NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
566842 |
2m4j   |
19009 | cing | 4-filtered-FRED | STAR | entry | full | 157 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m4j
# This FRED archive file contains, for PDB entry <2m4j>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m4j
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m4j
_Assembly.Number_of_components 9
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 38941.02
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 $Amyloid_beta_A4_protein A . 1 1
2 . 1 $Amyloid_beta_A4_protein B . 1 1
3 . 1 $Amyloid_beta_A4_protein C . 1 1
4 . 1 $Amyloid_beta_A4_protein D . 1 1
5 . 1 $Amyloid_beta_A4_protein E . 1 1
6 . 1 $Amyloid_beta_A4_protein F . 1 1
7 . 1 $Amyloid_beta_A4_protein G . 1 1
8 . 1 $Amyloid_beta_A4_protein H . 1 1
9 . 1 $Amyloid_beta_A4_protein I . 1 1
stop_
save_
save_Amyloid_beta_A4_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Amyloid beta A4 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DAEFRHDSGYEVHHQKLVFFAEDVGSNKGAIIGLMVGGVV
_Entity.Number_of_monomers 40
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 ASP . 1 1
2 ALA . 1 1
3 GLU . 1 1
4 PHE . 1 1
5 ARG . 1 1
6 HIS . 1 1
7 ASP . 1 1
8 SER . 1 1
9 GLY . 1 1
10 TYR . 1 1
11 GLU . 1 1
12 VAL . 1 1
13 HIS . 1 1
14 HIS . 1 1
15 GLN . 1 1
16 LYS . 1 1
17 LEU . 1 1
18 VAL . 1 1
19 PHE . 1 1
20 PHE . 1 1
21 ALA . 1 1
22 GLU . 1 1
23 ASP . 1 1
24 VAL . 1 1
25 GLY . 1 1
26 SER . 1 1
27 ASN . 1 1
28 LYS . 1 1
29 GLY . 1 1
30 ALA . 1 1
31 ILE . 1 1
32 ILE . 1 1
33 GLY . 1 1
34 LEU . 1 1
35 MET . 1 1
36 VAL . 1 1
37 GLY . 1 1
38 GLY . 1 1
39 VAL . 1 1
40 VAL . 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
ASP 1 1 1 1
ALA 2 2 1 1
GLU 3 3 1 1
PHE 4 4 1 1
ARG 5 5 1 1
HIS 6 6 1 1
ASP 7 7 1 1
SER 8 8 1 1
GLY 9 9 1 1
TYR 10 10 1 1
GLU 11 11 1 1
VAL 12 12 1 1
HIS 13 13 1 1
HIS 14 14 1 1
GLN 15 15 1 1
LYS 16 16 1 1
LEU 17 17 1 1
VAL 18 18 1 1
PHE 19 19 1 1
PHE 20 20 1 1
ALA 21 21 1 1
GLU 22 22 1 1
ASP 23 23 1 1
VAL 24 24 1 1
GLY 25 25 1 1
SER 26 26 1 1
ASN 27 27 1 1
LYS 28 28 1 1
GLY 29 29 1 1
ALA 30 30 1 1
ILE 31 31 1 1
ILE 32 32 1 1
GLY 33 33 1 1
LEU 34 34 1 1
MET 35 35 1 1
VAL 36 36 1 1
GLY 37 37 1 1
GLY 38 38 1 1
VAL 39 39 1 1
VAL 40 40 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 2 1 23 ASP CG B1 23 . CG 1 1
1 1 2 2 1 28 LYS NZ B1 28 . NZ 1 1
2 1 1 2 1 21 ALA C B1 21 . C 1 1
2 1 2 2 1 22 GLU C B1 22 . C 1 1
3 1 1 2 1 36 VAL C B1 36 . C 1 1
3 1 2 2 1 37 GLY C B1 37 . C 1 1
4 1 1 2 1 14 HIS C B1 14 . C 1 1
4 1 2 2 1 15 GLN C B1 15 . C 1 1
5 1 1 2 1 14 HIS N B1 14 . N 1 1
5 1 2 2 1 15 GLN N B1 15 . N 1 1
6 1 1 2 1 21 ALA N B1 21 . N 1 1
6 1 2 2 1 22 GLU N B1 22 . N 1 1
7 1 1 2 1 36 VAL N B1 36 . N 1 1
7 1 2 2 1 37 GLY N B1 37 . N 1 1
8 1 1 2 1 13 HIS CD2 B1 13 . CD2 1 1
8 1 2 2 1 39 VAL CG1 B1 39 . CG1 1 1
9 1 1 2 1 13 HIS CD2 B1 13 . CD2 1 1
9 1 2 2 1 39 VAL CG2 B1 39 . CG2 1 1
10 1 1 2 1 13 HIS CE1 B1 13 . CE1 1 1
10 1 2 2 1 39 VAL CG1 B1 39 . CG1 1 1
11 1 1 2 1 13 HIS CE1 B1 13 . CE1 1 1
11 1 2 2 1 39 VAL CG2 B1 39 . CG2 1 1
12 1 1 2 1 19 PHE CZ B1 19 . CZ 1 1
12 1 2 2 1 34 LEU CG B1 34 . CG 1 1
13 1 1 2 1 19 PHE CZ B1 19 . CZ 1 1
13 1 2 2 1 34 LEU CD1 B1 34 . CD1 1 1
14 1 1 2 1 19 PHE CZ B1 19 . CZ 1 1
14 1 2 2 1 34 LEU CD2 B1 34 . CD2 1 1
15 1 1 3 1 23 ASP CG B2 23 . CG 1 1
15 1 2 3 1 28 LYS NZ B2 28 . NZ 1 1
16 1 1 3 1 21 ALA C B2 21 . C 1 1
16 1 2 3 1 22 GLU C B2 22 . C 1 1
17 1 1 3 1 36 VAL C B2 36 . C 1 1
17 1 2 3 1 37 GLY C B2 37 . C 1 1
18 1 1 3 1 14 HIS C B2 14 . C 1 1
18 1 2 3 1 15 GLN C B2 15 . C 1 1
19 1 1 3 1 14 HIS N B2 14 . N 1 1
19 1 2 3 1 15 GLN N B2 15 . N 1 1
20 1 1 3 1 21 ALA N B2 21 . N 1 1
20 1 2 3 1 22 GLU N B2 22 . N 1 1
21 1 1 3 1 36 VAL N B2 36 . N 1 1
21 1 2 3 1 37 GLY N B2 37 . N 1 1
22 1 1 3 1 13 HIS CD2 B2 13 . CD2 1 1
22 1 2 3 1 39 VAL CG1 B2 39 . CG1 1 1
23 1 1 3 1 13 HIS CD2 B2 13 . CD2 1 1
23 1 2 3 1 39 VAL CG2 B2 39 . CG2 1 1
24 1 1 3 1 13 HIS CE1 B2 13 . CE1 1 1
24 1 2 3 1 39 VAL CG1 B2 39 . CG1 1 1
25 1 1 3 1 13 HIS CE1 B2 13 . CE1 1 1
25 1 2 3 1 39 VAL CG2 B2 39 . CG2 1 1
26 1 1 3 1 19 PHE CZ B2 19 . CZ 1 1
26 1 2 3 1 34 LEU CG B2 34 . CG 1 1
27 1 1 3 1 19 PHE CZ B2 19 . CZ 1 1
27 1 2 3 1 34 LEU CD1 B2 34 . CD1 1 1
28 1 1 3 1 19 PHE CZ B2 19 . CZ 1 1
28 1 2 3 1 34 LEU CD2 B2 34 . CD2 1 1
29 1 1 4 1 23 ASP CG B3 23 . CG 1 1
29 1 2 4 1 28 LYS NZ B3 28 . NZ 1 1
30 1 1 4 1 21 ALA C B3 21 . C 1 1
30 1 2 4 1 22 GLU C B3 22 . C 1 1
31 1 1 4 1 36 VAL C B3 36 . C 1 1
31 1 2 4 1 37 GLY C B3 37 . C 1 1
32 1 1 4 1 14 HIS C B3 14 . C 1 1
32 1 2 4 1 15 GLN C B3 15 . C 1 1
33 1 1 4 1 14 HIS N B3 14 . N 1 1
33 1 2 4 1 15 GLN N B3 15 . N 1 1
34 1 1 4 1 21 ALA N B3 21 . N 1 1
34 1 2 4 1 22 GLU N B3 22 . N 1 1
35 1 1 4 1 36 VAL N B3 36 . N 1 1
35 1 2 4 1 37 GLY N B3 37 . N 1 1
36 1 1 4 1 13 HIS CD2 B3 13 . CD2 1 1
36 1 2 4 1 39 VAL CG1 B3 39 . CG1 1 1
37 1 1 4 1 13 HIS CD2 B3 13 . CD2 1 1
37 1 2 4 1 39 VAL CG2 B3 39 . CG2 1 1
38 1 1 4 1 13 HIS CE1 B3 13 . CE1 1 1
38 1 2 4 1 39 VAL CG1 B3 39 . CG1 1 1
39 1 1 4 1 13 HIS CE1 B3 13 . CE1 1 1
39 1 2 4 1 39 VAL CG2 B3 39 . CG2 1 1
40 1 1 4 1 19 PHE CZ B3 19 . CZ 1 1
40 1 2 4 1 34 LEU CG B3 34 . CG 1 1
41 1 1 4 1 19 PHE CZ B3 19 . CZ 1 1
41 1 2 4 1 34 LEU CD1 B3 34 . CD1 1 1
42 1 1 4 1 19 PHE CZ B3 19 . CZ 1 1
42 1 2 4 1 34 LEU CD2 B3 34 . CD2 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 . . . . . 3.5 3.3 3.7 1 1
2 1 . . . . . 3.15 2.9 3.4 1 1
3 1 . . . . . 2.95 2.8 3.1 1 1
4 1 . . . . . 3.05 2.9 3.2 1 1
5 1 . . . . . 3.5 3.4 3.6 1 1
6 1 . . . . . 3.2 3.1 3.3 1 1
7 1 . . . . . 3.5 3.4 3.6 1 1
8 1 . . . . . 5.5 3.0 8.0 1 1
9 1 . . . . . 5.5 3.0 8.0 1 1
10 1 . . . . . 5.5 3.0 8.0 1 1
11 1 . . . . . 5.5 3.0 8.0 1 1
12 1 . . . . . 5.5 4.0 7.0 1 1
13 1 . . . . . 5.5 4.0 7.0 1 1
14 1 . . . . . 5.5 4.0 7.0 1 1
15 1 . . . . . 3.5 3.3 3.7 1 1
16 1 . . . . . 3.15 2.9 3.4 1 1
17 1 . . . . . 2.95 2.8 3.1 1 1
18 1 . . . . . 3.05 2.9 3.2 1 1
19 1 . . . . . 3.5 3.4 3.6 1 1
20 1 . . . . . 3.2 3.1 3.3 1 1
21 1 . . . . . 3.5 3.4 3.6 1 1
22 1 . . . . . 5.5 3.0 8.0 1 1
23 1 . . . . . 5.5 3.0 8.0 1 1
24 1 . . . . . 5.5 3.0 8.0 1 1
25 1 . . . . . 5.5 3.0 8.0 1 1
26 1 . . . . . 5.5 4.0 7.0 1 1
27 1 . . . . . 5.5 4.0 7.0 1 1
28 1 . . . . . 5.5 4.0 7.0 1 1
29 1 . . . . . 3.5 3.3 3.7 1 1
30 1 . . . . . 3.15 2.9 3.4 1 1
31 1 . . . . . 2.95 2.8 3.1 1 1
32 1 . . . . . 3.05 2.9 3.2 1 1
33 1 . . . . . 3.5 3.4 3.6 1 1
34 1 . . . . . 3.2 3.1 3.3 1 1
35 1 . . . . . 3.5 3.4 3.6 1 1
36 1 . . . . . 5.5 3.0 8.0 1 1
37 1 . . . . . 5.5 3.0 8.0 1 1
38 1 . . . . . 5.5 3.0 8.0 1 1
39 1 . . . . . 5.5 3.0 8.0 1 1
40 1 . . . . . 5.5 4.0 7.0 1 1
41 1 . . . . . 5.5 4.0 7.0 1 1
42 1 . . . . . 5.5 4.0 7.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 12 VAL CA B# 12 . CA 1 2
1 1 1 1 1 24 VAL CA B# 24 . CA 1 2
1 1 1 1 1 39 VAL CA B# 39 . CA 1 2
1 1 1 1 1 40 VAL CA B# 40 . CA 1 2
1 1 2 1 1 16 LYS CE B# 16 . CE 1 2
1 1 2 1 1 27 ASN CB B# 27 . CB 1 2
1 1 2 1 1 28 LYS CE B# 28 . CE 1 2
2 1 1 1 1 29 GLY CA B# 29 . CA 1 2
2 1 1 1 1 33 GLY CA B# 33 . CA 1 2
2 1 2 1 1 31 ILE CB B# 31 . CB 1 2
3 1 1 1 1 16 LYS CD B# 16 . CD 1 2
3 1 1 1 1 17 LEU CG B# 17 . CG 1 2
3 1 1 1 1 28 LYS CD B# 28 . CD 1 2
3 1 2 1 1 31 ILE CG1 B# 31 . CG1 1 2
3 1 2 1 1 34 LEU CG B# 34 . CG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.5 2.0 7.0 1 2
2 1 . . . . . 4.5 2.0 7.0 1 2
3 1 . . . . . 4.5 2.0 7.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 2 . OR 1 3
25 2 . 3 . 1 3
25 3 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 ARG CG B# 5 . CG 1 3
1 1 1 1 1 32 ILE CG1 B# 32 . CG1 1 3
1 1 2 1 1 17 LEU CD1 B# 17 . CD1 1 3
1 1 2 1 1 17 LEU CD2 B# 17 . CD2 1 3
1 1 2 1 1 30 ALA CB B# 30 . CB 1 3
1 1 2 1 1 39 VAL CG1 B# 39 . CG1 1 3
1 1 2 1 1 39 VAL CG2 B# 39 . CG2 1 3
2 1 1 1 1 3 GLU CB B# 3 . CB 1 3
2 1 1 1 1 12 VAL CB B# 12 . CB 1 3
2 1 1 1 1 40 VAL CB B# 40 . CB 1 3
2 1 2 1 1 7 ASP CB B# 7 . CB 1 3
2 1 2 1 1 10 TYR CB B# 10 . CB 1 3
2 1 2 1 1 16 LYS CE B# 16 . CE 1 3
2 1 2 1 1 19 PHE CB B# 19 . CB 1 3
2 1 2 1 1 23 ASP CB B# 23 . CB 1 3
2 1 2 1 1 28 LYS CE B# 28 . CE 1 3
3 1 1 1 1 20 PHE CB B# 20 . CB 1 3
3 1 1 1 1 24 VAL CB B# 24 . CB 1 3
3 1 1 1 1 36 VAL CB B# 36 . CB 1 3
3 1 2 1 1 34 LEU CB B# 34 . CB 1 3
3 1 2 1 1 38 GLY CA B# 38 . CA 1 3
4 1 1 1 1 3 GLU CA B# 3 . CA 1 3
4 1 1 1 1 5 ARG CA B# 5 . CA 1 3
4 1 1 1 1 11 GLU CA B# 11 . CA 1 3
4 1 1 1 1 15 GLN CA B# 15 . CA 1 3
4 1 1 1 1 16 LYS CA B# 16 . CA 1 3
4 1 1 1 1 17 LEU CA B# 17 . CA 1 3
4 1 1 1 1 19 PHE CA B# 19 . CA 1 3
4 1 1 1 1 28 LYS CA B# 28 . CA 1 3
4 1 1 1 1 34 LEU CA B# 34 . CA 1 3
4 1 2 1 1 31 ILE CB B# 31 . CB 1 3
5 1 1 1 1 5 ARG CD B# 5 . CD 1 3
5 1 1 1 1 16 LYS CE B# 16 . CE 1 3
5 1 1 1 1 27 ASN CB B# 27 . CB 1 3
5 1 2 1 1 12 VAL CA B# 12 . CA 1 3
5 1 2 1 1 24 VAL CA B# 24 . CA 1 3
5 1 2 1 1 39 VAL CA B# 39 . CA 1 3
5 1 2 1 1 40 VAL CA B# 40 . CA 1 3
6 1 1 1 1 5 ARG CB B# 5 . CB 1 3
6 1 1 1 1 15 GLN CB B# 15 . CB 1 3
6 1 1 1 1 18 VAL CB B# 18 . CB 1 3
6 1 2 1 1 21 ALA CB B# 21 . CB 1 3
7 1 1 1 1 5 ARG CD B# 5 . CD 1 3
7 1 1 1 1 17 LEU CB B# 17 . CB 1 3
7 1 2 1 1 12 VAL CB B# 12 . CB 1 3
7 1 2 1 1 20 PHE CB B# 20 . CB 1 3
7 1 2 1 1 24 VAL CB B# 24 . CB 1 3
7 1 2 1 1 36 VAL CB B# 36 . CB 1 3
8 1 1 1 1 12 VAL CB B# 12 . CB 1 3
8 1 1 1 1 20 PHE CB B# 20 . CB 1 3
8 1 1 1 1 24 VAL CB B# 24 . CB 1 3
8 1 2 1 1 16 LYS CE B# 16 . CE 1 3
8 1 2 1 1 23 ASP CB B# 23 . CB 1 3
8 1 2 1 1 27 ASN CB B# 27 . CB 1 3
8 1 2 1 1 28 LYS CE B# 28 . CE 1 3
9 1 1 1 1 5 ARG CG B# 5 . CG 1 3
9 1 1 1 1 31 ILE CG1 B# 31 . CG1 1 3
9 1 1 1 1 32 ILE CG1 B# 32 . CG1 1 3
9 1 1 1 1 34 LEU CG B# 34 . CG 1 3
9 1 2 1 1 12 VAL CA B# 12 . CA 1 3
9 1 2 1 1 39 VAL CA B# 39 . CA 1 3
10 1 1 1 1 5 ARG CG B# 5 . CG 1 3
10 1 1 1 1 32 ILE CG1 B# 32 . CG1 1 3
10 1 2 1 1 12 VAL CA B# 12 . CA 1 3
10 1 2 1 1 24 VAL CA B# 24 . CA 1 3
10 1 2 1 1 39 VAL CA B# 39 . CA 1 3
10 1 2 1 1 40 VAL CA B# 40 . CA 1 3
11 1 1 1 1 4 PHE CA B# 4 . CA 1 3
11 1 1 1 1 10 TYR CA B# 10 . CA 1 3
11 1 1 1 1 20 PHE CA B# 20 . CA 1 3
11 1 1 1 1 21 ALA CA B# 21 . CA 1 3
11 1 1 1 1 26 SER CA B# 26 . CA 1 3
11 1 2 1 1 29 GLY CA B# 29 . CA 1 3
11 1 2 1 1 33 GLY CA B# 33 . CA 1 3
12 1 1 1 1 11 GLU CG B# 11 . CG 1 3
12 1 1 1 1 35 MET CB B# 35 . CB 1 3
12 1 2 1 1 13 HIS CG B# 13 . CG 1 3
13 1 1 1 1 35 MET CE B# 35 . CE 1 3
13 1 2 1 1 38 GLY C B# 38 . C 1 3
14 1 1 1 1 18 VAL CG1 B# 18 . CG1 1 3
14 1 1 1 1 18 VAL CG2 B# 18 . CG2 1 3
14 1 1 1 1 36 VAL CG1 B# 36 . CG1 1 3
14 1 1 1 1 36 VAL CG2 B# 36 . CG2 1 3
14 1 1 1 1 40 VAL CG1 B# 40 . CG1 1 3
14 1 1 1 1 40 VAL CG2 B# 40 . CG2 1 3
14 1 2 1 1 38 GLY C B# 38 . C 1 3
15 1 1 1 1 12 VAL CG1 B# 12 . CG1 1 3
15 1 1 1 1 12 VAL CG2 B# 12 . CG2 1 3
15 1 1 1 1 18 VAL CG1 B# 18 . CG1 1 3
15 1 1 1 1 18 VAL CG2 B# 18 . CG2 1 3
15 1 1 1 1 36 VAL CG1 B# 36 . CG1 1 3
15 1 1 1 1 36 VAL CG2 B# 36 . CG2 1 3
15 1 2 1 1 38 GLY C B# 38 . C 1 3
16 1 1 1 1 15 GLN CB B# 15 . CB 1 3
16 1 1 1 1 18 VAL CB B# 18 . CB 1 3
16 1 1 1 1 40 VAL CB B# 40 . CB 1 3
16 1 2 1 1 38 GLY C B# 38 . C 1 3
17 1 1 1 1 23 ASP CG B# 23 . CG 1 3
17 1 1 1 1 24 VAL C B# 24 . C 1 3
17 1 2 1 1 26 SER CB B# 26 . CB 1 3
18 1 1 1 1 4 PHE CA B# 4 . CA 1 3
18 1 1 1 1 10 TYR CA B# 10 . CA 1 3
18 1 1 1 1 20 PHE CA B# 20 . CA 1 3
18 1 1 1 1 21 ALA CA B# 21 . CA 1 3
18 1 1 1 1 26 SER CA B# 26 . CA 1 3
18 1 2 1 1 23 ASP CG B# 23 . CG 1 3
18 1 2 1 1 24 VAL C B# 24 . C 1 3
18 1 2 1 1 40 VAL C B# 40 . C 1 3
19 1 1 1 1 1 ASP CG B# 1 . CG 1 3
19 1 1 1 1 23 ASP CG B# 23 . CG 1 3
19 1 1 1 1 24 VAL C B# 24 . C 1 3
19 1 1 1 1 40 VAL C B# 40 . C 1 3
19 1 2 1 1 12 VAL CB B# 12 . CB 1 3
19 1 2 1 1 20 PHE CB B# 20 . CB 1 3
19 1 2 1 1 36 VAL CB B# 36 . CB 1 3
20 1 1 1 1 7 ASP CG B# 7 . CG 1 3
20 1 2 1 1 20 PHE CA B# 20 . CA 1 3
20 1 2 1 1 21 ALA CA B# 21 . CA 1 3
20 1 2 1 1 26 SER CA B# 26 . CA 1 3
21 1 1 1 1 12 VAL CA B# 12 . CA 1 3
21 1 1 1 1 24 VAL CA B# 24 . CA 1 3
21 1 1 1 1 39 VAL CA B# 39 . CA 1 3
21 1 1 1 1 40 VAL CA B# 40 . CA 1 3
21 1 2 1 1 22 GLU CD B# 22 . CD 1 3
21 1 2 1 1 27 ASN CG B# 27 . CG 1 3
22 1 1 1 1 12 VAL CG1 B# 12 . CG1 1 3
22 1 1 1 1 12 VAL CG2 B# 12 . CG2 1 3
22 1 1 1 1 18 VAL CG1 B# 18 . CG1 1 3
22 1 1 1 1 18 VAL CG2 B# 18 . CG2 1 3
22 1 1 1 1 36 VAL CG1 B# 36 . CG1 1 3
22 1 1 1 1 36 VAL CG2 B# 36 . CG2 1 3
22 1 2 1 1 22 GLU CD B# 22 . CD 1 3
22 1 2 1 1 27 ASN CG B# 27 . CG 1 3
23 1 1 1 1 3 GLU CG B# 3 . CG 1 3
23 1 1 1 1 16 LYS CB B# 16 . CB 1 3
23 1 1 1 1 39 VAL CB B# 39 . CB 1 3
23 1 2 1 1 11 GLU CD B# 11 . CD 1 3
24 1 1 1 1 34 LEU CB B# 34 . CB 1 3
24 1 1 1 1 38 GLY CA B# 38 . CA 1 3
24 1 2 1 1 35 MET CE B# 35 . CE 1 3
25 2 1 1 1 17 LEU CD1 B# 17 . CD1 1 3
25 2 1 1 1 39 VAL CG1 B# 39 . CG1 1 3
25 2 1 1 1 39 VAL CG2 B# 39 . CG2 1 3
25 2 2 1 1 28 LYS CG B# 28 . CG 1 3
25 2 2 1 1 34 LEU CD1 B# 34 . CD1 1 3
25 2 2 1 1 34 LEU CD2 B# 34 . CD2 1 3
25 3 1 1 1 17 LEU CD2 B# 17 . CD2 1 3
25 3 2 1 1 34 LEU CD1 B# 34 . CD1 1 3
25 3 2 1 1 34 LEU CD2 B# 34 . CD2 1 3
26 1 1 1 1 2 ALA CB B# 2 . CB 1 3
26 1 1 1 1 17 LEU CD1 B# 17 . CD1 1 3
26 1 1 1 1 17 LEU CD2 B# 17 . CD2 1 3
26 1 1 1 1 30 ALA CB B# 30 . CB 1 3
26 1 1 1 1 34 LEU CD1 B# 34 . CD1 1 3
26 1 1 1 1 34 LEU CD2 B# 34 . CD2 1 3
26 1 2 1 1 12 VAL CG1 B# 12 . CG1 1 3
26 1 2 1 1 12 VAL CG2 B# 12 . CG2 1 3
26 1 2 1 1 18 VAL CG1 B# 18 . CG1 1 3
26 1 2 1 1 18 VAL CG2 B# 18 . CG2 1 3
26 1 2 1 1 24 VAL CG1 B# 24 . CG1 1 3
26 1 2 1 1 24 VAL CG2 B# 24 . CG2 1 3
26 1 2 1 1 36 VAL CG1 B# 36 . CG1 1 3
26 1 2 1 1 36 VAL CG2 B# 36 . CG2 1 3
27 1 1 1 1 18 VAL CG1 B# 18 . CG1 1 3
27 1 1 1 1 18 VAL CG2 B# 18 . CG2 1 3
27 1 1 1 1 40 VAL CG1 B# 40 . CG1 1 3
27 1 1 1 1 40 VAL CG2 B# 40 . CG2 1 3
27 1 2 1 1 35 MET CE B# 35 . CE 1 3
28 1 1 1 1 15 GLN NE2 B# 15 . NE2 1 3
28 1 2 1 1 17 LEU CD1 B# 17 . CD1 1 3
28 1 2 1 1 17 LEU CD2 B# 17 . CD2 1 3
28 1 2 1 1 39 VAL CG1 B# 39 . CG1 1 3
28 1 2 1 1 39 VAL CG2 B# 39 . CG2 1 3
29 1 1 1 1 2 ALA CB B# 2 . CB 1 3
29 1 1 1 1 17 LEU CD1 B# 17 . CD1 1 3
29 1 1 1 1 17 LEU CD2 B# 17 . CD2 1 3
29 1 1 1 1 30 ALA CB B# 30 . CB 1 3
29 1 1 1 1 34 LEU CD1 B# 34 . CD1 1 3
29 1 1 1 1 34 LEU CD2 B# 34 . CD2 1 3
29 1 2 1 1 15 GLN NE2 B# 15 . NE2 1 3
30 1 1 1 1 12 VAL CG1 B# 12 . CG1 1 3
30 1 1 1 1 12 VAL CG2 B# 12 . CG2 1 3
30 1 1 1 1 24 VAL CG1 B# 24 . CG1 1 3
30 1 1 1 1 24 VAL CG2 B# 24 . CG2 1 3
30 1 1 1 1 36 VAL CG1 B# 36 . CG1 1 3
30 1 1 1 1 36 VAL CG2 B# 36 . CG2 1 3
30 1 2 1 1 25 GLY N B# 25 . N 1 3
31 1 1 1 1 27 ASN N B# 27 . N 1 3
31 1 1 1 1 29 GLY N B# 29 . N 1 3
31 1 1 1 1 33 GLY N B# 33 . N 1 3
31 1 2 1 1 32 ILE CG2 B# 32 . CG2 1 3
32 1 1 1 1 31 ILE N B# 31 . N 1 3
32 1 1 1 1 39 VAL N B# 39 . N 1 3
32 1 2 1 1 35 MET CE B# 35 . CE 1 3
33 1 1 1 1 8 SER N B# 8 . N 1 3
33 1 1 1 1 37 GLY N B# 37 . N 1 3
33 1 2 1 1 18 VAL CG1 B# 18 . CG1 1 3
33 1 2 1 1 18 VAL CG2 B# 18 . CG2 1 3
33 1 2 1 1 36 VAL CG1 B# 36 . CG1 1 3
33 1 2 1 1 36 VAL CG2 B# 36 . CG2 1 3
34 1 1 1 1 8 SER N B# 8 . N 1 3
34 1 2 1 1 12 VAL CG1 B# 12 . CG1 1 3
34 1 2 1 1 12 VAL CG2 B# 12 . CG2 1 3
34 1 2 1 1 24 VAL CG1 B# 24 . CG1 1 3
34 1 2 1 1 24 VAL CG2 B# 24 . CG2 1 3
34 1 2 1 1 36 VAL CG1 B# 36 . CG1 1 3
34 1 2 1 1 36 VAL CG2 B# 36 . CG2 1 3
35 1 1 1 1 2 ALA N B# 2 . N 1 3
35 1 1 1 1 3 GLU N B# 3 . N 1 3
35 1 1 1 1 10 TYR N B# 10 . N 1 3
35 1 1 1 1 16 LYS N B# 16 . N 1 3
35 1 1 1 1 27 ASN ND2 B# 27 . ND2 1 3
35 1 2 1 1 17 LEU CD1 B# 17 . CD1 1 3
35 1 2 1 1 17 LEU CD2 B# 17 . CD2 1 3
35 1 2 1 1 39 VAL CG1 B# 39 . CG1 1 3
35 1 2 1 1 39 VAL CG2 B# 39 . CG2 1 3
36 1 1 1 1 18 VAL CG1 B# 18 . CG1 1 3
36 1 1 1 1 18 VAL CG2 B# 18 . CG2 1 3
36 1 1 1 1 40 VAL CG1 B# 40 . CG1 1 3
36 1 1 1 1 40 VAL CG2 B# 40 . CG2 1 3
36 1 2 1 1 30 ALA N B# 30 . N 1 3
37 1 1 1 1 2 ALA CB B# 2 . CB 1 3
37 1 1 1 1 30 ALA CB B# 30 . CB 1 3
37 1 1 1 1 34 LEU CD1 B# 34 . CD1 1 3
37 1 1 1 1 34 LEU CD2 B# 34 . CD2 1 3
37 1 2 1 1 21 ALA N B# 21 . N 1 3
37 1 2 1 1 31 ILE N B# 31 . N 1 3
38 1 1 1 1 2 ALA CB B# 2 . CB 1 3
38 1 1 1 1 17 LEU CD1 B# 17 . CD1 1 3
38 1 1 1 1 17 LEU CD2 B# 17 . CD2 1 3
38 1 1 1 1 30 ALA CB B# 30 . CB 1 3
38 1 1 1 1 34 LEU CD1 B# 34 . CD1 1 3
38 1 1 1 1 34 LEU CD2 B# 34 . CD2 1 3
38 1 2 1 1 5 ARG N B# 5 . N 1 3
38 1 2 1 1 6 HIS N B# 6 . N 1 3
38 1 2 1 1 12 VAL N B# 12 . N 1 3
38 1 2 1 1 32 ILE N B# 32 . N 1 3
38 1 2 1 1 35 MET N B# 35 . N 1 3
38 1 2 1 1 36 VAL N B# 36 . N 1 3
39 1 1 1 1 15 GLN N B# 15 . N 1 3
39 1 1 1 1 18 VAL N B# 18 . N 1 3
39 1 1 1 1 24 VAL N B# 24 . N 1 3
39 1 1 1 1 28 LYS N B# 28 . N 1 3
39 1 1 1 1 34 LEU N B# 34 . N 1 3
39 1 2 1 1 17 LEU CD1 B# 17 . CD1 1 3
39 1 2 1 1 17 LEU CD2 B# 17 . CD2 1 3
39 1 2 1 1 39 VAL CG1 B# 39 . CG1 1 3
39 1 2 1 1 39 VAL CG2 B# 39 . CG2 1 3
40 1 1 1 1 12 VAL CG1 B# 12 . CG1 1 3
40 1 1 1 1 12 VAL CG2 B# 12 . CG2 1 3
40 1 1 1 1 24 VAL CG1 B# 24 . CG1 1 3
40 1 1 1 1 24 VAL CG2 B# 24 . CG2 1 3
40 1 1 1 1 36 VAL CG1 B# 36 . CG1 1 3
40 1 1 1 1 36 VAL CG2 B# 36 . CG2 1 3
40 1 2 1 1 26 SER N B# 26 . N 1 3
41 1 1 1 1 18 VAL CG1 B# 18 . CG1 1 3
41 1 1 1 1 18 VAL CG2 B# 18 . CG2 1 3
41 1 1 1 1 40 VAL CG1 B# 40 . CG1 1 3
41 1 1 1 1 40 VAL CG2 B# 40 . CG2 1 3
41 1 2 1 1 39 VAL N B# 39 . N 1 3
42 1 1 1 1 4 PHE N B# 4 . N 1 3
42 1 1 1 1 13 HIS N B# 13 . N 1 3
42 1 1 1 1 17 LEU N B# 17 . N 1 3
42 1 2 1 1 18 VAL CG1 B# 18 . CG1 1 3
42 1 2 1 1 18 VAL CG2 B# 18 . CG2 1 3
42 1 2 1 1 40 VAL CG1 B# 40 . CG1 1 3
42 1 2 1 1 40 VAL CG2 B# 40 . CG2 1 3
43 1 1 1 1 8 SER N B# 8 . N 1 3
43 1 1 1 1 37 GLY N B# 37 . N 1 3
43 1 2 1 1 36 VAL CG1 B# 36 . CG1 1 3
43 1 2 1 1 36 VAL CG2 B# 36 . CG2 1 3
44 1 1 1 1 35 MET CE B# 35 . CE 1 3
44 1 2 1 1 39 VAL N B# 39 . N 1 3
45 1 1 1 1 8 SER N B# 8 . N 1 3
45 1 2 1 1 24 VAL CG1 B# 24 . CG1 1 3
45 1 2 1 1 24 VAL CG2 B# 24 . CG2 1 3
46 1 1 1 1 30 ALA N B# 30 . N 1 3
46 1 2 1 1 40 VAL CG1 B# 40 . CG1 1 3
46 1 2 1 1 40 VAL CG2 B# 40 . CG2 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.5 2.0 7.0 1 3
2 1 . . . . . 4.5 2.0 7.0 1 3
3 1 . . . . . 4.5 2.0 7.0 1 3
4 1 . . . . . 4.5 2.0 7.0 1 3
5 1 . . . . . 4.5 2.0 7.0 1 3
6 1 . . . . . 5.5 2.0 9.0 1 3
7 1 . . . . . 5.5 2.0 9.0 1 3
8 1 . . . . . 5.5 2.0 9.0 1 3
9 1 . . . . . 5.5 2.0 9.0 1 3
10 1 . . . . . 5.5 2.0 9.0 1 3
11 1 . . . . . 5.5 2.0 9.0 1 3
12 1 . . . . . 4.0 2.0 6.0 1 3
13 1 . . . . . 5.5 2.0 7.0 1 3
14 1 . . . . . 5.5 2.0 9.0 1 3
15 1 . . . . . 5.5 2.0 9.0 1 3
16 1 . . . . . 5.5 2.0 9.0 1 3
17 1 . . . . . 5.5 2.0 9.0 1 3
18 1 . . . . . 5.5 2.0 9.0 1 3
19 1 . . . . . 5.5 2.0 9.0 1 3
20 1 . . . . . 5.5 2.0 9.0 1 3
21 1 . . . . . 5.5 2.0 9.0 1 3
22 1 . . . . . 5.5 2.0 9.0 1 3
23 1 . . . . . 5.5 2.0 9.0 1 3
24 1 . . . . . 5.0 3.0 7.0 1 3
25 2 . . . . . 5.0 3.0 7.0 1 3
25 3 . . . . . 5.0 3.0 7.0 1 3
26 1 . . . . . 5.0 3.0 7.0 1 3
27 1 . . . . . 5.0 3.0 7.0 1 3
28 1 . . . . . 4.0 2.0 6.0 1 3
29 1 . . . . . 4.0 2.0 6.0 1 3
30 1 . . . . . 3.5 2.0 5.0 1 3
31 1 . . . . . 3.5 2.0 5.0 1 3
32 1 . . . . . 3.5 2.0 5.0 1 3
33 1 . . . . . 3.5 2.0 5.0 1 3
34 1 . . . . . 4.5 2.0 7.0 1 3
35 1 . . . . . 4.5 2.0 7.0 1 3
36 1 . . . . . 4.0 2.0 6.0 1 3
37 1 . . . . . 4.0 2.0 6.0 1 3
38 1 . . . . . 3.5 2.0 5.0 1 3
39 1 . . . . . 4.0 2.0 6.0 1 3
40 1 . . . . . 4.0 2.0 6.0 1 3
41 1 . . . . . 4.0 2.0 6.0 1 3
42 1 . . . . . 4.0 2.0 6.0 1 3
43 1 . . . . . 4.0 2.0 6.0 1 3
44 1 . . . . . 3.5 2.0 5.0 1 3
45 1 . . . . . 4.5 2.0 7.0 1 3
46 1 . . . . . 4.5 2.0 7.0 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 2 1 35 MET CE B1 35 . CE 1 4
1 1 2 3 1 35 MET CE B2 35 . CE 1 4
2 1 1 3 1 35 MET CE B2 35 . CE 1 4
2 1 2 4 1 35 MET CE B3 35 . CE 1 4
3 1 1 2 1 35 MET CE B1 35 . CE 1 4
3 1 2 4 1 35 MET CE B3 35 . CE 1 4
4 1 1 2 1 40 VAL CA B1 40 . CA 1 4
4 1 2 4 1 30 ALA CA B3 30 . CA 1 4
5 1 1 3 1 30 ALA CA B2 30 . CA 1 4
5 1 2 4 1 40 VAL CA B3 40 . CA 1 4
6 1 1 2 1 30 ALA CA B1 30 . CA 1 4
6 1 2 3 1 40 VAL CA B2 40 . CA 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 30.0 5.0 55.0 1 4
2 1 . . . . . 30.0 5.0 55.0 1 4
3 1 . . . . . 30.0 5.0 55.0 1 4
4 1 . . . . . 8.0 2.0 14.0 1 4
5 1 . . . . . 8.0 2.0 14.0 1 4
6 1 . . . . . 8.0 2.0 14.0 1 4
stop_
save_
save_CNS/XPLOR_dihedral_6
_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 . 2 1 1 ASP C 2 1 2 ALA N 2 1 2 ALA CA 2 1 2 ALA C -170.8 -60.0 B1 1 . C B1 2 . N B1 2 . CA B1 2 . C 1 1
2 . 2 1 2 ALA C 2 1 3 GLU N 2 1 3 GLU CA 2 1 3 GLU C -174.4 -104.0 B1 2 . C B1 3 . N B1 3 . CA B1 3 . C 1 1
3 . 2 1 3 GLU C 2 1 4 PHE N 2 1 4 PHE CA 2 1 4 PHE C -136.0 -79.8 B1 3 . C B1 4 . N B1 4 . CA B1 4 . C 1 1
4 . 2 1 4 PHE C 2 1 5 ARG N 2 1 5 ARG CA 2 1 5 ARG C -148.0 -82.4 B1 4 . C B1 5 . N B1 5 . CA B1 5 . C 1 1
5 . 2 1 5 ARG C 2 1 6 HIS N 2 1 6 HIS CA 2 1 6 HIS C -148.0 -77.0 B1 5 . C B1 6 . N B1 6 . CA B1 6 . C 1 1
6 . 2 1 6 HIS C 2 1 7 ASP N 2 1 7 ASP CA 2 1 7 ASP C -150.9 -68.5 B1 6 . C B1 7 . N B1 7 . CA B1 7 . C 1 1
7 . 2 1 7 ASP C 2 1 8 SER N 2 1 8 SER CA 2 1 8 SER C -152.1 -61.7 B1 7 . C B1 8 . N B1 8 . CA B1 8 . C 1 1
8 . 2 1 8 SER C 2 1 9 GLY N 2 1 9 GLY CA 2 1 9 GLY C 30.199999 123.0 B1 8 . C B1 9 . N B1 9 . CA B1 9 . C 1 1
9 . 2 1 9 GLY C 2 1 10 TYR N 2 1 10 TYR CA 2 1 10 TYR C -155.8 -38.0 B1 9 . C B1 10 . N B1 10 . CA B1 10 . C 1 1
10 . 2 1 10 TYR C 2 1 11 GLU N 2 1 11 GLU CA 2 1 11 GLU C -147.4 -83.8 B1 10 . C B1 11 . N B1 11 . CA B1 11 . C 1 1
11 . 2 1 11 GLU C 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C -150.99998 -88.2 B1 11 . C B1 12 . N B1 12 . CA B1 12 . C 1 1
12 . 2 1 12 VAL C 2 1 13 HIS N 2 1 13 HIS CA 2 1 13 HIS C -140.6 -71.0 B1 12 . C B1 13 . N B1 13 . CA B1 13 . C 1 1
13 . 2 1 13 HIS C 2 1 14 HIS N 2 1 14 HIS CA 2 1 14 HIS C -163.6 -75.0 B1 13 . C B1 14 . N B1 14 . CA B1 14 . C 1 1
14 . 2 1 14 HIS C 2 1 15 GLN N 2 1 15 GLN CA 2 1 15 GLN C -164.1 -90.7 B1 14 . C B1 15 . N B1 15 . CA B1 15 . C 1 1
15 . 2 1 15 GLN C 2 1 16 LYS N 2 1 16 LYS CA 2 1 16 LYS C -174.2 -97.8 B1 15 . C B1 16 . N B1 16 . CA B1 16 . C 1 1
16 . 2 1 16 LYS C 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C -132.0 -71.0 B1 16 . C B1 17 . N B1 17 . CA B1 17 . C 1 1
17 . 2 1 17 LEU C 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C -138.4 -76.4 B1 17 . C B1 18 . N B1 18 . CA B1 18 . C 1 1
18 . 2 1 18 VAL C 2 1 19 PHE N 2 1 19 PHE CA 2 1 19 PHE C -138.4 -56.0 B1 18 . C B1 19 . N B1 19 . CA B1 19 . C 1 1
19 . 2 1 20 PHE C 2 1 21 ALA N 2 1 21 ALA CA 2 1 21 ALA C -85.5 -40.1 B1 20 . C B1 21 . N B1 21 . CA B1 21 . C 1 1
20 . 2 1 22 GLU C 2 1 23 ASP N 2 1 23 ASP CA 2 1 23 ASP C -147.4 -77.2 B1 22 . C B1 23 . N B1 23 . CA B1 23 . C 1 1
21 . 2 1 24 VAL C 2 1 25 GLY N 2 1 25 GLY CA 2 1 25 GLY C -114.1 -32.1 B1 24 . C B1 25 . N B1 25 . CA B1 25 . C 1 1
22 . 2 1 26 SER C 2 1 27 ASN N 2 1 27 ASN CA 2 1 27 ASN C -155.5 -55.9 B1 26 . C B1 27 . N B1 27 . CA B1 27 . C 1 1
23 . 2 1 27 ASN C 2 1 28 LYS N 2 1 28 LYS CA 2 1 28 LYS C -156.8 -74.4 B1 27 . C B1 28 . N B1 28 . CA B1 28 . C 1 1
24 . 2 1 28 LYS C 2 1 29 GLY N 2 1 29 GLY CA 2 1 29 GLY C -113.3 -52.7 B1 28 . C B1 29 . N B1 29 . CA B1 29 . C 1 1
25 . 2 1 29 GLY C 2 1 30 ALA N 2 1 30 ALA CA 2 1 30 ALA C -180.9 -69.9 B1 29 . C B1 30 . N B1 30 . CA B1 30 . C 1 1
26 . 2 1 30 ALA C 2 1 31 ILE N 2 1 31 ILE CA 2 1 31 ILE C -183.7 -70.7 B1 30 . C B1 31 . N B1 31 . CA B1 31 . C 1 1
27 . 2 1 31 ILE C 2 1 32 ILE N 2 1 32 ILE CA 2 1 32 ILE C -168.9 -69.1 B1 31 . C B1 32 . N B1 32 . CA B1 32 . C 1 1
28 . 2 1 33 GLY C 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C -157.6 -57.4 B1 33 . C B1 34 . N B1 34 . CA B1 34 . C 1 1
29 . 2 1 34 LEU C 2 1 35 MET N 2 1 35 MET CA 2 1 35 MET C -154.3 -84.9 B1 34 . C B1 35 . N B1 35 . CA B1 35 . C 1 1
30 . 2 1 35 MET C 2 1 36 VAL N 2 1 36 VAL CA 2 1 36 VAL C -163.2 -87.2 B1 35 . C B1 36 . N B1 36 . CA B1 36 . C 1 1
31 . 2 1 36 VAL C 2 1 37 GLY N 2 1 37 GLY CA 2 1 37 GLY C 29.3 114.899994 B1 36 . C B1 37 . N B1 37 . CA B1 37 . C 1 1
32 . 2 1 38 GLY C 2 1 39 VAL N 2 1 39 VAL CA 2 1 39 VAL C -183.7 -100.3 B1 38 . C B1 39 . N B1 39 . CA B1 39 . C 1 1
33 . 2 1 2 ALA N 2 1 2 ALA CA 2 1 2 ALA C 2 1 3 GLU N 124.6 191.99998 B1 2 . N B1 2 . CA B1 2 . C B1 3 . N 1 1
34 . 2 1 3 GLU N 2 1 3 GLU CA 2 1 3 GLU C 2 1 4 PHE N 108.299995 162.7 B1 3 . N B1 3 . CA B1 3 . C B1 4 . N 1 1
35 . 2 1 4 PHE N 2 1 4 PHE CA 2 1 4 PHE C 2 1 5 ARG N 100.5 161.69998 B1 4 . N B1 4 . CA B1 4 . C B1 5 . N 1 1
36 . 2 1 5 ARG N 2 1 5 ARG CA 2 1 5 ARG C 2 1 6 HIS N 99.3 159.1 B1 5 . N B1 5 . CA B1 5 . C B1 6 . N 1 1
37 . 2 1 6 HIS N 2 1 6 HIS CA 2 1 6 HIS C 2 1 7 ASP N 85.1 151.7 B1 6 . N B1 6 . CA B1 6 . C B1 7 . N 1 1
38 . 2 1 7 ASP N 2 1 7 ASP CA 2 1 7 ASP C 2 1 8 SER N 103.7 161.69998 B1 7 . N B1 7 . CA B1 7 . C B1 8 . N 1 1
39 . 2 1 8 SER N 2 1 8 SER CA 2 1 8 SER C 2 1 9 GLY N 113.4 192.4 B1 8 . N B1 8 . CA B1 8 . C B1 9 . N 1 1
40 . 2 1 9 GLY N 2 1 9 GLY CA 2 1 9 GLY C 2 1 10 TYR N -42.9 73.3 B1 9 . N B1 9 . CA B1 9 . C B1 10 . N 1 1
41 . 2 1 10 TYR N 2 1 10 TYR CA 2 1 10 TYR C 2 1 11 GLU N 99.2 163.4 B1 10 . N B1 10 . CA B1 10 . C B1 11 . N 1 1
42 . 2 1 11 GLU N 2 1 11 GLU CA 2 1 11 GLU C 2 1 12 VAL N 107.7 161.69998 B1 11 . N B1 11 . CA B1 11 . C B1 12 . N 1 1
43 . 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C 2 1 13 HIS N 96.6 151.2 B1 12 . N B1 12 . CA B1 12 . C B1 13 . N 1 1
44 . 2 1 13 HIS N 2 1 13 HIS CA 2 1 13 HIS C 2 1 14 HIS N 85.0 162.6 B1 13 . N B1 13 . CA B1 13 . C B1 14 . N 1 1
45 . 2 1 14 HIS N 2 1 14 HIS CA 2 1 14 HIS C 2 1 15 GLN N 106.8 179.6 B1 14 . N B1 14 . CA B1 14 . C B1 15 . N 1 1
46 . 2 1 15 GLN N 2 1 15 GLN CA 2 1 15 GLN C 2 1 16 LYS N 117.899994 183.1 B1 15 . N B1 15 . CA B1 15 . C B1 16 . N 1 1
47 . 2 1 16 LYS N 2 1 16 LYS CA 2 1 16 LYS C 2 1 17 LEU N 96.4 168.0 B1 16 . N B1 16 . CA B1 16 . C B1 17 . N 1 1
48 . 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C 2 1 18 VAL N 97.3 161.3 B1 17 . N B1 17 . CA B1 17 . C B1 18 . N 1 1
49 . 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C 2 1 19 PHE N 97.6 143.2 B1 18 . N B1 18 . CA B1 18 . C B1 19 . N 1 1
50 . 2 1 19 PHE N 2 1 19 PHE CA 2 1 19 PHE C 2 1 20 PHE N 95.0 191.4 B1 19 . N B1 19 . CA B1 19 . C B1 20 . N 1 1
51 . 2 1 23 ASP N 2 1 23 ASP CA 2 1 23 ASP C 2 1 24 VAL N 103.5 167.1 B1 23 . N B1 23 . CA B1 23 . C B1 24 . N 1 1
52 . 2 1 28 LYS N 2 1 28 LYS CA 2 1 28 LYS C 2 1 29 GLY N 97.0 192.8 B1 28 . N B1 28 . CA B1 28 . C B1 29 . N 1 1
53 . 2 1 30 ALA N 2 1 30 ALA CA 2 1 30 ALA C 2 1 31 ILE N 115.3 188.9 B1 30 . N B1 30 . CA B1 30 . C B1 31 . N 1 1
54 . 2 1 31 ILE N 2 1 31 ILE CA 2 1 31 ILE C 2 1 32 ILE N 99.2 182.8 B1 31 . N B1 31 . CA B1 31 . C B1 32 . N 1 1
55 . 2 1 32 ILE N 2 1 32 ILE CA 2 1 32 ILE C 2 1 33 GLY N 91.0 191.8 B1 32 . N B1 32 . CA B1 32 . C B1 33 . N 1 1
56 . 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C 2 1 35 MET N 101.7 158.1 B1 34 . N B1 34 . CA B1 34 . C B1 35 . N 1 1
57 . 2 1 35 MET N 2 1 35 MET CA 2 1 35 MET C 2 1 36 VAL N 108.4 164.8 B1 35 . N B1 35 . CA B1 35 . C B1 36 . N 1 1
58 . 2 1 36 VAL N 2 1 36 VAL CA 2 1 36 VAL C 2 1 37 GLY N 82.5 163.3 B1 36 . N B1 36 . CA B1 36 . C B1 37 . N 1 1
59 . 2 1 37 GLY N 2 1 37 GLY CA 2 1 37 GLY C 2 1 38 GLY N -7.5 76.3 B1 37 . N B1 37 . CA B1 37 . C B1 38 . N 1 1
60 . 2 1 39 VAL N 2 1 39 VAL CA 2 1 39 VAL C 2 1 40 VAL N 116.49999 181.7 B1 39 . N B1 39 . CA B1 39 . C B1 40 . 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 ASP C C -15.885 -54.629 104.195 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C -15.582 -56.020 104.745 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C -15.211 -55.945 106.236 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C -14.903 -57.344 106.768 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H -14.623 -57.601 103.789 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP H2 H -13.569 -56.506 104.549 1.00 . A A . 1 ASP H2 1 1
1 7 1 1 1 ASP H3 H -14.326 -56.085 103.088 1.00 . A A . 1 ASP H3 1 1
1 8 1 1 1 ASP HA H -16.453 -56.650 104.617 1.00 . A A . 1 ASP HA 1 1
1 9 1 1 1 ASP HB2 H -14.338 -55.317 106.360 1.00 . A A . 1 ASP HB2 1 1
1 10 1 1 1 ASP HB3 H -16.035 -55.525 106.796 1.00 . A A . 1 ASP HB3 1 1
1 11 1 1 1 ASP N N -14.439 -56.597 103.986 1.00 . A A . 1 ASP N 1 1
1 12 1 1 1 ASP O O -15.323 -54.218 103.180 1.00 . A A . 1 ASP O 1 1
1 13 1 1 1 ASP OD1 O -15.840 -58.038 107.127 1.00 . A A . 1 ASP OD1 1 1
1 14 1 1 1 ASP OD2 O -13.736 -57.699 106.810 1.00 . A A . 1 ASP OD2 1 1
1 15 1 1 2 ALA C C -16.079 -51.557 104.834 1.00 . A A . 2 ALA C 1 1
1 16 1 1 2 ALA CA C -17.170 -52.557 104.446 1.00 . A A . 2 ALA CA 1 1
1 17 1 1 2 ALA CB C -18.498 -52.168 105.131 1.00 . A A . 2 ALA CB 1 1
1 18 1 1 2 ALA H H -17.202 -54.290 105.667 1.00 . A A . 2 ALA H 1 1
1 19 1 1 2 ALA HA H -17.311 -52.537 103.363 1.00 . A A . 2 ALA HA 1 1
1 20 1 1 2 ALA HB1 H -18.386 -52.165 106.201 1.00 . A A . 2 ALA HB1 1 1
1 21 1 1 2 ALA HB2 H -19.256 -52.887 104.848 1.00 . A A . 2 ALA HB2 1 1
1 22 1 1 2 ALA HB3 H -18.801 -51.185 104.789 1.00 . A A . 2 ALA HB3 1 1
1 23 1 1 2 ALA N N -16.786 -53.907 104.869 1.00 . A A . 2 ALA N 1 1
1 24 1 1 2 ALA O O -15.650 -51.525 105.990 1.00 . A A . 2 ALA O 1 1
1 25 1 1 3 GLU C C -15.153 -48.303 103.804 1.00 . A A . 3 GLU C 1 1
1 26 1 1 3 GLU CA C -14.596 -49.712 104.093 1.00 . A A . 3 GLU CA 1 1
1 27 1 1 3 GLU CB C -13.394 -49.993 103.164 1.00 . A A . 3 GLU CB 1 1
1 28 1 1 3 GLU CD C -11.587 -51.645 102.538 1.00 . A A . 3 GLU CD 1 1
1 29 1 1 3 GLU CG C -12.805 -51.398 103.436 1.00 . A A . 3 GLU CG 1 1
1 30 1 1 3 GLU H H -16.034 -50.807 102.964 1.00 . A A . 3 GLU H 1 1
1 31 1 1 3 GLU HA H -14.246 -49.741 105.124 1.00 . A A . 3 GLU HA 1 1
1 32 1 1 3 GLU HB2 H -13.720 -49.939 102.133 1.00 . A A . 3 GLU HB2 1 1
1 33 1 1 3 GLU HB3 H -12.628 -49.245 103.338 1.00 . A A . 3 GLU HB3 1 1
1 34 1 1 3 GLU HG2 H -12.502 -51.470 104.471 1.00 . A A . 3 GLU HG2 1 1
1 35 1 1 3 GLU HG3 H -13.553 -52.151 103.231 1.00 . A A . 3 GLU HG3 1 1
1 36 1 1 3 GLU N N -15.640 -50.732 103.862 1.00 . A A . 3 GLU N 1 1
1 37 1 1 3 GLU O O -15.359 -47.942 102.647 1.00 . A A . 3 GLU O 1 1
1 38 1 1 3 GLU OE1 O -11.780 -52.087 101.417 1.00 . A A . 3 GLU OE1 1 1
1 39 1 1 3 GLU OE2 O -10.482 -51.385 102.986 1.00 . A A . 3 GLU OE2 1 1
1 40 1 1 4 PHE C C -14.800 -45.228 104.166 1.00 . A A . 4 PHE C 1 1
1 41 1 1 4 PHE CA C -15.906 -46.142 104.714 1.00 . A A . 4 PHE CA 1 1
1 42 1 1 4 PHE CB C -16.397 -45.635 106.084 1.00 . A A . 4 PHE CB 1 1
1 43 1 1 4 PHE CD1 C -17.744 -47.700 106.759 1.00 . A A . 4 PHE CD1 1 1
1 44 1 1 4 PHE CD2 C -18.925 -45.588 106.499 1.00 . A A . 4 PHE CD2 1 1
1 45 1 1 4 PHE CE1 C -18.946 -48.327 107.090 1.00 . A A . 4 PHE CE1 1 1
1 46 1 1 4 PHE CE2 C -20.123 -46.224 106.831 1.00 . A A . 4 PHE CE2 1 1
1 47 1 1 4 PHE CG C -17.719 -46.323 106.462 1.00 . A A . 4 PHE CG 1 1
1 48 1 1 4 PHE CZ C -20.134 -47.591 107.127 1.00 . A A . 4 PHE CZ 1 1
1 49 1 1 4 PHE H H -15.203 -47.856 105.761 1.00 . A A . 4 PHE H 1 1
1 50 1 1 4 PHE HA H -16.736 -46.133 104.013 1.00 . A A . 4 PHE HA 1 1
1 51 1 1 4 PHE HB2 H -15.653 -45.850 106.820 1.00 . A A . 4 PHE HB2 1 1
1 52 1 1 4 PHE HB3 H -16.538 -44.573 106.051 1.00 . A A . 4 PHE HB3 1 1
1 53 1 1 4 PHE HD1 H -16.843 -48.281 106.727 1.00 . A A . 4 PHE HD1 1 1
1 54 1 1 4 PHE HD2 H -18.927 -44.531 106.267 1.00 . A A . 4 PHE HD2 1 1
1 55 1 1 4 PHE HE1 H -18.957 -49.385 107.318 1.00 . A A . 4 PHE HE1 1 1
1 56 1 1 4 PHE HE2 H -21.042 -45.657 106.857 1.00 . A A . 4 PHE HE2 1 1
1 57 1 1 4 PHE HZ H -21.063 -48.080 107.383 1.00 . A A . 4 PHE HZ 1 1
1 58 1 1 4 PHE N N -15.387 -47.513 104.859 1.00 . A A . 4 PHE N 1 1
1 59 1 1 4 PHE O O -13.656 -45.652 104.025 1.00 . A A . 4 PHE O 1 1
1 60 1 1 5 ARG C C -13.160 -42.594 104.297 1.00 . A A . 5 ARG C 1 1
1 61 1 1 5 ARG CA C -14.204 -43.019 103.257 1.00 . A A . 5 ARG CA 1 1
1 62 1 1 5 ARG CB C -14.951 -41.746 102.738 1.00 . A A . 5 ARG CB 1 1
1 63 1 1 5 ARG CD C -16.953 -40.890 101.441 1.00 . A A . 5 ARG CD 1 1
1 64 1 1 5 ARG CG C -16.199 -42.144 101.919 1.00 . A A . 5 ARG CG 1 1
1 65 1 1 5 ARG CZ C -19.050 -40.422 100.244 1.00 . A A . 5 ARG CZ 1 1
1 66 1 1 5 ARG H H -16.096 -43.705 103.950 1.00 . A A . 5 ARG H 1 1
1 67 1 1 5 ARG HA H -13.695 -43.489 102.421 1.00 . A A . 5 ARG HA 1 1
1 68 1 1 5 ARG HB2 H -15.266 -41.133 103.579 1.00 . A A . 5 ARG HB2 1 1
1 69 1 1 5 ARG HB3 H -14.282 -41.165 102.111 1.00 . A A . 5 ARG HB3 1 1
1 70 1 1 5 ARG HD2 H -17.259 -40.302 102.300 1.00 . A A . 5 ARG HD2 1 1
1 71 1 1 5 ARG HD3 H -16.305 -40.293 100.812 1.00 . A A . 5 ARG HD3 1 1
1 72 1 1 5 ARG HE H -18.255 -42.248 100.465 1.00 . A A . 5 ARG HE 1 1
1 73 1 1 5 ARG HG2 H -15.899 -42.727 101.061 1.00 . A A . 5 ARG HG2 1 1
1 74 1 1 5 ARG HG3 H -16.866 -42.733 102.530 1.00 . A A . 5 ARG HG3 1 1
1 75 1 1 5 ARG HH11 H -18.169 -38.824 101.074 1.00 . A A . 5 ARG HH11 1 1
1 76 1 1 5 ARG HH12 H -19.631 -38.505 100.201 1.00 . A A . 5 ARG HH12 1 1
1 77 1 1 5 ARG HH21 H -20.151 -41.819 99.326 1.00 . A A . 5 ARG HH21 1 1
1 78 1 1 5 ARG HH22 H -20.750 -40.198 99.213 1.00 . A A . 5 ARG HH22 1 1
1 79 1 1 5 ARG N N -15.163 -43.979 103.830 1.00 . A A . 5 ARG N 1 1
1 80 1 1 5 ARG NE N -18.136 -41.299 100.677 1.00 . A A . 5 ARG NE 1 1
1 81 1 1 5 ARG NH1 N -18.941 -39.151 100.528 1.00 . A A . 5 ARG NH1 1 1
1 82 1 1 5 ARG NH2 N -20.063 -40.845 99.540 1.00 . A A . 5 ARG NH2 1 1
1 83 1 1 5 ARG O O -13.501 -42.252 105.416 1.00 . A A . 5 ARG O 1 1
1 84 1 1 6 HIS C C -10.385 -40.753 104.511 1.00 . A A . 6 HIS C 1 1
1 85 1 1 6 HIS CA C -10.785 -42.205 104.811 1.00 . A A . 6 HIS CA 1 1
1 86 1 1 6 HIS CB C -9.582 -43.164 104.586 1.00 . A A . 6 HIS CB 1 1
1 87 1 1 6 HIS CD2 C -8.128 -41.845 106.335 1.00 . A A . 6 HIS CD2 1 1
1 88 1 1 6 HIS CE1 C -6.173 -42.245 105.513 1.00 . A A . 6 HIS CE1 1 1
1 89 1 1 6 HIS CG C -8.322 -42.627 105.232 1.00 . A A . 6 HIS CG 1 1
1 90 1 1 6 HIS H H -11.672 -42.871 102.998 1.00 . A A . 6 HIS H 1 1
1 91 1 1 6 HIS HA H -11.095 -42.276 105.857 1.00 . A A . 6 HIS HA 1 1
1 92 1 1 6 HIS HB2 H -9.807 -44.134 105.015 1.00 . A A . 6 HIS HB2 1 1
1 93 1 1 6 HIS HB3 H -9.418 -43.281 103.526 1.00 . A A . 6 HIS HB3 1 1
1 94 1 1 6 HIS HD2 H -8.906 -41.469 106.952 1.00 . A A . 6 HIS HD2 1 1
1 95 1 1 6 HIS HE1 H -5.106 -42.265 105.359 1.00 . A A . 6 HIS HE1 1 1
1 96 1 1 6 HIS HE2 H -6.348 -41.078 107.230 1.00 . A A . 6 HIS HE2 1 1
1 97 1 1 6 HIS N N -11.884 -42.604 103.914 1.00 . A A . 6 HIS N 1 1
1 98 1 1 6 HIS ND1 N -7.062 -42.872 104.720 1.00 . A A . 6 HIS ND1 1 1
1 99 1 1 6 HIS NE2 N -6.772 -41.603 106.516 1.00 . A A . 6 HIS NE2 1 1
1 100 1 1 6 HIS O O -10.087 -40.405 103.369 1.00 . A A . 6 HIS O 1 1
1 101 1 1 7 ASP C C -8.441 -38.409 105.191 1.00 . A A . 7 ASP C 1 1
1 102 1 1 7 ASP CA C -9.956 -38.521 105.429 1.00 . A A . 7 ASP CA 1 1
1 103 1 1 7 ASP CB C -10.351 -37.776 106.718 1.00 . A A . 7 ASP CB 1 1
1 104 1 1 7 ASP CG C -11.831 -38.017 107.020 1.00 . A A . 7 ASP CG 1 1
1 105 1 1 7 ASP H H -10.575 -40.277 106.450 1.00 . A A . 7 ASP H 1 1
1 106 1 1 7 ASP HA H -10.482 -38.072 104.594 1.00 . A A . 7 ASP HA 1 1
1 107 1 1 7 ASP HB2 H -9.762 -38.130 107.540 1.00 . A A . 7 ASP HB2 1 1
1 108 1 1 7 ASP HB3 H -10.177 -36.722 106.601 1.00 . A A . 7 ASP HB3 1 1
1 109 1 1 7 ASP N N -10.350 -39.925 105.558 1.00 . A A . 7 ASP N 1 1
1 110 1 1 7 ASP O O -7.670 -39.142 105.801 1.00 . A A . 7 ASP O 1 1
1 111 1 1 7 ASP OD1 O -12.150 -39.090 107.509 1.00 . A A . 7 ASP OD1 1 1
1 112 1 1 7 ASP OD2 O -12.622 -37.130 106.752 1.00 . A A . 7 ASP OD2 1 1
1 113 1 1 8 SER C C -6.397 -35.921 103.282 1.00 . A A . 8 SER C 1 1
1 114 1 1 8 SER CA C -6.597 -37.268 103.988 1.00 . A A . 8 SER CA 1 1
1 115 1 1 8 SER CB C -6.048 -38.424 103.123 1.00 . A A . 8 SER CB 1 1
1 116 1 1 8 SER H H -8.699 -36.944 103.844 1.00 . A A . 8 SER H 1 1
1 117 1 1 8 SER HA H -6.038 -37.226 104.904 1.00 . A A . 8 SER HA 1 1
1 118 1 1 8 SER HB2 H -4.966 -38.436 103.149 1.00 . A A . 8 SER HB2 1 1
1 119 1 1 8 SER HB3 H -6.421 -39.365 103.509 1.00 . A A . 8 SER HB3 1 1
1 120 1 1 8 SER HG H -5.996 -38.898 101.242 1.00 . A A . 8 SER HG 1 1
1 121 1 1 8 SER N N -8.028 -37.488 104.300 1.00 . A A . 8 SER N 1 1
1 122 1 1 8 SER O O -7.306 -35.085 103.246 1.00 . A A . 8 SER O 1 1
1 123 1 1 8 SER OG O -6.468 -38.257 101.778 1.00 . A A . 8 SER OG 1 1
1 124 1 1 9 GLY C C -3.903 -33.570 102.889 1.00 . A A . 9 GLY C 1 1
1 125 1 1 9 GLY CA C -4.815 -34.460 102.035 1.00 . A A . 9 GLY CA 1 1
1 126 1 1 9 GLY H H -4.507 -36.414 102.829 1.00 . A A . 9 GLY H 1 1
1 127 1 1 9 GLY HA2 H -4.289 -34.723 101.129 1.00 . A A . 9 GLY HA2 1 1
1 128 1 1 9 GLY HA3 H -5.701 -33.894 101.765 1.00 . A A . 9 GLY HA3 1 1
1 129 1 1 9 GLY N N -5.183 -35.710 102.743 1.00 . A A . 9 GLY N 1 1
1 130 1 1 9 GLY O O -4.102 -32.358 102.965 1.00 . A A . 9 GLY O 1 1
1 131 1 1 10 TYR C C -1.131 -32.421 103.567 1.00 . A A . 10 TYR C 1 1
1 132 1 1 10 TYR CA C -1.959 -33.433 104.382 1.00 . A A . 10 TYR CA 1 1
1 133 1 1 10 TYR CB C -1.017 -34.435 105.090 1.00 . A A . 10 TYR CB 1 1
1 134 1 1 10 TYR CD1 C 0.947 -34.872 103.514 1.00 . A A . 10 TYR CD1 1 1
1 135 1 1 10 TYR CD2 C -0.849 -36.512 103.607 1.00 . A A . 10 TYR CD2 1 1
1 136 1 1 10 TYR CE1 C 1.609 -35.657 102.561 1.00 . A A . 10 TYR CE1 1 1
1 137 1 1 10 TYR CE2 C -0.180 -37.291 102.653 1.00 . A A . 10 TYR CE2 1 1
1 138 1 1 10 TYR CG C -0.289 -35.294 104.046 1.00 . A A . 10 TYR CG 1 1
1 139 1 1 10 TYR CZ C 1.046 -36.863 102.133 1.00 . A A . 10 TYR CZ 1 1
1 140 1 1 10 TYR H H -2.791 -35.145 103.431 1.00 . A A . 10 TYR H 1 1
1 141 1 1 10 TYR HA H -2.519 -32.894 105.138 1.00 . A A . 10 TYR HA 1 1
1 142 1 1 10 TYR HB2 H -0.295 -33.895 105.689 1.00 . A A . 10 TYR HB2 1 1
1 143 1 1 10 TYR HB3 H -1.597 -35.075 105.744 1.00 . A A . 10 TYR HB3 1 1
1 144 1 1 10 TYR HD1 H 1.387 -33.940 103.843 1.00 . A A . 10 TYR HD1 1 1
1 145 1 1 10 TYR HD2 H -1.796 -36.847 104.007 1.00 . A A . 10 TYR HD2 1 1
1 146 1 1 10 TYR HE1 H 2.556 -35.330 102.155 1.00 . A A . 10 TYR HE1 1 1
1 147 1 1 10 TYR HE2 H -0.610 -38.224 102.319 1.00 . A A . 10 TYR HE2 1 1
1 148 1 1 10 TYR HH H 1.837 -37.096 100.410 1.00 . A A . 10 TYR HH 1 1
1 149 1 1 10 TYR N N -2.901 -34.177 103.530 1.00 . A A . 10 TYR N 1 1
1 150 1 1 10 TYR O O -0.571 -32.761 102.526 1.00 . A A . 10 TYR O 1 1
1 151 1 1 10 TYR OH O 1.702 -37.634 101.194 1.00 . A A . 10 TYR OH 1 1
1 152 1 1 11 GLU C C 1.184 -30.117 103.972 1.00 . A A . 11 GLU C 1 1
1 153 1 1 11 GLU CA C -0.248 -30.109 103.424 1.00 . A A . 11 GLU CA 1 1
1 154 1 1 11 GLU CB C -0.885 -28.727 103.720 1.00 . A A . 11 GLU CB 1 1
1 155 1 1 11 GLU CD C -2.892 -27.249 103.331 1.00 . A A . 11 GLU CD 1 1
1 156 1 1 11 GLU CG C -2.261 -28.609 103.034 1.00 . A A . 11 GLU CG 1 1
1 157 1 1 11 GLU H H -1.491 -30.977 104.919 1.00 . A A . 11 GLU H 1 1
1 158 1 1 11 GLU HA H -0.215 -30.260 102.347 1.00 . A A . 11 GLU HA 1 1
1 159 1 1 11 GLU HB2 H -1.004 -28.618 104.790 1.00 . A A . 11 GLU HB2 1 1
1 160 1 1 11 GLU HB3 H -0.236 -27.936 103.352 1.00 . A A . 11 GLU HB3 1 1
1 161 1 1 11 GLU HG2 H -2.137 -28.716 101.965 1.00 . A A . 11 GLU HG2 1 1
1 162 1 1 11 GLU HG3 H -2.912 -29.390 103.397 1.00 . A A . 11 GLU HG3 1 1
1 163 1 1 11 GLU N N -1.036 -31.176 104.074 1.00 . A A . 11 GLU N 1 1
1 164 1 1 11 GLU O O 1.421 -30.494 105.119 1.00 . A A . 11 GLU O 1 1
1 165 1 1 11 GLU OE1 O -3.556 -27.136 104.348 1.00 . A A . 11 GLU OE1 1 1
1 166 1 1 11 GLU OE2 O -2.701 -26.342 102.538 1.00 . A A . 11 GLU OE2 1 1
1 167 1 1 12 VAL C C 4.181 -28.448 102.713 1.00 . A A . 12 VAL C 1 1
1 168 1 1 12 VAL CA C 3.545 -29.565 103.534 1.00 . A A . 12 VAL CA 1 1
1 169 1 1 12 VAL CB C 4.258 -30.949 103.318 1.00 . A A . 12 VAL CB 1 1
1 170 1 1 12 VAL CG1 C 3.899 -31.545 101.934 1.00 . A A . 12 VAL CG1 1 1
1 171 1 1 12 VAL CG2 C 5.810 -30.818 103.438 1.00 . A A . 12 VAL CG2 1 1
1 172 1 1 12 VAL H H 1.863 -29.351 102.253 1.00 . A A . 12 VAL H 1 1
1 173 1 1 12 VAL HA H 3.610 -29.286 104.569 1.00 . A A . 12 VAL HA 1 1
1 174 1 1 12 VAL HB H 3.905 -31.637 104.083 1.00 . A A . 12 VAL HB 1 1
1 175 1 1 12 VAL HG11 H 4.381 -32.508 101.817 1.00 . A A . 12 VAL HG11 1 1
1 176 1 1 12 VAL HG12 H 4.238 -30.885 101.154 1.00 . A A . 12 VAL HG12 1 1
1 177 1 1 12 VAL HG13 H 2.829 -31.676 101.853 1.00 . A A . 12 VAL HG13 1 1
1 178 1 1 12 VAL HG21 H 6.257 -31.804 103.456 1.00 . A A . 12 VAL HG21 1 1
1 179 1 1 12 VAL HG22 H 6.064 -30.298 104.348 1.00 . A A . 12 VAL HG22 1 1
1 180 1 1 12 VAL HG23 H 6.206 -30.267 102.593 1.00 . A A . 12 VAL HG23 1 1
1 181 1 1 12 VAL N N 2.128 -29.658 103.146 1.00 . A A . 12 VAL N 1 1
1 182 1 1 12 VAL O O 4.032 -28.447 101.487 1.00 . A A . 12 VAL O 1 1
1 183 1 1 13 HIS C C 6.927 -26.077 103.100 1.00 . A A . 13 HIS C 1 1
1 184 1 1 13 HIS CA C 5.495 -26.349 102.604 1.00 . A A . 13 HIS CA 1 1
1 185 1 1 13 HIS CB C 4.627 -25.087 102.796 1.00 . A A . 13 HIS CB 1 1
1 186 1 1 13 HIS CD2 C 2.169 -26.026 102.970 1.00 . A A . 13 HIS CD2 1 1
1 187 1 1 13 HIS CE1 C 1.415 -25.296 101.074 1.00 . A A . 13 HIS CE1 1 1
1 188 1 1 13 HIS CG C 3.207 -25.363 102.359 1.00 . A A . 13 HIS CG 1 1
1 189 1 1 13 HIS H H 4.943 -27.515 104.327 1.00 . A A . 13 HIS H 1 1
1 190 1 1 13 HIS HA H 5.550 -26.570 101.537 1.00 . A A . 13 HIS HA 1 1
1 191 1 1 13 HIS HB2 H 4.625 -24.806 103.840 1.00 . A A . 13 HIS HB2 1 1
1 192 1 1 13 HIS HB3 H 5.030 -24.272 102.208 1.00 . A A . 13 HIS HB3 1 1
1 193 1 1 13 HIS HD2 H 2.223 -26.515 103.931 1.00 . A A . 13 HIS HD2 1 1
1 194 1 1 13 HIS HE1 H 0.763 -25.076 100.241 1.00 . A A . 13 HIS HE1 1 1
1 195 1 1 13 HIS HE2 H 0.157 -26.364 102.342 1.00 . A A . 13 HIS HE2 1 1
1 196 1 1 13 HIS N N 4.868 -27.482 103.346 1.00 . A A . 13 HIS N 1 1
1 197 1 1 13 HIS ND1 N 2.702 -24.908 101.150 1.00 . A A . 13 HIS ND1 1 1
1 198 1 1 13 HIS NE2 N 1.039 -25.981 102.157 1.00 . A A . 13 HIS NE2 1 1
1 199 1 1 13 HIS O O 7.228 -26.246 104.286 1.00 . A A . 13 HIS O 1 1
1 200 1 1 14 HIS C C 9.863 -24.472 101.395 1.00 . A A . 14 HIS C 1 1
1 201 1 1 14 HIS CA C 9.208 -25.310 102.516 1.00 . A A . 14 HIS CA 1 1
1 202 1 1 14 HIS CB C 9.984 -26.631 102.715 1.00 . A A . 14 HIS CB 1 1
1 203 1 1 14 HIS CD2 C 12.471 -25.720 102.690 1.00 . A A . 14 HIS CD2 1 1
1 204 1 1 14 HIS CE1 C 13.113 -26.548 104.588 1.00 . A A . 14 HIS CE1 1 1
1 205 1 1 14 HIS CG C 11.389 -26.386 103.221 1.00 . A A . 14 HIS CG 1 1
1 206 1 1 14 HIS H H 7.496 -25.501 101.255 1.00 . A A . 14 HIS H 1 1
1 207 1 1 14 HIS HA H 9.229 -24.738 103.433 1.00 . A A . 14 HIS HA 1 1
1 208 1 1 14 HIS HB2 H 9.458 -27.239 103.435 1.00 . A A . 14 HIS HB2 1 1
1 209 1 1 14 HIS HB3 H 10.032 -27.167 101.776 1.00 . A A . 14 HIS HB3 1 1
1 210 1 1 14 HIS HD2 H 12.485 -25.204 101.742 1.00 . A A . 14 HIS HD2 1 1
1 211 1 1 14 HIS HE1 H 13.716 -26.818 105.442 1.00 . A A . 14 HIS HE1 1 1
1 212 1 1 14 HIS HE2 H 14.454 -25.450 103.436 1.00 . A A . 14 HIS HE2 1 1
1 213 1 1 14 HIS N N 7.802 -25.630 102.178 1.00 . A A . 14 HIS N 1 1
1 214 1 1 14 HIS ND1 N 11.826 -26.902 104.432 1.00 . A A . 14 HIS ND1 1 1
1 215 1 1 14 HIS NE2 N 13.557 -25.826 103.557 1.00 . A A . 14 HIS NE2 1 1
1 216 1 1 14 HIS O O 10.315 -25.031 100.396 1.00 . A A . 14 HIS O 1 1
1 217 1 1 15 GLN C C 11.850 -21.842 101.060 1.00 . A A . 15 GLN C 1 1
1 218 1 1 15 GLN CA C 10.482 -22.260 100.581 1.00 . A A . 15 GLN CA 1 1
1 219 1 1 15 GLN CB C 9.567 -21.023 100.398 1.00 . A A . 15 GLN CB 1 1
1 220 1 1 15 GLN CD C 8.409 -19.093 101.562 1.00 . A A . 15 GLN CD 1 1
1 221 1 1 15 GLN CG C 9.275 -20.342 101.758 1.00 . A A . 15 GLN CG 1 1
1 222 1 1 15 GLN H H 9.516 -22.777 102.388 1.00 . A A . 15 GLN H 1 1
1 223 1 1 15 GLN HA H 10.595 -22.749 99.614 1.00 . A A . 15 GLN HA 1 1
1 224 1 1 15 GLN HB2 H 10.042 -20.313 99.731 1.00 . A A . 15 GLN HB2 1 1
1 225 1 1 15 GLN HB3 H 8.629 -21.340 99.957 1.00 . A A . 15 GLN HB3 1 1
1 226 1 1 15 GLN HE21 H 7.896 -19.540 99.695 1.00 . A A . 15 GLN HE21 1 1
1 227 1 1 15 GLN HE22 H 7.245 -18.094 100.298 1.00 . A A . 15 GLN HE22 1 1
1 228 1 1 15 GLN HG2 H 8.752 -21.033 102.403 1.00 . A A . 15 GLN HG2 1 1
1 229 1 1 15 GLN HG3 H 10.200 -20.052 102.231 1.00 . A A . 15 GLN HG3 1 1
1 230 1 1 15 GLN N N 9.896 -23.156 101.569 1.00 . A A . 15 GLN N 1 1
1 231 1 1 15 GLN NE2 N 7.798 -18.891 100.423 1.00 . A A . 15 GLN NE2 1 1
1 232 1 1 15 GLN O O 12.339 -22.303 102.091 1.00 . A A . 15 GLN O 1 1
1 233 1 1 15 GLN OE1 O 8.290 -18.276 102.473 1.00 . A A . 15 GLN OE1 1 1
1 234 1 1 16 LYS C C 14.002 -19.147 99.661 1.00 . A A . 16 LYS C 1 1
1 235 1 1 16 LYS CA C 13.768 -20.341 100.599 1.00 . A A . 16 LYS CA 1 1
1 236 1 1 16 LYS CB C 14.866 -21.410 100.403 1.00 . A A . 16 LYS CB 1 1
1 237 1 1 16 LYS CD C 17.335 -21.957 100.608 1.00 . A A . 16 LYS CD 1 1
1 238 1 1 16 LYS CE C 18.730 -21.412 100.964 1.00 . A A . 16 LYS CE 1 1
1 239 1 1 16 LYS CG C 16.264 -20.856 100.783 1.00 . A A . 16 LYS CG 1 1
1 240 1 1 16 LYS H H 11.973 -20.587 99.507 1.00 . A A . 16 LYS H 1 1
1 241 1 1 16 LYS HA H 13.777 -20.001 101.613 1.00 . A A . 16 LYS HA 1 1
1 242 1 1 16 LYS HB2 H 14.639 -22.261 101.031 1.00 . A A . 16 LYS HB2 1 1
1 243 1 1 16 LYS HB3 H 14.876 -21.728 99.369 1.00 . A A . 16 LYS HB3 1 1
1 244 1 1 16 LYS HD2 H 17.102 -22.793 101.256 1.00 . A A . 16 LYS HD2 1 1
1 245 1 1 16 LYS HD3 H 17.339 -22.296 99.580 1.00 . A A . 16 LYS HD3 1 1
1 246 1 1 16 LYS HE2 H 18.970 -20.575 100.322 1.00 . A A . 16 LYS HE2 1 1
1 247 1 1 16 LYS HE3 H 18.743 -21.089 101.995 1.00 . A A . 16 LYS HE3 1 1
1 248 1 1 16 LYS HG2 H 16.510 -20.018 100.144 1.00 . A A . 16 LYS HG2 1 1
1 249 1 1 16 LYS HG3 H 16.252 -20.528 101.813 1.00 . A A . 16 LYS HG3 1 1
1 250 1 1 16 LYS HZ1 H 19.284 -23.329 100.364 1.00 . A A . 16 LYS HZ1 1 1
1 251 1 1 16 LYS HZ2 H 20.171 -22.733 101.686 1.00 . A A . 16 LYS HZ2 1 1
1 252 1 1 16 LYS HZ3 H 20.484 -22.155 100.119 1.00 . A A . 16 LYS HZ3 1 1
1 253 1 1 16 LYS N N 12.449 -20.915 100.297 1.00 . A A . 16 LYS N 1 1
1 254 1 1 16 LYS NZ N 19.744 -22.488 100.769 1.00 . A A . 16 LYS NZ 1 1
1 255 1 1 16 LYS O O 14.422 -19.346 98.524 1.00 . A A . 16 LYS O 1 1
1 256 1 1 17 LEU C C 14.773 -15.638 99.994 1.00 . A A . 17 LEU C 1 1
1 257 1 1 17 LEU CA C 13.848 -16.669 99.300 1.00 . A A . 17 LEU CA 1 1
1 258 1 1 17 LEU CB C 12.417 -16.014 99.081 1.00 . A A . 17 LEU CB 1 1
1 259 1 1 17 LEU CD1 C 11.444 -17.895 97.633 1.00 . A A . 17 LEU CD1 1 1
1 260 1 1 17 LEU CD2 C 10.460 -15.570 97.516 1.00 . A A . 17 LEU CD2 1 1
1 261 1 1 17 LEU CG C 11.766 -16.383 97.707 1.00 . A A . 17 LEU CG 1 1
1 262 1 1 17 LEU H H 13.360 -17.820 101.040 1.00 . A A . 17 LEU H 1 1
1 263 1 1 17 LEU HA H 14.290 -16.906 98.337 1.00 . A A . 17 LEU HA 1 1
1 264 1 1 17 LEU HB2 H 11.753 -16.343 99.866 1.00 . A A . 17 LEU HB2 1 1
1 265 1 1 17 LEU HB3 H 12.497 -14.930 99.143 1.00 . A A . 17 LEU HB3 1 1
1 266 1 1 17 LEU HD11 H 10.855 -18.191 98.491 1.00 . A A . 17 LEU HD11 1 1
1 267 1 1 17 LEU HD12 H 12.356 -18.449 97.616 1.00 . A A . 17 LEU HD12 1 1
1 268 1 1 17 LEU HD13 H 10.890 -18.112 96.729 1.00 . A A . 17 LEU HD13 1 1
1 269 1 1 17 LEU HD21 H 10.009 -15.821 96.568 1.00 . A A . 17 LEU HD21 1 1
1 270 1 1 17 LEU HD22 H 10.684 -14.515 97.532 1.00 . A A . 17 LEU HD22 1 1
1 271 1 1 17 LEU HD23 H 9.771 -15.800 98.312 1.00 . A A . 17 LEU HD23 1 1
1 272 1 1 17 LEU HG H 12.452 -16.132 96.912 1.00 . A A . 17 LEU HG 1 1
1 273 1 1 17 LEU N N 13.703 -17.908 100.129 1.00 . A A . 17 LEU N 1 1
1 274 1 1 17 LEU O O 14.926 -15.621 101.210 1.00 . A A . 17 LEU O 1 1
1 275 1 1 18 VAL C C 15.497 -12.319 99.429 1.00 . A A . 18 VAL C 1 1
1 276 1 1 18 VAL CA C 16.222 -13.649 99.661 1.00 . A A . 18 VAL CA 1 1
1 277 1 1 18 VAL CB C 17.554 -13.687 98.856 1.00 . A A . 18 VAL CB 1 1
1 278 1 1 18 VAL CG1 C 18.523 -12.577 99.335 1.00 . A A . 18 VAL CG1 1 1
1 279 1 1 18 VAL CG2 C 18.220 -15.072 99.043 1.00 . A A . 18 VAL CG2 1 1
1 280 1 1 18 VAL H H 15.160 -14.802 98.219 1.00 . A A . 18 VAL H 1 1
1 281 1 1 18 VAL HA H 16.439 -13.752 100.712 1.00 . A A . 18 VAL HA 1 1
1 282 1 1 18 VAL HB H 17.342 -13.539 97.802 1.00 . A A . 18 VAL HB 1 1
1 283 1 1 18 VAL HG11 H 18.705 -12.689 100.393 1.00 . A A . 18 VAL HG11 1 1
1 284 1 1 18 VAL HG12 H 18.096 -11.603 99.145 1.00 . A A . 18 VAL HG12 1 1
1 285 1 1 18 VAL HG13 H 19.461 -12.657 98.800 1.00 . A A . 18 VAL HG13 1 1
1 286 1 1 18 VAL HG21 H 17.568 -15.848 98.664 1.00 . A A . 18 VAL HG21 1 1
1 287 1 1 18 VAL HG22 H 18.410 -15.246 100.093 1.00 . A A . 18 VAL HG22 1 1
1 288 1 1 18 VAL HG23 H 19.157 -15.103 98.502 1.00 . A A . 18 VAL HG23 1 1
1 289 1 1 18 VAL N N 15.348 -14.744 99.181 1.00 . A A . 18 VAL N 1 1
1 290 1 1 18 VAL O O 15.075 -12.081 98.291 1.00 . A A . 18 VAL O 1 1
1 291 1 1 19 PHE C C 15.525 -8.968 100.733 1.00 . A A . 19 PHE C 1 1
1 292 1 1 19 PHE CA C 14.641 -10.136 100.239 1.00 . A A . 19 PHE CA 1 1
1 293 1 1 19 PHE CB C 13.283 -10.152 101.004 1.00 . A A . 19 PHE CB 1 1
1 294 1 1 19 PHE CD1 C 11.554 -10.130 99.121 1.00 . A A . 19 PHE CD1 1 1
1 295 1 1 19 PHE CD2 C 11.768 -12.158 100.445 1.00 . A A . 19 PHE CD2 1 1
1 296 1 1 19 PHE CE1 C 10.539 -10.732 98.365 1.00 . A A . 19 PHE CE1 1 1
1 297 1 1 19 PHE CE2 C 10.747 -12.754 99.688 1.00 . A A . 19 PHE CE2 1 1
1 298 1 1 19 PHE CG C 12.178 -10.839 100.168 1.00 . A A . 19 PHE CG 1 1
1 299 1 1 19 PHE CZ C 10.134 -12.041 98.650 1.00 . A A . 19 PHE CZ 1 1
1 300 1 1 19 PHE H H 15.683 -11.668 101.354 1.00 . A A . 19 PHE H 1 1
1 301 1 1 19 PHE HA H 14.446 -9.964 99.176 1.00 . A A . 19 PHE HA 1 1
1 302 1 1 19 PHE HB2 H 13.420 -10.675 101.940 1.00 . A A . 19 PHE HB2 1 1
1 303 1 1 19 PHE HB3 H 12.967 -9.138 101.225 1.00 . A A . 19 PHE HB3 1 1
1 304 1 1 19 PHE HD1 H 11.862 -9.118 98.894 1.00 . A A . 19 PHE HD1 1 1
1 305 1 1 19 PHE HD2 H 12.241 -12.713 101.240 1.00 . A A . 19 PHE HD2 1 1
1 306 1 1 19 PHE HE1 H 10.064 -10.183 97.563 1.00 . A A . 19 PHE HE1 1 1
1 307 1 1 19 PHE HE2 H 10.433 -13.766 99.905 1.00 . A A . 19 PHE HE2 1 1
1 308 1 1 19 PHE HZ H 9.346 -12.500 98.069 1.00 . A A . 19 PHE HZ 1 1
1 309 1 1 19 PHE N N 15.338 -11.444 100.450 1.00 . A A . 19 PHE N 1 1
1 310 1 1 19 PHE O O 15.905 -8.916 101.905 1.00 . A A . 19 PHE O 1 1
1 311 1 1 20 PHE C C 17.959 -7.215 100.810 1.00 . A A . 20 PHE C 1 1
1 312 1 1 20 PHE CA C 16.617 -6.831 100.167 1.00 . A A . 20 PHE CA 1 1
1 313 1 1 20 PHE CB C 15.802 -5.911 101.095 1.00 . A A . 20 PHE CB 1 1
1 314 1 1 20 PHE CD1 C 14.471 -4.696 99.292 1.00 . A A . 20 PHE CD1 1 1
1 315 1 1 20 PHE CD2 C 13.245 -6.079 100.874 1.00 . A A . 20 PHE CD2 1 1
1 316 1 1 20 PHE CE1 C 13.266 -4.369 98.651 1.00 . A A . 20 PHE CE1 1 1
1 317 1 1 20 PHE CE2 C 12.045 -5.749 100.228 1.00 . A A . 20 PHE CE2 1 1
1 318 1 1 20 PHE CG C 14.471 -5.553 100.410 1.00 . A A . 20 PHE CG 1 1
1 319 1 1 20 PHE CZ C 12.056 -4.895 99.118 1.00 . A A . 20 PHE CZ 1 1
1 320 1 1 20 PHE H H 15.462 -8.103 98.916 1.00 . A A . 20 PHE H 1 1
1 321 1 1 20 PHE HA H 16.828 -6.298 99.248 1.00 . A A . 20 PHE HA 1 1
1 322 1 1 20 PHE HB2 H 15.627 -6.419 102.036 1.00 . A A . 20 PHE HB2 1 1
1 323 1 1 20 PHE HB3 H 16.359 -5.005 101.286 1.00 . A A . 20 PHE HB3 1 1
1 324 1 1 20 PHE HD1 H 15.402 -4.283 98.924 1.00 . A A . 20 PHE HD1 1 1
1 325 1 1 20 PHE HD2 H 13.227 -6.735 101.731 1.00 . A A . 20 PHE HD2 1 1
1 326 1 1 20 PHE HE1 H 13.272 -3.709 97.794 1.00 . A A . 20 PHE HE1 1 1
1 327 1 1 20 PHE HE2 H 11.109 -6.155 100.586 1.00 . A A . 20 PHE HE2 1 1
1 328 1 1 20 PHE HZ H 11.129 -4.643 98.621 1.00 . A A . 20 PHE HZ 1 1
1 329 1 1 20 PHE N N 15.816 -8.015 99.829 1.00 . A A . 20 PHE N 1 1
1 330 1 1 20 PHE O O 18.155 -7.079 102.013 1.00 . A A . 20 PHE O 1 1
1 331 1 1 21 ALA C C 21.121 -6.891 100.583 1.00 . A A . 21 ALA C 1 1
1 332 1 1 21 ALA CA C 20.216 -8.115 100.408 1.00 . A A . 21 ALA CA 1 1
1 333 1 1 21 ALA CB C 20.838 -9.098 99.410 1.00 . A A . 21 ALA CB 1 1
1 334 1 1 21 ALA H H 18.660 -7.785 99.000 1.00 . A A . 21 ALA H 1 1
1 335 1 1 21 ALA HA H 20.120 -8.621 101.358 1.00 . A A . 21 ALA HA 1 1
1 336 1 1 21 ALA HB1 H 21.784 -9.465 99.784 1.00 . A A . 21 ALA HB1 1 1
1 337 1 1 21 ALA HB2 H 20.997 -8.605 98.458 1.00 . A A . 21 ALA HB2 1 1
1 338 1 1 21 ALA HB3 H 20.165 -9.933 99.259 1.00 . A A . 21 ALA HB3 1 1
1 339 1 1 21 ALA N N 18.885 -7.703 99.954 1.00 . A A . 21 ALA N 1 1
1 340 1 1 21 ALA O O 21.336 -6.447 101.708 1.00 . A A . 21 ALA O 1 1
1 341 1 1 22 GLU C C 21.790 -4.026 98.839 1.00 . A A . 22 GLU C 1 1
1 342 1 1 22 GLU CA C 22.511 -5.175 99.520 1.00 . A A . 22 GLU CA 1 1
1 343 1 1 22 GLU CB C 23.836 -5.502 98.786 1.00 . A A . 22 GLU CB 1 1
1 344 1 1 22 GLU CD C 26.161 -4.690 98.217 1.00 . A A . 22 GLU CD 1 1
1 345 1 1 22 GLU CG C 24.835 -4.324 98.886 1.00 . A A . 22 GLU CG 1 1
1 346 1 1 22 GLU H H 21.420 -6.753 98.609 1.00 . A A . 22 GLU H 1 1
1 347 1 1 22 GLU HA H 22.742 -4.884 100.544 1.00 . A A . 22 GLU HA 1 1
1 348 1 1 22 GLU HB2 H 24.275 -6.379 99.245 1.00 . A A . 22 GLU HB2 1 1
1 349 1 1 22 GLU HB3 H 23.633 -5.715 97.745 1.00 . A A . 22 GLU HB3 1 1
1 350 1 1 22 GLU HG2 H 24.424 -3.454 98.396 1.00 . A A . 22 GLU HG2 1 1
1 351 1 1 22 GLU HG3 H 25.017 -4.094 99.926 1.00 . A A . 22 GLU HG3 1 1
1 352 1 1 22 GLU N N 21.636 -6.355 99.481 1.00 . A A . 22 GLU N 1 1
1 353 1 1 22 GLU O O 21.776 -3.946 97.610 1.00 . A A . 22 GLU O 1 1
1 354 1 1 22 GLU OE1 O 26.277 -4.480 97.021 1.00 . A A . 22 GLU OE1 1 1
1 355 1 1 22 GLU OE2 O 27.039 -5.174 98.912 1.00 . A A . 22 GLU OE2 1 1
1 356 1 1 23 ASP C C 20.374 -0.804 100.080 1.00 . A A . 23 ASP C 1 1
1 357 1 1 23 ASP CA C 20.487 -1.935 99.055 1.00 . A A . 23 ASP CA 1 1
1 358 1 1 23 ASP CB C 19.065 -2.348 98.599 1.00 . A A . 23 ASP CB 1 1
1 359 1 1 23 ASP CG C 18.234 -2.870 99.779 1.00 . A A . 23 ASP CG 1 1
1 360 1 1 23 ASP H H 21.249 -3.208 100.601 1.00 . A A . 23 ASP H 1 1
1 361 1 1 23 ASP HA H 21.034 -1.561 98.199 1.00 . A A . 23 ASP HA 1 1
1 362 1 1 23 ASP HB2 H 18.560 -1.493 98.166 1.00 . A A . 23 ASP HB2 1 1
1 363 1 1 23 ASP HB3 H 19.144 -3.125 97.854 1.00 . A A . 23 ASP HB3 1 1
1 364 1 1 23 ASP N N 21.199 -3.106 99.626 1.00 . A A . 23 ASP N 1 1
1 365 1 1 23 ASP O O 20.080 -1.061 101.223 1.00 . A A . 23 ASP O 1 1
1 366 1 1 23 ASP OD1 O 17.584 -2.068 100.426 1.00 . A A . 23 ASP OD1 1 1
1 367 1 1 23 ASP OD2 O 18.272 -4.066 100.014 1.00 . A A . 23 ASP OD2 1 1
1 368 1 1 24 VAL C C 18.959 1.581 101.119 1.00 . A A . 24 VAL C 1 1
1 369 1 1 24 VAL CA C 20.389 1.606 100.565 1.00 . A A . 24 VAL CA 1 1
1 370 1 1 24 VAL CB C 20.658 2.932 99.800 1.00 . A A . 24 VAL CB 1 1
1 371 1 1 24 VAL CG1 C 20.530 4.166 100.745 1.00 . A A . 24 VAL CG1 1 1
1 372 1 1 24 VAL CG2 C 22.081 2.888 99.193 1.00 . A A . 24 VAL CG2 1 1
1 373 1 1 24 VAL H H 20.735 0.622 98.704 1.00 . A A . 24 VAL H 1 1
1 374 1 1 24 VAL HA H 21.092 1.515 101.385 1.00 . A A . 24 VAL HA 1 1
1 375 1 1 24 VAL HB H 19.936 3.026 98.995 1.00 . A A . 24 VAL HB 1 1
1 376 1 1 24 VAL HG11 H 19.496 4.323 101.013 1.00 . A A . 24 VAL HG11 1 1
1 377 1 1 24 VAL HG12 H 20.893 5.055 100.244 1.00 . A A . 24 VAL HG12 1 1
1 378 1 1 24 VAL HG13 H 21.112 4.003 101.639 1.00 . A A . 24 VAL HG13 1 1
1 379 1 1 24 VAL HG21 H 22.808 2.784 99.984 1.00 . A A . 24 VAL HG21 1 1
1 380 1 1 24 VAL HG22 H 22.272 3.805 98.653 1.00 . A A . 24 VAL HG22 1 1
1 381 1 1 24 VAL HG23 H 22.165 2.052 98.513 1.00 . A A . 24 VAL HG23 1 1
1 382 1 1 24 VAL N N 20.545 0.458 99.650 1.00 . A A . 24 VAL N 1 1
1 383 1 1 24 VAL O O 18.107 0.885 100.569 1.00 . A A . 24 VAL O 1 1
1 384 1 1 25 GLY C C 16.783 3.748 102.805 1.00 . A A . 25 GLY C 1 1
1 385 1 1 25 GLY CA C 17.369 2.359 102.834 1.00 . A A . 25 GLY CA 1 1
1 386 1 1 25 GLY H H 19.425 2.834 102.595 1.00 . A A . 25 GLY H 1 1
1 387 1 1 25 GLY HA2 H 16.677 1.688 102.350 1.00 . A A . 25 GLY HA2 1 1
1 388 1 1 25 GLY HA3 H 17.465 2.063 103.847 1.00 . A A . 25 GLY HA3 1 1
1 389 1 1 25 GLY N N 18.702 2.314 102.203 1.00 . A A . 25 GLY N 1 1
1 390 1 1 25 GLY O O 16.277 4.218 103.818 1.00 . A A . 25 GLY O 1 1
1 391 1 1 26 SER C C 14.789 5.754 101.750 1.00 . A A . 26 SER C 1 1
1 392 1 1 26 SER CA C 16.295 5.745 101.467 1.00 . A A . 26 SER CA 1 1
1 393 1 1 26 SER CB C 16.601 6.273 100.034 1.00 . A A . 26 SER CB 1 1
1 394 1 1 26 SER H H 17.245 3.942 100.867 1.00 . A A . 26 SER H 1 1
1 395 1 1 26 SER HA H 16.773 6.396 102.180 1.00 . A A . 26 SER HA 1 1
1 396 1 1 26 SER HB2 H 17.436 5.734 99.618 1.00 . A A . 26 SER HB2 1 1
1 397 1 1 26 SER HB3 H 15.743 6.142 99.377 1.00 . A A . 26 SER HB3 1 1
1 398 1 1 26 SER HG H 16.398 8.128 99.479 1.00 . A A . 26 SER HG 1 1
1 399 1 1 26 SER N N 16.838 4.391 101.636 1.00 . A A . 26 SER N 1 1
1 400 1 1 26 SER O O 14.243 4.781 102.273 1.00 . A A . 26 SER O 1 1
1 401 1 1 26 SER OG O 16.947 7.652 100.105 1.00 . A A . 26 SER OG 1 1
1 402 1 1 27 ASN C C 11.927 6.053 100.650 1.00 . A A . 27 ASN C 1 1
1 403 1 1 27 ASN CA C 12.680 6.977 101.610 1.00 . A A . 27 ASN CA 1 1
1 404 1 1 27 ASN CB C 12.246 8.446 101.406 1.00 . A A . 27 ASN CB 1 1
1 405 1 1 27 ASN CG C 10.754 8.632 101.711 1.00 . A A . 27 ASN CG 1 1
1 406 1 1 27 ASN H H 14.613 7.606 100.978 1.00 . A A . 27 ASN H 1 1
1 407 1 1 27 ASN HA H 12.447 6.683 102.617 1.00 . A A . 27 ASN HA 1 1
1 408 1 1 27 ASN HB2 H 12.821 9.080 102.065 1.00 . A A . 27 ASN HB2 1 1
1 409 1 1 27 ASN HB3 H 12.439 8.734 100.382 1.00 . A A . 27 ASN HB3 1 1
1 410 1 1 27 ASN HD21 H 11.043 9.036 103.635 1.00 . A A . 27 ASN HD21 1 1
1 411 1 1 27 ASN HD22 H 9.424 9.055 103.125 1.00 . A A . 27 ASN HD22 1 1
1 412 1 1 27 ASN N N 14.124 6.859 101.396 1.00 . A A . 27 ASN N 1 1
1 413 1 1 27 ASN ND2 N 10.376 8.932 102.925 1.00 . A A . 27 ASN ND2 1 1
1 414 1 1 27 ASN O O 11.418 6.497 99.621 1.00 . A A . 27 ASN O 1 1
1 415 1 1 27 ASN OD1 O 9.916 8.505 100.818 1.00 . A A . 27 ASN OD1 1 1
1 416 1 1 28 LYS C C 9.630 3.926 100.395 1.00 . A A . 28 LYS C 1 1
1 417 1 1 28 LYS CA C 11.135 3.779 100.166 1.00 . A A . 28 LYS CA 1 1
1 418 1 1 28 LYS CB C 11.568 2.332 100.538 1.00 . A A . 28 LYS CB 1 1
1 419 1 1 28 LYS CD C 13.405 0.582 100.415 1.00 . A A . 28 LYS CD 1 1
1 420 1 1 28 LYS CE C 14.822 0.271 99.893 1.00 . A A . 28 LYS CE 1 1
1 421 1 1 28 LYS CG C 13.012 2.040 100.065 1.00 . A A . 28 LYS CG 1 1
1 422 1 1 28 LYS H H 12.262 4.465 101.838 1.00 . A A . 28 LYS H 1 1
1 423 1 1 28 LYS HA H 11.351 3.957 99.113 1.00 . A A . 28 LYS HA 1 1
1 424 1 1 28 LYS HB2 H 11.515 2.214 101.611 1.00 . A A . 28 LYS HB2 1 1
1 425 1 1 28 LYS HB3 H 10.896 1.616 100.071 1.00 . A A . 28 LYS HB3 1 1
1 426 1 1 28 LYS HD2 H 13.380 0.452 101.489 1.00 . A A . 28 LYS HD2 1 1
1 427 1 1 28 LYS HD3 H 12.699 -0.102 99.959 1.00 . A A . 28 LYS HD3 1 1
1 428 1 1 28 LYS HE2 H 14.840 0.369 98.818 1.00 . A A . 28 LYS HE2 1 1
1 429 1 1 28 LYS HE3 H 15.525 0.964 100.324 1.00 . A A . 28 LYS HE3 1 1
1 430 1 1 28 LYS HG2 H 13.069 2.180 98.993 1.00 . A A . 28 LYS HG2 1 1
1 431 1 1 28 LYS HG3 H 13.695 2.723 100.550 1.00 . A A . 28 LYS HG3 1 1
1 432 1 1 28 LYS HZ1 H 15.649 -1.594 99.451 1.00 . A A . 28 LYS HZ1 1 1
1 433 1 1 28 LYS HZ2 H 14.361 -1.654 100.558 1.00 . A A . 28 LYS HZ2 1 1
1 434 1 1 28 LYS HZ3 H 15.888 -1.098 101.055 1.00 . A A . 28 LYS HZ3 1 1
1 435 1 1 28 LYS N N 11.848 4.760 101.000 1.00 . A A . 28 LYS N 1 1
1 436 1 1 28 LYS NZ N 15.210 -1.125 100.267 1.00 . A A . 28 LYS NZ 1 1
1 437 1 1 28 LYS O O 9.190 4.177 101.518 1.00 . A A . 28 LYS O 1 1
1 438 1 1 29 GLY C C 6.864 2.726 100.346 1.00 . A A . 29 GLY C 1 1
1 439 1 1 29 GLY CA C 7.387 3.826 99.430 1.00 . A A . 29 GLY CA 1 1
1 440 1 1 29 GLY H H 9.253 3.523 98.466 1.00 . A A . 29 GLY H 1 1
1 441 1 1 29 GLY HA2 H 7.103 4.793 99.826 1.00 . A A . 29 GLY HA2 1 1
1 442 1 1 29 GLY HA3 H 6.956 3.702 98.449 1.00 . A A . 29 GLY HA3 1 1
1 443 1 1 29 GLY N N 8.844 3.739 99.330 1.00 . A A . 29 GLY N 1 1
1 444 1 1 29 GLY O O 7.645 2.082 101.046 1.00 . A A . 29 GLY O 1 1
1 445 1 1 30 ALA C C 4.639 0.209 100.323 1.00 . A A . 30 ALA C 1 1
1 446 1 1 30 ALA CA C 4.914 1.461 101.174 1.00 . A A . 30 ALA CA 1 1
1 447 1 1 30 ALA CB C 3.593 1.996 101.777 1.00 . A A . 30 ALA CB 1 1
1 448 1 1 30 ALA H H 4.977 3.047 99.747 1.00 . A A . 30 ALA H 1 1
1 449 1 1 30 ALA HA H 5.570 1.185 101.998 1.00 . A A . 30 ALA HA 1 1
1 450 1 1 30 ALA HB1 H 2.936 2.283 100.962 1.00 . A A . 30 ALA HB1 1 1
1 451 1 1 30 ALA HB2 H 3.793 2.859 102.388 1.00 . A A . 30 ALA HB2 1 1
1 452 1 1 30 ALA HB3 H 3.115 1.229 102.365 1.00 . A A . 30 ALA HB3 1 1
1 453 1 1 30 ALA N N 5.543 2.504 100.336 1.00 . A A . 30 ALA N 1 1
1 454 1 1 30 ALA O O 3.822 0.240 99.399 1.00 . A A . 30 ALA O 1 1
1 455 1 1 31 ILE C C 4.223 -3.040 100.815 1.00 . A A . 31 ILE C 1 1
1 456 1 1 31 ILE CA C 5.175 -2.183 99.961 1.00 . A A . 31 ILE CA 1 1
1 457 1 1 31 ILE CB C 6.567 -2.870 99.811 1.00 . A A . 31 ILE CB 1 1
1 458 1 1 31 ILE CD1 C 8.979 -2.487 99.029 1.00 . A A . 31 ILE CD1 1 1
1 459 1 1 31 ILE CG1 C 7.552 -1.903 99.076 1.00 . A A . 31 ILE CG1 1 1
1 460 1 1 31 ILE CG2 C 6.439 -4.196 99.010 1.00 . A A . 31 ILE CG2 1 1
1 461 1 1 31 ILE H H 5.954 -0.847 101.405 1.00 . A A . 31 ILE H 1 1
1 462 1 1 31 ILE HA H 4.741 -2.035 98.968 1.00 . A A . 31 ILE HA 1 1
1 463 1 1 31 ILE HB H 6.956 -3.090 100.798 1.00 . A A . 31 ILE HB 1 1
1 464 1 1 31 ILE HD11 H 9.297 -2.763 100.026 1.00 . A A . 31 ILE HD11 1 1
1 465 1 1 31 ILE HD12 H 9.655 -1.744 98.633 1.00 . A A . 31 ILE HD12 1 1
1 466 1 1 31 ILE HD13 H 8.994 -3.359 98.392 1.00 . A A . 31 ILE HD13 1 1
1 467 1 1 31 ILE HG12 H 7.208 -1.736 98.065 1.00 . A A . 31 ILE HG12 1 1
1 468 1 1 31 ILE HG13 H 7.589 -0.955 99.594 1.00 . A A . 31 ILE HG13 1 1
1 469 1 1 31 ILE HG21 H 7.401 -4.688 98.958 1.00 . A A . 31 ILE HG21 1 1
1 470 1 1 31 ILE HG22 H 6.095 -3.986 98.008 1.00 . A A . 31 ILE HG22 1 1
1 471 1 1 31 ILE HG23 H 5.736 -4.855 99.496 1.00 . A A . 31 ILE HG23 1 1
1 472 1 1 31 ILE N N 5.329 -0.895 100.655 1.00 . A A . 31 ILE N 1 1
1 473 1 1 31 ILE O O 4.322 -3.070 102.037 1.00 . A A . 31 ILE O 1 1
1 474 1 1 32 ILE C C 1.769 -5.673 99.928 1.00 . A A . 32 ILE C 1 1
1 475 1 1 32 ILE CA C 2.267 -4.547 100.831 1.00 . A A . 32 ILE CA 1 1
1 476 1 1 32 ILE CB C 1.054 -3.696 101.344 1.00 . A A . 32 ILE CB 1 1
1 477 1 1 32 ILE CD1 C -1.113 -2.496 100.700 1.00 . A A . 32 ILE CD1 1 1
1 478 1 1 32 ILE CG1 C 0.240 -3.032 100.172 1.00 . A A . 32 ILE CG1 1 1
1 479 1 1 32 ILE CG2 C 1.545 -2.580 102.299 1.00 . A A . 32 ILE CG2 1 1
1 480 1 1 32 ILE H H 3.219 -3.630 99.158 1.00 . A A . 32 ILE H 1 1
1 481 1 1 32 ILE HA H 2.741 -5.015 101.684 1.00 . A A . 32 ILE HA 1 1
1 482 1 1 32 ILE HB H 0.395 -4.360 101.904 1.00 . A A . 32 ILE HB 1 1
1 483 1 1 32 ILE HD11 H -0.953 -1.868 101.561 1.00 . A A . 32 ILE HD11 1 1
1 484 1 1 32 ILE HD12 H -1.743 -3.326 100.982 1.00 . A A . 32 ILE HD12 1 1
1 485 1 1 32 ILE HD13 H -1.602 -1.923 99.926 1.00 . A A . 32 ILE HD13 1 1
1 486 1 1 32 ILE HG12 H 0.802 -2.208 99.749 1.00 . A A . 32 ILE HG12 1 1
1 487 1 1 32 ILE HG13 H 0.040 -3.749 99.395 1.00 . A A . 32 ILE HG13 1 1
1 488 1 1 32 ILE HG21 H 0.696 -2.069 102.711 1.00 . A A . 32 ILE HG21 1 1
1 489 1 1 32 ILE HG22 H 2.134 -1.859 101.759 1.00 . A A . 32 ILE HG22 1 1
1 490 1 1 32 ILE HG23 H 2.128 -3.009 103.096 1.00 . A A . 32 ILE HG23 1 1
1 491 1 1 32 ILE N N 3.262 -3.711 100.138 1.00 . A A . 32 ILE N 1 1
1 492 1 1 32 ILE O O 2.236 -5.842 98.802 1.00 . A A . 32 ILE O 1 1
1 493 1 1 33 GLY C C 1.283 -8.626 99.412 1.00 . A A . 33 GLY C 1 1
1 494 1 1 33 GLY CA C 0.229 -7.562 99.700 1.00 . A A . 33 GLY CA 1 1
1 495 1 1 33 GLY H H 0.481 -6.254 101.351 1.00 . A A . 33 GLY H 1 1
1 496 1 1 33 GLY HA2 H -0.567 -8.001 100.284 1.00 . A A . 33 GLY HA2 1 1
1 497 1 1 33 GLY HA3 H -0.175 -7.203 98.764 1.00 . A A . 33 GLY HA3 1 1
1 498 1 1 33 GLY N N 0.808 -6.443 100.446 1.00 . A A . 33 GLY N 1 1
1 499 1 1 33 GLY O O 1.022 -9.604 98.712 1.00 . A A . 33 GLY O 1 1
1 500 1 1 34 LEU C C 3.400 -10.594 100.643 1.00 . A A . 34 LEU C 1 1
1 501 1 1 34 LEU CA C 3.615 -9.336 99.774 1.00 . A A . 34 LEU CA 1 1
1 502 1 1 34 LEU CB C 4.935 -8.584 100.183 1.00 . A A . 34 LEU CB 1 1
1 503 1 1 34 LEU CD1 C 7.430 -8.262 99.831 1.00 . A A . 34 LEU CD1 1 1
1 504 1 1 34 LEU CD2 C 6.438 -10.591 99.629 1.00 . A A . 34 LEU CD2 1 1
1 505 1 1 34 LEU CG C 6.189 -9.077 99.391 1.00 . A A . 34 LEU CG 1 1
1 506 1 1 34 LEU H H 2.619 -7.609 100.501 1.00 . A A . 34 LEU H 1 1
1 507 1 1 34 LEU HA H 3.672 -9.628 98.726 1.00 . A A . 34 LEU HA 1 1
1 508 1 1 34 LEU HB2 H 4.803 -7.527 99.983 1.00 . A A . 34 LEU HB2 1 1
1 509 1 1 34 LEU HB3 H 5.118 -8.705 101.246 1.00 . A A . 34 LEU HB3 1 1
1 510 1 1 34 LEU HD11 H 7.604 -8.410 100.888 1.00 . A A . 34 LEU HD11 1 1
1 511 1 1 34 LEU HD12 H 7.260 -7.212 99.639 1.00 . A A . 34 LEU HD12 1 1
1 512 1 1 34 LEU HD13 H 8.297 -8.590 99.275 1.00 . A A . 34 LEU HD13 1 1
1 513 1 1 34 LEU HD21 H 5.684 -11.157 99.111 1.00 . A A . 34 LEU HD21 1 1
1 514 1 1 34 LEU HD22 H 6.397 -10.817 100.686 1.00 . A A . 34 LEU HD22 1 1
1 515 1 1 34 LEU HD23 H 7.411 -10.873 99.242 1.00 . A A . 34 LEU HD23 1 1
1 516 1 1 34 LEU HG H 6.023 -8.908 98.334 1.00 . A A . 34 LEU HG 1 1
1 517 1 1 34 LEU N N 2.483 -8.414 99.958 1.00 . A A . 34 LEU N 1 1
1 518 1 1 34 LEU O O 3.192 -10.490 101.849 1.00 . A A . 34 LEU O 1 1
1 519 1 1 35 MET C C 3.853 -14.172 99.851 1.00 . A A . 35 MET C 1 1
1 520 1 1 35 MET CA C 3.312 -13.046 100.729 1.00 . A A . 35 MET CA 1 1
1 521 1 1 35 MET CB C 1.820 -13.294 101.063 1.00 . A A . 35 MET CB 1 1
1 522 1 1 35 MET CE C 0.068 -16.393 103.207 1.00 . A A . 35 MET CE 1 1
1 523 1 1 35 MET CG C 1.626 -14.643 101.807 1.00 . A A . 35 MET CG 1 1
1 524 1 1 35 MET H H 3.651 -11.790 99.064 1.00 . A A . 35 MET H 1 1
1 525 1 1 35 MET HA H 3.882 -13.022 101.641 1.00 . A A . 35 MET HA 1 1
1 526 1 1 35 MET HB2 H 1.462 -12.487 101.688 1.00 . A A . 35 MET HB2 1 1
1 527 1 1 35 MET HB3 H 1.249 -13.305 100.143 1.00 . A A . 35 MET HB3 1 1
1 528 1 1 35 MET HE1 H -0.796 -16.566 103.815 1.00 . A A . 35 MET HE1 1 1
1 529 1 1 35 MET HE2 H 0.956 -16.444 103.806 1.00 . A A . 35 MET HE2 1 1
1 530 1 1 35 MET HE3 H 0.117 -17.146 102.423 1.00 . A A . 35 MET HE3 1 1
1 531 1 1 35 MET HG2 H 1.817 -15.468 101.135 1.00 . A A . 35 MET HG2 1 1
1 532 1 1 35 MET HG3 H 2.305 -14.703 102.641 1.00 . A A . 35 MET HG3 1 1
1 533 1 1 35 MET N N 3.469 -11.774 100.023 1.00 . A A . 35 MET N 1 1
1 534 1 1 35 MET O O 3.801 -14.072 98.632 1.00 . A A . 35 MET O 1 1
1 535 1 1 35 MET SD S -0.072 -14.761 102.426 1.00 . A A . 35 MET SD 1 1
1 536 1 1 36 VAL C C 4.822 -17.614 100.648 1.00 . A A . 36 VAL C 1 1
1 537 1 1 36 VAL CA C 4.900 -16.391 99.744 1.00 . A A . 36 VAL CA 1 1
1 538 1 1 36 VAL CB C 6.384 -16.136 99.294 1.00 . A A . 36 VAL CB 1 1
1 539 1 1 36 VAL CG1 C 6.463 -14.956 98.270 1.00 . A A . 36 VAL CG1 1 1
1 540 1 1 36 VAL CG2 C 7.305 -15.805 100.515 1.00 . A A . 36 VAL CG2 1 1
1 541 1 1 36 VAL H H 4.364 -15.277 101.454 1.00 . A A . 36 VAL H 1 1
1 542 1 1 36 VAL HA H 4.297 -16.584 98.862 1.00 . A A . 36 VAL HA 1 1
1 543 1 1 36 VAL HB H 6.748 -17.037 98.803 1.00 . A A . 36 VAL HB 1 1
1 544 1 1 36 VAL HG11 H 6.293 -14.012 98.774 1.00 . A A . 36 VAL HG11 1 1
1 545 1 1 36 VAL HG12 H 5.727 -15.085 97.494 1.00 . A A . 36 VAL HG12 1 1
1 546 1 1 36 VAL HG13 H 7.448 -14.932 97.822 1.00 . A A . 36 VAL HG13 1 1
1 547 1 1 36 VAL HG21 H 8.327 -16.010 100.268 1.00 . A A . 36 VAL HG21 1 1
1 548 1 1 36 VAL HG22 H 7.045 -16.402 101.377 1.00 . A A . 36 VAL HG22 1 1
1 549 1 1 36 VAL HG23 H 7.211 -14.755 100.752 1.00 . A A . 36 VAL HG23 1 1
1 550 1 1 36 VAL N N 4.363 -15.251 100.474 1.00 . A A . 36 VAL N 1 1
1 551 1 1 36 VAL O O 4.637 -17.494 101.858 1.00 . A A . 36 VAL O 1 1
1 552 1 1 37 GLY C C 3.678 -20.196 101.607 1.00 . A A . 37 GLY C 1 1
1 553 1 1 37 GLY CA C 4.965 -20.026 100.810 1.00 . A A . 37 GLY CA 1 1
1 554 1 1 37 GLY H H 5.145 -18.793 99.090 1.00 . A A . 37 GLY H 1 1
1 555 1 1 37 GLY HA2 H 5.060 -20.850 100.119 1.00 . A A . 37 GLY HA2 1 1
1 556 1 1 37 GLY HA3 H 5.802 -20.046 101.494 1.00 . A A . 37 GLY HA3 1 1
1 557 1 1 37 GLY N N 4.987 -18.767 100.057 1.00 . A A . 37 GLY N 1 1
1 558 1 1 37 GLY O O 3.697 -20.205 102.845 1.00 . A A . 37 GLY O 1 1
1 559 1 1 38 GLY C C 0.144 -19.856 100.736 1.00 . A A . 38 GLY C 1 1
1 560 1 1 38 GLY CA C 1.239 -20.551 101.532 1.00 . A A . 38 GLY CA 1 1
1 561 1 1 38 GLY H H 2.612 -20.354 99.915 1.00 . A A . 38 GLY H 1 1
1 562 1 1 38 GLY HA2 H 1.023 -21.610 101.570 1.00 . A A . 38 GLY HA2 1 1
1 563 1 1 38 GLY HA3 H 1.234 -20.154 102.543 1.00 . A A . 38 GLY HA3 1 1
1 564 1 1 38 GLY N N 2.555 -20.355 100.895 1.00 . A A . 38 GLY N 1 1
1 565 1 1 38 GLY O O 0.387 -19.344 99.644 1.00 . A A . 38 GLY O 1 1
1 566 1 1 39 VAL C C -2.894 -18.222 101.642 1.00 . A A . 39 VAL C 1 1
1 567 1 1 39 VAL CA C -2.255 -19.228 100.683 1.00 . A A . 39 VAL CA 1 1
1 568 1 1 39 VAL CB C -3.270 -20.342 100.302 1.00 . A A . 39 VAL CB 1 1
1 569 1 1 39 VAL CG1 C -2.622 -21.291 99.263 1.00 . A A . 39 VAL CG1 1 1
1 570 1 1 39 VAL CG2 C -3.682 -21.174 101.550 1.00 . A A . 39 VAL CG2 1 1
1 571 1 1 39 VAL H H -1.174 -20.283 102.170 1.00 . A A . 39 VAL H 1 1
1 572 1 1 39 VAL HA H -1.978 -18.689 99.780 1.00 . A A . 39 VAL HA 1 1
1 573 1 1 39 VAL HB H -4.151 -19.886 99.862 1.00 . A A . 39 VAL HB 1 1
1 574 1 1 39 VAL HG11 H -2.327 -20.729 98.390 1.00 . A A . 39 VAL HG11 1 1
1 575 1 1 39 VAL HG12 H -3.331 -22.054 98.974 1.00 . A A . 39 VAL HG12 1 1
1 576 1 1 39 VAL HG13 H -1.747 -21.762 99.698 1.00 . A A . 39 VAL HG13 1 1
1 577 1 1 39 VAL HG21 H -4.471 -21.859 101.284 1.00 . A A . 39 VAL HG21 1 1
1 578 1 1 39 VAL HG22 H -4.041 -20.527 102.340 1.00 . A A . 39 VAL HG22 1 1
1 579 1 1 39 VAL HG23 H -2.832 -21.741 101.897 1.00 . A A . 39 VAL HG23 1 1
1 580 1 1 39 VAL N N -1.070 -19.850 101.304 1.00 . A A . 39 VAL N 1 1
1 581 1 1 39 VAL O O -2.705 -18.307 102.844 1.00 . A A . 39 VAL O 1 1
1 582 1 1 40 VAL C C -3.324 -15.321 102.539 1.00 . A A . 40 VAL C 1 1
1 583 1 1 40 VAL CA C -4.334 -16.246 101.860 1.00 . A A . 40 VAL CA 1 1
1 584 1 1 40 VAL CB C -5.315 -16.877 102.896 1.00 . A A . 40 VAL CB 1 1
1 585 1 1 40 VAL CG1 C -6.150 -15.775 103.596 1.00 . A A . 40 VAL CG1 1 1
1 586 1 1 40 VAL CG2 C -6.262 -17.858 102.164 1.00 . A A . 40 VAL CG2 1 1
1 587 1 1 40 VAL H H -3.747 -17.277 100.109 1.00 . A A . 40 VAL H 1 1
1 588 1 1 40 VAL HA H -4.911 -15.651 101.165 1.00 . A A . 40 VAL HA 1 1
1 589 1 1 40 VAL HB H -4.759 -17.415 103.648 1.00 . A A . 40 VAL HB 1 1
1 590 1 1 40 VAL HG11 H -6.882 -16.233 104.252 1.00 . A A . 40 VAL HG11 1 1
1 591 1 1 40 VAL HG12 H -6.655 -15.181 102.856 1.00 . A A . 40 VAL HG12 1 1
1 592 1 1 40 VAL HG13 H -5.504 -15.137 104.179 1.00 . A A . 40 VAL HG13 1 1
1 593 1 1 40 VAL HG21 H -6.808 -17.332 101.392 1.00 . A A . 40 VAL HG21 1 1
1 594 1 1 40 VAL HG22 H -6.964 -18.279 102.870 1.00 . A A . 40 VAL HG22 1 1
1 595 1 1 40 VAL HG23 H -5.687 -18.658 101.717 1.00 . A A . 40 VAL HG23 1 1
1 596 1 1 40 VAL N N -3.649 -17.280 101.081 1.00 . A A . 40 VAL N 1 1
1 597 1 1 40 VAL O O -3.039 -15.529 103.705 1.00 . A A . 40 VAL O 1 1
1 598 1 1 40 VAL OXT O -2.859 -14.407 101.875 1.00 . A A . 40 VAL OXT 1 1
1 599 2 1 1 ASP C C 36.471 11.838 98.046 1.00 . B B . 1 ASP C 1 1
1 600 2 1 1 ASP CA C 37.590 12.799 98.440 1.00 . B B . 1 ASP CA 1 1
1 601 2 1 1 ASP CB C 37.536 13.108 99.947 1.00 . B B . 1 ASP CB 1 1
1 602 2 1 1 ASP CG C 38.652 14.083 100.320 1.00 . B B . 1 ASP CG 1 1
1 603 2 1 1 ASP H1 H 38.364 14.408 97.371 1.00 . B B . 1 ASP H1 1 1
1 604 2 1 1 ASP H2 H 36.978 14.782 98.280 1.00 . B B . 1 ASP H2 1 1
1 605 2 1 1 ASP H3 H 36.839 13.894 96.838 1.00 . B B . 1 ASP H3 1 1
1 606 2 1 1 ASP HA H 38.544 12.350 98.195 1.00 . B B . 1 ASP HA 1 1
1 607 2 1 1 ASP HB2 H 36.580 13.551 100.191 1.00 . B B . 1 ASP HB2 1 1
1 608 2 1 1 ASP HB3 H 37.660 12.193 100.511 1.00 . B B . 1 ASP HB3 1 1
1 609 2 1 1 ASP N N 37.431 14.067 97.675 1.00 . B B . 1 ASP N 1 1
1 610 2 1 1 ASP O O 35.701 12.114 97.126 1.00 . B B . 1 ASP O 1 1
1 611 2 1 1 ASP OD1 O 39.761 13.626 100.540 1.00 . B B . 1 ASP OD1 1 1
1 612 2 1 1 ASP OD2 O 38.380 15.271 100.381 1.00 . B B . 1 ASP OD2 1 1
1 613 2 1 2 ALA C C 34.016 10.143 99.030 1.00 . B B . 2 ALA C 1 1
1 614 2 1 2 ALA CA C 35.365 9.691 98.466 1.00 . B B . 2 ALA CA 1 1
1 615 2 1 2 ALA CB C 35.779 8.352 99.117 1.00 . B B . 2 ALA CB 1 1
1 616 2 1 2 ALA H H 37.035 10.537 99.462 1.00 . B B . 2 ALA H 1 1
1 617 2 1 2 ALA HA H 35.276 9.547 97.387 1.00 . B B . 2 ALA HA 1 1
1 618 2 1 2 ALA HB1 H 35.861 8.458 100.185 1.00 . B B . 2 ALA HB1 1 1
1 619 2 1 2 ALA HB2 H 36.735 8.050 98.708 1.00 . B B . 2 ALA HB2 1 1
1 620 2 1 2 ALA HB3 H 35.040 7.595 98.877 1.00 . B B . 2 ALA HB3 1 1
1 621 2 1 2 ALA N N 36.391 10.701 98.745 1.00 . B B . 2 ALA N 1 1
1 622 2 1 2 ALA O O 33.925 10.500 100.207 1.00 . B B . 2 ALA O 1 1
1 623 2 1 3 GLU C C 30.628 9.332 98.449 1.00 . B B . 3 GLU C 1 1
1 624 2 1 3 GLU CA C 31.601 10.518 98.595 1.00 . B B . 3 GLU CA 1 1
1 625 2 1 3 GLU CB C 31.125 11.688 97.705 1.00 . B B . 3 GLU CB 1 1
1 626 2 1 3 GLU CD C 31.572 14.067 96.977 1.00 . B B . 3 GLU CD 1 1
1 627 2 1 3 GLU CG C 32.078 12.901 97.834 1.00 . B B . 3 GLU CG 1 1
1 628 2 1 3 GLU H H 33.107 9.812 97.261 1.00 . B B . 3 GLU H 1 1
1 629 2 1 3 GLU HA H 31.589 10.851 99.632 1.00 . B B . 3 GLU HA 1 1
1 630 2 1 3 GLU HB2 H 31.101 11.365 96.673 1.00 . B B . 3 GLU HB2 1 1
1 631 2 1 3 GLU HB3 H 30.128 11.985 98.011 1.00 . B B . 3 GLU HB3 1 1
1 632 2 1 3 GLU HG2 H 32.125 13.216 98.867 1.00 . B B . 3 GLU HG2 1 1
1 633 2 1 3 GLU HG3 H 33.067 12.622 97.501 1.00 . B B . 3 GLU HG3 1 1
1 634 2 1 3 GLU N N 32.964 10.116 98.186 1.00 . B B . 3 GLU N 1 1
1 635 2 1 3 GLU O O 30.265 8.958 97.335 1.00 . B B . 3 GLU O 1 1
1 636 2 1 3 GLU OE1 O 31.914 14.109 95.806 1.00 . B B . 3 GLU OE1 1 1
1 637 2 1 3 GLU OE2 O 30.850 14.897 97.505 1.00 . B B . 3 GLU OE2 1 1
1 638 2 1 4 PHE C C 27.861 8.106 99.190 1.00 . B B . 4 PHE C 1 1
1 639 2 1 4 PHE CA C 29.266 7.612 99.569 1.00 . B B . 4 PHE CA 1 1
1 640 2 1 4 PHE CB C 29.251 6.954 100.963 1.00 . B B . 4 PHE CB 1 1
1 641 2 1 4 PHE CD1 C 31.776 6.827 101.330 1.00 . B B . 4 PHE CD1 1 1
1 642 2 1 4 PHE CD2 C 30.518 4.745 101.238 1.00 . B B . 4 PHE CD2 1 1
1 643 2 1 4 PHE CE1 C 32.954 6.101 101.521 1.00 . B B . 4 PHE CE1 1 1
1 644 2 1 4 PHE CE2 C 31.701 4.028 101.430 1.00 . B B . 4 PHE CE2 1 1
1 645 2 1 4 PHE CG C 30.545 6.156 101.188 1.00 . B B . 4 PHE CG 1 1
1 646 2 1 4 PHE CZ C 32.917 4.704 101.572 1.00 . B B . 4 PHE CZ 1 1
1 647 2 1 4 PHE H H 30.529 9.087 100.440 1.00 . B B . 4 PHE H 1 1
1 648 2 1 4 PHE HA H 29.581 6.878 98.832 1.00 . B B . 4 PHE HA 1 1
1 649 2 1 4 PHE HB2 H 29.163 7.718 101.706 1.00 . B B . 4 PHE HB2 1 1
1 650 2 1 4 PHE HB3 H 28.404 6.304 101.051 1.00 . B B . 4 PHE HB3 1 1
1 651 2 1 4 PHE HD1 H 31.820 7.900 101.287 1.00 . B B . 4 PHE HD1 1 1
1 652 2 1 4 PHE HD2 H 29.583 4.213 101.125 1.00 . B B . 4 PHE HD2 1 1
1 653 2 1 4 PHE HE1 H 33.897 6.622 101.629 1.00 . B B . 4 PHE HE1 1 1
1 654 2 1 4 PHE HE2 H 31.675 2.948 101.467 1.00 . B B . 4 PHE HE2 1 1
1 655 2 1 4 PHE HZ H 33.830 4.146 101.720 1.00 . B B . 4 PHE HZ 1 1
1 656 2 1 4 PHE N N 30.206 8.747 99.578 1.00 . B B . 4 PHE N 1 1
1 657 2 1 4 PHE O O 27.642 9.306 99.052 1.00 . B B . 4 PHE O 1 1
1 658 2 1 5 ARG C C 24.799 8.215 99.724 1.00 . B B . 5 ARG C 1 1
1 659 2 1 5 ARG CA C 25.547 7.505 98.587 1.00 . B B . 5 ARG CA 1 1
1 660 2 1 5 ARG CB C 24.761 6.219 98.185 1.00 . B B . 5 ARG CB 1 1
1 661 2 1 5 ARG CD C 24.848 4.043 96.891 1.00 . B B . 5 ARG CD 1 1
1 662 2 1 5 ARG CG C 25.614 5.328 97.256 1.00 . B B . 5 ARG CG 1 1
1 663 2 1 5 ARG CZ C 25.327 1.980 95.644 1.00 . B B . 5 ARG CZ 1 1
1 664 2 1 5 ARG H H 27.165 6.220 99.100 1.00 . B B . 5 ARG H 1 1
1 665 2 1 5 ARG HA H 25.591 8.172 97.729 1.00 . B B . 5 ARG HA 1 1
1 666 2 1 5 ARG HB2 H 24.503 5.651 99.075 1.00 . B B . 5 ARG HB2 1 1
1 667 2 1 5 ARG HB3 H 23.847 6.500 97.671 1.00 . B B . 5 ARG HB3 1 1
1 668 2 1 5 ARG HD2 H 24.607 3.496 97.797 1.00 . B B . 5 ARG HD2 1 1
1 669 2 1 5 ARG HD3 H 23.933 4.298 96.374 1.00 . B B . 5 ARG HD3 1 1
1 670 2 1 5 ARG HE H 26.535 3.577 95.697 1.00 . B B . 5 ARG HE 1 1
1 671 2 1 5 ARG HG2 H 25.853 5.869 96.352 1.00 . B B . 5 ARG HG2 1 1
1 672 2 1 5 ARG HG3 H 26.531 5.052 97.754 1.00 . B B . 5 ARG HG3 1 1
1 673 2 1 5 ARG HH11 H 23.622 1.959 96.699 1.00 . B B . 5 ARG HH11 1 1
1 674 2 1 5 ARG HH12 H 23.957 0.524 95.789 1.00 . B B . 5 ARG HH12 1 1
1 675 2 1 5 ARG HH21 H 26.956 1.709 94.514 1.00 . B B . 5 ARG HH21 1 1
1 676 2 1 5 ARG HH22 H 25.841 0.383 94.554 1.00 . B B . 5 ARG HH22 1 1
1 677 2 1 5 ARG N N 26.923 7.164 98.992 1.00 . B B . 5 ARG N 1 1
1 678 2 1 5 ARG NE N 25.686 3.211 96.022 1.00 . B B . 5 ARG NE 1 1
1 679 2 1 5 ARG NH1 N 24.215 1.446 96.078 1.00 . B B . 5 ARG NH1 1 1
1 680 2 1 5 ARG NH2 N 26.101 1.304 94.842 1.00 . B B . 5 ARG NH2 1 1
1 681 2 1 5 ARG O O 24.807 7.757 100.854 1.00 . B B . 5 ARG O 1 1
1 682 2 1 6 HIS C C 21.882 9.715 100.306 1.00 . B B . 6 HIS C 1 1
1 683 2 1 6 HIS CA C 23.367 10.097 100.408 1.00 . B B . 6 HIS CA 1 1
1 684 2 1 6 HIS CB C 23.565 11.615 100.135 1.00 . B B . 6 HIS CB 1 1
1 685 2 1 6 HIS CD2 C 21.939 12.244 102.103 1.00 . B B . 6 HIS CD2 1 1
1 686 2 1 6 HIS CE1 C 21.201 14.124 101.340 1.00 . B B . 6 HIS CE1 1 1
1 687 2 1 6 HIS CG C 22.561 12.448 100.905 1.00 . B B . 6 HIS CG 1 1
1 688 2 1 6 HIS H H 24.153 9.640 98.485 1.00 . B B . 6 HIS H 1 1
1 689 2 1 6 HIS HA H 23.718 9.876 101.419 1.00 . B B . 6 HIS HA 1 1
1 690 2 1 6 HIS HB2 H 24.564 11.909 100.433 1.00 . B B . 6 HIS HB2 1 1
1 691 2 1 6 HIS HB3 H 23.447 11.801 99.078 1.00 . B B . 6 HIS HB3 1 1
1 692 2 1 6 HIS HD2 H 22.085 11.393 102.722 1.00 . B B . 6 HIS HD2 1 1
1 693 2 1 6 HIS HE1 H 20.668 15.055 101.239 1.00 . B B . 6 HIS HE1 1 1
1 694 2 1 6 HIS HE2 H 20.515 13.419 103.176 1.00 . B B . 6 HIS HE2 1 1
1 695 2 1 6 HIS N N 24.137 9.329 99.413 1.00 . B B . 6 HIS N 1 1
1 696 2 1 6 HIS ND1 N 22.077 13.653 100.431 1.00 . B B . 6 HIS ND1 1 1
1 697 2 1 6 HIS NE2 N 21.080 13.301 102.381 1.00 . B B . 6 HIS NE2 1 1
1 698 2 1 6 HIS O O 21.287 9.787 99.231 1.00 . B B . 6 HIS O 1 1
1 699 2 1 7 ASP C C 18.989 10.242 101.365 1.00 . B B . 7 ASP C 1 1
1 700 2 1 7 ASP CA C 19.868 8.986 101.502 1.00 . B B . 7 ASP CA 1 1
1 701 2 1 7 ASP CB C 19.583 8.283 102.842 1.00 . B B . 7 ASP CB 1 1
1 702 2 1 7 ASP CG C 20.568 7.129 103.042 1.00 . B B . 7 ASP CG 1 1
1 703 2 1 7 ASP H H 21.816 9.338 102.276 1.00 . B B . 7 ASP H 1 1
1 704 2 1 7 ASP HA H 19.636 8.301 100.696 1.00 . B B . 7 ASP HA 1 1
1 705 2 1 7 ASP HB2 H 19.690 8.982 103.645 1.00 . B B . 7 ASP HB2 1 1
1 706 2 1 7 ASP HB3 H 18.579 7.900 102.851 1.00 . B B . 7 ASP HB3 1 1
1 707 2 1 7 ASP N N 21.288 9.346 101.445 1.00 . B B . 7 ASP N 1 1
1 708 2 1 7 ASP O O 19.308 11.278 101.939 1.00 . B B . 7 ASP O 1 1
1 709 2 1 7 ASP OD1 O 21.704 7.400 103.401 1.00 . B B . 7 ASP OD1 1 1
1 710 2 1 7 ASP OD2 O 20.175 5.995 102.826 1.00 . B B . 7 ASP OD2 1 1
1 711 2 1 8 SER C C 15.596 10.750 99.878 1.00 . B B . 8 SER C 1 1
1 712 2 1 8 SER CA C 16.943 11.258 100.404 1.00 . B B . 8 SER CA 1 1
1 713 2 1 8 SER CB C 17.549 12.301 99.440 1.00 . B B . 8 SER CB 1 1
1 714 2 1 8 SER H H 17.694 9.276 100.175 1.00 . B B . 8 SER H 1 1
1 715 2 1 8 SER HA H 16.750 11.731 101.349 1.00 . B B . 8 SER HA 1 1
1 716 2 1 8 SER HB2 H 17.021 13.242 99.521 1.00 . B B . 8 SER HB2 1 1
1 717 2 1 8 SER HB3 H 18.590 12.456 99.694 1.00 . B B . 8 SER HB3 1 1
1 718 2 1 8 SER HG H 17.683 12.561 97.522 1.00 . B B . 8 SER HG 1 1
1 719 2 1 8 SER N N 17.884 10.133 100.606 1.00 . B B . 8 SER N 1 1
1 720 2 1 8 SER O O 15.323 9.545 99.898 1.00 . B B . 8 SER O 1 1
1 721 2 1 8 SER OG O 17.444 11.836 98.104 1.00 . B B . 8 SER OG 1 1
1 722 2 1 9 GLY C C 12.292 11.731 99.903 1.00 . B B . 9 GLY C 1 1
1 723 2 1 9 GLY CA C 13.396 11.376 98.898 1.00 . B B . 9 GLY CA 1 1
1 724 2 1 9 GLY H H 15.026 12.626 99.464 1.00 . B B . 9 GLY H 1 1
1 725 2 1 9 GLY HA2 H 13.241 11.954 98.000 1.00 . B B . 9 GLY HA2 1 1
1 726 2 1 9 GLY HA3 H 13.315 10.323 98.649 1.00 . B B . 9 GLY HA3 1 1
1 727 2 1 9 GLY N N 14.744 11.689 99.430 1.00 . B B . 9 GLY N 1 1
1 728 2 1 9 GLY O O 11.365 10.951 100.119 1.00 . B B . 9 GLY O 1 1
1 729 2 1 10 TYR C C 10.015 13.575 100.852 1.00 . B B . 10 TYR C 1 1
1 730 2 1 10 TYR CA C 11.400 13.370 101.495 1.00 . B B . 10 TYR CA 1 1
1 731 2 1 10 TYR CB C 11.886 14.698 102.126 1.00 . B B . 10 TYR CB 1 1
1 732 2 1 10 TYR CD1 C 11.081 16.600 100.620 1.00 . B B . 10 TYR CD1 1 1
1 733 2 1 10 TYR CD2 C 13.391 15.861 100.417 1.00 . B B . 10 TYR CD2 1 1
1 734 2 1 10 TYR CE1 C 11.303 17.554 99.618 1.00 . B B . 10 TYR CE1 1 1
1 735 2 1 10 TYR CE2 C 13.604 16.818 99.416 1.00 . B B . 10 TYR CE2 1 1
1 736 2 1 10 TYR CG C 12.126 15.745 101.029 1.00 . B B . 10 TYR CG 1 1
1 737 2 1 10 TYR CZ C 12.562 17.662 99.018 1.00 . B B . 10 TYR CZ 1 1
1 738 2 1 10 TYR H H 13.153 13.495 100.298 1.00 . B B . 10 TYR H 1 1
1 739 2 1 10 TYR HA H 11.312 12.627 102.281 1.00 . B B . 10 TYR HA 1 1
1 740 2 1 10 TYR HB2 H 11.143 15.062 102.824 1.00 . B B . 10 TYR HB2 1 1
1 741 2 1 10 TYR HB3 H 12.808 14.522 102.668 1.00 . B B . 10 TYR HB3 1 1
1 742 2 1 10 TYR HD1 H 10.106 16.522 101.082 1.00 . B B . 10 TYR HD1 1 1
1 743 2 1 10 TYR HD2 H 14.201 15.211 100.722 1.00 . B B . 10 TYR HD2 1 1
1 744 2 1 10 TYR HE1 H 10.501 18.207 99.307 1.00 . B B . 10 TYR HE1 1 1
1 745 2 1 10 TYR HE2 H 14.575 16.906 98.949 1.00 . B B . 10 TYR HE2 1 1
1 746 2 1 10 TYR HH H 12.136 18.449 97.331 1.00 . B B . 10 TYR HH 1 1
1 747 2 1 10 TYR N N 12.394 12.914 100.511 1.00 . B B . 10 TYR N 1 1
1 748 2 1 10 TYR O O 9.895 14.219 99.810 1.00 . B B . 10 TYR O 1 1
1 749 2 1 10 TYR OH O 12.776 18.603 98.031 1.00 . B B . 10 TYR OH 1 1
1 750 2 1 11 GLU C C 6.945 14.445 101.656 1.00 . B B . 11 GLU C 1 1
1 751 2 1 11 GLU CA C 7.574 13.193 101.035 1.00 . B B . 11 GLU CA 1 1
1 752 2 1 11 GLU CB C 6.741 11.957 101.457 1.00 . B B . 11 GLU CB 1 1
1 753 2 1 11 GLU CD C 6.415 9.475 101.140 1.00 . B B . 11 GLU CD 1 1
1 754 2 1 11 GLU CG C 7.227 10.698 100.711 1.00 . B B . 11 GLU CG 1 1
1 755 2 1 11 GLU H H 9.128 12.564 102.346 1.00 . B B . 11 GLU H 1 1
1 756 2 1 11 GLU HA H 7.547 13.285 99.951 1.00 . B B . 11 GLU HA 1 1
1 757 2 1 11 GLU HB2 H 6.850 11.809 102.521 1.00 . B B . 11 GLU HB2 1 1
1 758 2 1 11 GLU HB3 H 5.692 12.122 101.228 1.00 . B B . 11 GLU HB3 1 1
1 759 2 1 11 GLU HG2 H 7.108 10.846 99.646 1.00 . B B . 11 GLU HG2 1 1
1 760 2 1 11 GLU HG3 H 8.270 10.527 100.933 1.00 . B B . 11 GLU HG3 1 1
1 761 2 1 11 GLU N N 8.965 13.047 101.508 1.00 . B B . 11 GLU N 1 1
1 762 2 1 11 GLU O O 7.301 14.851 102.762 1.00 . B B . 11 GLU O 1 1
1 763 2 1 11 GLU OE1 O 6.785 8.860 102.126 1.00 . B B . 11 GLU OE1 1 1
1 764 2 1 11 GLU OE2 O 5.436 9.175 100.476 1.00 . B B . 11 GLU OE2 1 1
1 765 2 1 12 VAL C C 3.865 16.197 100.768 1.00 . B B . 12 VAL C 1 1
1 766 2 1 12 VAL CA C 5.246 16.213 101.416 1.00 . B B . 12 VAL CA 1 1
1 767 2 1 12 VAL CB C 6.052 17.517 101.076 1.00 . B B . 12 VAL CB 1 1
1 768 2 1 12 VAL CG1 C 6.557 17.487 99.613 1.00 . B B . 12 VAL CG1 1 1
1 769 2 1 12 VAL CG2 C 5.187 18.798 101.299 1.00 . B B . 12 VAL CG2 1 1
1 770 2 1 12 VAL H H 5.728 14.632 100.081 1.00 . B B . 12 VAL H 1 1
1 771 2 1 12 VAL HA H 5.109 16.144 102.479 1.00 . B B . 12 VAL HA 1 1
1 772 2 1 12 VAL HB H 6.920 17.562 101.732 1.00 . B B . 12 VAL HB 1 1
1 773 2 1 12 VAL HG11 H 7.135 18.381 99.410 1.00 . B B . 12 VAL HG11 1 1
1 774 2 1 12 VAL HG12 H 5.718 17.451 98.939 1.00 . B B . 12 VAL HG12 1 1
1 775 2 1 12 VAL HG13 H 7.182 16.621 99.454 1.00 . B B . 12 VAL HG13 1 1
1 776 2 1 12 VAL HG21 H 5.814 19.677 101.217 1.00 . B B . 12 VAL HG21 1 1
1 777 2 1 12 VAL HG22 H 4.741 18.773 102.281 1.00 . B B . 12 VAL HG22 1 1
1 778 2 1 12 VAL HG23 H 4.402 18.855 100.555 1.00 . B B . 12 VAL HG23 1 1
1 779 2 1 12 VAL N N 5.976 15.025 100.945 1.00 . B B . 12 VAL N 1 1
1 780 2 1 12 VAL O O 3.777 16.044 99.546 1.00 . B B . 12 VAL O 1 1
1 781 2 1 13 HIS C C 0.519 17.407 101.593 1.00 . B B . 13 HIS C 1 1
1 782 2 1 13 HIS CA C 1.396 16.296 100.986 1.00 . B B . 13 HIS CA 1 1
1 783 2 1 13 HIS CB C 0.768 14.916 101.281 1.00 . B B . 13 HIS CB 1 1
1 784 2 1 13 HIS CD2 C 2.817 13.257 101.203 1.00 . B B . 13 HIS CD2 1 1
1 785 2 1 13 HIS CE1 C 2.310 12.212 99.374 1.00 . B B . 13 HIS CE1 1 1
1 786 2 1 13 HIS CG C 1.651 13.817 100.736 1.00 . B B . 13 HIS CG 1 1
1 787 2 1 13 HIS H H 2.900 16.425 102.521 1.00 . B B . 13 HIS H 1 1
1 788 2 1 13 HIS HA H 1.418 16.441 99.906 1.00 . B B . 13 HIS HA 1 1
1 789 2 1 13 HIS HB2 H 0.666 14.786 102.350 1.00 . B B . 13 HIS HB2 1 1
1 790 2 1 13 HIS HB3 H -0.209 14.851 100.819 1.00 . B B . 13 HIS HB3 1 1
1 791 2 1 13 HIS HD2 H 3.338 13.561 102.099 1.00 . B B . 13 HIS HD2 1 1
1 792 2 1 13 HIS HE1 H 2.333 11.526 98.540 1.00 . B B . 13 HIS HE1 1 1
1 793 2 1 13 HIS HE2 H 4.019 11.672 100.430 1.00 . B B . 13 HIS HE2 1 1
1 794 2 1 13 HIS N N 2.778 16.326 101.550 1.00 . B B . 13 HIS N 1 1
1 795 2 1 13 HIS ND1 N 1.349 13.135 99.567 1.00 . B B . 13 HIS ND1 1 1
1 796 2 1 13 HIS NE2 N 3.229 12.243 100.342 1.00 . B B . 13 HIS NE2 1 1
1 797 2 1 13 HIS O O 0.672 17.766 102.764 1.00 . B B . 13 HIS O 1 1
1 798 2 1 14 HIS C C -2.536 19.132 100.255 1.00 . B B . 14 HIS C 1 1
1 799 2 1 14 HIS CA C -1.347 18.997 101.233 1.00 . B B . 14 HIS CA 1 1
1 800 2 1 14 HIS CB C -0.570 20.330 101.312 1.00 . B B . 14 HIS CB 1 1
1 801 2 1 14 HIS CD2 C -2.590 22.029 101.524 1.00 . B B . 14 HIS CD2 1 1
1 802 2 1 14 HIS CE1 C -1.949 23.032 103.335 1.00 . B B . 14 HIS CE1 1 1
1 803 2 1 14 HIS CG C -1.411 21.435 101.913 1.00 . B B . 14 HIS CG 1 1
1 804 2 1 14 HIS H H -0.501 17.593 99.866 1.00 . B B . 14 HIS H 1 1
1 805 2 1 14 HIS HA H -1.730 18.746 102.216 1.00 . B B . 14 HIS HA 1 1
1 806 2 1 14 HIS HB2 H 0.305 20.186 101.927 1.00 . B B . 14 HIS HB2 1 1
1 807 2 1 14 HIS HB3 H -0.253 20.623 100.319 1.00 . B B . 14 HIS HB3 1 1
1 808 2 1 14 HIS HD2 H -3.165 21.767 100.650 1.00 . B B . 14 HIS HD2 1 1
1 809 2 1 14 HIS HE1 H -1.904 23.704 104.180 1.00 . B B . 14 HIS HE1 1 1
1 810 2 1 14 HIS HE2 H -3.710 23.623 102.398 1.00 . B B . 14 HIS HE2 1 1
1 811 2 1 14 HIS N N -0.421 17.933 100.783 1.00 . B B . 14 HIS N 1 1
1 812 2 1 14 HIS ND1 N -1.025 22.092 103.071 1.00 . B B . 14 HIS ND1 1 1
1 813 2 1 14 HIS NE2 N -2.925 23.037 102.426 1.00 . B B . 14 HIS NE2 1 1
1 814 2 1 14 HIS O O -2.409 19.790 99.223 1.00 . B B . 14 HIS O 1 1
1 815 2 1 15 GLN C C -5.822 19.545 100.334 1.00 . B B . 15 GLN C 1 1
1 816 2 1 15 GLN CA C -4.848 18.556 99.739 1.00 . B B . 15 GLN CA 1 1
1 817 2 1 15 GLN CB C -5.486 17.147 99.655 1.00 . B B . 15 GLN CB 1 1
1 818 2 1 15 GLN CD C -6.420 15.199 100.977 1.00 . B B . 15 GLN CD 1 1
1 819 2 1 15 GLN CG C -5.746 16.572 101.069 1.00 . B B . 15 GLN CG 1 1
1 820 2 1 15 GLN H H -3.694 17.999 101.420 1.00 . B B . 15 GLN H 1 1
1 821 2 1 15 GLN HA H -4.607 18.884 98.728 1.00 . B B . 15 GLN HA 1 1
1 822 2 1 15 GLN HB2 H -6.419 17.199 99.107 1.00 . B B . 15 GLN HB2 1 1
1 823 2 1 15 GLN HB3 H -4.810 16.484 99.127 1.00 . B B . 15 GLN HB3 1 1
1 824 2 1 15 GLN HE21 H -6.021 14.948 99.047 1.00 . B B . 15 GLN HE21 1 1
1 825 2 1 15 GLN HE22 H -6.868 13.675 99.782 1.00 . B B . 15 GLN HE22 1 1
1 826 2 1 15 GLN HG2 H -4.809 16.468 101.596 1.00 . B B . 15 GLN HG2 1 1
1 827 2 1 15 GLN HG3 H -6.389 17.238 101.624 1.00 . B B . 15 GLN HG3 1 1
1 828 2 1 15 GLN N N -3.661 18.506 100.583 1.00 . B B . 15 GLN N 1 1
1 829 2 1 15 GLN NE2 N -6.438 14.553 99.840 1.00 . B B . 15 GLN NE2 1 1
1 830 2 1 15 GLN O O -5.532 20.218 101.322 1.00 . B B . 15 GLN O 1 1
1 831 2 1 15 GLN OE1 O -6.948 14.705 101.971 1.00 . B B . 15 GLN OE1 1 1
1 832 2 1 16 LYS C C -9.387 20.051 99.383 1.00 . B B . 16 LYS C 1 1
1 833 2 1 16 LYS CA C -8.124 20.455 100.160 1.00 . B B . 16 LYS CA 1 1
1 834 2 1 16 LYS CB C -7.773 21.936 99.894 1.00 . B B . 16 LYS CB 1 1
1 835 2 1 16 LYS CD C -8.494 24.354 100.166 1.00 . B B . 16 LYS CD 1 1
1 836 2 1 16 LYS CE C -9.606 25.298 100.658 1.00 . B B . 16 LYS CE 1 1
1 837 2 1 16 LYS CG C -8.889 22.879 100.413 1.00 . B B . 16 LYS CG 1 1
1 838 2 1 16 LYS H H -7.168 18.999 98.958 1.00 . B B . 16 LYS H 1 1
1 839 2 1 16 LYS HA H -8.292 20.309 101.210 1.00 . B B . 16 LYS HA 1 1
1 840 2 1 16 LYS HB2 H -6.846 22.170 100.399 1.00 . B B . 16 LYS HB2 1 1
1 841 2 1 16 LYS HB3 H -7.642 22.088 98.830 1.00 . B B . 16 LYS HB3 1 1
1 842 2 1 16 LYS HD2 H -7.577 24.575 100.696 1.00 . B B . 16 LYS HD2 1 1
1 843 2 1 16 LYS HD3 H -8.339 24.512 99.107 1.00 . B B . 16 LYS HD3 1 1
1 844 2 1 16 LYS HE2 H -10.527 25.083 100.132 1.00 . B B . 16 LYS HE2 1 1
1 845 2 1 16 LYS HE3 H -9.758 25.161 101.719 1.00 . B B . 16 LYS HE3 1 1
1 846 2 1 16 LYS HG2 H -9.816 22.669 99.895 1.00 . B B . 16 LYS HG2 1 1
1 847 2 1 16 LYS HG3 H -9.029 22.719 101.474 1.00 . B B . 16 LYS HG3 1 1
1 848 2 1 16 LYS HZ1 H -8.312 26.724 99.864 1.00 . B B . 16 LYS HZ1 1 1
1 849 2 1 16 LYS HZ2 H -9.083 27.211 101.297 1.00 . B B . 16 LYS HZ2 1 1
1 850 2 1 16 LYS HZ3 H -9.945 27.181 99.833 1.00 . B B . 16 LYS HZ3 1 1
1 851 2 1 16 LYS N N -7.018 19.589 99.724 1.00 . B B . 16 LYS N 1 1
1 852 2 1 16 LYS NZ N -9.206 26.710 100.393 1.00 . B B . 16 LYS NZ 1 1
1 853 2 1 16 LYS O O -9.568 20.497 98.252 1.00 . B B . 16 LYS O 1 1
1 854 2 1 17 LEU C C -12.742 18.981 100.166 1.00 . B B . 17 LEU C 1 1
1 855 2 1 17 LEU CA C -11.487 18.681 99.309 1.00 . B B . 17 LEU CA 1 1
1 856 2 1 17 LEU CB C -11.369 17.111 99.095 1.00 . B B . 17 LEU CB 1 1
1 857 2 1 17 LEU CD1 C -9.461 17.180 97.381 1.00 . B B . 17 LEU CD1 1 1
1 858 2 1 17 LEU CD2 C -10.990 15.171 97.490 1.00 . B B . 17 LEU CD2 1 1
1 859 2 1 17 LEU CG C -10.910 16.711 97.653 1.00 . B B . 17 LEU CG 1 1
1 860 2 1 17 LEU H H -10.034 18.854 100.875 1.00 . B B . 17 LEU H 1 1
1 861 2 1 17 LEU HA H -11.625 19.169 98.349 1.00 . B B . 17 LEU HA 1 1
1 862 2 1 17 LEU HB2 H -10.655 16.711 99.798 1.00 . B B . 17 LEU HB2 1 1
1 863 2 1 17 LEU HB3 H -12.332 16.641 99.292 1.00 . B B . 17 LEU HB3 1 1
1 864 2 1 17 LEU HD11 H -8.803 16.823 98.163 1.00 . B B . 17 LEU HD11 1 1
1 865 2 1 17 LEU HD12 H -9.435 18.247 97.351 1.00 . B B . 17 LEU HD12 1 1
1 866 2 1 17 LEU HD13 H -9.121 16.799 96.428 1.00 . B B . 17 LEU HD13 1 1
1 867 2 1 17 LEU HD21 H -10.680 14.893 96.494 1.00 . B B . 17 LEU HD21 1 1
1 868 2 1 17 LEU HD22 H -12.005 14.843 97.647 1.00 . B B . 17 LEU HD22 1 1
1 869 2 1 17 LEU HD23 H -10.346 14.697 98.212 1.00 . B B . 17 LEU HD23 1 1
1 870 2 1 17 LEU HG H -11.568 17.172 96.932 1.00 . B B . 17 LEU HG 1 1
1 871 2 1 17 LEU N N -10.245 19.183 99.977 1.00 . B B . 17 LEU N 1 1
1 872 2 1 17 LEU O O -12.676 19.121 101.383 1.00 . B B . 17 LEU O 1 1
1 873 2 1 18 VAL C C -16.024 17.947 100.017 1.00 . B B . 18 VAL C 1 1
1 874 2 1 18 VAL CA C -15.212 19.242 100.141 1.00 . B B . 18 VAL CA 1 1
1 875 2 1 18 VAL CB C -15.939 20.410 99.415 1.00 . B B . 18 VAL CB 1 1
1 876 2 1 18 VAL CG1 C -17.307 20.707 100.080 1.00 . B B . 18 VAL CG1 1 1
1 877 2 1 18 VAL CG2 C -15.049 21.676 99.474 1.00 . B B . 18 VAL CG2 1 1
1 878 2 1 18 VAL H H -13.878 18.875 98.522 1.00 . B B . 18 VAL H 1 1
1 879 2 1 18 VAL HA H -15.098 19.488 101.186 1.00 . B B . 18 VAL HA 1 1
1 880 2 1 18 VAL HB H -16.102 20.143 98.376 1.00 . B B . 18 VAL HB 1 1
1 881 2 1 18 VAL HG11 H -17.158 20.932 101.126 1.00 . B B . 18 VAL HG11 1 1
1 882 2 1 18 VAL HG12 H -17.958 19.850 99.987 1.00 . B B . 18 VAL HG12 1 1
1 883 2 1 18 VAL HG13 H -17.772 21.555 99.594 1.00 . B B . 18 VAL HG13 1 1
1 884 2 1 18 VAL HG21 H -14.111 21.490 98.969 1.00 . B B . 18 VAL HG21 1 1
1 885 2 1 18 VAL HG22 H -14.855 21.937 100.505 1.00 . B B . 18 VAL HG22 1 1
1 886 2 1 18 VAL HG23 H -15.555 22.500 98.988 1.00 . B B . 18 VAL HG23 1 1
1 887 2 1 18 VAL N N -13.899 19.023 99.493 1.00 . B B . 18 VAL N 1 1
1 888 2 1 18 VAL O O -16.156 17.445 98.896 1.00 . B B . 18 VAL O 1 1
1 889 2 1 19 PHE C C -18.743 16.325 101.722 1.00 . B B . 19 PHE C 1 1
1 890 2 1 19 PHE CA C -17.370 16.131 101.041 1.00 . B B . 19 PHE CA 1 1
1 891 2 1 19 PHE CB C -16.583 14.974 101.732 1.00 . B B . 19 PHE CB 1 1
1 892 2 1 19 PHE CD1 C -15.992 13.438 99.778 1.00 . B B . 19 PHE CD1 1 1
1 893 2 1 19 PHE CD2 C -14.182 14.643 100.866 1.00 . B B . 19 PHE CD2 1 1
1 894 2 1 19 PHE CE1 C -15.071 12.845 98.904 1.00 . B B . 19 PHE CE1 1 1
1 895 2 1 19 PHE CE2 C -13.263 14.042 99.991 1.00 . B B . 19 PHE CE2 1 1
1 896 2 1 19 PHE CG C -15.555 14.343 100.766 1.00 . B B . 19 PHE CG 1 1
1 897 2 1 19 PHE CZ C -13.709 13.145 99.012 1.00 . B B . 19 PHE CZ 1 1
1 898 2 1 19 PHE H H -16.434 17.818 102.005 1.00 . B B . 19 PHE H 1 1
1 899 2 1 19 PHE HA H -17.560 15.857 99.999 1.00 . B B . 19 PHE HA 1 1
1 900 2 1 19 PHE HB2 H -16.081 15.370 102.605 1.00 . B B . 19 PHE HB2 1 1
1 901 2 1 19 PHE HB3 H -17.269 14.199 102.059 1.00 . B B . 19 PHE HB3 1 1
1 902 2 1 19 PHE HD1 H -17.044 13.202 99.688 1.00 . B B . 19 PHE HD1 1 1
1 903 2 1 19 PHE HD2 H -13.836 15.337 101.615 1.00 . B B . 19 PHE HD2 1 1
1 904 2 1 19 PHE HE1 H -15.413 12.152 98.147 1.00 . B B . 19 PHE HE1 1 1
1 905 2 1 19 PHE HE2 H -12.210 14.274 100.071 1.00 . B B . 19 PHE HE2 1 1
1 906 2 1 19 PHE HZ H -13.000 12.681 98.340 1.00 . B B . 19 PHE HZ 1 1
1 907 2 1 19 PHE N N -16.568 17.390 101.122 1.00 . B B . 19 PHE N 1 1
1 908 2 1 19 PHE O O -18.820 16.647 102.910 1.00 . B B . 19 PHE O 1 1
1 909 2 1 20 PHE C C -21.441 17.562 102.149 1.00 . B B . 20 PHE C 1 1
1 910 2 1 20 PHE CA C -21.191 16.199 101.479 1.00 . B B . 20 PHE CA 1 1
1 911 2 1 20 PHE CB C -21.454 15.047 102.470 1.00 . B B . 20 PHE CB 1 1
1 912 2 1 20 PHE CD1 C -22.081 13.264 100.761 1.00 . B B . 20 PHE CD1 1 1
1 913 2 1 20 PHE CD2 C -20.079 12.907 102.098 1.00 . B B . 20 PHE CD2 1 1
1 914 2 1 20 PHE CE1 C -21.854 12.047 100.103 1.00 . B B . 20 PHE CE1 1 1
1 915 2 1 20 PHE CE2 C -19.857 11.692 101.434 1.00 . B B . 20 PHE CE2 1 1
1 916 2 1 20 PHE CG C -21.196 13.705 101.765 1.00 . B B . 20 PHE CG 1 1
1 917 2 1 20 PHE CZ C -20.743 11.263 100.439 1.00 . B B . 20 PHE CZ 1 1
1 918 2 1 20 PHE H H -19.693 15.811 100.025 1.00 . B B . 20 PHE H 1 1
1 919 2 1 20 PHE HA H -21.876 16.105 100.645 1.00 . B B . 20 PHE HA 1 1
1 920 2 1 20 PHE HB2 H -20.806 15.162 103.330 1.00 . B B . 20 PHE HB2 1 1
1 921 2 1 20 PHE HB3 H -22.483 15.083 102.801 1.00 . B B . 20 PHE HB3 1 1
1 922 2 1 20 PHE HD1 H -22.943 13.863 100.496 1.00 . B B . 20 PHE HD1 1 1
1 923 2 1 20 PHE HD2 H -19.393 13.228 102.867 1.00 . B B . 20 PHE HD2 1 1
1 924 2 1 20 PHE HE1 H -22.537 11.713 99.333 1.00 . B B . 20 PHE HE1 1 1
1 925 2 1 20 PHE HE2 H -19.000 11.084 101.691 1.00 . B B . 20 PHE HE2 1 1
1 926 2 1 20 PHE HZ H -20.569 10.325 99.928 1.00 . B B . 20 PHE HZ 1 1
1 927 2 1 20 PHE N N -19.824 16.089 100.958 1.00 . B B . 20 PHE N 1 1
1 928 2 1 20 PHE O O -21.496 17.677 103.370 1.00 . B B . 20 PHE O 1 1
1 929 2 1 21 ALA C C -23.313 20.139 102.138 1.00 . B B . 21 ALA C 1 1
1 930 2 1 21 ALA CA C -21.836 19.962 101.771 1.00 . B B . 21 ALA CA 1 1
1 931 2 1 21 ALA CB C -21.423 20.976 100.699 1.00 . B B . 21 ALA CB 1 1
1 932 2 1 21 ALA H H -21.535 18.435 100.328 1.00 . B B . 21 ALA H 1 1
1 933 2 1 21 ALA HA H -21.231 20.141 102.650 1.00 . B B . 21 ALA HA 1 1
1 934 2 1 21 ALA HB1 H -21.521 21.984 101.078 1.00 . B B . 21 ALA HB1 1 1
1 935 2 1 21 ALA HB2 H -22.051 20.862 99.823 1.00 . B B . 21 ALA HB2 1 1
1 936 2 1 21 ALA HB3 H -20.394 20.801 100.413 1.00 . B B . 21 ALA HB3 1 1
1 937 2 1 21 ALA N N -21.591 18.599 101.296 1.00 . B B . 21 ALA N 1 1
1 938 2 1 21 ALA O O -23.655 20.113 103.317 1.00 . B B . 21 ALA O 1 1
1 939 2 1 22 GLU C C -26.335 19.279 100.788 1.00 . B B . 22 GLU C 1 1
1 940 2 1 22 GLU CA C -25.614 20.483 101.366 1.00 . B B . 22 GLU CA 1 1
1 941 2 1 22 GLU CB C -26.085 21.788 100.677 1.00 . B B . 22 GLU CB 1 1
1 942 2 1 22 GLU CD C -28.011 23.389 100.330 1.00 . B B . 22 GLU CD 1 1
1 943 2 1 22 GLU CG C -27.580 22.066 100.967 1.00 . B B . 22 GLU CG 1 1
1 944 2 1 22 GLU H H -23.835 20.316 100.215 1.00 . B B . 22 GLU H 1 1
1 945 2 1 22 GLU HA H -25.844 20.550 102.429 1.00 . B B . 22 GLU HA 1 1
1 946 2 1 22 GLU HB2 H -25.492 22.611 101.057 1.00 . B B . 22 GLU HB2 1 1
1 947 2 1 22 GLU HB3 H -25.933 21.711 99.609 1.00 . B B . 22 GLU HB3 1 1
1 948 2 1 22 GLU HG2 H -28.186 21.269 100.562 1.00 . B B . 22 GLU HG2 1 1
1 949 2 1 22 GLU HG3 H -27.734 22.121 102.034 1.00 . B B . 22 GLU HG3 1 1
1 950 2 1 22 GLU N N -24.171 20.312 101.138 1.00 . B B . 22 GLU N 1 1
1 951 2 1 22 GLU O O -26.558 19.215 99.579 1.00 . B B . 22 GLU O 1 1
1 952 2 1 22 GLU OE1 O -28.418 23.365 99.180 1.00 . B B . 22 GLU OE1 1 1
1 953 2 1 22 GLU OE2 O -27.926 24.403 101.003 1.00 . B B . 22 GLU OE2 1 1
1 954 2 1 23 ASP C C -28.245 16.465 102.322 1.00 . B B . 23 ASP C 1 1
1 955 2 1 23 ASP CA C -27.463 17.113 101.178 1.00 . B B . 23 ASP CA 1 1
1 956 2 1 23 ASP CB C -26.465 16.079 100.598 1.00 . B B . 23 ASP CB 1 1
1 957 2 1 23 ASP CG C -25.454 15.625 101.660 1.00 . B B . 23 ASP CG 1 1
1 958 2 1 23 ASP H H -26.542 18.423 102.601 1.00 . B B . 23 ASP H 1 1
1 959 2 1 23 ASP HA H -28.167 17.392 100.404 1.00 . B B . 23 ASP HA 1 1
1 960 2 1 23 ASP HB2 H -27.006 15.214 100.237 1.00 . B B . 23 ASP HB2 1 1
1 961 2 1 23 ASP HB3 H -25.930 16.528 99.774 1.00 . B B . 23 ASP HB3 1 1
1 962 2 1 23 ASP N N -26.732 18.318 101.644 1.00 . B B . 23 ASP N 1 1
1 963 2 1 23 ASP O O -27.731 16.361 103.409 1.00 . B B . 23 ASP O 1 1
1 964 2 1 23 ASP OD1 O -25.743 14.670 102.360 1.00 . B B . 23 ASP OD1 1 1
1 965 2 1 23 ASP OD2 O -24.411 16.252 101.757 1.00 . B B . 23 ASP OD2 1 1
1 966 2 1 24 VAL C C -29.451 14.058 103.567 1.00 . B B . 24 VAL C 1 1
1 967 2 1 24 VAL CA C -30.253 15.277 103.095 1.00 . B B . 24 VAL CA 1 1
1 968 2 1 24 VAL CB C -31.626 14.840 102.513 1.00 . B B . 24 VAL CB 1 1
1 969 2 1 24 VAL CG1 C -32.495 14.122 103.590 1.00 . B B . 24 VAL CG1 1 1
1 970 2 1 24 VAL CG2 C -32.376 16.088 101.989 1.00 . B B . 24 VAL CG2 1 1
1 971 2 1 24 VAL H H -29.823 16.036 101.147 1.00 . B B . 24 VAL H 1 1
1 972 2 1 24 VAL HA H -30.415 15.944 103.935 1.00 . B B . 24 VAL HA 1 1
1 973 2 1 24 VAL HB H -31.455 14.160 101.685 1.00 . B B . 24 VAL HB 1 1
1 974 2 1 24 VAL HG11 H -32.078 13.153 103.819 1.00 . B B . 24 VAL HG11 1 1
1 975 2 1 24 VAL HG12 H -33.503 13.982 103.219 1.00 . B B . 24 VAL HG12 1 1
1 976 2 1 24 VAL HG13 H -32.530 14.720 104.488 1.00 . B B . 24 VAL HG13 1 1
1 977 2 1 24 VAL HG21 H -32.546 16.776 102.804 1.00 . B B . 24 VAL HG21 1 1
1 978 2 1 24 VAL HG22 H -33.327 15.790 101.571 1.00 . B B . 24 VAL HG22 1 1
1 979 2 1 24 VAL HG23 H -31.789 16.576 101.223 1.00 . B B . 24 VAL HG23 1 1
1 980 2 1 24 VAL N N -29.465 15.971 102.056 1.00 . B B . 24 VAL N 1 1
1 981 2 1 24 VAL O O -28.501 13.659 102.896 1.00 . B B . 24 VAL O 1 1
1 982 2 1 25 GLY C C -30.025 11.116 105.384 1.00 . B B . 25 GLY C 1 1
1 983 2 1 25 GLY CA C -29.115 12.317 105.279 1.00 . B B . 25 GLY CA 1 1
1 984 2 1 25 GLY H H -30.573 13.858 105.201 1.00 . B B . 25 GLY H 1 1
1 985 2 1 25 GLY HA2 H -28.259 12.043 104.683 1.00 . B B . 25 GLY HA2 1 1
1 986 2 1 25 GLY HA3 H -28.778 12.565 106.257 1.00 . B B . 25 GLY HA3 1 1
1 987 2 1 25 GLY N N -29.816 13.486 104.715 1.00 . B B . 25 GLY N 1 1
1 988 2 1 25 GLY O O -30.050 10.456 106.418 1.00 . B B . 25 GLY O 1 1
1 989 2 1 26 SER C C -30.896 8.371 104.470 1.00 . B B . 26 SER C 1 1
1 990 2 1 26 SER CA C -31.670 9.677 104.266 1.00 . B B . 26 SER CA 1 1
1 991 2 1 26 SER CB C -32.460 9.661 102.923 1.00 . B B . 26 SER CB 1 1
1 992 2 1 26 SER H H -30.667 11.390 103.508 1.00 . B B . 26 SER H 1 1
1 993 2 1 26 SER HA H -32.375 9.777 105.075 1.00 . B B . 26 SER HA 1 1
1 994 2 1 26 SER HB2 H -32.465 10.649 102.492 1.00 . B B . 26 SER HB2 1 1
1 995 2 1 26 SER HB3 H -32.007 8.975 102.211 1.00 . B B . 26 SER HB3 1 1
1 996 2 1 26 SER HG H -34.032 8.572 102.561 1.00 . B B . 26 SER HG 1 1
1 997 2 1 26 SER N N -30.754 10.826 104.303 1.00 . B B . 26 SER N 1 1
1 998 2 1 26 SER O O -29.725 8.389 104.853 1.00 . B B . 26 SER O 1 1
1 999 2 1 26 SER OG O -33.806 9.274 103.174 1.00 . B B . 26 SER OG 1 1
1 1000 2 1 27 ASN C C -29.874 5.723 103.259 1.00 . B B . 27 ASN C 1 1
1 1001 2 1 27 ASN CA C -30.916 5.930 104.362 1.00 . B B . 27 ASN CA 1 1
1 1002 2 1 27 ASN CB C -31.990 4.821 104.311 1.00 . B B . 27 ASN CB 1 1
1 1003 2 1 27 ASN CG C -31.373 3.438 104.550 1.00 . B B . 27 ASN CG 1 1
1 1004 2 1 27 ASN H H -32.494 7.284 103.902 1.00 . B B . 27 ASN H 1 1
1 1005 2 1 27 ASN HA H -30.418 5.888 105.316 1.00 . B B . 27 ASN HA 1 1
1 1006 2 1 27 ASN HB2 H -32.732 5.011 105.072 1.00 . B B . 27 ASN HB2 1 1
1 1007 2 1 27 ASN HB3 H -32.469 4.834 103.342 1.00 . B B . 27 ASN HB3 1 1
1 1008 2 1 27 ASN HD21 H -31.607 3.507 106.522 1.00 . B B . 27 ASN HD21 1 1
1 1009 2 1 27 ASN HD22 H -30.891 2.088 105.926 1.00 . B B . 27 ASN HD22 1 1
1 1010 2 1 27 ASN N N -31.558 7.239 104.209 1.00 . B B . 27 ASN N 1 1
1 1011 2 1 27 ASN ND2 N -31.282 2.973 105.767 1.00 . B B . 27 ASN ND2 1 1
1 1012 2 1 27 ASN O O -30.137 5.044 102.266 1.00 . B B . 27 ASN O 1 1
1 1013 2 1 27 ASN OD1 O -30.968 2.765 103.602 1.00 . B B . 27 ASN OD1 1 1
1 1014 2 1 28 LYS C C -26.944 4.787 102.628 1.00 . B B . 28 LYS C 1 1
1 1015 2 1 28 LYS CA C -27.592 6.162 102.462 1.00 . B B . 28 LYS CA 1 1
1 1016 2 1 28 LYS CB C -26.516 7.262 102.681 1.00 . B B . 28 LYS CB 1 1
1 1017 2 1 28 LYS CD C -25.942 9.727 102.456 1.00 . B B . 28 LYS CD 1 1
1 1018 2 1 28 LYS CE C -26.443 11.102 101.971 1.00 . B B . 28 LYS CE 1 1
1 1019 2 1 28 LYS CG C -27.045 8.654 102.260 1.00 . B B . 28 LYS CG 1 1
1 1020 2 1 28 LYS H H -28.521 6.823 104.261 1.00 . B B . 28 LYS H 1 1
1 1021 2 1 28 LYS HA H -27.989 6.245 101.452 1.00 . B B . 28 LYS HA 1 1
1 1022 2 1 28 LYS HB2 H -26.244 7.286 103.726 1.00 . B B . 28 LYS HB2 1 1
1 1023 2 1 28 LYS HB3 H -25.632 7.032 102.091 1.00 . B B . 28 LYS HB3 1 1
1 1024 2 1 28 LYS HD2 H -25.683 9.788 103.504 1.00 . B B . 28 LYS HD2 1 1
1 1025 2 1 28 LYS HD3 H -25.063 9.449 101.889 1.00 . B B . 28 LYS HD3 1 1
1 1026 2 1 28 LYS HE2 H -26.678 11.049 100.918 1.00 . B B . 28 LYS HE2 1 1
1 1027 2 1 28 LYS HE3 H -27.329 11.377 102.518 1.00 . B B . 28 LYS HE3 1 1
1 1028 2 1 28 LYS HG2 H -27.337 8.623 101.218 1.00 . B B . 28 LYS HG2 1 1
1 1029 2 1 28 LYS HG3 H -27.906 8.909 102.863 1.00 . B B . 28 LYS HG3 1 1
1 1030 2 1 28 LYS HZ1 H -25.304 12.735 101.342 1.00 . B B . 28 LYS HZ1 1 1
1 1031 2 1 28 LYS HZ2 H -24.474 11.668 102.371 1.00 . B B . 28 LYS HZ2 1 1
1 1032 2 1 28 LYS HZ3 H -25.640 12.729 103.005 1.00 . B B . 28 LYS HZ3 1 1
1 1033 2 1 28 LYS N N -28.679 6.303 103.445 1.00 . B B . 28 LYS N 1 1
1 1034 2 1 28 LYS NZ N -25.385 12.138 102.189 1.00 . B B . 28 LYS NZ 1 1
1 1035 2 1 28 LYS O O -26.796 4.296 103.748 1.00 . B B . 28 LYS O 1 1
1 1036 2 1 29 GLY C C -24.552 2.982 102.292 1.00 . B B . 29 GLY C 1 1
1 1037 2 1 29 GLY CA C -25.874 2.877 101.541 1.00 . B B . 29 GLY CA 1 1
1 1038 2 1 29 GLY H H -26.661 4.633 100.647 1.00 . B B . 29 GLY H 1 1
1 1039 2 1 29 GLY HA2 H -26.514 2.156 102.034 1.00 . B B . 29 GLY HA2 1 1
1 1040 2 1 29 GLY HA3 H -25.680 2.551 100.531 1.00 . B B . 29 GLY HA3 1 1
1 1041 2 1 29 GLY N N -26.533 4.183 101.508 1.00 . B B . 29 GLY N 1 1
1 1042 2 1 29 GLY O O -24.300 3.984 102.961 1.00 . B B . 29 GLY O 1 1
1 1043 2 1 30 ALA C C -21.289 2.310 101.843 1.00 . B B . 30 ALA C 1 1
1 1044 2 1 30 ALA CA C -22.389 1.938 102.850 1.00 . B B . 30 ALA CA 1 1
1 1045 2 1 30 ALA CB C -22.113 0.534 103.441 1.00 . B B . 30 ALA CB 1 1
1 1046 2 1 30 ALA H H -23.963 1.186 101.619 1.00 . B B . 30 ALA H 1 1
1 1047 2 1 30 ALA HA H -22.370 2.654 103.669 1.00 . B B . 30 ALA HA 1 1
1 1048 2 1 30 ALA HB1 H -22.138 -0.191 102.633 1.00 . B B . 30 ALA HB1 1 1
1 1049 2 1 30 ALA HB2 H -22.872 0.284 104.162 1.00 . B B . 30 ALA HB2 1 1
1 1050 2 1 30 ALA HB3 H -21.140 0.512 103.907 1.00 . B B . 30 ALA HB3 1 1
1 1051 2 1 30 ALA N N -23.705 1.952 102.177 1.00 . B B . 30 ALA N 1 1
1 1052 2 1 30 ALA O O -21.026 1.570 100.891 1.00 . B B . 30 ALA O 1 1
1 1053 2 1 31 ILE C C -18.231 3.573 101.921 1.00 . B B . 31 ILE C 1 1
1 1054 2 1 31 ILE CA C -19.549 3.960 101.226 1.00 . B B . 31 ILE CA 1 1
1 1055 2 1 31 ILE CB C -19.667 5.508 101.070 1.00 . B B . 31 ILE CB 1 1
1 1056 2 1 31 ILE CD1 C -21.287 7.399 100.463 1.00 . B B . 31 ILE CD1 1 1
1 1057 2 1 31 ILE CG1 C -21.080 5.871 100.510 1.00 . B B . 31 ILE CG1 1 1
1 1058 2 1 31 ILE CG2 C -18.567 6.045 100.111 1.00 . B B . 31 ILE CG2 1 1
1 1059 2 1 31 ILE H H -20.898 3.993 102.855 1.00 . B B . 31 ILE H 1 1
1 1060 2 1 31 ILE HA H -19.590 3.497 100.236 1.00 . B B . 31 ILE HA 1 1
1 1061 2 1 31 ILE HB H -19.541 5.967 102.043 1.00 . B B . 31 ILE HB 1 1
1 1062 2 1 31 ILE HD11 H -21.076 7.829 101.433 1.00 . B B . 31 ILE HD11 1 1
1 1063 2 1 31 ILE HD12 H -22.312 7.612 100.196 1.00 . B B . 31 ILE HD12 1 1
1 1064 2 1 31 ILE HD13 H -20.629 7.833 99.725 1.00 . B B . 31 ILE HD13 1 1
1 1065 2 1 31 ILE HG12 H -21.188 5.472 99.512 1.00 . B B . 31 ILE HG12 1 1
1 1066 2 1 31 ILE HG13 H -21.845 5.443 101.142 1.00 . B B . 31 ILE HG13 1 1
1 1067 2 1 31 ILE HG21 H -18.625 7.124 100.054 1.00 . B B . 31 ILE HG21 1 1
1 1068 2 1 31 ILE HG22 H -18.711 5.632 99.123 1.00 . B B . 31 ILE HG22 1 1
1 1069 2 1 31 ILE HG23 H -17.590 5.767 100.474 1.00 . B B . 31 ILE HG23 1 1
1 1070 2 1 31 ILE N N -20.641 3.464 102.074 1.00 . B B . 31 ILE N 1 1
1 1071 2 1 31 ILE O O -18.093 3.700 103.134 1.00 . B B . 31 ILE O 1 1
1 1072 2 1 32 ILE C C -14.873 2.738 100.600 1.00 . B B . 32 ILE C 1 1
1 1073 2 1 32 ILE CA C -15.970 2.617 101.655 1.00 . B B . 32 ILE CA 1 1
1 1074 2 1 32 ILE CB C -16.033 1.146 102.196 1.00 . B B . 32 ILE CB 1 1
1 1075 2 1 32 ILE CD1 C -16.057 -1.337 101.579 1.00 . B B . 32 ILE CD1 1 1
1 1076 2 1 32 ILE CG1 C -16.348 0.095 101.068 1.00 . B B . 32 ILE CG1 1 1
1 1077 2 1 32 ILE CG2 C -17.116 1.026 103.297 1.00 . B B . 32 ILE CG2 1 1
1 1078 2 1 32 ILE H H -17.448 2.957 100.160 1.00 . B B . 32 ILE H 1 1
1 1079 2 1 32 ILE HA H -15.693 3.270 102.473 1.00 . B B . 32 ILE HA 1 1
1 1080 2 1 32 ILE HB H -15.065 0.913 102.642 1.00 . B B . 32 ILE HB 1 1
1 1081 2 1 32 ILE HD11 H -16.561 -1.506 102.516 1.00 . B B . 32 ILE HD11 1 1
1 1082 2 1 32 ILE HD12 H -14.994 -1.457 101.724 1.00 . B B . 32 ILE HD12 1 1
1 1083 2 1 32 ILE HD13 H -16.403 -2.057 100.853 1.00 . B B . 32 ILE HD13 1 1
1 1084 2 1 32 ILE HG12 H -17.390 0.160 100.780 1.00 . B B . 32 ILE HG12 1 1
1 1085 2 1 32 ILE HG13 H -15.738 0.276 100.200 1.00 . B B . 32 ILE HG13 1 1
1 1086 2 1 32 ILE HG21 H -17.085 0.038 103.717 1.00 . B B . 32 ILE HG21 1 1
1 1087 2 1 32 ILE HG22 H -18.094 1.177 102.876 1.00 . B B . 32 ILE HG22 1 1
1 1088 2 1 32 ILE HG23 H -16.935 1.753 104.069 1.00 . B B . 32 ILE HG23 1 1
1 1089 2 1 32 ILE N N -17.270 3.055 101.122 1.00 . B B . 32 ILE N 1 1
1 1090 2 1 32 ILE O O -15.106 3.212 99.489 1.00 . B B . 32 ILE O 1 1
1 1091 2 1 33 GLY C C -12.161 3.781 99.709 1.00 . B B . 33 GLY C 1 1
1 1092 2 1 33 GLY CA C -12.517 2.341 100.064 1.00 . B B . 33 GLY CA 1 1
1 1093 2 1 33 GLY H H -13.550 1.927 101.871 1.00 . B B . 33 GLY H 1 1
1 1094 2 1 33 GLY HA2 H -11.670 1.876 100.548 1.00 . B B . 33 GLY HA2 1 1
1 1095 2 1 33 GLY HA3 H -12.748 1.800 99.157 1.00 . B B . 33 GLY HA3 1 1
1 1096 2 1 33 GLY N N -13.667 2.294 100.969 1.00 . B B . 33 GLY N 1 1
1 1097 2 1 33 GLY O O -11.280 4.030 98.886 1.00 . B B . 33 GLY O 1 1
1 1098 2 1 34 LEU C C -11.354 6.608 100.807 1.00 . B B . 34 LEU C 1 1
1 1099 2 1 34 LEU CA C -12.656 6.161 100.107 1.00 . B B . 34 LEU CA 1 1
1 1100 2 1 34 LEU CB C -13.902 6.937 100.674 1.00 . B B . 34 LEU CB 1 1
1 1101 2 1 34 LEU CD1 C -15.455 8.940 100.505 1.00 . B B . 34 LEU CD1 1 1
1 1102 2 1 34 LEU CD2 C -12.990 9.230 99.968 1.00 . B B . 34 LEU CD2 1 1
1 1103 2 1 34 LEU CG C -14.201 8.262 99.900 1.00 . B B . 34 LEU CG 1 1
1 1104 2 1 34 LEU H H -13.555 4.447 100.978 1.00 . B B . 34 LEU H 1 1
1 1105 2 1 34 LEU HA H -12.572 6.343 99.036 1.00 . B B . 34 LEU HA 1 1
1 1106 2 1 34 LEU HB2 H -14.772 6.295 100.594 1.00 . B B . 34 LEU HB2 1 1
1 1107 2 1 34 LEU HB3 H -13.749 7.167 101.724 1.00 . B B . 34 LEU HB3 1 1
1 1108 2 1 34 LEU HD11 H -15.277 9.168 101.547 1.00 . B B . 34 LEU HD11 1 1
1 1109 2 1 34 LEU HD12 H -16.301 8.273 100.423 1.00 . B B . 34 LEU HD12 1 1
1 1110 2 1 34 LEU HD13 H -15.669 9.854 99.968 1.00 . B B . 34 LEU HD13 1 1
1 1111 2 1 34 LEU HD21 H -12.200 8.850 99.344 1.00 . B B . 34 LEU HD21 1 1
1 1112 2 1 34 LEU HD22 H -12.636 9.319 100.986 1.00 . B B . 34 LEU HD22 1 1
1 1113 2 1 34 LEU HD23 H -13.278 10.211 99.604 1.00 . B B . 34 LEU HD23 1 1
1 1114 2 1 34 LEU HG H -14.404 8.022 98.864 1.00 . B B . 34 LEU HG 1 1
1 1115 2 1 34 LEU N N -12.866 4.723 100.339 1.00 . B B . 34 LEU N 1 1
1 1116 2 1 34 LEU O O -11.184 6.391 102.006 1.00 . B B . 34 LEU O 1 1
1 1117 2 1 35 MET C C -8.606 8.771 99.614 1.00 . B B . 35 MET C 1 1
1 1118 2 1 35 MET CA C -9.187 7.754 100.591 1.00 . B B . 35 MET CA 1 1
1 1119 2 1 35 MET CB C -8.196 6.585 100.812 1.00 . B B . 35 MET CB 1 1
1 1120 2 1 35 MET CE C -4.388 6.640 102.470 1.00 . B B . 35 MET CE 1 1
1 1121 2 1 35 MET CG C -6.838 7.098 101.361 1.00 . B B . 35 MET CG 1 1
1 1122 2 1 35 MET H H -10.657 7.403 99.110 1.00 . B B . 35 MET H 1 1
1 1123 2 1 35 MET HA H -9.373 8.246 101.526 1.00 . B B . 35 MET HA 1 1
1 1124 2 1 35 MET HB2 H -8.626 5.888 101.519 1.00 . B B . 35 MET HB2 1 1
1 1125 2 1 35 MET HB3 H -8.035 6.077 99.871 1.00 . B B . 35 MET HB3 1 1
1 1126 2 1 35 MET HE1 H -3.733 5.984 103.006 1.00 . B B . 35 MET HE1 1 1
1 1127 2 1 35 MET HE2 H -4.712 7.437 103.109 1.00 . B B . 35 MET HE2 1 1
1 1128 2 1 35 MET HE3 H -3.864 7.056 101.612 1.00 . B B . 35 MET HE3 1 1
1 1129 2 1 35 MET HG2 H -6.318 7.661 100.600 1.00 . B B . 35 MET HG2 1 1
1 1130 2 1 35 MET HG3 H -7.002 7.730 102.212 1.00 . B B . 35 MET HG3 1 1
1 1131 2 1 35 MET N N -10.454 7.248 100.053 1.00 . B B . 35 MET N 1 1
1 1132 2 1 35 MET O O -8.827 8.662 98.416 1.00 . B B . 35 MET O 1 1
1 1133 2 1 35 MET SD S -5.815 5.694 101.868 1.00 . B B . 35 MET SD 1 1
1 1134 2 1 36 VAL C C -6.029 11.339 100.046 1.00 . B B . 36 VAL C 1 1
1 1135 2 1 36 VAL CA C -7.235 10.785 99.300 1.00 . B B . 36 VAL CA 1 1
1 1136 2 1 36 VAL CB C -8.249 11.939 98.966 1.00 . B B . 36 VAL CB 1 1
1 1137 2 1 36 VAL CG1 C -9.436 11.406 98.098 1.00 . B B . 36 VAL CG1 1 1
1 1138 2 1 36 VAL CG2 C -8.829 12.588 100.268 1.00 . B B . 36 VAL CG2 1 1
1 1139 2 1 36 VAL H H -7.701 9.786 101.099 1.00 . B B . 36 VAL H 1 1
1 1140 2 1 36 VAL HA H -6.886 10.348 98.370 1.00 . B B . 36 VAL HA 1 1
1 1141 2 1 36 VAL HB H -7.720 12.697 98.391 1.00 . B B . 36 VAL HB 1 1
1 1142 2 1 36 VAL HG11 H -10.097 10.796 98.703 1.00 . B B . 36 VAL HG11 1 1
1 1143 2 1 36 VAL HG12 H -9.063 10.821 97.274 1.00 . B B . 36 VAL HG12 1 1
1 1144 2 1 36 VAL HG13 H -10.003 12.243 97.709 1.00 . B B . 36 VAL HG13 1 1
1 1145 2 1 36 VAL HG21 H -9.189 13.575 100.055 1.00 . B B . 36 VAL HG21 1 1
1 1146 2 1 36 VAL HG22 H -8.077 12.666 101.039 1.00 . B B . 36 VAL HG22 1 1
1 1147 2 1 36 VAL HG23 H -9.654 11.988 100.621 1.00 . B B . 36 VAL HG23 1 1
1 1148 2 1 36 VAL N N -7.851 9.760 100.131 1.00 . B B . 36 VAL N 1 1
1 1149 2 1 36 VAL O O -5.886 11.142 101.252 1.00 . B B . 36 VAL O 1 1
1 1150 2 1 37 GLY C C -3.119 11.644 100.625 1.00 . B B . 37 GLY C 1 1
1 1151 2 1 37 GLY CA C -4.006 12.664 99.922 1.00 . B B . 37 GLY CA 1 1
1 1152 2 1 37 GLY H H -5.376 12.177 98.374 1.00 . B B . 37 GLY H 1 1
1 1153 2 1 37 GLY HA2 H -3.435 13.146 99.142 1.00 . B B . 37 GLY HA2 1 1
1 1154 2 1 37 GLY HA3 H -4.314 13.410 100.641 1.00 . B B . 37 GLY HA3 1 1
1 1155 2 1 37 GLY N N -5.195 12.045 99.329 1.00 . B B . 37 GLY N 1 1
1 1156 2 1 37 GLY O O -2.964 11.681 101.853 1.00 . B B . 37 GLY O 1 1
1 1157 2 1 38 GLY C C -1.771 8.401 99.615 1.00 . B B . 38 GLY C 1 1
1 1158 2 1 38 GLY CA C -1.612 9.708 100.379 1.00 . B B . 38 GLY CA 1 1
1 1159 2 1 38 GLY H H -2.670 10.780 98.872 1.00 . B B . 38 GLY H 1 1
1 1160 2 1 38 GLY HA2 H -0.591 10.049 100.278 1.00 . B B . 38 GLY HA2 1 1
1 1161 2 1 38 GLY HA3 H -1.818 9.521 101.429 1.00 . B B . 38 GLY HA3 1 1
1 1162 2 1 38 GLY N N -2.516 10.743 99.841 1.00 . B B . 38 GLY N 1 1
1 1163 2 1 38 GLY O O -2.465 8.345 98.601 1.00 . B B . 38 GLY O 1 1
1 1164 2 1 39 VAL C C -1.561 4.957 100.549 1.00 . B B . 39 VAL C 1 1
1 1165 2 1 39 VAL CA C -1.137 6.002 99.513 1.00 . B B . 39 VAL CA 1 1
1 1166 2 1 39 VAL CB C 0.275 5.675 98.952 1.00 . B B . 39 VAL CB 1 1
1 1167 2 1 39 VAL CG1 C 0.634 6.696 97.843 1.00 . B B . 39 VAL CG1 1 1
1 1168 2 1 39 VAL CG2 C 1.353 5.752 100.072 1.00 . B B . 39 VAL CG2 1 1
1 1169 2 1 39 VAL H H -0.578 7.485 100.924 1.00 . B B . 39 VAL H 1 1
1 1170 2 1 39 VAL HA H -1.853 5.963 98.696 1.00 . B B . 39 VAL HA 1 1
1 1171 2 1 39 VAL HB H 0.266 4.678 98.524 1.00 . B B . 39 VAL HB 1 1
1 1172 2 1 39 VAL HG11 H -0.103 6.654 97.056 1.00 . B B . 39 VAL HG11 1 1
1 1173 2 1 39 VAL HG12 H 1.608 6.463 97.435 1.00 . B B . 39 VAL HG12 1 1
1 1174 2 1 39 VAL HG13 H 0.654 7.696 98.263 1.00 . B B . 39 VAL HG13 1 1
1 1175 2 1 39 VAL HG21 H 2.297 5.395 99.690 1.00 . B B . 39 VAL HG21 1 1
1 1176 2 1 39 VAL HG22 H 1.071 5.141 100.919 1.00 . B B . 39 VAL HG22 1 1
1 1177 2 1 39 VAL HG23 H 1.470 6.778 100.383 1.00 . B B . 39 VAL HG23 1 1
1 1178 2 1 39 VAL N N -1.110 7.350 100.120 1.00 . B B . 39 VAL N 1 1
1 1179 2 1 39 VAL O O -1.423 5.179 101.742 1.00 . B B . 39 VAL O 1 1
1 1180 2 1 40 VAL C C -3.723 3.146 101.758 1.00 . B B . 40 VAL C 1 1
1 1181 2 1 40 VAL CA C -2.518 2.721 100.920 1.00 . B B . 40 VAL CA 1 1
1 1182 2 1 40 VAL CB C -1.353 2.200 101.818 1.00 . B B . 40 VAL CB 1 1
1 1183 2 1 40 VAL CG1 C -1.790 0.934 102.596 1.00 . B B . 40 VAL CG1 1 1
1 1184 2 1 40 VAL CG2 C -0.135 1.866 100.925 1.00 . B B . 40 VAL CG2 1 1
1 1185 2 1 40 VAL H H -2.150 3.725 99.094 1.00 . B B . 40 VAL H 1 1
1 1186 2 1 40 VAL HA H -2.833 1.916 100.270 1.00 . B B . 40 VAL HA 1 1
1 1187 2 1 40 VAL HB H -1.072 2.960 102.532 1.00 . B B . 40 VAL HB 1 1
1 1188 2 1 40 VAL HG11 H -0.948 0.540 103.155 1.00 . B B . 40 VAL HG11 1 1
1 1189 2 1 40 VAL HG12 H -2.139 0.190 101.903 1.00 . B B . 40 VAL HG12 1 1
1 1190 2 1 40 VAL HG13 H -2.586 1.177 103.281 1.00 . B B . 40 VAL HG13 1 1
1 1191 2 1 40 VAL HG21 H -0.413 1.120 100.192 1.00 . B B . 40 VAL HG21 1 1
1 1192 2 1 40 VAL HG22 H 0.669 1.481 101.536 1.00 . B B . 40 VAL HG22 1 1
1 1193 2 1 40 VAL HG23 H 0.204 2.759 100.417 1.00 . B B . 40 VAL HG23 1 1
1 1194 2 1 40 VAL N N -2.071 3.824 100.062 1.00 . B B . 40 VAL N 1 1
1 1195 2 1 40 VAL O O -3.532 3.513 102.905 1.00 . B B . 40 VAL O 1 1
1 1196 2 1 40 VAL OXT O -4.824 3.088 101.234 1.00 . B B . 40 VAL OXT 1 1
1 1197 3 1 1 ASP C C -47.316 24.131 102.675 1.00 . C C . 1 ASP C 1 1
1 1198 3 1 1 ASP CA C -48.644 24.625 103.242 1.00 . C C . 1 ASP CA 1 1
1 1199 3 1 1 ASP CB C -48.684 24.441 104.770 1.00 . C C . 1 ASP CB 1 1
1 1200 3 1 1 ASP CG C -50.022 24.933 105.319 1.00 . C C . 1 ASP CG 1 1
1 1201 3 1 1 ASP H1 H -50.544 24.475 102.409 1.00 . C C . 1 ASP H1 1 1
1 1202 3 1 1 ASP H2 H -50.064 23.106 103.294 1.00 . C C . 1 ASP H2 1 1
1 1203 3 1 1 ASP H3 H -49.413 23.396 101.751 1.00 . C C . 1 ASP H3 1 1
1 1204 3 1 1 ASP HA H -48.766 25.672 102.998 1.00 . C C . 1 ASP HA 1 1
1 1205 3 1 1 ASP HB2 H -48.563 23.393 105.011 1.00 . C C . 1 ASP HB2 1 1
1 1206 3 1 1 ASP HB3 H -47.883 25.007 105.226 1.00 . C C . 1 ASP HB3 1 1
1 1207 3 1 1 ASP N N -49.750 23.842 102.628 1.00 . C C . 1 ASP N 1 1
1 1208 3 1 1 ASP O O -47.291 23.322 101.748 1.00 . C C . 1 ASP O 1 1
1 1209 3 1 1 ASP OD1 O -50.138 26.123 105.562 1.00 . C C . 1 ASP OD1 1 1
1 1210 3 1 1 ASP OD2 O -50.908 24.112 105.491 1.00 . C C . 1 ASP OD2 1 1
1 1211 3 1 2 ALA C C -44.520 22.851 103.325 1.00 . C C . 2 ALA C 1 1
1 1212 3 1 2 ALA CA C -44.872 24.240 102.787 1.00 . C C . 2 ALA CA 1 1
1 1213 3 1 2 ALA CB C -43.847 25.273 103.303 1.00 . C C . 2 ALA CB 1 1
1 1214 3 1 2 ALA H H -46.298 25.271 103.969 1.00 . C C . 2 ALA H 1 1
1 1215 3 1 2 ALA HA H -44.840 24.225 101.695 1.00 . C C . 2 ALA HA 1 1
1 1216 3 1 2 ALA HB1 H -43.851 25.305 104.378 1.00 . C C . 2 ALA HB1 1 1
1 1217 3 1 2 ALA HB2 H -44.110 26.247 102.910 1.00 . C C . 2 ALA HB2 1 1
1 1218 3 1 2 ALA HB3 H -42.859 25.005 102.945 1.00 . C C . 2 ALA HB3 1 1
1 1219 3 1 2 ALA N N -46.211 24.628 103.237 1.00 . C C . 2 ALA N 1 1
1 1220 3 1 2 ALA O O -44.634 22.605 104.528 1.00 . C C . 2 ALA O 1 1
1 1221 3 1 3 GLU C C -42.218 20.312 102.464 1.00 . C C . 3 GLU C 1 1
1 1222 3 1 3 GLU CA C -43.700 20.567 102.804 1.00 . C C . 3 GLU CA 1 1
1 1223 3 1 3 GLU CB C -44.587 19.564 102.033 1.00 . C C . 3 GLU CB 1 1
1 1224 3 1 3 GLU CD C -46.946 18.754 101.625 1.00 . C C . 3 GLU CD 1 1
1 1225 3 1 3 GLU CG C -46.083 19.786 102.361 1.00 . C C . 3 GLU CG 1 1
1 1226 3 1 3 GLU H H -44.008 22.212 101.483 1.00 . C C . 3 GLU H 1 1
1 1227 3 1 3 GLU HA H -43.845 20.402 103.870 1.00 . C C . 3 GLU HA 1 1
1 1228 3 1 3 GLU HB2 H -44.434 19.696 100.970 1.00 . C C . 3 GLU HB2 1 1
1 1229 3 1 3 GLU HB3 H -44.306 18.554 102.312 1.00 . C C . 3 GLU HB3 1 1
1 1230 3 1 3 GLU HG2 H -46.240 19.683 103.425 1.00 . C C . 3 GLU HG2 1 1
1 1231 3 1 3 GLU HG3 H -46.379 20.778 102.052 1.00 . C C . 3 GLU HG3 1 1
1 1232 3 1 3 GLU N N -44.082 21.945 102.427 1.00 . C C . 3 GLU N 1 1
1 1233 3 1 3 GLU O O -41.863 20.171 101.296 1.00 . C C . 3 GLU O 1 1
1 1234 3 1 3 GLU OE1 O -47.287 19.004 100.479 1.00 . C C . 3 GLU OE1 1 1
1 1235 3 1 3 GLU OE2 O -47.250 17.732 102.218 1.00 . C C . 3 GLU OE2 1 1
1 1236 3 1 4 PHE C C -39.702 18.526 102.905 1.00 . C C . 4 PHE C 1 1
1 1237 3 1 4 PHE CA C -39.921 19.995 103.297 1.00 . C C . 4 PHE CA 1 1
1 1238 3 1 4 PHE CB C -39.167 20.327 104.599 1.00 . C C . 4 PHE CB 1 1
1 1239 3 1 4 PHE CD1 C -40.258 22.587 105.079 1.00 . C C . 4 PHE CD1 1 1
1 1240 3 1 4 PHE CD2 C -37.858 22.528 104.679 1.00 . C C . 4 PHE CD2 1 1
1 1241 3 1 4 PHE CE1 C -40.191 23.973 105.244 1.00 . C C . 4 PHE CE1 1 1
1 1242 3 1 4 PHE CE2 C -37.801 23.913 104.846 1.00 . C C . 4 PHE CE2 1 1
1 1243 3 1 4 PHE CG C -39.091 21.850 104.796 1.00 . C C . 4 PHE CG 1 1
1 1244 3 1 4 PHE CZ C -38.965 24.635 105.129 1.00 . C C . 4 PHE CZ 1 1
1 1245 3 1 4 PHE H H -41.701 20.368 104.405 1.00 . C C . 4 PHE H 1 1
1 1246 3 1 4 PHE HA H -39.542 20.624 102.495 1.00 . C C . 4 PHE HA 1 1
1 1247 3 1 4 PHE HB2 H -39.683 19.881 105.422 1.00 . C C . 4 PHE HB2 1 1
1 1248 3 1 4 PHE HB3 H -38.178 19.916 104.563 1.00 . C C . 4 PHE HB3 1 1
1 1249 3 1 4 PHE HD1 H -41.208 22.093 105.165 1.00 . C C . 4 PHE HD1 1 1
1 1250 3 1 4 PHE HD2 H -36.952 21.979 104.455 1.00 . C C . 4 PHE HD2 1 1
1 1251 3 1 4 PHE HE1 H -41.091 24.534 105.461 1.00 . C C . 4 PHE HE1 1 1
1 1252 3 1 4 PHE HE2 H -36.854 24.426 104.756 1.00 . C C . 4 PHE HE2 1 1
1 1253 3 1 4 PHE HZ H -38.917 25.706 105.258 1.00 . C C . 4 PHE HZ 1 1
1 1254 3 1 4 PHE N N -41.361 20.248 103.491 1.00 . C C . 4 PHE N 1 1
1 1255 3 1 4 PHE O O -40.644 17.738 102.897 1.00 . C C . 4 PHE O 1 1
1 1256 3 1 5 ARG C C -38.211 15.820 103.287 1.00 . C C . 5 ARG C 1 1
1 1257 3 1 5 ARG CA C -38.118 16.805 102.116 1.00 . C C . 5 ARG CA 1 1
1 1258 3 1 5 ARG CB C -36.676 16.761 101.523 1.00 . C C . 5 ARG CB 1 1
1 1259 3 1 5 ARG CD C -35.018 17.899 99.981 1.00 . C C . 5 ARG CD 1 1
1 1260 3 1 5 ARG CG C -36.451 17.934 100.544 1.00 . C C . 5 ARG CG 1 1
1 1261 3 1 5 ARG CZ C -33.641 19.326 98.528 1.00 . C C . 5 ARG CZ 1 1
1 1262 3 1 5 ARG H H -37.747 18.855 102.560 1.00 . C C . 5 ARG H 1 1
1 1263 3 1 5 ARG HA H -38.824 16.502 101.347 1.00 . C C . 5 ARG HA 1 1
1 1264 3 1 5 ARG HB2 H -35.944 16.829 102.324 1.00 . C C . 5 ARG HB2 1 1
1 1265 3 1 5 ARG HB3 H -36.531 15.822 100.996 1.00 . C C . 5 ARG HB3 1 1
1 1266 3 1 5 ARG HD2 H -34.306 17.967 100.797 1.00 . C C . 5 ARG HD2 1 1
1 1267 3 1 5 ARG HD3 H -34.859 16.971 99.447 1.00 . C C . 5 ARG HD3 1 1
1 1268 3 1 5 ARG HE H -35.605 19.579 98.831 1.00 . C C . 5 ARG HE 1 1
1 1269 3 1 5 ARG HG2 H -37.155 17.867 99.728 1.00 . C C . 5 ARG HG2 1 1
1 1270 3 1 5 ARG HG3 H -36.596 18.873 101.058 1.00 . C C . 5 ARG HG3 1 1
1 1271 3 1 5 ARG HH11 H -32.644 17.871 99.481 1.00 . C C . 5 ARG HH11 1 1
1 1272 3 1 5 ARG HH12 H -31.693 18.865 98.429 1.00 . C C . 5 ARG HH12 1 1
1 1273 3 1 5 ARG HH21 H -34.359 20.859 97.460 1.00 . C C . 5 ARG HH21 1 1
1 1274 3 1 5 ARG HH22 H -32.663 20.554 97.286 1.00 . C C . 5 ARG HH22 1 1
1 1275 3 1 5 ARG N N -38.454 18.176 102.551 1.00 . C C . 5 ARG N 1 1
1 1276 3 1 5 ARG NE N -34.829 19.028 99.066 1.00 . C C . 5 ARG NE 1 1
1 1277 3 1 5 ARG NH1 N -32.576 18.633 98.836 1.00 . C C . 5 ARG NH1 1 1
1 1278 3 1 5 ARG NH2 N -33.546 20.324 97.693 1.00 . C C . 5 ARG NH2 1 1
1 1279 3 1 5 ARG O O -37.671 16.066 104.352 1.00 . C C . 5 ARG O 1 1
1 1280 3 1 6 HIS C C -37.988 12.553 103.882 1.00 . C C . 6 HIS C 1 1
1 1281 3 1 6 HIS CA C -39.036 13.653 104.111 1.00 . C C . 6 HIS CA 1 1
1 1282 3 1 6 HIS CB C -40.473 13.067 104.031 1.00 . C C . 6 HIS CB 1 1
1 1283 3 1 6 HIS CD2 C -39.956 11.369 105.970 1.00 . C C . 6 HIS CD2 1 1
1 1284 3 1 6 HIS CE1 C -41.303 9.784 105.395 1.00 . C C . 6 HIS CE1 1 1
1 1285 3 1 6 HIS CG C -40.594 11.792 104.839 1.00 . C C . 6 HIS CG 1 1
1 1286 3 1 6 HIS H H -39.283 14.541 102.195 1.00 . C C . 6 HIS H 1 1
1 1287 3 1 6 HIS HA H -38.888 14.079 105.106 1.00 . C C . 6 HIS HA 1 1
1 1288 3 1 6 HIS HB2 H -41.182 13.792 104.415 1.00 . C C . 6 HIS HB2 1 1
1 1289 3 1 6 HIS HB3 H -40.712 12.860 102.999 1.00 . C C . 6 HIS HB3 1 1
1 1290 3 1 6 HIS HD2 H -39.217 11.927 106.490 1.00 . C C . 6 HIS HD2 1 1
1 1291 3 1 6 HIS HE1 H -41.852 8.857 105.376 1.00 . C C . 6 HIS HE1 1 1
1 1292 3 1 6 HIS HE2 H -40.121 9.563 107.096 1.00 . C C . 6 HIS HE2 1 1
1 1293 3 1 6 HIS N N -38.886 14.690 103.076 1.00 . C C . 6 HIS N 1 1
1 1294 3 1 6 HIS ND1 N -41.450 10.766 104.486 1.00 . C C . 6 HIS ND1 1 1
1 1295 3 1 6 HIS NE2 N -40.402 10.102 106.325 1.00 . C C . 6 HIS NE2 1 1
1 1296 3 1 6 HIS O O -37.889 11.996 102.789 1.00 . C C . 6 HIS O 1 1
1 1297 3 1 7 ASP C C -36.880 9.788 104.837 1.00 . C C . 7 ASP C 1 1
1 1298 3 1 7 ASP CA C -36.217 11.175 104.873 1.00 . C C . 7 ASP CA 1 1
1 1299 3 1 7 ASP CB C -35.301 11.294 106.105 1.00 . C C . 7 ASP CB 1 1
1 1300 3 1 7 ASP CG C -34.772 12.725 106.219 1.00 . C C . 7 ASP CG 1 1
1 1301 3 1 7 ASP H H -37.386 12.696 105.790 1.00 . C C . 7 ASP H 1 1
1 1302 3 1 7 ASP HA H -35.616 11.306 103.981 1.00 . C C . 7 ASP HA 1 1
1 1303 3 1 7 ASP HB2 H -35.852 11.049 106.987 1.00 . C C . 7 ASP HB2 1 1
1 1304 3 1 7 ASP HB3 H -34.474 10.614 106.016 1.00 . C C . 7 ASP HB3 1 1
1 1305 3 1 7 ASP N N -37.236 12.228 104.936 1.00 . C C . 7 ASP N 1 1
1 1306 3 1 7 ASP O O -37.858 9.557 105.540 1.00 . C C . 7 ASP O 1 1
1 1307 3 1 7 ASP OD1 O -35.523 13.581 106.664 1.00 . C C . 7 ASP OD1 1 1
1 1308 3 1 7 ASP OD2 O -33.631 12.946 105.853 1.00 . C C . 7 ASP OD2 1 1
1 1309 3 1 8 SER C C -35.829 6.573 103.236 1.00 . C C . 8 SER C 1 1
1 1310 3 1 8 SER CA C -36.863 7.495 103.895 1.00 . C C . 8 SER CA 1 1
1 1311 3 1 8 SER CB C -38.185 7.493 103.097 1.00 . C C . 8 SER CB 1 1
1 1312 3 1 8 SER H H -35.558 9.128 103.478 1.00 . C C . 8 SER H 1 1
1 1313 3 1 8 SER HA H -37.051 7.102 104.877 1.00 . C C . 8 SER HA 1 1
1 1314 3 1 8 SER HB2 H -38.723 6.568 103.259 1.00 . C C . 8 SER HB2 1 1
1 1315 3 1 8 SER HB3 H -38.800 8.321 103.426 1.00 . C C . 8 SER HB3 1 1
1 1316 3 1 8 SER HG H -38.720 7.438 101.232 1.00 . C C . 8 SER HG 1 1
1 1317 3 1 8 SER N N -36.334 8.873 104.014 1.00 . C C . 8 SER N 1 1
1 1318 3 1 8 SER O O -34.658 6.936 103.093 1.00 . C C . 8 SER O 1 1
1 1319 3 1 8 SER OG O -37.908 7.620 101.712 1.00 . C C . 8 SER OG 1 1
1 1320 3 1 9 GLY C C -35.036 3.217 103.194 1.00 . C C . 9 GLY C 1 1
1 1321 3 1 9 GLY CA C -35.408 4.342 102.219 1.00 . C C . 9 GLY CA 1 1
1 1322 3 1 9 GLY H H -37.213 5.139 103.024 1.00 . C C . 9 GLY H 1 1
1 1323 3 1 9 GLY HA2 H -35.946 3.912 101.388 1.00 . C C . 9 GLY HA2 1 1
1 1324 3 1 9 GLY HA3 H -34.495 4.792 101.843 1.00 . C C . 9 GLY HA3 1 1
1 1325 3 1 9 GLY N N -36.274 5.361 102.860 1.00 . C C . 9 GLY N 1 1
1 1326 3 1 9 GLY O O -33.882 2.795 103.253 1.00 . C C . 9 GLY O 1 1
1 1327 3 1 10 TYR C C -35.370 0.344 104.240 1.00 . C C . 10 TYR C 1 1
1 1328 3 1 10 TYR CA C -35.790 1.654 104.930 1.00 . C C . 10 TYR CA 1 1
1 1329 3 1 10 TYR CB C -37.089 1.427 105.741 1.00 . C C . 10 TYR CB 1 1
1 1330 3 1 10 TYR CD1 C -38.529 -0.236 104.439 1.00 . C C . 10 TYR CD1 1 1
1 1331 3 1 10 TYR CD2 C -39.054 2.134 104.265 1.00 . C C . 10 TYR CD2 1 1
1 1332 3 1 10 TYR CE1 C -39.590 -0.530 103.573 1.00 . C C . 10 TYR CE1 1 1
1 1333 3 1 10 TYR CE2 C -40.114 1.830 103.399 1.00 . C C . 10 TYR CE2 1 1
1 1334 3 1 10 TYR CG C -38.252 1.101 104.793 1.00 . C C . 10 TYR CG 1 1
1 1335 3 1 10 TYR CZ C -40.380 0.501 103.055 1.00 . C C . 10 TYR CZ 1 1
1 1336 3 1 10 TYR H H -36.920 3.108 103.863 1.00 . C C . 10 TYR H 1 1
1 1337 3 1 10 TYR HA H -35.005 1.957 105.613 1.00 . C C . 10 TYR HA 1 1
1 1338 3 1 10 TYR HB2 H -36.945 0.610 106.436 1.00 . C C . 10 TYR HB2 1 1
1 1339 3 1 10 TYR HB3 H -37.323 2.321 106.306 1.00 . C C . 10 TYR HB3 1 1
1 1340 3 1 10 TYR HD1 H -37.921 -1.038 104.838 1.00 . C C . 10 TYR HD1 1 1
1 1341 3 1 10 TYR HD2 H -38.853 3.163 104.529 1.00 . C C . 10 TYR HD2 1 1
1 1342 3 1 10 TYR HE1 H -39.799 -1.556 103.303 1.00 . C C . 10 TYR HE1 1 1
1 1343 3 1 10 TYR HE2 H -40.728 2.624 102.996 1.00 . C C . 10 TYR HE2 1 1
1 1344 3 1 10 TYR HH H -41.070 -0.284 101.456 1.00 . C C . 10 TYR HH 1 1
1 1345 3 1 10 TYR N N -36.020 2.733 103.955 1.00 . C C . 10 TYR N 1 1
1 1346 3 1 10 TYR O O -35.999 -0.088 103.274 1.00 . C C . 10 TYR O 1 1
1 1347 3 1 10 TYR OH O -41.425 0.206 102.202 1.00 . C C . 10 TYR OH 1 1
1 1348 3 1 11 GLU C C -34.500 -2.745 104.974 1.00 . C C . 11 GLU C 1 1
1 1349 3 1 11 GLU CA C -33.817 -1.585 104.243 1.00 . C C . 11 GLU CA 1 1
1 1350 3 1 11 GLU CB C -32.288 -1.688 104.467 1.00 . C C . 11 GLU CB 1 1
1 1351 3 1 11 GLU CD C -30.037 -0.733 103.845 1.00 . C C . 11 GLU CD 1 1
1 1352 3 1 11 GLU CG C -31.545 -0.643 103.610 1.00 . C C . 11 GLU CG 1 1
1 1353 3 1 11 GLU H H -33.873 0.089 105.556 1.00 . C C . 11 GLU H 1 1
1 1354 3 1 11 GLU HA H -34.025 -1.666 103.178 1.00 . C C . 11 GLU HA 1 1
1 1355 3 1 11 GLU HB2 H -32.075 -1.515 105.512 1.00 . C C . 11 GLU HB2 1 1
1 1356 3 1 11 GLU HB3 H -31.942 -2.681 104.194 1.00 . C C . 11 GLU HB3 1 1
1 1357 3 1 11 GLU HG2 H -31.753 -0.825 102.565 1.00 . C C . 11 GLU HG2 1 1
1 1358 3 1 11 GLU HG3 H -31.887 0.348 103.874 1.00 . C C . 11 GLU HG3 1 1
1 1359 3 1 11 GLU N N -34.315 -0.300 104.772 1.00 . C C . 11 GLU N 1 1
1 1360 3 1 11 GLU O O -34.878 -2.625 106.139 1.00 . C C . 11 GLU O 1 1
1 1361 3 1 11 GLU OE1 O -29.563 -0.092 104.767 1.00 . C C . 11 GLU OE1 1 1
1 1362 3 1 11 GLU OE2 O -29.383 -1.444 103.100 1.00 . C C . 11 GLU OE2 1 1
1 1363 3 1 12 VAL C C -34.603 -6.297 104.133 1.00 . C C . 12 VAL C 1 1
1 1364 3 1 12 VAL CA C -35.214 -5.098 104.852 1.00 . C C . 12 VAL CA 1 1
1 1365 3 1 12 VAL CB C -36.778 -5.051 104.714 1.00 . C C . 12 VAL CB 1 1
1 1366 3 1 12 VAL CG1 C -37.194 -4.614 103.287 1.00 . C C . 12 VAL CG1 1 1
1 1367 3 1 12 VAL CG2 C -37.424 -6.434 105.040 1.00 . C C . 12 VAL CG2 1 1
1 1368 3 1 12 VAL H H -34.270 -3.910 103.366 1.00 . C C . 12 VAL H 1 1
1 1369 3 1 12 VAL HA H -34.948 -5.170 105.891 1.00 . C C . 12 VAL HA 1 1
1 1370 3 1 12 VAL HB H -37.160 -4.312 105.417 1.00 . C C . 12 VAL HB 1 1
1 1371 3 1 12 VAL HG11 H -38.274 -4.553 103.226 1.00 . C C . 12 VAL HG11 1 1
1 1372 3 1 12 VAL HG12 H -36.841 -5.335 102.568 1.00 . C C . 12 VAL HG12 1 1
1 1373 3 1 12 VAL HG13 H -36.774 -3.645 103.059 1.00 . C C . 12 VAL HG13 1 1
1 1374 3 1 12 VAL HG21 H -38.500 -6.327 105.100 1.00 . C C . 12 VAL HG21 1 1
1 1375 3 1 12 VAL HG22 H -37.052 -6.799 105.985 1.00 . C C . 12 VAL HG22 1 1
1 1376 3 1 12 VAL HG23 H -37.184 -7.152 104.265 1.00 . C C . 12 VAL HG23 1 1
1 1377 3 1 12 VAL N N -34.616 -3.880 104.284 1.00 . C C . 12 VAL N 1 1
1 1378 3 1 12 VAL O O -34.592 -6.313 102.899 1.00 . C C . 12 VAL O 1 1
1 1379 3 1 13 HIS C C -33.883 -9.790 104.910 1.00 . C C . 13 HIS C 1 1
1 1380 3 1 13 HIS CA C -33.438 -8.484 104.225 1.00 . C C . 13 HIS CA 1 1
1 1381 3 1 13 HIS CB C -31.903 -8.343 104.318 1.00 . C C . 13 HIS CB 1 1
1 1382 3 1 13 HIS CD2 C -31.494 -5.742 104.162 1.00 . C C . 13 HIS CD2 1 1
1 1383 3 1 13 HIS CE1 C -30.588 -5.681 102.194 1.00 . C C . 13 HIS CE1 1 1
1 1384 3 1 13 HIS CG C -31.464 -7.036 103.699 1.00 . C C . 13 HIS CG 1 1
1 1385 3 1 13 HIS H H -34.087 -7.224 105.845 1.00 . C C . 13 HIS H 1 1
1 1386 3 1 13 HIS HA H -33.715 -8.549 103.172 1.00 . C C . 13 HIS HA 1 1
1 1387 3 1 13 HIS HB2 H -31.601 -8.358 105.357 1.00 . C C . 13 HIS HB2 1 1
1 1388 3 1 13 HIS HB3 H -31.427 -9.163 103.796 1.00 . C C . 13 HIS HB3 1 1
1 1389 3 1 13 HIS HD2 H -31.894 -5.432 105.116 1.00 . C C . 13 HIS HD2 1 1
1 1390 3 1 13 HIS HE1 H -30.121 -5.328 101.287 1.00 . C C . 13 HIS HE1 1 1
1 1391 3 1 13 HIS HE2 H -30.824 -3.919 103.276 1.00 . C C . 13 HIS HE2 1 1
1 1392 3 1 13 HIS N N -34.072 -7.293 104.864 1.00 . C C . 13 HIS N 1 1
1 1393 3 1 13 HIS ND1 N -30.884 -6.971 102.440 1.00 . C C . 13 HIS ND1 1 1
1 1394 3 1 13 HIS NE2 N -30.939 -4.890 103.211 1.00 . C C . 13 HIS NE2 1 1
1 1395 3 1 13 HIS O O -34.121 -9.821 106.121 1.00 . C C . 13 HIS O 1 1
1 1396 3 1 14 HIS C C -34.028 -13.317 103.623 1.00 . C C . 14 HIS C 1 1
1 1397 3 1 14 HIS CA C -34.372 -12.205 104.640 1.00 . C C . 14 HIS CA 1 1
1 1398 3 1 14 HIS CB C -35.892 -12.191 104.917 1.00 . C C . 14 HIS CB 1 1
1 1399 3 1 14 HIS CD2 C -36.326 -14.786 105.227 1.00 . C C . 14 HIS CD2 1 1
1 1400 3 1 14 HIS CE1 C -37.268 -14.702 107.177 1.00 . C C . 14 HIS CE1 1 1
1 1401 3 1 14 HIS CG C -36.348 -13.461 105.603 1.00 . C C . 14 HIS CG 1 1
1 1402 3 1 14 HIS H H -33.755 -10.790 103.165 1.00 . C C . 14 HIS H 1 1
1 1403 3 1 14 HIS HA H -33.840 -12.401 105.564 1.00 . C C . 14 HIS HA 1 1
1 1404 3 1 14 HIS HB2 H -36.121 -11.352 105.556 1.00 . C C . 14 HIS HB2 1 1
1 1405 3 1 14 HIS HB3 H -36.429 -12.076 103.985 1.00 . C C . 14 HIS HB3 1 1
1 1406 3 1 14 HIS HD2 H -35.931 -15.168 104.298 1.00 . C C . 14 HIS HD2 1 1
1 1407 3 1 14 HIS HE1 H -37.755 -14.985 108.099 1.00 . C C . 14 HIS HE1 1 1
1 1408 3 1 14 HIS HE2 H -37.026 -16.537 106.229 1.00 . C C . 14 HIS HE2 1 1
1 1409 3 1 14 HIS N N -33.972 -10.878 104.118 1.00 . C C . 14 HIS N 1 1
1 1410 3 1 14 HIS ND1 N -36.952 -13.437 106.850 1.00 . C C . 14 HIS ND1 1 1
1 1411 3 1 14 HIS NE2 N -36.908 -15.564 106.225 1.00 . C C . 14 HIS NE2 1 1
1 1412 3 1 14 HIS O O -34.791 -13.546 102.684 1.00 . C C . 14 HIS O 1 1
1 1413 3 1 15 GLN C C -32.747 -16.373 103.573 1.00 . C C . 15 GLN C 1 1
1 1414 3 1 15 GLN CA C -32.458 -15.046 102.917 1.00 . C C . 15 GLN CA 1 1
1 1415 3 1 15 GLN CB C -30.943 -14.896 102.631 1.00 . C C . 15 GLN CB 1 1
1 1416 3 1 15 GLN CD C -28.632 -14.727 103.658 1.00 . C C . 15 GLN CD 1 1
1 1417 3 1 15 GLN CG C -30.134 -14.821 103.949 1.00 . C C . 15 GLN CG 1 1
1 1418 3 1 15 GLN H H -32.331 -13.746 104.580 1.00 . C C . 15 GLN H 1 1
1 1419 3 1 15 GLN HA H -32.992 -15.013 101.968 1.00 . C C . 15 GLN HA 1 1
1 1420 3 1 15 GLN HB2 H -30.597 -15.737 102.040 1.00 . C C . 15 GLN HB2 1 1
1 1421 3 1 15 GLN HB3 H -30.778 -13.985 102.068 1.00 . C C . 15 GLN HB3 1 1
1 1422 3 1 15 GLN HE21 H -28.864 -14.284 101.735 1.00 . C C . 15 GLN HE21 1 1
1 1423 3 1 15 GLN HE22 H -27.256 -14.379 102.267 1.00 . C C . 15 GLN HE22 1 1
1 1424 3 1 15 GLN HG2 H -30.437 -13.949 104.511 1.00 . C C . 15 GLN HG2 1 1
1 1425 3 1 15 GLN HG3 H -30.317 -15.702 104.544 1.00 . C C . 15 GLN HG3 1 1
1 1426 3 1 15 GLN N N -32.893 -13.980 103.812 1.00 . C C . 15 GLN N 1 1
1 1427 3 1 15 GLN NE2 N -28.215 -14.439 102.452 1.00 . C C . 15 GLN NE2 1 1
1 1428 3 1 15 GLN O O -33.337 -16.443 104.651 1.00 . C C . 15 GLN O 1 1
1 1429 3 1 15 GLN OE1 O -27.817 -14.927 104.556 1.00 . C C . 15 GLN OE1 1 1
1 1430 3 1 16 LYS C C -31.543 -19.726 102.499 1.00 . C C . 16 LYS C 1 1
1 1431 3 1 16 LYS CA C -32.413 -18.821 103.386 1.00 . C C . 16 LYS CA 1 1
1 1432 3 1 16 LYS CB C -33.894 -19.257 103.320 1.00 . C C . 16 LYS CB 1 1
1 1433 3 1 16 LYS CD C -35.578 -21.084 103.834 1.00 . C C . 16 LYS CD 1 1
1 1434 3 1 16 LYS CE C -35.775 -22.513 104.370 1.00 . C C . 16 LYS CE 1 1
1 1435 3 1 16 LYS CG C -34.084 -20.688 103.887 1.00 . C C . 16 LYS CG 1 1
1 1436 3 1 16 LYS H H -31.796 -17.285 102.069 1.00 . C C . 16 LYS H 1 1
1 1437 3 1 16 LYS HA H -32.067 -18.880 104.400 1.00 . C C . 16 LYS HA 1 1
1 1438 3 1 16 LYS HB2 H -34.487 -18.563 103.900 1.00 . C C . 16 LYS HB2 1 1
1 1439 3 1 16 LYS HB3 H -34.230 -19.232 102.291 1.00 . C C . 16 LYS HB3 1 1
1 1440 3 1 16 LYS HD2 H -36.156 -20.395 104.435 1.00 . C C . 16 LYS HD2 1 1
1 1441 3 1 16 LYS HD3 H -35.927 -21.039 102.810 1.00 . C C . 16 LYS HD3 1 1
1 1442 3 1 16 LYS HE2 H -35.209 -23.210 103.767 1.00 . C C . 16 LYS HE2 1 1
1 1443 3 1 16 LYS HE3 H -35.437 -22.568 105.395 1.00 . C C . 16 LYS HE3 1 1
1 1444 3 1 16 LYS HG2 H -33.510 -21.392 103.300 1.00 . C C . 16 LYS HG2 1 1
1 1445 3 1 16 LYS HG3 H -33.743 -20.716 104.913 1.00 . C C . 16 LYS HG3 1 1
1 1446 3 1 16 LYS HZ1 H -37.748 -22.098 103.846 1.00 . C C . 16 LYS HZ1 1 1
1 1447 3 1 16 LYS HZ2 H -37.586 -23.010 105.271 1.00 . C C . 16 LYS HZ2 1 1
1 1448 3 1 16 LYS HZ3 H -37.342 -23.742 103.757 1.00 . C C . 16 LYS HZ3 1 1
1 1449 3 1 16 LYS N N -32.276 -17.439 102.909 1.00 . C C . 16 LYS N 1 1
1 1450 3 1 16 LYS NZ N -37.222 -22.868 104.306 1.00 . C C . 16 LYS NZ 1 1
1 1451 3 1 16 LYS O O -31.985 -20.121 101.423 1.00 . C C . 16 LYS O 1 1
1 1452 3 1 17 LEU C C -28.863 -22.095 102.969 1.00 . C C . 17 LEU C 1 1
1 1453 3 1 17 LEU CA C -29.338 -20.869 102.151 1.00 . C C . 17 LEU CA 1 1
1 1454 3 1 17 LEU CB C -28.074 -19.991 101.757 1.00 . C C . 17 LEU CB 1 1
1 1455 3 1 17 LEU CD1 C -29.302 -18.386 100.175 1.00 . C C . 17 LEU CD1 1 1
1 1456 3 1 17 LEU CD2 C -26.805 -18.715 99.956 1.00 . C C . 17 LEU CD2 1 1
1 1457 3 1 17 LEU CG C -28.147 -19.408 100.305 1.00 . C C . 17 LEU CG 1 1
1 1458 3 1 17 LEU H H -30.001 -19.673 103.801 1.00 . C C . 17 LEU H 1 1
1 1459 3 1 17 LEU HA H -29.814 -21.244 101.250 1.00 . C C . 17 LEU HA 1 1
1 1460 3 1 17 LEU HB2 H -27.988 -19.165 102.447 1.00 . C C . 17 LEU HB2 1 1
1 1461 3 1 17 LEU HB3 H -27.169 -20.592 101.840 1.00 . C C . 17 LEU HB3 1 1
1 1462 3 1 17 LEU HD11 H -29.222 -17.635 100.950 1.00 . C C . 17 LEU HD11 1 1
1 1463 3 1 17 LEU HD12 H -30.236 -18.896 100.265 1.00 . C C . 17 LEU HD12 1 1
1 1464 3 1 17 LEU HD13 H -29.263 -17.904 99.207 1.00 . C C . 17 LEU HD13 1 1
1 1465 3 1 17 LEU HD21 H -26.852 -18.312 98.955 1.00 . C C . 17 LEU HD21 1 1
1 1466 3 1 17 LEU HD22 H -26.002 -19.432 100.010 1.00 . C C . 17 LEU HD22 1 1
1 1467 3 1 17 LEU HD23 H -26.618 -17.916 100.654 1.00 . C C . 17 LEU HD23 1 1
1 1468 3 1 17 LEU HG H -28.314 -20.216 99.609 1.00 . C C . 17 LEU HG 1 1
1 1469 3 1 17 LEU N N -30.296 -20.031 102.939 1.00 . C C . 17 LEU N 1 1
1 1470 3 1 17 LEU O O -28.860 -22.092 104.197 1.00 . C C . 17 LEU O 1 1
1 1471 3 1 18 VAL C C -26.368 -24.430 102.524 1.00 . C C . 18 VAL C 1 1
1 1472 3 1 18 VAL CA C -27.867 -24.367 102.843 1.00 . C C . 18 VAL CA 1 1
1 1473 3 1 18 VAL CB C -28.605 -25.588 102.222 1.00 . C C . 18 VAL CB 1 1
1 1474 3 1 18 VAL CG1 C -28.097 -26.914 102.843 1.00 . C C . 18 VAL CG1 1 1
1 1475 3 1 18 VAL CG2 C -30.126 -25.447 102.478 1.00 . C C . 18 VAL CG2 1 1
1 1476 3 1 18 VAL H H -28.421 -23.047 101.266 1.00 . C C . 18 VAL H 1 1
1 1477 3 1 18 VAL HA H -28.000 -24.378 103.914 1.00 . C C . 18 VAL HA 1 1
1 1478 3 1 18 VAL HB H -28.429 -25.610 101.151 1.00 . C C . 18 VAL HB 1 1
1 1479 3 1 18 VAL HG11 H -28.225 -26.883 103.915 1.00 . C C . 18 VAL HG11 1 1
1 1480 3 1 18 VAL HG12 H -27.051 -27.056 102.610 1.00 . C C . 18 VAL HG12 1 1
1 1481 3 1 18 VAL HG13 H -28.661 -27.746 102.439 1.00 . C C . 18 VAL HG13 1 1
1 1482 3 1 18 VAL HG21 H -30.495 -24.543 102.011 1.00 . C C . 18 VAL HG21 1 1
1 1483 3 1 18 VAL HG22 H -30.313 -25.401 103.541 1.00 . C C . 18 VAL HG22 1 1
1 1484 3 1 18 VAL HG23 H -30.646 -26.299 102.061 1.00 . C C . 18 VAL HG23 1 1
1 1485 3 1 18 VAL N N -28.413 -23.128 102.245 1.00 . C C . 18 VAL N 1 1
1 1486 3 1 18 VAL O O -26.015 -24.303 101.347 1.00 . C C . 18 VAL O 1 1
1 1487 3 1 19 PHE C C -23.411 -25.969 103.876 1.00 . C C . 19 PHE C 1 1
1 1488 3 1 19 PHE CA C -24.011 -24.688 103.253 1.00 . C C . 19 PHE CA 1 1
1 1489 3 1 19 PHE CB C -23.318 -23.422 103.845 1.00 . C C . 19 PHE CB 1 1
1 1490 3 1 19 PHE CD1 C -22.547 -22.164 101.757 1.00 . C C . 19 PHE CD1 1 1
1 1491 3 1 19 PHE CD2 C -24.338 -21.184 103.080 1.00 . C C . 19 PHE CD2 1 1
1 1492 3 1 19 PHE CE1 C -22.609 -21.079 100.873 1.00 . C C . 19 PHE CE1 1 1
1 1493 3 1 19 PHE CE2 C -24.392 -20.098 102.193 1.00 . C C . 19 PHE CE2 1 1
1 1494 3 1 19 PHE CG C -23.412 -22.226 102.870 1.00 . C C . 19 PHE CG 1 1
1 1495 3 1 19 PHE CZ C -23.528 -20.047 101.091 1.00 . C C . 19 PHE CZ 1 1
1 1496 3 1 19 PHE H H -25.799 -24.707 104.458 1.00 . C C . 19 PHE H 1 1
1 1497 3 1 19 PHE HA H -23.815 -24.729 102.177 1.00 . C C . 19 PHE HA 1 1
1 1498 3 1 19 PHE HB2 H -23.792 -23.174 104.784 1.00 . C C . 19 PHE HB2 1 1
1 1499 3 1 19 PHE HB3 H -22.269 -23.626 104.038 1.00 . C C . 19 PHE HB3 1 1
1 1500 3 1 19 PHE HD1 H -21.835 -22.959 101.581 1.00 . C C . 19 PHE HD1 1 1
1 1501 3 1 19 PHE HD2 H -25.007 -21.222 103.925 1.00 . C C . 19 PHE HD2 1 1
1 1502 3 1 19 PHE HE1 H -21.944 -21.038 100.021 1.00 . C C . 19 PHE HE1 1 1
1 1503 3 1 19 PHE HE2 H -25.102 -19.299 102.358 1.00 . C C . 19 PHE HE2 1 1
1 1504 3 1 19 PHE HZ H -23.569 -19.208 100.409 1.00 . C C . 19 PHE HZ 1 1
1 1505 3 1 19 PHE N N -25.478 -24.618 103.524 1.00 . C C . 19 PHE N 1 1
1 1506 3 1 19 PHE O O -23.497 -26.181 105.088 1.00 . C C . 19 PHE O 1 1
1 1507 3 1 20 PHE C C -23.084 -28.921 104.298 1.00 . C C . 20 PHE C 1 1
1 1508 3 1 20 PHE CA C -22.123 -28.034 103.489 1.00 . C C . 20 PHE CA 1 1
1 1509 3 1 20 PHE CB C -20.875 -27.676 104.319 1.00 . C C . 20 PHE CB 1 1
1 1510 3 1 20 PHE CD1 C -19.250 -27.358 102.382 1.00 . C C . 20 PHE CD1 1 1
1 1511 3 1 20 PHE CD2 C -19.764 -25.423 103.767 1.00 . C C . 20 PHE CD2 1 1
1 1512 3 1 20 PHE CE1 C -18.399 -26.565 101.598 1.00 . C C . 20 PHE CE1 1 1
1 1513 3 1 20 PHE CE2 C -18.914 -24.637 102.976 1.00 . C C . 20 PHE CE2 1 1
1 1514 3 1 20 PHE CG C -19.939 -26.794 103.475 1.00 . C C . 20 PHE CG 1 1
1 1515 3 1 20 PHE CZ C -18.233 -25.207 101.894 1.00 . C C . 20 PHE CZ 1 1
1 1516 3 1 20 PHE H H -22.718 -26.558 102.082 1.00 . C C . 20 PHE H 1 1
1 1517 3 1 20 PHE HA H -21.811 -28.590 102.613 1.00 . C C . 20 PHE HA 1 1
1 1518 3 1 20 PHE HB2 H -21.183 -27.158 105.220 1.00 . C C . 20 PHE HB2 1 1
1 1519 3 1 20 PHE HB3 H -20.355 -28.582 104.599 1.00 . C C . 20 PHE HB3 1 1
1 1520 3 1 20 PHE HD1 H -19.372 -28.408 102.146 1.00 . C C . 20 PHE HD1 1 1
1 1521 3 1 20 PHE HD2 H -20.282 -24.977 104.602 1.00 . C C . 20 PHE HD2 1 1
1 1522 3 1 20 PHE HE1 H -17.872 -27.003 100.761 1.00 . C C . 20 PHE HE1 1 1
1 1523 3 1 20 PHE HE2 H -18.784 -23.587 103.203 1.00 . C C . 20 PHE HE2 1 1
1 1524 3 1 20 PHE HZ H -17.578 -24.597 101.286 1.00 . C C . 20 PHE HZ 1 1
1 1525 3 1 20 PHE N N -22.773 -26.799 103.032 1.00 . C C . 20 PHE N 1 1
1 1526 3 1 20 PHE O O -22.998 -29.012 105.519 1.00 . C C . 20 PHE O 1 1
1 1527 3 1 21 ALA C C -24.373 -31.825 104.488 1.00 . C C . 21 ALA C 1 1
1 1528 3 1 21 ALA CA C -24.998 -30.461 104.181 1.00 . C C . 21 ALA CA 1 1
1 1529 3 1 21 ALA CB C -26.208 -30.620 103.256 1.00 . C C . 21 ALA CB 1 1
1 1530 3 1 21 ALA H H -24.020 -29.457 102.589 1.00 . C C . 21 ALA H 1 1
1 1531 3 1 21 ALA HA H -25.341 -30.015 105.106 1.00 . C C . 21 ALA HA 1 1
1 1532 3 1 21 ALA HB1 H -26.982 -31.197 103.744 1.00 . C C . 21 ALA HB1 1 1
1 1533 3 1 21 ALA HB2 H -25.912 -31.123 102.343 1.00 . C C . 21 ALA HB2 1 1
1 1534 3 1 21 ALA HB3 H -26.598 -29.643 103.002 1.00 . C C . 21 ALA HB3 1 1
1 1535 3 1 21 ALA N N -24.009 -29.577 103.565 1.00 . C C . 21 ALA N 1 1
1 1536 3 1 21 ALA O O -24.028 -32.093 105.635 1.00 . C C . 21 ALA O 1 1
1 1537 3 1 22 GLU C C -22.319 -34.037 102.885 1.00 . C C . 22 GLU C 1 1
1 1538 3 1 22 GLU CA C -23.635 -34.003 103.639 1.00 . C C . 22 GLU CA 1 1
1 1539 3 1 22 GLU CB C -24.614 -35.068 103.083 1.00 . C C . 22 GLU CB 1 1
1 1540 3 1 22 GLU CD C -25.088 -37.539 102.832 1.00 . C C . 22 GLU CD 1 1
1 1541 3 1 22 GLU CG C -24.077 -36.500 103.323 1.00 . C C . 22 GLU CG 1 1
1 1542 3 1 22 GLU H H -24.520 -32.392 102.575 1.00 . C C . 22 GLU H 1 1
1 1543 3 1 22 GLU HA H -23.442 -34.224 104.689 1.00 . C C . 22 GLU HA 1 1
1 1544 3 1 22 GLU HB2 H -25.566 -34.957 103.587 1.00 . C C . 22 GLU HB2 1 1
1 1545 3 1 22 GLU HB3 H -24.759 -34.911 102.022 1.00 . C C . 22 GLU HB3 1 1
1 1546 3 1 22 GLU HG2 H -23.148 -36.637 102.790 1.00 . C C . 22 GLU HG2 1 1
1 1547 3 1 22 GLU HG3 H -23.907 -36.648 104.380 1.00 . C C . 22 GLU HG3 1 1
1 1548 3 1 22 GLU N N -24.229 -32.668 103.471 1.00 . C C . 22 GLU N 1 1
1 1549 3 1 22 GLU O O -22.309 -34.214 101.667 1.00 . C C . 22 GLU O 1 1
1 1550 3 1 22 GLU OE1 O -25.015 -37.904 101.670 1.00 . C C . 22 GLU OE1 1 1
1 1551 3 1 22 GLU OE2 O -25.917 -37.951 103.626 1.00 . C C . 22 GLU OE2 1 1
1 1552 3 1 23 ASP C C -18.758 -34.273 103.971 1.00 . C C . 23 ASP C 1 1
1 1553 3 1 23 ASP CA C -19.850 -33.927 102.956 1.00 . C C . 23 ASP CA 1 1
1 1554 3 1 23 ASP CB C -19.529 -32.551 102.318 1.00 . C C . 23 ASP CB 1 1
1 1555 3 1 23 ASP CG C -19.504 -31.440 103.377 1.00 . C C . 23 ASP CG 1 1
1 1556 3 1 23 ASP H H -21.247 -33.763 104.571 1.00 . C C . 23 ASP H 1 1
1 1557 3 1 23 ASP HA H -19.841 -34.683 102.180 1.00 . C C . 23 ASP HA 1 1
1 1558 3 1 23 ASP HB2 H -18.564 -32.593 101.830 1.00 . C C . 23 ASP HB2 1 1
1 1559 3 1 23 ASP HB3 H -20.285 -32.318 101.583 1.00 . C C . 23 ASP HB3 1 1
1 1560 3 1 23 ASP N N -21.186 -33.890 103.600 1.00 . C C . 23 ASP N 1 1
1 1561 3 1 23 ASP O O -18.776 -33.759 105.064 1.00 . C C . 23 ASP O 1 1
1 1562 3 1 23 ASP OD1 O -18.449 -31.208 103.943 1.00 . C C . 23 ASP OD1 1 1
1 1563 3 1 23 ASP OD2 O -20.545 -30.849 103.605 1.00 . C C . 23 ASP OD2 1 1
1 1564 3 1 24 VAL C C -15.933 -34.115 104.851 1.00 . C C . 24 VAL C 1 1
1 1565 3 1 24 VAL CA C -16.648 -35.423 104.485 1.00 . C C . 24 VAL CA 1 1
1 1566 3 1 24 VAL CB C -15.671 -36.404 103.778 1.00 . C C . 24 VAL CB 1 1
1 1567 3 1 24 VAL CG1 C -14.485 -36.792 104.712 1.00 . C C . 24 VAL CG1 1 1
1 1568 3 1 24 VAL CG2 C -16.444 -37.680 103.364 1.00 . C C . 24 VAL CG2 1 1
1 1569 3 1 24 VAL H H -17.770 -35.450 102.670 1.00 . C C . 24 VAL H 1 1
1 1570 3 1 24 VAL HA H -17.031 -35.887 105.387 1.00 . C C . 24 VAL HA 1 1
1 1571 3 1 24 VAL HB H -15.279 -35.927 102.887 1.00 . C C . 24 VAL HB 1 1
1 1572 3 1 24 VAL HG11 H -13.823 -35.948 104.843 1.00 . C C . 24 VAL HG11 1 1
1 1573 3 1 24 VAL HG12 H -13.920 -37.606 104.275 1.00 . C C . 24 VAL HG12 1 1
1 1574 3 1 24 VAL HG13 H -14.865 -37.103 105.675 1.00 . C C . 24 VAL HG13 1 1
1 1575 3 1 24 VAL HG21 H -16.850 -38.159 104.243 1.00 . C C . 24 VAL HG21 1 1
1 1576 3 1 24 VAL HG22 H -15.771 -38.364 102.865 1.00 . C C . 24 VAL HG22 1 1
1 1577 3 1 24 VAL HG23 H -17.249 -37.420 102.691 1.00 . C C . 24 VAL HG23 1 1
1 1578 3 1 24 VAL N N -17.769 -35.095 103.582 1.00 . C C . 24 VAL N 1 1
1 1579 3 1 24 VAL O O -16.145 -33.102 104.188 1.00 . C C . 24 VAL O 1 1
1 1580 3 1 25 GLY C C -12.887 -33.125 106.276 1.00 . C C . 25 GLY C 1 1
1 1581 3 1 25 GLY CA C -14.382 -32.931 106.363 1.00 . C C . 25 GLY CA 1 1
1 1582 3 1 25 GLY H H -14.999 -34.966 106.393 1.00 . C C . 25 GLY H 1 1
1 1583 3 1 25 GLY HA2 H -14.647 -32.061 105.785 1.00 . C C . 25 GLY HA2 1 1
1 1584 3 1 25 GLY HA3 H -14.635 -32.748 107.382 1.00 . C C . 25 GLY HA3 1 1
1 1585 3 1 25 GLY N N -15.114 -34.131 105.905 1.00 . C C . 25 GLY N 1 1
1 1586 3 1 25 GLY O O -12.173 -32.815 107.224 1.00 . C C . 25 GLY O 1 1
1 1587 3 1 26 SER C C -10.217 -32.525 104.993 1.00 . C C . 26 SER C 1 1
1 1588 3 1 26 SER CA C -10.984 -33.849 104.905 1.00 . C C . 26 SER CA 1 1
1 1589 3 1 26 SER CB C -10.756 -34.543 103.529 1.00 . C C . 26 SER CB 1 1
1 1590 3 1 26 SER H H -13.050 -33.831 104.409 1.00 . C C . 26 SER H 1 1
1 1591 3 1 26 SER HA H -10.617 -34.500 105.683 1.00 . C C . 26 SER HA 1 1
1 1592 3 1 26 SER HB2 H -11.658 -35.045 103.220 1.00 . C C . 26 SER HB2 1 1
1 1593 3 1 26 SER HB3 H -10.486 -33.817 102.765 1.00 . C C . 26 SER HB3 1 1
1 1594 3 1 26 SER HG H -9.079 -35.354 102.965 1.00 . C C . 26 SER HG 1 1
1 1595 3 1 26 SER N N -12.418 -33.622 105.127 1.00 . C C . 26 SER N 1 1
1 1596 3 1 26 SER O O -10.765 -31.510 105.426 1.00 . C C . 26 SER O 1 1
1 1597 3 1 26 SER OG O -9.723 -35.512 103.657 1.00 . C C . 26 SER OG 1 1
1 1598 3 1 27 ASN C C -8.603 -30.342 103.540 1.00 . C C . 27 ASN C 1 1
1 1599 3 1 27 ASN CA C -8.120 -31.334 104.602 1.00 . C C . 27 ASN CA 1 1
1 1600 3 1 27 ASN CB C -6.643 -31.714 104.357 1.00 . C C . 27 ASN CB 1 1
1 1601 3 1 27 ASN CG C -5.728 -30.489 104.468 1.00 . C C . 27 ASN CG 1 1
1 1602 3 1 27 ASN H H -8.562 -33.384 104.232 1.00 . C C . 27 ASN H 1 1
1 1603 3 1 27 ASN HA H -8.204 -30.868 105.570 1.00 . C C . 27 ASN HA 1 1
1 1604 3 1 27 ASN HB2 H -6.340 -32.447 105.090 1.00 . C C . 27 ASN HB2 1 1
1 1605 3 1 27 ASN HB3 H -6.544 -32.144 103.369 1.00 . C C . 27 ASN HB3 1 1
1 1606 3 1 27 ASN HD21 H -5.413 -30.714 106.417 1.00 . C C . 27 ASN HD21 1 1
1 1607 3 1 27 ASN HD22 H -4.626 -29.390 105.704 1.00 . C C . 27 ASN HD22 1 1
1 1608 3 1 27 ASN N N -8.948 -32.543 104.573 1.00 . C C . 27 ASN N 1 1
1 1609 3 1 27 ASN ND2 N -5.213 -30.171 105.626 1.00 . C C . 27 ASN ND2 1 1
1 1610 3 1 27 ASN O O -8.024 -30.252 102.456 1.00 . C C . 27 ASN O 1 1
1 1611 3 1 27 ASN OD1 O -5.475 -29.809 103.474 1.00 . C C . 27 ASN OD1 1 1
1 1612 3 1 28 LYS C C -9.326 -27.339 102.958 1.00 . C C . 28 LYS C 1 1
1 1613 3 1 28 LYS CA C -10.209 -28.588 102.926 1.00 . C C . 28 LYS CA 1 1
1 1614 3 1 28 LYS CB C -11.658 -28.198 103.333 1.00 . C C . 28 LYS CB 1 1
1 1615 3 1 28 LYS CD C -14.091 -28.924 103.429 1.00 . C C . 28 LYS CD 1 1
1 1616 3 1 28 LYS CE C -15.089 -30.049 103.090 1.00 . C C . 28 LYS CE 1 1
1 1617 3 1 28 LYS CG C -12.649 -29.354 103.053 1.00 . C C . 28 LYS CG 1 1
1 1618 3 1 28 LYS H H -10.079 -29.694 104.742 1.00 . C C . 28 LYS H 1 1
1 1619 3 1 28 LYS HA H -10.216 -28.989 101.914 1.00 . C C . 28 LYS HA 1 1
1 1620 3 1 28 LYS HB2 H -11.676 -27.961 104.387 1.00 . C C . 28 LYS HB2 1 1
1 1621 3 1 28 LYS HB3 H -11.974 -27.324 102.768 1.00 . C C . 28 LYS HB3 1 1
1 1622 3 1 28 LYS HD2 H -14.137 -28.710 104.488 1.00 . C C . 28 LYS HD2 1 1
1 1623 3 1 28 LYS HD3 H -14.359 -28.033 102.875 1.00 . C C . 28 LYS HD3 1 1
1 1624 3 1 28 LYS HE2 H -15.067 -30.242 102.027 1.00 . C C . 28 LYS HE2 1 1
1 1625 3 1 28 LYS HE3 H -14.814 -30.947 103.618 1.00 . C C . 28 LYS HE3 1 1
1 1626 3 1 28 LYS HG2 H -12.611 -29.607 102.001 1.00 . C C . 28 LYS HG2 1 1
1 1627 3 1 28 LYS HG3 H -12.367 -30.219 103.638 1.00 . C C . 28 LYS HG3 1 1
1 1628 3 1 28 LYS HZ1 H -17.138 -29.881 102.729 1.00 . C C . 28 LYS HZ1 1 1
1 1629 3 1 28 LYS HZ2 H -16.494 -28.618 103.665 1.00 . C C . 28 LYS HZ2 1 1
1 1630 3 1 28 LYS HZ3 H -16.745 -30.149 104.357 1.00 . C C . 28 LYS HZ3 1 1
1 1631 3 1 28 LYS N N -9.664 -29.587 103.860 1.00 . C C . 28 LYS N 1 1
1 1632 3 1 28 LYS NZ N -16.472 -29.644 103.491 1.00 . C C . 28 LYS NZ 1 1
1 1633 3 1 28 LYS O O -8.834 -26.948 104.017 1.00 . C C . 28 LYS O 1 1
1 1634 3 1 29 GLY C C -9.000 -24.372 102.533 1.00 . C C . 29 GLY C 1 1
1 1635 3 1 29 GLY CA C -8.355 -25.478 101.705 1.00 . C C . 29 GLY CA 1 1
1 1636 3 1 29 GLY H H -9.589 -27.050 100.990 1.00 . C C . 29 GLY H 1 1
1 1637 3 1 29 GLY HA2 H -7.354 -25.667 102.072 1.00 . C C . 29 GLY HA2 1 1
1 1638 3 1 29 GLY HA3 H -8.304 -25.163 100.675 1.00 . C C . 29 GLY HA3 1 1
1 1639 3 1 29 GLY N N -9.155 -26.701 101.796 1.00 . C C . 29 GLY N 1 1
1 1640 3 1 29 GLY O O -9.906 -24.641 103.322 1.00 . C C . 29 GLY O 1 1
1 1641 3 1 30 ALA C C -10.084 -21.208 102.193 1.00 . C C . 30 ALA C 1 1
1 1642 3 1 30 ALA CA C -9.088 -21.967 103.085 1.00 . C C . 30 ALA CA 1 1
1 1643 3 1 30 ALA CB C -7.941 -21.026 103.522 1.00 . C C . 30 ALA CB 1 1
1 1644 3 1 30 ALA H H -7.822 -22.980 101.696 1.00 . C C . 30 ALA H 1 1
1 1645 3 1 30 ALA HA H -9.608 -22.299 103.983 1.00 . C C . 30 ALA HA 1 1
1 1646 3 1 30 ALA HB1 H -7.413 -20.694 102.634 1.00 . C C . 30 ALA HB1 1 1
1 1647 3 1 30 ALA HB2 H -7.257 -21.556 104.162 1.00 . C C . 30 ALA HB2 1 1
1 1648 3 1 30 ALA HB3 H -8.341 -20.167 104.040 1.00 . C C . 30 ALA HB3 1 1
1 1649 3 1 30 ALA N N -8.540 -23.127 102.348 1.00 . C C . 30 ALA N 1 1
1 1650 3 1 30 ALA O O -9.703 -20.620 101.178 1.00 . C C . 30 ALA O 1 1
1 1651 3 1 31 ILE C C -12.674 -19.189 102.585 1.00 . C C . 31 ILE C 1 1
1 1652 3 1 31 ILE CA C -12.445 -20.533 101.870 1.00 . C C . 31 ILE CA 1 1
1 1653 3 1 31 ILE CB C -13.738 -21.406 101.892 1.00 . C C . 31 ILE CB 1 1
1 1654 3 1 31 ILE CD1 C -14.642 -23.760 101.434 1.00 . C C . 31 ILE CD1 1 1
1 1655 3 1 31 ILE CG1 C -13.427 -22.820 101.303 1.00 . C C . 31 ILE CG1 1 1
1 1656 3 1 31 ILE CG2 C -14.868 -20.730 101.064 1.00 . C C . 31 ILE CG2 1 1
1 1657 3 1 31 ILE H H -11.595 -21.705 103.413 1.00 . C C . 31 ILE H 1 1
1 1658 3 1 31 ILE HA H -12.156 -20.350 100.831 1.00 . C C . 31 ILE HA 1 1
1 1659 3 1 31 ILE HB H -14.069 -21.514 102.918 1.00 . C C . 31 ILE HB 1 1
1 1660 3 1 31 ILE HD11 H -14.984 -23.780 102.460 1.00 . C C . 31 ILE HD11 1 1
1 1661 3 1 31 ILE HD12 H -14.356 -24.758 101.136 1.00 . C C . 31 ILE HD12 1 1
1 1662 3 1 31 ILE HD13 H -15.440 -23.414 100.794 1.00 . C C . 31 ILE HD13 1 1
1 1663 3 1 31 ILE HG12 H -13.165 -22.728 100.258 1.00 . C C . 31 ILE HG12 1 1
1 1664 3 1 31 ILE HG13 H -12.595 -23.263 101.834 1.00 . C C . 31 ILE HG13 1 1
1 1665 3 1 31 ILE HG21 H -15.775 -21.315 101.135 1.00 . C C . 31 ILE HG21 1 1
1 1666 3 1 31 ILE HG22 H -14.570 -20.662 100.028 1.00 . C C . 31 ILE HG22 1 1
1 1667 3 1 31 ILE HG23 H -15.063 -19.739 101.443 1.00 . C C . 31 ILE HG23 1 1
1 1668 3 1 31 ILE N N -11.368 -21.224 102.592 1.00 . C C . 31 ILE N 1 1
1 1669 3 1 31 ILE O O -12.692 -19.118 103.810 1.00 . C C . 31 ILE O 1 1
1 1670 3 1 32 ILE C C -13.792 -15.877 101.353 1.00 . C C . 32 ILE C 1 1
1 1671 3 1 32 ILE CA C -13.010 -16.755 102.328 1.00 . C C . 32 ILE CA 1 1
1 1672 3 1 32 ILE CB C -11.645 -16.073 102.686 1.00 . C C . 32 ILE CB 1 1
1 1673 3 1 32 ILE CD1 C -9.575 -14.874 101.778 1.00 . C C . 32 ILE CD1 1 1
1 1674 3 1 32 ILE CG1 C -10.730 -15.842 101.426 1.00 . C C . 32 ILE CG1 1 1
1 1675 3 1 32 ILE CG2 C -10.866 -16.938 103.709 1.00 . C C . 32 ILE CG2 1 1
1 1676 3 1 32 ILE H H -12.767 -18.227 100.806 1.00 . C C . 32 ILE H 1 1
1 1677 3 1 32 ILE HA H -13.604 -16.829 103.232 1.00 . C C . 32 ILE HA 1 1
1 1678 3 1 32 ILE HB H -11.865 -15.111 103.150 1.00 . C C . 32 ILE HB 1 1
1 1679 3 1 32 ILE HD11 H -9.054 -15.223 102.654 1.00 . C C . 32 ILE HD11 1 1
1 1680 3 1 32 ILE HD12 H -9.978 -13.892 101.976 1.00 . C C . 32 ILE HD12 1 1
1 1681 3 1 32 ILE HD13 H -8.885 -14.818 100.950 1.00 . C C . 32 ILE HD13 1 1
1 1682 3 1 32 ILE HG12 H -10.309 -16.783 101.095 1.00 . C C . 32 ILE HG12 1 1
1 1683 3 1 32 ILE HG13 H -11.298 -15.413 100.619 1.00 . C C . 32 ILE HG13 1 1
1 1684 3 1 32 ILE HG21 H -9.978 -16.414 104.012 1.00 . C C . 32 ILE HG21 1 1
1 1685 3 1 32 ILE HG22 H -10.564 -17.867 103.258 1.00 . C C . 32 ILE HG22 1 1
1 1686 3 1 32 ILE HG23 H -11.482 -17.131 104.569 1.00 . C C . 32 ILE HG23 1 1
1 1687 3 1 32 ILE N N -12.812 -18.108 101.782 1.00 . C C . 32 ILE N 1 1
1 1688 3 1 32 ILE O O -14.230 -16.330 100.296 1.00 . C C . 32 ILE O 1 1
1 1689 3 1 33 GLY C C -16.143 -14.051 100.742 1.00 . C C . 33 GLY C 1 1
1 1690 3 1 33 GLY CA C -14.682 -13.642 100.901 1.00 . C C . 33 GLY CA 1 1
1 1691 3 1 33 GLY H H -13.582 -14.310 102.587 1.00 . C C . 33 GLY H 1 1
1 1692 3 1 33 GLY HA2 H -14.637 -12.669 101.369 1.00 . C C . 33 GLY HA2 1 1
1 1693 3 1 33 GLY HA3 H -14.223 -13.587 99.924 1.00 . C C . 33 GLY HA3 1 1
1 1694 3 1 33 GLY N N -13.957 -14.606 101.730 1.00 . C C . 33 GLY N 1 1
1 1695 3 1 33 GLY O O -16.901 -13.420 100.005 1.00 . C C . 33 GLY O 1 1
1 1696 3 1 34 LEU C C -18.828 -14.744 102.211 1.00 . C C . 34 LEU C 1 1
1 1697 3 1 34 LEU CA C -17.892 -15.659 101.394 1.00 . C C . 34 LEU CA 1 1
1 1698 3 1 34 LEU CB C -17.870 -17.119 101.981 1.00 . C C . 34 LEU CB 1 1
1 1699 3 1 34 LEU CD1 C -18.845 -19.465 101.967 1.00 . C C . 34 LEU CD1 1 1
1 1700 3 1 34 LEU CD2 C -20.384 -17.477 101.614 1.00 . C C . 34 LEU CD2 1 1
1 1701 3 1 34 LEU CG C -18.964 -18.045 101.358 1.00 . C C . 34 LEU CG 1 1
1 1702 3 1 34 LEU H H -15.860 -15.580 102.001 1.00 . C C . 34 LEU H 1 1
1 1703 3 1 34 LEU HA H -18.230 -15.689 100.359 1.00 . C C . 34 LEU HA 1 1
1 1704 3 1 34 LEU HB2 H -16.899 -17.557 101.777 1.00 . C C . 34 LEU HB2 1 1
1 1705 3 1 34 LEU HB3 H -18.004 -17.088 103.058 1.00 . C C . 34 LEU HB3 1 1
1 1706 3 1 34 LEU HD11 H -19.003 -19.416 103.035 1.00 . C C . 34 LEU HD11 1 1
1 1707 3 1 34 LEU HD12 H -17.860 -19.864 101.767 1.00 . C C . 34 LEU HD12 1 1
1 1708 3 1 34 LEU HD13 H -19.588 -20.113 101.523 1.00 . C C . 34 LEU HD13 1 1
1 1709 3 1 34 LEU HD21 H -20.532 -16.609 100.995 1.00 . C C . 34 LEU HD21 1 1
1 1710 3 1 34 LEU HD22 H -20.498 -17.203 102.654 1.00 . C C . 34 LEU HD22 1 1
1 1711 3 1 34 LEU HD23 H -21.134 -18.218 101.357 1.00 . C C . 34 LEU HD23 1 1
1 1712 3 1 34 LEU HG H -18.796 -18.113 100.291 1.00 . C C . 34 LEU HG 1 1
1 1713 3 1 34 LEU N N -16.522 -15.125 101.439 1.00 . C C . 34 LEU N 1 1
1 1714 3 1 34 LEU O O -18.572 -14.478 103.385 1.00 . C C . 34 LEU O 1 1
1 1715 3 1 35 MET C C -22.198 -13.446 101.436 1.00 . C C . 35 MET C 1 1
1 1716 3 1 35 MET CA C -20.907 -13.429 102.250 1.00 . C C . 35 MET CA 1 1
1 1717 3 1 35 MET CB C -20.369 -11.986 102.385 1.00 . C C . 35 MET CB 1 1
1 1718 3 1 35 MET CE C -22.088 -8.694 104.247 1.00 . C C . 35 MET CE 1 1
1 1719 3 1 35 MET CG C -21.409 -11.058 103.069 1.00 . C C . 35 MET CG 1 1
1 1720 3 1 35 MET H H -20.072 -14.546 100.660 1.00 . C C . 35 MET H 1 1
1 1721 3 1 35 MET HA H -21.119 -13.827 103.227 1.00 . C C . 35 MET HA 1 1
1 1722 3 1 35 MET HB2 H -19.462 -12.003 102.976 1.00 . C C . 35 MET HB2 1 1
1 1723 3 1 35 MET HB3 H -20.138 -11.603 101.399 1.00 . C C . 35 MET HB3 1 1
1 1724 3 1 35 MET HE1 H -21.783 -7.789 104.733 1.00 . C C . 35 MET HE1 1 1
1 1725 3 1 35 MET HE2 H -22.532 -9.362 104.958 1.00 . C C . 35 MET HE2 1 1
1 1726 3 1 35 MET HE3 H -22.812 -8.463 103.469 1.00 . C C . 35 MET HE3 1 1
1 1727 3 1 35 MET HG2 H -22.248 -10.891 102.409 1.00 . C C . 35 MET HG2 1 1
1 1728 3 1 35 MET HG3 H -21.764 -11.510 103.976 1.00 . C C . 35 MET HG3 1 1
1 1729 3 1 35 MET N N -19.918 -14.285 101.588 1.00 . C C . 35 MET N 1 1
1 1730 3 1 35 MET O O -22.150 -13.602 100.223 1.00 . C C . 35 MET O 1 1
1 1731 3 1 35 MET SD S -20.642 -9.470 103.472 1.00 . C C . 35 MET SD 1 1
1 1732 3 1 36 VAL C C -25.624 -12.478 102.307 1.00 . C C . 36 VAL C 1 1
1 1733 3 1 36 VAL CA C -24.648 -13.258 101.437 1.00 . C C . 36 VAL CA 1 1
1 1734 3 1 36 VAL CB C -25.182 -14.715 101.187 1.00 . C C . 36 VAL CB 1 1
1 1735 3 1 36 VAL CG1 C -24.249 -15.491 100.201 1.00 . C C . 36 VAL CG1 1 1
1 1736 3 1 36 VAL CG2 C -25.287 -15.525 102.523 1.00 . C C . 36 VAL CG2 1 1
1 1737 3 1 36 VAL H H -23.324 -13.138 103.076 1.00 . C C . 36 VAL H 1 1
1 1738 3 1 36 VAL HA H -24.566 -12.748 100.482 1.00 . C C . 36 VAL HA 1 1
1 1739 3 1 36 VAL HB H -26.169 -14.640 100.734 1.00 . C C . 36 VAL HB 1 1
1 1740 3 1 36 VAL HG11 H -23.322 -15.756 100.694 1.00 . C C . 36 VAL HG11 1 1
1 1741 3 1 36 VAL HG12 H -24.036 -14.887 99.335 1.00 . C C . 36 VAL HG12 1 1
1 1742 3 1 36 VAL HG13 H -24.739 -16.403 99.882 1.00 . C C . 36 VAL HG13 1 1
1 1743 3 1 36 VAL HG21 H -25.980 -16.335 102.406 1.00 . C C . 36 VAL HG21 1 1
1 1744 3 1 36 VAL HG22 H -25.634 -14.904 103.336 1.00 . C C . 36 VAL HG22 1 1
1 1745 3 1 36 VAL HG23 H -24.317 -15.933 102.762 1.00 . C C . 36 VAL HG23 1 1
1 1746 3 1 36 VAL N N -23.354 -13.271 102.105 1.00 . C C . 36 VAL N 1 1
1 1747 3 1 36 VAL O O -25.368 -12.241 103.488 1.00 . C C . 36 VAL O 1 1
1 1748 3 1 37 GLY C C -27.252 -10.100 103.076 1.00 . C C . 37 GLY C 1 1
1 1749 3 1 37 GLY CA C -27.780 -11.386 102.452 1.00 . C C . 37 GLY CA 1 1
1 1750 3 1 37 GLY H H -26.885 -12.350 100.786 1.00 . C C . 37 GLY H 1 1
1 1751 3 1 37 GLY HA2 H -28.579 -11.141 101.768 1.00 . C C . 37 GLY HA2 1 1
1 1752 3 1 37 GLY HA3 H -28.173 -12.016 103.238 1.00 . C C . 37 GLY HA3 1 1
1 1753 3 1 37 GLY N N -26.736 -12.115 101.726 1.00 . C C . 37 GLY N 1 1
1 1754 3 1 37 GLY O O -27.208 -9.964 104.306 1.00 . C C . 37 GLY O 1 1
1 1755 3 1 38 GLY C C -25.257 -7.333 101.763 1.00 . C C . 38 GLY C 1 1
1 1756 3 1 38 GLY CA C -26.360 -7.835 102.682 1.00 . C C . 38 GLY CA 1 1
1 1757 3 1 38 GLY H H -26.948 -9.307 101.259 1.00 . C C . 38 GLY H 1 1
1 1758 3 1 38 GLY HA2 H -27.171 -7.121 102.675 1.00 . C C . 38 GLY HA2 1 1
1 1759 3 1 38 GLY HA3 H -25.963 -7.907 103.690 1.00 . C C . 38 GLY HA3 1 1
1 1760 3 1 38 GLY N N -26.871 -9.141 102.223 1.00 . C C . 38 GLY N 1 1
1 1761 3 1 38 GLY O O -24.996 -7.920 100.713 1.00 . C C . 38 GLY O 1 1
1 1762 3 1 39 VAL C C -22.282 -5.429 102.294 1.00 . C C . 39 VAL C 1 1
1 1763 3 1 39 VAL CA C -23.521 -5.594 101.413 1.00 . C C . 39 VAL CA 1 1
1 1764 3 1 39 VAL CB C -24.008 -4.213 100.891 1.00 . C C . 39 VAL CB 1 1
1 1765 3 1 39 VAL CG1 C -25.204 -4.423 99.929 1.00 . C C . 39 VAL CG1 1 1
1 1766 3 1 39 VAL CG2 C -24.465 -3.302 102.067 1.00 . C C . 39 VAL CG2 1 1
1 1767 3 1 39 VAL H H -24.889 -5.827 103.017 1.00 . C C . 39 VAL H 1 1
1 1768 3 1 39 VAL HA H -23.238 -6.207 100.561 1.00 . C C . 39 VAL HA 1 1
1 1769 3 1 39 VAL HB H -23.201 -3.731 100.350 1.00 . C C . 39 VAL HB 1 1
1 1770 3 1 39 VAL HG11 H -24.905 -5.057 99.108 1.00 . C C . 39 VAL HG11 1 1
1 1771 3 1 39 VAL HG12 H -25.533 -3.469 99.543 1.00 . C C . 39 VAL HG12 1 1
1 1772 3 1 39 VAL HG13 H -26.023 -4.893 100.464 1.00 . C C . 39 VAL HG13 1 1
1 1773 3 1 39 VAL HG21 H -24.682 -2.313 101.695 1.00 . C C . 39 VAL HG21 1 1
1 1774 3 1 39 VAL HG22 H -23.689 -3.225 102.816 1.00 . C C . 39 VAL HG22 1 1
1 1775 3 1 39 VAL HG23 H -25.362 -3.711 102.507 1.00 . C C . 39 VAL HG23 1 1
1 1776 3 1 39 VAL N N -24.614 -6.231 102.175 1.00 . C C . 39 VAL N 1 1
1 1777 3 1 39 VAL O O -22.385 -5.408 103.511 1.00 . C C . 39 VAL O 1 1
1 1778 3 1 40 VAL C C -19.506 -6.387 103.162 1.00 . C C . 40 VAL C 1 1
1 1779 3 1 40 VAL CA C -19.843 -5.140 102.344 1.00 . C C . 40 VAL CA 1 1
1 1780 3 1 40 VAL CB C -19.850 -3.859 103.233 1.00 . C C . 40 VAL CB 1 1
1 1781 3 1 40 VAL CG1 C -18.444 -3.605 103.831 1.00 . C C . 40 VAL CG1 1 1
1 1782 3 1 40 VAL CG2 C -20.272 -2.646 102.370 1.00 . C C . 40 VAL CG2 1 1
1 1783 3 1 40 VAL H H -21.124 -5.341 100.673 1.00 . C C . 40 VAL H 1 1
1 1784 3 1 40 VAL HA H -19.080 -5.026 101.587 1.00 . C C . 40 VAL HA 1 1
1 1785 3 1 40 VAL HB H -20.551 -3.979 104.045 1.00 . C C . 40 VAL HB 1 1
1 1786 3 1 40 VAL HG11 H -18.446 -2.674 104.385 1.00 . C C . 40 VAL HG11 1 1
1 1787 3 1 40 VAL HG12 H -17.721 -3.548 103.037 1.00 . C C . 40 VAL HG12 1 1
1 1788 3 1 40 VAL HG13 H -18.173 -4.410 104.495 1.00 . C C . 40 VAL HG13 1 1
1 1789 3 1 40 VAL HG21 H -19.586 -2.531 101.541 1.00 . C C . 40 VAL HG21 1 1
1 1790 3 1 40 VAL HG22 H -20.255 -1.750 102.973 1.00 . C C . 40 VAL HG22 1 1
1 1791 3 1 40 VAL HG23 H -21.274 -2.798 101.990 1.00 . C C . 40 VAL HG23 1 1
1 1792 3 1 40 VAL N N -21.122 -5.311 101.650 1.00 . C C . 40 VAL N 1 1
1 1793 3 1 40 VAL O O -19.767 -6.388 104.353 1.00 . C C . 40 VAL O 1 1
1 1794 3 1 40 VAL OXT O -18.980 -7.322 102.578 1.00 . C C . 40 VAL OXT 1 1
1 1795 4 1 1 ASP C C -15.419 -54.421 109.459 1.00 . D D . 1 ASP C 1 1
1 1796 4 1 1 ASP CA C -15.119 -55.809 110.026 1.00 . D D . 1 ASP CA 1 1
1 1797 4 1 1 ASP CB C -14.739 -55.716 111.513 1.00 . D D . 1 ASP CB 1 1
1 1798 4 1 1 ASP CG C -14.419 -57.106 112.058 1.00 . D D . 1 ASP CG 1 1
1 1799 4 1 1 ASP H1 H -14.188 -57.420 109.096 1.00 . D D . 1 ASP H1 1 1
1 1800 4 1 1 ASP H2 H -13.114 -56.322 109.822 1.00 . D D . 1 ASP H2 1 1
1 1801 4 1 1 ASP H3 H -13.881 -55.923 108.359 1.00 . D D . 1 ASP H3 1 1
1 1802 4 1 1 ASP HA H -15.997 -56.430 109.914 1.00 . D D . 1 ASP HA 1 1
1 1803 4 1 1 ASP HB2 H -13.869 -55.083 111.622 1.00 . D D . 1 ASP HB2 1 1
1 1804 4 1 1 ASP HB3 H -15.563 -55.294 112.073 1.00 . D D . 1 ASP HB3 1 1
1 1805 4 1 1 ASP N N -13.990 -56.414 109.269 1.00 . D D . 1 ASP N 1 1
1 1806 4 1 1 ASP O O -14.830 -54.009 108.459 1.00 . D D . 1 ASP O 1 1
1 1807 4 1 1 ASP OD1 O -15.348 -57.799 112.441 1.00 . D D . 1 ASP OD1 1 1
1 1808 4 1 1 ASP OD2 O -13.251 -57.456 112.088 1.00 . D D . 1 ASP OD2 1 1
1 1809 4 1 2 ALA C C -15.658 -51.347 110.078 1.00 . D D . 2 ALA C 1 1
1 1810 4 1 2 ALA CA C -16.730 -52.358 109.667 1.00 . D D . 2 ALA CA 1 1
1 1811 4 1 2 ALA CB C -18.077 -51.977 110.306 1.00 . D D . 2 ALA CB 1 1
1 1812 4 1 2 ALA H H -16.776 -54.089 110.897 1.00 . D D . 2 ALA H 1 1
1 1813 4 1 2 ALA HA H -16.843 -52.340 108.583 1.00 . D D . 2 ALA HA 1 1
1 1814 4 1 2 ALA HB1 H -17.981 -51.970 111.384 1.00 . D D . 2 ALA HB1 1 1
1 1815 4 1 2 ALA HB2 H -18.825 -52.703 110.022 1.00 . D D . 2 ALA HB2 1 1
1 1816 4 1 2 ALA HB3 H -18.383 -50.996 109.965 1.00 . D D . 2 ALA HB3 1 1
1 1817 4 1 2 ALA N N -16.338 -53.702 110.107 1.00 . D D . 2 ALA N 1 1
1 1818 4 1 2 ALA O O -15.250 -51.313 111.247 1.00 . D D . 2 ALA O 1 1
1 1819 4 1 3 GLU C C -14.742 -48.095 109.078 1.00 . D D . 3 GLU C 1 1
1 1820 4 1 3 GLU CA C -14.170 -49.499 109.369 1.00 . D D . 3 GLU CA 1 1
1 1821 4 1 3 GLU CB C -12.950 -49.761 108.455 1.00 . D D . 3 GLU CB 1 1
1 1822 4 1 3 GLU CD C -11.159 -51.419 107.791 1.00 . D D . 3 GLU CD 1 1
1 1823 4 1 3 GLU CG C -12.364 -51.172 108.707 1.00 . D D . 3 GLU CG 1 1
1 1824 4 1 3 GLU H H -15.576 -50.605 108.206 1.00 . D D . 3 GLU H 1 1
1 1825 4 1 3 GLU HA H -13.831 -49.530 110.405 1.00 . D D . 3 GLU HA 1 1
1 1826 4 1 3 GLU HB2 H -13.255 -49.685 107.420 1.00 . D D . 3 GLU HB2 1 1
1 1827 4 1 3 GLU HB3 H -12.187 -49.019 108.659 1.00 . D D . 3 GLU HB3 1 1
1 1828 4 1 3 GLU HG2 H -12.047 -51.254 109.737 1.00 . D D . 3 GLU HG2 1 1
1 1829 4 1 3 GLU HG3 H -13.118 -51.918 108.506 1.00 . D D . 3 GLU HG3 1 1
1 1830 4 1 3 GLU N N -15.208 -50.515 109.120 1.00 . D D . 3 GLU N 1 1
1 1831 4 1 3 GLU O O -14.947 -47.744 107.940 1.00 . D D . 3 GLU O 1 1
1 1832 4 1 3 GLU OE1 O -11.369 -51.873 106.678 1.00 . D D . 3 GLU OE1 1 1
1 1833 4 1 3 GLU OE2 O -10.047 -51.149 108.217 1.00 . D D . 3 GLU OE2 1 1
1 1834 4 1 4 PHE C C -14.364 -44.981 109.597 1.00 . D D . 4 PHE C 1 1
1 1835 4 1 4 PHE CA C -15.472 -45.926 110.080 1.00 . D D . 4 PHE CA 1 1
1 1836 4 1 4 PHE CB C -15.947 -45.450 111.445 1.00 . D D . 4 PHE CB 1 1
1 1837 4 1 4 PHE CD1 C -17.273 -47.510 112.132 1.00 . D D . 4 PHE CD1 1 1
1 1838 4 1 4 PHE CD2 C -18.468 -45.406 111.872 1.00 . D D . 4 PHE CD2 1 1
1 1839 4 1 4 PHE CE1 C -18.472 -48.139 112.478 1.00 . D D . 4 PHE CE1 1 1
1 1840 4 1 4 PHE CE2 C -19.660 -46.041 112.217 1.00 . D D . 4 PHE CE2 1 1
1 1841 4 1 4 PHE CG C -17.260 -46.139 111.827 1.00 . D D . 4 PHE CG 1 1
1 1842 4 1 4 PHE CZ C -19.663 -47.407 112.520 1.00 . D D . 4 PHE CZ 1 1
1 1843 4 1 4 PHE H H -14.728 -47.675 110.999 1.00 . D D . 4 PHE H 1 1
1 1844 4 1 4 PHE HA H -16.299 -45.895 109.372 1.00 . D D . 4 PHE HA 1 1
1 1845 4 1 4 PHE HB2 H -15.192 -45.675 112.167 1.00 . D D . 4 PHE HB2 1 1
1 1846 4 1 4 PHE HB3 H -16.090 -44.387 111.423 1.00 . D D . 4 PHE HB3 1 1
1 1847 4 1 4 PHE HD1 H -16.363 -48.083 112.092 1.00 . D D . 4 PHE HD1 1 1
1 1848 4 1 4 PHE HD2 H -18.475 -44.348 111.631 1.00 . D D . 4 PHE HD2 1 1
1 1849 4 1 4 PHE HE1 H -18.477 -49.195 112.711 1.00 . D D . 4 PHE HE1 1 1
1 1850 4 1 4 PHE HE2 H -20.581 -45.477 112.249 1.00 . D D . 4 PHE HE2 1 1
1 1851 4 1 4 PHE HZ H -20.588 -47.897 112.789 1.00 . D D . 4 PHE HZ 1 1
1 1852 4 1 4 PHE N N -14.928 -47.307 110.107 1.00 . D D . 4 PHE N 1 1
1 1853 4 1 4 PHE O O -13.249 -45.433 109.354 1.00 . D D . 4 PHE O 1 1
1 1854 4 1 5 ARG C C -12.776 -42.302 109.596 1.00 . D D . 5 ARG C 1 1
1 1855 4 1 5 ARG CA C -13.754 -42.838 108.550 1.00 . D D . 5 ARG CA 1 1
1 1856 4 1 5 ARG CB C -14.561 -41.545 108.080 1.00 . D D . 5 ARG CB 1 1
1 1857 4 1 5 ARG CD C -16.589 -40.675 106.814 1.00 . D D . 5 ARG CD 1 1
1 1858 4 1 5 ARG CG C -15.832 -41.929 107.290 1.00 . D D . 5 ARG CG 1 1
1 1859 4 1 5 ARG CZ C -18.698 -40.219 105.632 1.00 . D D . 5 ARG CZ 1 1
1 1860 4 1 5 ARG H H -15.668 -43.464 109.300 1.00 . D D . 5 ARG H 1 1
1 1861 4 1 5 ARG HA H -13.272 -43.310 107.724 1.00 . D D . 5 ARG HA 1 1
1 1862 4 1 5 ARG HB2 H -14.872 -40.950 108.937 1.00 . D D . 5 ARG HB2 1 1
1 1863 4 1 5 ARG HB3 H -13.919 -40.933 107.454 1.00 . D D . 5 ARG HB3 1 1
1 1864 4 1 5 ARG HD2 H -16.889 -40.085 107.673 1.00 . D D . 5 ARG HD2 1 1
1 1865 4 1 5 ARG HD3 H -15.947 -40.079 106.177 1.00 . D D . 5 ARG HD3 1 1
1 1866 4 1 5 ARG HE H -17.893 -42.040 105.847 1.00 . D D . 5 ARG HE 1 1
1 1867 4 1 5 ARG HG2 H -15.560 -42.505 106.437 1.00 . D D . 5 ARG HG2 1 1
1 1868 4 1 5 ARG HG3 H -16.487 -42.513 107.914 1.00 . D D . 5 ARG HG3 1 1
1 1869 4 1 5 ARG HH11 H -17.816 -38.615 106.449 1.00 . D D . 5 ARG HH11 1 1
1 1870 4 1 5 ARG HH12 H -19.287 -38.303 105.589 1.00 . D D . 5 ARG HH12 1 1
1 1871 4 1 5 ARG HH21 H -19.802 -41.621 104.726 1.00 . D D . 5 ARG HH21 1 1
1 1872 4 1 5 ARG HH22 H -20.409 -40.003 104.616 1.00 . D D . 5 ARG HH22 1 1
1 1873 4 1 5 ARG N N -14.726 -43.718 109.242 1.00 . D D . 5 ARG N 1 1
1 1874 4 1 5 ARG NE N -17.777 -41.089 106.058 1.00 . D D . 5 ARG NE 1 1
1 1875 4 1 5 ARG NH1 N -18.592 -38.946 105.913 1.00 . D D . 5 ARG NH1 1 1
1 1876 4 1 5 ARG NH2 N -19.716 -40.647 104.937 1.00 . D D . 5 ARG NH2 1 1
1 1877 4 1 5 ARG O O -13.119 -41.965 110.711 1.00 . D D . 5 ARG O 1 1
1 1878 4 1 6 HIS C C -10.028 -40.507 109.800 1.00 . D D . 6 HIS C 1 1
1 1879 4 1 6 HIS CA C -10.395 -41.960 110.110 1.00 . D D . 6 HIS CA 1 1
1 1880 4 1 6 HIS CB C -9.177 -42.927 109.870 1.00 . D D . 6 HIS CB 1 1
1 1881 4 1 6 HIS CD2 C -7.694 -41.626 111.599 1.00 . D D . 6 HIS CD2 1 1
1 1882 4 1 6 HIS CE1 C -5.751 -42.002 110.732 1.00 . D D . 6 HIS CE1 1 1
1 1883 4 1 6 HIS CG C -7.906 -42.393 110.491 1.00 . D D . 6 HIS CG 1 1
1 1884 4 1 6 HIS H H -11.255 -42.718 108.320 1.00 . D D . 6 HIS H 1 1
1 1885 4 1 6 HIS HA H -10.703 -42.048 111.160 1.00 . D D . 6 HIS HA 1 1
1 1886 4 1 6 HIS HB2 H -9.388 -43.903 110.300 1.00 . D D . 6 HIS HB2 1 1
1 1887 4 1 6 HIS HB3 H -9.025 -43.054 108.809 1.00 . D D . 6 HIS HB3 1 1
1 1888 4 1 6 HIS HD2 H -8.463 -41.265 112.239 1.00 . D D . 6 HIS HD2 1 1
1 1889 4 1 6 HIS HE1 H -4.687 -42.012 110.555 1.00 . D D . 6 HIS HE1 1 1
1 1890 4 1 6 HIS HE2 H -5.900 -40.859 112.466 1.00 . D D . 6 HIS HE2 1 1
1 1891 4 1 6 HIS N N -11.470 -42.374 109.208 1.00 . D D . 6 HIS N 1 1
1 1892 4 1 6 HIS ND1 N -6.653 -42.624 109.949 1.00 . D D . 6 HIS ND1 1 1
1 1893 4 1 6 HIS NE2 N -6.335 -41.377 111.755 1.00 . D D . 6 HIS NE2 1 1
1 1894 4 1 6 HIS O O -9.724 -40.183 108.672 1.00 . D D . 6 HIS O 1 1
1 1895 4 1 7 ASP C C -8.022 -38.120 110.502 1.00 . D D . 7 ASP C 1 1
1 1896 4 1 7 ASP CA C -9.501 -38.309 110.823 1.00 . D D . 7 ASP CA 1 1
1 1897 4 1 7 ASP CB C -9.910 -37.554 112.060 1.00 . D D . 7 ASP CB 1 1
1 1898 4 1 7 ASP CG C -11.390 -37.801 112.350 1.00 . D D . 7 ASP CG 1 1
1 1899 4 1 7 ASP H H -10.131 -40.090 111.721 1.00 . D D . 7 ASP H 1 1
1 1900 4 1 7 ASP HA H -10.042 -37.846 109.976 1.00 . D D . 7 ASP HA 1 1
1 1901 4 1 7 ASP HB2 H -9.319 -37.889 112.872 1.00 . D D . 7 ASP HB2 1 1
1 1902 4 1 7 ASP HB3 H -9.746 -36.493 111.913 1.00 . D D . 7 ASP HB3 1 1
1 1903 4 1 7 ASP N N -9.960 -39.699 110.828 1.00 . D D . 7 ASP N 1 1
1 1904 4 1 7 ASP O O -7.215 -38.772 111.155 1.00 . D D . 7 ASP O 1 1
1 1905 4 1 7 ASP OD1 O -11.702 -38.868 112.851 1.00 . D D . 7 ASP OD1 1 1
1 1906 4 1 7 ASP OD2 O -12.189 -36.924 112.061 1.00 . D D . 7 ASP OD2 1 1
1 1907 4 1 8 SER C C -6.022 -35.681 108.554 1.00 . D D . 8 SER C 1 1
1 1908 4 1 8 SER CA C -6.213 -37.056 109.222 1.00 . D D . 8 SER CA 1 1
1 1909 4 1 8 SER CB C -5.643 -38.189 108.384 1.00 . D D . 8 SER CB 1 1
1 1910 4 1 8 SER H H -8.328 -36.806 109.034 1.00 . D D . 8 SER H 1 1
1 1911 4 1 8 SER HA H -5.659 -37.004 110.160 1.00 . D D . 8 SER HA 1 1
1 1912 4 1 8 SER HB2 H -4.562 -38.192 108.417 1.00 . D D . 8 SER HB2 1 1
1 1913 4 1 8 SER HB3 H -6.017 -39.133 108.762 1.00 . D D . 8 SER HB3 1 1
1 1914 4 1 8 SER HG H -5.616 -38.655 106.518 1.00 . D D . 8 SER HG 1 1
1 1915 4 1 8 SER N N -7.650 -37.312 109.512 1.00 . D D . 8 SER N 1 1
1 1916 4 1 8 SER O O -6.936 -34.867 108.497 1.00 . D D . 8 SER O 1 1
1 1917 4 1 8 SER OG O -6.060 -38.006 107.064 1.00 . D D . 8 SER OG 1 1
1 1918 4 1 9 GLY C C -3.543 -33.342 108.117 1.00 . D D . 9 GLY C 1 1
1 1919 4 1 9 GLY CA C -4.441 -34.239 107.265 1.00 . D D . 9 GLY CA 1 1
1 1920 4 1 9 GLY H H -4.151 -36.176 108.081 1.00 . D D . 9 GLY H 1 1
1 1921 4 1 9 GLY HA2 H -3.930 -34.516 106.360 1.00 . D D . 9 GLY HA2 1 1
1 1922 4 1 9 GLY HA3 H -5.334 -33.676 106.996 1.00 . D D . 9 GLY HA3 1 1
1 1923 4 1 9 GLY N N -4.823 -35.463 108.013 1.00 . D D . 9 GLY N 1 1
1 1924 4 1 9 GLY O O -3.735 -32.129 108.178 1.00 . D D . 9 GLY O 1 1
1 1925 4 1 10 TYR C C -0.782 -32.149 108.744 1.00 . D D . 10 TYR C 1 1
1 1926 4 1 10 TYR CA C -1.557 -33.199 109.556 1.00 . D D . 10 TYR CA 1 1
1 1927 4 1 10 TYR CB C -0.601 -34.181 110.252 1.00 . D D . 10 TYR CB 1 1
1 1928 4 1 10 TYR CD1 C -0.457 -36.254 108.769 1.00 . D D . 10 TYR CD1 1 1
1 1929 4 1 10 TYR CD2 C 1.337 -34.613 108.660 1.00 . D D . 10 TYR CD2 1 1
1 1930 4 1 10 TYR CE1 C 0.202 -37.031 107.808 1.00 . D D . 10 TYR CE1 1 1
1 1931 4 1 10 TYR CE2 C 1.988 -35.396 107.701 1.00 . D D . 10 TYR CE2 1 1
1 1932 4 1 10 TYR CG C 0.109 -35.036 109.203 1.00 . D D . 10 TYR CG 1 1
1 1933 4 1 10 TYR CZ C 1.422 -36.602 107.276 1.00 . D D . 10 TYR CZ 1 1
1 1934 4 1 10 TYR H H -2.408 -34.907 108.627 1.00 . D D . 10 TYR H 1 1
1 1935 4 1 10 TYR HA H -2.114 -32.664 110.329 1.00 . D D . 10 TYR HA 1 1
1 1936 4 1 10 TYR HB2 H 0.121 -33.632 110.841 1.00 . D D . 10 TYR HB2 1 1
1 1937 4 1 10 TYR HB3 H -1.170 -34.823 110.918 1.00 . D D . 10 TYR HB3 1 1
1 1938 4 1 10 TYR HD1 H -1.401 -36.589 109.179 1.00 . D D . 10 TYR HD1 1 1
1 1939 4 1 10 TYR HD2 H 1.780 -33.680 108.986 1.00 . D D . 10 TYR HD2 1 1
1 1940 4 1 10 TYR HE1 H -0.232 -37.964 107.477 1.00 . D D . 10 TYR HE1 1 1
1 1941 4 1 10 TYR HE2 H 2.930 -35.068 107.286 1.00 . D D . 10 TYR HE2 1 1
1 1942 4 1 10 TYR HH H 2.203 -36.829 105.549 1.00 . D D . 10 TYR HH 1 1
1 1943 4 1 10 TYR N N -2.530 -33.944 108.744 1.00 . D D . 10 TYR N 1 1
1 1944 4 1 10 TYR O O -0.211 -32.483 107.705 1.00 . D D . 10 TYR O 1 1
1 1945 4 1 10 TYR OH O 2.069 -37.371 106.330 1.00 . D D . 10 TYR OH 1 1
1 1946 4 1 11 GLU C C 1.564 -29.887 109.097 1.00 . D D . 11 GLU C 1 1
1 1947 4 1 11 GLU CA C 0.117 -29.850 108.597 1.00 . D D . 11 GLU CA 1 1
1 1948 4 1 11 GLU CB C -0.503 -28.466 108.909 1.00 . D D . 11 GLU CB 1 1
1 1949 4 1 11 GLU CD C -2.519 -26.988 108.547 1.00 . D D . 11 GLU CD 1 1
1 1950 4 1 11 GLU CG C -1.872 -28.333 108.226 1.00 . D D . 11 GLU CG 1 1
1 1951 4 1 11 GLU H H -1.107 -30.720 110.110 1.00 . D D . 11 GLU H 1 1
1 1952 4 1 11 GLU HA H 0.129 -29.999 107.518 1.00 . D D . 11 GLU HA 1 1
1 1953 4 1 11 GLU HB2 H -0.624 -28.370 109.980 1.00 . D D . 11 GLU HB2 1 1
1 1954 4 1 11 GLU HB3 H 0.147 -27.678 108.551 1.00 . D D . 11 GLU HB3 1 1
1 1955 4 1 11 GLU HG2 H -1.758 -28.425 107.156 1.00 . D D . 11 GLU HG2 1 1
1 1956 4 1 11 GLU HG3 H -2.527 -29.126 108.577 1.00 . D D . 11 GLU HG3 1 1
1 1957 4 1 11 GLU N N -0.687 -30.907 109.251 1.00 . D D . 11 GLU N 1 1
1 1958 4 1 11 GLU O O 1.817 -30.204 110.263 1.00 . D D . 11 GLU O 1 1
1 1959 4 1 11 GLU OE1 O -3.175 -26.898 109.573 1.00 . D D . 11 GLU OE1 1 1
1 1960 4 1 11 GLU OE2 O -2.353 -26.072 107.761 1.00 . D D . 11 GLU OE2 1 1
1 1961 4 1 12 VAL C C 4.499 -28.164 107.785 1.00 . D D . 12 VAL C 1 1
1 1962 4 1 12 VAL CA C 3.910 -29.308 108.628 1.00 . D D . 12 VAL CA 1 1
1 1963 4 1 12 VAL CB C 4.619 -30.690 108.426 1.00 . D D . 12 VAL CB 1 1
1 1964 4 1 12 VAL CG1 C 4.248 -31.297 107.052 1.00 . D D . 12 VAL CG1 1 1
1 1965 4 1 12 VAL CG2 C 6.167 -30.552 108.533 1.00 . D D . 12 VAL CG2 1 1
1 1966 4 1 12 VAL H H 2.214 -29.133 107.362 1.00 . D D . 12 VAL H 1 1
1 1967 4 1 12 VAL HA H 3.979 -29.018 109.665 1.00 . D D . 12 VAL HA 1 1
1 1968 4 1 12 VAL HB H 4.271 -31.371 109.201 1.00 . D D . 12 VAL HB 1 1
1 1969 4 1 12 VAL HG11 H 4.732 -32.258 106.936 1.00 . D D . 12 VAL HG11 1 1
1 1970 4 1 12 VAL HG12 H 4.582 -30.642 106.274 1.00 . D D . 12 VAL HG12 1 1
1 1971 4 1 12 VAL HG13 H 3.179 -31.430 106.976 1.00 . D D . 12 VAL HG13 1 1
1 1972 4 1 12 VAL HG21 H 6.618 -31.537 108.540 1.00 . D D . 12 VAL HG21 1 1
1 1973 4 1 12 VAL HG22 H 6.430 -30.038 109.443 1.00 . D D . 12 VAL HG22 1 1
1 1974 4 1 12 VAL HG23 H 6.552 -29.994 107.689 1.00 . D D . 12 VAL HG23 1 1
1 1975 4 1 12 VAL N N 2.500 -29.461 108.237 1.00 . D D . 12 VAL N 1 1
1 1976 4 1 12 VAL O O 4.381 -28.185 106.555 1.00 . D D . 12 VAL O 1 1
1 1977 4 1 13 HIS C C 7.296 -25.888 108.139 1.00 . D D . 13 HIS C 1 1
1 1978 4 1 13 HIS CA C 5.836 -26.083 107.693 1.00 . D D . 13 HIS CA 1 1
1 1979 4 1 13 HIS CB C 4.969 -24.827 107.914 1.00 . D D . 13 HIS CB 1 1
1 1980 4 1 13 HIS CD2 C 2.503 -25.778 108.123 1.00 . D D . 13 HIS CD2 1 1
1 1981 4 1 13 HIS CE1 C 1.723 -25.043 106.239 1.00 . D D . 13 HIS CE1 1 1
1 1982 4 1 13 HIS CG C 3.525 -25.116 107.499 1.00 . D D . 13 HIS CG 1 1
1 1983 4 1 13 HIS H H 5.278 -27.250 109.399 1.00 . D D . 13 HIS H 1 1
1 1984 4 1 13 HIS HA H 5.866 -26.289 106.622 1.00 . D D . 13 HIS HA 1 1
1 1985 4 1 13 HIS HB2 H 4.987 -24.561 108.960 1.00 . D D . 13 HIS HB2 1 1
1 1986 4 1 13 HIS HB3 H 5.353 -24.004 107.327 1.00 . D D . 13 HIS HB3 1 1
1 1987 4 1 13 HIS HD2 H 2.573 -26.268 109.082 1.00 . D D . 13 HIS HD2 1 1
1 1988 4 1 13 HIS HE1 H 1.061 -24.820 105.416 1.00 . D D . 13 HIS HE1 1 1
1 1989 4 1 13 HIS HE2 H 0.484 -26.111 107.523 1.00 . D D . 13 HIS HE2 1 1
1 1990 4 1 13 HIS N N 5.173 -27.188 108.426 1.00 . D D . 13 HIS N 1 1
1 1991 4 1 13 HIS ND1 N 3.008 -24.657 106.299 1.00 . D D . 13 HIS ND1 1 1
1 1992 4 1 13 HIS NE2 N 1.363 -25.730 107.326 1.00 . D D . 13 HIS NE2 1 1
1 1993 4 1 13 HIS O O 7.595 -26.011 109.338 1.00 . D D . 13 HIS O 1 1
1 1994 4 1 14 HIS C C 10.145 -24.168 106.457 1.00 . D D . 14 HIS C 1 1
1 1995 4 1 14 HIS CA C 9.544 -25.020 107.596 1.00 . D D . 14 HIS CA 1 1
1 1996 4 1 14 HIS CB C 10.337 -26.340 107.776 1.00 . D D . 14 HIS CB 1 1
1 1997 4 1 14 HIS CD2 C 12.815 -25.421 107.724 1.00 . D D . 14 HIS CD2 1 1
1 1998 4 1 14 HIS CE1 C 13.487 -26.262 109.606 1.00 . D D . 14 HIS CE1 1 1
1 1999 4 1 14 HIS CG C 11.744 -26.094 108.265 1.00 . D D . 14 HIS CG 1 1
1 2000 4 1 14 HIS H H 7.833 -25.209 106.325 1.00 . D D . 14 HIS H 1 1
1 2001 4 1 14 HIS HA H 9.559 -24.457 108.520 1.00 . D D . 14 HIS HA 1 1
1 2002 4 1 14 HIS HB2 H 9.823 -26.956 108.499 1.00 . D D . 14 HIS HB2 1 1
1 2003 4 1 14 HIS HB3 H 10.373 -26.872 106.833 1.00 . D D . 14 HIS HB3 1 1
1 2004 4 1 14 HIS HD2 H 12.810 -24.894 106.783 1.00 . D D . 14 HIS HD2 1 1
1 2005 4 1 14 HIS HE1 H 14.102 -26.534 110.451 1.00 . D D . 14 HIS HE1 1 1
1 2006 4 1 14 HIS HE2 H 14.807 -25.150 108.444 1.00 . D D . 14 HIS HE2 1 1
1 2007 4 1 14 HIS N N 8.159 -25.404 107.231 1.00 . D D . 14 HIS N 1 1
1 2008 4 1 14 HIS ND1 N 12.199 -26.620 109.465 1.00 . D D . 14 HIS ND1 1 1
1 2009 4 1 14 HIS NE2 N 13.913 -25.530 108.574 1.00 . D D . 14 HIS NE2 1 1
1 2010 4 1 14 HIS O O 10.582 -24.725 105.448 1.00 . D D . 14 HIS O 1 1
1 2011 4 1 15 GLN C C 12.171 -21.548 106.115 1.00 . D D . 15 GLN C 1 1
1 2012 4 1 15 GLN CA C 10.803 -21.965 105.658 1.00 . D D . 15 GLN CA 1 1
1 2013 4 1 15 GLN CB C 9.879 -20.729 105.487 1.00 . D D . 15 GLN CB 1 1
1 2014 4 1 15 GLN CD C 8.727 -18.806 106.669 1.00 . D D . 15 GLN CD 1 1
1 2015 4 1 15 GLN CG C 9.597 -20.055 106.851 1.00 . D D . 15 GLN CG 1 1
1 2016 4 1 15 GLN H H 9.898 -22.493 107.494 1.00 . D D . 15 GLN H 1 1
1 2017 4 1 15 GLN HA H 10.902 -22.451 104.686 1.00 . D D . 15 GLN HA 1 1
1 2018 4 1 15 GLN HB2 H 10.344 -20.014 104.818 1.00 . D D . 15 GLN HB2 1 1
1 2019 4 1 15 GLN HB3 H 8.936 -21.046 105.053 1.00 . D D . 15 GLN HB3 1 1
1 2020 4 1 15 GLN HE21 H 8.186 -19.248 104.808 1.00 . D D . 15 GLN HE21 1 1
1 2021 4 1 15 GLN HE22 H 7.544 -17.804 105.425 1.00 . D D . 15 GLN HE22 1 1
1 2022 4 1 15 GLN HG2 H 9.081 -20.750 107.498 1.00 . D D . 15 GLN HG2 1 1
1 2023 4 1 15 GLN HG3 H 10.526 -19.765 107.316 1.00 . D D . 15 GLN HG3 1 1
1 2024 4 1 15 GLN N N 10.238 -22.869 106.654 1.00 . D D . 15 GLN N 1 1
1 2025 4 1 15 GLN NE2 N 8.100 -18.601 105.540 1.00 . D D . 15 GLN NE2 1 1
1 2026 4 1 15 GLN O O 12.652 -21.971 107.166 1.00 . D D . 15 GLN O 1 1
1 2027 4 1 15 GLN OE1 O 8.621 -17.994 107.586 1.00 . D D . 15 GLN OE1 1 1
1 2028 4 1 16 LYS C C 14.215 -18.835 104.716 1.00 . D D . 16 LYS C 1 1
1 2029 4 1 16 LYS CA C 14.060 -20.025 105.665 1.00 . D D . 16 LYS CA 1 1
1 2030 4 1 16 LYS CB C 15.171 -21.090 105.427 1.00 . D D . 16 LYS CB 1 1
1 2031 4 1 16 LYS CD C 17.645 -21.640 105.585 1.00 . D D . 16 LYS CD 1 1
1 2032 4 1 16 LYS CE C 19.044 -21.090 105.919 1.00 . D D . 16 LYS CE 1 1
1 2033 4 1 16 LYS CG C 16.572 -20.539 105.782 1.00 . D D . 16 LYS CG 1 1
1 2034 4 1 16 LYS H H 12.287 -20.310 104.548 1.00 . D D . 16 LYS H 1 1
1 2035 4 1 16 LYS HA H 14.081 -19.696 106.680 1.00 . D D . 16 LYS HA 1 1
1 2036 4 1 16 LYS HB2 H 14.961 -21.951 106.049 1.00 . D D . 16 LYS HB2 1 1
1 2037 4 1 16 LYS HB3 H 15.160 -21.400 104.389 1.00 . D D . 16 LYS HB3 1 1
1 2038 4 1 16 LYS HD2 H 17.426 -22.478 106.235 1.00 . D D . 16 LYS HD2 1 1
1 2039 4 1 16 LYS HD3 H 17.633 -21.977 104.557 1.00 . D D . 16 LYS HD3 1 1
1 2040 4 1 16 LYS HE2 H 19.274 -20.256 105.271 1.00 . D D . 16 LYS HE2 1 1
1 2041 4 1 16 LYS HE3 H 19.070 -20.763 106.949 1.00 . D D . 16 LYS HE3 1 1
1 2042 4 1 16 LYS HG2 H 16.803 -19.700 105.141 1.00 . D D . 16 LYS HG2 1 1
1 2043 4 1 16 LYS HG3 H 16.579 -20.216 106.813 1.00 . D D . 16 LYS HG3 1 1
1 2044 4 1 16 LYS HZ1 H 19.593 -23.010 105.320 1.00 . D D . 16 LYS HZ1 1 1
1 2045 4 1 16 LYS HZ2 H 20.492 -22.410 106.631 1.00 . D D . 16 LYS HZ2 1 1
1 2046 4 1 16 LYS HZ3 H 20.790 -21.837 105.060 1.00 . D D . 16 LYS HZ3 1 1
1 2047 4 1 16 LYS N N 12.777 -20.648 105.328 1.00 . D D . 16 LYS N 1 1
1 2048 4 1 16 LYS NZ N 20.056 -22.168 105.717 1.00 . D D . 16 LYS NZ 1 1
1 2049 4 1 16 LYS O O 14.630 -19.029 103.573 1.00 . D D . 16 LYS O 1 1
1 2050 4 1 17 LEU C C 15.049 -15.315 105.005 1.00 . D D . 17 LEU C 1 1
1 2051 4 1 17 LEU CA C 14.160 -16.373 104.329 1.00 . D D . 17 LEU CA 1 1
1 2052 4 1 17 LEU CB C 12.696 -15.715 104.153 1.00 . D D . 17 LEU CB 1 1
1 2053 4 1 17 LEU CD1 C 11.693 -17.587 102.726 1.00 . D D . 17 LEU CD1 1 1
1 2054 4 1 17 LEU CD2 C 10.699 -15.271 102.632 1.00 . D D . 17 LEU CD2 1 1
1 2055 4 1 17 LEU CG C 12.011 -16.078 102.802 1.00 . D D . 17 LEU CG 1 1
1 2056 4 1 17 LEU H H 13.729 -17.477 106.131 1.00 . D D . 17 LEU H 1 1
1 2057 4 1 17 LEU HA H 14.564 -16.618 103.371 1.00 . D D . 17 LEU HA 1 1
1 2058 4 1 17 LEU HB2 H 12.050 -16.049 104.955 1.00 . D D . 17 LEU HB2 1 1
1 2059 4 1 17 LEU HB3 H 12.767 -14.628 104.220 1.00 . D D . 17 LEU HB3 1 1
1 2060 4 1 17 LEU HD11 H 11.107 -17.886 103.583 1.00 . D D . 17 LEU HD11 1 1
1 2061 4 1 17 LEU HD12 H 12.602 -18.133 102.709 1.00 . D D . 17 LEU HD12 1 1
1 2062 4 1 17 LEU HD13 H 11.143 -17.804 101.821 1.00 . D D . 17 LEU HD13 1 1
1 2063 4 1 17 LEU HD21 H 10.244 -15.519 101.688 1.00 . D D . 17 LEU HD21 1 1
1 2064 4 1 17 LEU HD22 H 10.917 -14.220 102.648 1.00 . D D . 17 LEU HD22 1 1
1 2065 4 1 17 LEU HD23 H 10.019 -15.509 103.431 1.00 . D D . 17 LEU HD23 1 1
1 2066 4 1 17 LEU HG H 12.676 -15.821 102.005 1.00 . D D . 17 LEU HG 1 1
1 2067 4 1 17 LEU N N 14.013 -17.578 105.208 1.00 . D D . 17 LEU N 1 1
1 2068 4 1 17 LEU O O 15.153 -15.231 106.227 1.00 . D D . 17 LEU O 1 1
1 2069 4 1 18 VAL C C 15.675 -12.046 104.399 1.00 . D D . 18 VAL C 1 1
1 2070 4 1 18 VAL CA C 16.488 -13.326 104.584 1.00 . D D . 18 VAL CA 1 1
1 2071 4 1 18 VAL CB C 17.827 -13.366 103.813 1.00 . D D . 18 VAL CB 1 1
1 2072 4 1 18 VAL CG1 C 18.791 -12.264 104.310 1.00 . D D . 18 VAL CG1 1 1
1 2073 4 1 18 VAL CG2 C 18.487 -14.764 104.021 1.00 . D D . 18 VAL CG2 1 1
1 2074 4 1 18 VAL H H 15.493 -14.580 103.191 1.00 . D D . 18 VAL H 1 1
1 2075 4 1 18 VAL HA H 16.709 -13.412 105.654 1.00 . D D . 18 VAL HA 1 1
1 2076 4 1 18 VAL HB H 17.634 -13.223 102.765 1.00 . D D . 18 VAL HB 1 1
1 2077 4 1 18 VAL HG11 H 18.970 -12.389 105.369 1.00 . D D . 18 VAL HG11 1 1
1 2078 4 1 18 VAL HG12 H 18.357 -11.293 104.131 1.00 . D D . 18 VAL HG12 1 1
1 2079 4 1 18 VAL HG13 H 19.731 -12.338 103.777 1.00 . D D . 18 VAL HG13 1 1
1 2080 4 1 18 VAL HG21 H 17.838 -15.543 103.647 1.00 . D D . 18 VAL HG21 1 1
1 2081 4 1 18 VAL HG22 H 18.672 -14.929 105.074 1.00 . D D . 18 VAL HG22 1 1
1 2082 4 1 18 VAL HG23 H 19.426 -14.802 103.486 1.00 . D D . 18 VAL HG23 1 1
1 2083 4 1 18 VAL N N 15.690 -14.484 104.149 1.00 . D D . 18 VAL N 1 1
1 2084 4 1 18 VAL O O 15.272 -11.791 103.234 1.00 . D D . 18 VAL O 1 1
1 2085 4 1 19 PHE C C 15.831 -8.692 105.692 1.00 . D D . 19 PHE C 1 1
1 2086 4 1 19 PHE CA C 14.918 -9.831 105.193 1.00 . D D . 19 PHE CA 1 1
1 2087 4 1 19 PHE CB C 13.581 -9.856 106.028 1.00 . D D . 19 PHE CB 1 1
1 2088 4 1 19 PHE CD1 C 11.812 -9.838 104.193 1.00 . D D . 19 PHE CD1 1 1
1 2089 4 1 19 PHE CD2 C 12.043 -11.862 105.522 1.00 . D D . 19 PHE CD2 1 1
1 2090 4 1 19 PHE CE1 C 10.782 -10.438 103.460 1.00 . D D . 19 PHE CE1 1 1
1 2091 4 1 19 PHE CE2 C 11.008 -12.457 104.785 1.00 . D D . 19 PHE CE2 1 1
1 2092 4 1 19 PHE CG C 12.452 -10.543 105.230 1.00 . D D . 19 PHE CG 1 1
1 2093 4 1 19 PHE CZ C 10.379 -11.745 103.755 1.00 . D D . 19 PHE CZ 1 1
1 2094 4 1 19 PHE H H 16.012 -11.341 106.272 1.00 . D D . 19 PHE H 1 1
1 2095 4 1 19 PHE HA H 14.686 -9.650 104.148 1.00 . D D . 19 PHE HA 1 1
1 2096 4 1 19 PHE HB2 H 13.753 -10.388 106.959 1.00 . D D . 19 PHE HB2 1 1
1 2097 4 1 19 PHE HB3 H 13.267 -8.847 106.272 1.00 . D D . 19 PHE HB3 1 1
1 2098 4 1 19 PHE HD1 H 12.118 -8.827 103.959 1.00 . D D . 19 PHE HD1 1 1
1 2099 4 1 19 PHE HD2 H 12.526 -12.415 106.313 1.00 . D D . 19 PHE HD2 1 1
1 2100 4 1 19 PHE HE1 H 10.296 -9.890 102.664 1.00 . D D . 19 PHE HE1 1 1
1 2101 4 1 19 PHE HE2 H 10.695 -13.468 105.011 1.00 . D D . 19 PHE HE2 1 1
1 2102 4 1 19 PHE HZ H 9.581 -12.204 103.188 1.00 . D D . 19 PHE HZ 1 1
1 2103 4 1 19 PHE N N 15.593 -11.142 105.406 1.00 . D D . 19 PHE N 1 1
1 2104 4 1 19 PHE O O 16.214 -8.646 106.869 1.00 . D D . 19 PHE O 1 1
1 2105 4 1 20 PHE C C 18.240 -6.901 105.717 1.00 . D D . 20 PHE C 1 1
1 2106 4 1 20 PHE CA C 16.862 -6.525 105.154 1.00 . D D . 20 PHE CA 1 1
1 2107 4 1 20 PHE CB C 16.072 -5.627 106.118 1.00 . D D . 20 PHE CB 1 1
1 2108 4 1 20 PHE CD1 C 14.711 -4.391 104.355 1.00 . D D . 20 PHE CD1 1 1
1 2109 4 1 20 PHE CD2 C 13.513 -5.786 105.950 1.00 . D D . 20 PHE CD2 1 1
1 2110 4 1 20 PHE CE1 C 13.495 -4.057 103.741 1.00 . D D . 20 PHE CE1 1 1
1 2111 4 1 20 PHE CE2 C 12.302 -5.450 105.328 1.00 . D D . 20 PHE CE2 1 1
1 2112 4 1 20 PHE CG C 14.729 -5.258 105.467 1.00 . D D . 20 PHE CG 1 1
1 2113 4 1 20 PHE CZ C 12.294 -4.587 104.225 1.00 . D D . 20 PHE CZ 1 1
1 2114 4 1 20 PHE H H 15.695 -7.782 103.900 1.00 . D D . 20 PHE H 1 1
1 2115 4 1 20 PHE HA H 17.046 -5.976 104.236 1.00 . D D . 20 PHE HA 1 1
1 2116 4 1 20 PHE HB2 H 15.921 -6.153 107.051 1.00 . D D . 20 PHE HB2 1 1
1 2117 4 1 20 PHE HB3 H 16.633 -4.724 106.313 1.00 . D D . 20 PHE HB3 1 1
1 2118 4 1 20 PHE HD1 H 15.634 -3.973 103.974 1.00 . D D . 20 PHE HD1 1 1
1 2119 4 1 20 PHE HD2 H 13.511 -6.448 106.802 1.00 . D D . 20 PHE HD2 1 1
1 2120 4 1 20 PHE HE1 H 13.486 -3.391 102.888 1.00 . D D . 20 PHE HE1 1 1
1 2121 4 1 20 PHE HE2 H 11.372 -5.858 105.701 1.00 . D D . 20 PHE HE2 1 1
1 2122 4 1 20 PHE HZ H 11.359 -4.332 103.747 1.00 . D D . 20 PHE HZ 1 1
1 2123 4 1 20 PHE N N 16.084 -7.714 104.799 1.00 . D D . 20 PHE N 1 1
1 2124 4 1 20 PHE O O 18.458 -6.785 106.931 1.00 . D D . 20 PHE O 1 1
1 2125 4 1 21 ALA C C 21.418 -6.617 105.506 1.00 . D D . 21 ALA C 1 1
1 2126 4 1 21 ALA CA C 20.478 -7.817 105.347 1.00 . D D . 21 ALA CA 1 1
1 2127 4 1 21 ALA CB C 21.095 -8.790 104.316 1.00 . D D . 21 ALA CB 1 1
1 2128 4 1 21 ALA H H 18.924 -7.497 103.917 1.00 . D D . 21 ALA H 1 1
1 2129 4 1 21 ALA HA H 20.384 -8.335 106.288 1.00 . D D . 21 ALA HA 1 1
1 2130 4 1 21 ALA HB1 H 22.032 -9.180 104.688 1.00 . D D . 21 ALA HB1 1 1
1 2131 4 1 21 ALA HB2 H 21.276 -8.276 103.387 1.00 . D D . 21 ALA HB2 1 1
1 2132 4 1 21 ALA HB3 H 20.412 -9.607 104.141 1.00 . D D . 21 ALA HB3 1 1
1 2133 4 1 21 ALA N N 19.158 -7.391 104.857 1.00 . D D . 21 ALA N 1 1
1 2134 4 1 21 ALA O O 21.614 -6.167 106.643 1.00 . D D . 21 ALA O 1 1
1 2135 4 1 22 GLU C C 22.013 -3.711 103.826 1.00 . D D . 22 GLU C 1 1
1 2136 4 1 22 GLU CA C 22.757 -4.828 104.527 1.00 . D D . 22 GLU CA 1 1
1 2137 4 1 22 GLU CB C 24.076 -5.159 103.756 1.00 . D D . 22 GLU CB 1 1
1 2138 4 1 22 GLU CD C 26.388 -4.355 103.141 1.00 . D D . 22 GLU CD 1 1
1 2139 4 1 22 GLU CG C 25.074 -3.987 103.833 1.00 . D D . 22 GLU CG 1 1
1 2140 4 1 22 GLU H H 21.677 -6.396 103.524 1.00 . D D . 22 GLU H 1 1
1 2141 4 1 22 GLU HA H 22.991 -4.564 105.542 1.00 . D D . 22 GLU HA 1 1
1 2142 4 1 22 GLU HB2 H 24.525 -6.040 104.200 1.00 . D D . 22 GLU HB2 1 1
1 2143 4 1 22 GLU HB3 H 23.855 -5.376 102.712 1.00 . D D . 22 GLU HB3 1 1
1 2144 4 1 22 GLU HG2 H 24.652 -3.118 103.349 1.00 . D D . 22 GLU HG2 1 1
1 2145 4 1 22 GLU HG3 H 25.272 -3.757 104.869 1.00 . D D . 22 GLU HG3 1 1
1 2146 4 1 22 GLU N N 21.913 -6.039 104.397 1.00 . D D . 22 GLU N 1 1
1 2147 4 1 22 GLU O O 22.007 -3.618 102.598 1.00 . D D . 22 GLU O 1 1
1 2148 4 1 22 GLU OE1 O 26.491 -4.130 101.946 1.00 . D D . 22 GLU OE1 1 1
1 2149 4 1 22 GLU OE2 O 27.274 -4.848 103.820 1.00 . D D . 22 GLU OE2 1 1
1 2150 4 1 23 ASP C C 20.667 -0.469 105.095 1.00 . D D . 23 ASP C 1 1
1 2151 4 1 23 ASP CA C 20.676 -1.638 104.123 1.00 . D D . 23 ASP CA 1 1
1 2152 4 1 23 ASP CB C 19.275 -2.026 103.662 1.00 . D D . 23 ASP CB 1 1
1 2153 4 1 23 ASP CG C 18.472 -2.559 104.833 1.00 . D D . 23 ASP CG 1 1
1 2154 4 1 23 ASP H H 21.495 -2.926 105.599 1.00 . D D . 23 ASP H 1 1
1 2155 4 1 23 ASP HA H 21.234 -1.264 103.254 1.00 . D D . 23 ASP HA 1 1
1 2156 4 1 23 ASP HB2 H 18.771 -1.164 103.248 1.00 . D D . 23 ASP HB2 1 1
1 2157 4 1 23 ASP HB3 H 19.354 -2.795 102.901 1.00 . D D . 23 ASP HB3 1 1
1 2158 4 1 23 ASP N N 21.410 -2.816 104.626 1.00 . D D . 23 ASP N 1 1
1 2159 4 1 23 ASP O O 20.412 -0.725 106.262 1.00 . D D . 23 ASP O 1 1
1 2160 4 1 23 ASP OD1 O 17.827 -1.765 105.491 1.00 . D D . 23 ASP OD1 1 1
1 2161 4 1 23 ASP OD2 O 18.526 -3.755 105.059 1.00 . D D . 23 ASP OD2 1 1
1 2162 4 1 24 VAL C C 19.246 1.876 106.211 1.00 . D D . 24 VAL C 1 1
1 2163 4 1 24 VAL CA C 20.675 1.906 105.633 1.00 . D D . 24 VAL CA 1 1
1 2164 4 1 24 VAL CB C 20.900 3.246 104.857 1.00 . D D . 24 VAL CB 1 1
1 2165 4 1 24 VAL CG1 C 20.766 4.487 105.792 1.00 . D D . 24 VAL CG1 1 1
1 2166 4 1 24 VAL CG2 C 22.308 3.217 104.216 1.00 . D D . 24 VAL CG2 1 1
1 2167 4 1 24 VAL H H 20.922 0.965 103.716 1.00 . D D . 24 VAL H 1 1
1 2168 4 1 24 VAL HA H 21.393 1.815 106.425 1.00 . D D . 24 VAL HA 1 1
1 2169 4 1 24 VAL HB H 20.162 3.329 104.069 1.00 . D D . 24 VAL HB 1 1
1 2170 4 1 24 VAL HG11 H 19.732 4.639 106.063 1.00 . D D . 24 VAL HG11 1 1
1 2171 4 1 24 VAL HG12 H 21.125 5.374 105.284 1.00 . D D . 24 VAL HG12 1 1
1 2172 4 1 24 VAL HG13 H 21.352 4.329 106.684 1.00 . D D . 24 VAL HG13 1 1
1 2173 4 1 24 VAL HG21 H 23.053 3.108 104.989 1.00 . D D . 24 VAL HG21 1 1
1 2174 4 1 24 VAL HG22 H 22.482 4.139 103.680 1.00 . D D . 24 VAL HG22 1 1
1 2175 4 1 24 VAL HG23 H 22.382 2.386 103.524 1.00 . D D . 24 VAL HG23 1 1
1 2176 4 1 24 VAL N N 20.801 0.790 104.662 1.00 . D D . 24 VAL N 1 1
1 2177 4 1 24 VAL O O 18.393 1.163 105.687 1.00 . D D . 24 VAL O 1 1
1 2178 4 1 25 GLY C C 17.081 4.074 107.875 1.00 . D D . 25 GLY C 1 1
1 2179 4 1 25 GLY CA C 17.647 2.672 107.914 1.00 . D D . 25 GLY CA 1 1
1 2180 4 1 25 GLY H H 19.706 3.156 107.672 1.00 . D D . 25 GLY H 1 1
1 2181 4 1 25 GLY HA2 H 16.954 1.998 107.432 1.00 . D D . 25 GLY HA2 1 1
1 2182 4 1 25 GLY HA3 H 17.745 2.379 108.935 1.00 . D D . 25 GLY HA3 1 1
1 2183 4 1 25 GLY N N 18.996 2.608 107.312 1.00 . D D . 25 GLY N 1 1
1 2184 4 1 25 GLY O O 16.569 4.540 108.894 1.00 . D D . 25 GLY O 1 1
1 2185 4 1 26 SER C C 15.026 6.055 106.869 1.00 . D D . 26 SER C 1 1
1 2186 4 1 26 SER CA C 16.501 6.036 106.510 1.00 . D D . 26 SER CA 1 1
1 2187 4 1 26 SER CB C 16.801 6.598 105.111 1.00 . D D . 26 SER CB 1 1
1 2188 4 1 26 SER H H 17.461 4.242 105.932 1.00 . D D . 26 SER H 1 1
1 2189 4 1 26 SER HA H 16.995 6.697 107.239 1.00 . D D . 26 SER HA 1 1
1 2190 4 1 26 SER HB2 H 17.627 6.064 104.678 1.00 . D D . 26 SER HB2 1 1
1 2191 4 1 26 SER HB3 H 15.932 6.502 104.475 1.00 . D D . 26 SER HB3 1 1
1 2192 4 1 26 SER HG H 16.643 8.457 104.578 1.00 . D D . 26 SER HG 1 1
1 2193 4 1 26 SER N N 17.092 4.706 106.716 1.00 . D D . 26 SER N 1 1
1 2194 4 1 26 SER O O 14.495 5.075 107.396 1.00 . D D . 26 SER O 1 1
1 2195 4 1 26 SER OG O 17.167 7.967 105.213 1.00 . D D . 26 SER OG 1 1
1 2196 4 1 27 ASN C C 12.184 6.339 105.807 1.00 . D D . 27 ASN C 1 1
1 2197 4 1 27 ASN CA C 12.917 7.250 106.803 1.00 . D D . 27 ASN CA 1 1
1 2198 4 1 27 ASN CB C 12.478 8.729 106.568 1.00 . D D . 27 ASN CB 1 1
1 2199 4 1 27 ASN CG C 10.990 8.929 106.874 1.00 . D D . 27 ASN CG 1 1
1 2200 4 1 27 ASN H H 14.818 7.911 106.093 1.00 . D D . 27 ASN H 1 1
1 2201 4 1 27 ASN HA H 12.693 6.965 107.802 1.00 . D D . 27 ASN HA 1 1
1 2202 4 1 27 ASN HB2 H 13.059 9.375 107.207 1.00 . D D . 27 ASN HB2 1 1
1 2203 4 1 27 ASN HB3 H 12.666 9.004 105.534 1.00 . D D . 27 ASN HB3 1 1
1 2204 4 1 27 ASN HD21 H 11.298 9.312 108.795 1.00 . D D . 27 ASN HD21 1 1
1 2205 4 1 27 ASN HD22 H 9.675 9.345 108.300 1.00 . D D . 27 ASN HD22 1 1
1 2206 4 1 27 ASN N N 14.351 7.170 106.533 1.00 . D D . 27 ASN N 1 1
1 2207 4 1 27 ASN ND2 N 10.624 9.221 108.090 1.00 . D D . 27 ASN ND2 1 1
1 2208 4 1 27 ASN O O 11.654 6.793 104.796 1.00 . D D . 27 ASN O 1 1
1 2209 4 1 27 ASN OD1 O 10.147 8.812 105.983 1.00 . D D . 27 ASN OD1 1 1
1 2210 4 1 28 LYS C C 9.860 4.212 105.563 1.00 . D D . 28 LYS C 1 1
1 2211 4 1 28 LYS CA C 11.354 4.088 105.293 1.00 . D D . 28 LYS CA 1 1
1 2212 4 1 28 LYS CB C 11.797 2.627 105.659 1.00 . D D . 28 LYS CB 1 1
1 2213 4 1 28 LYS CD C 13.633 0.874 105.520 1.00 . D D . 28 LYS CD 1 1
1 2214 4 1 28 LYS CE C 15.050 0.571 104.988 1.00 . D D . 28 LYS CE 1 1
1 2215 4 1 28 LYS CG C 13.237 2.337 105.179 1.00 . D D . 28 LYS CG 1 1
1 2216 4 1 28 LYS H H 12.467 4.735 107.002 1.00 . D D . 28 LYS H 1 1
1 2217 4 1 28 LYS HA H 11.565 4.274 104.248 1.00 . D D . 28 LYS HA 1 1
1 2218 4 1 28 LYS HB2 H 11.751 2.500 106.734 1.00 . D D . 28 LYS HB2 1 1
1 2219 4 1 28 LYS HB3 H 11.124 1.910 105.194 1.00 . D D . 28 LYS HB3 1 1
1 2220 4 1 28 LYS HD2 H 13.620 0.740 106.594 1.00 . D D . 28 LYS HD2 1 1
1 2221 4 1 28 LYS HD3 H 12.929 0.192 105.066 1.00 . D D . 28 LYS HD3 1 1
1 2222 4 1 28 LYS HE2 H 15.061 0.680 103.915 1.00 . D D . 28 LYS HE2 1 1
1 2223 4 1 28 LYS HE3 H 15.753 1.262 105.423 1.00 . D D . 28 LYS HE3 1 1
1 2224 4 1 28 LYS HG2 H 13.288 2.483 104.108 1.00 . D D . 28 LYS HG2 1 1
1 2225 4 1 28 LYS HG3 H 13.924 3.018 105.665 1.00 . D D . 28 LYS HG3 1 1
1 2226 4 1 28 LYS HZ1 H 15.875 -1.287 104.515 1.00 . D D . 28 LYS HZ1 1 1
1 2227 4 1 28 LYS HZ2 H 14.607 -1.360 105.643 1.00 . D D . 28 LYS HZ2 1 1
1 2228 4 1 28 LYS HZ3 H 16.140 -0.804 106.119 1.00 . D D . 28 LYS HZ3 1 1
1 2229 4 1 28 LYS N N 12.057 5.042 106.168 1.00 . D D . 28 LYS N 1 1
1 2230 4 1 28 LYS NZ N 15.448 -0.826 105.343 1.00 . D D . 28 LYS NZ 1 1
1 2231 4 1 28 LYS O O 9.434 4.457 106.690 1.00 . D D . 28 LYS O 1 1
1 2232 4 1 29 GLY C C 7.097 3.005 105.536 1.00 . D D . 29 GLY C 1 1
1 2233 4 1 29 GLY CA C 7.615 4.087 104.611 1.00 . D D . 29 GLY CA 1 1
1 2234 4 1 29 GLY H H 9.470 3.814 103.635 1.00 . D D . 29 GLY H 1 1
1 2235 4 1 29 GLY HA2 H 7.330 5.060 105.011 1.00 . D D . 29 GLY HA2 1 1
1 2236 4 1 29 GLY HA3 H 7.176 3.973 103.633 1.00 . D D . 29 GLY HA3 1 1
1 2237 4 1 29 GLY N N 9.066 4.020 104.505 1.00 . D D . 29 GLY N 1 1
1 2238 4 1 29 GLY O O 7.875 2.378 106.252 1.00 . D D . 29 GLY O 1 1
1 2239 4 1 30 ALA C C 4.891 0.479 105.471 1.00 . D D . 30 ALA C 1 1
1 2240 4 1 30 ALA CA C 5.156 1.717 106.321 1.00 . D D . 30 ALA CA 1 1
1 2241 4 1 30 ALA CB C 3.822 2.257 106.872 1.00 . D D . 30 ALA CB 1 1
1 2242 4 1 30 ALA H H 5.220 3.282 104.881 1.00 . D D . 30 ALA H 1 1
1 2243 4 1 30 ALA HA H 5.792 1.451 107.161 1.00 . D D . 30 ALA HA 1 1
1 2244 4 1 30 ALA HB1 H 3.169 2.522 106.052 1.00 . D D . 30 ALA HB1 1 1
1 2245 4 1 30 ALA HB2 H 4.011 3.136 107.473 1.00 . D D . 30 ALA HB2 1 1
1 2246 4 1 30 ALA HB3 H 3.346 1.502 107.486 1.00 . D D . 30 ALA HB3 1 1
1 2247 4 1 30 ALA N N 5.782 2.751 105.485 1.00 . D D . 30 ALA N 1 1
1 2248 4 1 30 ALA O O 4.082 0.516 104.541 1.00 . D D . 30 ALA O 1 1
1 2249 4 1 31 ILE C C 4.460 -2.734 105.938 1.00 . D D . 31 ILE C 1 1
1 2250 4 1 31 ILE CA C 5.378 -1.886 105.063 1.00 . D D . 31 ILE CA 1 1
1 2251 4 1 31 ILE CB C 6.798 -2.578 104.945 1.00 . D D . 31 ILE CB 1 1
1 2252 4 1 31 ILE CD1 C 9.218 -2.199 104.163 1.00 . D D . 31 ILE CD1 1 1
1 2253 4 1 31 ILE CG1 C 7.792 -1.613 104.221 1.00 . D D . 31 ILE CG1 1 1
1 2254 4 1 31 ILE CG2 C 6.692 -3.915 104.166 1.00 . D D . 31 ILE CG2 1 1
1 2255 4 1 31 ILE H H 6.191 -0.610 106.569 1.00 . D D . 31 ILE H 1 1
1 2256 4 1 31 ILE HA H 4.962 -1.740 104.082 1.00 . D D . 31 ILE HA 1 1
1 2257 4 1 31 ILE HB H 7.184 -2.789 105.943 1.00 . D D . 31 ILE HB 1 1
1 2258 4 1 31 ILE HD11 H 9.541 -2.482 105.156 1.00 . D D . 31 ILE HD11 1 1
1 2259 4 1 31 ILE HD12 H 9.894 -1.455 103.768 1.00 . D D . 31 ILE HD12 1 1
1 2260 4 1 31 ILE HD13 H 9.229 -3.066 103.519 1.00 . D D . 31 ILE HD13 1 1
1 2261 4 1 31 ILE HG12 H 7.446 -1.437 103.215 1.00 . D D . 31 ILE HG12 1 1
1 2262 4 1 31 ILE HG13 H 7.832 -0.671 104.749 1.00 . D D . 31 ILE HG13 1 1
1 2263 4 1 31 ILE HG21 H 7.658 -4.401 104.124 1.00 . D D . 31 ILE HG21 1 1
1 2264 4 1 31 ILE HG22 H 6.356 -3.720 103.165 1.00 . D D . 31 ILE HG22 1 1
1 2265 4 1 31 ILE HG23 H 5.992 -4.574 104.656 1.00 . D D . 31 ILE HG23 1 1
1 2266 4 1 31 ILE N N 5.565 -0.644 105.822 1.00 . D D . 31 ILE N 1 1
1 2267 4 1 31 ILE O O 4.579 -2.739 107.165 1.00 . D D . 31 ILE O 1 1
1 2268 4 1 32 ILE C C 2.013 -5.393 105.155 1.00 . D D . 32 ILE C 1 1
1 2269 4 1 32 ILE CA C 2.550 -4.289 106.041 1.00 . D D . 32 ILE CA 1 1
1 2270 4 1 32 ILE CB C 1.330 -3.434 106.588 1.00 . D D . 32 ILE CB 1 1
1 2271 4 1 32 ILE CD1 C -0.862 -2.239 105.994 1.00 . D D . 32 ILE CD1 1 1
1 2272 4 1 32 ILE CG1 C 0.489 -2.754 105.445 1.00 . D D . 32 ILE CG1 1 1
1 2273 4 1 32 ILE CG2 C 1.828 -2.332 107.544 1.00 . D D . 32 ILE CG2 1 1
1 2274 4 1 32 ILE H H 3.478 -3.413 104.316 1.00 . D D . 32 ILE H 1 1
1 2275 4 1 32 ILE HA H 3.041 -4.752 106.883 1.00 . D D . 32 ILE HA 1 1
1 2276 4 1 32 ILE HB H 0.680 -4.104 107.155 1.00 . D D . 32 ILE HB 1 1
1 2277 4 1 32 ILE HD11 H -0.695 -1.621 106.858 1.00 . D D . 32 ILE HD11 1 1
1 2278 4 1 32 ILE HD12 H -1.481 -3.078 106.275 1.00 . D D . 32 ILE HD12 1 1
1 2279 4 1 32 ILE HD13 H -1.364 -1.661 105.232 1.00 . D D . 32 ILE HD13 1 1
1 2280 4 1 32 ILE HG12 H 1.038 -1.919 105.036 1.00 . D D . 32 ILE HG12 1 1
1 2281 4 1 32 ILE HG13 H 0.283 -3.464 104.664 1.00 . D D . 32 ILE HG13 1 1
1 2282 4 1 32 ILE HG21 H 0.982 -1.829 107.982 1.00 . D D . 32 ILE HG21 1 1
1 2283 4 1 32 ILE HG22 H 2.398 -1.596 107.004 1.00 . D D . 32 ILE HG22 1 1
1 2284 4 1 32 ILE HG23 H 2.430 -2.764 108.321 1.00 . D D . 32 ILE HG23 1 1
1 2285 4 1 32 ILE N N 3.540 -3.474 105.299 1.00 . D D . 32 ILE N 1 1
1 2286 4 1 32 ILE O O 2.467 -5.576 104.030 1.00 . D D . 32 ILE O 1 1
1 2287 4 1 33 GLY C C 1.548 -8.333 104.674 1.00 . D D . 33 GLY C 1 1
1 2288 4 1 33 GLY CA C 0.487 -7.280 104.957 1.00 . D D . 33 GLY CA 1 1
1 2289 4 1 33 GLY H H 0.765 -5.980 106.607 1.00 . D D . 33 GLY H 1 1
1 2290 4 1 33 GLY HA2 H -0.302 -7.728 105.549 1.00 . D D . 33 GLY HA2 1 1
1 2291 4 1 33 GLY HA3 H 0.070 -6.933 104.021 1.00 . D D . 33 GLY HA3 1 1
1 2292 4 1 33 GLY N N 1.072 -6.162 105.696 1.00 . D D . 33 GLY N 1 1
1 2293 4 1 33 GLY O O 1.286 -9.307 103.951 1.00 . D D . 33 GLY O 1 1
1 2294 4 1 34 LEU C C 3.599 -10.312 105.821 1.00 . D D . 34 LEU C 1 1
1 2295 4 1 34 LEU CA C 3.849 -9.081 104.931 1.00 . D D . 34 LEU CA 1 1
1 2296 4 1 34 LEU CB C 5.197 -8.324 105.355 1.00 . D D . 34 LEU CB 1 1
1 2297 4 1 34 LEU CD1 C 7.692 -7.983 104.993 1.00 . D D . 34 LEU CD1 1 1
1 2298 4 1 34 LEU CD2 C 6.702 -10.313 104.790 1.00 . D D . 34 LEU CD2 1 1
1 2299 4 1 34 LEU CG C 6.448 -8.803 104.558 1.00 . D D . 34 LEU CG 1 1
1 2300 4 1 34 LEU H H 2.939 -7.322 105.756 1.00 . D D . 34 LEU H 1 1
1 2301 4 1 34 LEU HA H 3.893 -9.349 103.895 1.00 . D D . 34 LEU HA 1 1
1 2302 4 1 34 LEU HB2 H 5.068 -7.259 105.163 1.00 . D D . 34 LEU HB2 1 1
1 2303 4 1 34 LEU HB3 H 5.385 -8.446 106.419 1.00 . D D . 34 LEU HB3 1 1
1 2304 4 1 34 LEU HD11 H 7.873 -8.128 106.049 1.00 . D D . 34 LEU HD11 1 1
1 2305 4 1 34 LEU HD12 H 7.522 -6.932 104.801 1.00 . D D . 34 LEU HD12 1 1
1 2306 4 1 34 LEU HD13 H 8.557 -8.310 104.432 1.00 . D D . 34 LEU HD13 1 1
1 2307 4 1 34 LEU HD21 H 5.938 -10.878 104.284 1.00 . D D . 34 LEU HD21 1 1
1 2308 4 1 34 LEU HD22 H 6.677 -10.539 105.848 1.00 . D D . 34 LEU HD22 1 1
1 2309 4 1 34 LEU HD23 H 7.669 -10.593 104.389 1.00 . D D . 34 LEU HD23 1 1
1 2310 4 1 34 LEU HG H 6.275 -8.628 103.504 1.00 . D D . 34 LEU HG 1 1
1 2311 4 1 34 LEU N N 2.783 -8.112 105.222 1.00 . D D . 34 LEU N 1 1
1 2312 4 1 34 LEU O O 3.482 -10.203 107.044 1.00 . D D . 34 LEU O 1 1
1 2313 4 1 35 MET C C 4.243 -13.854 105.087 1.00 . D D . 35 MET C 1 1
1 2314 4 1 35 MET CA C 3.605 -12.779 105.932 1.00 . D D . 35 MET CA 1 1
1 2315 4 1 35 MET CB C 2.119 -13.044 106.267 1.00 . D D . 35 MET CB 1 1
1 2316 4 1 35 MET CE C 0.349 -16.196 108.262 1.00 . D D . 35 MET CE 1 1
1 2317 4 1 35 MET CG C 1.932 -14.392 106.989 1.00 . D D . 35 MET CG 1 1
1 2318 4 1 35 MET H H 3.888 -11.520 104.257 1.00 . D D . 35 MET H 1 1
1 2319 4 1 35 MET HA H 4.170 -12.716 106.839 1.00 . D D . 35 MET HA 1 1
1 2320 4 1 35 MET HB2 H 1.759 -12.244 106.908 1.00 . D D . 35 MET HB2 1 1
1 2321 4 1 35 MET HB3 H 1.539 -13.038 105.352 1.00 . D D . 35 MET HB3 1 1
1 2322 4 1 35 MET HE1 H -0.517 -16.389 108.871 1.00 . D D . 35 MET HE1 1 1
1 2323 4 1 35 MET HE2 H 1.235 -16.278 108.870 1.00 . D D . 35 MET HE2 1 1
1 2324 4 1 35 MET HE3 H 0.397 -16.916 107.457 1.00 . D D . 35 MET HE3 1 1
1 2325 4 1 35 MET HG2 H 2.145 -15.205 106.312 1.00 . D D . 35 MET HG2 1 1
1 2326 4 1 35 MET HG3 H 2.596 -14.450 107.835 1.00 . D D . 35 MET HG3 1 1
1 2327 4 1 35 MET N N 3.679 -11.504 105.212 1.00 . D D . 35 MET N 1 1
1 2328 4 1 35 MET O O 4.202 -13.734 103.873 1.00 . D D . 35 MET O 1 1
1 2329 4 1 35 MET SD S 0.225 -14.530 107.572 1.00 . D D . 35 MET SD 1 1
1 2330 4 1 36 VAL C C 5.127 -17.339 105.811 1.00 . D D . 36 VAL C 1 1
1 2331 4 1 36 VAL CA C 5.162 -16.115 104.916 1.00 . D D . 36 VAL CA 1 1
1 2332 4 1 36 VAL CB C 6.655 -15.837 104.473 1.00 . D D . 36 VAL CB 1 1
1 2333 4 1 36 VAL CG1 C 6.741 -14.636 103.480 1.00 . D D . 36 VAL CG1 1 1
1 2334 4 1 36 VAL CG2 C 7.586 -15.524 105.693 1.00 . D D . 36 VAL CG2 1 1
1 2335 4 1 36 VAL H H 4.537 -15.068 106.635 1.00 . D D . 36 VAL H 1 1
1 2336 4 1 36 VAL HA H 4.567 -16.302 104.038 1.00 . D D . 36 VAL HA 1 1
1 2337 4 1 36 VAL HB H 7.026 -16.725 103.961 1.00 . D D . 36 VAL HB 1 1
1 2338 4 1 36 VAL HG11 H 6.608 -13.699 104.002 1.00 . D D . 36 VAL HG11 1 1
1 2339 4 1 36 VAL HG12 H 5.982 -14.732 102.726 1.00 . D D . 36 VAL HG12 1 1
1 2340 4 1 36 VAL HG13 H 7.720 -14.622 103.019 1.00 . D D . 36 VAL HG13 1 1
1 2341 4 1 36 VAL HG21 H 8.612 -15.705 105.430 1.00 . D D . 36 VAL HG21 1 1
1 2342 4 1 36 VAL HG22 H 7.343 -16.142 106.541 1.00 . D D . 36 VAL HG22 1 1
1 2343 4 1 36 VAL HG23 H 7.479 -14.485 105.957 1.00 . D D . 36 VAL HG23 1 1
1 2344 4 1 36 VAL N N 4.624 -14.989 105.669 1.00 . D D . 36 VAL N 1 1
1 2345 4 1 36 VAL O O 4.977 -17.225 107.029 1.00 . D D . 36 VAL O 1 1
1 2346 4 1 37 GLY C C 4.002 -19.946 106.770 1.00 . D D . 37 GLY C 1 1
1 2347 4 1 37 GLY CA C 5.289 -19.725 105.983 1.00 . D D . 37 GLY CA 1 1
1 2348 4 1 37 GLY H H 5.402 -18.522 104.233 1.00 . D D . 37 GLY H 1 1
1 2349 4 1 37 GLY HA2 H 5.379 -20.556 105.280 1.00 . D D . 37 GLY HA2 1 1
1 2350 4 1 37 GLY HA3 H 6.127 -19.749 106.648 1.00 . D D . 37 GLY HA3 1 1
1 2351 4 1 37 GLY N N 5.272 -18.494 105.203 1.00 . D D . 37 GLY N 1 1
1 2352 4 1 37 GLY O O 4.031 -19.948 108.009 1.00 . D D . 37 GLY O 1 1
1 2353 4 1 38 GLY C C 0.450 -19.594 105.969 1.00 . D D . 38 GLY C 1 1
1 2354 4 1 38 GLY CA C 1.558 -20.328 106.709 1.00 . D D . 38 GLY CA 1 1
1 2355 4 1 38 GLY H H 2.922 -20.094 105.087 1.00 . D D . 38 GLY H 1 1
1 2356 4 1 38 GLY HA2 H 1.339 -21.376 106.746 1.00 . D D . 38 GLY HA2 1 1
1 2357 4 1 38 GLY HA3 H 1.574 -19.939 107.734 1.00 . D D . 38 GLY HA3 1 1
1 2358 4 1 38 GLY N N 2.876 -20.121 106.069 1.00 . D D . 38 GLY N 1 1
1 2359 4 1 38 GLY O O 0.663 -19.109 104.857 1.00 . D D . 38 GLY O 1 1
1 2360 4 1 39 VAL C C -2.594 -17.977 106.918 1.00 . D D . 39 VAL C 1 1
1 2361 4 1 39 VAL CA C -1.949 -18.956 105.955 1.00 . D D . 39 VAL CA 1 1
1 2362 4 1 39 VAL CB C -2.959 -20.088 105.590 1.00 . D D . 39 VAL CB 1 1
1 2363 4 1 39 VAL CG1 C -2.312 -21.047 104.566 1.00 . D D . 39 VAL CG1 1 1
1 2364 4 1 39 VAL CG2 C -3.361 -20.914 106.845 1.00 . D D . 39 VAL CG2 1 1
1 2365 4 1 39 VAL H H -0.851 -20.014 107.432 1.00 . D D . 39 VAL H 1 1
1 2366 4 1 39 VAL HA H -1.684 -18.429 105.057 1.00 . D D . 39 VAL HA 1 1
1 2367 4 1 39 VAL HB H -3.848 -19.645 105.147 1.00 . D D . 39 VAL HB 1 1
1 2368 4 1 39 VAL HG11 H -2.011 -20.490 103.705 1.00 . D D . 39 VAL HG11 1 1
1 2369 4 1 39 VAL HG12 H -3.025 -21.809 104.281 1.00 . D D . 39 VAL HG12 1 1
1 2370 4 1 39 VAL HG13 H -1.443 -21.521 105.002 1.00 . D D . 39 VAL HG13 1 1
1 2371 4 1 39 VAL HG21 H -4.143 -21.611 106.586 1.00 . D D . 39 VAL HG21 1 1
1 2372 4 1 39 VAL HG22 H -3.721 -20.265 107.630 1.00 . D D . 39 VAL HG22 1 1
1 2373 4 1 39 VAL HG23 H -2.506 -21.468 107.193 1.00 . D D . 39 VAL HG23 1 1
1 2374 4 1 39 VAL N N -0.758 -19.569 106.575 1.00 . D D . 39 VAL N 1 1
1 2375 4 1 39 VAL O O -2.425 -18.095 108.123 1.00 . D D . 39 VAL O 1 1
1 2376 4 1 40 VAL C C -3.031 -15.044 107.797 1.00 . D D . 40 VAL C 1 1
1 2377 4 1 40 VAL CA C -4.023 -16.013 107.169 1.00 . D D . 40 VAL CA 1 1
1 2378 4 1 40 VAL CB C -4.995 -16.649 108.197 1.00 . D D . 40 VAL CB 1 1
1 2379 4 1 40 VAL CG1 C -5.834 -15.549 108.896 1.00 . D D . 40 VAL CG1 1 1
1 2380 4 1 40 VAL CG2 C -5.941 -17.634 107.459 1.00 . D D . 40 VAL CG2 1 1
1 2381 4 1 40 VAL H H -3.412 -16.983 105.388 1.00 . D D . 40 VAL H 1 1
1 2382 4 1 40 VAL HA H -4.617 -15.425 106.467 1.00 . D D . 40 VAL HA 1 1
1 2383 4 1 40 VAL HB H -4.436 -17.181 108.942 1.00 . D D . 40 VAL HB 1 1
1 2384 4 1 40 VAL HG11 H -6.559 -16.009 109.558 1.00 . D D . 40 VAL HG11 1 1
1 2385 4 1 40 VAL HG12 H -6.349 -14.960 108.158 1.00 . D D . 40 VAL HG12 1 1
1 2386 4 1 40 VAL HG13 H -5.190 -14.903 109.471 1.00 . D D . 40 VAL HG13 1 1
1 2387 4 1 40 VAL HG21 H -6.497 -17.103 106.695 1.00 . D D . 40 VAL HG21 1 1
1 2388 4 1 40 VAL HG22 H -6.634 -18.057 108.166 1.00 . D D . 40 VAL HG22 1 1
1 2389 4 1 40 VAL HG23 H -5.364 -18.423 107.001 1.00 . D D . 40 VAL HG23 1 1
1 2390 4 1 40 VAL N N -3.314 -17.003 106.363 1.00 . D D . 40 VAL N 1 1
1 2391 4 1 40 VAL O O -2.722 -15.253 108.969 1.00 . D D . 40 VAL O 1 1
1 2392 4 1 40 VAL OXT O -2.580 -14.141 107.123 1.00 . D D . 40 VAL OXT 1 1
1 2393 5 1 1 ASP C C 36.739 12.219 103.308 1.00 . E E . 1 ASP C 1 1
1 2394 5 1 1 ASP CA C 37.855 13.176 103.720 1.00 . E E . 1 ASP CA 1 1
1 2395 5 1 1 ASP CB C 37.785 13.479 105.225 1.00 . E E . 1 ASP CB 1 1
1 2396 5 1 1 ASP CG C 38.894 14.455 105.617 1.00 . E E . 1 ASP CG 1 1
1 2397 5 1 1 ASP H1 H 38.659 14.776 102.656 1.00 . E E . 1 ASP H1 1 1
1 2398 5 1 1 ASP H2 H 37.280 15.173 103.566 1.00 . E E . 1 ASP H2 1 1
1 2399 5 1 1 ASP H3 H 37.124 14.292 102.121 1.00 . E E . 1 ASP H3 1 1
1 2400 5 1 1 ASP HA H 38.811 12.724 103.486 1.00 . E E . 1 ASP HA 1 1
1 2401 5 1 1 ASP HB2 H 36.826 13.920 105.458 1.00 . E E . 1 ASP HB2 1 1
1 2402 5 1 1 ASP HB3 H 37.904 12.562 105.787 1.00 . E E . 1 ASP HB3 1 1
1 2403 5 1 1 ASP N N 37.719 14.451 102.959 1.00 . E E . 1 ASP N 1 1
1 2404 5 1 1 ASP O O 35.968 12.507 102.394 1.00 . E E . 1 ASP O 1 1
1 2405 5 1 1 ASP OD1 O 39.995 13.997 105.875 1.00 . E E . 1 ASP OD1 1 1
1 2406 5 1 1 ASP OD2 O 38.622 15.644 105.661 1.00 . E E . 1 ASP OD2 1 1
1 2407 5 1 2 ALA C C 34.296 10.485 104.278 1.00 . E E . 2 ALA C 1 1
1 2408 5 1 2 ALA CA C 35.643 10.057 103.692 1.00 . E E . 2 ALA CA 1 1
1 2409 5 1 2 ALA CB C 36.067 8.707 104.297 1.00 . E E . 2 ALA CB 1 1
1 2410 5 1 2 ALA H H 37.311 10.900 104.706 1.00 . E E . 2 ALA H 1 1
1 2411 5 1 2 ALA HA H 35.546 9.939 102.614 1.00 . E E . 2 ALA HA 1 1
1 2412 5 1 2 ALA HB1 H 36.153 8.799 105.372 1.00 . E E . 2 ALA HB1 1 1
1 2413 5 1 2 ALA HB2 H 37.024 8.418 103.889 1.00 . E E . 2 ALA HB2 1 1
1 2414 5 1 2 ALA HB3 H 35.332 7.950 104.058 1.00 . E E . 2 ALA HB3 1 1
1 2415 5 1 2 ALA N N 36.665 11.070 103.989 1.00 . E E . 2 ALA N 1 1
1 2416 5 1 2 ALA O O 34.212 10.813 105.467 1.00 . E E . 2 ALA O 1 1
1 2417 5 1 3 GLU C C 30.907 9.696 103.749 1.00 . E E . 3 GLU C 1 1
1 2418 5 1 3 GLU CA C 31.880 10.876 103.879 1.00 . E E . 3 GLU CA 1 1
1 2419 5 1 3 GLU CB C 31.388 12.053 103.005 1.00 . E E . 3 GLU CB 1 1
1 2420 5 1 3 GLU CD C 31.854 14.418 102.245 1.00 . E E . 3 GLU CD 1 1
1 2421 5 1 3 GLU CG C 32.351 13.258 103.116 1.00 . E E . 3 GLU CG 1 1
1 2422 5 1 3 GLU H H 33.377 10.203 102.498 1.00 . E E . 3 GLU H 1 1
1 2423 5 1 3 GLU HA H 31.885 11.201 104.916 1.00 . E E . 3 GLU HA 1 1
1 2424 5 1 3 GLU HB2 H 31.335 11.734 101.972 1.00 . E E . 3 GLU HB2 1 1
1 2425 5 1 3 GLU HB3 H 30.401 12.354 103.337 1.00 . E E . 3 GLU HB3 1 1
1 2426 5 1 3 GLU HG2 H 32.404 13.587 104.145 1.00 . E E . 3 GLU HG2 1 1
1 2427 5 1 3 GLU HG3 H 33.337 12.966 102.784 1.00 . E E . 3 GLU HG3 1 1
1 2428 5 1 3 GLU N N 33.239 10.480 103.441 1.00 . E E . 3 GLU N 1 1
1 2429 5 1 3 GLU O O 30.516 9.358 102.651 1.00 . E E . 3 GLU O 1 1
1 2430 5 1 3 GLU OE1 O 32.203 14.448 101.075 1.00 . E E . 3 GLU OE1 1 1
1 2431 5 1 3 GLU OE2 O 31.131 15.255 102.760 1.00 . E E . 3 GLU OE2 1 1
1 2432 5 1 4 PHE C C 28.163 8.446 104.503 1.00 . E E . 4 PHE C 1 1
1 2433 5 1 4 PHE CA C 29.569 7.961 104.885 1.00 . E E . 4 PHE CA 1 1
1 2434 5 1 4 PHE CB C 29.550 7.323 106.287 1.00 . E E . 4 PHE CB 1 1
1 2435 5 1 4 PHE CD1 C 32.075 7.206 106.664 1.00 . E E . 4 PHE CD1 1 1
1 2436 5 1 4 PHE CD2 C 30.821 5.122 106.601 1.00 . E E . 4 PHE CD2 1 1
1 2437 5 1 4 PHE CE1 C 33.253 6.485 106.870 1.00 . E E . 4 PHE CE1 1 1
1 2438 5 1 4 PHE CE2 C 32.003 4.409 106.807 1.00 . E E . 4 PHE CE2 1 1
1 2439 5 1 4 PHE CG C 30.845 6.532 106.529 1.00 . E E . 4 PHE CG 1 1
1 2440 5 1 4 PHE CZ C 33.218 5.089 106.942 1.00 . E E . 4 PHE CZ 1 1
1 2441 5 1 4 PHE H H 30.853 9.428 105.734 1.00 . E E . 4 PHE H 1 1
1 2442 5 1 4 PHE HA H 29.884 7.217 104.160 1.00 . E E . 4 PHE HA 1 1
1 2443 5 1 4 PHE HB2 H 29.458 8.098 107.018 1.00 . E E . 4 PHE HB2 1 1
1 2444 5 1 4 PHE HB3 H 28.704 6.672 106.383 1.00 . E E . 4 PHE HB3 1 1
1 2445 5 1 4 PHE HD1 H 32.118 8.278 106.606 1.00 . E E . 4 PHE HD1 1 1
1 2446 5 1 4 PHE HD2 H 29.886 4.586 106.492 1.00 . E E . 4 PHE HD2 1 1
1 2447 5 1 4 PHE HE1 H 34.194 7.009 106.972 1.00 . E E . 4 PHE HE1 1 1
1 2448 5 1 4 PHE HE2 H 31.978 3.330 106.861 1.00 . E E . 4 PHE HE2 1 1
1 2449 5 1 4 PHE HZ H 34.132 4.535 107.101 1.00 . E E . 4 PHE HZ 1 1
1 2450 5 1 4 PHE N N 30.512 9.095 104.878 1.00 . E E . 4 PHE N 1 1
1 2451 5 1 4 PHE O O 27.938 9.643 104.355 1.00 . E E . 4 PHE O 1 1
1 2452 5 1 5 ARG C C 25.103 8.543 105.041 1.00 . E E . 5 ARG C 1 1
1 2453 5 1 5 ARG CA C 25.852 7.824 103.915 1.00 . E E . 5 ARG CA 1 1
1 2454 5 1 5 ARG CB C 25.077 6.515 103.543 1.00 . E E . 5 ARG CB 1 1
1 2455 5 1 5 ARG CD C 25.170 4.331 102.257 1.00 . E E . 5 ARG CD 1 1
1 2456 5 1 5 ARG CG C 25.936 5.608 102.635 1.00 . E E . 5 ARG CG 1 1
1 2457 5 1 5 ARG CZ C 25.670 2.262 101.027 1.00 . E E . 5 ARG CZ 1 1
1 2458 5 1 5 ARG H H 27.480 6.555 104.437 1.00 . E E . 5 ARG H 1 1
1 2459 5 1 5 ARG HA H 25.888 8.472 103.044 1.00 . E E . 5 ARG HA 1 1
1 2460 5 1 5 ARG HB2 H 24.827 5.964 104.445 1.00 . E E . 5 ARG HB2 1 1
1 2461 5 1 5 ARG HB3 H 24.158 6.776 103.029 1.00 . E E . 5 ARG HB3 1 1
1 2462 5 1 5 ARG HD2 H 24.917 3.784 103.157 1.00 . E E . 5 ARG HD2 1 1
1 2463 5 1 5 ARG HD3 H 24.261 4.594 101.730 1.00 . E E . 5 ARG HD3 1 1
1 2464 5 1 5 ARG HE H 26.857 3.875 101.054 1.00 . E E . 5 ARG HE 1 1
1 2465 5 1 5 ARG HG2 H 26.190 6.132 101.742 1.00 . E E . 5 ARG HG2 1 1
1 2466 5 1 5 ARG HG3 H 26.845 5.330 103.145 1.00 . E E . 5 ARG HG3 1 1
1 2467 5 1 5 ARG HH11 H 23.969 2.235 102.085 1.00 . E E . 5 ARG HH11 1 1
1 2468 5 1 5 ARG HH12 H 24.318 0.793 101.193 1.00 . E E . 5 ARG HH12 1 1
1 2469 5 1 5 ARG HH21 H 27.297 1.997 99.894 1.00 . E E . 5 ARG HH21 1 1
1 2470 5 1 5 ARG HH22 H 26.200 0.658 99.954 1.00 . E E . 5 ARG HH22 1 1
1 2471 5 1 5 ARG N N 27.232 7.495 104.319 1.00 . E E . 5 ARG N 1 1
1 2472 5 1 5 ARG NE N 26.014 3.502 101.390 1.00 . E E . 5 ARG NE 1 1
1 2473 5 1 5 ARG NH1 N 24.566 1.720 101.470 1.00 . E E . 5 ARG NH1 1 1
1 2474 5 1 5 ARG NH2 N 26.450 1.586 100.230 1.00 . E E . 5 ARG NH2 1 1
1 2475 5 1 5 ARG O O 25.104 8.098 106.174 1.00 . E E . 5 ARG O 1 1
1 2476 5 1 6 HIS C C 22.183 10.030 105.601 1.00 . E E . 6 HIS C 1 1
1 2477 5 1 6 HIS CA C 23.662 10.425 105.702 1.00 . E E . 6 HIS CA 1 1
1 2478 5 1 6 HIS CB C 23.854 11.940 105.412 1.00 . E E . 6 HIS CB 1 1
1 2479 5 1 6 HIS CD2 C 22.214 12.585 107.362 1.00 . E E . 6 HIS CD2 1 1
1 2480 5 1 6 HIS CE1 C 21.463 14.445 106.566 1.00 . E E . 6 HIS CE1 1 1
1 2481 5 1 6 HIS CG C 22.840 12.777 106.163 1.00 . E E . 6 HIS CG 1 1
1 2482 5 1 6 HIS H H 24.456 9.950 103.785 1.00 . E E . 6 HIS H 1 1
1 2483 5 1 6 HIS HA H 24.009 10.217 106.715 1.00 . E E . 6 HIS HA 1 1
1 2484 5 1 6 HIS HB2 H 24.849 12.243 105.714 1.00 . E E . 6 HIS HB2 1 1
1 2485 5 1 6 HIS HB3 H 23.748 12.116 104.355 1.00 . E E . 6 HIS HB3 1 1
1 2486 5 1 6 HIS HD2 H 22.367 11.746 107.996 1.00 . E E . 6 HIS HD2 1 1
1 2487 5 1 6 HIS HE1 H 20.922 15.370 106.449 1.00 . E E . 6 HIS HE1 1 1
1 2488 5 1 6 HIS HE2 H 20.774 13.762 108.410 1.00 . E E . 6 HIS HE2 1 1
1 2489 5 1 6 HIS N N 24.439 9.651 104.716 1.00 . E E . 6 HIS N 1 1
1 2490 5 1 6 HIS ND1 N 22.346 13.969 105.669 1.00 . E E . 6 HIS ND1 1 1
1 2491 5 1 6 HIS NE2 N 21.344 13.638 107.620 1.00 . E E . 6 HIS NE2 1 1
1 2492 5 1 6 HIS O O 21.608 10.053 104.529 1.00 . E E . 6 HIS O 1 1
1 2493 5 1 7 ASP C C 19.270 10.565 106.641 1.00 . E E . 7 ASP C 1 1
1 2494 5 1 7 ASP CA C 20.158 9.323 106.794 1.00 . E E . 7 ASP CA 1 1
1 2495 5 1 7 ASP CB C 19.864 8.632 108.135 1.00 . E E . 7 ASP CB 1 1
1 2496 5 1 7 ASP CG C 20.855 7.488 108.348 1.00 . E E . 7 ASP CG 1 1
1 2497 5 1 7 ASP H H 22.095 9.714 107.574 1.00 . E E . 7 ASP H 1 1
1 2498 5 1 7 ASP HA H 19.936 8.628 106.000 1.00 . E E . 7 ASP HA 1 1
1 2499 5 1 7 ASP HB2 H 19.959 9.338 108.935 1.00 . E E . 7 ASP HB2 1 1
1 2500 5 1 7 ASP HB3 H 18.858 8.239 108.135 1.00 . E E . 7 ASP HB3 1 1
1 2501 5 1 7 ASP N N 21.577 9.695 106.741 1.00 . E E . 7 ASP N 1 1
1 2502 5 1 7 ASP O O 19.573 11.612 107.204 1.00 . E E . 7 ASP O 1 1
1 2503 5 1 7 ASP OD1 O 21.982 7.769 108.725 1.00 . E E . 7 ASP OD1 1 1
1 2504 5 1 7 ASP OD2 O 20.476 6.351 108.122 1.00 . E E . 7 ASP OD2 1 1
1 2505 5 1 8 SER C C 15.879 11.044 105.134 1.00 . E E . 8 SER C 1 1
1 2506 5 1 8 SER CA C 17.218 11.555 105.680 1.00 . E E . 8 SER CA 1 1
1 2507 5 1 8 SER CB C 17.821 12.603 104.726 1.00 . E E . 8 SER CB 1 1
1 2508 5 1 8 SER H H 17.986 9.572 105.461 1.00 . E E . 8 SER H 1 1
1 2509 5 1 8 SER HA H 17.012 12.024 106.624 1.00 . E E . 8 SER HA 1 1
1 2510 5 1 8 SER HB2 H 17.301 13.548 104.814 1.00 . E E . 8 SER HB2 1 1
1 2511 5 1 8 SER HB3 H 18.868 12.748 104.962 1.00 . E E . 8 SER HB3 1 1
1 2512 5 1 8 SER HG H 17.950 12.849 102.816 1.00 . E E . 8 SER HG 1 1
1 2513 5 1 8 SER N N 18.169 10.433 105.885 1.00 . E E . 8 SER N 1 1
1 2514 5 1 8 SER O O 15.613 9.844 105.137 1.00 . E E . 8 SER O 1 1
1 2515 5 1 8 SER OG O 17.691 12.142 103.410 1.00 . E E . 8 SER OG 1 1
1 2516 5 1 9 GLY C C 12.576 12.025 105.113 1.00 . E E . 9 GLY C 1 1
1 2517 5 1 9 GLY CA C 13.695 11.660 104.127 1.00 . E E . 9 GLY CA 1 1
1 2518 5 1 9 GLY H H 15.309 12.916 104.722 1.00 . E E . 9 GLY H 1 1
1 2519 5 1 9 GLY HA2 H 13.559 12.229 103.223 1.00 . E E . 9 GLY HA2 1 1
1 2520 5 1 9 GLY HA3 H 13.616 10.605 103.884 1.00 . E E . 9 GLY HA3 1 1
1 2521 5 1 9 GLY N N 15.032 11.979 104.681 1.00 . E E . 9 GLY N 1 1
1 2522 5 1 9 GLY O O 11.646 11.247 105.321 1.00 . E E . 9 GLY O 1 1
1 2523 5 1 10 TYR C C 10.274 13.853 106.036 1.00 . E E . 10 TYR C 1 1
1 2524 5 1 10 TYR CA C 11.659 13.672 106.687 1.00 . E E . 10 TYR CA 1 1
1 2525 5 1 10 TYR CB C 12.115 15.015 107.306 1.00 . E E . 10 TYR CB 1 1
1 2526 5 1 10 TYR CD1 C 13.637 16.153 105.595 1.00 . E E . 10 TYR CD1 1 1
1 2527 5 1 10 TYR CD2 C 11.327 16.899 105.776 1.00 . E E . 10 TYR CD2 1 1
1 2528 5 1 10 TYR CE1 C 13.858 17.098 104.585 1.00 . E E . 10 TYR CE1 1 1
1 2529 5 1 10 TYR CE2 C 11.557 17.841 104.766 1.00 . E E . 10 TYR CE2 1 1
1 2530 5 1 10 TYR CG C 12.366 16.047 106.199 1.00 . E E . 10 TYR CG 1 1
1 2531 5 1 10 TYR CZ C 12.820 17.940 104.172 1.00 . E E . 10 TYR CZ 1 1
1 2532 5 1 10 TYR H H 13.433 13.791 105.513 1.00 . E E . 10 TYR H 1 1
1 2533 5 1 10 TYR HA H 11.577 12.938 107.481 1.00 . E E . 10 TYR HA 1 1
1 2534 5 1 10 TYR HB2 H 11.359 15.380 107.986 1.00 . E E . 10 TYR HB2 1 1
1 2535 5 1 10 TYR HB3 H 13.032 14.857 107.865 1.00 . E E . 10 TYR HB3 1 1
1 2536 5 1 10 TYR HD1 H 14.443 15.504 105.912 1.00 . E E . 10 TYR HD1 1 1
1 2537 5 1 10 TYR HD2 H 10.349 16.828 106.232 1.00 . E E . 10 TYR HD2 1 1
1 2538 5 1 10 TYR HE1 H 14.832 17.179 104.123 1.00 . E E . 10 TYR HE1 1 1
1 2539 5 1 10 TYR HE2 H 10.759 18.492 104.443 1.00 . E E . 10 TYR HE2 1 1
1 2540 5 1 10 TYR HH H 12.414 18.703 102.470 1.00 . E E . 10 TYR HH 1 1
1 2541 5 1 10 TYR N N 12.670 13.212 105.717 1.00 . E E . 10 TYR N 1 1
1 2542 5 1 10 TYR O O 10.152 14.479 104.989 1.00 . E E . 10 TYR O 1 1
1 2543 5 1 10 TYR OH O 13.041 18.870 103.177 1.00 . E E . 10 TYR OH 1 1
1 2544 5 1 11 GLU C C 7.205 14.733 106.807 1.00 . E E . 11 GLU C 1 1
1 2545 5 1 11 GLU CA C 7.831 13.473 106.216 1.00 . E E . 11 GLU CA 1 1
1 2546 5 1 11 GLU CB C 6.977 12.253 106.661 1.00 . E E . 11 GLU CB 1 1
1 2547 5 1 11 GLU CD C 6.636 9.766 106.368 1.00 . E E . 11 GLU CD 1 1
1 2548 5 1 11 GLU CG C 7.416 10.994 105.908 1.00 . E E . 11 GLU CG 1 1
1 2549 5 1 11 GLU H H 9.384 12.871 107.546 1.00 . E E . 11 GLU H 1 1
1 2550 5 1 11 GLU HA H 7.810 13.545 105.129 1.00 . E E . 11 GLU HA 1 1
1 2551 5 1 11 GLU HB2 H 7.108 12.103 107.724 1.00 . E E . 11 GLU HB2 1 1
1 2552 5 1 11 GLU HB3 H 5.927 12.435 106.455 1.00 . E E . 11 GLU HB3 1 1
1 2553 5 1 11 GLU HG2 H 7.270 11.133 104.849 1.00 . E E . 11 GLU HG2 1 1
1 2554 5 1 11 GLU HG3 H 8.472 10.820 106.095 1.00 . E E . 11 GLU HG3 1 1
1 2555 5 1 11 GLU N N 9.223 13.333 106.698 1.00 . E E . 11 GLU N 1 1
1 2556 5 1 11 GLU O O 7.552 15.159 107.908 1.00 . E E . 11 GLU O 1 1
1 2557 5 1 11 GLU OE1 O 7.033 9.174 107.359 1.00 . E E . 11 GLU OE1 1 1
1 2558 5 1 11 GLU OE2 O 5.664 9.426 105.715 1.00 . E E . 11 GLU OE2 1 1
1 2559 5 1 12 VAL C C 4.129 16.456 105.820 1.00 . E E . 12 VAL C 1 1
1 2560 5 1 12 VAL CA C 5.506 16.479 106.509 1.00 . E E . 12 VAL CA 1 1
1 2561 5 1 12 VAL CB C 6.331 17.773 106.194 1.00 . E E . 12 VAL CB 1 1
1 2562 5 1 12 VAL CG1 C 6.864 17.730 104.748 1.00 . E E . 12 VAL CG1 1 1
1 2563 5 1 12 VAL CG2 C 5.457 19.055 106.389 1.00 . E E . 12 VAL CG2 1 1
1 2564 5 1 12 VAL H H 6.001 14.876 105.221 1.00 . E E . 12 VAL H 1 1
1 2565 5 1 12 VAL HA H 5.342 16.417 107.573 1.00 . E E . 12 VAL HA 1 1
1 2566 5 1 12 VAL HB H 7.181 17.819 106.871 1.00 . E E . 12 VAL HB 1 1
1 2567 5 1 12 VAL HG11 H 7.436 18.626 104.544 1.00 . E E . 12 VAL HG11 1 1
1 2568 5 1 12 VAL HG12 H 6.036 17.683 104.068 1.00 . E E . 12 VAL HG12 1 1
1 2569 5 1 12 VAL HG13 H 7.496 16.867 104.607 1.00 . E E . 12 VAL HG13 1 1
1 2570 5 1 12 VAL HG21 H 6.082 19.935 106.311 1.00 . E E . 12 VAL HG21 1 1
1 2571 5 1 12 VAL HG22 H 4.989 19.040 107.360 1.00 . E E . 12 VAL HG22 1 1
1 2572 5 1 12 VAL HG23 H 4.687 19.104 105.630 1.00 . E E . 12 VAL HG23 1 1
1 2573 5 1 12 VAL N N 6.243 15.292 106.075 1.00 . E E . 12 VAL N 1 1
1 2574 5 1 12 VAL O O 4.041 16.290 104.606 1.00 . E E . 12 VAL O 1 1
1 2575 5 1 13 HIS C C 0.775 17.639 106.672 1.00 . E E . 13 HIS C 1 1
1 2576 5 1 13 HIS CA C 1.665 16.530 106.067 1.00 . E E . 13 HIS CA 1 1
1 2577 5 1 13 HIS CB C 1.076 15.141 106.393 1.00 . E E . 13 HIS CB 1 1
1 2578 5 1 13 HIS CD2 C 3.137 13.479 106.352 1.00 . E E . 13 HIS CD2 1 1
1 2579 5 1 13 HIS CE1 C 2.637 12.418 104.530 1.00 . E E . 13 HIS CE1 1 1
1 2580 5 1 13 HIS CG C 1.990 14.038 105.867 1.00 . E E . 13 HIS CG 1 1
1 2581 5 1 13 HIS H H 3.172 16.679 107.584 1.00 . E E . 13 HIS H 1 1
1 2582 5 1 13 HIS HA H 1.671 16.657 104.986 1.00 . E E . 13 HIS HA 1 1
1 2583 5 1 13 HIS HB2 H 0.975 15.034 107.465 1.00 . E E . 13 HIS HB2 1 1
1 2584 5 1 13 HIS HB3 H 0.098 15.045 105.935 1.00 . E E . 13 HIS HB3 1 1
1 2585 5 1 13 HIS HD2 H 3.648 13.791 107.251 1.00 . E E . 13 HIS HD2 1 1
1 2586 5 1 13 HIS HE1 H 2.657 11.722 103.705 1.00 . E E . 13 HIS HE1 1 1
1 2587 5 1 13 HIS HE2 H 4.327 11.873 105.611 1.00 . E E . 13 HIS HE2 1 1
1 2588 5 1 13 HIS N N 3.044 16.581 106.611 1.00 . E E . 13 HIS N 1 1
1 2589 5 1 13 HIS ND1 N 1.689 13.349 104.704 1.00 . E E . 13 HIS ND1 1 1
1 2590 5 1 13 HIS NE2 N 3.546 12.452 105.507 1.00 . E E . 13 HIS NE2 1 1
1 2591 5 1 13 HIS O O 0.925 18.004 107.843 1.00 . E E . 13 HIS O 1 1
1 2592 5 1 14 HIS C C -2.296 19.348 105.335 1.00 . E E . 14 HIS C 1 1
1 2593 5 1 14 HIS CA C -1.102 19.224 106.309 1.00 . E E . 14 HIS CA 1 1
1 2594 5 1 14 HIS CB C -0.333 20.563 106.378 1.00 . E E . 14 HIS CB 1 1
1 2595 5 1 14 HIS CD2 C -2.363 22.258 106.568 1.00 . E E . 14 HIS CD2 1 1
1 2596 5 1 14 HIS CE1 C -1.732 23.280 108.372 1.00 . E E . 14 HIS CE1 1 1
1 2597 5 1 14 HIS CG C -1.182 21.670 106.968 1.00 . E E . 14 HIS CG 1 1
1 2598 5 1 14 HIS H H -0.243 17.821 104.936 1.00 . E E . 14 HIS H 1 1
1 2599 5 1 14 HIS HA H -1.481 18.976 107.295 1.00 . E E . 14 HIS HA 1 1
1 2600 5 1 14 HIS HB2 H 0.540 20.430 106.998 1.00 . E E . 14 HIS HB2 1 1
1 2601 5 1 14 HIS HB3 H -0.015 20.848 105.384 1.00 . E E . 14 HIS HB3 1 1
1 2602 5 1 14 HIS HD2 H -2.936 21.983 105.697 1.00 . E E . 14 HIS HD2 1 1
1 2603 5 1 14 HIS HE1 H -1.694 23.959 109.211 1.00 . E E . 14 HIS HE1 1 1
1 2604 5 1 14 HIS HE2 H -3.490 23.858 107.422 1.00 . E E . 14 HIS HE2 1 1
1 2605 5 1 14 HIS N N -0.168 18.160 105.858 1.00 . E E . 14 HIS N 1 1
1 2606 5 1 14 HIS ND1 N -0.804 22.340 108.120 1.00 . E E . 14 HIS ND1 1 1
1 2607 5 1 14 HIS NE2 N -2.704 23.273 107.458 1.00 . E E . 14 HIS NE2 1 1
1 2608 5 1 14 HIS O O -2.175 20.008 104.304 1.00 . E E . 14 HIS O 1 1
1 2609 5 1 15 GLN C C -5.586 19.745 105.403 1.00 . E E . 15 GLN C 1 1
1 2610 5 1 15 GLN CA C -4.606 18.755 104.821 1.00 . E E . 15 GLN CA 1 1
1 2611 5 1 15 GLN CB C -5.235 17.343 104.744 1.00 . E E . 15 GLN CB 1 1
1 2612 5 1 15 GLN CD C -6.172 15.405 106.078 1.00 . E E . 15 GLN CD 1 1
1 2613 5 1 15 GLN CG C -5.502 16.780 106.161 1.00 . E E . 15 GLN CG 1 1
1 2614 5 1 15 GLN H H -3.445 18.208 106.502 1.00 . E E . 15 GLN H 1 1
1 2615 5 1 15 GLN HA H -4.363 19.076 103.807 1.00 . E E . 15 GLN HA 1 1
1 2616 5 1 15 GLN HB2 H -6.165 17.387 104.188 1.00 . E E . 15 GLN HB2 1 1
1 2617 5 1 15 GLN HB3 H -4.552 16.678 104.227 1.00 . E E . 15 GLN HB3 1 1
1 2618 5 1 15 GLN HE21 H -5.758 15.136 104.152 1.00 . E E . 15 GLN HE21 1 1
1 2619 5 1 15 GLN HE22 H -6.609 13.869 104.895 1.00 . E E . 15 GLN HE22 1 1
1 2620 5 1 15 GLN HG2 H -4.568 16.683 106.694 1.00 . E E . 15 GLN HG2 1 1
1 2621 5 1 15 GLN HG3 H -6.149 17.448 106.707 1.00 . E E . 15 GLN HG3 1 1
1 2622 5 1 15 GLN N N -3.416 18.715 105.665 1.00 . E E . 15 GLN N 1 1
1 2623 5 1 15 GLN NE2 N -6.181 14.747 104.947 1.00 . E E . 15 GLN NE2 1 1
1 2624 5 1 15 GLN O O -5.300 20.429 106.386 1.00 . E E . 15 GLN O 1 1
1 2625 5 1 15 GLN OE1 O -6.705 14.922 107.074 1.00 . E E . 15 GLN OE1 1 1
1 2626 5 1 16 LYS C C -9.158 20.229 104.450 1.00 . E E . 16 LYS C 1 1
1 2627 5 1 16 LYS CA C -7.892 20.647 105.217 1.00 . E E . 16 LYS CA 1 1
1 2628 5 1 16 LYS CB C -7.548 22.125 104.926 1.00 . E E . 16 LYS CB 1 1
1 2629 5 1 16 LYS CD C -8.288 24.541 105.157 1.00 . E E . 16 LYS CD 1 1
1 2630 5 1 16 LYS CE C -9.414 25.482 105.625 1.00 . E E . 16 LYS CE 1 1
1 2631 5 1 16 LYS CG C -8.674 23.069 105.422 1.00 . E E . 16 LYS CG 1 1
1 2632 5 1 16 LYS H H -6.927 19.183 104.028 1.00 . E E . 16 LYS H 1 1
1 2633 5 1 16 LYS HA H -8.057 20.518 106.268 1.00 . E E . 16 LYS HA 1 1
1 2634 5 1 16 LYS HB2 H -6.625 22.374 105.433 1.00 . E E . 16 LYS HB2 1 1
1 2635 5 1 16 LYS HB3 H -7.411 22.260 103.861 1.00 . E E . 16 LYS HB3 1 1
1 2636 5 1 16 LYS HD2 H -7.378 24.777 105.693 1.00 . E E . 16 LYS HD2 1 1
1 2637 5 1 16 LYS HD3 H -8.122 24.686 104.098 1.00 . E E . 16 LYS HD3 1 1
1 2638 5 1 16 LYS HE2 H -10.326 25.256 105.091 1.00 . E E . 16 LYS HE2 1 1
1 2639 5 1 16 LYS HE3 H -9.577 25.354 106.687 1.00 . E E . 16 LYS HE3 1 1
1 2640 5 1 16 LYS HG2 H -9.594 22.846 104.898 1.00 . E E . 16 LYS HG2 1 1
1 2641 5 1 16 LYS HG3 H -8.822 22.923 106.483 1.00 . E E . 16 LYS HG3 1 1
1 2642 5 1 16 LYS HZ1 H -8.118 26.907 104.827 1.00 . E E . 16 LYS HZ1 1 1
1 2643 5 1 16 LYS HZ2 H -8.897 27.401 106.254 1.00 . E E . 16 LYS HZ2 1 1
1 2644 5 1 16 LYS HZ3 H -9.752 27.360 104.787 1.00 . E E . 16 LYS HZ3 1 1
1 2645 5 1 16 LYS N N -6.781 19.781 104.790 1.00 . E E . 16 LYS N 1 1
1 2646 5 1 16 LYS NZ N -9.015 26.894 105.353 1.00 . E E . 16 LYS NZ 1 1
1 2647 5 1 16 LYS O O -9.351 20.673 103.327 1.00 . E E . 16 LYS O 1 1
1 2648 5 1 17 LEU C C -12.508 19.141 105.197 1.00 . E E . 17 LEU C 1 1
1 2649 5 1 17 LEU CA C -11.236 18.834 104.372 1.00 . E E . 17 LEU CA 1 1
1 2650 5 1 17 LEU CB C -11.106 17.259 104.186 1.00 . E E . 17 LEU CB 1 1
1 2651 5 1 17 LEU CD1 C -9.190 17.319 102.488 1.00 . E E . 17 LEU CD1 1 1
1 2652 5 1 17 LEU CD2 C -10.699 15.300 102.610 1.00 . E E . 17 LEU CD2 1 1
1 2653 5 1 17 LEU CG C -10.633 16.839 102.760 1.00 . E E . 17 LEU CG 1 1
1 2654 5 1 17 LEU H H -9.789 19.021 105.938 1.00 . E E . 17 LEU H 1 1
1 2655 5 1 17 LEU HA H -11.358 19.303 103.407 1.00 . E E . 17 LEU HA 1 1
1 2656 5 1 17 LEU HB2 H -10.394 16.877 104.898 1.00 . E E . 17 LEU HB2 1 1
1 2657 5 1 17 LEU HB3 H -12.067 16.785 104.382 1.00 . E E . 17 LEU HB3 1 1
1 2658 5 1 17 LEU HD11 H -8.529 16.961 103.265 1.00 . E E . 17 LEU HD11 1 1
1 2659 5 1 17 LEU HD12 H -9.173 18.385 102.471 1.00 . E E . 17 LEU HD12 1 1
1 2660 5 1 17 LEU HD13 H -8.852 16.949 101.530 1.00 . E E . 17 LEU HD13 1 1
1 2661 5 1 17 LEU HD21 H -10.389 15.023 101.617 1.00 . E E . 17 LEU HD21 1 1
1 2662 5 1 17 LEU HD22 H -11.706 14.966 102.764 1.00 . E E . 17 LEU HD22 1 1
1 2663 5 1 17 LEU HD23 H -10.052 14.836 103.332 1.00 . E E . 17 LEU HD23 1 1
1 2664 5 1 17 LEU HG H -11.289 17.281 102.040 1.00 . E E . 17 LEU HG 1 1
1 2665 5 1 17 LEU N N -10.005 19.351 105.044 1.00 . E E . 17 LEU N 1 1
1 2666 5 1 17 LEU O O -12.466 19.294 106.413 1.00 . E E . 17 LEU O 1 1
1 2667 5 1 18 VAL C C -15.808 18.097 104.945 1.00 . E E . 18 VAL C 1 1
1 2668 5 1 18 VAL CA C -14.986 19.387 105.108 1.00 . E E . 18 VAL CA 1 1
1 2669 5 1 18 VAL CB C -15.698 20.571 104.403 1.00 . E E . 18 VAL CB 1 1
1 2670 5 1 18 VAL CG1 C -17.067 20.868 105.073 1.00 . E E . 18 VAL CG1 1 1
1 2671 5 1 18 VAL CG2 C -14.794 21.828 104.482 1.00 . E E . 18 VAL CG2 1 1
1 2672 5 1 18 VAL H H -13.608 19.009 103.520 1.00 . E E . 18 VAL H 1 1
1 2673 5 1 18 VAL HA H -14.890 19.614 106.167 1.00 . E E . 18 VAL HA 1 1
1 2674 5 1 18 VAL HB H -15.865 20.321 103.364 1.00 . E E . 18 VAL HB 1 1
1 2675 5 1 18 VAL HG11 H -16.915 21.099 106.116 1.00 . E E . 18 VAL HG11 1 1
1 2676 5 1 18 VAL HG12 H -17.716 20.009 104.987 1.00 . E E . 18 VAL HG12 1 1
1 2677 5 1 18 VAL HG13 H -17.535 21.711 104.583 1.00 . E E . 18 VAL HG13 1 1
1 2678 5 1 18 VAL HG21 H -13.852 21.637 103.989 1.00 . E E . 18 VAL HG21 1 1
1 2679 5 1 18 VAL HG22 H -14.614 22.082 105.516 1.00 . E E . 18 VAL HG22 1 1
1 2680 5 1 18 VAL HG23 H -15.288 22.657 103.992 1.00 . E E . 18 VAL HG23 1 1
1 2681 5 1 18 VAL N N -13.654 19.169 104.492 1.00 . E E . 18 VAL N 1 1
1 2682 5 1 18 VAL O O -15.971 17.618 103.808 1.00 . E E . 18 VAL O 1 1
1 2683 5 1 19 PHE C C -18.499 16.479 106.721 1.00 . E E . 19 PHE C 1 1
1 2684 5 1 19 PHE CA C -17.124 16.275 106.043 1.00 . E E . 19 PHE CA 1 1
1 2685 5 1 19 PHE CB C -16.333 15.146 106.779 1.00 . E E . 19 PHE CB 1 1
1 2686 5 1 19 PHE CD1 C -15.720 13.584 104.860 1.00 . E E . 19 PHE CD1 1 1
1 2687 5 1 19 PHE CD2 C -13.922 14.808 105.950 1.00 . E E . 19 PHE CD2 1 1
1 2688 5 1 19 PHE CE1 C -14.791 12.982 104.004 1.00 . E E . 19 PHE CE1 1 1
1 2689 5 1 19 PHE CE2 C -12.996 14.199 105.091 1.00 . E E . 19 PHE CE2 1 1
1 2690 5 1 19 PHE CG C -15.293 14.503 105.840 1.00 . E E . 19 PHE CG 1 1
1 2691 5 1 19 PHE CZ C -13.431 13.287 104.119 1.00 . E E . 19 PHE CZ 1 1
1 2692 5 1 19 PHE H H -16.149 17.957 106.958 1.00 . E E . 19 PHE H 1 1
1 2693 5 1 19 PHE HA H -17.306 15.968 105.012 1.00 . E E . 19 PHE HA 1 1
1 2694 5 1 19 PHE HB2 H -15.843 15.570 107.646 1.00 . E E . 19 PHE HB2 1 1
1 2695 5 1 19 PHE HB3 H -17.015 14.372 107.121 1.00 . E E . 19 PHE HB3 1 1
1 2696 5 1 19 PHE HD1 H -16.771 13.344 104.765 1.00 . E E . 19 PHE HD1 1 1
1 2697 5 1 19 PHE HD2 H -13.584 15.512 106.694 1.00 . E E . 19 PHE HD2 1 1
1 2698 5 1 19 PHE HE1 H -15.125 12.279 103.252 1.00 . E E . 19 PHE HE1 1 1
1 2699 5 1 19 PHE HE2 H -11.944 14.433 105.178 1.00 . E E . 19 PHE HE2 1 1
1 2700 5 1 19 PHE HZ H -12.716 12.817 103.459 1.00 . E E . 19 PHE HZ 1 1
1 2701 5 1 19 PHE N N -16.321 17.529 106.078 1.00 . E E . 19 PHE N 1 1
1 2702 5 1 19 PHE O O -18.578 16.811 107.908 1.00 . E E . 19 PHE O 1 1
1 2703 5 1 20 PHE C C -21.212 17.709 107.088 1.00 . E E . 20 PHE C 1 1
1 2704 5 1 20 PHE CA C -20.948 16.334 106.466 1.00 . E E . 20 PHE CA 1 1
1 2705 5 1 20 PHE CB C -21.199 15.205 107.494 1.00 . E E . 20 PHE CB 1 1
1 2706 5 1 20 PHE CD1 C -21.814 13.386 105.824 1.00 . E E . 20 PHE CD1 1 1
1 2707 5 1 20 PHE CD2 C -19.816 13.060 107.176 1.00 . E E . 20 PHE CD2 1 1
1 2708 5 1 20 PHE CE1 C -21.580 12.158 105.190 1.00 . E E . 20 PHE CE1 1 1
1 2709 5 1 20 PHE CE2 C -19.587 11.834 106.534 1.00 . E E . 20 PHE CE2 1 1
1 2710 5 1 20 PHE CG C -20.935 13.847 106.824 1.00 . E E . 20 PHE CG 1 1
1 2711 5 1 20 PHE CZ C -20.468 11.385 105.543 1.00 . E E . 20 PHE CZ 1 1
1 2712 5 1 20 PHE H H -19.437 15.941 105.022 1.00 . E E . 20 PHE H 1 1
1 2713 5 1 20 PHE HA H -21.629 16.209 105.636 1.00 . E E . 20 PHE HA 1 1
1 2714 5 1 20 PHE HB2 H -20.548 15.347 108.349 1.00 . E E . 20 PHE HB2 1 1
1 2715 5 1 20 PHE HB3 H -22.224 15.241 107.830 1.00 . E E . 20 PHE HB3 1 1
1 2716 5 1 20 PHE HD1 H -22.679 13.975 105.546 1.00 . E E . 20 PHE HD1 1 1
1 2717 5 1 20 PHE HD2 H -19.134 13.398 107.943 1.00 . E E . 20 PHE HD2 1 1
1 2718 5 1 20 PHE HE1 H -22.259 11.809 104.424 1.00 . E E . 20 PHE HE1 1 1
1 2719 5 1 20 PHE HE2 H -18.729 11.234 106.806 1.00 . E E . 20 PHE HE2 1 1
1 2720 5 1 20 PHE HZ H -20.288 10.441 105.049 1.00 . E E . 20 PHE HZ 1 1
1 2721 5 1 20 PHE N N -19.576 16.229 105.953 1.00 . E E . 20 PHE N 1 1
1 2722 5 1 20 PHE O O -21.284 17.847 108.311 1.00 . E E . 20 PHE O 1 1
1 2723 5 1 21 ALA C C -23.073 20.267 107.091 1.00 . E E . 21 ALA C 1 1
1 2724 5 1 21 ALA CA C -21.598 20.100 106.701 1.00 . E E . 21 ALA CA 1 1
1 2725 5 1 21 ALA CB C -21.203 21.114 105.610 1.00 . E E . 21 ALA CB 1 1
1 2726 5 1 21 ALA H H -21.277 18.567 105.268 1.00 . E E . 21 ALA H 1 1
1 2727 5 1 21 ALA HA H -20.983 20.290 107.574 1.00 . E E . 21 ALA HA 1 1
1 2728 5 1 21 ALA HB1 H -21.268 22.122 105.999 1.00 . E E . 21 ALA HB1 1 1
1 2729 5 1 21 ALA HB2 H -21.859 21.019 104.767 1.00 . E E . 21 ALA HB2 1 1
1 2730 5 1 21 ALA HB3 H -20.186 20.920 105.296 1.00 . E E . 21 ALA HB3 1 1
1 2731 5 1 21 ALA N N -21.349 18.735 106.231 1.00 . E E . 21 ALA N 1 1
1 2732 5 1 21 ALA O O -23.405 20.236 108.274 1.00 . E E . 21 ALA O 1 1
1 2733 5 1 22 GLU C C -26.095 19.383 105.786 1.00 . E E . 22 GLU C 1 1
1 2734 5 1 22 GLU CA C -25.378 20.598 106.342 1.00 . E E . 22 GLU CA 1 1
1 2735 5 1 22 GLU CB C -25.852 21.889 105.636 1.00 . E E . 22 GLU CB 1 1
1 2736 5 1 22 GLU CD C -27.771 23.480 105.260 1.00 . E E . 22 GLU CD 1 1
1 2737 5 1 22 GLU CG C -27.347 22.166 105.916 1.00 . E E . 22 GLU CG 1 1
1 2738 5 1 22 GLU H H -23.612 20.440 105.178 1.00 . E E . 22 GLU H 1 1
1 2739 5 1 22 GLU HA H -25.603 20.682 107.406 1.00 . E E . 22 GLU HA 1 1
1 2740 5 1 22 GLU HB2 H -25.262 22.718 106.008 1.00 . E E . 22 GLU HB2 1 1
1 2741 5 1 22 GLU HB3 H -25.695 21.798 104.569 1.00 . E E . 22 GLU HB3 1 1
1 2742 5 1 22 GLU HG2 H -27.950 21.364 105.516 1.00 . E E . 22 GLU HG2 1 1
1 2743 5 1 22 GLU HG3 H -27.507 22.235 106.982 1.00 . E E . 22 GLU HG3 1 1
1 2744 5 1 22 GLU N N -23.939 20.434 106.103 1.00 . E E . 22 GLU N 1 1
1 2745 5 1 22 GLU O O -26.315 19.294 104.577 1.00 . E E . 22 GLU O 1 1
1 2746 5 1 22 GLU OE1 O -28.160 23.445 104.105 1.00 . E E . 22 GLU OE1 1 1
1 2747 5 1 22 GLU OE2 O -27.704 24.500 105.925 1.00 . E E . 22 GLU OE2 1 1
1 2748 5 1 23 ASP C C -28.002 16.595 107.366 1.00 . E E . 23 ASP C 1 1
1 2749 5 1 23 ASP CA C -27.212 17.223 106.221 1.00 . E E . 23 ASP CA 1 1
1 2750 5 1 23 ASP CB C -26.206 16.179 105.664 1.00 . E E . 23 ASP CB 1 1
1 2751 5 1 23 ASP CG C -25.194 15.754 106.730 1.00 . E E . 23 ASP CG 1 1
1 2752 5 1 23 ASP H H -26.300 18.562 107.617 1.00 . E E . 23 ASP H 1 1
1 2753 5 1 23 ASP HA H -27.913 17.492 105.448 1.00 . E E . 23 ASP HA 1 1
1 2754 5 1 23 ASP HB2 H -26.740 15.298 105.331 1.00 . E E . 23 ASP HB2 1 1
1 2755 5 1 23 ASP HB3 H -25.676 16.610 104.826 1.00 . E E . 23 ASP HB3 1 1
1 2756 5 1 23 ASP N N -26.489 18.437 106.663 1.00 . E E . 23 ASP N 1 1
1 2757 5 1 23 ASP O O -27.497 16.506 108.456 1.00 . E E . 23 ASP O 1 1
1 2758 5 1 23 ASP OD1 O -25.475 14.806 107.445 1.00 . E E . 23 ASP OD1 1 1
1 2759 5 1 23 ASP OD2 O -24.157 16.388 106.811 1.00 . E E . 23 ASP OD2 1 1
1 2760 5 1 24 VAL C C -29.189 14.230 108.654 1.00 . E E . 24 VAL C 1 1
1 2761 5 1 24 VAL CA C -30.015 15.416 108.144 1.00 . E E . 24 VAL CA 1 1
1 2762 5 1 24 VAL CB C -31.380 14.944 107.557 1.00 . E E . 24 VAL CB 1 1
1 2763 5 1 24 VAL CG1 C -32.256 14.216 108.627 1.00 . E E . 24 VAL CG1 1 1
1 2764 5 1 24 VAL CG2 C -32.142 16.178 107.009 1.00 . E E . 24 VAL CG2 1 1
1 2765 5 1 24 VAL H H -29.574 16.144 106.184 1.00 . E E . 24 VAL H 1 1
1 2766 5 1 24 VAL HA H -30.193 16.101 108.964 1.00 . E E . 24 VAL HA 1 1
1 2767 5 1 24 VAL HB H -31.191 14.263 106.746 1.00 . E E . 24 VAL HB 1 1
1 2768 5 1 24 VAL HG11 H -31.842 13.245 108.851 1.00 . E E . 24 VAL HG11 1 1
1 2769 5 1 24 VAL HG12 H -33.263 14.081 108.250 1.00 . E E . 24 VAL HG12 1 1
1 2770 5 1 24 VAL HG13 H -32.293 14.808 109.529 1.00 . E E . 24 VAL HG13 1 1
1 2771 5 1 24 VAL HG21 H -32.316 16.882 107.810 1.00 . E E . 24 VAL HG21 1 1
1 2772 5 1 24 VAL HG22 H -33.091 15.866 106.598 1.00 . E E . 24 VAL HG22 1 1
1 2773 5 1 24 VAL HG23 H -31.558 16.655 106.231 1.00 . E E . 24 VAL HG23 1 1
1 2774 5 1 24 VAL N N -29.223 16.096 107.097 1.00 . E E . 24 VAL N 1 1
1 2775 5 1 24 VAL O O -28.168 13.906 108.058 1.00 . E E . 24 VAL O 1 1
1 2776 5 1 25 GLY C C -29.765 11.258 110.451 1.00 . E E . 25 GLY C 1 1
1 2777 5 1 25 GLY CA C -28.869 12.471 110.340 1.00 . E E . 25 GLY CA 1 1
1 2778 5 1 25 GLY H H -30.402 13.934 110.202 1.00 . E E . 25 GLY H 1 1
1 2779 5 1 25 GLY HA2 H -28.006 12.203 109.748 1.00 . E E . 25 GLY HA2 1 1
1 2780 5 1 25 GLY HA3 H -28.544 12.737 111.318 1.00 . E E . 25 GLY HA3 1 1
1 2781 5 1 25 GLY N N -29.598 13.613 109.757 1.00 . E E . 25 GLY N 1 1
1 2782 5 1 25 GLY O O -29.793 10.615 111.495 1.00 . E E . 25 GLY O 1 1
1 2783 5 1 26 SER C C -30.604 8.487 109.569 1.00 . E E . 26 SER C 1 1
1 2784 5 1 26 SER CA C -31.389 9.781 109.347 1.00 . E E . 26 SER CA 1 1
1 2785 5 1 26 SER CB C -32.196 9.738 108.015 1.00 . E E . 26 SER CB 1 1
1 2786 5 1 26 SER H H -30.400 11.490 108.555 1.00 . E E . 26 SER H 1 1
1 2787 5 1 26 SER HA H -32.094 9.891 110.162 1.00 . E E . 26 SER HA 1 1
1 2788 5 1 26 SER HB2 H -32.187 10.709 107.549 1.00 . E E . 26 SER HB2 1 1
1 2789 5 1 26 SER HB3 H -31.771 9.010 107.327 1.00 . E E . 26 SER HB3 1 1
1 2790 5 1 26 SER HG H -33.792 8.684 107.695 1.00 . E E . 26 SER HG 1 1
1 2791 5 1 26 SER N N -30.485 10.940 109.364 1.00 . E E . 26 SER N 1 1
1 2792 5 1 26 SER O O -29.436 8.519 109.956 1.00 . E E . 26 SER O 1 1
1 2793 5 1 26 SER OG O -33.545 9.398 108.287 1.00 . E E . 26 SER OG 1 1
1 2794 5 1 27 ASN C C -29.561 5.820 108.409 1.00 . E E . 27 ASN C 1 1
1 2795 5 1 27 ASN CA C -30.620 6.045 109.494 1.00 . E E . 27 ASN CA 1 1
1 2796 5 1 27 ASN CB C -31.700 4.940 109.436 1.00 . E E . 27 ASN CB 1 1
1 2797 5 1 27 ASN CG C -31.098 3.551 109.695 1.00 . E E . 27 ASN CG 1 1
1 2798 5 1 27 ASN H H -32.194 7.394 109.012 1.00 . E E . 27 ASN H 1 1
1 2799 5 1 27 ASN HA H -30.139 6.011 110.454 1.00 . E E . 27 ASN HA 1 1
1 2800 5 1 27 ASN HB2 H -32.454 5.141 110.183 1.00 . E E . 27 ASN HB2 1 1
1 2801 5 1 27 ASN HB3 H -32.160 4.952 108.460 1.00 . E E . 27 ASN HB3 1 1
1 2802 5 1 27 ASN HD21 H -31.306 3.670 111.666 1.00 . E E . 27 ASN HD21 1 1
1 2803 5 1 27 ASN HD22 H -30.607 2.232 111.096 1.00 . E E . 27 ASN HD22 1 1
1 2804 5 1 27 ASN N N -31.260 7.353 109.320 1.00 . E E . 27 ASN N 1 1
1 2805 5 1 27 ASN ND2 N -30.997 3.114 110.920 1.00 . E E . 27 ASN ND2 1 1
1 2806 5 1 27 ASN O O -29.796 5.086 107.456 1.00 . E E . 27 ASN O 1 1
1 2807 5 1 27 ASN OD1 O -30.702 2.859 108.757 1.00 . E E . 27 ASN OD1 1 1
1 2808 5 1 28 LYS C C -26.637 4.918 107.774 1.00 . E E . 28 LYS C 1 1
1 2809 5 1 28 LYS CA C -27.290 6.285 107.592 1.00 . E E . 28 LYS CA 1 1
1 2810 5 1 28 LYS CB C -26.213 7.384 107.793 1.00 . E E . 28 LYS CB 1 1
1 2811 5 1 28 LYS CD C -25.634 9.841 107.539 1.00 . E E . 28 LYS CD 1 1
1 2812 5 1 28 LYS CE C -26.146 11.213 107.055 1.00 . E E . 28 LYS CE 1 1
1 2813 5 1 28 LYS CG C -26.740 8.768 107.356 1.00 . E E . 28 LYS CG 1 1
1 2814 5 1 28 LYS H H -28.241 7.004 109.361 1.00 . E E . 28 LYS H 1 1
1 2815 5 1 28 LYS HA H -27.687 6.354 106.580 1.00 . E E . 28 LYS HA 1 1
1 2816 5 1 28 LYS HB2 H -25.940 7.421 108.838 1.00 . E E . 28 LYS HB2 1 1
1 2817 5 1 28 LYS HB3 H -25.330 7.146 107.204 1.00 . E E . 28 LYS HB3 1 1
1 2818 5 1 28 LYS HD2 H -25.369 9.906 108.586 1.00 . E E . 28 LYS HD2 1 1
1 2819 5 1 28 LYS HD3 H -24.759 9.563 106.967 1.00 . E E . 28 LYS HD3 1 1
1 2820 5 1 28 LYS HE2 H -26.384 11.155 106.004 1.00 . E E . 28 LYS HE2 1 1
1 2821 5 1 28 LYS HE3 H -27.033 11.480 107.607 1.00 . E E . 28 LYS HE3 1 1
1 2822 5 1 28 LYS HG2 H -27.032 8.726 106.313 1.00 . E E . 28 LYS HG2 1 1
1 2823 5 1 28 LYS HG3 H -27.601 9.032 107.956 1.00 . E E . 28 LYS HG3 1 1
1 2824 5 1 28 LYS HZ1 H -25.028 12.852 106.412 1.00 . E E . 28 LYS HZ1 1 1
1 2825 5 1 28 LYS HZ2 H -24.186 11.805 107.452 1.00 . E E . 28 LYS HZ2 1 1
1 2826 5 1 28 LYS HZ3 H -25.366 12.858 108.074 1.00 . E E . 28 LYS HZ3 1 1
1 2827 5 1 28 LYS N N -28.384 6.444 108.569 1.00 . E E . 28 LYS N 1 1
1 2828 5 1 28 LYS NZ N -25.102 12.263 107.264 1.00 . E E . 28 LYS NZ 1 1
1 2829 5 1 28 LYS O O -26.497 4.433 108.898 1.00 . E E . 28 LYS O 1 1
1 2830 5 1 29 GLY C C -24.222 3.130 107.444 1.00 . E E . 29 GLY C 1 1
1 2831 5 1 29 GLY CA C -25.546 3.022 106.702 1.00 . E E . 29 GLY CA 1 1
1 2832 5 1 29 GLY H H -26.338 4.763 105.798 1.00 . E E . 29 GLY H 1 1
1 2833 5 1 29 GLY HA2 H -26.181 2.299 107.200 1.00 . E E . 29 GLY HA2 1 1
1 2834 5 1 29 GLY HA3 H -25.357 2.691 105.693 1.00 . E E . 29 GLY HA3 1 1
1 2835 5 1 29 GLY N N -26.213 4.317 106.661 1.00 . E E . 29 GLY N 1 1
1 2836 5 1 29 GLY O O -23.968 4.132 108.113 1.00 . E E . 29 GLY O 1 1
1 2837 5 1 30 ALA C C -20.970 2.457 106.975 1.00 . E E . 30 ALA C 1 1
1 2838 5 1 30 ALA CA C -22.062 2.078 107.977 1.00 . E E . 30 ALA CA 1 1
1 2839 5 1 30 ALA CB C -21.799 0.667 108.519 1.00 . E E . 30 ALA CB 1 1
1 2840 5 1 30 ALA H H -23.639 1.332 106.764 1.00 . E E . 30 ALA H 1 1
1 2841 5 1 30 ALA HA H -22.038 2.777 108.815 1.00 . E E . 30 ALA HA 1 1
1 2842 5 1 30 ALA HB1 H -21.807 -0.040 107.701 1.00 . E E . 30 ALA HB1 1 1
1 2843 5 1 30 ALA HB2 H -22.576 0.402 109.223 1.00 . E E . 30 ALA HB2 1 1
1 2844 5 1 30 ALA HB3 H -20.839 0.638 109.019 1.00 . E E . 30 ALA HB3 1 1
1 2845 5 1 30 ALA N N -23.374 2.096 107.319 1.00 . E E . 30 ALA N 1 1
1 2846 5 1 30 ALA O O -20.698 1.715 106.033 1.00 . E E . 30 ALA O 1 1
1 2847 5 1 31 ILE C C -17.946 3.726 107.021 1.00 . E E . 31 ILE C 1 1
1 2848 5 1 31 ILE CA C -19.258 4.112 106.341 1.00 . E E . 31 ILE CA 1 1
1 2849 5 1 31 ILE CB C -19.388 5.655 106.211 1.00 . E E . 31 ILE CB 1 1
1 2850 5 1 31 ILE CD1 C -21.013 7.538 105.597 1.00 . E E . 31 ILE CD1 1 1
1 2851 5 1 31 ILE CG1 C -20.804 6.013 105.653 1.00 . E E . 31 ILE CG1 1 1
1 2852 5 1 31 ILE CG2 C -18.285 6.214 105.271 1.00 . E E . 31 ILE CG2 1 1
1 2853 5 1 31 ILE H H -20.602 4.146 107.976 1.00 . E E . 31 ILE H 1 1
1 2854 5 1 31 ILE HA H -19.303 3.659 105.350 1.00 . E E . 31 ILE HA 1 1
1 2855 5 1 31 ILE HB H -19.273 6.101 107.192 1.00 . E E . 31 ILE HB 1 1
1 2856 5 1 31 ILE HD11 H -20.799 7.974 106.563 1.00 . E E . 31 ILE HD11 1 1
1 2857 5 1 31 ILE HD12 H -22.038 7.748 105.330 1.00 . E E . 31 ILE HD12 1 1
1 2858 5 1 31 ILE HD13 H -20.358 7.966 104.854 1.00 . E E . 31 ILE HD13 1 1
1 2859 5 1 31 ILE HG12 H -20.910 5.607 104.658 1.00 . E E . 31 ILE HG12 1 1
1 2860 5 1 31 ILE HG13 H -21.567 5.586 106.289 1.00 . E E . 31 ILE HG13 1 1
1 2861 5 1 31 ILE HG21 H -18.349 7.291 105.228 1.00 . E E . 31 ILE HG21 1 1
1 2862 5 1 31 ILE HG22 H -18.417 5.817 104.281 1.00 . E E . 31 ILE HG22 1 1
1 2863 5 1 31 ILE HG23 H -17.307 5.940 105.637 1.00 . E E . 31 ILE HG23 1 1
1 2864 5 1 31 ILE N N -20.341 3.613 107.197 1.00 . E E . 31 ILE N 1 1
1 2865 5 1 31 ILE O O -17.816 3.870 108.241 1.00 . E E . 31 ILE O 1 1
1 2866 5 1 32 ILE C C -14.570 2.903 105.812 1.00 . E E . 32 ILE C 1 1
1 2867 5 1 32 ILE CA C -15.678 2.788 106.836 1.00 . E E . 32 ILE CA 1 1
1 2868 5 1 32 ILE CB C -15.723 1.326 107.416 1.00 . E E . 32 ILE CB 1 1
1 2869 5 1 32 ILE CD1 C -15.730 -1.174 106.861 1.00 . E E . 32 ILE CD1 1 1
1 2870 5 1 32 ILE CG1 C -16.040 0.241 106.325 1.00 . E E . 32 ILE CG1 1 1
1 2871 5 1 32 ILE CG2 C -16.794 1.231 108.516 1.00 . E E . 32 ILE CG2 1 1
1 2872 5 1 32 ILE H H -17.131 3.105 105.289 1.00 . E E . 32 ILE H 1 1
1 2873 5 1 32 ILE HA H -15.421 3.465 107.646 1.00 . E E . 32 ILE HA 1 1
1 2874 5 1 32 ILE HB H -14.753 1.110 107.867 1.00 . E E . 32 ILE HB 1 1
1 2875 5 1 32 ILE HD11 H -16.210 -1.321 107.813 1.00 . E E . 32 ILE HD11 1 1
1 2876 5 1 32 ILE HD12 H -14.663 -1.288 106.983 1.00 . E E . 32 ILE HD12 1 1
1 2877 5 1 32 ILE HD13 H -16.092 -1.911 106.159 1.00 . E E . 32 ILE HD13 1 1
1 2878 5 1 32 ILE HG12 H -17.085 0.289 106.056 1.00 . E E . 32 ILE HG12 1 1
1 2879 5 1 32 ILE HG13 H -15.434 0.409 105.452 1.00 . E E . 32 ILE HG13 1 1
1 2880 5 1 32 ILE HG21 H -16.762 0.252 108.962 1.00 . E E . 32 ILE HG21 1 1
1 2881 5 1 32 ILE HG22 H -17.776 1.367 108.093 1.00 . E E . 32 ILE HG22 1 1
1 2882 5 1 32 ILE HG23 H -16.617 1.975 109.270 1.00 . E E . 32 ILE HG23 1 1
1 2883 5 1 32 ILE N N -16.974 3.208 106.254 1.00 . E E . 32 ILE N 1 1
1 2884 5 1 32 ILE O O -14.774 3.398 104.710 1.00 . E E . 32 ILE O 1 1
1 2885 5 1 33 GLY C C -11.867 3.945 104.939 1.00 . E E . 33 GLY C 1 1
1 2886 5 1 33 GLY CA C -12.217 2.502 105.310 1.00 . E E . 33 GLY CA 1 1
1 2887 5 1 33 GLY H H -13.282 2.073 107.099 1.00 . E E . 33 GLY H 1 1
1 2888 5 1 33 GLY HA2 H -11.371 2.051 105.809 1.00 . E E . 33 GLY HA2 1 1
1 2889 5 1 33 GLY HA3 H -12.427 1.948 104.405 1.00 . E E . 33 GLY HA3 1 1
1 2890 5 1 33 GLY N N -13.384 2.447 106.199 1.00 . E E . 33 GLY N 1 1
1 2891 5 1 33 GLY O O -10.988 4.189 104.111 1.00 . E E . 33 GLY O 1 1
1 2892 5 1 34 LEU C C -11.068 6.791 106.000 1.00 . E E . 34 LEU C 1 1
1 2893 5 1 34 LEU CA C -12.370 6.331 105.306 1.00 . E E . 34 LEU CA 1 1
1 2894 5 1 34 LEU CB C -13.611 7.122 105.854 1.00 . E E . 34 LEU CB 1 1
1 2895 5 1 34 LEU CD1 C -15.169 9.115 105.646 1.00 . E E . 34 LEU CD1 1 1
1 2896 5 1 34 LEU CD2 C -12.701 9.416 105.118 1.00 . E E . 34 LEU CD2 1 1
1 2897 5 1 34 LEU CG C -13.907 8.437 105.058 1.00 . E E . 34 LEU CG 1 1
1 2898 5 1 34 LEU H H -13.265 4.625 106.200 1.00 . E E . 34 LEU H 1 1
1 2899 5 1 34 LEU HA H -12.281 6.498 104.235 1.00 . E E . 34 LEU HA 1 1
1 2900 5 1 34 LEU HB2 H -14.481 6.479 105.779 1.00 . E E . 34 LEU HB2 1 1
1 2901 5 1 34 LEU HB3 H -13.463 7.366 106.901 1.00 . E E . 34 LEU HB3 1 1
1 2902 5 1 34 LEU HD11 H -15.003 9.350 106.688 1.00 . E E . 34 LEU HD11 1 1
1 2903 5 1 34 LEU HD12 H -16.012 8.443 105.561 1.00 . E E . 34 LEU HD12 1 1
1 2904 5 1 34 LEU HD13 H -15.382 10.024 105.101 1.00 . E E . 34 LEU HD13 1 1
1 2905 5 1 34 LEU HD21 H -11.905 9.033 104.503 1.00 . E E . 34 LEU HD21 1 1
1 2906 5 1 34 LEU HD22 H -12.353 9.519 106.137 1.00 . E E . 34 LEU HD22 1 1
1 2907 5 1 34 LEU HD23 H -12.995 10.390 104.742 1.00 . E E . 34 LEU HD23 1 1
1 2908 5 1 34 LEU HG H -14.104 8.180 104.024 1.00 . E E . 34 LEU HG 1 1
1 2909 5 1 34 LEU N N -12.577 4.895 105.557 1.00 . E E . 34 LEU N 1 1
1 2910 5 1 34 LEU O O -10.899 6.590 107.201 1.00 . E E . 34 LEU O 1 1
1 2911 5 1 35 MET C C -8.323 8.956 104.813 1.00 . E E . 35 MET C 1 1
1 2912 5 1 35 MET CA C -8.901 7.933 105.783 1.00 . E E . 35 MET CA 1 1
1 2913 5 1 35 MET CB C -7.903 6.783 106.010 1.00 . E E . 35 MET CB 1 1
1 2914 5 1 35 MET CE C -4.048 6.856 107.510 1.00 . E E . 35 MET CE 1 1
1 2915 5 1 35 MET CG C -6.549 7.309 106.549 1.00 . E E . 35 MET CG 1 1
1 2916 5 1 35 MET H H -10.365 7.567 104.297 1.00 . E E . 35 MET H 1 1
1 2917 5 1 35 MET HA H -9.090 8.433 106.711 1.00 . E E . 35 MET HA 1 1
1 2918 5 1 35 MET HB2 H -8.326 6.089 106.726 1.00 . E E . 35 MET HB2 1 1
1 2919 5 1 35 MET HB3 H -7.741 6.265 105.075 1.00 . E E . 35 MET HB3 1 1
1 2920 5 1 35 MET HE1 H -3.373 6.208 108.038 1.00 . E E . 35 MET HE1 1 1
1 2921 5 1 35 MET HE2 H -4.337 7.670 108.155 1.00 . E E . 35 MET HE2 1 1
1 2922 5 1 35 MET HE3 H -3.562 7.250 106.628 1.00 . E E . 35 MET HE3 1 1
1 2923 5 1 35 MET HG2 H -6.041 7.884 105.787 1.00 . E E . 35 MET HG2 1 1
1 2924 5 1 35 MET HG3 H -6.712 7.932 107.412 1.00 . E E . 35 MET HG3 1 1
1 2925 5 1 35 MET N N -10.165 7.423 105.241 1.00 . E E . 35 MET N 1 1
1 2926 5 1 35 MET O O -8.562 8.854 103.638 1.00 . E E . 35 MET O 1 1
1 2927 5 1 35 MET SD S -5.509 5.910 107.020 1.00 . E E . 35 MET SD 1 1
1 2928 5 1 36 VAL C C -5.748 11.534 105.214 1.00 . E E . 36 VAL C 1 1
1 2929 5 1 36 VAL CA C -6.950 10.961 104.478 1.00 . E E . 36 VAL CA 1 1
1 2930 5 1 36 VAL CB C -7.975 12.100 104.142 1.00 . E E . 36 VAL CB 1 1
1 2931 5 1 36 VAL CG1 C -9.181 11.547 103.317 1.00 . E E . 36 VAL CG1 1 1
1 2932 5 1 36 VAL CG2 C -8.537 12.781 105.433 1.00 . E E . 36 VAL CG2 1 1
1 2933 5 1 36 VAL H H -7.398 9.964 106.279 1.00 . E E . 36 VAL H 1 1
1 2934 5 1 36 VAL HA H -6.600 10.523 103.550 1.00 . E E . 36 VAL HA 1 1
1 2935 5 1 36 VAL HB H -7.460 12.846 103.537 1.00 . E E . 36 VAL HB 1 1
1 2936 5 1 36 VAL HG11 H -9.841 10.969 103.948 1.00 . E E . 36 VAL HG11 1 1
1 2937 5 1 36 VAL HG12 H -8.826 10.923 102.517 1.00 . E E . 36 VAL HG12 1 1
1 2938 5 1 36 VAL HG13 H -9.746 12.380 102.913 1.00 . E E . 36 VAL HG13 1 1
1 2939 5 1 36 VAL HG21 H -8.892 13.767 105.204 1.00 . E E . 36 VAL HG21 1 1
1 2940 5 1 36 VAL HG22 H -7.781 12.866 106.196 1.00 . E E . 36 VAL HG22 1 1
1 2941 5 1 36 VAL HG23 H -9.364 12.195 105.801 1.00 . E E . 36 VAL HG23 1 1
1 2942 5 1 36 VAL N N -7.558 9.938 105.316 1.00 . E E . 36 VAL N 1 1
1 2943 5 1 36 VAL O O -5.600 11.349 106.421 1.00 . E E . 36 VAL O 1 1
1 2944 5 1 37 GLY C C -2.847 11.867 105.790 1.00 . E E . 37 GLY C 1 1
1 2945 5 1 37 GLY CA C -3.736 12.874 105.072 1.00 . E E . 37 GLY CA 1 1
1 2946 5 1 37 GLY H H -5.105 12.362 103.534 1.00 . E E . 37 GLY H 1 1
1 2947 5 1 37 GLY HA2 H -3.167 13.346 104.287 1.00 . E E . 37 GLY HA2 1 1
1 2948 5 1 37 GLY HA3 H -4.048 13.628 105.782 1.00 . E E . 37 GLY HA3 1 1
1 2949 5 1 37 GLY N N -4.922 12.240 104.489 1.00 . E E . 37 GLY N 1 1
1 2950 5 1 37 GLY O O -2.690 11.922 107.018 1.00 . E E . 37 GLY O 1 1
1 2951 5 1 38 GLY C C -1.478 8.606 104.836 1.00 . E E . 38 GLY C 1 1
1 2952 5 1 38 GLY CA C -1.336 9.931 105.577 1.00 . E E . 38 GLY CA 1 1
1 2953 5 1 38 GLY H H -2.396 10.977 104.043 1.00 . E E . 38 GLY H 1 1
1 2954 5 1 38 GLY HA2 H -0.316 10.277 105.474 1.00 . E E . 38 GLY HA2 1 1
1 2955 5 1 38 GLY HA3 H -1.542 9.762 106.631 1.00 . E E . 38 GLY HA3 1 1
1 2956 5 1 38 GLY N N -2.242 10.954 105.018 1.00 . E E . 38 GLY N 1 1
1 2957 5 1 38 GLY O O -2.160 8.530 103.815 1.00 . E E . 38 GLY O 1 1
1 2958 5 1 39 VAL C C -1.243 5.176 105.814 1.00 . E E . 39 VAL C 1 1
1 2959 5 1 39 VAL CA C -0.822 6.208 104.779 1.00 . E E . 39 VAL CA 1 1
1 2960 5 1 39 VAL CB C 0.594 5.894 104.226 1.00 . E E . 39 VAL CB 1 1
1 2961 5 1 39 VAL CG1 C 0.956 6.934 103.141 1.00 . E E . 39 VAL CG1 1 1
1 2962 5 1 39 VAL CG2 C 1.666 5.965 105.349 1.00 . E E . 39 VAL CG2 1 1
1 2963 5 1 39 VAL H H -0.287 7.709 106.170 1.00 . E E . 39 VAL H 1 1
1 2964 5 1 39 VAL HA H -1.528 6.160 103.967 1.00 . E E . 39 VAL HA 1 1
1 2965 5 1 39 VAL HB H 0.592 4.902 103.782 1.00 . E E . 39 VAL HB 1 1
1 2966 5 1 39 VAL HG11 H 0.209 6.920 102.375 1.00 . E E . 39 VAL HG11 1 1
1 2967 5 1 39 VAL HG12 H 1.921 6.694 102.720 1.00 . E E . 39 VAL HG12 1 1
1 2968 5 1 39 VAL HG13 H 0.997 7.924 103.576 1.00 . E E . 39 VAL HG13 1 1
1 2969 5 1 39 VAL HG21 H 2.609 5.603 104.973 1.00 . E E . 39 VAL HG21 1 1
1 2970 5 1 39 VAL HG22 H 1.376 5.361 106.197 1.00 . E E . 39 VAL HG22 1 1
1 2971 5 1 39 VAL HG23 H 1.788 6.992 105.656 1.00 . E E . 39 VAL HG23 1 1
1 2972 5 1 39 VAL N N -0.811 7.559 105.366 1.00 . E E . 39 VAL N 1 1
1 2973 5 1 39 VAL O O -1.104 5.408 107.006 1.00 . E E . 39 VAL O 1 1
1 2974 5 1 40 VAL C C -3.404 3.366 107.020 1.00 . E E . 40 VAL C 1 1
1 2975 5 1 40 VAL CA C -2.192 2.946 106.192 1.00 . E E . 40 VAL CA 1 1
1 2976 5 1 40 VAL CB C -1.025 2.445 107.093 1.00 . E E . 40 VAL CB 1 1
1 2977 5 1 40 VAL CG1 C -1.452 1.184 107.880 1.00 . E E . 40 VAL CG1 1 1
1 2978 5 1 40 VAL CG2 C 0.201 2.119 106.200 1.00 . E E . 40 VAL CG2 1 1
1 2979 5 1 40 VAL H H -1.829 3.937 104.363 1.00 . E E . 40 VAL H 1 1
1 2980 5 1 40 VAL HA H -2.498 2.135 105.549 1.00 . E E . 40 VAL HA 1 1
1 2981 5 1 40 VAL HB H -0.752 3.212 107.801 1.00 . E E . 40 VAL HB 1 1
1 2982 5 1 40 VAL HG11 H -0.607 0.798 108.440 1.00 . E E . 40 VAL HG11 1 1
1 2983 5 1 40 VAL HG12 H -1.800 0.435 107.195 1.00 . E E . 40 VAL HG12 1 1
1 2984 5 1 40 VAL HG13 H -2.248 1.427 108.565 1.00 . E E . 40 VAL HG13 1 1
1 2985 5 1 40 VAL HG21 H -0.074 1.370 105.467 1.00 . E E . 40 VAL HG21 1 1
1 2986 5 1 40 VAL HG22 H 0.996 1.733 106.815 1.00 . E E . 40 VAL HG22 1 1
1 2987 5 1 40 VAL HG23 H 0.538 3.013 105.694 1.00 . E E . 40 VAL HG23 1 1
1 2988 5 1 40 VAL N N -1.750 4.041 105.331 1.00 . E E . 40 VAL N 1 1
1 2989 5 1 40 VAL O O -3.223 3.741 108.165 1.00 . E E . 40 VAL O 1 1
1 2990 5 1 40 VAL OXT O -4.502 3.296 106.488 1.00 . E E . 40 VAL OXT 1 1
1 2991 6 1 1 ASP C C -47.097 24.237 107.956 1.00 . F F . 1 ASP C 1 1
1 2992 6 1 1 ASP CA C -48.419 24.737 108.535 1.00 . F F . 1 ASP CA 1 1
1 2993 6 1 1 ASP CB C -48.452 24.543 110.059 1.00 . F F . 1 ASP CB 1 1
1 2994 6 1 1 ASP CG C -49.787 25.029 110.621 1.00 . F F . 1 ASP CG 1 1
1 2995 6 1 1 ASP H1 H -50.326 24.625 107.708 1.00 . F F . 1 ASP H1 1 1
1 2996 6 1 1 ASP H2 H -49.869 23.244 108.586 1.00 . F F . 1 ASP H2 1 1
1 2997 6 1 1 ASP H3 H -49.218 23.527 107.042 1.00 . F F . 1 ASP H3 1 1
1 2998 6 1 1 ASP HA H -48.532 25.788 108.300 1.00 . F F . 1 ASP HA 1 1
1 2999 6 1 1 ASP HB2 H -48.331 23.493 110.289 1.00 . F F . 1 ASP HB2 1 1
1 3000 6 1 1 ASP HB3 H -47.648 25.105 110.515 1.00 . F F . 1 ASP HB3 1 1
1 3001 6 1 1 ASP N N -49.543 23.976 107.922 1.00 . F F . 1 ASP N 1 1
1 3002 6 1 1 ASP O O -47.081 23.406 107.047 1.00 . F F . 1 ASP O 1 1
1 3003 6 1 1 ASP OD1 O -49.904 26.217 110.869 1.00 . F F . 1 ASP OD1 1 1
1 3004 6 1 1 ASP OD2 O -50.669 24.205 110.797 1.00 . F F . 1 ASP OD2 1 1
1 3005 6 1 2 ALA C C -44.277 22.993 108.576 1.00 . F F . 2 ALA C 1 1
1 3006 6 1 2 ALA CA C -44.647 24.368 108.018 1.00 . F F . 2 ALA CA 1 1
1 3007 6 1 2 ALA CB C -43.620 25.414 108.484 1.00 . F F . 2 ALA CB 1 1
1 3008 6 1 2 ALA H H -46.065 25.416 109.205 1.00 . F F . 2 ALA H 1 1
1 3009 6 1 2 ALA HA H -44.635 24.331 106.930 1.00 . F F . 2 ALA HA 1 1
1 3010 6 1 2 ALA HB1 H -43.602 25.453 109.566 1.00 . F F . 2 ALA HB1 1 1
1 3011 6 1 2 ALA HB2 H -43.897 26.384 108.099 1.00 . F F . 2 ALA HB2 1 1
1 3012 6 1 2 ALA HB3 H -42.635 25.150 108.118 1.00 . F F . 2 ALA HB3 1 1
1 3013 6 1 2 ALA N N -45.985 24.756 108.485 1.00 . F F . 2 ALA N 1 1
1 3014 6 1 2 ALA O O -44.379 22.767 109.788 1.00 . F F . 2 ALA O 1 1
1 3015 6 1 3 GLU C C -41.978 20.444 107.779 1.00 . F F . 3 GLU C 1 1
1 3016 6 1 3 GLU CA C -43.457 20.702 108.100 1.00 . F F . 3 GLU CA 1 1
1 3017 6 1 3 GLU CB C -44.337 19.680 107.345 1.00 . F F . 3 GLU CB 1 1
1 3018 6 1 3 GLU CD C -46.699 18.899 106.894 1.00 . F F . 3 GLU CD 1 1
1 3019 6 1 3 GLU CG C -45.835 19.917 107.649 1.00 . F F . 3 GLU CG 1 1
1 3020 6 1 3 GLU H H -43.784 22.323 106.733 1.00 . F F . 3 GLU H 1 1
1 3021 6 1 3 GLU HA H -43.604 20.558 109.167 1.00 . F F . 3 GLU HA 1 1
1 3022 6 1 3 GLU HB2 H -44.171 19.782 106.279 1.00 . F F . 3 GLU HB2 1 1
1 3023 6 1 3 GLU HB3 H -44.065 18.678 107.655 1.00 . F F . 3 GLU HB3 1 1
1 3024 6 1 3 GLU HG2 H -46.010 19.810 108.711 1.00 . F F . 3 GLU HG2 1 1
1 3025 6 1 3 GLU HG3 H -46.115 20.914 107.340 1.00 . F F . 3 GLU HG3 1 1
1 3026 6 1 3 GLU N N -43.843 22.074 107.691 1.00 . F F . 3 GLU N 1 1
1 3027 6 1 3 GLU O O -41.635 20.265 106.629 1.00 . F F . 3 GLU O 1 1
1 3028 6 1 3 GLU OE1 O -47.060 19.181 105.762 1.00 . F F . 3 GLU OE1 1 1
1 3029 6 1 3 GLU OE2 O -46.983 17.856 107.459 1.00 . F F . 3 GLU OE2 1 1
1 3030 6 1 4 PHE C C -39.453 18.696 108.231 1.00 . F F . 4 PHE C 1 1
1 3031 6 1 4 PHE CA C -39.679 20.158 108.627 1.00 . F F . 4 PHE CA 1 1
1 3032 6 1 4 PHE CB C -38.938 20.477 109.940 1.00 . F F . 4 PHE CB 1 1
1 3033 6 1 4 PHE CD1 C -40.040 22.728 110.436 1.00 . F F . 4 PHE CD1 1 1
1 3034 6 1 4 PHE CD2 C -37.637 22.681 110.056 1.00 . F F . 4 PHE CD2 1 1
1 3035 6 1 4 PHE CE1 C -39.980 24.111 110.617 1.00 . F F . 4 PHE CE1 1 1
1 3036 6 1 4 PHE CE2 C -37.586 24.064 110.239 1.00 . F F . 4 PHE CE2 1 1
1 3037 6 1 4 PHE CG C -38.869 21.998 110.155 1.00 . F F . 4 PHE CG 1 1
1 3038 6 1 4 PHE CZ C -38.755 24.779 110.520 1.00 . F F . 4 PHE CZ 1 1
1 3039 6 1 4 PHE H H -41.464 20.549 109.713 1.00 . F F . 4 PHE H 1 1
1 3040 6 1 4 PHE HA H -39.290 20.791 107.836 1.00 . F F . 4 PHE HA 1 1
1 3041 6 1 4 PHE HB2 H -39.461 20.020 110.753 1.00 . F F . 4 PHE HB2 1 1
1 3042 6 1 4 PHE HB3 H -37.946 20.071 109.909 1.00 . F F . 4 PHE HB3 1 1
1 3043 6 1 4 PHE HD1 H -40.989 22.230 110.509 1.00 . F F . 4 PHE HD1 1 1
1 3044 6 1 4 PHE HD2 H -36.728 22.137 109.833 1.00 . F F . 4 PHE HD2 1 1
1 3045 6 1 4 PHE HE1 H -40.883 24.667 110.833 1.00 . F F . 4 PHE HE1 1 1
1 3046 6 1 4 PHE HE2 H -36.641 24.582 110.162 1.00 . F F . 4 PHE HE2 1 1
1 3047 6 1 4 PHE HZ H -38.712 25.849 110.661 1.00 . F F . 4 PHE HZ 1 1
1 3048 6 1 4 PHE N N -41.120 20.411 108.807 1.00 . F F . 4 PHE N 1 1
1 3049 6 1 4 PHE O O -40.388 17.902 108.216 1.00 . F F . 4 PHE O 1 1
1 3050 6 1 5 ARG C C -37.961 15.999 108.609 1.00 . F F . 5 ARG C 1 1
1 3051 6 1 5 ARG CA C -37.861 16.999 107.447 1.00 . F F . 5 ARG CA 1 1
1 3052 6 1 5 ARG CB C -36.395 16.965 106.885 1.00 . F F . 5 ARG CB 1 1
1 3053 6 1 5 ARG CD C -34.725 18.112 105.358 1.00 . F F . 5 ARG CD 1 1
1 3054 6 1 5 ARG CG C -36.155 18.146 105.919 1.00 . F F . 5 ARG CG 1 1
1 3055 6 1 5 ARG CZ C -33.352 19.554 103.915 1.00 . F F . 5 ARG CZ 1 1
1 3056 6 1 5 ARG H H -37.501 19.042 107.900 1.00 . F F . 5 ARG H 1 1
1 3057 6 1 5 ARG HA H -38.546 16.695 106.661 1.00 . F F . 5 ARG HA 1 1
1 3058 6 1 5 ARG HB2 H -35.683 17.036 107.702 1.00 . F F . 5 ARG HB2 1 1
1 3059 6 1 5 ARG HB3 H -36.231 16.031 106.361 1.00 . F F . 5 ARG HB3 1 1
1 3060 6 1 5 ARG HD2 H -34.016 18.177 106.173 1.00 . F F . 5 ARG HD2 1 1
1 3061 6 1 5 ARG HD3 H -34.567 17.186 104.818 1.00 . F F . 5 ARG HD3 1 1
1 3062 6 1 5 ARG HE H -35.319 19.792 104.206 1.00 . F F . 5 ARG HE 1 1
1 3063 6 1 5 ARG HG2 H -36.843 18.090 105.108 1.00 . F F . 5 ARG HG2 1 1
1 3064 6 1 5 ARG HG3 H -36.302 19.080 106.437 1.00 . F F . 5 ARG HG3 1 1
1 3065 6 1 5 ARG HH11 H -32.354 18.098 104.864 1.00 . F F . 5 ARG HH11 1 1
1 3066 6 1 5 ARG HH12 H -31.402 19.103 103.824 1.00 . F F . 5 ARG HH12 1 1
1 3067 6 1 5 ARG HH21 H -34.071 21.089 102.851 1.00 . F F . 5 ARG HH21 1 1
1 3068 6 1 5 ARG HH22 H -32.373 20.793 102.686 1.00 . F F . 5 ARG HH22 1 1
1 3069 6 1 5 ARG N N -38.201 18.358 107.883 1.00 . F F . 5 ARG N 1 1
1 3070 6 1 5 ARG NE N -34.540 19.246 104.445 1.00 . F F . 5 ARG NE 1 1
1 3071 6 1 5 ARG NH1 N -32.286 18.865 104.225 1.00 . F F . 5 ARG NH1 1 1
1 3072 6 1 5 ARG NH2 N -33.257 20.557 103.086 1.00 . F F . 5 ARG NH2 1 1
1 3073 6 1 5 ARG O O -37.441 16.238 109.683 1.00 . F F . 5 ARG O 1 1
1 3074 6 1 6 HIS C C -37.714 12.723 109.180 1.00 . F F . 6 HIS C 1 1
1 3075 6 1 6 HIS CA C -38.771 13.814 109.405 1.00 . F F . 6 HIS CA 1 1
1 3076 6 1 6 HIS CB C -40.206 13.225 109.308 1.00 . F F . 6 HIS CB 1 1
1 3077 6 1 6 HIS CD2 C -39.700 11.506 111.229 1.00 . F F . 6 HIS CD2 1 1
1 3078 6 1 6 HIS CE1 C -41.029 9.919 110.618 1.00 . F F . 6 HIS CE1 1 1
1 3079 6 1 6 HIS CG C -40.328 11.939 110.097 1.00 . F F . 6 HIS CG 1 1
1 3080 6 1 6 HIS H H -38.995 14.713 107.488 1.00 . F F . 6 HIS H 1 1
1 3081 6 1 6 HIS HA H -38.631 14.229 110.403 1.00 . F F . 6 HIS HA 1 1
1 3082 6 1 6 HIS HB2 H -40.917 13.943 109.699 1.00 . F F . 6 HIS HB2 1 1
1 3083 6 1 6 HIS HB3 H -40.444 13.035 108.276 1.00 . F F . 6 HIS HB3 1 1
1 3084 6 1 6 HIS HD2 H -38.973 12.064 111.767 1.00 . F F . 6 HIS HD2 1 1
1 3085 6 1 6 HIS HE1 H -41.571 8.988 110.581 1.00 . F F . 6 HIS HE1 1 1
1 3086 6 1 6 HIS HE2 H -39.865 9.684 112.330 1.00 . F F . 6 HIS HE2 1 1
1 3087 6 1 6 HIS N N -38.617 14.863 108.377 1.00 . F F . 6 HIS N 1 1
1 3088 6 1 6 HIS ND1 N -41.172 10.912 109.720 1.00 . F F . 6 HIS ND1 1 1
1 3089 6 1 6 HIS NE2 N -40.141 10.231 111.562 1.00 . F F . 6 HIS NE2 1 1
1 3090 6 1 6 HIS O O -37.594 12.195 108.091 1.00 . F F . 6 HIS O 1 1
1 3091 6 1 7 ASP C C -36.597 9.946 110.119 1.00 . F F . 7 ASP C 1 1
1 3092 6 1 7 ASP CA C -35.950 11.335 110.170 1.00 . F F . 7 ASP CA 1 1
1 3093 6 1 7 ASP CB C -35.038 11.445 111.402 1.00 . F F . 7 ASP CB 1 1
1 3094 6 1 7 ASP CG C -34.517 12.875 111.522 1.00 . F F . 7 ASP CG 1 1
1 3095 6 1 7 ASP H H -37.138 12.836 111.091 1.00 . F F . 7 ASP H 1 1
1 3096 6 1 7 ASP HA H -35.345 11.478 109.289 1.00 . F F . 7 ASP HA 1 1
1 3097 6 1 7 ASP HB2 H -35.591 11.192 112.284 1.00 . F F . 7 ASP HB2 1 1
1 3098 6 1 7 ASP HB3 H -34.205 10.765 111.307 1.00 . F F . 7 ASP HB3 1 1
1 3099 6 1 7 ASP N N -36.976 12.382 110.236 1.00 . F F . 7 ASP N 1 1
1 3100 6 1 7 ASP O O -37.569 9.695 110.824 1.00 . F F . 7 ASP O 1 1
1 3101 6 1 7 ASP OD1 O -35.264 13.720 111.990 1.00 . F F . 7 ASP OD1 1 1
1 3102 6 1 7 ASP OD2 O -33.383 13.106 111.138 1.00 . F F . 7 ASP OD2 1 1
1 3103 6 1 8 SER C C -35.535 6.747 108.491 1.00 . F F . 8 SER C 1 1
1 3104 6 1 8 SER CA C -36.562 7.662 109.170 1.00 . F F . 8 SER CA 1 1
1 3105 6 1 8 SER CB C -37.888 7.653 108.386 1.00 . F F . 8 SER CB 1 1
1 3106 6 1 8 SER H H -35.269 9.313 108.754 1.00 . F F . 8 SER H 1 1
1 3107 6 1 8 SER HA H -36.738 7.261 110.152 1.00 . F F . 8 SER HA 1 1
1 3108 6 1 8 SER HB2 H -38.432 6.733 108.558 1.00 . F F . 8 SER HB2 1 1
1 3109 6 1 8 SER HB3 H -38.498 8.492 108.694 1.00 . F F . 8 SER HB3 1 1
1 3110 6 1 8 SER HG H -38.421 7.648 106.530 1.00 . F F . 8 SER HG 1 1
1 3111 6 1 8 SER N N -36.041 9.048 109.290 1.00 . F F . 8 SER N 1 1
1 3112 6 1 8 SER O O -34.372 7.112 108.329 1.00 . F F . 8 SER O 1 1
1 3113 6 1 8 SER OG O -37.602 7.753 107.017 1.00 . F F . 8 SER OG 1 1
1 3114 6 1 9 GLY C C -34.752 3.391 108.404 1.00 . F F . 9 GLY C 1 1
1 3115 6 1 9 GLY CA C -35.122 4.531 107.446 1.00 . F F . 9 GLY CA 1 1
1 3116 6 1 9 GLY H H -36.917 5.314 108.284 1.00 . F F . 9 GLY H 1 1
1 3117 6 1 9 GLY HA2 H -35.663 4.122 106.610 1.00 . F F . 9 GLY HA2 1 1
1 3118 6 1 9 GLY HA3 H -34.210 4.984 107.073 1.00 . F F . 9 GLY HA3 1 1
1 3119 6 1 9 GLY N N -35.981 5.540 108.110 1.00 . F F . 9 GLY N 1 1
1 3120 6 1 9 GLY O O -33.598 2.969 108.465 1.00 . F F . 9 GLY O 1 1
1 3121 6 1 10 TYR C C -35.060 0.501 109.417 1.00 . F F . 10 TYR C 1 1
1 3122 6 1 10 TYR CA C -35.507 1.804 110.113 1.00 . F F . 10 TYR CA 1 1
1 3123 6 1 10 TYR CB C -36.805 1.536 110.913 1.00 . F F . 10 TYR CB 1 1
1 3124 6 1 10 TYR CD1 C -38.758 2.273 109.438 1.00 . F F . 10 TYR CD1 1 1
1 3125 6 1 10 TYR CD2 C -38.236 -0.100 109.576 1.00 . F F . 10 TYR CD2 1 1
1 3126 6 1 10 TYR CE1 C -39.812 1.985 108.562 1.00 . F F . 10 TYR CE1 1 1
1 3127 6 1 10 TYR CE2 C -39.291 -0.378 108.700 1.00 . F F . 10 TYR CE2 1 1
1 3128 6 1 10 TYR CG C -37.960 1.229 109.953 1.00 . F F . 10 TYR CG 1 1
1 3129 6 1 10 TYR CZ C -40.078 0.662 108.194 1.00 . F F . 10 TYR CZ 1 1
1 3130 6 1 10 TYR H H -36.639 3.267 109.063 1.00 . F F . 10 TYR H 1 1
1 3131 6 1 10 TYR HA H -34.732 2.108 110.808 1.00 . F F . 10 TYR HA 1 1
1 3132 6 1 10 TYR HB2 H -36.655 0.705 111.589 1.00 . F F . 10 TYR HB2 1 1
1 3133 6 1 10 TYR HB3 H -37.049 2.415 111.501 1.00 . F F . 10 TYR HB3 1 1
1 3134 6 1 10 TYR HD1 H -38.556 3.298 109.720 1.00 . F F . 10 TYR HD1 1 1
1 3135 6 1 10 TYR HD2 H -37.632 -0.909 109.966 1.00 . F F . 10 TYR HD2 1 1
1 3136 6 1 10 TYR HE1 H -40.423 2.786 108.168 1.00 . F F . 10 TYR HE1 1 1
1 3137 6 1 10 TYR HE2 H -39.500 -1.399 108.413 1.00 . F F . 10 TYR HE2 1 1
1 3138 6 1 10 TYR HH H -40.759 -0.105 106.585 1.00 . F F . 10 TYR HH 1 1
1 3139 6 1 10 TYR N N -35.739 2.893 109.152 1.00 . F F . 10 TYR N 1 1
1 3140 6 1 10 TYR O O -35.671 0.070 108.446 1.00 . F F . 10 TYR O 1 1
1 3141 6 1 10 TYR OH O -41.117 0.382 107.331 1.00 . F F . 10 TYR OH 1 1
1 3142 6 1 11 GLU C C -34.202 -2.592 110.127 1.00 . F F . 11 GLU C 1 1
1 3143 6 1 11 GLU CA C -33.504 -1.431 109.424 1.00 . F F . 11 GLU CA 1 1
1 3144 6 1 11 GLU CB C -31.976 -1.560 109.675 1.00 . F F . 11 GLU CB 1 1
1 3145 6 1 11 GLU CD C -29.707 -0.624 109.070 1.00 . F F . 11 GLU CD 1 1
1 3146 6 1 11 GLU CG C -31.208 -0.563 108.802 1.00 . F F . 11 GLU CG 1 1
1 3147 6 1 11 GLU H H -33.583 0.233 110.755 1.00 . F F . 11 GLU H 1 1
1 3148 6 1 11 GLU HA H -33.697 -1.499 108.354 1.00 . F F . 11 GLU HA 1 1
1 3149 6 1 11 GLU HB2 H -31.773 -1.358 110.718 1.00 . F F . 11 GLU HB2 1 1
1 3150 6 1 11 GLU HB3 H -31.641 -2.563 109.436 1.00 . F F . 11 GLU HB3 1 1
1 3151 6 1 11 GLU HG2 H -31.392 -0.772 107.760 1.00 . F F . 11 GLU HG2 1 1
1 3152 6 1 11 GLU HG3 H -31.556 0.442 109.023 1.00 . F F . 11 GLU HG3 1 1
1 3153 6 1 11 GLU N N -34.009 -0.146 109.959 1.00 . F F . 11 GLU N 1 1
1 3154 6 1 11 GLU O O -34.594 -2.490 111.288 1.00 . F F . 11 GLU O 1 1
1 3155 6 1 11 GLU OE1 O -29.266 0.028 110.003 1.00 . F F . 11 GLU OE1 1 1
1 3156 6 1 11 GLU OE2 O -29.020 -1.308 108.331 1.00 . F F . 11 GLU OE2 1 1
1 3157 6 1 12 VAL C C -34.296 -6.131 109.190 1.00 . F F . 12 VAL C 1 1
1 3158 6 1 12 VAL CA C -34.907 -4.937 109.948 1.00 . F F . 12 VAL CA 1 1
1 3159 6 1 12 VAL CB C -36.467 -4.866 109.830 1.00 . F F . 12 VAL CB 1 1
1 3160 6 1 12 VAL CG1 C -36.878 -4.403 108.418 1.00 . F F . 12 VAL CG1 1 1
1 3161 6 1 12 VAL CG2 C -37.113 -6.259 110.131 1.00 . F F . 12 VAL CG2 1 1
1 3162 6 1 12 VAL H H -33.941 -3.728 108.505 1.00 . F F . 12 VAL H 1 1
1 3163 6 1 12 VAL HA H -34.637 -5.034 110.988 1.00 . F F . 12 VAL HA 1 1
1 3164 6 1 12 VAL HB H -36.840 -4.142 110.551 1.00 . F F . 12 VAL HB 1 1
1 3165 6 1 12 VAL HG11 H -37.957 -4.346 108.353 1.00 . F F . 12 VAL HG11 1 1
1 3166 6 1 12 VAL HG12 H -36.523 -5.113 107.697 1.00 . F F . 12 VAL HG12 1 1
1 3167 6 1 12 VAL HG13 H -36.458 -3.433 108.204 1.00 . F F . 12 VAL HG13 1 1
1 3168 6 1 12 VAL HG21 H -38.189 -6.154 110.191 1.00 . F F . 12 VAL HG21 1 1
1 3169 6 1 12 VAL HG22 H -36.743 -6.645 111.067 1.00 . F F . 12 VAL HG22 1 1
1 3170 6 1 12 VAL HG23 H -36.873 -6.962 109.343 1.00 . F F . 12 VAL HG23 1 1
1 3171 6 1 12 VAL N N -34.305 -3.714 109.415 1.00 . F F . 12 VAL N 1 1
1 3172 6 1 12 VAL O O -34.270 -6.143 107.963 1.00 . F F . 12 VAL O 1 1
1 3173 6 1 13 HIS C C -33.539 -9.619 109.995 1.00 . F F . 13 HIS C 1 1
1 3174 6 1 13 HIS CA C -33.105 -8.301 109.313 1.00 . F F . 13 HIS CA 1 1
1 3175 6 1 13 HIS CB C -31.577 -8.117 109.437 1.00 . F F . 13 HIS CB 1 1
1 3176 6 1 13 HIS CD2 C -31.177 -5.502 109.310 1.00 . F F . 13 HIS CD2 1 1
1 3177 6 1 13 HIS CE1 C -30.252 -5.430 107.352 1.00 . F F . 13 HIS CE1 1 1
1 3178 6 1 13 HIS CG C -31.151 -6.781 108.833 1.00 . F F . 13 HIS CG 1 1
1 3179 6 1 13 HIS H H -33.779 -7.047 110.916 1.00 . F F . 13 HIS H 1 1
1 3180 6 1 13 HIS HA H -33.359 -8.372 108.257 1.00 . F F . 13 HIS HA 1 1
1 3181 6 1 13 HIS HB2 H -31.295 -8.139 110.481 1.00 . F F . 13 HIS HB2 1 1
1 3182 6 1 13 HIS HB3 H -31.072 -8.922 108.917 1.00 . F F . 13 HIS HB3 1 1
1 3183 6 1 13 HIS HD2 H -31.584 -5.202 110.263 1.00 . F F . 13 HIS HD2 1 1
1 3184 6 1 13 HIS HE1 H -29.772 -5.077 106.453 1.00 . F F . 13 HIS HE1 1 1
1 3185 6 1 13 HIS HE2 H -30.481 -3.681 108.449 1.00 . F F . 13 HIS HE2 1 1
1 3186 6 1 13 HIS N N -33.761 -7.123 109.932 1.00 . F F . 13 HIS N 1 1
1 3187 6 1 13 HIS ND1 N -30.561 -6.713 107.583 1.00 . F F . 13 HIS ND1 1 1
1 3188 6 1 13 HIS NE2 N -30.605 -4.647 108.373 1.00 . F F . 13 HIS NE2 1 1
1 3189 6 1 13 HIS O O -33.767 -9.658 111.209 1.00 . F F . 13 HIS O 1 1
1 3190 6 1 14 HIS C C -33.672 -13.150 108.704 1.00 . F F . 14 HIS C 1 1
1 3191 6 1 14 HIS CA C -34.028 -12.039 109.719 1.00 . F F . 14 HIS CA 1 1
1 3192 6 1 14 HIS CB C -35.550 -12.036 109.986 1.00 . F F . 14 HIS CB 1 1
1 3193 6 1 14 HIS CD2 C -35.982 -14.637 110.266 1.00 . F F . 14 HIS CD2 1 1
1 3194 6 1 14 HIS CE1 C -36.936 -14.574 112.211 1.00 . F F . 14 HIS CE1 1 1
1 3195 6 1 14 HIS CG C -36.007 -13.316 110.656 1.00 . F F . 14 HIS CG 1 1
1 3196 6 1 14 HIS H H -33.431 -10.610 108.237 1.00 . F F . 14 HIS H 1 1
1 3197 6 1 14 HIS HA H -33.502 -12.232 110.648 1.00 . F F . 14 HIS HA 1 1
1 3198 6 1 14 HIS HB2 H -35.789 -11.205 110.631 1.00 . F F . 14 HIS HB2 1 1
1 3199 6 1 14 HIS HB3 H -36.080 -11.915 109.050 1.00 . F F . 14 HIS HB3 1 1
1 3200 6 1 14 HIS HD2 H -35.576 -15.009 109.339 1.00 . F F . 14 HIS HD2 1 1
1 3201 6 1 14 HIS HE1 H -37.427 -14.868 113.126 1.00 . F F . 14 HIS HE1 1 1
1 3202 6 1 14 HIS HE2 H -36.689 -16.399 111.243 1.00 . F F . 14 HIS HE2 1 1
1 3203 6 1 14 HIS N N -33.634 -10.705 109.197 1.00 . F F . 14 HIS N 1 1
1 3204 6 1 14 HIS ND1 N -36.619 -13.306 111.899 1.00 . F F . 14 HIS ND1 1 1
1 3205 6 1 14 HIS NE2 N -36.570 -15.426 111.251 1.00 . F F . 14 HIS NE2 1 1
1 3206 6 1 14 HIS O O -34.431 -13.384 107.765 1.00 . F F . 14 HIS O 1 1
1 3207 6 1 15 GLN C C -32.379 -16.202 108.642 1.00 . F F . 15 GLN C 1 1
1 3208 6 1 15 GLN CA C -32.091 -14.870 107.999 1.00 . F F . 15 GLN CA 1 1
1 3209 6 1 15 GLN CB C -30.573 -14.711 107.723 1.00 . F F . 15 GLN CB 1 1
1 3210 6 1 15 GLN CD C -28.272 -14.535 108.769 1.00 . F F . 15 GLN CD 1 1
1 3211 6 1 15 GLN CG C -29.775 -14.634 109.048 1.00 . F F . 15 GLN CG 1 1
1 3212 6 1 15 GLN H H -31.974 -13.570 109.665 1.00 . F F . 15 GLN H 1 1
1 3213 6 1 15 GLN HA H -32.617 -14.831 107.045 1.00 . F F . 15 GLN HA 1 1
1 3214 6 1 15 GLN HB2 H -30.219 -15.548 107.134 1.00 . F F . 15 GLN HB2 1 1
1 3215 6 1 15 GLN HB3 H -30.408 -13.797 107.163 1.00 . F F . 15 GLN HB3 1 1
1 3216 6 1 15 GLN HE21 H -28.490 -14.067 106.850 1.00 . F F . 15 GLN HE21 1 1
1 3217 6 1 15 GLN HE22 H -26.886 -14.167 107.393 1.00 . F F . 15 GLN HE22 1 1
1 3218 6 1 15 GLN HG2 H -30.085 -13.763 109.608 1.00 . F F . 15 GLN HG2 1 1
1 3219 6 1 15 GLN HG3 H -29.960 -15.517 109.641 1.00 . F F . 15 GLN HG3 1 1
1 3220 6 1 15 GLN N N -32.533 -13.806 108.896 1.00 . F F . 15 GLN N 1 1
1 3221 6 1 15 GLN NE2 N -27.846 -14.231 107.571 1.00 . F F . 15 GLN NE2 1 1
1 3222 6 1 15 GLN O O -32.973 -16.283 109.717 1.00 . F F . 15 GLN O 1 1
1 3223 6 1 15 GLN OE1 O -27.467 -14.745 109.672 1.00 . F F . 15 GLN OE1 1 1
1 3224 6 1 16 LYS C C -31.155 -19.549 107.559 1.00 . F F . 16 LYS C 1 1
1 3225 6 1 16 LYS CA C -32.040 -18.651 108.437 1.00 . F F . 16 LYS CA 1 1
1 3226 6 1 16 LYS CB C -33.518 -19.091 108.346 1.00 . F F . 16 LYS CB 1 1
1 3227 6 1 16 LYS CD C -35.195 -20.934 108.820 1.00 . F F . 16 LYS CD 1 1
1 3228 6 1 16 LYS CE C -35.383 -22.374 109.331 1.00 . F F . 16 LYS CE 1 1
1 3229 6 1 16 LYS CG C -33.706 -20.531 108.889 1.00 . F F . 16 LYS CG 1 1
1 3230 6 1 16 LYS H H -31.420 -17.102 107.133 1.00 . F F . 16 LYS H 1 1
1 3231 6 1 16 LYS HA H -31.710 -18.716 109.455 1.00 . F F . 16 LYS HA 1 1
1 3232 6 1 16 LYS HB2 H -34.121 -18.408 108.929 1.00 . F F . 16 LYS HB2 1 1
1 3233 6 1 16 LYS HB3 H -33.841 -19.052 107.314 1.00 . F F . 16 LYS HB3 1 1
1 3234 6 1 16 LYS HD2 H -35.780 -20.258 109.430 1.00 . F F . 16 LYS HD2 1 1
1 3235 6 1 16 LYS HD3 H -35.538 -20.874 107.795 1.00 . F F . 16 LYS HD3 1 1
1 3236 6 1 16 LYS HE2 H -34.813 -23.058 108.718 1.00 . F F . 16 LYS HE2 1 1
1 3237 6 1 16 LYS HE3 H -35.048 -22.444 110.357 1.00 . F F . 16 LYS HE3 1 1
1 3238 6 1 16 LYS HG2 H -33.124 -21.224 108.296 1.00 . F F . 16 LYS HG2 1 1
1 3239 6 1 16 LYS HG3 H -33.371 -20.573 109.917 1.00 . F F . 16 LYS HG3 1 1
1 3240 6 1 16 LYS HZ1 H -37.357 -21.959 108.802 1.00 . F F . 16 LYS HZ1 1 1
1 3241 6 1 16 LYS HZ2 H -37.199 -22.880 110.222 1.00 . F F . 16 LYS HZ2 1 1
1 3242 6 1 16 LYS HZ3 H -36.947 -23.602 108.705 1.00 . F F . 16 LYS HZ3 1 1
1 3243 6 1 16 LYS N N -31.902 -17.263 107.970 1.00 . F F . 16 LYS N 1 1
1 3244 6 1 16 LYS NZ N -36.831 -22.731 109.260 1.00 . F F . 16 LYS NZ 1 1
1 3245 6 1 16 LYS O O -31.587 -19.954 106.488 1.00 . F F . 16 LYS O 1 1
1 3246 6 1 17 LEU C C -28.470 -21.906 107.990 1.00 . F F . 17 LEU C 1 1
1 3247 6 1 17 LEU CA C -28.938 -20.660 107.204 1.00 . F F . 17 LEU CA 1 1
1 3248 6 1 17 LEU CB C -27.670 -19.769 106.841 1.00 . F F . 17 LEU CB 1 1
1 3249 6 1 17 LEU CD1 C -28.889 -18.156 105.270 1.00 . F F . 17 LEU CD1 1 1
1 3250 6 1 17 LEU CD2 C -26.390 -18.461 105.071 1.00 . F F . 17 LEU CD2 1 1
1 3251 6 1 17 LEU CG C -27.727 -19.167 105.404 1.00 . F F . 17 LEU CG 1 1
1 3252 6 1 17 LEU H H -29.611 -19.476 108.855 1.00 . F F . 17 LEU H 1 1
1 3253 6 1 17 LEU HA H -29.407 -21.010 106.295 1.00 . F F . 17 LEU HA 1 1
1 3254 6 1 17 LEU HB2 H -27.600 -18.954 107.540 1.00 . F F . 17 LEU HB2 1 1
1 3255 6 1 17 LEU HB3 H -26.764 -20.367 106.927 1.00 . F F . 17 LEU HB3 1 1
1 3256 6 1 17 LEU HD11 H -28.811 -17.399 106.038 1.00 . F F . 17 LEU HD11 1 1
1 3257 6 1 17 LEU HD12 H -29.816 -18.672 105.373 1.00 . F F . 17 LEU HD12 1 1
1 3258 6 1 17 LEU HD13 H -28.858 -17.685 104.297 1.00 . F F . 17 LEU HD13 1 1
1 3259 6 1 17 LEU HD21 H -26.433 -18.067 104.070 1.00 . F F . 17 LEU HD21 1 1
1 3260 6 1 17 LEU HD22 H -25.585 -19.167 105.132 1.00 . F F . 17 LEU HD22 1 1
1 3261 6 1 17 LEU HD23 H -26.219 -17.659 105.766 1.00 . F F . 17 LEU HD23 1 1
1 3262 6 1 17 LEU HG H -27.877 -19.963 104.705 1.00 . F F . 17 LEU HG 1 1
1 3263 6 1 17 LEU N N -29.904 -19.839 107.997 1.00 . F F . 17 LEU N 1 1
1 3264 6 1 17 LEU O O -28.469 -21.930 109.217 1.00 . F F . 17 LEU O 1 1
1 3265 6 1 18 VAL C C -25.973 -24.253 107.443 1.00 . F F . 18 VAL C 1 1
1 3266 6 1 18 VAL CA C -27.468 -24.179 107.800 1.00 . F F . 18 VAL CA 1 1
1 3267 6 1 18 VAL CB C -28.224 -25.394 107.202 1.00 . F F . 18 VAL CB 1 1
1 3268 6 1 18 VAL CG1 C -27.715 -26.721 107.827 1.00 . F F . 18 VAL CG1 1 1
1 3269 6 1 18 VAL CG2 C -29.741 -25.236 107.477 1.00 . F F . 18 VAL CG2 1 1
1 3270 6 1 18 VAL H H -28.025 -22.815 106.254 1.00 . F F . 18 VAL H 1 1
1 3271 6 1 18 VAL HA H -27.575 -24.195 108.882 1.00 . F F . 18 VAL HA 1 1
1 3272 6 1 18 VAL HB H -28.060 -25.427 106.134 1.00 . F F . 18 VAL HB 1 1
1 3273 6 1 18 VAL HG11 H -27.849 -26.690 108.899 1.00 . F F . 18 VAL HG11 1 1
1 3274 6 1 18 VAL HG12 H -26.667 -26.861 107.602 1.00 . F F . 18 VAL HG12 1 1
1 3275 6 1 18 VAL HG13 H -28.274 -27.552 107.421 1.00 . F F . 18 VAL HG13 1 1
1 3276 6 1 18 VAL HG21 H -30.107 -24.330 107.014 1.00 . F F . 18 VAL HG21 1 1
1 3277 6 1 18 VAL HG22 H -29.915 -25.191 108.542 1.00 . F F . 18 VAL HG22 1 1
1 3278 6 1 18 VAL HG23 H -30.271 -26.084 107.064 1.00 . F F . 18 VAL HG23 1 1
1 3279 6 1 18 VAL N N -28.017 -22.923 107.235 1.00 . F F . 18 VAL N 1 1
1 3280 6 1 18 VAL O O -25.626 -24.172 106.250 1.00 . F F . 18 VAL O 1 1
1 3281 6 1 19 PHE C C -23.026 -25.762 108.868 1.00 . F F . 19 PHE C 1 1
1 3282 6 1 19 PHE CA C -23.616 -24.476 108.248 1.00 . F F . 19 PHE CA 1 1
1 3283 6 1 19 PHE CB C -22.941 -23.220 108.888 1.00 . F F . 19 PHE CB 1 1
1 3284 6 1 19 PHE CD1 C -22.150 -21.938 106.831 1.00 . F F . 19 PHE CD1 1 1
1 3285 6 1 19 PHE CD2 C -23.944 -20.966 108.156 1.00 . F F . 19 PHE CD2 1 1
1 3286 6 1 19 PHE CE1 C -22.201 -20.842 105.960 1.00 . F F . 19 PHE CE1 1 1
1 3287 6 1 19 PHE CE2 C -23.988 -19.870 107.282 1.00 . F F . 19 PHE CE2 1 1
1 3288 6 1 19 PHE CG C -23.022 -22.009 107.936 1.00 . F F . 19 PHE CG 1 1
1 3289 6 1 19 PHE CZ C -23.117 -19.809 106.186 1.00 . F F . 19 PHE CZ 1 1
1 3290 6 1 19 PHE H H -25.426 -24.454 109.405 1.00 . F F . 19 PHE H 1 1
1 3291 6 1 19 PHE HA H -23.394 -24.493 107.180 1.00 . F F . 19 PHE HA 1 1
1 3292 6 1 19 PHE HB2 H -23.437 -22.995 109.823 1.00 . F F . 19 PHE HB2 1 1
1 3293 6 1 19 PHE HB3 H -21.895 -23.422 109.099 1.00 . F F . 19 PHE HB3 1 1
1 3294 6 1 19 PHE HD1 H -21.439 -22.734 106.650 1.00 . F F . 19 PHE HD1 1 1
1 3295 6 1 19 PHE HD2 H -24.619 -21.012 108.996 1.00 . F F . 19 PHE HD2 1 1
1 3296 6 1 19 PHE HE1 H -21.530 -20.794 105.113 1.00 . F F . 19 PHE HE1 1 1
1 3297 6 1 19 PHE HE2 H -24.696 -19.071 107.454 1.00 . F F . 19 PHE HE2 1 1
1 3298 6 1 19 PHE HZ H -23.150 -18.963 105.514 1.00 . F F . 19 PHE HZ 1 1
1 3299 6 1 19 PHE N N -25.086 -24.402 108.472 1.00 . F F . 19 PHE N 1 1
1 3300 6 1 19 PHE O O -23.117 -25.981 110.080 1.00 . F F . 19 PHE O 1 1
1 3301 6 1 20 PHE C C -22.703 -28.725 109.230 1.00 . F F . 20 PHE C 1 1
1 3302 6 1 20 PHE CA C -21.733 -27.819 108.462 1.00 . F F . 20 PHE CA 1 1
1 3303 6 1 20 PHE CB C -20.502 -27.468 109.337 1.00 . F F . 20 PHE CB 1 1
1 3304 6 1 20 PHE CD1 C -18.848 -27.114 107.436 1.00 . F F . 20 PHE CD1 1 1
1 3305 6 1 20 PHE CD2 C -19.383 -25.205 108.848 1.00 . F F . 20 PHE CD2 1 1
1 3306 6 1 20 PHE CE1 C -17.989 -26.307 106.677 1.00 . F F . 20 PHE CE1 1 1
1 3307 6 1 20 PHE CE2 C -18.525 -24.403 108.081 1.00 . F F . 20 PHE CE2 1 1
1 3308 6 1 20 PHE CG C -19.551 -26.570 108.529 1.00 . F F . 20 PHE CG 1 1
1 3309 6 1 20 PHE CZ C -17.830 -24.954 106.998 1.00 . F F . 20 PHE CZ 1 1
1 3310 6 1 20 PHE H H -22.326 -26.331 107.069 1.00 . F F . 20 PHE H 1 1
1 3311 6 1 20 PHE HA H -21.396 -28.356 107.589 1.00 . F F . 20 PHE HA 1 1
1 3312 6 1 20 PHE HB2 H -20.832 -26.965 110.239 1.00 . F F . 20 PHE HB2 1 1
1 3313 6 1 20 PHE HB3 H -19.984 -28.374 109.616 1.00 . F F . 20 PHE HB3 1 1
1 3314 6 1 20 PHE HD1 H -18.962 -28.160 107.182 1.00 . F F . 20 PHE HD1 1 1
1 3315 6 1 20 PHE HD2 H -19.912 -24.774 109.684 1.00 . F F . 20 PHE HD2 1 1
1 3316 6 1 20 PHE HE1 H -17.452 -26.729 105.839 1.00 . F F . 20 PHE HE1 1 1
1 3317 6 1 20 PHE HE2 H -18.400 -23.357 108.327 1.00 . F F . 20 PHE HE2 1 1
1 3318 6 1 20 PHE HZ H -17.171 -24.333 106.407 1.00 . F F . 20 PHE HZ 1 1
1 3319 6 1 20 PHE N N -22.383 -26.582 108.019 1.00 . F F . 20 PHE N 1 1
1 3320 6 1 20 PHE O O -22.630 -28.838 110.455 1.00 . F F . 20 PHE O 1 1
1 3321 6 1 21 ALA C C -23.976 -31.616 109.435 1.00 . F F . 21 ALA C 1 1
1 3322 6 1 21 ALA CA C -24.613 -30.259 109.106 1.00 . F F . 21 ALA CA 1 1
1 3323 6 1 21 ALA CB C -25.819 -30.435 108.162 1.00 . F F . 21 ALA CB 1 1
1 3324 6 1 21 ALA H H -23.636 -29.235 107.522 1.00 . F F . 21 ALA H 1 1
1 3325 6 1 21 ALA HA H -24.970 -29.810 110.028 1.00 . F F . 21 ALA HA 1 1
1 3326 6 1 21 ALA HB1 H -26.605 -30.983 108.664 1.00 . F F . 21 ALA HB1 1 1
1 3327 6 1 21 ALA HB2 H -25.521 -30.974 107.282 1.00 . F F . 21 ALA HB2 1 1
1 3328 6 1 21 ALA HB3 H -26.190 -29.461 107.876 1.00 . F F . 21 ALA HB3 1 1
1 3329 6 1 21 ALA N N -23.623 -29.368 108.494 1.00 . F F . 21 ALA N 1 1
1 3330 6 1 21 ALA O O -23.638 -31.876 110.587 1.00 . F F . 21 ALA O 1 1
1 3331 6 1 22 GLU C C -21.888 -33.813 107.875 1.00 . F F . 22 GLU C 1 1
1 3332 6 1 22 GLU CA C -23.215 -33.788 108.607 1.00 . F F . 22 GLU CA 1 1
1 3333 6 1 22 GLU CB C -24.182 -34.849 108.032 1.00 . F F . 22 GLU CB 1 1
1 3334 6 1 22 GLU CD C -24.656 -37.308 107.749 1.00 . F F . 22 GLU CD 1 1
1 3335 6 1 22 GLU CG C -23.649 -36.281 108.266 1.00 . F F . 22 GLU CG 1 1
1 3336 6 1 22 GLU H H -24.099 -32.192 107.529 1.00 . F F . 22 GLU H 1 1
1 3337 6 1 22 GLU HA H -23.039 -34.012 109.659 1.00 . F F . 22 GLU HA 1 1
1 3338 6 1 22 GLU HB2 H -25.140 -34.741 108.527 1.00 . F F . 22 GLU HB2 1 1
1 3339 6 1 22 GLU HB3 H -24.315 -34.682 106.971 1.00 . F F . 22 GLU HB3 1 1
1 3340 6 1 22 GLU HG2 H -22.713 -36.413 107.744 1.00 . F F . 22 GLU HG2 1 1
1 3341 6 1 22 GLU HG3 H -23.494 -36.440 109.324 1.00 . F F . 22 GLU HG3 1 1
1 3342 6 1 22 GLU N N -23.815 -32.462 108.428 1.00 . F F . 22 GLU N 1 1
1 3343 6 1 22 GLU O O -21.858 -33.979 106.654 1.00 . F F . 22 GLU O 1 1
1 3344 6 1 22 GLU OE1 O -24.581 -37.645 106.578 1.00 . F F . 22 GLU OE1 1 1
1 3345 6 1 22 GLU OE2 O -25.483 -37.745 108.532 1.00 . F F . 22 GLU OE2 1 1
1 3346 6 1 23 ASP C C -18.346 -34.060 109.011 1.00 . F F . 23 ASP C 1 1
1 3347 6 1 23 ASP CA C -19.423 -33.703 107.990 1.00 . F F . 23 ASP CA 1 1
1 3348 6 1 23 ASP CB C -19.094 -32.320 107.365 1.00 . F F . 23 ASP CB 1 1
1 3349 6 1 23 ASP CG C -19.093 -31.214 108.422 1.00 . F F . 23 ASP CG 1 1
1 3350 6 1 23 ASP H H -20.845 -33.555 109.582 1.00 . F F . 23 ASP H 1 1
1 3351 6 1 23 ASP HA H -19.407 -34.455 107.220 1.00 . F F . 23 ASP HA 1 1
1 3352 6 1 23 ASP HB2 H -18.114 -32.351 106.905 1.00 . F F . 23 ASP HB2 1 1
1 3353 6 1 23 ASP HB3 H -19.832 -32.087 106.611 1.00 . F F . 23 ASP HB3 1 1
1 3354 6 1 23 ASP N N -20.768 -33.671 108.611 1.00 . F F . 23 ASP N 1 1
1 3355 6 1 23 ASP O O -18.377 -33.560 110.106 1.00 . F F . 23 ASP O 1 1
1 3356 6 1 23 ASP OD1 O -18.046 -30.968 108.996 1.00 . F F . 23 ASP OD1 1 1
1 3357 6 1 23 ASP OD2 O -20.144 -30.638 108.639 1.00 . F F . 23 ASP OD2 1 1
1 3358 6 1 24 VAL C C -15.561 -33.900 109.948 1.00 . F F . 24 VAL C 1 1
1 3359 6 1 24 VAL CA C -16.239 -35.213 109.540 1.00 . F F . 24 VAL CA 1 1
1 3360 6 1 24 VAL CB C -15.234 -36.171 108.828 1.00 . F F . 24 VAL CB 1 1
1 3361 6 1 24 VAL CG1 C -14.040 -36.561 109.759 1.00 . F F . 24 VAL CG1 1 1
1 3362 6 1 24 VAL CG2 C -15.989 -37.449 108.383 1.00 . F F . 24 VAL CG2 1 1
1 3363 6 1 24 VAL H H -17.336 -35.221 107.706 1.00 . F F . 24 VAL H 1 1
1 3364 6 1 24 VAL HA H -16.634 -35.698 110.423 1.00 . F F . 24 VAL HA 1 1
1 3365 6 1 24 VAL HB H -14.842 -35.676 107.956 1.00 . F F . 24 VAL HB 1 1
1 3366 6 1 24 VAL HG11 H -13.379 -35.718 109.892 1.00 . F F . 24 VAL HG11 1 1
1 3367 6 1 24 VAL HG12 H -13.476 -37.373 109.316 1.00 . F F . 24 VAL HG12 1 1
1 3368 6 1 24 VAL HG13 H -14.418 -36.876 110.718 1.00 . F F . 24 VAL HG13 1 1
1 3369 6 1 24 VAL HG21 H -16.412 -37.941 109.248 1.00 . F F . 24 VAL HG21 1 1
1 3370 6 1 24 VAL HG22 H -15.303 -38.124 107.891 1.00 . F F . 24 VAL HG22 1 1
1 3371 6 1 24 VAL HG23 H -16.783 -37.186 107.694 1.00 . F F . 24 VAL HG23 1 1
1 3372 6 1 24 VAL N N -17.349 -34.878 108.623 1.00 . F F . 24 VAL N 1 1
1 3373 6 1 24 VAL O O -15.863 -32.860 109.371 1.00 . F F . 24 VAL O 1 1
1 3374 6 1 25 GLY C C -12.487 -32.901 111.345 1.00 . F F . 25 GLY C 1 1
1 3375 6 1 25 GLY CA C -13.985 -32.723 111.426 1.00 . F F . 25 GLY CA 1 1
1 3376 6 1 25 GLY H H -14.504 -34.784 111.382 1.00 . F F . 25 GLY H 1 1
1 3377 6 1 25 GLY HA2 H -14.257 -31.851 110.854 1.00 . F F . 25 GLY HA2 1 1
1 3378 6 1 25 GLY HA3 H -14.248 -32.560 112.444 1.00 . F F . 25 GLY HA3 1 1
1 3379 6 1 25 GLY N N -14.684 -33.932 110.946 1.00 . F F . 25 GLY N 1 1
1 3380 6 1 25 GLY O O -11.786 -32.599 112.304 1.00 . F F . 25 GLY O 1 1
1 3381 6 1 26 SER C C -9.804 -32.264 110.095 1.00 . F F . 26 SER C 1 1
1 3382 6 1 26 SER CA C -10.558 -33.590 109.989 1.00 . F F . 26 SER CA 1 1
1 3383 6 1 26 SER CB C -10.295 -34.292 108.622 1.00 . F F . 26 SER CB 1 1
1 3384 6 1 26 SER H H -12.617 -33.583 109.454 1.00 . F F . 26 SER H 1 1
1 3385 6 1 26 SER HA H -10.201 -34.244 110.774 1.00 . F F . 26 SER HA 1 1
1 3386 6 1 26 SER HB2 H -11.193 -34.779 108.282 1.00 . F F . 26 SER HB2 1 1
1 3387 6 1 26 SER HB3 H -9.973 -33.574 107.872 1.00 . F F . 26 SER HB3 1 1
1 3388 6 1 26 SER HG H -8.649 -35.164 108.086 1.00 . F F . 26 SER HG 1 1
1 3389 6 1 26 SER N N -11.999 -33.378 110.189 1.00 . F F . 26 SER N 1 1
1 3390 6 1 26 SER O O -10.358 -31.259 110.539 1.00 . F F . 26 SER O 1 1
1 3391 6 1 26 SER OG O -9.297 -35.285 108.783 1.00 . F F . 26 SER OG 1 1
1 3392 6 1 27 ASN C C -8.174 -30.051 108.692 1.00 . F F . 27 ASN C 1 1
1 3393 6 1 27 ASN CA C -7.703 -31.071 109.734 1.00 . F F . 27 ASN CA 1 1
1 3394 6 1 27 ASN CB C -6.229 -31.462 109.482 1.00 . F F . 27 ASN CB 1 1
1 3395 6 1 27 ASN CG C -5.295 -30.248 109.605 1.00 . F F . 27 ASN CG 1 1
1 3396 6 1 27 ASN H H -8.151 -33.110 109.340 1.00 . F F . 27 ASN H 1 1
1 3397 6 1 27 ASN HA H -7.783 -30.626 110.708 1.00 . F F . 27 ASN HA 1 1
1 3398 6 1 27 ASN HB2 H -5.931 -32.209 110.205 1.00 . F F . 27 ASN HB2 1 1
1 3399 6 1 27 ASN HB3 H -6.144 -31.878 108.491 1.00 . F F . 27 ASN HB3 1 1
1 3400 6 1 27 ASN HD21 H -5.038 -30.464 111.562 1.00 . F F . 27 ASN HD21 1 1
1 3401 6 1 27 ASN HD22 H -4.218 -29.152 110.863 1.00 . F F . 27 ASN HD22 1 1
1 3402 6 1 27 ASN N N -8.536 -32.275 109.684 1.00 . F F . 27 ASN N 1 1
1 3403 6 1 27 ASN ND2 N -4.809 -29.929 110.773 1.00 . F F . 27 ASN ND2 1 1
1 3404 6 1 27 ASN O O -7.551 -29.899 107.646 1.00 . F F . 27 ASN O 1 1
1 3405 6 1 27 ASN OD1 O -5.017 -29.574 108.614 1.00 . F F . 27 ASN OD1 1 1
1 3406 6 1 28 LYS C C -8.929 -27.074 108.115 1.00 . F F . 28 LYS C 1 1
1 3407 6 1 28 LYS CA C -9.804 -28.323 108.061 1.00 . F F . 28 LYS CA 1 1
1 3408 6 1 28 LYS CB C -11.256 -27.935 108.450 1.00 . F F . 28 LYS CB 1 1
1 3409 6 1 28 LYS CD C -13.686 -28.657 108.515 1.00 . F F . 28 LYS CD 1 1
1 3410 6 1 28 LYS CE C -14.674 -29.792 108.174 1.00 . F F . 28 LYS CE 1 1
1 3411 6 1 28 LYS CG C -12.240 -29.087 108.154 1.00 . F F . 28 LYS CG 1 1
1 3412 6 1 28 LYS H H -9.722 -29.487 109.847 1.00 . F F . 28 LYS H 1 1
1 3413 6 1 28 LYS HA H -9.798 -28.714 107.045 1.00 . F F . 28 LYS HA 1 1
1 3414 6 1 28 LYS HB2 H -11.286 -27.702 109.504 1.00 . F F . 28 LYS HB2 1 1
1 3415 6 1 28 LYS HB3 H -11.564 -27.058 107.884 1.00 . F F . 28 LYS HB3 1 1
1 3416 6 1 28 LYS HD2 H -13.742 -28.439 109.573 1.00 . F F . 28 LYS HD2 1 1
1 3417 6 1 28 LYS HD3 H -13.953 -27.771 107.953 1.00 . F F . 28 LYS HD3 1 1
1 3418 6 1 28 LYS HE2 H -14.637 -29.992 107.115 1.00 . F F . 28 LYS HE2 1 1
1 3419 6 1 28 LYS HE3 H -14.397 -30.683 108.713 1.00 . F F . 28 LYS HE3 1 1
1 3420 6 1 28 LYS HG2 H -12.191 -29.337 107.101 1.00 . F F . 28 LYS HG2 1 1
1 3421 6 1 28 LYS HG3 H -11.966 -29.955 108.739 1.00 . F F . 28 LYS HG3 1 1
1 3422 6 1 28 LYS HZ1 H -16.715 -29.633 107.772 1.00 . F F . 28 LYS HZ1 1 1
1 3423 6 1 28 LYS HZ2 H -16.099 -28.377 108.737 1.00 . F F . 28 LYS HZ2 1 1
1 3424 6 1 28 LYS HZ3 H -16.354 -29.918 109.405 1.00 . F F . 28 LYS HZ3 1 1
1 3425 6 1 28 LYS N N -9.272 -29.339 108.989 1.00 . F F . 28 LYS N 1 1
1 3426 6 1 28 LYS NZ N -16.067 -29.400 108.551 1.00 . F F . 28 LYS NZ 1 1
1 3427 6 1 28 LYS O O -8.442 -26.693 109.179 1.00 . F F . 28 LYS O 1 1
1 3428 6 1 29 GLY C C -8.623 -24.094 107.701 1.00 . F F . 29 GLY C 1 1
1 3429 6 1 29 GLY CA C -7.973 -25.201 106.883 1.00 . F F . 29 GLY CA 1 1
1 3430 6 1 29 GLY H H -9.190 -26.769 106.151 1.00 . F F . 29 GLY H 1 1
1 3431 6 1 29 GLY HA2 H -6.972 -25.386 107.256 1.00 . F F . 29 GLY HA2 1 1
1 3432 6 1 29 GLY HA3 H -7.912 -24.886 105.852 1.00 . F F . 29 GLY HA3 1 1
1 3433 6 1 29 GLY N N -8.761 -26.425 106.961 1.00 . F F . 29 GLY N 1 1
1 3434 6 1 29 GLY O O -9.525 -24.362 108.497 1.00 . F F . 29 GLY O 1 1
1 3435 6 1 30 ALA C C -9.711 -20.945 107.329 1.00 . F F . 30 ALA C 1 1
1 3436 6 1 30 ALA CA C -8.713 -21.687 108.220 1.00 . F F . 30 ALA CA 1 1
1 3437 6 1 30 ALA CB C -7.562 -20.748 108.600 1.00 . F F . 30 ALA CB 1 1
1 3438 6 1 30 ALA H H -7.450 -22.705 106.846 1.00 . F F . 30 ALA H 1 1
1 3439 6 1 30 ALA HA H -9.215 -22.002 109.135 1.00 . F F . 30 ALA HA 1 1
1 3440 6 1 30 ALA HB1 H -7.055 -20.417 107.704 1.00 . F F . 30 ALA HB1 1 1
1 3441 6 1 30 ALA HB2 H -6.860 -21.277 109.230 1.00 . F F . 30 ALA HB2 1 1
1 3442 6 1 30 ALA HB3 H -7.949 -19.891 109.138 1.00 . F F . 30 ALA HB3 1 1
1 3443 6 1 30 ALA N N -8.166 -22.847 107.500 1.00 . F F . 30 ALA N 1 1
1 3444 6 1 30 ALA O O -9.331 -20.360 106.316 1.00 . F F . 30 ALA O 1 1
1 3445 6 1 31 ILE C C -12.291 -18.945 107.691 1.00 . F F . 31 ILE C 1 1
1 3446 6 1 31 ILE CA C -12.061 -20.284 106.994 1.00 . F F . 31 ILE CA 1 1
1 3447 6 1 31 ILE CB C -13.341 -21.164 107.040 1.00 . F F . 31 ILE CB 1 1
1 3448 6 1 31 ILE CD1 C -14.239 -23.517 106.570 1.00 . F F . 31 ILE CD1 1 1
1 3449 6 1 31 ILE CG1 C -13.023 -22.579 106.455 1.00 . F F . 31 ILE CG1 1 1
1 3450 6 1 31 ILE CG2 C -14.487 -20.495 106.231 1.00 . F F . 31 ILE CG2 1 1
1 3451 6 1 31 ILE H H -11.212 -21.438 108.553 1.00 . F F . 31 ILE H 1 1
1 3452 6 1 31 ILE HA H -11.778 -20.110 105.956 1.00 . F F . 31 ILE HA 1 1
1 3453 6 1 31 ILE HB H -13.656 -21.273 108.071 1.00 . F F . 31 ILE HB 1 1
1 3454 6 1 31 ILE HD11 H -14.596 -23.534 107.590 1.00 . F F . 31 ILE HD11 1 1
1 3455 6 1 31 ILE HD12 H -13.948 -24.515 106.277 1.00 . F F . 31 ILE HD12 1 1
1 3456 6 1 31 ILE HD13 H -15.027 -23.171 105.917 1.00 . F F . 31 ILE HD13 1 1
1 3457 6 1 31 ILE HG12 H -12.750 -22.482 105.414 1.00 . F F . 31 ILE HG12 1 1
1 3458 6 1 31 ILE HG13 H -12.197 -23.020 106.994 1.00 . F F . 31 ILE HG13 1 1
1 3459 6 1 31 ILE HG21 H -15.389 -21.084 106.315 1.00 . F F . 31 ILE HG21 1 1
1 3460 6 1 31 ILE HG22 H -14.208 -20.430 105.195 1.00 . F F . 31 ILE HG22 1 1
1 3461 6 1 31 ILE HG23 H -14.684 -19.503 106.610 1.00 . F F . 31 ILE HG23 1 1
1 3462 6 1 31 ILE N N -10.986 -20.964 107.726 1.00 . F F . 31 ILE N 1 1
1 3463 6 1 31 ILE O O -12.321 -18.887 108.925 1.00 . F F . 31 ILE O 1 1
1 3464 6 1 32 ILE C C -13.410 -15.624 106.575 1.00 . F F . 32 ILE C 1 1
1 3465 6 1 32 ILE CA C -12.630 -16.513 107.518 1.00 . F F . 32 ILE CA 1 1
1 3466 6 1 32 ILE CB C -11.276 -15.818 107.915 1.00 . F F . 32 ILE CB 1 1
1 3467 6 1 32 ILE CD1 C -9.194 -14.595 107.061 1.00 . F F . 32 ILE CD1 1 1
1 3468 6 1 32 ILE CG1 C -10.330 -15.571 106.685 1.00 . F F . 32 ILE CG1 1 1
1 3469 6 1 32 ILE CG2 C -10.522 -16.683 108.939 1.00 . F F . 32 ILE CG2 1 1
1 3470 6 1 32 ILE H H -12.382 -17.950 105.944 1.00 . F F . 32 ILE H 1 1
1 3471 6 1 32 ILE HA H -13.234 -16.617 108.416 1.00 . F F . 32 ILE HA 1 1
1 3472 6 1 32 ILE HB H -11.510 -14.861 108.387 1.00 . F F . 32 ILE HB 1 1
1 3473 6 1 32 ILE HD11 H -8.708 -14.925 107.963 1.00 . F F . 32 ILE HD11 1 1
1 3474 6 1 32 ILE HD12 H -9.604 -13.609 107.223 1.00 . F F . 32 ILE HD12 1 1
1 3475 6 1 32 ILE HD13 H -8.472 -14.557 106.259 1.00 . F F . 32 ILE HD13 1 1
1 3476 6 1 32 ILE HG12 H -9.894 -16.507 106.368 1.00 . F F . 32 ILE HG12 1 1
1 3477 6 1 32 ILE HG13 H -10.888 -15.141 105.872 1.00 . F F . 32 ILE HG13 1 1
1 3478 6 1 32 ILE HG21 H -9.637 -16.163 109.264 1.00 . F F . 32 ILE HG21 1 1
1 3479 6 1 32 ILE HG22 H -10.210 -17.609 108.486 1.00 . F F . 32 ILE HG22 1 1
1 3480 6 1 32 ILE HG23 H -11.151 -16.887 109.785 1.00 . F F . 32 ILE HG23 1 1
1 3481 6 1 32 ILE N N -12.425 -17.854 106.922 1.00 . F F . 32 ILE N 1 1
1 3482 6 1 32 ILE O O -13.881 -16.063 105.532 1.00 . F F . 32 ILE O 1 1
1 3483 6 1 33 GLY C C -15.746 -13.806 105.970 1.00 . F F . 33 GLY C 1 1
1 3484 6 1 33 GLY CA C -14.286 -13.388 106.152 1.00 . F F . 33 GLY CA 1 1
1 3485 6 1 33 GLY H H -13.157 -14.074 107.817 1.00 . F F . 33 GLY H 1 1
1 3486 6 1 33 GLY HA2 H -14.255 -12.424 106.641 1.00 . F F . 33 GLY HA2 1 1
1 3487 6 1 33 GLY HA3 H -13.821 -13.305 105.180 1.00 . F F . 33 GLY HA3 1 1
1 3488 6 1 33 GLY N N -13.549 -14.362 106.965 1.00 . F F . 33 GLY N 1 1
1 3489 6 1 33 GLY O O -16.495 -13.178 105.220 1.00 . F F . 33 GLY O 1 1
1 3490 6 1 34 LEU C C -18.455 -14.518 107.405 1.00 . F F . 34 LEU C 1 1
1 3491 6 1 34 LEU CA C -17.505 -15.424 106.590 1.00 . F F . 34 LEU CA 1 1
1 3492 6 1 34 LEU CB C -17.500 -16.885 107.159 1.00 . F F . 34 LEU CB 1 1
1 3493 6 1 34 LEU CD1 C -18.476 -19.228 107.108 1.00 . F F . 34 LEU CD1 1 1
1 3494 6 1 34 LEU CD2 C -20.018 -17.240 106.752 1.00 . F F . 34 LEU CD2 1 1
1 3495 6 1 34 LEU CG C -18.589 -17.802 106.511 1.00 . F F . 34 LEU CG 1 1
1 3496 6 1 34 LEU H H -15.482 -15.336 107.234 1.00 . F F . 34 LEU H 1 1
1 3497 6 1 34 LEU HA H -17.828 -15.438 105.552 1.00 . F F . 34 LEU HA 1 1
1 3498 6 1 34 LEU HB2 H -16.528 -17.323 106.960 1.00 . F F . 34 LEU HB2 1 1
1 3499 6 1 34 LEU HB3 H -17.646 -16.866 108.235 1.00 . F F . 34 LEU HB3 1 1
1 3500 6 1 34 LEU HD11 H -18.627 -19.187 108.178 1.00 . F F . 34 LEU HD11 1 1
1 3501 6 1 34 LEU HD12 H -17.494 -19.629 106.900 1.00 . F F . 34 LEU HD12 1 1
1 3502 6 1 34 LEU HD13 H -19.223 -19.870 106.663 1.00 . F F . 34 LEU HD13 1 1
1 3503 6 1 34 LEU HD21 H -20.161 -16.368 106.139 1.00 . F F . 34 LEU HD21 1 1
1 3504 6 1 34 LEU HD22 H -20.145 -16.976 107.793 1.00 . F F . 34 LEU HD22 1 1
1 3505 6 1 34 LEU HD23 H -20.760 -17.982 106.480 1.00 . F F . 34 LEU HD23 1 1
1 3506 6 1 34 LEU HG H -18.407 -17.860 105.445 1.00 . F F . 34 LEU HG 1 1
1 3507 6 1 34 LEU N N -16.135 -14.883 106.661 1.00 . F F . 34 LEU N 1 1
1 3508 6 1 34 LEU O O -18.208 -14.251 108.579 1.00 . F F . 34 LEU O 1 1
1 3509 6 1 35 MET C C -21.830 -13.238 106.637 1.00 . F F . 35 MET C 1 1
1 3510 6 1 35 MET CA C -20.548 -13.230 107.449 1.00 . F F . 35 MET CA 1 1
1 3511 6 1 35 MET CB C -20.018 -11.776 107.593 1.00 . F F . 35 MET CB 1 1
1 3512 6 1 35 MET CE C -21.791 -8.445 109.297 1.00 . F F . 35 MET CE 1 1
1 3513 6 1 35 MET CG C -21.066 -10.854 108.264 1.00 . F F . 35 MET CG 1 1
1 3514 6 1 35 MET H H -19.697 -14.326 105.851 1.00 . F F . 35 MET H 1 1
1 3515 6 1 35 MET HA H -20.761 -13.633 108.417 1.00 . F F . 35 MET HA 1 1
1 3516 6 1 35 MET HB2 H -19.120 -11.790 108.195 1.00 . F F . 35 MET HB2 1 1
1 3517 6 1 35 MET HB3 H -19.776 -11.390 106.611 1.00 . F F . 35 MET HB3 1 1
1 3518 6 1 35 MET HE1 H -21.502 -7.526 109.775 1.00 . F F . 35 MET HE1 1 1
1 3519 6 1 35 MET HE2 H -22.260 -9.091 110.022 1.00 . F F . 35 MET HE2 1 1
1 3520 6 1 35 MET HE3 H -22.488 -8.237 108.497 1.00 . F F . 35 MET HE3 1 1
1 3521 6 1 35 MET HG2 H -21.912 -10.708 107.607 1.00 . F F . 35 MET HG2 1 1
1 3522 6 1 35 MET HG3 H -21.407 -11.293 109.184 1.00 . F F . 35 MET HG3 1 1
1 3523 6 1 35 MET N N -19.549 -14.069 106.781 1.00 . F F . 35 MET N 1 1
1 3524 6 1 35 MET O O -21.775 -13.407 105.446 1.00 . F F . 35 MET O 1 1
1 3525 6 1 35 MET SD S -20.317 -9.248 108.620 1.00 . F F . 35 MET SD 1 1
1 3526 6 1 36 VAL C C -25.262 -12.258 107.474 1.00 . F F . 36 VAL C 1 1
1 3527 6 1 36 VAL CA C -24.274 -13.032 106.613 1.00 . F F . 36 VAL CA 1 1
1 3528 6 1 36 VAL CB C -24.794 -14.487 106.359 1.00 . F F . 36 VAL CB 1 1
1 3529 6 1 36 VAL CG1 C -23.832 -15.272 105.410 1.00 . F F . 36 VAL CG1 1 1
1 3530 6 1 36 VAL CG2 C -24.934 -15.297 107.689 1.00 . F F . 36 VAL CG2 1 1
1 3531 6 1 36 VAL H H -22.963 -12.905 108.257 1.00 . F F . 36 VAL H 1 1
1 3532 6 1 36 VAL HA H -24.187 -12.518 105.659 1.00 . F F . 36 VAL HA 1 1
1 3533 6 1 36 VAL HB H -25.767 -14.418 105.876 1.00 . F F . 36 VAL HB 1 1
1 3534 6 1 36 VAL HG11 H -22.926 -15.551 105.931 1.00 . F F . 36 VAL HG11 1 1
1 3535 6 1 36 VAL HG12 H -23.575 -14.664 104.562 1.00 . F F . 36 VAL HG12 1 1
1 3536 6 1 36 VAL HG13 H -24.322 -16.180 105.080 1.00 . F F . 36 VAL HG13 1 1
1 3537 6 1 36 VAL HG21 H -25.637 -16.098 107.559 1.00 . F F . 36 VAL HG21 1 1
1 3538 6 1 36 VAL HG22 H -25.282 -14.675 108.496 1.00 . F F . 36 VAL HG22 1 1
1 3539 6 1 36 VAL HG23 H -23.974 -15.721 107.938 1.00 . F F . 36 VAL HG23 1 1
1 3540 6 1 36 VAL N N -22.986 -13.046 107.291 1.00 . F F . 36 VAL N 1 1
1 3541 6 1 36 VAL O O -25.017 -12.017 108.654 1.00 . F F . 36 VAL O 1 1
1 3542 6 1 37 GLY C C -26.907 -9.902 108.240 1.00 . F F . 37 GLY C 1 1
1 3543 6 1 37 GLY CA C -27.427 -11.183 107.600 1.00 . F F . 37 GLY CA 1 1
1 3544 6 1 37 GLY H H -26.513 -12.142 105.944 1.00 . F F . 37 GLY H 1 1
1 3545 6 1 37 GLY HA2 H -28.216 -10.933 106.908 1.00 . F F . 37 GLY HA2 1 1
1 3546 6 1 37 GLY HA3 H -27.830 -11.817 108.377 1.00 . F F . 37 GLY HA3 1 1
1 3547 6 1 37 GLY N N -26.373 -11.905 106.884 1.00 . F F . 37 GLY N 1 1
1 3548 6 1 37 GLY O O -26.868 -9.779 109.472 1.00 . F F . 37 GLY O 1 1
1 3549 6 1 38 GLY C C -24.907 -7.107 106.984 1.00 . F F . 38 GLY C 1 1
1 3550 6 1 38 GLY CA C -26.024 -7.629 107.880 1.00 . F F . 38 GLY CA 1 1
1 3551 6 1 38 GLY H H -26.601 -9.087 106.425 1.00 . F F . 38 GLY H 1 1
1 3552 6 1 38 GLY HA2 H -26.838 -6.917 107.867 1.00 . F F . 38 GLY HA2 1 1
1 3553 6 1 38 GLY HA3 H -25.645 -7.708 108.895 1.00 . F F . 38 GLY HA3 1 1
1 3554 6 1 38 GLY N N -26.527 -8.931 107.398 1.00 . F F . 38 GLY N 1 1
1 3555 6 1 38 GLY O O -24.636 -7.673 105.926 1.00 . F F . 38 GLY O 1 1
1 3556 6 1 39 VAL C C -21.947 -5.192 107.564 1.00 . F F . 39 VAL C 1 1
1 3557 6 1 39 VAL CA C -23.173 -5.351 106.682 1.00 . F F . 39 VAL CA 1 1
1 3558 6 1 39 VAL CB C -23.670 -3.972 106.170 1.00 . F F . 39 VAL CB 1 1
1 3559 6 1 39 VAL CG1 C -24.883 -4.187 105.237 1.00 . F F . 39 VAL CG1 1 1
1 3560 6 1 39 VAL CG2 C -24.114 -3.061 107.348 1.00 . F F . 39 VAL CG2 1 1
1 3561 6 1 39 VAL H H -24.551 -5.611 108.265 1.00 . F F . 39 VAL H 1 1
1 3562 6 1 39 VAL HA H -22.888 -5.952 105.833 1.00 . F F . 39 VAL HA 1 1
1 3563 6 1 39 VAL HB H -22.872 -3.489 105.612 1.00 . F F . 39 VAL HB 1 1
1 3564 6 1 39 VAL HG11 H -24.599 -4.833 104.432 1.00 . F F . 39 VAL HG11 1 1
1 3565 6 1 39 VAL HG12 H -25.211 -3.235 104.846 1.00 . F F . 39 VAL HG12 1 1
1 3566 6 1 39 VAL HG13 H -25.696 -4.644 105.785 1.00 . F F . 39 VAL HG13 1 1
1 3567 6 1 39 VAL HG21 H -24.315 -2.068 106.981 1.00 . F F . 39 VAL HG21 1 1
1 3568 6 1 39 VAL HG22 H -23.342 -3.002 108.102 1.00 . F F . 39 VAL HG22 1 1
1 3569 6 1 39 VAL HG23 H -25.018 -3.459 107.781 1.00 . F F . 39 VAL HG23 1 1
1 3570 6 1 39 VAL N N -24.266 -6.003 107.423 1.00 . F F . 39 VAL N 1 1
1 3571 6 1 39 VAL O O -22.062 -5.171 108.780 1.00 . F F . 39 VAL O 1 1
1 3572 6 1 40 VAL C C -19.171 -6.150 108.427 1.00 . F F . 40 VAL C 1 1
1 3573 6 1 40 VAL CA C -19.518 -4.898 107.622 1.00 . F F . 40 VAL CA 1 1
1 3574 6 1 40 VAL CB C -19.545 -3.627 108.520 1.00 . F F . 40 VAL CB 1 1
1 3575 6 1 40 VAL CG1 C -18.146 -3.361 109.125 1.00 . F F . 40 VAL CG1 1 1
1 3576 6 1 40 VAL CG2 C -19.988 -2.413 107.664 1.00 . F F . 40 VAL CG2 1 1
1 3577 6 1 40 VAL H H -20.783 -5.099 105.948 1.00 . F F . 40 VAL H 1 1
1 3578 6 1 40 VAL HA H -18.754 -4.769 106.870 1.00 . F F . 40 VAL HA 1 1
1 3579 6 1 40 VAL HB H -20.246 -3.763 109.330 1.00 . F F . 40 VAL HB 1 1
1 3580 6 1 40 VAL HG11 H -18.156 -2.428 109.676 1.00 . F F . 40 VAL HG11 1 1
1 3581 6 1 40 VAL HG12 H -17.418 -3.304 108.337 1.00 . F F . 40 VAL HG12 1 1
1 3582 6 1 40 VAL HG13 H -17.874 -4.163 109.793 1.00 . F F . 40 VAL HG13 1 1
1 3583 6 1 40 VAL HG21 H -19.300 -2.284 106.837 1.00 . F F . 40 VAL HG21 1 1
1 3584 6 1 40 VAL HG22 H -19.974 -1.527 108.273 1.00 . F F . 40 VAL HG22 1 1
1 3585 6 1 40 VAL HG23 H -20.986 -2.572 107.282 1.00 . F F . 40 VAL HG23 1 1
1 3586 6 1 40 VAL N N -20.787 -5.072 106.924 1.00 . F F . 40 VAL N 1 1
1 3587 6 1 40 VAL O O -19.433 -6.166 109.618 1.00 . F F . 40 VAL O 1 1
1 3588 6 1 40 VAL OXT O -18.638 -7.075 107.832 1.00 . F F . 40 VAL OXT 1 1
1 3589 7 1 1 ASP C C -14.840 -54.264 114.730 1.00 . G G . 1 ASP C 1 1
1 3590 7 1 1 ASP CA C -14.552 -55.647 115.318 1.00 . G G . 1 ASP CA 1 1
1 3591 7 1 1 ASP CB C -14.164 -55.532 116.801 1.00 . G G . 1 ASP CB 1 1
1 3592 7 1 1 ASP CG C -13.829 -56.910 117.365 1.00 . G G . 1 ASP CG 1 1
1 3593 7 1 1 ASP H1 H -13.637 -57.288 114.419 1.00 . G G . 1 ASP H1 1 1
1 3594 7 1 1 ASP H2 H -12.551 -56.181 115.113 1.00 . G G . 1 ASP H2 1 1
1 3595 7 1 1 ASP H3 H -13.322 -55.812 113.645 1.00 . G G . 1 ASP H3 1 1
1 3596 7 1 1 ASP HA H -15.436 -56.263 115.220 1.00 . G G . 1 ASP HA 1 1
1 3597 7 1 1 ASP HB2 H -13.299 -54.889 116.899 1.00 . G G . 1 ASP HB2 1 1
1 3598 7 1 1 ASP HB3 H -14.989 -55.109 117.358 1.00 . G G . 1 ASP HB3 1 1
1 3599 7 1 1 ASP N N -13.430 -56.280 114.567 1.00 . G G . 1 ASP N 1 1
1 3600 7 1 1 ASP O O -14.222 -53.854 113.749 1.00 . G G . 1 ASP O 1 1
1 3601 7 1 1 ASP OD1 O -14.749 -57.603 117.768 1.00 . G G . 1 ASP OD1 1 1
1 3602 7 1 1 ASP OD2 O -12.658 -57.252 117.387 1.00 . G G . 1 ASP OD2 1 1
1 3603 7 1 2 ALA C C -15.115 -51.181 115.313 1.00 . G G . 2 ALA C 1 1
1 3604 7 1 2 ALA CA C -16.172 -52.202 114.880 1.00 . G G . 2 ALA CA 1 1
1 3605 7 1 2 ALA CB C -17.537 -51.827 115.471 1.00 . G G . 2 ALA CB 1 1
1 3606 7 1 2 ALA H H -16.243 -53.932 116.122 1.00 . G G . 2 ALA H 1 1
1 3607 7 1 2 ALA HA H -16.254 -52.194 113.799 1.00 . G G . 2 ALA HA 1 1
1 3608 7 1 2 ALA HB1 H -17.456 -51.812 116.556 1.00 . G G . 2 ALA HB1 1 1
1 3609 7 1 2 ALA HB2 H -18.275 -52.560 115.188 1.00 . G G . 2 ALA HB2 1 1
1 3610 7 1 2 ALA HB3 H -17.842 -50.849 115.128 1.00 . G G . 2 ALA HB3 1 1
1 3611 7 1 2 ALA N N -15.789 -53.548 115.340 1.00 . G G . 2 ALA N 1 1
1 3612 7 1 2 ALA O O -14.724 -51.156 116.483 1.00 . G G . 2 ALA O 1 1
1 3613 7 1 3 GLU C C -14.168 -47.910 114.404 1.00 . G G . 3 GLU C 1 1
1 3614 7 1 3 GLU CA C -13.614 -49.318 114.659 1.00 . G G . 3 GLU CA 1 1
1 3615 7 1 3 GLU CB C -12.379 -49.565 113.758 1.00 . G G . 3 GLU CB 1 1
1 3616 7 1 3 GLU CD C -10.615 -51.236 113.057 1.00 . G G . 3 GLU CD 1 1
1 3617 7 1 3 GLU CG C -11.806 -50.985 113.989 1.00 . G G . 3 GLU CG 1 1
1 3618 7 1 3 GLU H H -14.998 -50.423 113.444 1.00 . G G . 3 GLU H 1 1
1 3619 7 1 3 GLU HA H -13.293 -49.372 115.695 1.00 . G G . 3 GLU HA 1 1
1 3620 7 1 3 GLU HB2 H -12.667 -49.461 112.720 1.00 . G G . 3 GLU HB2 1 1
1 3621 7 1 3 GLU HB3 H -11.615 -48.832 113.991 1.00 . G G . 3 GLU HB3 1 1
1 3622 7 1 3 GLU HG2 H -11.478 -51.082 115.016 1.00 . G G . 3 GLU HG2 1 1
1 3623 7 1 3 GLU HG3 H -12.570 -51.722 113.789 1.00 . G G . 3 GLU HG3 1 1
1 3624 7 1 3 GLU N N -14.647 -50.344 114.367 1.00 . G G . 3 GLU N 1 1
1 3625 7 1 3 GLU O O -14.351 -47.529 113.266 1.00 . G G . 3 GLU O 1 1
1 3626 7 1 3 GLU OE1 O -10.841 -51.700 111.951 1.00 . G G . 3 GLU OE1 1 1
1 3627 7 1 3 GLU OE2 O -9.498 -50.961 113.464 1.00 . G G . 3 GLU OE2 1 1
1 3628 7 1 4 PHE C C -13.845 -44.840 114.816 1.00 . G G . 4 PHE C 1 1
1 3629 7 1 4 PHE CA C -14.931 -45.768 115.377 1.00 . G G . 4 PHE CA 1 1
1 3630 7 1 4 PHE CB C -15.374 -45.286 116.779 1.00 . G G . 4 PHE CB 1 1
1 3631 7 1 4 PHE CD1 C -16.694 -47.348 117.497 1.00 . G G . 4 PHE CD1 1 1
1 3632 7 1 4 PHE CD2 C -17.899 -45.249 117.230 1.00 . G G . 4 PHE CD2 1 1
1 3633 7 1 4 PHE CE1 C -17.891 -47.982 117.855 1.00 . G G . 4 PHE CE1 1 1
1 3634 7 1 4 PHE CE2 C -19.088 -45.888 117.589 1.00 . G G . 4 PHE CE2 1 1
1 3635 7 1 4 PHE CG C -16.688 -45.975 117.183 1.00 . G G . 4 PHE CG 1 1
1 3636 7 1 4 PHE CZ C -19.086 -47.252 117.903 1.00 . G G . 4 PHE CZ 1 1
1 3637 7 1 4 PHE H H -14.228 -47.512 116.367 1.00 . G G . 4 PHE H 1 1
1 3638 7 1 4 PHE HA H -15.782 -45.747 114.703 1.00 . G G . 4 PHE HA 1 1
1 3639 7 1 4 PHE HB2 H -14.604 -45.543 117.493 1.00 . G G . 4 PHE HB2 1 1
1 3640 7 1 4 PHE HB3 H -15.503 -44.207 116.779 1.00 . G G . 4 PHE HB3 1 1
1 3641 7 1 4 PHE HD1 H -15.776 -47.918 117.464 1.00 . G G . 4 PHE HD1 1 1
1 3642 7 1 4 PHE HD2 H -17.912 -44.195 116.986 1.00 . G G . 4 PHE HD2 1 1
1 3643 7 1 4 PHE HE1 H -17.893 -49.036 118.095 1.00 . G G . 4 PHE HE1 1 1
1 3644 7 1 4 PHE HE2 H -20.011 -45.327 117.626 1.00 . G G . 4 PHE HE2 1 1
1 3645 7 1 4 PHE HZ H -20.008 -47.743 118.181 1.00 . G G . 4 PHE HZ 1 1
1 3646 7 1 4 PHE N N -14.412 -47.146 115.479 1.00 . G G . 4 PHE N 1 1
1 3647 7 1 4 PHE O O -12.695 -45.243 114.672 1.00 . G G . 4 PHE O 1 1
1 3648 7 1 5 ARG C C -12.249 -42.193 114.932 1.00 . G G . 5 ARG C 1 1
1 3649 7 1 5 ARG CA C -13.305 -42.614 113.904 1.00 . G G . 5 ARG CA 1 1
1 3650 7 1 5 ARG CB C -14.086 -41.343 113.434 1.00 . G G . 5 ARG CB 1 1
1 3651 7 1 5 ARG CD C -16.114 -40.497 112.164 1.00 . G G . 5 ARG CD 1 1
1 3652 7 1 5 ARG CG C -15.352 -41.741 112.642 1.00 . G G . 5 ARG CG 1 1
1 3653 7 1 5 ARG CZ C -18.231 -40.046 110.998 1.00 . G G . 5 ARG CZ 1 1
1 3654 7 1 5 ARG H H -15.173 -43.345 114.611 1.00 . G G . 5 ARG H 1 1
1 3655 7 1 5 ARG HA H -12.811 -43.062 113.046 1.00 . G G . 5 ARG HA 1 1
1 3656 7 1 5 ARG HB2 H -14.388 -40.755 114.295 1.00 . G G . 5 ARG HB2 1 1
1 3657 7 1 5 ARG HB3 H -13.443 -40.734 112.809 1.00 . G G . 5 ARG HB3 1 1
1 3658 7 1 5 ARG HD2 H -16.412 -39.908 113.022 1.00 . G G . 5 ARG HD2 1 1
1 3659 7 1 5 ARG HD3 H -15.475 -39.902 111.522 1.00 . G G . 5 ARG HD3 1 1
1 3660 7 1 5 ARG HE H -17.414 -41.864 111.201 1.00 . G G . 5 ARG HE 1 1
1 3661 7 1 5 ARG HG2 H -15.078 -42.320 111.794 1.00 . G G . 5 ARG HG2 1 1
1 3662 7 1 5 ARG HG3 H -16.005 -42.329 113.265 1.00 . G G . 5 ARG HG3 1 1
1 3663 7 1 5 ARG HH11 H -17.348 -38.440 111.810 1.00 . G G . 5 ARG HH11 1 1
1 3664 7 1 5 ARG HH12 H -18.828 -38.133 110.964 1.00 . G G . 5 ARG HH12 1 1
1 3665 7 1 5 ARG HH21 H -19.335 -41.451 110.098 1.00 . G G . 5 ARG HH21 1 1
1 3666 7 1 5 ARG HH22 H -19.951 -39.835 109.997 1.00 . G G . 5 ARG HH22 1 1
1 3667 7 1 5 ARG N N -14.236 -43.599 114.482 1.00 . G G . 5 ARG N 1 1
1 3668 7 1 5 ARG NE N -17.302 -40.915 111.414 1.00 . G G . 5 ARG NE 1 1
1 3669 7 1 5 ARG NH1 N -18.127 -38.773 111.279 1.00 . G G . 5 ARG NH1 1 1
1 3670 7 1 5 ARG NH2 N -19.252 -40.477 110.310 1.00 . G G . 5 ARG NH2 1 1
1 3671 7 1 5 ARG O O -12.584 -41.856 116.067 1.00 . G G . 5 ARG O 1 1
1 3672 7 1 6 HIS C C -9.473 -40.336 115.100 1.00 . G G . 6 HIS C 1 1
1 3673 7 1 6 HIS CA C -9.855 -41.796 115.394 1.00 . G G . 6 HIS CA 1 1
1 3674 7 1 6 HIS CB C -8.651 -42.749 115.139 1.00 . G G . 6 HIS CB 1 1
1 3675 7 1 6 HIS CD2 C -7.161 -41.436 116.873 1.00 . G G . 6 HIS CD2 1 1
1 3676 7 1 6 HIS CE1 C -5.229 -41.782 115.958 1.00 . G G . 6 HIS CE1 1 1
1 3677 7 1 6 HIS CG C -7.381 -42.200 115.753 1.00 . G G . 6 HIS CG 1 1
1 3678 7 1 6 HIS H H -10.777 -42.461 113.594 1.00 . G G . 6 HIS H 1 1
1 3679 7 1 6 HIS HA H -10.143 -41.875 116.442 1.00 . G G . 6 HIS HA 1 1
1 3680 7 1 6 HIS HB2 H -8.858 -43.718 115.575 1.00 . G G . 6 HIS HB2 1 1
1 3681 7 1 6 HIS HB3 H -8.512 -42.872 114.079 1.00 . G G . 6 HIS HB3 1 1
1 3682 7 1 6 HIS HD2 H -7.927 -41.088 117.549 1.00 . G G . 6 HIS HD2 1 1
1 3683 7 1 6 HIS HE1 H -4.168 -41.777 115.763 1.00 . G G . 6 HIS HE1 1 1
1 3684 7 1 6 HIS HE2 H -5.359 -40.661 117.708 1.00 . G G . 6 HIS HE2 1 1
1 3685 7 1 6 HIS N N -10.972 -42.196 114.519 1.00 . G G . 6 HIS N 1 1
1 3686 7 1 6 HIS ND1 N -6.135 -42.407 115.185 1.00 . G G . 6 HIS ND1 1 1
1 3687 7 1 6 HIS NE2 N -5.802 -41.174 117.001 1.00 . G G . 6 HIS NE2 1 1
1 3688 7 1 6 HIS O O -9.260 -39.969 113.959 1.00 . G G . 6 HIS O 1 1
1 3689 7 1 7 ASP C C -7.487 -37.957 115.788 1.00 . G G . 7 ASP C 1 1
1 3690 7 1 7 ASP CA C -8.998 -38.109 116.038 1.00 . G G . 7 ASP CA 1 1
1 3691 7 1 7 ASP CB C -9.382 -37.372 117.334 1.00 . G G . 7 ASP CB 1 1
1 3692 7 1 7 ASP CG C -10.856 -37.613 117.645 1.00 . G G . 7 ASP CG 1 1
1 3693 7 1 7 ASP H H -9.553 -39.894 117.042 1.00 . G G . 7 ASP H 1 1
1 3694 7 1 7 ASP HA H -9.541 -37.659 115.221 1.00 . G G . 7 ASP HA 1 1
1 3695 7 1 7 ASP HB2 H -8.783 -37.739 118.158 1.00 . G G . 7 ASP HB2 1 1
1 3696 7 1 7 ASP HB3 H -9.208 -36.310 117.213 1.00 . G G . 7 ASP HB3 1 1
1 3697 7 1 7 ASP N N -9.375 -39.525 116.156 1.00 . G G . 7 ASP N 1 1
1 3698 7 1 7 ASP O O -6.677 -38.604 116.451 1.00 . G G . 7 ASP O 1 1
1 3699 7 1 7 ASP OD1 O -11.164 -38.678 118.155 1.00 . G G . 7 ASP OD1 1 1
1 3700 7 1 7 ASP OD2 O -11.655 -36.734 117.366 1.00 . G G . 7 ASP OD2 1 1
1 3701 7 1 8 SER C C -5.521 -35.481 113.819 1.00 . G G . 8 SER C 1 1
1 3702 7 1 8 SER CA C -5.688 -36.829 114.539 1.00 . G G . 8 SER CA 1 1
1 3703 7 1 8 SER CB C -5.130 -37.968 113.666 1.00 . G G . 8 SER CB 1 1
1 3704 7 1 8 SER H H -7.800 -36.580 114.357 1.00 . G G . 8 SER H 1 1
1 3705 7 1 8 SER HA H -5.122 -36.785 115.465 1.00 . G G . 8 SER HA 1 1
1 3706 7 1 8 SER HB2 H -4.050 -37.978 113.693 1.00 . G G . 8 SER HB2 1 1
1 3707 7 1 8 SER HB3 H -5.507 -38.918 114.023 1.00 . G G . 8 SER HB3 1 1
1 3708 7 1 8 SER HG H -5.133 -38.431 111.789 1.00 . G G . 8 SER HG 1 1
1 3709 7 1 8 SER N N -7.111 -37.079 114.846 1.00 . G G . 8 SER N 1 1
1 3710 7 1 8 SER O O -6.440 -34.657 113.792 1.00 . G G . 8 SER O 1 1
1 3711 7 1 8 SER OG O -5.541 -37.761 112.342 1.00 . G G . 8 SER OG 1 1
1 3712 7 1 9 GLY C C -3.070 -33.130 113.321 1.00 . G G . 9 GLY C 1 1
1 3713 7 1 9 GLY CA C -3.992 -34.034 112.497 1.00 . G G . 9 GLY CA 1 1
1 3714 7 1 9 GLY H H -3.650 -35.975 113.302 1.00 . G G . 9 GLY H 1 1
1 3715 7 1 9 GLY HA2 H -3.487 -34.308 111.584 1.00 . G G . 9 GLY HA2 1 1
1 3716 7 1 9 GLY HA3 H -4.886 -33.482 112.238 1.00 . G G . 9 GLY HA3 1 1
1 3717 7 1 9 GLY N N -4.328 -35.273 113.236 1.00 . G G . 9 GLY N 1 1
1 3718 7 1 9 GLY O O -3.289 -31.923 113.411 1.00 . G G . 9 GLY O 1 1
1 3719 7 1 10 TYR C C -0.285 -31.947 113.927 1.00 . G G . 10 TYR C 1 1
1 3720 7 1 10 TYR CA C -1.083 -32.973 114.756 1.00 . G G . 10 TYR CA 1 1
1 3721 7 1 10 TYR CB C -0.112 -33.965 115.438 1.00 . G G . 10 TYR CB 1 1
1 3722 7 1 10 TYR CD1 C 0.035 -36.034 113.940 1.00 . G G . 10 TYR CD1 1 1
1 3723 7 1 10 TYR CD2 C 1.821 -34.385 113.819 1.00 . G G . 10 TYR CD2 1 1
1 3724 7 1 10 TYR CE1 C 0.688 -36.806 112.969 1.00 . G G . 10 TYR CE1 1 1
1 3725 7 1 10 TYR CE2 C 2.467 -35.164 112.849 1.00 . G G . 10 TYR CE2 1 1
1 3726 7 1 10 TYR CG C 0.599 -34.815 114.373 1.00 . G G . 10 TYR CG 1 1
1 3727 7 1 10 TYR CZ C 1.901 -36.371 112.426 1.00 . G G . 10 TYR CZ 1 1
1 3728 7 1 10 TYR H H -1.918 -34.692 113.821 1.00 . G G . 10 TYR H 1 1
1 3729 7 1 10 TYR HA H -1.630 -32.445 115.529 1.00 . G G . 10 TYR HA 1 1
1 3730 7 1 10 TYR HB2 H 0.618 -33.415 116.025 1.00 . G G . 10 TYR HB2 1 1
1 3731 7 1 10 TYR HB3 H -0.671 -34.613 116.105 1.00 . G G . 10 TYR HB3 1 1
1 3732 7 1 10 TYR HD1 H -0.903 -36.375 114.357 1.00 . G G . 10 TYR HD1 1 1
1 3733 7 1 10 TYR HD2 H 2.264 -33.453 114.143 1.00 . G G . 10 TYR HD2 1 1
1 3734 7 1 10 TYR HE1 H 0.255 -37.740 112.639 1.00 . G G . 10 TYR HE1 1 1
1 3735 7 1 10 TYR HE2 H 3.404 -34.831 112.425 1.00 . G G . 10 TYR HE2 1 1
1 3736 7 1 10 TYR HH H 2.653 -36.595 110.685 1.00 . G G . 10 TYR HH 1 1
1 3737 7 1 10 TYR N N -2.038 -33.725 113.927 1.00 . G G . 10 TYR N 1 1
1 3738 7 1 10 TYR O O 0.246 -32.272 112.871 1.00 . G G . 10 TYR O 1 1
1 3739 7 1 10 TYR OH O 2.542 -37.135 111.471 1.00 . G G . 10 TYR OH 1 1
1 3740 7 1 11 GLU C C 2.039 -29.632 114.270 1.00 . G G . 11 GLU C 1 1
1 3741 7 1 11 GLU CA C 0.586 -29.631 113.774 1.00 . G G . 11 GLU CA 1 1
1 3742 7 1 11 GLU CB C -0.051 -28.255 114.100 1.00 . G G . 11 GLU CB 1 1
1 3743 7 1 11 GLU CD C -2.071 -26.778 113.761 1.00 . G G . 11 GLU CD 1 1
1 3744 7 1 11 GLU CG C -1.440 -28.133 113.438 1.00 . G G . 11 GLU CG 1 1
1 3745 7 1 11 GLU H H -0.606 -30.518 115.301 1.00 . G G . 11 GLU H 1 1
1 3746 7 1 11 GLU HA H 0.585 -29.775 112.695 1.00 . G G . 11 GLU HA 1 1
1 3747 7 1 11 GLU HB2 H -0.154 -28.161 115.174 1.00 . G G . 11 GLU HB2 1 1
1 3748 7 1 11 GLU HB3 H 0.587 -27.455 113.733 1.00 . G G . 11 GLU HB3 1 1
1 3749 7 1 11 GLU HG2 H -1.335 -28.227 112.366 1.00 . G G . 11 GLU HG2 1 1
1 3750 7 1 11 GLU HG3 H -2.083 -28.921 113.804 1.00 . G G . 11 GLU HG3 1 1
1 3751 7 1 11 GLU N N -0.178 -30.708 114.441 1.00 . G G . 11 GLU N 1 1
1 3752 7 1 11 GLU O O 2.320 -30.005 115.409 1.00 . G G . 11 GLU O 1 1
1 3753 7 1 11 GLU OE1 O -2.710 -26.677 114.794 1.00 . G G . 11 GLU OE1 1 1
1 3754 7 1 11 GLU OE2 O -1.903 -25.865 112.969 1.00 . G G . 11 GLU OE2 1 1
1 3755 7 1 12 VAL C C 4.985 -27.955 112.812 1.00 . G G . 12 VAL C 1 1
1 3756 7 1 12 VAL CA C 4.380 -29.063 113.717 1.00 . G G . 12 VAL CA 1 1
1 3757 7 1 12 VAL CB C 5.084 -30.448 113.529 1.00 . G G . 12 VAL CB 1 1
1 3758 7 1 12 VAL CG1 C 4.712 -31.058 112.165 1.00 . G G . 12 VAL CG1 1 1
1 3759 7 1 12 VAL CG2 C 6.633 -30.314 113.641 1.00 . G G . 12 VAL CG2 1 1
1 3760 7 1 12 VAL H H 2.641 -28.867 112.524 1.00 . G G . 12 VAL H 1 1
1 3761 7 1 12 VAL HA H 4.493 -28.751 114.759 1.00 . G G . 12 VAL HA 1 1
1 3762 7 1 12 VAL HB H 4.735 -31.122 114.311 1.00 . G G . 12 VAL HB 1 1
1 3763 7 1 12 VAL HG11 H 5.196 -32.018 112.048 1.00 . G G . 12 VAL HG11 1 1
1 3764 7 1 12 VAL HG12 H 5.036 -30.402 111.384 1.00 . G G . 12 VAL HG12 1 1
1 3765 7 1 12 VAL HG13 H 3.641 -31.191 112.099 1.00 . G G . 12 VAL HG13 1 1
1 3766 7 1 12 VAL HG21 H 7.083 -31.299 113.633 1.00 . G G . 12 VAL HG21 1 1
1 3767 7 1 12 VAL HG22 H 6.891 -29.815 114.564 1.00 . G G . 12 VAL HG22 1 1
1 3768 7 1 12 VAL HG23 H 7.021 -29.743 112.807 1.00 . G G . 12 VAL HG23 1 1
1 3769 7 1 12 VAL N N 2.948 -29.169 113.403 1.00 . G G . 12 VAL N 1 1
1 3770 7 1 12 VAL O O 4.802 -27.944 111.604 1.00 . G G . 12 VAL O 1 1
1 3771 7 1 13 HIS C C 7.727 -25.578 113.248 1.00 . G G . 13 HIS C 1 1
1 3772 7 1 13 HIS CA C 6.291 -25.841 112.759 1.00 . G G . 13 HIS CA 1 1
1 3773 7 1 13 HIS CB C 5.422 -24.590 113.022 1.00 . G G . 13 HIS CB 1 1
1 3774 7 1 13 HIS CD2 C 2.975 -25.536 113.273 1.00 . G G . 13 HIS CD2 1 1
1 3775 7 1 13 HIS CE1 C 2.161 -24.804 111.404 1.00 . G G . 13 HIS CE1 1 1
1 3776 7 1 13 HIS CG C 3.991 -24.866 112.632 1.00 . G G . 13 HIS CG 1 1
1 3777 7 1 13 HIS H H 5.764 -27.042 114.440 1.00 . G G . 13 HIS H 1 1
1 3778 7 1 13 HIS HA H 6.324 -26.023 111.689 1.00 . G G . 13 HIS HA 1 1
1 3779 7 1 13 HIS HB2 H 5.455 -24.336 114.075 1.00 . G G . 13 HIS HB2 1 1
1 3780 7 1 13 HIS HB3 H 5.797 -23.756 112.443 1.00 . G G . 13 HIS HB3 1 1
1 3781 7 1 13 HIS HD2 H 3.060 -26.026 114.232 1.00 . G G . 13 HIS HD2 1 1
1 3782 7 1 13 HIS HE1 H 1.485 -24.586 110.591 1.00 . G G . 13 HIS HE1 1 1
1 3783 7 1 13 HIS HE2 H 0.947 -25.883 112.705 1.00 . G G . 13 HIS HE2 1 1
1 3784 7 1 13 HIS N N 5.683 -26.991 113.460 1.00 . G G . 13 HIS N 1 1
1 3785 7 1 13 HIS ND1 N 3.448 -24.410 111.441 1.00 . G G . 13 HIS ND1 1 1
1 3786 7 1 13 HIS NE2 N 1.822 -25.494 112.495 1.00 . G G . 13 HIS NE2 1 1
1 3787 7 1 13 HIS O O 8.042 -25.778 114.422 1.00 . G G . 13 HIS O 1 1
1 3788 7 1 14 HIS C C 10.624 -23.919 111.540 1.00 . G G . 14 HIS C 1 1
1 3789 7 1 14 HIS CA C 9.996 -24.776 112.662 1.00 . G G . 14 HIS CA 1 1
1 3790 7 1 14 HIS CB C 10.787 -26.091 112.836 1.00 . G G . 14 HIS CB 1 1
1 3791 7 1 14 HIS CD2 C 13.265 -25.155 112.763 1.00 . G G . 14 HIS CD2 1 1
1 3792 7 1 14 HIS CE1 C 13.956 -25.986 114.641 1.00 . G G . 14 HIS CE1 1 1
1 3793 7 1 14 HIS CG C 12.201 -25.834 113.314 1.00 . G G . 14 HIS CG 1 1
1 3794 7 1 14 HIS H H 8.266 -24.953 111.411 1.00 . G G . 14 HIS H 1 1
1 3795 7 1 14 HIS HA H 10.027 -24.213 113.592 1.00 . G G . 14 HIS HA 1 1
1 3796 7 1 14 HIS HB2 H 10.282 -26.707 113.564 1.00 . G G . 14 HIS HB2 1 1
1 3797 7 1 14 HIS HB3 H 10.819 -26.620 111.893 1.00 . G G . 14 HIS HB3 1 1
1 3798 7 1 14 HIS HD2 H 13.252 -24.628 111.822 1.00 . G G . 14 HIS HD2 1 1
1 3799 7 1 14 HIS HE1 H 14.581 -26.255 115.480 1.00 . G G . 14 HIS HE1 1 1
1 3800 7 1 14 HIS HE2 H 15.262 -24.874 113.463 1.00 . G G . 14 HIS HE2 1 1
1 3801 7 1 14 HIS N N 8.587 -25.101 112.331 1.00 . G G . 14 HIS N 1 1
1 3802 7 1 14 HIS ND1 N 12.669 -26.352 114.512 1.00 . G G . 14 HIS ND1 1 1
1 3803 7 1 14 HIS NE2 N 14.370 -25.255 113.604 1.00 . G G . 14 HIS NE2 1 1
1 3804 7 1 14 HIS O O 11.058 -24.464 110.525 1.00 . G G . 14 HIS O 1 1
1 3805 7 1 15 GLN C C 12.588 -21.270 111.184 1.00 . G G . 15 GLN C 1 1
1 3806 7 1 15 GLN CA C 11.213 -21.691 110.732 1.00 . G G . 15 GLN CA 1 1
1 3807 7 1 15 GLN CB C 10.284 -20.462 110.576 1.00 . G G . 15 GLN CB 1 1
1 3808 7 1 15 GLN CD C 9.139 -18.553 111.782 1.00 . G G . 15 GLN CD 1 1
1 3809 7 1 15 GLN CG C 10.015 -19.796 111.947 1.00 . G G . 15 GLN CG 1 1
1 3810 7 1 15 GLN H H 10.286 -22.233 112.555 1.00 . G G . 15 GLN H 1 1
1 3811 7 1 15 GLN HA H 11.308 -22.173 109.759 1.00 . G G . 15 GLN HA 1 1
1 3812 7 1 15 GLN HB2 H 10.739 -19.743 109.905 1.00 . G G . 15 GLN HB2 1 1
1 3813 7 1 15 GLN HB3 H 9.339 -20.784 110.153 1.00 . G G . 15 GLN HB3 1 1
1 3814 7 1 15 GLN HE21 H 8.586 -18.984 109.920 1.00 . G G . 15 GLN HE21 1 1
1 3815 7 1 15 GLN HE22 H 7.942 -17.549 110.554 1.00 . G G . 15 GLN HE22 1 1
1 3816 7 1 15 GLN HG2 H 9.510 -20.495 112.597 1.00 . G G . 15 GLN HG2 1 1
1 3817 7 1 15 GLN HG3 H 10.948 -19.502 112.403 1.00 . G G . 15 GLN HG3 1 1
1 3818 7 1 15 GLN N N 10.653 -22.603 111.725 1.00 . G G . 15 GLN N 1 1
1 3819 7 1 15 GLN NE2 N 8.502 -18.343 110.658 1.00 . G G . 15 GLN NE2 1 1
1 3820 7 1 15 GLN O O 13.106 -21.744 112.194 1.00 . G G . 15 GLN O 1 1
1 3821 7 1 15 GLN OE1 O 9.037 -17.750 112.708 1.00 . G G . 15 GLN OE1 1 1
1 3822 7 1 16 LYS C C 14.695 -18.550 109.770 1.00 . G G . 16 LYS C 1 1
1 3823 7 1 16 LYS CA C 14.488 -19.751 110.702 1.00 . G G . 16 LYS CA 1 1
1 3824 7 1 16 LYS CB C 15.580 -20.817 110.457 1.00 . G G . 16 LYS CB 1 1
1 3825 7 1 16 LYS CD C 18.056 -21.356 110.580 1.00 . G G . 16 LYS CD 1 1
1 3826 7 1 16 LYS CE C 19.458 -20.805 110.899 1.00 . G G . 16 LYS CE 1 1
1 3827 7 1 16 LYS CG C 16.987 -20.261 110.794 1.00 . G G . 16 LYS CG 1 1
1 3828 7 1 16 LYS H H 12.666 -19.993 109.647 1.00 . G G . 16 LYS H 1 1
1 3829 7 1 16 LYS HA H 14.529 -19.417 111.730 1.00 . G G . 16 LYS HA 1 1
1 3830 7 1 16 LYS HB2 H 15.376 -21.674 111.083 1.00 . G G . 16 LYS HB2 1 1
1 3831 7 1 16 LYS HB3 H 15.556 -21.125 109.419 1.00 . G G . 16 LYS HB3 1 1
1 3832 7 1 16 LYS HD2 H 17.846 -22.196 111.229 1.00 . G G . 16 LYS HD2 1 1
1 3833 7 1 16 LYS HD3 H 18.032 -21.688 109.550 1.00 . G G . 16 LYS HD3 1 1
1 3834 7 1 16 LYS HE2 H 19.679 -19.971 110.247 1.00 . G G . 16 LYS HE2 1 1
1 3835 7 1 16 LYS HE3 H 19.494 -20.476 111.929 1.00 . G G . 16 LYS HE3 1 1
1 3836 7 1 16 LYS HG2 H 17.211 -19.419 110.152 1.00 . G G . 16 LYS HG2 1 1
1 3837 7 1 16 LYS HG3 H 17.007 -19.938 111.826 1.00 . G G . 16 LYS HG3 1 1
1 3838 7 1 16 LYS HZ1 H 20.002 -22.724 110.301 1.00 . G G . 16 LYS HZ1 1 1
1 3839 7 1 16 LYS HZ2 H 20.918 -22.116 111.596 1.00 . G G . 16 LYS HZ2 1 1
1 3840 7 1 16 LYS HZ3 H 21.192 -21.549 110.018 1.00 . G G . 16 LYS HZ3 1 1
1 3841 7 1 16 LYS N N 13.163 -20.327 110.423 1.00 . G G . 16 LYS N 1 1
1 3842 7 1 16 LYS NZ N 20.469 -21.879 110.688 1.00 . G G . 16 LYS NZ 1 1
1 3843 7 1 16 LYS O O 15.110 -18.737 108.633 1.00 . G G . 16 LYS O 1 1
1 3844 7 1 17 LEU C C 15.434 -15.044 110.045 1.00 . G G . 17 LEU C 1 1
1 3845 7 1 17 LEU CA C 14.493 -16.083 109.405 1.00 . G G . 17 LEU CA 1 1
1 3846 7 1 17 LEU CB C 13.055 -15.430 109.244 1.00 . G G . 17 LEU CB 1 1
1 3847 7 1 17 LEU CD1 C 12.064 -17.310 107.820 1.00 . G G . 17 LEU CD1 1 1
1 3848 7 1 17 LEU CD2 C 11.047 -15.007 107.740 1.00 . G G . 17 LEU CD2 1 1
1 3849 7 1 17 LEU CG C 12.361 -15.800 107.897 1.00 . G G . 17 LEU CG 1 1
1 3850 7 1 17 LEU H H 14.039 -17.239 111.156 1.00 . G G . 17 LEU H 1 1
1 3851 7 1 17 LEU HA H 14.894 -16.324 108.427 1.00 . G G . 17 LEU HA 1 1
1 3852 7 1 17 LEU HB2 H 12.425 -15.761 110.057 1.00 . G G . 17 LEU HB2 1 1
1 3853 7 1 17 LEU HB3 H 13.134 -14.344 109.301 1.00 . G G . 17 LEU HB3 1 1
1 3854 7 1 17 LEU HD11 H 11.476 -17.613 108.674 1.00 . G G . 17 LEU HD11 1 1
1 3855 7 1 17 LEU HD12 H 12.982 -17.846 107.811 1.00 . G G . 17 LEU HD12 1 1
1 3856 7 1 17 LEU HD13 H 11.520 -17.533 106.911 1.00 . G G . 17 LEU HD13 1 1
1 3857 7 1 17 LEU HD21 H 10.584 -15.262 106.802 1.00 . G G . 17 LEU HD21 1 1
1 3858 7 1 17 LEU HD22 H 11.260 -13.955 107.748 1.00 . G G . 17 LEU HD22 1 1
1 3859 7 1 17 LEU HD23 H 10.379 -15.246 108.549 1.00 . G G . 17 LEU HD23 1 1
1 3860 7 1 17 LEU HG H 13.012 -15.536 107.095 1.00 . G G . 17 LEU HG 1 1
1 3861 7 1 17 LEU N N 14.378 -17.321 110.240 1.00 . G G . 17 LEU N 1 1
1 3862 7 1 17 LEU O O 15.597 -14.994 111.265 1.00 . G G . 17 LEU O 1 1
1 3863 7 1 18 VAL C C 16.122 -11.722 109.264 1.00 . G G . 18 VAL C 1 1
1 3864 7 1 18 VAL CA C 16.860 -13.044 109.578 1.00 . G G . 18 VAL CA 1 1
1 3865 7 1 18 VAL CB C 18.201 -13.101 108.802 1.00 . G G . 18 VAL CB 1 1
1 3866 7 1 18 VAL CG1 C 19.163 -11.988 109.295 1.00 . G G . 18 VAL CG1 1 1
1 3867 7 1 18 VAL CG2 C 18.860 -14.484 109.015 1.00 . G G . 18 VAL CG2 1 1
1 3868 7 1 18 VAL H H 15.761 -14.259 108.221 1.00 . G G . 18 VAL H 1 1
1 3869 7 1 18 VAL HA H 17.070 -13.093 110.649 1.00 . G G . 18 VAL HA 1 1
1 3870 7 1 18 VAL HB H 18.009 -12.958 107.745 1.00 . G G . 18 VAL HB 1 1
1 3871 7 1 18 VAL HG11 H 19.343 -12.108 110.355 1.00 . G G . 18 VAL HG11 1 1
1 3872 7 1 18 VAL HG12 H 18.731 -11.015 109.114 1.00 . G G . 18 VAL HG12 1 1
1 3873 7 1 18 VAL HG13 H 20.102 -12.059 108.764 1.00 . G G . 18 VAL HG13 1 1
1 3874 7 1 18 VAL HG21 H 18.209 -15.262 108.641 1.00 . G G . 18 VAL HG21 1 1
1 3875 7 1 18 VAL HG22 H 19.042 -14.645 110.068 1.00 . G G . 18 VAL HG22 1 1
1 3876 7 1 18 VAL HG23 H 19.800 -14.523 108.481 1.00 . G G . 18 VAL HG23 1 1
1 3877 7 1 18 VAL N N 15.986 -14.167 109.174 1.00 . G G . 18 VAL N 1 1
1 3878 7 1 18 VAL O O 15.703 -11.490 108.120 1.00 . G G . 18 VAL O 1 1
1 3879 7 1 19 PHE C C 16.181 -8.406 110.698 1.00 . G G . 19 PHE C 1 1
1 3880 7 1 19 PHE CA C 15.274 -9.557 110.208 1.00 . G G . 19 PHE CA 1 1
1 3881 7 1 19 PHE CB C 13.969 -9.599 111.074 1.00 . G G . 19 PHE CB 1 1
1 3882 7 1 19 PHE CD1 C 12.173 -9.577 109.270 1.00 . G G . 19 PHE CD1 1 1
1 3883 7 1 19 PHE CD2 C 12.421 -11.600 110.602 1.00 . G G . 19 PHE CD2 1 1
1 3884 7 1 19 PHE CE1 C 11.131 -10.177 108.554 1.00 . G G . 19 PHE CE1 1 1
1 3885 7 1 19 PHE CE2 C 11.376 -12.194 109.881 1.00 . G G . 19 PHE CE2 1 1
1 3886 7 1 19 PHE CG C 12.826 -10.283 110.300 1.00 . G G . 19 PHE CG 1 1
1 3887 7 1 19 PHE CZ C 10.733 -11.482 108.859 1.00 . G G . 19 PHE CZ 1 1
1 3888 7 1 19 PHE H H 16.331 -11.126 111.193 1.00 . G G . 19 PHE H 1 1
1 3889 7 1 19 PHE HA H 15.009 -9.357 109.171 1.00 . G G . 19 PHE HA 1 1
1 3890 7 1 19 PHE HB2 H 14.173 -10.135 111.992 1.00 . G G . 19 PHE HB2 1 1
1 3891 7 1 19 PHE HB3 H 13.656 -8.590 111.332 1.00 . G G . 19 PHE HB3 1 1
1 3892 7 1 19 PHE HD1 H 12.476 -8.565 109.030 1.00 . G G . 19 PHE HD1 1 1
1 3893 7 1 19 PHE HD2 H 12.914 -12.153 111.389 1.00 . G G . 19 PHE HD2 1 1
1 3894 7 1 19 PHE HE1 H 10.634 -9.630 107.765 1.00 . G G . 19 PHE HE1 1 1
1 3895 7 1 19 PHE HE2 H 11.067 -13.204 110.112 1.00 . G G . 19 PHE HE2 1 1
1 3896 7 1 19 PHE HZ H 9.927 -11.943 108.304 1.00 . G G . 19 PHE HZ 1 1
1 3897 7 1 19 PHE N N 15.968 -10.864 110.316 1.00 . G G . 19 PHE N 1 1
1 3898 7 1 19 PHE O O 16.605 -8.382 111.856 1.00 . G G . 19 PHE O 1 1
1 3899 7 1 20 PHE C C 18.603 -6.640 110.682 1.00 . G G . 20 PHE C 1 1
1 3900 7 1 20 PHE CA C 17.235 -6.252 110.128 1.00 . G G . 20 PHE CA 1 1
1 3901 7 1 20 PHE CB C 16.453 -5.363 111.132 1.00 . G G . 20 PHE CB 1 1
1 3902 7 1 20 PHE CD1 C 15.056 -4.120 109.406 1.00 . G G . 20 PHE CD1 1 1
1 3903 7 1 20 PHE CD2 C 13.887 -5.522 111.017 1.00 . G G . 20 PHE CD2 1 1
1 3904 7 1 20 PHE CE1 C 13.831 -3.785 108.814 1.00 . G G . 20 PHE CE1 1 1
1 3905 7 1 20 PHE CE2 C 12.665 -5.186 110.415 1.00 . G G . 20 PHE CE2 1 1
1 3906 7 1 20 PHE CG C 15.096 -4.990 110.514 1.00 . G G . 20 PHE CG 1 1
1 3907 7 1 20 PHE CZ C 12.639 -4.319 109.315 1.00 . G G . 20 PHE CZ 1 1
1 3908 7 1 20 PHE H H 16.038 -7.509 108.906 1.00 . G G . 20 PHE H 1 1
1 3909 7 1 20 PHE HA H 17.395 -5.694 109.221 1.00 . G G . 20 PHE HA 1 1
1 3910 7 1 20 PHE HB2 H 16.319 -5.902 112.063 1.00 . G G . 20 PHE HB2 1 1
1 3911 7 1 20 PHE HB3 H 17.013 -4.461 111.331 1.00 . G G . 20 PHE HB3 1 1
1 3912 7 1 20 PHE HD1 H 15.971 -3.697 109.013 1.00 . G G . 20 PHE HD1 1 1
1 3913 7 1 20 PHE HD2 H 13.898 -6.187 111.867 1.00 . G G . 20 PHE HD2 1 1
1 3914 7 1 20 PHE HE1 H 13.807 -3.117 107.963 1.00 . G G . 20 PHE HE1 1 1
1 3915 7 1 20 PHE HE2 H 11.741 -5.595 110.801 1.00 . G G . 20 PHE HE2 1 1
1 3916 7 1 20 PHE HZ H 11.697 -4.064 108.852 1.00 . G G . 20 PHE HZ 1 1
1 3917 7 1 20 PHE N N 16.430 -7.435 109.804 1.00 . G G . 20 PHE N 1 1
1 3918 7 1 20 PHE O O 18.844 -6.513 111.888 1.00 . G G . 20 PHE O 1 1
1 3919 7 1 21 ALA C C 21.740 -6.311 110.481 1.00 . G G . 21 ALA C 1 1
1 3920 7 1 21 ALA CA C 20.845 -7.539 110.262 1.00 . G G . 21 ALA CA 1 1
1 3921 7 1 21 ALA CB C 21.458 -8.494 109.210 1.00 . G G . 21 ALA CB 1 1
1 3922 7 1 21 ALA H H 19.260 -7.216 108.878 1.00 . G G . 21 ALA H 1 1
1 3923 7 1 21 ALA HA H 20.766 -8.075 111.209 1.00 . G G . 21 ALA HA 1 1
1 3924 7 1 21 ALA HB1 H 22.392 -8.893 109.585 1.00 . G G . 21 ALA HB1 1 1
1 3925 7 1 21 ALA HB2 H 21.639 -7.966 108.300 1.00 . G G . 21 ALA HB2 1 1
1 3926 7 1 21 ALA HB3 H 20.771 -9.308 109.031 1.00 . G G . 21 ALA HB3 1 1
1 3927 7 1 21 ALA N N 19.502 -7.125 109.822 1.00 . G G . 21 ALA N 1 1
1 3928 7 1 21 ALA O O 21.959 -5.902 111.623 1.00 . G G . 21 ALA O 1 1
1 3929 7 1 22 GLU C C 22.371 -3.399 108.825 1.00 . G G . 22 GLU C 1 1
1 3930 7 1 22 GLU CA C 23.111 -4.558 109.461 1.00 . G G . 22 GLU CA 1 1
1 3931 7 1 22 GLU CB C 24.421 -4.864 108.695 1.00 . G G . 22 GLU CB 1 1
1 3932 7 1 22 GLU CD C 26.722 -4.030 108.068 1.00 . G G . 22 GLU CD 1 1
1 3933 7 1 22 GLU CG C 25.412 -3.678 108.776 1.00 . G G . 22 GLU CG 1 1
1 3934 7 1 22 GLU H H 22.025 -6.116 108.520 1.00 . G G . 22 GLU H 1 1
1 3935 7 1 22 GLU HA H 23.362 -4.295 110.489 1.00 . G G . 22 GLU HA 1 1
1 3936 7 1 22 GLU HB2 H 24.879 -5.739 109.137 1.00 . G G . 22 GLU HB2 1 1
1 3937 7 1 22 GLU HB3 H 24.193 -5.073 107.658 1.00 . G G . 22 GLU HB3 1 1
1 3938 7 1 22 GLU HG2 H 24.981 -2.808 108.302 1.00 . G G . 22 GLU HG2 1 1
1 3939 7 1 22 GLU HG3 H 25.620 -3.454 109.812 1.00 . G G . 22 GLU HG3 1 1
1 3940 7 1 22 GLU N N 22.243 -5.741 109.399 1.00 . G G . 22 GLU N 1 1
1 3941 7 1 22 GLU O O 22.326 -3.293 107.597 1.00 . G G . 22 GLU O 1 1
1 3942 7 1 22 GLU OE1 O 26.808 -3.798 106.873 1.00 . G G . 22 GLU OE1 1 1
1 3943 7 1 22 GLU OE2 O 27.616 -4.529 108.731 1.00 . G G . 22 GLU OE2 1 1
1 3944 7 1 23 ASP C C 20.985 -0.207 110.176 1.00 . G G . 23 ASP C 1 1
1 3945 7 1 23 ASP CA C 21.071 -1.321 109.128 1.00 . G G . 23 ASP CA 1 1
1 3946 7 1 23 ASP CB C 19.638 -1.728 108.687 1.00 . G G . 23 ASP CB 1 1
1 3947 7 1 23 ASP CG C 18.831 -2.279 109.861 1.00 . G G . 23 ASP CG 1 1
1 3948 7 1 23 ASP H H 21.875 -2.621 110.617 1.00 . G G . 23 ASP H 1 1
1 3949 7 1 23 ASP HA H 21.606 -0.930 108.275 1.00 . G G . 23 ASP HA 1 1
1 3950 7 1 23 ASP HB2 H 19.118 -0.865 108.291 1.00 . G G . 23 ASP HB2 1 1
1 3951 7 1 23 ASP HB3 H 19.704 -2.486 107.918 1.00 . G G . 23 ASP HB3 1 1
1 3952 7 1 23 ASP N N 21.798 -2.498 109.649 1.00 . G G . 23 ASP N 1 1
1 3953 7 1 23 ASP O O 20.756 -0.478 111.351 1.00 . G G . 23 ASP O 1 1
1 3954 7 1 23 ASP OD1 O 18.893 -3.475 110.078 1.00 . G G . 23 ASP OD1 1 1
1 3955 7 1 23 ASP OD2 O 18.176 -1.494 110.527 1.00 . G G . 23 ASP OD2 1 1
1 3956 7 1 24 VAL C C 19.584 2.155 111.269 1.00 . G G . 24 VAL C 1 1
1 3957 7 1 24 VAL CA C 20.989 2.203 110.657 1.00 . G G . 24 VAL CA 1 1
1 3958 7 1 24 VAL CB C 21.219 3.534 109.883 1.00 . G G . 24 VAL CB 1 1
1 3959 7 1 24 VAL CG1 C 21.115 4.771 110.825 1.00 . G G . 24 VAL CG1 1 1
1 3960 7 1 24 VAL CG2 C 22.617 3.500 109.220 1.00 . G G . 24 VAL CG2 1 1
1 3961 7 1 24 VAL H H 21.258 1.229 108.779 1.00 . G G . 24 VAL H 1 1
1 3962 7 1 24 VAL HA H 21.725 2.117 111.445 1.00 . G G . 24 VAL HA 1 1
1 3963 7 1 24 VAL HB H 20.473 3.626 109.114 1.00 . G G . 24 VAL HB 1 1
1 3964 7 1 24 VAL HG11 H 20.085 4.934 111.111 1.00 . G G . 24 VAL HG11 1 1
1 3965 7 1 24 VAL HG12 H 21.471 5.656 110.313 1.00 . G G . 24 VAL HG12 1 1
1 3966 7 1 24 VAL HG13 H 21.714 4.611 111.709 1.00 . G G . 24 VAL HG13 1 1
1 3967 7 1 24 VAL HG21 H 23.378 3.386 109.980 1.00 . G G . 24 VAL HG21 1 1
1 3968 7 1 24 VAL HG22 H 22.783 4.424 108.687 1.00 . G G . 24 VAL HG22 1 1
1 3969 7 1 24 VAL HG23 H 22.676 2.673 108.523 1.00 . G G . 24 VAL HG23 1 1
1 3970 7 1 24 VAL N N 21.115 1.062 109.736 1.00 . G G . 24 VAL N 1 1
1 3971 7 1 24 VAL O O 18.750 1.388 110.798 1.00 . G G . 24 VAL O 1 1
1 3972 7 1 25 GLY C C 17.417 4.353 112.961 1.00 . G G . 25 GLY C 1 1
1 3973 7 1 25 GLY CA C 18.011 2.953 112.996 1.00 . G G . 25 GLY CA 1 1
1 3974 7 1 25 GLY H H 20.046 3.501 112.672 1.00 . G G . 25 GLY H 1 1
1 3975 7 1 25 GLY HA2 H 17.310 2.269 112.528 1.00 . G G . 25 GLY HA2 1 1
1 3976 7 1 25 GLY HA3 H 18.142 2.662 114.025 1.00 . G G . 25 GLY HA3 1 1
1 3977 7 1 25 GLY N N 19.330 2.931 112.323 1.00 . G G . 25 GLY N 1 1
1 3978 7 1 25 GLY O O 16.955 4.857 113.985 1.00 . G G . 25 GLY O 1 1
1 3979 7 1 26 SER C C 15.362 6.329 111.962 1.00 . G G . 26 SER C 1 1
1 3980 7 1 26 SER CA C 16.860 6.343 111.638 1.00 . G G . 26 SER CA 1 1
1 3981 7 1 26 SER CB C 17.121 6.910 110.209 1.00 . G G . 26 SER CB 1 1
1 3982 7 1 26 SER H H 17.785 4.536 110.983 1.00 . G G . 26 SER H 1 1
1 3983 7 1 26 SER HA H 17.351 6.988 112.356 1.00 . G G . 26 SER HA 1 1
1 3984 7 1 26 SER HB2 H 17.938 6.380 109.750 1.00 . G G . 26 SER HB2 1 1
1 3985 7 1 26 SER HB3 H 16.237 6.811 109.583 1.00 . G G . 26 SER HB3 1 1
1 3986 7 1 26 SER HG H 16.963 8.762 109.652 1.00 . G G . 26 SER HG 1 1
1 3987 7 1 26 SER N N 17.416 4.987 111.775 1.00 . G G . 26 SER N 1 1
1 3988 7 1 26 SER O O 14.842 5.347 112.494 1.00 . G G . 26 SER O 1 1
1 3989 7 1 26 SER OG O 17.479 8.281 110.302 1.00 . G G . 26 SER OG 1 1
1 3990 7 1 27 ASN C C 12.453 6.609 110.959 1.00 . G G . 27 ASN C 1 1
1 3991 7 1 27 ASN CA C 13.240 7.538 111.895 1.00 . G G . 27 ASN CA 1 1
1 3992 7 1 27 ASN CB C 12.807 9.004 111.681 1.00 . G G . 27 ASN CB 1 1
1 3993 7 1 27 ASN CG C 11.324 9.192 112.008 1.00 . G G . 27 ASN CG 1 1
1 3994 7 1 27 ASN H H 15.151 8.180 111.211 1.00 . G G . 27 ASN H 1 1
1 3995 7 1 27 ASN HA H 13.034 7.258 112.923 1.00 . G G . 27 ASN HA 1 1
1 3996 7 1 27 ASN HB2 H 13.395 9.646 112.320 1.00 . G G . 27 ASN HB2 1 1
1 3997 7 1 27 ASN HB3 H 12.980 9.280 110.652 1.00 . G G . 27 ASN HB3 1 1
1 3998 7 1 27 ASN HD21 H 11.650 9.577 113.926 1.00 . G G . 27 ASN HD21 1 1
1 3999 7 1 27 ASN HD22 H 10.022 9.602 113.447 1.00 . G G . 27 ASN HD22 1 1
1 4000 7 1 27 ASN N N 14.679 7.426 111.637 1.00 . G G . 27 ASN N 1 1
1 4001 7 1 27 ASN ND2 N 10.969 9.482 113.228 1.00 . G G . 27 ASN ND2 1 1
1 4002 7 1 27 ASN O O 11.853 7.068 109.992 1.00 . G G . 27 ASN O 1 1
1 4003 7 1 27 ASN OD1 O 10.472 9.070 111.127 1.00 . G G . 27 ASN OD1 1 1
1 4004 7 1 28 LYS C C 10.196 4.475 110.689 1.00 . G G . 28 LYS C 1 1
1 4005 7 1 28 LYS CA C 11.698 4.332 110.431 1.00 . G G . 28 LYS CA 1 1
1 4006 7 1 28 LYS CB C 12.138 2.883 110.775 1.00 . G G . 28 LYS CB 1 1
1 4007 7 1 28 LYS CD C 13.978 1.142 110.609 1.00 . G G . 28 LYS CD 1 1
1 4008 7 1 28 LYS CE C 15.387 0.842 110.066 1.00 . G G . 28 LYS CE 1 1
1 4009 7 1 28 LYS CG C 13.570 2.598 110.265 1.00 . G G . 28 LYS CG 1 1
1 4010 7 1 28 LYS H H 12.914 4.989 112.056 1.00 . G G . 28 LYS H 1 1
1 4011 7 1 28 LYS HA H 11.892 4.524 109.376 1.00 . G G . 28 LYS HA 1 1
1 4012 7 1 28 LYS HB2 H 12.110 2.754 111.847 1.00 . G G . 28 LYS HB2 1 1
1 4013 7 1 28 LYS HB3 H 11.456 2.171 110.315 1.00 . G G . 28 LYS HB3 1 1
1 4014 7 1 28 LYS HD2 H 13.973 1.012 111.682 1.00 . G G . 28 LYS HD2 1 1
1 4015 7 1 28 LYS HD3 H 13.271 0.454 110.163 1.00 . G G . 28 LYS HD3 1 1
1 4016 7 1 28 LYS HE2 H 15.389 0.952 108.993 1.00 . G G . 28 LYS HE2 1 1
1 4017 7 1 28 LYS HE3 H 16.091 1.534 110.500 1.00 . G G . 28 LYS HE3 1 1
1 4018 7 1 28 LYS HG2 H 13.599 2.737 109.191 1.00 . G G . 28 LYS HG2 1 1
1 4019 7 1 28 LYS HG3 H 14.261 3.286 110.732 1.00 . G G . 28 LYS HG3 1 1
1 4020 7 1 28 LYS HZ1 H 16.217 -1.011 109.585 1.00 . G G . 28 LYS HZ1 1 1
1 4021 7 1 28 LYS HZ2 H 14.953 -1.091 110.717 1.00 . G G . 28 LYS HZ2 1 1
1 4022 7 1 28 LYS HZ3 H 16.485 -0.530 111.189 1.00 . G G . 28 LYS HZ3 1 1
1 4023 7 1 28 LYS N N 12.438 5.303 111.259 1.00 . G G . 28 LYS N 1 1
1 4024 7 1 28 LYS NZ N 15.792 -0.554 110.415 1.00 . G G . 28 LYS NZ 1 1
1 4025 7 1 28 LYS O O 9.774 4.720 111.820 1.00 . G G . 28 LYS O 1 1
1 4026 7 1 29 GLY C C 7.430 3.255 110.660 1.00 . G G . 29 GLY C 1 1
1 4027 7 1 29 GLY CA C 7.940 4.371 109.759 1.00 . G G . 29 GLY CA 1 1
1 4028 7 1 29 GLY H H 9.787 4.080 108.764 1.00 . G G . 29 GLY H 1 1
1 4029 7 1 29 GLY HA2 H 7.657 5.330 110.176 1.00 . G G . 29 GLY HA2 1 1
1 4030 7 1 29 GLY HA3 H 7.494 4.263 108.782 1.00 . G G . 29 GLY HA3 1 1
1 4031 7 1 29 GLY N N 9.393 4.291 109.636 1.00 . G G . 29 GLY N 1 1
1 4032 7 1 29 GLY O O 8.208 2.626 111.377 1.00 . G G . 29 GLY O 1 1
1 4033 7 1 30 ALA C C 5.225 0.714 110.582 1.00 . G G . 30 ALA C 1 1
1 4034 7 1 30 ALA CA C 5.476 1.967 111.425 1.00 . G G . 30 ALA CA 1 1
1 4035 7 1 30 ALA CB C 4.136 2.500 111.935 1.00 . G G . 30 ALA CB 1 1
1 4036 7 1 30 ALA H H 5.559 3.554 110.022 1.00 . G G . 30 ALA H 1 1
1 4037 7 1 30 ALA HA H 6.098 1.705 112.287 1.00 . G G . 30 ALA HA 1 1
1 4038 7 1 30 ALA HB1 H 3.482 2.739 111.114 1.00 . G G . 30 ALA HB1 1 1
1 4039 7 1 30 ALA HB2 H 4.314 3.393 112.525 1.00 . G G . 30 ALA HB2 1 1
1 4040 7 1 30 ALA HB3 H 3.668 1.754 112.573 1.00 . G G . 30 ALA HB3 1 1
1 4041 7 1 30 ALA N N 6.118 3.013 110.617 1.00 . G G . 30 ALA N 1 1
1 4042 7 1 30 ALA O O 4.405 0.738 109.666 1.00 . G G . 30 ALA O 1 1
1 4043 7 1 31 ILE C C 4.824 -2.518 111.029 1.00 . G G . 31 ILE C 1 1
1 4044 7 1 31 ILE CA C 5.764 -1.666 110.198 1.00 . G G . 31 ILE CA 1 1
1 4045 7 1 31 ILE CB C 7.160 -2.342 110.073 1.00 . G G . 31 ILE CB 1 1
1 4046 7 1 31 ILE CD1 C 9.560 -1.943 109.276 1.00 . G G . 31 ILE CD1 1 1
1 4047 7 1 31 ILE CG1 C 8.134 -1.368 109.341 1.00 . G G . 31 ILE CG1 1 1
1 4048 7 1 31 ILE CG2 C 7.043 -3.675 109.290 1.00 . G G . 31 ILE CG2 1 1
1 4049 7 1 31 ILE H H 6.543 -0.337 111.666 1.00 . G G . 31 ILE H 1 1
1 4050 7 1 31 ILE HA H 5.339 -1.519 109.209 1.00 . G G . 31 ILE HA 1 1
1 4051 7 1 31 ILE HB H 7.547 -2.548 111.067 1.00 . G G . 31 ILE HB 1 1
1 4052 7 1 31 ILE HD11 H 9.891 -2.222 110.268 1.00 . G G . 31 ILE HD11 1 1
1 4053 7 1 31 ILE HD12 H 10.229 -1.195 108.875 1.00 . G G . 31 ILE HD12 1 1
1 4054 7 1 31 ILE HD13 H 9.571 -2.811 108.634 1.00 . G G . 31 ILE HD13 1 1
1 4055 7 1 31 ILE HG12 H 7.778 -1.194 108.337 1.00 . G G . 31 ILE HG12 1 1
1 4056 7 1 31 ILE HG13 H 8.173 -0.424 109.868 1.00 . G G . 31 ILE HG13 1 1
1 4057 7 1 31 ILE HG21 H 8.010 -4.152 109.229 1.00 . G G . 31 ILE HG21 1 1
1 4058 7 1 31 ILE HG22 H 6.682 -3.476 108.294 1.00 . G G . 31 ILE HG22 1 1
1 4059 7 1 31 ILE HG23 H 6.357 -4.341 109.791 1.00 . G G . 31 ILE HG23 1 1
1 4060 7 1 31 ILE N N 5.918 -0.382 110.909 1.00 . G G . 31 ILE N 1 1
1 4061 7 1 31 ILE O O 4.980 -2.549 112.254 1.00 . G G . 31 ILE O 1 1
1 4062 7 1 32 ILE C C 2.372 -5.178 110.361 1.00 . G G . 32 ILE C 1 1
1 4063 7 1 32 ILE CA C 2.896 -4.037 111.223 1.00 . G G . 32 ILE CA 1 1
1 4064 7 1 32 ILE CB C 1.695 -3.202 111.813 1.00 . G G . 32 ILE CB 1 1
1 4065 7 1 32 ILE CD1 C -0.497 -2.000 111.257 1.00 . G G . 32 ILE CD1 1 1
1 4066 7 1 32 ILE CG1 C 0.842 -2.520 110.692 1.00 . G G . 32 ILE CG1 1 1
1 4067 7 1 32 ILE CG2 C 2.214 -2.107 112.784 1.00 . G G . 32 ILE CG2 1 1
1 4068 7 1 32 ILE H H 3.756 -3.145 109.459 1.00 . G G . 32 ILE H 1 1
1 4069 7 1 32 ILE HA H 3.430 -4.494 112.057 1.00 . G G . 32 ILE HA 1 1
1 4070 7 1 32 ILE HB H 1.059 -3.884 112.379 1.00 . G G . 32 ILE HB 1 1
1 4071 7 1 32 ILE HD11 H -0.320 -1.367 112.110 1.00 . G G . 32 ILE HD11 1 1
1 4072 7 1 32 ILE HD12 H -1.110 -2.838 111.555 1.00 . G G . 32 ILE HD12 1 1
1 4073 7 1 32 ILE HD13 H -1.012 -1.435 110.493 1.00 . G G . 32 ILE HD13 1 1
1 4074 7 1 32 ILE HG12 H 1.389 -1.684 110.282 1.00 . G G . 32 ILE HG12 1 1
1 4075 7 1 32 ILE HG13 H 0.624 -3.227 109.910 1.00 . G G . 32 ILE HG13 1 1
1 4076 7 1 32 ILE HG21 H 1.373 -1.627 113.265 1.00 . G G . 32 ILE HG21 1 1
1 4077 7 1 32 ILE HG22 H 2.766 -1.358 112.237 1.00 . G G . 32 ILE HG22 1 1
1 4078 7 1 32 ILE HG23 H 2.848 -2.550 113.535 1.00 . G G . 32 ILE HG23 1 1
1 4079 7 1 32 ILE N N 3.846 -3.198 110.433 1.00 . G G . 32 ILE N 1 1
1 4080 7 1 32 ILE O O 2.820 -5.367 109.235 1.00 . G G . 32 ILE O 1 1
1 4081 7 1 33 GLY C C 1.898 -8.124 109.852 1.00 . G G . 33 GLY C 1 1
1 4082 7 1 33 GLY CA C 0.838 -7.073 110.172 1.00 . G G . 33 GLY CA 1 1
1 4083 7 1 33 GLY H H 1.108 -5.746 111.811 1.00 . G G . 33 GLY H 1 1
1 4084 7 1 33 GLY HA2 H 0.063 -7.522 110.776 1.00 . G G . 33 GLY HA2 1 1
1 4085 7 1 33 GLY HA3 H 0.404 -6.718 109.247 1.00 . G G . 33 GLY HA3 1 1
1 4086 7 1 33 GLY N N 1.421 -5.943 110.902 1.00 . G G . 33 GLY N 1 1
1 4087 7 1 33 GLY O O 1.633 -9.097 109.146 1.00 . G G . 33 GLY O 1 1
1 4088 7 1 34 LEU C C 4.071 -10.077 111.029 1.00 . G G . 34 LEU C 1 1
1 4089 7 1 34 LEU CA C 4.245 -8.814 110.158 1.00 . G G . 34 LEU CA 1 1
1 4090 7 1 34 LEU CB C 5.568 -8.046 110.530 1.00 . G G . 34 LEU CB 1 1
1 4091 7 1 34 LEU CD1 C 8.057 -7.721 110.137 1.00 . G G . 34 LEU CD1 1 1
1 4092 7 1 34 LEU CD2 C 7.062 -10.047 109.936 1.00 . G G . 34 LEU CD2 1 1
1 4093 7 1 34 LEU CG C 6.809 -8.534 109.713 1.00 . G G . 34 LEU CG 1 1
1 4094 7 1 34 LEU H H 3.247 -7.104 110.922 1.00 . G G . 34 LEU H 1 1
1 4095 7 1 34 LEU HA H 4.279 -9.099 109.110 1.00 . G G . 34 LEU HA 1 1
1 4096 7 1 34 LEU HB2 H 5.422 -6.992 110.325 1.00 . G G . 34 LEU HB2 1 1
1 4097 7 1 34 LEU HB3 H 5.774 -8.158 111.589 1.00 . G G . 34 LEU HB3 1 1
1 4098 7 1 34 LEU HD11 H 8.242 -7.865 111.193 1.00 . G G . 34 LEU HD11 1 1
1 4099 7 1 34 LEU HD12 H 7.888 -6.671 109.943 1.00 . G G . 34 LEU HD12 1 1
1 4100 7 1 34 LEU HD13 H 8.918 -8.052 109.573 1.00 . G G . 34 LEU HD13 1 1
1 4101 7 1 34 LEU HD21 H 6.293 -10.610 109.437 1.00 . G G . 34 LEU HD21 1 1
1 4102 7 1 34 LEU HD22 H 7.052 -10.278 110.992 1.00 . G G . 34 LEU HD22 1 1
1 4103 7 1 34 LEU HD23 H 8.023 -10.329 109.519 1.00 . G G . 34 LEU HD23 1 1
1 4104 7 1 34 LEU HG H 6.625 -8.358 108.659 1.00 . G G . 34 LEU HG 1 1
1 4105 7 1 34 LEU N N 3.109 -7.905 110.376 1.00 . G G . 34 LEU N 1 1
1 4106 7 1 34 LEU O O 3.923 -9.976 112.247 1.00 . G G . 34 LEU O 1 1
1 4107 7 1 35 MET C C 4.535 -13.647 110.226 1.00 . G G . 35 MET C 1 1
1 4108 7 1 35 MET CA C 3.989 -12.541 111.112 1.00 . G G . 35 MET CA 1 1
1 4109 7 1 35 MET CB C 2.512 -12.796 111.463 1.00 . G G . 35 MET CB 1 1
1 4110 7 1 35 MET CE C 0.729 -16.018 113.308 1.00 . G G . 35 MET CE 1 1
1 4111 7 1 35 MET CG C 2.337 -14.156 112.174 1.00 . G G . 35 MET CG 1 1
1 4112 7 1 35 MET H H 4.249 -11.268 109.430 1.00 . G G . 35 MET H 1 1
1 4113 7 1 35 MET HA H 4.575 -12.515 112.022 1.00 . G G . 35 MET HA 1 1
1 4114 7 1 35 MET HB2 H 2.165 -12.007 112.117 1.00 . G G . 35 MET HB2 1 1
1 4115 7 1 35 MET HB3 H 1.922 -12.787 110.557 1.00 . G G . 35 MET HB3 1 1
1 4116 7 1 35 MET HE1 H -0.134 -16.229 113.923 1.00 . G G . 35 MET HE1 1 1
1 4117 7 1 35 MET HE2 H 1.618 -16.135 113.916 1.00 . G G . 35 MET HE2 1 1
1 4118 7 1 35 MET HE3 H 0.768 -16.700 112.479 1.00 . G G . 35 MET HE3 1 1
1 4119 7 1 35 MET HG2 H 2.562 -14.966 111.495 1.00 . G G . 35 MET HG2 1 1
1 4120 7 1 35 MET HG3 H 2.993 -14.209 113.032 1.00 . G G . 35 MET HG3 1 1
1 4121 7 1 35 MET N N 4.113 -11.256 110.401 1.00 . G G . 35 MET N 1 1
1 4122 7 1 35 MET O O 4.509 -13.517 109.027 1.00 . G G . 35 MET O 1 1
1 4123 7 1 35 MET SD S 0.625 -14.315 112.719 1.00 . G G . 35 MET SD 1 1
1 4124 7 1 36 VAL C C 5.524 -17.099 110.981 1.00 . G G . 36 VAL C 1 1
1 4125 7 1 36 VAL CA C 5.579 -15.863 110.093 1.00 . G G . 36 VAL CA 1 1
1 4126 7 1 36 VAL CB C 7.061 -15.570 109.655 1.00 . G G . 36 VAL CB 1 1
1 4127 7 1 36 VAL CG1 C 7.128 -14.358 108.679 1.00 . G G . 36 VAL CG1 1 1
1 4128 7 1 36 VAL CG2 C 7.983 -15.267 110.889 1.00 . G G . 36 VAL CG2 1 1
1 4129 7 1 36 VAL H H 5.011 -14.782 111.807 1.00 . G G . 36 VAL H 1 1
1 4130 7 1 36 VAL HA H 4.981 -16.057 109.209 1.00 . G G . 36 VAL HA 1 1
1 4131 7 1 36 VAL HB H 7.434 -16.451 109.131 1.00 . G G . 36 VAL HB 1 1
1 4132 7 1 36 VAL HG11 H 6.995 -13.430 109.214 1.00 . G G . 36 VAL HG11 1 1
1 4133 7 1 36 VAL HG12 H 6.358 -14.444 107.935 1.00 . G G . 36 VAL HG12 1 1
1 4134 7 1 36 VAL HG13 H 8.100 -14.337 108.200 1.00 . G G . 36 VAL HG13 1 1
1 4135 7 1 36 VAL HG21 H 9.019 -15.398 110.610 1.00 . G G . 36 VAL HG21 1 1
1 4136 7 1 36 VAL HG22 H 7.761 -15.925 111.706 1.00 . G G . 36 VAL HG22 1 1
1 4137 7 1 36 VAL HG23 H 7.834 -14.248 111.219 1.00 . G G . 36 VAL HG23 1 1
1 4138 7 1 36 VAL N N 5.026 -14.740 110.832 1.00 . G G . 36 VAL N 1 1
1 4139 7 1 36 VAL O O 5.369 -16.997 112.198 1.00 . G G . 36 VAL O 1 1
1 4140 7 1 37 GLY C C 4.428 -19.702 111.930 1.00 . G G . 37 GLY C 1 1
1 4141 7 1 37 GLY CA C 5.686 -19.514 111.097 1.00 . G G . 37 GLY CA 1 1
1 4142 7 1 37 GLY H H 5.819 -18.252 109.396 1.00 . G G . 37 GLY H 1 1
1 4143 7 1 37 GLY HA2 H 5.762 -20.326 110.390 1.00 . G G . 37 GLY HA2 1 1
1 4144 7 1 37 GLY HA3 H 6.543 -19.541 111.755 1.00 . G G . 37 GLY HA3 1 1
1 4145 7 1 37 GLY N N 5.682 -18.244 110.367 1.00 . G G . 37 GLY N 1 1
1 4146 7 1 37 GLY O O 4.487 -19.721 113.161 1.00 . G G . 37 GLY O 1 1
1 4147 7 1 38 GLY C C 0.868 -19.394 111.180 1.00 . G G . 38 GLY C 1 1
1 4148 7 1 38 GLY CA C 1.992 -20.082 111.936 1.00 . G G . 38 GLY CA 1 1
1 4149 7 1 38 GLY H H 3.310 -19.860 110.267 1.00 . G G . 38 GLY H 1 1
1 4150 7 1 38 GLY HA2 H 1.789 -21.142 111.974 1.00 . G G . 38 GLY HA2 1 1
1 4151 7 1 38 GLY HA3 H 2.015 -19.692 112.950 1.00 . G G . 38 GLY HA3 1 1
1 4152 7 1 38 GLY N N 3.285 -19.867 111.254 1.00 . G G . 38 GLY N 1 1
1 4153 7 1 38 GLY O O 1.070 -18.904 110.069 1.00 . G G . 38 GLY O 1 1
1 4154 7 1 39 VAL C C -2.157 -17.754 112.168 1.00 . G G . 39 VAL C 1 1
1 4155 7 1 39 VAL CA C -1.529 -18.758 111.204 1.00 . G G . 39 VAL CA 1 1
1 4156 7 1 39 VAL CB C -2.543 -19.883 110.858 1.00 . G G . 39 VAL CB 1 1
1 4157 7 1 39 VAL CG1 C -1.905 -20.847 109.838 1.00 . G G . 39 VAL CG1 1 1
1 4158 7 1 39 VAL CG2 C -2.932 -20.688 112.128 1.00 . G G . 39 VAL CG2 1 1
1 4159 7 1 39 VAL H H -0.406 -19.792 112.678 1.00 . G G . 39 VAL H 1 1
1 4160 7 1 39 VAL HA H -1.277 -18.228 110.295 1.00 . G G . 39 VAL HA 1 1
1 4161 7 1 39 VAL HB H -3.435 -19.441 110.418 1.00 . G G . 39 VAL HB 1 1
1 4162 7 1 39 VAL HG11 H -1.612 -20.292 108.969 1.00 . G G . 39 VAL HG11 1 1
1 4163 7 1 39 VAL HG12 H -2.621 -21.611 109.564 1.00 . G G . 39 VAL HG12 1 1
1 4164 7 1 39 VAL HG13 H -1.033 -21.319 110.268 1.00 . G G . 39 VAL HG13 1 1
1 4165 7 1 39 VAL HG21 H -3.680 -21.424 111.871 1.00 . G G . 39 VAL HG21 1 1
1 4166 7 1 39 VAL HG22 H -3.334 -20.030 112.880 1.00 . G G . 39 VAL HG22 1 1
1 4167 7 1 39 VAL HG23 H -2.059 -21.191 112.523 1.00 . G G . 39 VAL HG23 1 1
1 4168 7 1 39 VAL N N -0.327 -19.372 111.797 1.00 . G G . 39 VAL N 1 1
1 4169 7 1 39 VAL O O -1.948 -17.846 113.374 1.00 . G G . 39 VAL O 1 1
1 4170 7 1 40 VAL C C -2.608 -14.849 113.067 1.00 . G G . 40 VAL C 1 1
1 4171 7 1 40 VAL CA C -3.615 -15.784 112.402 1.00 . G G . 40 VAL CA 1 1
1 4172 7 1 40 VAL CB C -4.576 -16.427 113.450 1.00 . G G . 40 VAL CB 1 1
1 4173 7 1 40 VAL CG1 C -5.411 -15.335 114.168 1.00 . G G . 40 VAL CG1 1 1
1 4174 7 1 40 VAL CG2 C -5.527 -17.412 112.729 1.00 . G G . 40 VAL CG2 1 1
1 4175 7 1 40 VAL H H -3.045 -16.807 110.635 1.00 . G G . 40 VAL H 1 1
1 4176 7 1 40 VAL HA H -4.208 -15.196 111.718 1.00 . G G . 40 VAL HA 1 1
1 4177 7 1 40 VAL HB H -4.004 -16.964 114.191 1.00 . G G . 40 VAL HB 1 1
1 4178 7 1 40 VAL HG11 H -6.123 -15.802 114.837 1.00 . G G . 40 VAL HG11 1 1
1 4179 7 1 40 VAL HG12 H -5.942 -14.747 113.437 1.00 . G G . 40 VAL HG12 1 1
1 4180 7 1 40 VAL HG13 H -4.761 -14.689 114.740 1.00 . G G . 40 VAL HG13 1 1
1 4181 7 1 40 VAL HG21 H -6.096 -16.885 111.974 1.00 . G G . 40 VAL HG21 1 1
1 4182 7 1 40 VAL HG22 H -6.206 -17.848 113.445 1.00 . G G . 40 VAL HG22 1 1
1 4183 7 1 40 VAL HG23 H -4.953 -18.200 112.261 1.00 . G G . 40 VAL HG23 1 1
1 4184 7 1 40 VAL N N -2.930 -16.812 111.612 1.00 . G G . 40 VAL N 1 1
1 4185 7 1 40 VAL O O -2.302 -15.056 114.229 1.00 . G G . 40 VAL O 1 1
1 4186 7 1 40 VAL OXT O -2.170 -13.926 112.399 1.00 . G G . 40 VAL OXT 1 1
1 4187 8 1 1 ASP C C 36.997 12.697 108.579 1.00 . H H . 1 ASP C 1 1
1 4188 8 1 1 ASP CA C 38.117 13.648 109.011 1.00 . H H . 1 ASP CA 1 1
1 4189 8 1 1 ASP CB C 38.024 13.944 110.516 1.00 . H H . 1 ASP CB 1 1
1 4190 8 1 1 ASP CG C 39.121 14.924 110.928 1.00 . H H . 1 ASP CG 1 1
1 4191 8 1 1 ASP H1 H 38.952 15.240 107.961 1.00 . H H . 1 ASP H1 1 1
1 4192 8 1 1 ASP H2 H 37.567 15.649 108.855 1.00 . H H . 1 ASP H2 1 1
1 4193 8 1 1 ASP H3 H 37.418 14.776 107.406 1.00 . H H . 1 ASP H3 1 1
1 4194 8 1 1 ASP HA H 39.071 13.188 108.790 1.00 . H H . 1 ASP HA 1 1
1 4195 8 1 1 ASP HB2 H 37.058 14.379 110.739 1.00 . H H . 1 ASP HB2 1 1
1 4196 8 1 1 ASP HB3 H 38.140 13.025 111.074 1.00 . H H . 1 ASP HB3 1 1
1 4197 8 1 1 ASP N N 38.004 14.925 108.251 1.00 . H H . 1 ASP N 1 1
1 4198 8 1 1 ASP O O 36.213 13.011 107.685 1.00 . H H . 1 ASP O 1 1
1 4199 8 1 1 ASP OD1 O 40.227 14.474 111.176 1.00 . H H . 1 ASP OD1 1 1
1 4200 8 1 1 ASP OD2 O 38.838 16.110 110.989 1.00 . H H . 1 ASP OD2 1 1
1 4201 8 1 2 ALA C C 34.567 10.925 109.512 1.00 . H H . 2 ALA C 1 1
1 4202 8 1 2 ALA CA C 35.911 10.516 108.906 1.00 . H H . 2 ALA CA 1 1
1 4203 8 1 2 ALA CB C 36.343 9.154 109.464 1.00 . H H . 2 ALA CB 1 1
1 4204 8 1 2 ALA H H 37.589 11.339 109.930 1.00 . H H . 2 ALA H 1 1
1 4205 8 1 2 ALA HA H 35.806 10.427 107.830 1.00 . H H . 2 ALA HA 1 1
1 4206 8 1 2 ALA HB1 H 36.431 9.231 110.546 1.00 . H H . 2 ALA HB1 1 1
1 4207 8 1 2 ALA HB2 H 37.302 8.877 109.056 1.00 . H H . 2 ALA HB2 1 1
1 4208 8 1 2 ALA HB3 H 35.611 8.397 109.222 1.00 . H H . 2 ALA HB3 1 1
1 4209 8 1 2 ALA N N 36.934 11.528 109.223 1.00 . H H . 2 ALA N 1 1
1 4210 8 1 2 ALA O O 34.499 11.252 110.699 1.00 . H H . 2 ALA O 1 1
1 4211 8 1 3 GLU C C 31.178 10.115 109.043 1.00 . H H . 3 GLU C 1 1
1 4212 8 1 3 GLU CA C 32.144 11.301 109.158 1.00 . H H . 3 GLU CA 1 1
1 4213 8 1 3 GLU CB C 31.629 12.481 108.300 1.00 . H H . 3 GLU CB 1 1
1 4214 8 1 3 GLU CD C 32.096 14.836 107.507 1.00 . H H . 3 GLU CD 1 1
1 4215 8 1 3 GLU CG C 32.591 13.690 108.396 1.00 . H H . 3 GLU CG 1 1
1 4216 8 1 3 GLU H H 33.625 10.649 107.748 1.00 . H H . 3 GLU H 1 1
1 4217 8 1 3 GLU HA H 32.164 11.620 110.196 1.00 . H H . 3 GLU HA 1 1
1 4218 8 1 3 GLU HB2 H 31.553 12.167 107.267 1.00 . H H . 3 GLU HB2 1 1
1 4219 8 1 3 GLU HB3 H 30.649 12.779 108.654 1.00 . H H . 3 GLU HB3 1 1
1 4220 8 1 3 GLU HG2 H 32.642 14.035 109.421 1.00 . H H . 3 GLU HG2 1 1
1 4221 8 1 3 GLU HG3 H 33.579 13.396 108.071 1.00 . H H . 3 GLU HG3 1 1
1 4222 8 1 3 GLU N N 33.499 10.915 108.694 1.00 . H H . 3 GLU N 1 1
1 4223 8 1 3 GLU O O 30.799 9.749 107.951 1.00 . H H . 3 GLU O 1 1
1 4224 8 1 3 GLU OE1 O 32.470 14.862 106.345 1.00 . H H . 3 GLU OE1 1 1
1 4225 8 1 3 GLU OE2 O 31.351 15.668 108.000 1.00 . H H . 3 GLU OE2 1 1
1 4226 8 1 4 PHE C C 28.429 8.875 109.834 1.00 . H H . 4 PHE C 1 1
1 4227 8 1 4 PHE CA C 29.837 8.403 110.222 1.00 . H H . 4 PHE CA 1 1
1 4228 8 1 4 PHE CB C 29.825 7.798 111.646 1.00 . H H . 4 PHE CB 1 1
1 4229 8 1 4 PHE CD1 C 32.343 7.688 112.043 1.00 . H H . 4 PHE CD1 1 1
1 4230 8 1 4 PHE CD2 C 31.100 5.595 111.962 1.00 . H H . 4 PHE CD2 1 1
1 4231 8 1 4 PHE CE1 C 33.526 6.968 112.259 1.00 . H H . 4 PHE CE1 1 1
1 4232 8 1 4 PHE CE2 C 32.284 4.886 112.178 1.00 . H H . 4 PHE CE2 1 1
1 4233 8 1 4 PHE CG C 31.119 7.006 111.894 1.00 . H H . 4 PHE CG 1 1
1 4234 8 1 4 PHE CZ C 33.495 5.570 112.328 1.00 . H H . 4 PHE CZ 1 1
1 4235 8 1 4 PHE H H 31.111 9.898 111.033 1.00 . H H . 4 PHE H 1 1
1 4236 8 1 4 PHE HA H 30.153 7.645 109.512 1.00 . H H . 4 PHE HA 1 1
1 4237 8 1 4 PHE HB2 H 29.758 8.604 112.364 1.00 . H H . 4 PHE HB2 1 1
1 4238 8 1 4 PHE HB3 H 28.961 7.151 111.770 1.00 . H H . 4 PHE HB3 1 1
1 4239 8 1 4 PHE HD1 H 32.375 8.767 111.992 1.00 . H H . 4 PHE HD1 1 1
1 4240 8 1 4 PHE HD2 H 30.169 5.058 111.844 1.00 . H H . 4 PHE HD2 1 1
1 4241 8 1 4 PHE HE1 H 34.464 7.494 112.371 1.00 . H H . 4 PHE HE1 1 1
1 4242 8 1 4 PHE HE2 H 32.262 3.806 112.232 1.00 . H H . 4 PHE HE2 1 1
1 4243 8 1 4 PHE HZ H 34.409 5.017 112.495 1.00 . H H . 4 PHE HZ 1 1
1 4244 8 1 4 PHE N N 30.777 9.540 110.187 1.00 . H H . 4 PHE N 1 1
1 4245 8 1 4 PHE O O 28.190 10.072 109.697 1.00 . H H . 4 PHE O 1 1
1 4246 8 1 5 ARG C C 25.377 8.944 110.354 1.00 . H H . 5 ARG C 1 1
1 4247 8 1 5 ARG CA C 26.126 8.222 109.230 1.00 . H H . 5 ARG CA 1 1
1 4248 8 1 5 ARG CB C 25.361 6.909 108.871 1.00 . H H . 5 ARG CB 1 1
1 4249 8 1 5 ARG CD C 25.477 4.715 107.605 1.00 . H H . 5 ARG CD 1 1
1 4250 8 1 5 ARG CG C 26.230 6.000 107.973 1.00 . H H . 5 ARG CG 1 1
1 4251 8 1 5 ARG CZ C 25.982 2.644 106.381 1.00 . H H . 5 ARG CZ 1 1
1 4252 8 1 5 ARG H H 27.771 6.977 109.749 1.00 . H H . 5 ARG H 1 1
1 4253 8 1 5 ARG HA H 26.156 8.865 108.352 1.00 . H H . 5 ARG HA 1 1
1 4254 8 1 5 ARG HB2 H 25.114 6.367 109.777 1.00 . H H . 5 ARG HB2 1 1
1 4255 8 1 5 ARG HB3 H 24.441 7.157 108.354 1.00 . H H . 5 ARG HB3 1 1
1 4256 8 1 5 ARG HD2 H 25.231 4.172 108.510 1.00 . H H . 5 ARG HD2 1 1
1 4257 8 1 5 ARG HD3 H 24.566 4.965 107.075 1.00 . H H . 5 ARG HD3 1 1
1 4258 8 1 5 ARG HE H 27.171 4.257 106.418 1.00 . H H . 5 ARG HE 1 1
1 4259 8 1 5 ARG HG2 H 26.483 6.516 107.077 1.00 . H H . 5 ARG HG2 1 1
1 4260 8 1 5 ARG HG3 H 27.138 5.734 108.489 1.00 . H H . 5 ARG HG3 1 1
1 4261 8 1 5 ARG HH11 H 24.269 2.621 107.422 1.00 . H H . 5 ARG HH11 1 1
1 4262 8 1 5 ARG HH12 H 24.627 1.176 106.536 1.00 . H H . 5 ARG HH12 1 1
1 4263 8 1 5 ARG HH21 H 27.620 2.375 105.264 1.00 . H H . 5 ARG HH21 1 1
1 4264 8 1 5 ARG HH22 H 26.521 1.038 105.316 1.00 . H H . 5 ARG HH22 1 1
1 4265 8 1 5 ARG N N 27.510 7.915 109.636 1.00 . H H . 5 ARG N 1 1
1 4266 8 1 5 ARG NE N 26.326 3.885 106.746 1.00 . H H . 5 ARG NE 1 1
1 4267 8 1 5 ARG NH1 N 24.872 2.105 106.813 1.00 . H H . 5 ARG NH1 1 1
1 4268 8 1 5 ARG NH2 N 26.768 1.966 105.592 1.00 . H H . 5 ARG NH2 1 1
1 4269 8 1 5 ARG O O 25.396 8.497 111.501 1.00 . H H . 5 ARG O 1 1
1 4270 8 1 6 HIS C C 22.438 10.436 110.893 1.00 . H H . 6 HIS C 1 1
1 4271 8 1 6 HIS CA C 23.919 10.834 110.992 1.00 . H H . 6 HIS CA 1 1
1 4272 8 1 6 HIS CB C 24.110 12.349 110.693 1.00 . H H . 6 HIS CB 1 1
1 4273 8 1 6 HIS CD2 C 22.464 13.005 112.646 1.00 . H H . 6 HIS CD2 1 1
1 4274 8 1 6 HIS CE1 C 21.690 14.844 111.805 1.00 . H H . 6 HIS CE1 1 1
1 4275 8 1 6 HIS CG C 23.088 13.183 111.435 1.00 . H H . 6 HIS CG 1 1
1 4276 8 1 6 HIS H H 24.714 10.345 109.078 1.00 . H H . 6 HIS H 1 1
1 4277 8 1 6 HIS HA H 24.266 10.633 112.005 1.00 . H H . 6 HIS HA 1 1
1 4278 8 1 6 HIS HB2 H 25.101 12.657 111.002 1.00 . H H . 6 HIS HB2 1 1
1 4279 8 1 6 HIS HB3 H 24.010 12.518 109.635 1.00 . H H . 6 HIS HB3 1 1
1 4280 8 1 6 HIS HD2 H 22.629 12.174 113.314 1.00 . H H . 6 HIS HD2 1 1
1 4281 8 1 6 HIS HE1 H 21.137 15.761 111.671 1.00 . H H . 6 HIS HE1 1 1
1 4282 8 1 6 HIS HE2 H 21.013 14.191 113.663 1.00 . H H . 6 HIS HE2 1 1
1 4283 8 1 6 HIS N N 24.699 10.052 110.015 1.00 . H H . 6 HIS N 1 1
1 4284 8 1 6 HIS ND1 N 22.577 14.362 110.917 1.00 . H H . 6 HIS ND1 1 1
1 4285 8 1 6 HIS NE2 N 21.583 14.055 112.878 1.00 . H H . 6 HIS NE2 1 1
1 4286 8 1 6 HIS O O 21.867 10.434 109.818 1.00 . H H . 6 HIS O 1 1
1 4287 8 1 7 ASP C C 19.503 10.976 111.955 1.00 . H H . 7 ASP C 1 1
1 4288 8 1 7 ASP CA C 20.411 9.743 112.105 1.00 . H H . 7 ASP CA 1 1
1 4289 8 1 7 ASP CB C 20.131 9.062 113.457 1.00 . H H . 7 ASP CB 1 1
1 4290 8 1 7 ASP CG C 21.104 7.904 113.660 1.00 . H H . 7 ASP CG 1 1
1 4291 8 1 7 ASP H H 22.350 10.153 112.863 1.00 . H H . 7 ASP H 1 1
1 4292 8 1 7 ASP HA H 20.187 9.039 111.317 1.00 . H H . 7 ASP HA 1 1
1 4293 8 1 7 ASP HB2 H 20.259 9.775 114.262 1.00 . H H . 7 ASP HB2 1 1
1 4294 8 1 7 ASP HB3 H 19.116 8.686 113.472 1.00 . H H . 7 ASP HB3 1 1
1 4295 8 1 7 ASP N N 21.830 10.121 112.038 1.00 . H H . 7 ASP N 1 1
1 4296 8 1 7 ASP O O 19.748 12.012 112.575 1.00 . H H . 7 ASP O 1 1
1 4297 8 1 7 ASP OD1 O 22.237 8.170 114.025 1.00 . H H . 7 ASP OD1 1 1
1 4298 8 1 7 ASP OD2 O 20.704 6.772 113.446 1.00 . H H . 7 ASP OD2 1 1
1 4299 8 1 8 SER C C 16.148 11.425 110.405 1.00 . H H . 8 SER C 1 1
1 4300 8 1 8 SER CA C 17.483 11.959 110.950 1.00 . H H . 8 SER CA 1 1
1 4301 8 1 8 SER CB C 18.080 12.995 109.979 1.00 . H H . 8 SER CB 1 1
1 4302 8 1 8 SER H H 18.285 10.000 110.691 1.00 . H H . 8 SER H 1 1
1 4303 8 1 8 SER HA H 17.286 12.441 111.902 1.00 . H H . 8 SER HA 1 1
1 4304 8 1 8 SER HB2 H 17.552 13.935 110.051 1.00 . H H . 8 SER HB2 1 1
1 4305 8 1 8 SER HB3 H 19.125 13.152 110.215 1.00 . H H . 8 SER HB3 1 1
1 4306 8 1 8 SER HG H 18.239 13.200 108.063 1.00 . H H . 8 SER HG 1 1
1 4307 8 1 8 SER N N 18.438 10.853 111.150 1.00 . H H . 8 SER N 1 1
1 4308 8 1 8 SER O O 15.892 10.215 110.428 1.00 . H H . 8 SER O 1 1
1 4309 8 1 8 SER OG O 17.958 12.510 108.668 1.00 . H H . 8 SER OG 1 1
1 4310 8 1 9 GLY C C 12.847 12.370 110.332 1.00 . H H . 9 GLY C 1 1
1 4311 8 1 9 GLY CA C 13.973 12.015 109.354 1.00 . H H . 9 GLY CA 1 1
1 4312 8 1 9 GLY H H 15.576 13.287 109.939 1.00 . H H . 9 GLY H 1 1
1 4313 8 1 9 GLY HA2 H 13.835 12.581 108.446 1.00 . H H . 9 GLY HA2 1 1
1 4314 8 1 9 GLY HA3 H 13.909 10.960 109.113 1.00 . H H . 9 GLY HA3 1 1
1 4315 8 1 9 GLY N N 15.301 12.348 109.919 1.00 . H H . 9 GLY N 1 1
1 4316 8 1 9 GLY O O 11.936 11.574 110.558 1.00 . H H . 9 GLY O 1 1
1 4317 8 1 10 TYR C C 10.523 14.210 111.217 1.00 . H H . 10 TYR C 1 1
1 4318 8 1 10 TYR CA C 11.906 14.032 111.876 1.00 . H H . 10 TYR CA 1 1
1 4319 8 1 10 TYR CB C 12.369 15.376 112.490 1.00 . H H . 10 TYR CB 1 1
1 4320 8 1 10 TYR CD1 C 13.884 16.518 110.771 1.00 . H H . 10 TYR CD1 1 1
1 4321 8 1 10 TYR CD2 C 11.569 17.250 110.943 1.00 . H H . 10 TYR CD2 1 1
1 4322 8 1 10 TYR CE1 C 14.101 17.460 109.755 1.00 . H H . 10 TYR CE1 1 1
1 4323 8 1 10 TYR CE2 C 11.795 18.189 109.927 1.00 . H H . 10 TYR CE2 1 1
1 4324 8 1 10 TYR CG C 12.613 16.406 111.375 1.00 . H H . 10 TYR CG 1 1
1 4325 8 1 10 TYR CZ C 13.059 18.293 109.336 1.00 . H H . 10 TYR CZ 1 1
1 4326 8 1 10 TYR H H 13.671 14.160 110.694 1.00 . H H . 10 TYR H 1 1
1 4327 8 1 10 TYR HA H 11.820 13.303 112.673 1.00 . H H . 10 TYR HA 1 1
1 4328 8 1 10 TYR HB2 H 11.612 15.742 113.177 1.00 . H H . 10 TYR HB2 1 1
1 4329 8 1 10 TYR HB3 H 13.288 15.218 113.044 1.00 . H H . 10 TYR HB3 1 1
1 4330 8 1 10 TYR HD1 H 14.693 15.877 111.092 1.00 . H H . 10 TYR HD1 1 1
1 4331 8 1 10 TYR HD2 H 10.591 17.175 111.398 1.00 . H H . 10 TYR HD2 1 1
1 4332 8 1 10 TYR HE1 H 15.076 17.545 109.295 1.00 . H H . 10 TYR HE1 1 1
1 4333 8 1 10 TYR HE2 H 10.993 18.834 109.599 1.00 . H H . 10 TYR HE2 1 1
1 4334 8 1 10 TYR HH H 12.636 19.060 107.639 1.00 . H H . 10 TYR HH 1 1
1 4335 8 1 10 TYR N N 12.918 13.571 110.912 1.00 . H H . 10 TYR N 1 1
1 4336 8 1 10 TYR O O 10.406 14.818 110.160 1.00 . H H . 10 TYR O 1 1
1 4337 8 1 10 TYR OH O 13.277 19.220 108.336 1.00 . H H . 10 TYR OH 1 1
1 4338 8 1 11 GLU C C 7.428 15.083 111.960 1.00 . H H . 11 GLU C 1 1
1 4339 8 1 11 GLU CA C 8.083 13.818 111.387 1.00 . H H . 11 GLU CA 1 1
1 4340 8 1 11 GLU CB C 7.260 12.583 111.834 1.00 . H H . 11 GLU CB 1 1
1 4341 8 1 11 GLU CD C 6.960 10.091 111.569 1.00 . H H . 11 GLU CD 1 1
1 4342 8 1 11 GLU CG C 7.763 11.312 111.120 1.00 . H H . 11 GLU CG 1 1
1 4343 8 1 11 GLU H H 9.630 13.241 112.731 1.00 . H H . 11 GLU H 1 1
1 4344 8 1 11 GLU HA H 8.068 13.878 110.299 1.00 . H H . 11 GLU HA 1 1
1 4345 8 1 11 GLU HB2 H 7.364 12.461 112.904 1.00 . H H . 11 GLU HB2 1 1
1 4346 8 1 11 GLU HB3 H 6.210 12.732 111.595 1.00 . H H . 11 GLU HB3 1 1
1 4347 8 1 11 GLU HG2 H 7.651 11.434 110.052 1.00 . H H . 11 GLU HG2 1 1
1 4348 8 1 11 GLU HG3 H 8.806 11.156 111.353 1.00 . H H . 11 GLU HG3 1 1
1 4349 8 1 11 GLU N N 9.472 13.696 111.879 1.00 . H H . 11 GLU N 1 1
1 4350 8 1 11 GLU O O 7.753 15.521 113.064 1.00 . H H . 11 GLU O 1 1
1 4351 8 1 11 GLU OE1 O 7.331 9.498 112.568 1.00 . H H . 11 GLU OE1 1 1
1 4352 8 1 11 GLU OE2 O 5.987 9.769 110.906 1.00 . H H . 11 GLU OE2 1 1
1 4353 8 1 12 VAL C C 4.341 16.785 110.873 1.00 . H H . 12 VAL C 1 1
1 4354 8 1 12 VAL CA C 5.709 16.824 111.606 1.00 . H H . 12 VAL CA 1 1
1 4355 8 1 12 VAL CB C 6.524 18.125 111.297 1.00 . H H . 12 VAL CB 1 1
1 4356 8 1 12 VAL CG1 C 7.058 18.090 109.853 1.00 . H H . 12 VAL CG1 1 1
1 4357 8 1 12 VAL CG2 C 5.653 19.400 111.507 1.00 . H H . 12 VAL CG2 1 1
1 4358 8 1 12 VAL H H 6.252 15.210 110.348 1.00 . H H . 12 VAL H 1 1
1 4359 8 1 12 VAL HA H 5.521 16.778 112.683 1.00 . H H . 12 VAL HA 1 1
1 4360 8 1 12 VAL HB H 7.377 18.168 111.974 1.00 . H H . 12 VAL HB 1 1
1 4361 8 1 12 VAL HG11 H 7.620 18.992 109.648 1.00 . H H . 12 VAL HG11 1 1
1 4362 8 1 12 VAL HG12 H 6.234 18.027 109.173 1.00 . H H . 12 VAL HG12 1 1
1 4363 8 1 12 VAL HG13 H 7.702 17.233 109.716 1.00 . H H . 12 VAL HG13 1 1
1 4364 8 1 12 VAL HG21 H 6.275 20.282 111.412 1.00 . H H . 12 VAL HG21 1 1
1 4365 8 1 12 VAL HG22 H 5.212 19.383 112.492 1.00 . H H . 12 VAL HG22 1 1
1 4366 8 1 12 VAL HG23 H 4.867 19.443 110.765 1.00 . H H . 12 VAL HG23 1 1
1 4367 8 1 12 VAL N N 6.471 15.633 111.203 1.00 . H H . 12 VAL N 1 1
1 4368 8 1 12 VAL O O 4.264 16.604 109.668 1.00 . H H . 12 VAL O 1 1
1 4369 8 1 13 HIS C C 0.997 17.982 111.737 1.00 . H H . 13 HIS C 1 1
1 4370 8 1 13 HIS CA C 1.870 16.862 111.143 1.00 . H H . 13 HIS CA 1 1
1 4371 8 1 13 HIS CB C 1.262 15.488 111.504 1.00 . H H . 13 HIS CB 1 1
1 4372 8 1 13 HIS CD2 C 3.321 13.841 111.507 1.00 . H H . 13 HIS CD2 1 1
1 4373 8 1 13 HIS CE1 C 2.854 12.750 109.696 1.00 . H H . 13 HIS CE1 1 1
1 4374 8 1 13 HIS CG C 2.159 14.381 111.006 1.00 . H H . 13 HIS CG 1 1
1 4375 8 1 13 HIS H H 3.381 17.027 112.638 1.00 . H H . 13 HIS H 1 1
1 4376 8 1 13 HIS HA H 1.872 16.969 110.062 1.00 . H H . 13 HIS HA 1 1
1 4377 8 1 13 HIS HB2 H 1.165 15.402 112.579 1.00 . H H . 13 HIS HB2 1 1
1 4378 8 1 13 HIS HB3 H 0.285 15.390 111.049 1.00 . H H . 13 HIS HB3 1 1
1 4379 8 1 13 HIS HD2 H 3.823 14.170 112.405 1.00 . H H . 13 HIS HD2 1 1
1 4380 8 1 13 HIS HE1 H 2.898 12.046 108.878 1.00 . H H . 13 HIS HE1 1 1
1 4381 8 1 13 HIS HE2 H 4.550 12.250 110.793 1.00 . H H . 13 HIS HE2 1 1
1 4382 8 1 13 HIS N N 3.250 16.918 111.668 1.00 . H H . 13 HIS N 1 1
1 4383 8 1 13 HIS ND1 N 1.883 13.669 109.850 1.00 . H H . 13 HIS ND1 1 1
1 4384 8 1 13 HIS NE2 N 3.756 12.812 110.678 1.00 . H H . 13 HIS NE2 1 1
1 4385 8 1 13 HIS O O 1.166 18.369 112.894 1.00 . H H . 13 HIS O 1 1
1 4386 8 1 14 HIS C C -2.083 19.650 110.399 1.00 . H H . 14 HIS C 1 1
1 4387 8 1 14 HIS CA C -0.890 19.544 111.375 1.00 . H H . 14 HIS CA 1 1
1 4388 8 1 14 HIS CB C -0.126 20.886 111.434 1.00 . H H . 14 HIS CB 1 1
1 4389 8 1 14 HIS CD2 C -2.167 22.567 111.611 1.00 . H H . 14 HIS CD2 1 1
1 4390 8 1 14 HIS CE1 C -1.542 23.611 113.405 1.00 . H H . 14 HIS CE1 1 1
1 4391 8 1 14 HIS CG C -0.982 21.992 112.015 1.00 . H H . 14 HIS CG 1 1
1 4392 8 1 14 HIS H H -0.045 18.118 110.020 1.00 . H H . 14 HIS H 1 1
1 4393 8 1 14 HIS HA H -1.268 19.303 112.366 1.00 . H H . 14 HIS HA 1 1
1 4394 8 1 14 HIS HB2 H 0.748 20.762 112.055 1.00 . H H . 14 HIS HB2 1 1
1 4395 8 1 14 HIS HB3 H 0.191 21.165 110.438 1.00 . H H . 14 HIS HB3 1 1
1 4396 8 1 14 HIS HD2 H -2.739 22.279 110.744 1.00 . H H . 14 HIS HD2 1 1
1 4397 8 1 14 HIS HE1 H -1.507 24.300 114.235 1.00 . H H . 14 HIS HE1 1 1
1 4398 8 1 14 HIS HE2 H -3.303 24.168 112.447 1.00 . H H . 14 HIS HE2 1 1
1 4399 8 1 14 HIS N N 0.043 18.480 110.932 1.00 . H H . 14 HIS N 1 1
1 4400 8 1 14 HIS ND1 N -0.607 22.675 113.161 1.00 . H H . 14 HIS ND1 1 1
1 4401 8 1 14 HIS NE2 N -2.515 23.588 112.491 1.00 . H H . 14 HIS NE2 1 1
1 4402 8 1 14 HIS O O -1.963 20.292 109.356 1.00 . H H . 14 HIS O 1 1
1 4403 8 1 15 GLN C C -5.374 20.031 110.467 1.00 . H H . 15 GLN C 1 1
1 4404 8 1 15 GLN CA C -4.391 19.038 109.893 1.00 . H H . 15 GLN CA 1 1
1 4405 8 1 15 GLN CB C -5.012 17.623 109.836 1.00 . H H . 15 GLN CB 1 1
1 4406 8 1 15 GLN CD C -5.925 15.695 111.199 1.00 . H H . 15 GLN CD 1 1
1 4407 8 1 15 GLN CG C -5.273 17.077 111.260 1.00 . H H . 15 GLN CG 1 1
1 4408 8 1 15 GLN H H -3.228 18.523 111.583 1.00 . H H . 15 GLN H 1 1
1 4409 8 1 15 GLN HA H -4.151 19.348 108.876 1.00 . H H . 15 GLN HA 1 1
1 4410 8 1 15 GLN HB2 H -5.943 17.653 109.282 1.00 . H H . 15 GLN HB2 1 1
1 4411 8 1 15 GLN HB3 H -4.325 16.956 109.327 1.00 . H H . 15 GLN HB3 1 1
1 4412 8 1 15 GLN HE21 H -5.524 15.408 109.271 1.00 . H H . 15 GLN HE21 1 1
1 4413 8 1 15 GLN HE22 H -6.351 14.140 110.036 1.00 . H H . 15 GLN HE22 1 1
1 4414 8 1 15 GLN HG2 H -4.338 16.998 111.795 1.00 . H H . 15 GLN HG2 1 1
1 4415 8 1 15 GLN HG3 H -5.930 17.745 111.796 1.00 . H H . 15 GLN HG3 1 1
1 4416 8 1 15 GLN N N -3.201 19.018 110.738 1.00 . H H . 15 GLN N 1 1
1 4417 8 1 15 GLN NE2 N -5.935 15.024 110.075 1.00 . H H . 15 GLN NE2 1 1
1 4418 8 1 15 GLN O O -5.088 20.730 111.438 1.00 . H H . 15 GLN O 1 1
1 4419 8 1 15 GLN OE1 O -6.441 15.218 112.208 1.00 . H H . 15 GLN OE1 1 1
1 4420 8 1 16 LYS C C -8.937 20.489 109.507 1.00 . H H . 16 LYS C 1 1
1 4421 8 1 16 LYS CA C -7.681 20.920 110.276 1.00 . H H . 16 LYS CA 1 1
1 4422 8 1 16 LYS CB C -7.339 22.395 109.963 1.00 . H H . 16 LYS CB 1 1
1 4423 8 1 16 LYS CD C -8.084 24.813 110.157 1.00 . H H . 16 LYS CD 1 1
1 4424 8 1 16 LYS CE C -9.208 25.758 110.618 1.00 . H H . 16 LYS CE 1 1
1 4425 8 1 16 LYS CG C -8.468 23.343 110.440 1.00 . H H . 16 LYS CG 1 1
1 4426 8 1 16 LYS H H -6.713 19.444 109.103 1.00 . H H . 16 LYS H 1 1
1 4427 8 1 16 LYS HA H -7.854 20.803 111.336 1.00 . H H . 16 LYS HA 1 1
1 4428 8 1 16 LYS HB2 H -6.419 22.652 110.470 1.00 . H H . 16 LYS HB2 1 1
1 4429 8 1 16 LYS HB3 H -7.198 22.514 108.896 1.00 . H H . 16 LYS HB3 1 1
1 4430 8 1 16 LYS HD2 H -7.173 25.055 110.687 1.00 . H H . 16 LYS HD2 1 1
1 4431 8 1 16 LYS HD3 H -7.923 24.945 109.095 1.00 . H H . 16 LYS HD3 1 1
1 4432 8 1 16 LYS HE2 H -10.122 25.523 110.089 1.00 . H H . 16 LYS HE2 1 1
1 4433 8 1 16 LYS HE3 H -9.368 25.642 111.681 1.00 . H H . 16 LYS HE3 1 1
1 4434 8 1 16 LYS HG2 H -9.386 23.110 109.916 1.00 . H H . 16 LYS HG2 1 1
1 4435 8 1 16 LYS HG3 H -8.621 23.211 111.502 1.00 . H H . 16 LYS HG3 1 1
1 4436 8 1 16 LYS HZ1 H -7.918 27.175 109.806 1.00 . H H . 16 LYS HZ1 1 1
1 4437 8 1 16 LYS HZ2 H -8.708 27.687 111.220 1.00 . H H . 16 LYS HZ2 1 1
1 4438 8 1 16 LYS HZ3 H -9.554 27.618 109.748 1.00 . H H . 16 LYS HZ3 1 1
1 4439 8 1 16 LYS N N -6.568 20.052 109.858 1.00 . H H . 16 LYS N 1 1
1 4440 8 1 16 LYS NZ N -8.818 27.166 110.326 1.00 . H H . 16 LYS NZ 1 1
1 4441 8 1 16 LYS O O -9.133 20.928 108.381 1.00 . H H . 16 LYS O 1 1
1 4442 8 1 17 LEU C C -12.281 19.383 110.235 1.00 . H H . 17 LEU C 1 1
1 4443 8 1 17 LEU CA C -11.003 19.078 109.427 1.00 . H H . 17 LEU CA 1 1
1 4444 8 1 17 LEU CB C -10.871 17.504 109.265 1.00 . H H . 17 LEU CB 1 1
1 4445 8 1 17 LEU CD1 C -8.949 17.565 107.577 1.00 . H H . 17 LEU CD1 1 1
1 4446 8 1 17 LEU CD2 C -10.435 15.535 107.714 1.00 . H H . 17 LEU CD2 1 1
1 4447 8 1 17 LEU CG C -10.386 17.073 107.847 1.00 . H H . 17 LEU CG 1 1
1 4448 8 1 17 LEU H H -9.556 19.281 111.000 1.00 . H H . 17 LEU H 1 1
1 4449 8 1 17 LEU HA H -11.120 19.535 108.452 1.00 . H H . 17 LEU HA 1 1
1 4450 8 1 17 LEU HB2 H -10.168 17.133 109.997 1.00 . H H . 17 LEU HB2 1 1
1 4451 8 1 17 LEU HB3 H -11.835 17.032 109.455 1.00 . H H . 17 LEU HB3 1 1
1 4452 8 1 17 LEU HD11 H -8.289 17.219 108.359 1.00 . H H . 17 LEU HD11 1 1
1 4453 8 1 17 LEU HD12 H -8.942 18.629 107.551 1.00 . H H . 17 LEU HD12 1 1
1 4454 8 1 17 LEU HD13 H -8.605 17.190 106.623 1.00 . H H . 17 LEU HD13 1 1
1 4455 8 1 17 LEU HD21 H -10.113 15.246 106.729 1.00 . H H . 17 LEU HD21 1 1
1 4456 8 1 17 LEU HD22 H -11.442 15.193 107.863 1.00 . H H . 17 LEU HD22 1 1
1 4457 8 1 17 LEU HD23 H -9.790 15.086 108.449 1.00 . H H . 17 LEU HD23 1 1
1 4458 8 1 17 LEU HG H -11.042 17.500 107.118 1.00 . H H . 17 LEU HG 1 1
1 4459 8 1 17 LEU N N -9.774 19.606 110.102 1.00 . H H . 17 LEU N 1 1
1 4460 8 1 17 LEU O O -12.249 19.507 111.459 1.00 . H H . 17 LEU O 1 1
1 4461 8 1 18 VAL C C -15.576 18.316 109.885 1.00 . H H . 18 VAL C 1 1
1 4462 8 1 18 VAL CA C -14.767 19.620 110.082 1.00 . H H . 18 VAL CA 1 1
1 4463 8 1 18 VAL CB C -15.484 20.803 109.382 1.00 . H H . 18 VAL CB 1 1
1 4464 8 1 18 VAL CG1 C -16.852 21.087 110.058 1.00 . H H . 18 VAL CG1 1 1
1 4465 8 1 18 VAL CG2 C -14.595 22.066 109.466 1.00 . H H . 18 VAL CG2 1 1
1 4466 8 1 18 VAL H H -13.353 19.261 108.537 1.00 . H H . 18 VAL H 1 1
1 4467 8 1 18 VAL HA H -14.690 19.837 111.150 1.00 . H H . 18 VAL HA 1 1
1 4468 8 1 18 VAL HB H -15.650 20.555 108.341 1.00 . H H . 18 VAL HB 1 1
1 4469 8 1 18 VAL HG11 H -16.698 21.319 111.103 1.00 . H H . 18 VAL HG11 1 1
1 4470 8 1 18 VAL HG12 H -17.494 20.223 109.975 1.00 . H H . 18 VAL HG12 1 1
1 4471 8 1 18 VAL HG13 H -17.329 21.927 109.572 1.00 . H H . 18 VAL HG13 1 1
1 4472 8 1 18 VAL HG21 H -13.651 21.883 108.971 1.00 . H H . 18 VAL HG21 1 1
1 4473 8 1 18 VAL HG22 H -14.413 22.317 110.502 1.00 . H H . 18 VAL HG22 1 1
1 4474 8 1 18 VAL HG23 H -15.095 22.893 108.981 1.00 . H H . 18 VAL HG23 1 1
1 4475 8 1 18 VAL N N -13.420 19.419 109.503 1.00 . H H . 18 VAL N 1 1
1 4476 8 1 18 VAL O O -15.707 17.816 108.760 1.00 . H H . 18 VAL O 1 1
1 4477 8 1 19 PHE C C -18.266 16.734 111.709 1.00 . H H . 19 PHE C 1 1
1 4478 8 1 19 PHE CA C -16.892 16.515 111.039 1.00 . H H . 19 PHE CA 1 1
1 4479 8 1 19 PHE CB C -16.093 15.419 111.824 1.00 . H H . 19 PHE CB 1 1
1 4480 8 1 19 PHE CD1 C -15.463 13.826 109.942 1.00 . H H . 19 PHE CD1 1 1
1 4481 8 1 19 PHE CD2 C -13.671 15.064 111.030 1.00 . H H . 19 PHE CD2 1 1
1 4482 8 1 19 PHE CE1 C -14.527 13.212 109.102 1.00 . H H . 19 PHE CE1 1 1
1 4483 8 1 19 PHE CE2 C -12.740 14.444 110.187 1.00 . H H . 19 PHE CE2 1 1
1 4484 8 1 19 PHE CG C -15.043 14.758 110.912 1.00 . H H . 19 PHE CG 1 1
1 4485 8 1 19 PHE CZ C -13.168 13.519 109.224 1.00 . H H . 19 PHE CZ 1 1
1 4486 8 1 19 PHE H H -15.947 18.231 111.881 1.00 . H H . 19 PHE H 1 1
1 4487 8 1 19 PHE HA H -17.067 16.170 110.021 1.00 . H H . 19 PHE HA 1 1
1 4488 8 1 19 PHE HB2 H -15.612 15.878 112.679 1.00 . H H . 19 PHE HB2 1 1
1 4489 8 1 19 PHE HB3 H -16.769 14.649 112.188 1.00 . H H . 19 PHE HB3 1 1
1 4490 8 1 19 PHE HD1 H -16.514 13.583 109.843 1.00 . H H . 19 PHE HD1 1 1
1 4491 8 1 19 PHE HD2 H -13.336 15.777 111.770 1.00 . H H . 19 PHE HD2 1 1
1 4492 8 1 19 PHE HE1 H -14.856 12.498 108.358 1.00 . H H . 19 PHE HE1 1 1
1 4493 8 1 19 PHE HE2 H -11.689 14.680 110.278 1.00 . H H . 19 PHE HE2 1 1
1 4494 8 1 19 PHE HZ H -12.448 13.041 108.574 1.00 . H H . 19 PHE HZ 1 1
1 4495 8 1 19 PHE N N -16.104 17.772 111.024 1.00 . H H . 19 PHE N 1 1
1 4496 8 1 19 PHE O O -18.347 17.098 112.885 1.00 . H H . 19 PHE O 1 1
1 4497 8 1 20 PHE C C -20.983 17.961 112.030 1.00 . H H . 20 PHE C 1 1
1 4498 8 1 20 PHE CA C -20.711 16.576 111.448 1.00 . H H . 20 PHE CA 1 1
1 4499 8 1 20 PHE CB C -20.956 15.468 112.511 1.00 . H H . 20 PHE CB 1 1
1 4500 8 1 20 PHE CD1 C -21.557 13.612 110.878 1.00 . H H . 20 PHE CD1 1 1
1 4501 8 1 20 PHE CD2 C -19.565 13.318 112.246 1.00 . H H . 20 PHE CD2 1 1
1 4502 8 1 20 PHE CE1 C -21.315 12.375 110.268 1.00 . H H . 20 PHE CE1 1 1
1 4503 8 1 20 PHE CE2 C -19.328 12.083 111.626 1.00 . H H . 20 PHE CE2 1 1
1 4504 8 1 20 PHE CG C -20.685 14.095 111.873 1.00 . H H . 20 PHE CG 1 1
1 4505 8 1 20 PHE CZ C -20.202 11.613 110.639 1.00 . H H . 20 PHE CZ 1 1
1 4506 8 1 20 PHE H H -19.195 16.153 110.026 1.00 . H H . 20 PHE H 1 1
1 4507 8 1 20 PHE HA H -21.387 16.424 110.625 1.00 . H H . 20 PHE HA 1 1
1 4508 8 1 20 PHE HB2 H -20.306 15.632 113.362 1.00 . H H . 20 PHE HB2 1 1
1 4509 8 1 20 PHE HB3 H -21.981 15.506 112.847 1.00 . H H . 20 PHE HB3 1 1
1 4510 8 1 20 PHE HD1 H -22.424 14.191 110.587 1.00 . H H . 20 PHE HD1 1 1
1 4511 8 1 20 PHE HD2 H -18.889 13.672 113.010 1.00 . H H . 20 PHE HD2 1 1
1 4512 8 1 20 PHE HE1 H -21.988 12.009 109.503 1.00 . H H . 20 PHE HE1 1 1
1 4513 8 1 20 PHE HE2 H -18.469 11.490 111.912 1.00 . H H . 20 PHE HE2 1 1
1 4514 8 1 20 PHE HZ H -20.015 10.663 110.160 1.00 . H H . 20 PHE HZ 1 1
1 4515 8 1 20 PHE N N -19.338 16.463 110.947 1.00 . H H . 20 PHE N 1 1
1 4516 8 1 20 PHE O O -21.055 18.120 113.254 1.00 . H H . 20 PHE O 1 1
1 4517 8 1 21 ALA C C -22.845 20.516 112.046 1.00 . H H . 21 ALA C 1 1
1 4518 8 1 21 ALA CA C -21.377 20.348 111.632 1.00 . H H . 21 ALA CA 1 1
1 4519 8 1 21 ALA CB C -21.001 21.343 110.509 1.00 . H H . 21 ALA CB 1 1
1 4520 8 1 21 ALA H H -21.048 18.798 110.212 1.00 . H H . 21 ALA H 1 1
1 4521 8 1 21 ALA HA H -20.752 20.560 112.501 1.00 . H H . 21 ALA HA 1 1
1 4522 8 1 21 ALA HB1 H -21.084 22.357 110.880 1.00 . H H . 21 ALA HB1 1 1
1 4523 8 1 21 ALA HB2 H -21.657 21.217 109.677 1.00 . H H . 21 ALA HB2 1 1
1 4524 8 1 21 ALA HB3 H -19.981 21.160 110.202 1.00 . H H . 21 ALA HB3 1 1
1 4525 8 1 21 ALA N N -21.123 18.974 111.170 1.00 . H H . 21 ALA N 1 1
1 4526 8 1 21 ALA O O -23.155 20.513 113.238 1.00 . H H . 21 ALA O 1 1
1 4527 8 1 22 GLU C C -25.874 19.597 110.784 1.00 . H H . 22 GLU C 1 1
1 4528 8 1 22 GLU CA C -25.161 20.823 111.317 1.00 . H H . 22 GLU CA 1 1
1 4529 8 1 22 GLU CB C -25.646 22.102 110.593 1.00 . H H . 22 GLU CB 1 1
1 4530 8 1 22 GLU CD C -27.580 23.678 110.202 1.00 . H H . 22 GLU CD 1 1
1 4531 8 1 22 GLU CG C -27.143 22.374 110.872 1.00 . H H . 22 GLU CG 1 1
1 4532 8 1 22 GLU H H -23.408 20.647 110.140 1.00 . H H . 22 GLU H 1 1
1 4533 8 1 22 GLU HA H -25.377 20.921 112.382 1.00 . H H . 22 GLU HA 1 1
1 4534 8 1 22 GLU HB2 H -25.060 22.940 110.951 1.00 . H H . 22 GLU HB2 1 1
1 4535 8 1 22 GLU HB3 H -25.491 21.995 109.527 1.00 . H H . 22 GLU HB3 1 1
1 4536 8 1 22 GLU HG2 H -27.741 21.563 110.483 1.00 . H H . 22 GLU HG2 1 1
1 4537 8 1 22 GLU HG3 H -27.301 22.454 111.938 1.00 . H H . 22 GLU HG3 1 1
1 4538 8 1 22 GLU N N -23.724 20.659 111.068 1.00 . H H . 22 GLU N 1 1
1 4539 8 1 22 GLU O O -26.106 19.493 109.578 1.00 . H H . 22 GLU O 1 1
1 4540 8 1 22 GLU OE1 O -27.973 23.626 109.048 1.00 . H H . 22 GLU OE1 1 1
1 4541 8 1 22 GLU OE2 O -27.512 24.708 110.854 1.00 . H H . 22 GLU OE2 1 1
1 4542 8 1 23 ASP C C -27.754 16.826 112.427 1.00 . H H . 23 ASP C 1 1
1 4543 8 1 23 ASP CA C -26.971 17.437 111.261 1.00 . H H . 23 ASP CA 1 1
1 4544 8 1 23 ASP CB C -25.969 16.387 110.708 1.00 . H H . 23 ASP CB 1 1
1 4545 8 1 23 ASP CG C -24.950 15.976 111.768 1.00 . H H . 23 ASP CG 1 1
1 4546 8 1 23 ASP H H -26.055 18.798 112.625 1.00 . H H . 23 ASP H 1 1
1 4547 8 1 23 ASP HA H -27.679 17.692 110.486 1.00 . H H . 23 ASP HA 1 1
1 4548 8 1 23 ASP HB2 H -26.504 15.502 110.391 1.00 . H H . 23 ASP HB2 1 1
1 4549 8 1 23 ASP HB3 H -25.445 16.808 109.860 1.00 . H H . 23 ASP HB3 1 1
1 4550 8 1 23 ASP N N -26.252 18.660 111.677 1.00 . H H . 23 ASP N 1 1
1 4551 8 1 23 ASP O O -27.260 16.783 113.551 1.00 . H H . 23 ASP O 1 1
1 4552 8 1 23 ASP OD1 O -23.924 16.625 111.845 1.00 . H H . 23 ASP OD1 1 1
1 4553 8 1 23 ASP OD2 O -25.219 15.028 112.487 1.00 . H H . 23 ASP OD2 1 1
1 4554 8 1 24 VAL C C -28.948 14.450 113.715 1.00 . H H . 24 VAL C 1 1
1 4555 8 1 24 VAL CA C -29.763 15.636 113.187 1.00 . H H . 24 VAL CA 1 1
1 4556 8 1 24 VAL CB C -31.119 15.160 112.588 1.00 . H H . 24 VAL CB 1 1
1 4557 8 1 24 VAL CG1 C -32.004 14.463 113.665 1.00 . H H . 24 VAL CG1 1 1
1 4558 8 1 24 VAL CG2 C -31.871 16.381 112.005 1.00 . H H . 24 VAL CG2 1 1
1 4559 8 1 24 VAL H H -29.297 16.321 111.223 1.00 . H H . 24 VAL H 1 1
1 4560 8 1 24 VAL HA H -29.953 16.329 113.997 1.00 . H H . 24 VAL HA 1 1
1 4561 8 1 24 VAL HB H -30.923 14.459 111.791 1.00 . H H . 24 VAL HB 1 1
1 4562 8 1 24 VAL HG11 H -31.598 13.492 113.908 1.00 . H H . 24 VAL HG11 1 1
1 4563 8 1 24 VAL HG12 H -33.008 14.328 113.287 1.00 . H H . 24 VAL HG12 1 1
1 4564 8 1 24 VAL HG13 H -32.045 15.070 114.558 1.00 . H H . 24 VAL HG13 1 1
1 4565 8 1 24 VAL HG21 H -32.051 17.105 112.787 1.00 . H H . 24 VAL HG21 1 1
1 4566 8 1 24 VAL HG22 H -32.817 16.057 111.596 1.00 . H H . 24 VAL HG22 1 1
1 4567 8 1 24 VAL HG23 H -31.282 16.837 111.219 1.00 . H H . 24 VAL HG23 1 1
1 4568 8 1 24 VAL N N -28.962 16.299 112.146 1.00 . H H . 24 VAL N 1 1
1 4569 8 1 24 VAL O O -27.940 14.098 113.112 1.00 . H H . 24 VAL O 1 1
1 4570 8 1 25 GLY C C -29.549 11.502 115.542 1.00 . H H . 25 GLY C 1 1
1 4571 8 1 25 GLY CA C -28.632 12.715 115.440 1.00 . H H . 25 GLY CA 1 1
1 4572 8 1 25 GLY H H -30.150 14.205 115.293 1.00 . H H . 25 GLY H 1 1
1 4573 8 1 25 GLY HA2 H -27.760 12.440 114.856 1.00 . H H . 25 GLY HA2 1 1
1 4574 8 1 25 GLY HA3 H -28.312 12.987 116.432 1.00 . H H . 25 GLY HA3 1 1
1 4575 8 1 25 GLY N N -29.352 13.861 114.841 1.00 . H H . 25 GLY N 1 1
1 4576 8 1 25 GLY O O -29.633 10.874 116.597 1.00 . H H . 25 GLY O 1 1
1 4577 8 1 26 SER C C -30.351 8.712 114.672 1.00 . H H . 26 SER C 1 1
1 4578 8 1 26 SER CA C -31.144 10.002 114.433 1.00 . H H . 26 SER CA 1 1
1 4579 8 1 26 SER CB C -31.945 9.929 113.099 1.00 . H H . 26 SER CB 1 1
1 4580 8 1 26 SER H H -30.125 11.687 113.614 1.00 . H H . 26 SER H 1 1
1 4581 8 1 26 SER HA H -31.850 10.116 115.249 1.00 . H H . 26 SER HA 1 1
1 4582 8 1 26 SER HB2 H -31.950 10.895 112.622 1.00 . H H . 26 SER HB2 1 1
1 4583 8 1 26 SER HB3 H -31.504 9.201 112.423 1.00 . H H . 26 SER HB3 1 1
1 4584 8 1 26 SER HG H -33.535 8.870 112.756 1.00 . H H . 26 SER HG 1 1
1 4585 8 1 26 SER N N -30.235 11.161 114.437 1.00 . H H . 26 SER N 1 1
1 4586 8 1 26 SER O O -29.180 8.754 115.052 1.00 . H H . 26 SER O 1 1
1 4587 8 1 26 SER OG O -33.289 9.562 113.373 1.00 . H H . 26 SER OG 1 1
1 4588 8 1 27 ASN C C -29.289 6.038 113.548 1.00 . H H . 27 ASN C 1 1
1 4589 8 1 27 ASN CA C -30.355 6.269 114.629 1.00 . H H . 27 ASN CA 1 1
1 4590 8 1 27 ASN CB C -31.430 5.162 114.563 1.00 . H H . 27 ASN CB 1 1
1 4591 8 1 27 ASN CG C -30.819 3.785 114.833 1.00 . H H . 27 ASN CG 1 1
1 4592 8 1 27 ASN H H -31.937 7.604 114.134 1.00 . H H . 27 ASN H 1 1
1 4593 8 1 27 ASN HA H -29.880 6.238 115.604 1.00 . H H . 27 ASN HA 1 1
1 4594 8 1 27 ASN HB2 H -32.193 5.362 115.301 1.00 . H H . 27 ASN HB2 1 1
1 4595 8 1 27 ASN HB3 H -31.882 5.162 113.583 1.00 . H H . 27 ASN HB3 1 1
1 4596 8 1 27 ASN HD21 H -31.056 3.908 116.798 1.00 . H H . 27 ASN HD21 1 1
1 4597 8 1 27 ASN HD22 H -30.339 2.473 116.241 1.00 . H H . 27 ASN HD22 1 1
1 4598 8 1 27 ASN N N -31.001 7.571 114.441 1.00 . H H . 27 ASN N 1 1
1 4599 8 1 27 ASN ND2 N -30.731 3.353 116.059 1.00 . H H . 27 ASN ND2 1 1
1 4600 8 1 27 ASN O O -29.515 5.284 112.607 1.00 . H H . 27 ASN O 1 1
1 4601 8 1 27 ASN OD1 O -30.411 3.092 113.900 1.00 . H H . 27 ASN OD1 1 1
1 4602 8 1 28 LYS C C -26.371 5.137 112.911 1.00 . H H . 28 LYS C 1 1
1 4603 8 1 28 LYS CA C -27.027 6.506 112.719 1.00 . H H . 28 LYS CA 1 1
1 4604 8 1 28 LYS CB C -25.956 7.614 112.912 1.00 . H H . 28 LYS CB 1 1
1 4605 8 1 28 LYS CD C -25.397 10.076 112.644 1.00 . H H . 28 LYS CD 1 1
1 4606 8 1 28 LYS CE C -25.910 11.440 112.145 1.00 . H H . 28 LYS CE 1 1
1 4607 8 1 28 LYS CG C -26.494 8.993 112.466 1.00 . H H . 28 LYS CG 1 1
1 4608 8 1 28 LYS H H -27.980 7.248 114.476 1.00 . H H . 28 LYS H 1 1
1 4609 8 1 28 LYS HA H -27.423 6.566 111.706 1.00 . H H . 28 LYS HA 1 1
1 4610 8 1 28 LYS HB2 H -25.683 7.659 113.956 1.00 . H H . 28 LYS HB2 1 1
1 4611 8 1 28 LYS HB3 H -25.072 7.377 112.325 1.00 . H H . 28 LYS HB3 1 1
1 4612 8 1 28 LYS HD2 H -25.133 10.151 113.690 1.00 . H H . 28 LYS HD2 1 1
1 4613 8 1 28 LYS HD3 H -24.518 9.796 112.075 1.00 . H H . 28 LYS HD3 1 1
1 4614 8 1 28 LYS HE2 H -26.150 11.369 111.096 1.00 . H H . 28 LYS HE2 1 1
1 4615 8 1 28 LYS HE3 H -26.794 11.714 112.698 1.00 . H H . 28 LYS HE3 1 1
1 4616 8 1 28 LYS HG2 H -26.784 8.942 111.423 1.00 . H H . 28 LYS HG2 1 1
1 4617 8 1 28 LYS HG3 H -27.357 9.254 113.063 1.00 . H H . 28 LYS HG3 1 1
1 4618 8 1 28 LYS HZ1 H -24.785 13.064 111.474 1.00 . H H . 28 LYS HZ1 1 1
1 4619 8 1 28 LYS HZ2 H -23.948 12.032 112.533 1.00 . H H . 28 LYS HZ2 1 1
1 4620 8 1 28 LYS HZ3 H -25.124 13.099 113.135 1.00 . H H . 28 LYS HZ3 1 1
1 4621 8 1 28 LYS N N -28.119 6.673 113.695 1.00 . H H . 28 LYS N 1 1
1 4622 8 1 28 LYS NZ N -24.862 12.489 112.336 1.00 . H H . 28 LYS NZ 1 1
1 4623 8 1 28 LYS O O -26.227 4.663 114.039 1.00 . H H . 28 LYS O 1 1
1 4624 8 1 29 GLY C C -23.956 3.349 112.584 1.00 . H H . 29 GLY C 1 1
1 4625 8 1 29 GLY CA C -25.286 3.221 111.856 1.00 . H H . 29 GLY CA 1 1
1 4626 8 1 29 GLY H H -26.078 4.955 110.934 1.00 . H H . 29 GLY H 1 1
1 4627 8 1 29 GLY HA2 H -25.914 2.505 112.372 1.00 . H H . 29 GLY HA2 1 1
1 4628 8 1 29 GLY HA3 H -25.102 2.873 110.851 1.00 . H H . 29 GLY HA3 1 1
1 4629 8 1 29 GLY N N -25.952 4.519 111.802 1.00 . H H . 29 GLY N 1 1
1 4630 8 1 29 GLY O O -23.702 4.352 113.252 1.00 . H H . 29 GLY O 1 1
1 4631 8 1 30 ALA C C -20.699 2.697 112.086 1.00 . H H . 30 ALA C 1 1
1 4632 8 1 30 ALA CA C -21.789 2.305 113.088 1.00 . H H . 30 ALA CA 1 1
1 4633 8 1 30 ALA CB C -21.520 0.883 113.586 1.00 . H H . 30 ALA CB 1 1
1 4634 8 1 30 ALA H H -23.380 1.562 111.903 1.00 . H H . 30 ALA H 1 1
1 4635 8 1 30 ALA HA H -21.759 2.986 113.944 1.00 . H H . 30 ALA HA 1 1
1 4636 8 1 30 ALA HB1 H -21.509 0.187 112.764 1.00 . H H . 30 ALA HB1 1 1
1 4637 8 1 30 ALA HB2 H -22.300 0.602 114.286 1.00 . H H . 30 ALA HB2 1 1
1 4638 8 1 30 ALA HB3 H -20.566 0.856 114.104 1.00 . H H . 30 ALA HB3 1 1
1 4639 8 1 30 ALA N N -23.110 2.328 112.449 1.00 . H H . 30 ALA N 1 1
1 4640 8 1 30 ALA O O -20.431 1.959 111.140 1.00 . H H . 30 ALA O 1 1
1 4641 8 1 31 ILE C C -17.666 3.958 112.120 1.00 . H H . 31 ILE C 1 1
1 4642 8 1 31 ILE CA C -18.971 4.343 111.449 1.00 . H H . 31 ILE CA 1 1
1 4643 8 1 31 ILE CB C -19.095 5.890 111.329 1.00 . H H . 31 ILE CB 1 1
1 4644 8 1 31 ILE CD1 C -20.724 7.768 110.714 1.00 . H H . 31 ILE CD1 1 1
1 4645 8 1 31 ILE CG1 C -20.509 6.245 110.775 1.00 . H H . 31 ILE CG1 1 1
1 4646 8 1 31 ILE CG2 C -17.993 6.448 110.391 1.00 . H H . 31 ILE CG2 1 1
1 4647 8 1 31 ILE H H -20.309 4.378 113.102 1.00 . H H . 31 ILE H 1 1
1 4648 8 1 31 ILE HA H -19.018 3.894 110.461 1.00 . H H . 31 ILE HA 1 1
1 4649 8 1 31 ILE HB H -18.981 6.335 112.313 1.00 . H H . 31 ILE HB 1 1
1 4650 8 1 31 ILE HD11 H -20.503 8.211 111.676 1.00 . H H . 31 ILE HD11 1 1
1 4651 8 1 31 ILE HD12 H -21.753 7.972 110.456 1.00 . H H . 31 ILE HD12 1 1
1 4652 8 1 31 ILE HD13 H -20.077 8.193 109.962 1.00 . H H . 31 ILE HD13 1 1
1 4653 8 1 31 ILE HG12 H -20.617 5.834 109.783 1.00 . H H . 31 ILE HG12 1 1
1 4654 8 1 31 ILE HG13 H -21.270 5.820 111.415 1.00 . H H . 31 ILE HG13 1 1
1 4655 8 1 31 ILE HG21 H -18.063 7.524 110.341 1.00 . H H . 31 ILE HG21 1 1
1 4656 8 1 31 ILE HG22 H -18.120 6.039 109.403 1.00 . H H . 31 ILE HG22 1 1
1 4657 8 1 31 ILE HG23 H -17.016 6.180 110.765 1.00 . H H . 31 ILE HG23 1 1
1 4658 8 1 31 ILE N N -20.058 3.847 112.314 1.00 . H H . 31 ILE N 1 1
1 4659 8 1 31 ILE O O -17.558 4.123 113.340 1.00 . H H . 31 ILE O 1 1
1 4660 8 1 32 ILE C C -14.255 3.150 111.009 1.00 . H H . 32 ILE C 1 1
1 4661 8 1 32 ILE CA C -15.382 3.047 112.028 1.00 . H H . 32 ILE CA 1 1
1 4662 8 1 32 ILE CB C -15.427 1.597 112.647 1.00 . H H . 32 ILE CB 1 1
1 4663 8 1 32 ILE CD1 C -15.445 -0.910 112.120 1.00 . H H . 32 ILE CD1 1 1
1 4664 8 1 32 ILE CG1 C -15.738 0.503 111.572 1.00 . H H . 32 ILE CG1 1 1
1 4665 8 1 32 ILE CG2 C -16.496 1.514 113.770 1.00 . H H . 32 ILE CG2 1 1
1 4666 8 1 32 ILE H H -16.801 3.330 110.431 1.00 . H H . 32 ILE H 1 1
1 4667 8 1 32 ILE HA H -15.145 3.747 112.830 1.00 . H H . 32 ILE HA 1 1
1 4668 8 1 32 ILE HB H -14.452 1.392 113.093 1.00 . H H . 32 ILE HB 1 1
1 4669 8 1 32 ILE HD11 H -15.955 -1.059 113.058 1.00 . H H . 32 ILE HD11 1 1
1 4670 8 1 32 ILE HD12 H -14.381 -1.023 112.271 1.00 . H H . 32 ILE HD12 1 1
1 4671 8 1 32 ILE HD13 H -15.785 -1.647 111.407 1.00 . H H . 32 ILE HD13 1 1
1 4672 8 1 32 ILE HG12 H -16.780 0.556 111.294 1.00 . H H . 32 ILE HG12 1 1
1 4673 8 1 32 ILE HG13 H -15.126 0.657 110.699 1.00 . H H . 32 ILE HG13 1 1
1 4674 8 1 32 ILE HG21 H -16.430 0.551 114.258 1.00 . H H . 32 ILE HG21 1 1
1 4675 8 1 32 ILE HG22 H -17.484 1.615 113.350 1.00 . H H . 32 ILE HG22 1 1
1 4676 8 1 32 ILE HG23 H -16.328 2.293 114.497 1.00 . H H . 32 ILE HG23 1 1
1 4677 8 1 32 ILE N N -16.675 3.443 111.395 1.00 . H H . 32 ILE N 1 1
1 4678 8 1 32 ILE O O -14.461 3.618 109.894 1.00 . H H . 32 ILE O 1 1
1 4679 8 1 33 GLY C C -11.557 4.201 110.128 1.00 . H H . 33 GLY C 1 1
1 4680 8 1 33 GLY CA C -11.892 2.761 110.513 1.00 . H H . 33 GLY CA 1 1
1 4681 8 1 33 GLY H H -12.951 2.355 112.310 1.00 . H H . 33 GLY H 1 1
1 4682 8 1 33 GLY HA2 H -11.044 2.322 111.017 1.00 . H H . 33 GLY HA2 1 1
1 4683 8 1 33 GLY HA3 H -12.102 2.197 109.615 1.00 . H H . 33 GLY HA3 1 1
1 4684 8 1 33 GLY N N -13.056 2.713 111.403 1.00 . H H . 33 GLY N 1 1
1 4685 8 1 33 GLY O O -10.686 4.447 109.294 1.00 . H H . 33 GLY O 1 1
1 4686 8 1 34 LEU C C -10.796 7.071 111.184 1.00 . H H . 34 LEU C 1 1
1 4687 8 1 34 LEU CA C -12.083 6.584 110.482 1.00 . H H . 34 LEU CA 1 1
1 4688 8 1 34 LEU CB C -13.346 7.353 111.017 1.00 . H H . 34 LEU CB 1 1
1 4689 8 1 34 LEU CD1 C -14.912 9.342 110.801 1.00 . H H . 34 LEU CD1 1 1
1 4690 8 1 34 LEU CD2 C -12.447 9.638 110.268 1.00 . H H . 34 LEU CD2 1 1
1 4691 8 1 34 LEU CG C -13.651 8.661 110.215 1.00 . H H . 34 LEU CG 1 1
1 4692 8 1 34 LEU H H -12.955 4.876 111.391 1.00 . H H . 34 LEU H 1 1
1 4693 8 1 34 LEU HA H -11.991 6.743 109.411 1.00 . H H . 34 LEU HA 1 1
1 4694 8 1 34 LEU HB2 H -14.207 6.699 110.935 1.00 . H H . 34 LEU HB2 1 1
1 4695 8 1 34 LEU HB3 H -13.211 7.603 112.064 1.00 . H H . 34 LEU HB3 1 1
1 4696 8 1 34 LEU HD11 H -14.740 9.593 111.839 1.00 . H H . 34 LEU HD11 1 1
1 4697 8 1 34 LEU HD12 H -15.754 8.668 110.731 1.00 . H H . 34 LEU HD12 1 1
1 4698 8 1 34 LEU HD13 H -15.131 10.244 110.245 1.00 . H H . 34 LEU HD13 1 1
1 4699 8 1 34 LEU HD21 H -11.650 9.249 109.659 1.00 . H H . 34 LEU HD21 1 1
1 4700 8 1 34 LEU HD22 H -12.102 9.754 111.286 1.00 . H H . 34 LEU HD22 1 1
1 4701 8 1 34 LEU HD23 H -12.739 10.609 109.879 1.00 . H H . 34 LEU HD23 1 1
1 4702 8 1 34 LEU HG H -13.849 8.400 109.182 1.00 . H H . 34 LEU HG 1 1
1 4703 8 1 34 LEU N N -12.272 5.148 110.743 1.00 . H H . 34 LEU N 1 1
1 4704 8 1 34 LEU O O -10.650 6.910 112.396 1.00 . H H . 34 LEU O 1 1
1 4705 8 1 35 MET C C -8.061 9.239 109.988 1.00 . H H . 35 MET C 1 1
1 4706 8 1 35 MET CA C -8.626 8.224 110.966 1.00 . H H . 35 MET CA 1 1
1 4707 8 1 35 MET CB C -7.627 7.074 111.199 1.00 . H H . 35 MET CB 1 1
1 4708 8 1 35 MET CE C -3.740 7.149 112.555 1.00 . H H . 35 MET CE 1 1
1 4709 8 1 35 MET CG C -6.285 7.606 111.747 1.00 . H H . 35 MET CG 1 1
1 4710 8 1 35 MET H H -10.067 7.793 109.465 1.00 . H H . 35 MET H 1 1
1 4711 8 1 35 MET HA H -8.818 8.726 111.905 1.00 . H H . 35 MET HA 1 1
1 4712 8 1 35 MET HB2 H -8.051 6.380 111.914 1.00 . H H . 35 MET HB2 1 1
1 4713 8 1 35 MET HB3 H -7.453 6.554 110.266 1.00 . H H . 35 MET HB3 1 1
1 4714 8 1 35 MET HE1 H -3.056 6.516 113.103 1.00 . H H . 35 MET HE1 1 1
1 4715 8 1 35 MET HE2 H -3.997 7.994 113.182 1.00 . H H . 35 MET HE2 1 1
1 4716 8 1 35 MET HE3 H -3.276 7.499 111.651 1.00 . H H . 35 MET HE3 1 1
1 4717 8 1 35 MET HG2 H -5.785 8.204 110.997 1.00 . H H . 35 MET HG2 1 1
1 4718 8 1 35 MET HG3 H -6.460 8.206 112.630 1.00 . H H . 35 MET HG3 1 1
1 4719 8 1 35 MET N N -9.883 7.684 110.421 1.00 . H H . 35 MET N 1 1
1 4720 8 1 35 MET O O -8.315 9.139 108.812 1.00 . H H . 35 MET O 1 1
1 4721 8 1 35 MET SD S -5.231 6.207 112.173 1.00 . H H . 35 MET SD 1 1
1 4722 8 1 36 VAL C C -5.491 11.827 110.384 1.00 . H H . 36 VAL C 1 1
1 4723 8 1 36 VAL CA C -6.694 11.248 109.652 1.00 . H H . 36 VAL CA 1 1
1 4724 8 1 36 VAL CB C -7.737 12.381 109.332 1.00 . H H . 36 VAL CB 1 1
1 4725 8 1 36 VAL CG1 C -8.935 11.824 108.505 1.00 . H H . 36 VAL CG1 1 1
1 4726 8 1 36 VAL CG2 C -8.297 13.039 110.641 1.00 . H H . 36 VAL CG2 1 1
1 4727 8 1 36 VAL H H -7.117 10.235 111.448 1.00 . H H . 36 VAL H 1 1
1 4728 8 1 36 VAL HA H -6.344 10.817 108.720 1.00 . H H . 36 VAL HA 1 1
1 4729 8 1 36 VAL HB H -7.232 13.140 108.732 1.00 . H H . 36 VAL HB 1 1
1 4730 8 1 36 VAL HG11 H -9.598 11.251 109.135 1.00 . H H . 36 VAL HG11 1 1
1 4731 8 1 36 VAL HG12 H -8.574 11.194 107.714 1.00 . H H . 36 VAL HG12 1 1
1 4732 8 1 36 VAL HG13 H -9.496 12.652 108.087 1.00 . H H . 36 VAL HG13 1 1
1 4733 8 1 36 VAL HG21 H -8.754 13.990 110.404 1.00 . H H . 36 VAL HG21 1 1
1 4734 8 1 36 VAL HG22 H -7.514 13.202 111.354 1.00 . H H . 36 VAL HG22 1 1
1 4735 8 1 36 VAL HG23 H -9.041 12.395 111.088 1.00 . H H . 36 VAL HG23 1 1
1 4736 8 1 36 VAL N N -7.288 10.217 110.487 1.00 . H H . 36 VAL N 1 1
1 4737 8 1 36 VAL O O -5.343 11.656 111.595 1.00 . H H . 36 VAL O 1 1
1 4738 8 1 37 GLY C C -2.588 12.181 110.954 1.00 . H H . 37 GLY C 1 1
1 4739 8 1 37 GLY CA C -3.481 13.170 110.221 1.00 . H H . 37 GLY CA 1 1
1 4740 8 1 37 GLY H H -4.851 12.637 108.692 1.00 . H H . 37 GLY H 1 1
1 4741 8 1 37 GLY HA2 H -2.913 13.632 109.429 1.00 . H H . 37 GLY HA2 1 1
1 4742 8 1 37 GLY HA3 H -3.795 13.934 110.918 1.00 . H H . 37 GLY HA3 1 1
1 4743 8 1 37 GLY N N -4.665 12.526 109.648 1.00 . H H . 37 GLY N 1 1
1 4744 8 1 37 GLY O O -2.444 12.252 112.177 1.00 . H H . 37 GLY O 1 1
1 4745 8 1 38 GLY C C -1.189 8.932 110.050 1.00 . H H . 38 GLY C 1 1
1 4746 8 1 38 GLY CA C -1.053 10.259 110.779 1.00 . H H . 38 GLY CA 1 1
1 4747 8 1 38 GLY H H -2.111 11.277 109.224 1.00 . H H . 38 GLY H 1 1
1 4748 8 1 38 GLY HA2 H -0.037 10.610 110.678 1.00 . H H . 38 GLY HA2 1 1
1 4749 8 1 38 GLY HA3 H -1.266 10.098 111.831 1.00 . H H . 38 GLY HA3 1 1
1 4750 8 1 38 GLY N N -1.966 11.267 110.200 1.00 . H H . 38 GLY N 1 1
1 4751 8 1 38 GLY O O -1.855 8.851 109.018 1.00 . H H . 38 GLY O 1 1
1 4752 8 1 39 VAL C C -0.978 5.502 111.065 1.00 . H H . 39 VAL C 1 1
1 4753 8 1 39 VAL CA C -0.549 6.534 110.021 1.00 . H H . 39 VAL CA 1 1
1 4754 8 1 39 VAL CB C 0.872 6.209 109.487 1.00 . H H . 39 VAL CB 1 1
1 4755 8 1 39 VAL CG1 C 1.253 7.229 108.394 1.00 . H H . 39 VAL CG1 1 1
1 4756 8 1 39 VAL CG2 C 1.923 6.287 110.628 1.00 . H H . 39 VAL CG2 1 1
1 4757 8 1 39 VAL H H -0.022 8.042 111.418 1.00 . H H . 39 VAL H 1 1
1 4758 8 1 39 VAL HA H -1.249 6.479 109.200 1.00 . H H . 39 VAL HA 1 1
1 4759 8 1 39 VAL HB H 0.875 5.210 109.056 1.00 . H H . 39 VAL HB 1 1
1 4760 8 1 39 VAL HG11 H 0.518 7.197 107.614 1.00 . H H . 39 VAL HG11 1 1
1 4761 8 1 39 VAL HG12 H 2.227 6.983 107.993 1.00 . H H . 39 VAL HG12 1 1
1 4762 8 1 39 VAL HG13 H 1.283 8.225 108.811 1.00 . H H . 39 VAL HG13 1 1
1 4763 8 1 39 VAL HG21 H 2.891 5.999 110.244 1.00 . H H . 39 VAL HG21 1 1
1 4764 8 1 39 VAL HG22 H 1.654 5.621 111.431 1.00 . H H . 39 VAL HG22 1 1
1 4765 8 1 39 VAL HG23 H 1.977 7.299 111.005 1.00 . H H . 39 VAL HG23 1 1
1 4766 8 1 39 VAL N N -0.537 7.891 110.600 1.00 . H H . 39 VAL N 1 1
1 4767 8 1 39 VAL O O -0.851 5.748 112.260 1.00 . H H . 39 VAL O 1 1
1 4768 8 1 40 VAL C C -3.128 3.670 112.279 1.00 . H H . 40 VAL C 1 1
1 4769 8 1 40 VAL CA C -1.912 3.252 111.454 1.00 . H H . 40 VAL CA 1 1
1 4770 8 1 40 VAL CB C -0.746 2.758 112.362 1.00 . H H . 40 VAL CB 1 1
1 4771 8 1 40 VAL CG1 C -1.172 1.501 113.162 1.00 . H H . 40 VAL CG1 1 1
1 4772 8 1 40 VAL CG2 C 0.476 2.417 111.475 1.00 . H H . 40 VAL CG2 1 1
1 4773 8 1 40 VAL H H -1.533 4.234 109.615 1.00 . H H . 40 VAL H 1 1
1 4774 8 1 40 VAL HA H -2.214 2.436 110.815 1.00 . H H . 40 VAL HA 1 1
1 4775 8 1 40 VAL HB H -0.471 3.533 113.062 1.00 . H H . 40 VAL HB 1 1
1 4776 8 1 40 VAL HG11 H -0.330 1.129 113.733 1.00 . H H . 40 VAL HG11 1 1
1 4777 8 1 40 VAL HG12 H -1.507 0.737 112.481 1.00 . H H . 40 VAL HG12 1 1
1 4778 8 1 40 VAL HG13 H -1.976 1.749 113.841 1.00 . H H . 40 VAL HG13 1 1
1 4779 8 1 40 VAL HG21 H 0.205 1.653 110.758 1.00 . H H . 40 VAL HG21 1 1
1 4780 8 1 40 VAL HG22 H 1.281 2.052 112.094 1.00 . H H . 40 VAL HG22 1 1
1 4781 8 1 40 VAL HG23 H 0.807 3.301 110.949 1.00 . H H . 40 VAL HG23 1 1
1 4782 8 1 40 VAL N N -1.470 4.351 110.585 1.00 . H H . 40 VAL N 1 1
1 4783 8 1 40 VAL O O -2.950 4.056 113.422 1.00 . H H . 40 VAL O 1 1
1 4784 8 1 40 VAL OXT O -4.224 3.583 111.750 1.00 . H H . 40 VAL OXT 1 1
1 4785 9 1 1 ASP C C -46.958 24.294 113.251 1.00 . I I . 1 ASP C 1 1
1 4786 9 1 1 ASP CA C -48.273 24.800 113.851 1.00 . I I . 1 ASP CA 1 1
1 4787 9 1 1 ASP CB C -48.286 24.592 115.375 1.00 . I I . 1 ASP CB 1 1
1 4788 9 1 1 ASP CG C -49.619 25.058 115.958 1.00 . I I . 1 ASP CG 1 1
1 4789 9 1 1 ASP H1 H -50.190 24.719 113.041 1.00 . I I . 1 ASP H1 1 1
1 4790 9 1 1 ASP H2 H -49.746 23.329 113.911 1.00 . I I . 1 ASP H2 1 1
1 4791 9 1 1 ASP H3 H -49.106 23.604 112.362 1.00 . I I . 1 ASP H3 1 1
1 4792 9 1 1 ASP HA H -48.379 25.854 113.628 1.00 . I I . 1 ASP HA 1 1
1 4793 9 1 1 ASP HB2 H -48.150 23.542 115.597 1.00 . I I . 1 ASP HB2 1 1
1 4794 9 1 1 ASP HB3 H -47.483 25.160 115.824 1.00 . I I . 1 ASP HB3 1 1
1 4795 9 1 1 ASP N N -49.415 24.056 113.246 1.00 . I I . 1 ASP N 1 1
1 4796 9 1 1 ASP O O -46.957 23.440 112.365 1.00 . I I . 1 ASP O 1 1
1 4797 9 1 1 ASP OD1 O -49.745 26.242 116.225 1.00 . I I . 1 ASP OD1 1 1
1 4798 9 1 1 ASP OD2 O -50.493 24.224 116.129 1.00 . I I . 1 ASP OD2 1 1
1 4799 9 1 2 ALA C C -44.116 23.078 113.829 1.00 . I I . 2 ALA C 1 1
1 4800 9 1 2 ALA CA C -44.503 24.442 113.254 1.00 . I I . 2 ALA CA 1 1
1 4801 9 1 2 ALA CB C -43.469 25.498 113.670 1.00 . I I . 2 ALA CB 1 1
1 4802 9 1 2 ALA H H -45.907 25.507 114.452 1.00 . I I . 2 ALA H 1 1
1 4803 9 1 2 ALA HA H -44.514 24.383 112.171 1.00 . I I . 2 ALA HA 1 1
1 4804 9 1 2 ALA HB1 H -43.441 25.550 114.757 1.00 . I I . 2 ALA HB1 1 1
1 4805 9 1 2 ALA HB2 H -43.752 26.463 113.283 1.00 . I I . 2 ALA HB2 1 1
1 4806 9 1 2 ALA HB3 H -42.488 25.230 113.305 1.00 . I I . 2 ALA HB3 1 1
1 4807 9 1 2 ALA N N -45.837 24.833 113.742 1.00 . I I . 2 ALA N 1 1
1 4808 9 1 2 ALA O O -44.217 22.868 115.041 1.00 . I I . 2 ALA O 1 1
1 4809 9 1 3 GLU C C -41.801 20.533 113.086 1.00 . I I . 3 GLU C 1 1
1 4810 9 1 3 GLU CA C -43.283 20.785 113.393 1.00 . I I . 3 GLU CA 1 1
1 4811 9 1 3 GLU CB C -44.155 19.741 112.654 1.00 . I I . 3 GLU CB 1 1
1 4812 9 1 3 GLU CD C -46.513 18.961 112.179 1.00 . I I . 3 GLU CD 1 1
1 4813 9 1 3 GLU CG C -45.657 19.974 112.949 1.00 . I I . 3 GLU CG 1 1
1 4814 9 1 3 GLU H H -43.628 22.380 111.999 1.00 . I I . 3 GLU H 1 1
1 4815 9 1 3 GLU HA H -43.433 20.656 114.461 1.00 . I I . 3 GLU HA 1 1
1 4816 9 1 3 GLU HB2 H -43.984 19.821 111.589 1.00 . I I . 3 GLU HB2 1 1
1 4817 9 1 3 GLU HB3 H -43.878 18.747 112.986 1.00 . I I . 3 GLU HB3 1 1
1 4818 9 1 3 GLU HG2 H -45.843 19.860 114.009 1.00 . I I . 3 GLU HG2 1 1
1 4819 9 1 3 GLU HG3 H -45.936 20.973 112.644 1.00 . I I . 3 GLU HG3 1 1
1 4820 9 1 3 GLU N N -43.679 22.148 112.960 1.00 . I I . 3 GLU N 1 1
1 4821 9 1 3 GLU O O -41.440 20.370 111.939 1.00 . I I . 3 GLU O 1 1
1 4822 9 1 3 GLU OE1 O -46.858 19.248 111.044 1.00 . I I . 3 GLU OE1 1 1
1 4823 9 1 3 GLU OE2 O -46.810 17.917 112.737 1.00 . I I . 3 GLU OE2 1 1
1 4824 9 1 4 PHE C C -39.275 18.775 113.572 1.00 . I I . 4 PHE C 1 1
1 4825 9 1 4 PHE CA C -39.513 20.236 113.979 1.00 . I I . 4 PHE CA 1 1
1 4826 9 1 4 PHE CB C -38.803 20.543 115.318 1.00 . I I . 4 PHE CB 1 1
1 4827 9 1 4 PHE CD1 C -39.899 22.789 115.833 1.00 . I I . 4 PHE CD1 1 1
1 4828 9 1 4 PHE CD2 C -37.496 22.747 115.443 1.00 . I I . 4 PHE CD2 1 1
1 4829 9 1 4 PHE CE1 C -39.836 24.176 116.027 1.00 . I I . 4 PHE CE1 1 1
1 4830 9 1 4 PHE CE2 C -37.442 24.130 115.639 1.00 . I I . 4 PHE CE2 1 1
1 4831 9 1 4 PHE CG C -38.728 22.063 115.541 1.00 . I I . 4 PHE CG 1 1
1 4832 9 1 4 PHE CZ C -38.609 24.844 115.931 1.00 . I I . 4 PHE CZ 1 1
1 4833 9 1 4 PHE H H -41.322 20.612 115.029 1.00 . I I . 4 PHE H 1 1
1 4834 9 1 4 PHE HA H -39.110 20.879 113.202 1.00 . I I . 4 PHE HA 1 1
1 4835 9 1 4 PHE HB2 H -39.370 20.094 116.122 1.00 . I I . 4 PHE HB2 1 1
1 4836 9 1 4 PHE HB3 H -37.804 20.116 115.317 1.00 . I I . 4 PHE HB3 1 1
1 4837 9 1 4 PHE HD1 H -40.851 22.281 115.910 1.00 . I I . 4 PHE HD1 1 1
1 4838 9 1 4 PHE HD2 H -36.589 22.204 115.214 1.00 . I I . 4 PHE HD2 1 1
1 4839 9 1 4 PHE HE1 H -40.737 24.731 116.249 1.00 . I I . 4 PHE HE1 1 1
1 4840 9 1 4 PHE HE2 H -36.496 24.647 115.566 1.00 . I I . 4 PHE HE2 1 1
1 4841 9 1 4 PHE HZ H -38.563 25.913 116.083 1.00 . I I . 4 PHE HZ 1 1
1 4842 9 1 4 PHE N N -40.960 20.487 114.130 1.00 . I I . 4 PHE N 1 1
1 4843 9 1 4 PHE O O -40.206 17.974 113.556 1.00 . I I . 4 PHE O 1 1
1 4844 9 1 5 ARG C C -37.758 16.095 113.937 1.00 . I I . 5 ARG C 1 1
1 4845 9 1 5 ARG CA C -37.653 17.090 112.777 1.00 . I I . 5 ARG CA 1 1
1 4846 9 1 5 ARG CB C -36.194 17.076 112.224 1.00 . I I . 5 ARG CB 1 1
1 4847 9 1 5 ARG CD C -34.529 18.256 110.717 1.00 . I I . 5 ARG CD 1 1
1 4848 9 1 5 ARG CG C -35.958 18.273 111.275 1.00 . I I . 5 ARG CG 1 1
1 4849 9 1 5 ARG CZ C -33.159 19.714 109.290 1.00 . I I . 5 ARG CZ 1 1
1 4850 9 1 5 ARG H H -37.326 19.141 113.242 1.00 . I I . 5 ARG H 1 1
1 4851 9 1 5 ARG HA H -38.335 16.787 111.985 1.00 . I I . 5 ARG HA 1 1
1 4852 9 1 5 ARG HB2 H -35.487 17.141 113.045 1.00 . I I . 5 ARG HB2 1 1
1 4853 9 1 5 ARG HB3 H -36.018 16.149 111.690 1.00 . I I . 5 ARG HB3 1 1
1 4854 9 1 5 ARG HD2 H -33.824 18.317 111.535 1.00 . I I . 5 ARG HD2 1 1
1 4855 9 1 5 ARG HD3 H -34.365 17.338 110.165 1.00 . I I . 5 ARG HD3 1 1
1 4856 9 1 5 ARG HE H -35.126 19.949 109.591 1.00 . I I . 5 ARG HE 1 1
1 4857 9 1 5 ARG HG2 H -36.643 18.227 110.463 1.00 . I I . 5 ARG HG2 1 1
1 4858 9 1 5 ARG HG3 H -36.111 19.198 111.806 1.00 . I I . 5 ARG HG3 1 1
1 4859 9 1 5 ARG HH11 H -32.159 18.244 110.215 1.00 . I I . 5 ARG HH11 1 1
1 4860 9 1 5 ARG HH12 H -31.209 19.264 109.187 1.00 . I I . 5 ARG HH12 1 1
1 4861 9 1 5 ARG HH21 H -33.881 21.265 108.251 1.00 . I I . 5 ARG HH21 1 1
1 4862 9 1 5 ARG HH22 H -32.183 20.971 108.077 1.00 . I I . 5 ARG HH22 1 1
1 4863 9 1 5 ARG N N -38.020 18.449 113.220 1.00 . I I . 5 ARG N 1 1
1 4864 9 1 5 ARG NE N -34.347 19.400 109.820 1.00 . I I . 5 ARG NE 1 1
1 4865 9 1 5 ARG NH1 N -32.092 19.019 109.587 1.00 . I I . 5 ARG NH1 1 1
1 4866 9 1 5 ARG NH2 N -33.067 20.729 108.476 1.00 . I I . 5 ARG NH2 1 1
1 4867 9 1 5 ARG O O -37.233 16.347 115.021 1.00 . I I . 5 ARG O 1 1
1 4868 9 1 6 HIS C C -37.517 12.811 114.489 1.00 . I I . 6 HIS C 1 1
1 4869 9 1 6 HIS CA C -38.580 13.899 114.712 1.00 . I I . 6 HIS CA 1 1
1 4870 9 1 6 HIS CB C -40.015 13.308 114.605 1.00 . I I . 6 HIS CB 1 1
1 4871 9 1 6 HIS CD2 C -39.519 11.584 116.537 1.00 . I I . 6 HIS CD2 1 1
1 4872 9 1 6 HIS CE1 C -40.821 9.984 115.878 1.00 . I I . 6 HIS CE1 1 1
1 4873 9 1 6 HIS CG C -40.132 12.017 115.387 1.00 . I I . 6 HIS CG 1 1
1 4874 9 1 6 HIS H H -38.801 14.810 112.801 1.00 . I I . 6 HIS H 1 1
1 4875 9 1 6 HIS HA H -38.449 14.312 115.712 1.00 . I I . 6 HIS HA 1 1
1 4876 9 1 6 HIS HB2 H -40.730 14.019 114.998 1.00 . I I . 6 HIS HB2 1 1
1 4877 9 1 6 HIS HB3 H -40.247 13.122 113.570 1.00 . I I . 6 HIS HB3 1 1
1 4878 9 1 6 HIS HD2 H -38.801 12.151 117.111 1.00 . I I . 6 HIS HD2 1 1
1 4879 9 1 6 HIS HE1 H -41.351 9.046 115.823 1.00 . I I . 6 HIS HE1 1 1
1 4880 9 1 6 HIS HE2 H -39.691 9.750 117.611 1.00 . I I . 6 HIS HE2 1 1
1 4881 9 1 6 HIS N N -38.420 14.953 113.695 1.00 . I I . 6 HIS N 1 1
1 4882 9 1 6 HIS ND1 N -40.957 10.980 114.984 1.00 . I I . 6 HIS ND1 1 1
1 4883 9 1 6 HIS NE2 N -39.956 10.300 116.845 1.00 . I I . 6 HIS NE2 1 1
1 4884 9 1 6 HIS O O -37.368 12.305 113.392 1.00 . I I . 6 HIS O 1 1
1 4885 9 1 7 ASP C C -36.395 10.010 115.452 1.00 . I I . 7 ASP C 1 1
1 4886 9 1 7 ASP CA C -35.765 11.413 115.505 1.00 . I I . 7 ASP CA 1 1
1 4887 9 1 7 ASP CB C -34.869 11.526 116.752 1.00 . I I . 7 ASP CB 1 1
1 4888 9 1 7 ASP CG C -34.331 12.949 116.869 1.00 . I I . 7 ASP CG 1 1
1 4889 9 1 7 ASP H H -36.982 12.898 116.407 1.00 . I I . 7 ASP H 1 1
1 4890 9 1 7 ASP HA H -35.149 11.559 114.629 1.00 . I I . 7 ASP HA 1 1
1 4891 9 1 7 ASP HB2 H -35.442 11.292 117.640 1.00 . I I . 7 ASP HB2 1 1
1 4892 9 1 7 ASP HB3 H -34.041 10.834 116.669 1.00 . I I . 7 ASP HB3 1 1
1 4893 9 1 7 ASP N N -36.801 12.454 115.556 1.00 . I I . 7 ASP N 1 1
1 4894 9 1 7 ASP O O -37.327 9.715 116.201 1.00 . I I . 7 ASP O 1 1
1 4895 9 1 7 ASP OD1 O -35.077 13.805 117.315 1.00 . I I . 7 ASP OD1 1 1
1 4896 9 1 7 ASP OD2 O -33.185 13.163 116.509 1.00 . I I . 7 ASP OD2 1 1
1 4897 9 1 8 SER C C -35.326 6.857 113.785 1.00 . I I . 8 SER C 1 1
1 4898 9 1 8 SER CA C -36.373 7.757 114.461 1.00 . I I . 8 SER CA 1 1
1 4899 9 1 8 SER CB C -37.686 7.750 113.655 1.00 . I I . 8 SER CB 1 1
1 4900 9 1 8 SER H H -35.117 9.423 114.017 1.00 . I I . 8 SER H 1 1
1 4901 9 1 8 SER HA H -36.566 7.357 115.453 1.00 . I I . 8 SER HA 1 1
1 4902 9 1 8 SER HB2 H -38.230 6.832 113.817 1.00 . I I . 8 SER HB2 1 1
1 4903 9 1 8 SER HB3 H -38.300 8.590 113.957 1.00 . I I . 8 SER HB3 1 1
1 4904 9 1 8 SER HG H -38.193 7.759 111.789 1.00 . I I . 8 SER HG 1 1
1 4905 9 1 8 SER N N -35.867 9.138 114.581 1.00 . I I . 8 SER N 1 1
1 4906 9 1 8 SER O O -34.157 7.235 113.647 1.00 . I I . 8 SER O 1 1
1 4907 9 1 8 SER OG O -37.380 7.854 112.289 1.00 . I I . 8 SER OG 1 1
1 4908 9 1 9 GLY C C -34.515 3.521 113.645 1.00 . I I . 9 GLY C 1 1
1 4909 9 1 9 GLY CA C -34.893 4.663 112.695 1.00 . I I . 9 GLY CA 1 1
1 4910 9 1 9 GLY H H -36.703 5.428 113.515 1.00 . I I . 9 GLY H 1 1
1 4911 9 1 9 GLY HA2 H -35.429 4.252 111.854 1.00 . I I . 9 GLY HA2 1 1
1 4912 9 1 9 GLY HA3 H -33.987 5.129 112.328 1.00 . I I . 9 GLY HA3 1 1
1 4913 9 1 9 GLY N N -35.763 5.656 113.367 1.00 . I I . 9 GLY N 1 1
1 4914 9 1 9 GLY O O -33.352 3.127 113.725 1.00 . I I . 9 GLY O 1 1
1 4915 9 1 10 TYR C C -34.835 0.603 114.621 1.00 . I I . 10 TYR C 1 1
1 4916 9 1 10 TYR CA C -35.280 1.899 115.325 1.00 . I I . 10 TYR CA 1 1
1 4917 9 1 10 TYR CB C -36.584 1.643 116.118 1.00 . I I . 10 TYR CB 1 1
1 4918 9 1 10 TYR CD1 C -37.994 -0.007 114.764 1.00 . I I . 10 TYR CD1 1 1
1 4919 9 1 10 TYR CD2 C -38.543 2.361 114.633 1.00 . I I . 10 TYR CD2 1 1
1 4920 9 1 10 TYR CE1 C -39.044 -0.294 113.881 1.00 . I I . 10 TYR CE1 1 1
1 4921 9 1 10 TYR CE2 C -39.590 2.065 113.750 1.00 . I I . 10 TYR CE2 1 1
1 4922 9 1 10 TYR CG C -37.735 1.325 115.149 1.00 . I I . 10 TYR CG 1 1
1 4923 9 1 10 TYR CZ C -39.840 0.740 113.376 1.00 . I I . 10 TYR CZ 1 1
1 4924 9 1 10 TYR H H -36.414 3.354 114.264 1.00 . I I . 10 TYR H 1 1
1 4925 9 1 10 TYR HA H -34.508 2.198 116.024 1.00 . I I . 10 TYR HA 1 1
1 4926 9 1 10 TYR HB2 H -36.437 0.815 116.805 1.00 . I I . 10 TYR HB2 1 1
1 4927 9 1 10 TYR HB3 H -36.832 2.528 116.695 1.00 . I I . 10 TYR HB3 1 1
1 4928 9 1 10 TYR HD1 H -37.384 -0.810 115.153 1.00 . I I . 10 TYR HD1 1 1
1 4929 9 1 10 TYR HD2 H -38.354 3.387 114.919 1.00 . I I . 10 TYR HD2 1 1
1 4930 9 1 10 TYR HE1 H -39.241 -1.315 113.588 1.00 . I I . 10 TYR HE1 1 1
1 4931 9 1 10 TYR HE2 H -40.208 2.860 113.357 1.00 . I I . 10 TYR HE2 1 1
1 4932 9 1 10 TYR HH H -40.503 -0.003 111.747 1.00 . I I . 10 TYR HH 1 1
1 4933 9 1 10 TYR N N -35.507 2.995 114.368 1.00 . I I . 10 TYR N 1 1
1 4934 9 1 10 TYR O O -35.440 0.182 113.642 1.00 . I I . 10 TYR O 1 1
1 4935 9 1 10 TYR OH O -40.872 0.452 112.506 1.00 . I I . 10 TYR OH 1 1
1 4936 9 1 11 GLU C C -33.959 -2.505 115.294 1.00 . I I . 11 GLU C 1 1
1 4937 9 1 11 GLU CA C -33.268 -1.316 114.612 1.00 . I I . 11 GLU CA 1 1
1 4938 9 1 11 GLU CB C -31.741 -1.410 114.869 1.00 . I I . 11 GLU CB 1 1
1 4939 9 1 11 GLU CD C -29.484 -0.436 114.296 1.00 . I I . 11 GLU CD 1 1
1 4940 9 1 11 GLU CG C -30.989 -0.349 114.038 1.00 . I I . 11 GLU CG 1 1
1 4941 9 1 11 GLU H H -33.360 0.334 115.955 1.00 . I I . 11 GLU H 1 1
1 4942 9 1 11 GLU HA H -33.450 -1.372 113.540 1.00 . I I . 11 GLU HA 1 1
1 4943 9 1 11 GLU HB2 H -31.552 -1.245 115.922 1.00 . I I . 11 GLU HB2 1 1
1 4944 9 1 11 GLU HB3 H -31.380 -2.397 114.594 1.00 . I I . 11 GLU HB3 1 1
1 4945 9 1 11 GLU HG2 H -31.177 -0.519 112.987 1.00 . I I . 11 GLU HG2 1 1
1 4946 9 1 11 GLU HG3 H -31.339 0.636 114.310 1.00 . I I . 11 GLU HG3 1 1
1 4947 9 1 11 GLU N N -33.786 -0.044 115.158 1.00 . I I . 11 GLU N 1 1
1 4948 9 1 11 GLU O O -34.358 -2.427 116.456 1.00 . I I . 11 GLU O 1 1
1 4949 9 1 11 GLU OE1 O -29.029 0.186 115.241 1.00 . I I . 11 GLU OE1 1 1
1 4950 9 1 11 GLU OE2 O -28.812 -1.123 113.543 1.00 . I I . 11 GLU OE2 1 1
1 4951 9 1 12 VAL C C -34.037 -6.045 114.252 1.00 . I I . 12 VAL C 1 1
1 4952 9 1 12 VAL CA C -34.650 -4.867 115.057 1.00 . I I . 12 VAL CA 1 1
1 4953 9 1 12 VAL CB C -36.211 -4.809 114.948 1.00 . I I . 12 VAL CB 1 1
1 4954 9 1 12 VAL CG1 C -36.631 -4.343 113.541 1.00 . I I . 12 VAL CG1 1 1
1 4955 9 1 12 VAL CG2 C -36.850 -6.197 115.258 1.00 . I I . 12 VAL CG2 1 1
1 4956 9 1 12 VAL H H -33.689 -3.611 113.649 1.00 . I I . 12 VAL H 1 1
1 4957 9 1 12 VAL HA H -34.378 -4.995 116.109 1.00 . I I . 12 VAL HA 1 1
1 4958 9 1 12 VAL HB H -36.581 -4.083 115.672 1.00 . I I . 12 VAL HB 1 1
1 4959 9 1 12 VAL HG11 H -37.710 -4.300 113.477 1.00 . I I . 12 VAL HG11 1 1
1 4960 9 1 12 VAL HG12 H -36.262 -5.036 112.814 1.00 . I I . 12 VAL HG12 1 1
1 4961 9 1 12 VAL HG13 H -36.225 -3.362 113.339 1.00 . I I . 12 VAL HG13 1 1
1 4962 9 1 12 VAL HG21 H -37.927 -6.096 115.309 1.00 . I I . 12 VAL HG21 1 1
1 4963 9 1 12 VAL HG22 H -36.485 -6.565 116.205 1.00 . I I . 12 VAL HG22 1 1
1 4964 9 1 12 VAL HG23 H -36.600 -6.907 114.480 1.00 . I I . 12 VAL HG23 1 1
1 4965 9 1 12 VAL N N -34.054 -3.619 114.557 1.00 . I I . 12 VAL N 1 1
1 4966 9 1 12 VAL O O -34.002 -6.038 113.031 1.00 . I I . 12 VAL O 1 1
1 4967 9 1 13 HIS C C -33.300 -9.530 115.072 1.00 . I I . 13 HIS C 1 1
1 4968 9 1 13 HIS CA C -32.846 -8.223 114.396 1.00 . I I . 13 HIS CA 1 1
1 4969 9 1 13 HIS CB C -31.318 -8.063 114.560 1.00 . I I . 13 HIS CB 1 1
1 4970 9 1 13 HIS CD2 C -30.916 -5.458 114.474 1.00 . I I . 13 HIS CD2 1 1
1 4971 9 1 13 HIS CE1 C -29.986 -5.347 112.521 1.00 . I I . 13 HIS CE1 1 1
1 4972 9 1 13 HIS CG C -30.875 -6.741 113.980 1.00 . I I . 13 HIS CG 1 1
1 4973 9 1 13 HIS H H -33.539 -6.974 115.979 1.00 . I I . 13 HIS H 1 1
1 4974 9 1 13 HIS HA H -33.078 -8.289 113.338 1.00 . I I . 13 HIS HA 1 1
1 4975 9 1 13 HIS HB2 H -31.058 -8.088 115.611 1.00 . I I . 13 HIS HB2 1 1
1 4976 9 1 13 HIS HB3 H -30.809 -8.868 114.047 1.00 . I I . 13 HIS HB3 1 1
1 4977 9 1 13 HIS HD2 H -31.326 -5.173 115.432 1.00 . I I . 13 HIS HD2 1 1
1 4978 9 1 13 HIS HE1 H -29.510 -4.972 111.628 1.00 . I I . 13 HIS HE1 1 1
1 4979 9 1 13 HIS HE2 H -30.247 -3.611 113.640 1.00 . I I . 13 HIS HE2 1 1
1 4980 9 1 13 HIS N N -33.508 -7.047 114.997 1.00 . I I . 13 HIS N 1 1
1 4981 9 1 13 HIS ND1 N -30.279 -6.644 112.732 1.00 . I I . 13 HIS ND1 1 1
1 4982 9 1 13 HIS NE2 N -30.354 -4.582 113.551 1.00 . I I . 13 HIS NE2 1 1
1 4983 9 1 13 HIS O O -33.563 -9.562 116.275 1.00 . I I . 13 HIS O 1 1
1 4984 9 1 14 HIS C C -33.389 -13.047 113.777 1.00 . I I . 14 HIS C 1 1
1 4985 9 1 14 HIS CA C -33.761 -11.947 114.796 1.00 . I I . 14 HIS CA 1 1
1 4986 9 1 14 HIS CB C -35.285 -11.949 115.052 1.00 . I I . 14 HIS CB 1 1
1 4987 9 1 14 HIS CD2 C -35.699 -14.553 115.320 1.00 . I I . 14 HIS CD2 1 1
1 4988 9 1 14 HIS CE1 C -36.678 -14.504 117.253 1.00 . I I . 14 HIS CE1 1 1
1 4989 9 1 14 HIS CG C -35.739 -13.233 115.713 1.00 . I I . 14 HIS CG 1 1
1 4990 9 1 14 HIS H H -33.130 -10.522 113.328 1.00 . I I . 14 HIS H 1 1
1 4991 9 1 14 HIS HA H -33.240 -12.143 115.729 1.00 . I I . 14 HIS HA 1 1
1 4992 9 1 14 HIS HB2 H -35.530 -11.121 115.699 1.00 . I I . 14 HIS HB2 1 1
1 4993 9 1 14 HIS HB3 H -35.808 -11.826 114.113 1.00 . I I . 14 HIS HB3 1 1
1 4994 9 1 14 HIS HD2 H -35.279 -14.918 114.397 1.00 . I I . 14 HIS HD2 1 1
1 4995 9 1 14 HIS HE1 H -37.182 -14.804 118.159 1.00 . I I . 14 HIS HE1 1 1
1 4996 9 1 14 HIS HE2 H -36.409 -16.322 116.278 1.00 . I I . 14 HIS HE2 1 1
1 4997 9 1 14 HIS N N -33.364 -10.614 114.281 1.00 . I I . 14 HIS N 1 1
1 4998 9 1 14 HIS ND1 N -36.366 -13.231 116.950 1.00 . I I . 14 HIS ND1 1 1
1 4999 9 1 14 HIS NE2 N -36.294 -15.349 116.294 1.00 . I I . 14 HIS NE2 1 1
1 5000 9 1 14 HIS O O -34.133 -13.273 112.824 1.00 . I I . 14 HIS O 1 1
1 5001 9 1 15 GLN C C -32.082 -16.093 113.712 1.00 . I I . 15 GLN C 1 1
1 5002 9 1 15 GLN CA C -31.790 -14.755 113.079 1.00 . I I . 15 GLN CA 1 1
1 5003 9 1 15 GLN CB C -30.273 -14.588 112.820 1.00 . I I . 15 GLN CB 1 1
1 5004 9 1 15 GLN CD C -27.985 -14.411 113.889 1.00 . I I . 15 GLN CD 1 1
1 5005 9 1 15 GLN CG C -29.488 -14.531 114.152 1.00 . I I . 15 GLN CG 1 1
1 5006 9 1 15 GLN H H -31.702 -13.470 114.758 1.00 . I I . 15 GLN H 1 1
1 5007 9 1 15 GLN HA H -32.308 -14.713 112.121 1.00 . I I . 15 GLN HA 1 1
1 5008 9 1 15 GLN HB2 H -29.912 -15.415 112.220 1.00 . I I . 15 GLN HB2 1 1
1 5009 9 1 15 GLN HB3 H -30.107 -13.664 112.276 1.00 . I I . 15 GLN HB3 1 1
1 5010 9 1 15 GLN HE21 H -28.190 -13.925 111.972 1.00 . I I . 15 GLN HE21 1 1
1 5011 9 1 15 GLN HE22 H -26.591 -14.012 112.531 1.00 . I I . 15 GLN HE22 1 1
1 5012 9 1 15 GLN HG2 H -29.811 -13.675 114.727 1.00 . I I . 15 GLN HG2 1 1
1 5013 9 1 15 GLN HG3 H -29.667 -15.428 114.724 1.00 . I I . 15 GLN HG3 1 1
1 5014 9 1 15 GLN N N -32.249 -13.702 113.979 1.00 . I I . 15 GLN N 1 1
1 5015 9 1 15 GLN NE2 N -27.551 -14.089 112.697 1.00 . I I . 15 GLN NE2 1 1
1 5016 9 1 15 GLN O O -32.698 -16.181 114.773 1.00 . I I . 15 GLN O 1 1
1 5017 9 1 15 GLN OE1 O -27.186 -14.619 114.801 1.00 . I I . 15 GLN OE1 1 1
1 5018 9 1 16 LYS C C -30.842 -19.423 112.619 1.00 . I I . 16 LYS C 1 1
1 5019 9 1 16 LYS CA C -31.732 -18.538 113.501 1.00 . I I . 16 LYS CA 1 1
1 5020 9 1 16 LYS CB C -33.210 -18.974 113.385 1.00 . I I . 16 LYS CB 1 1
1 5021 9 1 16 LYS CD C -34.899 -20.816 113.824 1.00 . I I . 16 LYS CD 1 1
1 5022 9 1 16 LYS CE C -35.099 -22.256 114.332 1.00 . I I . 16 LYS CE 1 1
1 5023 9 1 16 LYS CG C -33.407 -20.420 113.907 1.00 . I I . 16 LYS CG 1 1
1 5024 9 1 16 LYS H H -31.094 -16.978 112.216 1.00 . I I . 16 LYS H 1 1
1 5025 9 1 16 LYS HA H -31.408 -18.618 114.530 1.00 . I I . 16 LYS HA 1 1
1 5026 9 1 16 LYS HB2 H -33.819 -18.298 113.968 1.00 . I I . 16 LYS HB2 1 1
1 5027 9 1 16 LYS HB3 H -33.521 -18.922 112.349 1.00 . I I . 16 LYS HB3 1 1
1 5028 9 1 16 LYS HD2 H -35.486 -20.139 114.429 1.00 . I I . 16 LYS HD2 1 1
1 5029 9 1 16 LYS HD3 H -35.232 -20.753 112.796 1.00 . I I . 16 LYS HD3 1 1
1 5030 9 1 16 LYS HE2 H -34.516 -22.940 113.729 1.00 . I I . 16 LYS HE2 1 1
1 5031 9 1 16 LYS HE3 H -34.780 -22.326 115.363 1.00 . I I . 16 LYS HE3 1 1
1 5032 9 1 16 LYS HG2 H -32.825 -21.108 113.307 1.00 . I I . 16 LYS HG2 1 1
1 5033 9 1 16 LYS HG3 H -33.079 -20.476 114.935 1.00 . I I . 16 LYS HG3 1 1
1 5034 9 1 16 LYS HZ1 H -37.062 -21.846 113.772 1.00 . I I . 16 LYS HZ1 1 1
1 5035 9 1 16 LYS HZ2 H -36.924 -22.775 115.188 1.00 . I I . 16 LYS HZ2 1 1
1 5036 9 1 16 LYS HZ3 H -36.643 -23.486 113.671 1.00 . I I . 16 LYS HZ3 1 1
1 5037 9 1 16 LYS N N -31.589 -17.146 113.045 1.00 . I I . 16 LYS N 1 1
1 5038 9 1 16 LYS NZ N -36.541 -22.618 114.233 1.00 . I I . 16 LYS NZ 1 1
1 5039 9 1 16 LYS O O -31.270 -19.824 111.544 1.00 . I I . 16 LYS O 1 1
1 5040 9 1 17 LEU C C -28.145 -21.763 113.027 1.00 . I I . 17 LEU C 1 1
1 5041 9 1 17 LEU CA C -28.618 -20.512 112.259 1.00 . I I . 17 LEU CA 1 1
1 5042 9 1 17 LEU CB C -27.350 -19.618 111.920 1.00 . I I . 17 LEU CB 1 1
1 5043 9 1 17 LEU CD1 C -28.569 -18.003 110.355 1.00 . I I . 17 LEU CD1 1 1
1 5044 9 1 17 LEU CD2 C -26.071 -18.282 110.174 1.00 . I I . 17 LEU CD2 1 1
1 5045 9 1 17 LEU CG C -27.401 -19.001 110.488 1.00 . I I . 17 LEU CG 1 1
1 5046 9 1 17 LEU H H -29.302 -19.339 113.920 1.00 . I I . 17 LEU H 1 1
1 5047 9 1 17 LEU HA H -29.079 -20.853 111.340 1.00 . I I . 17 LEU HA 1 1
1 5048 9 1 17 LEU HB2 H -27.285 -18.814 112.639 1.00 . I I . 17 LEU HB2 1 1
1 5049 9 1 17 LEU HB3 H -26.444 -20.217 112.003 1.00 . I I . 17 LEU HB3 1 1
1 5050 9 1 17 LEU HD11 H -28.495 -17.246 111.121 1.00 . I I . 17 LEU HD11 1 1
1 5051 9 1 17 LEU HD12 H -29.490 -18.527 110.460 1.00 . I I . 17 LEU HD12 1 1
1 5052 9 1 17 LEU HD13 H -28.543 -17.533 109.380 1.00 . I I . 17 LEU HD13 1 1
1 5053 9 1 17 LEU HD21 H -26.110 -17.866 109.182 1.00 . I I . 17 LEU HD21 1 1
1 5054 9 1 17 LEU HD22 H -25.261 -18.984 110.223 1.00 . I I . 17 LEU HD22 1 1
1 5055 9 1 17 LEU HD23 H -25.907 -17.493 110.887 1.00 . I I . 17 LEU HD23 1 1
1 5056 9 1 17 LEU HG H -27.537 -19.793 109.781 1.00 . I I . 17 LEU HG 1 1
1 5057 9 1 17 LEU N N -29.591 -19.701 113.057 1.00 . I I . 17 LEU N 1 1
1 5058 9 1 17 LEU O O -28.113 -21.783 114.258 1.00 . I I . 17 LEU O 1 1
1 5059 9 1 18 VAL C C -25.642 -24.092 112.377 1.00 . I I . 18 VAL C 1 1
1 5060 9 1 18 VAL CA C -27.137 -24.037 112.770 1.00 . I I . 18 VAL CA 1 1
1 5061 9 1 18 VAL CB C -27.889 -25.256 112.176 1.00 . I I . 18 VAL CB 1 1
1 5062 9 1 18 VAL CG1 C -27.370 -26.576 112.807 1.00 . I I . 18 VAL CG1 1 1
1 5063 9 1 18 VAL CG2 C -29.403 -25.111 112.454 1.00 . I I . 18 VAL CG2 1 1
1 5064 9 1 18 VAL H H -27.724 -22.650 111.271 1.00 . I I . 18 VAL H 1 1
1 5065 9 1 18 VAL HA H -27.223 -24.066 113.859 1.00 . I I . 18 VAL HA 1 1
1 5066 9 1 18 VAL HB H -27.727 -25.290 111.106 1.00 . I I . 18 VAL HB 1 1
1 5067 9 1 18 VAL HG11 H -27.506 -26.543 113.879 1.00 . I I . 18 VAL HG11 1 1
1 5068 9 1 18 VAL HG12 H -26.322 -26.707 112.584 1.00 . I I . 18 VAL HG12 1 1
1 5069 9 1 18 VAL HG13 H -27.923 -27.413 112.402 1.00 . I I . 18 VAL HG13 1 1
1 5070 9 1 18 VAL HG21 H -29.776 -24.206 111.994 1.00 . I I . 18 VAL HG21 1 1
1 5071 9 1 18 VAL HG22 H -29.577 -25.068 113.521 1.00 . I I . 18 VAL HG22 1 1
1 5072 9 1 18 VAL HG23 H -29.930 -25.961 112.041 1.00 . I I . 18 VAL HG23 1 1
1 5073 9 1 18 VAL N N -27.704 -22.776 112.245 1.00 . I I . 18 VAL N 1 1
1 5074 9 1 18 VAL O O -25.295 -23.966 111.195 1.00 . I I . 18 VAL O 1 1
1 5075 9 1 19 PHE C C -22.716 -25.629 113.849 1.00 . I I . 19 PHE C 1 1
1 5076 9 1 19 PHE CA C -23.293 -24.335 113.232 1.00 . I I . 19 PHE CA 1 1
1 5077 9 1 19 PHE CB C -22.642 -23.088 113.923 1.00 . I I . 19 PHE CB 1 1
1 5078 9 1 19 PHE CD1 C -21.828 -21.769 111.905 1.00 . I I . 19 PHE CD1 1 1
1 5079 9 1 19 PHE CD2 C -23.637 -20.819 113.228 1.00 . I I . 19 PHE CD2 1 1
1 5080 9 1 19 PHE CE1 C -21.870 -20.660 111.052 1.00 . I I . 19 PHE CE1 1 1
1 5081 9 1 19 PHE CE2 C -23.673 -19.711 112.370 1.00 . I I . 19 PHE CE2 1 1
1 5082 9 1 19 PHE CG C -22.710 -21.857 113.000 1.00 . I I . 19 PHE CG 1 1
1 5083 9 1 19 PHE CZ C -22.791 -19.633 111.284 1.00 . I I . 19 PHE CZ 1 1
1 5084 9 1 19 PHE H H -25.126 -24.361 114.323 1.00 . I I . 19 PHE H 1 1
1 5085 9 1 19 PHE HA H -23.043 -24.328 112.173 1.00 . I I . 19 PHE HA 1 1
1 5086 9 1 19 PHE HB2 H -23.161 -22.889 114.852 1.00 . I I . 19 PHE HB2 1 1
1 5087 9 1 19 PHE HB3 H -21.599 -23.288 114.155 1.00 . I I . 19 PHE HB3 1 1
1 5088 9 1 19 PHE HD1 H -21.112 -22.560 111.720 1.00 . I I . 19 PHE HD1 1 1
1 5089 9 1 19 PHE HD2 H -24.320 -20.874 114.064 1.00 . I I . 19 PHE HD2 1 1
1 5090 9 1 19 PHE HE1 H -21.191 -20.598 110.213 1.00 . I I . 19 PHE HE1 1 1
1 5091 9 1 19 PHE HE2 H -24.384 -18.916 112.546 1.00 . I I . 19 PHE HE2 1 1
1 5092 9 1 19 PHE HZ H -22.821 -18.777 110.623 1.00 . I I . 19 PHE HZ 1 1
1 5093 9 1 19 PHE N N -24.766 -24.273 113.410 1.00 . I I . 19 PHE N 1 1
1 5094 9 1 19 PHE O O -22.840 -25.867 115.053 1.00 . I I . 19 PHE O 1 1
1 5095 9 1 20 PHE C C -22.385 -28.592 114.170 1.00 . I I . 20 PHE C 1 1
1 5096 9 1 20 PHE CA C -21.401 -27.676 113.446 1.00 . I I . 20 PHE CA 1 1
1 5097 9 1 20 PHE CB C -20.191 -27.323 114.353 1.00 . I I . 20 PHE CB 1 1
1 5098 9 1 20 PHE CD1 C -18.508 -26.945 112.483 1.00 . I I . 20 PHE CD1 1 1
1 5099 9 1 20 PHE CD2 C -19.067 -25.050 113.906 1.00 . I I . 20 PHE CD2 1 1
1 5100 9 1 20 PHE CE1 C -17.642 -26.128 111.743 1.00 . I I . 20 PHE CE1 1 1
1 5101 9 1 20 PHE CE2 C -18.202 -24.239 113.158 1.00 . I I . 20 PHE CE2 1 1
1 5102 9 1 20 PHE CG C -19.228 -26.414 113.572 1.00 . I I . 20 PHE CG 1 1
1 5103 9 1 20 PHE CZ C -17.492 -24.778 112.079 1.00 . I I . 20 PHE CZ 1 1
1 5104 9 1 20 PHE H H -21.966 -26.167 112.065 1.00 . I I . 20 PHE H 1 1
1 5105 9 1 20 PHE HA H -21.042 -28.199 112.575 1.00 . I I . 20 PHE HA 1 1
1 5106 9 1 20 PHE HB2 H -20.544 -26.829 115.251 1.00 . I I . 20 PHE HB2 1 1
1 5107 9 1 20 PHE HB3 H -19.674 -28.227 114.638 1.00 . I I . 20 PHE HB3 1 1
1 5108 9 1 20 PHE HD1 H -18.614 -27.989 112.218 1.00 . I I . 20 PHE HD1 1 1
1 5109 9 1 20 PHE HD2 H -19.607 -24.629 114.741 1.00 . I I . 20 PHE HD2 1 1
1 5110 9 1 20 PHE HE1 H -17.093 -26.541 110.908 1.00 . I I . 20 PHE HE1 1 1
1 5111 9 1 20 PHE HE2 H -18.081 -23.195 113.416 1.00 . I I . 20 PHE HE2 1 1
1 5112 9 1 20 PHE HZ H -16.829 -24.151 111.502 1.00 . I I . 20 PHE HZ 1 1
1 5113 9 1 20 PHE N N -22.047 -26.434 113.006 1.00 . I I . 20 PHE N 1 1
1 5114 9 1 20 PHE O O -22.326 -28.721 115.399 1.00 . I I . 20 PHE O 1 1
1 5115 9 1 21 ALA C C -23.664 -31.473 114.387 1.00 . I I . 21 ALA C 1 1
1 5116 9 1 21 ALA CA C -24.299 -30.120 114.036 1.00 . I I . 21 ALA CA 1 1
1 5117 9 1 21 ALA CB C -25.489 -30.301 113.062 1.00 . I I . 21 ALA CB 1 1
1 5118 9 1 21 ALA H H -23.311 -29.081 112.463 1.00 . I I . 21 ALA H 1 1
1 5119 9 1 21 ALA HA H -24.675 -29.672 114.958 1.00 . I I . 21 ALA HA 1 1
1 5120 9 1 21 ALA HB1 H -26.277 -30.859 113.553 1.00 . I I . 21 ALA HB1 1 1
1 5121 9 1 21 ALA HB2 H -25.171 -30.831 112.191 1.00 . I I . 21 ALA HB2 1 1
1 5122 9 1 21 ALA HB3 H -25.866 -29.329 112.781 1.00 . I I . 21 ALA HB3 1 1
1 5123 9 1 21 ALA N N -23.300 -29.223 113.430 1.00 . I I . 21 ALA N 1 1
1 5124 9 1 21 ALA O O -23.353 -31.727 115.552 1.00 . I I . 21 ALA O 1 1
1 5125 9 1 22 GLU C C -21.536 -33.655 112.863 1.00 . I I . 22 GLU C 1 1
1 5126 9 1 22 GLU CA C -22.875 -33.642 113.574 1.00 . I I . 22 GLU CA 1 1
1 5127 9 1 22 GLU CB C -23.826 -34.707 112.978 1.00 . I I . 22 GLU CB 1 1
1 5128 9 1 22 GLU CD C -24.276 -37.173 112.673 1.00 . I I . 22 GLU CD 1 1
1 5129 9 1 22 GLU CG C -23.283 -36.138 113.204 1.00 . I I . 22 GLU CG 1 1
1 5130 9 1 22 GLU H H -23.743 -32.048 112.482 1.00 . I I . 22 GLU H 1 1
1 5131 9 1 22 GLU HA H -22.716 -33.867 114.629 1.00 . I I . 22 GLU HA 1 1
1 5132 9 1 22 GLU HB2 H -24.790 -34.612 113.461 1.00 . I I . 22 GLU HB2 1 1
1 5133 9 1 22 GLU HB3 H -23.947 -34.531 111.917 1.00 . I I . 22 GLU HB3 1 1
1 5134 9 1 22 GLU HG2 H -22.342 -36.258 112.688 1.00 . I I . 22 GLU HG2 1 1
1 5135 9 1 22 GLU HG3 H -23.133 -36.302 114.262 1.00 . I I . 22 GLU HG3 1 1
1 5136 9 1 22 GLU N N -23.477 -32.318 113.386 1.00 . I I . 22 GLU N 1 1
1 5137 9 1 22 GLU O O -21.486 -33.814 111.641 1.00 . I I . 22 GLU O 1 1
1 5138 9 1 22 GLU OE1 O -24.187 -37.506 111.502 1.00 . I I . 22 GLU OE1 1 1
1 5139 9 1 22 GLU OE2 O -25.112 -37.614 113.445 1.00 . I I . 22 GLU OE2 1 1
1 5140 9 1 23 ASP C C -18.013 -33.890 114.066 1.00 . I I . 23 ASP C 1 1
1 5141 9 1 23 ASP CA C -19.075 -33.529 113.024 1.00 . I I . 23 ASP CA 1 1
1 5142 9 1 23 ASP CB C -18.741 -32.145 112.404 1.00 . I I . 23 ASP CB 1 1
1 5143 9 1 23 ASP CG C -18.755 -31.044 113.462 1.00 . I I . 23 ASP CG 1 1
1 5144 9 1 23 ASP H H -20.523 -33.401 114.587 1.00 . I I . 23 ASP H 1 1
1 5145 9 1 23 ASP HA H -19.044 -34.280 112.248 1.00 . I I . 23 ASP HA 1 1
1 5146 9 1 23 ASP HB2 H -17.756 -32.172 111.957 1.00 . I I . 23 ASP HB2 1 1
1 5147 9 1 23 ASP HB3 H -19.471 -31.911 111.642 1.00 . I I . 23 ASP HB3 1 1
1 5148 9 1 23 ASP N N -20.429 -33.510 113.619 1.00 . I I . 23 ASP N 1 1
1 5149 9 1 23 ASP O O -18.072 -33.421 115.199 1.00 . I I . 23 ASP O 1 1
1 5150 9 1 23 ASP OD1 O -17.716 -30.798 114.049 1.00 . I I . 23 ASP OD1 1 1
1 5151 9 1 23 ASP OD2 O -19.811 -30.477 113.671 1.00 . I I . 23 ASP OD2 1 1
1 5152 9 1 24 VAL C C -15.215 -33.732 115.002 1.00 . I I . 24 VAL C 1 1
1 5153 9 1 24 VAL CA C -15.901 -35.035 114.574 1.00 . I I . 24 VAL CA 1 1
1 5154 9 1 24 VAL CB C -14.901 -35.984 113.852 1.00 . I I . 24 VAL CB 1 1
1 5155 9 1 24 VAL CG1 C -13.722 -36.388 114.790 1.00 . I I . 24 VAL CG1 1 1
1 5156 9 1 24 VAL CG2 C -15.653 -37.253 113.383 1.00 . I I . 24 VAL CG2 1 1
1 5157 9 1 24 VAL H H -16.976 -35.000 112.733 1.00 . I I . 24 VAL H 1 1
1 5158 9 1 24 VAL HA H -16.300 -35.534 115.448 1.00 . I I . 24 VAL HA 1 1
1 5159 9 1 24 VAL HB H -14.501 -35.477 112.987 1.00 . I I . 24 VAL HB 1 1
1 5160 9 1 24 VAL HG11 H -13.050 -35.552 114.923 1.00 . I I . 24 VAL HG11 1 1
1 5161 9 1 24 VAL HG12 H -13.166 -37.206 114.353 1.00 . I I . 24 VAL HG12 1 1
1 5162 9 1 24 VAL HG13 H -14.105 -36.699 115.751 1.00 . I I . 24 VAL HG13 1 1
1 5163 9 1 24 VAL HG21 H -16.074 -37.762 114.239 1.00 . I I . 24 VAL HG21 1 1
1 5164 9 1 24 VAL HG22 H -14.961 -37.914 112.883 1.00 . I I . 24 VAL HG22 1 1
1 5165 9 1 24 VAL HG23 H -16.445 -36.982 112.697 1.00 . I I . 24 VAL HG23 1 1
1 5166 9 1 24 VAL N N -17.001 -34.683 113.662 1.00 . I I . 24 VAL N 1 1
1 5167 9 1 24 VAL O O -15.491 -32.689 114.419 1.00 . I I . 24 VAL O 1 1
1 5168 9 1 25 GLY C C -12.143 -32.767 116.430 1.00 . I I . 25 GLY C 1 1
1 5169 9 1 25 GLY CA C -13.650 -32.575 116.522 1.00 . I I . 25 GLY CA 1 1
1 5170 9 1 25 GLY H H -14.199 -34.636 116.468 1.00 . I I . 25 GLY H 1 1
1 5171 9 1 25 GLY HA2 H -13.920 -31.689 115.958 1.00 . I I . 25 GLY HA2 1 1
1 5172 9 1 25 GLY HA3 H -13.914 -32.421 117.555 1.00 . I I . 25 GLY HA3 1 1
1 5173 9 1 25 GLY N N -14.358 -33.777 116.024 1.00 . I I . 25 GLY N 1 1
1 5174 9 1 25 GLY O O -11.425 -32.515 117.397 1.00 . I I . 25 GLY O 1 1
1 5175 9 1 26 SER C C -9.464 -32.086 115.195 1.00 . I I . 26 SER C 1 1
1 5176 9 1 26 SER CA C -10.209 -33.419 115.068 1.00 . I I . 26 SER CA 1 1
1 5177 9 1 26 SER CB C -9.921 -34.093 113.694 1.00 . I I . 26 SER CB 1 1
1 5178 9 1 26 SER H H -12.268 -33.383 114.510 1.00 . I I . 26 SER H 1 1
1 5179 9 1 26 SER HA H -9.853 -34.077 115.852 1.00 . I I . 26 SER HA 1 1
1 5180 9 1 26 SER HB2 H -10.808 -34.589 113.336 1.00 . I I . 26 SER HB2 1 1
1 5181 9 1 26 SER HB3 H -9.605 -33.355 112.961 1.00 . I I . 26 SER HB3 1 1
1 5182 9 1 26 SER HG H -8.266 -34.940 113.142 1.00 . I I . 26 SER HG 1 1
1 5183 9 1 26 SER N N -11.654 -33.207 115.257 1.00 . I I . 26 SER N 1 1
1 5184 9 1 26 SER O O -10.031 -31.087 115.639 1.00 . I I . 26 SER O 1 1
1 5185 9 1 26 SER OG O -8.901 -35.067 113.849 1.00 . I I . 26 SER OG 1 1
1 5186 9 1 27 ASN C C -7.836 -29.851 113.821 1.00 . I I . 27 ASN C 1 1
1 5187 9 1 27 ASN CA C -7.368 -30.876 114.864 1.00 . I I . 27 ASN CA 1 1
1 5188 9 1 27 ASN CB C -5.894 -31.260 114.612 1.00 . I I . 27 ASN CB 1 1
1 5189 9 1 27 ASN CG C -4.979 -30.041 114.742 1.00 . I I . 27 ASN CG 1 1
1 5190 9 1 27 ASN H H -7.796 -32.918 114.447 1.00 . I I . 27 ASN H 1 1
1 5191 9 1 27 ASN HA H -7.451 -30.435 115.852 1.00 . I I . 27 ASN HA 1 1
1 5192 9 1 27 ASN HB2 H -5.592 -32.007 115.330 1.00 . I I . 27 ASN HB2 1 1
1 5193 9 1 27 ASN HB3 H -5.798 -31.669 113.617 1.00 . I I . 27 ASN HB3 1 1
1 5194 9 1 27 ASN HD21 H -4.701 -30.280 116.690 1.00 . I I . 27 ASN HD21 1 1
1 5195 9 1 27 ASN HD22 H -3.901 -28.951 116.001 1.00 . I I . 27 ASN HD22 1 1
1 5196 9 1 27 ASN N N -8.192 -32.086 114.797 1.00 . I I . 27 ASN N 1 1
1 5197 9 1 27 ASN ND2 N -4.485 -29.732 115.907 1.00 . I I . 27 ASN ND2 1 1
1 5198 9 1 27 ASN O O -7.198 -29.684 112.787 1.00 . I I . 27 ASN O 1 1
1 5199 9 1 27 ASN OD1 O -4.712 -29.355 113.754 1.00 . I I . 27 ASN OD1 1 1
1 5200 9 1 28 LYS C C -8.590 -26.882 113.233 1.00 . I I . 28 LYS C 1 1
1 5201 9 1 28 LYS CA C -9.467 -28.135 113.172 1.00 . I I . 28 LYS CA 1 1
1 5202 9 1 28 LYS CB C -10.924 -27.755 113.553 1.00 . I I . 28 LYS CB 1 1
1 5203 9 1 28 LYS CD C -13.352 -28.496 113.606 1.00 . I I . 28 LYS CD 1 1
1 5204 9 1 28 LYS CE C -14.335 -29.625 113.246 1.00 . I I . 28 LYS CE 1 1
1 5205 9 1 28 LYS CG C -11.902 -28.912 113.241 1.00 . I I . 28 LYS CG 1 1
1 5206 9 1 28 LYS H H -9.405 -29.307 114.953 1.00 . I I . 28 LYS H 1 1
1 5207 9 1 28 LYS HA H -9.453 -28.524 112.155 1.00 . I I . 28 LYS HA 1 1
1 5208 9 1 28 LYS HB2 H -10.963 -27.531 114.609 1.00 . I I . 28 LYS HB2 1 1
1 5209 9 1 28 LYS HB3 H -11.233 -26.876 112.992 1.00 . I I . 28 LYS HB3 1 1
1 5210 9 1 28 LYS HD2 H -13.411 -28.293 114.666 1.00 . I I . 28 LYS HD2 1 1
1 5211 9 1 28 LYS HD3 H -13.620 -27.602 113.058 1.00 . I I . 28 LYS HD3 1 1
1 5212 9 1 28 LYS HE2 H -14.293 -29.810 112.185 1.00 . I I . 28 LYS HE2 1 1
1 5213 9 1 28 LYS HE3 H -14.061 -30.522 113.779 1.00 . I I . 28 LYS HE3 1 1
1 5214 9 1 28 LYS HG2 H -11.850 -29.147 112.185 1.00 . I I . 28 LYS HG2 1 1
1 5215 9 1 28 LYS HG3 H -11.623 -29.785 113.815 1.00 . I I . 28 LYS HG3 1 1
1 5216 9 1 28 LYS HZ1 H -16.376 -29.472 112.841 1.00 . I I . 28 LYS HZ1 1 1
1 5217 9 1 28 LYS HZ2 H -15.765 -28.212 113.804 1.00 . I I . 28 LYS HZ2 1 1
1 5218 9 1 28 LYS HZ3 H -16.016 -29.753 114.475 1.00 . I I . 28 LYS HZ3 1 1
1 5219 9 1 28 LYS N N -8.943 -29.152 114.103 1.00 . I I . 28 LYS N 1 1
1 5220 9 1 28 LYS NZ N -15.730 -29.236 113.620 1.00 . I I . 28 LYS NZ 1 1
1 5221 9 1 28 LYS O O -8.114 -26.501 114.302 1.00 . I I . 28 LYS O 1 1
1 5222 9 1 29 GLY C C -8.287 -23.905 112.820 1.00 . I I . 29 GLY C 1 1
1 5223 9 1 29 GLY CA C -7.614 -25.006 112.012 1.00 . I I . 29 GLY CA 1 1
1 5224 9 1 29 GLY H H -8.826 -26.573 111.264 1.00 . I I . 29 GLY H 1 1
1 5225 9 1 29 GLY HA2 H -6.621 -25.187 112.405 1.00 . I I . 29 GLY HA2 1 1
1 5226 9 1 29 GLY HA3 H -7.537 -24.688 110.983 1.00 . I I . 29 GLY HA3 1 1
1 5227 9 1 29 GLY N N -8.406 -26.231 112.080 1.00 . I I . 29 GLY N 1 1
1 5228 9 1 29 GLY O O -9.190 -24.174 113.613 1.00 . I I . 29 GLY O 1 1
1 5229 9 1 30 ALA C C -9.397 -20.760 112.429 1.00 . I I . 30 ALA C 1 1
1 5230 9 1 30 ALA CA C -8.388 -21.497 113.315 1.00 . I I . 30 ALA CA 1 1
1 5231 9 1 30 ALA CB C -7.238 -20.551 113.654 1.00 . I I . 30 ALA CB 1 1
1 5232 9 1 30 ALA H H -7.118 -22.526 111.967 1.00 . I I . 30 ALA H 1 1
1 5233 9 1 30 ALA HA H -8.878 -21.799 114.246 1.00 . I I . 30 ALA HA 1 1
1 5234 9 1 30 ALA HB1 H -6.746 -20.214 112.757 1.00 . I I . 30 ALA HB1 1 1
1 5235 9 1 30 ALA HB2 H -6.523 -21.075 114.280 1.00 . I I . 30 ALA HB2 1 1
1 5236 9 1 30 ALA HB3 H -7.621 -19.697 114.207 1.00 . I I . 30 ALA HB3 1 1
1 5237 9 1 30 ALA N N -7.841 -22.665 112.613 1.00 . I I . 30 ALA N 1 1
1 5238 9 1 30 ALA O O -9.022 -20.179 111.413 1.00 . I I . 30 ALA O 1 1
1 5239 9 1 31 ILE C C -11.979 -18.751 112.783 1.00 . I I . 31 ILE C 1 1
1 5240 9 1 31 ILE CA C -11.750 -20.082 112.092 1.00 . I I . 31 ILE CA 1 1
1 5241 9 1 31 ILE CB C -13.034 -20.961 112.147 1.00 . I I . 31 ILE CB 1 1
1 5242 9 1 31 ILE CD1 C -13.919 -23.316 111.672 1.00 . I I . 31 ILE CD1 1 1
1 5243 9 1 31 ILE CG1 C -12.710 -22.370 111.562 1.00 . I I . 31 ILE CG1 1 1
1 5244 9 1 31 ILE CG2 C -14.177 -20.293 111.341 1.00 . I I . 31 ILE CG2 1 1
1 5245 9 1 31 ILE H H -10.901 -21.235 113.666 1.00 . I I . 31 ILE H 1 1
1 5246 9 1 31 ILE HA H -11.468 -19.909 111.058 1.00 . I I . 31 ILE HA 1 1
1 5247 9 1 31 ILE HB H -13.347 -21.071 113.181 1.00 . I I . 31 ILE HB 1 1
1 5248 9 1 31 ILE HD11 H -14.274 -23.344 112.694 1.00 . I I . 31 ILE HD11 1 1
1 5249 9 1 31 ILE HD12 H -13.623 -24.310 111.370 1.00 . I I . 31 ILE HD12 1 1
1 5250 9 1 31 ILE HD13 H -14.709 -22.968 111.025 1.00 . I I . 31 ILE HD13 1 1
1 5251 9 1 31 ILE HG12 H -12.433 -22.271 110.524 1.00 . I I . 31 ILE HG12 1 1
1 5252 9 1 31 ILE HG13 H -11.884 -22.811 112.105 1.00 . I I . 31 ILE HG13 1 1
1 5253 9 1 31 ILE HG21 H -15.073 -20.892 111.408 1.00 . I I . 31 ILE HG21 1 1
1 5254 9 1 31 ILE HG22 H -13.887 -20.207 110.309 1.00 . I I . 31 ILE HG22 1 1
1 5255 9 1 31 ILE HG23 H -14.385 -19.310 111.736 1.00 . I I . 31 ILE HG23 1 1
1 5256 9 1 31 ILE N N -10.673 -20.768 112.832 1.00 . I I . 31 ILE N 1 1
1 5257 9 1 31 ILE O O -12.018 -18.725 114.018 1.00 . I I . 31 ILE O 1 1
1 5258 9 1 32 ILE C C -13.111 -15.402 111.768 1.00 . I I . 32 ILE C 1 1
1 5259 9 1 32 ILE CA C -12.335 -16.317 112.707 1.00 . I I . 32 ILE CA 1 1
1 5260 9 1 32 ILE CB C -10.987 -15.628 113.149 1.00 . I I . 32 ILE CB 1 1
1 5261 9 1 32 ILE CD1 C -8.891 -14.403 112.333 1.00 . I I . 32 ILE CD1 1 1
1 5262 9 1 32 ILE CG1 C -10.031 -15.366 111.938 1.00 . I I . 32 ILE CG1 1 1
1 5263 9 1 32 ILE CG2 C -10.242 -16.504 114.194 1.00 . I I . 32 ILE CG2 1 1
1 5264 9 1 32 ILE H H -12.082 -17.708 111.081 1.00 . I I . 32 ILE H 1 1
1 5265 9 1 32 ILE HA H -12.952 -16.450 113.596 1.00 . I I . 32 ILE HA 1 1
1 5266 9 1 32 ILE HB H -11.236 -14.676 113.621 1.00 . I I . 32 ILE HB 1 1
1 5267 9 1 32 ILE HD11 H -8.384 -14.768 113.211 1.00 . I I . 32 ILE HD11 1 1
1 5268 9 1 32 ILE HD12 H -9.302 -13.426 112.538 1.00 . I I . 32 ILE HD12 1 1
1 5269 9 1 32 ILE HD13 H -8.187 -14.331 111.517 1.00 . I I . 32 ILE HD13 1 1
1 5270 9 1 32 ILE HG12 H -9.596 -16.299 111.613 1.00 . I I . 32 ILE HG12 1 1
1 5271 9 1 32 ILE HG13 H -10.577 -14.921 111.123 1.00 . I I . 32 ILE HG13 1 1
1 5272 9 1 32 ILE HG21 H -9.387 -15.961 114.572 1.00 . I I . 32 ILE HG21 1 1
1 5273 9 1 32 ILE HG22 H -9.891 -17.414 113.733 1.00 . I I . 32 ILE HG22 1 1
1 5274 9 1 32 ILE HG23 H -10.903 -16.742 115.013 1.00 . I I . 32 ILE HG23 1 1
1 5275 9 1 32 ILE N N -12.118 -17.644 112.057 1.00 . I I . 32 ILE N 1 1
1 5276 9 1 32 ILE O O -13.555 -15.826 110.707 1.00 . I I . 32 ILE O 1 1
1 5277 9 1 33 GLY C C -15.460 -13.592 111.164 1.00 . I I . 33 GLY C 1 1
1 5278 9 1 33 GLY CA C -14.007 -13.164 111.358 1.00 . I I . 33 GLY CA 1 1
1 5279 9 1 33 GLY H H -12.904 -13.861 113.035 1.00 . I I . 33 GLY H 1 1
1 5280 9 1 33 GLY HA2 H -13.983 -12.204 111.852 1.00 . I I . 33 GLY HA2 1 1
1 5281 9 1 33 GLY HA3 H -13.533 -13.076 110.390 1.00 . I I . 33 GLY HA3 1 1
1 5282 9 1 33 GLY N N -13.276 -14.140 112.172 1.00 . I I . 33 GLY N 1 1
1 5283 9 1 33 GLY O O -16.210 -12.966 110.415 1.00 . I I . 33 GLY O 1 1
1 5284 9 1 34 LEU C C -18.165 -14.345 112.592 1.00 . I I . 34 LEU C 1 1
1 5285 9 1 34 LEU CA C -17.203 -15.228 111.767 1.00 . I I . 34 LEU CA 1 1
1 5286 9 1 34 LEU CB C -17.173 -16.701 112.319 1.00 . I I . 34 LEU CB 1 1
1 5287 9 1 34 LEU CD1 C -18.137 -19.051 112.253 1.00 . I I . 34 LEU CD1 1 1
1 5288 9 1 34 LEU CD2 C -19.678 -17.065 111.897 1.00 . I I . 34 LEU CD2 1 1
1 5289 9 1 34 LEU CG C -18.250 -17.623 111.662 1.00 . I I . 34 LEU CG 1 1
1 5290 9 1 34 LEU H H -15.186 -15.128 112.418 1.00 . I I . 34 LEU H 1 1
1 5291 9 1 34 LEU HA H -17.524 -15.240 110.730 1.00 . I I . 34 LEU HA 1 1
1 5292 9 1 34 LEU HB2 H -16.196 -17.124 112.114 1.00 . I I . 34 LEU HB2 1 1
1 5293 9 1 34 LEU HB3 H -17.319 -16.696 113.395 1.00 . I I . 34 LEU HB3 1 1
1 5294 9 1 34 LEU HD11 H -18.314 -19.017 113.319 1.00 . I I . 34 LEU HD11 1 1
1 5295 9 1 34 LEU HD12 H -17.147 -19.443 112.066 1.00 . I I . 34 LEU HD12 1 1
1 5296 9 1 34 LEU HD13 H -18.869 -19.696 111.787 1.00 . I I . 34 LEU HD13 1 1
1 5297 9 1 34 LEU HD21 H -19.814 -16.182 111.298 1.00 . I I . 34 LEU HD21 1 1
1 5298 9 1 34 LEU HD22 H -19.817 -16.819 112.941 1.00 . I I . 34 LEU HD22 1 1
1 5299 9 1 34 LEU HD23 H -20.419 -17.802 111.604 1.00 . I I . 34 LEU HD23 1 1
1 5300 9 1 34 LEU HG H -18.063 -17.676 110.596 1.00 . I I . 34 LEU HG 1 1
1 5301 9 1 34 LEU N N -15.841 -14.677 111.846 1.00 . I I . 34 LEU N 1 1
1 5302 9 1 34 LEU O O -17.939 -14.123 113.782 1.00 . I I . 34 LEU O 1 1
1 5303 9 1 35 MET C C -21.537 -13.067 111.814 1.00 . I I . 35 MET C 1 1
1 5304 9 1 35 MET CA C -20.253 -13.039 112.635 1.00 . I I . 35 MET CA 1 1
1 5305 9 1 35 MET CB C -19.733 -11.599 112.786 1.00 . I I . 35 MET CB 1 1
1 5306 9 1 35 MET CE C -21.553 -8.251 114.345 1.00 . I I . 35 MET CE 1 1
1 5307 9 1 35 MET CG C -20.784 -10.695 113.465 1.00 . I I . 35 MET CG 1 1
1 5308 9 1 35 MET H H -19.372 -14.096 111.016 1.00 . I I . 35 MET H 1 1
1 5309 9 1 35 MET HA H -20.472 -13.450 113.614 1.00 . I I . 35 MET HA 1 1
1 5310 9 1 35 MET HB2 H -18.835 -11.613 113.391 1.00 . I I . 35 MET HB2 1 1
1 5311 9 1 35 MET HB3 H -19.492 -11.200 111.810 1.00 . I I . 35 MET HB3 1 1
1 5312 9 1 35 MET HE1 H -21.280 -7.328 114.835 1.00 . I I . 35 MET HE1 1 1
1 5313 9 1 35 MET HE2 H -22.061 -8.883 115.064 1.00 . I I . 35 MET HE2 1 1
1 5314 9 1 35 MET HE3 H -22.208 -8.052 113.516 1.00 . I I . 35 MET HE3 1 1
1 5315 9 1 35 MET HG2 H -21.644 -10.570 112.821 1.00 . I I . 35 MET HG2 1 1
1 5316 9 1 35 MET HG3 H -21.097 -11.135 114.403 1.00 . I I . 35 MET HG3 1 1
1 5317 9 1 35 MET N N -19.243 -13.869 111.960 1.00 . I I . 35 MET N 1 1
1 5318 9 1 35 MET O O -21.477 -13.250 110.623 1.00 . I I . 35 MET O 1 1
1 5319 9 1 35 MET SD S -20.052 -9.078 113.776 1.00 . I I . 35 MET SD 1 1
1 5320 9 1 36 VAL C C -24.982 -12.121 112.647 1.00 . I I . 36 VAL C 1 1
1 5321 9 1 36 VAL CA C -23.983 -12.886 111.789 1.00 . I I . 36 VAL CA 1 1
1 5322 9 1 36 VAL CB C -24.483 -14.357 111.547 1.00 . I I . 36 VAL CB 1 1
1 5323 9 1 36 VAL CG1 C -23.520 -15.127 110.594 1.00 . I I . 36 VAL CG1 1 1
1 5324 9 1 36 VAL CG2 C -24.602 -15.159 112.892 1.00 . I I . 36 VAL CG2 1 1
1 5325 9 1 36 VAL H H -22.673 -12.732 113.430 1.00 . I I . 36 VAL H 1 1
1 5326 9 1 36 VAL HA H -23.905 -12.378 110.833 1.00 . I I . 36 VAL HA 1 1
1 5327 9 1 36 VAL HB H -25.463 -14.302 111.070 1.00 . I I . 36 VAL HB 1 1
1 5328 9 1 36 VAL HG11 H -22.618 -15.410 111.113 1.00 . I I . 36 VAL HG11 1 1
1 5329 9 1 36 VAL HG12 H -23.260 -14.507 109.755 1.00 . I I . 36 VAL HG12 1 1
1 5330 9 1 36 VAL HG13 H -24.009 -16.030 110.246 1.00 . I I . 36 VAL HG13 1 1
1 5331 9 1 36 VAL HG21 H -25.243 -16.017 112.749 1.00 . I I . 36 VAL HG21 1 1
1 5332 9 1 36 VAL HG22 H -25.015 -14.547 113.670 1.00 . I I . 36 VAL HG22 1 1
1 5333 9 1 36 VAL HG23 H -23.624 -15.501 113.204 1.00 . I I . 36 VAL HG23 1 1
1 5334 9 1 36 VAL N N -22.695 -12.880 112.466 1.00 . I I . 36 VAL N 1 1
1 5335 9 1 36 VAL O O -24.753 -11.895 113.835 1.00 . I I . 36 VAL O 1 1
1 5336 9 1 37 GLY C C -26.645 -9.770 113.409 1.00 . I I . 37 GLY C 1 1
1 5337 9 1 37 GLY CA C -27.150 -11.043 112.750 1.00 . I I . 37 GLY CA 1 1
1 5338 9 1 37 GLY H H -26.210 -11.985 111.097 1.00 . I I . 37 GLY H 1 1
1 5339 9 1 37 GLY HA2 H -27.928 -10.788 112.048 1.00 . I I . 37 GLY HA2 1 1
1 5340 9 1 37 GLY HA3 H -27.563 -11.687 113.514 1.00 . I I . 37 GLY HA3 1 1
1 5341 9 1 37 GLY N N -26.085 -11.758 112.043 1.00 . I I . 37 GLY N 1 1
1 5342 9 1 37 GLY O O -26.620 -9.666 114.638 1.00 . I I . 37 GLY O 1 1
1 5343 9 1 38 GLY C C -24.659 -6.951 112.209 1.00 . I I . 38 GLY C 1 1
1 5344 9 1 38 GLY CA C -25.773 -7.485 113.094 1.00 . I I . 38 GLY CA 1 1
1 5345 9 1 38 GLY H H -26.325 -8.925 111.614 1.00 . I I . 38 GLY H 1 1
1 5346 9 1 38 GLY HA2 H -26.590 -6.778 113.089 1.00 . I I . 38 GLY HA2 1 1
1 5347 9 1 38 GLY HA3 H -25.394 -7.576 114.108 1.00 . I I . 38 GLY HA3 1 1
1 5348 9 1 38 GLY N N -26.263 -8.784 112.588 1.00 . I I . 38 GLY N 1 1
1 5349 9 1 38 GLY O O -24.389 -7.503 111.142 1.00 . I I . 38 GLY O 1 1
1 5350 9 1 39 VAL C C -21.690 -5.046 112.820 1.00 . I I . 39 VAL C 1 1
1 5351 9 1 39 VAL CA C -22.922 -5.201 111.931 1.00 . I I . 39 VAL CA 1 1
1 5352 9 1 39 VAL CB C -23.414 -3.813 111.439 1.00 . I I . 39 VAL CB 1 1
1 5353 9 1 39 VAL CG1 C -24.619 -4.003 110.494 1.00 . I I . 39 VAL CG1 1 1
1 5354 9 1 39 VAL CG2 C -23.854 -2.928 112.636 1.00 . I I . 39 VAL CG2 1 1
1 5355 9 1 39 VAL H H -24.300 -5.475 113.520 1.00 . I I . 39 VAL H 1 1
1 5356 9 1 39 VAL HA H -22.634 -5.791 111.072 1.00 . I I . 39 VAL HA 1 1
1 5357 9 1 39 VAL HB H -22.612 -3.318 110.895 1.00 . I I . 39 VAL HB 1 1
1 5358 9 1 39 VAL HG11 H -24.327 -4.635 109.678 1.00 . I I . 39 VAL HG11 1 1
1 5359 9 1 39 VAL HG12 H -24.941 -3.041 110.120 1.00 . I I . 39 VAL HG12 1 1
1 5360 9 1 39 VAL HG13 H -25.437 -4.468 111.026 1.00 . I I . 39 VAL HG13 1 1
1 5361 9 1 39 VAL HG21 H -24.146 -1.952 112.273 1.00 . I I . 39 VAL HG21 1 1
1 5362 9 1 39 VAL HG22 H -23.042 -2.811 113.334 1.00 . I I . 39 VAL HG22 1 1
1 5363 9 1 39 VAL HG23 H -24.695 -3.386 113.138 1.00 . I I . 39 VAL HG23 1 1
1 5364 9 1 39 VAL N N -24.019 -5.859 112.665 1.00 . I I . 39 VAL N 1 1
1 5365 9 1 39 VAL O O -21.809 -5.035 114.040 1.00 . I I . 39 VAL O 1 1
1 5366 9 1 40 VAL C C -18.897 -5.995 113.688 1.00 . I I . 40 VAL C 1 1
1 5367 9 1 40 VAL CA C -19.247 -4.743 112.887 1.00 . I I . 40 VAL CA 1 1
1 5368 9 1 40 VAL CB C -19.273 -3.474 113.791 1.00 . I I . 40 VAL CB 1 1
1 5369 9 1 40 VAL CG1 C -17.873 -3.209 114.403 1.00 . I I . 40 VAL CG1 1 1
1 5370 9 1 40 VAL CG2 C -19.704 -2.256 112.939 1.00 . I I . 40 VAL CG2 1 1
1 5371 9 1 40 VAL H H -20.514 -4.931 111.202 1.00 . I I . 40 VAL H 1 1
1 5372 9 1 40 VAL HA H -18.480 -4.609 112.139 1.00 . I I . 40 VAL HA 1 1
1 5373 9 1 40 VAL HB H -19.979 -3.612 114.596 1.00 . I I . 40 VAL HB 1 1
1 5374 9 1 40 VAL HG11 H -17.892 -2.286 114.970 1.00 . I I . 40 VAL HG11 1 1
1 5375 9 1 40 VAL HG12 H -17.144 -3.128 113.614 1.00 . I I . 40 VAL HG12 1 1
1 5376 9 1 40 VAL HG13 H -17.597 -4.021 115.060 1.00 . I I . 40 VAL HG13 1 1
1 5377 9 1 40 VAL HG21 H -19.007 -2.116 112.123 1.00 . I I . 40 VAL HG21 1 1
1 5378 9 1 40 VAL HG22 H -19.711 -1.370 113.555 1.00 . I I . 40 VAL HG22 1 1
1 5379 9 1 40 VAL HG23 H -20.696 -2.417 112.541 1.00 . I I . 40 VAL HG23 1 1
1 5380 9 1 40 VAL N N -20.520 -4.915 112.181 1.00 . I I . 40 VAL N 1 1
1 5381 9 1 40 VAL O O -19.167 -6.019 114.877 1.00 . I I . 40 VAL O 1 1
1 5382 9 1 40 VAL OXT O -18.349 -6.910 113.093 1.00 . I I . 40 VAL OXT 1 1
2 5383 1 1 1 ASP C C -23.928 -48.977 103.138 1.00 . A A . 1 ASP C 1 1
2 5384 1 1 1 ASP CA C -25.442 -48.990 102.932 1.00 . A A . 1 ASP CA 1 1
2 5385 1 1 1 ASP CB C -25.797 -48.624 101.478 1.00 . A A . 1 ASP CB 1 1
2 5386 1 1 1 ASP CG C -27.315 -48.604 101.300 1.00 . A A . 1 ASP CG 1 1
2 5387 1 1 1 ASP H1 H -26.906 -48.410 104.292 1.00 . A A . 1 ASP H1 1 1
2 5388 1 1 1 ASP H2 H -26.334 -47.148 103.309 1.00 . A A . 1 ASP H2 1 1
2 5389 1 1 1 ASP H3 H -25.380 -47.733 104.588 1.00 . A A . 1 ASP H3 1 1
2 5390 1 1 1 ASP HA H -25.822 -49.977 103.161 1.00 . A A . 1 ASP HA 1 1
2 5391 1 1 1 ASP HB2 H -25.399 -47.645 101.244 1.00 . A A . 1 ASP HB2 1 1
2 5392 1 1 1 ASP HB3 H -25.369 -49.354 100.804 1.00 . A A . 1 ASP HB3 1 1
2 5393 1 1 1 ASP N N -26.063 -47.995 103.849 1.00 . A A . 1 ASP N 1 1
2 5394 1 1 1 ASP O O -23.401 -48.122 103.850 1.00 . A A . 1 ASP O 1 1
2 5395 1 1 1 ASP OD1 O -27.882 -49.664 101.093 1.00 . A A . 1 ASP OD1 1 1
2 5396 1 1 1 ASP OD2 O -27.887 -47.528 101.377 1.00 . A A . 1 ASP OD2 1 1
2 5397 1 1 2 ALA C C -21.109 -48.793 101.985 1.00 . A A . 2 ALA C 1 1
2 5398 1 1 2 ALA CA C -21.771 -50.018 102.639 1.00 . A A . 2 ALA CA 1 1
2 5399 1 1 2 ALA CB C -21.285 -51.306 101.974 1.00 . A A . 2 ALA CB 1 1
2 5400 1 1 2 ALA H H -23.708 -50.584 101.960 1.00 . A A . 2 ALA H 1 1
2 5401 1 1 2 ALA HA H -21.504 -50.050 103.688 1.00 . A A . 2 ALA HA 1 1
2 5402 1 1 2 ALA HB1 H -21.549 -51.281 100.917 1.00 . A A . 2 ALA HB1 1 1
2 5403 1 1 2 ALA HB2 H -21.760 -52.160 102.429 1.00 . A A . 2 ALA HB2 1 1
2 5404 1 1 2 ALA HB3 H -20.212 -51.394 102.063 1.00 . A A . 2 ALA HB3 1 1
2 5405 1 1 2 ALA N N -23.232 -49.929 102.513 1.00 . A A . 2 ALA N 1 1
2 5406 1 1 2 ALA O O -21.474 -48.402 100.874 1.00 . A A . 2 ALA O 1 1
2 5407 1 1 3 GLU C C -18.229 -46.684 103.078 1.00 . A A . 3 GLU C 1 1
2 5408 1 1 3 GLU CA C -19.440 -46.993 102.186 1.00 . A A . 3 GLU CA 1 1
2 5409 1 1 3 GLU CB C -20.423 -45.795 102.191 1.00 . A A . 3 GLU CB 1 1
2 5410 1 1 3 GLU CD C -20.771 -43.375 101.546 1.00 . A A . 3 GLU CD 1 1
2 5411 1 1 3 GLU CG C -19.758 -44.521 101.612 1.00 . A A . 3 GLU CG 1 1
2 5412 1 1 3 GLU H H -19.903 -48.546 103.568 1.00 . A A . 3 GLU H 1 1
2 5413 1 1 3 GLU HA H -19.100 -47.170 101.174 1.00 . A A . 3 GLU HA 1 1
2 5414 1 1 3 GLU HB2 H -21.286 -46.051 101.592 1.00 . A A . 3 GLU HB2 1 1
2 5415 1 1 3 GLU HB3 H -20.748 -45.601 103.205 1.00 . A A . 3 GLU HB3 1 1
2 5416 1 1 3 GLU HG2 H -18.934 -44.217 102.242 1.00 . A A . 3 GLU HG2 1 1
2 5417 1 1 3 GLU HG3 H -19.389 -44.728 100.618 1.00 . A A . 3 GLU HG3 1 1
2 5418 1 1 3 GLU N N -20.143 -48.187 102.688 1.00 . A A . 3 GLU N 1 1
2 5419 1 1 3 GLU O O -18.389 -46.186 104.178 1.00 . A A . 3 GLU O 1 1
2 5420 1 1 3 GLU OE1 O -21.524 -43.222 102.495 1.00 . A A . 3 GLU OE1 1 1
2 5421 1 1 3 GLU OE2 O -20.774 -42.668 100.552 1.00 . A A . 3 GLU OE2 1 1
2 5422 1 1 4 PHE C C -15.354 -45.241 103.174 1.00 . A A . 4 PHE C 1 1
2 5423 1 1 4 PHE CA C -15.786 -46.697 103.353 1.00 . A A . 4 PHE CA 1 1
2 5424 1 1 4 PHE CB C -14.675 -47.635 102.839 1.00 . A A . 4 PHE CB 1 1
2 5425 1 1 4 PHE CD1 C -15.989 -49.682 102.069 1.00 . A A . 4 PHE CD1 1 1
2 5426 1 1 4 PHE CD2 C -14.666 -49.862 104.104 1.00 . A A . 4 PHE CD2 1 1
2 5427 1 1 4 PHE CE1 C -16.399 -51.014 102.223 1.00 . A A . 4 PHE CE1 1 1
2 5428 1 1 4 PHE CE2 C -15.080 -51.192 104.251 1.00 . A A . 4 PHE CE2 1 1
2 5429 1 1 4 PHE CG C -15.117 -49.096 103.008 1.00 . A A . 4 PHE CG 1 1
2 5430 1 1 4 PHE CZ C -15.945 -51.767 103.313 1.00 . A A . 4 PHE CZ 1 1
2 5431 1 1 4 PHE H H -16.945 -47.342 101.686 1.00 . A A . 4 PHE H 1 1
2 5432 1 1 4 PHE HA H -15.949 -46.895 104.413 1.00 . A A . 4 PHE HA 1 1
2 5433 1 1 4 PHE HB2 H -14.494 -47.431 101.787 1.00 . A A . 4 PHE HB2 1 1
2 5434 1 1 4 PHE HB3 H -13.758 -47.454 103.391 1.00 . A A . 4 PHE HB3 1 1
2 5435 1 1 4 PHE HD1 H -16.343 -49.106 101.223 1.00 . A A . 4 PHE HD1 1 1
2 5436 1 1 4 PHE HD2 H -13.999 -49.423 104.834 1.00 . A A . 4 PHE HD2 1 1
2 5437 1 1 4 PHE HE1 H -17.067 -51.461 101.499 1.00 . A A . 4 PHE HE1 1 1
2 5438 1 1 4 PHE HE2 H -14.730 -51.776 105.091 1.00 . A A . 4 PHE HE2 1 1
2 5439 1 1 4 PHE HZ H -16.262 -52.795 103.429 1.00 . A A . 4 PHE HZ 1 1
2 5440 1 1 4 PHE N N -17.018 -46.963 102.588 1.00 . A A . 4 PHE N 1 1
2 5441 1 1 4 PHE O O -15.544 -44.668 102.101 1.00 . A A . 4 PHE O 1 1
2 5442 1 1 5 ARG C C -13.021 -43.070 105.005 1.00 . A A . 5 ARG C 1 1
2 5443 1 1 5 ARG CA C -14.305 -43.228 104.176 1.00 . A A . 5 ARG CA 1 1
2 5444 1 1 5 ARG CB C -15.393 -42.275 104.729 1.00 . A A . 5 ARG CB 1 1
2 5445 1 1 5 ARG CD C -17.730 -41.347 104.388 1.00 . A A . 5 ARG CD 1 1
2 5446 1 1 5 ARG CG C -16.669 -42.327 103.859 1.00 . A A . 5 ARG CG 1 1
2 5447 1 1 5 ARG CZ C -19.969 -40.601 103.705 1.00 . A A . 5 ARG CZ 1 1
2 5448 1 1 5 ARG H H -14.654 -45.139 105.066 1.00 . A A . 5 ARG H 1 1
2 5449 1 1 5 ARG HA H -14.080 -42.948 103.148 1.00 . A A . 5 ARG HA 1 1
2 5450 1 1 5 ARG HB2 H -15.637 -42.565 105.734 1.00 . A A . 5 ARG HB2 1 1
2 5451 1 1 5 ARG HB3 H -15.012 -41.259 104.735 1.00 . A A . 5 ARG HB3 1 1
2 5452 1 1 5 ARG HD2 H -18.036 -41.640 105.384 1.00 . A A . 5 ARG HD2 1 1
2 5453 1 1 5 ARG HD3 H -17.318 -40.350 104.421 1.00 . A A . 5 ARG HD3 1 1
2 5454 1 1 5 ARG HE H -18.870 -41.945 102.705 1.00 . A A . 5 ARG HE 1 1
2 5455 1 1 5 ARG HG2 H -16.421 -42.064 102.843 1.00 . A A . 5 ARG HG2 1 1
2 5456 1 1 5 ARG HG3 H -17.082 -43.325 103.877 1.00 . A A . 5 ARG HG3 1 1
2 5457 1 1 5 ARG HH11 H -19.291 -39.804 105.414 1.00 . A A . 5 ARG HH11 1 1
2 5458 1 1 5 ARG HH12 H -20.855 -39.262 104.906 1.00 . A A . 5 ARG HH12 1 1
2 5459 1 1 5 ARG HH21 H -20.903 -41.226 102.049 1.00 . A A . 5 ARG HH21 1 1
2 5460 1 1 5 ARG HH22 H -21.765 -40.066 103.003 1.00 . A A . 5 ARG HH22 1 1
2 5461 1 1 5 ARG N N -14.772 -44.635 104.229 1.00 . A A . 5 ARG N 1 1
2 5462 1 1 5 ARG NE N -18.891 -41.364 103.494 1.00 . A A . 5 ARG NE 1 1
2 5463 1 1 5 ARG NH1 N -20.044 -39.828 104.758 1.00 . A A . 5 ARG NH1 1 1
2 5464 1 1 5 ARG NH2 N -20.956 -40.633 102.853 1.00 . A A . 5 ARG NH2 1 1
2 5465 1 1 5 ARG O O -12.881 -43.668 106.072 1.00 . A A . 5 ARG O 1 1
2 5466 1 1 6 HIS C C -10.327 -40.562 104.804 1.00 . A A . 6 HIS C 1 1
2 5467 1 1 6 HIS CA C -10.824 -41.963 105.195 1.00 . A A . 6 HIS CA 1 1
2 5468 1 1 6 HIS CB C -9.780 -43.033 104.794 1.00 . A A . 6 HIS CB 1 1
2 5469 1 1 6 HIS CD2 C -7.852 -43.530 106.524 1.00 . A A . 6 HIS CD2 1 1
2 5470 1 1 6 HIS CE1 C -6.570 -41.843 106.064 1.00 . A A . 6 HIS CE1 1 1
2 5471 1 1 6 HIS CG C -8.476 -42.817 105.529 1.00 . A A . 6 HIS CG 1 1
2 5472 1 1 6 HIS H H -12.279 -41.779 103.661 1.00 . A A . 6 HIS H 1 1
2 5473 1 1 6 HIS HA H -10.971 -41.999 106.274 1.00 . A A . 6 HIS HA 1 1
2 5474 1 1 6 HIS HB2 H -10.165 -44.011 105.042 1.00 . A A . 6 HIS HB2 1 1
2 5475 1 1 6 HIS HB3 H -9.603 -42.984 103.729 1.00 . A A . 6 HIS HB3 1 1
2 5476 1 1 6 HIS HD2 H -8.235 -44.431 106.978 1.00 . A A . 6 HIS HD2 1 1
2 5477 1 1 6 HIS HE1 H -5.747 -41.143 106.070 1.00 . A A . 6 HIS HE1 1 1
2 5478 1 1 6 HIS HE2 H -5.998 -43.204 107.533 1.00 . A A . 6 HIS HE2 1 1
2 5479 1 1 6 HIS N N -12.094 -42.236 104.508 1.00 . A A . 6 HIS N 1 1
2 5480 1 1 6 HIS ND1 N -7.639 -41.746 105.252 1.00 . A A . 6 HIS ND1 1 1
2 5481 1 1 6 HIS NE2 N -6.649 -42.914 106.858 1.00 . A A . 6 HIS NE2 1 1
2 5482 1 1 6 HIS O O -10.070 -40.288 103.632 1.00 . A A . 6 HIS O 1 1
2 5483 1 1 7 ASP C C -8.246 -38.307 105.187 1.00 . A A . 7 ASP C 1 1
2 5484 1 1 7 ASP CA C -9.735 -38.313 105.571 1.00 . A A . 7 ASP CA 1 1
2 5485 1 1 7 ASP CB C -9.955 -37.501 106.864 1.00 . A A . 7 ASP CB 1 1
2 5486 1 1 7 ASP CG C -11.416 -37.604 107.297 1.00 . A A . 7 ASP CG 1 1
2 5487 1 1 7 ASP H H -10.426 -39.963 106.709 1.00 . A A . 7 ASP H 1 1
2 5488 1 1 7 ASP HA H -10.306 -37.860 104.775 1.00 . A A . 7 ASP HA 1 1
2 5489 1 1 7 ASP HB2 H -9.327 -37.892 107.647 1.00 . A A . 7 ASP HB2 1 1
2 5490 1 1 7 ASP HB3 H -9.702 -36.465 106.696 1.00 . A A . 7 ASP HB3 1 1
2 5491 1 1 7 ASP N N -10.200 -39.683 105.797 1.00 . A A . 7 ASP N 1 1
2 5492 1 1 7 ASP O O -7.501 -39.185 105.615 1.00 . A A . 7 ASP O 1 1
2 5493 1 1 7 ASP OD1 O -11.784 -38.642 107.823 1.00 . A A . 7 ASP OD1 1 1
2 5494 1 1 7 ASP OD2 O -12.147 -36.648 107.094 1.00 . A A . 7 ASP OD2 1 1
2 5495 1 1 8 SER C C -6.183 -35.821 103.270 1.00 . A A . 8 SER C 1 1
2 5496 1 1 8 SER CA C -6.418 -37.184 103.934 1.00 . A A . 8 SER CA 1 1
2 5497 1 1 8 SER CB C -6.032 -38.338 102.980 1.00 . A A . 8 SER CB 1 1
2 5498 1 1 8 SER H H -8.484 -36.664 104.061 1.00 . A A . 8 SER H 1 1
2 5499 1 1 8 SER HA H -5.774 -37.220 104.794 1.00 . A A . 8 SER HA 1 1
2 5500 1 1 8 SER HB2 H -4.958 -38.394 102.870 1.00 . A A . 8 SER HB2 1 1
2 5501 1 1 8 SER HB3 H -6.392 -39.274 103.389 1.00 . A A . 8 SER HB3 1 1
2 5502 1 1 8 SER HG H -7.488 -37.756 101.838 1.00 . A A . 8 SER HG 1 1
2 5503 1 1 8 SER N N -7.829 -37.317 104.374 1.00 . A A . 8 SER N 1 1
2 5504 1 1 8 SER O O -7.059 -34.948 103.277 1.00 . A A . 8 SER O 1 1
2 5505 1 1 8 SER OG O -6.611 -38.115 101.707 1.00 . A A . 8 SER OG 1 1
2 5506 1 1 9 GLY C C -3.662 -33.525 102.885 1.00 . A A . 9 GLY C 1 1
2 5507 1 1 9 GLY CA C -4.582 -34.389 102.017 1.00 . A A . 9 GLY CA 1 1
2 5508 1 1 9 GLY H H -4.330 -36.375 102.749 1.00 . A A . 9 GLY H 1 1
2 5509 1 1 9 GLY HA2 H -4.057 -34.653 101.113 1.00 . A A . 9 GLY HA2 1 1
2 5510 1 1 9 GLY HA3 H -5.459 -33.807 101.748 1.00 . A A . 9 GLY HA3 1 1
2 5511 1 1 9 GLY N N -4.977 -35.642 102.705 1.00 . A A . 9 GLY N 1 1
2 5512 1 1 9 GLY O O -3.867 -32.317 103.002 1.00 . A A . 9 GLY O 1 1
2 5513 1 1 10 TYR C C -0.864 -32.405 103.533 1.00 . A A . 10 TYR C 1 1
2 5514 1 1 10 TYR CA C -1.688 -33.426 104.339 1.00 . A A . 10 TYR CA 1 1
2 5515 1 1 10 TYR CB C -0.743 -34.447 105.019 1.00 . A A . 10 TYR CB 1 1
2 5516 1 1 10 TYR CD1 C -0.622 -36.496 103.491 1.00 . A A . 10 TYR CD1 1 1
2 5517 1 1 10 TYR CD2 C 1.196 -34.882 103.412 1.00 . A A . 10 TYR CD2 1 1
2 5518 1 1 10 TYR CE1 C 0.024 -37.266 102.516 1.00 . A A . 10 TYR CE1 1 1
2 5519 1 1 10 TYR CE2 C 1.837 -35.657 102.436 1.00 . A A . 10 TYR CE2 1 1
2 5520 1 1 10 TYR CG C -0.039 -35.297 103.949 1.00 . A A . 10 TYR CG 1 1
2 5521 1 1 10 TYR CZ C 1.251 -36.847 101.990 1.00 . A A . 10 TYR CZ 1 1
2 5522 1 1 10 TYR H H -2.529 -35.112 103.347 1.00 . A A . 10 TYR H 1 1
2 5523 1 1 10 TYR HA H -2.230 -32.896 105.115 1.00 . A A . 10 TYR HA 1 1
2 5524 1 1 10 TYR HB2 H -0.007 -33.922 105.617 1.00 . A A . 10 TYR HB2 1 1
2 5525 1 1 10 TYR HB3 H -1.322 -35.092 105.672 1.00 . A A . 10 TYR HB3 1 1
2 5526 1 1 10 TYR HD1 H -1.571 -36.824 103.895 1.00 . A A . 10 TYR HD1 1 1
2 5527 1 1 10 TYR HD2 H 1.654 -33.964 103.755 1.00 . A A . 10 TYR HD2 1 1
2 5528 1 1 10 TYR HE1 H -0.424 -38.187 102.167 1.00 . A A . 10 TYR HE1 1 1
2 5529 1 1 10 TYR HE2 H 2.783 -35.337 102.027 1.00 . A A . 10 TYR HE2 1 1
2 5530 1 1 10 TYR HH H 1.579 -38.514 101.120 1.00 . A A . 10 TYR HH 1 1
2 5531 1 1 10 TYR N N -2.644 -34.147 103.484 1.00 . A A . 10 TYR N 1 1
2 5532 1 1 10 TYR O O -0.320 -32.734 102.480 1.00 . A A . 10 TYR O 1 1
2 5533 1 1 10 TYR OH O 1.885 -37.609 101.030 1.00 . A A . 10 TYR OH 1 1
2 5534 1 1 11 GLU C C 1.460 -30.100 103.968 1.00 . A A . 11 GLU C 1 1
2 5535 1 1 11 GLU CA C 0.027 -30.092 103.418 1.00 . A A . 11 GLU CA 1 1
2 5536 1 1 11 GLU CB C -0.613 -28.717 103.724 1.00 . A A . 11 GLU CB 1 1
2 5537 1 1 11 GLU CD C -2.645 -27.261 103.381 1.00 . A A . 11 GLU CD 1 1
2 5538 1 1 11 GLU CG C -2.003 -28.613 103.067 1.00 . A A . 11 GLU CG 1 1
2 5539 1 1 11 GLU H H -1.210 -30.979 104.908 1.00 . A A . 11 GLU H 1 1
2 5540 1 1 11 GLU HA H 0.065 -30.232 102.341 1.00 . A A . 11 GLU HA 1 1
2 5541 1 1 11 GLU HB2 H -0.710 -28.602 104.794 1.00 . A A . 11 GLU HB2 1 1
2 5542 1 1 11 GLU HB3 H 0.022 -27.924 103.339 1.00 . A A . 11 GLU HB3 1 1
2 5543 1 1 11 GLU HG2 H -1.903 -28.717 101.996 1.00 . A A . 11 GLU HG2 1 1
2 5544 1 1 11 GLU HG3 H -2.640 -29.403 103.444 1.00 . A A . 11 GLU HG3 1 1
2 5545 1 1 11 GLU N N -0.758 -31.168 104.058 1.00 . A A . 11 GLU N 1 1
2 5546 1 1 11 GLU O O 1.696 -30.477 105.116 1.00 . A A . 11 GLU O 1 1
2 5547 1 1 11 GLU OE1 O -3.282 -27.155 104.416 1.00 . A A . 11 GLU OE1 1 1
2 5548 1 1 11 GLU OE2 O -2.487 -26.352 102.582 1.00 . A A . 11 GLU OE2 1 1
2 5549 1 1 12 VAL C C 4.458 -28.428 102.714 1.00 . A A . 12 VAL C 1 1
2 5550 1 1 12 VAL CA C 3.821 -29.548 103.532 1.00 . A A . 12 VAL CA 1 1
2 5551 1 1 12 VAL CB C 4.538 -30.929 103.315 1.00 . A A . 12 VAL CB 1 1
2 5552 1 1 12 VAL CG1 C 4.169 -31.529 101.936 1.00 . A A . 12 VAL CG1 1 1
2 5553 1 1 12 VAL CG2 C 6.090 -30.792 103.423 1.00 . A A . 12 VAL CG2 1 1
2 5554 1 1 12 VAL H H 2.142 -29.336 102.250 1.00 . A A . 12 VAL H 1 1
2 5555 1 1 12 VAL HA H 3.883 -29.271 104.565 1.00 . A A . 12 VAL HA 1 1
2 5556 1 1 12 VAL HB H 4.190 -31.620 104.081 1.00 . A A . 12 VAL HB 1 1
2 5557 1 1 12 VAL HG11 H 4.656 -32.490 101.816 1.00 . A A . 12 VAL HG11 1 1
2 5558 1 1 12 VAL HG12 H 4.498 -30.867 101.154 1.00 . A A . 12 VAL HG12 1 1
2 5559 1 1 12 VAL HG13 H 3.100 -31.665 101.865 1.00 . A A . 12 VAL HG13 1 1
2 5560 1 1 12 VAL HG21 H 6.540 -31.777 103.448 1.00 . A A . 12 VAL HG21 1 1
2 5561 1 1 12 VAL HG22 H 6.351 -30.262 104.326 1.00 . A A . 12 VAL HG22 1 1
2 5562 1 1 12 VAL HG23 H 6.478 -30.249 102.571 1.00 . A A . 12 VAL HG23 1 1
2 5563 1 1 12 VAL N N 2.405 -29.642 103.144 1.00 . A A . 12 VAL N 1 1
2 5564 1 1 12 VAL O O 4.306 -28.420 101.490 1.00 . A A . 12 VAL O 1 1
2 5565 1 1 13 HIS C C 7.205 -26.058 103.117 1.00 . A A . 13 HIS C 1 1
2 5566 1 1 13 HIS CA C 5.774 -26.328 102.615 1.00 . A A . 13 HIS CA 1 1
2 5567 1 1 13 HIS CB C 4.906 -25.069 102.810 1.00 . A A . 13 HIS CB 1 1
2 5568 1 1 13 HIS CD2 C 2.450 -26.023 102.952 1.00 . A A . 13 HIS CD2 1 1
2 5569 1 1 13 HIS CE1 C 1.701 -25.260 101.068 1.00 . A A . 13 HIS CE1 1 1
2 5570 1 1 13 HIS CG C 3.489 -25.344 102.360 1.00 . A A . 13 HIS CG 1 1
2 5571 1 1 13 HIS H H 5.223 -27.502 104.333 1.00 . A A . 13 HIS H 1 1
2 5572 1 1 13 HIS HA H 5.833 -26.548 101.549 1.00 . A A . 13 HIS HA 1 1
2 5573 1 1 13 HIS HB2 H 4.894 -24.794 103.854 1.00 . A A . 13 HIS HB2 1 1
2 5574 1 1 13 HIS HB3 H 5.311 -24.251 102.228 1.00 . A A . 13 HIS HB3 1 1
2 5575 1 1 13 HIS HD2 H 2.502 -26.529 103.905 1.00 . A A . 13 HIS HD2 1 1
2 5576 1 1 13 HIS HE1 H 1.054 -25.027 100.236 1.00 . A A . 13 HIS HE1 1 1
2 5577 1 1 13 HIS HE2 H 0.443 -26.356 102.310 1.00 . A A . 13 HIS HE2 1 1
2 5578 1 1 13 HIS N N 5.147 -27.464 103.353 1.00 . A A . 13 HIS N 1 1
2 5579 1 1 13 HIS ND1 N 2.987 -24.867 101.157 1.00 . A A . 13 HIS ND1 1 1
2 5580 1 1 13 HIS NE2 N 1.325 -25.966 102.136 1.00 . A A . 13 HIS NE2 1 1
2 5581 1 1 13 HIS O O 7.498 -26.212 104.306 1.00 . A A . 13 HIS O 1 1
2 5582 1 1 14 HIS C C 10.171 -24.528 101.392 1.00 . A A . 14 HIS C 1 1
2 5583 1 1 14 HIS CA C 9.493 -25.318 102.531 1.00 . A A . 14 HIS CA 1 1
2 5584 1 1 14 HIS CB C 10.248 -26.646 102.781 1.00 . A A . 14 HIS CB 1 1
2 5585 1 1 14 HIS CD2 C 12.741 -25.746 102.766 1.00 . A A . 14 HIS CD2 1 1
2 5586 1 1 14 HIS CE1 C 13.370 -26.577 104.666 1.00 . A A . 14 HIS CE1 1 1
2 5587 1 1 14 HIS CG C 11.654 -26.408 103.292 1.00 . A A . 14 HIS CG 1 1
2 5588 1 1 14 HIS H H 7.788 -25.513 101.267 1.00 . A A . 14 HIS H 1 1
2 5589 1 1 14 HIS HA H 9.517 -24.719 103.432 1.00 . A A . 14 HIS HA 1 1
2 5590 1 1 14 HIS HB2 H 9.708 -27.223 103.515 1.00 . A A . 14 HIS HB2 1 1
2 5591 1 1 14 HIS HB3 H 10.298 -27.212 101.860 1.00 . A A . 14 HIS HB3 1 1
2 5592 1 1 14 HIS HD2 H 12.764 -25.230 101.819 1.00 . A A . 14 HIS HD2 1 1
2 5593 1 1 14 HIS HE1 H 13.969 -26.849 105.523 1.00 . A A . 14 HIS HE1 1 1
2 5594 1 1 14 HIS HE2 H 14.721 -25.483 103.521 1.00 . A A . 14 HIS HE2 1 1
2 5595 1 1 14 HIS N N 8.088 -25.630 102.194 1.00 . A A . 14 HIS N 1 1
2 5596 1 1 14 HIS ND1 N 12.083 -26.925 104.504 1.00 . A A . 14 HIS ND1 1 1
2 5597 1 1 14 HIS NE2 N 13.821 -25.856 103.638 1.00 . A A . 14 HIS NE2 1 1
2 5598 1 1 14 HIS O O 10.633 -25.129 100.421 1.00 . A A . 14 HIS O 1 1
2 5599 1 1 15 GLN C C 12.115 -21.811 101.057 1.00 . A A . 15 GLN C 1 1
2 5600 1 1 15 GLN CA C 10.822 -22.354 100.502 1.00 . A A . 15 GLN CA 1 1
2 5601 1 1 15 GLN CB C 9.851 -21.200 100.145 1.00 . A A . 15 GLN CB 1 1
2 5602 1 1 15 GLN CD C 8.493 -19.265 101.043 1.00 . A A . 15 GLN CD 1 1
2 5603 1 1 15 GLN CG C 9.408 -20.435 101.415 1.00 . A A . 15 GLN CG 1 1
2 5604 1 1 15 GLN H H 9.818 -22.795 102.311 1.00 . A A . 15 GLN H 1 1
2 5605 1 1 15 GLN HA H 11.055 -22.903 99.595 1.00 . A A . 15 GLN HA 1 1
2 5606 1 1 15 GLN HB2 H 10.337 -20.515 99.458 1.00 . A A . 15 GLN HB2 1 1
2 5607 1 1 15 GLN HB3 H 8.976 -21.616 99.662 1.00 . A A . 15 GLN HB3 1 1
2 5608 1 1 15 GLN HE21 H 6.962 -20.419 100.518 1.00 . A A . 15 GLN HE21 1 1
2 5609 1 1 15 GLN HE22 H 6.695 -18.749 100.371 1.00 . A A . 15 GLN HE22 1 1
2 5610 1 1 15 GLN HG2 H 8.875 -21.106 102.073 1.00 . A A . 15 GLN HG2 1 1
2 5611 1 1 15 GLN HG3 H 10.272 -20.049 101.931 1.00 . A A . 15 GLN HG3 1 1
2 5612 1 1 15 GLN N N 10.212 -23.209 101.515 1.00 . A A . 15 GLN N 1 1
2 5613 1 1 15 GLN NE2 N 7.284 -19.497 100.608 1.00 . A A . 15 GLN NE2 1 1
2 5614 1 1 15 GLN O O 12.538 -22.156 102.160 1.00 . A A . 15 GLN O 1 1
2 5615 1 1 15 GLN OE1 O 8.894 -18.106 101.151 1.00 . A A . 15 GLN OE1 1 1
2 5616 1 1 16 LYS C C 14.149 -19.015 99.698 1.00 . A A . 16 LYS C 1 1
2 5617 1 1 16 LYS CA C 13.977 -20.228 100.628 1.00 . A A . 16 LYS CA 1 1
2 5618 1 1 16 LYS CB C 15.168 -21.201 100.477 1.00 . A A . 16 LYS CB 1 1
2 5619 1 1 16 LYS CD C 17.663 -21.544 100.795 1.00 . A A . 16 LYS CD 1 1
2 5620 1 1 16 LYS CE C 18.988 -20.891 101.224 1.00 . A A . 16 LYS CE 1 1
2 5621 1 1 16 LYS CG C 16.496 -20.537 100.926 1.00 . A A . 16 LYS CG 1 1
2 5622 1 1 16 LYS H H 12.302 -20.683 99.415 1.00 . A A . 16 LYS H 1 1
2 5623 1 1 16 LYS HA H 13.917 -19.886 101.645 1.00 . A A . 16 LYS HA 1 1
2 5624 1 1 16 LYS HB2 H 14.983 -22.073 101.091 1.00 . A A . 16 LYS HB2 1 1
2 5625 1 1 16 LYS HB3 H 15.252 -21.508 99.444 1.00 . A A . 16 LYS HB3 1 1
2 5626 1 1 16 LYS HD2 H 17.469 -22.404 101.424 1.00 . A A . 16 LYS HD2 1 1
2 5627 1 1 16 LYS HD3 H 17.745 -21.869 99.767 1.00 . A A . 16 LYS HD3 1 1
2 5628 1 1 16 LYS HE2 H 19.191 -20.032 100.599 1.00 . A A . 16 LYS HE2 1 1
2 5629 1 1 16 LYS HE3 H 18.922 -20.575 102.257 1.00 . A A . 16 LYS HE3 1 1
2 5630 1 1 16 LYS HG2 H 16.702 -19.674 100.305 1.00 . A A . 16 LYS HG2 1 1
2 5631 1 1 16 LYS HG3 H 16.409 -20.221 101.957 1.00 . A A . 16 LYS HG3 1 1
2 5632 1 1 16 LYS HZ1 H 20.991 -21.377 100.914 1.00 . A A . 16 LYS HZ1 1 1
2 5633 1 1 16 LYS HZ2 H 19.895 -22.507 100.273 1.00 . A A . 16 LYS HZ2 1 1
2 5634 1 1 16 LYS HZ3 H 20.172 -22.444 101.948 1.00 . A A . 16 LYS HZ3 1 1
2 5635 1 1 16 LYS N N 12.724 -20.911 100.269 1.00 . A A . 16 LYS N 1 1
2 5636 1 1 16 LYS NZ N 20.095 -21.879 101.079 1.00 . A A . 16 LYS NZ 1 1
2 5637 1 1 16 LYS O O 14.580 -19.183 98.559 1.00 . A A . 16 LYS O 1 1
2 5638 1 1 17 LEU C C 14.774 -15.494 100.044 1.00 . A A . 17 LEU C 1 1
2 5639 1 1 17 LEU CA C 13.871 -16.546 99.355 1.00 . A A . 17 LEU CA 1 1
2 5640 1 1 17 LEU CB C 12.416 -15.937 99.170 1.00 . A A . 17 LEU CB 1 1
2 5641 1 1 17 LEU CD1 C 11.486 -17.844 97.732 1.00 . A A . 17 LEU CD1 1 1
2 5642 1 1 17 LEU CD2 C 10.408 -15.559 97.658 1.00 . A A . 17 LEU CD2 1 1
2 5643 1 1 17 LEU CG C 11.749 -16.322 97.809 1.00 . A A . 17 LEU CG 1 1
2 5644 1 1 17 LEU H H 13.436 -17.734 101.087 1.00 . A A . 17 LEU H 1 1
2 5645 1 1 17 LEU HA H 14.301 -16.759 98.381 1.00 . A A . 17 LEU HA 1 1
2 5646 1 1 17 LEU HB2 H 11.779 -16.291 99.963 1.00 . A A . 17 LEU HB2 1 1
2 5647 1 1 17 LEU HB3 H 12.461 -14.850 99.235 1.00 . A A . 17 LEU HB3 1 1
2 5648 1 1 17 LEU HD11 H 10.909 -18.163 98.589 1.00 . A A . 17 LEU HD11 1 1
2 5649 1 1 17 LEU HD12 H 12.421 -18.365 97.714 1.00 . A A . 17 LEU HD12 1 1
2 5650 1 1 17 LEU HD13 H 10.942 -18.078 96.827 1.00 . A A . 17 LEU HD13 1 1
2 5651 1 1 17 LEU HD21 H 9.936 -15.829 96.723 1.00 . A A . 17 LEU HD21 1 1
2 5652 1 1 17 LEU HD22 H 10.596 -14.497 97.665 1.00 . A A . 17 LEU HD22 1 1
2 5653 1 1 17 LEU HD23 H 9.750 -15.812 98.479 1.00 . A A . 17 LEU HD23 1 1
2 5654 1 1 17 LEU HG H 12.406 -16.036 97.001 1.00 . A A . 17 LEU HG 1 1
2 5655 1 1 17 LEU N N 13.786 -17.798 100.175 1.00 . A A . 17 LEU N 1 1
2 5656 1 1 17 LEU O O 14.933 -15.475 101.258 1.00 . A A . 17 LEU O 1 1
2 5657 1 1 18 VAL C C 15.419 -12.158 99.484 1.00 . A A . 18 VAL C 1 1
2 5658 1 1 18 VAL CA C 16.179 -13.473 99.703 1.00 . A A . 18 VAL CA 1 1
2 5659 1 1 18 VAL CB C 17.500 -13.474 98.878 1.00 . A A . 18 VAL CB 1 1
2 5660 1 1 18 VAL CG1 C 18.451 -12.343 99.351 1.00 . A A . 18 VAL CG1 1 1
2 5661 1 1 18 VAL CG2 C 18.202 -14.844 99.047 1.00 . A A . 18 VAL CG2 1 1
2 5662 1 1 18 VAL H H 15.136 -14.650 98.266 1.00 . A A . 18 VAL H 1 1
2 5663 1 1 18 VAL HA H 16.412 -13.573 100.750 1.00 . A A . 18 VAL HA 1 1
2 5664 1 1 18 VAL HB H 17.270 -13.324 97.827 1.00 . A A . 18 VAL HB 1 1
2 5665 1 1 18 VAL HG11 H 18.650 -12.460 100.405 1.00 . A A . 18 VAL HG11 1 1
2 5666 1 1 18 VAL HG12 H 17.996 -11.380 99.176 1.00 . A A . 18 VAL HG12 1 1
2 5667 1 1 18 VAL HG13 H 19.381 -12.397 98.801 1.00 . A A . 18 VAL HG13 1 1
2 5668 1 1 18 VAL HG21 H 17.559 -15.634 98.683 1.00 . A A . 18 VAL HG21 1 1
2 5669 1 1 18 VAL HG22 H 18.419 -15.014 100.092 1.00 . A A . 18 VAL HG22 1 1
2 5670 1 1 18 VAL HG23 H 19.125 -14.852 98.485 1.00 . A A . 18 VAL HG23 1 1
2 5671 1 1 18 VAL N N 15.326 -14.586 99.227 1.00 . A A . 18 VAL N 1 1
2 5672 1 1 18 VAL O O 14.989 -11.920 98.349 1.00 . A A . 18 VAL O 1 1
2 5673 1 1 19 PHE C C 15.386 -8.819 100.808 1.00 . A A . 19 PHE C 1 1
2 5674 1 1 19 PHE CA C 14.521 -10.001 100.315 1.00 . A A . 19 PHE CA 1 1
2 5675 1 1 19 PHE CB C 13.168 -10.047 101.089 1.00 . A A . 19 PHE CB 1 1
2 5676 1 1 19 PHE CD1 C 11.438 -10.069 99.206 1.00 . A A . 19 PHE CD1 1 1
2 5677 1 1 19 PHE CD2 C 11.682 -12.081 100.552 1.00 . A A . 19 PHE CD2 1 1
2 5678 1 1 19 PHE CE1 C 10.431 -10.693 98.458 1.00 . A A . 19 PHE CE1 1 1
2 5679 1 1 19 PHE CE2 C 10.670 -12.699 99.801 1.00 . A A . 19 PHE CE2 1 1
2 5680 1 1 19 PHE CG C 12.073 -10.758 100.261 1.00 . A A . 19 PHE CG 1 1
2 5681 1 1 19 PHE CZ C 10.046 -12.004 98.756 1.00 . A A . 19 PHE CZ 1 1
2 5682 1 1 19 PHE H H 15.597 -11.521 101.416 1.00 . A A . 19 PHE H 1 1
2 5683 1 1 19 PHE HA H 14.313 -9.828 99.254 1.00 . A A . 19 PHE HA 1 1
2 5684 1 1 19 PHE HB2 H 13.324 -10.566 102.024 1.00 . A A . 19 PHE HB2 1 1
2 5685 1 1 19 PHE HB3 H 12.831 -9.039 101.310 1.00 . A A . 19 PHE HB3 1 1
2 5686 1 1 19 PHE HD1 H 11.731 -9.054 98.968 1.00 . A A . 19 PHE HD1 1 1
2 5687 1 1 19 PHE HD2 H 12.162 -12.622 101.353 1.00 . A A . 19 PHE HD2 1 1
2 5688 1 1 19 PHE HE1 H 9.948 -10.159 97.651 1.00 . A A . 19 PHE HE1 1 1
2 5689 1 1 19 PHE HE2 H 10.373 -13.714 100.027 1.00 . A A . 19 PHE HE2 1 1
2 5690 1 1 19 PHE HZ H 9.263 -12.480 98.181 1.00 . A A . 19 PHE HZ 1 1
2 5691 1 1 19 PHE N N 15.244 -11.297 100.512 1.00 . A A . 19 PHE N 1 1
2 5692 1 1 19 PHE O O 15.781 -8.771 101.976 1.00 . A A . 19 PHE O 1 1
2 5693 1 1 20 PHE C C 17.800 -7.031 100.858 1.00 . A A . 20 PHE C 1 1
2 5694 1 1 20 PHE CA C 16.439 -6.663 100.247 1.00 . A A . 20 PHE CA 1 1
2 5695 1 1 20 PHE CB C 15.627 -5.765 101.198 1.00 . A A . 20 PHE CB 1 1
2 5696 1 1 20 PHE CD1 C 14.253 -4.541 99.433 1.00 . A A . 20 PHE CD1 1 1
2 5697 1 1 20 PHE CD2 C 13.070 -5.969 101.011 1.00 . A A . 20 PHE CD2 1 1
2 5698 1 1 20 PHE CE1 C 13.035 -4.222 98.816 1.00 . A A . 20 PHE CE1 1 1
2 5699 1 1 20 PHE CE2 C 11.856 -5.646 100.387 1.00 . A A . 20 PHE CE2 1 1
2 5700 1 1 20 PHE CG C 14.281 -5.416 100.538 1.00 . A A . 20 PHE CG 1 1
2 5701 1 1 20 PHE CZ C 11.838 -4.774 99.292 1.00 . A A . 20 PHE CZ 1 1
2 5702 1 1 20 PHE H H 15.293 -7.944 98.996 1.00 . A A . 20 PHE H 1 1
2 5703 1 1 20 PHE HA H 16.625 -6.112 99.327 1.00 . A A . 20 PHE HA 1 1
2 5704 1 1 20 PHE HB2 H 15.473 -6.288 102.133 1.00 . A A . 20 PHE HB2 1 1
2 5705 1 1 20 PHE HB3 H 16.174 -4.854 101.393 1.00 . A A . 20 PHE HB3 1 1
2 5706 1 1 20 PHE HD1 H 15.172 -4.110 99.060 1.00 . A A . 20 PHE HD1 1 1
2 5707 1 1 20 PHE HD2 H 13.075 -6.638 101.858 1.00 . A A . 20 PHE HD2 1 1
2 5708 1 1 20 PHE HE1 H 13.019 -3.549 97.969 1.00 . A A . 20 PHE HE1 1 1
2 5709 1 1 20 PHE HE2 H 10.932 -6.072 100.752 1.00 . A A . 20 PHE HE2 1 1
2 5710 1 1 20 PHE HZ H 10.901 -4.528 98.812 1.00 . A A . 20 PHE HZ 1 1
2 5711 1 1 20 PHE N N 15.652 -7.856 99.908 1.00 . A A . 20 PHE N 1 1
2 5712 1 1 20 PHE O O 18.017 -6.898 102.059 1.00 . A A . 20 PHE O 1 1
2 5713 1 1 21 ALA C C 20.954 -6.680 100.563 1.00 . A A . 21 ALA C 1 1
2 5714 1 1 21 ALA CA C 20.057 -7.913 100.409 1.00 . A A . 21 ALA CA 1 1
2 5715 1 1 21 ALA CB C 20.663 -8.891 99.398 1.00 . A A . 21 ALA CB 1 1
2 5716 1 1 21 ALA H H 18.466 -7.602 99.035 1.00 . A A . 21 ALA H 1 1
2 5717 1 1 21 ALA HA H 19.986 -8.414 101.359 1.00 . A A . 21 ALA HA 1 1
2 5718 1 1 21 ALA HB1 H 21.614 -9.258 99.758 1.00 . A A . 21 ALA HB1 1 1
2 5719 1 1 21 ALA HB2 H 20.813 -8.394 98.445 1.00 . A A . 21 ALA HB2 1 1
2 5720 1 1 21 ALA HB3 H 19.989 -9.720 99.252 1.00 . A A . 21 ALA HB3 1 1
2 5721 1 1 21 ALA N N 18.712 -7.511 99.984 1.00 . A A . 21 ALA N 1 1
2 5722 1 1 21 ALA O O 21.195 -6.238 101.684 1.00 . A A . 21 ALA O 1 1
2 5723 1 1 22 GLU C C 21.566 -3.810 98.812 1.00 . A A . 22 GLU C 1 1
2 5724 1 1 22 GLU CA C 22.311 -4.958 99.469 1.00 . A A . 22 GLU CA 1 1
2 5725 1 1 22 GLU CB C 23.620 -5.274 98.702 1.00 . A A . 22 GLU CB 1 1
2 5726 1 1 22 GLU CD C 25.928 -4.450 98.083 1.00 . A A . 22 GLU CD 1 1
2 5727 1 1 22 GLU CG C 24.618 -4.094 98.789 1.00 . A A . 22 GLU CG 1 1
2 5728 1 1 22 GLU H H 21.215 -6.546 98.585 1.00 . A A . 22 GLU H 1 1
2 5729 1 1 22 GLU HA H 22.564 -4.668 100.487 1.00 . A A . 22 GLU HA 1 1
2 5730 1 1 22 GLU HB2 H 24.072 -6.154 99.141 1.00 . A A . 22 GLU HB2 1 1
2 5731 1 1 22 GLU HB3 H 23.395 -5.478 97.662 1.00 . A A . 22 GLU HB3 1 1
2 5732 1 1 22 GLU HG2 H 24.191 -3.220 98.320 1.00 . A A . 22 GLU HG2 1 1
2 5733 1 1 22 GLU HG3 H 24.825 -3.875 99.826 1.00 . A A . 22 GLU HG3 1 1
2 5734 1 1 22 GLU N N 21.443 -6.142 99.449 1.00 . A A . 22 GLU N 1 1
2 5735 1 1 22 GLU O O 21.538 -3.714 97.585 1.00 . A A . 22 GLU O 1 1
2 5736 1 1 22 GLU OE1 O 26.015 -4.225 96.887 1.00 . A A . 22 GLU OE1 1 1
2 5737 1 1 22 GLU OE2 O 26.824 -4.940 98.752 1.00 . A A . 22 GLU OE2 1 1
2 5738 1 1 23 ASP C C 20.119 -0.625 100.110 1.00 . A A . 23 ASP C 1 1
2 5739 1 1 23 ASP CA C 20.236 -1.743 99.071 1.00 . A A . 23 ASP CA 1 1
2 5740 1 1 23 ASP CB C 18.812 -2.172 98.629 1.00 . A A . 23 ASP CB 1 1
2 5741 1 1 23 ASP CG C 17.993 -2.688 99.819 1.00 . A A . 23 ASP CG 1 1
2 5742 1 1 23 ASP H H 21.031 -3.024 100.590 1.00 . A A . 23 ASP H 1 1
2 5743 1 1 23 ASP HA H 20.763 -1.352 98.210 1.00 . A A . 23 ASP HA 1 1
2 5744 1 1 23 ASP HB2 H 18.297 -1.326 98.190 1.00 . A A . 23 ASP HB2 1 1
2 5745 1 1 23 ASP HB3 H 18.893 -2.956 97.891 1.00 . A A . 23 ASP HB3 1 1
2 5746 1 1 23 ASP N N 20.970 -2.909 99.617 1.00 . A A . 23 ASP N 1 1
2 5747 1 1 23 ASP O O 19.818 -0.895 101.246 1.00 . A A . 23 ASP O 1 1
2 5748 1 1 23 ASP OD1 O 17.346 -1.881 100.464 1.00 . A A . 23 ASP OD1 1 1
2 5749 1 1 23 ASP OD2 O 18.038 -3.881 100.067 1.00 . A A . 23 ASP OD2 1 1
2 5750 1 1 24 VAL C C 18.703 1.752 101.166 1.00 . A A . 24 VAL C 1 1
2 5751 1 1 24 VAL CA C 20.137 1.783 100.619 1.00 . A A . 24 VAL CA 1 1
2 5752 1 1 24 VAL CB C 20.413 3.115 99.871 1.00 . A A . 24 VAL CB 1 1
2 5753 1 1 24 VAL CG1 C 20.294 4.337 100.833 1.00 . A A . 24 VAL CG1 1 1
2 5754 1 1 24 VAL CG2 C 21.834 3.069 99.263 1.00 . A A . 24 VAL CG2 1 1
2 5755 1 1 24 VAL H H 20.496 0.816 98.751 1.00 . A A . 24 VAL H 1 1
2 5756 1 1 24 VAL HA H 20.834 1.679 101.443 1.00 . A A . 24 VAL HA 1 1
2 5757 1 1 24 VAL HB H 19.691 3.224 99.069 1.00 . A A . 24 VAL HB 1 1
2 5758 1 1 24 VAL HG11 H 19.261 4.497 101.105 1.00 . A A . 24 VAL HG11 1 1
2 5759 1 1 24 VAL HG12 H 20.661 5.230 100.342 1.00 . A A . 24 VAL HG12 1 1
2 5760 1 1 24 VAL HG13 H 20.876 4.161 101.728 1.00 . A A . 24 VAL HG13 1 1
2 5761 1 1 24 VAL HG21 H 22.560 2.944 100.053 1.00 . A A . 24 VAL HG21 1 1
2 5762 1 1 24 VAL HG22 H 22.033 3.994 98.739 1.00 . A A . 24 VAL HG22 1 1
2 5763 1 1 24 VAL HG23 H 21.912 2.245 98.569 1.00 . A A . 24 VAL HG23 1 1
2 5764 1 1 24 VAL N N 20.296 0.642 99.694 1.00 . A A . 24 VAL N 1 1
2 5765 1 1 24 VAL O O 17.851 1.068 100.600 1.00 . A A . 24 VAL O 1 1
2 5766 1 1 25 GLY C C 16.512 3.893 102.848 1.00 . A A . 25 GLY C 1 1
2 5767 1 1 25 GLY CA C 17.106 2.511 102.883 1.00 . A A . 25 GLY CA 1 1
2 5768 1 1 25 GLY H H 19.162 2.994 102.657 1.00 . A A . 25 GLY H 1 1
2 5769 1 1 25 GLY HA2 H 16.422 1.827 102.400 1.00 . A A . 25 GLY HA2 1 1
2 5770 1 1 25 GLY HA3 H 17.200 2.213 103.899 1.00 . A A . 25 GLY HA3 1 1
2 5771 1 1 25 GLY N N 18.443 2.472 102.258 1.00 . A A . 25 GLY N 1 1
2 5772 1 1 25 GLY O O 16.002 4.362 103.858 1.00 . A A . 25 GLY O 1 1
2 5773 1 1 26 SER C C 14.509 5.887 101.792 1.00 . A A . 26 SER C 1 1
2 5774 1 1 26 SER CA C 16.016 5.883 101.500 1.00 . A A . 26 SER CA 1 1
2 5775 1 1 26 SER CB C 16.309 6.400 100.062 1.00 . A A . 26 SER CB 1 1
2 5776 1 1 26 SER H H 16.980 4.085 100.912 1.00 . A A . 26 SER H 1 1
2 5777 1 1 26 SER HA H 16.496 6.545 102.204 1.00 . A A . 26 SER HA 1 1
2 5778 1 1 26 SER HB2 H 17.145 5.864 99.648 1.00 . A A . 26 SER HB2 1 1
2 5779 1 1 26 SER HB3 H 15.449 6.260 99.411 1.00 . A A . 26 SER HB3 1 1
2 5780 1 1 26 SER HG H 16.142 8.174 100.843 1.00 . A A . 26 SER HG 1 1
2 5781 1 1 26 SER N N 16.566 4.533 101.678 1.00 . A A . 26 SER N 1 1
2 5782 1 1 26 SER O O 13.972 4.917 102.331 1.00 . A A . 26 SER O 1 1
2 5783 1 1 26 SER OG O 16.643 7.779 100.123 1.00 . A A . 26 SER OG 1 1
2 5784 1 1 27 ASN C C 11.638 6.157 100.697 1.00 . A A . 27 ASN C 1 1
2 5785 1 1 27 ASN CA C 12.390 7.092 101.642 1.00 . A A . 27 ASN CA 1 1
2 5786 1 1 27 ASN CB C 11.946 8.557 101.431 1.00 . A A . 27 ASN CB 1 1
2 5787 1 1 27 ASN CG C 10.452 8.735 101.731 1.00 . A A . 27 ASN CG 1 1
2 5788 1 1 27 ASN H H 14.316 7.722 100.988 1.00 . A A . 27 ASN H 1 1
2 5789 1 1 27 ASN HA H 12.165 6.806 102.649 1.00 . A A . 27 ASN HA 1 1
2 5790 1 1 27 ASN HB2 H 12.514 9.198 102.088 1.00 . A A . 27 ASN HB2 1 1
2 5791 1 1 27 ASN HB3 H 12.139 8.842 100.408 1.00 . A A . 27 ASN HB3 1 1
2 5792 1 1 27 ASN HD21 H 10.742 9.319 103.607 1.00 . A A . 27 ASN HD21 1 1
2 5793 1 1 27 ASN HD22 H 9.121 9.252 103.110 1.00 . A A . 27 ASN HD22 1 1
2 5794 1 1 27 ASN N N 13.834 6.980 101.423 1.00 . A A . 27 ASN N 1 1
2 5795 1 1 27 ASN ND2 N 10.074 9.135 102.914 1.00 . A A . 27 ASN ND2 1 1
2 5796 1 1 27 ASN O O 11.121 6.590 99.668 1.00 . A A . 27 ASN O 1 1
2 5797 1 1 27 ASN OD1 O 9.613 8.505 100.859 1.00 . A A . 27 ASN OD1 1 1
2 5798 1 1 28 LYS C C 9.354 4.018 100.460 1.00 . A A . 28 LYS C 1 1
2 5799 1 1 28 LYS CA C 10.859 3.872 100.234 1.00 . A A . 28 LYS CA 1 1
2 5800 1 1 28 LYS CB C 11.297 2.432 100.625 1.00 . A A . 28 LYS CB 1 1
2 5801 1 1 28 LYS CD C 13.131 0.679 100.506 1.00 . A A . 28 LYS CD 1 1
2 5802 1 1 28 LYS CE C 14.542 0.359 99.973 1.00 . A A . 28 LYS CE 1 1
2 5803 1 1 28 LYS CG C 12.737 2.135 100.144 1.00 . A A . 28 LYS CG 1 1
2 5804 1 1 28 LYS H H 11.992 4.580 101.895 1.00 . A A . 28 LYS H 1 1
2 5805 1 1 28 LYS HA H 11.077 4.042 99.180 1.00 . A A . 28 LYS HA 1 1
2 5806 1 1 28 LYS HB2 H 11.252 2.330 101.699 1.00 . A A . 28 LYS HB2 1 1
2 5807 1 1 28 LYS HB3 H 10.622 1.710 100.172 1.00 . A A . 28 LYS HB3 1 1
2 5808 1 1 28 LYS HD2 H 13.117 0.559 101.580 1.00 . A A . 28 LYS HD2 1 1
2 5809 1 1 28 LYS HD3 H 12.421 -0.009 100.063 1.00 . A A . 28 LYS HD3 1 1
2 5810 1 1 28 LYS HE2 H 14.551 0.449 98.897 1.00 . A A . 28 LYS HE2 1 1
2 5811 1 1 28 LYS HE3 H 15.251 1.054 100.392 1.00 . A A . 28 LYS HE3 1 1
2 5812 1 1 28 LYS HG2 H 12.787 2.263 99.071 1.00 . A A . 28 LYS HG2 1 1
2 5813 1 1 28 LYS HG3 H 13.424 2.821 100.618 1.00 . A A . 28 LYS HG3 1 1
2 5814 1 1 28 LYS HZ1 H 14.166 -1.465 100.915 1.00 . A A . 28 LYS HZ1 1 1
2 5815 1 1 28 LYS HZ2 H 15.802 -1.006 100.922 1.00 . A A . 28 LYS HZ2 1 1
2 5816 1 1 28 LYS HZ3 H 15.089 -1.597 99.498 1.00 . A A . 28 LYS HZ3 1 1
2 5817 1 1 28 LYS N N 11.571 4.866 101.057 1.00 . A A . 28 LYS N 1 1
2 5818 1 1 28 LYS NZ N 14.930 -1.034 100.356 1.00 . A A . 28 LYS NZ 1 1
2 5819 1 1 28 LYS O O 8.911 4.261 101.582 1.00 . A A . 28 LYS O 1 1
2 5820 1 1 29 GLY C C 6.587 2.822 100.401 1.00 . A A . 29 GLY C 1 1
2 5821 1 1 29 GLY CA C 7.114 3.922 99.488 1.00 . A A . 29 GLY CA 1 1
2 5822 1 1 29 GLY H H 8.981 3.617 98.528 1.00 . A A . 29 GLY H 1 1
2 5823 1 1 29 GLY HA2 H 6.832 4.891 99.885 1.00 . A A . 29 GLY HA2 1 1
2 5824 1 1 29 GLY HA3 H 6.684 3.803 98.504 1.00 . A A . 29 GLY HA3 1 1
2 5825 1 1 29 GLY N N 8.571 3.835 99.391 1.00 . A A . 29 GLY N 1 1
2 5826 1 1 29 GLY O O 7.365 2.170 101.095 1.00 . A A . 29 GLY O 1 1
2 5827 1 1 30 ALA C C 4.351 0.319 100.380 1.00 . A A . 30 ALA C 1 1
2 5828 1 1 30 ALA CA C 4.632 1.570 101.232 1.00 . A A . 30 ALA CA 1 1
2 5829 1 1 30 ALA CB C 3.316 2.108 101.833 1.00 . A A . 30 ALA CB 1 1
2 5830 1 1 30 ALA H H 4.701 3.162 99.814 1.00 . A A . 30 ALA H 1 1
2 5831 1 1 30 ALA HA H 5.289 1.289 102.053 1.00 . A A . 30 ALA HA 1 1
2 5832 1 1 30 ALA HB1 H 2.678 2.442 101.024 1.00 . A A . 30 ALA HB1 1 1
2 5833 1 1 30 ALA HB2 H 3.524 2.939 102.488 1.00 . A A . 30 ALA HB2 1 1
2 5834 1 1 30 ALA HB3 H 2.817 1.325 102.377 1.00 . A A . 30 ALA HB3 1 1
2 5835 1 1 30 ALA N N 5.266 2.611 100.396 1.00 . A A . 30 ALA N 1 1
2 5836 1 1 30 ALA O O 3.534 0.355 99.458 1.00 . A A . 30 ALA O 1 1
2 5837 1 1 31 ILE C C 3.904 -2.927 100.874 1.00 . A A . 31 ILE C 1 1
2 5838 1 1 31 ILE CA C 4.860 -2.079 100.026 1.00 . A A . 31 ILE CA 1 1
2 5839 1 1 31 ILE CB C 6.251 -2.779 99.876 1.00 . A A . 31 ILE CB 1 1
2 5840 1 1 31 ILE CD1 C 8.662 -2.418 99.080 1.00 . A A . 31 ILE CD1 1 1
2 5841 1 1 31 ILE CG1 C 7.237 -1.831 99.117 1.00 . A A . 31 ILE CG1 1 1
2 5842 1 1 31 ILE CG2 C 6.108 -4.117 99.098 1.00 . A A . 31 ILE CG2 1 1
2 5843 1 1 31 ILE H H 5.648 -0.751 101.474 1.00 . A A . 31 ILE H 1 1
2 5844 1 1 31 ILE HA H 4.434 -1.929 99.030 1.00 . A A . 31 ILE HA 1 1
2 5845 1 1 31 ILE HB H 6.646 -2.986 100.863 1.00 . A A . 31 ILE HB 1 1
2 5846 1 1 31 ILE HD11 H 8.990 -2.647 100.084 1.00 . A A . 31 ILE HD11 1 1
2 5847 1 1 31 ILE HD12 H 9.334 -1.695 98.641 1.00 . A A . 31 ILE HD12 1 1
2 5848 1 1 31 ILE HD13 H 8.669 -3.319 98.483 1.00 . A A . 31 ILE HD13 1 1
2 5849 1 1 31 ILE HG12 H 6.891 -1.683 98.105 1.00 . A A . 31 ILE HG12 1 1
2 5850 1 1 31 ILE HG13 H 7.277 -0.871 99.617 1.00 . A A . 31 ILE HG13 1 1
2 5851 1 1 31 ILE HG21 H 7.070 -4.607 99.032 1.00 . A A . 31 ILE HG21 1 1
2 5852 1 1 31 ILE HG22 H 5.742 -3.922 98.102 1.00 . A A . 31 ILE HG22 1 1
2 5853 1 1 31 ILE HG23 H 5.419 -4.771 99.609 1.00 . A A . 31 ILE HG23 1 1
2 5854 1 1 31 ILE N N 5.029 -0.792 100.717 1.00 . A A . 31 ILE N 1 1
2 5855 1 1 31 ILE O O 4.020 -2.981 102.092 1.00 . A A . 31 ILE O 1 1
2 5856 1 1 32 ILE C C 1.431 -5.535 100.002 1.00 . A A . 32 ILE C 1 1
2 5857 1 1 32 ILE CA C 1.928 -4.406 100.901 1.00 . A A . 32 ILE CA 1 1
2 5858 1 1 32 ILE CB C 0.715 -3.556 101.415 1.00 . A A . 32 ILE CB 1 1
2 5859 1 1 32 ILE CD1 C -1.497 -2.439 100.786 1.00 . A A . 32 ILE CD1 1 1
2 5860 1 1 32 ILE CG1 C -0.138 -2.939 100.247 1.00 . A A . 32 ILE CG1 1 1
2 5861 1 1 32 ILE CG2 C 1.218 -2.404 102.318 1.00 . A A . 32 ILE CG2 1 1
2 5862 1 1 32 ILE H H 2.865 -3.473 99.228 1.00 . A A . 32 ILE H 1 1
2 5863 1 1 32 ILE HA H 2.403 -4.871 101.749 1.00 . A A . 32 ILE HA 1 1
2 5864 1 1 32 ILE HB H 0.080 -4.210 102.014 1.00 . A A . 32 ILE HB 1 1
2 5865 1 1 32 ILE HD11 H -1.341 -1.731 101.587 1.00 . A A . 32 ILE HD11 1 1
2 5866 1 1 32 ILE HD12 H -2.065 -3.278 101.162 1.00 . A A . 32 ILE HD12 1 1
2 5867 1 1 32 ILE HD13 H -2.047 -1.965 99.989 1.00 . A A . 32 ILE HD13 1 1
2 5868 1 1 32 ILE HG12 H 0.391 -2.106 99.802 1.00 . A A . 32 ILE HG12 1 1
2 5869 1 1 32 ILE HG13 H -0.327 -3.675 99.485 1.00 . A A . 32 ILE HG13 1 1
2 5870 1 1 32 ILE HG21 H 0.372 -1.882 102.728 1.00 . A A . 32 ILE HG21 1 1
2 5871 1 1 32 ILE HG22 H 1.795 -1.701 101.741 1.00 . A A . 32 ILE HG22 1 1
2 5872 1 1 32 ILE HG23 H 1.819 -2.804 103.115 1.00 . A A . 32 ILE HG23 1 1
2 5873 1 1 32 ILE N N 2.922 -3.572 100.205 1.00 . A A . 32 ILE N 1 1
2 5874 1 1 32 ILE O O 1.965 -5.768 98.918 1.00 . A A . 32 ILE O 1 1
2 5875 1 1 33 GLY C C 0.826 -8.473 99.538 1.00 . A A . 33 GLY C 1 1
2 5876 1 1 33 GLY CA C -0.188 -7.351 99.723 1.00 . A A . 33 GLY CA 1 1
2 5877 1 1 33 GLY H H 0.028 -6.009 101.354 1.00 . A A . 33 GLY H 1 1
2 5878 1 1 33 GLY HA2 H -1.046 -7.726 100.263 1.00 . A A . 33 GLY HA2 1 1
2 5879 1 1 33 GLY HA3 H -0.512 -6.997 98.751 1.00 . A A . 33 GLY HA3 1 1
2 5880 1 1 33 GLY N N 0.400 -6.239 100.475 1.00 . A A . 33 GLY N 1 1
2 5881 1 1 33 GLY O O 0.563 -9.458 98.849 1.00 . A A . 33 GLY O 1 1
2 5882 1 1 34 LEU C C 2.751 -10.498 100.978 1.00 . A A . 34 LEU C 1 1
2 5883 1 1 34 LEU CA C 3.087 -9.285 100.082 1.00 . A A . 34 LEU CA 1 1
2 5884 1 1 34 LEU CB C 4.418 -8.585 100.558 1.00 . A A . 34 LEU CB 1 1
2 5885 1 1 34 LEU CD1 C 6.928 -8.319 100.289 1.00 . A A . 34 LEU CD1 1 1
2 5886 1 1 34 LEU CD2 C 5.880 -10.611 99.958 1.00 . A A . 34 LEU CD2 1 1
2 5887 1 1 34 LEU CG C 5.680 -9.080 99.779 1.00 . A A . 34 LEU CG 1 1
2 5888 1 1 34 LEU H H 2.133 -7.486 100.685 1.00 . A A . 34 LEU H 1 1
2 5889 1 1 34 LEU HA H 3.195 -9.619 99.054 1.00 . A A . 34 LEU HA 1 1
2 5890 1 1 34 LEU HB2 H 4.319 -7.516 100.397 1.00 . A A . 34 LEU HB2 1 1
2 5891 1 1 34 LEU HB3 H 4.569 -8.750 101.620 1.00 . A A . 34 LEU HB3 1 1
2 5892 1 1 34 LEU HD11 H 7.070 -8.519 101.341 1.00 . A A . 34 LEU HD11 1 1
2 5893 1 1 34 LEU HD12 H 6.793 -7.256 100.140 1.00 . A A . 34 LEU HD12 1 1
2 5894 1 1 34 LEU HD13 H 7.801 -8.646 99.740 1.00 . A A . 34 LEU HD13 1 1
2 5895 1 1 34 LEU HD21 H 5.133 -11.132 99.385 1.00 . A A . 34 LEU HD21 1 1
2 5896 1 1 34 LEU HD22 H 5.791 -10.884 101.000 1.00 . A A . 34 LEU HD22 1 1
2 5897 1 1 34 LEU HD23 H 6.861 -10.903 99.597 1.00 . A A . 34 LEU HD23 1 1
2 5898 1 1 34 LEU HG H 5.548 -8.861 98.727 1.00 . A A . 34 LEU HG 1 1
2 5899 1 1 34 LEU N N 1.994 -8.303 100.159 1.00 . A A . 34 LEU N 1 1
2 5900 1 1 34 LEU O O 2.328 -10.333 102.122 1.00 . A A . 34 LEU O 1 1
2 5901 1 1 35 MET C C 3.543 -14.072 100.569 1.00 . A A . 35 MET C 1 1
2 5902 1 1 35 MET CA C 2.725 -12.948 101.206 1.00 . A A . 35 MET CA 1 1
2 5903 1 1 35 MET CB C 1.217 -13.298 101.175 1.00 . A A . 35 MET CB 1 1
2 5904 1 1 35 MET CE C -0.784 -16.585 102.667 1.00 . A A . 35 MET CE 1 1
2 5905 1 1 35 MET CG C 0.927 -14.563 102.013 1.00 . A A . 35 MET CG 1 1
2 5906 1 1 35 MET H H 3.326 -11.771 99.547 1.00 . A A . 35 MET H 1 1
2 5907 1 1 35 MET HA H 3.043 -12.826 102.238 1.00 . A A . 35 MET HA 1 1
2 5908 1 1 35 MET HB2 H 0.655 -12.469 101.582 1.00 . A A . 35 MET HB2 1 1
2 5909 1 1 35 MET HB3 H 0.906 -13.466 100.151 1.00 . A A . 35 MET HB3 1 1
2 5910 1 1 35 MET HE1 H -1.785 -16.955 102.776 1.00 . A A . 35 MET HE1 1 1
2 5911 1 1 35 MET HE2 H -0.277 -16.611 103.610 1.00 . A A . 35 MET HE2 1 1
2 5912 1 1 35 MET HE3 H -0.252 -17.203 101.950 1.00 . A A . 35 MET HE3 1 1
2 5913 1 1 35 MET HG2 H 1.438 -15.414 101.582 1.00 . A A . 35 MET HG2 1 1
2 5914 1 1 35 MET HG3 H 1.274 -14.414 103.026 1.00 . A A . 35 MET HG3 1 1
2 5915 1 1 35 MET N N 2.970 -11.709 100.459 1.00 . A A . 35 MET N 1 1
2 5916 1 1 35 MET O O 3.740 -14.079 99.356 1.00 . A A . 35 MET O 1 1
2 5917 1 1 35 MET SD S -0.853 -14.885 102.035 1.00 . A A . 35 MET SD 1 1
2 5918 1 1 36 VAL C C 4.553 -17.345 101.805 1.00 . A A . 36 VAL C 1 1
2 5919 1 1 36 VAL CA C 4.822 -16.142 100.909 1.00 . A A . 36 VAL CA 1 1
2 5920 1 1 36 VAL CB C 6.366 -15.768 100.932 1.00 . A A . 36 VAL CB 1 1
2 5921 1 1 36 VAL CG1 C 6.585 -14.296 100.479 1.00 . A A . 36 VAL CG1 1 1
2 5922 1 1 36 VAL CG2 C 6.983 -15.954 102.365 1.00 . A A . 36 VAL CG2 1 1
2 5923 1 1 36 VAL H H 3.827 -14.959 102.361 1.00 . A A . 36 VAL H 1 1
2 5924 1 1 36 VAL HA H 4.529 -16.402 99.893 1.00 . A A . 36 VAL HA 1 1
2 5925 1 1 36 VAL HB H 6.894 -16.418 100.234 1.00 . A A . 36 VAL HB 1 1
2 5926 1 1 36 VAL HG11 H 6.141 -13.619 101.197 1.00 . A A . 36 VAL HG11 1 1
2 5927 1 1 36 VAL HG12 H 6.144 -14.138 99.512 1.00 . A A . 36 VAL HG12 1 1
2 5928 1 1 36 VAL HG13 H 7.646 -14.093 100.419 1.00 . A A . 36 VAL HG13 1 1
2 5929 1 1 36 VAL HG21 H 7.906 -15.408 102.454 1.00 . A A . 36 VAL HG21 1 1
2 5930 1 1 36 VAL HG22 H 7.176 -17.001 102.556 1.00 . A A . 36 VAL HG22 1 1
2 5931 1 1 36 VAL HG23 H 6.290 -15.594 103.096 1.00 . A A . 36 VAL HG23 1 1
2 5932 1 1 36 VAL N N 4.021 -15.023 101.396 1.00 . A A . 36 VAL N 1 1
2 5933 1 1 36 VAL O O 4.025 -17.208 102.907 1.00 . A A . 36 VAL O 1 1
2 5934 1 1 37 GLY C C 3.382 -19.973 102.552 1.00 . A A . 37 GLY C 1 1
2 5935 1 1 37 GLY CA C 4.817 -19.729 102.115 1.00 . A A . 37 GLY CA 1 1
2 5936 1 1 37 GLY H H 5.396 -18.531 100.462 1.00 . A A . 37 GLY H 1 1
2 5937 1 1 37 GLY HA2 H 5.146 -20.562 101.515 1.00 . A A . 37 GLY HA2 1 1
2 5938 1 1 37 GLY HA3 H 5.446 -19.665 102.995 1.00 . A A . 37 GLY HA3 1 1
2 5939 1 1 37 GLY N N 4.960 -18.495 101.339 1.00 . A A . 37 GLY N 1 1
2 5940 1 1 37 GLY O O 3.070 -19.924 103.741 1.00 . A A . 37 GLY O 1 1
2 5941 1 1 38 GLY C C 0.206 -20.082 100.718 1.00 . A A . 38 GLY C 1 1
2 5942 1 1 38 GLY CA C 1.092 -20.553 101.858 1.00 . A A . 38 GLY CA 1 1
2 5943 1 1 38 GLY H H 2.828 -20.304 100.657 1.00 . A A . 38 GLY H 1 1
2 5944 1 1 38 GLY HA2 H 0.971 -21.620 101.976 1.00 . A A . 38 GLY HA2 1 1
2 5945 1 1 38 GLY HA3 H 0.770 -20.066 102.760 1.00 . A A . 38 GLY HA3 1 1
2 5946 1 1 38 GLY N N 2.509 -20.265 101.582 1.00 . A A . 38 GLY N 1 1
2 5947 1 1 38 GLY O O 0.687 -19.483 99.758 1.00 . A A . 38 GLY O 1 1
2 5948 1 1 39 VAL C C -3.001 -18.872 100.364 1.00 . A A . 39 VAL C 1 1
2 5949 1 1 39 VAL CA C -2.107 -19.989 99.830 1.00 . A A . 39 VAL CA 1 1
2 5950 1 1 39 VAL CB C -2.953 -21.245 99.477 1.00 . A A . 39 VAL CB 1 1
2 5951 1 1 39 VAL CG1 C -2.025 -22.335 98.887 1.00 . A A . 39 VAL CG1 1 1
2 5952 1 1 39 VAL CG2 C -3.657 -21.812 100.743 1.00 . A A . 39 VAL CG2 1 1
2 5953 1 1 39 VAL H H -1.405 -20.839 101.633 1.00 . A A . 39 VAL H 1 1
2 5954 1 1 39 VAL HA H -1.624 -19.632 98.922 1.00 . A A . 39 VAL HA 1 1
2 5955 1 1 39 VAL HB H -3.699 -20.977 98.739 1.00 . A A . 39 VAL HB 1 1
2 5956 1 1 39 VAL HG11 H -1.522 -21.951 98.010 1.00 . A A . 39 VAL HG11 1 1
2 5957 1 1 39 VAL HG12 H -2.610 -23.201 98.610 1.00 . A A . 39 VAL HG12 1 1
2 5958 1 1 39 VAL HG13 H -1.286 -22.625 99.625 1.00 . A A . 39 VAL HG13 1 1
2 5959 1 1 39 VAL HG21 H -4.215 -22.701 100.478 1.00 . A A . 39 VAL HG21 1 1
2 5960 1 1 39 VAL HG22 H -4.340 -21.083 101.150 1.00 . A A . 39 VAL HG22 1 1
2 5961 1 1 39 VAL HG23 H -2.921 -22.063 101.485 1.00 . A A . 39 VAL HG23 1 1
2 5962 1 1 39 VAL N N -1.102 -20.362 100.839 1.00 . A A . 39 VAL N 1 1
2 5963 1 1 39 VAL O O -3.143 -18.715 101.575 1.00 . A A . 39 VAL O 1 1
2 5964 1 1 40 VAL C C -3.730 -15.879 100.461 1.00 . A A . 40 VAL C 1 1
2 5965 1 1 40 VAL CA C -4.502 -17.010 99.775 1.00 . A A . 40 VAL CA 1 1
2 5966 1 1 40 VAL CB C -5.693 -17.503 100.650 1.00 . A A . 40 VAL CB 1 1
2 5967 1 1 40 VAL CG1 C -6.726 -16.368 100.852 1.00 . A A . 40 VAL CG1 1 1
2 5968 1 1 40 VAL CG2 C -6.376 -18.703 99.946 1.00 . A A . 40 VAL CG2 1 1
2 5969 1 1 40 VAL H H -3.432 -18.311 98.494 1.00 . A A . 40 VAL H 1 1
2 5970 1 1 40 VAL HA H -4.896 -16.624 98.846 1.00 . A A . 40 VAL HA 1 1
2 5971 1 1 40 VAL HB H -5.333 -17.817 101.618 1.00 . A A . 40 VAL HB 1 1
2 5972 1 1 40 VAL HG11 H -7.565 -16.743 101.423 1.00 . A A . 40 VAL HG11 1 1
2 5973 1 1 40 VAL HG12 H -7.075 -16.021 99.891 1.00 . A A . 40 VAL HG12 1 1
2 5974 1 1 40 VAL HG13 H -6.271 -15.546 101.387 1.00 . A A . 40 VAL HG13 1 1
2 5975 1 1 40 VAL HG21 H -6.749 -18.393 98.979 1.00 . A A . 40 VAL HG21 1 1
2 5976 1 1 40 VAL HG22 H -7.201 -19.056 100.550 1.00 . A A . 40 VAL HG22 1 1
2 5977 1 1 40 VAL HG23 H -5.668 -19.505 99.815 1.00 . A A . 40 VAL HG23 1 1
2 5978 1 1 40 VAL N N -3.601 -18.116 99.439 1.00 . A A . 40 VAL N 1 1
2 5979 1 1 40 VAL O O -3.764 -15.808 101.677 1.00 . A A . 40 VAL O 1 1
2 5980 1 1 40 VAL OXT O -3.118 -15.097 99.749 1.00 . A A . 40 VAL OXT 1 1
2 5981 2 1 1 ASP C C 35.460 2.032 97.247 1.00 . B B . 1 ASP C 1 1
2 5982 2 1 1 ASP CA C 36.195 0.722 96.961 1.00 . B B . 1 ASP CA 1 1
2 5983 2 1 1 ASP CB C 35.875 0.212 95.545 1.00 . B B . 1 ASP CB 1 1
2 5984 2 1 1 ASP CG C 36.588 -1.116 95.292 1.00 . B B . 1 ASP CG 1 1
2 5985 2 1 1 ASP H1 H 36.599 -0.821 98.300 1.00 . B B . 1 ASP H1 1 1
2 5986 2 1 1 ASP H2 H 35.103 -0.964 97.510 1.00 . B B . 1 ASP H2 1 1
2 5987 2 1 1 ASP H3 H 35.302 0.170 98.759 1.00 . B B . 1 ASP H3 1 1
2 5988 2 1 1 ASP HA H 37.260 0.886 97.057 1.00 . B B . 1 ASP HA 1 1
2 5989 2 1 1 ASP HB2 H 34.808 0.067 95.444 1.00 . B B . 1 ASP HB2 1 1
2 5990 2 1 1 ASP HB3 H 36.207 0.938 94.815 1.00 . B B . 1 ASP HB3 1 1
2 5991 2 1 1 ASP N N 35.768 -0.300 97.957 1.00 . B B . 1 ASP N 1 1
2 5992 2 1 1 ASP O O 34.553 2.075 98.078 1.00 . B B . 1 ASP O 1 1
2 5993 2 1 1 ASP OD1 O 37.752 -1.080 94.929 1.00 . B B . 1 ASP OD1 1 1
2 5994 2 1 1 ASP OD2 O 35.960 -2.146 95.471 1.00 . B B . 1 ASP OD2 1 1
2 5995 2 1 2 ALA C C 33.768 4.378 96.278 1.00 . B B . 2 ALA C 1 1
2 5996 2 1 2 ALA CA C 35.233 4.418 96.744 1.00 . B B . 2 ALA CA 1 1
2 5997 2 1 2 ALA CB C 36.018 5.473 95.960 1.00 . B B . 2 ALA CB 1 1
2 5998 2 1 2 ALA H H 36.589 3.008 95.904 1.00 . B B . 2 ALA H 1 1
2 5999 2 1 2 ALA HA H 35.265 4.679 97.796 1.00 . B B . 2 ALA HA 1 1
2 6000 2 1 2 ALA HB1 H 35.985 5.225 94.900 1.00 . B B . 2 ALA HB1 1 1
2 6001 2 1 2 ALA HB2 H 37.049 5.483 96.280 1.00 . B B . 2 ALA HB2 1 1
2 6002 2 1 2 ALA HB3 H 35.582 6.450 96.104 1.00 . B B . 2 ALA HB3 1 1
2 6003 2 1 2 ALA N N 35.860 3.102 96.555 1.00 . B B . 2 ALA N 1 1
2 6004 2 1 2 ALA O O 33.467 3.860 95.200 1.00 . B B . 2 ALA O 1 1
2 6005 2 1 3 GLU C C 30.669 5.841 97.766 1.00 . B B . 3 GLU C 1 1
2 6006 2 1 3 GLU CA C 31.419 4.929 96.785 1.00 . B B . 3 GLU CA 1 1
2 6007 2 1 3 GLU CB C 30.872 3.482 96.882 1.00 . B B . 3 GLU CB 1 1
2 6008 2 1 3 GLU CD C 28.879 1.973 96.510 1.00 . B B . 3 GLU CD 1 1
2 6009 2 1 3 GLU CG C 29.373 3.421 96.498 1.00 . B B . 3 GLU CG 1 1
2 6010 2 1 3 GLU H H 33.162 5.308 97.950 1.00 . B B . 3 GLU H 1 1
2 6011 2 1 3 GLU HA H 31.273 5.297 95.776 1.00 . B B . 3 GLU HA 1 1
2 6012 2 1 3 GLU HB2 H 31.439 2.851 96.211 1.00 . B B . 3 GLU HB2 1 1
2 6013 2 1 3 GLU HB3 H 30.999 3.118 97.894 1.00 . B B . 3 GLU HB3 1 1
2 6014 2 1 3 GLU HG2 H 28.788 3.991 97.205 1.00 . B B . 3 GLU HG2 1 1
2 6015 2 1 3 GLU HG3 H 29.238 3.835 95.509 1.00 . B B . 3 GLU HG3 1 1
2 6016 2 1 3 GLU N N 32.859 4.919 97.103 1.00 . B B . 3 GLU N 1 1
2 6017 2 1 3 GLU O O 30.451 5.468 98.904 1.00 . B B . 3 GLU O 1 1
2 6018 2 1 3 GLU OE1 O 29.227 1.257 97.434 1.00 . B B . 3 GLU OE1 1 1
2 6019 2 1 3 GLU OE2 O 28.157 1.603 95.596 1.00 . B B . 3 GLU OE2 1 1
2 6020 2 1 4 PHE C C 28.025 7.619 98.180 1.00 . B B . 4 PHE C 1 1
2 6021 2 1 4 PHE CA C 29.515 7.974 98.163 1.00 . B B . 4 PHE CA 1 1
2 6022 2 1 4 PHE CB C 29.702 9.397 97.599 1.00 . B B . 4 PHE CB 1 1
2 6023 2 1 4 PHE CD1 C 32.009 9.265 96.514 1.00 . B B . 4 PHE CD1 1 1
2 6024 2 1 4 PHE CD2 C 31.781 10.525 98.585 1.00 . B B . 4 PHE CD2 1 1
2 6025 2 1 4 PHE CE1 C 33.377 9.573 96.483 1.00 . B B . 4 PHE CE1 1 1
2 6026 2 1 4 PHE CE2 C 33.148 10.828 98.547 1.00 . B B . 4 PHE CE2 1 1
2 6027 2 1 4 PHE CG C 31.199 9.740 97.566 1.00 . B B . 4 PHE CG 1 1
2 6028 2 1 4 PHE CZ C 33.944 10.353 97.497 1.00 . B B . 4 PHE CZ 1 1
2 6029 2 1 4 PHE H H 30.435 7.268 96.378 1.00 . B B . 4 PHE H 1 1
2 6030 2 1 4 PHE HA H 29.901 7.947 99.183 1.00 . B B . 4 PHE HA 1 1
2 6031 2 1 4 PHE HB2 H 29.299 9.437 96.591 1.00 . B B . 4 PHE HB2 1 1
2 6032 2 1 4 PHE HB3 H 29.168 10.110 98.219 1.00 . B B . 4 PHE HB3 1 1
2 6033 2 1 4 PHE HD1 H 31.576 8.662 95.726 1.00 . B B . 4 PHE HD1 1 1
2 6034 2 1 4 PHE HD2 H 31.173 10.893 99.399 1.00 . B B . 4 PHE HD2 1 1
2 6035 2 1 4 PHE HE1 H 33.994 9.206 95.674 1.00 . B B . 4 PHE HE1 1 1
2 6036 2 1 4 PHE HE2 H 33.589 11.431 99.328 1.00 . B B . 4 PHE HE2 1 1
2 6037 2 1 4 PHE HZ H 34.999 10.589 97.471 1.00 . B B . 4 PHE HZ 1 1
2 6038 2 1 4 PHE N N 30.255 7.028 97.311 1.00 . B B . 4 PHE N 1 1
2 6039 2 1 4 PHE O O 27.489 7.159 97.174 1.00 . B B . 4 PHE O 1 1
2 6040 2 1 5 ARG C C 25.243 8.584 100.378 1.00 . B B . 5 ARG C 1 1
2 6041 2 1 5 ARG CA C 25.907 7.535 99.469 1.00 . B B . 5 ARG CA 1 1
2 6042 2 1 5 ARG CB C 25.698 6.127 100.076 1.00 . B B . 5 ARG CB 1 1
2 6043 2 1 5 ARG CD C 26.010 3.634 99.731 1.00 . B B . 5 ARG CD 1 1
2 6044 2 1 5 ARG CG C 26.259 5.034 99.141 1.00 . B B . 5 ARG CG 1 1
2 6045 2 1 5 ARG CZ C 26.391 1.312 99.031 1.00 . B B . 5 ARG CZ 1 1
2 6046 2 1 5 ARG H H 27.837 8.195 100.106 1.00 . B B . 5 ARG H 1 1
2 6047 2 1 5 ARG HA H 25.421 7.574 98.495 1.00 . B B . 5 ARG HA 1 1
2 6048 2 1 5 ARG HB2 H 26.202 6.075 101.025 1.00 . B B . 5 ARG HB2 1 1
2 6049 2 1 5 ARG HB3 H 24.637 5.954 100.227 1.00 . B B . 5 ARG HB3 1 1
2 6050 2 1 5 ARG HD2 H 26.540 3.533 100.670 1.00 . B B . 5 ARG HD2 1 1
2 6051 2 1 5 ARG HD3 H 24.953 3.495 99.904 1.00 . B B . 5 ARG HD3 1 1
2 6052 2 1 5 ARG HE H 26.876 2.917 97.936 1.00 . B B . 5 ARG HE 1 1
2 6053 2 1 5 ARG HG2 H 25.773 5.101 98.179 1.00 . B B . 5 ARG HG2 1 1
2 6054 2 1 5 ARG HG3 H 27.320 5.172 99.013 1.00 . B B . 5 ARG HG3 1 1
2 6055 2 1 5 ARG HH11 H 25.588 1.530 100.855 1.00 . B B . 5 ARG HH11 1 1
2 6056 2 1 5 ARG HH12 H 25.832 -0.104 100.335 1.00 . B B . 5 ARG HH12 1 1
2 6057 2 1 5 ARG HH21 H 27.182 0.790 97.269 1.00 . B B . 5 ARG HH21 1 1
2 6058 2 1 5 ARG HH22 H 26.733 -0.522 98.307 1.00 . B B . 5 ARG HH22 1 1
2 6059 2 1 5 ARG N N 27.353 7.832 99.330 1.00 . B B . 5 ARG N 1 1
2 6060 2 1 5 ARG NE N 26.486 2.623 98.785 1.00 . B B . 5 ARG NE 1 1
2 6061 2 1 5 ARG NH1 N 25.898 0.878 100.163 1.00 . B B . 5 ARG NH1 1 1
2 6062 2 1 5 ARG NH2 N 26.801 0.460 98.133 1.00 . B B . 5 ARG NH2 1 1
2 6063 2 1 5 ARG O O 25.826 9.013 101.374 1.00 . B B . 5 ARG O 1 1
2 6064 2 1 6 HIS C C 21.727 9.675 100.626 1.00 . B B . 6 HIS C 1 1
2 6065 2 1 6 HIS CA C 23.230 9.944 100.817 1.00 . B B . 6 HIS CA 1 1
2 6066 2 1 6 HIS CB C 23.580 11.378 100.352 1.00 . B B . 6 HIS CB 1 1
2 6067 2 1 6 HIS CD2 C 23.277 13.319 102.112 1.00 . B B . 6 HIS CD2 1 1
2 6068 2 1 6 HIS CE1 C 21.134 13.586 101.926 1.00 . B B . 6 HIS CE1 1 1
2 6069 2 1 6 HIS CG C 22.843 12.411 101.178 1.00 . B B . 6 HIS CG 1 1
2 6070 2 1 6 HIS H H 23.594 8.575 99.237 1.00 . B B . 6 HIS H 1 1
2 6071 2 1 6 HIS HA H 23.474 9.848 101.875 1.00 . B B . 6 HIS HA 1 1
2 6072 2 1 6 HIS HB2 H 24.643 11.535 100.460 1.00 . B B . 6 HIS HB2 1 1
2 6073 2 1 6 HIS HB3 H 23.310 11.496 99.311 1.00 . B B . 6 HIS HB3 1 1
2 6074 2 1 6 HIS HD2 H 24.300 13.440 102.435 1.00 . B B . 6 HIS HD2 1 1
2 6075 2 1 6 HIS HE1 H 20.126 13.951 102.061 1.00 . B B . 6 HIS HE1 1 1
2 6076 2 1 6 HIS HE2 H 22.210 14.777 103.253 1.00 . B B . 6 HIS HE2 1 1
2 6077 2 1 6 HIS N N 24.004 8.969 100.034 1.00 . B B . 6 HIS N 1 1
2 6078 2 1 6 HIS ND1 N 21.473 12.600 101.076 1.00 . B B . 6 HIS ND1 1 1
2 6079 2 1 6 HIS NE2 N 22.196 14.060 102.584 1.00 . B B . 6 HIS NE2 1 1
2 6080 2 1 6 HIS O O 21.211 9.750 99.510 1.00 . B B . 6 HIS O 1 1
2 6081 2 1 7 ASP C C 18.805 10.363 101.387 1.00 . B B . 7 ASP C 1 1
2 6082 2 1 7 ASP CA C 19.599 9.079 101.687 1.00 . B B . 7 ASP CA 1 1
2 6083 2 1 7 ASP CB C 19.166 8.502 103.052 1.00 . B B . 7 ASP CB 1 1
2 6084 2 1 7 ASP CG C 20.039 7.298 103.405 1.00 . B B . 7 ASP CG 1 1
2 6085 2 1 7 ASP H H 21.509 9.310 102.581 1.00 . B B . 7 ASP H 1 1
2 6086 2 1 7 ASP HA H 19.387 8.350 100.920 1.00 . B B . 7 ASP HA 1 1
2 6087 2 1 7 ASP HB2 H 19.276 9.257 103.815 1.00 . B B . 7 ASP HB2 1 1
2 6088 2 1 7 ASP HB3 H 18.131 8.195 103.010 1.00 . B B . 7 ASP HB3 1 1
2 6089 2 1 7 ASP N N 21.037 9.358 101.723 1.00 . B B . 7 ASP N 1 1
2 6090 2 1 7 ASP O O 19.240 11.453 101.754 1.00 . B B . 7 ASP O 1 1
2 6091 2 1 7 ASP OD1 O 21.181 7.508 103.781 1.00 . B B . 7 ASP OD1 1 1
2 6092 2 1 7 ASP OD2 O 19.556 6.182 103.291 1.00 . B B . 7 ASP OD2 1 1
2 6093 2 1 8 SER C C 15.403 10.886 99.889 1.00 . B B . 8 SER C 1 1
2 6094 2 1 8 SER CA C 16.776 11.370 100.370 1.00 . B B . 8 SER CA 1 1
2 6095 2 1 8 SER CB C 17.451 12.266 99.305 1.00 . B B . 8 SER CB 1 1
2 6096 2 1 8 SER H H 17.375 9.322 100.441 1.00 . B B . 8 SER H 1 1
2 6097 2 1 8 SER HA H 16.602 11.961 101.252 1.00 . B B . 8 SER HA 1 1
2 6098 2 1 8 SER HB2 H 16.951 13.222 99.243 1.00 . B B . 8 SER HB2 1 1
2 6099 2 1 8 SER HB3 H 18.487 12.429 99.581 1.00 . B B . 8 SER HB3 1 1
2 6100 2 1 8 SER HG H 17.518 10.692 98.172 1.00 . B B . 8 SER HG 1 1
2 6101 2 1 8 SER N N 17.649 10.221 100.715 1.00 . B B . 8 SER N 1 1
2 6102 2 1 8 SER O O 15.089 9.690 99.954 1.00 . B B . 8 SER O 1 1
2 6103 2 1 8 SER OG O 17.388 11.630 98.040 1.00 . B B . 8 SER OG 1 1
2 6104 2 1 9 GLY C C 12.132 11.921 99.914 1.00 . B B . 9 GLY C 1 1
2 6105 2 1 9 GLY CA C 13.219 11.543 98.904 1.00 . B B . 9 GLY CA 1 1
2 6106 2 1 9 GLY H H 14.892 12.761 99.406 1.00 . B B . 9 GLY H 1 1
2 6107 2 1 9 GLY HA2 H 13.067 12.119 98.003 1.00 . B B . 9 GLY HA2 1 1
2 6108 2 1 9 GLY HA3 H 13.118 10.490 98.659 1.00 . B B . 9 GLY HA3 1 1
2 6109 2 1 9 GLY N N 14.578 11.834 99.416 1.00 . B B . 9 GLY N 1 1
2 6110 2 1 9 GLY O O 11.212 11.143 100.164 1.00 . B B . 9 GLY O 1 1
2 6111 2 1 10 TYR C C 9.868 13.805 100.833 1.00 . B B . 10 TYR C 1 1
2 6112 2 1 10 TYR CA C 11.254 13.602 101.469 1.00 . B B . 10 TYR CA 1 1
2 6113 2 1 10 TYR CB C 11.755 14.941 102.071 1.00 . B B . 10 TYR CB 1 1
2 6114 2 1 10 TYR CD1 C 13.262 16.045 100.321 1.00 . B B . 10 TYR CD1 1 1
2 6115 2 1 10 TYR CD2 C 10.967 16.823 100.531 1.00 . B B . 10 TYR CD2 1 1
2 6116 2 1 10 TYR CE1 C 13.480 16.977 99.297 1.00 . B B . 10 TYR CE1 1 1
2 6117 2 1 10 TYR CE2 C 11.193 17.752 99.505 1.00 . B B . 10 TYR CE2 1 1
2 6118 2 1 10 TYR CG C 12.001 15.961 100.948 1.00 . B B . 10 TYR CG 1 1
2 6119 2 1 10 TYR CZ C 12.446 17.828 98.891 1.00 . B B . 10 TYR CZ 1 1
2 6120 2 1 10 TYR H H 12.989 13.701 100.240 1.00 . B B . 10 TYR H 1 1
2 6121 2 1 10 TYR HA H 11.164 12.881 102.271 1.00 . B B . 10 TYR HA 1 1
2 6122 2 1 10 TYR HB2 H 11.018 15.329 102.764 1.00 . B B . 10 TYR HB2 1 1
2 6123 2 1 10 TYR HB3 H 12.679 14.767 102.612 1.00 . B B . 10 TYR HB3 1 1
2 6124 2 1 10 TYR HD1 H 14.065 15.390 100.631 1.00 . B B . 10 TYR HD1 1 1
2 6125 2 1 10 TYR HD2 H 9.994 16.770 101.003 1.00 . B B . 10 TYR HD2 1 1
2 6126 2 1 10 TYR HE1 H 14.447 17.041 98.819 1.00 . B B . 10 TYR HE1 1 1
2 6127 2 1 10 TYR HE2 H 10.397 18.410 99.187 1.00 . B B . 10 TYR HE2 1 1
2 6128 2 1 10 TYR HH H 13.607 18.923 97.841 1.00 . B B . 10 TYR HH 1 1
2 6129 2 1 10 TYR N N 12.238 13.122 100.485 1.00 . B B . 10 TYR N 1 1
2 6130 2 1 10 TYR O O 9.745 14.430 99.782 1.00 . B B . 10 TYR O 1 1
2 6131 2 1 10 TYR OH O 12.664 18.745 97.882 1.00 . B B . 10 TYR OH 1 1
2 6132 2 1 11 GLU C C 6.799 14.681 101.665 1.00 . B B . 11 GLU C 1 1
2 6133 2 1 11 GLU CA C 7.426 13.426 101.042 1.00 . B B . 11 GLU CA 1 1
2 6134 2 1 11 GLU CB C 6.600 12.193 101.475 1.00 . B B . 11 GLU CB 1 1
2 6135 2 1 11 GLU CD C 6.311 9.700 101.206 1.00 . B B . 11 GLU CD 1 1
2 6136 2 1 11 GLU CG C 7.120 10.924 100.770 1.00 . B B . 11 GLU CG 1 1
2 6137 2 1 11 GLU H H 8.992 12.808 102.345 1.00 . B B . 11 GLU H 1 1
2 6138 2 1 11 GLU HA H 7.387 13.515 99.960 1.00 . B B . 11 GLU HA 1 1
2 6139 2 1 11 GLU HB2 H 6.683 12.070 102.543 1.00 . B B . 11 GLU HB2 1 1
2 6140 2 1 11 GLU HB3 H 5.556 12.341 101.215 1.00 . B B . 11 GLU HB3 1 1
2 6141 2 1 11 GLU HG2 H 7.028 11.046 99.700 1.00 . B B . 11 GLU HG2 1 1
2 6142 2 1 11 GLU HG3 H 8.159 10.771 101.024 1.00 . B B . 11 GLU HG3 1 1
2 6143 2 1 11 GLU N N 8.821 13.285 101.506 1.00 . B B . 11 GLU N 1 1
2 6144 2 1 11 GLU O O 7.155 15.087 102.771 1.00 . B B . 11 GLU O 1 1
2 6145 2 1 11 GLU OE1 O 6.665 9.109 102.211 1.00 . B B . 11 GLU OE1 1 1
2 6146 2 1 11 GLU OE2 O 5.351 9.376 100.525 1.00 . B B . 11 GLU OE2 1 1
2 6147 2 1 12 VAL C C 3.718 16.434 100.775 1.00 . B B . 12 VAL C 1 1
2 6148 2 1 12 VAL CA C 5.100 16.447 101.422 1.00 . B B . 12 VAL CA 1 1
2 6149 2 1 12 VAL CB C 5.906 17.754 101.085 1.00 . B B . 12 VAL CB 1 1
2 6150 2 1 12 VAL CG1 C 6.424 17.718 99.628 1.00 . B B . 12 VAL CG1 1 1
2 6151 2 1 12 VAL CG2 C 5.033 19.036 101.293 1.00 . B B . 12 VAL CG2 1 1
2 6152 2 1 12 VAL H H 5.582 14.869 100.089 1.00 . B B . 12 VAL H 1 1
2 6153 2 1 12 VAL HA H 4.963 16.376 102.483 1.00 . B B . 12 VAL HA 1 1
2 6154 2 1 12 VAL HB H 6.769 17.805 101.746 1.00 . B B . 12 VAL HB 1 1
2 6155 2 1 12 VAL HG11 H 6.997 18.615 99.423 1.00 . B B . 12 VAL HG11 1 1
2 6156 2 1 12 VAL HG12 H 5.589 17.670 98.947 1.00 . B B . 12 VAL HG12 1 1
2 6157 2 1 12 VAL HG13 H 7.056 16.855 99.480 1.00 . B B . 12 VAL HG13 1 1
2 6158 2 1 12 VAL HG21 H 5.661 19.916 101.231 1.00 . B B . 12 VAL HG21 1 1
2 6159 2 1 12 VAL HG22 H 4.560 19.006 102.263 1.00 . B B . 12 VAL HG22 1 1
2 6160 2 1 12 VAL HG23 H 4.268 19.095 100.530 1.00 . B B . 12 VAL HG23 1 1
2 6161 2 1 12 VAL N N 5.831 15.263 100.953 1.00 . B B . 12 VAL N 1 1
2 6162 2 1 12 VAL O O 3.632 16.288 99.553 1.00 . B B . 12 VAL O 1 1
2 6163 2 1 13 HIS C C 0.375 17.642 101.606 1.00 . B B . 13 HIS C 1 1
2 6164 2 1 13 HIS CA C 1.249 16.528 100.999 1.00 . B B . 13 HIS CA 1 1
2 6165 2 1 13 HIS CB C 0.619 15.150 101.295 1.00 . B B . 13 HIS CB 1 1
2 6166 2 1 13 HIS CD2 C 2.672 13.497 101.201 1.00 . B B . 13 HIS CD2 1 1
2 6167 2 1 13 HIS CE1 C 2.142 12.436 99.388 1.00 . B B . 13 HIS CE1 1 1
2 6168 2 1 13 HIS CG C 1.498 14.050 100.746 1.00 . B B . 13 HIS CG 1 1
2 6169 2 1 13 HIS H H 2.754 16.650 102.531 1.00 . B B . 13 HIS H 1 1
2 6170 2 1 13 HIS HA H 1.270 16.672 99.919 1.00 . B B . 13 HIS HA 1 1
2 6171 2 1 13 HIS HB2 H 0.520 15.020 102.364 1.00 . B B . 13 HIS HB2 1 1
2 6172 2 1 13 HIS HB3 H -0.359 15.088 100.835 1.00 . B B . 13 HIS HB3 1 1
2 6173 2 1 13 HIS HD2 H 3.203 13.809 102.088 1.00 . B B . 13 HIS HD2 1 1
2 6174 2 1 13 HIS HE1 H 2.156 11.743 98.558 1.00 . B B . 13 HIS HE1 1 1
2 6175 2 1 13 HIS HE2 H 3.867 11.907 100.425 1.00 . B B . 13 HIS HE2 1 1
2 6176 2 1 13 HIS N N 2.632 16.556 101.560 1.00 . B B . 13 HIS N 1 1
2 6177 2 1 13 HIS ND1 N 1.181 13.358 99.587 1.00 . B B . 13 HIS ND1 1 1
2 6178 2 1 13 HIS NE2 N 3.075 12.477 100.343 1.00 . B B . 13 HIS NE2 1 1
2 6179 2 1 13 HIS O O 0.518 17.990 102.781 1.00 . B B . 13 HIS O 1 1
2 6180 2 1 14 HIS C C -2.634 19.427 100.238 1.00 . B B . 14 HIS C 1 1
2 6181 2 1 14 HIS CA C -1.471 19.251 101.238 1.00 . B B . 14 HIS CA 1 1
2 6182 2 1 14 HIS CB C -0.672 20.571 101.358 1.00 . B B . 14 HIS CB 1 1
2 6183 2 1 14 HIS CD2 C -2.678 22.286 101.593 1.00 . B B . 14 HIS CD2 1 1
2 6184 2 1 14 HIS CE1 C -2.025 23.263 103.413 1.00 . B B . 14 HIS CE1 1 1
2 6185 2 1 14 HIS CG C -1.502 21.677 101.972 1.00 . B B . 14 HIS CG 1 1
2 6186 2 1 14 HIS H H -0.625 17.851 99.871 1.00 . B B . 14 HIS H 1 1
2 6187 2 1 14 HIS HA H -1.880 18.992 102.208 1.00 . B B . 14 HIS HA 1 1
2 6188 2 1 14 HIS HB2 H 0.191 20.400 101.983 1.00 . B B . 14 HIS HB2 1 1
2 6189 2 1 14 HIS HB3 H -0.335 20.882 100.378 1.00 . B B . 14 HIS HB3 1 1
2 6190 2 1 14 HIS HD2 H -3.257 22.038 100.717 1.00 . B B . 14 HIS HD2 1 1
2 6191 2 1 14 HIS HE1 H -1.975 23.925 104.265 1.00 . B B . 14 HIS HE1 1 1
2 6192 2 1 14 HIS HE2 H -3.785 23.877 102.486 1.00 . B B . 14 HIS HE2 1 1
2 6193 2 1 14 HIS N N -0.551 18.182 100.790 1.00 . B B . 14 HIS N 1 1
2 6194 2 1 14 HIS ND1 N -1.109 22.320 103.136 1.00 . B B . 14 HIS ND1 1 1
2 6195 2 1 14 HIS NE2 N -3.004 23.285 102.506 1.00 . B B . 14 HIS NE2 1 1
2 6196 2 1 14 HIS O O -2.471 20.108 99.224 1.00 . B B . 14 HIS O 1 1
2 6197 2 1 15 GLN C C -5.976 19.759 100.334 1.00 . B B . 15 GLN C 1 1
2 6198 2 1 15 GLN CA C -4.941 18.897 99.653 1.00 . B B . 15 GLN CA 1 1
2 6199 2 1 15 GLN CB C -5.503 17.478 99.383 1.00 . B B . 15 GLN CB 1 1
2 6200 2 1 15 GLN CD C -6.369 15.349 100.433 1.00 . B B . 15 GLN CD 1 1
2 6201 2 1 15 GLN CG C -5.777 16.734 100.711 1.00 . B B . 15 GLN CG 1 1
2 6202 2 1 15 GLN H H -3.832 18.278 101.342 1.00 . B B . 15 GLN H 1 1
2 6203 2 1 15 GLN HA H -4.702 19.361 98.698 1.00 . B B . 15 GLN HA 1 1
2 6204 2 1 15 GLN HB2 H -6.419 17.553 98.810 1.00 . B B . 15 GLN HB2 1 1
2 6205 2 1 15 GLN HB3 H -4.775 16.920 98.810 1.00 . B B . 15 GLN HB3 1 1
2 6206 2 1 15 GLN HE21 H -4.684 14.598 99.694 1.00 . B B . 15 GLN HE21 1 1
2 6207 2 1 15 GLN HE22 H -5.999 13.527 99.734 1.00 . B B . 15 GLN HE22 1 1
2 6208 2 1 15 GLN HG2 H -4.854 16.620 101.259 1.00 . B B . 15 GLN HG2 1 1
2 6209 2 1 15 GLN HG3 H -6.477 17.296 101.310 1.00 . B B . 15 GLN HG3 1 1
2 6210 2 1 15 GLN N N -3.775 18.810 100.522 1.00 . B B . 15 GLN N 1 1
2 6211 2 1 15 GLN NE2 N -5.622 14.415 99.910 1.00 . B B . 15 GLN NE2 1 1
2 6212 2 1 15 GLN O O -5.742 20.319 101.406 1.00 . B B . 15 GLN O 1 1
2 6213 2 1 15 GLN OE1 O -7.547 15.116 100.702 1.00 . B B . 15 GLN OE1 1 1
2 6214 2 1 16 LYS C C -9.565 20.115 99.433 1.00 . B B . 16 LYS C 1 1
2 6215 2 1 16 LYS CA C -8.317 20.581 100.203 1.00 . B B . 16 LYS CA 1 1
2 6216 2 1 16 LYS CB C -8.088 22.096 99.997 1.00 . B B . 16 LYS CB 1 1
2 6217 2 1 16 LYS CD C -8.985 24.436 100.399 1.00 . B B . 16 LYS CD 1 1
2 6218 2 1 16 LYS CE C -10.144 25.268 100.978 1.00 . B B . 16 LYS CE 1 1
2 6219 2 1 16 LYS CG C -9.255 22.925 100.592 1.00 . B B . 16 LYS CG 1 1
2 6220 2 1 16 LYS H H -7.257 19.331 98.858 1.00 . B B . 16 LYS H 1 1
2 6221 2 1 16 LYS HA H -8.451 20.374 101.252 1.00 . B B . 16 LYS HA 1 1
2 6222 2 1 16 LYS HB2 H -7.166 22.377 100.487 1.00 . B B . 16 LYS HB2 1 1
2 6223 2 1 16 LYS HB3 H -8.003 22.307 98.939 1.00 . B B . 16 LYS HB3 1 1
2 6224 2 1 16 LYS HD2 H -8.066 24.706 100.902 1.00 . B B . 16 LYS HD2 1 1
2 6225 2 1 16 LYS HD3 H -8.887 24.651 99.343 1.00 . B B . 16 LYS HD3 1 1
2 6226 2 1 16 LYS HE2 H -11.065 25.013 100.473 1.00 . B B . 16 LYS HE2 1 1
2 6227 2 1 16 LYS HE3 H -10.247 25.066 102.035 1.00 . B B . 16 LYS HE3 1 1
2 6228 2 1 16 LYS HG2 H -10.181 22.664 100.096 1.00 . B B . 16 LYS HG2 1 1
2 6229 2 1 16 LYS HG3 H -9.345 22.711 101.650 1.00 . B B . 16 LYS HG3 1 1
2 6230 2 1 16 LYS HZ1 H -10.753 27.243 100.712 1.00 . B B . 16 LYS HZ1 1 1
2 6231 2 1 16 LYS HZ2 H -9.315 26.845 99.899 1.00 . B B . 16 LYS HZ2 1 1
2 6232 2 1 16 LYS HZ3 H -9.306 27.077 101.582 1.00 . B B . 16 LYS HZ3 1 1
2 6233 2 1 16 LYS N N -7.156 19.826 99.698 1.00 . B B . 16 LYS N 1 1
2 6234 2 1 16 LYS NZ N -9.858 26.718 100.778 1.00 . B B . 16 LYS NZ 1 1
2 6235 2 1 16 LYS O O -9.779 20.555 98.305 1.00 . B B . 16 LYS O 1 1
2 6236 2 1 17 LEU C C -12.858 18.914 100.224 1.00 . B B . 17 LEU C 1 1
2 6237 2 1 17 LEU CA C -11.593 18.643 99.372 1.00 . B B . 17 LEU CA 1 1
2 6238 2 1 17 LEU CB C -11.421 17.074 99.186 1.00 . B B . 17 LEU CB 1 1
2 6239 2 1 17 LEU CD1 C -9.505 17.196 97.486 1.00 . B B . 17 LEU CD1 1 1
2 6240 2 1 17 LEU CD2 C -10.943 15.122 97.629 1.00 . B B . 17 LEU CD2 1 1
2 6241 2 1 17 LEU CG C -10.933 16.666 97.756 1.00 . B B . 17 LEU CG 1 1
2 6242 2 1 17 LEU H H -10.135 18.881 100.926 1.00 . B B . 17 LEU H 1 1
2 6243 2 1 17 LEU HA H -11.747 19.106 98.402 1.00 . B B . 17 LEU HA 1 1
2 6244 2 1 17 LEU HB2 H -10.700 16.711 99.899 1.00 . B B . 17 LEU HB2 1 1
2 6245 2 1 17 LEU HB3 H -12.368 16.575 99.382 1.00 . B B . 17 LEU HB3 1 1
2 6246 2 1 17 LEU HD11 H -8.836 16.870 98.271 1.00 . B B . 17 LEU HD11 1 1
2 6247 2 1 17 LEU HD12 H -9.525 18.266 97.452 1.00 . B B . 17 LEU HD12 1 1
2 6248 2 1 17 LEU HD13 H -9.150 16.824 96.534 1.00 . B B . 17 LEU HD13 1 1
2 6249 2 1 17 LEU HD21 H -10.601 14.834 96.645 1.00 . B B . 17 LEU HD21 1 1
2 6250 2 1 17 LEU HD22 H -11.948 14.757 97.772 1.00 . B B . 17 LEU HD22 1 1
2 6251 2 1 17 LEU HD23 H -10.293 14.690 98.377 1.00 . B B . 17 LEU HD23 1 1
2 6252 2 1 17 LEU HG H -11.607 17.083 97.023 1.00 . B B . 17 LEU HG 1 1
2 6253 2 1 17 LEU N N -10.371 19.203 100.032 1.00 . B B . 17 LEU N 1 1
2 6254 2 1 17 LEU O O -12.797 19.063 101.439 1.00 . B B . 17 LEU O 1 1
2 6255 2 1 18 VAL C C -16.110 17.795 100.083 1.00 . B B . 18 VAL C 1 1
2 6256 2 1 18 VAL CA C -15.333 19.113 100.194 1.00 . B B . 18 VAL CA 1 1
2 6257 2 1 18 VAL CB C -16.090 20.253 99.453 1.00 . B B . 18 VAL CB 1 1
2 6258 2 1 18 VAL CG1 C -17.468 20.520 100.111 1.00 . B B . 18 VAL CG1 1 1
2 6259 2 1 18 VAL CG2 C -15.236 21.544 99.500 1.00 . B B . 18 VAL CG2 1 1
2 6260 2 1 18 VAL H H -13.988 18.770 98.580 1.00 . B B . 18 VAL H 1 1
2 6261 2 1 18 VAL HA H -15.229 19.373 101.236 1.00 . B B . 18 VAL HA 1 1
2 6262 2 1 18 VAL HB H -16.244 19.970 98.415 1.00 . B B . 18 VAL HB 1 1
2 6263 2 1 18 VAL HG11 H -17.327 20.763 101.154 1.00 . B B . 18 VAL HG11 1 1
2 6264 2 1 18 VAL HG12 H -18.095 19.644 100.028 1.00 . B B . 18 VAL HG12 1 1
2 6265 2 1 18 VAL HG13 H -17.955 21.348 99.614 1.00 . B B . 18 VAL HG13 1 1
2 6266 2 1 18 VAL HG21 H -14.288 21.375 99.008 1.00 . B B . 18 VAL HG21 1 1
2 6267 2 1 18 VAL HG22 H -15.060 21.826 100.528 1.00 . B B . 18 VAL HG22 1 1
2 6268 2 1 18 VAL HG23 H -15.759 22.345 98.995 1.00 . B B . 18 VAL HG23 1 1
2 6269 2 1 18 VAL N N -14.014 18.923 99.549 1.00 . B B . 18 VAL N 1 1
2 6270 2 1 18 VAL O O -16.226 17.278 98.967 1.00 . B B . 18 VAL O 1 1
2 6271 2 1 19 PHE C C -18.795 16.130 101.802 1.00 . B B . 19 PHE C 1 1
2 6272 2 1 19 PHE CA C -17.417 15.961 101.123 1.00 . B B . 19 PHE CA 1 1
2 6273 2 1 19 PHE CB C -16.603 14.829 101.823 1.00 . B B . 19 PHE CB 1 1
2 6274 2 1 19 PHE CD1 C -15.967 13.308 99.871 1.00 . B B . 19 PHE CD1 1 1
2 6275 2 1 19 PHE CD2 C -14.188 14.548 100.975 1.00 . B B . 19 PHE CD2 1 1
2 6276 2 1 19 PHE CE1 C -15.027 12.735 99.004 1.00 . B B . 19 PHE CE1 1 1
2 6277 2 1 19 PHE CE2 C -13.251 13.967 100.107 1.00 . B B . 19 PHE CE2 1 1
2 6278 2 1 19 PHE CG C -15.555 14.220 100.865 1.00 . B B . 19 PHE CG 1 1
2 6279 2 1 19 PHE CZ C -13.672 13.062 99.123 1.00 . B B . 19 PHE CZ 1 1
2 6280 2 1 19 PHE H H -16.528 17.682 102.071 1.00 . B B . 19 PHE H 1 1
2 6281 2 1 19 PHE HA H -17.601 15.672 100.084 1.00 . B B . 19 PHE HA 1 1
2 6282 2 1 19 PHE HB2 H -16.117 15.242 102.696 1.00 . B B . 19 PHE HB2 1 1
2 6283 2 1 19 PHE HB3 H -17.271 14.036 102.150 1.00 . B B . 19 PHE HB3 1 1
2 6284 2 1 19 PHE HD1 H -17.014 13.050 99.772 1.00 . B B . 19 PHE HD1 1 1
2 6285 2 1 19 PHE HD2 H -13.860 15.246 101.730 1.00 . B B . 19 PHE HD2 1 1
2 6286 2 1 19 PHE HE1 H -15.349 12.036 98.243 1.00 . B B . 19 PHE HE1 1 1
2 6287 2 1 19 PHE HE2 H -12.204 14.221 100.194 1.00 . B B . 19 PHE HE2 1 1
2 6288 2 1 19 PHE HZ H -12.948 12.612 98.457 1.00 . B B . 19 PHE HZ 1 1
2 6289 2 1 19 PHE N N -16.645 17.239 101.191 1.00 . B B . 19 PHE N 1 1
2 6290 2 1 19 PHE O O -18.878 16.463 102.987 1.00 . B B . 19 PHE O 1 1
2 6291 2 1 20 PHE C C -21.516 17.332 102.200 1.00 . B B . 20 PHE C 1 1
2 6292 2 1 20 PHE CA C -21.239 15.962 101.558 1.00 . B B . 20 PHE CA 1 1
2 6293 2 1 20 PHE CB C -21.484 14.824 102.570 1.00 . B B . 20 PHE CB 1 1
2 6294 2 1 20 PHE CD1 C -22.088 12.996 100.902 1.00 . B B . 20 PHE CD1 1 1
2 6295 2 1 20 PHE CD2 C -20.069 12.705 102.230 1.00 . B B . 20 PHE CD2 1 1
2 6296 2 1 20 PHE CE1 C -21.840 11.770 100.266 1.00 . B B . 20 PHE CE1 1 1
2 6297 2 1 20 PHE CE2 C -19.828 11.481 101.588 1.00 . B B . 20 PHE CE2 1 1
2 6298 2 1 20 PHE CG C -21.204 13.473 101.891 1.00 . B B . 20 PHE CG 1 1
2 6299 2 1 20 PHE CZ C -20.713 11.015 100.609 1.00 . B B . 20 PHE CZ 1 1
2 6300 2 1 20 PHE H H -19.736 15.589 100.107 1.00 . B B . 20 PHE H 1 1
2 6301 2 1 20 PHE HA H -21.925 15.836 100.726 1.00 . B B . 20 PHE HA 1 1
2 6302 2 1 20 PHE HB2 H -20.837 14.965 103.428 1.00 . B B . 20 PHE HB2 1 1
2 6303 2 1 20 PHE HB3 H -22.513 14.849 102.903 1.00 . B B . 20 PHE HB3 1 1
2 6304 2 1 20 PHE HD1 H -22.963 13.573 100.632 1.00 . B B . 20 PHE HD1 1 1
2 6305 2 1 20 PHE HD2 H -19.384 13.056 102.987 1.00 . B B . 20 PHE HD2 1 1
2 6306 2 1 20 PHE HE1 H -22.523 11.408 99.509 1.00 . B B . 20 PHE HE1 1 1
2 6307 2 1 20 PHE HE2 H -18.958 10.896 101.851 1.00 . B B . 20 PHE HE2 1 1
2 6308 2 1 20 PHE HZ H -20.525 10.071 100.116 1.00 . B B . 20 PHE HZ 1 1
2 6309 2 1 20 PHE N N -19.871 15.869 101.040 1.00 . B B . 20 PHE N 1 1
2 6310 2 1 20 PHE O O -21.576 17.469 103.420 1.00 . B B . 20 PHE O 1 1
2 6311 2 1 21 ALA C C -23.419 19.892 102.119 1.00 . B B . 21 ALA C 1 1
2 6312 2 1 21 ALA CA C -21.935 19.723 101.775 1.00 . B B . 21 ALA CA 1 1
2 6313 2 1 21 ALA CB C -21.513 20.720 100.692 1.00 . B B . 21 ALA CB 1 1
2 6314 2 1 21 ALA H H -21.603 18.171 100.364 1.00 . B B . 21 ALA H 1 1
2 6315 2 1 21 ALA HA H -21.348 19.918 102.658 1.00 . B B . 21 ALA HA 1 1
2 6316 2 1 21 ALA HB1 H -21.611 21.733 101.055 1.00 . B B . 21 ALA HB1 1 1
2 6317 2 1 21 ALA HB2 H -22.136 20.595 99.812 1.00 . B B . 21 ALA HB2 1 1
2 6318 2 1 21 ALA HB3 H -20.484 20.535 100.415 1.00 . B B . 21 ALA HB3 1 1
2 6319 2 1 21 ALA N N -21.674 18.351 101.328 1.00 . B B . 21 ALA N 1 1
2 6320 2 1 21 ALA O O -23.777 19.893 103.293 1.00 . B B . 21 ALA O 1 1
2 6321 2 1 22 GLU C C -26.414 18.976 100.755 1.00 . B B . 22 GLU C 1 1
2 6322 2 1 22 GLU CA C -25.711 20.205 101.308 1.00 . B B . 22 GLU CA 1 1
2 6323 2 1 22 GLU CB C -26.189 21.486 100.581 1.00 . B B . 22 GLU CB 1 1
2 6324 2 1 22 GLU CD C -28.122 23.066 100.186 1.00 . B B . 22 GLU CD 1 1
2 6325 2 1 22 GLU CG C -27.687 21.760 100.855 1.00 . B B . 22 GLU CG 1 1
2 6326 2 1 22 GLU H H -23.915 20.036 100.185 1.00 . B B . 22 GLU H 1 1
2 6327 2 1 22 GLU HA H -25.954 20.291 102.366 1.00 . B B . 22 GLU HA 1 1
2 6328 2 1 22 GLU HB2 H -25.604 22.321 100.940 1.00 . B B . 22 GLU HB2 1 1
2 6329 2 1 22 GLU HB3 H -26.031 21.379 99.514 1.00 . B B . 22 GLU HB3 1 1
2 6330 2 1 22 GLU HG2 H -28.284 20.949 100.463 1.00 . B B . 22 GLU HG2 1 1
2 6331 2 1 22 GLU HG3 H -27.848 21.839 101.920 1.00 . B B . 22 GLU HG3 1 1
2 6332 2 1 22 GLU N N -24.265 20.039 101.103 1.00 . B B . 22 GLU N 1 1
2 6333 2 1 22 GLU O O -26.639 18.886 99.548 1.00 . B B . 22 GLU O 1 1
2 6334 2 1 22 GLU OE1 O -28.519 23.017 99.034 1.00 . B B . 22 GLU OE1 1 1
2 6335 2 1 22 GLU OE2 O -28.048 24.095 100.839 1.00 . B B . 22 GLU OE2 1 1
2 6336 2 1 23 ASP C C -28.265 16.153 102.345 1.00 . B B . 23 ASP C 1 1
2 6337 2 1 23 ASP CA C -27.499 16.798 101.188 1.00 . B B . 23 ASP CA 1 1
2 6338 2 1 23 ASP CB C -26.479 15.772 100.624 1.00 . B B . 23 ASP CB 1 1
2 6339 2 1 23 ASP CG C -25.476 15.333 101.702 1.00 . B B . 23 ASP CG 1 1
2 6340 2 1 23 ASP H H -26.599 18.148 102.583 1.00 . B B . 23 ASP H 1 1
2 6341 2 1 23 ASP HA H -28.207 17.047 100.408 1.00 . B B . 23 ASP HA 1 1
2 6342 2 1 23 ASP HB2 H -27.007 14.897 100.261 1.00 . B B . 23 ASP HB2 1 1
2 6343 2 1 23 ASP HB3 H -25.941 16.223 99.804 1.00 . B B . 23 ASP HB3 1 1
2 6344 2 1 23 ASP N N -26.790 18.023 101.630 1.00 . B B . 23 ASP N 1 1
2 6345 2 1 23 ASP O O -27.734 16.044 103.421 1.00 . B B . 23 ASP O 1 1
2 6346 2 1 23 ASP OD1 O -25.760 14.372 102.393 1.00 . B B . 23 ASP OD1 1 1
2 6347 2 1 23 ASP OD2 O -24.449 15.981 101.819 1.00 . B B . 23 ASP OD2 1 1
2 6348 2 1 24 VAL C C -29.463 13.760 103.612 1.00 . B B . 24 VAL C 1 1
2 6349 2 1 24 VAL CA C -30.272 14.979 103.146 1.00 . B B . 24 VAL CA 1 1
2 6350 2 1 24 VAL CB C -31.650 14.540 102.582 1.00 . B B . 24 VAL CB 1 1
2 6351 2 1 24 VAL CG1 C -32.515 13.848 103.680 1.00 . B B . 24 VAL CG1 1 1
2 6352 2 1 24 VAL CG2 C -32.394 15.785 102.044 1.00 . B B . 24 VAL CG2 1 1
2 6353 2 1 24 VAL H H -29.867 15.744 101.196 1.00 . B B . 24 VAL H 1 1
2 6354 2 1 24 VAL HA H -30.420 15.648 103.987 1.00 . B B . 24 VAL HA 1 1
2 6355 2 1 24 VAL HB H -31.490 13.846 101.765 1.00 . B B . 24 VAL HB 1 1
2 6356 2 1 24 VAL HG11 H -32.111 12.874 103.913 1.00 . B B . 24 VAL HG11 1 1
2 6357 2 1 24 VAL HG12 H -33.530 13.719 103.322 1.00 . B B . 24 VAL HG12 1 1
2 6358 2 1 24 VAL HG13 H -32.532 14.453 104.576 1.00 . B B . 24 VAL HG13 1 1
2 6359 2 1 24 VAL HG21 H -32.547 16.490 102.848 1.00 . B B . 24 VAL HG21 1 1
2 6360 2 1 24 VAL HG22 H -33.354 15.487 101.643 1.00 . B B . 24 VAL HG22 1 1
2 6361 2 1 24 VAL HG23 H -31.815 16.252 101.261 1.00 . B B . 24 VAL HG23 1 1
2 6362 2 1 24 VAL N N -29.494 15.670 102.099 1.00 . B B . 24 VAL N 1 1
2 6363 2 1 24 VAL O O -28.523 13.356 102.927 1.00 . B B . 24 VAL O 1 1
2 6364 2 1 25 GLY C C -30.011 10.815 105.423 1.00 . B B . 25 GLY C 1 1
2 6365 2 1 25 GLY CA C -29.109 12.021 105.323 1.00 . B B . 25 GLY CA 1 1
2 6366 2 1 25 GLY H H -30.571 13.559 105.258 1.00 . B B . 25 GLY H 1 1
2 6367 2 1 25 GLY HA2 H -28.246 11.759 104.726 1.00 . B B . 25 GLY HA2 1 1
2 6368 2 1 25 GLY HA3 H -28.768 12.266 106.303 1.00 . B B . 25 GLY HA3 1 1
2 6369 2 1 25 GLY N N -29.817 13.189 104.767 1.00 . B B . 25 GLY N 1 1
2 6370 2 1 25 GLY O O -30.035 10.150 106.452 1.00 . B B . 25 GLY O 1 1
2 6371 2 1 26 SER C C -30.865 8.073 104.503 1.00 . B B . 26 SER C 1 1
2 6372 2 1 26 SER CA C -31.648 9.377 104.292 1.00 . B B . 26 SER CA 1 1
2 6373 2 1 26 SER CB C -32.419 9.354 102.940 1.00 . B B . 26 SER CB 1 1
2 6374 2 1 26 SER H H -30.655 11.101 103.548 1.00 . B B . 26 SER H 1 1
2 6375 2 1 26 SER HA H -32.363 9.472 105.093 1.00 . B B . 26 SER HA 1 1
2 6376 2 1 26 SER HB2 H -32.427 10.341 102.510 1.00 . B B . 26 SER HB2 1 1
2 6377 2 1 26 SER HB3 H -31.954 8.671 102.233 1.00 . B B . 26 SER HB3 1 1
2 6378 2 1 26 SER HG H -33.761 8.337 103.913 1.00 . B B . 26 SER HG 1 1
2 6379 2 1 26 SER N N -30.737 10.529 104.338 1.00 . B B . 26 SER N 1 1
2 6380 2 1 26 SER O O -29.696 8.100 104.896 1.00 . B B . 26 SER O 1 1
2 6381 2 1 26 SER OG O -33.762 8.957 103.177 1.00 . B B . 26 SER OG 1 1
2 6382 2 1 27 ASN C C -29.814 5.435 103.297 1.00 . B B . 27 ASN C 1 1
2 6383 2 1 27 ASN CA C -30.866 5.634 104.389 1.00 . B B . 27 ASN CA 1 1
2 6384 2 1 27 ASN CB C -31.930 4.515 104.329 1.00 . B B . 27 ASN CB 1 1
2 6385 2 1 27 ASN CG C -31.305 3.137 104.573 1.00 . B B . 27 ASN CG 1 1
2 6386 2 1 27 ASN H H -32.447 6.978 103.916 1.00 . B B . 27 ASN H 1 1
2 6387 2 1 27 ASN HA H -30.375 5.594 105.346 1.00 . B B . 27 ASN HA 1 1
2 6388 2 1 27 ASN HB2 H -32.679 4.698 105.083 1.00 . B B . 27 ASN HB2 1 1
2 6389 2 1 27 ASN HB3 H -32.402 4.525 103.357 1.00 . B B . 27 ASN HB3 1 1
2 6390 2 1 27 ASN HD21 H -31.713 3.127 106.516 1.00 . B B . 27 ASN HD21 1 1
2 6391 2 1 27 ASN HD22 H -30.914 1.746 105.936 1.00 . B B . 27 ASN HD22 1 1
2 6392 2 1 27 ASN N N -31.515 6.938 104.234 1.00 . B B . 27 ASN N 1 1
2 6393 2 1 27 ASN ND2 N -31.311 2.628 105.775 1.00 . B B . 27 ASN ND2 1 1
2 6394 2 1 27 ASN O O -30.067 4.764 102.297 1.00 . B B . 27 ASN O 1 1
2 6395 2 1 27 ASN OD1 O -30.801 2.510 103.641 1.00 . B B . 27 ASN OD1 1 1
2 6396 2 1 28 LYS C C -26.874 4.508 102.686 1.00 . B B . 28 LYS C 1 1
2 6397 2 1 28 LYS CA C -27.523 5.884 102.524 1.00 . B B . 28 LYS CA 1 1
2 6398 2 1 28 LYS CB C -26.453 6.985 102.760 1.00 . B B . 28 LYS CB 1 1
2 6399 2 1 28 LYS CD C -25.875 9.448 102.534 1.00 . B B . 28 LYS CD 1 1
2 6400 2 1 28 LYS CE C -26.369 10.823 102.041 1.00 . B B . 28 LYS CE 1 1
2 6401 2 1 28 LYS CG C -26.977 8.376 102.331 1.00 . B B . 28 LYS CG 1 1
2 6402 2 1 28 LYS H H -28.472 6.530 104.320 1.00 . B B . 28 LYS H 1 1
2 6403 2 1 28 LYS HA H -27.915 5.971 101.511 1.00 . B B . 28 LYS HA 1 1
2 6404 2 1 28 LYS HB2 H -26.200 7.009 103.810 1.00 . B B . 28 LYS HB2 1 1
2 6405 2 1 28 LYS HB3 H -25.560 6.755 102.185 1.00 . B B . 28 LYS HB3 1 1
2 6406 2 1 28 LYS HD2 H -25.623 9.511 103.584 1.00 . B B . 28 LYS HD2 1 1
2 6407 2 1 28 LYS HD3 H -24.989 9.167 101.974 1.00 . B B . 28 LYS HD3 1 1
2 6408 2 1 28 LYS HE2 H -26.593 10.769 100.985 1.00 . B B . 28 LYS HE2 1 1
2 6409 2 1 28 LYS HE3 H -27.261 11.099 102.579 1.00 . B B . 28 LYS HE3 1 1
2 6410 2 1 28 LYS HG2 H -27.258 8.342 101.286 1.00 . B B . 28 LYS HG2 1 1
2 6411 2 1 28 LYS HG3 H -27.843 8.634 102.925 1.00 . B B . 28 LYS HG3 1 1
2 6412 2 1 28 LYS HZ1 H -24.497 11.421 102.743 1.00 . B B . 28 LYS HZ1 1 1
2 6413 2 1 28 LYS HZ2 H -25.698 12.617 102.866 1.00 . B B . 28 LYS HZ2 1 1
2 6414 2 1 28 LYS HZ3 H -25.012 12.250 101.356 1.00 . B B . 28 LYS HZ3 1 1
2 6415 2 1 28 LYS N N -28.621 6.015 103.499 1.00 . B B . 28 LYS N 1 1
2 6416 2 1 28 LYS NZ N -25.314 11.858 102.269 1.00 . B B . 28 LYS NZ 1 1
2 6417 2 1 28 LYS O O -26.707 4.024 103.806 1.00 . B B . 28 LYS O 1 1
2 6418 2 1 29 GLY C C -24.493 2.700 102.338 1.00 . B B . 29 GLY C 1 1
2 6419 2 1 29 GLY CA C -25.817 2.595 101.594 1.00 . B B . 29 GLY CA 1 1
2 6420 2 1 29 GLY H H -26.611 4.350 100.704 1.00 . B B . 29 GLY H 1 1
2 6421 2 1 29 GLY HA2 H -26.458 1.874 102.090 1.00 . B B . 29 GLY HA2 1 1
2 6422 2 1 29 GLY HA3 H -25.631 2.267 100.583 1.00 . B B . 29 GLY HA3 1 1
2 6423 2 1 29 GLY N N -26.477 3.901 101.564 1.00 . B B . 29 GLY N 1 1
2 6424 2 1 29 GLY O O -24.229 3.707 102.993 1.00 . B B . 29 GLY O 1 1
2 6425 2 1 30 ALA C C -21.239 2.012 101.895 1.00 . B B . 30 ALA C 1 1
2 6426 2 1 30 ALA CA C -22.339 1.643 102.907 1.00 . B B . 30 ALA CA 1 1
2 6427 2 1 30 ALA CB C -22.065 0.244 103.497 1.00 . B B . 30 ALA CB 1 1
2 6428 2 1 30 ALA H H -23.923 0.889 101.693 1.00 . B B . 30 ALA H 1 1
2 6429 2 1 30 ALA HA H -22.316 2.365 103.721 1.00 . B B . 30 ALA HA 1 1
2 6430 2 1 30 ALA HB1 H -22.141 -0.490 102.702 1.00 . B B . 30 ALA HB1 1 1
2 6431 2 1 30 ALA HB2 H -22.792 0.017 104.259 1.00 . B B . 30 ALA HB2 1 1
2 6432 2 1 30 ALA HB3 H -21.072 0.211 103.914 1.00 . B B . 30 ALA HB3 1 1
2 6433 2 1 30 ALA N N -23.656 1.660 102.236 1.00 . B B . 30 ALA N 1 1
2 6434 2 1 30 ALA O O -20.985 1.272 100.942 1.00 . B B . 30 ALA O 1 1
2 6435 2 1 31 ILE C C -18.165 3.247 101.980 1.00 . B B . 31 ILE C 1 1
2 6436 2 1 31 ILE CA C -19.476 3.640 101.288 1.00 . B B . 31 ILE CA 1 1
2 6437 2 1 31 ILE CB C -19.585 5.191 101.128 1.00 . B B . 31 ILE CB 1 1
2 6438 2 1 31 ILE CD1 C -21.195 7.089 100.513 1.00 . B B . 31 ILE CD1 1 1
2 6439 2 1 31 ILE CG1 C -20.988 5.561 100.542 1.00 . B B . 31 ILE CG1 1 1
2 6440 2 1 31 ILE CG2 C -18.467 5.724 100.190 1.00 . B B . 31 ILE CG2 1 1
2 6441 2 1 31 ILE H H -20.816 3.679 102.924 1.00 . B B . 31 ILE H 1 1
2 6442 2 1 31 ILE HA H -19.521 3.180 100.296 1.00 . B B . 31 ILE HA 1 1
2 6443 2 1 31 ILE HB H -19.477 5.650 102.102 1.00 . B B . 31 ILE HB 1 1
2 6444 2 1 31 ILE HD11 H -21.030 7.499 101.499 1.00 . B B . 31 ILE HD11 1 1
2 6445 2 1 31 ILE HD12 H -22.207 7.305 100.202 1.00 . B B . 31 ILE HD12 1 1
2 6446 2 1 31 ILE HD13 H -20.504 7.537 99.815 1.00 . B B . 31 ILE HD13 1 1
2 6447 2 1 31 ILE HG12 H -21.073 5.176 99.536 1.00 . B B . 31 ILE HG12 1 1
2 6448 2 1 31 ILE HG13 H -21.766 5.124 101.151 1.00 . B B . 31 ILE HG13 1 1
2 6449 2 1 31 ILE HG21 H -18.521 6.803 100.130 1.00 . B B . 31 ILE HG21 1 1
2 6450 2 1 31 ILE HG22 H -18.592 5.309 99.201 1.00 . B B . 31 ILE HG22 1 1
2 6451 2 1 31 ILE HG23 H -17.498 5.444 100.573 1.00 . B B . 31 ILE HG23 1 1
2 6452 2 1 31 ILE N N -20.574 3.155 102.135 1.00 . B B . 31 ILE N 1 1
2 6453 2 1 31 ILE O O -18.023 3.392 103.189 1.00 . B B . 31 ILE O 1 1
2 6454 2 1 32 ILE C C -14.813 2.380 100.672 1.00 . B B . 32 ILE C 1 1
2 6455 2 1 32 ILE CA C -15.913 2.265 101.725 1.00 . B B . 32 ILE CA 1 1
2 6456 2 1 32 ILE CB C -15.984 0.796 102.271 1.00 . B B . 32 ILE CB 1 1
2 6457 2 1 32 ILE CD1 C -15.927 -1.686 101.662 1.00 . B B . 32 ILE CD1 1 1
2 6458 2 1 32 ILE CG1 C -16.245 -0.266 101.140 1.00 . B B . 32 ILE CG1 1 1
2 6459 2 1 32 ILE CG2 C -17.109 0.674 103.326 1.00 . B B . 32 ILE CG2 1 1
2 6460 2 1 32 ILE H H -17.394 2.596 100.228 1.00 . B B . 32 ILE H 1 1
2 6461 2 1 32 ILE HA H -15.636 2.918 102.537 1.00 . B B . 32 ILE HA 1 1
2 6462 2 1 32 ILE HB H -15.033 0.575 102.756 1.00 . B B . 32 ILE HB 1 1
2 6463 2 1 32 ILE HD11 H -16.509 -1.895 102.549 1.00 . B B . 32 ILE HD11 1 1
2 6464 2 1 32 ILE HD12 H -14.876 -1.753 101.903 1.00 . B B . 32 ILE HD12 1 1
2 6465 2 1 32 ILE HD13 H -16.164 -2.410 100.899 1.00 . B B . 32 ILE HD13 1 1
2 6466 2 1 32 ILE HG12 H -17.283 -0.229 100.831 1.00 . B B . 32 ILE HG12 1 1
2 6467 2 1 32 ILE HG13 H -15.624 -0.073 100.285 1.00 . B B . 32 ILE HG13 1 1
2 6468 2 1 32 ILE HG21 H -17.093 -0.314 103.749 1.00 . B B . 32 ILE HG21 1 1
2 6469 2 1 32 ILE HG22 H -18.071 0.822 102.867 1.00 . B B . 32 ILE HG22 1 1
2 6470 2 1 32 ILE HG23 H -16.959 1.402 104.102 1.00 . B B . 32 ILE HG23 1 1
2 6471 2 1 32 ILE N N -17.212 2.707 101.188 1.00 . B B . 32 ILE N 1 1
2 6472 2 1 32 ILE O O -15.019 2.938 99.595 1.00 . B B . 32 ILE O 1 1
2 6473 2 1 33 GLY C C -12.044 3.310 99.835 1.00 . B B . 33 GLY C 1 1
2 6474 2 1 33 GLY CA C -12.487 1.878 100.099 1.00 . B B . 33 GLY CA 1 1
2 6475 2 1 33 GLY H H -13.536 1.424 101.888 1.00 . B B . 33 GLY H 1 1
2 6476 2 1 33 GLY HA2 H -11.670 1.325 100.544 1.00 . B B . 33 GLY HA2 1 1
2 6477 2 1 33 GLY HA3 H -12.755 1.408 99.159 1.00 . B B . 33 GLY HA3 1 1
2 6478 2 1 33 GLY N N -13.635 1.845 101.008 1.00 . B B . 33 GLY N 1 1
2 6479 2 1 33 GLY O O -11.152 3.561 99.024 1.00 . B B . 33 GLY O 1 1
2 6480 2 1 34 LEU C C -11.070 6.010 101.117 1.00 . B B . 34 LEU C 1 1
2 6481 2 1 34 LEU CA C -12.395 5.685 100.392 1.00 . B B . 34 LEU CA 1 1
2 6482 2 1 34 LEU CB C -13.595 6.498 101.014 1.00 . B B . 34 LEU CB 1 1
2 6483 2 1 34 LEU CD1 C -15.095 8.545 100.914 1.00 . B B . 34 LEU CD1 1 1
2 6484 2 1 34 LEU CD2 C -12.648 8.765 100.265 1.00 . B B . 34 LEU CD2 1 1
2 6485 2 1 34 LEU CG C -13.890 7.833 100.254 1.00 . B B . 34 LEU CG 1 1
2 6486 2 1 34 LEU H H -13.394 3.974 101.152 1.00 . B B . 34 LEU H 1 1
2 6487 2 1 34 LEU HA H -12.295 5.931 99.336 1.00 . B B . 34 LEU HA 1 1
2 6488 2 1 34 LEU HB2 H -14.487 5.881 100.971 1.00 . B B . 34 LEU HB2 1 1
2 6489 2 1 34 LEU HB3 H -13.393 6.722 102.058 1.00 . B B . 34 LEU HB3 1 1
2 6490 2 1 34 LEU HD11 H -14.860 8.775 101.944 1.00 . B B . 34 LEU HD11 1 1
2 6491 2 1 34 LEU HD12 H -15.962 7.900 100.880 1.00 . B B . 34 LEU HD12 1 1
2 6492 2 1 34 LEU HD13 H -15.312 9.460 100.382 1.00 . B B . 34 LEU HD13 1 1
2 6493 2 1 34 LEU HD21 H -11.907 8.372 99.590 1.00 . B B . 34 LEU HD21 1 1
2 6494 2 1 34 LEU HD22 H -12.232 8.828 101.262 1.00 . B B . 34 LEU HD22 1 1
2 6495 2 1 34 LEU HD23 H -12.926 9.761 99.935 1.00 . B B . 34 LEU HD23 1 1
2 6496 2 1 34 LEU HG H -14.147 7.599 99.228 1.00 . B B . 34 LEU HG 1 1
2 6497 2 1 34 LEU N N -12.690 4.250 100.528 1.00 . B B . 34 LEU N 1 1
2 6498 2 1 34 LEU O O -10.855 5.578 102.249 1.00 . B B . 34 LEU O 1 1
2 6499 2 1 35 MET C C -8.441 8.468 100.327 1.00 . B B . 35 MET C 1 1
2 6500 2 1 35 MET CA C -8.917 7.207 101.048 1.00 . B B . 35 MET CA 1 1
2 6501 2 1 35 MET CB C -7.876 6.074 100.896 1.00 . B B . 35 MET CB 1 1
2 6502 2 1 35 MET CE C -3.873 5.990 101.882 1.00 . B B . 35 MET CE 1 1
2 6503 2 1 35 MET CG C -6.541 6.460 101.569 1.00 . B B . 35 MET CG 1 1
2 6504 2 1 35 MET H H -10.442 7.120 99.575 1.00 . B B . 35 MET H 1 1
2 6505 2 1 35 MET HA H -9.047 7.435 102.104 1.00 . B B . 35 MET HA 1 1
2 6506 2 1 35 MET HB2 H -8.261 5.178 101.363 1.00 . B B . 35 MET HB2 1 1
2 6507 2 1 35 MET HB3 H -7.705 5.876 99.845 1.00 . B B . 35 MET HB3 1 1
2 6508 2 1 35 MET HE1 H -3.044 5.306 101.910 1.00 . B B . 35 MET HE1 1 1
2 6509 2 1 35 MET HE2 H -3.985 6.472 102.833 1.00 . B B . 35 MET HE2 1 1
2 6510 2 1 35 MET HE3 H -3.691 6.740 101.116 1.00 . B B . 35 MET HE3 1 1
2 6511 2 1 35 MET HG2 H -6.116 7.322 101.074 1.00 . B B . 35 MET HG2 1 1
2 6512 2 1 35 MET HG3 H -6.715 6.694 102.610 1.00 . B B . 35 MET HG3 1 1
2 6513 2 1 35 MET N N -10.203 6.793 100.467 1.00 . B B . 35 MET N 1 1
2 6514 2 1 35 MET O O -8.691 8.625 99.133 1.00 . B B . 35 MET O 1 1
2 6515 2 1 35 MET SD S -5.380 5.075 101.457 1.00 . B B . 35 MET SD 1 1
2 6516 2 1 36 VAL C C -5.974 10.990 101.221 1.00 . B B . 36 VAL C 1 1
2 6517 2 1 36 VAL CA C -7.254 10.612 100.486 1.00 . B B . 36 VAL CA 1 1
2 6518 2 1 36 VAL CB C -8.336 11.765 100.629 1.00 . B B . 36 VAL CB 1 1
2 6519 2 1 36 VAL CG1 C -9.766 11.218 100.362 1.00 . B B . 36 VAL CG1 1 1
2 6520 2 1 36 VAL CG2 C -8.303 12.413 102.059 1.00 . B B . 36 VAL CG2 1 1
2 6521 2 1 36 VAL H H -7.588 9.179 102.011 1.00 . B B . 36 VAL H 1 1
2 6522 2 1 36 VAL HA H -7.011 10.472 99.433 1.00 . B B . 36 VAL HA 1 1
2 6523 2 1 36 VAL HB H -8.126 12.537 99.887 1.00 . B B . 36 VAL HB 1 1
2 6524 2 1 36 VAL HG11 H -10.037 10.503 101.128 1.00 . B B . 36 VAL HG11 1 1
2 6525 2 1 36 VAL HG12 H -9.806 10.747 99.396 1.00 . B B . 36 VAL HG12 1 1
2 6526 2 1 36 VAL HG13 H -10.474 12.035 100.383 1.00 . B B . 36 VAL HG13 1 1
2 6527 2 1 36 VAL HG21 H -9.214 12.949 102.253 1.00 . B B . 36 VAL HG21 1 1
2 6528 2 1 36 VAL HG22 H -7.468 13.097 102.140 1.00 . B B . 36 VAL HG22 1 1
2 6529 2 1 36 VAL HG23 H -8.186 11.641 102.792 1.00 . B B . 36 VAL HG23 1 1
2 6530 2 1 36 VAL N N -7.754 9.367 101.058 1.00 . B B . 36 VAL N 1 1
2 6531 2 1 36 VAL O O -5.691 10.481 102.305 1.00 . B B . 36 VAL O 1 1
2 6532 2 1 37 GLY C C -3.039 11.294 101.588 1.00 . B B . 37 GLY C 1 1
2 6533 2 1 37 GLY CA C -4.018 12.409 101.263 1.00 . B B . 37 GLY CA 1 1
2 6534 2 1 37 GLY H H -5.542 12.292 99.793 1.00 . B B . 37 GLY H 1 1
2 6535 2 1 37 GLY HA2 H -3.542 13.103 100.587 1.00 . B B . 37 GLY HA2 1 1
2 6536 2 1 37 GLY HA3 H -4.270 12.932 102.178 1.00 . B B . 37 GLY HA3 1 1
2 6537 2 1 37 GLY N N -5.246 11.909 100.645 1.00 . B B . 37 GLY N 1 1
2 6538 2 1 37 GLY O O -2.772 11.011 102.757 1.00 . B B . 37 GLY O 1 1
2 6539 2 1 38 GLY C C -1.612 8.571 99.585 1.00 . B B . 38 GLY C 1 1
2 6540 2 1 38 GLY CA C -1.494 9.592 100.704 1.00 . B B . 38 GLY CA 1 1
2 6541 2 1 38 GLY H H -2.728 10.957 99.639 1.00 . B B . 38 GLY H 1 1
2 6542 2 1 38 GLY HA2 H -0.505 10.026 100.680 1.00 . B B . 38 GLY HA2 1 1
2 6543 2 1 38 GLY HA3 H -1.629 9.085 101.644 1.00 . B B . 38 GLY HA3 1 1
2 6544 2 1 38 GLY N N -2.482 10.672 100.543 1.00 . B B . 38 GLY N 1 1
2 6545 2 1 38 GLY O O -2.489 8.677 98.730 1.00 . B B . 38 GLY O 1 1
2 6546 2 1 39 VAL C C -1.110 5.176 99.208 1.00 . B B . 39 VAL C 1 1
2 6547 2 1 39 VAL CA C -0.663 6.505 98.592 1.00 . B B . 39 VAL CA 1 1
2 6548 2 1 39 VAL CB C 0.788 6.392 98.047 1.00 . B B . 39 VAL CB 1 1
2 6549 2 1 39 VAL CG1 C 1.187 7.730 97.378 1.00 . B B . 39 VAL CG1 1 1
2 6550 2 1 39 VAL CG2 C 1.789 6.083 99.196 1.00 . B B . 39 VAL CG2 1 1
2 6551 2 1 39 VAL H H -0.043 7.564 100.312 1.00 . B B . 39 VAL H 1 1
2 6552 2 1 39 VAL HA H -1.328 6.731 97.760 1.00 . B B . 39 VAL HA 1 1
2 6553 2 1 39 VAL HB H 0.833 5.600 97.308 1.00 . B B . 39 VAL HB 1 1
2 6554 2 1 39 VAL HG11 H 0.496 7.960 96.580 1.00 . B B . 39 VAL HG11 1 1
2 6555 2 1 39 VAL HG12 H 2.186 7.650 96.971 1.00 . B B . 39 VAL HG12 1 1
2 6556 2 1 39 VAL HG13 H 1.164 8.525 98.112 1.00 . B B . 39 VAL HG13 1 1
2 6557 2 1 39 VAL HG21 H 2.794 6.037 98.799 1.00 . B B . 39 VAL HG21 1 1
2 6558 2 1 39 VAL HG22 H 1.554 5.135 99.652 1.00 . B B . 39 VAL HG22 1 1
2 6559 2 1 39 VAL HG23 H 1.736 6.859 99.941 1.00 . B B . 39 VAL HG23 1 1
2 6560 2 1 39 VAL N N -0.707 7.576 99.601 1.00 . B B . 39 VAL N 1 1
2 6561 2 1 39 VAL O O -1.008 4.990 100.418 1.00 . B B . 39 VAL O 1 1
2 6562 2 1 40 VAL C C -3.313 3.056 99.629 1.00 . B B . 40 VAL C 1 1
2 6563 2 1 40 VAL CA C -2.053 2.939 98.768 1.00 . B B . 40 VAL CA 1 1
2 6564 2 1 40 VAL CB C -0.921 2.165 99.509 1.00 . B B . 40 VAL CB 1 1
2 6565 2 1 40 VAL CG1 C -1.354 0.708 99.796 1.00 . B B . 40 VAL CG1 1 1
2 6566 2 1 40 VAL CG2 C 0.352 2.163 98.629 1.00 . B B . 40 VAL CG2 1 1
2 6567 2 1 40 VAL H H -1.638 4.500 97.399 1.00 . B B . 40 VAL H 1 1
2 6568 2 1 40 VAL HA H -2.313 2.388 97.873 1.00 . B B . 40 VAL HA 1 1
2 6569 2 1 40 VAL HB H -0.702 2.648 100.450 1.00 . B B . 40 VAL HB 1 1
2 6570 2 1 40 VAL HG11 H -0.539 0.177 100.269 1.00 . B B . 40 VAL HG11 1 1
2 6571 2 1 40 VAL HG12 H -1.608 0.217 98.869 1.00 . B B . 40 VAL HG12 1 1
2 6572 2 1 40 VAL HG13 H -2.213 0.699 100.454 1.00 . B B . 40 VAL HG13 1 1
2 6573 2 1 40 VAL HG21 H 0.143 1.676 97.686 1.00 . B B . 40 VAL HG21 1 1
2 6574 2 1 40 VAL HG22 H 1.145 1.631 99.137 1.00 . B B . 40 VAL HG22 1 1
2 6575 2 1 40 VAL HG23 H 0.674 3.176 98.443 1.00 . B B . 40 VAL HG23 1 1
2 6576 2 1 40 VAL N N -1.594 4.269 98.349 1.00 . B B . 40 VAL N 1 1
2 6577 2 1 40 VAL O O -3.197 2.986 100.841 1.00 . B B . 40 VAL O 1 1
2 6578 2 1 40 VAL OXT O -4.380 3.216 99.056 1.00 . B B . 40 VAL OXT 1 1
2 6579 3 1 1 ASP C C -38.489 28.118 100.676 1.00 . C C . 1 ASP C 1 1
2 6580 3 1 1 ASP CA C -37.767 29.403 100.278 1.00 . C C . 1 ASP CA 1 1
2 6581 3 1 1 ASP CB C -37.357 29.363 98.794 1.00 . C C . 1 ASP CB 1 1
2 6582 3 1 1 ASP CG C -36.597 30.637 98.427 1.00 . C C . 1 ASP CG 1 1
2 6583 3 1 1 ASP H1 H -36.464 30.533 101.445 1.00 . C C . 1 ASP H1 1 1
2 6584 3 1 1 ASP H2 H -35.707 29.301 100.554 1.00 . C C . 1 ASP H2 1 1
2 6585 3 1 1 ASP H3 H -36.611 28.918 101.939 1.00 . C C . 1 ASP H3 1 1
2 6586 3 1 1 ASP HA H -38.423 30.246 100.451 1.00 . C C . 1 ASP HA 1 1
2 6587 3 1 1 ASP HB2 H -36.719 28.506 98.618 1.00 . C C . 1 ASP HB2 1 1
2 6588 3 1 1 ASP HB3 H -38.240 29.283 98.176 1.00 . C C . 1 ASP HB3 1 1
2 6589 3 1 1 ASP N N -36.546 29.551 101.117 1.00 . C C . 1 ASP N 1 1
2 6590 3 1 1 ASP O O -37.967 27.320 101.456 1.00 . C C . 1 ASP O 1 1
2 6591 3 1 1 ASP OD1 O -37.246 31.626 98.133 1.00 . C C . 1 ASP OD1 1 1
2 6592 3 1 1 ASP OD2 O -35.377 30.602 98.446 1.00 . C C . 1 ASP OD2 1 1
2 6593 3 1 2 ALA C C -39.793 25.472 99.905 1.00 . C C . 2 ALA C 1 1
2 6594 3 1 2 ALA CA C -40.489 26.730 100.452 1.00 . C C . 2 ALA CA 1 1
2 6595 3 1 2 ALA CB C -41.882 26.880 99.841 1.00 . C C . 2 ALA CB 1 1
2 6596 3 1 2 ALA H H -40.059 28.596 99.527 1.00 . C C . 2 ALA H 1 1
2 6597 3 1 2 ALA HA H -40.594 26.641 101.527 1.00 . C C . 2 ALA HA 1 1
2 6598 3 1 2 ALA HB1 H -41.786 26.976 98.760 1.00 . C C . 2 ALA HB1 1 1
2 6599 3 1 2 ALA HB2 H -42.361 27.768 100.224 1.00 . C C . 2 ALA HB2 1 1
2 6600 3 1 2 ALA HB3 H -42.486 26.015 100.063 1.00 . C C . 2 ALA HB3 1 1
2 6601 3 1 2 ALA N N -39.695 27.924 100.142 1.00 . C C . 2 ALA N 1 1
2 6602 3 1 2 ALA O O -39.337 25.456 98.760 1.00 . C C . 2 ALA O 1 1
2 6603 3 1 3 GLU C C -39.330 22.075 101.386 1.00 . C C . 3 GLU C 1 1
2 6604 3 1 3 GLU CA C -39.045 23.166 100.344 1.00 . C C . 3 GLU CA 1 1
2 6605 3 1 3 GLU CB C -37.519 23.414 100.239 1.00 . C C . 3 GLU CB 1 1
2 6606 3 1 3 GLU CD C -35.283 22.431 99.587 1.00 . C C . 3 GLU CD 1 1
2 6607 3 1 3 GLU CG C -36.773 22.140 99.769 1.00 . C C . 3 GLU CG 1 1
2 6608 3 1 3 GLU H H -40.084 24.503 101.637 1.00 . C C . 3 GLU H 1 1
2 6609 3 1 3 GLU HA H -39.420 22.843 99.381 1.00 . C C . 3 GLU HA 1 1
2 6610 3 1 3 GLU HB2 H -37.344 24.211 99.529 1.00 . C C . 3 GLU HB2 1 1
2 6611 3 1 3 GLU HB3 H -37.136 23.718 101.206 1.00 . C C . 3 GLU HB3 1 1
2 6612 3 1 3 GLU HG2 H -36.885 21.356 100.505 1.00 . C C . 3 GLU HG2 1 1
2 6613 3 1 3 GLU HG3 H -37.189 21.807 98.829 1.00 . C C . 3 GLU HG3 1 1
2 6614 3 1 3 GLU N N -39.705 24.423 100.736 1.00 . C C . 3 GLU N 1 1
2 6615 3 1 3 GLU O O -38.758 22.089 102.461 1.00 . C C . 3 GLU O 1 1
2 6616 3 1 3 GLU OE1 O -34.725 23.114 100.431 1.00 . C C . 3 GLU OE1 1 1
2 6617 3 1 3 GLU OE2 O -34.721 21.965 98.609 1.00 . C C . 3 GLU OE2 1 1
2 6618 3 1 4 PHE C C -39.494 18.898 101.864 1.00 . C C . 4 PHE C 1 1
2 6619 3 1 4 PHE CA C -40.536 20.015 101.972 1.00 . C C . 4 PHE CA 1 1
2 6620 3 1 4 PHE CB C -41.925 19.463 101.593 1.00 . C C . 4 PHE CB 1 1
2 6621 3 1 4 PHE CD1 C -43.097 21.517 100.631 1.00 . C C . 4 PHE CD1 1 1
2 6622 3 1 4 PHE CD2 C -43.791 20.717 102.823 1.00 . C C . 4 PHE CD2 1 1
2 6623 3 1 4 PHE CE1 C -44.040 22.551 100.713 1.00 . C C . 4 PHE CE1 1 1
2 6624 3 1 4 PHE CE2 C -44.732 21.752 102.897 1.00 . C C . 4 PHE CE2 1 1
2 6625 3 1 4 PHE CG C -42.964 20.590 101.685 1.00 . C C . 4 PHE CG 1 1
2 6626 3 1 4 PHE CZ C -44.857 22.666 101.844 1.00 . C C . 4 PHE CZ 1 1
2 6627 3 1 4 PHE H H -40.615 21.139 100.165 1.00 . C C . 4 PHE H 1 1
2 6628 3 1 4 PHE HA H -40.570 20.376 103.000 1.00 . C C . 4 PHE HA 1 1
2 6629 3 1 4 PHE HB2 H -41.893 19.082 100.576 1.00 . C C . 4 PHE HB2 1 1
2 6630 3 1 4 PHE HB3 H -42.192 18.652 102.262 1.00 . C C . 4 PHE HB3 1 1
2 6631 3 1 4 PHE HD1 H -42.467 21.433 99.753 1.00 . C C . 4 PHE HD1 1 1
2 6632 3 1 4 PHE HD2 H -43.699 20.015 103.640 1.00 . C C . 4 PHE HD2 1 1
2 6633 3 1 4 PHE HE1 H -44.138 23.259 99.902 1.00 . C C . 4 PHE HE1 1 1
2 6634 3 1 4 PHE HE2 H -45.365 21.842 103.769 1.00 . C C . 4 PHE HE2 1 1
2 6635 3 1 4 PHE HZ H -45.586 23.463 101.905 1.00 . C C . 4 PHE HZ 1 1
2 6636 3 1 4 PHE N N -40.200 21.117 101.052 1.00 . C C . 4 PHE N 1 1
2 6637 3 1 4 PHE O O -38.964 18.651 100.782 1.00 . C C . 4 PHE O 1 1
2 6638 3 1 5 ARG C C -38.659 16.032 104.008 1.00 . C C . 5 ARG C 1 1
2 6639 3 1 5 ARG CA C -38.205 17.118 103.016 1.00 . C C . 5 ARG CA 1 1
2 6640 3 1 5 ARG CB C -36.812 17.644 103.436 1.00 . C C . 5 ARG CB 1 1
2 6641 3 1 5 ARG CD C -34.869 19.150 102.809 1.00 . C C . 5 ARG CD 1 1
2 6642 3 1 5 ARG CG C -36.272 18.660 102.406 1.00 . C C . 5 ARG CG 1 1
2 6643 3 1 5 ARG CZ C -33.152 20.621 101.852 1.00 . C C . 5 ARG CZ 1 1
2 6644 3 1 5 ARG H H -39.644 18.472 103.832 1.00 . C C . 5 ARG H 1 1
2 6645 3 1 5 ARG HA H -38.129 16.664 102.029 1.00 . C C . 5 ARG HA 1 1
2 6646 3 1 5 ARG HB2 H -36.892 18.120 104.397 1.00 . C C . 5 ARG HB2 1 1
2 6647 3 1 5 ARG HB3 H -36.120 16.812 103.508 1.00 . C C . 5 ARG HB3 1 1
2 6648 3 1 5 ARG HD2 H -34.922 19.675 103.755 1.00 . C C . 5 ARG HD2 1 1
2 6649 3 1 5 ARG HD3 H -34.205 18.304 102.908 1.00 . C C . 5 ARG HD3 1 1
2 6650 3 1 5 ARG HE H -34.917 20.232 100.989 1.00 . C C . 5 ARG HE 1 1
2 6651 3 1 5 ARG HG2 H -36.216 18.193 101.435 1.00 . C C . 5 ARG HG2 1 1
2 6652 3 1 5 ARG HG3 H -36.933 19.512 102.353 1.00 . C C . 5 ARG HG3 1 1
2 6653 3 1 5 ARG HH11 H -32.702 19.841 103.643 1.00 . C C . 5 ARG HH11 1 1
2 6654 3 1 5 ARG HH12 H -31.485 20.854 102.942 1.00 . C C . 5 ARG HH12 1 1
2 6655 3 1 5 ARG HH21 H -33.325 21.542 100.083 1.00 . C C . 5 ARG HH21 1 1
2 6656 3 1 5 ARG HH22 H -31.838 21.815 100.929 1.00 . C C . 5 ARG HH22 1 1
2 6657 3 1 5 ARG N N -39.194 18.224 102.993 1.00 . C C . 5 ARG N 1 1
2 6658 3 1 5 ARG NE N -34.359 20.052 101.774 1.00 . C C . 5 ARG NE 1 1
2 6659 3 1 5 ARG NH1 N -32.386 20.422 102.893 1.00 . C C . 5 ARG NH1 1 1
2 6660 3 1 5 ARG NH2 N -32.739 21.386 100.880 1.00 . C C . 5 ARG NH2 1 1
2 6661 3 1 5 ARG O O -39.186 16.336 105.078 1.00 . C C . 5 ARG O 1 1
2 6662 3 1 6 HIS C C -37.830 12.442 104.189 1.00 . C C . 6 HIS C 1 1
2 6663 3 1 6 HIS CA C -38.778 13.614 104.493 1.00 . C C . 6 HIS CA 1 1
2 6664 3 1 6 HIS CB C -40.243 13.202 104.220 1.00 . C C . 6 HIS CB 1 1
2 6665 3 1 6 HIS CD2 C -41.540 11.998 106.178 1.00 . C C . 6 HIS CD2 1 1
2 6666 3 1 6 HIS CE1 C -40.730 10.005 105.915 1.00 . C C . 6 HIS CE1 1 1
2 6667 3 1 6 HIS CG C -40.662 12.061 105.123 1.00 . C C . 6 HIS CG 1 1
2 6668 3 1 6 HIS H H -37.985 14.592 102.785 1.00 . C C . 6 HIS H 1 1
2 6669 3 1 6 HIS HA H -38.677 13.886 105.545 1.00 . C C . 6 HIS HA 1 1
2 6670 3 1 6 HIS HB2 H -40.888 14.049 104.402 1.00 . C C . 6 HIS HB2 1 1
2 6671 3 1 6 HIS HB3 H -40.347 12.897 103.188 1.00 . C C . 6 HIS HB3 1 1
2 6672 3 1 6 HIS HD2 H -42.110 12.831 106.563 1.00 . C C . 6 HIS HD2 1 1
2 6673 3 1 6 HIS HE1 H -40.528 8.952 106.041 1.00 . C C . 6 HIS HE1 1 1
2 6674 3 1 6 HIS HE2 H -42.119 10.365 107.423 1.00 . C C . 6 HIS HE2 1 1
2 6675 3 1 6 HIS N N -38.423 14.762 103.645 1.00 . C C . 6 HIS N 1 1
2 6676 3 1 6 HIS ND1 N -40.159 10.778 104.973 1.00 . C C . 6 HIS ND1 1 1
2 6677 3 1 6 HIS NE2 N -41.581 10.699 106.677 1.00 . C C . 6 HIS NE2 1 1
2 6678 3 1 6 HIS O O -37.779 11.951 103.062 1.00 . C C . 6 HIS O 1 1
2 6679 3 1 7 ASP C C -36.883 9.567 104.872 1.00 . C C . 7 ASP C 1 1
2 6680 3 1 7 ASP CA C -36.135 10.898 105.056 1.00 . C C . 7 ASP CA 1 1
2 6681 3 1 7 ASP CB C -35.246 10.833 106.315 1.00 . C C . 7 ASP CB 1 1
2 6682 3 1 7 ASP CG C -34.594 12.195 106.557 1.00 . C C . 7 ASP CG 1 1
2 6683 3 1 7 ASP H H -37.167 12.446 106.075 1.00 . C C . 7 ASP H 1 1
2 6684 3 1 7 ASP HA H -35.504 11.068 104.196 1.00 . C C . 7 ASP HA 1 1
2 6685 3 1 7 ASP HB2 H -35.850 10.572 107.168 1.00 . C C . 7 ASP HB2 1 1
2 6686 3 1 7 ASP HB3 H -34.479 10.085 106.185 1.00 . C C . 7 ASP HB3 1 1
2 6687 3 1 7 ASP N N -37.082 12.007 105.203 1.00 . C C . 7 ASP N 1 1
2 6688 3 1 7 ASP O O -37.985 9.406 105.392 1.00 . C C . 7 ASP O 1 1
2 6689 3 1 7 ASP OD1 O -35.283 13.081 107.035 1.00 . C C . 7 ASP OD1 1 1
2 6690 3 1 7 ASP OD2 O -33.420 12.333 106.255 1.00 . C C . 7 ASP OD2 1 1
2 6691 3 1 8 SER C C -35.846 6.336 103.264 1.00 . C C . 8 SER C 1 1
2 6692 3 1 8 SER CA C -36.880 7.295 103.871 1.00 . C C . 8 SER CA 1 1
2 6693 3 1 8 SER CB C -38.120 7.423 102.959 1.00 . C C . 8 SER CB 1 1
2 6694 3 1 8 SER H H -35.407 8.833 103.727 1.00 . C C . 8 SER H 1 1
2 6695 3 1 8 SER HA H -37.186 6.862 104.808 1.00 . C C . 8 SER HA 1 1
2 6696 3 1 8 SER HB2 H -38.696 6.508 102.973 1.00 . C C . 8 SER HB2 1 1
2 6697 3 1 8 SER HB3 H -38.743 8.235 103.316 1.00 . C C . 8 SER HB3 1 1
2 6698 3 1 8 SER HG H -36.958 8.279 101.663 1.00 . C C . 8 SER HG 1 1
2 6699 3 1 8 SER N N -36.277 8.627 104.123 1.00 . C C . 8 SER N 1 1
2 6700 3 1 8 SER O O -34.654 6.656 103.174 1.00 . C C . 8 SER O 1 1
2 6701 3 1 8 SER OG O -37.707 7.684 101.629 1.00 . C C . 8 SER OG 1 1
2 6702 3 1 9 GLY C C -35.116 2.987 103.233 1.00 . C C . 9 GLY C 1 1
2 6703 3 1 9 GLY CA C -35.460 4.104 102.244 1.00 . C C . 9 GLY CA 1 1
2 6704 3 1 9 GLY H H -37.271 4.960 102.973 1.00 . C C . 9 GLY H 1 1
2 6705 3 1 9 GLY HA2 H -35.998 3.675 101.413 1.00 . C C . 9 GLY HA2 1 1
2 6706 3 1 9 GLY HA3 H -34.539 4.537 101.870 1.00 . C C . 9 GLY HA3 1 1
2 6707 3 1 9 GLY N N -36.316 5.146 102.858 1.00 . C C . 9 GLY N 1 1
2 6708 3 1 9 GLY O O -33.960 2.579 103.338 1.00 . C C . 9 GLY O 1 1
2 6709 3 1 10 TYR C C -35.496 0.100 104.252 1.00 . C C . 10 TYR C 1 1
2 6710 3 1 10 TYR CA C -35.923 1.411 104.930 1.00 . C C . 10 TYR CA 1 1
2 6711 3 1 10 TYR CB C -37.243 1.190 105.715 1.00 . C C . 10 TYR CB 1 1
2 6712 3 1 10 TYR CD1 C -39.165 1.927 104.193 1.00 . C C . 10 TYR CD1 1 1
2 6713 3 1 10 TYR CD2 C -38.672 -0.450 104.370 1.00 . C C . 10 TYR CD2 1 1
2 6714 3 1 10 TYR CE1 C -40.208 1.639 103.300 1.00 . C C . 10 TYR CE1 1 1
2 6715 3 1 10 TYR CE2 C -39.716 -0.727 103.477 1.00 . C C . 10 TYR CE2 1 1
2 6716 3 1 10 TYR CG C -38.388 0.882 104.737 1.00 . C C . 10 TYR CG 1 1
2 6717 3 1 10 TYR CZ C -40.482 0.315 102.945 1.00 . C C . 10 TYR CZ 1 1
2 6718 3 1 10 TYR H H -37.027 2.851 103.818 1.00 . C C . 10 TYR H 1 1
2 6719 3 1 10 TYR HA H -35.154 1.702 105.635 1.00 . C C . 10 TYR HA 1 1
2 6720 3 1 10 TYR HB2 H -37.122 0.367 106.410 1.00 . C C . 10 TYR HB2 1 1
2 6721 3 1 10 TYR HB3 H -37.479 2.085 106.280 1.00 . C C . 10 TYR HB3 1 1
2 6722 3 1 10 TYR HD1 H -38.958 2.953 104.465 1.00 . C C . 10 TYR HD1 1 1
2 6723 3 1 10 TYR HD2 H -38.084 -1.260 104.779 1.00 . C C . 10 TYR HD2 1 1
2 6724 3 1 10 TYR HE1 H -40.802 2.441 102.887 1.00 . C C . 10 TYR HE1 1 1
2 6725 3 1 10 TYR HE2 H -39.931 -1.750 103.199 1.00 . C C . 10 TYR HE2 1 1
2 6726 3 1 10 TYR HH H -42.130 0.767 102.093 1.00 . C C . 10 TYR HH 1 1
2 6727 3 1 10 TYR N N -36.125 2.489 103.950 1.00 . C C . 10 TYR N 1 1
2 6728 3 1 10 TYR O O -36.113 -0.332 103.279 1.00 . C C . 10 TYR O 1 1
2 6729 3 1 10 TYR OH O -41.510 0.035 102.067 1.00 . C C . 10 TYR OH 1 1
2 6730 3 1 11 GLU C C -34.626 -2.986 105.011 1.00 . C C . 11 GLU C 1 1
2 6731 3 1 11 GLU CA C -33.938 -1.826 104.278 1.00 . C C . 11 GLU CA 1 1
2 6732 3 1 11 GLU CB C -32.413 -1.927 104.515 1.00 . C C . 11 GLU CB 1 1
2 6733 3 1 11 GLU CD C -30.162 -0.949 103.932 1.00 . C C . 11 GLU CD 1 1
2 6734 3 1 11 GLU CG C -31.669 -0.860 103.688 1.00 . C C . 11 GLU CG 1 1
2 6735 3 1 11 GLU H H -34.007 -0.144 105.579 1.00 . C C . 11 GLU H 1 1
2 6736 3 1 11 GLU HA H -34.136 -1.918 103.214 1.00 . C C . 11 GLU HA 1 1
2 6737 3 1 11 GLU HB2 H -32.209 -1.776 105.564 1.00 . C C . 11 GLU HB2 1 1
2 6738 3 1 11 GLU HB3 H -32.061 -2.911 104.225 1.00 . C C . 11 GLU HB3 1 1
2 6739 3 1 11 GLU HG2 H -31.869 -1.018 102.637 1.00 . C C . 11 GLU HG2 1 1
2 6740 3 1 11 GLU HG3 H -32.016 0.124 103.973 1.00 . C C . 11 GLU HG3 1 1
2 6741 3 1 11 GLU N N -34.444 -0.541 104.795 1.00 . C C . 11 GLU N 1 1
2 6742 3 1 11 GLU O O -35.005 -2.865 106.176 1.00 . C C . 11 GLU O 1 1
2 6743 3 1 11 GLU OE1 O -29.695 -0.323 104.869 1.00 . C C . 11 GLU OE1 1 1
2 6744 3 1 11 GLU OE2 O -29.500 -1.643 103.178 1.00 . C C . 11 GLU OE2 1 1
2 6745 3 1 12 VAL C C -34.722 -6.539 104.174 1.00 . C C . 12 VAL C 1 1
2 6746 3 1 12 VAL CA C -35.335 -5.339 104.892 1.00 . C C . 12 VAL CA 1 1
2 6747 3 1 12 VAL CB C -36.901 -5.298 104.757 1.00 . C C . 12 VAL CB 1 1
2 6748 3 1 12 VAL CG1 C -37.317 -4.848 103.336 1.00 . C C . 12 VAL CG1 1 1
2 6749 3 1 12 VAL CG2 C -37.541 -6.688 105.072 1.00 . C C . 12 VAL CG2 1 1
2 6750 3 1 12 VAL H H -34.393 -4.154 103.407 1.00 . C C . 12 VAL H 1 1
2 6751 3 1 12 VAL HA H -35.067 -5.408 105.928 1.00 . C C . 12 VAL HA 1 1
2 6752 3 1 12 VAL HB H -37.286 -4.565 105.465 1.00 . C C . 12 VAL HB 1 1
2 6753 3 1 12 VAL HG11 H -38.399 -4.803 103.272 1.00 . C C . 12 VAL HG11 1 1
2 6754 3 1 12 VAL HG12 H -36.951 -5.555 102.611 1.00 . C C . 12 VAL HG12 1 1
2 6755 3 1 12 VAL HG13 H -36.911 -3.870 103.122 1.00 . C C . 12 VAL HG13 1 1
2 6756 3 1 12 VAL HG21 H -38.617 -6.585 105.133 1.00 . C C . 12 VAL HG21 1 1
2 6757 3 1 12 VAL HG22 H -37.167 -7.061 106.012 1.00 . C C . 12 VAL HG22 1 1
2 6758 3 1 12 VAL HG23 H -37.299 -7.396 104.289 1.00 . C C . 12 VAL HG23 1 1
2 6759 3 1 12 VAL N N -34.741 -4.122 104.322 1.00 . C C . 12 VAL N 1 1
2 6760 3 1 12 VAL O O -34.712 -6.557 102.940 1.00 . C C . 12 VAL O 1 1
2 6761 3 1 13 HIS C C -34.001 -10.031 104.962 1.00 . C C . 13 HIS C 1 1
2 6762 3 1 13 HIS CA C -33.554 -8.726 104.273 1.00 . C C . 13 HIS CA 1 1
2 6763 3 1 13 HIS CB C -32.021 -8.586 104.362 1.00 . C C . 13 HIS CB 1 1
2 6764 3 1 13 HIS CD2 C -31.635 -5.983 104.180 1.00 . C C . 13 HIS CD2 1 1
2 6765 3 1 13 HIS CE1 C -30.690 -5.939 102.231 1.00 . C C . 13 HIS CE1 1 1
2 6766 3 1 13 HIS CG C -31.584 -7.284 103.734 1.00 . C C . 13 HIS CG 1 1
2 6767 3 1 13 HIS H H -34.203 -7.462 105.889 1.00 . C C . 13 HIS H 1 1
2 6768 3 1 13 HIS HA H -33.835 -8.795 103.221 1.00 . C C . 13 HIS HA 1 1
2 6769 3 1 13 HIS HB2 H -31.717 -8.596 105.400 1.00 . C C . 13 HIS HB2 1 1
2 6770 3 1 13 HIS HB3 H -31.547 -9.410 103.843 1.00 . C C . 13 HIS HB3 1 1
2 6771 3 1 13 HIS HD2 H -32.057 -5.667 105.123 1.00 . C C . 13 HIS HD2 1 1
2 6772 3 1 13 HIS HE1 H -30.207 -5.592 101.329 1.00 . C C . 13 HIS HE1 1 1
2 6773 3 1 13 HIS HE2 H -30.964 -4.166 103.286 1.00 . C C . 13 HIS HE2 1 1
2 6774 3 1 13 HIS N N -34.188 -7.534 104.908 1.00 . C C . 13 HIS N 1 1
2 6775 3 1 13 HIS ND1 N -30.979 -7.228 102.488 1.00 . C C . 13 HIS ND1 1 1
2 6776 3 1 13 HIS NE2 N -31.070 -5.138 103.230 1.00 . C C . 13 HIS NE2 1 1
2 6777 3 1 13 HIS O O -34.222 -10.062 106.176 1.00 . C C . 13 HIS O 1 1
2 6778 3 1 14 HIS C C -34.230 -13.549 103.661 1.00 . C C . 14 HIS C 1 1
2 6779 3 1 14 HIS CA C -34.522 -12.439 104.694 1.00 . C C . 14 HIS CA 1 1
2 6780 3 1 14 HIS CB C -36.035 -12.396 105.014 1.00 . C C . 14 HIS CB 1 1
2 6781 3 1 14 HIS CD2 C -36.482 -14.988 105.340 1.00 . C C . 14 HIS CD2 1 1
2 6782 3 1 14 HIS CE1 C -37.421 -14.888 107.290 1.00 . C C . 14 HIS CE1 1 1
2 6783 3 1 14 HIS CG C -36.498 -13.661 105.705 1.00 . C C . 14 HIS CG 1 1
2 6784 3 1 14 HIS H H -33.910 -11.028 103.214 1.00 . C C . 14 HIS H 1 1
2 6785 3 1 14 HIS HA H -33.969 -12.652 105.603 1.00 . C C . 14 HIS HA 1 1
2 6786 3 1 14 HIS HB2 H -36.229 -11.557 105.663 1.00 . C C . 14 HIS HB2 1 1
2 6787 3 1 14 HIS HB3 H -36.596 -12.266 104.098 1.00 . C C . 14 HIS HB3 1 1
2 6788 3 1 14 HIS HD2 H -36.092 -15.379 104.413 1.00 . C C . 14 HIS HD2 1 1
2 6789 3 1 14 HIS HE1 H -37.908 -15.163 108.214 1.00 . C C . 14 HIS HE1 1 1
2 6790 3 1 14 HIS HE2 H -37.188 -16.730 106.352 1.00 . C C . 14 HIS HE2 1 1
2 6791 3 1 14 HIS N N -34.114 -11.115 104.170 1.00 . C C . 14 HIS N 1 1
2 6792 3 1 14 HIS ND1 N -37.101 -13.626 106.953 1.00 . C C . 14 HIS ND1 1 1
2 6793 3 1 14 HIS NE2 N -37.065 -15.758 106.343 1.00 . C C . 14 HIS NE2 1 1
2 6794 3 1 14 HIS O O -35.031 -13.760 102.748 1.00 . C C . 14 HIS O 1 1
2 6795 3 1 15 GLN C C -32.851 -16.611 103.610 1.00 . C C . 15 GLN C 1 1
2 6796 3 1 15 GLN CA C -32.715 -15.297 102.889 1.00 . C C . 15 GLN CA 1 1
2 6797 3 1 15 GLN CB C -31.251 -15.078 102.421 1.00 . C C . 15 GLN CB 1 1
2 6798 3 1 15 GLN CD C -28.852 -14.762 103.162 1.00 . C C . 15 GLN CD 1 1
2 6799 3 1 15 GLN CG C -30.300 -14.930 103.634 1.00 . C C . 15 GLN CG 1 1
2 6800 3 1 15 GLN H H -32.504 -14.003 104.549 1.00 . C C . 15 GLN H 1 1
2 6801 3 1 15 GLN HA H -33.355 -15.330 102.012 1.00 . C C . 15 GLN HA 1 1
2 6802 3 1 15 GLN HB2 H -30.935 -15.915 101.811 1.00 . C C . 15 GLN HB2 1 1
2 6803 3 1 15 GLN HB3 H -31.206 -14.174 101.827 1.00 . C C . 15 GLN HB3 1 1
2 6804 3 1 15 GLN HE21 H -29.133 -12.938 102.423 1.00 . C C . 15 GLN HE21 1 1
2 6805 3 1 15 GLN HE22 H -27.557 -13.549 102.266 1.00 . C C . 15 GLN HE22 1 1
2 6806 3 1 15 GLN HG2 H -30.585 -14.064 104.213 1.00 . C C . 15 GLN HG2 1 1
2 6807 3 1 15 GLN HG3 H -30.362 -15.807 104.258 1.00 . C C . 15 GLN HG3 1 1
2 6808 3 1 15 GLN N N -33.099 -14.228 103.804 1.00 . C C . 15 GLN N 1 1
2 6809 3 1 15 GLN NE2 N -28.485 -13.659 102.568 1.00 . C C . 15 GLN NE2 1 1
2 6810 3 1 15 GLN O O -33.308 -16.676 104.752 1.00 . C C . 15 GLN O 1 1
2 6811 3 1 15 GLN OE1 O -28.036 -15.666 103.340 1.00 . C C . 15 GLN OE1 1 1
2 6812 3 1 16 LYS C C -31.498 -19.910 102.563 1.00 . C C . 16 LYS C 1 1
2 6813 3 1 16 LYS CA C -32.415 -19.050 103.449 1.00 . C C . 16 LYS CA 1 1
2 6814 3 1 16 LYS CB C -33.856 -19.608 103.441 1.00 . C C . 16 LYS CB 1 1
2 6815 3 1 16 LYS CD C -35.371 -21.543 104.073 1.00 . C C . 16 LYS CD 1 1
2 6816 3 1 16 LYS CE C -35.436 -22.960 104.674 1.00 . C C . 16 LYS CE 1 1
2 6817 3 1 16 LYS CG C -33.912 -21.027 104.064 1.00 . C C . 16 LYS CG 1 1
2 6818 3 1 16 LYS H H -32.043 -17.526 102.026 1.00 . C C . 16 LYS H 1 1
2 6819 3 1 16 LYS HA H -32.033 -19.049 104.456 1.00 . C C . 16 LYS HA 1 1
2 6820 3 1 16 LYS HB2 H -34.488 -18.943 104.014 1.00 . C C . 16 LYS HB2 1 1
2 6821 3 1 16 LYS HB3 H -34.220 -19.649 102.422 1.00 . C C . 16 LYS HB3 1 1
2 6822 3 1 16 LYS HD2 H -35.985 -20.877 104.666 1.00 . C C . 16 LYS HD2 1 1
2 6823 3 1 16 LYS HD3 H -35.750 -21.570 103.062 1.00 . C C . 16 LYS HD3 1 1
2 6824 3 1 16 LYS HE2 H -34.828 -23.633 104.084 1.00 . C C . 16 LYS HE2 1 1
2 6825 3 1 16 LYS HE3 H -35.069 -22.942 105.691 1.00 . C C . 16 LYS HE3 1 1
2 6826 3 1 16 LYS HG2 H -33.300 -21.705 103.484 1.00 . C C . 16 LYS HG2 1 1
2 6827 3 1 16 LYS HG3 H -33.539 -20.988 105.078 1.00 . C C . 16 LYS HG3 1 1
2 6828 3 1 16 LYS HZ1 H -36.868 -24.471 104.627 1.00 . C C . 16 LYS HZ1 1 1
2 6829 3 1 16 LYS HZ2 H -37.337 -23.047 103.830 1.00 . C C . 16 LYS HZ2 1 1
2 6830 3 1 16 LYS HZ3 H -37.329 -23.109 105.527 1.00 . C C . 16 LYS HZ3 1 1
2 6831 3 1 16 LYS N N -32.407 -17.675 102.922 1.00 . C C . 16 LYS N 1 1
2 6832 3 1 16 LYS NZ N -36.849 -23.433 104.664 1.00 . C C . 16 LYS NZ 1 1
2 6833 3 1 16 LYS O O -31.918 -20.331 101.487 1.00 . C C . 16 LYS O 1 1
2 6834 3 1 17 LEU C C -28.738 -22.162 103.027 1.00 . C C . 17 LEU C 1 1
2 6835 3 1 17 LEU CA C -29.239 -20.939 102.216 1.00 . C C . 17 LEU CA 1 1
2 6836 3 1 17 LEU CB C -27.998 -20.017 101.855 1.00 . C C . 17 LEU CB 1 1
2 6837 3 1 17 LEU CD1 C -29.269 -18.435 100.289 1.00 . C C . 17 LEU CD1 1 1
2 6838 3 1 17 LEU CD2 C -26.758 -18.648 100.107 1.00 . C C . 17 LEU CD2 1 1
2 6839 3 1 17 LEU CG C -28.073 -19.407 100.416 1.00 . C C . 17 LEU CG 1 1
2 6840 3 1 17 LEU H H -29.959 -19.770 103.863 1.00 . C C . 17 LEU H 1 1
2 6841 3 1 17 LEU HA H -29.687 -21.315 101.302 1.00 . C C . 17 LEU HA 1 1
2 6842 3 1 17 LEU HB2 H -27.945 -19.202 102.558 1.00 . C C . 17 LEU HB2 1 1
2 6843 3 1 17 LEU HB3 H -27.076 -20.591 101.936 1.00 . C C . 17 LEU HB3 1 1
2 6844 3 1 17 LEU HD11 H -29.219 -17.684 101.066 1.00 . C C . 17 LEU HD11 1 1
2 6845 3 1 17 LEU HD12 H -30.184 -18.983 100.380 1.00 . C C . 17 LEU HD12 1 1
2 6846 3 1 17 LEU HD13 H -29.248 -17.950 99.322 1.00 . C C . 17 LEU HD13 1 1
2 6847 3 1 17 LEU HD21 H -26.807 -18.218 99.116 1.00 . C C . 17 LEU HD21 1 1
2 6848 3 1 17 LEU HD22 H -25.930 -19.337 100.150 1.00 . C C . 17 LEU HD22 1 1
2 6849 3 1 17 LEU HD23 H -26.610 -17.861 100.835 1.00 . C C . 17 LEU HD23 1 1
2 6850 3 1 17 LEU HG H -28.194 -20.206 99.701 1.00 . C C . 17 LEU HG 1 1
2 6851 3 1 17 LEU N N -30.237 -20.148 103.003 1.00 . C C . 17 LEU N 1 1
2 6852 3 1 17 LEU O O -28.733 -22.167 104.252 1.00 . C C . 17 LEU O 1 1
2 6853 3 1 18 VAL C C -26.193 -24.433 102.574 1.00 . C C . 18 VAL C 1 1
2 6854 3 1 18 VAL CA C -27.697 -24.414 102.885 1.00 . C C . 18 VAL CA 1 1
2 6855 3 1 18 VAL CB C -28.400 -25.646 102.245 1.00 . C C . 18 VAL CB 1 1
2 6856 3 1 18 VAL CG1 C -27.859 -26.965 102.853 1.00 . C C . 18 VAL CG1 1 1
2 6857 3 1 18 VAL CG2 C -29.924 -25.547 102.497 1.00 . C C . 18 VAL CG2 1 1
2 6858 3 1 18 VAL H H -28.283 -23.096 101.318 1.00 . C C . 18 VAL H 1 1
2 6859 3 1 18 VAL HA H -27.835 -24.438 103.956 1.00 . C C . 18 VAL HA 1 1
2 6860 3 1 18 VAL HB H -28.218 -25.650 101.175 1.00 . C C . 18 VAL HB 1 1
2 6861 3 1 18 VAL HG11 H -28.006 -26.956 103.922 1.00 . C C . 18 VAL HG11 1 1
2 6862 3 1 18 VAL HG12 H -26.807 -27.071 102.635 1.00 . C C . 18 VAL HG12 1 1
2 6863 3 1 18 VAL HG13 H -28.391 -27.806 102.426 1.00 . C C . 18 VAL HG13 1 1
2 6864 3 1 18 VAL HG21 H -30.315 -24.650 102.037 1.00 . C C . 18 VAL HG21 1 1
2 6865 3 1 18 VAL HG22 H -30.116 -25.515 103.560 1.00 . C C . 18 VAL HG22 1 1
2 6866 3 1 18 VAL HG23 H -30.421 -26.410 102.071 1.00 . C C . 18 VAL HG23 1 1
2 6867 3 1 18 VAL N N -28.269 -23.181 102.296 1.00 . C C . 18 VAL N 1 1
2 6868 3 1 18 VAL O O -25.835 -24.294 101.400 1.00 . C C . 18 VAL O 1 1
2 6869 3 1 19 PHE C C -23.213 -25.918 103.936 1.00 . C C . 19 PHE C 1 1
2 6870 3 1 19 PHE CA C -23.835 -24.645 103.316 1.00 . C C . 19 PHE CA 1 1
2 6871 3 1 19 PHE CB C -23.172 -23.368 103.919 1.00 . C C . 19 PHE CB 1 1
2 6872 3 1 19 PHE CD1 C -22.435 -22.091 101.830 1.00 . C C . 19 PHE CD1 1 1
2 6873 3 1 19 PHE CD2 C -24.228 -21.138 103.175 1.00 . C C . 19 PHE CD2 1 1
2 6874 3 1 19 PHE CE1 C -22.518 -21.003 100.953 1.00 . C C . 19 PHE CE1 1 1
2 6875 3 1 19 PHE CE2 C -24.302 -20.049 102.293 1.00 . C C . 19 PHE CE2 1 1
2 6876 3 1 19 PHE CG C -23.291 -22.168 102.951 1.00 . C C . 19 PHE CG 1 1
2 6877 3 1 19 PHE CZ C -23.447 -19.983 101.183 1.00 . C C . 19 PHE CZ 1 1
2 6878 3 1 19 PHE H H -25.631 -24.712 104.510 1.00 . C C . 19 PHE H 1 1
2 6879 3 1 19 PHE HA H -23.631 -24.675 102.242 1.00 . C C . 19 PHE HA 1 1
2 6880 3 1 19 PHE HB2 H -23.656 -23.138 104.857 1.00 . C C . 19 PHE HB2 1 1
2 6881 3 1 19 PHE HB3 H -22.120 -23.549 104.114 1.00 . C C . 19 PHE HB3 1 1
2 6882 3 1 19 PHE HD1 H -21.715 -22.877 101.645 1.00 . C C . 19 PHE HD1 1 1
2 6883 3 1 19 PHE HD2 H -24.890 -21.186 104.025 1.00 . C C . 19 PHE HD2 1 1
2 6884 3 1 19 PHE HE1 H -21.860 -20.948 100.095 1.00 . C C . 19 PHE HE1 1 1
2 6885 3 1 19 PHE HE2 H -25.021 -19.261 102.467 1.00 . C C . 19 PHE HE2 1 1
2 6886 3 1 19 PHE HZ H -23.502 -19.141 100.506 1.00 . C C . 19 PHE HZ 1 1
2 6887 3 1 19 PHE N N -25.306 -24.607 103.578 1.00 . C C . 19 PHE N 1 1
2 6888 3 1 19 PHE O O -23.313 -26.145 105.144 1.00 . C C . 19 PHE O 1 1
2 6889 3 1 20 PHE C C -22.840 -28.868 104.327 1.00 . C C . 20 PHE C 1 1
2 6890 3 1 20 PHE CA C -21.885 -27.956 103.542 1.00 . C C . 20 PHE CA 1 1
2 6891 3 1 20 PHE CB C -20.653 -27.587 104.397 1.00 . C C . 20 PHE CB 1 1
2 6892 3 1 20 PHE CD1 C -19.004 -27.216 102.489 1.00 . C C . 20 PHE CD1 1 1
2 6893 3 1 20 PHE CD2 C -19.579 -25.307 103.885 1.00 . C C . 20 PHE CD2 1 1
2 6894 3 1 20 PHE CE1 C -18.158 -26.398 101.726 1.00 . C C . 20 PHE CE1 1 1
2 6895 3 1 20 PHE CE2 C -18.732 -24.495 103.117 1.00 . C C . 20 PHE CE2 1 1
2 6896 3 1 20 PHE CG C -19.722 -26.678 103.576 1.00 . C C . 20 PHE CG 1 1
2 6897 3 1 20 PHE CZ C -18.023 -25.040 102.040 1.00 . C C . 20 PHE CZ 1 1
2 6898 3 1 20 PHE H H -22.490 -26.479 102.143 1.00 . C C . 20 PHE H 1 1
2 6899 3 1 20 PHE HA H -21.547 -28.499 102.666 1.00 . C C . 20 PHE HA 1 1
2 6900 3 1 20 PHE HB2 H -20.982 -27.086 105.298 1.00 . C C . 20 PHE HB2 1 1
2 6901 3 1 20 PHE HB3 H -20.120 -28.487 104.671 1.00 . C C . 20 PHE HB3 1 1
2 6902 3 1 20 PHE HD1 H -19.103 -28.265 102.239 1.00 . C C . 20 PHE HD1 1 1
2 6903 3 1 20 PHE HD2 H -20.120 -24.880 104.717 1.00 . C C . 20 PHE HD2 1 1
2 6904 3 1 20 PHE HE1 H -17.610 -26.816 100.893 1.00 . C C . 20 PHE HE1 1 1
2 6905 3 1 20 PHE HE2 H -18.626 -23.446 103.357 1.00 . C C . 20 PHE HE2 1 1
2 6906 3 1 20 PHE HZ H -17.371 -24.412 101.449 1.00 . C C . 20 PHE HZ 1 1
2 6907 3 1 20 PHE N N -22.548 -26.726 103.092 1.00 . C C . 20 PHE N 1 1
2 6908 3 1 20 PHE O O -22.767 -28.976 105.549 1.00 . C C . 20 PHE O 1 1
2 6909 3 1 21 ALA C C -24.110 -31.787 104.451 1.00 . C C . 21 ALA C 1 1
2 6910 3 1 21 ALA CA C -24.745 -30.421 104.168 1.00 . C C . 21 ALA CA 1 1
2 6911 3 1 21 ALA CB C -25.945 -30.567 103.232 1.00 . C C . 21 ALA CB 1 1
2 6912 3 1 21 ALA H H -23.761 -29.376 102.602 1.00 . C C . 21 ALA H 1 1
2 6913 3 1 21 ALA HA H -25.090 -29.997 105.096 1.00 . C C . 21 ALA HA 1 1
2 6914 3 1 21 ALA HB1 H -26.715 -31.158 103.703 1.00 . C C . 21 ALA HB1 1 1
2 6915 3 1 21 ALA HB2 H -25.638 -31.050 102.309 1.00 . C C . 21 ALA HB2 1 1
2 6916 3 1 21 ALA HB3 H -26.335 -29.587 102.995 1.00 . C C . 21 ALA HB3 1 1
2 6917 3 1 21 ALA N N -23.754 -29.519 103.576 1.00 . C C . 21 ALA N 1 1
2 6918 3 1 21 ALA O O -23.778 -32.080 105.597 1.00 . C C . 21 ALA O 1 1
2 6919 3 1 22 GLU C C -22.024 -33.949 102.828 1.00 . C C . 22 GLU C 1 1
2 6920 3 1 22 GLU CA C -23.355 -33.944 103.562 1.00 . C C . 22 GLU CA 1 1
2 6921 3 1 22 GLU CB C -24.315 -35.003 102.969 1.00 . C C . 22 GLU CB 1 1
2 6922 3 1 22 GLU CD C -24.768 -37.470 102.661 1.00 . C C . 22 GLU CD 1 1
2 6923 3 1 22 GLU CG C -23.773 -36.436 103.192 1.00 . C C . 22 GLU CG 1 1
2 6924 3 1 22 GLU H H -24.245 -32.318 102.526 1.00 . C C . 22 GLU H 1 1
2 6925 3 1 22 GLU HA H -23.171 -34.184 104.608 1.00 . C C . 22 GLU HA 1 1
2 6926 3 1 22 GLU HB2 H -25.276 -34.906 103.457 1.00 . C C . 22 GLU HB2 1 1
2 6927 3 1 22 GLU HB3 H -24.441 -34.827 101.907 1.00 . C C . 22 GLU HB3 1 1
2 6928 3 1 22 GLU HG2 H -22.833 -36.555 102.675 1.00 . C C . 22 GLU HG2 1 1
2 6929 3 1 22 GLU HG3 H -23.624 -36.603 104.249 1.00 . C C . 22 GLU HG3 1 1
2 6930 3 1 22 GLU N N -23.954 -32.608 103.416 1.00 . C C . 22 GLU N 1 1
2 6931 3 1 22 GLU O O -21.994 -34.113 101.609 1.00 . C C . 22 GLU O 1 1
2 6932 3 1 22 GLU OE1 O -24.679 -37.805 101.491 1.00 . C C . 22 GLU OE1 1 1
2 6933 3 1 22 GLU OE2 O -25.604 -37.911 103.434 1.00 . C C . 22 GLU OE2 1 1
2 6934 3 1 23 ASP C C -18.477 -34.137 103.967 1.00 . C C . 23 ASP C 1 1
2 6935 3 1 23 ASP CA C -19.559 -33.802 102.939 1.00 . C C . 23 ASP CA 1 1
2 6936 3 1 23 ASP CB C -19.253 -32.416 102.315 1.00 . C C . 23 ASP CB 1 1
2 6937 3 1 23 ASP CG C -19.231 -31.316 103.386 1.00 . C C . 23 ASP CG 1 1
2 6938 3 1 23 ASP H H -20.982 -33.677 104.533 1.00 . C C . 23 ASP H 1 1
2 6939 3 1 23 ASP HA H -19.526 -34.551 102.156 1.00 . C C . 23 ASP HA 1 1
2 6940 3 1 23 ASP HB2 H -18.288 -32.443 101.824 1.00 . C C . 23 ASP HB2 1 1
2 6941 3 1 23 ASP HB3 H -20.014 -32.182 101.585 1.00 . C C . 23 ASP HB3 1 1
2 6942 3 1 23 ASP N N -20.905 -33.792 103.561 1.00 . C C . 23 ASP N 1 1
2 6943 3 1 23 ASP O O -18.506 -33.617 105.054 1.00 . C C . 23 ASP O 1 1
2 6944 3 1 23 ASP OD1 O -18.176 -31.079 103.947 1.00 . C C . 23 ASP OD1 1 1
2 6945 3 1 23 ASP OD2 O -20.279 -30.741 103.632 1.00 . C C . 23 ASP OD2 1 1
2 6946 3 1 24 VAL C C -15.653 -33.970 104.865 1.00 . C C . 24 VAL C 1 1
2 6947 3 1 24 VAL CA C -16.366 -35.282 104.504 1.00 . C C . 24 VAL CA 1 1
2 6948 3 1 24 VAL CB C -15.387 -36.272 103.819 1.00 . C C . 24 VAL CB 1 1
2 6949 3 1 24 VAL CG1 C -14.218 -36.662 104.773 1.00 . C C . 24 VAL CG1 1 1
2 6950 3 1 24 VAL CG2 C -16.164 -37.544 103.403 1.00 . C C . 24 VAL CG2 1 1
2 6951 3 1 24 VAL H H -17.476 -35.325 102.684 1.00 . C C . 24 VAL H 1 1
2 6952 3 1 24 VAL HA H -16.760 -35.733 105.412 1.00 . C C . 24 VAL HA 1 1
2 6953 3 1 24 VAL HB H -14.980 -35.803 102.930 1.00 . C C . 24 VAL HB 1 1
2 6954 3 1 24 VAL HG11 H -13.552 -35.822 104.908 1.00 . C C . 24 VAL HG11 1 1
2 6955 3 1 24 VAL HG12 H -13.652 -37.481 104.347 1.00 . C C . 24 VAL HG12 1 1
2 6956 3 1 24 VAL HG13 H -14.609 -36.967 105.734 1.00 . C C . 24 VAL HG13 1 1
2 6957 3 1 24 VAL HG21 H -16.588 -38.010 104.279 1.00 . C C . 24 VAL HG21 1 1
2 6958 3 1 24 VAL HG22 H -15.488 -38.238 102.921 1.00 . C C . 24 VAL HG22 1 1
2 6959 3 1 24 VAL HG23 H -16.955 -37.285 102.714 1.00 . C C . 24 VAL HG23 1 1
2 6960 3 1 24 VAL N N -17.482 -34.961 103.592 1.00 . C C . 24 VAL N 1 1
2 6961 3 1 24 VAL O O -15.854 -32.965 104.186 1.00 . C C . 24 VAL O 1 1
2 6962 3 1 25 GLY C C -12.623 -32.955 106.283 1.00 . C C . 25 GLY C 1 1
2 6963 3 1 25 GLY CA C -14.116 -32.774 106.380 1.00 . C C . 25 GLY CA 1 1
2 6964 3 1 25 GLY H H -14.727 -34.809 106.420 1.00 . C C . 25 GLY H 1 1
2 6965 3 1 25 GLY HA2 H -14.399 -31.901 105.806 1.00 . C C . 25 GLY HA2 1 1
2 6966 3 1 25 GLY HA3 H -14.368 -32.593 107.400 1.00 . C C . 25 GLY HA3 1 1
2 6967 3 1 25 GLY N N -14.843 -33.977 105.927 1.00 . C C . 25 GLY N 1 1
2 6968 3 1 25 GLY O O -11.905 -32.631 107.221 1.00 . C C . 25 GLY O 1 1
2 6969 3 1 26 SER C C -9.963 -32.350 105.000 1.00 . C C . 26 SER C 1 1
2 6970 3 1 26 SER CA C -10.727 -33.678 104.903 1.00 . C C . 26 SER CA 1 1
2 6971 3 1 26 SER CB C -10.505 -34.353 103.517 1.00 . C C . 26 SER CB 1 1
2 6972 3 1 26 SER H H -12.797 -33.683 104.427 1.00 . C C . 26 SER H 1 1
2 6973 3 1 26 SER HA H -10.352 -34.337 105.668 1.00 . C C . 26 SER HA 1 1
2 6974 3 1 26 SER HB2 H -11.408 -34.846 103.203 1.00 . C C . 26 SER HB2 1 1
2 6975 3 1 26 SER HB3 H -10.229 -33.620 102.763 1.00 . C C . 26 SER HB3 1 1
2 6976 3 1 26 SER HG H -8.830 -35.002 104.263 1.00 . C C . 26 SER HG 1 1
2 6977 3 1 26 SER N N -12.160 -33.459 105.136 1.00 . C C . 26 SER N 1 1
2 6978 3 1 26 SER O O -10.510 -31.345 105.456 1.00 . C C . 26 SER O 1 1
2 6979 3 1 26 SER OG O -9.478 -35.328 103.633 1.00 . C C . 26 SER OG 1 1
2 6980 3 1 27 ASN C C -8.374 -30.143 103.541 1.00 . C C . 27 ASN C 1 1
2 6981 3 1 27 ASN CA C -7.881 -31.142 104.590 1.00 . C C . 27 ASN CA 1 1
2 6982 3 1 27 ASN CB C -6.402 -31.510 104.335 1.00 . C C . 27 ASN CB 1 1
2 6983 3 1 27 ASN CG C -5.494 -30.280 104.446 1.00 . C C . 27 ASN CG 1 1
2 6984 3 1 27 ASN H H -8.320 -33.188 104.195 1.00 . C C . 27 ASN H 1 1
2 6985 3 1 27 ASN HA H -7.962 -30.684 105.560 1.00 . C C . 27 ASN HA 1 1
2 6986 3 1 27 ASN HB2 H -6.091 -32.242 105.063 1.00 . C C . 27 ASN HB2 1 1
2 6987 3 1 27 ASN HB3 H -6.306 -31.936 103.348 1.00 . C C . 27 ASN HB3 1 1
2 6988 3 1 27 ASN HD21 H -5.033 -30.603 106.352 1.00 . C C . 27 ASN HD21 1 1
2 6989 3 1 27 ASN HD22 H -4.315 -29.232 105.654 1.00 . C C . 27 ASN HD22 1 1
2 6990 3 1 27 ASN N N -8.703 -32.355 104.557 1.00 . C C . 27 ASN N 1 1
2 6991 3 1 27 ASN ND2 N -4.898 -30.017 105.578 1.00 . C C . 27 ASN ND2 1 1
2 6992 3 1 27 ASN O O -7.799 -30.037 102.458 1.00 . C C . 27 ASN O 1 1
2 6993 3 1 27 ASN OD1 O -5.323 -29.545 103.474 1.00 . C C . 27 ASN OD1 1 1
2 6994 3 1 28 LYS C C -9.108 -27.145 102.981 1.00 . C C . 28 LYS C 1 1
2 6995 3 1 28 LYS CA C -9.994 -28.393 102.950 1.00 . C C . 28 LYS CA 1 1
2 6996 3 1 28 LYS CB C -11.438 -28.003 103.374 1.00 . C C . 28 LYS CB 1 1
2 6997 3 1 28 LYS CD C -13.872 -28.721 103.475 1.00 . C C . 28 LYS CD 1 1
2 6998 3 1 28 LYS CE C -14.875 -29.841 103.134 1.00 . C C . 28 LYS CE 1 1
2 6999 3 1 28 LYS CG C -12.433 -29.151 103.083 1.00 . C C . 28 LYS CG 1 1
2 7000 3 1 28 LYS H H -9.852 -29.519 104.753 1.00 . C C . 28 LYS H 1 1
2 7001 3 1 28 LYS HA H -10.009 -28.787 101.935 1.00 . C C . 28 LYS HA 1 1
2 7002 3 1 28 LYS HB2 H -11.446 -27.785 104.432 1.00 . C C . 28 LYS HB2 1 1
2 7003 3 1 28 LYS HB3 H -11.754 -27.119 102.828 1.00 . C C . 28 LYS HB3 1 1
2 7004 3 1 28 LYS HD2 H -13.909 -28.516 104.535 1.00 . C C . 28 LYS HD2 1 1
2 7005 3 1 28 LYS HD3 H -14.142 -27.825 102.930 1.00 . C C . 28 LYS HD3 1 1
2 7006 3 1 28 LYS HE2 H -14.862 -30.026 102.070 1.00 . C C . 28 LYS HE2 1 1
2 7007 3 1 28 LYS HE3 H -14.599 -30.744 103.655 1.00 . C C . 28 LYS HE3 1 1
2 7008 3 1 28 LYS HG2 H -12.404 -29.388 102.027 1.00 . C C . 28 LYS HG2 1 1
2 7009 3 1 28 LYS HG3 H -12.153 -30.026 103.652 1.00 . C C . 28 LYS HG3 1 1
2 7010 3 1 28 LYS HZ1 H -16.219 -28.501 104.004 1.00 . C C . 28 LYS HZ1 1 1
2 7011 3 1 28 LYS HZ2 H -16.637 -30.135 104.214 1.00 . C C . 28 LYS HZ2 1 1
2 7012 3 1 28 LYS HZ3 H -16.866 -29.382 102.708 1.00 . C C . 28 LYS HZ3 1 1
2 7013 3 1 28 LYS N N -9.439 -29.400 103.872 1.00 . C C . 28 LYS N 1 1
2 7014 3 1 28 LYS NZ N -16.255 -29.435 103.546 1.00 . C C . 28 LYS NZ 1 1
2 7015 3 1 28 LYS O O -8.617 -26.753 104.041 1.00 . C C . 28 LYS O 1 1
2 7016 3 1 29 GLY C C -8.779 -24.176 102.550 1.00 . C C . 29 GLY C 1 1
2 7017 3 1 29 GLY CA C -8.134 -25.286 101.729 1.00 . C C . 29 GLY CA 1 1
2 7018 3 1 29 GLY H H -9.374 -26.852 101.015 1.00 . C C . 29 GLY H 1 1
2 7019 3 1 29 GLY HA2 H -7.134 -25.477 102.100 1.00 . C C . 29 GLY HA2 1 1
2 7020 3 1 29 GLY HA3 H -8.076 -24.974 100.697 1.00 . C C . 29 GLY HA3 1 1
2 7021 3 1 29 GLY N N -8.936 -26.506 101.820 1.00 . C C . 29 GLY N 1 1
2 7022 3 1 29 GLY O O -9.690 -24.439 103.336 1.00 . C C . 29 GLY O 1 1
2 7023 3 1 30 ALA C C -9.850 -21.011 102.207 1.00 . C C . 30 ALA C 1 1
2 7024 3 1 30 ALA CA C -8.855 -21.771 103.103 1.00 . C C . 30 ALA CA 1 1
2 7025 3 1 30 ALA CB C -7.710 -20.835 103.535 1.00 . C C . 30 ALA CB 1 1
2 7026 3 1 30 ALA H H -7.588 -22.793 101.722 1.00 . C C . 30 ALA H 1 1
2 7027 3 1 30 ALA HA H -9.379 -22.101 103.997 1.00 . C C . 30 ALA HA 1 1
2 7028 3 1 30 ALA HB1 H -7.144 -20.547 102.656 1.00 . C C . 30 ALA HB1 1 1
2 7029 3 1 30 ALA HB2 H -7.056 -21.345 104.225 1.00 . C C . 30 ALA HB2 1 1
2 7030 3 1 30 ALA HB3 H -8.119 -19.954 103.996 1.00 . C C . 30 ALA HB3 1 1
2 7031 3 1 30 ALA N N -8.310 -22.936 102.367 1.00 . C C . 30 ALA N 1 1
2 7032 3 1 30 ALA O O -9.465 -20.434 101.188 1.00 . C C . 30 ALA O 1 1
2 7033 3 1 31 ILE C C -12.422 -18.959 102.607 1.00 . C C . 31 ILE C 1 1
2 7034 3 1 31 ILE CA C -12.200 -20.300 101.898 1.00 . C C . 31 ILE CA 1 1
2 7035 3 1 31 ILE CB C -13.501 -21.167 101.918 1.00 . C C . 31 ILE CB 1 1
2 7036 3 1 31 ILE CD1 C -14.420 -23.514 101.444 1.00 . C C . 31 ILE CD1 1 1
2 7037 3 1 31 ILE CG1 C -13.205 -22.575 101.301 1.00 . C C . 31 ILE CG1 1 1
2 7038 3 1 31 ILE CG2 C -14.635 -20.471 101.114 1.00 . C C . 31 ILE CG2 1 1
2 7039 3 1 31 ILE H H -11.357 -21.462 103.451 1.00 . C C . 31 ILE H 1 1
2 7040 3 1 31 ILE HA H -11.913 -20.123 100.857 1.00 . C C . 31 ILE HA 1 1
2 7041 3 1 31 ILE HB H -13.822 -21.291 102.944 1.00 . C C . 31 ILE HB 1 1
2 7042 3 1 31 ILE HD11 H -14.730 -23.558 102.479 1.00 . C C . 31 ILE HD11 1 1
2 7043 3 1 31 ILE HD12 H -14.145 -24.504 101.112 1.00 . C C . 31 ILE HD12 1 1
2 7044 3 1 31 ILE HD13 H -15.236 -23.149 100.838 1.00 . C C . 31 ILE HD13 1 1
2 7045 3 1 31 ILE HG12 H -12.965 -22.468 100.253 1.00 . C C . 31 ILE HG12 1 1
2 7046 3 1 31 ILE HG13 H -12.365 -23.026 101.810 1.00 . C C . 31 ILE HG13 1 1
2 7047 3 1 31 ILE HG21 H -15.543 -21.056 101.177 1.00 . C C . 31 ILE HG21 1 1
2 7048 3 1 31 ILE HG22 H -14.344 -20.380 100.077 1.00 . C C . 31 ILE HG22 1 1
2 7049 3 1 31 ILE HG23 H -14.825 -19.488 101.516 1.00 . C C . 31 ILE HG23 1 1
2 7050 3 1 31 ILE N N -11.129 -21.002 102.617 1.00 . C C . 31 ILE N 1 1
2 7051 3 1 31 ILE O O -12.468 -18.893 103.832 1.00 . C C . 31 ILE O 1 1
2 7052 3 1 32 ILE C C -13.501 -15.637 101.390 1.00 . C C . 32 ILE C 1 1
2 7053 3 1 32 ILE CA C -12.720 -16.519 102.360 1.00 . C C . 32 ILE CA 1 1
2 7054 3 1 32 ILE CB C -11.353 -15.842 102.723 1.00 . C C . 32 ILE CB 1 1
2 7055 3 1 32 ILE CD1 C -9.328 -14.562 101.826 1.00 . C C . 32 ILE CD1 1 1
2 7056 3 1 32 ILE CG1 C -10.460 -15.551 101.461 1.00 . C C . 32 ILE CG1 1 1
2 7057 3 1 32 ILE CG2 C -10.553 -16.746 103.690 1.00 . C C . 32 ILE CG2 1 1
2 7058 3 1 32 ILE H H -12.460 -17.987 100.836 1.00 . C C . 32 ILE H 1 1
2 7059 3 1 32 ILE HA H -13.312 -16.594 103.258 1.00 . C C . 32 ILE HA 1 1
2 7060 3 1 32 ILE HB H -11.571 -14.902 103.231 1.00 . C C . 32 ILE HB 1 1
2 7061 3 1 32 ILE HD11 H -8.746 -14.954 102.649 1.00 . C C . 32 ILE HD11 1 1
2 7062 3 1 32 ILE HD12 H -9.758 -13.614 102.116 1.00 . C C . 32 ILE HD12 1 1
2 7063 3 1 32 ILE HD13 H -8.688 -14.417 100.970 1.00 . C C . 32 ILE HD13 1 1
2 7064 3 1 32 ILE HG12 H -10.020 -16.471 101.099 1.00 . C C . 32 ILE HG12 1 1
2 7065 3 1 32 ILE HG13 H -11.047 -15.115 100.672 1.00 . C C . 32 ILE HG13 1 1
2 7066 3 1 32 ILE HG21 H -9.656 -16.236 103.992 1.00 . C C . 32 ILE HG21 1 1
2 7067 3 1 32 ILE HG22 H -10.265 -17.659 103.198 1.00 . C C . 32 ILE HG22 1 1
2 7068 3 1 32 ILE HG23 H -11.152 -16.972 104.554 1.00 . C C . 32 ILE HG23 1 1
2 7069 3 1 32 ILE N N -12.525 -17.872 101.810 1.00 . C C . 32 ILE N 1 1
2 7070 3 1 32 ILE O O -14.024 -16.107 100.380 1.00 . C C . 32 ILE O 1 1
2 7071 3 1 33 GLY C C -15.775 -13.710 100.814 1.00 . C C . 33 GLY C 1 1
2 7072 3 1 33 GLY CA C -14.290 -13.375 100.884 1.00 . C C . 33 GLY CA 1 1
2 7073 3 1 33 GLY H H -13.147 -14.036 102.545 1.00 . C C . 33 GLY H 1 1
2 7074 3 1 33 GLY HA2 H -14.164 -12.387 101.306 1.00 . C C . 33 GLY HA2 1 1
2 7075 3 1 33 GLY HA3 H -13.873 -13.385 99.883 1.00 . C C . 33 GLY HA3 1 1
2 7076 3 1 33 GLY N N -13.576 -14.344 101.719 1.00 . C C . 33 GLY N 1 1
2 7077 3 1 33 GLY O O -16.534 -13.078 100.081 1.00 . C C . 33 GLY O 1 1
2 7078 3 1 34 LEU C C -18.410 -14.189 102.465 1.00 . C C . 34 LEU C 1 1
2 7079 3 1 34 LEU CA C -17.569 -15.187 101.636 1.00 . C C . 34 LEU CA 1 1
2 7080 3 1 34 LEU CB C -17.592 -16.625 102.280 1.00 . C C . 34 LEU CB 1 1
2 7081 3 1 34 LEU CD1 C -18.626 -18.944 102.344 1.00 . C C . 34 LEU CD1 1 1
2 7082 3 1 34 LEU CD2 C -20.104 -16.938 101.851 1.00 . C C . 34 LEU CD2 1 1
2 7083 3 1 34 LEU CG C -18.690 -17.552 101.667 1.00 . C C . 34 LEU CG 1 1
2 7084 3 1 34 LEU H H -15.506 -15.186 102.137 1.00 . C C . 34 LEU H 1 1
2 7085 3 1 34 LEU HA H -17.966 -15.232 100.623 1.00 . C C . 34 LEU HA 1 1
2 7086 3 1 34 LEU HB2 H -16.626 -17.091 102.117 1.00 . C C . 34 LEU HB2 1 1
2 7087 3 1 34 LEU HB3 H -17.750 -16.550 103.353 1.00 . C C . 34 LEU HB3 1 1
2 7088 3 1 34 LEU HD11 H -18.798 -18.839 103.407 1.00 . C C . 34 LEU HD11 1 1
2 7089 3 1 34 LEU HD12 H -17.651 -19.382 102.181 1.00 . C C . 34 LEU HD12 1 1
2 7090 3 1 34 LEU HD13 H -19.381 -19.590 101.920 1.00 . C C . 34 LEU HD13 1 1
2 7091 3 1 34 LEU HD21 H -20.218 -16.109 101.174 1.00 . C C . 34 LEU HD21 1 1
2 7092 3 1 34 LEU HD22 H -20.238 -16.595 102.868 1.00 . C C . 34 LEU HD22 1 1
2 7093 3 1 34 LEU HD23 H -20.866 -17.676 101.623 1.00 . C C . 34 LEU HD23 1 1
2 7094 3 1 34 LEU HG H -18.493 -17.674 100.609 1.00 . C C . 34 LEU HG 1 1
2 7095 3 1 34 LEU N N -16.173 -14.724 101.584 1.00 . C C . 34 LEU N 1 1
2 7096 3 1 34 LEU O O -17.998 -13.779 103.551 1.00 . C C . 34 LEU O 1 1
2 7097 3 1 35 MET C C -21.922 -13.139 102.116 1.00 . C C . 35 MET C 1 1
2 7098 3 1 35 MET CA C -20.508 -12.912 102.654 1.00 . C C . 35 MET CA 1 1
2 7099 3 1 35 MET CB C -20.070 -11.448 102.424 1.00 . C C . 35 MET CB 1 1
2 7100 3 1 35 MET CE C -21.852 -7.922 103.609 1.00 . C C . 35 MET CE 1 1
2 7101 3 1 35 MET CG C -20.979 -10.474 103.205 1.00 . C C . 35 MET CG 1 1
2 7102 3 1 35 MET H H -19.873 -14.211 101.101 1.00 . C C . 35 MET H 1 1
2 7103 3 1 35 MET HA H -20.504 -13.124 103.721 1.00 . C C . 35 MET HA 1 1
2 7104 3 1 35 MET HB2 H -19.050 -11.330 102.762 1.00 . C C . 35 MET HB2 1 1
2 7105 3 1 35 MET HB3 H -20.119 -11.218 101.367 1.00 . C C . 35 MET HB3 1 1
2 7106 3 1 35 MET HE1 H -21.672 -6.863 103.595 1.00 . C C . 35 MET HE1 1 1
2 7107 3 1 35 MET HE2 H -22.082 -8.244 104.604 1.00 . C C . 35 MET HE2 1 1
2 7108 3 1 35 MET HE3 H -22.687 -8.152 102.952 1.00 . C C . 35 MET HE3 1 1
2 7109 3 1 35 MET HG2 H -21.992 -10.540 102.836 1.00 . C C . 35 MET HG2 1 1
2 7110 3 1 35 MET HG3 H -20.962 -10.727 104.256 1.00 . C C . 35 MET HG3 1 1
2 7111 3 1 35 MET N N -19.594 -13.830 101.960 1.00 . C C . 35 MET N 1 1
2 7112 3 1 35 MET O O -22.091 -13.452 100.940 1.00 . C C . 35 MET O 1 1
2 7113 3 1 35 MET SD S -20.376 -8.780 102.995 1.00 . C C . 35 MET SD 1 1
2 7114 3 1 36 VAL C C -25.196 -12.244 103.437 1.00 . C C . 36 VAL C 1 1
2 7115 3 1 36 VAL CA C -24.333 -13.174 102.596 1.00 . C C . 36 VAL CA 1 1
2 7116 3 1 36 VAL CB C -24.767 -14.686 102.819 1.00 . C C . 36 VAL CB 1 1
2 7117 3 1 36 VAL CG1 C -23.617 -15.655 102.421 1.00 . C C . 36 VAL CG1 1 1
2 7118 3 1 36 VAL CG2 C -25.158 -14.957 104.316 1.00 . C C . 36 VAL CG2 1 1
2 7119 3 1 36 VAL H H -22.737 -12.721 103.916 1.00 . C C . 36 VAL H 1 1
2 7120 3 1 36 VAL HA H -24.471 -12.912 101.548 1.00 . C C . 36 VAL HA 1 1
2 7121 3 1 36 VAL HB H -25.626 -14.903 102.186 1.00 . C C . 36 VAL HB 1 1
2 7122 3 1 36 VAL HG11 H -22.774 -15.522 103.084 1.00 . C C . 36 VAL HG11 1 1
2 7123 3 1 36 VAL HG12 H -23.314 -15.468 101.407 1.00 . C C . 36 VAL HG12 1 1
2 7124 3 1 36 VAL HG13 H -23.965 -16.676 102.499 1.00 . C C . 36 VAL HG13 1 1
2 7125 3 1 36 VAL HG21 H -25.140 -16.013 104.528 1.00 . C C . 36 VAL HG21 1 1
2 7126 3 1 36 VAL HG22 H -26.149 -14.576 104.519 1.00 . C C . 36 VAL HG22 1 1
2 7127 3 1 36 VAL HG23 H -24.461 -14.461 104.959 1.00 . C C . 36 VAL HG23 1 1
2 7128 3 1 36 VAL N N -22.940 -12.977 102.985 1.00 . C C . 36 VAL N 1 1
2 7129 3 1 36 VAL O O -24.759 -11.729 104.465 1.00 . C C . 36 VAL O 1 1
2 7130 3 1 37 GLY C C -26.856 -9.844 103.992 1.00 . C C . 37 GLY C 1 1
2 7131 3 1 37 GLY CA C -27.378 -11.250 103.746 1.00 . C C . 37 GLY CA 1 1
2 7132 3 1 37 GLY H H -26.713 -12.538 102.198 1.00 . C C . 37 GLY H 1 1
2 7133 3 1 37 GLY HA2 H -28.295 -11.187 103.180 1.00 . C C . 37 GLY HA2 1 1
2 7134 3 1 37 GLY HA3 H -27.591 -11.717 104.700 1.00 . C C . 37 GLY HA3 1 1
2 7135 3 1 37 GLY N N -26.420 -12.078 103.012 1.00 . C C . 37 GLY N 1 1
2 7136 3 1 37 GLY O O -26.591 -9.461 105.132 1.00 . C C . 37 GLY O 1 1
2 7137 3 1 38 GLY C C -25.478 -7.275 101.764 1.00 . C C . 38 GLY C 1 1
2 7138 3 1 38 GLY CA C -26.267 -7.668 103.003 1.00 . C C . 38 GLY CA 1 1
2 7139 3 1 38 GLY H H -26.977 -9.424 102.037 1.00 . C C . 38 GLY H 1 1
2 7140 3 1 38 GLY HA2 H -27.130 -7.022 103.086 1.00 . C C . 38 GLY HA2 1 1
2 7141 3 1 38 GLY HA3 H -25.641 -7.525 103.864 1.00 . C C . 38 GLY HA3 1 1
2 7142 3 1 38 GLY N N -26.733 -9.062 102.914 1.00 . C C . 38 GLY N 1 1
2 7143 3 1 38 GLY O O -25.246 -8.100 100.882 1.00 . C C . 38 GLY O 1 1
2 7144 3 1 39 VAL C C -22.864 -5.155 101.010 1.00 . C C . 39 VAL C 1 1
2 7145 3 1 39 VAL CA C -24.303 -5.438 100.586 1.00 . C C . 39 VAL CA 1 1
2 7146 3 1 39 VAL CB C -24.996 -4.130 100.109 1.00 . C C . 39 VAL CB 1 1
2 7147 3 1 39 VAL CG1 C -26.431 -4.458 99.627 1.00 . C C . 39 VAL CG1 1 1
2 7148 3 1 39 VAL CG2 C -25.076 -3.093 101.264 1.00 . C C . 39 VAL CG2 1 1
2 7149 3 1 39 VAL H H -25.294 -5.404 102.451 1.00 . C C . 39 VAL H 1 1
2 7150 3 1 39 VAL HA H -24.279 -6.137 99.752 1.00 . C C . 39 VAL HA 1 1
2 7151 3 1 39 VAL HB H -24.435 -3.707 99.283 1.00 . C C . 39 VAL HB 1 1
2 7152 3 1 39 VAL HG11 H -26.390 -5.187 98.830 1.00 . C C . 39 VAL HG11 1 1
2 7153 3 1 39 VAL HG12 H -26.909 -3.559 99.264 1.00 . C C . 39 VAL HG12 1 1
2 7154 3 1 39 VAL HG13 H -27.008 -4.861 100.451 1.00 . C C . 39 VAL HG13 1 1
2 7155 3 1 39 VAL HG21 H -25.585 -2.203 100.918 1.00 . C C . 39 VAL HG21 1 1
2 7156 3 1 39 VAL HG22 H -24.085 -2.820 101.590 1.00 . C C . 39 VAL HG22 1 1
2 7157 3 1 39 VAL HG23 H -25.620 -3.513 102.093 1.00 . C C . 39 VAL HG23 1 1
2 7158 3 1 39 VAL N N -25.070 -5.996 101.711 1.00 . C C . 39 VAL N 1 1
2 7159 3 1 39 VAL O O -22.595 -4.957 102.194 1.00 . C C . 39 VAL O 1 1
2 7160 3 1 40 VAL C C -19.901 -6.007 101.051 1.00 . C C . 40 VAL C 1 1
2 7161 3 1 40 VAL CA C -20.540 -4.867 100.255 1.00 . C C . 40 VAL CA 1 1
2 7162 3 1 40 VAL CB C -20.334 -3.492 100.959 1.00 . C C . 40 VAL CB 1 1
2 7163 3 1 40 VAL CG1 C -18.829 -3.142 101.043 1.00 . C C . 40 VAL CG1 1 1
2 7164 3 1 40 VAL CG2 C -21.074 -2.394 100.155 1.00 . C C . 40 VAL CG2 1 1
2 7165 3 1 40 VAL H H -22.263 -5.303 99.110 1.00 . C C . 40 VAL H 1 1
2 7166 3 1 40 VAL HA H -20.058 -4.829 99.288 1.00 . C C . 40 VAL HA 1 1
2 7167 3 1 40 VAL HB H -20.733 -3.528 101.961 1.00 . C C . 40 VAL HB 1 1
2 7168 3 1 40 VAL HG11 H -18.711 -2.167 101.495 1.00 . C C . 40 VAL HG11 1 1
2 7169 3 1 40 VAL HG12 H -18.404 -3.127 100.050 1.00 . C C . 40 VAL HG12 1 1
2 7170 3 1 40 VAL HG13 H -18.310 -3.876 101.643 1.00 . C C . 40 VAL HG13 1 1
2 7171 3 1 40 VAL HG21 H -20.673 -2.347 99.151 1.00 . C C . 40 VAL HG21 1 1
2 7172 3 1 40 VAL HG22 H -20.940 -1.437 100.638 1.00 . C C . 40 VAL HG22 1 1
2 7173 3 1 40 VAL HG23 H -22.128 -2.619 100.108 1.00 . C C . 40 VAL HG23 1 1
2 7174 3 1 40 VAL N N -21.961 -5.136 100.025 1.00 . C C . 40 VAL N 1 1
2 7175 3 1 40 VAL O O -19.757 -5.866 102.253 1.00 . C C . 40 VAL O 1 1
2 7176 3 1 40 VAL OXT O -19.564 -7.008 100.439 1.00 . C C . 40 VAL OXT 1 1
2 7177 4 1 1 ASP C C -23.513 -48.766 108.332 1.00 . D D . 1 ASP C 1 1
2 7178 4 1 1 ASP CA C -25.030 -48.778 108.146 1.00 . D D . 1 ASP CA 1 1
2 7179 4 1 1 ASP CB C -25.406 -48.415 106.699 1.00 . D D . 1 ASP CB 1 1
2 7180 4 1 1 ASP CG C -26.926 -48.397 106.539 1.00 . D D . 1 ASP CG 1 1
2 7181 4 1 1 ASP H1 H -26.485 -48.205 109.522 1.00 . D D . 1 ASP H1 1 1
2 7182 4 1 1 ASP H2 H -25.922 -46.939 108.539 1.00 . D D . 1 ASP H2 1 1
2 7183 4 1 1 ASP H3 H -24.958 -47.526 109.809 1.00 . D D . 1 ASP H3 1 1
2 7184 4 1 1 ASP HA H -25.408 -49.767 108.382 1.00 . D D . 1 ASP HA 1 1
2 7185 4 1 1 ASP HB2 H -25.015 -47.435 106.459 1.00 . D D . 1 ASP HB2 1 1
2 7186 4 1 1 ASP HB3 H -24.986 -49.142 106.020 1.00 . D D . 1 ASP HB3 1 1
2 7187 4 1 1 ASP N N -25.646 -47.789 109.075 1.00 . D D . 1 ASP N 1 1
2 7188 4 1 1 ASP O O -22.971 -47.919 109.041 1.00 . D D . 1 ASP O 1 1
2 7189 4 1 1 ASP OD1 O -27.493 -49.457 106.334 1.00 . D D . 1 ASP OD1 1 1
2 7190 4 1 1 ASP OD2 O -27.501 -47.323 106.624 1.00 . D D . 1 ASP OD2 1 1
2 7191 4 1 2 ALA C C -20.710 -48.576 107.147 1.00 . D D . 2 ALA C 1 1
2 7192 4 1 2 ALA CA C -21.375 -49.817 107.762 1.00 . D D . 2 ALA CA 1 1
2 7193 4 1 2 ALA CB C -20.905 -51.085 107.023 1.00 . D D . 2 ALA CB 1 1
2 7194 4 1 2 ALA H H -23.327 -50.354 107.130 1.00 . D D . 2 ALA H 1 1
2 7195 4 1 2 ALA HA H -21.082 -49.895 108.802 1.00 . D D . 2 ALA HA 1 1
2 7196 4 1 2 ALA HB1 H -21.186 -51.023 105.981 1.00 . D D . 2 ALA HB1 1 1
2 7197 4 1 2 ALA HB2 H -21.372 -51.953 107.466 1.00 . D D . 2 ALA HB2 1 1
2 7198 4 1 2 ALA HB3 H -19.828 -51.180 107.101 1.00 . D D . 2 ALA HB3 1 1
2 7199 4 1 2 ALA N N -22.834 -49.708 107.682 1.00 . D D . 2 ALA N 1 1
2 7200 4 1 2 ALA O O -21.060 -48.172 106.039 1.00 . D D . 2 ALA O 1 1
2 7201 4 1 3 GLU C C -17.835 -46.491 108.265 1.00 . D D . 3 GLU C 1 1
2 7202 4 1 3 GLU CA C -19.039 -46.788 107.372 1.00 . D D . 3 GLU CA 1 1
2 7203 4 1 3 GLU CB C -20.025 -45.579 107.397 1.00 . D D . 3 GLU CB 1 1
2 7204 4 1 3 GLU CD C -20.375 -43.153 106.762 1.00 . D D . 3 GLU CD 1 1
2 7205 4 1 3 GLU CG C -19.363 -44.299 106.827 1.00 . D D . 3 GLU CG 1 1
2 7206 4 1 3 GLU H H -19.509 -48.349 108.746 1.00 . D D . 3 GLU H 1 1
2 7207 4 1 3 GLU HA H -18.708 -46.953 106.372 1.00 . D D . 3 GLU HA 1 1
2 7208 4 1 3 GLU HB2 H -20.894 -45.825 106.802 1.00 . D D . 3 GLU HB2 1 1
2 7209 4 1 3 GLU HB3 H -20.347 -45.389 108.416 1.00 . D D . 3 GLU HB3 1 1
2 7210 4 1 3 GLU HG2 H -18.540 -43.998 107.458 1.00 . D D . 3 GLU HG2 1 1
2 7211 4 1 3 GLU HG3 H -18.993 -44.498 105.836 1.00 . D D . 3 GLU HG3 1 1
2 7212 4 1 3 GLU N N -19.747 -47.979 107.869 1.00 . D D . 3 GLU N 1 1
2 7213 4 1 3 GLU O O -17.990 -46.020 109.384 1.00 . D D . 3 GLU O 1 1
2 7214 4 1 3 GLU OE1 O -21.122 -42.994 107.712 1.00 . D D . 3 GLU OE1 1 1
2 7215 4 1 3 GLU OE2 O -20.387 -42.451 105.762 1.00 . D D . 3 GLU OE2 1 1
2 7216 4 1 4 PHE C C -14.996 -45.003 108.348 1.00 . D D . 4 PHE C 1 1
2 7217 4 1 4 PHE CA C -15.406 -46.453 108.549 1.00 . D D . 4 PHE CA 1 1
2 7218 4 1 4 PHE CB C -14.281 -47.388 108.002 1.00 . D D . 4 PHE CB 1 1
2 7219 4 1 4 PHE CD1 C -15.586 -49.450 107.219 1.00 . D D . 4 PHE CD1 1 1
2 7220 4 1 4 PHE CD2 C -14.257 -49.630 109.251 1.00 . D D . 4 PHE CD2 1 1
2 7221 4 1 4 PHE CE1 C -15.990 -50.786 107.371 1.00 . D D . 4 PHE CE1 1 1
2 7222 4 1 4 PHE CE2 C -14.664 -50.963 109.395 1.00 . D D . 4 PHE CE2 1 1
2 7223 4 1 4 PHE CG C -14.714 -48.860 108.160 1.00 . D D . 4 PHE CG 1 1
2 7224 4 1 4 PHE CZ C -15.530 -51.539 108.458 1.00 . D D . 4 PHE CZ 1 1
2 7225 4 1 4 PHE H H -16.524 -47.082 106.831 1.00 . D D . 4 PHE H 1 1
2 7226 4 1 4 PHE HA H -15.558 -46.667 109.597 1.00 . D D . 4 PHE HA 1 1
2 7227 4 1 4 PHE HB2 H -14.113 -47.180 106.945 1.00 . D D . 4 PHE HB2 1 1
2 7228 4 1 4 PHE HB3 H -13.358 -47.212 108.540 1.00 . D D . 4 PHE HB3 1 1
2 7229 4 1 4 PHE HD1 H -15.944 -48.874 106.377 1.00 . D D . 4 PHE HD1 1 1
2 7230 4 1 4 PHE HD2 H -13.589 -49.192 109.979 1.00 . D D . 4 PHE HD2 1 1
2 7231 4 1 4 PHE HE1 H -16.660 -51.234 106.649 1.00 . D D . 4 PHE HE1 1 1
2 7232 4 1 4 PHE HE2 H -14.310 -51.548 110.233 1.00 . D D . 4 PHE HE2 1 1
2 7233 4 1 4 PHE HZ H -15.843 -52.568 108.574 1.00 . D D . 4 PHE HZ 1 1
2 7234 4 1 4 PHE N N -16.602 -46.728 107.738 1.00 . D D . 4 PHE N 1 1
2 7235 4 1 4 PHE O O -15.197 -44.440 107.270 1.00 . D D . 4 PHE O 1 1
2 7236 4 1 5 ARG C C -12.598 -42.854 110.125 1.00 . D D . 5 ARG C 1 1
2 7237 4 1 5 ARG CA C -13.893 -43.012 109.320 1.00 . D D . 5 ARG CA 1 1
2 7238 4 1 5 ARG CB C -14.985 -42.058 109.900 1.00 . D D . 5 ARG CB 1 1
2 7239 4 1 5 ARG CD C -17.328 -41.122 109.578 1.00 . D D . 5 ARG CD 1 1
2 7240 4 1 5 ARG CG C -16.269 -42.099 109.038 1.00 . D D . 5 ARG CG 1 1
2 7241 4 1 5 ARG CZ C -19.573 -40.382 108.910 1.00 . D D . 5 ARG CZ 1 1
2 7242 4 1 5 ARG H H -14.211 -44.926 110.201 1.00 . D D . 5 ARG H 1 1
2 7243 4 1 5 ARG HA H -13.691 -42.721 108.296 1.00 . D D . 5 ARG HA 1 1
2 7244 4 1 5 ARG HB2 H -15.224 -42.359 110.904 1.00 . D D . 5 ARG HB2 1 1
2 7245 4 1 5 ARG HB3 H -14.606 -41.041 109.915 1.00 . D D . 5 ARG HB3 1 1
2 7246 4 1 5 ARG HD2 H -17.623 -41.419 110.576 1.00 . D D . 5 ARG HD2 1 1
2 7247 4 1 5 ARG HD3 H -16.918 -40.126 109.610 1.00 . D D . 5 ARG HD3 1 1
2 7248 4 1 5 ARG HE H -18.479 -41.724 107.902 1.00 . D D . 5 ARG HE 1 1
2 7249 4 1 5 ARG HG2 H -16.026 -41.824 108.026 1.00 . D D . 5 ARG HG2 1 1
2 7250 4 1 5 ARG HG3 H -16.683 -43.094 109.046 1.00 . D D . 5 ARG HG3 1 1
2 7251 4 1 5 ARG HH11 H -18.882 -39.579 110.612 1.00 . D D . 5 ARG HH11 1 1
2 7252 4 1 5 ARG HH12 H -20.452 -39.043 110.115 1.00 . D D . 5 ARG HH12 1 1
2 7253 4 1 5 ARG HH21 H -20.519 -41.012 107.263 1.00 . D D . 5 ARG HH21 1 1
2 7254 4 1 5 ARG HH22 H -21.377 -39.854 108.222 1.00 . D D . 5 ARG HH22 1 1
2 7255 4 1 5 ARG N N -14.355 -44.413 109.374 1.00 . D D . 5 ARG N 1 1
2 7256 4 1 5 ARG NE N -18.495 -41.142 108.691 1.00 . D D . 5 ARG NE 1 1
2 7257 4 1 5 ARG NH1 N -19.640 -39.606 109.961 1.00 . D D . 5 ARG NH1 1 1
2 7258 4 1 5 ARG NH2 N -20.567 -40.418 108.067 1.00 . D D . 5 ARG NH2 1 1
2 7259 4 1 5 ARG O O -12.476 -43.401 111.227 1.00 . D D . 5 ARG O 1 1
2 7260 4 1 6 HIS C C -9.973 -40.299 109.929 1.00 . D D . 6 HIS C 1 1
2 7261 4 1 6 HIS CA C -10.431 -41.716 110.341 1.00 . D D . 6 HIS CA 1 1
2 7262 4 1 6 HIS CB C -9.372 -42.780 109.932 1.00 . D D . 6 HIS CB 1 1
2 7263 4 1 6 HIS CD2 C -7.434 -43.285 111.642 1.00 . D D . 6 HIS CD2 1 1
2 7264 4 1 6 HIS CE1 C -6.158 -41.596 111.180 1.00 . D D . 6 HIS CE1 1 1
2 7265 4 1 6 HIS CG C -8.066 -42.567 110.655 1.00 . D D . 6 HIS CG 1 1
2 7266 4 1 6 HIS H H -11.852 -41.572 108.771 1.00 . D D . 6 HIS H 1 1
2 7267 4 1 6 HIS HA H -10.578 -41.760 111.418 1.00 . D D . 6 HIS HA 1 1
2 7268 4 1 6 HIS HB2 H -9.749 -43.766 110.172 1.00 . D D . 6 HIS HB2 1 1
2 7269 4 1 6 HIS HB3 H -9.201 -42.728 108.861 1.00 . D D . 6 HIS HB3 1 1
2 7270 4 1 6 HIS HD2 H -7.812 -44.191 112.093 1.00 . D D . 6 HIS HD2 1 1
2 7271 4 1 6 HIS HE1 H -5.337 -40.894 111.185 1.00 . D D . 6 HIS HE1 1 1
2 7272 4 1 6 HIS HE2 H -5.575 -42.960 112.642 1.00 . D D . 6 HIS HE2 1 1
2 7273 4 1 6 HIS N N -11.659 -42.040 109.607 1.00 . D D . 6 HIS N 1 1
2 7274 4 1 6 HIS ND1 N -7.233 -41.495 110.377 1.00 . D D . 6 HIS ND1 1 1
2 7275 4 1 6 HIS NE2 N -6.230 -42.670 111.972 1.00 . D D . 6 HIS NE2 1 1
2 7276 4 1 6 HIS O O -9.673 -40.051 108.765 1.00 . D D . 6 HIS O 1 1
2 7277 4 1 7 ASP C C -7.833 -38.002 110.385 1.00 . D D . 7 ASP C 1 1
2 7278 4 1 7 ASP CA C -9.294 -38.072 110.815 1.00 . D D . 7 ASP CA 1 1
2 7279 4 1 7 ASP CB C -9.544 -37.258 112.058 1.00 . D D . 7 ASP CB 1 1
2 7280 4 1 7 ASP CG C -11.007 -37.372 112.471 1.00 . D D . 7 ASP CG 1 1
2 7281 4 1 7 ASP H H -10.025 -39.757 111.825 1.00 . D D . 7 ASP H 1 1
2 7282 4 1 7 ASP HA H -9.873 -37.604 109.997 1.00 . D D . 7 ASP HA 1 1
2 7283 4 1 7 ASP HB2 H -8.916 -37.625 112.836 1.00 . D D . 7 ASP HB2 1 1
2 7284 4 1 7 ASP HB3 H -9.309 -36.217 111.861 1.00 . D D . 7 ASP HB3 1 1
2 7285 4 1 7 ASP N N -9.830 -39.434 110.916 1.00 . D D . 7 ASP N 1 1
2 7286 4 1 7 ASP O O -7.045 -38.799 110.896 1.00 . D D . 7 ASP O 1 1
2 7287 4 1 7 ASP OD1 O -11.370 -38.415 112.984 1.00 . D D . 7 ASP OD1 1 1
2 7288 4 1 7 ASP OD2 O -11.744 -36.416 112.270 1.00 . D D . 7 ASP OD2 1 1
2 7289 4 1 8 SER C C -5.803 -35.562 108.454 1.00 . D D . 8 SER C 1 1
2 7290 4 1 8 SER CA C -6.043 -36.965 109.044 1.00 . D D . 8 SER CA 1 1
2 7291 4 1 8 SER CB C -5.619 -38.086 108.128 1.00 . D D . 8 SER CB 1 1
2 7292 4 1 8 SER H H -8.133 -36.532 109.082 1.00 . D D . 8 SER H 1 1
2 7293 4 1 8 SER HA H -5.413 -36.990 109.944 1.00 . D D . 8 SER HA 1 1
2 7294 4 1 8 SER HB2 H -4.546 -38.127 108.032 1.00 . D D . 8 SER HB2 1 1
2 7295 4 1 8 SER HB3 H -5.983 -39.029 108.524 1.00 . D D . 8 SER HB3 1 1
2 7296 4 1 8 SER HG H -7.082 -37.527 107.010 1.00 . D D . 8 SER HG 1 1
2 7297 4 1 8 SER N N -7.467 -37.146 109.435 1.00 . D D . 8 SER N 1 1
2 7298 4 1 8 SER O O -6.691 -34.710 108.424 1.00 . D D . 8 SER O 1 1
2 7299 4 1 8 SER OG O -6.181 -37.842 106.886 1.00 . D D . 8 SER OG 1 1
2 7300 4 1 9 GLY C C -3.286 -33.290 108.001 1.00 . D D . 9 GLY C 1 1
2 7301 4 1 9 GLY CA C -4.209 -34.153 107.143 1.00 . D D . 9 GLY CA 1 1
2 7302 4 1 9 GLY H H -3.967 -36.127 107.893 1.00 . D D . 9 GLY H 1 1
2 7303 4 1 9 GLY HA2 H -3.700 -34.438 106.240 1.00 . D D . 9 GLY HA2 1 1
2 7304 4 1 9 GLY HA3 H -5.090 -33.574 106.877 1.00 . D D . 9 GLY HA3 1 1
2 7305 4 1 9 GLY N N -4.605 -35.371 107.893 1.00 . D D . 9 GLY N 1 1
2 7306 4 1 9 GLY O O -3.485 -32.074 108.098 1.00 . D D . 9 GLY O 1 1
2 7307 4 1 10 TYR C C -0.514 -32.122 108.621 1.00 . D D . 10 TYR C 1 1
2 7308 4 1 10 TYR CA C -1.286 -33.182 109.415 1.00 . D D . 10 TYR CA 1 1
2 7309 4 1 10 TYR CB C -0.334 -34.182 110.094 1.00 . D D . 10 TYR CB 1 1
2 7310 4 1 10 TYR CD1 C -0.233 -36.232 108.571 1.00 . D D . 10 TYR CD1 1 1
2 7311 4 1 10 TYR CD2 C 1.586 -34.616 108.481 1.00 . D D . 10 TYR CD2 1 1
2 7312 4 1 10 TYR CE1 C 0.407 -37.001 107.591 1.00 . D D . 10 TYR CE1 1 1
2 7313 4 1 10 TYR CE2 C 2.219 -35.392 107.503 1.00 . D D . 10 TYR CE2 1 1
2 7314 4 1 10 TYR CG C 0.355 -35.029 109.025 1.00 . D D . 10 TYR CG 1 1
2 7315 4 1 10 TYR CZ C 1.631 -36.582 107.059 1.00 . D D . 10 TYR CZ 1 1
2 7316 4 1 10 TYR H H -2.157 -34.866 108.462 1.00 . D D . 10 TYR H 1 1
2 7317 4 1 10 TYR HA H -1.829 -32.652 110.206 1.00 . D D . 10 TYR HA 1 1
2 7318 4 1 10 TYR HB2 H 0.400 -33.651 110.687 1.00 . D D . 10 TYR HB2 1 1
2 7319 4 1 10 TYR HB3 H -0.909 -34.828 110.757 1.00 . D D . 10 TYR HB3 1 1
2 7320 4 1 10 TYR HD1 H -1.180 -36.559 108.981 1.00 . D D . 10 TYR HD1 1 1
2 7321 4 1 10 TYR HD2 H 2.045 -33.698 108.820 1.00 . D D . 10 TYR HD2 1 1
2 7322 4 1 10 TYR HE1 H -0.043 -37.921 107.246 1.00 . D D . 10 TYR HE1 1 1
2 7323 4 1 10 TYR HE2 H 3.163 -35.071 107.087 1.00 . D D . 10 TYR HE2 1 1
2 7324 4 1 10 TYR HH H 1.949 -38.246 106.181 1.00 . D D . 10 TYR HH 1 1
2 7325 4 1 10 TYR N N -2.272 -33.906 108.604 1.00 . D D . 10 TYR N 1 1
2 7326 4 1 10 TYR O O 0.050 -32.450 107.574 1.00 . D D . 10 TYR O 1 1
2 7327 4 1 10 TYR OH O 2.260 -37.341 106.096 1.00 . D D . 10 TYR OH 1 1
2 7328 4 1 11 GLU C C 1.843 -29.867 109.015 1.00 . D D . 11 GLU C 1 1
2 7329 4 1 11 GLU CA C 0.400 -29.827 108.507 1.00 . D D . 11 GLU CA 1 1
2 7330 4 1 11 GLU CB C -0.224 -28.448 108.825 1.00 . D D . 11 GLU CB 1 1
2 7331 4 1 11 GLU CD C -2.257 -26.987 108.490 1.00 . D D . 11 GLU CD 1 1
2 7332 4 1 11 GLU CG C -1.610 -28.332 108.173 1.00 . D D . 11 GLU CG 1 1
2 7333 4 1 11 GLU H H -0.833 -30.709 110.007 1.00 . D D . 11 GLU H 1 1
2 7334 4 1 11 GLU HA H 0.419 -29.960 107.427 1.00 . D D . 11 GLU HA 1 1
2 7335 4 1 11 GLU HB2 H -0.323 -28.346 109.896 1.00 . D D . 11 GLU HB2 1 1
2 7336 4 1 11 GLU HB3 H 0.411 -27.658 108.448 1.00 . D D . 11 GLU HB3 1 1
2 7337 4 1 11 GLU HG2 H -1.520 -28.438 107.103 1.00 . D D . 11 GLU HG2 1 1
2 7338 4 1 11 GLU HG3 H -2.252 -29.125 108.549 1.00 . D D . 11 GLU HG3 1 1
2 7339 4 1 11 GLU N N -0.414 -30.889 109.141 1.00 . D D . 11 GLU N 1 1
2 7340 4 1 11 GLU O O 2.088 -30.187 110.184 1.00 . D D . 11 GLU O 1 1
2 7341 4 1 11 GLU OE1 O -2.897 -26.889 109.526 1.00 . D D . 11 GLU OE1 1 1
2 7342 4 1 11 GLU OE2 O -2.111 -26.079 107.691 1.00 . D D . 11 GLU OE2 1 1
2 7343 4 1 12 VAL C C 4.784 -28.133 107.729 1.00 . D D . 12 VAL C 1 1
2 7344 4 1 12 VAL CA C 4.190 -29.281 108.567 1.00 . D D . 12 VAL CA 1 1
2 7345 4 1 12 VAL CB C 4.906 -30.661 108.374 1.00 . D D . 12 VAL CB 1 1
2 7346 4 1 12 VAL CG1 C 4.535 -31.279 107.005 1.00 . D D . 12 VAL CG1 1 1
2 7347 4 1 12 VAL CG2 C 6.454 -30.517 108.478 1.00 . D D . 12 VAL CG2 1 1
2 7348 4 1 12 VAL H H 2.503 -29.105 107.289 1.00 . D D . 12 VAL H 1 1
2 7349 4 1 12 VAL HA H 4.249 -28.990 109.600 1.00 . D D . 12 VAL HA 1 1
2 7350 4 1 12 VAL HB H 4.560 -31.342 109.149 1.00 . D D . 12 VAL HB 1 1
2 7351 4 1 12 VAL HG11 H 5.023 -32.238 106.893 1.00 . D D . 12 VAL HG11 1 1
2 7352 4 1 12 VAL HG12 H 4.868 -30.625 106.229 1.00 . D D . 12 VAL HG12 1 1
2 7353 4 1 12 VAL HG13 H 3.467 -31.415 106.930 1.00 . D D . 12 VAL HG13 1 1
2 7354 4 1 12 VAL HG21 H 6.910 -31.499 108.500 1.00 . D D . 12 VAL HG21 1 1
2 7355 4 1 12 VAL HG22 H 6.716 -29.987 109.379 1.00 . D D . 12 VAL HG22 1 1
2 7356 4 1 12 VAL HG23 H 6.837 -29.971 107.625 1.00 . D D . 12 VAL HG23 1 1
2 7357 4 1 12 VAL N N 2.785 -29.438 108.165 1.00 . D D . 12 VAL N 1 1
2 7358 4 1 12 VAL O O 4.679 -28.157 106.502 1.00 . D D . 12 VAL O 1 1
2 7359 4 1 13 HIS C C 7.580 -25.861 108.103 1.00 . D D . 13 HIS C 1 1
2 7360 4 1 13 HIS CA C 6.124 -26.055 107.642 1.00 . D D . 13 HIS CA 1 1
2 7361 4 1 13 HIS CB C 5.258 -24.798 107.856 1.00 . D D . 13 HIS CB 1 1
2 7362 4 1 13 HIS CD2 C 2.793 -25.760 108.026 1.00 . D D . 13 HIS CD2 1 1
2 7363 4 1 13 HIS CE1 C 2.025 -24.989 106.153 1.00 . D D . 13 HIS CE1 1 1
2 7364 4 1 13 HIS CG C 3.818 -25.084 107.424 1.00 . D D . 13 HIS CG 1 1
2 7365 4 1 13 HIS H H 5.552 -27.216 109.348 1.00 . D D . 13 HIS H 1 1
2 7366 4 1 13 HIS HA H 6.163 -26.264 106.572 1.00 . D D . 13 HIS HA 1 1
2 7367 4 1 13 HIS HB2 H 5.264 -24.534 108.902 1.00 . D D . 13 HIS HB2 1 1
2 7368 4 1 13 HIS HB3 H 5.649 -23.976 107.274 1.00 . D D . 13 HIS HB3 1 1
2 7369 4 1 13 HIS HD2 H 2.858 -26.267 108.977 1.00 . D D . 13 HIS HD2 1 1
2 7370 4 1 13 HIS HE1 H 1.370 -24.752 105.328 1.00 . D D . 13 HIS HE1 1 1
2 7371 4 1 13 HIS HE2 H 0.780 -26.086 107.406 1.00 . D D . 13 HIS HE2 1 1
2 7372 4 1 13 HIS N N 5.453 -27.156 108.376 1.00 . D D . 13 HIS N 1 1
2 7373 4 1 13 HIS ND1 N 3.308 -24.602 106.230 1.00 . D D . 13 HIS ND1 1 1
2 7374 4 1 13 HIS NE2 N 1.659 -25.699 107.222 1.00 . D D . 13 HIS NE2 1 1
2 7375 4 1 13 HIS O O 7.862 -25.963 109.308 1.00 . D D . 13 HIS O 1 1
2 7376 4 1 14 HIS C C 10.467 -24.215 106.412 1.00 . D D . 14 HIS C 1 1
2 7377 4 1 14 HIS CA C 9.841 -25.027 107.565 1.00 . D D . 14 HIS CA 1 1
2 7378 4 1 14 HIS CB C 10.613 -26.352 107.799 1.00 . D D . 14 HIS CB 1 1
2 7379 4 1 14 HIS CD2 C 13.095 -25.447 107.782 1.00 . D D . 14 HIS CD2 1 1
2 7380 4 1 14 HIS CE1 C 13.737 -26.289 109.674 1.00 . D D . 14 HIS CE1 1 1
2 7381 4 1 14 HIS CG C 12.016 -26.117 108.305 1.00 . D D . 14 HIS CG 1 1
2 7382 4 1 14 HIS H H 8.145 -25.227 106.284 1.00 . D D . 14 HIS H 1 1
2 7383 4 1 14 HIS HA H 9.855 -24.436 108.474 1.00 . D D . 14 HIS HA 1 1
2 7384 4 1 14 HIS HB2 H 10.079 -26.942 108.530 1.00 . D D . 14 HIS HB2 1 1
2 7385 4 1 14 HIS HB3 H 10.658 -26.914 106.872 1.00 . D D . 14 HIS HB3 1 1
2 7386 4 1 14 HIS HD2 H 13.107 -24.918 106.843 1.00 . D D . 14 HIS HD2 1 1
2 7387 4 1 14 HIS HE1 H 14.337 -26.564 110.527 1.00 . D D . 14 HIS HE1 1 1
2 7388 4 1 14 HIS HE2 H 15.077 -25.183 108.530 1.00 . D D . 14 HIS HE2 1 1
2 7389 4 1 14 HIS N N 8.461 -25.412 107.195 1.00 . D D . 14 HIS N 1 1
2 7390 4 1 14 HIS ND1 N 12.451 -26.645 109.512 1.00 . D D . 14 HIS ND1 1 1
2 7391 4 1 14 HIS NE2 N 14.181 -25.559 108.649 1.00 . D D . 14 HIS NE2 1 1
2 7392 4 1 14 HIS O O 10.915 -24.814 105.432 1.00 . D D . 14 HIS O 1 1
2 7393 4 1 15 GLN C C 12.458 -21.514 106.087 1.00 . D D . 15 GLN C 1 1
2 7394 4 1 15 GLN CA C 11.169 -22.055 105.546 1.00 . D D . 15 GLN CA 1 1
2 7395 4 1 15 GLN CB C 10.189 -20.902 105.190 1.00 . D D . 15 GLN CB 1 1
2 7396 4 1 15 GLN CD C 8.822 -18.975 106.095 1.00 . D D . 15 GLN CD 1 1
2 7397 4 1 15 GLN CG C 9.749 -20.140 106.462 1.00 . D D . 15 GLN CG 1 1
2 7398 4 1 15 GLN H H 10.219 -22.507 107.381 1.00 . D D . 15 GLN H 1 1
2 7399 4 1 15 GLN HA H 11.396 -22.602 104.633 1.00 . D D . 15 GLN HA 1 1
2 7400 4 1 15 GLN HB2 H 10.670 -20.216 104.502 1.00 . D D . 15 GLN HB2 1 1
2 7401 4 1 15 GLN HB3 H 9.312 -21.321 104.710 1.00 . D D . 15 GLN HB3 1 1
2 7402 4 1 15 GLN HE21 H 7.295 -20.139 105.585 1.00 . D D . 15 GLN HE21 1 1
2 7403 4 1 15 GLN HE22 H 7.015 -18.471 105.440 1.00 . D D . 15 GLN HE22 1 1
2 7404 4 1 15 GLN HG2 H 9.227 -20.814 107.124 1.00 . D D . 15 GLN HG2 1 1
2 7405 4 1 15 GLN HG3 H 10.615 -19.746 106.970 1.00 . D D . 15 GLN HG3 1 1
2 7406 4 1 15 GLN N N 10.572 -22.914 106.563 1.00 . D D . 15 GLN N 1 1
2 7407 4 1 15 GLN NE2 N 7.611 -19.216 105.671 1.00 . D D . 15 GLN NE2 1 1
2 7408 4 1 15 GLN O O 12.867 -21.828 107.205 1.00 . D D . 15 GLN O 1 1
2 7409 4 1 15 GLN OE1 O 9.218 -17.814 106.202 1.00 . D D . 15 GLN OE1 1 1
2 7410 4 1 16 LYS C C 14.412 -18.709 104.740 1.00 . D D . 16 LYS C 1 1
2 7411 4 1 16 LYS CA C 14.298 -19.916 105.675 1.00 . D D . 16 LYS CA 1 1
2 7412 4 1 16 LYS CB C 15.503 -20.885 105.495 1.00 . D D . 16 LYS CB 1 1
2 7413 4 1 16 LYS CD C 17.999 -21.235 105.787 1.00 . D D . 16 LYS CD 1 1
2 7414 4 1 16 LYS CE C 19.329 -20.578 106.203 1.00 . D D . 16 LYS CE 1 1
2 7415 4 1 16 LYS CG C 16.833 -20.228 105.931 1.00 . D D . 16 LYS CG 1 1
2 7416 4 1 16 LYS H H 12.653 -20.403 104.434 1.00 . D D . 16 LYS H 1 1
2 7417 4 1 16 LYS HA H 14.247 -19.585 106.693 1.00 . D D . 16 LYS HA 1 1
2 7418 4 1 16 LYS HB2 H 15.328 -21.766 106.100 1.00 . D D . 16 LYS HB2 1 1
2 7419 4 1 16 LYS HB3 H 15.575 -21.187 104.456 1.00 . D D . 16 LYS HB3 1 1
2 7420 4 1 16 LYS HD2 H 17.814 -22.095 106.416 1.00 . D D . 16 LYS HD2 1 1
2 7421 4 1 16 LYS HD3 H 18.073 -21.558 104.756 1.00 . D D . 16 LYS HD3 1 1
2 7422 4 1 16 LYS HE2 H 19.528 -19.723 105.575 1.00 . D D . 16 LYS HE2 1 1
2 7423 4 1 16 LYS HE3 H 19.270 -20.260 107.236 1.00 . D D . 16 LYS HE3 1 1
2 7424 4 1 16 LYS HG2 H 17.029 -19.363 105.310 1.00 . D D . 16 LYS HG2 1 1
2 7425 4 1 16 LYS HG3 H 16.756 -19.916 106.963 1.00 . D D . 16 LYS HG3 1 1
2 7426 4 1 16 LYS HZ1 H 21.328 -21.068 105.878 1.00 . D D . 16 LYS HZ1 1 1
2 7427 4 1 16 LYS HZ2 H 20.226 -22.204 105.256 1.00 . D D . 16 LYS HZ2 1 1
2 7428 4 1 16 LYS HZ3 H 20.521 -22.126 106.928 1.00 . D D . 16 LYS HZ3 1 1
2 7429 4 1 16 LYS N N 13.080 -20.636 105.285 1.00 . D D . 16 LYS N 1 1
2 7430 4 1 16 LYS NZ N 20.435 -21.569 106.056 1.00 . D D . 16 LYS NZ 1 1
2 7431 4 1 16 LYS O O 14.846 -18.873 103.597 1.00 . D D . 16 LYS O 1 1
2 7432 4 1 17 LEU C C 15.091 -15.176 105.044 1.00 . D D . 17 LEU C 1 1
2 7433 4 1 17 LEU CA C 14.229 -16.254 104.367 1.00 . D D . 17 LEU CA 1 1
2 7434 4 1 17 LEU CB C 12.742 -15.639 104.217 1.00 . D D . 17 LEU CB 1 1
2 7435 4 1 17 LEU CD1 C 11.789 -17.538 102.797 1.00 . D D . 17 LEU CD1 1 1
2 7436 4 1 17 LEU CD2 C 10.703 -15.263 102.735 1.00 . D D . 17 LEU CD2 1 1
2 7437 4 1 17 LEU CG C 12.049 -16.018 102.876 1.00 . D D . 17 LEU CG 1 1
2 7438 4 1 17 LEU H H 13.817 -17.390 106.157 1.00 . D D . 17 LEU H 1 1
2 7439 4 1 17 LEU HA H 14.625 -16.477 103.402 1.00 . D D . 17 LEU HA 1 1
2 7440 4 1 17 LEU HB2 H 12.116 -15.994 105.024 1.00 . D D . 17 LEU HB2 1 1
2 7441 4 1 17 LEU HB3 H 12.779 -14.550 104.284 1.00 . D D . 17 LEU HB3 1 1
2 7442 4 1 17 LEU HD11 H 11.211 -17.861 103.652 1.00 . D D . 17 LEU HD11 1 1
2 7443 4 1 17 LEU HD12 H 12.722 -18.053 102.784 1.00 . D D . 17 LEU HD12 1 1
2 7444 4 1 17 LEU HD13 H 11.252 -17.774 101.890 1.00 . D D . 17 LEU HD13 1 1
2 7445 4 1 17 LEU HD21 H 10.238 -15.533 101.797 1.00 . D D . 17 LEU HD21 1 1
2 7446 4 1 17 LEU HD22 H 10.886 -14.202 102.741 1.00 . D D . 17 LEU HD22 1 1
2 7447 4 1 17 LEU HD23 H 10.054 -15.520 103.557 1.00 . D D . 17 LEU HD23 1 1
2 7448 4 1 17 LEU HG H 12.692 -15.730 102.073 1.00 . D D . 17 LEU HG 1 1
2 7449 4 1 17 LEU N N 14.126 -17.469 105.237 1.00 . D D . 17 LEU N 1 1
2 7450 4 1 17 LEU O O 15.191 -15.093 106.267 1.00 . D D . 17 LEU O 1 1
2 7451 4 1 18 VAL C C 15.634 -11.890 104.448 1.00 . D D . 18 VAL C 1 1
2 7452 4 1 18 VAL CA C 16.482 -13.150 104.622 1.00 . D D . 18 VAL CA 1 1
2 7453 4 1 18 VAL CB C 17.817 -13.153 103.842 1.00 . D D . 18 VAL CB 1 1
2 7454 4 1 18 VAL CG1 C 18.757 -12.029 104.336 1.00 . D D . 18 VAL CG1 1 1
2 7455 4 1 18 VAL CG2 C 18.516 -14.534 104.041 1.00 . D D . 18 VAL CG2 1 1
2 7456 4 1 18 VAL H H 15.516 -14.428 103.233 1.00 . D D . 18 VAL H 1 1
2 7457 4 1 18 VAL HA H 16.712 -13.232 105.690 1.00 . D D . 18 VAL HA 1 1
2 7458 4 1 18 VAL HB H 17.612 -13.013 102.794 1.00 . D D . 18 VAL HB 1 1
2 7459 4 1 18 VAL HG11 H 18.948 -12.155 105.393 1.00 . D D . 18 VAL HG11 1 1
2 7460 4 1 18 VAL HG12 H 18.296 -11.069 104.167 1.00 . D D . 18 VAL HG12 1 1
2 7461 4 1 18 VAL HG13 H 19.693 -12.075 103.796 1.00 . D D . 18 VAL HG13 1 1
2 7462 4 1 18 VAL HG21 H 17.881 -15.329 103.676 1.00 . D D . 18 VAL HG21 1 1
2 7463 4 1 18 VAL HG22 H 18.719 -14.693 105.091 1.00 . D D . 18 VAL HG22 1 1
2 7464 4 1 18 VAL HG23 H 19.447 -14.549 103.492 1.00 . D D . 18 VAL HG23 1 1
2 7465 4 1 18 VAL N N 15.710 -14.328 104.187 1.00 . D D . 18 VAL N 1 1
2 7466 4 1 18 VAL O O 15.223 -11.639 103.281 1.00 . D D . 18 VAL O 1 1
2 7467 4 1 19 PHE C C 15.726 -8.539 105.753 1.00 . D D . 19 PHE C 1 1
2 7468 4 1 19 PHE CA C 14.834 -9.693 105.249 1.00 . D D . 19 PHE CA 1 1
2 7469 4 1 19 PHE CB C 13.500 -9.753 106.087 1.00 . D D . 19 PHE CB 1 1
2 7470 4 1 19 PHE CD1 C 11.739 -9.779 104.247 1.00 . D D . 19 PHE CD1 1 1
2 7471 4 1 19 PHE CD2 C 11.996 -11.790 105.593 1.00 . D D . 19 PHE CD2 1 1
2 7472 4 1 19 PHE CE1 C 10.722 -10.402 103.514 1.00 . D D . 19 PHE CE1 1 1
2 7473 4 1 19 PHE CE2 C 10.975 -12.407 104.856 1.00 . D D . 19 PHE CE2 1 1
2 7474 4 1 19 PHE CG C 12.385 -10.466 105.293 1.00 . D D . 19 PHE CG 1 1
2 7475 4 1 19 PHE CZ C 10.338 -11.713 103.817 1.00 . D D . 19 PHE CZ 1 1
2 7476 4 1 19 PHE H H 15.968 -11.185 106.319 1.00 . D D . 19 PHE H 1 1
2 7477 4 1 19 PHE HA H 14.592 -9.515 104.210 1.00 . D D . 19 PHE HA 1 1
2 7478 4 1 19 PHE HB2 H 13.685 -10.282 107.019 1.00 . D D . 19 PHE HB2 1 1
2 7479 4 1 19 PHE HB3 H 13.161 -8.752 106.334 1.00 . D D . 19 PHE HB3 1 1
2 7480 4 1 19 PHE HD1 H 12.029 -8.764 104.005 1.00 . D D . 19 PHE HD1 1 1
2 7481 4 1 19 PHE HD2 H 12.484 -12.330 106.390 1.00 . D D . 19 PHE HD2 1 1
2 7482 4 1 19 PHE HE1 H 10.230 -9.869 102.711 1.00 . D D . 19 PHE HE1 1 1
2 7483 4 1 19 PHE HE2 H 10.679 -13.421 105.088 1.00 . D D . 19 PHE HE2 1 1
2 7484 4 1 19 PHE HZ H 9.550 -12.189 103.251 1.00 . D D . 19 PHE HZ 1 1
2 7485 4 1 19 PHE N N 15.535 -10.992 105.457 1.00 . D D . 19 PHE N 1 1
2 7486 4 1 19 PHE O O 16.117 -8.495 106.927 1.00 . D D . 19 PHE O 1 1
2 7487 4 1 20 PHE C C 18.110 -6.716 105.761 1.00 . D D . 20 PHE C 1 1
2 7488 4 1 20 PHE CA C 16.719 -6.354 105.214 1.00 . D D . 20 PHE CA 1 1
2 7489 4 1 20 PHE CB C 15.930 -5.475 106.198 1.00 . D D . 20 PHE CB 1 1
2 7490 4 1 20 PHE CD1 C 14.533 -4.238 104.464 1.00 . D D . 20 PHE CD1 1 1
2 7491 4 1 20 PHE CD2 C 13.372 -5.675 106.050 1.00 . D D . 20 PHE CD2 1 1
2 7492 4 1 20 PHE CE1 C 13.307 -3.917 103.866 1.00 . D D . 20 PHE CE1 1 1
2 7493 4 1 20 PHE CE2 C 12.151 -5.350 105.444 1.00 . D D . 20 PHE CE2 1 1
2 7494 4 1 20 PHE CG C 14.576 -5.120 105.565 1.00 . D D . 20 PHE CG 1 1
2 7495 4 1 20 PHE CZ C 12.118 -4.473 104.354 1.00 . D D . 20 PHE CZ 1 1
2 7496 4 1 20 PHE H H 15.567 -7.627 103.963 1.00 . D D . 20 PHE H 1 1
2 7497 4 1 20 PHE HA H 16.886 -5.793 104.301 1.00 . D D . 20 PHE HA 1 1
2 7498 4 1 20 PHE HB2 H 15.797 -6.012 107.126 1.00 . D D . 20 PHE HB2 1 1
2 7499 4 1 20 PHE HB3 H 16.481 -4.565 106.394 1.00 . D D . 20 PHE HB3 1 1
2 7500 4 1 20 PHE HD1 H 15.446 -3.802 104.080 1.00 . D D . 20 PHE HD1 1 1
2 7501 4 1 20 PHE HD2 H 13.389 -6.350 106.894 1.00 . D D . 20 PHE HD2 1 1
2 7502 4 1 20 PHE HE1 H 13.279 -3.240 103.022 1.00 . D D . 20 PHE HE1 1 1
2 7503 4 1 20 PHE HE2 H 11.231 -5.778 105.820 1.00 . D D . 20 PHE HE2 1 1
2 7504 4 1 20 PHE HZ H 11.175 -4.225 103.887 1.00 . D D . 20 PHE HZ 1 1
2 7505 4 1 20 PHE N N 15.958 -7.554 104.863 1.00 . D D . 20 PHE N 1 1
2 7506 4 1 20 PHE O O 18.340 -6.607 106.976 1.00 . D D . 20 PHE O 1 1
2 7507 4 1 21 ALA C C 21.293 -6.406 105.499 1.00 . D D . 21 ALA C 1 1
2 7508 4 1 21 ALA CA C 20.357 -7.610 105.357 1.00 . D D . 21 ALA CA 1 1
2 7509 4 1 21 ALA CB C 20.958 -8.584 104.320 1.00 . D D . 21 ALA CB 1 1
2 7510 4 1 21 ALA H H 18.776 -7.301 103.953 1.00 . D D . 21 ALA H 1 1
2 7511 4 1 21 ALA HA H 20.276 -8.122 106.302 1.00 . D D . 21 ALA HA 1 1
2 7512 4 1 21 ALA HB1 H 21.895 -8.978 104.686 1.00 . D D . 21 ALA HB1 1 1
2 7513 4 1 21 ALA HB2 H 21.133 -8.069 103.388 1.00 . D D . 21 ALA HB2 1 1
2 7514 4 1 21 ALA HB3 H 20.269 -9.396 104.149 1.00 . D D . 21 ALA HB3 1 1
2 7515 4 1 21 ALA N N 19.023 -7.193 104.886 1.00 . D D . 21 ALA N 1 1
2 7516 4 1 21 ALA O O 21.508 -5.954 106.633 1.00 . D D . 21 ALA O 1 1
2 7517 4 1 22 GLU C C 21.838 -3.502 103.812 1.00 . D D . 22 GLU C 1 1
2 7518 4 1 22 GLU CA C 22.607 -4.614 104.497 1.00 . D D . 22 GLU CA 1 1
2 7519 4 1 22 GLU CB C 23.914 -4.934 103.697 1.00 . D D . 22 GLU CB 1 1
2 7520 4 1 22 GLU CD C 26.211 -4.119 103.047 1.00 . D D . 22 GLU CD 1 1
2 7521 4 1 22 GLU CG C 24.906 -3.760 103.765 1.00 . D D . 22 GLU CG 1 1
2 7522 4 1 22 GLU H H 21.526 -6.195 103.513 1.00 . D D . 22 GLU H 1 1
2 7523 4 1 22 GLU HA H 22.856 -4.349 105.504 1.00 . D D . 22 GLU HA 1 1
2 7524 4 1 22 GLU HB2 H 24.372 -5.817 104.123 1.00 . D D . 22 GLU HB2 1 1
2 7525 4 1 22 GLU HB3 H 23.673 -5.143 102.655 1.00 . D D . 22 GLU HB3 1 1
2 7526 4 1 22 GLU HG2 H 24.473 -2.890 103.294 1.00 . D D . 22 GLU HG2 1 1
2 7527 4 1 22 GLU HG3 H 25.122 -3.538 104.798 1.00 . D D . 22 GLU HG3 1 1
2 7528 4 1 22 GLU N N 21.769 -5.831 104.377 1.00 . D D . 22 GLU N 1 1
2 7529 4 1 22 GLU O O 21.825 -3.394 102.585 1.00 . D D . 22 GLU O 1 1
2 7530 4 1 22 GLU OE1 O 26.292 -3.888 101.852 1.00 . D D . 22 GLU OE1 1 1
2 7531 4 1 22 GLU OE2 O 27.110 -4.612 103.707 1.00 . D D . 22 GLU OE2 1 1
2 7532 4 1 23 ASP C C 20.456 -0.293 105.126 1.00 . D D . 23 ASP C 1 1
2 7533 4 1 23 ASP CA C 20.475 -1.452 104.144 1.00 . D D . 23 ASP CA 1 1
2 7534 4 1 23 ASP CB C 19.073 -1.859 103.690 1.00 . D D . 23 ASP CB 1 1
2 7535 4 1 23 ASP CG C 18.278 -2.390 104.868 1.00 . D D . 23 ASP CG 1 1
2 7536 4 1 23 ASP H H 21.324 -2.743 105.596 1.00 . D D . 23 ASP H 1 1
2 7537 4 1 23 ASP HA H 21.017 -1.062 103.272 1.00 . D D . 23 ASP HA 1 1
2 7538 4 1 23 ASP HB2 H 18.560 -1.004 103.269 1.00 . D D . 23 ASP HB2 1 1
2 7539 4 1 23 ASP HB3 H 19.160 -2.632 102.933 1.00 . D D . 23 ASP HB3 1 1
2 7540 4 1 23 ASP N N 21.227 -2.625 104.625 1.00 . D D . 23 ASP N 1 1
2 7541 4 1 23 ASP O O 20.178 -0.561 106.287 1.00 . D D . 23 ASP O 1 1
2 7542 4 1 23 ASP OD1 O 17.629 -1.596 105.520 1.00 . D D . 23 ASP OD1 1 1
2 7543 4 1 23 ASP OD2 O 18.350 -3.582 105.108 1.00 . D D . 23 ASP OD2 1 1
2 7544 4 1 24 VAL C C 19.030 2.042 106.249 1.00 . D D . 24 VAL C 1 1
2 7545 4 1 24 VAL CA C 20.469 2.077 105.685 1.00 . D D . 24 VAL CA 1 1
2 7546 4 1 24 VAL CB C 20.704 3.425 104.923 1.00 . D D . 24 VAL CB 1 1
2 7547 4 1 24 VAL CG1 C 20.581 4.654 105.874 1.00 . D D . 24 VAL CG1 1 1
2 7548 4 1 24 VAL CG2 C 22.113 3.393 104.283 1.00 . D D . 24 VAL CG2 1 1
2 7549 4 1 24 VAL H H 20.744 1.151 103.768 1.00 . D D . 24 VAL H 1 1
2 7550 4 1 24 VAL HA H 21.175 1.978 106.484 1.00 . D D . 24 VAL HA 1 1
2 7551 4 1 24 VAL HB H 19.965 3.522 104.134 1.00 . D D . 24 VAL HB 1 1
2 7552 4 1 24 VAL HG11 H 19.546 4.814 106.144 1.00 . D D . 24 VAL HG11 1 1
2 7553 4 1 24 VAL HG12 H 20.948 5.542 105.378 1.00 . D D . 24 VAL HG12 1 1
2 7554 4 1 24 VAL HG13 H 21.161 4.481 106.767 1.00 . D D . 24 VAL HG13 1 1
2 7555 4 1 24 VAL HG21 H 22.849 3.263 105.058 1.00 . D D . 24 VAL HG21 1 1
2 7556 4 1 24 VAL HG22 H 22.297 4.321 103.761 1.00 . D D . 24 VAL HG22 1 1
2 7557 4 1 24 VAL HG23 H 22.179 2.572 103.580 1.00 . D D . 24 VAL HG23 1 1
2 7558 4 1 24 VAL N N 20.601 0.969 104.708 1.00 . D D . 24 VAL N 1 1
2 7559 4 1 24 VAL O O 18.182 1.335 105.709 1.00 . D D . 24 VAL O 1 1
2 7560 4 1 25 GLY C C 16.841 4.223 107.901 1.00 . D D . 25 GLY C 1 1
2 7561 4 1 25 GLY CA C 17.415 2.827 107.943 1.00 . D D . 25 GLY CA 1 1
2 7562 4 1 25 GLY H H 19.474 3.316 107.722 1.00 . D D . 25 GLY H 1 1
2 7563 4 1 25 GLY HA2 H 16.729 2.142 107.455 1.00 . D D . 25 GLY HA2 1 1
2 7564 4 1 25 GLY HA3 H 17.503 2.527 108.965 1.00 . D D . 25 GLY HA3 1 1
2 7565 4 1 25 GLY N N 18.768 2.771 107.351 1.00 . D D . 25 GLY N 1 1
2 7566 4 1 25 GLY O O 16.326 4.688 108.915 1.00 . D D . 25 GLY O 1 1
2 7567 4 1 26 SER C C 14.784 6.188 106.872 1.00 . D D . 26 SER C 1 1
2 7568 4 1 26 SER CA C 16.262 6.176 106.518 1.00 . D D . 26 SER CA 1 1
2 7569 4 1 26 SER CB C 16.555 6.731 105.120 1.00 . D D . 26 SER CB 1 1
2 7570 4 1 26 SER H H 17.239 4.388 105.961 1.00 . D D . 26 SER H 1 1
2 7571 4 1 26 SER HA H 16.748 6.844 107.244 1.00 . D D . 26 SER HA 1 1
2 7572 4 1 26 SER HB2 H 17.383 6.194 104.687 1.00 . D D . 26 SER HB2 1 1
2 7573 4 1 26 SER HB3 H 15.687 6.630 104.487 1.00 . D D . 26 SER HB3 1 1
2 7574 4 1 26 SER HG H 16.389 8.499 105.915 1.00 . D D . 26 SER HG 1 1
2 7575 4 1 26 SER N N 16.859 4.852 106.738 1.00 . D D . 26 SER N 1 1
2 7576 4 1 26 SER O O 14.257 5.210 107.414 1.00 . D D . 26 SER O 1 1
2 7577 4 1 26 SER OG O 16.918 8.100 105.216 1.00 . D D . 26 SER OG 1 1
2 7578 4 1 27 ASN C C 11.943 6.442 105.796 1.00 . D D . 27 ASN C 1 1
2 7579 4 1 27 ASN CA C 12.667 7.367 106.782 1.00 . D D . 27 ASN CA 1 1
2 7580 4 1 27 ASN CB C 12.218 8.842 106.533 1.00 . D D . 27 ASN CB 1 1
2 7581 4 1 27 ASN CG C 10.727 9.033 106.827 1.00 . D D . 27 ASN CG 1 1
2 7582 4 1 27 ASN H H 14.568 8.028 106.068 1.00 . D D . 27 ASN H 1 1
2 7583 4 1 27 ASN HA H 12.442 7.091 107.779 1.00 . D D . 27 ASN HA 1 1
2 7584 4 1 27 ASN HB2 H 12.789 9.495 107.171 1.00 . D D . 27 ASN HB2 1 1
2 7585 4 1 27 ASN HB3 H 12.411 9.114 105.498 1.00 . D D . 27 ASN HB3 1 1
2 7586 4 1 27 ASN HD21 H 11.030 9.602 108.702 1.00 . D D . 27 ASN HD21 1 1
2 7587 4 1 27 ASN HD22 H 9.406 9.548 108.214 1.00 . D D . 27 ASN HD22 1 1
2 7588 4 1 27 ASN N N 14.102 7.294 106.518 1.00 . D D . 27 ASN N 1 1
2 7589 4 1 27 ASN ND2 N 10.356 9.430 108.012 1.00 . D D . 27 ASN ND2 1 1
2 7590 4 1 27 ASN O O 11.413 6.884 104.783 1.00 . D D . 27 ASN O 1 1
2 7591 4 1 27 ASN OD1 O 9.885 8.812 105.956 1.00 . D D . 27 ASN OD1 1 1
2 7592 4 1 28 LYS C C 9.628 4.308 105.557 1.00 . D D . 28 LYS C 1 1
2 7593 4 1 28 LYS CA C 11.123 4.180 105.300 1.00 . D D . 28 LYS CA 1 1
2 7594 4 1 28 LYS CB C 11.567 2.727 105.688 1.00 . D D . 28 LYS CB 1 1
2 7595 4 1 28 LYS CD C 13.397 0.967 105.558 1.00 . D D . 28 LYS CD 1 1
2 7596 4 1 28 LYS CE C 14.815 0.657 105.033 1.00 . D D . 28 LYS CE 1 1
2 7597 4 1 28 LYS CG C 13.006 2.429 105.206 1.00 . D D . 28 LYS CG 1 1
2 7598 4 1 28 LYS H H 12.227 4.852 107.006 1.00 . D D . 28 LYS H 1 1
2 7599 4 1 28 LYS HA H 11.342 4.359 104.254 1.00 . D D . 28 LYS HA 1 1
2 7600 4 1 28 LYS HB2 H 11.527 2.618 106.764 1.00 . D D . 28 LYS HB2 1 1
2 7601 4 1 28 LYS HB3 H 10.893 2.004 105.236 1.00 . D D . 28 LYS HB3 1 1
2 7602 4 1 28 LYS HD2 H 13.378 0.839 106.632 1.00 . D D . 28 LYS HD2 1 1
2 7603 4 1 28 LYS HD3 H 12.692 0.283 105.105 1.00 . D D . 28 LYS HD3 1 1
2 7604 4 1 28 LYS HE2 H 14.829 0.757 103.959 1.00 . D D . 28 LYS HE2 1 1
2 7605 4 1 28 LYS HE3 H 15.517 1.352 105.466 1.00 . D D . 28 LYS HE3 1 1
2 7606 4 1 28 LYS HG2 H 13.055 2.566 104.134 1.00 . D D . 28 LYS HG2 1 1
2 7607 4 1 28 LYS HG3 H 13.696 3.111 105.685 1.00 . D D . 28 LYS HG3 1 1
2 7608 4 1 28 LYS HZ1 H 14.457 -1.172 105.971 1.00 . D D . 28 LYS HZ1 1 1
2 7609 4 1 28 LYS HZ2 H 16.092 -0.712 105.953 1.00 . D D . 28 LYS HZ2 1 1
2 7610 4 1 28 LYS HZ3 H 15.355 -1.294 104.537 1.00 . D D . 28 LYS HZ3 1 1
2 7611 4 1 28 LYS N N 11.820 5.148 106.169 1.00 . D D . 28 LYS N 1 1
2 7612 4 1 28 LYS NZ N 15.212 -0.737 105.402 1.00 . D D . 28 LYS NZ 1 1
2 7613 4 1 28 LYS O O 9.194 4.543 106.683 1.00 . D D . 28 LYS O 1 1
2 7614 4 1 29 GLY C C 6.868 3.103 105.511 1.00 . D D . 29 GLY C 1 1
2 7615 4 1 29 GLY CA C 7.392 4.188 104.591 1.00 . D D . 29 GLY CA 1 1
2 7616 4 1 29 GLY H H 9.253 3.909 103.626 1.00 . D D . 29 GLY H 1 1
2 7617 4 1 29 GLY HA2 H 7.106 5.160 104.984 1.00 . D D . 29 GLY HA2 1 1
2 7618 4 1 29 GLY HA3 H 6.961 4.069 103.607 1.00 . D D . 29 GLY HA3 1 1
2 7619 4 1 29 GLY N N 8.843 4.115 104.493 1.00 . D D . 29 GLY N 1 1
2 7620 4 1 29 GLY O O 7.639 2.473 106.229 1.00 . D D . 29 GLY O 1 1
2 7621 4 1 30 ALA C C 4.644 0.593 105.447 1.00 . D D . 30 ALA C 1 1
2 7622 4 1 30 ALA CA C 4.916 1.828 106.297 1.00 . D D . 30 ALA CA 1 1
2 7623 4 1 30 ALA CB C 3.584 2.375 106.846 1.00 . D D . 30 ALA CB 1 1
2 7624 4 1 30 ALA H H 4.999 3.399 104.858 1.00 . D D . 30 ALA H 1 1
2 7625 4 1 30 ALA HA H 5.549 1.556 107.133 1.00 . D D . 30 ALA HA 1 1
2 7626 4 1 30 ALA HB1 H 2.960 2.705 106.031 1.00 . D D . 30 ALA HB1 1 1
2 7627 4 1 30 ALA HB2 H 3.780 3.213 107.503 1.00 . D D . 30 ALA HB2 1 1
2 7628 4 1 30 ALA HB3 H 3.071 1.600 107.402 1.00 . D D . 30 ALA HB3 1 1
2 7629 4 1 30 ALA N N 5.559 2.859 105.459 1.00 . D D . 30 ALA N 1 1
2 7630 4 1 30 ALA O O 3.841 0.633 104.513 1.00 . D D . 30 ALA O 1 1
2 7631 4 1 31 ILE C C 4.179 -2.615 105.914 1.00 . D D . 31 ILE C 1 1
2 7632 4 1 31 ILE CA C 5.107 -1.777 105.048 1.00 . D D . 31 ILE CA 1 1
2 7633 4 1 31 ILE CB C 6.527 -2.481 104.937 1.00 . D D . 31 ILE CB 1 1
2 7634 4 1 31 ILE CD1 C 8.952 -2.123 104.159 1.00 . D D . 31 ILE CD1 1 1
2 7635 4 1 31 ILE CG1 C 7.524 -1.537 104.189 1.00 . D D . 31 ILE CG1 1 1
2 7636 4 1 31 ILE CG2 C 6.410 -3.834 104.185 1.00 . D D . 31 ILE CG2 1 1
2 7637 4 1 31 ILE H H 5.921 -0.513 106.561 1.00 . D D . 31 ILE H 1 1
2 7638 4 1 31 ILE HA H 4.705 -1.626 104.063 1.00 . D D . 31 ILE HA 1 1
2 7639 4 1 31 ILE HB H 6.915 -2.675 105.937 1.00 . D D . 31 ILE HB 1 1
2 7640 4 1 31 ILE HD11 H 9.277 -2.352 105.164 1.00 . D D . 31 ILE HD11 1 1
2 7641 4 1 31 ILE HD12 H 9.624 -1.399 103.722 1.00 . D D . 31 ILE HD12 1 1
2 7642 4 1 31 ILE HD13 H 8.965 -3.023 103.562 1.00 . D D . 31 ILE HD13 1 1
2 7643 4 1 31 ILE HG12 H 7.185 -1.393 103.176 1.00 . D D . 31 ILE HG12 1 1
2 7644 4 1 31 ILE HG13 H 7.561 -0.579 104.688 1.00 . D D . 31 ILE HG13 1 1
2 7645 4 1 31 ILE HG21 H 7.376 -4.320 104.138 1.00 . D D . 31 ILE HG21 1 1
2 7646 4 1 31 ILE HG22 H 6.060 -3.658 103.185 1.00 . D D . 31 ILE HG22 1 1
2 7647 4 1 31 ILE HG23 H 5.719 -4.485 104.698 1.00 . D D . 31 ILE HG23 1 1
2 7648 4 1 31 ILE N N 5.307 -0.537 105.803 1.00 . D D . 31 ILE N 1 1
2 7649 4 1 31 ILE O O 4.299 -2.634 107.138 1.00 . D D . 31 ILE O 1 1
2 7650 4 1 32 ILE C C 1.717 -5.253 105.124 1.00 . D D . 32 ILE C 1 1
2 7651 4 1 32 ILE CA C 2.252 -4.150 106.011 1.00 . D D . 32 ILE CA 1 1
2 7652 4 1 32 ILE CB C 1.032 -3.292 106.554 1.00 . D D . 32 ILE CB 1 1
2 7653 4 1 32 ILE CD1 C -1.199 -2.176 105.962 1.00 . D D . 32 ILE CD1 1 1
2 7654 4 1 32 ILE CG1 C 0.162 -2.652 105.411 1.00 . D D . 32 ILE CG1 1 1
2 7655 4 1 32 ILE CG2 C 1.537 -2.155 107.462 1.00 . D D . 32 ILE CG2 1 1
2 7656 4 1 32 ILE H H 3.184 -3.269 104.292 1.00 . D D . 32 ILE H 1 1
2 7657 4 1 32 ILE HA H 2.738 -4.612 106.851 1.00 . D D . 32 ILE HA 1 1
2 7658 4 1 32 ILE HB H 0.402 -3.949 107.155 1.00 . D D . 32 ILE HB 1 1
2 7659 4 1 32 ILE HD11 H -1.045 -1.473 106.765 1.00 . D D . 32 ILE HD11 1 1
2 7660 4 1 32 ILE HD12 H -1.757 -3.025 106.333 1.00 . D D . 32 ILE HD12 1 1
2 7661 4 1 32 ILE HD13 H -1.760 -1.706 105.172 1.00 . D D . 32 ILE HD13 1 1
2 7662 4 1 32 ILE HG12 H 0.679 -1.805 105.000 1.00 . D D . 32 ILE HG12 1 1
2 7663 4 1 32 ILE HG13 H -0.026 -3.374 104.634 1.00 . D D . 32 ILE HG13 1 1
2 7664 4 1 32 ILE HG21 H 0.696 -1.637 107.890 1.00 . D D . 32 ILE HG21 1 1
2 7665 4 1 32 ILE HG22 H 2.105 -1.440 106.890 1.00 . D D . 32 ILE HG22 1 1
2 7666 4 1 32 ILE HG23 H 2.148 -2.558 108.246 1.00 . D D . 32 ILE HG23 1 1
2 7667 4 1 32 ILE N N 3.250 -3.340 105.273 1.00 . D D . 32 ILE N 1 1
2 7668 4 1 32 ILE O O 2.242 -5.502 104.046 1.00 . D D . 32 ILE O 1 1
2 7669 4 1 33 GLY C C 1.123 -8.183 104.683 1.00 . D D . 33 GLY C 1 1
2 7670 4 1 33 GLY CA C 0.108 -7.066 104.867 1.00 . D D . 33 GLY CA 1 1
2 7671 4 1 33 GLY H H 0.346 -5.733 106.501 1.00 . D D . 33 GLY H 1 1
2 7672 4 1 33 GLY HA2 H -0.745 -7.449 105.415 1.00 . D D . 33 GLY HA2 1 1
2 7673 4 1 33 GLY HA3 H -0.227 -6.720 103.896 1.00 . D D . 33 GLY HA3 1 1
2 7674 4 1 33 GLY N N 0.701 -5.956 105.617 1.00 . D D . 33 GLY N 1 1
2 7675 4 1 33 GLY O O 0.859 -9.168 103.980 1.00 . D D . 33 GLY O 1 1
2 7676 4 1 34 LEU C C 3.004 -10.226 106.048 1.00 . D D . 34 LEU C 1 1
2 7677 4 1 34 LEU CA C 3.370 -9.023 105.148 1.00 . D D . 34 LEU CA 1 1
2 7678 4 1 34 LEU CB C 4.721 -8.327 105.642 1.00 . D D . 34 LEU CB 1 1
2 7679 4 1 34 LEU CD1 C 7.232 -8.048 105.364 1.00 . D D . 34 LEU CD1 1 1
2 7680 4 1 34 LEU CD2 C 6.187 -10.341 105.034 1.00 . D D . 34 LEU CD2 1 1
2 7681 4 1 34 LEU CG C 5.982 -8.813 104.860 1.00 . D D . 34 LEU CG 1 1
2 7682 4 1 34 LEU H H 2.468 -7.203 105.819 1.00 . D D . 34 LEU H 1 1
2 7683 4 1 34 LEU HA H 3.471 -9.339 104.128 1.00 . D D . 34 LEU HA 1 1
2 7684 4 1 34 LEU HB2 H 4.627 -7.252 105.492 1.00 . D D . 34 LEU HB2 1 1
2 7685 4 1 34 LEU HB3 H 4.875 -8.495 106.706 1.00 . D D . 34 LEU HB3 1 1
2 7686 4 1 34 LEU HD11 H 7.379 -8.245 106.416 1.00 . D D . 34 LEU HD11 1 1
2 7687 4 1 34 LEU HD12 H 7.095 -6.985 105.214 1.00 . D D . 34 LEU HD12 1 1
2 7688 4 1 34 LEU HD13 H 8.104 -8.373 104.812 1.00 . D D . 34 LEU HD13 1 1
2 7689 4 1 34 LEU HD21 H 5.436 -10.863 104.467 1.00 . D D . 34 LEU HD21 1 1
2 7690 4 1 34 LEU HD22 H 6.108 -10.615 106.078 1.00 . D D . 34 LEU HD22 1 1
2 7691 4 1 34 LEU HD23 H 7.165 -10.632 104.665 1.00 . D D . 34 LEU HD23 1 1
2 7692 4 1 34 LEU HG H 5.844 -8.590 103.810 1.00 . D D . 34 LEU HG 1 1
2 7693 4 1 34 LEU N N 2.315 -8.008 105.303 1.00 . D D . 34 LEU N 1 1
2 7694 4 1 34 LEU O O 2.628 -10.058 107.212 1.00 . D D . 34 LEU O 1 1
2 7695 4 1 35 MET C C 3.934 -13.751 105.704 1.00 . D D . 35 MET C 1 1
2 7696 4 1 35 MET CA C 3.059 -12.675 106.319 1.00 . D D . 35 MET CA 1 1
2 7697 4 1 35 MET CB C 1.549 -13.036 106.273 1.00 . D D . 35 MET CB 1 1
2 7698 4 1 35 MET CE C -0.469 -16.345 107.648 1.00 . D D . 35 MET CE 1 1
2 7699 4 1 35 MET CG C 1.252 -14.297 107.102 1.00 . D D . 35 MET CG 1 1
2 7700 4 1 35 MET H H 3.633 -11.506 104.641 1.00 . D D . 35 MET H 1 1
2 7701 4 1 35 MET HA H 3.363 -12.533 107.346 1.00 . D D . 35 MET HA 1 1
2 7702 4 1 35 MET HB2 H 0.978 -12.208 106.677 1.00 . D D . 35 MET HB2 1 1
2 7703 4 1 35 MET HB3 H 1.242 -13.199 105.247 1.00 . D D . 35 MET HB3 1 1
2 7704 4 1 35 MET HE1 H -1.472 -16.704 107.806 1.00 . D D . 35 MET HE1 1 1
2 7705 4 1 35 MET HE2 H 0.081 -16.399 108.573 1.00 . D D . 35 MET HE2 1 1
2 7706 4 1 35 MET HE3 H 0.024 -16.949 106.900 1.00 . D D . 35 MET HE3 1 1
2 7707 4 1 35 MET HG2 H 1.777 -15.140 106.679 1.00 . D D . 35 MET HG2 1 1
2 7708 4 1 35 MET HG3 H 1.575 -14.144 108.121 1.00 . D D . 35 MET HG3 1 1
2 7709 4 1 35 MET N N 3.243 -11.444 105.540 1.00 . D D . 35 MET N 1 1
2 7710 4 1 35 MET O O 4.134 -13.755 104.473 1.00 . D D . 35 MET O 1 1
2 7711 4 1 35 MET SD S -0.532 -14.624 107.083 1.00 . D D . 35 MET SD 1 1
2 7712 4 1 36 VAL C C 4.903 -17.060 106.900 1.00 . D D . 36 VAL C 1 1
2 7713 4 1 36 VAL CA C 5.115 -15.875 105.978 1.00 . D D . 36 VAL CA 1 1
2 7714 4 1 36 VAL CB C 6.678 -15.476 106.007 1.00 . D D . 36 VAL CB 1 1
2 7715 4 1 36 VAL CG1 C 6.901 -13.991 105.578 1.00 . D D . 36 VAL CG1 1 1
2 7716 4 1 36 VAL CG2 C 7.318 -15.668 107.436 1.00 . D D . 36 VAL CG2 1 1
2 7717 4 1 36 VAL H H 4.070 -14.747 107.440 1.00 . D D . 36 VAL H 1 1
2 7718 4 1 36 VAL HA H 4.826 -16.137 104.979 1.00 . D D . 36 VAL HA 1 1
2 7719 4 1 36 VAL HB H 7.215 -16.114 105.304 1.00 . D D . 36 VAL HB 1 1
2 7720 4 1 36 VAL HG11 H 6.470 -13.326 106.311 1.00 . D D . 36 VAL HG11 1 1
2 7721 4 1 36 VAL HG12 H 6.459 -13.810 104.623 1.00 . D D . 36 VAL HG12 1 1
2 7722 4 1 36 VAL HG13 H 7.961 -13.790 105.509 1.00 . D D . 36 VAL HG13 1 1
2 7723 4 1 36 VAL HG21 H 8.257 -15.136 107.510 1.00 . D D . 36 VAL HG21 1 1
2 7724 4 1 36 VAL HG22 H 7.502 -16.718 107.628 1.00 . D D . 36 VAL HG22 1 1
2 7725 4 1 36 VAL HG23 H 6.643 -15.295 108.177 1.00 . D D . 36 VAL HG23 1 1
2 7726 4 1 36 VAL N N 4.313 -14.769 106.489 1.00 . D D . 36 VAL N 1 1
2 7727 4 1 36 VAL O O 4.417 -16.916 108.022 1.00 . D D . 36 VAL O 1 1
2 7728 4 1 37 GLY C C 3.732 -19.709 107.640 1.00 . D D . 37 GLY C 1 1
2 7729 4 1 37 GLY CA C 5.172 -19.415 107.237 1.00 . D D . 37 GLY CA 1 1
2 7730 4 1 37 GLY H H 5.684 -18.266 105.526 1.00 . D D . 37 GLY H 1 1
2 7731 4 1 37 GLY HA2 H 5.505 -20.259 106.625 1.00 . D D . 37 GLY HA2 1 1
2 7732 4 1 37 GLY HA3 H 5.800 -19.354 108.103 1.00 . D D . 37 GLY HA3 1 1
2 7733 4 1 37 GLY N N 5.279 -18.220 106.415 1.00 . D D . 37 GLY N 1 1
2 7734 4 1 37 GLY O O 3.420 -19.668 108.834 1.00 . D D . 37 GLY O 1 1
2 7735 4 1 38 GLY C C 0.529 -19.795 105.856 1.00 . D D . 38 GLY C 1 1
2 7736 4 1 38 GLY CA C 1.438 -20.303 106.958 1.00 . D D . 38 GLY CA 1 1
2 7737 4 1 38 GLY H H 3.162 -20.009 105.753 1.00 . D D . 38 GLY H 1 1
2 7738 4 1 38 GLY HA2 H 1.318 -21.361 107.065 1.00 . D D . 38 GLY HA2 1 1
2 7739 4 1 38 GLY HA3 H 1.126 -19.822 107.884 1.00 . D D . 38 GLY HA3 1 1
2 7740 4 1 38 GLY N N 2.856 -19.997 106.683 1.00 . D D . 38 GLY N 1 1
2 7741 4 1 38 GLY O O 1.000 -19.176 104.909 1.00 . D D . 38 GLY O 1 1
2 7742 4 1 39 VAL C C -2.704 -18.623 105.504 1.00 . D D . 39 VAL C 1 1
2 7743 4 1 39 VAL CA C -1.786 -19.695 104.961 1.00 . D D . 39 VAL CA 1 1
2 7744 4 1 39 VAL CB C -2.621 -20.974 104.612 1.00 . D D . 39 VAL CB 1 1
2 7745 4 1 39 VAL CG1 C -1.689 -22.064 104.026 1.00 . D D . 39 VAL CG1 1 1
2 7746 4 1 39 VAL CG2 C -3.322 -21.551 105.878 1.00 . D D . 39 VAL CG2 1 1
2 7747 4 1 39 VAL H H -1.085 -20.579 106.762 1.00 . D D . 39 VAL H 1 1
2 7748 4 1 39 VAL HA H -1.304 -19.343 104.055 1.00 . D D . 39 VAL HA 1 1
2 7749 4 1 39 VAL HB H -3.373 -20.719 103.872 1.00 . D D . 39 VAL HB 1 1
2 7750 4 1 39 VAL HG11 H -1.179 -21.679 103.166 1.00 . D D . 39 VAL HG11 1 1
2 7751 4 1 39 VAL HG12 H -2.275 -22.929 103.734 1.00 . D D . 39 VAL HG12 1 1
2 7752 4 1 39 VAL HG13 H -0.961 -22.363 104.767 1.00 . D D . 39 VAL HG13 1 1
2 7753 4 1 39 VAL HG21 H -3.880 -22.440 105.612 1.00 . D D . 39 VAL HG21 1 1
2 7754 4 1 39 VAL HG22 H -4.004 -20.827 106.293 1.00 . D D . 39 VAL HG22 1 1
2 7755 4 1 39 VAL HG23 H -2.582 -21.807 106.618 1.00 . D D . 39 VAL HG23 1 1
2 7756 4 1 39 VAL N N -0.793 -20.067 105.989 1.00 . D D . 39 VAL N 1 1
2 7757 4 1 39 VAL O O -2.886 -18.518 106.711 1.00 . D D . 39 VAL O 1 1
2 7758 4 1 40 VAL C C -3.422 -15.585 105.567 1.00 . D D . 40 VAL C 1 1
2 7759 4 1 40 VAL CA C -4.183 -16.756 104.958 1.00 . D D . 40 VAL CA 1 1
2 7760 4 1 40 VAL CB C -5.365 -17.253 105.814 1.00 . D D . 40 VAL CB 1 1
2 7761 4 1 40 VAL CG1 C -6.398 -16.121 106.016 1.00 . D D . 40 VAL CG1 1 1
2 7762 4 1 40 VAL CG2 C -6.044 -18.448 105.097 1.00 . D D . 40 VAL CG2 1 1
2 7763 4 1 40 VAL H H -3.058 -17.980 103.642 1.00 . D D . 40 VAL H 1 1
2 7764 4 1 40 VAL HA H -4.587 -16.380 104.013 1.00 . D D . 40 VAL HA 1 1
2 7765 4 1 40 VAL HB H -5.009 -17.569 106.775 1.00 . D D . 40 VAL HB 1 1
2 7766 4 1 40 VAL HG11 H -7.231 -16.499 106.588 1.00 . D D . 40 VAL HG11 1 1
2 7767 4 1 40 VAL HG12 H -6.756 -15.772 105.055 1.00 . D D . 40 VAL HG12 1 1
2 7768 4 1 40 VAL HG13 H -5.948 -15.297 106.550 1.00 . D D . 40 VAL HG13 1 1
2 7769 4 1 40 VAL HG21 H -6.419 -18.131 104.128 1.00 . D D . 40 VAL HG21 1 1
2 7770 4 1 40 VAL HG22 H -6.868 -18.800 105.697 1.00 . D D . 40 VAL HG22 1 1
2 7771 4 1 40 VAL HG23 H -5.336 -19.249 104.958 1.00 . D D . 40 VAL HG23 1 1
2 7772 4 1 40 VAL N N -3.244 -17.811 104.593 1.00 . D D . 40 VAL N 1 1
2 7773 4 1 40 VAL O O -3.449 -15.501 106.793 1.00 . D D . 40 VAL O 1 1
2 7774 4 1 40 VAL OXT O -2.804 -14.829 104.851 1.00 . D D . 40 VAL OXT 1 1
2 7775 5 1 1 ASP C C 35.741 2.376 102.435 1.00 . E E . 1 ASP C 1 1
2 7776 5 1 1 ASP CA C 36.478 1.059 102.177 1.00 . E E . 1 ASP CA 1 1
2 7777 5 1 1 ASP CB C 36.170 0.532 100.766 1.00 . E E . 1 ASP CB 1 1
2 7778 5 1 1 ASP CG C 36.891 -0.794 100.529 1.00 . E E . 1 ASP CG 1 1
2 7779 5 1 1 ASP H1 H 36.886 -0.465 103.535 1.00 . E E . 1 ASP H1 1 1
2 7780 5 1 1 ASP H2 H 35.392 -0.623 102.742 1.00 . E E . 1 ASP H2 1 1
2 7781 5 1 1 ASP H3 H 35.584 0.526 103.979 1.00 . E E . 1 ASP H3 1 1
2 7782 5 1 1 ASP HA H 37.544 1.227 102.277 1.00 . E E . 1 ASP HA 1 1
2 7783 5 1 1 ASP HB2 H 35.105 0.380 100.661 1.00 . E E . 1 ASP HB2 1 1
2 7784 5 1 1 ASP HB3 H 36.502 1.252 100.030 1.00 . E E . 1 ASP HB3 1 1
2 7785 5 1 1 ASP N N 36.052 0.047 103.184 1.00 . E E . 1 ASP N 1 1
2 7786 5 1 1 ASP O O 34.835 2.438 103.266 1.00 . E E . 1 ASP O 1 1
2 7787 5 1 1 ASP OD1 O 38.055 -0.756 100.164 1.00 . E E . 1 ASP OD1 1 1
2 7788 5 1 1 ASP OD2 O 36.269 -1.826 100.718 1.00 . E E . 1 ASP OD2 1 1
2 7789 5 1 2 ALA C C 34.044 4.697 101.436 1.00 . E E . 2 ALA C 1 1
2 7790 5 1 2 ALA CA C 35.517 4.750 101.861 1.00 . E E . 2 ALA CA 1 1
2 7791 5 1 2 ALA CB C 36.278 5.776 101.000 1.00 . E E . 2 ALA CB 1 1
2 7792 5 1 2 ALA H H 36.868 3.314 101.066 1.00 . E E . 2 ALA H 1 1
2 7793 5 1 2 ALA HA H 35.576 5.054 102.897 1.00 . E E . 2 ALA HA 1 1
2 7794 5 1 2 ALA HB1 H 36.225 5.488 99.960 1.00 . E E . 2 ALA HB1 1 1
2 7795 5 1 2 ALA HB2 H 37.314 5.807 101.307 1.00 . E E . 2 ALA HB2 1 1
2 7796 5 1 2 ALA HB3 H 35.839 6.758 101.124 1.00 . E E . 2 ALA HB3 1 1
2 7797 5 1 2 ALA N N 36.141 3.428 101.713 1.00 . E E . 2 ALA N 1 1
2 7798 5 1 2 ALA O O 33.725 4.177 100.368 1.00 . E E . 2 ALA O 1 1
2 7799 5 1 3 GLU C C 30.957 6.160 102.956 1.00 . E E . 3 GLU C 1 1
2 7800 5 1 3 GLU CA C 31.707 5.241 101.982 1.00 . E E . 3 GLU CA 1 1
2 7801 5 1 3 GLU CB C 31.163 3.794 102.084 1.00 . E E . 3 GLU CB 1 1
2 7802 5 1 3 GLU CD C 29.171 2.278 101.729 1.00 . E E . 3 GLU CD 1 1
2 7803 5 1 3 GLU CG C 29.661 3.728 101.711 1.00 . E E . 3 GLU CG 1 1
2 7804 5 1 3 GLU H H 33.464 5.639 103.117 1.00 . E E . 3 GLU H 1 1
2 7805 5 1 3 GLU HA H 31.557 5.605 100.981 1.00 . E E . 3 GLU HA 1 1
2 7806 5 1 3 GLU HB2 H 31.726 3.162 101.410 1.00 . E E . 3 GLU HB2 1 1
2 7807 5 1 3 GLU HB3 H 31.297 3.432 103.095 1.00 . E E . 3 GLU HB3 1 1
2 7808 5 1 3 GLU HG2 H 29.079 4.298 102.421 1.00 . E E . 3 GLU HG2 1 1
2 7809 5 1 3 GLU HG3 H 29.515 4.136 100.726 1.00 . E E . 3 GLU HG3 1 1
2 7810 5 1 3 GLU N N 33.149 5.239 102.280 1.00 . E E . 3 GLU N 1 1
2 7811 5 1 3 GLU O O 30.748 5.799 104.099 1.00 . E E . 3 GLU O 1 1
2 7812 5 1 3 GLU OE1 O 29.531 1.564 102.650 1.00 . E E . 3 GLU OE1 1 1
2 7813 5 1 3 GLU OE2 O 28.440 1.907 100.824 1.00 . E E . 3 GLU OE2 1 1
2 7814 5 1 4 PHE C C 28.293 7.932 103.345 1.00 . E E . 4 PHE C 1 1
2 7815 5 1 4 PHE CA C 29.780 8.288 103.334 1.00 . E E . 4 PHE CA 1 1
2 7816 5 1 4 PHE CB C 29.953 9.704 102.760 1.00 . E E . 4 PHE CB 1 1
2 7817 5 1 4 PHE CD1 C 32.264 9.587 101.674 1.00 . E E . 4 PHE CD1 1 1
2 7818 5 1 4 PHE CD2 C 32.028 10.847 103.742 1.00 . E E . 4 PHE CD2 1 1
2 7819 5 1 4 PHE CE1 C 33.631 9.903 101.643 1.00 . E E . 4 PHE CE1 1 1
2 7820 5 1 4 PHE CE2 C 33.393 11.160 103.704 1.00 . E E . 4 PHE CE2 1 1
2 7821 5 1 4 PHE CG C 31.450 10.058 102.725 1.00 . E E . 4 PHE CG 1 1
2 7822 5 1 4 PHE CZ C 34.193 10.689 102.656 1.00 . E E . 4 PHE CZ 1 1
2 7823 5 1 4 PHE H H 30.699 7.569 101.552 1.00 . E E . 4 PHE H 1 1
2 7824 5 1 4 PHE HA H 30.162 8.272 104.354 1.00 . E E . 4 PHE HA 1 1
2 7825 5 1 4 PHE HB2 H 29.552 9.734 101.750 1.00 . E E . 4 PHE HB2 1 1
2 7826 5 1 4 PHE HB3 H 29.415 10.418 103.372 1.00 . E E . 4 PHE HB3 1 1
2 7827 5 1 4 PHE HD1 H 31.836 8.980 100.887 1.00 . E E . 4 PHE HD1 1 1
2 7828 5 1 4 PHE HD2 H 31.416 11.214 104.557 1.00 . E E . 4 PHE HD2 1 1
2 7829 5 1 4 PHE HE1 H 34.251 9.541 100.834 1.00 . E E . 4 PHE HE1 1 1
2 7830 5 1 4 PHE HE2 H 33.829 11.768 104.483 1.00 . E E . 4 PHE HE2 1 1
2 7831 5 1 4 PHE HZ H 35.247 10.932 102.630 1.00 . E E . 4 PHE HZ 1 1
2 7832 5 1 4 PHE N N 30.526 7.338 102.489 1.00 . E E . 4 PHE N 1 1
2 7833 5 1 4 PHE O O 27.763 7.484 102.330 1.00 . E E . 4 PHE O 1 1
2 7834 5 1 5 ARG C C 25.505 8.904 105.532 1.00 . E E . 5 ARG C 1 1
2 7835 5 1 5 ARG CA C 26.174 7.852 104.632 1.00 . E E . 5 ARG CA 1 1
2 7836 5 1 5 ARG CB C 25.968 6.446 105.252 1.00 . E E . 5 ARG CB 1 1
2 7837 5 1 5 ARG CD C 26.281 3.950 104.919 1.00 . E E . 5 ARG CD 1 1
2 7838 5 1 5 ARG CG C 26.525 5.346 104.323 1.00 . E E . 5 ARG CG 1 1
2 7839 5 1 5 ARG CZ C 26.672 1.627 104.227 1.00 . E E . 5 ARG CZ 1 1
2 7840 5 1 5 ARG H H 28.101 8.507 105.271 1.00 . E E . 5 ARG H 1 1
2 7841 5 1 5 ARG HA H 25.690 7.880 103.657 1.00 . E E . 5 ARG HA 1 1
2 7842 5 1 5 ARG HB2 H 26.479 6.403 106.198 1.00 . E E . 5 ARG HB2 1 1
2 7843 5 1 5 ARG HB3 H 24.909 6.273 105.411 1.00 . E E . 5 ARG HB3 1 1
2 7844 5 1 5 ARG HD2 H 26.810 3.856 105.858 1.00 . E E . 5 ARG HD2 1 1
2 7845 5 1 5 ARG HD3 H 25.226 3.809 105.090 1.00 . E E . 5 ARG HD3 1 1
2 7846 5 1 5 ARG HE H 27.154 3.230 103.128 1.00 . E E . 5 ARG HE 1 1
2 7847 5 1 5 ARG HG2 H 26.032 5.406 103.368 1.00 . E E . 5 ARG HG2 1 1
2 7848 5 1 5 ARG HG3 H 27.586 5.485 104.186 1.00 . E E . 5 ARG HG3 1 1
2 7849 5 1 5 ARG HH11 H 25.854 1.849 106.044 1.00 . E E . 5 ARG HH11 1 1
2 7850 5 1 5 ARG HH12 H 26.109 0.214 105.534 1.00 . E E . 5 ARG HH12 1 1
2 7851 5 1 5 ARG HH21 H 27.473 1.099 102.472 1.00 . E E . 5 ARG HH21 1 1
2 7852 5 1 5 ARG HH22 H 27.025 -0.209 103.514 1.00 . E E . 5 ARG HH22 1 1
2 7853 5 1 5 ARG N N 27.619 8.144 104.495 1.00 . E E . 5 ARG N 1 1
2 7854 5 1 5 ARG NE N 26.764 2.937 103.977 1.00 . E E . 5 ARG NE 1 1
2 7855 5 1 5 ARG NH1 N 26.173 1.196 105.356 1.00 . E E . 5 ARG NH1 1 1
2 7856 5 1 5 ARG NH2 N 27.089 0.773 103.335 1.00 . E E . 5 ARG NH2 1 1
2 7857 5 1 5 ARG O O 26.084 9.342 106.525 1.00 . E E . 5 ARG O 1 1
2 7858 5 1 6 HIS C C 21.988 9.980 105.770 1.00 . E E . 6 HIS C 1 1
2 7859 5 1 6 HIS CA C 23.487 10.258 105.960 1.00 . E E . 6 HIS CA 1 1
2 7860 5 1 6 HIS CB C 23.829 11.690 105.483 1.00 . E E . 6 HIS CB 1 1
2 7861 5 1 6 HIS CD2 C 23.516 13.639 107.233 1.00 . E E . 6 HIS CD2 1 1
2 7862 5 1 6 HIS CE1 C 21.373 13.896 107.046 1.00 . E E . 6 HIS CE1 1 1
2 7863 5 1 6 HIS CG C 23.087 12.725 106.303 1.00 . E E . 6 HIS CG 1 1
2 7864 5 1 6 HIS H H 23.855 8.879 104.390 1.00 . E E . 6 HIS H 1 1
2 7865 5 1 6 HIS HA H 23.730 10.170 107.019 1.00 . E E . 6 HIS HA 1 1
2 7866 5 1 6 HIS HB2 H 24.890 11.852 105.590 1.00 . E E . 6 HIS HB2 1 1
2 7867 5 1 6 HIS HB3 H 23.556 11.798 104.442 1.00 . E E . 6 HIS HB3 1 1
2 7868 5 1 6 HIS HD2 H 24.539 13.767 107.555 1.00 . E E . 6 HIS HD2 1 1
2 7869 5 1 6 HIS HE1 H 20.363 14.257 107.178 1.00 . E E . 6 HIS HE1 1 1
2 7870 5 1 6 HIS HE2 H 22.444 15.097 108.365 1.00 . E E . 6 HIS HE2 1 1
2 7871 5 1 6 HIS N N 24.264 9.281 105.185 1.00 . E E . 6 HIS N 1 1
2 7872 5 1 6 HIS ND1 N 21.716 12.906 106.200 1.00 . E E . 6 HIS ND1 1 1
2 7873 5 1 6 HIS NE2 N 22.432 14.378 107.701 1.00 . E E . 6 HIS NE2 1 1
2 7874 5 1 6 HIS O O 21.477 10.045 104.653 1.00 . E E . 6 HIS O 1 1
2 7875 5 1 7 ASP C C 19.056 10.655 106.545 1.00 . E E . 7 ASP C 1 1
2 7876 5 1 7 ASP CA C 19.860 9.380 106.836 1.00 . E E . 7 ASP CA 1 1
2 7877 5 1 7 ASP CB C 19.428 8.799 108.198 1.00 . E E . 7 ASP CB 1 1
2 7878 5 1 7 ASP CG C 20.310 7.606 108.549 1.00 . E E . 7 ASP CG 1 1
2 7879 5 1 7 ASP H H 21.768 9.628 107.728 1.00 . E E . 7 ASP H 1 1
2 7880 5 1 7 ASP HA H 19.654 8.647 106.076 1.00 . E E . 7 ASP HA 1 1
2 7881 5 1 7 ASP HB2 H 19.524 9.553 108.964 1.00 . E E . 7 ASP HB2 1 1
2 7882 5 1 7 ASP HB3 H 18.396 8.479 108.145 1.00 . E E . 7 ASP HB3 1 1
2 7883 5 1 7 ASP N N 21.296 9.668 106.869 1.00 . E E . 7 ASP N 1 1
2 7884 5 1 7 ASP O O 19.478 11.748 106.917 1.00 . E E . 7 ASP O 1 1
2 7885 5 1 7 ASP OD1 O 21.455 7.827 108.912 1.00 . E E . 7 ASP OD1 1 1
2 7886 5 1 7 ASP OD2 O 19.835 6.485 108.447 1.00 . E E . 7 ASP OD2 1 1
2 7887 5 1 8 SER C C 15.655 11.163 105.049 1.00 . E E . 8 SER C 1 1
2 7888 5 1 8 SER CA C 17.021 11.649 105.547 1.00 . E E . 8 SER CA 1 1
2 7889 5 1 8 SER CB C 17.686 12.561 104.504 1.00 . E E . 8 SER CB 1 1
2 7890 5 1 8 SER H H 17.637 9.604 105.598 1.00 . E E . 8 SER H 1 1
2 7891 5 1 8 SER HA H 16.837 12.223 106.436 1.00 . E E . 8 SER HA 1 1
2 7892 5 1 8 SER HB2 H 17.191 13.521 104.455 1.00 . E E . 8 SER HB2 1 1
2 7893 5 1 8 SER HB3 H 18.729 12.714 104.757 1.00 . E E . 8 SER HB3 1 1
2 7894 5 1 8 SER HG H 17.765 11.008 103.373 1.00 . E E . 8 SER HG 1 1
2 7895 5 1 8 SER N N 17.903 10.500 105.877 1.00 . E E . 8 SER N 1 1
2 7896 5 1 8 SER O O 15.342 9.969 105.103 1.00 . E E . 8 SER O 1 1
2 7897 5 1 8 SER OG O 17.587 11.944 103.262 1.00 . E E . 8 SER OG 1 1
2 7898 5 1 9 GLY C C 12.389 12.207 105.033 1.00 . E E . 9 GLY C 1 1
2 7899 5 1 9 GLY CA C 13.488 11.821 104.036 1.00 . E E . 9 GLY CA 1 1
2 7900 5 1 9 GLY H H 15.153 13.036 104.558 1.00 . E E . 9 GLY H 1 1
2 7901 5 1 9 GLY HA2 H 13.358 12.392 103.134 1.00 . E E . 9 GLY HA2 1 1
2 7902 5 1 9 GLY HA3 H 13.387 10.768 103.795 1.00 . E E . 9 GLY HA3 1 1
2 7903 5 1 9 GLY N N 14.837 12.110 104.567 1.00 . E E . 9 GLY N 1 1
2 7904 5 1 9 GLY O O 11.475 11.423 105.289 1.00 . E E . 9 GLY O 1 1
2 7905 5 1 10 TYR C C 10.098 14.081 105.930 1.00 . E E . 10 TYR C 1 1
2 7906 5 1 10 TYR CA C 11.489 13.899 106.565 1.00 . E E . 10 TYR CA 1 1
2 7907 5 1 10 TYR CB C 11.963 15.249 107.161 1.00 . E E . 10 TYR CB 1 1
2 7908 5 1 10 TYR CD1 C 13.480 16.340 105.414 1.00 . E E . 10 TYR CD1 1 1
2 7909 5 1 10 TYR CD2 C 11.181 17.114 105.604 1.00 . E E . 10 TYR CD2 1 1
2 7910 5 1 10 TYR CE1 C 13.702 17.265 104.384 1.00 . E E . 10 TYR CE1 1 1
2 7911 5 1 10 TYR CE2 C 11.411 18.035 104.575 1.00 . E E . 10 TYR CE2 1 1
2 7912 5 1 10 TYR CG C 12.214 16.258 106.033 1.00 . E E . 10 TYR CG 1 1
2 7913 5 1 10 TYR CZ C 12.669 18.110 103.967 1.00 . E E . 10 TYR CZ 1 1
2 7914 5 1 10 TYR H H 13.232 13.998 105.347 1.00 . E E . 10 TYR H 1 1
2 7915 5 1 10 TYR HA H 11.403 13.182 107.375 1.00 . E E . 10 TYR HA 1 1
2 7916 5 1 10 TYR HB2 H 11.216 15.635 107.845 1.00 . E E . 10 TYR HB2 1 1
2 7917 5 1 10 TYR HB3 H 12.884 15.089 107.715 1.00 . E E . 10 TYR HB3 1 1
2 7918 5 1 10 TYR HD1 H 14.283 15.688 105.734 1.00 . E E . 10 TYR HD1 1 1
2 7919 5 1 10 TYR HD2 H 10.207 17.061 106.071 1.00 . E E . 10 TYR HD2 1 1
2 7920 5 1 10 TYR HE1 H 14.673 17.327 103.911 1.00 . E E . 10 TYR HE1 1 1
2 7921 5 1 10 TYR HE2 H 10.616 18.689 104.248 1.00 . E E . 10 TYR HE2 1 1
2 7922 5 1 10 TYR HH H 13.830 19.205 102.919 1.00 . E E . 10 TYR HH 1 1
2 7923 5 1 10 TYR N N 12.482 13.417 105.592 1.00 . E E . 10 TYR N 1 1
2 7924 5 1 10 TYR O O 9.970 14.697 104.878 1.00 . E E . 10 TYR O 1 1
2 7925 5 1 10 TYR OH O 12.889 19.021 102.953 1.00 . E E . 10 TYR OH 1 1
2 7926 5 1 11 GLU C C 7.035 14.961 106.744 1.00 . E E . 11 GLU C 1 1
2 7927 5 1 11 GLU CA C 7.654 13.699 106.143 1.00 . E E . 11 GLU CA 1 1
2 7928 5 1 11 GLU CB C 6.808 12.483 106.601 1.00 . E E . 11 GLU CB 1 1
2 7929 5 1 11 GLU CD C 6.482 9.991 106.333 1.00 . E E . 11 GLU CD 1 1
2 7930 5 1 11 GLU CG C 7.266 11.217 105.875 1.00 . E E . 11 GLU CG 1 1
2 7931 5 1 11 GLU H H 9.226 13.097 107.455 1.00 . E E . 11 GLU H 1 1
2 7932 5 1 11 GLU HA H 7.617 13.772 105.060 1.00 . E E . 11 GLU HA 1 1
2 7933 5 1 11 GLU HB2 H 6.924 12.350 107.666 1.00 . E E . 11 GLU HB2 1 1
2 7934 5 1 11 GLU HB3 H 5.761 12.655 106.378 1.00 . E E . 11 GLU HB3 1 1
2 7935 5 1 11 GLU HG2 H 7.144 11.340 104.814 1.00 . E E . 11 GLU HG2 1 1
2 7936 5 1 11 GLU HG3 H 8.319 11.050 106.086 1.00 . E E . 11 GLU HG3 1 1
2 7937 5 1 11 GLU N N 9.054 13.563 106.608 1.00 . E E . 11 GLU N 1 1
2 7938 5 1 11 GLU O O 7.393 15.389 107.841 1.00 . E E . 11 GLU O 1 1
2 7939 5 1 11 GLU OE1 O 6.863 9.411 107.338 1.00 . E E . 11 GLU OE1 1 1
2 7940 5 1 11 GLU OE2 O 5.526 9.640 105.664 1.00 . E E . 11 GLU OE2 1 1
2 7941 5 1 12 VAL C C 3.951 16.688 105.780 1.00 . E E . 12 VAL C 1 1
2 7942 5 1 12 VAL CA C 5.331 16.704 106.464 1.00 . E E . 12 VAL CA 1 1
2 7943 5 1 12 VAL CB C 6.157 17.999 106.155 1.00 . E E . 12 VAL CB 1 1
2 7944 5 1 12 VAL CG1 C 6.689 17.961 104.709 1.00 . E E . 12 VAL CG1 1 1
2 7945 5 1 12 VAL CG2 C 5.282 19.283 106.353 1.00 . E E . 12 VAL CG2 1 1
2 7946 5 1 12 VAL H H 5.813 15.102 105.171 1.00 . E E . 12 VAL H 1 1
2 7947 5 1 12 VAL HA H 5.171 16.636 107.525 1.00 . E E . 12 VAL HA 1 1
2 7948 5 1 12 VAL HB H 7.009 18.043 106.829 1.00 . E E . 12 VAL HB 1 1
2 7949 5 1 12 VAL HG11 H 7.266 18.855 104.509 1.00 . E E . 12 VAL HG11 1 1
2 7950 5 1 12 VAL HG12 H 5.860 17.924 104.036 1.00 . E E . 12 VAL HG12 1 1
2 7951 5 1 12 VAL HG13 H 7.315 17.095 104.562 1.00 . E E . 12 VAL HG13 1 1
2 7952 5 1 12 VAL HG21 H 5.909 20.163 106.295 1.00 . E E . 12 VAL HG21 1 1
2 7953 5 1 12 VAL HG22 H 4.797 19.258 107.316 1.00 . E E . 12 VAL HG22 1 1
2 7954 5 1 12 VAL HG23 H 4.523 19.343 105.583 1.00 . E E . 12 VAL HG23 1 1
2 7955 5 1 12 VAL N N 6.064 15.519 106.023 1.00 . E E . 12 VAL N 1 1
2 7956 5 1 12 VAL O O 3.860 16.533 104.568 1.00 . E E . 12 VAL O 1 1
2 7957 5 1 13 HIS C C 0.601 17.863 106.648 1.00 . E E . 13 HIS C 1 1
2 7958 5 1 13 HIS CA C 1.487 16.755 106.035 1.00 . E E . 13 HIS CA 1 1
2 7959 5 1 13 HIS CB C 0.899 15.365 106.358 1.00 . E E . 13 HIS CB 1 1
2 7960 5 1 13 HIS CD2 C 2.970 13.716 106.282 1.00 . E E . 13 HIS CD2 1 1
2 7961 5 1 13 HIS CE1 C 2.435 12.640 104.479 1.00 . E E . 13 HIS CE1 1 1
2 7962 5 1 13 HIS CG C 1.809 14.265 105.818 1.00 . E E . 13 HIS CG 1 1
2 7963 5 1 13 HIS H H 2.996 16.891 107.546 1.00 . E E . 13 HIS H 1 1
2 7964 5 1 13 HIS HA H 1.491 16.887 104.956 1.00 . E E . 13 HIS HA 1 1
2 7965 5 1 13 HIS HB2 H 0.805 15.253 107.429 1.00 . E E . 13 HIS HB2 1 1
2 7966 5 1 13 HIS HB3 H -0.081 15.274 105.905 1.00 . E E . 13 HIS HB3 1 1
2 7967 5 1 13 HIS HD2 H 3.496 14.035 107.169 1.00 . E E . 13 HIS HD2 1 1
2 7968 5 1 13 HIS HE1 H 2.442 11.940 103.658 1.00 . E E . 13 HIS HE1 1 1
2 7969 5 1 13 HIS HE2 H 4.149 12.110 105.527 1.00 . E E . 13 HIS HE2 1 1
2 7970 5 1 13 HIS N N 2.867 16.804 106.573 1.00 . E E . 13 HIS N 1 1
2 7971 5 1 13 HIS ND1 N 1.488 13.567 104.667 1.00 . E E . 13 HIS ND1 1 1
2 7972 5 1 13 HIS NE2 N 3.366 12.685 105.437 1.00 . E E . 13 HIS NE2 1 1
2 7973 5 1 13 HIS O O 0.731 18.198 107.830 1.00 . E E . 13 HIS O 1 1
2 7974 5 1 14 HIS C C -2.416 19.649 105.290 1.00 . E E . 14 HIS C 1 1
2 7975 5 1 14 HIS CA C -1.245 19.482 106.284 1.00 . E E . 14 HIS CA 1 1
2 7976 5 1 14 HIS CB C -0.456 20.809 106.399 1.00 . E E . 14 HIS CB 1 1
2 7977 5 1 14 HIS CD2 C -2.480 22.508 106.626 1.00 . E E . 14 HIS CD2 1 1
2 7978 5 1 14 HIS CE1 C -1.823 23.514 108.429 1.00 . E E . 14 HIS CE1 1 1
2 7979 5 1 14 HIS CG C -1.294 21.915 107.005 1.00 . E E . 14 HIS CG 1 1
2 7980 5 1 14 HIS H H -0.378 18.100 104.898 1.00 . E E . 14 HIS H 1 1
2 7981 5 1 14 HIS HA H -1.649 19.222 107.258 1.00 . E E . 14 HIS HA 1 1
2 7982 5 1 14 HIS HB2 H 0.405 20.646 107.028 1.00 . E E . 14 HIS HB2 1 1
2 7983 5 1 14 HIS HB3 H -0.118 21.115 105.418 1.00 . E E . 14 HIS HB3 1 1
2 7984 5 1 14 HIS HD2 H -3.064 22.243 105.761 1.00 . E E . 14 HIS HD2 1 1
2 7985 5 1 14 HIS HE1 H -1.774 24.187 109.273 1.00 . E E . 14 HIS HE1 1 1
2 7986 5 1 14 HIS HE2 H -3.592 24.103 107.506 1.00 . E E . 14 HIS HE2 1 1
2 7987 5 1 14 HIS N N -0.318 18.417 105.828 1.00 . E E . 14 HIS N 1 1
2 7988 5 1 14 HIS ND1 N -0.900 22.577 108.157 1.00 . E E . 14 HIS ND1 1 1
2 7989 5 1 14 HIS NE2 N -2.807 23.516 107.528 1.00 . E E . 14 HIS NE2 1 1
2 7990 5 1 14 HIS O O -2.261 20.331 104.278 1.00 . E E . 14 HIS O 1 1
2 7991 5 1 15 GLN C C -5.760 19.972 105.390 1.00 . E E . 15 GLN C 1 1
2 7992 5 1 15 GLN CA C -4.723 19.113 104.713 1.00 . E E . 15 GLN CA 1 1
2 7993 5 1 15 GLN CB C -5.277 17.689 104.446 1.00 . E E . 15 GLN CB 1 1
2 7994 5 1 15 GLN CD C -6.146 15.564 105.500 1.00 . E E . 15 GLN CD 1 1
2 7995 5 1 15 GLN CG C -5.555 16.949 105.775 1.00 . E E . 15 GLN CG 1 1
2 7996 5 1 15 GLN H H -3.605 18.498 106.400 1.00 . E E . 15 GLN H 1 1
2 7997 5 1 15 GLN HA H -4.485 19.573 103.757 1.00 . E E . 15 GLN HA 1 1
2 7998 5 1 15 GLN HB2 H -6.192 17.759 103.867 1.00 . E E . 15 GLN HB2 1 1
2 7999 5 1 15 GLN HB3 H -4.545 17.130 103.877 1.00 . E E . 15 GLN HB3 1 1
2 8000 5 1 15 GLN HE21 H -4.457 14.809 104.774 1.00 . E E . 15 GLN HE21 1 1
2 8001 5 1 15 GLN HE22 H -5.773 13.738 104.812 1.00 . E E . 15 GLN HE22 1 1
2 8002 5 1 15 GLN HG2 H -4.633 16.839 106.326 1.00 . E E . 15 GLN HG2 1 1
2 8003 5 1 15 GLN HG3 H -6.254 17.514 106.370 1.00 . E E . 15 GLN HG3 1 1
2 8004 5 1 15 GLN N N -3.552 19.028 105.579 1.00 . E E . 15 GLN N 1 1
2 8005 5 1 15 GLN NE2 N -5.397 14.627 104.986 1.00 . E E . 15 GLN NE2 1 1
2 8006 5 1 15 GLN O O -5.532 20.534 106.461 1.00 . E E . 15 GLN O 1 1
2 8007 5 1 15 GLN OE1 O -7.326 15.334 105.764 1.00 . E E . 15 GLN OE1 1 1
2 8008 5 1 16 LYS C C -9.357 20.319 104.491 1.00 . E E . 16 LYS C 1 1
2 8009 5 1 16 LYS CA C -8.106 20.793 105.250 1.00 . E E . 16 LYS CA 1 1
2 8010 5 1 16 LYS CB C -7.882 22.306 105.028 1.00 . E E . 16 LYS CB 1 1
2 8011 5 1 16 LYS CD C -8.791 24.646 105.408 1.00 . E E . 16 LYS CD 1 1
2 8012 5 1 16 LYS CE C -9.961 25.474 105.967 1.00 . E E . 16 LYS CE 1 1
2 8013 5 1 16 LYS CG C -9.057 23.136 105.606 1.00 . E E . 16 LYS CG 1 1
2 8014 5 1 16 LYS H H -7.040 19.540 103.910 1.00 . E E . 16 LYS H 1 1
2 8015 5 1 16 LYS HA H -8.236 20.598 106.300 1.00 . E E . 16 LYS HA 1 1
2 8016 5 1 16 LYS HB2 H -6.965 22.597 105.522 1.00 . E E . 16 LYS HB2 1 1
2 8017 5 1 16 LYS HB3 H -7.790 22.504 103.968 1.00 . E E . 16 LYS HB3 1 1
2 8018 5 1 16 LYS HD2 H -7.880 24.921 105.923 1.00 . E E . 16 LYS HD2 1 1
2 8019 5 1 16 LYS HD3 H -8.678 24.857 104.352 1.00 . E E . 16 LYS HD3 1 1
2 8020 5 1 16 LYS HE2 H -10.873 25.215 105.449 1.00 . E E . 16 LYS HE2 1 1
2 8021 5 1 16 LYS HE3 H -10.077 25.275 107.024 1.00 . E E . 16 LYS HE3 1 1
2 8022 5 1 16 LYS HG2 H -9.976 22.871 105.098 1.00 . E E . 16 LYS HG2 1 1
2 8023 5 1 16 LYS HG3 H -9.159 22.926 106.661 1.00 . E E . 16 LYS HG3 1 1
2 8024 5 1 16 LYS HZ1 H -10.567 27.450 105.701 1.00 . E E . 16 LYS HZ1 1 1
2 8025 5 1 16 LYS HZ2 H -9.128 27.051 104.890 1.00 . E E . 16 LYS HZ2 1 1
2 8026 5 1 16 LYS HZ3 H -9.121 27.282 106.573 1.00 . E E . 16 LYS HZ3 1 1
2 8027 5 1 16 LYS N N -6.942 20.036 104.750 1.00 . E E . 16 LYS N 1 1
2 8028 5 1 16 LYS NZ N -9.673 26.924 105.768 1.00 . E E . 16 LYS NZ 1 1
2 8029 5 1 16 LYS O O -9.583 20.762 103.370 1.00 . E E . 16 LYS O 1 1
2 8030 5 1 17 LEU C C -12.645 19.105 105.245 1.00 . E E . 17 LEU C 1 1
2 8031 5 1 17 LEU CA C -11.367 18.828 104.422 1.00 . E E . 17 LEU CA 1 1
2 8032 5 1 17 LEU CB C -11.188 17.254 104.257 1.00 . E E . 17 LEU CB 1 1
2 8033 5 1 17 LEU CD1 C -9.270 17.368 102.569 1.00 . E E . 17 LEU CD1 1 1
2 8034 5 1 17 LEU CD2 C -10.699 15.290 102.715 1.00 . E E . 17 LEU CD2 1 1
2 8035 5 1 17 LEU CG C -10.695 16.834 102.841 1.00 . E E . 17 LEU CG 1 1
2 8036 5 1 17 LEU H H -9.910 19.066 105.973 1.00 . E E . 17 LEU H 1 1
2 8037 5 1 17 LEU HA H -11.505 19.278 103.452 1.00 . E E . 17 LEU HA 1 1
2 8038 5 1 17 LEU HB2 H -10.471 16.902 104.974 1.00 . E E . 17 LEU HB2 1 1
2 8039 5 1 17 LEU HB3 H -12.136 16.754 104.453 1.00 . E E . 17 LEU HB3 1 1
2 8040 5 1 17 LEU HD11 H -8.596 17.029 103.342 1.00 . E E . 17 LEU HD11 1 1
2 8041 5 1 17 LEU HD12 H -9.290 18.437 102.556 1.00 . E E . 17 LEU HD12 1 1
2 8042 5 1 17 LEU HD13 H -8.922 17.014 101.608 1.00 . E E . 17 LEU HD13 1 1
2 8043 5 1 17 LEU HD21 H -10.358 15.013 101.729 1.00 . E E . 17 LEU HD21 1 1
2 8044 5 1 17 LEU HD22 H -11.701 14.923 102.854 1.00 . E E . 17 LEU HD22 1 1
2 8045 5 1 17 LEU HD23 H -10.052 14.863 103.465 1.00 . E E . 17 LEU HD23 1 1
2 8046 5 1 17 LEU HG H -11.367 17.240 102.115 1.00 . E E . 17 LEU HG 1 1
2 8047 5 1 17 LEU N N -10.153 19.395 105.084 1.00 . E E . 17 LEU N 1 1
2 8048 5 1 17 LEU O O -12.604 19.259 106.460 1.00 . E E . 17 LEU O 1 1
2 8049 5 1 18 VAL C C -15.917 17.978 105.001 1.00 . E E . 18 VAL C 1 1
2 8050 5 1 18 VAL CA C -15.129 19.293 105.158 1.00 . E E . 18 VAL CA 1 1
2 8051 5 1 18 VAL CB C -15.876 20.453 104.446 1.00 . E E . 18 VAL CB 1 1
2 8052 5 1 18 VAL CG1 C -17.253 20.713 105.114 1.00 . E E . 18 VAL CG1 1 1
2 8053 5 1 18 VAL CG2 C -15.010 21.733 104.522 1.00 . E E . 18 VAL CG2 1 1
2 8054 5 1 18 VAL H H -13.743 18.950 103.570 1.00 . E E . 18 VAL H 1 1
2 8055 5 1 18 VAL HA H -15.039 19.526 106.215 1.00 . E E . 18 VAL HA 1 1
2 8056 5 1 18 VAL HB H -16.035 20.192 103.407 1.00 . E E . 18 VAL HB 1 1
2 8057 5 1 18 VAL HG11 H -17.108 20.958 106.156 1.00 . E E . 18 VAL HG11 1 1
2 8058 5 1 18 VAL HG12 H -17.877 19.835 105.038 1.00 . E E . 18 VAL HG12 1 1
2 8059 5 1 18 VAL HG13 H -17.747 21.538 104.620 1.00 . E E . 18 VAL HG13 1 1
2 8060 5 1 18 VAL HG21 H -14.065 21.570 104.021 1.00 . E E . 18 VAL HG21 1 1
2 8061 5 1 18 VAL HG22 H -14.832 21.993 105.554 1.00 . E E . 18 VAL HG22 1 1
2 8062 5 1 18 VAL HG23 H -15.531 22.549 104.034 1.00 . E E . 18 VAL HG23 1 1
2 8063 5 1 18 VAL N N -13.792 19.108 104.541 1.00 . E E . 18 VAL N 1 1
2 8064 5 1 18 VAL O O -16.067 17.488 103.866 1.00 . E E . 18 VAL O 1 1
2 8065 5 1 19 PHE C C -18.571 16.312 106.787 1.00 . E E . 19 PHE C 1 1
2 8066 5 1 19 PHE CA C -17.193 16.134 106.108 1.00 . E E . 19 PHE CA 1 1
2 8067 5 1 19 PHE CB C -16.377 15.024 106.845 1.00 . E E . 19 PHE CB 1 1
2 8068 5 1 19 PHE CD1 C -15.730 13.489 104.917 1.00 . E E . 19 PHE CD1 1 1
2 8069 5 1 19 PHE CD2 C -13.955 14.732 106.025 1.00 . E E . 19 PHE CD2 1 1
2 8070 5 1 19 PHE CE1 C -14.787 12.907 104.061 1.00 . E E . 19 PHE CE1 1 1
2 8071 5 1 19 PHE CE2 C -13.016 14.144 105.166 1.00 . E E . 19 PHE CE2 1 1
2 8072 5 1 19 PHE CG C -15.321 14.405 105.908 1.00 . E E . 19 PHE CG 1 1
2 8073 5 1 19 PHE CZ C -13.434 13.233 104.186 1.00 . E E . 19 PHE CZ 1 1
2 8074 5 1 19 PHE H H -16.261 17.844 107.013 1.00 . E E . 19 PHE H 1 1
2 8075 5 1 19 PHE HA H -17.370 15.818 105.079 1.00 . E E . 19 PHE HA 1 1
2 8076 5 1 19 PHE HB2 H -15.898 15.461 107.711 1.00 . E E . 19 PHE HB2 1 1
2 8077 5 1 19 PHE HB3 H -17.040 14.235 107.187 1.00 . E E . 19 PHE HB3 1 1
2 8078 5 1 19 PHE HD1 H -16.777 13.231 104.815 1.00 . E E . 19 PHE HD1 1 1
2 8079 5 1 19 PHE HD2 H -13.630 15.435 106.777 1.00 . E E . 19 PHE HD2 1 1
2 8080 5 1 19 PHE HE1 H -15.106 12.204 103.303 1.00 . E E . 19 PHE HE1 1 1
2 8081 5 1 19 PHE HE2 H -11.969 14.395 105.259 1.00 . E E . 19 PHE HE2 1 1
2 8082 5 1 19 PHE HZ H -12.707 12.778 103.526 1.00 . E E . 19 PHE HZ 1 1
2 8083 5 1 19 PHE N N -16.418 17.405 106.136 1.00 . E E . 19 PHE N 1 1
2 8084 5 1 19 PHE O O -18.654 16.653 107.972 1.00 . E E . 19 PHE O 1 1
2 8085 5 1 20 PHE C C -21.304 17.506 107.137 1.00 . E E . 20 PHE C 1 1
2 8086 5 1 20 PHE CA C -21.016 16.126 106.533 1.00 . E E . 20 PHE CA 1 1
2 8087 5 1 20 PHE CB C -21.252 15.008 107.577 1.00 . E E . 20 PHE CB 1 1
2 8088 5 1 20 PHE CD1 C -21.847 13.155 105.938 1.00 . E E . 20 PHE CD1 1 1
2 8089 5 1 20 PHE CD2 C -19.833 12.885 107.280 1.00 . E E . 20 PHE CD2 1 1
2 8090 5 1 20 PHE CE1 C -21.594 11.923 105.319 1.00 . E E . 20 PHE CE1 1 1
2 8091 5 1 20 PHE CE2 C -19.587 11.653 106.654 1.00 . E E . 20 PHE CE2 1 1
2 8092 5 1 20 PHE CG C -20.969 13.647 106.924 1.00 . E E . 20 PHE CG 1 1
2 8093 5 1 20 PHE CZ C -20.466 11.175 105.676 1.00 . E E . 20 PHE CZ 1 1
2 8094 5 1 20 PHE H H -19.501 15.754 105.090 1.00 . E E . 20 PHE H 1 1
2 8095 5 1 20 PHE HA H -21.697 15.978 105.705 1.00 . E E . 20 PHE HA 1 1
2 8096 5 1 20 PHE HB2 H -20.604 15.170 108.431 1.00 . E E . 20 PHE HB2 1 1
2 8097 5 1 20 PHE HB3 H -22.279 15.035 107.912 1.00 . E E . 20 PHE HB3 1 1
2 8098 5 1 20 PHE HD1 H -22.723 13.725 105.658 1.00 . E E . 20 PHE HD1 1 1
2 8099 5 1 20 PHE HD2 H -19.152 13.245 108.037 1.00 . E E . 20 PHE HD2 1 1
2 8100 5 1 20 PHE HE1 H -22.273 11.551 104.564 1.00 . E E . 20 PHE HE1 1 1
2 8101 5 1 20 PHE HE2 H -18.717 11.073 106.928 1.00 . E E . 20 PHE HE2 1 1
2 8102 5 1 20 PHE HZ H -20.274 10.226 105.194 1.00 . E E . 20 PHE HZ 1 1
2 8103 5 1 20 PHE N N -19.643 16.039 106.022 1.00 . E E . 20 PHE N 1 1
2 8104 5 1 20 PHE O O -21.374 17.660 108.357 1.00 . E E . 20 PHE O 1 1
2 8105 5 1 21 ALA C C -23.201 20.044 107.089 1.00 . E E . 21 ALA C 1 1
2 8106 5 1 21 ALA CA C -21.718 19.890 106.716 1.00 . E E . 21 ALA CA 1 1
2 8107 5 1 21 ALA CB C -21.322 20.892 105.616 1.00 . E E . 21 ALA CB 1 1
2 8108 5 1 21 ALA H H -21.369 18.340 105.306 1.00 . E E . 21 ALA H 1 1
2 8109 5 1 21 ALA HA H -21.119 20.093 107.593 1.00 . E E . 21 ALA HA 1 1
2 8110 5 1 21 ALA HB1 H -21.396 21.903 105.993 1.00 . E E . 21 ALA HB1 1 1
2 8111 5 1 21 ALA HB2 H -21.972 20.784 104.768 1.00 . E E . 21 ALA HB2 1 1
2 8112 5 1 21 ALA HB3 H -20.304 20.699 105.312 1.00 . E E . 21 ALA HB3 1 1
2 8113 5 1 21 ALA N N -21.453 18.520 106.266 1.00 . E E . 21 ALA N 1 1
2 8114 5 1 21 ALA O O -23.545 20.024 108.269 1.00 . E E . 21 ALA O 1 1
2 8115 5 1 22 GLU C C -26.202 19.124 105.778 1.00 . E E . 22 GLU C 1 1
2 8116 5 1 22 GLU CA C -25.500 20.358 106.314 1.00 . E E . 22 GLU CA 1 1
2 8117 5 1 22 GLU CB C -25.979 21.630 105.580 1.00 . E E . 22 GLU CB 1 1
2 8118 5 1 22 GLU CD C -27.900 23.210 105.177 1.00 . E E . 22 GLU CD 1 1
2 8119 5 1 22 GLU CG C -27.472 21.908 105.856 1.00 . E E . 22 GLU CG 1 1
2 8120 5 1 22 GLU H H -23.720 20.211 105.171 1.00 . E E . 22 GLU H 1 1
2 8121 5 1 22 GLU HA H -25.731 20.456 107.373 1.00 . E E . 22 GLU HA 1 1
2 8122 5 1 22 GLU HB2 H -25.391 22.469 105.931 1.00 . E E . 22 GLU HB2 1 1
2 8123 5 1 22 GLU HB3 H -25.823 21.516 104.516 1.00 . E E . 22 GLU HB3 1 1
2 8124 5 1 22 GLU HG2 H -28.074 21.097 105.471 1.00 . E E . 22 GLU HG2 1 1
2 8125 5 1 22 GLU HG3 H -27.633 21.997 106.921 1.00 . E E . 22 GLU HG3 1 1
2 8126 5 1 22 GLU N N -24.056 20.200 106.091 1.00 . E E . 22 GLU N 1 1
2 8127 5 1 22 GLU O O -26.437 19.022 104.572 1.00 . E E . 22 GLU O 1 1
2 8128 5 1 22 GLU OE1 O -28.294 23.152 104.024 1.00 . E E . 22 GLU OE1 1 1
2 8129 5 1 22 GLU OE2 O -27.830 24.243 105.823 1.00 . E E . 22 GLU OE2 1 1
2 8130 5 1 23 ASP C C -28.045 16.322 107.402 1.00 . E E . 23 ASP C 1 1
2 8131 5 1 23 ASP CA C -27.275 16.953 106.246 1.00 . E E . 23 ASP CA 1 1
2 8132 5 1 23 ASP CB C -26.252 15.915 105.697 1.00 . E E . 23 ASP CB 1 1
2 8133 5 1 23 ASP CG C -25.239 15.503 106.768 1.00 . E E . 23 ASP CG 1 1
2 8134 5 1 23 ASP H H -26.371 18.316 107.617 1.00 . E E . 23 ASP H 1 1
2 8135 5 1 23 ASP HA H -27.981 17.194 105.472 1.00 . E E . 23 ASP HA 1 1
2 8136 5 1 23 ASP HB2 H -26.774 15.026 105.364 1.00 . E E . 23 ASP HB2 1 1
2 8137 5 1 23 ASP HB3 H -25.722 16.348 104.860 1.00 . E E . 23 ASP HB3 1 1
2 8138 5 1 23 ASP N N -26.568 18.179 106.668 1.00 . E E . 23 ASP N 1 1
2 8139 5 1 23 ASP O O -27.524 16.224 108.480 1.00 . E E . 23 ASP O 1 1
2 8140 5 1 23 ASP OD1 O -24.218 16.164 106.868 1.00 . E E . 23 ASP OD1 1 1
2 8141 5 1 23 ASP OD2 O -25.506 14.547 107.475 1.00 . E E . 23 ASP OD2 1 1
2 8142 5 1 24 VAL C C -29.222 13.961 108.696 1.00 . E E . 24 VAL C 1 1
2 8143 5 1 24 VAL CA C -30.057 15.151 108.204 1.00 . E E . 24 VAL CA 1 1
2 8144 5 1 24 VAL CB C -31.429 14.684 107.634 1.00 . E E . 24 VAL CB 1 1
2 8145 5 1 24 VAL CG1 C -32.299 13.974 108.721 1.00 . E E . 24 VAL CG1 1 1
2 8146 5 1 24 VAL CG2 C -32.189 15.917 107.082 1.00 . E E . 24 VAL CG2 1 1
2 8147 5 1 24 VAL H H -29.645 15.896 106.247 1.00 . E E . 24 VAL H 1 1
2 8148 5 1 24 VAL HA H -30.219 15.830 109.032 1.00 . E E . 24 VAL HA 1 1
2 8149 5 1 24 VAL HB H -31.252 13.992 106.825 1.00 . E E . 24 VAL HB 1 1
2 8150 5 1 24 VAL HG11 H -31.898 12.994 108.939 1.00 . E E . 24 VAL HG11 1 1
2 8151 5 1 24 VAL HG12 H -33.313 13.856 108.364 1.00 . E E . 24 VAL HG12 1 1
2 8152 5 1 24 VAL HG13 H -32.309 14.565 109.625 1.00 . E E . 24 VAL HG13 1 1
2 8153 5 1 24 VAL HG21 H -32.345 16.626 107.879 1.00 . E E . 24 VAL HG21 1 1
2 8154 5 1 24 VAL HG22 H -33.145 15.608 106.686 1.00 . E E . 24 VAL HG22 1 1
2 8155 5 1 24 VAL HG23 H -31.611 16.382 106.295 1.00 . E E . 24 VAL HG23 1 1
2 8156 5 1 24 VAL N N -29.276 15.834 107.152 1.00 . E E . 24 VAL N 1 1
2 8157 5 1 24 VAL O O -28.213 13.633 108.079 1.00 . E E . 24 VAL O 1 1
2 8158 5 1 25 GLY C C -29.769 10.977 110.477 1.00 . E E . 25 GLY C 1 1
2 8159 5 1 25 GLY CA C -28.878 12.194 110.370 1.00 . E E . 25 GLY CA 1 1
2 8160 5 1 25 GLY H H -30.414 13.654 110.261 1.00 . E E . 25 GLY H 1 1
2 8161 5 1 25 GLY HA2 H -28.014 11.936 109.769 1.00 . E E . 25 GLY HA2 1 1
2 8162 5 1 25 GLY HA3 H -28.539 12.451 111.347 1.00 . E E . 25 GLY HA3 1 1
2 8163 5 1 25 GLY N N -29.614 13.338 109.804 1.00 . E E . 25 GLY N 1 1
2 8164 5 1 25 GLY O O -29.806 10.335 111.520 1.00 . E E . 25 GLY O 1 1
2 8165 5 1 26 SER C C -30.595 8.203 109.578 1.00 . E E . 26 SER C 1 1
2 8166 5 1 26 SER CA C -31.382 9.496 109.359 1.00 . E E . 26 SER CA 1 1
2 8167 5 1 26 SER CB C -32.186 9.455 108.028 1.00 . E E . 26 SER CB 1 1
2 8168 5 1 26 SER H H -30.396 11.210 108.578 1.00 . E E . 26 SER H 1 1
2 8169 5 1 26 SER HA H -32.087 9.599 110.170 1.00 . E E . 26 SER HA 1 1
2 8170 5 1 26 SER HB2 H -32.181 10.429 107.567 1.00 . E E . 26 SER HB2 1 1
2 8171 5 1 26 SER HB3 H -31.759 8.731 107.340 1.00 . E E . 26 SER HB3 1 1
2 8172 5 1 26 SER HG H -33.525 8.442 109.000 1.00 . E E . 26 SER HG 1 1
2 8173 5 1 26 SER N N -30.481 10.657 109.384 1.00 . E E . 26 SER N 1 1
2 8174 5 1 26 SER O O -29.430 8.235 109.975 1.00 . E E . 26 SER O 1 1
2 8175 5 1 26 SER OG O -33.529 9.106 108.303 1.00 . E E . 26 SER OG 1 1
2 8176 5 1 27 ASN C C -29.534 5.547 108.408 1.00 . E E . 27 ASN C 1 1
2 8177 5 1 27 ASN CA C -30.605 5.761 109.479 1.00 . E E . 27 ASN CA 1 1
2 8178 5 1 27 ASN CB C -31.681 4.652 109.404 1.00 . E E . 27 ASN CB 1 1
2 8179 5 1 27 ASN CG C -31.075 3.263 109.650 1.00 . E E . 27 ASN CG 1 1
2 8180 5 1 27 ASN H H -32.173 7.111 108.992 1.00 . E E . 27 ASN H 1 1
2 8181 5 1 27 ASN HA H -30.134 5.722 110.441 1.00 . E E . 27 ASN HA 1 1
2 8182 5 1 27 ASN HB2 H -32.438 4.841 110.151 1.00 . E E . 27 ASN HB2 1 1
2 8183 5 1 27 ASN HB3 H -32.139 4.672 108.427 1.00 . E E . 27 ASN HB3 1 1
2 8184 5 1 27 ASN HD21 H -31.454 3.282 111.598 1.00 . E E . 27 ASN HD21 1 1
2 8185 5 1 27 ASN HD22 H -30.681 1.885 111.023 1.00 . E E . 27 ASN HD22 1 1
2 8186 5 1 27 ASN N N -31.245 7.068 109.310 1.00 . E E . 27 ASN N 1 1
2 8187 5 1 27 ASN ND2 N -31.071 2.768 110.857 1.00 . E E . 27 ASN ND2 1 1
2 8188 5 1 27 ASN O O -29.748 4.806 107.460 1.00 . E E . 27 ASN O 1 1
2 8189 5 1 27 ASN OD1 O -30.585 2.625 108.718 1.00 . E E . 27 ASN OD1 1 1
2 8190 5 1 28 LYS C C -26.608 4.671 107.783 1.00 . E E . 28 LYS C 1 1
2 8191 5 1 28 LYS CA C -27.259 6.040 107.610 1.00 . E E . 28 LYS CA 1 1
2 8192 5 1 28 LYS CB C -26.188 7.138 107.833 1.00 . E E . 28 LYS CB 1 1
2 8193 5 1 28 LYS CD C -25.596 9.591 107.581 1.00 . E E . 28 LYS CD 1 1
2 8194 5 1 28 LYS CE C -26.102 10.965 107.099 1.00 . E E . 28 LYS CE 1 1
2 8195 5 1 28 LYS CG C -26.705 8.523 107.390 1.00 . E E . 28 LYS CG 1 1
2 8196 5 1 28 LYS H H -28.238 6.753 109.366 1.00 . E E . 28 LYS H 1 1
2 8197 5 1 28 LYS HA H -27.650 6.118 106.595 1.00 . E E . 28 LYS HA 1 1
2 8198 5 1 28 LYS HB2 H -25.935 7.171 108.884 1.00 . E E . 28 LYS HB2 1 1
2 8199 5 1 28 LYS HB3 H -25.294 6.899 107.261 1.00 . E E . 28 LYS HB3 1 1
2 8200 5 1 28 LYS HD2 H -25.335 9.653 108.629 1.00 . E E . 28 LYS HD2 1 1
2 8201 5 1 28 LYS HD3 H -24.719 9.311 107.012 1.00 . E E . 28 LYS HD3 1 1
2 8202 5 1 28 LYS HE2 H -26.330 10.914 106.045 1.00 . E E . 28 LYS HE2 1 1
2 8203 5 1 28 LYS HE3 H -26.995 11.230 107.643 1.00 . E E . 28 LYS HE3 1 1
2 8204 5 1 28 LYS HG2 H -26.988 8.480 106.344 1.00 . E E . 28 LYS HG2 1 1
2 8205 5 1 28 LYS HG3 H -27.570 8.791 107.982 1.00 . E E . 28 LYS HG3 1 1
2 8206 5 1 28 LYS HZ1 H -24.241 11.589 107.802 1.00 . E E . 28 LYS HZ1 1 1
2 8207 5 1 28 LYS HZ2 H -25.456 12.772 107.917 1.00 . E E . 28 LYS HZ2 1 1
2 8208 5 1 28 LYS HZ3 H -24.763 12.406 106.410 1.00 . E E . 28 LYS HZ3 1 1
2 8209 5 1 28 LYS N N -28.365 6.187 108.577 1.00 . E E . 28 LYS N 1 1
2 8210 5 1 28 LYS NZ N -25.061 12.015 107.324 1.00 . E E . 28 LYS NZ 1 1
2 8211 5 1 28 LYS O O -26.458 4.184 108.904 1.00 . E E . 28 LYS O 1 1
2 8212 5 1 29 GLY C C -24.196 2.887 107.430 1.00 . E E . 29 GLY C 1 1
2 8213 5 1 29 GLY CA C -25.522 2.782 106.698 1.00 . E E . 29 GLY CA 1 1
2 8214 5 1 29 GLY H H -26.310 4.528 105.805 1.00 . E E . 29 GLY H 1 1
2 8215 5 1 29 GLY HA2 H -26.157 2.056 107.197 1.00 . E E . 29 GLY HA2 1 1
2 8216 5 1 29 GLY HA3 H -25.342 2.451 105.684 1.00 . E E . 29 GLY HA3 1 1
2 8217 5 1 29 GLY N N -26.188 4.076 106.666 1.00 . E E . 29 GLY N 1 1
2 8218 5 1 29 GLY O O -23.930 3.888 108.092 1.00 . E E . 29 GLY O 1 1
2 8219 5 1 30 ALA C C -20.952 2.189 106.961 1.00 . E E . 30 ALA C 1 1
2 8220 5 1 30 ALA CA C -22.041 1.817 107.969 1.00 . E E . 30 ALA CA 1 1
2 8221 5 1 30 ALA CB C -21.782 0.405 108.512 1.00 . E E . 30 ALA CB 1 1
2 8222 5 1 30 ALA H H -23.637 1.079 106.769 1.00 . E E . 30 ALA H 1 1
2 8223 5 1 30 ALA HA H -22.010 2.520 108.802 1.00 . E E . 30 ALA HA 1 1
2 8224 5 1 30 ALA HB1 H -21.866 -0.311 107.710 1.00 . E E . 30 ALA HB1 1 1
2 8225 5 1 30 ALA HB2 H -22.518 0.170 109.272 1.00 . E E . 30 ALA HB2 1 1
2 8226 5 1 30 ALA HB3 H -20.793 0.351 108.945 1.00 . E E . 30 ALA HB3 1 1
2 8227 5 1 30 ALA N N -23.362 1.848 107.312 1.00 . E E . 30 ALA N 1 1
2 8228 5 1 30 ALA O O -20.692 1.446 106.017 1.00 . E E . 30 ALA O 1 1
2 8229 5 1 31 ILE C C -17.911 3.423 107.010 1.00 . E E . 31 ILE C 1 1
2 8230 5 1 31 ILE CA C -19.218 3.821 106.337 1.00 . E E . 31 ILE CA 1 1
2 8231 5 1 31 ILE CB C -19.335 5.368 106.208 1.00 . E E . 31 ILE CB 1 1
2 8232 5 1 31 ILE CD1 C -20.945 7.267 105.602 1.00 . E E . 31 ILE CD1 1 1
2 8233 5 1 31 ILE CG1 C -20.740 5.740 105.628 1.00 . E E . 31 ILE CG1 1 1
2 8234 5 1 31 ILE CG2 C -18.212 5.924 105.288 1.00 . E E . 31 ILE CG2 1 1
2 8235 5 1 31 ILE H H -20.550 3.863 107.979 1.00 . E E . 31 ILE H 1 1
2 8236 5 1 31 ILE HA H -19.271 3.375 105.344 1.00 . E E . 31 ILE HA 1 1
2 8237 5 1 31 ILE HB H -19.232 5.809 107.190 1.00 . E E . 31 ILE HB 1 1
2 8238 5 1 31 ILE HD11 H -20.768 7.677 106.585 1.00 . E E . 31 ILE HD11 1 1
2 8239 5 1 31 ILE HD12 H -21.960 7.484 105.301 1.00 . E E . 31 ILE HD12 1 1
2 8240 5 1 31 ILE HD13 H -20.262 7.714 104.895 1.00 . E E . 31 ILE HD13 1 1
2 8241 5 1 31 ILE HG12 H -20.825 5.356 104.622 1.00 . E E . 31 ILE HG12 1 1
2 8242 5 1 31 ILE HG13 H -21.516 5.301 106.239 1.00 . E E . 31 ILE HG13 1 1
2 8243 5 1 31 ILE HG21 H -18.273 7.000 105.240 1.00 . E E . 31 ILE HG21 1 1
2 8244 5 1 31 ILE HG22 H -18.325 5.524 104.298 1.00 . E E . 31 ILE HG22 1 1
2 8245 5 1 31 ILE HG23 H -17.242 5.646 105.675 1.00 . E E . 31 ILE HG23 1 1
2 8246 5 1 31 ILE N N -20.304 3.334 107.190 1.00 . E E . 31 ILE N 1 1
2 8247 5 1 31 ILE O O -17.772 3.580 108.223 1.00 . E E . 31 ILE O 1 1
2 8248 5 1 32 ILE C C -14.547 2.574 105.799 1.00 . E E . 32 ILE C 1 1
2 8249 5 1 32 ILE CA C -15.654 2.456 106.822 1.00 . E E . 32 ILE CA 1 1
2 8250 5 1 32 ILE CB C -15.702 0.992 107.397 1.00 . E E . 32 ILE CB 1 1
2 8251 5 1 32 ILE CD1 C -15.617 -1.501 106.829 1.00 . E E . 32 ILE CD1 1 1
2 8252 5 1 32 ILE CG1 C -15.969 -0.096 106.298 1.00 . E E . 32 ILE CG1 1 1
2 8253 5 1 32 ILE CG2 C -16.812 0.884 108.454 1.00 . E E . 32 ILE CG2 1 1
2 8254 5 1 32 ILE H H -17.115 2.769 105.282 1.00 . E E . 32 ILE H 1 1
2 8255 5 1 32 ILE HA H -15.396 3.126 107.629 1.00 . E E . 32 ILE HA 1 1
2 8256 5 1 32 ILE HB H -14.748 0.786 107.884 1.00 . E E . 32 ILE HB 1 1
2 8257 5 1 32 ILE HD11 H -16.188 -1.709 107.721 1.00 . E E . 32 ILE HD11 1 1
2 8258 5 1 32 ILE HD12 H -14.564 -1.546 107.061 1.00 . E E . 32 ILE HD12 1 1
2 8259 5 1 32 ILE HD13 H -15.846 -2.236 106.074 1.00 . E E . 32 ILE HD13 1 1
2 8260 5 1 32 ILE HG12 H -17.010 -0.080 106.029 1.00 . E E . 32 ILE HG12 1 1
2 8261 5 1 32 ILE HG13 H -15.366 0.095 105.427 1.00 . E E . 32 ILE HG13 1 1
2 8262 5 1 32 ILE HG21 H -16.789 -0.099 108.894 1.00 . E E . 32 ILE HG21 1 1
2 8263 5 1 32 ILE HG22 H -17.778 1.019 107.996 1.00 . E E . 32 ILE HG22 1 1
2 8264 5 1 32 ILE HG23 H -16.666 1.625 109.215 1.00 . E E . 32 ILE HG23 1 1
2 8265 5 1 32 ILE N N -16.951 2.882 106.244 1.00 . E E . 32 ILE N 1 1
2 8266 5 1 32 ILE O O -14.723 3.161 104.740 1.00 . E E . 32 ILE O 1 1
2 8267 5 1 33 GLY C C -11.788 3.502 104.970 1.00 . E E . 33 GLY C 1 1
2 8268 5 1 33 GLY CA C -12.227 2.065 105.244 1.00 . E E . 33 GLY CA 1 1
2 8269 5 1 33 GLY H H -13.301 1.586 107.014 1.00 . E E . 33 GLY H 1 1
2 8270 5 1 33 GLY HA2 H -11.410 1.521 105.698 1.00 . E E . 33 GLY HA2 1 1
2 8271 5 1 33 GLY HA3 H -12.483 1.586 104.304 1.00 . E E . 33 GLY HA3 1 1
2 8272 5 1 33 GLY N N -13.387 2.021 106.139 1.00 . E E . 33 GLY N 1 1
2 8273 5 1 33 GLY O O -10.895 3.746 104.159 1.00 . E E . 33 GLY O 1 1
2 8274 5 1 34 LEU C C -10.812 6.213 106.221 1.00 . E E . 34 LEU C 1 1
2 8275 5 1 34 LEU CA C -12.144 5.884 105.501 1.00 . E E . 34 LEU CA 1 1
2 8276 5 1 34 LEU CB C -13.330 6.713 106.116 1.00 . E E . 34 LEU CB 1 1
2 8277 5 1 34 LEU CD1 C -14.833 8.755 105.992 1.00 . E E . 34 LEU CD1 1 1
2 8278 5 1 34 LEU CD2 C -12.388 8.982 105.331 1.00 . E E . 34 LEU CD2 1 1
2 8279 5 1 34 LEU CG C -13.626 8.040 105.337 1.00 . E E . 34 LEU CG 1 1
2 8280 5 1 34 LEU H H -13.143 4.176 106.277 1.00 . E E . 34 LEU H 1 1
2 8281 5 1 34 LEU HA H -12.041 6.118 104.443 1.00 . E E . 34 LEU HA 1 1
2 8282 5 1 34 LEU HB2 H -14.224 6.097 106.087 1.00 . E E . 34 LEU HB2 1 1
2 8283 5 1 34 LEU HB3 H -13.124 6.949 107.156 1.00 . E E . 34 LEU HB3 1 1
2 8284 5 1 34 LEU HD11 H -14.598 8.992 107.020 1.00 . E E . 34 LEU HD11 1 1
2 8285 5 1 34 LEU HD12 H -15.699 8.106 105.963 1.00 . E E . 34 LEU HD12 1 1
2 8286 5 1 34 LEU HD13 H -15.053 9.664 105.454 1.00 . E E . 34 LEU HD13 1 1
2 8287 5 1 34 LEU HD21 H -11.643 8.582 104.664 1.00 . E E . 34 LEU HD21 1 1
2 8288 5 1 34 LEU HD22 H -11.973 9.064 106.326 1.00 . E E . 34 LEU HD22 1 1
2 8289 5 1 34 LEU HD23 H -12.671 9.970 104.983 1.00 . E E . 34 LEU HD23 1 1
2 8290 5 1 34 LEU HG H -13.886 7.790 104.315 1.00 . E E . 34 LEU HG 1 1
2 8291 5 1 34 LEU N N -12.438 4.447 105.653 1.00 . E E . 34 LEU N 1 1
2 8292 5 1 34 LEU O O -10.595 5.787 107.355 1.00 . E E . 34 LEU O 1 1
2 8293 5 1 35 MET C C -8.182 8.670 105.415 1.00 . E E . 35 MET C 1 1
2 8294 5 1 35 MET CA C -8.656 7.412 106.141 1.00 . E E . 35 MET CA 1 1
2 8295 5 1 35 MET CB C -7.615 6.278 105.991 1.00 . E E . 35 MET CB 1 1
2 8296 5 1 35 MET CE C -3.592 6.217 106.852 1.00 . E E . 35 MET CE 1 1
2 8297 5 1 35 MET CG C -6.275 6.668 106.649 1.00 . E E . 35 MET CG 1 1
2 8298 5 1 35 MET H H -10.186 7.316 104.672 1.00 . E E . 35 MET H 1 1
2 8299 5 1 35 MET HA H -8.783 7.642 107.196 1.00 . E E . 35 MET HA 1 1
2 8300 5 1 35 MET HB2 H -7.996 5.386 106.468 1.00 . E E . 35 MET HB2 1 1
2 8301 5 1 35 MET HB3 H -7.452 6.073 104.942 1.00 . E E . 35 MET HB3 1 1
2 8302 5 1 35 MET HE1 H -2.770 5.529 106.922 1.00 . E E . 35 MET HE1 1 1
2 8303 5 1 35 MET HE2 H -3.702 6.742 107.788 1.00 . E E . 35 MET HE2 1 1
2 8304 5 1 35 MET HE3 H -3.409 6.930 106.060 1.00 . E E . 35 MET HE3 1 1
2 8305 5 1 35 MET HG2 H -5.866 7.541 106.160 1.00 . E E . 35 MET HG2 1 1
2 8306 5 1 35 MET HG3 H -6.435 6.886 107.697 1.00 . E E . 35 MET HG3 1 1
2 8307 5 1 35 MET N N -9.945 6.993 105.563 1.00 . E E . 35 MET N 1 1
2 8308 5 1 35 MET O O -8.415 8.822 104.212 1.00 . E E . 35 MET O 1 1
2 8309 5 1 35 MET SD S -5.110 5.292 106.493 1.00 . E E . 35 MET SD 1 1
2 8310 5 1 36 VAL C C -5.737 11.209 106.311 1.00 . E E . 36 VAL C 1 1
2 8311 5 1 36 VAL CA C -7.012 10.819 105.582 1.00 . E E . 36 VAL CA 1 1
2 8312 5 1 36 VAL CB C -8.108 11.960 105.721 1.00 . E E . 36 VAL CB 1 1
2 8313 5 1 36 VAL CG1 C -9.543 11.394 105.486 1.00 . E E . 36 VAL CG1 1 1
2 8314 5 1 36 VAL CG2 C -8.065 12.628 107.141 1.00 . E E . 36 VAL CG2 1 1
2 8315 5 1 36 VAL H H -7.348 9.390 107.106 1.00 . E E . 36 VAL H 1 1
2 8316 5 1 36 VAL HA H -6.768 10.679 104.533 1.00 . E E . 36 VAL HA 1 1
2 8317 5 1 36 VAL HB H -7.917 12.727 104.970 1.00 . E E . 36 VAL HB 1 1
2 8318 5 1 36 VAL HG11 H -9.797 10.696 106.270 1.00 . E E . 36 VAL HG11 1 1
2 8319 5 1 36 VAL HG12 H -9.600 10.898 104.539 1.00 . E E . 36 VAL HG12 1 1
2 8320 5 1 36 VAL HG13 H -10.256 12.208 105.498 1.00 . E E . 36 VAL HG13 1 1
2 8321 5 1 36 VAL HG21 H -8.983 13.158 107.339 1.00 . E E . 36 VAL HG21 1 1
2 8322 5 1 36 VAL HG22 H -7.239 13.325 107.202 1.00 . E E . 36 VAL HG22 1 1
2 8323 5 1 36 VAL HG23 H -7.929 11.870 107.882 1.00 . E E . 36 VAL HG23 1 1
2 8324 5 1 36 VAL N N -7.507 9.574 106.151 1.00 . E E . 36 VAL N 1 1
2 8325 5 1 36 VAL O O -5.448 10.711 107.398 1.00 . E E . 36 VAL O 1 1
2 8326 5 1 37 GLY C C -2.810 11.524 106.673 1.00 . E E . 37 GLY C 1 1
2 8327 5 1 37 GLY CA C -3.785 12.637 106.327 1.00 . E E . 37 GLY CA 1 1
2 8328 5 1 37 GLY H H -5.314 12.500 104.867 1.00 . E E . 37 GLY H 1 1
2 8329 5 1 37 GLY HA2 H -3.309 13.321 105.642 1.00 . E E . 37 GLY HA2 1 1
2 8330 5 1 37 GLY HA3 H -4.037 13.176 107.236 1.00 . E E . 37 GLY HA3 1 1
2 8331 5 1 37 GLY N N -5.015 12.127 105.723 1.00 . E E . 37 GLY N 1 1
2 8332 5 1 37 GLY O O -2.544 11.260 107.846 1.00 . E E . 37 GLY O 1 1
2 8333 5 1 38 GLY C C -1.393 8.749 104.731 1.00 . E E . 38 GLY C 1 1
2 8334 5 1 38 GLY CA C -1.271 9.803 105.823 1.00 . E E . 38 GLY CA 1 1
2 8335 5 1 38 GLY H H -2.494 11.156 104.729 1.00 . E E . 38 GLY H 1 1
2 8336 5 1 38 GLY HA2 H -0.281 10.235 105.779 1.00 . E E . 38 GLY HA2 1 1
2 8337 5 1 38 GLY HA3 H -1.397 9.322 106.775 1.00 . E E . 38 GLY HA3 1 1
2 8338 5 1 38 GLY N N -2.254 10.884 105.639 1.00 . E E . 38 GLY N 1 1
2 8339 5 1 38 GLY O O -2.301 8.814 103.912 1.00 . E E . 38 GLY O 1 1
2 8340 5 1 39 VAL C C -0.834 5.379 104.348 1.00 . E E . 39 VAL C 1 1
2 8341 5 1 39 VAL CA C -0.399 6.696 103.732 1.00 . E E . 39 VAL CA 1 1
2 8342 5 1 39 VAL CB C 1.053 6.605 103.186 1.00 . E E . 39 VAL CB 1 1
2 8343 5 1 39 VAL CG1 C 1.444 7.958 102.535 1.00 . E E . 39 VAL CG1 1 1
2 8344 5 1 39 VAL CG2 C 2.058 6.297 104.330 1.00 . E E . 39 VAL CG2 1 1
2 8345 5 1 39 VAL H H 0.238 7.801 105.416 1.00 . E E . 39 VAL H 1 1
2 8346 5 1 39 VAL HA H -1.065 6.920 102.898 1.00 . E E . 39 VAL HA 1 1
2 8347 5 1 39 VAL HB H 1.106 5.822 102.437 1.00 . E E . 39 VAL HB 1 1
2 8348 5 1 39 VAL HG11 H 0.745 8.202 101.758 1.00 . E E . 39 VAL HG11 1 1
2 8349 5 1 39 VAL HG12 H 2.436 7.885 102.109 1.00 . E E . 39 VAL HG12 1 1
2 8350 5 1 39 VAL HG13 H 1.432 8.740 103.281 1.00 . E E . 39 VAL HG13 1 1
2 8351 5 1 39 VAL HG21 H 3.060 6.245 103.928 1.00 . E E . 39 VAL HG21 1 1
2 8352 5 1 39 VAL HG22 H 1.820 5.355 104.794 1.00 . E E . 39 VAL HG22 1 1
2 8353 5 1 39 VAL HG23 H 2.013 7.078 105.071 1.00 . E E . 39 VAL HG23 1 1
2 8354 5 1 39 VAL N N -0.452 7.778 104.729 1.00 . E E . 39 VAL N 1 1
2 8355 5 1 39 VAL O O -0.731 5.200 105.557 1.00 . E E . 39 VAL O 1 1
2 8356 5 1 40 VAL C C -3.034 3.265 104.758 1.00 . E E . 40 VAL C 1 1
2 8357 5 1 40 VAL CA C -1.764 3.146 103.909 1.00 . E E . 40 VAL CA 1 1
2 8358 5 1 40 VAL CB C -0.636 2.390 104.660 1.00 . E E . 40 VAL CB 1 1
2 8359 5 1 40 VAL CG1 C -1.058 0.936 104.951 1.00 . E E . 40 VAL CG1 1 1
2 8360 5 1 40 VAL CG2 C 0.641 2.397 103.785 1.00 . E E . 40 VAL CG2 1 1
2 8361 5 1 40 VAL H H -1.350 4.701 102.541 1.00 . E E . 40 VAL H 1 1
2 8362 5 1 40 VAL HA H -2.015 2.592 103.015 1.00 . E E . 40 VAL HA 1 1
2 8363 5 1 40 VAL HB H -0.427 2.880 105.598 1.00 . E E . 40 VAL HB 1 1
2 8364 5 1 40 VAL HG11 H -0.246 0.421 105.439 1.00 . E E . 40 VAL HG11 1 1
2 8365 5 1 40 VAL HG12 H -1.295 0.434 104.023 1.00 . E E . 40 VAL HG12 1 1
2 8366 5 1 40 VAL HG13 H -1.926 0.923 105.595 1.00 . E E . 40 VAL HG13 1 1
2 8367 5 1 40 VAL HG21 H 0.441 1.899 102.845 1.00 . E E . 40 VAL HG21 1 1
2 8368 5 1 40 VAL HG22 H 1.430 1.873 104.302 1.00 . E E . 40 VAL HG22 1 1
2 8369 5 1 40 VAL HG23 H 0.958 3.408 103.593 1.00 . E E . 40 VAL HG23 1 1
2 8370 5 1 40 VAL N N -1.308 4.470 103.493 1.00 . E E . 40 VAL N 1 1
2 8371 5 1 40 VAL O O -2.928 3.216 105.970 1.00 . E E . 40 VAL O 1 1
2 8372 5 1 40 VAL OXT O -4.097 3.405 104.173 1.00 . E E . 40 VAL OXT 1 1
2 8373 6 1 1 ASP C C -38.240 28.264 105.872 1.00 . F F . 1 ASP C 1 1
2 8374 6 1 1 ASP CA C -37.511 29.555 105.497 1.00 . F F . 1 ASP CA 1 1
2 8375 6 1 1 ASP CB C -37.089 29.530 104.018 1.00 . F F . 1 ASP CB 1 1
2 8376 6 1 1 ASP CG C -36.330 30.809 103.665 1.00 . F F . 1 ASP CG 1 1
2 8377 6 1 1 ASP H1 H -36.217 30.684 106.677 1.00 . F F . 1 ASP H1 1 1
2 8378 6 1 1 ASP H2 H -35.453 29.450 105.794 1.00 . F F . 1 ASP H2 1 1
2 8379 6 1 1 ASP H3 H -36.371 29.068 107.171 1.00 . F F . 1 ASP H3 1 1
2 8380 6 1 1 ASP HA H -38.170 30.397 105.672 1.00 . F F . 1 ASP HA 1 1
2 8381 6 1 1 ASP HB2 H -36.446 28.678 103.840 1.00 . F F . 1 ASP HB2 1 1
2 8382 6 1 1 ASP HB3 H -37.965 29.453 103.391 1.00 . F F . 1 ASP HB3 1 1
2 8383 6 1 1 ASP N N -36.297 29.700 106.349 1.00 . F F . 1 ASP N 1 1
2 8384 6 1 1 ASP O O -37.734 27.461 106.655 1.00 . F F . 1 ASP O 1 1
2 8385 6 1 1 ASP OD1 O -36.981 31.801 103.383 1.00 . F F . 1 ASP OD1 1 1
2 8386 6 1 1 ASP OD2 O -35.110 30.777 103.683 1.00 . F F . 1 ASP OD2 1 1
2 8387 6 1 2 ALA C C -39.518 25.621 105.067 1.00 . F F . 2 ALA C 1 1
2 8388 6 1 2 ALA CA C -40.238 26.877 105.575 1.00 . F F . 2 ALA CA 1 1
2 8389 6 1 2 ALA CB C -41.609 27.016 104.889 1.00 . F F . 2 ALA CB 1 1
2 8390 6 1 2 ALA H H -39.781 28.753 104.687 1.00 . F F . 2 ALA H 1 1
2 8391 6 1 2 ALA HA H -40.392 26.790 106.644 1.00 . F F . 2 ALA HA 1 1
2 8392 6 1 2 ALA HB1 H -41.473 27.095 103.818 1.00 . F F . 2 ALA HB1 1 1
2 8393 6 1 2 ALA HB2 H -42.104 27.907 105.249 1.00 . F F . 2 ALA HB2 1 1
2 8394 6 1 2 ALA HB3 H -42.221 26.151 105.109 1.00 . F F . 2 ALA HB3 1 1
2 8395 6 1 2 ALA N N -39.434 28.074 105.304 1.00 . F F . 2 ALA N 1 1
2 8396 6 1 2 ALA O O -39.050 25.594 103.928 1.00 . F F . 2 ALA O 1 1
2 8397 6 1 3 GLU C C -39.055 22.233 106.573 1.00 . F F . 3 GLU C 1 1
2 8398 6 1 3 GLU CA C -38.760 23.329 105.539 1.00 . F F . 3 GLU CA 1 1
2 8399 6 1 3 GLU CB C -37.234 23.578 105.441 1.00 . F F . 3 GLU CB 1 1
2 8400 6 1 3 GLU CD C -34.994 22.598 104.794 1.00 . F F . 3 GLU CD 1 1
2 8401 6 1 3 GLU CG C -36.483 22.305 104.976 1.00 . F F . 3 GLU CG 1 1
2 8402 6 1 3 GLU H H -39.825 24.667 106.809 1.00 . F F . 3 GLU H 1 1
2 8403 6 1 3 GLU HA H -39.129 23.008 104.583 1.00 . F F . 3 GLU HA 1 1
2 8404 6 1 3 GLU HB2 H -37.056 24.375 104.732 1.00 . F F . 3 GLU HB2 1 1
2 8405 6 1 3 GLU HB3 H -36.858 23.882 106.410 1.00 . F F . 3 GLU HB3 1 1
2 8406 6 1 3 GLU HG2 H -36.594 21.521 105.712 1.00 . F F . 3 GLU HG2 1 1
2 8407 6 1 3 GLU HG3 H -36.893 21.967 104.039 1.00 . F F . 3 GLU HG3 1 1
2 8408 6 1 3 GLU N N -39.433 24.584 105.915 1.00 . F F . 3 GLU N 1 1
2 8409 6 1 3 GLU O O -38.499 22.246 107.653 1.00 . F F . 3 GLU O 1 1
2 8410 6 1 3 GLU OE1 O -34.438 23.282 105.639 1.00 . F F . 3 GLU OE1 1 1
2 8411 6 1 3 GLU OE2 O -34.430 22.135 103.815 1.00 . F F . 3 GLU OE2 1 1
2 8412 6 1 4 PHE C C -39.216 19.046 107.024 1.00 . F F . 4 PHE C 1 1
2 8413 6 1 4 PHE CA C -40.255 20.160 107.135 1.00 . F F . 4 PHE CA 1 1
2 8414 6 1 4 PHE CB C -41.634 19.603 106.744 1.00 . F F . 4 PHE CB 1 1
2 8415 6 1 4 PHE CD1 C -42.809 21.659 105.785 1.00 . F F . 4 PHE CD1 1 1
2 8416 6 1 4 PHE CD2 C -43.517 20.845 107.967 1.00 . F F . 4 PHE CD2 1 1
2 8417 6 1 4 PHE CE1 C -43.759 22.690 105.868 1.00 . F F . 4 PHE CE1 1 1
2 8418 6 1 4 PHE CE2 C -44.463 21.876 108.042 1.00 . F F . 4 PHE CE2 1 1
2 8419 6 1 4 PHE CG C -42.681 20.727 106.836 1.00 . F F . 4 PHE CG 1 1
2 8420 6 1 4 PHE CZ C -44.584 22.796 106.994 1.00 . F F . 4 PHE CZ 1 1
2 8421 6 1 4 PHE H H -40.318 21.290 105.331 1.00 . F F . 4 PHE H 1 1
2 8422 6 1 4 PHE HA H -40.298 20.514 108.165 1.00 . F F . 4 PHE HA 1 1
2 8423 6 1 4 PHE HB2 H -41.595 19.229 105.725 1.00 . F F . 4 PHE HB2 1 1
2 8424 6 1 4 PHE HB3 H -41.904 18.788 107.407 1.00 . F F . 4 PHE HB3 1 1
2 8425 6 1 4 PHE HD1 H -42.175 21.583 104.912 1.00 . F F . 4 PHE HD1 1 1
2 8426 6 1 4 PHE HD2 H -43.427 20.138 108.781 1.00 . F F . 4 PHE HD2 1 1
2 8427 6 1 4 PHE HE1 H -43.854 23.403 105.060 1.00 . F F . 4 PHE HE1 1 1
2 8428 6 1 4 PHE HE2 H -45.102 21.959 108.909 1.00 . F F . 4 PHE HE2 1 1
2 8429 6 1 4 PHE HZ H -45.315 23.592 107.055 1.00 . F F . 4 PHE HZ 1 1
2 8430 6 1 4 PHE N N -39.914 21.268 106.224 1.00 . F F . 4 PHE N 1 1
2 8431 6 1 4 PHE O O -38.703 18.794 105.936 1.00 . F F . 4 PHE O 1 1
2 8432 6 1 5 ARG C C -38.389 16.177 109.161 1.00 . F F . 5 ARG C 1 1
2 8433 6 1 5 ARG CA C -37.932 17.271 108.178 1.00 . F F . 5 ARG CA 1 1
2 8434 6 1 5 ARG CB C -36.543 17.798 108.617 1.00 . F F . 5 ARG CB 1 1
2 8435 6 1 5 ARG CD C -34.593 19.302 108.004 1.00 . F F . 5 ARG CD 1 1
2 8436 6 1 5 ARG CG C -35.991 18.813 107.593 1.00 . F F . 5 ARG CG 1 1
2 8437 6 1 5 ARG CZ C -32.874 20.781 107.059 1.00 . F F . 5 ARG CZ 1 1
2 8438 6 1 5 ARG H H -39.364 18.625 108.993 1.00 . F F . 5 ARG H 1 1
2 8439 6 1 5 ARG HA H -37.842 16.823 107.190 1.00 . F F . 5 ARG HA 1 1
2 8440 6 1 5 ARG HB2 H -36.638 18.278 109.575 1.00 . F F . 5 ARG HB2 1 1
2 8441 6 1 5 ARG HB3 H -35.849 16.968 108.702 1.00 . F F . 5 ARG HB3 1 1
2 8442 6 1 5 ARG HD2 H -34.651 19.823 108.950 1.00 . F F . 5 ARG HD2 1 1
2 8443 6 1 5 ARG HD3 H -33.929 18.459 108.105 1.00 . F F . 5 ARG HD3 1 1
2 8444 6 1 5 ARG HE H -34.634 20.389 106.184 1.00 . F F . 5 ARG HE 1 1
2 8445 6 1 5 ARG HG2 H -35.923 18.341 106.627 1.00 . F F . 5 ARG HG2 1 1
2 8446 6 1 5 ARG HG3 H -36.651 19.663 107.528 1.00 . F F . 5 ARG HG3 1 1
2 8447 6 1 5 ARG HH11 H -32.430 19.991 108.847 1.00 . F F . 5 ARG HH11 1 1
2 8448 6 1 5 ARG HH12 H -31.215 21.014 108.157 1.00 . F F . 5 ARG HH12 1 1
2 8449 6 1 5 ARG HH21 H -33.041 21.711 105.294 1.00 . F F . 5 ARG HH21 1 1
2 8450 6 1 5 ARG HH22 H -31.560 21.985 106.149 1.00 . F F . 5 ARG HH22 1 1
2 8451 6 1 5 ARG N N -38.915 18.375 108.154 1.00 . F F . 5 ARG N 1 1
2 8452 6 1 5 ARG NE N -34.080 20.208 106.972 1.00 . F F . 5 ARG NE 1 1
2 8453 6 1 5 ARG NH1 N -32.114 20.579 108.103 1.00 . F F . 5 ARG NH1 1 1
2 8454 6 1 5 ARG NH2 N -32.460 21.552 106.091 1.00 . F F . 5 ARG NH2 1 1
2 8455 6 1 5 ARG O O -38.922 16.472 110.229 1.00 . F F . 5 ARG O 1 1
2 8456 6 1 6 HIS C C -37.545 12.589 109.333 1.00 . F F . 6 HIS C 1 1
2 8457 6 1 6 HIS CA C -38.498 13.754 109.636 1.00 . F F . 6 HIS CA 1 1
2 8458 6 1 6 HIS CB C -39.960 13.334 109.355 1.00 . F F . 6 HIS CB 1 1
2 8459 6 1 6 HIS CD2 C -41.254 12.117 111.305 1.00 . F F . 6 HIS CD2 1 1
2 8460 6 1 6 HIS CE1 C -40.436 10.127 111.037 1.00 . F F . 6 HIS CE1 1 1
2 8461 6 1 6 HIS CG C -40.376 12.187 110.251 1.00 . F F . 6 HIS CG 1 1
2 8462 6 1 6 HIS H H -37.701 14.743 107.935 1.00 . F F . 6 HIS H 1 1
2 8463 6 1 6 HIS HA H -38.404 14.023 110.689 1.00 . F F . 6 HIS HA 1 1
2 8464 6 1 6 HIS HB2 H -40.611 14.176 109.539 1.00 . F F . 6 HIS HB2 1 1
2 8465 6 1 6 HIS HB3 H -40.057 13.033 108.322 1.00 . F F . 6 HIS HB3 1 1
2 8466 6 1 6 HIS HD2 H -41.827 12.946 111.694 1.00 . F F . 6 HIS HD2 1 1
2 8467 6 1 6 HIS HE1 H -40.228 9.075 111.157 1.00 . F F . 6 HIS HE1 1 1
2 8468 6 1 6 HIS HE2 H -41.828 10.476 112.544 1.00 . F F . 6 HIS HE2 1 1
2 8469 6 1 6 HIS N N -38.145 14.907 108.793 1.00 . F F . 6 HIS N 1 1
2 8470 6 1 6 HIS ND1 N -39.866 10.907 110.099 1.00 . F F . 6 HIS ND1 1 1
2 8471 6 1 6 HIS NE2 N -41.290 10.815 111.799 1.00 . F F . 6 HIS NE2 1 1
2 8472 6 1 6 HIS O O -37.484 12.107 108.203 1.00 . F F . 6 HIS O 1 1
2 8473 6 1 7 ASP C C -36.582 9.711 110.027 1.00 . F F . 7 ASP C 1 1
2 8474 6 1 7 ASP CA C -35.848 11.047 110.207 1.00 . F F . 7 ASP CA 1 1
2 8475 6 1 7 ASP CB C -34.960 10.980 111.465 1.00 . F F . 7 ASP CB 1 1
2 8476 6 1 7 ASP CG C -34.327 12.344 111.714 1.00 . F F . 7 ASP CG 1 1
2 8477 6 1 7 ASP H H -36.894 12.583 111.224 1.00 . F F . 7 ASP H 1 1
2 8478 6 1 7 ASP HA H -35.215 11.222 109.355 1.00 . F F . 7 ASP HA 1 1
2 8479 6 1 7 ASP HB2 H -35.558 10.703 112.319 1.00 . F F . 7 ASP HB2 1 1
2 8480 6 1 7 ASP HB3 H -34.182 10.245 111.322 1.00 . F F . 7 ASP HB3 1 1
2 8481 6 1 7 ASP N N -36.801 12.150 110.351 1.00 . F F . 7 ASP N 1 1
2 8482 6 1 7 ASP O O -37.683 9.542 110.545 1.00 . F F . 7 ASP O 1 1
2 8483 6 1 7 ASP OD1 O -35.037 13.227 112.172 1.00 . F F . 7 ASP OD1 1 1
2 8484 6 1 7 ASP OD2 O -33.146 12.494 111.439 1.00 . F F . 7 ASP OD2 1 1
2 8485 6 1 8 SER C C -35.530 6.484 108.424 1.00 . F F . 8 SER C 1 1
2 8486 6 1 8 SER CA C -36.558 7.436 109.052 1.00 . F F . 8 SER CA 1 1
2 8487 6 1 8 SER CB C -37.809 7.544 108.165 1.00 . F F . 8 SER CB 1 1
2 8488 6 1 8 SER H H -35.098 8.987 108.893 1.00 . F F . 8 SER H 1 1
2 8489 6 1 8 SER HA H -36.841 7.001 109.992 1.00 . F F . 8 SER HA 1 1
2 8490 6 1 8 SER HB2 H -38.394 6.637 108.206 1.00 . F F . 8 SER HB2 1 1
2 8491 6 1 8 SER HB3 H -38.421 8.377 108.488 1.00 . F F . 8 SER HB3 1 1
2 8492 6 1 8 SER HG H -36.688 8.398 106.856 1.00 . F F . 8 SER HG 1 1
2 8493 6 1 8 SER N N -35.965 8.776 109.288 1.00 . F F . 8 SER N 1 1
2 8494 6 1 8 SER O O -34.344 6.804 108.317 1.00 . F F . 8 SER O 1 1
2 8495 6 1 8 SER OG O -37.393 7.748 106.854 1.00 . F F . 8 SER OG 1 1
2 8496 6 1 9 GLY C C -34.821 3.134 108.345 1.00 . F F . 9 GLY C 1 1
2 8497 6 1 9 GLY CA C -35.161 4.268 107.372 1.00 . F F . 9 GLY CA 1 1
2 8498 6 1 9 GLY H H -36.960 5.116 108.127 1.00 . F F . 9 GLY H 1 1
2 8499 6 1 9 GLY HA2 H -35.705 3.861 106.539 1.00 . F F . 9 GLY HA2 1 1
2 8500 6 1 9 GLY HA3 H -34.238 4.701 107.004 1.00 . F F . 9 GLY HA3 1 1
2 8501 6 1 9 GLY N N -36.006 5.301 108.008 1.00 . F F . 9 GLY N 1 1
2 8502 6 1 9 GLY O O -33.666 2.720 108.447 1.00 . F F . 9 GLY O 1 1
2 8503 6 1 10 TYR C C -35.184 0.239 109.344 1.00 . F F . 10 TYR C 1 1
2 8504 6 1 10 TYR CA C -35.632 1.546 110.028 1.00 . F F . 10 TYR CA 1 1
2 8505 6 1 10 TYR CB C -36.949 1.294 110.804 1.00 . F F . 10 TYR CB 1 1
2 8506 6 1 10 TYR CD1 C -38.862 2.044 109.281 1.00 . F F . 10 TYR CD1 1 1
2 8507 6 1 10 TYR CD2 C -38.367 -0.333 109.441 1.00 . F F . 10 TYR CD2 1 1
2 8508 6 1 10 TYR CE1 C -39.899 1.763 108.381 1.00 . F F . 10 TYR CE1 1 1
2 8509 6 1 10 TYR CE2 C -39.404 -0.605 108.541 1.00 . F F . 10 TYR CE2 1 1
2 8510 6 1 10 TYR CG C -38.086 0.994 109.819 1.00 . F F . 10 TYR CG 1 1
2 8511 6 1 10 TYR CZ C -40.169 0.440 108.013 1.00 . F F . 10 TYR CZ 1 1
2 8512 6 1 10 TYR H H -36.732 3.003 108.934 1.00 . F F . 10 TYR H 1 1
2 8513 6 1 10 TYR HA H -34.867 1.837 110.741 1.00 . F F . 10 TYR HA 1 1
2 8514 6 1 10 TYR HB2 H -36.821 0.463 111.487 1.00 . F F . 10 TYR HB2 1 1
2 8515 6 1 10 TYR HB3 H -37.196 2.178 111.383 1.00 . F F . 10 TYR HB3 1 1
2 8516 6 1 10 TYR HD1 H -38.656 3.068 109.562 1.00 . F F . 10 TYR HD1 1 1
2 8517 6 1 10 TYR HD2 H -37.779 -1.147 109.846 1.00 . F F . 10 TYR HD2 1 1
2 8518 6 1 10 TYR HE1 H -40.492 2.568 107.970 1.00 . F F . 10 TYR HE1 1 1
2 8519 6 1 10 TYR HE2 H -39.616 -1.625 108.253 1.00 . F F . 10 TYR HE2 1 1
2 8520 6 1 10 TYR HH H -41.826 0.885 107.176 1.00 . F F . 10 TYR HH 1 1
2 8521 6 1 10 TYR N N -35.832 2.635 109.059 1.00 . F F . 10 TYR N 1 1
2 8522 6 1 10 TYR O O -35.790 -0.193 108.369 1.00 . F F . 10 TYR O 1 1
2 8523 6 1 10 TYR OH O -41.191 0.166 107.129 1.00 . F F . 10 TYR OH 1 1
2 8524 6 1 11 GLU C C -34.319 -2.848 110.088 1.00 . F F . 11 GLU C 1 1
2 8525 6 1 11 GLU CA C -33.622 -1.691 109.374 1.00 . F F . 11 GLU CA 1 1
2 8526 6 1 11 GLU CB C -32.097 -1.817 109.631 1.00 . F F . 11 GLU CB 1 1
2 8527 6 1 11 GLU CD C -29.832 -0.856 109.055 1.00 . F F . 11 GLU CD 1 1
2 8528 6 1 11 GLU CG C -31.334 -0.788 108.796 1.00 . F F . 11 GLU CG 1 1
2 8529 6 1 11 GLU H H -33.706 -0.012 110.687 1.00 . F F . 11 GLU H 1 1
2 8530 6 1 11 GLU HA H -33.809 -1.775 108.307 1.00 . F F . 11 GLU HA 1 1
2 8531 6 1 11 GLU HB2 H -31.899 -1.649 110.680 1.00 . F F . 11 GLU HB2 1 1
2 8532 6 1 11 GLU HB3 H -31.757 -2.810 109.361 1.00 . F F . 11 GLU HB3 1 1
2 8533 6 1 11 GLU HG2 H -31.522 -0.954 107.750 1.00 . F F . 11 GLU HG2 1 1
2 8534 6 1 11 GLU HG3 H -31.683 0.208 109.056 1.00 . F F . 11 GLU HG3 1 1
2 8535 6 1 11 GLU N N -34.133 -0.402 109.896 1.00 . F F . 11 GLU N 1 1
2 8536 6 1 11 GLU O O -34.718 -2.736 111.248 1.00 . F F . 11 GLU O 1 1
2 8537 6 1 11 GLU OE1 O -29.386 -0.231 110.004 1.00 . F F . 11 GLU OE1 1 1
2 8538 6 1 11 GLU OE2 O -29.149 -1.517 108.291 1.00 . F F . 11 GLU OE2 1 1
2 8539 6 1 12 VAL C C -34.410 -6.397 109.179 1.00 . F F . 12 VAL C 1 1
2 8540 6 1 12 VAL CA C -35.016 -5.195 109.932 1.00 . F F . 12 VAL CA 1 1
2 8541 6 1 12 VAL CB C -36.578 -5.127 109.823 1.00 . F F . 12 VAL CB 1 1
2 8542 6 1 12 VAL CG1 C -36.996 -4.656 108.417 1.00 . F F . 12 VAL CG1 1 1
2 8543 6 1 12 VAL CG2 C -37.222 -6.524 110.120 1.00 . F F . 12 VAL CG2 1 1
2 8544 6 1 12 VAL H H -34.049 -4.000 108.481 1.00 . F F . 12 VAL H 1 1
2 8545 6 1 12 VAL HA H -34.741 -5.286 110.968 1.00 . F F . 12 VAL HA 1 1
2 8546 6 1 12 VAL HB H -36.950 -4.404 110.545 1.00 . F F . 12 VAL HB 1 1
2 8547 6 1 12 VAL HG11 H -38.076 -4.593 108.359 1.00 . F F . 12 VAL HG11 1 1
2 8548 6 1 12 VAL HG12 H -36.649 -5.367 107.698 1.00 . F F . 12 VAL HG12 1 1
2 8549 6 1 12 VAL HG13 H -36.572 -3.688 108.203 1.00 . F F . 12 VAL HG13 1 1
2 8550 6 1 12 VAL HG21 H -38.296 -6.419 110.198 1.00 . F F . 12 VAL HG21 1 1
2 8551 6 1 12 VAL HG22 H -36.838 -6.922 111.046 1.00 . F F . 12 VAL HG22 1 1
2 8552 6 1 12 VAL HG23 H -36.995 -7.218 109.321 1.00 . F F . 12 VAL HG23 1 1
2 8553 6 1 12 VAL N N -34.417 -3.978 109.389 1.00 . F F . 12 VAL N 1 1
2 8554 6 1 12 VAL O O -34.395 -6.417 107.956 1.00 . F F . 12 VAL O 1 1
2 8555 6 1 13 HIS C C -33.652 -9.878 109.998 1.00 . F F . 13 HIS C 1 1
2 8556 6 1 13 HIS CA C -33.217 -8.565 109.306 1.00 . F F . 13 HIS CA 1 1
2 8557 6 1 13 HIS CB C -31.690 -8.385 109.423 1.00 . F F . 13 HIS CB 1 1
2 8558 6 1 13 HIS CD2 C -31.301 -5.769 109.261 1.00 . F F . 13 HIS CD2 1 1
2 8559 6 1 13 HIS CE1 C -30.351 -5.724 107.314 1.00 . F F . 13 HIS CE1 1 1
2 8560 6 1 13 HIS CG C -31.263 -7.055 108.805 1.00 . F F . 13 HIS CG 1 1
2 8561 6 1 13 HIS H H -33.875 -7.300 110.904 1.00 . F F . 13 HIS H 1 1
2 8562 6 1 13 HIS HA H -33.477 -8.642 108.253 1.00 . F F . 13 HIS HA 1 1
2 8563 6 1 13 HIS HB2 H -31.402 -8.396 110.466 1.00 . F F . 13 HIS HB2 1 1
2 8564 6 1 13 HIS HB3 H -31.189 -9.196 108.907 1.00 . F F . 13 HIS HB3 1 1
2 8565 6 1 13 HIS HD2 H -31.718 -5.458 110.206 1.00 . F F . 13 HIS HD2 1 1
2 8566 6 1 13 HIS HE1 H -29.859 -5.383 106.415 1.00 . F F . 13 HIS HE1 1 1
2 8567 6 1 13 HIS HE2 H -30.600 -3.959 108.382 1.00 . F F . 13 HIS HE2 1 1
2 8568 6 1 13 HIS N N -33.868 -7.384 109.922 1.00 . F F . 13 HIS N 1 1
2 8569 6 1 13 HIS ND1 N -30.657 -7.003 107.561 1.00 . F F . 13 HIS ND1 1 1
2 8570 6 1 13 HIS NE2 N -30.721 -4.926 108.318 1.00 . F F . 13 HIS NE2 1 1
2 8571 6 1 13 HIS O O -33.859 -9.914 111.216 1.00 . F F . 13 HIS O 1 1
2 8572 6 1 14 HIS C C -33.876 -13.405 108.703 1.00 . F F . 14 HIS C 1 1
2 8573 6 1 14 HIS CA C -34.176 -12.291 109.732 1.00 . F F . 14 HIS CA 1 1
2 8574 6 1 14 HIS CB C -35.691 -12.260 110.046 1.00 . F F . 14 HIS CB 1 1
2 8575 6 1 14 HIS CD2 C -36.130 -14.857 110.365 1.00 . F F . 14 HIS CD2 1 1
2 8576 6 1 14 HIS CE1 C -37.085 -14.762 112.307 1.00 . F F . 14 HIS CE1 1 1
2 8577 6 1 14 HIS CG C -36.155 -13.528 110.732 1.00 . F F . 14 HIS CG 1 1
2 8578 6 1 14 HIS H H -33.591 -10.872 108.240 1.00 . F F . 14 HIS H 1 1
2 8579 6 1 14 HIS HA H -33.627 -12.499 110.645 1.00 . F F . 14 HIS HA 1 1
2 8580 6 1 14 HIS HB2 H -35.894 -11.423 110.698 1.00 . F F . 14 HIS HB2 1 1
2 8581 6 1 14 HIS HB3 H -36.249 -12.128 109.128 1.00 . F F . 14 HIS HB3 1 1
2 8582 6 1 14 HIS HD2 H -35.725 -15.245 109.444 1.00 . F F . 14 HIS HD2 1 1
2 8583 6 1 14 HIS HE1 H -37.576 -15.042 113.228 1.00 . F F . 14 HIS HE1 1 1
2 8584 6 1 14 HIS HE2 H -36.838 -16.602 111.368 1.00 . F F . 14 HIS HE2 1 1
2 8585 6 1 14 HIS N N -33.776 -10.963 109.203 1.00 . F F . 14 HIS N 1 1
2 8586 6 1 14 HIS ND1 N -36.768 -13.499 111.975 1.00 . F F . 14 HIS ND1 1 1
2 8587 6 1 14 HIS NE2 N -36.717 -15.630 111.362 1.00 . F F . 14 HIS NE2 1 1
2 8588 6 1 14 HIS O O -34.674 -13.624 107.795 1.00 . F F . 14 HIS O 1 1
2 8589 6 1 15 GLN C C -32.491 -16.467 108.652 1.00 . F F . 15 GLN C 1 1
2 8590 6 1 15 GLN CA C -32.353 -15.151 107.934 1.00 . F F . 15 GLN CA 1 1
2 8591 6 1 15 GLN CB C -30.891 -14.925 107.469 1.00 . F F . 15 GLN CB 1 1
2 8592 6 1 15 GLN CD C -28.495 -14.601 108.215 1.00 . F F . 15 GLN CD 1 1
2 8593 6 1 15 GLN CG C -29.943 -14.776 108.684 1.00 . F F . 15 GLN CG 1 1
2 8594 6 1 15 GLN H H -32.147 -13.850 109.592 1.00 . F F . 15 GLN H 1 1
2 8595 6 1 15 GLN HA H -32.993 -15.183 107.055 1.00 . F F . 15 GLN HA 1 1
2 8596 6 1 15 GLN HB2 H -30.571 -15.761 106.858 1.00 . F F . 15 GLN HB2 1 1
2 8597 6 1 15 GLN HB3 H -30.847 -14.021 106.876 1.00 . F F . 15 GLN HB3 1 1
2 8598 6 1 15 GLN HE21 H -28.779 -12.770 107.495 1.00 . F F . 15 GLN HE21 1 1
2 8599 6 1 15 GLN HE22 H -27.202 -13.376 107.334 1.00 . F F . 15 GLN HE22 1 1
2 8600 6 1 15 GLN HG2 H -30.234 -13.912 109.263 1.00 . F F . 15 GLN HG2 1 1
2 8601 6 1 15 GLN HG3 H -30.003 -15.653 109.305 1.00 . F F . 15 GLN HG3 1 1
2 8602 6 1 15 GLN N N -32.742 -14.079 108.848 1.00 . F F . 15 GLN N 1 1
2 8603 6 1 15 GLN NE2 N -28.129 -13.491 107.633 1.00 . F F . 15 GLN NE2 1 1
2 8604 6 1 15 GLN O O -32.951 -16.533 109.792 1.00 . F F . 15 GLN O 1 1
2 8605 6 1 15 GLN OE1 O -27.677 -15.505 108.385 1.00 . F F . 15 GLN OE1 1 1
2 8606 6 1 16 LYS C C -31.131 -19.767 107.609 1.00 . F F . 16 LYS C 1 1
2 8607 6 1 16 LYS CA C -32.057 -18.907 108.485 1.00 . F F . 16 LYS CA 1 1
2 8608 6 1 16 LYS CB C -33.498 -19.464 108.457 1.00 . F F . 16 LYS CB 1 1
2 8609 6 1 16 LYS CD C -35.013 -21.406 109.065 1.00 . F F . 16 LYS CD 1 1
2 8610 6 1 16 LYS CE C -35.077 -22.825 109.659 1.00 . F F . 16 LYS CE 1 1
2 8611 6 1 16 LYS CG C -33.557 -20.886 109.071 1.00 . F F . 16 LYS CG 1 1
2 8612 6 1 16 LYS H H -31.680 -17.378 107.065 1.00 . F F . 16 LYS H 1 1
2 8613 6 1 16 LYS HA H -31.689 -18.909 109.496 1.00 . F F . 16 LYS HA 1 1
2 8614 6 1 16 LYS HB2 H -34.136 -18.803 109.027 1.00 . F F . 16 LYS HB2 1 1
2 8615 6 1 16 LYS HB3 H -33.849 -19.501 107.435 1.00 . F F . 16 LYS HB3 1 1
2 8616 6 1 16 LYS HD2 H -35.634 -20.744 109.653 1.00 . F F . 16 LYS HD2 1 1
2 8617 6 1 16 LYS HD3 H -35.382 -21.430 108.048 1.00 . F F . 16 LYS HD3 1 1
2 8618 6 1 16 LYS HE2 H -34.467 -23.497 109.070 1.00 . F F . 16 LYS HE2 1 1
2 8619 6 1 16 LYS HE3 H -34.715 -22.811 110.678 1.00 . F F . 16 LYS HE3 1 1
2 8620 6 1 16 LYS HG2 H -32.938 -21.559 108.495 1.00 . F F . 16 LYS HG2 1 1
2 8621 6 1 16 LYS HG3 H -33.195 -20.851 110.091 1.00 . F F . 16 LYS HG3 1 1
2 8622 6 1 16 LYS HZ1 H -36.510 -24.334 109.574 1.00 . F F . 16 LYS HZ1 1 1
2 8623 6 1 16 LYS HZ2 H -36.984 -22.886 108.823 1.00 . F F . 16 LYS HZ2 1 1
2 8624 6 1 16 LYS HZ3 H -36.966 -23.001 110.519 1.00 . F F . 16 LYS HZ3 1 1
2 8625 6 1 16 LYS N N -32.046 -17.530 107.961 1.00 . F F . 16 LYS N 1 1
2 8626 6 1 16 LYS NZ N -36.491 -23.298 109.642 1.00 . F F . 16 LYS NZ 1 1
2 8627 6 1 16 LYS O O -31.544 -20.197 106.539 1.00 . F F . 16 LYS O 1 1
2 8628 6 1 17 LEU C C -28.366 -22.004 108.036 1.00 . F F . 17 LEU C 1 1
2 8629 6 1 17 LEU CA C -28.864 -20.769 107.256 1.00 . F F . 17 LEU CA 1 1
2 8630 6 1 17 LEU CB C -27.622 -19.835 106.915 1.00 . F F . 17 LEU CB 1 1
2 8631 6 1 17 LEU CD1 C -28.885 -18.252 105.357 1.00 . F F . 17 LEU CD1 1 1
2 8632 6 1 17 LEU CD2 C -26.374 -18.452 105.181 1.00 . F F . 17 LEU CD2 1 1
2 8633 6 1 17 LEU CG C -27.686 -19.216 105.488 1.00 . F F . 17 LEU CG 1 1
2 8634 6 1 17 LEU H H -29.588 -19.605 108.900 1.00 . F F . 17 LEU H 1 1
2 8635 6 1 17 LEU HA H -29.309 -21.124 106.338 1.00 . F F . 17 LEU HA 1 1
2 8636 6 1 17 LEU HB2 H -27.581 -19.028 107.624 1.00 . F F . 17 LEU HB2 1 1
2 8637 6 1 17 LEU HB3 H -26.697 -20.407 106.999 1.00 . F F . 17 LEU HB3 1 1
2 8638 6 1 17 LEU HD11 H -28.830 -17.487 106.117 1.00 . F F . 17 LEU HD11 1 1
2 8639 6 1 17 LEU HD12 H -29.796 -18.803 105.470 1.00 . F F . 17 LEU HD12 1 1
2 8640 6 1 17 LEU HD13 H -28.879 -17.789 104.380 1.00 . F F . 17 LEU HD13 1 1
2 8641 6 1 17 LEU HD21 H -26.431 -18.033 104.188 1.00 . F F . 17 LEU HD21 1 1
2 8642 6 1 17 LEU HD22 H -25.546 -19.137 105.224 1.00 . F F . 17 LEU HD22 1 1
2 8643 6 1 17 LEU HD23 H -26.232 -17.667 105.907 1.00 . F F . 17 LEU HD23 1 1
2 8644 6 1 17 LEU HG H -27.795 -20.010 104.781 1.00 . F F . 17 LEU HG 1 1
2 8645 6 1 17 LEU N N -29.866 -19.991 108.046 1.00 . F F . 17 LEU N 1 1
2 8646 6 1 17 LEU O O -28.363 -22.033 109.263 1.00 . F F . 17 LEU O 1 1
2 8647 6 1 18 VAL C C -25.811 -24.291 107.485 1.00 . F F . 18 VAL C 1 1
2 8648 6 1 18 VAL CA C -27.310 -24.256 107.839 1.00 . F F . 18 VAL CA 1 1
2 8649 6 1 18 VAL CB C -28.033 -25.487 107.230 1.00 . F F . 18 VAL CB 1 1
2 8650 6 1 18 VAL CG1 C -27.494 -26.805 107.851 1.00 . F F . 18 VAL CG1 1 1
2 8651 6 1 18 VAL CG2 C -29.553 -25.367 107.499 1.00 . F F . 18 VAL CG2 1 1
2 8652 6 1 18 VAL H H -27.901 -22.899 106.298 1.00 . F F . 18 VAL H 1 1
2 8653 6 1 18 VAL HA H -27.419 -24.280 108.919 1.00 . F F . 18 VAL HA 1 1
2 8654 6 1 18 VAL HB H -27.863 -25.510 106.161 1.00 . F F . 18 VAL HB 1 1
2 8655 6 1 18 VAL HG11 H -27.633 -26.780 108.922 1.00 . F F . 18 VAL HG11 1 1
2 8656 6 1 18 VAL HG12 H -26.443 -26.919 107.629 1.00 . F F . 18 VAL HG12 1 1
2 8657 6 1 18 VAL HG13 H -28.033 -27.646 107.439 1.00 . F F . 18 VAL HG13 1 1
2 8658 6 1 18 VAL HG21 H -29.938 -24.464 107.047 1.00 . F F . 18 VAL HG21 1 1
2 8659 6 1 18 VAL HG22 H -29.734 -25.342 108.564 1.00 . F F . 18 VAL HG22 1 1
2 8660 6 1 18 VAL HG23 H -30.062 -26.223 107.072 1.00 . F F . 18 VAL HG23 1 1
2 8661 6 1 18 VAL N N -27.890 -23.011 107.277 1.00 . F F . 18 VAL N 1 1
2 8662 6 1 18 VAL O O -25.463 -24.201 106.293 1.00 . F F . 18 VAL O 1 1
2 8663 6 1 19 PHE C C -22.836 -25.737 108.914 1.00 . F F . 19 PHE C 1 1
2 8664 6 1 19 PHE CA C -23.453 -24.463 108.295 1.00 . F F . 19 PHE CA 1 1
2 8665 6 1 19 PHE CB C -22.807 -23.192 108.937 1.00 . F F . 19 PHE CB 1 1
2 8666 6 1 19 PHE CD1 C -22.058 -21.896 106.873 1.00 . F F . 19 PHE CD1 1 1
2 8667 6 1 19 PHE CD2 C -23.852 -20.951 108.220 1.00 . F F . 19 PHE CD2 1 1
2 8668 6 1 19 PHE CE1 C -22.134 -20.800 106.005 1.00 . F F . 19 PHE CE1 1 1
2 8669 6 1 19 PHE CE2 C -23.920 -19.856 107.348 1.00 . F F . 19 PHE CE2 1 1
2 8670 6 1 19 PHE CG C -22.916 -21.981 107.989 1.00 . F F . 19 PHE CG 1 1
2 8671 6 1 19 PHE CZ C -23.061 -19.781 106.242 1.00 . F F . 19 PHE CZ 1 1
2 8672 6 1 19 PHE H H -25.265 -24.487 109.448 1.00 . F F . 19 PHE H 1 1
2 8673 6 1 19 PHE HA H -23.226 -24.471 107.227 1.00 . F F . 19 PHE HA 1 1
2 8674 6 1 19 PHE HB2 H -23.307 -22.981 109.873 1.00 . F F . 19 PHE HB2 1 1
2 8675 6 1 19 PHE HB3 H -21.756 -23.370 109.148 1.00 . F F . 19 PHE HB3 1 1
2 8676 6 1 19 PHE HD1 H -21.336 -22.681 106.683 1.00 . F F . 19 PHE HD1 1 1
2 8677 6 1 19 PHE HD2 H -24.517 -21.007 109.068 1.00 . F F . 19 PHE HD2 1 1
2 8678 6 1 19 PHE HE1 H -21.473 -20.741 105.151 1.00 . F F . 19 PHE HE1 1 1
2 8679 6 1 19 PHE HE2 H -24.639 -19.068 107.529 1.00 . F F . 19 PHE HE2 1 1
2 8680 6 1 19 PHE HZ H -23.114 -18.933 105.572 1.00 . F F . 19 PHE HZ 1 1
2 8681 6 1 19 PHE N N -24.924 -24.422 108.514 1.00 . F F . 19 PHE N 1 1
2 8682 6 1 19 PHE O O -22.928 -25.959 110.124 1.00 . F F . 19 PHE O 1 1
2 8683 6 1 20 PHE C C -22.473 -28.701 109.258 1.00 . F F . 20 PHE C 1 1
2 8684 6 1 20 PHE CA C -21.513 -27.771 108.508 1.00 . F F . 20 PHE CA 1 1
2 8685 6 1 20 PHE CB C -20.294 -27.406 109.393 1.00 . F F . 20 PHE CB 1 1
2 8686 6 1 20 PHE CD1 C -18.626 -27.020 107.511 1.00 . F F . 20 PHE CD1 1 1
2 8687 6 1 20 PHE CD2 C -19.211 -25.123 108.921 1.00 . F F . 20 PHE CD2 1 1
2 8688 6 1 20 PHE CE1 C -17.773 -26.195 106.764 1.00 . F F . 20 PHE CE1 1 1
2 8689 6 1 20 PHE CE2 C -18.358 -24.304 108.166 1.00 . F F . 20 PHE CE2 1 1
2 8690 6 1 20 PHE CG C -19.351 -26.491 108.597 1.00 . F F . 20 PHE CG 1 1
2 8691 6 1 20 PHE CZ C -17.641 -24.840 107.089 1.00 . F F . 20 PHE CZ 1 1
2 8692 6 1 20 PHE H H -22.132 -26.298 107.114 1.00 . F F . 20 PHE H 1 1
2 8693 6 1 20 PHE HA H -21.155 -28.302 107.634 1.00 . F F . 20 PHE HA 1 1
2 8694 6 1 20 PHE HB2 H -20.639 -26.916 110.295 1.00 . F F . 20 PHE HB2 1 1
2 8695 6 1 20 PHE HB3 H -19.763 -28.307 109.672 1.00 . F F . 20 PHE HB3 1 1
2 8696 6 1 20 PHE HD1 H -18.718 -28.067 107.253 1.00 . F F . 20 PHE HD1 1 1
2 8697 6 1 20 PHE HD2 H -19.758 -24.704 109.752 1.00 . F F . 20 PHE HD2 1 1
2 8698 6 1 20 PHE HE1 H -17.218 -26.607 105.931 1.00 . F F . 20 PHE HE1 1 1
2 8699 6 1 20 PHE HE2 H -18.254 -23.257 108.416 1.00 . F F . 20 PHE HE2 1 1
2 8700 6 1 20 PHE HZ H -16.986 -24.206 106.509 1.00 . F F . 20 PHE HZ 1 1
2 8701 6 1 20 PHE N N -22.181 -26.546 108.064 1.00 . F F . 20 PHE N 1 1
2 8702 6 1 20 PHE O O -22.408 -28.825 110.483 1.00 . F F . 20 PHE O 1 1
2 8703 6 1 21 ALA C C -23.723 -31.610 109.412 1.00 . F F . 21 ALA C 1 1
2 8704 6 1 21 ALA CA C -24.370 -30.253 109.105 1.00 . F F . 21 ALA CA 1 1
2 8705 6 1 21 ALA CB C -25.571 -30.420 108.155 1.00 . F F . 21 ALA CB 1 1
2 8706 6 1 21 ALA H H -23.397 -29.196 107.538 1.00 . F F . 21 ALA H 1 1
2 8707 6 1 21 ALA HA H -24.726 -29.822 110.030 1.00 . F F . 21 ALA HA 1 1
2 8708 6 1 21 ALA HB1 H -26.353 -30.984 108.647 1.00 . F F . 21 ALA HB1 1 1
2 8709 6 1 21 ALA HB2 H -25.268 -30.940 107.267 1.00 . F F . 21 ALA HB2 1 1
2 8710 6 1 21 ALA HB3 H -25.950 -29.444 107.888 1.00 . F F . 21 ALA HB3 1 1
2 8711 6 1 21 ALA N N -23.383 -29.346 108.508 1.00 . F F . 21 ALA N 1 1
2 8712 6 1 21 ALA O O -23.391 -31.888 110.563 1.00 . F F . 21 ALA O 1 1
2 8713 6 1 22 GLU C C -21.619 -33.773 107.837 1.00 . F F . 22 GLU C 1 1
2 8714 6 1 22 GLU CA C -22.955 -33.768 108.555 1.00 . F F . 22 GLU CA 1 1
2 8715 6 1 22 GLU CB C -23.912 -34.822 107.953 1.00 . F F . 22 GLU CB 1 1
2 8716 6 1 22 GLU CD C -24.375 -37.276 107.625 1.00 . F F . 22 GLU CD 1 1
2 8717 6 1 22 GLU CG C -23.379 -36.254 108.172 1.00 . F F . 22 GLU CG 1 1
2 8718 6 1 22 GLU H H -23.848 -32.159 107.500 1.00 . F F . 22 GLU H 1 1
2 8719 6 1 22 GLU HA H -22.787 -34.007 109.604 1.00 . F F . 22 GLU HA 1 1
2 8720 6 1 22 GLU HB2 H -24.875 -34.723 108.435 1.00 . F F . 22 GLU HB2 1 1
2 8721 6 1 22 GLU HB3 H -24.032 -34.640 106.892 1.00 . F F . 22 GLU HB3 1 1
2 8722 6 1 22 GLU HG2 H -22.434 -36.377 107.661 1.00 . F F . 22 GLU HG2 1 1
2 8723 6 1 22 GLU HG3 H -23.238 -36.429 109.230 1.00 . F F . 22 GLU HG3 1 1
2 8724 6 1 22 GLU N N -23.558 -32.439 108.393 1.00 . F F . 22 GLU N 1 1
2 8725 6 1 22 GLU O O -21.574 -33.942 106.617 1.00 . F F . 22 GLU O 1 1
2 8726 6 1 22 GLU OE1 O -24.272 -37.610 106.457 1.00 . F F . 22 GLU OE1 1 1
2 8727 6 1 22 GLU OE2 O -25.225 -37.712 108.386 1.00 . F F . 22 GLU OE2 1 1
2 8728 6 1 23 ASP C C -18.086 -33.963 109.010 1.00 . F F . 23 ASP C 1 1
2 8729 6 1 23 ASP CA C -19.160 -33.622 107.982 1.00 . F F . 23 ASP CA 1 1
2 8730 6 1 23 ASP CB C -18.845 -32.225 107.366 1.00 . F F . 23 ASP CB 1 1
2 8731 6 1 23 ASP CG C -18.850 -31.129 108.434 1.00 . F F . 23 ASP CG 1 1
2 8732 6 1 23 ASP H H -20.598 -33.495 109.554 1.00 . F F . 23 ASP H 1 1
2 8733 6 1 23 ASP HA H -19.123 -34.365 107.205 1.00 . F F . 23 ASP HA 1 1
2 8734 6 1 23 ASP HB2 H -17.868 -32.242 106.900 1.00 . F F . 23 ASP HB2 1 1
2 8735 6 1 23 ASP HB3 H -19.590 -31.993 106.617 1.00 . F F . 23 ASP HB3 1 1
2 8736 6 1 23 ASP N N -20.509 -33.611 108.585 1.00 . F F . 23 ASP N 1 1
2 8737 6 1 23 ASP O O -18.115 -33.446 110.096 1.00 . F F . 23 ASP O 1 1
2 8738 6 1 23 ASP OD1 O -19.907 -30.566 108.667 1.00 . F F . 23 ASP OD1 1 1
2 8739 6 1 23 ASP OD2 O -17.803 -30.879 109.005 1.00 . F F . 23 ASP OD2 1 1
2 8740 6 1 24 VAL C C -15.305 -33.798 109.946 1.00 . F F . 24 VAL C 1 1
2 8741 6 1 24 VAL CA C -15.982 -35.121 109.554 1.00 . F F . 24 VAL CA 1 1
2 8742 6 1 24 VAL CB C -14.978 -36.086 108.853 1.00 . F F . 24 VAL CB 1 1
2 8743 6 1 24 VAL CG1 C -13.798 -36.481 109.800 1.00 . F F . 24 VAL CG1 1 1
2 8744 6 1 24 VAL CG2 C -15.736 -37.362 108.405 1.00 . F F . 24 VAL CG2 1 1
2 8745 6 1 24 VAL H H -17.085 -35.156 107.725 1.00 . F F . 24 VAL H 1 1
2 8746 6 1 24 VAL HA H -16.378 -35.591 110.444 1.00 . F F . 24 VAL HA 1 1
2 8747 6 1 24 VAL HB H -14.574 -35.596 107.982 1.00 . F F . 24 VAL HB 1 1
2 8748 6 1 24 VAL HG11 H -13.132 -35.642 109.935 1.00 . F F . 24 VAL HG11 1 1
2 8749 6 1 24 VAL HG12 H -13.236 -37.297 109.366 1.00 . F F . 24 VAL HG12 1 1
2 8750 6 1 24 VAL HG13 H -14.186 -36.789 110.759 1.00 . F F . 24 VAL HG13 1 1
2 8751 6 1 24 VAL HG21 H -16.170 -37.840 109.268 1.00 . F F . 24 VAL HG21 1 1
2 8752 6 1 24 VAL HG22 H -15.049 -38.044 107.925 1.00 . F F . 24 VAL HG22 1 1
2 8753 6 1 24 VAL HG23 H -16.520 -37.097 107.709 1.00 . F F . 24 VAL HG23 1 1
2 8754 6 1 24 VAL N N -17.092 -34.794 108.635 1.00 . F F . 24 VAL N 1 1
2 8755 6 1 24 VAL O O -15.603 -32.767 109.349 1.00 . F F . 24 VAL O 1 1
2 8756 6 1 25 GLY C C -12.238 -32.769 111.325 1.00 . F F . 25 GLY C 1 1
2 8757 6 1 25 GLY CA C -13.736 -32.599 111.414 1.00 . F F . 25 GLY CA 1 1
2 8758 6 1 25 GLY H H -14.251 -34.661 111.398 1.00 . F F . 25 GLY H 1 1
2 8759 6 1 25 GLY HA2 H -14.021 -31.728 110.838 1.00 . F F . 25 GLY HA2 1 1
2 8760 6 1 25 GLY HA3 H -13.996 -32.425 112.433 1.00 . F F . 25 GLY HA3 1 1
2 8761 6 1 25 GLY N N -14.432 -33.815 110.949 1.00 . F F . 25 GLY N 1 1
2 8762 6 1 25 GLY O O -11.533 -32.468 112.278 1.00 . F F . 25 GLY O 1 1
2 8763 6 1 26 SER C C -9.568 -32.122 110.058 1.00 . F F . 26 SER C 1 1
2 8764 6 1 26 SER CA C -10.317 -33.452 109.954 1.00 . F F . 26 SER CA 1 1
2 8765 6 1 26 SER CB C -10.058 -34.147 108.588 1.00 . F F . 26 SER CB 1 1
2 8766 6 1 26 SER H H -12.379 -33.456 109.437 1.00 . F F . 26 SER H 1 1
2 8767 6 1 26 SER HA H -9.951 -34.102 110.734 1.00 . F F . 26 SER HA 1 1
2 8768 6 1 26 SER HB2 H -10.960 -34.625 108.242 1.00 . F F . 26 SER HB2 1 1
2 8769 6 1 26 SER HB3 H -9.729 -33.429 107.843 1.00 . F F . 26 SER HB3 1 1
2 8770 6 1 26 SER HG H -8.399 -34.801 109.348 1.00 . F F . 26 SER HG 1 1
2 8771 6 1 26 SER N N -11.757 -33.244 110.166 1.00 . F F . 26 SER N 1 1
2 8772 6 1 26 SER O O -10.123 -31.120 110.509 1.00 . F F . 26 SER O 1 1
2 8773 6 1 26 SER OG O -9.067 -35.145 108.747 1.00 . F F . 26 SER OG 1 1
2 8774 6 1 27 ASN C C -7.959 -29.897 108.647 1.00 . F F . 27 ASN C 1 1
2 8775 6 1 27 ASN CA C -7.475 -30.919 109.676 1.00 . F F . 27 ASN CA 1 1
2 8776 6 1 27 ASN CB C -5.999 -31.303 109.413 1.00 . F F . 27 ASN CB 1 1
2 8777 6 1 27 ASN CG C -5.073 -30.083 109.525 1.00 . F F . 27 ASN CG 1 1
2 8778 6 1 27 ASN H H -7.919 -32.961 109.278 1.00 . F F . 27 ASN H 1 1
2 8779 6 1 27 ASN HA H -7.548 -30.478 110.653 1.00 . F F . 27 ASN HA 1 1
2 8780 6 1 27 ASN HB2 H -5.691 -32.045 110.134 1.00 . F F . 27 ASN HB2 1 1
2 8781 6 1 27 ASN HB3 H -5.916 -31.722 108.421 1.00 . F F . 27 ASN HB3 1 1
2 8782 6 1 27 ASN HD21 H -4.645 -30.402 111.436 1.00 . F F . 27 ASN HD21 1 1
2 8783 6 1 27 ASN HD22 H -3.903 -29.042 110.743 1.00 . F F . 27 ASN HD22 1 1
2 8784 6 1 27 ASN N N -8.304 -32.127 109.632 1.00 . F F . 27 ASN N 1 1
2 8785 6 1 27 ASN ND2 N -4.490 -29.821 110.662 1.00 . F F . 27 ASN ND2 1 1
2 8786 6 1 27 ASN O O -7.341 -29.731 107.605 1.00 . F F . 27 ASN O 1 1
2 8787 6 1 27 ASN OD1 O -4.890 -29.351 108.553 1.00 . F F . 27 ASN OD1 1 1
2 8788 6 1 28 LYS C C -8.729 -26.929 108.077 1.00 . F F . 28 LYS C 1 1
2 8789 6 1 28 LYS CA C -9.608 -28.176 108.034 1.00 . F F . 28 LYS CA 1 1
2 8790 6 1 28 LYS CB C -11.051 -27.788 108.444 1.00 . F F . 28 LYS CB 1 1
2 8791 6 1 28 LYS CD C -13.486 -28.494 108.516 1.00 . F F . 28 LYS CD 1 1
2 8792 6 1 28 LYS CE C -14.482 -29.623 108.176 1.00 . F F . 28 LYS CE 1 1
2 8793 6 1 28 LYS CG C -12.045 -28.931 108.140 1.00 . F F . 28 LYS CG 1 1
2 8794 6 1 28 LYS H H -9.507 -29.353 109.812 1.00 . F F . 28 LYS H 1 1
2 8795 6 1 28 LYS HA H -9.613 -28.568 107.018 1.00 . F F . 28 LYS HA 1 1
2 8796 6 1 28 LYS HB2 H -11.069 -27.572 109.503 1.00 . F F . 28 LYS HB2 1 1
2 8797 6 1 28 LYS HB3 H -11.362 -26.902 107.897 1.00 . F F . 28 LYS HB3 1 1
2 8798 6 1 28 LYS HD2 H -13.532 -28.286 109.577 1.00 . F F . 28 LYS HD2 1 1
2 8799 6 1 28 LYS HD3 H -13.752 -27.603 107.964 1.00 . F F . 28 LYS HD3 1 1
2 8800 6 1 28 LYS HE2 H -14.458 -29.812 107.113 1.00 . F F . 28 LYS HE2 1 1
2 8801 6 1 28 LYS HE3 H -14.201 -30.520 108.704 1.00 . F F . 28 LYS HE3 1 1
2 8802 6 1 28 LYS HG2 H -12.005 -29.168 107.084 1.00 . F F . 28 LYS HG2 1 1
2 8803 6 1 28 LYS HG3 H -11.772 -29.808 108.713 1.00 . F F . 28 LYS HG3 1 1
2 8804 6 1 28 LYS HZ1 H -15.846 -28.300 109.033 1.00 . F F . 28 LYS HZ1 1 1
2 8805 6 1 28 LYS HZ2 H -16.250 -29.938 109.235 1.00 . F F . 28 LYS HZ2 1 1
2 8806 6 1 28 LYS HZ3 H -16.470 -29.184 107.727 1.00 . F F . 28 LYS HZ3 1 1
2 8807 6 1 28 LYS N N -9.062 -29.196 108.954 1.00 . F F . 28 LYS N 1 1
2 8808 6 1 28 LYS NZ N -15.869 -29.233 108.573 1.00 . F F . 28 LYS NZ 1 1
2 8809 6 1 28 LYS O O -8.234 -26.543 109.137 1.00 . F F . 28 LYS O 1 1
2 8810 6 1 29 GLY C C -8.426 -23.953 107.646 1.00 . F F . 29 GLY C 1 1
2 8811 6 1 29 GLY CA C -7.783 -25.062 106.831 1.00 . F F . 29 GLY CA 1 1
2 8812 6 1 29 GLY H H -9.013 -26.625 106.115 1.00 . F F . 29 GLY H 1 1
2 8813 6 1 29 GLY HA2 H -6.778 -25.248 107.201 1.00 . F F . 29 GLY HA2 1 1
2 8814 6 1 29 GLY HA3 H -7.723 -24.753 105.798 1.00 . F F . 29 GLY HA3 1 1
2 8815 6 1 29 GLY N N -8.571 -26.283 106.921 1.00 . F F . 29 GLY N 1 1
2 8816 6 1 29 GLY O O -9.326 -24.211 108.443 1.00 . F F . 29 GLY O 1 1
2 8817 6 1 30 ALA C C -9.490 -20.794 107.268 1.00 . F F . 30 ALA C 1 1
2 8818 6 1 30 ALA CA C -8.498 -21.539 108.162 1.00 . F F . 30 ALA CA 1 1
2 8819 6 1 30 ALA CB C -7.341 -20.606 108.539 1.00 . F F . 30 ALA CB 1 1
2 8820 6 1 30 ALA H H -7.242 -22.579 106.791 1.00 . F F . 30 ALA H 1 1
2 8821 6 1 30 ALA HA H -9.005 -21.850 109.074 1.00 . F F . 30 ALA HA 1 1
2 8822 6 1 30 ALA HB1 H -6.798 -20.325 107.650 1.00 . F F . 30 ALA HB1 1 1
2 8823 6 1 30 ALA HB2 H -6.670 -21.117 109.217 1.00 . F F . 30 ALA HB2 1 1
2 8824 6 1 30 ALA HB3 H -7.729 -19.720 109.022 1.00 . F F . 30 ALA HB3 1 1
2 8825 6 1 30 ALA N N -7.962 -22.713 107.443 1.00 . F F . 30 ALA N 1 1
2 8826 6 1 30 ALA O O -9.105 -20.208 106.258 1.00 . F F . 30 ALA O 1 1
2 8827 6 1 31 ILE C C -12.049 -18.770 107.632 1.00 . F F . 31 ILE C 1 1
2 8828 6 1 31 ILE CA C -11.833 -20.112 106.941 1.00 . F F . 31 ILE CA 1 1
2 8829 6 1 31 ILE CB C -13.123 -20.981 106.992 1.00 . F F . 31 ILE CB 1 1
2 8830 6 1 31 ILE CD1 C -14.044 -23.327 106.527 1.00 . F F . 31 ILE CD1 1 1
2 8831 6 1 31 ILE CG1 C -12.828 -22.393 106.384 1.00 . F F . 31 ILE CG1 1 1
2 8832 6 1 31 ILE CG2 C -14.275 -20.292 106.208 1.00 . F F . 31 ILE CG2 1 1
2 8833 6 1 31 ILE H H -10.993 -21.267 108.501 1.00 . F F . 31 ILE H 1 1
2 8834 6 1 31 ILE HA H -11.553 -19.948 105.900 1.00 . F F . 31 ILE HA 1 1
2 8835 6 1 31 ILE HB H -13.426 -21.100 108.026 1.00 . F F . 31 ILE HB 1 1
2 8836 6 1 31 ILE HD11 H -14.348 -23.376 107.563 1.00 . F F . 31 ILE HD11 1 1
2 8837 6 1 31 ILE HD12 H -13.775 -24.317 106.187 1.00 . F F . 31 ILE HD12 1 1
2 8838 6 1 31 ILE HD13 H -14.863 -22.957 105.927 1.00 . F F . 31 ILE HD13 1 1
2 8839 6 1 31 ILE HG12 H -12.588 -22.288 105.336 1.00 . F F . 31 ILE HG12 1 1
2 8840 6 1 31 ILE HG13 H -11.988 -22.843 106.893 1.00 . F F . 31 ILE HG13 1 1
2 8841 6 1 31 ILE HG21 H -15.178 -20.878 106.287 1.00 . F F . 31 ILE HG21 1 1
2 8842 6 1 31 ILE HG22 H -14.005 -20.205 105.171 1.00 . F F . 31 ILE HG22 1 1
2 8843 6 1 31 ILE HG23 H -14.463 -19.308 106.610 1.00 . F F . 31 ILE HG23 1 1
2 8844 6 1 31 ILE N N -10.765 -20.801 107.669 1.00 . F F . 31 ILE N 1 1
2 8845 6 1 31 ILE O O -12.092 -18.713 108.863 1.00 . F F . 31 ILE O 1 1
2 8846 6 1 32 ILE C C -13.140 -15.444 106.512 1.00 . F F . 32 ILE C 1 1
2 8847 6 1 32 ILE CA C -12.362 -16.335 107.455 1.00 . F F . 32 ILE CA 1 1
2 8848 6 1 32 ILE CB C -11.006 -15.644 107.848 1.00 . F F . 32 ILE CB 1 1
2 8849 6 1 32 ILE CD1 C -8.974 -14.343 106.994 1.00 . F F . 32 ILE CD1 1 1
2 8850 6 1 32 ILE CG1 C -10.083 -15.348 106.615 1.00 . F F . 32 ILE CG1 1 1
2 8851 6 1 32 ILE CG2 C -10.227 -16.541 108.822 1.00 . F F . 32 ILE CG2 1 1
2 8852 6 1 32 ILE H H -12.111 -17.776 105.884 1.00 . F F . 32 ILE H 1 1
2 8853 6 1 32 ILE HA H -12.961 -16.434 108.346 1.00 . F F . 32 ILE HA 1 1
2 8854 6 1 32 ILE HB H -11.236 -14.708 108.359 1.00 . F F . 32 ILE HB 1 1
2 8855 6 1 32 ILE HD11 H -8.395 -14.731 107.818 1.00 . F F . 32 ILE HD11 1 1
2 8856 6 1 32 ILE HD12 H -9.421 -13.403 107.282 1.00 . F F . 32 ILE HD12 1 1
2 8857 6 1 32 ILE HD13 H -8.332 -14.184 106.144 1.00 . F F . 32 ILE HD13 1 1
2 8858 6 1 32 ILE HG12 H -9.622 -16.262 106.291 1.00 . F F . 32 ILE HG12 1 1
2 8859 6 1 32 ILE HG13 H -10.657 -14.927 105.808 1.00 . F F . 32 ILE HG13 1 1
2 8860 6 1 32 ILE HG21 H -9.332 -16.034 109.140 1.00 . F F . 32 ILE HG21 1 1
2 8861 6 1 32 ILE HG22 H -9.932 -17.455 108.333 1.00 . F F . 32 ILE HG22 1 1
2 8862 6 1 32 ILE HG23 H -10.835 -16.769 109.676 1.00 . F F . 32 ILE HG23 1 1
2 8863 6 1 32 ILE N N -12.162 -17.679 106.861 1.00 . F F . 32 ILE N 1 1
2 8864 6 1 32 ILE O O -13.698 -15.903 105.523 1.00 . F F . 32 ILE O 1 1
2 8865 6 1 33 GLY C C -15.403 -13.520 105.945 1.00 . F F . 33 GLY C 1 1
2 8866 6 1 33 GLY CA C -13.915 -13.186 106.025 1.00 . F F . 33 GLY CA 1 1
2 8867 6 1 33 GLY H H -12.746 -13.859 107.665 1.00 . F F . 33 GLY H 1 1
2 8868 6 1 33 GLY HA2 H -13.793 -12.200 106.458 1.00 . F F . 33 GLY HA2 1 1
2 8869 6 1 33 GLY HA3 H -13.498 -13.178 105.024 1.00 . F F . 33 GLY HA3 1 1
2 8870 6 1 33 GLY N N -13.192 -14.160 106.845 1.00 . F F . 33 GLY N 1 1
2 8871 6 1 33 GLY O O -16.160 -12.875 105.217 1.00 . F F . 33 GLY O 1 1
2 8872 6 1 34 LEU C C -18.054 -14.001 107.557 1.00 . F F . 34 LEU C 1 1
2 8873 6 1 34 LEU CA C -17.210 -15.005 106.733 1.00 . F F . 34 LEU CA 1 1
2 8874 6 1 34 LEU CB C -17.259 -16.438 107.380 1.00 . F F . 34 LEU CB 1 1
2 8875 6 1 34 LEU CD1 C -18.283 -18.760 107.412 1.00 . F F . 34 LEU CD1 1 1
2 8876 6 1 34 LEU CD2 C -19.775 -16.760 106.921 1.00 . F F . 34 LEU CD2 1 1
2 8877 6 1 34 LEU CG C -18.352 -17.363 106.747 1.00 . F F . 34 LEU CG 1 1
2 8878 6 1 34 LEU H H -15.147 -15.017 107.246 1.00 . F F . 34 LEU H 1 1
2 8879 6 1 34 LEU HA H -17.598 -15.045 105.718 1.00 . F F . 34 LEU HA 1 1
2 8880 6 1 34 LEU HB2 H -16.291 -16.908 107.232 1.00 . F F . 34 LEU HB2 1 1
2 8881 6 1 34 LEU HB3 H -17.432 -16.362 108.448 1.00 . F F . 34 LEU HB3 1 1
2 8882 6 1 34 LEU HD11 H -18.470 -18.664 108.473 1.00 . F F . 34 LEU HD11 1 1
2 8883 6 1 34 LEU HD12 H -17.300 -19.187 107.259 1.00 . F F . 34 LEU HD12 1 1
2 8884 6 1 34 LEU HD13 H -19.026 -19.409 106.973 1.00 . F F . 34 LEU HD13 1 1
2 8885 6 1 34 LEU HD21 H -19.885 -15.919 106.258 1.00 . F F . 34 LEU HD21 1 1
2 8886 6 1 34 LEU HD22 H -19.923 -16.437 107.942 1.00 . F F . 34 LEU HD22 1 1
2 8887 6 1 34 LEU HD23 H -20.529 -17.501 106.670 1.00 . F F . 34 LEU HD23 1 1
2 8888 6 1 34 LEU HG H -18.141 -17.476 105.689 1.00 . F F . 34 LEU HG 1 1
2 8889 6 1 34 LEU N N -15.809 -14.546 106.698 1.00 . F F . 34 LEU N 1 1
2 8890 6 1 34 LEU O O -17.644 -13.580 108.638 1.00 . F F . 34 LEU O 1 1
2 8891 6 1 35 MET C C -21.575 -12.957 107.199 1.00 . F F . 35 MET C 1 1
2 8892 6 1 35 MET CA C -20.161 -12.733 107.741 1.00 . F F . 35 MET CA 1 1
2 8893 6 1 35 MET CB C -19.724 -11.269 107.511 1.00 . F F . 35 MET CB 1 1
2 8894 6 1 35 MET CE C -21.537 -7.733 108.583 1.00 . F F . 35 MET CE 1 1
2 8895 6 1 35 MET CG C -20.633 -10.291 108.289 1.00 . F F . 35 MET CG 1 1
2 8896 6 1 35 MET H H -19.521 -14.036 106.193 1.00 . F F . 35 MET H 1 1
2 8897 6 1 35 MET HA H -20.160 -12.943 108.809 1.00 . F F . 35 MET HA 1 1
2 8898 6 1 35 MET HB2 H -18.707 -11.149 107.851 1.00 . F F . 35 MET HB2 1 1
2 8899 6 1 35 MET HB3 H -19.773 -11.037 106.455 1.00 . F F . 35 MET HB3 1 1
2 8900 6 1 35 MET HE1 H -21.347 -6.676 108.599 1.00 . F F . 35 MET HE1 1 1
2 8901 6 1 35 MET HE2 H -21.810 -8.063 109.573 1.00 . F F . 35 MET HE2 1 1
2 8902 6 1 35 MET HE3 H -22.343 -7.952 107.897 1.00 . F F . 35 MET HE3 1 1
2 8903 6 1 35 MET HG2 H -21.649 -10.368 107.929 1.00 . F F . 35 MET HG2 1 1
2 8904 6 1 35 MET HG3 H -20.607 -10.533 109.343 1.00 . F F . 35 MET HG3 1 1
2 8905 6 1 35 MET N N -19.242 -13.650 107.051 1.00 . F F . 35 MET N 1 1
2 8906 6 1 35 MET O O -21.747 -13.259 106.015 1.00 . F F . 35 MET O 1 1
2 8907 6 1 35 MET SD S -20.037 -8.599 108.047 1.00 . F F . 35 MET SD 1 1
2 8908 6 1 36 VAL C C -24.848 -12.076 108.522 1.00 . F F . 36 VAL C 1 1
2 8909 6 1 36 VAL CA C -23.977 -13.002 107.684 1.00 . F F . 36 VAL CA 1 1
2 8910 6 1 36 VAL CB C -24.401 -14.517 107.902 1.00 . F F . 36 VAL CB 1 1
2 8911 6 1 36 VAL CG1 C -23.237 -15.485 107.528 1.00 . F F . 36 VAL CG1 1 1
2 8912 6 1 36 VAL CG2 C -24.817 -14.791 109.392 1.00 . F F . 36 VAL CG2 1 1
2 8913 6 1 36 VAL H H -22.384 -12.559 109.004 1.00 . F F . 36 VAL H 1 1
2 8914 6 1 36 VAL HA H -24.115 -12.734 106.642 1.00 . F F . 36 VAL HA 1 1
2 8915 6 1 36 VAL HB H -25.252 -14.742 107.258 1.00 . F F . 36 VAL HB 1 1
2 8916 6 1 36 VAL HG11 H -22.411 -15.350 108.212 1.00 . F F . 36 VAL HG11 1 1
2 8917 6 1 36 VAL HG12 H -22.902 -15.302 106.528 1.00 . F F . 36 VAL HG12 1 1
2 8918 6 1 36 VAL HG13 H -23.584 -16.507 107.598 1.00 . F F . 36 VAL HG13 1 1
2 8919 6 1 36 VAL HG21 H -24.813 -15.849 109.597 1.00 . F F . 36 VAL HG21 1 1
2 8920 6 1 36 VAL HG22 H -25.809 -14.402 109.581 1.00 . F F . 36 VAL HG22 1 1
2 8921 6 1 36 VAL HG23 H -24.126 -14.303 110.045 1.00 . F F . 36 VAL HG23 1 1
2 8922 6 1 36 VAL N N -22.590 -12.806 108.074 1.00 . F F . 36 VAL N 1 1
2 8923 6 1 36 VAL O O -24.419 -11.564 109.556 1.00 . F F . 36 VAL O 1 1
2 8924 6 1 37 GLY C C -26.515 -9.687 109.076 1.00 . F F . 37 GLY C 1 1
2 8925 6 1 37 GLY CA C -27.034 -11.091 108.814 1.00 . F F . 37 GLY CA 1 1
2 8926 6 1 37 GLY H H -26.354 -12.369 107.269 1.00 . F F . 37 GLY H 1 1
2 8927 6 1 37 GLY HA2 H -27.947 -11.025 108.242 1.00 . F F . 37 GLY HA2 1 1
2 8928 6 1 37 GLY HA3 H -27.255 -11.564 109.766 1.00 . F F . 37 GLY HA3 1 1
2 8929 6 1 37 GLY N N -26.069 -11.913 108.088 1.00 . F F . 37 GLY N 1 1
2 8930 6 1 37 GLY O O -26.270 -9.309 110.222 1.00 . F F . 37 GLY O 1 1
2 8931 6 1 38 GLY C C -25.086 -7.101 106.896 1.00 . F F . 38 GLY C 1 1
2 8932 6 1 38 GLY CA C -25.907 -7.508 108.112 1.00 . F F . 38 GLY CA 1 1
2 8933 6 1 38 GLY H H -26.601 -9.257 107.122 1.00 . F F . 38 GLY H 1 1
2 8934 6 1 38 GLY HA2 H -26.774 -6.866 108.174 1.00 . F F . 38 GLY HA2 1 1
2 8935 6 1 38 GLY HA3 H -25.306 -7.365 108.991 1.00 . F F . 38 GLY HA3 1 1
2 8936 6 1 38 GLY N N -26.372 -8.901 108.005 1.00 . F F . 38 GLY N 1 1
2 8937 6 1 38 GLY O O -24.804 -7.930 106.040 1.00 . F F . 38 GLY O 1 1
2 8938 6 1 39 VAL C C -22.514 -4.949 106.148 1.00 . F F . 39 VAL C 1 1
2 8939 6 1 39 VAL CA C -23.940 -5.232 105.718 1.00 . F F . 39 VAL CA 1 1
2 8940 6 1 39 VAL CB C -24.646 -3.932 105.245 1.00 . F F . 39 VAL CB 1 1
2 8941 6 1 39 VAL CG1 C -26.085 -4.270 104.777 1.00 . F F . 39 VAL CG1 1 1
2 8942 6 1 39 VAL CG2 C -24.730 -2.896 106.399 1.00 . F F . 39 VAL CG2 1 1
2 8943 6 1 39 VAL H H -24.980 -5.209 107.556 1.00 . F F . 39 VAL H 1 1
2 8944 6 1 39 VAL HA H -23.912 -5.931 104.882 1.00 . F F . 39 VAL HA 1 1
2 8945 6 1 39 VAL HB H -24.094 -3.505 104.414 1.00 . F F . 39 VAL HB 1 1
2 8946 6 1 39 VAL HG11 H -26.051 -5.011 104.002 1.00 . F F . 39 VAL HG11 1 1
2 8947 6 1 39 VAL HG12 H -26.564 -3.378 104.393 1.00 . F F . 39 VAL HG12 1 1
2 8948 6 1 39 VAL HG13 H -26.661 -4.653 105.608 1.00 . F F . 39 VAL HG13 1 1
2 8949 6 1 39 VAL HG21 H -25.229 -2.001 106.048 1.00 . F F . 39 VAL HG21 1 1
2 8950 6 1 39 VAL HG22 H -23.742 -2.630 106.737 1.00 . F F . 39 VAL HG22 1 1
2 8951 6 1 39 VAL HG23 H -25.285 -3.312 107.221 1.00 . F F . 39 VAL HG23 1 1
2 8952 6 1 39 VAL N N -24.714 -5.803 106.834 1.00 . F F . 39 VAL N 1 1
2 8953 6 1 39 VAL O O -22.252 -4.756 107.330 1.00 . F F . 39 VAL O 1 1
2 8954 6 1 40 VAL C C -19.563 -5.811 106.176 1.00 . F F . 40 VAL C 1 1
2 8955 6 1 40 VAL CA C -20.200 -4.659 105.394 1.00 . F F . 40 VAL CA 1 1
2 8956 6 1 40 VAL CB C -20.003 -3.296 106.113 1.00 . F F . 40 VAL CB 1 1
2 8957 6 1 40 VAL CG1 C -18.503 -2.946 106.207 1.00 . F F . 40 VAL CG1 1 1
2 8958 6 1 40 VAL CG2 C -20.745 -2.197 105.316 1.00 . F F . 40 VAL CG2 1 1
2 8959 6 1 40 VAL H H -21.918 -5.086 104.248 1.00 . F F . 40 VAL H 1 1
2 8960 6 1 40 VAL HA H -19.719 -4.609 104.427 1.00 . F F . 40 VAL HA 1 1
2 8961 6 1 40 VAL HB H -20.406 -3.345 107.112 1.00 . F F . 40 VAL HB 1 1
2 8962 6 1 40 VAL HG11 H -18.393 -1.980 106.674 1.00 . F F . 40 VAL HG11 1 1
2 8963 6 1 40 VAL HG12 H -18.074 -2.916 105.216 1.00 . F F . 40 VAL HG12 1 1
2 8964 6 1 40 VAL HG13 H -17.985 -3.687 106.800 1.00 . F F . 40 VAL HG13 1 1
2 8965 6 1 40 VAL HG21 H -20.341 -2.138 104.313 1.00 . F F . 40 VAL HG21 1 1
2 8966 6 1 40 VAL HG22 H -20.612 -1.248 105.809 1.00 . F F . 40 VAL HG22 1 1
2 8967 6 1 40 VAL HG23 H -21.799 -2.421 105.263 1.00 . F F . 40 VAL HG23 1 1
2 8968 6 1 40 VAL N N -21.614 -4.924 105.166 1.00 . F F . 40 VAL N 1 1
2 8969 6 1 40 VAL O O -19.410 -5.682 107.378 1.00 . F F . 40 VAL O 1 1
2 8970 6 1 40 VAL OXT O -19.235 -6.808 105.551 1.00 . F F . 40 VAL OXT 1 1
2 8971 7 1 1 ASP C C -23.002 -48.620 113.526 1.00 . G G . 1 ASP C 1 1
2 8972 7 1 1 ASP CA C -24.527 -48.632 113.365 1.00 . G G . 1 ASP CA 1 1
2 8973 7 1 1 ASP CB C -24.913 -48.264 111.920 1.00 . G G . 1 ASP CB 1 1
2 8974 7 1 1 ASP CG C -26.432 -48.243 111.769 1.00 . G G . 1 ASP CG 1 1
2 8975 7 1 1 ASP H1 H -25.965 -48.047 114.755 1.00 . G G . 1 ASP H1 1 1
2 8976 7 1 1 ASP H2 H -25.409 -46.787 113.759 1.00 . G G . 1 ASP H2 1 1
2 8977 7 1 1 ASP H3 H -24.432 -47.371 115.020 1.00 . G G . 1 ASP H3 1 1
2 8978 7 1 1 ASP HA H -24.903 -49.619 113.602 1.00 . G G . 1 ASP HA 1 1
2 8979 7 1 1 ASP HB2 H -24.520 -47.284 111.679 1.00 . G G . 1 ASP HB2 1 1
2 8980 7 1 1 ASP HB3 H -24.497 -48.992 111.236 1.00 . G G . 1 ASP HB3 1 1
2 8981 7 1 1 ASP N N -25.129 -47.634 114.296 1.00 . G G . 1 ASP N 1 1
2 8982 7 1 1 ASP O O -22.451 -47.779 114.237 1.00 . G G . 1 ASP O 1 1
2 8983 7 1 1 ASP OD1 O -26.999 -49.301 111.548 1.00 . G G . 1 ASP OD1 1 1
2 8984 7 1 1 ASP OD2 O -27.005 -47.171 111.875 1.00 . G G . 1 ASP OD2 1 1
2 8985 7 1 2 ALA C C -20.217 -48.403 112.318 1.00 . G G . 2 ALA C 1 1
2 8986 7 1 2 ALA CA C -20.870 -49.667 112.897 1.00 . G G . 2 ALA CA 1 1
2 8987 7 1 2 ALA CB C -20.424 -50.905 112.076 1.00 . G G . 2 ALA CB 1 1
2 8988 7 1 2 ALA H H -22.837 -50.195 112.302 1.00 . G G . 2 ALA H 1 1
2 8989 7 1 2 ALA HA H -20.556 -49.792 113.929 1.00 . G G . 2 ALA HA 1 1
2 8990 7 1 2 ALA HB1 H -20.738 -50.807 111.058 1.00 . G G . 2 ALA HB1 1 1
2 8991 7 1 2 ALA HB2 H -20.871 -51.792 112.510 1.00 . G G . 2 ALA HB2 1 1
2 8992 7 1 2 ALA HB3 H -19.345 -50.998 112.125 1.00 . G G . 2 ALA HB3 1 1
2 8993 7 1 2 ALA N N -22.335 -49.559 112.850 1.00 . G G . 2 ALA N 1 1
2 8994 7 1 2 ALA O O -20.565 -47.978 111.218 1.00 . G G . 2 ALA O 1 1
2 8995 7 1 3 GLU C C -17.344 -46.300 113.481 1.00 . G G . 3 GLU C 1 1
2 8996 7 1 3 GLU CA C -18.564 -46.597 112.593 1.00 . G G . 3 GLU CA 1 1
2 8997 7 1 3 GLU CB C -19.547 -45.399 112.611 1.00 . G G . 3 GLU CB 1 1
2 8998 7 1 3 GLU CD C -19.903 -42.978 111.968 1.00 . G G . 3 GLU CD 1 1
2 8999 7 1 3 GLU CG C -18.887 -44.121 112.032 1.00 . G G . 3 GLU CG 1 1
2 9000 7 1 3 GLU H H -19.016 -48.199 113.925 1.00 . G G . 3 GLU H 1 1
2 9001 7 1 3 GLU HA H -18.224 -46.759 111.587 1.00 . G G . 3 GLU HA 1 1
2 9002 7 1 3 GLU HB2 H -20.413 -45.651 112.017 1.00 . G G . 3 GLU HB2 1 1
2 9003 7 1 3 GLU HB3 H -19.862 -45.209 113.628 1.00 . G G . 3 GLU HB3 1 1
2 9004 7 1 3 GLU HG2 H -18.062 -43.816 112.659 1.00 . G G . 3 GLU HG2 1 1
2 9005 7 1 3 GLU HG3 H -18.521 -44.321 111.040 1.00 . G G . 3 GLU HG3 1 1
2 9006 7 1 3 GLU N N -19.260 -47.812 113.058 1.00 . G G . 3 GLU N 1 1
2 9007 7 1 3 GLU O O -17.494 -45.849 114.615 1.00 . G G . 3 GLU O 1 1
2 9008 7 1 3 GLU OE1 O -20.641 -42.816 112.924 1.00 . G G . 3 GLU OE1 1 1
2 9009 7 1 3 GLU OE2 O -19.927 -42.285 110.962 1.00 . G G . 3 GLU OE2 1 1
2 9010 7 1 4 PHE C C -14.457 -44.823 113.494 1.00 . G G . 4 PHE C 1 1
2 9011 7 1 4 PHE CA C -14.884 -46.278 113.687 1.00 . G G . 4 PHE CA 1 1
2 9012 7 1 4 PHE CB C -13.778 -47.212 113.151 1.00 . G G . 4 PHE CB 1 1
2 9013 7 1 4 PHE CD1 C -15.089 -49.265 112.396 1.00 . G G . 4 PHE CD1 1 1
2 9014 7 1 4 PHE CD2 C -13.747 -49.436 114.419 1.00 . G G . 4 PHE CD2 1 1
2 9015 7 1 4 PHE CE1 C -15.491 -50.598 112.555 1.00 . G G . 4 PHE CE1 1 1
2 9016 7 1 4 PHE CE2 C -14.153 -50.768 114.571 1.00 . G G . 4 PHE CE2 1 1
2 9017 7 1 4 PHE CG C -14.213 -48.673 113.327 1.00 . G G . 4 PHE CG 1 1
2 9018 7 1 4 PHE CZ C -15.022 -51.350 113.640 1.00 . G G . 4 PHE CZ 1 1
2 9019 7 1 4 PHE H H -16.076 -46.880 112.031 1.00 . G G . 4 PHE H 1 1
2 9020 7 1 4 PHE HA H -15.025 -46.475 114.751 1.00 . G G . 4 PHE HA 1 1
2 9021 7 1 4 PHE HB2 H -13.616 -47.006 112.097 1.00 . G G . 4 PHE HB2 1 1
2 9022 7 1 4 PHE HB3 H -12.853 -47.029 113.689 1.00 . G G . 4 PHE HB3 1 1
2 9023 7 1 4 PHE HD1 H -15.455 -48.691 111.556 1.00 . G G . 4 PHE HD1 1 1
2 9024 7 1 4 PHE HD2 H -13.076 -48.994 115.144 1.00 . G G . 4 PHE HD2 1 1
2 9025 7 1 4 PHE HE1 H -16.163 -51.050 111.838 1.00 . G G . 4 PHE HE1 1 1
2 9026 7 1 4 PHE HE2 H -13.791 -51.349 115.409 1.00 . G G . 4 PHE HE2 1 1
2 9027 7 1 4 PHE HZ H -15.333 -52.378 113.760 1.00 . G G . 4 PHE HZ 1 1
2 9028 7 1 4 PHE N N -16.132 -46.537 112.949 1.00 . G G . 4 PHE N 1 1
2 9029 7 1 4 PHE O O -14.651 -44.261 112.415 1.00 . G G . 4 PHE O 1 1
2 9030 7 1 5 ARG C C -12.114 -42.643 115.305 1.00 . G G . 5 ARG C 1 1
2 9031 7 1 5 ARG CA C -13.410 -42.806 114.493 1.00 . G G . 5 ARG CA 1 1
2 9032 7 1 5 ARG CB C -14.495 -41.862 115.076 1.00 . G G . 5 ARG CB 1 1
2 9033 7 1 5 ARG CD C -16.845 -40.944 114.772 1.00 . G G . 5 ARG CD 1 1
2 9034 7 1 5 ARG CG C -15.783 -41.912 114.224 1.00 . G G . 5 ARG CG 1 1
2 9035 7 1 5 ARG CZ C -19.092 -40.205 114.110 1.00 . G G . 5 ARG CZ 1 1
2 9036 7 1 5 ARG H H -13.747 -44.720 115.374 1.00 . G G . 5 ARG H 1 1
2 9037 7 1 5 ARG HA H -13.206 -42.517 113.463 1.00 . G G . 5 ARG HA 1 1
2 9038 7 1 5 ARG HB2 H -14.723 -42.165 116.088 1.00 . G G . 5 ARG HB2 1 1
2 9039 7 1 5 ARG HB3 H -14.118 -40.844 115.086 1.00 . G G . 5 ARG HB3 1 1
2 9040 7 1 5 ARG HD2 H -17.138 -41.247 115.769 1.00 . G G . 5 ARG HD2 1 1
2 9041 7 1 5 ARG HD3 H -16.440 -39.947 114.808 1.00 . G G . 5 ARG HD3 1 1
2 9042 7 1 5 ARG HE H -18.001 -41.546 113.100 1.00 . G G . 5 ARG HE 1 1
2 9043 7 1 5 ARG HG2 H -15.549 -41.632 113.211 1.00 . G G . 5 ARG HG2 1 1
2 9044 7 1 5 ARG HG3 H -16.188 -42.911 114.232 1.00 . G G . 5 ARG HG3 1 1
2 9045 7 1 5 ARG HH11 H -18.394 -39.396 115.806 1.00 . G G . 5 ARG HH11 1 1
2 9046 7 1 5 ARG HH12 H -19.968 -38.864 115.316 1.00 . G G . 5 ARG HH12 1 1
2 9047 7 1 5 ARG HH21 H -20.045 -40.839 112.468 1.00 . G G . 5 ARG HH21 1 1
2 9048 7 1 5 ARG HH22 H -20.899 -39.679 113.429 1.00 . G G . 5 ARG HH22 1 1
2 9049 7 1 5 ARG N N -13.872 -44.214 114.545 1.00 . G G . 5 ARG N 1 1
2 9050 7 1 5 ARG NE N -18.014 -40.964 113.889 1.00 . G G . 5 ARG NE 1 1
2 9051 7 1 5 ARG NH1 N -19.156 -39.427 115.160 1.00 . G G . 5 ARG NH1 1 1
2 9052 7 1 5 ARG NH2 N -20.091 -40.244 113.270 1.00 . G G . 5 ARG NH2 1 1
2 9053 7 1 5 ARG O O -11.956 -43.243 116.368 1.00 . G G . 5 ARG O 1 1
2 9054 7 1 6 HIS C C -9.436 -40.107 115.100 1.00 . G G . 6 HIS C 1 1
2 9055 7 1 6 HIS CA C -9.921 -41.518 115.478 1.00 . G G . 6 HIS CA 1 1
2 9056 7 1 6 HIS CB C -8.874 -42.577 115.059 1.00 . G G . 6 HIS CB 1 1
2 9057 7 1 6 HIS CD2 C -6.928 -43.077 116.769 1.00 . G G . 6 HIS CD2 1 1
2 9058 7 1 6 HIS CE1 C -5.662 -41.378 116.314 1.00 . G G . 6 HIS CE1 1 1
2 9059 7 1 6 HIS CG C -7.564 -42.359 115.786 1.00 . G G . 6 HIS CG 1 1
2 9060 7 1 6 HIS H H -11.395 -41.339 113.958 1.00 . G G . 6 HIS H 1 1
2 9061 7 1 6 HIS HA H -10.058 -41.565 116.558 1.00 . G G . 6 HIS HA 1 1
2 9062 7 1 6 HIS HB2 H -9.251 -43.560 115.300 1.00 . G G . 6 HIS HB2 1 1
2 9063 7 1 6 HIS HB3 H -8.705 -42.516 113.993 1.00 . G G . 6 HIS HB3 1 1
2 9064 7 1 6 HIS HD2 H -7.303 -43.985 117.218 1.00 . G G . 6 HIS HD2 1 1
2 9065 7 1 6 HIS HE1 H -4.844 -40.672 116.320 1.00 . G G . 6 HIS HE1 1 1
2 9066 7 1 6 HIS HE2 H -5.071 -42.747 117.767 1.00 . G G . 6 HIS HE2 1 1
2 9067 7 1 6 HIS N N -11.199 -41.798 114.802 1.00 . G G . 6 HIS N 1 1
2 9068 7 1 6 HIS ND1 N -6.738 -41.280 115.512 1.00 . G G . 6 HIS ND1 1 1
2 9069 7 1 6 HIS NE2 N -5.728 -42.456 117.101 1.00 . G G . 6 HIS NE2 1 1
2 9070 7 1 6 HIS O O -9.207 -39.817 113.927 1.00 . G G . 6 HIS O 1 1
2 9071 7 1 7 ASP C C -7.341 -37.809 115.549 1.00 . G G . 7 ASP C 1 1
2 9072 7 1 7 ASP CA C -8.836 -37.857 115.909 1.00 . G G . 7 ASP CA 1 1
2 9073 7 1 7 ASP CB C -9.074 -37.049 117.202 1.00 . G G . 7 ASP CB 1 1
2 9074 7 1 7 ASP CG C -10.535 -37.167 117.624 1.00 . G G . 7 ASP CG 1 1
2 9075 7 1 7 ASP H H -9.497 -39.539 117.019 1.00 . G G . 7 ASP H 1 1
2 9076 7 1 7 ASP HA H -9.408 -37.402 115.118 1.00 . G G . 7 ASP HA 1 1
2 9077 7 1 7 ASP HB2 H -8.445 -37.432 117.997 1.00 . G G . 7 ASP HB2 1 1
2 9078 7 1 7 ASP HB3 H -8.833 -36.005 117.031 1.00 . G G . 7 ASP HB3 1 1
2 9079 7 1 7 ASP N N -9.289 -39.239 116.110 1.00 . G G . 7 ASP N 1 1
2 9080 7 1 7 ASP O O -6.549 -38.598 116.062 1.00 . G G . 7 ASP O 1 1
2 9081 7 1 7 ASP OD1 O -10.895 -38.210 118.145 1.00 . G G . 7 ASP OD1 1 1
2 9082 7 1 7 ASP OD2 O -11.272 -36.217 117.419 1.00 . G G . 7 ASP OD2 1 1
2 9083 7 1 8 SER C C -5.333 -35.344 113.591 1.00 . G G . 8 SER C 1 1
2 9084 7 1 8 SER CA C -5.546 -36.703 114.280 1.00 . G G . 8 SER CA 1 1
2 9085 7 1 8 SER CB C -5.131 -37.847 113.333 1.00 . G G . 8 SER CB 1 1
2 9086 7 1 8 SER H H -7.633 -36.261 114.305 1.00 . G G . 8 SER H 1 1
2 9087 7 1 8 SER HA H -4.920 -36.730 115.166 1.00 . G G . 8 SER HA 1 1
2 9088 7 1 8 SER HB2 H -4.056 -37.908 113.248 1.00 . G G . 8 SER HB2 1 1
2 9089 7 1 8 SER HB3 H -5.517 -38.790 113.700 1.00 . G G . 8 SER HB3 1 1
2 9090 7 1 8 SER HG H -6.580 -37.327 112.171 1.00 . G G . 8 SER HG 1 1
2 9091 7 1 8 SER N N -6.958 -36.865 114.679 1.00 . G G . 8 SER N 1 1
2 9092 7 1 8 SER O O -6.218 -34.479 113.593 1.00 . G G . 8 SER O 1 1
2 9093 7 1 8 SER OG O -5.658 -37.579 112.071 1.00 . G G . 8 SER OG 1 1
2 9094 7 1 9 GLY C C -2.842 -33.057 113.110 1.00 . G G . 9 GLY C 1 1
2 9095 7 1 9 GLY CA C -3.768 -33.937 112.268 1.00 . G G . 9 GLY CA 1 1
2 9096 7 1 9 GLY H H -3.496 -35.906 113.025 1.00 . G G . 9 GLY H 1 1
2 9097 7 1 9 GLY HA2 H -3.257 -34.219 111.364 1.00 . G G . 9 GLY HA2 1 1
2 9098 7 1 9 GLY HA3 H -4.651 -33.366 112.003 1.00 . G G . 9 GLY HA3 1 1
2 9099 7 1 9 GLY N N -4.142 -35.173 112.992 1.00 . G G . 9 GLY N 1 1
2 9100 7 1 9 GLY O O -3.063 -31.852 113.235 1.00 . G G . 9 GLY O 1 1
2 9101 7 1 10 TYR C C -0.038 -31.907 113.719 1.00 . G G . 10 TYR C 1 1
2 9102 7 1 10 TYR CA C -0.847 -32.937 114.532 1.00 . G G . 10 TYR CA 1 1
2 9103 7 1 10 TYR CB C 0.114 -33.949 115.202 1.00 . G G . 10 TYR CB 1 1
2 9104 7 1 10 TYR CD1 C 0.232 -35.997 113.674 1.00 . G G . 10 TYR CD1 1 1
2 9105 7 1 10 TYR CD2 C 2.043 -34.374 113.580 1.00 . G G . 10 TYR CD2 1 1
2 9106 7 1 10 TYR CE1 C 0.876 -36.764 112.692 1.00 . G G . 10 TYR CE1 1 1
2 9107 7 1 10 TYR CE2 C 2.679 -35.147 112.600 1.00 . G G . 10 TYR CE2 1 1
2 9108 7 1 10 TYR CG C 0.813 -34.794 114.127 1.00 . G G . 10 TYR CG 1 1
2 9109 7 1 10 TYR CZ C 2.096 -36.339 112.158 1.00 . G G . 10 TYR CZ 1 1
2 9110 7 1 10 TYR H H -1.684 -34.630 113.554 1.00 . G G . 10 TYR H 1 1
2 9111 7 1 10 TYR HA H -1.388 -32.415 115.316 1.00 . G G . 10 TYR HA 1 1
2 9112 7 1 10 TYR HB2 H 0.852 -33.415 115.795 1.00 . G G . 10 TYR HB2 1 1
2 9113 7 1 10 TYR HB3 H -0.452 -34.598 115.862 1.00 . G G . 10 TYR HB3 1 1
2 9114 7 1 10 TYR HD1 H -0.712 -36.330 114.083 1.00 . G G . 10 TYR HD1 1 1
2 9115 7 1 10 TYR HD2 H 2.499 -33.454 113.919 1.00 . G G . 10 TYR HD2 1 1
2 9116 7 1 10 TYR HE1 H 0.429 -37.687 112.348 1.00 . G G . 10 TYR HE1 1 1
2 9117 7 1 10 TYR HE2 H 3.622 -34.822 112.183 1.00 . G G . 10 TYR HE2 1 1
2 9118 7 1 10 TYR HH H 2.412 -38.001 111.273 1.00 . G G . 10 TYR HH 1 1
2 9119 7 1 10 TYR N N -1.806 -33.667 113.691 1.00 . G G . 10 TYR N 1 1
2 9120 7 1 10 TYR O O 0.487 -32.223 112.658 1.00 . G G . 10 TYR O 1 1
2 9121 7 1 10 TYR OH O 2.727 -37.098 111.194 1.00 . G G . 10 TYR OH 1 1
2 9122 7 1 11 GLU C C 2.291 -29.591 114.120 1.00 . G G . 11 GLU C 1 1
2 9123 7 1 11 GLU CA C 0.844 -29.589 113.603 1.00 . G G . 11 GLU CA 1 1
2 9124 7 1 11 GLU CB C 0.202 -28.219 113.928 1.00 . G G . 11 GLU CB 1 1
2 9125 7 1 11 GLU CD C -1.839 -26.767 113.611 1.00 . G G . 11 GLU CD 1 1
2 9126 7 1 11 GLU CG C -1.201 -28.121 113.296 1.00 . G G . 11 GLU CG 1 1
2 9127 7 1 11 GLU H H -0.363 -30.491 115.109 1.00 . G G . 11 GLU H 1 1
2 9128 7 1 11 GLU HA H 0.861 -29.722 112.524 1.00 . G G . 11 GLU HA 1 1
2 9129 7 1 11 GLU HB2 H 0.120 -28.112 115.004 1.00 . G G . 11 GLU HB2 1 1
2 9130 7 1 11 GLU HB3 H 0.825 -27.420 113.538 1.00 . G G . 11 GLU HB3 1 1
2 9131 7 1 11 GLU HG2 H -1.118 -28.230 112.225 1.00 . G G . 11 GLU HG2 1 1
2 9132 7 1 11 GLU HG3 H -1.828 -28.909 113.685 1.00 . G G . 11 GLU HG3 1 1
2 9133 7 1 11 GLU N N 0.074 -30.674 114.250 1.00 . G G . 11 GLU N 1 1
2 9134 7 1 11 GLU O O 2.559 -29.965 115.262 1.00 . G G . 11 GLU O 1 1
2 9135 7 1 11 GLU OE1 O -2.480 -26.664 114.642 1.00 . G G . 11 GLU OE1 1 1
2 9136 7 1 11 GLU OE2 O -1.674 -25.857 112.815 1.00 . G G . 11 GLU OE2 1 1
2 9137 7 1 12 VAL C C 5.255 -27.908 112.710 1.00 . G G . 12 VAL C 1 1
2 9138 7 1 12 VAL CA C 4.639 -29.015 113.605 1.00 . G G . 12 VAL CA 1 1
2 9139 7 1 12 VAL CB C 5.349 -30.400 113.432 1.00 . G G . 12 VAL CB 1 1
2 9140 7 1 12 VAL CG1 C 4.980 -31.024 112.074 1.00 . G G . 12 VAL CG1 1 1
2 9141 7 1 12 VAL CG2 C 6.899 -30.257 113.542 1.00 . G G . 12 VAL CG2 1 1
2 9142 7 1 12 VAL H H 2.918 -28.820 112.385 1.00 . G G . 12 VAL H 1 1
2 9143 7 1 12 VAL HA H 4.734 -28.700 114.647 1.00 . G G . 12 VAL HA 1 1
2 9144 7 1 12 VAL HB H 5.003 -31.069 114.219 1.00 . G G . 12 VAL HB 1 1
2 9145 7 1 12 VAL HG11 H 5.476 -31.979 111.960 1.00 . G G . 12 VAL HG11 1 1
2 9146 7 1 12 VAL HG12 H 5.297 -30.370 111.292 1.00 . G G . 12 VAL HG12 1 1
2 9147 7 1 12 VAL HG13 H 3.912 -31.170 112.010 1.00 . G G . 12 VAL HG13 1 1
2 9148 7 1 12 VAL HG21 H 7.353 -31.241 113.562 1.00 . G G . 12 VAL HG21 1 1
2 9149 7 1 12 VAL HG22 H 7.154 -29.733 114.451 1.00 . G G . 12 VAL HG22 1 1
2 9150 7 1 12 VAL HG23 H 7.286 -29.709 112.693 1.00 . G G . 12 VAL HG23 1 1
2 9151 7 1 12 VAL N N 3.212 -29.124 113.269 1.00 . G G . 12 VAL N 1 1
2 9152 7 1 12 VAL O O 5.095 -27.904 111.500 1.00 . G G . 12 VAL O 1 1
2 9153 7 1 13 HIS C C 7.988 -25.528 113.173 1.00 . G G . 13 HIS C 1 1
2 9154 7 1 13 HIS CA C 6.557 -25.789 112.666 1.00 . G G . 13 HIS CA 1 1
2 9155 7 1 13 HIS CB C 5.687 -24.538 112.914 1.00 . G G . 13 HIS CB 1 1
2 9156 7 1 13 HIS CD2 C 3.238 -25.496 113.109 1.00 . G G . 13 HIS CD2 1 1
2 9157 7 1 13 HIS CE1 C 2.451 -24.733 111.243 1.00 . G G . 13 HIS CE1 1 1
2 9158 7 1 13 HIS CG C 4.262 -24.813 112.497 1.00 . G G . 13 HIS CG 1 1
2 9159 7 1 13 HIS H H 6.002 -26.985 114.344 1.00 . G G . 13 HIS H 1 1
2 9160 7 1 13 HIS HA H 6.604 -25.975 111.596 1.00 . G G . 13 HIS HA 1 1
2 9161 7 1 13 HIS HB2 H 5.700 -24.286 113.966 1.00 . G G . 13 HIS HB2 1 1
2 9162 7 1 13 HIS HB3 H 6.072 -23.704 112.343 1.00 . G G . 13 HIS HB3 1 1
2 9163 7 1 13 HIS HD2 H 3.311 -26.002 114.063 1.00 . G G . 13 HIS HD2 1 1
2 9164 7 1 13 HIS HE1 H 1.786 -24.502 110.424 1.00 . G G . 13 HIS HE1 1 1
2 9165 7 1 13 HIS HE2 H 1.220 -25.838 112.506 1.00 . G G . 13 HIS HE2 1 1
2 9166 7 1 13 HIS N N 5.937 -26.938 113.363 1.00 . G G . 13 HIS N 1 1
2 9167 7 1 13 HIS ND1 N 3.736 -24.336 111.307 1.00 . G G . 13 HIS ND1 1 1
2 9168 7 1 13 HIS NE2 N 2.097 -25.443 112.316 1.00 . G G . 13 HIS NE2 1 1
2 9169 7 1 13 HIS O O 8.282 -25.710 114.355 1.00 . G G . 13 HIS O 1 1
2 9170 7 1 14 HIS C C 10.934 -23.951 111.472 1.00 . G G . 14 HIS C 1 1
2 9171 7 1 14 HIS CA C 10.270 -24.759 112.607 1.00 . G G . 14 HIS CA 1 1
2 9172 7 1 14 HIS CB C 11.038 -26.081 112.842 1.00 . G G . 14 HIS CB 1 1
2 9173 7 1 14 HIS CD2 C 13.523 -25.157 112.819 1.00 . G G . 14 HIS CD2 1 1
2 9174 7 1 14 HIS CE1 C 14.173 -25.996 114.709 1.00 . G G . 14 HIS CE1 1 1
2 9175 7 1 14 HIS CG C 12.443 -25.833 113.347 1.00 . G G . 14 HIS CG 1 1
2 9176 7 1 14 HIS H H 8.562 -24.941 111.335 1.00 . G G . 14 HIS H 1 1
2 9177 7 1 14 HIS HA H 10.294 -24.165 113.518 1.00 . G G . 14 HIS HA 1 1
2 9178 7 1 14 HIS HB2 H 10.505 -26.667 113.576 1.00 . G G . 14 HIS HB2 1 1
2 9179 7 1 14 HIS HB3 H 11.085 -26.641 111.917 1.00 . G G . 14 HIS HB3 1 1
2 9180 7 1 14 HIS HD2 H 13.532 -24.628 111.881 1.00 . G G . 14 HIS HD2 1 1
2 9181 7 1 14 HIS HE1 H 14.779 -26.269 115.559 1.00 . G G . 14 HIS HE1 1 1
2 9182 7 1 14 HIS HE2 H 15.505 -24.886 113.559 1.00 . G G . 14 HIS HE2 1 1
2 9183 7 1 14 HIS N N 8.865 -25.076 112.261 1.00 . G G . 14 HIS N 1 1
2 9184 7 1 14 HIS ND1 N 12.886 -26.356 114.553 1.00 . G G . 14 HIS ND1 1 1
2 9185 7 1 14 HIS NE2 N 14.609 -25.263 113.682 1.00 . G G . 14 HIS NE2 1 1
2 9186 7 1 14 HIS O O 11.387 -24.540 110.494 1.00 . G G . 14 HIS O 1 1
2 9187 7 1 15 GLN C C 12.862 -21.217 111.138 1.00 . G G . 15 GLN C 1 1
2 9188 7 1 15 GLN CA C 11.568 -21.765 110.590 1.00 . G G . 15 GLN CA 1 1
2 9189 7 1 15 GLN CB C 10.587 -20.619 110.241 1.00 . G G . 15 GLN CB 1 1
2 9190 7 1 15 GLN CD C 9.211 -18.705 111.153 1.00 . G G . 15 GLN CD 1 1
2 9191 7 1 15 GLN CG C 10.148 -19.861 111.515 1.00 . G G . 15 GLN CG 1 1
2 9192 7 1 15 GLN H H 10.581 -22.225 112.404 1.00 . G G . 15 GLN H 1 1
2 9193 7 1 15 GLN HA H 11.800 -22.312 109.678 1.00 . G G . 15 GLN HA 1 1
2 9194 7 1 15 GLN HB2 H 11.063 -19.932 109.552 1.00 . G G . 15 GLN HB2 1 1
2 9195 7 1 15 GLN HB3 H 9.711 -21.043 109.764 1.00 . G G . 15 GLN HB3 1 1
2 9196 7 1 15 GLN HE21 H 7.691 -19.883 110.652 1.00 . G G . 15 GLN HE21 1 1
2 9197 7 1 15 GLN HE22 H 7.398 -18.217 110.505 1.00 . G G . 15 GLN HE22 1 1
2 9198 7 1 15 GLN HG2 H 9.635 -20.540 112.180 1.00 . G G . 15 GLN HG2 1 1
2 9199 7 1 15 GLN HG3 H 11.015 -19.460 112.019 1.00 . G G . 15 GLN HG3 1 1
2 9200 7 1 15 GLN N N 10.971 -22.631 111.603 1.00 . G G . 15 GLN N 1 1
2 9201 7 1 15 GLN NE2 N 8.001 -18.957 110.735 1.00 . G G . 15 GLN NE2 1 1
2 9202 7 1 15 GLN O O 13.298 -21.572 112.233 1.00 . G G . 15 GLN O 1 1
2 9203 7 1 15 GLN OE1 O 9.596 -17.541 111.257 1.00 . G G . 15 GLN OE1 1 1
2 9204 7 1 16 LYS C C 14.878 -18.409 109.783 1.00 . G G . 16 LYS C 1 1
2 9205 7 1 16 LYS CA C 14.720 -19.626 110.706 1.00 . G G . 16 LYS CA 1 1
2 9206 7 1 16 LYS CB C 15.906 -20.599 110.522 1.00 . G G . 16 LYS CB 1 1
2 9207 7 1 16 LYS CD C 18.404 -20.943 110.801 1.00 . G G . 16 LYS CD 1 1
2 9208 7 1 16 LYS CE C 19.735 -20.288 111.215 1.00 . G G . 16 LYS CE 1 1
2 9209 7 1 16 LYS CG C 17.240 -19.937 110.951 1.00 . G G . 16 LYS CG 1 1
2 9210 7 1 16 LYS H H 13.032 -20.080 109.502 1.00 . G G . 16 LYS H 1 1
2 9211 7 1 16 LYS HA H 14.678 -19.290 111.735 1.00 . G G . 16 LYS HA 1 1
2 9212 7 1 16 LYS HB2 H 15.733 -21.478 111.127 1.00 . G G . 16 LYS HB2 1 1
2 9213 7 1 16 LYS HB3 H 15.972 -20.895 109.482 1.00 . G G . 16 LYS HB3 1 1
2 9214 7 1 16 LYS HD2 H 18.220 -21.805 111.430 1.00 . G G . 16 LYS HD2 1 1
2 9215 7 1 16 LYS HD3 H 18.474 -21.265 109.770 1.00 . G G . 16 LYS HD3 1 1
2 9216 7 1 16 LYS HE2 H 19.930 -19.430 110.586 1.00 . G G . 16 LYS HE2 1 1
2 9217 7 1 16 LYS HE3 H 19.680 -19.972 112.248 1.00 . G G . 16 LYS HE3 1 1
2 9218 7 1 16 LYS HG2 H 17.437 -19.074 110.329 1.00 . G G . 16 LYS HG2 1 1
2 9219 7 1 16 LYS HG3 H 17.169 -19.625 111.983 1.00 . G G . 16 LYS HG3 1 1
2 9220 7 1 16 LYS HZ1 H 21.731 -20.773 110.876 1.00 . G G . 16 LYS HZ1 1 1
2 9221 7 1 16 LYS HZ2 H 20.627 -21.908 110.260 1.00 . G G . 16 LYS HZ2 1 1
2 9222 7 1 16 LYS HZ3 H 20.931 -21.835 111.929 1.00 . G G . 16 LYS HZ3 1 1
2 9223 7 1 16 LYS N N 13.462 -20.310 110.352 1.00 . G G . 16 LYS N 1 1
2 9224 7 1 16 LYS NZ N 20.840 -21.276 111.058 1.00 . G G . 16 LYS NZ 1 1
2 9225 7 1 16 LYS O O 15.310 -18.566 108.646 1.00 . G G . 16 LYS O 1 1
2 9226 7 1 17 LEU C C 15.473 -14.888 110.077 1.00 . G G . 17 LEU C 1 1
2 9227 7 1 17 LEU CA C 14.561 -15.951 109.434 1.00 . G G . 17 LEU CA 1 1
2 9228 7 1 17 LEU CB C 13.101 -15.348 109.290 1.00 . G G . 17 LEU CB 1 1
2 9229 7 1 17 LEU CD1 C 12.165 -17.254 107.865 1.00 . G G . 17 LEU CD1 1 1
2 9230 7 1 17 LEU CD2 C 11.070 -14.988 107.801 1.00 . G G . 17 LEU CD2 1 1
2 9231 7 1 17 LEU CG C 12.412 -15.736 107.947 1.00 . G G . 17 LEU CG 1 1
2 9232 7 1 17 LEU H H 14.143 -17.141 111.171 1.00 . G G . 17 LEU H 1 1
2 9233 7 1 17 LEU HA H 14.962 -16.171 108.452 1.00 . G G . 17 LEU HA 1 1
2 9234 7 1 17 LEU HB2 H 12.489 -15.703 110.107 1.00 . G G . 17 LEU HB2 1 1
2 9235 7 1 17 LEU HB3 H 13.143 -14.259 109.351 1.00 . G G . 17 LEU HB3 1 1
2 9236 7 1 17 LEU HD11 H 11.580 -17.577 108.714 1.00 . G G . 17 LEU HD11 1 1
2 9237 7 1 17 LEU HD12 H 13.102 -17.764 107.861 1.00 . G G . 17 LEU HD12 1 1
2 9238 7 1 17 LEU HD13 H 11.634 -17.491 106.953 1.00 . G G . 17 LEU HD13 1 1
2 9239 7 1 17 LEU HD21 H 10.604 -15.266 106.866 1.00 . G G . 17 LEU HD21 1 1
2 9240 7 1 17 LEU HD22 H 11.251 -13.927 107.799 1.00 . G G . 17 LEU HD22 1 1
2 9241 7 1 17 LEU HD23 H 10.421 -15.243 108.625 1.00 . G G . 17 LEU HD23 1 1
2 9242 7 1 17 LEU HG H 13.048 -15.446 107.143 1.00 . G G . 17 LEU HG 1 1
2 9243 7 1 17 LEU N N 14.497 -17.200 110.258 1.00 . G G . 17 LEU N 1 1
2 9244 7 1 17 LEU O O 15.628 -14.833 111.298 1.00 . G G . 17 LEU O 1 1
2 9245 7 1 18 VAL C C 16.076 -11.551 109.300 1.00 . G G . 18 VAL C 1 1
2 9246 7 1 18 VAL CA C 16.849 -12.853 109.613 1.00 . G G . 18 VAL CA 1 1
2 9247 7 1 18 VAL CB C 18.190 -12.876 108.835 1.00 . G G . 18 VAL CB 1 1
2 9248 7 1 18 VAL CG1 C 19.124 -11.737 109.329 1.00 . G G . 18 VAL CG1 1 1
2 9249 7 1 18 VAL CG2 C 18.887 -14.241 109.049 1.00 . G G . 18 VAL CG2 1 1
2 9250 7 1 18 VAL H H 15.789 -14.098 108.255 1.00 . G G . 18 VAL H 1 1
2 9251 7 1 18 VAL HA H 17.059 -12.897 110.682 1.00 . G G . 18 VAL HA 1 1
2 9252 7 1 18 VAL HB H 17.995 -12.739 107.779 1.00 . G G . 18 VAL HB 1 1
2 9253 7 1 18 VAL HG11 H 19.320 -11.860 110.384 1.00 . G G . 18 VAL HG11 1 1
2 9254 7 1 18 VAL HG12 H 18.659 -10.777 109.160 1.00 . G G . 18 VAL HG12 1 1
2 9255 7 1 18 VAL HG13 H 20.058 -11.774 108.785 1.00 . G G . 18 VAL HG13 1 1
2 9256 7 1 18 VAL HG21 H 18.257 -15.036 108.678 1.00 . G G . 18 VAL HG21 1 1
2 9257 7 1 18 VAL HG22 H 19.076 -14.395 110.103 1.00 . G G . 18 VAL HG22 1 1
2 9258 7 1 18 VAL HG23 H 19.828 -14.255 108.514 1.00 . G G . 18 VAL HG23 1 1
2 9259 7 1 18 VAL N N 16.007 -13.998 109.208 1.00 . G G . 18 VAL N 1 1
2 9260 7 1 18 VAL O O 15.655 -11.325 108.153 1.00 . G G . 18 VAL O 1 1
2 9261 7 1 19 PHE C C 16.059 -8.238 110.744 1.00 . G G . 19 PHE C 1 1
2 9262 7 1 19 PHE CA C 15.179 -9.407 110.247 1.00 . G G . 19 PHE CA 1 1
2 9263 7 1 19 PHE CB C 13.872 -9.482 111.106 1.00 . G G . 19 PHE CB 1 1
2 9264 7 1 19 PHE CD1 C 12.092 -9.503 109.288 1.00 . G G . 19 PHE CD1 1 1
2 9265 7 1 19 PHE CD2 C 12.368 -11.515 110.630 1.00 . G G . 19 PHE CD2 1 1
2 9266 7 1 19 PHE CE1 C 11.069 -10.126 108.565 1.00 . G G . 19 PHE CE1 1 1
2 9267 7 1 19 PHE CE2 C 11.341 -12.132 109.903 1.00 . G G . 19 PHE CE2 1 1
2 9268 7 1 19 PHE CG C 12.750 -10.192 110.327 1.00 . G G . 19 PHE CG 1 1
2 9269 7 1 19 PHE CZ C 10.693 -11.438 108.873 1.00 . G G . 19 PHE CZ 1 1
2 9270 7 1 19 PHE H H 16.273 -10.951 111.229 1.00 . G G . 19 PHE H 1 1
2 9271 7 1 19 PHE HA H 14.913 -9.208 109.211 1.00 . G G . 19 PHE HA 1 1
2 9272 7 1 19 PHE HB2 H 14.085 -10.014 112.025 1.00 . G G . 19 PHE HB2 1 1
2 9273 7 1 19 PHE HB3 H 13.533 -8.481 111.365 1.00 . G G . 19 PHE HB3 1 1
2 9274 7 1 19 PHE HD1 H 12.378 -8.486 109.045 1.00 . G G . 19 PHE HD1 1 1
2 9275 7 1 19 PHE HD2 H 12.865 -12.055 111.424 1.00 . G G . 19 PHE HD2 1 1
2 9276 7 1 19 PHE HE1 H 10.569 -9.592 107.769 1.00 . G G . 19 PHE HE1 1 1
2 9277 7 1 19 PHE HE2 H 11.050 -13.147 110.139 1.00 . G G . 19 PHE HE2 1 1
2 9278 7 1 19 PHE HZ H 9.901 -11.916 108.313 1.00 . G G . 19 PHE HZ 1 1
2 9279 7 1 19 PHE N N 15.901 -10.697 110.353 1.00 . G G . 19 PHE N 1 1
2 9280 7 1 19 PHE O O 16.477 -8.210 111.905 1.00 . G G . 19 PHE O 1 1
2 9281 7 1 20 PHE C C 18.463 -6.438 110.719 1.00 . G G . 20 PHE C 1 1
2 9282 7 1 20 PHE CA C 17.086 -6.069 110.179 1.00 . G G . 20 PHE CA 1 1
2 9283 7 1 20 PHE CB C 16.298 -5.198 111.193 1.00 . G G . 20 PHE CB 1 1
2 9284 7 1 20 PHE CD1 C 14.874 -3.955 109.490 1.00 . G G . 20 PHE CD1 1 1
2 9285 7 1 20 PHE CD2 C 13.733 -5.398 111.085 1.00 . G G . 20 PHE CD2 1 1
2 9286 7 1 20 PHE CE1 C 13.641 -3.633 108.906 1.00 . G G . 20 PHE CE1 1 1
2 9287 7 1 20 PHE CE2 C 12.504 -5.073 110.492 1.00 . G G . 20 PHE CE2 1 1
2 9288 7 1 20 PHE CG C 14.931 -4.839 110.584 1.00 . G G . 20 PHE CG 1 1
2 9289 7 1 20 PHE CZ C 12.458 -4.193 109.404 1.00 . G G . 20 PHE CZ 1 1
2 9290 7 1 20 PHE H H 15.919 -7.345 108.948 1.00 . G G . 20 PHE H 1 1
2 9291 7 1 20 PHE HA H 17.231 -5.498 109.272 1.00 . G G . 20 PHE HA 1 1
2 9292 7 1 20 PHE HB2 H 16.175 -5.745 112.120 1.00 . G G . 20 PHE HB2 1 1
2 9293 7 1 20 PHE HB3 H 16.843 -4.289 111.398 1.00 . G G . 20 PHE HB3 1 1
2 9294 7 1 20 PHE HD1 H 15.781 -3.514 109.099 1.00 . G G . 20 PHE HD1 1 1
2 9295 7 1 20 PHE HD2 H 13.759 -6.075 111.926 1.00 . G G . 20 PHE HD2 1 1
2 9296 7 1 20 PHE HE1 H 13.604 -2.955 108.064 1.00 . G G . 20 PHE HE1 1 1
2 9297 7 1 20 PHE HE2 H 11.588 -5.504 110.876 1.00 . G G . 20 PHE HE2 1 1
2 9298 7 1 20 PHE HZ H 11.509 -3.946 108.947 1.00 . G G . 20 PHE HZ 1 1
2 9299 7 1 20 PHE N N 16.300 -7.263 109.850 1.00 . G G . 20 PHE N 1 1
2 9300 7 1 20 PHE O O 18.710 -6.317 111.923 1.00 . G G . 20 PHE O 1 1
2 9301 7 1 21 ALA C C 21.600 -6.089 110.488 1.00 . G G . 21 ALA C 1 1
2 9302 7 1 21 ALA CA C 20.710 -7.323 110.281 1.00 . G G . 21 ALA CA 1 1
2 9303 7 1 21 ALA CB C 21.316 -8.279 109.227 1.00 . G G . 21 ALA CB 1 1
2 9304 7 1 21 ALA H H 19.110 -7.016 108.912 1.00 . G G . 21 ALA H 1 1
2 9305 7 1 21 ALA HA H 20.640 -7.850 111.230 1.00 . G G . 21 ALA HA 1 1
2 9306 7 1 21 ALA HB1 H 22.243 -8.689 109.603 1.00 . G G . 21 ALA HB1 1 1
2 9307 7 1 21 ALA HB2 H 21.505 -7.751 108.317 1.00 . G G . 21 ALA HB2 1 1
2 9308 7 1 21 ALA HB3 H 20.620 -9.086 109.041 1.00 . G G . 21 ALA HB3 1 1
2 9309 7 1 21 ALA N N 19.361 -6.917 109.851 1.00 . G G . 21 ALA N 1 1
2 9310 7 1 21 ALA O O 21.832 -5.676 111.626 1.00 . G G . 21 ALA O 1 1
2 9311 7 1 22 GLU C C 22.196 -3.178 108.827 1.00 . G G . 22 GLU C 1 1
2 9312 7 1 22 GLU CA C 22.957 -4.334 109.451 1.00 . G G . 22 GLU CA 1 1
2 9313 7 1 22 GLU CB C 24.255 -4.629 108.665 1.00 . G G . 22 GLU CB 1 1
2 9314 7 1 22 GLU CD C 26.544 -3.783 108.015 1.00 . G G . 22 GLU CD 1 1
2 9315 7 1 22 GLU CG C 25.240 -3.439 108.741 1.00 . G G . 22 GLU CG 1 1
2 9316 7 1 22 GLU H H 21.873 -5.905 108.525 1.00 . G G . 22 GLU H 1 1
2 9317 7 1 22 GLU HA H 23.215 -4.070 110.474 1.00 . G G . 22 GLU HA 1 1
2 9318 7 1 22 GLU HB2 H 24.722 -5.505 109.094 1.00 . G G . 22 GLU HB2 1 1
2 9319 7 1 22 GLU HB3 H 24.015 -4.833 107.631 1.00 . G G . 22 GLU HB3 1 1
2 9320 7 1 22 GLU HG2 H 24.801 -2.569 108.276 1.00 . G G . 22 GLU HG2 1 1
2 9321 7 1 22 GLU HG3 H 25.461 -3.221 109.774 1.00 . G G . 22 GLU HG3 1 1
2 9322 7 1 22 GLU N N 22.093 -5.521 109.399 1.00 . G G . 22 GLU N 1 1
2 9323 7 1 22 GLU O O 22.155 -3.055 107.601 1.00 . G G . 22 GLU O 1 1
2 9324 7 1 22 GLU OE1 O 26.611 -3.560 106.817 1.00 . G G . 22 GLU OE1 1 1
2 9325 7 1 22 GLU OE2 O 27.454 -4.266 108.669 1.00 . G G . 22 GLU OE2 1 1
2 9326 7 1 23 ASP C C 20.760 -0.023 110.208 1.00 . G G . 23 ASP C 1 1
2 9327 7 1 23 ASP CA C 20.861 -1.129 109.153 1.00 . G G . 23 ASP CA 1 1
2 9328 7 1 23 ASP CB C 19.428 -1.554 108.715 1.00 . G G . 23 ASP CB 1 1
2 9329 7 1 23 ASP CG C 18.626 -2.099 109.897 1.00 . G G . 23 ASP CG 1 1
2 9330 7 1 23 ASP H H 21.680 -2.432 110.626 1.00 . G G . 23 ASP H 1 1
2 9331 7 1 23 ASP HA H 21.380 -0.724 108.300 1.00 . G G . 23 ASP HA 1 1
2 9332 7 1 23 ASP HB2 H 18.899 -0.701 108.308 1.00 . G G . 23 ASP HB2 1 1
2 9333 7 1 23 ASP HB3 H 19.503 -2.320 107.953 1.00 . G G . 23 ASP HB3 1 1
2 9334 7 1 23 ASP N N 21.605 -2.299 109.660 1.00 . G G . 23 ASP N 1 1
2 9335 7 1 23 ASP O O 20.506 -0.302 111.377 1.00 . G G . 23 ASP O 1 1
2 9336 7 1 23 ASP OD1 O 17.972 -1.313 110.558 1.00 . G G . 23 ASP OD1 1 1
2 9337 7 1 23 ASP OD2 O 18.693 -3.294 110.124 1.00 . G G . 23 ASP OD2 1 1
2 9338 7 1 24 VAL C C 19.355 2.332 111.299 1.00 . G G . 24 VAL C 1 1
2 9339 7 1 24 VAL CA C 20.772 2.384 110.707 1.00 . G G . 24 VAL CA 1 1
2 9340 7 1 24 VAL CB C 21.013 3.720 109.944 1.00 . G G . 24 VAL CB 1 1
2 9341 7 1 24 VAL CG1 C 20.913 4.949 110.897 1.00 . G G . 24 VAL CG1 1 1
2 9342 7 1 24 VAL CG2 C 22.417 3.680 109.291 1.00 . G G . 24 VAL CG2 1 1
2 9343 7 1 24 VAL H H 21.078 1.421 108.830 1.00 . G G . 24 VAL H 1 1
2 9344 7 1 24 VAL HA H 21.495 2.289 111.507 1.00 . G G . 24 VAL HA 1 1
2 9345 7 1 24 VAL HB H 20.271 3.821 109.168 1.00 . G G . 24 VAL HB 1 1
2 9346 7 1 24 VAL HG11 H 19.882 5.124 111.170 1.00 . G G . 24 VAL HG11 1 1
2 9347 7 1 24 VAL HG12 H 21.289 5.832 110.401 1.00 . G G . 24 VAL HG12 1 1
2 9348 7 1 24 VAL HG13 H 21.496 4.773 111.791 1.00 . G G . 24 VAL HG13 1 1
2 9349 7 1 24 VAL HG21 H 23.165 3.543 110.054 1.00 . G G . 24 VAL HG21 1 1
2 9350 7 1 24 VAL HG22 H 22.605 4.611 108.772 1.00 . G G . 24 VAL HG22 1 1
2 9351 7 1 24 VAL HG23 H 22.471 2.864 108.583 1.00 . G G . 24 VAL HG23 1 1
2 9352 7 1 24 VAL N N 20.909 1.247 109.782 1.00 . G G . 24 VAL N 1 1
2 9353 7 1 24 VAL O O 18.526 1.575 110.804 1.00 . G G . 24 VAL O 1 1
2 9354 7 1 25 GLY C C 17.161 4.516 112.964 1.00 . G G . 25 GLY C 1 1
2 9355 7 1 25 GLY CA C 17.761 3.118 113.008 1.00 . G G . 25 GLY CA 1 1
2 9356 7 1 25 GLY H H 19.796 3.669 112.716 1.00 . G G . 25 GLY H 1 1
2 9357 7 1 25 GLY HA2 H 17.068 2.428 112.532 1.00 . G G . 25 GLY HA2 1 1
2 9358 7 1 25 GLY HA3 H 17.876 2.825 114.041 1.00 . G G . 25 GLY HA3 1 1
2 9359 7 1 25 GLY N N 19.088 3.100 112.355 1.00 . G G . 25 GLY N 1 1
2 9360 7 1 25 GLY O O 16.698 5.029 113.984 1.00 . G G . 25 GLY O 1 1
2 9361 7 1 26 SER C C 15.100 6.475 111.935 1.00 . G G . 26 SER C 1 1
2 9362 7 1 26 SER CA C 16.601 6.494 111.625 1.00 . G G . 26 SER CA 1 1
2 9363 7 1 26 SER CB C 16.871 7.057 110.199 1.00 . G G . 26 SER CB 1 1
2 9364 7 1 26 SER H H 17.538 4.689 110.987 1.00 . G G . 26 SER H 1 1
2 9365 7 1 26 SER HA H 17.079 7.146 112.345 1.00 . G G . 26 SER HA 1 1
2 9366 7 1 26 SER HB2 H 17.689 6.523 109.744 1.00 . G G . 26 SER HB2 1 1
2 9367 7 1 26 SER HB3 H 15.990 6.961 109.569 1.00 . G G . 26 SER HB3 1 1
2 9368 7 1 26 SER HG H 16.678 8.823 110.975 1.00 . G G . 26 SER HG 1 1
2 9369 7 1 26 SER N N 17.160 5.141 111.773 1.00 . G G . 26 SER N 1 1
2 9370 7 1 26 SER O O 14.583 5.500 112.484 1.00 . G G . 26 SER O 1 1
2 9371 7 1 26 SER OG O 17.228 8.424 110.299 1.00 . G G . 26 SER OG 1 1
2 9372 7 1 27 ASN C C 12.194 6.722 110.891 1.00 . G G . 27 ASN C 1 1
2 9373 7 1 27 ASN CA C 12.970 7.665 111.821 1.00 . G G . 27 ASN CA 1 1
2 9374 7 1 27 ASN CB C 12.530 9.127 111.586 1.00 . G G . 27 ASN CB 1 1
2 9375 7 1 27 ASN CG C 11.041 9.309 111.890 1.00 . G G . 27 ASN CG 1 1
2 9376 7 1 27 ASN H H 14.881 8.304 111.136 1.00 . G G . 27 ASN H 1 1
2 9377 7 1 27 ASN HA H 12.754 7.398 112.851 1.00 . G G . 27 ASN HA 1 1
2 9378 7 1 27 ASN HB2 H 13.104 9.779 112.228 1.00 . G G . 27 ASN HB2 1 1
2 9379 7 1 27 ASN HB3 H 12.718 9.395 110.556 1.00 . G G . 27 ASN HB3 1 1
2 9380 7 1 27 ASN HD21 H 11.346 9.884 113.762 1.00 . G G . 27 ASN HD21 1 1
2 9381 7 1 27 ASN HD22 H 9.721 9.821 113.278 1.00 . G G . 27 ASN HD22 1 1
2 9382 7 1 27 ASN N N 14.411 7.558 111.578 1.00 . G G . 27 ASN N 1 1
2 9383 7 1 27 ASN ND2 N 10.673 9.705 113.075 1.00 . G G . 27 ASN ND2 1 1
2 9384 7 1 27 ASN O O 11.598 7.166 109.920 1.00 . G G . 27 ASN O 1 1
2 9385 7 1 27 ASN OD1 O 10.197 9.079 111.023 1.00 . G G . 27 ASN OD1 1 1
2 9386 7 1 28 LYS C C 9.952 4.576 110.621 1.00 . G G . 28 LYS C 1 1
2 9387 7 1 28 LYS CA C 11.459 4.435 110.381 1.00 . G G . 28 LYS CA 1 1
2 9388 7 1 28 LYS CB C 11.899 2.991 110.750 1.00 . G G . 28 LYS CB 1 1
2 9389 7 1 28 LYS CD C 13.737 1.247 110.606 1.00 . G G . 28 LYS CD 1 1
2 9390 7 1 28 LYS CE C 15.153 0.945 110.081 1.00 . G G . 28 LYS CE 1 1
2 9391 7 1 28 LYS CG C 13.335 2.704 110.257 1.00 . G G . 28 LYS CG 1 1
2 9392 7 1 28 LYS H H 12.661 5.115 112.006 1.00 . G G . 28 LYS H 1 1
2 9393 7 1 28 LYS HA H 11.663 4.614 109.327 1.00 . G G . 28 LYS HA 1 1
2 9394 7 1 28 LYS HB2 H 11.861 2.877 111.823 1.00 . G G . 28 LYS HB2 1 1
2 9395 7 1 28 LYS HB3 H 11.223 2.272 110.294 1.00 . G G . 28 LYS HB3 1 1
2 9396 7 1 28 LYS HD2 H 13.716 1.116 111.678 1.00 . G G . 28 LYS HD2 1 1
2 9397 7 1 28 LYS HD3 H 13.035 0.561 110.150 1.00 . G G . 28 LYS HD3 1 1
2 9398 7 1 28 LYS HE2 H 15.168 1.049 109.007 1.00 . G G . 28 LYS HE2 1 1
2 9399 7 1 28 LYS HE3 H 15.852 1.641 110.520 1.00 . G G . 28 LYS HE3 1 1
2 9400 7 1 28 LYS HG2 H 13.378 2.842 109.184 1.00 . G G . 28 LYS HG2 1 1
2 9401 7 1 28 LYS HG3 H 14.024 3.390 110.731 1.00 . G G . 28 LYS HG3 1 1
2 9402 7 1 28 LYS HZ1 H 14.803 -0.885 111.016 1.00 . G G . 28 LYS HZ1 1 1
2 9403 7 1 28 LYS HZ2 H 16.438 -0.424 110.989 1.00 . G G . 28 LYS HZ2 1 1
2 9404 7 1 28 LYS HZ3 H 15.693 -1.005 109.577 1.00 . G G . 28 LYS HZ3 1 1
2 9405 7 1 28 LYS N N 12.186 5.420 111.204 1.00 . G G . 28 LYS N 1 1
2 9406 7 1 28 LYS NZ N 15.554 -0.449 110.444 1.00 . G G . 28 LYS NZ 1 1
2 9407 7 1 28 LYS O O 9.515 4.810 111.748 1.00 . G G . 28 LYS O 1 1
2 9408 7 1 29 GLY C C 7.189 3.362 110.561 1.00 . G G . 29 GLY C 1 1
2 9409 7 1 29 GLY CA C 7.708 4.476 109.662 1.00 . G G . 29 GLY CA 1 1
2 9410 7 1 29 GLY H H 9.568 4.188 108.689 1.00 . G G . 29 GLY H 1 1
2 9411 7 1 29 GLY HA2 H 7.420 5.437 110.069 1.00 . G G . 29 GLY HA2 1 1
2 9412 7 1 29 GLY HA3 H 7.275 4.363 108.679 1.00 . G G . 29 GLY HA3 1 1
2 9413 7 1 29 GLY N N 9.163 4.397 109.557 1.00 . G G . 29 GLY N 1 1
2 9414 7 1 29 GLY O O 7.963 2.725 111.275 1.00 . G G . 29 GLY O 1 1
2 9415 7 1 30 ALA C C 4.972 0.841 110.482 1.00 . G G . 30 ALA C 1 1
2 9416 7 1 30 ALA CA C 5.224 2.092 111.333 1.00 . G G . 30 ALA CA 1 1
2 9417 7 1 30 ALA CB C 3.886 2.629 111.842 1.00 . G G . 30 ALA CB 1 1
2 9418 7 1 30 ALA H H 5.319 3.683 109.932 1.00 . G G . 30 ALA H 1 1
2 9419 7 1 30 ALA HA H 5.845 1.821 112.189 1.00 . G G . 30 ALA HA 1 1
2 9420 7 1 30 ALA HB1 H 3.279 2.949 111.020 1.00 . G G . 30 ALA HB1 1 1
2 9421 7 1 30 ALA HB2 H 4.070 3.471 112.498 1.00 . G G . 30 ALA HB2 1 1
2 9422 7 1 30 ALA HB3 H 3.369 1.856 112.403 1.00 . G G . 30 ALA HB3 1 1
2 9423 7 1 30 ALA N N 5.875 3.134 110.522 1.00 . G G . 30 ALA N 1 1
2 9424 7 1 30 ALA O O 4.158 0.869 109.560 1.00 . G G . 30 ALA O 1 1
2 9425 7 1 31 ILE C C 4.534 -2.389 110.933 1.00 . G G . 31 ILE C 1 1
2 9426 7 1 31 ILE CA C 5.488 -1.546 110.113 1.00 . G G . 31 ILE CA 1 1
2 9427 7 1 31 ILE CB C 6.884 -2.237 110.000 1.00 . G G . 31 ILE CB 1 1
2 9428 7 1 31 ILE CD1 C 9.291 -1.865 109.209 1.00 . G G . 31 ILE CD1 1 1
2 9429 7 1 31 ILE CG1 C 7.866 -1.286 109.245 1.00 . G G . 31 ILE CG1 1 1
2 9430 7 1 31 ILE CG2 C 6.757 -3.584 109.243 1.00 . G G . 31 ILE CG2 1 1
2 9431 7 1 31 ILE H H 6.259 -0.227 111.590 1.00 . G G . 31 ILE H 1 1
2 9432 7 1 31 ILE HA H 5.081 -1.394 109.119 1.00 . G G . 31 ILE HA 1 1
2 9433 7 1 31 ILE HB H 7.269 -2.425 110.996 1.00 . G G . 31 ILE HB 1 1
2 9434 7 1 31 ILE HD11 H 9.625 -2.080 110.214 1.00 . G G . 31 ILE HD11 1 1
2 9435 7 1 31 ILE HD12 H 9.956 -1.144 108.759 1.00 . G G . 31 ILE HD12 1 1
2 9436 7 1 31 ILE HD13 H 9.302 -2.771 108.623 1.00 . G G . 31 ILE HD13 1 1
2 9437 7 1 31 ILE HG12 H 7.518 -1.139 108.235 1.00 . G G . 31 ILE HG12 1 1
2 9438 7 1 31 ILE HG13 H 7.902 -0.327 109.746 1.00 . G G . 31 ILE HG13 1 1
2 9439 7 1 31 ILE HG21 H 7.724 -4.061 109.176 1.00 . G G . 31 ILE HG21 1 1
2 9440 7 1 31 ILE HG22 H 6.380 -3.407 108.252 1.00 . G G . 31 ILE HG22 1 1
2 9441 7 1 31 ILE HG23 H 6.081 -4.242 109.770 1.00 . G G . 31 ILE HG23 1 1
2 9442 7 1 31 ILE N N 5.649 -0.265 110.820 1.00 . G G . 31 ILE N 1 1
2 9443 7 1 31 ILE O O 4.688 -2.432 112.157 1.00 . G G . 31 ILE O 1 1
2 9444 7 1 32 ILE C C 2.070 -5.027 110.237 1.00 . G G . 32 ILE C 1 1
2 9445 7 1 32 ILE CA C 2.589 -3.890 111.106 1.00 . G G . 32 ILE CA 1 1
2 9446 7 1 32 ILE CB C 1.384 -3.052 111.685 1.00 . G G . 32 ILE CB 1 1
2 9447 7 1 32 ILE CD1 C -0.847 -1.939 111.116 1.00 . G G . 32 ILE CD1 1 1
2 9448 7 1 32 ILE CG1 C 0.507 -2.412 110.558 1.00 . G G . 32 ILE CG1 1 1
2 9449 7 1 32 ILE CG2 C 1.903 -1.920 112.613 1.00 . G G . 32 ILE CG2 1 1
2 9450 7 1 32 ILE H H 3.465 -2.991 109.353 1.00 . G G . 32 ILE H 1 1
2 9451 7 1 32 ILE HA H 3.112 -4.348 111.942 1.00 . G G . 32 ILE HA 1 1
2 9452 7 1 32 ILE HB H 0.767 -3.722 112.281 1.00 . G G . 32 ILE HB 1 1
2 9453 7 1 32 ILE HD11 H -0.688 -1.236 111.919 1.00 . G G . 32 ILE HD11 1 1
2 9454 7 1 32 ILE HD12 H -1.401 -2.789 111.487 1.00 . G G . 32 ILE HD12 1 1
2 9455 7 1 32 ILE HD13 H -1.412 -1.465 110.327 1.00 . G G . 32 ILE HD13 1 1
2 9456 7 1 32 ILE HG12 H 1.021 -1.556 110.153 1.00 . G G . 32 ILE HG12 1 1
2 9457 7 1 32 ILE HG13 H 0.318 -3.126 109.775 1.00 . G G . 32 ILE HG13 1 1
2 9458 7 1 32 ILE HG21 H 1.063 -1.425 113.080 1.00 . G G . 32 ILE HG21 1 1
2 9459 7 1 32 ILE HG22 H 2.452 -1.191 112.037 1.00 . G G . 32 ILE HG22 1 1
2 9460 7 1 32 ILE HG23 H 2.540 -2.336 113.377 1.00 . G G . 32 ILE HG23 1 1
2 9461 7 1 32 ILE N N 3.551 -3.052 110.327 1.00 . G G . 32 ILE N 1 1
2 9462 7 1 32 ILE O O 2.595 -5.279 109.160 1.00 . G G . 32 ILE O 1 1
2 9463 7 1 33 GLY C C 1.475 -7.961 109.772 1.00 . G G . 33 GLY C 1 1
2 9464 7 1 33 GLY CA C 0.456 -6.846 109.977 1.00 . G G . 33 GLY CA 1 1
2 9465 7 1 33 GLY H H 0.674 -5.491 111.599 1.00 . G G . 33 GLY H 1 1
2 9466 7 1 33 GLY HA2 H -0.392 -7.231 110.528 1.00 . G G . 33 GLY HA2 1 1
2 9467 7 1 33 GLY HA3 H 0.113 -6.494 109.011 1.00 . G G . 33 GLY HA3 1 1
2 9468 7 1 33 GLY N N 1.041 -5.725 110.722 1.00 . G G . 33 GLY N 1 1
2 9469 7 1 33 GLY O O 1.208 -8.948 109.088 1.00 . G G . 33 GLY O 1 1
2 9470 7 1 34 LEU C C 3.438 -9.976 111.169 1.00 . G G . 34 LEU C 1 1
2 9471 7 1 34 LEU CA C 3.755 -8.757 110.274 1.00 . G G . 34 LEU CA 1 1
2 9472 7 1 34 LEU CB C 5.087 -8.050 110.732 1.00 . G G . 34 LEU CB 1 1
2 9473 7 1 34 LEU CD1 C 7.595 -7.778 110.441 1.00 . G G . 34 LEU CD1 1 1
2 9474 7 1 34 LEU CD2 C 6.548 -10.070 110.112 1.00 . G G . 34 LEU CD2 1 1
2 9475 7 1 34 LEU CG C 6.343 -8.540 109.941 1.00 . G G . 34 LEU CG 1 1
2 9476 7 1 34 LEU H H 2.799 -6.965 110.894 1.00 . G G . 34 LEU H 1 1
2 9477 7 1 34 LEU HA H 3.851 -9.086 109.241 1.00 . G G . 34 LEU HA 1 1
2 9478 7 1 34 LEU HB2 H 4.981 -6.981 110.573 1.00 . G G . 34 LEU HB2 1 1
2 9479 7 1 34 LEU HB3 H 5.251 -8.214 111.794 1.00 . G G . 34 LEU HB3 1 1
2 9480 7 1 34 LEU HD11 H 7.743 -7.977 111.493 1.00 . G G . 34 LEU HD11 1 1
2 9481 7 1 34 LEU HD12 H 7.457 -6.715 110.293 1.00 . G G . 34 LEU HD12 1 1
2 9482 7 1 34 LEU HD13 H 8.463 -8.104 109.886 1.00 . G G . 34 LEU HD13 1 1
2 9483 7 1 34 LEU HD21 H 5.801 -10.590 109.540 1.00 . G G . 34 LEU HD21 1 1
2 9484 7 1 34 LEU HD22 H 6.464 -10.348 111.155 1.00 . G G . 34 LEU HD22 1 1
2 9485 7 1 34 LEU HD23 H 7.528 -10.359 109.747 1.00 . G G . 34 LEU HD23 1 1
2 9486 7 1 34 LEU HG H 6.201 -8.318 108.890 1.00 . G G . 34 LEU HG 1 1
2 9487 7 1 34 LEU N N 2.655 -7.783 110.371 1.00 . G G . 34 LEU N 1 1
2 9488 7 1 34 LEU O O 3.027 -9.817 112.318 1.00 . G G . 34 LEU O 1 1
2 9489 7 1 35 MET C C 4.249 -13.547 110.743 1.00 . G G . 35 MET C 1 1
2 9490 7 1 35 MET CA C 3.423 -12.431 111.386 1.00 . G G . 35 MET CA 1 1
2 9491 7 1 35 MET CB C 1.922 -12.780 111.357 1.00 . G G . 35 MET CB 1 1
2 9492 7 1 35 MET CE C -0.082 -16.120 112.624 1.00 . G G . 35 MET CE 1 1
2 9493 7 1 35 MET CG C 1.630 -14.049 112.181 1.00 . G G . 35 MET CG 1 1
2 9494 7 1 35 MET H H 3.999 -11.243 109.725 1.00 . G G . 35 MET H 1 1
2 9495 7 1 35 MET HA H 3.744 -12.306 112.420 1.00 . G G . 35 MET HA 1 1
2 9496 7 1 35 MET HB2 H 1.360 -11.954 111.771 1.00 . G G . 35 MET HB2 1 1
2 9497 7 1 35 MET HB3 H 1.608 -12.939 110.334 1.00 . G G . 35 MET HB3 1 1
2 9498 7 1 35 MET HE1 H -1.079 -16.479 112.815 1.00 . G G . 35 MET HE1 1 1
2 9499 7 1 35 MET HE2 H 0.495 -16.201 113.537 1.00 . G G . 35 MET HE2 1 1
2 9500 7 1 35 MET HE3 H 0.388 -16.711 111.855 1.00 . G G . 35 MET HE3 1 1
2 9501 7 1 35 MET HG2 H 2.168 -14.889 111.766 1.00 . G G . 35 MET HG2 1 1
2 9502 7 1 35 MET HG3 H 1.937 -13.897 113.208 1.00 . G G . 35 MET HG3 1 1
2 9503 7 1 35 MET N N 3.656 -11.185 110.641 1.00 . G G . 35 MET N 1 1
2 9504 7 1 35 MET O O 4.434 -13.561 109.522 1.00 . G G . 35 MET O 1 1
2 9505 7 1 35 MET SD S -0.149 -14.385 112.122 1.00 . G G . 35 MET SD 1 1
2 9506 7 1 36 VAL C C 5.304 -16.804 111.993 1.00 . G G . 36 VAL C 1 1
2 9507 7 1 36 VAL CA C 5.553 -15.600 111.095 1.00 . G G . 36 VAL CA 1 1
2 9508 7 1 36 VAL CB C 7.094 -15.201 111.104 1.00 . G G . 36 VAL CB 1 1
2 9509 7 1 36 VAL CG1 C 7.289 -13.716 110.673 1.00 . G G . 36 VAL CG1 1 1
2 9510 7 1 36 VAL CG2 C 7.737 -15.394 112.528 1.00 . G G . 36 VAL CG2 1 1
2 9511 7 1 36 VAL H H 4.547 -14.427 112.531 1.00 . G G . 36 VAL H 1 1
2 9512 7 1 36 VAL HA H 5.256 -15.868 110.088 1.00 . G G . 36 VAL HA 1 1
2 9513 7 1 36 VAL HB H 7.624 -15.835 110.393 1.00 . G G . 36 VAL HB 1 1
2 9514 7 1 36 VAL HG11 H 6.847 -13.058 111.406 1.00 . G G . 36 VAL HG11 1 1
2 9515 7 1 36 VAL HG12 H 6.833 -13.538 109.721 1.00 . G G . 36 VAL HG12 1 1
2 9516 7 1 36 VAL HG13 H 8.345 -13.500 110.600 1.00 . G G . 36 VAL HG13 1 1
2 9517 7 1 36 VAL HG21 H 8.696 -14.891 112.582 1.00 . G G . 36 VAL HG21 1 1
2 9518 7 1 36 VAL HG22 H 7.890 -16.447 112.724 1.00 . G G . 36 VAL HG22 1 1
2 9519 7 1 36 VAL HG23 H 7.077 -14.985 113.281 1.00 . G G . 36 VAL HG23 1 1
2 9520 7 1 36 VAL N N 4.742 -14.490 111.572 1.00 . G G . 36 VAL N 1 1
2 9521 7 1 36 VAL O O 4.819 -16.670 113.117 1.00 . G G . 36 VAL O 1 1
2 9522 7 1 37 GLY C C 4.139 -19.438 112.740 1.00 . G G . 37 GLY C 1 1
2 9523 7 1 37 GLY CA C 5.563 -19.193 112.271 1.00 . G G . 37 GLY CA 1 1
2 9524 7 1 37 GLY H H 6.095 -17.986 110.612 1.00 . G G . 37 GLY H 1 1
2 9525 7 1 37 GLY HA2 H 5.875 -20.023 111.655 1.00 . G G . 37 GLY HA2 1 1
2 9526 7 1 37 GLY HA3 H 6.212 -19.139 113.136 1.00 . G G . 37 GLY HA3 1 1
2 9527 7 1 37 GLY N N 5.689 -17.954 111.503 1.00 . G G . 37 GLY N 1 1
2 9528 7 1 37 GLY O O 3.852 -19.387 113.935 1.00 . G G . 37 GLY O 1 1
2 9529 7 1 38 GLY C C 0.924 -19.530 110.988 1.00 . G G . 38 GLY C 1 1
2 9530 7 1 38 GLY CA C 1.829 -20.011 112.108 1.00 . G G . 38 GLY CA 1 1
2 9531 7 1 38 GLY H H 3.535 -19.763 110.856 1.00 . G G . 38 GLY H 1 1
2 9532 7 1 38 GLY HA2 H 1.709 -21.080 112.220 1.00 . G G . 38 GLY HA2 1 1
2 9533 7 1 38 GLY HA3 H 1.532 -19.524 113.028 1.00 . G G . 38 GLY HA3 1 1
2 9534 7 1 38 GLY N N 3.242 -19.727 111.791 1.00 . G G . 38 GLY N 1 1
2 9535 7 1 38 GLY O O 1.380 -18.867 110.064 1.00 . G G . 38 GLY O 1 1
2 9536 7 1 39 VAL C C -2.289 -18.389 110.622 1.00 . G G . 39 VAL C 1 1
2 9537 7 1 39 VAL CA C -1.388 -19.500 110.082 1.00 . G G . 39 VAL CA 1 1
2 9538 7 1 39 VAL CB C -2.228 -20.756 109.732 1.00 . G G . 39 VAL CB 1 1
2 9539 7 1 39 VAL CG1 C -1.300 -21.844 109.141 1.00 . G G . 39 VAL CG1 1 1
2 9540 7 1 39 VAL CG2 C -2.924 -21.326 110.999 1.00 . G G . 39 VAL CG2 1 1
2 9541 7 1 39 VAL H H -0.656 -20.404 111.860 1.00 . G G . 39 VAL H 1 1
2 9542 7 1 39 VAL HA H -0.911 -19.135 109.173 1.00 . G G . 39 VAL HA 1 1
2 9543 7 1 39 VAL HB H -2.979 -20.491 108.995 1.00 . G G . 39 VAL HB 1 1
2 9544 7 1 39 VAL HG11 H -0.791 -21.457 108.280 1.00 . G G . 39 VAL HG11 1 1
2 9545 7 1 39 VAL HG12 H -1.884 -22.705 108.848 1.00 . G G . 39 VAL HG12 1 1
2 9546 7 1 39 VAL HG13 H -0.569 -22.142 109.881 1.00 . G G . 39 VAL HG13 1 1
2 9547 7 1 39 VAL HG21 H -3.479 -22.219 110.738 1.00 . G G . 39 VAL HG21 1 1
2 9548 7 1 39 VAL HG22 H -3.608 -20.600 111.408 1.00 . G G . 39 VAL HG22 1 1
2 9549 7 1 39 VAL HG23 H -2.181 -21.574 111.741 1.00 . G G . 39 VAL HG23 1 1
2 9550 7 1 39 VAL N N -0.372 -19.875 111.087 1.00 . G G . 39 VAL N 1 1
2 9551 7 1 39 VAL O O -2.440 -18.254 111.831 1.00 . G G . 39 VAL O 1 1
2 9552 7 1 40 VAL C C -3.030 -15.390 110.737 1.00 . G G . 40 VAL C 1 1
2 9553 7 1 40 VAL CA C -3.796 -16.521 110.049 1.00 . G G . 40 VAL CA 1 1
2 9554 7 1 40 VAL CB C -4.981 -17.025 110.926 1.00 . G G . 40 VAL CB 1 1
2 9555 7 1 40 VAL CG1 C -6.014 -15.893 111.151 1.00 . G G . 40 VAL CG1 1 1
2 9556 7 1 40 VAL CG2 C -5.667 -18.214 110.215 1.00 . G G . 40 VAL CG2 1 1
2 9557 7 1 40 VAL H H -2.719 -17.807 108.755 1.00 . G G . 40 VAL H 1 1
2 9558 7 1 40 VAL HA H -4.200 -16.132 109.124 1.00 . G G . 40 VAL HA 1 1
2 9559 7 1 40 VAL HB H -4.614 -17.348 111.888 1.00 . G G . 40 VAL HB 1 1
2 9560 7 1 40 VAL HG11 H -6.851 -16.278 111.717 1.00 . G G . 40 VAL HG11 1 1
2 9561 7 1 40 VAL HG12 H -6.365 -15.529 110.197 1.00 . G G . 40 VAL HG12 1 1
2 9562 7 1 40 VAL HG13 H -5.560 -15.080 111.700 1.00 . G G . 40 VAL HG13 1 1
2 9563 7 1 40 VAL HG21 H -6.040 -17.898 109.250 1.00 . G G . 40 VAL HG21 1 1
2 9564 7 1 40 VAL HG22 H -6.491 -18.564 110.814 1.00 . G G . 40 VAL HG22 1 1
2 9565 7 1 40 VAL HG23 H -4.961 -19.020 110.080 1.00 . G G . 40 VAL HG23 1 1
2 9566 7 1 40 VAL N N -2.889 -17.622 109.703 1.00 . G G . 40 VAL N 1 1
2 9567 7 1 40 VAL O O -3.086 -15.305 111.953 1.00 . G G . 40 VAL O 1 1
2 9568 7 1 40 VAL OXT O -2.403 -14.616 110.031 1.00 . G G . 40 VAL OXT 1 1
2 9569 8 1 1 ASP C C 36.025 2.779 107.616 1.00 . H H . 1 ASP C 1 1
2 9570 8 1 1 ASP CA C 36.771 1.463 107.378 1.00 . H H . 1 ASP CA 1 1
2 9571 8 1 1 ASP CB C 36.460 0.919 105.970 1.00 . H H . 1 ASP CB 1 1
2 9572 8 1 1 ASP CG C 37.186 -0.406 105.746 1.00 . H H . 1 ASP CG 1 1
2 9573 8 1 1 ASP H1 H 37.177 -0.049 108.751 1.00 . H H . 1 ASP H1 1 1
2 9574 8 1 1 ASP H2 H 35.686 -0.219 107.955 1.00 . H H . 1 ASP H2 1 1
2 9575 8 1 1 ASP H3 H 35.869 0.942 109.182 1.00 . H H . 1 ASP H3 1 1
2 9576 8 1 1 ASP HA H 37.835 1.636 107.473 1.00 . H H . 1 ASP HA 1 1
2 9577 8 1 1 ASP HB2 H 35.395 0.760 105.871 1.00 . H H . 1 ASP HB2 1 1
2 9578 8 1 1 ASP HB3 H 36.786 1.632 105.225 1.00 . H H . 1 ASP HB3 1 1
2 9579 8 1 1 ASP N N 36.343 0.459 108.394 1.00 . H H . 1 ASP N 1 1
2 9580 8 1 1 ASP O O 35.115 2.847 108.444 1.00 . H H . 1 ASP O 1 1
2 9581 8 1 1 ASP OD1 O 38.354 -0.368 105.393 1.00 . H H . 1 ASP OD1 1 1
2 9582 8 1 1 ASP OD2 O 36.563 -1.440 105.930 1.00 . H H . 1 ASP OD2 1 1
2 9583 8 1 2 ALA C C 34.315 5.077 106.602 1.00 . H H . 2 ALA C 1 1
2 9584 8 1 2 ALA CA C 35.796 5.145 106.993 1.00 . H H . 2 ALA CA 1 1
2 9585 8 1 2 ALA CB C 36.532 6.142 106.060 1.00 . H H . 2 ALA CB 1 1
2 9586 8 1 2 ALA H H 37.151 3.696 106.238 1.00 . H H . 2 ALA H 1 1
2 9587 8 1 2 ALA HA H 35.882 5.489 108.020 1.00 . H H . 2 ALA HA 1 1
2 9588 8 1 2 ALA HB1 H 36.464 5.816 105.044 1.00 . H H . 2 ALA HB1 1 1
2 9589 8 1 2 ALA HB2 H 37.572 6.193 106.356 1.00 . H H . 2 ALA HB2 1 1
2 9590 8 1 2 ALA HB3 H 36.088 7.125 106.165 1.00 . H H . 2 ALA HB3 1 1
2 9591 8 1 2 ALA N N 36.421 3.820 106.878 1.00 . H H . 2 ALA N 1 1
2 9592 8 1 2 ALA O O 33.981 4.552 105.543 1.00 . H H . 2 ALA O 1 1
2 9593 8 1 3 GLU C C 31.242 6.537 108.158 1.00 . H H . 3 GLU C 1 1
2 9594 8 1 3 GLU CA C 31.985 5.615 107.179 1.00 . H H . 3 GLU CA 1 1
2 9595 8 1 3 GLU CB C 31.442 4.166 107.285 1.00 . H H . 3 GLU CB 1 1
2 9596 8 1 3 GLU CD C 29.454 2.647 106.922 1.00 . H H . 3 GLU CD 1 1
2 9597 8 1 3 GLU CG C 29.942 4.097 106.903 1.00 . H H . 3 GLU CG 1 1
2 9598 8 1 3 GLU H H 33.755 6.031 108.287 1.00 . H H . 3 GLU H 1 1
2 9599 8 1 3 GLU HA H 31.826 5.976 106.178 1.00 . H H . 3 GLU HA 1 1
2 9600 8 1 3 GLU HB2 H 32.009 3.532 106.618 1.00 . H H . 3 GLU HB2 1 1
2 9601 8 1 3 GLU HB3 H 31.571 3.809 108.299 1.00 . H H . 3 GLU HB3 1 1
2 9602 8 1 3 GLU HG2 H 29.356 4.670 107.606 1.00 . H H . 3 GLU HG2 1 1
2 9603 8 1 3 GLU HG3 H 29.803 4.502 105.916 1.00 . H H . 3 GLU HG3 1 1
2 9604 8 1 3 GLU N N 33.430 5.619 107.458 1.00 . H H . 3 GLU N 1 1
2 9605 8 1 3 GLU O O 31.068 6.195 109.327 1.00 . H H . 3 GLU O 1 1
2 9606 8 1 3 GLU OE1 O 29.810 1.936 107.846 1.00 . H H . 3 GLU OE1 1 1
2 9607 8 1 3 GLU OE2 O 28.731 2.271 106.013 1.00 . H H . 3 GLU OE2 1 1
2 9608 8 1 4 PHE C C 28.551 8.307 108.501 1.00 . H H . 4 PHE C 1 1
2 9609 8 1 4 PHE CA C 30.039 8.667 108.495 1.00 . H H . 4 PHE CA 1 1
2 9610 8 1 4 PHE CB C 30.220 10.081 107.906 1.00 . H H . 4 PHE CB 1 1
2 9611 8 1 4 PHE CD1 C 32.529 9.960 106.829 1.00 . H H . 4 PHE CD1 1 1
2 9612 8 1 4 PHE CD2 C 32.286 11.228 108.892 1.00 . H H . 4 PHE CD2 1 1
2 9613 8 1 4 PHE CE1 C 33.894 10.277 106.800 1.00 . H H . 4 PHE CE1 1 1
2 9614 8 1 4 PHE CE2 C 33.650 11.543 108.855 1.00 . H H . 4 PHE CE2 1 1
2 9615 8 1 4 PHE CG C 31.713 10.434 107.876 1.00 . H H . 4 PHE CG 1 1
2 9616 8 1 4 PHE CZ C 34.453 11.068 107.811 1.00 . H H . 4 PHE CZ 1 1
2 9617 8 1 4 PHE H H 30.936 7.911 106.721 1.00 . H H . 4 PHE H 1 1
2 9618 8 1 4 PHE HA H 30.415 8.659 109.517 1.00 . H H . 4 PHE HA 1 1
2 9619 8 1 4 PHE HB2 H 29.822 10.101 106.896 1.00 . H H . 4 PHE HB2 1 1
2 9620 8 1 4 PHE HB3 H 29.677 10.801 108.511 1.00 . H H . 4 PHE HB3 1 1
2 9621 8 1 4 PHE HD1 H 32.103 9.347 106.046 1.00 . H H . 4 PHE HD1 1 1
2 9622 8 1 4 PHE HD2 H 31.671 11.597 109.703 1.00 . H H . 4 PHE HD2 1 1
2 9623 8 1 4 PHE HE1 H 34.517 9.913 105.994 1.00 . H H . 4 PHE HE1 1 1
2 9624 8 1 4 PHE HE2 H 34.083 12.153 109.635 1.00 . H H . 4 PHE HE2 1 1
2 9625 8 1 4 PHE HZ H 35.506 11.313 107.785 1.00 . H H . 4 PHE HZ 1 1
2 9626 8 1 4 PHE N N 30.783 7.702 107.667 1.00 . H H . 4 PHE N 1 1
2 9627 8 1 4 PHE O O 28.029 7.838 107.492 1.00 . H H . 4 PHE O 1 1
2 9628 8 1 5 ARG C C 25.751 9.282 110.675 1.00 . H H . 5 ARG C 1 1
2 9629 8 1 5 ARG CA C 26.427 8.227 109.784 1.00 . H H . 5 ARG CA 1 1
2 9630 8 1 5 ARG CB C 26.231 6.826 110.419 1.00 . H H . 5 ARG CB 1 1
2 9631 8 1 5 ARG CD C 26.563 4.328 110.101 1.00 . H H . 5 ARG CD 1 1
2 9632 8 1 5 ARG CG C 26.798 5.722 109.498 1.00 . H H . 5 ARG CG 1 1
2 9633 8 1 5 ARG CZ C 26.950 2.002 109.415 1.00 . H H . 5 ARG CZ 1 1
2 9634 8 1 5 ARG H H 28.350 8.910 110.410 1.00 . H H . 5 ARG H 1 1
2 9635 8 1 5 ARG HA H 25.942 8.245 108.809 1.00 . H H . 5 ARG HA 1 1
2 9636 8 1 5 ARG HB2 H 26.739 6.793 111.371 1.00 . H H . 5 ARG HB2 1 1
2 9637 8 1 5 ARG HB3 H 25.172 6.646 110.575 1.00 . H H . 5 ARG HB3 1 1
2 9638 8 1 5 ARG HD2 H 27.095 4.238 111.038 1.00 . H H . 5 ARG HD2 1 1
2 9639 8 1 5 ARG HD3 H 25.507 4.184 110.276 1.00 . H H . 5 ARG HD3 1 1
2 9640 8 1 5 ARG HE H 27.435 3.601 108.311 1.00 . H H . 5 ARG HE 1 1
2 9641 8 1 5 ARG HG2 H 26.309 5.773 108.540 1.00 . H H . 5 ARG HG2 1 1
2 9642 8 1 5 ARG HG3 H 27.858 5.867 109.364 1.00 . H H . 5 ARG HG3 1 1
2 9643 8 1 5 ARG HH11 H 26.129 2.229 111.229 1.00 . H H . 5 ARG HH11 1 1
2 9644 8 1 5 ARG HH12 H 26.386 0.593 110.723 1.00 . H H . 5 ARG HH12 1 1
2 9645 8 1 5 ARG HH21 H 27.754 1.467 107.662 1.00 . H H . 5 ARG HH21 1 1
2 9646 8 1 5 ARG HH22 H 27.305 0.163 108.708 1.00 . H H . 5 ARG HH22 1 1
2 9647 8 1 5 ARG N N 27.872 8.531 109.643 1.00 . H H . 5 ARG N 1 1
2 9648 8 1 5 ARG NE N 27.042 3.311 109.161 1.00 . H H . 5 ARG NE 1 1
2 9649 8 1 5 ARG NH1 N 26.448 1.574 110.544 1.00 . H H . 5 ARG NH1 1 1
2 9650 8 1 5 ARG NH2 N 27.369 1.143 108.526 1.00 . H H . 5 ARG NH2 1 1
2 9651 8 1 5 ARG O O 26.329 9.735 111.664 1.00 . H H . 5 ARG O 1 1
2 9652 8 1 6 HIS C C 22.222 10.341 110.920 1.00 . H H . 6 HIS C 1 1
2 9653 8 1 6 HIS CA C 23.722 10.625 111.101 1.00 . H H . 6 HIS CA 1 1
2 9654 8 1 6 HIS CB C 24.059 12.054 110.611 1.00 . H H . 6 HIS CB 1 1
2 9655 8 1 6 HIS CD2 C 23.747 14.009 112.354 1.00 . H H . 6 HIS CD2 1 1
2 9656 8 1 6 HIS CE1 C 21.604 14.268 112.161 1.00 . H H . 6 HIS CE1 1 1
2 9657 8 1 6 HIS CG C 23.317 13.093 111.426 1.00 . H H . 6 HIS CG 1 1
2 9658 8 1 6 HIS H H 24.095 9.233 109.541 1.00 . H H . 6 HIS H 1 1
2 9659 8 1 6 HIS HA H 23.970 10.547 112.159 1.00 . H H . 6 HIS HA 1 1
2 9660 8 1 6 HIS HB2 H 25.120 12.220 110.712 1.00 . H H . 6 HIS HB2 1 1
2 9661 8 1 6 HIS HB3 H 23.783 12.153 109.570 1.00 . H H . 6 HIS HB3 1 1
2 9662 8 1 6 HIS HD2 H 24.769 14.137 112.677 1.00 . H H . 6 HIS HD2 1 1
2 9663 8 1 6 HIS HE1 H 20.595 14.631 112.289 1.00 . H H . 6 HIS HE1 1 1
2 9664 8 1 6 HIS HE2 H 22.674 15.473 113.479 1.00 . H H . 6 HIS HE2 1 1
2 9665 8 1 6 HIS N N 24.505 9.646 110.330 1.00 . H H . 6 HIS N 1 1
2 9666 8 1 6 HIS ND1 N 21.948 13.275 111.319 1.00 . H H . 6 HIS ND1 1 1
2 9667 8 1 6 HIS NE2 N 22.662 14.750 112.816 1.00 . H H . 6 HIS NE2 1 1
2 9668 8 1 6 HIS O O 21.708 10.373 109.802 1.00 . H H . 6 HIS O 1 1
2 9669 8 1 7 ASP C C 19.267 11.023 111.750 1.00 . H H . 7 ASP C 1 1
2 9670 8 1 7 ASP CA C 20.095 9.757 112.020 1.00 . H H . 7 ASP CA 1 1
2 9671 8 1 7 ASP CB C 19.685 9.165 113.386 1.00 . H H . 7 ASP CB 1 1
2 9672 8 1 7 ASP CG C 20.558 7.958 113.709 1.00 . H H . 7 ASP CG 1 1
2 9673 8 1 7 ASP H H 22.009 10.039 112.888 1.00 . H H . 7 ASP H 1 1
2 9674 8 1 7 ASP HA H 19.885 9.025 111.257 1.00 . H H . 7 ASP HA 1 1
2 9675 8 1 7 ASP HB2 H 19.811 9.909 114.162 1.00 . H H . 7 ASP HB2 1 1
2 9676 8 1 7 ASP HB3 H 18.646 8.858 113.354 1.00 . H H . 7 ASP HB3 1 1
2 9677 8 1 7 ASP N N 21.533 10.055 112.033 1.00 . H H . 7 ASP N 1 1
2 9678 8 1 7 ASP O O 19.621 12.111 112.205 1.00 . H H . 7 ASP O 1 1
2 9679 8 1 7 ASP OD1 O 21.704 8.164 114.075 1.00 . H H . 7 ASP OD1 1 1
2 9680 8 1 7 ASP OD2 O 20.072 6.845 113.585 1.00 . H H . 7 ASP OD2 1 1
2 9681 8 1 8 SER C C 15.905 11.512 110.208 1.00 . H H . 8 SER C 1 1
2 9682 8 1 8 SER CA C 17.267 12.012 110.716 1.00 . H H . 8 SER CA 1 1
2 9683 8 1 8 SER CB C 17.930 12.924 109.664 1.00 . H H . 8 SER CB 1 1
2 9684 8 1 8 SER H H 17.921 9.983 110.686 1.00 . H H . 8 SER H 1 1
2 9685 8 1 8 SER HA H 17.096 12.583 111.623 1.00 . H H . 8 SER HA 1 1
2 9686 8 1 8 SER HB2 H 17.425 13.876 109.606 1.00 . H H . 8 SER HB2 1 1
2 9687 8 1 8 SER HB3 H 18.970 13.084 109.918 1.00 . H H . 8 SER HB3 1 1
2 9688 8 1 8 SER HG H 18.059 11.370 108.525 1.00 . H H . 8 SER HG 1 1
2 9689 8 1 8 SER N N 18.154 10.874 111.020 1.00 . H H . 8 SER N 1 1
2 9690 8 1 8 SER O O 15.601 10.313 110.266 1.00 . H H . 8 SER O 1 1
2 9691 8 1 8 SER OG O 17.840 12.297 108.418 1.00 . H H . 8 SER OG 1 1
2 9692 8 1 9 GLY C C 12.638 12.527 110.147 1.00 . H H . 9 GLY C 1 1
2 9693 8 1 9 GLY CA C 13.745 12.150 109.158 1.00 . H H . 9 GLY CA 1 1
2 9694 8 1 9 GLY H H 15.398 13.379 109.686 1.00 . H H . 9 GLY H 1 1
2 9695 8 1 9 GLY HA2 H 13.615 12.721 108.254 1.00 . H H . 9 GLY HA2 1 1
2 9696 8 1 9 GLY HA3 H 13.655 11.097 108.918 1.00 . H H . 9 GLY HA3 1 1
2 9697 8 1 9 GLY N N 15.086 12.451 109.703 1.00 . H H . 9 GLY N 1 1
2 9698 8 1 9 GLY O O 11.728 11.740 110.400 1.00 . H H . 9 GLY O 1 1
2 9699 8 1 10 TYR C C 10.343 14.399 111.034 1.00 . H H . 10 TYR C 1 1
2 9700 8 1 10 TYR CA C 11.731 14.216 111.676 1.00 . H H . 10 TYR CA 1 1
2 9701 8 1 10 TYR CB C 12.216 15.565 112.268 1.00 . H H . 10 TYR CB 1 1
2 9702 8 1 10 TYR CD1 C 13.718 16.670 110.514 1.00 . H H . 10 TYR CD1 1 1
2 9703 8 1 10 TYR CD2 C 11.413 17.427 110.709 1.00 . H H . 10 TYR CD2 1 1
2 9704 8 1 10 TYR CE1 C 13.930 17.598 109.483 1.00 . H H . 10 TYR CE1 1 1
2 9705 8 1 10 TYR CE2 C 11.633 18.350 109.677 1.00 . H H . 10 TYR CE2 1 1
2 9706 8 1 10 TYR CG C 12.454 16.579 111.136 1.00 . H H . 10 TYR CG 1 1
2 9707 8 1 10 TYR CZ C 12.890 18.435 109.068 1.00 . H H . 10 TYR CZ 1 1
2 9708 8 1 10 TYR H H 13.476 14.319 110.464 1.00 . H H . 10 TYR H 1 1
2 9709 8 1 10 TYR HA H 11.651 13.501 112.488 1.00 . H H . 10 TYR HA 1 1
2 9710 8 1 10 TYR HB2 H 11.470 15.950 112.960 1.00 . H H . 10 TYR HB2 1 1
2 9711 8 1 10 TYR HB3 H 13.140 15.405 112.813 1.00 . H H . 10 TYR HB3 1 1
2 9712 8 1 10 TYR HD1 H 14.525 16.026 110.832 1.00 . H H . 10 TYR HD1 1 1
2 9713 8 1 10 TYR HD2 H 10.440 17.366 111.177 1.00 . H H . 10 TYR HD2 1 1
2 9714 8 1 10 TYR HE1 H 14.898 17.667 109.009 1.00 . H H . 10 TYR HE1 1 1
2 9715 8 1 10 TYR HE2 H 10.833 18.999 109.352 1.00 . H H . 10 TYR HE2 1 1
2 9716 8 1 10 TYR HH H 14.046 19.513 107.996 1.00 . H H . 10 TYR HH 1 1
2 9717 8 1 10 TYR N N 12.725 13.737 110.704 1.00 . H H . 10 TYR N 1 1
2 9718 8 1 10 TYR O O 10.218 15.001 109.974 1.00 . H H . 10 TYR O 1 1
2 9719 8 1 10 TYR OH O 13.102 19.346 108.052 1.00 . H H . 10 TYR OH 1 1
2 9720 8 1 11 GLU C C 7.253 15.274 111.832 1.00 . H H . 11 GLU C 1 1
2 9721 8 1 11 GLU CA C 7.901 14.010 111.241 1.00 . H H . 11 GLU CA 1 1
2 9722 8 1 11 GLU CB C 7.085 12.776 111.694 1.00 . H H . 11 GLU CB 1 1
2 9723 8 1 11 GLU CD C 6.808 10.280 111.446 1.00 . H H . 11 GLU CD 1 1
2 9724 8 1 11 GLU CG C 7.615 11.502 111.007 1.00 . H H . 11 GLU CG 1 1
2 9725 8 1 11 GLU H H 9.468 13.427 112.561 1.00 . H H . 11 GLU H 1 1
2 9726 8 1 11 GLU HA H 7.867 14.077 110.158 1.00 . H H . 11 GLU HA 1 1
2 9727 8 1 11 GLU HB2 H 7.171 12.669 112.767 1.00 . H H . 11 GLU HB2 1 1
2 9728 8 1 11 GLU HB3 H 6.039 12.912 111.432 1.00 . H H . 11 GLU HB3 1 1
2 9729 8 1 11 GLU HG2 H 7.532 11.611 109.936 1.00 . H H . 11 GLU HG2 1 1
2 9730 8 1 11 GLU HG3 H 8.652 11.356 111.269 1.00 . H H . 11 GLU HG3 1 1
2 9731 8 1 11 GLU N N 9.296 13.888 111.712 1.00 . H H . 11 GLU N 1 1
2 9732 8 1 11 GLU O O 7.591 15.705 112.935 1.00 . H H . 11 GLU O 1 1
2 9733 8 1 11 GLU OE1 O 7.166 9.688 112.450 1.00 . H H . 11 GLU OE1 1 1
2 9734 8 1 11 GLU OE2 O 5.844 9.955 110.770 1.00 . H H . 11 GLU OE2 1 1
2 9735 8 1 12 VAL C C 4.160 16.989 110.788 1.00 . H H . 12 VAL C 1 1
2 9736 8 1 12 VAL CA C 5.531 17.015 111.513 1.00 . H H . 12 VAL CA 1 1
2 9737 8 1 12 VAL CB C 6.347 18.320 111.216 1.00 . H H . 12 VAL CB 1 1
2 9738 8 1 12 VAL CG1 C 6.888 18.296 109.775 1.00 . H H . 12 VAL CG1 1 1
2 9739 8 1 12 VAL CG2 C 5.474 19.595 111.430 1.00 . H H . 12 VAL CG2 1 1
2 9740 8 1 12 VAL H H 6.059 15.412 110.234 1.00 . H H . 12 VAL H 1 1
2 9741 8 1 12 VAL HA H 5.347 16.957 112.588 1.00 . H H . 12 VAL HA 1 1
2 9742 8 1 12 VAL HB H 7.196 18.360 111.896 1.00 . H H . 12 VAL HB 1 1
2 9743 8 1 12 VAL HG11 H 7.459 19.195 109.581 1.00 . H H . 12 VAL HG11 1 1
2 9744 8 1 12 VAL HG12 H 6.066 18.247 109.096 1.00 . H H . 12 VAL HG12 1 1
2 9745 8 1 12 VAL HG13 H 7.525 17.434 109.631 1.00 . H H . 12 VAL HG13 1 1
2 9746 8 1 12 VAL HG21 H 6.097 20.477 111.352 1.00 . H H . 12 VAL HG21 1 1
2 9747 8 1 12 VAL HG22 H 5.020 19.567 112.408 1.00 . H H . 12 VAL HG22 1 1
2 9748 8 1 12 VAL HG23 H 4.697 19.647 110.678 1.00 . H H . 12 VAL HG23 1 1
2 9749 8 1 12 VAL N N 6.288 15.829 111.091 1.00 . H H . 12 VAL N 1 1
2 9750 8 1 12 VAL O O 4.080 16.831 109.582 1.00 . H H . 12 VAL O 1 1
2 9751 8 1 13 HIS C C 0.825 18.184 111.672 1.00 . H H . 13 HIS C 1 1
2 9752 8 1 13 HIS CA C 1.689 17.065 111.062 1.00 . H H . 13 HIS CA 1 1
2 9753 8 1 13 HIS CB C 1.074 15.692 111.407 1.00 . H H . 13 HIS CB 1 1
2 9754 8 1 13 HIS CD2 C 3.136 14.048 111.357 1.00 . H H . 13 HIS CD2 1 1
2 9755 8 1 13 HIS CE1 C 2.623 12.956 109.559 1.00 . H H . 13 HIS CE1 1 1
2 9756 8 1 13 HIS CG C 1.960 14.587 110.886 1.00 . H H . 13 HIS CG 1 1
2 9757 8 1 13 HIS H H 3.204 17.198 112.556 1.00 . H H . 13 HIS H 1 1
2 9758 8 1 13 HIS HA H 1.689 17.186 109.982 1.00 . H H . 13 HIS HA 1 1
2 9759 8 1 13 HIS HB2 H 0.985 15.592 112.482 1.00 . H H . 13 HIS HB2 1 1
2 9760 8 1 13 HIS HB3 H 0.094 15.607 110.958 1.00 . H H . 13 HIS HB3 1 1
2 9761 8 1 13 HIS HD2 H 3.658 14.377 112.244 1.00 . H H . 13 HIS HD2 1 1
2 9762 8 1 13 HIS HE1 H 2.647 12.253 108.739 1.00 . H H . 13 HIS HE1 1 1
2 9763 8 1 13 HIS HE2 H 4.348 12.458 110.612 1.00 . H H . 13 HIS HE2 1 1
2 9764 8 1 13 HIS N N 3.071 17.107 111.586 1.00 . H H . 13 HIS N 1 1
2 9765 8 1 13 HIS ND1 N 1.655 13.874 109.736 1.00 . H H . 13 HIS ND1 1 1
2 9766 8 1 13 HIS NE2 N 3.549 13.019 110.517 1.00 . H H . 13 HIS NE2 1 1
2 9767 8 1 13 HIS O O 0.991 18.547 112.837 1.00 . H H . 13 HIS O 1 1
2 9768 8 1 14 HIS C C -2.212 19.935 110.333 1.00 . H H . 14 HIS C 1 1
2 9769 8 1 14 HIS CA C -1.040 19.773 111.326 1.00 . H H . 14 HIS CA 1 1
2 9770 8 1 14 HIS CB C -0.252 21.100 111.443 1.00 . H H . 14 HIS CB 1 1
2 9771 8 1 14 HIS CD2 C -2.273 22.800 111.665 1.00 . H H . 14 HIS CD2 1 1
2 9772 8 1 14 HIS CE1 C -1.631 23.795 113.479 1.00 . H H . 14 HIS CE1 1 1
2 9773 8 1 14 HIS CG C -1.093 22.203 112.051 1.00 . H H . 14 HIS CG 1 1
2 9774 8 1 14 HIS H H -0.206 18.365 109.953 1.00 . H H . 14 HIS H 1 1
2 9775 8 1 14 HIS HA H -1.442 19.512 112.301 1.00 . H H . 14 HIS HA 1 1
2 9776 8 1 14 HIS HB2 H 0.611 20.938 112.071 1.00 . H H . 14 HIS HB2 1 1
2 9777 8 1 14 HIS HB3 H 0.084 21.407 110.461 1.00 . H H . 14 HIS HB3 1 1
2 9778 8 1 14 HIS HD2 H -2.853 22.537 110.794 1.00 . H H . 14 HIS HD2 1 1
2 9779 8 1 14 HIS HE1 H -1.586 24.465 114.326 1.00 . H H . 14 HIS HE1 1 1
2 9780 8 1 14 HIS HE2 H -3.389 24.394 112.541 1.00 . H H . 14 HIS HE2 1 1
2 9781 8 1 14 HIS N N -0.118 18.707 110.871 1.00 . H H . 14 HIS N 1 1
2 9782 8 1 14 HIS ND1 N -0.707 22.855 113.211 1.00 . H H . 14 HIS ND1 1 1
2 9783 8 1 14 HIS NE2 N -2.607 23.803 112.569 1.00 . H H . 14 HIS NE2 1 1
2 9784 8 1 14 HIS O O -2.059 20.612 109.321 1.00 . H H . 14 HIS O 1 1
2 9785 8 1 15 GLN C C -5.554 20.241 110.429 1.00 . H H . 15 GLN C 1 1
2 9786 8 1 15 GLN CA C -4.517 19.381 109.753 1.00 . H H . 15 GLN CA 1 1
2 9787 8 1 15 GLN CB C -5.064 17.954 109.497 1.00 . H H . 15 GLN CB 1 1
2 9788 8 1 15 GLN CD C -5.916 15.828 110.564 1.00 . H H . 15 GLN CD 1 1
2 9789 8 1 15 GLN CG C -5.338 17.221 110.831 1.00 . H H . 15 GLN CG 1 1
2 9790 8 1 15 GLN H H -3.394 18.774 111.443 1.00 . H H . 15 GLN H 1 1
2 9791 8 1 15 GLN HA H -4.279 19.837 108.795 1.00 . H H . 15 GLN HA 1 1
2 9792 8 1 15 GLN HB2 H -5.978 18.016 108.919 1.00 . H H . 15 GLN HB2 1 1
2 9793 8 1 15 GLN HB3 H -4.329 17.395 108.931 1.00 . H H . 15 GLN HB3 1 1
2 9794 8 1 15 GLN HE21 H -4.218 15.083 109.847 1.00 . H H . 15 GLN HE21 1 1
2 9795 8 1 15 GLN HE22 H -5.525 14.001 109.889 1.00 . H H . 15 GLN HE22 1 1
2 9796 8 1 15 GLN HG2 H -4.417 17.122 111.384 1.00 . H H . 15 GLN HG2 1 1
2 9797 8 1 15 GLN HG3 H -6.047 17.783 111.420 1.00 . H H . 15 GLN HG3 1 1
2 9798 8 1 15 GLN N N -3.345 19.307 110.622 1.00 . H H . 15 GLN N 1 1
2 9799 8 1 15 GLN NE2 N -5.156 14.894 110.058 1.00 . H H . 15 GLN NE2 1 1
2 9800 8 1 15 GLN O O -5.320 20.816 111.492 1.00 . H H . 15 GLN O 1 1
2 9801 8 1 15 GLN OE1 O -7.094 15.587 110.829 1.00 . H H . 15 GLN OE1 1 1
2 9802 8 1 16 LYS C C -9.141 20.570 109.533 1.00 . H H . 16 LYS C 1 1
2 9803 8 1 16 LYS CA C -7.897 21.050 110.294 1.00 . H H . 16 LYS CA 1 1
2 9804 8 1 16 LYS CB C -7.673 22.562 110.060 1.00 . H H . 16 LYS CB 1 1
2 9805 8 1 16 LYS CD C -8.581 24.904 110.424 1.00 . H H . 16 LYS CD 1 1
2 9806 8 1 16 LYS CE C -9.750 25.736 110.982 1.00 . H H . 16 LYS CE 1 1
2 9807 8 1 16 LYS CG C -8.847 23.396 110.635 1.00 . H H . 16 LYS CG 1 1
2 9808 8 1 16 LYS H H -6.834 19.792 108.960 1.00 . H H . 16 LYS H 1 1
2 9809 8 1 16 LYS HA H -8.033 20.861 111.353 1.00 . H H . 16 LYS HA 1 1
2 9810 8 1 16 LYS HB2 H -6.754 22.857 110.546 1.00 . H H . 16 LYS HB2 1 1
2 9811 8 1 16 LYS HB3 H -7.586 22.753 108.996 1.00 . H H . 16 LYS HB3 1 1
2 9812 8 1 16 LYS HD2 H -7.668 25.184 110.933 1.00 . H H . 16 LYS HD2 1 1
2 9813 8 1 16 LYS HD3 H -8.475 25.107 109.366 1.00 . H H . 16 LYS HD3 1 1
2 9814 8 1 16 LYS HE2 H -10.666 25.469 110.472 1.00 . H H . 16 LYS HE2 1 1
2 9815 8 1 16 LYS HE3 H -9.860 25.544 112.041 1.00 . H H . 16 LYS HE3 1 1
2 9816 8 1 16 LYS HG2 H -9.768 23.125 110.134 1.00 . H H . 16 LYS HG2 1 1
2 9817 8 1 16 LYS HG3 H -8.943 23.194 111.693 1.00 . H H . 16 LYS HG3 1 1
2 9818 8 1 16 LYS HZ1 H -10.367 27.702 110.682 1.00 . H H . 16 LYS HZ1 1 1
2 9819 8 1 16 LYS HZ2 H -8.915 27.303 109.895 1.00 . H H . 16 LYS HZ2 1 1
2 9820 8 1 16 LYS HZ3 H -8.932 27.556 111.575 1.00 . H H . 16 LYS HZ3 1 1
2 9821 8 1 16 LYS N N -6.734 20.294 109.795 1.00 . H H . 16 LYS N 1 1
2 9822 8 1 16 LYS NZ N -9.470 27.184 110.768 1.00 . H H . 16 LYS NZ 1 1
2 9823 8 1 16 LYS O O -9.370 21.013 108.412 1.00 . H H . 16 LYS O 1 1
2 9824 8 1 17 LEU C C -12.425 19.339 110.271 1.00 . H H . 17 LEU C 1 1
2 9825 8 1 17 LEU CA C -11.141 19.068 109.459 1.00 . H H . 17 LEU CA 1 1
2 9826 8 1 17 LEU CB C -10.961 17.499 109.307 1.00 . H H . 17 LEU CB 1 1
2 9827 8 1 17 LEU CD1 C -9.045 17.621 107.616 1.00 . H H . 17 LEU CD1 1 1
2 9828 8 1 17 LEU CD2 C -10.456 15.539 107.768 1.00 . H H . 17 LEU CD2 1 1
2 9829 8 1 17 LEU CG C -10.462 17.077 107.892 1.00 . H H . 17 LEU CG 1 1
2 9830 8 1 17 LEU H H -9.685 19.313 111.016 1.00 . H H . 17 LEU H 1 1
2 9831 8 1 17 LEU HA H -11.277 19.514 108.483 1.00 . H H . 17 LEU HA 1 1
2 9832 8 1 17 LEU HB2 H -10.247 17.153 110.041 1.00 . H H . 17 LEU HB2 1 1
2 9833 8 1 17 LEU HB3 H -11.909 16.998 109.498 1.00 . H H . 17 LEU HB3 1 1
2 9834 8 1 17 LEU HD11 H -8.369 17.292 108.392 1.00 . H H . 17 LEU HD11 1 1
2 9835 8 1 17 LEU HD12 H -9.074 18.689 107.596 1.00 . H H . 17 LEU HD12 1 1
2 9836 8 1 17 LEU HD13 H -8.693 17.263 106.657 1.00 . H H . 17 LEU HD13 1 1
2 9837 8 1 17 LEU HD21 H -10.114 15.256 106.783 1.00 . H H . 17 LEU HD21 1 1
2 9838 8 1 17 LEU HD22 H -11.454 15.163 107.912 1.00 . H H . 17 LEU HD22 1 1
2 9839 8 1 17 LEU HD23 H -9.800 15.119 108.517 1.00 . H H . 17 LEU HD23 1 1
2 9840 8 1 17 LEU HG H -11.139 17.476 107.163 1.00 . H H . 17 LEU HG 1 1
2 9841 8 1 17 LEU N N -9.930 19.641 110.125 1.00 . H H . 17 LEU N 1 1
2 9842 8 1 17 LEU O O -12.392 19.466 111.495 1.00 . H H . 17 LEU O 1 1
2 9843 8 1 18 VAL C C -15.697 18.195 109.930 1.00 . H H . 18 VAL C 1 1
2 9844 8 1 18 VAL CA C -14.918 19.517 110.126 1.00 . H H . 18 VAL CA 1 1
2 9845 8 1 18 VAL CB C -15.661 20.684 109.428 1.00 . H H . 18 VAL CB 1 1
2 9846 8 1 18 VAL CG1 C -17.036 20.934 110.104 1.00 . H H . 18 VAL CG1 1 1
2 9847 8 1 18 VAL CG2 C -14.801 21.967 109.516 1.00 . H H . 18 VAL CG2 1 1
2 9848 8 1 18 VAL H H -13.500 19.195 108.578 1.00 . H H . 18 VAL H 1 1
2 9849 8 1 18 VAL HA H -14.842 19.732 111.193 1.00 . H H . 18 VAL HA 1 1
2 9850 8 1 18 VAL HB H -15.821 20.435 108.386 1.00 . H H . 18 VAL HB 1 1
2 9851 8 1 18 VAL HG11 H -16.888 21.167 111.151 1.00 . H H . 18 VAL HG11 1 1
2 9852 8 1 18 VAL HG12 H -17.658 20.057 110.018 1.00 . H H . 18 VAL HG12 1 1
2 9853 8 1 18 VAL HG13 H -17.532 21.765 109.621 1.00 . H H . 18 VAL HG13 1 1
2 9854 8 1 18 VAL HG21 H -13.847 21.805 109.037 1.00 . H H . 18 VAL HG21 1 1
2 9855 8 1 18 VAL HG22 H -14.641 22.229 110.553 1.00 . H H . 18 VAL HG22 1 1
2 9856 8 1 18 VAL HG23 H -15.314 22.780 109.019 1.00 . H H . 18 VAL HG23 1 1
2 9857 8 1 18 VAL N N -13.568 19.348 109.542 1.00 . H H . 18 VAL N 1 1
2 9858 8 1 18 VAL O O -15.830 17.698 108.801 1.00 . H H . 18 VAL O 1 1
2 9859 8 1 19 PHE C C -18.346 16.557 111.758 1.00 . H H . 19 PHE C 1 1
2 9860 8 1 19 PHE CA C -16.971 16.365 111.081 1.00 . H H . 19 PHE CA 1 1
2 9861 8 1 19 PHE CB C -16.148 15.281 111.860 1.00 . H H . 19 PHE CB 1 1
2 9862 8 1 19 PHE CD1 C -15.483 13.722 109.963 1.00 . H H . 19 PHE CD1 1 1
2 9863 8 1 19 PHE CD2 C -13.718 14.981 111.070 1.00 . H H . 19 PHE CD2 1 1
2 9864 8 1 19 PHE CE1 C -14.533 13.134 109.121 1.00 . H H . 19 PHE CE1 1 1
2 9865 8 1 19 PHE CE2 C -12.772 14.387 110.223 1.00 . H H . 19 PHE CE2 1 1
2 9866 8 1 19 PHE CG C -15.083 14.650 110.945 1.00 . H H . 19 PHE CG 1 1
2 9867 8 1 19 PHE CZ C -13.180 13.464 109.250 1.00 . H H . 19 PHE CZ 1 1
2 9868 8 1 19 PHE H H -16.054 18.094 111.926 1.00 . H H . 19 PHE H 1 1
2 9869 8 1 19 PHE HA H -17.143 16.017 110.065 1.00 . H H . 19 PHE HA 1 1
2 9870 8 1 19 PHE HB2 H -15.680 15.745 112.719 1.00 . H H . 19 PHE HB2 1 1
2 9871 8 1 19 PHE HB3 H -16.806 14.493 112.219 1.00 . H H . 19 PHE HB3 1 1
2 9872 8 1 19 PHE HD1 H -16.528 13.460 109.857 1.00 . H H . 19 PHE HD1 1 1
2 9873 8 1 19 PHE HD2 H -13.398 15.691 111.819 1.00 . H H . 19 PHE HD2 1 1
2 9874 8 1 19 PHE HE1 H -14.846 12.422 108.368 1.00 . H H . 19 PHE HE1 1 1
2 9875 8 1 19 PHE HE2 H -11.726 14.643 110.322 1.00 . H H . 19 PHE HE2 1 1
2 9876 8 1 19 PHE HZ H -12.448 13.006 108.598 1.00 . H H . 19 PHE HZ 1 1
2 9877 8 1 19 PHE N N -16.207 17.635 111.067 1.00 . H H . 19 PHE N 1 1
2 9878 8 1 19 PHE O O -18.427 16.927 112.931 1.00 . H H . 19 PHE O 1 1
2 9879 8 1 20 PHE C C -21.084 17.743 112.075 1.00 . H H . 20 PHE C 1 1
2 9880 8 1 20 PHE CA C -20.788 16.359 111.504 1.00 . H H . 20 PHE CA 1 1
2 9881 8 1 20 PHE CB C -21.014 15.255 112.576 1.00 . H H . 20 PHE CB 1 1
2 9882 8 1 20 PHE CD1 C -21.600 13.375 110.965 1.00 . H H . 20 PHE CD1 1 1
2 9883 8 1 20 PHE CD2 C -19.589 13.127 112.314 1.00 . H H . 20 PHE CD2 1 1
2 9884 8 1 20 PHE CE1 C -21.344 12.137 110.363 1.00 . H H . 20 PHE CE1 1 1
2 9885 8 1 20 PHE CE2 C -19.336 11.890 111.702 1.00 . H H . 20 PHE CE2 1 1
2 9886 8 1 20 PHE CG C -20.727 13.881 111.947 1.00 . H H . 20 PHE CG 1 1
2 9887 8 1 20 PHE CZ C -20.213 11.396 110.728 1.00 . H H . 20 PHE CZ 1 1
2 9888 8 1 20 PHE H H -19.271 15.959 110.078 1.00 . H H . 20 PHE H 1 1
2 9889 8 1 20 PHE HA H -21.469 16.187 110.683 1.00 . H H . 20 PHE HA 1 1
2 9890 8 1 20 PHE HB2 H -20.363 15.434 113.424 1.00 . H H . 20 PHE HB2 1 1
2 9891 8 1 20 PHE HB3 H -22.039 15.281 112.917 1.00 . H H . 20 PHE HB3 1 1
2 9892 8 1 20 PHE HD1 H -22.479 13.937 110.679 1.00 . H H . 20 PHE HD1 1 1
2 9893 8 1 20 PHE HD2 H -18.910 13.498 113.068 1.00 . H H . 20 PHE HD2 1 1
2 9894 8 1 20 PHE HE1 H -22.019 11.754 109.609 1.00 . H H . 20 PHE HE1 1 1
2 9895 8 1 20 PHE HE2 H -18.465 11.315 111.983 1.00 . H H . 20 PHE HE2 1 1
2 9896 8 1 20 PHE HZ H -20.016 10.444 110.256 1.00 . H H . 20 PHE HZ 1 1
2 9897 8 1 20 PHE N N -19.415 16.264 110.999 1.00 . H H . 20 PHE N 1 1
2 9898 8 1 20 PHE O O -21.155 17.912 113.299 1.00 . H H . 20 PHE O 1 1
2 9899 8 1 21 ALA C C -22.968 20.284 112.060 1.00 . H H . 21 ALA C 1 1
2 9900 8 1 21 ALA CA C -21.495 20.127 111.658 1.00 . H H . 21 ALA CA 1 1
2 9901 8 1 21 ALA CB C -21.116 21.115 110.532 1.00 . H H . 21 ALA CB 1 1
2 9902 8 1 21 ALA H H -21.142 18.570 110.251 1.00 . H H . 21 ALA H 1 1
2 9903 8 1 21 ALA HA H -20.884 20.343 112.532 1.00 . H H . 21 ALA HA 1 1
2 9904 8 1 21 ALA HB1 H -21.182 22.128 110.903 1.00 . H H . 21 ALA HB1 1 1
2 9905 8 1 21 ALA HB2 H -21.780 21.000 109.701 1.00 . H H . 21 ALA HB2 1 1
2 9906 8 1 21 ALA HB3 H -20.103 20.916 110.216 1.00 . H H . 21 ALA HB3 1 1
2 9907 8 1 21 ALA N N -21.231 18.750 111.208 1.00 . H H . 21 ALA N 1 1
2 9908 8 1 21 ALA O O -23.289 20.290 113.251 1.00 . H H . 21 ALA O 1 1
2 9909 8 1 22 GLU C C -25.979 19.338 110.792 1.00 . H H . 22 GLU C 1 1
2 9910 8 1 22 GLU CA C -25.280 20.579 111.314 1.00 . H H . 22 GLU CA 1 1
2 9911 8 1 22 GLU CB C -25.770 21.843 110.569 1.00 . H H . 22 GLU CB 1 1
2 9912 8 1 22 GLU CD C -27.713 23.401 110.151 1.00 . H H . 22 GLU CD 1 1
2 9913 8 1 22 GLU CG C -27.268 22.110 110.843 1.00 . H H . 22 GLU CG 1 1
2 9914 8 1 22 GLU H H -23.515 20.412 110.152 1.00 . H H . 22 GLU H 1 1
2 9915 8 1 22 GLU HA H -25.503 20.685 112.374 1.00 . H H . 22 GLU HA 1 1
2 9916 8 1 22 GLU HB2 H -25.191 22.688 110.913 1.00 . H H . 22 GLU HB2 1 1
2 9917 8 1 22 GLU HB3 H -25.615 21.722 109.505 1.00 . H H . 22 GLU HB3 1 1
2 9918 8 1 22 GLU HG2 H -27.862 21.290 110.468 1.00 . H H . 22 GLU HG2 1 1
2 9919 8 1 22 GLU HG3 H -27.428 22.207 111.907 1.00 . H H . 22 GLU HG3 1 1
2 9920 8 1 22 GLU N N -23.840 20.419 111.076 1.00 . H H . 22 GLU N 1 1
2 9921 8 1 22 GLU O O -26.230 19.228 109.590 1.00 . H H . 22 GLU O 1 1
2 9922 8 1 22 GLU OE1 O -28.111 23.327 109.000 1.00 . H H . 22 GLU OE1 1 1
2 9923 8 1 22 GLU OE2 O -27.644 24.443 110.784 1.00 . H H . 22 GLU OE2 1 1
2 9924 8 1 23 ASP C C -27.795 16.542 112.463 1.00 . H H . 23 ASP C 1 1
2 9925 8 1 23 ASP CA C -27.031 17.161 111.288 1.00 . H H . 23 ASP CA 1 1
2 9926 8 1 23 ASP CB C -26.016 16.122 110.730 1.00 . H H . 23 ASP CB 1 1
2 9927 8 1 23 ASP CG C -24.997 15.714 111.792 1.00 . H H . 23 ASP CG 1 1
2 9928 8 1 23 ASP H H -26.118 18.537 112.636 1.00 . H H . 23 ASP H 1 1
2 9929 8 1 23 ASP HA H -27.748 17.399 110.518 1.00 . H H . 23 ASP HA 1 1
2 9930 8 1 23 ASP HB2 H -26.542 15.232 110.405 1.00 . H H . 23 ASP HB2 1 1
2 9931 8 1 23 ASP HB3 H -25.494 16.554 109.887 1.00 . H H . 23 ASP HB3 1 1
2 9932 8 1 23 ASP N N -26.327 18.395 111.691 1.00 . H H . 23 ASP N 1 1
2 9933 8 1 23 ASP O O -27.277 16.478 113.575 1.00 . H H . 23 ASP O 1 1
2 9934 8 1 23 ASP OD1 O -23.975 16.372 111.879 1.00 . H H . 23 ASP OD1 1 1
2 9935 8 1 23 ASP OD2 O -25.260 14.761 112.504 1.00 . H H . 23 ASP OD2 1 1
2 9936 8 1 24 VAL C C -28.979 14.172 113.755 1.00 . H H . 24 VAL C 1 1
2 9937 8 1 24 VAL CA C -29.803 15.363 113.248 1.00 . H H . 24 VAL CA 1 1
2 9938 8 1 24 VAL CB C -31.167 14.895 112.665 1.00 . H H . 24 VAL CB 1 1
2 9939 8 1 24 VAL CG1 C -32.041 14.203 113.756 1.00 . H H . 24 VAL CG1 1 1
2 9940 8 1 24 VAL CG2 C -31.920 16.121 112.095 1.00 . H H . 24 VAL CG2 1 1
2 9941 8 1 24 VAL H H -29.372 16.076 111.286 1.00 . H H . 24 VAL H 1 1
2 9942 8 1 24 VAL HA H -29.976 16.051 114.067 1.00 . H H . 24 VAL HA 1 1
2 9943 8 1 24 VAL HB H -30.986 14.192 111.865 1.00 . H H . 24 VAL HB 1 1
2 9944 8 1 24 VAL HG11 H -31.646 13.224 113.985 1.00 . H H . 24 VAL HG11 1 1
2 9945 8 1 24 VAL HG12 H -33.053 14.085 113.396 1.00 . H H . 24 VAL HG12 1 1
2 9946 8 1 24 VAL HG13 H -32.058 14.803 114.654 1.00 . H H . 24 VAL HG13 1 1
2 9947 8 1 24 VAL HG21 H -32.079 16.842 112.879 1.00 . H H . 24 VAL HG21 1 1
2 9948 8 1 24 VAL HG22 H -32.877 15.809 111.698 1.00 . H H . 24 VAL HG22 1 1
2 9949 8 1 24 VAL HG23 H -31.340 16.574 111.302 1.00 . H H . 24 VAL HG23 1 1
2 9950 8 1 24 VAL N N -29.015 16.031 112.201 1.00 . H H . 24 VAL N 1 1
2 9951 8 1 24 VAL O O -27.976 13.828 113.139 1.00 . H H . 24 VAL O 1 1
2 9952 8 1 25 GLY C C -29.559 11.198 115.547 1.00 . H H . 25 GLY C 1 1
2 9953 8 1 25 GLY CA C -28.650 12.415 115.456 1.00 . H H . 25 GLY CA 1 1
2 9954 8 1 25 GLY H H -30.174 13.897 115.334 1.00 . H H . 25 GLY H 1 1
2 9955 8 1 25 GLY HA2 H -27.776 12.152 114.863 1.00 . H H . 25 GLY HA2 1 1
2 9956 8 1 25 GLY HA3 H -28.320 12.677 116.449 1.00 . H H . 25 GLY HA3 1 1
2 9957 8 1 25 GLY N N -29.376 13.565 114.876 1.00 . H H . 25 GLY N 1 1
2 9958 8 1 25 GLY O O -29.638 10.557 116.596 1.00 . H H . 25 GLY O 1 1
2 9959 8 1 26 SER C C -30.351 8.416 114.648 1.00 . H H . 26 SER C 1 1
2 9960 8 1 26 SER CA C -31.152 9.705 114.428 1.00 . H H . 26 SER CA 1 1
2 9961 8 1 26 SER CB C -31.954 9.640 113.097 1.00 . H H . 26 SER CB 1 1
2 9962 8 1 26 SER H H -30.152 11.411 113.629 1.00 . H H . 26 SER H 1 1
2 9963 8 1 26 SER HA H -31.854 9.802 115.245 1.00 . H H . 26 SER HA 1 1
2 9964 8 1 26 SER HB2 H -31.959 10.609 112.625 1.00 . H H . 26 SER HB2 1 1
2 9965 8 1 26 SER HB3 H -31.518 8.915 112.416 1.00 . H H . 26 SER HB3 1 1
2 9966 8 1 26 SER HG H -33.277 8.608 114.071 1.00 . H H . 26 SER HG 1 1
2 9967 8 1 26 SER N N -30.250 10.868 114.443 1.00 . H H . 26 SER N 1 1
2 9968 8 1 26 SER O O -29.181 8.460 115.030 1.00 . H H . 26 SER O 1 1
2 9969 8 1 26 SER OG O -33.293 9.271 113.378 1.00 . H H . 26 SER OG 1 1
2 9970 8 1 27 ASN C C -29.271 5.762 113.496 1.00 . H H . 27 ASN C 1 1
2 9971 8 1 27 ASN CA C -30.343 5.974 114.571 1.00 . H H . 27 ASN CA 1 1
2 9972 8 1 27 ASN CB C -31.413 4.861 114.489 1.00 . H H . 27 ASN CB 1 1
2 9973 8 1 27 ASN CG C -30.792 3.484 114.736 1.00 . H H . 27 ASN CG 1 1
2 9974 8 1 27 ASN H H -31.930 7.306 114.088 1.00 . H H . 27 ASN H 1 1
2 9975 8 1 27 ASN HA H -29.871 5.932 115.550 1.00 . H H . 27 ASN HA 1 1
2 9976 8 1 27 ASN HB2 H -32.176 5.044 115.229 1.00 . H H . 27 ASN HB2 1 1
2 9977 8 1 27 ASN HB3 H -31.866 4.874 113.507 1.00 . H H . 27 ASN HB3 1 1
2 9978 8 1 27 ASN HD21 H -31.183 3.500 116.680 1.00 . H H . 27 ASN HD21 1 1
2 9979 8 1 27 ASN HD22 H -30.391 2.111 116.111 1.00 . H H . 27 ASN HD22 1 1
2 9980 8 1 27 ASN N N -30.995 7.275 114.399 1.00 . H H . 27 ASN N 1 1
2 9981 8 1 27 ASN ND2 N -30.789 2.991 115.942 1.00 . H H . 27 ASN ND2 1 1
2 9982 8 1 27 ASN O O -29.486 5.017 112.549 1.00 . H H . 27 ASN O 1 1
2 9983 8 1 27 ASN OD1 O -30.296 2.848 113.806 1.00 . H H . 27 ASN OD1 1 1
2 9984 8 1 28 LYS C C -26.354 4.881 112.853 1.00 . H H . 28 LYS C 1 1
2 9985 8 1 28 LYS CA C -27.007 6.255 112.680 1.00 . H H . 28 LYS CA 1 1
2 9986 8 1 28 LYS CB C -25.937 7.358 112.898 1.00 . H H . 28 LYS CB 1 1
2 9987 8 1 28 LYS CD C -25.362 9.816 112.640 1.00 . H H . 28 LYS CD 1 1
2 9988 8 1 28 LYS CE C -25.871 11.189 112.159 1.00 . H H . 28 LYS CE 1 1
2 9989 8 1 28 LYS CG C -26.464 8.740 112.450 1.00 . H H . 28 LYS CG 1 1
2 9990 8 1 28 LYS H H -27.975 6.974 114.439 1.00 . H H . 28 LYS H 1 1
2 9991 8 1 28 LYS HA H -27.401 6.329 111.667 1.00 . H H . 28 LYS HA 1 1
2 9992 8 1 28 LYS HB2 H -25.685 7.397 113.948 1.00 . H H . 28 LYS HB2 1 1
2 9993 8 1 28 LYS HB3 H -25.044 7.121 112.328 1.00 . H H . 28 LYS HB3 1 1
2 9994 8 1 28 LYS HD2 H -25.098 9.878 113.686 1.00 . H H . 28 LYS HD2 1 1
2 9995 8 1 28 LYS HD3 H -24.486 9.541 112.067 1.00 . H H . 28 LYS HD3 1 1
2 9996 8 1 28 LYS HE2 H -26.111 11.133 111.110 1.00 . H H . 28 LYS HE2 1 1
2 9997 8 1 28 LYS HE3 H -26.755 11.457 112.716 1.00 . H H . 28 LYS HE3 1 1
2 9998 8 1 28 LYS HG2 H -26.742 8.693 111.404 1.00 . H H . 28 LYS HG2 1 1
2 9999 8 1 28 LYS HG3 H -27.331 9.004 113.039 1.00 . H H . 28 LYS HG3 1 1
2 10000 8 1 28 LYS HZ1 H -23.998 11.806 112.838 1.00 . H H . 28 LYS HZ1 1 1
2 10001 8 1 28 LYS HZ2 H -25.206 12.995 112.961 1.00 . H H . 28 LYS HZ2 1 1
2 10002 8 1 28 LYS HZ3 H -24.531 12.618 111.448 1.00 . H H . 28 LYS HZ3 1 1
2 10003 8 1 28 LYS N N -28.106 6.404 113.653 1.00 . H H . 28 LYS N 1 1
2 10004 8 1 28 LYS NZ N -24.822 12.233 112.367 1.00 . H H . 28 LYS NZ 1 1
2 10005 8 1 28 LYS O O -26.196 4.396 113.974 1.00 . H H . 28 LYS O 1 1
2 10006 8 1 29 GLY C C -23.948 3.090 112.494 1.00 . H H . 29 GLY C 1 1
2 10007 8 1 29 GLY CA C -25.278 2.974 111.770 1.00 . H H . 29 GLY CA 1 1
2 10008 8 1 29 GLY H H -26.070 4.722 110.871 1.00 . H H . 29 GLY H 1 1
2 10009 8 1 29 GLY HA2 H -25.910 2.253 112.277 1.00 . H H . 29 GLY HA2 1 1
2 10010 8 1 29 GLY HA3 H -25.100 2.638 110.757 1.00 . H H . 29 GLY HA3 1 1
2 10011 8 1 29 GLY N N -25.942 4.274 111.734 1.00 . H H . 29 GLY N 1 1
2 10012 8 1 29 GLY O O -23.686 4.089 113.164 1.00 . H H . 29 GLY O 1 1
2 10013 8 1 30 ALA C C -20.698 2.414 111.992 1.00 . H H . 30 ALA C 1 1
2 10014 8 1 30 ALA CA C -21.788 2.026 113.001 1.00 . H H . 30 ALA CA 1 1
2 10015 8 1 30 ALA CB C -21.529 0.604 113.498 1.00 . H H . 30 ALA CB 1 1
2 10016 8 1 30 ALA H H -23.389 1.297 111.816 1.00 . H H . 30 ALA H 1 1
2 10017 8 1 30 ALA HA H -21.749 2.709 113.851 1.00 . H H . 30 ALA HA 1 1
2 10018 8 1 30 ALA HB1 H -21.610 -0.091 112.687 1.00 . H H . 30 ALA HB1 1 1
2 10019 8 1 30 ALA HB2 H -22.264 0.353 114.254 1.00 . H H . 30 ALA HB2 1 1
2 10020 8 1 30 ALA HB3 H -20.540 0.543 113.939 1.00 . H H . 30 ALA HB3 1 1
2 10021 8 1 30 ALA N N -23.111 2.061 112.361 1.00 . H H . 30 ALA N 1 1
2 10022 8 1 30 ALA O O -20.444 1.683 111.038 1.00 . H H . 30 ALA O 1 1
2 10023 8 1 31 ILE C C -17.647 3.643 112.032 1.00 . H H . 31 ILE C 1 1
2 10024 8 1 31 ILE CA C -18.949 4.042 111.368 1.00 . H H . 31 ILE CA 1 1
2 10025 8 1 31 ILE CB C -19.062 5.594 111.256 1.00 . H H . 31 ILE CB 1 1
2 10026 8 1 31 ILE CD1 C -20.680 7.489 110.661 1.00 . H H . 31 ILE CD1 1 1
2 10027 8 1 31 ILE CG1 C -20.462 5.964 110.678 1.00 . H H . 31 ILE CG1 1 1
2 10028 8 1 31 ILE CG2 C -17.939 6.153 110.343 1.00 . H H . 31 ILE CG2 1 1
2 10029 8 1 31 ILE H H -20.272 4.074 113.030 1.00 . H H . 31 ILE H 1 1
2 10030 8 1 31 ILE HA H -19.005 3.604 110.376 1.00 . H H . 31 ILE HA 1 1
2 10031 8 1 31 ILE HB H -18.961 6.030 112.246 1.00 . H H . 31 ILE HB 1 1
2 10032 8 1 31 ILE HD11 H -20.512 7.894 111.650 1.00 . H H . 31 ILE HD11 1 1
2 10033 8 1 31 ILE HD12 H -21.695 7.700 110.357 1.00 . H H . 31 ILE HD12 1 1
2 10034 8 1 31 ILE HD13 H -19.996 7.946 109.962 1.00 . H H . 31 ILE HD13 1 1
2 10035 8 1 31 ILE HG12 H -20.546 5.586 109.671 1.00 . H H . 31 ILE HG12 1 1
2 10036 8 1 31 ILE HG13 H -21.238 5.518 111.286 1.00 . H H . 31 ILE HG13 1 1
2 10037 8 1 31 ILE HG21 H -18.011 7.229 110.287 1.00 . H H . 31 ILE HG21 1 1
2 10038 8 1 31 ILE HG22 H -18.040 5.740 109.357 1.00 . H H . 31 ILE HG22 1 1
2 10039 8 1 31 ILE HG23 H -16.972 5.889 110.742 1.00 . H H . 31 ILE HG23 1 1
2 10040 8 1 31 ILE N N -20.039 3.554 112.230 1.00 . H H . 31 ILE N 1 1
2 10041 8 1 31 ILE O O -17.527 3.813 113.247 1.00 . H H . 31 ILE O 1 1
2 10042 8 1 32 ILE C C -14.251 2.811 110.897 1.00 . H H . 32 ILE C 1 1
2 10043 8 1 32 ILE CA C -15.372 2.706 111.922 1.00 . H H . 32 ILE CA 1 1
2 10044 8 1 32 ILE CB C -15.419 1.252 112.532 1.00 . H H . 32 ILE CB 1 1
2 10045 8 1 32 ILE CD1 C -15.346 -1.246 111.984 1.00 . H H . 32 ILE CD1 1 1
2 10046 8 1 32 ILE CG1 C -15.681 0.157 111.446 1.00 . H H . 32 ILE CG1 1 1
2 10047 8 1 32 ILE CG2 C -16.527 1.151 113.616 1.00 . H H . 32 ILE CG2 1 1
2 10048 8 1 32 ILE H H -16.804 2.996 110.335 1.00 . H H . 32 ILE H 1 1
2 10049 8 1 32 ILE HA H -15.129 3.399 112.724 1.00 . H H . 32 ILE HA 1 1
2 10050 8 1 32 ILE HB H -14.461 1.059 113.010 1.00 . H H . 32 ILE HB 1 1
2 10051 8 1 32 ILE HD11 H -15.926 -1.446 112.872 1.00 . H H . 32 ILE HD11 1 1
2 10052 8 1 32 ILE HD12 H -14.293 -1.298 112.223 1.00 . H H . 32 ILE HD12 1 1
2 10053 8 1 32 ILE HD13 H -15.577 -1.981 111.228 1.00 . H H . 32 ILE HD13 1 1
2 10054 8 1 32 ILE HG12 H -16.723 0.173 111.170 1.00 . H H . 32 ILE HG12 1 1
2 10055 8 1 32 ILE HG13 H -15.072 0.338 110.574 1.00 . H H . 32 ILE HG13 1 1
2 10056 8 1 32 ILE HG21 H -16.475 0.183 114.093 1.00 . H H . 32 ILE HG21 1 1
2 10057 8 1 32 ILE HG22 H -17.501 1.257 113.162 1.00 . H H . 32 ILE HG22 1 1
2 10058 8 1 32 ILE HG23 H -16.386 1.921 114.357 1.00 . H H . 32 ILE HG23 1 1
2 10059 8 1 32 ILE N N -16.668 3.112 111.299 1.00 . H H . 32 ILE N 1 1
2 10060 8 1 32 ILE O O -14.434 3.381 109.828 1.00 . H H . 32 ILE O 1 1
2 10061 8 1 33 GLY C C -11.498 3.743 110.051 1.00 . H H . 33 GLY C 1 1
2 10062 8 1 33 GLY CA C -11.925 2.307 110.334 1.00 . H H . 33 GLY CA 1 1
2 10063 8 1 33 GLY H H -12.987 1.842 112.115 1.00 . H H . 33 GLY H 1 1
2 10064 8 1 33 GLY HA2 H -11.104 1.771 110.790 1.00 . H H . 33 GLY HA2 1 1
2 10065 8 1 33 GLY HA3 H -12.185 1.822 109.400 1.00 . H H . 33 GLY HA3 1 1
2 10066 8 1 33 GLY N N -13.080 2.269 111.237 1.00 . H H . 33 GLY N 1 1
2 10067 8 1 33 GLY O O -10.614 3.993 109.232 1.00 . H H . 33 GLY O 1 1
2 10068 8 1 34 LEU C C -10.547 6.469 111.305 1.00 . H H . 34 LEU C 1 1
2 10069 8 1 34 LEU CA C -11.868 6.124 110.581 1.00 . H H . 34 LEU CA 1 1
2 10070 8 1 34 LEU CB C -13.076 6.933 111.188 1.00 . H H . 34 LEU CB 1 1
2 10071 8 1 34 LEU CD1 C -14.592 8.967 111.058 1.00 . H H . 34 LEU CD1 1 1
2 10072 8 1 34 LEU CD2 C -12.146 9.198 110.411 1.00 . H H . 34 LEU CD2 1 1
2 10073 8 1 34 LEU CG C -13.380 8.254 110.409 1.00 . H H . 34 LEU CG 1 1
2 10074 8 1 34 LEU H H -12.849 4.412 111.366 1.00 . H H . 34 LEU H 1 1
2 10075 8 1 34 LEU HA H -11.767 6.354 109.522 1.00 . H H . 34 LEU HA 1 1
2 10076 8 1 34 LEU HB2 H -13.963 6.309 111.152 1.00 . H H . 34 LEU HB2 1 1
2 10077 8 1 34 LEU HB3 H -12.879 7.173 112.229 1.00 . H H . 34 LEU HB3 1 1
2 10078 8 1 34 LEU HD11 H -14.363 9.211 112.085 1.00 . H H . 34 LEU HD11 1 1
2 10079 8 1 34 LEU HD12 H -15.454 8.315 111.028 1.00 . H H . 34 LEU HD12 1 1
2 10080 8 1 34 LEU HD13 H -14.814 9.874 110.512 1.00 . H H . 34 LEU HD13 1 1
2 10081 8 1 34 LEU HD21 H -11.398 8.799 109.749 1.00 . H H . 34 LEU HD21 1 1
2 10082 8 1 34 LEU HD22 H -11.737 9.284 111.409 1.00 . H H . 34 LEU HD22 1 1
2 10083 8 1 34 LEU HD23 H -12.430 10.184 110.058 1.00 . H H . 34 LEU HD23 1 1
2 10084 8 1 34 LEU HG H -13.632 8.005 109.386 1.00 . H H . 34 LEU HG 1 1
2 10085 8 1 34 LEU N N -12.150 4.686 110.736 1.00 . H H . 34 LEU N 1 1
2 10086 8 1 34 LEU O O -10.330 6.047 112.441 1.00 . H H . 34 LEU O 1 1
2 10087 8 1 35 MET C C -7.934 8.944 110.499 1.00 . H H . 35 MET C 1 1
2 10088 8 1 35 MET CA C -8.403 7.681 111.226 1.00 . H H . 35 MET CA 1 1
2 10089 8 1 35 MET CB C -7.365 6.550 111.075 1.00 . H H . 35 MET CB 1 1
2 10090 8 1 35 MET CE C -3.337 6.492 111.830 1.00 . H H . 35 MET CE 1 1
2 10091 8 1 35 MET CG C -6.020 6.939 111.720 1.00 . H H . 35 MET CG 1 1
2 10092 8 1 35 MET H H -9.926 7.568 109.753 1.00 . H H . 35 MET H 1 1
2 10093 8 1 35 MET HA H -8.531 7.912 112.282 1.00 . H H . 35 MET HA 1 1
2 10094 8 1 35 MET HB2 H -7.742 5.659 111.556 1.00 . H H . 35 MET HB2 1 1
2 10095 8 1 35 MET HB3 H -7.207 6.343 110.025 1.00 . H H . 35 MET HB3 1 1
2 10096 8 1 35 MET HE1 H -2.515 5.806 111.931 1.00 . H H . 35 MET HE1 1 1
2 10097 8 1 35 MET HE2 H -3.443 7.042 112.756 1.00 . H H . 35 MET HE2 1 1
2 10098 8 1 35 MET HE3 H -3.152 7.183 111.025 1.00 . H H . 35 MET HE3 1 1
2 10099 8 1 35 MET HG2 H -5.622 7.821 111.238 1.00 . H H . 35 MET HG2 1 1
2 10100 8 1 35 MET HG3 H -6.166 7.141 112.773 1.00 . H H . 35 MET HG3 1 1
2 10101 8 1 35 MET N N -9.685 7.254 110.649 1.00 . H H . 35 MET N 1 1
2 10102 8 1 35 MET O O -8.171 9.096 109.297 1.00 . H H . 35 MET O 1 1
2 10103 8 1 35 MET SD S -4.858 5.565 111.519 1.00 . H H . 35 MET SD 1 1
2 10104 8 1 36 VAL C C -5.495 11.494 111.412 1.00 . H H . 36 VAL C 1 1
2 10105 8 1 36 VAL CA C -6.768 11.099 110.675 1.00 . H H . 36 VAL CA 1 1
2 10106 8 1 36 VAL CB C -7.869 12.240 110.807 1.00 . H H . 36 VAL CB 1 1
2 10107 8 1 36 VAL CG1 C -9.299 11.667 110.566 1.00 . H H . 36 VAL CG1 1 1
2 10108 8 1 36 VAL CG2 C -7.840 12.915 112.229 1.00 . H H . 36 VAL CG2 1 1
2 10109 8 1 36 VAL H H -7.095 9.663 112.185 1.00 . H H . 36 VAL H 1 1
2 10110 8 1 36 VAL HA H -6.516 10.958 109.629 1.00 . H H . 36 VAL HA 1 1
2 10111 8 1 36 VAL HB H -7.676 13.004 110.054 1.00 . H H . 36 VAL HB 1 1
2 10112 8 1 36 VAL HG11 H -9.556 10.973 111.353 1.00 . H H . 36 VAL HG11 1 1
2 10113 8 1 36 VAL HG12 H -9.346 11.162 109.622 1.00 . H H . 36 VAL HG12 1 1
2 10114 8 1 36 VAL HG13 H -10.014 12.476 110.563 1.00 . H H . 36 VAL HG13 1 1
2 10115 8 1 36 VAL HG21 H -8.740 13.496 112.391 1.00 . H H . 36 VAL HG21 1 1
2 10116 8 1 36 VAL HG22 H -6.985 13.576 112.306 1.00 . H H . 36 VAL HG22 1 1
2 10117 8 1 36 VAL HG23 H -7.766 12.152 112.991 1.00 . H H . 36 VAL HG23 1 1
2 10118 8 1 36 VAL N N -7.260 9.851 111.237 1.00 . H H . 36 VAL N 1 1
2 10119 8 1 36 VAL O O -5.224 11.013 112.513 1.00 . H H . 36 VAL O 1 1
2 10120 8 1 37 GLY C C -2.561 11.811 111.782 1.00 . H H . 37 GLY C 1 1
2 10121 8 1 37 GLY CA C -3.540 12.916 111.425 1.00 . H H . 37 GLY CA 1 1
2 10122 8 1 37 GLY H H -5.053 12.757 109.950 1.00 . H H . 37 GLY H 1 1
2 10123 8 1 37 GLY HA2 H -3.064 13.598 110.738 1.00 . H H . 37 GLY HA2 1 1
2 10124 8 1 37 GLY HA3 H -3.799 13.460 112.328 1.00 . H H . 37 GLY HA3 1 1
2 10125 8 1 37 GLY N N -4.764 12.398 110.816 1.00 . H H . 37 GLY N 1 1
2 10126 8 1 37 GLY O O -2.301 11.556 112.958 1.00 . H H . 37 GLY O 1 1
2 10127 8 1 38 GLY C C -1.123 9.044 109.858 1.00 . H H . 38 GLY C 1 1
2 10128 8 1 38 GLY CA C -1.012 10.084 110.958 1.00 . H H . 38 GLY CA 1 1
2 10129 8 1 38 GLY H H -2.237 11.423 109.843 1.00 . H H . 38 GLY H 1 1
2 10130 8 1 38 GLY HA2 H -0.019 10.515 110.933 1.00 . H H . 38 GLY HA2 1 1
2 10131 8 1 38 GLY HA3 H -1.160 9.597 111.914 1.00 . H H . 38 GLY HA3 1 1
2 10132 8 1 38 GLY N N -1.997 11.163 110.758 1.00 . H H . 38 GLY N 1 1
2 10133 8 1 38 GLY O O -2.039 9.101 109.044 1.00 . H H . 38 GLY O 1 1
2 10134 8 1 39 VAL C C -0.568 5.678 109.459 1.00 . H H . 39 VAL C 1 1
2 10135 8 1 39 VAL CA C -0.127 7.007 108.841 1.00 . H H . 39 VAL CA 1 1
2 10136 8 1 39 VAL CB C 1.325 6.900 108.302 1.00 . H H . 39 VAL CB 1 1
2 10137 8 1 39 VAL CG1 C 1.724 8.237 107.633 1.00 . H H . 39 VAL CG1 1 1
2 10138 8 1 39 VAL CG2 C 2.321 6.600 109.454 1.00 . H H . 39 VAL CG2 1 1
2 10139 8 1 39 VAL H H 0.517 8.114 110.538 1.00 . H H . 39 VAL H 1 1
2 10140 8 1 39 VAL HA H -0.792 7.230 108.007 1.00 . H H . 39 VAL HA 1 1
2 10141 8 1 39 VAL HB H 1.375 6.105 107.565 1.00 . H H . 39 VAL HB 1 1
2 10142 8 1 39 VAL HG11 H 1.030 8.471 106.849 1.00 . H H . 39 VAL HG11 1 1
2 10143 8 1 39 VAL HG12 H 2.717 8.154 107.214 1.00 . H H . 39 VAL HG12 1 1
2 10144 8 1 39 VAL HG13 H 1.709 9.031 108.367 1.00 . H H . 39 VAL HG13 1 1
2 10145 8 1 39 VAL HG21 H 3.330 6.565 109.063 1.00 . H H . 39 VAL HG21 1 1
2 10146 8 1 39 VAL HG22 H 2.093 5.650 109.909 1.00 . H H . 39 VAL HG22 1 1
2 10147 8 1 39 VAL HG23 H 2.257 7.377 110.202 1.00 . H H . 39 VAL HG23 1 1
2 10148 8 1 39 VAL N N -0.177 8.090 109.847 1.00 . H H . 39 VAL N 1 1
2 10149 8 1 39 VAL O O -0.458 5.496 110.665 1.00 . H H . 39 VAL O 1 1
2 10150 8 1 40 VAL C C -2.765 3.543 109.883 1.00 . H H . 40 VAL C 1 1
2 10151 8 1 40 VAL CA C -1.502 3.433 109.028 1.00 . H H . 40 VAL CA 1 1
2 10152 8 1 40 VAL CB C -0.368 2.669 109.772 1.00 . H H . 40 VAL CB 1 1
2 10153 8 1 40 VAL CG1 C -0.796 1.211 110.070 1.00 . H H . 40 VAL CG1 1 1
2 10154 8 1 40 VAL CG2 C 0.902 2.663 108.888 1.00 . H H . 40 VAL CG2 1 1
2 10155 8 1 40 VAL H H -1.090 4.990 107.652 1.00 . H H . 40 VAL H 1 1
2 10156 8 1 40 VAL HA H -1.755 2.876 108.136 1.00 . H H . 40 VAL HA 1 1
2 10157 8 1 40 VAL HB H -0.149 3.158 110.709 1.00 . H H . 40 VAL HB 1 1
2 10158 8 1 40 VAL HG11 H 0.020 0.687 110.547 1.00 . H H . 40 VAL HG11 1 1
2 10159 8 1 40 VAL HG12 H -1.048 0.712 109.147 1.00 . H H . 40 VAL HG12 1 1
2 10160 8 1 40 VAL HG13 H -1.654 1.204 110.727 1.00 . H H . 40 VAL HG13 1 1
2 10161 8 1 40 VAL HG21 H 0.690 2.175 107.946 1.00 . H H . 40 VAL HG21 1 1
2 10162 8 1 40 VAL HG22 H 1.690 2.128 109.392 1.00 . H H . 40 VAL HG22 1 1
2 10163 8 1 40 VAL HG23 H 1.227 3.676 108.701 1.00 . H H . 40 VAL HG23 1 1
2 10164 8 1 40 VAL N N -1.047 4.764 108.604 1.00 . H H . 40 VAL N 1 1
2 10165 8 1 40 VAL O O -2.655 3.475 111.095 1.00 . H H . 40 VAL O 1 1
2 10166 8 1 40 VAL OXT O -3.831 3.686 109.303 1.00 . H H . 40 VAL OXT 1 1
2 10167 9 1 1 ASP C C -38.093 28.358 111.072 1.00 . I I . 1 ASP C 1 1
2 10168 9 1 1 ASP CA C -37.359 29.657 110.719 1.00 . I I . 1 ASP CA 1 1
2 10169 9 1 1 ASP CB C -36.918 29.640 109.244 1.00 . I I . 1 ASP CB 1 1
2 10170 9 1 1 ASP CG C -36.166 30.925 108.903 1.00 . I I . 1 ASP CG 1 1
2 10171 9 1 1 ASP H1 H -36.075 30.780 111.916 1.00 . I I . 1 ASP H1 1 1
2 10172 9 1 1 ASP H2 H -35.303 29.545 111.040 1.00 . I I . 1 ASP H2 1 1
2 10173 9 1 1 ASP H3 H -36.239 29.164 112.406 1.00 . I I . 1 ASP H3 1 1
2 10174 9 1 1 ASP HA H -38.020 30.496 110.890 1.00 . I I . 1 ASP HA 1 1
2 10175 9 1 1 ASP HB2 H -36.267 28.793 109.071 1.00 . I I . 1 ASP HB2 1 1
2 10176 9 1 1 ASP HB3 H -37.788 29.557 108.606 1.00 . I I . 1 ASP HB3 1 1
2 10177 9 1 1 ASP N N -36.153 29.797 111.585 1.00 . I I . 1 ASP N 1 1
2 10178 9 1 1 ASP O O -37.595 27.545 111.852 1.00 . I I . 1 ASP O 1 1
2 10179 9 1 1 ASP OD1 O -36.823 31.916 108.625 1.00 . I I . 1 ASP OD1 1 1
2 10180 9 1 1 ASP OD2 O -34.946 30.900 108.921 1.00 . I I . 1 ASP OD2 1 1
2 10181 9 1 2 ALA C C -39.355 25.718 110.246 1.00 . I I . 2 ALA C 1 1
2 10182 9 1 2 ALA CA C -40.096 26.976 110.718 1.00 . I I . 2 ALA CA 1 1
2 10183 9 1 2 ALA CB C -41.439 27.106 109.953 1.00 . I I . 2 ALA CB 1 1
2 10184 9 1 2 ALA H H -39.616 28.863 109.870 1.00 . I I . 2 ALA H 1 1
2 10185 9 1 2 ALA HA H -40.301 26.892 111.783 1.00 . I I . 2 ALA HA 1 1
2 10186 9 1 2 ALA HB1 H -41.260 27.192 108.902 1.00 . I I . 2 ALA HB1 1 1
2 10187 9 1 2 ALA HB2 H -41.959 27.989 110.306 1.00 . I I . 2 ALA HB2 1 1
2 10188 9 1 2 ALA HB3 H -42.053 26.235 110.155 1.00 . I I . 2 ALA HB3 1 1
2 10189 9 1 2 ALA N N -39.280 28.175 110.482 1.00 . I I . 2 ALA N 1 1
2 10190 9 1 2 ALA O O -38.876 25.676 109.115 1.00 . I I . 2 ALA O 1 1
2 10191 9 1 3 GLU C C -38.885 22.346 111.797 1.00 . I I . 3 GLU C 1 1
2 10192 9 1 3 GLU CA C -38.587 23.437 110.756 1.00 . I I . 3 GLU CA 1 1
2 10193 9 1 3 GLU CB C -37.061 23.690 110.662 1.00 . I I . 3 GLU CB 1 1
2 10194 9 1 3 GLU CD C -34.818 22.719 110.014 1.00 . I I . 3 GLU CD 1 1
2 10195 9 1 3 GLU CG C -36.306 22.419 110.196 1.00 . I I . 3 GLU CG 1 1
2 10196 9 1 3 GLU H H -39.680 24.780 111.999 1.00 . I I . 3 GLU H 1 1
2 10197 9 1 3 GLU HA H -38.948 23.105 109.798 1.00 . I I . 3 GLU HA 1 1
2 10198 9 1 3 GLU HB2 H -36.883 24.489 109.956 1.00 . I I . 3 GLU HB2 1 1
2 10199 9 1 3 GLU HB3 H -36.689 23.991 111.632 1.00 . I I . 3 GLU HB3 1 1
2 10200 9 1 3 GLU HG2 H -36.416 21.635 110.931 1.00 . I I . 3 GLU HG2 1 1
2 10201 9 1 3 GLU HG3 H -36.712 22.082 109.259 1.00 . I I . 3 GLU HG3 1 1
2 10202 9 1 3 GLU N N -39.272 24.692 111.111 1.00 . I I . 3 GLU N 1 1
2 10203 9 1 3 GLU O O -38.360 22.384 112.908 1.00 . I I . 3 GLU O 1 1
2 10204 9 1 3 GLU OE1 O -34.261 23.388 110.869 1.00 . I I . 3 GLU OE1 1 1
2 10205 9 1 3 GLU OE2 O -34.256 22.276 109.024 1.00 . I I . 3 GLU OE2 1 1
2 10206 9 1 4 PHE C C -39.026 19.133 112.201 1.00 . I I . 4 PHE C 1 1
2 10207 9 1 4 PHE CA C -40.072 20.245 112.320 1.00 . I I . 4 PHE CA 1 1
2 10208 9 1 4 PHE CB C -41.455 19.695 111.915 1.00 . I I . 4 PHE CB 1 1
2 10209 9 1 4 PHE CD1 C -42.627 21.753 110.970 1.00 . I I . 4 PHE CD1 1 1
2 10210 9 1 4 PHE CD2 C -43.339 20.921 113.143 1.00 . I I . 4 PHE CD2 1 1
2 10211 9 1 4 PHE CE1 C -43.578 22.778 111.055 1.00 . I I . 4 PHE CE1 1 1
2 10212 9 1 4 PHE CE2 C -44.287 21.948 113.222 1.00 . I I . 4 PHE CE2 1 1
2 10213 9 1 4 PHE CG C -42.500 20.814 112.013 1.00 . I I . 4 PHE CG 1 1
2 10214 9 1 4 PHE CZ C -44.408 22.875 112.179 1.00 . I I . 4 PHE CZ 1 1
2 10215 9 1 4 PHE H H -40.093 21.375 110.516 1.00 . I I . 4 PHE H 1 1
2 10216 9 1 4 PHE HA H -40.116 20.589 113.352 1.00 . I I . 4 PHE HA 1 1
2 10217 9 1 4 PHE HB2 H -41.410 19.327 110.894 1.00 . I I . 4 PHE HB2 1 1
2 10218 9 1 4 PHE HB3 H -41.725 18.872 112.570 1.00 . I I . 4 PHE HB3 1 1
2 10219 9 1 4 PHE HD1 H -41.988 21.685 110.098 1.00 . I I . 4 PHE HD1 1 1
2 10220 9 1 4 PHE HD2 H -43.250 20.209 113.953 1.00 . I I . 4 PHE HD2 1 1
2 10221 9 1 4 PHE HE1 H -43.673 23.497 110.252 1.00 . I I . 4 PHE HE1 1 1
2 10222 9 1 4 PHE HE2 H -44.929 22.024 114.090 1.00 . I I . 4 PHE HE2 1 1
2 10223 9 1 4 PHE HZ H -45.142 23.667 112.243 1.00 . I I . 4 PHE HZ 1 1
2 10224 9 1 4 PHE N N -39.718 21.360 111.422 1.00 . I I . 4 PHE N 1 1
2 10225 9 1 4 PHE O O -38.495 18.897 111.116 1.00 . I I . 4 PHE O 1 1
2 10226 9 1 5 ARG C C -38.193 16.249 114.327 1.00 . I I . 5 ARG C 1 1
2 10227 9 1 5 ARG CA C -37.737 17.349 113.352 1.00 . I I . 5 ARG CA 1 1
2 10228 9 1 5 ARG CB C -36.354 17.886 113.805 1.00 . I I . 5 ARG CB 1 1
2 10229 9 1 5 ARG CD C -34.414 19.410 113.206 1.00 . I I . 5 ARG CD 1 1
2 10230 9 1 5 ARG CG C -35.807 18.914 112.789 1.00 . I I . 5 ARG CG 1 1
2 10231 9 1 5 ARG CZ C -32.701 20.900 112.268 1.00 . I I . 5 ARG CZ 1 1
2 10232 9 1 5 ARG H H -39.193 18.687 114.157 1.00 . I I . 5 ARG H 1 1
2 10233 9 1 5 ARG HA H -37.638 16.907 112.362 1.00 . I I . 5 ARG HA 1 1
2 10234 9 1 5 ARG HB2 H -36.455 18.356 114.772 1.00 . I I . 5 ARG HB2 1 1
2 10235 9 1 5 ARG HB3 H -35.655 17.059 113.883 1.00 . I I . 5 ARG HB3 1 1
2 10236 9 1 5 ARG HD2 H -34.475 19.929 114.153 1.00 . I I . 5 ARG HD2 1 1
2 10237 9 1 5 ARG HD3 H -33.745 18.569 113.304 1.00 . I I . 5 ARG HD3 1 1
2 10238 9 1 5 ARG HE H -34.457 20.504 111.390 1.00 . I I . 5 ARG HE 1 1
2 10239 9 1 5 ARG HG2 H -35.734 18.452 111.821 1.00 . I I . 5 ARG HG2 1 1
2 10240 9 1 5 ARG HG3 H -36.472 19.760 112.732 1.00 . I I . 5 ARG HG3 1 1
2 10241 9 1 5 ARG HH11 H -32.253 20.102 114.052 1.00 . I I . 5 ARG HH11 1 1
2 10242 9 1 5 ARG HH12 H -31.041 21.133 113.368 1.00 . I I . 5 ARG HH12 1 1
2 10243 9 1 5 ARG HH21 H -32.868 21.837 110.508 1.00 . I I . 5 ARG HH21 1 1
2 10244 9 1 5 ARG HH22 H -31.390 22.114 111.366 1.00 . I I . 5 ARG HH22 1 1
2 10245 9 1 5 ARG N N -38.731 18.448 113.326 1.00 . I I . 5 ARG N 1 1
2 10246 9 1 5 ARG NE N -33.902 20.322 112.177 1.00 . I I . 5 ARG NE 1 1
2 10247 9 1 5 ARG NH1 N -31.937 20.696 113.311 1.00 . I I . 5 ARG NH1 1 1
2 10248 9 1 5 ARG NH2 N -32.287 21.678 111.305 1.00 . I I . 5 ARG NH2 1 1
2 10249 9 1 5 ARG O O -38.732 16.539 115.395 1.00 . I I . 5 ARG O 1 1
2 10250 9 1 6 HIS C C -37.333 12.663 114.500 1.00 . I I . 6 HIS C 1 1
2 10251 9 1 6 HIS CA C -38.296 13.827 114.796 1.00 . I I . 6 HIS CA 1 1
2 10252 9 1 6 HIS CB C -39.756 13.405 114.503 1.00 . I I . 6 HIS CB 1 1
2 10253 9 1 6 HIS CD2 C -41.055 12.175 116.443 1.00 . I I . 6 HIS CD2 1 1
2 10254 9 1 6 HIS CE1 C -40.234 10.189 116.163 1.00 . I I . 6 HIS CE1 1 1
2 10255 9 1 6 HIS CG C -40.174 12.252 115.392 1.00 . I I . 6 HIS CG 1 1
2 10256 9 1 6 HIS H H -37.493 14.823 113.101 1.00 . I I . 6 HIS H 1 1
2 10257 9 1 6 HIS HA H -38.211 14.094 115.849 1.00 . I I . 6 HIS HA 1 1
2 10258 9 1 6 HIS HB2 H -40.410 14.245 114.687 1.00 . I I . 6 HIS HB2 1 1
2 10259 9 1 6 HIS HB3 H -39.845 13.109 113.469 1.00 . I I . 6 HIS HB3 1 1
2 10260 9 1 6 HIS HD2 H -41.632 13.000 116.833 1.00 . I I . 6 HIS HD2 1 1
2 10261 9 1 6 HIS HE1 H -40.026 9.135 116.279 1.00 . I I . 6 HIS HE1 1 1
2 10262 9 1 6 HIS HE2 H -41.632 10.526 117.669 1.00 . I I . 6 HIS HE2 1 1
2 10263 9 1 6 HIS N N -37.942 14.983 113.957 1.00 . I I . 6 HIS N 1 1
2 10264 9 1 6 HIS ND1 N -39.662 10.974 115.232 1.00 . I I . 6 HIS ND1 1 1
2 10265 9 1 6 HIS NE2 N -41.092 10.870 116.927 1.00 . I I . 6 HIS NE2 1 1
2 10266 9 1 6 HIS O O -37.253 12.186 113.368 1.00 . I I . 6 HIS O 1 1
2 10267 9 1 7 ASP C C -36.350 9.774 115.241 1.00 . I I . 7 ASP C 1 1
2 10268 9 1 7 ASP CA C -35.634 11.124 115.406 1.00 . I I . 7 ASP CA 1 1
2 10269 9 1 7 ASP CB C -34.746 11.079 116.665 1.00 . I I . 7 ASP CB 1 1
2 10270 9 1 7 ASP CG C -34.105 12.443 116.895 1.00 . I I . 7 ASP CG 1 1
2 10271 9 1 7 ASP H H -36.710 12.656 116.402 1.00 . I I . 7 ASP H 1 1
2 10272 9 1 7 ASP HA H -35.001 11.298 114.550 1.00 . I I . 7 ASP HA 1 1
2 10273 9 1 7 ASP HB2 H -35.347 10.823 117.530 1.00 . I I . 7 ASP HB2 1 1
2 10274 9 1 7 ASP HB3 H -33.969 10.334 116.540 1.00 . I I . 7 ASP HB3 1 1
2 10275 9 1 7 ASP N N -36.600 12.223 115.532 1.00 . I I . 7 ASP N 1 1
2 10276 9 1 7 ASP O O -37.402 9.549 115.836 1.00 . I I . 7 ASP O 1 1
2 10277 9 1 7 ASP OD1 O -34.811 13.340 117.327 1.00 . I I . 7 ASP OD1 1 1
2 10278 9 1 7 ASP OD2 O -32.920 12.575 116.633 1.00 . I I . 7 ASP OD2 1 1
2 10279 9 1 8 SER C C -35.309 6.593 113.590 1.00 . I I . 8 SER C 1 1
2 10280 9 1 8 SER CA C -36.345 7.535 114.226 1.00 . I I . 8 SER CA 1 1
2 10281 9 1 8 SER CB C -37.593 7.647 113.326 1.00 . I I . 8 SER CB 1 1
2 10282 9 1 8 SER H H -34.924 9.107 113.997 1.00 . I I . 8 SER H 1 1
2 10283 9 1 8 SER HA H -36.635 7.113 115.184 1.00 . I I . 8 SER HA 1 1
2 10284 9 1 8 SER HB2 H -38.176 6.737 113.358 1.00 . I I . 8 SER HB2 1 1
2 10285 9 1 8 SER HB3 H -38.209 8.477 113.652 1.00 . I I . 8 SER HB3 1 1
2 10286 9 1 8 SER HG H -36.467 8.509 112.018 1.00 . I I . 8 SER HG 1 1
2 10287 9 1 8 SER N N -35.764 8.872 114.443 1.00 . I I . 8 SER N 1 1
2 10288 9 1 8 SER O O -34.120 6.924 113.488 1.00 . I I . 8 SER O 1 1
2 10289 9 1 8 SER OG O -37.172 7.861 112.012 1.00 . I I . 8 SER OG 1 1
2 10290 9 1 9 GLY C C -34.574 3.254 113.481 1.00 . I I . 9 GLY C 1 1
2 10291 9 1 9 GLY CA C -34.926 4.387 112.512 1.00 . I I . 9 GLY CA 1 1
2 10292 9 1 9 GLY H H -36.732 5.219 113.267 1.00 . I I . 9 GLY H 1 1
2 10293 9 1 9 GLY HA2 H -35.471 3.976 111.677 1.00 . I I . 9 GLY HA2 1 1
2 10294 9 1 9 GLY HA3 H -34.008 4.828 112.139 1.00 . I I . 9 GLY HA3 1 1
2 10295 9 1 9 GLY N N -35.777 5.410 113.157 1.00 . I I . 9 GLY N 1 1
2 10296 9 1 9 GLY O O -33.413 2.860 113.591 1.00 . I I . 9 GLY O 1 1
2 10297 9 1 10 TYR C C -34.932 0.343 114.460 1.00 . I I . 10 TYR C 1 1
2 10298 9 1 10 TYR CA C -35.378 1.646 115.149 1.00 . I I . 10 TYR CA 1 1
2 10299 9 1 10 TYR CB C -36.702 1.402 115.919 1.00 . I I . 10 TYR CB 1 1
2 10300 9 1 10 TYR CD1 C -38.616 2.143 114.386 1.00 . I I . 10 TYR CD1 1 1
2 10301 9 1 10 TYR CD2 C -38.116 -0.233 114.551 1.00 . I I . 10 TYR CD2 1 1
2 10302 9 1 10 TYR CE1 C -39.651 1.858 113.484 1.00 . I I . 10 TYR CE1 1 1
2 10303 9 1 10 TYR CE2 C -39.152 -0.508 113.648 1.00 . I I . 10 TYR CE2 1 1
2 10304 9 1 10 TYR CG C -37.839 1.097 114.929 1.00 . I I . 10 TYR CG 1 1
2 10305 9 1 10 TYR CZ C -39.916 0.535 113.117 1.00 . I I . 10 TYR CZ 1 1
2 10306 9 1 10 TYR H H -36.487 3.093 114.052 1.00 . I I . 10 TYR H 1 1
2 10307 9 1 10 TYR HA H -34.620 1.943 115.866 1.00 . I I . 10 TYR HA 1 1
2 10308 9 1 10 TYR HB2 H -36.578 0.571 116.608 1.00 . I I . 10 TYR HB2 1 1
2 10309 9 1 10 TYR HB3 H -36.951 2.288 116.493 1.00 . I I . 10 TYR HB3 1 1
2 10310 9 1 10 TYR HD1 H -38.414 3.168 114.666 1.00 . I I . 10 TYR HD1 1 1
2 10311 9 1 10 TYR HD2 H -37.529 -1.044 114.960 1.00 . I I . 10 TYR HD2 1 1
2 10312 9 1 10 TYR HE1 H -40.245 2.662 113.071 1.00 . I I . 10 TYR HE1 1 1
2 10313 9 1 10 TYR HE2 H -39.362 -1.529 113.361 1.00 . I I . 10 TYR HE2 1 1
2 10314 9 1 10 TYR HH H -41.563 0.985 112.260 1.00 . I I . 10 TYR HH 1 1
2 10315 9 1 10 TYR N N -35.583 2.735 114.182 1.00 . I I . 10 TYR N 1 1
2 10316 9 1 10 TYR O O -35.528 -0.079 113.475 1.00 . I I . 10 TYR O 1 1
2 10317 9 1 10 TYR OH O -40.936 0.259 112.228 1.00 . I I . 10 TYR OH 1 1
2 10318 9 1 11 GLU C C -34.048 -2.759 115.187 1.00 . I I . 11 GLU C 1 1
2 10319 9 1 11 GLU CA C -33.360 -1.575 114.485 1.00 . I I . 11 GLU CA 1 1
2 10320 9 1 11 GLU CB C -31.837 -1.662 114.745 1.00 . I I . 11 GLU CB 1 1
2 10321 9 1 11 GLU CD C -29.588 -0.664 114.179 1.00 . I I . 11 GLU CD 1 1
2 10322 9 1 11 GLU CG C -31.094 -0.580 113.933 1.00 . I I . 11 GLU CG 1 1
2 10323 9 1 11 GLU H H -33.462 0.092 115.807 1.00 . I I . 11 GLU H 1 1
2 10324 9 1 11 GLU HA H -33.542 -1.652 113.417 1.00 . I I . 11 GLU HA 1 1
2 10325 9 1 11 GLU HB2 H -31.647 -1.512 115.800 1.00 . I I . 11 GLU HB2 1 1
2 10326 9 1 11 GLU HB3 H -31.471 -2.640 114.451 1.00 . I I . 11 GLU HB3 1 1
2 10327 9 1 11 GLU HG2 H -31.288 -0.728 112.880 1.00 . I I . 11 GLU HG2 1 1
2 10328 9 1 11 GLU HG3 H -31.448 0.397 114.225 1.00 . I I . 11 GLU HG3 1 1
2 10329 9 1 11 GLU N N -33.886 -0.299 115.013 1.00 . I I . 11 GLU N 1 1
2 10330 9 1 11 GLU O O -34.440 -2.669 116.351 1.00 . I I . 11 GLU O 1 1
2 10331 9 1 11 GLU OE1 O -29.130 -0.055 115.131 1.00 . I I . 11 GLU OE1 1 1
2 10332 9 1 11 GLU OE2 O -28.918 -1.336 113.410 1.00 . I I . 11 GLU OE2 1 1
2 10333 9 1 12 VAL C C -34.138 -6.310 114.189 1.00 . I I . 12 VAL C 1 1
2 10334 9 1 12 VAL CA C -34.742 -5.123 114.983 1.00 . I I . 12 VAL CA 1 1
2 10335 9 1 12 VAL CB C -36.305 -5.064 114.887 1.00 . I I . 12 VAL CB 1 1
2 10336 9 1 12 VAL CG1 C -36.736 -4.598 113.483 1.00 . I I . 12 VAL CG1 1 1
2 10337 9 1 12 VAL CG2 C -36.943 -6.452 115.201 1.00 . I I . 12 VAL CG2 1 1
2 10338 9 1 12 VAL H H -33.791 -3.882 113.552 1.00 . I I . 12 VAL H 1 1
2 10339 9 1 12 VAL HA H -34.461 -5.240 116.033 1.00 . I I . 12 VAL HA 1 1
2 10340 9 1 12 VAL HB H -36.669 -4.339 115.613 1.00 . I I . 12 VAL HB 1 1
2 10341 9 1 12 VAL HG11 H -37.816 -4.552 113.427 1.00 . I I . 12 VAL HG11 1 1
2 10342 9 1 12 VAL HG12 H -36.375 -5.295 112.760 1.00 . I I . 12 VAL HG12 1 1
2 10343 9 1 12 VAL HG13 H -36.328 -3.619 113.275 1.00 . I I . 12 VAL HG13 1 1
2 10344 9 1 12 VAL HG21 H -38.019 -6.350 115.269 1.00 . I I . 12 VAL HG21 1 1
2 10345 9 1 12 VAL HG22 H -36.564 -6.824 116.143 1.00 . I I . 12 VAL HG22 1 1
2 10346 9 1 12 VAL HG23 H -36.705 -7.161 114.418 1.00 . I I . 12 VAL HG23 1 1
2 10347 9 1 12 VAL N N -34.149 -3.881 114.464 1.00 . I I . 12 VAL N 1 1
2 10348 9 1 12 VAL O O -34.118 -6.317 112.970 1.00 . I I . 12 VAL O 1 1
2 10349 9 1 13 HIS C C -33.400 -9.786 115.031 1.00 . I I . 13 HIS C 1 1
2 10350 9 1 13 HIS CA C -32.947 -8.487 114.339 1.00 . I I . 13 HIS CA 1 1
2 10351 9 1 13 HIS CB C -31.419 -8.330 114.485 1.00 . I I . 13 HIS CB 1 1
2 10352 9 1 13 HIS CD2 C -31.026 -5.725 114.362 1.00 . I I . 13 HIS CD2 1 1
2 10353 9 1 13 HIS CE1 C -30.081 -5.642 112.416 1.00 . I I . 13 HIS CE1 1 1
2 10354 9 1 13 HIS CG C -30.976 -7.017 113.888 1.00 . I I . 13 HIS CG 1 1
2 10355 9 1 13 HIS H H -33.618 -7.218 115.915 1.00 . I I . 13 HIS H 1 1
2 10356 9 1 13 HIS HA H -33.190 -8.562 113.282 1.00 . I I . 13 HIS HA 1 1
2 10357 9 1 13 HIS HB2 H -31.148 -8.345 115.535 1.00 . I I . 13 HIS HB2 1 1
2 10358 9 1 13 HIS HB3 H -30.916 -9.143 113.977 1.00 . I I . 13 HIS HB3 1 1
2 10359 9 1 13 HIS HD2 H -31.444 -5.427 115.313 1.00 . I I . 13 HIS HD2 1 1
2 10360 9 1 13 HIS HE1 H -29.601 -5.278 111.518 1.00 . I I . 13 HIS HE1 1 1
2 10361 9 1 13 HIS HE2 H -30.356 -3.890 113.504 1.00 . I I . 13 HIS HE2 1 1
2 10362 9 1 13 HIS N N -33.600 -7.302 114.936 1.00 . I I . 13 HIS N 1 1
2 10363 9 1 13 HIS ND1 N -30.370 -6.936 112.644 1.00 . I I . 13 HIS ND1 1 1
2 10364 9 1 13 HIS NE2 N -30.461 -4.862 113.429 1.00 . I I . 13 HIS NE2 1 1
2 10365 9 1 13 HIS O O -33.640 -9.809 116.238 1.00 . I I . 13 HIS O 1 1
2 10366 9 1 14 HIS C C -33.574 -13.306 113.748 1.00 . I I . 14 HIS C 1 1
2 10367 9 1 14 HIS CA C -33.887 -12.197 114.777 1.00 . I I . 14 HIS CA 1 1
2 10368 9 1 14 HIS CB C -35.401 -12.172 115.092 1.00 . I I . 14 HIS CB 1 1
2 10369 9 1 14 HIS CD2 C -35.829 -14.771 115.399 1.00 . I I . 14 HIS CD2 1 1
2 10370 9 1 14 HIS CE1 C -36.776 -14.692 117.346 1.00 . I I . 14 HIS CE1 1 1
2 10371 9 1 14 HIS CG C -35.854 -13.446 115.777 1.00 . I I . 14 HIS CG 1 1
2 10372 9 1 14 HIS H H -33.271 -10.790 113.291 1.00 . I I . 14 HIS H 1 1
2 10373 9 1 14 HIS HA H -33.335 -12.404 115.690 1.00 . I I . 14 HIS HA 1 1
2 10374 9 1 14 HIS HB2 H -35.607 -11.339 115.745 1.00 . I I . 14 HIS HB2 1 1
2 10375 9 1 14 HIS HB3 H -35.960 -12.043 114.175 1.00 . I I . 14 HIS HB3 1 1
2 10376 9 1 14 HIS HD2 H -35.424 -15.152 114.477 1.00 . I I . 14 HIS HD2 1 1
2 10377 9 1 14 HIS HE1 H -37.268 -14.978 118.265 1.00 . I I . 14 HIS HE1 1 1
2 10378 9 1 14 HIS HE2 H -36.534 -16.524 116.390 1.00 . I I . 14 HIS HE2 1 1
2 10379 9 1 14 HIS N N -33.488 -10.874 114.247 1.00 . I I . 14 HIS N 1 1
2 10380 9 1 14 HIS ND1 N -36.462 -13.425 117.022 1.00 . I I . 14 HIS ND1 1 1
2 10381 9 1 14 HIS NE2 N -36.413 -15.551 116.392 1.00 . I I . 14 HIS NE2 1 1
2 10382 9 1 14 HIS O O -34.362 -13.524 112.833 1.00 . I I . 14 HIS O 1 1
2 10383 9 1 15 GLN C C -32.171 -16.356 113.699 1.00 . I I . 15 GLN C 1 1
2 10384 9 1 15 GLN CA C -32.036 -15.040 112.981 1.00 . I I . 15 GLN CA 1 1
2 10385 9 1 15 GLN CB C -30.574 -14.806 112.524 1.00 . I I . 15 GLN CB 1 1
2 10386 9 1 15 GLN CD C -28.184 -14.476 113.276 1.00 . I I . 15 GLN CD 1 1
2 10387 9 1 15 GLN CG C -29.630 -14.663 113.740 1.00 . I I . 15 GLN CG 1 1
2 10388 9 1 15 GLN H H -31.848 -13.742 114.645 1.00 . I I . 15 GLN H 1 1
2 10389 9 1 15 GLN HA H -32.671 -15.075 112.100 1.00 . I I . 15 GLN HA 1 1
2 10390 9 1 15 GLN HB2 H -30.252 -15.635 111.906 1.00 . I I . 15 GLN HB2 1 1
2 10391 9 1 15 GLN HB3 H -30.534 -13.896 111.937 1.00 . I I . 15 GLN HB3 1 1
2 10392 9 1 15 GLN HE21 H -28.477 -12.642 112.566 1.00 . I I . 15 GLN HE21 1 1
2 10393 9 1 15 GLN HE22 H -26.897 -13.238 112.404 1.00 . I I . 15 GLN HE22 1 1
2 10394 9 1 15 GLN HG2 H -29.927 -13.807 114.328 1.00 . I I . 15 GLN HG2 1 1
2 10395 9 1 15 GLN HG3 H -29.686 -15.549 114.354 1.00 . I I . 15 GLN HG3 1 1
2 10396 9 1 15 GLN N N -32.438 -13.974 113.898 1.00 . I I . 15 GLN N 1 1
2 10397 9 1 15 GLN NE2 N -27.824 -13.360 112.701 1.00 . I I . 15 GLN NE2 1 1
2 10398 9 1 15 GLN O O -32.634 -16.425 114.837 1.00 . I I . 15 GLN O 1 1
2 10399 9 1 15 GLN OE1 O -27.359 -15.374 113.443 1.00 . I I . 15 GLN OE1 1 1
2 10400 9 1 16 LYS C C -30.805 -19.644 112.653 1.00 . I I . 16 LYS C 1 1
2 10401 9 1 16 LYS CA C -31.733 -18.795 113.533 1.00 . I I . 16 LYS CA 1 1
2 10402 9 1 16 LYS CB C -33.174 -19.354 113.493 1.00 . I I . 16 LYS CB 1 1
2 10403 9 1 16 LYS CD C -34.691 -21.301 114.081 1.00 . I I . 16 LYS CD 1 1
2 10404 9 1 16 LYS CE C -34.756 -22.723 114.667 1.00 . I I . 16 LYS CE 1 1
2 10405 9 1 16 LYS CG C -33.237 -20.777 114.101 1.00 . I I . 16 LYS CG 1 1
2 10406 9 1 16 LYS H H -31.359 -17.264 112.114 1.00 . I I . 16 LYS H 1 1
2 10407 9 1 16 LYS HA H -31.365 -18.804 114.552 1.00 . I I . 16 LYS HA 1 1
2 10408 9 1 16 LYS HB2 H -33.818 -18.696 114.058 1.00 . I I . 16 LYS HB2 1 1
2 10409 9 1 16 LYS HB3 H -33.519 -19.388 112.466 1.00 . I I . 16 LYS HB3 1 1
2 10410 9 1 16 LYS HD2 H -35.319 -20.644 114.670 1.00 . I I . 16 LYS HD2 1 1
2 10411 9 1 16 LYS HD3 H -35.054 -21.319 113.062 1.00 . I I . 16 LYS HD3 1 1
2 10412 9 1 16 LYS HE2 H -34.140 -23.389 114.076 1.00 . I I . 16 LYS HE2 1 1
2 10413 9 1 16 LYS HE3 H -34.399 -22.714 115.686 1.00 . I I . 16 LYS HE3 1 1
2 10414 9 1 16 LYS HG2 H -32.611 -21.448 113.527 1.00 . I I . 16 LYS HG2 1 1
2 10415 9 1 16 LYS HG3 H -32.882 -20.745 115.122 1.00 . I I . 16 LYS HG3 1 1
2 10416 9 1 16 LYS HZ1 H -36.179 -24.241 114.573 1.00 . I I . 16 LYS HZ1 1 1
2 10417 9 1 16 LYS HZ2 H -36.654 -22.797 113.814 1.00 . I I . 16 LYS HZ2 1 1
2 10418 9 1 16 LYS HZ3 H -36.650 -22.907 115.510 1.00 . I I . 16 LYS HZ3 1 1
2 10419 9 1 16 LYS N N -31.723 -17.416 113.010 1.00 . I I . 16 LYS N 1 1
2 10420 9 1 16 LYS NZ N -36.167 -23.203 114.639 1.00 . I I . 16 LYS NZ 1 1
2 10421 9 1 16 LYS O O -31.217 -20.072 111.580 1.00 . I I . 16 LYS O 1 1
2 10422 9 1 17 LEU C C -28.027 -21.873 113.064 1.00 . I I . 17 LEU C 1 1
2 10423 9 1 17 LEU CA C -28.537 -20.637 112.296 1.00 . I I . 17 LEU CA 1 1
2 10424 9 1 17 LEU CB C -27.298 -19.699 111.969 1.00 . I I . 17 LEU CB 1 1
2 10425 9 1 17 LEU CD1 C -28.569 -18.121 110.410 1.00 . I I . 17 LEU CD1 1 1
2 10426 9 1 17 LEU CD2 C -26.062 -18.304 110.237 1.00 . I I . 17 LEU CD2 1 1
2 10427 9 1 17 LEU CG C -27.366 -19.075 110.542 1.00 . I I . 17 LEU CG 1 1
2 10428 9 1 17 LEU H H -29.268 -19.480 113.949 1.00 . I I . 17 LEU H 1 1
2 10429 9 1 17 LEU HA H -28.978 -20.988 111.372 1.00 . I I . 17 LEU HA 1 1
2 10430 9 1 17 LEU HB2 H -27.259 -18.899 112.693 1.00 . I I . 17 LEU HB2 1 1
2 10431 9 1 17 LEU HB3 H -26.371 -20.268 112.048 1.00 . I I . 17 LEU HB3 1 1
2 10432 9 1 17 LEU HD11 H -28.517 -17.357 111.171 1.00 . I I . 17 LEU HD11 1 1
2 10433 9 1 17 LEU HD12 H -29.473 -18.676 110.523 1.00 . I I . 17 LEU HD12 1 1
2 10434 9 1 17 LEU HD13 H -28.565 -17.657 109.433 1.00 . I I . 17 LEU HD13 1 1
2 10435 9 1 17 LEU HD21 H -26.120 -17.874 109.248 1.00 . I I . 17 LEU HD21 1 1
2 10436 9 1 17 LEU HD22 H -25.227 -18.983 110.275 1.00 . I I . 17 LEU HD22 1 1
2 10437 9 1 17 LEU HD23 H -25.925 -17.522 110.969 1.00 . I I . 17 LEU HD23 1 1
2 10438 9 1 17 LEU HG H -27.469 -19.868 109.831 1.00 . I I . 17 LEU HG 1 1
2 10439 9 1 17 LEU N N -29.542 -19.863 113.091 1.00 . I I . 17 LEU N 1 1
2 10440 9 1 17 LEU O O -27.982 -21.886 114.295 1.00 . I I . 17 LEU O 1 1
2 10441 9 1 18 VAL C C -25.481 -24.145 112.411 1.00 . I I . 18 VAL C 1 1
2 10442 9 1 18 VAL CA C -26.977 -24.128 112.807 1.00 . I I . 18 VAL CA 1 1
2 10443 9 1 18 VAL CB C -27.698 -25.364 112.212 1.00 . I I . 18 VAL CB 1 1
2 10444 9 1 18 VAL CG1 C -27.144 -26.672 112.839 1.00 . I I . 18 VAL CG1 1 1
2 10445 9 1 18 VAL CG2 C -29.215 -25.259 112.495 1.00 . I I . 18 VAL CG2 1 1
2 10446 9 1 18 VAL H H -27.614 -22.763 111.309 1.00 . I I . 18 VAL H 1 1
2 10447 9 1 18 VAL HA H -27.059 -24.158 113.895 1.00 . I I . 18 VAL HA 1 1
2 10448 9 1 18 VAL HB H -27.538 -25.391 111.141 1.00 . I I . 18 VAL HB 1 1
2 10449 9 1 18 VAL HG11 H -27.284 -26.646 113.912 1.00 . I I . 18 VAL HG11 1 1
2 10450 9 1 18 VAL HG12 H -26.092 -26.773 112.619 1.00 . I I . 18 VAL HG12 1 1
2 10451 9 1 18 VAL HG13 H -27.672 -27.522 112.431 1.00 . I I . 18 VAL HG13 1 1
2 10452 9 1 18 VAL HG21 H -29.613 -24.363 112.038 1.00 . I I . 18 VAL HG21 1 1
2 10453 9 1 18 VAL HG22 H -29.386 -25.223 113.562 1.00 . I I . 18 VAL HG22 1 1
2 10454 9 1 18 VAL HG23 H -29.720 -26.121 112.081 1.00 . I I . 18 VAL HG23 1 1
2 10455 9 1 18 VAL N N -27.576 -22.883 112.282 1.00 . I I . 18 VAL N 1 1
2 10456 9 1 18 VAL O O -25.138 -24.012 111.227 1.00 . I I . 18 VAL O 1 1
2 10457 9 1 19 PHE C C -22.520 -25.611 113.882 1.00 . I I . 19 PHE C 1 1
2 10458 9 1 19 PHE CA C -23.126 -24.330 113.264 1.00 . I I . 19 PHE CA 1 1
2 10459 9 1 19 PHE CB C -22.503 -23.068 113.954 1.00 . I I . 19 PHE CB 1 1
2 10460 9 1 19 PHE CD1 C -21.734 -21.745 111.918 1.00 . I I . 19 PHE CD1 1 1
2 10461 9 1 19 PHE CD2 C -23.537 -20.814 113.264 1.00 . I I . 19 PHE CD2 1 1
2 10462 9 1 19 PHE CE1 C -21.804 -20.639 111.065 1.00 . I I . 19 PHE CE1 1 1
2 10463 9 1 19 PHE CE2 C -23.601 -19.710 112.404 1.00 . I I . 19 PHE CE2 1 1
2 10464 9 1 19 PHE CG C -22.600 -21.842 113.027 1.00 . I I . 19 PHE CG 1 1
2 10465 9 1 19 PHE CZ C -22.734 -19.623 111.305 1.00 . I I . 19 PHE CZ 1 1
2 10466 9 1 19 PHE H H -24.956 -24.399 114.356 1.00 . I I . 19 PHE H 1 1
2 10467 9 1 19 PHE HA H -22.876 -24.319 112.206 1.00 . I I . 19 PHE HA 1 1
2 10468 9 1 19 PHE HB2 H -23.025 -22.881 114.882 1.00 . I I . 19 PHE HB2 1 1
2 10469 9 1 19 PHE HB3 H -21.455 -23.243 114.183 1.00 . I I . 19 PHE HB3 1 1
2 10470 9 1 19 PHE HD1 H -21.011 -22.527 111.727 1.00 . I I . 19 PHE HD1 1 1
2 10471 9 1 19 PHE HD2 H -24.208 -20.876 114.110 1.00 . I I . 19 PHE HD2 1 1
2 10472 9 1 19 PHE HE1 H -21.137 -20.571 110.215 1.00 . I I . 19 PHE HE1 1 1
2 10473 9 1 19 PHE HE2 H -24.320 -18.924 112.587 1.00 . I I . 19 PHE HE2 1 1
2 10474 9 1 19 PHE HZ H -22.784 -18.770 110.643 1.00 . I I . 19 PHE HZ 1 1
2 10475 9 1 19 PHE N N -24.599 -24.304 113.443 1.00 . I I . 19 PHE N 1 1
2 10476 9 1 19 PHE O O -22.645 -25.854 115.085 1.00 . I I . 19 PHE O 1 1
2 10477 9 1 20 PHE C C -22.139 -28.571 114.193 1.00 . I I . 20 PHE C 1 1
2 10478 9 1 20 PHE CA C -21.167 -27.632 113.477 1.00 . I I . 20 PHE CA 1 1
2 10479 9 1 20 PHE CB C -19.968 -27.264 114.397 1.00 . I I . 20 PHE CB 1 1
2 10480 9 1 20 PHE CD1 C -18.270 -26.860 112.548 1.00 . I I . 20 PHE CD1 1 1
2 10481 9 1 20 PHE CD2 C -18.883 -24.972 113.957 1.00 . I I . 20 PHE CD2 1 1
2 10482 9 1 20 PHE CE1 C -17.410 -26.029 111.816 1.00 . I I . 20 PHE CE1 1 1
2 10483 9 1 20 PHE CE2 C -18.024 -24.146 113.216 1.00 . I I . 20 PHE CE2 1 1
2 10484 9 1 20 PHE CG C -19.013 -26.340 113.625 1.00 . I I . 20 PHE CG 1 1
2 10485 9 1 20 PHE CZ C -17.289 -24.676 112.148 1.00 . I I . 20 PHE CZ 1 1
2 10486 9 1 20 PHE H H -21.758 -26.136 112.099 1.00 . I I . 20 PHE H 1 1
2 10487 9 1 20 PHE HA H -20.788 -28.148 112.608 1.00 . I I . 20 PHE HA 1 1
2 10488 9 1 20 PHE HB2 H -20.336 -26.777 115.293 1.00 . I I . 20 PHE HB2 1 1
2 10489 9 1 20 PHE HB3 H -19.439 -28.160 114.686 1.00 . I I . 20 PHE HB3 1 1
2 10490 9 1 20 PHE HD1 H -18.352 -27.907 112.286 1.00 . I I . 20 PHE HD1 1 1
2 10491 9 1 20 PHE HD2 H -19.444 -24.557 114.782 1.00 . I I . 20 PHE HD2 1 1
2 10492 9 1 20 PHE HE1 H -16.843 -26.436 110.990 1.00 . I I . 20 PHE HE1 1 1
2 10493 9 1 20 PHE HE2 H -17.927 -23.099 113.471 1.00 . I I . 20 PHE HE2 1 1
2 10494 9 1 20 PHE HZ H -16.629 -24.036 111.577 1.00 . I I . 20 PHE HZ 1 1
2 10495 9 1 20 PHE N N -21.833 -26.402 113.039 1.00 . I I . 20 PHE N 1 1
2 10496 9 1 20 PHE O O -22.085 -28.706 115.420 1.00 . I I . 20 PHE O 1 1
2 10497 9 1 21 ALA C C -23.397 -31.463 114.378 1.00 . I I . 21 ALA C 1 1
2 10498 9 1 21 ALA CA C -24.044 -30.112 114.040 1.00 . I I . 21 ALA CA 1 1
2 10499 9 1 21 ALA CB C -25.229 -30.291 113.062 1.00 . I I . 21 ALA CB 1 1
2 10500 9 1 21 ALA H H -23.066 -29.045 112.479 1.00 . I I . 21 ALA H 1 1
2 10501 9 1 21 ALA HA H -24.418 -29.679 114.965 1.00 . I I . 21 ALA HA 1 1
2 10502 9 1 21 ALA HB1 H -26.022 -30.844 113.551 1.00 . I I . 21 ALA HB1 1 1
2 10503 9 1 21 ALA HB2 H -24.913 -30.825 112.191 1.00 . I I . 21 ALA HB2 1 1
2 10504 9 1 21 ALA HB3 H -25.602 -29.318 112.776 1.00 . I I . 21 ALA HB3 1 1
2 10505 9 1 21 ALA N N -23.049 -29.204 113.443 1.00 . I I . 21 ALA N 1 1
2 10506 9 1 21 ALA O O -23.087 -31.729 115.541 1.00 . I I . 21 ALA O 1 1
2 10507 9 1 22 GLU C C -21.257 -33.619 112.845 1.00 . I I . 22 GLU C 1 1
2 10508 9 1 22 GLU CA C -22.603 -33.623 113.546 1.00 . I I . 22 GLU CA 1 1
2 10509 9 1 22 GLU CB C -23.543 -34.687 112.933 1.00 . I I . 22 GLU CB 1 1
2 10510 9 1 22 GLU CD C -23.977 -37.152 112.597 1.00 . I I . 22 GLU CD 1 1
2 10511 9 1 22 GLU CG C -22.995 -36.116 113.152 1.00 . I I . 22 GLU CG 1 1
2 10512 9 1 22 GLU H H -23.486 -32.026 112.471 1.00 . I I . 22 GLU H 1 1
2 10513 9 1 22 GLU HA H -22.447 -33.858 114.599 1.00 . I I . 22 GLU HA 1 1
2 10514 9 1 22 GLU HB2 H -24.511 -34.601 113.407 1.00 . I I . 22 GLU HB2 1 1
2 10515 9 1 22 GLU HB3 H -23.655 -34.503 111.872 1.00 . I I . 22 GLU HB3 1 1
2 10516 9 1 22 GLU HG2 H -22.047 -36.227 112.647 1.00 . I I . 22 GLU HG2 1 1
2 10517 9 1 22 GLU HG3 H -22.859 -36.291 114.209 1.00 . I I . 22 GLU HG3 1 1
2 10518 9 1 22 GLU N N -23.209 -32.299 113.370 1.00 . I I . 22 GLU N 1 1
2 10519 9 1 22 GLU O O -21.196 -33.796 111.626 1.00 . I I . 22 GLU O 1 1
2 10520 9 1 22 GLU OE1 O -23.874 -37.471 111.424 1.00 . I I . 22 GLU OE1 1 1
2 10521 9 1 22 GLU OE2 O -24.819 -37.608 113.356 1.00 . I I . 22 GLU OE2 1 1
2 10522 9 1 23 ASP C C -17.740 -33.789 114.069 1.00 . I I . 23 ASP C 1 1
2 10523 9 1 23 ASP CA C -18.803 -33.447 113.020 1.00 . I I . 23 ASP CA 1 1
2 10524 9 1 23 ASP CB C -18.481 -32.057 112.399 1.00 . I I . 23 ASP CB 1 1
2 10525 9 1 23 ASP CG C -18.495 -30.958 113.460 1.00 . I I . 23 ASP CG 1 1
2 10526 9 1 23 ASP H H -20.260 -33.322 114.571 1.00 . I I . 23 ASP H 1 1
2 10527 9 1 23 ASP HA H -18.754 -34.197 112.245 1.00 . I I . 23 ASP HA 1 1
2 10528 9 1 23 ASP HB2 H -17.500 -32.077 111.941 1.00 . I I . 23 ASP HB2 1 1
2 10529 9 1 23 ASP HB3 H -19.221 -31.827 111.642 1.00 . I I . 23 ASP HB3 1 1
2 10530 9 1 23 ASP N N -20.159 -33.444 113.605 1.00 . I I . 23 ASP N 1 1
2 10531 9 1 23 ASP O O -17.795 -33.294 115.192 1.00 . I I . 23 ASP O 1 1
2 10532 9 1 23 ASP OD1 O -17.452 -30.709 114.039 1.00 . I I . 23 ASP OD1 1 1
2 10533 9 1 23 ASP OD2 O -19.552 -30.395 113.678 1.00 . I I . 23 ASP OD2 1 1
2 10534 9 1 24 VAL C C -14.946 -33.623 115.001 1.00 . I I . 24 VAL C 1 1
2 10535 9 1 24 VAL CA C -15.633 -34.936 114.597 1.00 . I I . 24 VAL CA 1 1
2 10536 9 1 24 VAL CB C -14.635 -35.897 113.891 1.00 . I I . 24 VAL CB 1 1
2 10537 9 1 24 VAL CG1 C -13.470 -36.304 114.844 1.00 . I I . 24 VAL CG1 1 1
2 10538 9 1 24 VAL CG2 C -15.396 -37.164 113.426 1.00 . I I . 24 VAL CG2 1 1
2 10539 9 1 24 VAL H H -16.715 -34.940 112.762 1.00 . I I . 24 VAL H 1 1
2 10540 9 1 24 VAL HA H -16.031 -35.416 115.482 1.00 . I I . 24 VAL HA 1 1
2 10541 9 1 24 VAL HB H -14.222 -35.402 113.024 1.00 . I I . 24 VAL HB 1 1
2 10542 9 1 24 VAL HG11 H -12.788 -35.475 114.974 1.00 . I I . 24 VAL HG11 1 1
2 10543 9 1 24 VAL HG12 H -12.922 -37.132 114.421 1.00 . I I . 24 VAL HG12 1 1
2 10544 9 1 24 VAL HG13 H -13.863 -36.600 115.805 1.00 . I I . 24 VAL HG13 1 1
2 10545 9 1 24 VAL HG21 H -15.840 -37.648 114.281 1.00 . I I . 24 VAL HG21 1 1
2 10546 9 1 24 VAL HG22 H -14.706 -37.848 112.948 1.00 . I I . 24 VAL HG22 1 1
2 10547 9 1 24 VAL HG23 H -16.170 -36.891 112.724 1.00 . I I . 24 VAL HG23 1 1
2 10548 9 1 24 VAL N N -16.733 -34.598 113.682 1.00 . I I . 24 VAL N 1 1
2 10549 9 1 24 VAL O O -15.220 -32.591 114.397 1.00 . I I . 24 VAL O 1 1
2 10550 9 1 25 GLY C C -11.874 -32.624 116.397 1.00 . I I . 25 GLY C 1 1
2 10551 9 1 25 GLY CA C -13.381 -32.441 116.499 1.00 . I I . 25 GLY CA 1 1
2 10552 9 1 25 GLY H H -13.924 -34.500 116.479 1.00 . I I . 25 GLY H 1 1
2 10553 9 1 25 GLY HA2 H -13.663 -31.559 115.928 1.00 . I I . 25 GLY HA2 1 1
2 10554 9 1 25 GLY HA3 H -13.637 -32.272 117.533 1.00 . I I . 25 GLY HA3 1 1
2 10555 9 1 25 GLY N N -14.087 -33.650 116.023 1.00 . I I . 25 GLY N 1 1
2 10556 9 1 25 GLY O O -11.148 -32.366 117.357 1.00 . I I . 25 GLY O 1 1
2 10557 9 1 26 SER C C -9.209 -31.940 115.135 1.00 . I I . 26 SER C 1 1
2 10558 9 1 26 SER CA C -9.952 -33.276 115.022 1.00 . I I . 26 SER CA 1 1
2 10559 9 1 26 SER CB C -9.671 -33.953 113.653 1.00 . I I . 26 SER CB 1 1
2 10560 9 1 26 SER H H -12.014 -33.259 114.484 1.00 . I I . 26 SER H 1 1
2 10561 9 1 26 SER HA H -9.583 -33.927 115.806 1.00 . I I . 26 SER HA 1 1
2 10562 9 1 26 SER HB2 H -10.560 -34.450 113.301 1.00 . I I . 26 SER HB2 1 1
2 10563 9 1 26 SER HB3 H -9.355 -33.222 112.913 1.00 . I I . 26 SER HB3 1 1
2 10564 9 1 26 SER HG H -8.001 -34.563 114.422 1.00 . I I . 26 SER HG 1 1
2 10565 9 1 26 SER N N -11.394 -33.069 115.222 1.00 . I I . 26 SER N 1 1
2 10566 9 1 26 SER O O -9.771 -30.944 115.590 1.00 . I I . 26 SER O 1 1
2 10567 9 1 26 SER OG O -8.650 -34.922 113.816 1.00 . I I . 26 SER OG 1 1
2 10568 9 1 27 ASN C C -7.608 -29.700 113.730 1.00 . I I . 27 ASN C 1 1
2 10569 9 1 27 ASN CA C -7.125 -30.723 114.764 1.00 . I I . 27 ASN CA 1 1
2 10570 9 1 27 ASN CB C -5.651 -31.103 114.493 1.00 . I I . 27 ASN CB 1 1
2 10571 9 1 27 ASN CG C -4.740 -29.878 114.603 1.00 . I I . 27 ASN CG 1 1
2 10572 9 1 27 ASN H H -7.555 -32.765 114.350 1.00 . I I . 27 ASN H 1 1
2 10573 9 1 27 ASN HA H -7.193 -30.280 115.754 1.00 . I I . 27 ASN HA 1 1
2 10574 9 1 27 ASN HB2 H -5.336 -31.844 115.213 1.00 . I I . 27 ASN HB2 1 1
2 10575 9 1 27 ASN HB3 H -5.566 -31.520 113.499 1.00 . I I . 27 ASN HB3 1 1
2 10576 9 1 27 ASN HD21 H -4.308 -30.194 116.513 1.00 . I I . 27 ASN HD21 1 1
2 10577 9 1 27 ASN HD22 H -3.577 -28.829 115.820 1.00 . I I . 27 ASN HD22 1 1
2 10578 9 1 27 ASN N N -7.945 -31.935 114.711 1.00 . I I . 27 ASN N 1 1
2 10579 9 1 27 ASN ND2 N -4.159 -29.612 115.739 1.00 . I I . 27 ASN ND2 1 1
2 10580 9 1 27 ASN O O -6.978 -29.524 112.695 1.00 . I I . 27 ASN O 1 1
2 10581 9 1 27 ASN OD1 O -4.558 -29.148 113.629 1.00 . I I . 27 ASN OD1 1 1
2 10582 9 1 28 LYS C C -8.378 -26.744 113.139 1.00 . I I . 28 LYS C 1 1
2 10583 9 1 28 LYS CA C -9.259 -27.996 113.095 1.00 . I I . 28 LYS CA 1 1
2 10584 9 1 28 LYS CB C -10.708 -27.613 113.499 1.00 . I I . 28 LYS CB 1 1
2 10585 9 1 28 LYS CD C -13.138 -28.344 113.574 1.00 . I I . 28 LYS CD 1 1
2 10586 9 1 28 LYS CE C -14.129 -29.471 113.225 1.00 . I I . 28 LYS CE 1 1
2 10587 9 1 28 LYS CG C -11.693 -28.765 113.194 1.00 . I I . 28 LYS CG 1 1
2 10588 9 1 28 LYS H H -9.177 -29.176 114.870 1.00 . I I . 28 LYS H 1 1
2 10589 9 1 28 LYS HA H -9.259 -28.386 112.079 1.00 . I I . 28 LYS HA 1 1
2 10590 9 1 28 LYS HB2 H -10.731 -27.396 114.556 1.00 . I I . 28 LYS HB2 1 1
2 10591 9 1 28 LYS HB3 H -11.022 -26.730 112.947 1.00 . I I . 28 LYS HB3 1 1
2 10592 9 1 28 LYS HD2 H -13.185 -28.140 114.634 1.00 . I I . 28 LYS HD2 1 1
2 10593 9 1 28 LYS HD3 H -13.409 -27.450 113.026 1.00 . I I . 28 LYS HD3 1 1
2 10594 9 1 28 LYS HE2 H -14.100 -29.657 112.162 1.00 . I I . 28 LYS HE2 1 1
2 10595 9 1 28 LYS HE3 H -13.852 -30.368 113.755 1.00 . I I . 28 LYS HE3 1 1
2 10596 9 1 28 LYS HG2 H -11.652 -28.998 112.137 1.00 . I I . 28 LYS HG2 1 1
2 10597 9 1 28 LYS HG3 H -11.412 -29.641 113.763 1.00 . I I . 28 LYS HG3 1 1
2 10598 9 1 28 LYS HZ1 H -15.495 -28.146 114.076 1.00 . I I . 28 LYS HZ1 1 1
2 10599 9 1 28 LYS HZ2 H -15.904 -29.783 114.274 1.00 . I I . 28 LYS HZ2 1 1
2 10600 9 1 28 LYS HZ3 H -16.113 -29.028 112.766 1.00 . I I . 28 LYS HZ3 1 1
2 10601 9 1 28 LYS N N -8.720 -29.012 114.019 1.00 . I I . 28 LYS N 1 1
2 10602 9 1 28 LYS NZ N -15.518 -29.077 113.615 1.00 . I I . 28 LYS NZ 1 1
2 10603 9 1 28 LYS O O -7.892 -26.356 114.203 1.00 . I I . 28 LYS O 1 1
2 10604 9 1 29 GLY C C -8.074 -23.768 112.707 1.00 . I I . 29 GLY C 1 1
2 10605 9 1 29 GLY CA C -7.411 -24.873 111.902 1.00 . I I . 29 GLY CA 1 1
2 10606 9 1 29 GLY H H -8.639 -26.440 111.172 1.00 . I I . 29 GLY H 1 1
2 10607 9 1 29 GLY HA2 H -6.414 -25.057 112.286 1.00 . I I . 29 GLY HA2 1 1
2 10608 9 1 29 GLY HA3 H -7.341 -24.563 110.869 1.00 . I I . 29 GLY HA3 1 1
2 10609 9 1 29 GLY N N -8.206 -26.097 111.983 1.00 . I I . 29 GLY N 1 1
2 10610 9 1 29 GLY O O -8.977 -24.029 113.502 1.00 . I I . 29 GLY O 1 1
2 10611 9 1 30 ALA C C -9.165 -20.618 112.310 1.00 . I I . 30 ALA C 1 1
2 10612 9 1 30 ALA CA C -8.162 -21.354 113.201 1.00 . I I . 30 ALA CA 1 1
2 10613 9 1 30 ALA CB C -7.005 -20.416 113.538 1.00 . I I . 30 ALA CB 1 1
2 10614 9 1 30 ALA H H -6.895 -22.399 111.855 1.00 . I I . 30 ALA H 1 1
2 10615 9 1 30 ALA HA H -8.655 -21.653 114.128 1.00 . I I . 30 ALA HA 1 1
2 10616 9 1 30 ALA HB1 H -6.467 -20.159 112.648 1.00 . I I . 30 ALA HB1 1 1
2 10617 9 1 30 ALA HB2 H -6.333 -20.915 114.229 1.00 . I I . 30 ALA HB2 1 1
2 10618 9 1 30 ALA HB3 H -7.387 -19.518 114.012 1.00 . I I . 30 ALA HB3 1 1
2 10619 9 1 30 ALA N N -7.620 -22.530 112.498 1.00 . I I . 30 ALA N 1 1
2 10620 9 1 30 ALA O O -8.787 -20.042 111.292 1.00 . I I . 30 ALA O 1 1
2 10621 9 1 31 ILE C C -11.724 -18.586 112.658 1.00 . I I . 31 ILE C 1 1
2 10622 9 1 31 ILE CA C -11.510 -19.923 111.978 1.00 . I I . 31 ILE CA 1 1
2 10623 9 1 31 ILE CB C -12.804 -20.791 112.044 1.00 . I I . 31 ILE CB 1 1
2 10624 9 1 31 ILE CD1 C -13.713 -23.141 111.583 1.00 . I I . 31 ILE CD1 1 1
2 10625 9 1 31 ILE CG1 C -12.508 -22.197 111.432 1.00 . I I . 31 ILE CG1 1 1
2 10626 9 1 31 ILE CG2 C -13.958 -20.103 111.268 1.00 . I I . 31 ILE CG2 1 1
2 10627 9 1 31 ILE H H -10.668 -21.067 113.557 1.00 . I I . 31 ILE H 1 1
2 10628 9 1 31 ILE HA H -11.234 -19.767 110.940 1.00 . I I . 31 ILE HA 1 1
2 10629 9 1 31 ILE HB H -13.099 -20.913 113.082 1.00 . I I . 31 ILE HB 1 1
2 10630 9 1 31 ILE HD11 H -14.012 -23.192 112.621 1.00 . I I . 31 ILE HD11 1 1
2 10631 9 1 31 ILE HD12 H -13.437 -24.128 111.243 1.00 . I I . 31 ILE HD12 1 1
2 10632 9 1 31 ILE HD13 H -14.538 -22.778 110.988 1.00 . I I . 31 ILE HD13 1 1
2 10633 9 1 31 ILE HG12 H -12.273 -22.089 110.385 1.00 . I I . 31 ILE HG12 1 1
2 10634 9 1 31 ILE HG13 H -11.662 -22.644 111.937 1.00 . I I . 31 ILE HG13 1 1
2 10635 9 1 31 ILE HG21 H -14.856 -20.698 111.339 1.00 . I I . 31 ILE HG21 1 1
2 10636 9 1 31 ILE HG22 H -13.684 -19.998 110.234 1.00 . I I . 31 ILE HG22 1 1
2 10637 9 1 31 ILE HG23 H -14.154 -19.127 111.686 1.00 . I I . 31 ILE HG23 1 1
2 10638 9 1 31 ILE N N -10.440 -20.613 112.716 1.00 . I I . 31 ILE N 1 1
2 10639 9 1 31 ILE O O -11.771 -18.550 113.889 1.00 . I I . 31 ILE O 1 1
2 10640 9 1 32 ILE C C -12.837 -15.242 111.611 1.00 . I I . 32 ILE C 1 1
2 10641 9 1 32 ILE CA C -12.059 -16.147 112.557 1.00 . I I . 32 ILE CA 1 1
2 10642 9 1 32 ILE CB C -10.709 -15.457 112.986 1.00 . I I . 32 ILE CB 1 1
2 10643 9 1 32 ILE CD1 C -8.668 -14.162 112.148 1.00 . I I . 32 ILE CD1 1 1
2 10644 9 1 32 ILE CG1 C -9.778 -15.157 111.765 1.00 . I I . 32 ILE CG1 1 1
2 10645 9 1 32 ILE CG2 C -9.935 -16.351 113.992 1.00 . I I . 32 ILE CG2 1 1
2 10646 9 1 32 ILE H H -11.804 -17.555 110.943 1.00 . I I . 32 ILE H 1 1
2 10647 9 1 32 ILE HA H -12.672 -16.271 113.446 1.00 . I I . 32 ILE HA 1 1
2 10648 9 1 32 ILE HB H -10.955 -14.521 113.485 1.00 . I I . 32 ILE HB 1 1
2 10649 9 1 32 ILE HD11 H -8.092 -14.555 112.970 1.00 . I I . 32 ILE HD11 1 1
2 10650 9 1 32 ILE HD12 H -9.112 -13.220 112.437 1.00 . I I . 32 ILE HD12 1 1
2 10651 9 1 32 ILE HD13 H -8.022 -14.003 111.297 1.00 . I I . 32 ILE HD13 1 1
2 10652 9 1 32 ILE HG12 H -9.311 -16.073 111.442 1.00 . I I . 32 ILE HG12 1 1
2 10653 9 1 32 ILE HG13 H -10.344 -14.734 110.952 1.00 . I I . 32 ILE HG13 1 1
2 10654 9 1 32 ILE HG21 H -9.067 -15.819 114.355 1.00 . I I . 32 ILE HG21 1 1
2 10655 9 1 32 ILE HG22 H -9.600 -17.255 113.505 1.00 . I I . 32 ILE HG22 1 1
2 10656 9 1 32 ILE HG23 H -10.572 -16.602 114.825 1.00 . I I . 32 ILE HG23 1 1
2 10657 9 1 32 ILE N N -11.847 -17.483 111.919 1.00 . I I . 32 ILE N 1 1
2 10658 9 1 32 ILE O O -13.374 -15.697 110.608 1.00 . I I . 32 ILE O 1 1
2 10659 9 1 33 GLY C C -15.114 -13.325 111.038 1.00 . I I . 33 GLY C 1 1
2 10660 9 1 33 GLY CA C -13.631 -12.980 111.120 1.00 . I I . 33 GLY CA 1 1
2 10661 9 1 33 GLY H H -12.476 -13.649 112.773 1.00 . I I . 33 GLY H 1 1
2 10662 9 1 33 GLY HA2 H -13.512 -11.995 111.548 1.00 . I I . 33 GLY HA2 1 1
2 10663 9 1 33 GLY HA3 H -13.210 -12.980 110.119 1.00 . I I . 33 GLY HA3 1 1
2 10664 9 1 33 GLY N N -12.909 -13.952 111.947 1.00 . I I . 33 GLY N 1 1
2 10665 9 1 33 GLY O O -15.874 -12.687 110.310 1.00 . I I . 33 GLY O 1 1
2 10666 9 1 34 LEU C C -17.759 -13.839 112.659 1.00 . I I . 34 LEU C 1 1
2 10667 9 1 34 LEU CA C -16.906 -14.825 111.830 1.00 . I I . 34 LEU CA 1 1
2 10668 9 1 34 LEU CB C -16.925 -16.267 112.464 1.00 . I I . 34 LEU CB 1 1
2 10669 9 1 34 LEU CD1 C -17.936 -18.596 112.494 1.00 . I I . 34 LEU CD1 1 1
2 10670 9 1 34 LEU CD2 C -19.430 -16.599 112.008 1.00 . I I . 34 LEU CD2 1 1
2 10671 9 1 34 LEU CG C -18.009 -17.199 111.832 1.00 . I I . 34 LEU CG 1 1
2 10672 9 1 34 LEU H H -14.845 -14.817 112.344 1.00 . I I . 34 LEU H 1 1
2 10673 9 1 34 LEU HA H -17.293 -14.865 110.813 1.00 . I I . 34 LEU HA 1 1
2 10674 9 1 34 LEU HB2 H -15.953 -16.725 112.308 1.00 . I I . 34 LEU HB2 1 1
2 10675 9 1 34 LEU HB3 H -17.095 -16.201 113.534 1.00 . I I . 34 LEU HB3 1 1
2 10676 9 1 34 LEU HD11 H -18.133 -18.504 113.554 1.00 . I I . 34 LEU HD11 1 1
2 10677 9 1 34 LEU HD12 H -16.952 -19.017 112.349 1.00 . I I . 34 LEU HD12 1 1
2 10678 9 1 34 LEU HD13 H -18.672 -19.249 112.047 1.00 . I I . 34 LEU HD13 1 1
2 10679 9 1 34 LEU HD21 H -19.541 -15.757 111.346 1.00 . I I . 34 LEU HD21 1 1
2 10680 9 1 34 LEU HD22 H -19.579 -16.278 113.029 1.00 . I I . 34 LEU HD22 1 1
2 10681 9 1 34 LEU HD23 H -20.181 -17.339 111.755 1.00 . I I . 34 LEU HD23 1 1
2 10682 9 1 34 LEU HG H -17.800 -17.309 110.773 1.00 . I I . 34 LEU HG 1 1
2 10683 9 1 34 LEU N N -15.510 -14.352 111.794 1.00 . I I . 34 LEU N 1 1
2 10684 9 1 34 LEU O O -17.356 -13.430 113.748 1.00 . I I . 34 LEU O 1 1
2 10685 9 1 35 MET C C -21.280 -12.808 112.296 1.00 . I I . 35 MET C 1 1
2 10686 9 1 35 MET CA C -19.865 -12.575 112.839 1.00 . I I . 35 MET CA 1 1
2 10687 9 1 35 MET CB C -19.428 -11.115 112.609 1.00 . I I . 35 MET CB 1 1
2 10688 9 1 35 MET CE C -21.266 -7.585 113.562 1.00 . I I . 35 MET CE 1 1
2 10689 9 1 35 MET CG C -20.337 -10.136 113.377 1.00 . I I . 35 MET CG 1 1
2 10690 9 1 35 MET H H -19.212 -13.861 111.283 1.00 . I I . 35 MET H 1 1
2 10691 9 1 35 MET HA H -19.863 -12.787 113.907 1.00 . I I . 35 MET HA 1 1
2 10692 9 1 35 MET HB2 H -18.411 -10.996 112.953 1.00 . I I . 35 MET HB2 1 1
2 10693 9 1 35 MET HB3 H -19.472 -10.887 111.553 1.00 . I I . 35 MET HB3 1 1
2 10694 9 1 35 MET HE1 H -21.071 -6.528 113.629 1.00 . I I . 35 MET HE1 1 1
2 10695 9 1 35 MET HE2 H -21.583 -7.941 114.535 1.00 . I I . 35 MET HE2 1 1
2 10696 9 1 35 MET HE3 H -22.044 -7.777 112.843 1.00 . I I . 35 MET HE3 1 1
2 10697 9 1 35 MET HG2 H -21.356 -10.230 113.029 1.00 . I I . 35 MET HG2 1 1
2 10698 9 1 35 MET HG3 H -20.298 -10.356 114.436 1.00 . I I . 35 MET HG3 1 1
2 10699 9 1 35 MET N N -18.941 -13.486 112.148 1.00 . I I . 35 MET N 1 1
2 10700 9 1 35 MET O O -21.450 -13.105 111.110 1.00 . I I . 35 MET O 1 1
2 10701 9 1 35 MET SD S -19.752 -8.447 113.085 1.00 . I I . 35 MET SD 1 1
2 10702 9 1 36 VAL C C -24.561 -11.951 113.632 1.00 . I I . 36 VAL C 1 1
2 10703 9 1 36 VAL CA C -23.687 -12.867 112.787 1.00 . I I . 36 VAL CA 1 1
2 10704 9 1 36 VAL CB C -24.104 -14.390 112.998 1.00 . I I . 36 VAL CB 1 1
2 10705 9 1 36 VAL CG1 C -22.935 -15.346 112.611 1.00 . I I . 36 VAL CG1 1 1
2 10706 9 1 36 VAL CG2 C -24.512 -14.680 114.490 1.00 . I I . 36 VAL CG2 1 1
2 10707 9 1 36 VAL H H -22.096 -12.414 114.096 1.00 . I I . 36 VAL H 1 1
2 10708 9 1 36 VAL HA H -23.827 -12.595 111.746 1.00 . I I . 36 VAL HA 1 1
2 10709 9 1 36 VAL HB H -24.955 -14.612 112.353 1.00 . I I . 36 VAL HB 1 1
2 10710 9 1 36 VAL HG11 H -22.108 -15.211 113.290 1.00 . I I . 36 VAL HG11 1 1
2 10711 9 1 36 VAL HG12 H -22.606 -15.152 111.611 1.00 . I I . 36 VAL HG12 1 1
2 10712 9 1 36 VAL HG13 H -23.276 -16.370 112.674 1.00 . I I . 36 VAL HG13 1 1
2 10713 9 1 36 VAL HG21 H -24.542 -15.749 114.674 1.00 . I I . 36 VAL HG21 1 1
2 10714 9 1 36 VAL HG22 H -25.492 -14.269 114.693 1.00 . I I . 36 VAL HG22 1 1
2 10715 9 1 36 VAL HG23 H -23.793 -14.225 115.157 1.00 . I I . 36 VAL HG23 1 1
2 10716 9 1 36 VAL N N -22.298 -12.663 113.171 1.00 . I I . 36 VAL N 1 1
2 10717 9 1 36 VAL O O -24.142 -11.462 114.682 1.00 . I I . 36 VAL O 1 1
2 10718 9 1 37 GLY C C -26.235 -9.557 114.190 1.00 . I I . 37 GLY C 1 1
2 10719 9 1 37 GLY CA C -26.749 -10.960 113.914 1.00 . I I . 37 GLY CA 1 1
2 10720 9 1 37 GLY H H -26.053 -12.214 112.354 1.00 . I I . 37 GLY H 1 1
2 10721 9 1 37 GLY HA2 H -27.658 -10.893 113.336 1.00 . I I . 37 GLY HA2 1 1
2 10722 9 1 37 GLY HA3 H -26.974 -11.442 114.859 1.00 . I I . 37 GLY HA3 1 1
2 10723 9 1 37 GLY N N -25.777 -11.773 113.185 1.00 . I I . 37 GLY N 1 1
2 10724 9 1 37 GLY O O -25.989 -9.192 115.340 1.00 . I I . 37 GLY O 1 1
2 10725 9 1 38 GLY C C -24.815 -6.959 112.035 1.00 . I I . 38 GLY C 1 1
2 10726 9 1 38 GLY CA C -25.625 -7.364 113.255 1.00 . I I . 38 GLY CA 1 1
2 10727 9 1 38 GLY H H -26.317 -9.104 112.240 1.00 . I I . 38 GLY H 1 1
2 10728 9 1 38 GLY HA2 H -26.488 -6.715 113.332 1.00 . I I . 38 GLY HA2 1 1
2 10729 9 1 38 GLY HA3 H -25.010 -7.238 114.137 1.00 . I I . 38 GLY HA3 1 1
2 10730 9 1 38 GLY N N -26.092 -8.757 113.130 1.00 . I I . 38 GLY N 1 1
2 10731 9 1 38 GLY O O -24.516 -7.792 111.188 1.00 . I I . 38 GLY O 1 1
2 10732 9 1 39 VAL C C -22.254 -4.805 111.267 1.00 . I I . 39 VAL C 1 1
2 10733 9 1 39 VAL CA C -23.691 -5.095 110.837 1.00 . I I . 39 VAL CA 1 1
2 10734 9 1 39 VAL CB C -24.387 -3.790 110.365 1.00 . I I . 39 VAL CB 1 1
2 10735 9 1 39 VAL CG1 C -25.818 -4.119 109.875 1.00 . I I . 39 VAL CG1 1 1
2 10736 9 1 39 VAL CG2 C -24.479 -2.762 111.526 1.00 . I I . 39 VAL CG2 1 1
2 10737 9 1 39 VAL H H -24.741 -5.063 112.686 1.00 . I I . 39 VAL H 1 1
2 10738 9 1 39 VAL HA H -23.661 -5.794 110.002 1.00 . I I . 39 VAL HA 1 1
2 10739 9 1 39 VAL HB H -23.823 -3.358 109.544 1.00 . I I . 39 VAL HB 1 1
2 10740 9 1 39 VAL HG11 H -25.772 -4.843 109.086 1.00 . I I . 39 VAL HG11 1 1
2 10741 9 1 39 VAL HG12 H -26.295 -3.222 109.507 1.00 . I I . 39 VAL HG12 1 1
2 10742 9 1 39 VAL HG13 H -26.399 -4.525 110.692 1.00 . I I . 39 VAL HG13 1 1
2 10743 9 1 39 VAL HG21 H -24.995 -1.874 111.184 1.00 . I I . 39 VAL HG21 1 1
2 10744 9 1 39 VAL HG22 H -23.491 -2.484 111.858 1.00 . I I . 39 VAL HG22 1 1
2 10745 9 1 39 VAL HG23 H -25.025 -3.195 112.352 1.00 . I I . 39 VAL HG23 1 1
2 10746 9 1 39 VAL N N -24.467 -5.662 111.961 1.00 . I I . 39 VAL N 1 1
2 10747 9 1 39 VAL O O -21.994 -4.598 112.446 1.00 . I I . 39 VAL O 1 1
2 10748 9 1 40 VAL C C -19.276 -5.648 111.311 1.00 . I I . 40 VAL C 1 1
2 10749 9 1 40 VAL CA C -19.920 -4.509 110.521 1.00 . I I . 40 VAL CA 1 1
2 10750 9 1 40 VAL CB C -19.726 -3.136 111.231 1.00 . I I . 40 VAL CB 1 1
2 10751 9 1 40 VAL CG1 C -18.224 -2.779 111.327 1.00 . I I . 40 VAL CG1 1 1
2 10752 9 1 40 VAL CG2 C -20.465 -2.042 110.424 1.00 . I I . 40 VAL CG2 1 1
2 10753 9 1 40 VAL H H -21.641 -4.953 109.368 1.00 . I I . 40 VAL H 1 1
2 10754 9 1 40 VAL HA H -19.437 -4.462 109.555 1.00 . I I . 40 VAL HA 1 1
2 10755 9 1 40 VAL HB H -20.133 -3.178 112.230 1.00 . I I . 40 VAL HB 1 1
2 10756 9 1 40 VAL HG11 H -18.113 -1.804 111.780 1.00 . I I . 40 VAL HG11 1 1
2 10757 9 1 40 VAL HG12 H -17.790 -2.765 110.338 1.00 . I I . 40 VAL HG12 1 1
2 10758 9 1 40 VAL HG13 H -17.707 -3.511 111.934 1.00 . I I . 40 VAL HG13 1 1
2 10759 9 1 40 VAL HG21 H -20.066 -1.997 109.419 1.00 . I I . 40 VAL HG21 1 1
2 10760 9 1 40 VAL HG22 H -20.325 -1.087 110.900 1.00 . I I . 40 VAL HG22 1 1
2 10761 9 1 40 VAL HG23 H -21.521 -2.265 110.380 1.00 . I I . 40 VAL HG23 1 1
2 10762 9 1 40 VAL N N -21.343 -4.784 110.285 1.00 . I I . 40 VAL N 1 1
2 10763 9 1 40 VAL O O -19.108 -5.503 112.509 1.00 . I I . 40 VAL O 1 1
2 10764 9 1 40 VAL OXT O -18.952 -6.653 110.694 1.00 . I I . 40 VAL OXT 1 1
3 10765 1 1 1 ASP C C -23.878 -48.997 103.132 1.00 . A A . 1 ASP C 1 1
3 10766 1 1 1 ASP CA C -25.392 -49.022 102.924 1.00 . A A . 1 ASP CA 1 1
3 10767 1 1 1 ASP CB C -25.749 -48.657 101.472 1.00 . A A . 1 ASP CB 1 1
3 10768 1 1 1 ASP CG C -27.267 -48.639 101.295 1.00 . A A . 1 ASP CG 1 1
3 10769 1 1 1 ASP H1 H -25.329 -47.737 104.561 1.00 . A A . 1 ASP H1 1 1
3 10770 1 1 1 ASP H2 H -26.842 -48.466 104.311 1.00 . A A . 1 ASP H2 1 1
3 10771 1 1 1 ASP H3 H -26.328 -47.201 103.300 1.00 . A A . 1 ASP H3 1 1
3 10772 1 1 1 ASP HA H -25.766 -50.011 103.154 1.00 . A A . 1 ASP HA 1 1
3 10773 1 1 1 ASP HB2 H -25.353 -47.677 101.237 1.00 . A A . 1 ASP HB2 1 1
3 10774 1 1 1 ASP HB3 H -25.320 -49.386 100.799 1.00 . A A . 1 ASP HB3 1 1
3 10775 1 1 1 ASP N N -26.020 -48.032 103.843 1.00 . A A . 1 ASP N 1 1
3 10776 1 1 1 ASP O O -23.358 -48.142 103.851 1.00 . A A . 1 ASP O 1 1
3 10777 1 1 1 ASP OD1 O -27.833 -49.703 101.101 1.00 . A A . 1 ASP OD1 1 1
3 10778 1 1 1 ASP OD2 O -27.841 -47.564 101.361 1.00 . A A . 1 ASP OD2 1 1
3 10779 1 1 2 ALA C C -21.056 -48.791 101.984 1.00 . A A . 2 ALA C 1 1
3 10780 1 1 2 ALA CA C -21.715 -50.021 102.633 1.00 . A A . 2 ALA CA 1 1
3 10781 1 1 2 ALA CB C -21.218 -51.306 101.967 1.00 . A A . 2 ALA CB 1 1
3 10782 1 1 2 ALA H H -23.645 -50.595 101.946 1.00 . A A . 2 ALA H 1 1
3 10783 1 1 2 ALA HA H -21.449 -50.056 103.683 1.00 . A A . 2 ALA HA 1 1
3 10784 1 1 2 ALA HB1 H -21.488 -51.284 100.912 1.00 . A A . 2 ALA HB1 1 1
3 10785 1 1 2 ALA HB2 H -21.684 -52.166 102.425 1.00 . A A . 2 ALA HB2 1 1
3 10786 1 1 2 ALA HB3 H -20.144 -51.384 102.052 1.00 . A A . 2 ALA HB3 1 1
3 10787 1 1 2 ALA N N -23.175 -49.941 102.505 1.00 . A A . 2 ALA N 1 1
3 10788 1 1 2 ALA O O -21.416 -48.403 100.873 1.00 . A A . 2 ALA O 1 1
3 10789 1 1 3 GLU C C -18.191 -46.675 103.092 1.00 . A A . 3 GLU C 1 1
3 10790 1 1 3 GLU CA C -19.396 -46.987 102.197 1.00 . A A . 3 GLU CA 1 1
3 10791 1 1 3 GLU CB C -20.382 -45.790 102.198 1.00 . A A . 3 GLU CB 1 1
3 10792 1 1 3 GLU CD C -20.733 -43.369 101.561 1.00 . A A . 3 GLU CD 1 1
3 10793 1 1 3 GLU CG C -19.716 -44.511 101.632 1.00 . A A . 3 GLU CG 1 1
3 10794 1 1 3 GLU H H -19.859 -48.540 103.575 1.00 . A A . 3 GLU H 1 1
3 10795 1 1 3 GLU HA H -19.049 -47.158 101.186 1.00 . A A . 3 GLU HA 1 1
3 10796 1 1 3 GLU HB2 H -21.239 -46.045 101.589 1.00 . A A . 3 GLU HB2 1 1
3 10797 1 1 3 GLU HB3 H -20.717 -45.602 103.210 1.00 . A A . 3 GLU HB3 1 1
3 10798 1 1 3 GLU HG2 H -18.901 -44.207 102.273 1.00 . A A . 3 GLU HG2 1 1
3 10799 1 1 3 GLU HG3 H -19.337 -44.713 100.642 1.00 . A A . 3 GLU HG3 1 1
3 10800 1 1 3 GLU N N -20.096 -48.182 102.694 1.00 . A A . 3 GLU N 1 1
3 10801 1 1 3 GLU O O -18.358 -46.176 104.188 1.00 . A A . 3 GLU O 1 1
3 10802 1 1 3 GLU OE1 O -21.487 -43.215 102.508 1.00 . A A . 3 GLU OE1 1 1
3 10803 1 1 3 GLU OE2 O -20.739 -42.665 100.563 1.00 . A A . 3 GLU OE2 1 1
3 10804 1 1 4 PHE C C -15.319 -45.222 103.203 1.00 . A A . 4 PHE C 1 1
3 10805 1 1 4 PHE CA C -15.748 -46.683 103.384 1.00 . A A . 4 PHE CA 1 1
3 10806 1 1 4 PHE CB C -14.632 -47.616 102.879 1.00 . A A . 4 PHE CB 1 1
3 10807 1 1 4 PHE CD1 C -15.937 -49.676 102.122 1.00 . A A . 4 PHE CD1 1 1
3 10808 1 1 4 PHE CD2 C -14.616 -49.836 104.161 1.00 . A A . 4 PHE CD2 1 1
3 10809 1 1 4 PHE CE1 C -16.341 -51.008 102.285 1.00 . A A . 4 PHE CE1 1 1
3 10810 1 1 4 PHE CE2 C -15.023 -51.166 104.316 1.00 . A A . 4 PHE CE2 1 1
3 10811 1 1 4 PHE CG C -15.068 -49.078 103.059 1.00 . A A . 4 PHE CG 1 1
3 10812 1 1 4 PHE CZ C -15.884 -51.751 103.381 1.00 . A A . 4 PHE CZ 1 1
3 10813 1 1 4 PHE H H -16.896 -47.335 101.714 1.00 . A A . 4 PHE H 1 1
3 10814 1 1 4 PHE HA H -15.917 -46.873 104.444 1.00 . A A . 4 PHE HA 1 1
3 10815 1 1 4 PHE HB2 H -14.452 -47.419 101.826 1.00 . A A . 4 PHE HB2 1 1
3 10816 1 1 4 PHE HB3 H -13.718 -47.426 103.431 1.00 . A A . 4 PHE HB3 1 1
3 10817 1 1 4 PHE HD1 H -16.293 -49.107 101.272 1.00 . A A . 4 PHE HD1 1 1
3 10818 1 1 4 PHE HD2 H -13.951 -49.389 104.888 1.00 . A A . 4 PHE HD2 1 1
3 10819 1 1 4 PHE HE1 H -17.007 -51.463 101.565 1.00 . A A . 4 PHE HE1 1 1
3 10820 1 1 4 PHE HE2 H -14.671 -51.742 105.161 1.00 . A A . 4 PHE HE2 1 1
3 10821 1 1 4 PHE HZ H -16.197 -52.779 103.505 1.00 . A A . 4 PHE HZ 1 1
3 10822 1 1 4 PHE N N -16.975 -46.952 102.612 1.00 . A A . 4 PHE N 1 1
3 10823 1 1 4 PHE O O -15.498 -44.655 102.126 1.00 . A A . 4 PHE O 1 1
3 10824 1 1 5 ARG C C -12.994 -43.048 105.035 1.00 . A A . 5 ARG C 1 1
3 10825 1 1 5 ARG CA C -14.276 -43.208 104.205 1.00 . A A . 5 ARG CA 1 1
3 10826 1 1 5 ARG CB C -15.365 -42.253 104.759 1.00 . A A . 5 ARG CB 1 1
3 10827 1 1 5 ARG CD C -17.704 -41.331 104.423 1.00 . A A . 5 ARG CD 1 1
3 10828 1 1 5 ARG CG C -16.645 -42.313 103.896 1.00 . A A . 5 ARG CG 1 1
3 10829 1 1 5 ARG CZ C -19.947 -40.591 103.745 1.00 . A A . 5 ARG CZ 1 1
3 10830 1 1 5 ARG H H -14.628 -45.117 105.098 1.00 . A A . 5 ARG H 1 1
3 10831 1 1 5 ARG HA H -14.056 -42.926 103.178 1.00 . A A . 5 ARG HA 1 1
3 10832 1 1 5 ARG HB2 H -15.606 -42.540 105.766 1.00 . A A . 5 ARG HB2 1 1
3 10833 1 1 5 ARG HB3 H -14.985 -41.237 104.759 1.00 . A A . 5 ARG HB3 1 1
3 10834 1 1 5 ARG HD2 H -18.005 -41.619 105.423 1.00 . A A . 5 ARG HD2 1 1
3 10835 1 1 5 ARG HD3 H -17.292 -40.334 104.450 1.00 . A A . 5 ARG HD3 1 1
3 10836 1 1 5 ARG HE H -18.853 -41.942 102.751 1.00 . A A . 5 ARG HE 1 1
3 10837 1 1 5 ARG HG2 H -16.400 -42.051 102.876 1.00 . A A . 5 ARG HG2 1 1
3 10838 1 1 5 ARG HG3 H -17.054 -43.310 103.918 1.00 . A A . 5 ARG HG3 1 1
3 10839 1 1 5 ARG HH11 H -19.261 -39.780 105.446 1.00 . A A . 5 ARG HH11 1 1
3 10840 1 1 5 ARG HH12 H -20.827 -39.242 104.939 1.00 . A A . 5 ARG HH12 1 1
3 10841 1 1 5 ARG HH21 H -20.888 -41.229 102.099 1.00 . A A . 5 ARG HH21 1 1
3 10842 1 1 5 ARG HH22 H -21.746 -40.061 103.048 1.00 . A A . 5 ARG HH22 1 1
3 10843 1 1 5 ARG N N -14.744 -44.612 104.260 1.00 . A A . 5 ARG N 1 1
3 10844 1 1 5 ARG NE N -18.869 -41.355 103.536 1.00 . A A . 5 ARG NE 1 1
3 10845 1 1 5 ARG NH1 N -20.017 -39.809 104.792 1.00 . A A . 5 ARG NH1 1 1
3 10846 1 1 5 ARG NH2 N -20.938 -40.630 102.899 1.00 . A A . 5 ARG NH2 1 1
3 10847 1 1 5 ARG O O -12.850 -43.650 106.099 1.00 . A A . 5 ARG O 1 1
3 10848 1 1 6 HIS C C -10.305 -40.533 104.838 1.00 . A A . 6 HIS C 1 1
3 10849 1 1 6 HIS CA C -10.798 -41.936 105.228 1.00 . A A . 6 HIS CA 1 1
3 10850 1 1 6 HIS CB C -9.753 -43.001 104.830 1.00 . A A . 6 HIS CB 1 1
3 10851 1 1 6 HIS CD2 C -7.835 -43.492 106.572 1.00 . A A . 6 HIS CD2 1 1
3 10852 1 1 6 HIS CE1 C -6.545 -41.813 106.107 1.00 . A A . 6 HIS CE1 1 1
3 10853 1 1 6 HIS CG C -8.451 -42.784 105.570 1.00 . A A . 6 HIS CG 1 1
3 10854 1 1 6 HIS H H -12.254 -41.752 103.695 1.00 . A A . 6 HIS H 1 1
3 10855 1 1 6 HIS HA H -10.950 -41.970 106.308 1.00 . A A . 6 HIS HA 1 1
3 10856 1 1 6 HIS HB2 H -10.137 -43.980 105.075 1.00 . A A . 6 HIS HB2 1 1
3 10857 1 1 6 HIS HB3 H -9.573 -42.950 103.765 1.00 . A A . 6 HIS HB3 1 1
3 10858 1 1 6 HIS HD2 H -8.223 -44.389 107.030 1.00 . A A . 6 HIS HD2 1 1
3 10859 1 1 6 HIS HE1 H -5.721 -41.115 106.114 1.00 . A A . 6 HIS HE1 1 1
3 10860 1 1 6 HIS HE2 H -5.986 -43.165 107.589 1.00 . A A . 6 HIS HE2 1 1
3 10861 1 1 6 HIS N N -12.071 -42.209 104.541 1.00 . A A . 6 HIS N 1 1
3 10862 1 1 6 HIS ND1 N -7.610 -41.717 105.291 1.00 . A A . 6 HIS ND1 1 1
3 10863 1 1 6 HIS NE2 N -6.632 -42.878 106.910 1.00 . A A . 6 HIS NE2 1 1
3 10864 1 1 6 HIS O O -10.052 -40.258 103.665 1.00 . A A . 6 HIS O 1 1
3 10865 1 1 7 ASP C C -8.225 -38.279 105.219 1.00 . A A . 7 ASP C 1 1
3 10866 1 1 7 ASP CA C -9.708 -38.282 105.607 1.00 . A A . 7 ASP CA 1 1
3 10867 1 1 7 ASP CB C -9.927 -37.471 106.900 1.00 . A A . 7 ASP CB 1 1
3 10868 1 1 7 ASP CG C -11.390 -37.578 107.337 1.00 . A A . 7 ASP CG 1 1
3 10869 1 1 7 ASP H H -10.391 -39.939 106.745 1.00 . A A . 7 ASP H 1 1
3 10870 1 1 7 ASP HA H -10.284 -37.829 104.810 1.00 . A A . 7 ASP HA 1 1
3 10871 1 1 7 ASP HB2 H -9.295 -37.859 107.682 1.00 . A A . 7 ASP HB2 1 1
3 10872 1 1 7 ASP HB3 H -9.679 -36.437 106.731 1.00 . A A . 7 ASP HB3 1 1
3 10873 1 1 7 ASP N N -10.173 -39.655 105.833 1.00 . A A . 7 ASP N 1 1
3 10874 1 1 7 ASP O O -7.478 -39.153 105.650 1.00 . A A . 7 ASP O 1 1
3 10875 1 1 7 ASP OD1 O -11.747 -38.606 107.889 1.00 . A A . 7 ASP OD1 1 1
3 10876 1 1 7 ASP OD2 O -12.131 -36.633 107.110 1.00 . A A . 7 ASP OD2 1 1
3 10877 1 1 8 SER C C -6.164 -35.792 103.301 1.00 . A A . 8 SER C 1 1
3 10878 1 1 8 SER CA C -6.397 -37.155 103.966 1.00 . A A . 8 SER CA 1 1
3 10879 1 1 8 SER CB C -6.013 -38.303 103.008 1.00 . A A . 8 SER CB 1 1
3 10880 1 1 8 SER H H -8.461 -36.636 104.094 1.00 . A A . 8 SER H 1 1
3 10881 1 1 8 SER HA H -5.754 -37.195 104.822 1.00 . A A . 8 SER HA 1 1
3 10882 1 1 8 SER HB2 H -4.938 -38.354 102.895 1.00 . A A . 8 SER HB2 1 1
3 10883 1 1 8 SER HB3 H -6.368 -39.241 103.414 1.00 . A A . 8 SER HB3 1 1
3 10884 1 1 8 SER HG H -7.484 -37.744 101.876 1.00 . A A . 8 SER HG 1 1
3 10885 1 1 8 SER N N -7.808 -37.290 104.405 1.00 . A A . 8 SER N 1 1
3 10886 1 1 8 SER O O -7.040 -34.921 103.311 1.00 . A A . 8 SER O 1 1
3 10887 1 1 8 SER OG O -6.596 -38.075 101.737 1.00 . A A . 8 SER OG 1 1
3 10888 1 1 9 GLY C C -3.644 -33.491 102.922 1.00 . A A . 9 GLY C 1 1
3 10889 1 1 9 GLY CA C -4.564 -34.356 102.054 1.00 . A A . 9 GLY CA 1 1
3 10890 1 1 9 GLY H H -4.308 -36.341 102.782 1.00 . A A . 9 GLY H 1 1
3 10891 1 1 9 GLY HA2 H -4.035 -34.617 101.149 1.00 . A A . 9 GLY HA2 1 1
3 10892 1 1 9 GLY HA3 H -5.439 -33.773 101.785 1.00 . A A . 9 GLY HA3 1 1
3 10893 1 1 9 GLY N N -4.958 -35.610 102.737 1.00 . A A . 9 GLY N 1 1
3 10894 1 1 9 GLY O O -3.844 -32.282 103.035 1.00 . A A . 9 GLY O 1 1
3 10895 1 1 10 TYR C C -0.844 -32.375 103.569 1.00 . A A . 10 TYR C 1 1
3 10896 1 1 10 TYR CA C -1.670 -33.392 104.379 1.00 . A A . 10 TYR CA 1 1
3 10897 1 1 10 TYR CB C -0.731 -34.413 105.060 1.00 . A A . 10 TYR CB 1 1
3 10898 1 1 10 TYR CD1 C -0.606 -36.457 103.530 1.00 . A A . 10 TYR CD1 1 1
3 10899 1 1 10 TYR CD2 C 1.222 -34.849 103.468 1.00 . A A . 10 TYR CD2 1 1
3 10900 1 1 10 TYR CE1 C 0.047 -37.227 102.557 1.00 . A A . 10 TYR CE1 1 1
3 10901 1 1 10 TYR CE2 C 1.865 -35.626 102.496 1.00 . A A . 10 TYR CE2 1 1
3 10902 1 1 10 TYR CG C -0.021 -35.261 103.995 1.00 . A A . 10 TYR CG 1 1
3 10903 1 1 10 TYR CZ C 1.279 -36.812 102.041 1.00 . A A . 10 TYR CZ 1 1
3 10904 1 1 10 TYR H H -2.516 -35.078 103.393 1.00 . A A . 10 TYR H 1 1
3 10905 1 1 10 TYR HA H -2.214 -32.855 105.148 1.00 . A A . 10 TYR HA 1 1
3 10906 1 1 10 TYR HB2 H 0.003 -33.889 105.660 1.00 . A A . 10 TYR HB2 1 1
3 10907 1 1 10 TYR HB3 H -1.310 -35.058 105.711 1.00 . A A . 10 TYR HB3 1 1
3 10908 1 1 10 TYR HD1 H -1.559 -36.783 103.925 1.00 . A A . 10 TYR HD1 1 1
3 10909 1 1 10 TYR HD2 H 1.680 -33.934 103.817 1.00 . A A . 10 TYR HD2 1 1
3 10910 1 1 10 TYR HE1 H -0.404 -38.144 102.202 1.00 . A A . 10 TYR HE1 1 1
3 10911 1 1 10 TYR HE2 H 2.817 -35.308 102.095 1.00 . A A . 10 TYR HE2 1 1
3 10912 1 1 10 TYR HH H 1.369 -38.338 100.899 1.00 . A A . 10 TYR HH 1 1
3 10913 1 1 10 TYR N N -2.629 -34.113 103.525 1.00 . A A . 10 TYR N 1 1
3 10914 1 1 10 TYR O O -0.296 -32.708 102.520 1.00 . A A . 10 TYR O 1 1
3 10915 1 1 10 TYR OH O 1.917 -37.573 101.084 1.00 . A A . 10 TYR OH 1 1
3 10916 1 1 11 GLU C C 1.482 -30.073 103.995 1.00 . A A . 11 GLU C 1 1
3 10917 1 1 11 GLU CA C 0.052 -30.067 103.446 1.00 . A A . 11 GLU CA 1 1
3 10918 1 1 11 GLU CB C -0.587 -28.687 103.743 1.00 . A A . 11 GLU CB 1 1
3 10919 1 1 11 GLU CD C -2.608 -27.220 103.380 1.00 . A A . 11 GLU CD 1 1
3 10920 1 1 11 GLU CG C -1.978 -28.583 103.087 1.00 . A A . 11 GLU CG 1 1
3 10921 1 1 11 GLU H H -1.184 -30.944 104.940 1.00 . A A . 11 GLU H 1 1
3 10922 1 1 11 GLU HA H 0.086 -30.212 102.367 1.00 . A A . 11 GLU HA 1 1
3 10923 1 1 11 GLU HB2 H -0.684 -28.568 104.813 1.00 . A A . 11 GLU HB2 1 1
3 10924 1 1 11 GLU HB3 H 0.049 -27.896 103.356 1.00 . A A . 11 GLU HB3 1 1
3 10925 1 1 11 GLU HG2 H -1.878 -28.705 102.018 1.00 . A A . 11 GLU HG2 1 1
3 10926 1 1 11 GLU HG3 H -2.619 -29.361 103.476 1.00 . A A . 11 GLU HG3 1 1
3 10927 1 1 11 GLU N N -0.737 -31.137 104.089 1.00 . A A . 11 GLU N 1 1
3 10928 1 1 11 GLU O O 1.717 -30.448 105.144 1.00 . A A . 11 GLU O 1 1
3 10929 1 1 11 GLU OE1 O -3.215 -27.084 104.430 1.00 . A A . 11 GLU OE1 1 1
3 10930 1 1 11 GLU OE2 O -2.474 -26.335 102.551 1.00 . A A . 11 GLU OE2 1 1
3 10931 1 1 12 VAL C C 4.478 -28.395 102.745 1.00 . A A . 12 VAL C 1 1
3 10932 1 1 12 VAL CA C 3.842 -29.518 103.561 1.00 . A A . 12 VAL CA 1 1
3 10933 1 1 12 VAL CB C 4.562 -30.898 103.345 1.00 . A A . 12 VAL CB 1 1
3 10934 1 1 12 VAL CG1 C 4.202 -31.494 101.963 1.00 . A A . 12 VAL CG1 1 1
3 10935 1 1 12 VAL CG2 C 6.116 -30.758 103.461 1.00 . A A . 12 VAL CG2 1 1
3 10936 1 1 12 VAL H H 2.164 -29.307 102.278 1.00 . A A . 12 VAL H 1 1
3 10937 1 1 12 VAL HA H 3.901 -29.239 104.595 1.00 . A A . 12 VAL HA 1 1
3 10938 1 1 12 VAL HB H 4.213 -31.590 104.109 1.00 . A A . 12 VAL HB 1 1
3 10939 1 1 12 VAL HG11 H 4.687 -32.456 101.845 1.00 . A A . 12 VAL HG11 1 1
3 10940 1 1 12 VAL HG12 H 4.539 -30.832 101.183 1.00 . A A . 12 VAL HG12 1 1
3 10941 1 1 12 VAL HG13 H 3.133 -31.627 101.883 1.00 . A A . 12 VAL HG13 1 1
3 10942 1 1 12 VAL HG21 H 6.567 -31.742 103.497 1.00 . A A . 12 VAL HG21 1 1
3 10943 1 1 12 VAL HG22 H 6.371 -30.219 104.359 1.00 . A A . 12 VAL HG22 1 1
3 10944 1 1 12 VAL HG23 H 6.508 -30.222 102.606 1.00 . A A . 12 VAL HG23 1 1
3 10945 1 1 12 VAL N N 2.427 -29.613 103.171 1.00 . A A . 12 VAL N 1 1
3 10946 1 1 12 VAL O O 4.328 -28.387 101.522 1.00 . A A . 12 VAL O 1 1
3 10947 1 1 13 HIS C C 7.227 -26.030 103.151 1.00 . A A . 13 HIS C 1 1
3 10948 1 1 13 HIS CA C 5.798 -26.299 102.650 1.00 . A A . 13 HIS CA 1 1
3 10949 1 1 13 HIS CB C 4.929 -25.036 102.842 1.00 . A A . 13 HIS CB 1 1
3 10950 1 1 13 HIS CD2 C 2.474 -25.988 102.986 1.00 . A A . 13 HIS CD2 1 1
3 10951 1 1 13 HIS CE1 C 1.727 -25.226 101.101 1.00 . A A . 13 HIS CE1 1 1
3 10952 1 1 13 HIS CG C 3.512 -25.310 102.393 1.00 . A A . 13 HIS CG 1 1
3 10953 1 1 13 HIS H H 5.246 -27.474 104.366 1.00 . A A . 13 HIS H 1 1
3 10954 1 1 13 HIS HA H 5.856 -26.516 101.584 1.00 . A A . 13 HIS HA 1 1
3 10955 1 1 13 HIS HB2 H 4.920 -24.761 103.888 1.00 . A A . 13 HIS HB2 1 1
3 10956 1 1 13 HIS HB3 H 5.336 -24.219 102.261 1.00 . A A . 13 HIS HB3 1 1
3 10957 1 1 13 HIS HD2 H 2.525 -26.496 103.936 1.00 . A A . 13 HIS HD2 1 1
3 10958 1 1 13 HIS HE1 H 1.079 -24.994 100.269 1.00 . A A . 13 HIS HE1 1 1
3 10959 1 1 13 HIS HE2 H 0.465 -26.320 102.343 1.00 . A A . 13 HIS HE2 1 1
3 10960 1 1 13 HIS N N 5.169 -27.434 103.385 1.00 . A A . 13 HIS N 1 1
3 10961 1 1 13 HIS ND1 N 3.012 -24.835 101.190 1.00 . A A . 13 HIS ND1 1 1
3 10962 1 1 13 HIS NE2 N 1.348 -25.932 102.169 1.00 . A A . 13 HIS NE2 1 1
3 10963 1 1 13 HIS O O 7.517 -26.185 104.338 1.00 . A A . 13 HIS O 1 1
3 10964 1 1 14 HIS C C 10.212 -24.541 101.416 1.00 . A A . 14 HIS C 1 1
3 10965 1 1 14 HIS CA C 9.522 -25.303 102.573 1.00 . A A . 14 HIS CA 1 1
3 10966 1 1 14 HIS CB C 10.264 -26.627 102.857 1.00 . A A . 14 HIS CB 1 1
3 10967 1 1 14 HIS CD2 C 12.668 -27.216 103.795 1.00 . A A . 14 HIS CD2 1 1
3 10968 1 1 14 HIS CE1 C 13.515 -25.223 103.748 1.00 . A A . 14 HIS CE1 1 1
3 10969 1 1 14 HIS CG C 11.692 -26.379 103.299 1.00 . A A . 14 HIS CG 1 1
3 10970 1 1 14 HIS H H 7.818 -25.496 101.303 1.00 . A A . 14 HIS H 1 1
3 10971 1 1 14 HIS HA H 9.544 -24.682 103.460 1.00 . A A . 14 HIS HA 1 1
3 10972 1 1 14 HIS HB2 H 9.746 -27.161 103.641 1.00 . A A . 14 HIS HB2 1 1
3 10973 1 1 14 HIS HB3 H 10.267 -27.238 101.964 1.00 . A A . 14 HIS HB3 1 1
3 10974 1 1 14 HIS HD2 H 12.559 -28.282 103.945 1.00 . A A . 14 HIS HD2 1 1
3 10975 1 1 14 HIS HE1 H 14.191 -24.390 103.853 1.00 . A A . 14 HIS HE1 1 1
3 10976 1 1 14 HIS HE2 H 14.662 -26.814 104.441 1.00 . A A . 14 HIS HE2 1 1
3 10977 1 1 14 HIS N N 8.114 -25.609 102.230 1.00 . A A . 14 HIS N 1 1
3 10978 1 1 14 HIS ND1 N 12.260 -25.114 103.279 1.00 . A A . 14 HIS ND1 1 1
3 10979 1 1 14 HIS NE2 N 13.816 -26.481 104.076 1.00 . A A . 14 HIS NE2 1 1
3 10980 1 1 14 HIS O O 10.672 -25.167 100.462 1.00 . A A . 14 HIS O 1 1
3 10981 1 1 15 GLN C C 12.174 -21.829 101.054 1.00 . A A . 15 GLN C 1 1
3 10982 1 1 15 GLN CA C 10.897 -22.392 100.492 1.00 . A A . 15 GLN CA 1 1
3 10983 1 1 15 GLN CB C 9.929 -21.252 100.078 1.00 . A A . 15 GLN CB 1 1
3 10984 1 1 15 GLN CD C 8.544 -19.302 100.893 1.00 . A A . 15 GLN CD 1 1
3 10985 1 1 15 GLN CG C 9.446 -20.464 101.320 1.00 . A A . 15 GLN CG 1 1
3 10986 1 1 15 GLN H H 9.884 -22.785 102.304 1.00 . A A . 15 GLN H 1 1
3 10987 1 1 15 GLN HA H 11.149 -22.970 99.602 1.00 . A A . 15 GLN HA 1 1
3 10988 1 1 15 GLN HB2 H 10.431 -20.580 99.391 1.00 . A A . 15 GLN HB2 1 1
3 10989 1 1 15 GLN HB3 H 9.069 -21.683 99.579 1.00 . A A . 15 GLN HB3 1 1
3 10990 1 1 15 GLN HE21 H 10.050 -18.081 100.464 1.00 . A A . 15 GLN HE21 1 1
3 10991 1 1 15 GLN HE22 H 8.502 -17.432 100.220 1.00 . A A . 15 GLN HE22 1 1
3 10992 1 1 15 GLN HG2 H 8.889 -21.121 101.972 1.00 . A A . 15 GLN HG2 1 1
3 10993 1 1 15 GLN HG3 H 10.291 -20.067 101.858 1.00 . A A . 15 GLN HG3 1 1
3 10994 1 1 15 GLN N N 10.271 -23.220 101.515 1.00 . A A . 15 GLN N 1 1
3 10995 1 1 15 GLN NE2 N 9.078 -18.178 100.492 1.00 . A A . 15 GLN NE2 1 1
3 10996 1 1 15 GLN O O 12.581 -22.140 102.174 1.00 . A A . 15 GLN O 1 1
3 10997 1 1 15 GLN OE1 O 7.323 -19.422 100.926 1.00 . A A . 15 GLN OE1 1 1
3 10998 1 1 16 LYS C C 14.196 -19.026 99.693 1.00 . A A . 16 LYS C 1 1
3 10999 1 1 16 LYS CA C 14.035 -20.240 100.622 1.00 . A A . 16 LYS CA 1 1
3 11000 1 1 16 LYS CB C 15.241 -21.196 100.477 1.00 . A A . 16 LYS CB 1 1
3 11001 1 1 16 LYS CD C 17.736 -21.507 100.818 1.00 . A A . 16 LYS CD 1 1
3 11002 1 1 16 LYS CE C 19.051 -20.836 101.256 1.00 . A A . 16 LYS CE 1 1
3 11003 1 1 16 LYS CG C 16.554 -20.516 100.942 1.00 . A A . 16 LYS CG 1 1
3 11004 1 1 16 LYS H H 12.384 -20.735 99.391 1.00 . A A . 16 LYS H 1 1
3 11005 1 1 16 LYS HA H 13.965 -19.899 101.639 1.00 . A A . 16 LYS HA 1 1
3 11006 1 1 16 LYS HB2 H 15.061 -22.075 101.082 1.00 . A A . 16 LYS HB2 1 1
3 11007 1 1 16 LYS HB3 H 15.340 -21.497 99.443 1.00 . A A . 16 LYS HB3 1 1
3 11008 1 1 16 LYS HD2 H 17.550 -22.370 101.445 1.00 . A A . 16 LYS HD2 1 1
3 11009 1 1 16 LYS HD3 H 17.829 -21.830 99.789 1.00 . A A . 16 LYS HD3 1 1
3 11010 1 1 16 LYS HE2 H 19.249 -19.979 100.627 1.00 . A A . 16 LYS HE2 1 1
3 11011 1 1 16 LYS HE3 H 18.970 -20.515 102.286 1.00 . A A . 16 LYS HE3 1 1
3 11012 1 1 16 LYS HG2 H 16.754 -19.648 100.328 1.00 . A A . 16 LYS HG2 1 1
3 11013 1 1 16 LYS HG3 H 16.454 -20.207 101.974 1.00 . A A . 16 LYS HG3 1 1
3 11014 1 1 16 LYS HZ1 H 20.582 -21.743 100.175 1.00 . A A . 16 LYS HZ1 1 1
3 11015 1 1 16 LYS HZ2 H 19.808 -22.776 101.280 1.00 . A A . 16 LYS HZ2 1 1
3 11016 1 1 16 LYS HZ3 H 20.900 -21.598 101.834 1.00 . A A . 16 LYS HZ3 1 1
3 11017 1 1 16 LYS N N 12.793 -20.941 100.256 1.00 . A A . 16 LYS N 1 1
3 11018 1 1 16 LYS NZ N 20.169 -21.813 101.127 1.00 . A A . 16 LYS NZ 1 1
3 11019 1 1 16 LYS O O 14.631 -19.187 98.555 1.00 . A A . 16 LYS O 1 1
3 11020 1 1 17 LEU C C 14.789 -15.501 100.039 1.00 . A A . 17 LEU C 1 1
3 11021 1 1 17 LEU CA C 13.889 -16.558 99.352 1.00 . A A . 17 LEU CA 1 1
3 11022 1 1 17 LEU CB C 12.431 -15.960 99.171 1.00 . A A . 17 LEU CB 1 1
3 11023 1 1 17 LEU CD1 C 11.518 -17.877 97.739 1.00 . A A . 17 LEU CD1 1 1
3 11024 1 1 17 LEU CD2 C 10.407 -15.610 97.675 1.00 . A A . 17 LEU CD2 1 1
3 11025 1 1 17 LEU CG C 11.760 -16.352 97.815 1.00 . A A . 17 LEU CG 1 1
3 11026 1 1 17 LEU H H 13.465 -17.753 101.079 1.00 . A A . 17 LEU H 1 1
3 11027 1 1 17 LEU HA H 14.318 -16.766 98.376 1.00 . A A . 17 LEU HA 1 1
3 11028 1 1 17 LEU HB2 H 11.800 -16.317 99.967 1.00 . A A . 17 LEU HB2 1 1
3 11029 1 1 17 LEU HB3 H 12.470 -14.872 99.232 1.00 . A A . 17 LEU HB3 1 1
3 11030 1 1 17 LEU HD11 H 10.949 -18.203 98.600 1.00 . A A . 17 LEU HD11 1 1
3 11031 1 1 17 LEU HD12 H 12.459 -18.384 97.718 1.00 . A A . 17 LEU HD12 1 1
3 11032 1 1 17 LEU HD13 H 10.972 -18.118 96.837 1.00 . A A . 17 LEU HD13 1 1
3 11033 1 1 17 LEU HD21 H 9.934 -15.884 96.743 1.00 . A A . 17 LEU HD21 1 1
3 11034 1 1 17 LEU HD22 H 10.580 -14.546 97.681 1.00 . A A . 17 LEU HD22 1 1
3 11035 1 1 17 LEU HD23 H 9.758 -15.873 98.500 1.00 . A A . 17 LEU HD23 1 1
3 11036 1 1 17 LEU HG H 12.408 -16.058 97.004 1.00 . A A . 17 LEU HG 1 1
3 11037 1 1 17 LEU N N 13.817 -17.811 100.168 1.00 . A A . 17 LEU N 1 1
3 11038 1 1 17 LEU O O 14.952 -15.482 101.253 1.00 . A A . 17 LEU O 1 1
3 11039 1 1 18 VAL C C 15.418 -12.162 99.483 1.00 . A A . 18 VAL C 1 1
3 11040 1 1 18 VAL CA C 16.182 -13.474 99.698 1.00 . A A . 18 VAL CA 1 1
3 11041 1 1 18 VAL CB C 17.504 -13.471 98.873 1.00 . A A . 18 VAL CB 1 1
3 11042 1 1 18 VAL CG1 C 18.446 -12.331 99.338 1.00 . A A . 18 VAL CG1 1 1
3 11043 1 1 18 VAL CG2 C 18.215 -14.835 99.048 1.00 . A A . 18 VAL CG2 1 1
3 11044 1 1 18 VAL H H 15.141 -14.652 98.263 1.00 . A A . 18 VAL H 1 1
3 11045 1 1 18 VAL HA H 16.418 -13.575 100.745 1.00 . A A . 18 VAL HA 1 1
3 11046 1 1 18 VAL HB H 17.270 -13.328 97.822 1.00 . A A . 18 VAL HB 1 1
3 11047 1 1 18 VAL HG11 H 18.642 -12.433 100.395 1.00 . A A . 18 VAL HG11 1 1
3 11048 1 1 18 VAL HG12 H 17.990 -11.370 99.148 1.00 . A A . 18 VAL HG12 1 1
3 11049 1 1 18 VAL HG13 H 19.381 -12.386 98.796 1.00 . A A . 18 VAL HG13 1 1
3 11050 1 1 18 VAL HG21 H 17.576 -15.631 98.692 1.00 . A A . 18 VAL HG21 1 1
3 11051 1 1 18 VAL HG22 H 18.440 -14.995 100.092 1.00 . A A . 18 VAL HG22 1 1
3 11052 1 1 18 VAL HG23 H 19.137 -14.840 98.481 1.00 . A A . 18 VAL HG23 1 1
3 11053 1 1 18 VAL N N 15.334 -14.590 99.223 1.00 . A A . 18 VAL N 1 1
3 11054 1 1 18 VAL O O 14.990 -11.921 98.348 1.00 . A A . 18 VAL O 1 1
3 11055 1 1 19 PHE C C 15.372 -8.829 100.814 1.00 . A A . 19 PHE C 1 1
3 11056 1 1 19 PHE CA C 14.508 -10.012 100.319 1.00 . A A . 19 PHE CA 1 1
3 11057 1 1 19 PHE CB C 13.158 -10.064 101.097 1.00 . A A . 19 PHE CB 1 1
3 11058 1 1 19 PHE CD1 C 11.431 -10.110 99.214 1.00 . A A . 19 PHE CD1 1 1
3 11059 1 1 19 PHE CD2 C 11.681 -12.110 100.577 1.00 . A A . 19 PHE CD2 1 1
3 11060 1 1 19 PHE CE1 C 10.427 -10.745 98.469 1.00 . A A . 19 PHE CE1 1 1
3 11061 1 1 19 PHE CE2 C 10.672 -12.737 99.831 1.00 . A A . 19 PHE CE2 1 1
3 11062 1 1 19 PHE CG C 12.068 -10.788 100.274 1.00 . A A . 19 PHE CG 1 1
3 11063 1 1 19 PHE CZ C 10.047 -12.054 98.778 1.00 . A A . 19 PHE CZ 1 1
3 11064 1 1 19 PHE H H 15.591 -11.529 101.414 1.00 . A A . 19 PHE H 1 1
3 11065 1 1 19 PHE HA H 14.297 -9.837 99.260 1.00 . A A . 19 PHE HA 1 1
3 11066 1 1 19 PHE HB2 H 13.319 -10.577 102.035 1.00 . A A . 19 PHE HB2 1 1
3 11067 1 1 19 PHE HB3 H 12.814 -9.058 101.314 1.00 . A A . 19 PHE HB3 1 1
3 11068 1 1 19 PHE HD1 H 11.721 -9.097 98.967 1.00 . A A . 19 PHE HD1 1 1
3 11069 1 1 19 PHE HD2 H 12.161 -12.641 101.384 1.00 . A A . 19 PHE HD2 1 1
3 11070 1 1 19 PHE HE1 H 9.942 -10.220 97.656 1.00 . A A . 19 PHE HE1 1 1
3 11071 1 1 19 PHE HE2 H 10.378 -13.751 100.066 1.00 . A A . 19 PHE HE2 1 1
3 11072 1 1 19 PHE HZ H 9.266 -12.538 98.208 1.00 . A A . 19 PHE HZ 1 1
3 11073 1 1 19 PHE N N 15.237 -11.304 100.514 1.00 . A A . 19 PHE N 1 1
3 11074 1 1 19 PHE O O 15.763 -8.777 101.981 1.00 . A A . 19 PHE O 1 1
3 11075 1 1 20 PHE C C 17.784 -7.037 100.861 1.00 . A A . 20 PHE C 1 1
3 11076 1 1 20 PHE CA C 16.421 -6.668 100.249 1.00 . A A . 20 PHE CA 1 1
3 11077 1 1 20 PHE CB C 15.609 -5.775 101.203 1.00 . A A . 20 PHE CB 1 1
3 11078 1 1 20 PHE CD1 C 14.230 -4.546 99.448 1.00 . A A . 20 PHE CD1 1 1
3 11079 1 1 20 PHE CD2 C 13.054 -5.988 101.016 1.00 . A A . 20 PHE CD2 1 1
3 11080 1 1 20 PHE CE1 C 13.009 -4.229 98.832 1.00 . A A . 20 PHE CE1 1 1
3 11081 1 1 20 PHE CE2 C 11.839 -5.668 100.394 1.00 . A A . 20 PHE CE2 1 1
3 11082 1 1 20 PHE CG C 14.262 -5.428 100.546 1.00 . A A . 20 PHE CG 1 1
3 11083 1 1 20 PHE CZ C 11.816 -4.790 99.304 1.00 . A A . 20 PHE CZ 1 1
3 11084 1 1 20 PHE H H 15.276 -7.954 99.002 1.00 . A A . 20 PHE H 1 1
3 11085 1 1 20 PHE HA H 16.604 -6.121 99.332 1.00 . A A . 20 PHE HA 1 1
3 11086 1 1 20 PHE HB2 H 15.459 -6.297 102.140 1.00 . A A . 20 PHE HB2 1 1
3 11087 1 1 20 PHE HB3 H 16.156 -4.862 101.397 1.00 . A A . 20 PHE HB3 1 1
3 11088 1 1 20 PHE HD1 H 15.147 -4.108 99.075 1.00 . A A . 20 PHE HD1 1 1
3 11089 1 1 20 PHE HD2 H 13.062 -6.663 101.858 1.00 . A A . 20 PHE HD2 1 1
3 11090 1 1 20 PHE HE1 H 12.989 -3.550 97.989 1.00 . A A . 20 PHE HE1 1 1
3 11091 1 1 20 PHE HE2 H 10.916 -6.100 100.757 1.00 . A A . 20 PHE HE2 1 1
3 11092 1 1 20 PHE HZ H 10.877 -4.545 98.827 1.00 . A A . 20 PHE HZ 1 1
3 11093 1 1 20 PHE N N 15.636 -7.864 99.912 1.00 . A A . 20 PHE N 1 1
3 11094 1 1 20 PHE O O 18.003 -6.904 102.061 1.00 . A A . 20 PHE O 1 1
3 11095 1 1 21 ALA C C 20.936 -6.683 100.570 1.00 . A A . 21 ALA C 1 1
3 11096 1 1 21 ALA CA C 20.041 -7.912 100.408 1.00 . A A . 21 ALA CA 1 1
3 11097 1 1 21 ALA CB C 20.651 -8.889 99.398 1.00 . A A . 21 ALA CB 1 1
3 11098 1 1 21 ALA H H 18.453 -7.598 99.036 1.00 . A A . 21 ALA H 1 1
3 11099 1 1 21 ALA HA H 19.970 -8.422 101.360 1.00 . A A . 21 ALA HA 1 1
3 11100 1 1 21 ALA HB1 H 21.606 -9.250 99.751 1.00 . A A . 21 ALA HB1 1 1
3 11101 1 1 21 ALA HB2 H 20.788 -8.393 98.443 1.00 . A A . 21 ALA HB2 1 1
3 11102 1 1 21 ALA HB3 H 19.981 -9.727 99.256 1.00 . A A . 21 ALA HB3 1 1
3 11103 1 1 21 ALA N N 18.698 -7.514 99.985 1.00 . A A . 21 ALA N 1 1
3 11104 1 1 21 ALA O O 21.166 -6.237 101.692 1.00 . A A . 21 ALA O 1 1
3 11105 1 1 22 GLU C C 21.548 -3.811 98.826 1.00 . A A . 22 GLU C 1 1
3 11106 1 1 22 GLU CA C 22.295 -4.958 99.480 1.00 . A A . 22 GLU CA 1 1
3 11107 1 1 22 GLU CB C 23.604 -5.269 98.711 1.00 . A A . 22 GLU CB 1 1
3 11108 1 1 22 GLU CD C 25.911 -4.436 98.094 1.00 . A A . 22 GLU CD 1 1
3 11109 1 1 22 GLU CG C 24.595 -4.081 98.789 1.00 . A A . 22 GLU CG 1 1
3 11110 1 1 22 GLU H H 21.205 -6.548 98.592 1.00 . A A . 22 GLU H 1 1
3 11111 1 1 22 GLU HA H 22.551 -4.671 100.499 1.00 . A A . 22 GLU HA 1 1
3 11112 1 1 22 GLU HB2 H 24.064 -6.144 99.154 1.00 . A A . 22 GLU HB2 1 1
3 11113 1 1 22 GLU HB3 H 23.377 -5.480 97.674 1.00 . A A . 22 GLU HB3 1 1
3 11114 1 1 22 GLU HG2 H 24.166 -3.215 98.306 1.00 . A A . 22 GLU HG2 1 1
3 11115 1 1 22 GLU HG3 H 24.796 -3.848 99.826 1.00 . A A . 22 GLU HG3 1 1
3 11116 1 1 22 GLU N N 21.429 -6.146 99.458 1.00 . A A . 22 GLU N 1 1
3 11117 1 1 22 GLU O O 21.507 -3.719 97.599 1.00 . A A . 22 GLU O 1 1
3 11118 1 1 22 GLU OE1 O 25.999 -4.232 96.894 1.00 . A A . 22 GLU OE1 1 1
3 11119 1 1 22 GLU OE2 O 26.809 -4.907 98.773 1.00 . A A . 22 GLU OE2 1 1
3 11120 1 1 23 ASP C C 20.108 -0.622 100.129 1.00 . A A . 23 ASP C 1 1
3 11121 1 1 23 ASP CA C 20.221 -1.741 99.091 1.00 . A A . 23 ASP CA 1 1
3 11122 1 1 23 ASP CB C 18.800 -2.173 98.655 1.00 . A A . 23 ASP CB 1 1
3 11123 1 1 23 ASP CG C 17.980 -2.683 99.849 1.00 . A A . 23 ASP CG 1 1
3 11124 1 1 23 ASP H H 21.032 -3.019 100.607 1.00 . A A . 23 ASP H 1 1
3 11125 1 1 23 ASP HA H 20.748 -1.349 98.229 1.00 . A A . 23 ASP HA 1 1
3 11126 1 1 23 ASP HB2 H 18.283 -1.330 98.212 1.00 . A A . 23 ASP HB2 1 1
3 11127 1 1 23 ASP HB3 H 18.879 -2.961 97.921 1.00 . A A . 23 ASP HB3 1 1
3 11128 1 1 23 ASP N N 20.961 -2.907 99.636 1.00 . A A . 23 ASP N 1 1
3 11129 1 1 23 ASP O O 19.809 -0.896 101.265 1.00 . A A . 23 ASP O 1 1
3 11130 1 1 23 ASP OD1 O 17.337 -1.872 100.495 1.00 . A A . 23 ASP OD1 1 1
3 11131 1 1 23 ASP OD2 O 18.023 -3.876 100.099 1.00 . A A . 23 ASP OD2 1 1
3 11132 1 1 24 VAL C C 18.690 1.752 101.193 1.00 . A A . 24 VAL C 1 1
3 11133 1 1 24 VAL CA C 20.122 1.778 100.647 1.00 . A A . 24 VAL CA 1 1
3 11134 1 1 24 VAL CB C 20.400 3.115 99.902 1.00 . A A . 24 VAL CB 1 1
3 11135 1 1 24 VAL CG1 C 20.285 4.334 100.869 1.00 . A A . 24 VAL CG1 1 1
3 11136 1 1 24 VAL CG2 C 21.822 3.068 99.295 1.00 . A A . 24 VAL CG2 1 1
3 11137 1 1 24 VAL H H 20.475 0.819 98.776 1.00 . A A . 24 VAL H 1 1
3 11138 1 1 24 VAL HA H 20.821 1.676 101.470 1.00 . A A . 24 VAL HA 1 1
3 11139 1 1 24 VAL HB H 19.679 3.227 99.101 1.00 . A A . 24 VAL HB 1 1
3 11140 1 1 24 VAL HG11 H 19.252 4.498 101.138 1.00 . A A . 24 VAL HG11 1 1
3 11141 1 1 24 VAL HG12 H 20.657 5.228 100.381 1.00 . A A . 24 VAL HG12 1 1
3 11142 1 1 24 VAL HG13 H 20.865 4.154 101.763 1.00 . A A . 24 VAL HG13 1 1
3 11143 1 1 24 VAL HG21 H 22.549 2.941 100.083 1.00 . A A . 24 VAL HG21 1 1
3 11144 1 1 24 VAL HG22 H 22.022 3.992 98.770 1.00 . A A . 24 VAL HG22 1 1
3 11145 1 1 24 VAL HG23 H 21.899 2.244 98.598 1.00 . A A . 24 VAL HG23 1 1
3 11146 1 1 24 VAL N N 20.282 0.644 99.718 1.00 . A A . 24 VAL N 1 1
3 11147 1 1 24 VAL O O 17.841 1.059 100.633 1.00 . A A . 24 VAL O 1 1
3 11148 1 1 25 GLY C C 16.494 3.897 102.866 1.00 . A A . 25 GLY C 1 1
3 11149 1 1 25 GLY CA C 17.089 2.514 102.905 1.00 . A A . 25 GLY CA 1 1
3 11150 1 1 25 GLY H H 19.148 2.994 102.683 1.00 . A A . 25 GLY H 1 1
3 11151 1 1 25 GLY HA2 H 16.406 1.836 102.422 1.00 . A A . 25 GLY HA2 1 1
3 11152 1 1 25 GLY HA3 H 17.184 2.226 103.920 1.00 . A A . 25 GLY HA3 1 1
3 11153 1 1 25 GLY N N 18.427 2.476 102.281 1.00 . A A . 25 GLY N 1 1
3 11154 1 1 25 GLY O O 15.970 4.360 103.871 1.00 . A A . 25 GLY O 1 1
3 11155 1 1 26 SER C C 14.496 5.887 101.805 1.00 . A A . 26 SER C 1 1
3 11156 1 1 26 SER CA C 16.001 5.887 101.517 1.00 . A A . 26 SER CA 1 1
3 11157 1 1 26 SER CB C 16.299 6.403 100.077 1.00 . A A . 26 SER CB 1 1
3 11158 1 1 26 SER H H 16.976 4.092 100.934 1.00 . A A . 26 SER H 1 1
3 11159 1 1 26 SER HA H 16.480 6.547 102.221 1.00 . A A . 26 SER HA 1 1
3 11160 1 1 26 SER HB2 H 17.122 5.852 99.656 1.00 . A A . 26 SER HB2 1 1
3 11161 1 1 26 SER HB3 H 15.433 6.282 99.431 1.00 . A A . 26 SER HB3 1 1
3 11162 1 1 26 SER HG H 16.146 8.251 99.487 1.00 . A A . 26 SER HG 1 1
3 11163 1 1 26 SER N N 16.557 4.539 101.697 1.00 . A A . 26 SER N 1 1
3 11164 1 1 26 SER O O 13.958 4.917 102.342 1.00 . A A . 26 SER O 1 1
3 11165 1 1 26 SER OG O 16.663 7.776 100.138 1.00 . A A . 26 SER OG 1 1
3 11166 1 1 27 ASN C C 11.627 6.155 100.704 1.00 . A A . 27 ASN C 1 1
3 11167 1 1 27 ASN CA C 12.377 7.091 101.655 1.00 . A A . 27 ASN CA 1 1
3 11168 1 1 27 ASN CB C 11.931 8.555 101.446 1.00 . A A . 27 ASN CB 1 1
3 11169 1 1 27 ASN CG C 10.435 8.729 101.739 1.00 . A A . 27 ASN CG 1 1
3 11170 1 1 27 ASN H H 14.302 7.727 101.009 1.00 . A A . 27 ASN H 1 1
3 11171 1 1 27 ASN HA H 12.149 6.799 102.660 1.00 . A A . 27 ASN HA 1 1
3 11172 1 1 27 ASN HB2 H 12.495 9.194 102.108 1.00 . A A . 27 ASN HB2 1 1
3 11173 1 1 27 ASN HB3 H 12.128 8.844 100.424 1.00 . A A . 27 ASN HB3 1 1
3 11174 1 1 27 ASN HD21 H 10.713 9.260 103.634 1.00 . A A . 27 ASN HD21 1 1
3 11175 1 1 27 ASN HD22 H 9.094 9.213 103.124 1.00 . A A . 27 ASN HD22 1 1
3 11176 1 1 27 ASN N N 13.820 6.982 101.438 1.00 . A A . 27 ASN N 1 1
3 11177 1 1 27 ASN ND2 N 10.049 9.098 102.932 1.00 . A A . 27 ASN ND2 1 1
3 11178 1 1 27 ASN O O 11.118 6.588 99.672 1.00 . A A . 27 ASN O 1 1
3 11179 1 1 27 ASN OD1 O 9.601 8.527 100.857 1.00 . A A . 27 ASN OD1 1 1
3 11180 1 1 28 LYS C C 9.338 4.019 100.460 1.00 . A A . 28 LYS C 1 1
3 11181 1 1 28 LYS CA C 10.845 3.874 100.240 1.00 . A A . 28 LYS CA 1 1
3 11182 1 1 28 LYS CB C 11.279 2.431 100.629 1.00 . A A . 28 LYS CB 1 1
3 11183 1 1 28 LYS CD C 13.114 0.679 100.516 1.00 . A A . 28 LYS CD 1 1
3 11184 1 1 28 LYS CE C 14.531 0.363 99.997 1.00 . A A . 28 LYS CE 1 1
3 11185 1 1 28 LYS CG C 12.721 2.134 100.154 1.00 . A A . 28 LYS CG 1 1
3 11186 1 1 28 LYS H H 11.966 4.579 101.908 1.00 . A A . 28 LYS H 1 1
3 11187 1 1 28 LYS HA H 11.064 4.042 99.187 1.00 . A A . 28 LYS HA 1 1
3 11188 1 1 28 LYS HB2 H 11.231 2.328 101.703 1.00 . A A . 28 LYS HB2 1 1
3 11189 1 1 28 LYS HB3 H 10.605 1.709 100.174 1.00 . A A . 28 LYS HB3 1 1
3 11190 1 1 28 LYS HD2 H 13.089 0.557 101.591 1.00 . A A . 28 LYS HD2 1 1
3 11191 1 1 28 LYS HD3 H 12.409 -0.009 100.066 1.00 . A A . 28 LYS HD3 1 1
3 11192 1 1 28 LYS HE2 H 14.551 0.459 98.921 1.00 . A A . 28 LYS HE2 1 1
3 11193 1 1 28 LYS HE3 H 15.236 1.055 100.427 1.00 . A A . 28 LYS HE3 1 1
3 11194 1 1 28 LYS HG2 H 12.775 2.262 99.080 1.00 . A A . 28 LYS HG2 1 1
3 11195 1 1 28 LYS HG3 H 13.408 2.821 100.629 1.00 . A A . 28 LYS HG3 1 1
3 11196 1 1 28 LYS HZ1 H 15.663 -1.372 99.738 1.00 . A A . 28 LYS HZ1 1 1
3 11197 1 1 28 LYS HZ2 H 14.083 -1.653 100.294 1.00 . A A . 28 LYS HZ2 1 1
3 11198 1 1 28 LYS HZ3 H 15.264 -1.045 101.354 1.00 . A A . 28 LYS HZ3 1 1
3 11199 1 1 28 LYS N N 11.551 4.865 101.066 1.00 . A A . 28 LYS N 1 1
3 11200 1 1 28 LYS NZ N 14.915 -1.033 100.375 1.00 . A A . 28 LYS NZ 1 1
3 11201 1 1 28 LYS O O 8.890 4.270 101.578 1.00 . A A . 28 LYS O 1 1
3 11202 1 1 29 GLY C C 6.569 2.826 100.394 1.00 . A A . 29 GLY C 1 1
3 11203 1 1 29 GLY CA C 7.102 3.923 99.478 1.00 . A A . 29 GLY CA 1 1
3 11204 1 1 29 GLY H H 8.974 3.617 98.527 1.00 . A A . 29 GLY H 1 1
3 11205 1 1 29 GLY HA2 H 6.817 4.891 99.870 1.00 . A A . 29 GLY HA2 1 1
3 11206 1 1 29 GLY HA3 H 6.676 3.796 98.495 1.00 . A A . 29 GLY HA3 1 1
3 11207 1 1 29 GLY N N 8.559 3.833 99.388 1.00 . A A . 29 GLY N 1 1
3 11208 1 1 29 GLY O O 7.345 2.182 101.100 1.00 . A A . 29 GLY O 1 1
3 11209 1 1 30 ALA C C 4.331 0.323 100.366 1.00 . A A . 30 ALA C 1 1
3 11210 1 1 30 ALA CA C 4.612 1.574 101.214 1.00 . A A . 30 ALA CA 1 1
3 11211 1 1 30 ALA CB C 3.294 2.116 101.810 1.00 . A A . 30 ALA CB 1 1
3 11212 1 1 30 ALA H H 4.688 3.156 99.785 1.00 . A A . 30 ALA H 1 1
3 11213 1 1 30 ALA HA H 5.262 1.295 102.042 1.00 . A A . 30 ALA HA 1 1
3 11214 1 1 30 ALA HB1 H 2.657 2.448 100.997 1.00 . A A . 30 ALA HB1 1 1
3 11215 1 1 30 ALA HB2 H 3.499 2.950 102.462 1.00 . A A . 30 ALA HB2 1 1
3 11216 1 1 30 ALA HB3 H 2.792 1.337 102.355 1.00 . A A . 30 ALA HB3 1 1
3 11217 1 1 30 ALA N N 5.249 2.611 100.379 1.00 . A A . 30 ALA N 1 1
3 11218 1 1 30 ALA O O 3.518 0.358 99.439 1.00 . A A . 30 ALA O 1 1
3 11219 1 1 31 ILE C C 3.884 -2.924 100.865 1.00 . A A . 31 ILE C 1 1
3 11220 1 1 31 ILE CA C 4.844 -2.076 100.015 1.00 . A A . 31 ILE CA 1 1
3 11221 1 1 31 ILE CB C 6.232 -2.775 99.871 1.00 . A A . 31 ILE CB 1 1
3 11222 1 1 31 ILE CD1 C 8.645 -2.414 99.087 1.00 . A A . 31 ILE CD1 1 1
3 11223 1 1 31 ILE CG1 C 7.218 -1.830 99.112 1.00 . A A . 31 ILE CG1 1 1
3 11224 1 1 31 ILE CG2 C 6.090 -4.117 99.098 1.00 . A A . 31 ILE CG2 1 1
3 11225 1 1 31 ILE H H 5.628 -0.744 101.461 1.00 . A A . 31 ILE H 1 1
3 11226 1 1 31 ILE HA H 4.415 -1.928 99.021 1.00 . A A . 31 ILE HA 1 1
3 11227 1 1 31 ILE HB H 6.623 -2.979 100.859 1.00 . A A . 31 ILE HB 1 1
3 11228 1 1 31 ILE HD11 H 8.967 -2.637 100.094 1.00 . A A . 31 ILE HD11 1 1
3 11229 1 1 31 ILE HD12 H 9.320 -1.690 98.650 1.00 . A A . 31 ILE HD12 1 1
3 11230 1 1 31 ILE HD13 H 8.660 -3.316 98.495 1.00 . A A . 31 ILE HD13 1 1
3 11231 1 1 31 ILE HG12 H 6.878 -1.691 98.095 1.00 . A A . 31 ILE HG12 1 1
3 11232 1 1 31 ILE HG13 H 7.253 -0.867 99.603 1.00 . A A . 31 ILE HG13 1 1
3 11233 1 1 31 ILE HG21 H 7.052 -4.609 99.040 1.00 . A A . 31 ILE HG21 1 1
3 11234 1 1 31 ILE HG22 H 5.732 -3.924 98.097 1.00 . A A . 31 ILE HG22 1 1
3 11235 1 1 31 ILE HG23 H 5.395 -4.766 99.605 1.00 . A A . 31 ILE HG23 1 1
3 11236 1 1 31 ILE N N 5.007 -0.789 100.705 1.00 . A A . 31 ILE N 1 1
3 11237 1 1 31 ILE O O 4.001 -2.978 102.082 1.00 . A A . 31 ILE O 1 1
3 11238 1 1 32 ILE C C 1.404 -5.525 99.990 1.00 . A A . 32 ILE C 1 1
3 11239 1 1 32 ILE CA C 1.903 -4.398 100.888 1.00 . A A . 32 ILE CA 1 1
3 11240 1 1 32 ILE CB C 0.693 -3.544 101.404 1.00 . A A . 32 ILE CB 1 1
3 11241 1 1 32 ILE CD1 C -1.524 -2.436 100.774 1.00 . A A . 32 ILE CD1 1 1
3 11242 1 1 32 ILE CG1 C -0.161 -2.930 100.234 1.00 . A A . 32 ILE CG1 1 1
3 11243 1 1 32 ILE CG2 C 1.196 -2.390 102.302 1.00 . A A . 32 ILE CG2 1 1
3 11244 1 1 32 ILE H H 2.848 -3.474 99.218 1.00 . A A . 32 ILE H 1 1
3 11245 1 1 32 ILE HA H 2.379 -4.866 101.739 1.00 . A A . 32 ILE HA 1 1
3 11246 1 1 32 ILE HB H 0.060 -4.196 102.007 1.00 . A A . 32 ILE HB 1 1
3 11247 1 1 32 ILE HD11 H -1.372 -1.731 101.579 1.00 . A A . 32 ILE HD11 1 1
3 11248 1 1 32 ILE HD12 H -2.089 -3.280 101.144 1.00 . A A . 32 ILE HD12 1 1
3 11249 1 1 32 ILE HD13 H -2.074 -1.960 99.978 1.00 . A A . 32 ILE HD13 1 1
3 11250 1 1 32 ILE HG12 H 0.364 -2.094 99.789 1.00 . A A . 32 ILE HG12 1 1
3 11251 1 1 32 ILE HG13 H -0.349 -3.664 99.471 1.00 . A A . 32 ILE HG13 1 1
3 11252 1 1 32 ILE HG21 H 0.351 -1.870 102.713 1.00 . A A . 32 ILE HG21 1 1
3 11253 1 1 32 ILE HG22 H 1.769 -1.686 101.721 1.00 . A A . 32 ILE HG22 1 1
3 11254 1 1 32 ILE HG23 H 1.803 -2.785 103.098 1.00 . A A . 32 ILE HG23 1 1
3 11255 1 1 32 ILE N N 2.902 -3.567 100.194 1.00 . A A . 32 ILE N 1 1
3 11256 1 1 32 ILE O O 1.929 -5.752 98.900 1.00 . A A . 32 ILE O 1 1
3 11257 1 1 33 GLY C C 0.804 -8.467 99.531 1.00 . A A . 33 GLY C 1 1
3 11258 1 1 33 GLY CA C -0.213 -7.344 99.718 1.00 . A A . 33 GLY CA 1 1
3 11259 1 1 33 GLY H H 0.006 -6.001 101.346 1.00 . A A . 33 GLY H 1 1
3 11260 1 1 33 GLY HA2 H -1.065 -7.725 100.264 1.00 . A A . 33 GLY HA2 1 1
3 11261 1 1 33 GLY HA3 H -0.539 -6.996 98.748 1.00 . A A . 33 GLY HA3 1 1
3 11262 1 1 33 GLY N N 0.375 -6.233 100.469 1.00 . A A . 33 GLY N 1 1
3 11263 1 1 33 GLY O O 0.540 -9.452 98.844 1.00 . A A . 33 GLY O 1 1
3 11264 1 1 34 LEU C C 2.742 -10.485 100.962 1.00 . A A . 34 LEU C 1 1
3 11265 1 1 34 LEU CA C 3.070 -9.272 100.065 1.00 . A A . 34 LEU CA 1 1
3 11266 1 1 34 LEU CB C 4.401 -8.567 100.531 1.00 . A A . 34 LEU CB 1 1
3 11267 1 1 34 LEU CD1 C 6.913 -8.306 100.260 1.00 . A A . 34 LEU CD1 1 1
3 11268 1 1 34 LEU CD2 C 5.859 -10.593 99.926 1.00 . A A . 34 LEU CD2 1 1
3 11269 1 1 34 LEU CG C 5.662 -9.064 99.751 1.00 . A A . 34 LEU CG 1 1
3 11270 1 1 34 LEU H H 2.114 -7.478 100.673 1.00 . A A . 34 LEU H 1 1
3 11271 1 1 34 LEU HA H 3.174 -9.604 99.033 1.00 . A A . 34 LEU HA 1 1
3 11272 1 1 34 LEU HB2 H 4.302 -7.500 100.368 1.00 . A A . 34 LEU HB2 1 1
3 11273 1 1 34 LEU HB3 H 4.557 -8.729 101.594 1.00 . A A . 34 LEU HB3 1 1
3 11274 1 1 34 LEU HD11 H 7.053 -8.506 101.313 1.00 . A A . 34 LEU HD11 1 1
3 11275 1 1 34 LEU HD12 H 6.779 -7.244 100.110 1.00 . A A . 34 LEU HD12 1 1
3 11276 1 1 34 LEU HD13 H 7.785 -8.636 99.712 1.00 . A A . 34 LEU HD13 1 1
3 11277 1 1 34 LEU HD21 H 5.113 -11.114 99.350 1.00 . A A . 34 LEU HD21 1 1
3 11278 1 1 34 LEU HD22 H 5.768 -10.867 100.968 1.00 . A A . 34 LEU HD22 1 1
3 11279 1 1 34 LEU HD23 H 6.840 -10.886 99.566 1.00 . A A . 34 LEU HD23 1 1
3 11280 1 1 34 LEU HG H 5.529 -8.842 98.699 1.00 . A A . 34 LEU HG 1 1
3 11281 1 1 34 LEU N N 1.976 -8.293 100.148 1.00 . A A . 34 LEU N 1 1
3 11282 1 1 34 LEU O O 2.324 -10.319 102.108 1.00 . A A . 34 LEU O 1 1
3 11283 1 1 35 MET C C 3.541 -14.056 100.554 1.00 . A A . 35 MET C 1 1
3 11284 1 1 35 MET CA C 2.719 -12.935 101.191 1.00 . A A . 35 MET CA 1 1
3 11285 1 1 35 MET CB C 1.215 -13.291 101.163 1.00 . A A . 35 MET CB 1 1
3 11286 1 1 35 MET CE C -0.774 -16.574 102.675 1.00 . A A . 35 MET CE 1 1
3 11287 1 1 35 MET CG C 0.933 -14.559 102.001 1.00 . A A . 35 MET CG 1 1
3 11288 1 1 35 MET H H 3.311 -11.758 99.529 1.00 . A A . 35 MET H 1 1
3 11289 1 1 35 MET HA H 3.040 -12.811 102.223 1.00 . A A . 35 MET HA 1 1
3 11290 1 1 35 MET HB2 H 0.652 -12.465 101.572 1.00 . A A . 35 MET HB2 1 1
3 11291 1 1 35 MET HB3 H 0.902 -13.458 100.140 1.00 . A A . 35 MET HB3 1 1
3 11292 1 1 35 MET HE1 H -1.774 -16.945 102.788 1.00 . A A . 35 MET HE1 1 1
3 11293 1 1 35 MET HE2 H -0.264 -16.598 103.617 1.00 . A A . 35 MET HE2 1 1
3 11294 1 1 35 MET HE3 H -0.244 -17.196 101.959 1.00 . A A . 35 MET HE3 1 1
3 11295 1 1 35 MET HG2 H 1.438 -15.408 101.565 1.00 . A A . 35 MET HG2 1 1
3 11296 1 1 35 MET HG3 H 1.285 -14.411 103.011 1.00 . A A . 35 MET HG3 1 1
3 11297 1 1 35 MET N N 2.960 -11.694 100.441 1.00 . A A . 35 MET N 1 1
3 11298 1 1 35 MET O O 3.739 -14.062 99.341 1.00 . A A . 35 MET O 1 1
3 11299 1 1 35 MET SD S -0.848 -14.879 102.037 1.00 . A A . 35 MET SD 1 1
3 11300 1 1 36 VAL C C 4.562 -17.324 101.793 1.00 . A A . 36 VAL C 1 1
3 11301 1 1 36 VAL CA C 4.826 -16.123 100.894 1.00 . A A . 36 VAL CA 1 1
3 11302 1 1 36 VAL CB C 6.369 -15.745 100.909 1.00 . A A . 36 VAL CB 1 1
3 11303 1 1 36 VAL CG1 C 6.580 -14.269 100.463 1.00 . A A . 36 VAL CG1 1 1
3 11304 1 1 36 VAL CG2 C 6.994 -15.937 102.335 1.00 . A A . 36 VAL CG2 1 1
3 11305 1 1 36 VAL H H 3.826 -14.943 102.346 1.00 . A A . 36 VAL H 1 1
3 11306 1 1 36 VAL HA H 4.527 -16.387 99.881 1.00 . A A . 36 VAL HA 1 1
3 11307 1 1 36 VAL HB H 6.894 -16.388 100.204 1.00 . A A . 36 VAL HB 1 1
3 11308 1 1 36 VAL HG11 H 6.134 -13.597 101.184 1.00 . A A . 36 VAL HG11 1 1
3 11309 1 1 36 VAL HG12 H 6.141 -14.111 99.497 1.00 . A A . 36 VAL HG12 1 1
3 11310 1 1 36 VAL HG13 H 7.641 -14.061 100.403 1.00 . A A . 36 VAL HG13 1 1
3 11311 1 1 36 VAL HG21 H 7.906 -15.373 102.430 1.00 . A A . 36 VAL HG21 1 1
3 11312 1 1 36 VAL HG22 H 7.210 -16.982 102.511 1.00 . A A . 36 VAL HG22 1 1
3 11313 1 1 36 VAL HG23 H 6.295 -15.598 103.074 1.00 . A A . 36 VAL HG23 1 1
3 11314 1 1 36 VAL N N 4.021 -15.008 101.381 1.00 . A A . 36 VAL N 1 1
3 11315 1 1 36 VAL O O 4.041 -17.186 102.898 1.00 . A A . 36 VAL O 1 1
3 11316 1 1 37 GLY C C 3.395 -19.957 102.540 1.00 . A A . 37 GLY C 1 1
3 11317 1 1 37 GLY CA C 4.830 -19.707 102.106 1.00 . A A . 37 GLY CA 1 1
3 11318 1 1 37 GLY H H 5.406 -18.510 100.452 1.00 . A A . 37 GLY H 1 1
3 11319 1 1 37 GLY HA2 H 5.162 -20.538 101.506 1.00 . A A . 37 GLY HA2 1 1
3 11320 1 1 37 GLY HA3 H 5.454 -19.639 102.989 1.00 . A A . 37 GLY HA3 1 1
3 11321 1 1 37 GLY N N 4.969 -18.474 101.329 1.00 . A A . 37 GLY N 1 1
3 11322 1 1 37 GLY O O 3.083 -19.912 103.729 1.00 . A A . 37 GLY O 1 1
3 11323 1 1 38 GLY C C 0.220 -20.078 100.704 1.00 . A A . 38 GLY C 1 1
3 11324 1 1 38 GLY CA C 1.107 -20.551 101.843 1.00 . A A . 38 GLY CA 1 1
3 11325 1 1 38 GLY H H 2.845 -20.292 100.644 1.00 . A A . 38 GLY H 1 1
3 11326 1 1 38 GLY HA2 H 0.993 -21.616 101.954 1.00 . A A . 38 GLY HA2 1 1
3 11327 1 1 38 GLY HA3 H 0.781 -20.070 102.746 1.00 . A A . 38 GLY HA3 1 1
3 11328 1 1 38 GLY N N 2.524 -20.253 101.568 1.00 . A A . 38 GLY N 1 1
3 11329 1 1 38 GLY O O 0.699 -19.486 99.739 1.00 . A A . 38 GLY O 1 1
3 11330 1 1 39 VAL C C -2.995 -18.867 100.362 1.00 . A A . 39 VAL C 1 1
3 11331 1 1 39 VAL CA C -2.097 -19.980 99.826 1.00 . A A . 39 VAL CA 1 1
3 11332 1 1 39 VAL CB C -2.938 -21.239 99.472 1.00 . A A . 39 VAL CB 1 1
3 11333 1 1 39 VAL CG1 C -2.008 -22.324 98.876 1.00 . A A . 39 VAL CG1 1 1
3 11334 1 1 39 VAL CG2 C -3.638 -21.811 100.737 1.00 . A A . 39 VAL CG2 1 1
3 11335 1 1 39 VAL H H -1.390 -20.826 101.628 1.00 . A A . 39 VAL H 1 1
3 11336 1 1 39 VAL HA H -1.618 -19.619 98.917 1.00 . A A . 39 VAL HA 1 1
3 11337 1 1 39 VAL HB H -3.688 -20.973 98.735 1.00 . A A . 39 VAL HB 1 1
3 11338 1 1 39 VAL HG11 H -1.508 -21.936 98.001 1.00 . A A . 39 VAL HG11 1 1
3 11339 1 1 39 VAL HG12 H -2.592 -23.191 98.596 1.00 . A A . 39 VAL HG12 1 1
3 11340 1 1 39 VAL HG13 H -1.269 -22.615 99.612 1.00 . A A . 39 VAL HG13 1 1
3 11341 1 1 39 VAL HG21 H -4.191 -22.702 100.473 1.00 . A A . 39 VAL HG21 1 1
3 11342 1 1 39 VAL HG22 H -4.321 -21.085 101.146 1.00 . A A . 39 VAL HG22 1 1
3 11343 1 1 39 VAL HG23 H -2.898 -22.061 101.478 1.00 . A A . 39 VAL HG23 1 1
3 11344 1 1 39 VAL N N -1.089 -20.353 100.831 1.00 . A A . 39 VAL N 1 1
3 11345 1 1 39 VAL O O -3.140 -18.718 101.574 1.00 . A A . 39 VAL O 1 1
3 11346 1 1 40 VAL C C -3.716 -15.871 100.472 1.00 . A A . 40 VAL C 1 1
3 11347 1 1 40 VAL CA C -4.485 -16.998 99.778 1.00 . A A . 40 VAL CA 1 1
3 11348 1 1 40 VAL CB C -5.683 -17.494 100.645 1.00 . A A . 40 VAL CB 1 1
3 11349 1 1 40 VAL CG1 C -6.715 -16.360 100.846 1.00 . A A . 40 VAL CG1 1 1
3 11350 1 1 40 VAL CG2 C -6.362 -18.691 99.937 1.00 . A A . 40 VAL CG2 1 1
3 11351 1 1 40 VAL H H -3.412 -18.292 98.494 1.00 . A A . 40 VAL H 1 1
3 11352 1 1 40 VAL HA H -4.879 -16.606 98.849 1.00 . A A . 40 VAL HA 1 1
3 11353 1 1 40 VAL HB H -5.328 -17.809 101.615 1.00 . A A . 40 VAL HB 1 1
3 11354 1 1 40 VAL HG11 H -7.556 -16.736 101.413 1.00 . A A . 40 VAL HG11 1 1
3 11355 1 1 40 VAL HG12 H -7.063 -16.010 99.884 1.00 . A A . 40 VAL HG12 1 1
3 11356 1 1 40 VAL HG13 H -6.264 -15.538 101.383 1.00 . A A . 40 VAL HG13 1 1
3 11357 1 1 40 VAL HG21 H -6.722 -18.383 98.965 1.00 . A A . 40 VAL HG21 1 1
3 11358 1 1 40 VAL HG22 H -7.194 -19.041 100.532 1.00 . A A . 40 VAL HG22 1 1
3 11359 1 1 40 VAL HG23 H -5.654 -19.497 99.816 1.00 . A A . 40 VAL HG23 1 1
3 11360 1 1 40 VAL N N -3.587 -18.103 99.438 1.00 . A A . 40 VAL N 1 1
3 11361 1 1 40 VAL O O -3.768 -15.795 101.688 1.00 . A A . 40 VAL O 1 1
3 11362 1 1 40 VAL OXT O -3.086 -15.099 99.766 1.00 . A A . 40 VAL OXT 1 1
3 11363 2 1 1 ASP C C 35.460 2.089 97.220 1.00 . B B . 1 ASP C 1 1
3 11364 2 1 1 ASP CA C 36.199 0.781 96.930 1.00 . B B . 1 ASP CA 1 1
3 11365 2 1 1 ASP CB C 35.874 0.272 95.515 1.00 . B B . 1 ASP CB 1 1
3 11366 2 1 1 ASP CG C 36.591 -1.053 95.258 1.00 . B B . 1 ASP CG 1 1
3 11367 2 1 1 ASP H1 H 35.294 0.221 98.718 1.00 . B B . 1 ASP H1 1 1
3 11368 2 1 1 ASP H2 H 36.625 -0.741 98.283 1.00 . B B . 1 ASP H2 1 1
3 11369 2 1 1 ASP H3 H 35.141 -0.925 97.477 1.00 . B B . 1 ASP H3 1 1
3 11370 2 1 1 ASP HA H 37.264 0.951 97.019 1.00 . B B . 1 ASP HA 1 1
3 11371 2 1 1 ASP HB2 H 34.807 0.124 95.419 1.00 . B B . 1 ASP HB2 1 1
3 11372 2 1 1 ASP HB3 H 36.201 1.000 94.784 1.00 . B B . 1 ASP HB3 1 1
3 11373 2 1 1 ASP N N 35.783 -0.243 97.927 1.00 . B B . 1 ASP N 1 1
3 11374 2 1 1 ASP O O 34.560 2.127 98.059 1.00 . B B . 1 ASP O 1 1
3 11375 2 1 1 ASP OD1 O 37.755 -1.014 94.895 1.00 . B B . 1 ASP OD1 1 1
3 11376 2 1 1 ASP OD2 O 35.966 -2.087 95.433 1.00 . B B . 1 ASP OD2 1 1
3 11377 2 1 2 ALA C C 33.751 4.427 96.260 1.00 . B B . 2 ALA C 1 1
3 11378 2 1 2 ALA CA C 35.219 4.472 96.723 1.00 . B B . 2 ALA CA 1 1
3 11379 2 1 2 ALA CB C 35.996 5.534 95.939 1.00 . B B . 2 ALA CB 1 1
3 11380 2 1 2 ALA H H 36.576 3.071 95.872 1.00 . B B . 2 ALA H 1 1
3 11381 2 1 2 ALA HA H 35.253 4.732 97.775 1.00 . B B . 2 ALA HA 1 1
3 11382 2 1 2 ALA HB1 H 35.971 5.279 94.881 1.00 . B B . 2 ALA HB1 1 1
3 11383 2 1 2 ALA HB2 H 37.024 5.557 96.266 1.00 . B B . 2 ALA HB2 1 1
3 11384 2 1 2 ALA HB3 H 35.548 6.506 96.076 1.00 . B B . 2 ALA HB3 1 1
3 11385 2 1 2 ALA N N 35.851 3.162 96.527 1.00 . B B . 2 ALA N 1 1
3 11386 2 1 2 ALA O O 33.451 3.907 95.184 1.00 . B B . 2 ALA O 1 1
3 11387 2 1 3 GLU C C 30.654 5.868 97.762 1.00 . B B . 3 GLU C 1 1
3 11388 2 1 3 GLU CA C 31.404 4.967 96.775 1.00 . B B . 3 GLU CA 1 1
3 11389 2 1 3 GLU CB C 30.866 3.515 96.868 1.00 . B B . 3 GLU CB 1 1
3 11390 2 1 3 GLU CD C 28.875 1.996 96.523 1.00 . B B . 3 GLU CD 1 1
3 11391 2 1 3 GLU CG C 29.362 3.445 96.504 1.00 . B B . 3 GLU CG 1 1
3 11392 2 1 3 GLU H H 33.147 5.355 97.935 1.00 . B B . 3 GLU H 1 1
3 11393 2 1 3 GLU HA H 31.247 5.337 95.769 1.00 . B B . 3 GLU HA 1 1
3 11394 2 1 3 GLU HB2 H 31.427 2.892 96.185 1.00 . B B . 3 GLU HB2 1 1
3 11395 2 1 3 GLU HB3 H 31.009 3.145 97.876 1.00 . B B . 3 GLU HB3 1 1
3 11396 2 1 3 GLU HG2 H 28.784 4.012 97.221 1.00 . B B . 3 GLU HG2 1 1
3 11397 2 1 3 GLU HG3 H 29.212 3.860 95.518 1.00 . B B . 3 GLU HG3 1 1
3 11398 2 1 3 GLU N N 32.843 4.963 97.088 1.00 . B B . 3 GLU N 1 1
3 11399 2 1 3 GLU O O 30.445 5.488 98.900 1.00 . B B . 3 GLU O 1 1
3 11400 2 1 3 GLU OE1 O 29.234 1.285 97.449 1.00 . B B . 3 GLU OE1 1 1
3 11401 2 1 3 GLU OE2 O 28.150 1.619 95.616 1.00 . B B . 3 GLU OE2 1 1
3 11402 2 1 4 PHE C C 27.998 7.635 98.195 1.00 . B B . 4 PHE C 1 1
3 11403 2 1 4 PHE CA C 29.488 7.995 98.179 1.00 . B B . 4 PHE CA 1 1
3 11404 2 1 4 PHE CB C 29.672 9.420 97.627 1.00 . B B . 4 PHE CB 1 1
3 11405 2 1 4 PHE CD1 C 31.986 9.301 96.557 1.00 . B B . 4 PHE CD1 1 1
3 11406 2 1 4 PHE CD2 C 31.739 10.555 98.630 1.00 . B B . 4 PHE CD2 1 1
3 11407 2 1 4 PHE CE1 C 33.352 9.615 96.536 1.00 . B B . 4 PHE CE1 1 1
3 11408 2 1 4 PHE CE2 C 33.105 10.864 98.601 1.00 . B B . 4 PHE CE2 1 1
3 11409 2 1 4 PHE CG C 31.167 9.770 97.605 1.00 . B B . 4 PHE CG 1 1
3 11410 2 1 4 PHE CZ C 33.910 10.395 97.556 1.00 . B B . 4 PHE CZ 1 1
3 11411 2 1 4 PHE H H 30.404 7.303 96.387 1.00 . B B . 4 PHE H 1 1
3 11412 2 1 4 PHE HA H 29.872 7.956 99.198 1.00 . B B . 4 PHE HA 1 1
3 11413 2 1 4 PHE HB2 H 29.275 9.465 96.618 1.00 . B B . 4 PHE HB2 1 1
3 11414 2 1 4 PHE HB3 H 29.130 10.125 98.247 1.00 . B B . 4 PHE HB3 1 1
3 11415 2 1 4 PHE HD1 H 31.561 8.699 95.765 1.00 . B B . 4 PHE HD1 1 1
3 11416 2 1 4 PHE HD2 H 31.124 10.919 99.441 1.00 . B B . 4 PHE HD2 1 1
3 11417 2 1 4 PHE HE1 H 33.978 9.254 95.731 1.00 . B B . 4 PHE HE1 1 1
3 11418 2 1 4 PHE HE2 H 33.538 11.467 99.388 1.00 . B B . 4 PHE HE2 1 1
3 11419 2 1 4 PHE HZ H 34.964 10.635 97.537 1.00 . B B . 4 PHE HZ 1 1
3 11420 2 1 4 PHE N N 30.229 7.054 97.318 1.00 . B B . 4 PHE N 1 1
3 11421 2 1 4 PHE O O 27.460 7.180 97.188 1.00 . B B . 4 PHE O 1 1
3 11422 2 1 5 ARG C C 25.216 8.589 100.400 1.00 . B B . 5 ARG C 1 1
3 11423 2 1 5 ARG CA C 25.881 7.546 99.485 1.00 . B B . 5 ARG CA 1 1
3 11424 2 1 5 ARG CB C 25.675 6.136 100.092 1.00 . B B . 5 ARG CB 1 1
3 11425 2 1 5 ARG CD C 26.000 3.645 99.744 1.00 . B B . 5 ARG CD 1 1
3 11426 2 1 5 ARG CG C 26.245 5.046 99.157 1.00 . B B . 5 ARG CG 1 1
3 11427 2 1 5 ARG CZ C 26.380 1.325 99.035 1.00 . B B . 5 ARG CZ 1 1
3 11428 2 1 5 ARG H H 27.809 8.210 100.123 1.00 . B B . 5 ARG H 1 1
3 11429 2 1 5 ARG HA H 25.394 7.585 98.514 1.00 . B B . 5 ARG HA 1 1
3 11430 2 1 5 ARG HB2 H 26.175 6.083 101.043 1.00 . B B . 5 ARG HB2 1 1
3 11431 2 1 5 ARG HB3 H 24.614 5.958 100.235 1.00 . B B . 5 ARG HB3 1 1
3 11432 2 1 5 ARG HD2 H 26.534 3.542 100.680 1.00 . B B . 5 ARG HD2 1 1
3 11433 2 1 5 ARG HD3 H 24.943 3.505 99.918 1.00 . B B . 5 ARG HD3 1 1
3 11434 2 1 5 ARG HE H 26.867 2.933 97.946 1.00 . B B . 5 ARG HE 1 1
3 11435 2 1 5 ARG HG2 H 25.762 5.112 98.192 1.00 . B B . 5 ARG HG2 1 1
3 11436 2 1 5 ARG HG3 H 27.306 5.189 99.034 1.00 . B B . 5 ARG HG3 1 1
3 11437 2 1 5 ARG HH11 H 25.576 1.537 100.859 1.00 . B B . 5 ARG HH11 1 1
3 11438 2 1 5 ARG HH12 H 25.819 -0.096 100.333 1.00 . B B . 5 ARG HH12 1 1
3 11439 2 1 5 ARG HH21 H 27.172 0.808 97.272 1.00 . B B . 5 ARG HH21 1 1
3 11440 2 1 5 ARG HH22 H 26.721 -0.507 98.306 1.00 . B B . 5 ARG HH22 1 1
3 11441 2 1 5 ARG N N 27.325 7.844 99.348 1.00 . B B . 5 ARG N 1 1
3 11442 2 1 5 ARG NE N 26.476 2.636 98.794 1.00 . B B . 5 ARG NE 1 1
3 11443 2 1 5 ARG NH1 N 25.886 0.887 100.165 1.00 . B B . 5 ARG NH1 1 1
3 11444 2 1 5 ARG NH2 N 26.790 0.476 98.134 1.00 . B B . 5 ARG NH2 1 1
3 11445 2 1 5 ARG O O 25.795 9.010 101.403 1.00 . B B . 5 ARG O 1 1
3 11446 2 1 6 HIS C C 21.704 9.684 100.650 1.00 . B B . 6 HIS C 1 1
3 11447 2 1 6 HIS CA C 23.206 9.958 100.839 1.00 . B B . 6 HIS CA 1 1
3 11448 2 1 6 HIS CB C 23.552 11.391 100.376 1.00 . B B . 6 HIS CB 1 1
3 11449 2 1 6 HIS CD2 C 23.250 13.317 102.154 1.00 . B B . 6 HIS CD2 1 1
3 11450 2 1 6 HIS CE1 C 21.110 13.598 101.958 1.00 . B B . 6 HIS CE1 1 1
3 11451 2 1 6 HIS CG C 22.817 12.420 101.208 1.00 . B B . 6 HIS CG 1 1
3 11452 2 1 6 HIS H H 23.573 8.597 99.249 1.00 . B B . 6 HIS H 1 1
3 11453 2 1 6 HIS HA H 23.455 9.856 101.896 1.00 . B B . 6 HIS HA 1 1
3 11454 2 1 6 HIS HB2 H 24.615 11.550 100.481 1.00 . B B . 6 HIS HB2 1 1
3 11455 2 1 6 HIS HB3 H 23.279 11.511 99.336 1.00 . B B . 6 HIS HB3 1 1
3 11456 2 1 6 HIS HD2 H 24.273 13.429 102.483 1.00 . B B . 6 HIS HD2 1 1
3 11457 2 1 6 HIS HE1 H 20.103 13.967 102.089 1.00 . B B . 6 HIS HE1 1 1
3 11458 2 1 6 HIS HE2 H 22.186 14.769 103.301 1.00 . B B . 6 HIS HE2 1 1
3 11459 2 1 6 HIS N N 23.982 8.983 100.053 1.00 . B B . 6 HIS N 1 1
3 11460 2 1 6 HIS ND1 N 21.448 12.618 101.100 1.00 . B B . 6 HIS ND1 1 1
3 11461 2 1 6 HIS NE2 N 22.171 14.060 102.625 1.00 . B B . 6 HIS NE2 1 1
3 11462 2 1 6 HIS O O 21.186 9.764 99.537 1.00 . B B . 6 HIS O 1 1
3 11463 2 1 7 ASP C C 18.784 10.361 101.418 1.00 . B B . 7 ASP C 1 1
3 11464 2 1 7 ASP CA C 19.576 9.081 101.716 1.00 . B B . 7 ASP CA 1 1
3 11465 2 1 7 ASP CB C 19.150 8.498 103.077 1.00 . B B . 7 ASP CB 1 1
3 11466 2 1 7 ASP CG C 20.023 7.287 103.421 1.00 . B B . 7 ASP CG 1 1
3 11467 2 1 7 ASP H H 21.490 9.318 102.605 1.00 . B B . 7 ASP H 1 1
3 11468 2 1 7 ASP HA H 19.368 8.349 100.946 1.00 . B B . 7 ASP HA 1 1
3 11469 2 1 7 ASP HB2 H 19.268 9.249 103.839 1.00 . B B . 7 ASP HB2 1 1
3 11470 2 1 7 ASP HB3 H 18.116 8.195 103.042 1.00 . B B . 7 ASP HB3 1 1
3 11471 2 1 7 ASP N N 21.017 9.363 101.749 1.00 . B B . 7 ASP N 1 1
3 11472 2 1 7 ASP O O 19.214 11.450 101.792 1.00 . B B . 7 ASP O 1 1
3 11473 2 1 7 ASP OD1 O 21.163 7.494 103.807 1.00 . B B . 7 ASP OD1 1 1
3 11474 2 1 7 ASP OD2 O 19.540 6.173 103.291 1.00 . B B . 7 ASP OD2 1 1
3 11475 2 1 8 SER C C 15.385 10.882 99.918 1.00 . B B . 8 SER C 1 1
3 11476 2 1 8 SER CA C 16.756 11.368 100.404 1.00 . B B . 8 SER CA 1 1
3 11477 2 1 8 SER CB C 17.427 12.261 99.338 1.00 . B B . 8 SER CB 1 1
3 11478 2 1 8 SER H H 17.355 9.325 100.467 1.00 . B B . 8 SER H 1 1
3 11479 2 1 8 SER HA H 16.584 11.956 101.284 1.00 . B B . 8 SER HA 1 1
3 11480 2 1 8 SER HB2 H 16.932 13.223 99.287 1.00 . B B . 8 SER HB2 1 1
3 11481 2 1 8 SER HB3 H 18.466 12.415 99.603 1.00 . B B . 8 SER HB3 1 1
3 11482 2 1 8 SER HG H 17.520 10.703 98.187 1.00 . B B . 8 SER HG 1 1
3 11483 2 1 8 SER N N 17.628 10.219 100.742 1.00 . B B . 8 SER N 1 1
3 11484 2 1 8 SER O O 15.077 9.686 99.975 1.00 . B B . 8 SER O 1 1
3 11485 2 1 8 SER OG O 17.338 11.636 98.069 1.00 . B B . 8 SER OG 1 1
3 11486 2 1 9 GLY C C 12.105 11.917 99.955 1.00 . B B . 9 GLY C 1 1
3 11487 2 1 9 GLY CA C 13.193 11.540 98.944 1.00 . B B . 9 GLY CA 1 1
3 11488 2 1 9 GLY H H 14.864 12.760 99.452 1.00 . B B . 9 GLY H 1 1
3 11489 2 1 9 GLY HA2 H 13.040 12.116 98.046 1.00 . B B . 9 GLY HA2 1 1
3 11490 2 1 9 GLY HA3 H 13.092 10.487 98.699 1.00 . B B . 9 GLY HA3 1 1
3 11491 2 1 9 GLY N N 14.554 11.831 99.453 1.00 . B B . 9 GLY N 1 1
3 11492 2 1 9 GLY O O 11.185 11.138 100.203 1.00 . B B . 9 GLY O 1 1
3 11493 2 1 10 TYR C C 9.839 13.802 100.870 1.00 . B B . 10 TYR C 1 1
3 11494 2 1 10 TYR CA C 11.223 13.598 101.509 1.00 . B B . 10 TYR CA 1 1
3 11495 2 1 10 TYR CB C 11.726 14.932 102.112 1.00 . B B . 10 TYR CB 1 1
3 11496 2 1 10 TYR CD1 C 13.226 16.035 100.359 1.00 . B B . 10 TYR CD1 1 1
3 11497 2 1 10 TYR CD2 C 10.937 16.828 100.590 1.00 . B B . 10 TYR CD2 1 1
3 11498 2 1 10 TYR CE1 C 13.443 16.971 99.338 1.00 . B B . 10 TYR CE1 1 1
3 11499 2 1 10 TYR CE2 C 11.163 17.761 99.569 1.00 . B B . 10 TYR CE2 1 1
3 11500 2 1 10 TYR CG C 11.970 15.957 100.995 1.00 . B B . 10 TYR CG 1 1
3 11501 2 1 10 TYR CZ C 12.412 17.833 98.946 1.00 . B B . 10 TYR CZ 1 1
3 11502 2 1 10 TYR H H 12.962 13.695 100.285 1.00 . B B . 10 TYR H 1 1
3 11503 2 1 10 TYR HA H 11.129 12.870 102.306 1.00 . B B . 10 TYR HA 1 1
3 11504 2 1 10 TYR HB2 H 10.991 15.316 102.808 1.00 . B B . 10 TYR HB2 1 1
3 11505 2 1 10 TYR HB3 H 12.650 14.758 102.653 1.00 . B B . 10 TYR HB3 1 1
3 11506 2 1 10 TYR HD1 H 14.026 15.372 100.660 1.00 . B B . 10 TYR HD1 1 1
3 11507 2 1 10 TYR HD2 H 9.968 16.779 101.070 1.00 . B B . 10 TYR HD2 1 1
3 11508 2 1 10 TYR HE1 H 14.408 17.030 98.854 1.00 . B B . 10 TYR HE1 1 1
3 11509 2 1 10 TYR HE2 H 10.369 18.427 99.261 1.00 . B B . 10 TYR HE2 1 1
3 11510 2 1 10 TYR HH H 13.530 18.646 97.629 1.00 . B B . 10 TYR HH 1 1
3 11511 2 1 10 TYR N N 12.208 13.115 100.527 1.00 . B B . 10 TYR N 1 1
3 11512 2 1 10 TYR O O 9.719 14.436 99.823 1.00 . B B . 10 TYR O 1 1
3 11513 2 1 10 TYR OH O 12.628 18.753 97.940 1.00 . B B . 10 TYR OH 1 1
3 11514 2 1 11 GLU C C 6.772 14.683 101.692 1.00 . B B . 11 GLU C 1 1
3 11515 2 1 11 GLU CA C 7.399 13.431 101.070 1.00 . B B . 11 GLU CA 1 1
3 11516 2 1 11 GLU CB C 6.565 12.196 101.494 1.00 . B B . 11 GLU CB 1 1
3 11517 2 1 11 GLU CD C 6.258 9.708 101.208 1.00 . B B . 11 GLU CD 1 1
3 11518 2 1 11 GLU CG C 7.081 10.927 100.786 1.00 . B B . 11 GLU CG 1 1
3 11519 2 1 11 GLU H H 8.956 12.808 102.377 1.00 . B B . 11 GLU H 1 1
3 11520 2 1 11 GLU HA H 7.365 13.520 99.985 1.00 . B B . 11 GLU HA 1 1
3 11521 2 1 11 GLU HB2 H 6.648 12.070 102.563 1.00 . B B . 11 GLU HB2 1 1
3 11522 2 1 11 GLU HB3 H 5.522 12.349 101.235 1.00 . B B . 11 GLU HB3 1 1
3 11523 2 1 11 GLU HG2 H 6.998 11.058 99.716 1.00 . B B . 11 GLU HG2 1 1
3 11524 2 1 11 GLU HG3 H 8.116 10.764 101.048 1.00 . B B . 11 GLU HG3 1 1
3 11525 2 1 11 GLU N N 8.791 13.283 101.536 1.00 . B B . 11 GLU N 1 1
3 11526 2 1 11 GLU O O 7.130 15.087 102.798 1.00 . B B . 11 GLU O 1 1
3 11527 2 1 11 GLU OE1 O 6.586 9.121 102.226 1.00 . B B . 11 GLU OE1 1 1
3 11528 2 1 11 GLU OE2 O 5.314 9.382 100.506 1.00 . B B . 11 GLU OE2 1 1
3 11529 2 1 12 VAL C C 3.688 16.433 100.813 1.00 . B B . 12 VAL C 1 1
3 11530 2 1 12 VAL CA C 5.071 16.448 101.458 1.00 . B B . 12 VAL CA 1 1
3 11531 2 1 12 VAL CB C 5.873 17.757 101.122 1.00 . B B . 12 VAL CB 1 1
3 11532 2 1 12 VAL CG1 C 6.385 17.726 99.661 1.00 . B B . 12 VAL CG1 1 1
3 11533 2 1 12 VAL CG2 C 5.001 19.035 101.339 1.00 . B B . 12 VAL CG2 1 1
3 11534 2 1 12 VAL H H 5.550 14.871 100.121 1.00 . B B . 12 VAL H 1 1
3 11535 2 1 12 VAL HA H 4.936 16.372 102.517 1.00 . B B . 12 VAL HA 1 1
3 11536 2 1 12 VAL HB H 6.740 17.807 101.779 1.00 . B B . 12 VAL HB 1 1
3 11537 2 1 12 VAL HG11 H 6.955 18.626 99.457 1.00 . B B . 12 VAL HG11 1 1
3 11538 2 1 12 VAL HG12 H 5.549 17.678 98.985 1.00 . B B . 12 VAL HG12 1 1
3 11539 2 1 12 VAL HG13 H 7.021 16.865 99.509 1.00 . B B . 12 VAL HG13 1 1
3 11540 2 1 12 VAL HG21 H 5.627 19.917 101.274 1.00 . B B . 12 VAL HG21 1 1
3 11541 2 1 12 VAL HG22 H 4.536 19.004 102.311 1.00 . B B . 12 VAL HG22 1 1
3 11542 2 1 12 VAL HG23 H 4.230 19.095 100.581 1.00 . B B . 12 VAL HG23 1 1
3 11543 2 1 12 VAL N N 5.801 15.263 100.983 1.00 . B B . 12 VAL N 1 1
3 11544 2 1 12 VAL O O 3.597 16.288 99.592 1.00 . B B . 12 VAL O 1 1
3 11545 2 1 13 HIS C C 0.347 17.645 101.652 1.00 . B B . 13 HIS C 1 1
3 11546 2 1 13 HIS CA C 1.219 16.533 101.041 1.00 . B B . 13 HIS CA 1 1
3 11547 2 1 13 HIS CB C 0.588 15.155 101.334 1.00 . B B . 13 HIS CB 1 1
3 11548 2 1 13 HIS CD2 C 2.632 13.493 101.223 1.00 . B B . 13 HIS CD2 1 1
3 11549 2 1 13 HIS CE1 C 2.096 12.448 99.402 1.00 . B B . 13 HIS CE1 1 1
3 11550 2 1 13 HIS CG C 1.460 14.054 100.776 1.00 . B B . 13 HIS CG 1 1
3 11551 2 1 13 HIS H H 2.726 16.653 102.570 1.00 . B B . 13 HIS H 1 1
3 11552 2 1 13 HIS HA H 1.239 16.680 99.962 1.00 . B B . 13 HIS HA 1 1
3 11553 2 1 13 HIS HB2 H 0.494 15.021 102.403 1.00 . B B . 13 HIS HB2 1 1
3 11554 2 1 13 HIS HB3 H -0.394 15.097 100.880 1.00 . B B . 13 HIS HB3 1 1
3 11555 2 1 13 HIS HD2 H 3.168 13.797 102.109 1.00 . B B . 13 HIS HD2 1 1
3 11556 2 1 13 HIS HE1 H 2.105 11.763 98.568 1.00 . B B . 13 HIS HE1 1 1
3 11557 2 1 13 HIS HE2 H 3.822 11.906 100.433 1.00 . B B . 13 HIS HE2 1 1
3 11558 2 1 13 HIS N N 2.603 16.558 101.600 1.00 . B B . 13 HIS N 1 1
3 11559 2 1 13 HIS ND1 N 1.139 13.373 99.611 1.00 . B B . 13 HIS ND1 1 1
3 11560 2 1 13 HIS NE2 N 3.030 12.480 100.356 1.00 . B B . 13 HIS NE2 1 1
3 11561 2 1 13 HIS O O 0.487 17.986 102.831 1.00 . B B . 13 HIS O 1 1
3 11562 2 1 14 HIS C C -2.636 19.470 100.271 1.00 . B B . 14 HIS C 1 1
3 11563 2 1 14 HIS CA C -1.488 19.268 101.289 1.00 . B B . 14 HIS CA 1 1
3 11564 2 1 14 HIS CB C -0.681 20.577 101.448 1.00 . B B . 14 HIS CB 1 1
3 11565 2 1 14 HIS CD2 C -1.247 22.968 102.430 1.00 . B B . 14 HIS CD2 1 1
3 11566 2 1 14 HIS CE1 C -3.385 22.708 102.663 1.00 . B B . 14 HIS CE1 1 1
3 11567 2 1 14 HIS CG C -1.546 21.697 101.991 1.00 . B B . 14 HIS CG 1 1
3 11568 2 1 14 HIS H H -0.642 17.874 99.913 1.00 . B B . 14 HIS H 1 1
3 11569 2 1 14 HIS HA H -1.915 18.994 102.248 1.00 . B B . 14 HIS HA 1 1
3 11570 2 1 14 HIS HB2 H 0.137 20.405 102.134 1.00 . B B . 14 HIS HB2 1 1
3 11571 2 1 14 HIS HB3 H -0.276 20.870 100.487 1.00 . B B . 14 HIS HB3 1 1
3 11572 2 1 14 HIS HD2 H -0.258 23.408 102.446 1.00 . B B . 14 HIS HD2 1 1
3 11573 2 1 14 HIS HE1 H -4.421 22.882 102.900 1.00 . B B . 14 HIS HE1 1 1
3 11574 2 1 14 HIS HE2 H -2.499 24.507 103.218 1.00 . B B . 14 HIS HE2 1 1
3 11575 2 1 14 HIS N N -0.572 18.197 100.837 1.00 . B B . 14 HIS N 1 1
3 11576 2 1 14 HIS ND1 N -2.916 21.559 102.149 1.00 . B B . 14 HIS ND1 1 1
3 11577 2 1 14 HIS NE2 N -2.412 23.602 102.855 1.00 . B B . 14 HIS NE2 1 1
3 11578 2 1 14 HIS O O -2.452 20.167 99.273 1.00 . B B . 14 HIS O 1 1
3 11579 2 1 15 GLN C C -5.985 19.815 100.341 1.00 . B B . 15 GLN C 1 1
3 11580 2 1 15 GLN CA C -4.941 18.979 99.647 1.00 . B B . 15 GLN CA 1 1
3 11581 2 1 15 GLN CB C -5.497 17.570 99.321 1.00 . B B . 15 GLN CB 1 1
3 11582 2 1 15 GLN CD C -6.390 15.411 100.284 1.00 . B B . 15 GLN CD 1 1
3 11583 2 1 15 GLN CG C -5.781 16.775 100.618 1.00 . B B . 15 GLN CG 1 1
3 11584 2 1 15 GLN H H -3.866 18.322 101.344 1.00 . B B . 15 GLN H 1 1
3 11585 2 1 15 GLN HA H -4.686 19.473 98.712 1.00 . B B . 15 GLN HA 1 1
3 11586 2 1 15 GLN HB2 H -6.409 17.662 98.741 1.00 . B B . 15 GLN HB2 1 1
3 11587 2 1 15 GLN HB3 H -4.765 17.029 98.731 1.00 . B B . 15 GLN HB3 1 1
3 11588 2 1 15 GLN HE21 H -8.243 16.107 100.104 1.00 . B B . 15 GLN HE21 1 1
3 11589 2 1 15 GLN HE22 H -8.069 14.439 99.847 1.00 . B B . 15 GLN HE22 1 1
3 11590 2 1 15 GLN HG2 H -4.857 16.627 101.159 1.00 . B B . 15 GLN HG2 1 1
3 11591 2 1 15 GLN HG3 H -6.471 17.319 101.243 1.00 . B B . 15 GLN HG3 1 1
3 11592 2 1 15 GLN N N -3.787 18.861 100.530 1.00 . B B . 15 GLN N 1 1
3 11593 2 1 15 GLN NE2 N -7.674 15.311 100.059 1.00 . B B . 15 GLN NE2 1 1
3 11594 2 1 15 GLN O O -5.768 20.344 101.432 1.00 . B B . 15 GLN O 1 1
3 11595 2 1 15 GLN OE1 O -5.678 14.412 100.226 1.00 . B B . 15 GLN OE1 1 1
3 11596 2 1 16 LYS C C -9.575 20.154 99.439 1.00 . B B . 16 LYS C 1 1
3 11597 2 1 16 LYS CA C -8.330 20.629 100.209 1.00 . B B . 16 LYS CA 1 1
3 11598 2 1 16 LYS CB C -8.123 22.149 100.014 1.00 . B B . 16 LYS CB 1 1
3 11599 2 1 16 LYS CD C -9.051 24.474 100.434 1.00 . B B . 16 LYS CD 1 1
3 11600 2 1 16 LYS CE C -10.220 25.286 101.022 1.00 . B B . 16 LYS CE 1 1
3 11601 2 1 16 LYS CG C -9.303 22.959 100.614 1.00 . B B . 16 LYS CG 1 1
3 11602 2 1 16 LYS H H -7.252 19.422 98.843 1.00 . B B . 16 LYS H 1 1
3 11603 2 1 16 LYS HA H -8.459 20.414 101.258 1.00 . B B . 16 LYS HA 1 1
3 11604 2 1 16 LYS HB2 H -7.205 22.441 100.506 1.00 . B B . 16 LYS HB2 1 1
3 11605 2 1 16 LYS HB3 H -8.041 22.369 98.957 1.00 . B B . 16 LYS HB3 1 1
3 11606 2 1 16 LYS HD2 H -8.137 24.750 100.941 1.00 . B B . 16 LYS HD2 1 1
3 11607 2 1 16 LYS HD3 H -8.957 24.701 99.381 1.00 . B B . 16 LYS HD3 1 1
3 11608 2 1 16 LYS HE2 H -11.137 25.029 100.509 1.00 . B B . 16 LYS HE2 1 1
3 11609 2 1 16 LYS HE3 H -10.325 25.066 102.075 1.00 . B B . 16 LYS HE3 1 1
3 11610 2 1 16 LYS HG2 H -10.223 22.690 100.113 1.00 . B B . 16 LYS HG2 1 1
3 11611 2 1 16 LYS HG3 H -9.391 22.732 101.668 1.00 . B B . 16 LYS HG3 1 1
3 11612 2 1 16 LYS HZ1 H -10.325 27.058 99.931 1.00 . B B . 16 LYS HZ1 1 1
3 11613 2 1 16 LYS HZ2 H -8.920 26.906 100.874 1.00 . B B . 16 LYS HZ2 1 1
3 11614 2 1 16 LYS HZ3 H -10.406 27.275 101.612 1.00 . B B . 16 LYS HZ3 1 1
3 11615 2 1 16 LYS N N -7.161 19.895 99.695 1.00 . B B . 16 LYS N 1 1
3 11616 2 1 16 LYS NZ N -9.948 26.741 100.847 1.00 . B B . 16 LYS NZ 1 1
3 11617 2 1 16 LYS O O -9.799 20.600 98.315 1.00 . B B . 16 LYS O 1 1
3 11618 2 1 17 LEU C C -12.851 18.921 100.226 1.00 . B B . 17 LEU C 1 1
3 11619 2 1 17 LEU CA C -11.585 18.655 99.373 1.00 . B B . 17 LEU CA 1 1
3 11620 2 1 17 LEU CB C -11.402 17.090 99.189 1.00 . B B . 17 LEU CB 1 1
3 11621 2 1 17 LEU CD1 C -9.498 17.238 97.483 1.00 . B B . 17 LEU CD1 1 1
3 11622 2 1 17 LEU CD2 C -10.895 15.139 97.639 1.00 . B B . 17 LEU CD2 1 1
3 11623 2 1 17 LEU CG C -10.914 16.685 97.760 1.00 . B B . 17 LEU CG 1 1
3 11624 2 1 17 LEU H H -10.124 18.900 100.923 1.00 . B B . 17 LEU H 1 1
3 11625 2 1 17 LEU HA H -11.743 19.118 98.402 1.00 . B B . 17 LEU HA 1 1
3 11626 2 1 17 LEU HB2 H -10.677 16.732 99.901 1.00 . B B . 17 LEU HB2 1 1
3 11627 2 1 17 LEU HB3 H -12.347 16.583 99.385 1.00 . B B . 17 LEU HB3 1 1
3 11628 2 1 17 LEU HD11 H -8.819 16.921 98.264 1.00 . B B . 17 LEU HD11 1 1
3 11629 2 1 17 LEU HD12 H -9.535 18.307 97.451 1.00 . B B . 17 LEU HD12 1 1
3 11630 2 1 17 LEU HD13 H -9.141 16.873 96.529 1.00 . B B . 17 LEU HD13 1 1
3 11631 2 1 17 LEU HD21 H -10.550 14.854 96.657 1.00 . B B . 17 LEU HD21 1 1
3 11632 2 1 17 LEU HD22 H -11.892 14.759 97.787 1.00 . B B . 17 LEU HD22 1 1
3 11633 2 1 17 LEU HD23 H -10.236 14.723 98.390 1.00 . B B . 17 LEU HD23 1 1
3 11634 2 1 17 LEU HG H -11.597 17.085 97.027 1.00 . B B . 17 LEU HG 1 1
3 11635 2 1 17 LEU N N -10.367 19.226 100.031 1.00 . B B . 17 LEU N 1 1
3 11636 2 1 17 LEU O O -12.794 19.066 101.443 1.00 . B B . 17 LEU O 1 1
3 11637 2 1 18 VAL C C -16.098 17.793 100.085 1.00 . B B . 18 VAL C 1 1
3 11638 2 1 18 VAL CA C -15.327 19.114 100.196 1.00 . B B . 18 VAL CA 1 1
3 11639 2 1 18 VAL CB C -16.091 20.251 99.455 1.00 . B B . 18 VAL CB 1 1
3 11640 2 1 18 VAL CG1 C -17.472 20.506 100.109 1.00 . B B . 18 VAL CG1 1 1
3 11641 2 1 18 VAL CG2 C -15.245 21.549 99.509 1.00 . B B . 18 VAL CG2 1 1
3 11642 2 1 18 VAL H H -13.980 18.782 98.582 1.00 . B B . 18 VAL H 1 1
3 11643 2 1 18 VAL HA H -15.223 19.376 101.239 1.00 . B B . 18 VAL HA 1 1
3 11644 2 1 18 VAL HB H -16.237 19.970 98.418 1.00 . B B . 18 VAL HB 1 1
3 11645 2 1 18 VAL HG11 H -17.339 20.747 101.153 1.00 . B B . 18 VAL HG11 1 1
3 11646 2 1 18 VAL HG12 H -18.093 19.626 100.020 1.00 . B B . 18 VAL HG12 1 1
3 11647 2 1 18 VAL HG13 H -17.964 21.332 99.611 1.00 . B B . 18 VAL HG13 1 1
3 11648 2 1 18 VAL HG21 H -14.292 21.387 99.025 1.00 . B B . 18 VAL HG21 1 1
3 11649 2 1 18 VAL HG22 H -15.080 21.833 100.539 1.00 . B B . 18 VAL HG22 1 1
3 11650 2 1 18 VAL HG23 H -15.771 22.346 98.999 1.00 . B B . 18 VAL HG23 1 1
3 11651 2 1 18 VAL N N -14.007 18.930 99.551 1.00 . B B . 18 VAL N 1 1
3 11652 2 1 18 VAL O O -16.211 17.274 98.970 1.00 . B B . 18 VAL O 1 1
3 11653 2 1 19 PHE C C -18.776 16.120 101.808 1.00 . B B . 19 PHE C 1 1
3 11654 2 1 19 PHE CA C -17.399 15.953 101.127 1.00 . B B . 19 PHE CA 1 1
3 11655 2 1 19 PHE CB C -16.580 14.827 101.828 1.00 . B B . 19 PHE CB 1 1
3 11656 2 1 19 PHE CD1 C -15.934 13.314 99.872 1.00 . B B . 19 PHE CD1 1 1
3 11657 2 1 19 PHE CD2 C -14.162 14.555 100.986 1.00 . B B . 19 PHE CD2 1 1
3 11658 2 1 19 PHE CE1 C -14.990 12.747 99.006 1.00 . B B . 19 PHE CE1 1 1
3 11659 2 1 19 PHE CE2 C -13.221 13.979 100.117 1.00 . B B . 19 PHE CE2 1 1
3 11660 2 1 19 PHE CG C -15.527 14.225 100.870 1.00 . B B . 19 PHE CG 1 1
3 11661 2 1 19 PHE CZ C -13.636 13.077 99.129 1.00 . B B . 19 PHE CZ 1 1
3 11662 2 1 19 PHE H H -16.517 17.680 102.072 1.00 . B B . 19 PHE H 1 1
3 11663 2 1 19 PHE HA H -17.582 15.664 100.088 1.00 . B B . 19 PHE HA 1 1
3 11664 2 1 19 PHE HB2 H -16.097 15.241 102.701 1.00 . B B . 19 PHE HB2 1 1
3 11665 2 1 19 PHE HB3 H -17.244 14.030 102.153 1.00 . B B . 19 PHE HB3 1 1
3 11666 2 1 19 PHE HD1 H -16.979 13.055 99.769 1.00 . B B . 19 PHE HD1 1 1
3 11667 2 1 19 PHE HD2 H -13.836 15.252 101.744 1.00 . B B . 19 PHE HD2 1 1
3 11668 2 1 19 PHE HE1 H -15.308 12.051 98.241 1.00 . B B . 19 PHE HE1 1 1
3 11669 2 1 19 PHE HE2 H -12.174 14.236 100.209 1.00 . B B . 19 PHE HE2 1 1
3 11670 2 1 19 PHE HZ H -12.911 12.631 98.464 1.00 . B B . 19 PHE HZ 1 1
3 11671 2 1 19 PHE N N -16.632 17.235 101.194 1.00 . B B . 19 PHE N 1 1
3 11672 2 1 19 PHE O O -18.860 16.448 102.995 1.00 . B B . 19 PHE O 1 1
3 11673 2 1 20 PHE C C -21.501 17.317 102.206 1.00 . B B . 20 PHE C 1 1
3 11674 2 1 20 PHE CA C -21.222 15.945 101.565 1.00 . B B . 20 PHE CA 1 1
3 11675 2 1 20 PHE CB C -21.460 14.809 102.578 1.00 . B B . 20 PHE CB 1 1
3 11676 2 1 20 PHE CD1 C -22.055 12.976 100.912 1.00 . B B . 20 PHE CD1 1 1
3 11677 2 1 20 PHE CD2 C -20.036 12.695 102.241 1.00 . B B . 20 PHE CD2 1 1
3 11678 2 1 20 PHE CE1 C -21.802 11.751 100.278 1.00 . B B . 20 PHE CE1 1 1
3 11679 2 1 20 PHE CE2 C -19.789 11.472 101.602 1.00 . B B . 20 PHE CE2 1 1
3 11680 2 1 20 PHE CG C -21.174 13.458 101.900 1.00 . B B . 20 PHE CG 1 1
3 11681 2 1 20 PHE CZ C -20.671 11.001 100.623 1.00 . B B . 20 PHE CZ 1 1
3 11682 2 1 20 PHE H H -19.716 15.580 100.113 1.00 . B B . 20 PHE H 1 1
3 11683 2 1 20 PHE HA H -21.904 15.818 100.732 1.00 . B B . 20 PHE HA 1 1
3 11684 2 1 20 PHE HB2 H -20.815 14.953 103.436 1.00 . B B . 20 PHE HB2 1 1
3 11685 2 1 20 PHE HB3 H -22.490 14.830 102.909 1.00 . B B . 20 PHE HB3 1 1
3 11686 2 1 20 PHE HD1 H -22.932 13.549 100.639 1.00 . B B . 20 PHE HD1 1 1
3 11687 2 1 20 PHE HD2 H -19.352 13.050 102.999 1.00 . B B . 20 PHE HD2 1 1
3 11688 2 1 20 PHE HE1 H -22.482 11.384 99.520 1.00 . B B . 20 PHE HE1 1 1
3 11689 2 1 20 PHE HE2 H -18.916 10.891 101.866 1.00 . B B . 20 PHE HE2 1 1
3 11690 2 1 20 PHE HZ H -20.478 10.057 100.130 1.00 . B B . 20 PHE HZ 1 1
3 11691 2 1 20 PHE N N -19.851 15.858 101.045 1.00 . B B . 20 PHE N 1 1
3 11692 2 1 20 PHE O O -21.575 17.453 103.424 1.00 . B B . 20 PHE O 1 1
3 11693 2 1 21 ALA C C -23.400 19.871 102.131 1.00 . B B . 21 ALA C 1 1
3 11694 2 1 21 ALA CA C -21.919 19.704 101.780 1.00 . B B . 21 ALA CA 1 1
3 11695 2 1 21 ALA CB C -21.508 20.705 100.695 1.00 . B B . 21 ALA CB 1 1
3 11696 2 1 21 ALA H H -21.577 18.157 100.369 1.00 . B B . 21 ALA H 1 1
3 11697 2 1 21 ALA HA H -21.325 19.907 102.661 1.00 . B B . 21 ALA HA 1 1
3 11698 2 1 21 ALA HB1 H -21.624 21.717 101.052 1.00 . B B . 21 ALA HB1 1 1
3 11699 2 1 21 ALA HB2 H -22.126 20.564 99.814 1.00 . B B . 21 ALA HB2 1 1
3 11700 2 1 21 ALA HB3 H -20.473 20.537 100.422 1.00 . B B . 21 ALA HB3 1 1
3 11701 2 1 21 ALA N N -21.651 18.337 101.333 1.00 . B B . 21 ALA N 1 1
3 11702 2 1 21 ALA O O -23.752 19.866 103.307 1.00 . B B . 21 ALA O 1 1
3 11703 2 1 22 GLU C C -26.403 18.951 100.779 1.00 . B B . 22 GLU C 1 1
3 11704 2 1 22 GLU CA C -25.697 20.175 101.332 1.00 . B B . 22 GLU CA 1 1
3 11705 2 1 22 GLU CB C -26.176 21.458 100.606 1.00 . B B . 22 GLU CB 1 1
3 11706 2 1 22 GLU CD C -28.114 23.033 100.208 1.00 . B B . 22 GLU CD 1 1
3 11707 2 1 22 GLU CG C -27.677 21.729 100.878 1.00 . B B . 22 GLU CG 1 1
3 11708 2 1 22 GLU H H -23.907 20.006 100.200 1.00 . B B . 22 GLU H 1 1
3 11709 2 1 22 GLU HA H -25.938 20.267 102.391 1.00 . B B . 22 GLU HA 1 1
3 11710 2 1 22 GLU HB2 H -25.594 22.296 100.970 1.00 . B B . 22 GLU HB2 1 1
3 11711 2 1 22 GLU HB3 H -26.016 21.356 99.542 1.00 . B B . 22 GLU HB3 1 1
3 11712 2 1 22 GLU HG2 H -28.271 20.917 100.484 1.00 . B B . 22 GLU HG2 1 1
3 11713 2 1 22 GLU HG3 H -27.840 21.807 101.943 1.00 . B B . 22 GLU HG3 1 1
3 11714 2 1 22 GLU N N -24.251 20.015 101.120 1.00 . B B . 22 GLU N 1 1
3 11715 2 1 22 GLU O O -26.635 18.863 99.574 1.00 . B B . 22 GLU O 1 1
3 11716 2 1 22 GLU OE1 O -28.490 22.984 99.048 1.00 . B B . 22 GLU OE1 1 1
3 11717 2 1 22 GLU OE2 O -28.064 24.060 100.866 1.00 . B B . 22 GLU OE2 1 1
3 11718 2 1 23 ASP C C -28.257 16.132 102.371 1.00 . B B . 23 ASP C 1 1
3 11719 2 1 23 ASP CA C -27.485 16.771 101.214 1.00 . B B . 23 ASP CA 1 1
3 11720 2 1 23 ASP CB C -26.471 15.742 100.654 1.00 . B B . 23 ASP CB 1 1
3 11721 2 1 23 ASP CG C -25.464 15.310 101.731 1.00 . B B . 23 ASP CG 1 1
3 11722 2 1 23 ASP H H -26.576 18.119 102.609 1.00 . B B . 23 ASP H 1 1
3 11723 2 1 23 ASP HA H -28.194 17.024 100.434 1.00 . B B . 23 ASP HA 1 1
3 11724 2 1 23 ASP HB2 H -26.999 14.866 100.299 1.00 . B B . 23 ASP HB2 1 1
3 11725 2 1 23 ASP HB3 H -25.933 16.187 99.831 1.00 . B B . 23 ASP HB3 1 1
3 11726 2 1 23 ASP N N -26.774 17.996 101.655 1.00 . B B . 23 ASP N 1 1
3 11727 2 1 23 ASP O O -27.729 16.027 103.449 1.00 . B B . 23 ASP O 1 1
3 11728 2 1 23 ASP OD1 O -25.745 14.352 102.431 1.00 . B B . 23 ASP OD1 1 1
3 11729 2 1 23 ASP OD2 O -24.433 15.954 101.838 1.00 . B B . 23 ASP OD2 1 1
3 11730 2 1 24 VAL C C -29.457 13.733 103.637 1.00 . B B . 24 VAL C 1 1
3 11731 2 1 24 VAL CA C -30.258 14.956 103.175 1.00 . B B . 24 VAL CA 1 1
3 11732 2 1 24 VAL CB C -31.642 14.524 102.613 1.00 . B B . 24 VAL CB 1 1
3 11733 2 1 24 VAL CG1 C -32.506 13.829 103.711 1.00 . B B . 24 VAL CG1 1 1
3 11734 2 1 24 VAL CG2 C -32.384 15.773 102.081 1.00 . B B . 24 VAL CG2 1 1
3 11735 2 1 24 VAL H H -29.852 15.709 101.221 1.00 . B B . 24 VAL H 1 1
3 11736 2 1 24 VAL HA H -30.406 15.626 104.015 1.00 . B B . 24 VAL HA 1 1
3 11737 2 1 24 VAL HB H -31.486 13.832 101.792 1.00 . B B . 24 VAL HB 1 1
3 11738 2 1 24 VAL HG11 H -32.099 12.856 103.941 1.00 . B B . 24 VAL HG11 1 1
3 11739 2 1 24 VAL HG12 H -33.521 13.701 103.354 1.00 . B B . 24 VAL HG12 1 1
3 11740 2 1 24 VAL HG13 H -32.520 14.435 104.607 1.00 . B B . 24 VAL HG13 1 1
3 11741 2 1 24 VAL HG21 H -32.524 16.479 102.886 1.00 . B B . 24 VAL HG21 1 1
3 11742 2 1 24 VAL HG22 H -33.349 15.481 101.691 1.00 . B B . 24 VAL HG22 1 1
3 11743 2 1 24 VAL HG23 H -31.807 16.235 101.291 1.00 . B B . 24 VAL HG23 1 1
3 11744 2 1 24 VAL N N -29.484 15.644 102.124 1.00 . B B . 24 VAL N 1 1
3 11745 2 1 24 VAL O O -28.521 13.326 102.949 1.00 . B B . 24 VAL O 1 1
3 11746 2 1 25 GLY C C -29.998 10.792 105.443 1.00 . B B . 25 GLY C 1 1
3 11747 2 1 25 GLY CA C -29.094 11.998 105.350 1.00 . B B . 25 GLY CA 1 1
3 11748 2 1 25 GLY H H -30.546 13.548 105.296 1.00 . B B . 25 GLY H 1 1
3 11749 2 1 25 GLY HA2 H -28.236 11.733 104.751 1.00 . B B . 25 GLY HA2 1 1
3 11750 2 1 25 GLY HA3 H -28.759 12.238 106.330 1.00 . B B . 25 GLY HA3 1 1
3 11751 2 1 25 GLY N N -29.803 13.168 104.795 1.00 . B B . 25 GLY N 1 1
3 11752 2 1 25 GLY O O -30.017 10.125 106.471 1.00 . B B . 25 GLY O 1 1
3 11753 2 1 26 SER C C -30.851 8.051 104.521 1.00 . B B . 26 SER C 1 1
3 11754 2 1 26 SER CA C -31.632 9.354 104.312 1.00 . B B . 26 SER CA 1 1
3 11755 2 1 26 SER CB C -32.406 9.335 102.959 1.00 . B B . 26 SER CB 1 1
3 11756 2 1 26 SER H H -30.638 11.077 103.569 1.00 . B B . 26 SER H 1 1
3 11757 2 1 26 SER HA H -32.347 9.450 105.111 1.00 . B B . 26 SER HA 1 1
3 11758 2 1 26 SER HB2 H -32.395 10.319 102.519 1.00 . B B . 26 SER HB2 1 1
3 11759 2 1 26 SER HB3 H -31.953 8.638 102.257 1.00 . B B . 26 SER HB3 1 1
3 11760 2 1 26 SER HG H -33.997 8.290 102.562 1.00 . B B . 26 SER HG 1 1
3 11761 2 1 26 SER N N -30.723 10.506 104.359 1.00 . B B . 26 SER N 1 1
3 11762 2 1 26 SER O O -29.683 8.075 104.911 1.00 . B B . 26 SER O 1 1
3 11763 2 1 26 SER OG O -33.757 8.965 103.198 1.00 . B B . 26 SER OG 1 1
3 11764 2 1 27 ASN C C -29.804 5.413 103.310 1.00 . B B . 27 ASN C 1 1
3 11765 2 1 27 ASN CA C -30.856 5.611 104.406 1.00 . B B . 27 ASN CA 1 1
3 11766 2 1 27 ASN CB C -31.921 4.494 104.346 1.00 . B B . 27 ASN CB 1 1
3 11767 2 1 27 ASN CG C -31.294 3.113 104.575 1.00 . B B . 27 ASN CG 1 1
3 11768 2 1 27 ASN H H -32.437 6.956 103.937 1.00 . B B . 27 ASN H 1 1
3 11769 2 1 27 ASN HA H -30.363 5.570 105.359 1.00 . B B . 27 ASN HA 1 1
3 11770 2 1 27 ASN HB2 H -32.664 4.673 105.108 1.00 . B B . 27 ASN HB2 1 1
3 11771 2 1 27 ASN HB3 H -32.400 4.512 103.377 1.00 . B B . 27 ASN HB3 1 1
3 11772 2 1 27 ASN HD21 H -31.666 3.101 106.526 1.00 . B B . 27 ASN HD21 1 1
3 11773 2 1 27 ASN HD22 H -30.882 1.719 105.928 1.00 . B B . 27 ASN HD22 1 1
3 11774 2 1 27 ASN N N -31.504 6.915 104.251 1.00 . B B . 27 ASN N 1 1
3 11775 2 1 27 ASN ND2 N -31.279 2.603 105.776 1.00 . B B . 27 ASN ND2 1 1
3 11776 2 1 27 ASN O O -30.060 4.743 102.310 1.00 . B B . 27 ASN O 1 1
3 11777 2 1 27 ASN OD1 O -30.812 2.487 103.631 1.00 . B B . 27 ASN OD1 1 1
3 11778 2 1 28 LYS C C -26.869 4.488 102.686 1.00 . B B . 28 LYS C 1 1
3 11779 2 1 28 LYS CA C -27.519 5.864 102.530 1.00 . B B . 28 LYS CA 1 1
3 11780 2 1 28 LYS CB C -26.445 6.964 102.766 1.00 . B B . 28 LYS CB 1 1
3 11781 2 1 28 LYS CD C -25.864 9.427 102.546 1.00 . B B . 28 LYS CD 1 1
3 11782 2 1 28 LYS CE C -26.361 10.804 102.065 1.00 . B B . 28 LYS CE 1 1
3 11783 2 1 28 LYS CG C -26.967 8.356 102.337 1.00 . B B . 28 LYS CG 1 1
3 11784 2 1 28 LYS H H -28.461 6.508 104.330 1.00 . B B . 28 LYS H 1 1
3 11785 2 1 28 LYS HA H -27.911 5.956 101.519 1.00 . B B . 28 LYS HA 1 1
3 11786 2 1 28 LYS HB2 H -26.192 6.987 103.816 1.00 . B B . 28 LYS HB2 1 1
3 11787 2 1 28 LYS HB3 H -25.552 6.734 102.192 1.00 . B B . 28 LYS HB3 1 1
3 11788 2 1 28 LYS HD2 H -25.612 9.481 103.596 1.00 . B B . 28 LYS HD2 1 1
3 11789 2 1 28 LYS HD3 H -24.982 9.150 101.983 1.00 . B B . 28 LYS HD3 1 1
3 11790 2 1 28 LYS HE2 H -26.592 10.758 101.010 1.00 . B B . 28 LYS HE2 1 1
3 11791 2 1 28 LYS HE3 H -27.249 11.078 102.610 1.00 . B B . 28 LYS HE3 1 1
3 11792 2 1 28 LYS HG2 H -27.243 8.325 101.291 1.00 . B B . 28 LYS HG2 1 1
3 11793 2 1 28 LYS HG3 H -27.835 8.614 102.928 1.00 . B B . 28 LYS HG3 1 1
3 11794 2 1 28 LYS HZ1 H -25.463 12.644 101.658 1.00 . B B . 28 LYS HZ1 1 1
3 11795 2 1 28 LYS HZ2 H -24.368 11.422 102.098 1.00 . B B . 28 LYS HZ2 1 1
3 11796 2 1 28 LYS HZ3 H -25.340 12.161 103.280 1.00 . B B . 28 LYS HZ3 1 1
3 11797 2 1 28 LYS N N -28.612 5.994 103.507 1.00 . B B . 28 LYS N 1 1
3 11798 2 1 28 LYS NZ N -25.303 11.837 102.292 1.00 . B B . 28 LYS NZ 1 1
3 11799 2 1 28 LYS O O -26.716 3.991 103.802 1.00 . B B . 28 LYS O 1 1
3 11800 2 1 29 GLY C C -24.485 2.680 102.330 1.00 . B B . 29 GLY C 1 1
3 11801 2 1 29 GLY CA C -25.809 2.583 101.582 1.00 . B B . 29 GLY CA 1 1
3 11802 2 1 29 GLY H H -26.599 4.344 100.703 1.00 . B B . 29 GLY H 1 1
3 11803 2 1 29 GLY HA2 H -26.448 1.860 102.074 1.00 . B B . 29 GLY HA2 1 1
3 11804 2 1 29 GLY HA3 H -25.619 2.262 100.570 1.00 . B B . 29 GLY HA3 1 1
3 11805 2 1 29 GLY N N -26.466 3.890 101.560 1.00 . B B . 29 GLY N 1 1
3 11806 2 1 29 GLY O O -24.223 3.683 102.994 1.00 . B B . 29 GLY O 1 1
3 11807 2 1 30 ALA C C -21.229 1.983 101.883 1.00 . B B . 30 ALA C 1 1
3 11808 2 1 30 ALA CA C -22.334 1.619 102.888 1.00 . B B . 30 ALA CA 1 1
3 11809 2 1 30 ALA CB C -22.065 0.213 103.476 1.00 . B B . 30 ALA CB 1 1
3 11810 2 1 30 ALA H H -23.914 0.876 101.665 1.00 . B B . 30 ALA H 1 1
3 11811 2 1 30 ALA HA H -22.306 2.334 103.708 1.00 . B B . 30 ALA HA 1 1
3 11812 2 1 30 ALA HB1 H -22.155 -0.518 102.681 1.00 . B B . 30 ALA HB1 1 1
3 11813 2 1 30 ALA HB2 H -22.786 -0.009 104.246 1.00 . B B . 30 ALA HB2 1 1
3 11814 2 1 30 ALA HB3 H -21.070 0.172 103.883 1.00 . B B . 30 ALA HB3 1 1
3 11815 2 1 30 ALA N N -23.647 1.643 102.217 1.00 . B B . 30 ALA N 1 1
3 11816 2 1 30 ALA O O -20.971 1.243 100.930 1.00 . B B . 30 ALA O 1 1
3 11817 2 1 31 ILE C C -18.157 3.220 101.968 1.00 . B B . 31 ILE C 1 1
3 11818 2 1 31 ILE CA C -19.470 3.616 101.274 1.00 . B B . 31 ILE CA 1 1
3 11819 2 1 31 ILE CB C -19.575 5.165 101.118 1.00 . B B . 31 ILE CB 1 1
3 11820 2 1 31 ILE CD1 C -21.182 7.066 100.506 1.00 . B B . 31 ILE CD1 1 1
3 11821 2 1 31 ILE CG1 C -20.975 5.538 100.530 1.00 . B B . 31 ILE CG1 1 1
3 11822 2 1 31 ILE CG2 C -18.453 5.698 100.183 1.00 . B B . 31 ILE CG2 1 1
3 11823 2 1 31 ILE H H -20.819 3.658 102.904 1.00 . B B . 31 ILE H 1 1
3 11824 2 1 31 ILE HA H -19.512 3.154 100.284 1.00 . B B . 31 ILE HA 1 1
3 11825 2 1 31 ILE HB H -19.467 5.622 102.092 1.00 . B B . 31 ILE HB 1 1
3 11826 2 1 31 ILE HD11 H -21.021 7.473 101.496 1.00 . B B . 31 ILE HD11 1 1
3 11827 2 1 31 ILE HD12 H -22.192 7.285 100.193 1.00 . B B . 31 ILE HD12 1 1
3 11828 2 1 31 ILE HD13 H -20.488 7.519 99.813 1.00 . B B . 31 ILE HD13 1 1
3 11829 2 1 31 ILE HG12 H -21.059 5.158 99.522 1.00 . B B . 31 ILE HG12 1 1
3 11830 2 1 31 ILE HG13 H -21.756 5.099 101.136 1.00 . B B . 31 ILE HG13 1 1
3 11831 2 1 31 ILE HG21 H -18.509 6.776 100.123 1.00 . B B . 31 ILE HG21 1 1
3 11832 2 1 31 ILE HG22 H -18.577 5.283 99.193 1.00 . B B . 31 ILE HG22 1 1
3 11833 2 1 31 ILE HG23 H -17.486 5.418 100.566 1.00 . B B . 31 ILE HG23 1 1
3 11834 2 1 31 ILE N N -20.569 3.130 102.119 1.00 . B B . 31 ILE N 1 1
3 11835 2 1 31 ILE O O -18.014 3.368 103.176 1.00 . B B . 31 ILE O 1 1
3 11836 2 1 32 ILE C C -14.806 2.359 100.665 1.00 . B B . 32 ILE C 1 1
3 11837 2 1 32 ILE CA C -15.907 2.237 101.714 1.00 . B B . 32 ILE CA 1 1
3 11838 2 1 32 ILE CB C -15.972 0.767 102.257 1.00 . B B . 32 ILE CB 1 1
3 11839 2 1 32 ILE CD1 C -15.909 -1.715 101.643 1.00 . B B . 32 ILE CD1 1 1
3 11840 2 1 32 ILE CG1 C -16.224 -0.293 101.121 1.00 . B B . 32 ILE CG1 1 1
3 11841 2 1 32 ILE CG2 C -17.100 0.635 103.306 1.00 . B B . 32 ILE CG2 1 1
3 11842 2 1 32 ILE H H -17.385 2.570 100.218 1.00 . B B . 32 ILE H 1 1
3 11843 2 1 32 ILE HA H -15.632 2.891 102.530 1.00 . B B . 32 ILE HA 1 1
3 11844 2 1 32 ILE HB H -15.022 0.550 102.745 1.00 . B B . 32 ILE HB 1 1
3 11845 2 1 32 ILE HD11 H -16.489 -1.923 102.532 1.00 . B B . 32 ILE HD11 1 1
3 11846 2 1 32 ILE HD12 H -14.858 -1.782 101.883 1.00 . B B . 32 ILE HD12 1 1
3 11847 2 1 32 ILE HD13 H -16.148 -2.438 100.880 1.00 . B B . 32 ILE HD13 1 1
3 11848 2 1 32 ILE HG12 H -17.257 -0.257 100.801 1.00 . B B . 32 ILE HG12 1 1
3 11849 2 1 32 ILE HG13 H -15.594 -0.099 100.272 1.00 . B B . 32 ILE HG13 1 1
3 11850 2 1 32 ILE HG21 H -17.079 -0.354 103.727 1.00 . B B . 32 ILE HG21 1 1
3 11851 2 1 32 ILE HG22 H -18.061 0.778 102.843 1.00 . B B . 32 ILE HG22 1 1
3 11852 2 1 32 ILE HG23 H -16.960 1.364 104.084 1.00 . B B . 32 ILE HG23 1 1
3 11853 2 1 32 ILE N N -17.205 2.678 101.178 1.00 . B B . 32 ILE N 1 1
3 11854 2 1 32 ILE O O -15.012 2.920 99.589 1.00 . B B . 32 ILE O 1 1
3 11855 2 1 33 GLY C C -12.040 3.288 99.822 1.00 . B B . 33 GLY C 1 1
3 11856 2 1 33 GLY CA C -12.480 1.851 100.087 1.00 . B B . 33 GLY CA 1 1
3 11857 2 1 33 GLY H H -13.533 1.384 101.869 1.00 . B B . 33 GLY H 1 1
3 11858 2 1 33 GLY HA2 H -11.662 1.307 100.535 1.00 . B B . 33 GLY HA2 1 1
3 11859 2 1 33 GLY HA3 H -12.746 1.386 99.149 1.00 . B B . 33 GLY HA3 1 1
3 11860 2 1 33 GLY N N -13.629 1.817 100.994 1.00 . B B . 33 GLY N 1 1
3 11861 2 1 33 GLY O O -11.147 3.538 99.013 1.00 . B B . 33 GLY O 1 1
3 11862 2 1 34 LEU C C -11.075 5.990 101.096 1.00 . B B . 34 LEU C 1 1
3 11863 2 1 34 LEU CA C -12.398 5.662 100.371 1.00 . B B . 34 LEU CA 1 1
3 11864 2 1 34 LEU CB C -13.601 6.472 100.991 1.00 . B B . 34 LEU CB 1 1
3 11865 2 1 34 LEU CD1 C -15.099 8.521 100.892 1.00 . B B . 34 LEU CD1 1 1
3 11866 2 1 34 LEU CD2 C -12.655 8.737 100.233 1.00 . B B . 34 LEU CD2 1 1
3 11867 2 1 34 LEU CG C -13.897 7.805 100.229 1.00 . B B . 34 LEU CG 1 1
3 11868 2 1 34 LEU H H -13.393 3.952 101.135 1.00 . B B . 34 LEU H 1 1
3 11869 2 1 34 LEU HA H -12.300 5.903 99.314 1.00 . B B . 34 LEU HA 1 1
3 11870 2 1 34 LEU HB2 H -14.492 5.856 100.950 1.00 . B B . 34 LEU HB2 1 1
3 11871 2 1 34 LEU HB3 H -13.399 6.700 102.034 1.00 . B B . 34 LEU HB3 1 1
3 11872 2 1 34 LEU HD11 H -14.857 8.759 101.919 1.00 . B B . 34 LEU HD11 1 1
3 11873 2 1 34 LEU HD12 H -15.965 7.875 100.869 1.00 . B B . 34 LEU HD12 1 1
3 11874 2 1 34 LEU HD13 H -15.321 9.432 100.354 1.00 . B B . 34 LEU HD13 1 1
3 11875 2 1 34 LEU HD21 H -11.915 8.342 99.559 1.00 . B B . 34 LEU HD21 1 1
3 11876 2 1 34 LEU HD22 H -12.239 8.804 101.229 1.00 . B B . 34 LEU HD22 1 1
3 11877 2 1 34 LEU HD23 H -12.934 9.730 99.897 1.00 . B B . 34 LEU HD23 1 1
3 11878 2 1 34 LEU HG H -14.159 7.570 99.204 1.00 . B B . 34 LEU HG 1 1
3 11879 2 1 34 LEU N N -12.689 4.227 100.512 1.00 . B B . 34 LEU N 1 1
3 11880 2 1 34 LEU O O -10.861 5.562 102.230 1.00 . B B . 34 LEU O 1 1
3 11881 2 1 35 MET C C -8.453 8.454 100.308 1.00 . B B . 35 MET C 1 1
3 11882 2 1 35 MET CA C -8.924 7.191 101.027 1.00 . B B . 35 MET CA 1 1
3 11883 2 1 35 MET CB C -7.878 6.062 100.874 1.00 . B B . 35 MET CB 1 1
3 11884 2 1 35 MET CE C -3.874 5.993 101.867 1.00 . B B . 35 MET CE 1 1
3 11885 2 1 35 MET CG C -6.542 6.458 101.541 1.00 . B B . 35 MET CG 1 1
3 11886 2 1 35 MET H H -10.448 7.096 99.551 1.00 . B B . 35 MET H 1 1
3 11887 2 1 35 MET HA H -9.056 7.418 102.082 1.00 . B B . 35 MET HA 1 1
3 11888 2 1 35 MET HB2 H -8.256 5.167 101.346 1.00 . B B . 35 MET HB2 1 1
3 11889 2 1 35 MET HB3 H -7.711 5.863 99.823 1.00 . B B . 35 MET HB3 1 1
3 11890 2 1 35 MET HE1 H -3.043 5.312 101.879 1.00 . B B . 35 MET HE1 1 1
3 11891 2 1 35 MET HE2 H -3.982 6.462 102.824 1.00 . B B . 35 MET HE2 1 1
3 11892 2 1 35 MET HE3 H -3.702 6.751 101.108 1.00 . B B . 35 MET HE3 1 1
3 11893 2 1 35 MET HG2 H -6.120 7.316 101.036 1.00 . B B . 35 MET HG2 1 1
3 11894 2 1 35 MET HG3 H -6.713 6.701 102.580 1.00 . B B . 35 MET HG3 1 1
3 11895 2 1 35 MET N N -10.209 6.772 100.445 1.00 . B B . 35 MET N 1 1
3 11896 2 1 35 MET O O -8.708 8.615 99.116 1.00 . B B . 35 MET O 1 1
3 11897 2 1 35 MET SD S -5.380 5.073 101.440 1.00 . B B . 35 MET SD 1 1
3 11898 2 1 36 VAL C C -5.994 10.983 101.206 1.00 . B B . 36 VAL C 1 1
3 11899 2 1 36 VAL CA C -7.272 10.603 100.470 1.00 . B B . 36 VAL CA 1 1
3 11900 2 1 36 VAL CB C -8.361 11.751 100.613 1.00 . B B . 36 VAL CB 1 1
3 11901 2 1 36 VAL CG1 C -9.791 11.191 100.365 1.00 . B B . 36 VAL CG1 1 1
3 11902 2 1 36 VAL CG2 C -8.316 12.409 102.036 1.00 . B B . 36 VAL CG2 1 1
3 11903 2 1 36 VAL H H -7.595 9.162 101.991 1.00 . B B . 36 VAL H 1 1
3 11904 2 1 36 VAL HA H -7.028 10.463 99.417 1.00 . B B . 36 VAL HA 1 1
3 11905 2 1 36 VAL HB H -8.164 12.517 99.863 1.00 . B B . 36 VAL HB 1 1
3 11906 2 1 36 VAL HG11 H -10.048 10.478 101.138 1.00 . B B . 36 VAL HG11 1 1
3 11907 2 1 36 VAL HG12 H -9.838 10.719 99.403 1.00 . B B . 36 VAL HG12 1 1
3 11908 2 1 36 VAL HG13 H -10.505 12.005 100.391 1.00 . B B . 36 VAL HG13 1 1
3 11909 2 1 36 VAL HG21 H -9.237 12.928 102.243 1.00 . B B . 36 VAL HG21 1 1
3 11910 2 1 36 VAL HG22 H -7.498 13.115 102.096 1.00 . B B . 36 VAL HG22 1 1
3 11911 2 1 36 VAL HG23 H -8.173 11.643 102.772 1.00 . B B . 36 VAL HG23 1 1
3 11912 2 1 36 VAL N N -7.766 9.353 101.039 1.00 . B B . 36 VAL N 1 1
3 11913 2 1 36 VAL O O -5.712 10.475 102.290 1.00 . B B . 36 VAL O 1 1
3 11914 2 1 37 GLY C C -3.063 11.293 101.573 1.00 . B B . 37 GLY C 1 1
3 11915 2 1 37 GLY CA C -4.042 12.409 101.246 1.00 . B B . 37 GLY CA 1 1
3 11916 2 1 37 GLY H H -5.572 12.291 99.781 1.00 . B B . 37 GLY H 1 1
3 11917 2 1 37 GLY HA2 H -3.569 13.101 100.567 1.00 . B B . 37 GLY HA2 1 1
3 11918 2 1 37 GLY HA3 H -4.294 12.931 102.160 1.00 . B B . 37 GLY HA3 1 1
3 11919 2 1 37 GLY N N -5.271 11.905 100.631 1.00 . B B . 37 GLY N 1 1
3 11920 2 1 37 GLY O O -2.797 11.011 102.742 1.00 . B B . 37 GLY O 1 1
3 11921 2 1 38 GLY C C -1.629 8.572 99.571 1.00 . B B . 38 GLY C 1 1
3 11922 2 1 38 GLY CA C -1.511 9.594 100.690 1.00 . B B . 38 GLY CA 1 1
3 11923 2 1 38 GLY H H -2.743 10.961 99.624 1.00 . B B . 38 GLY H 1 1
3 11924 2 1 38 GLY HA2 H -0.524 10.026 100.666 1.00 . B B . 38 GLY HA2 1 1
3 11925 2 1 38 GLY HA3 H -1.646 9.085 101.629 1.00 . B B . 38 GLY HA3 1 1
3 11926 2 1 38 GLY N N -2.501 10.674 100.529 1.00 . B B . 38 GLY N 1 1
3 11927 2 1 38 GLY O O -2.506 8.677 98.715 1.00 . B B . 38 GLY O 1 1
3 11928 2 1 39 VAL C C -1.117 5.176 99.197 1.00 . B B . 39 VAL C 1 1
3 11929 2 1 39 VAL CA C -0.678 6.505 98.582 1.00 . B B . 39 VAL CA 1 1
3 11930 2 1 39 VAL CB C 0.774 6.400 98.036 1.00 . B B . 39 VAL CB 1 1
3 11931 2 1 39 VAL CG1 C 1.169 7.741 97.371 1.00 . B B . 39 VAL CG1 1 1
3 11932 2 1 39 VAL CG2 C 1.777 6.090 99.184 1.00 . B B . 39 VAL CG2 1 1
3 11933 2 1 39 VAL H H -0.060 7.566 100.303 1.00 . B B . 39 VAL H 1 1
3 11934 2 1 39 VAL HA H -1.343 6.729 97.750 1.00 . B B . 39 VAL HA 1 1
3 11935 2 1 39 VAL HB H 0.822 5.611 97.294 1.00 . B B . 39 VAL HB 1 1
3 11936 2 1 39 VAL HG11 H 0.476 7.971 96.575 1.00 . B B . 39 VAL HG11 1 1
3 11937 2 1 39 VAL HG12 H 2.168 7.666 96.963 1.00 . B B . 39 VAL HG12 1 1
3 11938 2 1 39 VAL HG13 H 1.144 8.535 98.108 1.00 . B B . 39 VAL HG13 1 1
3 11939 2 1 39 VAL HG21 H 2.784 6.059 98.787 1.00 . B B . 39 VAL HG21 1 1
3 11940 2 1 39 VAL HG22 H 1.550 5.137 99.631 1.00 . B B . 39 VAL HG22 1 1
3 11941 2 1 39 VAL HG23 H 1.716 6.859 99.935 1.00 . B B . 39 VAL HG23 1 1
3 11942 2 1 39 VAL N N -0.725 7.578 99.590 1.00 . B B . 39 VAL N 1 1
3 11943 2 1 39 VAL O O -1.005 4.988 100.407 1.00 . B B . 39 VAL O 1 1
3 11944 2 1 40 VAL C C -3.325 3.059 99.626 1.00 . B B . 40 VAL C 1 1
3 11945 2 1 40 VAL CA C -2.068 2.940 98.760 1.00 . B B . 40 VAL CA 1 1
3 11946 2 1 40 VAL CB C -0.933 2.166 99.498 1.00 . B B . 40 VAL CB 1 1
3 11947 2 1 40 VAL CG1 C -1.363 0.707 99.774 1.00 . B B . 40 VAL CG1 1 1
3 11948 2 1 40 VAL CG2 C 0.341 2.171 98.617 1.00 . B B . 40 VAL CG2 1 1
3 11949 2 1 40 VAL H H -1.663 4.506 97.392 1.00 . B B . 40 VAL H 1 1
3 11950 2 1 40 VAL HA H -2.330 2.393 97.866 1.00 . B B . 40 VAL HA 1 1
3 11951 2 1 40 VAL HB H -0.716 2.644 100.441 1.00 . B B . 40 VAL HB 1 1
3 11952 2 1 40 VAL HG11 H -0.550 0.177 100.254 1.00 . B B . 40 VAL HG11 1 1
3 11953 2 1 40 VAL HG12 H -1.607 0.217 98.845 1.00 . B B . 40 VAL HG12 1 1
3 11954 2 1 40 VAL HG13 H -2.227 0.692 100.424 1.00 . B B . 40 VAL HG13 1 1
3 11955 2 1 40 VAL HG21 H 0.132 1.690 97.672 1.00 . B B . 40 VAL HG21 1 1
3 11956 2 1 40 VAL HG22 H 1.134 1.638 99.122 1.00 . B B . 40 VAL HG22 1 1
3 11957 2 1 40 VAL HG23 H 0.660 3.185 98.438 1.00 . B B . 40 VAL HG23 1 1
3 11958 2 1 40 VAL N N -1.609 4.271 98.341 1.00 . B B . 40 VAL N 1 1
3 11959 2 1 40 VAL O O -3.204 3.006 100.837 1.00 . B B . 40 VAL O 1 1
3 11960 2 1 40 VAL OXT O -4.395 3.198 99.053 1.00 . B B . 40 VAL OXT 1 1
3 11961 3 1 1 ASP C C -38.538 28.083 100.668 1.00 . C C . 1 ASP C 1 1
3 11962 3 1 1 ASP CA C -37.823 29.371 100.266 1.00 . C C . 1 ASP CA 1 1
3 11963 3 1 1 ASP CB C -37.409 29.327 98.784 1.00 . C C . 1 ASP CB 1 1
3 11964 3 1 1 ASP CG C -36.652 30.602 98.415 1.00 . C C . 1 ASP CG 1 1
3 11965 3 1 1 ASP H1 H -36.655 28.875 101.916 1.00 . C C . 1 ASP H1 1 1
3 11966 3 1 1 ASP H2 H -36.543 30.506 101.451 1.00 . C C . 1 ASP H2 1 1
3 11967 3 1 1 ASP H3 H -35.761 29.304 100.541 1.00 . C C . 1 ASP H3 1 1
3 11968 3 1 1 ASP HA H -38.483 30.212 100.436 1.00 . C C . 1 ASP HA 1 1
3 11969 3 1 1 ASP HB2 H -36.770 28.472 98.612 1.00 . C C . 1 ASP HB2 1 1
3 11970 3 1 1 ASP HB3 H -38.291 29.244 98.165 1.00 . C C . 1 ASP HB3 1 1
3 11971 3 1 1 ASP N N -36.603 29.526 101.107 1.00 . C C . 1 ASP N 1 1
3 11972 3 1 1 ASP O O -38.015 27.291 101.452 1.00 . C C . 1 ASP O 1 1
3 11973 3 1 1 ASP OD1 O -37.303 31.591 98.125 1.00 . C C . 1 ASP OD1 1 1
3 11974 3 1 1 ASP OD2 O -35.431 30.570 98.431 1.00 . C C . 1 ASP OD2 1 1
3 11975 3 1 2 ALA C C -39.828 25.427 99.900 1.00 . C C . 2 ALA C 1 1
3 11976 3 1 2 ALA CA C -40.530 26.684 100.446 1.00 . C C . 2 ALA CA 1 1
3 11977 3 1 2 ALA CB C -41.925 26.827 99.832 1.00 . C C . 2 ALA CB 1 1
3 11978 3 1 2 ALA H H -40.109 28.550 99.515 1.00 . C C . 2 ALA H 1 1
3 11979 3 1 2 ALA HA H -40.635 26.597 101.521 1.00 . C C . 2 ALA HA 1 1
3 11980 3 1 2 ALA HB1 H -41.831 26.913 98.752 1.00 . C C . 2 ALA HB1 1 1
3 11981 3 1 2 ALA HB2 H -42.406 27.715 100.211 1.00 . C C . 2 ALA HB2 1 1
3 11982 3 1 2 ALA HB3 H -42.528 25.959 100.064 1.00 . C C . 2 ALA HB3 1 1
3 11983 3 1 2 ALA N N -39.743 27.882 100.132 1.00 . C C . 2 ALA N 1 1
3 11984 3 1 2 ALA O O -39.386 25.407 98.749 1.00 . C C . 2 ALA O 1 1
3 11985 3 1 3 GLU C C -39.336 22.045 101.394 1.00 . C C . 3 GLU C 1 1
3 11986 3 1 3 GLU CA C -39.061 23.132 100.347 1.00 . C C . 3 GLU CA 1 1
3 11987 3 1 3 GLU CB C -37.536 23.383 100.231 1.00 . C C . 3 GLU CB 1 1
3 11988 3 1 3 GLU CD C -35.295 22.399 99.600 1.00 . C C . 3 GLU CD 1 1
3 11989 3 1 3 GLU CG C -36.786 22.106 99.779 1.00 . C C . 3 GLU CG 1 1
3 11990 3 1 3 GLU H H -40.091 24.469 101.643 1.00 . C C . 3 GLU H 1 1
3 11991 3 1 3 GLU HA H -39.438 22.800 99.387 1.00 . C C . 3 GLU HA 1 1
3 11992 3 1 3 GLU HB2 H -37.367 24.170 99.509 1.00 . C C . 3 GLU HB2 1 1
3 11993 3 1 3 GLU HB3 H -37.152 23.703 101.192 1.00 . C C . 3 GLU HB3 1 1
3 11994 3 1 3 GLU HG2 H -36.897 21.330 100.523 1.00 . C C . 3 GLU HG2 1 1
3 11995 3 1 3 GLU HG3 H -37.198 21.762 98.842 1.00 . C C . 3 GLU HG3 1 1
3 11996 3 1 3 GLU N N -39.723 24.387 100.738 1.00 . C C . 3 GLU N 1 1
3 11997 3 1 3 GLU O O -38.758 22.067 102.464 1.00 . C C . 3 GLU O 1 1
3 11998 3 1 3 GLU OE1 O -34.741 23.082 100.445 1.00 . C C . 3 GLU OE1 1 1
3 11999 3 1 3 GLU OE2 O -34.730 21.930 98.624 1.00 . C C . 3 GLU OE2 1 1
3 12000 3 1 4 PHE C C -39.484 18.868 101.890 1.00 . C C . 4 PHE C 1 1
3 12001 3 1 4 PHE CA C -40.532 19.981 101.998 1.00 . C C . 4 PHE CA 1 1
3 12002 3 1 4 PHE CB C -41.920 19.424 101.631 1.00 . C C . 4 PHE CB 1 1
3 12003 3 1 4 PHE CD1 C -43.096 21.479 100.676 1.00 . C C . 4 PHE CD1 1 1
3 12004 3 1 4 PHE CD2 C -43.791 20.668 102.864 1.00 . C C . 4 PHE CD2 1 1
3 12005 3 1 4 PHE CE1 C -44.044 22.509 100.763 1.00 . C C . 4 PHE CE1 1 1
3 12006 3 1 4 PHE CE2 C -44.735 21.700 102.943 1.00 . C C . 4 PHE CE2 1 1
3 12007 3 1 4 PHE CG C -42.963 20.548 101.728 1.00 . C C . 4 PHE CG 1 1
3 12008 3 1 4 PHE CZ C -44.862 22.618 101.894 1.00 . C C . 4 PHE CZ 1 1
3 12009 3 1 4 PHE H H -40.625 21.097 100.188 1.00 . C C . 4 PHE H 1 1
3 12010 3 1 4 PHE HA H -40.556 20.346 103.024 1.00 . C C . 4 PHE HA 1 1
3 12011 3 1 4 PHE HB2 H -41.894 19.042 100.615 1.00 . C C . 4 PHE HB2 1 1
3 12012 3 1 4 PHE HB3 H -42.178 18.613 102.303 1.00 . C C . 4 PHE HB3 1 1
3 12013 3 1 4 PHE HD1 H -42.469 21.399 99.799 1.00 . C C . 4 PHE HD1 1 1
3 12014 3 1 4 PHE HD2 H -43.698 19.964 103.680 1.00 . C C . 4 PHE HD2 1 1
3 12015 3 1 4 PHE HE1 H -44.143 23.221 99.954 1.00 . C C . 4 PHE HE1 1 1
3 12016 3 1 4 PHE HE2 H -45.368 21.786 103.815 1.00 . C C . 4 PHE HE2 1 1
3 12017 3 1 4 PHE HZ H -45.591 23.414 101.957 1.00 . C C . 4 PHE HZ 1 1
3 12018 3 1 4 PHE N N -40.203 21.082 101.071 1.00 . C C . 4 PHE N 1 1
3 12019 3 1 4 PHE O O -38.959 18.617 100.806 1.00 . C C . 4 PHE O 1 1
3 12020 3 1 5 ARG C C -38.643 16.005 104.034 1.00 . C C . 5 ARG C 1 1
3 12021 3 1 5 ARG CA C -38.196 17.089 103.041 1.00 . C C . 5 ARG CA 1 1
3 12022 3 1 5 ARG CB C -36.801 17.618 103.460 1.00 . C C . 5 ARG CB 1 1
3 12023 3 1 5 ARG CD C -34.865 19.132 102.832 1.00 . C C . 5 ARG CD 1 1
3 12024 3 1 5 ARG CG C -36.267 18.643 102.434 1.00 . C C . 5 ARG CG 1 1
3 12025 3 1 5 ARG CZ C -33.153 20.611 101.876 1.00 . C C . 5 ARG CZ 1 1
3 12026 3 1 5 ARG H H -39.635 18.440 103.858 1.00 . C C . 5 ARG H 1 1
3 12027 3 1 5 ARG HA H -38.115 16.637 102.055 1.00 . C C . 5 ARG HA 1 1
3 12028 3 1 5 ARG HB2 H -36.878 18.090 104.423 1.00 . C C . 5 ARG HB2 1 1
3 12029 3 1 5 ARG HB3 H -36.105 16.788 103.524 1.00 . C C . 5 ARG HB3 1 1
3 12030 3 1 5 ARG HD2 H -34.915 19.654 103.781 1.00 . C C . 5 ARG HD2 1 1
3 12031 3 1 5 ARG HD3 H -34.199 18.287 102.926 1.00 . C C . 5 ARG HD3 1 1
3 12032 3 1 5 ARG HE H -34.922 20.227 101.020 1.00 . C C . 5 ARG HE 1 1
3 12033 3 1 5 ARG HG2 H -36.214 18.179 101.459 1.00 . C C . 5 ARG HG2 1 1
3 12034 3 1 5 ARG HG3 H -36.931 19.491 102.387 1.00 . C C . 5 ARG HG3 1 1
3 12035 3 1 5 ARG HH11 H -32.692 19.819 103.659 1.00 . C C . 5 ARG HH11 1 1
3 12036 3 1 5 ARG HH12 H -31.481 20.839 102.957 1.00 . C C . 5 ARG HH12 1 1
3 12037 3 1 5 ARG HH21 H -33.334 21.541 100.114 1.00 . C C . 5 ARG HH21 1 1
3 12038 3 1 5 ARG HH22 H -31.845 21.811 100.953 1.00 . C C . 5 ARG HH22 1 1
3 12039 3 1 5 ARG N N -39.183 18.194 103.019 1.00 . C C . 5 ARG N 1 1
3 12040 3 1 5 ARG NE N -34.360 20.041 101.801 1.00 . C C . 5 ARG NE 1 1
3 12041 3 1 5 ARG NH1 N -32.382 20.407 102.913 1.00 . C C . 5 ARG NH1 1 1
3 12042 3 1 5 ARG NH2 N -32.746 21.381 100.905 1.00 . C C . 5 ARG NH2 1 1
3 12043 3 1 5 ARG O O -39.164 16.309 105.108 1.00 . C C . 5 ARG O 1 1
3 12044 3 1 6 HIS C C -37.813 12.417 104.218 1.00 . C C . 6 HIS C 1 1
3 12045 3 1 6 HIS CA C -38.765 13.586 104.522 1.00 . C C . 6 HIS CA 1 1
3 12046 3 1 6 HIS CB C -40.228 13.170 104.251 1.00 . C C . 6 HIS CB 1 1
3 12047 3 1 6 HIS CD2 C -41.509 11.973 106.223 1.00 . C C . 6 HIS CD2 1 1
3 12048 3 1 6 HIS CE1 C -40.713 9.975 105.952 1.00 . C C . 6 HIS CE1 1 1
3 12049 3 1 6 HIS CG C -40.643 12.031 105.158 1.00 . C C . 6 HIS CG 1 1
3 12050 3 1 6 HIS H H -37.979 14.563 102.808 1.00 . C C . 6 HIS H 1 1
3 12051 3 1 6 HIS HA H -38.661 13.863 105.573 1.00 . C C . 6 HIS HA 1 1
3 12052 3 1 6 HIS HB2 H -40.875 14.015 104.431 1.00 . C C . 6 HIS HB2 1 1
3 12053 3 1 6 HIS HB3 H -40.329 12.861 103.219 1.00 . C C . 6 HIS HB3 1 1
3 12054 3 1 6 HIS HD2 H -42.071 12.807 106.614 1.00 . C C . 6 HIS HD2 1 1
3 12055 3 1 6 HIS HE1 H -40.514 8.920 106.074 1.00 . C C . 6 HIS HE1 1 1
3 12056 3 1 6 HIS HE2 H -42.083 10.342 107.475 1.00 . C C . 6 HIS HE2 1 1
3 12057 3 1 6 HIS N N -38.410 14.734 103.671 1.00 . C C . 6 HIS N 1 1
3 12058 3 1 6 HIS ND1 N -40.147 10.745 105.003 1.00 . C C . 6 HIS ND1 1 1
3 12059 3 1 6 HIS NE2 N -41.551 10.673 106.721 1.00 . C C . 6 HIS NE2 1 1
3 12060 3 1 6 HIS O O -37.765 11.921 103.094 1.00 . C C . 6 HIS O 1 1
3 12061 3 1 7 ASP C C -36.861 9.549 104.903 1.00 . C C . 7 ASP C 1 1
3 12062 3 1 7 ASP CA C -36.112 10.875 105.090 1.00 . C C . 7 ASP CA 1 1
3 12063 3 1 7 ASP CB C -35.227 10.813 106.348 1.00 . C C . 7 ASP CB 1 1
3 12064 3 1 7 ASP CG C -34.587 12.181 106.599 1.00 . C C . 7 ASP CG 1 1
3 12065 3 1 7 ASP H H -37.150 12.425 106.106 1.00 . C C . 7 ASP H 1 1
3 12066 3 1 7 ASP HA H -35.480 11.049 104.228 1.00 . C C . 7 ASP HA 1 1
3 12067 3 1 7 ASP HB2 H -35.831 10.543 107.198 1.00 . C C . 7 ASP HB2 1 1
3 12068 3 1 7 ASP HB3 H -34.452 10.075 106.219 1.00 . C C . 7 ASP HB3 1 1
3 12069 3 1 7 ASP N N -37.061 11.985 105.234 1.00 . C C . 7 ASP N 1 1
3 12070 3 1 7 ASP O O -37.961 9.388 105.425 1.00 . C C . 7 ASP O 1 1
3 12071 3 1 7 ASP OD1 O -35.284 13.057 107.086 1.00 . C C . 7 ASP OD1 1 1
3 12072 3 1 7 ASP OD2 O -33.414 12.334 106.296 1.00 . C C . 7 ASP OD2 1 1
3 12073 3 1 8 SER C C -35.824 6.318 103.299 1.00 . C C . 8 SER C 1 1
3 12074 3 1 8 SER CA C -36.857 7.273 103.913 1.00 . C C . 8 SER CA 1 1
3 12075 3 1 8 SER CB C -38.095 7.398 102.999 1.00 . C C . 8 SER CB 1 1
3 12076 3 1 8 SER H H -35.385 8.810 103.765 1.00 . C C . 8 SER H 1 1
3 12077 3 1 8 SER HA H -37.162 6.844 104.846 1.00 . C C . 8 SER HA 1 1
3 12078 3 1 8 SER HB2 H -38.678 6.488 103.030 1.00 . C C . 8 SER HB2 1 1
3 12079 3 1 8 SER HB3 H -38.710 8.221 103.341 1.00 . C C . 8 SER HB3 1 1
3 12080 3 1 8 SER HG H -36.949 8.248 101.685 1.00 . C C . 8 SER HG 1 1
3 12081 3 1 8 SER N N -36.255 8.606 104.157 1.00 . C C . 8 SER N 1 1
3 12082 3 1 8 SER O O -34.637 6.643 103.200 1.00 . C C . 8 SER O 1 1
3 12083 3 1 8 SER OG O -37.680 7.629 101.664 1.00 . C C . 8 SER OG 1 1
3 12084 3 1 9 GLY C C -35.090 2.961 103.278 1.00 . C C . 9 GLY C 1 1
3 12085 3 1 9 GLY CA C -35.436 4.081 102.290 1.00 . C C . 9 GLY CA 1 1
3 12086 3 1 9 GLY H H -37.245 4.931 103.026 1.00 . C C . 9 GLY H 1 1
3 12087 3 1 9 GLY HA2 H -35.974 3.649 101.459 1.00 . C C . 9 GLY HA2 1 1
3 12088 3 1 9 GLY HA3 H -34.514 4.512 101.915 1.00 . C C . 9 GLY HA3 1 1
3 12089 3 1 9 GLY N N -36.293 5.122 102.902 1.00 . C C . 9 GLY N 1 1
3 12090 3 1 9 GLY O O -33.935 2.552 103.381 1.00 . C C . 9 GLY O 1 1
3 12091 3 1 10 TYR C C -35.471 0.071 104.289 1.00 . C C . 10 TYR C 1 1
3 12092 3 1 10 TYR CA C -35.896 1.381 104.974 1.00 . C C . 10 TYR CA 1 1
3 12093 3 1 10 TYR CB C -37.213 1.164 105.758 1.00 . C C . 10 TYR CB 1 1
3 12094 3 1 10 TYR CD1 C -39.131 1.897 104.234 1.00 . C C . 10 TYR CD1 1 1
3 12095 3 1 10 TYR CD2 C -38.652 -0.480 104.429 1.00 . C C . 10 TYR CD2 1 1
3 12096 3 1 10 TYR CE1 C -40.177 1.609 103.346 1.00 . C C . 10 TYR CE1 1 1
3 12097 3 1 10 TYR CE2 C -39.698 -0.761 103.540 1.00 . C C . 10 TYR CE2 1 1
3 12098 3 1 10 TYR CG C -38.360 0.854 104.784 1.00 . C C . 10 TYR CG 1 1
3 12099 3 1 10 TYR CZ C -40.459 0.282 103.001 1.00 . C C . 10 TYR CZ 1 1
3 12100 3 1 10 TYR H H -36.999 2.825 103.866 1.00 . C C . 10 TYR H 1 1
3 12101 3 1 10 TYR HA H -35.120 1.672 105.672 1.00 . C C . 10 TYR HA 1 1
3 12102 3 1 10 TYR HB2 H -37.091 0.342 106.452 1.00 . C C . 10 TYR HB2 1 1
3 12103 3 1 10 TYR HB3 H -37.448 2.059 106.323 1.00 . C C . 10 TYR HB3 1 1
3 12104 3 1 10 TYR HD1 H -38.918 2.924 104.498 1.00 . C C . 10 TYR HD1 1 1
3 12105 3 1 10 TYR HD2 H -38.069 -1.292 104.845 1.00 . C C . 10 TYR HD2 1 1
3 12106 3 1 10 TYR HE1 H -40.768 2.410 102.926 1.00 . C C . 10 TYR HE1 1 1
3 12107 3 1 10 TYR HE2 H -39.919 -1.783 103.270 1.00 . C C . 10 TYR HE2 1 1
3 12108 3 1 10 TYR HH H -41.892 0.833 101.865 1.00 . C C . 10 TYR HH 1 1
3 12109 3 1 10 TYR N N -36.098 2.463 103.994 1.00 . C C . 10 TYR N 1 1
3 12110 3 1 10 TYR O O -36.096 -0.364 103.323 1.00 . C C . 10 TYR O 1 1
3 12111 3 1 10 TYR OH O -41.489 0.001 102.125 1.00 . C C . 10 TYR OH 1 1
3 12112 3 1 11 GLU C C -34.605 -3.015 105.040 1.00 . C C . 11 GLU C 1 1
3 12113 3 1 11 GLU CA C -33.920 -1.857 104.309 1.00 . C C . 11 GLU CA 1 1
3 12114 3 1 11 GLU CB C -32.391 -1.962 104.540 1.00 . C C . 11 GLU CB 1 1
3 12115 3 1 11 GLU CD C -30.138 -0.990 103.954 1.00 . C C . 11 GLU CD 1 1
3 12116 3 1 11 GLU CG C -31.647 -0.891 103.719 1.00 . C C . 11 GLU CG 1 1
3 12117 3 1 11 GLU H H -33.981 -0.179 105.614 1.00 . C C . 11 GLU H 1 1
3 12118 3 1 11 GLU HA H -34.120 -1.943 103.243 1.00 . C C . 11 GLU HA 1 1
3 12119 3 1 11 GLU HB2 H -32.186 -1.816 105.589 1.00 . C C . 11 GLU HB2 1 1
3 12120 3 1 11 GLU HB3 H -32.041 -2.945 104.244 1.00 . C C . 11 GLU HB3 1 1
3 12121 3 1 11 GLU HG2 H -31.852 -1.040 102.669 1.00 . C C . 11 GLU HG2 1 1
3 12122 3 1 11 GLU HG3 H -31.988 0.091 104.013 1.00 . C C . 11 GLU HG3 1 1
3 12123 3 1 11 GLU N N -34.419 -0.571 104.829 1.00 . C C . 11 GLU N 1 1
3 12124 3 1 11 GLU O O -34.989 -2.892 106.203 1.00 . C C . 11 GLU O 1 1
3 12125 3 1 11 GLU OE1 O -29.667 -0.391 104.905 1.00 . C C . 11 GLU OE1 1 1
3 12126 3 1 11 GLU OE2 O -29.481 -1.665 103.178 1.00 . C C . 11 GLU OE2 1 1
3 12127 3 1 12 VAL C C -34.696 -6.570 104.210 1.00 . C C . 12 VAL C 1 1
3 12128 3 1 12 VAL CA C -35.311 -5.370 104.924 1.00 . C C . 12 VAL CA 1 1
3 12129 3 1 12 VAL CB C -36.876 -5.328 104.788 1.00 . C C . 12 VAL CB 1 1
3 12130 3 1 12 VAL CG1 C -37.290 -4.884 103.365 1.00 . C C . 12 VAL CG1 1 1
3 12131 3 1 12 VAL CG2 C -37.516 -6.719 105.104 1.00 . C C . 12 VAL CG2 1 1
3 12132 3 1 12 VAL H H -34.363 -4.188 103.441 1.00 . C C . 12 VAL H 1 1
3 12133 3 1 12 VAL HA H -35.043 -5.437 105.960 1.00 . C C . 12 VAL HA 1 1
3 12134 3 1 12 VAL HB H -37.262 -4.596 105.493 1.00 . C C . 12 VAL HB 1 1
3 12135 3 1 12 VAL HG11 H -38.371 -4.838 103.299 1.00 . C C . 12 VAL HG11 1 1
3 12136 3 1 12 VAL HG12 H -36.923 -5.592 102.642 1.00 . C C . 12 VAL HG12 1 1
3 12137 3 1 12 VAL HG13 H -36.884 -3.906 103.149 1.00 . C C . 12 VAL HG13 1 1
3 12138 3 1 12 VAL HG21 H -38.592 -6.615 105.174 1.00 . C C . 12 VAL HG21 1 1
3 12139 3 1 12 VAL HG22 H -37.135 -7.095 106.040 1.00 . C C . 12 VAL HG22 1 1
3 12140 3 1 12 VAL HG23 H -37.281 -7.426 104.318 1.00 . C C . 12 VAL HG23 1 1
3 12141 3 1 12 VAL N N -34.715 -4.154 104.354 1.00 . C C . 12 VAL N 1 1
3 12142 3 1 12 VAL O O -34.682 -6.592 102.977 1.00 . C C . 12 VAL O 1 1
3 12143 3 1 13 HIS C C -33.979 -10.061 105.002 1.00 . C C . 13 HIS C 1 1
3 12144 3 1 13 HIS CA C -33.532 -8.759 104.314 1.00 . C C . 13 HIS CA 1 1
3 12145 3 1 13 HIS CB C -31.997 -8.620 104.406 1.00 . C C . 13 HIS CB 1 1
3 12146 3 1 13 HIS CD2 C -31.606 -6.018 104.214 1.00 . C C . 13 HIS CD2 1 1
3 12147 3 1 13 HIS CE1 C -30.664 -5.982 102.264 1.00 . C C . 13 HIS CE1 1 1
3 12148 3 1 13 HIS CG C -31.557 -7.319 103.774 1.00 . C C . 13 HIS CG 1 1
3 12149 3 1 13 HIS H H -34.184 -7.494 105.928 1.00 . C C . 13 HIS H 1 1
3 12150 3 1 13 HIS HA H -33.808 -8.829 103.263 1.00 . C C . 13 HIS HA 1 1
3 12151 3 1 13 HIS HB2 H -31.696 -8.624 105.445 1.00 . C C . 13 HIS HB2 1 1
3 12152 3 1 13 HIS HB3 H -31.522 -9.446 103.893 1.00 . C C . 13 HIS HB3 1 1
3 12153 3 1 13 HIS HD2 H -32.027 -5.695 105.155 1.00 . C C . 13 HIS HD2 1 1
3 12154 3 1 13 HIS HE1 H -30.181 -5.641 101.360 1.00 . C C . 13 HIS HE1 1 1
3 12155 3 1 13 HIS HE2 H -30.934 -4.204 103.312 1.00 . C C . 13 HIS HE2 1 1
3 12156 3 1 13 HIS N N -34.166 -7.566 104.947 1.00 . C C . 13 HIS N 1 1
3 12157 3 1 13 HIS ND1 N -30.953 -7.270 102.526 1.00 . C C . 13 HIS ND1 1 1
3 12158 3 1 13 HIS NE2 N -31.039 -5.177 103.261 1.00 . C C . 13 HIS NE2 1 1
3 12159 3 1 13 HIS O O -34.192 -10.091 106.215 1.00 . C C . 13 HIS O 1 1
3 12160 3 1 14 HIS C C -34.257 -13.575 103.690 1.00 . C C . 14 HIS C 1 1
3 12161 3 1 14 HIS CA C -34.516 -12.465 104.739 1.00 . C C . 14 HIS CA 1 1
3 12162 3 1 14 HIS CB C -36.019 -12.412 105.094 1.00 . C C . 14 HIS CB 1 1
3 12163 3 1 14 HIS CD2 C -37.671 -14.077 106.319 1.00 . C C . 14 HIS CD2 1 1
3 12164 3 1 14 HIS CE1 C -36.364 -15.804 106.405 1.00 . C C . 14 HIS CE1 1 1
3 12165 3 1 14 HIS CG C -36.487 -13.712 105.718 1.00 . C C . 14 HIS CG 1 1
3 12166 3 1 14 HIS H H -33.911 -11.056 103.254 1.00 . C C . 14 HIS H 1 1
3 12167 3 1 14 HIS HA H -33.945 -12.689 105.632 1.00 . C C . 14 HIS HA 1 1
3 12168 3 1 14 HIS HB2 H -36.186 -11.609 105.798 1.00 . C C . 14 HIS HB2 1 1
3 12169 3 1 14 HIS HB3 H -36.595 -12.218 104.199 1.00 . C C . 14 HIS HB3 1 1
3 12170 3 1 14 HIS HD2 H -38.534 -13.437 106.440 1.00 . C C . 14 HIS HD2 1 1
3 12171 3 1 14 HIS HE1 H -35.973 -16.788 106.605 1.00 . C C . 14 HIS HE1 1 1
3 12172 3 1 14 HIS HE2 H -38.278 -15.920 107.212 1.00 . C C . 14 HIS HE2 1 1
3 12173 3 1 14 HIS N N -34.105 -11.144 104.211 1.00 . C C . 14 HIS N 1 1
3 12174 3 1 14 HIS ND1 N -35.671 -14.832 105.786 1.00 . C C . 14 HIS ND1 1 1
3 12175 3 1 14 HIS NE2 N -37.588 -15.398 106.751 1.00 . C C . 14 HIS NE2 1 1
3 12176 3 1 14 HIS O O -35.078 -13.773 102.795 1.00 . C C . 14 HIS O 1 1
3 12177 3 1 15 GLN C C -32.890 -16.652 103.616 1.00 . C C . 15 GLN C 1 1
3 12178 3 1 15 GLN CA C -32.778 -15.341 102.887 1.00 . C C . 15 GLN CA 1 1
3 12179 3 1 15 GLN CB C -31.333 -15.125 102.365 1.00 . C C . 15 GLN CB 1 1
3 12180 3 1 15 GLN CD C -28.910 -14.809 103.016 1.00 . C C . 15 GLN CD 1 1
3 12181 3 1 15 GLN CG C -30.341 -14.959 103.541 1.00 . C C . 15 GLN CG 1 1
3 12182 3 1 15 GLN H H -32.522 -14.060 104.548 1.00 . C C . 15 GLN H 1 1
3 12183 3 1 15 GLN HA H -33.451 -15.375 102.031 1.00 . C C . 15 GLN HA 1 1
3 12184 3 1 15 GLN HB2 H -31.036 -15.968 101.752 1.00 . C C . 15 GLN HB2 1 1
3 12185 3 1 15 GLN HB3 H -31.307 -14.228 101.756 1.00 . C C . 15 GLN HB3 1 1
3 12186 3 1 15 GLN HE21 H -28.618 -16.762 102.795 1.00 . C C . 15 GLN HE21 1 1
3 12187 3 1 15 GLN HE22 H -27.304 -15.779 102.363 1.00 . C C . 15 GLN HE22 1 1
3 12188 3 1 15 GLN HG2 H -30.602 -14.079 104.112 1.00 . C C . 15 GLN HG2 1 1
3 12189 3 1 15 GLN HG3 H -30.385 -15.822 104.187 1.00 . C C . 15 GLN HG3 1 1
3 12190 3 1 15 GLN N N -33.133 -14.270 103.810 1.00 . C C . 15 GLN N 1 1
3 12191 3 1 15 GLN NE2 N -28.220 -15.872 102.697 1.00 . C C . 15 GLN NE2 1 1
3 12192 3 1 15 GLN O O -33.309 -16.714 104.774 1.00 . C C . 15 GLN O 1 1
3 12193 3 1 15 GLN OE1 O -28.410 -13.694 102.894 1.00 . C C . 15 GLN OE1 1 1
3 12194 3 1 16 LYS C C -31.526 -19.943 102.568 1.00 . C C . 16 LYS C 1 1
3 12195 3 1 16 LYS CA C -32.448 -19.090 103.454 1.00 . C C . 16 LYS CA 1 1
3 12196 3 1 16 LYS CB C -33.883 -19.668 103.456 1.00 . C C . 16 LYS CB 1 1
3 12197 3 1 16 LYS CD C -35.367 -21.620 104.109 1.00 . C C . 16 LYS CD 1 1
3 12198 3 1 16 LYS CE C -35.411 -23.031 104.721 1.00 . C C . 16 LYS CE 1 1
3 12199 3 1 16 LYS CG C -33.916 -21.082 104.093 1.00 . C C . 16 LYS CG 1 1
3 12200 3 1 16 LYS H H -32.123 -17.573 102.014 1.00 . C C . 16 LYS H 1 1
3 12201 3 1 16 LYS HA H -32.063 -19.081 104.460 1.00 . C C . 16 LYS HA 1 1
3 12202 3 1 16 LYS HB2 H -34.521 -19.007 104.023 1.00 . C C . 16 LYS HB2 1 1
3 12203 3 1 16 LYS HB3 H -34.249 -19.725 102.439 1.00 . C C . 16 LYS HB3 1 1
3 12204 3 1 16 LYS HD2 H -35.990 -20.958 104.694 1.00 . C C . 16 LYS HD2 1 1
3 12205 3 1 16 LYS HD3 H -35.746 -21.662 103.096 1.00 . C C . 16 LYS HD3 1 1
3 12206 3 1 16 LYS HE2 H -34.797 -23.703 104.135 1.00 . C C . 16 LYS HE2 1 1
3 12207 3 1 16 LYS HE3 H -35.038 -23.000 105.736 1.00 . C C . 16 LYS HE3 1 1
3 12208 3 1 16 LYS HG2 H -33.294 -21.755 103.521 1.00 . C C . 16 LYS HG2 1 1
3 12209 3 1 16 LYS HG3 H -33.545 -21.027 105.107 1.00 . C C . 16 LYS HG3 1 1
3 12210 3 1 16 LYS HZ1 H -37.021 -24.001 103.823 1.00 . C C . 16 LYS HZ1 1 1
3 12211 3 1 16 LYS HZ2 H -37.466 -22.717 104.843 1.00 . C C . 16 LYS HZ2 1 1
3 12212 3 1 16 LYS HZ3 H -36.950 -24.193 105.508 1.00 . C C . 16 LYS HZ3 1 1
3 12213 3 1 16 LYS N N -32.462 -17.719 102.921 1.00 . C C . 16 LYS N 1 1
3 12214 3 1 16 LYS NZ N -36.818 -23.523 104.725 1.00 . C C . 16 LYS NZ 1 1
3 12215 3 1 16 LYS O O -31.945 -20.374 101.494 1.00 . C C . 16 LYS O 1 1
3 12216 3 1 17 LEU C C -28.742 -22.165 103.025 1.00 . C C . 17 LEU C 1 1
3 12217 3 1 17 LEU CA C -29.253 -20.946 102.216 1.00 . C C . 17 LEU CA 1 1
3 12218 3 1 17 LEU CB C -28.021 -20.012 101.853 1.00 . C C . 17 LEU CB 1 1
3 12219 3 1 17 LEU CD1 C -29.312 -18.459 100.278 1.00 . C C . 17 LEU CD1 1 1
3 12220 3 1 17 LEU CD2 C -26.797 -18.628 100.108 1.00 . C C . 17 LEU CD2 1 1
3 12221 3 1 17 LEU CG C -28.102 -19.409 100.413 1.00 . C C . 17 LEU CG 1 1
3 12222 3 1 17 LEU H H -29.983 -19.781 103.859 1.00 . C C . 17 LEU H 1 1
3 12223 3 1 17 LEU HA H -29.700 -21.326 101.301 1.00 . C C . 17 LEU HA 1 1
3 12224 3 1 17 LEU HB2 H -27.980 -19.194 102.554 1.00 . C C . 17 LEU HB2 1 1
3 12225 3 1 17 LEU HB3 H -27.094 -20.577 101.937 1.00 . C C . 17 LEU HB3 1 1
3 12226 3 1 17 LEU HD11 H -29.273 -17.700 101.050 1.00 . C C . 17 LEU HD11 1 1
3 12227 3 1 17 LEU HD12 H -30.218 -19.022 100.374 1.00 . C C . 17 LEU HD12 1 1
3 12228 3 1 17 LEU HD13 H -29.299 -17.982 99.307 1.00 . C C . 17 LEU HD13 1 1
3 12229 3 1 17 LEU HD21 H -26.850 -18.204 99.116 1.00 . C C . 17 LEU HD21 1 1
3 12230 3 1 17 LEU HD22 H -25.956 -19.300 100.160 1.00 . C C . 17 LEU HD22 1 1
3 12231 3 1 17 LEU HD23 H -26.669 -17.835 100.833 1.00 . C C . 17 LEU HD23 1 1
3 12232 3 1 17 LEU HG H -28.203 -20.212 99.700 1.00 . C C . 17 LEU HG 1 1
3 12233 3 1 17 LEU N N -30.259 -20.164 103.002 1.00 . C C . 17 LEU N 1 1
3 12234 3 1 17 LEU O O -28.733 -22.170 104.252 1.00 . C C . 17 LEU O 1 1
3 12235 3 1 18 VAL C C -26.188 -24.426 102.575 1.00 . C C . 18 VAL C 1 1
3 12236 3 1 18 VAL CA C -27.691 -24.411 102.883 1.00 . C C . 18 VAL CA 1 1
3 12237 3 1 18 VAL CB C -28.387 -25.647 102.244 1.00 . C C . 18 VAL CB 1 1
3 12238 3 1 18 VAL CG1 C -27.840 -26.965 102.848 1.00 . C C . 18 VAL CG1 1 1
3 12239 3 1 18 VAL CG2 C -29.913 -25.558 102.494 1.00 . C C . 18 VAL CG2 1 1
3 12240 3 1 18 VAL H H -28.286 -23.097 101.317 1.00 . C C . 18 VAL H 1 1
3 12241 3 1 18 VAL HA H -27.832 -24.438 103.953 1.00 . C C . 18 VAL HA 1 1
3 12242 3 1 18 VAL HB H -28.206 -25.649 101.174 1.00 . C C . 18 VAL HB 1 1
3 12243 3 1 18 VAL HG11 H -27.976 -26.954 103.919 1.00 . C C . 18 VAL HG11 1 1
3 12244 3 1 18 VAL HG12 H -26.789 -27.069 102.621 1.00 . C C . 18 VAL HG12 1 1
3 12245 3 1 18 VAL HG13 H -28.375 -27.809 102.430 1.00 . C C . 18 VAL HG13 1 1
3 12246 3 1 18 VAL HG21 H -30.308 -24.658 102.043 1.00 . C C . 18 VAL HG21 1 1
3 12247 3 1 18 VAL HG22 H -30.107 -25.540 103.557 1.00 . C C . 18 VAL HG22 1 1
3 12248 3 1 18 VAL HG23 H -30.404 -26.418 102.057 1.00 . C C . 18 VAL HG23 1 1
3 12249 3 1 18 VAL N N -28.271 -23.183 102.294 1.00 . C C . 18 VAL N 1 1
3 12250 3 1 18 VAL O O -25.830 -24.285 101.402 1.00 . C C . 18 VAL O 1 1
3 12251 3 1 19 PHE C C -23.207 -25.897 103.940 1.00 . C C . 19 PHE C 1 1
3 12252 3 1 19 PHE CA C -23.830 -24.625 103.321 1.00 . C C . 19 PHE CA 1 1
3 12253 3 1 19 PHE CB C -23.173 -23.348 103.928 1.00 . C C . 19 PHE CB 1 1
3 12254 3 1 19 PHE CD1 C -22.445 -22.061 101.842 1.00 . C C . 19 PHE CD1 1 1
3 12255 3 1 19 PHE CD2 C -24.239 -21.120 103.192 1.00 . C C . 19 PHE CD2 1 1
3 12256 3 1 19 PHE CE1 C -22.535 -20.971 100.967 1.00 . C C . 19 PHE CE1 1 1
3 12257 3 1 19 PHE CE2 C -24.319 -20.029 102.313 1.00 . C C . 19 PHE CE2 1 1
3 12258 3 1 19 PHE CG C -23.298 -22.146 102.964 1.00 . C C . 19 PHE CG 1 1
3 12259 3 1 19 PHE CZ C -23.469 -19.955 101.203 1.00 . C C . 19 PHE CZ 1 1
3 12260 3 1 19 PHE H H -25.627 -24.701 104.510 1.00 . C C . 19 PHE H 1 1
3 12261 3 1 19 PHE HA H -23.625 -24.653 102.247 1.00 . C C . 19 PHE HA 1 1
3 12262 3 1 19 PHE HB2 H -23.655 -23.122 104.868 1.00 . C C . 19 PHE HB2 1 1
3 12263 3 1 19 PHE HB3 H -22.119 -23.526 104.119 1.00 . C C . 19 PHE HB3 1 1
3 12264 3 1 19 PHE HD1 H -21.722 -22.843 101.652 1.00 . C C . 19 PHE HD1 1 1
3 12265 3 1 19 PHE HD2 H -24.899 -21.173 104.045 1.00 . C C . 19 PHE HD2 1 1
3 12266 3 1 19 PHE HE1 H -21.879 -20.911 100.109 1.00 . C C . 19 PHE HE1 1 1
3 12267 3 1 19 PHE HE2 H -25.042 -19.244 102.492 1.00 . C C . 19 PHE HE2 1 1
3 12268 3 1 19 PHE HZ H -23.529 -19.112 100.528 1.00 . C C . 19 PHE HZ 1 1
3 12269 3 1 19 PHE N N -25.301 -24.594 103.580 1.00 . C C . 19 PHE N 1 1
3 12270 3 1 19 PHE O O -23.298 -26.122 105.149 1.00 . C C . 19 PHE O 1 1
3 12271 3 1 20 PHE C C -22.835 -28.851 104.331 1.00 . C C . 20 PHE C 1 1
3 12272 3 1 20 PHE CA C -21.878 -27.937 103.545 1.00 . C C . 20 PHE CA 1 1
3 12273 3 1 20 PHE CB C -20.650 -27.566 104.400 1.00 . C C . 20 PHE CB 1 1
3 12274 3 1 20 PHE CD1 C -18.996 -27.201 102.496 1.00 . C C . 20 PHE CD1 1 1
3 12275 3 1 20 PHE CD2 C -19.578 -25.287 103.882 1.00 . C C . 20 PHE CD2 1 1
3 12276 3 1 20 PHE CE1 C -18.148 -26.385 101.733 1.00 . C C . 20 PHE CE1 1 1
3 12277 3 1 20 PHE CE2 C -18.730 -24.478 103.113 1.00 . C C . 20 PHE CE2 1 1
3 12278 3 1 20 PHE CG C -19.717 -26.659 103.579 1.00 . C C . 20 PHE CG 1 1
3 12279 3 1 20 PHE CZ C -18.017 -25.026 102.041 1.00 . C C . 20 PHE CZ 1 1
3 12280 3 1 20 PHE H H -22.492 -26.461 102.146 1.00 . C C . 20 PHE H 1 1
3 12281 3 1 20 PHE HA H -21.542 -28.477 102.668 1.00 . C C . 20 PHE HA 1 1
3 12282 3 1 20 PHE HB2 H -20.981 -27.064 105.301 1.00 . C C . 20 PHE HB2 1 1
3 12283 3 1 20 PHE HB3 H -20.118 -28.465 104.678 1.00 . C C . 20 PHE HB3 1 1
3 12284 3 1 20 PHE HD1 H -19.092 -28.251 102.252 1.00 . C C . 20 PHE HD1 1 1
3 12285 3 1 20 PHE HD2 H -20.122 -24.858 104.709 1.00 . C C . 20 PHE HD2 1 1
3 12286 3 1 20 PHE HE1 H -17.595 -26.806 100.904 1.00 . C C . 20 PHE HE1 1 1
3 12287 3 1 20 PHE HE2 H -18.627 -23.426 103.348 1.00 . C C . 20 PHE HE2 1 1
3 12288 3 1 20 PHE HZ H -17.364 -24.397 101.449 1.00 . C C . 20 PHE HZ 1 1
3 12289 3 1 20 PHE N N -22.546 -26.709 103.094 1.00 . C C . 20 PHE N 1 1
3 12290 3 1 20 PHE O O -22.756 -28.965 105.551 1.00 . C C . 20 PHE O 1 1
3 12291 3 1 21 ALA C C -24.098 -31.769 104.459 1.00 . C C . 21 ALA C 1 1
3 12292 3 1 21 ALA CA C -24.733 -30.406 104.171 1.00 . C C . 21 ALA CA 1 1
3 12293 3 1 21 ALA CB C -25.935 -30.561 103.235 1.00 . C C . 21 ALA CB 1 1
3 12294 3 1 21 ALA H H -23.755 -29.361 102.606 1.00 . C C . 21 ALA H 1 1
3 12295 3 1 21 ALA HA H -25.088 -29.980 105.100 1.00 . C C . 21 ALA HA 1 1
3 12296 3 1 21 ALA HB1 H -26.706 -31.153 103.706 1.00 . C C . 21 ALA HB1 1 1
3 12297 3 1 21 ALA HB2 H -25.626 -31.043 102.315 1.00 . C C . 21 ALA HB2 1 1
3 12298 3 1 21 ALA HB3 H -26.331 -29.582 102.995 1.00 . C C . 21 ALA HB3 1 1
3 12299 3 1 21 ALA N N -23.749 -29.502 103.579 1.00 . C C . 21 ALA N 1 1
3 12300 3 1 21 ALA O O -23.763 -32.055 105.606 1.00 . C C . 21 ALA O 1 1
3 12301 3 1 22 GLU C C -22.004 -33.930 102.843 1.00 . C C . 22 GLU C 1 1
3 12302 3 1 22 GLU CA C -23.332 -33.924 103.577 1.00 . C C . 22 GLU CA 1 1
3 12303 3 1 22 GLU CB C -24.291 -34.986 102.982 1.00 . C C . 22 GLU CB 1 1
3 12304 3 1 22 GLU CD C -24.739 -37.456 102.674 1.00 . C C . 22 GLU CD 1 1
3 12305 3 1 22 GLU CG C -23.747 -36.419 103.204 1.00 . C C . 22 GLU CG 1 1
3 12306 3 1 22 GLU H H -24.223 -32.302 102.534 1.00 . C C . 22 GLU H 1 1
3 12307 3 1 22 GLU HA H -23.154 -34.166 104.624 1.00 . C C . 22 GLU HA 1 1
3 12308 3 1 22 GLU HB2 H -25.254 -34.893 103.470 1.00 . C C . 22 GLU HB2 1 1
3 12309 3 1 22 GLU HB3 H -24.418 -34.810 101.921 1.00 . C C . 22 GLU HB3 1 1
3 12310 3 1 22 GLU HG2 H -22.806 -36.537 102.686 1.00 . C C . 22 GLU HG2 1 1
3 12311 3 1 22 GLU HG3 H -23.595 -36.585 104.261 1.00 . C C . 22 GLU HG3 1 1
3 12312 3 1 22 GLU N N -23.936 -32.592 103.428 1.00 . C C . 22 GLU N 1 1
3 12313 3 1 22 GLU O O -21.971 -34.095 101.624 1.00 . C C . 22 GLU O 1 1
3 12314 3 1 22 GLU OE1 O -24.663 -37.774 101.498 1.00 . C C . 22 GLU OE1 1 1
3 12315 3 1 22 GLU OE2 O -25.559 -37.914 103.452 1.00 . C C . 22 GLU OE2 1 1
3 12316 3 1 23 ASP C C -18.456 -34.116 103.985 1.00 . C C . 23 ASP C 1 1
3 12317 3 1 23 ASP CA C -19.539 -33.782 102.956 1.00 . C C . 23 ASP CA 1 1
3 12318 3 1 23 ASP CB C -19.231 -32.397 102.332 1.00 . C C . 23 ASP CB 1 1
3 12319 3 1 23 ASP CG C -19.207 -31.296 103.402 1.00 . C C . 23 ASP CG 1 1
3 12320 3 1 23 ASP H H -20.964 -33.656 104.549 1.00 . C C . 23 ASP H 1 1
3 12321 3 1 23 ASP HA H -19.506 -34.533 102.175 1.00 . C C . 23 ASP HA 1 1
3 12322 3 1 23 ASP HB2 H -18.269 -32.426 101.839 1.00 . C C . 23 ASP HB2 1 1
3 12323 3 1 23 ASP HB3 H -19.994 -32.162 101.604 1.00 . C C . 23 ASP HB3 1 1
3 12324 3 1 23 ASP N N -20.886 -33.771 103.578 1.00 . C C . 23 ASP N 1 1
3 12325 3 1 23 ASP O O -18.485 -33.588 105.070 1.00 . C C . 23 ASP O 1 1
3 12326 3 1 23 ASP OD1 O -18.152 -31.069 103.969 1.00 . C C . 23 ASP OD1 1 1
3 12327 3 1 23 ASP OD2 O -20.249 -30.710 103.639 1.00 . C C . 23 ASP OD2 1 1
3 12328 3 1 24 VAL C C -15.644 -33.951 104.897 1.00 . C C . 24 VAL C 1 1
3 12329 3 1 24 VAL CA C -16.354 -35.262 104.537 1.00 . C C . 24 VAL CA 1 1
3 12330 3 1 24 VAL CB C -15.370 -36.251 103.852 1.00 . C C . 24 VAL CB 1 1
3 12331 3 1 24 VAL CG1 C -14.201 -36.638 104.808 1.00 . C C . 24 VAL CG1 1 1
3 12332 3 1 24 VAL CG2 C -16.142 -37.524 103.433 1.00 . C C . 24 VAL CG2 1 1
3 12333 3 1 24 VAL H H -17.460 -35.314 102.712 1.00 . C C . 24 VAL H 1 1
3 12334 3 1 24 VAL HA H -16.748 -35.715 105.440 1.00 . C C . 24 VAL HA 1 1
3 12335 3 1 24 VAL HB H -14.961 -35.781 102.963 1.00 . C C . 24 VAL HB 1 1
3 12336 3 1 24 VAL HG11 H -13.536 -35.798 104.943 1.00 . C C . 24 VAL HG11 1 1
3 12337 3 1 24 VAL HG12 H -13.634 -37.459 104.385 1.00 . C C . 24 VAL HG12 1 1
3 12338 3 1 24 VAL HG13 H -14.596 -36.941 105.770 1.00 . C C . 24 VAL HG13 1 1
3 12339 3 1 24 VAL HG21 H -16.566 -37.993 104.309 1.00 . C C . 24 VAL HG21 1 1
3 12340 3 1 24 VAL HG22 H -15.465 -38.217 102.952 1.00 . C C . 24 VAL HG22 1 1
3 12341 3 1 24 VAL HG23 H -16.934 -37.267 102.744 1.00 . C C . 24 VAL HG23 1 1
3 12342 3 1 24 VAL N N -17.466 -34.945 103.619 1.00 . C C . 24 VAL N 1 1
3 12343 3 1 24 VAL O O -15.857 -32.941 104.227 1.00 . C C . 24 VAL O 1 1
3 12344 3 1 25 GLY C C -12.604 -32.937 106.300 1.00 . C C . 25 GLY C 1 1
3 12345 3 1 25 GLY CA C -14.098 -32.754 106.402 1.00 . C C . 25 GLY CA 1 1
3 12346 3 1 25 GLY H H -14.707 -34.790 106.444 1.00 . C C . 25 GLY H 1 1
3 12347 3 1 25 GLY HA2 H -14.374 -31.886 105.826 1.00 . C C . 25 GLY HA2 1 1
3 12348 3 1 25 GLY HA3 H -14.341 -32.574 107.421 1.00 . C C . 25 GLY HA3 1 1
3 12349 3 1 25 GLY N N -14.824 -33.958 105.951 1.00 . C C . 25 GLY N 1 1
3 12350 3 1 25 GLY O O -11.887 -32.604 107.233 1.00 . C C . 25 GLY O 1 1
3 12351 3 1 26 SER C C -9.948 -32.329 105.010 1.00 . C C . 26 SER C 1 1
3 12352 3 1 26 SER CA C -10.709 -33.657 104.915 1.00 . C C . 26 SER CA 1 1
3 12353 3 1 26 SER CB C -10.489 -34.332 103.528 1.00 . C C . 26 SER CB 1 1
3 12354 3 1 26 SER H H -12.780 -33.664 104.443 1.00 . C C . 26 SER H 1 1
3 12355 3 1 26 SER HA H -10.332 -34.316 105.680 1.00 . C C . 26 SER HA 1 1
3 12356 3 1 26 SER HB2 H -11.395 -34.823 103.213 1.00 . C C . 26 SER HB2 1 1
3 12357 3 1 26 SER HB3 H -10.211 -33.599 102.774 1.00 . C C . 26 SER HB3 1 1
3 12358 3 1 26 SER HG H -8.848 -35.182 102.921 1.00 . C C . 26 SER HG 1 1
3 12359 3 1 26 SER N N -12.142 -33.442 105.152 1.00 . C C . 26 SER N 1 1
3 12360 3 1 26 SER O O -10.497 -31.322 105.459 1.00 . C C . 26 SER O 1 1
3 12361 3 1 26 SER OG O -9.467 -35.313 103.642 1.00 . C C . 26 SER OG 1 1
3 12362 3 1 27 ASN C C -8.358 -30.124 103.557 1.00 . C C . 27 ASN C 1 1
3 12363 3 1 27 ASN CA C -7.863 -31.121 104.609 1.00 . C C . 27 ASN CA 1 1
3 12364 3 1 27 ASN CB C -6.385 -31.488 104.356 1.00 . C C . 27 ASN CB 1 1
3 12365 3 1 27 ASN CG C -5.479 -30.255 104.459 1.00 . C C . 27 ASN CG 1 1
3 12366 3 1 27 ASN H H -8.296 -33.169 104.222 1.00 . C C . 27 ASN H 1 1
3 12367 3 1 27 ASN HA H -7.948 -30.662 105.578 1.00 . C C . 27 ASN HA 1 1
3 12368 3 1 27 ASN HB2 H -6.072 -32.215 105.089 1.00 . C C . 27 ASN HB2 1 1
3 12369 3 1 27 ASN HB3 H -6.289 -31.919 103.371 1.00 . C C . 27 ASN HB3 1 1
3 12370 3 1 27 ASN HD21 H -5.035 -30.552 106.374 1.00 . C C . 27 ASN HD21 1 1
3 12371 3 1 27 ASN HD22 H -4.312 -29.190 105.664 1.00 . C C . 27 ASN HD22 1 1
3 12372 3 1 27 ASN N N -8.683 -32.335 104.577 1.00 . C C . 27 ASN N 1 1
3 12373 3 1 27 ASN ND2 N -4.895 -29.976 105.594 1.00 . C C . 27 ASN ND2 1 1
3 12374 3 1 27 ASN O O -7.785 -30.024 102.472 1.00 . C C . 27 ASN O 1 1
3 12375 3 1 27 ASN OD1 O -5.300 -29.532 103.479 1.00 . C C . 27 ASN OD1 1 1
3 12376 3 1 28 LYS C C -9.093 -27.126 102.987 1.00 . C C . 28 LYS C 1 1
3 12377 3 1 28 LYS CA C -9.976 -28.376 102.962 1.00 . C C . 28 LYS CA 1 1
3 12378 3 1 28 LYS CB C -11.422 -27.987 103.385 1.00 . C C . 28 LYS CB 1 1
3 12379 3 1 28 LYS CD C -13.855 -28.708 103.492 1.00 . C C . 28 LYS CD 1 1
3 12380 3 1 28 LYS CE C -14.857 -29.831 103.159 1.00 . C C . 28 LYS CE 1 1
3 12381 3 1 28 LYS CG C -12.418 -29.137 103.100 1.00 . C C . 28 LYS CG 1 1
3 12382 3 1 28 LYS H H -9.831 -29.492 104.771 1.00 . C C . 28 LYS H 1 1
3 12383 3 1 28 LYS HA H -9.994 -28.774 101.949 1.00 . C C . 28 LYS HA 1 1
3 12384 3 1 28 LYS HB2 H -11.430 -27.763 104.442 1.00 . C C . 28 LYS HB2 1 1
3 12385 3 1 28 LYS HB3 H -11.741 -27.105 102.835 1.00 . C C . 28 LYS HB3 1 1
3 12386 3 1 28 LYS HD2 H -13.891 -28.497 104.552 1.00 . C C . 28 LYS HD2 1 1
3 12387 3 1 28 LYS HD3 H -14.127 -27.815 102.942 1.00 . C C . 28 LYS HD3 1 1
3 12388 3 1 28 LYS HE2 H -14.841 -30.027 102.097 1.00 . C C . 28 LYS HE2 1 1
3 12389 3 1 28 LYS HE3 H -14.582 -30.728 103.688 1.00 . C C . 28 LYS HE3 1 1
3 12390 3 1 28 LYS HG2 H -12.390 -29.378 102.045 1.00 . C C . 28 LYS HG2 1 1
3 12391 3 1 28 LYS HG3 H -12.134 -30.009 103.673 1.00 . C C . 28 LYS HG3 1 1
3 12392 3 1 28 LYS HZ1 H -16.935 -29.969 103.023 1.00 . C C . 28 LYS HZ1 1 1
3 12393 3 1 28 LYS HZ2 H -16.367 -28.406 103.372 1.00 . C C . 28 LYS HZ2 1 1
3 12394 3 1 28 LYS HZ3 H -16.370 -29.601 104.580 1.00 . C C . 28 LYS HZ3 1 1
3 12395 3 1 28 LYS N N -9.421 -29.378 103.887 1.00 . C C . 28 LYS N 1 1
3 12396 3 1 28 LYS NZ N -16.238 -29.421 103.564 1.00 . C C . 28 LYS NZ 1 1
3 12397 3 1 28 LYS O O -8.601 -26.729 104.043 1.00 . C C . 28 LYS O 1 1
3 12398 3 1 29 GLY C C -8.763 -24.163 102.542 1.00 . C C . 29 GLY C 1 1
3 12399 3 1 29 GLY CA C -8.120 -25.275 101.722 1.00 . C C . 29 GLY CA 1 1
3 12400 3 1 29 GLY H H -9.356 -26.849 101.017 1.00 . C C . 29 GLY H 1 1
3 12401 3 1 29 GLY HA2 H -7.120 -25.463 102.092 1.00 . C C . 29 GLY HA2 1 1
3 12402 3 1 29 GLY HA3 H -8.067 -24.966 100.690 1.00 . C C . 29 GLY HA3 1 1
3 12403 3 1 29 GLY N N -8.922 -26.496 101.821 1.00 . C C . 29 GLY N 1 1
3 12404 3 1 29 GLY O O -9.673 -24.424 103.330 1.00 . C C . 29 GLY O 1 1
3 12405 3 1 30 ALA C C -9.829 -20.998 102.193 1.00 . C C . 30 ALA C 1 1
3 12406 3 1 30 ALA CA C -8.837 -21.759 103.086 1.00 . C C . 30 ALA CA 1 1
3 12407 3 1 30 ALA CB C -7.687 -20.821 103.515 1.00 . C C . 30 ALA CB 1 1
3 12408 3 1 30 ALA H H -7.571 -22.783 101.708 1.00 . C C . 30 ALA H 1 1
3 12409 3 1 30 ALA HA H -9.358 -22.082 103.987 1.00 . C C . 30 ALA HA 1 1
3 12410 3 1 30 ALA HB1 H -7.130 -20.528 102.632 1.00 . C C . 30 ALA HB1 1 1
3 12411 3 1 30 ALA HB2 H -7.029 -21.331 104.199 1.00 . C C . 30 ALA HB2 1 1
3 12412 3 1 30 ALA HB3 H -8.093 -19.942 103.983 1.00 . C C . 30 ALA HB3 1 1
3 12413 3 1 30 ALA N N -8.294 -22.923 102.357 1.00 . C C . 30 ALA N 1 1
3 12414 3 1 30 ALA O O -9.448 -20.421 101.172 1.00 . C C . 30 ALA O 1 1
3 12415 3 1 31 ILE C C -12.401 -18.946 102.595 1.00 . C C . 31 ILE C 1 1
3 12416 3 1 31 ILE CA C -12.184 -20.291 101.882 1.00 . C C . 31 ILE CA 1 1
3 12417 3 1 31 ILE CB C -13.484 -21.154 101.907 1.00 . C C . 31 ILE CB 1 1
3 12418 3 1 31 ILE CD1 C -14.404 -23.501 101.449 1.00 . C C . 31 ILE CD1 1 1
3 12419 3 1 31 ILE CG1 C -13.191 -22.563 101.296 1.00 . C C . 31 ILE CG1 1 1
3 12420 3 1 31 ILE CG2 C -14.616 -20.457 101.102 1.00 . C C . 31 ILE CG2 1 1
3 12421 3 1 31 ILE H H -11.337 -21.459 103.432 1.00 . C C . 31 ILE H 1 1
3 12422 3 1 31 ILE HA H -11.896 -20.112 100.843 1.00 . C C . 31 ILE HA 1 1
3 12423 3 1 31 ILE HB H -13.805 -21.273 102.934 1.00 . C C . 31 ILE HB 1 1
3 12424 3 1 31 ILE HD11 H -14.699 -23.553 102.488 1.00 . C C . 31 ILE HD11 1 1
3 12425 3 1 31 ILE HD12 H -14.136 -24.491 101.106 1.00 . C C . 31 ILE HD12 1 1
3 12426 3 1 31 ILE HD13 H -15.229 -23.132 100.857 1.00 . C C . 31 ILE HD13 1 1
3 12427 3 1 31 ILE HG12 H -12.956 -22.461 100.246 1.00 . C C . 31 ILE HG12 1 1
3 12428 3 1 31 ILE HG13 H -12.347 -23.012 101.801 1.00 . C C . 31 ILE HG13 1 1
3 12429 3 1 31 ILE HG21 H -15.523 -21.043 101.164 1.00 . C C . 31 ILE HG21 1 1
3 12430 3 1 31 ILE HG22 H -14.324 -20.367 100.067 1.00 . C C . 31 ILE HG22 1 1
3 12431 3 1 31 ILE HG23 H -14.808 -19.475 101.504 1.00 . C C . 31 ILE HG23 1 1
3 12432 3 1 31 ILE N N -11.110 -20.991 102.603 1.00 . C C . 31 ILE N 1 1
3 12433 3 1 31 ILE O O -12.447 -18.880 103.817 1.00 . C C . 31 ILE O 1 1
3 12434 3 1 32 ILE C C -13.480 -15.625 101.377 1.00 . C C . 32 ILE C 1 1
3 12435 3 1 32 ILE CA C -12.696 -16.507 102.345 1.00 . C C . 32 ILE CA 1 1
3 12436 3 1 32 ILE CB C -11.328 -15.828 102.705 1.00 . C C . 32 ILE CB 1 1
3 12437 3 1 32 ILE CD1 C -9.306 -14.550 101.803 1.00 . C C . 32 ILE CD1 1 1
3 12438 3 1 32 ILE CG1 C -10.441 -15.536 101.439 1.00 . C C . 32 ILE CG1 1 1
3 12439 3 1 32 ILE CG2 C -10.524 -16.729 103.670 1.00 . C C . 32 ILE CG2 1 1
3 12440 3 1 32 ILE H H -12.443 -17.974 100.823 1.00 . C C . 32 ILE H 1 1
3 12441 3 1 32 ILE HA H -13.288 -16.583 103.247 1.00 . C C . 32 ILE HA 1 1
3 12442 3 1 32 ILE HB H -11.547 -14.889 103.213 1.00 . C C . 32 ILE HB 1 1
3 12443 3 1 32 ILE HD11 H -8.727 -14.935 102.631 1.00 . C C . 32 ILE HD11 1 1
3 12444 3 1 32 ILE HD12 H -9.737 -13.599 102.083 1.00 . C C . 32 ILE HD12 1 1
3 12445 3 1 32 ILE HD13 H -8.664 -14.411 100.948 1.00 . C C . 32 ILE HD13 1 1
3 12446 3 1 32 ILE HG12 H -10.004 -16.456 101.073 1.00 . C C . 32 ILE HG12 1 1
3 12447 3 1 32 ILE HG13 H -11.028 -15.098 100.652 1.00 . C C . 32 ILE HG13 1 1
3 12448 3 1 32 ILE HG21 H -9.631 -16.214 103.972 1.00 . C C . 32 ILE HG21 1 1
3 12449 3 1 32 ILE HG22 H -10.231 -17.640 103.176 1.00 . C C . 32 ILE HG22 1 1
3 12450 3 1 32 ILE HG23 H -11.121 -16.960 104.534 1.00 . C C . 32 ILE HG23 1 1
3 12451 3 1 32 ILE N N -12.504 -17.859 101.797 1.00 . C C . 32 ILE N 1 1
3 12452 3 1 32 ILE O O -13.999 -16.096 100.366 1.00 . C C . 32 ILE O 1 1
3 12453 3 1 33 GLY C C -15.756 -13.700 100.804 1.00 . C C . 33 GLY C 1 1
3 12454 3 1 33 GLY CA C -14.269 -13.363 100.873 1.00 . C C . 33 GLY CA 1 1
3 12455 3 1 33 GLY H H -13.118 -14.023 102.528 1.00 . C C . 33 GLY H 1 1
3 12456 3 1 33 GLY HA2 H -14.148 -12.377 101.296 1.00 . C C . 33 GLY HA2 1 1
3 12457 3 1 33 GLY HA3 H -13.858 -13.373 99.872 1.00 . C C . 33 GLY HA3 1 1
3 12458 3 1 33 GLY N N -13.554 -14.333 101.706 1.00 . C C . 33 GLY N 1 1
3 12459 3 1 33 GLY O O -16.518 -13.061 100.079 1.00 . C C . 33 GLY O 1 1
3 12460 3 1 34 LEU C C -18.387 -14.188 102.446 1.00 . C C . 34 LEU C 1 1
3 12461 3 1 34 LEU CA C -17.547 -15.183 101.615 1.00 . C C . 34 LEU CA 1 1
3 12462 3 1 34 LEU CB C -17.569 -16.621 102.260 1.00 . C C . 34 LEU CB 1 1
3 12463 3 1 34 LEU CD1 C -18.599 -18.943 102.320 1.00 . C C . 34 LEU CD1 1 1
3 12464 3 1 34 LEU CD2 C -20.080 -16.937 101.828 1.00 . C C . 34 LEU CD2 1 1
3 12465 3 1 34 LEU CG C -18.666 -17.551 101.646 1.00 . C C . 34 LEU CG 1 1
3 12466 3 1 34 LEU H H -15.486 -15.185 102.115 1.00 . C C . 34 LEU H 1 1
3 12467 3 1 34 LEU HA H -17.943 -15.230 100.602 1.00 . C C . 34 LEU HA 1 1
3 12468 3 1 34 LEU HB2 H -16.602 -17.087 102.099 1.00 . C C . 34 LEU HB2 1 1
3 12469 3 1 34 LEU HB3 H -17.730 -16.548 103.332 1.00 . C C . 34 LEU HB3 1 1
3 12470 3 1 34 LEU HD11 H -18.785 -18.840 103.380 1.00 . C C . 34 LEU HD11 1 1
3 12471 3 1 34 LEU HD12 H -17.620 -19.373 102.169 1.00 . C C . 34 LEU HD12 1 1
3 12472 3 1 34 LEU HD13 H -19.345 -19.593 101.887 1.00 . C C . 34 LEU HD13 1 1
3 12473 3 1 34 LEU HD21 H -20.196 -16.110 101.149 1.00 . C C . 34 LEU HD21 1 1
3 12474 3 1 34 LEU HD22 H -20.213 -16.593 102.845 1.00 . C C . 34 LEU HD22 1 1
3 12475 3 1 34 LEU HD23 H -20.840 -17.680 101.603 1.00 . C C . 34 LEU HD23 1 1
3 12476 3 1 34 LEU HG H -18.466 -17.671 100.588 1.00 . C C . 34 LEU HG 1 1
3 12477 3 1 34 LEU N N -16.153 -14.720 101.568 1.00 . C C . 34 LEU N 1 1
3 12478 3 1 34 LEU O O -17.974 -13.773 103.530 1.00 . C C . 34 LEU O 1 1
3 12479 3 1 35 MET C C -21.903 -13.142 102.101 1.00 . C C . 35 MET C 1 1
3 12480 3 1 35 MET CA C -20.489 -12.916 102.638 1.00 . C C . 35 MET CA 1 1
3 12481 3 1 35 MET CB C -20.054 -11.451 102.412 1.00 . C C . 35 MET CB 1 1
3 12482 3 1 35 MET CE C -21.844 -7.931 103.610 1.00 . C C . 35 MET CE 1 1
3 12483 3 1 35 MET CG C -20.971 -10.479 103.188 1.00 . C C . 35 MET CG 1 1
3 12484 3 1 35 MET H H -19.852 -14.213 101.084 1.00 . C C . 35 MET H 1 1
3 12485 3 1 35 MET HA H -20.485 -13.131 103.705 1.00 . C C . 35 MET HA 1 1
3 12486 3 1 35 MET HB2 H -19.038 -11.329 102.756 1.00 . C C . 35 MET HB2 1 1
3 12487 3 1 35 MET HB3 H -20.098 -11.220 101.355 1.00 . C C . 35 MET HB3 1 1
3 12488 3 1 35 MET HE1 H -21.666 -6.871 103.593 1.00 . C C . 35 MET HE1 1 1
3 12489 3 1 35 MET HE2 H -22.064 -8.252 104.609 1.00 . C C . 35 MET HE2 1 1
3 12490 3 1 35 MET HE3 H -22.682 -8.163 102.961 1.00 . C C . 35 MET HE3 1 1
3 12491 3 1 35 MET HG2 H -21.982 -10.545 102.812 1.00 . C C . 35 MET HG2 1 1
3 12492 3 1 35 MET HG3 H -20.963 -10.734 104.239 1.00 . C C . 35 MET HG3 1 1
3 12493 3 1 35 MET N N -19.573 -13.833 101.943 1.00 . C C . 35 MET N 1 1
3 12494 3 1 35 MET O O -22.071 -13.455 100.924 1.00 . C C . 35 MET O 1 1
3 12495 3 1 35 MET SD S -20.369 -8.785 102.987 1.00 . C C . 35 MET SD 1 1
3 12496 3 1 36 VAL C C -25.177 -12.255 103.425 1.00 . C C . 36 VAL C 1 1
3 12497 3 1 36 VAL CA C -24.315 -13.184 102.580 1.00 . C C . 36 VAL CA 1 1
3 12498 3 1 36 VAL CB C -24.748 -14.697 102.794 1.00 . C C . 36 VAL CB 1 1
3 12499 3 1 36 VAL CG1 C -23.595 -15.662 102.400 1.00 . C C . 36 VAL CG1 1 1
3 12500 3 1 36 VAL CG2 C -25.151 -14.973 104.285 1.00 . C C . 36 VAL CG2 1 1
3 12501 3 1 36 VAL H H -22.718 -12.733 103.901 1.00 . C C . 36 VAL H 1 1
3 12502 3 1 36 VAL HA H -24.451 -12.911 101.533 1.00 . C C . 36 VAL HA 1 1
3 12503 3 1 36 VAL HB H -25.602 -14.911 102.153 1.00 . C C . 36 VAL HB 1 1
3 12504 3 1 36 VAL HG11 H -22.753 -15.525 103.066 1.00 . C C . 36 VAL HG11 1 1
3 12505 3 1 36 VAL HG12 H -23.291 -15.477 101.387 1.00 . C C . 36 VAL HG12 1 1
3 12506 3 1 36 VAL HG13 H -23.940 -16.686 102.480 1.00 . C C . 36 VAL HG13 1 1
3 12507 3 1 36 VAL HG21 H -25.114 -16.027 104.500 1.00 . C C . 36 VAL HG21 1 1
3 12508 3 1 36 VAL HG22 H -26.155 -14.614 104.474 1.00 . C C . 36 VAL HG22 1 1
3 12509 3 1 36 VAL HG23 H -24.470 -14.459 104.934 1.00 . C C . 36 VAL HG23 1 1
3 12510 3 1 36 VAL N N -22.921 -12.985 102.970 1.00 . C C . 36 VAL N 1 1
3 12511 3 1 36 VAL O O -24.739 -11.744 104.454 1.00 . C C . 36 VAL O 1 1
3 12512 3 1 37 GLY C C -26.843 -9.860 103.985 1.00 . C C . 37 GLY C 1 1
3 12513 3 1 37 GLY CA C -27.361 -11.269 103.743 1.00 . C C . 37 GLY CA 1 1
3 12514 3 1 37 GLY H H -26.696 -12.553 102.191 1.00 . C C . 37 GLY H 1 1
3 12515 3 1 37 GLY HA2 H -28.279 -11.211 103.179 1.00 . C C . 37 GLY HA2 1 1
3 12516 3 1 37 GLY HA3 H -27.564 -11.735 104.698 1.00 . C C . 37 GLY HA3 1 1
3 12517 3 1 37 GLY N N -26.402 -12.091 103.004 1.00 . C C . 37 GLY N 1 1
3 12518 3 1 37 GLY O O -26.579 -9.475 105.124 1.00 . C C . 37 GLY O 1 1
3 12519 3 1 38 GLY C C -25.478 -7.288 101.753 1.00 . C C . 38 GLY C 1 1
3 12520 3 1 38 GLY CA C -26.267 -7.680 102.992 1.00 . C C . 38 GLY CA 1 1
3 12521 3 1 38 GLY H H -26.973 -9.441 102.031 1.00 . C C . 38 GLY H 1 1
3 12522 3 1 38 GLY HA2 H -27.130 -7.040 103.072 1.00 . C C . 38 GLY HA2 1 1
3 12523 3 1 38 GLY HA3 H -25.641 -7.532 103.854 1.00 . C C . 38 GLY HA3 1 1
3 12524 3 1 38 GLY N N -26.726 -9.077 102.906 1.00 . C C . 38 GLY N 1 1
3 12525 3 1 38 GLY O O -25.253 -8.110 100.866 1.00 . C C . 38 GLY O 1 1
3 12526 3 1 39 VAL C C -22.857 -5.166 101.007 1.00 . C C . 39 VAL C 1 1
3 12527 3 1 39 VAL CA C -24.295 -5.450 100.580 1.00 . C C . 39 VAL CA 1 1
3 12528 3 1 39 VAL CB C -24.992 -4.144 100.104 1.00 . C C . 39 VAL CB 1 1
3 12529 3 1 39 VAL CG1 C -26.425 -4.476 99.622 1.00 . C C . 39 VAL CG1 1 1
3 12530 3 1 39 VAL CG2 C -25.073 -3.108 101.259 1.00 . C C . 39 VAL CG2 1 1
3 12531 3 1 39 VAL H H -25.282 -5.421 102.449 1.00 . C C . 39 VAL H 1 1
3 12532 3 1 39 VAL HA H -24.268 -6.150 99.747 1.00 . C C . 39 VAL HA 1 1
3 12533 3 1 39 VAL HB H -24.431 -3.720 99.279 1.00 . C C . 39 VAL HB 1 1
3 12534 3 1 39 VAL HG11 H -26.382 -5.200 98.821 1.00 . C C . 39 VAL HG11 1 1
3 12535 3 1 39 VAL HG12 H -26.906 -3.577 99.264 1.00 . C C . 39 VAL HG12 1 1
3 12536 3 1 39 VAL HG13 H -27.000 -4.884 100.444 1.00 . C C . 39 VAL HG13 1 1
3 12537 3 1 39 VAL HG21 H -25.588 -2.222 100.916 1.00 . C C . 39 VAL HG21 1 1
3 12538 3 1 39 VAL HG22 H -24.083 -2.830 101.582 1.00 . C C . 39 VAL HG22 1 1
3 12539 3 1 39 VAL HG23 H -25.613 -3.533 102.090 1.00 . C C . 39 VAL HG23 1 1
3 12540 3 1 39 VAL N N -25.062 -6.011 101.705 1.00 . C C . 39 VAL N 1 1
3 12541 3 1 39 VAL O O -22.589 -4.968 102.190 1.00 . C C . 39 VAL O 1 1
3 12542 3 1 40 VAL C C -19.898 -6.023 101.053 1.00 . C C . 40 VAL C 1 1
3 12543 3 1 40 VAL CA C -20.531 -4.884 100.252 1.00 . C C . 40 VAL CA 1 1
3 12544 3 1 40 VAL CB C -20.321 -3.506 100.951 1.00 . C C . 40 VAL CB 1 1
3 12545 3 1 40 VAL CG1 C -18.816 -3.158 101.027 1.00 . C C . 40 VAL CG1 1 1
3 12546 3 1 40 VAL CG2 C -21.063 -2.410 100.147 1.00 . C C . 40 VAL CG2 1 1
3 12547 3 1 40 VAL H H -22.255 -5.319 99.106 1.00 . C C . 40 VAL H 1 1
3 12548 3 1 40 VAL HA H -20.049 -4.851 99.284 1.00 . C C . 40 VAL HA 1 1
3 12549 3 1 40 VAL HB H -20.717 -3.540 101.954 1.00 . C C . 40 VAL HB 1 1
3 12550 3 1 40 VAL HG11 H -18.695 -2.183 101.479 1.00 . C C . 40 VAL HG11 1 1
3 12551 3 1 40 VAL HG12 H -18.394 -3.145 100.034 1.00 . C C . 40 VAL HG12 1 1
3 12552 3 1 40 VAL HG13 H -18.296 -3.893 101.626 1.00 . C C . 40 VAL HG13 1 1
3 12553 3 1 40 VAL HG21 H -20.669 -2.368 99.140 1.00 . C C . 40 VAL HG21 1 1
3 12554 3 1 40 VAL HG22 H -20.924 -1.452 100.625 1.00 . C C . 40 VAL HG22 1 1
3 12555 3 1 40 VAL HG23 H -22.118 -2.635 100.107 1.00 . C C . 40 VAL HG23 1 1
3 12556 3 1 40 VAL N N -21.953 -5.148 100.022 1.00 . C C . 40 VAL N 1 1
3 12557 3 1 40 VAL O O -19.747 -5.877 102.254 1.00 . C C . 40 VAL O 1 1
3 12558 3 1 40 VAL OXT O -19.570 -7.030 100.444 1.00 . C C . 40 VAL OXT 1 1
3 12559 4 1 1 ASP C C -23.471 -48.786 108.320 1.00 . D D . 1 ASP C 1 1
3 12560 4 1 1 ASP CA C -24.988 -48.806 108.134 1.00 . D D . 1 ASP CA 1 1
3 12561 4 1 1 ASP CB C -25.363 -48.441 106.684 1.00 . D D . 1 ASP CB 1 1
3 12562 4 1 1 ASP CG C -26.883 -48.428 106.522 1.00 . D D . 1 ASP CG 1 1
3 12563 4 1 1 ASP H1 H -24.914 -47.534 109.780 1.00 . D D . 1 ASP H1 1 1
3 12564 4 1 1 ASP H2 H -26.435 -48.248 109.524 1.00 . D D . 1 ASP H2 1 1
3 12565 4 1 1 ASP H3 H -25.910 -46.980 108.523 1.00 . D D . 1 ASP H3 1 1
3 12566 4 1 1 ASP HA H -25.362 -49.794 108.366 1.00 . D D . 1 ASP HA 1 1
3 12567 4 1 1 ASP HB2 H -24.973 -47.461 106.445 1.00 . D D . 1 ASP HB2 1 1
3 12568 4 1 1 ASP HB3 H -24.940 -49.170 106.006 1.00 . D D . 1 ASP HB3 1 1
3 12569 4 1 1 ASP N N -25.610 -47.817 109.059 1.00 . D D . 1 ASP N 1 1
3 12570 4 1 1 ASP O O -22.934 -47.940 109.032 1.00 . D D . 1 ASP O 1 1
3 12571 4 1 1 ASP OD1 O -27.447 -49.491 106.321 1.00 . D D . 1 ASP OD1 1 1
3 12572 4 1 1 ASP OD2 O -27.460 -47.355 106.599 1.00 . D D . 1 ASP OD2 1 1
3 12573 4 1 2 ALA C C -20.668 -48.583 107.141 1.00 . D D . 2 ALA C 1 1
3 12574 4 1 2 ALA CA C -21.329 -49.826 107.751 1.00 . D D . 2 ALA CA 1 1
3 12575 4 1 2 ALA CB C -20.852 -51.091 107.011 1.00 . D D . 2 ALA CB 1 1
3 12576 4 1 2 ALA H H -23.277 -50.372 107.114 1.00 . D D . 2 ALA H 1 1
3 12577 4 1 2 ALA HA H -21.038 -49.906 108.792 1.00 . D D . 2 ALA HA 1 1
3 12578 4 1 2 ALA HB1 H -21.134 -51.028 105.970 1.00 . D D . 2 ALA HB1 1 1
3 12579 4 1 2 ALA HB2 H -21.314 -51.963 107.453 1.00 . D D . 2 ALA HB2 1 1
3 12580 4 1 2 ALA HB3 H -19.775 -51.179 107.087 1.00 . D D . 2 ALA HB3 1 1
3 12581 4 1 2 ALA N N -22.789 -49.725 107.670 1.00 . D D . 2 ALA N 1 1
3 12582 4 1 2 ALA O O -21.015 -48.179 106.031 1.00 . D D . 2 ALA O 1 1
3 12583 4 1 3 GLU C C -17.810 -46.486 108.275 1.00 . D D . 3 GLU C 1 1
3 12584 4 1 3 GLU CA C -19.009 -46.787 107.376 1.00 . D D . 3 GLU CA 1 1
3 12585 4 1 3 GLU CB C -19.998 -45.582 107.395 1.00 . D D . 3 GLU CB 1 1
3 12586 4 1 3 GLU CD C -20.355 -43.152 106.778 1.00 . D D . 3 GLU CD 1 1
3 12587 4 1 3 GLU CG C -19.337 -44.294 106.839 1.00 . D D . 3 GLU CG 1 1
3 12588 4 1 3 GLU H H -19.473 -48.350 108.744 1.00 . D D . 3 GLU H 1 1
3 12589 4 1 3 GLU HA H -18.667 -46.950 106.378 1.00 . D D . 3 GLU HA 1 1
3 12590 4 1 3 GLU HB2 H -20.858 -45.829 106.787 1.00 . D D . 3 GLU HB2 1 1
3 12591 4 1 3 GLU HB3 H -20.331 -45.402 108.410 1.00 . D D . 3 GLU HB3 1 1
3 12592 4 1 3 GLU HG2 H -18.520 -43.995 107.479 1.00 . D D . 3 GLU HG2 1 1
3 12593 4 1 3 GLU HG3 H -18.961 -44.485 105.850 1.00 . D D . 3 GLU HG3 1 1
3 12594 4 1 3 GLU N N -19.711 -47.982 107.867 1.00 . D D . 3 GLU N 1 1
3 12595 4 1 3 GLU O O -17.975 -46.018 109.390 1.00 . D D . 3 GLU O 1 1
3 12596 4 1 3 GLU OE1 O -21.098 -42.996 107.732 1.00 . D D . 3 GLU OE1 1 1
3 12597 4 1 3 GLU OE2 O -20.371 -42.449 105.779 1.00 . D D . 3 GLU OE2 1 1
3 12598 4 1 4 PHE C C -14.974 -44.983 108.368 1.00 . D D . 4 PHE C 1 1
3 12599 4 1 4 PHE CA C -15.381 -46.439 108.575 1.00 . D D . 4 PHE CA 1 1
3 12600 4 1 4 PHE CB C -14.251 -47.366 108.036 1.00 . D D . 4 PHE CB 1 1
3 12601 4 1 4 PHE CD1 C -15.551 -49.437 107.267 1.00 . D D . 4 PHE CD1 1 1
3 12602 4 1 4 PHE CD2 C -14.211 -49.605 109.293 1.00 . D D . 4 PHE CD2 1 1
3 12603 4 1 4 PHE CE1 C -15.949 -50.774 107.426 1.00 . D D . 4 PHE CE1 1 1
3 12604 4 1 4 PHE CE2 C -14.613 -50.940 109.443 1.00 . D D . 4 PHE CE2 1 1
3 12605 4 1 4 PHE CG C -14.676 -48.839 108.202 1.00 . D D . 4 PHE CG 1 1
3 12606 4 1 4 PHE CZ C -15.480 -51.522 108.512 1.00 . D D . 4 PHE CZ 1 1
3 12607 4 1 4 PHE H H -16.488 -47.069 106.851 1.00 . D D . 4 PHE H 1 1
3 12608 4 1 4 PHE HA H -15.540 -46.641 109.619 1.00 . D D . 4 PHE HA 1 1
3 12609 4 1 4 PHE HB2 H -14.081 -47.166 106.978 1.00 . D D . 4 PHE HB2 1 1
3 12610 4 1 4 PHE HB3 H -13.330 -47.182 108.574 1.00 . D D . 4 PHE HB3 1 1
3 12611 4 1 4 PHE HD1 H -15.915 -48.865 106.424 1.00 . D D . 4 PHE HD1 1 1
3 12612 4 1 4 PHE HD2 H -13.540 -49.163 110.016 1.00 . D D . 4 PHE HD2 1 1
3 12613 4 1 4 PHE HE1 H -16.621 -51.227 106.708 1.00 . D D . 4 PHE HE1 1 1
3 12614 4 1 4 PHE HE2 H -14.252 -51.520 110.282 1.00 . D D . 4 PHE HE2 1 1
3 12615 4 1 4 PHE HZ H -15.790 -52.552 108.633 1.00 . D D . 4 PHE HZ 1 1
3 12616 4 1 4 PHE N N -16.572 -46.716 107.752 1.00 . D D . 4 PHE N 1 1
3 12617 4 1 4 PHE O O -15.169 -44.422 107.291 1.00 . D D . 4 PHE O 1 1
3 12618 4 1 5 ARG C C -12.586 -42.827 110.154 1.00 . D D . 5 ARG C 1 1
3 12619 4 1 5 ARG CA C -13.877 -42.991 109.346 1.00 . D D . 5 ARG CA 1 1
3 12620 4 1 5 ARG CB C -14.970 -42.037 109.922 1.00 . D D . 5 ARG CB 1 1
3 12621 4 1 5 ARG CD C -17.317 -41.112 109.604 1.00 . D D . 5 ARG CD 1 1
3 12622 4 1 5 ARG CG C -16.258 -42.089 109.067 1.00 . D D . 5 ARG CG 1 1
3 12623 4 1 5 ARG CZ C -19.563 -40.375 108.934 1.00 . D D . 5 ARG CZ 1 1
3 12624 4 1 5 ARG H H -14.194 -44.904 110.227 1.00 . D D . 5 ARG H 1 1
3 12625 4 1 5 ARG HA H -13.676 -42.700 108.318 1.00 . D D . 5 ARG HA 1 1
3 12626 4 1 5 ARG HB2 H -15.204 -42.332 110.930 1.00 . D D . 5 ARG HB2 1 1
3 12627 4 1 5 ARG HB3 H -14.594 -41.018 109.929 1.00 . D D . 5 ARG HB3 1 1
3 12628 4 1 5 ARG HD2 H -17.613 -41.405 110.601 1.00 . D D . 5 ARG HD2 1 1
3 12629 4 1 5 ARG HD3 H -16.908 -40.115 109.634 1.00 . D D . 5 ARG HD3 1 1
3 12630 4 1 5 ARG HE H -18.469 -41.719 107.931 1.00 . D D . 5 ARG HE 1 1
3 12631 4 1 5 ARG HG2 H -16.021 -41.819 108.053 1.00 . D D . 5 ARG HG2 1 1
3 12632 4 1 5 ARG HG3 H -16.669 -43.084 109.084 1.00 . D D . 5 ARG HG3 1 1
3 12633 4 1 5 ARG HH11 H -18.873 -39.566 110.632 1.00 . D D . 5 ARG HH11 1 1
3 12634 4 1 5 ARG HH12 H -20.444 -39.033 110.134 1.00 . D D . 5 ARG HH12 1 1
3 12635 4 1 5 ARG HH21 H -20.510 -41.011 107.289 1.00 . D D . 5 ARG HH21 1 1
3 12636 4 1 5 ARG HH22 H -21.368 -39.850 108.244 1.00 . D D . 5 ARG HH22 1 1
3 12637 4 1 5 ARG N N -14.337 -44.392 109.396 1.00 . D D . 5 ARG N 1 1
3 12638 4 1 5 ARG NE N -18.485 -41.134 108.717 1.00 . D D . 5 ARG NE 1 1
3 12639 4 1 5 ARG NH1 N -19.632 -39.597 109.982 1.00 . D D . 5 ARG NH1 1 1
3 12640 4 1 5 ARG NH2 N -20.558 -40.415 108.090 1.00 . D D . 5 ARG NH2 1 1
3 12641 4 1 5 ARG O O -12.463 -43.378 111.252 1.00 . D D . 5 ARG O 1 1
3 12642 4 1 6 HIS C C -9.956 -40.281 109.954 1.00 . D D . 6 HIS C 1 1
3 12643 4 1 6 HIS CA C -10.414 -41.697 110.370 1.00 . D D . 6 HIS CA 1 1
3 12644 4 1 6 HIS CB C -9.355 -42.757 109.957 1.00 . D D . 6 HIS CB 1 1
3 12645 4 1 6 HIS CD2 C -7.426 -43.252 111.683 1.00 . D D . 6 HIS CD2 1 1
3 12646 4 1 6 HIS CE1 C -6.139 -41.575 111.208 1.00 . D D . 6 HIS CE1 1 1
3 12647 4 1 6 HIS CG C -8.051 -42.540 110.686 1.00 . D D . 6 HIS CG 1 1
3 12648 4 1 6 HIS H H -11.834 -41.555 108.795 1.00 . D D . 6 HIS H 1 1
3 12649 4 1 6 HIS HA H -10.569 -41.739 111.444 1.00 . D D . 6 HIS HA 1 1
3 12650 4 1 6 HIS HB2 H -9.732 -43.741 110.199 1.00 . D D . 6 HIS HB2 1 1
3 12651 4 1 6 HIS HB3 H -9.183 -42.702 108.891 1.00 . D D . 6 HIS HB3 1 1
3 12652 4 1 6 HIS HD2 H -7.811 -44.151 112.142 1.00 . D D . 6 HIS HD2 1 1
3 12653 4 1 6 HIS HE1 H -5.316 -40.876 111.207 1.00 . D D . 6 HIS HE1 1 1
3 12654 4 1 6 HIS HE2 H -5.570 -42.925 112.686 1.00 . D D . 6 HIS HE2 1 1
3 12655 4 1 6 HIS N N -11.647 -42.016 109.633 1.00 . D D . 6 HIS N 1 1
3 12656 4 1 6 HIS ND1 N -7.212 -41.477 110.400 1.00 . D D . 6 HIS ND1 1 1
3 12657 4 1 6 HIS NE2 N -6.220 -42.639 112.009 1.00 . D D . 6 HIS NE2 1 1
3 12658 4 1 6 HIS O O -9.661 -40.026 108.796 1.00 . D D . 6 HIS O 1 1
3 12659 4 1 7 ASP C C -7.819 -37.972 110.416 1.00 . D D . 7 ASP C 1 1
3 12660 4 1 7 ASP CA C -9.278 -38.054 110.849 1.00 . D D . 7 ASP CA 1 1
3 12661 4 1 7 ASP CB C -9.532 -37.235 112.087 1.00 . D D . 7 ASP CB 1 1
3 12662 4 1 7 ASP CG C -10.997 -37.356 112.499 1.00 . D D . 7 ASP CG 1 1
3 12663 4 1 7 ASP H H -9.996 -39.737 111.860 1.00 . D D . 7 ASP H 1 1
3 12664 4 1 7 ASP HA H -9.861 -37.582 110.030 1.00 . D D . 7 ASP HA 1 1
3 12665 4 1 7 ASP HB2 H -8.902 -37.601 112.866 1.00 . D D . 7 ASP HB2 1 1
3 12666 4 1 7 ASP HB3 H -9.300 -36.196 111.890 1.00 . D D . 7 ASP HB3 1 1
3 12667 4 1 7 ASP N N -9.808 -39.416 110.941 1.00 . D D . 7 ASP N 1 1
3 12668 4 1 7 ASP O O -7.028 -38.763 110.923 1.00 . D D . 7 ASP O 1 1
3 12669 4 1 7 ASP OD1 O -11.351 -38.393 113.033 1.00 . D D . 7 ASP OD1 1 1
3 12670 4 1 7 ASP OD2 O -11.743 -36.414 112.271 1.00 . D D . 7 ASP OD2 1 1
3 12671 4 1 8 SER C C -5.791 -35.533 108.477 1.00 . D D . 8 SER C 1 1
3 12672 4 1 8 SER CA C -6.029 -36.927 109.087 1.00 . D D . 8 SER CA 1 1
3 12673 4 1 8 SER CB C -5.606 -38.052 108.168 1.00 . D D . 8 SER CB 1 1
3 12674 4 1 8 SER H H -8.120 -36.496 109.119 1.00 . D D . 8 SER H 1 1
3 12675 4 1 8 SER HA H -5.405 -36.960 109.972 1.00 . D D . 8 SER HA 1 1
3 12676 4 1 8 SER HB2 H -4.530 -38.098 108.078 1.00 . D D . 8 SER HB2 1 1
3 12677 4 1 8 SER HB3 H -5.978 -38.991 108.560 1.00 . D D . 8 SER HB3 1 1
3 12678 4 1 8 SER HG H -7.071 -37.521 107.047 1.00 . D D . 8 SER HG 1 1
3 12679 4 1 8 SER N N -7.453 -37.115 109.465 1.00 . D D . 8 SER N 1 1
3 12680 4 1 8 SER O O -6.683 -34.686 108.446 1.00 . D D . 8 SER O 1 1
3 12681 4 1 8 SER OG O -6.159 -37.804 106.920 1.00 . D D . 8 SER OG 1 1
3 12682 4 1 9 GLY C C -3.274 -33.255 108.039 1.00 . D D . 9 GLY C 1 1
3 12683 4 1 9 GLY CA C -4.196 -34.121 107.182 1.00 . D D . 9 GLY CA 1 1
3 12684 4 1 9 GLY H H -3.957 -36.091 107.931 1.00 . D D . 9 GLY H 1 1
3 12685 4 1 9 GLY HA2 H -3.683 -34.409 106.280 1.00 . D D . 9 GLY HA2 1 1
3 12686 4 1 9 GLY HA3 H -5.072 -33.539 106.915 1.00 . D D . 9 GLY HA3 1 1
3 12687 4 1 9 GLY N N -4.593 -35.341 107.921 1.00 . D D . 9 GLY N 1 1
3 12688 4 1 9 GLY O O -3.469 -32.042 108.133 1.00 . D D . 9 GLY O 1 1
3 12689 4 1 10 TYR C C -0.500 -32.092 108.656 1.00 . D D . 10 TYR C 1 1
3 12690 4 1 10 TYR CA C -1.274 -33.147 109.458 1.00 . D D . 10 TYR CA 1 1
3 12691 4 1 10 TYR CB C -0.328 -34.148 110.135 1.00 . D D . 10 TYR CB 1 1
3 12692 4 1 10 TYR CD1 C -0.226 -36.194 108.612 1.00 . D D . 10 TYR CD1 1 1
3 12693 4 1 10 TYR CD2 C 1.603 -34.590 108.538 1.00 . D D . 10 TYR CD2 1 1
3 12694 4 1 10 TYR CE1 C 0.417 -36.966 107.636 1.00 . D D . 10 TYR CE1 1 1
3 12695 4 1 10 TYR CE2 C 2.239 -35.368 107.562 1.00 . D D . 10 TYR CE2 1 1
3 12696 4 1 10 TYR CG C 0.366 -34.997 109.071 1.00 . D D . 10 TYR CG 1 1
3 12697 4 1 10 TYR CZ C 1.648 -36.553 107.113 1.00 . D D . 10 TYR CZ 1 1
3 12698 4 1 10 TYR H H -2.144 -34.835 108.504 1.00 . D D . 10 TYR H 1 1
3 12699 4 1 10 TYR HA H -1.821 -32.613 110.239 1.00 . D D . 10 TYR HA 1 1
3 12700 4 1 10 TYR HB2 H 0.403 -33.617 110.727 1.00 . D D . 10 TYR HB2 1 1
3 12701 4 1 10 TYR HB3 H -0.904 -34.793 110.796 1.00 . D D . 10 TYR HB3 1 1
3 12702 4 1 10 TYR HD1 H -1.178 -36.517 109.013 1.00 . D D . 10 TYR HD1 1 1
3 12703 4 1 10 TYR HD2 H 2.066 -33.675 108.881 1.00 . D D . 10 TYR HD2 1 1
3 12704 4 1 10 TYR HE1 H -0.036 -37.883 107.285 1.00 . D D . 10 TYR HE1 1 1
3 12705 4 1 10 TYR HE2 H 3.189 -35.053 107.156 1.00 . D D . 10 TYR HE2 1 1
3 12706 4 1 10 TYR HH H 1.723 -38.074 105.962 1.00 . D D . 10 TYR HH 1 1
3 12707 4 1 10 TYR N N -2.261 -33.871 108.641 1.00 . D D . 10 TYR N 1 1
3 12708 4 1 10 TYR O O 0.070 -32.418 107.616 1.00 . D D . 10 TYR O 1 1
3 12709 4 1 10 TYR OH O 2.280 -37.316 106.152 1.00 . D D . 10 TYR OH 1 1
3 12710 4 1 11 GLU C C 1.856 -29.836 109.043 1.00 . D D . 11 GLU C 1 1
3 12711 4 1 11 GLU CA C 0.412 -29.796 108.533 1.00 . D D . 11 GLU CA 1 1
3 12712 4 1 11 GLU CB C -0.208 -28.415 108.842 1.00 . D D . 11 GLU CB 1 1
3 12713 4 1 11 GLU CD C -2.234 -26.947 108.494 1.00 . D D . 11 GLU CD 1 1
3 12714 4 1 11 GLU CG C -1.592 -28.299 108.190 1.00 . D D . 11 GLU CG 1 1
3 12715 4 1 11 GLU H H -0.814 -30.676 110.037 1.00 . D D . 11 GLU H 1 1
3 12716 4 1 11 GLU HA H 0.432 -29.940 107.452 1.00 . D D . 11 GLU HA 1 1
3 12717 4 1 11 GLU HB2 H -0.306 -28.307 109.913 1.00 . D D . 11 GLU HB2 1 1
3 12718 4 1 11 GLU HB3 H 0.430 -27.627 108.460 1.00 . D D . 11 GLU HB3 1 1
3 12719 4 1 11 GLU HG2 H -1.505 -28.415 107.123 1.00 . D D . 11 GLU HG2 1 1
3 12720 4 1 11 GLU HG3 H -2.239 -29.084 108.575 1.00 . D D . 11 GLU HG3 1 1
3 12721 4 1 11 GLU N N -0.400 -30.856 109.173 1.00 . D D . 11 GLU N 1 1
3 12722 4 1 11 GLU O O 2.099 -30.158 110.209 1.00 . D D . 11 GLU O 1 1
3 12723 4 1 11 GLU OE1 O -2.859 -26.830 109.536 1.00 . D D . 11 GLU OE1 1 1
3 12724 4 1 11 GLU OE2 O -2.095 -26.052 107.678 1.00 . D D . 11 GLU OE2 1 1
3 12725 4 1 12 VAL C C 4.799 -28.102 107.764 1.00 . D D . 12 VAL C 1 1
3 12726 4 1 12 VAL CA C 4.202 -29.248 108.598 1.00 . D D . 12 VAL CA 1 1
3 12727 4 1 12 VAL CB C 4.918 -30.632 108.402 1.00 . D D . 12 VAL CB 1 1
3 12728 4 1 12 VAL CG1 C 4.552 -31.244 107.033 1.00 . D D . 12 VAL CG1 1 1
3 12729 4 1 12 VAL CG2 C 6.467 -30.487 108.512 1.00 . D D . 12 VAL CG2 1 1
3 12730 4 1 12 VAL H H 2.519 -29.072 107.318 1.00 . D D . 12 VAL H 1 1
3 12731 4 1 12 VAL HA H 4.259 -28.959 109.632 1.00 . D D . 12 VAL HA 1 1
3 12732 4 1 12 VAL HB H 4.571 -31.312 109.177 1.00 . D D . 12 VAL HB 1 1
3 12733 4 1 12 VAL HG11 H 5.038 -32.204 106.918 1.00 . D D . 12 VAL HG11 1 1
3 12734 4 1 12 VAL HG12 H 4.888 -30.590 106.258 1.00 . D D . 12 VAL HG12 1 1
3 12735 4 1 12 VAL HG13 H 3.483 -31.378 106.952 1.00 . D D . 12 VAL HG13 1 1
3 12736 4 1 12 VAL HG21 H 6.922 -31.471 108.535 1.00 . D D . 12 VAL HG21 1 1
3 12737 4 1 12 VAL HG22 H 6.728 -29.957 109.413 1.00 . D D . 12 VAL HG22 1 1
3 12738 4 1 12 VAL HG23 H 6.853 -29.942 107.659 1.00 . D D . 12 VAL HG23 1 1
3 12739 4 1 12 VAL N N 2.798 -29.405 108.193 1.00 . D D . 12 VAL N 1 1
3 12740 4 1 12 VAL O O 4.696 -28.125 106.534 1.00 . D D . 12 VAL O 1 1
3 12741 4 1 13 HIS C C 7.594 -25.832 108.145 1.00 . D D . 13 HIS C 1 1
3 12742 4 1 13 HIS CA C 6.142 -26.025 107.681 1.00 . D D . 13 HIS CA 1 1
3 12743 4 1 13 HIS CB C 5.273 -24.768 107.893 1.00 . D D . 13 HIS CB 1 1
3 12744 4 1 13 HIS CD2 C 2.808 -25.730 108.056 1.00 . D D . 13 HIS CD2 1 1
3 12745 4 1 13 HIS CE1 C 2.047 -24.959 106.179 1.00 . D D . 13 HIS CE1 1 1
3 12746 4 1 13 HIS CG C 3.834 -25.053 107.457 1.00 . D D . 13 HIS CG 1 1
3 12747 4 1 13 HIS H H 5.567 -27.188 109.385 1.00 . D D . 13 HIS H 1 1
3 12748 4 1 13 HIS HA H 6.180 -26.232 106.611 1.00 . D D . 13 HIS HA 1 1
3 12749 4 1 13 HIS HB2 H 5.276 -24.504 108.941 1.00 . D D . 13 HIS HB2 1 1
3 12750 4 1 13 HIS HB3 H 5.666 -23.944 107.315 1.00 . D D . 13 HIS HB3 1 1
3 12751 4 1 13 HIS HD2 H 2.869 -26.241 109.004 1.00 . D D . 13 HIS HD2 1 1
3 12752 4 1 13 HIS HE1 H 1.395 -24.723 105.352 1.00 . D D . 13 HIS HE1 1 1
3 12753 4 1 13 HIS HE2 H 0.797 -26.058 107.428 1.00 . D D . 13 HIS HE2 1 1
3 12754 4 1 13 HIS N N 5.467 -27.126 108.412 1.00 . D D . 13 HIS N 1 1
3 12755 4 1 13 HIS ND1 N 3.329 -24.571 106.262 1.00 . D D . 13 HIS ND1 1 1
3 12756 4 1 13 HIS NE2 N 1.676 -25.669 107.248 1.00 . D D . 13 HIS NE2 1 1
3 12757 4 1 13 HIS O O 7.872 -25.920 109.353 1.00 . D D . 13 HIS O 1 1
3 12758 4 1 14 HIS C C 10.503 -24.237 106.442 1.00 . D D . 14 HIS C 1 1
3 12759 4 1 14 HIS CA C 9.866 -25.022 107.608 1.00 . D D . 14 HIS CA 1 1
3 12760 4 1 14 HIS CB C 10.624 -26.342 107.880 1.00 . D D . 14 HIS CB 1 1
3 12761 4 1 14 HIS CD2 C 13.031 -26.930 108.797 1.00 . D D . 14 HIS CD2 1 1
3 12762 4 1 14 HIS CE1 C 13.872 -24.937 108.746 1.00 . D D . 14 HIS CE1 1 1
3 12763 4 1 14 HIS CG C 12.049 -26.093 108.308 1.00 . D D . 14 HIS CG 1 1
3 12764 4 1 14 HIS H H 8.174 -25.224 106.325 1.00 . D D . 14 HIS H 1 1
3 12765 4 1 14 HIS HA H 9.873 -24.409 108.501 1.00 . D D . 14 HIS HA 1 1
3 12766 4 1 14 HIS HB2 H 10.112 -26.884 108.666 1.00 . D D . 14 HIS HB2 1 1
3 12767 4 1 14 HIS HB3 H 10.619 -26.949 106.983 1.00 . D D . 14 HIS HB3 1 1
3 12768 4 1 14 HIS HD2 H 12.927 -27.999 108.945 1.00 . D D . 14 HIS HD2 1 1
3 12769 4 1 14 HIS HE1 H 14.550 -24.104 108.848 1.00 . D D . 14 HIS HE1 1 1
3 12770 4 1 14 HIS HE2 H 15.029 -26.528 109.430 1.00 . D D . 14 HIS HE2 1 1
3 12771 4 1 14 HIS N N 8.483 -25.401 107.238 1.00 . D D . 14 HIS N 1 1
3 12772 4 1 14 HIS ND1 N 12.614 -24.828 108.285 1.00 . D D . 14 HIS ND1 1 1
3 12773 4 1 14 HIS NE2 N 14.178 -26.194 109.071 1.00 . D D . 14 HIS NE2 1 1
3 12774 4 1 14 HIS O O 10.954 -24.859 105.479 1.00 . D D . 14 HIS O 1 1
3 12775 4 1 15 GLN C C 12.506 -21.535 106.089 1.00 . D D . 15 GLN C 1 1
3 12776 4 1 15 GLN CA C 11.235 -22.099 105.538 1.00 . D D . 15 GLN CA 1 1
3 12777 4 1 15 GLN CB C 10.257 -20.963 105.125 1.00 . D D . 15 GLN CB 1 1
3 12778 4 1 15 GLN CD C 8.870 -19.014 105.943 1.00 . D D . 15 GLN CD 1 1
3 12779 4 1 15 GLN CG C 9.780 -20.172 106.365 1.00 . D D . 15 GLN CG 1 1
3 12780 4 1 15 GLN H H 10.272 -22.505 107.374 1.00 . D D . 15 GLN H 1 1
3 12781 4 1 15 GLN HA H 11.482 -22.675 104.644 1.00 . D D . 15 GLN HA 1 1
3 12782 4 1 15 GLN HB2 H 10.754 -20.291 104.432 1.00 . D D . 15 GLN HB2 1 1
3 12783 4 1 15 GLN HB3 H 9.396 -21.396 104.630 1.00 . D D . 15 GLN HB3 1 1
3 12784 4 1 15 GLN HE21 H 10.372 -17.785 105.512 1.00 . D D . 15 GLN HE21 1 1
3 12785 4 1 15 GLN HE22 H 8.818 -17.144 105.275 1.00 . D D . 15 GLN HE22 1 1
3 12786 4 1 15 GLN HG2 H 9.231 -20.832 107.022 1.00 . D D . 15 GLN HG2 1 1
3 12787 4 1 15 GLN HG3 H 10.628 -19.772 106.898 1.00 . D D . 15 GLN HG3 1 1
3 12788 4 1 15 GLN N N 10.622 -22.934 106.567 1.00 . D D . 15 GLN N 1 1
3 12789 4 1 15 GLN NE2 N 9.398 -17.887 105.542 1.00 . D D . 15 GLN NE2 1 1
3 12790 4 1 15 GLN O O 12.897 -21.819 107.221 1.00 . D D . 15 GLN O 1 1
3 12791 4 1 15 GLN OE1 O 7.649 -19.139 105.982 1.00 . D D . 15 GLN OE1 1 1
3 12792 4 1 16 LYS C C 14.448 -18.727 104.738 1.00 . D D . 16 LYS C 1 1
3 12793 4 1 16 LYS CA C 14.346 -19.936 105.673 1.00 . D D . 16 LYS CA 1 1
3 12794 4 1 16 LYS CB C 15.565 -20.887 105.499 1.00 . D D . 16 LYS CB 1 1
3 12795 4 1 16 LYS CD C 18.065 -21.200 105.803 1.00 . D D . 16 LYS CD 1 1
3 12796 4 1 16 LYS CE C 19.382 -20.526 106.232 1.00 . D D . 16 LYS CE 1 1
3 12797 4 1 16 LYS CG C 16.883 -20.209 105.941 1.00 . D D . 16 LYS CG 1 1
3 12798 4 1 16 LYS H H 12.726 -20.459 104.414 1.00 . D D . 16 LYS H 1 1
3 12799 4 1 16 LYS HA H 14.284 -19.604 106.691 1.00 . D D . 16 LYS HA 1 1
3 12800 4 1 16 LYS HB2 H 15.400 -21.771 106.103 1.00 . D D . 16 LYS HB2 1 1
3 12801 4 1 16 LYS HB3 H 15.646 -21.187 104.461 1.00 . D D . 16 LYS HB3 1 1
3 12802 4 1 16 LYS HD2 H 17.887 -22.064 106.431 1.00 . D D . 16 LYS HD2 1 1
3 12803 4 1 16 LYS HD3 H 18.150 -21.522 104.774 1.00 . D D . 16 LYS HD3 1 1
3 12804 4 1 16 LYS HE2 H 19.576 -19.670 105.600 1.00 . D D . 16 LYS HE2 1 1
3 12805 4 1 16 LYS HE3 H 19.310 -20.205 107.261 1.00 . D D . 16 LYS HE3 1 1
3 12806 4 1 16 LYS HG2 H 17.070 -19.344 105.321 1.00 . D D . 16 LYS HG2 1 1
3 12807 4 1 16 LYS HG3 H 16.797 -19.898 106.972 1.00 . D D . 16 LYS HG3 1 1
3 12808 4 1 16 LYS HZ1 H 20.897 -21.450 105.138 1.00 . D D . 16 LYS HZ1 1 1
3 12809 4 1 16 LYS HZ2 H 20.144 -22.466 106.273 1.00 . D D . 16 LYS HZ2 1 1
3 12810 4 1 16 LYS HZ3 H 21.245 -21.279 106.789 1.00 . D D . 16 LYS HZ3 1 1
3 12811 4 1 16 LYS N N 13.139 -20.671 105.276 1.00 . D D . 16 LYS N 1 1
3 12812 4 1 16 LYS NZ N 20.501 -21.504 106.097 1.00 . D D . 16 LYS NZ 1 1
3 12813 4 1 16 LYS O O 14.885 -18.887 103.595 1.00 . D D . 16 LYS O 1 1
3 12814 4 1 17 LEU C C 15.095 -15.191 105.041 1.00 . D D . 17 LEU C 1 1
3 12815 4 1 17 LEU CA C 14.236 -16.273 104.365 1.00 . D D . 17 LEU CA 1 1
3 12816 4 1 17 LEU CB C 12.747 -15.669 104.218 1.00 . D D . 17 LEU CB 1 1
3 12817 4 1 17 LEU CD1 C 11.816 -17.573 102.792 1.00 . D D . 17 LEU CD1 1 1
3 12818 4 1 17 LEU CD2 C 10.701 -15.309 102.745 1.00 . D D . 17 LEU CD2 1 1
3 12819 4 1 17 LEU CG C 12.056 -16.051 102.878 1.00 . D D . 17 LEU CG 1 1
3 12820 4 1 17 LEU H H 13.837 -17.415 106.153 1.00 . D D . 17 LEU H 1 1
3 12821 4 1 17 LEU HA H 14.633 -16.494 103.400 1.00 . D D . 17 LEU HA 1 1
3 12822 4 1 17 LEU HB2 H 12.125 -16.032 105.024 1.00 . D D . 17 LEU HB2 1 1
3 12823 4 1 17 LEU HB3 H 12.776 -14.581 104.288 1.00 . D D . 17 LEU HB3 1 1
3 12824 4 1 17 LEU HD11 H 11.242 -17.904 103.646 1.00 . D D . 17 LEU HD11 1 1
3 12825 4 1 17 LEU HD12 H 12.753 -18.075 102.776 1.00 . D D . 17 LEU HD12 1 1
3 12826 4 1 17 LEU HD13 H 11.279 -17.810 101.887 1.00 . D D . 17 LEU HD13 1 1
3 12827 4 1 17 LEU HD21 H 10.233 -15.584 101.808 1.00 . D D . 17 LEU HD21 1 1
3 12828 4 1 17 LEU HD22 H 10.871 -14.250 102.753 1.00 . D D . 17 LEU HD22 1 1
3 12829 4 1 17 LEU HD23 H 10.057 -15.581 103.568 1.00 . D D . 17 LEU HD23 1 1
3 12830 4 1 17 LEU HG H 12.694 -15.750 102.075 1.00 . D D . 17 LEU HG 1 1
3 12831 4 1 17 LEU N N 14.148 -17.490 105.236 1.00 . D D . 17 LEU N 1 1
3 12832 4 1 17 LEU O O 15.196 -15.104 106.262 1.00 . D D . 17 LEU O 1 1
3 12833 4 1 18 VAL C C 15.628 -11.903 104.448 1.00 . D D . 18 VAL C 1 1
3 12834 4 1 18 VAL CA C 16.476 -13.160 104.622 1.00 . D D . 18 VAL CA 1 1
3 12835 4 1 18 VAL CB C 17.812 -13.157 103.839 1.00 . D D . 18 VAL CB 1 1
3 12836 4 1 18 VAL CG1 C 18.745 -12.025 104.328 1.00 . D D . 18 VAL CG1 1 1
3 12837 4 1 18 VAL CG2 C 18.520 -14.533 104.042 1.00 . D D . 18 VAL CG2 1 1
3 12838 4 1 18 VAL H H 15.516 -14.439 103.228 1.00 . D D . 18 VAL H 1 1
3 12839 4 1 18 VAL HA H 16.709 -13.245 105.690 1.00 . D D . 18 VAL HA 1 1
3 12840 4 1 18 VAL HB H 17.607 -13.022 102.793 1.00 . D D . 18 VAL HB 1 1
3 12841 4 1 18 VAL HG11 H 18.932 -12.139 105.387 1.00 . D D . 18 VAL HG11 1 1
3 12842 4 1 18 VAL HG12 H 18.282 -11.067 104.145 1.00 . D D . 18 VAL HG12 1 1
3 12843 4 1 18 VAL HG13 H 19.686 -12.073 103.792 1.00 . D D . 18 VAL HG13 1 1
3 12844 4 1 18 VAL HG21 H 17.890 -15.334 103.681 1.00 . D D . 18 VAL HG21 1 1
3 12845 4 1 18 VAL HG22 H 18.725 -14.687 105.093 1.00 . D D . 18 VAL HG22 1 1
3 12846 4 1 18 VAL HG23 H 19.451 -14.543 103.493 1.00 . D D . 18 VAL HG23 1 1
3 12847 4 1 18 VAL N N 15.711 -14.340 104.187 1.00 . D D . 18 VAL N 1 1
3 12848 4 1 18 VAL O O 15.213 -11.654 103.287 1.00 . D D . 18 VAL O 1 1
3 12849 4 1 19 PHE C C 15.709 -8.556 105.758 1.00 . D D . 19 PHE C 1 1
3 12850 4 1 19 PHE CA C 14.818 -9.711 105.255 1.00 . D D . 19 PHE CA 1 1
3 12851 4 1 19 PHE CB C 13.485 -9.773 106.094 1.00 . D D . 19 PHE CB 1 1
3 12852 4 1 19 PHE CD1 C 11.723 -9.814 104.254 1.00 . D D . 19 PHE CD1 1 1
3 12853 4 1 19 PHE CD2 C 11.994 -11.820 105.607 1.00 . D D . 19 PHE CD2 1 1
3 12854 4 1 19 PHE CE1 C 10.709 -10.446 103.525 1.00 . D D . 19 PHE CE1 1 1
3 12855 4 1 19 PHE CE2 C 10.974 -12.445 104.873 1.00 . D D . 19 PHE CE2 1 1
3 12856 4 1 19 PHE CG C 12.375 -10.495 105.301 1.00 . D D . 19 PHE CG 1 1
3 12857 4 1 19 PHE CZ C 10.334 -11.757 103.833 1.00 . D D . 19 PHE CZ 1 1
3 12858 4 1 19 PHE H H 15.957 -11.197 106.321 1.00 . D D . 19 PHE H 1 1
3 12859 4 1 19 PHE HA H 14.578 -9.531 104.211 1.00 . D D . 19 PHE HA 1 1
3 12860 4 1 19 PHE HB2 H 13.675 -10.296 107.024 1.00 . D D . 19 PHE HB2 1 1
3 12861 4 1 19 PHE HB3 H 13.143 -8.772 106.335 1.00 . D D . 19 PHE HB3 1 1
3 12862 4 1 19 PHE HD1 H 12.007 -8.800 104.009 1.00 . D D . 19 PHE HD1 1 1
3 12863 4 1 19 PHE HD2 H 12.486 -12.355 106.407 1.00 . D D . 19 PHE HD2 1 1
3 12864 4 1 19 PHE HE1 H 10.213 -9.917 102.722 1.00 . D D . 19 PHE HE1 1 1
3 12865 4 1 19 PHE HE2 H 10.684 -13.460 105.108 1.00 . D D . 19 PHE HE2 1 1
3 12866 4 1 19 PHE HZ H 9.546 -12.238 103.270 1.00 . D D . 19 PHE HZ 1 1
3 12867 4 1 19 PHE N N 15.525 -11.008 105.460 1.00 . D D . 19 PHE N 1 1
3 12868 4 1 19 PHE O O 16.099 -8.510 106.930 1.00 . D D . 19 PHE O 1 1
3 12869 4 1 20 PHE C C 18.090 -6.729 105.767 1.00 . D D . 20 PHE C 1 1
3 12870 4 1 20 PHE CA C 16.702 -6.368 105.218 1.00 . D D . 20 PHE CA 1 1
3 12871 4 1 20 PHE CB C 15.909 -5.491 106.204 1.00 . D D . 20 PHE CB 1 1
3 12872 4 1 20 PHE CD1 C 14.509 -4.249 104.475 1.00 . D D . 20 PHE CD1 1 1
3 12873 4 1 20 PHE CD2 C 13.352 -5.697 106.053 1.00 . D D . 20 PHE CD2 1 1
3 12874 4 1 20 PHE CE1 C 13.283 -3.928 103.876 1.00 . D D . 20 PHE CE1 1 1
3 12875 4 1 20 PHE CE2 C 12.130 -5.373 105.447 1.00 . D D . 20 PHE CE2 1 1
3 12876 4 1 20 PHE CG C 14.553 -5.136 105.570 1.00 . D D . 20 PHE CG 1 1
3 12877 4 1 20 PHE CZ C 12.096 -4.490 104.361 1.00 . D D . 20 PHE CZ 1 1
3 12878 4 1 20 PHE H H 15.548 -7.641 103.971 1.00 . D D . 20 PHE H 1 1
3 12879 4 1 20 PHE HA H 16.863 -5.807 104.306 1.00 . D D . 20 PHE HA 1 1
3 12880 4 1 20 PHE HB2 H 15.776 -6.028 107.133 1.00 . D D . 20 PHE HB2 1 1
3 12881 4 1 20 PHE HB3 H 16.458 -4.581 106.401 1.00 . D D . 20 PHE HB3 1 1
3 12882 4 1 20 PHE HD1 H 15.422 -3.809 104.093 1.00 . D D . 20 PHE HD1 1 1
3 12883 4 1 20 PHE HD2 H 13.371 -6.375 106.892 1.00 . D D . 20 PHE HD2 1 1
3 12884 4 1 20 PHE HE1 H 13.253 -3.247 103.037 1.00 . D D . 20 PHE HE1 1 1
3 12885 4 1 20 PHE HE2 H 11.211 -5.806 105.820 1.00 . D D . 20 PHE HE2 1 1
3 12886 4 1 20 PHE HZ H 11.151 -4.243 103.895 1.00 . D D . 20 PHE HZ 1 1
3 12887 4 1 20 PHE N N 15.936 -7.567 104.868 1.00 . D D . 20 PHE N 1 1
3 12888 4 1 20 PHE O O 18.322 -6.615 106.978 1.00 . D D . 20 PHE O 1 1
3 12889 4 1 21 ALA C C 21.268 -6.414 105.508 1.00 . D D . 21 ALA C 1 1
3 12890 4 1 21 ALA CA C 20.335 -7.619 105.362 1.00 . D D . 21 ALA CA 1 1
3 12891 4 1 21 ALA CB C 20.945 -8.589 104.323 1.00 . D D . 21 ALA CB 1 1
3 12892 4 1 21 ALA H H 18.758 -7.311 103.954 1.00 . D D . 21 ALA H 1 1
3 12893 4 1 21 ALA HA H 20.258 -8.137 106.304 1.00 . D D . 21 ALA HA 1 1
3 12894 4 1 21 ALA HB1 H 21.887 -8.975 104.684 1.00 . D D . 21 ALA HB1 1 1
3 12895 4 1 21 ALA HB2 H 21.111 -8.072 103.391 1.00 . D D . 21 ALA HB2 1 1
3 12896 4 1 21 ALA HB3 H 20.262 -9.409 104.156 1.00 . D D . 21 ALA HB3 1 1
3 12897 4 1 21 ALA N N 19.004 -7.207 104.892 1.00 . D D . 21 ALA N 1 1
3 12898 4 1 21 ALA O O 21.474 -5.962 106.643 1.00 . D D . 21 ALA O 1 1
3 12899 4 1 22 GLU C C 21.813 -3.505 103.829 1.00 . D D . 22 GLU C 1 1
3 12900 4 1 22 GLU CA C 22.579 -4.616 104.511 1.00 . D D . 22 GLU CA 1 1
3 12901 4 1 22 GLU CB C 23.887 -4.934 103.711 1.00 . D D . 22 GLU CB 1 1
3 12902 4 1 22 GLU CD C 26.184 -4.114 103.063 1.00 . D D . 22 GLU CD 1 1
3 12903 4 1 22 GLU CG C 24.878 -3.755 103.775 1.00 . D D . 22 GLU CG 1 1
3 12904 4 1 22 GLU H H 21.501 -6.192 103.521 1.00 . D D . 22 GLU H 1 1
3 12905 4 1 22 GLU HA H 22.832 -4.354 105.522 1.00 . D D . 22 GLU HA 1 1
3 12906 4 1 22 GLU HB2 H 24.351 -5.814 104.141 1.00 . D D . 22 GLU HB2 1 1
3 12907 4 1 22 GLU HB3 H 23.647 -5.147 102.671 1.00 . D D . 22 GLU HB3 1 1
3 12908 4 1 22 GLU HG2 H 24.443 -2.888 103.297 1.00 . D D . 22 GLU HG2 1 1
3 12909 4 1 22 GLU HG3 H 25.091 -3.525 104.808 1.00 . D D . 22 GLU HG3 1 1
3 12910 4 1 22 GLU N N 21.746 -5.834 104.391 1.00 . D D . 22 GLU N 1 1
3 12911 4 1 22 GLU O O 21.795 -3.397 102.602 1.00 . D D . 22 GLU O 1 1
3 12912 4 1 22 GLU OE1 O 26.263 -3.898 101.863 1.00 . D D . 22 GLU OE1 1 1
3 12913 4 1 22 GLU OE2 O 27.087 -4.590 103.729 1.00 . D D . 22 GLU OE2 1 1
3 12914 4 1 23 ASP C C 20.432 -0.296 105.145 1.00 . D D . 23 ASP C 1 1
3 12915 4 1 23 ASP CA C 20.446 -1.455 104.163 1.00 . D D . 23 ASP CA 1 1
3 12916 4 1 23 ASP CB C 19.047 -1.861 103.712 1.00 . D D . 23 ASP CB 1 1
3 12917 4 1 23 ASP CG C 18.254 -2.394 104.891 1.00 . D D . 23 ASP CG 1 1
3 12918 4 1 23 ASP H H 21.300 -2.746 105.615 1.00 . D D . 23 ASP H 1 1
3 12919 4 1 23 ASP HA H 20.990 -1.065 103.289 1.00 . D D . 23 ASP HA 1 1
3 12920 4 1 23 ASP HB2 H 18.531 -1.007 103.298 1.00 . D D . 23 ASP HB2 1 1
3 12921 4 1 23 ASP HB3 H 19.129 -2.634 102.956 1.00 . D D . 23 ASP HB3 1 1
3 12922 4 1 23 ASP N N 21.203 -2.628 104.645 1.00 . D D . 23 ASP N 1 1
3 12923 4 1 23 ASP O O 20.156 -0.565 106.305 1.00 . D D . 23 ASP O 1 1
3 12924 4 1 23 ASP OD1 O 17.606 -1.601 105.547 1.00 . D D . 23 ASP OD1 1 1
3 12925 4 1 23 ASP OD2 O 18.322 -3.588 105.123 1.00 . D D . 23 ASP OD2 1 1
3 12926 4 1 24 VAL C C 19.011 2.039 106.273 1.00 . D D . 24 VAL C 1 1
3 12927 4 1 24 VAL CA C 20.447 2.071 105.712 1.00 . D D . 24 VAL CA 1 1
3 12928 4 1 24 VAL CB C 20.686 3.419 104.952 1.00 . D D . 24 VAL CB 1 1
3 12929 4 1 24 VAL CG1 C 20.564 4.648 105.906 1.00 . D D . 24 VAL CG1 1 1
3 12930 4 1 24 VAL CG2 C 22.094 3.386 104.312 1.00 . D D . 24 VAL CG2 1 1
3 12931 4 1 24 VAL H H 20.718 1.150 103.790 1.00 . D D . 24 VAL H 1 1
3 12932 4 1 24 VAL HA H 21.155 1.969 106.511 1.00 . D D . 24 VAL HA 1 1
3 12933 4 1 24 VAL HB H 19.948 3.519 104.164 1.00 . D D . 24 VAL HB 1 1
3 12934 4 1 24 VAL HG11 H 19.529 4.809 106.174 1.00 . D D . 24 VAL HG11 1 1
3 12935 4 1 24 VAL HG12 H 20.937 5.537 105.413 1.00 . D D . 24 VAL HG12 1 1
3 12936 4 1 24 VAL HG13 H 21.143 4.470 106.800 1.00 . D D . 24 VAL HG13 1 1
3 12937 4 1 24 VAL HG21 H 22.832 3.253 105.086 1.00 . D D . 24 VAL HG21 1 1
3 12938 4 1 24 VAL HG22 H 22.281 4.314 103.792 1.00 . D D . 24 VAL HG22 1 1
3 12939 4 1 24 VAL HG23 H 22.160 2.567 103.607 1.00 . D D . 24 VAL HG23 1 1
3 12940 4 1 24 VAL N N 20.580 0.965 104.731 1.00 . D D . 24 VAL N 1 1
3 12941 4 1 24 VAL O O 18.164 1.328 105.736 1.00 . D D . 24 VAL O 1 1
3 12942 4 1 25 GLY C C 16.817 4.219 107.917 1.00 . D D . 25 GLY C 1 1
3 12943 4 1 25 GLY CA C 17.391 2.821 107.963 1.00 . D D . 25 GLY CA 1 1
3 12944 4 1 25 GLY H H 19.452 3.311 107.750 1.00 . D D . 25 GLY H 1 1
3 12945 4 1 25 GLY HA2 H 16.708 2.142 107.477 1.00 . D D . 25 GLY HA2 1 1
3 12946 4 1 25 GLY HA3 H 17.480 2.530 108.986 1.00 . D D . 25 GLY HA3 1 1
3 12947 4 1 25 GLY N N 18.747 2.768 107.374 1.00 . D D . 25 GLY N 1 1
3 12948 4 1 25 GLY O O 16.292 4.681 108.929 1.00 . D D . 25 GLY O 1 1
3 12949 4 1 26 SER C C 14.762 6.183 106.886 1.00 . D D . 26 SER C 1 1
3 12950 4 1 26 SER CA C 16.239 6.173 106.536 1.00 . D D . 26 SER CA 1 1
3 12951 4 1 26 SER CB C 16.540 6.728 105.137 1.00 . D D . 26 SER CB 1 1
3 12952 4 1 26 SER H H 17.217 4.383 105.978 1.00 . D D . 26 SER H 1 1
3 12953 4 1 26 SER HA H 16.727 6.840 107.263 1.00 . D D . 26 SER HA 1 1
3 12954 4 1 26 SER HB2 H 17.364 6.188 104.704 1.00 . D D . 26 SER HB2 1 1
3 12955 4 1 26 SER HB3 H 15.670 6.635 104.504 1.00 . D D . 26 SER HB3 1 1
3 12956 4 1 26 SER HG H 16.438 8.574 104.553 1.00 . D D . 26 SER HG 1 1
3 12957 4 1 26 SER N N 16.839 4.850 106.756 1.00 . D D . 26 SER N 1 1
3 12958 4 1 26 SER O O 14.236 5.206 107.425 1.00 . D D . 26 SER O 1 1
3 12959 4 1 26 SER OG O 16.911 8.094 105.234 1.00 . D D . 26 SER OG 1 1
3 12960 4 1 27 ASN C C 11.925 6.439 105.810 1.00 . D D . 27 ASN C 1 1
3 12961 4 1 27 ASN CA C 12.647 7.362 106.801 1.00 . D D . 27 ASN CA 1 1
3 12962 4 1 27 ASN CB C 12.198 8.839 106.553 1.00 . D D . 27 ASN CB 1 1
3 12963 4 1 27 ASN CG C 10.705 9.028 106.839 1.00 . D D . 27 ASN CG 1 1
3 12964 4 1 27 ASN H H 14.544 8.028 106.093 1.00 . D D . 27 ASN H 1 1
3 12965 4 1 27 ASN HA H 12.421 7.085 107.799 1.00 . D D . 27 ASN HA 1 1
3 12966 4 1 27 ASN HB2 H 12.765 9.492 107.200 1.00 . D D . 27 ASN HB2 1 1
3 12967 4 1 27 ASN HB3 H 12.398 9.115 105.521 1.00 . D D . 27 ASN HB3 1 1
3 12968 4 1 27 ASN HD21 H 10.991 9.561 108.726 1.00 . D D . 27 ASN HD21 1 1
3 12969 4 1 27 ASN HD22 H 9.372 9.520 108.222 1.00 . D D . 27 ASN HD22 1 1
3 12970 4 1 27 ASN N N 14.082 7.293 106.540 1.00 . D D . 27 ASN N 1 1
3 12971 4 1 27 ASN ND2 N 10.325 9.402 108.027 1.00 . D D . 27 ASN ND2 1 1
3 12972 4 1 27 ASN O O 11.390 6.884 104.800 1.00 . D D . 27 ASN O 1 1
3 12973 4 1 27 ASN OD1 O 9.870 8.826 105.955 1.00 . D D . 27 ASN OD1 1 1
3 12974 4 1 28 LYS C C 9.615 4.306 105.561 1.00 . D D . 28 LYS C 1 1
3 12975 4 1 28 LYS CA C 11.111 4.181 105.307 1.00 . D D . 28 LYS CA 1 1
3 12976 4 1 28 LYS CB C 11.551 2.724 105.695 1.00 . D D . 28 LYS CB 1 1
3 12977 4 1 28 LYS CD C 13.382 0.964 105.577 1.00 . D D . 28 LYS CD 1 1
3 12978 4 1 28 LYS CE C 14.803 0.654 105.056 1.00 . D D . 28 LYS CE 1 1
3 12979 4 1 28 LYS CG C 12.993 2.426 105.222 1.00 . D D . 28 LYS CG 1 1
3 12980 4 1 28 LYS H H 12.214 4.847 107.016 1.00 . D D . 28 LYS H 1 1
3 12981 4 1 28 LYS HA H 11.332 4.356 104.263 1.00 . D D . 28 LYS HA 1 1
3 12982 4 1 28 LYS HB2 H 11.505 2.613 106.773 1.00 . D D . 28 LYS HB2 1 1
3 12983 4 1 28 LYS HB3 H 10.879 2.000 105.242 1.00 . D D . 28 LYS HB3 1 1
3 12984 4 1 28 LYS HD2 H 13.361 0.837 106.651 1.00 . D D . 28 LYS HD2 1 1
3 12985 4 1 28 LYS HD3 H 12.680 0.280 105.123 1.00 . D D . 28 LYS HD3 1 1
3 12986 4 1 28 LYS HE2 H 14.823 0.760 103.982 1.00 . D D . 28 LYS HE2 1 1
3 12987 4 1 28 LYS HE3 H 15.505 1.344 105.495 1.00 . D D . 28 LYS HE3 1 1
3 12988 4 1 28 LYS HG2 H 13.048 2.562 104.151 1.00 . D D . 28 LYS HG2 1 1
3 12989 4 1 28 LYS HG3 H 13.681 3.108 105.704 1.00 . D D . 28 LYS HG3 1 1
3 12990 4 1 28 LYS HZ1 H 15.934 -1.076 104.770 1.00 . D D . 28 LYS HZ1 1 1
3 12991 4 1 28 LYS HZ2 H 14.361 -1.364 105.345 1.00 . D D . 28 LYS HZ2 1 1
3 12992 4 1 28 LYS HZ3 H 15.555 -0.760 106.393 1.00 . D D . 28 LYS HZ3 1 1
3 12993 4 1 28 LYS N N 11.802 5.145 106.181 1.00 . D D . 28 LYS N 1 1
3 12994 4 1 28 LYS NZ N 15.193 -0.743 105.418 1.00 . D D . 28 LYS NZ 1 1
3 12995 4 1 28 LYS O O 9.176 4.554 106.681 1.00 . D D . 28 LYS O 1 1
3 12996 4 1 29 GLY C C 6.853 3.101 105.503 1.00 . D D . 29 GLY C 1 1
3 12997 4 1 29 GLY CA C 7.382 4.183 104.584 1.00 . D D . 29 GLY CA 1 1
3 12998 4 1 29 GLY H H 9.246 3.902 103.629 1.00 . D D . 29 GLY H 1 1
3 12999 4 1 29 GLY HA2 H 7.094 5.156 104.978 1.00 . D D . 29 GLY HA2 1 1
3 13000 4 1 29 GLY HA3 H 6.952 4.065 103.601 1.00 . D D . 29 GLY HA3 1 1
3 13001 4 1 29 GLY N N 8.833 4.107 104.495 1.00 . D D . 29 GLY N 1 1
3 13002 4 1 29 GLY O O 7.621 2.471 106.225 1.00 . D D . 29 GLY O 1 1
3 13003 4 1 30 ALA C C 4.625 0.596 105.433 1.00 . D D . 30 ALA C 1 1
3 13004 4 1 30 ALA CA C 4.896 1.832 106.280 1.00 . D D . 30 ALA CA 1 1
3 13005 4 1 30 ALA CB C 3.560 2.382 106.827 1.00 . D D . 30 ALA CB 1 1
3 13006 4 1 30 ALA H H 4.986 3.398 104.841 1.00 . D D . 30 ALA H 1 1
3 13007 4 1 30 ALA HA H 5.523 1.559 107.126 1.00 . D D . 30 ALA HA 1 1
3 13008 4 1 30 ALA HB1 H 2.941 2.709 106.007 1.00 . D D . 30 ALA HB1 1 1
3 13009 4 1 30 ALA HB2 H 3.754 3.220 107.480 1.00 . D D . 30 ALA HB2 1 1
3 13010 4 1 30 ALA HB3 H 3.044 1.609 107.382 1.00 . D D . 30 ALA HB3 1 1
3 13011 4 1 30 ALA N N 5.541 2.861 105.449 1.00 . D D . 30 ALA N 1 1
3 13012 4 1 30 ALA O O 3.825 0.638 104.496 1.00 . D D . 30 ALA O 1 1
3 13013 4 1 31 ILE C C 4.155 -2.611 105.907 1.00 . D D . 31 ILE C 1 1
3 13014 4 1 31 ILE CA C 5.089 -1.775 105.036 1.00 . D D . 31 ILE CA 1 1
3 13015 4 1 31 ILE CB C 6.502 -2.480 104.929 1.00 . D D . 31 ILE CB 1 1
3 13016 4 1 31 ILE CD1 C 8.931 -2.124 104.162 1.00 . D D . 31 ILE CD1 1 1
3 13017 4 1 31 ILE CG1 C 7.504 -1.537 104.185 1.00 . D D . 31 ILE CG1 1 1
3 13018 4 1 31 ILE CG2 C 6.386 -3.832 104.175 1.00 . D D . 31 ILE CG2 1 1
3 13019 4 1 31 ILE H H 5.903 -0.507 106.546 1.00 . D D . 31 ILE H 1 1
3 13020 4 1 31 ILE HA H 4.680 -1.626 104.054 1.00 . D D . 31 ILE HA 1 1
3 13021 4 1 31 ILE HB H 6.888 -2.677 105.928 1.00 . D D . 31 ILE HB 1 1
3 13022 4 1 31 ILE HD11 H 9.252 -2.349 105.169 1.00 . D D . 31 ILE HD11 1 1
3 13023 4 1 31 ILE HD12 H 9.606 -1.401 103.725 1.00 . D D . 31 ILE HD12 1 1
3 13024 4 1 31 ILE HD13 H 8.946 -3.026 103.568 1.00 . D D . 31 ILE HD13 1 1
3 13025 4 1 31 ILE HG12 H 7.169 -1.393 103.170 1.00 . D D . 31 ILE HG12 1 1
3 13026 4 1 31 ILE HG13 H 7.537 -0.579 104.683 1.00 . D D . 31 ILE HG13 1 1
3 13027 4 1 31 ILE HG21 H 7.352 -4.320 104.131 1.00 . D D . 31 ILE HG21 1 1
3 13028 4 1 31 ILE HG22 H 6.040 -3.656 103.176 1.00 . D D . 31 ILE HG22 1 1
3 13029 4 1 31 ILE HG23 H 5.691 -4.481 104.685 1.00 . D D . 31 ILE HG23 1 1
3 13030 4 1 31 ILE N N 5.286 -0.534 105.792 1.00 . D D . 31 ILE N 1 1
3 13031 4 1 31 ILE O O 4.277 -2.629 107.129 1.00 . D D . 31 ILE O 1 1
3 13032 4 1 32 ILE C C 1.693 -5.248 105.116 1.00 . D D . 32 ILE C 1 1
3 13033 4 1 32 ILE CA C 2.226 -4.145 106.002 1.00 . D D . 32 ILE CA 1 1
3 13034 4 1 32 ILE CB C 1.006 -3.284 106.543 1.00 . D D . 32 ILE CB 1 1
3 13035 4 1 32 ILE CD1 C -1.228 -2.175 105.947 1.00 . D D . 32 ILE CD1 1 1
3 13036 4 1 32 ILE CG1 C 0.135 -2.648 105.396 1.00 . D D . 32 ILE CG1 1 1
3 13037 4 1 32 ILE CG2 C 1.507 -2.145 107.450 1.00 . D D . 32 ILE CG2 1 1
3 13038 4 1 32 ILE H H 3.163 -3.268 104.284 1.00 . D D . 32 ILE H 1 1
3 13039 4 1 32 ILE HA H 2.712 -4.606 106.844 1.00 . D D . 32 ILE HA 1 1
3 13040 4 1 32 ILE HB H 0.376 -3.941 107.146 1.00 . D D . 32 ILE HB 1 1
3 13041 4 1 32 ILE HD11 H -1.076 -1.470 106.751 1.00 . D D . 32 ILE HD11 1 1
3 13042 4 1 32 ILE HD12 H -1.782 -3.024 106.318 1.00 . D D . 32 ILE HD12 1 1
3 13043 4 1 32 ILE HD13 H -1.789 -1.705 105.156 1.00 . D D . 32 ILE HD13 1 1
3 13044 4 1 32 ILE HG12 H 0.653 -1.804 104.983 1.00 . D D . 32 ILE HG12 1 1
3 13045 4 1 32 ILE HG13 H -0.050 -3.371 104.620 1.00 . D D . 32 ILE HG13 1 1
3 13046 4 1 32 ILE HG21 H 0.663 -1.630 107.877 1.00 . D D . 32 ILE HG21 1 1
3 13047 4 1 32 ILE HG22 H 2.071 -1.429 106.876 1.00 . D D . 32 ILE HG22 1 1
3 13048 4 1 32 ILE HG23 H 2.120 -2.545 108.234 1.00 . D D . 32 ILE HG23 1 1
3 13049 4 1 32 ILE N N 3.226 -3.336 105.266 1.00 . D D . 32 ILE N 1 1
3 13050 4 1 32 ILE O O 2.215 -5.493 104.036 1.00 . D D . 32 ILE O 1 1
3 13051 4 1 33 GLY C C 1.103 -8.179 104.679 1.00 . D D . 33 GLY C 1 1
3 13052 4 1 33 GLY CA C 0.084 -7.062 104.860 1.00 . D D . 33 GLY CA 1 1
3 13053 4 1 33 GLY H H 0.316 -5.725 106.489 1.00 . D D . 33 GLY H 1 1
3 13054 4 1 33 GLY HA2 H -0.766 -7.447 105.409 1.00 . D D . 33 GLY HA2 1 1
3 13055 4 1 33 GLY HA3 H -0.247 -6.721 103.889 1.00 . D D . 33 GLY HA3 1 1
3 13056 4 1 33 GLY N N 0.677 -5.950 105.609 1.00 . D D . 33 GLY N 1 1
3 13057 4 1 33 GLY O O 0.837 -9.166 103.980 1.00 . D D . 33 GLY O 1 1
3 13058 4 1 34 LEU C C 2.991 -10.216 106.034 1.00 . D D . 34 LEU C 1 1
3 13059 4 1 34 LEU CA C 3.352 -9.013 105.137 1.00 . D D . 34 LEU CA 1 1
3 13060 4 1 34 LEU CB C 4.702 -8.313 105.620 1.00 . D D . 34 LEU CB 1 1
3 13061 4 1 34 LEU CD1 C 7.215 -8.035 105.342 1.00 . D D . 34 LEU CD1 1 1
3 13062 4 1 34 LEU CD2 C 6.167 -10.327 105.008 1.00 . D D . 34 LEU CD2 1 1
3 13063 4 1 34 LEU CG C 5.963 -8.797 104.836 1.00 . D D . 34 LEU CG 1 1
3 13064 4 1 34 LEU H H 2.453 -7.195 105.810 1.00 . D D . 34 LEU H 1 1
3 13065 4 1 34 LEU HA H 3.449 -9.328 104.109 1.00 . D D . 34 LEU HA 1 1
3 13066 4 1 34 LEU HB2 H 4.607 -7.238 105.467 1.00 . D D . 34 LEU HB2 1 1
3 13067 4 1 34 LEU HB3 H 4.859 -8.479 106.685 1.00 . D D . 34 LEU HB3 1 1
3 13068 4 1 34 LEU HD11 H 7.365 -8.240 106.392 1.00 . D D . 34 LEU HD11 1 1
3 13069 4 1 34 LEU HD12 H 7.075 -6.971 105.201 1.00 . D D . 34 LEU HD12 1 1
3 13070 4 1 34 LEU HD13 H 8.083 -8.356 104.785 1.00 . D D . 34 LEU HD13 1 1
3 13071 4 1 34 LEU HD21 H 5.417 -10.845 104.434 1.00 . D D . 34 LEU HD21 1 1
3 13072 4 1 34 LEU HD22 H 6.077 -10.601 106.051 1.00 . D D . 34 LEU HD22 1 1
3 13073 4 1 34 LEU HD23 H 7.146 -10.615 104.647 1.00 . D D . 34 LEU HD23 1 1
3 13074 4 1 34 LEU HG H 5.824 -8.573 103.787 1.00 . D D . 34 LEU HG 1 1
3 13075 4 1 34 LEU N N 2.295 -8.004 105.292 1.00 . D D . 34 LEU N 1 1
3 13076 4 1 34 LEU O O 2.618 -10.046 107.198 1.00 . D D . 34 LEU O 1 1
3 13077 4 1 35 MET C C 3.926 -13.739 105.689 1.00 . D D . 35 MET C 1 1
3 13078 4 1 35 MET CA C 3.050 -12.662 106.307 1.00 . D D . 35 MET CA 1 1
3 13079 4 1 35 MET CB C 1.540 -13.029 106.265 1.00 . D D . 35 MET CB 1 1
3 13080 4 1 35 MET CE C -0.464 -16.342 107.646 1.00 . D D . 35 MET CE 1 1
3 13081 4 1 35 MET CG C 1.249 -14.293 107.089 1.00 . D D . 35 MET CG 1 1
3 13082 4 1 35 MET H H 3.615 -11.495 104.626 1.00 . D D . 35 MET H 1 1
3 13083 4 1 35 MET HA H 3.357 -12.522 107.333 1.00 . D D . 35 MET HA 1 1
3 13084 4 1 35 MET HB2 H 0.970 -12.203 106.675 1.00 . D D . 35 MET HB2 1 1
3 13085 4 1 35 MET HB3 H 1.231 -13.188 105.239 1.00 . D D . 35 MET HB3 1 1
3 13086 4 1 35 MET HE1 H -1.466 -16.709 107.792 1.00 . D D . 35 MET HE1 1 1
3 13087 4 1 35 MET HE2 H 0.073 -16.388 108.580 1.00 . D D . 35 MET HE2 1 1
3 13088 4 1 35 MET HE3 H 0.044 -16.948 106.910 1.00 . D D . 35 MET HE3 1 1
3 13089 4 1 35 MET HG2 H 1.776 -15.134 106.664 1.00 . D D . 35 MET HG2 1 1
3 13090 4 1 35 MET HG3 H 1.571 -14.142 108.110 1.00 . D D . 35 MET HG3 1 1
3 13091 4 1 35 MET N N 3.231 -11.433 105.524 1.00 . D D . 35 MET N 1 1
3 13092 4 1 35 MET O O 4.124 -13.743 104.461 1.00 . D D . 35 MET O 1 1
3 13093 4 1 35 MET SD S -0.533 -14.626 107.069 1.00 . D D . 35 MET SD 1 1
3 13094 4 1 36 VAL C C 4.898 -17.046 106.886 1.00 . D D . 36 VAL C 1 1
3 13095 4 1 36 VAL CA C 5.109 -15.863 105.964 1.00 . D D . 36 VAL CA 1 1
3 13096 4 1 36 VAL CB C 6.672 -15.462 105.986 1.00 . D D . 36 VAL CB 1 1
3 13097 4 1 36 VAL CG1 C 6.894 -13.977 105.562 1.00 . D D . 36 VAL CG1 1 1
3 13098 4 1 36 VAL CG2 C 7.320 -15.662 107.410 1.00 . D D . 36 VAL CG2 1 1
3 13099 4 1 36 VAL H H 4.065 -14.733 107.426 1.00 . D D . 36 VAL H 1 1
3 13100 4 1 36 VAL HA H 4.817 -16.126 104.968 1.00 . D D . 36 VAL HA 1 1
3 13101 4 1 36 VAL HB H 7.206 -16.096 105.280 1.00 . D D . 36 VAL HB 1 1
3 13102 4 1 36 VAL HG11 H 6.459 -13.314 106.299 1.00 . D D . 36 VAL HG11 1 1
3 13103 4 1 36 VAL HG12 H 6.453 -13.794 104.607 1.00 . D D . 36 VAL HG12 1 1
3 13104 4 1 36 VAL HG13 H 7.953 -13.772 105.497 1.00 . D D . 36 VAL HG13 1 1
3 13105 4 1 36 VAL HG21 H 8.248 -15.113 107.490 1.00 . D D . 36 VAL HG21 1 1
3 13106 4 1 36 VAL HG22 H 7.524 -16.710 107.587 1.00 . D D . 36 VAL HG22 1 1
3 13107 4 1 36 VAL HG23 H 6.639 -15.308 108.158 1.00 . D D . 36 VAL HG23 1 1
3 13108 4 1 36 VAL N N 4.305 -14.759 106.475 1.00 . D D . 36 VAL N 1 1
3 13109 4 1 36 VAL O O 4.415 -16.901 108.010 1.00 . D D . 36 VAL O 1 1
3 13110 4 1 37 GLY C C 3.737 -19.698 107.632 1.00 . D D . 37 GLY C 1 1
3 13111 4 1 37 GLY CA C 5.178 -19.399 107.229 1.00 . D D . 37 GLY CA 1 1
3 13112 4 1 37 GLY H H 5.691 -18.252 105.516 1.00 . D D . 37 GLY H 1 1
3 13113 4 1 37 GLY HA2 H 5.508 -20.243 106.615 1.00 . D D . 37 GLY HA2 1 1
3 13114 4 1 37 GLY HA3 H 5.802 -19.335 108.092 1.00 . D D . 37 GLY HA3 1 1
3 13115 4 1 37 GLY N N 5.279 -18.206 106.404 1.00 . D D . 37 GLY N 1 1
3 13116 4 1 37 GLY O O 3.428 -19.652 108.825 1.00 . D D . 37 GLY O 1 1
3 13117 4 1 38 GLY C C 0.534 -19.790 105.848 1.00 . D D . 38 GLY C 1 1
3 13118 4 1 38 GLY CA C 1.442 -20.297 106.952 1.00 . D D . 38 GLY CA 1 1
3 13119 4 1 38 GLY H H 3.168 -20.005 105.748 1.00 . D D . 38 GLY H 1 1
3 13120 4 1 38 GLY HA2 H 1.324 -21.354 107.062 1.00 . D D . 38 GLY HA2 1 1
3 13121 4 1 38 GLY HA3 H 1.130 -19.812 107.876 1.00 . D D . 38 GLY HA3 1 1
3 13122 4 1 38 GLY N N 2.861 -19.989 106.676 1.00 . D D . 38 GLY N 1 1
3 13123 4 1 38 GLY O O 1.004 -19.175 104.899 1.00 . D D . 38 GLY O 1 1
3 13124 4 1 39 VAL C C -2.701 -18.621 105.499 1.00 . D D . 39 VAL C 1 1
3 13125 4 1 39 VAL CA C -1.781 -19.691 104.957 1.00 . D D . 39 VAL CA 1 1
3 13126 4 1 39 VAL CB C -2.612 -20.971 104.608 1.00 . D D . 39 VAL CB 1 1
3 13127 4 1 39 VAL CG1 C -1.678 -22.059 104.020 1.00 . D D . 39 VAL CG1 1 1
3 13128 4 1 39 VAL CG2 C -3.312 -21.550 105.875 1.00 . D D . 39 VAL CG2 1 1
3 13129 4 1 39 VAL H H -1.079 -20.571 106.759 1.00 . D D . 39 VAL H 1 1
3 13130 4 1 39 VAL HA H -1.302 -19.336 104.051 1.00 . D D . 39 VAL HA 1 1
3 13131 4 1 39 VAL HB H -3.366 -20.718 103.869 1.00 . D D . 39 VAL HB 1 1
3 13132 4 1 39 VAL HG11 H -1.170 -21.673 103.158 1.00 . D D . 39 VAL HG11 1 1
3 13133 4 1 39 VAL HG12 H -2.262 -22.925 103.732 1.00 . D D . 39 VAL HG12 1 1
3 13134 4 1 39 VAL HG13 H -0.948 -22.354 104.761 1.00 . D D . 39 VAL HG13 1 1
3 13135 4 1 39 VAL HG21 H -3.858 -22.448 105.612 1.00 . D D . 39 VAL HG21 1 1
3 13136 4 1 39 VAL HG22 H -4.004 -20.833 106.282 1.00 . D D . 39 VAL HG22 1 1
3 13137 4 1 39 VAL HG23 H -2.571 -21.792 106.618 1.00 . D D . 39 VAL HG23 1 1
3 13138 4 1 39 VAL N N -0.787 -20.062 105.984 1.00 . D D . 39 VAL N 1 1
3 13139 4 1 39 VAL O O -2.885 -18.517 106.708 1.00 . D D . 39 VAL O 1 1
3 13140 4 1 40 VAL C C -3.409 -15.579 105.566 1.00 . D D . 40 VAL C 1 1
3 13141 4 1 40 VAL CA C -4.172 -16.746 104.956 1.00 . D D . 40 VAL CA 1 1
3 13142 4 1 40 VAL CB C -5.359 -17.242 105.806 1.00 . D D . 40 VAL CB 1 1
3 13143 4 1 40 VAL CG1 C -6.393 -16.110 106.002 1.00 . D D . 40 VAL CG1 1 1
3 13144 4 1 40 VAL CG2 C -6.036 -18.437 105.089 1.00 . D D . 40 VAL CG2 1 1
3 13145 4 1 40 VAL H H -3.045 -17.970 103.641 1.00 . D D . 40 VAL H 1 1
3 13146 4 1 40 VAL HA H -4.574 -16.369 104.008 1.00 . D D . 40 VAL HA 1 1
3 13147 4 1 40 VAL HB H -5.006 -17.556 106.769 1.00 . D D . 40 VAL HB 1 1
3 13148 4 1 40 VAL HG11 H -7.224 -16.486 106.575 1.00 . D D . 40 VAL HG11 1 1
3 13149 4 1 40 VAL HG12 H -6.748 -15.762 105.041 1.00 . D D . 40 VAL HG12 1 1
3 13150 4 1 40 VAL HG13 H -5.943 -15.284 106.535 1.00 . D D . 40 VAL HG13 1 1
3 13151 4 1 40 VAL HG21 H -6.403 -18.123 104.117 1.00 . D D . 40 VAL HG21 1 1
3 13152 4 1 40 VAL HG22 H -6.864 -18.785 105.684 1.00 . D D . 40 VAL HG22 1 1
3 13153 4 1 40 VAL HG23 H -5.329 -19.239 104.959 1.00 . D D . 40 VAL HG23 1 1
3 13154 4 1 40 VAL N N -3.237 -17.804 104.590 1.00 . D D . 40 VAL N 1 1
3 13155 4 1 40 VAL O O -3.445 -15.489 106.793 1.00 . D D . 40 VAL O 1 1
3 13156 4 1 40 VAL OXT O -2.781 -14.831 104.852 1.00 . D D . 40 VAL OXT 1 1
3 13157 5 1 1 ASP C C 35.735 2.411 102.409 1.00 . E E . 1 ASP C 1 1
3 13158 5 1 1 ASP CA C 36.478 1.099 102.147 1.00 . E E . 1 ASP CA 1 1
3 13159 5 1 1 ASP CB C 36.172 0.577 100.731 1.00 . E E . 1 ASP CB 1 1
3 13160 5 1 1 ASP CG C 36.897 -0.747 100.491 1.00 . E E . 1 ASP CG 1 1
3 13161 5 1 1 ASP H1 H 35.570 0.553 103.937 1.00 . E E . 1 ASP H1 1 1
3 13162 5 1 1 ASP H2 H 36.895 -0.420 103.506 1.00 . E E . 1 ASP H2 1 1
3 13163 5 1 1 ASP H3 H 35.410 -0.598 102.701 1.00 . E E . 1 ASP H3 1 1
3 13164 5 1 1 ASP HA H 37.542 1.272 102.245 1.00 . E E . 1 ASP HA 1 1
3 13165 5 1 1 ASP HB2 H 35.106 0.424 100.624 1.00 . E E . 1 ASP HB2 1 1
3 13166 5 1 1 ASP HB3 H 36.503 1.302 99.998 1.00 . E E . 1 ASP HB3 1 1
3 13167 5 1 1 ASP N N 36.056 0.082 103.148 1.00 . E E . 1 ASP N 1 1
3 13168 5 1 1 ASP O O 34.828 2.465 103.240 1.00 . E E . 1 ASP O 1 1
3 13169 5 1 1 ASP OD1 O 38.063 -0.704 100.133 1.00 . E E . 1 ASP OD1 1 1
3 13170 5 1 1 ASP OD2 O 36.275 -1.782 100.667 1.00 . E E . 1 ASP OD2 1 1
3 13171 5 1 2 ALA C C 34.026 4.729 101.425 1.00 . E E . 2 ALA C 1 1
3 13172 5 1 2 ALA CA C 35.500 4.787 101.847 1.00 . E E . 2 ALA CA 1 1
3 13173 5 1 2 ALA CB C 36.256 5.821 100.990 1.00 . E E . 2 ALA CB 1 1
3 13174 5 1 2 ALA H H 36.858 3.361 101.046 1.00 . E E . 2 ALA H 1 1
3 13175 5 1 2 ALA HA H 35.560 5.087 102.884 1.00 . E E . 2 ALA HA 1 1
3 13176 5 1 2 ALA HB1 H 36.209 5.532 99.948 1.00 . E E . 2 ALA HB1 1 1
3 13177 5 1 2 ALA HB2 H 37.291 5.860 101.300 1.00 . E E . 2 ALA HB2 1 1
3 13178 5 1 2 ALA HB3 H 35.808 6.799 101.112 1.00 . E E . 2 ALA HB3 1 1
3 13179 5 1 2 ALA N N 36.130 3.469 101.692 1.00 . E E . 2 ALA N 1 1
3 13180 5 1 2 ALA O O 33.708 4.208 100.357 1.00 . E E . 2 ALA O 1 1
3 13181 5 1 3 GLU C C 30.938 6.178 102.955 1.00 . E E . 3 GLU C 1 1
3 13182 5 1 3 GLU CA C 31.691 5.270 101.975 1.00 . E E . 3 GLU CA 1 1
3 13183 5 1 3 GLU CB C 31.152 3.818 102.070 1.00 . E E . 3 GLU CB 1 1
3 13184 5 1 3 GLU CD C 29.162 2.296 101.730 1.00 . E E . 3 GLU CD 1 1
3 13185 5 1 3 GLU CG C 29.646 3.746 101.710 1.00 . E E . 3 GLU CG 1 1
3 13186 5 1 3 GLU H H 33.447 5.673 103.107 1.00 . E E . 3 GLU H 1 1
3 13187 5 1 3 GLU HA H 31.535 5.638 100.979 1.00 . E E . 3 GLU HA 1 1
3 13188 5 1 3 GLU HB2 H 31.711 3.193 101.387 1.00 . E E . 3 GLU HB2 1 1
3 13189 5 1 3 GLU HB3 H 31.296 3.450 103.078 1.00 . E E . 3 GLU HB3 1 1
3 13190 5 1 3 GLU HG2 H 29.069 4.314 102.425 1.00 . E E . 3 GLU HG2 1 1
3 13191 5 1 3 GLU HG3 H 29.493 4.158 100.727 1.00 . E E . 3 GLU HG3 1 1
3 13192 5 1 3 GLU N N 33.131 5.271 102.270 1.00 . E E . 3 GLU N 1 1
3 13193 5 1 3 GLU O O 30.737 5.810 104.095 1.00 . E E . 3 GLU O 1 1
3 13194 5 1 3 GLU OE1 O 29.521 1.587 102.655 1.00 . E E . 3 GLU OE1 1 1
3 13195 5 1 3 GLU OE2 O 28.437 1.918 100.823 1.00 . E E . 3 GLU OE2 1 1
3 13196 5 1 4 PHE C C 28.267 7.942 103.359 1.00 . E E . 4 PHE C 1 1
3 13197 5 1 4 PHE CA C 29.753 8.301 103.349 1.00 . E E . 4 PHE CA 1 1
3 13198 5 1 4 PHE CB C 29.925 9.719 102.785 1.00 . E E . 4 PHE CB 1 1
3 13199 5 1 4 PHE CD1 C 32.245 9.603 101.717 1.00 . E E . 4 PHE CD1 1 1
3 13200 5 1 4 PHE CD2 C 31.989 10.878 103.776 1.00 . E E . 4 PHE CD2 1 1
3 13201 5 1 4 PHE CE1 C 33.609 9.924 101.694 1.00 . E E . 4 PHE CE1 1 1
3 13202 5 1 4 PHE CE2 C 33.353 11.196 103.744 1.00 . E E . 4 PHE CE2 1 1
3 13203 5 1 4 PHE CG C 31.421 10.079 102.760 1.00 . E E . 4 PHE CG 1 1
3 13204 5 1 4 PHE CZ C 34.163 10.719 102.706 1.00 . E E . 4 PHE CZ 1 1
3 13205 5 1 4 PHE H H 30.671 7.594 101.561 1.00 . E E . 4 PHE H 1 1
3 13206 5 1 4 PHE HA H 30.135 8.275 104.369 1.00 . E E . 4 PHE HA 1 1
3 13207 5 1 4 PHE HB2 H 29.530 9.755 101.774 1.00 . E E . 4 PHE HB2 1 1
3 13208 5 1 4 PHE HB3 H 29.381 10.428 103.399 1.00 . E E . 4 PHE HB3 1 1
3 13209 5 1 4 PHE HD1 H 31.824 8.990 100.931 1.00 . E E . 4 PHE HD1 1 1
3 13210 5 1 4 PHE HD2 H 31.372 11.249 104.582 1.00 . E E . 4 PHE HD2 1 1
3 13211 5 1 4 PHE HE1 H 34.238 9.557 100.893 1.00 . E E . 4 PHE HE1 1 1
3 13212 5 1 4 PHE HE2 H 33.782 11.810 104.524 1.00 . E E . 4 PHE HE2 1 1
3 13213 5 1 4 PHE HZ H 35.215 10.965 102.684 1.00 . E E . 4 PHE HZ 1 1
3 13214 5 1 4 PHE N N 30.502 7.356 102.496 1.00 . E E . 4 PHE N 1 1
3 13215 5 1 4 PHE O O 27.734 7.499 102.341 1.00 . E E . 4 PHE O 1 1
3 13216 5 1 5 ARG C C 25.482 8.900 105.553 1.00 . E E . 5 ARG C 1 1
3 13217 5 1 5 ARG CA C 26.151 7.854 104.649 1.00 . E E . 5 ARG CA 1 1
3 13218 5 1 5 ARG CB C 25.948 6.446 105.267 1.00 . E E . 5 ARG CB 1 1
3 13219 5 1 5 ARG CD C 26.272 3.953 104.931 1.00 . E E . 5 ARG CD 1 1
3 13220 5 1 5 ARG CG C 26.512 5.350 104.338 1.00 . E E . 5 ARG CG 1 1
3 13221 5 1 5 ARG CZ C 26.665 1.631 104.232 1.00 . E E . 5 ARG CZ 1 1
3 13222 5 1 5 ARG H H 28.078 8.511 105.288 1.00 . E E . 5 ARG H 1 1
3 13223 5 1 5 ARG HA H 25.666 7.882 103.676 1.00 . E E . 5 ARG HA 1 1
3 13224 5 1 5 ARG HB2 H 26.455 6.402 106.215 1.00 . E E . 5 ARG HB2 1 1
3 13225 5 1 5 ARG HB3 H 24.888 6.268 105.420 1.00 . E E . 5 ARG HB3 1 1
3 13226 5 1 5 ARG HD2 H 26.805 3.856 105.867 1.00 . E E . 5 ARG HD2 1 1
3 13227 5 1 5 ARG HD3 H 25.217 3.810 105.105 1.00 . E E . 5 ARG HD3 1 1
3 13228 5 1 5 ARG HE H 27.139 3.236 103.134 1.00 . E E . 5 ARG HE 1 1
3 13229 5 1 5 ARG HG2 H 26.024 5.410 103.380 1.00 . E E . 5 ARG HG2 1 1
3 13230 5 1 5 ARG HG3 H 27.573 5.494 104.205 1.00 . E E . 5 ARG HG3 1 1
3 13231 5 1 5 ARG HH11 H 25.855 1.848 106.053 1.00 . E E . 5 ARG HH11 1 1
3 13232 5 1 5 ARG HH12 H 26.110 0.214 105.537 1.00 . E E . 5 ARG HH12 1 1
3 13233 5 1 5 ARG HH21 H 27.458 1.109 102.472 1.00 . E E . 5 ARG HH21 1 1
3 13234 5 1 5 ARG HH22 H 27.018 -0.203 103.513 1.00 . E E . 5 ARG HH22 1 1
3 13235 5 1 5 ARG N N 27.595 8.147 104.512 1.00 . E E . 5 ARG N 1 1
3 13236 5 1 5 ARG NE N 26.752 2.941 103.985 1.00 . E E . 5 ARG NE 1 1
3 13237 5 1 5 ARG NH1 N 26.171 1.196 105.363 1.00 . E E . 5 ARG NH1 1 1
3 13238 5 1 5 ARG NH2 N 27.080 0.779 103.337 1.00 . E E . 5 ARG NH2 1 1
3 13239 5 1 5 ARG O O 26.061 9.338 106.548 1.00 . E E . 5 ARG O 1 1
3 13240 5 1 6 HIS C C 21.965 9.975 105.798 1.00 . E E . 6 HIS C 1 1
3 13241 5 1 6 HIS CA C 23.463 10.257 105.987 1.00 . E E . 6 HIS CA 1 1
3 13242 5 1 6 HIS CB C 23.802 11.687 105.515 1.00 . E E . 6 HIS CB 1 1
3 13243 5 1 6 HIS CD2 C 23.483 13.627 107.273 1.00 . E E . 6 HIS CD2 1 1
3 13244 5 1 6 HIS CE1 C 21.340 13.890 107.071 1.00 . E E . 6 HIS CE1 1 1
3 13245 5 1 6 HIS CG C 23.058 12.719 106.335 1.00 . E E . 6 HIS CG 1 1
3 13246 5 1 6 HIS H H 23.832 8.880 104.412 1.00 . E E . 6 HIS H 1 1
3 13247 5 1 6 HIS HA H 23.709 10.162 107.046 1.00 . E E . 6 HIS HA 1 1
3 13248 5 1 6 HIS HB2 H 24.863 11.852 105.623 1.00 . E E . 6 HIS HB2 1 1
3 13249 5 1 6 HIS HB3 H 23.533 11.796 104.473 1.00 . E E . 6 HIS HB3 1 1
3 13250 5 1 6 HIS HD2 H 24.504 13.750 107.603 1.00 . E E . 6 HIS HD2 1 1
3 13251 5 1 6 HIS HE1 H 20.331 14.253 107.200 1.00 . E E . 6 HIS HE1 1 1
3 13252 5 1 6 HIS HE2 H 22.405 15.081 108.407 1.00 . E E . 6 HIS HE2 1 1
3 13253 5 1 6 HIS N N 24.242 9.279 105.208 1.00 . E E . 6 HIS N 1 1
3 13254 5 1 6 HIS ND1 N 21.688 12.905 106.223 1.00 . E E . 6 HIS ND1 1 1
3 13255 5 1 6 HIS NE2 N 22.396 14.365 107.737 1.00 . E E . 6 HIS NE2 1 1
3 13256 5 1 6 HIS O O 21.455 10.036 104.682 1.00 . E E . 6 HIS O 1 1
3 13257 5 1 7 ASP C C 19.034 10.652 106.575 1.00 . E E . 7 ASP C 1 1
3 13258 5 1 7 ASP CA C 19.833 9.381 106.871 1.00 . E E . 7 ASP CA 1 1
3 13259 5 1 7 ASP CB C 19.404 8.799 108.226 1.00 . E E . 7 ASP CB 1 1
3 13260 5 1 7 ASP CG C 20.287 7.602 108.578 1.00 . E E . 7 ASP CG 1 1
3 13261 5 1 7 ASP H H 21.742 9.641 107.759 1.00 . E E . 7 ASP H 1 1
3 13262 5 1 7 ASP HA H 19.632 8.645 106.108 1.00 . E E . 7 ASP HA 1 1
3 13263 5 1 7 ASP HB2 H 19.504 9.553 108.992 1.00 . E E . 7 ASP HB2 1 1
3 13264 5 1 7 ASP HB3 H 18.373 8.481 108.176 1.00 . E E . 7 ASP HB3 1 1
3 13265 5 1 7 ASP N N 21.273 9.670 106.901 1.00 . E E . 7 ASP N 1 1
3 13266 5 1 7 ASP O O 19.455 11.743 106.950 1.00 . E E . 7 ASP O 1 1
3 13267 5 1 7 ASP OD1 O 21.421 7.826 108.968 1.00 . E E . 7 ASP OD1 1 1
3 13268 5 1 7 ASP OD2 O 19.818 6.481 108.444 1.00 . E E . 7 ASP OD2 1 1
3 13269 5 1 8 SER C C 15.629 11.162 105.083 1.00 . E E . 8 SER C 1 1
3 13270 5 1 8 SER CA C 16.994 11.648 105.588 1.00 . E E . 8 SER CA 1 1
3 13271 5 1 8 SER CB C 17.655 12.564 104.546 1.00 . E E . 8 SER CB 1 1
3 13272 5 1 8 SER H H 17.607 9.604 105.638 1.00 . E E . 8 SER H 1 1
3 13273 5 1 8 SER HA H 16.810 12.218 106.474 1.00 . E E . 8 SER HA 1 1
3 13274 5 1 8 SER HB2 H 17.153 13.520 104.502 1.00 . E E . 8 SER HB2 1 1
3 13275 5 1 8 SER HB3 H 18.695 12.718 104.794 1.00 . E E . 8 SER HB3 1 1
3 13276 5 1 8 SER HG H 17.784 11.022 103.404 1.00 . E E . 8 SER HG 1 1
3 13277 5 1 8 SER N N 17.877 10.500 105.910 1.00 . E E . 8 SER N 1 1
3 13278 5 1 8 SER O O 15.320 9.973 105.137 1.00 . E E . 8 SER O 1 1
3 13279 5 1 8 SER OG O 17.553 11.949 103.300 1.00 . E E . 8 SER OG 1 1
3 13280 5 1 9 GLY C C 12.361 12.199 105.066 1.00 . E E . 9 GLY C 1 1
3 13281 5 1 9 GLY CA C 13.463 11.816 104.070 1.00 . E E . 9 GLY CA 1 1
3 13282 5 1 9 GLY H H 15.124 13.034 104.594 1.00 . E E . 9 GLY H 1 1
3 13283 5 1 9 GLY HA2 H 13.331 12.390 103.170 1.00 . E E . 9 GLY HA2 1 1
3 13284 5 1 9 GLY HA3 H 13.361 10.764 103.826 1.00 . E E . 9 GLY HA3 1 1
3 13285 5 1 9 GLY N N 14.812 12.108 104.599 1.00 . E E . 9 GLY N 1 1
3 13286 5 1 9 GLY O O 11.441 11.418 105.313 1.00 . E E . 9 GLY O 1 1
3 13287 5 1 10 TYR C C 10.073 14.070 105.970 1.00 . E E . 10 TYR C 1 1
3 13288 5 1 10 TYR CA C 11.463 13.886 106.610 1.00 . E E . 10 TYR CA 1 1
3 13289 5 1 10 TYR CB C 11.938 15.230 107.209 1.00 . E E . 10 TYR CB 1 1
3 13290 5 1 10 TYR CD1 C 13.452 16.321 105.461 1.00 . E E . 10 TYR CD1 1 1
3 13291 5 1 10 TYR CD2 C 11.161 17.113 105.672 1.00 . E E . 10 TYR CD2 1 1
3 13292 5 1 10 TYR CE1 C 13.675 17.251 104.437 1.00 . E E . 10 TYR CE1 1 1
3 13293 5 1 10 TYR CE2 C 11.392 18.039 104.648 1.00 . E E . 10 TYR CE2 1 1
3 13294 5 1 10 TYR CG C 12.190 16.245 106.088 1.00 . E E . 10 TYR CG 1 1
3 13295 5 1 10 TYR CZ C 12.646 18.109 104.033 1.00 . E E . 10 TYR CZ 1 1
3 13296 5 1 10 TYR H H 13.212 13.982 105.400 1.00 . E E . 10 TYR H 1 1
3 13297 5 1 10 TYR HA H 11.373 13.162 107.411 1.00 . E E . 10 TYR HA 1 1
3 13298 5 1 10 TYR HB2 H 11.192 15.612 107.893 1.00 . E E . 10 TYR HB2 1 1
3 13299 5 1 10 TYR HB3 H 12.858 15.068 107.763 1.00 . E E . 10 TYR HB3 1 1
3 13300 5 1 10 TYR HD1 H 14.251 15.660 105.771 1.00 . E E . 10 TYR HD1 1 1
3 13301 5 1 10 TYR HD2 H 10.189 17.066 106.145 1.00 . E E . 10 TYR HD2 1 1
3 13302 5 1 10 TYR HE1 H 14.642 17.309 103.959 1.00 . E E . 10 TYR HE1 1 1
3 13303 5 1 10 TYR HE2 H 10.600 18.703 104.332 1.00 . E E . 10 TYR HE2 1 1
3 13304 5 1 10 TYR HH H 13.768 18.909 102.711 1.00 . E E . 10 TYR HH 1 1
3 13305 5 1 10 TYR N N 12.457 13.403 105.635 1.00 . E E . 10 TYR N 1 1
3 13306 5 1 10 TYR O O 9.944 14.690 104.922 1.00 . E E . 10 TYR O 1 1
3 13307 5 1 10 TYR OH O 12.867 19.024 103.024 1.00 . E E . 10 TYR OH 1 1
3 13308 5 1 11 GLU C C 7.007 14.957 106.776 1.00 . E E . 11 GLU C 1 1
3 13309 5 1 11 GLU CA C 7.629 13.700 106.175 1.00 . E E . 11 GLU CA 1 1
3 13310 5 1 11 GLU CB C 6.778 12.479 106.619 1.00 . E E . 11 GLU CB 1 1
3 13311 5 1 11 GLU CD C 6.450 9.989 106.336 1.00 . E E . 11 GLU CD 1 1
3 13312 5 1 11 GLU CG C 7.245 11.215 105.895 1.00 . E E . 11 GLU CG 1 1
3 13313 5 1 11 GLU H H 9.191 13.098 107.494 1.00 . E E . 11 GLU H 1 1
3 13314 5 1 11 GLU HA H 7.600 13.776 105.089 1.00 . E E . 11 GLU HA 1 1
3 13315 5 1 11 GLU HB2 H 6.887 12.344 107.685 1.00 . E E . 11 GLU HB2 1 1
3 13316 5 1 11 GLU HB3 H 5.732 12.651 106.388 1.00 . E E . 11 GLU HB3 1 1
3 13317 5 1 11 GLU HG2 H 7.136 11.343 104.832 1.00 . E E . 11 GLU HG2 1 1
3 13318 5 1 11 GLU HG3 H 8.294 11.045 106.119 1.00 . E E . 11 GLU HG3 1 1
3 13319 5 1 11 GLU N N 9.024 13.559 106.645 1.00 . E E . 11 GLU N 1 1
3 13320 5 1 11 GLU O O 7.367 15.383 107.874 1.00 . E E . 11 GLU O 1 1
3 13321 5 1 11 GLU OE1 O 6.817 9.403 107.342 1.00 . E E . 11 GLU OE1 1 1
3 13322 5 1 11 GLU OE2 O 5.501 9.645 105.653 1.00 . E E . 11 GLU OE2 1 1
3 13323 5 1 12 VAL C C 3.920 16.682 105.822 1.00 . E E . 12 VAL C 1 1
3 13324 5 1 12 VAL CA C 5.301 16.699 106.501 1.00 . E E . 12 VAL CA 1 1
3 13325 5 1 12 VAL CB C 6.126 17.995 106.190 1.00 . E E . 12 VAL CB 1 1
3 13326 5 1 12 VAL CG1 C 6.659 17.956 104.745 1.00 . E E . 12 VAL CG1 1 1
3 13327 5 1 12 VAL CG2 C 5.249 19.278 106.387 1.00 . E E . 12 VAL CG2 1 1
3 13328 5 1 12 VAL H H 5.784 15.100 105.205 1.00 . E E . 12 VAL H 1 1
3 13329 5 1 12 VAL HA H 5.145 16.630 107.562 1.00 . E E . 12 VAL HA 1 1
3 13330 5 1 12 VAL HB H 6.977 18.041 106.864 1.00 . E E . 12 VAL HB 1 1
3 13331 5 1 12 VAL HG11 H 7.231 18.852 104.541 1.00 . E E . 12 VAL HG11 1 1
3 13332 5 1 12 VAL HG12 H 5.830 17.913 104.071 1.00 . E E . 12 VAL HG12 1 1
3 13333 5 1 12 VAL HG13 H 7.289 17.092 104.599 1.00 . E E . 12 VAL HG13 1 1
3 13334 5 1 12 VAL HG21 H 5.876 20.159 106.325 1.00 . E E . 12 VAL HG21 1 1
3 13335 5 1 12 VAL HG22 H 4.768 19.255 107.350 1.00 . E E . 12 VAL HG22 1 1
3 13336 5 1 12 VAL HG23 H 4.488 19.334 105.618 1.00 . E E . 12 VAL HG23 1 1
3 13337 5 1 12 VAL N N 6.034 15.514 106.056 1.00 . E E . 12 VAL N 1 1
3 13338 5 1 12 VAL O O 3.825 16.520 104.610 1.00 . E E . 12 VAL O 1 1
3 13339 5 1 13 HIS C C 0.573 17.868 106.699 1.00 . E E . 13 HIS C 1 1
3 13340 5 1 13 HIS CA C 1.458 16.762 106.083 1.00 . E E . 13 HIS CA 1 1
3 13341 5 1 13 HIS CB C 0.869 15.371 106.402 1.00 . E E . 13 HIS CB 1 1
3 13342 5 1 13 HIS CD2 C 2.935 13.718 106.311 1.00 . E E . 13 HIS CD2 1 1
3 13343 5 1 13 HIS CE1 C 2.391 12.652 104.505 1.00 . E E . 13 HIS CE1 1 1
3 13344 5 1 13 HIS CG C 1.774 14.271 105.855 1.00 . E E . 13 HIS CG 1 1
3 13345 5 1 13 HIS H H 2.973 16.903 107.591 1.00 . E E . 13 HIS H 1 1
3 13346 5 1 13 HIS HA H 1.458 16.895 105.003 1.00 . E E . 13 HIS HA 1 1
3 13347 5 1 13 HIS HB2 H 0.781 15.255 107.475 1.00 . E E . 13 HIS HB2 1 1
3 13348 5 1 13 HIS HB3 H -0.114 15.282 105.956 1.00 . E E . 13 HIS HB3 1 1
3 13349 5 1 13 HIS HD2 H 3.469 14.034 107.194 1.00 . E E . 13 HIS HD2 1 1
3 13350 5 1 13 HIS HE1 H 2.392 11.956 103.679 1.00 . E E . 13 HIS HE1 1 1
3 13351 5 1 13 HIS HE2 H 4.111 12.116 105.542 1.00 . E E . 13 HIS HE2 1 1
3 13352 5 1 13 HIS N N 2.839 16.807 106.618 1.00 . E E . 13 HIS N 1 1
3 13353 5 1 13 HIS ND1 N 1.445 13.580 104.701 1.00 . E E . 13 HIS ND1 1 1
3 13354 5 1 13 HIS NE2 N 3.326 12.691 105.458 1.00 . E E . 13 HIS NE2 1 1
3 13355 5 1 13 HIS O O 0.704 18.199 107.883 1.00 . E E . 13 HIS O 1 1
3 13356 5 1 14 HIS C C -2.415 19.698 105.328 1.00 . E E . 14 HIS C 1 1
3 13357 5 1 14 HIS CA C -1.262 19.500 106.340 1.00 . E E . 14 HIS CA 1 1
3 13358 5 1 14 HIS CB C -0.461 20.813 106.496 1.00 . E E . 14 HIS CB 1 1
3 13359 5 1 14 HIS CD2 C -1.034 23.209 107.467 1.00 . E E . 14 HIS CD2 1 1
3 13360 5 1 14 HIS CE1 C -3.174 22.948 107.690 1.00 . E E . 14 HIS CE1 1 1
3 13361 5 1 14 HIS CG C -1.330 21.937 107.029 1.00 . E E . 14 HIS CG 1 1
3 13362 5 1 14 HIS H H -0.400 18.120 104.949 1.00 . E E . 14 HIS H 1 1
3 13363 5 1 14 HIS HA H -1.686 19.225 107.301 1.00 . E E . 14 HIS HA 1 1
3 13364 5 1 14 HIS HB2 H 0.357 20.649 107.185 1.00 . E E . 14 HIS HB2 1 1
3 13365 5 1 14 HIS HB3 H -0.053 21.102 105.536 1.00 . E E . 14 HIS HB3 1 1
3 13366 5 1 14 HIS HD2 H -0.047 23.651 107.487 1.00 . E E . 14 HIS HD2 1 1
3 13367 5 1 14 HIS HE1 H -4.212 23.121 107.921 1.00 . E E . 14 HIS HE1 1 1
3 13368 5 1 14 HIS HE2 H -2.292 24.748 108.247 1.00 . E E . 14 HIS HE2 1 1
3 13369 5 1 14 HIS N N -0.340 18.431 105.882 1.00 . E E . 14 HIS N 1 1
3 13370 5 1 14 HIS ND1 N -2.701 21.798 107.180 1.00 . E E . 14 HIS ND1 1 1
3 13371 5 1 14 HIS NE2 N -2.203 23.842 107.885 1.00 . E E . 14 HIS NE2 1 1
3 13372 5 1 14 HIS O O -2.238 20.405 104.339 1.00 . E E . 14 HIS O 1 1
3 13373 5 1 15 GLN C C -5.764 20.031 105.390 1.00 . E E . 15 GLN C 1 1
3 13374 5 1 15 GLN CA C -4.718 19.192 104.702 1.00 . E E . 15 GLN CA 1 1
3 13375 5 1 15 GLN CB C -5.271 17.782 104.378 1.00 . E E . 15 GLN CB 1 1
3 13376 5 1 15 GLN CD C -6.153 15.621 105.347 1.00 . E E . 15 GLN CD 1 1
3 13377 5 1 15 GLN CG C -5.553 16.991 105.676 1.00 . E E . 15 GLN CG 1 1
3 13378 5 1 15 GLN H H -3.635 18.530 106.393 1.00 . E E . 15 GLN H 1 1
3 13379 5 1 15 GLN HA H -4.461 19.684 103.763 1.00 . E E . 15 GLN HA 1 1
3 13380 5 1 15 GLN HB2 H -6.183 17.872 103.798 1.00 . E E . 15 GLN HB2 1 1
3 13381 5 1 15 GLN HB3 H -4.539 17.241 103.789 1.00 . E E . 15 GLN HB3 1 1
3 13382 5 1 15 GLN HE21 H -8.009 16.308 105.149 1.00 . E E . 15 GLN HE21 1 1
3 13383 5 1 15 GLN HE22 H -7.822 14.638 104.903 1.00 . E E . 15 GLN HE22 1 1
3 13384 5 1 15 GLN HG2 H -4.630 16.850 106.221 1.00 . E E . 15 GLN HG2 1 1
3 13385 5 1 15 GLN HG3 H -6.247 17.535 106.297 1.00 . E E . 15 GLN HG3 1 1
3 13386 5 1 15 GLN N N -3.561 19.078 105.583 1.00 . E E . 15 GLN N 1 1
3 13387 5 1 15 GLN NE2 N -7.435 15.514 105.113 1.00 . E E . 15 GLN NE2 1 1
3 13388 5 1 15 GLN O O -5.548 20.567 106.478 1.00 . E E . 15 GLN O 1 1
3 13389 5 1 15 GLN OE1 O -5.435 14.626 105.303 1.00 . E E . 15 GLN OE1 1 1
3 13390 5 1 16 LYS C C -9.360 20.360 104.492 1.00 . E E . 16 LYS C 1 1
3 13391 5 1 16 LYS CA C -8.114 20.844 105.252 1.00 . E E . 16 LYS CA 1 1
3 13392 5 1 16 LYS CB C -7.910 22.361 105.042 1.00 . E E . 16 LYS CB 1 1
3 13393 5 1 16 LYS CD C -8.845 24.685 105.449 1.00 . E E . 16 LYS CD 1 1
3 13394 5 1 16 LYS CE C -10.026 25.494 106.015 1.00 . E E . 16 LYS CE 1 1
3 13395 5 1 16 LYS CG C -9.092 23.171 105.634 1.00 . E E . 16 LYS CG 1 1
3 13396 5 1 16 LYS H H -7.031 19.629 103.892 1.00 . E E . 16 LYS H 1 1
3 13397 5 1 16 LYS HA H -8.237 20.640 106.302 1.00 . E E . 16 LYS HA 1 1
3 13398 5 1 16 LYS HB2 H -6.993 22.660 105.529 1.00 . E E . 16 LYS HB2 1 1
3 13399 5 1 16 LYS HB3 H -7.829 22.571 103.981 1.00 . E E . 16 LYS HB3 1 1
3 13400 5 1 16 LYS HD2 H -7.937 24.969 105.966 1.00 . E E . 16 LYS HD2 1 1
3 13401 5 1 16 LYS HD3 H -8.736 24.908 104.395 1.00 . E E . 16 LYS HD3 1 1
3 13402 5 1 16 LYS HE2 H -10.935 25.228 105.493 1.00 . E E . 16 LYS HE2 1 1
3 13403 5 1 16 LYS HE3 H -10.141 25.283 107.069 1.00 . E E . 16 LYS HE3 1 1
3 13404 5 1 16 LYS HG2 H -10.010 22.898 105.131 1.00 . E E . 16 LYS HG2 1 1
3 13405 5 1 16 LYS HG3 H -9.183 22.950 106.689 1.00 . E E . 16 LYS HG3 1 1
3 13406 5 1 16 LYS HZ1 H -10.125 27.256 104.905 1.00 . E E . 16 LYS HZ1 1 1
3 13407 5 1 16 LYS HZ2 H -8.731 27.120 105.867 1.00 . E E . 16 LYS HZ2 1 1
3 13408 5 1 16 LYS HZ3 H -10.226 27.490 106.583 1.00 . E E . 16 LYS HZ3 1 1
3 13409 5 1 16 LYS N N -6.941 20.106 104.741 1.00 . E E . 16 LYS N 1 1
3 13410 5 1 16 LYS NZ N -9.757 26.950 105.828 1.00 . E E . 16 LYS NZ 1 1
3 13411 5 1 16 LYS O O -9.594 20.804 103.373 1.00 . E E . 16 LYS O 1 1
3 13412 5 1 17 LEU C C -12.635 19.118 105.247 1.00 . E E . 17 LEU C 1 1
3 13413 5 1 17 LEU CA C -11.354 18.846 104.424 1.00 . E E . 17 LEU CA 1 1
3 13414 5 1 17 LEU CB C -11.167 17.276 104.260 1.00 . E E . 17 LEU CB 1 1
3 13415 5 1 17 LEU CD1 C -9.252 17.407 102.573 1.00 . E E . 17 LEU CD1 1 1
3 13416 5 1 17 LEU CD2 C -10.657 15.314 102.725 1.00 . E E . 17 LEU CD2 1 1
3 13417 5 1 17 LEU CG C -10.670 16.857 102.846 1.00 . E E . 17 LEU CG 1 1
3 13418 5 1 17 LEU H H -9.896 19.096 105.971 1.00 . E E . 17 LEU H 1 1
3 13419 5 1 17 LEU HA H -11.495 19.296 103.453 1.00 . E E . 17 LEU HA 1 1
3 13420 5 1 17 LEU HB2 H -10.447 16.928 104.976 1.00 . E E . 17 LEU HB2 1 1
3 13421 5 1 17 LEU HB3 H -12.111 16.769 104.454 1.00 . E E . 17 LEU HB3 1 1
3 13422 5 1 17 LEU HD11 H -8.573 17.082 103.350 1.00 . E E . 17 LEU HD11 1 1
3 13423 5 1 17 LEU HD12 H -9.284 18.476 102.552 1.00 . E E . 17 LEU HD12 1 1
3 13424 5 1 17 LEU HD13 H -8.899 17.050 101.617 1.00 . E E . 17 LEU HD13 1 1
3 13425 5 1 17 LEU HD21 H -10.311 15.035 101.739 1.00 . E E . 17 LEU HD21 1 1
3 13426 5 1 17 LEU HD22 H -11.651 14.935 102.867 1.00 . E E . 17 LEU HD22 1 1
3 13427 5 1 17 LEU HD23 H -9.998 14.897 103.474 1.00 . E E . 17 LEU HD23 1 1
3 13428 5 1 17 LEU HG H -11.346 17.253 102.118 1.00 . E E . 17 LEU HG 1 1
3 13429 5 1 17 LEU N N -10.145 19.425 105.085 1.00 . E E . 17 LEU N 1 1
3 13430 5 1 17 LEU O O -12.597 19.272 106.463 1.00 . E E . 17 LEU O 1 1
3 13431 5 1 18 VAL C C -15.903 17.979 105.006 1.00 . E E . 18 VAL C 1 1
3 13432 5 1 18 VAL CA C -15.119 19.294 105.162 1.00 . E E . 18 VAL CA 1 1
3 13433 5 1 18 VAL CB C -15.870 20.452 104.451 1.00 . E E . 18 VAL CB 1 1
3 13434 5 1 18 VAL CG1 C -17.249 20.708 105.118 1.00 . E E . 18 VAL CG1 1 1
3 13435 5 1 18 VAL CG2 C -15.010 21.737 104.524 1.00 . E E . 18 VAL CG2 1 1
3 13436 5 1 18 VAL H H -13.732 18.954 103.574 1.00 . E E . 18 VAL H 1 1
3 13437 5 1 18 VAL HA H -15.029 19.531 106.219 1.00 . E E . 18 VAL HA 1 1
3 13438 5 1 18 VAL HB H -16.028 20.192 103.412 1.00 . E E . 18 VAL HB 1 1
3 13439 5 1 18 VAL HG11 H -17.106 20.934 106.164 1.00 . E E . 18 VAL HG11 1 1
3 13440 5 1 18 VAL HG12 H -17.875 19.832 105.023 1.00 . E E . 18 VAL HG12 1 1
3 13441 5 1 18 VAL HG13 H -17.738 21.541 104.634 1.00 . E E . 18 VAL HG13 1 1
3 13442 5 1 18 VAL HG21 H -14.059 21.575 104.036 1.00 . E E . 18 VAL HG21 1 1
3 13443 5 1 18 VAL HG22 H -14.840 22.003 105.559 1.00 . E E . 18 VAL HG22 1 1
3 13444 5 1 18 VAL HG23 H -15.528 22.547 104.028 1.00 . E E . 18 VAL HG23 1 1
3 13445 5 1 18 VAL N N -13.782 19.114 104.544 1.00 . E E . 18 VAL N 1 1
3 13446 5 1 18 VAL O O -16.056 17.492 103.873 1.00 . E E . 18 VAL O 1 1
3 13447 5 1 19 PHE C C -18.547 16.304 106.794 1.00 . E E . 19 PHE C 1 1
3 13448 5 1 19 PHE CA C -17.169 16.127 106.115 1.00 . E E . 19 PHE CA 1 1
3 13449 5 1 19 PHE CB C -16.350 15.021 106.854 1.00 . E E . 19 PHE CB 1 1
3 13450 5 1 19 PHE CD1 C -15.689 13.489 104.927 1.00 . E E . 19 PHE CD1 1 1
3 13451 5 1 19 PHE CD2 C -13.926 14.743 106.040 1.00 . E E . 19 PHE CD2 1 1
3 13452 5 1 19 PHE CE1 C -14.741 12.914 104.073 1.00 . E E . 19 PHE CE1 1 1
3 13453 5 1 19 PHE CE2 C -12.980 14.161 105.184 1.00 . E E . 19 PHE CE2 1 1
3 13454 5 1 19 PHE CG C -15.290 14.408 105.918 1.00 . E E . 19 PHE CG 1 1
3 13455 5 1 19 PHE CZ C -13.389 13.248 104.202 1.00 . E E . 19 PHE CZ 1 1
3 13456 5 1 19 PHE H H -16.239 17.839 107.019 1.00 . E E . 19 PHE H 1 1
3 13457 5 1 19 PHE HA H -17.345 15.811 105.086 1.00 . E E . 19 PHE HA 1 1
3 13458 5 1 19 PHE HB2 H -15.877 15.457 107.721 1.00 . E E . 19 PHE HB2 1 1
3 13459 5 1 19 PHE HB3 H -17.013 14.228 107.190 1.00 . E E . 19 PHE HB3 1 1
3 13460 5 1 19 PHE HD1 H -16.734 13.228 104.821 1.00 . E E . 19 PHE HD1 1 1
3 13461 5 1 19 PHE HD2 H -13.607 15.448 106.794 1.00 . E E . 19 PHE HD2 1 1
3 13462 5 1 19 PHE HE1 H -15.054 12.210 103.315 1.00 . E E . 19 PHE HE1 1 1
3 13463 5 1 19 PHE HE2 H -11.934 14.419 105.281 1.00 . E E . 19 PHE HE2 1 1
3 13464 5 1 19 PHE HZ H -12.658 12.797 103.545 1.00 . E E . 19 PHE HZ 1 1
3 13465 5 1 19 PHE N N -16.399 17.402 106.141 1.00 . E E . 19 PHE N 1 1
3 13466 5 1 19 PHE O O -18.632 16.646 107.978 1.00 . E E . 19 PHE O 1 1
3 13467 5 1 20 PHE C C -21.282 17.493 107.146 1.00 . E E . 20 PHE C 1 1
3 13468 5 1 20 PHE CA C -20.995 16.112 106.541 1.00 . E E . 20 PHE CA 1 1
3 13469 5 1 20 PHE CB C -21.226 14.995 107.586 1.00 . E E . 20 PHE CB 1 1
3 13470 5 1 20 PHE CD1 C -21.824 13.136 105.953 1.00 . E E . 20 PHE CD1 1 1
3 13471 5 1 20 PHE CD2 C -19.800 12.876 107.280 1.00 . E E . 20 PHE CD2 1 1
3 13472 5 1 20 PHE CE1 C -21.572 11.904 105.335 1.00 . E E . 20 PHE CE1 1 1
3 13473 5 1 20 PHE CE2 C -19.553 11.646 106.654 1.00 . E E . 20 PHE CE2 1 1
3 13474 5 1 20 PHE CG C -20.941 13.633 106.932 1.00 . E E . 20 PHE CG 1 1
3 13475 5 1 20 PHE CZ C -20.438 11.161 105.683 1.00 . E E . 20 PHE CZ 1 1
3 13476 5 1 20 PHE H H -19.477 15.739 105.100 1.00 . E E . 20 PHE H 1 1
3 13477 5 1 20 PHE HA H -21.674 15.963 105.714 1.00 . E E . 20 PHE HA 1 1
3 13478 5 1 20 PHE HB2 H -20.576 15.157 108.437 1.00 . E E . 20 PHE HB2 1 1
3 13479 5 1 20 PHE HB3 H -22.252 15.019 107.923 1.00 . E E . 20 PHE HB3 1 1
3 13480 5 1 20 PHE HD1 H -22.705 13.703 105.679 1.00 . E E . 20 PHE HD1 1 1
3 13481 5 1 20 PHE HD2 H -19.115 13.241 108.031 1.00 . E E . 20 PHE HD2 1 1
3 13482 5 1 20 PHE HE1 H -22.254 11.527 104.584 1.00 . E E . 20 PHE HE1 1 1
3 13483 5 1 20 PHE HE2 H -18.678 11.070 106.922 1.00 . E E . 20 PHE HE2 1 1
3 13484 5 1 20 PHE HZ H -20.245 10.212 105.201 1.00 . E E . 20 PHE HZ 1 1
3 13485 5 1 20 PHE N N -19.620 16.029 106.030 1.00 . E E . 20 PHE N 1 1
3 13486 5 1 20 PHE O O -21.360 17.645 108.366 1.00 . E E . 20 PHE O 1 1
3 13487 5 1 21 ALA C C -23.173 20.029 107.106 1.00 . E E . 21 ALA C 1 1
3 13488 5 1 21 ALA CA C -21.697 19.873 106.726 1.00 . E E . 21 ALA CA 1 1
3 13489 5 1 21 ALA CB C -21.305 20.879 105.624 1.00 . E E . 21 ALA CB 1 1
3 13490 5 1 21 ALA H H -21.347 18.327 105.314 1.00 . E E . 21 ALA H 1 1
3 13491 5 1 21 ALA HA H -21.088 20.081 107.599 1.00 . E E . 21 ALA HA 1 1
3 13492 5 1 21 ALA HB1 H -21.383 21.890 106.000 1.00 . E E . 21 ALA HB1 1 1
3 13493 5 1 21 ALA HB2 H -21.956 20.765 104.779 1.00 . E E . 21 ALA HB2 1 1
3 13494 5 1 21 ALA HB3 H -20.285 20.691 105.318 1.00 . E E . 21 ALA HB3 1 1
3 13495 5 1 21 ALA N N -21.429 18.506 106.274 1.00 . E E . 21 ALA N 1 1
3 13496 5 1 21 ALA O O -23.511 20.009 108.287 1.00 . E E . 21 ALA O 1 1
3 13497 5 1 22 GLU C C -26.181 19.106 105.803 1.00 . E E . 22 GLU C 1 1
3 13498 5 1 22 GLU CA C -25.476 20.334 106.340 1.00 . E E . 22 GLU CA 1 1
3 13499 5 1 22 GLU CB C -25.958 21.610 105.609 1.00 . E E . 22 GLU CB 1 1
3 13500 5 1 22 GLU CD C -27.886 23.182 105.204 1.00 . E E . 22 GLU CD 1 1
3 13501 5 1 22 GLU CG C -27.459 21.877 105.873 1.00 . E E . 22 GLU CG 1 1
3 13502 5 1 22 GLU H H -23.702 20.182 105.188 1.00 . E E . 22 GLU H 1 1
3 13503 5 1 22 GLU HA H -25.708 20.434 107.400 1.00 . E E . 22 GLU HA 1 1
3 13504 5 1 22 GLU HB2 H -25.379 22.451 105.972 1.00 . E E . 22 GLU HB2 1 1
3 13505 5 1 22 GLU HB3 H -25.793 21.503 104.545 1.00 . E E . 22 GLU HB3 1 1
3 13506 5 1 22 GLU HG2 H -28.051 21.067 105.474 1.00 . E E . 22 GLU HG2 1 1
3 13507 5 1 22 GLU HG3 H -27.630 21.953 106.938 1.00 . E E . 22 GLU HG3 1 1
3 13508 5 1 22 GLU N N -24.035 20.180 106.111 1.00 . E E . 22 GLU N 1 1
3 13509 5 1 22 GLU O O -26.420 19.005 104.598 1.00 . E E . 22 GLU O 1 1
3 13510 5 1 22 GLU OE1 O -28.277 23.133 104.048 1.00 . E E . 22 GLU OE1 1 1
3 13511 5 1 22 GLU OE2 O -27.822 24.209 105.858 1.00 . E E . 22 GLU OE2 1 1
3 13512 5 1 23 ASP C C -28.029 16.305 107.423 1.00 . E E . 23 ASP C 1 1
3 13513 5 1 23 ASP CA C -27.252 16.929 106.269 1.00 . E E . 23 ASP CA 1 1
3 13514 5 1 23 ASP CB C -26.233 15.893 105.721 1.00 . E E . 23 ASP CB 1 1
3 13515 5 1 23 ASP CG C -25.220 15.480 106.792 1.00 . E E . 23 ASP CG 1 1
3 13516 5 1 23 ASP H H -26.341 18.292 107.642 1.00 . E E . 23 ASP H 1 1
3 13517 5 1 23 ASP HA H -27.960 17.178 105.494 1.00 . E E . 23 ASP HA 1 1
3 13518 5 1 23 ASP HB2 H -26.757 15.004 105.392 1.00 . E E . 23 ASP HB2 1 1
3 13519 5 1 23 ASP HB3 H -25.704 16.324 104.884 1.00 . E E . 23 ASP HB3 1 1
3 13520 5 1 23 ASP N N -26.544 18.159 106.692 1.00 . E E . 23 ASP N 1 1
3 13521 5 1 23 ASP O O -27.502 16.197 108.499 1.00 . E E . 23 ASP O 1 1
3 13522 5 1 23 ASP OD1 O -24.196 16.135 106.884 1.00 . E E . 23 ASP OD1 1 1
3 13523 5 1 23 ASP OD2 O -25.489 14.524 107.500 1.00 . E E . 23 ASP OD2 1 1
3 13524 5 1 24 VAL C C -29.207 13.948 108.722 1.00 . E E . 24 VAL C 1 1
3 13525 5 1 24 VAL CA C -30.037 15.140 108.232 1.00 . E E . 24 VAL CA 1 1
3 13526 5 1 24 VAL CB C -31.414 14.675 107.661 1.00 . E E . 24 VAL CB 1 1
3 13527 5 1 24 VAL CG1 C -32.284 13.965 108.749 1.00 . E E . 24 VAL CG1 1 1
3 13528 5 1 24 VAL CG2 C -32.173 15.909 107.110 1.00 . E E . 24 VAL CG2 1 1
3 13529 5 1 24 VAL H H -29.628 15.883 106.272 1.00 . E E . 24 VAL H 1 1
3 13530 5 1 24 VAL HA H -30.203 15.821 109.057 1.00 . E E . 24 VAL HA 1 1
3 13531 5 1 24 VAL HB H -31.238 13.983 106.853 1.00 . E E . 24 VAL HB 1 1
3 13532 5 1 24 VAL HG11 H -31.881 12.987 108.969 1.00 . E E . 24 VAL HG11 1 1
3 13533 5 1 24 VAL HG12 H -33.298 13.844 108.391 1.00 . E E . 24 VAL HG12 1 1
3 13534 5 1 24 VAL HG13 H -32.296 14.559 109.652 1.00 . E E . 24 VAL HG13 1 1
3 13535 5 1 24 VAL HG21 H -32.323 16.618 107.907 1.00 . E E . 24 VAL HG21 1 1
3 13536 5 1 24 VAL HG22 H -33.130 15.602 106.716 1.00 . E E . 24 VAL HG22 1 1
3 13537 5 1 24 VAL HG23 H -31.595 16.371 106.320 1.00 . E E . 24 VAL HG23 1 1
3 13538 5 1 24 VAL N N -29.261 15.823 107.177 1.00 . E E . 24 VAL N 1 1
3 13539 5 1 24 VAL O O -28.195 13.625 108.109 1.00 . E E . 24 VAL O 1 1
3 13540 5 1 25 GLY C C -29.752 10.961 110.495 1.00 . E E . 25 GLY C 1 1
3 13541 5 1 25 GLY CA C -28.859 12.179 110.392 1.00 . E E . 25 GLY CA 1 1
3 13542 5 1 25 GLY H H -30.395 13.645 110.289 1.00 . E E . 25 GLY H 1 1
3 13543 5 1 25 GLY HA2 H -28.001 11.920 109.793 1.00 . E E . 25 GLY HA2 1 1
3 13544 5 1 25 GLY HA3 H -28.530 12.433 111.369 1.00 . E E . 25 GLY HA3 1 1
3 13545 5 1 25 GLY N N -29.600 13.324 109.828 1.00 . E E . 25 GLY N 1 1
3 13546 5 1 25 GLY O O -29.779 10.315 111.535 1.00 . E E . 25 GLY O 1 1
3 13547 5 1 26 SER C C -30.578 8.190 109.592 1.00 . E E . 26 SER C 1 1
3 13548 5 1 26 SER CA C -31.367 9.482 109.378 1.00 . E E . 26 SER CA 1 1
3 13549 5 1 26 SER CB C -32.174 9.445 108.047 1.00 . E E . 26 SER CB 1 1
3 13550 5 1 26 SER H H -30.383 11.199 108.598 1.00 . E E . 26 SER H 1 1
3 13551 5 1 26 SER HA H -32.072 9.584 110.190 1.00 . E E . 26 SER HA 1 1
3 13552 5 1 26 SER HB2 H -32.167 10.418 107.585 1.00 . E E . 26 SER HB2 1 1
3 13553 5 1 26 SER HB3 H -31.753 8.717 107.359 1.00 . E E . 26 SER HB3 1 1
3 13554 5 1 26 SER HG H -33.792 8.443 107.679 1.00 . E E . 26 SER HG 1 1
3 13555 5 1 26 SER N N -30.468 10.645 109.404 1.00 . E E . 26 SER N 1 1
3 13556 5 1 26 SER O O -29.411 8.223 109.981 1.00 . E E . 26 SER O 1 1
3 13557 5 1 26 SER OG O -33.521 9.104 108.320 1.00 . E E . 26 SER OG 1 1
3 13558 5 1 27 ASN C C -29.519 5.537 108.422 1.00 . E E . 27 ASN C 1 1
3 13559 5 1 27 ASN CA C -30.587 5.749 109.499 1.00 . E E . 27 ASN CA 1 1
3 13560 5 1 27 ASN CB C -31.664 4.638 109.424 1.00 . E E . 27 ASN CB 1 1
3 13561 5 1 27 ASN CG C -31.053 3.249 109.660 1.00 . E E . 27 ASN CG 1 1
3 13562 5 1 27 ASN H H -32.160 7.096 109.026 1.00 . E E . 27 ASN H 1 1
3 13563 5 1 27 ASN HA H -30.113 5.708 110.458 1.00 . E E . 27 ASN HA 1 1
3 13564 5 1 27 ASN HB2 H -32.415 4.824 110.178 1.00 . E E . 27 ASN HB2 1 1
3 13565 5 1 27 ASN HB3 H -32.128 4.663 108.449 1.00 . E E . 27 ASN HB3 1 1
3 13566 5 1 27 ASN HD21 H -31.388 3.272 111.616 1.00 . E E . 27 ASN HD21 1 1
3 13567 5 1 27 ASN HD22 H -30.629 1.874 111.026 1.00 . E E . 27 ASN HD22 1 1
3 13568 5 1 27 ASN N N -31.229 7.055 109.333 1.00 . E E . 27 ASN N 1 1
3 13569 5 1 27 ASN ND2 N -31.022 2.757 110.867 1.00 . E E . 27 ASN ND2 1 1
3 13570 5 1 27 ASN O O -29.740 4.803 107.468 1.00 . E E . 27 ASN O 1 1
3 13571 5 1 27 ASN OD1 O -30.585 2.608 108.718 1.00 . E E . 27 ASN OD1 1 1
3 13572 5 1 28 LYS C C -26.595 4.657 107.783 1.00 . E E . 28 LYS C 1 1
3 13573 5 1 28 LYS CA C -27.248 6.026 107.619 1.00 . E E . 28 LYS CA 1 1
3 13574 5 1 28 LYS CB C -26.172 7.123 107.843 1.00 . E E . 28 LYS CB 1 1
3 13575 5 1 28 LYS CD C -25.579 9.576 107.597 1.00 . E E . 28 LYS CD 1 1
3 13576 5 1 28 LYS CE C -26.088 10.956 107.126 1.00 . E E . 28 LYS CE 1 1
3 13577 5 1 28 LYS CG C -26.690 8.511 107.406 1.00 . E E . 28 LYS CG 1 1
3 13578 5 1 28 LYS H H -28.215 6.729 109.386 1.00 . E E . 28 LYS H 1 1
3 13579 5 1 28 LYS HA H -27.638 6.110 106.606 1.00 . E E . 28 LYS HA 1 1
3 13580 5 1 28 LYS HB2 H -25.915 7.153 108.892 1.00 . E E . 28 LYS HB2 1 1
3 13581 5 1 28 LYS HB3 H -25.280 6.886 107.267 1.00 . E E . 28 LYS HB3 1 1
3 13582 5 1 28 LYS HD2 H -25.311 9.632 108.644 1.00 . E E . 28 LYS HD2 1 1
3 13583 5 1 28 LYS HD3 H -24.708 9.300 107.019 1.00 . E E . 28 LYS HD3 1 1
3 13584 5 1 28 LYS HE2 H -26.331 10.908 106.076 1.00 . E E . 28 LYS HE2 1 1
3 13585 5 1 28 LYS HE3 H -26.969 11.221 107.684 1.00 . E E . 28 LYS HE3 1 1
3 13586 5 1 28 LYS HG2 H -26.976 8.473 106.362 1.00 . E E . 28 LYS HG2 1 1
3 13587 5 1 28 LYS HG3 H -27.553 8.779 108.003 1.00 . E E . 28 LYS HG3 1 1
3 13588 5 1 28 LYS HZ1 H -25.204 12.795 106.693 1.00 . E E . 28 LYS HZ1 1 1
3 13589 5 1 28 LYS HZ2 H -24.100 11.587 107.151 1.00 . E E . 28 LYS HZ2 1 1
3 13590 5 1 28 LYS HZ3 H -25.079 12.335 108.321 1.00 . E E . 28 LYS HZ3 1 1
3 13591 5 1 28 LYS N N -28.348 6.170 108.590 1.00 . E E . 28 LYS N 1 1
3 13592 5 1 28 LYS NZ N -25.038 11.998 107.338 1.00 . E E . 28 LYS NZ 1 1
3 13593 5 1 28 LYS O O -26.446 4.163 108.901 1.00 . E E . 28 LYS O 1 1
3 13594 5 1 29 GLY C C -24.190 2.870 107.418 1.00 . E E . 29 GLY C 1 1
3 13595 5 1 29 GLY CA C -25.519 2.771 106.683 1.00 . E E . 29 GLY CA 1 1
3 13596 5 1 29 GLY H H -26.313 4.519 105.803 1.00 . E E . 29 GLY H 1 1
3 13597 5 1 29 GLY HA2 H -26.151 2.043 107.179 1.00 . E E . 29 GLY HA2 1 1
3 13598 5 1 29 GLY HA3 H -25.336 2.448 105.671 1.00 . E E . 29 GLY HA3 1 1
3 13599 5 1 29 GLY N N -26.182 4.065 106.661 1.00 . E E . 29 GLY N 1 1
3 13600 5 1 29 GLY O O -23.923 3.868 108.084 1.00 . E E . 29 GLY O 1 1
3 13601 5 1 30 ALA C C -20.950 2.169 106.941 1.00 . E E . 30 ALA C 1 1
3 13602 5 1 30 ALA CA C -22.035 1.796 107.946 1.00 . E E . 30 ALA CA 1 1
3 13603 5 1 30 ALA CB C -21.779 0.377 108.483 1.00 . E E . 30 ALA CB 1 1
3 13604 5 1 30 ALA H H -23.635 1.067 106.743 1.00 . E E . 30 ALA H 1 1
3 13605 5 1 30 ALA HA H -22.002 2.490 108.787 1.00 . E E . 30 ALA HA 1 1
3 13606 5 1 30 ALA HB1 H -21.868 -0.333 107.677 1.00 . E E . 30 ALA HB1 1 1
3 13607 5 1 30 ALA HB2 H -22.510 0.141 109.245 1.00 . E E . 30 ALA HB2 1 1
3 13608 5 1 30 ALA HB3 H -20.787 0.318 108.910 1.00 . E E . 30 ALA HB3 1 1
3 13609 5 1 30 ALA N N -23.358 1.830 107.293 1.00 . E E . 30 ALA N 1 1
3 13610 5 1 30 ALA O O -20.697 1.437 105.987 1.00 . E E . 30 ALA O 1 1
3 13611 5 1 31 ILE C C -17.902 3.404 106.997 1.00 . E E . 31 ILE C 1 1
3 13612 5 1 31 ILE CA C -19.213 3.804 106.323 1.00 . E E . 31 ILE CA 1 1
3 13613 5 1 31 ILE CB C -19.329 5.348 106.199 1.00 . E E . 31 ILE CB 1 1
3 13614 5 1 31 ILE CD1 C -20.942 7.248 105.604 1.00 . E E . 31 ILE CD1 1 1
3 13615 5 1 31 ILE CG1 C -20.738 5.722 105.629 1.00 . E E . 31 ILE CG1 1 1
3 13616 5 1 31 ILE CG2 C -18.211 5.906 105.276 1.00 . E E . 31 ILE CG2 1 1
3 13617 5 1 31 ILE H H -20.542 3.836 107.968 1.00 . E E . 31 ILE H 1 1
3 13618 5 1 31 ILE HA H -19.263 3.357 105.332 1.00 . E E . 31 ILE HA 1 1
3 13619 5 1 31 ILE HB H -19.220 5.789 107.183 1.00 . E E . 31 ILE HB 1 1
3 13620 5 1 31 ILE HD11 H -20.770 7.655 106.592 1.00 . E E . 31 ILE HD11 1 1
3 13621 5 1 31 ILE HD12 H -21.954 7.467 105.300 1.00 . E E . 31 ILE HD12 1 1
3 13622 5 1 31 ILE HD13 H -20.254 7.699 104.904 1.00 . E E . 31 ILE HD13 1 1
3 13623 5 1 31 ILE HG12 H -20.829 5.339 104.624 1.00 . E E . 31 ILE HG12 1 1
3 13624 5 1 31 ILE HG13 H -21.510 5.283 106.243 1.00 . E E . 31 ILE HG13 1 1
3 13625 5 1 31 ILE HG21 H -18.275 6.982 105.226 1.00 . E E . 31 ILE HG21 1 1
3 13626 5 1 31 ILE HG22 H -18.327 5.505 104.287 1.00 . E E . 31 ILE HG22 1 1
3 13627 5 1 31 ILE HG23 H -17.240 5.633 105.658 1.00 . E E . 31 ILE HG23 1 1
3 13628 5 1 31 ILE N N -20.297 3.311 107.178 1.00 . E E . 31 ILE N 1 1
3 13629 5 1 31 ILE O O -17.761 3.562 108.210 1.00 . E E . 31 ILE O 1 1
3 13630 5 1 32 ILE C C -14.540 2.551 105.784 1.00 . E E . 32 ILE C 1 1
3 13631 5 1 32 ILE CA C -15.648 2.432 106.807 1.00 . E E . 32 ILE CA 1 1
3 13632 5 1 32 ILE CB C -15.698 0.967 107.381 1.00 . E E . 32 ILE CB 1 1
3 13633 5 1 32 ILE CD1 C -15.613 -1.525 106.807 1.00 . E E . 32 ILE CD1 1 1
3 13634 5 1 32 ILE CG1 C -15.964 -0.119 106.278 1.00 . E E . 32 ILE CG1 1 1
3 13635 5 1 32 ILE CG2 C -16.804 0.855 108.437 1.00 . E E . 32 ILE CG2 1 1
3 13636 5 1 32 ILE H H -17.108 2.749 105.270 1.00 . E E . 32 ILE H 1 1
3 13637 5 1 32 ILE HA H -15.389 3.102 107.618 1.00 . E E . 32 ILE HA 1 1
3 13638 5 1 32 ILE HB H -14.744 0.761 107.868 1.00 . E E . 32 ILE HB 1 1
3 13639 5 1 32 ILE HD11 H -16.186 -1.737 107.696 1.00 . E E . 32 ILE HD11 1 1
3 13640 5 1 32 ILE HD12 H -14.559 -1.568 107.044 1.00 . E E . 32 ILE HD12 1 1
3 13641 5 1 32 ILE HD13 H -15.835 -2.258 106.047 1.00 . E E . 32 ILE HD13 1 1
3 13642 5 1 32 ILE HG12 H -17.003 -0.102 106.006 1.00 . E E . 32 ILE HG12 1 1
3 13643 5 1 32 ILE HG13 H -15.360 0.073 105.408 1.00 . E E . 32 ILE HG13 1 1
3 13644 5 1 32 ILE HG21 H -16.783 -0.130 108.873 1.00 . E E . 32 ILE HG21 1 1
3 13645 5 1 32 ILE HG22 H -17.771 0.993 107.980 1.00 . E E . 32 ILE HG22 1 1
3 13646 5 1 32 ILE HG23 H -16.659 1.593 109.202 1.00 . E E . 32 ILE HG23 1 1
3 13647 5 1 32 ILE N N -16.944 2.862 106.231 1.00 . E E . 32 ILE N 1 1
3 13648 5 1 32 ILE O O -14.720 3.137 104.726 1.00 . E E . 32 ILE O 1 1
3 13649 5 1 33 GLY C C -11.786 3.484 104.954 1.00 . E E . 33 GLY C 1 1
3 13650 5 1 33 GLY CA C -12.221 2.042 105.228 1.00 . E E . 33 GLY CA 1 1
3 13651 5 1 33 GLY H H -13.295 1.556 106.991 1.00 . E E . 33 GLY H 1 1
3 13652 5 1 33 GLY HA2 H -11.402 1.507 105.685 1.00 . E E . 33 GLY HA2 1 1
3 13653 5 1 33 GLY HA3 H -12.472 1.568 104.289 1.00 . E E . 33 GLY HA3 1 1
3 13654 5 1 33 GLY N N -13.382 1.997 106.123 1.00 . E E . 33 GLY N 1 1
3 13655 5 1 33 GLY O O -10.893 3.730 104.143 1.00 . E E . 33 GLY O 1 1
3 13656 5 1 34 LEU C C -10.820 6.198 106.204 1.00 . E E . 34 LEU C 1 1
3 13657 5 1 34 LEU CA C -12.148 5.865 105.483 1.00 . E E . 34 LEU CA 1 1
3 13658 5 1 34 LEU CB C -13.341 6.690 106.093 1.00 . E E . 34 LEU CB 1 1
3 13659 5 1 34 LEU CD1 C -14.841 8.733 105.972 1.00 . E E . 34 LEU CD1 1 1
3 13660 5 1 34 LEU CD2 C -12.397 8.956 105.305 1.00 . E E . 34 LEU CD2 1 1
3 13661 5 1 34 LEU CG C -13.636 8.015 105.315 1.00 . E E . 34 LEU CG 1 1
3 13662 5 1 34 LEU H H -13.141 4.156 106.261 1.00 . E E . 34 LEU H 1 1
3 13663 5 1 34 LEU HA H -12.047 6.098 104.425 1.00 . E E . 34 LEU HA 1 1
3 13664 5 1 34 LEU HB2 H -14.233 6.073 106.060 1.00 . E E . 34 LEU HB2 1 1
3 13665 5 1 34 LEU HB3 H -13.138 6.926 107.133 1.00 . E E . 34 LEU HB3 1 1
3 13666 5 1 34 LEU HD11 H -14.599 8.980 106.997 1.00 . E E . 34 LEU HD11 1 1
3 13667 5 1 34 LEU HD12 H -15.705 8.083 105.954 1.00 . E E . 34 LEU HD12 1 1
3 13668 5 1 34 LEU HD13 H -15.066 9.638 105.427 1.00 . E E . 34 LEU HD13 1 1
3 13669 5 1 34 LEU HD21 H -11.660 8.558 104.627 1.00 . E E . 34 LEU HD21 1 1
3 13670 5 1 34 LEU HD22 H -11.974 9.026 106.297 1.00 . E E . 34 LEU HD22 1 1
3 13671 5 1 34 LEU HD23 H -12.683 9.946 104.968 1.00 . E E . 34 LEU HD23 1 1
3 13672 5 1 34 LEU HG H -13.901 7.766 104.293 1.00 . E E . 34 LEU HG 1 1
3 13673 5 1 34 LEU N N -12.439 4.429 105.637 1.00 . E E . 34 LEU N 1 1
3 13674 5 1 34 LEU O O -10.601 5.768 107.338 1.00 . E E . 34 LEU O 1 1
3 13675 5 1 35 MET C C -8.192 8.661 105.402 1.00 . E E . 35 MET C 1 1
3 13676 5 1 35 MET CA C -8.667 7.402 106.128 1.00 . E E . 35 MET CA 1 1
3 13677 5 1 35 MET CB C -7.628 6.271 105.979 1.00 . E E . 35 MET CB 1 1
3 13678 5 1 35 MET CE C -3.603 6.215 106.846 1.00 . E E . 35 MET CE 1 1
3 13679 5 1 35 MET CG C -6.286 6.662 106.636 1.00 . E E . 35 MET CG 1 1
3 13680 5 1 35 MET H H -10.198 7.307 104.658 1.00 . E E . 35 MET H 1 1
3 13681 5 1 35 MET HA H -8.796 7.636 107.184 1.00 . E E . 35 MET HA 1 1
3 13682 5 1 35 MET HB2 H -8.008 5.380 106.457 1.00 . E E . 35 MET HB2 1 1
3 13683 5 1 35 MET HB3 H -7.465 6.065 104.930 1.00 . E E . 35 MET HB3 1 1
3 13684 5 1 35 MET HE1 H -2.775 5.532 106.891 1.00 . E E . 35 MET HE1 1 1
3 13685 5 1 35 MET HE2 H -3.711 6.710 107.798 1.00 . E E . 35 MET HE2 1 1
3 13686 5 1 35 MET HE3 H -3.431 6.953 106.076 1.00 . E E . 35 MET HE3 1 1
3 13687 5 1 35 MET HG2 H -5.880 7.537 106.150 1.00 . E E . 35 MET HG2 1 1
3 13688 5 1 35 MET HG3 H -6.444 6.874 107.685 1.00 . E E . 35 MET HG3 1 1
3 13689 5 1 35 MET N N -9.957 6.984 105.551 1.00 . E E . 35 MET N 1 1
3 13690 5 1 35 MET O O -8.426 8.813 104.198 1.00 . E E . 35 MET O 1 1
3 13691 5 1 35 MET SD S -5.116 5.290 106.470 1.00 . E E . 35 MET SD 1 1
3 13692 5 1 36 VAL C C -5.747 11.197 106.302 1.00 . E E . 36 VAL C 1 1
3 13693 5 1 36 VAL CA C -7.023 10.809 105.569 1.00 . E E . 36 VAL CA 1 1
3 13694 5 1 36 VAL CB C -8.116 11.952 105.701 1.00 . E E . 36 VAL CB 1 1
3 13695 5 1 36 VAL CG1 C -9.552 11.384 105.472 1.00 . E E . 36 VAL CG1 1 1
3 13696 5 1 36 VAL CG2 C -8.069 12.632 107.113 1.00 . E E . 36 VAL CG2 1 1
3 13697 5 1 36 VAL H H -7.362 9.381 107.094 1.00 . E E . 36 VAL H 1 1
3 13698 5 1 36 VAL HA H -6.771 10.663 104.522 1.00 . E E . 36 VAL HA 1 1
3 13699 5 1 36 VAL HB H -7.926 12.714 104.945 1.00 . E E . 36 VAL HB 1 1
3 13700 5 1 36 VAL HG11 H -9.804 10.690 106.262 1.00 . E E . 36 VAL HG11 1 1
3 13701 5 1 36 VAL HG12 H -9.611 10.887 104.525 1.00 . E E . 36 VAL HG12 1 1
3 13702 5 1 36 VAL HG13 H -10.265 12.199 105.485 1.00 . E E . 36 VAL HG13 1 1
3 13703 5 1 36 VAL HG21 H -8.989 13.160 107.313 1.00 . E E . 36 VAL HG21 1 1
3 13704 5 1 36 VAL HG22 H -7.248 13.337 107.163 1.00 . E E . 36 VAL HG22 1 1
3 13705 5 1 36 VAL HG23 H -7.927 11.880 107.860 1.00 . E E . 36 VAL HG23 1 1
3 13706 5 1 36 VAL N N -7.519 9.567 106.138 1.00 . E E . 36 VAL N 1 1
3 13707 5 1 36 VAL O O -5.463 10.698 107.389 1.00 . E E . 36 VAL O 1 1
3 13708 5 1 37 GLY C C -2.822 11.519 106.669 1.00 . E E . 37 GLY C 1 1
3 13709 5 1 37 GLY CA C -3.801 12.632 106.328 1.00 . E E . 37 GLY CA 1 1
3 13710 5 1 37 GLY H H -5.329 12.498 104.866 1.00 . E E . 37 GLY H 1 1
3 13711 5 1 37 GLY HA2 H -3.327 13.318 105.645 1.00 . E E . 37 GLY HA2 1 1
3 13712 5 1 37 GLY HA3 H -4.055 13.161 107.237 1.00 . E E . 37 GLY HA3 1 1
3 13713 5 1 37 GLY N N -5.026 12.119 105.718 1.00 . E E . 37 GLY N 1 1
3 13714 5 1 37 GLY O O -2.553 11.255 107.842 1.00 . E E . 37 GLY O 1 1
3 13715 5 1 38 GLY C C -1.395 8.754 104.720 1.00 . E E . 38 GLY C 1 1
3 13716 5 1 38 GLY CA C -1.278 9.804 105.816 1.00 . E E . 38 GLY CA 1 1
3 13717 5 1 38 GLY H H -2.506 11.157 104.725 1.00 . E E . 38 GLY H 1 1
3 13718 5 1 38 GLY HA2 H -0.291 10.238 105.775 1.00 . E E . 38 GLY HA2 1 1
3 13719 5 1 38 GLY HA3 H -1.405 9.317 106.767 1.00 . E E . 38 GLY HA3 1 1
3 13720 5 1 38 GLY N N -2.264 10.882 105.634 1.00 . E E . 38 GLY N 1 1
3 13721 5 1 38 GLY O O -2.298 8.825 103.894 1.00 . E E . 38 GLY O 1 1
3 13722 5 1 39 VAL C C -0.834 5.382 104.338 1.00 . E E . 39 VAL C 1 1
3 13723 5 1 39 VAL CA C -0.404 6.699 103.722 1.00 . E E . 39 VAL CA 1 1
3 13724 5 1 39 VAL CB C 1.050 6.614 103.178 1.00 . E E . 39 VAL CB 1 1
3 13725 5 1 39 VAL CG1 C 1.434 7.966 102.525 1.00 . E E . 39 VAL CG1 1 1
3 13726 5 1 39 VAL CG2 C 2.054 6.311 104.324 1.00 . E E . 39 VAL CG2 1 1
3 13727 5 1 39 VAL H H 0.227 7.798 105.414 1.00 . E E . 39 VAL H 1 1
3 13728 5 1 39 VAL HA H -1.069 6.921 102.889 1.00 . E E . 39 VAL HA 1 1
3 13729 5 1 39 VAL HB H 1.107 5.830 102.431 1.00 . E E . 39 VAL HB 1 1
3 13730 5 1 39 VAL HG11 H 0.738 8.205 101.744 1.00 . E E . 39 VAL HG11 1 1
3 13731 5 1 39 VAL HG12 H 2.429 7.899 102.105 1.00 . E E . 39 VAL HG12 1 1
3 13732 5 1 39 VAL HG13 H 1.413 8.751 103.269 1.00 . E E . 39 VAL HG13 1 1
3 13733 5 1 39 VAL HG21 H 3.062 6.296 103.929 1.00 . E E . 39 VAL HG21 1 1
3 13734 5 1 39 VAL HG22 H 1.839 5.355 104.766 1.00 . E E . 39 VAL HG22 1 1
3 13735 5 1 39 VAL HG23 H 1.981 7.077 105.079 1.00 . E E . 39 VAL HG23 1 1
3 13736 5 1 39 VAL N N -0.459 7.781 104.722 1.00 . E E . 39 VAL N 1 1
3 13737 5 1 39 VAL O O -0.722 5.200 105.546 1.00 . E E . 39 VAL O 1 1
3 13738 5 1 40 VAL C C -3.046 3.272 104.747 1.00 . E E . 40 VAL C 1 1
3 13739 5 1 40 VAL CA C -1.780 3.152 103.899 1.00 . E E . 40 VAL CA 1 1
3 13740 5 1 40 VAL CB C -0.650 2.394 104.645 1.00 . E E . 40 VAL CB 1 1
3 13741 5 1 40 VAL CG1 C -1.075 0.941 104.933 1.00 . E E . 40 VAL CG1 1 1
3 13742 5 1 40 VAL CG2 C 0.626 2.400 103.771 1.00 . E E . 40 VAL CG2 1 1
3 13743 5 1 40 VAL H H -1.375 4.714 102.533 1.00 . E E . 40 VAL H 1 1
3 13744 5 1 40 VAL HA H -2.030 2.601 103.002 1.00 . E E . 40 VAL HA 1 1
3 13745 5 1 40 VAL HB H -0.439 2.880 105.584 1.00 . E E . 40 VAL HB 1 1
3 13746 5 1 40 VAL HG11 H -0.264 0.424 105.424 1.00 . E E . 40 VAL HG11 1 1
3 13747 5 1 40 VAL HG12 H -1.309 0.439 104.006 1.00 . E E . 40 VAL HG12 1 1
3 13748 5 1 40 VAL HG13 H -1.942 0.927 105.578 1.00 . E E . 40 VAL HG13 1 1
3 13749 5 1 40 VAL HG21 H 0.421 1.911 102.826 1.00 . E E . 40 VAL HG21 1 1
3 13750 5 1 40 VAL HG22 H 1.413 1.869 104.282 1.00 . E E . 40 VAL HG22 1 1
3 13751 5 1 40 VAL HG23 H 0.948 3.411 103.585 1.00 . E E . 40 VAL HG23 1 1
3 13752 5 1 40 VAL N N -1.321 4.478 103.483 1.00 . E E . 40 VAL N 1 1
3 13753 5 1 40 VAL O O -2.945 3.192 105.959 1.00 . E E . 40 VAL O 1 1
3 13754 5 1 40 VAL OXT O -4.107 3.441 104.163 1.00 . E E . 40 VAL OXT 1 1
3 13755 6 1 1 ASP C C -38.282 28.239 105.857 1.00 . F F . 1 ASP C 1 1
3 13756 6 1 1 ASP CA C -37.557 29.530 105.477 1.00 . F F . 1 ASP CA 1 1
3 13757 6 1 1 ASP CB C -37.139 29.501 103.996 1.00 . F F . 1 ASP CB 1 1
3 13758 6 1 1 ASP CG C -36.386 30.781 103.638 1.00 . F F . 1 ASP CG 1 1
3 13759 6 1 1 ASP H1 H -36.400 29.033 107.135 1.00 . F F . 1 ASP H1 1 1
3 13760 6 1 1 ASP H2 H -36.274 30.661 106.664 1.00 . F F . 1 ASP H2 1 1
3 13761 6 1 1 ASP H3 H -35.497 29.449 105.762 1.00 . F F . 1 ASP H3 1 1
3 13762 6 1 1 ASP HA H -38.216 30.371 105.650 1.00 . F F . 1 ASP HA 1 1
3 13763 6 1 1 ASP HB2 H -36.496 28.649 103.818 1.00 . F F . 1 ASP HB2 1 1
3 13764 6 1 1 ASP HB3 H -38.019 29.420 103.371 1.00 . F F . 1 ASP HB3 1 1
3 13765 6 1 1 ASP N N -36.340 29.679 106.323 1.00 . F F . 1 ASP N 1 1
3 13766 6 1 1 ASP O O -37.777 27.442 106.646 1.00 . F F . 1 ASP O 1 1
3 13767 6 1 1 ASP OD1 O -37.040 31.768 103.344 1.00 . F F . 1 ASP OD1 1 1
3 13768 6 1 1 ASP OD2 O -35.165 30.755 103.658 1.00 . F F . 1 ASP OD2 1 1
3 13769 6 1 2 ALA C C -39.553 25.589 105.059 1.00 . F F . 2 ALA C 1 1
3 13770 6 1 2 ALA CA C -40.276 26.845 105.565 1.00 . F F . 2 ALA CA 1 1
3 13771 6 1 2 ALA CB C -41.649 26.978 104.878 1.00 . F F . 2 ALA CB 1 1
3 13772 6 1 2 ALA H H -39.823 28.717 104.666 1.00 . F F . 2 ALA H 1 1
3 13773 6 1 2 ALA HA H -40.429 26.760 106.633 1.00 . F F . 2 ALA HA 1 1
3 13774 6 1 2 ALA HB1 H -41.511 27.070 103.810 1.00 . F F . 2 ALA HB1 1 1
3 13775 6 1 2 ALA HB2 H -42.153 27.859 105.248 1.00 . F F . 2 ALA HB2 1 1
3 13776 6 1 2 ALA HB3 H -42.252 26.104 105.089 1.00 . F F . 2 ALA HB3 1 1
3 13777 6 1 2 ALA N N -39.474 28.043 105.287 1.00 . F F . 2 ALA N 1 1
3 13778 6 1 2 ALA O O -39.091 25.557 103.918 1.00 . F F . 2 ALA O 1 1
3 13779 6 1 3 GLU C C -39.071 22.213 106.581 1.00 . F F . 3 GLU C 1 1
3 13780 6 1 3 GLU CA C -38.786 23.303 105.543 1.00 . F F . 3 GLU CA 1 1
3 13781 6 1 3 GLU CB C -37.260 23.556 105.436 1.00 . F F . 3 GLU CB 1 1
3 13782 6 1 3 GLU CD C -35.013 22.577 104.810 1.00 . F F . 3 GLU CD 1 1
3 13783 6 1 3 GLU CG C -36.501 22.277 104.994 1.00 . F F . 3 GLU CG 1 1
3 13784 6 1 3 GLU H H -39.848 24.642 106.809 1.00 . F F . 3 GLU H 1 1
3 13785 6 1 3 GLU HA H -39.155 22.973 104.590 1.00 . F F . 3 GLU HA 1 1
3 13786 6 1 3 GLU HB2 H -37.086 24.341 104.712 1.00 . F F . 3 GLU HB2 1 1
3 13787 6 1 3 GLU HB3 H -36.884 23.879 106.398 1.00 . F F . 3 GLU HB3 1 1
3 13788 6 1 3 GLU HG2 H -36.608 21.508 105.743 1.00 . F F . 3 GLU HG2 1 1
3 13789 6 1 3 GLU HG3 H -36.909 21.923 104.062 1.00 . F F . 3 GLU HG3 1 1
3 13790 6 1 3 GLU N N -39.459 24.556 105.912 1.00 . F F . 3 GLU N 1 1
3 13791 6 1 3 GLU O O -38.516 22.239 107.660 1.00 . F F . 3 GLU O 1 1
3 13792 6 1 3 GLU OE1 O -34.457 23.257 105.656 1.00 . F F . 3 GLU OE1 1 1
3 13793 6 1 3 GLU OE2 O -34.451 22.118 103.827 1.00 . F F . 3 GLU OE2 1 1
3 13794 6 1 4 PHE C C -39.212 19.021 107.045 1.00 . F F . 4 PHE C 1 1
3 13795 6 1 4 PHE CA C -40.256 20.133 107.157 1.00 . F F . 4 PHE CA 1 1
3 13796 6 1 4 PHE CB C -41.634 19.571 106.779 1.00 . F F . 4 PHE CB 1 1
3 13797 6 1 4 PHE CD1 C -42.820 21.629 105.834 1.00 . F F . 4 PHE CD1 1 1
3 13798 6 1 4 PHE CD2 C -43.517 20.800 108.014 1.00 . F F . 4 PHE CD2 1 1
3 13799 6 1 4 PHE CE1 C -43.772 22.654 105.925 1.00 . F F . 4 PHE CE1 1 1
3 13800 6 1 4 PHE CE2 C -44.467 21.828 108.096 1.00 . F F . 4 PHE CE2 1 1
3 13801 6 1 4 PHE CG C -42.684 20.691 106.880 1.00 . F F . 4 PHE CG 1 1
3 13802 6 1 4 PHE CZ C -44.595 22.753 107.055 1.00 . F F . 4 PHE CZ 1 1
3 13803 6 1 4 PHE H H -40.328 21.252 105.347 1.00 . F F . 4 PHE H 1 1
3 13804 6 1 4 PHE HA H -40.287 20.490 108.186 1.00 . F F . 4 PHE HA 1 1
3 13805 6 1 4 PHE HB2 H -41.602 19.198 105.759 1.00 . F F . 4 PHE HB2 1 1
3 13806 6 1 4 PHE HB3 H -41.895 18.754 107.443 1.00 . F F . 4 PHE HB3 1 1
3 13807 6 1 4 PHE HD1 H -42.189 21.557 104.958 1.00 . F F . 4 PHE HD1 1 1
3 13808 6 1 4 PHE HD2 H -43.424 20.091 108.826 1.00 . F F . 4 PHE HD2 1 1
3 13809 6 1 4 PHE HE1 H -43.873 23.372 105.121 1.00 . F F . 4 PHE HE1 1 1
3 13810 6 1 4 PHE HE2 H -45.103 21.906 108.968 1.00 . F F . 4 PHE HE2 1 1
3 13811 6 1 4 PHE HZ H -45.327 23.546 107.122 1.00 . F F . 4 PHE HZ 1 1
3 13812 6 1 4 PHE N N -39.923 21.238 106.240 1.00 . F F . 4 PHE N 1 1
3 13813 6 1 4 PHE O O -38.702 18.765 105.955 1.00 . F F . 4 PHE O 1 1
3 13814 6 1 5 ARG C C -38.384 16.153 109.183 1.00 . F F . 5 ARG C 1 1
3 13815 6 1 5 ARG CA C -37.929 17.245 108.200 1.00 . F F . 5 ARG CA 1 1
3 13816 6 1 5 ARG CB C -36.538 17.772 108.638 1.00 . F F . 5 ARG CB 1 1
3 13817 6 1 5 ARG CD C -34.594 19.286 108.026 1.00 . F F . 5 ARG CD 1 1
3 13818 6 1 5 ARG CG C -35.995 18.800 107.621 1.00 . F F . 5 ARG CG 1 1
3 13819 6 1 5 ARG CZ C -32.882 20.773 107.085 1.00 . F F . 5 ARG CZ 1 1
3 13820 6 1 5 ARG H H -39.359 18.600 109.016 1.00 . F F . 5 ARG H 1 1
3 13821 6 1 5 ARG HA H -37.838 16.799 107.212 1.00 . F F . 5 ARG HA 1 1
3 13822 6 1 5 ARG HB2 H -36.626 18.241 109.602 1.00 . F F . 5 ARG HB2 1 1
3 13823 6 1 5 ARG HB3 H -35.842 16.942 108.706 1.00 . F F . 5 ARG HB3 1 1
3 13824 6 1 5 ARG HD2 H -34.646 19.801 108.976 1.00 . F F . 5 ARG HD2 1 1
3 13825 6 1 5 ARG HD3 H -33.931 18.439 108.118 1.00 . F F . 5 ARG HD3 1 1
3 13826 6 1 5 ARG HE H -34.642 20.380 106.213 1.00 . F F . 5 ARG HE 1 1
3 13827 6 1 5 ARG HG2 H -35.934 18.341 106.649 1.00 . F F . 5 ARG HG2 1 1
3 13828 6 1 5 ARG HG3 H -36.656 19.651 107.573 1.00 . F F . 5 ARG HG3 1 1
3 13829 6 1 5 ARG HH11 H -32.430 19.974 108.867 1.00 . F F . 5 ARG HH11 1 1
3 13830 6 1 5 ARG HH12 H -31.219 21.003 108.179 1.00 . F F . 5 ARG HH12 1 1
3 13831 6 1 5 ARG HH21 H -33.055 21.710 105.325 1.00 . F F . 5 ARG HH21 1 1
3 13832 6 1 5 ARG HH22 H -31.573 21.984 106.176 1.00 . F F . 5 ARG HH22 1 1
3 13833 6 1 5 ARG N N -38.909 18.350 108.176 1.00 . F F . 5 ARG N 1 1
3 13834 6 1 5 ARG NE N -34.084 20.196 106.999 1.00 . F F . 5 ARG NE 1 1
3 13835 6 1 5 ARG NH1 N -32.116 20.567 108.124 1.00 . F F . 5 ARG NH1 1 1
3 13836 6 1 5 ARG NH2 N -32.471 21.549 106.120 1.00 . F F . 5 ARG NH2 1 1
3 13837 6 1 5 ARG O O -38.927 16.449 110.247 1.00 . F F . 5 ARG O 1 1
3 13838 6 1 6 HIS C C -37.532 12.566 109.365 1.00 . F F . 6 HIS C 1 1
3 13839 6 1 6 HIS CA C -38.488 13.732 109.667 1.00 . F F . 6 HIS CA 1 1
3 13840 6 1 6 HIS CB C -39.947 13.313 109.387 1.00 . F F . 6 HIS CB 1 1
3 13841 6 1 6 HIS CD2 C -41.232 12.099 111.346 1.00 . F F . 6 HIS CD2 1 1
3 13842 6 1 6 HIS CE1 C -40.430 10.105 111.067 1.00 . F F . 6 HIS CE1 1 1
3 13843 6 1 6 HIS CG C -40.363 12.166 110.285 1.00 . F F . 6 HIS CG 1 1
3 13844 6 1 6 HIS H H -37.682 14.718 107.967 1.00 . F F . 6 HIS H 1 1
3 13845 6 1 6 HIS HA H -38.390 14.004 110.719 1.00 . F F . 6 HIS HA 1 1
3 13846 6 1 6 HIS HB2 H -40.598 14.155 109.570 1.00 . F F . 6 HIS HB2 1 1
3 13847 6 1 6 HIS HB3 H -40.044 13.010 108.354 1.00 . F F . 6 HIS HB3 1 1
3 13848 6 1 6 HIS HD2 H -41.796 12.931 111.742 1.00 . F F . 6 HIS HD2 1 1
3 13849 6 1 6 HIS HE1 H -40.228 9.050 111.184 1.00 . F F . 6 HIS HE1 1 1
3 13850 6 1 6 HIS HE2 H -41.806 10.460 112.588 1.00 . F F . 6 HIS HE2 1 1
3 13851 6 1 6 HIS N N -38.131 14.885 108.822 1.00 . F F . 6 HIS N 1 1
3 13852 6 1 6 HIS ND1 N -39.862 10.882 110.125 1.00 . F F . 6 HIS ND1 1 1
3 13853 6 1 6 HIS NE2 N -41.272 10.797 111.838 1.00 . F F . 6 HIS NE2 1 1
3 13854 6 1 6 HIS O O -37.480 12.076 108.239 1.00 . F F . 6 HIS O 1 1
3 13855 6 1 7 ASP C C -36.562 9.697 110.060 1.00 . F F . 7 ASP C 1 1
3 13856 6 1 7 ASP CA C -35.827 11.028 110.243 1.00 . F F . 7 ASP CA 1 1
3 13857 6 1 7 ASP CB C -34.940 10.966 111.494 1.00 . F F . 7 ASP CB 1 1
3 13858 6 1 7 ASP CG C -34.309 12.334 111.746 1.00 . F F . 7 ASP CG 1 1
3 13859 6 1 7 ASP H H -36.875 12.569 111.254 1.00 . F F . 7 ASP H 1 1
3 13860 6 1 7 ASP HA H -35.193 11.209 109.389 1.00 . F F . 7 ASP HA 1 1
3 13861 6 1 7 ASP HB2 H -35.538 10.687 112.348 1.00 . F F . 7 ASP HB2 1 1
3 13862 6 1 7 ASP HB3 H -34.163 10.233 111.352 1.00 . F F . 7 ASP HB3 1 1
3 13863 6 1 7 ASP N N -36.783 12.133 110.384 1.00 . F F . 7 ASP N 1 1
3 13864 6 1 7 ASP O O -37.657 9.525 110.587 1.00 . F F . 7 ASP O 1 1
3 13865 6 1 7 ASP OD1 O -35.015 13.207 112.222 1.00 . F F . 7 ASP OD1 1 1
3 13866 6 1 7 ASP OD2 O -33.134 12.490 111.452 1.00 . F F . 7 ASP OD2 1 1
3 13867 6 1 8 SER C C -35.516 6.469 108.454 1.00 . F F . 8 SER C 1 1
3 13868 6 1 8 SER CA C -36.541 7.420 109.088 1.00 . F F . 8 SER CA 1 1
3 13869 6 1 8 SER CB C -37.790 7.527 108.200 1.00 . F F . 8 SER CB 1 1
3 13870 6 1 8 SER H H -35.083 8.970 108.923 1.00 . F F . 8 SER H 1 1
3 13871 6 1 8 SER HA H -36.824 6.990 110.025 1.00 . F F . 8 SER HA 1 1
3 13872 6 1 8 SER HB2 H -38.372 6.616 108.246 1.00 . F F . 8 SER HB2 1 1
3 13873 6 1 8 SER HB3 H -38.402 8.358 108.520 1.00 . F F . 8 SER HB3 1 1
3 13874 6 1 8 SER HG H -36.675 8.382 106.888 1.00 . F F . 8 SER HG 1 1
3 13875 6 1 8 SER N N -35.948 8.763 109.318 1.00 . F F . 8 SER N 1 1
3 13876 6 1 8 SER O O -34.335 6.791 108.346 1.00 . F F . 8 SER O 1 1
3 13877 6 1 8 SER OG O -37.375 7.723 106.886 1.00 . F F . 8 SER OG 1 1
3 13878 6 1 9 GLY C C -34.798 3.118 108.385 1.00 . F F . 9 GLY C 1 1
3 13879 6 1 9 GLY CA C -35.142 4.251 107.413 1.00 . F F . 9 GLY CA 1 1
3 13880 6 1 9 GLY H H -36.941 5.095 108.170 1.00 . F F . 9 GLY H 1 1
3 13881 6 1 9 GLY HA2 H -35.688 3.841 106.581 1.00 . F F . 9 GLY HA2 1 1
3 13882 6 1 9 GLY HA3 H -34.220 4.681 107.039 1.00 . F F . 9 GLY HA3 1 1
3 13883 6 1 9 GLY N N -35.990 5.284 108.045 1.00 . F F . 9 GLY N 1 1
3 13884 6 1 9 GLY O O -33.643 2.704 108.484 1.00 . F F . 9 GLY O 1 1
3 13885 6 1 10 TYR C C -35.155 0.221 109.386 1.00 . F F . 10 TYR C 1 1
3 13886 6 1 10 TYR CA C -35.603 1.527 110.072 1.00 . F F . 10 TYR CA 1 1
3 13887 6 1 10 TYR CB C -36.916 1.277 110.849 1.00 . F F . 10 TYR CB 1 1
3 13888 6 1 10 TYR CD1 C -38.823 2.028 109.322 1.00 . F F . 10 TYR CD1 1 1
3 13889 6 1 10 TYR CD2 C -38.350 -0.353 109.506 1.00 . F F . 10 TYR CD2 1 1
3 13890 6 1 10 TYR CE1 C -39.864 1.747 108.426 1.00 . F F . 10 TYR CE1 1 1
3 13891 6 1 10 TYR CE2 C -39.392 -0.624 108.611 1.00 . F F . 10 TYR CE2 1 1
3 13892 6 1 10 TYR CG C -38.056 0.978 109.869 1.00 . F F . 10 TYR CG 1 1
3 13893 6 1 10 TYR CZ C -40.147 0.424 108.074 1.00 . F F . 10 TYR CZ 1 1
3 13894 6 1 10 TYR H H -36.705 2.985 108.981 1.00 . F F . 10 TYR H 1 1
3 13895 6 1 10 TYR HA H -34.833 1.821 110.777 1.00 . F F . 10 TYR HA 1 1
3 13896 6 1 10 TYR HB2 H -36.787 0.447 111.530 1.00 . F F . 10 TYR HB2 1 1
3 13897 6 1 10 TYR HB3 H -37.161 2.161 111.429 1.00 . F F . 10 TYR HB3 1 1
3 13898 6 1 10 TYR HD1 H -38.606 3.054 109.593 1.00 . F F . 10 TYR HD1 1 1
3 13899 6 1 10 TYR HD2 H -37.771 -1.167 109.919 1.00 . F F . 10 TYR HD2 1 1
3 13900 6 1 10 TYR HE1 H -40.450 2.554 108.008 1.00 . F F . 10 TYR HE1 1 1
3 13901 6 1 10 TYR HE2 H -39.615 -1.644 108.335 1.00 . F F . 10 TYR HE2 1 1
3 13902 6 1 10 TYR HH H -41.574 0.984 106.937 1.00 . F F . 10 TYR HH 1 1
3 13903 6 1 10 TYR N N -35.805 2.617 109.101 1.00 . F F . 10 TYR N 1 1
3 13904 6 1 10 TYR O O -35.760 -0.214 108.414 1.00 . F F . 10 TYR O 1 1
3 13905 6 1 10 TYR OH O -41.174 0.151 107.192 1.00 . F F . 10 TYR OH 1 1
3 13906 6 1 11 GLU C C -34.298 -2.870 110.125 1.00 . F F . 11 GLU C 1 1
3 13907 6 1 11 GLU CA C -33.602 -1.713 109.413 1.00 . F F . 11 GLU CA 1 1
3 13908 6 1 11 GLU CB C -32.074 -1.842 109.663 1.00 . F F . 11 GLU CB 1 1
3 13909 6 1 11 GLU CD C -29.805 -0.899 109.068 1.00 . F F . 11 GLU CD 1 1
3 13910 6 1 11 GLU CG C -31.310 -0.820 108.820 1.00 . F F . 11 GLU CG 1 1
3 13911 6 1 11 GLU H H -33.684 -0.041 110.732 1.00 . F F . 11 GLU H 1 1
3 13912 6 1 11 GLU HA H -33.792 -1.790 108.343 1.00 . F F . 11 GLU HA 1 1
3 13913 6 1 11 GLU HB2 H -31.874 -1.666 110.710 1.00 . F F . 11 GLU HB2 1 1
3 13914 6 1 11 GLU HB3 H -31.736 -2.838 109.400 1.00 . F F . 11 GLU HB3 1 1
3 13915 6 1 11 GLU HG2 H -31.506 -0.989 107.775 1.00 . F F . 11 GLU HG2 1 1
3 13916 6 1 11 GLU HG3 H -31.649 0.179 109.079 1.00 . F F . 11 GLU HG3 1 1
3 13917 6 1 11 GLU N N -34.108 -0.425 109.937 1.00 . F F . 11 GLU N 1 1
3 13918 6 1 11 GLU O O -34.697 -2.757 111.284 1.00 . F F . 11 GLU O 1 1
3 13919 6 1 11 GLU OE1 O -29.351 -0.284 110.018 1.00 . F F . 11 GLU OE1 1 1
3 13920 6 1 11 GLU OE2 O -29.133 -1.557 108.294 1.00 . F F . 11 GLU OE2 1 1
3 13921 6 1 12 VAL C C -34.387 -6.418 109.218 1.00 . F F . 12 VAL C 1 1
3 13922 6 1 12 VAL CA C -34.995 -5.218 109.968 1.00 . F F . 12 VAL CA 1 1
3 13923 6 1 12 VAL CB C -36.557 -5.148 109.856 1.00 . F F . 12 VAL CB 1 1
3 13924 6 1 12 VAL CG1 C -36.972 -4.687 108.447 1.00 . F F . 12 VAL CG1 1 1
3 13925 6 1 12 VAL CG2 C -37.200 -6.543 110.160 1.00 . F F . 12 VAL CG2 1 1
3 13926 6 1 12 VAL H H -34.028 -4.023 108.517 1.00 . F F . 12 VAL H 1 1
3 13927 6 1 12 VAL HA H -34.721 -5.305 111.005 1.00 . F F . 12 VAL HA 1 1
3 13928 6 1 12 VAL HB H -36.928 -4.423 110.576 1.00 . F F . 12 VAL HB 1 1
3 13929 6 1 12 VAL HG11 H -38.052 -4.628 108.386 1.00 . F F . 12 VAL HG11 1 1
3 13930 6 1 12 VAL HG12 H -36.623 -5.401 107.732 1.00 . F F . 12 VAL HG12 1 1
3 13931 6 1 12 VAL HG13 H -36.551 -3.719 108.227 1.00 . F F . 12 VAL HG13 1 1
3 13932 6 1 12 VAL HG21 H -38.275 -6.438 110.241 1.00 . F F . 12 VAL HG21 1 1
3 13933 6 1 12 VAL HG22 H -36.814 -6.938 111.086 1.00 . F F . 12 VAL HG22 1 1
3 13934 6 1 12 VAL HG23 H -36.975 -7.242 109.362 1.00 . F F . 12 VAL HG23 1 1
3 13935 6 1 12 VAL N N -34.394 -3.999 109.425 1.00 . F F . 12 VAL N 1 1
3 13936 6 1 12 VAL O O -34.366 -6.440 107.993 1.00 . F F . 12 VAL O 1 1
3 13937 6 1 13 HIS C C -33.629 -9.900 110.045 1.00 . F F . 13 HIS C 1 1
3 13938 6 1 13 HIS CA C -33.196 -8.589 109.350 1.00 . F F . 13 HIS CA 1 1
3 13939 6 1 13 HIS CB C -31.668 -8.404 109.464 1.00 . F F . 13 HIS CB 1 1
3 13940 6 1 13 HIS CD2 C -31.286 -5.789 109.297 1.00 . F F . 13 HIS CD2 1 1
3 13941 6 1 13 HIS CE1 C -30.335 -5.745 107.349 1.00 . F F . 13 HIS CE1 1 1
3 13942 6 1 13 HIS CG C -31.244 -7.075 108.843 1.00 . F F . 13 HIS CG 1 1
3 13943 6 1 13 HIS H H -33.862 -7.322 110.946 1.00 . F F . 13 HIS H 1 1
3 13944 6 1 13 HIS HA H -33.456 -8.667 108.296 1.00 . F F . 13 HIS HA 1 1
3 13945 6 1 13 HIS HB2 H -31.381 -8.415 110.507 1.00 . F F . 13 HIS HB2 1 1
3 13946 6 1 13 HIS HB3 H -31.166 -9.216 108.951 1.00 . F F . 13 HIS HB3 1 1
3 13947 6 1 13 HIS HD2 H -31.707 -5.475 110.239 1.00 . F F . 13 HIS HD2 1 1
3 13948 6 1 13 HIS HE1 H -29.846 -5.405 106.450 1.00 . F F . 13 HIS HE1 1 1
3 13949 6 1 13 HIS HE2 H -30.591 -3.978 108.412 1.00 . F F . 13 HIS HE2 1 1
3 13950 6 1 13 HIS N N -33.848 -7.405 109.964 1.00 . F F . 13 HIS N 1 1
3 13951 6 1 13 HIS ND1 N -30.638 -7.026 107.599 1.00 . F F . 13 HIS ND1 1 1
3 13952 6 1 13 HIS NE2 N -30.708 -4.946 108.352 1.00 . F F . 13 HIS NE2 1 1
3 13953 6 1 13 HIS O O -33.820 -9.937 111.264 1.00 . F F . 13 HIS O 1 1
3 13954 6 1 14 HIS C C -33.908 -13.421 108.739 1.00 . F F . 14 HIS C 1 1
3 13955 6 1 14 HIS CA C -34.177 -12.307 109.781 1.00 . F F . 14 HIS CA 1 1
3 13956 6 1 14 HIS CB C -35.683 -12.262 110.131 1.00 . F F . 14 HIS CB 1 1
3 13957 6 1 14 HIS CD2 C -37.337 -13.937 111.342 1.00 . F F . 14 HIS CD2 1 1
3 13958 6 1 14 HIS CE1 C -36.025 -15.660 111.426 1.00 . F F . 14 HIS CE1 1 1
3 13959 6 1 14 HIS CG C -36.152 -13.566 110.746 1.00 . F F . 14 HIS CG 1 1
3 13960 6 1 14 HIS H H -33.599 -10.892 108.289 1.00 . F F . 14 HIS H 1 1
3 13961 6 1 14 HIS HA H -33.609 -12.526 110.680 1.00 . F F . 14 HIS HA 1 1
3 13962 6 1 14 HIS HB2 H -35.857 -11.461 110.836 1.00 . F F . 14 HIS HB2 1 1
3 13963 6 1 14 HIS HB3 H -36.255 -12.065 109.232 1.00 . F F . 14 HIS HB3 1 1
3 13964 6 1 14 HIS HD2 H -38.204 -13.301 111.460 1.00 . F F . 14 HIS HD2 1 1
3 13965 6 1 14 HIS HE1 H -35.632 -16.644 111.622 1.00 . F F . 14 HIS HE1 1 1
3 13966 6 1 14 HIS HE2 H -37.940 -15.784 112.229 1.00 . F F . 14 HIS HE2 1 1
3 13967 6 1 14 HIS N N -33.772 -10.982 109.251 1.00 . F F . 14 HIS N 1 1
3 13968 6 1 14 HIS ND1 N -35.334 -14.685 110.813 1.00 . F F . 14 HIS ND1 1 1
3 13969 6 1 14 HIS NE2 N -37.251 -15.260 111.770 1.00 . F F . 14 HIS NE2 1 1
3 13970 6 1 14 HIS O O -34.727 -13.625 107.847 1.00 . F F . 14 HIS O 1 1
3 13971 6 1 15 GLN C C -32.532 -16.497 108.663 1.00 . F F . 15 GLN C 1 1
3 13972 6 1 15 GLN CA C -32.424 -15.185 107.938 1.00 . F F . 15 GLN CA 1 1
3 13973 6 1 15 GLN CB C -30.980 -14.960 107.418 1.00 . F F . 15 GLN CB 1 1
3 13974 6 1 15 GLN CD C -28.559 -14.642 108.073 1.00 . F F . 15 GLN CD 1 1
3 13975 6 1 15 GLN CG C -29.989 -14.796 108.596 1.00 . F F . 15 GLN CG 1 1
3 13976 6 1 15 GLN H H -32.172 -13.896 109.598 1.00 . F F . 15 GLN H 1 1
3 13977 6 1 15 GLN HA H -33.096 -15.219 107.081 1.00 . F F . 15 GLN HA 1 1
3 13978 6 1 15 GLN HB2 H -30.680 -15.799 106.802 1.00 . F F . 15 GLN HB2 1 1
3 13979 6 1 15 GLN HB3 H -30.957 -14.060 106.814 1.00 . F F . 15 GLN HB3 1 1
3 13980 6 1 15 GLN HE21 H -28.262 -16.595 107.853 1.00 . F F . 15 GLN HE21 1 1
3 13981 6 1 15 GLN HE22 H -26.949 -15.610 107.422 1.00 . F F . 15 GLN HE22 1 1
3 13982 6 1 15 GLN HG2 H -30.253 -13.918 109.169 1.00 . F F . 15 GLN HG2 1 1
3 13983 6 1 15 GLN HG3 H -30.033 -15.659 109.238 1.00 . F F . 15 GLN HG3 1 1
3 13984 6 1 15 GLN N N -32.782 -14.111 108.861 1.00 . F F . 15 GLN N 1 1
3 13985 6 1 15 GLN NE2 N -27.866 -15.704 107.756 1.00 . F F . 15 GLN NE2 1 1
3 13986 6 1 15 GLN O O -32.947 -16.562 109.821 1.00 . F F . 15 GLN O 1 1
3 13987 6 1 15 GLN OE1 O -28.060 -13.526 107.951 1.00 . F F . 15 GLN OE1 1 1
3 13988 6 1 16 LYS C C -31.161 -19.787 107.612 1.00 . F F . 16 LYS C 1 1
3 13989 6 1 16 LYS CA C -32.095 -18.938 108.491 1.00 . F F . 16 LYS CA 1 1
3 13990 6 1 16 LYS CB C -33.527 -19.519 108.473 1.00 . F F . 16 LYS CB 1 1
3 13991 6 1 16 LYS CD C -35.009 -21.480 109.099 1.00 . F F . 16 LYS CD 1 1
3 13992 6 1 16 LYS CE C -35.048 -22.898 109.697 1.00 . F F . 16 LYS CE 1 1
3 13993 6 1 16 LYS CG C -33.561 -20.939 109.091 1.00 . F F . 16 LYS CG 1 1
3 13994 6 1 16 LYS H H -31.775 -17.413 107.053 1.00 . F F . 16 LYS H 1 1
3 13995 6 1 16 LYS HA H -31.723 -18.932 109.501 1.00 . F F . 16 LYS HA 1 1
3 13996 6 1 16 LYS HB2 H -34.174 -18.865 109.044 1.00 . F F . 16 LYS HB2 1 1
3 13997 6 1 16 LYS HB3 H -33.886 -19.563 107.452 1.00 . F F . 16 LYS HB3 1 1
3 13998 6 1 16 LYS HD2 H -35.635 -20.826 109.690 1.00 . F F . 16 LYS HD2 1 1
3 13999 6 1 16 LYS HD3 H -35.388 -21.512 108.085 1.00 . F F . 16 LYS HD3 1 1
3 14000 6 1 16 LYS HE2 H -34.441 -23.564 109.100 1.00 . F F . 16 LYS HE2 1 1
3 14001 6 1 16 LYS HE3 H -34.669 -22.877 110.710 1.00 . F F . 16 LYS HE3 1 1
3 14002 6 1 16 LYS HG2 H -32.938 -21.606 108.510 1.00 . F F . 16 LYS HG2 1 1
3 14003 6 1 16 LYS HG3 H -33.190 -20.897 110.105 1.00 . F F . 16 LYS HG3 1 1
3 14004 6 1 16 LYS HZ1 H -36.663 -23.870 108.811 1.00 . F F . 16 LYS HZ1 1 1
3 14005 6 1 16 LYS HZ2 H -37.103 -22.577 109.821 1.00 . F F . 16 LYS HZ2 1 1
3 14006 6 1 16 LYS HZ3 H -36.590 -24.050 110.496 1.00 . F F . 16 LYS HZ3 1 1
3 14007 6 1 16 LYS N N -32.110 -17.563 107.961 1.00 . F F . 16 LYS N 1 1
3 14008 6 1 16 LYS NZ N -36.458 -23.386 109.707 1.00 . F F . 16 LYS NZ 1 1
3 14009 6 1 16 LYS O O -31.570 -20.219 106.541 1.00 . F F . 16 LYS O 1 1
3 14010 6 1 17 LEU C C -28.377 -22.003 108.039 1.00 . F F . 17 LEU C 1 1
3 14011 6 1 17 LEU CA C -28.885 -20.767 107.260 1.00 . F F . 17 LEU CA 1 1
3 14012 6 1 17 LEU CB C -27.649 -19.824 106.923 1.00 . F F . 17 LEU CB 1 1
3 14013 6 1 17 LEU CD1 C -28.925 -18.259 105.356 1.00 . F F . 17 LEU CD1 1 1
3 14014 6 1 17 LEU CD2 C -26.411 -18.429 105.194 1.00 . F F . 17 LEU CD2 1 1
3 14015 6 1 17 LEU CG C -27.715 -19.208 105.495 1.00 . F F . 17 LEU CG 1 1
3 14016 6 1 17 LEU H H -29.622 -19.613 108.905 1.00 . F F . 17 LEU H 1 1
3 14017 6 1 17 LEU HA H -29.326 -21.125 106.342 1.00 . F F . 17 LEU HA 1 1
3 14018 6 1 17 LEU HB2 H -27.620 -19.015 107.627 1.00 . F F . 17 LEU HB2 1 1
3 14019 6 1 17 LEU HB3 H -26.721 -20.385 107.012 1.00 . F F . 17 LEU HB3 1 1
3 14020 6 1 17 LEU HD11 H -28.888 -17.499 106.122 1.00 . F F . 17 LEU HD11 1 1
3 14021 6 1 17 LEU HD12 H -29.828 -18.823 105.457 1.00 . F F . 17 LEU HD12 1 1
3 14022 6 1 17 LEU HD13 H -28.912 -17.790 104.383 1.00 . F F . 17 LEU HD13 1 1
3 14023 6 1 17 LEU HD21 H -26.469 -18.007 104.200 1.00 . F F . 17 LEU HD21 1 1
3 14024 6 1 17 LEU HD22 H -25.576 -19.101 105.239 1.00 . F F . 17 LEU HD22 1 1
3 14025 6 1 17 LEU HD23 H -26.285 -17.640 105.920 1.00 . F F . 17 LEU HD23 1 1
3 14026 6 1 17 LEU HG H -27.810 -20.004 104.786 1.00 . F F . 17 LEU HG 1 1
3 14027 6 1 17 LEU N N -29.895 -19.999 108.049 1.00 . F F . 17 LEU N 1 1
3 14028 6 1 17 LEU O O -28.370 -22.030 109.264 1.00 . F F . 17 LEU O 1 1
3 14029 6 1 18 VAL C C -25.817 -24.278 107.488 1.00 . F F . 18 VAL C 1 1
3 14030 6 1 18 VAL CA C -27.315 -24.248 107.839 1.00 . F F . 18 VAL CA 1 1
3 14031 6 1 18 VAL CB C -28.033 -25.482 107.229 1.00 . F F . 18 VAL CB 1 1
3 14032 6 1 18 VAL CG1 C -27.483 -26.799 107.841 1.00 . F F . 18 VAL CG1 1 1
3 14033 6 1 18 VAL CG2 C -29.553 -25.373 107.502 1.00 . F F . 18 VAL CG2 1 1
3 14034 6 1 18 VAL H H -27.916 -22.895 106.300 1.00 . F F . 18 VAL H 1 1
3 14035 6 1 18 VAL HA H -27.427 -24.275 108.919 1.00 . F F . 18 VAL HA 1 1
3 14036 6 1 18 VAL HB H -27.867 -25.500 106.159 1.00 . F F . 18 VAL HB 1 1
3 14037 6 1 18 VAL HG11 H -27.606 -26.776 108.914 1.00 . F F . 18 VAL HG11 1 1
3 14038 6 1 18 VAL HG12 H -26.435 -26.910 107.603 1.00 . F F . 18 VAL HG12 1 1
3 14039 6 1 18 VAL HG13 H -28.026 -27.642 107.436 1.00 . F F . 18 VAL HG13 1 1
3 14040 6 1 18 VAL HG21 H -29.947 -24.476 107.047 1.00 . F F . 18 VAL HG21 1 1
3 14041 6 1 18 VAL HG22 H -29.730 -25.344 108.568 1.00 . F F . 18 VAL HG22 1 1
3 14042 6 1 18 VAL HG23 H -30.057 -26.234 107.082 1.00 . F F . 18 VAL HG23 1 1
3 14043 6 1 18 VAL N N -27.901 -23.005 107.279 1.00 . F F . 18 VAL N 1 1
3 14044 6 1 18 VAL O O -25.470 -24.185 106.298 1.00 . F F . 18 VAL O 1 1
3 14045 6 1 19 PHE C C -22.842 -25.716 108.920 1.00 . F F . 19 PHE C 1 1
3 14046 6 1 19 PHE CA C -23.458 -24.441 108.299 1.00 . F F . 19 PHE CA 1 1
3 14047 6 1 19 PHE CB C -22.815 -23.172 108.944 1.00 . F F . 19 PHE CB 1 1
3 14048 6 1 19 PHE CD1 C -22.076 -21.862 106.884 1.00 . F F . 19 PHE CD1 1 1
3 14049 6 1 19 PHE CD2 C -23.876 -20.937 108.235 1.00 . F F . 19 PHE CD2 1 1
3 14050 6 1 19 PHE CE1 C -22.161 -20.764 106.021 1.00 . F F . 19 PHE CE1 1 1
3 14051 6 1 19 PHE CE2 C -23.952 -19.838 107.368 1.00 . F F . 19 PHE CE2 1 1
3 14052 6 1 19 PHE CG C -22.933 -21.958 107.999 1.00 . F F . 19 PHE CG 1 1
3 14053 6 1 19 PHE CZ C -23.095 -19.753 106.262 1.00 . F F . 19 PHE CZ 1 1
3 14054 6 1 19 PHE H H -25.271 -24.469 109.449 1.00 . F F . 19 PHE H 1 1
3 14055 6 1 19 PHE HA H -23.231 -24.451 107.232 1.00 . F F . 19 PHE HA 1 1
3 14056 6 1 19 PHE HB2 H -23.311 -22.966 109.881 1.00 . F F . 19 PHE HB2 1 1
3 14057 6 1 19 PHE HB3 H -21.762 -23.348 109.148 1.00 . F F . 19 PHE HB3 1 1
3 14058 6 1 19 PHE HD1 H -21.350 -22.642 106.691 1.00 . F F . 19 PHE HD1 1 1
3 14059 6 1 19 PHE HD2 H -24.541 -20.998 109.085 1.00 . F F . 19 PHE HD2 1 1
3 14060 6 1 19 PHE HE1 H -21.500 -20.697 105.167 1.00 . F F . 19 PHE HE1 1 1
3 14061 6 1 19 PHE HE2 H -24.677 -19.055 107.552 1.00 . F F . 19 PHE HE2 1 1
3 14062 6 1 19 PHE HZ H -23.153 -18.903 105.596 1.00 . F F . 19 PHE HZ 1 1
3 14063 6 1 19 PHE N N -24.930 -24.404 108.519 1.00 . F F . 19 PHE N 1 1
3 14064 6 1 19 PHE O O -22.936 -25.941 110.130 1.00 . F F . 19 PHE O 1 1
3 14065 6 1 20 PHE C C -22.476 -28.677 109.264 1.00 . F F . 20 PHE C 1 1
3 14066 6 1 20 PHE CA C -21.510 -27.751 108.515 1.00 . F F . 20 PHE CA 1 1
3 14067 6 1 20 PHE CB C -20.297 -27.385 109.401 1.00 . F F . 20 PHE CB 1 1
3 14068 6 1 20 PHE CD1 C -18.619 -27.001 107.525 1.00 . F F . 20 PHE CD1 1 1
3 14069 6 1 20 PHE CD2 C -19.216 -25.100 108.924 1.00 . F F . 20 PHE CD2 1 1
3 14070 6 1 20 PHE CE1 C -17.765 -26.177 106.779 1.00 . F F . 20 PHE CE1 1 1
3 14071 6 1 20 PHE CE2 C -18.363 -24.282 108.171 1.00 . F F . 20 PHE CE2 1 1
3 14072 6 1 20 PHE CG C -19.351 -26.470 108.606 1.00 . F F . 20 PHE CG 1 1
3 14073 6 1 20 PHE CZ C -17.639 -24.820 107.101 1.00 . F F . 20 PHE CZ 1 1
3 14074 6 1 20 PHE H H -22.125 -26.270 107.122 1.00 . F F . 20 PHE H 1 1
3 14075 6 1 20 PHE HA H -21.156 -28.277 107.640 1.00 . F F . 20 PHE HA 1 1
3 14076 6 1 20 PHE HB2 H -20.642 -26.892 110.302 1.00 . F F . 20 PHE HB2 1 1
3 14077 6 1 20 PHE HB3 H -19.766 -28.285 109.681 1.00 . F F . 20 PHE HB3 1 1
3 14078 6 1 20 PHE HD1 H -18.709 -28.050 107.271 1.00 . F F . 20 PHE HD1 1 1
3 14079 6 1 20 PHE HD2 H -19.769 -24.680 109.751 1.00 . F F . 20 PHE HD2 1 1
3 14080 6 1 20 PHE HE1 H -17.205 -26.589 105.951 1.00 . F F . 20 PHE HE1 1 1
3 14081 6 1 20 PHE HE2 H -18.263 -23.234 108.417 1.00 . F F . 20 PHE HE2 1 1
3 14082 6 1 20 PHE HZ H -16.982 -24.186 106.520 1.00 . F F . 20 PHE HZ 1 1
3 14083 6 1 20 PHE N N -22.179 -26.522 108.072 1.00 . F F . 20 PHE N 1 1
3 14084 6 1 20 PHE O O -22.416 -28.796 110.488 1.00 . F F . 20 PHE O 1 1
3 14085 6 1 21 ALA C C -23.725 -31.589 109.423 1.00 . F F . 21 ALA C 1 1
3 14086 6 1 21 ALA CA C -24.365 -30.234 109.108 1.00 . F F . 21 ALA CA 1 1
3 14087 6 1 21 ALA CB C -25.567 -30.404 108.158 1.00 . F F . 21 ALA CB 1 1
3 14088 6 1 21 ALA H H -23.386 -29.187 107.542 1.00 . F F . 21 ALA H 1 1
3 14089 6 1 21 ALA HA H -24.730 -29.800 110.034 1.00 . F F . 21 ALA HA 1 1
3 14090 6 1 21 ALA HB1 H -26.352 -30.964 108.649 1.00 . F F . 21 ALA HB1 1 1
3 14091 6 1 21 ALA HB2 H -25.261 -30.930 107.271 1.00 . F F . 21 ALA HB2 1 1
3 14092 6 1 21 ALA HB3 H -25.944 -29.429 107.884 1.00 . F F . 21 ALA HB3 1 1
3 14093 6 1 21 ALA N N -23.381 -29.327 108.512 1.00 . F F . 21 ALA N 1 1
3 14094 6 1 21 ALA O O -23.394 -31.862 110.576 1.00 . F F . 21 ALA O 1 1
3 14095 6 1 22 GLU C C -21.611 -33.751 107.855 1.00 . F F . 22 GLU C 1 1
3 14096 6 1 22 GLU CA C -22.945 -33.747 108.570 1.00 . F F . 22 GLU CA 1 1
3 14097 6 1 22 GLU CB C -23.898 -34.805 107.968 1.00 . F F . 22 GLU CB 1 1
3 14098 6 1 22 GLU CD C -24.353 -37.262 107.642 1.00 . F F . 22 GLU CD 1 1
3 14099 6 1 22 GLU CG C -23.358 -36.237 108.184 1.00 . F F . 22 GLU CG 1 1
3 14100 6 1 22 GLU H H -23.834 -32.143 107.509 1.00 . F F . 22 GLU H 1 1
3 14101 6 1 22 GLU HA H -22.781 -33.987 109.621 1.00 . F F . 22 GLU HA 1 1
3 14102 6 1 22 GLU HB2 H -24.862 -34.712 108.453 1.00 . F F . 22 GLU HB2 1 1
3 14103 6 1 22 GLU HB3 H -24.021 -34.621 106.908 1.00 . F F . 22 GLU HB3 1 1
3 14104 6 1 22 GLU HG2 H -22.416 -36.354 107.668 1.00 . F F . 22 GLU HG2 1 1
3 14105 6 1 22 GLU HG3 H -23.211 -36.410 109.239 1.00 . F F . 22 GLU HG3 1 1
3 14106 6 1 22 GLU N N -23.553 -32.421 108.406 1.00 . F F . 22 GLU N 1 1
3 14107 6 1 22 GLU O O -21.562 -33.919 106.635 1.00 . F F . 22 GLU O 1 1
3 14108 6 1 22 GLU OE1 O -24.266 -37.580 106.467 1.00 . F F . 22 GLU OE1 1 1
3 14109 6 1 22 GLU OE2 O -25.184 -37.716 108.412 1.00 . F F . 22 GLU OE2 1 1
3 14110 6 1 23 ASP C C -18.078 -33.941 109.030 1.00 . F F . 23 ASP C 1 1
3 14111 6 1 23 ASP CA C -19.150 -33.592 108.001 1.00 . F F . 23 ASP CA 1 1
3 14112 6 1 23 ASP CB C -18.834 -32.200 107.391 1.00 . F F . 23 ASP CB 1 1
3 14113 6 1 23 ASP CG C -18.844 -31.104 108.460 1.00 . F F . 23 ASP CG 1 1
3 14114 6 1 23 ASP H H -20.593 -33.468 109.574 1.00 . F F . 23 ASP H 1 1
3 14115 6 1 23 ASP HA H -19.113 -34.340 107.223 1.00 . F F . 23 ASP HA 1 1
3 14116 6 1 23 ASP HB2 H -17.856 -32.215 106.931 1.00 . F F . 23 ASP HB2 1 1
3 14117 6 1 23 ASP HB3 H -19.577 -31.965 106.640 1.00 . F F . 23 ASP HB3 1 1
3 14118 6 1 23 ASP N N -20.502 -33.587 108.605 1.00 . F F . 23 ASP N 1 1
3 14119 6 1 23 ASP O O -18.109 -33.421 110.117 1.00 . F F . 23 ASP O 1 1
3 14120 6 1 23 ASP OD1 O -17.797 -30.857 109.036 1.00 . F F . 23 ASP OD1 1 1
3 14121 6 1 23 ASP OD2 O -19.898 -30.538 108.682 1.00 . F F . 23 ASP OD2 1 1
3 14122 6 1 24 VAL C C -15.295 -33.774 109.970 1.00 . F F . 24 VAL C 1 1
3 14123 6 1 24 VAL CA C -15.976 -35.092 109.582 1.00 . F F . 24 VAL CA 1 1
3 14124 6 1 24 VAL CB C -14.972 -36.067 108.886 1.00 . F F . 24 VAL CB 1 1
3 14125 6 1 24 VAL CG1 C -13.793 -36.459 109.831 1.00 . F F . 24 VAL CG1 1 1
3 14126 6 1 24 VAL CG2 C -15.734 -37.344 108.445 1.00 . F F . 24 VAL CG2 1 1
3 14127 6 1 24 VAL H H -17.071 -35.125 107.748 1.00 . F F . 24 VAL H 1 1
3 14128 6 1 24 VAL HA H -16.373 -35.564 110.472 1.00 . F F . 24 VAL HA 1 1
3 14129 6 1 24 VAL HB H -14.569 -35.582 108.011 1.00 . F F . 24 VAL HB 1 1
3 14130 6 1 24 VAL HG11 H -13.128 -35.618 109.966 1.00 . F F . 24 VAL HG11 1 1
3 14131 6 1 24 VAL HG12 H -13.231 -37.277 109.401 1.00 . F F . 24 VAL HG12 1 1
3 14132 6 1 24 VAL HG13 H -14.182 -36.764 110.792 1.00 . F F . 24 VAL HG13 1 1
3 14133 6 1 24 VAL HG21 H -16.163 -37.818 109.312 1.00 . F F . 24 VAL HG21 1 1
3 14134 6 1 24 VAL HG22 H -15.050 -38.026 107.962 1.00 . F F . 24 VAL HG22 1 1
3 14135 6 1 24 VAL HG23 H -16.522 -37.080 107.751 1.00 . F F . 24 VAL HG23 1 1
3 14136 6 1 24 VAL N N -17.084 -34.769 108.659 1.00 . F F . 24 VAL N 1 1
3 14137 6 1 24 VAL O O -15.596 -32.744 109.375 1.00 . F F . 24 VAL O 1 1
3 14138 6 1 25 GLY C C -12.228 -32.741 111.342 1.00 . F F . 25 GLY C 1 1
3 14139 6 1 25 GLY CA C -13.726 -32.571 111.436 1.00 . F F . 25 GLY CA 1 1
3 14140 6 1 25 GLY H H -14.247 -34.633 111.426 1.00 . F F . 25 GLY H 1 1
3 14141 6 1 25 GLY HA2 H -14.008 -31.704 110.859 1.00 . F F . 25 GLY HA2 1 1
3 14142 6 1 25 GLY HA3 H -13.981 -32.401 112.453 1.00 . F F . 25 GLY HA3 1 1
3 14143 6 1 25 GLY N N -14.422 -33.789 110.973 1.00 . F F . 25 GLY N 1 1
3 14144 6 1 25 GLY O O -11.524 -32.427 112.292 1.00 . F F . 25 GLY O 1 1
3 14145 6 1 26 SER C C -9.559 -32.101 110.078 1.00 . F F . 26 SER C 1 1
3 14146 6 1 26 SER CA C -10.307 -33.429 109.976 1.00 . F F . 26 SER CA 1 1
3 14147 6 1 26 SER CB C -10.048 -34.128 108.607 1.00 . F F . 26 SER CB 1 1
3 14148 6 1 26 SER H H -12.370 -33.439 109.459 1.00 . F F . 26 SER H 1 1
3 14149 6 1 26 SER HA H -9.942 -34.082 110.755 1.00 . F F . 26 SER HA 1 1
3 14150 6 1 26 SER HB2 H -10.950 -34.603 108.261 1.00 . F F . 26 SER HB2 1 1
3 14151 6 1 26 SER HB3 H -9.713 -33.409 107.863 1.00 . F F . 26 SER HB3 1 1
3 14152 6 1 26 SER HG H -8.425 -35.030 108.055 1.00 . F F . 26 SER HG 1 1
3 14153 6 1 26 SER N N -11.746 -33.225 110.187 1.00 . F F . 26 SER N 1 1
3 14154 6 1 26 SER O O -10.113 -31.101 110.538 1.00 . F F . 26 SER O 1 1
3 14155 6 1 26 SER OG O -9.062 -35.129 108.767 1.00 . F F . 26 SER OG 1 1
3 14156 6 1 27 ASN C C -7.956 -29.872 108.657 1.00 . F F . 27 ASN C 1 1
3 14157 6 1 27 ASN CA C -7.470 -30.892 109.692 1.00 . F F . 27 ASN CA 1 1
3 14158 6 1 27 ASN CB C -5.994 -31.276 109.430 1.00 . F F . 27 ASN CB 1 1
3 14159 6 1 27 ASN CG C -5.071 -30.052 109.529 1.00 . F F . 27 ASN CG 1 1
3 14160 6 1 27 ASN H H -7.912 -32.934 109.290 1.00 . F F . 27 ASN H 1 1
3 14161 6 1 27 ASN HA H -7.547 -30.451 110.664 1.00 . F F . 27 ASN HA 1 1
3 14162 6 1 27 ASN HB2 H -5.684 -32.010 110.160 1.00 . F F . 27 ASN HB2 1 1
3 14163 6 1 27 ASN HB3 H -5.911 -31.704 108.442 1.00 . F F . 27 ASN HB3 1 1
3 14164 6 1 27 ASN HD21 H -4.674 -30.325 111.455 1.00 . F F . 27 ASN HD21 1 1
3 14165 6 1 27 ASN HD22 H -3.923 -28.980 110.743 1.00 . F F . 27 ASN HD22 1 1
3 14166 6 1 27 ASN N N -8.297 -32.102 109.646 1.00 . F F . 27 ASN N 1 1
3 14167 6 1 27 ASN ND2 N -4.508 -29.763 110.669 1.00 . F F . 27 ASN ND2 1 1
3 14168 6 1 27 ASN O O -7.331 -29.702 107.619 1.00 . F F . 27 ASN O 1 1
3 14169 6 1 27 ASN OD1 O -4.872 -29.342 108.543 1.00 . F F . 27 ASN OD1 1 1
3 14170 6 1 28 LYS C C -8.726 -26.914 108.075 1.00 . F F . 28 LYS C 1 1
3 14171 6 1 28 LYS CA C -9.604 -28.160 108.037 1.00 . F F . 28 LYS CA 1 1
3 14172 6 1 28 LYS CB C -11.050 -27.767 108.446 1.00 . F F . 28 LYS CB 1 1
3 14173 6 1 28 LYS CD C -13.484 -28.476 108.534 1.00 . F F . 28 LYS CD 1 1
3 14174 6 1 28 LYS CE C -14.480 -29.607 108.204 1.00 . F F . 28 LYS CE 1 1
3 14175 6 1 28 LYS CG C -12.043 -28.914 108.161 1.00 . F F . 28 LYS CG 1 1
3 14176 6 1 28 LYS H H -9.511 -29.335 109.815 1.00 . F F . 28 LYS H 1 1
3 14177 6 1 28 LYS HA H -9.615 -28.553 107.021 1.00 . F F . 28 LYS HA 1 1
3 14178 6 1 28 LYS HB2 H -11.065 -27.538 109.501 1.00 . F F . 28 LYS HB2 1 1
3 14179 6 1 28 LYS HB3 H -11.363 -26.888 107.887 1.00 . F F . 28 LYS HB3 1 1
3 14180 6 1 28 LYS HD2 H -13.528 -28.257 109.593 1.00 . F F . 28 LYS HD2 1 1
3 14181 6 1 28 LYS HD3 H -13.751 -27.590 107.975 1.00 . F F . 28 LYS HD3 1 1
3 14182 6 1 28 LYS HE2 H -14.453 -29.810 107.145 1.00 . F F . 28 LYS HE2 1 1
3 14183 6 1 28 LYS HE3 H -14.205 -30.497 108.744 1.00 . F F . 28 LYS HE3 1 1
3 14184 6 1 28 LYS HG2 H -12.006 -29.167 107.108 1.00 . F F . 28 LYS HG2 1 1
3 14185 6 1 28 LYS HG3 H -11.768 -29.784 108.745 1.00 . F F . 28 LYS HG3 1 1
3 14186 6 1 28 LYS HZ1 H -16.554 -29.759 108.037 1.00 . F F . 28 LYS HZ1 1 1
3 14187 6 1 28 LYS HZ2 H -16.001 -28.193 108.397 1.00 . F F . 28 LYS HZ2 1 1
3 14188 6 1 28 LYS HZ3 H -16.013 -29.390 109.602 1.00 . F F . 28 LYS HZ3 1 1
3 14189 6 1 28 LYS N N -9.064 -29.176 108.957 1.00 . F F . 28 LYS N 1 1
3 14190 6 1 28 LYS NZ N -15.868 -29.207 108.589 1.00 . F F . 28 LYS NZ 1 1
3 14191 6 1 28 LYS O O -8.228 -26.528 109.132 1.00 . F F . 28 LYS O 1 1
3 14192 6 1 29 GLY C C -8.421 -23.938 107.635 1.00 . F F . 29 GLY C 1 1
3 14193 6 1 29 GLY CA C -7.777 -25.053 106.823 1.00 . F F . 29 GLY CA 1 1
3 14194 6 1 29 GLY H H -9.006 -26.618 106.112 1.00 . F F . 29 GLY H 1 1
3 14195 6 1 29 GLY HA2 H -6.775 -25.236 107.193 1.00 . F F . 29 GLY HA2 1 1
3 14196 6 1 29 GLY HA3 H -7.720 -24.746 105.789 1.00 . F F . 29 GLY HA3 1 1
3 14197 6 1 29 GLY N N -8.568 -26.271 106.916 1.00 . F F . 29 GLY N 1 1
3 14198 6 1 29 GLY O O -9.325 -24.193 108.429 1.00 . F F . 29 GLY O 1 1
3 14199 6 1 30 ALA C C -9.477 -20.780 107.252 1.00 . F F . 30 ALA C 1 1
3 14200 6 1 30 ALA CA C -8.486 -21.528 108.144 1.00 . F F . 30 ALA CA 1 1
3 14201 6 1 30 ALA CB C -7.326 -20.591 108.519 1.00 . F F . 30 ALA CB 1 1
3 14202 6 1 30 ALA H H -7.231 -22.570 106.778 1.00 . F F . 30 ALA H 1 1
3 14203 6 1 30 ALA HA H -8.991 -21.830 109.062 1.00 . F F . 30 ALA HA 1 1
3 14204 6 1 30 ALA HB1 H -6.783 -20.315 107.628 1.00 . F F . 30 ALA HB1 1 1
3 14205 6 1 30 ALA HB2 H -6.656 -21.102 109.199 1.00 . F F . 30 ALA HB2 1 1
3 14206 6 1 30 ALA HB3 H -7.710 -19.702 108.999 1.00 . F F . 30 ALA HB3 1 1
3 14207 6 1 30 ALA N N -7.953 -22.700 107.430 1.00 . F F . 30 ALA N 1 1
3 14208 6 1 30 ALA O O -9.095 -20.204 106.237 1.00 . F F . 30 ALA O 1 1
3 14209 6 1 31 ILE C C -12.035 -18.749 107.617 1.00 . F F . 31 ILE C 1 1
3 14210 6 1 31 ILE CA C -11.820 -20.093 106.925 1.00 . F F . 31 ILE CA 1 1
3 14211 6 1 31 ILE CB C -13.108 -20.960 106.977 1.00 . F F . 31 ILE CB 1 1
3 14212 6 1 31 ILE CD1 C -14.029 -23.308 106.523 1.00 . F F . 31 ILE CD1 1 1
3 14213 6 1 31 ILE CG1 C -12.813 -22.373 106.375 1.00 . F F . 31 ILE CG1 1 1
3 14214 6 1 31 ILE CG2 C -14.259 -20.272 106.189 1.00 . F F . 31 ILE CG2 1 1
3 14215 6 1 31 ILE H H -10.980 -21.247 108.486 1.00 . F F . 31 ILE H 1 1
3 14216 6 1 31 ILE HA H -11.538 -19.926 105.887 1.00 . F F . 31 ILE HA 1 1
3 14217 6 1 31 ILE HB H -13.413 -21.074 108.011 1.00 . F F . 31 ILE HB 1 1
3 14218 6 1 31 ILE HD11 H -14.330 -23.354 107.560 1.00 . F F . 31 ILE HD11 1 1
3 14219 6 1 31 ILE HD12 H -13.761 -24.297 106.185 1.00 . F F . 31 ILE HD12 1 1
3 14220 6 1 31 ILE HD13 H -14.850 -22.939 105.925 1.00 . F F . 31 ILE HD13 1 1
3 14221 6 1 31 ILE HG12 H -12.573 -22.272 105.326 1.00 . F F . 31 ILE HG12 1 1
3 14222 6 1 31 ILE HG13 H -11.973 -22.820 106.885 1.00 . F F . 31 ILE HG13 1 1
3 14223 6 1 31 ILE HG21 H -15.162 -20.857 106.270 1.00 . F F . 31 ILE HG21 1 1
3 14224 6 1 31 ILE HG22 H -13.989 -20.192 105.153 1.00 . F F . 31 ILE HG22 1 1
3 14225 6 1 31 ILE HG23 H -14.446 -19.286 106.584 1.00 . F F . 31 ILE HG23 1 1
3 14226 6 1 31 ILE N N -10.751 -20.781 107.656 1.00 . F F . 31 ILE N 1 1
3 14227 6 1 31 ILE O O -12.081 -18.690 108.845 1.00 . F F . 31 ILE O 1 1
3 14228 6 1 32 ILE C C -13.125 -15.424 106.496 1.00 . F F . 32 ILE C 1 1
3 14229 6 1 32 ILE CA C -12.343 -16.314 107.437 1.00 . F F . 32 ILE CA 1 1
3 14230 6 1 32 ILE CB C -10.987 -15.621 107.829 1.00 . F F . 32 ILE CB 1 1
3 14231 6 1 32 ILE CD1 C -8.960 -14.318 106.970 1.00 . F F . 32 ILE CD1 1 1
3 14232 6 1 32 ILE CG1 C -10.067 -15.325 106.592 1.00 . F F . 32 ILE CG1 1 1
3 14233 6 1 32 ILE CG2 C -10.205 -16.516 108.802 1.00 . F F . 32 ILE CG2 1 1
3 14234 6 1 32 ILE H H -12.097 -17.756 105.869 1.00 . F F . 32 ILE H 1 1
3 14235 6 1 32 ILE HA H -12.943 -16.414 108.333 1.00 . F F . 32 ILE HA 1 1
3 14236 6 1 32 ILE HB H -11.217 -14.686 108.341 1.00 . F F . 32 ILE HB 1 1
3 14237 6 1 32 ILE HD11 H -8.378 -14.702 107.795 1.00 . F F . 32 ILE HD11 1 1
3 14238 6 1 32 ILE HD12 H -9.410 -13.379 107.257 1.00 . F F . 32 ILE HD12 1 1
3 14239 6 1 32 ILE HD13 H -8.318 -14.158 106.118 1.00 . F F . 32 ILE HD13 1 1
3 14240 6 1 32 ILE HG12 H -9.608 -16.238 106.267 1.00 . F F . 32 ILE HG12 1 1
3 14241 6 1 32 ILE HG13 H -10.643 -14.905 105.786 1.00 . F F . 32 ILE HG13 1 1
3 14242 6 1 32 ILE HG21 H -9.313 -16.003 109.120 1.00 . F F . 32 ILE HG21 1 1
3 14243 6 1 32 ILE HG22 H -9.904 -17.427 108.310 1.00 . F F . 32 ILE HG22 1 1
3 14244 6 1 32 ILE HG23 H -10.813 -16.750 109.655 1.00 . F F . 32 ILE HG23 1 1
3 14245 6 1 32 ILE N N -12.146 -17.658 106.846 1.00 . F F . 32 ILE N 1 1
3 14246 6 1 32 ILE O O -13.674 -15.883 105.503 1.00 . F F . 32 ILE O 1 1
3 14247 6 1 33 GLY C C -15.395 -13.504 105.933 1.00 . F F . 33 GLY C 1 1
3 14248 6 1 33 GLY CA C -13.905 -13.164 106.010 1.00 . F F . 33 GLY CA 1 1
3 14249 6 1 33 GLY H H -12.731 -13.835 107.645 1.00 . F F . 33 GLY H 1 1
3 14250 6 1 33 GLY HA2 H -13.788 -12.182 106.445 1.00 . F F . 33 GLY HA2 1 1
3 14251 6 1 33 GLY HA3 H -13.493 -13.158 105.011 1.00 . F F . 33 GLY HA3 1 1
3 14252 6 1 33 GLY N N -13.178 -14.140 106.831 1.00 . F F . 33 GLY N 1 1
3 14253 6 1 33 GLY O O -16.153 -12.856 105.210 1.00 . F F . 33 GLY O 1 1
3 14254 6 1 34 LEU C C -18.042 -14.000 107.544 1.00 . F F . 34 LEU C 1 1
3 14255 6 1 34 LEU CA C -17.197 -14.995 106.715 1.00 . F F . 34 LEU CA 1 1
3 14256 6 1 34 LEU CB C -17.239 -16.433 107.352 1.00 . F F . 34 LEU CB 1 1
3 14257 6 1 34 LEU CD1 C -18.270 -18.752 107.384 1.00 . F F . 34 LEU CD1 1 1
3 14258 6 1 34 LEU CD2 C -19.756 -16.750 106.892 1.00 . F F . 34 LEU CD2 1 1
3 14259 6 1 34 LEU CG C -18.334 -17.355 106.719 1.00 . F F . 34 LEU CG 1 1
3 14260 6 1 34 LEU H H -15.135 -15.004 107.229 1.00 . F F . 34 LEU H 1 1
3 14261 6 1 34 LEU HA H -17.583 -15.033 105.699 1.00 . F F . 34 LEU HA 1 1
3 14262 6 1 34 LEU HB2 H -16.273 -16.902 107.197 1.00 . F F . 34 LEU HB2 1 1
3 14263 6 1 34 LEU HB3 H -17.409 -16.365 108.423 1.00 . F F . 34 LEU HB3 1 1
3 14264 6 1 34 LEU HD11 H -18.470 -18.658 108.442 1.00 . F F . 34 LEU HD11 1 1
3 14265 6 1 34 LEU HD12 H -17.285 -19.178 107.243 1.00 . F F . 34 LEU HD12 1 1
3 14266 6 1 34 LEU HD13 H -19.005 -19.403 106.935 1.00 . F F . 34 LEU HD13 1 1
3 14267 6 1 34 LEU HD21 H -19.866 -15.914 106.222 1.00 . F F . 34 LEU HD21 1 1
3 14268 6 1 34 LEU HD22 H -19.898 -16.415 107.912 1.00 . F F . 34 LEU HD22 1 1
3 14269 6 1 34 LEU HD23 H -20.510 -17.491 106.653 1.00 . F F . 34 LEU HD23 1 1
3 14270 6 1 34 LEU HG H -18.124 -17.468 105.661 1.00 . F F . 34 LEU HG 1 1
3 14271 6 1 34 LEU N N -15.798 -14.534 106.682 1.00 . F F . 34 LEU N 1 1
3 14272 6 1 34 LEU O O -17.632 -13.582 108.626 1.00 . F F . 34 LEU O 1 1
3 14273 6 1 35 MET C C -21.562 -12.954 107.188 1.00 . F F . 35 MET C 1 1
3 14274 6 1 35 MET CA C -20.150 -12.731 107.733 1.00 . F F . 35 MET CA 1 1
3 14275 6 1 35 MET CB C -19.712 -11.269 107.511 1.00 . F F . 35 MET CB 1 1
3 14276 6 1 35 MET CE C -21.546 -7.740 108.577 1.00 . F F . 35 MET CE 1 1
3 14277 6 1 35 MET CG C -20.630 -10.293 108.278 1.00 . F F . 35 MET CG 1 1
3 14278 6 1 35 MET H H -19.507 -14.030 106.180 1.00 . F F . 35 MET H 1 1
3 14279 6 1 35 MET HA H -20.150 -12.950 108.800 1.00 . F F . 35 MET HA 1 1
3 14280 6 1 35 MET HB2 H -18.698 -11.150 107.863 1.00 . F F . 35 MET HB2 1 1
3 14281 6 1 35 MET HB3 H -19.747 -11.038 106.455 1.00 . F F . 35 MET HB3 1 1
3 14282 6 1 35 MET HE1 H -21.363 -6.680 108.584 1.00 . F F . 35 MET HE1 1 1
3 14283 6 1 35 MET HE2 H -21.801 -8.067 109.573 1.00 . F F . 35 MET HE2 1 1
3 14284 6 1 35 MET HE3 H -22.361 -7.969 107.904 1.00 . F F . 35 MET HE3 1 1
3 14285 6 1 35 MET HG2 H -21.644 -10.379 107.916 1.00 . F F . 35 MET HG2 1 1
3 14286 6 1 35 MET HG3 H -20.604 -10.525 109.335 1.00 . F F . 35 MET HG3 1 1
3 14287 6 1 35 MET N N -19.231 -13.649 107.039 1.00 . F F . 35 MET N 1 1
3 14288 6 1 35 MET O O -21.734 -13.250 106.001 1.00 . F F . 35 MET O 1 1
3 14289 6 1 35 MET SD S -20.048 -8.597 108.023 1.00 . F F . 35 MET SD 1 1
3 14290 6 1 36 VAL C C -24.836 -12.079 108.511 1.00 . F F . 36 VAL C 1 1
3 14291 6 1 36 VAL CA C -23.967 -13.003 107.671 1.00 . F F . 36 VAL CA 1 1
3 14292 6 1 36 VAL CB C -24.391 -14.518 107.880 1.00 . F F . 36 VAL CB 1 1
3 14293 6 1 36 VAL CG1 C -23.224 -15.484 107.506 1.00 . F F . 36 VAL CG1 1 1
3 14294 6 1 36 VAL CG2 C -24.813 -14.799 109.364 1.00 . F F . 36 VAL CG2 1 1
3 14295 6 1 36 VAL H H -22.375 -12.566 108.995 1.00 . F F . 36 VAL H 1 1
3 14296 6 1 36 VAL HA H -24.102 -12.727 106.629 1.00 . F F . 36 VAL HA 1 1
3 14297 6 1 36 VAL HB H -25.237 -14.741 107.232 1.00 . F F . 36 VAL HB 1 1
3 14298 6 1 36 VAL HG11 H -22.398 -15.347 108.190 1.00 . F F . 36 VAL HG11 1 1
3 14299 6 1 36 VAL HG12 H -22.891 -15.300 106.504 1.00 . F F . 36 VAL HG12 1 1
3 14300 6 1 36 VAL HG13 H -23.569 -16.508 107.578 1.00 . F F . 36 VAL HG13 1 1
3 14301 6 1 36 VAL HG21 H -24.784 -15.858 109.576 1.00 . F F . 36 VAL HG21 1 1
3 14302 6 1 36 VAL HG22 H -25.818 -14.436 109.542 1.00 . F F . 36 VAL HG22 1 1
3 14303 6 1 36 VAL HG23 H -24.139 -14.292 110.022 1.00 . F F . 36 VAL HG23 1 1
3 14304 6 1 36 VAL N N -22.579 -12.807 108.061 1.00 . F F . 36 VAL N 1 1
3 14305 6 1 36 VAL O O -24.407 -11.570 109.546 1.00 . F F . 36 VAL O 1 1
3 14306 6 1 37 GLY C C -26.507 -9.695 109.071 1.00 . F F . 37 GLY C 1 1
3 14307 6 1 37 GLY CA C -27.027 -11.101 108.809 1.00 . F F . 37 GLY CA 1 1
3 14308 6 1 37 GLY H H -26.345 -12.379 107.264 1.00 . F F . 37 GLY H 1 1
3 14309 6 1 37 GLY HA2 H -27.938 -11.037 108.236 1.00 . F F . 37 GLY HA2 1 1
3 14310 6 1 37 GLY HA3 H -27.242 -11.573 109.759 1.00 . F F . 37 GLY HA3 1 1
3 14311 6 1 37 GLY N N -26.060 -11.918 108.080 1.00 . F F . 37 GLY N 1 1
3 14312 6 1 37 GLY O O -26.259 -9.321 110.217 1.00 . F F . 37 GLY O 1 1
3 14313 6 1 38 GLY C C -25.086 -7.107 106.892 1.00 . F F . 38 GLY C 1 1
3 14314 6 1 38 GLY CA C -25.905 -7.512 108.108 1.00 . F F . 38 GLY CA 1 1
3 14315 6 1 38 GLY H H -26.607 -9.260 107.118 1.00 . F F . 38 GLY H 1 1
3 14316 6 1 38 GLY HA2 H -26.771 -6.872 108.172 1.00 . F F . 38 GLY HA2 1 1
3 14317 6 1 38 GLY HA3 H -25.301 -7.371 108.986 1.00 . F F . 38 GLY HA3 1 1
3 14318 6 1 38 GLY N N -26.371 -8.905 108.001 1.00 . F F . 38 GLY N 1 1
3 14319 6 1 38 GLY O O -24.805 -7.937 106.035 1.00 . F F . 38 GLY O 1 1
3 14320 6 1 39 VAL C C -22.516 -4.951 106.142 1.00 . F F . 39 VAL C 1 1
3 14321 6 1 39 VAL CA C -23.941 -5.238 105.713 1.00 . F F . 39 VAL CA 1 1
3 14322 6 1 39 VAL CB C -24.653 -3.941 105.238 1.00 . F F . 39 VAL CB 1 1
3 14323 6 1 39 VAL CG1 C -26.091 -4.287 104.771 1.00 . F F . 39 VAL CG1 1 1
3 14324 6 1 39 VAL CG2 C -24.739 -2.904 106.390 1.00 . F F . 39 VAL CG2 1 1
3 14325 6 1 39 VAL H H -24.980 -5.215 107.552 1.00 . F F . 39 VAL H 1 1
3 14326 6 1 39 VAL HA H -23.911 -5.938 104.877 1.00 . F F . 39 VAL HA 1 1
3 14327 6 1 39 VAL HB H -24.102 -3.513 104.407 1.00 . F F . 39 VAL HB 1 1
3 14328 6 1 39 VAL HG11 H -26.054 -5.028 103.995 1.00 . F F . 39 VAL HG11 1 1
3 14329 6 1 39 VAL HG12 H -26.573 -3.398 104.389 1.00 . F F . 39 VAL HG12 1 1
3 14330 6 1 39 VAL HG13 H -26.664 -4.674 105.603 1.00 . F F . 39 VAL HG13 1 1
3 14331 6 1 39 VAL HG21 H -25.261 -2.022 106.044 1.00 . F F . 39 VAL HG21 1 1
3 14332 6 1 39 VAL HG22 H -23.753 -2.621 106.712 1.00 . F F . 39 VAL HG22 1 1
3 14333 6 1 39 VAL HG23 H -25.277 -3.330 107.222 1.00 . F F . 39 VAL HG23 1 1
3 14334 6 1 39 VAL N N -24.713 -5.809 106.829 1.00 . F F . 39 VAL N 1 1
3 14335 6 1 39 VAL O O -22.257 -4.749 107.324 1.00 . F F . 39 VAL O 1 1
3 14336 6 1 40 VAL C C -19.566 -5.824 106.176 1.00 . F F . 40 VAL C 1 1
3 14337 6 1 40 VAL CA C -20.199 -4.675 105.389 1.00 . F F . 40 VAL CA 1 1
3 14338 6 1 40 VAL CB C -19.998 -3.309 106.100 1.00 . F F . 40 VAL CB 1 1
3 14339 6 1 40 VAL CG1 C -18.498 -2.961 106.191 1.00 . F F . 40 VAL CG1 1 1
3 14340 6 1 40 VAL CG2 C -20.740 -2.211 105.301 1.00 . F F . 40 VAL CG2 1 1
3 14341 6 1 40 VAL H H -21.916 -5.111 104.245 1.00 . F F . 40 VAL H 1 1
3 14342 6 1 40 VAL HA H -19.718 -4.630 104.421 1.00 . F F . 40 VAL HA 1 1
3 14343 6 1 40 VAL HB H -20.399 -3.352 107.101 1.00 . F F . 40 VAL HB 1 1
3 14344 6 1 40 VAL HG11 H -18.386 -1.995 106.657 1.00 . F F . 40 VAL HG11 1 1
3 14345 6 1 40 VAL HG12 H -18.069 -2.933 105.200 1.00 . F F . 40 VAL HG12 1 1
3 14346 6 1 40 VAL HG13 H -17.979 -3.701 106.785 1.00 . F F . 40 VAL HG13 1 1
3 14347 6 1 40 VAL HG21 H -20.337 -2.160 104.297 1.00 . F F . 40 VAL HG21 1 1
3 14348 6 1 40 VAL HG22 H -20.603 -1.259 105.789 1.00 . F F . 40 VAL HG22 1 1
3 14349 6 1 40 VAL HG23 H -21.794 -2.432 105.251 1.00 . F F . 40 VAL HG23 1 1
3 14350 6 1 40 VAL N N -21.614 -4.936 105.161 1.00 . F F . 40 VAL N 1 1
3 14351 6 1 40 VAL O O -19.397 -5.686 107.375 1.00 . F F . 40 VAL O 1 1
3 14352 6 1 40 VAL OXT O -19.255 -6.831 105.558 1.00 . F F . 40 VAL OXT 1 1
3 14353 7 1 1 ASP C C -22.981 -48.630 113.517 1.00 . G G . 1 ASP C 1 1
3 14354 7 1 1 ASP CA C -24.505 -48.649 113.356 1.00 . G G . 1 ASP CA 1 1
3 14355 7 1 1 ASP CB C -24.892 -48.281 111.911 1.00 . G G . 1 ASP CB 1 1
3 14356 7 1 1 ASP CG C -26.412 -48.273 111.758 1.00 . G G . 1 ASP CG 1 1
3 14357 7 1 1 ASP H1 H -24.413 -47.380 115.007 1.00 . G G . 1 ASP H1 1 1
3 14358 7 1 1 ASP H2 H -25.941 -48.078 114.754 1.00 . G G . 1 ASP H2 1 1
3 14359 7 1 1 ASP H3 H -25.405 -46.812 113.755 1.00 . G G . 1 ASP H3 1 1
3 14360 7 1 1 ASP HA H -24.877 -49.636 113.592 1.00 . G G . 1 ASP HA 1 1
3 14361 7 1 1 ASP HB2 H -24.508 -47.297 111.673 1.00 . G G . 1 ASP HB2 1 1
3 14362 7 1 1 ASP HB3 H -24.470 -49.003 111.227 1.00 . G G . 1 ASP HB3 1 1
3 14363 7 1 1 ASP N N -25.112 -47.656 114.288 1.00 . G G . 1 ASP N 1 1
3 14364 7 1 1 ASP O O -22.433 -47.792 114.235 1.00 . G G . 1 ASP O 1 1
3 14365 7 1 1 ASP OD1 O -26.973 -49.340 111.566 1.00 . G G . 1 ASP OD1 1 1
3 14366 7 1 1 ASP OD2 O -26.993 -47.202 111.835 1.00 . G G . 1 ASP OD2 1 1
3 14367 7 1 2 ALA C C -20.191 -48.401 112.313 1.00 . G G . 2 ALA C 1 1
3 14368 7 1 2 ALA CA C -20.845 -49.667 112.886 1.00 . G G . 2 ALA CA 1 1
3 14369 7 1 2 ALA CB C -20.392 -50.904 112.068 1.00 . G G . 2 ALA CB 1 1
3 14370 7 1 2 ALA H H -22.809 -50.196 112.282 1.00 . G G . 2 ALA H 1 1
3 14371 7 1 2 ALA HA H -20.533 -49.794 113.919 1.00 . G G . 2 ALA HA 1 1
3 14372 7 1 2 ALA HB1 H -20.695 -50.801 111.046 1.00 . G G . 2 ALA HB1 1 1
3 14373 7 1 2 ALA HB2 H -20.847 -51.790 112.493 1.00 . G G . 2 ALA HB2 1 1
3 14374 7 1 2 ALA HB3 H -19.315 -50.999 112.126 1.00 . G G . 2 ALA HB3 1 1
3 14375 7 1 2 ALA N N -22.309 -49.562 112.836 1.00 . G G . 2 ALA N 1 1
3 14376 7 1 2 ALA O O -20.533 -47.978 111.210 1.00 . G G . 2 ALA O 1 1
3 14377 7 1 3 GLU C C -17.333 -46.292 113.497 1.00 . G G . 3 GLU C 1 1
3 14378 7 1 3 GLU CA C -18.546 -46.593 112.603 1.00 . G G . 3 GLU CA 1 1
3 14379 7 1 3 GLU CB C -19.531 -45.395 112.611 1.00 . G G . 3 GLU CB 1 1
3 14380 7 1 3 GLU CD C -19.885 -42.970 111.985 1.00 . G G . 3 GLU CD 1 1
3 14381 7 1 3 GLU CG C -18.868 -44.112 112.048 1.00 . G G . 3 GLU CG 1 1
3 14382 7 1 3 GLU H H -19.004 -48.193 113.929 1.00 . G G . 3 GLU H 1 1
3 14383 7 1 3 GLU HA H -18.197 -46.751 111.598 1.00 . G G . 3 GLU HA 1 1
3 14384 7 1 3 GLU HB2 H -20.390 -45.646 112.004 1.00 . G G . 3 GLU HB2 1 1
3 14385 7 1 3 GLU HB3 H -19.860 -45.211 113.625 1.00 . G G . 3 GLU HB3 1 1
3 14386 7 1 3 GLU HG2 H -18.048 -43.810 112.683 1.00 . G G . 3 GLU HG2 1 1
3 14387 7 1 3 GLU HG3 H -18.493 -44.305 111.057 1.00 . G G . 3 GLU HG3 1 1
3 14388 7 1 3 GLU N N -19.242 -47.806 113.060 1.00 . G G . 3 GLU N 1 1
3 14389 7 1 3 GLU O O -17.490 -45.846 114.631 1.00 . G G . 3 GLU O 1 1
3 14390 7 1 3 GLU OE1 O -20.619 -42.806 112.944 1.00 . G G . 3 GLU OE1 1 1
3 14391 7 1 3 GLU OE2 O -19.913 -42.275 110.980 1.00 . G G . 3 GLU OE2 1 1
3 14392 7 1 4 PHE C C -14.453 -44.796 113.523 1.00 . G G . 4 PHE C 1 1
3 14393 7 1 4 PHE CA C -14.872 -46.257 113.715 1.00 . G G . 4 PHE CA 1 1
3 14394 7 1 4 PHE CB C -13.761 -47.182 113.187 1.00 . G G . 4 PHE CB 1 1
3 14395 7 1 4 PHE CD1 C -15.066 -49.242 112.439 1.00 . G G . 4 PHE CD1 1 1
3 14396 7 1 4 PHE CD2 C -13.710 -49.408 114.454 1.00 . G G . 4 PHE CD2 1 1
3 14397 7 1 4 PHE CE1 C -15.460 -50.578 112.601 1.00 . G G . 4 PHE CE1 1 1
3 14398 7 1 4 PHE CE2 C -14.108 -50.742 114.609 1.00 . G G . 4 PHE CE2 1 1
3 14399 7 1 4 PHE CG C -14.186 -48.646 113.366 1.00 . G G . 4 PHE CG 1 1
3 14400 7 1 4 PHE CZ C -14.981 -51.326 113.683 1.00 . G G . 4 PHE CZ 1 1
3 14401 7 1 4 PHE H H -16.053 -46.863 112.052 1.00 . G G . 4 PHE H 1 1
3 14402 7 1 4 PHE HA H -15.020 -46.448 114.778 1.00 . G G . 4 PHE HA 1 1
3 14403 7 1 4 PHE HB2 H -13.597 -46.979 112.132 1.00 . G G . 4 PHE HB2 1 1
3 14404 7 1 4 PHE HB3 H -12.839 -46.991 113.726 1.00 . G G . 4 PHE HB3 1 1
3 14405 7 1 4 PHE HD1 H -15.439 -48.669 111.600 1.00 . G G . 4 PHE HD1 1 1
3 14406 7 1 4 PHE HD2 H -13.036 -48.963 115.174 1.00 . G G . 4 PHE HD2 1 1
3 14407 7 1 4 PHE HE1 H -16.135 -51.031 111.887 1.00 . G G . 4 PHE HE1 1 1
3 14408 7 1 4 PHE HE2 H -13.739 -51.320 115.444 1.00 . G G . 4 PHE HE2 1 1
3 14409 7 1 4 PHE HZ H -15.286 -52.356 113.804 1.00 . G G . 4 PHE HZ 1 1
3 14410 7 1 4 PHE N N -16.117 -46.521 112.970 1.00 . G G . 4 PHE N 1 1
3 14411 7 1 4 PHE O O -14.646 -44.235 112.443 1.00 . G G . 4 PHE O 1 1
3 14412 7 1 5 ARG C C -12.117 -42.613 115.338 1.00 . G G . 5 ARG C 1 1
3 14413 7 1 5 ARG CA C -13.410 -42.779 114.523 1.00 . G G . 5 ARG CA 1 1
3 14414 7 1 5 ARG CB C -14.498 -41.836 115.105 1.00 . G G . 5 ARG CB 1 1
3 14415 7 1 5 ARG CD C -16.850 -40.928 114.799 1.00 . G G . 5 ARG CD 1 1
3 14416 7 1 5 ARG CG C -15.788 -41.896 114.255 1.00 . G G . 5 ARG CG 1 1
3 14417 7 1 5 ARG CZ C -19.099 -40.194 114.134 1.00 . G G . 5 ARG CZ 1 1
3 14418 7 1 5 ARG H H -13.740 -44.696 115.403 1.00 . G G . 5 ARG H 1 1
3 14419 7 1 5 ARG HA H -13.207 -42.486 113.496 1.00 . G G . 5 ARG HA 1 1
3 14420 7 1 5 ARG HB2 H -14.725 -42.134 116.119 1.00 . G G . 5 ARG HB2 1 1
3 14421 7 1 5 ARG HB3 H -14.126 -40.816 115.108 1.00 . G G . 5 ARG HB3 1 1
3 14422 7 1 5 ARG HD2 H -17.144 -41.227 115.796 1.00 . G G . 5 ARG HD2 1 1
3 14423 7 1 5 ARG HD3 H -16.446 -39.929 114.832 1.00 . G G . 5 ARG HD3 1 1
3 14424 7 1 5 ARG HE H -18.005 -41.537 113.129 1.00 . G G . 5 ARG HE 1 1
3 14425 7 1 5 ARG HG2 H -15.557 -41.622 113.239 1.00 . G G . 5 ARG HG2 1 1
3 14426 7 1 5 ARG HG3 H -16.189 -42.897 114.272 1.00 . G G . 5 ARG HG3 1 1
3 14427 7 1 5 ARG HH11 H -18.402 -39.378 115.827 1.00 . G G . 5 ARG HH11 1 1
3 14428 7 1 5 ARG HH12 H -19.977 -38.850 115.333 1.00 . G G . 5 ARG HH12 1 1
3 14429 7 1 5 ARG HH21 H -20.050 -40.834 112.493 1.00 . G G . 5 ARG HH21 1 1
3 14430 7 1 5 ARG HH22 H -20.908 -39.673 113.449 1.00 . G G . 5 ARG HH22 1 1
3 14431 7 1 5 ARG N N -13.869 -44.186 114.573 1.00 . G G . 5 ARG N 1 1
3 14432 7 1 5 ARG NE N -18.020 -40.952 113.914 1.00 . G G . 5 ARG NE 1 1
3 14433 7 1 5 ARG NH1 N -19.164 -39.413 115.180 1.00 . G G . 5 ARG NH1 1 1
3 14434 7 1 5 ARG NH2 N -20.097 -40.237 113.293 1.00 . G G . 5 ARG NH2 1 1
3 14435 7 1 5 ARG O O -11.965 -43.204 116.407 1.00 . G G . 5 ARG O 1 1
3 14436 7 1 6 HIS C C -9.433 -40.087 115.132 1.00 . G G . 6 HIS C 1 1
3 14437 7 1 6 HIS CA C -9.917 -41.499 115.508 1.00 . G G . 6 HIS CA 1 1
3 14438 7 1 6 HIS CB C -8.871 -42.556 115.090 1.00 . G G . 6 HIS CB 1 1
3 14439 7 1 6 HIS CD2 C -6.929 -43.043 116.809 1.00 . G G . 6 HIS CD2 1 1
3 14440 7 1 6 HIS CE1 C -5.652 -41.360 116.328 1.00 . G G . 6 HIS CE1 1 1
3 14441 7 1 6 HIS CG C -7.560 -42.336 115.814 1.00 . G G . 6 HIS CG 1 1
3 14442 7 1 6 HIS H H -11.385 -41.325 113.982 1.00 . G G . 6 HIS H 1 1
3 14443 7 1 6 HIS HA H -10.057 -41.546 116.589 1.00 . G G . 6 HIS HA 1 1
3 14444 7 1 6 HIS HB2 H -9.246 -43.539 115.334 1.00 . G G . 6 HIS HB2 1 1
3 14445 7 1 6 HIS HB3 H -8.705 -42.496 114.024 1.00 . G G . 6 HIS HB3 1 1
3 14446 7 1 6 HIS HD2 H -7.310 -43.942 117.270 1.00 . G G . 6 HIS HD2 1 1
3 14447 7 1 6 HIS HE1 H -4.830 -40.659 116.324 1.00 . G G . 6 HIS HE1 1 1
3 14448 7 1 6 HIS HE2 H -5.070 -42.710 117.802 1.00 . G G . 6 HIS HE2 1 1
3 14449 7 1 6 HIS N N -11.195 -41.776 114.831 1.00 . G G . 6 HIS N 1 1
3 14450 7 1 6 HIS ND1 N -6.727 -41.266 115.524 1.00 . G G . 6 HIS ND1 1 1
3 14451 7 1 6 HIS NE2 N -5.725 -42.424 117.131 1.00 . G G . 6 HIS NE2 1 1
3 14452 7 1 6 HIS O O -9.207 -39.797 113.958 1.00 . G G . 6 HIS O 1 1
3 14453 7 1 7 ASP C C -7.340 -37.783 115.584 1.00 . G G . 7 ASP C 1 1
3 14454 7 1 7 ASP CA C -8.833 -37.834 115.945 1.00 . G G . 7 ASP CA 1 1
3 14455 7 1 7 ASP CB C -9.079 -37.027 117.234 1.00 . G G . 7 ASP CB 1 1
3 14456 7 1 7 ASP CG C -10.542 -37.156 117.653 1.00 . G G . 7 ASP CG 1 1
3 14457 7 1 7 ASP H H -9.487 -39.522 117.051 1.00 . G G . 7 ASP H 1 1
3 14458 7 1 7 ASP HA H -9.409 -37.382 115.152 1.00 . G G . 7 ASP HA 1 1
3 14459 7 1 7 ASP HB2 H -8.450 -37.406 118.030 1.00 . G G . 7 ASP HB2 1 1
3 14460 7 1 7 ASP HB3 H -8.844 -35.984 117.061 1.00 . G G . 7 ASP HB3 1 1
3 14461 7 1 7 ASP N N -9.284 -39.220 116.144 1.00 . G G . 7 ASP N 1 1
3 14462 7 1 7 ASP O O -6.546 -38.567 116.102 1.00 . G G . 7 ASP O 1 1
3 14463 7 1 7 ASP OD1 O -10.891 -38.193 118.190 1.00 . G G . 7 ASP OD1 1 1
3 14464 7 1 7 ASP OD2 O -11.290 -36.217 117.429 1.00 . G G . 7 ASP OD2 1 1
3 14465 7 1 8 SER C C -5.331 -35.313 113.630 1.00 . G G . 8 SER C 1 1
3 14466 7 1 8 SER CA C -5.545 -36.674 114.318 1.00 . G G . 8 SER CA 1 1
3 14467 7 1 8 SER CB C -5.130 -37.810 113.372 1.00 . G G . 8 SER CB 1 1
3 14468 7 1 8 SER H H -7.631 -36.232 114.343 1.00 . G G . 8 SER H 1 1
3 14469 7 1 8 SER HA H -4.919 -36.704 115.201 1.00 . G G . 8 SER HA 1 1
3 14470 7 1 8 SER HB2 H -4.054 -37.868 113.289 1.00 . G G . 8 SER HB2 1 1
3 14471 7 1 8 SER HB3 H -5.515 -38.753 113.739 1.00 . G G . 8 SER HB3 1 1
3 14472 7 1 8 SER HG H -6.584 -37.308 112.212 1.00 . G G . 8 SER HG 1 1
3 14473 7 1 8 SER N N -6.958 -36.837 114.713 1.00 . G G . 8 SER N 1 1
3 14474 7 1 8 SER O O -6.211 -34.453 113.637 1.00 . G G . 8 SER O 1 1
3 14475 7 1 8 SER OG O -5.656 -37.542 112.110 1.00 . G G . 8 SER OG 1 1
3 14476 7 1 9 GLY C C -2.847 -33.022 113.155 1.00 . G G . 9 GLY C 1 1
3 14477 7 1 9 GLY CA C -3.774 -33.902 112.312 1.00 . G G . 9 GLY CA 1 1
3 14478 7 1 9 GLY H H -3.497 -35.873 113.060 1.00 . G G . 9 GLY H 1 1
3 14479 7 1 9 GLY HA2 H -3.260 -34.182 111.407 1.00 . G G . 9 GLY HA2 1 1
3 14480 7 1 9 GLY HA3 H -4.656 -33.327 112.044 1.00 . G G . 9 GLY HA3 1 1
3 14481 7 1 9 GLY N N -4.145 -35.141 113.028 1.00 . G G . 9 GLY N 1 1
3 14482 7 1 9 GLY O O -3.068 -31.818 113.281 1.00 . G G . 9 GLY O 1 1
3 14483 7 1 10 TYR C C -0.036 -31.875 113.759 1.00 . G G . 10 TYR C 1 1
3 14484 7 1 10 TYR CA C -0.847 -32.902 114.575 1.00 . G G . 10 TYR CA 1 1
3 14485 7 1 10 TYR CB C 0.109 -33.915 115.245 1.00 . G G . 10 TYR CB 1 1
3 14486 7 1 10 TYR CD1 C 0.225 -35.959 113.711 1.00 . G G . 10 TYR CD1 1 1
3 14487 7 1 10 TYR CD2 C 2.047 -34.348 113.634 1.00 . G G . 10 TYR CD2 1 1
3 14488 7 1 10 TYR CE1 C 0.870 -36.728 112.732 1.00 . G G . 10 TYR CE1 1 1
3 14489 7 1 10 TYR CE2 C 2.685 -35.122 112.656 1.00 . G G . 10 TYR CE2 1 1
3 14490 7 1 10 TYR CG C 0.811 -34.761 114.172 1.00 . G G . 10 TYR CG 1 1
3 14491 7 1 10 TYR CZ C 2.097 -36.309 112.207 1.00 . G G . 10 TYR CZ 1 1
3 14492 7 1 10 TYR H H -1.688 -34.594 113.597 1.00 . G G . 10 TYR H 1 1
3 14493 7 1 10 TYR HA H -1.390 -32.376 115.355 1.00 . G G . 10 TYR HA 1 1
3 14494 7 1 10 TYR HB2 H 0.845 -33.382 115.841 1.00 . G G . 10 TYR HB2 1 1
3 14495 7 1 10 TYR HB3 H -0.459 -34.565 115.903 1.00 . G G . 10 TYR HB3 1 1
3 14496 7 1 10 TYR HD1 H -0.724 -36.287 114.115 1.00 . G G . 10 TYR HD1 1 1
3 14497 7 1 10 TYR HD2 H 2.507 -33.431 113.979 1.00 . G G . 10 TYR HD2 1 1
3 14498 7 1 10 TYR HE1 H 0.420 -37.646 112.383 1.00 . G G . 10 TYR HE1 1 1
3 14499 7 1 10 TYR HE2 H 3.632 -34.802 112.247 1.00 . G G . 10 TYR HE2 1 1
3 14500 7 1 10 TYR HH H 2.173 -37.826 111.051 1.00 . G G . 10 TYR HH 1 1
3 14501 7 1 10 TYR N N -1.810 -33.632 113.733 1.00 . G G . 10 TYR N 1 1
3 14502 7 1 10 TYR O O 0.500 -32.197 112.705 1.00 . G G . 10 TYR O 1 1
3 14503 7 1 10 TYR OH O 2.729 -37.069 111.245 1.00 . G G . 10 TYR OH 1 1
3 14504 7 1 11 GLU C C 2.292 -29.563 114.146 1.00 . G G . 11 GLU C 1 1
3 14505 7 1 11 GLU CA C 0.848 -29.563 113.628 1.00 . G G . 11 GLU CA 1 1
3 14506 7 1 11 GLU CB C 0.206 -28.188 113.946 1.00 . G G . 11 GLU CB 1 1
3 14507 7 1 11 GLU CD C -1.827 -26.729 113.613 1.00 . G G . 11 GLU CD 1 1
3 14508 7 1 11 GLU CG C -1.197 -28.090 113.313 1.00 . G G . 11 GLU CG 1 1
3 14509 7 1 11 GLU H H -0.362 -30.453 115.139 1.00 . G G . 11 GLU H 1 1
3 14510 7 1 11 GLU HA H 0.861 -29.704 112.549 1.00 . G G . 11 GLU HA 1 1
3 14511 7 1 11 GLU HB2 H 0.125 -28.075 115.019 1.00 . G G . 11 GLU HB2 1 1
3 14512 7 1 11 GLU HB3 H 0.830 -27.392 113.550 1.00 . G G . 11 GLU HB3 1 1
3 14513 7 1 11 GLU HG2 H -1.116 -28.213 112.243 1.00 . G G . 11 GLU HG2 1 1
3 14514 7 1 11 GLU HG3 H -1.828 -28.869 113.714 1.00 . G G . 11 GLU HG3 1 1
3 14515 7 1 11 GLU N N 0.072 -30.640 114.281 1.00 . G G . 11 GLU N 1 1
3 14516 7 1 11 GLU O O 2.557 -29.940 115.288 1.00 . G G . 11 GLU O 1 1
3 14517 7 1 11 GLU OE1 O -2.440 -26.601 114.659 1.00 . G G . 11 GLU OE1 1 1
3 14518 7 1 11 GLU OE2 O -1.684 -25.838 112.791 1.00 . G G . 11 GLU OE2 1 1
3 14519 7 1 12 VAL C C 5.256 -27.875 112.743 1.00 . G G . 12 VAL C 1 1
3 14520 7 1 12 VAL CA C 4.639 -28.984 113.635 1.00 . G G . 12 VAL CA 1 1
3 14521 7 1 12 VAL CB C 5.353 -30.368 113.462 1.00 . G G . 12 VAL CB 1 1
3 14522 7 1 12 VAL CG1 C 4.988 -30.991 112.104 1.00 . G G . 12 VAL CG1 1 1
3 14523 7 1 12 VAL CG2 C 6.901 -30.225 113.578 1.00 . G G . 12 VAL CG2 1 1
3 14524 7 1 12 VAL H H 2.921 -28.788 112.414 1.00 . G G . 12 VAL H 1 1
3 14525 7 1 12 VAL HA H 4.734 -28.670 114.678 1.00 . G G . 12 VAL HA 1 1
3 14526 7 1 12 VAL HB H 5.004 -31.038 114.248 1.00 . G G . 12 VAL HB 1 1
3 14527 7 1 12 VAL HG11 H 5.483 -31.946 111.991 1.00 . G G . 12 VAL HG11 1 1
3 14528 7 1 12 VAL HG12 H 5.307 -30.337 111.323 1.00 . G G . 12 VAL HG12 1 1
3 14529 7 1 12 VAL HG13 H 3.918 -31.137 112.036 1.00 . G G . 12 VAL HG13 1 1
3 14530 7 1 12 VAL HG21 H 7.356 -31.208 113.589 1.00 . G G . 12 VAL HG21 1 1
3 14531 7 1 12 VAL HG22 H 7.153 -29.708 114.492 1.00 . G G . 12 VAL HG22 1 1
3 14532 7 1 12 VAL HG23 H 7.290 -29.668 112.734 1.00 . G G . 12 VAL HG23 1 1
3 14533 7 1 12 VAL N N 3.213 -29.094 113.296 1.00 . G G . 12 VAL N 1 1
3 14534 7 1 12 VAL O O 5.093 -27.866 111.534 1.00 . G G . 12 VAL O 1 1
3 14535 7 1 13 HIS C C 7.993 -25.500 113.212 1.00 . G G . 13 HIS C 1 1
3 14536 7 1 13 HIS CA C 6.564 -25.762 112.703 1.00 . G G . 13 HIS CA 1 1
3 14537 7 1 13 HIS CB C 5.693 -24.510 112.949 1.00 . G G . 13 HIS CB 1 1
3 14538 7 1 13 HIS CD2 C 3.244 -25.468 113.138 1.00 . G G . 13 HIS CD2 1 1
3 14539 7 1 13 HIS CE1 C 2.463 -24.706 111.266 1.00 . G G . 13 HIS CE1 1 1
3 14540 7 1 13 HIS CG C 4.270 -24.785 112.527 1.00 . G G . 13 HIS CG 1 1
3 14541 7 1 13 HIS H H 6.014 -26.961 114.378 1.00 . G G . 13 HIS H 1 1
3 14542 7 1 13 HIS HA H 6.613 -25.946 111.633 1.00 . G G . 13 HIS HA 1 1
3 14543 7 1 13 HIS HB2 H 5.703 -24.260 114.003 1.00 . G G . 13 HIS HB2 1 1
3 14544 7 1 13 HIS HB3 H 6.081 -23.675 112.381 1.00 . G G . 13 HIS HB3 1 1
3 14545 7 1 13 HIS HD2 H 3.312 -25.972 114.090 1.00 . G G . 13 HIS HD2 1 1
3 14546 7 1 13 HIS HE1 H 1.803 -24.477 110.444 1.00 . G G . 13 HIS HE1 1 1
3 14547 7 1 13 HIS HE2 H 1.228 -25.810 112.527 1.00 . G G . 13 HIS HE2 1 1
3 14548 7 1 13 HIS N N 5.946 -26.910 113.398 1.00 . G G . 13 HIS N 1 1
3 14549 7 1 13 HIS ND1 N 3.748 -24.310 111.336 1.00 . G G . 13 HIS ND1 1 1
3 14550 7 1 13 HIS NE2 N 2.105 -25.415 112.340 1.00 . G G . 13 HIS NE2 1 1
3 14551 7 1 13 HIS O O 8.282 -25.662 114.399 1.00 . G G . 13 HIS O 1 1
3 14552 7 1 14 HIS C C 10.965 -23.981 111.494 1.00 . G G . 14 HIS C 1 1
3 14553 7 1 14 HIS CA C 10.286 -24.760 112.646 1.00 . G G . 14 HIS CA 1 1
3 14554 7 1 14 HIS CB C 11.040 -26.081 112.917 1.00 . G G . 14 HIS CB 1 1
3 14555 7 1 14 HIS CD2 C 13.459 -26.655 113.827 1.00 . G G . 14 HIS CD2 1 1
3 14556 7 1 14 HIS CE1 C 14.293 -24.656 113.776 1.00 . G G . 14 HIS CE1 1 1
3 14557 7 1 14 HIS CG C 12.472 -25.822 113.347 1.00 . G G . 14 HIS CG 1 1
3 14558 7 1 14 HIS H H 8.581 -24.953 111.367 1.00 . G G . 14 HIS H 1 1
3 14559 7 1 14 HIS HA H 10.307 -24.146 113.541 1.00 . G G . 14 HIS HA 1 1
3 14560 7 1 14 HIS HB2 H 10.534 -26.622 113.705 1.00 . G G . 14 HIS HB2 1 1
3 14561 7 1 14 HIS HB3 H 11.038 -26.687 112.021 1.00 . G G . 14 HIS HB3 1 1
3 14562 7 1 14 HIS HD2 H 13.361 -27.723 113.970 1.00 . G G . 14 HIS HD2 1 1
3 14563 7 1 14 HIS HE1 H 14.966 -23.819 113.874 1.00 . G G . 14 HIS HE1 1 1
3 14564 7 1 14 HIS HE2 H 15.457 -26.241 114.455 1.00 . G G . 14 HIS HE2 1 1
3 14565 7 1 14 HIS N N 8.879 -25.071 112.297 1.00 . G G . 14 HIS N 1 1
3 14566 7 1 14 HIS ND1 N 13.032 -24.554 113.323 1.00 . G G . 14 HIS ND1 1 1
3 14567 7 1 14 HIS NE2 N 14.606 -25.912 114.098 1.00 . G G . 14 HIS NE2 1 1
3 14568 7 1 14 HIS O O 11.428 -24.596 110.541 1.00 . G G . 14 HIS O 1 1
3 14569 7 1 15 GLN C C 12.903 -21.253 111.130 1.00 . G G . 15 GLN C 1 1
3 14570 7 1 15 GLN CA C 11.626 -21.818 110.573 1.00 . G G . 15 GLN CA 1 1
3 14571 7 1 15 GLN CB C 10.648 -20.685 110.170 1.00 . G G . 15 GLN CB 1 1
3 14572 7 1 15 GLN CD C 9.259 -18.744 110.998 1.00 . G G . 15 GLN CD 1 1
3 14573 7 1 15 GLN CG C 10.174 -19.898 111.414 1.00 . G G . 15 GLN CG 1 1
3 14574 7 1 15 GLN H H 10.618 -22.230 112.388 1.00 . G G . 15 GLN H 1 1
3 14575 7 1 15 GLN HA H 11.875 -22.391 109.679 1.00 . G G . 15 GLN HA 1 1
3 14576 7 1 15 GLN HB2 H 11.138 -20.013 109.474 1.00 . G G . 15 GLN HB2 1 1
3 14577 7 1 15 GLN HB3 H 9.785 -21.122 109.680 1.00 . G G . 15 GLN HB3 1 1
3 14578 7 1 15 GLN HE21 H 10.755 -17.510 110.557 1.00 . G G . 15 GLN HE21 1 1
3 14579 7 1 15 GLN HE22 H 9.198 -16.874 110.330 1.00 . G G . 15 GLN HE22 1 1
3 14580 7 1 15 GLN HG2 H 9.631 -20.560 112.074 1.00 . G G . 15 GLN HG2 1 1
3 14581 7 1 15 GLN HG3 H 11.025 -19.493 111.942 1.00 . G G . 15 GLN HG3 1 1
3 14582 7 1 15 GLN N N 11.009 -22.658 111.596 1.00 . G G . 15 GLN N 1 1
3 14583 7 1 15 GLN NE2 N 9.781 -17.616 110.595 1.00 . G G . 15 GLN NE2 1 1
3 14584 7 1 15 GLN O O 13.321 -21.580 112.241 1.00 . G G . 15 GLN O 1 1
3 14585 7 1 15 GLN OE1 O 8.038 -18.875 111.044 1.00 . G G . 15 GLN OE1 1 1
3 14586 7 1 16 LYS C C 14.903 -18.436 109.780 1.00 . G G . 16 LYS C 1 1
3 14587 7 1 16 LYS CA C 14.755 -19.653 110.702 1.00 . G G . 16 LYS CA 1 1
3 14588 7 1 16 LYS CB C 15.958 -20.608 110.527 1.00 . G G . 16 LYS CB 1 1
3 14589 7 1 16 LYS CD C 18.460 -20.913 110.817 1.00 . G G . 16 LYS CD 1 1
3 14590 7 1 16 LYS CE C 19.777 -20.238 111.240 1.00 . G G . 16 LYS CE 1 1
3 14591 7 1 16 LYS CG C 17.280 -19.926 110.961 1.00 . G G . 16 LYS CG 1 1
3 14592 7 1 16 LYS H H 13.093 -20.142 109.478 1.00 . G G . 16 LYS H 1 1
3 14593 7 1 16 LYS HA H 14.702 -19.317 111.731 1.00 . G G . 16 LYS HA 1 1
3 14594 7 1 16 LYS HB2 H 15.794 -21.488 111.134 1.00 . G G . 16 LYS HB2 1 1
3 14595 7 1 16 LYS HB3 H 16.033 -20.908 109.488 1.00 . G G . 16 LYS HB3 1 1
3 14596 7 1 16 LYS HD2 H 18.285 -21.778 111.445 1.00 . G G . 16 LYS HD2 1 1
3 14597 7 1 16 LYS HD3 H 18.539 -21.233 109.787 1.00 . G G . 16 LYS HD3 1 1
3 14598 7 1 16 LYS HE2 H 19.962 -19.376 110.613 1.00 . G G . 16 LYS HE2 1 1
3 14599 7 1 16 LYS HE3 H 19.711 -19.924 112.272 1.00 . G G . 16 LYS HE3 1 1
3 14600 7 1 16 LYS HG2 H 17.465 -19.060 110.338 1.00 . G G . 16 LYS HG2 1 1
3 14601 7 1 16 LYS HG3 H 17.198 -19.612 111.992 1.00 . G G . 16 LYS HG3 1 1
3 14602 7 1 16 LYS HZ1 H 21.274 -21.155 110.120 1.00 . G G . 16 LYS HZ1 1 1
3 14603 7 1 16 LYS HZ2 H 20.551 -22.171 111.273 1.00 . G G . 16 LYS HZ2 1 1
3 14604 7 1 16 LYS HZ3 H 21.653 -20.974 111.764 1.00 . G G . 16 LYS HZ3 1 1
3 14605 7 1 16 LYS N N 13.510 -20.354 110.340 1.00 . G G . 16 LYS N 1 1
3 14606 7 1 16 LYS NZ N 20.899 -21.207 111.088 1.00 . G G . 16 LYS NZ 1 1
3 14607 7 1 16 LYS O O 15.341 -18.587 108.643 1.00 . G G . 16 LYS O 1 1
3 14608 7 1 17 LEU C C 15.467 -14.911 110.077 1.00 . G G . 17 LEU C 1 1
3 14609 7 1 17 LEU CA C 14.561 -15.981 109.434 1.00 . G G . 17 LEU CA 1 1
3 14610 7 1 17 LEU CB C 13.098 -15.384 109.290 1.00 . G G . 17 LEU CB 1 1
3 14611 7 1 17 LEU CD1 C 12.180 -17.295 107.861 1.00 . G G . 17 LEU CD1 1 1
3 14612 7 1 17 LEU CD2 C 11.063 -15.040 107.805 1.00 . G G . 17 LEU CD2 1 1
3 14613 7 1 17 LEU CG C 12.411 -15.774 107.946 1.00 . G G . 17 LEU CG 1 1
3 14614 7 1 17 LEU H H 14.148 -17.176 111.166 1.00 . G G . 17 LEU H 1 1
3 14615 7 1 17 LEU HA H 14.965 -16.196 108.451 1.00 . G G . 17 LEU HA 1 1
3 14616 7 1 17 LEU HB2 H 12.489 -15.746 110.106 1.00 . G G . 17 LEU HB2 1 1
3 14617 7 1 17 LEU HB3 H 13.135 -14.297 109.351 1.00 . G G . 17 LEU HB3 1 1
3 14618 7 1 17 LEU HD11 H 11.601 -17.627 108.710 1.00 . G G . 17 LEU HD11 1 1
3 14619 7 1 17 LEU HD12 H 13.123 -17.796 107.855 1.00 . G G . 17 LEU HD12 1 1
3 14620 7 1 17 LEU HD13 H 11.650 -17.535 106.948 1.00 . G G . 17 LEU HD13 1 1
3 14621 7 1 17 LEU HD21 H 10.597 -15.315 106.869 1.00 . G G . 17 LEU HD21 1 1
3 14622 7 1 17 LEU HD22 H 11.232 -13.977 107.810 1.00 . G G . 17 LEU HD22 1 1
3 14623 7 1 17 LEU HD23 H 10.416 -15.307 108.628 1.00 . G G . 17 LEU HD23 1 1
3 14624 7 1 17 LEU HG H 13.044 -15.475 107.144 1.00 . G G . 17 LEU HG 1 1
3 14625 7 1 17 LEU N N 14.507 -17.230 110.256 1.00 . G G . 17 LEU N 1 1
3 14626 7 1 17 LEU O O 15.616 -14.851 111.299 1.00 . G G . 17 LEU O 1 1
3 14627 7 1 18 VAL C C 16.059 -11.575 109.308 1.00 . G G . 18 VAL C 1 1
3 14628 7 1 18 VAL CA C 16.839 -12.873 109.617 1.00 . G G . 18 VAL CA 1 1
3 14629 7 1 18 VAL CB C 18.181 -12.885 108.837 1.00 . G G . 18 VAL CB 1 1
3 14630 7 1 18 VAL CG1 C 19.105 -11.738 109.328 1.00 . G G . 18 VAL CG1 1 1
3 14631 7 1 18 VAL CG2 C 18.889 -14.243 109.052 1.00 . G G . 18 VAL CG2 1 1
3 14632 7 1 18 VAL H H 15.790 -14.123 108.255 1.00 . G G . 18 VAL H 1 1
3 14633 7 1 18 VAL HA H 17.052 -12.919 110.686 1.00 . G G . 18 VAL HA 1 1
3 14634 7 1 18 VAL HB H 17.983 -12.750 107.781 1.00 . G G . 18 VAL HB 1 1
3 14635 7 1 18 VAL HG11 H 19.288 -11.848 110.388 1.00 . G G . 18 VAL HG11 1 1
3 14636 7 1 18 VAL HG12 H 18.640 -10.781 109.144 1.00 . G G . 18 VAL HG12 1 1
3 14637 7 1 18 VAL HG13 H 20.047 -11.779 108.797 1.00 . G G . 18 VAL HG13 1 1
3 14638 7 1 18 VAL HG21 H 18.260 -15.046 108.687 1.00 . G G . 18 VAL HG21 1 1
3 14639 7 1 18 VAL HG22 H 19.084 -14.393 110.104 1.00 . G G . 18 VAL HG22 1 1
3 14640 7 1 18 VAL HG23 H 19.825 -14.254 108.509 1.00 . G G . 18 VAL HG23 1 1
3 14641 7 1 18 VAL N N 16.003 -14.022 109.209 1.00 . G G . 18 VAL N 1 1
3 14642 7 1 18 VAL O O 15.625 -11.357 108.168 1.00 . G G . 18 VAL O 1 1
3 14643 7 1 19 PHE C C 16.041 -8.258 110.751 1.00 . G G . 19 PHE C 1 1
3 14644 7 1 19 PHE CA C 15.163 -9.429 110.255 1.00 . G G . 19 PHE CA 1 1
3 14645 7 1 19 PHE CB C 13.859 -9.511 111.117 1.00 . G G . 19 PHE CB 1 1
3 14646 7 1 19 PHE CD1 C 12.078 -9.546 109.298 1.00 . G G . 19 PHE CD1 1 1
3 14647 7 1 19 PHE CD2 C 12.362 -11.553 110.647 1.00 . G G . 19 PHE CD2 1 1
3 14648 7 1 19 PHE CE1 C 11.058 -10.176 108.579 1.00 . G G . 19 PHE CE1 1 1
3 14649 7 1 19 PHE CE2 C 11.339 -12.176 109.922 1.00 . G G . 19 PHE CE2 1 1
3 14650 7 1 19 PHE CG C 12.739 -10.228 110.339 1.00 . G G . 19 PHE CG 1 1
3 14651 7 1 19 PHE CZ C 10.687 -11.488 108.889 1.00 . G G . 19 PHE CZ 1 1
3 14652 7 1 19 PHE H H 16.274 -10.967 111.232 1.00 . G G . 19 PHE H 1 1
3 14653 7 1 19 PHE HA H 14.894 -9.232 109.219 1.00 . G G . 19 PHE HA 1 1
3 14654 7 1 19 PHE HB2 H 14.077 -10.041 112.035 1.00 . G G . 19 PHE HB2 1 1
3 14655 7 1 19 PHE HB3 H 13.514 -8.513 111.375 1.00 . G G . 19 PHE HB3 1 1
3 14656 7 1 19 PHE HD1 H 12.360 -8.529 109.052 1.00 . G G . 19 PHE HD1 1 1
3 14657 7 1 19 PHE HD2 H 12.862 -12.087 111.443 1.00 . G G . 19 PHE HD2 1 1
3 14658 7 1 19 PHE HE1 H 10.555 -9.647 107.780 1.00 . G G . 19 PHE HE1 1 1
3 14659 7 1 19 PHE HE2 H 11.050 -13.191 110.160 1.00 . G G . 19 PHE HE2 1 1
3 14660 7 1 19 PHE HZ H 9.896 -11.970 108.333 1.00 . G G . 19 PHE HZ 1 1
3 14661 7 1 19 PHE N N 15.893 -10.718 110.359 1.00 . G G . 19 PHE N 1 1
3 14662 7 1 19 PHE O O 16.458 -8.227 111.911 1.00 . G G . 19 PHE O 1 1
3 14663 7 1 20 PHE C C 18.440 -6.454 110.728 1.00 . G G . 20 PHE C 1 1
3 14664 7 1 20 PHE CA C 17.061 -6.084 110.185 1.00 . G G . 20 PHE CA 1 1
3 14665 7 1 20 PHE CB C 16.271 -5.216 111.198 1.00 . G G . 20 PHE CB 1 1
3 14666 7 1 20 PHE CD1 C 14.848 -3.967 109.498 1.00 . G G . 20 PHE CD1 1 1
3 14667 7 1 20 PHE CD2 C 13.709 -5.426 111.078 1.00 . G G . 20 PHE CD2 1 1
3 14668 7 1 20 PHE CE1 C 13.615 -3.645 108.913 1.00 . G G . 20 PHE CE1 1 1
3 14669 7 1 20 PHE CE2 C 12.480 -5.103 110.484 1.00 . G G . 20 PHE CE2 1 1
3 14670 7 1 20 PHE CG C 14.905 -4.859 110.588 1.00 . G G . 20 PHE CG 1 1
3 14671 7 1 20 PHE CZ C 12.435 -4.215 109.403 1.00 . G G . 20 PHE CZ 1 1
3 14672 7 1 20 PHE H H 15.895 -7.366 108.957 1.00 . G G . 20 PHE H 1 1
3 14673 7 1 20 PHE HA H 17.205 -5.517 109.279 1.00 . G G . 20 PHE HA 1 1
3 14674 7 1 20 PHE HB2 H 16.148 -5.762 112.125 1.00 . G G . 20 PHE HB2 1 1
3 14675 7 1 20 PHE HB3 H 16.818 -4.306 111.402 1.00 . G G . 20 PHE HB3 1 1
3 14676 7 1 20 PHE HD1 H 15.755 -3.518 109.114 1.00 . G G . 20 PHE HD1 1 1
3 14677 7 1 20 PHE HD2 H 13.736 -6.109 111.915 1.00 . G G . 20 PHE HD2 1 1
3 14678 7 1 20 PHE HE1 H 13.577 -2.960 108.077 1.00 . G G . 20 PHE HE1 1 1
3 14679 7 1 20 PHE HE2 H 11.566 -5.540 110.861 1.00 . G G . 20 PHE HE2 1 1
3 14680 7 1 20 PHE HZ H 11.486 -3.968 108.945 1.00 . G G . 20 PHE HZ 1 1
3 14681 7 1 20 PHE N N 16.277 -7.283 109.858 1.00 . G G . 20 PHE N 1 1
3 14682 7 1 20 PHE O O 18.686 -6.327 111.933 1.00 . G G . 20 PHE O 1 1
3 14683 7 1 21 ALA C C 21.574 -6.098 110.503 1.00 . G G . 21 ALA C 1 1
3 14684 7 1 21 ALA CA C 20.688 -7.331 110.294 1.00 . G G . 21 ALA CA 1 1
3 14685 7 1 21 ALA CB C 21.299 -8.288 109.241 1.00 . G G . 21 ALA CB 1 1
3 14686 7 1 21 ALA H H 19.092 -7.027 108.922 1.00 . G G . 21 ALA H 1 1
3 14687 7 1 21 ALA HA H 20.620 -7.866 111.244 1.00 . G G . 21 ALA HA 1 1
3 14688 7 1 21 ALA HB1 H 22.239 -8.679 109.611 1.00 . G G . 21 ALA HB1 1 1
3 14689 7 1 21 ALA HB2 H 21.471 -7.761 108.327 1.00 . G G . 21 ALA HB2 1 1
3 14690 7 1 21 ALA HB3 H 20.617 -9.106 109.069 1.00 . G G . 21 ALA HB3 1 1
3 14691 7 1 21 ALA N N 19.340 -6.931 109.863 1.00 . G G . 21 ALA N 1 1
3 14692 7 1 21 ALA O O 21.791 -5.676 111.641 1.00 . G G . 21 ALA O 1 1
3 14693 7 1 22 GLU C C 22.170 -3.188 108.844 1.00 . G G . 22 GLU C 1 1
3 14694 7 1 22 GLU CA C 22.929 -4.342 109.466 1.00 . G G . 22 GLU CA 1 1
3 14695 7 1 22 GLU CB C 24.231 -4.634 108.679 1.00 . G G . 22 GLU CB 1 1
3 14696 7 1 22 GLU CD C 26.520 -3.783 108.034 1.00 . G G . 22 GLU CD 1 1
3 14697 7 1 22 GLU CG C 25.213 -3.439 108.751 1.00 . G G . 22 GLU CG 1 1
3 14698 7 1 22 GLU H H 21.856 -5.918 108.541 1.00 . G G . 22 GLU H 1 1
3 14699 7 1 22 GLU HA H 23.194 -4.079 110.491 1.00 . G G . 22 GLU HA 1 1
3 14700 7 1 22 GLU HB2 H 24.702 -5.508 109.109 1.00 . G G . 22 GLU HB2 1 1
3 14701 7 1 22 GLU HB3 H 23.990 -4.840 107.645 1.00 . G G . 22 GLU HB3 1 1
3 14702 7 1 22 GLU HG2 H 24.771 -2.573 108.280 1.00 . G G . 22 GLU HG2 1 1
3 14703 7 1 22 GLU HG3 H 25.427 -3.212 109.785 1.00 . G G . 22 GLU HG3 1 1
3 14704 7 1 22 GLU N N 22.071 -5.533 109.416 1.00 . G G . 22 GLU N 1 1
3 14705 7 1 22 GLU O O 22.121 -3.069 107.618 1.00 . G G . 22 GLU O 1 1
3 14706 7 1 22 GLU OE1 O 26.587 -3.576 106.833 1.00 . G G . 22 GLU OE1 1 1
3 14707 7 1 22 GLU OE2 O 27.432 -4.249 108.697 1.00 . G G . 22 GLU OE2 1 1
3 14708 7 1 23 ASP C C 20.738 -0.033 110.231 1.00 . G G . 23 ASP C 1 1
3 14709 7 1 23 ASP CA C 20.835 -1.138 109.174 1.00 . G G . 23 ASP CA 1 1
3 14710 7 1 23 ASP CB C 19.406 -1.561 108.737 1.00 . G G . 23 ASP CB 1 1
3 14711 7 1 23 ASP CG C 18.605 -2.114 109.917 1.00 . G G . 23 ASP CG 1 1
3 14712 7 1 23 ASP H H 21.663 -2.441 110.646 1.00 . G G . 23 ASP H 1 1
3 14713 7 1 23 ASP HA H 21.358 -0.731 108.320 1.00 . G G . 23 ASP HA 1 1
3 14714 7 1 23 ASP HB2 H 18.875 -0.706 108.340 1.00 . G G . 23 ASP HB2 1 1
3 14715 7 1 23 ASP HB3 H 19.478 -2.322 107.973 1.00 . G G . 23 ASP HB3 1 1
3 14716 7 1 23 ASP N N 21.583 -2.308 109.680 1.00 . G G . 23 ASP N 1 1
3 14717 7 1 23 ASP O O 20.485 -0.313 111.399 1.00 . G G . 23 ASP O 1 1
3 14718 7 1 23 ASP OD1 O 18.680 -3.308 110.140 1.00 . G G . 23 ASP OD1 1 1
3 14719 7 1 23 ASP OD2 O 17.943 -1.332 110.578 1.00 . G G . 23 ASP OD2 1 1
3 14720 7 1 24 VAL C C 19.333 2.323 111.326 1.00 . G G . 24 VAL C 1 1
3 14721 7 1 24 VAL CA C 20.748 2.372 110.736 1.00 . G G . 24 VAL CA 1 1
3 14722 7 1 24 VAL CB C 20.995 3.710 109.976 1.00 . G G . 24 VAL CB 1 1
3 14723 7 1 24 VAL CG1 C 20.893 4.935 110.934 1.00 . G G . 24 VAL CG1 1 1
3 14724 7 1 24 VAL CG2 C 22.398 3.669 109.324 1.00 . G G . 24 VAL CG2 1 1
3 14725 7 1 24 VAL H H 21.045 1.414 108.854 1.00 . G G . 24 VAL H 1 1
3 14726 7 1 24 VAL HA H 21.472 2.275 111.534 1.00 . G G . 24 VAL HA 1 1
3 14727 7 1 24 VAL HB H 20.253 3.814 109.200 1.00 . G G . 24 VAL HB 1 1
3 14728 7 1 24 VAL HG11 H 19.862 5.111 111.207 1.00 . G G . 24 VAL HG11 1 1
3 14729 7 1 24 VAL HG12 H 21.271 5.820 110.439 1.00 . G G . 24 VAL HG12 1 1
3 14730 7 1 24 VAL HG13 H 21.476 4.758 111.826 1.00 . G G . 24 VAL HG13 1 1
3 14731 7 1 24 VAL HG21 H 23.144 3.532 110.090 1.00 . G G . 24 VAL HG21 1 1
3 14732 7 1 24 VAL HG22 H 22.587 4.601 108.807 1.00 . G G . 24 VAL HG22 1 1
3 14733 7 1 24 VAL HG23 H 22.453 2.854 108.616 1.00 . G G . 24 VAL HG23 1 1
3 14734 7 1 24 VAL N N 20.884 1.239 109.807 1.00 . G G . 24 VAL N 1 1
3 14735 7 1 24 VAL O O 18.505 1.564 110.835 1.00 . G G . 24 VAL O 1 1
3 14736 7 1 25 GLY C C 17.139 4.512 112.988 1.00 . G G . 25 GLY C 1 1
3 14737 7 1 25 GLY CA C 17.732 3.109 113.033 1.00 . G G . 25 GLY CA 1 1
3 14738 7 1 25 GLY H H 19.775 3.655 112.747 1.00 . G G . 25 GLY H 1 1
3 14739 7 1 25 GLY HA2 H 17.042 2.425 112.554 1.00 . G G . 25 GLY HA2 1 1
3 14740 7 1 25 GLY HA3 H 17.848 2.820 114.063 1.00 . G G . 25 GLY HA3 1 1
3 14741 7 1 25 GLY N N 19.063 3.092 112.382 1.00 . G G . 25 GLY N 1 1
3 14742 7 1 25 GLY O O 16.676 5.022 114.008 1.00 . G G . 25 GLY O 1 1
3 14743 7 1 26 SER C C 15.077 6.469 111.956 1.00 . G G . 26 SER C 1 1
3 14744 7 1 26 SER CA C 16.577 6.489 111.650 1.00 . G G . 26 SER CA 1 1
3 14745 7 1 26 SER CB C 16.855 7.055 110.226 1.00 . G G . 26 SER CB 1 1
3 14746 7 1 26 SER H H 17.508 4.680 111.009 1.00 . G G . 26 SER H 1 1
3 14747 7 1 26 SER HA H 17.058 7.141 112.373 1.00 . G G . 26 SER HA 1 1
3 14748 7 1 26 SER HB2 H 17.680 6.528 109.774 1.00 . G G . 26 SER HB2 1 1
3 14749 7 1 26 SER HB3 H 15.977 6.952 109.591 1.00 . G G . 26 SER HB3 1 1
3 14750 7 1 26 SER HG H 16.753 8.890 109.612 1.00 . G G . 26 SER HG 1 1
3 14751 7 1 26 SER N N 17.138 5.136 111.798 1.00 . G G . 26 SER N 1 1
3 14752 7 1 26 SER O O 14.556 5.488 112.486 1.00 . G G . 26 SER O 1 1
3 14753 7 1 26 SER OG O 17.199 8.425 110.324 1.00 . G G . 26 SER OG 1 1
3 14754 7 1 27 ASN C C 12.179 6.724 110.918 1.00 . G G . 27 ASN C 1 1
3 14755 7 1 27 ASN CA C 12.949 7.666 111.854 1.00 . G G . 27 ASN CA 1 1
3 14756 7 1 27 ASN CB C 12.511 9.129 111.620 1.00 . G G . 27 ASN CB 1 1
3 14757 7 1 27 ASN CG C 11.019 9.309 111.915 1.00 . G G . 27 ASN CG 1 1
3 14758 7 1 27 ASN H H 14.865 8.313 111.190 1.00 . G G . 27 ASN H 1 1
3 14759 7 1 27 ASN HA H 12.732 7.396 112.881 1.00 . G G . 27 ASN HA 1 1
3 14760 7 1 27 ASN HB2 H 13.080 9.779 112.267 1.00 . G G . 27 ASN HB2 1 1
3 14761 7 1 27 ASN HB3 H 12.705 9.402 110.590 1.00 . G G . 27 ASN HB3 1 1
3 14762 7 1 27 ASN HD21 H 11.312 9.849 113.800 1.00 . G G . 27 ASN HD21 1 1
3 14763 7 1 27 ASN HD22 H 9.690 9.799 113.302 1.00 . G G . 27 ASN HD22 1 1
3 14764 7 1 27 ASN N N 14.392 7.560 111.615 1.00 . G G . 27 ASN N 1 1
3 14765 7 1 27 ASN ND2 N 10.642 9.683 113.105 1.00 . G G . 27 ASN ND2 1 1
3 14766 7 1 27 ASN O O 11.577 7.171 109.948 1.00 . G G . 27 ASN O 1 1
3 14767 7 1 27 ASN OD1 O 10.181 9.098 111.038 1.00 . G G . 27 ASN OD1 1 1
3 14768 7 1 28 LYS C C 9.944 4.581 110.628 1.00 . G G . 28 LYS C 1 1
3 14769 7 1 28 LYS CA C 11.451 4.438 110.397 1.00 . G G . 28 LYS CA 1 1
3 14770 7 1 28 LYS CB C 11.887 2.993 110.767 1.00 . G G . 28 LYS CB 1 1
3 14771 7 1 28 LYS CD C 13.724 1.246 110.634 1.00 . G G . 28 LYS CD 1 1
3 14772 7 1 28 LYS CE C 15.139 0.939 110.108 1.00 . G G . 28 LYS CE 1 1
3 14773 7 1 28 LYS CG C 13.328 2.704 110.284 1.00 . G G . 28 LYS CG 1 1
3 14774 7 1 28 LYS H H 12.650 5.115 112.025 1.00 . G G . 28 LYS H 1 1
3 14775 7 1 28 LYS HA H 11.662 4.616 109.344 1.00 . G G . 28 LYS HA 1 1
3 14776 7 1 28 LYS HB2 H 11.842 2.878 111.840 1.00 . G G . 28 LYS HB2 1 1
3 14777 7 1 28 LYS HB3 H 11.214 2.275 110.305 1.00 . G G . 28 LYS HB3 1 1
3 14778 7 1 28 LYS HD2 H 13.704 1.116 111.708 1.00 . G G . 28 LYS HD2 1 1
3 14779 7 1 28 LYS HD3 H 13.020 0.561 110.179 1.00 . G G . 28 LYS HD3 1 1
3 14780 7 1 28 LYS HE2 H 15.155 1.052 109.036 1.00 . G G . 28 LYS HE2 1 1
3 14781 7 1 28 LYS HE3 H 15.842 1.625 110.552 1.00 . G G . 28 LYS HE3 1 1
3 14782 7 1 28 LYS HG2 H 13.378 2.843 109.212 1.00 . G G . 28 LYS HG2 1 1
3 14783 7 1 28 LYS HG3 H 14.014 3.389 110.765 1.00 . G G . 28 LYS HG3 1 1
3 14784 7 1 28 LYS HZ1 H 16.269 -0.790 109.808 1.00 . G G . 28 LYS HZ1 1 1
3 14785 7 1 28 LYS HZ2 H 14.697 -1.081 110.382 1.00 . G G . 28 LYS HZ2 1 1
3 14786 7 1 28 LYS HZ3 H 15.891 -0.486 111.433 1.00 . G G . 28 LYS HZ3 1 1
3 14787 7 1 28 LYS N N 12.176 5.420 111.224 1.00 . G G . 28 LYS N 1 1
3 14788 7 1 28 LYS NZ N 15.529 -0.461 110.459 1.00 . G G . 28 LYS NZ 1 1
3 14789 7 1 28 LYS O O 9.503 4.834 111.749 1.00 . G G . 28 LYS O 1 1
3 14790 7 1 29 GLY C C 7.178 3.359 110.558 1.00 . G G . 29 GLY C 1 1
3 14791 7 1 29 GLY CA C 7.705 4.469 109.658 1.00 . G G . 29 GLY CA 1 1
3 14792 7 1 29 GLY H H 9.570 4.170 108.699 1.00 . G G . 29 GLY H 1 1
3 14793 7 1 29 GLY HA2 H 7.416 5.431 110.064 1.00 . G G . 29 GLY HA2 1 1
3 14794 7 1 29 GLY HA3 H 7.277 4.355 108.675 1.00 . G G . 29 GLY HA3 1 1
3 14795 7 1 29 GLY N N 9.161 4.388 109.562 1.00 . G G . 29 GLY N 1 1
3 14796 7 1 29 GLY O O 7.946 2.723 111.280 1.00 . G G . 29 GLY O 1 1
3 14797 7 1 30 ALA C C 4.952 0.843 110.472 1.00 . G G . 30 ALA C 1 1
3 14798 7 1 30 ALA CA C 5.207 2.094 111.317 1.00 . G G . 30 ALA CA 1 1
3 14799 7 1 30 ALA CB C 3.867 2.640 111.821 1.00 . G G . 30 ALA CB 1 1
3 14800 7 1 30 ALA H H 5.314 3.679 109.911 1.00 . G G . 30 ALA H 1 1
3 14801 7 1 30 ALA HA H 5.819 1.825 112.182 1.00 . G G . 30 ALA HA 1 1
3 14802 7 1 30 ALA HB1 H 3.268 2.964 110.996 1.00 . G G . 30 ALA HB1 1 1
3 14803 7 1 30 ALA HB2 H 4.052 3.483 112.479 1.00 . G G . 30 ALA HB2 1 1
3 14804 7 1 30 ALA HB3 H 3.342 1.872 112.381 1.00 . G G . 30 ALA HB3 1 1
3 14805 7 1 30 ALA N N 5.864 3.132 110.510 1.00 . G G . 30 ALA N 1 1
3 14806 7 1 30 ALA O O 4.144 0.873 109.545 1.00 . G G . 30 ALA O 1 1
3 14807 7 1 31 ILE C C 4.511 -2.386 110.929 1.00 . G G . 31 ILE C 1 1
3 14808 7 1 31 ILE CA C 5.469 -1.544 110.103 1.00 . G G . 31 ILE CA 1 1
3 14809 7 1 31 ILE CB C 6.860 -2.236 109.996 1.00 . G G . 31 ILE CB 1 1
3 14810 7 1 31 ILE CD1 C 9.273 -1.860 109.225 1.00 . G G . 31 ILE CD1 1 1
3 14811 7 1 31 ILE CG1 C 7.844 -1.285 109.246 1.00 . G G . 31 ILE CG1 1 1
3 14812 7 1 31 ILE CG2 C 6.735 -3.583 109.239 1.00 . G G . 31 ILE CG2 1 1
3 14813 7 1 31 ILE H H 6.241 -0.221 111.577 1.00 . G G . 31 ILE H 1 1
3 14814 7 1 31 ILE HA H 5.058 -1.395 109.114 1.00 . G G . 31 ILE HA 1 1
3 14815 7 1 31 ILE HB H 7.240 -2.427 110.994 1.00 . G G . 31 ILE HB 1 1
3 14816 7 1 31 ILE HD11 H 9.593 -2.084 110.233 1.00 . G G . 31 ILE HD11 1 1
3 14817 7 1 31 ILE HD12 H 9.944 -1.132 108.792 1.00 . G G . 31 ILE HD12 1 1
3 14818 7 1 31 ILE HD13 H 9.295 -2.761 108.630 1.00 . G G . 31 ILE HD13 1 1
3 14819 7 1 31 ILE HG12 H 7.506 -1.145 108.231 1.00 . G G . 31 ILE HG12 1 1
3 14820 7 1 31 ILE HG13 H 7.874 -0.324 109.741 1.00 . G G . 31 ILE HG13 1 1
3 14821 7 1 31 ILE HG21 H 7.701 -4.063 109.179 1.00 . G G . 31 ILE HG21 1 1
3 14822 7 1 31 ILE HG22 H 6.368 -3.403 108.243 1.00 . G G . 31 ILE HG22 1 1
3 14823 7 1 31 ILE HG23 H 6.051 -4.237 109.756 1.00 . G G . 31 ILE HG23 1 1
3 14824 7 1 31 ILE N N 5.628 -0.261 110.812 1.00 . G G . 31 ILE N 1 1
3 14825 7 1 31 ILE O O 4.668 -2.433 112.152 1.00 . G G . 31 ILE O 1 1
3 14826 7 1 32 ILE C C 2.044 -5.019 110.232 1.00 . G G . 32 ILE C 1 1
3 14827 7 1 32 ILE CA C 2.561 -3.879 111.100 1.00 . G G . 32 ILE CA 1 1
3 14828 7 1 32 ILE CB C 1.354 -3.042 111.676 1.00 . G G . 32 ILE CB 1 1
3 14829 7 1 32 ILE CD1 C -0.876 -1.930 111.099 1.00 . G G . 32 ILE CD1 1 1
3 14830 7 1 32 ILE CG1 C 0.481 -2.404 110.545 1.00 . G G . 32 ILE CG1 1 1
3 14831 7 1 32 ILE CG2 C 1.869 -1.909 112.604 1.00 . G G . 32 ILE CG2 1 1
3 14832 7 1 32 ILE H H 3.439 -2.983 109.349 1.00 . G G . 32 ILE H 1 1
3 14833 7 1 32 ILE HA H 3.084 -4.339 111.940 1.00 . G G . 32 ILE HA 1 1
3 14834 7 1 32 ILE HB H 0.736 -3.711 112.272 1.00 . G G . 32 ILE HB 1 1
3 14835 7 1 32 ILE HD11 H -0.718 -1.224 111.900 1.00 . G G . 32 ILE HD11 1 1
3 14836 7 1 32 ILE HD12 H -1.427 -2.778 111.473 1.00 . G G . 32 ILE HD12 1 1
3 14837 7 1 32 ILE HD13 H -1.440 -1.459 110.307 1.00 . G G . 32 ILE HD13 1 1
3 14838 7 1 32 ILE HG12 H 0.997 -1.551 110.138 1.00 . G G . 32 ILE HG12 1 1
3 14839 7 1 32 ILE HG13 H 0.291 -3.119 109.761 1.00 . G G . 32 ILE HG13 1 1
3 14840 7 1 32 ILE HG21 H 1.028 -1.417 113.071 1.00 . G G . 32 ILE HG21 1 1
3 14841 7 1 32 ILE HG22 H 2.418 -1.178 112.029 1.00 . G G . 32 ILE HG22 1 1
3 14842 7 1 32 ILE HG23 H 2.508 -2.323 113.368 1.00 . G G . 32 ILE HG23 1 1
3 14843 7 1 32 ILE N N 3.523 -3.046 110.324 1.00 . G G . 32 ILE N 1 1
3 14844 7 1 32 ILE O O 2.566 -5.268 109.155 1.00 . G G . 32 ILE O 1 1
3 14845 7 1 33 GLY C C 1.449 -7.954 109.768 1.00 . G G . 33 GLY C 1 1
3 14846 7 1 33 GLY CA C 0.427 -6.836 109.975 1.00 . G G . 33 GLY CA 1 1
3 14847 7 1 33 GLY H H 0.643 -5.479 111.591 1.00 . G G . 33 GLY H 1 1
3 14848 7 1 33 GLY HA2 H -0.414 -7.224 110.528 1.00 . G G . 33 GLY HA2 1 1
3 14849 7 1 33 GLY HA3 H 0.087 -6.488 109.009 1.00 . G G . 33 GLY HA3 1 1
3 14850 7 1 33 GLY N N 1.014 -5.717 110.717 1.00 . G G . 33 GLY N 1 1
3 14851 7 1 33 GLY O O 1.178 -8.941 109.086 1.00 . G G . 33 GLY O 1 1
3 14852 7 1 34 LEU C C 3.413 -9.968 111.156 1.00 . G G . 34 LEU C 1 1
3 14853 7 1 34 LEU CA C 3.729 -8.749 110.262 1.00 . G G . 34 LEU CA 1 1
3 14854 7 1 34 LEU CB C 5.062 -8.041 110.719 1.00 . G G . 34 LEU CB 1 1
3 14855 7 1 34 LEU CD1 C 7.569 -7.769 110.420 1.00 . G G . 34 LEU CD1 1 1
3 14856 7 1 34 LEU CD2 C 6.523 -10.061 110.094 1.00 . G G . 34 LEU CD2 1 1
3 14857 7 1 34 LEU CG C 6.316 -8.530 109.924 1.00 . G G . 34 LEU CG 1 1
3 14858 7 1 34 LEU H H 2.774 -6.960 110.887 1.00 . G G . 34 LEU H 1 1
3 14859 7 1 34 LEU HA H 3.822 -9.075 109.229 1.00 . G G . 34 LEU HA 1 1
3 14860 7 1 34 LEU HB2 H 4.958 -6.973 110.561 1.00 . G G . 34 LEU HB2 1 1
3 14861 7 1 34 LEU HB3 H 5.229 -8.208 111.779 1.00 . G G . 34 LEU HB3 1 1
3 14862 7 1 34 LEU HD11 H 7.726 -7.975 111.469 1.00 . G G . 34 LEU HD11 1 1
3 14863 7 1 34 LEU HD12 H 7.426 -6.706 110.283 1.00 . G G . 34 LEU HD12 1 1
3 14864 7 1 34 LEU HD13 H 8.435 -8.087 109.857 1.00 . G G . 34 LEU HD13 1 1
3 14865 7 1 34 LEU HD21 H 5.781 -10.582 109.514 1.00 . G G . 34 LEU HD21 1 1
3 14866 7 1 34 LEU HD22 H 6.429 -10.339 111.134 1.00 . G G . 34 LEU HD22 1 1
3 14867 7 1 34 LEU HD23 H 7.506 -10.346 109.736 1.00 . G G . 34 LEU HD23 1 1
3 14868 7 1 34 LEU HG H 6.171 -8.307 108.874 1.00 . G G . 34 LEU HG 1 1
3 14869 7 1 34 LEU N N 2.630 -7.776 110.364 1.00 . G G . 34 LEU N 1 1
3 14870 7 1 34 LEU O O 2.994 -9.808 112.304 1.00 . G G . 34 LEU O 1 1
3 14871 7 1 35 MET C C 4.233 -13.537 110.734 1.00 . G G . 35 MET C 1 1
3 14872 7 1 35 MET CA C 3.409 -12.419 111.378 1.00 . G G . 35 MET CA 1 1
3 14873 7 1 35 MET CB C 1.907 -12.771 111.351 1.00 . G G . 35 MET CB 1 1
3 14874 7 1 35 MET CE C -0.086 -16.118 112.620 1.00 . G G . 35 MET CE 1 1
3 14875 7 1 35 MET CG C 1.618 -14.043 112.172 1.00 . G G . 35 MET CG 1 1
3 14876 7 1 35 MET H H 3.989 -11.233 109.718 1.00 . G G . 35 MET H 1 1
3 14877 7 1 35 MET HA H 3.731 -12.298 112.411 1.00 . G G . 35 MET HA 1 1
3 14878 7 1 35 MET HB2 H 1.346 -11.948 111.769 1.00 . G G . 35 MET HB2 1 1
3 14879 7 1 35 MET HB3 H 1.592 -12.928 110.328 1.00 . G G . 35 MET HB3 1 1
3 14880 7 1 35 MET HE1 H -1.083 -16.480 112.801 1.00 . G G . 35 MET HE1 1 1
3 14881 7 1 35 MET HE2 H 0.479 -16.189 113.540 1.00 . G G . 35 MET HE2 1 1
3 14882 7 1 35 MET HE3 H 0.395 -16.711 111.861 1.00 . G G . 35 MET HE3 1 1
3 14883 7 1 35 MET HG2 H 2.161 -14.881 111.757 1.00 . G G . 35 MET HG2 1 1
3 14884 7 1 35 MET HG3 H 1.920 -13.892 113.199 1.00 . G G . 35 MET HG3 1 1
3 14885 7 1 35 MET N N 3.640 -11.174 110.632 1.00 . G G . 35 MET N 1 1
3 14886 7 1 35 MET O O 4.415 -13.551 109.511 1.00 . G G . 35 MET O 1 1
3 14887 7 1 35 MET SD S -0.159 -14.387 112.105 1.00 . G G . 35 MET SD 1 1
3 14888 7 1 36 VAL C C 5.291 -16.792 111.984 1.00 . G G . 36 VAL C 1 1
3 14889 7 1 36 VAL CA C 5.540 -15.589 111.085 1.00 . G G . 36 VAL CA 1 1
3 14890 7 1 36 VAL CB C 7.080 -15.194 111.087 1.00 . G G . 36 VAL CB 1 1
3 14891 7 1 36 VAL CG1 C 7.275 -13.707 110.662 1.00 . G G . 36 VAL CG1 1 1
3 14892 7 1 36 VAL CG2 C 7.730 -15.395 112.505 1.00 . G G . 36 VAL CG2 1 1
3 14893 7 1 36 VAL H H 4.537 -14.415 112.522 1.00 . G G . 36 VAL H 1 1
3 14894 7 1 36 VAL HA H 5.235 -15.861 110.080 1.00 . G G . 36 VAL HA 1 1
3 14895 7 1 36 VAL HB H 7.605 -15.823 110.369 1.00 . G G . 36 VAL HB 1 1
3 14896 7 1 36 VAL HG11 H 6.841 -13.052 111.405 1.00 . G G . 36 VAL HG11 1 1
3 14897 7 1 36 VAL HG12 H 6.811 -13.523 109.714 1.00 . G G . 36 VAL HG12 1 1
3 14898 7 1 36 VAL HG13 H 8.331 -13.491 110.582 1.00 . G G . 36 VAL HG13 1 1
3 14899 7 1 36 VAL HG21 H 8.674 -14.866 112.568 1.00 . G G . 36 VAL HG21 1 1
3 14900 7 1 36 VAL HG22 H 7.913 -16.448 112.681 1.00 . G G . 36 VAL HG22 1 1
3 14901 7 1 36 VAL HG23 H 7.060 -15.021 113.268 1.00 . G G . 36 VAL HG23 1 1
3 14902 7 1 36 VAL N N 4.728 -14.480 111.562 1.00 . G G . 36 VAL N 1 1
3 14903 7 1 36 VAL O O 4.801 -16.657 113.105 1.00 . G G . 36 VAL O 1 1
3 14904 7 1 37 GLY C C 4.141 -19.429 112.740 1.00 . G G . 37 GLY C 1 1
3 14905 7 1 37 GLY CA C 5.565 -19.180 112.271 1.00 . G G . 37 GLY CA 1 1
3 14906 7 1 37 GLY H H 6.101 -17.971 110.613 1.00 . G G . 37 GLY H 1 1
3 14907 7 1 37 GLY HA2 H 5.883 -20.008 111.657 1.00 . G G . 37 GLY HA2 1 1
3 14908 7 1 37 GLY HA3 H 6.210 -19.118 113.138 1.00 . G G . 37 GLY HA3 1 1
3 14909 7 1 37 GLY N N 5.685 -17.942 111.501 1.00 . G G . 37 GLY N 1 1
3 14910 7 1 37 GLY O O 3.856 -19.382 113.936 1.00 . G G . 37 GLY O 1 1
3 14911 7 1 38 GLY C C 0.927 -19.529 110.988 1.00 . G G . 38 GLY C 1 1
3 14912 7 1 38 GLY CA C 1.833 -20.008 112.108 1.00 . G G . 38 GLY CA 1 1
3 14913 7 1 38 GLY H H 3.540 -19.760 110.857 1.00 . G G . 38 GLY H 1 1
3 14914 7 1 38 GLY HA2 H 1.714 -21.076 112.221 1.00 . G G . 38 GLY HA2 1 1
3 14915 7 1 38 GLY HA3 H 1.534 -19.519 113.028 1.00 . G G . 38 GLY HA3 1 1
3 14916 7 1 38 GLY N N 3.245 -19.721 111.792 1.00 . G G . 38 GLY N 1 1
3 14917 7 1 38 GLY O O 1.386 -18.879 110.057 1.00 . G G . 38 GLY O 1 1
3 14918 7 1 39 VAL C C -2.292 -18.383 110.623 1.00 . G G . 39 VAL C 1 1
3 14919 7 1 39 VAL CA C -1.386 -19.491 110.090 1.00 . G G . 39 VAL CA 1 1
3 14920 7 1 39 VAL CB C -2.224 -20.754 109.743 1.00 . G G . 39 VAL CB 1 1
3 14921 7 1 39 VAL CG1 C -1.295 -21.840 109.150 1.00 . G G . 39 VAL CG1 1 1
3 14922 7 1 39 VAL CG2 C -2.914 -21.324 111.014 1.00 . G G . 39 VAL CG2 1 1
3 14923 7 1 39 VAL H H -0.655 -20.380 111.875 1.00 . G G . 39 VAL H 1 1
3 14924 7 1 39 VAL HA H -0.913 -19.131 109.177 1.00 . G G . 39 VAL HA 1 1
3 14925 7 1 39 VAL HB H -2.980 -20.493 109.009 1.00 . G G . 39 VAL HB 1 1
3 14926 7 1 39 VAL HG11 H -0.788 -21.452 108.287 1.00 . G G . 39 VAL HG11 1 1
3 14927 7 1 39 VAL HG12 H -1.879 -22.702 108.860 1.00 . G G . 39 VAL HG12 1 1
3 14928 7 1 39 VAL HG13 H -0.561 -22.135 109.889 1.00 . G G . 39 VAL HG13 1 1
3 14929 7 1 39 VAL HG21 H -3.455 -22.225 110.760 1.00 . G G . 39 VAL HG21 1 1
3 14930 7 1 39 VAL HG22 H -3.608 -20.602 111.417 1.00 . G G . 39 VAL HG22 1 1
3 14931 7 1 39 VAL HG23 H -2.167 -21.556 111.759 1.00 . G G . 39 VAL HG23 1 1
3 14932 7 1 39 VAL N N -0.370 -19.862 111.095 1.00 . G G . 39 VAL N 1 1
3 14933 7 1 39 VAL O O -2.447 -18.247 111.831 1.00 . G G . 39 VAL O 1 1
3 14934 7 1 40 VAL C C -3.023 -15.378 110.728 1.00 . G G . 40 VAL C 1 1
3 14935 7 1 40 VAL CA C -3.789 -16.510 110.041 1.00 . G G . 40 VAL CA 1 1
3 14936 7 1 40 VAL CB C -4.979 -17.008 110.915 1.00 . G G . 40 VAL CB 1 1
3 14937 7 1 40 VAL CG1 C -6.010 -15.877 111.129 1.00 . G G . 40 VAL CG1 1 1
3 14938 7 1 40 VAL CG2 C -5.661 -18.202 110.207 1.00 . G G . 40 VAL CG2 1 1
3 14939 7 1 40 VAL H H -2.705 -17.797 108.755 1.00 . G G . 40 VAL H 1 1
3 14940 7 1 40 VAL HA H -4.189 -16.123 109.113 1.00 . G G . 40 VAL HA 1 1
3 14941 7 1 40 VAL HB H -4.616 -17.327 111.880 1.00 . G G . 40 VAL HB 1 1
3 14942 7 1 40 VAL HG11 H -6.845 -16.258 111.700 1.00 . G G . 40 VAL HG11 1 1
3 14943 7 1 40 VAL HG12 H -6.366 -15.523 110.173 1.00 . G G . 40 VAL HG12 1 1
3 14944 7 1 40 VAL HG13 H -5.558 -15.058 111.669 1.00 . G G . 40 VAL HG13 1 1
3 14945 7 1 40 VAL HG21 H -6.018 -17.894 109.234 1.00 . G G . 40 VAL HG21 1 1
3 14946 7 1 40 VAL HG22 H -6.497 -18.541 110.797 1.00 . G G . 40 VAL HG22 1 1
3 14947 7 1 40 VAL HG23 H -4.957 -19.013 110.091 1.00 . G G . 40 VAL HG23 1 1
3 14948 7 1 40 VAL N N -2.884 -17.614 109.700 1.00 . G G . 40 VAL N 1 1
3 14949 7 1 40 VAL O O -3.083 -15.287 111.942 1.00 . G G . 40 VAL O 1 1
3 14950 7 1 40 VAL OXT O -2.390 -14.610 110.019 1.00 . G G . 40 VAL OXT 1 1
3 14951 8 1 1 ASP C C 36.023 2.818 107.602 1.00 . H H . 1 ASP C 1 1
3 14952 8 1 1 ASP CA C 36.769 1.502 107.357 1.00 . H H . 1 ASP CA 1 1
3 14953 8 1 1 ASP CB C 36.454 0.962 105.950 1.00 . H H . 1 ASP CB 1 1
3 14954 8 1 1 ASP CG C 37.175 -0.367 105.723 1.00 . H H . 1 ASP CG 1 1
3 14955 8 1 1 ASP H1 H 35.857 0.974 109.155 1.00 . H H . 1 ASP H1 1 1
3 14956 8 1 1 ASP H2 H 37.185 -0.001 108.738 1.00 . H H . 1 ASP H2 1 1
3 14957 8 1 1 ASP H3 H 35.702 -0.192 107.932 1.00 . H H . 1 ASP H3 1 1
3 14958 8 1 1 ASP HA H 37.833 1.676 107.449 1.00 . H H . 1 ASP HA 1 1
3 14959 8 1 1 ASP HB2 H 35.388 0.806 105.852 1.00 . H H . 1 ASP HB2 1 1
3 14960 8 1 1 ASP HB3 H 36.780 1.675 105.205 1.00 . H H . 1 ASP HB3 1 1
3 14961 8 1 1 ASP N N 36.346 0.495 108.372 1.00 . H H . 1 ASP N 1 1
3 14962 8 1 1 ASP O O 35.123 2.886 108.440 1.00 . H H . 1 ASP O 1 1
3 14963 8 1 1 ASP OD1 O 38.349 -0.331 105.388 1.00 . H H . 1 ASP OD1 1 1
3 14964 8 1 1 ASP OD2 O 36.545 -1.399 105.886 1.00 . H H . 1 ASP OD2 1 1
3 14965 8 1 2 ALA C C 34.298 5.109 106.592 1.00 . H H . 2 ALA C 1 1
3 14966 8 1 2 ALA CA C 35.782 5.181 106.974 1.00 . H H . 2 ALA CA 1 1
3 14967 8 1 2 ALA CB C 36.511 6.180 106.041 1.00 . H H . 2 ALA CB 1 1
3 14968 8 1 2 ALA H H 37.131 3.733 106.207 1.00 . H H . 2 ALA H 1 1
3 14969 8 1 2 ALA HA H 35.872 5.525 108.001 1.00 . H H . 2 ALA HA 1 1
3 14970 8 1 2 ALA HB1 H 36.439 5.857 105.023 1.00 . H H . 2 ALA HB1 1 1
3 14971 8 1 2 ALA HB2 H 37.554 6.231 106.329 1.00 . H H . 2 ALA HB2 1 1
3 14972 8 1 2 ALA HB3 H 36.069 7.163 106.148 1.00 . H H . 2 ALA HB3 1 1
3 14973 8 1 2 ALA N N 36.409 3.858 106.855 1.00 . H H . 2 ALA N 1 1
3 14974 8 1 2 ALA O O 33.960 4.587 105.531 1.00 . H H . 2 ALA O 1 1
3 14975 8 1 3 GLU C C 31.229 6.553 108.170 1.00 . H H . 3 GLU C 1 1
3 14976 8 1 3 GLU CA C 31.970 5.638 107.183 1.00 . H H . 3 GLU CA 1 1
3 14977 8 1 3 GLU CB C 31.433 4.187 107.286 1.00 . H H . 3 GLU CB 1 1
3 14978 8 1 3 GLU CD C 29.446 2.660 106.939 1.00 . H H . 3 GLU CD 1 1
3 14979 8 1 3 GLU CG C 29.930 4.111 106.917 1.00 . H H . 3 GLU CG 1 1
3 14980 8 1 3 GLU H H 33.744 6.057 108.282 1.00 . H H . 3 GLU H 1 1
3 14981 8 1 3 GLU HA H 31.801 6.004 106.186 1.00 . H H . 3 GLU HA 1 1
3 14982 8 1 3 GLU HB2 H 31.996 3.558 106.610 1.00 . H H . 3 GLU HB2 1 1
3 14983 8 1 3 GLU HB3 H 31.571 3.826 108.295 1.00 . H H . 3 GLU HB3 1 1
3 14984 8 1 3 GLU HG2 H 29.347 4.682 107.625 1.00 . H H . 3 GLU HG2 1 1
3 14985 8 1 3 GLU HG3 H 29.781 4.517 105.930 1.00 . H H . 3 GLU HG3 1 1
3 14986 8 1 3 GLU N N 33.416 5.647 107.453 1.00 . H H . 3 GLU N 1 1
3 14987 8 1 3 GLU O O 31.074 6.211 109.340 1.00 . H H . 3 GLU O 1 1
3 14988 8 1 3 GLU OE1 O 29.799 1.956 107.871 1.00 . H H . 3 GLU OE1 1 1
3 14989 8 1 3 GLU OE2 O 28.732 2.275 106.026 1.00 . H H . 3 GLU OE2 1 1
3 14990 8 1 4 PHE C C 28.521 8.309 108.525 1.00 . H H . 4 PHE C 1 1
3 14991 8 1 4 PHE CA C 30.009 8.672 108.520 1.00 . H H . 4 PHE CA 1 1
3 14992 8 1 4 PHE CB C 30.189 10.089 107.944 1.00 . H H . 4 PHE CB 1 1
3 14993 8 1 4 PHE CD1 C 32.508 9.965 106.886 1.00 . H H . 4 PHE CD1 1 1
3 14994 8 1 4 PHE CD2 C 32.244 11.252 108.937 1.00 . H H . 4 PHE CD2 1 1
3 14995 8 1 4 PHE CE1 C 33.872 10.288 106.865 1.00 . H H . 4 PHE CE1 1 1
3 14996 8 1 4 PHE CE2 C 33.608 11.569 108.909 1.00 . H H . 4 PHE CE2 1 1
3 14997 8 1 4 PHE CG C 31.681 10.447 107.923 1.00 . H H . 4 PHE CG 1 1
3 14998 8 1 4 PHE CZ C 34.420 11.088 107.875 1.00 . H H . 4 PHE CZ 1 1
3 14999 8 1 4 PHE H H 30.895 7.925 106.737 1.00 . H H . 4 PHE H 1 1
3 15000 8 1 4 PHE HA H 30.384 8.653 109.544 1.00 . H H . 4 PHE HA 1 1
3 15001 8 1 4 PHE HB2 H 29.797 10.116 106.932 1.00 . H H . 4 PHE HB2 1 1
3 15002 8 1 4 PHE HB3 H 29.640 10.802 108.550 1.00 . H H . 4 PHE HB3 1 1
3 15003 8 1 4 PHE HD1 H 32.089 9.347 106.103 1.00 . H H . 4 PHE HD1 1 1
3 15004 8 1 4 PHE HD2 H 31.624 11.626 109.740 1.00 . H H . 4 PHE HD2 1 1
3 15005 8 1 4 PHE HE1 H 34.502 9.917 106.069 1.00 . H H . 4 PHE HE1 1 1
3 15006 8 1 4 PHE HE2 H 34.033 12.187 109.687 1.00 . H H . 4 PHE HE2 1 1
3 15007 8 1 4 PHE HZ H 35.473 11.335 107.857 1.00 . H H . 4 PHE HZ 1 1
3 15008 8 1 4 PHE N N 30.753 7.713 107.685 1.00 . H H . 4 PHE N 1 1
3 15009 8 1 4 PHE O O 27.994 7.856 107.509 1.00 . H H . 4 PHE O 1 1
3 15010 8 1 5 ARG C C 25.725 9.270 110.706 1.00 . H H . 5 ARG C 1 1
3 15011 8 1 5 ARG CA C 26.399 8.219 109.811 1.00 . H H . 5 ARG CA 1 1
3 15012 8 1 5 ARG CB C 26.201 6.815 110.443 1.00 . H H . 5 ARG CB 1 1
3 15013 8 1 5 ARG CD C 26.541 4.320 110.123 1.00 . H H . 5 ARG CD 1 1
3 15014 8 1 5 ARG CG C 26.785 5.716 109.528 1.00 . H H . 5 ARG CG 1 1
3 15015 8 1 5 ARG CZ C 26.936 1.995 109.434 1.00 . H H . 5 ARG CZ 1 1
3 15016 8 1 5 ARG H H 28.324 8.892 110.442 1.00 . H H . 5 ARG H 1 1
3 15017 8 1 5 ARG HA H 25.915 8.235 108.837 1.00 . H H . 5 ARG HA 1 1
3 15018 8 1 5 ARG HB2 H 26.698 6.782 111.402 1.00 . H H . 5 ARG HB2 1 1
3 15019 8 1 5 ARG HB3 H 25.141 6.631 110.583 1.00 . H H . 5 ARG HB3 1 1
3 15020 8 1 5 ARG HD2 H 27.069 4.224 111.062 1.00 . H H . 5 ARG HD2 1 1
3 15021 8 1 5 ARG HD3 H 25.486 4.179 110.293 1.00 . H H . 5 ARG HD3 1 1
3 15022 8 1 5 ARG HE H 27.416 3.597 108.332 1.00 . H H . 5 ARG HE 1 1
3 15023 8 1 5 ARG HG2 H 26.311 5.768 108.562 1.00 . H H . 5 ARG HG2 1 1
3 15024 8 1 5 ARG HG3 H 27.846 5.864 109.411 1.00 . H H . 5 ARG HG3 1 1
3 15025 8 1 5 ARG HH11 H 26.114 2.217 111.249 1.00 . H H . 5 ARG HH11 1 1
3 15026 8 1 5 ARG HH12 H 26.375 0.583 110.740 1.00 . H H . 5 ARG HH12 1 1
3 15027 8 1 5 ARG HH21 H 27.742 1.465 107.680 1.00 . H H . 5 ARG HH21 1 1
3 15028 8 1 5 ARG HH22 H 27.294 0.158 108.724 1.00 . H H . 5 ARG HH22 1 1
3 15029 8 1 5 ARG N N 27.843 8.520 109.671 1.00 . H H . 5 ARG N 1 1
3 15030 8 1 5 ARG NE N 27.024 3.304 109.181 1.00 . H H . 5 ARG NE 1 1
3 15031 8 1 5 ARG NH1 N 26.436 1.564 110.563 1.00 . H H . 5 ARG NH1 1 1
3 15032 8 1 5 ARG NH2 N 27.357 1.139 108.544 1.00 . H H . 5 ARG NH2 1 1
3 15033 8 1 5 ARG O O 26.302 9.719 111.696 1.00 . H H . 5 ARG O 1 1
3 15034 8 1 6 HIS C C 22.197 10.334 110.954 1.00 . H H . 6 HIS C 1 1
3 15035 8 1 6 HIS CA C 23.699 10.622 111.133 1.00 . H H . 6 HIS CA 1 1
3 15036 8 1 6 HIS CB C 24.035 12.048 110.646 1.00 . H H . 6 HIS CB 1 1
3 15037 8 1 6 HIS CD2 C 23.714 13.990 112.403 1.00 . H H . 6 HIS CD2 1 1
3 15038 8 1 6 HIS CE1 C 21.576 14.267 112.182 1.00 . H H . 6 HIS CE1 1 1
3 15039 8 1 6 HIS CG C 23.290 13.085 111.460 1.00 . H H . 6 HIS CG 1 1
3 15040 8 1 6 HIS H H 24.071 9.232 109.566 1.00 . H H . 6 HIS H 1 1
3 15041 8 1 6 HIS HA H 23.950 10.536 112.190 1.00 . H H . 6 HIS HA 1 1
3 15042 8 1 6 HIS HB2 H 25.097 12.216 110.750 1.00 . H H . 6 HIS HB2 1 1
3 15043 8 1 6 HIS HB3 H 23.762 12.147 109.605 1.00 . H H . 6 HIS HB3 1 1
3 15044 8 1 6 HIS HD2 H 24.733 14.106 112.740 1.00 . H H . 6 HIS HD2 1 1
3 15045 8 1 6 HIS HE1 H 20.568 14.636 112.300 1.00 . H H . 6 HIS HE1 1 1
3 15046 8 1 6 HIS HE2 H 22.636 15.451 113.526 1.00 . H H . 6 HIS HE2 1 1
3 15047 8 1 6 HIS N N 24.480 9.640 110.358 1.00 . H H . 6 HIS N 1 1
3 15048 8 1 6 HIS ND1 N 21.924 13.280 111.336 1.00 . H H . 6 HIS ND1 1 1
3 15049 8 1 6 HIS NE2 N 22.628 14.736 112.857 1.00 . H H . 6 HIS NE2 1 1
3 15050 8 1 6 HIS O O 21.683 10.372 109.837 1.00 . H H . 6 HIS O 1 1
3 15051 8 1 7 ASP C C 19.247 11.016 111.782 1.00 . H H . 7 ASP C 1 1
3 15052 8 1 7 ASP CA C 20.071 9.750 112.059 1.00 . H H . 7 ASP CA 1 1
3 15053 8 1 7 ASP CB C 19.663 9.160 113.422 1.00 . H H . 7 ASP CB 1 1
3 15054 8 1 7 ASP CG C 20.542 7.957 113.750 1.00 . H H . 7 ASP CG 1 1
3 15055 8 1 7 ASP H H 21.988 10.030 112.920 1.00 . H H . 7 ASP H 1 1
3 15056 8 1 7 ASP HA H 19.862 9.012 111.295 1.00 . H H . 7 ASP HA 1 1
3 15057 8 1 7 ASP HB2 H 19.786 9.907 114.196 1.00 . H H . 7 ASP HB2 1 1
3 15058 8 1 7 ASP HB3 H 18.625 8.849 113.390 1.00 . H H . 7 ASP HB3 1 1
3 15059 8 1 7 ASP N N 21.510 10.045 112.067 1.00 . H H . 7 ASP N 1 1
3 15060 8 1 7 ASP O O 19.598 12.102 112.240 1.00 . H H . 7 ASP O 1 1
3 15061 8 1 7 ASP OD1 O 21.671 8.172 114.159 1.00 . H H . 7 ASP OD1 1 1
3 15062 8 1 7 ASP OD2 O 20.076 6.840 113.589 1.00 . H H . 7 ASP OD2 1 1
3 15063 8 1 8 SER C C 15.882 11.506 110.239 1.00 . H H . 8 SER C 1 1
3 15064 8 1 8 SER CA C 17.246 12.005 110.751 1.00 . H H . 8 SER CA 1 1
3 15065 8 1 8 SER CB C 17.903 12.912 109.701 1.00 . H H . 8 SER CB 1 1
3 15066 8 1 8 SER H H 17.894 9.975 110.724 1.00 . H H . 8 SER H 1 1
3 15067 8 1 8 SER HA H 17.077 12.577 111.653 1.00 . H H . 8 SER HA 1 1
3 15068 8 1 8 SER HB2 H 17.397 13.865 109.645 1.00 . H H . 8 SER HB2 1 1
3 15069 8 1 8 SER HB3 H 18.943 13.073 109.954 1.00 . H H . 8 SER HB3 1 1
3 15070 8 1 8 SER HG H 18.046 11.362 108.561 1.00 . H H . 8 SER HG 1 1
3 15071 8 1 8 SER N N 18.132 10.866 111.052 1.00 . H H . 8 SER N 1 1
3 15072 8 1 8 SER O O 15.584 10.308 110.290 1.00 . H H . 8 SER O 1 1
3 15073 8 1 8 SER OG O 17.812 12.287 108.455 1.00 . H H . 8 SER OG 1 1
3 15074 8 1 9 GLY C C 12.611 12.516 110.189 1.00 . H H . 9 GLY C 1 1
3 15075 8 1 9 GLY CA C 13.719 12.140 109.201 1.00 . H H . 9 GLY CA 1 1
3 15076 8 1 9 GLY H H 15.368 13.373 109.735 1.00 . H H . 9 GLY H 1 1
3 15077 8 1 9 GLY HA2 H 13.588 12.713 108.299 1.00 . H H . 9 GLY HA2 1 1
3 15078 8 1 9 GLY HA3 H 13.627 11.086 108.958 1.00 . H H . 9 GLY HA3 1 1
3 15079 8 1 9 GLY N N 15.062 12.444 109.743 1.00 . H H . 9 GLY N 1 1
3 15080 8 1 9 GLY O O 11.697 11.729 110.436 1.00 . H H . 9 GLY O 1 1
3 15081 8 1 10 TYR C C 10.314 14.386 111.080 1.00 . H H . 10 TYR C 1 1
3 15082 8 1 10 TYR CA C 11.701 14.203 111.724 1.00 . H H . 10 TYR CA 1 1
3 15083 8 1 10 TYR CB C 12.186 15.546 112.320 1.00 . H H . 10 TYR CB 1 1
3 15084 8 1 10 TYR CD1 C 13.694 16.647 110.567 1.00 . H H . 10 TYR CD1 1 1
3 15085 8 1 10 TYR CD2 C 11.397 17.422 110.771 1.00 . H H . 10 TYR CD2 1 1
3 15086 8 1 10 TYR CE1 C 13.913 17.576 109.539 1.00 . H H . 10 TYR CE1 1 1
3 15087 8 1 10 TYR CE2 C 11.624 18.349 109.744 1.00 . H H . 10 TYR CE2 1 1
3 15088 8 1 10 TYR CG C 12.432 16.563 111.192 1.00 . H H . 10 TYR CG 1 1
3 15089 8 1 10 TYR CZ C 12.878 18.424 109.130 1.00 . H H . 10 TYR CZ 1 1
3 15090 8 1 10 TYR H H 13.451 14.304 110.516 1.00 . H H . 10 TYR H 1 1
3 15091 8 1 10 TYR HA H 11.620 13.480 112.530 1.00 . H H . 10 TYR HA 1 1
3 15092 8 1 10 TYR HB2 H 11.441 15.929 113.011 1.00 . H H . 10 TYR HB2 1 1
3 15093 8 1 10 TYR HB3 H 13.110 15.384 112.866 1.00 . H H . 10 TYR HB3 1 1
3 15094 8 1 10 TYR HD1 H 14.497 15.992 110.880 1.00 . H H . 10 TYR HD1 1 1
3 15095 8 1 10 TYR HD2 H 10.424 17.370 111.241 1.00 . H H . 10 TYR HD2 1 1
3 15096 8 1 10 TYR HE1 H 14.880 17.639 109.063 1.00 . H H . 10 TYR HE1 1 1
3 15097 8 1 10 TYR HE2 H 10.828 19.006 109.423 1.00 . H H . 10 TYR HE2 1 1
3 15098 8 1 10 TYR HH H 13.989 19.209 107.788 1.00 . H H . 10 TYR HH 1 1
3 15099 8 1 10 TYR N N 12.698 13.722 110.752 1.00 . H H . 10 TYR N 1 1
3 15100 8 1 10 TYR O O 10.188 15.005 110.030 1.00 . H H . 10 TYR O 1 1
3 15101 8 1 10 TYR OH O 13.097 19.339 108.119 1.00 . H H . 10 TYR OH 1 1
3 15102 8 1 11 GLU C C 7.227 15.257 111.866 1.00 . H H . 11 GLU C 1 1
3 15103 8 1 11 GLU CA C 7.875 13.999 111.274 1.00 . H H . 11 GLU CA 1 1
3 15104 8 1 11 GLU CB C 7.055 12.760 111.716 1.00 . H H . 11 GLU CB 1 1
3 15105 8 1 11 GLU CD C 6.761 10.269 111.442 1.00 . H H . 11 GLU CD 1 1
3 15106 8 1 11 GLU CG C 7.579 11.489 111.019 1.00 . H H . 11 GLU CG 1 1
3 15107 8 1 11 GLU H H 9.435 13.407 112.595 1.00 . H H . 11 GLU H 1 1
3 15108 8 1 11 GLU HA H 7.848 14.067 110.187 1.00 . H H . 11 GLU HA 1 1
3 15109 8 1 11 GLU HB2 H 7.143 12.645 112.789 1.00 . H H . 11 GLU HB2 1 1
3 15110 8 1 11 GLU HB3 H 6.008 12.902 111.459 1.00 . H H . 11 GLU HB3 1 1
3 15111 8 1 11 GLU HG2 H 7.502 11.611 109.949 1.00 . H H . 11 GLU HG2 1 1
3 15112 8 1 11 GLU HG3 H 8.614 11.333 111.285 1.00 . H H . 11 GLU HG3 1 1
3 15113 8 1 11 GLU N N 9.269 13.870 111.748 1.00 . H H . 11 GLU N 1 1
3 15114 8 1 11 GLU O O 7.565 15.686 112.971 1.00 . H H . 11 GLU O 1 1
3 15115 8 1 11 GLU OE1 O 7.091 9.682 112.458 1.00 . H H . 11 GLU OE1 1 1
3 15116 8 1 11 GLU OE2 O 5.815 9.941 110.741 1.00 . H H . 11 GLU OE2 1 1
3 15117 8 1 12 VAL C C 4.131 16.976 110.830 1.00 . H H . 12 VAL C 1 1
3 15118 8 1 12 VAL CA C 5.506 17.003 111.552 1.00 . H H . 12 VAL CA 1 1
3 15119 8 1 12 VAL CB C 6.320 18.306 111.254 1.00 . H H . 12 VAL CB 1 1
3 15120 8 1 12 VAL CG1 C 6.851 18.287 109.809 1.00 . H H . 12 VAL CG1 1 1
3 15121 8 1 12 VAL CG2 C 5.448 19.581 111.478 1.00 . H H . 12 VAL CG2 1 1
3 15122 8 1 12 VAL H H 6.032 15.401 110.270 1.00 . H H . 12 VAL H 1 1
3 15123 8 1 12 VAL HA H 5.324 16.941 112.628 1.00 . H H . 12 VAL HA 1 1
3 15124 8 1 12 VAL HB H 7.174 18.342 111.929 1.00 . H H . 12 VAL HB 1 1
3 15125 8 1 12 VAL HG11 H 7.425 19.184 109.617 1.00 . H H . 12 VAL HG11 1 1
3 15126 8 1 12 VAL HG12 H 6.025 18.248 109.136 1.00 . H H . 12 VAL HG12 1 1
3 15127 8 1 12 VAL HG13 H 7.482 17.423 109.655 1.00 . H H . 12 VAL HG13 1 1
3 15128 8 1 12 VAL HG21 H 6.072 20.463 111.406 1.00 . H H . 12 VAL HG21 1 1
3 15129 8 1 12 VAL HG22 H 4.996 19.547 112.458 1.00 . H H . 12 VAL HG22 1 1
3 15130 8 1 12 VAL HG23 H 4.669 19.638 110.729 1.00 . H H . 12 VAL HG23 1 1
3 15131 8 1 12 VAL N N 6.261 15.816 111.126 1.00 . H H . 12 VAL N 1 1
3 15132 8 1 12 VAL O O 4.047 16.810 109.625 1.00 . H H . 12 VAL O 1 1
3 15133 8 1 13 HIS C C 0.798 18.177 111.727 1.00 . H H . 13 HIS C 1 1
3 15134 8 1 13 HIS CA C 1.663 17.061 111.112 1.00 . H H . 13 HIS CA 1 1
3 15135 8 1 13 HIS CB C 1.050 15.685 111.457 1.00 . H H . 13 HIS CB 1 1
3 15136 8 1 13 HIS CD2 C 3.108 14.038 111.401 1.00 . H H . 13 HIS CD2 1 1
3 15137 8 1 13 HIS CE1 C 2.599 12.960 109.591 1.00 . H H . 13 HIS CE1 1 1
3 15138 8 1 13 HIS CG C 1.936 14.582 110.930 1.00 . H H . 13 HIS CG 1 1
3 15139 8 1 13 HIS H H 3.182 17.202 112.601 1.00 . H H . 13 HIS H 1 1
3 15140 8 1 13 HIS HA H 1.659 17.182 110.033 1.00 . H H . 13 HIS HA 1 1
3 15141 8 1 13 HIS HB2 H 0.966 15.582 112.532 1.00 . H H . 13 HIS HB2 1 1
3 15142 8 1 13 HIS HB3 H 0.068 15.600 111.012 1.00 . H H . 13 HIS HB3 1 1
3 15143 8 1 13 HIS HD2 H 3.630 14.358 112.290 1.00 . H H . 13 HIS HD2 1 1
3 15144 8 1 13 HIS HE1 H 2.624 12.263 108.768 1.00 . H H . 13 HIS HE1 1 1
3 15145 8 1 13 HIS HE2 H 4.321 12.451 110.646 1.00 . H H . 13 HIS HE2 1 1
3 15146 8 1 13 HIS N N 3.046 17.103 111.632 1.00 . H H . 13 HIS N 1 1
3 15147 8 1 13 HIS ND1 N 1.633 13.880 109.775 1.00 . H H . 13 HIS ND1 1 1
3 15148 8 1 13 HIS NE2 N 3.523 13.014 110.555 1.00 . H H . 13 HIS NE2 1 1
3 15149 8 1 13 HIS O O 0.955 18.526 112.898 1.00 . H H . 13 HIS O 1 1
3 15150 8 1 14 HIS C C -2.202 19.975 110.370 1.00 . H H . 14 HIS C 1 1
3 15151 8 1 14 HIS CA C -1.049 19.786 111.382 1.00 . H H . 14 HIS CA 1 1
3 15152 8 1 14 HIS CB C -0.250 21.099 111.537 1.00 . H H . 14 HIS CB 1 1
3 15153 8 1 14 HIS CD2 C -0.834 23.498 112.491 1.00 . H H . 14 HIS CD2 1 1
3 15154 8 1 14 HIS CE1 C -2.969 23.221 112.739 1.00 . H H . 14 HIS CE1 1 1
3 15155 8 1 14 HIS CG C -1.124 22.219 112.069 1.00 . H H . 14 HIS CG 1 1
3 15156 8 1 14 HIS H H -0.211 18.385 109.999 1.00 . H H . 14 HIS H 1 1
3 15157 8 1 14 HIS HA H -1.470 19.509 112.344 1.00 . H H . 14 HIS HA 1 1
3 15158 8 1 14 HIS HB2 H 0.566 20.938 112.229 1.00 . H H . 14 HIS HB2 1 1
3 15159 8 1 14 HIS HB3 H 0.158 21.389 110.578 1.00 . H H . 14 HIS HB3 1 1
3 15160 8 1 14 HIS HD2 H 0.148 23.949 112.492 1.00 . H H . 14 HIS HD2 1 1
3 15161 8 1 14 HIS HE1 H -4.006 23.389 112.980 1.00 . H H . 14 HIS HE1 1 1
3 15162 8 1 14 HIS HE2 H -2.097 25.034 113.270 1.00 . H H . 14 HIS HE2 1 1
3 15163 8 1 14 HIS N N -0.132 18.717 110.923 1.00 . H H . 14 HIS N 1 1
3 15164 8 1 14 HIS ND1 N -2.492 22.070 112.237 1.00 . H H . 14 HIS ND1 1 1
3 15165 8 1 14 HIS NE2 N -2.004 24.126 112.914 1.00 . H H . 14 HIS NE2 1 1
3 15166 8 1 14 HIS O O -2.025 20.668 109.375 1.00 . H H . 14 HIS O 1 1
3 15167 8 1 15 GLN C C -5.553 20.301 110.436 1.00 . H H . 15 GLN C 1 1
3 15168 8 1 15 GLN CA C -4.508 19.463 109.750 1.00 . H H . 15 GLN CA 1 1
3 15169 8 1 15 GLN CB C -5.053 18.048 109.432 1.00 . H H . 15 GLN CB 1 1
3 15170 8 1 15 GLN CD C -5.921 15.889 110.413 1.00 . H H . 15 GLN CD 1 1
3 15171 8 1 15 GLN CG C -5.332 17.264 110.736 1.00 . H H . 15 GLN CG 1 1
3 15172 8 1 15 GLN H H -3.422 18.819 111.447 1.00 . H H . 15 GLN H 1 1
3 15173 8 1 15 GLN HA H -4.254 19.951 108.809 1.00 . H H . 15 GLN HA 1 1
3 15174 8 1 15 GLN HB2 H -5.964 18.131 108.851 1.00 . H H . 15 GLN HB2 1 1
3 15175 8 1 15 GLN HB3 H -4.316 17.508 108.848 1.00 . H H . 15 GLN HB3 1 1
3 15176 8 1 15 GLN HE21 H -7.779 16.562 110.195 1.00 . H H . 15 GLN HE21 1 1
3 15177 8 1 15 GLN HE22 H -7.581 14.893 109.966 1.00 . H H . 15 GLN HE22 1 1
3 15178 8 1 15 GLN HG2 H -4.410 17.133 111.283 1.00 . H H . 15 GLN HG2 1 1
3 15179 8 1 15 GLN HG3 H -6.035 17.806 111.351 1.00 . H H . 15 GLN HG3 1 1
3 15180 8 1 15 GLN N N -3.349 19.359 110.631 1.00 . H H . 15 GLN N 1 1
3 15181 8 1 15 GLN NE2 N -7.200 15.771 110.171 1.00 . H H . 15 GLN NE2 1 1
3 15182 8 1 15 GLN O O -5.334 20.849 111.517 1.00 . H H . 15 GLN O 1 1
3 15183 8 1 15 GLN OE1 O -5.196 14.896 110.383 1.00 . H H . 15 GLN OE1 1 1
3 15184 8 1 16 LYS C C -9.141 20.613 109.540 1.00 . H H . 16 LYS C 1 1
3 15185 8 1 16 LYS CA C -7.902 21.103 110.302 1.00 . H H . 16 LYS CA 1 1
3 15186 8 1 16 LYS CB C -7.698 22.619 110.078 1.00 . H H . 16 LYS CB 1 1
3 15187 8 1 16 LYS CD C -8.642 24.945 110.449 1.00 . H H . 16 LYS CD 1 1
3 15188 8 1 16 LYS CE C -9.818 25.758 111.021 1.00 . H H . 16 LYS CE 1 1
3 15189 8 1 16 LYS CG C -8.886 23.433 110.653 1.00 . H H . 16 LYS CG 1 1
3 15190 8 1 16 LYS H H -6.821 19.881 108.947 1.00 . H H . 16 LYS H 1 1
3 15191 8 1 16 LYS HA H -8.032 20.905 111.359 1.00 . H H . 16 LYS HA 1 1
3 15192 8 1 16 LYS HB2 H -6.785 22.924 110.571 1.00 . H H . 16 LYS HB2 1 1
3 15193 8 1 16 LYS HB3 H -7.608 22.818 109.016 1.00 . H H . 16 LYS HB3 1 1
3 15194 8 1 16 LYS HD2 H -7.729 25.235 110.953 1.00 . H H . 16 LYS HD2 1 1
3 15195 8 1 16 LYS HD3 H -8.545 25.156 109.391 1.00 . H H . 16 LYS HD3 1 1
3 15196 8 1 16 LYS HE2 H -10.731 25.487 110.511 1.00 . H H . 16 LYS HE2 1 1
3 15197 8 1 16 LYS HE3 H -9.922 25.553 112.078 1.00 . H H . 16 LYS HE3 1 1
3 15198 8 1 16 LYS HG2 H -9.800 23.152 110.148 1.00 . H H . 16 LYS HG2 1 1
3 15199 8 1 16 LYS HG3 H -8.982 23.225 111.709 1.00 . H H . 16 LYS HG3 1 1
3 15200 8 1 16 LYS HZ1 H -9.912 27.506 109.893 1.00 . H H . 16 LYS HZ1 1 1
3 15201 8 1 16 LYS HZ2 H -8.529 27.386 110.873 1.00 . H H . 16 LYS HZ2 1 1
3 15202 8 1 16 LYS HZ3 H -10.036 27.756 111.567 1.00 . H H . 16 LYS HZ3 1 1
3 15203 8 1 16 LYS N N -6.731 20.365 109.795 1.00 . H H . 16 LYS N 1 1
3 15204 8 1 16 LYS NZ N -9.554 27.211 110.824 1.00 . H H . 16 LYS NZ 1 1
3 15205 8 1 16 LYS O O -9.374 21.053 108.419 1.00 . H H . 16 LYS O 1 1
3 15206 8 1 17 LEU C C -12.414 19.354 110.279 1.00 . H H . 17 LEU C 1 1
3 15207 8 1 17 LEU CA C -11.128 19.093 109.468 1.00 . H H . 17 LEU CA 1 1
3 15208 8 1 17 LEU CB C -10.935 17.526 109.314 1.00 . H H . 17 LEU CB 1 1
3 15209 8 1 17 LEU CD1 C -9.026 17.663 107.619 1.00 . H H . 17 LEU CD1 1 1
3 15210 8 1 17 LEU CD2 C -10.420 15.569 107.776 1.00 . H H . 17 LEU CD2 1 1
3 15211 8 1 17 LEU CG C -10.439 17.109 107.897 1.00 . H H . 17 LEU CG 1 1
3 15212 8 1 17 LEU H H -9.673 19.351 111.024 1.00 . H H . 17 LEU H 1 1
3 15213 8 1 17 LEU HA H -11.267 19.539 108.491 1.00 . H H . 17 LEU HA 1 1
3 15214 8 1 17 LEU HB2 H -10.217 17.187 110.046 1.00 . H H . 17 LEU HB2 1 1
3 15215 8 1 17 LEU HB3 H -11.879 17.017 109.508 1.00 . H H . 17 LEU HB3 1 1
3 15216 8 1 17 LEU HD11 H -8.345 17.332 108.389 1.00 . H H . 17 LEU HD11 1 1
3 15217 8 1 17 LEU HD12 H -9.060 18.730 107.608 1.00 . H H . 17 LEU HD12 1 1
3 15218 8 1 17 LEU HD13 H -8.677 17.313 106.658 1.00 . H H . 17 LEU HD13 1 1
3 15219 8 1 17 LEU HD21 H -10.067 15.286 106.793 1.00 . H H . 17 LEU HD21 1 1
3 15220 8 1 17 LEU HD22 H -11.417 15.186 107.914 1.00 . H H . 17 LEU HD22 1 1
3 15221 8 1 17 LEU HD23 H -9.768 15.154 108.529 1.00 . H H . 17 LEU HD23 1 1
3 15222 8 1 17 LEU HG H -11.119 17.502 107.172 1.00 . H H . 17 LEU HG 1 1
3 15223 8 1 17 LEU N N -9.921 19.677 110.133 1.00 . H H . 17 LEU N 1 1
3 15224 8 1 17 LEU O O -12.384 19.471 111.505 1.00 . H H . 17 LEU O 1 1
3 15225 8 1 18 VAL C C -15.678 18.198 109.939 1.00 . H H . 18 VAL C 1 1
3 15226 8 1 18 VAL CA C -14.905 19.523 110.135 1.00 . H H . 18 VAL CA 1 1
3 15227 8 1 18 VAL CB C -15.658 20.686 109.435 1.00 . H H . 18 VAL CB 1 1
3 15228 8 1 18 VAL CG1 C -17.037 20.926 110.108 1.00 . H H . 18 VAL CG1 1 1
3 15229 8 1 18 VAL CG2 C -14.810 21.977 109.527 1.00 . H H . 18 VAL CG2 1 1
3 15230 8 1 18 VAL H H -13.486 19.216 108.584 1.00 . H H . 18 VAL H 1 1
3 15231 8 1 18 VAL HA H -14.832 19.743 111.200 1.00 . H H . 18 VAL HA 1 1
3 15232 8 1 18 VAL HB H -15.813 20.437 108.394 1.00 . H H . 18 VAL HB 1 1
3 15233 8 1 18 VAL HG11 H -16.894 21.151 111.155 1.00 . H H . 18 VAL HG11 1 1
3 15234 8 1 18 VAL HG12 H -17.655 20.045 110.012 1.00 . H H . 18 VAL HG12 1 1
3 15235 8 1 18 VAL HG13 H -17.536 21.758 109.628 1.00 . H H . 18 VAL HG13 1 1
3 15236 8 1 18 VAL HG21 H -13.854 21.824 109.045 1.00 . H H . 18 VAL HG21 1 1
3 15237 8 1 18 VAL HG22 H -14.651 22.237 110.564 1.00 . H H . 18 VAL HG22 1 1
3 15238 8 1 18 VAL HG23 H -15.330 22.787 109.032 1.00 . H H . 18 VAL HG23 1 1
3 15239 8 1 18 VAL N N -13.556 19.364 109.551 1.00 . H H . 18 VAL N 1 1
3 15240 8 1 18 VAL O O -15.804 17.702 108.813 1.00 . H H . 18 VAL O 1 1
3 15241 8 1 19 PHE C C -18.322 16.553 111.767 1.00 . H H . 19 PHE C 1 1
3 15242 8 1 19 PHE CA C -16.946 16.362 111.092 1.00 . H H . 19 PHE CA 1 1
3 15243 8 1 19 PHE CB C -16.122 15.284 111.870 1.00 . H H . 19 PHE CB 1 1
3 15244 8 1 19 PHE CD1 C -15.447 13.732 109.969 1.00 . H H . 19 PHE CD1 1 1
3 15245 8 1 19 PHE CD2 C -13.688 14.992 111.085 1.00 . H H . 19 PHE CD2 1 1
3 15246 8 1 19 PHE CE1 C -14.494 13.150 109.126 1.00 . H H . 19 PHE CE1 1 1
3 15247 8 1 19 PHE CE2 C -12.738 14.404 110.239 1.00 . H H . 19 PHE CE2 1 1
3 15248 8 1 19 PHE CG C -15.053 14.657 110.955 1.00 . H H . 19 PHE CG 1 1
3 15249 8 1 19 PHE CZ C -13.142 13.484 109.260 1.00 . H H . 19 PHE CZ 1 1
3 15250 8 1 19 PHE H H -16.040 18.099 111.934 1.00 . H H . 19 PHE H 1 1
3 15251 8 1 19 PHE HA H -17.118 16.017 110.074 1.00 . H H . 19 PHE HA 1 1
3 15252 8 1 19 PHE HB2 H -15.657 15.748 112.730 1.00 . H H . 19 PHE HB2 1 1
3 15253 8 1 19 PHE HB3 H -16.779 14.492 112.225 1.00 . H H . 19 PHE HB3 1 1
3 15254 8 1 19 PHE HD1 H -16.492 13.470 109.858 1.00 . H H . 19 PHE HD1 1 1
3 15255 8 1 19 PHE HD2 H -13.372 15.700 111.838 1.00 . H H . 19 PHE HD2 1 1
3 15256 8 1 19 PHE HE1 H -14.802 12.440 108.370 1.00 . H H . 19 PHE HE1 1 1
3 15257 8 1 19 PHE HE2 H -11.693 14.660 110.339 1.00 . H H . 19 PHE HE2 1 1
3 15258 8 1 19 PHE HZ H -12.408 13.030 108.609 1.00 . H H . 19 PHE HZ 1 1
3 15259 8 1 19 PHE N N -16.186 17.638 111.077 1.00 . H H . 19 PHE N 1 1
3 15260 8 1 19 PHE O O -18.406 16.923 112.941 1.00 . H H . 19 PHE O 1 1
3 15261 8 1 20 PHE C C -21.060 17.737 112.087 1.00 . H H . 20 PHE C 1 1
3 15262 8 1 20 PHE CA C -20.766 16.350 111.516 1.00 . H H . 20 PHE CA 1 1
3 15263 8 1 20 PHE CB C -20.990 15.248 112.586 1.00 . H H . 20 PHE CB 1 1
3 15264 8 1 20 PHE CD1 C -21.580 13.368 110.978 1.00 . H H . 20 PHE CD1 1 1
3 15265 8 1 20 PHE CD2 C -19.565 13.121 112.322 1.00 . H H . 20 PHE CD2 1 1
3 15266 8 1 20 PHE CE1 C -21.323 12.128 110.375 1.00 . H H . 20 PHE CE1 1 1
3 15267 8 1 20 PHE CE2 C -19.313 11.884 111.710 1.00 . H H . 20 PHE CE2 1 1
3 15268 8 1 20 PHE CG C -20.703 13.874 111.957 1.00 . H H . 20 PHE CG 1 1
3 15269 8 1 20 PHE CZ C -20.191 11.390 110.738 1.00 . H H . 20 PHE CZ 1 1
3 15270 8 1 20 PHE H H -19.247 15.950 110.089 1.00 . H H . 20 PHE H 1 1
3 15271 8 1 20 PHE HA H -21.442 16.179 110.695 1.00 . H H . 20 PHE HA 1 1
3 15272 8 1 20 PHE HB2 H -20.339 15.427 113.434 1.00 . H H . 20 PHE HB2 1 1
3 15273 8 1 20 PHE HB3 H -22.014 15.274 112.929 1.00 . H H . 20 PHE HB3 1 1
3 15274 8 1 20 PHE HD1 H -22.459 13.930 110.693 1.00 . H H . 20 PHE HD1 1 1
3 15275 8 1 20 PHE HD2 H -18.885 13.494 113.074 1.00 . H H . 20 PHE HD2 1 1
3 15276 8 1 20 PHE HE1 H -22.000 11.746 109.622 1.00 . H H . 20 PHE HE1 1 1
3 15277 8 1 20 PHE HE2 H -18.440 11.310 111.990 1.00 . H H . 20 PHE HE2 1 1
3 15278 8 1 20 PHE HZ H -19.995 10.437 110.266 1.00 . H H . 20 PHE HZ 1 1
3 15279 8 1 20 PHE N N -19.392 16.259 111.010 1.00 . H H . 20 PHE N 1 1
3 15280 8 1 20 PHE O O -21.141 17.902 113.310 1.00 . H H . 20 PHE O 1 1
3 15281 8 1 21 ALA C C -22.947 20.271 112.075 1.00 . H H . 21 ALA C 1 1
3 15282 8 1 21 ALA CA C -21.477 20.117 111.671 1.00 . H H . 21 ALA CA 1 1
3 15283 8 1 21 ALA CB C -21.103 21.110 110.543 1.00 . H H . 21 ALA CB 1 1
3 15284 8 1 21 ALA H H -21.120 18.564 110.263 1.00 . H H . 21 ALA H 1 1
3 15285 8 1 21 ALA HA H -20.859 20.340 112.543 1.00 . H H . 21 ALA HA 1 1
3 15286 8 1 21 ALA HB1 H -21.184 22.125 110.913 1.00 . H H . 21 ALA HB1 1 1
3 15287 8 1 21 ALA HB2 H -21.761 20.982 109.711 1.00 . H H . 21 ALA HB2 1 1
3 15288 8 1 21 ALA HB3 H -20.084 20.926 110.236 1.00 . H H . 21 ALA HB3 1 1
3 15289 8 1 21 ALA N N -21.206 18.745 111.220 1.00 . H H . 21 ALA N 1 1
3 15290 8 1 21 ALA O O -23.267 20.264 113.265 1.00 . H H . 21 ALA O 1 1
3 15291 8 1 22 GLU C C -25.958 19.319 110.811 1.00 . H H . 22 GLU C 1 1
3 15292 8 1 22 GLU CA C -25.260 20.559 111.331 1.00 . H H . 22 GLU CA 1 1
3 15293 8 1 22 GLU CB C -25.757 21.824 110.587 1.00 . H H . 22 GLU CB 1 1
3 15294 8 1 22 GLU CD C -27.700 23.385 110.183 1.00 . H H . 22 GLU CD 1 1
3 15295 8 1 22 GLU CG C -27.256 22.087 110.861 1.00 . H H . 22 GLU CG 1 1
3 15296 8 1 22 GLU H H -23.498 20.401 110.166 1.00 . H H . 22 GLU H 1 1
3 15297 8 1 22 GLU HA H -25.484 20.670 112.392 1.00 . H H . 22 GLU HA 1 1
3 15298 8 1 22 GLU HB2 H -25.178 22.672 110.930 1.00 . H H . 22 GLU HB2 1 1
3 15299 8 1 22 GLU HB3 H -25.601 21.703 109.523 1.00 . H H . 22 GLU HB3 1 1
3 15300 8 1 22 GLU HG2 H -27.847 21.269 110.476 1.00 . H H . 22 GLU HG2 1 1
3 15301 8 1 22 GLU HG3 H -27.417 22.174 111.926 1.00 . H H . 22 GLU HG3 1 1
3 15302 8 1 22 GLU N N -23.820 20.407 111.091 1.00 . H H . 22 GLU N 1 1
3 15303 8 1 22 GLU O O -26.199 19.203 109.606 1.00 . H H . 22 GLU O 1 1
3 15304 8 1 22 GLU OE1 O -28.083 23.325 109.025 1.00 . H H . 22 GLU OE1 1 1
3 15305 8 1 22 GLU OE2 O -27.649 24.417 110.831 1.00 . H H . 22 GLU OE2 1 1
3 15306 8 1 23 ASP C C -27.776 16.525 112.485 1.00 . H H . 23 ASP C 1 1
3 15307 8 1 23 ASP CA C -27.011 17.143 111.311 1.00 . H H . 23 ASP CA 1 1
3 15308 8 1 23 ASP CB C -25.994 16.108 110.757 1.00 . H H . 23 ASP CB 1 1
3 15309 8 1 23 ASP CG C -24.974 15.703 111.819 1.00 . H H . 23 ASP CG 1 1
3 15310 8 1 23 ASP H H -26.108 18.527 112.658 1.00 . H H . 23 ASP H 1 1
3 15311 8 1 23 ASP HA H -27.729 17.380 110.537 1.00 . H H . 23 ASP HA 1 1
3 15312 8 1 23 ASP HB2 H -26.518 15.216 110.435 1.00 . H H . 23 ASP HB2 1 1
3 15313 8 1 23 ASP HB3 H -25.472 16.538 109.913 1.00 . H H . 23 ASP HB3 1 1
3 15314 8 1 23 ASP N N -26.312 18.381 111.712 1.00 . H H . 23 ASP N 1 1
3 15315 8 1 23 ASP O O -27.255 16.457 113.596 1.00 . H H . 23 ASP O 1 1
3 15316 8 1 23 ASP OD1 O -23.957 16.365 111.903 1.00 . H H . 23 ASP OD1 1 1
3 15317 8 1 23 ASP OD2 O -25.234 14.748 112.531 1.00 . H H . 23 ASP OD2 1 1
3 15318 8 1 24 VAL C C -28.964 14.156 113.778 1.00 . H H . 24 VAL C 1 1
3 15319 8 1 24 VAL CA C -29.781 15.350 113.274 1.00 . H H . 24 VAL CA 1 1
3 15320 8 1 24 VAL CB C -31.151 14.886 112.695 1.00 . H H . 24 VAL CB 1 1
3 15321 8 1 24 VAL CG1 C -32.028 14.204 113.790 1.00 . H H . 24 VAL CG1 1 1
3 15322 8 1 24 VAL CG2 C -31.897 16.113 112.116 1.00 . H H . 24 VAL CG2 1 1
3 15323 8 1 24 VAL H H -29.353 16.060 111.311 1.00 . H H . 24 VAL H 1 1
3 15324 8 1 24 VAL HA H -29.953 16.037 114.092 1.00 . H H . 24 VAL HA 1 1
3 15325 8 1 24 VAL HB H -30.974 14.179 111.898 1.00 . H H . 24 VAL HB 1 1
3 15326 8 1 24 VAL HG11 H -31.638 13.223 114.021 1.00 . H H . 24 VAL HG11 1 1
3 15327 8 1 24 VAL HG12 H -33.042 14.095 113.433 1.00 . H H . 24 VAL HG12 1 1
3 15328 8 1 24 VAL HG13 H -32.038 14.808 114.687 1.00 . H H . 24 VAL HG13 1 1
3 15329 8 1 24 VAL HG21 H -32.051 16.840 112.897 1.00 . H H . 24 VAL HG21 1 1
3 15330 8 1 24 VAL HG22 H -32.856 15.803 111.723 1.00 . H H . 24 VAL HG22 1 1
3 15331 8 1 24 VAL HG23 H -31.315 16.558 111.320 1.00 . H H . 24 VAL HG23 1 1
3 15332 8 1 24 VAL N N -28.997 16.018 112.226 1.00 . H H . 24 VAL N 1 1
3 15333 8 1 24 VAL O O -27.961 13.812 113.159 1.00 . H H . 24 VAL O 1 1
3 15334 8 1 25 GLY C C -29.538 11.183 115.567 1.00 . H H . 25 GLY C 1 1
3 15335 8 1 25 GLY CA C -28.627 12.401 115.478 1.00 . H H . 25 GLY CA 1 1
3 15336 8 1 25 GLY H H -30.146 13.891 115.366 1.00 . H H . 25 GLY H 1 1
3 15337 8 1 25 GLY HA2 H -27.759 12.137 114.884 1.00 . H H . 25 GLY HA2 1 1
3 15338 8 1 25 GLY HA3 H -28.302 12.658 116.471 1.00 . H H . 25 GLY HA3 1 1
3 15339 8 1 25 GLY N N -29.356 13.552 114.901 1.00 . H H . 25 GLY N 1 1
3 15340 8 1 25 GLY O O -29.609 10.535 116.611 1.00 . H H . 25 GLY O 1 1
3 15341 8 1 26 SER C C -30.338 8.407 114.667 1.00 . H H . 26 SER C 1 1
3 15342 8 1 26 SER CA C -31.136 9.696 114.446 1.00 . H H . 26 SER CA 1 1
3 15343 8 1 26 SER CB C -31.940 9.635 113.116 1.00 . H H . 26 SER CB 1 1
3 15344 8 1 26 SER H H -30.132 11.400 113.648 1.00 . H H . 26 SER H 1 1
3 15345 8 1 26 SER HA H -31.840 9.797 115.263 1.00 . H H . 26 SER HA 1 1
3 15346 8 1 26 SER HB2 H -31.949 10.606 112.646 1.00 . H H . 26 SER HB2 1 1
3 15347 8 1 26 SER HB3 H -31.500 8.913 112.434 1.00 . H H . 26 SER HB3 1 1
3 15348 8 1 26 SER HG H -33.555 8.640 112.715 1.00 . H H . 26 SER HG 1 1
3 15349 8 1 26 SER N N -30.233 10.859 114.462 1.00 . H H . 26 SER N 1 1
3 15350 8 1 26 SER O O -29.171 8.448 115.059 1.00 . H H . 26 SER O 1 1
3 15351 8 1 26 SER OG O -33.277 9.259 113.396 1.00 . H H . 26 SER OG 1 1
3 15352 8 1 27 ASN C C -29.259 5.749 113.507 1.00 . H H . 27 ASN C 1 1
3 15353 8 1 27 ASN CA C -30.330 5.964 114.585 1.00 . H H . 27 ASN CA 1 1
3 15354 8 1 27 ASN CB C -31.403 4.855 114.502 1.00 . H H . 27 ASN CB 1 1
3 15355 8 1 27 ASN CG C -30.783 3.475 114.735 1.00 . H H . 27 ASN CG 1 1
3 15356 8 1 27 ASN H H -31.914 7.300 114.097 1.00 . H H . 27 ASN H 1 1
3 15357 8 1 27 ASN HA H -29.858 5.922 115.560 1.00 . H H . 27 ASN HA 1 1
3 15358 8 1 27 ASN HB2 H -32.158 5.033 115.254 1.00 . H H . 27 ASN HB2 1 1
3 15359 8 1 27 ASN HB3 H -31.867 4.875 113.526 1.00 . H H . 27 ASN HB3 1 1
3 15360 8 1 27 ASN HD21 H -31.141 3.482 116.686 1.00 . H H . 27 ASN HD21 1 1
3 15361 8 1 27 ASN HD22 H -30.363 2.094 116.097 1.00 . H H . 27 ASN HD22 1 1
3 15362 8 1 27 ASN N N -30.979 7.267 114.411 1.00 . H H . 27 ASN N 1 1
3 15363 8 1 27 ASN ND2 N -30.761 2.976 115.940 1.00 . H H . 27 ASN ND2 1 1
3 15364 8 1 27 ASN O O -29.471 4.992 112.568 1.00 . H H . 27 ASN O 1 1
3 15365 8 1 27 ASN OD1 O -30.304 2.842 113.794 1.00 . H H . 27 ASN OD1 1 1
3 15366 8 1 28 LYS C C -26.350 4.872 112.853 1.00 . H H . 28 LYS C 1 1
3 15367 8 1 28 LYS CA C -27.002 6.247 112.683 1.00 . H H . 28 LYS CA 1 1
3 15368 8 1 28 LYS CB C -25.929 7.348 112.900 1.00 . H H . 28 LYS CB 1 1
3 15369 8 1 28 LYS CD C -25.356 9.810 112.660 1.00 . H H . 28 LYS CD 1 1
3 15370 8 1 28 LYS CE C -25.861 11.182 112.176 1.00 . H H . 28 LYS CE 1 1
3 15371 8 1 28 LYS CG C -26.459 8.736 112.467 1.00 . H H . 28 LYS CG 1 1
3 15372 8 1 28 LYS H H -27.967 6.974 114.440 1.00 . H H . 28 LYS H 1 1
3 15373 8 1 28 LYS HA H -27.394 6.326 111.670 1.00 . H H . 28 LYS HA 1 1
3 15374 8 1 28 LYS HB2 H -25.665 7.379 113.947 1.00 . H H . 28 LYS HB2 1 1
3 15375 8 1 28 LYS HB3 H -25.041 7.116 112.317 1.00 . H H . 28 LYS HB3 1 1
3 15376 8 1 28 LYS HD2 H -25.095 9.871 113.708 1.00 . H H . 28 LYS HD2 1 1
3 15377 8 1 28 LYS HD3 H -24.477 9.533 112.091 1.00 . H H . 28 LYS HD3 1 1
3 15378 8 1 28 LYS HE2 H -26.102 11.124 111.125 1.00 . H H . 28 LYS HE2 1 1
3 15379 8 1 28 LYS HE3 H -26.742 11.456 112.732 1.00 . H H . 28 LYS HE3 1 1
3 15380 8 1 28 LYS HG2 H -26.745 8.697 111.423 1.00 . H H . 28 LYS HG2 1 1
3 15381 8 1 28 LYS HG3 H -27.322 8.995 113.064 1.00 . H H . 28 LYS HG3 1 1
3 15382 8 1 28 LYS HZ1 H -24.968 13.013 111.723 1.00 . H H . 28 LYS HZ1 1 1
3 15383 8 1 28 LYS HZ2 H -23.870 11.805 112.195 1.00 . H H . 28 LYS HZ2 1 1
3 15384 8 1 28 LYS HZ3 H -24.846 12.570 113.356 1.00 . H H . 28 LYS HZ3 1 1
3 15385 8 1 28 LYS N N -28.097 6.399 113.656 1.00 . H H . 28 LYS N 1 1
3 15386 8 1 28 LYS NZ N -24.806 12.222 112.377 1.00 . H H . 28 LYS NZ 1 1
3 15387 8 1 28 LYS O O -26.206 4.379 113.971 1.00 . H H . 28 LYS O 1 1
3 15388 8 1 29 GLY C C -23.940 3.079 112.489 1.00 . H H . 29 GLY C 1 1
3 15389 8 1 29 GLY CA C -25.275 2.968 111.765 1.00 . H H . 29 GLY CA 1 1
3 15390 8 1 29 GLY H H -26.060 4.719 110.872 1.00 . H H . 29 GLY H 1 1
3 15391 8 1 29 GLY HA2 H -25.904 2.249 112.276 1.00 . H H . 29 GLY HA2 1 1
3 15392 8 1 29 GLY HA3 H -25.099 2.633 110.755 1.00 . H H . 29 GLY HA3 1 1
3 15393 8 1 29 GLY N N -25.934 4.271 111.733 1.00 . H H . 29 GLY N 1 1
3 15394 8 1 29 GLY O O -23.673 4.076 113.159 1.00 . H H . 29 GLY O 1 1
3 15395 8 1 30 ALA C C -20.694 2.398 111.976 1.00 . H H . 30 ALA C 1 1
3 15396 8 1 30 ALA CA C -21.784 2.010 112.980 1.00 . H H . 30 ALA CA 1 1
3 15397 8 1 30 ALA CB C -21.527 0.580 113.471 1.00 . H H . 30 ALA CB 1 1
3 15398 8 1 30 ALA H H -23.387 1.288 111.797 1.00 . H H . 30 ALA H 1 1
3 15399 8 1 30 ALA HA H -21.740 2.684 113.839 1.00 . H H . 30 ALA HA 1 1
3 15400 8 1 30 ALA HB1 H -21.608 -0.109 112.658 1.00 . H H . 30 ALA HB1 1 1
3 15401 8 1 30 ALA HB2 H -22.262 0.326 114.227 1.00 . H H . 30 ALA HB2 1 1
3 15402 8 1 30 ALA HB3 H -20.536 0.513 113.913 1.00 . H H . 30 ALA HB3 1 1
3 15403 8 1 30 ALA N N -23.107 2.049 112.347 1.00 . H H . 30 ALA N 1 1
3 15404 8 1 30 ALA O O -20.445 1.672 111.016 1.00 . H H . 30 ALA O 1 1
3 15405 8 1 31 ILE C C -17.640 3.624 112.023 1.00 . H H . 31 ILE C 1 1
3 15406 8 1 31 ILE CA C -18.944 4.027 111.357 1.00 . H H . 31 ILE CA 1 1
3 15407 8 1 31 ILE CB C -19.052 5.576 111.251 1.00 . H H . 31 ILE CB 1 1
3 15408 8 1 31 ILE CD1 C -20.665 7.475 110.657 1.00 . H H . 31 ILE CD1 1 1
3 15409 8 1 31 ILE CG1 C -20.451 5.950 110.672 1.00 . H H . 31 ILE CG1 1 1
3 15410 8 1 31 ILE CG2 C -17.928 6.137 110.341 1.00 . H H . 31 ILE CG2 1 1
3 15411 8 1 31 ILE H H -20.268 4.055 113.018 1.00 . H H . 31 ILE H 1 1
3 15412 8 1 31 ILE HA H -18.997 3.589 110.367 1.00 . H H . 31 ILE HA 1 1
3 15413 8 1 31 ILE HB H -18.952 6.009 112.242 1.00 . H H . 31 ILE HB 1 1
3 15414 8 1 31 ILE HD11 H -20.503 7.878 111.648 1.00 . H H . 31 ILE HD11 1 1
3 15415 8 1 31 ILE HD12 H -21.678 7.689 110.347 1.00 . H H . 31 ILE HD12 1 1
3 15416 8 1 31 ILE HD13 H -19.976 7.933 109.964 1.00 . H H . 31 ILE HD13 1 1
3 15417 8 1 31 ILE HG12 H -20.536 5.572 109.666 1.00 . H H . 31 ILE HG12 1 1
3 15418 8 1 31 ILE HG13 H -21.230 5.505 111.279 1.00 . H H . 31 ILE HG13 1 1
3 15419 8 1 31 ILE HG21 H -17.997 7.214 110.293 1.00 . H H . 31 ILE HG21 1 1
3 15420 8 1 31 ILE HG22 H -18.032 5.733 109.352 1.00 . H H . 31 ILE HG22 1 1
3 15421 8 1 31 ILE HG23 H -16.960 5.867 110.737 1.00 . H H . 31 ILE HG23 1 1
3 15422 8 1 31 ILE N N -20.033 3.535 112.220 1.00 . H H . 31 ILE N 1 1
3 15423 8 1 31 ILE O O -17.518 3.798 113.239 1.00 . H H . 31 ILE O 1 1
3 15424 8 1 32 ILE C C -14.246 2.787 110.888 1.00 . H H . 32 ILE C 1 1
3 15425 8 1 32 ILE CA C -15.368 2.678 111.912 1.00 . H H . 32 ILE CA 1 1
3 15426 8 1 32 ILE CB C -15.416 1.223 112.519 1.00 . H H . 32 ILE CB 1 1
3 15427 8 1 32 ILE CD1 C -15.340 -1.272 111.962 1.00 . H H . 32 ILE CD1 1 1
3 15428 8 1 32 ILE CG1 C -15.676 0.132 111.426 1.00 . H H . 32 ILE CG1 1 1
3 15429 8 1 32 ILE CG2 C -16.522 1.118 113.602 1.00 . H H . 32 ILE CG2 1 1
3 15430 8 1 32 ILE H H -16.799 2.972 110.328 1.00 . H H . 32 ILE H 1 1
3 15431 8 1 32 ILE HA H -15.125 3.371 112.718 1.00 . H H . 32 ILE HA 1 1
3 15432 8 1 32 ILE HB H -14.457 1.028 112.998 1.00 . H H . 32 ILE HB 1 1
3 15433 8 1 32 ILE HD11 H -15.919 -1.476 112.849 1.00 . H H . 32 ILE HD11 1 1
3 15434 8 1 32 ILE HD12 H -14.287 -1.324 112.200 1.00 . H H . 32 ILE HD12 1 1
3 15435 8 1 32 ILE HD13 H -15.569 -2.006 111.203 1.00 . H H . 32 ILE HD13 1 1
3 15436 8 1 32 ILE HG12 H -16.715 0.149 111.150 1.00 . H H . 32 ILE HG12 1 1
3 15437 8 1 32 ILE HG13 H -15.069 0.313 110.555 1.00 . H H . 32 ILE HG13 1 1
3 15438 8 1 32 ILE HG21 H -16.470 0.148 114.077 1.00 . H H . 32 ILE HG21 1 1
3 15439 8 1 32 ILE HG22 H -17.497 1.223 113.147 1.00 . H H . 32 ILE HG22 1 1
3 15440 8 1 32 ILE HG23 H -16.383 1.886 114.344 1.00 . H H . 32 ILE HG23 1 1
3 15441 8 1 32 ILE N N -16.663 3.088 111.293 1.00 . H H . 32 ILE N 1 1
3 15442 8 1 32 ILE O O -14.431 3.353 109.818 1.00 . H H . 32 ILE O 1 1
3 15443 8 1 33 GLY C C -11.491 3.725 110.050 1.00 . H H . 33 GLY C 1 1
3 15444 8 1 33 GLY CA C -11.919 2.284 110.328 1.00 . H H . 33 GLY CA 1 1
3 15445 8 1 33 GLY H H -12.983 1.813 112.103 1.00 . H H . 33 GLY H 1 1
3 15446 8 1 33 GLY HA2 H -11.098 1.752 110.785 1.00 . H H . 33 GLY HA2 1 1
3 15447 8 1 33 GLY HA3 H -12.176 1.807 109.393 1.00 . H H . 33 GLY HA3 1 1
3 15448 8 1 33 GLY N N -13.075 2.245 111.230 1.00 . H H . 33 GLY N 1 1
3 15449 8 1 33 GLY O O -10.601 3.973 109.238 1.00 . H H . 33 GLY O 1 1
3 15450 8 1 34 LEU C C -10.553 6.453 111.298 1.00 . H H . 34 LEU C 1 1
3 15451 8 1 34 LEU CA C -11.871 6.102 110.571 1.00 . H H . 34 LEU CA 1 1
3 15452 8 1 34 LEU CB C -13.085 6.911 111.172 1.00 . H H . 34 LEU CB 1 1
3 15453 8 1 34 LEU CD1 C -14.598 8.945 111.039 1.00 . H H . 34 LEU CD1 1 1
3 15454 8 1 34 LEU CD2 C -12.151 9.173 110.391 1.00 . H H . 34 LEU CD2 1 1
3 15455 8 1 34 LEU CG C -13.386 8.232 110.392 1.00 . H H . 34 LEU CG 1 1
3 15456 8 1 34 LEU H H -12.852 4.392 111.353 1.00 . H H . 34 LEU H 1 1
3 15457 8 1 34 LEU HA H -11.768 6.331 109.512 1.00 . H H . 34 LEU HA 1 1
3 15458 8 1 34 LEU HB2 H -13.969 6.284 111.131 1.00 . H H . 34 LEU HB2 1 1
3 15459 8 1 34 LEU HB3 H -12.893 7.152 112.214 1.00 . H H . 34 LEU HB3 1 1
3 15460 8 1 34 LEU HD11 H -14.363 9.199 112.064 1.00 . H H . 34 LEU HD11 1 1
3 15461 8 1 34 LEU HD12 H -15.458 8.291 111.020 1.00 . H H . 34 LEU HD12 1 1
3 15462 8 1 34 LEU HD13 H -14.824 9.847 110.488 1.00 . H H . 34 LEU HD13 1 1
3 15463 8 1 34 LEU HD21 H -11.409 8.779 109.718 1.00 . H H . 34 LEU HD21 1 1
3 15464 8 1 34 LEU HD22 H -11.734 9.248 111.386 1.00 . H H . 34 LEU HD22 1 1
3 15465 8 1 34 LEU HD23 H -12.437 10.163 110.050 1.00 . H H . 34 LEU HD23 1 1
3 15466 8 1 34 LEU HG H -13.641 7.980 109.368 1.00 . H H . 34 LEU HG 1 1
3 15467 8 1 34 LEU N N -12.149 4.667 110.729 1.00 . H H . 34 LEU N 1 1
3 15468 8 1 34 LEU O O -10.339 6.034 112.435 1.00 . H H . 34 LEU O 1 1
3 15469 8 1 35 MET C C -7.941 8.929 110.492 1.00 . H H . 35 MET C 1 1
3 15470 8 1 35 MET CA C -8.410 7.668 111.221 1.00 . H H . 35 MET CA 1 1
3 15471 8 1 35 MET CB C -7.370 6.538 111.076 1.00 . H H . 35 MET CB 1 1
3 15472 8 1 35 MET CE C -3.345 6.492 111.829 1.00 . H H . 35 MET CE 1 1
3 15473 8 1 35 MET CG C -6.030 6.929 111.726 1.00 . H H . 35 MET CG 1 1
3 15474 8 1 35 MET H H -9.930 7.549 109.744 1.00 . H H . 35 MET H 1 1
3 15475 8 1 35 MET HA H -8.542 7.902 112.276 1.00 . H H . 35 MET HA 1 1
3 15476 8 1 35 MET HB2 H -7.750 5.648 111.556 1.00 . H H . 35 MET HB2 1 1
3 15477 8 1 35 MET HB3 H -7.210 6.330 110.027 1.00 . H H . 35 MET HB3 1 1
3 15478 8 1 35 MET HE1 H -2.516 5.810 111.912 1.00 . H H . 35 MET HE1 1 1
3 15479 8 1 35 MET HE2 H -3.446 7.030 112.765 1.00 . H H . 35 MET HE2 1 1
3 15480 8 1 35 MET HE3 H -3.173 7.196 111.033 1.00 . H H . 35 MET HE3 1 1
3 15481 8 1 35 MET HG2 H -5.634 7.814 111.250 1.00 . H H . 35 MET HG2 1 1
3 15482 8 1 35 MET HG3 H -6.180 7.123 112.780 1.00 . H H . 35 MET HG3 1 1
3 15483 8 1 35 MET N N -9.693 7.238 110.642 1.00 . H H . 35 MET N 1 1
3 15484 8 1 35 MET O O -8.181 9.080 109.291 1.00 . H H . 35 MET O 1 1
3 15485 8 1 35 MET SD S -4.862 5.560 111.520 1.00 . H H . 35 MET SD 1 1
3 15486 8 1 36 VAL C C -5.506 11.481 111.404 1.00 . H H . 36 VAL C 1 1
3 15487 8 1 36 VAL CA C -6.777 11.086 110.665 1.00 . H H . 36 VAL CA 1 1
3 15488 8 1 36 VAL CB C -7.880 12.223 110.793 1.00 . H H . 36 VAL CB 1 1
3 15489 8 1 36 VAL CG1 C -9.308 11.648 110.549 1.00 . H H . 36 VAL CG1 1 1
3 15490 8 1 36 VAL CG2 C -7.853 12.903 112.211 1.00 . H H . 36 VAL CG2 1 1
3 15491 8 1 36 VAL H H -7.103 9.650 112.176 1.00 . H H . 36 VAL H 1 1
3 15492 8 1 36 VAL HA H -6.520 10.941 109.619 1.00 . H H . 36 VAL HA 1 1
3 15493 8 1 36 VAL HB H -7.687 12.986 110.038 1.00 . H H . 36 VAL HB 1 1
3 15494 8 1 36 VAL HG11 H -9.563 10.951 111.333 1.00 . H H . 36 VAL HG11 1 1
3 15495 8 1 36 VAL HG12 H -9.355 11.151 109.602 1.00 . H H . 36 VAL HG12 1 1
3 15496 8 1 36 VAL HG13 H -10.027 12.456 110.554 1.00 . H H . 36 VAL HG13 1 1
3 15497 8 1 36 VAL HG21 H -8.765 13.466 112.379 1.00 . H H . 36 VAL HG21 1 1
3 15498 8 1 36 VAL HG22 H -7.013 13.583 112.280 1.00 . H H . 36 VAL HG22 1 1
3 15499 8 1 36 VAL HG23 H -7.758 12.144 112.975 1.00 . H H . 36 VAL HG23 1 1
3 15500 8 1 36 VAL N N -7.267 9.836 111.227 1.00 . H H . 36 VAL N 1 1
3 15501 8 1 36 VAL O O -5.237 11.005 112.507 1.00 . H H . 36 VAL O 1 1
3 15502 8 1 37 GLY C C -2.573 11.803 111.776 1.00 . H H . 37 GLY C 1 1
3 15503 8 1 37 GLY CA C -3.553 12.911 111.419 1.00 . H H . 37 GLY CA 1 1
3 15504 8 1 37 GLY H H -5.068 12.750 109.945 1.00 . H H . 37 GLY H 1 1
3 15505 8 1 37 GLY HA2 H -3.079 13.589 110.729 1.00 . H H . 37 GLY HA2 1 1
3 15506 8 1 37 GLY HA3 H -3.812 13.450 112.320 1.00 . H H . 37 GLY HA3 1 1
3 15507 8 1 37 GLY N N -4.775 12.388 110.808 1.00 . H H . 37 GLY N 1 1
3 15508 8 1 37 GLY O O -2.315 11.550 112.952 1.00 . H H . 37 GLY O 1 1
3 15509 8 1 38 GLY C C -1.135 9.035 109.855 1.00 . H H . 38 GLY C 1 1
3 15510 8 1 38 GLY CA C -1.021 10.077 110.956 1.00 . H H . 38 GLY CA 1 1
3 15511 8 1 38 GLY H H -2.243 11.419 109.838 1.00 . H H . 38 GLY H 1 1
3 15512 8 1 38 GLY HA2 H -0.029 10.504 110.932 1.00 . H H . 38 GLY HA2 1 1
3 15513 8 1 38 GLY HA3 H -1.173 9.588 111.911 1.00 . H H . 38 GLY HA3 1 1
3 15514 8 1 38 GLY N N -2.006 11.157 110.754 1.00 . H H . 38 GLY N 1 1
3 15515 8 1 38 GLY O O -2.053 9.090 109.045 1.00 . H H . 38 GLY O 1 1
3 15516 8 1 39 VAL C C -0.568 5.673 109.453 1.00 . H H . 39 VAL C 1 1
3 15517 8 1 39 VAL CA C -0.135 7.003 108.837 1.00 . H H . 39 VAL CA 1 1
3 15518 8 1 39 VAL CB C 1.319 6.902 108.293 1.00 . H H . 39 VAL CB 1 1
3 15519 8 1 39 VAL CG1 C 1.713 8.243 107.629 1.00 . H H . 39 VAL CG1 1 1
3 15520 8 1 39 VAL CG2 C 2.318 6.600 109.445 1.00 . H H . 39 VAL CG2 1 1
3 15521 8 1 39 VAL H H 0.511 8.112 110.530 1.00 . H H . 39 VAL H 1 1
3 15522 8 1 39 VAL HA H -0.800 7.223 108.003 1.00 . H H . 39 VAL HA 1 1
3 15523 8 1 39 VAL HB H 1.371 6.109 107.553 1.00 . H H . 39 VAL HB 1 1
3 15524 8 1 39 VAL HG11 H 1.015 8.481 106.851 1.00 . H H . 39 VAL HG11 1 1
3 15525 8 1 39 VAL HG12 H 2.704 8.162 107.204 1.00 . H H . 39 VAL HG12 1 1
3 15526 8 1 39 VAL HG13 H 1.703 9.033 108.368 1.00 . H H . 39 VAL HG13 1 1
3 15527 8 1 39 VAL HG21 H 3.325 6.570 109.052 1.00 . H H . 39 VAL HG21 1 1
3 15528 8 1 39 VAL HG22 H 2.092 5.648 109.895 1.00 . H H . 39 VAL HG22 1 1
3 15529 8 1 39 VAL HG23 H 2.251 7.374 110.195 1.00 . H H . 39 VAL HG23 1 1
3 15530 8 1 39 VAL N N -0.184 8.085 109.842 1.00 . H H . 39 VAL N 1 1
3 15531 8 1 39 VAL O O -0.442 5.486 110.658 1.00 . H H . 39 VAL O 1 1
3 15532 8 1 40 VAL C C -2.779 3.543 109.885 1.00 . H H . 40 VAL C 1 1
3 15533 8 1 40 VAL CA C -1.519 3.434 109.025 1.00 . H H . 40 VAL CA 1 1
3 15534 8 1 40 VAL CB C -0.383 2.666 109.765 1.00 . H H . 40 VAL CB 1 1
3 15535 8 1 40 VAL CG1 C -0.809 1.210 110.056 1.00 . H H . 40 VAL CG1 1 1
3 15536 8 1 40 VAL CG2 C 0.887 2.665 108.879 1.00 . H H . 40 VAL CG2 1 1
3 15537 8 1 40 VAL H H -1.122 4.997 107.652 1.00 . H H . 40 VAL H 1 1
3 15538 8 1 40 VAL HA H -1.775 2.880 108.132 1.00 . H H . 40 VAL HA 1 1
3 15539 8 1 40 VAL HB H -0.162 3.152 110.704 1.00 . H H . 40 VAL HB 1 1
3 15540 8 1 40 VAL HG11 H 0.009 0.687 110.531 1.00 . H H . 40 VAL HG11 1 1
3 15541 8 1 40 VAL HG12 H -1.062 0.712 109.132 1.00 . H H . 40 VAL HG12 1 1
3 15542 8 1 40 VAL HG13 H -1.666 1.197 110.716 1.00 . H H . 40 VAL HG13 1 1
3 15543 8 1 40 VAL HG21 H 0.673 2.184 107.935 1.00 . H H . 40 VAL HG21 1 1
3 15544 8 1 40 VAL HG22 H 1.675 2.126 109.378 1.00 . H H . 40 VAL HG22 1 1
3 15545 8 1 40 VAL HG23 H 1.211 3.679 108.698 1.00 . H H . 40 VAL HG23 1 1
3 15546 8 1 40 VAL N N -1.063 4.764 108.601 1.00 . H H . 40 VAL N 1 1
3 15547 8 1 40 VAL O O -2.667 3.461 111.096 1.00 . H H . 40 VAL O 1 1
3 15548 8 1 40 VAL OXT O -3.843 3.706 109.308 1.00 . H H . 40 VAL OXT 1 1
3 15549 9 1 1 ASP C C -38.118 28.348 111.067 1.00 . I I . 1 ASP C 1 1
3 15550 9 1 1 ASP CA C -37.387 29.646 110.708 1.00 . I I . 1 ASP CA 1 1
3 15551 9 1 1 ASP CB C -36.954 29.626 109.229 1.00 . I I . 1 ASP CB 1 1
3 15552 9 1 1 ASP CG C -36.202 30.910 108.881 1.00 . I I . 1 ASP CG 1 1
3 15553 9 1 1 ASP H1 H -36.234 29.123 112.362 1.00 . I I . 1 ASP H1 1 1
3 15554 9 1 1 ASP H2 H -36.123 30.763 111.932 1.00 . I I . 1 ASP H2 1 1
3 15555 9 1 1 ASP H3 H -35.326 29.583 111.006 1.00 . I I . 1 ASP H3 1 1
3 15556 9 1 1 ASP HA H -38.047 30.485 110.881 1.00 . I I . 1 ASP HA 1 1
3 15557 9 1 1 ASP HB2 H -36.307 28.777 109.053 1.00 . I I . 1 ASP HB2 1 1
3 15558 9 1 1 ASP HB3 H -37.828 29.545 108.597 1.00 . I I . 1 ASP HB3 1 1
3 15559 9 1 1 ASP N N -36.176 29.789 111.567 1.00 . I I . 1 ASP N 1 1
3 15560 9 1 1 ASP O O -37.621 27.542 111.854 1.00 . I I . 1 ASP O 1 1
3 15561 9 1 1 ASP OD1 O -36.858 31.898 108.599 1.00 . I I . 1 ASP OD1 1 1
3 15562 9 1 1 ASP OD2 O -34.982 30.884 108.900 1.00 . I I . 1 ASP OD2 1 1
3 15563 9 1 2 ALA C C -39.370 25.702 110.245 1.00 . I I . 2 ALA C 1 1
3 15564 9 1 2 ALA CA C -40.115 26.958 110.715 1.00 . I I . 2 ALA CA 1 1
3 15565 9 1 2 ALA CB C -41.459 27.082 109.951 1.00 . I I . 2 ALA CB 1 1
3 15566 9 1 2 ALA H H -39.637 28.841 109.856 1.00 . I I . 2 ALA H 1 1
3 15567 9 1 2 ALA HA H -40.320 26.877 111.779 1.00 . I I . 2 ALA HA 1 1
3 15568 9 1 2 ALA HB1 H -41.279 27.170 108.897 1.00 . I I . 2 ALA HB1 1 1
3 15569 9 1 2 ALA HB2 H -41.982 27.962 110.301 1.00 . I I . 2 ALA HB2 1 1
3 15570 9 1 2 ALA HB3 H -42.068 26.209 110.149 1.00 . I I . 2 ALA HB3 1 1
3 15571 9 1 2 ALA N N -39.302 28.158 110.474 1.00 . I I . 2 ALA N 1 1
3 15572 9 1 2 ALA O O -38.895 25.656 109.112 1.00 . I I . 2 ALA O 1 1
3 15573 9 1 3 GLU C C -38.880 22.339 111.812 1.00 . I I . 3 GLU C 1 1
3 15574 9 1 3 GLU CA C -38.591 23.426 110.765 1.00 . I I . 3 GLU CA 1 1
3 15575 9 1 3 GLU CB C -37.065 23.684 110.663 1.00 . I I . 3 GLU CB 1 1
3 15576 9 1 3 GLU CD C -34.815 22.717 110.027 1.00 . I I . 3 GLU CD 1 1
3 15577 9 1 3 GLU CG C -36.305 22.414 110.202 1.00 . I I . 3 GLU CG 1 1
3 15578 9 1 3 GLU H H -39.683 24.769 112.004 1.00 . I I . 3 GLU H 1 1
3 15579 9 1 3 GLU HA H -38.953 23.087 109.811 1.00 . I I . 3 GLU HA 1 1
3 15580 9 1 3 GLU HB2 H -36.892 24.480 109.951 1.00 . I I . 3 GLU HB2 1 1
3 15581 9 1 3 GLU HB3 H -36.691 23.993 111.630 1.00 . I I . 3 GLU HB3 1 1
3 15582 9 1 3 GLU HG2 H -36.417 21.631 110.937 1.00 . I I . 3 GLU HG2 1 1
3 15583 9 1 3 GLU HG3 H -36.707 22.075 109.264 1.00 . I I . 3 GLU HG3 1 1
3 15584 9 1 3 GLU N N -39.279 24.679 111.116 1.00 . I I . 3 GLU N 1 1
3 15585 9 1 3 GLU O O -38.352 22.386 112.920 1.00 . I I . 3 GLU O 1 1
3 15586 9 1 3 GLU OE1 O -34.264 23.383 110.887 1.00 . I I . 3 GLU OE1 1 1
3 15587 9 1 3 GLU OE2 O -34.250 22.275 109.038 1.00 . I I . 3 GLU OE2 1 1
3 15588 9 1 4 PHE C C -39.005 19.125 112.230 1.00 . I I . 4 PHE C 1 1
3 15589 9 1 4 PHE CA C -40.056 20.235 112.348 1.00 . I I . 4 PHE CA 1 1
3 15590 9 1 4 PHE CB C -41.437 19.678 111.955 1.00 . I I . 4 PHE CB 1 1
3 15591 9 1 4 PHE CD1 C -42.623 21.735 111.022 1.00 . I I . 4 PHE CD1 1 1
3 15592 9 1 4 PHE CD2 C -43.323 20.891 113.194 1.00 . I I . 4 PHE CD2 1 1
3 15593 9 1 4 PHE CE1 C -43.579 22.756 111.115 1.00 . I I . 4 PHE CE1 1 1
3 15594 9 1 4 PHE CE2 C -44.276 21.914 113.281 1.00 . I I . 4 PHE CE2 1 1
3 15595 9 1 4 PHE CG C -42.488 20.793 112.061 1.00 . I I . 4 PHE CG 1 1
3 15596 9 1 4 PHE CZ C -44.404 22.844 112.243 1.00 . I I . 4 PHE CZ 1 1
3 15597 9 1 4 PHE H H -40.090 21.355 110.540 1.00 . I I . 4 PHE H 1 1
3 15598 9 1 4 PHE HA H -40.093 20.582 113.379 1.00 . I I . 4 PHE HA 1 1
3 15599 9 1 4 PHE HB2 H -41.397 19.314 110.931 1.00 . I I . 4 PHE HB2 1 1
3 15600 9 1 4 PHE HB3 H -41.699 18.853 112.609 1.00 . I I . 4 PHE HB3 1 1
3 15601 9 1 4 PHE HD1 H -41.988 21.672 110.147 1.00 . I I . 4 PHE HD1 1 1
3 15602 9 1 4 PHE HD2 H -43.229 20.176 114.001 1.00 . I I . 4 PHE HD2 1 1
3 15603 9 1 4 PHE HE1 H -43.680 23.477 110.316 1.00 . I I . 4 PHE HE1 1 1
3 15604 9 1 4 PHE HE2 H -44.914 21.983 114.151 1.00 . I I . 4 PHE HE2 1 1
3 15605 9 1 4 PHE HZ H -45.141 23.633 112.313 1.00 . I I . 4 PHE HZ 1 1
3 15606 9 1 4 PHE N N -39.709 21.347 111.445 1.00 . I I . 4 PHE N 1 1
3 15607 9 1 4 PHE O O -38.475 18.889 111.143 1.00 . I I . 4 PHE O 1 1
3 15608 9 1 5 ARG C C -38.167 16.245 114.358 1.00 . I I . 5 ARG C 1 1
3 15609 9 1 5 ARG CA C -37.715 17.342 113.382 1.00 . I I . 5 ARG CA 1 1
3 15610 9 1 5 ARG CB C -36.332 17.883 113.834 1.00 . I I . 5 ARG CB 1 1
3 15611 9 1 5 ARG CD C -34.394 19.410 113.233 1.00 . I I . 5 ARG CD 1 1
3 15612 9 1 5 ARG CG C -35.788 18.916 112.822 1.00 . I I . 5 ARG CG 1 1
3 15613 9 1 5 ARG CZ C -32.682 20.899 112.294 1.00 . I I . 5 ARG CZ 1 1
3 15614 9 1 5 ARG H H -39.173 18.679 114.185 1.00 . I I . 5 ARG H 1 1
3 15615 9 1 5 ARG HA H -37.613 16.902 112.392 1.00 . I I . 5 ARG HA 1 1
3 15616 9 1 5 ARG HB2 H -36.430 18.350 114.804 1.00 . I I . 5 ARG HB2 1 1
3 15617 9 1 5 ARG HB3 H -35.629 17.058 113.907 1.00 . I I . 5 ARG HB3 1 1
3 15618 9 1 5 ARG HD2 H -34.453 19.929 114.180 1.00 . I I . 5 ARG HD2 1 1
3 15619 9 1 5 ARG HD3 H -33.727 18.567 113.332 1.00 . I I . 5 ARG HD3 1 1
3 15620 9 1 5 ARG HE H -34.437 20.501 111.417 1.00 . I I . 5 ARG HE 1 1
3 15621 9 1 5 ARG HG2 H -35.721 18.458 111.849 1.00 . I I . 5 ARG HG2 1 1
3 15622 9 1 5 ARG HG3 H -36.456 19.762 112.770 1.00 . I I . 5 ARG HG3 1 1
3 15623 9 1 5 ARG HH11 H -32.233 20.104 114.078 1.00 . I I . 5 ARG HH11 1 1
3 15624 9 1 5 ARG HH12 H -31.022 21.134 113.392 1.00 . I I . 5 ARG HH12 1 1
3 15625 9 1 5 ARG HH21 H -32.851 21.834 110.531 1.00 . I I . 5 ARG HH21 1 1
3 15626 9 1 5 ARG HH22 H -31.371 22.112 111.388 1.00 . I I . 5 ARG HH22 1 1
3 15627 9 1 5 ARG N N -38.709 18.443 113.353 1.00 . I I . 5 ARG N 1 1
3 15628 9 1 5 ARG NE N -33.883 20.320 112.204 1.00 . I I . 5 ARG NE 1 1
3 15629 9 1 5 ARG NH1 N -31.918 20.697 113.336 1.00 . I I . 5 ARG NH1 1 1
3 15630 9 1 5 ARG NH2 N -32.269 21.675 111.330 1.00 . I I . 5 ARG NH2 1 1
3 15631 9 1 5 ARG O O -38.709 16.535 115.425 1.00 . I I . 5 ARG O 1 1
3 15632 9 1 6 HIS C C -37.302 12.661 114.536 1.00 . I I . 6 HIS C 1 1
3 15633 9 1 6 HIS CA C -38.270 13.822 114.830 1.00 . I I . 6 HIS CA 1 1
3 15634 9 1 6 HIS CB C -39.726 13.398 114.539 1.00 . I I . 6 HIS CB 1 1
3 15635 9 1 6 HIS CD2 C -41.014 12.181 116.493 1.00 . I I . 6 HIS CD2 1 1
3 15636 9 1 6 HIS CE1 C -40.213 10.188 116.210 1.00 . I I . 6 HIS CE1 1 1
3 15637 9 1 6 HIS CG C -40.143 12.250 115.433 1.00 . I I . 6 HIS CG 1 1
3 15638 9 1 6 HIS H H -37.467 14.818 113.133 1.00 . I I . 6 HIS H 1 1
3 15639 9 1 6 HIS HA H -38.182 14.094 115.882 1.00 . I I . 6 HIS HA 1 1
3 15640 9 1 6 HIS HB2 H -40.381 14.237 114.716 1.00 . I I . 6 HIS HB2 1 1
3 15641 9 1 6 HIS HB3 H -39.813 13.095 113.506 1.00 . I I . 6 HIS HB3 1 1
3 15642 9 1 6 HIS HD2 H -41.581 13.012 116.888 1.00 . I I . 6 HIS HD2 1 1
3 15643 9 1 6 HIS HE1 H -40.012 9.133 116.324 1.00 . I I . 6 HIS HE1 1 1
3 15644 9 1 6 HIS HE2 H -41.592 10.539 117.729 1.00 . I I . 6 HIS HE2 1 1
3 15645 9 1 6 HIS N N -37.915 14.979 113.989 1.00 . I I . 6 HIS N 1 1
3 15646 9 1 6 HIS ND1 N -39.645 10.967 115.271 1.00 . I I . 6 HIS ND1 1 1
3 15647 9 1 6 HIS NE2 N -41.056 10.878 116.981 1.00 . I I . 6 HIS NE2 1 1
3 15648 9 1 6 HIS O O -37.217 12.189 113.403 1.00 . I I . 6 HIS O 1 1
3 15649 9 1 7 ASP C C -36.324 9.767 115.283 1.00 . I I . 7 ASP C 1 1
3 15650 9 1 7 ASP CA C -35.609 11.115 115.449 1.00 . I I . 7 ASP CA 1 1
3 15651 9 1 7 ASP CB C -34.722 11.075 116.708 1.00 . I I . 7 ASP CB 1 1
3 15652 9 1 7 ASP CG C -34.081 12.441 116.933 1.00 . I I . 7 ASP CG 1 1
3 15653 9 1 7 ASP H H -36.694 12.644 116.443 1.00 . I I . 7 ASP H 1 1
3 15654 9 1 7 ASP HA H -34.973 11.291 114.593 1.00 . I I . 7 ASP HA 1 1
3 15655 9 1 7 ASP HB2 H -35.323 10.821 117.572 1.00 . I I . 7 ASP HB2 1 1
3 15656 9 1 7 ASP HB3 H -33.944 10.330 116.583 1.00 . I I . 7 ASP HB3 1 1
3 15657 9 1 7 ASP N N -36.577 12.216 115.571 1.00 . I I . 7 ASP N 1 1
3 15658 9 1 7 ASP O O -37.369 9.535 115.891 1.00 . I I . 7 ASP O 1 1
3 15659 9 1 7 ASP OD1 O -34.770 13.317 117.429 1.00 . I I . 7 ASP OD1 1 1
3 15660 9 1 7 ASP OD2 O -32.915 12.594 116.606 1.00 . I I . 7 ASP OD2 1 1
3 15661 9 1 8 SER C C -35.291 6.587 113.623 1.00 . I I . 8 SER C 1 1
3 15662 9 1 8 SER CA C -36.325 7.528 114.267 1.00 . I I . 8 SER CA 1 1
3 15663 9 1 8 SER CB C -37.571 7.636 113.374 1.00 . I I . 8 SER CB 1 1
3 15664 9 1 8 SER H H -34.907 9.101 114.028 1.00 . I I . 8 SER H 1 1
3 15665 9 1 8 SER HA H -36.612 7.107 115.222 1.00 . I I . 8 SER HA 1 1
3 15666 9 1 8 SER HB2 H -38.153 6.727 113.415 1.00 . I I . 8 SER HB2 1 1
3 15667 9 1 8 SER HB3 H -38.184 8.468 113.699 1.00 . I I . 8 SER HB3 1 1
3 15668 9 1 8 SER HG H -36.484 8.525 112.051 1.00 . I I . 8 SER HG 1 1
3 15669 9 1 8 SER N N -35.744 8.867 114.477 1.00 . I I . 8 SER N 1 1
3 15670 9 1 8 SER O O -34.107 6.923 113.512 1.00 . I I . 8 SER O 1 1
3 15671 9 1 8 SER OG O -37.158 7.840 112.055 1.00 . I I . 8 SER OG 1 1
3 15672 9 1 9 GLY C C -34.549 3.246 113.517 1.00 . I I . 9 GLY C 1 1
3 15673 9 1 9 GLY CA C -34.904 4.381 112.551 1.00 . I I . 9 GLY CA 1 1
3 15674 9 1 9 GLY H H -36.708 5.206 113.320 1.00 . I I . 9 GLY H 1 1
3 15675 9 1 9 GLY HA2 H -35.451 3.971 111.719 1.00 . I I . 9 GLY HA2 1 1
3 15676 9 1 9 GLY HA3 H -33.986 4.822 112.176 1.00 . I I . 9 GLY HA3 1 1
3 15677 9 1 9 GLY N N -35.758 5.402 113.199 1.00 . I I . 9 GLY N 1 1
3 15678 9 1 9 GLY O O -33.387 2.852 113.621 1.00 . I I . 9 GLY O 1 1
3 15679 9 1 10 TYR C C -34.903 0.332 114.500 1.00 . I I . 10 TYR C 1 1
3 15680 9 1 10 TYR CA C -35.347 1.635 115.190 1.00 . I I . 10 TYR CA 1 1
3 15681 9 1 10 TYR CB C -36.664 1.395 115.967 1.00 . I I . 10 TYR CB 1 1
3 15682 9 1 10 TYR CD1 C -38.583 2.133 114.440 1.00 . I I . 10 TYR CD1 1 1
3 15683 9 1 10 TYR CD2 C -38.088 -0.244 114.613 1.00 . I I . 10 TYR CD2 1 1
3 15684 9 1 10 TYR CE1 C -39.623 1.846 113.543 1.00 . I I . 10 TYR CE1 1 1
3 15685 9 1 10 TYR CE2 C -39.129 -0.521 113.718 1.00 . I I . 10 TYR CE2 1 1
3 15686 9 1 10 TYR CG C -37.806 1.088 114.983 1.00 . I I . 10 TYR CG 1 1
3 15687 9 1 10 TYR CZ C -39.895 0.521 113.185 1.00 . I I . 10 TYR CZ 1 1
3 15688 9 1 10 TYR H H -36.459 3.084 114.095 1.00 . I I . 10 TYR H 1 1
3 15689 9 1 10 TYR HA H -34.582 1.935 115.898 1.00 . I I . 10 TYR HA 1 1
3 15690 9 1 10 TYR HB2 H -36.535 0.568 116.657 1.00 . I I . 10 TYR HB2 1 1
3 15691 9 1 10 TYR HB3 H -36.911 2.285 116.538 1.00 . I I . 10 TYR HB3 1 1
3 15692 9 1 10 TYR HD1 H -38.377 3.158 114.714 1.00 . I I . 10 TYR HD1 1 1
3 15693 9 1 10 TYR HD2 H -37.501 -1.054 115.023 1.00 . I I . 10 TYR HD2 1 1
3 15694 9 1 10 TYR HE1 H -40.217 2.647 113.129 1.00 . I I . 10 TYR HE1 1 1
3 15695 9 1 10 TYR HE2 H -39.343 -1.543 113.437 1.00 . I I . 10 TYR HE2 1 1
3 15696 9 1 10 TYR HH H -41.309 1.075 112.027 1.00 . I I . 10 TYR HH 1 1
3 15697 9 1 10 TYR N N -35.555 2.725 114.222 1.00 . I I . 10 TYR N 1 1
3 15698 9 1 10 TYR O O -35.500 -0.093 113.520 1.00 . I I . 10 TYR O 1 1
3 15699 9 1 10 TYR OH O -40.920 0.242 112.303 1.00 . I I . 10 TYR OH 1 1
3 15700 9 1 11 GLU C C -34.029 -2.774 115.225 1.00 . I I . 11 GLU C 1 1
3 15701 9 1 11 GLU CA C -33.345 -1.593 114.523 1.00 . I I . 11 GLU CA 1 1
3 15702 9 1 11 GLU CB C -31.817 -1.681 114.772 1.00 . I I . 11 GLU CB 1 1
3 15703 9 1 11 GLU CD C -29.568 -0.695 114.191 1.00 . I I . 11 GLU CD 1 1
3 15704 9 1 11 GLU CG C -31.075 -0.602 113.957 1.00 . I I . 11 GLU CG 1 1
3 15705 9 1 11 GLU H H -33.441 0.069 115.849 1.00 . I I . 11 GLU H 1 1
3 15706 9 1 11 GLU HA H -33.529 -1.666 113.452 1.00 . I I . 11 GLU HA 1 1
3 15707 9 1 11 GLU HB2 H -31.623 -1.534 115.826 1.00 . I I . 11 GLU HB2 1 1
3 15708 9 1 11 GLU HB3 H -31.453 -2.663 114.477 1.00 . I I . 11 GLU HB3 1 1
3 15709 9 1 11 GLU HG2 H -31.277 -0.745 112.907 1.00 . I I . 11 GLU HG2 1 1
3 15710 9 1 11 GLU HG3 H -31.421 0.376 114.255 1.00 . I I . 11 GLU HG3 1 1
3 15711 9 1 11 GLU N N -33.861 -0.313 115.052 1.00 . I I . 11 GLU N 1 1
3 15712 9 1 11 GLU O O -34.421 -2.678 116.389 1.00 . I I . 11 GLU O 1 1
3 15713 9 1 11 GLU OE1 O -29.098 -0.097 115.144 1.00 . I I . 11 GLU OE1 1 1
3 15714 9 1 11 GLU OE2 O -28.906 -1.364 113.412 1.00 . I I . 11 GLU OE2 1 1
3 15715 9 1 12 VAL C C -34.115 -6.329 114.235 1.00 . I I . 12 VAL C 1 1
3 15716 9 1 12 VAL CA C -34.720 -5.140 115.029 1.00 . I I . 12 VAL CA 1 1
3 15717 9 1 12 VAL CB C -36.282 -5.081 114.938 1.00 . I I . 12 VAL CB 1 1
3 15718 9 1 12 VAL CG1 C -36.718 -4.622 113.534 1.00 . I I . 12 VAL CG1 1 1
3 15719 9 1 12 VAL CG2 C -36.918 -6.469 115.260 1.00 . I I . 12 VAL CG2 1 1
3 15720 9 1 12 VAL H H -33.769 -3.903 113.595 1.00 . I I . 12 VAL H 1 1
3 15721 9 1 12 VAL HA H -34.435 -5.253 116.079 1.00 . I I . 12 VAL HA 1 1
3 15722 9 1 12 VAL HB H -36.644 -4.353 115.662 1.00 . I I . 12 VAL HB 1 1
3 15723 9 1 12 VAL HG11 H -37.797 -4.577 113.482 1.00 . I I . 12 VAL HG11 1 1
3 15724 9 1 12 VAL HG12 H -36.359 -5.320 112.809 1.00 . I I . 12 VAL HG12 1 1
3 15725 9 1 12 VAL HG13 H -36.312 -3.643 113.321 1.00 . I I . 12 VAL HG13 1 1
3 15726 9 1 12 VAL HG21 H -37.994 -6.367 115.328 1.00 . I I . 12 VAL HG21 1 1
3 15727 9 1 12 VAL HG22 H -36.538 -6.835 116.203 1.00 . I I . 12 VAL HG22 1 1
3 15728 9 1 12 VAL HG23 H -36.680 -7.181 114.480 1.00 . I I . 12 VAL HG23 1 1
3 15729 9 1 12 VAL N N -34.127 -3.899 114.507 1.00 . I I . 12 VAL N 1 1
3 15730 9 1 12 VAL O O -34.106 -6.342 113.015 1.00 . I I . 12 VAL O 1 1
3 15731 9 1 13 HIS C C -33.368 -9.798 115.086 1.00 . I I . 13 HIS C 1 1
3 15732 9 1 13 HIS CA C -32.919 -8.502 114.389 1.00 . I I . 13 HIS CA 1 1
3 15733 9 1 13 HIS CB C -31.389 -8.344 114.528 1.00 . I I . 13 HIS CB 1 1
3 15734 9 1 13 HIS CD2 C -31.010 -5.738 114.384 1.00 . I I . 13 HIS CD2 1 1
3 15735 9 1 13 HIS CE1 C -30.054 -5.666 112.442 1.00 . I I . 13 HIS CE1 1 1
3 15736 9 1 13 HIS CG C -30.950 -7.033 113.922 1.00 . I I . 13 HIS CG 1 1
3 15737 9 1 13 HIS H H -33.583 -7.229 115.965 1.00 . I I . 13 HIS H 1 1
3 15738 9 1 13 HIS HA H -33.164 -8.580 113.333 1.00 . I I . 13 HIS HA 1 1
3 15739 9 1 13 HIS HB2 H -31.115 -8.354 115.577 1.00 . I I . 13 HIS HB2 1 1
3 15740 9 1 13 HIS HB3 H -30.890 -9.159 114.021 1.00 . I I . 13 HIS HB3 1 1
3 15741 9 1 13 HIS HD2 H -31.434 -5.434 115.329 1.00 . I I . 13 HIS HD2 1 1
3 15742 9 1 13 HIS HE1 H -29.571 -5.308 111.545 1.00 . I I . 13 HIS HE1 1 1
3 15743 9 1 13 HIS HE2 H -30.346 -3.906 113.515 1.00 . I I . 13 HIS HE2 1 1
3 15744 9 1 13 HIS N N -33.569 -7.315 114.984 1.00 . I I . 13 HIS N 1 1
3 15745 9 1 13 HIS ND1 N -30.338 -6.961 112.682 1.00 . I I . 13 HIS ND1 1 1
3 15746 9 1 13 HIS NE2 N -30.442 -4.880 113.449 1.00 . I I . 13 HIS NE2 1 1
3 15747 9 1 13 HIS O O -33.583 -9.823 116.299 1.00 . I I . 13 HIS O 1 1
3 15748 9 1 14 HIS C C -33.614 -13.312 113.794 1.00 . I I . 14 HIS C 1 1
3 15749 9 1 14 HIS CA C -33.890 -12.203 114.836 1.00 . I I . 14 HIS CA 1 1
3 15750 9 1 14 HIS CB C -35.395 -12.161 115.189 1.00 . I I . 14 HIS CB 1 1
3 15751 9 1 14 HIS CD2 C -37.041 -13.847 116.395 1.00 . I I . 14 HIS CD2 1 1
3 15752 9 1 14 HIS CE1 C -35.724 -15.565 116.473 1.00 . I I . 14 HIS CE1 1 1
3 15753 9 1 14 HIS CG C -35.858 -13.470 115.801 1.00 . I I . 14 HIS CG 1 1
3 15754 9 1 14 HIS H H -33.289 -10.797 113.342 1.00 . I I . 14 HIS H 1 1
3 15755 9 1 14 HIS HA H -33.320 -12.420 115.735 1.00 . I I . 14 HIS HA 1 1
3 15756 9 1 14 HIS HB2 H -35.569 -11.365 115.901 1.00 . I I . 14 HIS HB2 1 1
3 15757 9 1 14 HIS HB3 H -35.968 -11.960 114.294 1.00 . I I . 14 HIS HB3 1 1
3 15758 9 1 14 HIS HD2 H -37.911 -13.213 116.514 1.00 . I I . 14 HIS HD2 1 1
3 15759 9 1 14 HIS HE1 H -35.326 -16.547 116.666 1.00 . I I . 14 HIS HE1 1 1
3 15760 9 1 14 HIS HE2 H -37.637 -15.697 117.279 1.00 . I I . 14 HIS HE2 1 1
3 15761 9 1 14 HIS N N -33.486 -10.883 114.302 1.00 . I I . 14 HIS N 1 1
3 15762 9 1 14 HIS ND1 N -35.036 -14.585 115.862 1.00 . I I . 14 HIS ND1 1 1
3 15763 9 1 14 HIS NE2 N -36.951 -15.170 116.819 1.00 . I I . 14 HIS NE2 1 1
3 15764 9 1 14 HIS O O -34.426 -13.515 112.899 1.00 . I I . 14 HIS O 1 1
3 15765 9 1 15 GLN C C -32.227 -16.381 113.719 1.00 . I I . 15 GLN C 1 1
3 15766 9 1 15 GLN CA C -32.117 -15.067 112.995 1.00 . I I . 15 GLN CA 1 1
3 15767 9 1 15 GLN CB C -30.675 -14.837 112.479 1.00 . I I . 15 GLN CB 1 1
3 15768 9 1 15 GLN CD C -28.259 -14.504 113.139 1.00 . I I . 15 GLN CD 1 1
3 15769 9 1 15 GLN CG C -29.689 -14.672 113.659 1.00 . I I . 15 GLN CG 1 1
3 15770 9 1 15 GLN H H -31.879 -13.783 114.660 1.00 . I I . 15 GLN H 1 1
3 15771 9 1 15 GLN HA H -32.786 -15.103 112.135 1.00 . I I . 15 GLN HA 1 1
3 15772 9 1 15 GLN HB2 H -30.371 -15.675 111.861 1.00 . I I . 15 GLN HB2 1 1
3 15773 9 1 15 GLN HB3 H -30.655 -13.935 111.876 1.00 . I I . 15 GLN HB3 1 1
3 15774 9 1 15 GLN HE21 H -27.944 -16.454 112.918 1.00 . I I . 15 GLN HE21 1 1
3 15775 9 1 15 GLN HE22 H -26.640 -15.456 112.492 1.00 . I I . 15 GLN HE22 1 1
3 15776 9 1 15 GLN HG2 H -29.960 -13.800 114.237 1.00 . I I . 15 GLN HG2 1 1
3 15777 9 1 15 GLN HG3 H -29.725 -15.544 114.297 1.00 . I I . 15 GLN HG3 1 1
3 15778 9 1 15 GLN N N -32.485 -13.998 113.918 1.00 . I I . 15 GLN N 1 1
3 15779 9 1 15 GLN NE2 N -27.556 -15.560 112.823 1.00 . I I . 15 GLN NE2 1 1
3 15780 9 1 15 GLN O O -32.657 -16.447 114.871 1.00 . I I . 15 GLN O 1 1
3 15781 9 1 15 GLN OE1 O -27.772 -13.383 113.020 1.00 . I I . 15 GLN OE1 1 1
3 15782 9 1 16 LYS C C -30.847 -19.659 112.669 1.00 . I I . 16 LYS C 1 1
3 15783 9 1 16 LYS CA C -31.779 -18.818 113.552 1.00 . I I . 16 LYS CA 1 1
3 15784 9 1 16 LYS CB C -33.214 -19.397 113.521 1.00 . I I . 16 LYS CB 1 1
3 15785 9 1 16 LYS CD C -34.700 -21.362 114.127 1.00 . I I . 16 LYS CD 1 1
3 15786 9 1 16 LYS CE C -34.742 -22.781 114.723 1.00 . I I . 16 LYS CE 1 1
3 15787 9 1 16 LYS CG C -33.252 -20.823 114.129 1.00 . I I . 16 LYS CG 1 1
3 15788 9 1 16 LYS H H -31.448 -17.291 112.118 1.00 . I I . 16 LYS H 1 1
3 15789 9 1 16 LYS HA H -31.406 -18.820 114.568 1.00 . I I . 16 LYS HA 1 1
3 15790 9 1 16 LYS HB2 H -33.862 -18.748 114.093 1.00 . I I . 16 LYS HB2 1 1
3 15791 9 1 16 LYS HB3 H -33.567 -19.435 112.498 1.00 . I I . 16 LYS HB3 1 1
3 15792 9 1 16 LYS HD2 H -35.329 -20.709 114.715 1.00 . I I . 16 LYS HD2 1 1
3 15793 9 1 16 LYS HD3 H -35.072 -21.393 113.111 1.00 . I I . 16 LYS HD3 1 1
3 15794 9 1 16 LYS HE2 H -34.126 -23.445 114.131 1.00 . I I . 16 LYS HE2 1 1
3 15795 9 1 16 LYS HE3 H -34.374 -22.760 115.740 1.00 . I I . 16 LYS HE3 1 1
3 15796 9 1 16 LYS HG2 H -32.626 -21.485 113.546 1.00 . I I . 16 LYS HG2 1 1
3 15797 9 1 16 LYS HG3 H -32.884 -20.787 115.145 1.00 . I I . 16 LYS HG3 1 1
3 15798 9 1 16 LYS HZ1 H -36.349 -23.741 113.809 1.00 . I I . 16 LYS HZ1 1 1
3 15799 9 1 16 LYS HZ2 H -36.797 -22.475 114.848 1.00 . I I . 16 LYS HZ2 1 1
3 15800 9 1 16 LYS HZ3 H -36.278 -23.959 115.490 1.00 . I I . 16 LYS HZ3 1 1
3 15801 9 1 16 LYS N N -31.792 -17.443 113.023 1.00 . I I . 16 LYS N 1 1
3 15802 9 1 16 LYS NZ N -36.147 -23.277 114.717 1.00 . I I . 16 LYS NZ 1 1
3 15803 9 1 16 LYS O O -31.259 -20.093 111.597 1.00 . I I . 16 LYS O 1 1
3 15804 9 1 17 LEU C C -28.049 -21.861 113.073 1.00 . I I . 17 LEU C 1 1
3 15805 9 1 17 LEU CA C -28.567 -20.627 112.306 1.00 . I I . 17 LEU CA 1 1
3 15806 9 1 17 LEU CB C -27.336 -19.682 111.977 1.00 . I I . 17 LEU CB 1 1
3 15807 9 1 17 LEU CD1 C -28.624 -18.123 110.413 1.00 . I I . 17 LEU CD1 1 1
3 15808 9 1 17 LEU CD2 C -26.115 -18.275 110.246 1.00 . I I . 17 LEU CD2 1 1
3 15809 9 1 17 LEU CG C -27.409 -19.062 110.549 1.00 . I I . 17 LEU CG 1 1
3 15810 9 1 17 LEU H H -29.305 -19.475 113.959 1.00 . I I . 17 LEU H 1 1
3 15811 9 1 17 LEU HA H -29.009 -20.982 111.383 1.00 . I I . 17 LEU HA 1 1
3 15812 9 1 17 LEU HB2 H -27.306 -18.880 112.699 1.00 . I I . 17 LEU HB2 1 1
3 15813 9 1 17 LEU HB3 H -26.406 -20.244 112.057 1.00 . I I . 17 LEU HB3 1 1
3 15814 9 1 17 LEU HD11 H -28.580 -17.355 111.171 1.00 . I I . 17 LEU HD11 1 1
3 15815 9 1 17 LEU HD12 H -29.520 -18.689 110.532 1.00 . I I . 17 LEU HD12 1 1
3 15816 9 1 17 LEU HD13 H -28.626 -17.664 109.435 1.00 . I I . 17 LEU HD13 1 1
3 15817 9 1 17 LEU HD21 H -26.176 -17.840 109.259 1.00 . I I . 17 LEU HD21 1 1
3 15818 9 1 17 LEU HD22 H -25.273 -18.945 110.282 1.00 . I I . 17 LEU HD22 1 1
3 15819 9 1 17 LEU HD23 H -25.986 -17.492 110.980 1.00 . I I . 17 LEU HD23 1 1
3 15820 9 1 17 LEU HG H -27.501 -19.857 109.840 1.00 . I I . 17 LEU HG 1 1
3 15821 9 1 17 LEU N N -29.579 -19.863 113.102 1.00 . I I . 17 LEU N 1 1
3 15822 9 1 17 LEU O O -28.005 -21.876 114.304 1.00 . I I . 17 LEU O 1 1
3 15823 9 1 18 VAL C C -25.488 -24.119 112.420 1.00 . I I . 18 VAL C 1 1
3 15824 9 1 18 VAL CA C -26.982 -24.108 112.816 1.00 . I I . 18 VAL CA 1 1
3 15825 9 1 18 VAL CB C -27.699 -25.349 112.222 1.00 . I I . 18 VAL CB 1 1
3 15826 9 1 18 VAL CG1 C -27.132 -26.654 112.839 1.00 . I I . 18 VAL CG1 1 1
3 15827 9 1 18 VAL CG2 C -29.216 -25.255 112.516 1.00 . I I . 18 VAL CG2 1 1
3 15828 9 1 18 VAL H H -27.623 -22.746 111.319 1.00 . I I . 18 VAL H 1 1
3 15829 9 1 18 VAL HA H -27.066 -24.140 113.904 1.00 . I I . 18 VAL HA 1 1
3 15830 9 1 18 VAL HB H -27.547 -25.370 111.150 1.00 . I I . 18 VAL HB 1 1
3 15831 9 1 18 VAL HG11 H -27.257 -26.631 113.913 1.00 . I I . 18 VAL HG11 1 1
3 15832 9 1 18 VAL HG12 H -26.083 -26.752 112.604 1.00 . I I . 18 VAL HG12 1 1
3 15833 9 1 18 VAL HG13 H -27.662 -27.507 112.438 1.00 . I I . 18 VAL HG13 1 1
3 15834 9 1 18 VAL HG21 H -29.622 -24.359 112.070 1.00 . I I . 18 VAL HG21 1 1
3 15835 9 1 18 VAL HG22 H -29.380 -25.231 113.585 1.00 . I I . 18 VAL HG22 1 1
3 15836 9 1 18 VAL HG23 H -29.718 -26.117 112.097 1.00 . I I . 18 VAL HG23 1 1
3 15837 9 1 18 VAL N N -27.589 -22.865 112.291 1.00 . I I . 18 VAL N 1 1
3 15838 9 1 18 VAL O O -25.147 -23.990 111.237 1.00 . I I . 18 VAL O 1 1
3 15839 9 1 19 PHE C C -22.523 -25.576 113.891 1.00 . I I . 19 PHE C 1 1
3 15840 9 1 19 PHE CA C -23.131 -24.297 113.271 1.00 . I I . 19 PHE CA 1 1
3 15841 9 1 19 PHE CB C -22.508 -23.034 113.955 1.00 . I I . 19 PHE CB 1 1
3 15842 9 1 19 PHE CD1 C -21.757 -21.698 111.923 1.00 . I I . 19 PHE CD1 1 1
3 15843 9 1 19 PHE CD2 C -23.570 -20.790 113.272 1.00 . I I . 19 PHE CD2 1 1
3 15844 9 1 19 PHE CE1 C -21.839 -20.593 111.070 1.00 . I I . 19 PHE CE1 1 1
3 15845 9 1 19 PHE CE2 C -23.645 -19.685 112.413 1.00 . I I . 19 PHE CE2 1 1
3 15846 9 1 19 PHE CG C -22.621 -21.807 113.031 1.00 . I I . 19 PHE CG 1 1
3 15847 9 1 19 PHE CZ C -22.781 -19.587 111.313 1.00 . I I . 19 PHE CZ 1 1
3 15848 9 1 19 PHE H H -24.961 -24.368 114.365 1.00 . I I . 19 PHE H 1 1
3 15849 9 1 19 PHE HA H -22.882 -24.288 112.211 1.00 . I I . 19 PHE HA 1 1
3 15850 9 1 19 PHE HB2 H -23.024 -22.849 114.890 1.00 . I I . 19 PHE HB2 1 1
3 15851 9 1 19 PHE HB3 H -21.458 -23.205 114.177 1.00 . I I . 19 PHE HB3 1 1
3 15852 9 1 19 PHE HD1 H -21.024 -22.473 111.729 1.00 . I I . 19 PHE HD1 1 1
3 15853 9 1 19 PHE HD2 H -24.238 -20.861 114.117 1.00 . I I . 19 PHE HD2 1 1
3 15854 9 1 19 PHE HE1 H -21.174 -20.515 110.221 1.00 . I I . 19 PHE HE1 1 1
3 15855 9 1 19 PHE HE2 H -24.372 -18.906 112.599 1.00 . I I . 19 PHE HE2 1 1
3 15856 9 1 19 PHE HZ H -22.839 -18.733 110.653 1.00 . I I . 19 PHE HZ 1 1
3 15857 9 1 19 PHE N N -24.605 -24.272 113.452 1.00 . I I . 19 PHE N 1 1
3 15858 9 1 19 PHE O O -22.645 -25.814 115.095 1.00 . I I . 19 PHE O 1 1
3 15859 9 1 20 PHE C C -22.148 -28.536 114.205 1.00 . I I . 20 PHE C 1 1
3 15860 9 1 20 PHE CA C -21.173 -27.603 113.489 1.00 . I I . 20 PHE CA 1 1
3 15861 9 1 20 PHE CB C -19.976 -27.232 114.407 1.00 . I I . 20 PHE CB 1 1
3 15862 9 1 20 PHE CD1 C -18.279 -26.829 112.555 1.00 . I I . 20 PHE CD1 1 1
3 15863 9 1 20 PHE CD2 C -18.891 -24.940 113.964 1.00 . I I . 20 PHE CD2 1 1
3 15864 9 1 20 PHE CE1 C -17.420 -25.999 111.822 1.00 . I I . 20 PHE CE1 1 1
3 15865 9 1 20 PHE CE2 C -18.033 -24.115 113.222 1.00 . I I . 20 PHE CE2 1 1
3 15866 9 1 20 PHE CG C -19.021 -26.308 113.633 1.00 . I I . 20 PHE CG 1 1
3 15867 9 1 20 PHE CZ C -17.299 -24.645 112.153 1.00 . I I . 20 PHE CZ 1 1
3 15868 9 1 20 PHE H H -21.770 -26.107 112.106 1.00 . I I . 20 PHE H 1 1
3 15869 9 1 20 PHE HA H -20.799 -28.118 112.619 1.00 . I I . 20 PHE HA 1 1
3 15870 9 1 20 PHE HB2 H -20.342 -26.744 115.303 1.00 . I I . 20 PHE HB2 1 1
3 15871 9 1 20 PHE HB3 H -19.446 -28.128 114.695 1.00 . I I . 20 PHE HB3 1 1
3 15872 9 1 20 PHE HD1 H -18.363 -27.876 112.293 1.00 . I I . 20 PHE HD1 1 1
3 15873 9 1 20 PHE HD2 H -19.451 -24.526 114.790 1.00 . I I . 20 PHE HD2 1 1
3 15874 9 1 20 PHE HE1 H -16.854 -26.405 110.995 1.00 . I I . 20 PHE HE1 1 1
3 15875 9 1 20 PHE HE2 H -17.936 -23.068 113.477 1.00 . I I . 20 PHE HE2 1 1
3 15876 9 1 20 PHE HZ H -16.640 -24.006 111.582 1.00 . I I . 20 PHE HZ 1 1
3 15877 9 1 20 PHE N N -21.841 -26.371 113.048 1.00 . I I . 20 PHE N 1 1
3 15878 9 1 20 PHE O O -22.099 -28.662 115.435 1.00 . I I . 20 PHE O 1 1
3 15879 9 1 21 ALA C C -23.401 -31.440 114.396 1.00 . I I . 21 ALA C 1 1
3 15880 9 1 21 ALA CA C -24.042 -30.089 114.056 1.00 . I I . 21 ALA CA 1 1
3 15881 9 1 21 ALA CB C -25.233 -30.267 113.080 1.00 . I I . 21 ALA CB 1 1
3 15882 9 1 21 ALA H H -23.056 -29.037 112.491 1.00 . I I . 21 ALA H 1 1
3 15883 9 1 21 ALA HA H -24.421 -29.652 114.983 1.00 . I I . 21 ALA HA 1 1
3 15884 9 1 21 ALA HB1 H -26.019 -30.830 113.567 1.00 . I I . 21 ALA HB1 1 1
3 15885 9 1 21 ALA HB2 H -24.910 -30.792 112.205 1.00 . I I . 21 ALA HB2 1 1
3 15886 9 1 21 ALA HB3 H -25.611 -29.294 112.805 1.00 . I I . 21 ALA HB3 1 1
3 15887 9 1 21 ALA N N -23.050 -29.181 113.458 1.00 . I I . 21 ALA N 1 1
3 15888 9 1 21 ALA O O -23.088 -31.702 115.559 1.00 . I I . 21 ALA O 1 1
3 15889 9 1 22 GLU C C -21.258 -33.594 112.865 1.00 . I I . 22 GLU C 1 1
3 15890 9 1 22 GLU CA C -22.601 -33.598 113.566 1.00 . I I . 22 GLU CA 1 1
3 15891 9 1 22 GLU CB C -23.541 -34.663 112.952 1.00 . I I . 22 GLU CB 1 1
3 15892 9 1 22 GLU CD C -23.979 -37.130 112.630 1.00 . I I . 22 GLU CD 1 1
3 15893 9 1 22 GLU CG C -22.991 -36.093 113.169 1.00 . I I . 22 GLU CG 1 1
3 15894 9 1 22 GLU H H -23.479 -32.001 112.488 1.00 . I I . 22 GLU H 1 1
3 15895 9 1 22 GLU HA H -22.448 -33.835 114.620 1.00 . I I . 22 GLU HA 1 1
3 15896 9 1 22 GLU HB2 H -24.511 -34.578 113.426 1.00 . I I . 22 GLU HB2 1 1
3 15897 9 1 22 GLU HB3 H -23.654 -34.479 111.891 1.00 . I I . 22 GLU HB3 1 1
3 15898 9 1 22 GLU HG2 H -22.049 -36.205 112.654 1.00 . I I . 22 GLU HG2 1 1
3 15899 9 1 22 GLU HG3 H -22.843 -36.265 114.226 1.00 . I I . 22 GLU HG3 1 1
3 15900 9 1 22 GLU N N -23.211 -32.276 113.389 1.00 . I I . 22 GLU N 1 1
3 15901 9 1 22 GLU O O -21.195 -33.757 111.645 1.00 . I I . 22 GLU O 1 1
3 15902 9 1 22 GLU OE1 O -23.896 -37.443 111.453 1.00 . I I . 22 GLU OE1 1 1
3 15903 9 1 22 GLU OE2 O -24.804 -37.591 113.401 1.00 . I I . 22 GLU OE2 1 1
3 15904 9 1 23 ASP C C -17.738 -33.761 114.092 1.00 . I I . 23 ASP C 1 1
3 15905 9 1 23 ASP CA C -18.801 -33.419 113.043 1.00 . I I . 23 ASP CA 1 1
3 15906 9 1 23 ASP CB C -18.487 -32.027 112.427 1.00 . I I . 23 ASP CB 1 1
3 15907 9 1 23 ASP CG C -18.508 -30.931 113.491 1.00 . I I . 23 ASP CG 1 1
3 15908 9 1 23 ASP H H -20.261 -33.309 114.594 1.00 . I I . 23 ASP H 1 1
3 15909 9 1 23 ASP HA H -18.752 -34.169 112.265 1.00 . I I . 23 ASP HA 1 1
3 15910 9 1 23 ASP HB2 H -17.505 -32.040 111.973 1.00 . I I . 23 ASP HB2 1 1
3 15911 9 1 23 ASP HB3 H -19.226 -31.799 111.671 1.00 . I I . 23 ASP HB3 1 1
3 15912 9 1 23 ASP N N -20.159 -33.425 113.628 1.00 . I I . 23 ASP N 1 1
3 15913 9 1 23 ASP O O -17.788 -33.258 115.210 1.00 . I I . 23 ASP O 1 1
3 15914 9 1 23 ASP OD1 O -19.566 -30.373 113.707 1.00 . I I . 23 ASP OD1 1 1
3 15915 9 1 23 ASP OD2 O -17.465 -30.676 114.072 1.00 . I I . 23 ASP OD2 1 1
3 15916 9 1 24 VAL C C -14.945 -33.598 115.024 1.00 . I I . 24 VAL C 1 1
3 15917 9 1 24 VAL CA C -15.634 -34.907 114.622 1.00 . I I . 24 VAL CA 1 1
3 15918 9 1 24 VAL CB C -14.636 -35.872 113.916 1.00 . I I . 24 VAL CB 1 1
3 15919 9 1 24 VAL CG1 C -13.472 -36.277 114.871 1.00 . I I . 24 VAL CG1 1 1
3 15920 9 1 24 VAL CG2 C -15.397 -37.139 113.453 1.00 . I I . 24 VAL CG2 1 1
3 15921 9 1 24 VAL H H -16.716 -34.916 112.787 1.00 . I I . 24 VAL H 1 1
3 15922 9 1 24 VAL HA H -16.031 -35.389 115.507 1.00 . I I . 24 VAL HA 1 1
3 15923 9 1 24 VAL HB H -14.223 -35.378 113.050 1.00 . I I . 24 VAL HB 1 1
3 15924 9 1 24 VAL HG11 H -12.797 -35.445 115.009 1.00 . I I . 24 VAL HG11 1 1
3 15925 9 1 24 VAL HG12 H -12.917 -37.099 114.445 1.00 . I I . 24 VAL HG12 1 1
3 15926 9 1 24 VAL HG13 H -13.865 -36.584 115.828 1.00 . I I . 24 VAL HG13 1 1
3 15927 9 1 24 VAL HG21 H -15.834 -37.626 114.310 1.00 . I I . 24 VAL HG21 1 1
3 15928 9 1 24 VAL HG22 H -14.710 -37.821 112.970 1.00 . I I . 24 VAL HG22 1 1
3 15929 9 1 24 VAL HG23 H -16.177 -36.867 112.756 1.00 . I I . 24 VAL HG23 1 1
3 15930 9 1 24 VAL N N -16.735 -34.574 113.707 1.00 . I I . 24 VAL N 1 1
3 15931 9 1 24 VAL O O -15.225 -32.566 114.422 1.00 . I I . 24 VAL O 1 1
3 15932 9 1 25 GLY C C -11.872 -32.597 116.413 1.00 . I I . 25 GLY C 1 1
3 15933 9 1 25 GLY CA C -13.380 -32.409 116.517 1.00 . I I . 25 GLY CA 1 1
3 15934 9 1 25 GLY H H -13.926 -34.472 116.504 1.00 . I I . 25 GLY H 1 1
3 15935 9 1 25 GLY HA2 H -13.660 -31.533 115.944 1.00 . I I . 25 GLY HA2 1 1
3 15936 9 1 25 GLY HA3 H -13.633 -32.243 117.550 1.00 . I I . 25 GLY HA3 1 1
3 15937 9 1 25 GLY N N -14.086 -33.623 116.044 1.00 . I I . 25 GLY N 1 1
3 15938 9 1 25 GLY O O -11.146 -32.328 117.370 1.00 . I I . 25 GLY O 1 1
3 15939 9 1 26 SER C C -9.209 -31.919 115.151 1.00 . I I . 26 SER C 1 1
3 15940 9 1 26 SER CA C -9.949 -33.254 115.041 1.00 . I I . 26 SER CA 1 1
3 15941 9 1 26 SER CB C -9.670 -33.936 113.671 1.00 . I I . 26 SER CB 1 1
3 15942 9 1 26 SER H H -12.013 -33.237 114.502 1.00 . I I . 26 SER H 1 1
3 15943 9 1 26 SER HA H -9.583 -33.906 115.826 1.00 . I I . 26 SER HA 1 1
3 15944 9 1 26 SER HB2 H -10.558 -34.437 113.320 1.00 . I I . 26 SER HB2 1 1
3 15945 9 1 26 SER HB3 H -9.358 -33.204 112.932 1.00 . I I . 26 SER HB3 1 1
3 15946 9 1 26 SER HG H -8.085 -34.866 113.054 1.00 . I I . 26 SER HG 1 1
3 15947 9 1 26 SER N N -11.393 -33.049 115.241 1.00 . I I . 26 SER N 1 1
3 15948 9 1 26 SER O O -9.771 -30.922 115.606 1.00 . I I . 26 SER O 1 1
3 15949 9 1 26 SER OG O -8.646 -34.902 113.833 1.00 . I I . 26 SER OG 1 1
3 15950 9 1 27 ASN C C -7.610 -29.680 113.739 1.00 . I I . 27 ASN C 1 1
3 15951 9 1 27 ASN CA C -7.124 -30.698 114.779 1.00 . I I . 27 ASN CA 1 1
3 15952 9 1 27 ASN CB C -5.651 -31.080 114.507 1.00 . I I . 27 ASN CB 1 1
3 15953 9 1 27 ASN CG C -4.741 -29.853 114.608 1.00 . I I . 27 ASN CG 1 1
3 15954 9 1 27 ASN H H -7.555 -32.739 114.372 1.00 . I I . 27 ASN H 1 1
3 15955 9 1 27 ASN HA H -7.195 -30.254 115.766 1.00 . I I . 27 ASN HA 1 1
3 15956 9 1 27 ASN HB2 H -5.335 -31.816 115.231 1.00 . I I . 27 ASN HB2 1 1
3 15957 9 1 27 ASN HB3 H -5.566 -31.503 113.515 1.00 . I I . 27 ASN HB3 1 1
3 15958 9 1 27 ASN HD21 H -4.327 -30.140 116.525 1.00 . I I . 27 ASN HD21 1 1
3 15959 9 1 27 ASN HD22 H -3.590 -28.785 115.819 1.00 . I I . 27 ASN HD22 1 1
3 15960 9 1 27 ASN N N -7.946 -31.911 114.728 1.00 . I I . 27 ASN N 1 1
3 15961 9 1 27 ASN ND2 N -4.171 -29.569 115.745 1.00 . I I . 27 ASN ND2 1 1
3 15962 9 1 27 ASN O O -6.981 -29.504 112.704 1.00 . I I . 27 ASN O 1 1
3 15963 9 1 27 ASN OD1 O -4.551 -29.137 113.625 1.00 . I I . 27 ASN OD1 1 1
3 15964 9 1 28 LYS C C -8.382 -26.728 113.138 1.00 . I I . 28 LYS C 1 1
3 15965 9 1 28 LYS CA C -9.261 -27.979 113.101 1.00 . I I . 28 LYS CA 1 1
3 15966 9 1 28 LYS CB C -10.712 -27.595 113.507 1.00 . I I . 28 LYS CB 1 1
3 15967 9 1 28 LYS CD C -13.141 -28.325 113.590 1.00 . I I . 28 LYS CD 1 1
3 15968 9 1 28 LYS CE C -14.134 -29.450 113.247 1.00 . I I . 28 LYS CE 1 1
3 15969 9 1 28 LYS CG C -11.699 -28.747 113.206 1.00 . I I . 28 LYS CG 1 1
3 15970 9 1 28 LYS H H -9.177 -29.151 114.882 1.00 . I I . 28 LYS H 1 1
3 15971 9 1 28 LYS HA H -9.267 -28.374 112.087 1.00 . I I . 28 LYS HA 1 1
3 15972 9 1 28 LYS HB2 H -10.733 -27.376 114.564 1.00 . I I . 28 LYS HB2 1 1
3 15973 9 1 28 LYS HB3 H -11.026 -26.712 112.956 1.00 . I I . 28 LYS HB3 1 1
3 15974 9 1 28 LYS HD2 H -13.184 -28.118 114.650 1.00 . I I . 28 LYS HD2 1 1
3 15975 9 1 28 LYS HD3 H -13.414 -27.430 113.043 1.00 . I I . 28 LYS HD3 1 1
3 15976 9 1 28 LYS HE2 H -14.104 -29.644 112.186 1.00 . I I . 28 LYS HE2 1 1
3 15977 9 1 28 LYS HE3 H -13.860 -30.345 113.782 1.00 . I I . 28 LYS HE3 1 1
3 15978 9 1 28 LYS HG2 H -11.662 -28.980 112.149 1.00 . I I . 28 LYS HG2 1 1
3 15979 9 1 28 LYS HG3 H -11.416 -29.622 113.774 1.00 . I I . 28 LYS HG3 1 1
3 15980 9 1 28 LYS HZ1 H -16.208 -29.597 113.073 1.00 . I I . 28 LYS HZ1 1 1
3 15981 9 1 28 LYS HZ2 H -15.653 -28.035 113.448 1.00 . I I . 28 LYS HZ2 1 1
3 15982 9 1 28 LYS HZ3 H -15.671 -29.243 114.643 1.00 . I I . 28 LYS HZ3 1 1
3 15983 9 1 28 LYS N N -8.722 -28.991 114.028 1.00 . I I . 28 LYS N 1 1
3 15984 9 1 28 LYS NZ N -15.523 -29.051 113.631 1.00 . I I . 28 LYS NZ 1 1
3 15985 9 1 28 LYS O O -7.889 -26.338 114.196 1.00 . I I . 28 LYS O 1 1
3 15986 9 1 29 GLY C C -8.073 -23.754 112.692 1.00 . I I . 29 GLY C 1 1
3 15987 9 1 29 GLY CA C -7.416 -24.867 111.885 1.00 . I I . 29 GLY CA 1 1
3 15988 9 1 29 GLY H H -8.646 -26.435 111.169 1.00 . I I . 29 GLY H 1 1
3 15989 9 1 29 GLY HA2 H -6.419 -25.048 112.266 1.00 . I I . 29 GLY HA2 1 1
3 15990 9 1 29 GLY HA3 H -7.353 -24.559 110.853 1.00 . I I . 29 GLY HA3 1 1
3 15991 9 1 29 GLY N N -8.213 -26.087 111.975 1.00 . I I . 29 GLY N 1 1
3 15992 9 1 29 GLY O O -8.973 -24.010 113.493 1.00 . I I . 29 GLY O 1 1
3 15993 9 1 30 ALA C C -9.160 -20.603 112.281 1.00 . I I . 30 ALA C 1 1
3 15994 9 1 30 ALA CA C -8.154 -21.342 113.170 1.00 . I I . 30 ALA CA 1 1
3 15995 9 1 30 ALA CB C -6.993 -20.404 113.501 1.00 . I I . 30 ALA CB 1 1
3 15996 9 1 30 ALA H H -6.902 -22.391 111.818 1.00 . I I . 30 ALA H 1 1
3 15997 9 1 30 ALA HA H -8.645 -21.632 114.104 1.00 . I I . 30 ALA HA 1 1
3 15998 9 1 30 ALA HB1 H -6.465 -20.144 112.608 1.00 . I I . 30 ALA HB1 1 1
3 15999 9 1 30 ALA HB2 H -6.315 -20.903 114.183 1.00 . I I . 30 ALA HB2 1 1
3 16000 9 1 30 ALA HB3 H -7.369 -19.504 113.981 1.00 . I I . 30 ALA HB3 1 1
3 16001 9 1 30 ALA N N -7.620 -22.519 112.472 1.00 . I I . 30 ALA N 1 1
3 16002 9 1 30 ALA O O -8.785 -20.032 111.259 1.00 . I I . 30 ALA O 1 1
3 16003 9 1 31 ILE C C -11.717 -18.566 112.638 1.00 . I I . 31 ILE C 1 1
3 16004 9 1 31 ILE CA C -11.508 -19.906 111.954 1.00 . I I . 31 ILE CA 1 1
3 16005 9 1 31 ILE CB C -12.801 -20.769 112.024 1.00 . I I . 31 ILE CB 1 1
3 16006 9 1 31 ILE CD1 C -13.716 -23.118 111.573 1.00 . I I . 31 ILE CD1 1 1
3 16007 9 1 31 ILE CG1 C -12.507 -22.176 111.419 1.00 . I I . 31 ILE CG1 1 1
3 16008 9 1 31 ILE CG2 C -13.953 -20.081 111.248 1.00 . I I . 31 ILE CG2 1 1
3 16009 9 1 31 ILE H H -10.661 -21.054 113.530 1.00 . I I . 31 ILE H 1 1
3 16010 9 1 31 ILE HA H -11.231 -19.745 110.919 1.00 . I I . 31 ILE HA 1 1
3 16011 9 1 31 ILE HB H -13.096 -20.885 113.063 1.00 . I I . 31 ILE HB 1 1
3 16012 9 1 31 ILE HD11 H -14.016 -23.162 112.611 1.00 . I I . 31 ILE HD11 1 1
3 16013 9 1 31 ILE HD12 H -13.441 -24.108 111.240 1.00 . I I . 31 ILE HD12 1 1
3 16014 9 1 31 ILE HD13 H -14.538 -22.756 110.974 1.00 . I I . 31 ILE HD13 1 1
3 16015 9 1 31 ILE HG12 H -12.271 -22.074 110.370 1.00 . I I . 31 ILE HG12 1 1
3 16016 9 1 31 ILE HG13 H -11.663 -22.624 111.925 1.00 . I I . 31 ILE HG13 1 1
3 16017 9 1 31 ILE HG21 H -14.850 -20.678 111.314 1.00 . I I . 31 ILE HG21 1 1
3 16018 9 1 31 ILE HG22 H -13.676 -19.974 110.216 1.00 . I I . 31 ILE HG22 1 1
3 16019 9 1 31 ILE HG23 H -14.153 -19.107 111.667 1.00 . I I . 31 ILE HG23 1 1
3 16020 9 1 31 ILE N N -10.433 -20.597 112.692 1.00 . I I . 31 ILE N 1 1
3 16021 9 1 31 ILE O O -11.763 -18.532 113.870 1.00 . I I . 31 ILE O 1 1
3 16022 9 1 32 ILE C C -12.827 -15.220 111.596 1.00 . I I . 32 ILE C 1 1
3 16023 9 1 32 ILE CA C -12.046 -16.128 112.537 1.00 . I I . 32 ILE CA 1 1
3 16024 9 1 32 ILE CB C -10.692 -15.438 112.964 1.00 . I I . 32 ILE CB 1 1
3 16025 9 1 32 ILE CD1 C -8.660 -14.138 112.116 1.00 . I I . 32 ILE CD1 1 1
3 16026 9 1 32 ILE CG1 C -9.767 -15.140 111.737 1.00 . I I . 32 ILE CG1 1 1
3 16027 9 1 32 ILE CG2 C -9.916 -16.331 113.968 1.00 . I I . 32 ILE CG2 1 1
3 16028 9 1 32 ILE H H -11.803 -17.535 110.925 1.00 . I I . 32 ILE H 1 1
3 16029 9 1 32 ILE HA H -12.658 -16.251 113.433 1.00 . I I . 32 ILE HA 1 1
3 16030 9 1 32 ILE HB H -10.936 -14.503 113.465 1.00 . I I . 32 ILE HB 1 1
3 16031 9 1 32 ILE HD11 H -8.082 -14.525 112.941 1.00 . I I . 32 ILE HD11 1 1
3 16032 9 1 32 ILE HD12 H -9.107 -13.197 112.399 1.00 . I I . 32 ILE HD12 1 1
3 16033 9 1 32 ILE HD13 H -8.013 -13.984 111.263 1.00 . I I . 32 ILE HD13 1 1
3 16034 9 1 32 ILE HG12 H -9.300 -16.054 111.414 1.00 . I I . 32 ILE HG12 1 1
3 16035 9 1 32 ILE HG13 H -10.335 -14.717 110.924 1.00 . I I . 32 ILE HG13 1 1
3 16036 9 1 32 ILE HG21 H -9.044 -15.800 114.322 1.00 . I I . 32 ILE HG21 1 1
3 16037 9 1 32 ILE HG22 H -9.589 -17.237 113.481 1.00 . I I . 32 ILE HG22 1 1
3 16038 9 1 32 ILE HG23 H -10.549 -16.576 114.805 1.00 . I I . 32 ILE HG23 1 1
3 16039 9 1 32 ILE N N -11.840 -17.462 111.903 1.00 . I I . 32 ILE N 1 1
3 16040 9 1 32 ILE O O -13.362 -15.674 110.593 1.00 . I I . 32 ILE O 1 1
3 16041 9 1 33 GLY C C -15.104 -13.305 111.028 1.00 . I I . 33 GLY C 1 1
3 16042 9 1 33 GLY CA C -13.618 -12.957 111.109 1.00 . I I . 33 GLY CA 1 1
3 16043 9 1 33 GLY H H -12.458 -13.627 112.755 1.00 . I I . 33 GLY H 1 1
3 16044 9 1 33 GLY HA2 H -13.507 -11.975 111.544 1.00 . I I . 33 GLY HA2 1 1
3 16045 9 1 33 GLY HA3 H -13.203 -12.953 110.112 1.00 . I I . 33 GLY HA3 1 1
3 16046 9 1 33 GLY N N -12.896 -13.930 111.934 1.00 . I I . 33 GLY N 1 1
3 16047 9 1 33 GLY O O -15.866 -12.663 110.304 1.00 . I I . 33 GLY O 1 1
3 16048 9 1 34 LEU C C -17.746 -13.828 112.638 1.00 . I I . 34 LEU C 1 1
3 16049 9 1 34 LEU CA C -16.892 -14.811 111.808 1.00 . I I . 34 LEU CA 1 1
3 16050 9 1 34 LEU CB C -16.910 -16.256 112.440 1.00 . I I . 34 LEU CB 1 1
3 16051 9 1 34 LEU CD1 C -17.923 -18.585 112.469 1.00 . I I . 34 LEU CD1 1 1
3 16052 9 1 34 LEU CD2 C -19.415 -16.586 111.980 1.00 . I I . 34 LEU CD2 1 1
3 16053 9 1 34 LEU CG C -17.994 -17.187 111.805 1.00 . I I . 34 LEU CG 1 1
3 16054 9 1 34 LEU H H -14.835 -14.805 112.322 1.00 . I I . 34 LEU H 1 1
3 16055 9 1 34 LEU HA H -17.278 -14.852 110.790 1.00 . I I . 34 LEU HA 1 1
3 16056 9 1 34 LEU HB2 H -15.939 -16.713 112.283 1.00 . I I . 34 LEU HB2 1 1
3 16057 9 1 34 LEU HB3 H -17.082 -16.192 113.511 1.00 . I I . 34 LEU HB3 1 1
3 16058 9 1 34 LEU HD11 H -18.129 -18.493 113.527 1.00 . I I . 34 LEU HD11 1 1
3 16059 9 1 34 LEU HD12 H -16.935 -19.003 112.330 1.00 . I I . 34 LEU HD12 1 1
3 16060 9 1 34 LEU HD13 H -18.654 -19.238 112.016 1.00 . I I . 34 LEU HD13 1 1
3 16061 9 1 34 LEU HD21 H -19.529 -15.751 111.312 1.00 . I I . 34 LEU HD21 1 1
3 16062 9 1 34 LEU HD22 H -19.561 -16.256 113.000 1.00 . I I . 34 LEU HD22 1 1
3 16063 9 1 34 LEU HD23 H -20.166 -17.330 111.737 1.00 . I I . 34 LEU HD23 1 1
3 16064 9 1 34 LEU HG H -17.784 -17.296 110.749 1.00 . I I . 34 LEU HG 1 1
3 16065 9 1 34 LEU N N -15.500 -14.338 111.775 1.00 . I I . 34 LEU N 1 1
3 16066 9 1 34 LEU O O -17.341 -13.415 113.725 1.00 . I I . 34 LEU O 1 1
3 16067 9 1 35 MET C C -21.270 -12.804 112.278 1.00 . I I . 35 MET C 1 1
3 16068 9 1 35 MET CA C -19.857 -12.570 112.823 1.00 . I I . 35 MET CA 1 1
3 16069 9 1 35 MET CB C -19.423 -11.110 112.596 1.00 . I I . 35 MET CB 1 1
3 16070 9 1 35 MET CE C -21.270 -7.584 113.562 1.00 . I I . 35 MET CE 1 1
3 16071 9 1 35 MET CG C -20.339 -10.133 113.356 1.00 . I I . 35 MET CG 1 1
3 16072 9 1 35 MET H H -19.202 -13.856 111.267 1.00 . I I . 35 MET H 1 1
3 16073 9 1 35 MET HA H -19.854 -12.786 113.890 1.00 . I I . 35 MET HA 1 1
3 16074 9 1 35 MET HB2 H -18.408 -10.987 112.948 1.00 . I I . 35 MET HB2 1 1
3 16075 9 1 35 MET HB3 H -19.458 -10.884 111.538 1.00 . I I . 35 MET HB3 1 1
3 16076 9 1 35 MET HE1 H -21.084 -6.526 113.606 1.00 . I I . 35 MET HE1 1 1
3 16077 9 1 35 MET HE2 H -21.558 -7.926 114.549 1.00 . I I . 35 MET HE2 1 1
3 16078 9 1 35 MET HE3 H -22.065 -7.798 112.868 1.00 . I I . 35 MET HE3 1 1
3 16079 9 1 35 MET HG2 H -21.357 -10.231 113.001 1.00 . I I . 35 MET HG2 1 1
3 16080 9 1 35 MET HG3 H -20.305 -10.350 114.416 1.00 . I I . 35 MET HG3 1 1
3 16081 9 1 35 MET N N -18.932 -13.480 112.130 1.00 . I I . 35 MET N 1 1
3 16082 9 1 35 MET O O -21.438 -13.106 111.094 1.00 . I I . 35 MET O 1 1
3 16083 9 1 35 MET SD S -19.760 -8.443 113.062 1.00 . I I . 35 MET SD 1 1
3 16084 9 1 36 VAL C C -24.551 -11.948 113.616 1.00 . I I . 36 VAL C 1 1
3 16085 9 1 36 VAL CA C -23.677 -12.865 112.771 1.00 . I I . 36 VAL CA 1 1
3 16086 9 1 36 VAL CB C -24.094 -14.386 112.978 1.00 . I I . 36 VAL CB 1 1
3 16087 9 1 36 VAL CG1 C -22.925 -15.343 112.596 1.00 . I I . 36 VAL CG1 1 1
3 16088 9 1 36 VAL CG2 C -24.510 -14.679 114.466 1.00 . I I . 36 VAL CG2 1 1
3 16089 9 1 36 VAL H H -22.087 -12.409 114.079 1.00 . I I . 36 VAL H 1 1
3 16090 9 1 36 VAL HA H -23.817 -12.587 111.730 1.00 . I I . 36 VAL HA 1 1
3 16091 9 1 36 VAL HB H -24.940 -14.609 112.330 1.00 . I I . 36 VAL HB 1 1
3 16092 9 1 36 VAL HG11 H -22.097 -15.201 113.275 1.00 . I I . 36 VAL HG11 1 1
3 16093 9 1 36 VAL HG12 H -22.599 -15.155 111.593 1.00 . I I . 36 VAL HG12 1 1
3 16094 9 1 36 VAL HG13 H -23.262 -16.369 112.667 1.00 . I I . 36 VAL HG13 1 1
3 16095 9 1 36 VAL HG21 H -24.523 -15.746 114.654 1.00 . I I . 36 VAL HG21 1 1
3 16096 9 1 36 VAL HG22 H -25.500 -14.284 114.660 1.00 . I I . 36 VAL HG22 1 1
3 16097 9 1 36 VAL HG23 H -23.805 -14.208 115.138 1.00 . I I . 36 VAL HG23 1 1
3 16098 9 1 36 VAL N N -22.289 -12.660 113.152 1.00 . I I . 36 VAL N 1 1
3 16099 9 1 36 VAL O O -24.131 -11.460 114.665 1.00 . I I . 36 VAL O 1 1
3 16100 9 1 37 GLY C C -26.228 -9.560 114.182 1.00 . I I . 37 GLY C 1 1
3 16101 9 1 37 GLY CA C -26.743 -10.963 113.904 1.00 . I I . 37 GLY CA 1 1
3 16102 9 1 37 GLY H H -26.047 -12.221 112.346 1.00 . I I . 37 GLY H 1 1
3 16103 9 1 37 GLY HA2 H -27.650 -10.896 113.324 1.00 . I I . 37 GLY HA2 1 1
3 16104 9 1 37 GLY HA3 H -26.965 -11.446 114.847 1.00 . I I . 37 GLY HA3 1 1
3 16105 9 1 37 GLY N N -25.769 -11.773 113.172 1.00 . I I . 37 GLY N 1 1
3 16106 9 1 37 GLY O O -25.984 -9.197 115.332 1.00 . I I . 37 GLY O 1 1
3 16107 9 1 38 GLY C C -24.809 -6.958 112.029 1.00 . I I . 38 GLY C 1 1
3 16108 9 1 38 GLY CA C -25.615 -7.366 113.250 1.00 . I I . 38 GLY CA 1 1
3 16109 9 1 38 GLY H H -26.310 -9.103 112.232 1.00 . I I . 38 GLY H 1 1
3 16110 9 1 38 GLY HA2 H -26.474 -6.717 113.333 1.00 . I I . 38 GLY HA2 1 1
3 16111 9 1 38 GLY HA3 H -24.994 -7.245 114.131 1.00 . I I . 38 GLY HA3 1 1
3 16112 9 1 38 GLY N N -26.084 -8.758 113.123 1.00 . I I . 38 GLY N 1 1
3 16113 9 1 38 GLY O O -24.507 -7.791 111.182 1.00 . I I . 38 GLY O 1 1
3 16114 9 1 39 VAL C C -22.253 -4.800 111.260 1.00 . I I . 39 VAL C 1 1
3 16115 9 1 39 VAL CA C -23.690 -5.092 110.832 1.00 . I I . 39 VAL CA 1 1
3 16116 9 1 39 VAL CB C -24.390 -3.788 110.360 1.00 . I I . 39 VAL CB 1 1
3 16117 9 1 39 VAL CG1 C -25.824 -4.120 109.881 1.00 . I I . 39 VAL CG1 1 1
3 16118 9 1 39 VAL CG2 C -24.475 -2.758 111.520 1.00 . I I . 39 VAL CG2 1 1
3 16119 9 1 39 VAL H H -24.739 -5.063 112.679 1.00 . I I . 39 VAL H 1 1
3 16120 9 1 39 VAL HA H -23.660 -5.788 109.995 1.00 . I I . 39 VAL HA 1 1
3 16121 9 1 39 VAL HB H -23.830 -3.357 109.535 1.00 . I I . 39 VAL HB 1 1
3 16122 9 1 39 VAL HG11 H -25.783 -4.846 109.093 1.00 . I I . 39 VAL HG11 1 1
3 16123 9 1 39 VAL HG12 H -26.302 -3.224 109.510 1.00 . I I . 39 VAL HG12 1 1
3 16124 9 1 39 VAL HG13 H -26.400 -4.521 110.704 1.00 . I I . 39 VAL HG13 1 1
3 16125 9 1 39 VAL HG21 H -24.991 -1.871 111.179 1.00 . I I . 39 VAL HG21 1 1
3 16126 9 1 39 VAL HG22 H -23.487 -2.480 111.845 1.00 . I I . 39 VAL HG22 1 1
3 16127 9 1 39 VAL HG23 H -25.017 -3.189 112.348 1.00 . I I . 39 VAL HG23 1 1
3 16128 9 1 39 VAL N N -24.463 -5.661 111.955 1.00 . I I . 39 VAL N 1 1
3 16129 9 1 39 VAL O O -21.997 -4.583 112.439 1.00 . I I . 39 VAL O 1 1
3 16130 9 1 40 VAL C C -19.277 -5.658 111.311 1.00 . I I . 40 VAL C 1 1
3 16131 9 1 40 VAL CA C -19.918 -4.519 110.516 1.00 . I I . 40 VAL CA 1 1
3 16132 9 1 40 VAL CB C -19.716 -3.144 111.218 1.00 . I I . 40 VAL CB 1 1
3 16133 9 1 40 VAL CG1 C -18.214 -2.792 111.309 1.00 . I I . 40 VAL CG1 1 1
3 16134 9 1 40 VAL CG2 C -20.456 -2.052 110.410 1.00 . I I . 40 VAL CG2 1 1
3 16135 9 1 40 VAL H H -21.636 -4.970 109.365 1.00 . I I . 40 VAL H 1 1
3 16136 9 1 40 VAL HA H -19.434 -4.479 109.550 1.00 . I I . 40 VAL HA 1 1
3 16137 9 1 40 VAL HB H -20.119 -3.181 112.220 1.00 . I I . 40 VAL HB 1 1
3 16138 9 1 40 VAL HG11 H -18.101 -1.814 111.755 1.00 . I I . 40 VAL HG11 1 1
3 16139 9 1 40 VAL HG12 H -17.782 -2.783 110.319 1.00 . I I . 40 VAL HG12 1 1
3 16140 9 1 40 VAL HG13 H -17.697 -3.521 111.919 1.00 . I I . 40 VAL HG13 1 1
3 16141 9 1 40 VAL HG21 H -20.063 -2.014 109.404 1.00 . I I . 40 VAL HG21 1 1
3 16142 9 1 40 VAL HG22 H -20.310 -1.094 110.881 1.00 . I I . 40 VAL HG22 1 1
3 16143 9 1 40 VAL HG23 H -21.513 -2.272 110.373 1.00 . I I . 40 VAL HG23 1 1
3 16144 9 1 40 VAL N N -21.341 -4.790 110.281 1.00 . I I . 40 VAL N 1 1
3 16145 9 1 40 VAL O O -19.114 -5.510 112.510 1.00 . I I . 40 VAL O 1 1
3 16146 9 1 40 VAL OXT O -18.951 -6.664 110.699 1.00 . I I . 40 VAL OXT 1 1
4 16147 1 1 1 ASP C C -23.570 -49.560 101.752 1.00 . A A . 1 ASP C 1 1
4 16148 1 1 1 ASP CA C -25.035 -49.664 101.328 1.00 . A A . 1 ASP CA 1 1
4 16149 1 1 1 ASP CB C -25.178 -49.473 99.808 1.00 . A A . 1 ASP CB 1 1
4 16150 1 1 1 ASP CG C -26.652 -49.535 99.410 1.00 . A A . 1 ASP CG 1 1
4 16151 1 1 1 ASP H1 H -25.925 -47.783 101.404 1.00 . A A . 1 ASP H1 1 1
4 16152 1 1 1 ASP H2 H -25.313 -48.321 102.895 1.00 . A A . 1 ASP H2 1 1
4 16153 1 1 1 ASP H3 H -26.754 -48.975 102.279 1.00 . A A . 1 ASP H3 1 1
4 16154 1 1 1 ASP HA H -25.417 -50.637 101.611 1.00 . A A . 1 ASP HA 1 1
4 16155 1 1 1 ASP HB2 H -24.776 -48.509 99.524 1.00 . A A . 1 ASP HB2 1 1
4 16156 1 1 1 ASP HB3 H -24.637 -50.252 99.291 1.00 . A A . 1 ASP HB3 1 1
4 16157 1 1 1 ASP N N -25.817 -48.606 102.029 1.00 . A A . 1 ASP N 1 1
4 16158 1 1 1 ASP O O -23.205 -48.680 102.532 1.00 . A A . 1 ASP O 1 1
4 16159 1 1 1 ASP OD1 O -27.148 -50.633 99.220 1.00 . A A . 1 ASP OD1 1 1
4 16160 1 1 1 ASP OD2 O -27.264 -48.483 99.305 1.00 . A A . 1 ASP OD2 1 1
4 16161 1 1 2 ALA C C -20.629 -49.196 101.029 1.00 . A A . 2 ALA C 1 1
4 16162 1 1 2 ALA CA C -21.306 -50.465 101.574 1.00 . A A . 2 ALA CA 1 1
4 16163 1 1 2 ALA CB C -20.646 -51.714 100.985 1.00 . A A . 2 ALA CB 1 1
4 16164 1 1 2 ALA H H -23.084 -51.140 100.620 1.00 . A A . 2 ALA H 1 1
4 16165 1 1 2 ALA HA H -21.193 -50.495 102.652 1.00 . A A . 2 ALA HA 1 1
4 16166 1 1 2 ALA HB1 H -20.756 -51.693 99.901 1.00 . A A . 2 ALA HB1 1 1
4 16167 1 1 2 ALA HB2 H -21.132 -52.601 101.363 1.00 . A A . 2 ALA HB2 1 1
4 16168 1 1 2 ALA HB3 H -19.596 -51.739 101.231 1.00 . A A . 2 ALA HB3 1 1
4 16169 1 1 2 ALA N N -22.735 -50.463 101.237 1.00 . A A . 2 ALA N 1 1
4 16170 1 1 2 ALA O O -20.837 -48.820 99.874 1.00 . A A . 2 ALA O 1 1
4 16171 1 1 3 GLU C C -18.079 -46.934 102.542 1.00 . A A . 3 GLU C 1 1
4 16172 1 1 3 GLU CA C -19.132 -47.295 101.487 1.00 . A A . 3 GLU CA 1 1
4 16173 1 1 3 GLU CB C -20.170 -46.153 101.359 1.00 . A A . 3 GLU CB 1 1
4 16174 1 1 3 GLU CD C -20.551 -43.743 100.693 1.00 . A A . 3 GLU CD 1 1
4 16175 1 1 3 GLU CG C -19.495 -44.823 100.936 1.00 . A A . 3 GLU CG 1 1
4 16176 1 1 3 GLU H H -19.714 -48.879 102.792 1.00 . A A . 3 GLU H 1 1
4 16177 1 1 3 GLU HA H -18.641 -47.437 100.531 1.00 . A A . 3 GLU HA 1 1
4 16178 1 1 3 GLU HB2 H -20.905 -46.435 100.615 1.00 . A A . 3 GLU HB2 1 1
4 16179 1 1 3 GLU HB3 H -20.670 -46.017 102.310 1.00 . A A . 3 GLU HB3 1 1
4 16180 1 1 3 GLU HG2 H -18.829 -44.484 101.718 1.00 . A A . 3 GLU HG2 1 1
4 16181 1 1 3 GLU HG3 H -18.929 -44.979 100.030 1.00 . A A . 3 GLU HG3 1 1
4 16182 1 1 3 GLU N N -19.829 -48.533 101.876 1.00 . A A . 3 GLU N 1 1
4 16183 1 1 3 GLU O O -18.422 -46.451 103.603 1.00 . A A . 3 GLU O 1 1
4 16184 1 1 3 GLU OE1 O -21.087 -43.239 101.666 1.00 . A A . 3 GLU OE1 1 1
4 16185 1 1 3 GLU OE2 O -20.807 -43.439 99.540 1.00 . A A . 3 GLU OE2 1 1
4 16186 1 1 4 PHE C C -15.288 -45.366 103.015 1.00 . A A . 4 PHE C 1 1
4 16187 1 1 4 PHE CA C -15.700 -46.833 103.166 1.00 . A A . 4 PHE CA 1 1
4 16188 1 1 4 PHE CB C -14.499 -47.745 102.846 1.00 . A A . 4 PHE CB 1 1
4 16189 1 1 4 PHE CD1 C -15.729 -49.883 102.189 1.00 . A A . 4 PHE CD1 1 1
4 16190 1 1 4 PHE CD2 C -14.411 -49.897 104.236 1.00 . A A . 4 PHE CD2 1 1
4 16191 1 1 4 PHE CE1 C -16.089 -51.217 102.419 1.00 . A A . 4 PHE CE1 1 1
4 16192 1 1 4 PHE CE2 C -14.775 -51.230 104.457 1.00 . A A . 4 PHE CE2 1 1
4 16193 1 1 4 PHE CG C -14.885 -49.211 103.097 1.00 . A A . 4 PHE CG 1 1
4 16194 1 1 4 PHE CZ C -15.612 -51.890 103.550 1.00 . A A . 4 PHE CZ 1 1
4 16195 1 1 4 PHE H H -16.577 -47.522 101.352 1.00 . A A . 4 PHE H 1 1
4 16196 1 1 4 PHE HA H -16.014 -47.009 104.195 1.00 . A A . 4 PHE HA 1 1
4 16197 1 1 4 PHE HB2 H -14.224 -47.617 101.806 1.00 . A A . 4 PHE HB2 1 1
4 16198 1 1 4 PHE HB3 H -13.654 -47.468 103.468 1.00 . A A . 4 PHE HB3 1 1
4 16199 1 1 4 PHE HD1 H -16.100 -49.373 101.310 1.00 . A A . 4 PHE HD1 1 1
4 16200 1 1 4 PHE HD2 H -13.765 -49.394 104.943 1.00 . A A . 4 PHE HD2 1 1
4 16201 1 1 4 PHE HE1 H -16.737 -51.730 101.720 1.00 . A A . 4 PHE HE1 1 1
4 16202 1 1 4 PHE HE2 H -14.405 -51.752 105.328 1.00 . A A . 4 PHE HE2 1 1
4 16203 1 1 4 PHE HZ H -15.891 -52.920 103.724 1.00 . A A . 4 PHE HZ 1 1
4 16204 1 1 4 PHE N N -16.797 -47.150 102.234 1.00 . A A . 4 PHE N 1 1
4 16205 1 1 4 PHE O O -15.445 -44.788 101.942 1.00 . A A . 4 PHE O 1 1
4 16206 1 1 5 ARG C C -13.056 -43.178 104.938 1.00 . A A . 5 ARG C 1 1
4 16207 1 1 5 ARG CA C -14.318 -43.349 104.077 1.00 . A A . 5 ARG CA 1 1
4 16208 1 1 5 ARG CB C -15.435 -42.422 104.622 1.00 . A A . 5 ARG CB 1 1
4 16209 1 1 5 ARG CD C -17.781 -41.533 104.242 1.00 . A A . 5 ARG CD 1 1
4 16210 1 1 5 ARG CG C -16.695 -42.495 103.731 1.00 . A A . 5 ARG CG 1 1
4 16211 1 1 5 ARG CZ C -20.016 -40.817 103.518 1.00 . A A . 5 ARG CZ 1 1
4 16212 1 1 5 ARG H H -14.665 -45.272 104.936 1.00 . A A . 5 ARG H 1 1
4 16213 1 1 5 ARG HA H -14.077 -43.046 103.060 1.00 . A A . 5 ARG HA 1 1
4 16214 1 1 5 ARG HB2 H -15.691 -42.725 105.625 1.00 . A A . 5 ARG HB2 1 1
4 16215 1 1 5 ARG HB3 H -15.075 -41.398 104.641 1.00 . A A . 5 ARG HB3 1 1
4 16216 1 1 5 ARG HD2 H -18.096 -41.829 105.234 1.00 . A A . 5 ARG HD2 1 1
4 16217 1 1 5 ARG HD3 H -17.386 -40.530 104.280 1.00 . A A . 5 ARG HD3 1 1
4 16218 1 1 5 ARG HE H -18.889 -42.159 102.548 1.00 . A A . 5 ARG HE 1 1
4 16219 1 1 5 ARG HG2 H -16.434 -42.224 102.718 1.00 . A A . 5 ARG HG2 1 1
4 16220 1 1 5 ARG HG3 H -17.089 -43.499 103.739 1.00 . A A . 5 ARG HG3 1 1
4 16221 1 1 5 ARG HH11 H -19.373 -39.997 105.230 1.00 . A A . 5 ARG HH11 1 1
4 16222 1 1 5 ARG HH12 H -20.935 -39.477 104.691 1.00 . A A . 5 ARG HH12 1 1
4 16223 1 1 5 ARG HH21 H -20.918 -41.468 101.854 1.00 . A A . 5 ARG HH21 1 1
4 16224 1 1 5 ARG HH22 H -21.808 -40.309 102.783 1.00 . A A . 5 ARG HH22 1 1
4 16225 1 1 5 ARG N N -14.760 -44.762 104.100 1.00 . A A . 5 ARG N 1 1
4 16226 1 1 5 ARG NE N -18.928 -41.570 103.330 1.00 . A A . 5 ARG NE 1 1
4 16227 1 1 5 ARG NH1 N -20.116 -40.035 104.562 1.00 . A A . 5 ARG NH1 1 1
4 16228 1 1 5 ARG NH2 N -20.990 -40.868 102.651 1.00 . A A . 5 ARG NH2 1 1
4 16229 1 1 5 ARG O O -12.943 -43.761 106.017 1.00 . A A . 5 ARG O 1 1
4 16230 1 1 6 HIS C C -10.365 -40.666 104.791 1.00 . A A . 6 HIS C 1 1
4 16231 1 1 6 HIS CA C -10.862 -42.071 105.171 1.00 . A A . 6 HIS CA 1 1
4 16232 1 1 6 HIS CB C -9.803 -43.134 104.798 1.00 . A A . 6 HIS CB 1 1
4 16233 1 1 6 HIS CD2 C -7.906 -43.639 106.560 1.00 . A A . 6 HIS CD2 1 1
4 16234 1 1 6 HIS CE1 C -6.646 -41.919 106.174 1.00 . A A . 6 HIS CE1 1 1
4 16235 1 1 6 HIS CG C -8.519 -42.913 105.568 1.00 . A A . 6 HIS CG 1 1
4 16236 1 1 6 HIS H H -12.275 -41.907 103.596 1.00 . A A . 6 HIS H 1 1
4 16237 1 1 6 HIS HA H -11.035 -42.105 106.247 1.00 . A A . 6 HIS HA 1 1
4 16238 1 1 6 HIS HB2 H -10.189 -44.114 105.032 1.00 . A A . 6 HIS HB2 1 1
4 16239 1 1 6 HIS HB3 H -9.596 -43.081 103.737 1.00 . A A . 6 HIS HB3 1 1
4 16240 1 1 6 HIS HD2 H -8.283 -44.560 106.980 1.00 . A A . 6 HIS HD2 1 1
4 16241 1 1 6 HIS HE1 H -5.839 -41.203 106.218 1.00 . A A . 6 HIS HE1 1 1
4 16242 1 1 6 HIS HE2 H -6.083 -43.306 107.620 1.00 . A A . 6 HIS HE2 1 1
4 16243 1 1 6 HIS N N -12.115 -42.351 104.456 1.00 . A A . 6 HIS N 1 1
4 16244 1 1 6 HIS ND1 N -7.698 -41.820 105.340 1.00 . A A . 6 HIS ND1 1 1
4 16245 1 1 6 HIS NE2 N -6.723 -43.010 106.939 1.00 . A A . 6 HIS NE2 1 1
4 16246 1 1 6 HIS O O -10.094 -40.388 103.623 1.00 . A A . 6 HIS O 1 1
4 16247 1 1 7 ASP C C -8.298 -38.406 105.195 1.00 . A A . 7 ASP C 1 1
4 16248 1 1 7 ASP CA C -9.788 -38.417 105.573 1.00 . A A . 7 ASP CA 1 1
4 16249 1 1 7 ASP CB C -10.016 -37.613 106.869 1.00 . A A . 7 ASP CB 1 1
4 16250 1 1 7 ASP CG C -11.481 -37.717 107.291 1.00 . A A . 7 ASP CG 1 1
4 16251 1 1 7 ASP H H -10.487 -40.074 106.697 1.00 . A A . 7 ASP H 1 1
4 16252 1 1 7 ASP HA H -10.357 -37.961 104.775 1.00 . A A . 7 ASP HA 1 1
4 16253 1 1 7 ASP HB2 H -9.395 -38.010 107.657 1.00 . A A . 7 ASP HB2 1 1
4 16254 1 1 7 ASP HB3 H -9.761 -36.579 106.710 1.00 . A A . 7 ASP HB3 1 1
4 16255 1 1 7 ASP N N -10.253 -39.790 105.789 1.00 . A A . 7 ASP N 1 1
4 16256 1 1 7 ASP O O -7.550 -39.274 105.634 1.00 . A A . 7 ASP O 1 1
4 16257 1 1 7 ASP OD1 O -11.845 -38.744 107.843 1.00 . A A . 7 ASP OD1 1 1
4 16258 1 1 7 ASP OD2 O -12.218 -36.773 107.056 1.00 . A A . 7 ASP OD2 1 1
4 16259 1 1 8 SER C C -6.239 -35.919 103.278 1.00 . A A . 8 SER C 1 1
4 16260 1 1 8 SER CA C -6.472 -37.283 103.942 1.00 . A A . 8 SER CA 1 1
4 16261 1 1 8 SER CB C -6.078 -38.434 102.990 1.00 . A A . 8 SER CB 1 1
4 16262 1 1 8 SER H H -8.541 -36.774 104.055 1.00 . A A . 8 SER H 1 1
4 16263 1 1 8 SER HA H -5.831 -37.319 104.806 1.00 . A A . 8 SER HA 1 1
4 16264 1 1 8 SER HB2 H -5.004 -38.481 102.876 1.00 . A A . 8 SER HB2 1 1
4 16265 1 1 8 SER HB3 H -6.428 -39.373 103.402 1.00 . A A . 8 SER HB3 1 1
4 16266 1 1 8 SER HG H -7.578 -37.968 101.850 1.00 . A A . 8 SER HG 1 1
4 16267 1 1 8 SER N N -7.883 -37.421 104.376 1.00 . A A . 8 SER N 1 1
4 16268 1 1 8 SER O O -7.120 -35.052 103.276 1.00 . A A . 8 SER O 1 1
4 16269 1 1 8 SER OG O -6.664 -38.220 101.717 1.00 . A A . 8 SER OG 1 1
4 16270 1 1 9 GLY C C -3.732 -33.606 102.910 1.00 . A A . 9 GLY C 1 1
4 16271 1 1 9 GLY CA C -4.637 -34.481 102.037 1.00 . A A . 9 GLY CA 1 1
4 16272 1 1 9 GLY H H -4.378 -36.462 102.774 1.00 . A A . 9 GLY H 1 1
4 16273 1 1 9 GLY HA2 H -4.098 -34.742 101.138 1.00 . A A . 9 GLY HA2 1 1
4 16274 1 1 9 GLY HA3 H -5.514 -33.905 101.756 1.00 . A A . 9 GLY HA3 1 1
4 16275 1 1 9 GLY N N -5.030 -35.734 102.723 1.00 . A A . 9 GLY N 1 1
4 16276 1 1 9 GLY O O -3.954 -32.402 103.033 1.00 . A A . 9 GLY O 1 1
4 16277 1 1 10 TYR C C -0.941 -32.457 103.560 1.00 . A A . 10 TYR C 1 1
4 16278 1 1 10 TYR CA C -1.759 -33.483 104.367 1.00 . A A . 10 TYR CA 1 1
4 16279 1 1 10 TYR CB C -0.808 -34.494 105.052 1.00 . A A . 10 TYR CB 1 1
4 16280 1 1 10 TYR CD1 C 1.143 -34.898 103.451 1.00 . A A . 10 TYR CD1 1 1
4 16281 1 1 10 TYR CD2 C -0.645 -36.546 103.534 1.00 . A A . 10 TYR CD2 1 1
4 16282 1 1 10 TYR CE1 C 1.800 -35.666 102.480 1.00 . A A . 10 TYR CE1 1 1
4 16283 1 1 10 TYR CE2 C 0.019 -37.309 102.561 1.00 . A A . 10 TYR CE2 1 1
4 16284 1 1 10 TYR CG C -0.086 -35.334 103.987 1.00 . A A . 10 TYR CG 1 1
4 16285 1 1 10 TYR CZ C 1.238 -36.868 102.037 1.00 . A A . 10 TYR CZ 1 1
4 16286 1 1 10 TYR H H -2.575 -35.178 103.368 1.00 . A A . 10 TYR H 1 1
4 16287 1 1 10 TYR HA H -2.310 -32.956 105.137 1.00 . A A . 10 TYR HA 1 1
4 16288 1 1 10 TYR HB2 H -0.082 -33.960 105.656 1.00 . A A . 10 TYR HB2 1 1
4 16289 1 1 10 TYR HB3 H -1.384 -35.145 105.701 1.00 . A A . 10 TYR HB3 1 1
4 16290 1 1 10 TYR HD1 H 1.582 -33.970 103.790 1.00 . A A . 10 TYR HD1 1 1
4 16291 1 1 10 TYR HD2 H -1.588 -36.891 103.936 1.00 . A A . 10 TYR HD2 1 1
4 16292 1 1 10 TYR HE1 H 2.742 -35.329 102.070 1.00 . A A . 10 TYR HE1 1 1
4 16293 1 1 10 TYR HE2 H -0.412 -38.238 102.217 1.00 . A A . 10 TYR HE2 1 1
4 16294 1 1 10 TYR HH H 2.781 -37.278 100.990 1.00 . A A . 10 TYR HH 1 1
4 16295 1 1 10 TYR N N -2.705 -34.216 103.507 1.00 . A A . 10 TYR N 1 1
4 16296 1 1 10 TYR O O -0.393 -32.783 102.507 1.00 . A A . 10 TYR O 1 1
4 16297 1 1 10 TYR OH O 1.889 -37.621 101.082 1.00 . A A . 10 TYR OH 1 1
4 16298 1 1 11 GLU C C 1.359 -30.126 103.997 1.00 . A A . 11 GLU C 1 1
4 16299 1 1 11 GLU CA C -0.070 -30.137 103.441 1.00 . A A . 11 GLU CA 1 1
4 16300 1 1 11 GLU CB C -0.728 -28.767 103.738 1.00 . A A . 11 GLU CB 1 1
4 16301 1 1 11 GLU CD C -2.767 -27.328 103.367 1.00 . A A . 11 GLU CD 1 1
4 16302 1 1 11 GLU CG C -2.107 -28.673 103.055 1.00 . A A . 11 GLU CG 1 1
4 16303 1 1 11 GLU H H -1.300 -31.032 104.933 1.00 . A A . 11 GLU H 1 1
4 16304 1 1 11 GLU HA H -0.027 -30.282 102.365 1.00 . A A . 11 GLU HA 1 1
4 16305 1 1 11 GLU HB2 H -0.846 -28.658 104.807 1.00 . A A . 11 GLU HB2 1 1
4 16306 1 1 11 GLU HB3 H -0.092 -27.966 103.367 1.00 . A A . 11 GLU HB3 1 1
4 16307 1 1 11 GLU HG2 H -1.982 -28.766 101.984 1.00 . A A . 11 GLU HG2 1 1
4 16308 1 1 11 GLU HG3 H -2.741 -29.472 103.410 1.00 . A A . 11 GLU HG3 1 1
4 16309 1 1 11 GLU N N -0.847 -31.219 104.083 1.00 . A A . 11 GLU N 1 1
4 16310 1 1 11 GLU O O 1.596 -30.500 105.146 1.00 . A A . 11 GLU O 1 1
4 16311 1 1 11 GLU OE1 O -2.510 -26.382 102.642 1.00 . A A . 11 GLU OE1 1 1
4 16312 1 1 11 GLU OE2 O -3.517 -27.269 104.327 1.00 . A A . 11 GLU OE2 1 1
4 16313 1 1 12 VAL C C 4.340 -28.416 102.753 1.00 . A A . 12 VAL C 1 1
4 16314 1 1 12 VAL CA C 3.715 -29.542 103.570 1.00 . A A . 12 VAL CA 1 1
4 16315 1 1 12 VAL CB C 4.450 -30.916 103.359 1.00 . A A . 12 VAL CB 1 1
4 16316 1 1 12 VAL CG1 C 4.091 -31.525 101.982 1.00 . A A . 12 VAL CG1 1 1
4 16317 1 1 12 VAL CG2 C 6.000 -30.758 103.469 1.00 . A A . 12 VAL CG2 1 1
4 16318 1 1 12 VAL H H 2.038 -29.352 102.281 1.00 . A A . 12 VAL H 1 1
4 16319 1 1 12 VAL HA H 3.769 -29.262 104.605 1.00 . A A . 12 VAL HA 1 1
4 16320 1 1 12 VAL HB H 4.111 -31.607 104.129 1.00 . A A . 12 VAL HB 1 1
4 16321 1 1 12 VAL HG11 H 4.589 -32.481 101.868 1.00 . A A . 12 VAL HG11 1 1
4 16322 1 1 12 VAL HG12 H 4.411 -30.863 101.197 1.00 . A A . 12 VAL HG12 1 1
4 16323 1 1 12 VAL HG13 H 3.023 -31.677 101.911 1.00 . A A . 12 VAL HG13 1 1
4 16324 1 1 12 VAL HG21 H 6.463 -31.736 103.501 1.00 . A A . 12 VAL HG21 1 1
4 16325 1 1 12 VAL HG22 H 6.253 -30.218 104.368 1.00 . A A . 12 VAL HG22 1 1
4 16326 1 1 12 VAL HG23 H 6.383 -30.216 102.613 1.00 . A A . 12 VAL HG23 1 1
4 16327 1 1 12 VAL N N 2.302 -29.655 103.176 1.00 . A A . 12 VAL N 1 1
4 16328 1 1 12 VAL O O 4.195 -28.414 101.527 1.00 . A A . 12 VAL O 1 1
4 16329 1 1 13 HIS C C 7.056 -26.011 103.157 1.00 . A A . 13 HIS C 1 1
4 16330 1 1 13 HIS CA C 5.631 -26.301 102.653 1.00 . A A . 13 HIS CA 1 1
4 16331 1 1 13 HIS CB C 4.746 -25.051 102.844 1.00 . A A . 13 HIS CB 1 1
4 16332 1 1 13 HIS CD2 C 2.297 -26.020 102.993 1.00 . A A . 13 HIS CD2 1 1
4 16333 1 1 13 HIS CE1 C 1.550 -25.291 101.095 1.00 . A A . 13 HIS CE1 1 1
4 16334 1 1 13 HIS CG C 3.333 -25.342 102.394 1.00 . A A . 13 HIS CG 1 1
4 16335 1 1 13 HIS H H 5.088 -27.477 104.372 1.00 . A A . 13 HIS H 1 1
4 16336 1 1 13 HIS HA H 5.693 -26.520 101.588 1.00 . A A . 13 HIS HA 1 1
4 16337 1 1 13 HIS HB2 H 4.731 -24.774 103.889 1.00 . A A . 13 HIS HB2 1 1
4 16338 1 1 13 HIS HB3 H 5.142 -24.228 102.263 1.00 . A A . 13 HIS HB3 1 1
4 16339 1 1 13 HIS HD2 H 2.349 -26.512 103.953 1.00 . A A . 13 HIS HD2 1 1
4 16340 1 1 13 HIS HE1 H 0.903 -25.076 100.257 1.00 . A A . 13 HIS HE1 1 1
4 16341 1 1 13 HIS HE2 H 0.294 -26.378 102.348 1.00 . A A . 13 HIS HE2 1 1
4 16342 1 1 13 HIS N N 5.014 -27.443 103.391 1.00 . A A . 13 HIS N 1 1
4 16343 1 1 13 HIS ND1 N 2.833 -24.888 101.183 1.00 . A A . 13 HIS ND1 1 1
4 16344 1 1 13 HIS NE2 N 1.175 -25.985 102.171 1.00 . A A . 13 HIS NE2 1 1
4 16345 1 1 13 HIS O O 7.357 -26.186 104.342 1.00 . A A . 13 HIS O 1 1
4 16346 1 1 14 HIS C C 9.976 -24.364 101.465 1.00 . A A . 14 HIS C 1 1
4 16347 1 1 14 HIS CA C 9.328 -25.208 102.585 1.00 . A A . 14 HIS CA 1 1
4 16348 1 1 14 HIS CB C 10.119 -26.519 102.790 1.00 . A A . 14 HIS CB 1 1
4 16349 1 1 14 HIS CD2 C 12.594 -25.575 102.769 1.00 . A A . 14 HIS CD2 1 1
4 16350 1 1 14 HIS CE1 C 13.246 -26.401 104.664 1.00 . A A . 14 HIS CE1 1 1
4 16351 1 1 14 HIS CG C 11.521 -26.257 103.297 1.00 . A A . 14 HIS CG 1 1
4 16352 1 1 14 HIS H H 7.623 -25.414 101.318 1.00 . A A . 14 HIS H 1 1
4 16353 1 1 14 HIS HA H 9.337 -24.633 103.502 1.00 . A A . 14 HIS HA 1 1
4 16354 1 1 14 HIS HB2 H 9.598 -27.130 103.511 1.00 . A A . 14 HIS HB2 1 1
4 16355 1 1 14 HIS HB3 H 10.174 -27.058 101.852 1.00 . A A . 14 HIS HB3 1 1
4 16356 1 1 14 HIS HD2 H 12.603 -25.056 101.823 1.00 . A A . 14 HIS HD2 1 1
4 16357 1 1 14 HIS HE1 H 13.851 -26.665 105.517 1.00 . A A . 14 HIS HE1 1 1
4 16358 1 1 14 HIS HE2 H 14.571 -25.280 103.517 1.00 . A A . 14 HIS HE2 1 1
4 16359 1 1 14 HIS N N 7.928 -25.544 102.241 1.00 . A A . 14 HIS N 1 1
4 16360 1 1 14 HIS ND1 N 11.963 -26.772 104.505 1.00 . A A . 14 HIS ND1 1 1
4 16361 1 1 14 HIS NE2 N 13.680 -25.670 103.636 1.00 . A A . 14 HIS NE2 1 1
4 16362 1 1 14 HIS O O 10.443 -24.919 100.471 1.00 . A A . 14 HIS O 1 1
4 16363 1 1 15 GLN C C 11.927 -21.712 101.123 1.00 . A A . 15 GLN C 1 1
4 16364 1 1 15 GLN CA C 10.565 -22.144 100.645 1.00 . A A . 15 GLN CA 1 1
4 16365 1 1 15 GLN CB C 9.636 -20.919 100.461 1.00 . A A . 15 GLN CB 1 1
4 16366 1 1 15 GLN CD C 8.471 -18.991 101.622 1.00 . A A . 15 GLN CD 1 1
4 16367 1 1 15 GLN CG C 9.346 -20.235 101.820 1.00 . A A . 15 GLN CG 1 1
4 16368 1 1 15 GLN H H 9.595 -22.670 102.448 1.00 . A A . 15 GLN H 1 1
4 16369 1 1 15 GLN HA H 10.684 -22.631 99.679 1.00 . A A . 15 GLN HA 1 1
4 16370 1 1 15 GLN HB2 H 10.099 -20.206 99.788 1.00 . A A . 15 GLN HB2 1 1
4 16371 1 1 15 GLN HB3 H 8.698 -21.246 100.029 1.00 . A A . 15 GLN HB3 1 1
4 16372 1 1 15 GLN HE21 H 7.966 -19.444 99.754 1.00 . A A . 15 GLN HE21 1 1
4 16373 1 1 15 GLN HE22 H 7.303 -18.002 100.355 1.00 . A A . 15 GLN HE22 1 1
4 16374 1 1 15 GLN HG2 H 8.831 -20.927 102.470 1.00 . A A . 15 GLN HG2 1 1
4 16375 1 1 15 GLN HG3 H 10.272 -19.936 102.286 1.00 . A A . 15 GLN HG3 1 1
4 16376 1 1 15 GLN N N 9.986 -23.047 101.633 1.00 . A A . 15 GLN N 1 1
4 16377 1 1 15 GLN NE2 N 7.862 -18.795 100.482 1.00 . A A . 15 GLN NE2 1 1
4 16378 1 1 15 GLN O O 12.421 -22.173 102.152 1.00 . A A . 15 GLN O 1 1
4 16379 1 1 15 GLN OE1 O 8.344 -18.175 102.533 1.00 . A A . 15 GLN OE1 1 1
4 16380 1 1 16 LYS C C 14.053 -18.999 99.719 1.00 . A A . 16 LYS C 1 1
4 16381 1 1 16 LYS CA C 13.830 -20.192 100.660 1.00 . A A . 16 LYS CA 1 1
4 16382 1 1 16 LYS CB C 14.939 -21.251 100.469 1.00 . A A . 16 LYS CB 1 1
4 16383 1 1 16 LYS CD C 17.412 -21.777 100.687 1.00 . A A . 16 LYS CD 1 1
4 16384 1 1 16 LYS CE C 18.801 -21.218 101.043 1.00 . A A . 16 LYS CE 1 1
4 16385 1 1 16 LYS CG C 16.330 -20.683 100.851 1.00 . A A . 16 LYS CG 1 1
4 16386 1 1 16 LYS H H 12.037 -20.461 99.568 1.00 . A A . 16 LYS H 1 1
4 16387 1 1 16 LYS HA H 13.836 -19.848 101.674 1.00 . A A . 16 LYS HA 1 1
4 16388 1 1 16 LYS HB2 H 14.718 -22.103 101.098 1.00 . A A . 16 LYS HB2 1 1
4 16389 1 1 16 LYS HB3 H 14.954 -21.571 99.436 1.00 . A A . 16 LYS HB3 1 1
4 16390 1 1 16 LYS HD2 H 17.184 -22.609 101.341 1.00 . A A . 16 LYS HD2 1 1
4 16391 1 1 16 LYS HD3 H 17.420 -22.124 99.662 1.00 . A A . 16 LYS HD3 1 1
4 16392 1 1 16 LYS HE2 H 19.041 -20.394 100.386 1.00 . A A . 16 LYS HE2 1 1
4 16393 1 1 16 LYS HE3 H 18.805 -20.874 102.067 1.00 . A A . 16 LYS HE3 1 1
4 16394 1 1 16 LYS HG2 H 16.572 -19.847 100.208 1.00 . A A . 16 LYS HG2 1 1
4 16395 1 1 16 LYS HG3 H 16.312 -20.349 101.879 1.00 . A A . 16 LYS HG3 1 1
4 16396 1 1 16 LYS HZ1 H 19.828 -22.617 99.891 1.00 . A A . 16 LYS HZ1 1 1
4 16397 1 1 16 LYS HZ2 H 19.588 -23.092 101.504 1.00 . A A . 16 LYS HZ2 1 1
4 16398 1 1 16 LYS HZ3 H 20.760 -21.921 101.125 1.00 . A A . 16 LYS HZ3 1 1
4 16399 1 1 16 LYS N N 12.517 -20.780 100.360 1.00 . A A . 16 LYS N 1 1
4 16400 1 1 16 LYS NZ N 19.821 -22.292 100.877 1.00 . A A . 16 LYS NZ 1 1
4 16401 1 1 16 LYS O O 14.473 -19.197 98.581 1.00 . A A . 16 LYS O 1 1
4 16402 1 1 17 LEU C C 14.803 -15.489 100.037 1.00 . A A . 17 LEU C 1 1
4 16403 1 1 17 LEU CA C 13.879 -16.523 99.350 1.00 . A A . 17 LEU CA 1 1
4 16404 1 1 17 LEU CB C 12.446 -15.874 99.136 1.00 . A A . 17 LEU CB 1 1
4 16405 1 1 17 LEU CD1 C 11.478 -17.768 97.703 1.00 . A A . 17 LEU CD1 1 1
4 16406 1 1 17 LEU CD2 C 10.473 -15.452 97.588 1.00 . A A . 17 LEU CD2 1 1
4 16407 1 1 17 LEU CG C 11.788 -16.254 97.769 1.00 . A A . 17 LEU CG 1 1
4 16408 1 1 17 LEU H H 13.404 -17.672 101.096 1.00 . A A . 17 LEU H 1 1
4 16409 1 1 17 LEU HA H 14.317 -16.761 98.385 1.00 . A A . 17 LEU HA 1 1
4 16410 1 1 17 LEU HB2 H 11.787 -16.201 99.925 1.00 . A A . 17 LEU HB2 1 1
4 16411 1 1 17 LEU HB3 H 12.523 -14.789 99.191 1.00 . A A . 17 LEU HB3 1 1
4 16412 1 1 17 LEU HD11 H 10.899 -18.066 98.567 1.00 . A A . 17 LEU HD11 1 1
4 16413 1 1 17 LEU HD12 H 12.396 -18.316 97.680 1.00 . A A . 17 LEU HD12 1 1
4 16414 1 1 17 LEU HD13 H 10.919 -17.993 96.805 1.00 . A A . 17 LEU HD13 1 1
4 16415 1 1 17 LEU HD21 H 10.017 -15.707 96.642 1.00 . A A . 17 LEU HD21 1 1
4 16416 1 1 17 LEU HD22 H 10.691 -14.395 97.600 1.00 . A A . 17 LEU HD22 1 1
4 16417 1 1 17 LEU HD23 H 9.792 -15.686 98.390 1.00 . A A . 17 LEU HD23 1 1
4 16418 1 1 17 LEU HG H 12.466 -15.998 96.968 1.00 . A A . 17 LEU HG 1 1
4 16419 1 1 17 LEU N N 13.745 -17.760 100.183 1.00 . A A . 17 LEU N 1 1
4 16420 1 1 17 LEU O O 14.962 -15.472 101.252 1.00 . A A . 17 LEU O 1 1
4 16421 1 1 18 VAL C C 15.516 -12.167 99.465 1.00 . A A . 18 VAL C 1 1
4 16422 1 1 18 VAL CA C 16.247 -13.494 99.693 1.00 . A A . 18 VAL CA 1 1
4 16423 1 1 18 VAL CB C 17.573 -13.528 98.877 1.00 . A A . 18 VAL CB 1 1
4 16424 1 1 18 VAL CG1 C 18.541 -12.415 99.347 1.00 . A A . 18 VAL CG1 1 1
4 16425 1 1 18 VAL CG2 C 18.244 -14.911 99.060 1.00 . A A . 18 VAL CG2 1 1
4 16426 1 1 18 VAL H H 15.181 -14.654 98.259 1.00 . A A . 18 VAL H 1 1
4 16427 1 1 18 VAL HA H 16.471 -13.595 100.743 1.00 . A A . 18 VAL HA 1 1
4 16428 1 1 18 VAL HB H 17.350 -13.383 97.824 1.00 . A A . 18 VAL HB 1 1
4 16429 1 1 18 VAL HG11 H 18.730 -12.523 100.405 1.00 . A A . 18 VAL HG11 1 1
4 16430 1 1 18 VAL HG12 H 18.109 -11.443 99.157 1.00 . A A . 18 VAL HG12 1 1
4 16431 1 1 18 VAL HG13 H 19.476 -12.493 98.807 1.00 . A A . 18 VAL HG13 1 1
4 16432 1 1 18 VAL HG21 H 17.591 -15.691 98.692 1.00 . A A . 18 VAL HG21 1 1
4 16433 1 1 18 VAL HG22 H 18.447 -15.081 100.109 1.00 . A A . 18 VAL HG22 1 1
4 16434 1 1 18 VAL HG23 H 19.175 -14.940 98.509 1.00 . A A . 18 VAL HG23 1 1
4 16435 1 1 18 VAL N N 15.373 -14.593 99.220 1.00 . A A . 18 VAL N 1 1
4 16436 1 1 18 VAL O O 15.089 -11.928 98.328 1.00 . A A . 18 VAL O 1 1
4 16437 1 1 19 PHE C C 15.535 -8.817 100.772 1.00 . A A . 19 PHE C 1 1
4 16438 1 1 19 PHE CA C 14.655 -9.988 100.280 1.00 . A A . 19 PHE CA 1 1
4 16439 1 1 19 PHE CB C 13.299 -10.011 101.050 1.00 . A A . 19 PHE CB 1 1
4 16440 1 1 19 PHE CD1 C 11.564 -9.998 99.171 1.00 . A A . 19 PHE CD1 1 1
4 16441 1 1 19 PHE CD2 C 11.787 -12.024 100.499 1.00 . A A . 19 PHE CD2 1 1
4 16442 1 1 19 PHE CE1 C 10.549 -10.604 98.419 1.00 . A A . 19 PHE CE1 1 1
4 16443 1 1 19 PHE CE2 C 10.767 -12.624 99.745 1.00 . A A . 19 PHE CE2 1 1
4 16444 1 1 19 PHE CG C 12.193 -10.703 100.219 1.00 . A A . 19 PHE CG 1 1
4 16445 1 1 19 PHE CZ C 10.149 -11.913 98.707 1.00 . A A . 19 PHE CZ 1 1
4 16446 1 1 19 PHE H H 15.706 -11.517 101.392 1.00 . A A . 19 PHE H 1 1
4 16447 1 1 19 PHE HA H 14.453 -9.817 99.218 1.00 . A A . 19 PHE HA 1 1
4 16448 1 1 19 PHE HB2 H 13.441 -10.533 101.985 1.00 . A A . 19 PHE HB2 1 1
4 16449 1 1 19 PHE HB3 H 12.978 -8.998 101.272 1.00 . A A . 19 PHE HB3 1 1
4 16450 1 1 19 PHE HD1 H 11.870 -8.984 98.941 1.00 . A A . 19 PHE HD1 1 1
4 16451 1 1 19 PHE HD2 H 12.264 -12.576 101.295 1.00 . A A . 19 PHE HD2 1 1
4 16452 1 1 19 PHE HE1 H 10.071 -10.057 97.617 1.00 . A A . 19 PHE HE1 1 1
4 16453 1 1 19 PHE HE2 H 10.457 -13.636 99.964 1.00 . A A . 19 PHE HE2 1 1
4 16454 1 1 19 PHE HZ H 9.359 -12.375 98.129 1.00 . A A . 19 PHE HZ 1 1
4 16455 1 1 19 PHE N N 15.357 -11.294 100.488 1.00 . A A . 19 PHE N 1 1
4 16456 1 1 19 PHE O O 15.924 -8.767 101.941 1.00 . A A . 19 PHE O 1 1
4 16457 1 1 20 PHE C C 17.968 -7.059 100.831 1.00 . A A . 20 PHE C 1 1
4 16458 1 1 20 PHE CA C 16.618 -6.678 100.201 1.00 . A A . 20 PHE CA 1 1
4 16459 1 1 20 PHE CB C 15.809 -5.762 101.140 1.00 . A A . 20 PHE CB 1 1
4 16460 1 1 20 PHE CD1 C 14.471 -4.528 99.355 1.00 . A A . 20 PHE CD1 1 1
4 16461 1 1 20 PHE CD2 C 13.252 -5.930 100.928 1.00 . A A . 20 PHE CD2 1 1
4 16462 1 1 20 PHE CE1 C 13.263 -4.197 98.723 1.00 . A A . 20 PHE CE1 1 1
4 16463 1 1 20 PHE CE2 C 12.050 -5.595 100.289 1.00 . A A . 20 PHE CE2 1 1
4 16464 1 1 20 PHE CG C 14.476 -5.398 100.465 1.00 . A A . 20 PHE CG 1 1
4 16465 1 1 20 PHE CZ C 12.056 -4.729 99.189 1.00 . A A . 20 PHE CZ 1 1
4 16466 1 1 20 PHE H H 15.462 -7.951 98.954 1.00 . A A . 20 PHE H 1 1
4 16467 1 1 20 PHE HA H 16.820 -6.138 99.282 1.00 . A A . 20 PHE HA 1 1
4 16468 1 1 20 PHE HB2 H 15.639 -6.275 102.078 1.00 . A A . 20 PHE HB2 1 1
4 16469 1 1 20 PHE HB3 H 16.368 -4.856 101.334 1.00 . A A . 20 PHE HB3 1 1
4 16470 1 1 20 PHE HD1 H 15.400 -4.112 98.988 1.00 . A A . 20 PHE HD1 1 1
4 16471 1 1 20 PHE HD2 H 13.239 -6.595 101.778 1.00 . A A . 20 PHE HD2 1 1
4 16472 1 1 20 PHE HE1 H 13.266 -3.528 97.872 1.00 . A A . 20 PHE HE1 1 1
4 16473 1 1 20 PHE HE2 H 11.115 -6.005 100.647 1.00 . A A . 20 PHE HE2 1 1
4 16474 1 1 20 PHE HZ H 11.126 -4.472 98.698 1.00 . A A . 20 PHE HZ 1 1
4 16475 1 1 20 PHE N N 15.818 -7.863 99.867 1.00 . A A . 20 PHE N 1 1
4 16476 1 1 20 PHE O O 18.171 -6.931 102.034 1.00 . A A . 20 PHE O 1 1
4 16477 1 1 21 ALA C C 21.127 -6.728 100.571 1.00 . A A . 21 ALA C 1 1
4 16478 1 1 21 ALA CA C 20.224 -7.955 100.405 1.00 . A A . 21 ALA CA 1 1
4 16479 1 1 21 ALA CB C 20.837 -8.937 99.402 1.00 . A A . 21 ALA CB 1 1
4 16480 1 1 21 ALA H H 18.652 -7.629 99.014 1.00 . A A . 21 ALA H 1 1
4 16481 1 1 21 ALA HA H 20.139 -8.457 101.356 1.00 . A A . 21 ALA HA 1 1
4 16482 1 1 21 ALA HB1 H 21.785 -9.303 99.767 1.00 . A A . 21 ALA HB1 1 1
4 16483 1 1 21 ALA HB2 H 20.988 -8.443 98.448 1.00 . A A . 21 ALA HB2 1 1
4 16484 1 1 21 ALA HB3 H 20.161 -9.768 99.258 1.00 . A A . 21 ALA HB3 1 1
4 16485 1 1 21 ALA N N 18.888 -7.544 99.966 1.00 . A A . 21 ALA N 1 1
4 16486 1 1 21 ALA O O 21.352 -6.281 101.693 1.00 . A A . 21 ALA O 1 1
4 16487 1 1 22 GLU C C 21.777 -3.867 98.820 1.00 . A A . 22 GLU C 1 1
4 16488 1 1 22 GLU CA C 22.510 -5.017 99.491 1.00 . A A . 22 GLU CA 1 1
4 16489 1 1 22 GLU CB C 23.828 -5.338 98.741 1.00 . A A . 22 GLU CB 1 1
4 16490 1 1 22 GLU CD C 26.141 -4.516 98.139 1.00 . A A . 22 GLU CD 1 1
4 16491 1 1 22 GLU CG C 24.823 -4.157 98.829 1.00 . A A . 22 GLU CG 1 1
4 16492 1 1 22 GLU H H 21.420 -6.603 98.595 1.00 . A A . 22 GLU H 1 1
4 16493 1 1 22 GLU HA H 22.751 -4.725 100.512 1.00 . A A . 22 GLU HA 1 1
4 16494 1 1 22 GLU HB2 H 24.274 -6.213 99.193 1.00 . A A . 22 GLU HB2 1 1
4 16495 1 1 22 GLU HB3 H 23.613 -5.551 97.701 1.00 . A A . 22 GLU HB3 1 1
4 16496 1 1 22 GLU HG2 H 24.402 -3.287 98.348 1.00 . A A . 22 GLU HG2 1 1
4 16497 1 1 22 GLU HG3 H 25.020 -3.929 99.867 1.00 . A A . 22 GLU HG3 1 1
4 16498 1 1 22 GLU N N 21.636 -6.197 99.462 1.00 . A A . 22 GLU N 1 1
4 16499 1 1 22 GLU O O 21.746 -3.787 97.593 1.00 . A A . 22 GLU O 1 1
4 16500 1 1 22 GLU OE1 O 26.990 -5.098 98.795 1.00 . A A . 22 GLU OE1 1 1
4 16501 1 1 22 GLU OE2 O 26.280 -4.205 96.968 1.00 . A A . 22 GLU OE2 1 1
4 16502 1 1 23 ASP C C 20.355 -0.656 100.090 1.00 . A A . 23 ASP C 1 1
4 16503 1 1 23 ASP CA C 20.472 -1.781 99.058 1.00 . A A . 23 ASP CA 1 1
4 16504 1 1 23 ASP CB C 19.049 -2.202 98.607 1.00 . A A . 23 ASP CB 1 1
4 16505 1 1 23 ASP CG C 18.221 -2.717 99.792 1.00 . A A . 23 ASP CG 1 1
4 16506 1 1 23 ASP H H 21.257 -3.053 100.590 1.00 . A A . 23 ASP H 1 1
4 16507 1 1 23 ASP HA H 21.009 -1.399 98.198 1.00 . A A . 23 ASP HA 1 1
4 16508 1 1 23 ASP HB2 H 18.540 -1.353 98.167 1.00 . A A . 23 ASP HB2 1 1
4 16509 1 1 23 ASP HB3 H 19.130 -2.985 97.867 1.00 . A A . 23 ASP HB3 1 1
4 16510 1 1 23 ASP N N 21.194 -2.949 99.617 1.00 . A A . 23 ASP N 1 1
4 16511 1 1 23 ASP O O 20.062 -0.920 101.233 1.00 . A A . 23 ASP O 1 1
4 16512 1 1 23 ASP OD1 O 17.575 -1.909 100.436 1.00 . A A . 23 ASP OD1 1 1
4 16513 1 1 23 ASP OD2 O 18.259 -3.910 100.037 1.00 . A A . 23 ASP OD2 1 1
4 16514 1 1 24 VAL C C 18.933 1.729 101.130 1.00 . A A . 24 VAL C 1 1
4 16515 1 1 24 VAL CA C 20.366 1.753 100.582 1.00 . A A . 24 VAL CA 1 1
4 16516 1 1 24 VAL CB C 20.643 3.083 99.827 1.00 . A A . 24 VAL CB 1 1
4 16517 1 1 24 VAL CG1 C 20.515 4.311 100.779 1.00 . A A . 24 VAL CG1 1 1
4 16518 1 1 24 VAL CG2 C 22.068 3.037 99.228 1.00 . A A . 24 VAL CG2 1 1
4 16519 1 1 24 VAL H H 20.716 0.777 98.719 1.00 . A A . 24 VAL H 1 1
4 16520 1 1 24 VAL HA H 21.065 1.656 101.408 1.00 . A A . 24 VAL HA 1 1
4 16521 1 1 24 VAL HB H 19.926 3.183 99.020 1.00 . A A . 24 VAL HB 1 1
4 16522 1 1 24 VAL HG11 H 19.482 4.462 101.055 1.00 . A A . 24 VAL HG11 1 1
4 16523 1 1 24 VAL HG12 H 20.869 5.204 100.278 1.00 . A A . 24 VAL HG12 1 1
4 16524 1 1 24 VAL HG13 H 21.104 4.149 101.671 1.00 . A A . 24 VAL HG13 1 1
4 16525 1 1 24 VAL HG21 H 22.787 2.916 100.024 1.00 . A A . 24 VAL HG21 1 1
4 16526 1 1 24 VAL HG22 H 22.270 3.960 98.701 1.00 . A A . 24 VAL HG22 1 1
4 16527 1 1 24 VAL HG23 H 22.152 2.209 98.538 1.00 . A A . 24 VAL HG23 1 1
4 16528 1 1 24 VAL N N 20.525 0.609 99.664 1.00 . A A . 24 VAL N 1 1
4 16529 1 1 24 VAL O O 18.080 1.042 100.568 1.00 . A A . 24 VAL O 1 1
4 16530 1 1 25 GLY C C 16.750 3.889 102.805 1.00 . A A . 25 GLY C 1 1
4 16531 1 1 25 GLY CA C 17.338 2.501 102.841 1.00 . A A . 25 GLY CA 1 1
4 16532 1 1 25 GLY H H 19.395 2.977 102.615 1.00 . A A . 25 GLY H 1 1
4 16533 1 1 25 GLY HA2 H 16.650 1.824 102.357 1.00 . A A . 25 GLY HA2 1 1
4 16534 1 1 25 GLY HA3 H 17.429 2.205 103.858 1.00 . A A . 25 GLY HA3 1 1
4 16535 1 1 25 GLY N N 18.674 2.457 102.218 1.00 . A A . 25 GLY N 1 1
4 16536 1 1 25 GLY O O 16.261 4.369 103.819 1.00 . A A . 25 GLY O 1 1
4 16537 1 1 26 SER C C 14.740 5.881 101.736 1.00 . A A . 26 SER C 1 1
4 16538 1 1 26 SER CA C 16.245 5.871 101.450 1.00 . A A . 26 SER CA 1 1
4 16539 1 1 26 SER CB C 16.546 6.388 100.014 1.00 . A A . 26 SER CB 1 1
4 16540 1 1 26 SER H H 17.189 4.063 100.860 1.00 . A A . 26 SER H 1 1
4 16541 1 1 26 SER HA H 16.724 6.530 102.156 1.00 . A A . 26 SER HA 1 1
4 16542 1 1 26 SER HB2 H 17.417 5.890 99.624 1.00 . A A . 26 SER HB2 1 1
4 16543 1 1 26 SER HB3 H 15.709 6.199 99.346 1.00 . A A . 26 SER HB3 1 1
4 16544 1 1 26 SER HG H 17.764 7.903 100.069 1.00 . A A . 26 SER HG 1 1
4 16545 1 1 26 SER N N 16.791 4.520 101.628 1.00 . A A . 26 SER N 1 1
4 16546 1 1 26 SER O O 14.195 4.910 102.267 1.00 . A A . 26 SER O 1 1
4 16547 1 1 26 SER OG O 16.811 7.782 100.064 1.00 . A A . 26 SER OG 1 1
4 16548 1 1 27 ASN C C 11.874 6.172 100.631 1.00 . A A . 27 ASN C 1 1
4 16549 1 1 27 ASN CA C 12.627 7.098 101.587 1.00 . A A . 27 ASN CA 1 1
4 16550 1 1 27 ASN CB C 12.189 8.565 101.381 1.00 . A A . 27 ASN CB 1 1
4 16551 1 1 27 ASN CG C 10.697 8.750 101.679 1.00 . A A . 27 ASN CG 1 1
4 16552 1 1 27 ASN H H 14.557 7.723 100.946 1.00 . A A . 27 ASN H 1 1
4 16553 1 1 27 ASN HA H 12.394 6.805 102.594 1.00 . A A . 27 ASN HA 1 1
4 16554 1 1 27 ASN HB2 H 12.760 9.201 102.043 1.00 . A A . 27 ASN HB2 1 1
4 16555 1 1 27 ASN HB3 H 12.386 8.856 100.360 1.00 . A A . 27 ASN HB3 1 1
4 16556 1 1 27 ASN HD21 H 10.988 9.355 103.550 1.00 . A A . 27 ASN HD21 1 1
4 16557 1 1 27 ASN HD22 H 9.366 9.285 103.055 1.00 . A A . 27 ASN HD22 1 1
4 16558 1 1 27 ASN N N 14.071 6.980 101.372 1.00 . A A . 27 ASN N 1 1
4 16559 1 1 27 ASN ND2 N 10.319 9.164 102.860 1.00 . A A . 27 ASN ND2 1 1
4 16560 1 1 27 ASN O O 11.360 6.613 99.604 1.00 . A A . 27 ASN O 1 1
4 16561 1 1 27 ASN OD1 O 9.856 8.511 100.812 1.00 . A A . 27 ASN OD1 1 1
4 16562 1 1 28 LYS C C 9.585 4.036 100.378 1.00 . A A . 28 LYS C 1 1
4 16563 1 1 28 LYS CA C 11.090 3.893 100.149 1.00 . A A . 28 LYS CA 1 1
4 16564 1 1 28 LYS CB C 11.526 2.448 100.523 1.00 . A A . 28 LYS CB 1 1
4 16565 1 1 28 LYS CD C 13.374 0.708 100.414 1.00 . A A . 28 LYS CD 1 1
4 16566 1 1 28 LYS CE C 14.794 0.403 99.897 1.00 . A A . 28 LYS CE 1 1
4 16567 1 1 28 LYS CG C 12.977 2.167 100.064 1.00 . A A . 28 LYS CG 1 1
4 16568 1 1 28 LYS H H 12.220 4.584 101.818 1.00 . A A . 28 LYS H 1 1
4 16569 1 1 28 LYS HA H 11.305 4.071 99.097 1.00 . A A . 28 LYS HA 1 1
4 16570 1 1 28 LYS HB2 H 11.463 2.329 101.595 1.00 . A A . 28 LYS HB2 1 1
4 16571 1 1 28 LYS HB3 H 10.864 1.731 100.047 1.00 . A A . 28 LYS HB3 1 1
4 16572 1 1 28 LYS HD2 H 13.345 0.575 101.486 1.00 . A A . 28 LYS HD2 1 1
4 16573 1 1 28 LYS HD3 H 12.674 0.022 99.954 1.00 . A A . 28 LYS HD3 1 1
4 16574 1 1 28 LYS HE2 H 14.816 0.507 98.822 1.00 . A A . 28 LYS HE2 1 1
4 16575 1 1 28 LYS HE3 H 15.494 1.096 100.335 1.00 . A A . 28 LYS HE3 1 1
4 16576 1 1 28 LYS HG2 H 13.044 2.310 98.993 1.00 . A A . 28 LYS HG2 1 1
4 16577 1 1 28 LYS HG3 H 13.651 2.851 100.559 1.00 . A A . 28 LYS HG3 1 1
4 16578 1 1 28 LYS HZ1 H 15.495 -1.502 99.416 1.00 . A A . 28 LYS HZ1 1 1
4 16579 1 1 28 LYS HZ2 H 14.364 -1.481 100.685 1.00 . A A . 28 LYS HZ2 1 1
4 16580 1 1 28 LYS HZ3 H 15.960 -0.966 100.957 1.00 . A A . 28 LYS HZ3 1 1
4 16581 1 1 28 LYS N N 11.801 4.879 100.981 1.00 . A A . 28 LYS N 1 1
4 16582 1 1 28 LYS NZ N 15.184 -0.993 100.266 1.00 . A A . 28 LYS NZ 1 1
4 16583 1 1 28 LYS O O 9.143 4.280 101.502 1.00 . A A . 28 LYS O 1 1
4 16584 1 1 29 GLY C C 6.824 2.831 100.338 1.00 . A A . 29 GLY C 1 1
4 16585 1 1 29 GLY CA C 7.341 3.928 99.414 1.00 . A A . 29 GLY CA 1 1
4 16586 1 1 29 GLY H H 9.208 3.630 98.449 1.00 . A A . 29 GLY H 1 1
4 16587 1 1 29 GLY HA2 H 7.054 4.897 99.804 1.00 . A A . 29 GLY HA2 1 1
4 16588 1 1 29 GLY HA3 H 6.908 3.797 98.434 1.00 . A A . 29 GLY HA3 1 1
4 16589 1 1 29 GLY N N 8.799 3.847 99.313 1.00 . A A . 29 GLY N 1 1
4 16590 1 1 29 GLY O O 7.608 2.197 101.043 1.00 . A A . 29 GLY O 1 1
4 16591 1 1 30 ALA C C 4.606 0.308 100.343 1.00 . A A . 30 ALA C 1 1
4 16592 1 1 30 ALA CA C 4.881 1.568 101.183 1.00 . A A . 30 ALA CA 1 1
4 16593 1 1 30 ALA CB C 3.565 2.105 101.787 1.00 . A A . 30 ALA CB 1 1
4 16594 1 1 30 ALA H H 4.936 3.144 99.744 1.00 . A A . 30 ALA H 1 1
4 16595 1 1 30 ALA HA H 5.542 1.299 102.005 1.00 . A A . 30 ALA HA 1 1
4 16596 1 1 30 ALA HB1 H 2.916 2.409 100.972 1.00 . A A . 30 ALA HB1 1 1
4 16597 1 1 30 ALA HB2 H 3.768 2.956 102.412 1.00 . A A . 30 ALA HB2 1 1
4 16598 1 1 30 ALA HB3 H 3.080 1.331 102.360 1.00 . A A . 30 ALA HB3 1 1
4 16599 1 1 30 ALA N N 5.505 2.607 100.334 1.00 . A A . 30 ALA N 1 1
4 16600 1 1 30 ALA O O 3.778 0.327 99.430 1.00 . A A . 30 ALA O 1 1
4 16601 1 1 31 ILE C C 4.203 -2.939 100.859 1.00 . A A . 31 ILE C 1 1
4 16602 1 1 31 ILE CA C 5.146 -2.085 99.998 1.00 . A A . 31 ILE CA 1 1
4 16603 1 1 31 ILE CB C 6.542 -2.768 99.845 1.00 . A A . 31 ILE CB 1 1
4 16604 1 1 31 ILE CD1 C 8.948 -2.386 99.039 1.00 . A A . 31 ILE CD1 1 1
4 16605 1 1 31 ILE CG1 C 7.521 -1.802 99.099 1.00 . A A . 31 ILE CG1 1 1
4 16606 1 1 31 ILE CG2 C 6.415 -4.101 99.052 1.00 . A A . 31 ILE CG2 1 1
4 16607 1 1 31 ILE H H 5.928 -0.737 101.429 1.00 . A A . 31 ILE H 1 1
4 16608 1 1 31 ILE HA H 4.710 -1.945 99.004 1.00 . A A . 31 ILE HA 1 1
4 16609 1 1 31 ILE HB H 6.937 -2.981 100.830 1.00 . A A . 31 ILE HB 1 1
4 16610 1 1 31 ILE HD11 H 9.274 -2.658 100.033 1.00 . A A . 31 ILE HD11 1 1
4 16611 1 1 31 ILE HD12 H 9.619 -1.643 98.636 1.00 . A A . 31 ILE HD12 1 1
4 16612 1 1 31 ILE HD13 H 8.958 -3.259 98.404 1.00 . A A . 31 ILE HD13 1 1
4 16613 1 1 31 ILE HG12 H 7.168 -1.637 98.091 1.00 . A A . 31 ILE HG12 1 1
4 16614 1 1 31 ILE HG13 H 7.562 -0.854 99.615 1.00 . A A . 31 ILE HG13 1 1
4 16615 1 1 31 ILE HG21 H 7.378 -4.593 99.004 1.00 . A A . 31 ILE HG21 1 1
4 16616 1 1 31 ILE HG22 H 6.072 -3.897 98.049 1.00 . A A . 31 ILE HG22 1 1
4 16617 1 1 31 ILE HG23 H 5.713 -4.757 99.542 1.00 . A A . 31 ILE HG23 1 1
4 16618 1 1 31 ILE N N 5.301 -0.792 100.680 1.00 . A A . 31 ILE N 1 1
4 16619 1 1 31 ILE O O 4.313 -2.967 102.079 1.00 . A A . 31 ILE O 1 1
4 16620 1 1 32 ILE C C 1.761 -5.592 100.007 1.00 . A A . 32 ILE C 1 1
4 16621 1 1 32 ILE CA C 2.259 -4.459 100.900 1.00 . A A . 32 ILE CA 1 1
4 16622 1 1 32 ILE CB C 1.045 -3.616 101.419 1.00 . A A . 32 ILE CB 1 1
4 16623 1 1 32 ILE CD1 C -1.162 -2.476 100.787 1.00 . A A . 32 ILE CD1 1 1
4 16624 1 1 32 ILE CG1 C 0.208 -2.965 100.255 1.00 . A A . 32 ILE CG1 1 1
4 16625 1 1 32 ILE CG2 C 1.538 -2.488 102.358 1.00 . A A . 32 ILE CG2 1 1
4 16626 1 1 32 ILE H H 3.187 -3.539 99.215 1.00 . A A . 32 ILE H 1 1
4 16627 1 1 32 ILE HA H 2.742 -4.916 101.750 1.00 . A A . 32 ILE HA 1 1
4 16628 1 1 32 ILE HB H 0.396 -4.280 101.994 1.00 . A A . 32 ILE HB 1 1
4 16629 1 1 32 ILE HD11 H -1.036 -1.956 101.725 1.00 . A A . 32 ILE HD11 1 1
4 16630 1 1 32 ILE HD12 H -1.810 -3.326 100.940 1.00 . A A . 32 ILE HD12 1 1
4 16631 1 1 32 ILE HD13 H -1.608 -1.809 100.067 1.00 . A A . 32 ILE HD13 1 1
4 16632 1 1 32 ILE HG12 H 0.743 -2.120 99.840 1.00 . A A . 32 ILE HG12 1 1
4 16633 1 1 32 ILE HG13 H 0.030 -3.679 99.471 1.00 . A A . 32 ILE HG13 1 1
4 16634 1 1 32 ILE HG21 H 0.687 -1.974 102.773 1.00 . A A . 32 ILE HG21 1 1
4 16635 1 1 32 ILE HG22 H 2.120 -1.770 101.807 1.00 . A A . 32 ILE HG22 1 1
4 16636 1 1 32 ILE HG23 H 2.126 -2.907 103.155 1.00 . A A . 32 ILE HG23 1 1
4 16637 1 1 32 ILE N N 3.241 -3.617 100.194 1.00 . A A . 32 ILE N 1 1
4 16638 1 1 32 ILE O O 2.227 -5.768 98.883 1.00 . A A . 32 ILE O 1 1
4 16639 1 1 33 GLY C C 1.277 -8.551 99.506 1.00 . A A . 33 GLY C 1 1
4 16640 1 1 33 GLY CA C 0.226 -7.486 99.793 1.00 . A A . 33 GLY CA 1 1
4 16641 1 1 33 GLY H H 0.488 -6.176 101.443 1.00 . A A . 33 GLY H 1 1
4 16642 1 1 33 GLY HA2 H -0.573 -7.920 100.379 1.00 . A A . 33 GLY HA2 1 1
4 16643 1 1 33 GLY HA3 H -0.182 -7.126 98.856 1.00 . A A . 33 GLY HA3 1 1
4 16644 1 1 33 GLY N N 0.806 -6.363 100.533 1.00 . A A . 33 GLY N 1 1
4 16645 1 1 33 GLY O O 1.010 -9.534 98.815 1.00 . A A . 33 GLY O 1 1
4 16646 1 1 34 LEU C C 3.398 -10.512 100.724 1.00 . A A . 34 LEU C 1 1
4 16647 1 1 34 LEU CA C 3.612 -9.252 99.856 1.00 . A A . 34 LEU CA 1 1
4 16648 1 1 34 LEU CB C 4.934 -8.501 100.267 1.00 . A A . 34 LEU CB 1 1
4 16649 1 1 34 LEU CD1 C 7.421 -8.150 99.891 1.00 . A A . 34 LEU CD1 1 1
4 16650 1 1 34 LEU CD2 C 6.453 -10.490 99.694 1.00 . A A . 34 LEU CD2 1 1
4 16651 1 1 34 LEU CG C 6.185 -8.978 99.461 1.00 . A A . 34 LEU CG 1 1
4 16652 1 1 34 LEU H H 2.616 -7.520 100.574 1.00 . A A . 34 LEU H 1 1
4 16653 1 1 34 LEU HA H 3.668 -9.544 98.809 1.00 . A A . 34 LEU HA 1 1
4 16654 1 1 34 LEU HB2 H 4.796 -7.439 100.080 1.00 . A A . 34 LEU HB2 1 1
4 16655 1 1 34 LEU HB3 H 5.124 -8.632 101.327 1.00 . A A . 34 LEU HB3 1 1
4 16656 1 1 34 LEU HD11 H 7.613 -8.303 100.943 1.00 . A A . 34 LEU HD11 1 1
4 16657 1 1 34 LEU HD12 H 7.235 -7.100 99.709 1.00 . A A . 34 LEU HD12 1 1
4 16658 1 1 34 LEU HD13 H 8.283 -8.461 99.318 1.00 . A A . 34 LEU HD13 1 1
4 16659 1 1 34 LEU HD21 H 5.690 -11.062 99.197 1.00 . A A . 34 LEU HD21 1 1
4 16660 1 1 34 LEU HD22 H 6.442 -10.715 100.752 1.00 . A A . 34 LEU HD22 1 1
4 16661 1 1 34 LEU HD23 H 7.419 -10.765 99.282 1.00 . A A . 34 LEU HD23 1 1
4 16662 1 1 34 LEU HG H 6.007 -8.809 98.406 1.00 . A A . 34 LEU HG 1 1
4 16663 1 1 34 LEU N N 2.480 -8.331 100.040 1.00 . A A . 34 LEU N 1 1
4 16664 1 1 34 LEU O O 3.187 -10.411 101.929 1.00 . A A . 34 LEU O 1 1
4 16665 1 1 35 MET C C 3.868 -14.088 99.921 1.00 . A A . 35 MET C 1 1
4 16666 1 1 35 MET CA C 3.326 -12.966 100.805 1.00 . A A . 35 MET CA 1 1
4 16667 1 1 35 MET CB C 1.832 -13.217 101.133 1.00 . A A . 35 MET CB 1 1
4 16668 1 1 35 MET CE C 0.037 -16.395 103.106 1.00 . A A . 35 MET CE 1 1
4 16669 1 1 35 MET CG C 1.643 -14.565 101.872 1.00 . A A . 35 MET CG 1 1
4 16670 1 1 35 MET H H 3.667 -11.705 99.142 1.00 . A A . 35 MET H 1 1
4 16671 1 1 35 MET HA H 3.892 -12.944 101.720 1.00 . A A . 35 MET HA 1 1
4 16672 1 1 35 MET HB2 H 1.469 -12.417 101.760 1.00 . A A . 35 MET HB2 1 1
4 16673 1 1 35 MET HB3 H 1.261 -13.230 100.212 1.00 . A A . 35 MET HB3 1 1
4 16674 1 1 35 MET HE1 H -0.831 -16.597 103.694 1.00 . A A . 35 MET HE1 1 1
4 16675 1 1 35 MET HE2 H 0.923 -16.519 103.699 1.00 . A A . 35 MET HE2 1 1
4 16676 1 1 35 MET HE3 H 0.074 -17.084 102.262 1.00 . A A . 35 MET HE3 1 1
4 16677 1 1 35 MET HG2 H 1.853 -15.388 101.202 1.00 . A A . 35 MET HG2 1 1
4 16678 1 1 35 MET HG3 H 2.313 -14.615 102.715 1.00 . A A . 35 MET HG3 1 1
4 16679 1 1 35 MET N N 3.481 -11.690 100.103 1.00 . A A . 35 MET N 1 1
4 16680 1 1 35 MET O O 3.815 -13.982 98.700 1.00 . A A . 35 MET O 1 1
4 16681 1 1 35 MET SD S -0.060 -14.702 102.465 1.00 . A A . 35 MET SD 1 1
4 16682 1 1 36 VAL C C 4.854 -17.527 100.704 1.00 . A A . 36 VAL C 1 1
4 16683 1 1 36 VAL CA C 4.931 -16.299 99.804 1.00 . A A . 36 VAL CA 1 1
4 16684 1 1 36 VAL CB C 6.418 -16.033 99.361 1.00 . A A . 36 VAL CB 1 1
4 16685 1 1 36 VAL CG1 C 6.490 -14.841 98.355 1.00 . A A . 36 VAL CG1 1 1
4 16686 1 1 36 VAL CG2 C 7.331 -15.714 100.594 1.00 . A A . 36 VAL CG2 1 1
4 16687 1 1 36 VAL H H 4.406 -15.185 101.523 1.00 . A A . 36 VAL H 1 1
4 16688 1 1 36 VAL HA H 4.321 -16.495 98.921 1.00 . A A . 36 VAL HA 1 1
4 16689 1 1 36 VAL HB H 6.791 -16.923 98.858 1.00 . A A . 36 VAL HB 1 1
4 16690 1 1 36 VAL HG11 H 6.318 -13.906 98.875 1.00 . A A . 36 VAL HG11 1 1
4 16691 1 1 36 VAL HG12 H 5.753 -14.963 97.580 1.00 . A A . 36 VAL HG12 1 1
4 16692 1 1 36 VAL HG13 H 7.474 -14.808 97.905 1.00 . A A . 36 VAL HG13 1 1
4 16693 1 1 36 VAL HG21 H 8.361 -15.937 100.362 1.00 . A A . 36 VAL HG21 1 1
4 16694 1 1 36 VAL HG22 H 7.048 -16.299 101.450 1.00 . A A . 36 VAL HG22 1 1
4 16695 1 1 36 VAL HG23 H 7.255 -14.663 100.828 1.00 . A A . 36 VAL HG23 1 1
4 16696 1 1 36 VAL N N 4.390 -15.164 100.541 1.00 . A A . 36 VAL N 1 1
4 16697 1 1 36 VAL O O 4.662 -17.414 101.915 1.00 . A A . 36 VAL O 1 1
4 16698 1 1 37 GLY C C 3.732 -20.126 101.643 1.00 . A A . 37 GLY C 1 1
4 16699 1 1 37 GLY CA C 5.024 -19.938 100.861 1.00 . A A . 37 GLY CA 1 1
4 16700 1 1 37 GLY H H 5.210 -18.698 99.149 1.00 . A A . 37 GLY H 1 1
4 16701 1 1 37 GLY HA2 H 5.136 -20.758 100.169 1.00 . A A . 37 GLY HA2 1 1
4 16702 1 1 37 GLY HA3 H 5.855 -19.948 101.554 1.00 . A A . 37 GLY HA3 1 1
4 16703 1 1 37 GLY N N 5.037 -18.678 100.112 1.00 . A A . 37 GLY N 1 1
4 16704 1 1 37 GLY O O 3.735 -20.132 102.879 1.00 . A A . 37 GLY O 1 1
4 16705 1 1 38 GLY C C 0.203 -19.846 100.728 1.00 . A A . 38 GLY C 1 1
4 16706 1 1 38 GLY CA C 1.300 -20.518 101.540 1.00 . A A . 38 GLY CA 1 1
4 16707 1 1 38 GLY H H 2.688 -20.307 99.941 1.00 . A A . 38 GLY H 1 1
4 16708 1 1 38 GLY HA2 H 1.101 -21.577 101.584 1.00 . A A . 38 GLY HA2 1 1
4 16709 1 1 38 GLY HA3 H 1.278 -20.113 102.545 1.00 . A A . 38 GLY HA3 1 1
4 16710 1 1 38 GLY N N 2.619 -20.304 100.918 1.00 . A A . 38 GLY N 1 1
4 16711 1 1 38 GLY O O 0.453 -19.333 99.638 1.00 . A A . 38 GLY O 1 1
4 16712 1 1 39 VAL C C -2.873 -18.262 101.581 1.00 . A A . 39 VAL C 1 1
4 16713 1 1 39 VAL CA C -2.205 -19.263 100.636 1.00 . A A . 39 VAL CA 1 1
4 16714 1 1 39 VAL CB C -3.194 -20.399 100.256 1.00 . A A . 39 VAL CB 1 1
4 16715 1 1 39 VAL CG1 C -2.521 -21.338 99.224 1.00 . A A . 39 VAL CG1 1 1
4 16716 1 1 39 VAL CG2 C -3.596 -21.230 101.509 1.00 . A A . 39 VAL CG2 1 1
4 16717 1 1 39 VAL H H -1.130 -20.287 102.145 1.00 . A A . 39 VAL H 1 1
4 16718 1 1 39 VAL HA H -1.924 -18.728 99.732 1.00 . A A . 39 VAL HA 1 1
4 16719 1 1 39 VAL HB H -4.082 -19.963 99.811 1.00 . A A . 39 VAL HB 1 1
4 16720 1 1 39 VAL HG11 H -2.239 -20.773 98.348 1.00 . A A . 39 VAL HG11 1 1
4 16721 1 1 39 VAL HG12 H -3.211 -22.119 98.939 1.00 . A A . 39 VAL HG12 1 1
4 16722 1 1 39 VAL HG13 H -1.636 -21.784 99.662 1.00 . A A . 39 VAL HG13 1 1
4 16723 1 1 39 VAL HG21 H -4.393 -21.912 101.251 1.00 . A A . 39 VAL HG21 1 1
4 16724 1 1 39 VAL HG22 H -3.943 -20.584 102.300 1.00 . A A . 39 VAL HG22 1 1
4 16725 1 1 39 VAL HG23 H -2.746 -21.803 101.844 1.00 . A A . 39 VAL HG23 1 1
4 16726 1 1 39 VAL N N -1.019 -19.858 101.279 1.00 . A A . 39 VAL N 1 1
4 16727 1 1 39 VAL O O -2.717 -18.351 102.791 1.00 . A A . 39 VAL O 1 1
4 16728 1 1 40 VAL C C -3.337 -15.370 102.475 1.00 . A A . 40 VAL C 1 1
4 16729 1 1 40 VAL CA C -4.328 -16.289 101.755 1.00 . A A . 40 VAL CA 1 1
4 16730 1 1 40 VAL CB C -5.347 -16.921 102.751 1.00 . A A . 40 VAL CB 1 1
4 16731 1 1 40 VAL CG1 C -6.203 -15.820 103.426 1.00 . A A . 40 VAL CG1 1 1
4 16732 1 1 40 VAL CG2 C -6.271 -17.894 101.981 1.00 . A A . 40 VAL CG2 1 1
4 16733 1 1 40 VAL H H -3.693 -17.322 100.024 1.00 . A A . 40 VAL H 1 1
4 16734 1 1 40 VAL HA H -4.876 -15.688 101.043 1.00 . A A . 40 VAL HA 1 1
4 16735 1 1 40 VAL HB H -4.818 -17.465 103.520 1.00 . A A . 40 VAL HB 1 1
4 16736 1 1 40 VAL HG11 H -6.963 -16.280 104.046 1.00 . A A . 40 VAL HG11 1 1
4 16737 1 1 40 VAL HG12 H -6.677 -15.217 102.669 1.00 . A A . 40 VAL HG12 1 1
4 16738 1 1 40 VAL HG13 H -5.578 -15.191 104.043 1.00 . A A . 40 VAL HG13 1 1
4 16739 1 1 40 VAL HG21 H -6.775 -17.365 101.183 1.00 . A A . 40 VAL HG21 1 1
4 16740 1 1 40 VAL HG22 H -7.009 -18.303 102.656 1.00 . A A . 40 VAL HG22 1 1
4 16741 1 1 40 VAL HG23 H -5.686 -18.701 101.562 1.00 . A A . 40 VAL HG23 1 1
4 16742 1 1 40 VAL N N -3.618 -17.321 100.999 1.00 . A A . 40 VAL N 1 1
4 16743 1 1 40 VAL O O -3.092 -15.587 103.648 1.00 . A A . 40 VAL O 1 1
4 16744 1 1 40 VAL OXT O -2.841 -14.457 101.831 1.00 . A A . 40 VAL OXT 1 1
4 16745 2 1 1 ASP C C 35.615 2.618 95.832 1.00 . B B . 1 ASP C 1 1
4 16746 2 1 1 ASP CA C 36.370 1.390 95.322 1.00 . B B . 1 ASP CA 1 1
4 16747 2 1 1 ASP CB C 36.084 1.155 93.827 1.00 . B B . 1 ASP CB 1 1
4 16748 2 1 1 ASP CG C 36.808 -0.103 93.349 1.00 . B B . 1 ASP CG 1 1
4 16749 2 1 1 ASP H1 H 35.198 -0.313 95.568 1.00 . B B . 1 ASP H1 1 1
4 16750 2 1 1 ASP H2 H 35.555 0.500 97.017 1.00 . B B . 1 ASP H2 1 1
4 16751 2 1 1 ASP H3 H 36.747 -0.435 96.248 1.00 . B B . 1 ASP H3 1 1
4 16752 2 1 1 ASP HA H 37.431 1.542 95.469 1.00 . B B . 1 ASP HA 1 1
4 16753 2 1 1 ASP HB2 H 35.020 1.030 93.677 1.00 . B B . 1 ASP HB2 1 1
4 16754 2 1 1 ASP HB3 H 36.429 2.004 93.254 1.00 . B B . 1 ASP HB3 1 1
4 16755 2 1 1 ASP N N 35.935 0.195 96.096 1.00 . B B . 1 ASP N 1 1
4 16756 2 1 1 ASP O O 34.783 2.513 96.734 1.00 . B B . 1 ASP O 1 1
4 16757 2 1 1 ASP OD1 O 37.974 0.003 93.004 1.00 . B B . 1 ASP OD1 1 1
4 16758 2 1 1 ASP OD2 O 36.186 -1.153 93.336 1.00 . B B . 1 ASP OD2 1 1
4 16759 2 1 2 ALA C C 33.756 4.983 95.310 1.00 . B B . 2 ALA C 1 1
4 16760 2 1 2 ALA CA C 35.254 5.033 95.662 1.00 . B B . 2 ALA CA 1 1
4 16761 2 1 2 ALA CB C 35.928 6.217 94.964 1.00 . B B . 2 ALA CB 1 1
4 16762 2 1 2 ALA H H 36.582 3.806 94.537 1.00 . B B . 2 ALA H 1 1
4 16763 2 1 2 ALA HA H 35.364 5.160 96.732 1.00 . B B . 2 ALA HA 1 1
4 16764 2 1 2 ALA HB1 H 35.821 6.100 93.885 1.00 . B B . 2 ALA HB1 1 1
4 16765 2 1 2 ALA HB2 H 36.982 6.237 95.203 1.00 . B B . 2 ALA HB2 1 1
4 16766 2 1 2 ALA HB3 H 35.468 7.145 95.263 1.00 . B B . 2 ALA HB3 1 1
4 16767 2 1 2 ALA N N 35.910 3.784 95.253 1.00 . B B . 2 ALA N 1 1
4 16768 2 1 2 ALA O O 33.384 4.600 94.198 1.00 . B B . 2 ALA O 1 1
4 16769 2 1 3 GLU C C 30.743 6.091 97.214 1.00 . B B . 3 GLU C 1 1
4 16770 2 1 3 GLU CA C 31.440 5.343 96.071 1.00 . B B . 3 GLU CA 1 1
4 16771 2 1 3 GLU CB C 30.957 3.871 96.028 1.00 . B B . 3 GLU CB 1 1
4 16772 2 1 3 GLU CD C 28.989 2.329 95.634 1.00 . B B . 3 GLU CD 1 1
4 16773 2 1 3 GLU CG C 29.424 3.786 95.807 1.00 . B B . 3 GLU CG 1 1
4 16774 2 1 3 GLU H H 33.259 5.644 97.144 1.00 . B B . 3 GLU H 1 1
4 16775 2 1 3 GLU HA H 31.194 5.822 95.131 1.00 . B B . 3 GLU HA 1 1
4 16776 2 1 3 GLU HB2 H 31.465 3.363 95.219 1.00 . B B . 3 GLU HB2 1 1
4 16777 2 1 3 GLU HB3 H 31.212 3.383 96.962 1.00 . B B . 3 GLU HB3 1 1
4 16778 2 1 3 GLU HG2 H 28.906 4.202 96.660 1.00 . B B . 3 GLU HG2 1 1
4 16779 2 1 3 GLU HG3 H 29.158 4.346 94.922 1.00 . B B . 3 GLU HG3 1 1
4 16780 2 1 3 GLU N N 32.901 5.360 96.273 1.00 . B B . 3 GLU N 1 1
4 16781 2 1 3 GLU O O 30.628 5.564 98.302 1.00 . B B . 3 GLU O 1 1
4 16782 2 1 3 GLU OE1 O 28.962 1.619 96.626 1.00 . B B . 3 GLU OE1 1 1
4 16783 2 1 3 GLU OE2 O 28.689 1.948 94.514 1.00 . B B . 3 GLU OE2 1 1
4 16784 2 1 4 PHE C C 28.081 7.735 98.016 1.00 . B B . 4 PHE C 1 1
4 16785 2 1 4 PHE CA C 29.563 8.112 97.971 1.00 . B B . 4 PHE CA 1 1
4 16786 2 1 4 PHE CB C 29.710 9.604 97.610 1.00 . B B . 4 PHE CB 1 1
4 16787 2 1 4 PHE CD1 C 32.072 9.585 96.639 1.00 . B B . 4 PHE CD1 1 1
4 16788 2 1 4 PHE CD2 C 31.696 10.777 98.729 1.00 . B B . 4 PHE CD2 1 1
4 16789 2 1 4 PHE CE1 C 33.427 9.940 96.687 1.00 . B B . 4 PHE CE1 1 1
4 16790 2 1 4 PHE CE2 C 33.050 11.127 98.769 1.00 . B B . 4 PHE CE2 1 1
4 16791 2 1 4 PHE CG C 31.193 10.002 97.661 1.00 . B B . 4 PHE CG 1 1
4 16792 2 1 4 PHE CZ C 33.915 10.711 97.750 1.00 . B B . 4 PHE CZ 1 1
4 16793 2 1 4 PHE H H 30.361 7.675 96.046 1.00 . B B . 4 PHE H 1 1
4 16794 2 1 4 PHE HA H 30.003 7.943 98.954 1.00 . B B . 4 PHE HA 1 1
4 16795 2 1 4 PHE HB2 H 29.329 9.765 96.608 1.00 . B B . 4 PHE HB2 1 1
4 16796 2 1 4 PHE HB3 H 29.135 10.207 98.304 1.00 . B B . 4 PHE HB3 1 1
4 16797 2 1 4 PHE HD1 H 31.705 8.996 95.813 1.00 . B B . 4 PHE HD1 1 1
4 16798 2 1 4 PHE HD2 H 31.036 11.101 99.522 1.00 . B B . 4 PHE HD2 1 1
4 16799 2 1 4 PHE HE1 H 34.098 9.618 95.902 1.00 . B B . 4 PHE HE1 1 1
4 16800 2 1 4 PHE HE2 H 33.429 11.724 99.587 1.00 . B B . 4 PHE HE2 1 1
4 16801 2 1 4 PHE HZ H 34.961 10.984 97.784 1.00 . B B . 4 PHE HZ 1 1
4 16802 2 1 4 PHE N N 30.260 7.308 96.952 1.00 . B B . 4 PHE N 1 1
4 16803 2 1 4 PHE O O 27.521 7.305 97.011 1.00 . B B . 4 PHE O 1 1
4 16804 2 1 5 ARG C C 25.346 8.605 100.304 1.00 . B B . 5 ARG C 1 1
4 16805 2 1 5 ARG CA C 26.002 7.580 99.363 1.00 . B B . 5 ARG CA 1 1
4 16806 2 1 5 ARG CB C 25.828 6.161 99.954 1.00 . B B . 5 ARG CB 1 1
4 16807 2 1 5 ARG CD C 26.179 3.680 99.566 1.00 . B B . 5 ARG CD 1 1
4 16808 2 1 5 ARG CG C 26.397 5.091 98.995 1.00 . B B . 5 ARG CG 1 1
4 16809 2 1 5 ARG CZ C 26.573 1.375 98.818 1.00 . B B . 5 ARG CZ 1 1
4 16810 2 1 5 ARG H H 27.941 8.245 99.967 1.00 . B B . 5 ARG H 1 1
4 16811 2 1 5 ARG HA H 25.492 7.626 98.403 1.00 . B B . 5 ARG HA 1 1
4 16812 2 1 5 ARG HB2 H 26.347 6.104 100.899 1.00 . B B . 5 ARG HB2 1 1
4 16813 2 1 5 ARG HB3 H 24.773 5.966 100.115 1.00 . B B . 5 ARG HB3 1 1
4 16814 2 1 5 ARG HD2 H 26.724 3.570 100.493 1.00 . B B . 5 ARG HD2 1 1
4 16815 2 1 5 ARG HD3 H 25.128 3.524 99.752 1.00 . B B . 5 ARG HD3 1 1
4 16816 2 1 5 ARG HE H 27.032 3.005 97.750 1.00 . B B . 5 ARG HE 1 1
4 16817 2 1 5 ARG HG2 H 25.900 5.166 98.040 1.00 . B B . 5 ARG HG2 1 1
4 16818 2 1 5 ARG HG3 H 27.455 5.251 98.858 1.00 . B B . 5 ARG HG3 1 1
4 16819 2 1 5 ARG HH11 H 25.785 1.550 100.653 1.00 . B B . 5 ARG HH11 1 1
4 16820 2 1 5 ARG HH12 H 26.040 -0.071 100.099 1.00 . B B . 5 ARG HH12 1 1
4 16821 2 1 5 ARG HH21 H 27.351 0.893 97.039 1.00 . B B . 5 ARG HH21 1 1
4 16822 2 1 5 ARG HH22 H 26.925 -0.442 98.056 1.00 . B B . 5 ARG HH22 1 1
4 16823 2 1 5 ARG N N 27.440 7.900 99.193 1.00 . B B . 5 ARG N 1 1
4 16824 2 1 5 ARG NE N 26.654 2.690 98.597 1.00 . B B . 5 ARG NE 1 1
4 16825 2 1 5 ARG NH1 N 26.096 0.915 99.946 1.00 . B B . 5 ARG NH1 1 1
4 16826 2 1 5 ARG NH2 N 26.982 0.543 97.900 1.00 . B B . 5 ARG NH2 1 1
4 16827 2 1 5 ARG O O 25.932 9.003 101.311 1.00 . B B . 5 ARG O 1 1
4 16828 2 1 6 HIS C C 21.838 9.701 100.606 1.00 . B B . 6 HIS C 1 1
4 16829 2 1 6 HIS CA C 23.342 9.969 100.787 1.00 . B B . 6 HIS CA 1 1
4 16830 2 1 6 HIS CB C 23.687 11.410 100.346 1.00 . B B . 6 HIS CB 1 1
4 16831 2 1 6 HIS CD2 C 23.409 13.335 102.131 1.00 . B B . 6 HIS CD2 1 1
4 16832 2 1 6 HIS CE1 C 21.257 13.567 102.014 1.00 . B B . 6 HIS CE1 1 1
4 16833 2 1 6 HIS CG C 22.961 12.426 101.203 1.00 . B B . 6 HIS CG 1 1
4 16834 2 1 6 HIS H H 23.693 8.641 99.167 1.00 . B B . 6 HIS H 1 1
4 16835 2 1 6 HIS HA H 23.598 9.848 101.839 1.00 . B B . 6 HIS HA 1 1
4 16836 2 1 6 HIS HB2 H 24.752 11.565 100.446 1.00 . B B . 6 HIS HB2 1 1
4 16837 2 1 6 HIS HB3 H 23.406 11.550 99.312 1.00 . B B . 6 HIS HB3 1 1
4 16838 2 1 6 HIS HD2 H 24.440 13.470 102.421 1.00 . B B . 6 HIS HD2 1 1
4 16839 2 1 6 HIS HE1 H 20.249 13.915 102.182 1.00 . B B . 6 HIS HE1 1 1
4 16840 2 1 6 HIS HE2 H 22.357 14.767 103.313 1.00 . B B . 6 HIS HE2 1 1
4 16841 2 1 6 HIS N N 24.109 9.009 99.975 1.00 . B B . 6 HIS N 1 1
4 16842 2 1 6 HIS ND1 N 21.585 12.592 101.146 1.00 . B B . 6 HIS ND1 1 1
4 16843 2 1 6 HIS NE2 N 22.332 14.054 102.640 1.00 . B B . 6 HIS NE2 1 1
4 16844 2 1 6 HIS O O 21.312 9.791 99.496 1.00 . B B . 6 HIS O 1 1
4 16845 2 1 7 ASP C C 18.921 10.369 101.389 1.00 . B B . 7 ASP C 1 1
4 16846 2 1 7 ASP CA C 19.719 9.088 101.681 1.00 . B B . 7 ASP CA 1 1
4 16847 2 1 7 ASP CB C 19.301 8.504 103.044 1.00 . B B . 7 ASP CB 1 1
4 16848 2 1 7 ASP CG C 20.168 7.290 103.378 1.00 . B B . 7 ASP CG 1 1
4 16849 2 1 7 ASP H H 21.638 9.312 102.559 1.00 . B B . 7 ASP H 1 1
4 16850 2 1 7 ASP HA H 19.507 8.359 100.910 1.00 . B B . 7 ASP HA 1 1
4 16851 2 1 7 ASP HB2 H 19.426 9.250 103.812 1.00 . B B . 7 ASP HB2 1 1
4 16852 2 1 7 ASP HB3 H 18.265 8.205 103.013 1.00 . B B . 7 ASP HB3 1 1
4 16853 2 1 7 ASP N N 21.159 9.369 101.706 1.00 . B B . 7 ASP N 1 1
4 16854 2 1 7 ASP O O 19.348 11.457 101.764 1.00 . B B . 7 ASP O 1 1
4 16855 2 1 7 ASP OD1 O 21.301 7.491 103.787 1.00 . B B . 7 ASP OD1 1 1
4 16856 2 1 7 ASP OD2 O 19.691 6.178 103.218 1.00 . B B . 7 ASP OD2 1 1
4 16857 2 1 8 SER C C 15.520 10.886 99.889 1.00 . B B . 8 SER C 1 1
4 16858 2 1 8 SER CA C 16.890 11.373 100.376 1.00 . B B . 8 SER CA 1 1
4 16859 2 1 8 SER CB C 17.562 12.278 99.319 1.00 . B B . 8 SER CB 1 1
4 16860 2 1 8 SER H H 17.496 9.328 100.434 1.00 . B B . 8 SER H 1 1
4 16861 2 1 8 SER HA H 16.713 11.956 101.264 1.00 . B B . 8 SER HA 1 1
4 16862 2 1 8 SER HB2 H 17.049 13.228 99.253 1.00 . B B . 8 SER HB2 1 1
4 16863 2 1 8 SER HB3 H 18.592 12.454 99.604 1.00 . B B . 8 SER HB3 1 1
4 16864 2 1 8 SER HG H 17.738 10.723 98.174 1.00 . B B . 8 SER HG 1 1
4 16865 2 1 8 SER N N 17.765 10.226 100.714 1.00 . B B . 8 SER N 1 1
4 16866 2 1 8 SER O O 15.215 9.687 99.940 1.00 . B B . 8 SER O 1 1
4 16867 2 1 8 SER OG O 17.515 11.645 98.052 1.00 . B B . 8 SER OG 1 1
4 16868 2 1 9 GLY C C 12.240 11.903 99.925 1.00 . B B . 9 GLY C 1 1
4 16869 2 1 9 GLY CA C 13.331 11.541 98.912 1.00 . B B . 9 GLY CA 1 1
4 16870 2 1 9 GLY H H 14.997 12.762 99.427 1.00 . B B . 9 GLY H 1 1
4 16871 2 1 9 GLY HA2 H 13.176 12.125 98.017 1.00 . B B . 9 GLY HA2 1 1
4 16872 2 1 9 GLY HA3 H 13.236 10.490 98.655 1.00 . B B . 9 GLY HA3 1 1
4 16873 2 1 9 GLY N N 14.689 11.834 99.426 1.00 . B B . 9 GLY N 1 1
4 16874 2 1 9 GLY O O 11.328 11.115 100.169 1.00 . B B . 9 GLY O 1 1
4 16875 2 1 10 TYR C C 9.961 13.759 100.855 1.00 . B B . 10 TYR C 1 1
4 16876 2 1 10 TYR CA C 11.350 13.567 101.491 1.00 . B B . 10 TYR CA 1 1
4 16877 2 1 10 TYR CB C 11.837 14.905 102.098 1.00 . B B . 10 TYR CB 1 1
4 16878 2 1 10 TYR CD1 C 13.320 16.044 100.350 1.00 . B B . 10 TYR CD1 1 1
4 16879 2 1 10 TYR CD2 C 11.014 16.789 100.576 1.00 . B B . 10 TYR CD2 1 1
4 16880 2 1 10 TYR CE1 C 13.519 16.987 99.332 1.00 . B B . 10 TYR CE1 1 1
4 16881 2 1 10 TYR CE2 C 11.223 17.727 99.556 1.00 . B B . 10 TYR CE2 1 1
4 16882 2 1 10 TYR CG C 12.064 15.938 100.982 1.00 . B B . 10 TYR CG 1 1
4 16883 2 1 10 TYR CZ C 12.472 17.826 98.937 1.00 . B B . 10 TYR CZ 1 1
4 16884 2 1 10 TYR H H 13.084 13.687 100.264 1.00 . B B . 10 TYR H 1 1
4 16885 2 1 10 TYR HA H 11.266 12.839 102.287 1.00 . B B . 10 TYR HA 1 1
4 16886 2 1 10 TYR HB2 H 11.099 15.278 102.800 1.00 . B B . 10 TYR HB2 1 1
4 16887 2 1 10 TYR HB3 H 12.766 14.740 102.632 1.00 . B B . 10 TYR HB3 1 1
4 16888 2 1 10 TYR HD1 H 14.133 15.398 100.652 1.00 . B B . 10 TYR HD1 1 1
4 16889 2 1 10 TYR HD2 H 10.046 16.718 101.053 1.00 . B B . 10 TYR HD2 1 1
4 16890 2 1 10 TYR HE1 H 14.484 17.066 98.850 1.00 . B B . 10 TYR HE1 1 1
4 16891 2 1 10 TYR HE2 H 10.417 18.377 99.247 1.00 . B B . 10 TYR HE2 1 1
4 16892 2 1 10 TYR HH H 11.923 19.354 97.932 1.00 . B B . 10 TYR HH 1 1
4 16893 2 1 10 TYR N N 12.337 13.100 100.504 1.00 . B B . 10 TYR N 1 1
4 16894 2 1 10 TYR O O 9.834 14.381 99.802 1.00 . B B . 10 TYR O 1 1
4 16895 2 1 10 TYR OH O 12.672 18.753 97.934 1.00 . B B . 10 TYR OH 1 1
4 16896 2 1 11 GLU C C 6.879 14.607 101.690 1.00 . B B . 11 GLU C 1 1
4 16897 2 1 11 GLU CA C 7.522 13.364 101.063 1.00 . B B . 11 GLU CA 1 1
4 16898 2 1 11 GLU CB C 6.708 12.117 101.484 1.00 . B B . 11 GLU CB 1 1
4 16899 2 1 11 GLU CD C 6.442 9.626 101.193 1.00 . B B . 11 GLU CD 1 1
4 16900 2 1 11 GLU CG C 7.228 10.863 100.756 1.00 . B B . 11 GLU CG 1 1
4 16901 2 1 11 GLU H H 9.090 12.763 102.369 1.00 . B B . 11 GLU H 1 1
4 16902 2 1 11 GLU HA H 7.485 13.459 99.980 1.00 . B B . 11 GLU HA 1 1
4 16903 2 1 11 GLU HB2 H 6.804 11.980 102.550 1.00 . B B . 11 GLU HB2 1 1
4 16904 2 1 11 GLU HB3 H 5.660 12.262 101.239 1.00 . B B . 11 GLU HB3 1 1
4 16905 2 1 11 GLU HG2 H 7.115 10.995 99.689 1.00 . B B . 11 GLU HG2 1 1
4 16906 2 1 11 GLU HG3 H 8.274 10.718 100.988 1.00 . B B . 11 GLU HG3 1 1
4 16907 2 1 11 GLU N N 8.917 13.235 101.526 1.00 . B B . 11 GLU N 1 1
4 16908 2 1 11 GLU O O 7.234 15.016 102.795 1.00 . B B . 11 GLU O 1 1
4 16909 2 1 11 GLU OE1 O 5.402 9.372 100.606 1.00 . B B . 11 GLU OE1 1 1
4 16910 2 1 11 GLU OE2 O 6.891 8.954 102.106 1.00 . B B . 11 GLU OE2 1 1
4 16911 2 1 12 VAL C C 3.773 16.322 100.814 1.00 . B B . 12 VAL C 1 1
4 16912 2 1 12 VAL CA C 5.156 16.351 101.459 1.00 . B B . 12 VAL CA 1 1
4 16913 2 1 12 VAL CB C 5.944 17.669 101.123 1.00 . B B . 12 VAL CB 1 1
4 16914 2 1 12 VAL CG1 C 6.459 17.643 99.664 1.00 . B B . 12 VAL CG1 1 1
4 16915 2 1 12 VAL CG2 C 5.057 18.938 101.337 1.00 . B B . 12 VAL CG2 1 1
4 16916 2 1 12 VAL H H 5.651 14.780 100.120 1.00 . B B . 12 VAL H 1 1
4 16917 2 1 12 VAL HA H 5.021 16.275 102.520 1.00 . B B . 12 VAL HA 1 1
4 16918 2 1 12 VAL HB H 6.808 17.728 101.783 1.00 . B B . 12 VAL HB 1 1
4 16919 2 1 12 VAL HG11 H 7.008 18.553 99.456 1.00 . B B . 12 VAL HG11 1 1
4 16920 2 1 12 VAL HG12 H 5.624 17.572 98.987 1.00 . B B . 12 VAL HG12 1 1
4 16921 2 1 12 VAL HG13 H 7.113 16.795 99.516 1.00 . B B . 12 VAL HG13 1 1
4 16922 2 1 12 VAL HG21 H 5.675 19.826 101.281 1.00 . B B . 12 VAL HG21 1 1
4 16923 2 1 12 VAL HG22 H 4.585 18.897 102.307 1.00 . B B . 12 VAL HG22 1 1
4 16924 2 1 12 VAL HG23 H 4.291 18.992 100.573 1.00 . B B . 12 VAL HG23 1 1
4 16925 2 1 12 VAL N N 5.900 15.176 100.983 1.00 . B B . 12 VAL N 1 1
4 16926 2 1 12 VAL O O 3.684 16.175 99.592 1.00 . B B . 12 VAL O 1 1
4 16927 2 1 13 HIS C C 0.414 17.485 101.655 1.00 . B B . 13 HIS C 1 1
4 16928 2 1 13 HIS CA C 1.303 16.386 101.042 1.00 . B B . 13 HIS CA 1 1
4 16929 2 1 13 HIS CB C 0.693 14.998 101.335 1.00 . B B . 13 HIS CB 1 1
4 16930 2 1 13 HIS CD2 C 2.756 13.357 101.243 1.00 . B B . 13 HIS CD2 1 1
4 16931 2 1 13 HIS CE1 C 2.259 12.323 99.406 1.00 . B B . 13 HIS CE1 1 1
4 16932 2 1 13 HIS CG C 1.586 13.911 100.781 1.00 . B B . 13 HIS CG 1 1
4 16933 2 1 13 HIS H H 2.809 16.525 102.572 1.00 . B B . 13 HIS H 1 1
4 16934 2 1 13 HIS HA H 1.319 16.534 99.963 1.00 . B B . 13 HIS HA 1 1
4 16935 2 1 13 HIS HB2 H 0.598 14.862 102.404 1.00 . B B . 13 HIS HB2 1 1
4 16936 2 1 13 HIS HB3 H -0.286 14.923 100.878 1.00 . B B . 13 HIS HB3 1 1
4 16937 2 1 13 HIS HD2 H 3.274 13.659 102.141 1.00 . B B . 13 HIS HD2 1 1
4 16938 2 1 13 HIS HE1 H 2.287 11.643 98.567 1.00 . B B . 13 HIS HE1 1 1
4 16939 2 1 13 HIS HE2 H 3.972 11.788 100.460 1.00 . B B . 13 HIS HE2 1 1
4 16940 2 1 13 HIS N N 2.686 16.431 101.600 1.00 . B B . 13 HIS N 1 1
4 16941 2 1 13 HIS ND1 N 1.289 13.236 99.607 1.00 . B B . 13 HIS ND1 1 1
4 16942 2 1 13 HIS NE2 N 3.176 12.355 100.375 1.00 . B B . 13 HIS NE2 1 1
4 16943 2 1 13 HIS O O 0.570 17.846 102.824 1.00 . B B . 13 HIS O 1 1
4 16944 2 1 14 HIS C C -2.668 19.173 100.332 1.00 . B B . 14 HIS C 1 1
4 16945 2 1 14 HIS CA C -1.476 19.047 101.307 1.00 . B B . 14 HIS CA 1 1
4 16946 2 1 14 HIS CB C -0.714 20.389 101.391 1.00 . B B . 14 HIS CB 1 1
4 16947 2 1 14 HIS CD2 C -2.751 22.067 101.610 1.00 . B B . 14 HIS CD2 1 1
4 16948 2 1 14 HIS CE1 C -2.123 23.064 103.428 1.00 . B B . 14 HIS CE1 1 1
4 16949 2 1 14 HIS CG C -1.567 21.482 101.998 1.00 . B B . 14 HIS CG 1 1
4 16950 2 1 14 HIS H H -0.620 17.656 99.935 1.00 . B B . 14 HIS H 1 1
4 16951 2 1 14 HIS HA H -1.855 18.787 102.290 1.00 . B B . 14 HIS HA 1 1
4 16952 2 1 14 HIS HB2 H 0.163 20.252 102.006 1.00 . B B . 14 HIS HB2 1 1
4 16953 2 1 14 HIS HB3 H -0.401 20.689 100.399 1.00 . B B . 14 HIS HB3 1 1
4 16954 2 1 14 HIS HD2 H -3.322 21.805 100.732 1.00 . B B . 14 HIS HD2 1 1
4 16955 2 1 14 HIS HE1 H -2.087 23.731 104.278 1.00 . B B . 14 HIS HE1 1 1
4 16956 2 1 14 HIS HE2 H -3.888 23.644 102.492 1.00 . B B . 14 HIS HE2 1 1
4 16957 2 1 14 HIS N N -0.539 17.996 100.851 1.00 . B B . 14 HIS N 1 1
4 16958 2 1 14 HIS ND1 N -1.190 22.136 103.160 1.00 . B B . 14 HIS ND1 1 1
4 16959 2 1 14 HIS NE2 N -3.098 23.065 102.517 1.00 . B B . 14 HIS NE2 1 1
4 16960 2 1 14 HIS O O -2.550 19.840 99.305 1.00 . B B . 14 HIS O 1 1
4 16961 2 1 15 GLN C C -5.956 19.544 100.407 1.00 . B B . 15 GLN C 1 1
4 16962 2 1 15 GLN CA C -4.972 18.569 99.810 1.00 . B B . 15 GLN CA 1 1
4 16963 2 1 15 GLN CB C -5.594 17.154 99.723 1.00 . B B . 15 GLN CB 1 1
4 16964 2 1 15 GLN CD C -6.523 15.198 101.040 1.00 . B B . 15 GLN CD 1 1
4 16965 2 1 15 GLN CG C -5.864 16.580 101.136 1.00 . B B . 15 GLN CG 1 1
4 16966 2 1 15 GLN H H -3.809 18.014 101.486 1.00 . B B . 15 GLN H 1 1
4 16967 2 1 15 GLN HA H -4.736 18.900 98.801 1.00 . B B . 15 GLN HA 1 1
4 16968 2 1 15 GLN HB2 H -6.521 17.193 99.166 1.00 . B B . 15 GLN HB2 1 1
4 16969 2 1 15 GLN HB3 H -4.905 16.495 99.206 1.00 . B B . 15 GLN HB3 1 1
4 16970 2 1 15 GLN HE21 H -6.118 14.958 99.110 1.00 . B B . 15 GLN HE21 1 1
4 16971 2 1 15 GLN HE22 H -6.953 13.675 99.841 1.00 . B B . 15 GLN HE22 1 1
4 16972 2 1 15 GLN HG2 H -4.931 16.487 101.673 1.00 . B B . 15 GLN HG2 1 1
4 16973 2 1 15 GLN HG3 H -6.520 17.239 101.681 1.00 . B B . 15 GLN HG3 1 1
4 16974 2 1 15 GLN N N -3.783 18.529 100.654 1.00 . B B . 15 GLN N 1 1
4 16975 2 1 15 GLN NE2 N -6.532 14.555 99.902 1.00 . B B . 15 GLN NE2 1 1
4 16976 2 1 15 GLN O O -5.667 20.218 101.396 1.00 . B B . 15 GLN O 1 1
4 16977 2 1 15 GLN OE1 O -7.046 14.696 102.033 1.00 . B B . 15 GLN OE1 1 1
4 16978 2 1 16 LYS C C -9.523 20.019 99.456 1.00 . B B . 16 LYS C 1 1
4 16979 2 1 16 LYS CA C -8.265 20.431 100.237 1.00 . B B . 16 LYS CA 1 1
4 16980 2 1 16 LYS CB C -7.929 21.917 99.978 1.00 . B B . 16 LYS CB 1 1
4 16981 2 1 16 LYS CD C -8.671 24.327 100.265 1.00 . B B . 16 LYS CD 1 1
4 16982 2 1 16 LYS CE C -9.794 25.259 100.758 1.00 . B B . 16 LYS CE 1 1
4 16983 2 1 16 LYS CG C -9.058 22.847 100.495 1.00 . B B . 16 LYS CG 1 1
4 16984 2 1 16 LYS H H -7.291 18.991 99.027 1.00 . B B . 16 LYS H 1 1
4 16985 2 1 16 LYS HA H -8.435 20.279 101.287 1.00 . B B . 16 LYS HA 1 1
4 16986 2 1 16 LYS HB2 H -7.007 22.159 100.488 1.00 . B B . 16 LYS HB2 1 1
4 16987 2 1 16 LYS HB3 H -7.796 22.074 98.915 1.00 . B B . 16 LYS HB3 1 1
4 16988 2 1 16 LYS HD2 H -7.760 24.550 100.805 1.00 . B B . 16 LYS HD2 1 1
4 16989 2 1 16 LYS HD3 H -8.509 24.497 99.209 1.00 . B B . 16 LYS HD3 1 1
4 16990 2 1 16 LYS HE2 H -10.707 25.047 100.219 1.00 . B B . 16 LYS HE2 1 1
4 16991 2 1 16 LYS HE3 H -9.957 25.105 101.816 1.00 . B B . 16 LYS HE3 1 1
4 16992 2 1 16 LYS HG2 H -9.978 22.635 99.967 1.00 . B B . 16 LYS HG2 1 1
4 16993 2 1 16 LYS HG3 H -9.206 22.677 101.553 1.00 . B B . 16 LYS HG3 1 1
4 16994 2 1 16 LYS HZ1 H -9.243 26.827 99.502 1.00 . B B . 16 LYS HZ1 1 1
4 16995 2 1 16 LYS HZ2 H -8.521 26.884 101.039 1.00 . B B . 16 LYS HZ2 1 1
4 16996 2 1 16 LYS HZ3 H -10.155 27.308 100.849 1.00 . B B . 16 LYS HZ3 1 1
4 16997 2 1 16 LYS N N -7.149 19.580 99.798 1.00 . B B . 16 LYS N 1 1
4 16998 2 1 16 LYS NZ N -9.399 26.676 100.520 1.00 . B B . 16 LYS NZ 1 1
4 16999 2 1 16 LYS O O -9.708 20.468 98.328 1.00 . B B . 16 LYS O 1 1
4 17000 2 1 17 LEU C C -12.870 18.932 100.224 1.00 . B B . 17 LEU C 1 1
4 17001 2 1 17 LEU CA C -11.611 18.632 99.373 1.00 . B B . 17 LEU CA 1 1
4 17002 2 1 17 LEU CB C -11.491 17.062 99.166 1.00 . B B . 17 LEU CB 1 1
4 17003 2 1 17 LEU CD1 C -9.565 17.143 97.473 1.00 . B B . 17 LEU CD1 1 1
4 17004 2 1 17 LEU CD2 C -11.073 15.116 97.580 1.00 . B B . 17 LEU CD2 1 1
4 17005 2 1 17 LEU CG C -11.011 16.659 97.731 1.00 . B B . 17 LEU CG 1 1
4 17006 2 1 17 LEU H H -10.162 18.810 100.942 1.00 . B B . 17 LEU H 1 1
4 17007 2 1 17 LEU HA H -11.747 19.114 98.410 1.00 . B B . 17 LEU HA 1 1
4 17008 2 1 17 LEU HB2 H -10.785 16.664 99.878 1.00 . B B . 17 LEU HB2 1 1
4 17009 2 1 17 LEU HB3 H -12.455 16.591 99.350 1.00 . B B . 17 LEU HB3 1 1
4 17010 2 1 17 LEU HD11 H -8.913 16.805 98.267 1.00 . B B . 17 LEU HD11 1 1
4 17011 2 1 17 LEU HD12 H -9.553 18.211 97.429 1.00 . B B . 17 LEU HD12 1 1
4 17012 2 1 17 LEU HD13 H -9.209 16.753 96.528 1.00 . B B . 17 LEU HD13 1 1
4 17013 2 1 17 LEU HD21 H -10.751 14.834 96.588 1.00 . B B . 17 LEU HD21 1 1
4 17014 2 1 17 LEU HD22 H -12.086 14.778 97.731 1.00 . B B . 17 LEU HD22 1 1
4 17015 2 1 17 LEU HD23 H -10.429 14.654 98.312 1.00 . B B . 17 LEU HD23 1 1
4 17016 2 1 17 LEU HG H -11.668 17.108 97.001 1.00 . B B . 17 LEU HG 1 1
4 17017 2 1 17 LEU N N -10.375 19.141 100.046 1.00 . B B . 17 LEU N 1 1
4 17018 2 1 17 LEU O O -12.806 19.083 101.440 1.00 . B B . 17 LEU O 1 1
4 17019 2 1 18 VAL C C -16.146 17.879 100.073 1.00 . B B . 18 VAL C 1 1
4 17020 2 1 18 VAL CA C -15.342 19.179 100.192 1.00 . B B . 18 VAL CA 1 1
4 17021 2 1 18 VAL CB C -16.073 20.340 99.456 1.00 . B B . 18 VAL CB 1 1
4 17022 2 1 18 VAL CG1 C -17.443 20.634 100.118 1.00 . B B . 18 VAL CG1 1 1
4 17023 2 1 18 VAL CG2 C -15.189 21.609 99.508 1.00 . B B . 18 VAL CG2 1 1
4 17024 2 1 18 VAL H H -14.002 18.808 98.579 1.00 . B B . 18 VAL H 1 1
4 17025 2 1 18 VAL HA H -15.233 19.431 101.236 1.00 . B B . 18 VAL HA 1 1
4 17026 2 1 18 VAL HB H -16.235 20.064 98.419 1.00 . B B . 18 VAL HB 1 1
4 17027 2 1 18 VAL HG11 H -17.296 20.870 101.161 1.00 . B B . 18 VAL HG11 1 1
4 17028 2 1 18 VAL HG12 H -18.090 19.774 100.032 1.00 . B B . 18 VAL HG12 1 1
4 17029 2 1 18 VAL HG13 H -17.911 21.477 99.624 1.00 . B B . 18 VAL HG13 1 1
4 17030 2 1 18 VAL HG21 H -14.247 21.422 99.010 1.00 . B B . 18 VAL HG21 1 1
4 17031 2 1 18 VAL HG22 H -15.000 21.880 100.537 1.00 . B B . 18 VAL HG22 1 1
4 17032 2 1 18 VAL HG23 H -15.695 22.426 99.011 1.00 . B B . 18 VAL HG23 1 1
4 17033 2 1 18 VAL N N -14.026 18.963 99.548 1.00 . B B . 18 VAL N 1 1
4 17034 2 1 18 VAL O O -16.272 17.370 98.954 1.00 . B B . 18 VAL O 1 1
4 17035 2 1 19 PHE C C -18.868 16.258 101.777 1.00 . B B . 19 PHE C 1 1
4 17036 2 1 19 PHE CA C -17.492 16.066 101.101 1.00 . B B . 19 PHE CA 1 1
4 17037 2 1 19 PHE CB C -16.702 14.915 101.800 1.00 . B B . 19 PHE CB 1 1
4 17038 2 1 19 PHE CD1 C -16.098 13.369 99.856 1.00 . B B . 19 PHE CD1 1 1
4 17039 2 1 19 PHE CD2 C -14.296 14.594 100.939 1.00 . B B . 19 PHE CD2 1 1
4 17040 2 1 19 PHE CE1 C -15.171 12.777 98.987 1.00 . B B . 19 PHE CE1 1 1
4 17041 2 1 19 PHE CE2 C -13.374 13.994 100.070 1.00 . B B . 19 PHE CE2 1 1
4 17042 2 1 19 PHE CG C -15.668 14.284 100.839 1.00 . B B . 19 PHE CG 1 1
4 17043 2 1 19 PHE CZ C -13.811 13.087 99.095 1.00 . B B . 19 PHE CZ 1 1
4 17044 2 1 19 PHE H H -16.570 17.762 102.061 1.00 . B B . 19 PHE H 1 1
4 17045 2 1 19 PHE HA H -17.677 15.785 100.060 1.00 . B B . 19 PHE HA 1 1
4 17046 2 1 19 PHE HB2 H -16.205 15.315 102.672 1.00 . B B . 19 PHE HB2 1 1
4 17047 2 1 19 PHE HB3 H -17.386 14.137 102.127 1.00 . B B . 19 PHE HB3 1 1
4 17048 2 1 19 PHE HD1 H -17.149 13.125 99.765 1.00 . B B . 19 PHE HD1 1 1
4 17049 2 1 19 PHE HD2 H -13.956 15.294 101.686 1.00 . B B . 19 PHE HD2 1 1
4 17050 2 1 19 PHE HE1 H -15.507 12.077 98.234 1.00 . B B . 19 PHE HE1 1 1
4 17051 2 1 19 PHE HE2 H -12.321 14.234 100.150 1.00 . B B . 19 PHE HE2 1 1
4 17052 2 1 19 PHE HZ H -13.098 12.623 98.428 1.00 . B B . 19 PHE HZ 1 1
4 17053 2 1 19 PHE N N -16.696 17.328 101.178 1.00 . B B . 19 PHE N 1 1
4 17054 2 1 19 PHE O O -18.948 16.592 102.962 1.00 . B B . 19 PHE O 1 1
4 17055 2 1 20 PHE C C -21.573 17.487 102.184 1.00 . B B . 20 PHE C 1 1
4 17056 2 1 20 PHE CA C -21.314 16.120 101.530 1.00 . B B . 20 PHE CA 1 1
4 17057 2 1 20 PHE CB C -21.575 14.977 102.533 1.00 . B B . 20 PHE CB 1 1
4 17058 2 1 20 PHE CD1 C -22.210 13.175 100.847 1.00 . B B . 20 PHE CD1 1 1
4 17059 2 1 20 PHE CD2 C -20.199 12.834 102.173 1.00 . B B . 20 PHE CD2 1 1
4 17060 2 1 20 PHE CE1 C -21.985 11.952 100.199 1.00 . B B . 20 PHE CE1 1 1
4 17061 2 1 20 PHE CE2 C -19.979 11.613 101.520 1.00 . B B . 20 PHE CE2 1 1
4 17062 2 1 20 PHE CG C -21.319 13.627 101.841 1.00 . B B . 20 PHE CG 1 1
4 17063 2 1 20 PHE CZ C -20.871 11.173 100.535 1.00 . B B . 20 PHE CZ 1 1
4 17064 2 1 20 PHE H H -19.814 15.730 100.081 1.00 . B B . 20 PHE H 1 1
4 17065 2 1 20 PHE HA H -22.000 16.011 100.696 1.00 . B B . 20 PHE HA 1 1
4 17066 2 1 20 PHE HB2 H -20.924 15.099 103.390 1.00 . B B . 20 PHE HB2 1 1
4 17067 2 1 20 PHE HB3 H -22.603 15.015 102.867 1.00 . B B . 20 PHE HB3 1 1
4 17068 2 1 20 PHE HD1 H -23.074 13.770 100.580 1.00 . B B . 20 PHE HD1 1 1
4 17069 2 1 20 PHE HD2 H -19.508 13.165 102.935 1.00 . B B . 20 PHE HD2 1 1
4 17070 2 1 20 PHE HE1 H -22.672 11.609 99.437 1.00 . B B . 20 PHE HE1 1 1
4 17071 2 1 20 PHE HE2 H -19.119 11.010 101.778 1.00 . B B . 20 PHE HE2 1 1
4 17072 2 1 20 PHE HZ H -20.698 10.230 100.033 1.00 . B B . 20 PHE HZ 1 1
4 17073 2 1 20 PHE N N -19.945 16.011 101.012 1.00 . B B . 20 PHE N 1 1
4 17074 2 1 20 PHE O O -21.624 17.616 103.405 1.00 . B B . 20 PHE O 1 1
4 17075 2 1 21 ALA C C -23.459 20.060 102.131 1.00 . B B . 21 ALA C 1 1
4 17076 2 1 21 ALA CA C -21.979 19.883 101.778 1.00 . B B . 21 ALA CA 1 1
4 17077 2 1 21 ALA CB C -21.558 20.886 100.698 1.00 . B B . 21 ALA CB 1 1
4 17078 2 1 21 ALA H H -21.666 18.339 100.353 1.00 . B B . 21 ALA H 1 1
4 17079 2 1 21 ALA HA H -21.384 20.070 102.659 1.00 . B B . 21 ALA HA 1 1
4 17080 2 1 21 ALA HB1 H -21.655 21.896 101.067 1.00 . B B . 21 ALA HB1 1 1
4 17081 2 1 21 ALA HB2 H -22.183 20.765 99.819 1.00 . B B . 21 ALA HB2 1 1
4 17082 2 1 21 ALA HB3 H -20.530 20.701 100.418 1.00 . B B . 21 ALA HB3 1 1
4 17083 2 1 21 ALA N N -21.728 18.514 101.319 1.00 . B B . 21 ALA N 1 1
4 17084 2 1 21 ALA O O -23.811 20.053 103.309 1.00 . B B . 21 ALA O 1 1
4 17085 2 1 22 GLU C C -26.470 19.177 100.775 1.00 . B B . 22 GLU C 1 1
4 17086 2 1 22 GLU CA C -25.755 20.391 101.339 1.00 . B B . 22 GLU CA 1 1
4 17087 2 1 22 GLU CB C -26.225 21.686 100.629 1.00 . B B . 22 GLU CB 1 1
4 17088 2 1 22 GLU CD C -28.151 23.278 100.251 1.00 . B B . 22 GLU CD 1 1
4 17089 2 1 22 GLU CG C -27.723 21.962 100.904 1.00 . B B . 22 GLU CG 1 1
4 17090 2 1 22 GLU H H -23.968 20.218 100.202 1.00 . B B . 22 GLU H 1 1
4 17091 2 1 22 GLU HA H -25.991 20.471 102.399 1.00 . B B . 22 GLU HA 1 1
4 17092 2 1 22 GLU HB2 H -25.638 22.514 101.002 1.00 . B B . 22 GLU HB2 1 1
4 17093 2 1 22 GLU HB3 H -26.065 21.595 99.561 1.00 . B B . 22 GLU HB3 1 1
4 17094 2 1 22 GLU HG2 H -28.323 21.159 100.500 1.00 . B B . 22 GLU HG2 1 1
4 17095 2 1 22 GLU HG3 H -27.887 22.027 101.969 1.00 . B B . 22 GLU HG3 1 1
4 17096 2 1 22 GLU N N -24.311 20.219 101.122 1.00 . B B . 22 GLU N 1 1
4 17097 2 1 22 GLU O O -26.693 19.097 99.566 1.00 . B B . 22 GLU O 1 1
4 17098 2 1 22 GLU OE1 O -27.990 24.309 100.884 1.00 . B B . 22 GLU OE1 1 1
4 17099 2 1 22 GLU OE2 O -28.631 23.235 99.131 1.00 . B B . 22 GLU OE2 1 1
4 17100 2 1 23 ASP C C -28.359 16.365 102.341 1.00 . B B . 23 ASP C 1 1
4 17101 2 1 23 ASP CA C -27.584 17.009 101.189 1.00 . B B . 23 ASP CA 1 1
4 17102 2 1 23 ASP CB C -26.576 15.977 100.621 1.00 . B B . 23 ASP CB 1 1
4 17103 2 1 23 ASP CG C -25.566 15.537 101.691 1.00 . B B . 23 ASP CG 1 1
4 17104 2 1 23 ASP H H -26.674 18.340 102.597 1.00 . B B . 23 ASP H 1 1
4 17105 2 1 23 ASP HA H -28.289 17.273 100.411 1.00 . B B . 23 ASP HA 1 1
4 17106 2 1 23 ASP HB2 H -27.110 15.104 100.265 1.00 . B B . 23 ASP HB2 1 1
4 17107 2 1 23 ASP HB3 H -26.042 16.421 99.794 1.00 . B B . 23 ASP HB3 1 1
4 17108 2 1 23 ASP N N -26.863 18.223 101.642 1.00 . B B . 23 ASP N 1 1
4 17109 2 1 23 ASP O O -27.841 16.264 103.426 1.00 . B B . 23 ASP O 1 1
4 17110 2 1 23 ASP OD1 O -25.848 14.579 102.389 1.00 . B B . 23 ASP OD1 1 1
4 17111 2 1 23 ASP OD2 O -24.532 16.177 101.795 1.00 . B B . 23 ASP OD2 1 1
4 17112 2 1 24 VAL C C -29.563 13.960 103.591 1.00 . B B . 24 VAL C 1 1
4 17113 2 1 24 VAL CA C -30.366 15.179 103.123 1.00 . B B . 24 VAL CA 1 1
4 17114 2 1 24 VAL CB C -31.743 14.742 102.549 1.00 . B B . 24 VAL CB 1 1
4 17115 2 1 24 VAL CG1 C -32.610 14.037 103.636 1.00 . B B . 24 VAL CG1 1 1
4 17116 2 1 24 VAL CG2 C -32.487 15.989 102.019 1.00 . B B . 24 VAL CG2 1 1
4 17117 2 1 24 VAL H H -29.945 15.938 101.174 1.00 . B B . 24 VAL H 1 1
4 17118 2 1 24 VAL HA H -30.522 15.846 103.964 1.00 . B B . 24 VAL HA 1 1
4 17119 2 1 24 VAL HB H -31.577 14.055 101.726 1.00 . B B . 24 VAL HB 1 1
4 17120 2 1 24 VAL HG11 H -32.202 13.063 103.864 1.00 . B B . 24 VAL HG11 1 1
4 17121 2 1 24 VAL HG12 H -33.622 13.906 103.272 1.00 . B B . 24 VAL HG12 1 1
4 17122 2 1 24 VAL HG13 H -32.634 14.636 104.537 1.00 . B B . 24 VAL HG13 1 1
4 17123 2 1 24 VAL HG21 H -32.635 16.689 102.827 1.00 . B B . 24 VAL HG21 1 1
4 17124 2 1 24 VAL HG22 H -33.449 15.694 101.620 1.00 . B B . 24 VAL HG22 1 1
4 17125 2 1 24 VAL HG23 H -31.908 16.459 101.236 1.00 . B B . 24 VAL HG23 1 1
4 17126 2 1 24 VAL N N -29.583 15.872 102.080 1.00 . B B . 24 VAL N 1 1
4 17127 2 1 24 VAL O O -28.621 13.553 102.910 1.00 . B B . 24 VAL O 1 1
4 17128 2 1 25 GLY C C -30.121 11.015 105.402 1.00 . B B . 25 GLY C 1 1
4 17129 2 1 25 GLY CA C -29.214 12.220 105.304 1.00 . B B . 25 GLY CA 1 1
4 17130 2 1 25 GLY H H -30.674 13.761 105.236 1.00 . B B . 25 GLY H 1 1
4 17131 2 1 25 GLY HA2 H -28.353 11.955 104.709 1.00 . B B . 25 GLY HA2 1 1
4 17132 2 1 25 GLY HA3 H -28.877 12.466 106.285 1.00 . B B . 25 GLY HA3 1 1
4 17133 2 1 25 GLY N N -29.920 13.389 104.745 1.00 . B B . 25 GLY N 1 1
4 17134 2 1 25 GLY O O -30.160 10.360 106.436 1.00 . B B . 25 GLY O 1 1
4 17135 2 1 26 SER C C -30.970 8.267 104.464 1.00 . B B . 26 SER C 1 1
4 17136 2 1 26 SER CA C -31.747 9.573 104.263 1.00 . B B . 26 SER CA 1 1
4 17137 2 1 26 SER CB C -32.529 9.563 102.918 1.00 . B B . 26 SER CB 1 1
4 17138 2 1 26 SER H H -30.740 11.288 103.517 1.00 . B B . 26 SER H 1 1
4 17139 2 1 26 SER HA H -32.457 9.667 105.069 1.00 . B B . 26 SER HA 1 1
4 17140 2 1 26 SER HB2 H -32.583 10.561 102.520 1.00 . B B . 26 SER HB2 1 1
4 17141 2 1 26 SER HB3 H -32.040 8.923 102.186 1.00 . B B . 26 SER HB3 1 1
4 17142 2 1 26 SER HG H -34.428 9.865 103.202 1.00 . B B . 26 SER HG 1 1
4 17143 2 1 26 SER N N -30.834 10.723 104.310 1.00 . B B . 26 SER N 1 1
4 17144 2 1 26 SER O O -29.794 8.287 104.832 1.00 . B B . 26 SER O 1 1
4 17145 2 1 26 SER OG O -33.851 9.099 103.148 1.00 . B B . 26 SER OG 1 1
4 17146 2 1 27 ASN C C -29.949 5.623 103.258 1.00 . B B . 27 ASN C 1 1
4 17147 2 1 27 ASN CA C -30.989 5.826 104.361 1.00 . B B . 27 ASN CA 1 1
4 17148 2 1 27 ASN CB C -32.060 4.714 104.309 1.00 . B B . 27 ASN CB 1 1
4 17149 2 1 27 ASN CG C -31.441 3.331 104.544 1.00 . B B . 27 ASN CG 1 1
4 17150 2 1 27 ASN H H -32.571 7.178 103.912 1.00 . B B . 27 ASN H 1 1
4 17151 2 1 27 ASN HA H -30.489 5.783 105.316 1.00 . B B . 27 ASN HA 1 1
4 17152 2 1 27 ASN HB2 H -32.801 4.900 105.072 1.00 . B B . 27 ASN HB2 1 1
4 17153 2 1 27 ASN HB3 H -32.542 4.728 103.343 1.00 . B B . 27 ASN HB3 1 1
4 17154 2 1 27 ASN HD21 H -31.869 3.302 106.484 1.00 . B B . 27 ASN HD21 1 1
4 17155 2 1 27 ASN HD22 H -31.066 1.925 105.896 1.00 . B B . 27 ASN HD22 1 1
4 17156 2 1 27 ASN N N -31.633 7.135 104.211 1.00 . B B . 27 ASN N 1 1
4 17157 2 1 27 ASN ND2 N -31.459 2.810 105.741 1.00 . B B . 27 ASN ND2 1 1
4 17158 2 1 27 ASN O O -30.213 4.951 102.261 1.00 . B B . 27 ASN O 1 1
4 17159 2 1 27 ASN OD1 O -30.929 2.714 103.611 1.00 . B B . 27 ASN OD1 1 1
4 17160 2 1 28 LYS C C -27.012 4.691 102.624 1.00 . B B . 28 LYS C 1 1
4 17161 2 1 28 LYS CA C -27.665 6.064 102.462 1.00 . B B . 28 LYS CA 1 1
4 17162 2 1 28 LYS CB C -26.593 7.167 102.681 1.00 . B B . 28 LYS CB 1 1
4 17163 2 1 28 LYS CD C -26.027 9.633 102.456 1.00 . B B . 28 LYS CD 1 1
4 17164 2 1 28 LYS CE C -26.539 11.010 101.988 1.00 . B B . 28 LYS CE 1 1
4 17165 2 1 28 LYS CG C -27.129 8.558 102.268 1.00 . B B . 28 LYS CG 1 1
4 17166 2 1 28 LYS H H -28.593 6.714 104.266 1.00 . B B . 28 LYS H 1 1
4 17167 2 1 28 LYS HA H -28.066 6.147 101.453 1.00 . B B . 28 LYS HA 1 1
4 17168 2 1 28 LYS HB2 H -26.318 7.187 103.726 1.00 . B B . 28 LYS HB2 1 1
4 17169 2 1 28 LYS HB3 H -25.710 6.942 102.088 1.00 . B B . 28 LYS HB3 1 1
4 17170 2 1 28 LYS HD2 H -25.752 9.687 103.500 1.00 . B B . 28 LYS HD2 1 1
4 17171 2 1 28 LYS HD3 H -25.154 9.361 101.873 1.00 . B B . 28 LYS HD3 1 1
4 17172 2 1 28 LYS HE2 H -26.782 10.966 100.937 1.00 . B B . 28 LYS HE2 1 1
4 17173 2 1 28 LYS HE3 H -27.422 11.275 102.547 1.00 . B B . 28 LYS HE3 1 1
4 17174 2 1 28 LYS HG2 H -27.429 8.529 101.228 1.00 . B B . 28 LYS HG2 1 1
4 17175 2 1 28 LYS HG3 H -27.985 8.811 102.879 1.00 . B B . 28 LYS HG3 1 1
4 17176 2 1 28 LYS HZ1 H -25.307 12.557 101.319 1.00 . B B . 28 LYS HZ1 1 1
4 17177 2 1 28 LYS HZ2 H -24.607 11.588 102.525 1.00 . B B . 28 LYS HZ2 1 1
4 17178 2 1 28 LYS HZ3 H -25.806 12.721 102.932 1.00 . B B . 28 LYS HZ3 1 1
4 17179 2 1 28 LYS N N -28.751 6.200 103.448 1.00 . B B . 28 LYS N 1 1
4 17180 2 1 28 LYS NZ N -25.485 12.049 102.207 1.00 . B B . 28 LYS NZ 1 1
4 17181 2 1 28 LYS O O -26.863 4.197 103.742 1.00 . B B . 28 LYS O 1 1
4 17182 2 1 29 GLY C C -24.613 2.897 102.293 1.00 . B B . 29 GLY C 1 1
4 17183 2 1 29 GLY CA C -25.928 2.791 101.533 1.00 . B B . 29 GLY CA 1 1
4 17184 2 1 29 GLY H H -26.717 4.549 100.644 1.00 . B B . 29 GLY H 1 1
4 17185 2 1 29 GLY HA2 H -26.571 2.064 102.018 1.00 . B B . 29 GLY HA2 1 1
4 17186 2 1 29 GLY HA3 H -25.729 2.470 100.522 1.00 . B B . 29 GLY HA3 1 1
4 17187 2 1 29 GLY N N -26.594 4.094 101.504 1.00 . B B . 29 GLY N 1 1
4 17188 2 1 29 GLY O O -24.364 3.900 102.961 1.00 . B B . 29 GLY O 1 1
4 17189 2 1 30 ALA C C -21.348 2.230 101.875 1.00 . B B . 30 ALA C 1 1
4 17190 2 1 30 ALA CA C -22.457 1.852 102.873 1.00 . B B . 30 ALA CA 1 1
4 17191 2 1 30 ALA CB C -22.182 0.450 103.464 1.00 . B B . 30 ALA CB 1 1
4 17192 2 1 30 ALA H H -24.023 1.097 101.636 1.00 . B B . 30 ALA H 1 1
4 17193 2 1 30 ALA HA H -22.446 2.569 103.691 1.00 . B B . 30 ALA HA 1 1
4 17194 2 1 30 ALA HB1 H -22.227 -0.275 102.659 1.00 . B B . 30 ALA HB1 1 1
4 17195 2 1 30 ALA HB2 H -22.929 0.208 104.199 1.00 . B B . 30 ALA HB2 1 1
4 17196 2 1 30 ALA HB3 H -21.200 0.425 103.912 1.00 . B B . 30 ALA HB3 1 1
4 17197 2 1 30 ALA N N -23.768 1.865 102.189 1.00 . B B . 30 ALA N 1 1
4 17198 2 1 30 ALA O O -21.072 1.489 100.928 1.00 . B B . 30 ALA O 1 1
4 17199 2 1 31 ILE C C -18.294 3.506 101.983 1.00 . B B . 31 ILE C 1 1
4 17200 2 1 31 ILE CA C -19.606 3.884 101.278 1.00 . B B . 31 ILE CA 1 1
4 17201 2 1 31 ILE CB C -19.733 5.432 101.117 1.00 . B B . 31 ILE CB 1 1
4 17202 2 1 31 ILE CD1 C -21.356 7.313 100.484 1.00 . B B . 31 ILE CD1 1 1
4 17203 2 1 31 ILE CG1 C -21.144 5.786 100.544 1.00 . B B . 31 ILE CG1 1 1
4 17204 2 1 31 ILE CG2 C -18.628 5.975 100.167 1.00 . B B . 31 ILE CG2 1 1
4 17205 2 1 31 ILE H H -20.964 3.909 102.899 1.00 . B B . 31 ILE H 1 1
4 17206 2 1 31 ILE HA H -19.637 3.421 100.286 1.00 . B B . 31 ILE HA 1 1
4 17207 2 1 31 ILE HB H -19.620 5.895 102.089 1.00 . B B . 31 ILE HB 1 1
4 17208 2 1 31 ILE HD11 H -21.159 7.749 101.454 1.00 . B B . 31 ILE HD11 1 1
4 17209 2 1 31 ILE HD12 H -22.378 7.520 100.202 1.00 . B B . 31 ILE HD12 1 1
4 17210 2 1 31 ILE HD13 H -20.691 7.745 99.752 1.00 . B B . 31 ILE HD13 1 1
4 17211 2 1 31 ILE HG12 H -21.243 5.380 99.547 1.00 . B B . 31 ILE HG12 1 1
4 17212 2 1 31 ILE HG13 H -21.912 5.360 101.174 1.00 . B B . 31 ILE HG13 1 1
4 17213 2 1 31 ILE HG21 H -18.688 7.054 100.113 1.00 . B B . 31 ILE HG21 1 1
4 17214 2 1 31 ILE HG22 H -18.763 5.564 99.178 1.00 . B B . 31 ILE HG22 1 1
4 17215 2 1 31 ILE HG23 H -17.653 5.699 100.537 1.00 . B B . 31 ILE HG23 1 1
4 17216 2 1 31 ILE N N -20.705 3.384 102.115 1.00 . B B . 31 ILE N 1 1
4 17217 2 1 31 ILE O O -18.169 3.641 103.195 1.00 . B B . 31 ILE O 1 1
4 17218 2 1 32 ILE C C -14.919 2.685 100.696 1.00 . B B . 32 ILE C 1 1
4 17219 2 1 32 ILE CA C -16.025 2.567 101.742 1.00 . B B . 32 ILE CA 1 1
4 17220 2 1 32 ILE CB C -16.084 1.101 102.291 1.00 . B B . 32 ILE CB 1 1
4 17221 2 1 32 ILE CD1 C -16.051 -1.389 101.684 1.00 . B B . 32 ILE CD1 1 1
4 17222 2 1 32 ILE CG1 C -16.378 0.035 101.169 1.00 . B B . 32 ILE CG1 1 1
4 17223 2 1 32 ILE CG2 C -17.183 0.980 103.376 1.00 . B B . 32 ILE CG2 1 1
4 17224 2 1 32 ILE H H -17.493 2.888 100.230 1.00 . B B . 32 ILE H 1 1
4 17225 2 1 32 ILE HA H -15.759 3.222 102.556 1.00 . B B . 32 ILE HA 1 1
4 17226 2 1 32 ILE HB H -15.121 0.874 102.752 1.00 . B B . 32 ILE HB 1 1
4 17227 2 1 32 ILE HD11 H -16.440 -1.528 102.682 1.00 . B B . 32 ILE HD11 1 1
4 17228 2 1 32 ILE HD12 H -14.979 -1.524 101.703 1.00 . B B . 32 ILE HD12 1 1
4 17229 2 1 32 ILE HD13 H -16.492 -2.120 101.025 1.00 . B B . 32 ILE HD13 1 1
4 17230 2 1 32 ILE HG12 H -17.423 0.071 100.886 1.00 . B B . 32 ILE HG12 1 1
4 17231 2 1 32 ILE HG13 H -15.777 0.225 100.298 1.00 . B B . 32 ILE HG13 1 1
4 17232 2 1 32 ILE HG21 H -17.155 -0.008 103.802 1.00 . B B . 32 ILE HG21 1 1
4 17233 2 1 32 ILE HG22 H -18.156 1.124 102.942 1.00 . B B . 32 ILE HG22 1 1
4 17234 2 1 32 ILE HG23 H -17.013 1.707 104.147 1.00 . B B . 32 ILE HG23 1 1
4 17235 2 1 32 ILE N N -17.323 2.992 101.194 1.00 . B B . 32 ILE N 1 1
4 17236 2 1 32 ILE O O -15.145 3.154 99.581 1.00 . B B . 32 ILE O 1 1
4 17237 2 1 33 GLY C C -12.205 3.737 99.818 1.00 . B B . 33 GLY C 1 1
4 17238 2 1 33 GLY CA C -12.557 2.300 100.180 1.00 . B B . 33 GLY CA 1 1
4 17239 2 1 33 GLY H H -13.599 1.902 101.986 1.00 . B B . 33 GLY H 1 1
4 17240 2 1 33 GLY HA2 H -11.712 1.837 100.671 1.00 . B B . 33 GLY HA2 1 1
4 17241 2 1 33 GLY HA3 H -12.782 1.749 99.275 1.00 . B B . 33 GLY HA3 1 1
4 17242 2 1 33 GLY N N -13.713 2.255 101.078 1.00 . B B . 33 GLY N 1 1
4 17243 2 1 33 GLY O O -11.322 3.986 98.997 1.00 . B B . 33 GLY O 1 1
4 17244 2 1 34 LEU C C -11.413 6.573 100.903 1.00 . B B . 34 LEU C 1 1
4 17245 2 1 34 LEU CA C -12.714 6.117 100.203 1.00 . B B . 34 LEU CA 1 1
4 17246 2 1 34 LEU CB C -13.962 6.893 100.768 1.00 . B B . 34 LEU CB 1 1
4 17247 2 1 34 LEU CD1 C -15.539 8.874 100.572 1.00 . B B . 34 LEU CD1 1 1
4 17248 2 1 34 LEU CD2 C -13.076 9.191 100.043 1.00 . B B . 34 LEU CD2 1 1
4 17249 2 1 34 LEU CG C -14.274 8.206 99.980 1.00 . B B . 34 LEU CG 1 1
4 17250 2 1 34 LEU H H -13.611 4.402 101.075 1.00 . B B . 34 LEU H 1 1
4 17251 2 1 34 LEU HA H -12.626 6.295 99.133 1.00 . B B . 34 LEU HA 1 1
4 17252 2 1 34 LEU HB2 H -14.830 6.244 100.699 1.00 . B B . 34 LEU HB2 1 1
4 17253 2 1 34 LEU HB3 H -13.809 7.136 101.815 1.00 . B B . 34 LEU HB3 1 1
4 17254 2 1 34 LEU HD11 H -15.369 9.117 101.612 1.00 . B B . 34 LEU HD11 1 1
4 17255 2 1 34 LEU HD12 H -16.378 8.193 100.497 1.00 . B B . 34 LEU HD12 1 1
4 17256 2 1 34 LEU HD13 H -15.766 9.777 100.023 1.00 . B B . 34 LEU HD13 1 1
4 17257 2 1 34 LEU HD21 H -12.271 8.803 99.446 1.00 . B B . 34 LEU HD21 1 1
4 17258 2 1 34 LEU HD22 H -12.742 9.311 101.066 1.00 . B B . 34 LEU HD22 1 1
4 17259 2 1 34 LEU HD23 H -13.368 10.158 99.649 1.00 . B B . 34 LEU HD23 1 1
4 17260 2 1 34 LEU HG H -14.471 7.954 98.946 1.00 . B B . 34 LEU HG 1 1
4 17261 2 1 34 LEU N N -12.919 4.678 100.439 1.00 . B B . 34 LEU N 1 1
4 17262 2 1 34 LEU O O -11.243 6.365 102.101 1.00 . B B . 34 LEU O 1 1
4 17263 2 1 35 MET C C -8.674 8.744 99.702 1.00 . B B . 35 MET C 1 1
4 17264 2 1 35 MET CA C -9.251 7.726 100.682 1.00 . B B . 35 MET CA 1 1
4 17265 2 1 35 MET CB C -8.252 6.561 100.896 1.00 . B B . 35 MET CB 1 1
4 17266 2 1 35 MET CE C -4.381 6.616 102.382 1.00 . B B . 35 MET CE 1 1
4 17267 2 1 35 MET CG C -6.902 7.079 101.449 1.00 . B B . 35 MET CG 1 1
4 17268 2 1 35 MET H H -10.718 7.365 99.201 1.00 . B B . 35 MET H 1 1
4 17269 2 1 35 MET HA H -9.432 8.217 101.622 1.00 . B B . 35 MET HA 1 1
4 17270 2 1 35 MET HB2 H -8.677 5.856 101.598 1.00 . B B . 35 MET HB2 1 1
4 17271 2 1 35 MET HB3 H -8.084 6.056 99.951 1.00 . B B . 35 MET HB3 1 1
4 17272 2 1 35 MET HE1 H -3.696 5.970 102.887 1.00 . B B . 35 MET HE1 1 1
4 17273 2 1 35 MET HE2 H -4.637 7.450 103.010 1.00 . B B . 35 MET HE2 1 1
4 17274 2 1 35 MET HE3 H -3.924 6.987 101.466 1.00 . B B . 35 MET HE3 1 1
4 17275 2 1 35 MET HG2 H -6.385 7.648 100.689 1.00 . B B . 35 MET HG2 1 1
4 17276 2 1 35 MET HG3 H -7.074 7.705 102.304 1.00 . B B . 35 MET HG3 1 1
4 17277 2 1 35 MET N N -10.516 7.215 100.147 1.00 . B B . 35 MET N 1 1
4 17278 2 1 35 MET O O -8.901 8.633 98.501 1.00 . B B . 35 MET O 1 1
4 17279 2 1 35 MET SD S -5.870 5.679 101.948 1.00 . B B . 35 MET SD 1 1
4 17280 2 1 36 VAL C C -6.105 11.320 100.122 1.00 . B B . 36 VAL C 1 1
4 17281 2 1 36 VAL CA C -7.316 10.766 99.381 1.00 . B B . 36 VAL CA 1 1
4 17282 2 1 36 VAL CB C -8.337 11.917 99.053 1.00 . B B . 36 VAL CB 1 1
4 17283 2 1 36 VAL CG1 C -9.530 11.377 98.205 1.00 . B B . 36 VAL CG1 1 1
4 17284 2 1 36 VAL CG2 C -8.900 12.565 100.364 1.00 . B B . 36 VAL CG2 1 1
4 17285 2 1 36 VAL H H -7.784 9.772 101.187 1.00 . B B . 36 VAL H 1 1
4 17286 2 1 36 VAL HA H -6.961 10.324 98.448 1.00 . B B . 36 VAL HA 1 1
4 17287 2 1 36 VAL HB H -7.824 12.678 98.468 1.00 . B B . 36 VAL HB 1 1
4 17288 2 1 36 VAL HG11 H -10.178 10.765 98.821 1.00 . B B . 36 VAL HG11 1 1
4 17289 2 1 36 VAL HG12 H -9.162 10.791 97.379 1.00 . B B . 36 VAL HG12 1 1
4 17290 2 1 36 VAL HG13 H -10.105 12.208 97.820 1.00 . B B . 36 VAL HG13 1 1
4 17291 2 1 36 VAL HG21 H -9.250 13.566 100.164 1.00 . B B . 36 VAL HG21 1 1
4 17292 2 1 36 VAL HG22 H -8.146 12.622 101.129 1.00 . B B . 36 VAL HG22 1 1
4 17293 2 1 36 VAL HG23 H -9.734 11.979 100.718 1.00 . B B . 36 VAL HG23 1 1
4 17294 2 1 36 VAL N N -7.925 9.739 100.217 1.00 . B B . 36 VAL N 1 1
4 17295 2 1 36 VAL O O -5.949 11.111 101.326 1.00 . B B . 36 VAL O 1 1
4 17296 2 1 37 GLY C C -3.199 11.653 100.684 1.00 . B B . 37 GLY C 1 1
4 17297 2 1 37 GLY CA C -4.099 12.670 99.998 1.00 . B B . 37 GLY CA 1 1
4 17298 2 1 37 GLY H H -5.481 12.194 98.460 1.00 . B B . 37 GLY H 1 1
4 17299 2 1 37 GLY HA2 H -3.538 13.162 99.219 1.00 . B B . 37 GLY HA2 1 1
4 17300 2 1 37 GLY HA3 H -4.410 13.407 100.727 1.00 . B B . 37 GLY HA3 1 1
4 17301 2 1 37 GLY N N -5.286 12.046 99.408 1.00 . B B . 37 GLY N 1 1
4 17302 2 1 37 GLY O O -3.036 11.675 101.909 1.00 . B B . 37 GLY O 1 1
4 17303 2 1 38 GLY C C -1.815 8.438 99.627 1.00 . B B . 38 GLY C 1 1
4 17304 2 1 38 GLY CA C -1.672 9.738 100.406 1.00 . B B . 38 GLY CA 1 1
4 17305 2 1 38 GLY H H -2.747 10.816 98.920 1.00 . B B . 38 GLY H 1 1
4 17306 2 1 38 GLY HA2 H -0.658 10.094 100.310 1.00 . B B . 38 GLY HA2 1 1
4 17307 2 1 38 GLY HA3 H -1.875 9.534 101.451 1.00 . B B . 38 GLY HA3 1 1
4 17308 2 1 38 GLY N N -2.589 10.768 99.885 1.00 . B B . 38 GLY N 1 1
4 17309 2 1 38 GLY O O -2.523 8.384 98.623 1.00 . B B . 38 GLY O 1 1
4 17310 2 1 39 VAL C C -1.541 4.990 100.500 1.00 . B B . 39 VAL C 1 1
4 17311 2 1 39 VAL CA C -1.134 6.057 99.476 1.00 . B B . 39 VAL CA 1 1
4 17312 2 1 39 VAL CB C 0.282 5.758 98.910 1.00 . B B . 39 VAL CB 1 1
4 17313 2 1 39 VAL CG1 C 0.622 6.794 97.810 1.00 . B B . 39 VAL CG1 1 1
4 17314 2 1 39 VAL CG2 C 1.357 5.841 100.032 1.00 . B B . 39 VAL CG2 1 1
4 17315 2 1 39 VAL H H -0.582 7.523 100.900 1.00 . B B . 39 VAL H 1 1
4 17316 2 1 39 VAL HA H -1.851 6.021 98.659 1.00 . B B . 39 VAL HA 1 1
4 17317 2 1 39 VAL HB H 0.289 4.765 98.475 1.00 . B B . 39 VAL HB 1 1
4 17318 2 1 39 VAL HG11 H -0.120 6.751 97.026 1.00 . B B . 39 VAL HG11 1 1
4 17319 2 1 39 VAL HG12 H 1.595 6.577 97.395 1.00 . B B . 39 VAL HG12 1 1
4 17320 2 1 39 VAL HG13 H 0.630 7.790 98.240 1.00 . B B . 39 VAL HG13 1 1
4 17321 2 1 39 VAL HG21 H 2.304 5.483 99.654 1.00 . B B . 39 VAL HG21 1 1
4 17322 2 1 39 VAL HG22 H 1.074 5.232 100.879 1.00 . B B . 39 VAL HG22 1 1
4 17323 2 1 39 VAL HG23 H 1.473 6.866 100.340 1.00 . B B . 39 VAL HG23 1 1
4 17324 2 1 39 VAL N N -1.124 7.392 100.104 1.00 . B B . 39 VAL N 1 1
4 17325 2 1 39 VAL O O -1.377 5.188 101.696 1.00 . B B . 39 VAL O 1 1
4 17326 2 1 40 VAL C C -3.681 3.160 101.709 1.00 . B B . 40 VAL C 1 1
4 17327 2 1 40 VAL CA C -2.496 2.745 100.835 1.00 . B B . 40 VAL CA 1 1
4 17328 2 1 40 VAL CB C -1.317 2.197 101.694 1.00 . B B . 40 VAL CB 1 1
4 17329 2 1 40 VAL CG1 C -1.744 0.915 102.451 1.00 . B B . 40 VAL CG1 1 1
4 17330 2 1 40 VAL CG2 C -0.121 1.875 100.765 1.00 . B B . 40 VAL CG2 1 1
4 17331 2 1 40 VAL H H -2.152 3.788 99.026 1.00 . B B . 40 VAL H 1 1
4 17332 2 1 40 VAL HA H -2.832 1.958 100.174 1.00 . B B . 40 VAL HA 1 1
4 17333 2 1 40 VAL HB H -1.015 2.938 102.419 1.00 . B B . 40 VAL HB 1 1
4 17334 2 1 40 VAL HG11 H -0.890 0.501 102.974 1.00 . B B . 40 VAL HG11 1 1
4 17335 2 1 40 VAL HG12 H -2.118 0.190 101.748 1.00 . B B . 40 VAL HG12 1 1
4 17336 2 1 40 VAL HG13 H -2.518 1.149 103.166 1.00 . B B . 40 VAL HG13 1 1
4 17337 2 1 40 VAL HG21 H -0.425 1.157 100.015 1.00 . B B . 40 VAL HG21 1 1
4 17338 2 1 40 VAL HG22 H 0.687 1.458 101.348 1.00 . B B . 40 VAL HG22 1 1
4 17339 2 1 40 VAL HG23 H 0.220 2.779 100.281 1.00 . B B . 40 VAL HG23 1 1
4 17340 2 1 40 VAL N N -2.060 3.867 99.997 1.00 . B B . 40 VAL N 1 1
4 17341 2 1 40 VAL O O -3.466 3.493 102.862 1.00 . B B . 40 VAL O 1 1
4 17342 2 1 40 VAL OXT O -4.794 3.135 101.205 1.00 . B B . 40 VAL OXT 1 1
4 17343 3 1 1 ASP C C -39.241 27.942 99.352 1.00 . C C . 1 ASP C 1 1
4 17344 3 1 1 ASP CA C -38.630 29.202 98.741 1.00 . C C . 1 ASP CA 1 1
4 17345 3 1 1 ASP CB C -38.478 29.053 97.217 1.00 . C C . 1 ASP CB 1 1
4 17346 3 1 1 ASP CG C -37.821 30.302 96.632 1.00 . C C . 1 ASP CG 1 1
4 17347 3 1 1 ASP H1 H -36.555 29.041 98.713 1.00 . C C . 1 ASP H1 1 1
4 17348 3 1 1 ASP H2 H -37.235 28.944 100.266 1.00 . C C . 1 ASP H2 1 1
4 17349 3 1 1 ASP H3 H -37.128 30.444 99.475 1.00 . C C . 1 ASP H3 1 1
4 17350 3 1 1 ASP HA H -39.265 30.048 98.964 1.00 . C C . 1 ASP HA 1 1
4 17351 3 1 1 ASP HB2 H -37.861 28.192 96.997 1.00 . C C . 1 ASP HB2 1 1
4 17352 3 1 1 ASP HB3 H -39.452 28.920 96.767 1.00 . C C . 1 ASP HB3 1 1
4 17353 3 1 1 ASP N N -37.286 29.425 99.345 1.00 . C C . 1 ASP N 1 1
4 17354 3 1 1 ASP O O -38.622 27.285 100.189 1.00 . C C . 1 ASP O 1 1
4 17355 3 1 1 ASP OD1 O -38.536 31.253 96.362 1.00 . C C . 1 ASP OD1 1 1
4 17356 3 1 1 ASP OD2 O -36.611 30.289 96.466 1.00 . C C . 1 ASP OD2 1 1
4 17357 3 1 2 ALA C C -40.420 25.148 99.012 1.00 . C C . 2 ALA C 1 1
4 17358 3 1 2 ALA CA C -41.157 26.427 99.447 1.00 . C C . 2 ALA CA 1 1
4 17359 3 1 2 ALA CB C -42.596 26.417 98.926 1.00 . C C . 2 ALA CB 1 1
4 17360 3 1 2 ALA H H -40.908 28.176 98.262 1.00 . C C . 2 ALA H 1 1
4 17361 3 1 2 ALA HA H -41.186 26.473 100.529 1.00 . C C . 2 ALA HA 1 1
4 17362 3 1 2 ALA HB1 H -42.575 26.380 97.836 1.00 . C C . 2 ALA HB1 1 1
4 17363 3 1 2 ALA HB2 H -43.104 27.320 99.228 1.00 . C C . 2 ALA HB2 1 1
4 17364 3 1 2 ALA HB3 H -43.126 25.556 99.296 1.00 . C C . 2 ALA HB3 1 1
4 17365 3 1 2 ALA N N -40.463 27.613 98.932 1.00 . C C . 2 ALA N 1 1
4 17366 3 1 2 ALA O O -40.051 25.002 97.845 1.00 . C C . 2 ALA O 1 1
4 17367 3 1 3 GLU C C -39.642 22.008 100.871 1.00 . C C . 3 GLU C 1 1
4 17368 3 1 3 GLU CA C -39.490 22.969 99.685 1.00 . C C . 3 GLU CA 1 1
4 17369 3 1 3 GLU CB C -37.992 23.279 99.443 1.00 . C C . 3 GLU CB 1 1
4 17370 3 1 3 GLU CD C -35.749 22.331 98.757 1.00 . C C . 3 GLU CD 1 1
4 17371 3 1 3 GLU CG C -37.194 21.989 99.121 1.00 . C C . 3 GLU CG 1 1
4 17372 3 1 3 GLU H H -40.508 24.412 100.882 1.00 . C C . 3 GLU H 1 1
4 17373 3 1 3 GLU HA H -39.903 22.505 98.798 1.00 . C C . 3 GLU HA 1 1
4 17374 3 1 3 GLU HB2 H -37.911 23.968 98.612 1.00 . C C . 3 GLU HB2 1 1
4 17375 3 1 3 GLU HB3 H -37.575 23.747 100.326 1.00 . C C . 3 GLU HB3 1 1
4 17376 3 1 3 GLU HG2 H -37.186 21.337 99.984 1.00 . C C . 3 GLU HG2 1 1
4 17377 3 1 3 GLU HG3 H -37.659 21.476 98.292 1.00 . C C . 3 GLU HG3 1 1
4 17378 3 1 3 GLU N N -40.199 24.231 99.965 1.00 . C C . 3 GLU N 1 1
4 17379 3 1 3 GLU O O -38.998 22.188 101.886 1.00 . C C . 3 GLU O 1 1
4 17380 3 1 3 GLU OE1 O -34.994 22.664 99.657 1.00 . C C . 3 GLU OE1 1 1
4 17381 3 1 3 GLU OE2 O -35.418 22.258 97.584 1.00 . C C . 3 GLU OE2 1 1
4 17382 3 1 4 PHE C C -39.634 18.886 101.717 1.00 . C C . 4 PHE C 1 1
4 17383 3 1 4 PHE CA C -40.696 19.985 101.796 1.00 . C C . 4 PHE CA 1 1
4 17384 3 1 4 PHE CB C -42.098 19.367 101.623 1.00 . C C . 4 PHE CB 1 1
4 17385 3 1 4 PHE CD1 C -43.374 21.414 100.787 1.00 . C C . 4 PHE CD1 1 1
4 17386 3 1 4 PHE CD2 C -43.938 20.523 102.982 1.00 . C C . 4 PHE CD2 1 1
4 17387 3 1 4 PHE CE1 C -44.342 22.414 100.952 1.00 . C C . 4 PHE CE1 1 1
4 17388 3 1 4 PHE CE2 C -44.903 21.524 103.137 1.00 . C C . 4 PHE CE2 1 1
4 17389 3 1 4 PHE CG C -43.165 20.458 101.802 1.00 . C C . 4 PHE CG 1 1
4 17390 3 1 4 PHE CZ C -45.105 22.469 102.124 1.00 . C C . 4 PHE CZ 1 1
4 17391 3 1 4 PHE H H -40.956 20.867 99.875 1.00 . C C . 4 PHE H 1 1
4 17392 3 1 4 PHE HA H -40.639 20.464 102.774 1.00 . C C . 4 PHE HA 1 1
4 17393 3 1 4 PHE HB2 H -42.177 18.945 100.628 1.00 . C C . 4 PHE HB2 1 1
4 17394 3 1 4 PHE HB3 H -42.241 18.577 102.352 1.00 . C C . 4 PHE HB3 1 1
4 17395 3 1 4 PHE HD1 H -42.793 21.378 99.877 1.00 . C C . 4 PHE HD1 1 1
4 17396 3 1 4 PHE HD2 H -43.786 19.798 103.771 1.00 . C C . 4 PHE HD2 1 1
4 17397 3 1 4 PHE HE1 H -44.500 23.147 100.171 1.00 . C C . 4 PHE HE1 1 1
4 17398 3 1 4 PHE HE2 H -45.496 21.566 104.040 1.00 . C C . 4 PHE HE2 1 1
4 17399 3 1 4 PHE HZ H -45.852 23.241 102.247 1.00 . C C . 4 PHE HZ 1 1
4 17400 3 1 4 PHE N N -40.479 20.976 100.726 1.00 . C C . 4 PHE N 1 1
4 17401 3 1 4 PHE O O -39.113 18.605 100.640 1.00 . C C . 4 PHE O 1 1
4 17402 3 1 5 ARG C C -38.734 16.107 103.942 1.00 . C C . 5 ARG C 1 1
4 17403 3 1 5 ARG CA C -38.302 17.175 102.923 1.00 . C C . 5 ARG CA 1 1
4 17404 3 1 5 ARG CB C -36.920 17.741 103.333 1.00 . C C . 5 ARG CB 1 1
4 17405 3 1 5 ARG CD C -35.007 19.270 102.668 1.00 . C C . 5 ARG CD 1 1
4 17406 3 1 5 ARG CG C -36.403 18.748 102.281 1.00 . C C . 5 ARG CG 1 1
4 17407 3 1 5 ARG CZ C -33.317 20.749 101.673 1.00 . C C . 5 ARG CZ 1 1
4 17408 3 1 5 ARG H H -39.757 18.531 103.703 1.00 . C C . 5 ARG H 1 1
4 17409 3 1 5 ARG HA H -38.211 16.698 101.949 1.00 . C C . 5 ARG HA 1 1
4 17410 3 1 5 ARG HB2 H -37.008 18.236 104.287 1.00 . C C . 5 ARG HB2 1 1
4 17411 3 1 5 ARG HB3 H -36.208 16.925 103.419 1.00 . C C . 5 ARG HB3 1 1
4 17412 3 1 5 ARG HD2 H -35.062 19.807 103.605 1.00 . C C . 5 ARG HD2 1 1
4 17413 3 1 5 ARG HD3 H -34.328 18.438 102.774 1.00 . C C . 5 ARG HD3 1 1
4 17414 3 1 5 ARG HE H -35.088 20.330 100.837 1.00 . C C . 5 ARG HE 1 1
4 17415 3 1 5 ARG HG2 H -36.343 18.265 101.318 1.00 . C C . 5 ARG HG2 1 1
4 17416 3 1 5 ARG HG3 H -37.079 19.587 102.217 1.00 . C C . 5 ARG HG3 1 1
4 17417 3 1 5 ARG HH11 H -32.836 19.993 103.467 1.00 . C C . 5 ARG HH11 1 1
4 17418 3 1 5 ARG HH12 H -31.640 21.012 102.739 1.00 . C C . 5 ARG HH12 1 1
4 17419 3 1 5 ARG HH21 H -33.522 21.647 99.897 1.00 . C C . 5 ARG HH21 1 1
4 17420 3 1 5 ARG HH22 H -32.029 21.947 100.720 1.00 . C C . 5 ARG HH22 1 1
4 17421 3 1 5 ARG N N -39.311 18.260 102.869 1.00 . C C . 5 ARG N 1 1
4 17422 3 1 5 ARG NE N -34.519 20.165 101.616 1.00 . C C . 5 ARG NE 1 1
4 17423 3 1 5 ARG NH1 N -32.537 20.571 102.708 1.00 . C C . 5 ARG NH1 1 1
4 17424 3 1 5 ARG NH2 N -32.925 21.507 100.687 1.00 . C C . 5 ARG NH2 1 1
4 17425 3 1 5 ARG O O -39.235 16.428 105.018 1.00 . C C . 5 ARG O 1 1
4 17426 3 1 6 HIS C C -37.898 12.524 104.177 1.00 . C C . 6 HIS C 1 1
4 17427 3 1 6 HIS CA C -38.849 13.697 104.470 1.00 . C C . 6 HIS CA 1 1
4 17428 3 1 6 HIS CB C -40.315 13.273 104.221 1.00 . C C . 6 HIS CB 1 1
4 17429 3 1 6 HIS CD2 C -41.598 12.094 106.202 1.00 . C C . 6 HIS CD2 1 1
4 17430 3 1 6 HIS CE1 C -40.752 10.110 105.991 1.00 . C C . 6 HIS CE1 1 1
4 17431 3 1 6 HIS CG C -40.717 12.147 105.148 1.00 . C C . 6 HIS CG 1 1
4 17432 3 1 6 HIS H H -38.091 14.644 102.728 1.00 . C C . 6 HIS H 1 1
4 17433 3 1 6 HIS HA H -38.737 13.990 105.515 1.00 . C C . 6 HIS HA 1 1
4 17434 3 1 6 HIS HB2 H -40.961 14.120 104.396 1.00 . C C . 6 HIS HB2 1 1
4 17435 3 1 6 HIS HB3 H -40.428 12.949 103.196 1.00 . C C . 6 HIS HB3 1 1
4 17436 3 1 6 HIS HD2 H -42.184 12.924 106.565 1.00 . C C . 6 HIS HD2 1 1
4 17437 3 1 6 HIS HE1 H -40.531 9.062 106.140 1.00 . C C . 6 HIS HE1 1 1
4 17438 3 1 6 HIS HE2 H -42.153 10.480 107.484 1.00 . C C . 6 HIS HE2 1 1
4 17439 3 1 6 HIS N N -38.509 14.830 103.594 1.00 . C C . 6 HIS N 1 1
4 17440 3 1 6 HIS ND1 N -40.191 10.869 105.033 1.00 . C C . 6 HIS ND1 1 1
4 17441 3 1 6 HIS NE2 N -41.617 10.806 106.731 1.00 . C C . 6 HIS NE2 1 1
4 17442 3 1 6 HIS O O -37.851 12.017 103.056 1.00 . C C . 6 HIS O 1 1
4 17443 3 1 7 ASP C C -36.935 9.665 104.877 1.00 . C C . 7 ASP C 1 1
4 17444 3 1 7 ASP CA C -36.191 10.998 105.058 1.00 . C C . 7 ASP CA 1 1
4 17445 3 1 7 ASP CB C -35.308 10.946 106.319 1.00 . C C . 7 ASP CB 1 1
4 17446 3 1 7 ASP CG C -34.652 12.308 106.549 1.00 . C C . 7 ASP CG 1 1
4 17447 3 1 7 ASP H H -37.225 12.557 106.060 1.00 . C C . 7 ASP H 1 1
4 17448 3 1 7 ASP HA H -35.558 11.167 104.197 1.00 . C C . 7 ASP HA 1 1
4 17449 3 1 7 ASP HB2 H -35.915 10.696 107.175 1.00 . C C . 7 ASP HB2 1 1
4 17450 3 1 7 ASP HB3 H -34.543 10.196 106.202 1.00 . C C . 7 ASP HB3 1 1
4 17451 3 1 7 ASP N N -37.142 12.107 105.194 1.00 . C C . 7 ASP N 1 1
4 17452 3 1 7 ASP O O -38.031 9.498 105.406 1.00 . C C . 7 ASP O 1 1
4 17453 3 1 7 ASP OD1 O -35.336 13.194 107.036 1.00 . C C . 7 ASP OD1 1 1
4 17454 3 1 7 ASP OD2 O -33.483 12.447 106.229 1.00 . C C . 7 ASP OD2 1 1
4 17455 3 1 8 SER C C -35.894 6.440 103.263 1.00 . C C . 8 SER C 1 1
4 17456 3 1 8 SER CA C -36.928 7.393 103.877 1.00 . C C . 8 SER CA 1 1
4 17457 3 1 8 SER CB C -38.173 7.515 102.971 1.00 . C C . 8 SER CB 1 1
4 17458 3 1 8 SER H H -35.464 8.938 103.722 1.00 . C C . 8 SER H 1 1
4 17459 3 1 8 SER HA H -37.227 6.961 104.816 1.00 . C C . 8 SER HA 1 1
4 17460 3 1 8 SER HB2 H -38.748 6.600 102.993 1.00 . C C . 8 SER HB2 1 1
4 17461 3 1 8 SER HB3 H -38.794 8.329 103.327 1.00 . C C . 8 SER HB3 1 1
4 17462 3 1 8 SER HG H -37.092 8.446 101.658 1.00 . C C . 8 SER HG 1 1
4 17463 3 1 8 SER N N -36.329 8.728 104.124 1.00 . C C . 8 SER N 1 1
4 17464 3 1 8 SER O O -34.707 6.769 103.159 1.00 . C C . 8 SER O 1 1
4 17465 3 1 8 SER OG O -37.768 7.769 101.638 1.00 . C C . 8 SER OG 1 1
4 17466 3 1 9 GLY C C -35.141 3.093 103.243 1.00 . C C . 9 GLY C 1 1
4 17467 3 1 9 GLY CA C -35.502 4.205 102.252 1.00 . C C . 9 GLY CA 1 1
4 17468 3 1 9 GLY H H -37.310 5.051 102.994 1.00 . C C . 9 GLY H 1 1
4 17469 3 1 9 GLY HA2 H -36.044 3.767 101.427 1.00 . C C . 9 GLY HA2 1 1
4 17470 3 1 9 GLY HA3 H -34.585 4.642 101.868 1.00 . C C . 9 GLY HA3 1 1
4 17471 3 1 9 GLY N N -36.360 5.244 102.869 1.00 . C C . 9 GLY N 1 1
4 17472 3 1 9 GLY O O -33.981 2.695 103.343 1.00 . C C . 9 GLY O 1 1
4 17473 3 1 10 TYR C C -35.490 0.206 104.264 1.00 . C C . 10 TYR C 1 1
4 17474 3 1 10 TYR CA C -35.928 1.511 104.948 1.00 . C C . 10 TYR CA 1 1
4 17475 3 1 10 TYR CB C -37.241 1.279 105.735 1.00 . C C . 10 TYR CB 1 1
4 17476 3 1 10 TYR CD1 C -38.648 -0.386 104.399 1.00 . C C . 10 TYR CD1 1 1
4 17477 3 1 10 TYR CD2 C -39.183 1.981 104.221 1.00 . C C . 10 TYR CD2 1 1
4 17478 3 1 10 TYR CE1 C -39.691 -0.684 103.511 1.00 . C C . 10 TYR CE1 1 1
4 17479 3 1 10 TYR CE2 C -40.224 1.674 103.333 1.00 . C C . 10 TYR CE2 1 1
4 17480 3 1 10 TYR CG C -38.385 0.950 104.762 1.00 . C C . 10 TYR CG 1 1
4 17481 3 1 10 TYR CZ C -40.477 0.345 102.980 1.00 . C C . 10 TYR CZ 1 1
4 17482 3 1 10 TYR H H -37.048 2.943 103.839 1.00 . C C . 10 TYR H 1 1
4 17483 3 1 10 TYR HA H -35.156 1.811 105.646 1.00 . C C . 10 TYR HA 1 1
4 17484 3 1 10 TYR HB2 H -37.107 0.462 106.435 1.00 . C C . 10 TYR HB2 1 1
4 17485 3 1 10 TYR HB3 H -37.487 2.175 106.295 1.00 . C C . 10 TYR HB3 1 1
4 17486 3 1 10 TYR HD1 H -38.044 -1.186 104.808 1.00 . C C . 10 TYR HD1 1 1
4 17487 3 1 10 TYR HD2 H -38.991 3.011 104.491 1.00 . C C . 10 TYR HD2 1 1
4 17488 3 1 10 TYR HE1 H -39.890 -1.709 103.235 1.00 . C C . 10 TYR HE1 1 1
4 17489 3 1 10 TYR HE2 H -40.835 2.466 102.921 1.00 . C C . 10 TYR HE2 1 1
4 17490 3 1 10 TYR HH H -41.664 -0.900 102.151 1.00 . C C . 10 TYR HH 1 1
4 17491 3 1 10 TYR N N -36.142 2.589 103.967 1.00 . C C . 10 TYR N 1 1
4 17492 3 1 10 TYR O O -36.098 -0.224 103.285 1.00 . C C . 10 TYR O 1 1
4 17493 3 1 10 TYR OH O -41.503 0.046 102.108 1.00 . C C . 10 TYR OH 1 1
4 17494 3 1 11 GLU C C -34.589 -2.880 105.028 1.00 . C C . 11 GLU C 1 1
4 17495 3 1 11 GLU CA C -33.922 -1.713 104.292 1.00 . C C . 11 GLU CA 1 1
4 17496 3 1 11 GLU CB C -32.393 -1.793 104.516 1.00 . C C . 11 GLU CB 1 1
4 17497 3 1 11 GLU CD C -30.157 -0.801 103.897 1.00 . C C . 11 GLU CD 1 1
4 17498 3 1 11 GLU CG C -31.668 -0.732 103.666 1.00 . C C . 11 GLU CG 1 1
4 17499 3 1 11 GLU H H -34.011 -0.040 105.604 1.00 . C C . 11 GLU H 1 1
4 17500 3 1 11 GLU HA H -34.128 -1.807 103.228 1.00 . C C . 11 GLU HA 1 1
4 17501 3 1 11 GLU HB2 H -32.183 -1.623 105.561 1.00 . C C . 11 GLU HB2 1 1
4 17502 3 1 11 GLU HB3 H -32.032 -2.779 104.238 1.00 . C C . 11 GLU HB3 1 1
4 17503 3 1 11 GLU HG2 H -31.874 -0.911 102.619 1.00 . C C . 11 GLU HG2 1 1
4 17504 3 1 11 GLU HG3 H -32.024 0.251 103.937 1.00 . C C . 11 GLU HG3 1 1
4 17505 3 1 11 GLU N N -34.439 -0.433 104.813 1.00 . C C . 11 GLU N 1 1
4 17506 3 1 11 GLU O O -34.972 -2.762 106.191 1.00 . C C . 11 GLU O 1 1
4 17507 3 1 11 GLU OE1 O -29.509 -1.579 103.218 1.00 . C C . 11 GLU OE1 1 1
4 17508 3 1 11 GLU OE2 O -29.676 -0.077 104.753 1.00 . C C . 11 GLU OE2 1 1
4 17509 3 1 12 VAL C C -34.634 -6.438 104.199 1.00 . C C . 12 VAL C 1 1
4 17510 3 1 12 VAL CA C -35.262 -5.246 104.916 1.00 . C C . 12 VAL CA 1 1
4 17511 3 1 12 VAL CB C -36.828 -5.222 104.783 1.00 . C C . 12 VAL CB 1 1
4 17512 3 1 12 VAL CG1 C -37.252 -4.778 103.362 1.00 . C C . 12 VAL CG1 1 1
4 17513 3 1 12 VAL CG2 C -37.451 -6.620 105.097 1.00 . C C . 12 VAL CG2 1 1
4 17514 3 1 12 VAL H H -34.332 -4.052 103.428 1.00 . C C . 12 VAL H 1 1
4 17515 3 1 12 VAL HA H -34.992 -5.311 105.952 1.00 . C C . 12 VAL HA 1 1
4 17516 3 1 12 VAL HB H -37.221 -4.495 105.492 1.00 . C C . 12 VAL HB 1 1
4 17517 3 1 12 VAL HG11 H -38.333 -4.748 103.298 1.00 . C C . 12 VAL HG11 1 1
4 17518 3 1 12 VAL HG12 H -36.876 -5.479 102.636 1.00 . C C . 12 VAL HG12 1 1
4 17519 3 1 12 VAL HG13 H -36.859 -3.794 103.148 1.00 . C C . 12 VAL HG13 1 1
4 17520 3 1 12 VAL HG21 H -38.528 -6.530 105.170 1.00 . C C . 12 VAL HG21 1 1
4 17521 3 1 12 VAL HG22 H -37.063 -6.994 106.032 1.00 . C C . 12 VAL HG22 1 1
4 17522 3 1 12 VAL HG23 H -37.209 -7.323 104.309 1.00 . C C . 12 VAL HG23 1 1
4 17523 3 1 12 VAL N N -34.683 -4.022 104.344 1.00 . C C . 12 VAL N 1 1
4 17524 3 1 12 VAL O O -34.621 -6.455 102.965 1.00 . C C . 12 VAL O 1 1
4 17525 3 1 13 HIS C C -33.871 -9.922 104.988 1.00 . C C . 13 HIS C 1 1
4 17526 3 1 13 HIS CA C -33.445 -8.612 104.298 1.00 . C C . 13 HIS CA 1 1
4 17527 3 1 13 HIS CB C -31.912 -8.450 104.388 1.00 . C C . 13 HIS CB 1 1
4 17528 3 1 13 HIS CD2 C -31.535 -5.846 104.204 1.00 . C C . 13 HIS CD2 1 1
4 17529 3 1 13 HIS CE1 C -30.635 -5.794 102.235 1.00 . C C . 13 HIS CE1 1 1
4 17530 3 1 13 HIS CG C -31.491 -7.145 103.754 1.00 . C C . 13 HIS CG 1 1
4 17531 3 1 13 HIS H H -34.112 -7.359 105.914 1.00 . C C . 13 HIS H 1 1
4 17532 3 1 13 HIS HA H -33.722 -8.685 103.246 1.00 . C C . 13 HIS HA 1 1
4 17533 3 1 13 HIS HB2 H -31.609 -8.450 105.426 1.00 . C C . 13 HIS HB2 1 1
4 17534 3 1 13 HIS HB3 H -31.425 -9.270 103.874 1.00 . C C . 13 HIS HB3 1 1
4 17535 3 1 13 HIS HD2 H -31.939 -5.532 105.155 1.00 . C C . 13 HIS HD2 1 1
4 17536 3 1 13 HIS HE1 H -30.173 -5.445 101.322 1.00 . C C . 13 HIS HE1 1 1
4 17537 3 1 13 HIS HE2 H -30.892 -4.023 103.299 1.00 . C C . 13 HIS HE2 1 1
4 17538 3 1 13 HIS N N -34.093 -7.428 104.933 1.00 . C C . 13 HIS N 1 1
4 17539 3 1 13 HIS ND1 N -30.914 -7.086 102.494 1.00 . C C . 13 HIS ND1 1 1
4 17540 3 1 13 HIS NE2 N -30.993 -4.997 103.243 1.00 . C C . 13 HIS NE2 1 1
4 17541 3 1 13 HIS O O -34.104 -9.953 106.200 1.00 . C C . 13 HIS O 1 1
4 17542 3 1 14 HIS C C -33.978 -13.452 103.709 1.00 . C C . 14 HIS C 1 1
4 17543 3 1 14 HIS CA C -34.331 -12.344 104.727 1.00 . C C . 14 HIS CA 1 1
4 17544 3 1 14 HIS CB C -35.849 -12.348 105.010 1.00 . C C . 14 HIS CB 1 1
4 17545 3 1 14 HIS CD2 C -36.256 -14.948 105.315 1.00 . C C . 14 HIS CD2 1 1
4 17546 3 1 14 HIS CE1 C -37.187 -14.877 107.270 1.00 . C C . 14 HIS CE1 1 1
4 17547 3 1 14 HIS CG C -36.289 -13.624 105.695 1.00 . C C . 14 HIS CG 1 1
4 17548 3 1 14 HIS H H -33.738 -10.925 103.246 1.00 . C C . 14 HIS H 1 1
4 17549 3 1 14 HIS HA H -33.792 -12.532 105.649 1.00 . C C . 14 HIS HA 1 1
4 17550 3 1 14 HIS HB2 H -36.085 -11.512 105.653 1.00 . C C . 14 HIS HB2 1 1
4 17551 3 1 14 HIS HB3 H -36.392 -12.235 104.079 1.00 . C C . 14 HIS HB3 1 1
4 17552 3 1 14 HIS HD2 H -35.863 -15.323 104.383 1.00 . C C . 14 HIS HD2 1 1
4 17553 3 1 14 HIS HE1 H -37.666 -15.168 108.194 1.00 . C C . 14 HIS HE1 1 1
4 17554 3 1 14 HIS HE2 H -36.931 -16.708 106.317 1.00 . C C . 14 HIS HE2 1 1
4 17555 3 1 14 HIS N N -33.949 -11.013 104.199 1.00 . C C . 14 HIS N 1 1
4 17556 3 1 14 HIS ND1 N -36.887 -13.609 106.944 1.00 . C C . 14 HIS ND1 1 1
4 17557 3 1 14 HIS NE2 N -36.824 -15.734 106.315 1.00 . C C . 14 HIS NE2 1 1
4 17558 3 1 14 HIS O O -34.742 -13.692 102.776 1.00 . C C . 14 HIS O 1 1
4 17559 3 1 15 GLN C C -32.663 -16.490 103.646 1.00 . C C . 15 GLN C 1 1
4 17560 3 1 15 GLN CA C -32.389 -15.160 102.993 1.00 . C C . 15 GLN CA 1 1
4 17561 3 1 15 GLN CB C -30.875 -14.993 102.707 1.00 . C C . 15 GLN CB 1 1
4 17562 3 1 15 GLN CD C -28.564 -14.809 103.734 1.00 . C C . 15 GLN CD 1 1
4 17563 3 1 15 GLN CG C -30.066 -14.919 104.026 1.00 . C C . 15 GLN CG 1 1
4 17564 3 1 15 GLN H H -32.268 -13.856 104.655 1.00 . C C . 15 GLN H 1 1
4 17565 3 1 15 GLN HA H -32.923 -15.132 102.045 1.00 . C C . 15 GLN HA 1 1
4 17566 3 1 15 GLN HB2 H -30.520 -15.826 102.111 1.00 . C C . 15 GLN HB2 1 1
4 17567 3 1 15 GLN HB3 H -30.719 -14.076 102.150 1.00 . C C . 15 GLN HB3 1 1
4 17568 3 1 15 GLN HE21 H -28.804 -14.368 101.811 1.00 . C C . 15 GLN HE21 1 1
4 17569 3 1 15 GLN HE22 H -27.195 -14.446 102.340 1.00 . C C . 15 GLN HE22 1 1
4 17570 3 1 15 GLN HG2 H -30.376 -14.053 104.593 1.00 . C C . 15 GLN HG2 1 1
4 17571 3 1 15 GLN HG3 H -30.239 -15.805 104.614 1.00 . C C . 15 GLN HG3 1 1
4 17572 3 1 15 GLN N N -32.833 -14.098 103.891 1.00 . C C . 15 GLN N 1 1
4 17573 3 1 15 GLN NE2 N -28.151 -14.517 102.528 1.00 . C C . 15 GLN NE2 1 1
4 17574 3 1 15 GLN O O -33.256 -16.565 104.722 1.00 . C C . 15 GLN O 1 1
4 17575 3 1 15 GLN OE1 O -27.746 -14.999 104.632 1.00 . C C . 15 GLN OE1 1 1
4 17576 3 1 16 LYS C C -31.429 -19.829 102.564 1.00 . C C . 16 LYS C 1 1
4 17577 3 1 16 LYS CA C -32.305 -18.935 103.454 1.00 . C C . 16 LYS CA 1 1
4 17578 3 1 16 LYS CB C -33.782 -19.384 103.390 1.00 . C C . 16 LYS CB 1 1
4 17579 3 1 16 LYS CD C -35.451 -21.220 103.918 1.00 . C C . 16 LYS CD 1 1
4 17580 3 1 16 LYS CE C -35.637 -22.649 104.461 1.00 . C C . 16 LYS CE 1 1
4 17581 3 1 16 LYS CG C -33.958 -20.816 103.958 1.00 . C C . 16 LYS CG 1 1
4 17582 3 1 16 LYS H H -31.705 -17.388 102.138 1.00 . C C . 16 LYS H 1 1
4 17583 3 1 16 LYS HA H -31.955 -18.994 104.469 1.00 . C C . 16 LYS HA 1 1
4 17584 3 1 16 LYS HB2 H -34.379 -18.694 103.971 1.00 . C C . 16 LYS HB2 1 1
4 17585 3 1 16 LYS HB3 H -34.118 -19.362 102.362 1.00 . C C . 16 LYS HB3 1 1
4 17586 3 1 16 LYS HD2 H -36.026 -20.531 104.525 1.00 . C C . 16 LYS HD2 1 1
4 17587 3 1 16 LYS HD3 H -35.810 -21.178 102.898 1.00 . C C . 16 LYS HD3 1 1
4 17588 3 1 16 LYS HE2 H -35.074 -23.345 103.854 1.00 . C C . 16 LYS HE2 1 1
4 17589 3 1 16 LYS HE3 H -35.287 -22.700 105.482 1.00 . C C . 16 LYS HE3 1 1
4 17590 3 1 16 LYS HG2 H -33.387 -21.517 103.364 1.00 . C C . 16 LYS HG2 1 1
4 17591 3 1 16 LYS HG3 H -33.607 -20.843 104.979 1.00 . C C . 16 LYS HG3 1 1
4 17592 3 1 16 LYS HZ1 H -37.418 -22.973 103.431 1.00 . C C . 16 LYS HZ1 1 1
4 17593 3 1 16 LYS HZ2 H -37.625 -22.333 104.991 1.00 . C C . 16 LYS HZ2 1 1
4 17594 3 1 16 LYS HZ3 H -37.214 -23.969 104.790 1.00 . C C . 16 LYS HZ3 1 1
4 17595 3 1 16 LYS N N -32.181 -17.549 102.980 1.00 . C C . 16 LYS N 1 1
4 17596 3 1 16 LYS NZ N -37.083 -23.008 104.415 1.00 . C C . 16 LYS NZ 1 1
4 17597 3 1 16 LYS O O -31.868 -20.225 101.486 1.00 . C C . 16 LYS O 1 1
4 17598 3 1 17 LEU C C -28.736 -22.183 103.019 1.00 . C C . 17 LEU C 1 1
4 17599 3 1 17 LEU CA C -29.214 -20.953 102.207 1.00 . C C . 17 LEU CA 1 1
4 17600 3 1 17 LEU CB C -27.954 -20.068 101.819 1.00 . C C . 17 LEU CB 1 1
4 17601 3 1 17 LEU CD1 C -29.197 -18.467 100.248 1.00 . C C . 17 LEU CD1 1 1
4 17602 3 1 17 LEU CD2 C -26.695 -18.762 100.036 1.00 . C C . 17 LEU CD2 1 1
4 17603 3 1 17 LEU CG C -28.030 -19.475 100.373 1.00 . C C . 17 LEU CG 1 1
4 17604 3 1 17 LEU H H -29.884 -19.769 103.864 1.00 . C C . 17 LEU H 1 1
4 17605 3 1 17 LEU HA H -29.687 -21.323 101.302 1.00 . C C . 17 LEU HA 1 1
4 17606 3 1 17 LEU HB2 H -27.871 -19.246 102.513 1.00 . C C . 17 LEU HB2 1 1
4 17607 3 1 17 LEU HB3 H -27.047 -20.666 101.898 1.00 . C C . 17 LEU HB3 1 1
4 17608 3 1 17 LEU HD11 H -29.125 -17.719 101.027 1.00 . C C . 17 LEU HD11 1 1
4 17609 3 1 17 LEU HD12 H -30.125 -18.988 100.335 1.00 . C C . 17 LEU HD12 1 1
4 17610 3 1 17 LEU HD13 H -29.162 -17.980 99.283 1.00 . C C . 17 LEU HD13 1 1
4 17611 3 1 17 LEU HD21 H -26.743 -18.353 99.037 1.00 . C C . 17 LEU HD21 1 1
4 17612 3 1 17 LEU HD22 H -25.885 -19.473 100.087 1.00 . C C . 17 LEU HD22 1 1
4 17613 3 1 17 LEU HD23 H -26.519 -17.966 100.742 1.00 . C C . 17 LEU HD23 1 1
4 17614 3 1 17 LEU HG H -28.185 -20.279 99.670 1.00 . C C . 17 LEU HG 1 1
4 17615 3 1 17 LEU N N -30.178 -20.126 103.000 1.00 . C C . 17 LEU N 1 1
4 17616 3 1 17 LEU O O -28.738 -22.187 104.246 1.00 . C C . 17 LEU O 1 1
4 17617 3 1 18 VAL C C -26.232 -24.506 102.564 1.00 . C C . 18 VAL C 1 1
4 17618 3 1 18 VAL CA C -27.732 -24.451 102.881 1.00 . C C . 18 VAL CA 1 1
4 17619 3 1 18 VAL CB C -28.466 -25.671 102.250 1.00 . C C . 18 VAL CB 1 1
4 17620 3 1 18 VAL CG1 C -27.957 -26.998 102.865 1.00 . C C . 18 VAL CG1 1 1
4 17621 3 1 18 VAL CG2 C -29.988 -25.533 102.501 1.00 . C C . 18 VAL CG2 1 1
4 17622 3 1 18 VAL H H -28.289 -23.124 101.311 1.00 . C C . 18 VAL H 1 1
4 17623 3 1 18 VAL HA H -27.866 -24.469 103.952 1.00 . C C . 18 VAL HA 1 1
4 17624 3 1 18 VAL HB H -28.285 -25.686 101.180 1.00 . C C . 18 VAL HB 1 1
4 17625 3 1 18 VAL HG11 H -28.099 -26.977 103.936 1.00 . C C . 18 VAL HG11 1 1
4 17626 3 1 18 VAL HG12 H -26.909 -27.132 102.645 1.00 . C C . 18 VAL HG12 1 1
4 17627 3 1 18 VAL HG13 H -28.513 -27.829 102.448 1.00 . C C . 18 VAL HG13 1 1
4 17628 3 1 18 VAL HG21 H -30.356 -24.626 102.042 1.00 . C C . 18 VAL HG21 1 1
4 17629 3 1 18 VAL HG22 H -30.180 -25.500 103.563 1.00 . C C . 18 VAL HG22 1 1
4 17630 3 1 18 VAL HG23 H -30.506 -26.382 102.072 1.00 . C C . 18 VAL HG23 1 1
4 17631 3 1 18 VAL N N -28.281 -23.210 102.289 1.00 . C C . 18 VAL N 1 1
4 17632 3 1 18 VAL O O -25.875 -24.377 101.388 1.00 . C C . 18 VAL O 1 1
4 17633 3 1 19 PHE C C -23.276 -26.046 103.916 1.00 . C C . 19 PHE C 1 1
4 17634 3 1 19 PHE CA C -23.877 -24.764 103.296 1.00 . C C . 19 PHE CA 1 1
4 17635 3 1 19 PHE CB C -23.186 -23.497 103.893 1.00 . C C . 19 PHE CB 1 1
4 17636 3 1 19 PHE CD1 C -22.412 -22.230 101.812 1.00 . C C . 19 PHE CD1 1 1
4 17637 3 1 19 PHE CD2 C -24.213 -21.260 103.132 1.00 . C C . 19 PHE CD2 1 1
4 17638 3 1 19 PHE CE1 C -22.475 -21.143 100.930 1.00 . C C . 19 PHE CE1 1 1
4 17639 3 1 19 PHE CE2 C -24.268 -20.173 102.247 1.00 . C C . 19 PHE CE2 1 1
4 17640 3 1 19 PHE CG C -23.282 -22.298 102.921 1.00 . C C . 19 PHE CG 1 1
4 17641 3 1 19 PHE CZ C -23.400 -20.115 101.148 1.00 . C C . 19 PHE CZ 1 1
4 17642 3 1 19 PHE H H -25.667 -24.791 104.499 1.00 . C C . 19 PHE H 1 1
4 17643 3 1 19 PHE HA H -23.678 -24.800 102.221 1.00 . C C . 19 PHE HA 1 1
4 17644 3 1 19 PHE HB2 H -23.662 -23.253 104.832 1.00 . C C . 19 PHE HB2 1 1
4 17645 3 1 19 PHE HB3 H -22.137 -23.700 104.086 1.00 . C C . 19 PHE HB3 1 1
4 17646 3 1 19 PHE HD1 H -21.696 -23.022 101.637 1.00 . C C . 19 PHE HD1 1 1
4 17647 3 1 19 PHE HD2 H -24.886 -21.303 103.975 1.00 . C C . 19 PHE HD2 1 1
4 17648 3 1 19 PHE HE1 H -21.806 -21.097 100.082 1.00 . C C . 19 PHE HE1 1 1
4 17649 3 1 19 PHE HE2 H -24.982 -19.378 102.411 1.00 . C C . 19 PHE HE2 1 1
4 17650 3 1 19 PHE HZ H -23.441 -19.275 100.469 1.00 . C C . 19 PHE HZ 1 1
4 17651 3 1 19 PHE N N -25.345 -24.696 103.565 1.00 . C C . 19 PHE N 1 1
4 17652 3 1 19 PHE O O -23.371 -26.265 105.127 1.00 . C C . 19 PHE O 1 1
4 17653 3 1 20 PHE C C -22.945 -29.001 104.322 1.00 . C C . 20 PHE C 1 1
4 17654 3 1 20 PHE CA C -21.983 -28.105 103.524 1.00 . C C . 20 PHE CA 1 1
4 17655 3 1 20 PHE CB C -20.741 -27.749 104.368 1.00 . C C . 20 PHE CB 1 1
4 17656 3 1 20 PHE CD1 C -19.102 -27.418 102.445 1.00 . C C . 20 PHE CD1 1 1
4 17657 3 1 20 PHE CD2 C -19.629 -25.491 103.836 1.00 . C C . 20 PHE CD2 1 1
4 17658 3 1 20 PHE CE1 C -18.247 -26.619 101.670 1.00 . C C . 20 PHE CE1 1 1
4 17659 3 1 20 PHE CE2 C -18.774 -24.700 103.055 1.00 . C C . 20 PHE CE2 1 1
4 17660 3 1 20 PHE CG C -19.799 -26.862 103.536 1.00 . C C . 20 PHE CG 1 1
4 17661 3 1 20 PHE CZ C -18.085 -25.263 101.975 1.00 . C C . 20 PHE CZ 1 1
4 17662 3 1 20 PHE H H -22.576 -26.628 102.121 1.00 . C C . 20 PHE H 1 1
4 17663 3 1 20 PHE HA H -21.659 -28.658 102.648 1.00 . C C . 20 PHE HA 1 1
4 17664 3 1 20 PHE HB2 H -21.057 -27.236 105.268 1.00 . C C . 20 PHE HB2 1 1
4 17665 3 1 20 PHE HB3 H -20.219 -28.654 104.648 1.00 . C C . 20 PHE HB3 1 1
4 17666 3 1 20 PHE HD1 H -19.219 -28.467 102.202 1.00 . C C . 20 PHE HD1 1 1
4 17667 3 1 20 PHE HD2 H -20.155 -25.051 104.669 1.00 . C C . 20 PHE HD2 1 1
4 17668 3 1 20 PHE HE1 H -17.713 -27.052 100.835 1.00 . C C . 20 PHE HE1 1 1
4 17669 3 1 20 PHE HE2 H -18.648 -23.650 103.289 1.00 . C C . 20 PHE HE2 1 1
4 17670 3 1 20 PHE HZ H -17.427 -24.649 101.375 1.00 . C C . 20 PHE HZ 1 1
4 17671 3 1 20 PHE N N -22.632 -26.869 103.071 1.00 . C C . 20 PHE N 1 1
4 17672 3 1 20 PHE O O -22.870 -29.096 105.543 1.00 . C C . 20 PHE O 1 1
4 17673 3 1 21 ALA C C -24.232 -31.911 104.475 1.00 . C C . 21 ALA C 1 1
4 17674 3 1 21 ALA CA C -24.856 -30.543 104.181 1.00 . C C . 21 ALA CA 1 1
4 17675 3 1 21 ALA CB C -26.061 -30.690 103.250 1.00 . C C . 21 ALA CB 1 1
4 17676 3 1 21 ALA H H -23.870 -29.522 102.603 1.00 . C C . 21 ALA H 1 1
4 17677 3 1 21 ALA HA H -25.199 -30.108 105.107 1.00 . C C . 21 ALA HA 1 1
4 17678 3 1 21 ALA HB1 H -26.833 -31.277 103.725 1.00 . C C . 21 ALA HB1 1 1
4 17679 3 1 21 ALA HB2 H -25.759 -31.178 102.328 1.00 . C C . 21 ALA HB2 1 1
4 17680 3 1 21 ALA HB3 H -26.451 -29.710 103.010 1.00 . C C . 21 ALA HB3 1 1
4 17681 3 1 21 ALA N N -23.862 -29.653 103.579 1.00 . C C . 21 ALA N 1 1
4 17682 3 1 21 ALA O O -23.898 -32.197 105.623 1.00 . C C . 21 ALA O 1 1
4 17683 3 1 22 GLU C C -22.166 -34.101 102.862 1.00 . C C . 22 GLU C 1 1
4 17684 3 1 22 GLU CA C -23.490 -34.080 103.605 1.00 . C C . 22 GLU CA 1 1
4 17685 3 1 22 GLU CB C -24.462 -35.140 103.028 1.00 . C C . 22 GLU CB 1 1
4 17686 3 1 22 GLU CD C -24.923 -37.607 102.732 1.00 . C C . 22 GLU CD 1 1
4 17687 3 1 22 GLU CG C -23.923 -36.573 103.253 1.00 . C C . 22 GLU CG 1 1
4 17688 3 1 22 GLU H H -24.371 -32.457 102.555 1.00 . C C . 22 GLU H 1 1
4 17689 3 1 22 GLU HA H -23.302 -34.312 104.653 1.00 . C C . 22 GLU HA 1 1
4 17690 3 1 22 GLU HB2 H -25.416 -35.036 103.527 1.00 . C C . 22 GLU HB2 1 1
4 17691 3 1 22 GLU HB3 H -24.599 -34.968 101.968 1.00 . C C . 22 GLU HB3 1 1
4 17692 3 1 22 GLU HG2 H -22.986 -36.697 102.732 1.00 . C C . 22 GLU HG2 1 1
4 17693 3 1 22 GLU HG3 H -23.767 -36.736 104.311 1.00 . C C . 22 GLU HG3 1 1
4 17694 3 1 22 GLU N N -24.083 -32.744 103.447 1.00 . C C . 22 GLU N 1 1
4 17695 3 1 22 GLU O O -22.144 -34.269 101.642 1.00 . C C . 22 GLU O 1 1
4 17696 3 1 22 GLU OE1 O -25.819 -37.966 103.479 1.00 . C C . 22 GLU OE1 1 1
4 17697 3 1 22 GLU OE2 O -24.778 -38.022 101.593 1.00 . C C . 22 GLU OE2 1 1
4 17698 3 1 23 ASP C C -18.611 -34.321 103.978 1.00 . C C . 23 ASP C 1 1
4 17699 3 1 23 ASP CA C -19.698 -33.982 102.955 1.00 . C C . 23 ASP CA 1 1
4 17700 3 1 23 ASP CB C -19.384 -32.600 102.324 1.00 . C C . 23 ASP CB 1 1
4 17701 3 1 23 ASP CG C -19.366 -31.493 103.388 1.00 . C C . 23 ASP CG 1 1
4 17702 3 1 23 ASP H H -21.109 -33.840 104.558 1.00 . C C . 23 ASP H 1 1
4 17703 3 1 23 ASP HA H -19.677 -34.733 102.175 1.00 . C C . 23 ASP HA 1 1
4 17704 3 1 23 ASP HB2 H -18.416 -32.633 101.838 1.00 . C C . 23 ASP HB2 1 1
4 17705 3 1 23 ASP HB3 H -20.140 -32.368 101.588 1.00 . C C . 23 ASP HB3 1 1
4 17706 3 1 23 ASP N N -21.040 -33.955 103.587 1.00 . C C . 23 ASP N 1 1
4 17707 3 1 23 ASP O O -18.638 -33.807 105.070 1.00 . C C . 23 ASP O 1 1
4 17708 3 1 23 ASP OD1 O -18.315 -31.260 103.958 1.00 . C C . 23 ASP OD1 1 1
4 17709 3 1 23 ASP OD2 O -20.412 -30.908 103.617 1.00 . C C . 23 ASP OD2 1 1
4 17710 3 1 24 VAL C C -15.786 -34.156 104.867 1.00 . C C . 24 VAL C 1 1
4 17711 3 1 24 VAL CA C -16.499 -35.465 104.502 1.00 . C C . 24 VAL CA 1 1
4 17712 3 1 24 VAL CB C -15.520 -36.450 103.805 1.00 . C C . 24 VAL CB 1 1
4 17713 3 1 24 VAL CG1 C -14.345 -36.843 104.752 1.00 . C C . 24 VAL CG1 1 1
4 17714 3 1 24 VAL CG2 C -16.294 -37.721 103.386 1.00 . C C . 24 VAL CG2 1 1
4 17715 3 1 24 VAL H H -17.613 -35.498 102.684 1.00 . C C . 24 VAL H 1 1
4 17716 3 1 24 VAL HA H -16.887 -35.923 105.406 1.00 . C C . 24 VAL HA 1 1
4 17717 3 1 24 VAL HB H -15.117 -35.975 102.918 1.00 . C C . 24 VAL HB 1 1
4 17718 3 1 24 VAL HG11 H -13.686 -36.000 104.896 1.00 . C C . 24 VAL HG11 1 1
4 17719 3 1 24 VAL HG12 H -13.774 -37.653 104.315 1.00 . C C . 24 VAL HG12 1 1
4 17720 3 1 24 VAL HG13 H -14.734 -37.162 105.710 1.00 . C C . 24 VAL HG13 1 1
4 17721 3 1 24 VAL HG21 H -16.715 -38.190 104.261 1.00 . C C . 24 VAL HG21 1 1
4 17722 3 1 24 VAL HG22 H -15.620 -38.413 102.898 1.00 . C C . 24 VAL HG22 1 1
4 17723 3 1 24 VAL HG23 H -17.089 -37.460 102.700 1.00 . C C . 24 VAL HG23 1 1
4 17724 3 1 24 VAL N N -17.617 -35.142 103.594 1.00 . C C . 24 VAL N 1 1
4 17725 3 1 24 VAL O O -15.993 -33.145 104.196 1.00 . C C . 24 VAL O 1 1
4 17726 3 1 25 GLY C C -12.743 -33.155 106.282 1.00 . C C . 25 GLY C 1 1
4 17727 3 1 25 GLY CA C -14.238 -32.968 106.377 1.00 . C C . 25 GLY CA 1 1
4 17728 3 1 25 GLY H H -14.849 -35.003 106.410 1.00 . C C . 25 GLY H 1 1
4 17729 3 1 25 GLY HA2 H -14.513 -32.096 105.803 1.00 . C C . 25 GLY HA2 1 1
4 17730 3 1 25 GLY HA3 H -14.489 -32.787 107.397 1.00 . C C . 25 GLY HA3 1 1
4 17731 3 1 25 GLY N N -14.967 -34.169 105.922 1.00 . C C . 25 GLY N 1 1
4 17732 3 1 25 GLY O O -12.029 -32.856 107.231 1.00 . C C . 25 GLY O 1 1
4 17733 3 1 26 SER C C -10.079 -32.542 104.988 1.00 . C C . 26 SER C 1 1
4 17734 3 1 26 SER CA C -10.847 -33.865 104.897 1.00 . C C . 26 SER CA 1 1
4 17735 3 1 26 SER CB C -10.626 -34.549 103.516 1.00 . C C . 26 SER CB 1 1
4 17736 3 1 26 SER H H -12.915 -33.847 104.411 1.00 . C C . 26 SER H 1 1
4 17737 3 1 26 SER HA H -10.476 -34.522 105.666 1.00 . C C . 26 SER HA 1 1
4 17738 3 1 26 SER HB2 H -11.508 -35.101 103.238 1.00 . C C . 26 SER HB2 1 1
4 17739 3 1 26 SER HB3 H -10.419 -33.812 102.744 1.00 . C C . 26 SER HB3 1 1
4 17740 3 1 26 SER HG H -9.901 -36.336 103.754 1.00 . C C . 26 SER HG 1 1
4 17741 3 1 26 SER N N -12.279 -33.641 105.127 1.00 . C C . 26 SER N 1 1
4 17742 3 1 26 SER O O -10.625 -31.530 105.432 1.00 . C C . 26 SER O 1 1
4 17743 3 1 26 SER OG O -9.540 -35.458 103.614 1.00 . C C . 26 SER OG 1 1
4 17744 3 1 27 ASN C C -8.469 -30.355 103.527 1.00 . C C . 27 ASN C 1 1
4 17745 3 1 27 ASN CA C -7.986 -31.347 104.587 1.00 . C C . 27 ASN CA 1 1
4 17746 3 1 27 ASN CB C -6.509 -31.725 104.341 1.00 . C C . 27 ASN CB 1 1
4 17747 3 1 27 ASN CG C -5.595 -30.498 104.450 1.00 . C C . 27 ASN CG 1 1
4 17748 3 1 27 ASN H H -8.431 -33.394 104.208 1.00 . C C . 27 ASN H 1 1
4 17749 3 1 27 ASN HA H -8.069 -30.881 105.556 1.00 . C C . 27 ASN HA 1 1
4 17750 3 1 27 ASN HB2 H -6.205 -32.453 105.074 1.00 . C C . 27 ASN HB2 1 1
4 17751 3 1 27 ASN HB3 H -6.410 -32.156 103.356 1.00 . C C . 27 ASN HB3 1 1
4 17752 3 1 27 ASN HD21 H -5.106 -30.842 106.345 1.00 . C C . 27 ASN HD21 1 1
4 17753 3 1 27 ASN HD22 H -4.394 -29.465 105.650 1.00 . C C . 27 ASN HD22 1 1
4 17754 3 1 27 ASN N N -8.813 -32.556 104.558 1.00 . C C . 27 ASN N 1 1
4 17755 3 1 27 ASN ND2 N -4.981 -30.248 105.576 1.00 . C C . 27 ASN ND2 1 1
4 17756 3 1 27 ASN O O -7.890 -30.261 102.445 1.00 . C C . 27 ASN O 1 1
4 17757 3 1 27 ASN OD1 O -5.436 -29.754 103.482 1.00 . C C . 27 ASN OD1 1 1
4 17758 3 1 28 LYS C C -9.203 -27.353 102.946 1.00 . C C . 28 LYS C 1 1
4 17759 3 1 28 LYS CA C -10.082 -28.606 102.913 1.00 . C C . 28 LYS CA 1 1
4 17760 3 1 28 LYS CB C -11.532 -28.221 103.319 1.00 . C C . 28 LYS CB 1 1
4 17761 3 1 28 LYS CD C -13.959 -28.963 103.432 1.00 . C C . 28 LYS CD 1 1
4 17762 3 1 28 LYS CE C -14.952 -30.095 103.097 1.00 . C C . 28 LYS CE 1 1
4 17763 3 1 28 LYS CG C -12.515 -29.385 103.051 1.00 . C C . 28 LYS CG 1 1
4 17764 3 1 28 LYS H H -9.950 -29.715 104.728 1.00 . C C . 28 LYS H 1 1
4 17765 3 1 28 LYS HA H -10.087 -29.006 101.901 1.00 . C C . 28 LYS HA 1 1
4 17766 3 1 28 LYS HB2 H -11.550 -27.975 104.370 1.00 . C C . 28 LYS HB2 1 1
4 17767 3 1 28 LYS HB3 H -11.854 -27.354 102.747 1.00 . C C . 28 LYS HB3 1 1
4 17768 3 1 28 LYS HD2 H -14.003 -28.747 104.490 1.00 . C C . 28 LYS HD2 1 1
4 17769 3 1 28 LYS HD3 H -14.235 -28.075 102.877 1.00 . C C . 28 LYS HD3 1 1
4 17770 3 1 28 LYS HE2 H -14.929 -30.294 102.037 1.00 . C C . 28 LYS HE2 1 1
4 17771 3 1 28 LYS HE3 H -14.674 -30.987 103.632 1.00 . C C . 28 LYS HE3 1 1
4 17772 3 1 28 LYS HG2 H -12.481 -29.644 102.001 1.00 . C C . 28 LYS HG2 1 1
4 17773 3 1 28 LYS HG3 H -12.225 -30.245 103.640 1.00 . C C . 28 LYS HG3 1 1
4 17774 3 1 28 LYS HZ1 H -16.975 -29.798 102.680 1.00 . C C . 28 LYS HZ1 1 1
4 17775 3 1 28 LYS HZ2 H -16.333 -28.698 103.803 1.00 . C C . 28 LYS HZ2 1 1
4 17776 3 1 28 LYS HZ3 H -16.666 -30.297 104.272 1.00 . C C . 28 LYS HZ3 1 1
4 17777 3 1 28 LYS N N -9.534 -29.604 103.846 1.00 . C C . 28 LYS N 1 1
4 17778 3 1 28 LYS NZ N -16.337 -29.692 103.493 1.00 . C C . 28 LYS NZ 1 1
4 17779 3 1 28 LYS O O -8.709 -26.964 104.006 1.00 . C C . 28 LYS O 1 1
4 17780 3 1 29 GLY C C -8.886 -24.384 102.534 1.00 . C C . 29 GLY C 1 1
4 17781 3 1 29 GLY CA C -8.243 -25.484 101.699 1.00 . C C . 29 GLY CA 1 1
4 17782 3 1 29 GLY H H -9.478 -27.053 100.982 1.00 . C C . 29 GLY H 1 1
4 17783 3 1 29 GLY HA2 H -7.239 -25.673 102.059 1.00 . C C . 29 GLY HA2 1 1
4 17784 3 1 29 GLY HA3 H -8.197 -25.163 100.668 1.00 . C C . 29 GLY HA3 1 1
4 17785 3 1 29 GLY N N -9.040 -26.709 101.787 1.00 . C C . 29 GLY N 1 1
4 17786 3 1 29 GLY O O -9.789 -24.658 103.326 1.00 . C C . 29 GLY O 1 1
4 17787 3 1 30 ALA C C -9.975 -21.222 102.222 1.00 . C C . 30 ALA C 1 1
4 17788 3 1 30 ALA CA C -8.972 -21.984 103.106 1.00 . C C . 30 ALA CA 1 1
4 17789 3 1 30 ALA CB C -7.827 -21.044 103.540 1.00 . C C . 30 ALA CB 1 1
4 17790 3 1 30 ALA H H -7.709 -22.988 101.707 1.00 . C C . 30 ALA H 1 1
4 17791 3 1 30 ALA HA H -9.488 -22.323 104.002 1.00 . C C . 30 ALA HA 1 1
4 17792 3 1 30 ALA HB1 H -7.286 -20.730 102.654 1.00 . C C . 30 ALA HB1 1 1
4 17793 3 1 30 ALA HB2 H -7.154 -21.565 104.199 1.00 . C C . 30 ALA HB2 1 1
4 17794 3 1 30 ALA HB3 H -8.233 -20.177 104.036 1.00 . C C . 30 ALA HB3 1 1
4 17795 3 1 30 ALA N N -8.426 -23.139 102.358 1.00 . C C . 30 ALA N 1 1
4 17796 3 1 30 ALA O O -9.600 -20.625 101.211 1.00 . C C . 30 ALA O 1 1
4 17797 3 1 31 ILE C C -12.570 -19.207 102.645 1.00 . C C . 31 ILE C 1 1
4 17798 3 1 31 ILE CA C -12.338 -20.542 101.920 1.00 . C C . 31 ILE CA 1 1
4 17799 3 1 31 ILE CB C -13.628 -21.422 101.939 1.00 . C C . 31 ILE CB 1 1
4 17800 3 1 31 ILE CD1 C -14.525 -23.776 101.459 1.00 . C C . 31 ILE CD1 1 1
4 17801 3 1 31 ILE CG1 C -13.312 -22.831 101.339 1.00 . C C . 31 ILE CG1 1 1
4 17802 3 1 31 ILE CG2 C -14.763 -20.746 101.119 1.00 . C C . 31 ILE CG2 1 1
4 17803 3 1 31 ILE H H -11.476 -21.715 103.457 1.00 . C C . 31 ILE H 1 1
4 17804 3 1 31 ILE HA H -12.054 -20.352 100.881 1.00 . C C . 31 ILE HA 1 1
4 17805 3 1 31 ILE HB H -13.957 -21.539 102.964 1.00 . C C . 31 ILE HB 1 1
4 17806 3 1 31 ILE HD11 H -14.869 -23.804 102.485 1.00 . C C . 31 ILE HD11 1 1
4 17807 3 1 31 ILE HD12 H -14.236 -24.771 101.155 1.00 . C C . 31 ILE HD12 1 1
4 17808 3 1 31 ILE HD13 H -15.324 -23.427 100.821 1.00 . C C . 31 ILE HD13 1 1
4 17809 3 1 31 ILE HG12 H -13.049 -22.730 100.296 1.00 . C C . 31 ILE HG12 1 1
4 17810 3 1 31 ILE HG13 H -12.482 -23.275 101.868 1.00 . C C . 31 ILE HG13 1 1
4 17811 3 1 31 ILE HG21 H -15.667 -21.335 101.186 1.00 . C C . 31 ILE HG21 1 1
4 17812 3 1 31 ILE HG22 H -14.468 -20.668 100.082 1.00 . C C . 31 ILE HG22 1 1
4 17813 3 1 31 ILE HG23 H -14.961 -19.757 101.505 1.00 . C C . 31 ILE HG23 1 1
4 17814 3 1 31 ILE N N -11.256 -21.237 102.632 1.00 . C C . 31 ILE N 1 1
4 17815 3 1 31 ILE O O -12.591 -19.149 103.869 1.00 . C C . 31 ILE O 1 1
4 17816 3 1 32 ILE C C -13.704 -15.890 101.450 1.00 . C C . 32 ILE C 1 1
4 17817 3 1 32 ILE CA C -12.920 -16.775 102.415 1.00 . C C . 32 ILE CA 1 1
4 17818 3 1 32 ILE CB C -11.561 -16.089 102.783 1.00 . C C . 32 ILE CB 1 1
4 17819 3 1 32 ILE CD1 C -9.516 -14.831 101.887 1.00 . C C . 32 ILE CD1 1 1
4 17820 3 1 32 ILE CG1 C -10.644 -15.830 101.529 1.00 . C C . 32 ILE CG1 1 1
4 17821 3 1 32 ILE CG2 C -10.775 -16.966 103.789 1.00 . C C . 32 ILE CG2 1 1
4 17822 3 1 32 ILE H H -12.665 -18.228 100.876 1.00 . C C . 32 ILE H 1 1
4 17823 3 1 32 ILE HA H -13.510 -16.861 103.313 1.00 . C C . 32 ILE HA 1 1
4 17824 3 1 32 ILE HB H -11.784 -15.134 103.263 1.00 . C C . 32 ILE HB 1 1
4 17825 3 1 32 ILE HD11 H -9.070 -15.093 102.836 1.00 . C C . 32 ILE HD11 1 1
4 17826 3 1 32 ILE HD12 H -9.927 -13.835 101.953 1.00 . C C . 32 ILE HD12 1 1
4 17827 3 1 32 ILE HD13 H -8.758 -14.855 101.120 1.00 . C C . 32 ILE HD13 1 1
4 17828 3 1 32 ILE HG12 H -10.195 -16.759 101.198 1.00 . C C . 32 ILE HG12 1 1
4 17829 3 1 32 ILE HG13 H -11.217 -15.416 100.718 1.00 . C C . 32 ILE HG13 1 1
4 17830 3 1 32 ILE HG21 H -9.887 -16.444 104.098 1.00 . C C . 32 ILE HG21 1 1
4 17831 3 1 32 ILE HG22 H -10.470 -17.887 103.323 1.00 . C C . 32 ILE HG22 1 1
4 17832 3 1 32 ILE HG23 H -11.388 -17.173 104.646 1.00 . C C . 32 ILE HG23 1 1
4 17833 3 1 32 ILE N N -12.712 -18.120 101.854 1.00 . C C . 32 ILE N 1 1
4 17834 3 1 32 ILE O O -14.145 -16.335 100.391 1.00 . C C . 32 ILE O 1 1
4 17835 3 1 33 GLY C C -16.058 -14.063 100.845 1.00 . C C . 33 GLY C 1 1
4 17836 3 1 33 GLY CA C -14.600 -13.653 101.013 1.00 . C C . 33 GLY CA 1 1
4 17837 3 1 33 GLY H H -13.508 -14.334 102.701 1.00 . C C . 33 GLY H 1 1
4 17838 3 1 33 GLY HA2 H -14.553 -12.682 101.488 1.00 . C C . 33 GLY HA2 1 1
4 17839 3 1 33 GLY HA3 H -14.132 -13.589 100.038 1.00 . C C . 33 GLY HA3 1 1
4 17840 3 1 33 GLY N N -13.874 -14.622 101.838 1.00 . C C . 33 GLY N 1 1
4 17841 3 1 33 GLY O O -16.814 -13.427 100.112 1.00 . C C . 33 GLY O 1 1
4 17842 3 1 34 LEU C C -18.744 -14.765 102.300 1.00 . C C . 34 LEU C 1 1
4 17843 3 1 34 LEU CA C -17.803 -15.681 101.483 1.00 . C C . 34 LEU CA 1 1
4 17844 3 1 34 LEU CB C -17.783 -17.142 102.070 1.00 . C C . 34 LEU CB 1 1
4 17845 3 1 34 LEU CD1 C -18.729 -19.499 102.023 1.00 . C C . 34 LEU CD1 1 1
4 17846 3 1 34 LEU CD2 C -20.289 -17.525 101.676 1.00 . C C . 34 LEU CD2 1 1
4 17847 3 1 34 LEU CG C -18.860 -18.074 101.428 1.00 . C C . 34 LEU CG 1 1
4 17848 3 1 34 LEU H H -15.770 -15.601 102.091 1.00 . C C . 34 LEU H 1 1
4 17849 3 1 34 LEU HA H -18.139 -15.708 100.448 1.00 . C C . 34 LEU HA 1 1
4 17850 3 1 34 LEU HB2 H -16.805 -17.573 101.882 1.00 . C C . 34 LEU HB2 1 1
4 17851 3 1 34 LEU HB3 H -17.934 -17.114 103.145 1.00 . C C . 34 LEU HB3 1 1
4 17852 3 1 34 LEU HD11 H -18.895 -19.463 103.090 1.00 . C C . 34 LEU HD11 1 1
4 17853 3 1 34 LEU HD12 H -17.737 -19.883 101.829 1.00 . C C . 34 LEU HD12 1 1
4 17854 3 1 34 LEU HD13 H -19.458 -20.152 101.566 1.00 . C C . 34 LEU HD13 1 1
4 17855 3 1 34 LEU HD21 H -20.435 -16.642 101.082 1.00 . C C . 34 LEU HD21 1 1
4 17856 3 1 34 LEU HD22 H -20.424 -17.284 102.722 1.00 . C C . 34 LEU HD22 1 1
4 17857 3 1 34 LEU HD23 H -21.028 -18.265 101.385 1.00 . C C . 34 LEU HD23 1 1
4 17858 3 1 34 LEU HG H -18.681 -18.130 100.361 1.00 . C C . 34 LEU HG 1 1
4 17859 3 1 34 LEU N N -16.434 -15.144 101.533 1.00 . C C . 34 LEU N 1 1
4 17860 3 1 34 LEU O O -18.485 -14.489 103.470 1.00 . C C . 34 LEU O 1 1
4 17861 3 1 35 MET C C -22.125 -13.490 101.519 1.00 . C C . 35 MET C 1 1
4 17862 3 1 35 MET CA C -20.837 -13.470 102.339 1.00 . C C . 35 MET CA 1 1
4 17863 3 1 35 MET CB C -20.301 -12.023 102.463 1.00 . C C . 35 MET CB 1 1
4 17864 3 1 35 MET CE C -22.069 -8.674 104.156 1.00 . C C . 35 MET CE 1 1
4 17865 3 1 35 MET CG C -21.341 -11.103 103.151 1.00 . C C . 35 MET CG 1 1
4 17866 3 1 35 MET H H -20.000 -14.593 100.752 1.00 . C C . 35 MET H 1 1
4 17867 3 1 35 MET HA H -21.046 -13.858 103.319 1.00 . C C . 35 MET HA 1 1
4 17868 3 1 35 MET HB2 H -19.394 -12.032 103.051 1.00 . C C . 35 MET HB2 1 1
4 17869 3 1 35 MET HB3 H -20.077 -11.637 101.476 1.00 . C C . 35 MET HB3 1 1
4 17870 3 1 35 MET HE1 H -21.789 -7.753 104.618 1.00 . C C . 35 MET HE1 1 1
4 17871 3 1 35 MET HE2 H -22.579 -9.303 104.860 1.00 . C C . 35 MET HE2 1 1
4 17872 3 1 35 MET HE3 H -22.732 -8.472 103.314 1.00 . C C . 35 MET HE3 1 1
4 17873 3 1 35 MET HG2 H -22.187 -10.947 102.495 1.00 . C C . 35 MET HG2 1 1
4 17874 3 1 35 MET HG3 H -21.681 -11.553 104.064 1.00 . C C . 35 MET HG3 1 1
4 17875 3 1 35 MET N N -19.842 -14.323 101.680 1.00 . C C . 35 MET N 1 1
4 17876 3 1 35 MET O O -22.074 -13.653 100.304 1.00 . C C . 35 MET O 1 1
4 17877 3 1 35 MET SD S -20.584 -9.505 103.533 1.00 . C C . 35 MET SD 1 1
4 17878 3 1 36 VAL C C -25.555 -12.537 102.381 1.00 . C C . 36 VAL C 1 1
4 17879 3 1 36 VAL CA C -24.577 -13.318 101.515 1.00 . C C . 36 VAL CA 1 1
4 17880 3 1 36 VAL CB C -25.104 -14.783 101.272 1.00 . C C . 36 VAL CB 1 1
4 17881 3 1 36 VAL CG1 C -24.160 -15.557 100.301 1.00 . C C . 36 VAL CG1 1 1
4 17882 3 1 36 VAL CG2 C -25.212 -15.578 102.618 1.00 . C C . 36 VAL CG2 1 1
4 17883 3 1 36 VAL H H -23.255 -13.203 103.162 1.00 . C C . 36 VAL H 1 1
4 17884 3 1 36 VAL HA H -24.495 -12.804 100.558 1.00 . C C . 36 VAL HA 1 1
4 17885 3 1 36 VAL HB H -26.088 -14.723 100.810 1.00 . C C . 36 VAL HB 1 1
4 17886 3 1 36 VAL HG11 H -23.233 -15.807 100.805 1.00 . C C . 36 VAL HG11 1 1
4 17887 3 1 36 VAL HG12 H -23.947 -14.958 99.433 1.00 . C C . 36 VAL HG12 1 1
4 17888 3 1 36 VAL HG13 H -24.637 -16.476 99.988 1.00 . C C . 36 VAL HG13 1 1
4 17889 3 1 36 VAL HG21 H -25.930 -16.379 102.521 1.00 . C C . 36 VAL HG21 1 1
4 17890 3 1 36 VAL HG22 H -25.528 -14.942 103.424 1.00 . C C . 36 VAL HG22 1 1
4 17891 3 1 36 VAL HG23 H -24.252 -16.011 102.851 1.00 . C C . 36 VAL HG23 1 1
4 17892 3 1 36 VAL N N -23.283 -13.325 102.188 1.00 . C C . 36 VAL N 1 1
4 17893 3 1 36 VAL O O -25.299 -12.287 103.560 1.00 . C C . 36 VAL O 1 1
4 17894 3 1 37 GLY C C -27.204 -10.170 103.132 1.00 . C C . 37 GLY C 1 1
4 17895 3 1 37 GLY CA C -27.722 -11.465 102.526 1.00 . C C . 37 GLY CA 1 1
4 17896 3 1 37 GLY H H -26.827 -12.442 100.868 1.00 . C C . 37 GLY H 1 1
4 17897 3 1 37 GLY HA2 H -28.525 -11.234 101.842 1.00 . C C . 37 GLY HA2 1 1
4 17898 3 1 37 GLY HA3 H -28.106 -12.092 103.319 1.00 . C C . 37 GLY HA3 1 1
4 17899 3 1 37 GLY N N -26.675 -12.192 101.802 1.00 . C C . 37 GLY N 1 1
4 17900 3 1 37 GLY O O -27.150 -10.022 104.359 1.00 . C C . 37 GLY O 1 1
4 17901 3 1 38 GLY C C -25.260 -7.386 101.779 1.00 . C C . 38 GLY C 1 1
4 17902 3 1 38 GLY CA C -26.348 -7.898 102.711 1.00 . C C . 38 GLY CA 1 1
4 17903 3 1 38 GLY H H -26.932 -9.385 101.308 1.00 . C C . 38 GLY H 1 1
4 17904 3 1 38 GLY HA2 H -27.168 -7.195 102.710 1.00 . C C . 38 GLY HA2 1 1
4 17905 3 1 38 GLY HA3 H -25.939 -7.957 103.714 1.00 . C C . 38 GLY HA3 1 1
4 17906 3 1 38 GLY N N -26.846 -9.212 102.269 1.00 . C C . 38 GLY N 1 1
4 17907 3 1 38 GLY O O -24.992 -7.987 100.740 1.00 . C C . 38 GLY O 1 1
4 17908 3 1 39 VAL C C -22.321 -5.428 102.251 1.00 . C C . 39 VAL C 1 1
4 17909 3 1 39 VAL CA C -23.570 -5.614 101.386 1.00 . C C . 39 VAL CA 1 1
4 17910 3 1 39 VAL CB C -24.082 -4.243 100.867 1.00 . C C . 39 VAL CB 1 1
4 17911 3 1 39 VAL CG1 C -25.280 -4.473 99.912 1.00 . C C . 39 VAL CG1 1 1
4 17912 3 1 39 VAL CG2 C -24.542 -3.338 102.047 1.00 . C C . 39 VAL CG2 1 1
4 17913 3 1 39 VAL H H -24.918 -5.846 103.001 1.00 . C C . 39 VAL H 1 1
4 17914 3 1 39 VAL HA H -23.292 -6.229 100.532 1.00 . C C . 39 VAL HA 1 1
4 17915 3 1 39 VAL HB H -23.285 -3.749 100.321 1.00 . C C . 39 VAL HB 1 1
4 17916 3 1 39 VAL HG11 H -24.976 -5.104 99.091 1.00 . C C . 39 VAL HG11 1 1
4 17917 3 1 39 VAL HG12 H -25.626 -3.526 99.526 1.00 . C C . 39 VAL HG12 1 1
4 17918 3 1 39 VAL HG13 H -26.087 -4.954 100.453 1.00 . C C . 39 VAL HG13 1 1
4 17919 3 1 39 VAL HG21 H -24.743 -2.342 101.683 1.00 . C C . 39 VAL HG21 1 1
4 17920 3 1 39 VAL HG22 H -23.775 -3.279 102.803 1.00 . C C . 39 VAL HG22 1 1
4 17921 3 1 39 VAL HG23 H -25.447 -3.740 102.473 1.00 . C C . 39 VAL HG23 1 1
4 17922 3 1 39 VAL N N -24.641 -6.260 102.166 1.00 . C C . 39 VAL N 1 1
4 17923 3 1 39 VAL O O -22.416 -5.375 103.471 1.00 . C C . 39 VAL O 1 1
4 17924 3 1 40 VAL C C -19.540 -6.362 103.117 1.00 . C C . 40 VAL C 1 1
4 17925 3 1 40 VAL CA C -19.882 -5.139 102.265 1.00 . C C . 40 VAL CA 1 1
4 17926 3 1 40 VAL CB C -19.873 -3.832 103.113 1.00 . C C . 40 VAL CB 1 1
4 17927 3 1 40 VAL CG1 C -18.459 -3.562 103.684 1.00 . C C . 40 VAL CG1 1 1
4 17928 3 1 40 VAL CG2 C -20.302 -2.645 102.217 1.00 . C C . 40 VAL CG2 1 1
4 17929 3 1 40 VAL H H -21.181 -5.374 100.614 1.00 . C C . 40 VAL H 1 1
4 17930 3 1 40 VAL HA H -19.125 -5.051 101.496 1.00 . C C . 40 VAL HA 1 1
4 17931 3 1 40 VAL HB H -20.565 -3.924 103.937 1.00 . C C . 40 VAL HB 1 1
4 17932 3 1 40 VAL HG11 H -18.453 -2.611 104.203 1.00 . C C . 40 VAL HG11 1 1
4 17933 3 1 40 VAL HG12 H -17.744 -3.535 102.879 1.00 . C C . 40 VAL HG12 1 1
4 17934 3 1 40 VAL HG13 H -18.184 -4.344 104.377 1.00 . C C . 40 VAL HG13 1 1
4 17935 3 1 40 VAL HG21 H -19.628 -2.561 101.374 1.00 . C C . 40 VAL HG21 1 1
4 17936 3 1 40 VAL HG22 H -20.266 -1.729 102.790 1.00 . C C . 40 VAL HG22 1 1
4 17937 3 1 40 VAL HG23 H -21.309 -2.800 101.860 1.00 . C C . 40 VAL HG23 1 1
4 17938 3 1 40 VAL N N -21.166 -5.325 101.591 1.00 . C C . 40 VAL N 1 1
4 17939 3 1 40 VAL O O -19.793 -6.328 104.308 1.00 . C C . 40 VAL O 1 1
4 17940 3 1 40 VAL OXT O -19.024 -7.318 102.557 1.00 . C C . 40 VAL OXT 1 1
4 17941 4 1 1 ASP C C -23.155 -49.356 107.036 1.00 . D D . 1 ASP C 1 1
4 17942 4 1 1 ASP CA C -24.629 -49.452 106.642 1.00 . D D . 1 ASP CA 1 1
4 17943 4 1 1 ASP CB C -24.799 -49.261 105.123 1.00 . D D . 1 ASP CB 1 1
4 17944 4 1 1 ASP CG C -26.280 -49.323 104.747 1.00 . D D . 1 ASP CG 1 1
4 17945 4 1 1 ASP H1 H -25.511 -47.568 106.729 1.00 . D D . 1 ASP H1 1 1
4 17946 4 1 1 ASP H2 H -24.881 -48.110 108.212 1.00 . D D . 1 ASP H2 1 1
4 17947 4 1 1 ASP H3 H -26.334 -48.758 107.615 1.00 . D D . 1 ASP H3 1 1
4 17948 4 1 1 ASP HA H -25.012 -50.422 106.929 1.00 . D D . 1 ASP HA 1 1
4 17949 4 1 1 ASP HB2 H -24.401 -48.298 104.832 1.00 . D D . 1 ASP HB2 1 1
4 17950 4 1 1 ASP HB3 H -24.266 -50.041 104.596 1.00 . D D . 1 ASP HB3 1 1
4 17951 4 1 1 ASP N N -25.397 -48.392 107.354 1.00 . D D . 1 ASP N 1 1
4 17952 4 1 1 ASP O O -22.768 -48.496 107.826 1.00 . D D . 1 ASP O 1 1
4 17953 4 1 1 ASP OD1 O -26.778 -50.422 104.563 1.00 . D D . 1 ASP OD1 1 1
4 17954 4 1 1 ASP OD2 O -26.892 -48.272 104.650 1.00 . D D . 1 ASP OD2 1 1
4 17955 4 1 2 ALA C C -20.232 -48.984 106.257 1.00 . D D . 2 ALA C 1 1
4 17956 4 1 2 ALA CA C -20.901 -50.272 106.757 1.00 . D D . 2 ALA CA 1 1
4 17957 4 1 2 ALA CB C -20.259 -51.495 106.075 1.00 . D D . 2 ALA CB 1 1
4 17958 4 1 2 ALA H H -22.710 -50.906 105.850 1.00 . D D . 2 ALA H 1 1
4 17959 4 1 2 ALA HA H -20.752 -50.356 107.830 1.00 . D D . 2 ALA HA 1 1
4 17960 4 1 2 ALA HB1 H -20.392 -51.426 105.005 1.00 . D D . 2 ALA HB1 1 1
4 17961 4 1 2 ALA HB2 H -20.733 -52.398 106.434 1.00 . D D . 2 ALA HB2 1 1
4 17962 4 1 2 ALA HB3 H -19.200 -51.532 106.305 1.00 . D D . 2 ALA HB3 1 1
4 17963 4 1 2 ALA N N -22.339 -50.247 106.476 1.00 . D D . 2 ALA N 1 1
4 17964 4 1 2 ALA O O -20.438 -48.581 105.108 1.00 . D D . 2 ALA O 1 1
4 17965 4 1 3 GLU C C -17.683 -46.749 107.802 1.00 . D D . 3 GLU C 1 1
4 17966 4 1 3 GLU CA C -18.728 -47.101 106.743 1.00 . D D . 3 GLU CA 1 1
4 17967 4 1 3 GLU CB C -19.778 -45.952 106.641 1.00 . D D . 3 GLU CB 1 1
4 17968 4 1 3 GLU CD C -20.173 -43.535 105.993 1.00 . D D . 3 GLU CD 1 1
4 17969 4 1 3 GLU CG C -19.112 -44.611 106.232 1.00 . D D . 3 GLU CG 1 1
4 17970 4 1 3 GLU H H -19.297 -48.711 108.023 1.00 . D D . 3 GLU H 1 1
4 17971 4 1 3 GLU HA H -18.245 -47.225 105.798 1.00 . D D . 3 GLU HA 1 1
4 17972 4 1 3 GLU HB2 H -20.520 -46.222 105.903 1.00 . D D . 3 GLU HB2 1 1
4 17973 4 1 3 GLU HB3 H -20.273 -45.826 107.600 1.00 . D D . 3 GLU HB3 1 1
4 17974 4 1 3 GLU HG2 H -18.450 -44.274 107.018 1.00 . D D . 3 GLU HG2 1 1
4 17975 4 1 3 GLU HG3 H -18.542 -44.752 105.331 1.00 . D D . 3 GLU HG3 1 1
4 17976 4 1 3 GLU N N -19.420 -48.345 107.117 1.00 . D D . 3 GLU N 1 1
4 17977 4 1 3 GLU O O -18.024 -46.304 108.884 1.00 . D D . 3 GLU O 1 1
4 17978 4 1 3 GLU OE1 O -20.711 -43.035 106.966 1.00 . D D . 3 GLU OE1 1 1
4 17979 4 1 3 GLU OE2 O -20.431 -43.229 104.840 1.00 . D D . 3 GLU OE2 1 1
4 17980 4 1 4 PHE C C -14.915 -45.137 108.248 1.00 . D D . 4 PHE C 1 1
4 17981 4 1 4 PHE CA C -15.315 -46.597 108.422 1.00 . D D . 4 PHE CA 1 1
4 17982 4 1 4 PHE CB C -14.100 -47.505 108.073 1.00 . D D . 4 PHE CB 1 1
4 17983 4 1 4 PHE CD1 C -15.331 -49.651 107.415 1.00 . D D . 4 PHE CD1 1 1
4 17984 4 1 4 PHE CD2 C -13.979 -49.675 109.440 1.00 . D D . 4 PHE CD2 1 1
4 17985 4 1 4 PHE CE1 C -15.684 -50.990 107.644 1.00 . D D . 4 PHE CE1 1 1
4 17986 4 1 4 PHE CE2 C -14.335 -51.011 109.658 1.00 . D D . 4 PHE CE2 1 1
4 17987 4 1 4 PHE CG C -14.473 -48.980 108.314 1.00 . D D . 4 PHE CG 1 1
4 17988 4 1 4 PHE CZ C -15.185 -51.669 108.763 1.00 . D D . 4 PHE CZ 1 1
4 17989 4 1 4 PHE H H -16.156 -47.259 106.567 1.00 . D D . 4 PHE H 1 1
4 17990 4 1 4 PHE HA H -15.619 -46.786 109.442 1.00 . D D . 4 PHE HA 1 1
4 17991 4 1 4 PHE HB2 H -13.836 -47.373 107.027 1.00 . D D . 4 PHE HB2 1 1
4 17992 4 1 4 PHE HB3 H -13.246 -47.231 108.683 1.00 . D D . 4 PHE HB3 1 1
4 17993 4 1 4 PHE HD1 H -15.716 -49.140 106.547 1.00 . D D . 4 PHE HD1 1 1
4 17994 4 1 4 PHE HD2 H -13.322 -49.174 110.139 1.00 . D D . 4 PHE HD2 1 1
4 17995 4 1 4 PHE HE1 H -16.341 -51.502 106.952 1.00 . D D . 4 PHE HE1 1 1
4 17996 4 1 4 PHE HE2 H -13.950 -51.537 110.520 1.00 . D D . 4 PHE HE2 1 1
4 17997 4 1 4 PHE HZ H -15.459 -52.701 108.936 1.00 . D D . 4 PHE HZ 1 1
4 17998 4 1 4 PHE N N -16.380 -46.915 107.456 1.00 . D D . 4 PHE N 1 1
4 17999 4 1 4 PHE O O -15.085 -44.565 107.172 1.00 . D D . 4 PHE O 1 1
4 18000 4 1 5 ARG C C -12.622 -42.967 110.125 1.00 . D D . 5 ARG C 1 1
4 18001 4 1 5 ARG CA C -13.896 -43.135 109.292 1.00 . D D . 5 ARG CA 1 1
4 18002 4 1 5 ARG CB C -15.014 -42.209 109.863 1.00 . D D . 5 ARG CB 1 1
4 18003 4 1 5 ARG CD C -17.370 -41.318 109.515 1.00 . D D . 5 ARG CD 1 1
4 18004 4 1 5 ARG CG C -16.287 -42.275 108.985 1.00 . D D . 5 ARG CG 1 1
4 18005 4 1 5 ARG CZ C -19.615 -40.608 108.814 1.00 . D D . 5 ARG CZ 1 1
4 18006 4 1 5 ARG H H -14.222 -45.062 110.141 1.00 . D D . 5 ARG H 1 1
4 18007 4 1 5 ARG HA H -13.679 -42.824 108.275 1.00 . D D . 5 ARG HA 1 1
4 18008 4 1 5 ARG HB2 H -15.258 -42.519 110.867 1.00 . D D . 5 ARG HB2 1 1
4 18009 4 1 5 ARG HB3 H -14.657 -41.184 109.886 1.00 . D D . 5 ARG HB3 1 1
4 18010 4 1 5 ARG HD2 H -17.677 -41.623 110.507 1.00 . D D . 5 ARG HD2 1 1
4 18011 4 1 5 ARG HD3 H -16.978 -40.315 109.557 1.00 . D D . 5 ARG HD3 1 1
4 18012 4 1 5 ARG HE H -18.491 -41.937 107.825 1.00 . D D . 5 ARG HE 1 1
4 18013 4 1 5 ARG HG2 H -16.039 -41.995 107.974 1.00 . D D . 5 ARG HG2 1 1
4 18014 4 1 5 ARG HG3 H -16.682 -43.278 108.990 1.00 . D D . 5 ARG HG3 1 1
4 18015 4 1 5 ARG HH11 H -18.959 -39.792 110.524 1.00 . D D . 5 ARG HH11 1 1
4 18016 4 1 5 ARG HH12 H -20.529 -39.278 110.004 1.00 . D D . 5 ARG HH12 1 1
4 18017 4 1 5 ARG HH21 H -20.530 -41.254 107.155 1.00 . D D . 5 ARG HH21 1 1
4 18018 4 1 5 ARG HH22 H -21.417 -40.104 108.100 1.00 . D D . 5 ARG HH22 1 1
4 18019 4 1 5 ARG N N -14.334 -44.546 109.311 1.00 . D D . 5 ARG N 1 1
4 18020 4 1 5 ARG NE N -18.526 -41.354 108.613 1.00 . D D . 5 ARG NE 1 1
4 18021 4 1 5 ARG NH1 N -19.708 -39.831 109.863 1.00 . D D . 5 ARG NH1 1 1
4 18022 4 1 5 ARG NH2 N -20.598 -40.659 107.957 1.00 . D D . 5 ARG NH2 1 1
4 18023 4 1 5 ARG O O -12.520 -43.508 111.230 1.00 . D D . 5 ARG O 1 1
4 18024 4 1 6 HIS C C -9.990 -40.419 109.973 1.00 . D D . 6 HIS C 1 1
4 18025 4 1 6 HIS CA C -10.452 -41.837 110.374 1.00 . D D . 6 HIS CA 1 1
4 18026 4 1 6 HIS CB C -9.385 -42.895 109.988 1.00 . D D . 6 HIS CB 1 1
4 18027 4 1 6 HIS CD2 C -7.463 -43.410 111.716 1.00 . D D . 6 HIS CD2 1 1
4 18028 4 1 6 HIS CE1 C -6.212 -41.686 111.317 1.00 . D D . 6 HIS CE1 1 1
4 18029 4 1 6 HIS CG C -8.094 -42.676 110.738 1.00 . D D . 6 HIS CG 1 1
4 18030 4 1 6 HIS H H -11.843 -41.702 108.774 1.00 . D D . 6 HIS H 1 1
4 18031 4 1 6 HIS HA H -10.625 -41.880 111.451 1.00 . D D . 6 HIS HA 1 1
4 18032 4 1 6 HIS HB2 H -9.763 -43.883 110.221 1.00 . D D . 6 HIS HB2 1 1
4 18033 4 1 6 HIS HB3 H -9.192 -42.843 108.921 1.00 . D D . 6 HIS HB3 1 1
4 18034 4 1 6 HIS HD2 H -7.832 -44.334 112.137 1.00 . D D . 6 HIS HD2 1 1
4 18035 4 1 6 HIS HE1 H -5.406 -40.968 111.354 1.00 . D D . 6 HIS HE1 1 1
4 18036 4 1 6 HIS HE2 H -5.628 -43.077 112.752 1.00 . D D . 6 HIS HE2 1 1
4 18037 4 1 6 HIS N N -11.673 -42.157 109.623 1.00 . D D . 6 HIS N 1 1
4 18038 4 1 6 HIS ND1 N -7.277 -41.583 110.500 1.00 . D D . 6 HIS ND1 1 1
4 18039 4 1 6 HIS NE2 N -6.277 -42.780 112.080 1.00 . D D . 6 HIS NE2 1 1
4 18040 4 1 6 HIS O O -9.681 -40.163 108.812 1.00 . D D . 6 HIS O 1 1
4 18041 4 1 7 ASP C C -7.873 -38.109 110.446 1.00 . D D . 7 ASP C 1 1
4 18042 4 1 7 ASP CA C -9.338 -38.188 110.872 1.00 . D D . 7 ASP CA 1 1
4 18043 4 1 7 ASP CB C -9.592 -37.382 112.120 1.00 . D D . 7 ASP CB 1 1
4 18044 4 1 7 ASP CG C -11.056 -37.501 112.527 1.00 . D D . 7 ASP CG 1 1
4 18045 4 1 7 ASP H H -10.065 -39.879 111.877 1.00 . D D . 7 ASP H 1 1
4 18046 4 1 7 ASP HA H -9.916 -37.719 110.052 1.00 . D D . 7 ASP HA 1 1
4 18047 4 1 7 ASP HB2 H -8.966 -37.756 112.901 1.00 . D D . 7 ASP HB2 1 1
4 18048 4 1 7 ASP HB3 H -9.356 -36.342 111.932 1.00 . D D . 7 ASP HB3 1 1
4 18049 4 1 7 ASP N N -9.859 -39.556 110.963 1.00 . D D . 7 ASP N 1 1
4 18050 4 1 7 ASP O O -7.082 -38.898 110.956 1.00 . D D . 7 ASP O 1 1
4 18051 4 1 7 ASP OD1 O -11.411 -38.536 113.064 1.00 . D D . 7 ASP OD1 1 1
4 18052 4 1 7 ASP OD2 O -11.801 -36.560 112.295 1.00 . D D . 7 ASP OD2 1 1
4 18053 4 1 8 SER C C -5.857 -35.661 108.505 1.00 . D D . 8 SER C 1 1
4 18054 4 1 8 SER CA C -6.090 -37.061 109.108 1.00 . D D . 8 SER CA 1 1
4 18055 4 1 8 SER CB C -5.664 -38.184 108.183 1.00 . D D . 8 SER CB 1 1
4 18056 4 1 8 SER H H -8.184 -36.642 109.139 1.00 . D D . 8 SER H 1 1
4 18057 4 1 8 SER HA H -5.461 -37.088 109.999 1.00 . D D . 8 SER HA 1 1
4 18058 4 1 8 SER HB2 H -4.591 -38.214 108.079 1.00 . D D . 8 SER HB2 1 1
4 18059 4 1 8 SER HB3 H -6.015 -39.129 108.585 1.00 . D D . 8 SER HB3 1 1
4 18060 4 1 8 SER HG H -7.170 -37.739 107.073 1.00 . D D . 8 SER HG 1 1
4 18061 4 1 8 SER N N -7.514 -37.248 109.494 1.00 . D D . 8 SER N 1 1
4 18062 4 1 8 SER O O -6.750 -34.820 108.468 1.00 . D D . 8 SER O 1 1
4 18063 4 1 8 SER OG O -6.241 -37.949 106.942 1.00 . D D . 8 SER OG 1 1
4 18064 4 1 9 GLY C C -3.355 -33.367 108.064 1.00 . D D . 9 GLY C 1 1
4 18065 4 1 9 GLY CA C -4.269 -34.241 107.211 1.00 . D D . 9 GLY CA 1 1
4 18066 4 1 9 GLY H H -4.015 -36.210 107.962 1.00 . D D . 9 GLY H 1 1
4 18067 4 1 9 GLY HA2 H -3.751 -34.525 106.305 1.00 . D D . 9 GLY HA2 1 1
4 18068 4 1 9 GLY HA3 H -5.152 -33.670 106.934 1.00 . D D . 9 GLY HA3 1 1
4 18069 4 1 9 GLY N N -4.658 -35.465 107.948 1.00 . D D . 9 GLY N 1 1
4 18070 4 1 9 GLY O O -3.565 -32.156 108.162 1.00 . D D . 9 GLY O 1 1
4 18071 4 1 10 TYR C C -0.593 -32.177 108.684 1.00 . D D . 10 TYR C 1 1
4 18072 4 1 10 TYR CA C -1.358 -33.242 109.485 1.00 . D D . 10 TYR CA 1 1
4 18073 4 1 10 TYR CB C -0.396 -34.233 110.160 1.00 . D D . 10 TYR CB 1 1
4 18074 4 1 10 TYR CD1 C -0.261 -36.279 108.638 1.00 . D D . 10 TYR CD1 1 1
4 18075 4 1 10 TYR CD2 C 1.530 -34.635 108.547 1.00 . D D . 10 TYR CD2 1 1
4 18076 4 1 10 TYR CE1 C 0.392 -37.039 107.658 1.00 . D D . 10 TYR CE1 1 1
4 18077 4 1 10 TYR CE2 C 2.177 -35.399 107.568 1.00 . D D . 10 TYR CE2 1 1
4 18078 4 1 10 TYR CG C 0.308 -35.068 109.092 1.00 . D D . 10 TYR CG 1 1
4 18079 4 1 10 TYR CZ C 1.608 -36.599 107.126 1.00 . D D . 10 TYR CZ 1 1
4 18080 4 1 10 TYR H H -2.212 -34.935 108.529 1.00 . D D . 10 TYR H 1 1
4 18081 4 1 10 TYR HA H -1.907 -32.718 110.271 1.00 . D D . 10 TYR HA 1 1
4 18082 4 1 10 TYR HB2 H 0.329 -33.694 110.756 1.00 . D D . 10 TYR HB2 1 1
4 18083 4 1 10 TYR HB3 H -0.964 -34.888 110.819 1.00 . D D . 10 TYR HB3 1 1
4 18084 4 1 10 TYR HD1 H -1.202 -36.624 109.047 1.00 . D D . 10 TYR HD1 1 1
4 18085 4 1 10 TYR HD2 H 1.974 -33.708 108.886 1.00 . D D . 10 TYR HD2 1 1
4 18086 4 1 10 TYR HE1 H -0.043 -37.967 107.313 1.00 . D D . 10 TYR HE1 1 1
4 18087 4 1 10 TYR HE2 H 3.115 -35.063 107.153 1.00 . D D . 10 TYR HE2 1 1
4 18088 4 1 10 TYR HH H 3.141 -37.007 106.065 1.00 . D D . 10 TYR HH 1 1
4 18089 4 1 10 TYR N N -2.337 -33.976 108.668 1.00 . D D . 10 TYR N 1 1
4 18090 4 1 10 TYR O O -0.032 -32.496 107.636 1.00 . D D . 10 TYR O 1 1
4 18091 4 1 10 TYR OH O 2.250 -37.350 106.162 1.00 . D D . 10 TYR OH 1 1
4 18092 4 1 11 GLU C C 1.741 -29.891 109.080 1.00 . D D . 11 GLU C 1 1
4 18093 4 1 11 GLU CA C 0.298 -29.870 108.572 1.00 . D D . 11 GLU CA 1 1
4 18094 4 1 11 GLU CB C -0.344 -28.500 108.886 1.00 . D D . 11 GLU CB 1 1
4 18095 4 1 11 GLU CD C -2.387 -27.059 108.537 1.00 . D D . 11 GLU CD 1 1
4 18096 4 1 11 GLU CG C -1.721 -28.393 108.212 1.00 . D D . 11 GLU CG 1 1
4 18097 4 1 11 GLU H H -0.917 -30.768 110.077 1.00 . D D . 11 GLU H 1 1
4 18098 4 1 11 GLU HA H 0.319 -30.008 107.492 1.00 . D D . 11 GLU HA 1 1
4 18099 4 1 11 GLU HB2 H -0.459 -28.403 109.955 1.00 . D D . 11 GLU HB2 1 1
4 18100 4 1 11 GLU HB3 H 0.289 -27.700 108.520 1.00 . D D . 11 GLU HB3 1 1
4 18101 4 1 11 GLU HG2 H -1.612 -28.486 107.143 1.00 . D D . 11 GLU HG2 1 1
4 18102 4 1 11 GLU HG3 H -2.358 -29.198 108.569 1.00 . D D . 11 GLU HG3 1 1
4 18103 4 1 11 GLU N N -0.500 -30.942 109.210 1.00 . D D . 11 GLU N 1 1
4 18104 4 1 11 GLU O O 1.992 -30.209 110.247 1.00 . D D . 11 GLU O 1 1
4 18105 4 1 11 GLU OE1 O -2.141 -26.109 107.816 1.00 . D D . 11 GLU OE1 1 1
4 18106 4 1 11 GLU OE2 O -3.137 -27.012 109.499 1.00 . D D . 11 GLU OE2 1 1
4 18107 4 1 12 VAL C C 4.661 -28.120 107.794 1.00 . D D . 12 VAL C 1 1
4 18108 4 1 12 VAL CA C 4.082 -29.277 108.627 1.00 . D D . 12 VAL CA 1 1
4 18109 4 1 12 VAL CB C 4.813 -30.647 108.431 1.00 . D D . 12 VAL CB 1 1
4 18110 4 1 12 VAL CG1 C 4.446 -31.267 107.064 1.00 . D D . 12 VAL CG1 1 1
4 18111 4 1 12 VAL CG2 C 6.360 -30.483 108.530 1.00 . D D . 12 VAL CG2 1 1
4 18112 4 1 12 VAL H H 2.390 -29.119 107.353 1.00 . D D . 12 VAL H 1 1
4 18113 4 1 12 VAL HA H 4.138 -28.986 109.665 1.00 . D D . 12 VAL HA 1 1
4 18114 4 1 12 VAL HB H 4.478 -31.332 109.208 1.00 . D D . 12 VAL HB 1 1
4 18115 4 1 12 VAL HG11 H 4.945 -32.220 106.948 1.00 . D D . 12 VAL HG11 1 1
4 18116 4 1 12 VAL HG12 H 4.766 -30.607 106.286 1.00 . D D . 12 VAL HG12 1 1
4 18117 4 1 12 VAL HG13 H 3.379 -31.417 106.992 1.00 . D D . 12 VAL HG13 1 1
4 18118 4 1 12 VAL HG21 H 6.827 -31.459 108.555 1.00 . D D . 12 VAL HG21 1 1
4 18119 4 1 12 VAL HG22 H 6.617 -29.946 109.430 1.00 . D D . 12 VAL HG22 1 1
4 18120 4 1 12 VAL HG23 H 6.734 -29.935 107.675 1.00 . D D . 12 VAL HG23 1 1
4 18121 4 1 12 VAL N N 2.676 -29.448 108.229 1.00 . D D . 12 VAL N 1 1
4 18122 4 1 12 VAL O O 4.551 -28.141 106.564 1.00 . D D . 12 VAL O 1 1
4 18123 4 1 13 HIS C C 7.426 -25.811 108.167 1.00 . D D . 13 HIS C 1 1
4 18124 4 1 13 HIS CA C 5.972 -26.023 107.711 1.00 . D D . 13 HIS CA 1 1
4 18125 4 1 13 HIS CB C 5.088 -24.778 107.931 1.00 . D D . 13 HIS CB 1 1
4 18126 4 1 13 HIS CD2 C 2.632 -25.761 108.112 1.00 . D D . 13 HIS CD2 1 1
4 18127 4 1 13 HIS CE1 C 1.859 -25.021 106.228 1.00 . D D . 13 HIS CE1 1 1
4 18128 4 1 13 HIS CG C 3.652 -25.083 107.503 1.00 . D D . 13 HIS CG 1 1
4 18129 4 1 13 HIS H H 5.420 -27.199 109.413 1.00 . D D . 13 HIS H 1 1
4 18130 4 1 13 HIS HA H 6.010 -26.226 106.640 1.00 . D D . 13 HIS HA 1 1
4 18131 4 1 13 HIS HB2 H 5.093 -24.518 108.978 1.00 . D D . 13 HIS HB2 1 1
4 18132 4 1 13 HIS HB3 H 5.466 -23.949 107.351 1.00 . D D . 13 HIS HB3 1 1
4 18133 4 1 13 HIS HD2 H 2.702 -26.257 109.068 1.00 . D D . 13 HIS HD2 1 1
4 18134 4 1 13 HIS HE1 H 1.202 -24.802 105.401 1.00 . D D . 13 HIS HE1 1 1
4 18135 4 1 13 HIS HE2 H 0.622 -26.113 107.496 1.00 . D D . 13 HIS HE2 1 1
4 18136 4 1 13 HIS N N 5.318 -27.137 108.440 1.00 . D D . 13 HIS N 1 1
4 18137 4 1 13 HIS ND1 N 3.138 -24.622 106.301 1.00 . D D . 13 HIS ND1 1 1
4 18138 4 1 13 HIS NE2 N 1.499 -25.720 107.308 1.00 . D D . 13 HIS NE2 1 1
4 18139 4 1 13 HIS O O 7.718 -25.933 109.368 1.00 . D D . 13 HIS O 1 1
4 18140 4 1 14 HIS C C 10.258 -24.051 106.502 1.00 . D D . 14 HIS C 1 1
4 18141 4 1 14 HIS CA C 9.666 -24.911 107.638 1.00 . D D . 14 HIS CA 1 1
4 18142 4 1 14 HIS CB C 10.473 -26.220 107.823 1.00 . D D . 14 HIS CB 1 1
4 18143 4 1 14 HIS CD2 C 12.940 -25.274 107.784 1.00 . D D . 14 HIS CD2 1 1
4 18144 4 1 14 HIS CE1 C 13.612 -26.107 109.669 1.00 . D D . 14 HIS CE1 1 1
4 18145 4 1 14 HIS CG C 11.875 -25.960 108.318 1.00 . D D . 14 HIS CG 1 1
4 18146 4 1 14 HIS H H 7.965 -25.122 106.358 1.00 . D D . 14 HIS H 1 1
4 18147 4 1 14 HIS HA H 9.669 -24.346 108.564 1.00 . D D . 14 HIS HA 1 1
4 18148 4 1 14 HIS HB2 H 9.964 -26.843 108.544 1.00 . D D . 14 HIS HB2 1 1
4 18149 4 1 14 HIS HB3 H 10.520 -26.753 106.881 1.00 . D D . 14 HIS HB3 1 1
4 18150 4 1 14 HIS HD2 H 12.934 -24.745 106.844 1.00 . D D . 14 HIS HD2 1 1
4 18151 4 1 14 HIS HE1 H 14.226 -26.371 110.518 1.00 . D D . 14 HIS HE1 1 1
4 18152 4 1 14 HIS HE2 H 14.924 -24.978 108.515 1.00 . D D . 14 HIS HE2 1 1
4 18153 4 1 14 HIS N N 8.289 -25.315 107.265 1.00 . D D . 14 HIS N 1 1
4 18154 4 1 14 HIS ND1 N 12.330 -26.481 109.520 1.00 . D D . 14 HIS ND1 1 1
4 18155 4 1 14 HIS NE2 N 14.035 -25.369 108.640 1.00 . D D . 14 HIS NE2 1 1
4 18156 4 1 14 HIS O O 10.712 -24.602 105.499 1.00 . D D . 14 HIS O 1 1
4 18157 4 1 15 GLN C C 12.255 -21.412 106.160 1.00 . D D . 15 GLN C 1 1
4 18158 4 1 15 GLN CA C 10.890 -21.841 105.702 1.00 . D D . 15 GLN CA 1 1
4 18159 4 1 15 GLN CB C 9.954 -20.614 105.529 1.00 . D D . 15 GLN CB 1 1
4 18160 4 1 15 GLN CD C 8.787 -18.696 106.707 1.00 . D D . 15 GLN CD 1 1
4 18161 4 1 15 GLN CG C 9.670 -19.938 106.892 1.00 . D D . 15 GLN CG 1 1
4 18162 4 1 15 GLN H H 9.980 -22.377 107.533 1.00 . D D . 15 GLN H 1 1
4 18163 4 1 15 GLN HA H 10.998 -22.323 104.732 1.00 . D D . 15 GLN HA 1 1
4 18164 4 1 15 GLN HB2 H 10.410 -19.897 104.856 1.00 . D D . 15 GLN HB2 1 1
4 18165 4 1 15 GLN HB3 H 9.012 -20.942 105.100 1.00 . D D . 15 GLN HB3 1 1
4 18166 4 1 15 GLN HE21 H 8.260 -19.145 104.844 1.00 . D D . 15 GLN HE21 1 1
4 18167 4 1 15 GLN HE22 H 7.600 -17.707 105.458 1.00 . D D . 15 GLN HE22 1 1
4 18168 4 1 15 GLN HG2 H 9.162 -20.635 107.542 1.00 . D D . 15 GLN HG2 1 1
4 18169 4 1 15 GLN HG3 H 10.597 -19.637 107.351 1.00 . D D . 15 GLN HG3 1 1
4 18170 4 1 15 GLN N N 10.333 -22.751 106.697 1.00 . D D . 15 GLN N 1 1
4 18171 4 1 15 GLN NE2 N 8.164 -18.498 105.574 1.00 . D D . 15 GLN NE2 1 1
4 18172 4 1 15 GLN O O 12.736 -21.837 107.209 1.00 . D D . 15 GLN O 1 1
4 18173 4 1 15 GLN OE1 O 8.669 -17.885 107.623 1.00 . D D . 15 GLN OE1 1 1
4 18174 4 1 16 LYS C C 14.278 -18.677 104.765 1.00 . D D . 16 LYS C 1 1
4 18175 4 1 16 LYS CA C 14.128 -19.869 105.715 1.00 . D D . 16 LYS CA 1 1
4 18176 4 1 16 LYS CB C 15.251 -20.923 105.486 1.00 . D D . 16 LYS CB 1 1
4 18177 4 1 16 LYS CD C 17.726 -21.452 105.668 1.00 . D D . 16 LYS CD 1 1
4 18178 4 1 16 LYS CE C 19.119 -20.887 106.007 1.00 . D D . 16 LYS CE 1 1
4 18179 4 1 16 LYS CG C 16.644 -20.360 105.851 1.00 . D D . 16 LYS CG 1 1
4 18180 4 1 16 LYS H H 12.361 -20.175 104.592 1.00 . D D . 16 LYS H 1 1
4 18181 4 1 16 LYS HA H 14.143 -19.535 106.731 1.00 . D D . 16 LYS HA 1 1
4 18182 4 1 16 LYS HB2 H 15.043 -21.786 106.106 1.00 . D D . 16 LYS HB2 1 1
4 18183 4 1 16 LYS HB3 H 15.250 -21.235 104.446 1.00 . D D . 16 LYS HB3 1 1
4 18184 4 1 16 LYS HD2 H 17.511 -22.288 106.323 1.00 . D D . 16 LYS HD2 1 1
4 18185 4 1 16 LYS HD3 H 17.724 -21.797 104.643 1.00 . D D . 16 LYS HD3 1 1
4 18186 4 1 16 LYS HE2 H 19.348 -20.061 105.351 1.00 . D D . 16 LYS HE2 1 1
4 18187 4 1 16 LYS HE3 H 19.134 -20.548 107.034 1.00 . D D . 16 LYS HE3 1 1
4 18188 4 1 16 LYS HG2 H 16.874 -19.520 105.209 1.00 . D D . 16 LYS HG2 1 1
4 18189 4 1 16 LYS HG3 H 16.638 -20.034 106.881 1.00 . D D . 16 LYS HG3 1 1
4 18190 4 1 16 LYS HZ1 H 20.140 -22.280 104.838 1.00 . D D . 16 LYS HZ1 1 1
4 18191 4 1 16 LYS HZ2 H 19.915 -22.763 106.452 1.00 . D D . 16 LYS HZ2 1 1
4 18192 4 1 16 LYS HZ3 H 21.081 -21.588 106.068 1.00 . D D . 16 LYS HZ3 1 1
4 18193 4 1 16 LYS N N 12.852 -20.505 105.375 1.00 . D D . 16 LYS N 1 1
4 18194 4 1 16 LYS NZ N 20.141 -21.960 105.828 1.00 . D D . 16 LYS NZ 1 1
4 18195 4 1 16 LYS O O 14.700 -18.868 103.624 1.00 . D D . 16 LYS O 1 1
4 18196 4 1 17 LEU C C 15.090 -15.156 105.048 1.00 . D D . 17 LEU C 1 1
4 18197 4 1 17 LEU CA C 14.206 -16.216 104.376 1.00 . D D . 17 LEU CA 1 1
4 18198 4 1 17 LEU CB C 12.738 -15.566 104.205 1.00 . D D . 17 LEU CB 1 1
4 18199 4 1 17 LEU CD1 C 11.743 -17.447 102.786 1.00 . D D . 17 LEU CD1 1 1
4 18200 4 1 17 LEU CD2 C 10.731 -15.137 102.691 1.00 . D D . 17 LEU CD2 1 1
4 18201 4 1 17 LEU CG C 12.049 -15.936 102.857 1.00 . D D . 17 LEU CG 1 1
4 18202 4 1 17 LEU H H 13.775 -17.322 106.180 1.00 . D D . 17 LEU H 1 1
4 18203 4 1 17 LEU HA H 14.605 -16.461 103.417 1.00 . D D . 17 LEU HA 1 1
4 18204 4 1 17 LEU HB2 H 12.094 -15.900 105.008 1.00 . D D . 17 LEU HB2 1 1
4 18205 4 1 17 LEU HB3 H 12.802 -14.478 104.267 1.00 . D D . 17 LEU HB3 1 1
4 18206 4 1 17 LEU HD11 H 11.160 -17.749 103.646 1.00 . D D . 17 LEU HD11 1 1
4 18207 4 1 17 LEU HD12 H 12.656 -17.988 102.768 1.00 . D D . 17 LEU HD12 1 1
4 18208 4 1 17 LEU HD13 H 11.191 -17.669 101.883 1.00 . D D . 17 LEU HD13 1 1
4 18209 4 1 17 LEU HD21 H 10.275 -15.392 101.749 1.00 . D D . 17 LEU HD21 1 1
4 18210 4 1 17 LEU HD22 H 10.943 -14.084 102.702 1.00 . D D . 17 LEU HD22 1 1
4 18211 4 1 17 LEU HD23 H 10.054 -15.378 103.496 1.00 . D D . 17 LEU HD23 1 1
4 18212 4 1 17 LEU HG H 12.711 -15.674 102.059 1.00 . D D . 17 LEU HG 1 1
4 18213 4 1 17 LEU N N 14.062 -17.422 105.256 1.00 . D D . 17 LEU N 1 1
4 18214 4 1 17 LEU O O 15.194 -15.072 106.273 1.00 . D D . 17 LEU O 1 1
4 18215 4 1 18 VAL C C 15.701 -11.881 104.439 1.00 . D D . 18 VAL C 1 1
4 18216 4 1 18 VAL CA C 16.519 -13.159 104.621 1.00 . D D . 18 VAL CA 1 1
4 18217 4 1 18 VAL CB C 17.856 -13.193 103.845 1.00 . D D . 18 VAL CB 1 1
4 18218 4 1 18 VAL CG1 C 18.818 -12.089 104.337 1.00 . D D . 18 VAL CG1 1 1
4 18219 4 1 18 VAL CG2 C 18.523 -14.590 104.049 1.00 . D D . 18 VAL CG2 1 1
4 18220 4 1 18 VAL H H 15.526 -14.420 103.234 1.00 . D D . 18 VAL H 1 1
4 18221 4 1 18 VAL HA H 16.745 -13.243 105.691 1.00 . D D . 18 VAL HA 1 1
4 18222 4 1 18 VAL HB H 17.656 -13.052 102.797 1.00 . D D . 18 VAL HB 1 1
4 18223 4 1 18 VAL HG11 H 19.006 -12.216 105.395 1.00 . D D . 18 VAL HG11 1 1
4 18224 4 1 18 VAL HG12 H 18.378 -11.119 104.165 1.00 . D D . 18 VAL HG12 1 1
4 18225 4 1 18 VAL HG13 H 19.754 -12.156 103.798 1.00 . D D . 18 VAL HG13 1 1
4 18226 4 1 18 VAL HG21 H 17.875 -15.371 103.678 1.00 . D D . 18 VAL HG21 1 1
4 18227 4 1 18 VAL HG22 H 18.714 -14.752 105.101 1.00 . D D . 18 VAL HG22 1 1
4 18228 4 1 18 VAL HG23 H 19.458 -14.623 103.508 1.00 . D D . 18 VAL HG23 1 1
4 18229 4 1 18 VAL N N 15.724 -14.323 104.190 1.00 . D D . 18 VAL N 1 1
4 18230 4 1 18 VAL O O 15.294 -11.628 103.272 1.00 . D D . 18 VAL O 1 1
4 18231 4 1 19 PHE C C 15.852 -8.527 105.732 1.00 . D D . 19 PHE C 1 1
4 18232 4 1 19 PHE CA C 14.941 -9.670 105.238 1.00 . D D . 19 PHE CA 1 1
4 18233 4 1 19 PHE CB C 13.604 -9.701 106.072 1.00 . D D . 19 PHE CB 1 1
4 18234 4 1 19 PHE CD1 C 11.830 -9.690 104.241 1.00 . D D . 19 PHE CD1 1 1
4 18235 4 1 19 PHE CD2 C 12.074 -11.715 105.567 1.00 . D D . 19 PHE CD2 1 1
4 18236 4 1 19 PHE CE1 C 10.802 -10.294 103.509 1.00 . D D . 19 PHE CE1 1 1
4 18237 4 1 19 PHE CE2 C 11.041 -12.315 104.831 1.00 . D D . 19 PHE CE2 1 1
4 18238 4 1 19 PHE CG C 12.476 -10.393 105.277 1.00 . D D . 19 PHE CG 1 1
4 18239 4 1 19 PHE CZ C 10.406 -11.603 103.803 1.00 . D D . 19 PHE CZ 1 1
4 18240 4 1 19 PHE H H 16.045 -11.176 106.312 1.00 . D D . 19 PHE H 1 1
4 18241 4 1 19 PHE HA H 14.703 -9.489 104.193 1.00 . D D . 19 PHE HA 1 1
4 18242 4 1 19 PHE HB2 H 13.777 -10.232 107.003 1.00 . D D . 19 PHE HB2 1 1
4 18243 4 1 19 PHE HB3 H 13.285 -8.693 106.317 1.00 . D D . 19 PHE HB3 1 1
4 18244 4 1 19 PHE HD1 H 12.130 -8.676 104.008 1.00 . D D . 19 PHE HD1 1 1
4 18245 4 1 19 PHE HD2 H 12.562 -12.268 106.357 1.00 . D D . 19 PHE HD2 1 1
4 18246 4 1 19 PHE HE1 H 10.311 -9.748 102.716 1.00 . D D . 19 PHE HE1 1 1
4 18247 4 1 19 PHE HE2 H 10.735 -13.327 105.056 1.00 . D D . 19 PHE HE2 1 1
4 18248 4 1 19 PHE HZ H 9.609 -12.066 103.237 1.00 . D D . 19 PHE HZ 1 1
4 18249 4 1 19 PHE N N 15.616 -10.980 105.445 1.00 . D D . 19 PHE N 1 1
4 18250 4 1 19 PHE O O 16.241 -8.487 106.908 1.00 . D D . 19 PHE O 1 1
4 18251 4 1 20 PHE C C 18.255 -6.727 105.749 1.00 . D D . 20 PHE C 1 1
4 18252 4 1 20 PHE CA C 16.874 -6.359 105.195 1.00 . D D . 20 PHE CA 1 1
4 18253 4 1 20 PHE CB C 16.086 -5.466 106.170 1.00 . D D . 20 PHE CB 1 1
4 18254 4 1 20 PHE CD1 C 14.718 -4.215 104.423 1.00 . D D . 20 PHE CD1 1 1
4 18255 4 1 20 PHE CD2 C 13.527 -5.627 106.008 1.00 . D D . 20 PHE CD2 1 1
4 18256 4 1 20 PHE CE1 C 13.501 -3.877 103.815 1.00 . D D . 20 PHE CE1 1 1
4 18257 4 1 20 PHE CE2 C 12.314 -5.287 105.393 1.00 . D D . 20 PHE CE2 1 1
4 18258 4 1 20 PHE CG C 14.741 -5.092 105.527 1.00 . D D . 20 PHE CG 1 1
4 18259 4 1 20 PHE CZ C 12.301 -4.414 104.298 1.00 . D D . 20 PHE CZ 1 1
4 18260 4 1 20 PHE H H 15.707 -7.616 103.942 1.00 . D D . 20 PHE H 1 1
4 18261 4 1 20 PHE HA H 17.048 -5.801 104.279 1.00 . D D . 20 PHE HA 1 1
4 18262 4 1 20 PHE HB2 H 15.939 -5.999 107.098 1.00 . D D . 20 PHE HB2 1 1
4 18263 4 1 20 PHE HB3 H 16.648 -4.563 106.370 1.00 . D D . 20 PHE HB3 1 1
4 18264 4 1 20 PHE HD1 H 15.640 -3.792 104.043 1.00 . D D . 20 PHE HD1 1 1
4 18265 4 1 20 PHE HD2 H 13.528 -6.298 106.854 1.00 . D D . 20 PHE HD2 1 1
4 18266 4 1 20 PHE HE1 H 13.488 -3.203 102.969 1.00 . D D . 20 PHE HE1 1 1
4 18267 4 1 20 PHE HE2 H 11.385 -5.699 105.764 1.00 . D D . 20 PHE HE2 1 1
4 18268 4 1 20 PHE HZ H 11.366 -4.154 103.824 1.00 . D D . 20 PHE HZ 1 1
4 18269 4 1 20 PHE N N 16.095 -7.547 104.841 1.00 . D D . 20 PHE N 1 1
4 18270 4 1 20 PHE O O 18.480 -6.620 106.963 1.00 . D D . 20 PHE O 1 1
4 18271 4 1 21 ALA C C 21.435 -6.440 105.507 1.00 . D D . 21 ALA C 1 1
4 18272 4 1 21 ALA CA C 20.496 -7.642 105.355 1.00 . D D . 21 ALA CA 1 1
4 18273 4 1 21 ALA CB C 21.101 -8.614 104.320 1.00 . D D . 21 ALA CB 1 1
4 18274 4 1 21 ALA H H 18.924 -7.323 103.943 1.00 . D D . 21 ALA H 1 1
4 18275 4 1 21 ALA HA H 20.408 -8.156 106.298 1.00 . D D . 21 ALA HA 1 1
4 18276 4 1 21 ALA HB1 H 22.041 -9.002 104.682 1.00 . D D . 21 ALA HB1 1 1
4 18277 4 1 21 ALA HB2 H 21.270 -8.100 103.387 1.00 . D D . 21 ALA HB2 1 1
4 18278 4 1 21 ALA HB3 H 20.416 -9.431 104.153 1.00 . D D . 21 ALA HB3 1 1
4 18279 4 1 21 ALA N N 19.167 -7.219 104.880 1.00 . D D . 21 ALA N 1 1
4 18280 4 1 21 ALA O O 21.646 -5.993 106.642 1.00 . D D . 21 ALA O 1 1
4 18281 4 1 22 GLU C C 22.010 -3.535 103.825 1.00 . D D . 22 GLU C 1 1
4 18282 4 1 22 GLU CA C 22.765 -4.651 104.516 1.00 . D D . 22 GLU CA 1 1
4 18283 4 1 22 GLU CB C 24.078 -4.978 103.733 1.00 . D D . 22 GLU CB 1 1
4 18284 4 1 22 GLU CD C 26.376 -4.169 103.088 1.00 . D D . 22 GLU CD 1 1
4 18285 4 1 22 GLU CG C 25.071 -3.805 103.800 1.00 . D D . 22 GLU CG 1 1
4 18286 4 1 22 GLU H H 21.682 -6.224 103.523 1.00 . D D . 22 GLU H 1 1
4 18287 4 1 22 GLU HA H 23.006 -4.388 105.529 1.00 . D D . 22 GLU HA 1 1
4 18288 4 1 22 GLU HB2 H 24.532 -5.860 104.169 1.00 . D D . 22 GLU HB2 1 1
4 18289 4 1 22 GLU HB3 H 23.846 -5.195 102.690 1.00 . D D . 22 GLU HB3 1 1
4 18290 4 1 22 GLU HG2 H 24.641 -2.935 103.325 1.00 . D D . 22 GLU HG2 1 1
4 18291 4 1 22 GLU HG3 H 25.285 -3.579 104.834 1.00 . D D . 22 GLU HG3 1 1
4 18292 4 1 22 GLU N N 21.922 -5.864 104.393 1.00 . D D . 22 GLU N 1 1
4 18293 4 1 22 GLU O O 21.999 -3.434 102.598 1.00 . D D . 22 GLU O 1 1
4 18294 4 1 22 GLU OE1 O 27.234 -4.756 103.727 1.00 . D D . 22 GLU OE1 1 1
4 18295 4 1 22 GLU OE2 O 26.500 -3.848 101.916 1.00 . D D . 22 GLU OE2 1 1
4 18296 4 1 23 ASP C C 20.655 -0.306 105.121 1.00 . D D . 23 ASP C 1 1
4 18297 4 1 23 ASP CA C 20.667 -1.469 104.143 1.00 . D D . 23 ASP CA 1 1
4 18298 4 1 23 ASP CB C 19.266 -1.863 103.683 1.00 . D D . 23 ASP CB 1 1
4 18299 4 1 23 ASP CG C 18.468 -2.399 104.858 1.00 . D D . 23 ASP CG 1 1
4 18300 4 1 23 ASP H H 21.501 -2.761 105.605 1.00 . D D . 23 ASP H 1 1
4 18301 4 1 23 ASP HA H 21.219 -1.087 103.272 1.00 . D D . 23 ASP HA 1 1
4 18302 4 1 23 ASP HB2 H 18.758 -1.003 103.268 1.00 . D D . 23 ASP HB2 1 1
4 18303 4 1 23 ASP HB3 H 19.348 -2.633 102.923 1.00 . D D . 23 ASP HB3 1 1
4 18304 4 1 23 ASP N N 21.407 -2.646 104.633 1.00 . D D . 23 ASP N 1 1
4 18305 4 1 23 ASP O O 20.394 -0.569 106.289 1.00 . D D . 23 ASP O 1 1
4 18306 4 1 23 ASP OD1 O 17.822 -1.607 105.517 1.00 . D D . 23 ASP OD1 1 1
4 18307 4 1 23 ASP OD2 O 18.529 -3.595 105.086 1.00 . D D . 23 ASP OD2 1 1
4 18308 4 1 24 VAL C C 19.227 2.036 106.240 1.00 . D D . 24 VAL C 1 1
4 18309 4 1 24 VAL CA C 20.660 2.069 105.668 1.00 . D D . 24 VAL CA 1 1
4 18310 4 1 24 VAL CB C 20.894 3.413 104.900 1.00 . D D . 24 VAL CB 1 1
4 18311 4 1 24 VAL CG1 C 20.766 4.646 105.845 1.00 . D D . 24 VAL CG1 1 1
4 18312 4 1 24 VAL CG2 C 22.303 3.382 104.262 1.00 . D D . 24 VAL CG2 1 1
4 18313 4 1 24 VAL H H 20.917 1.134 103.751 1.00 . D D . 24 VAL H 1 1
4 18314 4 1 24 VAL HA H 21.372 1.972 106.465 1.00 . D D . 24 VAL HA 1 1
4 18315 4 1 24 VAL HB H 20.155 3.504 104.111 1.00 . D D . 24 VAL HB 1 1
4 18316 4 1 24 VAL HG11 H 19.732 4.803 106.116 1.00 . D D . 24 VAL HG11 1 1
4 18317 4 1 24 VAL HG12 H 21.129 5.534 105.344 1.00 . D D . 24 VAL HG12 1 1
4 18318 4 1 24 VAL HG13 H 21.349 4.479 106.739 1.00 . D D . 24 VAL HG13 1 1
4 18319 4 1 24 VAL HG21 H 23.039 3.261 105.036 1.00 . D D . 24 VAL HG21 1 1
4 18320 4 1 24 VAL HG22 H 22.483 4.306 103.732 1.00 . D D . 24 VAL HG22 1 1
4 18321 4 1 24 VAL HG23 H 22.374 2.555 103.565 1.00 . D D . 24 VAL HG23 1 1
4 18322 4 1 24 VAL N N 20.791 0.955 104.695 1.00 . D D . 24 VAL N 1 1
4 18323 4 1 24 VAL O O 18.375 1.327 105.707 1.00 . D D . 24 VAL O 1 1
4 18324 4 1 25 GLY C C 17.046 4.222 107.898 1.00 . D D . 25 GLY C 1 1
4 18325 4 1 25 GLY CA C 17.621 2.823 107.941 1.00 . D D . 25 GLY CA 1 1
4 18326 4 1 25 GLY H H 19.679 3.314 107.708 1.00 . D D . 25 GLY H 1 1
4 18327 4 1 25 GLY HA2 H 16.933 2.143 107.456 1.00 . D D . 25 GLY HA2 1 1
4 18328 4 1 25 GLY HA3 H 17.714 2.527 108.963 1.00 . D D . 25 GLY HA3 1 1
4 18329 4 1 25 GLY N N 18.971 2.767 107.340 1.00 . D D . 25 GLY N 1 1
4 18330 4 1 25 GLY O O 16.545 4.695 108.919 1.00 . D D . 25 GLY O 1 1
4 18331 4 1 26 SER C C 14.983 6.190 106.872 1.00 . D D . 26 SER C 1 1
4 18332 4 1 26 SER CA C 16.460 6.175 106.519 1.00 . D D . 26 SER CA 1 1
4 18333 4 1 26 SER CB C 16.759 6.734 105.123 1.00 . D D . 26 SER CB 1 1
4 18334 4 1 26 SER H H 17.426 4.382 105.954 1.00 . D D . 26 SER H 1 1
4 18335 4 1 26 SER HA H 16.947 6.840 107.249 1.00 . D D . 26 SER HA 1 1
4 18336 4 1 26 SER HB2 H 17.615 6.228 104.709 1.00 . D D . 26 SER HB2 1 1
4 18337 4 1 26 SER HB3 H 15.908 6.594 104.474 1.00 . D D . 26 SER HB3 1 1
4 18338 4 1 26 SER HG H 18.012 8.222 105.159 1.00 . D D . 26 SER HG 1 1
4 18339 4 1 26 SER N N 17.057 4.850 106.734 1.00 . D D . 26 SER N 1 1
4 18340 4 1 26 SER O O 14.451 5.208 107.399 1.00 . D D . 26 SER O 1 1
4 18341 4 1 26 SER OG O 17.060 8.118 105.218 1.00 . D D . 26 SER OG 1 1
4 18342 4 1 27 ASN C C 12.145 6.465 105.800 1.00 . D D . 27 ASN C 1 1
4 18343 4 1 27 ASN CA C 12.870 7.382 106.794 1.00 . D D . 27 ASN CA 1 1
4 18344 4 1 27 ASN CB C 12.429 8.858 106.558 1.00 . D D . 27 ASN CB 1 1
4 18345 4 1 27 ASN CG C 10.938 9.054 106.853 1.00 . D D . 27 ASN CG 1 1
4 18346 4 1 27 ASN H H 14.775 8.041 106.093 1.00 . D D . 27 ASN H 1 1
4 18347 4 1 27 ASN HA H 12.643 7.096 107.792 1.00 . D D . 27 ASN HA 1 1
4 18348 4 1 27 ASN HB2 H 13.002 9.505 107.203 1.00 . D D . 27 ASN HB2 1 1
4 18349 4 1 27 ASN HB3 H 12.624 9.139 105.526 1.00 . D D . 27 ASN HB3 1 1
4 18350 4 1 27 ASN HD21 H 11.244 9.646 108.721 1.00 . D D . 27 ASN HD21 1 1
4 18351 4 1 27 ASN HD22 H 9.619 9.585 108.235 1.00 . D D . 27 ASN HD22 1 1
4 18352 4 1 27 ASN N N 14.308 7.305 106.536 1.00 . D D . 27 ASN N 1 1
4 18353 4 1 27 ASN ND2 N 10.570 9.464 108.033 1.00 . D D . 27 ASN ND2 1 1
4 18354 4 1 27 ASN O O 11.619 6.919 104.787 1.00 . D D . 27 ASN O 1 1
4 18355 4 1 27 ASN OD1 O 10.094 8.820 105.986 1.00 . D D . 27 ASN OD1 1 1
4 18356 4 1 28 LYS C C 9.825 4.333 105.546 1.00 . D D . 28 LYS C 1 1
4 18357 4 1 28 LYS CA C 11.320 4.214 105.282 1.00 . D D . 28 LYS CA 1 1
4 18358 4 1 28 LYS CB C 11.766 2.755 105.649 1.00 . D D . 28 LYS CB 1 1
4 18359 4 1 28 LYS CD C 13.612 1.011 105.525 1.00 . D D . 28 LYS CD 1 1
4 18360 4 1 28 LYS CE C 15.032 0.713 105.002 1.00 . D D . 28 LYS CE 1 1
4 18361 4 1 28 LYS CG C 13.213 2.473 105.183 1.00 . D D . 28 LYS CG 1 1
4 18362 4 1 28 LYS H H 12.422 4.865 106.996 1.00 . D D . 28 LYS H 1 1
4 18363 4 1 28 LYS HA H 11.534 4.403 104.238 1.00 . D D . 28 LYS HA 1 1
4 18364 4 1 28 LYS HB2 H 11.710 2.627 106.723 1.00 . D D . 28 LYS HB2 1 1
4 18365 4 1 28 LYS HB3 H 11.102 2.037 105.175 1.00 . D D . 28 LYS HB3 1 1
4 18366 4 1 28 LYS HD2 H 13.591 0.874 106.598 1.00 . D D . 28 LYS HD2 1 1
4 18367 4 1 28 LYS HD3 H 12.912 0.326 105.065 1.00 . D D . 28 LYS HD3 1 1
4 18368 4 1 28 LYS HE2 H 15.049 0.823 103.928 1.00 . D D . 28 LYS HE2 1 1
4 18369 4 1 28 LYS HE3 H 15.730 1.407 105.443 1.00 . D D . 28 LYS HE3 1 1
4 18370 4 1 28 LYS HG2 H 13.274 2.624 104.114 1.00 . D D . 28 LYS HG2 1 1
4 18371 4 1 28 LYS HG3 H 13.892 3.155 105.680 1.00 . D D . 28 LYS HG3 1 1
4 18372 4 1 28 LYS HZ1 H 15.731 -1.188 104.500 1.00 . D D . 28 LYS HZ1 1 1
4 18373 4 1 28 LYS HZ2 H 14.625 -1.174 105.789 1.00 . D D . 28 LYS HZ2 1 1
4 18374 4 1 28 LYS HZ3 H 16.224 -0.655 106.032 1.00 . D D . 28 LYS HZ3 1 1
4 18375 4 1 28 LYS N N 12.017 5.170 106.162 1.00 . D D . 28 LYS N 1 1
4 18376 4 1 28 LYS NZ N 15.434 -0.683 105.357 1.00 . D D . 28 LYS NZ 1 1
4 18377 4 1 28 LYS O O 9.394 4.575 106.672 1.00 . D D . 28 LYS O 1 1
4 18378 4 1 29 GLY C C 7.068 3.117 105.518 1.00 . D D . 29 GLY C 1 1
4 18379 4 1 29 GLY CA C 7.584 4.200 104.591 1.00 . D D . 29 GLY CA 1 1
4 18380 4 1 29 GLY H H 9.443 3.926 103.619 1.00 . D D . 29 GLY H 1 1
4 18381 4 1 29 GLY HA2 H 7.296 5.173 104.981 1.00 . D D . 29 GLY HA2 1 1
4 18382 4 1 29 GLY HA3 H 7.148 4.074 103.610 1.00 . D D . 29 GLY HA3 1 1
4 18383 4 1 29 GLY N N 9.036 4.135 104.488 1.00 . D D . 29 GLY N 1 1
4 18384 4 1 29 GLY O O 7.847 2.499 106.241 1.00 . D D . 29 GLY O 1 1
4 18385 4 1 30 ALA C C 4.868 0.589 105.473 1.00 . D D . 30 ALA C 1 1
4 18386 4 1 30 ALA CA C 5.126 1.833 106.314 1.00 . D D . 30 ALA CA 1 1
4 18387 4 1 30 ALA CB C 3.793 2.372 106.862 1.00 . D D . 30 ALA CB 1 1
4 18388 4 1 30 ALA H H 5.195 3.394 104.866 1.00 . D D . 30 ALA H 1 1
4 18389 4 1 30 ALA HA H 5.765 1.572 107.155 1.00 . D D . 30 ALA HA 1 1
4 18390 4 1 30 ALA HB1 H 3.154 2.660 106.040 1.00 . D D . 30 ALA HB1 1 1
4 18391 4 1 30 ALA HB2 H 3.979 3.236 107.484 1.00 . D D . 30 ALA HB2 1 1
4 18392 4 1 30 ALA HB3 H 3.303 1.608 107.452 1.00 . D D . 30 ALA HB3 1 1
4 18393 4 1 30 ALA N N 5.755 2.864 105.474 1.00 . D D . 30 ALA N 1 1
4 18394 4 1 30 ALA O O 4.059 0.616 104.542 1.00 . D D . 30 ALA O 1 1
4 18395 4 1 31 ILE C C 4.446 -2.623 105.968 1.00 . D D . 31 ILE C 1 1
4 18396 4 1 31 ILE CA C 5.360 -1.780 105.085 1.00 . D D . 31 ILE CA 1 1
4 18397 4 1 31 ILE CB C 6.783 -2.464 104.968 1.00 . D D . 31 ILE CB 1 1
4 18398 4 1 31 ILE CD1 C 9.198 -2.079 104.174 1.00 . D D . 31 ILE CD1 1 1
4 18399 4 1 31 ILE CG1 C 7.772 -1.498 104.236 1.00 . D D . 31 ILE CG1 1 1
4 18400 4 1 31 ILE CG2 C 6.682 -3.806 104.196 1.00 . D D . 31 ILE CG2 1 1
4 18401 4 1 31 ILE H H 6.163 -0.492 106.587 1.00 . D D . 31 ILE H 1 1
4 18402 4 1 31 ILE HA H 4.943 -1.641 104.105 1.00 . D D . 31 ILE HA 1 1
4 18403 4 1 31 ILE HB H 7.173 -2.668 105.965 1.00 . D D . 31 ILE HB 1 1
4 18404 4 1 31 ILE HD11 H 9.527 -2.356 105.167 1.00 . D D . 31 ILE HD11 1 1
4 18405 4 1 31 ILE HD12 H 9.869 -1.334 103.772 1.00 . D D . 31 ILE HD12 1 1
4 18406 4 1 31 ILE HD13 H 9.210 -2.950 103.534 1.00 . D D . 31 ILE HD13 1 1
4 18407 4 1 31 ILE HG12 H 7.420 -1.327 103.231 1.00 . D D . 31 ILE HG12 1 1
4 18408 4 1 31 ILE HG13 H 7.810 -0.554 104.761 1.00 . D D . 31 ILE HG13 1 1
4 18409 4 1 31 ILE HG21 H 7.649 -4.292 104.160 1.00 . D D . 31 ILE HG21 1 1
4 18410 4 1 31 ILE HG22 H 6.350 -3.618 103.192 1.00 . D D . 31 ILE HG22 1 1
4 18411 4 1 31 ILE HG23 H 5.980 -4.464 104.686 1.00 . D D . 31 ILE HG23 1 1
4 18412 4 1 31 ILE N N 5.545 -0.530 105.833 1.00 . D D . 31 ILE N 1 1
4 18413 4 1 31 ILE O O 4.572 -2.625 107.193 1.00 . D D . 31 ILE O 1 1
4 18414 4 1 32 ILE C C 2.014 -5.304 105.211 1.00 . D D . 32 ILE C 1 1
4 18415 4 1 32 ILE CA C 2.550 -4.194 106.090 1.00 . D D . 32 ILE CA 1 1
4 18416 4 1 32 ILE CB C 1.331 -3.348 106.641 1.00 . D D . 32 ILE CB 1 1
4 18417 4 1 32 ILE CD1 C -0.894 -2.202 106.058 1.00 . D D . 32 ILE CD1 1 1
4 18418 4 1 32 ILE CG1 C 0.469 -2.678 105.505 1.00 . D D . 32 ILE CG1 1 1
4 18419 4 1 32 ILE CG2 C 1.828 -2.232 107.583 1.00 . D D . 32 ILE CG2 1 1
4 18420 4 1 32 ILE H H 3.462 -3.321 104.355 1.00 . D D . 32 ILE H 1 1
4 18421 4 1 32 ILE HA H 3.049 -4.648 106.928 1.00 . D D . 32 ILE HA 1 1
4 18422 4 1 32 ILE HB H 0.690 -4.016 107.221 1.00 . D D . 32 ILE HB 1 1
4 18423 4 1 32 ILE HD11 H -0.757 -1.683 106.993 1.00 . D D . 32 ILE HD11 1 1
4 18424 4 1 32 ILE HD12 H -1.536 -3.055 106.218 1.00 . D D . 32 ILE HD12 1 1
4 18425 4 1 32 ILE HD13 H -1.356 -1.535 105.345 1.00 . D D . 32 ILE HD13 1 1
4 18426 4 1 32 ILE HG12 H 0.995 -1.823 105.108 1.00 . D D . 32 ILE HG12 1 1
4 18427 4 1 32 ILE HG13 H 0.283 -3.381 104.714 1.00 . D D . 32 ILE HG13 1 1
4 18428 4 1 32 ILE HG21 H 0.983 -1.727 108.023 1.00 . D D . 32 ILE HG21 1 1
4 18429 4 1 32 ILE HG22 H 2.391 -1.498 107.031 1.00 . D D . 32 ILE HG22 1 1
4 18430 4 1 32 ILE HG23 H 2.435 -2.652 108.360 1.00 . D D . 32 ILE HG23 1 1
4 18431 4 1 32 ILE N N 3.530 -3.374 105.337 1.00 . D D . 32 ILE N 1 1
4 18432 4 1 32 ILE O O 2.470 -5.494 104.088 1.00 . D D . 32 ILE O 1 1
4 18433 4 1 33 GLY C C 1.550 -8.246 104.737 1.00 . D D . 33 GLY C 1 1
4 18434 4 1 33 GLY CA C 0.489 -7.196 105.020 1.00 . D D . 33 GLY CA 1 1
4 18435 4 1 33 GLY H H 0.775 -5.892 106.670 1.00 . D D . 33 GLY H 1 1
4 18436 4 1 33 GLY HA2 H -0.298 -7.640 105.615 1.00 . D D . 33 GLY HA2 1 1
4 18437 4 1 33 GLY HA3 H 0.067 -6.845 104.084 1.00 . D D . 33 GLY HA3 1 1
4 18438 4 1 33 GLY N N 1.076 -6.073 105.756 1.00 . D D . 33 GLY N 1 1
4 18439 4 1 33 GLY O O 1.285 -9.228 104.015 1.00 . D D . 33 GLY O 1 1
4 18440 4 1 34 LEU C C 3.608 -10.225 105.877 1.00 . D D . 34 LEU C 1 1
4 18441 4 1 34 LEU CA C 3.862 -8.985 104.992 1.00 . D D . 34 LEU CA 1 1
4 18442 4 1 34 LEU CB C 5.205 -8.230 105.414 1.00 . D D . 34 LEU CB 1 1
4 18443 4 1 34 LEU CD1 C 7.691 -7.855 105.028 1.00 . D D . 34 LEU CD1 1 1
4 18444 4 1 34 LEU CD2 C 6.729 -10.199 104.832 1.00 . D D . 34 LEU CD2 1 1
4 18445 4 1 34 LEU CG C 6.454 -8.689 104.606 1.00 . D D . 34 LEU CG 1 1
4 18446 4 1 34 LEU H H 2.933 -7.223 105.800 1.00 . D D . 34 LEU H 1 1
4 18447 4 1 34 LEU HA H 3.904 -9.255 103.955 1.00 . D D . 34 LEU HA 1 1
4 18448 4 1 34 LEU HB2 H 5.070 -7.158 105.244 1.00 . D D . 34 LEU HB2 1 1
4 18449 4 1 34 LEU HB3 H 5.403 -8.360 106.482 1.00 . D D . 34 LEU HB3 1 1
4 18450 4 1 34 LEU HD11 H 7.891 -8.007 106.079 1.00 . D D . 34 LEU HD11 1 1
4 18451 4 1 34 LEU HD12 H 7.503 -6.805 104.846 1.00 . D D . 34 LEU HD12 1 1
4 18452 4 1 34 LEU HD13 H 8.551 -8.165 104.450 1.00 . D D . 34 LEU HD13 1 1
4 18453 4 1 34 LEU HD21 H 5.957 -10.773 104.348 1.00 . D D . 34 LEU HD21 1 1
4 18454 4 1 34 LEU HD22 H 6.736 -10.426 105.889 1.00 . D D . 34 LEU HD22 1 1
4 18455 4 1 34 LEU HD23 H 7.688 -10.471 104.403 1.00 . D D . 34 LEU HD23 1 1
4 18456 4 1 34 LEU HG H 6.265 -8.515 103.556 1.00 . D D . 34 LEU HG 1 1
4 18457 4 1 34 LEU N N 2.783 -8.021 105.273 1.00 . D D . 34 LEU N 1 1
4 18458 4 1 34 LEU O O 3.489 -10.116 107.102 1.00 . D D . 34 LEU O 1 1
4 18459 4 1 35 MET C C 4.272 -13.760 105.124 1.00 . D D . 35 MET C 1 1
4 18460 4 1 35 MET CA C 3.628 -12.682 105.982 1.00 . D D . 35 MET CA 1 1
4 18461 4 1 35 MET CB C 2.139 -12.959 106.305 1.00 . D D . 35 MET CB 1 1
4 18462 4 1 35 MET CE C 0.323 -16.182 108.134 1.00 . D D . 35 MET CE 1 1
4 18463 4 1 35 MET CG C 1.959 -14.303 107.033 1.00 . D D . 35 MET CG 1 1
4 18464 4 1 35 MET H H 3.910 -11.424 104.311 1.00 . D D . 35 MET H 1 1
4 18465 4 1 35 MET HA H 4.188 -12.629 106.896 1.00 . D D . 35 MET HA 1 1
4 18466 4 1 35 MET HB2 H 1.768 -12.161 106.943 1.00 . D D . 35 MET HB2 1 1
4 18467 4 1 35 MET HB3 H 1.566 -12.964 105.389 1.00 . D D . 35 MET HB3 1 1
4 18468 4 1 35 MET HE1 H -0.550 -16.411 108.722 1.00 . D D . 35 MET HE1 1 1
4 18469 4 1 35 MET HE2 H 1.205 -16.338 108.732 1.00 . D D . 35 MET HE2 1 1
4 18470 4 1 35 MET HE3 H 0.357 -16.828 107.268 1.00 . D D . 35 MET HE3 1 1
4 18471 4 1 35 MET HG2 H 2.188 -15.118 106.361 1.00 . D D . 35 MET HG2 1 1
4 18472 4 1 35 MET HG3 H 2.613 -14.351 107.886 1.00 . D D . 35 MET HG3 1 1
4 18473 4 1 35 MET N N 3.694 -11.411 105.266 1.00 . D D . 35 MET N 1 1
4 18474 4 1 35 MET O O 4.230 -13.636 103.910 1.00 . D D . 35 MET O 1 1
4 18475 4 1 35 MET SD S 0.244 -14.458 107.597 1.00 . D D . 35 MET SD 1 1
4 18476 4 1 36 VAL C C 5.171 -17.237 105.848 1.00 . D D . 36 VAL C 1 1
4 18477 4 1 36 VAL CA C 5.200 -16.012 104.951 1.00 . D D . 36 VAL CA 1 1
4 18478 4 1 36 VAL CB C 6.704 -15.721 104.520 1.00 . D D . 36 VAL CB 1 1
4 18479 4 1 36 VAL CG1 C 6.788 -14.506 103.545 1.00 . D D . 36 VAL CG1 1 1
4 18480 4 1 36 VAL CG2 C 7.621 -15.426 105.757 1.00 . D D . 36 VAL CG2 1 1
4 18481 4 1 36 VAL H H 4.580 -14.965 106.681 1.00 . D D . 36 VAL H 1 1
4 18482 4 1 36 VAL HA H 4.602 -16.204 104.078 1.00 . D D . 36 VAL HA 1 1
4 18483 4 1 36 VAL HB H 7.081 -16.600 103.998 1.00 . D D . 36 VAL HB 1 1
4 18484 4 1 36 VAL HG11 H 6.648 -13.579 104.082 1.00 . D D . 36 VAL HG11 1 1
4 18485 4 1 36 VAL HG12 H 6.034 -14.590 102.785 1.00 . D D . 36 VAL HG12 1 1
4 18486 4 1 36 VAL HG13 H 7.768 -14.480 103.089 1.00 . D D . 36 VAL HG13 1 1
4 18487 4 1 36 VAL HG21 H 8.655 -15.626 105.511 1.00 . D D . 36 VAL HG21 1 1
4 18488 4 1 36 VAL HG22 H 7.351 -16.034 106.599 1.00 . D D . 36 VAL HG22 1 1
4 18489 4 1 36 VAL HG23 H 7.533 -14.384 106.018 1.00 . D D . 36 VAL HG23 1 1
4 18490 4 1 36 VAL N N 4.657 -14.894 105.713 1.00 . D D . 36 VAL N 1 1
4 18491 4 1 36 VAL O O 5.002 -17.133 107.065 1.00 . D D . 36 VAL O 1 1
4 18492 4 1 37 GLY C C 4.060 -19.864 106.783 1.00 . D D . 37 GLY C 1 1
4 18493 4 1 37 GLY CA C 5.354 -19.625 106.015 1.00 . D D . 37 GLY CA 1 1
4 18494 4 1 37 GLY H H 5.484 -18.412 104.273 1.00 . D D . 37 GLY H 1 1
4 18495 4 1 37 GLY HA2 H 5.465 -20.447 105.308 1.00 . D D . 37 GLY HA2 1 1
4 18496 4 1 37 GLY HA3 H 6.187 -19.638 106.691 1.00 . D D . 37 GLY HA3 1 1
4 18497 4 1 37 GLY N N 5.335 -18.391 105.235 1.00 . D D . 37 GLY N 1 1
4 18498 4 1 37 GLY O O 4.068 -19.863 108.017 1.00 . D D . 37 GLY O 1 1
4 18499 4 1 38 GLY C C 0.516 -19.565 105.928 1.00 . D D . 38 GLY C 1 1
4 18500 4 1 38 GLY CA C 1.624 -20.277 106.684 1.00 . D D . 38 GLY CA 1 1
4 18501 4 1 38 GLY H H 3.005 -20.028 105.084 1.00 . D D . 38 GLY H 1 1
4 18502 4 1 38 GLY HA2 H 1.423 -21.330 106.724 1.00 . D D . 38 GLY HA2 1 1
4 18503 4 1 38 GLY HA3 H 1.621 -19.884 107.704 1.00 . D D . 38 GLY HA3 1 1
4 18504 4 1 38 GLY N N 2.946 -20.053 106.066 1.00 . D D . 38 GLY N 1 1
4 18505 4 1 38 GLY O O 0.744 -19.069 104.826 1.00 . D D . 38 GLY O 1 1
4 18506 4 1 39 VAL C C -2.568 -18.001 106.812 1.00 . D D . 39 VAL C 1 1
4 18507 4 1 39 VAL CA C -1.893 -18.973 105.862 1.00 . D D . 39 VAL CA 1 1
4 18508 4 1 39 VAL CB C -2.879 -20.129 105.496 1.00 . D D . 39 VAL CB 1 1
4 18509 4 1 39 VAL CG1 C -2.209 -21.081 104.478 1.00 . D D . 39 VAL CG1 1 1
4 18510 4 1 39 VAL CG2 C -3.271 -20.954 106.758 1.00 . D D . 39 VAL CG2 1 1
4 18511 4 1 39 VAL H H -0.808 -20.011 107.363 1.00 . D D . 39 VAL H 1 1
4 18512 4 1 39 VAL HA H -1.623 -18.451 104.962 1.00 . D D . 39 VAL HA 1 1
4 18513 4 1 39 VAL HB H -3.774 -19.705 105.050 1.00 . D D . 39 VAL HB 1 1
4 18514 4 1 39 VAL HG11 H -1.910 -20.521 103.619 1.00 . D D . 39 VAL HG11 1 1
4 18515 4 1 39 VAL HG12 H -2.908 -21.855 104.194 1.00 . D D . 39 VAL HG12 1 1
4 18516 4 1 39 VAL HG13 H -1.336 -21.538 104.921 1.00 . D D . 39 VAL HG13 1 1
4 18517 4 1 39 VAL HG21 H -4.057 -21.652 106.507 1.00 . D D . 39 VAL HG21 1 1
4 18518 4 1 39 VAL HG22 H -3.627 -20.304 107.543 1.00 . D D . 39 VAL HG22 1 1
4 18519 4 1 39 VAL HG23 H -2.416 -21.509 107.098 1.00 . D D . 39 VAL HG23 1 1
4 18520 4 1 39 VAL N N -0.704 -19.562 106.510 1.00 . D D . 39 VAL N 1 1
4 18521 4 1 39 VAL O O -2.433 -18.130 108.025 1.00 . D D . 39 VAL O 1 1
4 18522 4 1 40 VAL C C -3.032 -15.076 107.688 1.00 . D D . 40 VAL C 1 1
4 18523 4 1 40 VAL CA C -4.007 -16.040 107.026 1.00 . D D . 40 VAL CA 1 1
4 18524 4 1 40 VAL CB C -5.017 -16.676 108.012 1.00 . D D . 40 VAL CB 1 1
4 18525 4 1 40 VAL CG1 C -5.877 -15.577 108.686 1.00 . D D . 40 VAL CG1 1 1
4 18526 4 1 40 VAL CG2 C -5.939 -17.651 107.235 1.00 . D D . 40 VAL CG2 1 1
4 18527 4 1 40 VAL H H -3.343 -17.006 105.264 1.00 . D D . 40 VAL H 1 1
4 18528 4 1 40 VAL HA H -4.571 -15.445 106.304 1.00 . D D . 40 VAL HA 1 1
4 18529 4 1 40 VAL HB H -4.486 -17.215 108.775 1.00 . D D . 40 VAL HB 1 1
4 18530 4 1 40 VAL HG11 H -6.627 -16.041 109.313 1.00 . D D . 40 VAL HG11 1 1
4 18531 4 1 40 VAL HG12 H -6.362 -14.980 107.929 1.00 . D D . 40 VAL HG12 1 1
4 18532 4 1 40 VAL HG13 H -5.252 -14.940 109.293 1.00 . D D . 40 VAL HG13 1 1
4 18533 4 1 40 VAL HG21 H -6.455 -17.115 106.445 1.00 . D D . 40 VAL HG21 1 1
4 18534 4 1 40 VAL HG22 H -6.670 -18.064 107.910 1.00 . D D . 40 VAL HG22 1 1
4 18535 4 1 40 VAL HG23 H -5.354 -18.448 106.806 1.00 . D D . 40 VAL HG23 1 1
4 18536 4 1 40 VAL N N -3.271 -17.024 106.240 1.00 . D D . 40 VAL N 1 1
4 18537 4 1 40 VAL O O -2.759 -15.290 108.863 1.00 . D D . 40 VAL O 1 1
4 18538 4 1 40 VAL OXT O -2.552 -14.172 107.034 1.00 . D D . 40 VAL OXT 1 1
4 18539 5 1 1 ASP C C 35.902 2.965 101.098 1.00 . E E . 1 ASP C 1 1
4 18540 5 1 1 ASP CA C 36.659 1.722 100.623 1.00 . E E . 1 ASP CA 1 1
4 18541 5 1 1 ASP CB C 36.388 1.461 99.129 1.00 . E E . 1 ASP CB 1 1
4 18542 5 1 1 ASP CG C 37.130 0.205 98.673 1.00 . E E . 1 ASP CG 1 1
4 18543 5 1 1 ASP H1 H 35.488 0.024 100.894 1.00 . E E . 1 ASP H1 1 1
4 18544 5 1 1 ASP H2 H 35.841 0.860 102.330 1.00 . E E . 1 ASP H2 1 1
4 18545 5 1 1 ASP H3 H 37.035 -0.087 101.579 1.00 . E E . 1 ASP H3 1 1
4 18546 5 1 1 ASP HA H 37.720 1.877 100.775 1.00 . E E . 1 ASP HA 1 1
4 18547 5 1 1 ASP HB2 H 35.327 1.323 98.974 1.00 . E E . 1 ASP HB2 1 1
4 18548 5 1 1 ASP HB3 H 36.728 2.306 98.546 1.00 . E E . 1 ASP HB3 1 1
4 18549 5 1 1 ASP N N 36.222 0.541 101.416 1.00 . E E . 1 ASP N 1 1
4 18550 5 1 1 ASP O O 35.071 2.886 102.003 1.00 . E E . 1 ASP O 1 1
4 18551 5 1 1 ASP OD1 O 38.301 0.317 98.351 1.00 . E E . 1 ASP OD1 1 1
4 18552 5 1 1 ASP OD2 O 36.514 -0.848 98.651 1.00 . E E . 1 ASP OD2 1 1
4 18553 5 1 2 ALA C C 34.044 5.312 100.530 1.00 . E E . 2 ALA C 1 1
4 18554 5 1 2 ALA CA C 35.546 5.376 100.840 1.00 . E E . 2 ALA CA 1 1
4 18555 5 1 2 ALA CB C 36.195 6.533 100.054 1.00 . E E . 2 ALA CB 1 1
4 18556 5 1 2 ALA H H 36.870 4.109 99.764 1.00 . E E . 2 ALA H 1 1
4 18557 5 1 2 ALA HA H 35.683 5.558 101.901 1.00 . E E . 2 ALA HA 1 1
4 18558 5 1 2 ALA HB1 H 36.066 6.369 98.994 1.00 . E E . 2 ALA HB1 1 1
4 18559 5 1 2 ALA HB2 H 37.251 6.573 100.281 1.00 . E E . 2 ALA HB2 1 1
4 18560 5 1 2 ALA HB3 H 35.734 7.471 100.333 1.00 . E E . 2 ALA HB3 1 1
4 18561 5 1 2 ALA N N 36.198 4.111 100.479 1.00 . E E . 2 ALA N 1 1
4 18562 5 1 2 ALA O O 33.651 4.936 99.421 1.00 . E E . 2 ALA O 1 1
4 18563 5 1 3 GLU C C 31.047 6.410 102.473 1.00 . E E . 3 GLU C 1 1
4 18564 5 1 3 GLU CA C 31.745 5.653 101.336 1.00 . E E . 3 GLU CA 1 1
4 18565 5 1 3 GLU CB C 31.264 4.180 101.303 1.00 . E E . 3 GLU CB 1 1
4 18566 5 1 3 GLU CD C 29.301 2.631 100.914 1.00 . E E . 3 GLU CD 1 1
4 18567 5 1 3 GLU CG C 29.730 4.089 101.091 1.00 . E E . 3 GLU CG 1 1
4 18568 5 1 3 GLU H H 33.577 5.969 102.379 1.00 . E E . 3 GLU H 1 1
4 18569 5 1 3 GLU HA H 31.493 6.129 100.405 1.00 . E E . 3 GLU HA 1 1
4 18570 5 1 3 GLU HB2 H 31.770 3.668 100.493 1.00 . E E . 3 GLU HB2 1 1
4 18571 5 1 3 GLU HB3 H 31.526 3.698 102.237 1.00 . E E . 3 GLU HB3 1 1
4 18572 5 1 3 GLU HG2 H 29.215 4.499 101.949 1.00 . E E . 3 GLU HG2 1 1
4 18573 5 1 3 GLU HG3 H 29.451 4.647 100.216 1.00 . E E . 3 GLU HG3 1 1
4 18574 5 1 3 GLU N N 33.206 5.680 101.515 1.00 . E E . 3 GLU N 1 1
4 18575 5 1 3 GLU O O 30.946 5.900 103.569 1.00 . E E . 3 GLU O 1 1
4 18576 5 1 3 GLU OE1 O 29.251 1.926 101.908 1.00 . E E . 3 GLU OE1 1 1
4 18577 5 1 3 GLU OE2 O 29.031 2.244 99.790 1.00 . E E . 3 GLU OE2 1 1
4 18578 5 1 4 PHE C C 28.361 8.055 103.242 1.00 . E E . 4 PHE C 1 1
4 18579 5 1 4 PHE CA C 29.841 8.430 103.203 1.00 . E E . 4 PHE CA 1 1
4 18580 5 1 4 PHE CB C 29.975 9.915 102.829 1.00 . E E . 4 PHE CB 1 1
4 18581 5 1 4 PHE CD1 C 32.342 9.901 101.864 1.00 . E E . 4 PHE CD1 1 1
4 18582 5 1 4 PHE CD2 C 31.955 11.114 103.938 1.00 . E E . 4 PHE CD2 1 1
4 18583 5 1 4 PHE CE1 C 33.695 10.264 101.912 1.00 . E E . 4 PHE CE1 1 1
4 18584 5 1 4 PHE CE2 C 33.308 11.473 103.977 1.00 . E E . 4 PHE CE2 1 1
4 18585 5 1 4 PHE CG C 31.458 10.324 102.878 1.00 . E E . 4 PHE CG 1 1
4 18586 5 1 4 PHE CZ C 34.177 11.050 102.966 1.00 . E E . 4 PHE CZ 1 1
4 18587 5 1 4 PHE H H 30.635 7.972 101.280 1.00 . E E . 4 PHE H 1 1
4 18588 5 1 4 PHE HA H 30.277 8.272 104.189 1.00 . E E . 4 PHE HA 1 1
4 18589 5 1 4 PHE HB2 H 29.596 10.066 101.824 1.00 . E E . 4 PHE HB2 1 1
4 18590 5 1 4 PHE HB3 H 29.397 10.522 103.517 1.00 . E E . 4 PHE HB3 1 1
4 18591 5 1 4 PHE HD1 H 31.981 9.299 101.043 1.00 . E E . 4 PHE HD1 1 1
4 18592 5 1 4 PHE HD2 H 31.291 11.442 104.726 1.00 . E E . 4 PHE HD2 1 1
4 18593 5 1 4 PHE HE1 H 34.370 9.938 101.131 1.00 . E E . 4 PHE HE1 1 1
4 18594 5 1 4 PHE HE2 H 33.681 12.081 104.789 1.00 . E E . 4 PHE HE2 1 1
4 18595 5 1 4 PHE HZ H 35.222 11.329 102.998 1.00 . E E . 4 PHE HZ 1 1
4 18596 5 1 4 PHE N N 30.545 7.618 102.192 1.00 . E E . 4 PHE N 1 1
4 18597 5 1 4 PHE O O 27.809 7.625 102.229 1.00 . E E . 4 PHE O 1 1
4 18598 5 1 5 ARG C C 25.615 8.943 105.512 1.00 . E E . 5 ARG C 1 1
4 18599 5 1 5 ARG CA C 26.276 7.909 104.584 1.00 . E E . 5 ARG CA 1 1
4 18600 5 1 5 ARG CB C 26.108 6.497 105.193 1.00 . E E . 5 ARG CB 1 1
4 18601 5 1 5 ARG CD C 26.458 4.011 104.826 1.00 . E E . 5 ARG CD 1 1
4 18602 5 1 5 ARG CG C 26.680 5.420 104.247 1.00 . E E . 5 ARG CG 1 1
4 18603 5 1 5 ARG CZ C 26.875 1.703 104.101 1.00 . E E . 5 ARG CZ 1 1
4 18604 5 1 5 ARG H H 28.214 8.578 105.188 1.00 . E E . 5 ARG H 1 1
4 18605 5 1 5 ARG HA H 25.770 7.942 103.621 1.00 . E E . 5 ARG HA 1 1
4 18606 5 1 5 ARG HB2 H 26.629 6.456 106.137 1.00 . E E . 5 ARG HB2 1 1
4 18607 5 1 5 ARG HB3 H 25.054 6.300 105.358 1.00 . E E . 5 ARG HB3 1 1
4 18608 5 1 5 ARG HD2 H 26.995 3.911 105.760 1.00 . E E . 5 ARG HD2 1 1
4 18609 5 1 5 ARG HD3 H 25.406 3.854 105.002 1.00 . E E . 5 ARG HD3 1 1
4 18610 5 1 5 ARG HE H 27.328 3.326 103.019 1.00 . E E . 5 ARG HE 1 1
4 18611 5 1 5 ARG HG2 H 26.186 5.485 103.291 1.00 . E E . 5 ARG HG2 1 1
4 18612 5 1 5 ARG HG3 H 27.739 5.577 104.111 1.00 . E E . 5 ARG HG3 1 1
4 18613 5 1 5 ARG HH11 H 26.069 1.890 105.926 1.00 . E E . 5 ARG HH11 1 1
4 18614 5 1 5 ARG HH12 H 26.343 0.266 105.391 1.00 . E E . 5 ARG HH12 1 1
4 18615 5 1 5 ARG HH21 H 27.671 1.210 102.332 1.00 . E E . 5 ARG HH21 1 1
4 18616 5 1 5 ARG HH22 H 27.248 -0.118 103.360 1.00 . E E . 5 ARG HH22 1 1
4 18617 5 1 5 ARG N N 27.716 8.226 104.415 1.00 . E E . 5 ARG N 1 1
4 18618 5 1 5 ARG NE N 26.946 3.017 103.867 1.00 . E E . 5 ARG NE 1 1
4 18619 5 1 5 ARG NH1 N 26.391 1.251 105.227 1.00 . E E . 5 ARG NH1 1 1
4 18620 5 1 5 ARG NH2 N 27.297 0.866 103.193 1.00 . E E . 5 ARG NH2 1 1
4 18621 5 1 5 ARG O O 26.197 9.358 106.513 1.00 . E E . 5 ARG O 1 1
4 18622 5 1 6 HIS C C 22.104 10.020 105.799 1.00 . E E . 6 HIS C 1 1
4 18623 5 1 6 HIS CA C 23.605 10.299 105.978 1.00 . E E . 6 HIS CA 1 1
4 18624 5 1 6 HIS CB C 23.938 11.738 105.520 1.00 . E E . 6 HIS CB 1 1
4 18625 5 1 6 HIS CD2 C 23.644 13.679 107.284 1.00 . E E . 6 HIS CD2 1 1
4 18626 5 1 6 HIS CE1 C 21.491 13.893 107.164 1.00 . E E . 6 HIS CE1 1 1
4 18627 5 1 6 HIS CG C 23.204 12.757 106.365 1.00 . E E . 6 HIS CG 1 1
4 18628 5 1 6 HIS H H 23.964 8.955 104.374 1.00 . E E . 6 HIS H 1 1
4 18629 5 1 6 HIS HA H 23.860 10.193 107.032 1.00 . E E . 6 HIS HA 1 1
4 18630 5 1 6 HIS HB2 H 25.001 11.901 105.618 1.00 . E E . 6 HIS HB2 1 1
4 18631 5 1 6 HIS HB3 H 23.656 11.863 104.485 1.00 . E E . 6 HIS HB3 1 1
4 18632 5 1 6 HIS HD2 H 24.675 13.826 107.571 1.00 . E E . 6 HIS HD2 1 1
4 18633 5 1 6 HIS HE1 H 20.479 14.235 107.330 1.00 . E E . 6 HIS HE1 1 1
4 18634 5 1 6 HIS HE2 H 22.581 15.115 108.451 1.00 . E E . 6 HIS HE2 1 1
4 18635 5 1 6 HIS N N 24.376 9.335 105.177 1.00 . E E . 6 HIS N 1 1
4 18636 5 1 6 HIS ND1 N 21.827 12.912 106.307 1.00 . E E . 6 HIS ND1 1 1
4 18637 5 1 6 HIS NE2 N 22.561 14.396 107.786 1.00 . E E . 6 HIS NE2 1 1
4 18638 5 1 6 HIS O O 21.584 10.091 104.687 1.00 . E E . 6 HIS O 1 1
4 18639 5 1 7 ASP C C 19.178 10.676 106.591 1.00 . E E . 7 ASP C 1 1
4 18640 5 1 7 ASP CA C 19.988 9.407 106.882 1.00 . E E . 7 ASP CA 1 1
4 18641 5 1 7 ASP CB C 19.568 8.825 108.245 1.00 . E E . 7 ASP CB 1 1
4 18642 5 1 7 ASP CG C 20.454 7.632 108.590 1.00 . E E . 7 ASP CG 1 1
4 18643 5 1 7 ASP H H 21.902 9.657 107.757 1.00 . E E . 7 ASP H 1 1
4 18644 5 1 7 ASP HA H 19.781 8.672 106.120 1.00 . E E . 7 ASP HA 1 1
4 18645 5 1 7 ASP HB2 H 19.672 9.579 109.013 1.00 . E E . 7 ASP HB2 1 1
4 18646 5 1 7 ASP HB3 H 18.536 8.506 108.201 1.00 . E E . 7 ASP HB3 1 1
4 18647 5 1 7 ASP N N 21.424 9.699 106.903 1.00 . E E . 7 ASP N 1 1
4 18648 5 1 7 ASP O O 19.590 11.769 106.969 1.00 . E E . 7 ASP O 1 1
4 18649 5 1 7 ASP OD1 O 21.586 7.857 108.986 1.00 . E E . 7 ASP OD1 1 1
4 18650 5 1 7 ASP OD2 O 19.993 6.510 108.447 1.00 . E E . 7 ASP OD2 1 1
4 18651 5 1 8 SER C C 15.776 11.170 105.092 1.00 . E E . 8 SER C 1 1
4 18652 5 1 8 SER CA C 17.140 11.662 105.593 1.00 . E E . 8 SER CA 1 1
4 18653 5 1 8 SER CB C 17.801 12.578 104.548 1.00 . E E . 8 SER CB 1 1
4 18654 5 1 8 SER H H 17.767 9.619 105.637 1.00 . E E . 8 SER H 1 1
4 18655 5 1 8 SER HA H 16.954 12.236 106.481 1.00 . E E . 8 SER HA 1 1
4 18656 5 1 8 SER HB2 H 17.291 13.529 104.489 1.00 . E E . 8 SER HB2 1 1
4 18657 5 1 8 SER HB3 H 18.838 12.746 104.807 1.00 . E E . 8 SER HB3 1 1
4 18658 5 1 8 SER HG H 18.046 11.053 103.400 1.00 . E E . 8 SER HG 1 1
4 18659 5 1 8 SER N N 18.028 10.517 105.919 1.00 . E E . 8 SER N 1 1
4 18660 5 1 8 SER O O 15.472 9.976 105.139 1.00 . E E . 8 SER O 1 1
4 18661 5 1 8 SER OG O 17.719 11.949 103.305 1.00 . E E . 8 SER OG 1 1
4 18662 5 1 9 GLY C C 12.502 12.191 105.080 1.00 . E E . 9 GLY C 1 1
4 18663 5 1 9 GLY CA C 13.605 11.818 104.083 1.00 . E E . 9 GLY CA 1 1
4 18664 5 1 9 GLY H H 15.262 13.042 104.611 1.00 . E E . 9 GLY H 1 1
4 18665 5 1 9 GLY HA2 H 13.471 12.394 103.183 1.00 . E E . 9 GLY HA2 1 1
4 18666 5 1 9 GLY HA3 H 13.512 10.766 103.833 1.00 . E E . 9 GLY HA3 1 1
4 18667 5 1 9 GLY N N 14.953 12.114 104.614 1.00 . E E . 9 GLY N 1 1
4 18668 5 1 9 GLY O O 11.593 11.400 105.329 1.00 . E E . 9 GLY O 1 1
4 18669 5 1 10 TYR C C 10.195 14.036 105.983 1.00 . E E . 10 TYR C 1 1
4 18670 5 1 10 TYR CA C 11.587 13.869 106.621 1.00 . E E . 10 TYR CA 1 1
4 18671 5 1 10 TYR CB C 12.047 15.222 107.217 1.00 . E E . 10 TYR CB 1 1
4 18672 5 1 10 TYR CD1 C 13.547 16.338 105.471 1.00 . E E . 10 TYR CD1 1 1
4 18673 5 1 10 TYR CD2 C 11.237 17.080 105.666 1.00 . E E . 10 TYR CD2 1 1
4 18674 5 1 10 TYR CE1 C 13.754 17.269 104.443 1.00 . E E . 10 TYR CE1 1 1
4 18675 5 1 10 TYR CE2 C 11.453 18.007 104.639 1.00 . E E . 10 TYR CE2 1 1
4 18676 5 1 10 TYR CG C 12.283 16.237 106.092 1.00 . E E . 10 TYR CG 1 1
4 18677 5 1 10 TYR CZ C 12.709 18.101 104.030 1.00 . E E . 10 TYR CZ 1 1
4 18678 5 1 10 TYR H H 13.334 13.985 105.406 1.00 . E E . 10 TYR H 1 1
4 18679 5 1 10 TYR HA H 11.510 13.148 107.427 1.00 . E E . 10 TYR HA 1 1
4 18680 5 1 10 TYR HB2 H 11.296 15.595 107.905 1.00 . E E . 10 TYR HB2 1 1
4 18681 5 1 10 TYR HB3 H 12.971 15.072 107.768 1.00 . E E . 10 TYR HB3 1 1
4 18682 5 1 10 TYR HD1 H 14.358 15.697 105.788 1.00 . E E . 10 TYR HD1 1 1
4 18683 5 1 10 TYR HD2 H 10.265 17.012 106.134 1.00 . E E . 10 TYR HD2 1 1
4 18684 5 1 10 TYR HE1 H 14.723 17.346 103.970 1.00 . E E . 10 TYR HE1 1 1
4 18685 5 1 10 TYR HE2 H 10.649 18.650 104.315 1.00 . E E . 10 TYR HE2 1 1
4 18686 5 1 10 TYR HH H 12.170 19.621 103.010 1.00 . E E . 10 TYR HH 1 1
4 18687 5 1 10 TYR N N 12.586 13.397 105.645 1.00 . E E . 10 TYR N 1 1
4 18688 5 1 10 TYR O O 10.062 14.644 104.926 1.00 . E E . 10 TYR O 1 1
4 18689 5 1 10 TYR OH O 12.915 19.017 103.018 1.00 . E E . 10 TYR OH 1 1
4 18690 5 1 11 GLU C C 7.116 14.886 106.801 1.00 . E E . 11 GLU C 1 1
4 18691 5 1 11 GLU CA C 7.755 13.637 106.198 1.00 . E E . 11 GLU CA 1 1
4 18692 5 1 11 GLU CB C 6.924 12.405 106.644 1.00 . E E . 11 GLU CB 1 1
4 18693 5 1 11 GLU CD C 6.624 9.916 106.363 1.00 . E E . 11 GLU CD 1 1
4 18694 5 1 11 GLU CG C 7.394 11.151 105.905 1.00 . E E . 11 GLU CG 1 1
4 18695 5 1 11 GLU H H 9.329 13.060 107.515 1.00 . E E . 11 GLU H 1 1
4 18696 5 1 11 GLU HA H 7.719 13.714 105.113 1.00 . E E . 11 GLU HA 1 1
4 18697 5 1 11 GLU HB2 H 7.046 12.264 107.709 1.00 . E E . 11 GLU HB2 1 1
4 18698 5 1 11 GLU HB3 H 5.874 12.567 106.427 1.00 . E E . 11 GLU HB3 1 1
4 18699 5 1 11 GLU HG2 H 7.262 11.281 104.845 1.00 . E E . 11 GLU HG2 1 1
4 18700 5 1 11 GLU HG3 H 8.450 10.996 106.107 1.00 . E E . 11 GLU HG3 1 1
4 18701 5 1 11 GLU N N 9.153 13.516 106.665 1.00 . E E . 11 GLU N 1 1
4 18702 5 1 11 GLU O O 7.466 15.314 107.901 1.00 . E E . 11 GLU O 1 1
4 18703 5 1 11 GLU OE1 O 5.596 9.632 105.775 1.00 . E E . 11 GLU OE1 1 1
4 18704 5 1 11 GLU OE2 O 7.084 9.267 107.290 1.00 . E E . 11 GLU OE2 1 1
4 18705 5 1 12 VAL C C 4.009 16.572 105.843 1.00 . E E . 12 VAL C 1 1
4 18706 5 1 12 VAL CA C 5.390 16.609 106.524 1.00 . E E . 12 VAL CA 1 1
4 18707 5 1 12 VAL CB C 6.197 17.915 106.212 1.00 . E E . 12 VAL CB 1 1
4 18708 5 1 12 VAL CG1 C 6.733 17.881 104.769 1.00 . E E . 12 VAL CG1 1 1
4 18709 5 1 12 VAL CG2 C 5.301 19.186 106.405 1.00 . E E . 12 VAL CG2 1 1
4 18710 5 1 12 VAL H H 5.896 15.017 105.227 1.00 . E E . 12 VAL H 1 1
4 18711 5 1 12 VAL HA H 5.233 16.538 107.587 1.00 . E E . 12 VAL HA 1 1
4 18712 5 1 12 VAL HB H 7.045 17.975 106.889 1.00 . E E . 12 VAL HB 1 1
4 18713 5 1 12 VAL HG11 H 7.294 18.785 104.566 1.00 . E E . 12 VAL HG11 1 1
4 18714 5 1 12 VAL HG12 H 5.907 17.825 104.090 1.00 . E E . 12 VAL HG12 1 1
4 18715 5 1 12 VAL HG13 H 7.377 17.026 104.627 1.00 . E E . 12 VAL HG13 1 1
4 18716 5 1 12 VAL HG21 H 5.915 20.075 106.341 1.00 . E E . 12 VAL HG21 1 1
4 18717 5 1 12 VAL HG22 H 4.818 19.157 107.369 1.00 . E E . 12 VAL HG22 1 1
4 18718 5 1 12 VAL HG23 H 4.541 19.228 105.634 1.00 . E E . 12 VAL HG23 1 1
4 18719 5 1 12 VAL N N 6.139 15.434 106.080 1.00 . E E . 12 VAL N 1 1
4 18720 5 1 12 VAL O O 3.918 16.407 104.631 1.00 . E E . 12 VAL O 1 1
4 18721 5 1 13 HIS C C 0.642 17.704 106.718 1.00 . E E . 13 HIS C 1 1
4 18722 5 1 13 HIS CA C 1.546 16.611 106.106 1.00 . E E . 13 HIS CA 1 1
4 18723 5 1 13 HIS CB C 0.981 15.211 106.435 1.00 . E E . 13 HIS CB 1 1
4 18724 5 1 13 HIS CD2 C 3.070 13.585 106.361 1.00 . E E . 13 HIS CD2 1 1
4 18725 5 1 13 HIS CE1 C 2.555 12.512 104.551 1.00 . E E . 13 HIS CE1 1 1
4 18726 5 1 13 HIS CG C 1.905 14.124 105.894 1.00 . E E . 13 HIS CG 1 1
4 18727 5 1 13 HIS H H 3.057 16.779 107.611 1.00 . E E . 13 HIS H 1 1
4 18728 5 1 13 HIS HA H 1.543 16.738 105.026 1.00 . E E . 13 HIS HA 1 1
4 18729 5 1 13 HIS HB2 H 0.893 15.099 107.507 1.00 . E E . 13 HIS HB2 1 1
4 18730 5 1 13 HIS HB3 H 0.001 15.102 105.987 1.00 . E E . 13 HIS HB3 1 1
4 18731 5 1 13 HIS HD2 H 3.591 13.908 107.250 1.00 . E E . 13 HIS HD2 1 1
4 18732 5 1 13 HIS HE1 H 2.573 11.815 103.727 1.00 . E E . 13 HIS HE1 1 1
4 18733 5 1 13 HIS HE2 H 4.272 11.998 105.603 1.00 . E E . 13 HIS HE2 1 1
4 18734 5 1 13 HIS N N 2.926 16.680 106.640 1.00 . E E . 13 HIS N 1 1
4 18735 5 1 13 HIS ND1 N 1.597 13.427 104.739 1.00 . E E . 13 HIS ND1 1 1
4 18736 5 1 13 HIS NE2 N 3.482 12.563 105.512 1.00 . E E . 13 HIS NE2 1 1
4 18737 5 1 13 HIS O O 0.787 18.060 107.894 1.00 . E E . 13 HIS O 1 1
4 18738 5 1 14 HIS C C -2.447 19.385 105.395 1.00 . E E . 14 HIS C 1 1
4 18739 5 1 14 HIS CA C -1.250 19.272 106.365 1.00 . E E . 14 HIS CA 1 1
4 18740 5 1 14 HIS CB C -0.497 20.620 106.436 1.00 . E E . 14 HIS CB 1 1
4 18741 5 1 14 HIS CD2 C -2.547 22.288 106.647 1.00 . E E . 14 HIS CD2 1 1
4 18742 5 1 14 HIS CE1 C -1.914 23.314 108.447 1.00 . E E . 14 HIS CE1 1 1
4 18743 5 1 14 HIS CG C -1.355 21.715 107.034 1.00 . E E . 14 HIS CG 1 1
4 18744 5 1 14 HIS H H -0.373 17.889 104.983 1.00 . E E . 14 HIS H 1 1
4 18745 5 1 14 HIS HA H -1.624 19.017 107.353 1.00 . E E . 14 HIS HA 1 1
4 18746 5 1 14 HIS HB2 H 0.380 20.495 107.052 1.00 . E E . 14 HIS HB2 1 1
4 18747 5 1 14 HIS HB3 H -0.185 20.913 105.441 1.00 . E E . 14 HIS HB3 1 1
4 18748 5 1 14 HIS HD2 H -3.124 22.009 105.779 1.00 . E E . 14 HIS HD2 1 1
4 18749 5 1 14 HIS HE1 H -1.879 23.991 109.288 1.00 . E E . 14 HIS HE1 1 1
4 18750 5 1 14 HIS HE2 H -3.688 23.870 107.514 1.00 . E E . 14 HIS HE2 1 1
4 18751 5 1 14 HIS N N -0.304 18.222 105.908 1.00 . E E . 14 HIS N 1 1
4 18752 5 1 14 HIS ND1 N -0.975 22.388 108.185 1.00 . E E . 14 HIS ND1 1 1
4 18753 5 1 14 HIS NE2 N -2.894 23.296 107.542 1.00 . E E . 14 HIS NE2 1 1
4 18754 5 1 14 HIS O O -2.337 20.050 104.367 1.00 . E E . 14 HIS O 1 1
4 18755 5 1 15 GLN C C -5.739 19.743 105.470 1.00 . E E . 15 GLN C 1 1
4 18756 5 1 15 GLN CA C -4.751 18.767 104.881 1.00 . E E . 15 GLN CA 1 1
4 18757 5 1 15 GLN CB C -5.364 17.348 104.803 1.00 . E E . 15 GLN CB 1 1
4 18758 5 1 15 GLN CD C -6.285 15.398 106.134 1.00 . E E . 15 GLN CD 1 1
4 18759 5 1 15 GLN CG C -5.630 16.782 106.219 1.00 . E E . 15 GLN CG 1 1
4 18760 5 1 15 GLN H H -3.579 18.225 106.558 1.00 . E E . 15 GLN H 1 1
4 18761 5 1 15 GLN HA H -4.516 19.092 103.869 1.00 . E E . 15 GLN HA 1 1
4 18762 5 1 15 GLN HB2 H -6.293 17.380 104.246 1.00 . E E . 15 GLN HB2 1 1
4 18763 5 1 15 GLN HB3 H -4.673 16.689 104.289 1.00 . E E . 15 GLN HB3 1 1
4 18764 5 1 15 GLN HE21 H -5.889 15.150 104.202 1.00 . E E . 15 GLN HE21 1 1
4 18765 5 1 15 GLN HE22 H -6.716 13.868 104.943 1.00 . E E . 15 GLN HE22 1 1
4 18766 5 1 15 GLN HG2 H -4.697 16.696 106.755 1.00 . E E . 15 GLN HG2 1 1
4 18767 5 1 15 GLN HG3 H -6.287 17.444 106.762 1.00 . E E . 15 GLN HG3 1 1
4 18768 5 1 15 GLN N N -3.558 18.737 105.723 1.00 . E E . 15 GLN N 1 1
4 18769 5 1 15 GLN NE2 N -6.298 14.749 104.999 1.00 . E E . 15 GLN NE2 1 1
4 18770 5 1 15 GLN O O -5.454 20.427 106.453 1.00 . E E . 15 GLN O 1 1
4 18771 5 1 15 GLN OE1 O -6.800 14.900 107.131 1.00 . E E . 15 GLN OE1 1 1
4 18772 5 1 16 LYS C C -9.316 20.199 104.520 1.00 . E E . 16 LYS C 1 1
4 18773 5 1 16 LYS CA C -8.054 20.625 105.290 1.00 . E E . 16 LYS CA 1 1
4 18774 5 1 16 LYS CB C -7.724 22.107 105.005 1.00 . E E . 16 LYS CB 1 1
4 18775 5 1 16 LYS CD C -8.480 24.516 105.254 1.00 . E E . 16 LYS CD 1 1
4 18776 5 1 16 LYS CE C -9.616 25.444 105.724 1.00 . E E . 16 LYS CE 1 1
4 18777 5 1 16 LYS CG C -8.854 23.039 105.513 1.00 . E E . 16 LYS CG 1 1
4 18778 5 1 16 LYS H H -7.073 19.175 104.090 1.00 . E E . 16 LYS H 1 1
4 18779 5 1 16 LYS HA H -8.219 20.489 106.342 1.00 . E E . 16 LYS HA 1 1
4 18780 5 1 16 LYS HB2 H -6.800 22.359 105.510 1.00 . E E . 16 LYS HB2 1 1
4 18781 5 1 16 LYS HB3 H -7.594 22.249 103.941 1.00 . E E . 16 LYS HB3 1 1
4 18782 5 1 16 LYS HD2 H -7.575 24.759 105.795 1.00 . E E . 16 LYS HD2 1 1
4 18783 5 1 16 LYS HD3 H -8.313 24.666 104.195 1.00 . E E . 16 LYS HD3 1 1
4 18784 5 1 16 LYS HE2 H -10.519 25.223 105.173 1.00 . E E . 16 LYS HE2 1 1
4 18785 5 1 16 LYS HE3 H -9.792 25.300 106.780 1.00 . E E . 16 LYS HE3 1 1
4 18786 5 1 16 LYS HG2 H -9.776 22.811 104.994 1.00 . E E . 16 LYS HG2 1 1
4 18787 5 1 16 LYS HG3 H -8.995 22.886 106.575 1.00 . E E . 16 LYS HG3 1 1
4 18788 5 1 16 LYS HZ1 H -9.065 27.010 104.460 1.00 . E E . 16 LYS HZ1 1 1
4 18789 5 1 16 LYS HZ2 H -8.343 27.072 105.998 1.00 . E E . 16 LYS HZ2 1 1
4 18790 5 1 16 LYS HZ3 H -9.976 27.495 105.806 1.00 . E E . 16 LYS HZ3 1 1
4 18791 5 1 16 LYS N N -6.934 19.770 104.858 1.00 . E E . 16 LYS N 1 1
4 18792 5 1 16 LYS NZ N -9.221 26.863 105.478 1.00 . E E . 16 LYS NZ 1 1
4 18793 5 1 16 LYS O O -9.511 20.642 103.396 1.00 . E E . 16 LYS O 1 1
4 18794 5 1 17 LEU C C -12.659 19.097 105.259 1.00 . E E . 17 LEU C 1 1
4 18795 5 1 17 LEU CA C -11.386 18.791 104.437 1.00 . E E . 17 LEU CA 1 1
4 18796 5 1 17 LEU CB C -11.253 17.215 104.257 1.00 . E E . 17 LEU CB 1 1
4 18797 5 1 17 LEU CD1 C -9.328 17.286 102.571 1.00 . E E . 17 LEU CD1 1 1
4 18798 5 1 17 LEU CD2 C -10.824 15.255 102.692 1.00 . E E . 17 LEU CD2 1 1
4 18799 5 1 17 LEU CG C -10.770 16.795 102.836 1.00 . E E . 17 LEU CG 1 1
4 18800 5 1 17 LEU H H -9.942 18.985 106.006 1.00 . E E . 17 LEU H 1 1
4 18801 5 1 17 LEU HA H -11.506 19.256 103.471 1.00 . E E . 17 LEU HA 1 1
4 18802 5 1 17 LEU HB2 H -10.546 16.835 104.973 1.00 . E E . 17 LEU HB2 1 1
4 18803 5 1 17 LEU HB3 H -12.214 16.742 104.447 1.00 . E E . 17 LEU HB3 1 1
4 18804 5 1 17 LEU HD11 H -8.669 16.939 103.355 1.00 . E E . 17 LEU HD11 1 1
4 18805 5 1 17 LEU HD12 H -9.319 18.352 102.545 1.00 . E E . 17 LEU HD12 1 1
4 18806 5 1 17 LEU HD13 H -8.981 16.910 101.618 1.00 . E E . 17 LEU HD13 1 1
4 18807 5 1 17 LEU HD21 H -10.505 14.976 101.702 1.00 . E E . 17 LEU HD21 1 1
4 18808 5 1 17 LEU HD22 H -11.833 14.916 102.840 1.00 . E E . 17 LEU HD22 1 1
4 18809 5 1 17 LEU HD23 H -10.179 14.795 103.423 1.00 . E E . 17 LEU HD23 1 1
4 18810 5 1 17 LEU HG H -11.427 17.230 102.112 1.00 . E E . 17 LEU HG 1 1
4 18811 5 1 17 LEU N N -10.159 19.314 105.111 1.00 . E E . 17 LEU N 1 1
4 18812 5 1 17 LEU O O -12.617 19.259 106.476 1.00 . E E . 17 LEU O 1 1
4 18813 5 1 18 VAL C C -15.955 18.034 105.007 1.00 . E E . 18 VAL C 1 1
4 18814 5 1 18 VAL CA C -15.140 19.330 105.166 1.00 . E E . 18 VAL CA 1 1
4 18815 5 1 18 VAL CB C -15.858 20.507 104.455 1.00 . E E . 18 VAL CB 1 1
4 18816 5 1 18 VAL CG1 C -17.227 20.800 105.124 1.00 . E E . 18 VAL CG1 1 1
4 18817 5 1 18 VAL CG2 C -14.960 21.768 104.529 1.00 . E E . 18 VAL CG2 1 1
4 18818 5 1 18 VAL H H -13.758 18.949 103.582 1.00 . E E . 18 VAL H 1 1
4 18819 5 1 18 VAL HA H -15.046 19.560 106.225 1.00 . E E . 18 VAL HA 1 1
4 18820 5 1 18 VAL HB H -16.024 20.251 103.417 1.00 . E E . 18 VAL HB 1 1
4 18821 5 1 18 VAL HG11 H -17.075 21.041 106.167 1.00 . E E . 18 VAL HG11 1 1
4 18822 5 1 18 VAL HG12 H -17.873 19.938 105.047 1.00 . E E . 18 VAL HG12 1 1
4 18823 5 1 18 VAL HG13 H -17.701 21.638 104.630 1.00 . E E . 18 VAL HG13 1 1
4 18824 5 1 18 VAL HG21 H -14.016 21.578 104.038 1.00 . E E . 18 VAL HG21 1 1
4 18825 5 1 18 VAL HG22 H -14.784 22.029 105.562 1.00 . E E . 18 VAL HG22 1 1
4 18826 5 1 18 VAL HG23 H -15.457 22.591 104.032 1.00 . E E . 18 VAL HG23 1 1
4 18827 5 1 18 VAL N N -13.806 19.116 104.553 1.00 . E E . 18 VAL N 1 1
4 18828 5 1 18 VAL O O -16.117 17.551 103.869 1.00 . E E . 18 VAL O 1 1
4 18829 5 1 19 PHE C C -18.641 16.411 106.785 1.00 . E E . 19 PHE C 1 1
4 18830 5 1 19 PHE CA C -17.265 16.212 106.109 1.00 . E E . 19 PHE CA 1 1
4 18831 5 1 19 PHE CB C -16.470 15.087 106.850 1.00 . E E . 19 PHE CB 1 1
4 18832 5 1 19 PHE CD1 C -15.844 13.525 104.933 1.00 . E E . 19 PHE CD1 1 1
4 18833 5 1 19 PHE CD2 C -14.054 14.760 106.025 1.00 . E E . 19 PHE CD2 1 1
4 18834 5 1 19 PHE CE1 C -14.911 12.928 104.080 1.00 . E E . 19 PHE CE1 1 1
4 18835 5 1 19 PHE CE2 C -13.124 14.155 105.169 1.00 . E E . 19 PHE CE2 1 1
4 18836 5 1 19 PHE CG C -15.423 14.447 105.914 1.00 . E E . 19 PHE CG 1 1
4 18837 5 1 19 PHE CZ C -13.553 13.240 104.198 1.00 . E E . 19 PHE CZ 1 1
4 18838 5 1 19 PHE H H -16.300 17.900 107.020 1.00 . E E . 19 PHE H 1 1
4 18839 5 1 19 PHE HA H -17.444 15.898 105.081 1.00 . E E . 19 PHE HA 1 1
4 18840 5 1 19 PHE HB2 H -15.985 15.513 107.716 1.00 . E E . 19 PHE HB2 1 1
4 18841 5 1 19 PHE HB3 H -17.148 14.309 107.190 1.00 . E E . 19 PHE HB3 1 1
4 18842 5 1 19 PHE HD1 H -16.895 13.280 104.836 1.00 . E E . 19 PHE HD1 1 1
4 18843 5 1 19 PHE HD2 H -13.720 15.466 106.771 1.00 . E E . 19 PHE HD2 1 1
4 18844 5 1 19 PHE HE1 H -15.239 12.222 103.329 1.00 . E E . 19 PHE HE1 1 1
4 18845 5 1 19 PHE HE2 H -12.073 14.395 105.258 1.00 . E E . 19 PHE HE2 1 1
4 18846 5 1 19 PHE HZ H -12.833 12.771 103.540 1.00 . E E . 19 PHE HZ 1 1
4 18847 5 1 19 PHE N N -16.467 17.467 106.140 1.00 . E E . 19 PHE N 1 1
4 18848 5 1 19 PHE O O -18.721 16.751 107.970 1.00 . E E . 19 PHE O 1 1
4 18849 5 1 20 PHE C C -21.359 17.641 107.137 1.00 . E E . 20 PHE C 1 1
4 18850 5 1 20 PHE CA C -21.088 16.263 106.526 1.00 . E E . 20 PHE CA 1 1
4 18851 5 1 20 PHE CB C -21.338 15.142 107.564 1.00 . E E . 20 PHE CB 1 1
4 18852 5 1 20 PHE CD1 C -21.960 13.306 105.916 1.00 . E E . 20 PHE CD1 1 1
4 18853 5 1 20 PHE CD2 C -19.952 12.997 107.256 1.00 . E E . 20 PHE CD2 1 1
4 18854 5 1 20 PHE CE1 C -21.726 12.073 105.291 1.00 . E E . 20 PHE CE1 1 1
4 18855 5 1 20 PHE CE2 C -19.723 11.766 106.624 1.00 . E E . 20 PHE CE2 1 1
4 18856 5 1 20 PHE CG C -21.075 13.778 106.905 1.00 . E E . 20 PHE CG 1 1
4 18857 5 1 20 PHE CZ C -20.610 11.306 105.643 1.00 . E E . 20 PHE CZ 1 1
4 18858 5 1 20 PHE H H -19.575 15.874 105.085 1.00 . E E . 20 PHE H 1 1
4 18859 5 1 20 PHE HA H -21.769 16.127 105.698 1.00 . E E . 20 PHE HA 1 1
4 18860 5 1 20 PHE HB2 H -20.687 15.289 108.419 1.00 . E E . 20 PHE HB2 1 1
4 18861 5 1 20 PHE HB3 H -22.365 15.180 107.902 1.00 . E E . 20 PHE HB3 1 1
4 18862 5 1 20 PHE HD1 H -22.827 13.891 105.638 1.00 . E E . 20 PHE HD1 1 1
4 18863 5 1 20 PHE HD2 H -19.266 13.344 108.015 1.00 . E E . 20 PHE HD2 1 1
4 18864 5 1 20 PHE HE1 H -22.409 11.715 104.532 1.00 . E E . 20 PHE HE1 1 1
4 18865 5 1 20 PHE HE2 H -18.862 11.171 106.895 1.00 . E E . 20 PHE HE2 1 1
4 18866 5 1 20 PHE HZ H -20.431 10.359 105.155 1.00 . E E . 20 PHE HZ 1 1
4 18867 5 1 20 PHE N N -19.716 16.158 106.017 1.00 . E E . 20 PHE N 1 1
4 18868 5 1 20 PHE O O -21.426 17.790 108.359 1.00 . E E . 20 PHE O 1 1
4 18869 5 1 21 ALA C C -23.231 20.194 107.108 1.00 . E E . 21 ALA C 1 1
4 18870 5 1 21 ALA CA C -21.753 20.030 106.728 1.00 . E E . 21 ALA CA 1 1
4 18871 5 1 21 ALA CB C -21.354 21.034 105.629 1.00 . E E . 21 ALA CB 1 1
4 18872 5 1 21 ALA H H -21.420 18.483 105.309 1.00 . E E . 21 ALA H 1 1
4 18873 5 1 21 ALA HA H -21.146 20.227 107.602 1.00 . E E . 21 ALA HA 1 1
4 18874 5 1 21 ALA HB1 H -21.420 22.043 106.011 1.00 . E E . 21 ALA HB1 1 1
4 18875 5 1 21 ALA HB2 H -22.008 20.933 104.785 1.00 . E E . 21 ALA HB2 1 1
4 18876 5 1 21 ALA HB3 H -20.338 20.835 105.320 1.00 . E E . 21 ALA HB3 1 1
4 18877 5 1 21 ALA N N -21.499 18.660 106.271 1.00 . E E . 21 ALA N 1 1
4 18878 5 1 21 ALA O O -23.570 20.177 108.290 1.00 . E E . 21 ALA O 1 1
4 18879 5 1 22 GLU C C -26.245 19.293 105.801 1.00 . E E . 22 GLU C 1 1
4 18880 5 1 22 GLU CA C -25.533 20.517 106.346 1.00 . E E . 22 GLU CA 1 1
4 18881 5 1 22 GLU CB C -26.007 21.799 105.625 1.00 . E E . 22 GLU CB 1 1
4 18882 5 1 22 GLU CD C -27.928 23.374 105.214 1.00 . E E . 22 GLU CD 1 1
4 18883 5 1 22 GLU CG C -27.504 22.073 105.894 1.00 . E E . 22 GLU CG 1 1
4 18884 5 1 22 GLU H H -23.760 20.359 105.193 1.00 . E E . 22 GLU H 1 1
4 18885 5 1 22 GLU HA H -25.761 20.608 107.407 1.00 . E E . 22 GLU HA 1 1
4 18886 5 1 22 GLU HB2 H -25.422 22.633 105.991 1.00 . E E . 22 GLU HB2 1 1
4 18887 5 1 22 GLU HB3 H -25.844 21.698 104.559 1.00 . E E . 22 GLU HB3 1 1
4 18888 5 1 22 GLU HG2 H -28.102 21.261 105.508 1.00 . E E . 22 GLU HG2 1 1
4 18889 5 1 22 GLU HG3 H -27.669 22.161 106.959 1.00 . E E . 22 GLU HG3 1 1
4 18890 5 1 22 GLU N N -24.092 20.352 106.115 1.00 . E E . 22 GLU N 1 1
4 18891 5 1 22 GLU O O -26.470 19.193 104.593 1.00 . E E . 22 GLU O 1 1
4 18892 5 1 22 GLU OE1 O -27.767 24.419 105.822 1.00 . E E . 22 GLU OE1 1 1
4 18893 5 1 22 GLU OE2 O -28.410 23.305 104.094 1.00 . E E . 22 GLU OE2 1 1
4 18894 5 1 23 ASP C C -28.131 16.507 107.410 1.00 . E E . 23 ASP C 1 1
4 18895 5 1 23 ASP CA C -27.353 17.133 106.256 1.00 . E E . 23 ASP CA 1 1
4 18896 5 1 23 ASP CB C -26.344 16.091 105.700 1.00 . E E . 23 ASP CB 1 1
4 18897 5 1 23 ASP CG C -25.325 15.674 106.764 1.00 . E E . 23 ASP CG 1 1
4 18898 5 1 23 ASP H H -26.444 18.485 107.639 1.00 . E E . 23 ASP H 1 1
4 18899 5 1 23 ASP HA H -28.058 17.392 105.485 1.00 . E E . 23 ASP HA 1 1
4 18900 5 1 23 ASP HB2 H -26.876 15.206 105.371 1.00 . E E . 23 ASP HB2 1 1
4 18901 5 1 23 ASP HB3 H -25.818 16.520 104.858 1.00 . E E . 23 ASP HB3 1 1
4 18902 5 1 23 ASP N N -26.632 18.352 106.686 1.00 . E E . 23 ASP N 1 1
4 18903 5 1 23 ASP O O -27.617 16.418 108.496 1.00 . E E . 23 ASP O 1 1
4 18904 5 1 23 ASP OD1 O -25.593 14.723 107.476 1.00 . E E . 23 ASP OD1 1 1
4 18905 5 1 23 ASP OD2 O -24.295 16.323 106.848 1.00 . E E . 23 ASP OD2 1 1
4 18906 5 1 24 VAL C C -29.313 14.142 108.702 1.00 . E E . 24 VAL C 1 1
4 18907 5 1 24 VAL CA C -30.141 15.330 108.201 1.00 . E E . 24 VAL CA 1 1
4 18908 5 1 24 VAL CB C -31.513 14.861 107.623 1.00 . E E . 24 VAL CB 1 1
4 18909 5 1 24 VAL CG1 C -32.386 14.146 108.706 1.00 . E E . 24 VAL CG1 1 1
4 18910 5 1 24 VAL CG2 C -32.274 16.093 107.071 1.00 . E E . 24 VAL CG2 1 1
4 18911 5 1 24 VAL H H -29.716 16.063 106.241 1.00 . E E . 24 VAL H 1 1
4 18912 5 1 24 VAL HA H -30.312 16.013 109.024 1.00 . E E . 24 VAL HA 1 1
4 18913 5 1 24 VAL HB H -31.330 14.172 106.814 1.00 . E E . 24 VAL HB 1 1
4 18914 5 1 24 VAL HG11 H -31.983 13.167 108.922 1.00 . E E . 24 VAL HG11 1 1
4 18915 5 1 24 VAL HG12 H -33.398 14.027 108.344 1.00 . E E . 24 VAL HG12 1 1
4 18916 5 1 24 VAL HG13 H -32.400 14.735 109.611 1.00 . E E . 24 VAL HG13 1 1
4 18917 5 1 24 VAL HG21 H -32.438 16.798 107.870 1.00 . E E . 24 VAL HG21 1 1
4 18918 5 1 24 VAL HG22 H -33.225 15.782 106.665 1.00 . E E . 24 VAL HG22 1 1
4 18919 5 1 24 VAL HG23 H -31.691 16.565 106.290 1.00 . E E . 24 VAL HG23 1 1
4 18920 5 1 24 VAL N N -29.357 16.010 107.151 1.00 . E E . 24 VAL N 1 1
4 18921 5 1 24 VAL O O -28.296 13.816 108.095 1.00 . E E . 24 VAL O 1 1
4 18922 5 1 25 GLY C C -29.879 11.163 110.490 1.00 . E E . 25 GLY C 1 1
4 18923 5 1 25 GLY CA C -28.981 12.377 110.381 1.00 . E E . 25 GLY CA 1 1
4 18924 5 1 25 GLY H H -30.517 13.839 110.257 1.00 . E E . 25 GLY H 1 1
4 18925 5 1 25 GLY HA2 H -28.120 12.112 109.783 1.00 . E E . 25 GLY HA2 1 1
4 18926 5 1 25 GLY HA3 H -28.647 12.639 111.358 1.00 . E E . 25 GLY HA3 1 1
4 18927 5 1 25 GLY N N -29.714 13.520 109.807 1.00 . E E . 25 GLY N 1 1
4 18928 5 1 25 GLY O O -29.932 10.536 111.543 1.00 . E E . 25 GLY O 1 1
4 18929 5 1 26 SER C C -30.694 8.379 109.589 1.00 . E E . 26 SER C 1 1
4 18930 5 1 26 SER CA C -31.480 9.672 109.372 1.00 . E E . 26 SER CA 1 1
4 18931 5 1 26 SER CB C -32.285 9.631 108.041 1.00 . E E . 26 SER CB 1 1
4 18932 5 1 26 SER H H -30.480 11.375 108.580 1.00 . E E . 26 SER H 1 1
4 18933 5 1 26 SER HA H -32.184 9.775 110.185 1.00 . E E . 26 SER HA 1 1
4 18934 5 1 26 SER HB2 H -32.315 10.613 107.599 1.00 . E E . 26 SER HB2 1 1
4 18935 5 1 26 SER HB3 H -31.837 8.936 107.337 1.00 . E E . 26 SER HB3 1 1
4 18936 5 1 26 SER HG H -34.169 10.009 108.312 1.00 . E E . 26 SER HG 1 1
4 18937 5 1 26 SER N N -30.578 10.831 109.393 1.00 . E E . 26 SER N 1 1
4 18938 5 1 26 SER O O -29.522 8.410 109.966 1.00 . E E . 26 SER O 1 1
4 18939 5 1 26 SER OG O -33.616 9.227 108.312 1.00 . E E . 26 SER OG 1 1
4 18940 5 1 27 ASN C C -29.651 5.716 108.430 1.00 . E E . 27 ASN C 1 1
4 18941 5 1 27 ASN CA C -30.712 5.935 109.511 1.00 . E E . 27 ASN CA 1 1
4 18942 5 1 27 ASN CB C -31.791 4.827 109.449 1.00 . E E . 27 ASN CB 1 1
4 18943 5 1 27 ASN CG C -31.185 3.439 109.697 1.00 . E E . 27 ASN CG 1 1
4 18944 5 1 27 ASN H H -32.284 7.285 109.042 1.00 . E E . 27 ASN H 1 1
4 18945 5 1 27 ASN HA H -30.231 5.898 110.471 1.00 . E E . 27 ASN HA 1 1
4 18946 5 1 27 ASN HB2 H -32.541 5.023 110.200 1.00 . E E . 27 ASN HB2 1 1
4 18947 5 1 27 ASN HB3 H -32.255 4.843 108.475 1.00 . E E . 27 ASN HB3 1 1
4 18948 5 1 27 ASN HD21 H -31.591 3.448 111.640 1.00 . E E . 27 ASN HD21 1 1
4 18949 5 1 27 ASN HD22 H -30.806 2.056 111.070 1.00 . E E . 27 ASN HD22 1 1
4 18950 5 1 27 ASN N N -31.351 7.244 109.343 1.00 . E E . 27 ASN N 1 1
4 18951 5 1 27 ASN ND2 N -31.197 2.939 110.902 1.00 . E E . 27 ASN ND2 1 1
4 18952 5 1 27 ASN O O -29.880 4.980 107.478 1.00 . E E . 27 ASN O 1 1
4 18953 5 1 27 ASN OD1 O -30.680 2.806 108.770 1.00 . E E . 27 ASN OD1 1 1
4 18954 5 1 28 LYS C C -26.725 4.829 107.790 1.00 . E E . 28 LYS C 1 1
4 18955 5 1 28 LYS CA C -27.381 6.195 107.613 1.00 . E E . 28 LYS CA 1 1
4 18956 5 1 28 LYS CB C -26.308 7.296 107.817 1.00 . E E . 28 LYS CB 1 1
4 18957 5 1 28 LYS CD C -25.737 9.754 107.576 1.00 . E E . 28 LYS CD 1 1
4 18958 5 1 28 LYS CE C -26.253 11.127 107.095 1.00 . E E . 28 LYS CE 1 1
4 18959 5 1 28 LYS CG C -26.842 8.680 107.393 1.00 . E E . 28 LYS CG 1 1
4 18960 5 1 28 LYS H H -28.339 6.910 109.379 1.00 . E E . 28 LYS H 1 1
4 18961 5 1 28 LYS HA H -27.779 6.265 106.601 1.00 . E E . 28 LYS HA 1 1
4 18962 5 1 28 LYS HB2 H -26.032 7.325 108.861 1.00 . E E . 28 LYS HB2 1 1
4 18963 5 1 28 LYS HB3 H -25.427 7.063 107.224 1.00 . E E . 28 LYS HB3 1 1
4 18964 5 1 28 LYS HD2 H -25.470 9.818 108.623 1.00 . E E . 28 LYS HD2 1 1
4 18965 5 1 28 LYS HD3 H -24.862 9.480 107.001 1.00 . E E . 28 LYS HD3 1 1
4 18966 5 1 28 LYS HE2 H -26.487 11.072 106.044 1.00 . E E . 28 LYS HE2 1 1
4 18967 5 1 28 LYS HE3 H -27.141 11.389 107.647 1.00 . E E . 28 LYS HE3 1 1
4 18968 5 1 28 LYS HG2 H -27.140 8.644 106.352 1.00 . E E . 28 LYS HG2 1 1
4 18969 5 1 28 LYS HG3 H -27.699 8.939 108.000 1.00 . E E . 28 LYS HG3 1 1
4 18970 5 1 28 LYS HZ1 H -25.036 12.678 106.415 1.00 . E E . 28 LYS HZ1 1 1
4 18971 5 1 28 LYS HZ2 H -24.334 11.732 107.640 1.00 . E E . 28 LYS HZ2 1 1
4 18972 5 1 28 LYS HZ3 H -25.549 12.856 108.023 1.00 . E E . 28 LYS HZ3 1 1
4 18973 5 1 28 LYS N N -28.477 6.347 108.590 1.00 . E E . 28 LYS N 1 1
4 18974 5 1 28 LYS NZ N -25.213 12.179 107.310 1.00 . E E . 28 LYS NZ 1 1
4 18975 5 1 28 LYS O O -26.577 4.343 108.913 1.00 . E E . 28 LYS O 1 1
4 18976 5 1 29 GLY C C -24.306 3.049 107.455 1.00 . E E . 29 GLY C 1 1
4 18977 5 1 29 GLY CA C -25.629 2.940 106.712 1.00 . E E . 29 GLY CA 1 1
4 18978 5 1 29 GLY H H -26.423 4.682 105.814 1.00 . E E . 29 GLY H 1 1
4 18979 5 1 29 GLY HA2 H -26.264 2.213 107.207 1.00 . E E . 29 GLY HA2 1 1
4 18980 5 1 29 GLY HA3 H -25.439 2.611 105.700 1.00 . E E . 29 GLY HA3 1 1
4 18981 5 1 29 GLY N N -26.300 4.232 106.676 1.00 . E E . 29 GLY N 1 1
4 18982 5 1 29 GLY O O -24.054 4.051 108.124 1.00 . E E . 29 GLY O 1 1
4 18983 5 1 30 ALA C C -21.055 2.382 106.999 1.00 . E E . 30 ALA C 1 1
4 18984 5 1 30 ALA CA C -22.146 1.997 107.998 1.00 . E E . 30 ALA CA 1 1
4 18985 5 1 30 ALA CB C -21.883 0.584 108.536 1.00 . E E . 30 ALA CB 1 1
4 18986 5 1 30 ALA H H -23.727 1.251 106.784 1.00 . E E . 30 ALA H 1 1
4 18987 5 1 30 ALA HA H -22.126 2.694 108.837 1.00 . E E . 30 ALA HA 1 1
4 18988 5 1 30 ALA HB1 H -21.930 -0.124 107.722 1.00 . E E . 30 ALA HB1 1 1
4 18989 5 1 30 ALA HB2 H -22.636 0.329 109.269 1.00 . E E . 30 ALA HB2 1 1
4 18990 5 1 30 ALA HB3 H -20.905 0.543 108.999 1.00 . E E . 30 ALA HB3 1 1
4 18991 5 1 30 ALA N N -23.460 2.016 107.335 1.00 . E E . 30 ALA N 1 1
4 18992 5 1 30 ALA O O -20.784 1.646 106.051 1.00 . E E . 30 ALA O 1 1
4 18993 5 1 31 ILE C C -18.025 3.656 107.077 1.00 . E E . 31 ILE C 1 1
4 18994 5 1 31 ILE CA C -19.333 4.034 106.390 1.00 . E E . 31 ILE CA 1 1
4 18995 5 1 31 ILE CB C -19.470 5.578 106.258 1.00 . E E . 31 ILE CB 1 1
4 18996 5 1 31 ILE CD1 C -21.102 7.454 105.637 1.00 . E E . 31 ILE CD1 1 1
4 18997 5 1 31 ILE CG1 C -20.887 5.930 105.694 1.00 . E E . 31 ILE CG1 1 1
4 18998 5 1 31 ILE CG2 C -18.366 6.144 105.323 1.00 . E E . 31 ILE CG2 1 1
4 18999 5 1 31 ILE H H -20.674 4.054 108.026 1.00 . E E . 31 ILE H 1 1
4 19000 5 1 31 ILE HA H -19.370 3.583 105.398 1.00 . E E . 31 ILE HA 1 1
4 19001 5 1 31 ILE HB H -19.362 6.025 107.239 1.00 . E E . 31 ILE HB 1 1
4 19002 5 1 31 ILE HD11 H -20.903 7.890 106.606 1.00 . E E . 31 ILE HD11 1 1
4 19003 5 1 31 ILE HD12 H -22.124 7.658 105.358 1.00 . E E . 31 ILE HD12 1 1
4 19004 5 1 31 ILE HD13 H -20.439 7.887 104.903 1.00 . E E . 31 ILE HD13 1 1
4 19005 5 1 31 ILE HG12 H -20.987 5.522 104.700 1.00 . E E . 31 ILE HG12 1 1
4 19006 5 1 31 ILE HG13 H -21.650 5.500 106.329 1.00 . E E . 31 ILE HG13 1 1
4 19007 5 1 31 ILE HG21 H -18.425 7.222 105.291 1.00 . E E . 31 ILE HG21 1 1
4 19008 5 1 31 ILE HG22 H -18.502 5.758 104.329 1.00 . E E . 31 ILE HG22 1 1
4 19009 5 1 31 ILE HG23 H -17.388 5.860 105.684 1.00 . E E . 31 ILE HG23 1 1
4 19010 5 1 31 ILE N N -20.418 3.531 107.237 1.00 . E E . 31 ILE N 1 1
4 19011 5 1 31 ILE O O -17.905 3.802 108.297 1.00 . E E . 31 ILE O 1 1
4 19012 5 1 32 ILE C C -14.634 2.860 105.890 1.00 . E E . 32 ILE C 1 1
4 19013 5 1 32 ILE CA C -15.746 2.741 106.908 1.00 . E E . 32 ILE CA 1 1
4 19014 5 1 32 ILE CB C -15.780 1.284 107.493 1.00 . E E . 32 ILE CB 1 1
4 19015 5 1 32 ILE CD1 C -15.736 -1.221 106.946 1.00 . E E . 32 ILE CD1 1 1
4 19016 5 1 32 ILE CG1 C -16.078 0.187 106.408 1.00 . E E . 32 ILE CG1 1 1
4 19017 5 1 32 ILE CG2 C -16.862 1.183 108.582 1.00 . E E . 32 ILE CG2 1 1
4 19018 5 1 32 ILE H H -17.192 3.044 105.351 1.00 . E E . 32 ILE H 1 1
4 19019 5 1 32 ILE HA H -15.500 3.421 107.714 1.00 . E E . 32 ILE HA 1 1
4 19020 5 1 32 ILE HB H -14.813 1.076 107.955 1.00 . E E . 32 ILE HB 1 1
4 19021 5 1 32 ILE HD11 H -16.121 -1.341 107.947 1.00 . E E . 32 ILE HD11 1 1
4 19022 5 1 32 ILE HD12 H -14.665 -1.348 106.961 1.00 . E E . 32 ILE HD12 1 1
4 19023 5 1 32 ILE HD13 H -16.176 -1.967 106.302 1.00 . E E . 32 ILE HD13 1 1
4 19024 5 1 32 ILE HG12 H -17.127 0.210 106.149 1.00 . E E . 32 ILE HG12 1 1
4 19025 5 1 32 ILE HG13 H -15.488 0.365 105.528 1.00 . E E . 32 ILE HG13 1 1
4 19026 5 1 32 ILE HG21 H -16.832 0.202 109.028 1.00 . E E . 32 ILE HG21 1 1
4 19027 5 1 32 ILE HG22 H -17.840 1.315 108.151 1.00 . E E . 32 ILE HG22 1 1
4 19028 5 1 32 ILE HG23 H -16.693 1.923 109.338 1.00 . E E . 32 ILE HG23 1 1
4 19029 5 1 32 ILE N N -17.044 3.148 106.317 1.00 . E E . 32 ILE N 1 1
4 19030 5 1 32 ILE O O -14.832 3.367 104.793 1.00 . E E . 32 ILE O 1 1
4 19031 5 1 33 GLY C C -11.930 3.903 105.024 1.00 . E E . 33 GLY C 1 1
4 19032 5 1 33 GLY CA C -12.279 2.461 105.394 1.00 . E E . 33 GLY CA 1 1
4 19033 5 1 33 GLY H H -13.350 2.031 107.181 1.00 . E E . 33 GLY H 1 1
4 19034 5 1 33 GLY HA2 H -11.435 2.008 105.894 1.00 . E E . 33 GLY HA2 1 1
4 19035 5 1 33 GLY HA3 H -12.489 1.905 104.488 1.00 . E E . 33 GLY HA3 1 1
4 19036 5 1 33 GLY N N -13.449 2.403 106.279 1.00 . E E . 33 GLY N 1 1
4 19037 5 1 33 GLY O O -11.042 4.149 104.207 1.00 . E E . 33 GLY O 1 1
4 19038 5 1 34 LEU C C -11.148 6.755 106.076 1.00 . E E . 34 LEU C 1 1
4 19039 5 1 34 LEU CA C -12.449 6.288 105.381 1.00 . E E . 34 LEU CA 1 1
4 19040 5 1 34 LEU CB C -13.692 7.077 105.933 1.00 . E E . 34 LEU CB 1 1
4 19041 5 1 34 LEU CD1 C -15.274 9.051 105.711 1.00 . E E . 34 LEU CD1 1 1
4 19042 5 1 34 LEU CD2 C -12.809 9.378 105.181 1.00 . E E . 34 LEU CD2 1 1
4 19043 5 1 34 LEU CG C -14.003 8.383 105.128 1.00 . E E . 34 LEU CG 1 1
4 19044 5 1 34 LEU H H -13.346 4.577 106.266 1.00 . E E . 34 LEU H 1 1
4 19045 5 1 34 LEU HA H -12.361 6.453 104.311 1.00 . E E . 34 LEU HA 1 1
4 19046 5 1 34 LEU HB2 H -14.559 6.427 105.870 1.00 . E E . 34 LEU HB2 1 1
4 19047 5 1 34 LEU HB3 H -13.540 7.330 106.977 1.00 . E E . 34 LEU HB3 1 1
4 19048 5 1 34 LEU HD11 H -15.102 9.313 106.745 1.00 . E E . 34 LEU HD11 1 1
4 19049 5 1 34 LEU HD12 H -16.106 8.361 105.649 1.00 . E E . 34 LEU HD12 1 1
4 19050 5 1 34 LEU HD13 H -15.508 9.942 105.147 1.00 . E E . 34 LEU HD13 1 1
4 19051 5 1 34 LEU HD21 H -11.999 8.991 104.589 1.00 . E E . 34 LEU HD21 1 1
4 19052 5 1 34 LEU HD22 H -12.478 9.513 106.201 1.00 . E E . 34 LEU HD22 1 1
4 19053 5 1 34 LEU HD23 H -13.107 10.341 104.775 1.00 . E E . 34 LEU HD23 1 1
4 19054 5 1 34 LEU HG H -14.197 8.118 104.096 1.00 . E E . 34 LEU HG 1 1
4 19055 5 1 34 LEU N N -12.651 4.850 105.632 1.00 . E E . 34 LEU N 1 1
4 19056 5 1 34 LEU O O -10.977 6.557 107.276 1.00 . E E . 34 LEU O 1 1
4 19057 5 1 35 MET C C -8.415 8.935 104.869 1.00 . E E . 35 MET C 1 1
4 19058 5 1 35 MET CA C -8.986 7.917 105.850 1.00 . E E . 35 MET CA 1 1
4 19059 5 1 35 MET CB C -7.983 6.764 106.073 1.00 . E E . 35 MET CB 1 1
4 19060 5 1 35 MET CE C -4.071 6.831 107.399 1.00 . E E . 35 MET CE 1 1
4 19061 5 1 35 MET CG C -6.639 7.292 106.626 1.00 . E E . 35 MET CG 1 1
4 19062 5 1 35 MET H H -10.454 7.536 104.369 1.00 . E E . 35 MET H 1 1
4 19063 5 1 35 MET HA H -9.174 8.414 106.785 1.00 . E E . 35 MET HA 1 1
4 19064 5 1 35 MET HB2 H -8.404 6.062 106.779 1.00 . E E . 35 MET HB2 1 1
4 19065 5 1 35 MET HB3 H -7.808 6.255 105.134 1.00 . E E . 35 MET HB3 1 1
4 19066 5 1 35 MET HE1 H -3.363 6.192 107.899 1.00 . E E . 35 MET HE1 1 1
4 19067 5 1 35 MET HE2 H -4.292 7.676 108.029 1.00 . E E . 35 MET HE2 1 1
4 19068 5 1 35 MET HE3 H -3.652 7.178 106.465 1.00 . E E . 35 MET HE3 1 1
4 19069 5 1 35 MET HG2 H -6.138 7.888 105.876 1.00 . E E . 35 MET HG2 1 1
4 19070 5 1 35 MET HG3 H -6.814 7.896 107.499 1.00 . E E . 35 MET HG3 1 1
4 19071 5 1 35 MET N N -10.251 7.396 105.316 1.00 . E E . 35 MET N 1 1
4 19072 5 1 35 MET O O -8.657 8.831 103.689 1.00 . E E . 35 MET O 1 1
4 19073 5 1 35 MET SD S -5.584 5.895 107.074 1.00 . E E . 35 MET SD 1 1
4 19074 5 1 36 VAL C C -5.845 11.515 105.272 1.00 . E E . 36 VAL C 1 1
4 19075 5 1 36 VAL CA C -7.052 10.944 104.538 1.00 . E E . 36 VAL CA 1 1
4 19076 5 1 36 VAL CB C -8.086 12.081 104.208 1.00 . E E . 36 VAL CB 1 1
4 19077 5 1 36 VAL CG1 C -9.303 11.519 103.404 1.00 . E E . 36 VAL CG1 1 1
4 19078 5 1 36 VAL CG2 C -8.625 12.761 105.512 1.00 . E E . 36 VAL CG2 1 1
4 19079 5 1 36 VAL H H -7.502 9.948 106.345 1.00 . E E . 36 VAL H 1 1
4 19080 5 1 36 VAL HA H -6.695 10.502 103.610 1.00 . E E . 36 VAL HA 1 1
4 19081 5 1 36 VAL HB H -7.589 12.830 103.593 1.00 . E E . 36 VAL HB 1 1
4 19082 5 1 36 VAL HG11 H -9.945 10.938 104.051 1.00 . E E . 36 VAL HG11 1 1
4 19083 5 1 36 VAL HG12 H -8.958 10.897 102.601 1.00 . E E . 36 VAL HG12 1 1
4 19084 5 1 36 VAL HG13 H -9.882 12.342 103.011 1.00 . E E . 36 VAL HG13 1 1
4 19085 5 1 36 VAL HG21 H -8.956 13.768 105.300 1.00 . E E . 36 VAL HG21 1 1
4 19086 5 1 36 VAL HG22 H -7.866 12.811 106.271 1.00 . E E . 36 VAL HG22 1 1
4 19087 5 1 36 VAL HG23 H -9.468 12.199 105.878 1.00 . E E . 36 VAL HG23 1 1
4 19088 5 1 36 VAL N N -7.655 9.919 105.376 1.00 . E E . 36 VAL N 1 1
4 19089 5 1 36 VAL O O -5.682 11.318 106.476 1.00 . E E . 36 VAL O 1 1
4 19090 5 1 37 GLY C C -2.944 11.876 105.822 1.00 . E E . 37 GLY C 1 1
4 19091 5 1 37 GLY CA C -3.852 12.880 105.128 1.00 . E E . 37 GLY CA 1 1
4 19092 5 1 37 GLY H H -5.233 12.377 103.598 1.00 . E E . 37 GLY H 1 1
4 19093 5 1 37 GLY HA2 H -3.296 13.370 104.343 1.00 . E E . 37 GLY HA2 1 1
4 19094 5 1 37 GLY HA3 H -4.167 13.623 105.848 1.00 . E E . 37 GLY HA3 1 1
4 19095 5 1 37 GLY N N -5.035 12.240 104.547 1.00 . E E . 37 GLY N 1 1
4 19096 5 1 37 GLY O O -2.772 11.919 107.046 1.00 . E E . 37 GLY O 1 1
4 19097 5 1 38 GLY C C -1.542 8.646 104.815 1.00 . E E . 38 GLY C 1 1
4 19098 5 1 38 GLY CA C -1.413 9.964 105.570 1.00 . E E . 38 GLY CA 1 1
4 19099 5 1 38 GLY H H -2.501 11.011 104.065 1.00 . E E . 38 GLY H 1 1
4 19100 5 1 38 GLY HA2 H -0.402 10.328 105.459 1.00 . E E . 38 GLY HA2 1 1
4 19101 5 1 38 GLY HA3 H -1.604 9.778 106.620 1.00 . E E . 38 GLY HA3 1 1
4 19102 5 1 38 GLY N N -2.338 10.980 105.033 1.00 . E E . 38 GLY N 1 1
4 19103 5 1 38 GLY O O -2.239 8.574 103.805 1.00 . E E . 38 GLY O 1 1
4 19104 5 1 39 VAL C C -1.244 5.208 105.728 1.00 . E E . 39 VAL C 1 1
4 19105 5 1 39 VAL CA C -0.839 6.262 104.704 1.00 . E E . 39 VAL CA 1 1
4 19106 5 1 39 VAL CB C 0.582 5.980 104.147 1.00 . E E . 39 VAL CB 1 1
4 19107 5 1 39 VAL CG1 C 0.925 7.034 103.068 1.00 . E E . 39 VAL CG1 1 1
4 19108 5 1 39 VAL CG2 C 1.649 6.061 105.276 1.00 . E E . 39 VAL CG2 1 1
4 19109 5 1 39 VAL H H -0.311 7.749 106.112 1.00 . E E . 39 VAL H 1 1
4 19110 5 1 39 VAL HA H -1.545 6.218 103.892 1.00 . E E . 39 VAL HA 1 1
4 19111 5 1 39 VAL HB H 0.599 4.991 103.701 1.00 . E E . 39 VAL HB 1 1
4 19112 5 1 39 VAL HG11 H 0.177 7.015 102.305 1.00 . E E . 39 VAL HG11 1 1
4 19113 5 1 39 VAL HG12 H 1.893 6.812 102.645 1.00 . E E . 39 VAL HG12 1 1
4 19114 5 1 39 VAL HG13 H 0.950 8.021 103.510 1.00 . E E . 39 VAL HG13 1 1
4 19115 5 1 39 VAL HG21 H 2.596 5.695 104.907 1.00 . E E . 39 VAL HG21 1 1
4 19116 5 1 39 VAL HG22 H 1.357 5.463 106.125 1.00 . E E . 39 VAL HG22 1 1
4 19117 5 1 39 VAL HG23 H 1.771 7.089 105.575 1.00 . E E . 39 VAL HG23 1 1
4 19118 5 1 39 VAL N N -0.845 7.603 105.316 1.00 . E E . 39 VAL N 1 1
4 19119 5 1 39 VAL O O -1.074 5.413 106.925 1.00 . E E . 39 VAL O 1 1
4 19120 5 1 40 VAL C C -3.390 3.382 106.930 1.00 . E E . 40 VAL C 1 1
4 19121 5 1 40 VAL CA C -2.197 2.972 106.066 1.00 . E E . 40 VAL CA 1 1
4 19122 5 1 40 VAL CB C -1.015 2.442 106.927 1.00 . E E . 40 VAL CB 1 1
4 19123 5 1 40 VAL CG1 C -1.432 1.163 107.688 1.00 . E E . 40 VAL CG1 1 1
4 19124 5 1 40 VAL CG2 C 0.187 2.132 105.999 1.00 . E E . 40 VAL CG2 1 1
4 19125 5 1 40 VAL H H -1.861 4.007 104.259 1.00 . E E . 40 VAL H 1 1
4 19126 5 1 40 VAL HA H -2.524 2.179 105.408 1.00 . E E . 40 VAL HA 1 1
4 19127 5 1 40 VAL HB H -0.724 3.188 107.649 1.00 . E E . 40 VAL HB 1 1
4 19128 5 1 40 VAL HG11 H -0.574 0.759 108.212 1.00 . E E . 40 VAL HG11 1 1
4 19129 5 1 40 VAL HG12 H -1.802 0.432 106.989 1.00 . E E . 40 VAL HG12 1 1
4 19130 5 1 40 VAL HG13 H -2.207 1.393 108.402 1.00 . E E . 40 VAL HG13 1 1
4 19131 5 1 40 VAL HG21 H -0.115 1.420 105.241 1.00 . E E . 40 VAL HG21 1 1
4 19132 5 1 40 VAL HG22 H 0.986 1.706 106.582 1.00 . E E . 40 VAL HG22 1 1
4 19133 5 1 40 VAL HG23 H 0.531 3.039 105.525 1.00 . E E . 40 VAL HG23 1 1
4 19134 5 1 40 VAL N N -1.766 4.087 105.229 1.00 . E E . 40 VAL N 1 1
4 19135 5 1 40 VAL O O -3.183 3.726 108.081 1.00 . E E . 40 VAL O 1 1
4 19136 5 1 40 VAL OXT O -4.499 3.344 106.418 1.00 . E E . 40 VAL OXT 1 1
4 19137 6 1 1 ASP C C -39.016 28.090 104.635 1.00 . F F . 1 ASP C 1 1
4 19138 6 1 1 ASP CA C -38.385 29.357 104.056 1.00 . F F . 1 ASP CA 1 1
4 19139 6 1 1 ASP CB C -38.219 29.232 102.531 1.00 . F F . 1 ASP CB 1 1
4 19140 6 1 1 ASP CG C -37.560 30.491 101.968 1.00 . F F . 1 ASP CG 1 1
4 19141 6 1 1 ASP H1 H -36.310 29.184 104.053 1.00 . F F . 1 ASP H1 1 1
4 19142 6 1 1 ASP H2 H -37.012 29.084 105.598 1.00 . F F . 1 ASP H2 1 1
4 19143 6 1 1 ASP H3 H -36.886 30.586 104.815 1.00 . F F . 1 ASP H3 1 1
4 19144 6 1 1 ASP HA H -39.020 30.203 104.282 1.00 . F F . 1 ASP HA 1 1
4 19145 6 1 1 ASP HB2 H -37.597 28.375 102.304 1.00 . F F . 1 ASP HB2 1 1
4 19146 6 1 1 ASP HB3 H -39.187 29.101 102.069 1.00 . F F . 1 ASP HB3 1 1
4 19147 6 1 1 ASP N N -37.047 29.569 104.677 1.00 . F F . 1 ASP N 1 1
4 19148 6 1 1 ASP O O -38.421 27.420 105.479 1.00 . F F . 1 ASP O 1 1
4 19149 6 1 1 ASP OD1 O -38.277 31.443 101.707 1.00 . F F . 1 ASP OD1 1 1
4 19150 6 1 1 ASP OD2 O -36.351 30.482 101.806 1.00 . F F . 1 ASP OD2 1 1
4 19151 6 1 2 ALA C C -40.183 25.304 104.245 1.00 . F F . 2 ALA C 1 1
4 19152 6 1 2 ALA CA C -40.943 26.578 104.643 1.00 . F F . 2 ALA CA 1 1
4 19153 6 1 2 ALA CB C -42.357 26.557 104.031 1.00 . F F . 2 ALA CB 1 1
4 19154 6 1 2 ALA H H -40.647 28.344 103.499 1.00 . F F . 2 ALA H 1 1
4 19155 6 1 2 ALA HA H -41.031 26.620 105.723 1.00 . F F . 2 ALA HA 1 1
4 19156 6 1 2 ALA HB1 H -42.287 26.509 102.954 1.00 . F F . 2 ALA HB1 1 1
4 19157 6 1 2 ALA HB2 H -42.883 27.460 104.313 1.00 . F F . 2 ALA HB2 1 1
4 19158 6 1 2 ALA HB3 H -42.903 25.697 104.396 1.00 . F F . 2 ALA HB3 1 1
4 19159 6 1 2 ALA N N -40.226 27.768 104.172 1.00 . F F . 2 ALA N 1 1
4 19160 6 1 2 ALA O O -39.801 25.141 103.082 1.00 . F F . 2 ALA O 1 1
4 19161 6 1 3 GLU C C -39.402 22.180 106.138 1.00 . F F . 3 GLU C 1 1
4 19162 6 1 3 GLU CA C -39.242 23.145 104.958 1.00 . F F . 3 GLU CA 1 1
4 19163 6 1 3 GLU CB C -37.741 23.460 104.726 1.00 . F F . 3 GLU CB 1 1
4 19164 6 1 3 GLU CD C -35.487 22.519 104.063 1.00 . F F . 3 GLU CD 1 1
4 19165 6 1 3 GLU CG C -36.931 22.171 104.427 1.00 . F F . 3 GLU CG 1 1
4 19166 6 1 3 GLU H H -40.290 24.587 106.127 1.00 . F F . 3 GLU H 1 1
4 19167 6 1 3 GLU HA H -39.646 22.679 104.079 1.00 . F F . 3 GLU HA 1 1
4 19168 6 1 3 GLU HB2 H -37.655 24.140 103.888 1.00 . F F . 3 GLU HB2 1 1
4 19169 6 1 3 GLU HB3 H -37.337 23.940 105.609 1.00 . F F . 3 GLU HB3 1 1
4 19170 6 1 3 GLU HG2 H -36.924 21.531 105.299 1.00 . F F . 3 GLU HG2 1 1
4 19171 6 1 3 GLU HG3 H -37.384 21.641 103.608 1.00 . F F . 3 GLU HG3 1 1
4 19172 6 1 3 GLU N N -39.964 24.402 105.218 1.00 . F F . 3 GLU N 1 1
4 19173 6 1 3 GLU O O -38.783 22.369 107.164 1.00 . F F . 3 GLU O 1 1
4 19174 6 1 3 GLU OE1 O -34.734 22.848 104.964 1.00 . F F . 3 GLU OE1 1 1
4 19175 6 1 3 GLU OE2 O -35.159 22.451 102.890 1.00 . F F . 3 GLU OE2 1 1
4 19176 6 1 4 PHE C C -39.380 19.037 106.950 1.00 . F F . 4 PHE C 1 1
4 19177 6 1 4 PHE CA C -40.438 20.134 107.036 1.00 . F F . 4 PHE CA 1 1
4 19178 6 1 4 PHE CB C -41.830 19.507 106.852 1.00 . F F . 4 PHE CB 1 1
4 19179 6 1 4 PHE CD1 C -43.106 21.559 106.018 1.00 . F F . 4 PHE CD1 1 1
4 19180 6 1 4 PHE CD2 C -43.697 20.648 108.195 1.00 . F F . 4 PHE CD2 1 1
4 19181 6 1 4 PHE CE1 C -44.079 22.557 106.179 1.00 . F F . 4 PHE CE1 1 1
4 19182 6 1 4 PHE CE2 C -44.667 21.646 108.347 1.00 . F F . 4 PHE CE2 1 1
4 19183 6 1 4 PHE CG C -42.907 20.594 107.027 1.00 . F F . 4 PHE CG 1 1
4 19184 6 1 4 PHE CZ C -44.858 22.600 107.340 1.00 . F F . 4 PHE CZ 1 1
4 19185 6 1 4 PHE H H -40.676 21.017 105.113 1.00 . F F . 4 PHE H 1 1
4 19186 6 1 4 PHE HA H -40.388 20.603 108.018 1.00 . F F . 4 PHE HA 1 1
4 19187 6 1 4 PHE HB2 H -41.904 19.088 105.854 1.00 . F F . 4 PHE HB2 1 1
4 19188 6 1 4 PHE HB3 H -41.977 18.716 107.579 1.00 . F F . 4 PHE HB3 1 1
4 19189 6 1 4 PHE HD1 H -42.514 21.535 105.115 1.00 . F F . 4 PHE HD1 1 1
4 19190 6 1 4 PHE HD2 H -43.552 19.918 108.982 1.00 . F F . 4 PHE HD2 1 1
4 19191 6 1 4 PHE HE1 H -44.229 23.296 105.401 1.00 . F F . 4 PHE HE1 1 1
4 19192 6 1 4 PHE HE2 H -45.271 21.679 109.241 1.00 . F F . 4 PHE HE2 1 1
4 19193 6 1 4 PHE HZ H -45.609 23.369 107.461 1.00 . F F . 4 PHE HZ 1 1
4 19194 6 1 4 PHE N N -40.217 21.132 105.974 1.00 . F F . 4 PHE N 1 1
4 19195 6 1 4 PHE O O -38.871 18.757 105.866 1.00 . F F . 4 PHE O 1 1
4 19196 6 1 5 ARG C C -38.494 16.243 109.159 1.00 . F F . 5 ARG C 1 1
4 19197 6 1 5 ARG CA C -38.055 17.321 108.153 1.00 . F F . 5 ARG CA 1 1
4 19198 6 1 5 ARG CB C -36.677 17.885 108.582 1.00 . F F . 5 ARG CB 1 1
4 19199 6 1 5 ARG CD C -34.760 19.421 107.942 1.00 . F F . 5 ARG CD 1 1
4 19200 6 1 5 ARG CG C -36.154 18.905 107.547 1.00 . F F . 5 ARG CG 1 1
4 19201 6 1 5 ARG CZ C -33.074 20.918 106.968 1.00 . F F . 5 ARG CZ 1 1
4 19202 6 1 5 ARG H H -39.504 18.677 108.934 1.00 . F F . 5 ARG H 1 1
4 19203 6 1 5 ARG HA H -37.954 16.853 107.175 1.00 . F F . 5 ARG HA 1 1
4 19204 6 1 5 ARG HB2 H -36.777 18.370 109.540 1.00 . F F . 5 ARG HB2 1 1
4 19205 6 1 5 ARG HB3 H -35.964 17.070 108.666 1.00 . F F . 5 ARG HB3 1 1
4 19206 6 1 5 ARG HD2 H -34.819 19.952 108.883 1.00 . F F . 5 ARG HD2 1 1
4 19207 6 1 5 ARG HD3 H -34.082 18.589 108.045 1.00 . F F . 5 ARG HD3 1 1
4 19208 6 1 5 ARG HE H -34.835 20.489 106.112 1.00 . F F . 5 ARG HE 1 1
4 19209 6 1 5 ARG HG2 H -36.088 18.432 106.580 1.00 . F F . 5 ARG HG2 1 1
4 19210 6 1 5 ARG HG3 H -36.831 19.744 107.485 1.00 . F F . 5 ARG HG3 1 1
4 19211 6 1 5 ARG HH11 H -32.603 20.154 108.760 1.00 . F F . 5 ARG HH11 1 1
4 19212 6 1 5 ARG HH12 H -31.410 21.190 108.050 1.00 . F F . 5 ARG HH12 1 1
4 19213 6 1 5 ARG HH21 H -33.270 21.828 105.196 1.00 . F F . 5 ARG HH21 1 1
4 19214 6 1 5 ARG HH22 H -31.787 22.136 106.036 1.00 . F F . 5 ARG HH22 1 1
4 19215 6 1 5 ARG N N -39.057 18.409 108.101 1.00 . F F . 5 ARG N 1 1
4 19216 6 1 5 ARG NE N -34.270 20.325 106.897 1.00 . F F . 5 ARG NE 1 1
4 19217 6 1 5 ARG NH1 N -32.302 20.740 108.008 1.00 . F F . 5 ARG NH1 1 1
4 19218 6 1 5 ARG NH2 N -32.679 21.687 105.991 1.00 . F F . 5 ARG NH2 1 1
4 19219 6 1 5 ARG O O -39.008 16.553 110.232 1.00 . F F . 5 ARG O 1 1
4 19220 6 1 6 HIS C C -37.646 12.660 109.380 1.00 . F F . 6 HIS C 1 1
4 19221 6 1 6 HIS CA C -38.603 13.828 109.672 1.00 . F F . 6 HIS CA 1 1
4 19222 6 1 6 HIS CB C -40.066 13.400 109.410 1.00 . F F . 6 HIS CB 1 1
4 19223 6 1 6 HIS CD2 C -41.359 12.207 111.375 1.00 . F F . 6 HIS CD2 1 1
4 19224 6 1 6 HIS CE1 C -40.502 10.227 111.164 1.00 . F F . 6 HIS CE1 1 1
4 19225 6 1 6 HIS CG C -40.471 12.269 110.329 1.00 . F F . 6 HIS CG 1 1
4 19226 6 1 6 HIS H H -37.831 14.790 107.944 1.00 . F F . 6 HIS H 1 1
4 19227 6 1 6 HIS HA H -38.499 14.115 110.719 1.00 . F F . 6 HIS HA 1 1
4 19228 6 1 6 HIS HB2 H -40.716 14.244 109.584 1.00 . F F . 6 HIS HB2 1 1
4 19229 6 1 6 HIS HB3 H -40.170 13.081 108.382 1.00 . F F . 6 HIS HB3 1 1
4 19230 6 1 6 HIS HD2 H -41.952 13.034 111.736 1.00 . F F . 6 HIS HD2 1 1
4 19231 6 1 6 HIS HE1 H -40.278 9.181 111.313 1.00 . F F . 6 HIS HE1 1 1
4 19232 6 1 6 HIS HE2 H -41.918 10.587 112.648 1.00 . F F . 6 HIS HE2 1 1
4 19233 6 1 6 HIS N N -38.259 14.968 108.807 1.00 . F F . 6 HIS N 1 1
4 19234 6 1 6 HIS ND1 N -39.936 10.994 110.213 1.00 . F F . 6 HIS ND1 1 1
4 19235 6 1 6 HIS NE2 N -41.377 10.918 111.900 1.00 . F F . 6 HIS NE2 1 1
4 19236 6 1 6 HIS O O -37.600 12.157 108.259 1.00 . F F . 6 HIS O 1 1
4 19237 6 1 7 ASP C C -36.659 9.807 110.083 1.00 . F F . 7 ASP C 1 1
4 19238 6 1 7 ASP CA C -35.931 11.144 110.264 1.00 . F F . 7 ASP CA 1 1
4 19239 6 1 7 ASP CB C -35.048 11.088 111.524 1.00 . F F . 7 ASP CB 1 1
4 19240 6 1 7 ASP CG C -34.418 12.455 111.766 1.00 . F F . 7 ASP CG 1 1
4 19241 6 1 7 ASP H H -36.975 12.694 111.264 1.00 . F F . 7 ASP H 1 1
4 19242 6 1 7 ASP HA H -35.295 11.321 109.410 1.00 . F F . 7 ASP HA 1 1
4 19243 6 1 7 ASP HB2 H -35.650 10.819 112.380 1.00 . F F . 7 ASP HB2 1 1
4 19244 6 1 7 ASP HB3 H -34.271 10.353 111.390 1.00 . F F . 7 ASP HB3 1 1
4 19245 6 1 7 ASP N N -36.889 12.245 110.397 1.00 . F F . 7 ASP N 1 1
4 19246 6 1 7 ASP O O -37.753 9.627 110.609 1.00 . F F . 7 ASP O 1 1
4 19247 6 1 7 ASP OD1 O -35.124 13.332 112.237 1.00 . F F . 7 ASP OD1 1 1
4 19248 6 1 7 ASP OD2 O -33.243 12.612 111.473 1.00 . F F . 7 ASP OD2 1 1
4 19249 6 1 8 SER C C -35.598 6.588 108.470 1.00 . F F . 8 SER C 1 1
4 19250 6 1 8 SER CA C -36.629 7.536 109.100 1.00 . F F . 8 SER CA 1 1
4 19251 6 1 8 SER CB C -37.878 7.642 108.206 1.00 . F F . 8 SER CB 1 1
4 19252 6 1 8 SER H H -35.179 9.096 108.935 1.00 . F F . 8 SER H 1 1
4 19253 6 1 8 SER HA H -36.915 7.101 110.038 1.00 . F F . 8 SER HA 1 1
4 19254 6 1 8 SER HB2 H -38.454 6.728 108.238 1.00 . F F . 8 SER HB2 1 1
4 19255 6 1 8 SER HB3 H -38.499 8.466 108.536 1.00 . F F . 8 SER HB3 1 1
4 19256 6 1 8 SER HG H -36.836 8.590 106.897 1.00 . F F . 8 SER HG 1 1
4 19257 6 1 8 SER N N -36.041 8.880 109.335 1.00 . F F . 8 SER N 1 1
4 19258 6 1 8 SER O O -34.416 6.917 108.357 1.00 . F F . 8 SER O 1 1
4 19259 6 1 8 SER OG O -37.457 7.860 106.896 1.00 . F F . 8 SER OG 1 1
4 19260 6 1 9 GLY C C -34.859 3.244 108.401 1.00 . F F . 9 GLY C 1 1
4 19261 6 1 9 GLY CA C -35.216 4.371 107.428 1.00 . F F . 9 GLY CA 1 1
4 19262 6 1 9 GLY H H -37.017 5.207 108.188 1.00 . F F . 9 GLY H 1 1
4 19263 6 1 9 GLY HA2 H -35.763 3.955 106.598 1.00 . F F . 9 GLY HA2 1 1
4 19264 6 1 9 GLY HA3 H -34.299 4.810 107.047 1.00 . F F . 9 GLY HA3 1 1
4 19265 6 1 9 GLY N N -36.067 5.401 108.063 1.00 . F F . 9 GLY N 1 1
4 19266 6 1 9 GLY O O -33.700 2.843 108.498 1.00 . F F . 9 GLY O 1 1
4 19267 6 1 10 TYR C C -35.184 0.346 109.399 1.00 . F F . 10 TYR C 1 1
4 19268 6 1 10 TYR CA C -35.645 1.647 110.088 1.00 . F F . 10 TYR CA 1 1
4 19269 6 1 10 TYR CB C -36.956 1.377 110.865 1.00 . F F . 10 TYR CB 1 1
4 19270 6 1 10 TYR CD1 C -38.883 2.100 109.347 1.00 . F F . 10 TYR CD1 1 1
4 19271 6 1 10 TYR CD2 C -38.355 -0.270 109.508 1.00 . F F . 10 TYR CD2 1 1
4 19272 6 1 10 TYR CE1 C -39.919 1.804 108.450 1.00 . F F . 10 TYR CE1 1 1
4 19273 6 1 10 TYR CE2 C -39.392 -0.557 108.612 1.00 . F F . 10 TYR CE2 1 1
4 19274 6 1 10 TYR CG C -38.093 1.062 109.884 1.00 . F F . 10 TYR CG 1 1
4 19275 6 1 10 TYR CZ C -40.172 0.477 108.085 1.00 . F F . 10 TYR CZ 1 1
4 19276 6 1 10 TYR H H -36.765 3.091 108.996 1.00 . F F . 10 TYR H 1 1
4 19277 6 1 10 TYR HA H -34.882 1.947 110.796 1.00 . F F . 10 TYR HA 1 1
4 19278 6 1 10 TYR HB2 H -36.816 0.550 111.550 1.00 . F F . 10 TYR HB2 1 1
4 19279 6 1 10 TYR HB3 H -37.213 2.260 111.443 1.00 . F F . 10 TYR HB3 1 1
4 19280 6 1 10 TYR HD1 H -38.692 3.127 109.627 1.00 . F F . 10 TYR HD1 1 1
4 19281 6 1 10 TYR HD2 H -37.756 -1.074 109.913 1.00 . F F . 10 TYR HD2 1 1
4 19282 6 1 10 TYR HE1 H -40.526 2.599 108.041 1.00 . F F . 10 TYR HE1 1 1
4 19283 6 1 10 TYR HE2 H -39.590 -1.580 108.326 1.00 . F F . 10 TYR HE2 1 1
4 19284 6 1 10 TYR HH H -41.328 -0.763 107.208 1.00 . F F . 10 TYR HH 1 1
4 19285 6 1 10 TYR N N -35.862 2.733 109.118 1.00 . F F . 10 TYR N 1 1
4 19286 6 1 10 TYR O O -35.778 -0.084 108.416 1.00 . F F . 10 TYR O 1 1
4 19287 6 1 10 TYR OH O -41.193 0.187 107.204 1.00 . F F . 10 TYR OH 1 1
4 19288 6 1 11 GLU C C -34.290 -2.742 110.145 1.00 . F F . 11 GLU C 1 1
4 19289 6 1 11 GLU CA C -33.609 -1.575 109.433 1.00 . F F . 11 GLU CA 1 1
4 19290 6 1 11 GLU CB C -32.082 -1.682 109.684 1.00 . F F . 11 GLU CB 1 1
4 19291 6 1 11 GLU CD C -29.829 -0.713 109.091 1.00 . F F . 11 GLU CD 1 1
4 19292 6 1 11 GLU CG C -31.332 -0.661 108.827 1.00 . F F . 11 GLU CG 1 1
4 19293 6 1 11 GLU H H -33.719 0.093 110.757 1.00 . F F . 11 GLU H 1 1
4 19294 6 1 11 GLU HA H -33.799 -1.657 108.364 1.00 . F F . 11 GLU HA 1 1
4 19295 6 1 11 GLU HB2 H -31.882 -1.493 110.728 1.00 . F F . 11 GLU HB2 1 1
4 19296 6 1 11 GLU HB3 H -31.732 -2.677 109.431 1.00 . F F . 11 GLU HB3 1 1
4 19297 6 1 11 GLU HG2 H -31.516 -0.853 107.784 1.00 . F F . 11 GLU HG2 1 1
4 19298 6 1 11 GLU HG3 H -31.691 0.336 109.066 1.00 . F F . 11 GLU HG3 1 1
4 19299 6 1 11 GLU N N -34.134 -0.294 109.958 1.00 . F F . 11 GLU N 1 1
4 19300 6 1 11 GLU O O -34.686 -2.637 111.306 1.00 . F F . 11 GLU O 1 1
4 19301 6 1 11 GLU OE1 O -29.157 -1.473 108.420 1.00 . F F . 11 GLU OE1 1 1
4 19302 6 1 11 GLU OE2 O -29.375 0.022 109.956 1.00 . F F . 11 GLU OE2 1 1
4 19303 6 1 12 VAL C C -34.338 -6.288 109.230 1.00 . F F . 12 VAL C 1 1
4 19304 6 1 12 VAL CA C -34.962 -5.097 109.982 1.00 . F F . 12 VAL CA 1 1
4 19305 6 1 12 VAL CB C -36.523 -5.047 109.871 1.00 . F F . 12 VAL CB 1 1
4 19306 6 1 12 VAL CG1 C -36.945 -4.587 108.462 1.00 . F F . 12 VAL CG1 1 1
4 19307 6 1 12 VAL CG2 C -37.150 -6.452 110.169 1.00 . F F . 12 VAL CG2 1 1
4 19308 6 1 12 VAL H H -34.013 -3.886 108.532 1.00 . F F . 12 VAL H 1 1
4 19309 6 1 12 VAL HA H -34.687 -5.184 111.021 1.00 . F F . 12 VAL HA 1 1
4 19310 6 1 12 VAL HB H -36.905 -4.329 110.592 1.00 . F F . 12 VAL HB 1 1
4 19311 6 1 12 VAL HG11 H -38.025 -4.548 108.399 1.00 . F F . 12 VAL HG11 1 1
4 19312 6 1 12 VAL HG12 H -36.580 -5.290 107.742 1.00 . F F . 12 VAL HG12 1 1
4 19313 6 1 12 VAL HG13 H -36.542 -3.609 108.251 1.00 . F F . 12 VAL HG13 1 1
4 19314 6 1 12 VAL HG21 H -38.225 -6.360 110.255 1.00 . F F . 12 VAL HG21 1 1
4 19315 6 1 12 VAL HG22 H -36.756 -6.847 111.093 1.00 . F F . 12 VAL HG22 1 1
4 19316 6 1 12 VAL HG23 H -36.919 -7.144 109.369 1.00 . F F . 12 VAL HG23 1 1
4 19317 6 1 12 VAL N N -34.377 -3.870 109.442 1.00 . F F . 12 VAL N 1 1
4 19318 6 1 12 VAL O O -34.314 -6.305 108.004 1.00 . F F . 12 VAL O 1 1
4 19319 6 1 13 HIS C C -33.538 -9.762 110.045 1.00 . F F . 13 HIS C 1 1
4 19320 6 1 13 HIS CA C -33.121 -8.443 109.358 1.00 . F F . 13 HIS CA 1 1
4 19321 6 1 13 HIS CB C -31.595 -8.239 109.481 1.00 . F F . 13 HIS CB 1 1
4 19322 6 1 13 HIS CD2 C -31.232 -5.620 109.328 1.00 . F F . 13 HIS CD2 1 1
4 19323 6 1 13 HIS CE1 C -30.295 -5.558 107.375 1.00 . F F . 13 HIS CE1 1 1
4 19324 6 1 13 HIS CG C -31.185 -6.904 108.865 1.00 . F F . 13 HIS CG 1 1
4 19325 6 1 13 HIS H H -33.805 -7.192 110.956 1.00 . F F . 13 HIS H 1 1
4 19326 6 1 13 HIS HA H -33.375 -8.521 108.302 1.00 . F F . 13 HIS HA 1 1
4 19327 6 1 13 HIS HB2 H -31.313 -8.249 110.524 1.00 . F F . 13 HIS HB2 1 1
4 19328 6 1 13 HIS HB3 H -31.081 -9.043 108.967 1.00 . F F . 13 HIS HB3 1 1
4 19329 6 1 13 HIS HD2 H -31.645 -5.317 110.277 1.00 . F F . 13 HIS HD2 1 1
4 19330 6 1 13 HIS HE1 H -29.813 -5.207 106.474 1.00 . F F . 13 HIS HE1 1 1
4 19331 6 1 13 HIS HE2 H -30.555 -3.799 108.452 1.00 . F F . 13 HIS HE2 1 1
4 19332 6 1 13 HIS N N -33.790 -7.271 109.973 1.00 . F F . 13 HIS N 1 1
4 19333 6 1 13 HIS ND1 N -30.588 -6.842 107.618 1.00 . F F . 13 HIS ND1 1 1
4 19334 6 1 13 HIS NE2 N -30.665 -4.768 108.386 1.00 . F F . 13 HIS NE2 1 1
4 19335 6 1 13 HIS O O -33.768 -9.800 111.260 1.00 . F F . 13 HIS O 1 1
4 19336 6 1 14 HIS C C -33.627 -13.299 108.768 1.00 . F F . 14 HIS C 1 1
4 19337 6 1 14 HIS CA C -33.995 -12.191 109.780 1.00 . F F . 14 HIS CA 1 1
4 19338 6 1 14 HIS CB C -35.516 -12.205 110.051 1.00 . F F . 14 HIS CB 1 1
4 19339 6 1 14 HIS CD2 C -35.909 -14.812 110.349 1.00 . F F . 14 HIS CD2 1 1
4 19340 6 1 14 HIS CE1 C -36.871 -14.748 112.289 1.00 . F F . 14 HIS CE1 1 1
4 19341 6 1 14 HIS CG C -35.957 -13.487 110.727 1.00 . F F . 14 HIS CG 1 1
4 19342 6 1 14 HIS H H -33.418 -10.760 108.292 1.00 . F F . 14 HIS H 1 1
4 19343 6 1 14 HIS HA H -33.464 -12.374 110.710 1.00 . F F . 14 HIS HA 1 1
4 19344 6 1 14 HIS HB2 H -35.763 -11.375 110.693 1.00 . F F . 14 HIS HB2 1 1
4 19345 6 1 14 HIS HB3 H -36.050 -12.094 109.116 1.00 . F F . 14 HIS HB3 1 1
4 19346 6 1 14 HIS HD2 H -35.495 -15.185 109.426 1.00 . F F . 14 HIS HD2 1 1
4 19347 6 1 14 HIS HE1 H -37.360 -15.044 113.205 1.00 . F F . 14 HIS HE1 1 1
4 19348 6 1 14 HIS HE2 H -36.592 -16.577 111.337 1.00 . F F . 14 HIS HE2 1 1
4 19349 6 1 14 HIS N N -33.619 -10.853 109.253 1.00 . F F . 14 HIS N 1 1
4 19350 6 1 14 HIS ND1 N -36.574 -13.477 111.968 1.00 . F F . 14 HIS ND1 1 1
4 19351 6 1 14 HIS NE2 N -36.487 -15.602 111.338 1.00 . F F . 14 HIS NE2 1 1
4 19352 6 1 14 HIS O O -34.387 -13.550 107.837 1.00 . F F . 14 HIS O 1 1
4 19353 6 1 15 GLN C C -32.299 -16.332 108.704 1.00 . F F . 15 GLN C 1 1
4 19354 6 1 15 GLN CA C -32.025 -14.999 108.057 1.00 . F F . 15 GLN CA 1 1
4 19355 6 1 15 GLN CB C -30.511 -14.824 107.781 1.00 . F F . 15 GLN CB 1 1
4 19356 6 1 15 GLN CD C -28.206 -14.637 108.822 1.00 . F F . 15 GLN CD 1 1
4 19357 6 1 15 GLN CG C -29.709 -14.755 109.104 1.00 . F F . 15 GLN CG 1 1
4 19358 6 1 15 GLN H H -31.914 -13.689 109.717 1.00 . F F . 15 GLN H 1 1
4 19359 6 1 15 GLN HA H -32.551 -14.970 107.106 1.00 . F F . 15 GLN HA 1 1
4 19360 6 1 15 GLN HB2 H -30.149 -15.653 107.181 1.00 . F F . 15 GLN HB2 1 1
4 19361 6 1 15 GLN HB3 H -30.353 -13.903 107.230 1.00 . F F . 15 GLN HB3 1 1
4 19362 6 1 15 GLN HE21 H -28.438 -14.179 106.902 1.00 . F F . 15 GLN HE21 1 1
4 19363 6 1 15 GLN HE22 H -26.830 -14.256 107.440 1.00 . F F . 15 GLN HE22 1 1
4 19364 6 1 15 GLN HG2 H -30.027 -13.894 109.675 1.00 . F F . 15 GLN HG2 1 1
4 19365 6 1 15 GLN HG3 H -29.883 -15.646 109.685 1.00 . F F . 15 GLN HG3 1 1
4 19366 6 1 15 GLN N N -32.477 -13.936 108.954 1.00 . F F . 15 GLN N 1 1
4 19367 6 1 15 GLN NE2 N -27.788 -14.332 107.621 1.00 . F F . 15 GLN NE2 1 1
4 19368 6 1 15 GLN O O -32.899 -16.412 109.775 1.00 . F F . 15 GLN O 1 1
4 19369 6 1 15 GLN OE1 O -27.394 -14.830 109.722 1.00 . F F . 15 GLN OE1 1 1
4 19370 6 1 16 LYS C C -31.047 -19.670 107.625 1.00 . F F . 16 LYS C 1 1
4 19371 6 1 16 LYS CA C -31.935 -18.778 108.506 1.00 . F F . 16 LYS CA 1 1
4 19372 6 1 16 LYS CB C -33.409 -19.229 108.423 1.00 . F F . 16 LYS CB 1 1
4 19373 6 1 16 LYS CD C -35.071 -21.082 108.911 1.00 . F F . 16 LYS CD 1 1
4 19374 6 1 16 LYS CE C -35.247 -22.521 109.430 1.00 . F F . 16 LYS CE 1 1
4 19375 6 1 16 LYS CG C -33.584 -20.668 108.974 1.00 . F F . 16 LYS CG 1 1
4 19376 6 1 16 LYS H H -31.332 -17.224 107.197 1.00 . F F . 16 LYS H 1 1
4 19377 6 1 16 LYS HA H -31.598 -18.839 109.524 1.00 . F F . 16 LYS HA 1 1
4 19378 6 1 16 LYS HB2 H -34.015 -18.548 109.005 1.00 . F F . 16 LYS HB2 1 1
4 19379 6 1 16 LYS HB3 H -33.736 -19.198 107.392 1.00 . F F . 16 LYS HB3 1 1
4 19380 6 1 16 LYS HD2 H -35.659 -20.408 109.520 1.00 . F F . 16 LYS HD2 1 1
4 19381 6 1 16 LYS HD3 H -35.419 -21.029 107.887 1.00 . F F . 16 LYS HD3 1 1
4 19382 6 1 16 LYS HE2 H -34.680 -23.204 108.816 1.00 . F F . 16 LYS HE2 1 1
4 19383 6 1 16 LYS HE3 H -34.903 -22.584 110.453 1.00 . F F . 16 LYS HE3 1 1
4 19384 6 1 16 LYS HG2 H -33.000 -21.359 108.382 1.00 . F F . 16 LYS HG2 1 1
4 19385 6 1 16 LYS HG3 H -33.246 -20.701 110.000 1.00 . F F . 16 LYS HG3 1 1
4 19386 6 1 16 LYS HZ1 H -37.027 -22.835 108.391 1.00 . F F . 16 LYS HZ1 1 1
4 19387 6 1 16 LYS HZ2 H -37.241 -22.223 109.961 1.00 . F F . 16 LYS HZ2 1 1
4 19388 6 1 16 LYS HZ3 H -36.821 -23.853 109.731 1.00 . F F . 16 LYS HZ3 1 1
4 19389 6 1 16 LYS N N -31.811 -17.388 108.036 1.00 . F F . 16 LYS N 1 1
4 19390 6 1 16 LYS NZ N -36.693 -22.886 109.374 1.00 . F F . 16 LYS NZ 1 1
4 19391 6 1 16 LYS O O -31.479 -20.074 106.554 1.00 . F F . 16 LYS O 1 1
4 19392 6 1 17 LEU C C -28.354 -22.012 108.043 1.00 . F F . 17 LEU C 1 1
4 19393 6 1 17 LEU CA C -28.826 -20.767 107.262 1.00 . F F . 17 LEU CA 1 1
4 19394 6 1 17 LEU CB C -27.560 -19.871 106.902 1.00 . F F . 17 LEU CB 1 1
4 19395 6 1 17 LEU CD1 C -28.789 -18.260 105.340 1.00 . F F . 17 LEU CD1 1 1
4 19396 6 1 17 LEU CD2 C -26.288 -18.547 105.139 1.00 . F F . 17 LEU CD2 1 1
4 19397 6 1 17 LEU CG C -27.621 -19.263 105.468 1.00 . F F . 17 LEU CG 1 1
4 19398 6 1 17 LEU H H -29.500 -19.590 108.919 1.00 . F F . 17 LEU H 1 1
4 19399 6 1 17 LEU HA H -29.291 -21.114 106.350 1.00 . F F . 17 LEU HA 1 1
4 19400 6 1 17 LEU HB2 H -27.490 -19.059 107.604 1.00 . F F . 17 LEU HB2 1 1
4 19401 6 1 17 LEU HB3 H -26.652 -20.468 106.983 1.00 . F F . 17 LEU HB3 1 1
4 19402 6 1 17 LEU HD11 H -28.711 -17.502 106.106 1.00 . F F . 17 LEU HD11 1 1
4 19403 6 1 17 LEU HD12 H -29.713 -18.782 105.449 1.00 . F F . 17 LEU HD12 1 1
4 19404 6 1 17 LEU HD13 H -28.766 -17.791 104.366 1.00 . F F . 17 LEU HD13 1 1
4 19405 6 1 17 LEU HD21 H -26.335 -18.146 104.142 1.00 . F F . 17 LEU HD21 1 1
4 19406 6 1 17 LEU HD22 H -25.478 -19.253 105.192 1.00 . F F . 17 LEU HD22 1 1
4 19407 6 1 17 LEU HD23 H -26.117 -17.750 105.842 1.00 . F F . 17 LEU HD23 1 1
4 19408 6 1 17 LEU HG H -27.764 -20.058 104.768 1.00 . F F . 17 LEU HG 1 1
4 19409 6 1 17 LEU N N -29.793 -19.953 108.059 1.00 . F F . 17 LEU N 1 1
4 19410 6 1 17 LEU O O -28.355 -22.042 109.271 1.00 . F F . 17 LEU O 1 1
4 19411 6 1 18 VAL C C -25.842 -24.348 107.488 1.00 . F F . 18 VAL C 1 1
4 19412 6 1 18 VAL CA C -27.338 -24.282 107.844 1.00 . F F . 18 VAL CA 1 1
4 19413 6 1 18 VAL CB C -28.087 -25.499 107.239 1.00 . F F . 18 VAL CB 1 1
4 19414 6 1 18 VAL CG1 C -27.575 -26.826 107.862 1.00 . F F . 18 VAL CG1 1 1
4 19415 6 1 18 VAL CG2 C -29.605 -25.347 107.510 1.00 . F F . 18 VAL CG2 1 1
4 19416 6 1 18 VAL H H -27.900 -22.914 106.304 1.00 . F F . 18 VAL H 1 1
4 19417 6 1 18 VAL HA H -27.446 -24.303 108.925 1.00 . F F . 18 VAL HA 1 1
4 19418 6 1 18 VAL HB H -27.919 -25.527 106.170 1.00 . F F . 18 VAL HB 1 1
4 19419 6 1 18 VAL HG11 H -27.713 -26.798 108.933 1.00 . F F . 18 VAL HG11 1 1
4 19420 6 1 18 VAL HG12 H -26.526 -26.961 107.640 1.00 . F F . 18 VAL HG12 1 1
4 19421 6 1 18 VAL HG13 H -28.129 -27.657 107.451 1.00 . F F . 18 VAL HG13 1 1
4 19422 6 1 18 VAL HG21 H -29.973 -24.444 107.044 1.00 . F F . 18 VAL HG21 1 1
4 19423 6 1 18 VAL HG22 H -29.782 -25.302 108.575 1.00 . F F . 18 VAL HG22 1 1
4 19424 6 1 18 VAL HG23 H -30.130 -26.199 107.097 1.00 . F F . 18 VAL HG23 1 1
4 19425 6 1 18 VAL N N -27.893 -23.026 107.283 1.00 . F F . 18 VAL N 1 1
4 19426 6 1 18 VAL O O -25.495 -24.266 106.295 1.00 . F F . 18 VAL O 1 1
4 19427 6 1 19 PHE C C -22.892 -25.851 108.914 1.00 . F F . 19 PHE C 1 1
4 19428 6 1 19 PHE CA C -23.486 -24.565 108.294 1.00 . F F . 19 PHE CA 1 1
4 19429 6 1 19 PHE CB C -22.814 -23.308 108.936 1.00 . F F . 19 PHE CB 1 1
4 19430 6 1 19 PHE CD1 C -22.024 -22.015 106.884 1.00 . F F . 19 PHE CD1 1 1
4 19431 6 1 19 PHE CD2 C -23.829 -21.058 108.208 1.00 . F F . 19 PHE CD2 1 1
4 19432 6 1 19 PHE CE1 C -22.079 -20.917 106.017 1.00 . F F . 19 PHE CE1 1 1
4 19433 6 1 19 PHE CE2 C -23.876 -19.960 107.337 1.00 . F F . 19 PHE CE2 1 1
4 19434 6 1 19 PHE CG C -22.899 -22.094 107.987 1.00 . F F . 19 PHE CG 1 1
4 19435 6 1 19 PHE CZ C -23.002 -19.891 106.242 1.00 . F F . 19 PHE CZ 1 1
4 19436 6 1 19 PHE H H -25.295 -24.551 109.452 1.00 . F F . 19 PHE H 1 1
4 19437 6 1 19 PHE HA H -23.261 -24.578 107.227 1.00 . F F . 19 PHE HA 1 1
4 19438 6 1 19 PHE HB2 H -23.307 -23.086 109.873 1.00 . F F . 19 PHE HB2 1 1
4 19439 6 1 19 PHE HB3 H -21.766 -23.507 109.145 1.00 . F F . 19 PHE HB3 1 1
4 19440 6 1 19 PHE HD1 H -21.308 -22.806 106.702 1.00 . F F . 19 PHE HD1 1 1
4 19441 6 1 19 PHE HD2 H -24.505 -21.109 109.046 1.00 . F F . 19 PHE HD2 1 1
4 19442 6 1 19 PHE HE1 H -21.407 -20.862 105.171 1.00 . F F . 19 PHE HE1 1 1
4 19443 6 1 19 PHE HE2 H -24.590 -19.166 107.508 1.00 . F F . 19 PHE HE2 1 1
4 19444 6 1 19 PHE HZ H -23.039 -19.043 105.573 1.00 . F F . 19 PHE HZ 1 1
4 19445 6 1 19 PHE N N -24.955 -24.495 108.518 1.00 . F F . 19 PHE N 1 1
4 19446 6 1 19 PHE O O -22.993 -26.076 110.124 1.00 . F F . 19 PHE O 1 1
4 19447 6 1 20 PHE C C -22.562 -28.814 109.263 1.00 . F F . 20 PHE C 1 1
4 19448 6 1 20 PHE CA C -21.590 -27.901 108.509 1.00 . F F . 20 PHE CA 1 1
4 19449 6 1 20 PHE CB C -20.365 -27.549 109.389 1.00 . F F . 20 PHE CB 1 1
4 19450 6 1 20 PHE CD1 C -18.690 -27.198 107.503 1.00 . F F . 20 PHE CD1 1 1
4 19451 6 1 20 PHE CD2 C -19.249 -25.285 108.900 1.00 . F F . 20 PHE CD2 1 1
4 19452 6 1 20 PHE CE1 C -17.827 -26.391 106.750 1.00 . F F . 20 PHE CE1 1 1
4 19453 6 1 20 PHE CE2 C -18.386 -24.484 108.139 1.00 . F F . 20 PHE CE2 1 1
4 19454 6 1 20 PHE CG C -19.408 -26.653 108.586 1.00 . F F . 20 PHE CG 1 1
4 19455 6 1 20 PHE CZ C -17.677 -25.036 107.067 1.00 . F F . 20 PHE CZ 1 1
4 19456 6 1 20 PHE H H -22.184 -26.415 107.115 1.00 . F F . 20 PHE H 1 1
4 19457 6 1 20 PHE HA H -21.244 -28.436 107.634 1.00 . F F . 20 PHE HA 1 1
4 19458 6 1 20 PHE HB2 H -20.699 -27.049 110.288 1.00 . F F . 20 PHE HB2 1 1
4 19459 6 1 20 PHE HB3 H -19.847 -28.458 109.671 1.00 . F F . 20 PHE HB3 1 1
4 19460 6 1 20 PHE HD1 H -18.798 -28.247 107.253 1.00 . F F . 20 PHE HD1 1 1
4 19461 6 1 20 PHE HD2 H -19.790 -24.853 109.729 1.00 . F F . 20 PHE HD2 1 1
4 19462 6 1 20 PHE HE1 H -17.279 -26.815 105.920 1.00 . F F . 20 PHE HE1 1 1
4 19463 6 1 20 PHE HE2 H -18.268 -23.435 108.382 1.00 . F F . 20 PHE HE2 1 1
4 19464 6 1 20 PHE HZ H -17.014 -24.415 106.481 1.00 . F F . 20 PHE HZ 1 1
4 19465 6 1 20 PHE N N -22.241 -26.665 108.065 1.00 . F F . 20 PHE N 1 1
4 19466 6 1 20 PHE O O -22.503 -28.924 110.490 1.00 . F F . 20 PHE O 1 1
4 19467 6 1 21 ALA C C -23.828 -31.717 109.436 1.00 . F F . 21 ALA C 1 1
4 19468 6 1 21 ALA CA C -24.465 -30.357 109.118 1.00 . F F . 21 ALA CA 1 1
4 19469 6 1 21 ALA CB C -25.667 -30.525 108.169 1.00 . F F . 21 ALA CB 1 1
4 19470 6 1 21 ALA H H -23.479 -29.323 107.545 1.00 . F F . 21 ALA H 1 1
4 19471 6 1 21 ALA HA H -24.822 -29.918 110.041 1.00 . F F . 21 ALA HA 1 1
4 19472 6 1 21 ALA HB1 H -26.446 -31.091 108.657 1.00 . F F . 21 ALA HB1 1 1
4 19473 6 1 21 ALA HB2 H -25.360 -31.041 107.279 1.00 . F F . 21 ALA HB2 1 1
4 19474 6 1 21 ALA HB3 H -26.047 -29.549 107.904 1.00 . F F . 21 ALA HB3 1 1
4 19475 6 1 21 ALA N N -23.472 -29.461 108.517 1.00 . F F . 21 ALA N 1 1
4 19476 6 1 21 ALA O O -23.498 -31.988 110.590 1.00 . F F . 21 ALA O 1 1
4 19477 6 1 22 GLU C C -21.732 -33.899 107.873 1.00 . F F . 22 GLU C 1 1
4 19478 6 1 22 GLU CA C -23.065 -33.882 108.596 1.00 . F F . 22 GLU CA 1 1
4 19479 6 1 22 GLU CB C -24.027 -34.939 108.007 1.00 . F F . 22 GLU CB 1 1
4 19480 6 1 22 GLU CD C -24.490 -37.394 107.685 1.00 . F F . 22 GLU CD 1 1
4 19481 6 1 22 GLU CG C -23.490 -36.371 108.225 1.00 . F F . 22 GLU CG 1 1
4 19482 6 1 22 GLU H H -23.950 -32.278 107.527 1.00 . F F . 22 GLU H 1 1
4 19483 6 1 22 GLU HA H -22.894 -34.113 109.646 1.00 . F F . 22 GLU HA 1 1
4 19484 6 1 22 GLU HB2 H -24.985 -34.840 108.500 1.00 . F F . 22 GLU HB2 1 1
4 19485 6 1 22 GLU HB3 H -24.158 -34.760 106.947 1.00 . F F . 22 GLU HB3 1 1
4 19486 6 1 22 GLU HG2 H -22.549 -36.493 107.709 1.00 . F F . 22 GLU HG2 1 1
4 19487 6 1 22 GLU HG3 H -23.342 -36.544 109.282 1.00 . F F . 22 GLU HG3 1 1
4 19488 6 1 22 GLU N N -23.665 -32.554 108.424 1.00 . F F . 22 GLU N 1 1
4 19489 6 1 22 GLU O O -21.692 -34.063 106.652 1.00 . F F . 22 GLU O 1 1
4 19490 6 1 22 GLU OE1 O -25.389 -37.762 108.425 1.00 . F F . 22 GLU OE1 1 1
4 19491 6 1 22 GLU OE2 O -24.341 -37.795 106.542 1.00 . F F . 22 GLU OE2 1 1
4 19492 6 1 23 ASP C C -18.195 -34.129 109.033 1.00 . F F . 23 ASP C 1 1
4 19493 6 1 23 ASP CA C -19.270 -33.778 108.007 1.00 . F F . 23 ASP CA 1 1
4 19494 6 1 23 ASP CB C -18.944 -32.390 107.386 1.00 . F F . 23 ASP CB 1 1
4 19495 6 1 23 ASP CG C -18.948 -31.288 108.448 1.00 . F F . 23 ASP CG 1 1
4 19496 6 1 23 ASP H H -20.701 -33.642 109.587 1.00 . F F . 23 ASP H 1 1
4 19497 6 1 23 ASP HA H -19.243 -34.527 107.233 1.00 . F F . 23 ASP HA 1 1
4 19498 6 1 23 ASP HB2 H -17.964 -32.416 106.925 1.00 . F F . 23 ASP HB2 1 1
4 19499 6 1 23 ASP HB3 H -19.684 -32.157 106.632 1.00 . F F . 23 ASP HB3 1 1
4 19500 6 1 23 ASP N N -20.617 -33.755 108.617 1.00 . F F . 23 ASP N 1 1
4 19501 6 1 23 ASP O O -18.229 -33.623 110.129 1.00 . F F . 23 ASP O 1 1
4 19502 6 1 23 ASP OD1 O -20.003 -30.719 108.673 1.00 . F F . 23 ASP OD1 1 1
4 19503 6 1 23 ASP OD2 O -17.903 -31.040 109.023 1.00 . F F . 23 ASP OD2 1 1
4 19504 6 1 24 VAL C C -15.410 -33.966 109.967 1.00 . F F . 24 VAL C 1 1
4 19505 6 1 24 VAL CA C -16.089 -35.284 109.567 1.00 . F F . 24 VAL CA 1 1
4 19506 6 1 24 VAL CB C -15.084 -36.247 108.861 1.00 . F F . 24 VAL CB 1 1
4 19507 6 1 24 VAL CG1 C -13.899 -36.642 109.801 1.00 . F F . 24 VAL CG1 1 1
4 19508 6 1 24 VAL CG2 C -15.841 -37.524 108.414 1.00 . F F . 24 VAL CG2 1 1
4 19509 6 1 24 VAL H H -17.187 -35.302 107.736 1.00 . F F . 24 VAL H 1 1
4 19510 6 1 24 VAL HA H -16.484 -35.761 110.454 1.00 . F F . 24 VAL HA 1 1
4 19511 6 1 24 VAL HB H -14.686 -35.754 107.989 1.00 . F F . 24 VAL HB 1 1
4 19512 6 1 24 VAL HG11 H -13.232 -35.802 109.931 1.00 . F F . 24 VAL HG11 1 1
4 19513 6 1 24 VAL HG12 H -13.342 -37.460 109.367 1.00 . F F . 24 VAL HG12 1 1
4 19514 6 1 24 VAL HG13 H -14.283 -36.946 110.763 1.00 . F F . 24 VAL HG13 1 1
4 19515 6 1 24 VAL HG21 H -16.269 -38.005 109.278 1.00 . F F . 24 VAL HG21 1 1
4 19516 6 1 24 VAL HG22 H -15.156 -38.202 107.928 1.00 . F F . 24 VAL HG22 1 1
4 19517 6 1 24 VAL HG23 H -16.630 -37.258 107.722 1.00 . F F . 24 VAL HG23 1 1
4 19518 6 1 24 VAL N N -17.198 -34.952 108.650 1.00 . F F . 24 VAL N 1 1
4 19519 6 1 24 VAL O O -15.705 -32.932 109.375 1.00 . F F . 24 VAL O 1 1
4 19520 6 1 25 GLY C C -12.343 -32.953 111.362 1.00 . F F . 25 GLY C 1 1
4 19521 6 1 25 GLY CA C -13.841 -32.776 111.444 1.00 . F F . 25 GLY CA 1 1
4 19522 6 1 25 GLY H H -14.362 -34.838 111.418 1.00 . F F . 25 GLY H 1 1
4 19523 6 1 25 GLY HA2 H -14.118 -31.905 110.867 1.00 . F F . 25 GLY HA2 1 1
4 19524 6 1 25 GLY HA3 H -14.104 -32.605 112.462 1.00 . F F . 25 GLY HA3 1 1
4 19525 6 1 25 GLY N N -14.539 -33.990 110.973 1.00 . F F . 25 GLY N 1 1
4 19526 6 1 25 GLY O O -11.643 -32.675 112.328 1.00 . F F . 25 GLY O 1 1
4 19527 6 1 26 SER C C -9.663 -32.292 110.099 1.00 . F F . 26 SER C 1 1
4 19528 6 1 26 SER CA C -10.415 -33.619 109.995 1.00 . F F . 26 SER CA 1 1
4 19529 6 1 26 SER CB C -10.151 -34.316 108.628 1.00 . F F . 26 SER CB 1 1
4 19530 6 1 26 SER H H -12.473 -33.605 109.461 1.00 . F F . 26 SER H 1 1
4 19531 6 1 26 SER HA H -10.052 -34.270 110.776 1.00 . F F . 26 SER HA 1 1
4 19532 6 1 26 SER HB2 H -11.039 -34.835 108.304 1.00 . F F . 26 SER HB2 1 1
4 19533 6 1 26 SER HB3 H -9.866 -33.593 107.871 1.00 . F F . 26 SER HB3 1 1
4 19534 6 1 26 SER HG H -9.513 -36.138 108.823 1.00 . F F . 26 SER HG 1 1
4 19535 6 1 26 SER N N -11.855 -33.410 110.198 1.00 . F F . 26 SER N 1 1
4 19536 6 1 26 SER O O -10.221 -31.287 110.543 1.00 . F F . 26 SER O 1 1
4 19537 6 1 26 SER OG O -9.115 -35.268 108.779 1.00 . F F . 26 SER OG 1 1
4 19538 6 1 27 ASN C C -8.042 -30.078 108.686 1.00 . F F . 27 ASN C 1 1
4 19539 6 1 27 ASN CA C -7.567 -31.093 109.729 1.00 . F F . 27 ASN CA 1 1
4 19540 6 1 27 ASN CB C -6.089 -31.480 109.478 1.00 . F F . 27 ASN CB 1 1
4 19541 6 1 27 ASN CG C -5.163 -30.259 109.586 1.00 . F F . 27 ASN CG 1 1
4 19542 6 1 27 ASN H H -8.012 -33.134 109.337 1.00 . F F . 27 ASN H 1 1
4 19543 6 1 27 ASN HA H -7.648 -30.644 110.702 1.00 . F F . 27 ASN HA 1 1
4 19544 6 1 27 ASN HB2 H -5.787 -32.215 110.209 1.00 . F F . 27 ASN HB2 1 1
4 19545 6 1 27 ASN HB3 H -6.000 -31.907 108.492 1.00 . F F . 27 ASN HB3 1 1
4 19546 6 1 27 ASN HD21 H -4.714 -30.587 111.491 1.00 . F F . 27 ASN HD21 1 1
4 19547 6 1 27 ASN HD22 H -3.982 -29.222 110.797 1.00 . F F . 27 ASN HD22 1 1
4 19548 6 1 27 ASN N N -8.397 -32.300 109.684 1.00 . F F . 27 ASN N 1 1
4 19549 6 1 27 ASN ND2 N -4.569 -30.002 110.718 1.00 . F F . 27 ASN ND2 1 1
4 19550 6 1 27 ASN O O -7.415 -29.921 107.645 1.00 . F F . 27 ASN O 1 1
4 19551 6 1 27 ASN OD1 O -4.992 -29.522 108.616 1.00 . F F . 27 ASN OD1 1 1
4 19552 6 1 28 LYS C C -8.808 -27.108 108.099 1.00 . F F . 28 LYS C 1 1
4 19553 6 1 28 LYS CA C -9.681 -28.359 108.048 1.00 . F F . 28 LYS CA 1 1
4 19554 6 1 28 LYS CB C -11.133 -27.973 108.436 1.00 . F F . 28 LYS CB 1 1
4 19555 6 1 28 LYS CD C -13.560 -28.702 108.517 1.00 . F F . 28 LYS CD 1 1
4 19556 6 1 28 LYS CE C -14.546 -29.838 108.179 1.00 . F F . 28 LYS CE 1 1
4 19557 6 1 28 LYS CG C -12.114 -29.129 108.150 1.00 . F F . 28 LYS CG 1 1
4 19558 6 1 28 LYS H H -9.599 -29.524 109.834 1.00 . F F . 28 LYS H 1 1
4 19559 6 1 28 LYS HA H -9.674 -28.753 107.033 1.00 . F F . 28 LYS HA 1 1
4 19560 6 1 28 LYS HB2 H -11.161 -27.733 109.490 1.00 . F F . 28 LYS HB2 1 1
4 19561 6 1 28 LYS HB3 H -11.444 -27.101 107.866 1.00 . F F . 28 LYS HB3 1 1
4 19562 6 1 28 LYS HD2 H -13.612 -28.486 109.576 1.00 . F F . 28 LYS HD2 1 1
4 19563 6 1 28 LYS HD3 H -13.830 -27.816 107.958 1.00 . F F . 28 LYS HD3 1 1
4 19564 6 1 28 LYS HE2 H -14.518 -30.033 107.119 1.00 . F F . 28 LYS HE2 1 1
4 19565 6 1 28 LYS HE3 H -14.260 -30.731 108.713 1.00 . F F . 28 LYS HE3 1 1
4 19566 6 1 28 LYS HG2 H -12.068 -29.383 107.098 1.00 . F F . 28 LYS HG2 1 1
4 19567 6 1 28 LYS HG3 H -11.834 -29.994 108.737 1.00 . F F . 28 LYS HG3 1 1
4 19568 6 1 28 LYS HZ1 H -16.567 -29.563 107.753 1.00 . F F . 28 LYS HZ1 1 1
4 19569 6 1 28 LYS HZ2 H -15.944 -28.467 108.891 1.00 . F F . 28 LYS HZ2 1 1
4 19570 6 1 28 LYS HZ3 H -16.260 -30.074 109.341 1.00 . F F . 28 LYS HZ3 1 1
4 19571 6 1 28 LYS N N -9.147 -29.373 108.978 1.00 . F F . 28 LYS N 1 1
4 19572 6 1 28 LYS NZ N -15.936 -29.456 108.571 1.00 . F F . 28 LYS NZ 1 1
4 19573 6 1 28 LYS O O -8.314 -26.728 109.161 1.00 . F F . 28 LYS O 1 1
4 19574 6 1 29 GLY C C -8.516 -24.126 107.688 1.00 . F F . 29 GLY C 1 1
4 19575 6 1 29 GLY CA C -7.867 -25.230 106.866 1.00 . F F . 29 GLY CA 1 1
4 19576 6 1 29 GLY H H -9.090 -26.794 106.140 1.00 . F F . 29 GLY H 1 1
4 19577 6 1 29 GLY HA2 H -6.863 -25.413 107.235 1.00 . F F . 29 GLY HA2 1 1
4 19578 6 1 29 GLY HA3 H -7.809 -24.913 105.835 1.00 . F F . 29 GLY HA3 1 1
4 19579 6 1 29 GLY N N -8.652 -26.455 106.947 1.00 . F F . 29 GLY N 1 1
4 19580 6 1 29 GLY O O -9.416 -24.395 108.482 1.00 . F F . 29 GLY O 1 1
4 19581 6 1 30 ALA C C -9.604 -20.980 107.331 1.00 . F F . 30 ALA C 1 1
4 19582 6 1 30 ALA CA C -8.600 -21.718 108.216 1.00 . F F . 30 ALA CA 1 1
4 19583 6 1 30 ALA CB C -7.450 -20.776 108.591 1.00 . F F . 30 ALA CB 1 1
4 19584 6 1 30 ALA H H -7.337 -22.741 106.840 1.00 . F F . 30 ALA H 1 1
4 19585 6 1 30 ALA HA H -9.099 -22.036 109.132 1.00 . F F . 30 ALA HA 1 1
4 19586 6 1 30 ALA HB1 H -6.929 -20.473 107.694 1.00 . F F . 30 ALA HB1 1 1
4 19587 6 1 30 ALA HB2 H -6.760 -21.289 109.245 1.00 . F F . 30 ALA HB2 1 1
4 19588 6 1 30 ALA HB3 H -7.841 -19.902 109.097 1.00 . F F . 30 ALA HB3 1 1
4 19589 6 1 30 ALA N N -8.056 -22.880 107.492 1.00 . F F . 30 ALA N 1 1
4 19590 6 1 30 ALA O O -9.231 -20.392 106.315 1.00 . F F . 30 ALA O 1 1
4 19591 6 1 31 ILE C C -12.187 -18.982 107.726 1.00 . F F . 31 ILE C 1 1
4 19592 6 1 31 ILE CA C -11.956 -20.314 107.019 1.00 . F F . 31 ILE CA 1 1
4 19593 6 1 31 ILE CB C -13.233 -21.200 107.064 1.00 . F F . 31 ILE CB 1 1
4 19594 6 1 31 ILE CD1 C -14.128 -23.553 106.578 1.00 . F F . 31 ILE CD1 1 1
4 19595 6 1 31 ILE CG1 C -12.915 -22.610 106.464 1.00 . F F . 31 ILE CG1 1 1
4 19596 6 1 31 ILE CG2 C -14.387 -20.529 106.267 1.00 . F F . 31 ILE CG2 1 1
4 19597 6 1 31 ILE H H -11.096 -21.465 108.572 1.00 . F F . 31 ILE H 1 1
4 19598 6 1 31 ILE HA H -11.679 -20.135 105.980 1.00 . F F . 31 ILE HA 1 1
4 19599 6 1 31 ILE HB H -13.543 -21.319 108.097 1.00 . F F . 31 ILE HB 1 1
4 19600 6 1 31 ILE HD11 H -14.482 -23.574 107.599 1.00 . F F . 31 ILE HD11 1 1
4 19601 6 1 31 ILE HD12 H -13.834 -24.548 106.281 1.00 . F F . 31 ILE HD12 1 1
4 19602 6 1 31 ILE HD13 H -14.918 -23.207 105.928 1.00 . F F . 31 ILE HD13 1 1
4 19603 6 1 31 ILE HG12 H -12.649 -22.503 105.423 1.00 . F F . 31 ILE HG12 1 1
4 19604 6 1 31 ILE HG13 H -12.085 -23.054 106.996 1.00 . F F . 31 ILE HG13 1 1
4 19605 6 1 31 ILE HG21 H -15.290 -21.116 106.359 1.00 . F F . 31 ILE HG21 1 1
4 19606 6 1 31 ILE HG22 H -14.119 -20.463 105.227 1.00 . F F . 31 ILE HG22 1 1
4 19607 6 1 31 ILE HG23 H -14.578 -19.537 106.649 1.00 . F F . 31 ILE HG23 1 1
4 19608 6 1 31 ILE N N -10.876 -20.996 107.740 1.00 . F F . 31 ILE N 1 1
4 19609 6 1 31 ILE O O -12.217 -18.936 108.959 1.00 . F F . 31 ILE O 1 1
4 19610 6 1 32 ILE C C -13.324 -15.658 106.638 1.00 . F F . 32 ILE C 1 1
4 19611 6 1 32 ILE CA C -12.543 -16.551 107.573 1.00 . F F . 32 ILE CA 1 1
4 19612 6 1 32 ILE CB C -11.198 -15.852 107.978 1.00 . F F . 32 ILE CB 1 1
4 19613 6 1 32 ILE CD1 C -9.142 -14.572 107.136 1.00 . F F . 32 ILE CD1 1 1
4 19614 6 1 32 ILE CG1 C -10.250 -15.579 106.755 1.00 . F F . 32 ILE CG1 1 1
4 19615 6 1 32 ILE CG2 C -10.433 -16.732 108.985 1.00 . F F . 32 ILE CG2 1 1
4 19616 6 1 32 ILE H H -12.289 -17.975 105.987 1.00 . F F . 32 ILE H 1 1
4 19617 6 1 32 ILE HA H -13.145 -16.665 108.466 1.00 . F F . 32 ILE HA 1 1
4 19618 6 1 32 ILE HB H -11.434 -14.905 108.466 1.00 . F F . 32 ILE HB 1 1
4 19619 6 1 32 ILE HD11 H -8.716 -14.830 108.093 1.00 . F F . 32 ILE HD11 1 1
4 19620 6 1 32 ILE HD12 H -9.563 -13.579 107.192 1.00 . F F . 32 ILE HD12 1 1
4 19621 6 1 32 ILE HD13 H -8.367 -14.590 106.384 1.00 . F F . 32 ILE HD13 1 1
4 19622 6 1 32 ILE HG12 H -9.782 -16.503 106.447 1.00 . F F . 32 ILE HG12 1 1
4 19623 6 1 32 ILE HG13 H -10.810 -15.168 105.934 1.00 . F F . 32 ILE HG13 1 1
4 19624 6 1 32 ILE HG21 H -9.549 -16.213 109.316 1.00 . F F . 32 ILE HG21 1 1
4 19625 6 1 32 ILE HG22 H -10.117 -17.650 108.515 1.00 . F F . 32 ILE HG22 1 1
4 19626 6 1 32 ILE HG23 H -11.056 -16.949 109.829 1.00 . F F . 32 ILE HG23 1 1
4 19627 6 1 32 ILE N N -12.329 -17.887 106.966 1.00 . F F . 32 ILE N 1 1
4 19628 6 1 32 ILE O O -13.800 -16.091 105.595 1.00 . F F . 32 ILE O 1 1
4 19629 6 1 33 GLY C C -15.668 -13.839 106.046 1.00 . F F . 33 GLY C 1 1
4 19630 6 1 33 GLY CA C -14.209 -13.422 106.229 1.00 . F F . 33 GLY CA 1 1
4 19631 6 1 33 GLY H H -13.084 -14.119 107.893 1.00 . F F . 33 GLY H 1 1
4 19632 6 1 33 GLY HA2 H -14.174 -12.459 106.720 1.00 . F F . 33 GLY HA2 1 1
4 19633 6 1 33 GLY HA3 H -13.742 -13.334 105.255 1.00 . F F . 33 GLY HA3 1 1
4 19634 6 1 33 GLY N N -13.469 -14.399 107.036 1.00 . F F . 33 GLY N 1 1
4 19635 6 1 33 GLY O O -16.421 -13.204 105.308 1.00 . F F . 33 GLY O 1 1
4 19636 6 1 34 LEU C C -18.374 -14.560 107.471 1.00 . F F . 34 LEU C 1 1
4 19637 6 1 34 LEU CA C -17.420 -15.467 106.655 1.00 . F F . 34 LEU CA 1 1
4 19638 6 1 34 LEU CB C -17.415 -16.931 107.227 1.00 . F F . 34 LEU CB 1 1
4 19639 6 1 34 LEU CD1 C -18.361 -19.286 107.151 1.00 . F F . 34 LEU CD1 1 1
4 19640 6 1 34 LEU CD2 C -19.925 -17.315 106.791 1.00 . F F . 34 LEU CD2 1 1
4 19641 6 1 34 LEU CG C -18.486 -17.859 106.563 1.00 . F F . 34 LEU CG 1 1
4 19642 6 1 34 LEU H H -15.392 -15.384 107.287 1.00 . F F . 34 LEU H 1 1
4 19643 6 1 34 LEU HA H -17.745 -15.483 105.618 1.00 . F F . 34 LEU HA 1 1
4 19644 6 1 34 LEU HB2 H -16.435 -17.362 107.045 1.00 . F F . 34 LEU HB2 1 1
4 19645 6 1 34 LEU HB3 H -17.577 -16.914 108.301 1.00 . F F . 34 LEU HB3 1 1
4 19646 6 1 34 LEU HD11 H -18.537 -19.254 108.217 1.00 . F F . 34 LEU HD11 1 1
4 19647 6 1 34 LEU HD12 H -17.367 -19.670 106.964 1.00 . F F . 34 LEU HD12 1 1
4 19648 6 1 34 LEU HD13 H -19.087 -19.937 106.686 1.00 . F F . 34 LEU HD13 1 1
4 19649 6 1 34 LEU HD21 H -20.065 -16.428 106.198 1.00 . F F . 34 LEU HD21 1 1
4 19650 6 1 34 LEU HD22 H -20.076 -17.079 107.836 1.00 . F F . 34 LEU HD22 1 1
4 19651 6 1 34 LEU HD23 H -20.657 -18.056 106.485 1.00 . F F . 34 LEU HD23 1 1
4 19652 6 1 34 LEU HG H -18.291 -17.908 105.498 1.00 . F F . 34 LEU HG 1 1
4 19653 6 1 34 LEU N N -16.050 -14.927 106.724 1.00 . F F . 34 LEU N 1 1
4 19654 6 1 34 LEU O O -18.129 -14.299 108.646 1.00 . F F . 34 LEU O 1 1
4 19655 6 1 35 MET C C -21.755 -13.290 106.683 1.00 . F F . 35 MET C 1 1
4 19656 6 1 35 MET CA C -20.472 -13.266 107.504 1.00 . F F . 35 MET CA 1 1
4 19657 6 1 35 MET CB C -19.949 -11.821 107.646 1.00 . F F . 35 MET CB 1 1
4 19658 6 1 35 MET CE C -21.775 -8.445 109.175 1.00 . F F . 35 MET CE 1 1
4 19659 6 1 35 MET CG C -20.998 -10.913 108.328 1.00 . F F . 35 MET CG 1 1
4 19660 6 1 35 MET H H -19.612 -14.368 105.910 1.00 . F F . 35 MET H 1 1
4 19661 6 1 35 MET HA H -20.685 -13.668 108.481 1.00 . F F . 35 MET HA 1 1
4 19662 6 1 35 MET HB2 H -19.048 -11.829 108.244 1.00 . F F . 35 MET HB2 1 1
4 19663 6 1 35 MET HB3 H -19.717 -11.427 106.665 1.00 . F F . 35 MET HB3 1 1
4 19664 6 1 35 MET HE1 H -21.515 -7.504 109.631 1.00 . F F . 35 MET HE1 1 1
4 19665 6 1 35 MET HE2 H -22.317 -9.047 109.886 1.00 . F F . 35 MET HE2 1 1
4 19666 6 1 35 MET HE3 H -22.394 -8.270 108.307 1.00 . F F . 35 MET HE3 1 1
4 19667 6 1 35 MET HG2 H -21.852 -10.777 107.677 1.00 . F F . 35 MET HG2 1 1
4 19668 6 1 35 MET HG3 H -21.325 -11.358 109.251 1.00 . F F . 35 MET HG3 1 1
4 19669 6 1 35 MET N N -19.466 -14.110 106.843 1.00 . F F . 35 MET N 1 1
4 19670 6 1 35 MET O O -21.700 -13.466 105.488 1.00 . F F . 35 MET O 1 1
4 19671 6 1 35 MET SD S -20.260 -9.299 108.677 1.00 . F F . 35 MET SD 1 1
4 19672 6 1 36 VAL C C -25.192 -12.338 107.527 1.00 . F F . 36 VAL C 1 1
4 19673 6 1 36 VAL CA C -24.200 -13.109 106.666 1.00 . F F . 36 VAL CA 1 1
4 19674 6 1 36 VAL CB C -24.708 -14.575 106.416 1.00 . F F . 36 VAL CB 1 1
4 19675 6 1 36 VAL CG1 C -23.727 -15.359 105.486 1.00 . F F . 36 VAL CG1 1 1
4 19676 6 1 36 VAL CG2 C -24.859 -15.367 107.760 1.00 . F F . 36 VAL CG2 1 1
4 19677 6 1 36 VAL H H -22.887 -12.979 108.315 1.00 . F F . 36 VAL H 1 1
4 19678 6 1 36 VAL HA H -24.115 -12.592 105.714 1.00 . F F . 36 VAL HA 1 1
4 19679 6 1 36 VAL HB H -25.678 -14.523 105.923 1.00 . F F . 36 VAL HB 1 1
4 19680 6 1 36 VAL HG11 H -22.830 -15.626 106.025 1.00 . F F . 36 VAL HG11 1 1
4 19681 6 1 36 VAL HG12 H -23.461 -14.757 104.638 1.00 . F F . 36 VAL HG12 1 1
4 19682 6 1 36 VAL HG13 H -24.202 -16.272 105.154 1.00 . F F . 36 VAL HG13 1 1
4 19683 6 1 36 VAL HG21 H -25.580 -16.164 107.645 1.00 . F F . 36 VAL HG21 1 1
4 19684 6 1 36 VAL HG22 H -25.189 -14.728 108.556 1.00 . F F . 36 VAL HG22 1 1
4 19685 6 1 36 VAL HG23 H -23.908 -15.808 108.015 1.00 . F F . 36 VAL HG23 1 1
4 19686 6 1 36 VAL N N -22.912 -13.111 107.343 1.00 . F F . 36 VAL N 1 1
4 19687 6 1 36 VAL O O -24.947 -12.085 108.706 1.00 . F F . 36 VAL O 1 1
4 19688 6 1 37 GLY C C -26.865 -9.992 108.271 1.00 . F F . 37 GLY C 1 1
4 19689 6 1 37 GLY CA C -27.369 -11.288 107.653 1.00 . F F . 37 GLY CA 1 1
4 19690 6 1 37 GLY H H -26.452 -12.254 106.003 1.00 . F F . 37 GLY H 1 1
4 19691 6 1 37 GLY HA2 H -28.166 -11.059 106.962 1.00 . F F . 37 GLY HA2 1 1
4 19692 6 1 37 GLY HA3 H -27.758 -11.920 108.440 1.00 . F F . 37 GLY HA3 1 1
4 19693 6 1 37 GLY N N -26.310 -12.003 106.938 1.00 . F F . 37 GLY N 1 1
4 19694 6 1 37 GLY O O -26.826 -9.850 109.499 1.00 . F F . 37 GLY O 1 1
4 19695 6 1 38 GLY C C -24.916 -7.183 106.964 1.00 . F F . 38 GLY C 1 1
4 19696 6 1 38 GLY CA C -26.013 -7.716 107.876 1.00 . F F . 38 GLY CA 1 1
4 19697 6 1 38 GLY H H -26.573 -9.198 106.450 1.00 . F F . 38 GLY H 1 1
4 19698 6 1 38 GLY HA2 H -26.840 -7.020 107.867 1.00 . F F . 38 GLY HA2 1 1
4 19699 6 1 38 GLY HA3 H -25.622 -7.777 108.885 1.00 . F F . 38 GLY HA3 1 1
4 19700 6 1 38 GLY N N -26.499 -9.029 107.416 1.00 . F F . 38 GLY N 1 1
4 19701 6 1 38 GLY O O -24.643 -7.763 105.916 1.00 . F F . 38 GLY O 1 1
4 19702 6 1 39 VAL C C -21.991 -5.208 107.475 1.00 . F F . 39 VAL C 1 1
4 19703 6 1 39 VAL CA C -23.227 -5.393 106.608 1.00 . F F . 39 VAL CA 1 1
4 19704 6 1 39 VAL CB C -23.755 -4.027 106.097 1.00 . F F . 39 VAL CB 1 1
4 19705 6 1 39 VAL CG1 C -24.970 -4.265 105.171 1.00 . F F . 39 VAL CG1 1 1
4 19706 6 1 39 VAL CG2 C -24.203 -3.124 107.282 1.00 . F F . 39 VAL CG2 1 1
4 19707 6 1 39 VAL H H -24.580 -5.654 108.213 1.00 . F F . 39 VAL H 1 1
4 19708 6 1 39 VAL HA H -22.945 -5.995 105.761 1.00 . F F . 39 VAL HA 1 1
4 19709 6 1 39 VAL HB H -22.970 -3.528 105.536 1.00 . F F . 39 VAL HB 1 1
4 19710 6 1 39 VAL HG11 H -24.683 -4.913 104.370 1.00 . F F . 39 VAL HG11 1 1
4 19711 6 1 39 VAL HG12 H -25.316 -3.321 104.780 1.00 . F F . 39 VAL HG12 1 1
4 19712 6 1 39 VAL HG13 H -25.772 -4.732 105.729 1.00 . F F . 39 VAL HG13 1 1
4 19713 6 1 39 VAL HG21 H -24.399 -2.125 106.921 1.00 . F F . 39 VAL HG21 1 1
4 19714 6 1 39 VAL HG22 H -23.433 -3.071 108.036 1.00 . F F . 39 VAL HG22 1 1
4 19715 6 1 39 VAL HG23 H -25.108 -3.521 107.707 1.00 . F F . 39 VAL HG23 1 1
4 19716 6 1 39 VAL N N -24.297 -6.055 107.375 1.00 . F F . 39 VAL N 1 1
4 19717 6 1 39 VAL O O -22.093 -5.150 108.697 1.00 . F F . 39 VAL O 1 1
4 19718 6 1 40 VAL C C -19.209 -6.148 108.330 1.00 . F F . 40 VAL C 1 1
4 19719 6 1 40 VAL CA C -19.557 -4.919 107.490 1.00 . F F . 40 VAL CA 1 1
4 19720 6 1 40 VAL CB C -19.567 -3.621 108.344 1.00 . F F . 40 VAL CB 1 1
4 19721 6 1 40 VAL CG1 C -18.159 -3.339 108.916 1.00 . F F . 40 VAL CG1 1 1
4 19722 6 1 40 VAL CG2 C -20.019 -2.435 107.455 1.00 . F F . 40 VAL CG2 1 1
4 19723 6 1 40 VAL H H -20.849 -5.160 105.842 1.00 . F F . 40 VAL H 1 1
4 19724 6 1 40 VAL HA H -18.803 -4.819 106.723 1.00 . F F . 40 VAL HA 1 1
4 19725 6 1 40 VAL HB H -20.255 -3.727 109.169 1.00 . F F . 40 VAL HB 1 1
4 19726 6 1 40 VAL HG11 H -18.163 -2.389 109.434 1.00 . F F . 40 VAL HG11 1 1
4 19727 6 1 40 VAL HG12 H -17.443 -3.307 108.112 1.00 . F F . 40 VAL HG12 1 1
4 19728 6 1 40 VAL HG13 H -17.878 -4.119 109.610 1.00 . F F . 40 VAL HG13 1 1
4 19729 6 1 40 VAL HG21 H -19.356 -2.351 106.601 1.00 . F F . 40 VAL HG21 1 1
4 19730 6 1 40 VAL HG22 H -19.970 -1.523 108.026 1.00 . F F . 40 VAL HG22 1 1
4 19731 6 1 40 VAL HG23 H -21.029 -2.592 107.114 1.00 . F F . 40 VAL HG23 1 1
4 19732 6 1 40 VAL N N -20.836 -5.108 106.818 1.00 . F F . 40 VAL N 1 1
4 19733 6 1 40 VAL O O -19.456 -6.124 109.523 1.00 . F F . 40 VAL O 1 1
4 19734 6 1 40 VAL OXT O -18.696 -7.098 107.759 1.00 . F F . 40 VAL OXT 1 1
4 19735 7 1 1 ASP C C -22.635 -49.221 112.312 1.00 . G G . 1 ASP C 1 1
4 19736 7 1 1 ASP CA C -24.120 -49.310 111.948 1.00 . G G . 1 ASP CA 1 1
4 19737 7 1 1 ASP CB C -24.312 -49.110 110.433 1.00 . G G . 1 ASP CB 1 1
4 19738 7 1 1 ASP CG C -25.796 -49.179 110.075 1.00 . G G . 1 ASP CG 1 1
4 19739 7 1 1 ASP H1 H -24.985 -47.419 112.060 1.00 . G G . 1 ASP H1 1 1
4 19740 7 1 1 ASP H2 H -24.344 -47.975 113.531 1.00 . G G . 1 ASP H2 1 1
4 19741 7 1 1 ASP H3 H -25.810 -48.607 112.947 1.00 . G G . 1 ASP H3 1 1
4 19742 7 1 1 ASP HA H -24.502 -50.282 112.238 1.00 . G G . 1 ASP HA 1 1
4 19743 7 1 1 ASP HB2 H -23.924 -48.142 110.146 1.00 . G G . 1 ASP HB2 1 1
4 19744 7 1 1 ASP HB3 H -23.781 -49.882 109.895 1.00 . G G . 1 ASP HB3 1 1
4 19745 7 1 1 ASP N N -24.872 -48.247 112.677 1.00 . G G . 1 ASP N 1 1
4 19746 7 1 1 ASP O O -22.233 -48.378 113.115 1.00 . G G . 1 ASP O 1 1
4 19747 7 1 1 ASP OD1 O -26.288 -50.279 109.888 1.00 . G G . 1 ASP OD1 1 1
4 19748 7 1 1 ASP OD2 O -26.415 -48.131 109.993 1.00 . G G . 1 ASP OD2 1 1
4 19749 7 1 2 ALA C C -19.726 -48.822 111.488 1.00 . G G . 2 ALA C 1 1
4 19750 7 1 2 ALA CA C -20.382 -50.131 111.948 1.00 . G G . 2 ALA CA 1 1
4 19751 7 1 2 ALA CB C -19.764 -51.324 111.174 1.00 . G G . 2 ALA CB 1 1
4 19752 7 1 2 ALA H H -22.217 -50.738 111.076 1.00 . G G . 2 ALA H 1 1
4 19753 7 1 2 ALA HA H -20.203 -50.267 113.013 1.00 . G G . 2 ALA HA 1 1
4 19754 7 1 2 ALA HB1 H -19.936 -51.213 110.122 1.00 . G G . 2 ALA HB1 1 1
4 19755 7 1 2 ALA HB2 H -20.220 -52.242 111.524 1.00 . G G . 2 ALA HB2 1 1
4 19756 7 1 2 ALA HB3 H -18.698 -51.366 111.373 1.00 . G G . 2 ALA HB3 1 1
4 19757 7 1 2 ALA N N -21.830 -50.098 111.706 1.00 . G G . 2 ALA N 1 1
4 19758 7 1 2 ALA O O -19.926 -48.396 110.348 1.00 . G G . 2 ALA O 1 1
4 19759 7 1 3 GLU C C -17.180 -46.586 113.085 1.00 . G G . 3 GLU C 1 1
4 19760 7 1 3 GLU CA C -18.245 -46.930 112.032 1.00 . G G . 3 GLU CA 1 1
4 19761 7 1 3 GLU CB C -19.289 -45.786 111.932 1.00 . G G . 3 GLU CB 1 1
4 19762 7 1 3 GLU CD C -19.687 -43.370 111.287 1.00 . G G . 3 GLU CD 1 1
4 19763 7 1 3 GLU CG C -18.624 -44.446 111.522 1.00 . G G . 3 GLU CG 1 1
4 19764 7 1 3 GLU H H -18.795 -48.578 113.261 1.00 . G G . 3 GLU H 1 1
4 19765 7 1 3 GLU HA H -17.757 -47.043 111.080 1.00 . G G . 3 GLU HA 1 1
4 19766 7 1 3 GLU HB2 H -20.032 -46.058 111.193 1.00 . G G . 3 GLU HB2 1 1
4 19767 7 1 3 GLU HB3 H -19.777 -45.665 112.891 1.00 . G G . 3 GLU HB3 1 1
4 19768 7 1 3 GLU HG2 H -17.958 -44.110 112.305 1.00 . G G . 3 GLU HG2 1 1
4 19769 7 1 3 GLU HG3 H -18.057 -44.585 110.616 1.00 . G G . 3 GLU HG3 1 1
4 19770 7 1 3 GLU N N -18.929 -48.190 112.371 1.00 . G G . 3 GLU N 1 1
4 19771 7 1 3 GLU O O -17.510 -46.169 114.192 1.00 . G G . 3 GLU O 1 1
4 19772 7 1 3 GLU OE1 O -20.221 -42.874 112.264 1.00 . G G . 3 GLU OE1 1 1
4 19773 7 1 3 GLU OE2 O -19.950 -43.063 110.135 1.00 . G G . 3 GLU OE2 1 1
4 19774 7 1 4 PHE C C -14.371 -44.971 113.468 1.00 . G G . 4 PHE C 1 1
4 19775 7 1 4 PHE CA C -14.776 -46.437 113.632 1.00 . G G . 4 PHE CA 1 1
4 19776 7 1 4 PHE CB C -13.578 -47.344 113.284 1.00 . G G . 4 PHE CB 1 1
4 19777 7 1 4 PHE CD1 C -14.817 -49.478 112.646 1.00 . G G . 4 PHE CD1 1 1
4 19778 7 1 4 PHE CD2 C -13.446 -49.501 114.658 1.00 . G G . 4 PHE CD2 1 1
4 19779 7 1 4 PHE CE1 C -15.167 -50.816 112.876 1.00 . G G . 4 PHE CE1 1 1
4 19780 7 1 4 PHE CE2 C -13.800 -50.837 114.880 1.00 . G G . 4 PHE CE2 1 1
4 19781 7 1 4 PHE CG C -13.953 -48.811 113.536 1.00 . G G . 4 PHE CG 1 1
4 19782 7 1 4 PHE CZ C -14.658 -51.494 113.991 1.00 . G G . 4 PHE CZ 1 1
4 19783 7 1 4 PHE H H -15.693 -47.068 111.818 1.00 . G G . 4 PHE H 1 1
4 19784 7 1 4 PHE HA H -15.065 -46.613 114.667 1.00 . G G . 4 PHE HA 1 1
4 19785 7 1 4 PHE HB2 H -13.322 -47.210 112.238 1.00 . G G . 4 PHE HB2 1 1
4 19786 7 1 4 PHE HB3 H -12.721 -47.065 113.890 1.00 . G G . 4 PHE HB3 1 1
4 19787 7 1 4 PHE HD1 H -15.214 -48.964 111.783 1.00 . G G . 4 PHE HD1 1 1
4 19788 7 1 4 PHE HD2 H -12.785 -49.000 115.352 1.00 . G G . 4 PHE HD2 1 1
4 19789 7 1 4 PHE HE1 H -15.830 -51.326 112.190 1.00 . G G . 4 PHE HE1 1 1
4 19790 7 1 4 PHE HE2 H -13.408 -51.362 115.740 1.00 . G G . 4 PHE HE2 1 1
4 19791 7 1 4 PHE HZ H -14.928 -52.527 114.164 1.00 . G G . 4 PHE HZ 1 1
4 19792 7 1 4 PHE N N -15.896 -46.745 112.724 1.00 . G G . 4 PHE N 1 1
4 19793 7 1 4 PHE O O -14.540 -44.399 112.390 1.00 . G G . 4 PHE O 1 1
4 19794 7 1 5 ARG C C -12.111 -42.779 115.362 1.00 . G G . 5 ARG C 1 1
4 19795 7 1 5 ARG CA C -13.390 -42.952 114.526 1.00 . G G . 5 ARG CA 1 1
4 19796 7 1 5 ARG CB C -14.501 -42.035 115.109 1.00 . G G . 5 ARG CB 1 1
4 19797 7 1 5 ARG CD C -16.862 -41.157 114.784 1.00 . G G . 5 ARG CD 1 1
4 19798 7 1 5 ARG CG C -15.779 -42.105 114.242 1.00 . G G . 5 ARG CG 1 1
4 19799 7 1 5 ARG CZ C -19.112 -40.447 114.098 1.00 . G G . 5 ARG CZ 1 1
4 19800 7 1 5 ARG H H -13.721 -44.882 115.372 1.00 . G G . 5 ARG H 1 1
4 19801 7 1 5 ARG HA H -13.176 -42.637 113.507 1.00 . G G . 5 ARG HA 1 1
4 19802 7 1 5 ARG HB2 H -14.733 -42.352 116.115 1.00 . G G . 5 ARG HB2 1 1
4 19803 7 1 5 ARG HB3 H -14.145 -41.010 115.132 1.00 . G G . 5 ARG HB3 1 1
4 19804 7 1 5 ARG HD2 H -17.161 -41.468 115.776 1.00 . G G . 5 ARG HD2 1 1
4 19805 7 1 5 ARG HD3 H -16.474 -40.151 114.829 1.00 . G G . 5 ARG HD3 1 1
4 19806 7 1 5 ARG HE H -17.992 -41.772 113.099 1.00 . G G . 5 ARG HE 1 1
4 19807 7 1 5 ARG HG2 H -15.539 -41.817 113.230 1.00 . G G . 5 ARG HG2 1 1
4 19808 7 1 5 ARG HG3 H -16.165 -43.111 114.243 1.00 . G G . 5 ARG HG3 1 1
4 19809 7 1 5 ARG HH11 H -18.445 -39.630 115.802 1.00 . G G . 5 ARG HH11 1 1
4 19810 7 1 5 ARG HH12 H -20.020 -39.119 115.295 1.00 . G G . 5 ARG HH12 1 1
4 19811 7 1 5 ARG HH21 H -20.039 -41.092 112.445 1.00 . G G . 5 ARG HH21 1 1
4 19812 7 1 5 ARG HH22 H -20.920 -39.945 113.398 1.00 . G G . 5 ARG HH22 1 1
4 19813 7 1 5 ARG N N -13.830 -44.366 114.545 1.00 . G G . 5 ARG N 1 1
4 19814 7 1 5 ARG NE N -18.022 -41.191 113.887 1.00 . G G . 5 ARG NE 1 1
4 19815 7 1 5 ARG NH1 N -19.199 -39.672 115.148 1.00 . G G . 5 ARG NH1 1 1
4 19816 7 1 5 ARG NH2 N -20.102 -40.499 113.248 1.00 . G G . 5 ARG NH2 1 1
4 19817 7 1 5 ARG O O -11.977 -43.365 116.437 1.00 . G G . 5 ARG O 1 1
4 19818 7 1 6 HIS C C -9.433 -40.246 115.197 1.00 . G G . 6 HIS C 1 1
4 19819 7 1 6 HIS CA C -9.916 -41.661 115.566 1.00 . G G . 6 HIS CA 1 1
4 19820 7 1 6 HIS CB C -8.859 -42.713 115.164 1.00 . G G . 6 HIS CB 1 1
4 19821 7 1 6 HIS CD2 C -6.925 -43.215 116.886 1.00 . G G . 6 HIS CD2 1 1
4 19822 7 1 6 HIS CE1 C -5.683 -41.486 116.482 1.00 . G G . 6 HIS CE1 1 1
4 19823 7 1 6 HIS CG C -7.562 -42.488 115.910 1.00 . G G . 6 HIS CG 1 1
4 19824 7 1 6 HIS H H -11.358 -41.497 114.013 1.00 . G G . 6 HIS H 1 1
4 19825 7 1 6 HIS HA H -10.073 -41.709 116.643 1.00 . G G . 6 HIS HA 1 1
4 19826 7 1 6 HIS HB2 H -9.234 -43.698 115.399 1.00 . G G . 6 HIS HB2 1 1
4 19827 7 1 6 HIS HB3 H -8.674 -42.651 114.100 1.00 . G G . 6 HIS HB3 1 1
4 19828 7 1 6 HIS HD2 H -7.289 -44.138 117.312 1.00 . G G . 6 HIS HD2 1 1
4 19829 7 1 6 HIS HE1 H -4.878 -40.766 116.512 1.00 . G G . 6 HIS HE1 1 1
4 19830 7 1 6 HIS HE2 H -5.085 -42.874 117.914 1.00 . G G . 6 HIS HE2 1 1
4 19831 7 1 6 HIS N N -11.182 -41.945 114.867 1.00 . G G . 6 HIS N 1 1
4 19832 7 1 6 HIS ND1 N -6.751 -41.389 115.669 1.00 . G G . 6 HIS ND1 1 1
4 19833 7 1 6 HIS NE2 N -5.739 -42.580 117.245 1.00 . G G . 6 HIS NE2 1 1
4 19834 7 1 6 HIS O O -9.201 -39.949 114.024 1.00 . G G . 6 HIS O 1 1
4 19835 7 1 7 ASP C C -7.355 -37.940 115.655 1.00 . G G . 7 ASP C 1 1
4 19836 7 1 7 ASP CA C -8.846 -37.997 116.023 1.00 . G G . 7 ASP CA 1 1
4 19837 7 1 7 ASP CB C -9.082 -37.201 117.323 1.00 . G G . 7 ASP CB 1 1
4 19838 7 1 7 ASP CG C -10.542 -37.328 117.750 1.00 . G G . 7 ASP CG 1 1
4 19839 7 1 7 ASP H H -9.504 -39.689 117.121 1.00 . G G . 7 ASP H 1 1
4 19840 7 1 7 ASP HA H -9.426 -37.539 115.235 1.00 . G G . 7 ASP HA 1 1
4 19841 7 1 7 ASP HB2 H -8.450 -37.589 118.113 1.00 . G G . 7 ASP HB2 1 1
4 19842 7 1 7 ASP HB3 H -8.846 -36.156 117.161 1.00 . G G . 7 ASP HB3 1 1
4 19843 7 1 7 ASP N N -9.294 -39.383 116.215 1.00 . G G . 7 ASP N 1 1
4 19844 7 1 7 ASP O O -6.557 -38.727 116.159 1.00 . G G . 7 ASP O 1 1
4 19845 7 1 7 ASP OD1 O -10.888 -38.362 118.297 1.00 . G G . 7 ASP OD1 1 1
4 19846 7 1 7 ASP OD2 O -11.291 -36.392 117.525 1.00 . G G . 7 ASP OD2 1 1
4 19847 7 1 8 SER C C -5.371 -35.458 113.690 1.00 . G G . 8 SER C 1 1
4 19848 7 1 8 SER CA C -5.574 -36.819 114.379 1.00 . G G . 8 SER CA 1 1
4 19849 7 1 8 SER CB C -5.161 -37.958 113.428 1.00 . G G . 8 SER CB 1 1
4 19850 7 1 8 SER H H -7.662 -36.385 114.422 1.00 . G G . 8 SER H 1 1
4 19851 7 1 8 SER HA H -4.942 -36.846 115.260 1.00 . G G . 8 SER HA 1 1
4 19852 7 1 8 SER HB2 H -4.087 -38.004 113.323 1.00 . G G . 8 SER HB2 1 1
4 19853 7 1 8 SER HB3 H -5.527 -38.906 113.802 1.00 . G G . 8 SER HB3 1 1
4 19854 7 1 8 SER HG H -6.658 -37.548 112.283 1.00 . G G . 8 SER HG 1 1
4 19855 7 1 8 SER N N -6.982 -36.988 114.787 1.00 . G G . 8 SER N 1 1
4 19856 7 1 8 SER O O -6.268 -34.606 113.684 1.00 . G G . 8 SER O 1 1
4 19857 7 1 8 SER OG O -5.715 -37.700 112.172 1.00 . G G . 8 SER OG 1 1
4 19858 7 1 9 GLY C C -2.895 -33.146 113.225 1.00 . G G . 9 GLY C 1 1
4 19859 7 1 9 GLY CA C -3.815 -34.032 112.382 1.00 . G G . 9 GLY CA 1 1
4 19860 7 1 9 GLY H H -3.523 -35.998 113.141 1.00 . G G . 9 GLY H 1 1
4 19861 7 1 9 GLY HA2 H -3.300 -34.308 111.475 1.00 . G G . 9 GLY HA2 1 1
4 19862 7 1 9 GLY HA3 H -4.701 -33.467 112.115 1.00 . G G . 9 GLY HA3 1 1
4 19863 7 1 9 GLY N N -4.179 -35.273 113.100 1.00 . G G . 9 GLY N 1 1
4 19864 7 1 9 GLY O O -3.128 -31.944 113.354 1.00 . G G . 9 GLY O 1 1
4 19865 7 1 10 TYR C C -0.099 -31.971 113.822 1.00 . G G . 10 TYR C 1 1
4 19866 7 1 10 TYR CA C -0.893 -33.011 114.639 1.00 . G G . 10 TYR CA 1 1
4 19867 7 1 10 TYR CB C 0.079 -34.015 115.300 1.00 . G G . 10 TYR CB 1 1
4 19868 7 1 10 TYR CD1 C 2.003 -34.400 113.663 1.00 . G G . 10 TYR CD1 1 1
4 19869 7 1 10 TYR CD2 C 0.227 -36.061 113.771 1.00 . G G . 10 TYR CD2 1 1
4 19870 7 1 10 TYR CE1 C 2.647 -35.161 112.678 1.00 . G G . 10 TYR CE1 1 1
4 19871 7 1 10 TYR CE2 C 0.878 -36.815 112.786 1.00 . G G . 10 TYR CE2 1 1
4 19872 7 1 10 TYR CG C 0.786 -34.845 114.220 1.00 . G G . 10 TYR CG 1 1
4 19873 7 1 10 TYR CZ C 2.086 -36.365 112.241 1.00 . G G . 10 TYR CZ 1 1
4 19874 7 1 10 TYR H H -1.720 -34.709 113.658 1.00 . G G . 10 TYR H 1 1
4 19875 7 1 10 TYR HA H -1.437 -32.496 115.424 1.00 . G G . 10 TYR HA 1 1
4 19876 7 1 10 TYR HB2 H 0.812 -33.475 115.895 1.00 . G G . 10 TYR HB2 1 1
4 19877 7 1 10 TYR HB3 H -0.479 -34.673 115.958 1.00 . G G . 10 TYR HB3 1 1
4 19878 7 1 10 TYR HD1 H 2.443 -33.471 113.997 1.00 . G G . 10 TYR HD1 1 1
4 19879 7 1 10 TYR HD2 H -0.706 -36.413 114.189 1.00 . G G . 10 TYR HD2 1 1
4 19880 7 1 10 TYR HE1 H 3.580 -34.817 112.253 1.00 . G G . 10 TYR HE1 1 1
4 19881 7 1 10 TYR HE2 H 0.448 -37.747 112.445 1.00 . G G . 10 TYR HE2 1 1
4 19882 7 1 10 TYR HH H 3.614 -36.765 111.170 1.00 . G G . 10 TYR HH 1 1
4 19883 7 1 10 TYR N N -1.850 -33.748 113.798 1.00 . G G . 10 TYR N 1 1
4 19884 7 1 10 TYR O O 0.418 -32.279 112.753 1.00 . G G . 10 TYR O 1 1
4 19885 7 1 10 TYR OH O 2.724 -37.111 111.272 1.00 . G G . 10 TYR OH 1 1
4 19886 7 1 11 GLU C C 2.211 -29.627 114.217 1.00 . G G . 11 GLU C 1 1
4 19887 7 1 11 GLU CA C 0.764 -29.646 113.707 1.00 . G G . 11 GLU CA 1 1
4 19888 7 1 11 GLU CB C 0.102 -28.283 114.032 1.00 . G G . 11 GLU CB 1 1
4 19889 7 1 11 GLU CD C -1.951 -26.853 113.707 1.00 . G G . 11 GLU CD 1 1
4 19890 7 1 11 GLU CG C -1.292 -28.193 113.381 1.00 . G G . 11 GLU CG 1 1
4 19891 7 1 11 GLU H H -0.419 -30.564 115.223 1.00 . G G . 11 GLU H 1 1
4 19892 7 1 11 GLU HA H 0.776 -29.781 112.627 1.00 . G G . 11 GLU HA 1 1
4 19893 7 1 11 GLU HB2 H 0.006 -28.187 115.107 1.00 . G G . 11 GLU HB2 1 1
4 19894 7 1 11 GLU HB3 H 0.723 -27.475 113.657 1.00 . G G . 11 GLU HB3 1 1
4 19895 7 1 11 GLU HG2 H -1.193 -28.285 112.310 1.00 . G G . 11 GLU HG2 1 1
4 19896 7 1 11 GLU HG3 H -1.916 -28.994 113.750 1.00 . G G . 11 GLU HG3 1 1
4 19897 7 1 11 GLU N N 0.008 -30.739 114.358 1.00 . G G . 11 GLU N 1 1
4 19898 7 1 11 GLU O O 2.489 -29.997 115.358 1.00 . G G . 11 GLU O 1 1
4 19899 7 1 11 GLU OE1 O -1.696 -25.899 112.989 1.00 . G G . 11 GLU OE1 1 1
4 19900 7 1 11 GLU OE2 O -2.699 -26.801 114.669 1.00 . G G . 11 GLU OE2 1 1
4 19901 7 1 12 VAL C C 5.146 -27.907 112.793 1.00 . G G . 12 VAL C 1 1
4 19902 7 1 12 VAL CA C 4.549 -29.023 113.688 1.00 . G G . 12 VAL CA 1 1
4 19903 7 1 12 VAL CB C 5.276 -30.399 113.507 1.00 . G G . 12 VAL CB 1 1
4 19904 7 1 12 VAL CG1 C 4.903 -31.026 112.151 1.00 . G G . 12 VAL CG1 1 1
4 19905 7 1 12 VAL CG2 C 6.824 -30.237 113.603 1.00 . G G . 12 VAL CG2 1 1
4 19906 7 1 12 VAL H H 2.820 -28.851 112.477 1.00 . G G . 12 VAL H 1 1
4 19907 7 1 12 VAL HA H 4.646 -28.711 114.732 1.00 . G G . 12 VAL HA 1 1
4 19908 7 1 12 VAL HB H 4.945 -31.074 114.296 1.00 . G G . 12 VAL HB 1 1
4 19909 7 1 12 VAL HG11 H 5.409 -31.976 112.033 1.00 . G G . 12 VAL HG11 1 1
4 19910 7 1 12 VAL HG12 H 5.205 -30.367 111.365 1.00 . G G . 12 VAL HG12 1 1
4 19911 7 1 12 VAL HG13 H 3.835 -31.185 112.096 1.00 . G G . 12 VAL HG13 1 1
4 19912 7 1 12 VAL HG21 H 7.290 -31.215 113.622 1.00 . G G . 12 VAL HG21 1 1
4 19913 7 1 12 VAL HG22 H 7.081 -29.708 114.510 1.00 . G G . 12 VAL HG22 1 1
4 19914 7 1 12 VAL HG23 H 7.198 -29.685 112.750 1.00 . G G . 12 VAL HG23 1 1
4 19915 7 1 12 VAL N N 3.122 -29.150 113.359 1.00 . G G . 12 VAL N 1 1
4 19916 7 1 12 VAL O O 4.981 -27.902 111.584 1.00 . G G . 12 VAL O 1 1
4 19917 7 1 13 HIS C C 7.848 -25.492 113.250 1.00 . G G . 13 HIS C 1 1
4 19918 7 1 13 HIS CA C 6.419 -25.772 112.750 1.00 . G G . 13 HIS CA 1 1
4 19919 7 1 13 HIS CB C 5.534 -24.532 113.007 1.00 . G G . 13 HIS CB 1 1
4 19920 7 1 13 HIS CD2 C 3.096 -25.512 113.229 1.00 . G G . 13 HIS CD2 1 1
4 19921 7 1 13 HIS CE1 C 2.290 -24.776 111.358 1.00 . G G . 13 HIS CE1 1 1
4 19922 7 1 13 HIS CG C 4.110 -24.825 112.601 1.00 . G G . 13 HIS CG 1 1
4 19923 7 1 13 HIS H H 5.890 -26.978 114.427 1.00 . G G . 13 HIS H 1 1
4 19924 7 1 13 HIS HA H 6.463 -25.952 111.680 1.00 . G G . 13 HIS HA 1 1
4 19925 7 1 13 HIS HB2 H 5.553 -24.281 114.061 1.00 . G G . 13 HIS HB2 1 1
4 19926 7 1 13 HIS HB3 H 5.904 -23.692 112.435 1.00 . G G . 13 HIS HB3 1 1
4 19927 7 1 13 HIS HD2 H 3.179 -26.006 114.186 1.00 . G G . 13 HIS HD2 1 1
4 19928 7 1 13 HIS HE1 H 1.619 -24.562 110.539 1.00 . G G . 13 HIS HE1 1 1
4 19929 7 1 13 HIS HE2 H 1.079 -25.881 112.640 1.00 . G G . 13 HIS HE2 1 1
4 19930 7 1 13 HIS N N 5.819 -26.930 113.446 1.00 . G G . 13 HIS N 1 1
4 19931 7 1 13 HIS ND1 N 3.572 -24.367 111.410 1.00 . G G . 13 HIS ND1 1 1
4 19932 7 1 13 HIS NE2 N 1.950 -25.479 112.441 1.00 . G G . 13 HIS NE2 1 1
4 19933 7 1 13 HIS O O 8.158 -25.694 114.426 1.00 . G G . 13 HIS O 1 1
4 19934 7 1 14 HIS C C 10.736 -23.793 111.569 1.00 . G G . 14 HIS C 1 1
4 19935 7 1 14 HIS CA C 10.110 -24.658 112.684 1.00 . G G . 14 HIS CA 1 1
4 19936 7 1 14 HIS CB C 10.916 -25.963 112.864 1.00 . G G . 14 HIS CB 1 1
4 19937 7 1 14 HIS CD2 C 13.384 -24.998 112.812 1.00 . G G . 14 HIS CD2 1 1
4 19938 7 1 14 HIS CE1 C 14.070 -25.825 114.693 1.00 . G G . 14 HIS CE1 1 1
4 19939 7 1 14 HIS CG C 12.323 -25.692 113.353 1.00 . G G . 14 HIS CG 1 1
4 19940 7 1 14 HIS H H 8.394 -24.853 111.421 1.00 . G G . 14 HIS H 1 1
4 19941 7 1 14 HIS HA H 10.126 -24.096 113.615 1.00 . G G . 14 HIS HA 1 1
4 19942 7 1 14 HIS HB2 H 10.412 -26.586 113.588 1.00 . G G . 14 HIS HB2 1 1
4 19943 7 1 14 HIS HB3 H 10.961 -26.492 111.921 1.00 . G G . 14 HIS HB3 1 1
4 19944 7 1 14 HIS HD2 H 13.371 -24.466 111.874 1.00 . G G . 14 HIS HD2 1 1
4 19945 7 1 14 HIS HE1 H 14.691 -26.088 115.536 1.00 . G G . 14 HIS HE1 1 1
4 19946 7 1 14 HIS HE2 H 15.371 -24.694 113.528 1.00 . G G . 14 HIS HE2 1 1
4 19947 7 1 14 HIS N N 8.708 -25.000 112.342 1.00 . G G . 14 HIS N 1 1
4 19948 7 1 14 HIS ND1 N 12.788 -26.206 114.552 1.00 . G G . 14 HIS ND1 1 1
4 19949 7 1 14 HIS NE2 N 14.483 -25.086 113.662 1.00 . G G . 14 HIS NE2 1 1
4 19950 7 1 14 HIS O O 11.187 -24.331 110.561 1.00 . G G . 14 HIS O 1 1
4 19951 7 1 15 GLN C C 12.668 -21.124 111.222 1.00 . G G . 15 GLN C 1 1
4 19952 7 1 15 GLN CA C 11.300 -21.557 110.762 1.00 . G G . 15 GLN CA 1 1
4 19953 7 1 15 GLN CB C 10.359 -20.338 110.606 1.00 . G G . 15 GLN CB 1 1
4 19954 7 1 15 GLN CD C 9.191 -18.437 111.807 1.00 . G G . 15 GLN CD 1 1
4 19955 7 1 15 GLN CG C 10.084 -19.671 111.975 1.00 . G G . 15 GLN CG 1 1
4 19956 7 1 15 GLN H H 10.361 -22.111 112.576 1.00 . G G . 15 GLN H 1 1
4 19957 7 1 15 GLN HA H 11.405 -22.036 109.789 1.00 . G G . 15 GLN HA 1 1
4 19958 7 1 15 GLN HB2 H 10.807 -19.614 109.934 1.00 . G G . 15 GLN HB2 1 1
4 19959 7 1 15 GLN HB3 H 9.417 -20.669 110.183 1.00 . G G . 15 GLN HB3 1 1
4 19960 7 1 15 GLN HE21 H 8.653 -18.879 109.944 1.00 . G G . 15 GLN HE21 1 1
4 19961 7 1 15 GLN HE22 H 7.989 -17.451 110.573 1.00 . G G . 15 GLN HE22 1 1
4 19962 7 1 15 GLN HG2 H 9.588 -20.377 112.627 1.00 . G G . 15 GLN HG2 1 1
4 19963 7 1 15 GLN HG3 H 11.014 -19.366 112.429 1.00 . G G . 15 GLN HG3 1 1
4 19964 7 1 15 GLN N N 10.743 -22.476 111.752 1.00 . G G . 15 GLN N 1 1
4 19965 7 1 15 GLN NE2 N 8.557 -18.237 110.680 1.00 . G G . 15 GLN NE2 1 1
4 19966 7 1 15 GLN O O 13.186 -21.604 112.230 1.00 . G G . 15 GLN O 1 1
4 19967 7 1 15 GLN OE1 O 9.075 -17.636 112.732 1.00 . G G . 15 GLN OE1 1 1
4 19968 7 1 16 LYS C C 14.756 -18.383 109.822 1.00 . G G . 16 LYS C 1 1
4 19969 7 1 16 LYS CA C 14.557 -19.586 110.754 1.00 . G G . 16 LYS CA 1 1
4 19970 7 1 16 LYS CB C 15.659 -20.641 110.515 1.00 . G G . 16 LYS CB 1 1
4 19971 7 1 16 LYS CD C 18.135 -21.167 110.672 1.00 . G G . 16 LYS CD 1 1
4 19972 7 1 16 LYS CE C 19.531 -20.604 110.996 1.00 . G G . 16 LYS CE 1 1
4 19973 7 1 16 LYS CG C 17.057 -20.076 110.868 1.00 . G G . 16 LYS CG 1 1
4 19974 7 1 16 LYS H H 12.740 -19.845 109.688 1.00 . G G . 16 LYS H 1 1
4 19975 7 1 16 LYS HA H 14.588 -19.249 111.783 1.00 . G G . 16 LYS HA 1 1
4 19976 7 1 16 LYS HB2 H 15.454 -21.504 111.135 1.00 . G G . 16 LYS HB2 1 1
4 19977 7 1 16 LYS HB3 H 15.648 -20.945 109.475 1.00 . G G . 16 LYS HB3 1 1
4 19978 7 1 16 LYS HD2 H 17.927 -22.002 111.327 1.00 . G G . 16 LYS HD2 1 1
4 19979 7 1 16 LYS HD3 H 18.121 -21.509 109.646 1.00 . G G . 16 LYS HD3 1 1
4 19980 7 1 16 LYS HE2 H 19.752 -19.774 110.337 1.00 . G G . 16 LYS HE2 1 1
4 19981 7 1 16 LYS HE3 H 19.558 -20.263 112.022 1.00 . G G . 16 LYS HE3 1 1
4 19982 7 1 16 LYS HG2 H 17.285 -19.234 110.227 1.00 . G G . 16 LYS HG2 1 1
4 19983 7 1 16 LYS HG3 H 17.061 -19.751 111.900 1.00 . G G . 16 LYS HG3 1 1
4 19984 7 1 16 LYS HZ1 H 20.540 -21.985 109.811 1.00 . G G . 16 LYS HZ1 1 1
4 19985 7 1 16 LYS HZ2 H 20.329 -22.478 111.424 1.00 . G G . 16 LYS HZ2 1 1
4 19986 7 1 16 LYS HZ3 H 21.492 -21.301 111.037 1.00 . G G . 16 LYS HZ3 1 1
4 19987 7 1 16 LYS N N 13.237 -20.173 110.467 1.00 . G G . 16 LYS N 1 1
4 19988 7 1 16 LYS NZ N 20.550 -21.673 110.802 1.00 . G G . 16 LYS NZ 1 1
4 19989 7 1 16 LYS O O 15.179 -18.564 108.686 1.00 . G G . 16 LYS O 1 1
4 19990 7 1 17 LEU C C 15.464 -14.874 110.092 1.00 . G G . 17 LEU C 1 1
4 19991 7 1 17 LEU CA C 14.528 -15.918 109.453 1.00 . G G . 17 LEU CA 1 1
4 19992 7 1 17 LEU CB C 13.086 -15.274 109.295 1.00 . G G . 17 LEU CB 1 1
4 19993 7 1 17 LEU CD1 C 12.104 -17.161 107.873 1.00 . G G . 17 LEU CD1 1 1
4 19994 7 1 17 LEU CD2 C 11.078 -14.863 107.788 1.00 . G G . 17 LEU CD2 1 1
4 19995 7 1 17 LEU CG C 12.395 -15.650 107.948 1.00 . G G . 17 LEU CG 1 1
4 19996 7 1 17 LEU H H 14.075 -17.077 111.202 1.00 . G G . 17 LEU H 1 1
4 19997 7 1 17 LEU HA H 14.928 -16.157 108.475 1.00 . G G . 17 LEU HA 1 1
4 19998 7 1 17 LEU HB2 H 12.457 -15.608 110.109 1.00 . G G . 17 LEU HB2 1 1
4 19999 7 1 17 LEU HB3 H 13.159 -14.188 109.350 1.00 . G G . 17 LEU HB3 1 1
4 20000 7 1 17 LEU HD11 H 11.515 -17.464 108.727 1.00 . G G . 17 LEU HD11 1 1
4 20001 7 1 17 LEU HD12 H 13.026 -17.696 107.867 1.00 . G G . 17 LEU HD12 1 1
4 20002 7 1 17 LEU HD13 H 11.561 -17.386 106.964 1.00 . G G . 17 LEU HD13 1 1
4 20003 7 1 17 LEU HD21 H 10.619 -15.121 106.848 1.00 . G G . 17 LEU HD21 1 1
4 20004 7 1 17 LEU HD22 H 11.287 -13.809 107.795 1.00 . G G . 17 LEU HD22 1 1
4 20005 7 1 17 LEU HD23 H 10.408 -15.106 108.597 1.00 . G G . 17 LEU HD23 1 1
4 20006 7 1 17 LEU HG H 13.046 -15.384 107.147 1.00 . G G . 17 LEU HG 1 1
4 20007 7 1 17 LEU N N 14.422 -17.156 110.289 1.00 . G G . 17 LEU N 1 1
4 20008 7 1 17 LEU O O 15.627 -14.824 111.312 1.00 . G G . 17 LEU O 1 1
4 20009 7 1 18 VAL C C 16.130 -11.550 109.308 1.00 . G G . 18 VAL C 1 1
4 20010 7 1 18 VAL CA C 16.879 -12.867 109.621 1.00 . G G . 18 VAL CA 1 1
4 20011 7 1 18 VAL CB C 18.217 -12.916 108.840 1.00 . G G . 18 VAL CB 1 1
4 20012 7 1 18 VAL CG1 C 19.174 -11.797 109.330 1.00 . G G . 18 VAL CG1 1 1
4 20013 7 1 18 VAL CG2 C 18.885 -14.296 109.051 1.00 . G G . 18 VAL CG2 1 1
4 20014 7 1 18 VAL H H 15.787 -14.090 108.268 1.00 . G G . 18 VAL H 1 1
4 20015 7 1 18 VAL HA H 17.091 -12.914 110.691 1.00 . G G . 18 VAL HA 1 1
4 20016 7 1 18 VAL HB H 18.021 -12.775 107.783 1.00 . G G . 18 VAL HB 1 1
4 20017 7 1 18 VAL HG11 H 19.363 -11.920 110.389 1.00 . G G . 18 VAL HG11 1 1
4 20018 7 1 18 VAL HG12 H 18.732 -10.828 109.157 1.00 . G G . 18 VAL HG12 1 1
4 20019 7 1 18 VAL HG13 H 20.109 -11.858 108.791 1.00 . G G . 18 VAL HG13 1 1
4 20020 7 1 18 VAL HG21 H 18.236 -15.078 108.684 1.00 . G G . 18 VAL HG21 1 1
4 20021 7 1 18 VAL HG22 H 19.077 -14.452 110.104 1.00 . G G . 18 VAL HG22 1 1
4 20022 7 1 18 VAL HG23 H 19.823 -14.330 108.510 1.00 . G G . 18 VAL HG23 1 1
4 20023 7 1 18 VAL N N 16.011 -13.996 109.221 1.00 . G G . 18 VAL N 1 1
4 20024 7 1 18 VAL O O 15.701 -11.322 108.165 1.00 . G G . 18 VAL O 1 1
4 20025 7 1 19 PHE C C 16.189 -8.230 110.747 1.00 . G G . 19 PHE C 1 1
4 20026 7 1 19 PHE CA C 15.288 -9.384 110.254 1.00 . G G . 19 PHE CA 1 1
4 20027 7 1 19 PHE CB C 13.983 -9.434 111.120 1.00 . G G . 19 PHE CB 1 1
4 20028 7 1 19 PHE CD1 C 12.185 -9.416 109.317 1.00 . G G . 19 PHE CD1 1 1
4 20029 7 1 19 PHE CD2 C 12.446 -11.442 110.642 1.00 . G G . 19 PHE CD2 1 1
4 20030 7 1 19 PHE CE1 C 11.147 -10.020 108.600 1.00 . G G . 19 PHE CE1 1 1
4 20031 7 1 19 PHE CE2 C 11.405 -12.040 109.920 1.00 . G G . 19 PHE CE2 1 1
4 20032 7 1 19 PHE CG C 12.843 -10.122 110.344 1.00 . G G . 19 PHE CG 1 1
4 20033 7 1 19 PHE CZ C 10.756 -11.329 108.900 1.00 . G G . 19 PHE CZ 1 1
4 20034 7 1 19 PHE H H 16.361 -10.944 111.232 1.00 . G G . 19 PHE H 1 1
4 20035 7 1 19 PHE HA H 15.019 -9.182 109.220 1.00 . G G . 19 PHE HA 1 1
4 20036 7 1 19 PHE HB2 H 14.189 -9.969 112.037 1.00 . G G . 19 PHE HB2 1 1
4 20037 7 1 19 PHE HB3 H 13.663 -8.428 111.380 1.00 . G G . 19 PHE HB3 1 1
4 20038 7 1 19 PHE HD1 H 12.482 -8.402 109.081 1.00 . G G . 19 PHE HD1 1 1
4 20039 7 1 19 PHE HD2 H 12.944 -11.995 111.426 1.00 . G G . 19 PHE HD2 1 1
4 20040 7 1 19 PHE HE1 H 10.645 -9.474 107.813 1.00 . G G . 19 PHE HE1 1 1
4 20041 7 1 19 PHE HE2 H 11.101 -13.053 110.150 1.00 . G G . 19 PHE HE2 1 1
4 20042 7 1 19 PHE HZ H 9.952 -11.793 108.345 1.00 . G G . 19 PHE HZ 1 1
4 20043 7 1 19 PHE N N 15.986 -10.687 110.358 1.00 . G G . 19 PHE N 1 1
4 20044 7 1 19 PHE O O 16.616 -8.209 111.904 1.00 . G G . 19 PHE O 1 1
4 20045 7 1 20 PHE C C 18.610 -6.457 110.723 1.00 . G G . 20 PHE C 1 1
4 20046 7 1 20 PHE CA C 17.239 -6.073 110.179 1.00 . G G . 20 PHE CA 1 1
4 20047 7 1 20 PHE CB C 16.459 -5.191 111.192 1.00 . G G . 20 PHE CB 1 1
4 20048 7 1 20 PHE CD1 C 15.054 -3.930 109.484 1.00 . G G . 20 PHE CD1 1 1
4 20049 7 1 20 PHE CD2 C 13.892 -5.357 111.078 1.00 . G G . 20 PHE CD2 1 1
4 20050 7 1 20 PHE CE1 C 13.827 -3.593 108.898 1.00 . G G . 20 PHE CE1 1 1
4 20051 7 1 20 PHE CE2 C 12.669 -5.018 110.481 1.00 . G G . 20 PHE CE2 1 1
4 20052 7 1 20 PHE CG C 15.098 -4.815 110.580 1.00 . G G . 20 PHE CG 1 1
4 20053 7 1 20 PHE CZ C 12.637 -4.138 109.394 1.00 . G G . 20 PHE CZ 1 1
4 20054 7 1 20 PHE H H 16.050 -7.332 108.953 1.00 . G G . 20 PHE H 1 1
4 20055 7 1 20 PHE HA H 17.391 -5.505 109.273 1.00 . G G . 20 PHE HA 1 1
4 20056 7 1 20 PHE HB2 H 16.327 -5.735 112.119 1.00 . G G . 20 PHE HB2 1 1
4 20057 7 1 20 PHE HB3 H 17.016 -4.288 111.397 1.00 . G G . 20 PHE HB3 1 1
4 20058 7 1 20 PHE HD1 H 15.968 -3.500 109.096 1.00 . G G . 20 PHE HD1 1 1
4 20059 7 1 20 PHE HD2 H 13.908 -6.033 111.920 1.00 . G G . 20 PHE HD2 1 1
4 20060 7 1 20 PHE HE1 H 13.800 -2.914 108.056 1.00 . G G . 20 PHE HE1 1 1
4 20061 7 1 20 PHE HE2 H 11.747 -5.437 110.863 1.00 . G G . 20 PHE HE2 1 1
4 20062 7 1 20 PHE HZ H 11.694 -3.880 108.935 1.00 . G G . 20 PHE HZ 1 1
4 20063 7 1 20 PHE N N 16.437 -7.258 109.854 1.00 . G G . 20 PHE N 1 1
4 20064 7 1 20 PHE O O 18.856 -6.339 111.929 1.00 . G G . 20 PHE O 1 1
4 20065 7 1 21 ALA C C 21.746 -6.125 110.501 1.00 . G G . 21 ALA C 1 1
4 20066 7 1 21 ALA CA C 20.851 -7.355 110.288 1.00 . G G . 21 ALA CA 1 1
4 20067 7 1 21 ALA CB C 21.456 -8.310 109.232 1.00 . G G . 21 ALA CB 1 1
4 20068 7 1 21 ALA H H 19.254 -7.037 108.918 1.00 . G G . 21 ALA H 1 1
4 20069 7 1 21 ALA HA H 20.779 -7.887 111.235 1.00 . G G . 21 ALA HA 1 1
4 20070 7 1 21 ALA HB1 H 22.392 -8.708 109.600 1.00 . G G . 21 ALA HB1 1 1
4 20071 7 1 21 ALA HB2 H 21.630 -7.782 108.320 1.00 . G G . 21 ALA HB2 1 1
4 20072 7 1 21 ALA HB3 H 20.767 -9.123 109.057 1.00 . G G . 21 ALA HB3 1 1
4 20073 7 1 21 ALA N N 19.506 -6.941 109.857 1.00 . G G . 21 ALA N 1 1
4 20074 7 1 21 ALA O O 21.976 -5.717 111.642 1.00 . G G . 21 ALA O 1 1
4 20075 7 1 22 GLU C C 22.359 -3.211 108.846 1.00 . G G . 22 GLU C 1 1
4 20076 7 1 22 GLU CA C 23.110 -4.371 109.472 1.00 . G G . 22 GLU CA 1 1
4 20077 7 1 22 GLU CB C 24.412 -4.670 108.692 1.00 . G G . 22 GLU CB 1 1
4 20078 7 1 22 GLU CD C 26.705 -3.830 108.045 1.00 . G G . 22 GLU CD 1 1
4 20079 7 1 22 GLU CG C 25.401 -3.484 108.769 1.00 . G G . 22 GLU CG 1 1
4 20080 7 1 22 GLU H H 22.021 -5.933 108.539 1.00 . G G . 22 GLU H 1 1
4 20081 7 1 22 GLU HA H 23.368 -4.109 110.498 1.00 . G G . 22 GLU HA 1 1
4 20082 7 1 22 GLU HB2 H 24.876 -5.547 109.125 1.00 . G G . 22 GLU HB2 1 1
4 20083 7 1 22 GLU HB3 H 24.176 -4.876 107.657 1.00 . G G . 22 GLU HB3 1 1
4 20084 7 1 22 GLU HG2 H 24.963 -2.612 108.305 1.00 . G G . 22 GLU HG2 1 1
4 20085 7 1 22 GLU HG3 H 25.620 -3.265 109.804 1.00 . G G . 22 GLU HG3 1 1
4 20086 7 1 22 GLU N N 22.243 -5.555 109.415 1.00 . G G . 22 GLU N 1 1
4 20087 7 1 22 GLU O O 22.311 -3.095 107.620 1.00 . G G . 22 GLU O 1 1
4 20088 7 1 22 GLU OE1 O 27.571 -4.416 108.674 1.00 . G G . 22 GLU OE1 1 1
4 20089 7 1 22 GLU OE2 O 26.816 -3.504 106.874 1.00 . G G . 22 GLU OE2 1 1
4 20090 7 1 23 ASP C C 20.958 -0.037 110.223 1.00 . G G . 23 ASP C 1 1
4 20091 7 1 23 ASP CA C 21.048 -1.144 109.168 1.00 . G G . 23 ASP CA 1 1
4 20092 7 1 23 ASP CB C 19.617 -1.558 108.727 1.00 . G G . 23 ASP CB 1 1
4 20093 7 1 23 ASP CG C 18.811 -2.108 109.905 1.00 . G G . 23 ASP CG 1 1
4 20094 7 1 23 ASP H H 21.865 -2.448 110.645 1.00 . G G . 23 ASP H 1 1
4 20095 7 1 23 ASP HA H 21.576 -0.744 108.316 1.00 . G G . 23 ASP HA 1 1
4 20096 7 1 23 ASP HB2 H 19.093 -0.698 108.326 1.00 . G G . 23 ASP HB2 1 1
4 20097 7 1 23 ASP HB3 H 19.686 -2.318 107.960 1.00 . G G . 23 ASP HB3 1 1
4 20098 7 1 23 ASP N N 21.784 -2.319 109.678 1.00 . G G . 23 ASP N 1 1
4 20099 7 1 23 ASP O O 20.723 -0.316 111.396 1.00 . G G . 23 ASP O 1 1
4 20100 7 1 23 ASP OD1 O 18.156 -1.324 110.569 1.00 . G G . 23 ASP OD1 1 1
4 20101 7 1 23 ASP OD2 O 18.877 -3.305 110.127 1.00 . G G . 23 ASP OD2 1 1
4 20102 7 1 24 VAL C C 19.550 2.321 111.322 1.00 . G G . 24 VAL C 1 1
4 20103 7 1 24 VAL CA C 20.960 2.372 110.720 1.00 . G G . 24 VAL CA 1 1
4 20104 7 1 24 VAL CB C 21.199 3.707 109.954 1.00 . G G . 24 VAL CB 1 1
4 20105 7 1 24 VAL CG1 C 21.095 4.936 110.906 1.00 . G G . 24 VAL CG1 1 1
4 20106 7 1 24 VAL CG2 C 22.603 3.670 109.300 1.00 . G G . 24 VAL CG2 1 1
4 20107 7 1 24 VAL H H 21.242 1.407 108.838 1.00 . G G . 24 VAL H 1 1
4 20108 7 1 24 VAL HA H 21.691 2.276 111.513 1.00 . G G . 24 VAL HA 1 1
4 20109 7 1 24 VAL HB H 20.456 3.803 109.179 1.00 . G G . 24 VAL HB 1 1
4 20110 7 1 24 VAL HG11 H 20.066 5.101 111.189 1.00 . G G . 24 VAL HG11 1 1
4 20111 7 1 24 VAL HG12 H 21.456 5.822 110.402 1.00 . G G . 24 VAL HG12 1 1
4 20112 7 1 24 VAL HG13 H 21.690 4.769 111.792 1.00 . G G . 24 VAL HG13 1 1
4 20113 7 1 24 VAL HG21 H 23.353 3.554 110.067 1.00 . G G . 24 VAL HG21 1 1
4 20114 7 1 24 VAL HG22 H 22.780 4.593 108.764 1.00 . G G . 24 VAL HG22 1 1
4 20115 7 1 24 VAL HG23 H 22.666 2.842 108.607 1.00 . G G . 24 VAL HG23 1 1
4 20116 7 1 24 VAL N N 21.091 1.234 109.792 1.00 . G G . 24 VAL N 1 1
4 20117 7 1 24 VAL O O 18.716 1.563 110.836 1.00 . G G . 24 VAL O 1 1
4 20118 7 1 25 GLY C C 17.372 4.510 113.008 1.00 . G G . 25 GLY C 1 1
4 20119 7 1 25 GLY CA C 17.968 3.109 113.044 1.00 . G G . 25 GLY CA 1 1
4 20120 7 1 25 GLY H H 20.003 3.660 112.734 1.00 . G G . 25 GLY H 1 1
4 20121 7 1 25 GLY HA2 H 17.271 2.423 112.572 1.00 . G G . 25 GLY HA2 1 1
4 20122 7 1 25 GLY HA3 H 18.094 2.814 114.074 1.00 . G G . 25 GLY HA3 1 1
4 20123 7 1 25 GLY N N 19.290 3.091 112.380 1.00 . G G . 25 GLY N 1 1
4 20124 7 1 25 GLY O O 16.927 5.023 114.035 1.00 . G G . 25 GLY O 1 1
4 20125 7 1 26 SER C C 15.301 6.475 111.994 1.00 . G G . 26 SER C 1 1
4 20126 7 1 26 SER CA C 16.800 6.490 111.680 1.00 . G G . 26 SER CA 1 1
4 20127 7 1 26 SER CB C 17.068 7.060 110.256 1.00 . G G . 26 SER CB 1 1
4 20128 7 1 26 SER H H 17.721 4.682 111.026 1.00 . G G . 26 SER H 1 1
4 20129 7 1 26 SER HA H 17.284 7.137 112.401 1.00 . G G . 26 SER HA 1 1
4 20130 7 1 26 SER HB2 H 17.911 6.555 109.815 1.00 . G G . 26 SER HB2 1 1
4 20131 7 1 26 SER HB3 H 16.202 6.932 109.613 1.00 . G G . 26 SER HB3 1 1
4 20132 7 1 26 SER HG H 18.321 8.542 110.251 1.00 . G G . 26 SER HG 1 1
4 20133 7 1 26 SER N N 17.358 5.136 111.818 1.00 . G G . 26 SER N 1 1
4 20134 7 1 26 SER O O 14.780 5.492 112.524 1.00 . G G . 26 SER O 1 1
4 20135 7 1 26 SER OG O 17.374 8.442 110.359 1.00 . G G . 26 SER OG 1 1
4 20136 7 1 27 ASN C C 12.399 6.744 110.965 1.00 . G G . 27 ASN C 1 1
4 20137 7 1 27 ASN CA C 13.177 7.677 111.904 1.00 . G G . 27 ASN CA 1 1
4 20138 7 1 27 ASN CB C 12.742 9.143 111.681 1.00 . G G . 27 ASN CB 1 1
4 20139 7 1 27 ASN CG C 11.254 9.326 111.990 1.00 . G G . 27 ASN CG 1 1
4 20140 7 1 27 ASN H H 15.090 8.318 111.232 1.00 . G G . 27 ASN H 1 1
4 20141 7 1 27 ASN HA H 12.962 7.401 112.931 1.00 . G G . 27 ASN HA 1 1
4 20142 7 1 27 ASN HB2 H 13.319 9.788 112.327 1.00 . G G . 27 ASN HB2 1 1
4 20143 7 1 27 ASN HB3 H 12.927 9.419 110.652 1.00 . G G . 27 ASN HB3 1 1
4 20144 7 1 27 ASN HD21 H 11.568 9.916 113.858 1.00 . G G . 27 ASN HD21 1 1
4 20145 7 1 27 ASN HD22 H 9.940 9.849 113.382 1.00 . G G . 27 ASN HD22 1 1
4 20146 7 1 27 ASN N N 14.617 7.567 111.658 1.00 . G G . 27 ASN N 1 1
4 20147 7 1 27 ASN ND2 N 10.891 9.731 113.174 1.00 . G G . 27 ASN ND2 1 1
4 20148 7 1 27 ASN O O 11.807 7.198 109.993 1.00 . G G . 27 ASN O 1 1
4 20149 7 1 27 ASN OD1 O 10.406 9.090 111.130 1.00 . G G . 27 ASN OD1 1 1
4 20150 7 1 28 LYS C C 10.150 4.598 110.687 1.00 . G G . 28 LYS C 1 1
4 20151 7 1 28 LYS CA C 11.655 4.463 110.437 1.00 . G G . 28 LYS CA 1 1
4 20152 7 1 28 LYS CB C 12.100 3.016 110.784 1.00 . G G . 28 LYS CB 1 1
4 20153 7 1 28 LYS CD C 13.953 1.289 110.634 1.00 . G G . 28 LYS CD 1 1
4 20154 7 1 28 LYS CE C 15.369 0.999 110.103 1.00 . G G . 28 LYS CE 1 1
4 20155 7 1 28 LYS CG C 13.543 2.746 110.299 1.00 . G G . 28 LYS CG 1 1
4 20156 7 1 28 LYS H H 12.857 5.129 112.069 1.00 . G G . 28 LYS H 1 1
4 20157 7 1 28 LYS HA H 11.853 4.656 109.384 1.00 . G G . 28 LYS HA 1 1
4 20158 7 1 28 LYS HB2 H 12.055 2.885 111.857 1.00 . G G . 28 LYS HB2 1 1
4 20159 7 1 28 LYS HB3 H 11.432 2.303 110.310 1.00 . G G . 28 LYS HB3 1 1
4 20160 7 1 28 LYS HD2 H 13.936 1.148 111.706 1.00 . G G . 28 LYS HD2 1 1
4 20161 7 1 28 LYS HD3 H 13.253 0.602 110.174 1.00 . G G . 28 LYS HD3 1 1
4 20162 7 1 28 LYS HE2 H 15.380 1.119 109.031 1.00 . G G . 28 LYS HE2 1 1
4 20163 7 1 28 LYS HE3 H 16.066 1.687 110.549 1.00 . G G . 28 LYS HE3 1 1
4 20164 7 1 28 LYS HG2 H 13.591 2.897 109.227 1.00 . G G . 28 LYS HG2 1 1
4 20165 7 1 28 LYS HG3 H 14.222 3.433 110.786 1.00 . G G . 28 LYS HG3 1 1
4 20166 7 1 28 LYS HZ1 H 16.053 -0.900 109.575 1.00 . G G . 28 LYS HZ1 1 1
4 20167 7 1 28 LYS HZ2 H 14.969 -0.893 110.882 1.00 . G G . 28 LYS HZ2 1 1
4 20168 7 1 28 LYS HZ3 H 16.572 -0.379 111.102 1.00 . G G . 28 LYS HZ3 1 1
4 20169 7 1 28 LYS N N 12.386 5.439 111.269 1.00 . G G . 28 LYS N 1 1
4 20170 7 1 28 LYS NZ N 15.772 -0.401 110.441 1.00 . G G . 28 LYS NZ 1 1
4 20171 7 1 28 LYS O O 9.719 4.836 111.816 1.00 . G G . 28 LYS O 1 1
4 20172 7 1 29 GLY C C 7.389 3.369 110.644 1.00 . G G . 29 GLY C 1 1
4 20173 7 1 29 GLY CA C 7.899 4.485 109.743 1.00 . G G . 29 GLY CA 1 1
4 20174 7 1 29 GLY H H 9.753 4.201 108.760 1.00 . G G . 29 GLY H 1 1
4 20175 7 1 29 GLY HA2 H 7.611 5.446 110.155 1.00 . G G . 29 GLY HA2 1 1
4 20176 7 1 29 GLY HA3 H 7.460 4.373 108.763 1.00 . G G . 29 GLY HA3 1 1
4 20177 7 1 29 GLY N N 9.354 4.411 109.629 1.00 . G G . 29 GLY N 1 1
4 20178 7 1 29 GLY O O 8.168 2.734 111.354 1.00 . G G . 29 GLY O 1 1
4 20179 7 1 30 ALA C C 5.194 0.833 110.579 1.00 . G G . 30 ALA C 1 1
4 20180 7 1 30 ALA CA C 5.433 2.091 111.421 1.00 . G G . 30 ALA CA 1 1
4 20181 7 1 30 ALA CB C 4.088 2.619 111.923 1.00 . G G . 30 ALA CB 1 1
4 20182 7 1 30 ALA H H 5.515 3.684 110.024 1.00 . G G . 30 ALA H 1 1
4 20183 7 1 30 ALA HA H 6.053 1.833 112.283 1.00 . G G . 30 ALA HA 1 1
4 20184 7 1 30 ALA HB1 H 3.455 2.878 111.094 1.00 . G G . 30 ALA HB1 1 1
4 20185 7 1 30 ALA HB2 H 4.259 3.499 112.532 1.00 . G G . 30 ALA HB2 1 1
4 20186 7 1 30 ALA HB3 H 3.604 1.862 112.535 1.00 . G G . 30 ALA HB3 1 1
4 20187 7 1 30 ALA N N 6.075 3.137 110.611 1.00 . G G . 30 ALA N 1 1
4 20188 7 1 30 ALA O O 4.380 0.850 109.656 1.00 . G G . 30 ALA O 1 1
4 20189 7 1 31 ILE C C 4.801 -2.402 111.054 1.00 . G G . 31 ILE C 1 1
4 20190 7 1 31 ILE CA C 5.735 -1.548 110.218 1.00 . G G . 31 ILE CA 1 1
4 20191 7 1 31 ILE CB C 7.136 -2.219 110.095 1.00 . G G . 31 ILE CB 1 1
4 20192 7 1 31 ILE CD1 C 9.533 -1.813 109.288 1.00 . G G . 31 ILE CD1 1 1
4 20193 7 1 31 ILE CG1 C 8.105 -1.244 109.355 1.00 . G G . 31 ILE CG1 1 1
4 20194 7 1 31 ILE CG2 C 7.025 -3.556 109.316 1.00 . G G . 31 ILE CG2 1 1
4 20195 7 1 31 ILE H H 6.494 -0.213 111.688 1.00 . G G . 31 ILE H 1 1
4 20196 7 1 31 ILE HA H 5.310 -1.409 109.230 1.00 . G G . 31 ILE HA 1 1
4 20197 7 1 31 ILE HB H 7.526 -2.418 111.088 1.00 . G G . 31 ILE HB 1 1
4 20198 7 1 31 ILE HD11 H 9.869 -2.080 110.281 1.00 . G G . 31 ILE HD11 1 1
4 20199 7 1 31 ILE HD12 H 10.195 -1.066 108.878 1.00 . G G . 31 ILE HD12 1 1
4 20200 7 1 31 ILE HD13 H 9.546 -2.687 108.655 1.00 . G G . 31 ILE HD13 1 1
4 20201 7 1 31 ILE HG12 H 7.745 -1.074 108.352 1.00 . G G . 31 ILE HG12 1 1
4 20202 7 1 31 ILE HG13 H 8.140 -0.298 109.879 1.00 . G G . 31 ILE HG13 1 1
4 20203 7 1 31 ILE HG21 H 7.993 -4.036 109.268 1.00 . G G . 31 ILE HG21 1 1
4 20204 7 1 31 ILE HG22 H 6.675 -3.364 108.315 1.00 . G G . 31 ILE HG22 1 1
4 20205 7 1 31 ILE HG23 H 6.333 -4.219 109.814 1.00 . G G . 31 ILE HG23 1 1
4 20206 7 1 31 ILE N N 5.882 -0.262 110.921 1.00 . G G . 31 ILE N 1 1
4 20207 7 1 31 ILE O O 4.964 -2.429 112.279 1.00 . G G . 31 ILE O 1 1
4 20208 7 1 32 ILE C C 2.365 -5.080 110.400 1.00 . G G . 32 ILE C 1 1
4 20209 7 1 32 ILE CA C 2.886 -3.937 111.260 1.00 . G G . 32 ILE CA 1 1
4 20210 7 1 32 ILE CB C 1.684 -3.111 111.854 1.00 . G G . 32 ILE CB 1 1
4 20211 7 1 32 ILE CD1 C -0.544 -1.966 111.307 1.00 . G G . 32 ILE CD1 1 1
4 20212 7 1 32 ILE CG1 C 0.813 -2.437 110.740 1.00 . G G . 32 ILE CG1 1 1
4 20213 7 1 32 ILE CG2 C 2.201 -2.005 112.816 1.00 . G G . 32 ILE CG2 1 1
4 20214 7 1 32 ILE H H 3.733 -3.042 109.491 1.00 . G G . 32 ILE H 1 1
4 20215 7 1 32 ILE HA H 3.426 -4.386 112.090 1.00 . G G . 32 ILE HA 1 1
4 20216 7 1 32 ILE HB H 1.058 -3.795 112.430 1.00 . G G . 32 ILE HB 1 1
4 20217 7 1 32 ILE HD11 H -0.398 -1.439 112.235 1.00 . G G . 32 ILE HD11 1 1
4 20218 7 1 32 ILE HD12 H -1.178 -2.823 111.476 1.00 . G G . 32 ILE HD12 1 1
4 20219 7 1 32 ILE HD13 H -1.016 -1.308 110.593 1.00 . G G . 32 ILE HD13 1 1
4 20220 7 1 32 ILE HG12 H 1.334 -1.578 110.349 1.00 . G G . 32 ILE HG12 1 1
4 20221 7 1 32 ILE HG13 H 0.620 -3.135 109.943 1.00 . G G . 32 ILE HG13 1 1
4 20222 7 1 32 ILE HG21 H 1.358 -1.531 113.304 1.00 . G G . 32 ILE HG21 1 1
4 20223 7 1 32 ILE HG22 H 2.738 -1.252 112.261 1.00 . G G . 32 ILE HG22 1 1
4 20224 7 1 32 ILE HG23 H 2.845 -2.439 113.562 1.00 . G G . 32 ILE HG23 1 1
4 20225 7 1 32 ILE N N 3.827 -3.091 110.465 1.00 . G G . 32 ILE N 1 1
4 20226 7 1 32 ILE O O 2.818 -5.275 109.279 1.00 . G G . 32 ILE O 1 1
4 20227 7 1 33 GLY C C 1.894 -8.029 109.896 1.00 . G G . 33 GLY C 1 1
4 20228 7 1 33 GLY CA C 0.834 -6.979 110.214 1.00 . G G . 33 GLY CA 1 1
4 20229 7 1 33 GLY H H 1.105 -5.653 111.853 1.00 . G G . 33 GLY H 1 1
4 20230 7 1 33 GLY HA2 H 0.056 -7.425 110.816 1.00 . G G . 33 GLY HA2 1 1
4 20231 7 1 33 GLY HA3 H 0.400 -6.622 109.287 1.00 . G G . 33 GLY HA3 1 1
4 20232 7 1 33 GLY N N 1.416 -5.846 110.943 1.00 . G G . 33 GLY N 1 1
4 20233 7 1 33 GLY O O 1.628 -9.007 109.197 1.00 . G G . 33 GLY O 1 1
4 20234 7 1 34 LEU C C 4.066 -9.977 111.067 1.00 . G G . 34 LEU C 1 1
4 20235 7 1 34 LEU CA C 4.243 -8.711 110.199 1.00 . G G . 34 LEU CA 1 1
4 20236 7 1 34 LEU CB C 5.565 -7.946 110.582 1.00 . G G . 34 LEU CB 1 1
4 20237 7 1 34 LEU CD1 C 8.045 -7.582 110.168 1.00 . G G . 34 LEU CD1 1 1
4 20238 7 1 34 LEU CD2 C 7.084 -9.923 109.968 1.00 . G G . 34 LEU CD2 1 1
4 20239 7 1 34 LEU CG C 6.806 -8.412 109.753 1.00 . G G . 34 LEU CG 1 1
4 20240 7 1 34 LEU H H 3.242 -6.999 110.955 1.00 . G G . 34 LEU H 1 1
4 20241 7 1 34 LEU HA H 4.281 -8.996 109.152 1.00 . G G . 34 LEU HA 1 1
4 20242 7 1 34 LEU HB2 H 5.414 -6.887 110.399 1.00 . G G . 34 LEU HB2 1 1
4 20243 7 1 34 LEU HB3 H 5.778 -8.075 111.640 1.00 . G G . 34 LEU HB3 1 1
4 20244 7 1 34 LEU HD11 H 8.249 -7.736 111.218 1.00 . G G . 34 LEU HD11 1 1
4 20245 7 1 34 LEU HD12 H 7.854 -6.531 109.991 1.00 . G G . 34 LEU HD12 1 1
4 20246 7 1 34 LEU HD13 H 8.902 -7.889 109.585 1.00 . G G . 34 LEU HD13 1 1
4 20247 7 1 34 LEU HD21 H 6.306 -10.494 109.497 1.00 . G G . 34 LEU HD21 1 1
4 20248 7 1 34 LEU HD22 H 7.113 -10.153 111.024 1.00 . G G . 34 LEU HD22 1 1
4 20249 7 1 34 LEU HD23 H 8.035 -10.194 109.520 1.00 . G G . 34 LEU HD23 1 1
4 20250 7 1 34 LEU HG H 6.609 -8.235 108.703 1.00 . G G . 34 LEU HG 1 1
4 20251 7 1 34 LEU N N 3.104 -7.804 110.414 1.00 . G G . 34 LEU N 1 1
4 20252 7 1 34 LEU O O 3.904 -9.882 112.283 1.00 . G G . 34 LEU O 1 1
4 20253 7 1 35 MET C C 4.554 -13.545 110.244 1.00 . G G . 35 MET C 1 1
4 20254 7 1 35 MET CA C 4.001 -12.438 111.140 1.00 . G G . 35 MET CA 1 1
4 20255 7 1 35 MET CB C 2.523 -12.705 111.487 1.00 . G G . 35 MET CB 1 1
4 20256 7 1 35 MET CE C 0.695 -15.988 113.154 1.00 . G G . 35 MET CE 1 1
4 20257 7 1 35 MET CG C 2.356 -14.058 112.207 1.00 . G G . 35 MET CG 1 1
4 20258 7 1 35 MET H H 4.266 -11.162 109.467 1.00 . G G . 35 MET H 1 1
4 20259 7 1 35 MET HA H 4.586 -12.411 112.057 1.00 . G G . 35 MET HA 1 1
4 20260 7 1 35 MET HB2 H 2.166 -11.916 112.134 1.00 . G G . 35 MET HB2 1 1
4 20261 7 1 35 MET HB3 H 1.938 -12.708 110.579 1.00 . G G . 35 MET HB3 1 1
4 20262 7 1 35 MET HE1 H -0.176 -16.239 113.747 1.00 . G G . 35 MET HE1 1 1
4 20263 7 1 35 MET HE2 H 1.577 -16.183 113.748 1.00 . G G . 35 MET HE2 1 1
4 20264 7 1 35 MET HE3 H 0.719 -16.586 112.263 1.00 . G G . 35 MET HE3 1 1
4 20265 7 1 35 MET HG2 H 2.604 -14.870 111.534 1.00 . G G . 35 MET HG2 1 1
4 20266 7 1 35 MET HG3 H 3.004 -14.098 113.073 1.00 . G G . 35 MET HG3 1 1
4 20267 7 1 35 MET N N 4.121 -11.155 110.435 1.00 . G G . 35 MET N 1 1
4 20268 7 1 35 MET O O 4.529 -13.415 109.041 1.00 . G G . 35 MET O 1 1
4 20269 7 1 35 MET SD S 0.636 -14.234 112.732 1.00 . G G . 35 MET SD 1 1
4 20270 7 1 36 VAL C C 5.556 -16.996 110.999 1.00 . G G . 36 VAL C 1 1
4 20271 7 1 36 VAL CA C 5.615 -15.756 110.116 1.00 . G G . 36 VAL CA 1 1
4 20272 7 1 36 VAL CB C 7.103 -15.454 109.688 1.00 . G G . 36 VAL CB 1 1
4 20273 7 1 36 VAL CG1 C 7.169 -14.226 108.730 1.00 . G G . 36 VAL CG1 1 1
4 20274 7 1 36 VAL CG2 C 8.014 -15.164 110.935 1.00 . G G . 36 VAL CG2 1 1
4 20275 7 1 36 VAL H H 5.037 -14.676 111.834 1.00 . G G . 36 VAL H 1 1
4 20276 7 1 36 VAL HA H 5.019 -15.950 109.230 1.00 . G G . 36 VAL HA 1 1
4 20277 7 1 36 VAL HB H 7.489 -16.322 109.156 1.00 . G G . 36 VAL HB 1 1
4 20278 7 1 36 VAL HG11 H 7.027 -13.308 109.281 1.00 . G G . 36 VAL HG11 1 1
4 20279 7 1 36 VAL HG12 H 6.404 -14.302 107.979 1.00 . G G . 36 VAL HG12 1 1
4 20280 7 1 36 VAL HG13 H 8.141 -14.188 108.259 1.00 . G G . 36 VAL HG13 1 1
4 20281 7 1 36 VAL HG21 H 9.060 -15.309 110.672 1.00 . G G . 36 VAL HG21 1 1
4 20282 7 1 36 VAL HG22 H 7.771 -15.815 111.746 1.00 . G G . 36 VAL HG22 1 1
4 20283 7 1 36 VAL HG23 H 7.878 -14.138 111.262 1.00 . G G . 36 VAL HG23 1 1
4 20284 7 1 36 VAL N N 5.053 -14.636 110.854 1.00 . G G . 36 VAL N 1 1
4 20285 7 1 36 VAL O O 5.377 -16.902 112.216 1.00 . G G . 36 VAL O 1 1
4 20286 7 1 37 GLY C C 4.478 -19.614 111.921 1.00 . G G . 37 GLY C 1 1
4 20287 7 1 37 GLY CA C 5.748 -19.407 111.110 1.00 . G G . 37 GLY CA 1 1
4 20288 7 1 37 GLY H H 5.899 -18.138 109.418 1.00 . G G . 37 GLY H 1 1
4 20289 7 1 37 GLY HA2 H 5.843 -20.215 110.400 1.00 . G G . 37 GLY HA2 1 1
4 20290 7 1 37 GLY HA3 H 6.595 -19.427 111.780 1.00 . G G . 37 GLY HA3 1 1
4 20291 7 1 37 GLY N N 5.740 -18.135 110.384 1.00 . G G . 37 GLY N 1 1
4 20292 7 1 37 GLY O O 4.514 -19.629 113.152 1.00 . G G . 37 GLY O 1 1
4 20293 7 1 38 GLY C C 0.929 -19.368 111.109 1.00 . G G . 38 GLY C 1 1
4 20294 7 1 38 GLY CA C 2.051 -20.033 111.886 1.00 . G G . 38 GLY CA 1 1
4 20295 7 1 38 GLY H H 3.392 -19.791 110.242 1.00 . G G . 38 GLY H 1 1
4 20296 7 1 38 GLY HA2 H 1.868 -21.098 111.921 1.00 . G G . 38 GLY HA2 1 1
4 20297 7 1 38 GLY HA3 H 2.050 -19.643 112.897 1.00 . G G . 38 GLY HA3 1 1
4 20298 7 1 38 GLY N N 3.350 -19.799 111.226 1.00 . G G . 38 GLY N 1 1
4 20299 7 1 38 GLY O O 1.143 -18.881 110.000 1.00 . G G . 38 GLY O 1 1
4 20300 7 1 39 VAL C C -2.138 -17.769 112.029 1.00 . G G . 39 VAL C 1 1
4 20301 7 1 39 VAL CA C -1.478 -18.771 111.080 1.00 . G G . 39 VAL CA 1 1
4 20302 7 1 39 VAL CB C -2.470 -19.915 110.731 1.00 . G G . 39 VAL CB 1 1
4 20303 7 1 39 VAL CG1 C -1.808 -20.874 109.720 1.00 . G G . 39 VAL CG1 1 1
4 20304 7 1 39 VAL CG2 C -2.856 -20.721 112.004 1.00 . G G . 39 VAL CG2 1 1
4 20305 7 1 39 VAL H H -0.365 -19.775 112.586 1.00 . G G . 39 VAL H 1 1
4 20306 7 1 39 VAL HA H -1.220 -18.247 110.170 1.00 . G G . 39 VAL HA 1 1
4 20307 7 1 39 VAL HB H -3.366 -19.490 110.284 1.00 . G G . 39 VAL HB 1 1
4 20308 7 1 39 VAL HG11 H -1.518 -20.320 108.850 1.00 . G G . 39 VAL HG11 1 1
4 20309 7 1 39 VAL HG12 H -2.505 -21.653 109.446 1.00 . G G . 39 VAL HG12 1 1
4 20310 7 1 39 VAL HG13 H -0.928 -21.324 110.157 1.00 . G G . 39 VAL HG13 1 1
4 20311 7 1 39 VAL HG21 H -3.607 -21.457 111.750 1.00 . G G . 39 VAL HG21 1 1
4 20312 7 1 39 VAL HG22 H -3.255 -20.064 112.759 1.00 . G G . 39 VAL HG22 1 1
4 20313 7 1 39 VAL HG23 H -1.984 -21.225 112.395 1.00 . G G . 39 VAL HG23 1 1
4 20314 7 1 39 VAL N N -0.276 -19.363 111.702 1.00 . G G . 39 VAL N 1 1
4 20315 7 1 39 VAL O O -1.970 -17.868 113.242 1.00 . G G . 39 VAL O 1 1
4 20316 7 1 40 VAL C C -2.624 -14.872 112.932 1.00 . G G . 40 VAL C 1 1
4 20317 7 1 40 VAL CA C -3.609 -15.802 112.221 1.00 . G G . 40 VAL CA 1 1
4 20318 7 1 40 VAL CB C -4.608 -16.448 113.226 1.00 . G G . 40 VAL CB 1 1
4 20319 7 1 40 VAL CG1 C -5.466 -15.360 113.922 1.00 . G G . 40 VAL CG1 1 1
4 20320 7 1 40 VAL CG2 C -5.534 -17.425 112.462 1.00 . G G . 40 VAL CG2 1 1
4 20321 7 1 40 VAL H H -2.978 -16.825 110.478 1.00 . G G . 40 VAL H 1 1
4 20322 7 1 40 VAL HA H -4.174 -15.207 111.516 1.00 . G G . 40 VAL HA 1 1
4 20323 7 1 40 VAL HB H -4.065 -16.993 113.984 1.00 . G G . 40 VAL HB 1 1
4 20324 7 1 40 VAL HG11 H -6.210 -15.833 114.552 1.00 . G G . 40 VAL HG11 1 1
4 20325 7 1 40 VAL HG12 H -5.961 -14.760 113.175 1.00 . G G . 40 VAL HG12 1 1
4 20326 7 1 40 VAL HG13 H -4.837 -14.727 114.531 1.00 . G G . 40 VAL HG13 1 1
4 20327 7 1 40 VAL HG21 H -6.066 -16.892 111.686 1.00 . G G . 40 VAL HG21 1 1
4 20328 7 1 40 VAL HG22 H -6.248 -17.854 113.148 1.00 . G G . 40 VAL HG22 1 1
4 20329 7 1 40 VAL HG23 H -4.947 -18.217 112.020 1.00 . G G . 40 VAL HG23 1 1
4 20330 7 1 40 VAL N N -2.894 -16.827 111.454 1.00 . G G . 40 VAL N 1 1
4 20331 7 1 40 VAL O O -2.353 -15.095 114.099 1.00 . G G . 40 VAL O 1 1
4 20332 7 1 40 VAL OXT O -2.163 -13.941 112.290 1.00 . G G . 40 VAL OXT 1 1
4 20333 8 1 1 ASP C C 36.198 3.399 106.365 1.00 . H H . 1 ASP C 1 1
4 20334 8 1 1 ASP CA C 36.964 2.150 105.917 1.00 . H H . 1 ASP CA 1 1
4 20335 8 1 1 ASP CB C 36.696 1.862 104.428 1.00 . H H . 1 ASP CB 1 1
4 20336 8 1 1 ASP CG C 37.440 0.601 103.994 1.00 . H H . 1 ASP CG 1 1
4 20337 8 1 1 ASP H1 H 35.792 0.454 106.209 1.00 . H H . 1 ASP H1 1 1
4 20338 8 1 1 ASP H2 H 36.134 1.312 107.634 1.00 . H H . 1 ASP H2 1 1
4 20339 8 1 1 ASP H3 H 37.335 0.355 106.908 1.00 . H H . 1 ASP H3 1 1
4 20340 8 1 1 ASP HA H 38.024 2.311 106.071 1.00 . H H . 1 ASP HA 1 1
4 20341 8 1 1 ASP HB2 H 35.636 1.718 104.274 1.00 . H H . 1 ASP HB2 1 1
4 20342 8 1 1 ASP HB3 H 37.035 2.698 103.830 1.00 . H H . 1 ASP HB3 1 1
4 20343 8 1 1 ASP N N 36.523 0.980 106.728 1.00 . H H . 1 ASP N 1 1
4 20344 8 1 1 ASP O O 35.376 3.340 107.280 1.00 . H H . 1 ASP O 1 1
4 20345 8 1 1 ASP OD1 O 38.610 0.710 103.665 1.00 . H H . 1 ASP OD1 1 1
4 20346 8 1 1 ASP OD2 O 36.828 -0.456 103.997 1.00 . H H . 1 ASP OD2 1 1
4 20347 8 1 2 ALA C C 34.313 5.710 105.755 1.00 . H H . 2 ALA C 1 1
4 20348 8 1 2 ALA CA C 35.821 5.802 106.019 1.00 . H H . 2 ALA CA 1 1
4 20349 8 1 2 ALA CB C 36.434 6.923 105.142 1.00 . H H . 2 ALA CB 1 1
4 20350 8 1 2 ALA H H 37.143 4.503 104.987 1.00 . H H . 2 ALA H 1 1
4 20351 8 1 2 ALA HA H 35.989 6.038 107.067 1.00 . H H . 2 ALA HA 1 1
4 20352 8 1 2 ALA HB1 H 36.271 6.714 104.103 1.00 . H H . 2 ALA HB1 1 1
4 20353 8 1 2 ALA HB2 H 37.496 6.981 105.341 1.00 . H H . 2 ALA HB2 1 1
4 20354 8 1 2 ALA HB3 H 35.977 7.872 105.404 1.00 . H H . 2 ALA HB3 1 1
4 20355 8 1 2 ALA N N 36.479 4.527 105.705 1.00 . H H . 2 ALA N 1 1
4 20356 8 1 2 ALA O O 33.900 5.310 104.663 1.00 . H H . 2 ALA O 1 1
4 20357 8 1 3 GLU C C 31.345 6.821 107.741 1.00 . H H . 3 GLU C 1 1
4 20358 8 1 3 GLU CA C 32.029 6.055 106.598 1.00 . H H . 3 GLU CA 1 1
4 20359 8 1 3 GLU CB C 31.553 4.580 106.580 1.00 . H H . 3 GLU CB 1 1
4 20360 8 1 3 GLU CD C 29.590 3.023 106.214 1.00 . H H . 3 GLU CD 1 1
4 20361 8 1 3 GLU CG C 30.017 4.484 106.376 1.00 . H H . 3 GLU CG 1 1
4 20362 8 1 3 GLU H H 33.876 6.416 107.591 1.00 . H H . 3 GLU H 1 1
4 20363 8 1 3 GLU HA H 31.761 6.522 105.667 1.00 . H H . 3 GLU HA 1 1
4 20364 8 1 3 GLU HB2 H 32.054 4.062 105.771 1.00 . H H . 3 GLU HB2 1 1
4 20365 8 1 3 GLU HB3 H 31.820 4.106 107.516 1.00 . H H . 3 GLU HB3 1 1
4 20366 8 1 3 GLU HG2 H 29.506 4.901 107.231 1.00 . H H . 3 GLU HG2 1 1
4 20367 8 1 3 GLU HG3 H 29.734 5.033 105.495 1.00 . H H . 3 GLU HG3 1 1
4 20368 8 1 3 GLU N N 33.492 6.096 106.748 1.00 . H H . 3 GLU N 1 1
4 20369 8 1 3 GLU O O 31.282 6.337 108.867 1.00 . H H . 3 GLU O 1 1
4 20370 8 1 3 GLU OE1 O 29.562 2.323 107.212 1.00 . H H . 3 GLU OE1 1 1
4 20371 8 1 3 GLU OE2 O 29.302 2.629 105.095 1.00 . H H . 3 GLU OE2 1 1
4 20372 8 1 4 PHE C C 28.625 8.463 108.462 1.00 . H H . 4 PHE C 1 1
4 20373 8 1 4 PHE CA C 30.107 8.844 108.429 1.00 . H H . 4 PHE CA 1 1
4 20374 8 1 4 PHE CB C 30.245 10.330 108.038 1.00 . H H . 4 PHE CB 1 1
4 20375 8 1 4 PHE CD1 C 32.609 10.314 107.085 1.00 . H H . 4 PHE CD1 1 1
4 20376 8 1 4 PHE CD2 C 32.211 11.537 109.152 1.00 . H H . 4 PHE CD2 1 1
4 20377 8 1 4 PHE CE1 C 33.961 10.681 107.136 1.00 . H H . 4 PHE CE1 1 1
4 20378 8 1 4 PHE CE2 C 33.561 11.900 109.193 1.00 . H H . 4 PHE CE2 1 1
4 20379 8 1 4 PHE CG C 31.722 10.741 108.094 1.00 . H H . 4 PHE CG 1 1
4 20380 8 1 4 PHE CZ C 34.436 11.474 108.187 1.00 . H H . 4 PHE CZ 1 1
4 20381 8 1 4 PHE H H 30.876 8.344 106.510 1.00 . H H . 4 PHE H 1 1
4 20382 8 1 4 PHE HA H 30.535 8.696 109.420 1.00 . H H . 4 PHE HA 1 1
4 20383 8 1 4 PHE HB2 H 29.868 10.468 107.030 1.00 . H H . 4 PHE HB2 1 1
4 20384 8 1 4 PHE HB3 H 29.659 10.942 108.717 1.00 . H H . 4 PHE HB3 1 1
4 20385 8 1 4 PHE HD1 H 32.253 9.703 106.269 1.00 . H H . 4 PHE HD1 1 1
4 20386 8 1 4 PHE HD2 H 31.542 11.869 109.935 1.00 . H H . 4 PHE HD2 1 1
4 20387 8 1 4 PHE HE1 H 34.640 10.353 106.359 1.00 . H H . 4 PHE HE1 1 1
4 20388 8 1 4 PHE HE2 H 33.929 12.513 110.005 1.00 . H H . 4 PHE HE2 1 1
4 20389 8 1 4 PHE HZ H 35.478 11.757 108.222 1.00 . H H . 4 PHE HZ 1 1
4 20390 8 1 4 PHE N N 30.809 8.015 107.434 1.00 . H H . 4 PHE N 1 1
4 20391 8 1 4 PHE O O 28.080 8.017 107.452 1.00 . H H . 4 PHE O 1 1
4 20392 8 1 5 ARG C C 25.865 9.359 110.716 1.00 . H H . 5 ARG C 1 1
4 20393 8 1 5 ARG CA C 26.535 8.322 109.800 1.00 . H H . 5 ARG CA 1 1
4 20394 8 1 5 ARG CB C 26.372 6.913 110.427 1.00 . H H . 5 ARG CB 1 1
4 20395 8 1 5 ARG CD C 26.748 4.424 110.088 1.00 . H H . 5 ARG CD 1 1
4 20396 8 1 5 ARG CG C 26.957 5.828 109.495 1.00 . H H . 5 ARG CG 1 1
4 20397 8 1 5 ARG CZ C 27.167 2.109 109.380 1.00 . H H . 5 ARG CZ 1 1
4 20398 8 1 5 ARG H H 28.469 9.006 110.396 1.00 . H H . 5 ARG H 1 1
4 20399 8 1 5 ARG HA H 26.030 8.339 108.836 1.00 . H H . 5 ARG HA 1 1
4 20400 8 1 5 ARG HB2 H 26.886 6.884 111.377 1.00 . H H . 5 ARG HB2 1 1
4 20401 8 1 5 ARG HB3 H 25.317 6.711 110.587 1.00 . H H . 5 ARG HB3 1 1
4 20402 8 1 5 ARG HD2 H 27.290 4.335 111.022 1.00 . H H . 5 ARG HD2 1 1
4 20403 8 1 5 ARG HD3 H 25.697 4.261 110.271 1.00 . H H . 5 ARG HD3 1 1
4 20404 8 1 5 ARG HE H 27.624 3.725 108.289 1.00 . H H . 5 ARG HE 1 1
4 20405 8 1 5 ARG HG2 H 26.464 5.876 108.536 1.00 . H H . 5 ARG HG2 1 1
4 20406 8 1 5 ARG HG3 H 28.013 5.994 109.360 1.00 . H H . 5 ARG HG3 1 1
4 20407 8 1 5 ARG HH11 H 26.350 2.308 111.199 1.00 . H H . 5 ARG HH11 1 1
4 20408 8 1 5 ARG HH12 H 26.628 0.680 110.678 1.00 . H H . 5 ARG HH12 1 1
4 20409 8 1 5 ARG HH21 H 27.972 1.603 107.618 1.00 . H H . 5 ARG HH21 1 1
4 20410 8 1 5 ARG HH22 H 27.545 0.283 108.655 1.00 . H H . 5 ARG HH22 1 1
4 20411 8 1 5 ARG N N 27.974 8.644 109.629 1.00 . H H . 5 ARG N 1 1
4 20412 8 1 5 ARG NE N 27.240 3.422 109.138 1.00 . H H . 5 ARG NE 1 1
4 20413 8 1 5 ARG NH1 N 26.676 1.664 110.507 1.00 . H H . 5 ARG NH1 1 1
4 20414 8 1 5 ARG NH2 N 27.595 1.266 108.482 1.00 . H H . 5 ARG NH2 1 1
4 20415 8 1 5 ARG O O 26.448 9.791 111.711 1.00 . H H . 5 ARG O 1 1
4 20416 8 1 6 HIS C C 22.342 10.417 111.004 1.00 . H H . 6 HIS C 1 1
4 20417 8 1 6 HIS CA C 23.844 10.704 111.175 1.00 . H H . 6 HIS CA 1 1
4 20418 8 1 6 HIS CB C 24.174 12.138 110.704 1.00 . H H . 6 HIS CB 1 1
4 20419 8 1 6 HIS CD2 C 23.876 14.092 112.451 1.00 . H H . 6 HIS CD2 1 1
4 20420 8 1 6 HIS CE1 C 21.723 14.303 112.328 1.00 . H H . 6 HIS CE1 1 1
4 20421 8 1 6 HIS CG C 23.437 13.163 111.540 1.00 . H H . 6 HIS CG 1 1
4 20422 8 1 6 HIS H H 24.207 9.340 109.585 1.00 . H H . 6 HIS H 1 1
4 20423 8 1 6 HIS HA H 24.103 10.607 112.229 1.00 . H H . 6 HIS HA 1 1
4 20424 8 1 6 HIS HB2 H 25.236 12.306 110.798 1.00 . H H . 6 HIS HB2 1 1
4 20425 8 1 6 HIS HB3 H 23.890 12.252 109.667 1.00 . H H . 6 HIS HB3 1 1
4 20426 8 1 6 HIS HD2 H 24.906 14.242 112.740 1.00 . H H . 6 HIS HD2 1 1
4 20427 8 1 6 HIS HE1 H 20.710 14.644 112.488 1.00 . H H . 6 HIS HE1 1 1
4 20428 8 1 6 HIS HE2 H 22.809 15.535 113.607 1.00 . H H . 6 HIS HE2 1 1
4 20429 8 1 6 HIS N N 24.620 9.735 110.381 1.00 . H H . 6 HIS N 1 1
4 20430 8 1 6 HIS ND1 N 22.061 13.316 111.477 1.00 . H H . 6 HIS ND1 1 1
4 20431 8 1 6 HIS NE2 N 22.791 14.811 112.947 1.00 . H H . 6 HIS NE2 1 1
4 20432 8 1 6 HIS O O 21.821 10.456 109.891 1.00 . H H . 6 HIS O 1 1
4 20433 8 1 7 ASP C C 19.391 11.079 111.837 1.00 . H H . 7 ASP C 1 1
4 20434 8 1 7 ASP CA C 20.225 9.820 112.117 1.00 . H H . 7 ASP CA 1 1
4 20435 8 1 7 ASP CB C 19.824 9.236 113.488 1.00 . H H . 7 ASP CB 1 1
4 20436 8 1 7 ASP CG C 20.701 8.032 113.815 1.00 . H H . 7 ASP CG 1 1
4 20437 8 1 7 ASP H H 22.146 10.103 112.971 1.00 . H H . 7 ASP H 1 1
4 20438 8 1 7 ASP HA H 20.017 9.079 111.358 1.00 . H H . 7 ASP HA 1 1
4 20439 8 1 7 ASP HB2 H 19.956 9.986 114.259 1.00 . H H . 7 ASP HB2 1 1
4 20440 8 1 7 ASP HB3 H 18.786 8.928 113.466 1.00 . H H . 7 ASP HB3 1 1
4 20441 8 1 7 ASP N N 21.663 10.122 112.120 1.00 . H H . 7 ASP N 1 1
4 20442 8 1 7 ASP O O 19.738 12.169 112.289 1.00 . H H . 7 ASP O 1 1
4 20443 8 1 7 ASP OD1 O 21.833 8.242 114.218 1.00 . H H . 7 ASP OD1 1 1
4 20444 8 1 7 ASP OD2 O 20.230 6.917 113.658 1.00 . H H . 7 ASP OD2 1 1
4 20445 8 1 8 SER C C 16.027 11.538 110.290 1.00 . H H . 8 SER C 1 1
4 20446 8 1 8 SER CA C 17.386 12.049 110.797 1.00 . H H . 8 SER CA 1 1
4 20447 8 1 8 SER CB C 18.043 12.958 109.741 1.00 . H H . 8 SER CB 1 1
4 20448 8 1 8 SER H H 18.051 10.023 110.778 1.00 . H H . 8 SER H 1 1
4 20449 8 1 8 SER HA H 17.212 12.624 111.701 1.00 . H H . 8 SER HA 1 1
4 20450 8 1 8 SER HB2 H 17.528 13.904 109.673 1.00 . H H . 8 SER HB2 1 1
4 20451 8 1 8 SER HB3 H 19.080 13.132 109.999 1.00 . H H . 8 SER HB3 1 1
4 20452 8 1 8 SER HG H 18.292 11.422 108.597 1.00 . H H . 8 SER HG 1 1
4 20453 8 1 8 SER N N 18.279 10.918 111.107 1.00 . H H . 8 SER N 1 1
4 20454 8 1 8 SER O O 15.740 10.337 110.336 1.00 . H H . 8 SER O 1 1
4 20455 8 1 8 SER OG O 17.966 12.319 108.498 1.00 . H H . 8 SER OG 1 1
4 20456 8 1 9 GLY C C 12.746 12.531 110.243 1.00 . H H . 9 GLY C 1 1
4 20457 8 1 9 GLY CA C 13.856 12.159 109.256 1.00 . H H . 9 GLY CA 1 1
4 20458 8 1 9 GLY H H 15.495 13.404 109.790 1.00 . H H . 9 GLY H 1 1
4 20459 8 1 9 GLY HA2 H 13.720 12.728 108.350 1.00 . H H . 9 GLY HA2 1 1
4 20460 8 1 9 GLY HA3 H 13.773 11.105 109.016 1.00 . H H . 9 GLY HA3 1 1
4 20461 8 1 9 GLY N N 15.197 12.472 109.797 1.00 . H H . 9 GLY N 1 1
4 20462 8 1 9 GLY O O 11.841 11.737 110.497 1.00 . H H . 9 GLY O 1 1
4 20463 8 1 10 TYR C C 10.437 14.382 111.128 1.00 . H H . 10 TYR C 1 1
4 20464 8 1 10 TYR CA C 11.826 14.218 111.771 1.00 . H H . 10 TYR CA 1 1
4 20465 8 1 10 TYR CB C 12.298 15.571 112.355 1.00 . H H . 10 TYR CB 1 1
4 20466 8 1 10 TYR CD1 C 13.781 16.692 110.594 1.00 . H H . 10 TYR CD1 1 1
4 20467 8 1 10 TYR CD2 C 11.467 17.416 110.793 1.00 . H H . 10 TYR CD2 1 1
4 20468 8 1 10 TYR CE1 C 13.978 17.618 109.560 1.00 . H H . 10 TYR CE1 1 1
4 20469 8 1 10 TYR CE2 C 11.673 18.340 109.757 1.00 . H H . 10 TYR CE2 1 1
4 20470 8 1 10 TYR CG C 12.521 16.585 111.220 1.00 . H H . 10 TYR CG 1 1
4 20471 8 1 10 TYR CZ C 12.925 18.439 109.144 1.00 . H H . 10 TYR CZ 1 1
4 20472 8 1 10 TYR H H 13.573 14.328 110.559 1.00 . H H . 10 TYR H 1 1
4 20473 8 1 10 TYR HA H 11.754 13.502 112.584 1.00 . H H . 10 TYR HA 1 1
4 20474 8 1 10 TYR HB2 H 11.553 15.949 113.051 1.00 . H H . 10 TYR HB2 1 1
4 20475 8 1 10 TYR HB3 H 13.227 15.423 112.897 1.00 . H H . 10 TYR HB3 1 1
4 20476 8 1 10 TYR HD1 H 14.598 16.059 110.912 1.00 . H H . 10 TYR HD1 1 1
4 20477 8 1 10 TYR HD2 H 10.495 17.345 111.263 1.00 . H H . 10 TYR HD2 1 1
4 20478 8 1 10 TYR HE1 H 14.945 17.699 109.082 1.00 . H H . 10 TYR HE1 1 1
4 20479 8 1 10 TYR HE2 H 10.861 18.976 109.432 1.00 . H H . 10 TYR HE2 1 1
4 20480 8 1 10 TYR HH H 12.374 19.953 108.118 1.00 . H H . 10 TYR HH 1 1
4 20481 8 1 10 TYR N N 12.824 13.742 110.801 1.00 . H H . 10 TYR N 1 1
4 20482 8 1 10 TYR O O 10.306 14.977 110.063 1.00 . H H . 10 TYR O 1 1
4 20483 8 1 10 TYR OH O 13.122 19.351 108.126 1.00 . H H . 10 TYR OH 1 1
4 20484 8 1 11 GLU C C 7.333 15.223 111.921 1.00 . H H . 11 GLU C 1 1
4 20485 8 1 11 GLU CA C 7.999 13.970 111.335 1.00 . H H . 11 GLU CA 1 1
4 20486 8 1 11 GLU CB C 7.199 12.723 111.788 1.00 . H H . 11 GLU CB 1 1
4 20487 8 1 11 GLU CD C 6.943 10.226 111.526 1.00 . H H . 11 GLU CD 1 1
4 20488 8 1 11 GLU CG C 7.727 11.458 111.079 1.00 . H H . 11 GLU CG 1 1
4 20489 8 1 11 GLU H H 9.571 13.414 112.661 1.00 . H H . 11 GLU H 1 1
4 20490 8 1 11 GLU HA H 7.967 14.033 110.249 1.00 . H H . 11 GLU HA 1 1
4 20491 8 1 11 GLU HB2 H 7.304 12.606 112.858 1.00 . H H . 11 GLU HB2 1 1
4 20492 8 1 11 GLU HB3 H 6.148 12.853 111.545 1.00 . H H . 11 GLU HB3 1 1
4 20493 8 1 11 GLU HG2 H 7.619 11.576 110.011 1.00 . H H . 11 GLU HG2 1 1
4 20494 8 1 11 GLU HG3 H 8.771 11.321 111.316 1.00 . H H . 11 GLU HG3 1 1
4 20495 8 1 11 GLU N N 9.396 13.865 111.808 1.00 . H H . 11 GLU N 1 1
4 20496 8 1 11 GLU O O 7.662 15.662 113.024 1.00 . H H . 11 GLU O 1 1
4 20497 8 1 11 GLU OE1 O 5.904 9.964 110.941 1.00 . H H . 11 GLU OE1 1 1
4 20498 8 1 11 GLU OE2 O 7.392 9.564 112.447 1.00 . H H . 11 GLU OE2 1 1
4 20499 8 1 12 VAL C C 4.216 16.890 110.870 1.00 . H H . 12 VAL C 1 1
4 20500 8 1 12 VAL CA C 5.588 16.942 111.593 1.00 . H H . 12 VAL CA 1 1
4 20501 8 1 12 VAL CB C 6.384 18.256 111.288 1.00 . H H . 12 VAL CB 1 1
4 20502 8 1 12 VAL CG1 C 6.926 18.231 109.848 1.00 . H H . 12 VAL CG1 1 1
4 20503 8 1 12 VAL CG2 C 5.491 19.518 111.493 1.00 . H H . 12 VAL CG2 1 1
4 20504 8 1 12 VAL H H 6.140 15.341 110.320 1.00 . H H . 12 VAL H 1 1
4 20505 8 1 12 VAL HA H 5.406 16.885 112.669 1.00 . H H . 12 VAL HA 1 1
4 20506 8 1 12 VAL HB H 7.233 18.313 111.969 1.00 . H H . 12 VAL HB 1 1
4 20507 8 1 12 VAL HG11 H 7.480 19.138 109.647 1.00 . H H . 12 VAL HG11 1 1
4 20508 8 1 12 VAL HG12 H 6.105 18.162 109.167 1.00 . H H . 12 VAL HG12 1 1
4 20509 8 1 12 VAL HG13 H 7.578 17.380 109.710 1.00 . H H . 12 VAL HG13 1 1
4 20510 8 1 12 VAL HG21 H 6.101 20.410 111.413 1.00 . H H . 12 VAL HG21 1 1
4 20511 8 1 12 VAL HG22 H 5.035 19.489 112.470 1.00 . H H . 12 VAL HG22 1 1
4 20512 8 1 12 VAL HG23 H 4.715 19.555 110.738 1.00 . H H . 12 VAL HG23 1 1
4 20513 8 1 12 VAL N N 6.362 15.764 111.176 1.00 . H H . 12 VAL N 1 1
4 20514 8 1 12 VAL O O 4.136 16.716 109.665 1.00 . H H . 12 VAL O 1 1
4 20515 8 1 13 HIS C C 0.863 18.046 111.754 1.00 . H H . 13 HIS C 1 1
4 20516 8 1 13 HIS CA C 1.746 16.939 111.148 1.00 . H H . 13 HIS CA 1 1
4 20517 8 1 13 HIS CB C 1.154 15.557 111.503 1.00 . H H . 13 HIS CB 1 1
4 20518 8 1 13 HIS CD2 C 3.229 13.931 111.481 1.00 . H H . 13 HIS CD2 1 1
4 20519 8 1 13 HIS CE1 C 2.760 12.849 109.664 1.00 . H H . 13 HIS CE1 1 1
4 20520 8 1 13 HIS CG C 2.058 14.464 110.990 1.00 . H H . 13 HIS CG 1 1
4 20521 8 1 13 HIS H H 3.261 17.112 112.638 1.00 . H H . 13 HIS H 1 1
4 20522 8 1 13 HIS HA H 1.741 17.053 110.068 1.00 . H H . 13 HIS HA 1 1
4 20523 8 1 13 HIS HB2 H 1.065 15.463 112.579 1.00 . H H . 13 HIS HB2 1 1
4 20524 8 1 13 HIS HB3 H 0.175 15.452 111.055 1.00 . H H . 13 HIS HB3 1 1
4 20525 8 1 13 HIS HD2 H 3.733 14.258 112.379 1.00 . H H . 13 HIS HD2 1 1
4 20526 8 1 13 HIS HE1 H 2.806 12.152 108.841 1.00 . H H . 13 HIS HE1 1 1
4 20527 8 1 13 HIS HE2 H 4.469 12.357 110.747 1.00 . H H . 13 HIS HE2 1 1
4 20528 8 1 13 HIS N N 3.128 17.006 111.668 1.00 . H H . 13 HIS N 1 1
4 20529 8 1 13 HIS ND1 N 1.781 13.758 109.831 1.00 . H H . 13 HIS ND1 1 1
4 20530 8 1 13 HIS NE2 N 3.669 12.913 110.641 1.00 . H H . 13 HIS NE2 1 1
4 20531 8 1 13 HIS O O 1.038 18.431 112.911 1.00 . H H . 13 HIS O 1 1
4 20532 8 1 14 HIS C C -2.244 19.685 110.444 1.00 . H H . 14 HIS C 1 1
4 20533 8 1 14 HIS CA C -1.045 19.586 111.414 1.00 . H H . 14 HIS CA 1 1
4 20534 8 1 14 HIS CB C -0.296 20.935 111.480 1.00 . H H . 14 HIS CB 1 1
4 20535 8 1 14 HIS CD2 C -2.353 22.595 111.679 1.00 . H H . 14 HIS CD2 1 1
4 20536 8 1 14 HIS CE1 C -1.731 23.630 113.478 1.00 . H H . 14 HIS CE1 1 1
4 20537 8 1 14 HIS CG C -1.160 22.028 112.072 1.00 . H H . 14 HIS CG 1 1
4 20538 8 1 14 HIS H H -0.194 18.175 110.047 1.00 . H H . 14 HIS H 1 1
4 20539 8 1 14 HIS HA H -1.416 19.334 112.404 1.00 . H H . 14 HIS HA 1 1
4 20540 8 1 14 HIS HB2 H 0.582 20.816 112.096 1.00 . H H . 14 HIS HB2 1 1
4 20541 8 1 14 HIS HB3 H 0.013 21.225 110.484 1.00 . H H . 14 HIS HB3 1 1
4 20542 8 1 14 HIS HD2 H -2.927 22.307 110.813 1.00 . H H . 14 HIS HD2 1 1
4 20543 8 1 14 HIS HE1 H -1.699 24.311 114.315 1.00 . H H . 14 HIS HE1 1 1
4 20544 8 1 14 HIS HE2 H -3.502 24.177 112.534 1.00 . H H . 14 HIS HE2 1 1
4 20545 8 1 14 HIS N N -0.103 18.535 110.959 1.00 . H H . 14 HIS N 1 1
4 20546 8 1 14 HIS ND1 N -0.787 22.705 113.222 1.00 . H H . 14 HIS ND1 1 1
4 20547 8 1 14 HIS NE2 N -2.706 23.604 112.569 1.00 . H H . 14 HIS NE2 1 1
4 20548 8 1 14 HIS O O -2.137 20.334 109.406 1.00 . H H . 14 HIS O 1 1
4 20549 8 1 15 GLN C C -5.538 20.030 110.522 1.00 . H H . 15 GLN C 1 1
4 20550 8 1 15 GLN CA C -4.550 19.051 109.941 1.00 . H H . 15 GLN CA 1 1
4 20551 8 1 15 GLN CB C -5.153 17.628 109.881 1.00 . H H . 15 GLN CB 1 1
4 20552 8 1 15 GLN CD C -6.057 15.689 111.236 1.00 . H H . 15 GLN CD 1 1
4 20553 8 1 15 GLN CG C -5.412 17.078 111.303 1.00 . H H . 15 GLN CG 1 1
4 20554 8 1 15 GLN H H -3.371 18.536 111.624 1.00 . H H . 15 GLN H 1 1
4 20555 8 1 15 GLN HA H -4.316 19.367 108.926 1.00 . H H . 15 GLN HA 1 1
4 20556 8 1 15 GLN HB2 H -6.082 17.649 109.324 1.00 . H H . 15 GLN HB2 1 1
4 20557 8 1 15 GLN HB3 H -4.456 16.969 109.373 1.00 . H H . 15 GLN HB3 1 1
4 20558 8 1 15 GLN HE21 H -5.647 15.413 109.310 1.00 . H H . 15 GLN HE21 1 1
4 20559 8 1 15 GLN HE22 H -6.470 14.137 110.066 1.00 . H H . 15 GLN HE22 1 1
4 20560 8 1 15 GLN HG2 H -4.477 17.004 111.839 1.00 . H H . 15 GLN HG2 1 1
4 20561 8 1 15 GLN HG3 H -6.074 17.741 111.839 1.00 . H H . 15 GLN HG3 1 1
4 20562 8 1 15 GLN N N -3.355 19.038 110.783 1.00 . H H . 15 GLN N 1 1
4 20563 8 1 15 GLN NE2 N -6.059 15.023 110.110 1.00 . H H . 15 GLN NE2 1 1
4 20564 8 1 15 GLN O O -5.248 20.733 111.490 1.00 . H H . 15 GLN O 1 1
4 20565 8 1 15 GLN OE1 O -6.574 15.206 112.241 1.00 . H H . 15 GLN OE1 1 1
4 20566 8 1 16 LYS C C -9.108 20.456 109.576 1.00 . H H . 16 LYS C 1 1
4 20567 8 1 16 LYS CA C -7.855 20.894 110.346 1.00 . H H . 16 LYS CA 1 1
4 20568 8 1 16 LYS CB C -7.526 22.373 110.044 1.00 . H H . 16 LYS CB 1 1
4 20569 8 1 16 LYS CD C -8.284 24.784 110.267 1.00 . H H . 16 LYS CD 1 1
4 20570 8 1 16 LYS CE C -9.413 25.717 110.738 1.00 . H H . 16 LYS CE 1 1
4 20571 8 1 16 LYS CG C -8.659 23.309 110.536 1.00 . H H . 16 LYS CG 1 1
4 20572 8 1 16 LYS H H -6.875 19.432 109.164 1.00 . H H . 16 LYS H 1 1
4 20573 8 1 16 LYS HA H -8.026 20.768 111.408 1.00 . H H . 16 LYS HA 1 1
4 20574 8 1 16 LYS HB2 H -6.604 22.633 110.544 1.00 . H H . 16 LYS HB2 1 1
4 20575 8 1 16 LYS HB3 H -7.394 22.501 108.975 1.00 . H H . 16 LYS HB3 1 1
4 20576 8 1 16 LYS HD2 H -7.373 25.028 110.801 1.00 . H H . 16 LYS HD2 1 1
4 20577 8 1 16 LYS HD3 H -8.123 24.928 109.206 1.00 . H H . 16 LYS HD3 1 1
4 20578 8 1 16 LYS HE2 H -10.326 25.484 110.205 1.00 . H H . 16 LYS HE2 1 1
4 20579 8 1 16 LYS HE3 H -9.576 25.587 111.800 1.00 . H H . 16 LYS HE3 1 1
4 20580 8 1 16 LYS HG2 H -9.578 23.077 110.014 1.00 . H H . 16 LYS HG2 1 1
4 20581 8 1 16 LYS HG3 H -8.804 23.164 111.598 1.00 . H H . 16 LYS HG3 1 1
4 20582 8 1 16 LYS HZ1 H -8.879 27.260 109.445 1.00 . H H . 16 LYS HZ1 1 1
4 20583 8 1 16 LYS HZ2 H -8.151 27.355 110.978 1.00 . H H . 16 LYS HZ2 1 1
4 20584 8 1 16 LYS HZ3 H -9.789 27.765 110.785 1.00 . H H . 16 LYS HZ3 1 1
4 20585 8 1 16 LYS N N -6.735 20.038 109.922 1.00 . H H . 16 LYS N 1 1
4 20586 8 1 16 LYS NZ N -9.029 27.131 110.466 1.00 . H H . 16 LYS NZ 1 1
4 20587 8 1 16 LYS O O -9.307 20.897 108.451 1.00 . H H . 16 LYS O 1 1
4 20588 8 1 17 LEU C C -12.444 19.332 110.298 1.00 . H H . 17 LEU C 1 1
4 20589 8 1 17 LEU CA C -11.164 19.031 109.492 1.00 . H H . 17 LEU CA 1 1
4 20590 8 1 17 LEU CB C -11.027 17.458 109.332 1.00 . H H . 17 LEU CB 1 1
4 20591 8 1 17 LEU CD1 C -9.101 17.532 107.647 1.00 . H H . 17 LEU CD1 1 1
4 20592 8 1 17 LEU CD2 C -10.575 15.491 107.783 1.00 . H H . 17 LEU CD2 1 1
4 20593 8 1 17 LEU CG C -10.535 17.029 107.915 1.00 . H H . 17 LEU CG 1 1
4 20594 8 1 17 LEU H H -9.719 19.236 111.065 1.00 . H H . 17 LEU H 1 1
4 20595 8 1 17 LEU HA H -11.281 19.486 108.517 1.00 . H H . 17 LEU HA 1 1
4 20596 8 1 17 LEU HB2 H -10.326 17.087 110.066 1.00 . H H . 17 LEU HB2 1 1
4 20597 8 1 17 LEU HB3 H -11.990 16.983 109.517 1.00 . H H . 17 LEU HB3 1 1
4 20598 8 1 17 LEU HD11 H -8.442 17.194 108.434 1.00 . H H . 17 LEU HD11 1 1
4 20599 8 1 17 LEU HD12 H -9.102 18.598 107.617 1.00 . H H . 17 LEU HD12 1 1
4 20600 8 1 17 LEU HD13 H -8.750 17.155 106.696 1.00 . H H . 17 LEU HD13 1 1
4 20601 8 1 17 LEU HD21 H -10.252 15.205 106.797 1.00 . H H . 17 LEU HD21 1 1
4 20602 8 1 17 LEU HD22 H -11.580 15.142 107.934 1.00 . H H . 17 LEU HD22 1 1
4 20603 8 1 17 LEU HD23 H -9.923 15.047 108.518 1.00 . H H . 17 LEU HD23 1 1
4 20604 8 1 17 LEU HG H -11.195 17.452 107.185 1.00 . H H . 17 LEU HG 1 1
4 20605 8 1 17 LEU N N -9.939 19.564 110.168 1.00 . H H . 17 LEU N 1 1
4 20606 8 1 17 LEU O O -12.412 19.460 111.522 1.00 . H H . 17 LEU O 1 1
4 20607 8 1 18 VAL C C -15.736 18.255 109.947 1.00 . H H . 18 VAL C 1 1
4 20608 8 1 18 VAL CA C -14.930 19.563 110.143 1.00 . H H . 18 VAL CA 1 1
4 20609 8 1 18 VAL CB C -15.650 20.742 109.439 1.00 . H H . 18 VAL CB 1 1
4 20610 8 1 18 VAL CG1 C -17.020 21.023 110.111 1.00 . H H . 18 VAL CG1 1 1
4 20611 8 1 18 VAL CG2 C -14.765 22.008 109.523 1.00 . H H . 18 VAL CG2 1 1
4 20612 8 1 18 VAL H H -13.513 19.209 108.597 1.00 . H H . 18 VAL H 1 1
4 20613 8 1 18 VAL HA H -14.856 19.781 111.209 1.00 . H H . 18 VAL HA 1 1
4 20614 8 1 18 VAL HB H -15.812 20.492 108.398 1.00 . H H . 18 VAL HB 1 1
4 20615 8 1 18 VAL HG11 H -16.870 21.255 111.157 1.00 . H H . 18 VAL HG11 1 1
4 20616 8 1 18 VAL HG12 H -17.660 20.157 110.026 1.00 . H H . 18 VAL HG12 1 1
4 20617 8 1 18 VAL HG13 H -17.498 21.862 109.624 1.00 . H H . 18 VAL HG13 1 1
4 20618 8 1 18 VAL HG21 H -13.819 21.828 109.033 1.00 . H H . 18 VAL HG21 1 1
4 20619 8 1 18 VAL HG22 H -14.589 22.262 110.559 1.00 . H H . 18 VAL HG22 1 1
4 20620 8 1 18 VAL HG23 H -15.267 22.833 109.035 1.00 . H H . 18 VAL HG23 1 1
4 20621 8 1 18 VAL N N -13.583 19.365 109.564 1.00 . H H . 18 VAL N 1 1
4 20622 8 1 18 VAL O O -15.872 17.756 108.821 1.00 . H H . 18 VAL O 1 1
4 20623 8 1 19 PHE C C -18.421 16.672 111.773 1.00 . H H . 19 PHE C 1 1
4 20624 8 1 19 PHE CA C -17.048 16.454 111.102 1.00 . H H . 19 PHE CA 1 1
4 20625 8 1 19 PHE CB C -16.248 15.360 111.889 1.00 . H H . 19 PHE CB 1 1
4 20626 8 1 19 PHE CD1 C -15.610 13.763 110.011 1.00 . H H . 19 PHE CD1 1 1
4 20627 8 1 19 PHE CD2 C -13.825 15.015 111.093 1.00 . H H . 19 PHE CD2 1 1
4 20628 8 1 19 PHE CE1 C -14.672 13.152 109.174 1.00 . H H . 19 PHE CE1 1 1
4 20629 8 1 19 PHE CE2 C -12.891 14.398 110.251 1.00 . H H . 19 PHE CE2 1 1
4 20630 8 1 19 PHE CG C -15.194 14.701 110.978 1.00 . H H . 19 PHE CG 1 1
4 20631 8 1 19 PHE CZ C -13.314 13.467 109.292 1.00 . H H . 19 PHE CZ 1 1
4 20632 8 1 19 PHE H H -16.105 18.171 111.943 1.00 . H H . 19 PHE H 1 1
4 20633 8 1 19 PHE HA H -17.222 16.105 110.086 1.00 . H H . 19 PHE HA 1 1
4 20634 8 1 19 PHE HB2 H -15.769 15.819 112.745 1.00 . H H . 19 PHE HB2 1 1
4 20635 8 1 19 PHE HB3 H -16.921 14.586 112.252 1.00 . H H . 19 PHE HB3 1 1
4 20636 8 1 19 PHE HD1 H -16.659 13.514 109.914 1.00 . H H . 19 PHE HD1 1 1
4 20637 8 1 19 PHE HD2 H -13.492 15.732 111.829 1.00 . H H . 19 PHE HD2 1 1
4 20638 8 1 19 PHE HE1 H -14.998 12.433 108.432 1.00 . H H . 19 PHE HE1 1 1
4 20639 8 1 19 PHE HE2 H -11.840 14.640 110.341 1.00 . H H . 19 PHE HE2 1 1
4 20640 8 1 19 PHE HZ H -12.592 12.991 108.643 1.00 . H H . 19 PHE HZ 1 1
4 20641 8 1 19 PHE N N -16.261 17.711 111.086 1.00 . H H . 19 PHE N 1 1
4 20642 8 1 19 PHE O O -18.502 17.058 112.942 1.00 . H H . 19 PHE O 1 1
4 20643 8 1 20 PHE C C -21.144 17.882 112.090 1.00 . H H . 20 PHE C 1 1
4 20644 8 1 20 PHE CA C -20.864 16.494 111.519 1.00 . H H . 20 PHE CA 1 1
4 20645 8 1 20 PHE CB C -21.106 15.392 112.591 1.00 . H H . 20 PHE CB 1 1
4 20646 8 1 20 PHE CD1 C -21.717 13.524 110.977 1.00 . H H . 20 PHE CD1 1 1
4 20647 8 1 20 PHE CD2 C -19.713 13.242 112.331 1.00 . H H . 20 PHE CD2 1 1
4 20648 8 1 20 PHE CE1 C -21.478 12.282 110.372 1.00 . H H . 20 PHE CE1 1 1
4 20649 8 1 20 PHE CE2 C -19.479 12.003 111.717 1.00 . H H . 20 PHE CE2 1 1
4 20650 8 1 20 PHE CG C -20.838 14.014 111.962 1.00 . H H . 20 PHE CG 1 1
4 20651 8 1 20 PHE CZ C -20.360 11.525 110.740 1.00 . H H . 20 PHE CZ 1 1
4 20652 8 1 20 PHE H H -19.351 16.063 110.099 1.00 . H H . 20 PHE H 1 1
4 20653 8 1 20 PHE HA H -21.545 16.331 110.698 1.00 . H H . 20 PHE HA 1 1
4 20654 8 1 20 PHE HB2 H -20.452 15.562 113.439 1.00 . H H . 20 PHE HB2 1 1
4 20655 8 1 20 PHE HB3 H -22.130 15.432 112.933 1.00 . H H . 20 PHE HB3 1 1
4 20656 8 1 20 PHE HD1 H -22.586 14.099 110.688 1.00 . H H . 20 PHE HD1 1 1
4 20657 8 1 20 PHE HD2 H -19.032 13.602 113.088 1.00 . H H . 20 PHE HD2 1 1
4 20658 8 1 20 PHE HE1 H -22.156 11.911 109.616 1.00 . H H . 20 PHE HE1 1 1
4 20659 8 1 20 PHE HE2 H -18.616 11.414 112.001 1.00 . H H . 20 PHE HE2 1 1
4 20660 8 1 20 PHE HZ H -20.176 10.571 110.267 1.00 . H H . 20 PHE HZ 1 1
4 20661 8 1 20 PHE N N -19.492 16.381 111.017 1.00 . H H . 20 PHE N 1 1
4 20662 8 1 20 PHE O O -21.211 18.050 113.314 1.00 . H H . 20 PHE O 1 1
4 20663 8 1 21 ALA C C -23.011 20.432 112.082 1.00 . H H . 21 ALA C 1 1
4 20664 8 1 21 ALA CA C -21.540 20.267 111.675 1.00 . H H . 21 ALA CA 1 1
4 20665 8 1 21 ALA CB C -21.162 21.254 110.545 1.00 . H H . 21 ALA CB 1 1
4 20666 8 1 21 ALA H H -21.200 18.707 110.267 1.00 . H H . 21 ALA H 1 1
4 20667 8 1 21 ALA HA H -20.924 20.483 112.544 1.00 . H H . 21 ALA HA 1 1
4 20668 8 1 21 ALA HB1 H -21.240 22.267 110.912 1.00 . H H . 21 ALA HB1 1 1
4 20669 8 1 21 ALA HB2 H -21.821 21.127 109.714 1.00 . H H . 21 ALA HB2 1 1
4 20670 8 1 21 ALA HB3 H -20.146 21.061 110.237 1.00 . H H . 21 ALA HB3 1 1
4 20671 8 1 21 ALA N N -21.285 18.889 111.223 1.00 . H H . 21 ALA N 1 1
4 20672 8 1 21 ALA O O -23.326 20.439 113.275 1.00 . H H . 21 ALA O 1 1
4 20673 8 1 22 GLU C C -26.032 19.494 110.822 1.00 . H H . 22 GLU C 1 1
4 20674 8 1 22 GLU CA C -25.326 20.730 111.345 1.00 . H H . 22 GLU CA 1 1
4 20675 8 1 22 GLU CB C -25.815 21.999 110.609 1.00 . H H . 22 GLU CB 1 1
4 20676 8 1 22 GLU CD C -27.756 23.563 110.199 1.00 . H H . 22 GLU CD 1 1
4 20677 8 1 22 GLU CG C -27.312 22.269 110.886 1.00 . H H . 22 GLU CG 1 1
4 20678 8 1 22 GLU H H -23.567 20.557 110.176 1.00 . H H . 22 GLU H 1 1
4 20679 8 1 22 GLU HA H -25.544 20.835 112.409 1.00 . H H . 22 GLU HA 1 1
4 20680 8 1 22 GLU HB2 H -25.233 22.842 110.956 1.00 . H H . 22 GLU HB2 1 1
4 20681 8 1 22 GLU HB3 H -25.661 21.882 109.543 1.00 . H H . 22 GLU HB3 1 1
4 20682 8 1 22 GLU HG2 H -27.907 21.450 110.510 1.00 . H H . 22 GLU HG2 1 1
4 20683 8 1 22 GLU HG3 H -27.469 22.363 111.951 1.00 . H H . 22 GLU HG3 1 1
4 20684 8 1 22 GLU N N -23.888 20.567 111.102 1.00 . H H . 22 GLU N 1 1
4 20685 8 1 22 GLU O O -26.266 19.379 109.617 1.00 . H H . 22 GLU O 1 1
4 20686 8 1 22 GLU OE1 O -27.592 24.613 110.797 1.00 . H H . 22 GLU OE1 1 1
4 20687 8 1 22 GLU OE2 O -28.250 23.481 109.086 1.00 . H H . 22 GLU OE2 1 1
4 20688 8 1 23 ASP C C -27.887 16.719 112.490 1.00 . H H . 23 ASP C 1 1
4 20689 8 1 23 ASP CA C -27.116 17.332 111.317 1.00 . H H . 23 ASP CA 1 1
4 20690 8 1 23 ASP CB C -26.108 16.287 110.761 1.00 . H H . 23 ASP CB 1 1
4 20691 8 1 23 ASP CG C -25.087 15.880 111.823 1.00 . H H . 23 ASP CG 1 1
4 20692 8 1 23 ASP H H -26.208 18.709 112.669 1.00 . H H . 23 ASP H 1 1
4 20693 8 1 23 ASP HA H -27.830 17.577 110.545 1.00 . H H . 23 ASP HA 1 1
4 20694 8 1 23 ASP HB2 H -26.639 15.400 110.441 1.00 . H H . 23 ASP HB2 1 1
4 20695 8 1 23 ASP HB3 H -25.586 16.713 109.914 1.00 . H H . 23 ASP HB3 1 1
4 20696 8 1 23 ASP N N -26.404 18.562 111.722 1.00 . H H . 23 ASP N 1 1
4 20697 8 1 23 ASP O O -27.381 16.670 113.608 1.00 . H H . 23 ASP O 1 1
4 20698 8 1 23 ASP OD1 O -25.353 14.934 112.542 1.00 . H H . 23 ASP OD1 1 1
4 20699 8 1 23 ASP OD2 O -24.061 16.532 111.899 1.00 . H H . 23 ASP OD2 1 1
4 20700 8 1 24 VAL C C -29.073 14.345 113.785 1.00 . H H . 24 VAL C 1 1
4 20701 8 1 24 VAL CA C -29.892 15.532 113.267 1.00 . H H . 24 VAL CA 1 1
4 20702 8 1 24 VAL CB C -31.255 15.061 112.678 1.00 . H H . 24 VAL CB 1 1
4 20703 8 1 24 VAL CG1 C -32.132 14.370 113.767 1.00 . H H . 24 VAL CG1 1 1
4 20704 8 1 24 VAL CG2 C -32.007 16.285 112.101 1.00 . H H . 24 VAL CG2 1 1
4 20705 8 1 24 VAL H H -29.447 16.227 111.302 1.00 . H H . 24 VAL H 1 1
4 20706 8 1 24 VAL HA H -30.072 16.224 114.081 1.00 . H H . 24 VAL HA 1 1
4 20707 8 1 24 VAL HB H -31.068 14.357 111.881 1.00 . H H . 24 VAL HB 1 1
4 20708 8 1 24 VAL HG11 H -31.733 13.395 114.004 1.00 . H H . 24 VAL HG11 1 1
4 20709 8 1 24 VAL HG12 H -33.140 14.244 113.399 1.00 . H H . 24 VAL HG12 1 1
4 20710 8 1 24 VAL HG13 H -32.160 14.977 114.661 1.00 . H H . 24 VAL HG13 1 1
4 20711 8 1 24 VAL HG21 H -32.177 17.005 112.886 1.00 . H H . 24 VAL HG21 1 1
4 20712 8 1 24 VAL HG22 H -32.959 15.970 111.695 1.00 . H H . 24 VAL HG22 1 1
4 20713 8 1 24 VAL HG23 H -31.421 16.741 111.315 1.00 . H H . 24 VAL HG23 1 1
4 20714 8 1 24 VAL N N -29.101 16.197 112.221 1.00 . H H . 24 VAL N 1 1
4 20715 8 1 24 VAL O O -28.070 13.993 113.172 1.00 . H H . 24 VAL O 1 1
4 20716 8 1 25 GLY C C -29.660 11.388 115.601 1.00 . H H . 25 GLY C 1 1
4 20717 8 1 25 GLY CA C -28.747 12.604 115.501 1.00 . H H . 25 GLY CA 1 1
4 20718 8 1 25 GLY H H -30.268 14.088 115.366 1.00 . H H . 25 GLY H 1 1
4 20719 8 1 25 GLY HA2 H -27.875 12.333 114.910 1.00 . H H . 25 GLY HA2 1 1
4 20720 8 1 25 GLY HA3 H -28.420 12.872 116.492 1.00 . H H . 25 GLY HA3 1 1
4 20721 8 1 25 GLY N N -29.472 13.749 114.910 1.00 . H H . 25 GLY N 1 1
4 20722 8 1 25 GLY O O -29.744 10.759 116.657 1.00 . H H . 25 GLY O 1 1
4 20723 8 1 26 SER C C -30.450 8.595 114.716 1.00 . H H . 26 SER C 1 1
4 20724 8 1 26 SER CA C -31.248 9.883 114.491 1.00 . H H . 26 SER CA 1 1
4 20725 8 1 26 SER CB C -32.054 9.813 113.164 1.00 . H H . 26 SER CB 1 1
4 20726 8 1 26 SER H H -30.240 11.577 113.676 1.00 . H H . 26 SER H 1 1
4 20727 8 1 26 SER HA H -31.949 9.987 115.310 1.00 . H H . 26 SER HA 1 1
4 20728 8 1 26 SER HB2 H -32.097 10.790 112.711 1.00 . H H . 26 SER HB2 1 1
4 20729 8 1 26 SER HB3 H -31.596 9.118 112.465 1.00 . H H . 26 SER HB3 1 1
4 20730 8 1 26 SER HG H -33.954 10.151 113.373 1.00 . H H . 26 SER HG 1 1
4 20731 8 1 26 SER N N -30.344 11.046 114.496 1.00 . H H . 26 SER N 1 1
4 20732 8 1 26 SER O O -29.275 8.637 115.085 1.00 . H H . 26 SER O 1 1
4 20733 8 1 26 SER OG O -33.378 9.388 113.447 1.00 . H H . 26 SER OG 1 1
4 20734 8 1 27 ASN C C -29.389 5.929 113.578 1.00 . H H . 27 ASN C 1 1
4 20735 8 1 27 ASN CA C -30.450 6.152 114.663 1.00 . H H . 27 ASN CA 1 1
4 20736 8 1 27 ASN CB C -31.524 5.042 114.596 1.00 . H H . 27 ASN CB 1 1
4 20737 8 1 27 ASN CG C -30.904 3.665 114.848 1.00 . H H . 27 ASN CG 1 1
4 20738 8 1 27 ASN H H -32.035 7.486 114.186 1.00 . H H . 27 ASN H 1 1
4 20739 8 1 27 ASN HA H -29.970 6.116 115.636 1.00 . H H . 27 ASN HA 1 1
4 20740 8 1 27 ASN HB2 H -32.279 5.231 115.345 1.00 . H H . 27 ASN HB2 1 1
4 20741 8 1 27 ASN HB3 H -31.987 5.049 113.620 1.00 . H H . 27 ASN HB3 1 1
4 20742 8 1 27 ASN HD21 H -31.310 3.677 116.788 1.00 . H H . 27 ASN HD21 1 1
4 20743 8 1 27 ASN HD22 H -30.515 2.289 116.222 1.00 . H H . 27 ASN HD22 1 1
4 20744 8 1 27 ASN N N -31.099 7.454 114.485 1.00 . H H . 27 ASN N 1 1
4 20745 8 1 27 ASN ND2 N -30.911 3.168 116.052 1.00 . H H . 27 ASN ND2 1 1
4 20746 8 1 27 ASN O O -29.615 5.177 112.637 1.00 . H H . 27 ASN O 1 1
4 20747 8 1 27 ASN OD1 O -30.401 3.031 113.920 1.00 . H H . 27 ASN OD1 1 1
4 20748 8 1 28 LYS C C -26.471 5.039 112.925 1.00 . H H . 28 LYS C 1 1
4 20749 8 1 28 LYS CA C -27.130 6.408 112.739 1.00 . H H . 28 LYS CA 1 1
4 20750 8 1 28 LYS CB C -26.061 7.516 112.933 1.00 . H H . 28 LYS CB 1 1
4 20751 8 1 28 LYS CD C -25.511 9.981 112.678 1.00 . H H . 28 LYS CD 1 1
4 20752 8 1 28 LYS CE C -26.028 11.345 112.188 1.00 . H H . 28 LYS CE 1 1
4 20753 8 1 28 LYS CG C -26.606 8.896 112.498 1.00 . H H . 28 LYS CG 1 1
4 20754 8 1 28 LYS H H -28.081 7.144 114.500 1.00 . H H . 28 LYS H 1 1
4 20755 8 1 28 LYS HA H -27.532 6.468 111.728 1.00 . H H . 28 LYS HA 1 1
4 20756 8 1 28 LYS HB2 H -25.783 7.555 113.975 1.00 . H H . 28 LYS HB2 1 1
4 20757 8 1 28 LYS HB3 H -25.181 7.285 112.338 1.00 . H H . 28 LYS HB3 1 1
4 20758 8 1 28 LYS HD2 H -25.246 10.053 113.724 1.00 . H H . 28 LYS HD2 1 1
4 20759 8 1 28 LYS HD3 H -24.633 9.706 112.107 1.00 . H H . 28 LYS HD3 1 1
4 20760 8 1 28 LYS HE2 H -26.270 11.279 111.138 1.00 . H H . 28 LYS HE2 1 1
4 20761 8 1 28 LYS HE3 H -26.913 11.614 112.743 1.00 . H H . 28 LYS HE3 1 1
4 20762 8 1 28 LYS HG2 H -26.901 8.851 111.457 1.00 . H H . 28 LYS HG2 1 1
4 20763 8 1 28 LYS HG3 H -27.467 9.150 113.101 1.00 . H H . 28 LYS HG3 1 1
4 20764 8 1 28 LYS HZ1 H -24.810 12.884 111.482 1.00 . H H . 28 LYS HZ1 1 1
4 20765 8 1 28 LYS HZ2 H -24.104 11.950 112.714 1.00 . H H . 28 LYS HZ2 1 1
4 20766 8 1 28 LYS HZ3 H -25.313 13.083 113.090 1.00 . H H . 28 LYS HZ3 1 1
4 20767 8 1 28 LYS N N -28.220 6.569 113.721 1.00 . H H . 28 LYS N 1 1
4 20768 8 1 28 LYS NZ N -24.984 12.396 112.384 1.00 . H H . 28 LYS NZ 1 1
4 20769 8 1 28 LYS O O -26.323 4.560 114.051 1.00 . H H . 28 LYS O 1 1
4 20770 8 1 29 GLY C C -24.055 3.254 112.593 1.00 . H H . 29 GLY C 1 1
4 20771 8 1 29 GLY CA C -25.382 3.129 111.860 1.00 . H H . 29 GLY CA 1 1
4 20772 8 1 29 GLY H H -26.174 4.868 110.947 1.00 . H H . 29 GLY H 1 1
4 20773 8 1 29 GLY HA2 H -26.013 2.410 112.371 1.00 . H H . 29 GLY HA2 1 1
4 20774 8 1 29 GLY HA3 H -25.197 2.786 110.854 1.00 . H H . 29 GLY HA3 1 1
4 20775 8 1 29 GLY N N -26.049 4.427 111.813 1.00 . H H . 29 GLY N 1 1
4 20776 8 1 29 GLY O O -23.808 4.250 113.273 1.00 . H H . 29 GLY O 1 1
4 20777 8 1 30 ALA C C -20.791 2.612 112.101 1.00 . H H . 30 ALA C 1 1
4 20778 8 1 30 ALA CA C -21.885 2.212 113.097 1.00 . H H . 30 ALA CA 1 1
4 20779 8 1 30 ALA CB C -21.619 0.788 113.589 1.00 . H H . 30 ALA CB 1 1
4 20780 8 1 30 ALA H H -23.471 1.475 111.897 1.00 . H H . 30 ALA H 1 1
4 20781 8 1 30 ALA HA H -21.858 2.889 113.954 1.00 . H H . 30 ALA HA 1 1
4 20782 8 1 30 ALA HB1 H -21.642 0.098 112.767 1.00 . H H . 30 ALA HB1 1 1
4 20783 8 1 30 ALA HB2 H -22.385 0.513 114.308 1.00 . H H . 30 ALA HB2 1 1
4 20784 8 1 30 ALA HB3 H -20.652 0.745 114.080 1.00 . H H . 30 ALA HB3 1 1
4 20785 8 1 30 ALA N N -23.205 2.237 112.451 1.00 . H H . 30 ALA N 1 1
4 20786 8 1 30 ALA O O -20.517 1.879 111.152 1.00 . H H . 30 ALA O 1 1
4 20787 8 1 31 ILE C C -17.761 3.887 112.166 1.00 . H H . 31 ILE C 1 1
4 20788 8 1 31 ILE CA C -19.062 4.264 111.486 1.00 . H H . 31 ILE CA 1 1
4 20789 8 1 31 ILE CB C -19.195 5.811 111.368 1.00 . H H . 31 ILE CB 1 1
4 20790 8 1 31 ILE CD1 C -20.834 7.681 110.751 1.00 . H H . 31 ILE CD1 1 1
4 20791 8 1 31 ILE CG1 C -20.608 6.159 110.807 1.00 . H H . 31 ILE CG1 1 1
4 20792 8 1 31 ILE CG2 C -18.093 6.377 110.435 1.00 . H H . 31 ILE CG2 1 1
4 20793 8 1 31 ILE H H -20.404 4.283 113.135 1.00 . H H . 31 ILE H 1 1
4 20794 8 1 31 ILE HA H -19.098 3.817 110.497 1.00 . H H . 31 ILE HA 1 1
4 20795 8 1 31 ILE HB H -19.087 6.256 112.352 1.00 . H H . 31 ILE HB 1 1
4 20796 8 1 31 ILE HD11 H -20.633 8.119 111.720 1.00 . H H . 31 ILE HD11 1 1
4 20797 8 1 31 ILE HD12 H -21.859 7.878 110.478 1.00 . H H . 31 ILE HD12 1 1
4 20798 8 1 31 ILE HD13 H -20.177 8.116 110.014 1.00 . H H . 31 ILE HD13 1 1
4 20799 8 1 31 ILE HG12 H -20.710 5.751 109.814 1.00 . H H . 31 ILE HG12 1 1
4 20800 8 1 31 ILE HG13 H -21.370 5.727 111.443 1.00 . H H . 31 ILE HG13 1 1
4 20801 8 1 31 ILE HG21 H -18.166 7.453 110.388 1.00 . H H . 31 ILE HG21 1 1
4 20802 8 1 31 ILE HG22 H -18.215 5.971 109.446 1.00 . H H . 31 ILE HG22 1 1
4 20803 8 1 31 ILE HG23 H -17.116 6.111 110.811 1.00 . H H . 31 ILE HG23 1 1
4 20804 8 1 31 ILE N N -20.152 3.760 112.341 1.00 . H H . 31 ILE N 1 1
4 20805 8 1 31 ILE O O -17.663 4.049 113.387 1.00 . H H . 31 ILE O 1 1
4 20806 8 1 32 ILE C C -14.335 3.100 111.076 1.00 . H H . 32 ILE C 1 1
4 20807 8 1 32 ILE CA C -15.466 2.996 112.089 1.00 . H H . 32 ILE CA 1 1
4 20808 8 1 32 ILE CB C -15.506 1.549 112.712 1.00 . H H . 32 ILE CB 1 1
4 20809 8 1 32 ILE CD1 C -15.464 -0.960 112.186 1.00 . H H . 32 ILE CD1 1 1
4 20810 8 1 32 ILE CG1 C -15.797 0.445 111.640 1.00 . H H . 32 ILE CG1 1 1
4 20811 8 1 32 ILE CG2 C -16.590 1.460 113.822 1.00 . H H . 32 ILE CG2 1 1
4 20812 8 1 32 ILE H H -16.876 3.271 110.482 1.00 . H H . 32 ILE H 1 1
4 20813 8 1 32 ILE HA H -15.240 3.697 112.889 1.00 . H H . 32 ILE HA 1 1
4 20814 8 1 32 ILE HB H -14.536 1.352 113.170 1.00 . H H . 32 ILE HB 1 1
4 20815 8 1 32 ILE HD11 H -15.873 -1.083 113.175 1.00 . H H . 32 ILE HD11 1 1
4 20816 8 1 32 ILE HD12 H -14.392 -1.083 112.224 1.00 . H H . 32 ILE HD12 1 1
4 20817 8 1 32 ILE HD13 H -15.886 -1.705 111.529 1.00 . H H . 32 ILE HD13 1 1
4 20818 8 1 32 ILE HG12 H -16.843 0.467 111.375 1.00 . H H . 32 ILE HG12 1 1
4 20819 8 1 32 ILE HG13 H -15.201 0.612 110.760 1.00 . H H . 32 ILE HG13 1 1
4 20820 8 1 32 ILE HG21 H -16.526 0.496 114.311 1.00 . H H . 32 ILE HG21 1 1
4 20821 8 1 32 ILE HG22 H -17.574 1.556 113.390 1.00 . H H . 32 ILE HG22 1 1
4 20822 8 1 32 ILE HG23 H -16.433 2.238 114.551 1.00 . H H . 32 ILE HG23 1 1
4 20823 8 1 32 ILE N N -16.760 3.382 111.448 1.00 . H H . 32 ILE N 1 1
4 20824 8 1 32 ILE O O -14.536 3.573 109.962 1.00 . H H . 32 ILE O 1 1
4 20825 8 1 33 GLY C C -11.634 4.153 110.202 1.00 . H H . 33 GLY C 1 1
4 20826 8 1 33 GLY CA C -11.969 2.715 110.588 1.00 . H H . 33 GLY CA 1 1
4 20827 8 1 33 GLY H H -13.034 2.314 112.384 1.00 . H H . 33 GLY H 1 1
4 20828 8 1 33 GLY HA2 H -11.124 2.273 111.095 1.00 . H H . 33 GLY HA2 1 1
4 20829 8 1 33 GLY HA3 H -12.179 2.147 109.689 1.00 . H H . 33 GLY HA3 1 1
4 20830 8 1 33 GLY N N -13.137 2.667 111.475 1.00 . H H . 33 GLY N 1 1
4 20831 8 1 33 GLY O O -10.757 4.399 109.375 1.00 . H H . 33 GLY O 1 1
4 20832 8 1 34 LEU C C -10.882 7.025 111.244 1.00 . H H . 34 LEU C 1 1
4 20833 8 1 34 LEU CA C -12.170 6.534 110.546 1.00 . H H . 34 LEU CA 1 1
4 20834 8 1 34 LEU CB C -13.434 7.305 111.084 1.00 . H H . 34 LEU CB 1 1
4 20835 8 1 34 LEU CD1 C -15.029 9.268 110.846 1.00 . H H . 34 LEU CD1 1 1
4 20836 8 1 34 LEU CD2 C -12.565 9.599 110.325 1.00 . H H . 34 LEU CD2 1 1
4 20837 8 1 34 LEU CG C -13.754 8.602 110.272 1.00 . H H . 34 LEU CG 1 1
4 20838 8 1 34 LEU H H -13.046 4.826 111.450 1.00 . H H . 34 LEU H 1 1
4 20839 8 1 34 LEU HA H -12.081 6.693 109.474 1.00 . H H . 34 LEU HA 1 1
4 20840 8 1 34 LEU HB2 H -14.292 6.645 111.019 1.00 . H H . 34 LEU HB2 1 1
4 20841 8 1 34 LEU HB3 H -13.293 7.568 112.129 1.00 . H H . 34 LEU HB3 1 1
4 20842 8 1 34 LEU HD11 H -14.866 9.532 111.881 1.00 . H H . 34 LEU HD11 1 1
4 20843 8 1 34 LEU HD12 H -15.860 8.578 110.779 1.00 . H H . 34 LEU HD12 1 1
4 20844 8 1 34 LEU HD13 H -15.260 10.159 110.280 1.00 . H H . 34 LEU HD13 1 1
4 20845 8 1 34 LEU HD21 H -11.753 9.209 109.738 1.00 . H H . 34 LEU HD21 1 1
4 20846 8 1 34 LEU HD22 H -12.238 9.741 111.345 1.00 . H H . 34 LEU HD22 1 1
4 20847 8 1 34 LEU HD23 H -12.864 10.557 109.911 1.00 . H H . 34 LEU HD23 1 1
4 20848 8 1 34 LEU HG H -13.942 8.330 109.241 1.00 . H H . 34 LEU HG 1 1
4 20849 8 1 34 LEU N N -12.357 5.099 110.809 1.00 . H H . 34 LEU N 1 1
4 20850 8 1 34 LEU O O -10.728 6.859 112.453 1.00 . H H . 34 LEU O 1 1
4 20851 8 1 35 MET C C -8.163 9.208 110.026 1.00 . H H . 35 MET C 1 1
4 20852 8 1 35 MET CA C -8.723 8.189 111.015 1.00 . H H . 35 MET CA 1 1
4 20853 8 1 35 MET CB C -7.716 7.045 111.247 1.00 . H H . 35 MET CB 1 1
4 20854 8 1 35 MET CE C -3.775 7.116 112.415 1.00 . H H . 35 MET CE 1 1
4 20855 8 1 35 MET CG C -6.379 7.582 111.793 1.00 . H H . 35 MET CG 1 1
4 20856 8 1 35 MET H H -10.166 7.756 109.523 1.00 . H H . 35 MET H 1 1
4 20857 8 1 35 MET HA H -8.914 8.696 111.958 1.00 . H H . 35 MET HA 1 1
4 20858 8 1 35 MET HB2 H -8.133 6.349 111.962 1.00 . H H . 35 MET HB2 1 1
4 20859 8 1 35 MET HB3 H -7.539 6.529 110.314 1.00 . H H . 35 MET HB3 1 1
4 20860 8 1 35 MET HE1 H -3.052 6.492 112.929 1.00 . H H . 35 MET HE1 1 1
4 20861 8 1 35 MET HE2 H -3.970 7.984 113.028 1.00 . H H . 35 MET HE2 1 1
4 20862 8 1 35 MET HE3 H -3.386 7.423 111.464 1.00 . H H . 35 MET HE3 1 1
4 20863 8 1 35 MET HG2 H -5.891 8.196 111.047 1.00 . H H . 35 MET HG2 1 1
4 20864 8 1 35 MET HG3 H -6.554 8.171 112.684 1.00 . H H . 35 MET HG3 1 1
4 20865 8 1 35 MET N N -9.978 7.645 110.478 1.00 . H H . 35 MET N 1 1
4 20866 8 1 35 MET O O -8.420 9.109 108.846 1.00 . H H . 35 MET O 1 1
4 20867 8 1 35 MET SD S -5.306 6.183 112.198 1.00 . H H . 35 MET SD 1 1
4 20868 8 1 36 VAL C C -5.600 11.808 110.420 1.00 . H H . 36 VAL C 1 1
4 20869 8 1 36 VAL CA C -6.807 11.229 109.694 1.00 . H H . 36 VAL CA 1 1
4 20870 8 1 36 VAL CB C -7.861 12.361 109.382 1.00 . H H . 36 VAL CB 1 1
4 20871 8 1 36 VAL CG1 C -9.069 11.795 108.574 1.00 . H H . 36 VAL CG1 1 1
4 20872 8 1 36 VAL CG2 C -8.406 13.017 110.701 1.00 . H H . 36 VAL CG2 1 1
4 20873 8 1 36 VAL H H -7.222 10.211 111.493 1.00 . H H . 36 VAL H 1 1
4 20874 8 1 36 VAL HA H -6.458 10.796 108.761 1.00 . H H . 36 VAL HA 1 1
4 20875 8 1 36 VAL HB H -7.374 13.125 108.777 1.00 . H H . 36 VAL HB 1 1
4 20876 8 1 36 VAL HG11 H -9.717 11.221 109.218 1.00 . H H . 36 VAL HG11 1 1
4 20877 8 1 36 VAL HG12 H -8.717 11.161 107.781 1.00 . H H . 36 VAL HG12 1 1
4 20878 8 1 36 VAL HG13 H -9.640 12.613 108.161 1.00 . H H . 36 VAL HG13 1 1
4 20879 8 1 36 VAL HG21 H -8.853 13.983 110.478 1.00 . H H . 36 VAL HG21 1 1
4 20880 8 1 36 VAL HG22 H -7.620 13.160 111.411 1.00 . H H . 36 VAL HG22 1 1
4 20881 8 1 36 VAL HG23 H -9.164 12.380 111.146 1.00 . H H . 36 VAL HG23 1 1
4 20882 8 1 36 VAL N N -7.393 10.192 110.528 1.00 . H H . 36 VAL N 1 1
4 20883 8 1 36 VAL O O -5.439 11.630 111.630 1.00 . H H . 36 VAL O 1 1
4 20884 8 1 37 GLY C C -2.693 12.182 110.960 1.00 . H H . 37 GLY C 1 1
4 20885 8 1 37 GLY CA C -3.604 13.169 110.248 1.00 . H H . 37 GLY CA 1 1
4 20886 8 1 37 GLY H H -4.985 12.639 108.729 1.00 . H H . 37 GLY H 1 1
4 20887 8 1 37 GLY HA2 H -3.050 13.646 109.454 1.00 . H H . 37 GLY HA2 1 1
4 20888 8 1 37 GLY HA3 H -3.921 13.925 110.955 1.00 . H H . 37 GLY HA3 1 1
4 20889 8 1 37 GLY N N -4.788 12.519 109.681 1.00 . H H . 37 GLY N 1 1
4 20890 8 1 37 GLY O O -2.539 12.238 112.181 1.00 . H H . 37 GLY O 1 1
4 20891 8 1 38 GLY C C -1.260 8.967 109.997 1.00 . H H . 38 GLY C 1 1
4 20892 8 1 38 GLY CA C -1.142 10.282 110.748 1.00 . H H . 38 GLY CA 1 1
4 20893 8 1 38 GLY H H -2.223 11.304 109.218 1.00 . H H . 38 GLY H 1 1
4 20894 8 1 38 GLY HA2 H -0.130 10.651 110.648 1.00 . H H . 38 GLY HA2 1 1
4 20895 8 1 38 GLY HA3 H -1.348 10.100 111.797 1.00 . H H . 38 GLY HA3 1 1
4 20896 8 1 38 GLY N N -2.069 11.285 110.191 1.00 . H H . 38 GLY N 1 1
4 20897 8 1 38 GLY O O -1.933 8.894 108.970 1.00 . H H . 38 GLY O 1 1
4 20898 8 1 39 VAL C C -0.991 5.520 110.935 1.00 . H H . 39 VAL C 1 1
4 20899 8 1 39 VAL CA C -0.580 6.580 109.910 1.00 . H H . 39 VAL CA 1 1
4 20900 8 1 39 VAL CB C 0.848 6.288 109.372 1.00 . H H . 39 VAL CB 1 1
4 20901 8 1 39 VAL CG1 C 1.207 7.323 108.284 1.00 . H H . 39 VAL CG1 1 1
4 20902 8 1 39 VAL CG2 C 1.897 6.380 110.514 1.00 . H H . 39 VAL CG2 1 1
4 20903 8 1 39 VAL H H -0.071 8.067 111.339 1.00 . H H . 39 VAL H 1 1
4 20904 8 1 39 VAL HA H -1.278 6.532 109.086 1.00 . H H . 39 VAL HA 1 1
4 20905 8 1 39 VAL HB H 0.870 5.292 108.936 1.00 . H H . 39 VAL HB 1 1
4 20906 8 1 39 VAL HG11 H 0.469 7.289 107.509 1.00 . H H . 39 VAL HG11 1 1
4 20907 8 1 39 VAL HG12 H 2.182 7.098 107.878 1.00 . H H . 39 VAL HG12 1 1
4 20908 8 1 39 VAL HG13 H 1.222 8.316 108.710 1.00 . H H . 39 VAL HG13 1 1
4 20909 8 1 39 VAL HG21 H 2.869 6.097 110.133 1.00 . H H . 39 VAL HG21 1 1
4 20910 8 1 39 VAL HG22 H 1.634 5.717 111.322 1.00 . H H . 39 VAL HG22 1 1
4 20911 8 1 39 VAL HG23 H 1.944 7.394 110.887 1.00 . H H . 39 VAL HG23 1 1
4 20912 8 1 39 VAL N N -0.588 7.926 110.520 1.00 . H H . 39 VAL N 1 1
4 20913 8 1 39 VAL O O -0.831 5.731 112.135 1.00 . H H . 39 VAL O 1 1
4 20914 8 1 40 VAL C C -3.130 3.670 112.146 1.00 . H H . 40 VAL C 1 1
4 20915 8 1 40 VAL CA C -1.934 3.269 111.281 1.00 . H H . 40 VAL CA 1 1
4 20916 8 1 40 VAL CB C -0.753 2.738 112.147 1.00 . H H . 40 VAL CB 1 1
4 20917 8 1 40 VAL CG1 C -1.171 1.460 112.918 1.00 . H H . 40 VAL CG1 1 1
4 20918 8 1 40 VAL CG2 C 0.444 2.412 111.223 1.00 . H H . 40 VAL CG2 1 1
4 20919 8 1 40 VAL H H -1.590 4.300 109.466 1.00 . H H . 40 VAL H 1 1
4 20920 8 1 40 VAL HA H -2.257 2.473 110.625 1.00 . H H . 40 VAL HA 1 1
4 20921 8 1 40 VAL HB H -0.456 3.489 112.864 1.00 . H H . 40 VAL HB 1 1
4 20922 8 1 40 VAL HG11 H -0.316 1.062 113.451 1.00 . H H . 40 VAL HG11 1 1
4 20923 8 1 40 VAL HG12 H -1.533 0.721 112.223 1.00 . H H . 40 VAL HG12 1 1
4 20924 8 1 40 VAL HG13 H -1.951 1.695 113.629 1.00 . H H . 40 VAL HG13 1 1
4 20925 8 1 40 VAL HG21 H 0.149 1.676 110.487 1.00 . H H . 40 VAL HG21 1 1
4 20926 8 1 40 VAL HG22 H 1.257 2.018 111.811 1.00 . H H . 40 VAL HG22 1 1
4 20927 8 1 40 VAL HG23 H 0.774 3.310 110.718 1.00 . H H . 40 VAL HG23 1 1
4 20928 8 1 40 VAL N N -1.504 4.389 110.437 1.00 . H H . 40 VAL N 1 1
4 20929 8 1 40 VAL O O -2.922 4.040 113.287 1.00 . H H . 40 VAL O 1 1
4 20930 8 1 40 VAL OXT O -4.242 3.591 111.645 1.00 . H H . 40 VAL OXT 1 1
4 20931 9 1 1 ASP C C -38.873 28.198 109.919 1.00 . I I . 1 ASP C 1 1
4 20932 9 1 1 ASP CA C -38.235 29.478 109.367 1.00 . I I . 1 ASP CA 1 1
4 20933 9 1 1 ASP CB C -38.048 29.371 107.842 1.00 . I I . 1 ASP CB 1 1
4 20934 9 1 1 ASP CG C -37.392 30.639 107.299 1.00 . I I . 1 ASP CG 1 1
4 20935 9 1 1 ASP H1 H -36.159 29.300 109.394 1.00 . I I . 1 ASP H1 1 1
4 20936 9 1 1 ASP H2 H -36.884 29.200 110.928 1.00 . I I . 1 ASP H2 1 1
4 20937 9 1 1 ASP H3 H -36.741 30.704 110.149 1.00 . I I . 1 ASP H3 1 1
4 20938 9 1 1 ASP HA H -38.875 30.321 109.596 1.00 . I I . 1 ASP HA 1 1
4 20939 9 1 1 ASP HB2 H -37.417 28.522 107.616 1.00 . I I . 1 ASP HB2 1 1
4 20940 9 1 1 ASP HB3 H -39.011 29.238 107.368 1.00 . I I . 1 ASP HB3 1 1
4 20941 9 1 1 ASP N N -36.904 29.686 110.009 1.00 . I I . 1 ASP N 1 1
4 20942 9 1 1 ASP O O -38.296 27.525 110.773 1.00 . I I . 1 ASP O 1 1
4 20943 9 1 1 ASP OD1 O -38.113 31.588 107.037 1.00 . I I . 1 ASP OD1 1 1
4 20944 9 1 1 ASP OD2 O -36.181 30.641 107.154 1.00 . I I . 1 ASP OD2 1 1
4 20945 9 1 2 ALA C C -40.010 25.406 109.486 1.00 . I I . 2 ALA C 1 1
4 20946 9 1 2 ALA CA C -40.798 26.673 109.842 1.00 . I I . 2 ALA CA 1 1
4 20947 9 1 2 ALA CB C -42.183 26.637 109.143 1.00 . I I . 2 ALA CB 1 1
4 20948 9 1 2 ALA H H -40.469 28.453 108.735 1.00 . I I . 2 ALA H 1 1
4 20949 9 1 2 ALA HA H -40.946 26.713 110.918 1.00 . I I . 2 ALA HA 1 1
4 20950 9 1 2 ALA HB1 H -42.062 26.584 108.079 1.00 . I I . 2 ALA HB1 1 1
4 20951 9 1 2 ALA HB2 H -42.732 27.532 109.404 1.00 . I I . 2 ALA HB2 1 1
4 20952 9 1 2 ALA HB3 H -42.738 25.772 109.494 1.00 . I I . 2 ALA HB3 1 1
4 20953 9 1 2 ALA N N -40.068 27.873 109.413 1.00 . I I . 2 ALA N 1 1
4 20954 9 1 2 ALA O O -39.605 25.233 108.334 1.00 . I I . 2 ALA O 1 1
4 20955 9 1 3 GLU C C -39.240 22.299 111.423 1.00 . I I . 3 GLU C 1 1
4 20956 9 1 3 GLU CA C -39.068 23.261 110.237 1.00 . I I . 3 GLU CA 1 1
4 20957 9 1 3 GLU CB C -37.567 23.578 110.015 1.00 . I I . 3 GLU CB 1 1
4 20958 9 1 3 GLU CD C -35.307 22.642 109.359 1.00 . I I . 3 GLU CD 1 1
4 20959 9 1 3 GLU CG C -36.753 22.290 109.714 1.00 . I I . 3 GLU CG 1 1
4 20960 9 1 3 GLU H H -40.157 24.698 111.368 1.00 . I I . 3 GLU H 1 1
4 20961 9 1 3 GLU HA H -39.460 22.785 109.355 1.00 . I I . 3 GLU HA 1 1
4 20962 9 1 3 GLU HB2 H -37.475 24.262 109.183 1.00 . I I . 3 GLU HB2 1 1
4 20963 9 1 3 GLU HB3 H -37.168 24.053 110.903 1.00 . I I . 3 GLU HB3 1 1
4 20964 9 1 3 GLU HG2 H -36.751 21.645 110.581 1.00 . I I . 3 GLU HG2 1 1
4 20965 9 1 3 GLU HG3 H -37.200 21.765 108.889 1.00 . I I . 3 GLU HG3 1 1
4 20966 9 1 3 GLU N N -39.805 24.513 110.472 1.00 . I I . 3 GLU N 1 1
4 20967 9 1 3 GLU O O -38.656 22.506 112.484 1.00 . I I . 3 GLU O 1 1
4 20968 9 1 3 GLU OE1 O -34.565 22.986 110.264 1.00 . I I . 3 GLU OE1 1 1
4 20969 9 1 3 GLU OE2 O -34.966 22.562 108.190 1.00 . I I . 3 GLU OE2 1 1
4 20970 9 1 4 PHE C C -39.202 19.128 112.188 1.00 . I I . 4 PHE C 1 1
4 20971 9 1 4 PHE CA C -40.269 20.223 112.278 1.00 . I I . 4 PHE CA 1 1
4 20972 9 1 4 PHE CB C -41.666 19.600 112.073 1.00 . I I . 4 PHE CB 1 1
4 20973 9 1 4 PHE CD1 C -42.942 21.651 111.256 1.00 . I I . 4 PHE CD1 1 1
4 20974 9 1 4 PHE CD2 C -43.533 20.719 113.425 1.00 . I I . 4 PHE CD2 1 1
4 20975 9 1 4 PHE CE1 C -43.920 22.642 111.422 1.00 . I I . 4 PHE CE1 1 1
4 20976 9 1 4 PHE CE2 C -44.508 21.710 113.583 1.00 . I I . 4 PHE CE2 1 1
4 20977 9 1 4 PHE CG C -42.742 20.680 112.257 1.00 . I I . 4 PHE CG 1 1
4 20978 9 1 4 PHE CZ C -44.701 22.670 112.583 1.00 . I I . 4 PHE CZ 1 1
4 20979 9 1 4 PHE H H -40.460 21.111 110.353 1.00 . I I . 4 PHE H 1 1
4 20980 9 1 4 PHE HA H -40.226 20.682 113.264 1.00 . I I . 4 PHE HA 1 1
4 20981 9 1 4 PHE HB2 H -41.729 19.193 111.070 1.00 . I I . 4 PHE HB2 1 1
4 20982 9 1 4 PHE HB3 H -41.814 18.796 112.787 1.00 . I I . 4 PHE HB3 1 1
4 20983 9 1 4 PHE HD1 H -42.345 21.637 110.356 1.00 . I I . 4 PHE HD1 1 1
4 20984 9 1 4 PHE HD2 H -43.387 19.982 114.205 1.00 . I I . 4 PHE HD2 1 1
4 20985 9 1 4 PHE HE1 H -44.073 23.385 110.651 1.00 . I I . 4 PHE HE1 1 1
4 20986 9 1 4 PHE HE2 H -45.112 21.734 114.479 1.00 . I I . 4 PHE HE2 1 1
4 20987 9 1 4 PHE HZ H -45.456 23.434 112.707 1.00 . I I . 4 PHE HZ 1 1
4 20988 9 1 4 PHE N N -40.032 21.231 111.229 1.00 . I I . 4 PHE N 1 1
4 20989 9 1 4 PHE O O -38.671 18.868 111.108 1.00 . I I . 4 PHE O 1 1
4 20990 9 1 5 ARG C C -38.318 16.318 114.386 1.00 . I I . 5 ARG C 1 1
4 20991 9 1 5 ARG CA C -37.878 17.405 113.391 1.00 . I I . 5 ARG CA 1 1
4 20992 9 1 5 ARG CB C -36.508 17.977 113.841 1.00 . I I . 5 ARG CB 1 1
4 20993 9 1 5 ARG CD C -34.595 19.528 113.220 1.00 . I I . 5 ARG CD 1 1
4 20994 9 1 5 ARG CG C -35.983 19.006 112.815 1.00 . I I . 5 ARG CG 1 1
4 20995 9 1 5 ARG CZ C -32.907 21.034 112.262 1.00 . I I . 5 ARG CZ 1 1
4 20996 9 1 5 ARG H H -39.355 18.741 114.158 1.00 . I I . 5 ARG H 1 1
4 20997 9 1 5 ARG HA H -37.762 16.943 112.412 1.00 . I I . 5 ARG HA 1 1
4 20998 9 1 5 ARG HB2 H -36.620 18.456 114.804 1.00 . I I . 5 ARG HB2 1 1
4 20999 9 1 5 ARG HB3 H -35.791 17.167 113.928 1.00 . I I . 5 ARG HB3 1 1
4 21000 9 1 5 ARG HD2 H -34.660 20.052 114.165 1.00 . I I . 5 ARG HD2 1 1
4 21001 9 1 5 ARG HD3 H -33.912 18.697 113.323 1.00 . I I . 5 ARG HD3 1 1
4 21002 9 1 5 ARG HE H -34.664 20.609 111.398 1.00 . I I . 5 ARG HE 1 1
4 21003 9 1 5 ARG HG2 H -35.908 18.538 111.846 1.00 . I I . 5 ARG HG2 1 1
4 21004 9 1 5 ARG HG3 H -36.663 19.841 112.754 1.00 . I I . 5 ARG HG3 1 1
4 21005 9 1 5 ARG HH11 H -32.438 20.254 114.048 1.00 . I I . 5 ARG HH11 1 1
4 21006 9 1 5 ARG HH12 H -31.244 21.296 113.349 1.00 . I I . 5 ARG HH12 1 1
4 21007 9 1 5 ARG HH21 H -33.100 21.958 110.496 1.00 . I I . 5 ARG HH21 1 1
4 21008 9 1 5 ARG HH22 H -31.619 22.259 111.343 1.00 . I I . 5 ARG HH22 1 1
4 21009 9 1 5 ARG N N -38.892 18.485 113.333 1.00 . I I . 5 ARG N 1 1
4 21010 9 1 5 ARG NE N -34.102 20.440 112.184 1.00 . I I . 5 ARG NE 1 1
4 21011 9 1 5 ARG NH1 N -32.136 20.847 113.301 1.00 . I I . 5 ARG NH1 1 1
4 21012 9 1 5 ARG NH2 N -32.512 21.811 111.292 1.00 . I I . 5 ARG NH2 1 1
4 21013 9 1 5 ARG O O -38.840 16.623 115.459 1.00 . I I . 5 ARG O 1 1
4 21014 9 1 6 HIS C C -37.455 12.736 114.601 1.00 . I I . 6 HIS C 1 1
4 21015 9 1 6 HIS CA C -38.422 13.900 114.887 1.00 . I I . 6 HIS CA 1 1
4 21016 9 1 6 HIS CB C -39.881 13.470 114.613 1.00 . I I . 6 HIS CB 1 1
4 21017 9 1 6 HIS CD2 C -41.184 12.259 116.561 1.00 . I I . 6 HIS CD2 1 1
4 21018 9 1 6 HIS CE1 C -40.317 10.284 116.341 1.00 . I I . 6 HIS CE1 1 1
4 21019 9 1 6 HIS CG C -40.288 12.330 115.522 1.00 . I I . 6 HIS CG 1 1
4 21020 9 1 6 HIS H H -37.643 14.875 113.167 1.00 . I I . 6 HIS H 1 1
4 21021 9 1 6 HIS HA H -38.327 14.186 115.936 1.00 . I I . 6 HIS HA 1 1
4 21022 9 1 6 HIS HB2 H -40.537 14.311 114.789 1.00 . I I . 6 HIS HB2 1 1
4 21023 9 1 6 HIS HB3 H -39.977 13.158 113.583 1.00 . I I . 6 HIS HB3 1 1
4 21024 9 1 6 HIS HD2 H -41.783 13.080 116.924 1.00 . I I . 6 HIS HD2 1 1
4 21025 9 1 6 HIS HE1 H -40.088 9.238 116.485 1.00 . I I . 6 HIS HE1 1 1
4 21026 9 1 6 HIS HE2 H -41.744 10.627 117.818 1.00 . I I . 6 HIS HE2 1 1
4 21027 9 1 6 HIS N N -38.076 15.047 114.029 1.00 . I I . 6 HIS N 1 1
4 21028 9 1 6 HIS ND1 N -39.747 11.060 115.401 1.00 . I I . 6 HIS ND1 1 1
4 21029 9 1 6 HIS NE2 N -41.200 10.965 117.077 1.00 . I I . 6 HIS NE2 1 1
4 21030 9 1 6 HIS O O -37.381 12.246 113.474 1.00 . I I . 6 HIS O 1 1
4 21031 9 1 7 ASP C C -36.455 9.865 115.341 1.00 . I I . 7 ASP C 1 1
4 21032 9 1 7 ASP CA C -35.746 11.216 115.515 1.00 . I I . 7 ASP CA 1 1
4 21033 9 1 7 ASP CB C -34.870 11.172 116.784 1.00 . I I . 7 ASP CB 1 1
4 21034 9 1 7 ASP CG C -34.230 12.537 117.019 1.00 . I I . 7 ASP CG 1 1
4 21035 9 1 7 ASP H H -36.823 12.755 116.499 1.00 . I I . 7 ASP H 1 1
4 21036 9 1 7 ASP HA H -35.105 11.393 114.664 1.00 . I I . 7 ASP HA 1 1
4 21037 9 1 7 ASP HB2 H -35.479 10.917 117.643 1.00 . I I . 7 ASP HB2 1 1
4 21038 9 1 7 ASP HB3 H -34.091 10.427 116.666 1.00 . I I . 7 ASP HB3 1 1
4 21039 9 1 7 ASP N N -36.715 12.313 115.633 1.00 . I I . 7 ASP N 1 1
4 21040 9 1 7 ASP O O -37.509 9.632 115.930 1.00 . I I . 7 ASP O 1 1
4 21041 9 1 7 ASP OD1 O -34.928 13.420 117.492 1.00 . I I . 7 ASP OD1 1 1
4 21042 9 1 7 ASP OD2 O -33.056 12.683 116.720 1.00 . I I . 7 ASP OD2 1 1
4 21043 9 1 8 SER C C -35.389 6.692 113.687 1.00 . I I . 8 SER C 1 1
4 21044 9 1 8 SER CA C -36.433 7.627 114.323 1.00 . I I . 8 SER CA 1 1
4 21045 9 1 8 SER CB C -37.677 7.734 113.418 1.00 . I I . 8 SER CB 1 1
4 21046 9 1 8 SER H H -35.017 9.206 114.104 1.00 . I I . 8 SER H 1 1
4 21047 9 1 8 SER HA H -36.725 7.202 115.278 1.00 . I I . 8 SER HA 1 1
4 21048 9 1 8 SER HB2 H -38.248 6.818 113.439 1.00 . I I . 8 SER HB2 1 1
4 21049 9 1 8 SER HB3 H -38.303 8.554 113.749 1.00 . I I . 8 SER HB3 1 1
4 21050 9 1 8 SER HG H -36.616 8.684 112.114 1.00 . I I . 8 SER HG 1 1
4 21051 9 1 8 SER N N -35.860 8.967 114.544 1.00 . I I . 8 SER N 1 1
4 21052 9 1 8 SER O O -34.208 7.036 113.580 1.00 . I I . 8 SER O 1 1
4 21053 9 1 8 SER OG O -37.251 7.965 112.105 1.00 . I I . 8 SER OG 1 1
4 21054 9 1 9 GLY C C -34.627 3.355 113.581 1.00 . I I . 9 GLY C 1 1
4 21055 9 1 9 GLY CA C -34.986 4.487 112.616 1.00 . I I . 9 GLY CA 1 1
4 21056 9 1 9 GLY H H -36.799 5.303 113.376 1.00 . I I . 9 GLY H 1 1
4 21057 9 1 9 GLY HA2 H -35.529 4.074 111.779 1.00 . I I . 9 GLY HA2 1 1
4 21058 9 1 9 GLY HA3 H -34.072 4.937 112.243 1.00 . I I . 9 GLY HA3 1 1
4 21059 9 1 9 GLY N N -35.848 5.504 113.260 1.00 . I I . 9 GLY N 1 1
4 21060 9 1 9 GLY O O -33.463 2.973 113.694 1.00 . I I . 9 GLY O 1 1
4 21061 9 1 10 TYR C C -34.960 0.438 114.551 1.00 . I I . 10 TYR C 1 1
4 21062 9 1 10 TYR CA C -35.422 1.733 115.243 1.00 . I I . 10 TYR CA 1 1
4 21063 9 1 10 TYR CB C -36.745 1.477 116.009 1.00 . I I . 10 TYR CB 1 1
4 21064 9 1 10 TYR CD1 C -38.122 -0.178 114.629 1.00 . I I . 10 TYR CD1 1 1
4 21065 9 1 10 TYR CD2 C -38.673 2.187 114.480 1.00 . I I . 10 TYR CD2 1 1
4 21066 9 1 10 TYR CE1 C -39.152 -0.470 113.724 1.00 . I I . 10 TYR CE1 1 1
4 21067 9 1 10 TYR CE2 C -39.700 1.887 113.574 1.00 . I I . 10 TYR CE2 1 1
4 21068 9 1 10 TYR CG C -37.874 1.154 115.016 1.00 . I I . 10 TYR CG 1 1
4 21069 9 1 10 TYR CZ C -39.938 0.561 113.199 1.00 . I I . 10 TYR CZ 1 1
4 21070 9 1 10 TYR H H -36.540 3.174 114.146 1.00 . I I . 10 TYR H 1 1
4 21071 9 1 10 TYR HA H -34.667 2.036 115.961 1.00 . I I . 10 TYR HA 1 1
4 21072 9 1 10 TYR HB2 H -36.611 0.650 116.701 1.00 . I I . 10 TYR HB2 1 1
4 21073 9 1 10 TYR HB3 H -37.006 2.363 116.579 1.00 . I I . 10 TYR HB3 1 1
4 21074 9 1 10 TYR HD1 H -37.518 -0.980 115.032 1.00 . I I . 10 TYR HD1 1 1
4 21075 9 1 10 TYR HD2 H -38.493 3.214 114.767 1.00 . I I . 10 TYR HD2 1 1
4 21076 9 1 10 TYR HE1 H -39.340 -1.493 113.429 1.00 . I I . 10 TYR HE1 1 1
4 21077 9 1 10 TYR HE2 H -40.311 2.680 113.166 1.00 . I I . 10 TYR HE2 1 1
4 21078 9 1 10 TYR HH H -41.096 -0.680 112.324 1.00 . I I . 10 TYR HH 1 1
4 21079 9 1 10 TYR N N -35.633 2.824 114.278 1.00 . I I . 10 TYR N 1 1
4 21080 9 1 10 TYR O O -35.546 0.015 113.560 1.00 . I I . 10 TYR O 1 1
4 21081 9 1 10 TYR OH O -40.952 0.268 112.307 1.00 . I I . 10 TYR OH 1 1
4 21082 9 1 11 GLU C C -34.046 -2.663 115.272 1.00 . I I . 11 GLU C 1 1
4 21083 9 1 11 GLU CA C -33.374 -1.468 114.578 1.00 . I I . 11 GLU CA 1 1
4 21084 9 1 11 GLU CB C -31.848 -1.534 114.833 1.00 . I I . 11 GLU CB 1 1
4 21085 9 1 11 GLU CD C -29.611 -0.516 114.259 1.00 . I I . 11 GLU CD 1 1
4 21086 9 1 11 GLU CG C -31.118 -0.455 114.008 1.00 . I I . 11 GLU CG 1 1
4 21087 9 1 11 GLU H H -33.503 0.188 115.910 1.00 . I I . 11 GLU H 1 1
4 21088 9 1 11 GLU HA H -33.555 -1.542 113.507 1.00 . I I . 11 GLU HA 1 1
4 21089 9 1 11 GLU HB2 H -31.660 -1.370 115.887 1.00 . I I . 11 GLU HB2 1 1
4 21090 9 1 11 GLU HB3 H -31.471 -2.512 114.553 1.00 . I I . 11 GLU HB3 1 1
4 21091 9 1 11 GLU HG2 H -31.306 -0.621 112.957 1.00 . I I . 11 GLU HG2 1 1
4 21092 9 1 11 GLU HG3 H -31.486 0.521 114.283 1.00 . I I . 11 GLU HG3 1 1
4 21093 9 1 11 GLU N N -33.914 -0.199 115.108 1.00 . I I . 11 GLU N 1 1
4 21094 9 1 11 GLU O O -34.438 -2.583 116.436 1.00 . I I . 11 GLU O 1 1
4 21095 9 1 11 GLU OE1 O -28.949 -1.292 113.589 1.00 . I I . 11 GLU OE1 1 1
4 21096 9 1 11 GLU OE2 O -29.145 0.215 115.117 1.00 . I I . 11 GLU OE2 1 1
4 21097 9 1 12 VAL C C -34.080 -6.210 114.260 1.00 . I I . 12 VAL C 1 1
4 21098 9 1 12 VAL CA C -34.706 -5.036 115.057 1.00 . I I . 12 VAL CA 1 1
4 21099 9 1 12 VAL CB C -36.268 -5.001 114.956 1.00 . I I . 12 VAL CB 1 1
4 21100 9 1 12 VAL CG1 C -36.702 -4.532 113.554 1.00 . I I . 12 VAL CG1 1 1
4 21101 9 1 12 VAL CG2 C -36.886 -6.400 115.260 1.00 . I I . 12 VAL CG2 1 1
4 21102 9 1 12 VAL H H -33.772 -3.776 113.633 1.00 . I I . 12 VAL H 1 1
4 21103 9 1 12 VAL HA H -34.426 -5.152 116.107 1.00 . I I . 12 VAL HA 1 1
4 21104 9 1 12 VAL HB H -36.647 -4.285 115.685 1.00 . I I . 12 VAL HB 1 1
4 21105 9 1 12 VAL HG11 H -37.782 -4.504 113.494 1.00 . I I . 12 VAL HG11 1 1
4 21106 9 1 12 VAL HG12 H -36.327 -5.218 112.825 1.00 . I I . 12 VAL HG12 1 1
4 21107 9 1 12 VAL HG13 H -36.310 -3.545 113.354 1.00 . I I . 12 VAL HG13 1 1
4 21108 9 1 12 VAL HG21 H -37.963 -6.314 115.330 1.00 . I I . 12 VAL HG21 1 1
4 21109 9 1 12 VAL HG22 H -36.499 -6.775 116.196 1.00 . I I . 12 VAL HG22 1 1
4 21110 9 1 12 VAL HG23 H -36.639 -7.099 114.469 1.00 . I I . 12 VAL HG23 1 1
4 21111 9 1 12 VAL N N -34.130 -3.784 114.543 1.00 . I I . 12 VAL N 1 1
4 21112 9 1 12 VAL O O -34.053 -6.211 113.041 1.00 . I I . 12 VAL O 1 1
4 21113 9 1 13 HIS C C -33.301 -9.681 115.094 1.00 . I I . 13 HIS C 1 1
4 21114 9 1 13 HIS CA C -32.864 -8.373 114.410 1.00 . I I . 13 HIS CA 1 1
4 21115 9 1 13 HIS CB C -31.337 -8.196 114.568 1.00 . I I . 13 HIS CB 1 1
4 21116 9 1 13 HIS CD2 C -30.974 -5.586 114.458 1.00 . I I . 13 HIS CD2 1 1
4 21117 9 1 13 HIS CE1 C -30.027 -5.481 112.513 1.00 . I I . 13 HIS CE1 1 1
4 21118 9 1 13 HIS CG C -30.908 -6.874 113.977 1.00 . I I . 13 HIS CG 1 1
4 21119 9 1 13 HIS H H -33.561 -7.121 115.988 1.00 . I I . 13 HIS H 1 1
4 21120 9 1 13 HIS HA H -33.097 -8.447 113.352 1.00 . I I . 13 HIS HA 1 1
4 21121 9 1 13 HIS HB2 H -31.073 -8.212 115.618 1.00 . I I . 13 HIS HB2 1 1
4 21122 9 1 13 HIS HB3 H -30.820 -8.999 114.059 1.00 . I I . 13 HIS HB3 1 1
4 21123 9 1 13 HIS HD2 H -31.398 -5.298 115.410 1.00 . I I . 13 HIS HD2 1 1
4 21124 9 1 13 HIS HE1 H -29.548 -5.107 111.620 1.00 . I I . 13 HIS HE1 1 1
4 21125 9 1 13 HIS HE2 H -30.324 -3.738 113.612 1.00 . I I . 13 HIS HE2 1 1
4 21126 9 1 13 HIS N N -33.535 -7.200 115.007 1.00 . I I . 13 HIS N 1 1
4 21127 9 1 13 HIS ND1 N -30.301 -6.780 112.735 1.00 . I I . 13 HIS ND1 1 1
4 21128 9 1 13 HIS NE2 N -30.416 -4.711 113.531 1.00 . I I . 13 HIS NE2 1 1
4 21129 9 1 13 HIS O O -33.565 -9.708 116.296 1.00 . I I . 13 HIS O 1 1
4 21130 9 1 14 HIS C C -33.342 -13.207 113.821 1.00 . I I . 14 HIS C 1 1
4 21131 9 1 14 HIS CA C -33.725 -12.106 114.835 1.00 . I I . 14 HIS CA 1 1
4 21132 9 1 14 HIS CB C -35.247 -12.127 115.099 1.00 . I I . 14 HIS CB 1 1
4 21133 9 1 14 HIS CD2 C -35.630 -14.734 115.381 1.00 . I I . 14 HIS CD2 1 1
4 21134 9 1 14 HIS CE1 C -36.593 -14.688 117.322 1.00 . I I . 14 HIS CE1 1 1
4 21135 9 1 14 HIS CG C -35.682 -13.414 115.769 1.00 . I I . 14 HIS CG 1 1
4 21136 9 1 14 HIS H H -33.114 -10.684 113.357 1.00 . I I . 14 HIS H 1 1
4 21137 9 1 14 HIS HA H -33.196 -12.289 115.767 1.00 . I I . 14 HIS HA 1 1
4 21138 9 1 14 HIS HB2 H -35.499 -11.299 115.744 1.00 . I I . 14 HIS HB2 1 1
4 21139 9 1 14 HIS HB3 H -35.778 -12.015 114.163 1.00 . I I . 14 HIS HB3 1 1
4 21140 9 1 14 HIS HD2 H -35.210 -15.099 114.458 1.00 . I I . 14 HIS HD2 1 1
4 21141 9 1 14 HIS HE1 H -37.086 -14.991 118.233 1.00 . I I . 14 HIS HE1 1 1
4 21142 9 1 14 HIS HE2 H -36.312 -16.508 116.352 1.00 . I I . 14 HIS HE2 1 1
4 21143 9 1 14 HIS N N -33.347 -10.772 114.310 1.00 . I I . 14 HIS N 1 1
4 21144 9 1 14 HIS ND1 N -36.298 -13.414 117.010 1.00 . I I . 14 HIS ND1 1 1
4 21145 9 1 14 HIS NE2 N -36.208 -15.533 116.363 1.00 . I I . 14 HIS NE2 1 1
4 21146 9 1 14 HIS O O -34.086 -13.447 112.873 1.00 . I I . 14 HIS O 1 1
4 21147 9 1 15 GLN C C -31.999 -16.234 113.759 1.00 . I I . 15 GLN C 1 1
4 21148 9 1 15 GLN CA C -31.723 -14.897 113.121 1.00 . I I . 15 GLN CA 1 1
4 21149 9 1 15 GLN CB C -30.209 -14.713 112.860 1.00 . I I . 15 GLN CB 1 1
4 21150 9 1 15 GLN CD C -27.919 -14.514 113.924 1.00 . I I . 15 GLN CD 1 1
4 21151 9 1 15 GLN CG C -29.423 -14.641 114.191 1.00 . I I . 15 GLN CG 1 1
4 21152 9 1 15 GLN H H -31.643 -13.600 114.794 1.00 . I I . 15 GLN H 1 1
4 21153 9 1 15 GLN HA H -32.241 -14.865 112.165 1.00 . I I . 15 GLN HA 1 1
4 21154 9 1 15 GLN HB2 H -29.838 -15.537 112.263 1.00 . I I . 15 GLN HB2 1 1
4 21155 9 1 15 GLN HB3 H -30.054 -13.788 112.313 1.00 . I I . 15 GLN HB3 1 1
4 21156 9 1 15 GLN HE21 H -28.134 -14.045 112.004 1.00 . I I . 15 GLN HE21 1 1
4 21157 9 1 15 GLN HE22 H -26.533 -14.119 112.557 1.00 . I I . 15 GLN HE22 1 1
4 21158 9 1 15 GLN HG2 H -29.751 -13.783 114.759 1.00 . I I . 15 GLN HG2 1 1
4 21159 9 1 15 GLN HG3 H -29.597 -15.535 114.769 1.00 . I I . 15 GLN HG3 1 1
4 21160 9 1 15 GLN N N -32.193 -13.845 114.020 1.00 . I I . 15 GLN N 1 1
4 21161 9 1 15 GLN NE2 N -27.491 -14.200 112.728 1.00 . I I . 15 GLN NE2 1 1
4 21162 9 1 15 GLN O O -32.623 -16.323 114.816 1.00 . I I . 15 GLN O 1 1
4 21163 9 1 15 GLN OE1 O -27.117 -14.710 114.834 1.00 . I I . 15 GLN OE1 1 1
4 21164 9 1 16 LYS C C -30.722 -19.553 112.676 1.00 . I I . 16 LYS C 1 1
4 21165 9 1 16 LYS CA C -31.618 -18.675 113.560 1.00 . I I . 16 LYS CA 1 1
4 21166 9 1 16 LYS CB C -33.091 -19.127 113.452 1.00 . I I . 16 LYS CB 1 1
4 21167 9 1 16 LYS CD C -34.762 -20.979 113.919 1.00 . I I . 16 LYS CD 1 1
4 21168 9 1 16 LYS CE C -34.944 -22.420 114.429 1.00 . I I . 16 LYS CE 1 1
4 21169 9 1 16 LYS CG C -33.273 -20.569 113.987 1.00 . I I . 16 LYS CG 1 1
4 21170 9 1 16 LYS H H -30.999 -17.111 112.269 1.00 . I I . 16 LYS H 1 1
4 21171 9 1 16 LYS HA H -31.287 -18.749 114.588 1.00 . I I . 16 LYS HA 1 1
4 21172 9 1 16 LYS HB2 H -33.705 -18.452 114.033 1.00 . I I . 16 LYS HB2 1 1
4 21173 9 1 16 LYS HB3 H -33.406 -19.087 112.417 1.00 . I I . 16 LYS HB3 1 1
4 21174 9 1 16 LYS HD2 H -35.348 -20.306 114.532 1.00 . I I . 16 LYS HD2 1 1
4 21175 9 1 16 LYS HD3 H -35.106 -20.919 112.895 1.00 . I I . 16 LYS HD3 1 1
4 21176 9 1 16 LYS HE2 H -34.361 -23.098 113.821 1.00 . I I . 16 LYS HE2 1 1
4 21177 9 1 16 LYS HE3 H -34.616 -22.487 115.457 1.00 . I I . 16 LYS HE3 1 1
4 21178 9 1 16 LYS HG2 H -32.689 -21.257 113.388 1.00 . I I . 16 LYS HG2 1 1
4 21179 9 1 16 LYS HG3 H -32.935 -20.616 115.014 1.00 . I I . 16 LYS HG3 1 1
4 21180 9 1 16 LYS HZ1 H -36.696 -22.753 113.353 1.00 . I I . 16 LYS HZ1 1 1
4 21181 9 1 16 LYS HZ2 H -36.948 -22.130 114.914 1.00 . I I . 16 LYS HZ2 1 1
4 21182 9 1 16 LYS HZ3 H -36.513 -23.760 114.706 1.00 . I I . 16 LYS HZ3 1 1
4 21183 9 1 16 LYS N N -31.491 -17.283 113.099 1.00 . I I . 16 LYS N 1 1
4 21184 9 1 16 LYS NZ N -36.384 -22.794 114.344 1.00 . I I . 16 LYS NZ 1 1
4 21185 9 1 16 LYS O O -31.148 -19.957 111.601 1.00 . I I . 16 LYS O 1 1
4 21186 9 1 17 LEU C C -28.015 -21.880 113.080 1.00 . I I . 17 LEU C 1 1
4 21187 9 1 17 LEU CA C -28.494 -20.630 112.313 1.00 . I I . 17 LEU CA 1 1
4 21188 9 1 17 LEU CB C -27.230 -19.730 111.976 1.00 . I I . 17 LEU CB 1 1
4 21189 9 1 17 LEU CD1 C -28.457 -18.115 110.418 1.00 . I I . 17 LEU CD1 1 1
4 21190 9 1 17 LEU CD2 C -25.958 -18.386 110.228 1.00 . I I . 17 LEU CD2 1 1
4 21191 9 1 17 LEU CG C -27.286 -19.110 110.546 1.00 . I I . 17 LEU CG 1 1
4 21192 9 1 17 LEU H H -29.182 -19.462 113.976 1.00 . I I . 17 LEU H 1 1
4 21193 9 1 17 LEU HA H -28.951 -20.971 111.392 1.00 . I I . 17 LEU HA 1 1
4 21194 9 1 17 LEU HB2 H -27.165 -18.927 112.697 1.00 . I I . 17 LEU HB2 1 1
4 21195 9 1 17 LEU HB3 H -26.320 -20.326 112.054 1.00 . I I . 17 LEU HB3 1 1
4 21196 9 1 17 LEU HD11 H -28.382 -17.359 111.186 1.00 . I I . 17 LEU HD11 1 1
4 21197 9 1 17 LEU HD12 H -29.377 -18.641 110.523 1.00 . I I . 17 LEU HD12 1 1
4 21198 9 1 17 LEU HD13 H -28.433 -17.642 109.445 1.00 . I I . 17 LEU HD13 1 1
4 21199 9 1 17 LEU HD21 H -26.001 -17.973 109.235 1.00 . I I . 17 LEU HD21 1 1
4 21200 9 1 17 LEU HD22 H -25.147 -19.088 110.277 1.00 . I I . 17 LEU HD22 1 1
4 21201 9 1 17 LEU HD23 H -25.795 -17.595 110.942 1.00 . I I . 17 LEU HD23 1 1
4 21202 9 1 17 LEU HG H -27.421 -19.901 109.838 1.00 . I I . 17 LEU HG 1 1
4 21203 9 1 17 LEU N N -29.469 -19.825 113.113 1.00 . I I . 17 LEU N 1 1
4 21204 9 1 17 LEU O O -27.979 -21.899 114.310 1.00 . I I . 17 LEU O 1 1
4 21205 9 1 18 VAL C C -25.509 -24.201 112.426 1.00 . I I . 18 VAL C 1 1
4 21206 9 1 18 VAL CA C -27.005 -24.154 112.819 1.00 . I I . 18 VAL CA 1 1
4 21207 9 1 18 VAL CB C -27.751 -25.373 112.221 1.00 . I I . 18 VAL CB 1 1
4 21208 9 1 18 VAL CG1 C -27.228 -26.692 112.850 1.00 . I I . 18 VAL CG1 1 1
4 21209 9 1 18 VAL CG2 C -29.266 -25.234 112.497 1.00 . I I . 18 VAL CG2 1 1
4 21210 9 1 18 VAL H H -27.604 -22.769 111.322 1.00 . I I . 18 VAL H 1 1
4 21211 9 1 18 VAL HA H -27.091 -24.185 113.907 1.00 . I I . 18 VAL HA 1 1
4 21212 9 1 18 VAL HB H -27.587 -25.403 111.150 1.00 . I I . 18 VAL HB 1 1
4 21213 9 1 18 VAL HG11 H -27.374 -26.665 113.921 1.00 . I I . 18 VAL HG11 1 1
4 21214 9 1 18 VAL HG12 H -26.177 -26.815 112.635 1.00 . I I . 18 VAL HG12 1 1
4 21215 9 1 18 VAL HG13 H -27.773 -27.531 112.436 1.00 . I I . 18 VAL HG13 1 1
4 21216 9 1 18 VAL HG21 H -29.643 -24.334 112.031 1.00 . I I . 18 VAL HG21 1 1
4 21217 9 1 18 VAL HG22 H -29.441 -25.185 113.563 1.00 . I I . 18 VAL HG22 1 1
4 21218 9 1 18 VAL HG23 H -29.788 -26.089 112.089 1.00 . I I . 18 VAL HG23 1 1
4 21219 9 1 18 VAL N N -27.577 -22.894 112.296 1.00 . I I . 18 VAL N 1 1
4 21220 9 1 18 VAL O O -25.159 -24.069 111.244 1.00 . I I . 18 VAL O 1 1
4 21221 9 1 19 PHE C C -22.577 -25.728 113.903 1.00 . I I . 19 PHE C 1 1
4 21222 9 1 19 PHE CA C -23.161 -24.437 113.286 1.00 . I I . 19 PHE CA 1 1
4 21223 9 1 19 PHE CB C -22.518 -23.186 113.979 1.00 . I I . 19 PHE CB 1 1
4 21224 9 1 19 PHE CD1 C -21.705 -21.862 111.962 1.00 . I I . 19 PHE CD1 1 1
4 21225 9 1 19 PHE CD2 C -23.522 -20.921 113.280 1.00 . I I . 19 PHE CD2 1 1
4 21226 9 1 19 PHE CE1 C -21.751 -20.754 111.109 1.00 . I I . 19 PHE CE1 1 1
4 21227 9 1 19 PHE CE2 C -23.563 -19.814 112.422 1.00 . I I . 19 PHE CE2 1 1
4 21228 9 1 19 PHE CG C -22.590 -21.955 113.055 1.00 . I I . 19 PHE CG 1 1
4 21229 9 1 19 PHE CZ C -22.677 -19.732 111.338 1.00 . I I . 19 PHE CZ 1 1
4 21230 9 1 19 PHE H H -24.996 -24.478 114.373 1.00 . I I . 19 PHE H 1 1
4 21231 9 1 19 PHE HA H -22.908 -24.426 112.228 1.00 . I I . 19 PHE HA 1 1
4 21232 9 1 19 PHE HB2 H -23.041 -22.989 114.907 1.00 . I I . 19 PHE HB2 1 1
4 21233 9 1 19 PHE HB3 H -21.474 -23.379 114.214 1.00 . I I . 19 PHE HB3 1 1
4 21234 9 1 19 PHE HD1 H -20.984 -22.650 111.780 1.00 . I I . 19 PHE HD1 1 1
4 21235 9 1 19 PHE HD2 H -24.208 -20.980 114.113 1.00 . I I . 19 PHE HD2 1 1
4 21236 9 1 19 PHE HE1 H -21.070 -20.689 110.272 1.00 . I I . 19 PHE HE1 1 1
4 21237 9 1 19 PHE HE2 H -24.277 -19.022 112.596 1.00 . I I . 19 PHE HE2 1 1
4 21238 9 1 19 PHE HZ H -22.709 -18.876 110.677 1.00 . I I . 19 PHE HZ 1 1
4 21239 9 1 19 PHE N N -24.633 -24.383 113.461 1.00 . I I . 19 PHE N 1 1
4 21240 9 1 19 PHE O O -22.712 -25.971 115.105 1.00 . I I . 19 PHE O 1 1
4 21241 9 1 20 PHE C C -22.231 -28.689 114.216 1.00 . I I . 20 PHE C 1 1
4 21242 9 1 20 PHE CA C -21.249 -27.764 113.500 1.00 . I I . 20 PHE CA 1 1
4 21243 9 1 20 PHE CB C -20.045 -27.410 114.418 1.00 . I I . 20 PHE CB 1 1
4 21244 9 1 20 PHE CD1 C -18.346 -27.030 112.563 1.00 . I I . 20 PHE CD1 1 1
4 21245 9 1 20 PHE CD2 C -18.923 -25.135 113.978 1.00 . I I . 20 PHE CD2 1 1
4 21246 9 1 20 PHE CE1 C -17.477 -26.212 111.830 1.00 . I I . 20 PHE CE1 1 1
4 21247 9 1 20 PHE CE2 C -18.053 -24.322 113.235 1.00 . I I . 20 PHE CE2 1 1
4 21248 9 1 20 PHE CG C -19.077 -26.499 113.644 1.00 . I I . 20 PHE CG 1 1
4 21249 9 1 20 PHE CZ C -17.332 -24.861 112.163 1.00 . I I . 20 PHE CZ 1 1
4 21250 9 1 20 PHE H H -21.817 -26.258 112.119 1.00 . I I . 20 PHE H 1 1
4 21251 9 1 20 PHE HA H -20.878 -28.285 112.630 1.00 . I I . 20 PHE HA 1 1
4 21252 9 1 20 PHE HB2 H -20.405 -26.916 115.313 1.00 . I I . 20 PHE HB2 1 1
4 21253 9 1 20 PHE HB3 H -19.526 -28.313 114.707 1.00 . I I . 20 PHE HB3 1 1
4 21254 9 1 20 PHE HD1 H -18.447 -28.075 112.299 1.00 . I I . 20 PHE HD1 1 1
4 21255 9 1 20 PHE HD2 H -19.472 -24.713 114.807 1.00 . I I . 20 PHE HD2 1 1
4 21256 9 1 20 PHE HE1 H -16.919 -26.626 110.999 1.00 . I I . 20 PHE HE1 1 1
4 21257 9 1 20 PHE HE2 H -17.937 -23.278 113.492 1.00 . I I . 20 PHE HE2 1 1
4 21258 9 1 20 PHE HZ H -16.665 -24.233 111.591 1.00 . I I . 20 PHE HZ 1 1
4 21259 9 1 20 PHE N N -21.898 -26.525 113.060 1.00 . I I . 20 PHE N 1 1
4 21260 9 1 20 PHE O O -22.183 -28.817 115.444 1.00 . I I . 20 PHE O 1 1
4 21261 9 1 21 ALA C C -23.506 -31.573 114.409 1.00 . I I . 21 ALA C 1 1
4 21262 9 1 21 ALA CA C -24.144 -30.220 114.064 1.00 . I I . 21 ALA CA 1 1
4 21263 9 1 21 ALA CB C -25.328 -30.397 113.083 1.00 . I I . 21 ALA CB 1 1
4 21264 9 1 21 ALA H H -23.152 -29.168 112.501 1.00 . I I . 21 ALA H 1 1
4 21265 9 1 21 ALA HA H -24.520 -29.780 114.986 1.00 . I I . 21 ALA HA 1 1
4 21266 9 1 21 ALA HB1 H -26.115 -30.963 113.565 1.00 . I I . 21 ALA HB1 1 1
4 21267 9 1 21 ALA HB2 H -25.004 -30.917 112.208 1.00 . I I . 21 ALA HB2 1 1
4 21268 9 1 21 ALA HB3 H -25.706 -29.423 112.808 1.00 . I I . 21 ALA HB3 1 1
4 21269 9 1 21 ALA N N -23.142 -29.320 113.467 1.00 . I I . 21 ALA N 1 1
4 21270 9 1 21 ALA O O -23.203 -31.837 115.575 1.00 . I I . 21 ALA O 1 1
4 21271 9 1 22 GLU C C -21.369 -33.743 112.887 1.00 . I I . 22 GLU C 1 1
4 21272 9 1 22 GLU CA C -22.713 -33.739 113.589 1.00 . I I . 22 GLU CA 1 1
4 21273 9 1 22 GLU CB C -23.659 -34.802 112.981 1.00 . I I . 22 GLU CB 1 1
4 21274 9 1 22 GLU CD C -24.094 -37.268 112.648 1.00 . I I . 22 GLU CD 1 1
4 21275 9 1 22 GLU CG C -23.112 -36.232 113.201 1.00 . I I . 22 GLU CG 1 1
4 21276 9 1 22 GLU H H -23.585 -32.141 112.504 1.00 . I I . 22 GLU H 1 1
4 21277 9 1 22 GLU HA H -22.559 -33.969 114.644 1.00 . I I . 22 GLU HA 1 1
4 21278 9 1 22 GLU HB2 H -24.624 -34.714 113.459 1.00 . I I . 22 GLU HB2 1 1
4 21279 9 1 22 GLU HB3 H -23.774 -34.619 111.921 1.00 . I I . 22 GLU HB3 1 1
4 21280 9 1 22 GLU HG2 H -22.164 -36.344 112.695 1.00 . I I . 22 GLU HG2 1 1
4 21281 9 1 22 GLU HG3 H -22.973 -36.406 114.258 1.00 . I I . 22 GLU HG3 1 1
4 21282 9 1 22 GLU N N -23.316 -32.414 113.406 1.00 . I I . 22 GLU N 1 1
4 21283 9 1 22 GLU O O -21.310 -33.900 111.666 1.00 . I I . 22 GLU O 1 1
4 21284 9 1 22 GLU OE1 O -24.991 -37.654 113.380 1.00 . I I . 22 GLU OE1 1 1
4 21285 9 1 22 GLU OE2 O -23.935 -37.657 111.503 1.00 . I I . 22 GLU OE2 1 1
4 21286 9 1 23 ASP C C -17.851 -33.958 114.113 1.00 . I I . 23 ASP C 1 1
4 21287 9 1 23 ASP CA C -18.912 -33.608 113.064 1.00 . I I . 23 ASP CA 1 1
4 21288 9 1 23 ASP CB C -18.582 -32.221 112.444 1.00 . I I . 23 ASP CB 1 1
4 21289 9 1 23 ASP CG C -18.606 -31.118 113.503 1.00 . I I . 23 ASP CG 1 1
4 21290 9 1 23 ASP H H -20.367 -33.490 114.617 1.00 . I I . 23 ASP H 1 1
4 21291 9 1 23 ASP HA H -18.869 -34.357 112.288 1.00 . I I . 23 ASP HA 1 1
4 21292 9 1 23 ASP HB2 H -17.595 -32.242 111.997 1.00 . I I . 23 ASP HB2 1 1
4 21293 9 1 23 ASP HB3 H -19.312 -31.990 111.679 1.00 . I I . 23 ASP HB3 1 1
4 21294 9 1 23 ASP N N -20.267 -33.596 113.650 1.00 . I I . 23 ASP N 1 1
4 21295 9 1 23 ASP O O -17.914 -33.482 115.242 1.00 . I I . 23 ASP O 1 1
4 21296 9 1 23 ASP OD1 O -17.570 -30.867 114.094 1.00 . I I . 23 ASP OD1 1 1
4 21297 9 1 23 ASP OD2 O -19.667 -30.557 113.711 1.00 . I I . 23 ASP OD2 1 1
4 21298 9 1 24 VAL C C -15.053 -33.788 115.048 1.00 . I I . 24 VAL C 1 1
4 21299 9 1 24 VAL CA C -15.739 -35.097 114.632 1.00 . I I . 24 VAL CA 1 1
4 21300 9 1 24 VAL CB C -14.737 -36.052 113.919 1.00 . I I . 24 VAL CB 1 1
4 21301 9 1 24 VAL CG1 C -13.569 -36.458 114.868 1.00 . I I . 24 VAL CG1 1 1
4 21302 9 1 24 VAL CG2 C -15.492 -37.319 113.448 1.00 . I I . 24 VAL CG2 1 1
4 21303 9 1 24 VAL H H -16.812 -35.081 112.791 1.00 . I I . 24 VAL H 1 1
4 21304 9 1 24 VAL HA H -16.136 -35.587 115.512 1.00 . I I . 24 VAL HA 1 1
4 21305 9 1 24 VAL HB H -14.327 -35.549 113.055 1.00 . I I . 24 VAL HB 1 1
4 21306 9 1 24 VAL HG11 H -12.894 -35.625 115.006 1.00 . I I . 24 VAL HG11 1 1
4 21307 9 1 24 VAL HG12 H -13.016 -37.278 114.439 1.00 . I I . 24 VAL HG12 1 1
4 21308 9 1 24 VAL HG13 H -13.960 -36.766 115.827 1.00 . I I . 24 VAL HG13 1 1
4 21309 9 1 24 VAL HG21 H -15.918 -37.820 114.302 1.00 . I I . 24 VAL HG21 1 1
4 21310 9 1 24 VAL HG22 H -14.805 -37.988 112.948 1.00 . I I . 24 VAL HG22 1 1
4 21311 9 1 24 VAL HG23 H -16.282 -37.045 112.762 1.00 . I I . 24 VAL HG23 1 1
4 21312 9 1 24 VAL N N -16.837 -34.754 113.718 1.00 . I I . 24 VAL N 1 1
4 21313 9 1 24 VAL O O -15.322 -32.753 114.447 1.00 . I I . 24 VAL O 1 1
4 21314 9 1 25 GLY C C -11.990 -32.801 116.470 1.00 . I I . 25 GLY C 1 1
4 21315 9 1 25 GLY CA C -13.498 -32.614 116.564 1.00 . I I . 25 GLY CA 1 1
4 21316 9 1 25 GLY H H -14.046 -34.674 116.530 1.00 . I I . 25 GLY H 1 1
4 21317 9 1 25 GLY HA2 H -13.773 -31.731 115.995 1.00 . I I . 25 GLY HA2 1 1
4 21318 9 1 25 GLY HA3 H -13.761 -32.451 117.597 1.00 . I I . 25 GLY HA3 1 1
4 21319 9 1 25 GLY N N -14.203 -33.822 116.076 1.00 . I I . 25 GLY N 1 1
4 21320 9 1 25 GLY O O -11.271 -32.552 117.438 1.00 . I I . 25 GLY O 1 1
4 21321 9 1 26 SER C C -9.317 -32.110 115.217 1.00 . I I . 26 SER C 1 1
4 21322 9 1 26 SER CA C -10.059 -33.444 115.104 1.00 . I I . 26 SER CA 1 1
4 21323 9 1 26 SER CB C -9.770 -34.128 113.739 1.00 . I I . 26 SER CB 1 1
4 21324 9 1 26 SER H H -12.118 -33.419 114.551 1.00 . I I . 26 SER H 1 1
4 21325 9 1 26 SER HA H -9.696 -34.094 115.892 1.00 . I I . 26 SER HA 1 1
4 21326 9 1 26 SER HB2 H -10.646 -34.656 113.404 1.00 . I I . 26 SER HB2 1 1
4 21327 9 1 26 SER HB3 H -9.488 -33.395 112.988 1.00 . I I . 26 SER HB3 1 1
4 21328 9 1 26 SER HG H -9.098 -35.938 113.912 1.00 . I I . 26 SER HG 1 1
4 21329 9 1 26 SER N N -11.503 -33.238 115.296 1.00 . I I . 26 SER N 1 1
4 21330 9 1 26 SER O O -9.886 -31.107 115.650 1.00 . I I . 26 SER O 1 1
4 21331 9 1 26 SER OG O -8.714 -35.060 113.901 1.00 . I I . 26 SER OG 1 1
4 21332 9 1 27 ASN C C -7.697 -29.880 113.830 1.00 . I I . 27 ASN C 1 1
4 21333 9 1 27 ASN CA C -7.223 -30.898 114.875 1.00 . I I . 27 ASN CA 1 1
4 21334 9 1 27 ASN CB C -5.748 -31.281 114.619 1.00 . I I . 27 ASN CB 1 1
4 21335 9 1 27 ASN CG C -4.835 -30.059 114.742 1.00 . I I . 27 ASN CG 1 1
4 21336 9 1 27 ASN H H -7.650 -32.943 114.475 1.00 . I I . 27 ASN H 1 1
4 21337 9 1 27 ASN HA H -7.303 -30.453 115.862 1.00 . I I . 27 ASN HA 1 1
4 21338 9 1 27 ASN HB2 H -5.443 -32.025 115.341 1.00 . I I . 27 ASN HB2 1 1
4 21339 9 1 27 ASN HB3 H -5.653 -31.697 113.625 1.00 . I I . 27 ASN HB3 1 1
4 21340 9 1 27 ASN HD21 H -4.394 -30.403 116.645 1.00 . I I . 27 ASN HD21 1 1
4 21341 9 1 27 ASN HD22 H -3.665 -29.027 115.968 1.00 . I I . 27 ASN HD22 1 1
4 21342 9 1 27 ASN N N -8.046 -32.109 114.819 1.00 . I I . 27 ASN N 1 1
4 21343 9 1 27 ASN ND2 N -4.249 -29.810 115.879 1.00 . I I . 27 ASN ND2 1 1
4 21344 9 1 27 ASN O O -7.062 -29.717 112.794 1.00 . I I . 27 ASN O 1 1
4 21345 9 1 27 ASN OD1 O -4.658 -29.316 113.777 1.00 . I I . 27 ASN OD1 1 1
4 21346 9 1 28 LYS C C -8.459 -26.913 113.231 1.00 . I I . 28 LYS C 1 1
4 21347 9 1 28 LYS CA C -9.333 -28.169 113.178 1.00 . I I . 28 LYS CA 1 1
4 21348 9 1 28 LYS CB C -10.790 -27.792 113.559 1.00 . I I . 28 LYS CB 1 1
4 21349 9 1 28 LYS CD C -13.213 -28.545 113.632 1.00 . I I . 28 LYS CD 1 1
4 21350 9 1 28 LYS CE C -14.194 -29.679 113.279 1.00 . I I . 28 LYS CE 1 1
4 21351 9 1 28 LYS CG C -11.763 -28.957 113.263 1.00 . I I . 28 LYS CG 1 1
4 21352 9 1 28 LYS H H -9.262 -29.333 114.964 1.00 . I I . 28 LYS H 1 1
4 21353 9 1 28 LYS HA H -9.319 -28.563 112.163 1.00 . I I . 28 LYS HA 1 1
4 21354 9 1 28 LYS HB2 H -10.825 -27.558 114.614 1.00 . I I . 28 LYS HB2 1 1
4 21355 9 1 28 LYS HB3 H -11.104 -26.920 112.992 1.00 . I I . 28 LYS HB3 1 1
4 21356 9 1 28 LYS HD2 H -13.269 -28.338 114.691 1.00 . I I . 28 LYS HD2 1 1
4 21357 9 1 28 LYS HD3 H -13.487 -27.654 113.080 1.00 . I I . 28 LYS HD3 1 1
4 21358 9 1 28 LYS HE2 H -14.151 -29.872 112.219 1.00 . I I . 28 LYS HE2 1 1
4 21359 9 1 28 LYS HE3 H -13.917 -30.571 113.817 1.00 . I I . 28 LYS HE3 1 1
4 21360 9 1 28 LYS HG2 H -11.714 -29.200 112.208 1.00 . I I . 28 LYS HG2 1 1
4 21361 9 1 28 LYS HG3 H -11.477 -29.823 113.842 1.00 . I I . 28 LYS HG3 1 1
4 21362 9 1 28 LYS HZ1 H -16.209 -29.399 112.823 1.00 . I I . 28 LYS HZ1 1 1
4 21363 9 1 28 LYS HZ2 H -15.598 -28.299 113.964 1.00 . I I . 28 LYS HZ2 1 1
4 21364 9 1 28 LYS HZ3 H -15.925 -29.903 114.418 1.00 . I I . 28 LYS HZ3 1 1
4 21365 9 1 28 LYS N N -8.804 -29.181 114.112 1.00 . I I . 28 LYS N 1 1
4 21366 9 1 28 LYS NZ N -15.589 -29.291 113.650 1.00 . I I . 28 LYS NZ 1 1
4 21367 9 1 28 LYS O O -7.976 -26.529 114.297 1.00 . I I . 28 LYS O 1 1
4 21368 9 1 29 GLY C C -8.168 -23.934 112.814 1.00 . I I . 29 GLY C 1 1
4 21369 9 1 29 GLY CA C -7.499 -25.033 112.003 1.00 . I I . 29 GLY CA 1 1
4 21370 9 1 29 GLY H H -8.717 -26.602 111.265 1.00 . I I . 29 GLY H 1 1
4 21371 9 1 29 GLY HA2 H -6.502 -25.213 112.387 1.00 . I I . 29 GLY HA2 1 1
4 21372 9 1 29 GLY HA3 H -7.430 -24.716 110.973 1.00 . I I . 29 GLY HA3 1 1
4 21373 9 1 29 GLY N N -8.288 -26.260 112.077 1.00 . I I . 29 GLY N 1 1
4 21374 9 1 29 GLY O O -9.067 -24.204 113.612 1.00 . I I . 29 GLY O 1 1
4 21375 9 1 30 ALA C C -9.285 -20.791 112.439 1.00 . I I . 30 ALA C 1 1
4 21376 9 1 30 ALA CA C -8.268 -21.526 113.318 1.00 . I I . 30 ALA CA 1 1
4 21377 9 1 30 ALA CB C -7.116 -20.580 113.648 1.00 . I I . 30 ALA CB 1 1
4 21378 9 1 30 ALA H H -7.003 -22.554 111.961 1.00 . I I . 30 ALA H 1 1
4 21379 9 1 30 ALA HA H -8.753 -21.830 114.249 1.00 . I I . 30 ALA HA 1 1
4 21380 9 1 30 ALA HB1 H -6.618 -20.268 112.750 1.00 . I I . 30 ALA HB1 1 1
4 21381 9 1 30 ALA HB2 H -6.409 -21.095 114.291 1.00 . I I . 30 ALA HB2 1 1
4 21382 9 1 30 ALA HB3 H -7.497 -19.712 114.180 1.00 . I I . 30 ALA HB3 1 1
4 21383 9 1 30 ALA N N -7.723 -22.693 112.608 1.00 . I I . 30 ALA N 1 1
4 21384 9 1 30 ALA O O -8.916 -20.201 111.425 1.00 . I I . 30 ALA O 1 1
4 21385 9 1 31 ILE C C -11.871 -18.794 112.818 1.00 . I I . 31 ILE C 1 1
4 21386 9 1 31 ILE CA C -11.639 -20.120 112.121 1.00 . I I . 31 ILE CA 1 1
4 21387 9 1 31 ILE CB C -12.920 -21.005 112.179 1.00 . I I . 31 ILE CB 1 1
4 21388 9 1 31 ILE CD1 C -13.800 -23.362 111.695 1.00 . I I . 31 ILE CD1 1 1
4 21389 9 1 31 ILE CG1 C -12.595 -22.411 111.583 1.00 . I I . 31 ILE CG1 1 1
4 21390 9 1 31 ILE CG2 C -14.072 -20.338 111.382 1.00 . I I . 31 ILE CG2 1 1
4 21391 9 1 31 ILE H H -10.778 -21.271 113.686 1.00 . I I . 31 ILE H 1 1
4 21392 9 1 31 ILE HA H -11.365 -19.943 111.085 1.00 . I I . 31 ILE HA 1 1
4 21393 9 1 31 ILE HB H -13.227 -21.124 113.213 1.00 . I I . 31 ILE HB 1 1
4 21394 9 1 31 ILE HD11 H -14.151 -23.392 112.718 1.00 . I I . 31 ILE HD11 1 1
4 21395 9 1 31 ILE HD12 H -13.500 -24.354 111.393 1.00 . I I . 31 ILE HD12 1 1
4 21396 9 1 31 ILE HD13 H -14.593 -23.018 111.050 1.00 . I I . 31 ILE HD13 1 1
4 21397 9 1 31 ILE HG12 H -12.325 -22.306 110.543 1.00 . I I . 31 ILE HG12 1 1
4 21398 9 1 31 ILE HG13 H -11.764 -22.852 112.118 1.00 . I I . 31 ILE HG13 1 1
4 21399 9 1 31 ILE HG21 H -14.966 -20.941 111.452 1.00 . I I . 31 ILE HG21 1 1
4 21400 9 1 31 ILE HG22 H -13.789 -20.247 110.347 1.00 . I I . 31 ILE HG22 1 1
4 21401 9 1 31 ILE HG23 H -14.281 -19.359 111.783 1.00 . I I . 31 ILE HG23 1 1
4 21402 9 1 31 ILE N N -10.557 -20.804 112.851 1.00 . I I . 31 ILE N 1 1
4 21403 9 1 31 ILE O O -11.903 -18.775 114.053 1.00 . I I . 31 ILE O 1 1
4 21404 9 1 32 ILE C C -13.026 -15.446 111.822 1.00 . I I . 32 ILE C 1 1
4 21405 9 1 32 ILE CA C -12.246 -16.362 112.756 1.00 . I I . 32 ILE CA 1 1
4 21406 9 1 32 ILE CB C -10.903 -15.669 113.199 1.00 . I I . 32 ILE CB 1 1
4 21407 9 1 32 ILE CD1 C -8.836 -14.392 112.382 1.00 . I I . 32 ILE CD1 1 1
4 21408 9 1 32 ILE CG1 C -9.949 -15.385 111.989 1.00 . I I . 32 ILE CG1 1 1
4 21409 9 1 32 ILE CG2 C -10.145 -16.553 114.231 1.00 . I I . 32 ILE CG2 1 1
4 21410 9 1 32 ILE H H -11.990 -17.744 111.121 1.00 . I I . 32 ILE H 1 1
4 21411 9 1 32 ILE HA H -12.858 -16.503 113.643 1.00 . I I . 32 ILE HA 1 1
4 21412 9 1 32 ILE HB H -11.154 -14.725 113.683 1.00 . I I . 32 ILE HB 1 1
4 21413 9 1 32 ILE HD11 H -8.400 -14.673 113.326 1.00 . I I . 32 ILE HD11 1 1
4 21414 9 1 32 ILE HD12 H -9.253 -13.398 112.461 1.00 . I I . 32 ILE HD12 1 1
4 21415 9 1 32 ILE HD13 H -8.071 -14.397 111.620 1.00 . I I . 32 ILE HD13 1 1
4 21416 9 1 32 ILE HG12 H -9.485 -16.307 111.674 1.00 . I I . 32 ILE HG12 1 1
4 21417 9 1 32 ILE HG13 H -10.502 -14.964 111.166 1.00 . I I . 32 ILE HG13 1 1
4 21418 9 1 32 ILE HG21 H -9.284 -16.013 114.602 1.00 . I I . 32 ILE HG21 1 1
4 21419 9 1 32 ILE HG22 H -9.799 -17.459 113.759 1.00 . I I . 32 ILE HG22 1 1
4 21420 9 1 32 ILE HG23 H -10.795 -16.794 115.054 1.00 . I I . 32 ILE HG23 1 1
4 21421 9 1 32 ILE N N -12.022 -17.685 112.098 1.00 . I I . 32 ILE N 1 1
4 21422 9 1 32 ILE O O -13.478 -15.870 110.764 1.00 . I I . 32 ILE O 1 1
4 21423 9 1 33 GLY C C -15.378 -13.636 111.225 1.00 . I I . 33 GLY C 1 1
4 21424 9 1 33 GLY CA C -13.925 -13.208 111.418 1.00 . I I . 33 GLY CA 1 1
4 21425 9 1 33 GLY H H -12.821 -13.909 113.094 1.00 . I I . 33 GLY H 1 1
4 21426 9 1 33 GLY HA2 H -13.897 -12.247 111.912 1.00 . I I . 33 GLY HA2 1 1
4 21427 9 1 33 GLY HA3 H -13.449 -13.118 110.448 1.00 . I I . 33 GLY HA3 1 1
4 21428 9 1 33 GLY N N -13.191 -14.185 112.229 1.00 . I I . 33 GLY N 1 1
4 21429 9 1 33 GLY O O -16.130 -13.005 110.483 1.00 . I I . 33 GLY O 1 1
4 21430 9 1 34 LEU C C -18.080 -14.392 112.641 1.00 . I I . 34 LEU C 1 1
4 21431 9 1 34 LEU CA C -17.115 -15.278 111.821 1.00 . I I . 34 LEU CA 1 1
4 21432 9 1 34 LEU CB C -17.085 -16.750 112.384 1.00 . I I . 34 LEU CB 1 1
4 21433 9 1 34 LEU CD1 C -18.012 -19.114 112.296 1.00 . I I . 34 LEU CD1 1 1
4 21434 9 1 34 LEU CD2 C -19.582 -17.149 111.945 1.00 . I I . 34 LEU CD2 1 1
4 21435 9 1 34 LEU CG C -18.145 -17.684 111.715 1.00 . I I . 34 LEU CG 1 1
4 21436 9 1 34 LEU H H -15.094 -15.179 112.464 1.00 . I I . 34 LEU H 1 1
4 21437 9 1 34 LEU HA H -17.435 -15.295 110.784 1.00 . I I . 34 LEU HA 1 1
4 21438 9 1 34 LEU HB2 H -16.100 -17.168 112.199 1.00 . I I . 34 LEU HB2 1 1
4 21439 9 1 34 LEU HB3 H -17.247 -16.742 113.457 1.00 . I I . 34 LEU HB3 1 1
4 21440 9 1 34 LEU HD11 H -18.196 -19.091 113.361 1.00 . I I . 34 LEU HD11 1 1
4 21441 9 1 34 LEU HD12 H -17.013 -19.489 112.113 1.00 . I I . 34 LEU HD12 1 1
4 21442 9 1 34 LEU HD13 H -18.730 -19.768 111.821 1.00 . I I . 34 LEU HD13 1 1
4 21443 9 1 34 LEU HD21 H -19.721 -16.254 111.366 1.00 . I I . 34 LEU HD21 1 1
4 21444 9 1 34 LEU HD22 H -19.737 -16.928 112.993 1.00 . I I . 34 LEU HD22 1 1
4 21445 9 1 34 LEU HD23 H -20.310 -17.887 111.625 1.00 . I I . 34 LEU HD23 1 1
4 21446 9 1 34 LEU HG H -17.949 -17.726 110.650 1.00 . I I . 34 LEU HG 1 1
4 21447 9 1 34 LEU N N -15.753 -14.725 111.898 1.00 . I I . 34 LEU N 1 1
4 21448 9 1 34 LEU O O -17.850 -14.154 113.827 1.00 . I I . 34 LEU O 1 1
4 21449 9 1 35 MET C C -21.462 -13.139 111.841 1.00 . I I . 35 MET C 1 1
4 21450 9 1 35 MET CA C -20.179 -13.103 112.670 1.00 . I I . 35 MET CA 1 1
4 21451 9 1 35 MET CB C -19.663 -11.658 112.817 1.00 . I I . 35 MET CB 1 1
4 21452 9 1 35 MET CE C -21.525 -8.265 114.197 1.00 . I I . 35 MET CE 1 1
4 21453 9 1 35 MET CG C -20.716 -10.760 113.494 1.00 . I I . 35 MET CG 1 1
4 21454 9 1 35 MET H H -19.293 -14.168 111.065 1.00 . I I . 35 MET H 1 1
4 21455 9 1 35 MET HA H -20.396 -13.508 113.657 1.00 . I I . 35 MET HA 1 1
4 21456 9 1 35 MET HB2 H -18.767 -11.664 113.420 1.00 . I I . 35 MET HB2 1 1
4 21457 9 1 35 MET HB3 H -19.429 -11.260 111.840 1.00 . I I . 35 MET HB3 1 1
4 21458 9 1 35 MET HE1 H -21.281 -7.323 114.677 1.00 . I I . 35 MET HE1 1 1
4 21459 9 1 35 MET HE2 H -22.096 -8.862 114.895 1.00 . I I . 35 MET HE2 1 1
4 21460 9 1 35 MET HE3 H -22.107 -8.087 113.313 1.00 . I I . 35 MET HE3 1 1
4 21461 9 1 35 MET HG2 H -21.583 -10.655 112.855 1.00 . I I . 35 MET HG2 1 1
4 21462 9 1 35 MET HG3 H -21.018 -11.192 114.440 1.00 . I I . 35 MET HG3 1 1
4 21463 9 1 35 MET N N -19.163 -13.931 112.006 1.00 . I I . 35 MET N 1 1
4 21464 9 1 35 MET O O -21.402 -13.328 110.647 1.00 . I I . 35 MET O 1 1
4 21465 9 1 35 MET SD S -19.995 -9.128 113.783 1.00 . I I . 35 MET SD 1 1
4 21466 9 1 36 VAL C C -24.912 -12.201 112.674 1.00 . I I . 36 VAL C 1 1
4 21467 9 1 36 VAL CA C -23.912 -12.969 111.821 1.00 . I I . 36 VAL CA 1 1
4 21468 9 1 36 VAL CB C -24.408 -14.449 111.589 1.00 . I I . 36 VAL CB 1 1
4 21469 9 1 36 VAL CG1 C -23.426 -15.228 110.660 1.00 . I I . 36 VAL CG1 1 1
4 21470 9 1 36 VAL CG2 C -24.541 -15.233 112.944 1.00 . I I . 36 VAL CG2 1 1
4 21471 9 1 36 VAL H H -22.600 -12.803 113.465 1.00 . I I . 36 VAL H 1 1
4 21472 9 1 36 VAL HA H -23.832 -12.462 110.865 1.00 . I I . 36 VAL HA 1 1
4 21473 9 1 36 VAL HB H -25.380 -14.411 111.100 1.00 . I I . 36 VAL HB 1 1
4 21474 9 1 36 VAL HG11 H -22.528 -15.492 111.197 1.00 . I I . 36 VAL HG11 1 1
4 21475 9 1 36 VAL HG12 H -23.159 -14.621 109.815 1.00 . I I . 36 VAL HG12 1 1
4 21476 9 1 36 VAL HG13 H -23.896 -16.139 110.323 1.00 . I I . 36 VAL HG13 1 1
4 21477 9 1 36 VAL HG21 H -25.192 -16.093 112.814 1.00 . I I . 36 VAL HG21 1 1
4 21478 9 1 36 VAL HG22 H -24.948 -14.607 113.710 1.00 . I I . 36 VAL HG22 1 1
4 21479 9 1 36 VAL HG23 H -23.565 -15.583 113.266 1.00 . I I . 36 VAL HG23 1 1
4 21480 9 1 36 VAL N N -22.623 -12.954 112.496 1.00 . I I . 36 VAL N 1 1
4 21481 9 1 36 VAL O O -24.682 -11.956 113.861 1.00 . I I . 36 VAL O 1 1
4 21482 9 1 37 GLY C C -26.602 -9.861 113.414 1.00 . I I . 37 GLY C 1 1
4 21483 9 1 37 GLY CA C -27.093 -11.150 112.774 1.00 . I I . 37 GLY CA 1 1
4 21484 9 1 37 GLY H H -26.150 -12.103 111.131 1.00 . I I . 37 GLY H 1 1
4 21485 9 1 37 GLY HA2 H -27.879 -10.915 112.072 1.00 . I I . 37 GLY HA2 1 1
4 21486 9 1 37 GLY HA3 H -27.494 -11.792 113.547 1.00 . I I . 37 GLY HA3 1 1
4 21487 9 1 37 GLY N N -26.022 -11.860 112.071 1.00 . I I . 37 GLY N 1 1
4 21488 9 1 37 GLY O O -26.568 -9.742 114.640 1.00 . I I . 37 GLY O 1 1
4 21489 9 1 38 GLY C C -24.675 -7.028 112.157 1.00 . I I . 38 GLY C 1 1
4 21490 9 1 38 GLY CA C -25.765 -7.571 113.066 1.00 . I I . 38 GLY CA 1 1
4 21491 9 1 38 GLY H H -26.308 -9.034 111.609 1.00 . I I . 38 GLY H 1 1
4 21492 9 1 38 GLY HA2 H -26.594 -6.879 113.069 1.00 . I I . 38 GLY HA2 1 1
4 21493 9 1 38 GLY HA3 H -25.368 -7.649 114.071 1.00 . I I . 38 GLY HA3 1 1
4 21494 9 1 38 GLY N N -26.242 -8.880 112.580 1.00 . I I . 38 GLY N 1 1
4 21495 9 1 38 GLY O O -24.416 -7.588 111.092 1.00 . I I . 38 GLY O 1 1
4 21496 9 1 39 VAL C C -21.722 -5.073 112.693 1.00 . I I . 39 VAL C 1 1
4 21497 9 1 39 VAL CA C -22.969 -5.256 111.824 1.00 . I I . 39 VAL CA 1 1
4 21498 9 1 39 VAL CB C -23.491 -3.879 111.331 1.00 . I I . 39 VAL CB 1 1
4 21499 9 1 39 VAL CG1 C -24.700 -4.095 110.396 1.00 . I I . 39 VAL CG1 1 1
4 21500 9 1 39 VAL CG2 C -23.937 -2.997 112.530 1.00 . I I . 39 VAL CG2 1 1
4 21501 9 1 39 VAL H H -24.311 -5.537 113.447 1.00 . I I . 39 VAL H 1 1
4 21502 9 1 39 VAL HA H -22.689 -5.850 110.965 1.00 . I I . 39 VAL HA 1 1
4 21503 9 1 39 VAL HB H -22.701 -3.373 110.780 1.00 . I I . 39 VAL HB 1 1
4 21504 9 1 39 VAL HG11 H -24.405 -4.725 109.581 1.00 . I I . 39 VAL HG11 1 1
4 21505 9 1 39 VAL HG12 H -25.043 -3.142 110.022 1.00 . I I . 39 VAL HG12 1 1
4 21506 9 1 39 VAL HG13 H -25.503 -4.573 110.938 1.00 . I I . 39 VAL HG13 1 1
4 21507 9 1 39 VAL HG21 H -24.230 -2.021 112.168 1.00 . I I . 39 VAL HG21 1 1
4 21508 9 1 39 VAL HG22 H -23.126 -2.879 113.231 1.00 . I I . 39 VAL HG22 1 1
4 21509 9 1 39 VAL HG23 H -24.776 -3.458 113.030 1.00 . I I . 39 VAL HG23 1 1
4 21510 9 1 39 VAL N N -24.043 -5.923 112.589 1.00 . I I . 39 VAL N 1 1
4 21511 9 1 39 VAL O O -21.826 -5.026 113.916 1.00 . I I . 39 VAL O 1 1
4 21512 9 1 40 VAL C C -18.921 -5.995 113.555 1.00 . I I . 40 VAL C 1 1
4 21513 9 1 40 VAL CA C -19.279 -4.766 112.717 1.00 . I I . 40 VAL CA 1 1
4 21514 9 1 40 VAL CB C -19.290 -3.469 113.579 1.00 . I I . 40 VAL CB 1 1
4 21515 9 1 40 VAL CG1 C -17.885 -3.193 114.172 1.00 . I I . 40 VAL CG1 1 1
4 21516 9 1 40 VAL CG2 C -19.717 -2.276 112.690 1.00 . I I . 40 VAL CG2 1 1
4 21517 9 1 40 VAL H H -20.571 -5.001 111.059 1.00 . I I . 40 VAL H 1 1
4 21518 9 1 40 VAL HA H -18.520 -4.658 111.952 1.00 . I I . 40 VAL HA 1 1
4 21519 9 1 40 VAL HB H -19.991 -3.574 114.393 1.00 . I I . 40 VAL HB 1 1
4 21520 9 1 40 VAL HG11 H -17.895 -2.249 114.702 1.00 . I I . 40 VAL HG11 1 1
4 21521 9 1 40 VAL HG12 H -17.160 -3.147 113.375 1.00 . I I . 40 VAL HG12 1 1
4 21522 9 1 40 VAL HG13 H -17.612 -3.982 114.859 1.00 . I I . 40 VAL HG13 1 1
4 21523 9 1 40 VAL HG21 H -19.033 -2.178 111.857 1.00 . I I . 40 VAL HG21 1 1
4 21524 9 1 40 VAL HG22 H -19.698 -1.368 113.271 1.00 . I I . 40 VAL HG22 1 1
4 21525 9 1 40 VAL HG23 H -20.718 -2.437 112.315 1.00 . I I . 40 VAL HG23 1 1
4 21526 9 1 40 VAL N N -20.562 -4.959 112.037 1.00 . I I . 40 VAL N 1 1
4 21527 9 1 40 VAL O O -19.179 -5.981 114.746 1.00 . I I . 40 VAL O 1 1
4 21528 9 1 40 VAL OXT O -18.383 -6.931 112.984 1.00 . I I . 40 VAL OXT 1 1
5 21529 1 1 1 ASP C C -23.702 -49.632 101.715 1.00 . A A . 1 ASP C 1 1
5 21530 1 1 1 ASP CA C -25.176 -49.721 101.328 1.00 . A A . 1 ASP CA 1 1
5 21531 1 1 1 ASP CB C -25.360 -49.501 99.816 1.00 . A A . 1 ASP CB 1 1
5 21532 1 1 1 ASP CG C -26.845 -49.542 99.459 1.00 . A A . 1 ASP CG 1 1
5 21533 1 1 1 ASP H1 H -26.233 -47.928 101.408 1.00 . A A . 1 ASP H1 1 1
5 21534 1 1 1 ASP H2 H -25.322 -48.260 102.804 1.00 . A A . 1 ASP H2 1 1
5 21535 1 1 1 ASP H3 H -26.771 -49.097 102.513 1.00 . A A . 1 ASP H3 1 1
5 21536 1 1 1 ASP HA H -25.557 -50.696 101.603 1.00 . A A . 1 ASP HA 1 1
5 21537 1 1 1 ASP HB2 H -24.955 -48.537 99.539 1.00 . A A . 1 ASP HB2 1 1
5 21538 1 1 1 ASP HB3 H -24.840 -50.277 99.271 1.00 . A A . 1 ASP HB3 1 1
5 21539 1 1 1 ASP N N -25.933 -48.673 102.068 1.00 . A A . 1 ASP N 1 1
5 21540 1 1 1 ASP O O -23.303 -48.745 102.471 1.00 . A A . 1 ASP O 1 1
5 21541 1 1 1 ASP OD1 O -27.361 -50.634 99.279 1.00 . A A . 1 ASP OD1 1 1
5 21542 1 1 1 ASP OD2 O -27.444 -48.484 99.373 1.00 . A A . 1 ASP OD2 1 1
5 21543 1 1 2 ALA C C -20.771 -49.330 100.925 1.00 . A A . 2 ALA C 1 1
5 21544 1 1 2 ALA CA C -21.457 -50.580 101.505 1.00 . A A . 2 ALA CA 1 1
5 21545 1 1 2 ALA CB C -20.830 -51.849 100.923 1.00 . A A . 2 ALA CB 1 1
5 21546 1 1 2 ALA H H -23.267 -51.243 100.603 1.00 . A A . 2 ALA H 1 1
5 21547 1 1 2 ALA HA H -21.321 -50.594 102.580 1.00 . A A . 2 ALA HA 1 1
5 21548 1 1 2 ALA HB1 H -20.967 -51.845 99.842 1.00 . A A . 2 ALA HB1 1 1
5 21549 1 1 2 ALA HB2 H -21.320 -52.722 101.327 1.00 . A A . 2 ALA HB2 1 1
5 21550 1 1 2 ALA HB3 H -19.774 -51.887 101.142 1.00 . A A . 2 ALA HB3 1 1
5 21551 1 1 2 ALA N N -22.893 -50.560 101.200 1.00 . A A . 2 ALA N 1 1
5 21552 1 1 2 ALA O O -20.994 -48.972 99.768 1.00 . A A . 2 ALA O 1 1
5 21553 1 1 3 GLU C C -18.162 -47.083 102.350 1.00 . A A . 3 GLU C 1 1
5 21554 1 1 3 GLU CA C -19.240 -47.444 101.323 1.00 . A A . 3 GLU CA 1 1
5 21555 1 1 3 GLU CB C -20.266 -46.289 101.199 1.00 . A A . 3 GLU CB 1 1
5 21556 1 1 3 GLU CD C -20.624 -43.886 100.491 1.00 . A A . 3 GLU CD 1 1
5 21557 1 1 3 GLU CG C -19.579 -44.971 100.754 1.00 . A A . 3 GLU CG 1 1
5 21558 1 1 3 GLU H H -19.822 -48.996 102.668 1.00 . A A . 3 GLU H 1 1
5 21559 1 1 3 GLU HA H -18.771 -47.606 100.359 1.00 . A A . 3 GLU HA 1 1
5 21560 1 1 3 GLU HB2 H -21.015 -46.570 100.469 1.00 . A A . 3 GLU HB2 1 1
5 21561 1 1 3 GLU HB3 H -20.749 -46.138 102.157 1.00 . A A . 3 GLU HB3 1 1
5 21562 1 1 3 GLU HG2 H -18.911 -44.624 101.532 1.00 . A A . 3 GLU HG2 1 1
5 21563 1 1 3 GLU HG3 H -19.012 -45.147 99.852 1.00 . A A . 3 GLU HG3 1 1
5 21564 1 1 3 GLU N N -19.947 -48.665 101.747 1.00 . A A . 3 GLU N 1 1
5 21565 1 1 3 GLU O O -18.479 -46.592 103.413 1.00 . A A . 3 GLU O 1 1
5 21566 1 1 3 GLU OE1 O -21.162 -43.366 101.455 1.00 . A A . 3 GLU OE1 1 1
5 21567 1 1 3 GLU OE2 O -20.873 -43.596 99.332 1.00 . A A . 3 GLU OE2 1 1
5 21568 1 1 4 PHE C C -15.359 -45.523 102.751 1.00 . A A . 4 PHE C 1 1
5 21569 1 1 4 PHE CA C -15.767 -46.989 102.916 1.00 . A A . 4 PHE CA 1 1
5 21570 1 1 4 PHE CB C -14.576 -47.903 102.567 1.00 . A A . 4 PHE CB 1 1
5 21571 1 1 4 PHE CD1 C -15.821 -50.034 101.910 1.00 . A A . 4 PHE CD1 1 1
5 21572 1 1 4 PHE CD2 C -14.475 -50.067 103.939 1.00 . A A . 4 PHE CD2 1 1
5 21573 1 1 4 PHE CE1 C -16.183 -51.368 102.136 1.00 . A A . 4 PHE CE1 1 1
5 21574 1 1 4 PHE CE2 C -14.840 -51.400 104.154 1.00 . A A . 4 PHE CE2 1 1
5 21575 1 1 4 PHE CG C -14.961 -49.371 102.812 1.00 . A A . 4 PHE CG 1 1
5 21576 1 1 4 PHE CZ C -15.692 -52.051 103.255 1.00 . A A . 4 PHE CZ 1 1
5 21577 1 1 4 PHE H H -16.691 -47.687 101.130 1.00 . A A . 4 PHE H 1 1
5 21578 1 1 4 PHE HA H -16.054 -47.161 103.953 1.00 . A A . 4 PHE HA 1 1
5 21579 1 1 4 PHE HB2 H -14.320 -47.768 101.523 1.00 . A A . 4 PHE HB2 1 1
5 21580 1 1 4 PHE HB3 H -13.717 -47.633 103.175 1.00 . A A . 4 PHE HB3 1 1
5 21581 1 1 4 PHE HD1 H -16.200 -49.518 101.041 1.00 . A A . 4 PHE HD1 1 1
5 21582 1 1 4 PHE HD2 H -13.818 -49.572 104.642 1.00 . A A . 4 PHE HD2 1 1
5 21583 1 1 4 PHE HE1 H -16.842 -51.873 101.443 1.00 . A A . 4 PHE HE1 1 1
5 21584 1 1 4 PHE HE2 H -14.459 -51.931 105.015 1.00 . A A . 4 PHE HE2 1 1
5 21585 1 1 4 PHE HZ H -15.973 -53.081 103.426 1.00 . A A . 4 PHE HZ 1 1
5 21586 1 1 4 PHE N N -16.888 -47.307 102.013 1.00 . A A . 4 PHE N 1 1
5 21587 1 1 4 PHE O O -15.525 -44.954 101.674 1.00 . A A . 4 PHE O 1 1
5 21588 1 1 5 ARG C C -13.094 -43.329 104.622 1.00 . A A . 5 ARG C 1 1
5 21589 1 1 5 ARG CA C -14.375 -43.500 103.790 1.00 . A A . 5 ARG CA 1 1
5 21590 1 1 5 ARG CB C -15.478 -42.569 104.356 1.00 . A A . 5 ARG CB 1 1
5 21591 1 1 5 ARG CD C -17.825 -41.669 104.016 1.00 . A A . 5 ARG CD 1 1
5 21592 1 1 5 ARG CG C -16.754 -42.639 103.487 1.00 . A A . 5 ARG CG 1 1
5 21593 1 1 5 ARG CZ C -20.070 -40.942 103.331 1.00 . A A . 5 ARG CZ 1 1
5 21594 1 1 5 ARG H H -14.712 -45.419 104.663 1.00 . A A . 5 ARG H 1 1
5 21595 1 1 5 ARG HA H -14.155 -43.200 102.766 1.00 . A A . 5 ARG HA 1 1
5 21596 1 1 5 ARG HB2 H -15.716 -42.872 105.364 1.00 . A A . 5 ARG HB2 1 1
5 21597 1 1 5 ARG HB3 H -15.114 -41.547 104.367 1.00 . A A . 5 ARG HB3 1 1
5 21598 1 1 5 ARG HD2 H -18.119 -41.957 105.017 1.00 . A A . 5 ARG HD2 1 1
5 21599 1 1 5 ARG HD3 H -17.424 -40.665 104.037 1.00 . A A . 5 ARG HD3 1 1
5 21600 1 1 5 ARG HE H -18.980 -42.316 102.362 1.00 . A A . 5 ARG HE 1 1
5 21601 1 1 5 ARG HG2 H -16.511 -42.373 102.469 1.00 . A A . 5 ARG HG2 1 1
5 21602 1 1 5 ARG HG3 H -17.153 -43.642 103.505 1.00 . A A . 5 ARG HG3 1 1
5 21603 1 1 5 ARG HH11 H -19.377 -40.095 105.009 1.00 . A A . 5 ARG HH11 1 1
5 21604 1 1 5 ARG HH12 H -20.945 -39.568 104.498 1.00 . A A . 5 ARG HH12 1 1
5 21605 1 1 5 ARG HH21 H -21.018 -41.614 101.701 1.00 . A A . 5 ARG HH21 1 1
5 21606 1 1 5 ARG HH22 H -21.871 -40.427 102.627 1.00 . A A . 5 ARG HH22 1 1
5 21607 1 1 5 ARG N N -14.819 -44.912 103.826 1.00 . A A . 5 ARG N 1 1
5 21608 1 1 5 ARG NE N -18.994 -41.712 103.132 1.00 . A A . 5 ARG NE 1 1
5 21609 1 1 5 ARG NH1 N -20.135 -40.139 104.360 1.00 . A A . 5 ARG NH1 1 1
5 21610 1 1 5 ARG NH2 N -21.064 -41.000 102.488 1.00 . A A . 5 ARG NH2 1 1
5 21611 1 1 5 ARG O O -12.954 -43.918 105.695 1.00 . A A . 5 ARG O 1 1
5 21612 1 1 6 HIS C C -10.415 -40.805 104.423 1.00 . A A . 6 HIS C 1 1
5 21613 1 1 6 HIS CA C -10.901 -42.211 104.813 1.00 . A A . 6 HIS CA 1 1
5 21614 1 1 6 HIS CB C -9.847 -43.270 104.416 1.00 . A A . 6 HIS CB 1 1
5 21615 1 1 6 HIS CD2 C -7.919 -43.746 106.153 1.00 . A A . 6 HIS CD2 1 1
5 21616 1 1 6 HIS CE1 C -6.650 -42.051 105.691 1.00 . A A . 6 HIS CE1 1 1
5 21617 1 1 6 HIS CG C -8.546 -43.042 105.154 1.00 . A A . 6 HIS CG 1 1
5 21618 1 1 6 HIS H H -12.349 -42.046 103.271 1.00 . A A . 6 HIS H 1 1
5 21619 1 1 6 HIS HA H -11.052 -42.247 105.892 1.00 . A A . 6 HIS HA 1 1
5 21620 1 1 6 HIS HB2 H -10.223 -44.252 104.664 1.00 . A A . 6 HIS HB2 1 1
5 21621 1 1 6 HIS HB3 H -9.667 -43.220 103.350 1.00 . A A . 6 HIS HB3 1 1
5 21622 1 1 6 HIS HD2 H -8.298 -44.649 106.609 1.00 . A A . 6 HIS HD2 1 1
5 21623 1 1 6 HIS HE1 H -5.833 -41.345 105.698 1.00 . A A . 6 HIS HE1 1 1
5 21624 1 1 6 HIS HE2 H -6.072 -43.403 107.167 1.00 . A A . 6 HIS HE2 1 1
5 21625 1 1 6 HIS N N -12.169 -42.495 104.123 1.00 . A A . 6 HIS N 1 1
5 21626 1 1 6 HIS ND1 N -7.717 -41.964 104.876 1.00 . A A . 6 HIS ND1 1 1
5 21627 1 1 6 HIS NE2 N -6.723 -43.119 106.490 1.00 . A A . 6 HIS NE2 1 1
5 21628 1 1 6 HIS O O -10.162 -40.528 103.251 1.00 . A A . 6 HIS O 1 1
5 21629 1 1 7 ASP C C -8.354 -38.536 104.792 1.00 . A A . 7 ASP C 1 1
5 21630 1 1 7 ASP CA C -9.837 -38.552 105.193 1.00 . A A . 7 ASP CA 1 1
5 21631 1 1 7 ASP CB C -10.048 -37.746 106.492 1.00 . A A . 7 ASP CB 1 1
5 21632 1 1 7 ASP CG C -11.501 -37.877 106.950 1.00 . A A . 7 ASP CG 1 1
5 21633 1 1 7 ASP H H -10.511 -40.210 106.330 1.00 . A A . 7 ASP H 1 1
5 21634 1 1 7 ASP HA H -10.422 -38.099 104.403 1.00 . A A . 7 ASP HA 1 1
5 21635 1 1 7 ASP HB2 H -9.400 -38.125 107.268 1.00 . A A . 7 ASP HB2 1 1
5 21636 1 1 7 ASP HB3 H -9.818 -36.708 106.322 1.00 . A A . 7 ASP HB3 1 1
5 21637 1 1 7 ASP N N -10.292 -39.927 105.417 1.00 . A A . 7 ASP N 1 1
5 21638 1 1 7 ASP O O -7.598 -39.406 105.214 1.00 . A A . 7 ASP O 1 1
5 21639 1 1 7 ASP OD1 O -11.824 -38.901 107.532 1.00 . A A . 7 ASP OD1 1 1
5 21640 1 1 7 ASP OD2 O -12.267 -36.958 106.712 1.00 . A A . 7 ASP OD2 1 1
5 21641 1 1 8 SER C C -6.330 -36.032 102.857 1.00 . A A . 8 SER C 1 1
5 21642 1 1 8 SER CA C -6.547 -37.398 103.525 1.00 . A A . 8 SER CA 1 1
5 21643 1 1 8 SER CB C -6.162 -38.544 102.566 1.00 . A A . 8 SER CB 1 1
5 21644 1 1 8 SER H H -8.617 -36.890 103.671 1.00 . A A . 8 SER H 1 1
5 21645 1 1 8 SER HA H -5.896 -37.432 104.381 1.00 . A A . 8 SER HA 1 1
5 21646 1 1 8 SER HB2 H -5.092 -38.559 102.409 1.00 . A A . 8 SER HB2 1 1
5 21647 1 1 8 SER HB3 H -6.466 -39.489 103.000 1.00 . A A . 8 SER HB3 1 1
5 21648 1 1 8 SER HG H -7.751 -38.338 101.474 1.00 . A A . 8 SER HG 1 1
5 21649 1 1 8 SER N N -7.953 -37.542 103.976 1.00 . A A . 8 SER N 1 1
5 21650 1 1 8 SER O O -7.219 -35.173 102.863 1.00 . A A . 8 SER O 1 1
5 21651 1 1 8 SER OG O -6.807 -38.357 101.318 1.00 . A A . 8 SER OG 1 1
5 21652 1 1 9 GLY C C -3.830 -33.707 102.459 1.00 . A A . 9 GLY C 1 1
5 21653 1 1 9 GLY CA C -4.750 -34.582 101.602 1.00 . A A . 9 GLY CA 1 1
5 21654 1 1 9 GLY H H -4.469 -36.561 102.339 1.00 . A A . 9 GLY H 1 1
5 21655 1 1 9 GLY HA2 H -4.227 -34.841 100.693 1.00 . A A . 9 GLY HA2 1 1
5 21656 1 1 9 GLY HA3 H -5.632 -34.008 101.338 1.00 . A A . 9 GLY HA3 1 1
5 21657 1 1 9 GLY N N -5.127 -35.838 102.292 1.00 . A A . 9 GLY N 1 1
5 21658 1 1 9 GLY O O -4.047 -32.501 102.579 1.00 . A A . 9 GLY O 1 1
5 21659 1 1 10 TYR C C -1.021 -32.574 103.071 1.00 . A A . 10 TYR C 1 1
5 21660 1 1 10 TYR CA C -1.841 -33.586 103.893 1.00 . A A . 10 TYR CA 1 1
5 21661 1 1 10 TYR CB C -0.894 -34.598 104.579 1.00 . A A . 10 TYR CB 1 1
5 21662 1 1 10 TYR CD1 C -0.752 -36.654 103.065 1.00 . A A . 10 TYR CD1 1 1
5 21663 1 1 10 TYR CD2 C 1.056 -35.027 102.984 1.00 . A A . 10 TYR CD2 1 1
5 21664 1 1 10 TYR CE1 C -0.094 -37.424 102.095 1.00 . A A . 10 TYR CE1 1 1
5 21665 1 1 10 TYR CE2 C 1.705 -35.803 102.015 1.00 . A A . 10 TYR CE2 1 1
5 21666 1 1 10 TYR CG C -0.179 -35.447 103.518 1.00 . A A . 10 TYR CG 1 1
5 21667 1 1 10 TYR CZ C 1.131 -36.999 101.572 1.00 . A A . 10 TYR CZ 1 1
5 21668 1 1 10 TYR H H -2.677 -35.282 102.912 1.00 . A A . 10 TYR H 1 1
5 21669 1 1 10 TYR HA H -2.382 -33.046 104.661 1.00 . A A . 10 TYR HA 1 1
5 21670 1 1 10 TYR HB2 H -0.164 -34.065 105.179 1.00 . A A . 10 TYR HB2 1 1
5 21671 1 1 10 TYR HB3 H -1.471 -35.244 105.234 1.00 . A A . 10 TYR HB3 1 1
5 21672 1 1 10 TYR HD1 H -1.700 -36.987 103.466 1.00 . A A . 10 TYR HD1 1 1
5 21673 1 1 10 TYR HD2 H 1.505 -34.103 103.324 1.00 . A A . 10 TYR HD2 1 1
5 21674 1 1 10 TYR HE1 H -0.535 -38.349 101.750 1.00 . A A . 10 TYR HE1 1 1
5 21675 1 1 10 TYR HE2 H 2.652 -35.477 101.607 1.00 . A A . 10 TYR HE2 1 1
5 21676 1 1 10 TYR HH H 1.926 -37.206 99.850 1.00 . A A . 10 TYR HH 1 1
5 21677 1 1 10 TYR N N -2.800 -34.318 103.048 1.00 . A A . 10 TYR N 1 1
5 21678 1 1 10 TYR O O -0.478 -32.914 102.021 1.00 . A A . 10 TYR O 1 1
5 21679 1 1 10 TYR OH O 1.775 -37.760 100.619 1.00 . A A . 10 TYR OH 1 1
5 21680 1 1 11 GLU C C 1.303 -30.265 103.471 1.00 . A A . 11 GLU C 1 1
5 21681 1 1 11 GLU CA C -0.130 -30.264 102.927 1.00 . A A . 11 GLU CA 1 1
5 21682 1 1 11 GLU CB C -0.770 -28.883 103.220 1.00 . A A . 11 GLU CB 1 1
5 21683 1 1 11 GLU CD C -2.789 -27.419 102.846 1.00 . A A . 11 GLU CD 1 1
5 21684 1 1 11 GLU CG C -2.152 -28.776 102.547 1.00 . A A . 11 GLU CG 1 1
5 21685 1 1 11 GLU H H -1.359 -31.134 104.433 1.00 . A A . 11 GLU H 1 1
5 21686 1 1 11 GLU HA H -0.098 -30.416 101.851 1.00 . A A . 11 GLU HA 1 1
5 21687 1 1 11 GLU HB2 H -0.879 -28.767 104.289 1.00 . A A . 11 GLU HB2 1 1
5 21688 1 1 11 GLU HB3 H -0.128 -28.093 102.842 1.00 . A A . 11 GLU HB3 1 1
5 21689 1 1 11 GLU HG2 H -2.037 -28.886 101.477 1.00 . A A . 11 GLU HG2 1 1
5 21690 1 1 11 GLU HG3 H -2.796 -29.560 102.919 1.00 . A A . 11 GLU HG3 1 1
5 21691 1 1 11 GLU N N -0.914 -31.331 103.582 1.00 . A A . 11 GLU N 1 1
5 21692 1 1 11 GLU O O 1.547 -30.640 104.619 1.00 . A A . 11 GLU O 1 1
5 21693 1 1 11 GLU OE1 O -3.432 -27.302 103.875 1.00 . A A . 11 GLU OE1 1 1
5 21694 1 1 11 GLU OE2 O -2.621 -26.517 102.041 1.00 . A A . 11 GLU OE2 1 1
5 21695 1 1 12 VAL C C 4.293 -28.588 102.199 1.00 . A A . 12 VAL C 1 1
5 21696 1 1 12 VAL CA C 3.660 -29.705 103.025 1.00 . A A . 12 VAL CA 1 1
5 21697 1 1 12 VAL CB C 4.380 -31.087 102.813 1.00 . A A . 12 VAL CB 1 1
5 21698 1 1 12 VAL CG1 C 3.999 -31.700 101.443 1.00 . A A . 12 VAL CG1 1 1
5 21699 1 1 12 VAL CG2 C 5.933 -30.944 102.904 1.00 . A A . 12 VAL CG2 1 1
5 21700 1 1 12 VAL H H 1.976 -29.499 101.750 1.00 . A A . 12 VAL H 1 1
5 21701 1 1 12 VAL HA H 3.727 -29.419 104.060 1.00 . A A . 12 VAL HA 1 1
5 21702 1 1 12 VAL HB H 4.044 -31.770 103.591 1.00 . A A . 12 VAL HB 1 1
5 21703 1 1 12 VAL HG11 H 4.485 -32.662 101.328 1.00 . A A . 12 VAL HG11 1 1
5 21704 1 1 12 VAL HG12 H 4.321 -31.045 100.650 1.00 . A A . 12 VAL HG12 1 1
5 21705 1 1 12 VAL HG13 H 2.929 -31.838 101.382 1.00 . A A . 12 VAL HG13 1 1
5 21706 1 1 12 VAL HG21 H 6.387 -31.928 102.929 1.00 . A A . 12 VAL HG21 1 1
5 21707 1 1 12 VAL HG22 H 6.201 -30.408 103.800 1.00 . A A . 12 VAL HG22 1 1
5 21708 1 1 12 VAL HG23 H 6.311 -30.406 102.043 1.00 . A A . 12 VAL HG23 1 1
5 21709 1 1 12 VAL N N 2.244 -29.803 102.643 1.00 . A A . 12 VAL N 1 1
5 21710 1 1 12 VAL O O 4.147 -28.596 100.972 1.00 . A A . 12 VAL O 1 1
5 21711 1 1 13 HIS C C 7.022 -26.197 102.587 1.00 . A A . 13 HIS C 1 1
5 21712 1 1 13 HIS CA C 5.597 -26.484 102.081 1.00 . A A . 13 HIS CA 1 1
5 21713 1 1 13 HIS CB C 4.719 -25.226 102.256 1.00 . A A . 13 HIS CB 1 1
5 21714 1 1 13 HIS CD2 C 2.271 -26.191 102.425 1.00 . A A . 13 HIS CD2 1 1
5 21715 1 1 13 HIS CE1 C 1.514 -25.471 100.527 1.00 . A A . 13 HIS CE1 1 1
5 21716 1 1 13 HIS CG C 3.304 -25.518 101.816 1.00 . A A . 13 HIS CG 1 1
5 21717 1 1 13 HIS H H 5.046 -27.641 103.809 1.00 . A A . 13 HIS H 1 1
5 21718 1 1 13 HIS HA H 5.662 -26.714 101.017 1.00 . A A . 13 HIS HA 1 1
5 21719 1 1 13 HIS HB2 H 4.710 -24.933 103.297 1.00 . A A . 13 HIS HB2 1 1
5 21720 1 1 13 HIS HB3 H 5.119 -24.415 101.659 1.00 . A A . 13 HIS HB3 1 1
5 21721 1 1 13 HIS HD2 H 2.328 -26.677 103.388 1.00 . A A . 13 HIS HD2 1 1
5 21722 1 1 13 HIS HE1 H 0.862 -25.259 99.692 1.00 . A A . 13 HIS HE1 1 1
5 21723 1 1 13 HIS HE2 H 0.263 -26.548 101.795 1.00 . A A . 13 HIS HE2 1 1
5 21724 1 1 13 HIS N N 4.973 -27.614 102.829 1.00 . A A . 13 HIS N 1 1
5 21725 1 1 13 HIS ND1 N 2.797 -25.071 100.605 1.00 . A A . 13 HIS ND1 1 1
5 21726 1 1 13 HIS NE2 N 1.142 -26.158 101.610 1.00 . A A . 13 HIS NE2 1 1
5 21727 1 1 13 HIS O O 7.322 -26.373 103.773 1.00 . A A . 13 HIS O 1 1
5 21728 1 1 14 HIS C C 9.941 -24.527 100.918 1.00 . A A . 14 HIS C 1 1
5 21729 1 1 14 HIS CA C 9.297 -25.400 102.018 1.00 . A A . 14 HIS CA 1 1
5 21730 1 1 14 HIS CB C 10.092 -26.713 102.186 1.00 . A A . 14 HIS CB 1 1
5 21731 1 1 14 HIS CD2 C 12.577 -25.796 102.111 1.00 . A A . 14 HIS CD2 1 1
5 21732 1 1 14 HIS CE1 C 13.251 -26.598 104.008 1.00 . A A . 14 HIS CE1 1 1
5 21733 1 1 14 HIS CG C 11.505 -26.459 102.669 1.00 . A A . 14 HIS CG 1 1
5 21734 1 1 14 HIS H H 7.594 -25.600 100.749 1.00 . A A . 14 HIS H 1 1
5 21735 1 1 14 HIS HA H 9.312 -24.851 102.951 1.00 . A A . 14 HIS HA 1 1
5 21736 1 1 14 HIS HB2 H 9.589 -27.336 102.911 1.00 . A A . 14 HIS HB2 1 1
5 21737 1 1 14 HIS HB3 H 10.128 -27.237 101.241 1.00 . A A . 14 HIS HB3 1 1
5 21738 1 1 14 HIS HD2 H 12.573 -25.292 101.156 1.00 . A A . 14 HIS HD2 1 1
5 21739 1 1 14 HIS HE1 H 13.868 -26.855 104.856 1.00 . A A . 14 HIS HE1 1 1
5 21740 1 1 14 HIS HE2 H 14.569 -25.510 102.822 1.00 . A A . 14 HIS HE2 1 1
5 21741 1 1 14 HIS N N 7.896 -25.732 101.672 1.00 . A A . 14 HIS N 1 1
5 21742 1 1 14 HIS ND1 N 11.963 -26.958 103.877 1.00 . A A . 14 HIS ND1 1 1
5 21743 1 1 14 HIS NE2 N 13.676 -25.887 102.961 1.00 . A A . 14 HIS NE2 1 1
5 21744 1 1 14 HIS O O 10.396 -25.056 99.904 1.00 . A A . 14 HIS O 1 1
5 21745 1 1 15 GLN C C 11.842 -21.770 100.726 1.00 . A A . 15 GLN C 1 1
5 21746 1 1 15 GLN CA C 10.542 -22.287 100.165 1.00 . A A . 15 GLN CA 1 1
5 21747 1 1 15 GLN CB C 9.552 -21.120 99.903 1.00 . A A . 15 GLN CB 1 1
5 21748 1 1 15 GLN CD C 8.105 -19.345 100.970 1.00 . A A . 15 GLN CD 1 1
5 21749 1 1 15 GLN CG C 9.050 -20.520 101.235 1.00 . A A . 15 GLN CG 1 1
5 21750 1 1 15 GLN H H 9.580 -22.862 101.954 1.00 . A A . 15 GLN H 1 1
5 21751 1 1 15 GLN HA H 10.760 -22.774 99.214 1.00 . A A . 15 GLN HA 1 1
5 21752 1 1 15 GLN HB2 H 10.041 -20.348 99.317 1.00 . A A . 15 GLN HB2 1 1
5 21753 1 1 15 GLN HB3 H 8.705 -21.495 99.345 1.00 . A A . 15 GLN HB3 1 1
5 21754 1 1 15 GLN HE21 H 6.942 -20.362 99.719 1.00 . A A . 15 GLN HE21 1 1
5 21755 1 1 15 GLN HE22 H 6.484 -18.752 99.985 1.00 . A A . 15 GLN HE22 1 1
5 21756 1 1 15 GLN HG2 H 8.520 -21.274 101.799 1.00 . A A . 15 GLN HG2 1 1
5 21757 1 1 15 GLN HG3 H 9.889 -20.175 101.816 1.00 . A A . 15 GLN HG3 1 1
5 21758 1 1 15 GLN N N 9.964 -23.217 101.125 1.00 . A A . 15 GLN N 1 1
5 21759 1 1 15 GLN NE2 N 7.093 -19.499 100.156 1.00 . A A . 15 GLN NE2 1 1
5 21760 1 1 15 GLN O O 12.288 -22.176 101.800 1.00 . A A . 15 GLN O 1 1
5 21761 1 1 15 GLN OE1 O 8.294 -18.259 101.517 1.00 . A A . 15 GLN OE1 1 1
5 21762 1 1 16 LYS C C 13.933 -18.987 99.391 1.00 . A A . 16 LYS C 1 1
5 21763 1 1 16 LYS CA C 13.703 -20.174 100.345 1.00 . A A . 16 LYS CA 1 1
5 21764 1 1 16 LYS CB C 14.869 -21.184 100.241 1.00 . A A . 16 LYS CB 1 1
5 21765 1 1 16 LYS CD C 17.343 -21.596 100.632 1.00 . A A . 16 LYS CD 1 1
5 21766 1 1 16 LYS CE C 18.674 -20.979 101.102 1.00 . A A . 16 LYS CE 1 1
5 21767 1 1 16 LYS CG C 16.203 -20.553 100.718 1.00 . A A . 16 LYS CG 1 1
5 21768 1 1 16 LYS H H 12.002 -20.556 99.144 1.00 . A A . 16 LYS H 1 1
5 21769 1 1 16 LYS HA H 13.633 -19.813 101.354 1.00 . A A . 16 LYS HA 1 1
5 21770 1 1 16 LYS HB2 H 14.642 -22.042 100.861 1.00 . A A . 16 LYS HB2 1 1
5 21771 1 1 16 LYS HB3 H 14.974 -21.510 99.215 1.00 . A A . 16 LYS HB3 1 1
5 21772 1 1 16 LYS HD2 H 17.103 -22.445 101.258 1.00 . A A . 16 LYS HD2 1 1
5 21773 1 1 16 LYS HD3 H 17.450 -21.928 99.608 1.00 . A A . 16 LYS HD3 1 1
5 21774 1 1 16 LYS HE2 H 18.920 -20.129 100.482 1.00 . A A . 16 LYS HE2 1 1
5 21775 1 1 16 LYS HE3 H 18.583 -20.660 102.131 1.00 . A A . 16 LYS HE3 1 1
5 21776 1 1 16 LYS HG2 H 16.450 -19.705 100.094 1.00 . A A . 16 LYS HG2 1 1
5 21777 1 1 16 LYS HG3 H 16.097 -20.223 101.742 1.00 . A A . 16 LYS HG3 1 1
5 21778 1 1 16 LYS HZ1 H 20.377 -21.762 100.194 1.00 . A A . 16 LYS HZ1 1 1
5 21779 1 1 16 LYS HZ2 H 19.332 -22.938 100.836 1.00 . A A . 16 LYS HZ2 1 1
5 21780 1 1 16 LYS HZ3 H 20.311 -22.012 101.870 1.00 . A A . 16 LYS HZ3 1 1
5 21781 1 1 16 LYS N N 12.440 -20.829 99.977 1.00 . A A . 16 LYS N 1 1
5 21782 1 1 16 LYS NZ N 19.755 -21.999 100.993 1.00 . A A . 16 LYS NZ 1 1
5 21783 1 1 16 LYS O O 14.355 -19.201 98.258 1.00 . A A . 16 LYS O 1 1
5 21784 1 1 17 LEU C C 14.659 -15.463 99.719 1.00 . A A . 17 LEU C 1 1
5 21785 1 1 17 LEU CA C 13.773 -16.516 99.010 1.00 . A A . 17 LEU CA 1 1
5 21786 1 1 17 LEU CB C 12.352 -15.879 98.725 1.00 . A A . 17 LEU CB 1 1
5 21787 1 1 17 LEU CD1 C 9.838 -16.298 98.488 1.00 . A A . 17 LEU CD1 1 1
5 21788 1 1 17 LEU CD2 C 11.473 -17.708 97.184 1.00 . A A . 17 LEU CD2 1 1
5 21789 1 1 17 LEU CG C 11.242 -16.963 98.511 1.00 . A A . 17 LEU CG 1 1
5 21790 1 1 17 LEU H H 13.291 -17.649 100.746 1.00 . A A . 17 LEU H 1 1
5 21791 1 1 17 LEU HA H 14.247 -16.760 98.060 1.00 . A A . 17 LEU HA 1 1
5 21792 1 1 17 LEU HB2 H 12.068 -15.252 99.558 1.00 . A A . 17 LEU HB2 1 1
5 21793 1 1 17 LEU HB3 H 12.406 -15.247 97.844 1.00 . A A . 17 LEU HB3 1 1
5 21794 1 1 17 LEU HD11 H 9.794 -15.555 97.707 1.00 . A A . 17 LEU HD11 1 1
5 21795 1 1 17 LEU HD12 H 9.653 -15.824 99.432 1.00 . A A . 17 LEU HD12 1 1
5 21796 1 1 17 LEU HD13 H 9.075 -17.047 98.317 1.00 . A A . 17 LEU HD13 1 1
5 21797 1 1 17 LEU HD21 H 10.703 -18.452 97.045 1.00 . A A . 17 LEU HD21 1 1
5 21798 1 1 17 LEU HD22 H 12.426 -18.189 97.205 1.00 . A A . 17 LEU HD22 1 1
5 21799 1 1 17 LEU HD23 H 11.446 -17.004 96.364 1.00 . A A . 17 LEU HD23 1 1
5 21800 1 1 17 LEU HG H 11.258 -17.669 99.325 1.00 . A A . 17 LEU HG 1 1
5 21801 1 1 17 LEU N N 13.632 -17.745 99.845 1.00 . A A . 17 LEU N 1 1
5 21802 1 1 17 LEU O O 14.721 -15.398 100.944 1.00 . A A . 17 LEU O 1 1
5 21803 1 1 18 VAL C C 15.441 -12.182 99.180 1.00 . A A . 18 VAL C 1 1
5 21804 1 1 18 VAL CA C 16.167 -13.509 99.418 1.00 . A A . 18 VAL CA 1 1
5 21805 1 1 18 VAL CB C 17.511 -13.537 98.627 1.00 . A A . 18 VAL CB 1 1
5 21806 1 1 18 VAL CG1 C 18.470 -12.425 99.125 1.00 . A A . 18 VAL CG1 1 1
5 21807 1 1 18 VAL CG2 C 18.182 -14.921 98.815 1.00 . A A . 18 VAL CG2 1 1
5 21808 1 1 18 VAL H H 15.191 -14.704 97.948 1.00 . A A . 18 VAL H 1 1
5 21809 1 1 18 VAL HA H 16.374 -13.616 100.475 1.00 . A A . 18 VAL HA 1 1
5 21810 1 1 18 VAL HB H 17.312 -13.384 97.571 1.00 . A A . 18 VAL HB 1 1
5 21811 1 1 18 VAL HG11 H 18.635 -12.539 100.185 1.00 . A A . 18 VAL HG11 1 1
5 21812 1 1 18 VAL HG12 H 18.043 -11.453 98.930 1.00 . A A . 18 VAL HG12 1 1
5 21813 1 1 18 VAL HG13 H 19.418 -12.502 98.606 1.00 . A A . 18 VAL HG13 1 1
5 21814 1 1 18 VAL HG21 H 17.537 -15.697 98.428 1.00 . A A . 18 VAL HG21 1 1
5 21815 1 1 18 VAL HG22 H 18.363 -15.097 99.865 1.00 . A A . 18 VAL HG22 1 1
5 21816 1 1 18 VAL HG23 H 19.123 -14.945 98.282 1.00 . A A . 18 VAL HG23 1 1
5 21817 1 1 18 VAL N N 15.308 -14.609 98.916 1.00 . A A . 18 VAL N 1 1
5 21818 1 1 18 VAL O O 15.007 -11.955 98.043 1.00 . A A . 18 VAL O 1 1
5 21819 1 1 19 PHE C C 15.510 -8.817 100.421 1.00 . A A . 19 PHE C 1 1
5 21820 1 1 19 PHE CA C 14.605 -9.987 99.972 1.00 . A A . 19 PHE CA 1 1
5 21821 1 1 19 PHE CB C 13.271 -9.974 100.767 1.00 . A A . 19 PHE CB 1 1
5 21822 1 1 19 PHE CD1 C 11.628 -10.324 98.843 1.00 . A A . 19 PHE CD1 1 1
5 21823 1 1 19 PHE CD2 C 11.714 -12.022 100.584 1.00 . A A . 19 PHE CD2 1 1
5 21824 1 1 19 PHE CE1 C 10.626 -11.055 98.186 1.00 . A A . 19 PHE CE1 1 1
5 21825 1 1 19 PHE CE2 C 10.711 -12.743 99.924 1.00 . A A . 19 PHE CE2 1 1
5 21826 1 1 19 PHE CG C 12.184 -10.803 100.048 1.00 . A A . 19 PHE CG 1 1
5 21827 1 1 19 PHE CZ C 10.167 -12.262 98.726 1.00 . A A . 19 PHE CZ 1 1
5 21828 1 1 19 PHE H H 15.654 -11.509 101.097 1.00 . A A . 19 PHE H 1 1
5 21829 1 1 19 PHE HA H 14.381 -9.835 98.912 1.00 . A A . 19 PHE HA 1 1
5 21830 1 1 19 PHE HB2 H 13.461 -10.375 101.746 1.00 . A A . 19 PHE HB2 1 1
5 21831 1 1 19 PHE HB3 H 12.910 -8.956 100.874 1.00 . A A . 19 PHE HB3 1 1
5 21832 1 1 19 PHE HD1 H 11.977 -9.393 98.417 1.00 . A A . 19 PHE HD1 1 1
5 21833 1 1 19 PHE HD2 H 12.129 -12.404 101.506 1.00 . A A . 19 PHE HD2 1 1
5 21834 1 1 19 PHE HE1 H 10.206 -10.684 97.260 1.00 . A A . 19 PHE HE1 1 1
5 21835 1 1 19 PHE HE2 H 10.354 -13.669 100.343 1.00 . A A . 19 PHE HE2 1 1
5 21836 1 1 19 PHE HZ H 9.392 -12.821 98.221 1.00 . A A . 19 PHE HZ 1 1
5 21837 1 1 19 PHE N N 15.298 -11.296 100.192 1.00 . A A . 19 PHE N 1 1
5 21838 1 1 19 PHE O O 15.918 -8.743 101.583 1.00 . A A . 19 PHE O 1 1
5 21839 1 1 20 PHE C C 17.962 -7.083 100.418 1.00 . A A . 20 PHE C 1 1
5 21840 1 1 20 PHE CA C 16.613 -6.703 99.785 1.00 . A A . 20 PHE CA 1 1
5 21841 1 1 20 PHE CB C 15.820 -5.752 100.700 1.00 . A A . 20 PHE CB 1 1
5 21842 1 1 20 PHE CD1 C 14.546 -4.481 98.892 1.00 . A A . 20 PHE CD1 1 1
5 21843 1 1 20 PHE CD2 C 13.263 -5.854 100.439 1.00 . A A . 20 PHE CD2 1 1
5 21844 1 1 20 PHE CE1 C 13.360 -4.117 98.238 1.00 . A A . 20 PHE CE1 1 1
5 21845 1 1 20 PHE CE2 C 12.082 -5.487 99.778 1.00 . A A . 20 PHE CE2 1 1
5 21846 1 1 20 PHE CG C 14.507 -5.352 100.000 1.00 . A A . 20 PHE CG 1 1
5 21847 1 1 20 PHE CZ C 12.130 -4.619 98.681 1.00 . A A . 20 PHE CZ 1 1
5 21848 1 1 20 PHE H H 15.424 -7.993 98.584 1.00 . A A . 20 PHE H 1 1
5 21849 1 1 20 PHE HA H 16.817 -6.194 98.847 1.00 . A A . 20 PHE HA 1 1
5 21850 1 1 20 PHE HB2 H 15.620 -6.248 101.639 1.00 . A A . 20 PHE HB2 1 1
5 21851 1 1 20 PHE HB3 H 16.402 -4.862 100.893 1.00 . A A . 20 PHE HB3 1 1
5 21852 1 1 20 PHE HD1 H 15.493 -4.087 98.544 1.00 . A A . 20 PHE HD1 1 1
5 21853 1 1 20 PHE HD2 H 13.217 -6.523 101.286 1.00 . A A . 20 PHE HD2 1 1
5 21854 1 1 20 PHE HE1 H 13.394 -3.447 97.389 1.00 . A A . 20 PHE HE1 1 1
5 21855 1 1 20 PHE HE2 H 11.130 -5.875 100.118 1.00 . A A . 20 PHE HE2 1 1
5 21856 1 1 20 PHE HZ H 11.217 -4.339 98.172 1.00 . A A . 20 PHE HZ 1 1
5 21857 1 1 20 PHE N N 15.792 -7.887 99.489 1.00 . A A . 20 PHE N 1 1
5 21858 1 1 20 PHE O O 18.172 -6.925 101.616 1.00 . A A . 20 PHE O 1 1
5 21859 1 1 21 ALA C C 21.119 -6.797 100.153 1.00 . A A . 21 ALA C 1 1
5 21860 1 1 21 ALA CA C 20.204 -8.015 100.006 1.00 . A A . 21 ALA CA 1 1
5 21861 1 1 21 ALA CB C 20.806 -9.019 99.017 1.00 . A A . 21 ALA CB 1 1
5 21862 1 1 21 ALA H H 18.632 -7.702 98.611 1.00 . A A . 21 ALA H 1 1
5 21863 1 1 21 ALA HA H 20.114 -8.505 100.966 1.00 . A A . 21 ALA HA 1 1
5 21864 1 1 21 ALA HB1 H 21.753 -9.384 99.384 1.00 . A A . 21 ALA HB1 1 1
5 21865 1 1 21 ALA HB2 H 20.955 -8.542 98.055 1.00 . A A . 21 ALA HB2 1 1
5 21866 1 1 21 ALA HB3 H 20.125 -9.850 98.888 1.00 . A A . 21 ALA HB3 1 1
5 21867 1 1 21 ALA N N 18.873 -7.599 99.561 1.00 . A A . 21 ALA N 1 1
5 21868 1 1 21 ALA O O 21.348 -6.337 101.270 1.00 . A A . 21 ALA O 1 1
5 21869 1 1 22 GLU C C 21.799 -3.964 98.381 1.00 . A A . 22 GLU C 1 1
5 21870 1 1 22 GLU CA C 22.523 -5.118 99.050 1.00 . A A . 22 GLU CA 1 1
5 21871 1 1 22 GLU CB C 23.828 -5.463 98.290 1.00 . A A . 22 GLU CB 1 1
5 21872 1 1 22 GLU CD C 26.153 -4.683 97.673 1.00 . A A . 22 GLU CD 1 1
5 21873 1 1 22 GLU CG C 24.841 -4.294 98.357 1.00 . A A . 22 GLU CG 1 1
5 21874 1 1 22 GLU H H 21.411 -6.702 98.177 1.00 . A A . 22 GLU H 1 1
5 21875 1 1 22 GLU HA H 22.780 -4.824 100.067 1.00 . A A . 22 GLU HA 1 1
5 21876 1 1 22 GLU HB2 H 24.269 -6.340 98.746 1.00 . A A . 22 GLU HB2 1 1
5 21877 1 1 22 GLU HB3 H 23.601 -5.683 97.255 1.00 . A A . 22 GLU HB3 1 1
5 21878 1 1 22 GLU HG2 H 24.430 -3.427 97.860 1.00 . A A . 22 GLU HG2 1 1
5 21879 1 1 22 GLU HG3 H 25.042 -4.050 99.391 1.00 . A A . 22 GLU HG3 1 1
5 21880 1 1 22 GLU N N 21.634 -6.289 99.038 1.00 . A A . 22 GLU N 1 1
5 21881 1 1 22 GLU O O 21.761 -3.888 97.153 1.00 . A A . 22 GLU O 1 1
5 21882 1 1 22 GLU OE1 O 26.263 -4.466 96.478 1.00 . A A . 22 GLU OE1 1 1
5 21883 1 1 22 GLU OE2 O 27.026 -5.191 98.357 1.00 . A A . 22 GLU OE2 1 1
5 21884 1 1 23 ASP C C 20.422 -0.733 99.648 1.00 . A A . 23 ASP C 1 1
5 21885 1 1 23 ASP CA C 20.520 -1.862 98.619 1.00 . A A . 23 ASP CA 1 1
5 21886 1 1 23 ASP CB C 19.091 -2.269 98.177 1.00 . A A . 23 ASP CB 1 1
5 21887 1 1 23 ASP CG C 18.265 -2.772 99.367 1.00 . A A . 23 ASP CG 1 1
5 21888 1 1 23 ASP H H 21.302 -3.136 100.151 1.00 . A A . 23 ASP H 1 1
5 21889 1 1 23 ASP HA H 21.058 -1.487 97.756 1.00 . A A . 23 ASP HA 1 1
5 21890 1 1 23 ASP HB2 H 18.589 -1.416 97.737 1.00 . A A . 23 ASP HB2 1 1
5 21891 1 1 23 ASP HB3 H 19.161 -3.054 97.440 1.00 . A A . 23 ASP HB3 1 1
5 21892 1 1 23 ASP N N 21.233 -3.035 99.178 1.00 . A A . 23 ASP N 1 1
5 21893 1 1 23 ASP O O 20.145 -0.991 100.794 1.00 . A A . 23 ASP O 1 1
5 21894 1 1 23 ASP OD1 O 17.623 -1.958 100.007 1.00 . A A . 23 ASP OD1 1 1
5 21895 1 1 23 ASP OD2 O 18.302 -3.963 99.618 1.00 . A A . 23 ASP OD2 1 1
5 21896 1 1 24 VAL C C 19.021 1.662 100.702 1.00 . A A . 24 VAL C 1 1
5 21897 1 1 24 VAL CA C 20.446 1.676 100.136 1.00 . A A . 24 VAL CA 1 1
5 21898 1 1 24 VAL CB C 20.718 3.003 99.372 1.00 . A A . 24 VAL CB 1 1
5 21899 1 1 24 VAL CG1 C 20.611 4.235 100.324 1.00 . A A . 24 VAL CG1 1 1
5 21900 1 1 24 VAL CG2 C 22.135 2.948 98.752 1.00 . A A . 24 VAL CG2 1 1
5 21901 1 1 24 VAL H H 20.763 0.695 98.269 1.00 . A A . 24 VAL H 1 1
5 21902 1 1 24 VAL HA H 21.156 1.579 100.950 1.00 . A A . 24 VAL HA 1 1
5 21903 1 1 24 VAL HB H 19.990 3.106 98.575 1.00 . A A . 24 VAL HB 1 1
5 21904 1 1 24 VAL HG11 H 19.578 4.412 100.587 1.00 . A A . 24 VAL HG11 1 1
5 21905 1 1 24 VAL HG12 H 20.994 5.119 99.829 1.00 . A A . 24 VAL HG12 1 1
5 21906 1 1 24 VAL HG13 H 21.185 4.059 101.224 1.00 . A A . 24 VAL HG13 1 1
5 21907 1 1 24 VAL HG21 H 22.868 2.823 99.536 1.00 . A A . 24 VAL HG21 1 1
5 21908 1 1 24 VAL HG22 H 22.334 3.870 98.222 1.00 . A A . 24 VAL HG22 1 1
5 21909 1 1 24 VAL HG23 H 22.202 2.121 98.060 1.00 . A A . 24 VAL HG23 1 1
5 21910 1 1 24 VAL N N 20.587 0.530 99.217 1.00 . A A . 24 VAL N 1 1
5 21911 1 1 24 VAL O O 18.161 0.966 100.164 1.00 . A A . 24 VAL O 1 1
5 21912 1 1 25 GLY C C 16.867 3.850 102.385 1.00 . A A . 25 GLY C 1 1
5 21913 1 1 25 GLY CA C 17.448 2.459 102.425 1.00 . A A . 25 GLY CA 1 1
5 21914 1 1 25 GLY H H 19.506 2.926 102.166 1.00 . A A . 25 GLY H 1 1
5 21915 1 1 25 GLY HA2 H 16.750 1.782 101.955 1.00 . A A . 25 GLY HA2 1 1
5 21916 1 1 25 GLY HA3 H 17.551 2.171 103.441 1.00 . A A . 25 GLY HA3 1 1
5 21917 1 1 25 GLY N N 18.778 2.405 101.784 1.00 . A A . 25 GLY N 1 1
5 21918 1 1 25 GLY O O 16.397 4.343 103.404 1.00 . A A . 25 GLY O 1 1
5 21919 1 1 26 SER C C 14.849 5.841 101.329 1.00 . A A . 26 SER C 1 1
5 21920 1 1 26 SER CA C 16.349 5.822 101.021 1.00 . A A . 26 SER CA 1 1
5 21921 1 1 26 SER CB C 16.632 6.326 99.577 1.00 . A A . 26 SER CB 1 1
5 21922 1 1 26 SER H H 17.275 4.004 100.431 1.00 . A A . 26 SER H 1 1
5 21923 1 1 26 SER HA H 16.841 6.484 101.718 1.00 . A A . 26 SER HA 1 1
5 21924 1 1 26 SER HB2 H 17.513 5.844 99.191 1.00 . A A . 26 SER HB2 1 1
5 21925 1 1 26 SER HB3 H 15.796 6.104 98.916 1.00 . A A . 26 SER HB3 1 1
5 21926 1 1 26 SER HG H 16.319 8.100 100.310 1.00 . A A . 26 SER HG 1 1
5 21927 1 1 26 SER N N 16.891 4.469 101.202 1.00 . A A . 26 SER N 1 1
5 21928 1 1 26 SER O O 14.307 4.875 101.873 1.00 . A A . 26 SER O 1 1
5 21929 1 1 26 SER OG O 16.860 7.728 99.609 1.00 . A A . 26 SER OG 1 1
5 21930 1 1 27 ASN C C 11.967 6.130 100.290 1.00 . A A . 27 ASN C 1 1
5 21931 1 1 27 ASN CA C 12.742 7.071 101.215 1.00 . A A . 27 ASN CA 1 1
5 21932 1 1 27 ASN CB C 12.306 8.536 100.989 1.00 . A A . 27 ASN CB 1 1
5 21933 1 1 27 ASN CG C 10.821 8.733 101.313 1.00 . A A . 27 ASN CG 1 1
5 21934 1 1 27 ASN H H 14.664 7.683 100.539 1.00 . A A . 27 ASN H 1 1
5 21935 1 1 27 ASN HA H 12.527 6.799 102.235 1.00 . A A . 27 ASN HA 1 1
5 21936 1 1 27 ASN HB2 H 12.892 9.180 101.626 1.00 . A A . 27 ASN HB2 1 1
5 21937 1 1 27 ASN HB3 H 12.484 8.808 99.958 1.00 . A A . 27 ASN HB3 1 1
5 21938 1 1 27 ASN HD21 H 11.152 9.408 103.152 1.00 . A A . 27 ASN HD21 1 1
5 21939 1 1 27 ASN HD22 H 9.521 9.322 102.695 1.00 . A A . 27 ASN HD22 1 1
5 21940 1 1 27 ASN N N 14.181 6.943 100.974 1.00 . A A . 27 ASN N 1 1
5 21941 1 1 27 ASN ND2 N 10.469 9.192 102.484 1.00 . A A . 27 ASN ND2 1 1
5 21942 1 1 27 ASN O O 11.441 6.553 99.261 1.00 . A A . 27 ASN O 1 1
5 21943 1 1 27 ASN OD1 O 9.961 8.463 100.473 1.00 . A A . 27 ASN OD1 1 1
5 21944 1 1 28 LYS C C 9.653 3.990 100.159 1.00 . A A . 28 LYS C 1 1
5 21945 1 1 28 LYS CA C 11.149 3.851 99.876 1.00 . A A . 28 LYS CA 1 1
5 21946 1 1 28 LYS CB C 11.604 2.411 100.249 1.00 . A A . 28 LYS CB 1 1
5 21947 1 1 28 LYS CD C 13.451 0.675 100.084 1.00 . A A . 28 LYS CD 1 1
5 21948 1 1 28 LYS CE C 14.854 0.371 99.520 1.00 . A A . 28 LYS CE 1 1
5 21949 1 1 28 LYS CG C 13.039 2.130 99.741 1.00 . A A . 28 LYS CG 1 1
5 21950 1 1 28 LYS H H 12.312 4.568 101.510 1.00 . A A . 28 LYS H 1 1
5 21951 1 1 28 LYS HA H 11.323 4.018 98.814 1.00 . A A . 28 LYS HA 1 1
5 21952 1 1 28 LYS HB2 H 11.579 2.302 101.323 1.00 . A A . 28 LYS HB2 1 1
5 21953 1 1 28 LYS HB3 H 10.927 1.687 99.803 1.00 . A A . 28 LYS HB3 1 1
5 21954 1 1 28 LYS HD2 H 13.459 0.546 101.158 1.00 . A A . 28 LYS HD2 1 1
5 21955 1 1 28 LYS HD3 H 12.738 -0.015 99.650 1.00 . A A . 28 LYS HD3 1 1
5 21956 1 1 28 LYS HE2 H 14.841 0.480 98.445 1.00 . A A . 28 LYS HE2 1 1
5 21957 1 1 28 LYS HE3 H 15.569 1.060 99.938 1.00 . A A . 28 LYS HE3 1 1
5 21958 1 1 28 LYS HG2 H 13.070 2.269 98.668 1.00 . A A . 28 LYS HG2 1 1
5 21959 1 1 28 LYS HG3 H 13.729 2.819 100.210 1.00 . A A . 28 LYS HG3 1 1
5 21960 1 1 28 LYS HZ1 H 16.021 -1.336 99.243 1.00 . A A . 28 LYS HZ1 1 1
5 21961 1 1 28 LYS HZ2 H 14.434 -1.660 99.752 1.00 . A A . 28 LYS HZ2 1 1
5 21962 1 1 28 LYS HZ3 H 15.577 -1.060 100.855 1.00 . A A . 28 LYS HZ3 1 1
5 21963 1 1 28 LYS N N 11.884 4.846 100.673 1.00 . A A . 28 LYS N 1 1
5 21964 1 1 28 LYS NZ N 15.252 -1.028 99.869 1.00 . A A . 28 LYS NZ 1 1
5 21965 1 1 28 LYS O O 9.253 4.294 101.283 1.00 . A A . 28 LYS O 1 1
5 21966 1 1 29 GLY C C 6.907 2.766 100.303 1.00 . A A . 29 GLY C 1 1
5 21967 1 1 29 GLY CA C 7.374 3.808 99.293 1.00 . A A . 29 GLY CA 1 1
5 21968 1 1 29 GLY H H 9.204 3.475 98.271 1.00 . A A . 29 GLY H 1 1
5 21969 1 1 29 GLY HA2 H 7.092 4.797 99.635 1.00 . A A . 29 GLY HA2 1 1
5 21970 1 1 29 GLY HA3 H 6.904 3.612 98.342 1.00 . A A . 29 GLY HA3 1 1
5 21971 1 1 29 GLY N N 8.828 3.735 99.138 1.00 . A A . 29 GLY N 1 1
5 21972 1 1 29 GLY O O 7.728 2.168 100.999 1.00 . A A . 29 GLY O 1 1
5 21973 1 1 30 ALA C C 4.683 0.256 100.557 1.00 . A A . 30 ALA C 1 1
5 21974 1 1 30 ALA CA C 5.011 1.557 101.315 1.00 . A A . 30 ALA CA 1 1
5 21975 1 1 30 ALA CB C 3.734 2.128 101.966 1.00 . A A . 30 ALA CB 1 1
5 21976 1 1 30 ALA H H 4.989 3.049 99.793 1.00 . A A . 30 ALA H 1 1
5 21977 1 1 30 ALA HA H 5.719 1.325 102.111 1.00 . A A . 30 ALA HA 1 1
5 21978 1 1 30 ALA HB1 H 3.016 2.356 101.182 1.00 . A A . 30 ALA HB1 1 1
5 21979 1 1 30 ALA HB2 H 3.970 3.030 102.503 1.00 . A A . 30 ALA HB2 1 1
5 21980 1 1 30 ALA HB3 H 3.316 1.399 102.629 1.00 . A A . 30 ALA HB3 1 1
5 21981 1 1 30 ALA N N 5.588 2.545 100.381 1.00 . A A . 30 ALA N 1 1
5 21982 1 1 30 ALA O O 3.831 0.242 99.666 1.00 . A A . 30 ALA O 1 1
5 21983 1 1 31 ILE C C 4.202 -2.940 101.256 1.00 . A A . 31 ILE C 1 1
5 21984 1 1 31 ILE CA C 5.160 -2.166 100.333 1.00 . A A . 31 ILE CA 1 1
5 21985 1 1 31 ILE CB C 6.532 -2.898 100.198 1.00 . A A . 31 ILE CB 1 1
5 21986 1 1 31 ILE CD1 C 8.937 -2.629 99.352 1.00 . A A . 31 ILE CD1 1 1
5 21987 1 1 31 ILE CG1 C 7.523 -2.014 99.370 1.00 . A A . 31 ILE CG1 1 1
5 21988 1 1 31 ILE CG2 C 6.351 -4.275 99.501 1.00 . A A . 31 ILE CG2 1 1
5 21989 1 1 31 ILE H H 6.016 -0.757 101.660 1.00 . A A . 31 ILE H 1 1
5 21990 1 1 31 ILE HA H 4.711 -2.069 99.339 1.00 . A A . 31 ILE HA 1 1
5 21991 1 1 31 ILE HB H 6.941 -3.056 101.190 1.00 . A A . 31 ILE HB 1 1
5 21992 1 1 31 ILE HD11 H 8.919 -3.570 98.822 1.00 . A A . 31 ILE HD11 1 1
5 21993 1 1 31 ILE HD12 H 9.276 -2.790 100.364 1.00 . A A . 31 ILE HD12 1 1
5 21994 1 1 31 ILE HD13 H 9.615 -1.952 98.852 1.00 . A A . 31 ILE HD13 1 1
5 21995 1 1 31 ILE HG12 H 7.164 -1.921 98.354 1.00 . A A . 31 ILE HG12 1 1
5 21996 1 1 31 ILE HG13 H 7.587 -1.026 99.809 1.00 . A A . 31 ILE HG13 1 1
5 21997 1 1 31 ILE HG21 H 7.301 -4.793 99.459 1.00 . A A . 31 ILE HG21 1 1
5 21998 1 1 31 ILE HG22 H 5.985 -4.129 98.496 1.00 . A A . 31 ILE HG22 1 1
5 21999 1 1 31 ILE HG23 H 5.648 -4.880 100.051 1.00 . A A . 31 ILE HG23 1 1
5 22000 1 1 31 ILE N N 5.365 -0.841 100.936 1.00 . A A . 31 ILE N 1 1
5 22001 1 1 31 ILE O O 4.333 -2.911 102.469 1.00 . A A . 31 ILE O 1 1
5 22002 1 1 32 ILE C C 1.667 -5.554 100.601 1.00 . A A . 32 ILE C 1 1
5 22003 1 1 32 ILE CA C 2.206 -4.378 101.414 1.00 . A A . 32 ILE CA 1 1
5 22004 1 1 32 ILE CB C 1.020 -3.462 101.883 1.00 . A A . 32 ILE CB 1 1
5 22005 1 1 32 ILE CD1 C -1.090 -2.197 101.184 1.00 . A A . 32 ILE CD1 1 1
5 22006 1 1 32 ILE CG1 C 0.234 -2.822 100.682 1.00 . A A . 32 ILE CG1 1 1
5 22007 1 1 32 ILE CG2 C 1.549 -2.324 102.789 1.00 . A A . 32 ILE CG2 1 1
5 22008 1 1 32 ILE H H 3.139 -3.589 99.664 1.00 . A A . 32 ILE H 1 1
5 22009 1 1 32 ILE HA H 2.683 -4.796 102.297 1.00 . A A . 32 ILE HA 1 1
5 22010 1 1 32 ILE HB H 0.338 -4.078 102.471 1.00 . A A . 32 ILE HB 1 1
5 22011 1 1 32 ILE HD11 H -0.878 -1.422 101.905 1.00 . A A . 32 ILE HD11 1 1
5 22012 1 1 32 ILE HD12 H -1.699 -2.960 101.647 1.00 . A A . 32 ILE HD12 1 1
5 22013 1 1 32 ILE HD13 H -1.626 -1.771 100.350 1.00 . A A . 32 ILE HD13 1 1
5 22014 1 1 32 ILE HG12 H 0.832 -2.048 100.218 1.00 . A A . 32 ILE HG12 1 1
5 22015 1 1 32 ILE HG13 H 0.001 -3.571 99.945 1.00 . A A . 32 ILE HG13 1 1
5 22016 1 1 32 ILE HG21 H 0.716 -1.785 103.204 1.00 . A A . 32 ILE HG21 1 1
5 22017 1 1 32 ILE HG22 H 2.144 -1.633 102.213 1.00 . A A . 32 ILE HG22 1 1
5 22018 1 1 32 ILE HG23 H 2.143 -2.739 103.586 1.00 . A A . 32 ILE HG23 1 1
5 22019 1 1 32 ILE N N 3.206 -3.616 100.646 1.00 . A A . 32 ILE N 1 1
5 22020 1 1 32 ILE O O 2.093 -5.798 99.474 1.00 . A A . 32 ILE O 1 1
5 22021 1 1 33 GLY C C 1.147 -8.536 100.308 1.00 . A A . 33 GLY C 1 1
5 22022 1 1 33 GLY CA C 0.112 -7.442 100.552 1.00 . A A . 33 GLY CA 1 1
5 22023 1 1 33 GLY H H 0.435 -6.037 102.109 1.00 . A A . 33 GLY H 1 1
5 22024 1 1 33 GLY HA2 H -0.673 -7.830 101.186 1.00 . A A . 33 GLY HA2 1 1
5 22025 1 1 33 GLY HA3 H -0.315 -7.141 99.605 1.00 . A A . 33 GLY HA3 1 1
5 22026 1 1 33 GLY N N 0.724 -6.283 101.203 1.00 . A A . 33 GLY N 1 1
5 22027 1 1 33 GLY O O 0.859 -9.550 99.675 1.00 . A A . 33 GLY O 1 1
5 22028 1 1 34 LEU C C 3.251 -10.466 101.593 1.00 . A A . 34 LEU C 1 1
5 22029 1 1 34 LEU CA C 3.475 -9.251 100.665 1.00 . A A . 34 LEU CA 1 1
5 22030 1 1 34 LEU CB C 4.812 -8.502 101.032 1.00 . A A . 34 LEU CB 1 1
5 22031 1 1 34 LEU CD1 C 7.308 -8.226 100.643 1.00 . A A . 34 LEU CD1 1 1
5 22032 1 1 34 LEU CD2 C 6.275 -10.540 100.481 1.00 . A A . 34 LEU CD2 1 1
5 22033 1 1 34 LEU CG C 6.048 -9.025 100.230 1.00 . A A . 34 LEU CG 1 1
5 22034 1 1 34 LEU H H 2.515 -7.467 101.301 1.00 . A A . 34 LEU H 1 1
5 22035 1 1 34 LEU HA H 3.521 -9.591 99.632 1.00 . A A . 34 LEU HA 1 1
5 22036 1 1 34 LEU HB2 H 4.687 -7.447 100.810 1.00 . A A . 34 LEU HB2 1 1
5 22037 1 1 34 LEU HB3 H 5.014 -8.598 102.095 1.00 . A A . 34 LEU HB3 1 1
5 22038 1 1 34 LEU HD11 H 7.503 -8.375 101.696 1.00 . A A . 34 LEU HD11 1 1
5 22039 1 1 34 LEU HD12 H 7.148 -7.172 100.455 1.00 . A A . 34 LEU HD12 1 1
5 22040 1 1 34 LEU HD13 H 8.158 -8.564 100.069 1.00 . A A . 34 LEU HD13 1 1
5 22041 1 1 34 LEU HD21 H 5.500 -11.098 99.988 1.00 . A A . 34 LEU HD21 1 1
5 22042 1 1 34 LEU HD22 H 6.254 -10.752 101.542 1.00 . A A . 34 LEU HD22 1 1
5 22043 1 1 34 LEU HD23 H 7.235 -10.846 100.077 1.00 . A A . 34 LEU HD23 1 1
5 22044 1 1 34 LEU HG H 5.870 -8.865 99.173 1.00 . A A . 34 LEU HG 1 1
5 22045 1 1 34 LEU N N 2.360 -8.304 100.814 1.00 . A A . 34 LEU N 1 1
5 22046 1 1 34 LEU O O 3.025 -10.305 102.785 1.00 . A A . 34 LEU O 1 1
5 22047 1 1 35 MET C C 3.739 -14.074 100.986 1.00 . A A . 35 MET C 1 1
5 22048 1 1 35 MET CA C 3.183 -12.910 101.805 1.00 . A A . 35 MET CA 1 1
5 22049 1 1 35 MET CB C 1.690 -13.154 102.132 1.00 . A A . 35 MET CB 1 1
5 22050 1 1 35 MET CE C -0.091 -16.212 104.309 1.00 . A A . 35 MET CE 1 1
5 22051 1 1 35 MET CG C 1.502 -14.457 102.949 1.00 . A A . 35 MET CG 1 1
5 22052 1 1 35 MET H H 3.536 -11.737 100.079 1.00 . A A . 35 MET H 1 1
5 22053 1 1 35 MET HA H 3.742 -12.837 102.724 1.00 . A A . 35 MET HA 1 1
5 22054 1 1 35 MET HB2 H 1.314 -12.320 102.707 1.00 . A A . 35 MET HB2 1 1
5 22055 1 1 35 MET HB3 H 1.127 -13.225 101.208 1.00 . A A . 35 MET HB3 1 1
5 22056 1 1 35 MET HE1 H -0.980 -16.398 104.880 1.00 . A A . 35 MET HE1 1 1
5 22057 1 1 35 MET HE2 H 0.769 -16.239 104.949 1.00 . A A . 35 MET HE2 1 1
5 22058 1 1 35 MET HE3 H 0.011 -16.974 103.538 1.00 . A A . 35 MET HE3 1 1
5 22059 1 1 35 MET HG2 H 1.745 -15.316 102.340 1.00 . A A . 35 MET HG2 1 1
5 22060 1 1 35 MET HG3 H 2.142 -14.442 103.810 1.00 . A A . 35 MET HG3 1 1
5 22061 1 1 35 MET N N 3.341 -11.673 101.036 1.00 . A A . 35 MET N 1 1
5 22062 1 1 35 MET O O 3.652 -14.056 99.761 1.00 . A A . 35 MET O 1 1
5 22063 1 1 35 MET SD S -0.216 -14.591 103.499 1.00 . A A . 35 MET SD 1 1
5 22064 1 1 36 VAL C C 4.836 -17.427 101.974 1.00 . A A . 36 VAL C 1 1
5 22065 1 1 36 VAL CA C 4.860 -16.261 100.992 1.00 . A A . 36 VAL CA 1 1
5 22066 1 1 36 VAL CB C 6.326 -15.993 100.493 1.00 . A A . 36 VAL CB 1 1
5 22067 1 1 36 VAL CG1 C 6.349 -14.853 99.428 1.00 . A A . 36 VAL CG1 1 1
5 22068 1 1 36 VAL CG2 C 7.266 -15.600 101.675 1.00 . A A . 36 VAL CG2 1 1
5 22069 1 1 36 VAL H H 4.337 -15.049 102.642 1.00 . A A . 36 VAL H 1 1
5 22070 1 1 36 VAL HA H 4.237 -16.530 100.141 1.00 . A A . 36 VAL HA 1 1
5 22071 1 1 36 VAL HB H 6.698 -16.900 100.026 1.00 . A A . 36 VAL HB 1 1
5 22072 1 1 36 VAL HG11 H 6.159 -13.897 99.900 1.00 . A A . 36 VAL HG11 1 1
5 22073 1 1 36 VAL HG12 H 5.601 -15.035 98.672 1.00 . A A . 36 VAL HG12 1 1
5 22074 1 1 36 VAL HG13 H 7.322 -14.815 98.958 1.00 . A A . 36 VAL HG13 1 1
5 22075 1 1 36 VAL HG21 H 8.289 -15.731 101.391 1.00 . A A . 36 VAL HG21 1 1
5 22076 1 1 36 VAL HG22 H 7.086 -16.214 102.541 1.00 . A A . 36 VAL HG22 1 1
5 22077 1 1 36 VAL HG23 H 7.109 -14.559 101.914 1.00 . A A . 36 VAL HG23 1 1
5 22078 1 1 36 VAL N N 4.305 -15.092 101.663 1.00 . A A . 36 VAL N 1 1
5 22079 1 1 36 VAL O O 4.711 -17.235 103.175 1.00 . A A . 36 VAL O 1 1
5 22080 1 1 37 GLY C C 3.765 -19.938 103.162 1.00 . A A . 37 GLY C 1 1
5 22081 1 1 37 GLY CA C 5.004 -19.823 102.285 1.00 . A A . 37 GLY CA 1 1
5 22082 1 1 37 GLY H H 5.092 -18.702 100.485 1.00 . A A . 37 GLY H 1 1
5 22083 1 1 37 GLY HA2 H 5.064 -20.690 101.644 1.00 . A A . 37 GLY HA2 1 1
5 22084 1 1 37 GLY HA3 H 5.879 -19.798 102.922 1.00 . A A . 37 GLY HA3 1 1
5 22085 1 1 37 GLY N N 4.980 -18.615 101.452 1.00 . A A . 37 GLY N 1 1
5 22086 1 1 37 GLY O O 3.851 -19.840 104.397 1.00 . A A . 37 GLY O 1 1
5 22087 1 1 38 GLY C C 0.196 -19.647 102.477 1.00 . A A . 38 GLY C 1 1
5 22088 1 1 38 GLY CA C 1.327 -20.320 103.240 1.00 . A A . 38 GLY CA 1 1
5 22089 1 1 38 GLY H H 2.613 -20.246 101.545 1.00 . A A . 38 GLY H 1 1
5 22090 1 1 38 GLY HA2 H 1.104 -21.371 103.341 1.00 . A A . 38 GLY HA2 1 1
5 22091 1 1 38 GLY HA3 H 1.382 -19.875 104.229 1.00 . A A . 38 GLY HA3 1 1
5 22092 1 1 38 GLY N N 2.607 -20.167 102.523 1.00 . A A . 38 GLY N 1 1
5 22093 1 1 38 GLY O O 0.424 -19.002 101.455 1.00 . A A . 38 GLY O 1 1
5 22094 1 1 39 VAL C C -2.913 -18.258 103.368 1.00 . A A . 39 VAL C 1 1
5 22095 1 1 39 VAL CA C -2.248 -19.232 102.393 1.00 . A A . 39 VAL CA 1 1
5 22096 1 1 39 VAL CB C -3.222 -20.385 102.021 1.00 . A A . 39 VAL CB 1 1
5 22097 1 1 39 VAL CG1 C -2.548 -21.300 100.967 1.00 . A A . 39 VAL CG1 1 1
5 22098 1 1 39 VAL CG2 C -3.583 -21.237 103.271 1.00 . A A . 39 VAL CG2 1 1
5 22099 1 1 39 VAL H H -1.122 -20.339 103.806 1.00 . A A . 39 VAL H 1 1
5 22100 1 1 39 VAL HA H -2.007 -18.676 101.491 1.00 . A A . 39 VAL HA 1 1
5 22101 1 1 39 VAL HB H -4.126 -19.962 101.596 1.00 . A A . 39 VAL HB 1 1
5 22102 1 1 39 VAL HG11 H -2.288 -20.722 100.094 1.00 . A A . 39 VAL HG11 1 1
5 22103 1 1 39 VAL HG12 H -3.229 -22.090 100.684 1.00 . A A . 39 VAL HG12 1 1
5 22104 1 1 39 VAL HG13 H -1.649 -21.737 101.388 1.00 . A A . 39 VAL HG13 1 1
5 22105 1 1 39 VAL HG21 H -4.358 -21.942 103.018 1.00 . A A . 39 VAL HG21 1 1
5 22106 1 1 39 VAL HG22 H -3.941 -20.608 104.071 1.00 . A A . 39 VAL HG22 1 1
5 22107 1 1 39 VAL HG23 H -2.710 -21.784 103.593 1.00 . A A . 39 VAL HG23 1 1
5 22108 1 1 39 VAL N N -1.031 -19.810 102.994 1.00 . A A . 39 VAL N 1 1
5 22109 1 1 39 VAL O O -2.680 -18.321 104.561 1.00 . A A . 39 VAL O 1 1
5 22110 1 1 40 VAL C C -3.503 -15.374 104.250 1.00 . A A . 40 VAL C 1 1
5 22111 1 1 40 VAL CA C -4.473 -16.377 103.626 1.00 . A A . 40 VAL CA 1 1
5 22112 1 1 40 VAL CB C -5.361 -17.064 104.710 1.00 . A A . 40 VAL CB 1 1
5 22113 1 1 40 VAL CG1 C -6.262 -16.022 105.417 1.00 . A A . 40 VAL CG1 1 1
5 22114 1 1 40 VAL CG2 C -6.245 -18.137 104.037 1.00 . A A . 40 VAL CG2 1 1
5 22115 1 1 40 VAL H H -3.884 -17.387 101.863 1.00 . A A . 40 VAL H 1 1
5 22116 1 1 40 VAL HA H -5.122 -15.837 102.951 1.00 . A A . 40 VAL HA 1 1
5 22117 1 1 40 VAL HB H -4.733 -17.534 105.454 1.00 . A A . 40 VAL HB 1 1
5 22118 1 1 40 VAL HG11 H -6.893 -16.522 106.140 1.00 . A A . 40 VAL HG11 1 1
5 22119 1 1 40 VAL HG12 H -6.880 -15.525 104.688 1.00 . A A . 40 VAL HG12 1 1
5 22120 1 1 40 VAL HG13 H -5.653 -15.289 105.923 1.00 . A A . 40 VAL HG13 1 1
5 22121 1 1 40 VAL HG21 H -6.882 -17.676 103.294 1.00 . A A . 40 VAL HG21 1 1
5 22122 1 1 40 VAL HG22 H -6.854 -18.609 104.787 1.00 . A A . 40 VAL HG22 1 1
5 22123 1 1 40 VAL HG23 H -5.627 -18.885 103.563 1.00 . A A . 40 VAL HG23 1 1
5 22124 1 1 40 VAL N N -3.747 -17.372 102.830 1.00 . A A . 40 VAL N 1 1
5 22125 1 1 40 VAL O O -3.210 -15.502 105.428 1.00 . A A . 40 VAL O 1 1
5 22126 1 1 40 VAL OXT O -3.074 -14.484 103.533 1.00 . A A . 40 VAL OXT 1 1
5 22127 2 1 1 ASP C C 35.726 2.538 95.770 1.00 . B B . 1 ASP C 1 1
5 22128 2 1 1 ASP CA C 36.481 1.295 95.301 1.00 . B B . 1 ASP CA 1 1
5 22129 2 1 1 ASP CB C 36.193 1.006 93.817 1.00 . B B . 1 ASP CB 1 1
5 22130 2 1 1 ASP CG C 36.917 -0.268 93.383 1.00 . B B . 1 ASP CG 1 1
5 22131 2 1 1 ASP H1 H 35.474 -0.512 95.537 1.00 . B B . 1 ASP H1 1 1
5 22132 2 1 1 ASP H2 H 35.490 0.460 96.929 1.00 . B B . 1 ASP H2 1 1
5 22133 2 1 1 ASP H3 H 36.889 -0.383 96.463 1.00 . B B . 1 ASP H3 1 1
5 22134 2 1 1 ASP HA H 37.543 1.453 95.440 1.00 . B B . 1 ASP HA 1 1
5 22135 2 1 1 ASP HB2 H 35.129 0.875 93.673 1.00 . B B . 1 ASP HB2 1 1
5 22136 2 1 1 ASP HB3 H 36.537 1.834 93.213 1.00 . B B . 1 ASP HB3 1 1
5 22137 2 1 1 ASP N N 36.051 0.126 96.119 1.00 . B B . 1 ASP N 1 1
5 22138 2 1 1 ASP O O 34.856 2.453 96.637 1.00 . B B . 1 ASP O 1 1
5 22139 2 1 1 ASP OD1 O 38.080 -0.173 93.024 1.00 . B B . 1 ASP OD1 1 1
5 22140 2 1 1 ASP OD2 O 36.299 -1.319 93.416 1.00 . B B . 1 ASP OD2 1 1
5 22141 2 1 2 ALA C C 33.922 4.920 95.180 1.00 . B B . 2 ALA C 1 1
5 22142 2 1 2 ALA CA C 35.411 4.957 95.568 1.00 . B B . 2 ALA CA 1 1
5 22143 2 1 2 ALA CB C 36.116 6.123 94.868 1.00 . B B . 2 ALA CB 1 1
5 22144 2 1 2 ALA H H 36.765 3.700 94.508 1.00 . B B . 2 ALA H 1 1
5 22145 2 1 2 ALA HA H 35.497 5.099 96.638 1.00 . B B . 2 ALA HA 1 1
5 22146 2 1 2 ALA HB1 H 36.041 5.983 93.790 1.00 . B B . 2 ALA HB1 1 1
5 22147 2 1 2 ALA HB2 H 37.160 6.141 95.141 1.00 . B B . 2 ALA HB2 1 1
5 22148 2 1 2 ALA HB3 H 35.653 7.060 95.133 1.00 . B B . 2 ALA HB3 1 1
5 22149 2 1 2 ALA N N 36.064 3.694 95.195 1.00 . B B . 2 ALA N 1 1
5 22150 2 1 2 ALA O O 33.572 4.522 94.067 1.00 . B B . 2 ALA O 1 1
5 22151 2 1 3 GLU C C 30.879 6.089 96.995 1.00 . B B . 3 GLU C 1 1
5 22152 2 1 3 GLU CA C 31.594 5.317 95.880 1.00 . B B . 3 GLU CA 1 1
5 22153 2 1 3 GLU CB C 31.095 3.851 95.845 1.00 . B B . 3 GLU CB 1 1
5 22154 2 1 3 GLU CD C 29.118 2.328 95.416 1.00 . B B . 3 GLU CD 1 1
5 22155 2 1 3 GLU CG C 29.565 3.781 95.594 1.00 . B B . 3 GLU CG 1 1
5 22156 2 1 3 GLU H H 33.390 5.615 96.993 1.00 . B B . 3 GLU H 1 1
5 22157 2 1 3 GLU HA H 31.375 5.788 94.927 1.00 . B B . 3 GLU HA 1 1
5 22158 2 1 3 GLU HB2 H 31.614 3.327 95.052 1.00 . B B . 3 GLU HB2 1 1
5 22159 2 1 3 GLU HB3 H 31.326 3.373 96.789 1.00 . B B . 3 GLU HB3 1 1
5 22160 2 1 3 GLU HG2 H 29.034 4.203 96.437 1.00 . B B . 3 GLU HG2 1 1
5 22161 2 1 3 GLU HG3 H 29.320 4.342 94.704 1.00 . B B . 3 GLU HG3 1 1
5 22162 2 1 3 GLU N N 33.049 5.322 96.116 1.00 . B B . 3 GLU N 1 1
5 22163 2 1 3 GLU O O 30.742 5.582 98.090 1.00 . B B . 3 GLU O 1 1
5 22164 2 1 3 GLU OE1 O 29.081 1.616 96.406 1.00 . B B . 3 GLU OE1 1 1
5 22165 2 1 3 GLU OE2 O 28.823 1.951 94.293 1.00 . B B . 3 GLU OE2 1 1
5 22166 2 1 4 PHE C C 28.211 7.748 97.726 1.00 . B B . 4 PHE C 1 1
5 22167 2 1 4 PHE CA C 29.694 8.129 97.693 1.00 . B B . 4 PHE CA 1 1
5 22168 2 1 4 PHE CB C 29.842 9.614 97.299 1.00 . B B . 4 PHE CB 1 1
5 22169 2 1 4 PHE CD1 C 32.203 9.583 96.328 1.00 . B B . 4 PHE CD1 1 1
5 22170 2 1 4 PHE CD2 C 31.829 10.801 98.403 1.00 . B B . 4 PHE CD2 1 1
5 22171 2 1 4 PHE CE1 C 33.558 9.938 96.372 1.00 . B B . 4 PHE CE1 1 1
5 22172 2 1 4 PHE CE2 C 33.183 11.152 98.436 1.00 . B B . 4 PHE CE2 1 1
5 22173 2 1 4 PHE CG C 31.325 10.014 97.344 1.00 . B B . 4 PHE CG 1 1
5 22174 2 1 4 PHE CZ C 34.047 10.722 97.424 1.00 . B B . 4 PHE CZ 1 1
5 22175 2 1 4 PHE H H 30.528 7.654 95.793 1.00 . B B . 4 PHE H 1 1
5 22176 2 1 4 PHE HA H 30.118 7.983 98.686 1.00 . B B . 4 PHE HA 1 1
5 22177 2 1 4 PHE HB2 H 29.463 9.752 96.294 1.00 . B B . 4 PHE HB2 1 1
5 22178 2 1 4 PHE HB3 H 29.264 10.231 97.979 1.00 . B B . 4 PHE HB3 1 1
5 22179 2 1 4 PHE HD1 H 31.837 8.983 95.508 1.00 . B B . 4 PHE HD1 1 1
5 22180 2 1 4 PHE HD2 H 31.169 11.135 99.192 1.00 . B B . 4 PHE HD2 1 1
5 22181 2 1 4 PHE HE1 H 34.229 9.605 95.590 1.00 . B B . 4 PHE HE1 1 1
5 22182 2 1 4 PHE HE2 H 33.561 11.760 99.245 1.00 . B B . 4 PHE HE2 1 1
5 22183 2 1 4 PHE HZ H 35.093 10.995 97.453 1.00 . B B . 4 PHE HZ 1 1
5 22184 2 1 4 PHE N N 30.407 7.303 96.702 1.00 . B B . 4 PHE N 1 1
5 22185 2 1 4 PHE O O 27.665 7.306 96.717 1.00 . B B . 4 PHE O 1 1
5 22186 2 1 5 ARG C C 25.447 8.645 99.963 1.00 . B B . 5 ARG C 1 1
5 22187 2 1 5 ARG CA C 26.118 7.606 99.051 1.00 . B B . 5 ARG CA 1 1
5 22188 2 1 5 ARG CB C 25.942 6.196 99.668 1.00 . B B . 5 ARG CB 1 1
5 22189 2 1 5 ARG CD C 26.284 3.708 99.320 1.00 . B B . 5 ARG CD 1 1
5 22190 2 1 5 ARG CG C 26.519 5.110 98.732 1.00 . B B . 5 ARG CG 1 1
5 22191 2 1 5 ARG CZ C 26.685 1.390 98.616 1.00 . B B . 5 ARG CZ 1 1
5 22192 2 1 5 ARG H H 28.049 8.282 99.668 1.00 . B B . 5 ARG H 1 1
5 22193 2 1 5 ARG HA H 25.619 7.631 98.083 1.00 . B B . 5 ARG HA 1 1
5 22194 2 1 5 ARG HB2 H 26.453 6.156 100.618 1.00 . B B . 5 ARG HB2 1 1
5 22195 2 1 5 ARG HB3 H 24.885 6.004 99.823 1.00 . B B . 5 ARG HB3 1 1
5 22196 2 1 5 ARG HD2 H 26.805 3.615 100.264 1.00 . B B . 5 ARG HD2 1 1
5 22197 2 1 5 ARG HD3 H 25.226 3.555 99.483 1.00 . B B . 5 ARG HD3 1 1
5 22198 2 1 5 ARG HE H 27.199 3.003 97.545 1.00 . B B . 5 ARG HE 1 1
5 22199 2 1 5 ARG HG2 H 26.034 5.171 97.768 1.00 . B B . 5 ARG HG2 1 1
5 22200 2 1 5 ARG HG3 H 27.579 5.265 98.606 1.00 . B B . 5 ARG HG3 1 1
5 22201 2 1 5 ARG HH11 H 25.833 1.596 100.419 1.00 . B B . 5 ARG HH11 1 1
5 22202 2 1 5 ARG HH12 H 26.092 -0.035 99.895 1.00 . B B . 5 ARG HH12 1 1
5 22203 2 1 5 ARG HH21 H 27.524 0.879 96.873 1.00 . B B . 5 ARG HH21 1 1
5 22204 2 1 5 ARG HH22 H 27.048 -0.439 97.890 1.00 . B B . 5 ARG HH22 1 1
5 22205 2 1 5 ARG N N 27.558 7.925 98.893 1.00 . B B . 5 ARG N 1 1
5 22206 2 1 5 ARG NE N 26.786 2.702 98.381 1.00 . B B . 5 ARG NE 1 1
5 22207 2 1 5 ARG NH1 N 26.163 0.949 99.731 1.00 . B B . 5 ARG NH1 1 1
5 22208 2 1 5 ARG NH2 N 27.119 0.544 97.724 1.00 . B B . 5 ARG NH2 1 1
5 22209 2 1 5 ARG O O 26.024 9.072 100.964 1.00 . B B . 5 ARG O 1 1
5 22210 2 1 6 HIS C C 21.926 9.718 100.212 1.00 . B B . 6 HIS C 1 1
5 22211 2 1 6 HIS CA C 23.428 10.000 100.402 1.00 . B B . 6 HIS CA 1 1
5 22212 2 1 6 HIS CB C 23.766 11.435 99.937 1.00 . B B . 6 HIS CB 1 1
5 22213 2 1 6 HIS CD2 C 23.449 13.373 101.700 1.00 . B B . 6 HIS CD2 1 1
5 22214 2 1 6 HIS CE1 C 21.303 13.622 101.516 1.00 . B B . 6 HIS CE1 1 1
5 22215 2 1 6 HIS CG C 23.022 12.462 100.764 1.00 . B B . 6 HIS CG 1 1
5 22216 2 1 6 HIS H H 23.802 8.639 98.815 1.00 . B B . 6 HIS H 1 1
5 22217 2 1 6 HIS HA H 23.674 9.901 101.460 1.00 . B B . 6 HIS HA 1 1
5 22218 2 1 6 HIS HB2 H 24.828 11.599 100.046 1.00 . B B . 6 HIS HB2 1 1
5 22219 2 1 6 HIS HB3 H 23.496 11.551 98.897 1.00 . B B . 6 HIS HB3 1 1
5 22220 2 1 6 HIS HD2 H 24.471 13.503 102.020 1.00 . B B . 6 HIS HD2 1 1
5 22221 2 1 6 HIS HE1 H 20.293 13.977 101.651 1.00 . B B . 6 HIS HE1 1 1
5 22222 2 1 6 HIS HE2 H 22.372 14.820 102.840 1.00 . B B . 6 HIS HE2 1 1
5 22223 2 1 6 HIS N N 24.208 9.029 99.616 1.00 . B B . 6 HIS N 1 1
5 22224 2 1 6 HIS ND1 N 21.650 12.638 100.664 1.00 . B B . 6 HIS ND1 1 1
5 22225 2 1 6 HIS NE2 N 22.362 14.104 102.172 1.00 . B B . 6 HIS NE2 1 1
5 22226 2 1 6 HIS O O 21.411 9.785 99.097 1.00 . B B . 6 HIS O 1 1
5 22227 2 1 7 ASP C C 18.997 10.382 100.965 1.00 . B B . 7 ASP C 1 1
5 22228 2 1 7 ASP CA C 19.800 9.109 101.278 1.00 . B B . 7 ASP CA 1 1
5 22229 2 1 7 ASP CB C 19.376 8.535 102.644 1.00 . B B . 7 ASP CB 1 1
5 22230 2 1 7 ASP CG C 20.268 7.347 103.010 1.00 . B B . 7 ASP CG 1 1
5 22231 2 1 7 ASP H H 21.710 9.363 102.170 1.00 . B B . 7 ASP H 1 1
5 22232 2 1 7 ASP HA H 19.600 8.370 100.514 1.00 . B B . 7 ASP HA 1 1
5 22233 2 1 7 ASP HB2 H 19.471 9.296 103.403 1.00 . B B . 7 ASP HB2 1 1
5 22234 2 1 7 ASP HB3 H 18.348 8.211 102.602 1.00 . B B . 7 ASP HB3 1 1
5 22235 2 1 7 ASP N N 21.238 9.401 101.311 1.00 . B B . 7 ASP N 1 1
5 22236 2 1 7 ASP O O 19.417 11.477 101.329 1.00 . B B . 7 ASP O 1 1
5 22237 2 1 7 ASP OD1 O 21.384 7.584 103.446 1.00 . B B . 7 ASP OD1 1 1
5 22238 2 1 7 ASP OD2 O 19.826 6.221 102.847 1.00 . B B . 7 ASP OD2 1 1
5 22239 2 1 8 SER C C 15.600 10.859 99.444 1.00 . B B . 8 SER C 1 1
5 22240 2 1 8 SER CA C 16.965 11.361 99.933 1.00 . B B . 8 SER CA 1 1
5 22241 2 1 8 SER CB C 17.636 12.252 98.866 1.00 . B B . 8 SER CB 1 1
5 22242 2 1 8 SER H H 17.579 9.317 100.022 1.00 . B B . 8 SER H 1 1
5 22243 2 1 8 SER HA H 16.784 11.955 100.812 1.00 . B B . 8 SER HA 1 1
5 22244 2 1 8 SER HB2 H 17.096 13.183 98.760 1.00 . B B . 8 SER HB2 1 1
5 22245 2 1 8 SER HB3 H 18.653 12.468 99.171 1.00 . B B . 8 SER HB3 1 1
5 22246 2 1 8 SER HG H 18.087 10.740 97.738 1.00 . B B . 8 SER HG 1 1
5 22247 2 1 8 SER N N 17.844 10.222 100.288 1.00 . B B . 8 SER N 1 1
5 22248 2 1 8 SER O O 15.303 9.660 99.506 1.00 . B B . 8 SER O 1 1
5 22249 2 1 8 SER OG O 17.641 11.578 97.619 1.00 . B B . 8 SER OG 1 1
5 22250 2 1 9 GLY C C 12.313 11.863 99.459 1.00 . B B . 9 GLY C 1 1
5 22251 2 1 9 GLY CA C 13.409 11.491 98.456 1.00 . B B . 9 GLY CA 1 1
5 22252 2 1 9 GLY H H 15.065 12.729 98.966 1.00 . B B . 9 GLY H 1 1
5 22253 2 1 9 GLY HA2 H 13.254 12.061 97.553 1.00 . B B . 9 GLY HA2 1 1
5 22254 2 1 9 GLY HA3 H 13.319 10.436 98.216 1.00 . B B . 9 GLY HA3 1 1
5 22255 2 1 9 GLY N N 14.765 11.798 98.970 1.00 . B B . 9 GLY N 1 1
5 22256 2 1 9 GLY O O 11.398 11.077 99.707 1.00 . B B . 9 GLY O 1 1
5 22257 2 1 10 TYR C C 10.031 13.746 100.350 1.00 . B B . 10 TYR C 1 1
5 22258 2 1 10 TYR CA C 11.411 13.545 101.002 1.00 . B B . 10 TYR CA 1 1
5 22259 2 1 10 TYR CB C 11.904 14.881 101.610 1.00 . B B . 10 TYR CB 1 1
5 22260 2 1 10 TYR CD1 C 11.100 16.768 100.083 1.00 . B B . 10 TYR CD1 1 1
5 22261 2 1 10 TYR CD2 C 13.402 16.010 99.870 1.00 . B B . 10 TYR CD2 1 1
5 22262 2 1 10 TYR CE1 C 11.318 17.705 99.064 1.00 . B B . 10 TYR CE1 1 1
5 22263 2 1 10 TYR CE2 C 13.612 16.952 98.852 1.00 . B B . 10 TYR CE2 1 1
5 22264 2 1 10 TYR CG C 12.142 15.912 100.496 1.00 . B B . 10 TYR CG 1 1
5 22265 2 1 10 TYR CZ C 12.572 17.797 98.452 1.00 . B B . 10 TYR CZ 1 1
5 22266 2 1 10 TYR H H 13.156 13.651 99.787 1.00 . B B . 10 TYR H 1 1
5 22267 2 1 10 TYR HA H 11.312 12.820 101.799 1.00 . B B . 10 TYR HA 1 1
5 22268 2 1 10 TYR HB2 H 11.165 15.259 102.308 1.00 . B B . 10 TYR HB2 1 1
5 22269 2 1 10 TYR HB3 H 12.830 14.711 102.149 1.00 . B B . 10 TYR HB3 1 1
5 22270 2 1 10 TYR HD1 H 10.128 16.703 100.555 1.00 . B B . 10 TYR HD1 1 1
5 22271 2 1 10 TYR HD2 H 14.209 15.359 100.176 1.00 . B B . 10 TYR HD2 1 1
5 22272 2 1 10 TYR HE1 H 10.517 18.360 98.751 1.00 . B B . 10 TYR HE1 1 1
5 22273 2 1 10 TYR HE2 H 14.580 17.026 98.375 1.00 . B B . 10 TYR HE2 1 1
5 22274 2 1 10 TYR HH H 12.134 18.564 96.759 1.00 . B B . 10 TYR HH 1 1
5 22275 2 1 10 TYR N N 12.406 13.067 100.028 1.00 . B B . 10 TYR N 1 1
5 22276 2 1 10 TYR O O 9.920 14.377 99.299 1.00 . B B . 10 TYR O 1 1
5 22277 2 1 10 TYR OH O 12.782 18.721 97.449 1.00 . B B . 10 TYR OH 1 1
5 22278 2 1 11 GLU C C 6.954 14.620 101.143 1.00 . B B . 11 GLU C 1 1
5 22279 2 1 11 GLU CA C 7.590 13.369 100.526 1.00 . B B . 11 GLU CA 1 1
5 22280 2 1 11 GLU CB C 6.757 12.132 100.945 1.00 . B B . 11 GLU CB 1 1
5 22281 2 1 11 GLU CD C 6.456 9.645 100.649 1.00 . B B . 11 GLU CD 1 1
5 22282 2 1 11 GLU CG C 7.268 10.869 100.224 1.00 . B B . 11 GLU CG 1 1
5 22283 2 1 11 GLU H H 9.137 12.750 101.849 1.00 . B B . 11 GLU H 1 1
5 22284 2 1 11 GLU HA H 7.565 13.459 99.443 1.00 . B B . 11 GLU HA 1 1
5 22285 2 1 11 GLU HB2 H 6.844 11.997 102.014 1.00 . B B . 11 GLU HB2 1 1
5 22286 2 1 11 GLU HB3 H 5.713 12.288 100.692 1.00 . B B . 11 GLU HB3 1 1
5 22287 2 1 11 GLU HG2 H 7.172 11.005 99.156 1.00 . B B . 11 GLU HG2 1 1
5 22288 2 1 11 GLU HG3 H 8.307 10.709 100.472 1.00 . B B . 11 GLU HG3 1 1
5 22289 2 1 11 GLU N N 8.978 13.226 101.007 1.00 . B B . 11 GLU N 1 1
5 22290 2 1 11 GLU O O 7.304 15.031 102.250 1.00 . B B . 11 GLU O 1 1
5 22291 2 1 11 GLU OE1 O 6.809 9.042 101.648 1.00 . B B . 11 GLU OE1 1 1
5 22292 2 1 11 GLU OE2 O 5.492 9.332 99.968 1.00 . B B . 11 GLU OE2 1 1
5 22293 2 1 12 VAL C C 3.868 16.357 100.239 1.00 . B B . 12 VAL C 1 1
5 22294 2 1 12 VAL CA C 5.246 16.378 100.896 1.00 . B B . 12 VAL CA 1 1
5 22295 2 1 12 VAL CB C 6.048 17.688 100.562 1.00 . B B . 12 VAL CB 1 1
5 22296 2 1 12 VAL CG1 C 6.579 17.651 99.108 1.00 . B B . 12 VAL CG1 1 1
5 22297 2 1 12 VAL CG2 C 5.169 18.964 100.761 1.00 . B B . 12 VAL CG2 1 1
5 22298 2 1 12 VAL H H 5.740 14.799 99.565 1.00 . B B . 12 VAL H 1 1
5 22299 2 1 12 VAL HA H 5.101 16.306 101.957 1.00 . B B . 12 VAL HA 1 1
5 22300 2 1 12 VAL HB H 6.904 17.745 101.232 1.00 . B B . 12 VAL HB 1 1
5 22301 2 1 12 VAL HG11 H 7.142 18.555 98.904 1.00 . B B . 12 VAL HG11 1 1
5 22302 2 1 12 VAL HG12 H 5.751 17.591 98.421 1.00 . B B . 12 VAL HG12 1 1
5 22303 2 1 12 VAL HG13 H 7.224 16.796 98.969 1.00 . B B . 12 VAL HG13 1 1
5 22304 2 1 12 VAL HG21 H 5.791 19.848 100.691 1.00 . B B . 12 VAL HG21 1 1
5 22305 2 1 12 VAL HG22 H 4.698 18.939 101.731 1.00 . B B . 12 VAL HG22 1 1
5 22306 2 1 12 VAL HG23 H 4.402 19.015 99.997 1.00 . B B . 12 VAL HG23 1 1
5 22307 2 1 12 VAL N N 5.985 15.194 100.428 1.00 . B B . 12 VAL N 1 1
5 22308 2 1 12 VAL O O 3.789 16.215 99.015 1.00 . B B . 12 VAL O 1 1
5 22309 2 1 13 HIS C C 0.513 17.546 101.059 1.00 . B B . 13 HIS C 1 1
5 22310 2 1 13 HIS CA C 1.398 16.444 100.447 1.00 . B B . 13 HIS CA 1 1
5 22311 2 1 13 HIS CB C 0.773 15.060 100.723 1.00 . B B . 13 HIS CB 1 1
5 22312 2 1 13 HIS CD2 C 2.833 13.415 100.643 1.00 . B B . 13 HIS CD2 1 1
5 22313 2 1 13 HIS CE1 C 2.337 12.375 98.807 1.00 . B B . 13 HIS CE1 1 1
5 22314 2 1 13 HIS CG C 1.664 13.970 100.176 1.00 . B B . 13 HIS CG 1 1
5 22315 2 1 13 HIS H H 2.892 16.566 101.988 1.00 . B B . 13 HIS H 1 1
5 22316 2 1 13 HIS HA H 1.424 16.600 99.368 1.00 . B B . 13 HIS HA 1 1
5 22317 2 1 13 HIS HB2 H 0.663 14.920 101.790 1.00 . B B . 13 HIS HB2 1 1
5 22318 2 1 13 HIS HB3 H -0.200 14.995 100.253 1.00 . B B . 13 HIS HB3 1 1
5 22319 2 1 13 HIS HD2 H 3.348 13.717 101.542 1.00 . B B . 13 HIS HD2 1 1
5 22320 2 1 13 HIS HE1 H 2.366 11.693 97.970 1.00 . B B . 13 HIS HE1 1 1
5 22321 2 1 13 HIS HE2 H 4.047 11.840 99.866 1.00 . B B . 13 HIS HE2 1 1
5 22322 2 1 13 HIS N N 2.776 16.475 101.017 1.00 . B B . 13 HIS N 1 1
5 22323 2 1 13 HIS ND1 N 1.370 13.291 99.002 1.00 . B B . 13 HIS ND1 1 1
5 22324 2 1 13 HIS NE2 N 3.254 12.408 99.778 1.00 . B B . 13 HIS NE2 1 1
5 22325 2 1 13 HIS O O 0.679 17.917 102.225 1.00 . B B . 13 HIS O 1 1
5 22326 2 1 14 HIS C C -2.590 19.218 99.762 1.00 . B B . 14 HIS C 1 1
5 22327 2 1 14 HIS CA C -1.378 19.109 100.715 1.00 . B B . 14 HIS CA 1 1
5 22328 2 1 14 HIS CB C -0.618 20.453 100.762 1.00 . B B . 14 HIS CB 1 1
5 22329 2 1 14 HIS CD2 C -2.638 22.158 100.921 1.00 . B B . 14 HIS CD2 1 1
5 22330 2 1 14 HIS CE1 C -2.043 23.160 102.748 1.00 . B B . 14 HIS CE1 1 1
5 22331 2 1 14 HIS CG C -1.470 21.562 101.342 1.00 . B B . 14 HIS CG 1 1
5 22332 2 1 14 HIS H H -0.536 17.705 99.347 1.00 . B B . 14 HIS H 1 1
5 22333 2 1 14 HIS HA H -1.737 18.866 101.711 1.00 . B B . 14 HIS HA 1 1
5 22334 2 1 14 HIS HB2 H 0.261 20.336 101.378 1.00 . B B . 14 HIS HB2 1 1
5 22335 2 1 14 HIS HB3 H -0.308 20.727 99.761 1.00 . B B . 14 HIS HB3 1 1
5 22336 2 1 14 HIS HD2 H -3.190 21.895 100.031 1.00 . B B . 14 HIS HD2 1 1
5 22337 2 1 14 HIS HE1 H -2.019 23.831 103.593 1.00 . B B . 14 HIS HE1 1 1
5 22338 2 1 14 HIS HE2 H -3.777 23.755 101.766 1.00 . B B . 14 HIS HE2 1 1
5 22339 2 1 14 HIS N N -0.445 18.052 100.259 1.00 . B B . 14 HIS N 1 1
5 22340 2 1 14 HIS ND1 N -1.114 22.218 102.509 1.00 . B B . 14 HIS ND1 1 1
5 22341 2 1 14 HIS NE2 N -2.994 23.168 101.813 1.00 . B B . 14 HIS NE2 1 1
5 22342 2 1 14 HIS O O -2.490 19.863 98.719 1.00 . B B . 14 HIS O 1 1
5 22343 2 1 15 GLN C C -5.922 19.497 99.994 1.00 . B B . 15 GLN C 1 1
5 22344 2 1 15 GLN CA C -4.909 18.614 99.308 1.00 . B B . 15 GLN CA 1 1
5 22345 2 1 15 GLN CB C -5.460 17.174 99.135 1.00 . B B . 15 GLN CB 1 1
5 22346 2 1 15 GLN CD C -6.134 15.051 100.327 1.00 . B B . 15 GLN CD 1 1
5 22347 2 1 15 GLN CG C -5.556 16.459 100.501 1.00 . B B . 15 GLN CG 1 1
5 22348 2 1 15 GLN H H -3.708 18.088 100.965 1.00 . B B . 15 GLN H 1 1
5 22349 2 1 15 GLN HA H -4.719 19.032 98.319 1.00 . B B . 15 GLN HA 1 1
5 22350 2 1 15 GLN HB2 H -6.442 17.211 98.673 1.00 . B B . 15 GLN HB2 1 1
5 22351 2 1 15 GLN HB3 H -4.795 16.617 98.491 1.00 . B B . 15 GLN HB3 1 1
5 22352 2 1 15 GLN HE21 H -4.824 14.518 98.929 1.00 . B B . 15 GLN HE21 1 1
5 22353 2 1 15 GLN HE22 H -5.958 13.330 99.350 1.00 . B B . 15 GLN HE22 1 1
5 22354 2 1 15 GLN HG2 H -4.575 16.380 100.943 1.00 . B B . 15 GLN HG2 1 1
5 22355 2 1 15 GLN HG3 H -6.192 17.023 101.161 1.00 . B B . 15 GLN HG3 1 1
5 22356 2 1 15 GLN N N -3.699 18.588 100.123 1.00 . B B . 15 GLN N 1 1
5 22357 2 1 15 GLN NE2 N -5.593 14.233 99.462 1.00 . B B . 15 GLN NE2 1 1
5 22358 2 1 15 GLN O O -5.650 20.107 101.029 1.00 . B B . 15 GLN O 1 1
5 22359 2 1 15 GLN OE1 O -7.102 14.690 100.995 1.00 . B B . 15 GLN OE1 1 1
5 22360 2 1 16 LYS C C -9.523 19.910 99.118 1.00 . B B . 16 LYS C 1 1
5 22361 2 1 16 LYS CA C -8.266 20.313 99.910 1.00 . B B . 16 LYS CA 1 1
5 22362 2 1 16 LYS CB C -7.986 21.825 99.745 1.00 . B B . 16 LYS CB 1 1
5 22363 2 1 16 LYS CD C -8.804 24.183 100.211 1.00 . B B . 16 LYS CD 1 1
5 22364 2 1 16 LYS CE C -9.937 25.038 100.807 1.00 . B B . 16 LYS CE 1 1
5 22365 2 1 16 LYS CG C -9.125 22.677 100.364 1.00 . B B . 16 LYS CG 1 1
5 22366 2 1 16 LYS H H -7.256 19.004 98.587 1.00 . B B . 16 LYS H 1 1
5 22367 2 1 16 LYS HA H -8.411 20.088 100.952 1.00 . B B . 16 LYS HA 1 1
5 22368 2 1 16 LYS HB2 H -7.056 22.063 100.242 1.00 . B B . 16 LYS HB2 1 1
5 22369 2 1 16 LYS HB3 H -7.894 22.061 98.693 1.00 . B B . 16 LYS HB3 1 1
5 22370 2 1 16 LYS HD2 H -7.879 24.408 100.725 1.00 . B B . 16 LYS HD2 1 1
5 22371 2 1 16 LYS HD3 H -8.694 24.423 99.162 1.00 . B B . 16 LYS HD3 1 1
5 22372 2 1 16 LYS HE2 H -10.865 24.822 100.297 1.00 . B B . 16 LYS HE2 1 1
5 22373 2 1 16 LYS HE3 H -10.046 24.816 101.860 1.00 . B B . 16 LYS HE3 1 1
5 22374 2 1 16 LYS HG2 H -10.058 22.461 99.860 1.00 . B B . 16 LYS HG2 1 1
5 22375 2 1 16 LYS HG3 H -9.222 22.438 101.414 1.00 . B B . 16 LYS HG3 1 1
5 22376 2 1 16 LYS HZ1 H -10.227 26.898 99.915 1.00 . B B . 16 LYS HZ1 1 1
5 22377 2 1 16 LYS HZ2 H -8.614 26.578 100.341 1.00 . B B . 16 LYS HZ2 1 1
5 22378 2 1 16 LYS HZ3 H -9.749 26.980 101.540 1.00 . B B . 16 LYS HZ3 1 1
5 22379 2 1 16 LYS N N -7.126 19.535 99.400 1.00 . B B . 16 LYS N 1 1
5 22380 2 1 16 LYS NZ N -9.606 26.482 100.639 1.00 . B B . 16 LYS NZ 1 1
5 22381 2 1 16 LYS O O -9.698 20.371 97.992 1.00 . B B . 16 LYS O 1 1
5 22382 2 1 17 LEU C C -12.867 18.793 99.897 1.00 . B B . 17 LEU C 1 1
5 22383 2 1 17 LEU CA C -11.615 18.534 99.024 1.00 . B B . 17 LEU CA 1 1
5 22384 2 1 17 LEU CB C -11.499 16.981 98.744 1.00 . B B . 17 LEU CB 1 1
5 22385 2 1 17 LEU CD1 C -9.928 15.004 98.326 1.00 . B B . 17 LEU CD1 1 1
5 22386 2 1 17 LEU CD2 C -9.692 17.106 96.951 1.00 . B B . 17 LEU CD2 1 1
5 22387 2 1 17 LEU CG C -10.047 16.552 98.344 1.00 . B B . 17 LEU CG 1 1
5 22388 2 1 17 LEU H H -10.174 18.696 100.583 1.00 . B B . 17 LEU H 1 1
5 22389 2 1 17 LEU HA H -11.762 19.054 98.077 1.00 . B B . 17 LEU HA 1 1
5 22390 2 1 17 LEU HB2 H -11.789 16.435 99.631 1.00 . B B . 17 LEU HB2 1 1
5 22391 2 1 17 LEU HB3 H -12.184 16.702 97.949 1.00 . B B . 17 LEU HB3 1 1
5 22392 2 1 17 LEU HD11 H -10.654 14.585 97.646 1.00 . B B . 17 LEU HD11 1 1
5 22393 2 1 17 LEU HD12 H -10.112 14.622 99.313 1.00 . B B . 17 LEU HD12 1 1
5 22394 2 1 17 LEU HD13 H -8.933 14.710 98.018 1.00 . B B . 17 LEU HD13 1 1
5 22395 2 1 17 LEU HD21 H -8.689 16.805 96.685 1.00 . B B . 17 LEU HD21 1 1
5 22396 2 1 17 LEU HD22 H -9.747 18.173 96.965 1.00 . B B . 17 LEU HD22 1 1
5 22397 2 1 17 LEU HD23 H -10.389 16.722 96.220 1.00 . B B . 17 LEU HD23 1 1
5 22398 2 1 17 LEU HG H -9.342 16.928 99.068 1.00 . B B . 17 LEU HG 1 1
5 22399 2 1 17 LEU N N -10.381 19.032 99.697 1.00 . B B . 17 LEU N 1 1
5 22400 2 1 17 LEU O O -12.796 18.843 101.123 1.00 . B B . 17 LEU O 1 1
5 22401 2 1 18 VAL C C -16.139 17.818 99.783 1.00 . B B . 18 VAL C 1 1
5 22402 2 1 18 VAL CA C -15.333 19.115 99.907 1.00 . B B . 18 VAL CA 1 1
5 22403 2 1 18 VAL CB C -16.075 20.286 99.198 1.00 . B B . 18 VAL CB 1 1
5 22404 2 1 18 VAL CG1 C -17.437 20.569 99.879 1.00 . B B . 18 VAL CG1 1 1
5 22405 2 1 18 VAL CG2 C -15.193 21.558 99.260 1.00 . B B . 18 VAL CG2 1 1
5 22406 2 1 18 VAL H H -14.013 18.833 98.259 1.00 . B B . 18 VAL H 1 1
5 22407 2 1 18 VAL HA H -15.207 19.355 100.955 1.00 . B B . 18 VAL HA 1 1
5 22408 2 1 18 VAL HB H -16.247 20.028 98.157 1.00 . B B . 18 VAL HB 1 1
5 22409 2 1 18 VAL HG11 H -17.279 20.788 100.924 1.00 . B B . 18 VAL HG11 1 1
5 22410 2 1 18 VAL HG12 H -18.084 19.708 99.787 1.00 . B B . 18 VAL HG12 1 1
5 22411 2 1 18 VAL HG13 H -17.914 21.417 99.403 1.00 . B B . 18 VAL HG13 1 1
5 22412 2 1 18 VAL HG21 H -14.254 21.381 98.751 1.00 . B B . 18 VAL HG21 1 1
5 22413 2 1 18 VAL HG22 H -14.998 21.816 100.290 1.00 . B B . 18 VAL HG22 1 1
5 22414 2 1 18 VAL HG23 H -15.705 22.381 98.778 1.00 . B B . 18 VAL HG23 1 1
5 22415 2 1 18 VAL N N -14.026 18.910 99.236 1.00 . B B . 18 VAL N 1 1
5 22416 2 1 18 VAL O O -16.242 17.300 98.664 1.00 . B B . 18 VAL O 1 1
5 22417 2 1 19 PHE C C -18.909 16.232 101.432 1.00 . B B . 19 PHE C 1 1
5 22418 2 1 19 PHE CA C -17.517 16.022 100.795 1.00 . B B . 19 PHE CA 1 1
5 22419 2 1 19 PHE CB C -16.759 14.878 101.526 1.00 . B B . 19 PHE CB 1 1
5 22420 2 1 19 PHE CD1 C -15.899 13.594 99.494 1.00 . B B . 19 PHE CD1 1 1
5 22421 2 1 19 PHE CD2 C -14.254 14.537 101.021 1.00 . B B . 19 PHE CD2 1 1
5 22422 2 1 19 PHE CE1 C -14.862 13.076 98.704 1.00 . B B . 19 PHE CE1 1 1
5 22423 2 1 19 PHE CE2 C -13.225 14.013 100.227 1.00 . B B . 19 PHE CE2 1 1
5 22424 2 1 19 PHE CG C -15.604 14.331 100.660 1.00 . B B . 19 PHE CG 1 1
5 22425 2 1 19 PHE CZ C -13.528 13.284 99.070 1.00 . B B . 19 PHE CZ 1 1
5 22426 2 1 19 PHE H H -16.604 17.722 101.762 1.00 . B B . 19 PHE H 1 1
5 22427 2 1 19 PHE HA H -17.675 15.730 99.754 1.00 . B B . 19 PHE HA 1 1
5 22428 2 1 19 PHE HB2 H -16.379 15.264 102.457 1.00 . B B . 19 PHE HB2 1 1
5 22429 2 1 19 PHE HB3 H -17.440 14.060 101.744 1.00 . B B . 19 PHE HB3 1 1
5 22430 2 1 19 PHE HD1 H -16.927 13.427 99.202 1.00 . B B . 19 PHE HD1 1 1
5 22431 2 1 19 PHE HD2 H -14.010 15.099 101.911 1.00 . B B . 19 PHE HD2 1 1
5 22432 2 1 19 PHE HE1 H -15.093 12.513 97.809 1.00 . B B . 19 PHE HE1 1 1
5 22433 2 1 19 PHE HE2 H -12.197 14.170 100.512 1.00 . B B . 19 PHE HE2 1 1
5 22434 2 1 19 PHE HZ H -12.729 12.881 98.462 1.00 . B B . 19 PHE HZ 1 1
5 22435 2 1 19 PHE N N -16.715 17.280 100.880 1.00 . B B . 19 PHE N 1 1
5 22436 2 1 19 PHE O O -19.021 16.565 102.614 1.00 . B B . 19 PHE O 1 1
5 22437 2 1 20 PHE C C -21.608 17.496 101.773 1.00 . B B . 20 PHE C 1 1
5 22438 2 1 20 PHE CA C -21.351 16.130 101.113 1.00 . B B . 20 PHE CA 1 1
5 22439 2 1 20 PHE CB C -21.657 14.981 102.096 1.00 . B B . 20 PHE CB 1 1
5 22440 2 1 20 PHE CD1 C -22.358 13.215 100.397 1.00 . B B . 20 PHE CD1 1 1
5 22441 2 1 20 PHE CD2 C -20.338 12.810 101.695 1.00 . B B . 20 PHE CD2 1 1
5 22442 2 1 20 PHE CE1 C -22.170 11.994 99.732 1.00 . B B . 20 PHE CE1 1 1
5 22443 2 1 20 PHE CE2 C -20.156 11.593 101.025 1.00 . B B . 20 PHE CE2 1 1
5 22444 2 1 20 PHE CG C -21.443 13.633 101.384 1.00 . B B . 20 PHE CG 1 1
5 22445 2 1 20 PHE CZ C -21.071 11.185 100.046 1.00 . B B . 20 PHE CZ 1 1
5 22446 2 1 20 PHE H H -19.814 15.722 99.707 1.00 . B B . 20 PHE H 1 1
5 22447 2 1 20 PHE HA H -22.013 16.041 100.258 1.00 . B B . 20 PHE HA 1 1
5 22448 2 1 20 PHE HB2 H -21.011 15.069 102.959 1.00 . B B . 20 PHE HB2 1 1
5 22449 2 1 20 PHE HB3 H -22.686 15.048 102.424 1.00 . B B . 20 PHE HB3 1 1
5 22450 2 1 20 PHE HD1 H -23.209 13.835 100.148 1.00 . B B . 20 PHE HD1 1 1
5 22451 2 1 20 PHE HD2 H -19.629 13.117 102.451 1.00 . B B . 20 PHE HD2 1 1
5 22452 2 1 20 PHE HE1 H -22.873 11.677 98.976 1.00 . B B . 20 PHE HE1 1 1
5 22453 2 1 20 PHE HE2 H -19.308 10.966 101.265 1.00 . B B . 20 PHE HE2 1 1
5 22454 2 1 20 PHE HZ H -20.927 10.245 99.531 1.00 . B B . 20 PHE HZ 1 1
5 22455 2 1 20 PHE N N -19.968 16.003 100.635 1.00 . B B . 20 PHE N 1 1
5 22456 2 1 20 PHE O O -21.687 17.613 102.993 1.00 . B B . 20 PHE O 1 1
5 22457 2 1 21 ALA C C -23.455 20.089 101.714 1.00 . B B . 21 ALA C 1 1
5 22458 2 1 21 ALA CA C -21.973 19.898 101.379 1.00 . B B . 21 ALA CA 1 1
5 22459 2 1 21 ALA CB C -21.529 20.905 100.312 1.00 . B B . 21 ALA CB 1 1
5 22460 2 1 21 ALA H H -21.651 18.363 99.947 1.00 . B B . 21 ALA H 1 1
5 22461 2 1 21 ALA HA H -21.387 20.075 102.269 1.00 . B B . 21 ALA HA 1 1
5 22462 2 1 21 ALA HB1 H -21.626 21.914 100.684 1.00 . B B . 21 ALA HB1 1 1
5 22463 2 1 21 ALA HB2 H -22.140 20.792 99.423 1.00 . B B . 21 ALA HB2 1 1
5 22464 2 1 21 ALA HB3 H -20.497 20.717 100.048 1.00 . B B . 21 ALA HB3 1 1
5 22465 2 1 21 ALA N N -21.730 18.532 100.914 1.00 . B B . 21 ALA N 1 1
5 22466 2 1 21 ALA O O -23.823 20.071 102.886 1.00 . B B . 21 ALA O 1 1
5 22467 2 1 22 GLU C C -26.458 19.244 100.331 1.00 . B B . 22 GLU C 1 1
5 22468 2 1 22 GLU CA C -25.737 20.455 100.894 1.00 . B B . 22 GLU CA 1 1
5 22469 2 1 22 GLU CB C -26.186 21.748 100.169 1.00 . B B . 22 GLU CB 1 1
5 22470 2 1 22 GLU CD C -28.090 23.361 99.762 1.00 . B B . 22 GLU CD 1 1
5 22471 2 1 22 GLU CG C -27.682 22.047 100.432 1.00 . B B . 22 GLU CG 1 1
5 22472 2 1 22 GLU H H -23.935 20.269 99.780 1.00 . B B . 22 GLU H 1 1
5 22473 2 1 22 GLU HA H -25.984 20.546 101.950 1.00 . B B . 22 GLU HA 1 1
5 22474 2 1 22 GLU HB2 H -25.590 22.574 100.537 1.00 . B B . 22 GLU HB2 1 1
5 22475 2 1 22 GLU HB3 H -26.022 21.645 99.104 1.00 . B B . 22 GLU HB3 1 1
5 22476 2 1 22 GLU HG2 H -28.289 21.247 100.035 1.00 . B B . 22 GLU HG2 1 1
5 22477 2 1 22 GLU HG3 H -27.850 22.127 101.497 1.00 . B B . 22 GLU HG3 1 1
5 22478 2 1 22 GLU N N -24.290 20.267 100.695 1.00 . B B . 22 GLU N 1 1
5 22479 2 1 22 GLU O O -26.662 19.154 99.121 1.00 . B B . 22 GLU O 1 1
5 22480 2 1 22 GLU OE1 O -28.491 23.317 98.611 1.00 . B B . 22 GLU OE1 1 1
5 22481 2 1 22 GLU OE2 O -27.994 24.389 100.412 1.00 . B B . 22 GLU OE2 1 1
5 22482 2 1 23 ASP C C -28.391 16.462 101.901 1.00 . B B . 23 ASP C 1 1
5 22483 2 1 23 ASP CA C -27.603 17.092 100.751 1.00 . B B . 23 ASP CA 1 1
5 22484 2 1 23 ASP CB C -26.603 16.050 100.192 1.00 . B B . 23 ASP CB 1 1
5 22485 2 1 23 ASP CG C -25.598 15.612 101.267 1.00 . B B . 23 ASP CG 1 1
5 22486 2 1 23 ASP H H -26.698 18.427 102.159 1.00 . B B . 23 ASP H 1 1
5 22487 2 1 23 ASP HA H -28.302 17.360 99.968 1.00 . B B . 23 ASP HA 1 1
5 22488 2 1 23 ASP HB2 H -27.142 15.179 99.841 1.00 . B B . 23 ASP HB2 1 1
5 22489 2 1 23 ASP HB3 H -26.062 16.485 99.363 1.00 . B B . 23 ASP HB3 1 1
5 22490 2 1 23 ASP N N -26.874 18.303 101.202 1.00 . B B . 23 ASP N 1 1
5 22491 2 1 23 ASP O O -27.887 16.380 102.994 1.00 . B B . 23 ASP O 1 1
5 22492 2 1 23 ASP OD1 O -24.567 16.254 101.375 1.00 . B B . 23 ASP OD1 1 1
5 22493 2 1 23 ASP OD2 O -25.881 14.654 101.965 1.00 . B B . 23 ASP OD2 1 1
5 22494 2 1 24 VAL C C -29.611 14.062 103.164 1.00 . B B . 24 VAL C 1 1
5 22495 2 1 24 VAL CA C -30.402 15.281 102.677 1.00 . B B . 24 VAL CA 1 1
5 22496 2 1 24 VAL CB C -31.777 14.846 102.098 1.00 . B B . 24 VAL CB 1 1
5 22497 2 1 24 VAL CG1 C -32.657 14.156 103.185 1.00 . B B . 24 VAL CG1 1 1
5 22498 2 1 24 VAL CG2 C -32.512 16.094 101.550 1.00 . B B . 24 VAL CG2 1 1
5 22499 2 1 24 VAL H H -29.957 16.007 100.721 1.00 . B B . 24 VAL H 1 1
5 22500 2 1 24 VAL HA H -30.562 15.958 103.510 1.00 . B B . 24 VAL HA 1 1
5 22501 2 1 24 VAL HB H -31.610 14.152 101.282 1.00 . B B . 24 VAL HB 1 1
5 22502 2 1 24 VAL HG11 H -32.261 13.177 103.416 1.00 . B B . 24 VAL HG11 1 1
5 22503 2 1 24 VAL HG12 H -33.671 14.038 102.820 1.00 . B B . 24 VAL HG12 1 1
5 22504 2 1 24 VAL HG13 H -32.674 14.757 104.083 1.00 . B B . 24 VAL HG13 1 1
5 22505 2 1 24 VAL HG21 H -32.671 16.800 102.353 1.00 . B B . 24 VAL HG21 1 1
5 22506 2 1 24 VAL HG22 H -33.468 15.799 101.140 1.00 . B B . 24 VAL HG22 1 1
5 22507 2 1 24 VAL HG23 H -31.921 16.559 100.773 1.00 . B B . 24 VAL HG23 1 1
5 22508 2 1 24 VAL N N -29.608 15.958 101.633 1.00 . B B . 24 VAL N 1 1
5 22509 2 1 24 VAL O O -28.662 13.648 102.498 1.00 . B B . 24 VAL O 1 1
5 22510 2 1 25 GLY C C -30.206 11.135 104.991 1.00 . B B . 25 GLY C 1 1
5 22511 2 1 25 GLY CA C -29.290 12.335 104.895 1.00 . B B . 25 GLY CA 1 1
5 22512 2 1 25 GLY H H -30.740 13.885 104.799 1.00 . B B . 25 GLY H 1 1
5 22513 2 1 25 GLY HA2 H -28.423 12.058 104.312 1.00 . B B . 25 GLY HA2 1 1
5 22514 2 1 25 GLY HA3 H -28.963 12.584 105.877 1.00 . B B . 25 GLY HA3 1 1
5 22515 2 1 25 GLY N N -29.984 13.503 104.318 1.00 . B B . 25 GLY N 1 1
5 22516 2 1 25 GLY O O -30.265 10.491 106.033 1.00 . B B . 25 GLY O 1 1
5 22517 2 1 26 SER C C -31.057 8.382 104.079 1.00 . B B . 26 SER C 1 1
5 22518 2 1 26 SER CA C -31.823 9.689 103.845 1.00 . B B . 26 SER CA 1 1
5 22519 2 1 26 SER CB C -32.578 9.662 102.484 1.00 . B B . 26 SER CB 1 1
5 22520 2 1 26 SER H H -30.796 11.390 103.094 1.00 . B B . 26 SER H 1 1
5 22521 2 1 26 SER HA H -32.547 9.799 104.637 1.00 . B B . 26 SER HA 1 1
5 22522 2 1 26 SER HB2 H -32.643 10.660 102.086 1.00 . B B . 26 SER HB2 1 1
5 22523 2 1 26 SER HB3 H -32.060 9.032 101.764 1.00 . B B . 26 SER HB3 1 1
5 22524 2 1 26 SER HG H -33.860 8.513 103.391 1.00 . B B . 26 SER HG 1 1
5 22525 2 1 26 SER N N -30.905 10.835 103.892 1.00 . B B . 26 SER N 1 1
5 22526 2 1 26 SER O O -29.897 8.401 104.495 1.00 . B B . 26 SER O 1 1
5 22527 2 1 26 SER OG O -33.896 9.171 102.691 1.00 . B B . 26 SER OG 1 1
5 22528 2 1 27 ASN C C -30.009 5.721 102.920 1.00 . B B . 27 ASN C 1 1
5 22529 2 1 27 ASN CA C -31.080 5.941 103.991 1.00 . B B . 27 ASN CA 1 1
5 22530 2 1 27 ASN CB C -32.153 4.833 103.917 1.00 . B B . 27 ASN CB 1 1
5 22531 2 1 27 ASN CG C -31.547 3.451 104.186 1.00 . B B . 27 ASN CG 1 1
5 22532 2 1 27 ASN H H -32.640 7.295 103.475 1.00 . B B . 27 ASN H 1 1
5 22533 2 1 27 ASN HA H -30.607 5.903 104.964 1.00 . B B . 27 ASN HA 1 1
5 22534 2 1 27 ASN HB2 H -32.913 5.031 104.655 1.00 . B B . 27 ASN HB2 1 1
5 22535 2 1 27 ASN HB3 H -32.609 4.836 102.938 1.00 . B B . 27 ASN HB3 1 1
5 22536 2 1 27 ASN HD21 H -32.058 3.429 106.106 1.00 . B B . 27 ASN HD21 1 1
5 22537 2 1 27 ASN HD22 H -31.234 2.050 105.560 1.00 . B B . 27 ASN HD22 1 1
5 22538 2 1 27 ASN N N -31.713 7.250 103.808 1.00 . B B . 27 ASN N 1 1
5 22539 2 1 27 ASN ND2 N -31.619 2.934 105.384 1.00 . B B . 27 ASN ND2 1 1
5 22540 2 1 27 ASN O O -30.249 5.043 101.922 1.00 . B B . 27 ASN O 1 1
5 22541 2 1 27 ASN OD1 O -30.997 2.828 103.278 1.00 . B B . 27 ASN OD1 1 1
5 22542 2 1 28 LYS C C -27.041 4.776 102.406 1.00 . B B . 28 LYS C 1 1
5 22543 2 1 28 LYS CA C -27.700 6.138 102.188 1.00 . B B . 28 LYS CA 1 1
5 22544 2 1 28 LYS CB C -26.641 7.256 102.406 1.00 . B B . 28 LYS CB 1 1
5 22545 2 1 28 LYS CD C -26.088 9.718 102.129 1.00 . B B . 28 LYS CD 1 1
5 22546 2 1 28 LYS CE C -26.599 11.080 101.617 1.00 . B B . 28 LYS CE 1 1
5 22547 2 1 28 LYS CG C -27.179 8.631 101.945 1.00 . B B . 28 LYS CG 1 1
5 22548 2 1 28 LYS H H -28.676 6.813 103.957 1.00 . B B . 28 LYS H 1 1
5 22549 2 1 28 LYS HA H -28.070 6.190 101.166 1.00 . B B . 28 LYS HA 1 1
5 22550 2 1 28 LYS HB2 H -26.393 7.304 103.457 1.00 . B B . 28 LYS HB2 1 1
5 22551 2 1 28 LYS HB3 H -25.742 7.023 101.841 1.00 . B B . 28 LYS HB3 1 1
5 22552 2 1 28 LYS HD2 H -25.835 9.800 103.177 1.00 . B B . 28 LYS HD2 1 1
5 22553 2 1 28 LYS HD3 H -25.202 9.440 101.571 1.00 . B B . 28 LYS HD3 1 1
5 22554 2 1 28 LYS HE2 H -26.833 11.005 100.566 1.00 . B B . 28 LYS HE2 1 1
5 22555 2 1 28 LYS HE3 H -27.488 11.358 102.160 1.00 . B B . 28 LYS HE3 1 1
5 22556 2 1 28 LYS HG2 H -27.454 8.573 100.900 1.00 . B B . 28 LYS HG2 1 1
5 22557 2 1 28 LYS HG3 H -28.049 8.893 102.530 1.00 . B B . 28 LYS HG3 1 1
5 22558 2 1 28 LYS HZ1 H -25.748 12.938 101.197 1.00 . B B . 28 LYS HZ1 1 1
5 22559 2 1 28 LYS HZ2 H -24.617 11.731 101.582 1.00 . B B . 28 LYS HZ2 1 1
5 22560 2 1 28 LYS HZ3 H -25.556 12.441 102.807 1.00 . B B . 28 LYS HZ3 1 1
5 22561 2 1 28 LYS N N -28.814 6.292 103.139 1.00 . B B . 28 LYS N 1 1
5 22562 2 1 28 LYS NZ N -25.551 12.128 101.816 1.00 . B B . 28 LYS NZ 1 1
5 22563 2 1 28 LYS O O -26.957 4.296 103.538 1.00 . B B . 28 LYS O 1 1
5 22564 2 1 29 GLY C C -24.611 3.006 102.256 1.00 . B B . 29 GLY C 1 1
5 22565 2 1 29 GLY CA C -25.869 2.877 101.408 1.00 . B B . 29 GLY CA 1 1
5 22566 2 1 29 GLY H H -26.624 4.615 100.451 1.00 . B B . 29 GLY H 1 1
5 22567 2 1 29 GLY HA2 H -26.534 2.146 101.853 1.00 . B B . 29 GLY HA2 1 1
5 22568 2 1 29 GLY HA3 H -25.595 2.552 100.417 1.00 . B B . 29 GLY HA3 1 1
5 22569 2 1 29 GLY N N -26.547 4.171 101.322 1.00 . B B . 29 GLY N 1 1
5 22570 2 1 29 GLY O O -24.411 4.027 102.914 1.00 . B B . 29 GLY O 1 1
5 22571 2 1 30 ALA C C -21.323 2.334 102.092 1.00 . B B . 30 ALA C 1 1
5 22572 2 1 30 ALA CA C -22.502 1.980 103.017 1.00 . B B . 30 ALA CA 1 1
5 22573 2 1 30 ALA CB C -22.269 0.597 103.662 1.00 . B B . 30 ALA CB 1 1
5 22574 2 1 30 ALA H H -23.974 1.192 101.689 1.00 . B B . 30 ALA H 1 1
5 22575 2 1 30 ALA HA H -22.550 2.719 103.814 1.00 . B B . 30 ALA HA 1 1
5 22576 2 1 30 ALA HB1 H -22.204 -0.150 102.875 1.00 . B B . 30 ALA HB1 1 1
5 22577 2 1 30 ALA HB2 H -23.091 0.353 104.311 1.00 . B B . 30 ALA HB2 1 1
5 22578 2 1 30 ALA HB3 H -21.353 0.612 104.214 1.00 . B B . 30 ALA HB3 1 1
5 22579 2 1 30 ALA N N -23.758 1.974 102.241 1.00 . B B . 30 ALA N 1 1
5 22580 2 1 30 ALA O O -21.009 1.591 101.158 1.00 . B B . 30 ALA O 1 1
5 22581 2 1 31 ILE C C -18.249 3.516 102.382 1.00 . B B . 31 ILE C 1 1
5 22582 2 1 31 ILE CA C -19.508 3.947 101.609 1.00 . B B . 31 ILE CA 1 1
5 22583 2 1 31 ILE CB C -19.577 5.499 101.462 1.00 . B B . 31 ILE CB 1 1
5 22584 2 1 31 ILE CD1 C -21.108 7.436 100.774 1.00 . B B . 31 ILE CD1 1 1
5 22585 2 1 31 ILE CG1 C -20.934 5.903 100.795 1.00 . B B . 31 ILE CG1 1 1
5 22586 2 1 31 ILE CG2 C -18.394 6.020 100.600 1.00 . B B . 31 ILE CG2 1 1
5 22587 2 1 31 ILE H H -20.966 4.002 103.141 1.00 . B B . 31 ILE H 1 1
5 22588 2 1 31 ILE HA H -19.497 3.497 100.611 1.00 . B B . 31 ILE HA 1 1
5 22589 2 1 31 ILE HB H -19.521 5.945 102.447 1.00 . B B . 31 ILE HB 1 1
5 22590 2 1 31 ILE HD11 H -20.353 7.883 100.146 1.00 . B B . 31 ILE HD11 1 1
5 22591 2 1 31 ILE HD12 H -21.018 7.825 101.779 1.00 . B B . 31 ILE HD12 1 1
5 22592 2 1 31 ILE HD13 H -22.086 7.680 100.385 1.00 . B B . 31 ILE HD13 1 1
5 22593 2 1 31 ILE HG12 H -20.966 5.532 99.780 1.00 . B B . 31 ILE HG12 1 1
5 22594 2 1 31 ILE HG13 H -21.757 5.475 101.350 1.00 . B B . 31 ILE HG13 1 1
5 22595 2 1 31 ILE HG21 H -18.428 7.100 100.545 1.00 . B B . 31 ILE HG21 1 1
5 22596 2 1 31 ILE HG22 H -18.462 5.613 99.603 1.00 . B B . 31 ILE HG22 1 1
5 22597 2 1 31 ILE HG23 H -17.456 5.723 101.043 1.00 . B B . 31 ILE HG23 1 1
5 22598 2 1 31 ILE N N -20.668 3.472 102.375 1.00 . B B . 31 ILE N 1 1
5 22599 2 1 31 ILE O O -18.183 3.634 103.596 1.00 . B B . 31 ILE O 1 1
5 22600 2 1 32 ILE C C -14.836 2.607 101.287 1.00 . B B . 32 ILE C 1 1
5 22601 2 1 32 ILE CA C -16.007 2.497 102.260 1.00 . B B . 32 ILE CA 1 1
5 22602 2 1 32 ILE CB C -16.147 1.017 102.766 1.00 . B B . 32 ILE CB 1 1
5 22603 2 1 32 ILE CD1 C -16.272 -1.450 102.104 1.00 . B B . 32 ILE CD1 1 1
5 22604 2 1 32 ILE CG1 C -16.460 0.003 101.606 1.00 . B B . 32 ILE CG1 1 1
5 22605 2 1 32 ILE CG2 C -17.274 0.919 103.823 1.00 . B B . 32 ILE CG2 1 1
5 22606 2 1 32 ILE H H -17.374 2.890 100.672 1.00 . B B . 32 ILE H 1 1
5 22607 2 1 32 ILE HA H -15.770 3.127 103.113 1.00 . B B . 32 ILE HA 1 1
5 22608 2 1 32 ILE HB H -15.206 0.739 103.242 1.00 . B B . 32 ILE HB 1 1
5 22609 2 1 32 ILE HD11 H -16.948 -1.648 102.922 1.00 . B B . 32 ILE HD11 1 1
5 22610 2 1 32 ILE HD12 H -15.254 -1.588 102.442 1.00 . B B . 32 ILE HD12 1 1
5 22611 2 1 32 ILE HD13 H -16.474 -2.137 101.298 1.00 . B B . 32 ILE HD13 1 1
5 22612 2 1 32 ILE HG12 H -17.485 0.128 101.273 1.00 . B B . 32 ILE HG12 1 1
5 22613 2 1 32 ILE HG13 H -15.801 0.169 100.773 1.00 . B B . 32 ILE HG13 1 1
5 22614 2 1 32 ILE HG21 H -17.276 -0.069 104.249 1.00 . B B . 32 ILE HG21 1 1
5 22615 2 1 32 ILE HG22 H -18.234 1.091 103.365 1.00 . B B . 32 ILE HG22 1 1
5 22616 2 1 32 ILE HG23 H -17.107 1.645 104.599 1.00 . B B . 32 ILE HG23 1 1
5 22617 2 1 32 ILE N N -17.256 2.977 101.645 1.00 . B B . 32 ILE N 1 1
5 22618 2 1 32 ILE O O -14.981 3.089 100.164 1.00 . B B . 32 ILE O 1 1
5 22619 2 1 33 GLY C C -12.058 3.631 100.602 1.00 . B B . 33 GLY C 1 1
5 22620 2 1 33 GLY CA C -12.450 2.193 100.925 1.00 . B B . 33 GLY CA 1 1
5 22621 2 1 33 GLY H H -13.616 1.789 102.652 1.00 . B B . 33 GLY H 1 1
5 22622 2 1 33 GLY HA2 H -11.644 1.719 101.468 1.00 . B B . 33 GLY HA2 1 1
5 22623 2 1 33 GLY HA3 H -12.619 1.655 100.002 1.00 . B B . 33 GLY HA3 1 1
5 22624 2 1 33 GLY N N -13.665 2.154 101.742 1.00 . B B . 33 GLY N 1 1
5 22625 2 1 33 GLY O O -11.133 3.878 99.829 1.00 . B B . 33 GLY O 1 1
5 22626 2 1 34 LEU C C -11.273 6.437 101.761 1.00 . B B . 34 LEU C 1 1
5 22627 2 1 34 LEU CA C -12.547 6.012 100.997 1.00 . B B . 34 LEU CA 1 1
5 22628 2 1 34 LEU CB C -13.807 6.801 101.519 1.00 . B B . 34 LEU CB 1 1
5 22629 2 1 34 LEU CD1 C -15.330 8.823 101.298 1.00 . B B . 34 LEU CD1 1 1
5 22630 2 1 34 LEU CD2 C -12.850 9.076 100.808 1.00 . B B . 34 LEU CD2 1 1
5 22631 2 1 34 LEU CG C -14.072 8.123 100.725 1.00 . B B . 34 LEU CG 1 1
5 22632 2 1 34 LEU H H -13.513 4.300 101.800 1.00 . B B . 34 LEU H 1 1
5 22633 2 1 34 LEU HA H -12.410 6.206 99.935 1.00 . B B . 34 LEU HA 1 1
5 22634 2 1 34 LEU HB2 H -14.680 6.165 101.415 1.00 . B B . 34 LEU HB2 1 1
5 22635 2 1 34 LEU HB3 H -13.689 7.038 102.572 1.00 . B B . 34 LEU HB3 1 1
5 22636 2 1 34 LEU HD11 H -15.165 9.072 102.337 1.00 . B B . 34 LEU HD11 1 1
5 22637 2 1 34 LEU HD12 H -16.182 8.161 101.219 1.00 . B B . 34 LEU HD12 1 1
5 22638 2 1 34 LEU HD13 H -15.529 9.726 100.739 1.00 . B B . 34 LEU HD13 1 1
5 22639 2 1 34 LEU HD21 H -12.051 8.675 100.211 1.00 . B B . 34 LEU HD21 1 1
5 22640 2 1 34 LEU HD22 H -12.521 9.176 101.833 1.00 . B B . 34 LEU HD22 1 1
5 22641 2 1 34 LEU HD23 H -13.116 10.055 100.423 1.00 . B B . 34 LEU HD23 1 1
5 22642 2 1 34 LEU HG H -14.258 7.875 99.688 1.00 . B B . 34 LEU HG 1 1
5 22643 2 1 34 LEU N N -12.787 4.575 101.202 1.00 . B B . 34 LEU N 1 1
5 22644 2 1 34 LEU O O -11.147 6.183 102.953 1.00 . B B . 34 LEU O 1 1
5 22645 2 1 35 MET C C -8.490 8.646 100.752 1.00 . B B . 35 MET C 1 1
5 22646 2 1 35 MET CA C -9.103 7.593 101.672 1.00 . B B . 35 MET CA 1 1
5 22647 2 1 35 MET CB C -8.113 6.423 101.886 1.00 . B B . 35 MET CB 1 1
5 22648 2 1 35 MET CE C -4.325 6.438 103.588 1.00 . B B . 35 MET CE 1 1
5 22649 2 1 35 MET CG C -6.789 6.921 102.518 1.00 . B B . 35 MET CG 1 1
5 22650 2 1 35 MET H H -10.510 7.287 100.120 1.00 . B B . 35 MET H 1 1
5 22651 2 1 35 MET HA H -9.326 8.053 102.622 1.00 . B B . 35 MET HA 1 1
5 22652 2 1 35 MET HB2 H -8.565 5.693 102.544 1.00 . B B . 35 MET HB2 1 1
5 22653 2 1 35 MET HB3 H -7.901 5.955 100.933 1.00 . B B . 35 MET HB3 1 1
5 22654 2 1 35 MET HE1 H -3.654 5.768 104.092 1.00 . B B . 35 MET HE1 1 1
5 22655 2 1 35 MET HE2 H -4.651 7.206 104.262 1.00 . B B . 35 MET HE2 1 1
5 22656 2 1 35 MET HE3 H -3.815 6.894 102.742 1.00 . B B . 35 MET HE3 1 1
5 22657 2 1 35 MET HG2 H -6.255 7.546 101.817 1.00 . B B . 35 MET HG2 1 1
5 22658 2 1 35 MET HG3 H -6.996 7.486 103.402 1.00 . B B . 35 MET HG3 1 1
5 22659 2 1 35 MET N N -10.347 7.103 101.067 1.00 . B B . 35 MET N 1 1
5 22660 2 1 35 MET O O -8.630 8.549 99.537 1.00 . B B . 35 MET O 1 1
5 22661 2 1 35 MET SD S -5.753 5.506 102.962 1.00 . B B . 35 MET SD 1 1
5 22662 2 1 36 VAL C C -6.024 11.278 101.392 1.00 . B B . 36 VAL C 1 1
5 22663 2 1 36 VAL CA C -7.163 10.704 100.559 1.00 . B B . 36 VAL CA 1 1
5 22664 2 1 36 VAL CB C -8.186 11.834 100.176 1.00 . B B . 36 VAL CB 1 1
5 22665 2 1 36 VAL CG1 C -9.313 11.272 99.252 1.00 . B B . 36 VAL CG1 1 1
5 22666 2 1 36 VAL CG2 C -8.842 12.461 101.446 1.00 . B B . 36 VAL CG2 1 1
5 22667 2 1 36 VAL H H -7.721 9.661 102.310 1.00 . B B . 36 VAL H 1 1
5 22668 2 1 36 VAL HA H -6.733 10.291 99.649 1.00 . B B . 36 VAL HA 1 1
5 22669 2 1 36 VAL HB H -7.655 12.605 99.629 1.00 . B B . 36 VAL HB 1 1
5 22670 2 1 36 VAL HG11 H -9.983 10.639 99.823 1.00 . B B . 36 VAL HG11 1 1
5 22671 2 1 36 VAL HG12 H -8.883 10.704 98.444 1.00 . B B . 36 VAL HG12 1 1
5 22672 2 1 36 VAL HG13 H -9.886 12.092 98.840 1.00 . B B . 36 VAL HG13 1 1
5 22673 2 1 36 VAL HG21 H -9.277 13.409 101.203 1.00 . B B . 36 VAL HG21 1 1
5 22674 2 1 36 VAL HG22 H -8.115 12.622 102.225 1.00 . B B . 36 VAL HG22 1 1
5 22675 2 1 36 VAL HG23 H -9.624 11.806 101.795 1.00 . B B . 36 VAL HG23 1 1
5 22676 2 1 36 VAL N N -7.801 9.648 101.332 1.00 . B B . 36 VAL N 1 1
5 22677 2 1 36 VAL O O -5.972 11.093 102.600 1.00 . B B . 36 VAL O 1 1
5 22678 2 1 37 GLY C C -3.181 11.616 102.210 1.00 . B B . 37 GLY C 1 1
5 22679 2 1 37 GLY CA C -4.010 12.622 101.423 1.00 . B B . 37 GLY CA 1 1
5 22680 2 1 37 GLY H H -5.249 12.113 99.776 1.00 . B B . 37 GLY H 1 1
5 22681 2 1 37 GLY HA2 H -3.379 13.095 100.685 1.00 . B B . 37 GLY HA2 1 1
5 22682 2 1 37 GLY HA3 H -4.381 13.376 102.103 1.00 . B B . 37 GLY HA3 1 1
5 22683 2 1 37 GLY N N -5.142 11.987 100.740 1.00 . B B . 37 GLY N 1 1
5 22684 2 1 37 GLY O O -3.144 11.659 103.451 1.00 . B B . 37 GLY O 1 1
5 22685 2 1 38 GLY C C -1.758 8.364 101.376 1.00 . B B . 38 GLY C 1 1
5 22686 2 1 38 GLY CA C -1.638 9.692 102.108 1.00 . B B . 38 GLY CA 1 1
5 22687 2 1 38 GLY H H -2.565 10.746 100.508 1.00 . B B . 38 GLY H 1 1
5 22688 2 1 38 GLY HA2 H -0.611 10.025 102.063 1.00 . B B . 38 GLY HA2 1 1
5 22689 2 1 38 GLY HA3 H -1.910 9.535 103.148 1.00 . B B . 38 GLY HA3 1 1
5 22690 2 1 38 GLY N N -2.499 10.715 101.486 1.00 . B B . 38 GLY N 1 1
5 22691 2 1 38 GLY O O -2.558 8.227 100.451 1.00 . B B . 38 GLY O 1 1
5 22692 2 1 39 VAL C C -1.303 4.984 102.265 1.00 . B B . 39 VAL C 1 1
5 22693 2 1 39 VAL CA C -0.920 6.032 101.216 1.00 . B B . 39 VAL CA 1 1
5 22694 2 1 39 VAL CB C 0.505 5.755 100.661 1.00 . B B . 39 VAL CB 1 1
5 22695 2 1 39 VAL CG1 C 0.824 6.775 99.540 1.00 . B B . 39 VAL CG1 1 1
5 22696 2 1 39 VAL CG2 C 1.575 5.888 101.782 1.00 . B B . 39 VAL CG2 1 1
5 22697 2 1 39 VAL H H -0.338 7.582 102.541 1.00 . B B . 39 VAL H 1 1
5 22698 2 1 39 VAL HA H -1.633 5.952 100.400 1.00 . B B . 39 VAL HA 1 1
5 22699 2 1 39 VAL HB H 0.535 4.753 100.246 1.00 . B B . 39 VAL HB 1 1
5 22700 2 1 39 VAL HG11 H 0.086 6.697 98.755 1.00 . B B . 39 VAL HG11 1 1
5 22701 2 1 39 VAL HG12 H 1.803 6.572 99.130 1.00 . B B . 39 VAL HG12 1 1
5 22702 2 1 39 VAL HG13 H 0.808 7.780 99.947 1.00 . B B . 39 VAL HG13 1 1
5 22703 2 1 39 VAL HG21 H 2.532 5.555 101.411 1.00 . B B . 39 VAL HG21 1 1
5 22704 2 1 39 VAL HG22 H 1.312 5.282 102.637 1.00 . B B . 39 VAL HG22 1 1
5 22705 2 1 39 VAL HG23 H 1.658 6.923 102.075 1.00 . B B . 39 VAL HG23 1 1
5 22706 2 1 39 VAL N N -0.946 7.386 101.805 1.00 . B B . 39 VAL N 1 1
5 22707 2 1 39 VAL O O -1.213 5.236 103.453 1.00 . B B . 39 VAL O 1 1
5 22708 2 1 40 VAL C C -3.368 3.051 103.460 1.00 . B B . 40 VAL C 1 1
5 22709 2 1 40 VAL CA C -2.111 2.693 102.665 1.00 . B B . 40 VAL CA 1 1
5 22710 2 1 40 VAL CB C -0.939 2.280 103.604 1.00 . B B . 40 VAL CB 1 1
5 22711 2 1 40 VAL CG1 C -1.291 0.986 104.380 1.00 . B B . 40 VAL CG1 1 1
5 22712 2 1 40 VAL CG2 C 0.330 2.041 102.758 1.00 . B B . 40 VAL CG2 1 1
5 22713 2 1 40 VAL H H -1.763 3.682 100.826 1.00 . B B . 40 VAL H 1 1
5 22714 2 1 40 VAL HA H -2.349 1.852 102.027 1.00 . B B . 40 VAL HA 1 1
5 22715 2 1 40 VAL HB H -0.747 3.066 104.321 1.00 . B B . 40 VAL HB 1 1
5 22716 2 1 40 VAL HG11 H -0.455 0.705 105.009 1.00 . B B . 40 VAL HG11 1 1
5 22717 2 1 40 VAL HG12 H -1.498 0.191 103.683 1.00 . B B . 40 VAL HG12 1 1
5 22718 2 1 40 VAL HG13 H -2.160 1.150 104.997 1.00 . B B . 40 VAL HG13 1 1
5 22719 2 1 40 VAL HG21 H 0.147 1.261 102.031 1.00 . B B . 40 VAL HG21 1 1
5 22720 2 1 40 VAL HG22 H 1.135 1.742 103.406 1.00 . B B . 40 VAL HG22 1 1
5 22721 2 1 40 VAL HG23 H 0.610 2.950 102.244 1.00 . B B . 40 VAL HG23 1 1
5 22722 2 1 40 VAL N N -1.720 3.808 101.793 1.00 . B B . 40 VAL N 1 1
5 22723 2 1 40 VAL O O -3.239 3.399 104.625 1.00 . B B . 40 VAL O 1 1
5 22724 2 1 40 VAL OXT O -4.444 2.963 102.888 1.00 . B B . 40 VAL OXT 1 1
5 22725 3 1 1 ASP C C -39.248 28.081 99.272 1.00 . C C . 1 ASP C 1 1
5 22726 3 1 1 ASP CA C -38.617 29.347 98.698 1.00 . C C . 1 ASP CA 1 1
5 22727 3 1 1 ASP CB C -38.426 29.221 97.176 1.00 . C C . 1 ASP CB 1 1
5 22728 3 1 1 ASP CG C -37.749 30.476 96.629 1.00 . C C . 1 ASP CG 1 1
5 22729 3 1 1 ASP H1 H -36.536 29.359 98.652 1.00 . C C . 1 ASP H1 1 1
5 22730 3 1 1 ASP H2 H -37.194 28.917 100.155 1.00 . C C . 1 ASP H2 1 1
5 22731 3 1 1 ASP H3 H -37.212 30.543 99.661 1.00 . C C . 1 ASP H3 1 1
5 22732 3 1 1 ASP HA H -39.257 30.192 98.916 1.00 . C C . 1 ASP HA 1 1
5 22733 3 1 1 ASP HB2 H -37.808 28.361 96.958 1.00 . C C . 1 ASP HB2 1 1
5 22734 3 1 1 ASP HB3 H -39.389 29.098 96.699 1.00 . C C . 1 ASP HB3 1 1
5 22735 3 1 1 ASP N N -37.289 29.558 99.340 1.00 . C C . 1 ASP N 1 1
5 22736 3 1 1 ASP O O -38.632 27.380 100.076 1.00 . C C . 1 ASP O 1 1
5 22737 3 1 1 ASP OD1 O -38.454 31.433 96.353 1.00 . C C . 1 ASP OD1 1 1
5 22738 3 1 1 ASP OD2 O -36.536 30.462 96.496 1.00 . C C . 1 ASP OD2 1 1
5 22739 3 1 2 ALA C C -40.480 25.325 98.874 1.00 . C C . 2 ALA C 1 1
5 22740 3 1 2 ALA CA C -41.196 26.604 99.345 1.00 . C C . 2 ALA CA 1 1
5 22741 3 1 2 ALA CB C -42.635 26.631 98.825 1.00 . C C . 2 ALA CB 1 1
5 22742 3 1 2 ALA H H -40.925 28.389 98.219 1.00 . C C . 2 ALA H 1 1
5 22743 3 1 2 ALA HA H -41.222 26.620 100.427 1.00 . C C . 2 ALA HA 1 1
5 22744 3 1 2 ALA HB1 H -42.615 26.621 97.735 1.00 . C C . 2 ALA HB1 1 1
5 22745 3 1 2 ALA HB2 H -43.128 27.533 99.152 1.00 . C C . 2 ALA HB2 1 1
5 22746 3 1 2 ALA HB3 H -43.179 25.768 99.174 1.00 . C C . 2 ALA HB3 1 1
5 22747 3 1 2 ALA N N -40.484 27.792 98.860 1.00 . C C . 2 ALA N 1 1
5 22748 3 1 2 ALA O O -40.113 25.206 97.703 1.00 . C C . 2 ALA O 1 1
5 22749 3 1 3 GLU C C -39.745 22.127 100.646 1.00 . C C . 3 GLU C 1 1
5 22750 3 1 3 GLU CA C -39.581 23.116 99.486 1.00 . C C . 3 GLU CA 1 1
5 22751 3 1 3 GLU CB C -38.079 23.410 99.246 1.00 . C C . 3 GLU CB 1 1
5 22752 3 1 3 GLU CD C -35.853 22.445 98.525 1.00 . C C . 3 GLU CD 1 1
5 22753 3 1 3 GLU CG C -37.299 22.113 98.903 1.00 . C C . 3 GLU CG 1 1
5 22754 3 1 3 GLU H H -40.576 24.541 100.724 1.00 . C C . 3 GLU H 1 1
5 22755 3 1 3 GLU HA H -40.005 22.680 98.588 1.00 . C C . 3 GLU HA 1 1
5 22756 3 1 3 GLU HB2 H -37.991 24.111 98.425 1.00 . C C . 3 GLU HB2 1 1
5 22757 3 1 3 GLU HB3 H -37.657 23.859 100.136 1.00 . C C . 3 GLU HB3 1 1
5 22758 3 1 3 GLU HG2 H -37.288 21.453 99.760 1.00 . C C . 3 GLU HG2 1 1
5 22759 3 1 3 GLU HG3 H -37.778 21.612 98.074 1.00 . C C . 3 GLU HG3 1 1
5 22760 3 1 3 GLU N N -40.271 24.379 99.801 1.00 . C C . 3 GLU N 1 1
5 22761 3 1 3 GLU O O -39.103 22.279 101.666 1.00 . C C . 3 GLU O 1 1
5 22762 3 1 3 GLU OE1 O -35.087 22.758 99.420 1.00 . C C . 3 GLU OE1 1 1
5 22763 3 1 3 GLU OE2 O -35.538 22.381 97.348 1.00 . C C . 3 GLU OE2 1 1
5 22764 3 1 4 PHE C C -39.752 18.994 101.428 1.00 . C C . 4 PHE C 1 1
5 22765 3 1 4 PHE CA C -40.817 20.090 101.518 1.00 . C C . 4 PHE CA 1 1
5 22766 3 1 4 PHE CB C -42.216 19.475 101.314 1.00 . C C . 4 PHE CB 1 1
5 22767 3 1 4 PHE CD1 C -43.486 21.525 100.472 1.00 . C C . 4 PHE CD1 1 1
5 22768 3 1 4 PHE CD2 C -44.076 20.623 102.655 1.00 . C C . 4 PHE CD2 1 1
5 22769 3 1 4 PHE CE1 C -44.455 22.524 100.629 1.00 . C C . 4 PHE CE1 1 1
5 22770 3 1 4 PHE CE2 C -45.043 21.623 102.803 1.00 . C C . 4 PHE CE2 1 1
5 22771 3 1 4 PHE CG C -43.288 20.563 101.485 1.00 . C C . 4 PHE CG 1 1
5 22772 3 1 4 PHE CZ C -45.233 22.572 101.792 1.00 . C C . 4 PHE CZ 1 1
5 22773 3 1 4 PHE H H -41.065 21.022 99.621 1.00 . C C . 4 PHE H 1 1
5 22774 3 1 4 PHE HA H -40.772 20.545 102.506 1.00 . C C . 4 PHE HA 1 1
5 22775 3 1 4 PHE HB2 H -42.279 19.063 100.314 1.00 . C C . 4 PHE HB2 1 1
5 22776 3 1 4 PHE HB3 H -42.373 18.676 102.031 1.00 . C C . 4 PHE HB3 1 1
5 22777 3 1 4 PHE HD1 H -42.895 21.493 99.569 1.00 . C C . 4 PHE HD1 1 1
5 22778 3 1 4 PHE HD2 H -43.933 19.896 103.443 1.00 . C C . 4 PHE HD2 1 1
5 22779 3 1 4 PHE HE1 H -44.604 23.260 99.850 1.00 . C C . 4 PHE HE1 1 1
5 22780 3 1 4 PHE HE2 H -45.647 21.660 103.698 1.00 . C C . 4 PHE HE2 1 1
5 22781 3 1 4 PHE HZ H -45.982 23.343 101.910 1.00 . C C . 4 PHE HZ 1 1
5 22782 3 1 4 PHE N N -40.589 21.106 100.474 1.00 . C C . 4 PHE N 1 1
5 22783 3 1 4 PHE O O -39.222 18.735 100.349 1.00 . C C . 4 PHE O 1 1
5 22784 3 1 5 ARG C C -38.870 16.173 103.606 1.00 . C C . 5 ARG C 1 1
5 22785 3 1 5 ARG CA C -38.432 17.261 102.613 1.00 . C C . 5 ARG CA 1 1
5 22786 3 1 5 ARG CB C -37.053 17.820 103.047 1.00 . C C . 5 ARG CB 1 1
5 22787 3 1 5 ARG CD C -35.127 19.347 102.416 1.00 . C C . 5 ARG CD 1 1
5 22788 3 1 5 ARG CG C -36.527 18.848 102.018 1.00 . C C . 5 ARG CG 1 1
5 22789 3 1 5 ARG CZ C -33.425 20.836 101.458 1.00 . C C . 5 ARG CZ 1 1
5 22790 3 1 5 ARG H H -39.896 18.599 103.405 1.00 . C C . 5 ARG H 1 1
5 22791 3 1 5 ARG HA H -38.331 16.803 101.630 1.00 . C C . 5 ARG HA 1 1
5 22792 3 1 5 ARG HB2 H -37.149 18.298 104.009 1.00 . C C . 5 ARG HB2 1 1
5 22793 3 1 5 ARG HB3 H -36.342 17.004 103.124 1.00 . C C . 5 ARG HB3 1 1
5 22794 3 1 5 ARG HD2 H -35.178 19.860 103.367 1.00 . C C . 5 ARG HD2 1 1
5 22795 3 1 5 ARG HD3 H -34.453 18.504 102.501 1.00 . C C . 5 ARG HD3 1 1
5 22796 3 1 5 ARG HE H -35.202 20.458 100.615 1.00 . C C . 5 ARG HE 1 1
5 22797 3 1 5 ARG HG2 H -36.470 18.385 101.043 1.00 . C C . 5 ARG HG2 1 1
5 22798 3 1 5 ARG HG3 H -37.198 19.691 101.971 1.00 . C C . 5 ARG HG3 1 1
5 22799 3 1 5 ARG HH11 H -32.948 20.029 103.230 1.00 . C C . 5 ARG HH11 1 1
5 22800 3 1 5 ARG HH12 H -31.744 21.056 102.527 1.00 . C C . 5 ARG HH12 1 1
5 22801 3 1 5 ARG HH21 H -33.625 21.784 99.708 1.00 . C C . 5 ARG HH21 1 1
5 22802 3 1 5 ARG HH22 H -32.127 22.048 100.536 1.00 . C C . 5 ARG HH22 1 1
5 22803 3 1 5 ARG N N -39.439 18.346 102.569 1.00 . C C . 5 ARG N 1 1
5 22804 3 1 5 ARG NE N -34.632 20.266 101.388 1.00 . C C . 5 ARG NE 1 1
5 22805 3 1 5 ARG NH1 N -32.644 20.624 102.485 1.00 . C C . 5 ARG NH1 1 1
5 22806 3 1 5 ARG NH2 N -33.028 21.617 100.492 1.00 . C C . 5 ARG NH2 1 1
5 22807 3 1 5 ARG O O -39.385 16.474 104.684 1.00 . C C . 5 ARG O 1 1
5 22808 3 1 6 HIS C C -38.022 12.592 103.786 1.00 . C C . 6 HIS C 1 1
5 22809 3 1 6 HIS CA C -38.982 13.754 104.090 1.00 . C C . 6 HIS CA 1 1
5 22810 3 1 6 HIS CB C -40.443 13.327 103.818 1.00 . C C . 6 HIS CB 1 1
5 22811 3 1 6 HIS CD2 C -41.714 12.110 105.785 1.00 . C C . 6 HIS CD2 1 1
5 22812 3 1 6 HIS CE1 C -40.899 10.121 105.506 1.00 . C C . 6 HIS CE1 1 1
5 22813 3 1 6 HIS CG C -40.847 12.180 104.720 1.00 . C C . 6 HIS CG 1 1
5 22814 3 1 6 HIS H H -38.213 14.735 102.372 1.00 . C C . 6 HIS H 1 1
5 22815 3 1 6 HIS HA H -38.882 14.030 105.140 1.00 . C C . 6 HIS HA 1 1
5 22816 3 1 6 HIS HB2 H -41.096 14.166 104.003 1.00 . C C . 6 HIS HB2 1 1
5 22817 3 1 6 HIS HB3 H -40.544 13.022 102.786 1.00 . C C . 6 HIS HB3 1 1
5 22818 3 1 6 HIS HD2 H -42.284 12.938 106.178 1.00 . C C . 6 HIS HD2 1 1
5 22819 3 1 6 HIS HE1 H -40.690 9.068 105.625 1.00 . C C . 6 HIS HE1 1 1
5 22820 3 1 6 HIS HE2 H -42.274 10.470 107.030 1.00 . C C . 6 HIS HE2 1 1
5 22821 3 1 6 HIS N N -38.639 14.904 103.237 1.00 . C C . 6 HIS N 1 1
5 22822 3 1 6 HIS ND1 N -40.340 10.900 104.561 1.00 . C C . 6 HIS ND1 1 1
5 22823 3 1 6 HIS NE2 N -41.744 10.809 106.278 1.00 . C C . 6 HIS NE2 1 1
5 22824 3 1 6 HIS O O -37.968 12.097 102.660 1.00 . C C . 6 HIS O 1 1
5 22825 3 1 7 ASP C C -37.049 9.729 104.455 1.00 . C C . 7 ASP C 1 1
5 22826 3 1 7 ASP CA C -36.312 11.063 104.656 1.00 . C C . 7 ASP CA 1 1
5 22827 3 1 7 ASP CB C -35.434 10.999 105.923 1.00 . C C . 7 ASP CB 1 1
5 22828 3 1 7 ASP CG C -34.809 12.368 106.187 1.00 . C C . 7 ASP CG 1 1
5 22829 3 1 7 ASP H H -37.359 12.603 105.674 1.00 . C C . 7 ASP H 1 1
5 22830 3 1 7 ASP HA H -35.675 11.246 103.802 1.00 . C C . 7 ASP HA 1 1
5 22831 3 1 7 ASP HB2 H -36.040 10.717 106.769 1.00 . C C . 7 ASP HB2 1 1
5 22832 3 1 7 ASP HB3 H -34.655 10.267 105.794 1.00 . C C . 7 ASP HB3 1 1
5 22833 3 1 7 ASP N N -37.269 12.164 104.801 1.00 . C C . 7 ASP N 1 1
5 22834 3 1 7 ASP O O -38.150 9.553 104.973 1.00 . C C . 7 ASP O 1 1
5 22835 3 1 7 ASP OD1 O -35.507 13.223 106.709 1.00 . C C . 7 ASP OD1 1 1
5 22836 3 1 7 ASP OD2 O -33.646 12.544 105.861 1.00 . C C . 7 ASP OD2 1 1
5 22837 3 1 8 SER C C -35.981 6.524 102.823 1.00 . C C . 8 SER C 1 1
5 22838 3 1 8 SER CA C -37.023 7.466 103.442 1.00 . C C . 8 SER CA 1 1
5 22839 3 1 8 SER CB C -38.261 7.590 102.528 1.00 . C C . 8 SER CB 1 1
5 22840 3 1 8 SER H H -35.560 9.016 103.313 1.00 . C C . 8 SER H 1 1
5 22841 3 1 8 SER HA H -37.326 7.025 104.374 1.00 . C C . 8 SER HA 1 1
5 22842 3 1 8 SER HB2 H -38.805 6.655 102.504 1.00 . C C . 8 SER HB2 1 1
5 22843 3 1 8 SER HB3 H -38.910 8.365 102.913 1.00 . C C . 8 SER HB3 1 1
5 22844 3 1 8 SER HG H -37.358 8.735 101.251 1.00 . C C . 8 SER HG 1 1
5 22845 3 1 8 SER N N -36.432 8.800 103.701 1.00 . C C . 8 SER N 1 1
5 22846 3 1 8 SER O O -34.795 6.862 102.723 1.00 . C C . 8 SER O 1 1
5 22847 3 1 8 SER OG O -37.849 7.915 101.212 1.00 . C C . 8 SER OG 1 1
5 22848 3 1 9 GLY C C -35.215 3.174 102.781 1.00 . C C . 9 GLY C 1 1
5 22849 3 1 9 GLY CA C -35.569 4.296 101.801 1.00 . C C . 9 GLY CA 1 1
5 22850 3 1 9 GLY H H -37.385 5.124 102.545 1.00 . C C . 9 GLY H 1 1
5 22851 3 1 9 GLY HA2 H -36.101 3.868 100.966 1.00 . C C . 9 GLY HA2 1 1
5 22852 3 1 9 GLY HA3 H -34.649 4.739 101.432 1.00 . C C . 9 GLY HA3 1 1
5 22853 3 1 9 GLY N N -36.436 5.325 102.421 1.00 . C C . 9 GLY N 1 1
5 22854 3 1 9 GLY O O -34.054 2.778 102.886 1.00 . C C . 9 GLY O 1 1
5 22855 3 1 10 TYR C C -35.588 0.265 103.761 1.00 . C C . 10 TYR C 1 1
5 22856 3 1 10 TYR CA C -36.012 1.568 104.457 1.00 . C C . 10 TYR CA 1 1
5 22857 3 1 10 TYR CB C -37.326 1.338 105.244 1.00 . C C . 10 TYR CB 1 1
5 22858 3 1 10 TYR CD1 C -39.259 2.061 103.731 1.00 . C C . 10 TYR CD1 1 1
5 22859 3 1 10 TYR CD2 C -38.752 -0.313 103.909 1.00 . C C . 10 TYR CD2 1 1
5 22860 3 1 10 TYR CE1 C -40.305 1.765 102.844 1.00 . C C . 10 TYR CE1 1 1
5 22861 3 1 10 TYR CE2 C -39.798 -0.599 103.022 1.00 . C C . 10 TYR CE2 1 1
5 22862 3 1 10 TYR CG C -38.474 1.021 104.273 1.00 . C C . 10 TYR CG 1 1
5 22863 3 1 10 TYR CZ C -40.572 0.438 102.491 1.00 . C C . 10 TYR CZ 1 1
5 22864 3 1 10 TYR H H -37.126 3.010 103.357 1.00 . C C . 10 TYR H 1 1
5 22865 3 1 10 TYR HA H -35.236 1.853 105.157 1.00 . C C . 10 TYR HA 1 1
5 22866 3 1 10 TYR HB2 H -37.196 0.516 105.939 1.00 . C C . 10 TYR HB2 1 1
5 22867 3 1 10 TYR HB3 H -37.567 2.232 105.811 1.00 . C C . 10 TYR HB3 1 1
5 22868 3 1 10 TYR HD1 H -39.057 3.088 104.001 1.00 . C C . 10 TYR HD1 1 1
5 22869 3 1 10 TYR HD2 H -38.157 -1.120 104.318 1.00 . C C . 10 TYR HD2 1 1
5 22870 3 1 10 TYR HE1 H -40.905 2.563 102.431 1.00 . C C . 10 TYR HE1 1 1
5 22871 3 1 10 TYR HE2 H -40.007 -1.622 102.745 1.00 . C C . 10 TYR HE2 1 1
5 22872 3 1 10 TYR HH H -41.237 -0.351 100.884 1.00 . C C . 10 TYR HH 1 1
5 22873 3 1 10 TYR N N -36.221 2.657 103.487 1.00 . C C . 10 TYR N 1 1
5 22874 3 1 10 TYR O O -36.210 -0.160 102.788 1.00 . C C . 10 TYR O 1 1
5 22875 3 1 10 TYR OH O -41.601 0.151 101.617 1.00 . C C . 10 TYR OH 1 1
5 22876 3 1 11 GLU C C -34.714 -2.827 104.486 1.00 . C C . 11 GLU C 1 1
5 22877 3 1 11 GLU CA C -34.031 -1.663 103.761 1.00 . C C . 11 GLU CA 1 1
5 22878 3 1 11 GLU CB C -32.503 -1.765 103.987 1.00 . C C . 11 GLU CB 1 1
5 22879 3 1 11 GLU CD C -30.254 -0.799 103.381 1.00 . C C . 11 GLU CD 1 1
5 22880 3 1 11 GLU CG C -31.763 -0.701 103.153 1.00 . C C . 11 GLU CG 1 1
5 22881 3 1 11 GLU H H -34.094 0.005 105.081 1.00 . C C . 11 GLU H 1 1
5 22882 3 1 11 GLU HA H -34.236 -1.742 102.696 1.00 . C C . 11 GLU HA 1 1
5 22883 3 1 11 GLU HB2 H -32.294 -1.612 105.035 1.00 . C C . 11 GLU HB2 1 1
5 22884 3 1 11 GLU HB3 H -32.154 -2.751 103.697 1.00 . C C . 11 GLU HB3 1 1
5 22885 3 1 11 GLU HG2 H -31.974 -0.860 102.105 1.00 . C C . 11 GLU HG2 1 1
5 22886 3 1 11 GLU HG3 H -32.104 0.283 103.441 1.00 . C C . 11 GLU HG3 1 1
5 22887 3 1 11 GLU N N -34.533 -0.382 104.293 1.00 . C C . 11 GLU N 1 1
5 22888 3 1 11 GLU O O -35.101 -2.712 105.650 1.00 . C C . 11 GLU O 1 1
5 22889 3 1 11 GLU OE1 O -29.777 -0.182 104.319 1.00 . C C . 11 GLU OE1 1 1
5 22890 3 1 11 GLU OE2 O -29.603 -1.489 102.615 1.00 . C C . 11 GLU OE2 1 1
5 22891 3 1 12 VAL C C -34.800 -6.380 103.631 1.00 . C C . 12 VAL C 1 1
5 22892 3 1 12 VAL CA C -35.413 -5.185 104.357 1.00 . C C . 12 VAL CA 1 1
5 22893 3 1 12 VAL CB C -36.979 -5.141 104.224 1.00 . C C . 12 VAL CB 1 1
5 22894 3 1 12 VAL CG1 C -37.398 -4.682 102.806 1.00 . C C . 12 VAL CG1 1 1
5 22895 3 1 12 VAL CG2 C -37.618 -6.534 104.526 1.00 . C C . 12 VAL CG2 1 1
5 22896 3 1 12 VAL H H -34.468 -3.990 102.880 1.00 . C C . 12 VAL H 1 1
5 22897 3 1 12 VAL HA H -35.143 -5.261 105.394 1.00 . C C . 12 VAL HA 1 1
5 22898 3 1 12 VAL HB H -37.363 -4.416 104.939 1.00 . C C . 12 VAL HB 1 1
5 22899 3 1 12 VAL HG11 H -38.479 -4.638 102.742 1.00 . C C . 12 VAL HG11 1 1
5 22900 3 1 12 VAL HG12 H -37.031 -5.382 102.075 1.00 . C C . 12 VAL HG12 1 1
5 22901 3 1 12 VAL HG13 H -36.993 -3.702 102.599 1.00 . C C . 12 VAL HG13 1 1
5 22902 3 1 12 VAL HG21 H -38.694 -6.433 104.599 1.00 . C C . 12 VAL HG21 1 1
5 22903 3 1 12 VAL HG22 H -37.236 -6.920 105.459 1.00 . C C . 12 VAL HG22 1 1
5 22904 3 1 12 VAL HG23 H -37.384 -7.235 103.734 1.00 . C C . 12 VAL HG23 1 1
5 22905 3 1 12 VAL N N -34.820 -3.963 103.795 1.00 . C C . 12 VAL N 1 1
5 22906 3 1 12 VAL O O -34.794 -6.391 102.397 1.00 . C C . 12 VAL O 1 1
5 22907 3 1 13 HIS C C -34.058 -9.871 104.404 1.00 . C C . 13 HIS C 1 1
5 22908 3 1 13 HIS CA C -33.629 -8.564 103.713 1.00 . C C . 13 HIS CA 1 1
5 22909 3 1 13 HIS CB C -32.095 -8.414 103.788 1.00 . C C . 13 HIS CB 1 1
5 22910 3 1 13 HIS CD2 C -31.712 -5.810 103.622 1.00 . C C . 13 HIS CD2 1 1
5 22911 3 1 13 HIS CE1 C -30.814 -5.747 101.651 1.00 . C C . 13 HIS CE1 1 1
5 22912 3 1 13 HIS CG C -31.671 -7.105 103.163 1.00 . C C . 13 HIS CG 1 1
5 22913 3 1 13 HIS H H -34.274 -7.310 105.338 1.00 . C C . 13 HIS H 1 1
5 22914 3 1 13 HIS HA H -33.918 -8.632 102.664 1.00 . C C . 13 HIS HA 1 1
5 22915 3 1 13 HIS HB2 H -31.779 -8.427 104.823 1.00 . C C . 13 HIS HB2 1 1
5 22916 3 1 13 HIS HB3 H -31.620 -9.232 103.260 1.00 . C C . 13 HIS HB3 1 1
5 22917 3 1 13 HIS HD2 H -32.112 -5.502 104.577 1.00 . C C . 13 HIS HD2 1 1
5 22918 3 1 13 HIS HE1 H -30.353 -5.393 100.740 1.00 . C C . 13 HIS HE1 1 1
5 22919 3 1 13 HIS HE2 H -31.063 -3.984 102.728 1.00 . C C . 13 HIS HE2 1 1
5 22920 3 1 13 HIS N N -34.263 -7.377 104.357 1.00 . C C . 13 HIS N 1 1
5 22921 3 1 13 HIS ND1 N -31.095 -7.039 101.902 1.00 . C C . 13 HIS ND1 1 1
5 22922 3 1 13 HIS NE2 N -31.169 -4.956 102.666 1.00 . C C . 13 HIS NE2 1 1
5 22923 3 1 13 HIS O O -34.300 -9.899 105.616 1.00 . C C . 13 HIS O 1 1
5 22924 3 1 14 HIS C C -34.139 -13.411 103.150 1.00 . C C . 14 HIS C 1 1
5 22925 3 1 14 HIS CA C -34.520 -12.293 104.146 1.00 . C C . 14 HIS CA 1 1
5 22926 3 1 14 HIS CB C -36.046 -12.302 104.393 1.00 . C C . 14 HIS CB 1 1
5 22927 3 1 14 HIS CD2 C -36.485 -14.903 104.645 1.00 . C C . 14 HIS CD2 1 1
5 22928 3 1 14 HIS CE1 C -37.411 -14.862 106.604 1.00 . C C . 14 HIS CE1 1 1
5 22929 3 1 14 HIS CG C -36.502 -13.587 105.052 1.00 . C C . 14 HIS CG 1 1
5 22930 3 1 14 HIS H H -33.916 -10.880 102.666 1.00 . C C . 14 HIS H 1 1
5 22931 3 1 14 HIS HA H -34.006 -12.471 105.085 1.00 . C C . 14 HIS HA 1 1
5 22932 3 1 14 HIS HB2 H -36.299 -11.475 105.038 1.00 . C C . 14 HIS HB2 1 1
5 22933 3 1 14 HIS HB3 H -36.565 -12.181 103.450 1.00 . C C . 14 HIS HB3 1 1
5 22934 3 1 14 HIS HD2 H -36.098 -15.262 103.703 1.00 . C C . 14 HIS HD2 1 1
5 22935 3 1 14 HIS HE1 H -37.891 -15.166 107.523 1.00 . C C . 14 HIS HE1 1 1
5 22936 3 1 14 HIS HE2 H -37.182 -16.675 105.610 1.00 . C C . 14 HIS HE2 1 1
5 22937 3 1 14 HIS N N -34.132 -10.963 103.618 1.00 . C C . 14 HIS N 1 1
5 22938 3 1 14 HIS ND1 N -37.095 -13.591 106.304 1.00 . C C . 14 HIS ND1 1 1
5 22939 3 1 14 HIS NE2 N -37.061 -15.703 105.629 1.00 . C C . 14 HIS NE2 1 1
5 22940 3 1 14 HIS O O -34.879 -13.659 102.198 1.00 . C C . 14 HIS O 1 1
5 22941 3 1 15 GLN C C -32.700 -16.437 103.235 1.00 . C C . 15 GLN C 1 1
5 22942 3 1 15 GLN CA C -32.533 -15.130 102.502 1.00 . C C . 15 GLN CA 1 1
5 22943 3 1 15 GLN CB C -31.043 -14.893 102.132 1.00 . C C . 15 GLN CB 1 1
5 22944 3 1 15 GLN CD C -28.731 -14.401 103.028 1.00 . C C . 15 GLN CD 1 1
5 22945 3 1 15 GLN CG C -30.205 -14.599 103.397 1.00 . C C . 15 GLN CG 1 1
5 22946 3 1 15 GLN H H -32.458 -13.802 104.146 1.00 . C C . 15 GLN H 1 1
5 22947 3 1 15 GLN HA H -33.113 -15.186 101.583 1.00 . C C . 15 GLN HA 1 1
5 22948 3 1 15 GLN HB2 H -30.646 -15.769 101.628 1.00 . C C . 15 GLN HB2 1 1
5 22949 3 1 15 GLN HB3 H -30.976 -14.047 101.462 1.00 . C C . 15 GLN HB3 1 1
5 22950 3 1 15 GLN HE21 H -29.104 -13.029 101.637 1.00 . C C . 15 GLN HE21 1 1
5 22951 3 1 15 GLN HE22 H -27.466 -13.408 101.859 1.00 . C C . 15 GLN HE22 1 1
5 22952 3 1 15 GLN HG2 H -30.567 -13.703 103.877 1.00 . C C . 15 GLN HG2 1 1
5 22953 3 1 15 GLN HG3 H -30.288 -15.423 104.086 1.00 . C C . 15 GLN HG3 1 1
5 22954 3 1 15 GLN N N -33.002 -14.056 103.371 1.00 . C C . 15 GLN N 1 1
5 22955 3 1 15 GLN NE2 N -28.407 -13.542 102.097 1.00 . C C . 15 GLN NE2 1 1
5 22956 3 1 15 GLN O O -33.231 -16.490 104.346 1.00 . C C . 15 GLN O 1 1
5 22957 3 1 15 GLN OE1 O -27.854 -15.043 103.604 1.00 . C C . 15 GLN OE1 1 1
5 22958 3 1 16 LYS C C -31.386 -19.776 102.227 1.00 . C C . 16 LYS C 1 1
5 22959 3 1 16 LYS CA C -32.250 -18.874 103.127 1.00 . C C . 16 LYS CA 1 1
5 22960 3 1 16 LYS CB C -33.709 -19.383 103.162 1.00 . C C . 16 LYS CB 1 1
5 22961 3 1 16 LYS CD C -35.270 -21.261 103.851 1.00 . C C . 16 LYS CD 1 1
5 22962 3 1 16 LYS CE C -35.370 -22.659 104.488 1.00 . C C . 16 LYS CE 1 1
5 22963 3 1 16 LYS CG C -33.798 -20.788 103.811 1.00 . C C . 16 LYS CG 1 1
5 22964 3 1 16 LYS H H -31.793 -17.366 101.714 1.00 . C C . 16 LYS H 1 1
5 22965 3 1 16 LYS HA H -31.849 -18.873 104.124 1.00 . C C . 16 LYS HA 1 1
5 22966 3 1 16 LYS HB2 H -34.305 -18.688 103.737 1.00 . C C . 16 LYS HB2 1 1
5 22967 3 1 16 LYS HB3 H -34.097 -19.429 102.153 1.00 . C C . 16 LYS HB3 1 1
5 22968 3 1 16 LYS HD2 H -35.858 -20.562 104.431 1.00 . C C . 16 LYS HD2 1 1
5 22969 3 1 16 LYS HD3 H -35.662 -21.303 102.843 1.00 . C C . 16 LYS HD3 1 1
5 22970 3 1 16 LYS HE2 H -34.787 -23.366 103.913 1.00 . C C . 16 LYS HE2 1 1
5 22971 3 1 16 LYS HE3 H -34.994 -22.625 105.502 1.00 . C C . 16 LYS HE3 1 1
5 22972 3 1 16 LYS HG2 H -33.214 -21.495 103.237 1.00 . C C . 16 LYS HG2 1 1
5 22973 3 1 16 LYS HG3 H -33.410 -20.742 104.820 1.00 . C C . 16 LYS HG3 1 1
5 22974 3 1 16 LYS HZ1 H -36.939 -23.842 103.798 1.00 . C C . 16 LYS HZ1 1 1
5 22975 3 1 16 LYS HZ2 H -37.407 -22.280 104.277 1.00 . C C . 16 LYS HZ2 1 1
5 22976 3 1 16 LYS HZ3 H -37.039 -23.456 105.446 1.00 . C C . 16 LYS HZ3 1 1
5 22977 3 1 16 LYS N N -32.210 -17.506 102.589 1.00 . C C . 16 LYS N 1 1
5 22978 3 1 16 LYS NZ N -36.797 -23.092 104.504 1.00 . C C . 16 LYS NZ 1 1
5 22979 3 1 16 LYS O O -31.842 -20.169 101.156 1.00 . C C . 16 LYS O 1 1
5 22980 3 1 17 LEU C C -28.670 -22.114 102.684 1.00 . C C . 17 LEU C 1 1
5 22981 3 1 17 LEU CA C -29.182 -20.910 101.856 1.00 . C C . 17 LEU CA 1 1
5 22982 3 1 17 LEU CB C -27.942 -20.039 101.399 1.00 . C C . 17 LEU CB 1 1
5 22983 3 1 17 LEU CD1 C -27.075 -17.697 100.834 1.00 . C C . 17 LEU CD1 1 1
5 22984 3 1 17 LEU CD2 C -29.177 -18.557 99.734 1.00 . C C . 17 LEU CD2 1 1
5 22985 3 1 17 LEU CG C -28.345 -18.571 101.030 1.00 . C C . 17 LEU CG 1 1
5 22986 3 1 17 LEU H H -29.831 -19.722 103.501 1.00 . C C . 17 LEU H 1 1
5 22987 3 1 17 LEU HA H -29.680 -21.306 100.972 1.00 . C C . 17 LEU HA 1 1
5 22988 3 1 17 LEU HB2 H -27.214 -20.007 102.199 1.00 . C C . 17 LEU HB2 1 1
5 22989 3 1 17 LEU HB3 H -27.467 -20.503 100.541 1.00 . C C . 17 LEU HB3 1 1
5 22990 3 1 17 LEU HD11 H -26.449 -18.124 100.066 1.00 . C C . 17 LEU HD11 1 1
5 22991 3 1 17 LEU HD12 H -26.525 -17.658 101.753 1.00 . C C . 17 LEU HD12 1 1
5 22992 3 1 17 LEU HD13 H -27.358 -16.690 100.551 1.00 . C C . 17 LEU HD13 1 1
5 22993 3 1 17 LEU HD21 H -29.445 -17.539 99.484 1.00 . C C . 17 LEU HD21 1 1
5 22994 3 1 17 LEU HD22 H -30.067 -19.131 99.875 1.00 . C C . 17 LEU HD22 1 1
5 22995 3 1 17 LEU HD23 H -28.599 -18.985 98.928 1.00 . C C . 17 LEU HD23 1 1
5 22996 3 1 17 LEU HG H -28.922 -18.137 101.831 1.00 . C C . 17 LEU HG 1 1
5 22997 3 1 17 LEU N N -30.133 -20.079 102.651 1.00 . C C . 17 LEU N 1 1
5 22998 3 1 17 LEU O O -28.583 -22.061 103.908 1.00 . C C . 17 LEU O 1 1
5 22999 3 1 18 VAL C C -26.231 -24.470 102.272 1.00 . C C . 18 VAL C 1 1
5 23000 3 1 18 VAL CA C -27.729 -24.413 102.593 1.00 . C C . 18 VAL CA 1 1
5 23001 3 1 18 VAL CB C -28.462 -25.648 101.987 1.00 . C C . 18 VAL CB 1 1
5 23002 3 1 18 VAL CG1 C -27.941 -26.964 102.618 1.00 . C C . 18 VAL CG1 1 1
5 23003 3 1 18 VAL CG2 C -29.982 -25.516 102.250 1.00 . C C . 18 VAL CG2 1 1
5 23004 3 1 18 VAL H H -28.360 -23.146 101.000 1.00 . C C . 18 VAL H 1 1
5 23005 3 1 18 VAL HA H -27.862 -24.413 103.667 1.00 . C C . 18 VAL HA 1 1
5 23006 3 1 18 VAL HB H -28.292 -25.679 100.915 1.00 . C C . 18 VAL HB 1 1
5 23007 3 1 18 VAL HG11 H -28.066 -26.923 103.689 1.00 . C C . 18 VAL HG11 1 1
5 23008 3 1 18 VAL HG12 H -26.895 -27.099 102.383 1.00 . C C . 18 VAL HG12 1 1
5 23009 3 1 18 VAL HG13 H -28.499 -27.803 102.224 1.00 . C C . 18 VAL HG13 1 1
5 23010 3 1 18 VAL HG21 H -30.363 -24.622 101.774 1.00 . C C . 18 VAL HG21 1 1
5 23011 3 1 18 VAL HG22 H -30.165 -25.460 103.313 1.00 . C C . 18 VAL HG22 1 1
5 23012 3 1 18 VAL HG23 H -30.499 -26.378 101.845 1.00 . C C . 18 VAL HG23 1 1
5 23013 3 1 18 VAL N N -28.289 -23.186 101.977 1.00 . C C . 18 VAL N 1 1
5 23014 3 1 18 VAL O O -25.879 -24.318 101.096 1.00 . C C . 18 VAL O 1 1
5 23015 3 1 19 PHE C C -23.287 -26.066 103.570 1.00 . C C . 19 PHE C 1 1
5 23016 3 1 19 PHE CA C -23.878 -24.762 102.989 1.00 . C C . 19 PHE CA 1 1
5 23017 3 1 19 PHE CB C -23.173 -23.525 103.619 1.00 . C C . 19 PHE CB 1 1
5 23018 3 1 19 PHE CD1 C -22.758 -22.168 101.496 1.00 . C C . 19 PHE CD1 1 1
5 23019 3 1 19 PHE CD2 C -24.182 -21.188 103.211 1.00 . C C . 19 PHE CD2 1 1
5 23020 3 1 19 PHE CE1 C -22.928 -21.021 100.707 1.00 . C C . 19 PHE CE1 1 1
5 23021 3 1 19 PHE CE2 C -24.342 -20.044 102.416 1.00 . C C . 19 PHE CE2 1 1
5 23022 3 1 19 PHE CG C -23.386 -22.262 102.756 1.00 . C C . 19 PHE CG 1 1
5 23023 3 1 19 PHE CZ C -23.717 -19.961 101.167 1.00 . C C . 19 PHE CZ 1 1
5 23024 3 1 19 PHE H H -25.663 -24.801 104.198 1.00 . C C . 19 PHE H 1 1
5 23025 3 1 19 PHE HA H -23.682 -24.766 101.914 1.00 . C C . 19 PHE HA 1 1
5 23026 3 1 19 PHE HB2 H -23.573 -23.376 104.607 1.00 . C C . 19 PHE HB2 1 1
5 23027 3 1 19 PHE HB3 H -22.105 -23.706 103.702 1.00 . C C . 19 PHE HB3 1 1
5 23028 3 1 19 PHE HD1 H -22.145 -22.981 101.132 1.00 . C C . 19 PHE HD1 1 1
5 23029 3 1 19 PHE HD2 H -24.670 -21.244 104.173 1.00 . C C . 19 PHE HD2 1 1
5 23030 3 1 19 PHE HE1 H -22.445 -20.954 99.740 1.00 . C C . 19 PHE HE1 1 1
5 23031 3 1 19 PHE HE2 H -24.947 -19.226 102.772 1.00 . C C . 19 PHE HE2 1 1
5 23032 3 1 19 PHE HZ H -23.843 -19.076 100.556 1.00 . C C . 19 PHE HZ 1 1
5 23033 3 1 19 PHE N N -25.343 -24.688 103.265 1.00 . C C . 19 PHE N 1 1
5 23034 3 1 19 PHE O O -23.365 -26.314 104.776 1.00 . C C . 19 PHE O 1 1
5 23035 3 1 20 PHE C C -22.994 -29.033 103.913 1.00 . C C . 20 PHE C 1 1
5 23036 3 1 20 PHE CA C -22.035 -28.141 103.109 1.00 . C C . 20 PHE CA 1 1
5 23037 3 1 20 PHE CB C -20.767 -27.821 103.928 1.00 . C C . 20 PHE CB 1 1
5 23038 3 1 20 PHE CD1 C -19.128 -27.569 101.992 1.00 . C C . 20 PHE CD1 1 1
5 23039 3 1 20 PHE CD2 C -19.607 -25.602 103.344 1.00 . C C . 20 PHE CD2 1 1
5 23040 3 1 20 PHE CE1 C -18.260 -26.807 101.198 1.00 . C C . 20 PHE CE1 1 1
5 23041 3 1 20 PHE CE2 C -18.738 -24.847 102.543 1.00 . C C . 20 PHE CE2 1 1
5 23042 3 1 20 PHE CG C -19.808 -26.973 103.073 1.00 . C C . 20 PHE CG 1 1
5 23043 3 1 20 PHE CZ C -18.065 -25.448 101.473 1.00 . C C . 20 PHE CZ 1 1
5 23044 3 1 20 PHE H H -22.626 -26.619 101.750 1.00 . C C . 20 PHE H 1 1
5 23045 3 1 20 PHE HA H -21.743 -28.681 102.215 1.00 . C C . 20 PHE HA 1 1
5 23046 3 1 20 PHE HB2 H -21.050 -27.292 104.829 1.00 . C C . 20 PHE HB2 1 1
5 23047 3 1 20 PHE HB3 H -20.272 -28.741 104.206 1.00 . C C . 20 PHE HB3 1 1
5 23048 3 1 20 PHE HD1 H -19.272 -28.620 101.773 1.00 . C C . 20 PHE HD1 1 1
5 23049 3 1 20 PHE HD2 H -20.121 -25.131 104.169 1.00 . C C . 20 PHE HD2 1 1
5 23050 3 1 20 PHE HE1 H -17.739 -27.270 100.370 1.00 . C C . 20 PHE HE1 1 1
5 23051 3 1 20 PHE HE2 H -18.586 -23.796 102.754 1.00 . C C . 20 PHE HE2 1 1
5 23052 3 1 20 PHE HZ H -17.396 -24.863 100.857 1.00 . C C . 20 PHE HZ 1 1
5 23053 3 1 20 PHE N N -22.671 -26.883 102.695 1.00 . C C . 20 PHE N 1 1
5 23054 3 1 20 PHE O O -22.895 -29.147 105.131 1.00 . C C . 20 PHE O 1 1
5 23055 3 1 21 ALA C C -24.318 -31.923 104.063 1.00 . C C . 21 ALA C 1 1
5 23056 3 1 21 ALA CA C -24.930 -30.544 103.788 1.00 . C C . 21 ALA CA 1 1
5 23057 3 1 21 ALA CB C -26.150 -30.673 102.873 1.00 . C C . 21 ALA CB 1 1
5 23058 3 1 21 ALA H H -23.958 -29.519 102.205 1.00 . C C . 21 ALA H 1 1
5 23059 3 1 21 ALA HA H -25.256 -30.114 104.724 1.00 . C C . 21 ALA HA 1 1
5 23060 3 1 21 ALA HB1 H -26.918 -31.261 103.352 1.00 . C C . 21 ALA HB1 1 1
5 23061 3 1 21 ALA HB2 H -25.862 -31.152 101.942 1.00 . C C . 21 ALA HB2 1 1
5 23062 3 1 21 ALA HB3 H -26.537 -29.688 102.650 1.00 . C C . 21 ALA HB3 1 1
5 23063 3 1 21 ALA N N -23.936 -29.661 103.178 1.00 . C C . 21 ALA N 1 1
5 23064 3 1 21 ALA O O -23.972 -32.219 105.204 1.00 . C C . 21 ALA O 1 1
5 23065 3 1 22 GLU C C -22.288 -34.122 102.427 1.00 . C C . 22 GLU C 1 1
5 23066 3 1 22 GLU CA C -23.612 -34.092 103.169 1.00 . C C . 22 GLU CA 1 1
5 23067 3 1 22 GLU CB C -24.597 -35.132 102.577 1.00 . C C . 22 GLU CB 1 1
5 23068 3 1 22 GLU CD C -25.100 -37.590 102.265 1.00 . C C . 22 GLU CD 1 1
5 23069 3 1 22 GLU CG C -24.082 -36.576 102.794 1.00 . C C . 22 GLU CG 1 1
5 23070 3 1 22 GLU H H -24.483 -32.450 102.140 1.00 . C C . 22 GLU H 1 1
5 23071 3 1 22 GLU HA H -23.431 -34.340 104.213 1.00 . C C . 22 GLU HA 1 1
5 23072 3 1 22 GLU HB2 H -25.554 -35.018 103.070 1.00 . C C . 22 GLU HB2 1 1
5 23073 3 1 22 GLU HB3 H -24.725 -34.950 101.517 1.00 . C C . 22 GLU HB3 1 1
5 23074 3 1 22 GLU HG2 H -23.147 -36.712 102.271 1.00 . C C . 22 GLU HG2 1 1
5 23075 3 1 22 GLU HG3 H -23.930 -36.749 103.849 1.00 . C C . 22 GLU HG3 1 1
5 23076 3 1 22 GLU N N -24.190 -32.747 103.028 1.00 . C C . 22 GLU N 1 1
5 23077 3 1 22 GLU O O -22.267 -34.269 101.205 1.00 . C C . 22 GLU O 1 1
5 23078 3 1 22 GLU OE1 O -25.009 -37.939 101.099 1.00 . C C . 22 GLU OE1 1 1
5 23079 3 1 22 GLU OE2 O -25.953 -38.000 103.034 1.00 . C C . 22 GLU OE2 1 1
5 23080 3 1 23 ASP C C -18.738 -34.399 103.549 1.00 . C C . 23 ASP C 1 1
5 23081 3 1 23 ASP CA C -19.819 -34.043 102.527 1.00 . C C . 23 ASP CA 1 1
5 23082 3 1 23 ASP CB C -19.488 -32.664 101.902 1.00 . C C . 23 ASP CB 1 1
5 23083 3 1 23 ASP CG C -19.469 -31.561 102.970 1.00 . C C . 23 ASP CG 1 1
5 23084 3 1 23 ASP H H -21.230 -33.904 104.130 1.00 . C C . 23 ASP H 1 1
5 23085 3 1 23 ASP HA H -19.805 -34.793 101.745 1.00 . C C . 23 ASP HA 1 1
5 23086 3 1 23 ASP HB2 H -18.518 -32.703 101.423 1.00 . C C . 23 ASP HB2 1 1
5 23087 3 1 23 ASP HB3 H -20.236 -32.422 101.162 1.00 . C C . 23 ASP HB3 1 1
5 23088 3 1 23 ASP N N -21.161 -34.006 103.156 1.00 . C C . 23 ASP N 1 1
5 23089 3 1 23 ASP O O -18.769 -33.903 104.649 1.00 . C C . 23 ASP O 1 1
5 23090 3 1 23 ASP OD1 O -18.417 -31.330 103.539 1.00 . C C . 23 ASP OD1 1 1
5 23091 3 1 23 ASP OD2 O -20.514 -30.978 103.201 1.00 . C C . 23 ASP OD2 1 1
5 23092 3 1 24 VAL C C -15.915 -34.254 104.453 1.00 . C C . 24 VAL C 1 1
5 23093 3 1 24 VAL CA C -16.632 -35.555 104.070 1.00 . C C . 24 VAL CA 1 1
5 23094 3 1 24 VAL CB C -15.652 -36.535 103.365 1.00 . C C . 24 VAL CB 1 1
5 23095 3 1 24 VAL CG1 C -14.478 -36.938 104.311 1.00 . C C . 24 VAL CG1 1 1
5 23096 3 1 24 VAL CG2 C -16.428 -37.802 102.933 1.00 . C C . 24 VAL CG2 1 1
5 23097 3 1 24 VAL H H -17.734 -35.558 102.243 1.00 . C C . 24 VAL H 1 1
5 23098 3 1 24 VAL HA H -17.026 -36.023 104.966 1.00 . C C . 24 VAL HA 1 1
5 23099 3 1 24 VAL HB H -15.248 -36.052 102.482 1.00 . C C . 24 VAL HB 1 1
5 23100 3 1 24 VAL HG11 H -13.804 -36.103 104.442 1.00 . C C . 24 VAL HG11 1 1
5 23101 3 1 24 VAL HG12 H -13.922 -37.761 103.879 1.00 . C C . 24 VAL HG12 1 1
5 23102 3 1 24 VAL HG13 H -14.866 -37.241 105.274 1.00 . C C . 24 VAL HG13 1 1
5 23103 3 1 24 VAL HG21 H -16.854 -38.278 103.804 1.00 . C C . 24 VAL HG21 1 1
5 23104 3 1 24 VAL HG22 H -15.752 -38.491 102.444 1.00 . C C . 24 VAL HG22 1 1
5 23105 3 1 24 VAL HG23 H -17.218 -37.534 102.247 1.00 . C C . 24 VAL HG23 1 1
5 23106 3 1 24 VAL N N -17.743 -35.215 103.159 1.00 . C C . 24 VAL N 1 1
5 23107 3 1 24 VAL O O -16.124 -33.230 103.803 1.00 . C C . 24 VAL O 1 1
5 23108 3 1 25 GLY C C -12.862 -33.292 105.878 1.00 . C C . 25 GLY C 1 1
5 23109 3 1 25 GLY CA C -14.356 -33.094 105.977 1.00 . C C . 25 GLY CA 1 1
5 23110 3 1 25 GLY H H -14.976 -35.129 105.980 1.00 . C C . 25 GLY H 1 1
5 23111 3 1 25 GLY HA2 H -14.624 -32.212 105.413 1.00 . C C . 25 GLY HA2 1 1
5 23112 3 1 25 GLY HA3 H -14.604 -32.925 106.999 1.00 . C C . 25 GLY HA3 1 1
5 23113 3 1 25 GLY N N -15.092 -34.287 105.506 1.00 . C C . 25 GLY N 1 1
5 23114 3 1 25 GLY O O -12.145 -33.015 106.834 1.00 . C C . 25 GLY O 1 1
5 23115 3 1 26 SER C C -10.192 -32.669 104.599 1.00 . C C . 26 SER C 1 1
5 23116 3 1 26 SER CA C -10.968 -33.985 104.482 1.00 . C C . 26 SER CA 1 1
5 23117 3 1 26 SER CB C -10.749 -34.645 103.089 1.00 . C C . 26 SER CB 1 1
5 23118 3 1 26 SER H H -13.035 -33.944 103.993 1.00 . C C . 26 SER H 1 1
5 23119 3 1 26 SER HA H -10.600 -34.658 105.241 1.00 . C C . 26 SER HA 1 1
5 23120 3 1 26 SER HB2 H -11.627 -35.200 102.808 1.00 . C C . 26 SER HB2 1 1
5 23121 3 1 26 SER HB3 H -10.555 -33.892 102.328 1.00 . C C . 26 SER HB3 1 1
5 23122 3 1 26 SER HG H -9.015 -35.182 103.788 1.00 . C C . 26 SER HG 1 1
5 23123 3 1 26 SER N N -12.399 -33.757 104.714 1.00 . C C . 26 SER N 1 1
5 23124 3 1 26 SER O O -10.731 -31.663 105.065 1.00 . C C . 26 SER O 1 1
5 23125 3 1 26 SER OG O -9.650 -35.544 103.165 1.00 . C C . 26 SER OG 1 1
5 23126 3 1 27 ASN C C -8.573 -30.453 103.198 1.00 . C C . 27 ASN C 1 1
5 23127 3 1 27 ASN CA C -8.091 -31.478 104.227 1.00 . C C . 27 ASN CA 1 1
5 23128 3 1 27 ASN CB C -6.618 -31.860 103.962 1.00 . C C . 27 ASN CB 1 1
5 23129 3 1 27 ASN CG C -5.694 -30.643 104.100 1.00 . C C . 27 ASN CG 1 1
5 23130 3 1 27 ASN H H -8.548 -33.514 103.802 1.00 . C C . 27 ASN H 1 1
5 23131 3 1 27 ASN HA H -8.165 -31.038 105.214 1.00 . C C . 27 ASN HA 1 1
5 23132 3 1 27 ASN HB2 H -6.316 -32.610 104.673 1.00 . C C . 27 ASN HB2 1 1
5 23133 3 1 27 ASN HB3 H -6.524 -32.265 102.966 1.00 . C C . 27 ASN HB3 1 1
5 23134 3 1 27 ASN HD21 H -5.180 -31.053 105.975 1.00 . C C . 27 ASN HD21 1 1
5 23135 3 1 27 ASN HD22 H -4.470 -29.658 105.317 1.00 . C C . 27 ASN HD22 1 1
5 23136 3 1 27 ASN N N -8.927 -32.681 104.170 1.00 . C C . 27 ASN N 1 1
5 23137 3 1 27 ASN ND2 N -5.063 -30.435 105.225 1.00 . C C . 27 ASN ND2 1 1
5 23138 3 1 27 ASN O O -8.000 -30.336 102.115 1.00 . C C . 27 ASN O 1 1
5 23139 3 1 27 ASN OD1 O -5.544 -29.868 103.156 1.00 . C C . 27 ASN OD1 1 1
5 23140 3 1 28 LYS C C -9.295 -27.418 102.734 1.00 . C C . 28 LYS C 1 1
5 23141 3 1 28 LYS CA C -10.170 -28.671 102.645 1.00 . C C . 28 LYS CA 1 1
5 23142 3 1 28 LYS CB C -11.625 -28.305 103.052 1.00 . C C . 28 LYS CB 1 1
5 23143 3 1 28 LYS CD C -14.052 -29.050 103.101 1.00 . C C . 28 LYS CD 1 1
5 23144 3 1 28 LYS CE C -15.038 -30.174 102.723 1.00 . C C . 28 LYS CE 1 1
5 23145 3 1 28 LYS CG C -12.602 -29.459 102.730 1.00 . C C . 28 LYS CG 1 1
5 23146 3 1 28 LYS H H -10.037 -29.832 104.427 1.00 . C C . 28 LYS H 1 1
5 23147 3 1 28 LYS HA H -10.164 -29.031 101.618 1.00 . C C . 28 LYS HA 1 1
5 23148 3 1 28 LYS HB2 H -11.652 -28.101 104.113 1.00 . C C . 28 LYS HB2 1 1
5 23149 3 1 28 LYS HB3 H -11.941 -27.415 102.513 1.00 . C C . 28 LYS HB3 1 1
5 23150 3 1 28 LYS HD2 H -14.112 -28.863 104.165 1.00 . C C . 28 LYS HD2 1 1
5 23151 3 1 28 LYS HD3 H -14.322 -28.148 102.567 1.00 . C C . 28 LYS HD3 1 1
5 23152 3 1 28 LYS HE2 H -14.998 -30.345 101.657 1.00 . C C . 28 LYS HE2 1 1
5 23153 3 1 28 LYS HE3 H -14.767 -31.081 103.238 1.00 . C C . 28 LYS HE3 1 1
5 23154 3 1 28 LYS HG2 H -12.552 -29.682 101.671 1.00 . C C . 28 LYS HG2 1 1
5 23155 3 1 28 LYS HG3 H -12.321 -30.338 103.293 1.00 . C C . 28 LYS HG3 1 1
5 23156 3 1 28 LYS HZ1 H -17.111 -30.368 102.584 1.00 . C C . 28 LYS HZ1 1 1
5 23157 3 1 28 LYS HZ2 H -16.584 -28.779 102.877 1.00 . C C . 28 LYS HZ2 1 1
5 23158 3 1 28 LYS HZ3 H -16.562 -29.929 104.128 1.00 . C C . 28 LYS HZ3 1 1
5 23159 3 1 28 LYS N N -9.627 -29.702 103.546 1.00 . C C . 28 LYS N 1 1
5 23160 3 1 28 LYS NZ N -16.430 -29.784 103.107 1.00 . C C . 28 LYS NZ 1 1
5 23161 3 1 28 LYS O O -8.773 -27.094 103.801 1.00 . C C . 28 LYS O 1 1
5 23162 3 1 29 GLY C C -8.993 -24.430 102.507 1.00 . C C . 29 GLY C 1 1
5 23163 3 1 29 GLY CA C -8.374 -25.471 101.580 1.00 . C C . 29 GLY CA 1 1
5 23164 3 1 29 GLY H H -9.623 -27.000 100.799 1.00 . C C . 29 GLY H 1 1
5 23165 3 1 29 GLY HA2 H -7.358 -25.678 101.894 1.00 . C C . 29 GLY HA2 1 1
5 23166 3 1 29 GLY HA3 H -8.364 -25.083 100.573 1.00 . C C . 29 GLY HA3 1 1
5 23167 3 1 29 GLY N N -9.164 -26.703 101.613 1.00 . C C . 29 GLY N 1 1
5 23168 3 1 29 GLY O O -9.884 -24.757 103.292 1.00 . C C . 29 GLY O 1 1
5 23169 3 1 30 ALA C C -10.054 -21.241 102.445 1.00 . C C . 30 ALA C 1 1
5 23170 3 1 30 ALA CA C -9.048 -22.079 103.255 1.00 . C C . 30 ALA CA 1 1
5 23171 3 1 30 ALA CB C -7.888 -21.187 103.745 1.00 . C C . 30 ALA CB 1 1
5 23172 3 1 30 ALA H H -7.821 -22.986 101.761 1.00 . C C . 30 ALA H 1 1
5 23173 3 1 30 ALA HA H -9.557 -22.480 104.130 1.00 . C C . 30 ALA HA 1 1
5 23174 3 1 30 ALA HB1 H -7.383 -20.763 102.880 1.00 . C C . 30 ALA HB1 1 1
5 23175 3 1 30 ALA HB2 H -7.187 -21.776 104.310 1.00 . C C . 30 ALA HB2 1 1
5 23176 3 1 30 ALA HB3 H -8.282 -20.398 104.350 1.00 . C C . 30 ALA HB3 1 1
5 23177 3 1 30 ALA N N -8.526 -23.178 102.415 1.00 . C C . 30 ALA N 1 1
5 23178 3 1 30 ALA O O -9.692 -20.606 101.451 1.00 . C C . 30 ALA O 1 1
5 23179 3 1 31 ILE C C -12.557 -19.161 103.036 1.00 . C C . 31 ILE C 1 1
5 23180 3 1 31 ILE CA C -12.403 -20.477 102.253 1.00 . C C . 31 ILE CA 1 1
5 23181 3 1 31 ILE CB C -13.722 -21.312 102.284 1.00 . C C . 31 ILE CB 1 1
5 23182 3 1 31 ILE CD1 C -14.720 -23.611 101.748 1.00 . C C . 31 ILE CD1 1 1
5 23183 3 1 31 ILE CG1 C -13.486 -22.698 101.599 1.00 . C C . 31 ILE CG1 1 1
5 23184 3 1 31 ILE CG2 C -14.865 -20.554 101.551 1.00 . C C . 31 ILE CG2 1 1
5 23185 3 1 31 ILE H H -11.533 -21.755 103.697 1.00 . C C . 31 ILE H 1 1
5 23186 3 1 31 ILE HA H -12.150 -20.256 101.211 1.00 . C C . 31 ILE HA 1 1
5 23187 3 1 31 ILE HB H -14.008 -21.471 103.316 1.00 . C C . 31 ILE HB 1 1
5 23188 3 1 31 ILE HD11 H -15.555 -23.188 101.211 1.00 . C C . 31 ILE HD11 1 1
5 23189 3 1 31 ILE HD12 H -14.976 -23.709 102.793 1.00 . C C . 31 ILE HD12 1 1
5 23190 3 1 31 ILE HD13 H -14.495 -24.588 101.345 1.00 . C C . 31 ILE HD13 1 1
5 23191 3 1 31 ILE HG12 H -13.279 -22.555 100.547 1.00 . C C . 31 ILE HG12 1 1
5 23192 3 1 31 ILE HG13 H -12.639 -23.193 102.056 1.00 . C C . 31 ILE HG13 1 1
5 23193 3 1 31 ILE HG21 H -15.785 -21.118 101.626 1.00 . C C . 31 ILE HG21 1 1
5 23194 3 1 31 ILE HG22 H -14.611 -20.429 100.510 1.00 . C C . 31 ILE HG22 1 1
5 23195 3 1 31 ILE HG23 H -15.014 -19.585 102.000 1.00 . C C . 31 ILE HG23 1 1
5 23196 3 1 31 ILE N N -11.322 -21.239 102.894 1.00 . C C . 31 ILE N 1 1
5 23197 3 1 31 ILE O O -12.535 -19.147 104.257 1.00 . C C . 31 ILE O 1 1
5 23198 3 1 32 ILE C C -13.607 -15.761 102.023 1.00 . C C . 32 ILE C 1 1
5 23199 3 1 32 ILE CA C -12.807 -16.712 102.911 1.00 . C C . 32 ILE CA 1 1
5 23200 3 1 32 ILE CB C -11.401 -16.093 103.231 1.00 . C C . 32 ILE CB 1 1
5 23201 3 1 32 ILE CD1 C -9.304 -14.984 102.275 1.00 . C C . 32 ILE CD1 1 1
5 23202 3 1 32 ILE CG1 C -10.525 -15.874 101.945 1.00 . C C . 32 ILE CG1 1 1
5 23203 3 1 32 ILE CG2 C -10.623 -17.010 104.207 1.00 . C C . 32 ILE CG2 1 1
5 23204 3 1 32 ILE H H -12.674 -18.114 101.311 1.00 . C C . 32 ILE H 1 1
5 23205 3 1 32 ILE HA H -13.357 -16.807 103.845 1.00 . C C . 32 ILE HA 1 1
5 23206 3 1 32 ILE HB H -11.564 -15.132 103.722 1.00 . C C . 32 ILE HB 1 1
5 23207 3 1 32 ILE HD11 H -8.696 -15.462 103.028 1.00 . C C . 32 ILE HD11 1 1
5 23208 3 1 32 ILE HD12 H -9.642 -14.027 102.646 1.00 . C C . 32 ILE HD12 1 1
5 23209 3 1 32 ILE HD13 H -8.714 -14.832 101.385 1.00 . C C . 32 ILE HD13 1 1
5 23210 3 1 32 ILE HG12 H -10.171 -16.828 101.571 1.00 . C C . 32 ILE HG12 1 1
5 23211 3 1 32 ILE HG13 H -11.101 -15.392 101.174 1.00 . C C . 32 ILE HG13 1 1
5 23212 3 1 32 ILE HG21 H -9.716 -16.518 104.511 1.00 . C C . 32 ILE HG21 1 1
5 23213 3 1 32 ILE HG22 H -10.358 -17.934 103.720 1.00 . C C . 32 ILE HG22 1 1
5 23214 3 1 32 ILE HG23 H -11.229 -17.217 105.071 1.00 . C C . 32 ILE HG23 1 1
5 23215 3 1 32 ILE N N -12.681 -18.042 102.293 1.00 . C C . 32 ILE N 1 1
5 23216 3 1 32 ILE O O -14.093 -16.142 100.959 1.00 . C C . 32 ILE O 1 1
5 23217 3 1 33 GLY C C -15.947 -13.868 101.619 1.00 . C C . 33 GLY C 1 1
5 23218 3 1 33 GLY CA C -14.476 -13.491 101.743 1.00 . C C . 33 GLY CA 1 1
5 23219 3 1 33 GLY H H -13.328 -14.280 103.346 1.00 . C C . 33 GLY H 1 1
5 23220 3 1 33 GLY HA2 H -14.391 -12.548 102.267 1.00 . C C . 33 GLY HA2 1 1
5 23221 3 1 33 GLY HA3 H -14.050 -13.384 100.754 1.00 . C C . 33 GLY HA3 1 1
5 23222 3 1 33 GLY N N -13.736 -14.515 102.484 1.00 . C C . 33 GLY N 1 1
5 23223 3 1 33 GLY O O -16.719 -13.193 100.938 1.00 . C C . 33 GLY O 1 1
5 23224 3 1 34 LEU C C -18.596 -14.567 103.143 1.00 . C C . 34 LEU C 1 1
5 23225 3 1 34 LEU CA C -17.700 -15.471 102.267 1.00 . C C . 34 LEU CA 1 1
5 23226 3 1 34 LEU CB C -17.688 -16.951 102.808 1.00 . C C . 34 LEU CB 1 1
5 23227 3 1 34 LEU CD1 C -18.704 -19.279 102.749 1.00 . C C . 34 LEU CD1 1 1
5 23228 3 1 34 LEU CD2 C -20.208 -17.259 102.429 1.00 . C C . 34 LEU CD2 1 1
5 23229 3 1 34 LEU CG C -18.798 -17.847 102.167 1.00 . C C . 34 LEU CG 1 1
5 23230 3 1 34 LEU H H -15.645 -15.452 102.801 1.00 . C C . 34 LEU H 1 1
5 23231 3 1 34 LEU HA H -18.072 -15.461 101.244 1.00 . C C . 34 LEU HA 1 1
5 23232 3 1 34 LEU HB2 H -16.723 -17.393 102.580 1.00 . C C . 34 LEU HB2 1 1
5 23233 3 1 34 LEU HB3 H -17.810 -16.954 103.887 1.00 . C C . 34 LEU HB3 1 1
5 23234 3 1 34 LEU HD11 H -18.863 -19.246 103.817 1.00 . C C . 34 LEU HD11 1 1
5 23235 3 1 34 LEU HD12 H -17.725 -19.691 102.545 1.00 . C C . 34 LEU HD12 1 1
5 23236 3 1 34 LEU HD13 H -19.457 -19.907 102.292 1.00 . C C . 34 LEU HD13 1 1
5 23237 3 1 34 LEU HD21 H -20.334 -16.369 101.837 1.00 . C C . 34 LEU HD21 1 1
5 23238 3 1 34 LEU HD22 H -20.325 -17.014 103.476 1.00 . C C . 34 LEU HD22 1 1
5 23239 3 1 34 LEU HD23 H -20.970 -17.977 102.145 1.00 . C C . 34 LEU HD23 1 1
5 23240 3 1 34 LEU HG H -18.629 -17.899 101.098 1.00 . C C . 34 LEU HG 1 1
5 23241 3 1 34 LEU N N -16.320 -14.963 102.283 1.00 . C C . 34 LEU N 1 1
5 23242 3 1 34 LEU O O -18.285 -14.318 104.302 1.00 . C C . 34 LEU O 1 1
5 23243 3 1 35 MET C C -21.999 -13.261 102.552 1.00 . C C . 35 MET C 1 1
5 23244 3 1 35 MET CA C -20.671 -13.258 103.308 1.00 . C C . 35 MET CA 1 1
5 23245 3 1 35 MET CB C -20.128 -11.816 103.436 1.00 . C C . 35 MET CB 1 1
5 23246 3 1 35 MET CE C -21.797 -8.515 105.327 1.00 . C C . 35 MET CE 1 1
5 23247 3 1 35 MET CG C -21.130 -10.907 104.191 1.00 . C C . 35 MET CG 1 1
5 23248 3 1 35 MET H H -19.915 -14.346 101.657 1.00 . C C . 35 MET H 1 1
5 23249 3 1 35 MET HA H -20.835 -13.668 104.293 1.00 . C C . 35 MET HA 1 1
5 23250 3 1 35 MET HB2 H -19.193 -11.837 103.979 1.00 . C C . 35 MET HB2 1 1
5 23251 3 1 35 MET HB3 H -19.952 -11.410 102.448 1.00 . C C . 35 MET HB3 1 1
5 23252 3 1 35 MET HE1 H -21.489 -7.595 105.784 1.00 . C C . 35 MET HE1 1 1
5 23253 3 1 35 MET HE2 H -22.211 -9.173 106.066 1.00 . C C . 35 MET HE2 1 1
5 23254 3 1 35 MET HE3 H -22.549 -8.309 104.568 1.00 . C C . 35 MET HE3 1 1
5 23255 3 1 35 MET HG2 H -22.021 -10.763 103.599 1.00 . C C . 35 MET HG2 1 1
5 23256 3 1 35 MET HG3 H -21.399 -11.357 105.125 1.00 . C C . 35 MET HG3 1 1
5 23257 3 1 35 MET N N -19.716 -14.102 102.583 1.00 . C C . 35 MET N 1 1
5 23258 3 1 35 MET O O -22.006 -13.345 101.329 1.00 . C C . 35 MET O 1 1
5 23259 3 1 35 MET SD S -20.371 -9.300 104.521 1.00 . C C . 35 MET SD 1 1
5 23260 3 1 36 VAL C C -25.399 -12.428 103.629 1.00 . C C . 36 VAL C 1 1
5 23261 3 1 36 VAL CA C -24.452 -13.142 102.676 1.00 . C C . 36 VAL CA 1 1
5 23262 3 1 36 VAL CB C -24.967 -14.596 102.375 1.00 . C C . 36 VAL CB 1 1
5 23263 3 1 36 VAL CG1 C -24.042 -15.310 101.339 1.00 . C C . 36 VAL CG1 1 1
5 23264 3 1 36 VAL CG2 C -25.028 -15.459 103.676 1.00 . C C . 36 VAL CG2 1 1
5 23265 3 1 36 VAL H H -23.053 -13.090 104.259 1.00 . C C . 36 VAL H 1 1
5 23266 3 1 36 VAL HA H -24.426 -12.575 101.748 1.00 . C C . 36 VAL HA 1 1
5 23267 3 1 36 VAL HB H -25.962 -14.523 101.946 1.00 . C C . 36 VAL HB 1 1
5 23268 3 1 36 VAL HG11 H -23.093 -15.562 101.799 1.00 . C C . 36 VAL HG11 1 1
5 23269 3 1 36 VAL HG12 H -23.870 -14.668 100.491 1.00 . C C . 36 VAL HG12 1 1
5 23270 3 1 36 VAL HG13 H -24.512 -16.223 101.002 1.00 . C C . 36 VAL HG13 1 1
5 23271 3 1 36 VAL HG21 H -25.664 -16.307 103.525 1.00 . C C . 36 VAL HG21 1 1
5 23272 3 1 36 VAL HG22 H -25.423 -14.895 104.504 1.00 . C C . 36 VAL HG22 1 1
5 23273 3 1 36 VAL HG23 H -24.037 -15.815 103.905 1.00 . C C . 36 VAL HG23 1 1
5 23274 3 1 36 VAL N N -23.127 -13.161 103.283 1.00 . C C . 36 VAL N 1 1
5 23275 3 1 36 VAL O O -25.110 -12.274 104.807 1.00 . C C . 36 VAL O 1 1
5 23276 3 1 37 GLY C C -26.990 -10.122 104.634 1.00 . C C . 37 GLY C 1 1
5 23277 3 1 37 GLY CA C -27.546 -11.348 103.925 1.00 . C C . 37 GLY CA 1 1
5 23278 3 1 37 GLY H H -26.710 -12.194 102.168 1.00 . C C . 37 GLY H 1 1
5 23279 3 1 37 GLY HA2 H -28.360 -11.044 103.284 1.00 . C C . 37 GLY HA2 1 1
5 23280 3 1 37 GLY HA3 H -27.925 -12.038 104.669 1.00 . C C . 37 GLY HA3 1 1
5 23281 3 1 37 GLY N N -26.529 -12.025 103.114 1.00 . C C . 37 GLY N 1 1
5 23282 3 1 37 GLY O O -26.888 -10.096 105.871 1.00 . C C . 37 GLY O 1 1
5 23283 3 1 38 GLY C C -25.010 -7.275 103.497 1.00 . C C . 38 GLY C 1 1
5 23284 3 1 38 GLY CA C -26.109 -7.828 104.391 1.00 . C C . 38 GLY CA 1 1
5 23285 3 1 38 GLY H H -26.763 -9.175 102.878 1.00 . C C . 38 GLY H 1 1
5 23286 3 1 38 GLY HA2 H -26.910 -7.106 104.449 1.00 . C C . 38 GLY HA2 1 1
5 23287 3 1 38 GLY HA3 H -25.700 -7.977 105.385 1.00 . C C . 38 GLY HA3 1 1
5 23288 3 1 38 GLY N N -26.644 -9.090 103.847 1.00 . C C . 38 GLY N 1 1
5 23289 3 1 38 GLY O O -24.625 -7.905 102.513 1.00 . C C . 38 GLY O 1 1
5 23290 3 1 39 VAL C C -22.214 -5.190 104.008 1.00 . C C . 39 VAL C 1 1
5 23291 3 1 39 VAL CA C -23.439 -5.393 103.115 1.00 . C C . 39 VAL CA 1 1
5 23292 3 1 39 VAL CB C -23.978 -4.027 102.609 1.00 . C C . 39 VAL CB 1 1
5 23293 3 1 39 VAL CG1 C -25.158 -4.272 101.635 1.00 . C C . 39 VAL CG1 1 1
5 23294 3 1 39 VAL CG2 C -24.478 -3.151 103.793 1.00 . C C . 39 VAL CG2 1 1
5 23295 3 1 39 VAL H H -24.876 -5.652 104.651 1.00 . C C . 39 VAL H 1 1
5 23296 3 1 39 VAL HA H -23.124 -5.981 102.256 1.00 . C C . 39 VAL HA 1 1
5 23297 3 1 39 VAL HB H -23.187 -3.505 102.081 1.00 . C C . 39 VAL HB 1 1
5 23298 3 1 39 VAL HG11 H -24.827 -4.884 100.809 1.00 . C C . 39 VAL HG11 1 1
5 23299 3 1 39 VAL HG12 H -25.521 -3.327 101.258 1.00 . C C . 39 VAL HG12 1 1
5 23300 3 1 39 VAL HG13 H -25.960 -4.780 102.158 1.00 . C C . 39 VAL HG13 1 1
5 23301 3 1 39 VAL HG21 H -24.724 -2.164 103.437 1.00 . C C . 39 VAL HG21 1 1
5 23302 3 1 39 VAL HG22 H -23.712 -3.060 104.550 1.00 . C C . 39 VAL HG22 1 1
5 23303 3 1 39 VAL HG23 H -25.364 -3.598 104.216 1.00 . C C . 39 VAL HG23 1 1
5 23304 3 1 39 VAL N N -24.511 -6.084 103.859 1.00 . C C . 39 VAL N 1 1
5 23305 3 1 39 VAL O O -22.320 -5.218 105.220 1.00 . C C . 39 VAL O 1 1
5 23306 3 1 40 VAL C C -19.379 -6.010 104.847 1.00 . C C . 40 VAL C 1 1
5 23307 3 1 40 VAL CA C -19.796 -4.752 104.084 1.00 . C C . 40 VAL CA 1 1
5 23308 3 1 40 VAL CB C -19.892 -3.519 105.030 1.00 . C C . 40 VAL CB 1 1
5 23309 3 1 40 VAL CG1 C -18.503 -3.177 105.621 1.00 . C C . 40 VAL CG1 1 1
5 23310 3 1 40 VAL CG2 C -20.422 -2.307 104.230 1.00 . C C . 40 VAL CG2 1 1
5 23311 3 1 40 VAL H H -21.059 -4.967 102.399 1.00 . C C . 40 VAL H 1 1
5 23312 3 1 40 VAL HA H -19.041 -4.551 103.336 1.00 . C C . 40 VAL HA 1 1
5 23313 3 1 40 VAL HB H -20.569 -3.730 105.845 1.00 . C C . 40 VAL HB 1 1
5 23314 3 1 40 VAL HG11 H -18.584 -2.300 106.253 1.00 . C C . 40 VAL HG11 1 1
5 23315 3 1 40 VAL HG12 H -17.808 -2.977 104.822 1.00 . C C . 40 VAL HG12 1 1
5 23316 3 1 40 VAL HG13 H -18.138 -4.004 106.209 1.00 . C C . 40 VAL HG13 1 1
5 23317 3 1 40 VAL HG21 H -19.753 -2.088 103.409 1.00 . C C . 40 VAL HG21 1 1
5 23318 3 1 40 VAL HG22 H -20.478 -1.455 104.881 1.00 . C C . 40 VAL HG22 1 1
5 23319 3 1 40 VAL HG23 H -21.408 -2.521 103.841 1.00 . C C . 40 VAL HG23 1 1
5 23320 3 1 40 VAL N N -21.061 -4.977 103.376 1.00 . C C . 40 VAL N 1 1
5 23321 3 1 40 VAL O O -19.583 -6.055 106.052 1.00 . C C . 40 VAL O 1 1
5 23322 3 1 40 VAL OXT O -18.851 -6.909 104.207 1.00 . C C . 40 VAL OXT 1 1
5 23323 4 1 1 ASP C C -23.176 -49.431 106.988 1.00 . D D . 1 ASP C 1 1
5 23324 4 1 1 ASP CA C -24.662 -49.519 106.629 1.00 . D D . 1 ASP CA 1 1
5 23325 4 1 1 ASP CB C -24.869 -49.300 105.122 1.00 . D D . 1 ASP CB 1 1
5 23326 4 1 1 ASP CG C -26.360 -49.349 104.788 1.00 . D D . 1 ASP CG 1 1
5 23327 4 1 1 ASP H1 H -25.713 -47.726 106.729 1.00 . D D . 1 ASP H1 1 1
5 23328 4 1 1 ASP H2 H -24.787 -48.062 108.113 1.00 . D D . 1 ASP H2 1 1
5 23329 4 1 1 ASP H3 H -26.241 -48.896 107.837 1.00 . D D . 1 ASP H3 1 1
5 23330 4 1 1 ASP HA H -25.036 -50.494 106.912 1.00 . D D . 1 ASP HA 1 1
5 23331 4 1 1 ASP HB2 H -24.474 -48.335 104.837 1.00 . D D . 1 ASP HB2 1 1
5 23332 4 1 1 ASP HB3 H -24.355 -50.074 104.569 1.00 . D D . 1 ASP HB3 1 1
5 23333 4 1 1 ASP N N -25.407 -48.473 107.384 1.00 . D D . 1 ASP N 1 1
5 23334 4 1 1 ASP O O -22.760 -48.560 107.751 1.00 . D D . 1 ASP O 1 1
5 23335 4 1 1 ASP OD1 O -26.869 -50.441 104.597 1.00 . D D . 1 ASP OD1 1 1
5 23336 4 1 1 ASP OD2 O -26.968 -48.293 104.723 1.00 . D D . 1 ASP OD2 1 1
5 23337 4 1 2 ALA C C -20.265 -49.115 106.144 1.00 . D D . 2 ALA C 1 1
5 23338 4 1 2 ALA CA C -20.940 -50.385 106.687 1.00 . D D . 2 ALA CA 1 1
5 23339 4 1 2 ALA CB C -20.328 -51.626 106.009 1.00 . D D . 2 ALA CB 1 1
5 23340 4 1 2 ALA H H -22.777 -51.015 105.833 1.00 . D D . 2 ALA H 1 1
5 23341 4 1 2 ALA HA H -20.768 -50.453 107.756 1.00 . D D . 2 ALA HA 1 1
5 23342 4 1 2 ALA HB1 H -20.491 -51.575 104.941 1.00 . D D . 2 ALA HB1 1 1
5 23343 4 1 2 ALA HB2 H -20.800 -52.517 106.398 1.00 . D D . 2 ALA HB2 1 1
5 23344 4 1 2 ALA HB3 H -19.265 -51.670 106.209 1.00 . D D . 2 ALA HB3 1 1
5 23345 4 1 2 ALA N N -22.384 -50.345 106.431 1.00 . D D . 2 ALA N 1 1
5 23346 4 1 2 ALA O O -20.493 -48.726 104.994 1.00 . D D . 2 ALA O 1 1
5 23347 4 1 3 GLU C C -17.663 -46.880 107.602 1.00 . D D . 3 GLU C 1 1
5 23348 4 1 3 GLU CA C -18.734 -47.240 106.573 1.00 . D D . 3 GLU CA 1 1
5 23349 4 1 3 GLU CB C -19.773 -46.082 106.474 1.00 . D D . 3 GLU CB 1 1
5 23350 4 1 3 GLU CD C -20.158 -43.671 105.787 1.00 . D D . 3 GLU CD 1 1
5 23351 4 1 3 GLU CG C -19.102 -44.749 106.045 1.00 . D D . 3 GLU CG 1 1
5 23352 4 1 3 GLU H H -19.293 -48.822 107.890 1.00 . D D . 3 GLU H 1 1
5 23353 4 1 3 GLU HA H -18.269 -47.383 105.619 1.00 . D D . 3 GLU HA 1 1
5 23354 4 1 3 GLU HB2 H -20.530 -46.353 105.749 1.00 . D D . 3 GLU HB2 1 1
5 23355 4 1 3 GLU HB3 H -20.252 -45.943 107.440 1.00 . D D . 3 GLU HB3 1 1
5 23356 4 1 3 GLU HG2 H -18.439 -44.402 106.825 1.00 . D D . 3 GLU HG2 1 1
5 23357 4 1 3 GLU HG3 H -18.532 -44.906 105.148 1.00 . D D . 3 GLU HG3 1 1
5 23358 4 1 3 GLU N N -19.429 -48.470 106.979 1.00 . D D . 3 GLU N 1 1
5 23359 4 1 3 GLU O O -17.979 -46.423 108.685 1.00 . D D . 3 GLU O 1 1
5 23360 4 1 3 GLU OE1 O -20.698 -43.159 106.753 1.00 . D D . 3 GLU OE1 1 1
5 23361 4 1 3 GLU OE2 O -20.410 -43.379 104.629 1.00 . D D . 3 GLU OE2 1 1
5 23362 4 1 4 PHE C C -14.887 -45.278 107.980 1.00 . D D . 4 PHE C 1 1
5 23363 4 1 4 PHE CA C -15.281 -46.739 108.165 1.00 . D D . 4 PHE CA 1 1
5 23364 4 1 4 PHE CB C -14.072 -47.644 107.786 1.00 . D D . 4 PHE CB 1 1
5 23365 4 1 4 PHE CD1 C -15.309 -49.787 107.129 1.00 . D D . 4 PHE CD1 1 1
5 23366 4 1 4 PHE CD2 C -13.931 -49.825 109.135 1.00 . D D . 4 PHE CD2 1 1
5 23367 4 1 4 PHE CE1 C -15.658 -51.127 107.352 1.00 . D D . 4 PHE CE1 1 1
5 23368 4 1 4 PHE CE2 C -14.283 -51.163 109.347 1.00 . D D . 4 PHE CE2 1 1
5 23369 4 1 4 PHE CG C -14.440 -49.122 108.021 1.00 . D D . 4 PHE CG 1 1
5 23370 4 1 4 PHE CZ C -15.145 -51.813 108.458 1.00 . D D . 4 PHE CZ 1 1
5 23371 4 1 4 PHE H H -16.171 -47.417 106.343 1.00 . D D . 4 PHE H 1 1
5 23372 4 1 4 PHE HA H -15.555 -46.926 109.192 1.00 . D D . 4 PHE HA 1 1
5 23373 4 1 4 PHE HB2 H -13.828 -47.504 106.735 1.00 . D D . 4 PHE HB2 1 1
5 23374 4 1 4 PHE HB3 H -13.206 -47.375 108.381 1.00 . D D . 4 PHE HB3 1 1
5 23375 4 1 4 PHE HD1 H -15.706 -49.271 106.268 1.00 . D D . 4 PHE HD1 1 1
5 23376 4 1 4 PHE HD2 H -13.266 -49.331 109.829 1.00 . D D . 4 PHE HD2 1 1
5 23377 4 1 4 PHE HE1 H -16.324 -51.633 106.664 1.00 . D D . 4 PHE HE1 1 1
5 23378 4 1 4 PHE HE2 H -13.886 -51.696 110.198 1.00 . D D . 4 PHE HE2 1 1
5 23379 4 1 4 PHE HZ H -15.417 -52.847 108.626 1.00 . D D . 4 PHE HZ 1 1
5 23380 4 1 4 PHE N N -16.370 -47.062 107.230 1.00 . D D . 4 PHE N 1 1
5 23381 4 1 4 PHE O O -15.075 -44.712 106.903 1.00 . D D . 4 PHE O 1 1
5 23382 4 1 5 ARG C C -12.563 -43.100 109.803 1.00 . D D . 5 ARG C 1 1
5 23383 4 1 5 ARG CA C -13.857 -43.272 108.998 1.00 . D D . 5 ARG CA 1 1
5 23384 4 1 5 ARG CB C -14.963 -42.344 109.591 1.00 . D D . 5 ARG CB 1 1
5 23385 4 1 5 ARG CD C -17.324 -41.451 109.284 1.00 . D D . 5 ARG CD 1 1
5 23386 4 1 5 ARG CG C -16.253 -42.414 108.740 1.00 . D D . 5 ARG CG 1 1
5 23387 4 1 5 ARG CZ C -19.579 -40.736 108.622 1.00 . D D . 5 ARG CZ 1 1
5 23388 4 1 5 ARG H H -14.164 -45.193 109.863 1.00 . D D . 5 ARG H 1 1
5 23389 4 1 5 ARG HA H -13.662 -42.960 107.975 1.00 . D D . 5 ARG HA 1 1
5 23390 4 1 5 ARG HB2 H -15.186 -42.654 110.602 1.00 . D D . 5 ARG HB2 1 1
5 23391 4 1 5 ARG HB3 H -14.606 -41.320 109.605 1.00 . D D . 5 ARG HB3 1 1
5 23392 4 1 5 ARG HD2 H -17.607 -41.745 110.285 1.00 . D D . 5 ARG HD2 1 1
5 23393 4 1 5 ARG HD3 H -16.928 -40.447 109.309 1.00 . D D . 5 ARG HD3 1 1
5 23394 4 1 5 ARG HE H -18.487 -42.091 107.632 1.00 . D D . 5 ARG HE 1 1
5 23395 4 1 5 ARG HG2 H -16.025 -42.141 107.721 1.00 . D D . 5 ARG HG2 1 1
5 23396 4 1 5 ARG HG3 H -16.648 -43.417 108.758 1.00 . D D . 5 ARG HG3 1 1
5 23397 4 1 5 ARG HH11 H -18.878 -39.895 110.301 1.00 . D D . 5 ARG HH11 1 1
5 23398 4 1 5 ARG HH12 H -20.456 -39.377 109.806 1.00 . D D . 5 ARG HH12 1 1
5 23399 4 1 5 ARG HH21 H -20.535 -41.402 106.996 1.00 . D D . 5 ARG HH21 1 1
5 23400 4 1 5 ARG HH22 H -21.392 -40.230 107.938 1.00 . D D . 5 ARG HH22 1 1
5 23401 4 1 5 ARG N N -14.295 -44.680 109.032 1.00 . D D . 5 ARG N 1 1
5 23402 4 1 5 ARG NE N -18.499 -41.494 108.409 1.00 . D D . 5 ARG NE 1 1
5 23403 4 1 5 ARG NH1 N -19.643 -39.940 109.658 1.00 . D D . 5 ARG NH1 1 1
5 23404 4 1 5 ARG NH2 N -20.581 -40.794 107.787 1.00 . D D . 5 ARG NH2 1 1
5 23405 4 1 5 ARG O O -12.437 -43.642 110.905 1.00 . D D . 5 ARG O 1 1
5 23406 4 1 6 HIS C C -9.955 -40.533 109.598 1.00 . D D . 6 HIS C 1 1
5 23407 4 1 6 HIS CA C -10.401 -41.952 110.017 1.00 . D D . 6 HIS CA 1 1
5 23408 4 1 6 HIS CB C -9.331 -43.006 109.599 1.00 . D D . 6 HIS CB 1 1
5 23409 4 1 6 HIS CD2 C -7.383 -43.487 111.305 1.00 . D D . 6 HIS CD2 1 1
5 23410 4 1 6 HIS CE1 C -6.127 -41.784 110.838 1.00 . D D . 6 HIS CE1 1 1
5 23411 4 1 6 HIS CG C -8.026 -42.776 110.321 1.00 . D D . 6 HIS CG 1 1
5 23412 4 1 6 HIS H H -11.822 -41.825 108.440 1.00 . D D . 6 HIS H 1 1
5 23413 4 1 6 HIS HA H -10.549 -41.998 111.089 1.00 . D D . 6 HIS HA 1 1
5 23414 4 1 6 HIS HB2 H -9.698 -43.994 109.844 1.00 . D D . 6 HIS HB2 1 1
5 23415 4 1 6 HIS HB3 H -9.165 -42.952 108.531 1.00 . D D . 6 HIS HB3 1 1
5 23416 4 1 6 HIS HD2 H -7.750 -44.397 111.759 1.00 . D D . 6 HIS HD2 1 1
5 23417 4 1 6 HIS HE1 H -5.315 -41.072 110.841 1.00 . D D . 6 HIS HE1 1 1
5 23418 4 1 6 HIS HE2 H -5.526 -43.141 112.299 1.00 . D D . 6 HIS HE2 1 1
5 23419 4 1 6 HIS N N -11.630 -42.282 109.280 1.00 . D D . 6 HIS N 1 1
5 23420 4 1 6 HIS ND1 N -7.206 -41.695 110.039 1.00 . D D . 6 HIS ND1 1 1
5 23421 4 1 6 HIS NE2 N -6.184 -42.857 111.631 1.00 . D D . 6 HIS NE2 1 1
5 23422 4 1 6 HIS O O -9.665 -40.278 108.435 1.00 . D D . 6 HIS O 1 1
5 23423 4 1 7 ASP C C -7.844 -38.207 110.038 1.00 . D D . 7 ASP C 1 1
5 23424 4 1 7 ASP CA C -9.297 -38.299 110.490 1.00 . D D . 7 ASP CA 1 1
5 23425 4 1 7 ASP CB C -9.543 -37.491 111.736 1.00 . D D . 7 ASP CB 1 1
5 23426 4 1 7 ASP CG C -10.995 -37.642 112.177 1.00 . D D . 7 ASP CG 1 1
5 23427 4 1 7 ASP H H -9.996 -39.992 111.507 1.00 . D D . 7 ASP H 1 1
5 23428 4 1 7 ASP HA H -9.894 -37.833 109.676 1.00 . D D . 7 ASP HA 1 1
5 23429 4 1 7 ASP HB2 H -8.892 -37.846 112.507 1.00 . D D . 7 ASP HB2 1 1
5 23430 4 1 7 ASP HB3 H -9.336 -36.449 111.538 1.00 . D D . 7 ASP HB3 1 1
5 23431 4 1 7 ASP N N -9.811 -39.669 110.587 1.00 . D D . 7 ASP N 1 1
5 23432 4 1 7 ASP O O -7.039 -38.991 110.536 1.00 . D D . 7 ASP O 1 1
5 23433 4 1 7 ASP OD1 O -11.307 -38.671 112.749 1.00 . D D . 7 ASP OD1 1 1
5 23434 4 1 7 ASP OD2 O -11.773 -36.730 111.935 1.00 . D D . 7 ASP OD2 1 1
5 23435 4 1 8 SER C C -5.867 -35.742 108.081 1.00 . D D . 8 SER C 1 1
5 23436 4 1 8 SER CA C -6.085 -37.143 108.683 1.00 . D D . 8 SER CA 1 1
5 23437 4 1 8 SER CB C -5.662 -38.262 107.756 1.00 . D D . 8 SER CB 1 1
5 23438 4 1 8 SER H H -8.181 -36.733 108.748 1.00 . D D . 8 SER H 1 1
5 23439 4 1 8 SER HA H -5.444 -37.169 109.568 1.00 . D D . 8 SER HA 1 1
5 23440 4 1 8 SER HB2 H -4.594 -38.258 107.610 1.00 . D D . 8 SER HB2 1 1
5 23441 4 1 8 SER HB3 H -5.968 -39.211 108.184 1.00 . D D . 8 SER HB3 1 1
5 23442 4 1 8 SER HG H -7.249 -38.065 106.691 1.00 . D D . 8 SER HG 1 1
5 23443 4 1 8 SER N N -7.504 -37.343 109.084 1.00 . D D . 8 SER N 1 1
5 23444 4 1 8 SER O O -6.771 -34.912 108.047 1.00 . D D . 8 SER O 1 1
5 23445 4 1 8 SER OG O -6.300 -38.059 106.538 1.00 . D D . 8 SER OG 1 1
5 23446 4 1 9 GLY C C -3.380 -33.431 107.622 1.00 . D D . 9 GLY C 1 1
5 23447 4 1 9 GLY CA C -4.296 -34.309 106.776 1.00 . D D . 9 GLY CA 1 1
5 23448 4 1 9 GLY H H -4.027 -36.274 107.524 1.00 . D D . 9 GLY H 1 1
5 23449 4 1 9 GLY HA2 H -3.795 -34.590 105.864 1.00 . D D . 9 GLY HA2 1 1
5 23450 4 1 9 GLY HA3 H -5.185 -33.740 106.516 1.00 . D D . 9 GLY HA3 1 1
5 23451 4 1 9 GLY N N -4.675 -35.534 107.517 1.00 . D D . 9 GLY N 1 1
5 23452 4 1 9 GLY O O -3.585 -32.218 107.711 1.00 . D D . 9 GLY O 1 1
5 23453 4 1 10 TYR C C -0.607 -32.247 108.198 1.00 . D D . 10 TYR C 1 1
5 23454 4 1 10 TYR CA C -1.364 -33.305 109.017 1.00 . D D . 10 TYR CA 1 1
5 23455 4 1 10 TYR CB C -0.403 -34.293 109.693 1.00 . D D . 10 TYR CB 1 1
5 23456 4 1 10 TYR CD1 C -0.281 -36.344 108.177 1.00 . D D . 10 TYR CD1 1 1
5 23457 4 1 10 TYR CD2 C 1.520 -34.711 108.081 1.00 . D D . 10 TYR CD2 1 1
5 23458 4 1 10 TYR CE1 C 0.367 -37.110 107.198 1.00 . D D . 10 TYR CE1 1 1
5 23459 4 1 10 TYR CE2 C 2.161 -35.482 107.104 1.00 . D D . 10 TYR CE2 1 1
5 23460 4 1 10 TYR CG C 0.295 -35.136 108.626 1.00 . D D . 10 TYR CG 1 1
5 23461 4 1 10 TYR CZ C 1.586 -36.680 106.665 1.00 . D D . 10 TYR CZ 1 1
5 23462 4 1 10 TYR H H -2.231 -34.999 108.077 1.00 . D D . 10 TYR H 1 1
5 23463 4 1 10 TYR HA H -1.904 -32.766 109.800 1.00 . D D . 10 TYR HA 1 1
5 23464 4 1 10 TYR HB2 H 0.324 -33.753 110.284 1.00 . D D . 10 TYR HB2 1 1
5 23465 4 1 10 TYR HB3 H -0.970 -34.943 110.356 1.00 . D D . 10 TYR HB3 1 1
5 23466 4 1 10 TYR HD1 H -1.224 -36.681 108.587 1.00 . D D . 10 TYR HD1 1 1
5 23467 4 1 10 TYR HD2 H 1.970 -33.786 108.418 1.00 . D D . 10 TYR HD2 1 1
5 23468 4 1 10 TYR HE1 H -0.074 -38.036 106.856 1.00 . D D . 10 TYR HE1 1 1
5 23469 4 1 10 TYR HE2 H 3.102 -35.153 106.687 1.00 . D D . 10 TYR HE2 1 1
5 23470 4 1 10 TYR HH H 2.363 -36.881 104.933 1.00 . D D . 10 TYR HH 1 1
5 23471 4 1 10 TYR N N -2.355 -34.037 108.216 1.00 . D D . 10 TYR N 1 1
5 23472 4 1 10 TYR O O -0.044 -32.580 107.154 1.00 . D D . 10 TYR O 1 1
5 23473 4 1 10 TYR OH O 2.222 -37.436 105.703 1.00 . D D . 10 TYR OH 1 1
5 23474 4 1 11 GLU C C 1.749 -29.980 108.556 1.00 . D D . 11 GLU C 1 1
5 23475 4 1 11 GLU CA C 0.300 -29.951 108.057 1.00 . D D . 11 GLU CA 1 1
5 23476 4 1 11 GLU CB C -0.325 -28.570 108.367 1.00 . D D . 11 GLU CB 1 1
5 23477 4 1 11 GLU CD C -2.355 -27.110 108.019 1.00 . D D . 11 GLU CD 1 1
5 23478 4 1 11 GLU CG C -1.705 -28.455 107.705 1.00 . D D . 11 GLU CG 1 1
5 23479 4 1 11 GLU H H -0.912 -30.825 109.578 1.00 . D D . 11 GLU H 1 1
5 23480 4 1 11 GLU HA H 0.313 -30.097 106.979 1.00 . D D . 11 GLU HA 1 1
5 23481 4 1 11 GLU HB2 H -0.429 -28.464 109.437 1.00 . D D . 11 GLU HB2 1 1
5 23482 4 1 11 GLU HB3 H 0.314 -27.780 107.991 1.00 . D D . 11 GLU HB3 1 1
5 23483 4 1 11 GLU HG2 H -1.609 -28.561 106.636 1.00 . D D . 11 GLU HG2 1 1
5 23484 4 1 11 GLU HG3 H -2.349 -29.248 108.078 1.00 . D D . 11 GLU HG3 1 1
5 23485 4 1 11 GLU N N -0.499 -31.010 108.712 1.00 . D D . 11 GLU N 1 1
5 23486 4 1 11 GLU O O 2.005 -30.296 109.721 1.00 . D D . 11 GLU O 1 1
5 23487 4 1 11 GLU OE1 O -2.995 -27.009 109.054 1.00 . D D . 11 GLU OE1 1 1
5 23488 4 1 11 GLU OE2 O -2.210 -26.204 107.216 1.00 . D D . 11 GLU OE2 1 1
5 23489 4 1 12 VAL C C 4.672 -28.236 107.239 1.00 . D D . 12 VAL C 1 1
5 23490 4 1 12 VAL CA C 4.090 -29.381 108.090 1.00 . D D . 12 VAL CA 1 1
5 23491 4 1 12 VAL CB C 4.810 -30.760 107.892 1.00 . D D . 12 VAL CB 1 1
5 23492 4 1 12 VAL CG1 C 4.428 -31.384 106.529 1.00 . D D . 12 VAL CG1 1 1
5 23493 4 1 12 VAL CG2 C 6.359 -30.606 107.978 1.00 . D D . 12 VAL CG2 1 1
5 23494 4 1 12 VAL H H 2.392 -29.217 106.823 1.00 . D D . 12 VAL H 1 1
5 23495 4 1 12 VAL HA H 4.155 -29.086 109.125 1.00 . D D . 12 VAL HA 1 1
5 23496 4 1 12 VAL HB H 4.477 -31.436 108.677 1.00 . D D . 12 VAL HB 1 1
5 23497 4 1 12 VAL HG11 H 4.922 -32.340 106.414 1.00 . D D . 12 VAL HG11 1 1
5 23498 4 1 12 VAL HG12 H 4.745 -30.731 105.743 1.00 . D D . 12 VAL HG12 1 1
5 23499 4 1 12 VAL HG13 H 3.360 -31.530 106.467 1.00 . D D . 12 VAL HG13 1 1
5 23500 4 1 12 VAL HG21 H 6.819 -31.586 107.994 1.00 . D D . 12 VAL HG21 1 1
5 23501 4 1 12 VAL HG22 H 6.627 -30.075 108.877 1.00 . D D . 12 VAL HG22 1 1
5 23502 4 1 12 VAL HG23 H 6.729 -30.057 107.122 1.00 . D D . 12 VAL HG23 1 1
5 23503 4 1 12 VAL N N 2.682 -29.549 107.694 1.00 . D D . 12 VAL N 1 1
5 23504 4 1 12 VAL O O 4.559 -28.267 106.010 1.00 . D D . 12 VAL O 1 1
5 23505 4 1 13 HIS C C 7.450 -25.935 107.598 1.00 . D D . 13 HIS C 1 1
5 23506 4 1 13 HIS CA C 5.995 -26.143 107.147 1.00 . D D . 13 HIS CA 1 1
5 23507 4 1 13 HIS CB C 5.117 -24.894 107.345 1.00 . D D . 13 HIS CB 1 1
5 23508 4 1 13 HIS CD2 C 2.662 -25.874 107.541 1.00 . D D . 13 HIS CD2 1 1
5 23509 4 1 13 HIS CE1 C 1.882 -25.147 105.654 1.00 . D D . 13 HIS CE1 1 1
5 23510 4 1 13 HIS CG C 3.679 -25.201 106.922 1.00 . D D . 13 HIS CG 1 1
5 23511 4 1 13 HIS H H 5.436 -27.307 108.851 1.00 . D D . 13 HIS H 1 1
5 23512 4 1 13 HIS HA H 6.037 -26.360 106.076 1.00 . D D . 13 HIS HA 1 1
5 23513 4 1 13 HIS HB2 H 5.126 -24.617 108.387 1.00 . D D . 13 HIS HB2 1 1
5 23514 4 1 13 HIS HB3 H 5.499 -24.076 106.749 1.00 . D D . 13 HIS HB3 1 1
5 23515 4 1 13 HIS HD2 H 2.734 -26.364 108.499 1.00 . D D . 13 HIS HD2 1 1
5 23516 4 1 13 HIS HE1 H 1.222 -24.932 104.827 1.00 . D D . 13 HIS HE1 1 1
5 23517 4 1 13 HIS HE2 H 0.649 -26.228 106.933 1.00 . D D . 13 HIS HE2 1 1
5 23518 4 1 13 HIS N N 5.334 -27.252 107.876 1.00 . D D . 13 HIS N 1 1
5 23519 4 1 13 HIS ND1 N 3.162 -24.748 105.720 1.00 . D D . 13 HIS ND1 1 1
5 23520 4 1 13 HIS NE2 N 1.525 -25.838 106.740 1.00 . D D . 13 HIS NE2 1 1
5 23521 4 1 13 HIS O O 7.746 -26.070 108.797 1.00 . D D . 13 HIS O 1 1
5 23522 4 1 14 HIS C C 10.280 -24.146 105.960 1.00 . D D . 14 HIS C 1 1
5 23523 4 1 14 HIS CA C 9.687 -25.030 107.079 1.00 . D D . 14 HIS CA 1 1
5 23524 4 1 14 HIS CB C 10.500 -26.343 107.227 1.00 . D D . 14 HIS CB 1 1
5 23525 4 1 14 HIS CD2 C 12.977 -25.422 107.128 1.00 . D D . 14 HIS CD2 1 1
5 23526 4 1 14 HIS CE1 C 13.675 -26.228 109.015 1.00 . D D . 14 HIS CE1 1 1
5 23527 4 1 14 HIS CG C 11.915 -26.087 107.693 1.00 . D D . 14 HIS CG 1 1
5 23528 4 1 14 HIS H H 7.985 -25.227 105.796 1.00 . D D . 14 HIS H 1 1
5 23529 4 1 14 HIS HA H 9.695 -24.492 108.018 1.00 . D D . 14 HIS HA 1 1
5 23530 4 1 14 HIS HB2 H 10.008 -26.976 107.951 1.00 . D D . 14 HIS HB2 1 1
5 23531 4 1 14 HIS HB3 H 10.526 -26.862 106.276 1.00 . D D . 14 HIS HB3 1 1
5 23532 4 1 14 HIS HD2 H 12.959 -24.910 106.177 1.00 . D D . 14 HIS HD2 1 1
5 23533 4 1 14 HIS HE1 H 14.301 -26.484 109.857 1.00 . D D . 14 HIS HE1 1 1
5 23534 4 1 14 HIS HE2 H 14.977 -25.134 107.817 1.00 . D D . 14 HIS HE2 1 1
5 23535 4 1 14 HIS N N 8.309 -25.427 106.701 1.00 . D D . 14 HIS N 1 1
5 23536 4 1 14 HIS ND1 N 12.386 -26.591 108.896 1.00 . D D . 14 HIS ND1 1 1
5 23537 4 1 14 HIS NE2 N 14.086 -25.513 107.965 1.00 . D D . 14 HIS NE2 1 1
5 23538 4 1 14 HIS O O 10.730 -24.671 104.941 1.00 . D D . 14 HIS O 1 1
5 23539 4 1 15 GLN C C 12.217 -21.397 105.773 1.00 . D D . 15 GLN C 1 1
5 23540 4 1 15 GLN CA C 10.918 -21.914 105.224 1.00 . D D . 15 GLN CA 1 1
5 23541 4 1 15 GLN CB C 9.919 -20.745 104.973 1.00 . D D . 15 GLN CB 1 1
5 23542 4 1 15 GLN CD C 8.468 -18.980 106.057 1.00 . D D . 15 GLN CD 1 1
5 23543 4 1 15 GLN CG C 9.423 -20.151 106.311 1.00 . D D . 15 GLN CG 1 1
5 23544 4 1 15 GLN H H 10.003 -22.497 107.040 1.00 . D D . 15 GLN H 1 1
5 23545 4 1 15 GLN HA H 11.126 -22.397 104.270 1.00 . D D . 15 GLN HA 1 1
5 23546 4 1 15 GLN HB2 H 10.400 -19.970 104.386 1.00 . D D . 15 GLN HB2 1 1
5 23547 4 1 15 GLN HB3 H 9.067 -21.120 104.419 1.00 . D D . 15 GLN HB3 1 1
5 23548 4 1 15 GLN HE21 H 7.284 -20.006 104.832 1.00 . D D . 15 GLN HE21 1 1
5 23549 4 1 15 GLN HE22 H 6.827 -18.394 105.100 1.00 . D D . 15 GLN HE22 1 1
5 23550 4 1 15 GLN HG2 H 8.903 -20.908 106.877 1.00 . D D . 15 GLN HG2 1 1
5 23551 4 1 15 GLN HG3 H 10.265 -19.801 106.883 1.00 . D D . 15 GLN HG3 1 1
5 23552 4 1 15 GLN N N 10.357 -22.847 106.196 1.00 . D D . 15 GLN N 1 1
5 23553 4 1 15 GLN NE2 N 7.441 -19.140 105.263 1.00 . D D . 15 GLN NE2 1 1
5 23554 4 1 15 GLN O O 12.654 -21.783 106.856 1.00 . D D . 15 GLN O 1 1
5 23555 4 1 15 GLN OE1 O 8.663 -17.890 106.596 1.00 . D D . 15 GLN OE1 1 1
5 23556 4 1 16 LYS C C 14.219 -18.588 104.456 1.00 . D D . 16 LYS C 1 1
5 23557 4 1 16 LYS CA C 14.049 -19.779 105.407 1.00 . D D . 16 LYS CA 1 1
5 23558 4 1 16 LYS CB C 15.228 -20.782 105.271 1.00 . D D . 16 LYS CB 1 1
5 23559 4 1 16 LYS CD C 17.710 -21.191 105.619 1.00 . D D . 16 LYS CD 1 1
5 23560 4 1 16 LYS CE C 19.045 -20.567 106.067 1.00 . D D . 16 LYS CE 1 1
5 23561 4 1 16 LYS CG C 16.566 -20.152 105.728 1.00 . D D . 16 LYS CG 1 1
5 23562 4 1 16 LYS H H 12.368 -20.184 104.190 1.00 . D D . 16 LYS H 1 1
5 23563 4 1 16 LYS HA H 13.988 -19.433 106.419 1.00 . D D . 16 LYS HA 1 1
5 23564 4 1 16 LYS HB2 H 15.017 -21.647 105.886 1.00 . D D . 16 LYS HB2 1 1
5 23565 4 1 16 LYS HB3 H 15.316 -21.102 104.240 1.00 . D D . 16 LYS HB3 1 1
5 23566 4 1 16 LYS HD2 H 17.486 -22.043 106.247 1.00 . D D . 16 LYS HD2 1 1
5 23567 4 1 16 LYS HD3 H 17.801 -21.522 104.593 1.00 . D D . 16 LYS HD3 1 1
5 23568 4 1 16 LYS HE2 H 19.280 -19.718 105.442 1.00 . D D . 16 LYS HE2 1 1
5 23569 4 1 16 LYS HE3 H 18.970 -20.247 107.097 1.00 . D D . 16 LYS HE3 1 1
5 23570 4 1 16 LYS HG2 H 16.798 -19.301 105.103 1.00 . D D . 16 LYS HG2 1 1
5 23571 4 1 16 LYS HG3 H 16.476 -19.827 106.755 1.00 . D D . 16 LYS HG3 1 1
5 23572 4 1 16 LYS HZ1 H 20.745 -21.342 105.143 1.00 . D D . 16 LYS HZ1 1 1
5 23573 4 1 16 LYS HZ2 H 19.706 -22.524 105.786 1.00 . D D . 16 LYS HZ2 1 1
5 23574 4 1 16 LYS HZ3 H 20.692 -21.601 106.818 1.00 . D D . 16 LYS HZ3 1 1
5 23575 4 1 16 LYS N N 12.815 -20.466 105.015 1.00 . D D . 16 LYS N 1 1
5 23576 4 1 16 LYS NZ N 20.129 -21.585 105.944 1.00 . D D . 16 LYS NZ 1 1
5 23577 4 1 16 LYS O O 14.646 -18.794 103.317 1.00 . D D . 16 LYS O 1 1
5 23578 4 1 17 LEU C C 14.993 -15.062 104.746 1.00 . D D . 17 LEU C 1 1
5 23579 4 1 17 LEU CA C 14.138 -16.135 104.050 1.00 . D D . 17 LEU CA 1 1
5 23580 4 1 17 LEU CB C 12.689 -15.489 103.812 1.00 . D D . 17 LEU CB 1 1
5 23581 4 1 17 LEU CD1 C 10.161 -15.899 103.615 1.00 . D D . 17 LEU CD1 1 1
5 23582 4 1 17 LEU CD2 C 11.775 -17.316 102.299 1.00 . D D . 17 LEU CD2 1 1
5 23583 4 1 17 LEU CG C 11.565 -16.565 103.619 1.00 . D D . 17 LEU CG 1 1
5 23584 4 1 17 LEU H H 13.677 -17.225 105.838 1.00 . D D . 17 LEU H 1 1
5 23585 4 1 17 LEU HA H 14.572 -16.386 103.108 1.00 . D D . 17 LEU HA 1 1
5 23586 4 1 17 LEU HB2 H 12.415 -14.875 104.666 1.00 . D D . 17 LEU HB2 1 1
5 23587 4 1 17 LEU HB3 H 12.713 -14.844 102.941 1.00 . D D . 17 LEU HB3 1 1
5 23588 4 1 17 LEU HD11 H 10.120 -15.138 102.854 1.00 . D D . 17 LEU HD11 1 1
5 23589 4 1 17 LEU HD12 H 9.976 -15.453 104.570 1.00 . D D . 17 LEU HD12 1 1
5 23590 4 1 17 LEU HD13 H 9.398 -16.647 103.423 1.00 . D D . 17 LEU HD13 1 1
5 23591 4 1 17 LEU HD21 H 10.998 -18.045 102.163 1.00 . D D . 17 LEU HD21 1 1
5 23592 4 1 17 LEU HD22 H 12.710 -17.805 102.325 1.00 . D D . 17 LEU HD22 1 1
5 23593 4 1 17 LEU HD23 H 11.757 -16.621 101.487 1.00 . D D . 17 LEU HD23 1 1
5 23594 4 1 17 LEU HG H 11.591 -17.269 104.434 1.00 . D D . 17 LEU HG 1 1
5 23595 4 1 17 LEU N N 13.980 -17.330 104.931 1.00 . D D . 17 LEU N 1 1
5 23596 4 1 17 LEU O O 15.027 -14.952 105.975 1.00 . D D . 17 LEU O 1 1
5 23597 4 1 18 VAL C C 15.664 -11.811 104.160 1.00 . D D . 18 VAL C 1 1
5 23598 4 1 18 VAL CA C 16.469 -13.091 104.357 1.00 . D D . 18 VAL CA 1 1
5 23599 4 1 18 VAL CB C 17.822 -13.120 103.601 1.00 . D D . 18 VAL CB 1 1
5 23600 4 1 18 VAL CG1 C 18.773 -12.010 104.113 1.00 . D D . 18 VAL CG1 1 1
5 23601 4 1 18 VAL CG2 C 18.491 -14.511 103.816 1.00 . D D . 18 VAL CG2 1 1
5 23602 4 1 18 VAL H H 15.535 -14.369 102.944 1.00 . D D . 18 VAL H 1 1
5 23603 4 1 18 VAL HA H 16.677 -13.181 105.429 1.00 . D D . 18 VAL HA 1 1
5 23604 4 1 18 VAL HB H 17.640 -12.977 102.546 1.00 . D D . 18 VAL HB 1 1
5 23605 4 1 18 VAL HG11 H 18.940 -12.137 105.175 1.00 . D D . 18 VAL HG11 1 1
5 23606 4 1 18 VAL HG12 H 18.333 -11.042 103.932 1.00 . D D . 18 VAL HG12 1 1
5 23607 4 1 18 VAL HG13 H 19.720 -12.075 103.593 1.00 . D D . 18 VAL HG13 1 1
5 23608 4 1 18 VAL HG21 H 17.854 -15.295 103.431 1.00 . D D . 18 VAL HG21 1 1
5 23609 4 1 18 VAL HG22 H 18.666 -14.676 104.870 1.00 . D D . 18 VAL HG22 1 1
5 23610 4 1 18 VAL HG23 H 19.438 -14.540 103.292 1.00 . D D . 18 VAL HG23 1 1
5 23611 4 1 18 VAL N N 15.676 -14.249 103.908 1.00 . D D . 18 VAL N 1 1
5 23612 4 1 18 VAL O O 15.247 -11.572 102.996 1.00 . D D . 18 VAL O 1 1
5 23613 4 1 19 PHE C C 15.844 -8.446 105.403 1.00 . D D . 19 PHE C 1 1
5 23614 4 1 19 PHE CA C 14.919 -9.588 104.933 1.00 . D D . 19 PHE CA 1 1
5 23615 4 1 19 PHE CB C 13.603 -9.590 105.806 1.00 . D D . 19 PHE CB 1 1
5 23616 4 1 19 PHE CD1 C 11.914 -9.936 103.934 1.00 . D D . 19 PHE CD1 1 1
5 23617 4 1 19 PHE CD2 C 12.042 -11.642 105.663 1.00 . D D . 19 PHE CD2 1 1
5 23618 4 1 19 PHE CE1 C 10.905 -10.666 103.292 1.00 . D D . 19 PHE CE1 1 1
5 23619 4 1 19 PHE CE2 C 11.029 -12.364 105.017 1.00 . D D . 19 PHE CE2 1 1
5 23620 4 1 19 PHE CG C 12.495 -10.416 105.121 1.00 . D D . 19 PHE CG 1 1
5 23621 4 1 19 PHE CZ C 10.462 -11.878 103.832 1.00 . D D . 19 PHE CZ 1 1
5 23622 4 1 19 PHE H H 16.018 -11.087 106.033 1.00 . D D . 19 PHE H 1 1
5 23623 4 1 19 PHE HA H 14.657 -9.426 103.898 1.00 . D D . 19 PHE HA 1 1
5 23624 4 1 19 PHE HB2 H 13.827 -10.005 106.780 1.00 . D D . 19 PHE HB2 1 1
5 23625 4 1 19 PHE HB3 H 13.238 -8.578 105.944 1.00 . D D . 19 PHE HB3 1 1
5 23626 4 1 19 PHE HD1 H 12.250 -8.999 103.506 1.00 . D D . 19 PHE HD1 1 1
5 23627 4 1 19 PHE HD2 H 12.475 -12.028 106.575 1.00 . D D . 19 PHE HD2 1 1
5 23628 4 1 19 PHE HE1 H 10.467 -10.292 102.374 1.00 . D D . 19 PHE HE1 1 1
5 23629 4 1 19 PHE HE2 H 10.684 -13.294 105.436 1.00 . D D . 19 PHE HE2 1 1
5 23630 4 1 19 PHE HZ H 9.682 -12.438 103.335 1.00 . D D . 19 PHE HZ 1 1
5 23631 4 1 19 PHE N N 15.593 -10.896 105.164 1.00 . D D . 19 PHE N 1 1
5 23632 4 1 19 PHE O O 16.247 -8.376 106.571 1.00 . D D . 19 PHE O 1 1
5 23633 4 1 20 PHE C C 18.268 -6.670 105.344 1.00 . D D . 20 PHE C 1 1
5 23634 4 1 20 PHE CA C 16.882 -6.298 104.791 1.00 . D D . 20 PHE CA 1 1
5 23635 4 1 20 PHE CB C 16.112 -5.370 105.739 1.00 . D D . 20 PHE CB 1 1
5 23636 4 1 20 PHE CD1 C 14.809 -4.082 103.969 1.00 . D D . 20 PHE CD1 1 1
5 23637 4 1 20 PHE CD2 C 13.553 -5.472 105.523 1.00 . D D . 20 PHE CD2 1 1
5 23638 4 1 20 PHE CE1 C 13.612 -3.714 103.337 1.00 . D D . 20 PHE CE1 1 1
5 23639 4 1 20 PHE CE2 C 12.362 -5.102 104.884 1.00 . D D . 20 PHE CE2 1 1
5 23640 4 1 20 PHE CG C 14.788 -4.964 105.069 1.00 . D D . 20 PHE CG 1 1
5 23641 4 1 20 PHE CZ C 12.391 -4.225 103.793 1.00 . D D . 20 PHE CZ 1 1
5 23642 4 1 20 PHE H H 15.692 -7.580 103.584 1.00 . D D . 20 PHE H 1 1
5 23643 4 1 20 PHE HA H 17.062 -5.773 103.856 1.00 . D D . 20 PHE HA 1 1
5 23644 4 1 20 PHE HB2 H 15.933 -5.884 106.672 1.00 . D D . 20 PHE HB2 1 1
5 23645 4 1 20 PHE HB3 H 16.696 -4.482 105.936 1.00 . D D . 20 PHE HB3 1 1
5 23646 4 1 20 PHE HD1 H 15.748 -3.682 103.609 1.00 . D D . 20 PHE HD1 1 1
5 23647 4 1 20 PHE HD2 H 13.523 -6.147 106.366 1.00 . D D . 20 PHE HD2 1 1
5 23648 4 1 20 PHE HE1 H 13.633 -3.037 102.494 1.00 . D D . 20 PHE HE1 1 1
5 23649 4 1 20 PHE HE2 H 11.417 -5.495 105.235 1.00 . D D . 20 PHE HE2 1 1
5 23650 4 1 20 PHE HZ H 11.471 -3.942 103.302 1.00 . D D . 20 PHE HZ 1 1
5 23651 4 1 20 PHE N N 16.093 -7.492 104.478 1.00 . D D . 20 PHE N 1 1
5 23652 4 1 20 PHE O O 18.497 -6.532 106.556 1.00 . D D . 20 PHE O 1 1
5 23653 4 1 21 ALA C C 21.445 -6.417 105.106 1.00 . D D . 21 ALA C 1 1
5 23654 4 1 21 ALA CA C 20.494 -7.612 104.975 1.00 . D D . 21 ALA CA 1 1
5 23655 4 1 21 ALA CB C 21.095 -8.605 103.952 1.00 . D D . 21 ALA CB 1 1
5 23656 4 1 21 ALA H H 18.926 -7.313 103.555 1.00 . D D . 21 ALA H 1 1
5 23657 4 1 21 ALA HA H 20.404 -8.113 105.925 1.00 . D D . 21 ALA HA 1 1
5 23658 4 1 21 ALA HB1 H 22.037 -8.989 104.319 1.00 . D D . 21 ALA HB1 1 1
5 23659 4 1 21 ALA HB2 H 21.263 -8.107 103.011 1.00 . D D . 21 ALA HB2 1 1
5 23660 4 1 21 ALA HB3 H 20.408 -9.424 103.801 1.00 . D D . 21 ALA HB3 1 1
5 23661 4 1 21 ALA N N 19.173 -7.184 104.486 1.00 . D D . 21 ALA N 1 1
5 23662 4 1 21 ALA O O 21.655 -5.953 106.235 1.00 . D D . 21 ALA O 1 1
5 23663 4 1 22 GLU C C 22.045 -3.536 103.403 1.00 . D D . 22 GLU C 1 1
5 23664 4 1 22 GLU CA C 22.794 -4.655 104.093 1.00 . D D . 22 GLU CA 1 1
5 23665 4 1 22 GLU CB C 24.095 -5.002 103.298 1.00 . D D . 22 GLU CB 1 1
5 23666 4 1 22 GLU CD C 26.401 -4.225 102.637 1.00 . D D . 22 GLU CD 1 1
5 23667 4 1 22 GLU CG C 25.103 -3.840 103.351 1.00 . D D . 22 GLU CG 1 1
5 23668 4 1 22 GLU H H 21.694 -6.231 103.121 1.00 . D D . 22 GLU H 1 1
5 23669 4 1 22 GLU HA H 23.050 -4.389 105.103 1.00 . D D . 22 GLU HA 1 1
5 23670 4 1 22 GLU HB2 H 24.542 -5.886 103.735 1.00 . D D . 22 GLU HB2 1 1
5 23671 4 1 22 GLU HB3 H 23.850 -5.221 102.261 1.00 . D D . 22 GLU HB3 1 1
5 23672 4 1 22 GLU HG2 H 24.682 -2.970 102.870 1.00 . D D . 22 GLU HG2 1 1
5 23673 4 1 22 GLU HG3 H 25.323 -3.608 104.381 1.00 . D D . 22 GLU HG3 1 1
5 23674 4 1 22 GLU N N 21.937 -5.862 103.985 1.00 . D D . 22 GLU N 1 1
5 23675 4 1 22 GLU O O 22.022 -3.442 102.176 1.00 . D D . 22 GLU O 1 1
5 23676 4 1 22 GLU OE1 O 26.493 -3.987 101.443 1.00 . D D . 22 GLU OE1 1 1
5 23677 4 1 22 GLU OE2 O 27.287 -4.743 103.298 1.00 . D D . 22 GLU OE2 1 1
5 23678 4 1 23 ASP C C 20.729 -0.289 104.697 1.00 . D D . 23 ASP C 1 1
5 23679 4 1 23 ASP CA C 20.723 -1.456 103.723 1.00 . D D . 23 ASP CA 1 1
5 23680 4 1 23 ASP CB C 19.319 -1.839 103.269 1.00 . D D . 23 ASP CB 1 1
5 23681 4 1 23 ASP CG C 18.523 -2.365 104.447 1.00 . D D . 23 ASP CG 1 1
5 23682 4 1 23 ASP H H 21.559 -2.747 105.183 1.00 . D D . 23 ASP H 1 1
5 23683 4 1 23 ASP HA H 21.275 -1.079 102.849 1.00 . D D . 23 ASP HA 1 1
5 23684 4 1 23 ASP HB2 H 18.818 -0.975 102.852 1.00 . D D . 23 ASP HB2 1 1
5 23685 4 1 23 ASP HB3 H 19.390 -2.613 102.512 1.00 . D D . 23 ASP HB3 1 1
5 23686 4 1 23 ASP N N 21.457 -2.638 104.212 1.00 . D D . 23 ASP N 1 1
5 23687 4 1 23 ASP O O 20.486 -0.548 105.869 1.00 . D D . 23 ASP O 1 1
5 23688 4 1 23 ASP OD1 O 18.584 -3.559 104.681 1.00 . D D . 23 ASP OD1 1 1
5 23689 4 1 23 ASP OD2 O 17.881 -1.568 105.104 1.00 . D D . 23 ASP OD2 1 1
5 23690 4 1 24 VAL C C 19.312 2.059 105.825 1.00 . D D . 24 VAL C 1 1
5 23691 4 1 24 VAL CA C 20.739 2.086 105.237 1.00 . D D . 24 VAL CA 1 1
5 23692 4 1 24 VAL CB C 20.965 3.429 104.464 1.00 . D D . 24 VAL CB 1 1
5 23693 4 1 24 VAL CG1 C 20.852 4.667 105.408 1.00 . D D . 24 VAL CG1 1 1
5 23694 4 1 24 VAL CG2 C 22.367 3.393 103.808 1.00 . D D . 24 VAL CG2 1 1
5 23695 4 1 24 VAL H H 20.963 1.148 103.318 1.00 . D D . 24 VAL H 1 1
5 23696 4 1 24 VAL HA H 21.459 1.992 106.025 1.00 . D D . 24 VAL HA 1 1
5 23697 4 1 24 VAL HB H 20.217 3.519 103.683 1.00 . D D . 24 VAL HB 1 1
5 23698 4 1 24 VAL HG11 H 19.817 4.835 105.676 1.00 . D D . 24 VAL HG11 1 1
5 23699 4 1 24 VAL HG12 H 21.228 5.549 104.908 1.00 . D D . 24 VAL HG12 1 1
5 23700 4 1 24 VAL HG13 H 21.429 4.492 106.304 1.00 . D D . 24 VAL HG13 1 1
5 23701 4 1 24 VAL HG21 H 23.114 3.267 104.573 1.00 . D D . 24 VAL HG21 1 1
5 23702 4 1 24 VAL HG22 H 22.545 4.317 103.279 1.00 . D D . 24 VAL HG22 1 1
5 23703 4 1 24 VAL HG23 H 22.424 2.568 103.108 1.00 . D D . 24 VAL HG23 1 1
5 23704 4 1 24 VAL N N 20.855 0.971 104.265 1.00 . D D . 24 VAL N 1 1
5 23705 4 1 24 VAL O O 18.455 1.340 105.316 1.00 . D D . 24 VAL O 1 1
5 23706 4 1 25 GLY C C 17.150 4.264 107.487 1.00 . D D . 25 GLY C 1 1
5 23707 4 1 25 GLY CA C 17.726 2.865 107.541 1.00 . D D . 25 GLY CA 1 1
5 23708 4 1 25 GLY H H 19.782 3.351 107.275 1.00 . D D . 25 GLY H 1 1
5 23709 4 1 25 GLY HA2 H 17.030 2.181 107.068 1.00 . D D . 25 GLY HA2 1 1
5 23710 4 1 25 GLY HA3 H 17.830 2.579 108.562 1.00 . D D . 25 GLY HA3 1 1
5 23711 4 1 25 GLY N N 19.069 2.801 106.920 1.00 . D D . 25 GLY N 1 1
5 23712 4 1 25 GLY O O 16.668 4.749 108.512 1.00 . D D . 25 GLY O 1 1
5 23713 4 1 26 SER C C 15.079 6.230 106.475 1.00 . D D . 26 SER C 1 1
5 23714 4 1 26 SER CA C 16.551 6.206 106.102 1.00 . D D . 26 SER CA 1 1
5 23715 4 1 26 SER CB C 16.828 6.747 104.691 1.00 . D D . 26 SER CB 1 1
5 23716 4 1 26 SER H H 17.504 4.403 105.536 1.00 . D D . 26 SER H 1 1
5 23717 4 1 26 SER HA H 17.052 6.875 106.816 1.00 . D D . 26 SER HA 1 1
5 23718 4 1 26 SER HB2 H 17.694 6.256 104.283 1.00 . D D . 26 SER HB2 1 1
5 23719 4 1 26 SER HB3 H 15.978 6.577 104.048 1.00 . D D . 26 SER HB3 1 1
5 23720 4 1 26 SER HG H 16.526 8.521 105.437 1.00 . D D . 26 SER HG 1 1
5 23721 4 1 26 SER N N 17.143 4.877 106.316 1.00 . D D . 26 SER N 1 1
5 23722 4 1 26 SER O O 14.555 5.259 107.026 1.00 . D D . 26 SER O 1 1
5 23723 4 1 26 SER OG O 17.099 8.140 104.765 1.00 . D D . 26 SER OG 1 1
5 23724 4 1 27 ASN C C 12.221 6.500 105.462 1.00 . D D . 27 ASN C 1 1
5 23725 4 1 27 ASN CA C 12.973 7.429 106.428 1.00 . D D . 27 ASN CA 1 1
5 23726 4 1 27 ASN CB C 12.530 8.904 106.169 1.00 . D D . 27 ASN CB 1 1
5 23727 4 1 27 ASN CG C 11.047 9.110 106.493 1.00 . D D . 27 ASN CG 1 1
5 23728 4 1 27 ASN H H 14.865 8.074 105.682 1.00 . D D . 27 ASN H 1 1
5 23729 4 1 27 ASN HA H 12.763 7.165 107.440 1.00 . D D . 27 ASN HA 1 1
5 23730 4 1 27 ASN HB2 H 13.119 9.559 106.790 1.00 . D D . 27 ASN HB2 1 1
5 23731 4 1 27 ASN HB3 H 12.703 9.164 105.129 1.00 . D D . 27 ASN HB3 1 1
5 23732 4 1 27 ASN HD21 H 11.397 9.776 108.328 1.00 . D D . 27 ASN HD21 1 1
5 23733 4 1 27 ASN HD22 H 9.761 9.696 107.884 1.00 . D D . 27 ASN HD22 1 1
5 23734 4 1 27 ASN N N 14.402 7.341 106.135 1.00 . D D . 27 ASN N 1 1
5 23735 4 1 27 ASN ND2 N 10.706 9.567 107.664 1.00 . D D . 27 ASN ND2 1 1
5 23736 4 1 27 ASN O O 11.679 6.933 104.446 1.00 . D D . 27 ASN O 1 1
5 23737 4 1 27 ASN OD1 O 10.184 8.845 105.655 1.00 . D D . 27 ASN OD1 1 1
5 23738 4 1 28 LYS C C 9.889 4.353 105.331 1.00 . D D . 28 LYS C 1 1
5 23739 4 1 28 LYS CA C 11.374 4.238 105.016 1.00 . D D . 28 LYS CA 1 1
5 23740 4 1 28 LYS CB C 11.842 2.787 105.378 1.00 . D D . 28 LYS CB 1 1
5 23741 4 1 28 LYS CD C 13.691 1.054 105.196 1.00 . D D . 28 LYS CD 1 1
5 23742 4 1 28 LYS CE C 15.098 0.765 104.630 1.00 . D D . 28 LYS CE 1 1
5 23743 4 1 28 LYS CG C 13.272 2.512 104.862 1.00 . D D . 28 LYS CG 1 1
5 23744 4 1 28 LYS H H 12.518 4.923 106.689 1.00 . D D . 28 LYS H 1 1
5 23745 4 1 28 LYS HA H 11.545 4.418 103.962 1.00 . D D . 28 LYS HA 1 1
5 23746 4 1 28 LYS HB2 H 11.826 2.669 106.454 1.00 . D D . 28 LYS HB2 1 1
5 23747 4 1 28 LYS HB3 H 11.165 2.062 104.936 1.00 . D D . 28 LYS HB3 1 1
5 23748 4 1 28 LYS HD2 H 13.703 0.920 106.269 1.00 . D D . 28 LYS HD2 1 1
5 23749 4 1 28 LYS HD3 H 12.983 0.363 104.759 1.00 . D D . 28 LYS HD3 1 1
5 23750 4 1 28 LYS HE2 H 15.085 0.880 103.557 1.00 . D D . 28 LYS HE2 1 1
5 23751 4 1 28 LYS HE3 H 15.807 1.460 105.054 1.00 . D D . 28 LYS HE3 1 1
5 23752 4 1 28 LYS HG2 H 13.295 2.656 103.789 1.00 . D D . 28 LYS HG2 1 1
5 23753 4 1 28 LYS HG3 H 13.965 3.200 105.329 1.00 . D D . 28 LYS HG3 1 1
5 23754 4 1 28 LYS HZ1 H 16.282 -0.928 104.335 1.00 . D D . 28 LYS HZ1 1 1
5 23755 4 1 28 LYS HZ2 H 14.700 -1.271 104.855 1.00 . D D . 28 LYS HZ2 1 1
5 23756 4 1 28 LYS HZ3 H 15.845 -0.665 105.954 1.00 . D D . 28 LYS HZ3 1 1
5 23757 4 1 28 LYS N N 12.098 5.211 105.854 1.00 . D D . 28 LYS N 1 1
5 23758 4 1 28 LYS NZ N 15.513 -0.632 104.969 1.00 . D D . 28 LYS NZ 1 1
5 23759 4 1 28 LYS O O 9.500 4.653 106.460 1.00 . D D . 28 LYS O 1 1
5 23760 4 1 29 GLY C C 7.152 3.114 105.498 1.00 . D D . 29 GLY C 1 1
5 23761 4 1 29 GLY CA C 7.613 4.147 104.482 1.00 . D D . 29 GLY CA 1 1
5 23762 4 1 29 GLY H H 9.432 3.842 103.444 1.00 . D D . 29 GLY H 1 1
5 23763 4 1 29 GLY HA2 H 7.327 5.139 104.825 1.00 . D D . 29 GLY HA2 1 1
5 23764 4 1 29 GLY HA3 H 7.137 3.957 103.531 1.00 . D D . 29 GLY HA3 1 1
5 23765 4 1 29 GLY N N 9.060 4.088 104.316 1.00 . D D . 29 GLY N 1 1
5 23766 4 1 29 GLY O O 7.970 2.539 106.207 1.00 . D D . 29 GLY O 1 1
5 23767 4 1 30 ALA C C 4.938 0.590 105.714 1.00 . D D . 30 ALA C 1 1
5 23768 4 1 30 ALA CA C 5.246 1.882 106.454 1.00 . D D . 30 ALA CA 1 1
5 23769 4 1 30 ALA CB C 3.959 2.456 107.054 1.00 . D D . 30 ALA CB 1 1
5 23770 4 1 30 ALA H H 5.252 3.354 104.927 1.00 . D D . 30 ALA H 1 1
5 23771 4 1 30 ALA HA H 5.935 1.662 107.271 1.00 . D D . 30 ALA HA 1 1
5 23772 4 1 30 ALA HB1 H 3.248 2.668 106.266 1.00 . D D . 30 ALA HB1 1 1
5 23773 4 1 30 ALA HB2 H 4.180 3.368 107.589 1.00 . D D . 30 ALA HB2 1 1
5 23774 4 1 30 ALA HB3 H 3.536 1.736 107.736 1.00 . D D . 30 ALA HB3 1 1
5 23775 4 1 30 ALA N N 5.846 2.854 105.534 1.00 . D D . 30 ALA N 1 1
5 23776 4 1 30 ALA O O 4.107 0.579 104.805 1.00 . D D . 30 ALA O 1 1
5 23777 4 1 31 ILE C C 4.474 -2.575 106.373 1.00 . D D . 31 ILE C 1 1
5 23778 4 1 31 ILE CA C 5.382 -1.794 105.424 1.00 . D D . 31 ILE CA 1 1
5 23779 4 1 31 ILE CB C 6.789 -2.526 105.329 1.00 . D D . 31 ILE CB 1 1
5 23780 4 1 31 ILE CD1 C 9.204 -2.254 104.490 1.00 . D D . 31 ILE CD1 1 1
5 23781 4 1 31 ILE CG1 C 7.788 -1.641 104.513 1.00 . D D . 31 ILE CG1 1 1
5 23782 4 1 31 ILE CG2 C 6.639 -3.917 104.655 1.00 . D D . 31 ILE CG2 1 1
5 23783 4 1 31 ILE H H 6.269 -0.448 106.825 1.00 . D D . 31 ILE H 1 1
5 23784 4 1 31 ILE HA H 4.956 -1.697 104.451 1.00 . D D . 31 ILE HA 1 1
5 23785 4 1 31 ILE HB H 7.193 -2.672 106.332 1.00 . D D . 31 ILE HB 1 1
5 23786 4 1 31 ILE HD11 H 9.188 -3.194 103.960 1.00 . D D . 31 ILE HD11 1 1
5 23787 4 1 31 ILE HD12 H 9.547 -2.416 105.501 1.00 . D D . 31 ILE HD12 1 1
5 23788 4 1 31 ILE HD13 H 9.879 -1.574 103.988 1.00 . D D . 31 ILE HD13 1 1
5 23789 4 1 31 ILE HG12 H 7.430 -1.544 103.500 1.00 . D D . 31 ILE HG12 1 1
5 23790 4 1 31 ILE HG13 H 7.848 -0.659 104.959 1.00 . D D . 31 ILE HG13 1 1
5 23791 4 1 31 ILE HG21 H 7.597 -4.421 104.621 1.00 . D D . 31 ILE HG21 1 1
5 23792 4 1 31 ILE HG22 H 6.273 -3.792 103.653 1.00 . D D . 31 ILE HG22 1 1
5 23793 4 1 31 ILE HG23 H 5.947 -4.527 105.215 1.00 . D D . 31 ILE HG23 1 1
5 23794 4 1 31 ILE N N 5.611 -0.518 106.109 1.00 . D D . 31 ILE N 1 1
5 23795 4 1 31 ILE O O 4.607 -2.504 107.591 1.00 . D D . 31 ILE O 1 1
5 23796 4 1 32 ILE C C 1.952 -5.217 105.805 1.00 . D D . 32 ILE C 1 1
5 23797 4 1 32 ILE CA C 2.524 -4.067 106.607 1.00 . D D . 32 ILE CA 1 1
5 23798 4 1 32 ILE CB C 1.328 -3.147 107.106 1.00 . D D . 32 ILE CB 1 1
5 23799 4 1 32 ILE CD1 C -0.815 -1.899 106.450 1.00 . D D . 32 ILE CD1 1 1
5 23800 4 1 32 ILE CG1 C 0.516 -2.490 105.932 1.00 . D D . 32 ILE CG1 1 1
5 23801 4 1 32 ILE CG2 C 1.856 -2.021 108.017 1.00 . D D . 32 ILE CG2 1 1
5 23802 4 1 32 ILE H H 3.438 -3.319 104.812 1.00 . D D . 32 ILE H 1 1
5 23803 4 1 32 ILE HA H 3.013 -4.479 107.478 1.00 . D D . 32 ILE HA 1 1
5 23804 4 1 32 ILE HB H 0.656 -3.769 107.700 1.00 . D D . 32 ILE HB 1 1
5 23805 4 1 32 ILE HD11 H -0.609 -1.117 107.165 1.00 . D D . 32 ILE HD11 1 1
5 23806 4 1 32 ILE HD12 H -1.401 -2.672 106.922 1.00 . D D . 32 ILE HD12 1 1
5 23807 4 1 32 ILE HD13 H -1.372 -1.489 105.623 1.00 . D D . 32 ILE HD13 1 1
5 23808 4 1 32 ILE HG12 H 1.096 -1.690 105.500 1.00 . D D . 32 ILE HG12 1 1
5 23809 4 1 32 ILE HG13 H 0.293 -3.221 105.176 1.00 . D D . 32 ILE HG13 1 1
5 23810 4 1 32 ILE HG21 H 1.025 -1.486 108.450 1.00 . D D . 32 ILE HG21 1 1
5 23811 4 1 32 ILE HG22 H 2.439 -1.316 107.442 1.00 . D D . 32 ILE HG22 1 1
5 23812 4 1 32 ILE HG23 H 2.462 -2.437 108.800 1.00 . D D . 32 ILE HG23 1 1
5 23813 4 1 32 ILE N N 3.523 -3.327 105.797 1.00 . D D . 32 ILE N 1 1
5 23814 4 1 32 ILE O O 2.371 -5.474 104.677 1.00 . D D . 32 ILE O 1 1
5 23815 4 1 33 GLY C C 1.460 -8.182 105.537 1.00 . D D . 33 GLY C 1 1
5 23816 4 1 33 GLY CA C 0.412 -7.105 105.777 1.00 . D D . 33 GLY CA 1 1
5 23817 4 1 33 GLY H H 0.750 -5.707 107.334 1.00 . D D . 33 GLY H 1 1
5 23818 4 1 33 GLY HA2 H -0.364 -7.505 106.417 1.00 . D D . 33 GLY HA2 1 1
5 23819 4 1 33 GLY HA3 H -0.027 -6.815 104.830 1.00 . D D . 33 GLY HA3 1 1
5 23820 4 1 33 GLY N N 1.025 -5.946 106.425 1.00 . D D . 33 GLY N 1 1
5 23821 4 1 33 GLY O O 1.177 -9.196 104.874 1.00 . D D . 33 GLY O 1 1
5 23822 4 1 34 LEU C C 3.505 -10.127 106.753 1.00 . D D . 34 LEU C 1 1
5 23823 4 1 34 LEU CA C 3.763 -8.931 105.810 1.00 . D D . 34 LEU CA 1 1
5 23824 4 1 34 LEU CB C 5.121 -8.174 106.189 1.00 . D D . 34 LEU CB 1 1
5 23825 4 1 34 LEU CD1 C 7.615 -7.871 105.792 1.00 . D D . 34 LEU CD1 1 1
5 23826 4 1 34 LEU CD2 C 6.592 -10.192 105.627 1.00 . D D . 34 LEU CD2 1 1
5 23827 4 1 34 LEU CG C 6.356 -8.679 105.382 1.00 . D D . 34 LEU CG 1 1
5 23828 4 1 34 LEU H H 2.867 -7.123 106.537 1.00 . D D . 34 LEU H 1 1
5 23829 4 1 34 LEU HA H 3.798 -9.249 104.790 1.00 . D D . 34 LEU HA 1 1
5 23830 4 1 34 LEU HB2 H 4.994 -7.110 105.975 1.00 . D D . 34 LEU HB2 1 1
5 23831 4 1 34 LEU HB3 H 5.327 -8.266 107.255 1.00 . D D . 34 LEU HB3 1 1
5 23832 4 1 34 LEU HD11 H 7.814 -8.017 106.844 1.00 . D D . 34 LEU HD11 1 1
5 23833 4 1 34 LEU HD12 H 7.452 -6.819 105.602 1.00 . D D . 34 LEU HD12 1 1
5 23834 4 1 34 LEU HD13 H 8.464 -8.208 105.215 1.00 . D D . 34 LEU HD13 1 1
5 23835 4 1 34 LEU HD21 H 5.811 -10.750 105.141 1.00 . D D . 34 LEU HD21 1 1
5 23836 4 1 34 LEU HD22 H 6.582 -10.406 106.688 1.00 . D D . 34 LEU HD22 1 1
5 23837 4 1 34 LEU HD23 H 7.548 -10.490 105.212 1.00 . D D . 34 LEU HD23 1 1
5 23838 4 1 34 LEU HG H 6.171 -8.512 104.329 1.00 . D D . 34 LEU HG 1 1
5 23839 4 1 34 LEU N N 2.697 -7.946 106.053 1.00 . D D . 34 LEU N 1 1
5 23840 4 1 34 LEU O O 3.372 -9.958 107.965 1.00 . D D . 34 LEU O 1 1
5 23841 4 1 35 MET C C 4.207 -13.681 106.196 1.00 . D D . 35 MET C 1 1
5 23842 4 1 35 MET CA C 3.541 -12.575 106.992 1.00 . D D . 35 MET CA 1 1
5 23843 4 1 35 MET CB C 2.045 -12.846 107.309 1.00 . D D . 35 MET CB 1 1
5 23844 4 1 35 MET CE C 0.249 -15.962 109.341 1.00 . D D . 35 MET CE 1 1
5 23845 4 1 35 MET CG C 1.864 -14.148 108.109 1.00 . D D . 35 MET CG 1 1
5 23846 4 1 35 MET H H 3.826 -11.405 105.254 1.00 . D D . 35 MET H 1 1
5 23847 4 1 35 MET HA H 4.085 -12.470 107.907 1.00 . D D . 35 MET HA 1 1
5 23848 4 1 35 MET HB2 H 1.660 -12.017 107.896 1.00 . D D . 35 MET HB2 1 1
5 23849 4 1 35 MET HB3 H 1.481 -12.906 106.388 1.00 . D D . 35 MET HB3 1 1
5 23850 4 1 35 MET HE1 H -0.636 -16.159 109.927 1.00 . D D . 35 MET HE1 1 1
5 23851 4 1 35 MET HE2 H 1.116 -16.022 109.979 1.00 . D D . 35 MET HE2 1 1
5 23852 4 1 35 MET HE3 H 0.332 -16.693 108.550 1.00 . D D . 35 MET HE3 1 1
5 23853 4 1 35 MET HG2 H 2.135 -14.995 107.498 1.00 . D D . 35 MET HG2 1 1
5 23854 4 1 35 MET HG3 H 2.485 -14.128 108.986 1.00 . D D . 35 MET HG3 1 1
5 23855 4 1 35 MET N N 3.600 -11.344 106.203 1.00 . D D . 35 MET N 1 1
5 23856 4 1 35 MET O O 4.119 -13.651 104.975 1.00 . D D . 35 MET O 1 1
5 23857 4 1 35 MET SD S 0.133 -14.306 108.619 1.00 . D D . 35 MET SD 1 1
5 23858 4 1 36 VAL C C 5.197 -17.086 107.129 1.00 . D D . 36 VAL C 1 1
5 23859 4 1 36 VAL CA C 5.171 -15.927 106.150 1.00 . D D . 36 VAL CA 1 1
5 23860 4 1 36 VAL CB C 6.660 -15.628 105.666 1.00 . D D . 36 VAL CB 1 1
5 23861 4 1 36 VAL CG1 C 6.699 -14.456 104.637 1.00 . D D . 36 VAL CG1 1 1
5 23862 4 1 36 VAL CG2 C 7.605 -15.252 106.857 1.00 . D D . 36 VAL CG2 1 1
5 23863 4 1 36 VAL H H 4.561 -14.786 107.817 1.00 . D D . 36 VAL H 1 1
5 23864 4 1 36 VAL HA H 4.564 -16.187 105.309 1.00 . D D . 36 VAL HA 1 1
5 23865 4 1 36 VAL HB H 7.047 -16.520 105.178 1.00 . D D . 36 VAL HB 1 1
5 23866 4 1 36 VAL HG11 H 6.542 -13.508 105.128 1.00 . D D . 36 VAL HG11 1 1
5 23867 4 1 36 VAL HG12 H 5.932 -14.601 103.897 1.00 . D D . 36 VAL HG12 1 1
5 23868 4 1 36 VAL HG13 H 7.672 -14.423 104.166 1.00 . D D . 36 VAL HG13 1 1
5 23869 4 1 36 VAL HG21 H 8.632 -15.348 106.560 1.00 . D D . 36 VAL HG21 1 1
5 23870 4 1 36 VAL HG22 H 7.443 -15.895 107.705 1.00 . D D . 36 VAL HG22 1 1
5 23871 4 1 36 VAL HG23 H 7.429 -14.225 107.128 1.00 . D D . 36 VAL HG23 1 1
5 23872 4 1 36 VAL N N 4.634 -14.768 106.848 1.00 . D D . 36 VAL N 1 1
5 23873 4 1 36 VAL O O 5.104 -16.898 108.334 1.00 . D D . 36 VAL O 1 1
5 23874 4 1 37 GLY C C 4.157 -19.619 108.300 1.00 . D D . 37 GLY C 1 1
5 23875 4 1 37 GLY CA C 5.413 -19.461 107.444 1.00 . D D . 37 GLY CA 1 1
5 23876 4 1 37 GLY H H 5.417 -18.367 105.622 1.00 . D D . 37 GLY H 1 1
5 23877 4 1 37 GLY HA2 H 5.477 -20.332 106.786 1.00 . D D . 37 GLY HA2 1 1
5 23878 4 1 37 GLY HA3 H 6.283 -19.433 108.067 1.00 . D D . 37 GLY HA3 1 1
5 23879 4 1 37 GLY N N 5.332 -18.276 106.596 1.00 . D D . 37 GLY N 1 1
5 23880 4 1 37 GLY O O 4.251 -19.563 109.537 1.00 . D D . 37 GLY O 1 1
5 23881 4 1 38 GLY C C 0.568 -19.376 107.645 1.00 . D D . 38 GLY C 1 1
5 23882 4 1 38 GLY CA C 1.721 -20.030 108.390 1.00 . D D . 38 GLY CA 1 1
5 23883 4 1 38 GLY H H 2.999 -19.882 106.689 1.00 . D D . 38 GLY H 1 1
5 23884 4 1 38 GLY HA2 H 1.520 -21.084 108.489 1.00 . D D . 38 GLY HA2 1 1
5 23885 4 1 38 GLY HA3 H 1.780 -19.592 109.389 1.00 . D D . 38 GLY HA3 1 1
5 23886 4 1 38 GLY N N 3.001 -19.826 107.674 1.00 . D D . 38 GLY N 1 1
5 23887 4 1 38 GLY O O 0.777 -18.731 106.617 1.00 . D D . 38 GLY O 1 1
5 23888 4 1 39 VAL C C -2.532 -17.956 108.597 1.00 . D D . 39 VAL C 1 1
5 23889 4 1 39 VAL CA C -1.878 -18.927 107.628 1.00 . D D . 39 VAL CA 1 1
5 23890 4 1 39 VAL CB C -2.843 -20.090 107.267 1.00 . D D . 39 VAL CB 1 1
5 23891 4 1 39 VAL CG1 C -2.164 -21.014 106.230 1.00 . D D . 39 VAL CG1 1 1
5 23892 4 1 39 VAL CG2 C -3.189 -20.935 108.524 1.00 . D D . 39 VAL CG2 1 1
5 23893 4 1 39 VAL H H -0.722 -20.010 109.035 1.00 . D D . 39 VAL H 1 1
5 23894 4 1 39 VAL HA H -1.644 -18.376 106.731 1.00 . D D . 39 VAL HA 1 1
5 23895 4 1 39 VAL HB H -3.750 -19.679 106.841 1.00 . D D . 39 VAL HB 1 1
5 23896 4 1 39 VAL HG11 H -1.895 -20.441 105.368 1.00 . D D . 39 VAL HG11 1 1
5 23897 4 1 39 VAL HG12 H -2.846 -21.804 105.953 1.00 . D D . 39 VAL HG12 1 1
5 23898 4 1 39 VAL HG13 H -1.269 -21.451 106.649 1.00 . D D . 39 VAL HG13 1 1
5 23899 4 1 39 VAL HG21 H -3.954 -21.651 108.280 1.00 . D D . 39 VAL HG21 1 1
5 23900 4 1 39 VAL HG22 H -3.545 -20.304 109.324 1.00 . D D . 39 VAL HG22 1 1
5 23901 4 1 39 VAL HG23 H -2.308 -21.467 108.845 1.00 . D D . 39 VAL HG23 1 1
5 23902 4 1 39 VAL N N -0.653 -19.508 108.210 1.00 . D D . 39 VAL N 1 1
5 23903 4 1 39 VAL O O -2.335 -18.062 109.797 1.00 . D D . 39 VAL O 1 1
5 23904 4 1 40 VAL C C -3.149 -15.054 109.469 1.00 . D D . 40 VAL C 1 1
5 23905 4 1 40 VAL CA C -4.090 -16.101 108.890 1.00 . D D . 40 VAL CA 1 1
5 23906 4 1 40 VAL CB C -4.977 -16.793 109.955 1.00 . D D . 40 VAL CB 1 1
5 23907 4 1 40 VAL CG1 C -5.886 -15.753 110.660 1.00 . D D . 40 VAL CG1 1 1
5 23908 4 1 40 VAL CG2 C -5.861 -17.866 109.266 1.00 . D D . 40 VAL CG2 1 1
5 23909 4 1 40 VAL H H -3.479 -17.045 107.095 1.00 . D D . 40 VAL H 1 1
5 23910 4 1 40 VAL HA H -4.751 -15.564 108.206 1.00 . D D . 40 VAL HA 1 1
5 23911 4 1 40 VAL HB H -4.353 -17.260 110.696 1.00 . D D . 40 VAL HB 1 1
5 23912 4 1 40 VAL HG11 H -6.512 -16.257 111.384 1.00 . D D . 40 VAL HG11 1 1
5 23913 4 1 40 VAL HG12 H -6.507 -15.257 109.935 1.00 . D D . 40 VAL HG12 1 1
5 23914 4 1 40 VAL HG13 H -5.282 -15.016 111.166 1.00 . D D . 40 VAL HG13 1 1
5 23915 4 1 40 VAL HG21 H -6.496 -17.395 108.523 1.00 . D D . 40 VAL HG21 1 1
5 23916 4 1 40 VAL HG22 H -6.476 -18.337 110.010 1.00 . D D . 40 VAL HG22 1 1
5 23917 4 1 40 VAL HG23 H -5.238 -18.604 108.790 1.00 . D D . 40 VAL HG23 1 1
5 23918 4 1 40 VAL N N -3.332 -17.034 108.062 1.00 . D D . 40 VAL N 1 1
5 23919 4 1 40 VAL O O -2.821 -15.197 110.647 1.00 . D D . 40 VAL O 1 1
5 23920 4 1 40 VAL OXT O -2.740 -14.165 108.751 1.00 . D D . 40 VAL OXT 1 1
5 23921 5 1 1 ASP C C 35.971 2.987 101.038 1.00 . E E . 1 ASP C 1 1
5 23922 5 1 1 ASP CA C 36.730 1.733 100.601 1.00 . E E . 1 ASP CA 1 1
5 23923 5 1 1 ASP CB C 36.459 1.423 99.119 1.00 . E E . 1 ASP CB 1 1
5 23924 5 1 1 ASP CG C 37.199 0.152 98.705 1.00 . E E . 1 ASP CG 1 1
5 23925 5 1 1 ASP H1 H 35.731 -0.075 100.854 1.00 . E E . 1 ASP H1 1 1
5 23926 5 1 1 ASP H2 H 35.723 0.920 102.231 1.00 . E E . 1 ASP H2 1 1
5 23927 5 1 1 ASP H3 H 37.133 0.077 101.796 1.00 . E E . 1 ASP H3 1 1
5 23928 5 1 1 ASP HA H 37.791 1.895 100.749 1.00 . E E . 1 ASP HA 1 1
5 23929 5 1 1 ASP HB2 H 35.398 1.280 98.967 1.00 . E E . 1 ASP HB2 1 1
5 23930 5 1 1 ASP HB3 H 36.800 2.247 98.508 1.00 . E E . 1 ASP HB3 1 1
5 23931 5 1 1 ASP N N 36.296 0.576 101.433 1.00 . E E . 1 ASP N 1 1
5 23932 5 1 1 ASP O O 35.109 2.929 101.914 1.00 . E E . 1 ASP O 1 1
5 23933 5 1 1 ASP OD1 O 38.367 0.254 98.365 1.00 . E E . 1 ASP OD1 1 1
5 23934 5 1 1 ASP OD2 O 36.586 -0.903 98.730 1.00 . E E . 1 ASP OD2 1 1
5 23935 5 1 2 ALA C C 34.158 5.345 100.398 1.00 . E E . 2 ALA C 1 1
5 23936 5 1 2 ALA CA C 35.654 5.401 100.744 1.00 . E E . 2 ALA CA 1 1
5 23937 5 1 2 ALA CB C 36.332 6.539 99.956 1.00 . E E . 2 ALA CB 1 1
5 23938 5 1 2 ALA H H 37.000 4.107 99.730 1.00 . E E . 2 ALA H 1 1
5 23939 5 1 2 ALA HA H 35.768 5.597 101.805 1.00 . E E . 2 ALA HA 1 1
5 23940 5 1 2 ALA HB1 H 36.234 6.354 98.896 1.00 . E E . 2 ALA HB1 1 1
5 23941 5 1 2 ALA HB2 H 37.381 6.580 100.214 1.00 . E E . 2 ALA HB2 1 1
5 23942 5 1 2 ALA HB3 H 35.867 7.485 100.202 1.00 . E E . 2 ALA HB3 1 1
5 23943 5 1 2 ALA N N 36.304 4.125 100.419 1.00 . E E . 2 ALA N 1 1
5 23944 5 1 2 ALA O O 33.788 4.957 99.285 1.00 . E E . 2 ALA O 1 1
5 23945 5 1 3 GLU C C 31.128 6.493 102.255 1.00 . E E . 3 GLU C 1 1
5 23946 5 1 3 GLU CA C 31.845 5.718 101.145 1.00 . E E . 3 GLU CA 1 1
5 23947 5 1 3 GLU CB C 31.354 4.247 101.119 1.00 . E E . 3 GLU CB 1 1
5 23948 5 1 3 GLU CD C 29.385 2.711 100.700 1.00 . E E . 3 GLU CD 1 1
5 23949 5 1 3 GLU CG C 29.819 4.164 100.892 1.00 . E E . 3 GLU CG 1 1
5 23950 5 1 3 GLU H H 33.654 6.032 102.229 1.00 . E E . 3 GLU H 1 1
5 23951 5 1 3 GLU HA H 31.617 6.183 100.202 1.00 . E E . 3 GLU HA 1 1
5 23952 5 1 3 GLU HB2 H 31.865 3.723 100.320 1.00 . E E . 3 GLU HB2 1 1
5 23953 5 1 3 GLU HB3 H 31.601 3.773 102.062 1.00 . E E . 3 GLU HB3 1 1
5 23954 5 1 3 GLU HG2 H 29.298 4.571 101.747 1.00 . E E . 3 GLU HG2 1 1
5 23955 5 1 3 GLU HG3 H 29.550 4.732 100.019 1.00 . E E . 3 GLU HG3 1 1
5 23956 5 1 3 GLU N N 33.300 5.734 101.358 1.00 . E E . 3 GLU N 1 1
5 23957 5 1 3 GLU O O 31.009 6.001 103.357 1.00 . E E . 3 GLU O 1 1
5 23958 5 1 3 GLU OE1 O 29.335 1.996 101.687 1.00 . E E . 3 GLU OE1 1 1
5 23959 5 1 3 GLU OE2 O 29.113 2.337 99.572 1.00 . E E . 3 GLU OE2 1 1
5 23960 5 1 4 PHE C C 28.430 8.141 102.955 1.00 . E E . 4 PHE C 1 1
5 23961 5 1 4 PHE CA C 29.907 8.526 102.927 1.00 . E E . 4 PHE CA 1 1
5 23962 5 1 4 PHE CB C 30.037 10.004 102.521 1.00 . E E . 4 PHE CB 1 1
5 23963 5 1 4 PHE CD1 C 32.405 9.983 101.556 1.00 . E E . 4 PHE CD1 1 1
5 23964 5 1 4 PHE CD2 C 32.013 11.229 103.609 1.00 . E E . 4 PHE CD2 1 1
5 23965 5 1 4 PHE CE1 C 33.756 10.351 101.598 1.00 . E E . 4 PHE CE1 1 1
5 23966 5 1 4 PHE CE2 C 33.364 11.594 103.641 1.00 . E E . 4 PHE CE2 1 1
5 23967 5 1 4 PHE CG C 31.519 10.419 102.562 1.00 . E E . 4 PHE CG 1 1
5 23968 5 1 4 PHE CZ C 34.235 11.156 102.637 1.00 . E E . 4 PHE CZ 1 1
5 23969 5 1 4 PHE H H 30.736 8.032 101.028 1.00 . E E . 4 PHE H 1 1
5 23970 5 1 4 PHE HA H 30.330 8.394 103.922 1.00 . E E . 4 PHE HA 1 1
5 23971 5 1 4 PHE HB2 H 29.659 10.130 101.512 1.00 . E E . 4 PHE HB2 1 1
5 23972 5 1 4 PHE HB3 H 29.455 10.623 103.194 1.00 . E E . 4 PHE HB3 1 1
5 23973 5 1 4 PHE HD1 H 32.047 9.367 100.745 1.00 . E E . 4 PHE HD1 1 1
5 23974 5 1 4 PHE HD2 H 31.348 11.569 104.392 1.00 . E E . 4 PHE HD2 1 1
5 23975 5 1 4 PHE HE1 H 34.432 10.014 100.822 1.00 . E E . 4 PHE HE1 1 1
5 23976 5 1 4 PHE HE2 H 33.735 12.217 104.441 1.00 . E E . 4 PHE HE2 1 1
5 23977 5 1 4 PHE HZ H 35.278 11.440 102.665 1.00 . E E . 4 PHE HZ 1 1
5 23978 5 1 4 PHE N N 30.630 7.696 101.945 1.00 . E E . 4 PHE N 1 1
5 23979 5 1 4 PHE O O 27.891 7.694 101.942 1.00 . E E . 4 PHE O 1 1
5 23980 5 1 5 ARG C C 25.655 9.054 105.178 1.00 . E E . 5 ARG C 1 1
5 23981 5 1 5 ARG CA C 26.333 8.009 104.276 1.00 . E E . 5 ARG CA 1 1
5 23982 5 1 5 ARG CB C 26.164 6.605 104.911 1.00 . E E . 5 ARG CB 1 1
5 23983 5 1 5 ARG CD C 26.522 4.114 104.586 1.00 . E E . 5 ARG CD 1 1
5 23984 5 1 5 ARG CG C 26.752 5.513 103.989 1.00 . E E . 5 ARG CG 1 1
5 23985 5 1 5 ARG CZ C 26.942 1.795 103.898 1.00 . E E . 5 ARG CZ 1 1
5 23986 5 1 5 ARG H H 28.258 8.697 104.891 1.00 . E E . 5 ARG H 1 1
5 23987 5 1 5 ARG HA H 25.837 8.018 103.308 1.00 . E E . 5 ARG HA 1 1
5 23988 5 1 5 ARG HB2 H 26.675 6.582 105.863 1.00 . E E . 5 ARG HB2 1 1
5 23989 5 1 5 ARG HB3 H 25.109 6.406 105.066 1.00 . E E . 5 ARG HB3 1 1
5 23990 5 1 5 ARG HD2 H 27.041 4.029 105.531 1.00 . E E . 5 ARG HD2 1 1
5 23991 5 1 5 ARG HD3 H 25.465 3.959 104.746 1.00 . E E . 5 ARG HD3 1 1
5 23992 5 1 5 ARG HE H 27.439 3.403 102.813 1.00 . E E . 5 ARG HE 1 1
5 23993 5 1 5 ARG HG2 H 26.273 5.564 103.022 1.00 . E E . 5 ARG HG2 1 1
5 23994 5 1 5 ARG HG3 H 27.812 5.672 103.868 1.00 . E E . 5 ARG HG3 1 1
5 23995 5 1 5 ARG HH11 H 26.085 2.007 105.698 1.00 . E E . 5 ARG HH11 1 1
5 23996 5 1 5 ARG HH12 H 26.360 0.375 105.188 1.00 . E E . 5 ARG HH12 1 1
5 23997 5 1 5 ARG HH21 H 27.784 1.277 102.159 1.00 . E E . 5 ARG HH21 1 1
5 23998 5 1 5 ARG HH22 H 27.322 -0.037 103.188 1.00 . E E . 5 ARG HH22 1 1
5 23999 5 1 5 ARG N N 27.771 8.329 104.119 1.00 . E E . 5 ARG N 1 1
5 24000 5 1 5 ARG NE N 27.030 3.106 103.654 1.00 . E E . 5 ARG NE 1 1
5 24001 5 1 5 ARG NH1 N 26.422 1.358 105.016 1.00 . E E . 5 ARG NH1 1 1
5 24002 5 1 5 ARG NH2 N 27.383 0.945 103.013 1.00 . E E . 5 ARG NH2 1 1
5 24003 5 1 5 ARG O O 26.223 9.488 106.180 1.00 . E E . 5 ARG O 1 1
5 24004 5 1 6 HIS C C 22.133 10.107 105.411 1.00 . E E . 6 HIS C 1 1
5 24005 5 1 6 HIS CA C 23.629 10.404 105.598 1.00 . E E . 6 HIS CA 1 1
5 24006 5 1 6 HIS CB C 23.954 11.836 105.119 1.00 . E E . 6 HIS CB 1 1
5 24007 5 1 6 HIS CD2 C 23.619 13.785 106.867 1.00 . E E . 6 HIS CD2 1 1
5 24008 5 1 6 HIS CE1 C 21.473 14.014 106.681 1.00 . E E . 6 HIS CE1 1 1
5 24009 5 1 6 HIS CG C 23.200 12.863 105.939 1.00 . E E . 6 HIS CG 1 1
5 24010 5 1 6 HIS H H 24.016 9.036 104.020 1.00 . E E . 6 HIS H 1 1
5 24011 5 1 6 HIS HA H 23.876 10.318 106.656 1.00 . E E . 6 HIS HA 1 1
5 24012 5 1 6 HIS HB2 H 25.014 12.012 105.225 1.00 . E E . 6 HIS HB2 1 1
5 24013 5 1 6 HIS HB3 H 23.681 11.940 104.079 1.00 . E E . 6 HIS HB3 1 1
5 24014 5 1 6 HIS HD2 H 24.641 13.925 107.187 1.00 . E E . 6 HIS HD2 1 1
5 24015 5 1 6 HIS HE1 H 20.459 14.363 106.814 1.00 . E E . 6 HIS HE1 1 1
5 24016 5 1 6 HIS HE2 H 22.530 15.231 107.998 1.00 . E E . 6 HIS HE2 1 1
5 24017 5 1 6 HIS N N 24.417 9.432 104.822 1.00 . E E . 6 HIS N 1 1
5 24018 5 1 6 HIS ND1 N 21.828 13.028 105.837 1.00 . E E . 6 HIS ND1 1 1
5 24019 5 1 6 HIS NE2 N 22.527 14.510 107.334 1.00 . E E . 6 HIS NE2 1 1
5 24020 5 1 6 HIS O O 21.620 10.161 104.294 1.00 . E E . 6 HIS O 1 1
5 24021 5 1 7 ASP C C 19.196 10.744 106.175 1.00 . E E . 7 ASP C 1 1
5 24022 5 1 7 ASP CA C 20.013 9.486 106.484 1.00 . E E . 7 ASP CA 1 1
5 24023 5 1 7 ASP CB C 19.590 8.913 107.849 1.00 . E E . 7 ASP CB 1 1
5 24024 5 1 7 ASP CG C 20.504 7.749 108.225 1.00 . E E . 7 ASP CG 1 1
5 24025 5 1 7 ASP H H 21.918 9.765 107.371 1.00 . E E . 7 ASP H 1 1
5 24026 5 1 7 ASP HA H 19.820 8.740 105.728 1.00 . E E . 7 ASP HA 1 1
5 24027 5 1 7 ASP HB2 H 19.661 9.679 108.608 1.00 . E E . 7 ASP HB2 1 1
5 24028 5 1 7 ASP HB3 H 18.571 8.564 107.794 1.00 . E E . 7 ASP HB3 1 1
5 24029 5 1 7 ASP N N 21.447 9.792 106.513 1.00 . E E . 7 ASP N 1 1
5 24030 5 1 7 ASP O O 19.598 11.844 106.543 1.00 . E E . 7 ASP O 1 1
5 24031 5 1 7 ASP OD1 O 21.613 8.013 108.659 1.00 . E E . 7 ASP OD1 1 1
5 24032 5 1 7 ASP OD2 O 20.086 6.612 108.068 1.00 . E E . 7 ASP OD2 1 1
5 24033 5 1 8 SER C C 15.798 11.196 104.655 1.00 . E E . 8 SER C 1 1
5 24034 5 1 8 SER CA C 17.154 11.704 105.159 1.00 . E E . 8 SER CA 1 1
5 24035 5 1 8 SER CB C 17.810 12.612 104.107 1.00 . E E . 8 SER CB 1 1
5 24036 5 1 8 SER H H 17.795 9.665 105.230 1.00 . E E . 8 SER H 1 1
5 24037 5 1 8 SER HA H 16.962 12.285 106.043 1.00 . E E . 8 SER HA 1 1
5 24038 5 1 8 SER HB2 H 17.272 13.546 104.016 1.00 . E E . 8 SER HB2 1 1
5 24039 5 1 8 SER HB3 H 18.836 12.818 104.387 1.00 . E E . 8 SER HB3 1 1
5 24040 5 1 8 SER HG H 18.288 11.144 102.960 1.00 . E E . 8 SER HG 1 1
5 24041 5 1 8 SER N N 18.049 10.568 105.500 1.00 . E E . 8 SER N 1 1
5 24042 5 1 8 SER O O 15.507 10.001 104.708 1.00 . E E . 8 SER O 1 1
5 24043 5 1 8 SER OG O 17.776 11.951 102.880 1.00 . E E . 8 SER OG 1 1
5 24044 5 1 9 GLY C C 12.511 12.195 104.625 1.00 . E E . 9 GLY C 1 1
5 24045 5 1 9 GLY CA C 13.622 11.817 103.640 1.00 . E E . 9 GLY CA 1 1
5 24046 5 1 9 GLY H H 15.263 13.060 104.167 1.00 . E E . 9 GLY H 1 1
5 24047 5 1 9 GLY HA2 H 13.488 12.378 102.733 1.00 . E E . 9 GLY HA2 1 1
5 24048 5 1 9 GLY HA3 H 13.536 10.761 103.407 1.00 . E E . 9 GLY HA3 1 1
5 24049 5 1 9 GLY N N 14.966 12.129 104.171 1.00 . E E . 9 GLY N 1 1
5 24050 5 1 9 GLY O O 11.600 11.404 104.874 1.00 . E E . 9 GLY O 1 1
5 24051 5 1 10 TYR C C 10.198 14.058 105.490 1.00 . E E . 10 TYR C 1 1
5 24052 5 1 10 TYR CA C 11.581 13.883 106.145 1.00 . E E . 10 TYR CA 1 1
5 24053 5 1 10 TYR CB C 12.041 15.238 106.742 1.00 . E E . 10 TYR CB 1 1
5 24054 5 1 10 TYR CD1 C 13.549 16.344 104.998 1.00 . E E . 10 TYR CD1 1 1
5 24055 5 1 10 TYR CD2 C 11.245 17.103 105.193 1.00 . E E . 10 TYR CD2 1 1
5 24056 5 1 10 TYR CE1 C 13.763 17.275 103.971 1.00 . E E . 10 TYR CE1 1 1
5 24057 5 1 10 TYR CE2 C 11.467 18.028 104.167 1.00 . E E . 10 TYR CE2 1 1
5 24058 5 1 10 TYR CG C 12.285 16.253 105.618 1.00 . E E . 10 TYR CG 1 1
5 24059 5 1 10 TYR CZ C 12.724 18.114 103.558 1.00 . E E . 10 TYR CZ 1 1
5 24060 5 1 10 TYR H H 13.338 13.992 104.945 1.00 . E E . 10 TYR H 1 1
5 24061 5 1 10 TYR HA H 11.489 13.167 106.951 1.00 . E E . 10 TYR HA 1 1
5 24062 5 1 10 TYR HB2 H 11.288 15.612 107.425 1.00 . E E . 10 TYR HB2 1 1
5 24063 5 1 10 TYR HB3 H 12.962 15.086 107.297 1.00 . E E . 10 TYR HB3 1 1
5 24064 5 1 10 TYR HD1 H 14.356 15.697 105.314 1.00 . E E . 10 TYR HD1 1 1
5 24065 5 1 10 TYR HD2 H 10.271 17.042 105.661 1.00 . E E . 10 TYR HD2 1 1
5 24066 5 1 10 TYR HE1 H 14.732 17.344 103.497 1.00 . E E . 10 TYR HE1 1 1
5 24067 5 1 10 TYR HE2 H 10.667 18.678 103.843 1.00 . E E . 10 TYR HE2 1 1
5 24068 5 1 10 TYR HH H 12.281 18.875 101.864 1.00 . E E . 10 TYR HH 1 1
5 24069 5 1 10 TYR N N 12.589 13.406 105.182 1.00 . E E . 10 TYR N 1 1
5 24070 5 1 10 TYR O O 10.078 14.668 104.435 1.00 . E E . 10 TYR O 1 1
5 24071 5 1 10 TYR OH O 12.938 19.030 102.547 1.00 . E E . 10 TYR OH 1 1
5 24072 5 1 11 GLU C C 7.121 14.932 106.268 1.00 . E E . 11 GLU C 1 1
5 24073 5 1 11 GLU CA C 7.753 13.674 105.678 1.00 . E E . 11 GLU CA 1 1
5 24074 5 1 11 GLU CB C 6.905 12.453 106.125 1.00 . E E . 11 GLU CB 1 1
5 24075 5 1 11 GLU CD C 6.585 9.961 105.845 1.00 . E E . 11 GLU CD 1 1
5 24076 5 1 11 GLU CG C 7.370 11.191 105.396 1.00 . E E . 11 GLU CG 1 1
5 24077 5 1 11 GLU H H 9.308 13.089 107.013 1.00 . E E . 11 GLU H 1 1
5 24078 5 1 11 GLU HA H 7.731 13.745 104.592 1.00 . E E . 11 GLU HA 1 1
5 24079 5 1 11 GLU HB2 H 7.018 12.317 107.190 1.00 . E E . 11 GLU HB2 1 1
5 24080 5 1 11 GLU HB3 H 5.859 12.624 105.897 1.00 . E E . 11 GLU HB3 1 1
5 24081 5 1 11 GLU HG2 H 7.251 11.318 104.332 1.00 . E E . 11 GLU HG2 1 1
5 24082 5 1 11 GLU HG3 H 8.421 11.024 105.611 1.00 . E E . 11 GLU HG3 1 1
5 24083 5 1 11 GLU N N 9.146 13.544 106.161 1.00 . E E . 11 GLU N 1 1
5 24084 5 1 11 GLU O O 7.473 15.370 107.364 1.00 . E E . 11 GLU O 1 1
5 24085 5 1 11 GLU OE1 O 6.963 9.377 106.848 1.00 . E E . 11 GLU OE1 1 1
5 24086 5 1 11 GLU OE2 O 5.630 9.615 105.172 1.00 . E E . 11 GLU OE2 1 1
5 24087 5 1 12 VAL C C 4.029 16.633 105.279 1.00 . E E . 12 VAL C 1 1
5 24088 5 1 12 VAL CA C 5.405 16.662 105.973 1.00 . E E . 12 VAL CA 1 1
5 24089 5 1 12 VAL CB C 6.224 17.961 105.662 1.00 . E E . 12 VAL CB 1 1
5 24090 5 1 12 VAL CG1 C 6.775 17.915 104.222 1.00 . E E . 12 VAL CG1 1 1
5 24091 5 1 12 VAL CG2 C 5.337 19.239 105.838 1.00 . E E . 12 VAL CG2 1 1
5 24092 5 1 12 VAL H H 5.904 15.056 104.691 1.00 . E E . 12 VAL H 1 1
5 24093 5 1 12 VAL HA H 5.237 16.597 107.036 1.00 . E E . 12 VAL HA 1 1
5 24094 5 1 12 VAL HB H 7.066 18.018 106.348 1.00 . E E . 12 VAL HB 1 1
5 24095 5 1 12 VAL HG11 H 7.346 18.812 104.022 1.00 . E E . 12 VAL HG11 1 1
5 24096 5 1 12 VAL HG12 H 5.956 17.863 103.536 1.00 . E E . 12 VAL HG12 1 1
5 24097 5 1 12 VAL HG13 H 7.411 17.053 104.091 1.00 . E E . 12 VAL HG13 1 1
5 24098 5 1 12 VAL HG21 H 5.957 20.123 105.764 1.00 . E E . 12 VAL HG21 1 1
5 24099 5 1 12 VAL HG22 H 4.854 19.226 106.801 1.00 . E E . 12 VAL HG22 1 1
5 24100 5 1 12 VAL HG23 H 4.578 19.279 105.067 1.00 . E E . 12 VAL HG23 1 1
5 24101 5 1 12 VAL N N 6.147 15.478 105.541 1.00 . E E . 12 VAL N 1 1
5 24102 5 1 12 VAL O O 3.948 16.479 104.063 1.00 . E E . 12 VAL O 1 1
5 24103 5 1 13 HIS C C 0.664 17.780 106.136 1.00 . E E . 13 HIS C 1 1
5 24104 5 1 13 HIS CA C 1.564 16.684 105.521 1.00 . E E . 13 HIS CA 1 1
5 24105 5 1 13 HIS CB C 0.985 15.288 105.829 1.00 . E E . 13 HIS CB 1 1
5 24106 5 1 13 HIS CD2 C 3.068 13.654 105.776 1.00 . E E . 13 HIS CD2 1 1
5 24107 5 1 13 HIS CE1 C 2.572 12.590 103.954 1.00 . E E . 13 HIS CE1 1 1
5 24108 5 1 13 HIS CG C 1.911 14.199 105.296 1.00 . E E . 13 HIS CG 1 1
5 24109 5 1 13 HIS H H 3.063 16.829 107.043 1.00 . E E . 13 HIS H 1 1
5 24110 5 1 13 HIS HA H 1.573 16.826 104.442 1.00 . E E . 13 HIS HA 1 1
5 24111 5 1 13 HIS HB2 H 0.878 15.169 106.899 1.00 . E E . 13 HIS HB2 1 1
5 24112 5 1 13 HIS HB3 H 0.010 15.189 105.363 1.00 . E E . 13 HIS HB3 1 1
5 24113 5 1 13 HIS HD2 H 3.579 13.971 106.672 1.00 . E E . 13 HIS HD2 1 1
5 24114 5 1 13 HIS HE1 H 2.598 11.897 103.127 1.00 . E E . 13 HIS HE1 1 1
5 24115 5 1 13 HIS HE2 H 4.274 12.065 105.026 1.00 . E E . 13 HIS HE2 1 1
5 24116 5 1 13 HIS N N 2.940 16.740 106.068 1.00 . E E . 13 HIS N 1 1
5 24117 5 1 13 HIS ND1 N 1.614 13.508 104.134 1.00 . E E . 13 HIS ND1 1 1
5 24118 5 1 13 HIS NE2 N 3.486 12.633 104.927 1.00 . E E . 13 HIS NE2 1 1
5 24119 5 1 13 HIS O O 0.815 18.140 107.310 1.00 . E E . 13 HIS O 1 1
5 24120 5 1 14 HIS C C -2.448 19.444 104.843 1.00 . E E . 14 HIS C 1 1
5 24121 5 1 14 HIS CA C -1.230 19.347 105.791 1.00 . E E . 14 HIS CA 1 1
5 24122 5 1 14 HIS CB C -0.483 20.700 105.830 1.00 . E E . 14 HIS CB 1 1
5 24123 5 1 14 HIS CD2 C -2.525 22.386 105.971 1.00 . E E . 14 HIS CD2 1 1
5 24124 5 1 14 HIS CE1 C -1.936 23.420 107.781 1.00 . E E . 14 HIS CE1 1 1
5 24125 5 1 14 HIS CG C -1.350 21.806 106.397 1.00 . E E . 14 HIS CG 1 1
5 24126 5 1 14 HIS H H -0.361 17.962 104.406 1.00 . E E . 14 HIS H 1 1
5 24127 5 1 14 HIS HA H -1.584 19.107 106.790 1.00 . E E . 14 HIS HA 1 1
5 24128 5 1 14 HIS HB2 H 0.392 20.597 106.452 1.00 . E E . 14 HIS HB2 1 1
5 24129 5 1 14 HIS HB3 H -0.172 20.969 104.830 1.00 . E E . 14 HIS HB3 1 1
5 24130 5 1 14 HIS HD2 H -3.079 22.104 105.089 1.00 . E E . 14 HIS HD2 1 1
5 24131 5 1 14 HIS HE1 H -1.919 24.104 108.618 1.00 . E E . 14 HIS HE1 1 1
5 24132 5 1 14 HIS HE2 H -3.678 23.984 106.793 1.00 . E E . 14 HIS HE2 1 1
5 24133 5 1 14 HIS N N -0.288 18.296 105.330 1.00 . E E . 14 HIS N 1 1
5 24134 5 1 14 HIS ND1 N -0.998 22.485 107.553 1.00 . E E . 14 HIS ND1 1 1
5 24135 5 1 14 HIS NE2 N -2.890 23.404 106.848 1.00 . E E . 14 HIS NE2 1 1
5 24136 5 1 14 HIS O O -2.357 20.089 103.800 1.00 . E E . 14 HIS O 1 1
5 24137 5 1 15 GLN C C -5.784 19.704 105.075 1.00 . E E . 15 GLN C 1 1
5 24138 5 1 15 GLN CA C -4.764 18.821 104.396 1.00 . E E . 15 GLN CA 1 1
5 24139 5 1 15 GLN CB C -5.308 17.377 104.231 1.00 . E E . 15 GLN CB 1 1
5 24140 5 1 15 GLN CD C -5.962 15.255 105.437 1.00 . E E . 15 GLN CD 1 1
5 24141 5 1 15 GLN CG C -5.390 16.666 105.602 1.00 . E E . 15 GLN CG 1 1
5 24142 5 1 15 GLN H H -3.554 18.305 106.050 1.00 . E E . 15 GLN H 1 1
5 24143 5 1 15 GLN HA H -4.576 19.233 103.404 1.00 . E E . 15 GLN HA 1 1
5 24144 5 1 15 GLN HB2 H -6.291 17.404 103.774 1.00 . E E . 15 GLN HB2 1 1
5 24145 5 1 15 GLN HB3 H -4.641 16.819 103.586 1.00 . E E . 15 GLN HB3 1 1
5 24146 5 1 15 GLN HE21 H -4.652 14.719 104.040 1.00 . E E . 15 GLN HE21 1 1
5 24147 5 1 15 GLN HE22 H -5.782 13.528 104.472 1.00 . E E . 15 GLN HE22 1 1
5 24148 5 1 15 GLN HG2 H -4.406 16.595 106.036 1.00 . E E . 15 GLN HG2 1 1
5 24149 5 1 15 GLN HG3 H -6.026 17.231 106.263 1.00 . E E . 15 GLN HG3 1 1
5 24150 5 1 15 GLN N N -3.552 18.805 105.207 1.00 . E E . 15 GLN N 1 1
5 24151 5 1 15 GLN NE2 N -5.420 14.433 104.578 1.00 . E E . 15 GLN NE2 1 1
5 24152 5 1 15 GLN O O -5.513 20.326 106.102 1.00 . E E . 15 GLN O 1 1
5 24153 5 1 15 GLN OE1 O -6.927 14.894 106.109 1.00 . E E . 15 GLN OE1 1 1
5 24154 5 1 16 LYS C C -9.395 20.085 104.205 1.00 . E E . 16 LYS C 1 1
5 24155 5 1 16 LYS CA C -8.136 20.503 104.986 1.00 . E E . 16 LYS CA 1 1
5 24156 5 1 16 LYS CB C -7.868 22.015 104.800 1.00 . E E . 16 LYS CB 1 1
5 24157 5 1 16 LYS CD C -8.710 24.370 105.233 1.00 . E E . 16 LYS CD 1 1
5 24158 5 1 16 LYS CE C -9.851 25.219 105.820 1.00 . E E . 16 LYS CE 1 1
5 24159 5 1 16 LYS CG C -9.016 22.864 105.404 1.00 . E E . 16 LYS CG 1 1
5 24160 5 1 16 LYS H H -7.117 19.188 103.672 1.00 . E E . 16 LYS H 1 1
5 24161 5 1 16 LYS HA H -8.275 20.292 106.031 1.00 . E E . 16 LYS HA 1 1
5 24162 5 1 16 LYS HB2 H -6.940 22.267 105.294 1.00 . E E . 16 LYS HB2 1 1
5 24163 5 1 16 LYS HB3 H -7.775 22.237 103.744 1.00 . E E . 16 LYS HB3 1 1
5 24164 5 1 16 LYS HD2 H -7.786 24.610 105.743 1.00 . E E . 16 LYS HD2 1 1
5 24165 5 1 16 LYS HD3 H -8.603 24.598 104.180 1.00 . E E . 16 LYS HD3 1 1
5 24166 5 1 16 LYS HE2 H -10.777 24.992 105.310 1.00 . E E . 16 LYS HE2 1 1
5 24167 5 1 16 LYS HE3 H -9.959 25.005 106.875 1.00 . E E . 16 LYS HE3 1 1
5 24168 5 1 16 LYS HG2 H -9.945 22.633 104.902 1.00 . E E . 16 LYS HG2 1 1
5 24169 5 1 16 LYS HG3 H -9.113 22.637 106.457 1.00 . E E . 16 LYS HG3 1 1
5 24170 5 1 16 LYS HZ1 H -10.140 27.069 104.905 1.00 . E E . 16 LYS HZ1 1 1
5 24171 5 1 16 LYS HZ2 H -8.531 26.764 105.360 1.00 . E E . 16 LYS HZ2 1 1
5 24172 5 1 16 LYS HZ3 H -9.688 27.170 106.536 1.00 . E E . 16 LYS HZ3 1 1
5 24173 5 1 16 LYS N N -6.990 19.727 104.481 1.00 . E E . 16 LYS N 1 1
5 24174 5 1 16 LYS NZ N -9.529 26.664 105.642 1.00 . E E . 16 LYS NZ 1 1
5 24175 5 1 16 LYS O O -9.578 20.535 103.079 1.00 . E E . 16 LYS O 1 1
5 24176 5 1 17 LEU C C -12.737 18.957 104.957 1.00 . E E . 17 LEU C 1 1
5 24177 5 1 17 LEU CA C -11.469 18.687 104.115 1.00 . E E . 17 LEU CA 1 1
5 24178 5 1 17 LEU CB C -11.346 17.129 103.870 1.00 . E E . 17 LEU CB 1 1
5 24179 5 1 17 LEU CD1 C -9.772 15.145 103.488 1.00 . E E . 17 LEU CD1 1 1
5 24180 5 1 17 LEU CD2 C -9.518 17.235 102.103 1.00 . E E . 17 LEU CD2 1 1
5 24181 5 1 17 LEU CG C -9.891 16.694 103.488 1.00 . E E . 17 LEU CG 1 1
5 24182 5 1 17 LEU H H -10.035 18.871 105.674 1.00 . E E . 17 LEU H 1 1
5 24183 5 1 17 LEU HA H -11.599 19.182 103.164 1.00 . E E . 17 LEU HA 1 1
5 24184 5 1 17 LEU HB2 H -11.631 16.602 104.771 1.00 . E E . 17 LEU HB2 1 1
5 24185 5 1 17 LEU HB3 H -12.025 16.824 103.082 1.00 . E E . 17 LEU HB3 1 1
5 24186 5 1 17 LEU HD11 H -10.512 14.721 102.829 1.00 . E E . 17 LEU HD11 1 1
5 24187 5 1 17 LEU HD12 H -9.931 14.776 104.478 1.00 . E E . 17 LEU HD12 1 1
5 24188 5 1 17 LEU HD13 H -8.781 14.851 103.161 1.00 . E E . 17 LEU HD13 1 1
5 24189 5 1 17 LEU HD21 H -8.524 16.921 101.844 1.00 . E E . 17 LEU HD21 1 1
5 24190 5 1 17 LEU HD22 H -9.554 18.296 102.123 1.00 . E E . 17 LEU HD22 1 1
5 24191 5 1 17 LEU HD23 H -10.209 16.866 101.373 1.00 . E E . 17 LEU HD23 1 1
5 24192 5 1 17 LEU HG H -9.197 17.078 104.215 1.00 . E E . 17 LEU HG 1 1
5 24193 5 1 17 LEU N N -10.245 19.203 104.790 1.00 . E E . 17 LEU N 1 1
5 24194 5 1 17 LEU O O -12.686 19.035 106.186 1.00 . E E . 17 LEU O 1 1
5 24195 5 1 18 VAL C C -16.030 17.959 104.733 1.00 . E E . 18 VAL C 1 1
5 24196 5 1 18 VAL CA C -15.213 19.252 104.899 1.00 . E E . 18 VAL CA 1 1
5 24197 5 1 18 VAL CB C -15.943 20.438 104.211 1.00 . E E . 18 VAL CB 1 1
5 24198 5 1 18 VAL CG1 C -17.309 20.716 104.896 1.00 . E E . 18 VAL CG1 1 1
5 24199 5 1 18 VAL CG2 C -15.051 21.701 104.298 1.00 . E E . 18 VAL CG2 1 1
5 24200 5 1 18 VAL H H -13.847 18.946 103.283 1.00 . E E . 18 VAL H 1 1
5 24201 5 1 18 VAL HA H -15.106 19.471 105.959 1.00 . E E . 18 VAL HA 1 1
5 24202 5 1 18 VAL HB H -16.115 20.197 103.168 1.00 . E E . 18 VAL HB 1 1
5 24203 5 1 18 VAL HG11 H -17.151 20.931 105.942 1.00 . E E . 18 VAL HG11 1 1
5 24204 5 1 18 VAL HG12 H -17.954 19.854 104.801 1.00 . E E . 18 VAL HG12 1 1
5 24205 5 1 18 VAL HG13 H -17.786 21.564 104.424 1.00 . E E . 18 VAL HG13 1 1
5 24206 5 1 18 VAL HG21 H -14.115 21.527 103.787 1.00 . E E . 18 VAL HG21 1 1
5 24207 5 1 18 VAL HG22 H -14.857 21.940 105.334 1.00 . E E . 18 VAL HG22 1 1
5 24208 5 1 18 VAL HG23 H -15.561 22.535 103.831 1.00 . E E . 18 VAL HG23 1 1
5 24209 5 1 18 VAL N N -13.887 19.048 104.262 1.00 . E E . 18 VAL N 1 1
5 24210 5 1 18 VAL O O -16.181 17.476 103.593 1.00 . E E . 18 VAL O 1 1
5 24211 5 1 19 PHE C C -18.755 16.362 106.459 1.00 . E E . 19 PHE C 1 1
5 24212 5 1 19 PHE CA C -17.362 16.147 105.824 1.00 . E E . 19 PHE CA 1 1
5 24213 5 1 19 PHE CB C -16.600 15.029 106.599 1.00 . E E . 19 PHE CB 1 1
5 24214 5 1 19 PHE CD1 C -15.719 13.713 104.605 1.00 . E E . 19 PHE CD1 1 1
5 24215 5 1 19 PHE CD2 C -14.090 14.697 106.119 1.00 . E E . 19 PHE CD2 1 1
5 24216 5 1 19 PHE CE1 C -14.676 13.192 103.827 1.00 . E E . 19 PHE CE1 1 1
5 24217 5 1 19 PHE CE2 C -13.055 14.170 105.338 1.00 . E E . 19 PHE CE2 1 1
5 24218 5 1 19 PHE CG C -15.436 14.472 105.755 1.00 . E E . 19 PHE CG 1 1
5 24219 5 1 19 PHE CZ C -13.346 13.420 104.192 1.00 . E E . 19 PHE CZ 1 1
5 24220 5 1 19 PHE H H -16.401 17.833 106.745 1.00 . E E . 19 PHE H 1 1
5 24221 5 1 19 PHE HA H -17.514 15.822 104.796 1.00 . E E . 19 PHE HA 1 1
5 24222 5 1 19 PHE HB2 H -16.230 15.439 107.522 1.00 . E E . 19 PHE HB2 1 1
5 24223 5 1 19 PHE HB3 H -17.273 14.208 106.834 1.00 . E E . 19 PHE HB3 1 1
5 24224 5 1 19 PHE HD1 H -16.746 13.531 104.312 1.00 . E E . 19 PHE HD1 1 1
5 24225 5 1 19 PHE HD2 H -13.855 15.280 106.999 1.00 . E E . 19 PHE HD2 1 1
5 24226 5 1 19 PHE HE1 H -14.901 12.612 102.939 1.00 . E E . 19 PHE HE1 1 1
5 24227 5 1 19 PHE HE2 H -12.030 14.338 105.624 1.00 . E E . 19 PHE HE2 1 1
5 24228 5 1 19 PHE HZ H -12.543 13.013 103.592 1.00 . E E . 19 PHE HZ 1 1
5 24229 5 1 19 PHE N N -16.558 17.399 105.863 1.00 . E E . 19 PHE N 1 1
5 24230 5 1 19 PHE O O -18.868 16.704 107.641 1.00 . E E . 19 PHE O 1 1
5 24231 5 1 20 PHE C C -21.470 17.612 106.746 1.00 . E E . 20 PHE C 1 1
5 24232 5 1 20 PHE CA C -21.198 16.235 106.129 1.00 . E E . 20 PHE CA 1 1
5 24233 5 1 20 PHE CB C -21.487 15.106 107.150 1.00 . E E . 20 PHE CB 1 1
5 24234 5 1 20 PHE CD1 C -22.174 13.308 105.484 1.00 . E E . 20 PHE CD1 1 1
5 24235 5 1 20 PHE CD2 C -20.160 12.931 106.800 1.00 . E E . 20 PHE CD2 1 1
5 24236 5 1 20 PHE CE1 C -21.980 12.079 104.841 1.00 . E E . 20 PHE CE1 1 1
5 24237 5 1 20 PHE CE2 C -19.971 11.703 106.148 1.00 . E E . 20 PHE CE2 1 1
5 24238 5 1 20 PHE CG C -21.267 13.745 106.470 1.00 . E E . 20 PHE CG 1 1
5 24239 5 1 20 PHE CZ C -20.879 11.279 105.171 1.00 . E E . 20 PHE CZ 1 1
5 24240 5 1 20 PHE H H -19.647 15.829 104.733 1.00 . E E . 20 PHE H 1 1
5 24241 5 1 20 PHE HA H -21.857 16.114 105.281 1.00 . E E . 20 PHE HA 1 1
5 24242 5 1 20 PHE HB2 H -20.836 15.221 108.006 1.00 . E E . 20 PHE HB2 1 1
5 24243 5 1 20 PHE HB3 H -22.512 15.171 107.486 1.00 . E E . 20 PHE HB3 1 1
5 24244 5 1 20 PHE HD1 H -23.029 13.920 105.224 1.00 . E E . 20 PHE HD1 1 1
5 24245 5 1 20 PHE HD2 H -19.456 13.251 107.554 1.00 . E E . 20 PHE HD2 1 1
5 24246 5 1 20 PHE HE1 H -22.680 11.748 104.086 1.00 . E E . 20 PHE HE1 1 1
5 24247 5 1 20 PHE HE2 H -19.123 11.083 106.402 1.00 . E E . 20 PHE HE2 1 1
5 24248 5 1 20 PHE HZ H -20.731 10.334 104.670 1.00 . E E . 20 PHE HZ 1 1
5 24249 5 1 20 PHE N N -19.810 16.117 105.660 1.00 . E E . 20 PHE N 1 1
5 24250 5 1 20 PHE O O -21.564 17.748 107.967 1.00 . E E . 20 PHE O 1 1
5 24251 5 1 21 ALA C C -23.315 20.177 106.714 1.00 . E E . 21 ALA C 1 1
5 24252 5 1 21 ALA CA C -21.834 20.005 106.350 1.00 . E E . 21 ALA CA 1 1
5 24253 5 1 21 ALA CB C -21.414 21.014 105.263 1.00 . E E . 21 ALA CB 1 1
5 24254 5 1 21 ALA H H -21.489 18.467 104.924 1.00 . E E . 21 ALA H 1 1
5 24255 5 1 21 ALA HA H -21.236 20.192 107.233 1.00 . E E . 21 ALA HA 1 1
5 24256 5 1 21 ALA HB1 H -21.493 22.022 105.645 1.00 . E E . 21 ALA HB1 1 1
5 24257 5 1 21 ALA HB2 H -22.051 20.911 104.404 1.00 . E E . 21 ALA HB2 1 1
5 24258 5 1 21 ALA HB3 H -20.391 20.820 104.975 1.00 . E E . 21 ALA HB3 1 1
5 24259 5 1 21 ALA N N -21.585 18.637 105.886 1.00 . E E . 21 ALA N 1 1
5 24260 5 1 21 ALA O O -23.668 20.149 107.890 1.00 . E E . 21 ALA O 1 1
5 24261 5 1 22 GLU C C -26.322 19.313 105.383 1.00 . E E . 22 GLU C 1 1
5 24262 5 1 22 GLU CA C -25.603 20.533 105.925 1.00 . E E . 22 GLU CA 1 1
5 24263 5 1 22 GLU CB C -26.058 21.815 105.190 1.00 . E E . 22 GLU CB 1 1
5 24264 5 1 22 GLU CD C -27.956 23.418 104.769 1.00 . E E . 22 GLU CD 1 1
5 24265 5 1 22 GLU CG C -27.553 22.112 105.451 1.00 . E E . 22 GLU CG 1 1
5 24266 5 1 22 GLU H H -23.818 20.366 104.793 1.00 . E E . 22 GLU H 1 1
5 24267 5 1 22 GLU HA H -25.842 20.637 106.985 1.00 . E E . 22 GLU HA 1 1
5 24268 5 1 22 GLU HB2 H -25.464 22.644 105.550 1.00 . E E . 22 GLU HB2 1 1
5 24269 5 1 22 GLU HB3 H -25.893 21.701 104.128 1.00 . E E . 22 GLU HB3 1 1
5 24270 5 1 22 GLU HG2 H -28.160 21.309 105.058 1.00 . E E . 22 GLU HG2 1 1
5 24271 5 1 22 GLU HG3 H -27.722 22.200 106.514 1.00 . E E . 22 GLU HG3 1 1
5 24272 5 1 22 GLU N N -24.161 20.356 105.710 1.00 . E E . 22 GLU N 1 1
5 24273 5 1 22 GLU O O -26.536 19.207 104.174 1.00 . E E . 22 GLU O 1 1
5 24274 5 1 22 GLU OE1 O -28.366 23.364 103.621 1.00 . E E . 22 GLU OE1 1 1
5 24275 5 1 22 GLU OE2 O -27.853 24.454 105.407 1.00 . E E . 22 GLU OE2 1 1
5 24276 5 1 23 ASP C C -28.239 16.550 106.995 1.00 . E E . 23 ASP C 1 1
5 24277 5 1 23 ASP CA C -27.450 17.165 105.844 1.00 . E E . 23 ASP CA 1 1
5 24278 5 1 23 ASP CB C -26.446 16.113 105.296 1.00 . E E . 23 ASP CB 1 1
5 24279 5 1 23 ASP CG C -25.439 15.692 106.368 1.00 . E E . 23 ASP CG 1 1
5 24280 5 1 23 ASP H H -26.542 18.519 107.225 1.00 . E E . 23 ASP H 1 1
5 24281 5 1 23 ASP HA H -28.151 17.425 105.069 1.00 . E E . 23 ASP HA 1 1
5 24282 5 1 23 ASP HB2 H -26.982 15.234 104.962 1.00 . E E . 23 ASP HB2 1 1
5 24283 5 1 23 ASP HB3 H -25.907 16.538 104.460 1.00 . E E . 23 ASP HB3 1 1
5 24284 5 1 23 ASP N N -26.724 18.382 106.272 1.00 . E E . 23 ASP N 1 1
5 24285 5 1 23 ASP O O -27.735 16.471 108.086 1.00 . E E . 23 ASP O 1 1
5 24286 5 1 23 ASP OD1 O -25.720 14.745 107.081 1.00 . E E . 23 ASP OD1 1 1
5 24287 5 1 23 ASP OD2 O -24.406 16.333 106.457 1.00 . E E . 23 ASP OD2 1 1
5 24288 5 1 24 VAL C C -29.429 14.196 108.305 1.00 . E E . 24 VAL C 1 1
5 24289 5 1 24 VAL CA C -30.252 15.379 107.784 1.00 . E E . 24 VAL CA 1 1
5 24290 5 1 24 VAL CB C -31.621 14.903 107.200 1.00 . E E . 24 VAL CB 1 1
5 24291 5 1 24 VAL CG1 C -32.503 14.200 108.284 1.00 . E E . 24 VAL CG1 1 1
5 24292 5 1 24 VAL CG2 C -32.376 16.131 106.628 1.00 . E E . 24 VAL CG2 1 1
5 24293 5 1 24 VAL H H -29.811 16.088 105.819 1.00 . E E . 24 VAL H 1 1
5 24294 5 1 24 VAL HA H -30.430 16.070 108.598 1.00 . E E . 24 VAL HA 1 1
5 24295 5 1 24 VAL HB H -31.431 14.205 106.400 1.00 . E E . 24 VAL HB 1 1
5 24296 5 1 24 VAL HG11 H -32.107 13.220 108.510 1.00 . E E . 24 VAL HG11 1 1
5 24297 5 1 24 VAL HG12 H -33.513 14.086 107.919 1.00 . E E . 24 VAL HG12 1 1
5 24298 5 1 24 VAL HG13 H -32.519 14.797 109.184 1.00 . E E . 24 VAL HG13 1 1
5 24299 5 1 24 VAL HG21 H -32.538 16.849 107.414 1.00 . E E . 24 VAL HG21 1 1
5 24300 5 1 24 VAL HG22 H -33.329 15.816 106.226 1.00 . E E . 24 VAL HG22 1 1
5 24301 5 1 24 VAL HG23 H -31.790 16.586 105.839 1.00 . E E . 24 VAL HG23 1 1
5 24302 5 1 24 VAL N N -29.461 16.047 106.732 1.00 . E E . 24 VAL N 1 1
5 24303 5 1 24 VAL O O -28.403 13.868 107.714 1.00 . E E . 24 VAL O 1 1
5 24304 5 1 25 GLY C C -30.018 11.228 110.102 1.00 . E E . 25 GLY C 1 1
5 24305 5 1 25 GLY CA C -29.116 12.439 109.997 1.00 . E E . 25 GLY CA 1 1
5 24306 5 1 25 GLY H H -30.652 13.903 109.846 1.00 . E E . 25 GLY H 1 1
5 24307 5 1 25 GLY HA2 H -28.248 12.170 109.411 1.00 . E E . 25 GLY HA2 1 1
5 24308 5 1 25 GLY HA3 H -28.796 12.705 110.976 1.00 . E E . 25 GLY HA3 1 1
5 24309 5 1 25 GLY N N -29.843 13.581 109.407 1.00 . E E . 25 GLY N 1 1
5 24310 5 1 25 GLY O O -30.087 10.609 111.158 1.00 . E E . 25 GLY O 1 1
5 24311 5 1 26 SER C C -30.828 8.437 109.216 1.00 . E E . 26 SER C 1 1
5 24312 5 1 26 SER CA C -31.605 9.730 108.973 1.00 . E E . 26 SER CA 1 1
5 24313 5 1 26 SER CB C -32.388 9.677 107.627 1.00 . E E . 26 SER CB 1 1
5 24314 5 1 26 SER H H -30.591 11.424 108.181 1.00 . E E . 26 SER H 1 1
5 24315 5 1 26 SER HA H -32.321 9.843 109.775 1.00 . E E . 26 SER HA 1 1
5 24316 5 1 26 SER HB2 H -32.429 10.660 107.189 1.00 . E E . 26 SER HB2 1 1
5 24317 5 1 26 SER HB3 H -31.914 8.995 106.925 1.00 . E E . 26 SER HB3 1 1
5 24318 5 1 26 SER HG H -33.679 8.545 108.530 1.00 . E E . 26 SER HG 1 1
5 24319 5 1 26 SER N N -30.701 10.889 108.997 1.00 . E E . 26 SER N 1 1
5 24320 5 1 26 SER O O -29.664 8.470 109.621 1.00 . E E . 26 SER O 1 1
5 24321 5 1 26 SER OG O -33.715 9.248 107.875 1.00 . E E . 26 SER OG 1 1
5 24322 5 1 27 ASN C C -29.761 5.766 108.106 1.00 . E E . 27 ASN C 1 1
5 24323 5 1 27 ASN CA C -30.848 5.994 109.160 1.00 . E E . 27 ASN CA 1 1
5 24324 5 1 27 ASN CB C -31.927 4.888 109.076 1.00 . E E . 27 ASN CB 1 1
5 24325 5 1 27 ASN CG C -31.331 3.500 109.352 1.00 . E E . 27 ASN CG 1 1
5 24326 5 1 27 ASN H H -32.407 7.344 108.645 1.00 . E E . 27 ASN H 1 1
5 24327 5 1 27 ASN HA H -30.392 5.961 110.137 1.00 . E E . 27 ASN HA 1 1
5 24328 5 1 27 ASN HB2 H -32.697 5.089 109.804 1.00 . E E . 27 ASN HB2 1 1
5 24329 5 1 27 ASN HB3 H -32.365 4.896 108.090 1.00 . E E . 27 ASN HB3 1 1
5 24330 5 1 27 ASN HD21 H -31.816 3.513 111.277 1.00 . E E . 27 ASN HD21 1 1
5 24331 5 1 27 ASN HD22 H -31.007 2.120 110.743 1.00 . E E . 27 ASN HD22 1 1
5 24332 5 1 27 ASN N N -31.481 7.302 108.966 1.00 . E E . 27 ASN N 1 1
5 24333 5 1 27 ASN ND2 N -31.391 3.002 110.557 1.00 . E E . 27 ASN ND2 1 1
5 24334 5 1 27 ASN O O -29.972 5.034 107.142 1.00 . E E . 27 ASN O 1 1
5 24335 5 1 27 ASN OD1 O -30.788 2.865 108.447 1.00 . E E . 27 ASN OD1 1 1
5 24336 5 1 28 LYS C C -26.796 4.869 107.589 1.00 . E E . 28 LYS C 1 1
5 24337 5 1 28 LYS CA C -27.464 6.222 107.355 1.00 . E E . 28 LYS CA 1 1
5 24338 5 1 28 LYS CB C -26.409 7.341 107.557 1.00 . E E . 28 LYS CB 1 1
5 24339 5 1 28 LYS CD C -25.859 9.797 107.253 1.00 . E E . 28 LYS CD 1 1
5 24340 5 1 28 LYS CE C -26.387 11.153 106.737 1.00 . E E . 28 LYS CE 1 1
5 24341 5 1 28 LYS CG C -26.949 8.706 107.082 1.00 . E E . 28 LYS CG 1 1
5 24342 5 1 28 LYS H H -28.464 6.946 109.094 1.00 . E E . 28 LYS H 1 1
5 24343 5 1 28 LYS HA H -27.834 6.258 106.332 1.00 . E E . 28 LYS HA 1 1
5 24344 5 1 28 LYS HB2 H -26.158 7.401 108.605 1.00 . E E . 28 LYS HB2 1 1
5 24345 5 1 28 LYS HB3 H -25.511 7.104 106.990 1.00 . E E . 28 LYS HB3 1 1
5 24346 5 1 28 LYS HD2 H -25.603 9.887 108.300 1.00 . E E . 28 LYS HD2 1 1
5 24347 5 1 28 LYS HD3 H -24.976 9.520 106.693 1.00 . E E . 28 LYS HD3 1 1
5 24348 5 1 28 LYS HE2 H -26.619 11.071 105.686 1.00 . E E . 28 LYS HE2 1 1
5 24349 5 1 28 LYS HE3 H -27.281 11.419 107.278 1.00 . E E . 28 LYS HE3 1 1
5 24350 5 1 28 LYS HG2 H -27.228 8.637 106.038 1.00 . E E . 28 LYS HG2 1 1
5 24351 5 1 28 LYS HG3 H -27.820 8.973 107.666 1.00 . E E . 28 LYS HG3 1 1
5 24352 5 1 28 LYS HZ1 H -25.575 13.025 106.314 1.00 . E E . 28 LYS HZ1 1 1
5 24353 5 1 28 LYS HZ2 H -24.418 11.840 106.691 1.00 . E E . 28 LYS HZ2 1 1
5 24354 5 1 28 LYS HZ3 H -25.364 12.530 107.922 1.00 . E E . 28 LYS HZ3 1 1
5 24355 5 1 28 LYS N N -28.585 6.385 108.300 1.00 . E E . 28 LYS N 1 1
5 24356 5 1 28 LYS NZ N -25.357 12.218 106.931 1.00 . E E . 28 LYS NZ 1 1
5 24357 5 1 28 LYS O O -26.710 4.397 108.723 1.00 . E E . 28 LYS O 1 1
5 24358 5 1 29 GLY C C -24.343 3.119 107.442 1.00 . E E . 29 GLY C 1 1
5 24359 5 1 29 GLY CA C -25.605 2.987 106.601 1.00 . E E . 29 GLY CA 1 1
5 24360 5 1 29 GLY H H -26.375 4.705 105.635 1.00 . E E . 29 GLY H 1 1
5 24361 5 1 29 GLY HA2 H -26.264 2.250 107.049 1.00 . E E . 29 GLY HA2 1 1
5 24362 5 1 29 GLY HA3 H -25.336 2.658 105.608 1.00 . E E . 29 GLY HA3 1 1
5 24363 5 1 29 GLY N N -26.294 4.268 106.509 1.00 . E E . 29 GLY N 1 1
5 24364 5 1 29 GLY O O -24.147 4.139 108.100 1.00 . E E . 29 GLY O 1 1
5 24365 5 1 30 ALA C C -21.066 2.452 107.244 1.00 . E E . 30 ALA C 1 1
5 24366 5 1 30 ALA CA C -22.228 2.090 108.169 1.00 . E E . 30 ALA CA 1 1
5 24367 5 1 30 ALA CB C -22.005 0.695 108.761 1.00 . E E . 30 ALA CB 1 1
5 24368 5 1 30 ALA H H -23.709 1.307 106.858 1.00 . E E . 30 ALA H 1 1
5 24369 5 1 30 ALA HA H -22.274 2.810 108.986 1.00 . E E . 30 ALA HA 1 1
5 24370 5 1 30 ALA HB1 H -21.932 -0.035 107.967 1.00 . E E . 30 ALA HB1 1 1
5 24371 5 1 30 ALA HB2 H -22.835 0.439 109.406 1.00 . E E . 30 ALA HB2 1 1
5 24372 5 1 30 ALA HB3 H -21.095 0.699 109.335 1.00 . E E . 30 ALA HB3 1 1
5 24373 5 1 30 ALA N N -23.486 2.083 107.412 1.00 . E E . 30 ALA N 1 1
5 24374 5 1 30 ALA O O -20.740 1.707 106.325 1.00 . E E . 30 ALA O 1 1
5 24375 5 1 31 ILE C C -18.029 3.649 107.487 1.00 . E E . 31 ILE C 1 1
5 24376 5 1 31 ILE CA C -19.289 4.078 106.735 1.00 . E E . 31 ILE CA 1 1
5 24377 5 1 31 ILE CB C -19.373 5.624 106.614 1.00 . E E . 31 ILE CB 1 1
5 24378 5 1 31 ILE CD1 C -20.911 7.554 105.930 1.00 . E E . 31 ILE CD1 1 1
5 24379 5 1 31 ILE CG1 C -20.736 6.026 105.956 1.00 . E E . 31 ILE CG1 1 1
5 24380 5 1 31 ILE CG2 C -18.190 6.170 105.767 1.00 . E E . 31 ILE CG2 1 1
5 24381 5 1 31 ILE H H -20.736 4.133 108.274 1.00 . E E . 31 ILE H 1 1
5 24382 5 1 31 ILE HA H -19.287 3.639 105.744 1.00 . E E . 31 ILE HA 1 1
5 24383 5 1 31 ILE HB H -19.322 6.057 107.608 1.00 . E E . 31 ILE HB 1 1
5 24384 5 1 31 ILE HD11 H -20.162 7.998 105.292 1.00 . E E . 31 ILE HD11 1 1
5 24385 5 1 31 ILE HD12 H -20.813 7.949 106.930 1.00 . E E . 31 ILE HD12 1 1
5 24386 5 1 31 ILE HD13 H -21.892 7.796 105.546 1.00 . E E . 31 ILE HD13 1 1
5 24387 5 1 31 ILE HG12 H -20.771 5.647 104.945 1.00 . E E . 31 ILE HG12 1 1
5 24388 5 1 31 ILE HG13 H -21.554 5.597 106.519 1.00 . E E . 31 ILE HG13 1 1
5 24389 5 1 31 ILE HG21 H -18.228 7.250 105.733 1.00 . E E . 31 ILE HG21 1 1
5 24390 5 1 31 ILE HG22 H -18.255 5.788 104.764 1.00 . E E . 31 ILE HG22 1 1
5 24391 5 1 31 ILE HG23 H -17.249 5.871 106.202 1.00 . E E . 31 ILE HG23 1 1
5 24392 5 1 31 ILE N N -20.434 3.598 107.512 1.00 . E E . 31 ILE N 1 1
5 24393 5 1 31 ILE O O -17.967 3.781 108.709 1.00 . E E . 31 ILE O 1 1
5 24394 5 1 32 ILE C C -14.605 2.766 106.485 1.00 . E E . 32 ILE C 1 1
5 24395 5 1 32 ILE CA C -15.780 2.656 107.433 1.00 . E E . 32 ILE CA 1 1
5 24396 5 1 32 ILE CB C -15.895 1.185 107.982 1.00 . E E . 32 ILE CB 1 1
5 24397 5 1 32 ILE CD1 C -15.984 -1.302 107.379 1.00 . E E . 32 ILE CD1 1 1
5 24398 5 1 32 ILE CG1 C -16.213 0.134 106.861 1.00 . E E . 32 ILE CG1 1 1
5 24399 5 1 32 ILE CG2 C -17.005 1.105 109.043 1.00 . E E . 32 ILE CG2 1 1
5 24400 5 1 32 ILE H H -17.127 3.026 105.801 1.00 . E E . 32 ILE H 1 1
5 24401 5 1 32 ILE HA H -15.559 3.312 108.274 1.00 . E E . 32 ILE HA 1 1
5 24402 5 1 32 ILE HB H -14.951 0.929 108.461 1.00 . E E . 32 ILE HB 1 1
5 24403 5 1 32 ILE HD11 H -16.668 -1.505 108.187 1.00 . E E . 32 ILE HD11 1 1
5 24404 5 1 32 ILE HD12 H -14.969 -1.408 107.731 1.00 . E E . 32 ILE HD12 1 1
5 24405 5 1 32 ILE HD13 H -16.156 -2.004 106.579 1.00 . E E . 32 ILE HD13 1 1
5 24406 5 1 32 ILE HG12 H -17.249 0.227 106.567 1.00 . E E . 32 ILE HG12 1 1
5 24407 5 1 32 ILE HG13 H -15.581 0.298 106.005 1.00 . E E . 32 ILE HG13 1 1
5 24408 5 1 32 ILE HG21 H -17.005 0.125 109.490 1.00 . E E . 32 ILE HG21 1 1
5 24409 5 1 32 ILE HG22 H -17.970 1.266 108.587 1.00 . E E . 32 ILE HG22 1 1
5 24410 5 1 32 ILE HG23 H -16.839 1.846 109.803 1.00 . E E . 32 ILE HG23 1 1
5 24411 5 1 32 ILE N N -17.029 3.115 106.777 1.00 . E E . 32 ILE N 1 1
5 24412 5 1 32 ILE O O -14.732 3.268 105.370 1.00 . E E . 32 ILE O 1 1
5 24413 5 1 33 GLY C C -11.838 3.798 105.822 1.00 . E E . 33 GLY C 1 1
5 24414 5 1 33 GLY CA C -12.226 2.355 106.148 1.00 . E E . 33 GLY CA 1 1
5 24415 5 1 33 GLY H H -13.414 1.927 107.860 1.00 . E E . 33 GLY H 1 1
5 24416 5 1 33 GLY HA2 H -11.421 1.888 106.698 1.00 . E E . 33 GLY HA2 1 1
5 24417 5 1 33 GLY HA3 H -12.379 1.814 105.223 1.00 . E E . 33 GLY HA3 1 1
5 24418 5 1 33 GLY N N -13.451 2.303 106.954 1.00 . E E . 33 GLY N 1 1
5 24419 5 1 33 GLY O O -10.906 4.045 105.054 1.00 . E E . 33 GLY O 1 1
5 24420 5 1 34 LEU C C -11.063 6.621 106.951 1.00 . E E . 34 LEU C 1 1
5 24421 5 1 34 LEU CA C -12.340 6.184 106.193 1.00 . E E . 34 LEU CA 1 1
5 24422 5 1 34 LEU CB C -13.592 6.985 106.703 1.00 . E E . 34 LEU CB 1 1
5 24423 5 1 34 LEU CD1 C -15.123 8.995 106.457 1.00 . E E . 34 LEU CD1 1 1
5 24424 5 1 34 LEU CD2 C -12.644 9.266 105.965 1.00 . E E . 34 LEU CD2 1 1
5 24425 5 1 34 LEU CG C -13.860 8.298 105.893 1.00 . E E . 34 LEU CG 1 1
5 24426 5 1 34 LEU H H -13.305 4.472 107.002 1.00 . E E . 34 LEU H 1 1
5 24427 5 1 34 LEU HA H -12.205 6.367 105.135 1.00 . E E . 34 LEU HA 1 1
5 24428 5 1 34 LEU HB2 H -14.465 6.346 106.605 1.00 . E E . 34 LEU HB2 1 1
5 24429 5 1 34 LEU HB3 H -13.476 7.231 107.753 1.00 . E E . 34 LEU HB3 1 1
5 24430 5 1 34 LEU HD11 H -14.961 9.256 107.493 1.00 . E E . 34 LEU HD11 1 1
5 24431 5 1 34 LEU HD12 H -15.970 8.324 106.385 1.00 . E E . 34 LEU HD12 1 1
5 24432 5 1 34 LEU HD13 H -15.330 9.889 105.888 1.00 . E E . 34 LEU HD13 1 1
5 24433 5 1 34 LEU HD21 H -11.841 8.866 105.370 1.00 . E E . 34 LEU HD21 1 1
5 24434 5 1 34 LEU HD22 H -12.315 9.377 106.988 1.00 . E E . 34 LEU HD22 1 1
5 24435 5 1 34 LEU HD23 H -12.918 10.239 105.571 1.00 . E E . 34 LEU HD23 1 1
5 24436 5 1 34 LEU HG H -14.045 8.037 104.858 1.00 . E E . 34 LEU HG 1 1
5 24437 5 1 34 LEU N N -12.576 4.746 106.409 1.00 . E E . 34 LEU N 1 1
5 24438 5 1 34 LEU O O -10.933 6.370 108.143 1.00 . E E . 34 LEU O 1 1
5 24439 5 1 35 MET C C -8.292 8.846 105.938 1.00 . E E . 35 MET C 1 1
5 24440 5 1 35 MET CA C -8.898 7.794 106.856 1.00 . E E . 35 MET CA 1 1
5 24441 5 1 35 MET CB C -7.903 6.634 107.079 1.00 . E E . 35 MET CB 1 1
5 24442 5 1 35 MET CE C -4.063 6.671 108.618 1.00 . E E . 35 MET CE 1 1
5 24443 5 1 35 MET CG C -6.581 7.143 107.699 1.00 . E E . 35 MET CG 1 1
5 24444 5 1 35 MET H H -10.308 7.472 105.305 1.00 . E E . 35 MET H 1 1
5 24445 5 1 35 MET HA H -9.124 8.258 107.803 1.00 . E E . 35 MET HA 1 1
5 24446 5 1 35 MET HB2 H -8.348 5.909 107.745 1.00 . E E . 35 MET HB2 1 1
5 24447 5 1 35 MET HB3 H -7.692 6.158 106.131 1.00 . E E . 35 MET HB3 1 1
5 24448 5 1 35 MET HE1 H -3.375 6.009 109.122 1.00 . E E . 35 MET HE1 1 1
5 24449 5 1 35 MET HE2 H -4.359 7.455 109.298 1.00 . E E . 35 MET HE2 1 1
5 24450 5 1 35 MET HE3 H -3.582 7.108 107.753 1.00 . E E . 35 MET HE3 1 1
5 24451 5 1 35 MET HG2 H -6.066 7.789 107.003 1.00 . E E . 35 MET HG2 1 1
5 24452 5 1 35 MET HG3 H -6.786 7.687 108.601 1.00 . E E . 35 MET HG3 1 1
5 24453 5 1 35 MET N N -10.140 7.293 106.252 1.00 . E E . 35 MET N 1 1
5 24454 5 1 35 MET O O -8.453 8.759 104.743 1.00 . E E . 35 MET O 1 1
5 24455 5 1 35 MET SD S -5.520 5.732 108.089 1.00 . E E . 35 MET SD 1 1
5 24456 5 1 36 VAL C C -5.833 11.493 106.556 1.00 . E E . 36 VAL C 1 1
5 24457 5 1 36 VAL CA C -6.967 10.898 105.737 1.00 . E E . 36 VAL CA 1 1
5 24458 5 1 36 VAL CB C -8.010 12.010 105.357 1.00 . E E . 36 VAL CB 1 1
5 24459 5 1 36 VAL CG1 C -9.167 11.423 104.487 1.00 . E E . 36 VAL CG1 1 1
5 24460 5 1 36 VAL CG2 C -8.638 12.667 106.626 1.00 . E E . 36 VAL CG2 1 1
5 24461 5 1 36 VAL H H -7.502 9.850 107.486 1.00 . E E . 36 VAL H 1 1
5 24462 5 1 36 VAL HA H -6.542 10.484 104.836 1.00 . E E . 36 VAL HA 1 1
5 24463 5 1 36 VAL HB H -7.498 12.775 104.774 1.00 . E E . 36 VAL HB 1 1
5 24464 5 1 36 VAL HG11 H -9.828 10.819 105.089 1.00 . E E . 36 VAL HG11 1 1
5 24465 5 1 36 VAL HG12 H -8.759 10.820 103.696 1.00 . E E . 36 VAL HG12 1 1
5 24466 5 1 36 VAL HG13 H -9.747 12.237 104.073 1.00 . E E . 36 VAL HG13 1 1
5 24467 5 1 36 VAL HG21 H -9.066 13.615 106.377 1.00 . E E . 36 VAL HG21 1 1
5 24468 5 1 36 VAL HG22 H -7.901 12.828 107.394 1.00 . E E . 36 VAL HG22 1 1
5 24469 5 1 36 VAL HG23 H -9.425 12.029 106.994 1.00 . E E . 36 VAL HG23 1 1
5 24470 5 1 36 VAL N N -7.593 9.840 106.512 1.00 . E E . 36 VAL N 1 1
5 24471 5 1 36 VAL O O -5.775 11.325 107.766 1.00 . E E . 36 VAL O 1 1
5 24472 5 1 37 GLY C C -2.992 11.869 107.358 1.00 . E E . 37 GLY C 1 1
5 24473 5 1 37 GLY CA C -3.832 12.855 106.561 1.00 . E E . 37 GLY CA 1 1
5 24474 5 1 37 GLY H H -5.060 12.308 104.921 1.00 . E E . 37 GLY H 1 1
5 24475 5 1 37 GLY HA2 H -3.209 13.328 105.818 1.00 . E E . 37 GLY HA2 1 1
5 24476 5 1 37 GLY HA3 H -4.211 13.612 107.235 1.00 . E E . 37 GLY HA3 1 1
5 24477 5 1 37 GLY N N -4.957 12.199 105.891 1.00 . E E . 37 GLY N 1 1
5 24478 5 1 37 GLY O O -2.936 11.940 108.598 1.00 . E E . 37 GLY O 1 1
5 24479 5 1 38 GLY C C -1.542 8.605 106.569 1.00 . E E . 38 GLY C 1 1
5 24480 5 1 38 GLY CA C -1.447 9.948 107.283 1.00 . E E . 38 GLY CA 1 1
5 24481 5 1 38 GLY H H -2.398 10.964 105.661 1.00 . E E . 38 GLY H 1 1
5 24482 5 1 38 GLY HA2 H -0.424 10.295 107.233 1.00 . E E . 38 GLY HA2 1 1
5 24483 5 1 38 GLY HA3 H -1.717 9.803 108.324 1.00 . E E . 38 GLY HA3 1 1
5 24484 5 1 38 GLY N N -2.319 10.954 106.644 1.00 . E E . 38 GLY N 1 1
5 24485 5 1 38 GLY O O -2.316 8.454 105.624 1.00 . E E . 38 GLY O 1 1
5 24486 5 1 39 VAL C C -1.058 5.233 107.502 1.00 . E E . 39 VAL C 1 1
5 24487 5 1 39 VAL CA C -0.687 6.273 106.455 1.00 . E E . 39 VAL CA 1 1
5 24488 5 1 39 VAL CB C 0.744 6.019 105.905 1.00 . E E . 39 VAL CB 1 1
5 24489 5 1 39 VAL CG1 C 1.061 7.066 104.814 1.00 . E E . 39 VAL CG1 1 1
5 24490 5 1 39 VAL CG2 C 1.811 6.146 107.032 1.00 . E E . 39 VAL CG2 1 1
5 24491 5 1 39 VAL H H -0.143 7.835 107.776 1.00 . E E . 39 VAL H 1 1
5 24492 5 1 39 VAL HA H -1.395 6.183 105.646 1.00 . E E . 39 VAL HA 1 1
5 24493 5 1 39 VAL HB H 0.788 5.024 105.472 1.00 . E E . 39 VAL HB 1 1
5 24494 5 1 39 VAL HG11 H 0.324 7.010 104.044 1.00 . E E . 39 VAL HG11 1 1
5 24495 5 1 39 VAL HG12 H 2.042 6.874 104.404 1.00 . E E . 39 VAL HG12 1 1
5 24496 5 1 39 VAL HG13 H 1.045 8.060 105.238 1.00 . E E . 39 VAL HG13 1 1
5 24497 5 1 39 VAL HG21 H 2.767 5.806 106.668 1.00 . E E . 39 VAL HG21 1 1
5 24498 5 1 39 VAL HG22 H 1.539 5.550 107.889 1.00 . E E . 39 VAL HG22 1 1
5 24499 5 1 39 VAL HG23 H 1.900 7.181 107.319 1.00 . E E . 39 VAL HG23 1 1
5 24500 5 1 39 VAL N N -0.733 7.629 107.031 1.00 . E E . 39 VAL N 1 1
5 24501 5 1 39 VAL O O -0.952 5.488 108.691 1.00 . E E . 39 VAL O 1 1
5 24502 5 1 40 VAL C C -3.119 3.291 108.696 1.00 . E E . 40 VAL C 1 1
5 24503 5 1 40 VAL CA C -1.858 2.946 107.905 1.00 . E E . 40 VAL CA 1 1
5 24504 5 1 40 VAL CB C -0.678 2.553 108.839 1.00 . E E . 40 VAL CB 1 1
5 24505 5 1 40 VAL CG1 C -1.016 1.266 109.625 1.00 . E E . 40 VAL CG1 1 1
5 24506 5 1 40 VAL CG2 C 0.594 2.324 107.983 1.00 . E E . 40 VAL CG2 1 1
5 24507 5 1 40 VAL H H -1.535 3.933 106.064 1.00 . E E . 40 VAL H 1 1
5 24508 5 1 40 VAL HA H -2.085 2.102 107.271 1.00 . E E . 40 VAL HA 1 1
5 24509 5 1 40 VAL HB H -0.492 3.346 109.548 1.00 . E E . 40 VAL HB 1 1
5 24510 5 1 40 VAL HG11 H -0.174 0.997 110.251 1.00 . E E . 40 VAL HG11 1 1
5 24511 5 1 40 VAL HG12 H -1.220 0.464 108.938 1.00 . E E . 40 VAL HG12 1 1
5 24512 5 1 40 VAL HG13 H -1.883 1.427 110.246 1.00 . E E . 40 VAL HG13 1 1
5 24513 5 1 40 VAL HG21 H 0.411 1.533 107.266 1.00 . E E . 40 VAL HG21 1 1
5 24514 5 1 40 VAL HG22 H 1.400 2.037 108.632 1.00 . E E . 40 VAL HG22 1 1
5 24515 5 1 40 VAL HG23 H 0.860 3.228 107.460 1.00 . E E . 40 VAL HG23 1 1
5 24516 5 1 40 VAL N N -1.481 4.058 107.032 1.00 . E E . 40 VAL N 1 1
5 24517 5 1 40 VAL O O -2.997 3.658 109.853 1.00 . E E . 40 VAL O 1 1
5 24518 5 1 40 VAL OXT O -4.194 3.184 108.124 1.00 . E E . 40 VAL OXT 1 1
5 24519 6 1 1 ASP C C -39.070 28.136 104.560 1.00 . F F . 1 ASP C 1 1
5 24520 6 1 1 ASP CA C -38.426 29.413 104.018 1.00 . F F . 1 ASP CA 1 1
5 24521 6 1 1 ASP CB C -38.207 29.308 102.498 1.00 . F F . 1 ASP CB 1 1
5 24522 6 1 1 ASP CG C -37.536 30.578 101.976 1.00 . F F . 1 ASP CG 1 1
5 24523 6 1 1 ASP H1 H -36.343 29.431 104.011 1.00 . F F . 1 ASP H1 1 1
5 24524 6 1 1 ASP H2 H -37.028 28.974 105.498 1.00 . F F . 1 ASP H2 1 1
5 24525 6 1 1 ASP H3 H -37.041 30.604 105.017 1.00 . F F . 1 ASP H3 1 1
5 24526 6 1 1 ASP HA H -39.072 30.253 104.235 1.00 . F F . 1 ASP HA 1 1
5 24527 6 1 1 ASP HB2 H -37.575 28.458 102.281 1.00 . F F . 1 ASP HB2 1 1
5 24528 6 1 1 ASP HB3 H -39.160 29.180 102.003 1.00 . F F . 1 ASP HB3 1 1
5 24529 6 1 1 ASP N N -37.110 29.621 104.686 1.00 . F F . 1 ASP N 1 1
5 24530 6 1 1 ASP O O -38.477 27.428 105.374 1.00 . F F . 1 ASP O 1 1
5 24531 6 1 1 ASP OD1 O -38.248 31.533 101.711 1.00 . F F . 1 ASP OD1 1 1
5 24532 6 1 1 ASP OD2 O -36.323 30.574 101.846 1.00 . F F . 1 ASP OD2 1 1
5 24533 6 1 2 ALA C C -40.277 25.382 104.106 1.00 . F F . 2 ALA C 1 1
5 24534 6 1 2 ALA CA C -41.021 26.655 104.536 1.00 . F F . 2 ALA CA 1 1
5 24535 6 1 2 ALA CB C -42.435 26.668 103.926 1.00 . F F . 2 ALA CB 1 1
5 24536 6 1 2 ALA H H -40.708 28.454 103.450 1.00 . F F . 2 ALA H 1 1
5 24537 6 1 2 ALA HA H -41.110 26.670 105.619 1.00 . F F . 2 ALA HA 1 1
5 24538 6 1 2 ALA HB1 H -42.364 26.657 102.847 1.00 . F F . 2 ALA HB1 1 1
5 24539 6 1 2 ALA HB2 H -42.954 27.565 104.238 1.00 . F F . 2 ALA HB2 1 1
5 24540 6 1 2 ALA HB3 H -42.989 25.800 104.260 1.00 . F F . 2 ALA HB3 1 1
5 24541 6 1 2 ALA N N -40.290 27.850 104.099 1.00 . F F . 2 ALA N 1 1
5 24542 6 1 2 ALA O O -39.897 25.244 102.937 1.00 . F F . 2 ALA O 1 1
5 24543 6 1 3 GLU C C -39.532 22.204 105.918 1.00 . F F . 3 GLU C 1 1
5 24544 6 1 3 GLU CA C -39.360 23.196 104.764 1.00 . F F . 3 GLU CA 1 1
5 24545 6 1 3 GLU CB C -37.857 23.501 104.540 1.00 . F F . 3 GLU CB 1 1
5 24546 6 1 3 GLU CD C -35.614 22.552 103.845 1.00 . F F . 3 GLU CD 1 1
5 24547 6 1 3 GLU CG C -37.055 22.208 104.222 1.00 . F F . 3 GLU CG 1 1
5 24548 6 1 3 GLU H H -40.391 24.620 105.971 1.00 . F F . 3 GLU H 1 1
5 24549 6 1 3 GLU HA H -39.770 22.756 103.872 1.00 . F F . 3 GLU HA 1 1
5 24550 6 1 3 GLU HB2 H -37.761 24.196 103.714 1.00 . F F . 3 GLU HB2 1 1
5 24551 6 1 3 GLU HB3 H -37.450 23.962 105.432 1.00 . F F . 3 GLU HB3 1 1
5 24552 6 1 3 GLU HG2 H -37.042 21.561 105.088 1.00 . F F . 3 GLU HG2 1 1
5 24553 6 1 3 GLU HG3 H -37.521 21.687 103.405 1.00 . F F . 3 GLU HG3 1 1
5 24554 6 1 3 GLU N N -40.068 24.453 105.056 1.00 . F F . 3 GLU N 1 1
5 24555 6 1 3 GLU O O -38.912 22.361 106.947 1.00 . F F . 3 GLU O 1 1
5 24556 6 1 3 GLU OE1 O -34.850 22.869 104.740 1.00 . F F . 3 GLU OE1 1 1
5 24557 6 1 3 GLU OE2 O -35.299 22.491 102.668 1.00 . F F . 3 GLU OE2 1 1
5 24558 6 1 4 PHE C C -39.526 19.054 106.663 1.00 . F F . 4 PHE C 1 1
5 24559 6 1 4 PHE CA C -40.588 20.144 106.759 1.00 . F F . 4 PHE CA 1 1
5 24560 6 1 4 PHE CB C -41.977 19.519 106.541 1.00 . F F . 4 PHE CB 1 1
5 24561 6 1 4 PHE CD1 C -43.252 21.574 105.715 1.00 . F F . 4 PHE CD1 1 1
5 24562 6 1 4 PHE CD2 C -43.862 20.638 107.876 1.00 . F F . 4 PHE CD2 1 1
5 24563 6 1 4 PHE CE1 C -44.229 22.565 105.875 1.00 . F F . 4 PHE CE1 1 1
5 24564 6 1 4 PHE CE2 C -44.837 21.631 108.026 1.00 . F F . 4 PHE CE2 1 1
5 24565 6 1 4 PHE CG C -43.060 20.598 106.715 1.00 . F F . 4 PHE CG 1 1
5 24566 6 1 4 PHE CZ C -45.022 22.593 107.028 1.00 . F F . 4 PHE CZ 1 1
5 24567 6 1 4 PHE H H -40.817 21.080 104.862 1.00 . F F . 4 PHE H 1 1
5 24568 6 1 4 PHE HA H -40.553 20.589 107.753 1.00 . F F . 4 PHE HA 1 1
5 24569 6 1 4 PHE HB2 H -42.031 19.116 105.536 1.00 . F F . 4 PHE HB2 1 1
5 24570 6 1 4 PHE HB3 H -42.134 18.713 107.252 1.00 . F F . 4 PHE HB3 1 1
5 24571 6 1 4 PHE HD1 H -42.651 21.560 104.818 1.00 . F F . 4 PHE HD1 1 1
5 24572 6 1 4 PHE HD2 H -43.725 19.901 108.656 1.00 . F F . 4 PHE HD2 1 1
5 24573 6 1 4 PHE HE1 H -44.375 23.311 105.103 1.00 . F F . 4 PHE HE1 1 1
5 24574 6 1 4 PHE HE2 H -45.452 21.652 108.915 1.00 . F F . 4 PHE HE2 1 1
5 24575 6 1 4 PHE HZ H -45.776 23.359 107.148 1.00 . F F . 4 PHE HZ 1 1
5 24576 6 1 4 PHE N N -40.358 21.169 105.725 1.00 . F F . 4 PHE N 1 1
5 24577 6 1 4 PHE O O -39.009 18.792 105.576 1.00 . F F . 4 PHE O 1 1
5 24578 6 1 5 ARG C C -38.651 16.222 108.828 1.00 . F F . 5 ARG C 1 1
5 24579 6 1 5 ARG CA C -38.206 17.321 107.847 1.00 . F F . 5 ARG CA 1 1
5 24580 6 1 5 ARG CB C -36.833 17.880 108.299 1.00 . F F . 5 ARG CB 1 1
5 24581 6 1 5 ARG CD C -34.907 19.418 107.697 1.00 . F F . 5 ARG CD 1 1
5 24582 6 1 5 ARG CG C -36.300 18.914 107.284 1.00 . F F . 5 ARG CG 1 1
5 24583 6 1 5 ARG CZ C -33.208 20.925 106.761 1.00 . F F . 5 ARG CZ 1 1
5 24584 6 1 5 ARG H H -39.664 18.659 108.640 1.00 . F F . 5 ARG H 1 1
5 24585 6 1 5 ARG HA H -38.093 16.872 106.861 1.00 . F F . 5 ARG HA 1 1
5 24586 6 1 5 ARG HB2 H -36.943 18.350 109.265 1.00 . F F . 5 ARG HB2 1 1
5 24587 6 1 5 ARG HB3 H -36.121 17.064 108.380 1.00 . F F . 5 ARG HB3 1 1
5 24588 6 1 5 ARG HD2 H -34.968 19.924 108.650 1.00 . F F . 5 ARG HD2 1 1
5 24589 6 1 5 ARG HD3 H -34.230 18.581 107.785 1.00 . F F . 5 ARG HD3 1 1
5 24590 6 1 5 ARG HE H -34.973 20.536 105.899 1.00 . F F . 5 ARG HE 1 1
5 24591 6 1 5 ARG HG2 H -36.230 18.457 106.308 1.00 . F F . 5 ARG HG2 1 1
5 24592 6 1 5 ARG HG3 H -36.974 19.755 107.232 1.00 . F F . 5 ARG HG3 1 1
5 24593 6 1 5 ARG HH11 H -32.739 20.106 108.530 1.00 . F F . 5 ARG HH11 1 1
5 24594 6 1 5 ARG HH12 H -31.538 21.149 107.846 1.00 . F F . 5 ARG HH12 1 1
5 24595 6 1 5 ARG HH21 H -33.398 21.883 105.015 1.00 . F F . 5 ARG HH21 1 1
5 24596 6 1 5 ARG HH22 H -31.911 22.153 105.860 1.00 . F F . 5 ARG HH22 1 1
5 24597 6 1 5 ARG N N -39.209 18.406 107.805 1.00 . F F . 5 ARG N 1 1
5 24598 6 1 5 ARG NE N -34.409 20.345 106.678 1.00 . F F . 5 ARG NE 1 1
5 24599 6 1 5 ARG NH1 N -32.434 20.710 107.793 1.00 . F F . 5 ARG NH1 1 1
5 24600 6 1 5 ARG NH2 N -32.808 21.716 105.804 1.00 . F F . 5 ARG NH2 1 1
5 24601 6 1 5 ARG O O -39.181 16.511 109.899 1.00 . F F . 5 ARG O 1 1
5 24602 6 1 6 HIS C C -37.784 12.644 108.996 1.00 . F F . 6 HIS C 1 1
5 24603 6 1 6 HIS CA C -38.750 13.799 109.298 1.00 . F F . 6 HIS CA 1 1
5 24604 6 1 6 HIS CB C -40.206 13.366 109.015 1.00 . F F . 6 HIS CB 1 1
5 24605 6 1 6 HIS CD2 C -41.491 12.128 110.958 1.00 . F F . 6 HIS CD2 1 1
5 24606 6 1 6 HIS CE1 C -40.649 10.150 110.687 1.00 . F F . 6 HIS CE1 1 1
5 24607 6 1 6 HIS CG C -40.611 12.212 109.907 1.00 . F F . 6 HIS CG 1 1
5 24608 6 1 6 HIS H H -37.965 14.795 107.595 1.00 . F F . 6 HIS H 1 1
5 24609 6 1 6 HIS HA H -38.658 14.069 110.351 1.00 . F F . 6 HIS HA 1 1
5 24610 6 1 6 HIS HB2 H -40.865 14.200 109.199 1.00 . F F . 6 HIS HB2 1 1
5 24611 6 1 6 HIS HB3 H -40.298 13.065 107.980 1.00 . F F . 6 HIS HB3 1 1
5 24612 6 1 6 HIS HD2 H -42.076 12.949 111.346 1.00 . F F . 6 HIS HD2 1 1
5 24613 6 1 6 HIS HE1 H -40.430 9.099 110.808 1.00 . F F . 6 HIS HE1 1 1
5 24614 6 1 6 HIS HE2 H -42.050 10.479 112.193 1.00 . F F . 6 HIS HE2 1 1
5 24615 6 1 6 HIS N N -38.404 14.956 108.456 1.00 . F F . 6 HIS N 1 1
5 24616 6 1 6 HIS ND1 N -40.085 10.937 109.753 1.00 . F F . 6 HIS ND1 1 1
5 24617 6 1 6 HIS NE2 N -41.514 10.826 111.449 1.00 . F F . 6 HIS NE2 1 1
5 24618 6 1 6 HIS O O -37.725 12.156 107.869 1.00 . F F . 6 HIS O 1 1
5 24619 6 1 7 ASP C C -36.782 9.787 109.667 1.00 . F F . 7 ASP C 1 1
5 24620 6 1 7 ASP CA C -36.064 11.125 109.872 1.00 . F F . 7 ASP CA 1 1
5 24621 6 1 7 ASP CB C -35.189 11.059 111.137 1.00 . F F . 7 ASP CB 1 1
5 24622 6 1 7 ASP CG C -34.590 12.431 111.418 1.00 . F F . 7 ASP CG 1 1
5 24623 6 1 7 ASP H H -37.126 12.653 110.885 1.00 . F F . 7 ASP H 1 1
5 24624 6 1 7 ASP HA H -35.422 11.319 109.025 1.00 . F F . 7 ASP HA 1 1
5 24625 6 1 7 ASP HB2 H -35.789 10.754 111.982 1.00 . F F . 7 ASP HB2 1 1
5 24626 6 1 7 ASP HB3 H -34.397 10.344 110.991 1.00 . F F . 7 ASP HB3 1 1
5 24627 6 1 7 ASP N N -37.030 12.218 110.014 1.00 . F F . 7 ASP N 1 1
5 24628 6 1 7 ASP O O -37.878 9.594 110.183 1.00 . F F . 7 ASP O 1 1
5 24629 6 1 7 ASP OD1 O -35.308 13.268 111.943 1.00 . F F . 7 ASP OD1 1 1
5 24630 6 1 7 ASP OD2 O -33.429 12.634 111.098 1.00 . F F . 7 ASP OD2 1 1
5 24631 6 1 8 SER C C -35.688 6.594 108.027 1.00 . F F . 8 SER C 1 1
5 24632 6 1 8 SER CA C -36.728 7.526 108.662 1.00 . F F . 8 SER CA 1 1
5 24633 6 1 8 SER CB C -37.970 7.632 107.764 1.00 . F F . 8 SER CB 1 1
5 24634 6 1 8 SER H H -35.284 9.097 108.529 1.00 . F F . 8 SER H 1 1
5 24635 6 1 8 SER HA H -37.019 7.081 109.597 1.00 . F F . 8 SER HA 1 1
5 24636 6 1 8 SER HB2 H -38.515 6.699 107.751 1.00 . F F . 8 SER HB2 1 1
5 24637 6 1 8 SER HB3 H -38.618 8.420 108.122 1.00 . F F . 8 SER HB3 1 1
5 24638 6 1 8 SER HG H -37.096 8.769 106.482 1.00 . F F . 8 SER HG 1 1
5 24639 6 1 8 SER N N -36.150 8.873 108.915 1.00 . F F . 8 SER N 1 1
5 24640 6 1 8 SER O O -34.510 6.936 107.917 1.00 . F F . 8 SER O 1 1
5 24641 6 1 8 SER OG O -37.542 7.919 106.469 1.00 . F F . 8 SER OG 1 1
5 24642 6 1 9 GLY C C -34.926 3.246 107.945 1.00 . F F . 9 GLY C 1 1
5 24643 6 1 9 GLY CA C -35.277 4.383 106.983 1.00 . F F . 9 GLY CA 1 1
5 24644 6 1 9 GLY H H -37.088 5.194 107.745 1.00 . F F . 9 GLY H 1 1
5 24645 6 1 9 GLY HA2 H -35.812 3.976 106.143 1.00 . F F . 9 GLY HA2 1 1
5 24646 6 1 9 GLY HA3 H -34.361 4.829 106.620 1.00 . F F . 9 GLY HA3 1 1
5 24647 6 1 9 GLY N N -36.141 5.401 107.618 1.00 . F F . 9 GLY N 1 1
5 24648 6 1 9 GLY O O -33.764 2.848 108.049 1.00 . F F . 9 GLY O 1 1
5 24649 6 1 10 TYR C C -35.272 0.327 108.902 1.00 . F F . 10 TYR C 1 1
5 24650 6 1 10 TYR CA C -35.724 1.624 109.604 1.00 . F F . 10 TYR CA 1 1
5 24651 6 1 10 TYR CB C -37.035 1.358 110.382 1.00 . F F . 10 TYR CB 1 1
5 24652 6 1 10 TYR CD1 C -38.957 2.096 108.866 1.00 . F F . 10 TYR CD1 1 1
5 24653 6 1 10 TYR CD2 C -38.444 -0.278 109.020 1.00 . F F . 10 TYR CD2 1 1
5 24654 6 1 10 TYR CE1 C -39.995 1.808 107.969 1.00 . F F . 10 TYR CE1 1 1
5 24655 6 1 10 TYR CE2 C -39.483 -0.556 108.124 1.00 . F F . 10 TYR CE2 1 1
5 24656 6 1 10 TYR CG C -38.173 1.051 109.400 1.00 . F F . 10 TYR CG 1 1
5 24657 6 1 10 TYR CZ C -40.257 0.485 107.601 1.00 . F F . 10 TYR CZ 1 1
5 24658 6 1 10 TYR H H -36.837 3.078 108.520 1.00 . F F . 10 TYR H 1 1
5 24659 6 1 10 TYR HA H -34.956 1.911 110.314 1.00 . F F . 10 TYR HA 1 1
5 24660 6 1 10 TYR HB2 H -36.896 0.526 111.061 1.00 . F F . 10 TYR HB2 1 1
5 24661 6 1 10 TYR HB3 H -37.288 2.238 110.964 1.00 . F F . 10 TYR HB3 1 1
5 24662 6 1 10 TYR HD1 H -38.759 3.121 109.149 1.00 . F F . 10 TYR HD1 1 1
5 24663 6 1 10 TYR HD2 H -37.849 -1.088 109.423 1.00 . F F . 10 TYR HD2 1 1
5 24664 6 1 10 TYR HE1 H -40.597 2.609 107.562 1.00 . F F . 10 TYR HE1 1 1
5 24665 6 1 10 TYR HE2 H -39.689 -1.576 107.835 1.00 . F F . 10 TYR HE2 1 1
5 24666 6 1 10 TYR HH H -40.911 -0.289 105.983 1.00 . F F . 10 TYR HH 1 1
5 24667 6 1 10 TYR N N -35.933 2.721 108.646 1.00 . F F . 10 TYR N 1 1
5 24668 6 1 10 TYR O O -35.875 -0.093 107.921 1.00 . F F . 10 TYR O 1 1
5 24669 6 1 10 TYR OH O -41.280 0.205 106.718 1.00 . F F . 10 TYR OH 1 1
5 24670 6 1 11 GLU C C -34.401 -2.770 109.613 1.00 . F F . 11 GLU C 1 1
5 24671 6 1 11 GLU CA C -33.710 -1.603 108.911 1.00 . F F . 11 GLU CA 1 1
5 24672 6 1 11 GLU CB C -32.183 -1.726 109.159 1.00 . F F . 11 GLU CB 1 1
5 24673 6 1 11 GLU CD C -29.920 -0.773 108.561 1.00 . F F . 11 GLU CD 1 1
5 24674 6 1 11 GLU CG C -31.424 -0.707 108.308 1.00 . F F . 11 GLU CG 1 1
5 24675 6 1 11 GLU H H -33.801 0.054 110.249 1.00 . F F . 11 GLU H 1 1
5 24676 6 1 11 GLU HA H -33.904 -1.672 107.842 1.00 . F F . 11 GLU HA 1 1
5 24677 6 1 11 GLU HB2 H -31.982 -1.546 110.205 1.00 . F F . 11 GLU HB2 1 1
5 24678 6 1 11 GLU HB3 H -31.842 -2.722 108.900 1.00 . F F . 11 GLU HB3 1 1
5 24679 6 1 11 GLU HG2 H -31.615 -0.888 107.265 1.00 . F F . 11 GLU HG2 1 1
5 24680 6 1 11 GLU HG3 H -31.771 0.291 108.558 1.00 . F F . 11 GLU HG3 1 1
5 24681 6 1 11 GLU N N -34.223 -0.323 109.448 1.00 . F F . 11 GLU N 1 1
5 24682 6 1 11 GLU O O -34.795 -2.672 110.775 1.00 . F F . 11 GLU O 1 1
5 24683 6 1 11 GLU OE1 O -29.469 -0.130 109.495 1.00 . F F . 11 GLU OE1 1 1
5 24684 6 1 11 GLU OE2 O -29.242 -1.451 107.808 1.00 . F F . 11 GLU OE2 1 1
5 24685 6 1 12 VAL C C -34.473 -6.308 108.668 1.00 . F F . 12 VAL C 1 1
5 24686 6 1 12 VAL CA C -35.088 -5.119 109.431 1.00 . F F . 12 VAL CA 1 1
5 24687 6 1 12 VAL CB C -36.651 -5.060 109.320 1.00 . F F . 12 VAL CB 1 1
5 24688 6 1 12 VAL CG1 C -37.070 -4.577 107.918 1.00 . F F . 12 VAL CG1 1 1
5 24689 6 1 12 VAL CG2 C -37.286 -6.464 109.599 1.00 . F F . 12 VAL CG2 1 1
5 24690 6 1 12 VAL H H -34.132 -3.902 107.990 1.00 . F F . 12 VAL H 1 1
5 24691 6 1 12 VAL HA H -34.813 -5.217 110.469 1.00 . F F . 12 VAL HA 1 1
5 24692 6 1 12 VAL HB H -37.029 -4.350 110.053 1.00 . F F . 12 VAL HB 1 1
5 24693 6 1 12 VAL HG11 H -38.150 -4.533 107.854 1.00 . F F . 12 VAL HG11 1 1
5 24694 6 1 12 VAL HG12 H -36.707 -5.270 107.187 1.00 . F F . 12 VAL HG12 1 1
5 24695 6 1 12 VAL HG13 H -36.662 -3.598 107.720 1.00 . F F . 12 VAL HG13 1 1
5 24696 6 1 12 VAL HG21 H -38.360 -6.369 109.672 1.00 . F F . 12 VAL HG21 1 1
5 24697 6 1 12 VAL HG22 H -36.904 -6.867 110.523 1.00 . F F . 12 VAL HG22 1 1
5 24698 6 1 12 VAL HG23 H -37.048 -7.150 108.795 1.00 . F F . 12 VAL HG23 1 1
5 24699 6 1 12 VAL N N -34.495 -3.891 108.900 1.00 . F F . 12 VAL N 1 1
5 24700 6 1 12 VAL O O -34.459 -6.320 107.441 1.00 . F F . 12 VAL O 1 1
5 24701 6 1 13 HIS C C -33.684 -9.789 109.471 1.00 . F F . 13 HIS C 1 1
5 24702 6 1 13 HIS CA C -33.267 -8.471 108.781 1.00 . F F . 13 HIS CA 1 1
5 24703 6 1 13 HIS CB C -31.740 -8.276 108.887 1.00 . F F . 13 HIS CB 1 1
5 24704 6 1 13 HIS CD2 C -31.372 -5.657 108.752 1.00 . F F . 13 HIS CD2 1 1
5 24705 6 1 13 HIS CE1 C -30.448 -5.582 106.793 1.00 . F F . 13 HIS CE1 1 1
5 24706 6 1 13 HIS CG C -31.331 -6.937 108.279 1.00 . F F . 13 HIS CG 1 1
5 24707 6 1 13 HIS H H -33.934 -7.221 110.389 1.00 . F F . 13 HIS H 1 1
5 24708 6 1 13 HIS HA H -33.533 -8.546 107.728 1.00 . F F . 13 HIS HA 1 1
5 24709 6 1 13 HIS HB2 H -31.444 -8.296 109.927 1.00 . F F . 13 HIS HB2 1 1
5 24710 6 1 13 HIS HB3 H -31.236 -9.078 108.360 1.00 . F F . 13 HIS HB3 1 1
5 24711 6 1 13 HIS HD2 H -31.781 -5.360 109.706 1.00 . F F . 13 HIS HD2 1 1
5 24712 6 1 13 HIS HE1 H -29.971 -5.225 105.892 1.00 . F F . 13 HIS HE1 1 1
5 24713 6 1 13 HIS HE2 H -30.698 -3.831 107.884 1.00 . F F . 13 HIS HE2 1 1
5 24714 6 1 13 HIS N N -33.924 -7.297 109.405 1.00 . F F . 13 HIS N 1 1
5 24715 6 1 13 HIS ND1 N -30.742 -6.867 107.028 1.00 . F F . 13 HIS ND1 1 1
5 24716 6 1 13 HIS NE2 N -30.811 -4.799 107.812 1.00 . F F . 13 HIS NE2 1 1
5 24717 6 1 13 HIS O O -33.917 -9.825 110.685 1.00 . F F . 13 HIS O 1 1
5 24718 6 1 14 HIS C C -33.744 -13.336 108.217 1.00 . F F . 14 HIS C 1 1
5 24719 6 1 14 HIS CA C -34.140 -12.218 109.210 1.00 . F F . 14 HIS CA 1 1
5 24720 6 1 14 HIS CB C -35.668 -12.241 109.447 1.00 . F F . 14 HIS CB 1 1
5 24721 6 1 14 HIS CD2 C -36.092 -14.848 109.682 1.00 . F F . 14 HIS CD2 1 1
5 24722 6 1 14 HIS CE1 C -37.035 -14.823 111.633 1.00 . F F . 14 HIS CE1 1 1
5 24723 6 1 14 HIS CG C -36.119 -13.534 110.096 1.00 . F F . 14 HIS CG 1 1
5 24724 6 1 14 HIS H H -33.558 -10.791 107.721 1.00 . F F . 14 HIS H 1 1
5 24725 6 1 14 HIS HA H -33.631 -12.391 110.154 1.00 . F F . 14 HIS HA 1 1
5 24726 6 1 14 HIS HB2 H -35.932 -11.420 110.095 1.00 . F F . 14 HIS HB2 1 1
5 24727 6 1 14 HIS HB3 H -36.180 -12.119 108.501 1.00 . F F . 14 HIS HB3 1 1
5 24728 6 1 14 HIS HD2 H -35.691 -15.202 108.744 1.00 . F F . 14 HIS HD2 1 1
5 24729 6 1 14 HIS HE1 H -37.521 -15.134 112.546 1.00 . F F . 14 HIS HE1 1 1
5 24730 6 1 14 HIS HE2 H -36.790 -16.629 110.630 1.00 . F F . 14 HIS HE2 1 1
5 24731 6 1 14 HIS N N -33.761 -10.882 108.680 1.00 . F F . 14 HIS N 1 1
5 24732 6 1 14 HIS ND1 N -36.725 -13.548 111.342 1.00 . F F . 14 HIS ND1 1 1
5 24733 6 1 14 HIS NE2 N -36.672 -15.657 110.656 1.00 . F F . 14 HIS NE2 1 1
5 24734 6 1 14 HIS O O -34.480 -13.593 107.266 1.00 . F F . 14 HIS O 1 1
5 24735 6 1 15 GLN C C -32.287 -16.355 108.296 1.00 . F F . 15 GLN C 1 1
5 24736 6 1 15 GLN CA C -32.123 -15.043 107.572 1.00 . F F . 15 GLN CA 1 1
5 24737 6 1 15 GLN CB C -30.634 -14.795 107.208 1.00 . F F . 15 GLN CB 1 1
5 24738 6 1 15 GLN CD C -28.328 -14.300 108.117 1.00 . F F . 15 GLN CD 1 1
5 24739 6 1 15 GLN CG C -29.802 -14.503 108.478 1.00 . F F . 15 GLN CG 1 1
5 24740 6 1 15 GLN H H -32.060 -13.713 109.217 1.00 . F F . 15 GLN H 1 1
5 24741 6 1 15 GLN HA H -32.699 -15.098 106.649 1.00 . F F . 15 GLN HA 1 1
5 24742 6 1 15 GLN HB2 H -30.231 -15.665 106.700 1.00 . F F . 15 GLN HB2 1 1
5 24743 6 1 15 GLN HB3 H -30.570 -13.944 106.542 1.00 . F F . 15 GLN HB3 1 1
5 24744 6 1 15 GLN HE21 H -28.693 -12.911 106.742 1.00 . F F . 15 GLN HE21 1 1
5 24745 6 1 15 GLN HE22 H -27.057 -13.297 106.966 1.00 . F F . 15 GLN HE22 1 1
5 24746 6 1 15 GLN HG2 H -30.169 -13.607 108.957 1.00 . F F . 15 GLN HG2 1 1
5 24747 6 1 15 GLN HG3 H -29.888 -15.328 109.165 1.00 . F F . 15 GLN HG3 1 1
5 24748 6 1 15 GLN N N -32.601 -13.971 108.442 1.00 . F F . 15 GLN N 1 1
5 24749 6 1 15 GLN NE2 N -27.999 -13.431 107.197 1.00 . F F . 15 GLN NE2 1 1
5 24750 6 1 15 GLN O O -32.819 -16.416 109.405 1.00 . F F . 15 GLN O 1 1
5 24751 6 1 15 GLN OE1 O -27.455 -14.951 108.689 1.00 . F F . 15 GLN OE1 1 1
5 24752 6 1 16 LYS C C -30.948 -19.687 107.288 1.00 . F F . 16 LYS C 1 1
5 24753 6 1 16 LYS CA C -31.826 -18.791 108.179 1.00 . F F . 16 LYS CA 1 1
5 24754 6 1 16 LYS CB C -33.282 -19.309 108.190 1.00 . F F . 16 LYS CB 1 1
5 24755 6 1 16 LYS CD C -34.835 -21.203 108.854 1.00 . F F . 16 LYS CD 1 1
5 24756 6 1 16 LYS CE C -34.926 -22.609 109.475 1.00 . F F . 16 LYS CE 1 1
5 24757 6 1 16 LYS CG C -33.367 -20.721 108.826 1.00 . F F . 16 LYS CG 1 1
5 24758 6 1 16 LYS H H -31.373 -17.273 106.772 1.00 . F F . 16 LYS H 1 1
5 24759 6 1 16 LYS HA H -31.440 -18.794 109.181 1.00 . F F . 16 LYS HA 1 1
5 24760 6 1 16 LYS HB2 H -33.891 -18.624 108.764 1.00 . F F . 16 LYS HB2 1 1
5 24761 6 1 16 LYS HB3 H -33.659 -19.349 107.176 1.00 . F F . 16 LYS HB3 1 1
5 24762 6 1 16 LYS HD2 H -35.430 -20.515 109.441 1.00 . F F . 16 LYS HD2 1 1
5 24763 6 1 16 LYS HD3 H -35.224 -21.235 107.844 1.00 . F F . 16 LYS HD3 1 1
5 24764 6 1 16 LYS HE2 H -34.338 -23.305 108.891 1.00 . F F . 16 LYS HE2 1 1
5 24765 6 1 16 LYS HE3 H -34.552 -22.585 110.489 1.00 . F F . 16 LYS HE3 1 1
5 24766 6 1 16 LYS HG2 H -32.777 -21.419 108.246 1.00 . F F . 16 LYS HG2 1 1
5 24767 6 1 16 LYS HG3 H -32.983 -20.683 109.836 1.00 . F F . 16 LYS HG3 1 1
5 24768 6 1 16 LYS HZ1 H -36.490 -23.790 108.768 1.00 . F F . 16 LYS HZ1 1 1
5 24769 6 1 16 LYS HZ2 H -36.964 -22.237 109.265 1.00 . F F . 16 LYS HZ2 1 1
5 24770 6 1 16 LYS HZ3 H -36.593 -23.425 110.421 1.00 . F F . 16 LYS HZ3 1 1
5 24771 6 1 16 LYS N N -31.791 -17.421 107.646 1.00 . F F . 16 LYS N 1 1
5 24772 6 1 16 LYS NZ N -36.350 -23.049 109.483 1.00 . F F . 16 LYS NZ 1 1
5 24773 6 1 16 LYS O O -31.391 -20.084 106.215 1.00 . F F . 16 LYS O 1 1
5 24774 6 1 17 LEU C C -28.234 -22.019 107.717 1.00 . F F . 17 LEU C 1 1
5 24775 6 1 17 LEU CA C -28.735 -20.795 106.919 1.00 . F F . 17 LEU CA 1 1
5 24776 6 1 17 LEU CB C -27.486 -19.918 106.499 1.00 . F F . 17 LEU CB 1 1
5 24777 6 1 17 LEU CD1 C -26.605 -17.571 105.977 1.00 . F F . 17 LEU CD1 1 1
5 24778 6 1 17 LEU CD2 C -28.709 -18.399 104.864 1.00 . F F . 17 LEU CD2 1 1
5 24779 6 1 17 LEU CG C -27.878 -18.443 106.153 1.00 . F F . 17 LEU CG 1 1
5 24780 6 1 17 LEU H H -29.397 -19.620 108.564 1.00 . F F . 17 LEU H 1 1
5 24781 6 1 17 LEU HA H -29.221 -21.164 106.027 1.00 . F F . 17 LEU HA 1 1
5 24782 6 1 17 LEU HB2 H -26.774 -19.897 107.312 1.00 . F F . 17 LEU HB2 1 1
5 24783 6 1 17 LEU HB3 H -26.992 -20.365 105.641 1.00 . F F . 17 LEU HB3 1 1
5 24784 6 1 17 LEU HD11 H -25.962 -18.007 105.229 1.00 . F F . 17 LEU HD11 1 1
5 24785 6 1 17 LEU HD12 H -26.080 -17.521 106.906 1.00 . F F . 17 LEU HD12 1 1
5 24786 6 1 17 LEU HD13 H -26.884 -16.567 105.678 1.00 . F F . 17 LEU HD13 1 1
5 24787 6 1 17 LEU HD21 H -28.952 -17.380 104.621 1.00 . F F . 17 LEU HD21 1 1
5 24788 6 1 17 LEU HD22 H -29.605 -18.946 105.013 1.00 . F F . 17 LEU HD22 1 1
5 24789 6 1 17 LEU HD23 H -28.153 -18.834 104.061 1.00 . F F . 17 LEU HD23 1 1
5 24790 6 1 17 LEU HG H -28.456 -18.023 106.957 1.00 . F F . 17 LEU HG 1 1
5 24791 6 1 17 LEU N N -29.693 -19.980 107.716 1.00 . F F . 17 LEU N 1 1
5 24792 6 1 17 LEU O O -28.173 -21.999 108.948 1.00 . F F . 17 LEU O 1 1
5 24793 6 1 18 VAL C C -25.772 -24.382 107.202 1.00 . F F . 18 VAL C 1 1
5 24794 6 1 18 VAL CA C -27.265 -24.312 107.564 1.00 . F F . 18 VAL CA 1 1
5 24795 6 1 18 VAL CB C -28.014 -25.543 106.983 1.00 . F F . 18 VAL CB 1 1
5 24796 6 1 18 VAL CG1 C -27.487 -26.859 107.619 1.00 . F F . 18 VAL CG1 1 1
5 24797 6 1 18 VAL CG2 C -29.529 -25.397 107.269 1.00 . F F . 18 VAL CG2 1 1
5 24798 6 1 18 VAL H H -27.881 -22.995 105.998 1.00 . F F . 18 VAL H 1 1
5 24799 6 1 18 VAL HA H -27.371 -24.314 108.646 1.00 . F F . 18 VAL HA 1 1
5 24800 6 1 18 VAL HB H -27.858 -25.584 105.910 1.00 . F F . 18 VAL HB 1 1
5 24801 6 1 18 VAL HG11 H -27.618 -26.819 108.690 1.00 . F F . 18 VAL HG11 1 1
5 24802 6 1 18 VAL HG12 H -26.440 -26.989 107.391 1.00 . F F . 18 VAL HG12 1 1
5 24803 6 1 18 VAL HG13 H -28.039 -27.700 107.222 1.00 . F F . 18 VAL HG13 1 1
5 24804 6 1 18 VAL HG21 H -29.908 -24.501 106.798 1.00 . F F . 18 VAL HG21 1 1
5 24805 6 1 18 VAL HG22 H -29.696 -25.343 108.335 1.00 . F F . 18 VAL HG22 1 1
5 24806 6 1 18 VAL HG23 H -30.055 -26.256 106.871 1.00 . F F . 18 VAL HG23 1 1
5 24807 6 1 18 VAL N N -27.828 -23.068 106.979 1.00 . F F . 18 VAL N 1 1
5 24808 6 1 18 VAL O O -25.431 -24.289 106.007 1.00 . F F . 18 VAL O 1 1
5 24809 6 1 19 PHE C C -22.831 -25.931 108.577 1.00 . F F . 19 PHE C 1 1
5 24810 6 1 19 PHE CA C -23.416 -24.623 107.996 1.00 . F F . 19 PHE CA 1 1
5 24811 6 1 19 PHE CB C -22.729 -23.397 108.671 1.00 . F F . 19 PHE CB 1 1
5 24812 6 1 19 PHE CD1 C -22.291 -22.002 106.585 1.00 . F F . 19 PHE CD1 1 1
5 24813 6 1 19 PHE CD2 C -23.748 -21.061 108.291 1.00 . F F . 19 PHE CD2 1 1
5 24814 6 1 19 PHE CE1 C -22.459 -20.847 105.810 1.00 . F F . 19 PHE CE1 1 1
5 24815 6 1 19 PHE CE2 C -23.908 -19.910 107.510 1.00 . F F . 19 PHE CE2 1 1
5 24816 6 1 19 PHE CG C -22.936 -22.121 107.832 1.00 . F F . 19 PHE CG 1 1
5 24817 6 1 19 PHE CZ C -23.266 -19.801 106.271 1.00 . F F . 19 PHE CZ 1 1
5 24818 6 1 19 PHE H H -25.219 -24.612 109.163 1.00 . F F . 19 PHE H 1 1
5 24819 6 1 19 PHE HA H -23.195 -24.607 106.930 1.00 . F F . 19 PHE HA 1 1
5 24820 6 1 19 PHE HB2 H -23.145 -23.269 109.656 1.00 . F F . 19 PHE HB2 1 1
5 24821 6 1 19 PHE HB3 H -21.661 -23.571 108.769 1.00 . F F . 19 PHE HB3 1 1
5 24822 6 1 19 PHE HD1 H -21.664 -22.804 106.218 1.00 . F F . 19 PHE HD1 1 1
5 24823 6 1 19 PHE HD2 H -24.251 -21.136 109.244 1.00 . F F . 19 PHE HD2 1 1
5 24824 6 1 19 PHE HE1 H -21.965 -20.764 104.849 1.00 . F F . 19 PHE HE1 1 1
5 24825 6 1 19 PHE HE2 H -24.522 -19.102 107.871 1.00 . F F . 19 PHE HE2 1 1
5 24826 6 1 19 PHE HZ H -23.392 -18.910 105.671 1.00 . F F . 19 PHE HZ 1 1
5 24827 6 1 19 PHE N N -24.882 -24.546 108.227 1.00 . F F . 19 PHE N 1 1
5 24828 6 1 19 PHE O O -22.916 -26.185 109.784 1.00 . F F . 19 PHE O 1 1
5 24829 6 1 20 PHE C C -22.531 -28.904 108.866 1.00 . F F . 20 PHE C 1 1
5 24830 6 1 20 PHE CA C -21.563 -27.991 108.106 1.00 . F F . 20 PHE CA 1 1
5 24831 6 1 20 PHE CB C -20.314 -27.672 108.964 1.00 . F F . 20 PHE CB 1 1
5 24832 6 1 20 PHE CD1 C -18.643 -27.397 107.062 1.00 . F F . 20 PHE CD1 1 1
5 24833 6 1 20 PHE CD2 C -19.147 -25.444 108.426 1.00 . F F . 20 PHE CD2 1 1
5 24834 6 1 20 PHE CE1 C -17.766 -26.625 106.288 1.00 . F F . 20 PHE CE1 1 1
5 24835 6 1 20 PHE CE2 C -18.269 -24.679 107.645 1.00 . F F . 20 PHE CE2 1 1
5 24836 6 1 20 PHE CG C -19.341 -26.813 108.139 1.00 . F F . 20 PHE CG 1 1
5 24837 6 1 20 PHE CZ C -17.581 -25.268 106.578 1.00 . F F . 20 PHE CZ 1 1
5 24838 6 1 20 PHE H H -22.157 -26.464 106.755 1.00 . F F . 20 PHE H 1 1
5 24839 6 1 20 PHE HA H -21.245 -28.515 107.214 1.00 . F F . 20 PHE HA 1 1
5 24840 6 1 20 PHE HB2 H -20.619 -27.153 109.863 1.00 . F F . 20 PHE HB2 1 1
5 24841 6 1 20 PHE HB3 H -19.820 -28.591 109.247 1.00 . F F . 20 PHE HB3 1 1
5 24842 6 1 20 PHE HD1 H -18.780 -28.446 106.832 1.00 . F F . 20 PHE HD1 1 1
5 24843 6 1 20 PHE HD2 H -19.672 -24.983 109.250 1.00 . F F . 20 PHE HD2 1 1
5 24844 6 1 20 PHE HE1 H -17.233 -27.078 105.463 1.00 . F F . 20 PHE HE1 1 1
5 24845 6 1 20 PHE HE2 H -18.123 -23.630 107.868 1.00 . F F . 20 PHE HE2 1 1
5 24846 6 1 20 PHE HZ H -16.907 -24.675 105.977 1.00 . F F . 20 PHE HZ 1 1
5 24847 6 1 20 PHE N N -22.206 -26.735 107.699 1.00 . F F . 20 PHE N 1 1
5 24848 6 1 20 PHE O O -22.444 -29.038 110.089 1.00 . F F . 20 PHE O 1 1
5 24849 6 1 21 ALA C C -23.827 -31.782 109.040 1.00 . F F . 21 ALA C 1 1
5 24850 6 1 21 ALA CA C -24.457 -30.418 108.737 1.00 . F F . 21 ALA CA 1 1
5 24851 6 1 21 ALA CB C -25.672 -30.570 107.802 1.00 . F F . 21 ALA CB 1 1
5 24852 6 1 21 ALA H H -23.491 -29.372 107.161 1.00 . F F . 21 ALA H 1 1
5 24853 6 1 21 ALA HA H -24.801 -29.980 109.668 1.00 . F F . 21 ALA HA 1 1
5 24854 6 1 21 ALA HB1 H -26.450 -31.135 108.296 1.00 . F F . 21 ALA HB1 1 1
5 24855 6 1 21 ALA HB2 H -25.380 -31.083 106.904 1.00 . F F . 21 ALA HB2 1 1
5 24856 6 1 21 ALA HB3 H -26.048 -29.590 107.546 1.00 . F F . 21 ALA HB3 1 1
5 24857 6 1 21 ALA N N -23.466 -29.526 108.129 1.00 . F F . 21 ALA N 1 1
5 24858 6 1 21 ALA O O -23.476 -32.059 110.185 1.00 . F F . 21 ALA O 1 1
5 24859 6 1 22 GLU C C -21.771 -33.977 107.457 1.00 . F F . 22 GLU C 1 1
5 24860 6 1 22 GLU CA C -23.104 -33.955 108.178 1.00 . F F . 22 GLU CA 1 1
5 24861 6 1 22 GLU CB C -24.076 -34.995 107.576 1.00 . F F . 22 GLU CB 1 1
5 24862 6 1 22 GLU CD C -24.573 -37.443 107.246 1.00 . F F . 22 GLU CD 1 1
5 24863 6 1 22 GLU CG C -23.557 -36.436 107.784 1.00 . F F . 22 GLU CG 1 1
5 24864 6 1 22 GLU H H -23.991 -32.338 107.131 1.00 . F F . 22 GLU H 1 1
5 24865 6 1 22 GLU HA H -22.939 -34.200 109.226 1.00 . F F . 22 GLU HA 1 1
5 24866 6 1 22 GLU HB2 H -25.036 -34.889 108.064 1.00 . F F . 22 GLU HB2 1 1
5 24867 6 1 22 GLU HB3 H -24.199 -34.807 106.518 1.00 . F F . 22 GLU HB3 1 1
5 24868 6 1 22 GLU HG2 H -22.620 -36.568 107.263 1.00 . F F . 22 GLU HG2 1 1
5 24869 6 1 22 GLU HG3 H -23.406 -36.615 108.839 1.00 . F F . 22 GLU HG3 1 1
5 24870 6 1 22 GLU N N -23.692 -32.618 108.021 1.00 . F F . 22 GLU N 1 1
5 24871 6 1 22 GLU O O -21.731 -34.122 106.234 1.00 . F F . 22 GLU O 1 1
5 24872 6 1 22 GLU OE1 O -24.476 -37.788 106.080 1.00 . F F . 22 GLU OE1 1 1
5 24873 6 1 22 GLU OE2 O -25.429 -37.859 108.011 1.00 . F F . 22 GLU OE2 1 1
5 24874 6 1 23 ASP C C -18.238 -34.250 108.624 1.00 . F F . 23 ASP C 1 1
5 24875 6 1 23 ASP CA C -19.307 -33.886 107.597 1.00 . F F . 23 ASP CA 1 1
5 24876 6 1 23 ASP CB C -18.972 -32.499 106.982 1.00 . F F . 23 ASP CB 1 1
5 24877 6 1 23 ASP CG C -18.967 -31.401 108.048 1.00 . F F . 23 ASP CG 1 1
5 24878 6 1 23 ASP H H -20.741 -33.756 109.177 1.00 . F F . 23 ASP H 1 1
5 24879 6 1 23 ASP HA H -19.285 -34.633 106.822 1.00 . F F . 23 ASP HA 1 1
5 24880 6 1 23 ASP HB2 H -17.993 -32.531 106.518 1.00 . F F . 23 ASP HB2 1 1
5 24881 6 1 23 ASP HB3 H -19.711 -32.254 106.232 1.00 . F F . 23 ASP HB3 1 1
5 24882 6 1 23 ASP N N -20.656 -33.856 108.206 1.00 . F F . 23 ASP N 1 1
5 24883 6 1 23 ASP O O -18.277 -33.758 109.723 1.00 . F F . 23 ASP O 1 1
5 24884 6 1 23 ASP OD1 O -20.019 -30.828 108.273 1.00 . F F . 23 ASP OD1 1 1
5 24885 6 1 23 ASP OD2 O -17.920 -31.163 108.624 1.00 . F F . 23 ASP OD2 1 1
5 24886 6 1 24 VAL C C -15.455 -34.097 109.575 1.00 . F F . 24 VAL C 1 1
5 24887 6 1 24 VAL CA C -16.135 -35.409 109.156 1.00 . F F . 24 VAL CA 1 1
5 24888 6 1 24 VAL CB C -15.127 -36.366 108.445 1.00 . F F . 24 VAL CB 1 1
5 24889 6 1 24 VAL CG1 C -13.943 -36.769 109.386 1.00 . F F . 24 VAL CG1 1 1
5 24890 6 1 24 VAL CG2 C -15.883 -37.639 107.984 1.00 . F F . 24 VAL CG2 1 1
5 24891 6 1 24 VAL H H -17.220 -35.402 107.317 1.00 . F F . 24 VAL H 1 1
5 24892 6 1 24 VAL HA H -16.536 -35.897 110.036 1.00 . F F . 24 VAL HA 1 1
5 24893 6 1 24 VAL HB H -14.725 -35.865 107.578 1.00 . F F . 24 VAL HB 1 1
5 24894 6 1 24 VAL HG11 H -13.274 -35.933 109.520 1.00 . F F . 24 VAL HG11 1 1
5 24895 6 1 24 VAL HG12 H -13.390 -37.588 108.951 1.00 . F F . 24 VAL HG12 1 1
5 24896 6 1 24 VAL HG13 H -14.332 -37.076 110.346 1.00 . F F . 24 VAL HG13 1 1
5 24897 6 1 24 VAL HG21 H -16.320 -38.126 108.841 1.00 . F F . 24 VAL HG21 1 1
5 24898 6 1 24 VAL HG22 H -15.194 -38.316 107.498 1.00 . F F . 24 VAL HG22 1 1
5 24899 6 1 24 VAL HG23 H -16.665 -37.367 107.287 1.00 . F F . 24 VAL HG23 1 1
5 24900 6 1 24 VAL N N -17.238 -35.066 108.236 1.00 . F F . 24 VAL N 1 1
5 24901 6 1 24 VAL O O -15.756 -33.053 109.005 1.00 . F F . 24 VAL O 1 1
5 24902 6 1 25 GLY C C -12.380 -33.107 110.970 1.00 . F F . 25 GLY C 1 1
5 24903 6 1 25 GLY CA C -13.878 -32.930 111.061 1.00 . F F . 25 GLY CA 1 1
5 24904 6 1 25 GLY H H -14.399 -34.992 111.005 1.00 . F F . 25 GLY H 1 1
5 24905 6 1 25 GLY HA2 H -14.156 -32.049 110.498 1.00 . F F . 25 GLY HA2 1 1
5 24906 6 1 25 GLY HA3 H -14.137 -32.774 112.082 1.00 . F F . 25 GLY HA3 1 1
5 24907 6 1 25 GLY N N -14.578 -34.136 110.574 1.00 . F F . 25 GLY N 1 1
5 24908 6 1 25 GLY O O -11.674 -32.846 111.938 1.00 . F F . 25 GLY O 1 1
5 24909 6 1 26 SER C C -9.700 -32.438 109.711 1.00 . F F . 26 SER C 1 1
5 24910 6 1 26 SER CA C -10.459 -33.760 109.586 1.00 . F F . 26 SER CA 1 1
5 24911 6 1 26 SER CB C -10.202 -34.437 108.207 1.00 . F F . 26 SER CB 1 1
5 24912 6 1 26 SER H H -12.519 -33.732 109.060 1.00 . F F . 26 SER H 1 1
5 24913 6 1 26 SER HA H -10.097 -34.424 110.360 1.00 . F F . 26 SER HA 1 1
5 24914 6 1 26 SER HB2 H -11.085 -34.966 107.891 1.00 . F F . 26 SER HB2 1 1
5 24915 6 1 26 SER HB3 H -9.941 -33.698 107.453 1.00 . F F . 26 SER HB3 1 1
5 24916 6 1 26 SER HG H -8.480 -34.989 108.910 1.00 . F F . 26 SER HG 1 1
5 24917 6 1 26 SER N N -11.897 -33.548 109.797 1.00 . F F . 26 SER N 1 1
5 24918 6 1 26 SER O O -10.255 -31.436 110.164 1.00 . F F . 26 SER O 1 1
5 24919 6 1 26 SER OG O -9.147 -35.374 108.333 1.00 . F F . 26 SER OG 1 1
5 24920 6 1 27 ASN C C -8.070 -30.205 108.362 1.00 . F F . 27 ASN C 1 1
5 24921 6 1 27 ASN CA C -7.594 -31.250 109.377 1.00 . F F . 27 ASN CA 1 1
5 24922 6 1 27 ASN CB C -6.121 -31.638 109.103 1.00 . F F . 27 ASN CB 1 1
5 24923 6 1 27 ASN CG C -5.185 -30.428 109.245 1.00 . F F . 27 ASN CG 1 1
5 24924 6 1 27 ASN H H -8.048 -33.282 108.956 1.00 . F F . 27 ASN H 1 1
5 24925 6 1 27 ASN HA H -7.663 -30.824 110.366 1.00 . F F . 27 ASN HA 1 1
5 24926 6 1 27 ASN HB2 H -5.820 -32.398 109.807 1.00 . F F . 27 ASN HB2 1 1
5 24927 6 1 27 ASN HB3 H -6.039 -32.034 108.102 1.00 . F F . 27 ASN HB3 1 1
5 24928 6 1 27 ASN HD21 H -4.708 -30.834 111.129 1.00 . F F . 27 ASN HD21 1 1
5 24929 6 1 27 ASN HD22 H -3.977 -29.447 110.477 1.00 . F F . 27 ASN HD22 1 1
5 24930 6 1 27 ASN N N -8.431 -32.450 109.308 1.00 . F F . 27 ASN N 1 1
5 24931 6 1 27 ASN ND2 N -4.571 -30.220 110.377 1.00 . F F . 27 ASN ND2 1 1
5 24932 6 1 27 ASN O O -7.460 -30.037 107.310 1.00 . F F . 27 ASN O 1 1
5 24933 6 1 27 ASN OD1 O -5.023 -29.654 108.302 1.00 . F F . 27 ASN OD1 1 1
5 24934 6 1 28 LYS C C -8.827 -27.193 107.900 1.00 . F F . 28 LYS C 1 1
5 24935 6 1 28 LYS CA C -9.692 -28.447 107.793 1.00 . F F . 28 LYS CA 1 1
5 24936 6 1 28 LYS CB C -11.149 -28.084 108.180 1.00 . F F . 28 LYS CB 1 1
5 24937 6 1 28 LYS CD C -13.573 -28.828 108.198 1.00 . F F . 28 LYS CD 1 1
5 24938 6 1 28 LYS CE C -14.546 -29.963 107.817 1.00 . F F . 28 LYS CE 1 1
5 24939 6 1 28 LYS CG C -12.120 -29.234 107.836 1.00 . F F . 28 LYS CG 1 1
5 24940 6 1 28 LYS H H -9.599 -29.654 109.549 1.00 . F F . 28 LYS H 1 1
5 24941 6 1 28 LYS HA H -9.671 -28.799 106.762 1.00 . F F . 28 LYS HA 1 1
5 24942 6 1 28 LYS HB2 H -11.191 -27.887 109.241 1.00 . F F . 28 LYS HB2 1 1
5 24943 6 1 28 LYS HB3 H -11.460 -27.192 107.641 1.00 . F F . 28 LYS HB3 1 1
5 24944 6 1 28 LYS HD2 H -13.638 -28.642 109.262 1.00 . F F . 28 LYS HD2 1 1
5 24945 6 1 28 LYS HD3 H -13.844 -27.929 107.661 1.00 . F F . 28 LYS HD3 1 1
5 24946 6 1 28 LYS HE2 H -14.496 -30.138 106.752 1.00 . F F . 28 LYS HE2 1 1
5 24947 6 1 28 LYS HE3 H -14.267 -30.866 108.338 1.00 . F F . 28 LYS HE3 1 1
5 24948 6 1 28 LYS HG2 H -12.059 -29.446 106.776 1.00 . F F . 28 LYS HG2 1 1
5 24949 6 1 28 LYS HG3 H -11.843 -30.118 108.393 1.00 . F F . 28 LYS HG3 1 1
5 24950 6 1 28 LYS HZ1 H -16.613 -30.183 107.651 1.00 . F F . 28 LYS HZ1 1 1
5 24951 6 1 28 LYS HZ2 H -16.110 -28.590 107.963 1.00 . F F . 28 LYS HZ2 1 1
5 24952 6 1 28 LYS HZ3 H -16.089 -29.749 109.204 1.00 . F F . 28 LYS HZ3 1 1
5 24953 6 1 28 LYS N N -9.159 -29.490 108.690 1.00 . F F . 28 LYS N 1 1
5 24954 6 1 28 LYS NZ N -15.947 -29.594 108.187 1.00 . F F . 28 LYS NZ 1 1
5 24955 6 1 28 LYS O O -8.311 -26.875 108.972 1.00 . F F . 28 LYS O 1 1
5 24956 6 1 29 GLY C C -8.552 -24.194 107.682 1.00 . F F . 29 GLY C 1 1
5 24957 6 1 29 GLY CA C -7.928 -25.234 106.763 1.00 . F F . 29 GLY CA 1 1
5 24958 6 1 29 GLY H H -9.154 -26.765 105.968 1.00 . F F . 29 GLY H 1 1
5 24959 6 1 29 GLY HA2 H -6.911 -25.435 107.083 1.00 . F F . 29 GLY HA2 1 1
5 24960 6 1 29 GLY HA3 H -7.910 -24.849 105.755 1.00 . F F . 29 GLY HA3 1 1
5 24961 6 1 29 GLY N N -8.701 -26.470 106.787 1.00 . F F . 29 GLY N 1 1
5 24962 6 1 29 GLY O O -9.437 -24.522 108.472 1.00 . F F . 29 GLY O 1 1
5 24963 6 1 30 ALA C C -9.626 -21.018 107.582 1.00 . F F . 30 ALA C 1 1
5 24964 6 1 30 ALA CA C -8.613 -21.831 108.390 1.00 . F F . 30 ALA CA 1 1
5 24965 6 1 30 ALA CB C -7.453 -20.937 108.822 1.00 . F F . 30 ALA CB 1 1
5 24966 6 1 30 ALA H H -7.389 -22.749 106.914 1.00 . F F . 30 ALA H 1 1
5 24967 6 1 30 ALA HA H -9.104 -22.220 109.285 1.00 . F F . 30 ALA HA 1 1
5 24968 6 1 30 ALA HB1 H -6.963 -20.525 107.950 1.00 . F F . 30 ALA HB1 1 1
5 24969 6 1 30 ALA HB2 H -6.740 -21.518 109.390 1.00 . F F . 30 ALA HB2 1 1
5 24970 6 1 30 ALA HB3 H -7.835 -20.140 109.436 1.00 . F F . 30 ALA HB3 1 1
5 24971 6 1 30 ALA N N -8.091 -22.934 107.572 1.00 . F F . 30 ALA N 1 1
5 24972 6 1 30 ALA O O -9.267 -20.373 106.600 1.00 . F F . 30 ALA O 1 1
5 24973 6 1 31 ILE C C -12.126 -18.979 108.128 1.00 . F F . 31 ILE C 1 1
5 24974 6 1 31 ILE CA C -11.970 -20.294 107.367 1.00 . F F . 31 ILE CA 1 1
5 24975 6 1 31 ILE CB C -13.274 -21.136 107.425 1.00 . F F . 31 ILE CB 1 1
5 24976 6 1 31 ILE CD1 C -14.262 -23.441 106.900 1.00 . F F . 31 ILE CD1 1 1
5 24977 6 1 31 ILE CG1 C -13.032 -22.527 106.748 1.00 . F F . 31 ILE CG1 1 1
5 24978 6 1 31 ILE CG2 C -14.436 -20.390 106.711 1.00 . F F . 31 ILE CG2 1 1
5 24979 6 1 31 ILE H H -11.099 -21.559 108.820 1.00 . F F . 31 ILE H 1 1
5 24980 6 1 31 ILE HA H -11.721 -20.086 106.332 1.00 . F F . 31 ILE HA 1 1
5 24981 6 1 31 ILE HB H -13.544 -21.293 108.464 1.00 . F F . 31 ILE HB 1 1
5 24982 6 1 31 ILE HD11 H -15.096 -23.022 106.358 1.00 . F F . 31 ILE HD11 1 1
5 24983 6 1 31 ILE HD12 H -14.519 -23.534 107.945 1.00 . F F . 31 ILE HD12 1 1
5 24984 6 1 31 ILE HD13 H -14.033 -24.419 106.500 1.00 . F F . 31 ILE HD13 1 1
5 24985 6 1 31 ILE HG12 H -12.825 -22.384 105.697 1.00 . F F . 31 ILE HG12 1 1
5 24986 6 1 31 ILE HG13 H -12.184 -23.016 107.207 1.00 . F F . 31 ILE HG13 1 1
5 24987 6 1 31 ILE HG21 H -15.348 -20.964 106.797 1.00 . F F . 31 ILE HG21 1 1
5 24988 6 1 31 ILE HG22 H -14.199 -20.263 105.670 1.00 . F F . 31 ILE HG22 1 1
5 24989 6 1 31 ILE HG23 H -14.591 -19.422 107.162 1.00 . F F . 31 ILE HG23 1 1
5 24990 6 1 31 ILE N N -10.889 -21.039 108.017 1.00 . F F . 31 ILE N 1 1
5 24991 6 1 31 ILE O O -12.110 -18.974 109.358 1.00 . F F . 31 ILE O 1 1
5 24992 6 1 32 ILE C C -13.189 -15.581 107.216 1.00 . F F . 32 ILE C 1 1
5 24993 6 1 32 ILE CA C -12.392 -16.534 108.079 1.00 . F F . 32 ILE CA 1 1
5 24994 6 1 32 ILE CB C -10.999 -15.897 108.441 1.00 . F F . 32 ILE CB 1 1
5 24995 6 1 32 ILE CD1 C -8.895 -14.752 107.538 1.00 . F F . 32 ILE CD1 1 1
5 24996 6 1 32 ILE CG1 C -10.084 -15.671 107.187 1.00 . F F . 32 ILE CG1 1 1
5 24997 6 1 32 ILE CG2 C -10.245 -16.808 109.426 1.00 . F F . 32 ILE CG2 1 1
5 24998 6 1 32 ILE H H -12.256 -17.906 106.432 1.00 . F F . 32 ILE H 1 1
5 24999 6 1 32 ILE HA H -12.956 -16.658 109.003 1.00 . F F . 32 ILE HA 1 1
5 25000 6 1 32 ILE HB H -11.180 -14.944 108.936 1.00 . F F . 32 ILE HB 1 1
5 25001 6 1 32 ILE HD11 H -8.284 -15.228 108.284 1.00 . F F . 32 ILE HD11 1 1
5 25002 6 1 32 ILE HD12 H -9.260 -13.808 107.917 1.00 . F F . 32 ILE HD12 1 1
5 25003 6 1 32 ILE HD13 H -8.305 -14.572 106.653 1.00 . F F . 32 ILE HD13 1 1
5 25004 6 1 32 ILE HG12 H -9.692 -16.621 106.853 1.00 . F F . 32 ILE HG12 1 1
5 25005 6 1 32 ILE HG13 H -10.649 -15.215 106.392 1.00 . F F . 32 ILE HG13 1 1
5 25006 6 1 32 ILE HG21 H -9.344 -16.315 109.753 1.00 . F F . 32 ILE HG21 1 1
5 25007 6 1 32 ILE HG22 H -9.965 -17.731 108.941 1.00 . F F . 32 ILE HG22 1 1
5 25008 6 1 32 ILE HG23 H -10.865 -17.023 110.276 1.00 . F F . 32 ILE HG23 1 1
5 25009 6 1 32 ILE N N -12.254 -17.854 107.415 1.00 . F F . 32 ILE N 1 1
5 25010 6 1 32 ILE O O -13.698 -15.952 106.161 1.00 . F F . 32 ILE O 1 1
5 25011 6 1 33 GLY C C -15.529 -13.701 106.831 1.00 . F F . 33 GLY C 1 1
5 25012 6 1 33 GLY CA C -14.055 -13.317 106.964 1.00 . F F . 33 GLY CA 1 1
5 25013 6 1 33 GLY H H -12.882 -14.116 108.548 1.00 . F F . 33 GLY H 1 1
5 25014 6 1 33 GLY HA2 H -13.981 -12.381 107.501 1.00 . F F . 33 GLY HA2 1 1
5 25015 6 1 33 GLY HA3 H -13.632 -13.189 105.977 1.00 . F F . 33 GLY HA3 1 1
5 25016 6 1 33 GLY N N -13.303 -14.345 107.691 1.00 . F F . 33 GLY N 1 1
5 25017 6 1 33 GLY O O -16.301 -13.025 106.148 1.00 . F F . 33 GLY O 1 1
5 25018 6 1 34 LEU C C -18.193 -14.414 108.324 1.00 . F F . 34 LEU C 1 1
5 25019 6 1 34 LEU CA C -17.285 -15.318 107.454 1.00 . F F . 34 LEU CA 1 1
5 25020 6 1 34 LEU CB C -17.289 -16.795 107.988 1.00 . F F . 34 LEU CB 1 1
5 25021 6 1 34 LEU CD1 C -18.295 -19.125 107.901 1.00 . F F . 34 LEU CD1 1 1
5 25022 6 1 34 LEU CD2 C -19.812 -17.114 107.564 1.00 . F F . 34 LEU CD2 1 1
5 25023 6 1 34 LEU CG C -18.388 -17.692 107.323 1.00 . F F . 34 LEU CG 1 1
5 25024 6 1 34 LEU H H -15.232 -15.295 108.003 1.00 . F F . 34 LEU H 1 1
5 25025 6 1 34 LEU HA H -17.646 -15.304 106.433 1.00 . F F . 34 LEU HA 1 1
5 25026 6 1 34 LEU HB2 H -16.321 -17.236 107.773 1.00 . F F . 34 LEU HB2 1 1
5 25027 6 1 34 LEU HB3 H -17.428 -16.802 109.065 1.00 . F F . 34 LEU HB3 1 1
5 25028 6 1 34 LEU HD11 H -18.465 -19.097 108.969 1.00 . F F . 34 LEU HD11 1 1
5 25029 6 1 34 LEU HD12 H -17.311 -19.531 107.707 1.00 . F F . 34 LEU HD12 1 1
5 25030 6 1 34 LEU HD13 H -19.037 -19.755 107.435 1.00 . F F . 34 LEU HD13 1 1
5 25031 6 1 34 LEU HD21 H -19.936 -16.224 106.971 1.00 . F F . 34 LEU HD21 1 1
5 25032 6 1 34 LEU HD22 H -19.946 -16.872 108.610 1.00 . F F . 34 LEU HD22 1 1
5 25033 6 1 34 LEU HD23 H -20.564 -17.839 107.268 1.00 . F F . 34 LEU HD23 1 1
5 25034 6 1 34 LEU HG H -18.201 -17.738 106.257 1.00 . F F . 34 LEU HG 1 1
5 25035 6 1 34 LEU N N -15.904 -14.805 107.485 1.00 . F F . 34 LEU N 1 1
5 25036 6 1 34 LEU O O -17.888 -14.162 109.483 1.00 . F F . 34 LEU O 1 1
5 25037 6 1 35 MET C C -21.604 -13.128 107.731 1.00 . F F . 35 MET C 1 1
5 25038 6 1 35 MET CA C -20.281 -13.119 108.486 1.00 . F F . 35 MET CA 1 1
5 25039 6 1 35 MET CB C -19.747 -11.677 108.620 1.00 . F F . 35 MET CB 1 1
5 25040 6 1 35 MET CE C -21.475 -8.343 110.361 1.00 . F F . 35 MET CE 1 1
5 25041 6 1 35 MET CG C -20.758 -10.773 109.366 1.00 . F F . 35 MET CG 1 1
5 25042 6 1 35 MET H H -19.511 -14.204 106.835 1.00 . F F . 35 MET H 1 1
5 25043 6 1 35 MET HA H -20.446 -13.532 109.468 1.00 . F F . 35 MET HA 1 1
5 25044 6 1 35 MET HB2 H -18.818 -11.693 109.172 1.00 . F F . 35 MET HB2 1 1
5 25045 6 1 35 MET HB3 H -19.565 -11.269 107.635 1.00 . F F . 35 MET HB3 1 1
5 25046 6 1 35 MET HE1 H -21.179 -7.413 110.824 1.00 . F F . 35 MET HE1 1 1
5 25047 6 1 35 MET HE2 H -21.921 -8.981 111.105 1.00 . F F . 35 MET HE2 1 1
5 25048 6 1 35 MET HE3 H -22.193 -8.146 109.577 1.00 . F F . 35 MET HE3 1 1
5 25049 6 1 35 MET HG2 H -21.656 -10.651 108.777 1.00 . F F . 35 MET HG2 1 1
5 25050 6 1 35 MET HG3 H -21.013 -11.214 110.312 1.00 . F F . 35 MET HG3 1 1
5 25051 6 1 35 MET N N -19.316 -13.956 107.761 1.00 . F F . 35 MET N 1 1
5 25052 6 1 35 MET O O -21.607 -13.240 106.528 1.00 . F F . 35 MET O 1 1
5 25053 6 1 35 MET SD S -20.016 -9.150 109.652 1.00 . F F . 35 MET SD 1 1
5 25054 6 1 36 VAL C C -25.015 -12.299 108.789 1.00 . F F . 36 VAL C 1 1
5 25055 6 1 36 VAL CA C -24.050 -13.002 107.847 1.00 . F F . 36 VAL CA 1 1
5 25056 6 1 36 VAL CB C -24.543 -14.463 107.547 1.00 . F F . 36 VAL CB 1 1
5 25057 6 1 36 VAL CG1 C -23.581 -15.187 106.553 1.00 . F F . 36 VAL CG1 1 1
5 25058 6 1 36 VAL CG2 C -24.635 -15.319 108.849 1.00 . F F . 36 VAL CG2 1 1
5 25059 6 1 36 VAL H H -22.659 -12.923 109.428 1.00 . F F . 36 VAL H 1 1
5 25060 6 1 36 VAL HA H -24.021 -12.439 106.927 1.00 . F F . 36 VAL HA 1 1
5 25061 6 1 36 VAL HB H -25.529 -14.404 107.088 1.00 . F F . 36 VAL HB 1 1
5 25062 6 1 36 VAL HG11 H -22.655 -15.451 107.042 1.00 . F F . 36 VAL HG11 1 1
5 25063 6 1 36 VAL HG12 H -23.368 -14.544 105.717 1.00 . F F . 36 VAL HG12 1 1
5 25064 6 1 36 VAL HG13 H -24.048 -16.101 106.209 1.00 . F F . 36 VAL HG13 1 1
5 25065 6 1 36 VAL HG21 H -25.268 -16.165 108.689 1.00 . F F . 36 VAL HG21 1 1
5 25066 6 1 36 VAL HG22 H -25.044 -14.750 109.666 1.00 . F F . 36 VAL HG22 1 1
5 25067 6 1 36 VAL HG23 H -23.650 -15.675 109.098 1.00 . F F . 36 VAL HG23 1 1
5 25068 6 1 36 VAL N N -22.731 -13.009 108.457 1.00 . F F . 36 VAL N 1 1
5 25069 6 1 36 VAL O O -24.740 -12.145 109.970 1.00 . F F . 36 VAL O 1 1
5 25070 6 1 37 GLY C C -26.637 -10.014 109.783 1.00 . F F . 37 GLY C 1 1
5 25071 6 1 37 GLY CA C -27.175 -11.243 109.064 1.00 . F F . 37 GLY CA 1 1
5 25072 6 1 37 GLY H H -26.313 -12.064 107.308 1.00 . F F . 37 GLY H 1 1
5 25073 6 1 37 GLY HA2 H -27.985 -10.944 108.416 1.00 . F F . 37 GLY HA2 1 1
5 25074 6 1 37 GLY HA3 H -27.553 -11.938 109.800 1.00 . F F . 37 GLY HA3 1 1
5 25075 6 1 37 GLY N N -26.143 -11.903 108.261 1.00 . F F . 37 GLY N 1 1
5 25076 6 1 37 GLY O O -26.561 -9.988 111.023 1.00 . F F . 37 GLY O 1 1
5 25077 6 1 38 GLY C C -24.655 -7.143 108.693 1.00 . F F . 38 GLY C 1 1
5 25078 6 1 38 GLY CA C -25.762 -7.719 109.566 1.00 . F F . 38 GLY CA 1 1
5 25079 6 1 38 GLY H H -26.379 -9.066 108.026 1.00 . F F . 38 GLY H 1 1
5 25080 6 1 38 GLY HA2 H -26.571 -7.005 109.616 1.00 . F F . 38 GLY HA2 1 1
5 25081 6 1 38 GLY HA3 H -25.367 -7.871 110.566 1.00 . F F . 38 GLY HA3 1 1
5 25082 6 1 38 GLY N N -26.280 -8.982 109.005 1.00 . F F . 38 GLY N 1 1
5 25083 6 1 38 GLY O O -24.266 -7.751 107.697 1.00 . F F . 38 GLY O 1 1
5 25084 6 1 39 VAL C C -21.873 -5.042 109.243 1.00 . F F . 39 VAL C 1 1
5 25085 6 1 39 VAL CA C -23.087 -5.248 108.350 1.00 . F F . 39 VAL CA 1 1
5 25086 6 1 39 VAL CB C -23.641 -3.884 107.851 1.00 . F F . 39 VAL CB 1 1
5 25087 6 1 39 VAL CG1 C -24.839 -4.139 106.909 1.00 . F F . 39 VAL CG1 1 1
5 25088 6 1 39 VAL CG2 C -24.129 -3.007 109.042 1.00 . F F . 39 VAL CG2 1 1
5 25089 6 1 39 VAL H H -24.523 -5.533 109.875 1.00 . F F . 39 VAL H 1 1
5 25090 6 1 39 VAL HA H -22.765 -5.828 107.497 1.00 . F F . 39 VAL HA 1 1
5 25091 6 1 39 VAL HB H -22.861 -3.359 107.308 1.00 . F F . 39 VAL HB 1 1
5 25092 6 1 39 VAL HG11 H -24.528 -4.766 106.103 1.00 . F F . 39 VAL HG11 1 1
5 25093 6 1 39 VAL HG12 H -25.203 -3.196 106.530 1.00 . F F . 39 VAL HG12 1 1
5 25094 6 1 39 VAL HG13 H -25.635 -4.632 107.448 1.00 . F F . 39 VAL HG13 1 1
5 25095 6 1 39 VAL HG21 H -24.352 -2.012 108.693 1.00 . F F . 39 VAL HG21 1 1
5 25096 6 1 39 VAL HG22 H -23.372 -2.940 109.808 1.00 . F F . 39 VAL HG22 1 1
5 25097 6 1 39 VAL HG23 H -25.029 -3.437 109.451 1.00 . F F . 39 VAL HG23 1 1
5 25098 6 1 39 VAL N N -24.154 -5.952 109.079 1.00 . F F . 39 VAL N 1 1
5 25099 6 1 39 VAL O O -21.989 -5.064 110.459 1.00 . F F . 39 VAL O 1 1
5 25100 6 1 40 VAL C C -19.035 -5.845 110.081 1.00 . F F . 40 VAL C 1 1
5 25101 6 1 40 VAL CA C -19.465 -4.591 109.322 1.00 . F F . 40 VAL CA 1 1
5 25102 6 1 40 VAL CB C -19.585 -3.359 110.263 1.00 . F F . 40 VAL CB 1 1
5 25103 6 1 40 VAL CG1 C -18.207 -3.008 110.871 1.00 . F F . 40 VAL CG1 1 1
5 25104 6 1 40 VAL CG2 C -20.123 -2.152 109.455 1.00 . F F . 40 VAL CG2 1 1
5 25105 6 1 40 VAL H H -20.714 -4.822 107.634 1.00 . F F . 40 VAL H 1 1
5 25106 6 1 40 VAL HA H -18.713 -4.380 108.579 1.00 . F F . 40 VAL HA 1 1
5 25107 6 1 40 VAL HB H -20.267 -3.579 111.072 1.00 . F F . 40 VAL HB 1 1
5 25108 6 1 40 VAL HG11 H -18.304 -2.130 111.495 1.00 . F F . 40 VAL HG11 1 1
5 25109 6 1 40 VAL HG12 H -17.503 -2.809 110.082 1.00 . F F . 40 VAL HG12 1 1
5 25110 6 1 40 VAL HG13 H -17.844 -3.830 111.468 1.00 . F F . 40 VAL HG13 1 1
5 25111 6 1 40 VAL HG21 H -19.443 -1.928 108.642 1.00 . F F . 40 VAL HG21 1 1
5 25112 6 1 40 VAL HG22 H -20.192 -1.302 110.107 1.00 . F F . 40 VAL HG22 1 1
5 25113 6 1 40 VAL HG23 H -21.099 -2.376 109.055 1.00 . F F . 40 VAL HG23 1 1
5 25114 6 1 40 VAL N N -20.720 -4.827 108.614 1.00 . F F . 40 VAL N 1 1
5 25115 6 1 40 VAL O O -19.248 -5.902 111.282 1.00 . F F . 40 VAL O 1 1
5 25116 6 1 40 VAL OXT O -18.494 -6.736 109.441 1.00 . F F . 40 VAL OXT 1 1
5 25117 7 1 1 ASP C C -22.554 -49.294 112.245 1.00 . G G . 1 ASP C 1 1
5 25118 7 1 1 ASP CA C -24.046 -49.377 111.914 1.00 . G G . 1 ASP CA 1 1
5 25119 7 1 1 ASP CB C -24.275 -49.154 110.408 1.00 . G G . 1 ASP CB 1 1
5 25120 7 1 1 ASP CG C -25.768 -49.207 110.088 1.00 . G G . 1 ASP CG 1 1
5 25121 7 1 1 ASP H1 H -25.090 -47.579 112.027 1.00 . G G . 1 ASP H1 1 1
5 25122 7 1 1 ASP H2 H -24.154 -47.924 113.401 1.00 . G G . 1 ASP H2 1 1
5 25123 7 1 1 ASP H3 H -25.615 -48.750 113.136 1.00 . G G . 1 ASP H3 1 1
5 25124 7 1 1 ASP HA H -24.422 -50.354 112.197 1.00 . G G . 1 ASP HA 1 1
5 25125 7 1 1 ASP HB2 H -23.887 -48.184 110.124 1.00 . G G . 1 ASP HB2 1 1
5 25126 7 1 1 ASP HB3 H -23.763 -49.922 109.845 1.00 . G G . 1 ASP HB3 1 1
5 25127 7 1 1 ASP N N -24.782 -48.328 112.678 1.00 . G G . 1 ASP N 1 1
5 25128 7 1 1 ASP O O -22.127 -48.436 113.017 1.00 . G G . 1 ASP O 1 1
5 25129 7 1 1 ASP OD1 O -26.272 -50.300 109.890 1.00 . G G . 1 ASP OD1 1 1
5 25130 7 1 1 ASP OD2 O -26.381 -48.153 110.039 1.00 . G G . 1 ASP OD2 1 1
5 25131 7 1 2 ALA C C -19.662 -48.938 111.361 1.00 . G G . 2 ALA C 1 1
5 25132 7 1 2 ALA CA C -20.318 -50.235 111.856 1.00 . G G . 2 ALA CA 1 1
5 25133 7 1 2 ALA CB C -19.726 -51.444 111.087 1.00 . G G . 2 ALA CB 1 1
5 25134 7 1 2 ALA H H -22.177 -50.848 111.040 1.00 . G G . 2 ALA H 1 1
5 25135 7 1 2 ALA HA H -20.117 -50.356 112.918 1.00 . G G . 2 ALA HA 1 1
5 25136 7 1 2 ALA HB1 H -19.908 -51.342 110.035 1.00 . G G . 2 ALA HB1 1 1
5 25137 7 1 2 ALA HB2 H -20.190 -52.352 111.453 1.00 . G G . 2 ALA HB2 1 1
5 25138 7 1 2 ALA HB3 H -18.658 -51.498 111.276 1.00 . G G . 2 ALA HB3 1 1
5 25139 7 1 2 ALA N N -21.770 -50.194 111.644 1.00 . G G . 2 ALA N 1 1
5 25140 7 1 2 ALA O O -19.888 -48.526 110.219 1.00 . G G . 2 ALA O 1 1
5 25141 7 1 3 GLU C C -17.065 -46.699 112.869 1.00 . G G . 3 GLU C 1 1
5 25142 7 1 3 GLU CA C -18.154 -47.051 111.844 1.00 . G G . 3 GLU CA 1 1
5 25143 7 1 3 GLU CB C -19.193 -45.903 111.747 1.00 . G G . 3 GLU CB 1 1
5 25144 7 1 3 GLU CD C -19.587 -43.498 111.057 1.00 . G G . 3 GLU CD 1 1
5 25145 7 1 3 GLU CG C -18.524 -44.568 111.320 1.00 . G G . 3 GLU CG 1 1
5 25146 7 1 3 GLU H H -18.686 -48.678 113.108 1.00 . G G . 3 GLU H 1 1
5 25147 7 1 3 GLU HA H -17.685 -47.181 110.884 1.00 . G G . 3 GLU HA 1 1
5 25148 7 1 3 GLU HB2 H -19.947 -46.176 111.020 1.00 . G G . 3 GLU HB2 1 1
5 25149 7 1 3 GLU HB3 H -19.668 -45.773 112.712 1.00 . G G . 3 GLU HB3 1 1
5 25150 7 1 3 GLU HG2 H -17.867 -44.218 112.105 1.00 . G G . 3 GLU HG2 1 1
5 25151 7 1 3 GLU HG3 H -17.947 -44.720 110.425 1.00 . G G . 3 GLU HG3 1 1
5 25152 7 1 3 GLU N N -18.838 -48.300 112.216 1.00 . G G . 3 GLU N 1 1
5 25153 7 1 3 GLU O O -17.368 -46.262 113.975 1.00 . G G . 3 GLU O 1 1
5 25154 7 1 3 GLU OE1 O -20.138 -42.992 112.019 1.00 . G G . 3 GLU OE1 1 1
5 25155 7 1 3 GLU OE2 O -19.831 -43.203 109.897 1.00 . G G . 3 GLU OE2 1 1
5 25156 7 1 4 PHE C C -14.257 -45.087 113.185 1.00 . G G . 4 PHE C 1 1
5 25157 7 1 4 PHE CA C -14.649 -46.556 113.360 1.00 . G G . 4 PHE CA 1 1
5 25158 7 1 4 PHE CB C -13.454 -47.455 112.981 1.00 . G G . 4 PHE CB 1 1
5 25159 7 1 4 PHE CD1 C -14.694 -49.591 112.346 1.00 . G G . 4 PHE CD1 1 1
5 25160 7 1 4 PHE CD2 C -13.294 -49.626 114.335 1.00 . G G . 4 PHE CD2 1 1
5 25161 7 1 4 PHE CE1 C -15.035 -50.931 112.570 1.00 . G G . 4 PHE CE1 1 1
5 25162 7 1 4 PHE CE2 C -13.638 -50.963 114.552 1.00 . G G . 4 PHE CE2 1 1
5 25163 7 1 4 PHE CG C -13.819 -48.926 113.227 1.00 . G G . 4 PHE CG 1 1
5 25164 7 1 4 PHE CZ C -14.507 -51.616 113.669 1.00 . G G . 4 PHE CZ 1 1
5 25165 7 1 4 PHE H H -15.608 -47.210 111.578 1.00 . G G . 4 PHE H 1 1
5 25166 7 1 4 PHE HA H -14.910 -46.732 114.402 1.00 . G G . 4 PHE HA 1 1
5 25167 7 1 4 PHE HB2 H -13.221 -47.312 111.932 1.00 . G G . 4 PHE HB2 1 1
5 25168 7 1 4 PHE HB3 H -12.587 -47.178 113.573 1.00 . G G . 4 PHE HB3 1 1
5 25169 7 1 4 PHE HD1 H -15.106 -49.070 111.492 1.00 . G G . 4 PHE HD1 1 1
5 25170 7 1 4 PHE HD2 H -12.623 -49.127 115.024 1.00 . G G . 4 PHE HD2 1 1
5 25171 7 1 4 PHE HE1 H -15.707 -51.438 111.890 1.00 . G G . 4 PHE HE1 1 1
5 25172 7 1 4 PHE HE2 H -13.231 -51.494 115.401 1.00 . G G . 4 PHE HE2 1 1
5 25173 7 1 4 PHE HZ H -14.771 -52.651 113.838 1.00 . G G . 4 PHE HZ 1 1
5 25174 7 1 4 PHE N N -15.790 -46.872 112.483 1.00 . G G . 4 PHE N 1 1
5 25175 7 1 4 PHE O O -14.449 -44.519 112.109 1.00 . G G . 4 PHE O 1 1
5 25176 7 1 5 ARG C C -11.968 -42.884 115.029 1.00 . G G . 5 ARG C 1 1
5 25177 7 1 5 ARG CA C -13.264 -43.061 114.219 1.00 . G G . 5 ARG CA 1 1
5 25178 7 1 5 ARG CB C -14.365 -42.148 114.821 1.00 . G G . 5 ARG CB 1 1
5 25179 7 1 5 ARG CD C -16.735 -41.277 114.540 1.00 . G G . 5 ARG CD 1 1
5 25180 7 1 5 ARG CG C -15.662 -42.229 113.984 1.00 . G G . 5 ARG CG 1 1
5 25181 7 1 5 ARG CZ C -18.996 -40.567 113.890 1.00 . G G . 5 ARG CZ 1 1
5 25182 7 1 5 ARG H H -13.569 -44.993 115.075 1.00 . G G . 5 ARG H 1 1
5 25183 7 1 5 ARG HA H -13.072 -42.748 113.195 1.00 . G G . 5 ARG HA 1 1
5 25184 7 1 5 ARG HB2 H -14.573 -42.459 115.836 1.00 . G G . 5 ARG HB2 1 1
5 25185 7 1 5 ARG HB3 H -14.014 -41.121 114.830 1.00 . G G . 5 ARG HB3 1 1
5 25186 7 1 5 ARG HD2 H -17.013 -41.579 115.541 1.00 . G G . 5 ARG HD2 1 1
5 25187 7 1 5 ARG HD3 H -16.345 -40.271 114.569 1.00 . G G . 5 ARG HD3 1 1
5 25188 7 1 5 ARG HE H -17.902 -41.916 112.891 1.00 . G G . 5 ARG HE 1 1
5 25189 7 1 5 ARG HG2 H -15.446 -41.953 112.963 1.00 . G G . 5 ARG HG2 1 1
5 25190 7 1 5 ARG HG3 H -16.046 -43.237 114.005 1.00 . G G . 5 ARG HG3 1 1
5 25191 7 1 5 ARG HH11 H -18.287 -39.725 115.565 1.00 . G G . 5 ARG HH11 1 1
5 25192 7 1 5 ARG HH12 H -19.870 -39.214 115.083 1.00 . G G . 5 ARG HH12 1 1
5 25193 7 1 5 ARG HH21 H -19.959 -41.236 112.268 1.00 . G G . 5 ARG HH21 1 1
5 25194 7 1 5 ARG HH22 H -20.814 -40.068 113.219 1.00 . G G . 5 ARG HH22 1 1
5 25195 7 1 5 ARG N N -13.697 -44.478 114.250 1.00 . G G . 5 ARG N 1 1
5 25196 7 1 5 ARG NE N -17.913 -41.321 113.670 1.00 . G G . 5 ARG NE 1 1
5 25197 7 1 5 ARG NH1 N -19.055 -39.773 114.927 1.00 . G G . 5 ARG NH1 1 1
5 25198 7 1 5 ARG NH2 N -20.002 -40.628 113.062 1.00 . G G . 5 ARG NH2 1 1
5 25199 7 1 5 ARG O O -11.807 -43.473 116.098 1.00 . G G . 5 ARG O 1 1
5 25200 7 1 6 HIS C C -9.310 -40.331 114.813 1.00 . G G . 6 HIS C 1 1
5 25201 7 1 6 HIS CA C -9.777 -41.750 115.190 1.00 . G G . 6 HIS CA 1 1
5 25202 7 1 6 HIS CB C -8.723 -42.795 114.766 1.00 . G G . 6 HIS CB 1 1
5 25203 7 1 6 HIS CD2 C -6.757 -43.267 116.461 1.00 . G G . 6 HIS CD2 1 1
5 25204 7 1 6 HIS CE1 C -5.515 -41.555 115.990 1.00 . G G . 6 HIS CE1 1 1
5 25205 7 1 6 HIS CG C -7.410 -42.560 115.481 1.00 . G G . 6 HIS CG 1 1
5 25206 7 1 6 HIS H H -11.254 -41.589 113.670 1.00 . G G . 6 HIS H 1 1
5 25207 7 1 6 HIS HA H -9.912 -41.799 116.271 1.00 . G G . 6 HIS HA 1 1
5 25208 7 1 6 HIS HB2 H -9.085 -43.782 115.012 1.00 . G G . 6 HIS HB2 1 1
5 25209 7 1 6 HIS HB3 H -8.564 -42.733 113.699 1.00 . G G . 6 HIS HB3 1 1
5 25210 7 1 6 HIS HD2 H -7.117 -44.178 116.915 1.00 . G G . 6 HIS HD2 1 1
5 25211 7 1 6 HIS HE1 H -4.706 -40.840 115.988 1.00 . G G . 6 HIS HE1 1 1
5 25212 7 1 6 HIS HE2 H -4.895 -42.912 117.442 1.00 . G G . 6 HIS HE2 1 1
5 25213 7 1 6 HIS N N -11.056 -42.039 114.517 1.00 . G G . 6 HIS N 1 1
5 25214 7 1 6 HIS ND1 N -6.599 -41.472 115.197 1.00 . G G . 6 HIS ND1 1 1
5 25215 7 1 6 HIS NE2 N -5.561 -42.630 116.781 1.00 . G G . 6 HIS NE2 1 1
5 25216 7 1 6 HIS O O -9.094 -40.036 113.634 1.00 . G G . 6 HIS O 1 1
5 25217 7 1 7 ASP C C -7.249 -38.005 115.240 1.00 . G G . 7 ASP C 1 1
5 25218 7 1 7 ASP CA C -8.735 -38.074 115.627 1.00 . G G . 7 ASP CA 1 1
5 25219 7 1 7 ASP CB C -8.963 -37.278 116.928 1.00 . G G . 7 ASP CB 1 1
5 25220 7 1 7 ASP CG C -10.414 -37.427 117.379 1.00 . G G . 7 ASP CG 1 1
5 25221 7 1 7 ASP H H -9.366 -39.770 116.735 1.00 . G G . 7 ASP H 1 1
5 25222 7 1 7 ASP HA H -9.330 -37.624 114.846 1.00 . G G . 7 ASP HA 1 1
5 25223 7 1 7 ASP HB2 H -8.313 -37.652 117.709 1.00 . G G . 7 ASP HB2 1 1
5 25224 7 1 7 ASP HB3 H -8.747 -36.230 116.757 1.00 . G G . 7 ASP HB3 1 1
5 25225 7 1 7 ASP N N -9.169 -39.465 115.826 1.00 . G G . 7 ASP N 1 1
5 25226 7 1 7 ASP O O -6.439 -38.786 115.734 1.00 . G G . 7 ASP O 1 1
5 25227 7 1 7 ASP OD1 O -10.728 -38.456 117.956 1.00 . G G . 7 ASP OD1 1 1
5 25228 7 1 7 ASP OD2 O -11.189 -36.515 117.141 1.00 . G G . 7 ASP OD2 1 1
5 25229 7 1 8 SER C C -5.310 -35.506 113.255 1.00 . G G . 8 SER C 1 1
5 25230 7 1 8 SER CA C -5.491 -36.867 113.948 1.00 . G G . 8 SER CA 1 1
5 25231 7 1 8 SER CB C -5.080 -38.000 112.994 1.00 . G G . 8 SER CB 1 1
5 25232 7 1 8 SER H H -7.583 -36.447 114.018 1.00 . G G . 8 SER H 1 1
5 25233 7 1 8 SER HA H -4.850 -36.888 114.820 1.00 . G G . 8 SER HA 1 1
5 25234 7 1 8 SER HB2 H -4.009 -38.009 112.850 1.00 . G G . 8 SER HB2 1 1
5 25235 7 1 8 SER HB3 H -5.398 -38.954 113.394 1.00 . G G . 8 SER HB3 1 1
5 25236 7 1 8 SER HG H -6.645 -37.815 111.882 1.00 . G G . 8 SER HG 1 1
5 25237 7 1 8 SER N N -6.894 -37.048 114.370 1.00 . G G . 8 SER N 1 1
5 25238 7 1 8 SER O O -6.217 -34.669 113.249 1.00 . G G . 8 SER O 1 1
5 25239 7 1 8 SER OG O -5.691 -37.772 111.760 1.00 . G G . 8 SER OG 1 1
5 25240 7 1 9 GLY C C -2.846 -33.168 112.771 1.00 . G G . 9 GLY C 1 1
5 25241 7 1 9 GLY CA C -3.776 -34.059 111.944 1.00 . G G . 9 GLY CA 1 1
5 25242 7 1 9 GLY H H -3.453 -36.017 112.709 1.00 . G G . 9 GLY H 1 1
5 25243 7 1 9 GLY HA2 H -3.277 -34.331 111.031 1.00 . G G . 9 GLY HA2 1 1
5 25244 7 1 9 GLY HA3 H -4.666 -33.498 111.693 1.00 . G G . 9 GLY HA3 1 1
5 25245 7 1 9 GLY N N -4.121 -35.304 112.665 1.00 . G G . 9 GLY N 1 1
5 25246 7 1 9 GLY O O -3.072 -31.963 112.889 1.00 . G G . 9 GLY O 1 1
5 25247 7 1 10 TYR C C -0.043 -31.998 113.340 1.00 . G G . 10 TYR C 1 1
5 25248 7 1 10 TYR CA C -0.834 -33.027 114.170 1.00 . G G . 10 TYR CA 1 1
5 25249 7 1 10 TYR CB C 0.140 -34.030 114.832 1.00 . G G . 10 TYR CB 1 1
5 25250 7 1 10 TYR CD1 C 0.272 -36.076 113.301 1.00 . G G . 10 TYR CD1 1 1
5 25251 7 1 10 TYR CD2 C 2.066 -34.433 113.199 1.00 . G G . 10 TYR CD2 1 1
5 25252 7 1 10 TYR CE1 C 0.918 -36.834 112.314 1.00 . G G . 10 TYR CE1 1 1
5 25253 7 1 10 TYR CE2 C 2.704 -35.198 112.214 1.00 . G G . 10 TYR CE2 1 1
5 25254 7 1 10 TYR CG C 0.843 -34.867 113.751 1.00 . G G . 10 TYR CG 1 1
5 25255 7 1 10 TYR CZ C 2.132 -36.396 111.775 1.00 . G G . 10 TYR CZ 1 1
5 25256 7 1 10 TYR H H -1.677 -34.732 113.216 1.00 . G G . 10 TYR H 1 1
5 25257 7 1 10 TYR HA H -1.370 -32.504 114.956 1.00 . G G . 10 TYR HA 1 1
5 25258 7 1 10 TYR HB2 H 0.876 -33.489 115.422 1.00 . G G . 10 TYR HB2 1 1
5 25259 7 1 10 TYR HB3 H -0.415 -34.687 115.494 1.00 . G G . 10 TYR HB3 1 1
5 25260 7 1 10 TYR HD1 H -0.666 -36.419 113.715 1.00 . G G . 10 TYR HD1 1 1
5 25261 7 1 10 TYR HD2 H 2.514 -33.508 113.537 1.00 . G G . 10 TYR HD2 1 1
5 25262 7 1 10 TYR HE1 H 0.480 -37.761 111.971 1.00 . G G . 10 TYR HE1 1 1
5 25263 7 1 10 TYR HE2 H 3.641 -34.863 111.793 1.00 . G G . 10 TYR HE2 1 1
5 25264 7 1 10 TYR HH H 2.908 -36.585 110.041 1.00 . G G . 10 TYR HH 1 1
5 25265 7 1 10 TYR N N -1.802 -33.768 113.345 1.00 . G G . 10 TYR N 1 1
5 25266 7 1 10 TYR O O 0.474 -32.320 112.275 1.00 . G G . 10 TYR O 1 1
5 25267 7 1 10 TYR OH O 2.765 -37.147 110.805 1.00 . G G . 10 TYR OH 1 1
5 25268 7 1 11 GLU C C 2.277 -29.667 113.697 1.00 . G G . 11 GLU C 1 1
5 25269 7 1 11 GLU CA C 0.826 -29.679 113.195 1.00 . G G . 11 GLU CA 1 1
5 25270 7 1 11 GLU CB C 0.177 -28.308 113.516 1.00 . G G . 11 GLU CB 1 1
5 25271 7 1 11 GLU CD C -1.865 -26.861 113.188 1.00 . G G . 11 GLU CD 1 1
5 25272 7 1 11 GLU CG C -1.222 -28.213 112.875 1.00 . G G . 11 GLU CG 1 1
5 25273 7 1 11 GLU H H -0.355 -30.576 114.724 1.00 . G G . 11 GLU H 1 1
5 25274 7 1 11 GLU HA H 0.830 -29.823 112.117 1.00 . G G . 11 GLU HA 1 1
5 25275 7 1 11 GLU HB2 H 0.089 -28.203 114.590 1.00 . G G . 11 GLU HB2 1 1
5 25276 7 1 11 GLU HB3 H 0.801 -27.508 113.131 1.00 . G G . 11 GLU HB3 1 1
5 25277 7 1 11 GLU HG2 H -1.132 -28.320 111.803 1.00 . G G . 11 GLU HG2 1 1
5 25278 7 1 11 GLU HG3 H -1.850 -29.003 113.259 1.00 . G G . 11 GLU HG3 1 1
5 25279 7 1 11 GLU N N 0.068 -30.761 113.860 1.00 . G G . 11 GLU N 1 1
5 25280 7 1 11 GLU O O 2.559 -30.039 114.836 1.00 . G G . 11 GLU O 1 1
5 25281 7 1 11 GLU OE1 O -2.485 -26.751 114.232 1.00 . G G . 11 GLU OE1 1 1
5 25282 7 1 11 GLU OE2 O -1.725 -25.958 112.379 1.00 . G G . 11 GLU OE2 1 1
5 25283 7 1 12 VAL C C 5.213 -27.967 112.246 1.00 . G G . 12 VAL C 1 1
5 25284 7 1 12 VAL CA C 4.614 -29.075 113.152 1.00 . G G . 12 VAL CA 1 1
5 25285 7 1 12 VAL CB C 5.331 -30.456 112.972 1.00 . G G . 12 VAL CB 1 1
5 25286 7 1 12 VAL CG1 C 4.952 -31.083 111.617 1.00 . G G . 12 VAL CG1 1 1
5 25287 7 1 12 VAL CG2 C 6.880 -30.306 113.067 1.00 . G G . 12 VAL CG2 1 1
5 25288 7 1 12 VAL H H 2.878 -28.894 111.953 1.00 . G G . 12 VAL H 1 1
5 25289 7 1 12 VAL HA H 4.720 -28.760 114.193 1.00 . G G . 12 VAL HA 1 1
5 25290 7 1 12 VAL HB H 4.997 -31.128 113.762 1.00 . G G . 12 VAL HB 1 1
5 25291 7 1 12 VAL HG11 H 5.446 -32.039 111.503 1.00 . G G . 12 VAL HG11 1 1
5 25292 7 1 12 VAL HG12 H 5.261 -30.432 110.829 1.00 . G G . 12 VAL HG12 1 1
5 25293 7 1 12 VAL HG13 H 3.882 -31.229 111.563 1.00 . G G . 12 VAL HG13 1 1
5 25294 7 1 12 VAL HG21 H 7.340 -31.287 113.067 1.00 . G G . 12 VAL HG21 1 1
5 25295 7 1 12 VAL HG22 H 7.143 -29.792 113.979 1.00 . G G . 12 VAL HG22 1 1
5 25296 7 1 12 VAL HG23 H 7.256 -29.744 112.221 1.00 . G G . 12 VAL HG23 1 1
5 25297 7 1 12 VAL N N 3.184 -29.195 112.833 1.00 . G G . 12 VAL N 1 1
5 25298 7 1 12 VAL O O 5.044 -27.970 111.035 1.00 . G G . 12 VAL O 1 1
5 25299 7 1 13 HIS C C 7.925 -25.559 112.692 1.00 . G G . 13 HIS C 1 1
5 25300 7 1 13 HIS CA C 6.497 -25.838 112.189 1.00 . G G . 13 HIS CA 1 1
5 25301 7 1 13 HIS CB C 5.616 -24.594 112.429 1.00 . G G . 13 HIS CB 1 1
5 25302 7 1 13 HIS CD2 C 3.179 -25.572 112.661 1.00 . G G . 13 HIS CD2 1 1
5 25303 7 1 13 HIS CE1 C 2.370 -24.848 110.787 1.00 . G G . 13 HIS CE1 1 1
5 25304 7 1 13 HIS CG C 4.191 -24.889 112.027 1.00 . G G . 13 HIS CG 1 1
5 25305 7 1 13 HIS H H 5.964 -27.031 113.875 1.00 . G G . 13 HIS H 1 1
5 25306 7 1 13 HIS HA H 6.545 -26.030 111.121 1.00 . G G . 13 HIS HA 1 1
5 25307 7 1 13 HIS HB2 H 5.635 -24.329 113.480 1.00 . G G . 13 HIS HB2 1 1
5 25308 7 1 13 HIS HB3 H 5.988 -23.763 111.846 1.00 . G G . 13 HIS HB3 1 1
5 25309 7 1 13 HIS HD2 H 3.263 -26.062 113.620 1.00 . G G . 13 HIS HD2 1 1
5 25310 7 1 13 HIS HE1 H 1.697 -24.637 109.969 1.00 . G G . 13 HIS HE1 1 1
5 25311 7 1 13 HIS HE2 H 1.160 -25.944 112.077 1.00 . G G . 13 HIS HE2 1 1
5 25312 7 1 13 HIS N N 5.892 -26.988 112.893 1.00 . G G . 13 HIS N 1 1
5 25313 7 1 13 HIS ND1 N 3.651 -24.437 110.835 1.00 . G G . 13 HIS ND1 1 1
5 25314 7 1 13 HIS NE2 N 2.031 -25.544 111.875 1.00 . G G . 13 HIS NE2 1 1
5 25315 7 1 13 HIS O O 8.236 -25.771 113.866 1.00 . G G . 13 HIS O 1 1
5 25316 7 1 14 HIS C C 10.808 -23.819 111.040 1.00 . G G . 14 HIS C 1 1
5 25317 7 1 14 HIS CA C 10.185 -24.716 112.133 1.00 . G G . 14 HIS CA 1 1
5 25318 7 1 14 HIS CB C 10.998 -26.024 112.274 1.00 . G G . 14 HIS CB 1 1
5 25319 7 1 14 HIS CD2 C 13.473 -25.081 112.167 1.00 . G G . 14 HIS CD2 1 1
5 25320 7 1 14 HIS CE1 C 14.184 -25.881 114.051 1.00 . G G . 14 HIS CE1 1 1
5 25321 7 1 14 HIS CG C 12.416 -25.756 112.737 1.00 . G G . 14 HIS CG 1 1
5 25322 7 1 14 HIS H H 8.469 -24.904 110.868 1.00 . G G . 14 HIS H 1 1
5 25323 7 1 14 HIS HA H 10.205 -24.181 113.079 1.00 . G G . 14 HIS HA 1 1
5 25324 7 1 14 HIS HB2 H 10.514 -26.660 112.999 1.00 . G G . 14 HIS HB2 1 1
5 25325 7 1 14 HIS HB3 H 11.025 -26.536 111.322 1.00 . G G . 14 HIS HB3 1 1
5 25326 7 1 14 HIS HD2 H 13.449 -24.569 111.217 1.00 . G G . 14 HIS HD2 1 1
5 25327 7 1 14 HIS HE1 H 14.816 -26.136 114.888 1.00 . G G . 14 HIS HE1 1 1
5 25328 7 1 14 HIS HE2 H 15.476 -24.783 112.845 1.00 . G G . 14 HIS HE2 1 1
5 25329 7 1 14 HIS N N 8.783 -25.057 111.788 1.00 . G G . 14 HIS N 1 1
5 25330 7 1 14 HIS ND1 N 12.896 -26.254 113.938 1.00 . G G . 14 HIS ND1 1 1
5 25331 7 1 14 HIS NE2 N 14.586 -25.166 112.999 1.00 . G G . 14 HIS NE2 1 1
5 25332 7 1 14 HIS O O 11.262 -24.331 110.018 1.00 . G G . 14 HIS O 1 1
5 25333 7 1 15 GLN C C 12.669 -21.038 110.848 1.00 . G G . 15 GLN C 1 1
5 25334 7 1 15 GLN CA C 11.365 -21.559 110.299 1.00 . G G . 15 GLN CA 1 1
5 25335 7 1 15 GLN CB C 10.360 -20.402 110.062 1.00 . G G . 15 GLN CB 1 1
5 25336 7 1 15 GLN CD C 8.915 -18.649 111.167 1.00 . G G . 15 GLN CD 1 1
5 25337 7 1 15 GLN CG C 9.886 -19.807 111.408 1.00 . G G . 15 GLN CG 1 1
5 25338 7 1 15 GLN H H 10.422 -22.169 112.092 1.00 . G G . 15 GLN H 1 1
5 25339 7 1 15 GLN HA H 11.574 -22.036 109.340 1.00 . G G . 15 GLN HA 1 1
5 25340 7 1 15 GLN HB2 H 10.829 -19.628 109.465 1.00 . G G . 15 GLN HB2 1 1
5 25341 7 1 15 GLN HB3 H 9.502 -20.786 109.524 1.00 . G G . 15 GLN HB3 1 1
5 25342 7 1 15 GLN HE21 H 7.731 -19.684 109.950 1.00 . G G . 15 GLN HE21 1 1
5 25343 7 1 15 GLN HE22 H 7.259 -18.078 110.227 1.00 . G G . 15 GLN HE22 1 1
5 25344 7 1 15 GLN HG2 H 9.384 -20.568 111.987 1.00 . G G . 15 GLN HG2 1 1
5 25345 7 1 15 GLN HG3 H 10.738 -19.442 111.964 1.00 . G G . 15 GLN HG3 1 1
5 25346 7 1 15 GLN N N 10.809 -22.509 111.258 1.00 . G G . 15 GLN N 1 1
5 25347 7 1 15 GLN NE2 N 7.883 -18.819 110.383 1.00 . G G . 15 GLN NE2 1 1
5 25348 7 1 15 GLN O O 13.133 -21.460 111.908 1.00 . G G . 15 GLN O 1 1
5 25349 7 1 15 GLN OE1 O 9.103 -17.560 111.709 1.00 . G G . 15 GLN OE1 1 1
5 25350 7 1 16 LYS C C 14.721 -18.229 109.524 1.00 . G G . 16 LYS C 1 1
5 25351 7 1 16 LYS CA C 14.513 -19.424 110.466 1.00 . G G . 16 LYS CA 1 1
5 25352 7 1 16 LYS CB C 15.680 -20.429 110.320 1.00 . G G . 16 LYS CB 1 1
5 25353 7 1 16 LYS CD C 18.166 -20.826 110.642 1.00 . G G . 16 LYS CD 1 1
5 25354 7 1 16 LYS CE C 19.502 -20.200 111.079 1.00 . G G . 16 LYS CE 1 1
5 25355 7 1 16 LYS CG C 17.022 -19.793 110.766 1.00 . G G . 16 LYS CG 1 1
5 25356 7 1 16 LYS H H 12.796 -19.804 109.281 1.00 . G G . 16 LYS H 1 1
5 25357 7 1 16 LYS HA H 14.461 -19.070 111.487 1.00 . G G . 16 LYS HA 1 1
5 25358 7 1 16 LYS HB2 H 15.474 -21.294 110.934 1.00 . G G . 16 LYS HB2 1 1
5 25359 7 1 16 LYS HB3 H 15.759 -20.743 109.286 1.00 . G G . 16 LYS HB3 1 1
5 25360 7 1 16 LYS HD2 H 17.950 -21.682 111.268 1.00 . G G . 16 LYS HD2 1 1
5 25361 7 1 16 LYS HD3 H 18.248 -21.152 109.613 1.00 . G G . 16 LYS HD3 1 1
5 25362 7 1 16 LYS HE2 H 19.725 -19.343 110.458 1.00 . G G . 16 LYS HE2 1 1
5 25363 7 1 16 LYS HE3 H 19.436 -19.887 112.113 1.00 . G G . 16 LYS HE3 1 1
5 25364 7 1 16 LYS HG2 H 17.247 -18.940 110.140 1.00 . G G . 16 LYS HG2 1 1
5 25365 7 1 16 LYS HG3 H 16.940 -19.471 111.794 1.00 . G G . 16 LYS HG3 1 1
5 25366 7 1 16 LYS HZ1 H 21.195 -20.954 110.130 1.00 . G G . 16 LYS HZ1 1 1
5 25367 7 1 16 LYS HZ2 H 20.171 -22.148 110.773 1.00 . G G . 16 LYS HZ2 1 1
5 25368 7 1 16 LYS HZ3 H 21.161 -21.229 111.804 1.00 . G G . 16 LYS HZ3 1 1
5 25369 7 1 16 LYS N N 13.246 -20.083 110.106 1.00 . G G . 16 LYS N 1 1
5 25370 7 1 16 LYS NZ N 20.589 -21.208 110.936 1.00 . G G . 16 LYS NZ 1 1
5 25371 7 1 16 LYS O O 15.140 -18.428 108.385 1.00 . G G . 16 LYS O 1 1
5 25372 7 1 17 LEU C C 15.420 -14.707 109.803 1.00 . G G . 17 LEU C 1 1
5 25373 7 1 17 LEU CA C 14.514 -15.766 109.145 1.00 . G G . 17 LEU CA 1 1
5 25374 7 1 17 LEU CB C 13.085 -15.130 108.924 1.00 . G G . 17 LEU CB 1 1
5 25375 7 1 17 LEU CD1 C 10.572 -15.567 108.730 1.00 . G G . 17 LEU CD1 1 1
5 25376 7 1 17 LEU CD2 C 12.188 -16.967 107.413 1.00 . G G . 17 LEU CD2 1 1
5 25377 7 1 17 LEU CG C 11.978 -16.216 108.731 1.00 . G G . 17 LEU CG 1 1
5 25378 7 1 17 LEU H H 14.050 -16.911 110.896 1.00 . G G . 17 LEU H 1 1
5 25379 7 1 17 LEU HA H 14.944 -16.009 108.179 1.00 . G G . 17 LEU HA 1 1
5 25380 7 1 17 LEU HB2 H 12.823 -14.532 109.790 1.00 . G G . 17 LEU HB2 1 1
5 25381 7 1 17 LEU HB3 H 13.102 -14.477 108.054 1.00 . G G . 17 LEU HB3 1 1
5 25382 7 1 17 LEU HD11 H 10.525 -14.791 107.983 1.00 . G G . 17 LEU HD11 1 1
5 25383 7 1 17 LEU HD12 H 10.378 -15.139 109.695 1.00 . G G . 17 LEU HD12 1 1
5 25384 7 1 17 LEU HD13 H 9.816 -16.318 108.524 1.00 . G G . 17 LEU HD13 1 1
5 25385 7 1 17 LEU HD21 H 11.412 -17.699 107.280 1.00 . G G . 17 LEU HD21 1 1
5 25386 7 1 17 LEU HD22 H 13.124 -17.454 107.438 1.00 . G G . 17 LEU HD22 1 1
5 25387 7 1 17 LEU HD23 H 12.166 -16.273 106.597 1.00 . G G . 17 LEU HD23 1 1
5 25388 7 1 17 LEU HG H 12.014 -16.915 109.551 1.00 . G G . 17 LEU HG 1 1
5 25389 7 1 17 LEU N N 14.399 -16.997 109.985 1.00 . G G . 17 LEU N 1 1
5 25390 7 1 17 LEU O O 15.526 -14.633 111.030 1.00 . G G . 17 LEU O 1 1
5 25391 7 1 18 VAL C C 16.130 -11.406 109.048 1.00 . G G . 18 VAL C 1 1
5 25392 7 1 18 VAL CA C 16.874 -12.721 109.370 1.00 . G G . 18 VAL CA 1 1
5 25393 7 1 18 VAL CB C 18.229 -12.762 108.615 1.00 . G G . 18 VAL CB 1 1
5 25394 7 1 18 VAL CG1 C 19.173 -11.642 109.129 1.00 . G G . 18 VAL CG1 1 1
5 25395 7 1 18 VAL CG2 C 18.898 -14.139 108.832 1.00 . G G . 18 VAL CG2 1 1
5 25396 7 1 18 VAL H H 15.845 -13.965 107.985 1.00 . G G . 18 VAL H 1 1
5 25397 7 1 18 VAL HA H 17.066 -12.772 110.445 1.00 . G G . 18 VAL HA 1 1
5 25398 7 1 18 VAL HB H 18.052 -12.616 107.556 1.00 . G G . 18 VAL HB 1 1
5 25399 7 1 18 VAL HG11 H 19.341 -11.767 110.190 1.00 . G G . 18 VAL HG11 1 1
5 25400 7 1 18 VAL HG12 H 18.732 -10.673 108.950 1.00 . G G . 18 VAL HG12 1 1
5 25401 7 1 18 VAL HG13 H 20.120 -11.698 108.609 1.00 . G G . 18 VAL HG13 1 1
5 25402 7 1 18 VAL HG21 H 18.258 -14.923 108.453 1.00 . G G . 18 VAL HG21 1 1
5 25403 7 1 18 VAL HG22 H 19.074 -14.299 109.887 1.00 . G G . 18 VAL HG22 1 1
5 25404 7 1 18 VAL HG23 H 19.844 -14.169 108.306 1.00 . G G . 18 VAL HG23 1 1
5 25405 7 1 18 VAL N N 16.017 -13.850 108.945 1.00 . G G . 18 VAL N 1 1
5 25406 7 1 18 VAL O O 15.705 -11.185 107.902 1.00 . G G . 18 VAL O 1 1
5 25407 7 1 19 PHE C C 16.209 -8.073 110.429 1.00 . G G . 19 PHE C 1 1
5 25408 7 1 19 PHE CA C 15.292 -9.233 109.981 1.00 . G G . 19 PHE CA 1 1
5 25409 7 1 19 PHE CB C 14.007 -9.253 110.875 1.00 . G G . 19 PHE CB 1 1
5 25410 7 1 19 PHE CD1 C 12.292 -9.591 109.028 1.00 . G G . 19 PHE CD1 1 1
5 25411 7 1 19 PHE CD2 C 12.456 -11.305 110.748 1.00 . G G . 19 PHE CD2 1 1
5 25412 7 1 19 PHE CE1 C 11.276 -10.321 108.401 1.00 . G G . 19 PHE CE1 1 1
5 25413 7 1 19 PHE CE2 C 11.438 -12.028 110.115 1.00 . G G . 19 PHE CE2 1 1
5 25414 7 1 19 PHE CG C 12.893 -10.077 110.205 1.00 . G G . 19 PHE CG 1 1
5 25415 7 1 19 PHE CZ C 10.850 -11.539 108.941 1.00 . G G . 19 PHE CZ 1 1
5 25416 7 1 19 PHE H H 16.355 -10.790 110.971 1.00 . G G . 19 PHE H 1 1
5 25417 7 1 19 PHE HA H 15.004 -9.050 108.949 1.00 . G G . 19 PHE HA 1 1
5 25418 7 1 19 PHE HB2 H 14.260 -9.673 111.841 1.00 . G G . 19 PHE HB2 1 1
5 25419 7 1 19 PHE HB3 H 13.640 -8.242 111.028 1.00 . G G . 19 PHE HB3 1 1
5 25420 7 1 19 PHE HD1 H 12.612 -8.649 108.601 1.00 . G G . 19 PHE HD1 1 1
5 25421 7 1 19 PHE HD2 H 12.907 -11.691 111.651 1.00 . G G . 19 PHE HD2 1 1
5 25422 7 1 19 PHE HE1 H 10.821 -9.944 107.493 1.00 . G G . 19 PHE HE1 1 1
5 25423 7 1 19 PHE HE2 H 11.104 -12.961 110.536 1.00 . G G . 19 PHE HE2 1 1
5 25424 7 1 19 PHE HZ H 10.064 -12.101 108.455 1.00 . G G . 19 PHE HZ 1 1
5 25425 7 1 19 PHE N N 15.985 -10.538 110.094 1.00 . G G . 19 PHE N 1 1
5 25426 7 1 19 PHE O O 16.652 -8.024 111.580 1.00 . G G . 19 PHE O 1 1
5 25427 7 1 20 PHE C C 18.642 -6.320 110.337 1.00 . G G . 20 PHE C 1 1
5 25428 7 1 20 PHE CA C 17.270 -5.940 109.790 1.00 . G G . 20 PHE CA 1 1
5 25429 7 1 20 PHE CB C 16.502 -5.021 110.777 1.00 . G G . 20 PHE CB 1 1
5 25430 7 1 20 PHE CD1 C 15.161 -3.719 109.048 1.00 . G G . 20 PHE CD1 1 1
5 25431 7 1 20 PHE CD2 C 13.936 -5.131 110.607 1.00 . G G . 20 PHE CD2 1 1
5 25432 7 1 20 PHE CE1 C 13.955 -3.352 108.438 1.00 . G G . 20 PHE CE1 1 1
5 25433 7 1 20 PHE CE2 C 12.732 -4.763 109.988 1.00 . G G . 20 PHE CE2 1 1
5 25434 7 1 20 PHE CG C 15.162 -4.611 110.139 1.00 . G G . 20 PHE CG 1 1
5 25435 7 1 20 PHE CZ C 12.744 -3.875 108.905 1.00 . G G . 20 PHE CZ 1 1
5 25436 7 1 20 PHE H H 16.053 -7.222 108.613 1.00 . G G . 20 PHE H 1 1
5 25437 7 1 20 PHE HA H 17.423 -5.403 108.864 1.00 . G G . 20 PHE HA 1 1
5 25438 7 1 20 PHE HB2 H 16.340 -5.547 111.709 1.00 . G G . 20 PHE HB2 1 1
5 25439 7 1 20 PHE HB3 H 17.083 -4.133 110.979 1.00 . G G . 20 PHE HB3 1 1
5 25440 7 1 20 PHE HD1 H 16.094 -3.309 108.681 1.00 . G G . 20 PHE HD1 1 1
5 25441 7 1 20 PHE HD2 H 13.920 -5.813 111.444 1.00 . G G . 20 PHE HD2 1 1
5 25442 7 1 20 PHE HE1 H 13.960 -2.668 107.600 1.00 . G G . 20 PHE HE1 1 1
5 25443 7 1 20 PHE HE2 H 11.795 -5.164 110.347 1.00 . G G . 20 PHE HE2 1 1
5 25444 7 1 20 PHE HZ H 11.817 -3.594 108.426 1.00 . G G . 20 PHE HZ 1 1
5 25445 7 1 20 PHE N N 16.453 -7.128 109.506 1.00 . G G . 20 PHE N 1 1
5 25446 7 1 20 PHE O O 18.890 -6.175 111.540 1.00 . G G . 20 PHE O 1 1
5 25447 7 1 21 ALA C C 21.775 -6.018 110.121 1.00 . G G . 21 ALA C 1 1
5 25448 7 1 21 ALA CA C 20.874 -7.243 109.920 1.00 . G G . 21 ALA CA 1 1
5 25449 7 1 21 ALA CB C 21.476 -8.214 108.875 1.00 . G G . 21 ALA CB 1 1
5 25450 7 1 21 ALA H H 19.280 -6.940 108.544 1.00 . G G . 21 ALA H 1 1
5 25451 7 1 21 ALA HA H 20.796 -7.766 110.873 1.00 . G G . 21 ALA HA 1 1
5 25452 7 1 21 ALA HB1 H 22.415 -8.602 109.244 1.00 . G G . 21 ALA HB1 1 1
5 25453 7 1 21 ALA HB2 H 21.641 -7.701 107.954 1.00 . G G . 21 ALA HB2 1 1
5 25454 7 1 21 ALA HB3 H 20.789 -9.034 108.719 1.00 . G G . 21 ALA HB3 1 1
5 25455 7 1 21 ALA N N 19.533 -6.828 109.481 1.00 . G G . 21 ALA N 1 1
5 25456 7 1 21 ALA O O 21.997 -5.592 111.257 1.00 . G G . 21 ALA O 1 1
5 25457 7 1 22 GLU C C 22.416 -3.128 108.450 1.00 . G G . 22 GLU C 1 1
5 25458 7 1 22 GLU CA C 23.159 -4.291 109.076 1.00 . G G . 22 GLU CA 1 1
5 25459 7 1 22 GLU CB C 24.455 -4.604 108.290 1.00 . G G . 22 GLU CB 1 1
5 25460 7 1 22 GLU CD C 26.750 -3.784 107.623 1.00 . G G . 22 GLU CD 1 1
5 25461 7 1 22 GLU CG C 25.454 -3.424 108.354 1.00 . G G . 22 GLU CG 1 1
5 25462 7 1 22 GLU H H 22.066 -5.860 108.159 1.00 . G G . 22 GLU H 1 1
5 25463 7 1 22 GLU HA H 23.428 -4.027 110.100 1.00 . G G . 22 GLU HA 1 1
5 25464 7 1 22 GLU HB2 H 24.917 -5.482 108.725 1.00 . G G . 22 GLU HB2 1 1
5 25465 7 1 22 GLU HB3 H 24.211 -4.814 107.257 1.00 . G G . 22 GLU HB3 1 1
5 25466 7 1 22 GLU HG2 H 25.021 -2.552 107.886 1.00 . G G . 22 GLU HG2 1 1
5 25467 7 1 22 GLU HG3 H 25.681 -3.201 109.386 1.00 . G G . 22 GLU HG3 1 1
5 25468 7 1 22 GLU N N 22.283 -5.470 109.031 1.00 . G G . 22 GLU N 1 1
5 25469 7 1 22 GLU O O 22.361 -3.018 107.223 1.00 . G G . 22 GLU O 1 1
5 25470 7 1 22 GLU OE1 O 26.825 -3.537 106.431 1.00 . G G . 22 GLU OE1 1 1
5 25471 7 1 22 GLU OE2 O 27.646 -4.304 108.268 1.00 . G G . 22 GLU OE2 1 1
5 25472 7 1 23 ASP C C 21.049 0.063 109.823 1.00 . G G . 23 ASP C 1 1
5 25473 7 1 23 ASP CA C 21.126 -1.048 108.770 1.00 . G G . 23 ASP CA 1 1
5 25474 7 1 23 ASP CB C 19.690 -1.448 108.335 1.00 . G G . 23 ASP CB 1 1
5 25475 7 1 23 ASP CG C 18.884 -1.989 109.516 1.00 . G G . 23 ASP CG 1 1
5 25476 7 1 23 ASP H H 21.937 -2.354 110.248 1.00 . G G . 23 ASP H 1 1
5 25477 7 1 23 ASP HA H 21.654 -0.653 107.915 1.00 . G G . 23 ASP HA 1 1
5 25478 7 1 23 ASP HB2 H 19.174 -0.584 107.932 1.00 . G G . 23 ASP HB2 1 1
5 25479 7 1 23 ASP HB3 H 19.748 -2.212 107.571 1.00 . G G . 23 ASP HB3 1 1
5 25480 7 1 23 ASP N N 21.853 -2.228 109.282 1.00 . G G . 23 ASP N 1 1
5 25481 7 1 23 ASP O O 20.840 -0.213 111.002 1.00 . G G . 23 ASP O 1 1
5 25482 7 1 23 ASP OD1 O 18.945 -3.184 109.738 1.00 . G G . 23 ASP OD1 1 1
5 25483 7 1 23 ASP OD2 O 18.236 -1.200 110.180 1.00 . G G . 23 ASP OD2 1 1
5 25484 7 1 24 VAL C C 19.645 2.423 110.931 1.00 . G G . 24 VAL C 1 1
5 25485 7 1 24 VAL CA C 21.046 2.471 110.311 1.00 . G G . 24 VAL CA 1 1
5 25486 7 1 24 VAL CB C 21.274 3.806 109.538 1.00 . G G . 24 VAL CB 1 1
5 25487 7 1 24 VAL CG1 C 21.182 5.038 110.490 1.00 . G G . 24 VAL CG1 1 1
5 25488 7 1 24 VAL CG2 C 22.667 3.768 108.864 1.00 . G G . 24 VAL CG2 1 1
5 25489 7 1 24 VAL H H 21.294 1.504 108.427 1.00 . G G . 24 VAL H 1 1
5 25490 7 1 24 VAL HA H 21.788 2.381 111.095 1.00 . G G . 24 VAL HA 1 1
5 25491 7 1 24 VAL HB H 20.519 3.900 108.773 1.00 . G G . 24 VAL HB 1 1
5 25492 7 1 24 VAL HG11 H 20.152 5.220 110.764 1.00 . G G . 24 VAL HG11 1 1
5 25493 7 1 24 VAL HG12 H 21.563 5.917 109.990 1.00 . G G . 24 VAL HG12 1 1
5 25494 7 1 24 VAL HG13 H 21.766 4.863 111.382 1.00 . G G . 24 VAL HG13 1 1
5 25495 7 1 24 VAL HG21 H 23.427 3.641 109.618 1.00 . G G . 24 VAL HG21 1 1
5 25496 7 1 24 VAL HG22 H 22.841 4.697 108.336 1.00 . G G . 24 VAL HG22 1 1
5 25497 7 1 24 VAL HG23 H 22.715 2.947 108.163 1.00 . G G . 24 VAL HG23 1 1
5 25498 7 1 24 VAL N N 21.164 1.333 109.385 1.00 . G G . 24 VAL N 1 1
5 25499 7 1 24 VAL O O 18.808 1.655 110.468 1.00 . G G . 24 VAL O 1 1
5 25500 7 1 25 GLY C C 17.481 4.629 112.616 1.00 . G G . 25 GLY C 1 1
5 25501 7 1 25 GLY CA C 18.076 3.228 112.661 1.00 . G G . 25 GLY CA 1 1
5 25502 7 1 25 GLY H H 20.108 3.781 112.323 1.00 . G G . 25 GLY H 1 1
5 25503 7 1 25 GLY HA2 H 17.375 2.538 112.202 1.00 . G G . 25 GLY HA2 1 1
5 25504 7 1 25 GLY HA3 H 18.212 2.946 113.692 1.00 . G G . 25 GLY HA3 1 1
5 25505 7 1 25 GLY N N 19.394 3.206 111.983 1.00 . G G . 25 GLY N 1 1
5 25506 7 1 25 GLY O O 17.049 5.154 113.643 1.00 . G G . 25 GLY O 1 1
5 25507 7 1 26 SER C C 15.398 6.585 111.613 1.00 . G G . 26 SER C 1 1
5 25508 7 1 26 SER CA C 16.891 6.595 111.271 1.00 . G G . 26 SER CA 1 1
5 25509 7 1 26 SER CB C 17.133 7.143 109.835 1.00 . G G . 26 SER CB 1 1
5 25510 7 1 26 SER H H 17.800 4.776 110.626 1.00 . G G . 26 SER H 1 1
5 25511 7 1 26 SER HA H 17.390 7.251 111.974 1.00 . G G . 26 SER HA 1 1
5 25512 7 1 26 SER HB2 H 17.988 6.656 109.400 1.00 . G G . 26 SER HB2 1 1
5 25513 7 1 26 SER HB3 H 16.268 6.975 109.199 1.00 . G G . 26 SER HB3 1 1
5 25514 7 1 26 SER HG H 16.808 8.911 110.570 1.00 . G G . 26 SER HG 1 1
5 25515 7 1 26 SER N N 17.450 5.241 111.418 1.00 . G G . 26 SER N 1 1
5 25516 7 1 26 SER O O 14.885 5.610 112.163 1.00 . G G . 26 SER O 1 1
5 25517 7 1 26 SER OG O 17.393 8.537 109.912 1.00 . G G . 26 SER OG 1 1
5 25518 7 1 27 ASN C C 12.478 6.847 110.645 1.00 . G G . 27 ASN C 1 1
5 25519 7 1 27 ASN CA C 13.276 7.793 111.554 1.00 . G G . 27 ASN CA 1 1
5 25520 7 1 27 ASN CB C 12.839 9.256 111.317 1.00 . G G . 27 ASN CB 1 1
5 25521 7 1 27 ASN CG C 11.357 9.447 111.652 1.00 . G G . 27 ASN CG 1 1
5 25522 7 1 27 ASN H H 15.177 8.420 110.841 1.00 . G G . 27 ASN H 1 1
5 25523 7 1 27 ASN HA H 13.082 7.533 112.590 1.00 . G G . 27 ASN HA 1 1
5 25524 7 1 27 ASN HB2 H 13.429 9.909 111.943 1.00 . G G . 27 ASN HB2 1 1
5 25525 7 1 27 ASN HB3 H 13.004 9.515 110.282 1.00 . G G . 27 ASN HB3 1 1
5 25526 7 1 27 ASN HD21 H 11.710 10.122 113.483 1.00 . G G . 27 ASN HD21 1 1
5 25527 7 1 27 ASN HD22 H 10.072 10.026 113.047 1.00 . G G . 27 ASN HD22 1 1
5 25528 7 1 27 ASN N N 14.711 7.677 111.280 1.00 . G G . 27 ASN N 1 1
5 25529 7 1 27 ASN ND2 N 11.018 9.903 112.824 1.00 . G G . 27 ASN ND2 1 1
5 25530 7 1 27 ASN O O 11.874 7.286 109.670 1.00 . G G . 27 ASN O 1 1
5 25531 7 1 27 ASN OD1 O 10.491 9.169 110.822 1.00 . G G . 27 ASN OD1 1 1
5 25532 7 1 28 LYS C C 10.213 4.688 110.479 1.00 . G G . 28 LYS C 1 1
5 25533 7 1 28 LYS CA C 11.710 4.561 110.176 1.00 . G G . 28 LYS CA 1 1
5 25534 7 1 28 LYS CB C 12.176 3.120 110.519 1.00 . G G . 28 LYS CB 1 1
5 25535 7 1 28 LYS CD C 14.035 1.403 110.316 1.00 . G G . 28 LYS CD 1 1
5 25536 7 1 28 LYS CE C 15.437 1.123 109.746 1.00 . G G . 28 LYS CE 1 1
5 25537 7 1 28 LYS CG C 13.604 2.857 109.988 1.00 . G G . 28 LYS CG 1 1
5 25538 7 1 28 LYS H H 12.944 5.250 111.774 1.00 . G G . 28 LYS H 1 1
5 25539 7 1 28 LYS HA H 11.868 4.746 109.115 1.00 . G G . 28 LYS HA 1 1
5 25540 7 1 28 LYS HB2 H 12.166 2.994 111.592 1.00 . G G . 28 LYS HB2 1 1
5 25541 7 1 28 LYS HB3 H 11.498 2.399 110.070 1.00 . G G . 28 LYS HB3 1 1
5 25542 7 1 28 LYS HD2 H 14.049 1.266 111.390 1.00 . G G . 28 LYS HD2 1 1
5 25543 7 1 28 LYS HD3 H 13.327 0.710 109.879 1.00 . G G . 28 LYS HD3 1 1
5 25544 7 1 28 LYS HE2 H 15.420 1.243 108.674 1.00 . G G . 28 LYS HE2 1 1
5 25545 7 1 28 LYS HE3 H 16.144 1.818 110.174 1.00 . G G . 28 LYS HE3 1 1
5 25546 7 1 28 LYS HG2 H 13.618 3.003 108.916 1.00 . G G . 28 LYS HG2 1 1
5 25547 7 1 28 LYS HG3 H 14.294 3.550 110.452 1.00 . G G . 28 LYS HG3 1 1
5 25548 7 1 28 LYS HZ1 H 16.624 -0.565 109.437 1.00 . G G . 28 LYS HZ1 1 1
5 25549 7 1 28 LYS HZ2 H 15.047 -0.915 109.963 1.00 . G G . 28 LYS HZ2 1 1
5 25550 7 1 28 LYS HZ3 H 16.195 -0.310 111.058 1.00 . G G . 28 LYS HZ3 1 1
5 25551 7 1 28 LYS N N 12.460 5.548 110.976 1.00 . G G . 28 LYS N 1 1
5 25552 7 1 28 LYS NZ N 15.859 -0.273 110.076 1.00 . G G . 28 LYS NZ 1 1
5 25553 7 1 28 LYS O O 9.823 4.981 111.609 1.00 . G G . 28 LYS O 1 1
5 25554 7 1 29 GLY C C 7.474 3.433 110.623 1.00 . G G . 29 GLY C 1 1
5 25555 7 1 29 GLY CA C 7.930 4.496 109.632 1.00 . G G . 29 GLY CA 1 1
5 25556 7 1 29 GLY H H 9.749 4.187 108.591 1.00 . G G . 29 GLY H 1 1
5 25557 7 1 29 GLY HA2 H 7.642 5.476 109.992 1.00 . G G . 29 GLY HA2 1 1
5 25558 7 1 29 GLY HA3 H 7.455 4.313 108.680 1.00 . G G . 29 GLY HA3 1 1
5 25559 7 1 29 GLY N N 9.381 4.436 109.464 1.00 . G G . 29 GLY N 1 1
5 25560 7 1 29 GLY O O 8.294 2.842 111.325 1.00 . G G . 29 GLY O 1 1
5 25561 7 1 30 ALA C C 5.282 0.894 110.817 1.00 . G G . 30 ALA C 1 1
5 25562 7 1 30 ALA CA C 5.571 2.195 111.574 1.00 . G G . 30 ALA CA 1 1
5 25563 7 1 30 ALA CB C 4.258 2.753 112.125 1.00 . G G . 30 ALA CB 1 1
5 25564 7 1 30 ALA H H 5.569 3.703 110.084 1.00 . G G . 30 ALA H 1 1
5 25565 7 1 30 ALA HA H 6.240 1.982 112.411 1.00 . G G . 30 ALA HA 1 1
5 25566 7 1 30 ALA HB1 H 3.570 2.960 111.325 1.00 . G G . 30 ALA HB1 1 1
5 25567 7 1 30 ALA HB2 H 4.465 3.667 112.670 1.00 . G G . 30 ALA HB2 1 1
5 25568 7 1 30 ALA HB3 H 3.819 2.033 112.810 1.00 . G G . 30 ALA HB3 1 1
5 25569 7 1 30 ALA N N 6.162 3.193 110.672 1.00 . G G . 30 ALA N 1 1
5 25570 7 1 30 ALA O O 4.433 0.870 109.928 1.00 . G G . 30 ALA O 1 1
5 25571 7 1 31 ILE C C 4.835 -2.285 111.465 1.00 . G G . 31 ILE C 1 1
5 25572 7 1 31 ILE CA C 5.783 -1.510 110.571 1.00 . G G . 31 ILE CA 1 1
5 25573 7 1 31 ILE CB C 7.162 -2.225 110.471 1.00 . G G . 31 ILE CB 1 1
5 25574 7 1 31 ILE CD1 C 9.560 -1.933 109.623 1.00 . G G . 31 ILE CD1 1 1
5 25575 7 1 31 ILE CG1 C 8.142 -1.331 109.649 1.00 . G G . 31 ILE CG1 1 1
5 25576 7 1 31 ILE CG2 C 7.005 -3.610 109.792 1.00 . G G . 31 ILE CG2 1 1
5 25577 7 1 31 ILE H H 6.619 -0.104 111.927 1.00 . G G . 31 ILE H 1 1
5 25578 7 1 31 ILE HA H 5.353 -1.413 109.587 1.00 . G G . 31 ILE HA 1 1
5 25579 7 1 31 ILE HB H 7.565 -2.364 111.470 1.00 . G G . 31 ILE HB 1 1
5 25580 7 1 31 ILE HD11 H 9.547 -2.870 109.089 1.00 . G G . 31 ILE HD11 1 1
5 25581 7 1 31 ILE HD12 H 9.904 -2.098 110.634 1.00 . G G . 31 ILE HD12 1 1
5 25582 7 1 31 ILE HD13 H 10.231 -1.248 109.125 1.00 . G G . 31 ILE HD13 1 1
5 25583 7 1 31 ILE HG12 H 7.780 -1.236 108.636 1.00 . G G . 31 ILE HG12 1 1
5 25584 7 1 31 ILE HG13 H 8.202 -0.346 110.094 1.00 . G G . 31 ILE HG13 1 1
5 25585 7 1 31 ILE HG21 H 7.964 -4.106 109.740 1.00 . G G . 31 ILE HG21 1 1
5 25586 7 1 31 ILE HG22 H 6.618 -3.481 108.794 1.00 . G G . 31 ILE HG22 1 1
5 25587 7 1 31 ILE HG23 H 6.324 -4.226 110.362 1.00 . G G . 31 ILE HG23 1 1
5 25588 7 1 31 ILE N N 5.973 -0.189 111.193 1.00 . G G . 31 ILE N 1 1
5 25589 7 1 31 ILE O O 5.005 -2.235 112.689 1.00 . G G . 31 ILE O 1 1
5 25590 7 1 32 ILE C C 2.332 -4.943 111.002 1.00 . G G . 32 ILE C 1 1
5 25591 7 1 32 ILE CA C 2.887 -3.755 111.780 1.00 . G G . 32 ILE CA 1 1
5 25592 7 1 32 ILE CB C 1.708 -2.860 112.327 1.00 . G G . 32 ILE CB 1 1
5 25593 7 1 32 ILE CD1 C -0.444 -1.623 111.707 1.00 . G G . 32 ILE CD1 1 1
5 25594 7 1 32 ILE CG1 C 0.882 -2.199 111.175 1.00 . G G . 32 ILE CG1 1 1
5 25595 7 1 32 ILE CG2 C 2.254 -1.739 113.255 1.00 . G G . 32 ILE CG2 1 1
5 25596 7 1 32 ILE H H 3.744 -3.004 109.949 1.00 . G G . 32 ILE H 1 1
5 25597 7 1 32 ILE HA H 3.422 -4.166 112.637 1.00 . G G . 32 ILE HA 1 1
5 25598 7 1 32 ILE HB H 1.052 -3.499 112.920 1.00 . G G . 32 ILE HB 1 1
5 25599 7 1 32 ILE HD11 H -0.238 -0.841 112.424 1.00 . G G . 32 ILE HD11 1 1
5 25600 7 1 32 ILE HD12 H -1.019 -2.405 112.181 1.00 . G G . 32 ILE HD12 1 1
5 25601 7 1 32 ILE HD13 H -1.012 -1.217 110.886 1.00 . G G . 32 ILE HD13 1 1
5 25602 7 1 32 ILE HG12 H 1.454 -1.390 110.747 1.00 . G G . 32 ILE HG12 1 1
5 25603 7 1 32 ILE HG13 H 0.657 -2.925 110.409 1.00 . G G . 32 ILE HG13 1 1
5 25604 7 1 32 ILE HG21 H 1.426 -1.226 113.723 1.00 . G G . 32 ILE HG21 1 1
5 25605 7 1 32 ILE HG22 H 2.819 -1.023 112.677 1.00 . G G . 32 ILE HG22 1 1
5 25606 7 1 32 ILE HG23 H 2.885 -2.169 114.018 1.00 . G G . 32 ILE HG23 1 1
5 25607 7 1 32 ILE N N 3.842 -2.988 110.926 1.00 . G G . 32 ILE N 1 1
5 25608 7 1 32 ILE O O 2.746 -5.200 109.873 1.00 . G G . 32 ILE O 1 1
5 25609 7 1 33 GLY C C 1.840 -7.921 110.710 1.00 . G G . 33 GLY C 1 1
5 25610 7 1 33 GLY CA C 0.792 -6.843 110.977 1.00 . G G . 33 GLY CA 1 1
5 25611 7 1 33 GLY H H 1.116 -5.423 112.525 1.00 . G G . 33 GLY H 1 1
5 25612 7 1 33 GLY HA2 H 0.025 -7.244 111.624 1.00 . G G . 33 GLY HA2 1 1
5 25613 7 1 33 GLY HA3 H 0.342 -6.546 110.039 1.00 . G G . 33 GLY HA3 1 1
5 25614 7 1 33 GLY N N 1.398 -5.673 111.620 1.00 . G G . 33 GLY N 1 1
5 25615 7 1 33 GLY O O 1.559 -8.933 110.069 1.00 . G G . 33 GLY O 1 1
5 25616 7 1 34 LEU C C 4.003 -9.829 111.952 1.00 . G G . 34 LEU C 1 1
5 25617 7 1 34 LEU CA C 4.186 -8.605 111.026 1.00 . G G . 34 LEU CA 1 1
5 25618 7 1 34 LEU CB C 5.518 -7.837 111.364 1.00 . G G . 34 LEU CB 1 1
5 25619 7 1 34 LEU CD1 C 8.005 -7.534 110.937 1.00 . G G . 34 LEU CD1 1 1
5 25620 7 1 34 LEU CD2 C 6.992 -9.858 110.779 1.00 . G G . 34 LEU CD2 1 1
5 25621 7 1 34 LEU CG C 6.747 -8.345 110.538 1.00 . G G . 34 LEU CG 1 1
5 25622 7 1 34 LEU H H 3.210 -6.844 111.694 1.00 . G G . 34 LEU H 1 1
5 25623 7 1 34 LEU HA H 4.218 -8.938 109.996 1.00 . G G . 34 LEU HA 1 1
5 25624 7 1 34 LEU HB2 H 5.375 -6.785 111.140 1.00 . G G . 34 LEU HB2 1 1
5 25625 7 1 34 LEU HB3 H 5.742 -7.928 112.423 1.00 . G G . 34 LEU HB3 1 1
5 25626 7 1 34 LEU HD11 H 8.214 -7.683 111.987 1.00 . G G . 34 LEU HD11 1 1
5 25627 7 1 34 LEU HD12 H 7.834 -6.482 110.751 1.00 . G G . 34 LEU HD12 1 1
5 25628 7 1 34 LEU HD13 H 8.852 -7.866 110.352 1.00 . G G . 34 LEU HD13 1 1
5 25629 7 1 34 LEU HD21 H 6.217 -10.422 110.290 1.00 . G G . 34 LEU HD21 1 1
5 25630 7 1 34 LEU HD22 H 6.986 -10.077 111.838 1.00 . G G . 34 LEU HD22 1 1
5 25631 7 1 34 LEU HD23 H 7.950 -10.151 110.361 1.00 . G G . 34 LEU HD23 1 1
5 25632 7 1 34 LEU HG H 6.552 -8.181 109.485 1.00 . G G . 34 LEU HG 1 1
5 25633 7 1 34 LEU N N 3.058 -7.678 111.201 1.00 . G G . 34 LEU N 1 1
5 25634 7 1 34 LEU O O 3.823 -9.671 113.159 1.00 . G G . 34 LEU O 1 1
5 25635 7 1 35 MET C C 4.527 -13.428 111.324 1.00 . G G . 35 MET C 1 1
5 25636 7 1 35 MET CA C 3.953 -12.282 112.150 1.00 . G G . 35 MET CA 1 1
5 25637 7 1 35 MET CB C 2.471 -12.544 112.486 1.00 . G G . 35 MET CB 1 1
5 25638 7 1 35 MET CE C 0.669 -15.731 114.362 1.00 . G G . 35 MET CE 1 1
5 25639 7 1 35 MET CG C 2.303 -13.851 113.285 1.00 . G G . 35 MET CG 1 1
5 25640 7 1 35 MET H H 4.238 -11.092 110.418 1.00 . G G . 35 MET H 1 1
5 25641 7 1 35 MET HA H 4.521 -12.205 113.073 1.00 . G G . 35 MET HA 1 1
5 25642 7 1 35 MET HB2 H 2.093 -11.721 113.077 1.00 . G G . 35 MET HB2 1 1
5 25643 7 1 35 MET HB3 H 1.903 -12.610 111.570 1.00 . G G . 35 MET HB3 1 1
5 25644 7 1 35 MET HE1 H -0.204 -15.942 114.963 1.00 . G G . 35 MET HE1 1 1
5 25645 7 1 35 MET HE2 H 1.542 -15.830 114.994 1.00 . G G . 35 MET HE2 1 1
5 25646 7 1 35 MET HE3 H 0.732 -16.427 113.548 1.00 . G G . 35 MET HE3 1 1
5 25647 7 1 35 MET HG2 H 2.603 -14.699 112.684 1.00 . G G . 35 MET HG2 1 1
5 25648 7 1 35 MET HG3 H 2.908 -13.814 114.182 1.00 . G G . 35 MET HG3 1 1
5 25649 7 1 35 MET N N 4.077 -11.036 111.383 1.00 . G G . 35 MET N 1 1
5 25650 7 1 35 MET O O 4.481 -13.377 110.114 1.00 . G G . 35 MET O 1 1
5 25651 7 1 35 MET SD S 0.564 -14.039 113.738 1.00 . G G . 35 MET SD 1 1
5 25652 7 1 36 VAL C C 5.647 -16.789 112.291 1.00 . G G . 36 VAL C 1 1
5 25653 7 1 36 VAL CA C 5.651 -15.611 111.327 1.00 . G G . 36 VAL CA 1 1
5 25654 7 1 36 VAL CB C 7.120 -15.300 110.851 1.00 . G G . 36 VAL CB 1 1
5 25655 7 1 36 VAL CG1 C 7.140 -14.113 109.841 1.00 . G G . 36 VAL CG1 1 1
5 25656 7 1 36 VAL CG2 C 8.053 -14.938 112.059 1.00 . G G . 36 VAL CG2 1 1
5 25657 7 1 36 VAL H H 5.066 -14.437 112.974 1.00 . G G . 36 VAL H 1 1
5 25658 7 1 36 VAL HA H 5.047 -15.877 110.474 1.00 . G G . 36 VAL HA 1 1
5 25659 7 1 36 VAL HB H 7.512 -16.186 110.349 1.00 . G G . 36 VAL HB 1 1
5 25660 7 1 36 VAL HG11 H 6.988 -13.175 110.349 1.00 . G G . 36 VAL HG11 1 1
5 25661 7 1 36 VAL HG12 H 6.362 -14.245 109.112 1.00 . G G . 36 VAL HG12 1 1
5 25662 7 1 36 VAL HG13 H 8.105 -14.077 109.350 1.00 . G G . 36 VAL HG13 1 1
5 25663 7 1 36 VAL HG21 H 9.086 -14.952 111.741 1.00 . G G . 36 VAL HG21 1 1
5 25664 7 1 36 VAL HG22 H 7.934 -15.642 112.858 1.00 . G G . 36 VAL HG22 1 1
5 25665 7 1 36 VAL HG23 H 7.814 -13.947 112.422 1.00 . G G . 36 VAL HG23 1 1
5 25666 7 1 36 VAL N N 5.068 -14.461 111.997 1.00 . G G . 36 VAL N 1 1
5 25667 7 1 36 VAL O O 5.540 -16.614 113.506 1.00 . G G . 36 VAL O 1 1
5 25668 7 1 37 GLY C C 4.634 -19.341 113.449 1.00 . G G . 37 GLY C 1 1
5 25669 7 1 37 GLY CA C 5.850 -19.189 112.551 1.00 . G G . 37 GLY CA 1 1
5 25670 7 1 37 GLY H H 5.887 -18.044 110.767 1.00 . G G . 37 GLY H 1 1
5 25671 7 1 37 GLY HA2 H 5.910 -20.043 111.894 1.00 . G G . 37 GLY HA2 1 1
5 25672 7 1 37 GLY HA3 H 6.739 -19.161 113.169 1.00 . G G . 37 GLY HA3 1 1
5 25673 7 1 37 GLY N N 5.794 -17.971 111.742 1.00 . G G . 37 GLY N 1 1
5 25674 7 1 37 GLY O O 4.749 -19.293 114.675 1.00 . G G . 37 GLY O 1 1
5 25675 7 1 38 GLY C C 1.046 -19.095 112.852 1.00 . G G . 38 GLY C 1 1
5 25676 7 1 38 GLY CA C 2.207 -19.742 113.586 1.00 . G G . 38 GLY CA 1 1
5 25677 7 1 38 GLY H H 3.446 -19.597 111.850 1.00 . G G . 38 GLY H 1 1
5 25678 7 1 38 GLY HA2 H 2.014 -20.801 113.681 1.00 . G G . 38 GLY HA2 1 1
5 25679 7 1 38 GLY HA3 H 2.273 -19.306 114.578 1.00 . G G . 38 GLY HA3 1 1
5 25680 7 1 38 GLY N N 3.465 -19.553 112.836 1.00 . G G . 38 GLY N 1 1
5 25681 7 1 38 GLY O O 1.234 -18.490 111.797 1.00 . G G . 38 GLY O 1 1
5 25682 7 1 39 VAL C C -2.066 -17.709 113.821 1.00 . G G . 39 VAL C 1 1
5 25683 7 1 39 VAL CA C -1.399 -18.675 112.842 1.00 . G G . 39 VAL CA 1 1
5 25684 7 1 39 VAL CB C -2.360 -19.847 112.499 1.00 . G G . 39 VAL CB 1 1
5 25685 7 1 39 VAL CG1 C -1.686 -20.772 111.464 1.00 . G G . 39 VAL CG1 1 1
5 25686 7 1 39 VAL CG2 C -2.693 -20.680 113.769 1.00 . G G . 39 VAL CG2 1 1
5 25687 7 1 39 VAL H H -0.229 -19.733 114.263 1.00 . G G . 39 VAL H 1 1
5 25688 7 1 39 VAL HA H -1.181 -18.123 111.936 1.00 . G G . 39 VAL HA 1 1
5 25689 7 1 39 VAL HB H -3.278 -19.445 112.074 1.00 . G G . 39 VAL HB 1 1
5 25690 7 1 39 VAL HG11 H -1.425 -20.200 110.598 1.00 . G G . 39 VAL HG11 1 1
5 25691 7 1 39 VAL HG12 H -2.367 -21.566 111.194 1.00 . G G . 39 VAL HG12 1 1
5 25692 7 1 39 VAL HG13 H -0.789 -21.203 111.881 1.00 . G G . 39 VAL HG13 1 1
5 25693 7 1 39 VAL HG21 H -3.424 -21.436 113.519 1.00 . G G . 39 VAL HG21 1 1
5 25694 7 1 39 VAL HG22 H -3.095 -20.049 114.542 1.00 . G G . 39 VAL HG22 1 1
5 25695 7 1 39 VAL HG23 H -1.797 -21.160 114.137 1.00 . G G . 39 VAL HG23 1 1
5 25696 7 1 39 VAL N N -0.163 -19.233 113.424 1.00 . G G . 39 VAL N 1 1
5 25697 7 1 39 VAL O O -1.830 -17.791 115.024 1.00 . G G . 39 VAL O 1 1
5 25698 7 1 40 VAL C C -2.684 -14.816 114.707 1.00 . G G . 40 VAL C 1 1
5 25699 7 1 40 VAL CA C -3.642 -15.830 114.086 1.00 . G G . 40 VAL CA 1 1
5 25700 7 1 40 VAL CB C -4.518 -16.528 115.171 1.00 . G G . 40 VAL CB 1 1
5 25701 7 1 40 VAL CG1 C -5.427 -15.496 115.885 1.00 . G G . 40 VAL CG1 1 1
5 25702 7 1 40 VAL CG2 C -5.397 -17.609 114.498 1.00 . G G . 40 VAL CG2 1 1
5 25703 7 1 40 VAL H H -3.045 -16.823 112.309 1.00 . G G . 40 VAL H 1 1
5 25704 7 1 40 VAL HA H -4.299 -15.296 113.416 1.00 . G G . 40 VAL HA 1 1
5 25705 7 1 40 VAL HB H -3.883 -16.995 115.910 1.00 . G G . 40 VAL HB 1 1
5 25706 7 1 40 VAL HG11 H -6.047 -16.003 116.615 1.00 . G G . 40 VAL HG11 1 1
5 25707 7 1 40 VAL HG12 H -6.059 -15.007 115.159 1.00 . G G . 40 VAL HG12 1 1
5 25708 7 1 40 VAL HG13 H -4.821 -14.756 116.388 1.00 . G G . 40 VAL HG13 1 1
5 25709 7 1 40 VAL HG21 H -6.041 -17.148 113.761 1.00 . G G . 40 VAL HG21 1 1
5 25710 7 1 40 VAL HG22 H -6.003 -18.098 115.247 1.00 . G G . 40 VAL HG22 1 1
5 25711 7 1 40 VAL HG23 H -4.774 -18.344 114.016 1.00 . G G . 40 VAL HG23 1 1
5 25712 7 1 40 VAL N N -2.907 -16.816 113.282 1.00 . G G . 40 VAL N 1 1
5 25713 7 1 40 VAL O O -2.352 -14.967 115.872 1.00 . G G . 40 VAL O 1 1
5 25714 7 1 40 VAL OXT O -2.291 -13.901 114.001 1.00 . G G . 40 VAL OXT 1 1
5 25715 8 1 1 ASP C C 36.221 3.500 106.305 1.00 . H H . 1 ASP C 1 1
5 25716 8 1 1 ASP CA C 36.991 2.241 105.892 1.00 . H H . 1 ASP CA 1 1
5 25717 8 1 1 ASP CB C 36.723 1.910 104.413 1.00 . H H . 1 ASP CB 1 1
5 25718 8 1 1 ASP CG C 37.469 0.636 104.016 1.00 . H H . 1 ASP CG 1 1
5 25719 8 1 1 ASP H1 H 35.971 0.447 106.167 1.00 . H H . 1 ASP H1 1 1
5 25720 8 1 1 ASP H2 H 35.995 1.447 107.540 1.00 . H H . 1 ASP H2 1 1
5 25721 8 1 1 ASP H3 H 37.388 0.584 107.091 1.00 . H H . 1 ASP H3 1 1
5 25722 8 1 1 ASP HA H 38.050 2.409 106.041 1.00 . H H . 1 ASP HA 1 1
5 25723 8 1 1 ASP HB2 H 35.663 1.761 104.262 1.00 . H H . 1 ASP HB2 1 1
5 25724 8 1 1 ASP HB3 H 37.061 2.727 103.791 1.00 . H H . 1 ASP HB3 1 1
5 25725 8 1 1 ASP N N 36.553 1.093 106.737 1.00 . H H . 1 ASP N 1 1
5 25726 8 1 1 ASP O O 35.371 3.457 107.194 1.00 . H H . 1 ASP O 1 1
5 25727 8 1 1 ASP OD1 O 38.636 0.737 103.678 1.00 . H H . 1 ASP OD1 1 1
5 25728 8 1 1 ASP OD2 O 36.859 -0.420 104.055 1.00 . H H . 1 ASP OD2 1 1
5 25729 8 1 2 ALA C C 34.373 5.819 105.623 1.00 . H H . 2 ALA C 1 1
5 25730 8 1 2 ALA CA C 35.876 5.902 105.925 1.00 . H H . 2 ALA CA 1 1
5 25731 8 1 2 ALA CB C 36.520 7.009 105.050 1.00 . H H . 2 ALA CB 1 1
5 25732 8 1 2 ALA H H 37.217 4.583 104.946 1.00 . H H . 2 ALA H 1 1
5 25733 8 1 2 ALA HA H 36.018 6.151 106.974 1.00 . H H . 2 ALA HA 1 1
5 25734 8 1 2 ALA HB1 H 36.390 6.784 104.009 1.00 . H H . 2 ALA HB1 1 1
5 25735 8 1 2 ALA HB2 H 37.576 7.068 105.283 1.00 . H H . 2 ALA HB2 1 1
5 25736 8 1 2 ALA HB3 H 36.057 7.962 105.283 1.00 . H H . 2 ALA HB3 1 1
5 25737 8 1 2 ALA N N 36.531 4.620 105.643 1.00 . H H . 2 ALA N 1 1
5 25738 8 1 2 ALA O O 33.985 5.404 104.527 1.00 . H H . 2 ALA O 1 1
5 25739 8 1 3 GLU C C 31.364 6.977 107.521 1.00 . H H . 3 GLU C 1 1
5 25740 8 1 3 GLU CA C 32.072 6.194 106.404 1.00 . H H . 3 GLU CA 1 1
5 25741 8 1 3 GLU CB C 31.588 4.721 106.390 1.00 . H H . 3 GLU CB 1 1
5 25742 8 1 3 GLU CD C 29.627 3.172 105.978 1.00 . H H . 3 GLU CD 1 1
5 25743 8 1 3 GLU CG C 30.055 4.631 106.162 1.00 . H H . 3 GLU CG 1 1
5 25744 8 1 3 GLU H H 33.897 6.558 107.436 1.00 . H H . 3 GLU H 1 1
5 25745 8 1 3 GLU HA H 31.828 6.653 105.461 1.00 . H H . 3 GLU HA 1 1
5 25746 8 1 3 GLU HB2 H 32.102 4.193 105.596 1.00 . H H . 3 GLU HB2 1 1
5 25747 8 1 3 GLU HB3 H 31.837 4.257 107.335 1.00 . H H . 3 GLU HB3 1 1
5 25748 8 1 3 GLU HG2 H 29.531 5.042 107.013 1.00 . H H . 3 GLU HG2 1 1
5 25749 8 1 3 GLU HG3 H 29.786 5.189 105.284 1.00 . H H . 3 GLU HG3 1 1
5 25750 8 1 3 GLU N N 33.531 6.227 106.589 1.00 . H H . 3 GLU N 1 1
5 25751 8 1 3 GLU O O 31.280 6.511 108.653 1.00 . H H . 3 GLU O 1 1
5 25752 8 1 3 GLU OE1 O 29.587 2.461 106.968 1.00 . H H . 3 GLU OE1 1 1
5 25753 8 1 3 GLU OE2 O 29.351 2.792 104.853 1.00 . H H . 3 GLU OE2 1 1
5 25754 8 1 4 PHE C C 28.635 8.618 108.175 1.00 . H H . 4 PHE C 1 1
5 25755 8 1 4 PHE CA C 30.113 9.011 108.153 1.00 . H H . 4 PHE CA 1 1
5 25756 8 1 4 PHE CB C 30.247 10.489 107.732 1.00 . H H . 4 PHE CB 1 1
5 25757 8 1 4 PHE CD1 C 32.610 10.469 106.773 1.00 . H H . 4 PHE CD1 1 1
5 25758 8 1 4 PHE CD2 C 32.212 11.719 108.823 1.00 . H H . 4 PHE CD2 1 1
5 25759 8 1 4 PHE CE1 C 33.959 10.842 106.816 1.00 . H H . 4 PHE CE1 1 1
5 25760 8 1 4 PHE CE2 C 33.560 12.088 108.857 1.00 . H H . 4 PHE CE2 1 1
5 25761 8 1 4 PHE CG C 31.723 10.906 107.777 1.00 . H H . 4 PHE CG 1 1
5 25762 8 1 4 PHE CZ C 34.433 11.651 107.855 1.00 . H H . 4 PHE CZ 1 1
5 25763 8 1 4 PHE H H 30.921 8.480 106.257 1.00 . H H . 4 PHE H 1 1
5 25764 8 1 4 PHE HA H 30.530 8.887 109.152 1.00 . H H . 4 PHE HA 1 1
5 25765 8 1 4 PHE HB2 H 29.871 10.605 106.721 1.00 . H H . 4 PHE HB2 1 1
5 25766 8 1 4 PHE HB3 H 29.658 11.112 108.397 1.00 . H H . 4 PHE HB3 1 1
5 25767 8 1 4 PHE HD1 H 32.252 9.846 105.966 1.00 . H H . 4 PHE HD1 1 1
5 25768 8 1 4 PHE HD2 H 31.544 12.059 109.604 1.00 . H H . 4 PHE HD2 1 1
5 25769 8 1 4 PHE HE1 H 34.637 10.506 106.041 1.00 . H H . 4 PHE HE1 1 1
5 25770 8 1 4 PHE HE2 H 33.928 12.713 109.660 1.00 . H H . 4 PHE HE2 1 1
5 25771 8 1 4 PHE HZ H 35.475 11.939 107.884 1.00 . H H . 4 PHE HZ 1 1
5 25772 8 1 4 PHE N N 30.835 8.166 107.185 1.00 . H H . 4 PHE N 1 1
5 25773 8 1 4 PHE O O 28.104 8.154 107.165 1.00 . H H . 4 PHE O 1 1
5 25774 8 1 5 ARG C C 25.845 9.531 110.384 1.00 . H H . 5 ARG C 1 1
5 25775 8 1 5 ARG CA C 26.532 8.483 109.493 1.00 . H H . 5 ARG CA 1 1
5 25776 8 1 5 ARG CB C 26.374 7.084 110.142 1.00 . H H . 5 ARG CB 1 1
5 25777 8 1 5 ARG CD C 26.762 4.592 109.842 1.00 . H H . 5 ARG CD 1 1
5 25778 8 1 5 ARG CG C 26.973 5.987 109.230 1.00 . H H . 5 ARG CG 1 1
5 25779 8 1 5 ARG CZ C 27.186 2.268 109.165 1.00 . H H . 5 ARG CZ 1 1
5 25780 8 1 5 ARG H H 28.454 9.194 110.096 1.00 . H H . 5 ARG H 1 1
5 25781 8 1 5 ARG HA H 26.037 8.480 108.525 1.00 . H H . 5 ARG HA 1 1
5 25782 8 1 5 ARG HB2 H 26.882 7.072 111.096 1.00 . H H . 5 ARG HB2 1 1
5 25783 8 1 5 ARG HB3 H 25.320 6.877 110.297 1.00 . H H . 5 ARG HB3 1 1
5 25784 8 1 5 ARG HD2 H 27.293 4.518 110.781 1.00 . H H . 5 ARG HD2 1 1
5 25785 8 1 5 ARG HD3 H 25.709 4.429 110.015 1.00 . H H . 5 ARG HD3 1 1
5 25786 8 1 5 ARG HE H 27.671 3.872 108.067 1.00 . H H . 5 ARG HE 1 1
5 25787 8 1 5 ARG HG2 H 26.490 6.022 108.265 1.00 . H H . 5 ARG HG2 1 1
5 25788 8 1 5 ARG HG3 H 28.031 6.156 109.105 1.00 . H H . 5 ARG HG3 1 1
5 25789 8 1 5 ARG HH11 H 26.331 2.488 110.965 1.00 . H H . 5 ARG HH11 1 1
5 25790 8 1 5 ARG HH12 H 26.613 0.855 110.464 1.00 . H H . 5 ARG HH12 1 1
5 25791 8 1 5 ARG HH21 H 28.023 1.741 107.426 1.00 . H H . 5 ARG HH21 1 1
5 25792 8 1 5 ARG HH22 H 27.569 0.433 108.464 1.00 . H H . 5 ARG HH22 1 1
5 25793 8 1 5 ARG N N 27.970 8.814 109.333 1.00 . H H . 5 ARG N 1 1
5 25794 8 1 5 ARG NE N 27.268 3.578 108.911 1.00 . H H . 5 ARG NE 1 1
5 25795 8 1 5 ARG NH1 N 26.670 1.837 110.286 1.00 . H H . 5 ARG NH1 1 1
5 25796 8 1 5 ARG NH2 N 27.627 1.414 108.283 1.00 . H H . 5 ARG NH2 1 1
5 25797 8 1 5 ARG O O 26.413 9.982 111.378 1.00 . H H . 5 ARG O 1 1
5 25798 8 1 6 HIS C C 22.309 10.561 110.619 1.00 . H H . 6 HIS C 1 1
5 25799 8 1 6 HIS CA C 23.807 10.866 110.800 1.00 . H H . 6 HIS CA 1 1
5 25800 8 1 6 HIS CB C 24.129 12.295 110.307 1.00 . H H . 6 HIS CB 1 1
5 25801 8 1 6 HIS CD2 C 23.785 14.258 112.034 1.00 . H H . 6 HIS CD2 1 1
5 25802 8 1 6 HIS CE1 C 21.637 14.477 111.842 1.00 . H H . 6 HIS CE1 1 1
5 25803 8 1 6 HIS CG C 23.370 13.326 111.115 1.00 . H H . 6 HIS CG 1 1
5 25804 8 1 6 HIS H H 24.199 9.481 109.236 1.00 . H H . 6 HIS H 1 1
5 25805 8 1 6 HIS HA H 24.057 10.789 111.858 1.00 . H H . 6 HIS HA 1 1
5 25806 8 1 6 HIS HB2 H 25.188 12.475 110.413 1.00 . H H . 6 HIS HB2 1 1
5 25807 8 1 6 HIS HB3 H 23.857 12.386 109.265 1.00 . H H . 6 HIS HB3 1 1
5 25808 8 1 6 HIS HD2 H 24.806 14.406 112.355 1.00 . H H . 6 HIS HD2 1 1
5 25809 8 1 6 HIS HE1 H 20.622 14.822 111.970 1.00 . H H . 6 HIS HE1 1 1
5 25810 8 1 6 HIS HE2 H 22.688 15.711 113.150 1.00 . H H . 6 HIS HE2 1 1
5 25811 8 1 6 HIS N N 24.600 9.891 110.030 1.00 . H H . 6 HIS N 1 1
5 25812 8 1 6 HIS ND1 N 21.998 13.484 111.009 1.00 . H H . 6 HIS ND1 1 1
5 25813 8 1 6 HIS NE2 N 22.688 14.984 112.493 1.00 . H H . 6 HIS NE2 1 1
5 25814 8 1 6 HIS O O 21.796 10.589 109.502 1.00 . H H . 6 HIS O 1 1
5 25815 8 1 7 ASP C C 19.348 11.199 111.423 1.00 . H H . 7 ASP C 1 1
5 25816 8 1 7 ASP CA C 20.190 9.951 111.722 1.00 . H H . 7 ASP CA 1 1
5 25817 8 1 7 ASP CB C 19.785 9.376 113.095 1.00 . H H . 7 ASP CB 1 1
5 25818 8 1 7 ASP CG C 20.693 8.204 113.454 1.00 . H H . 7 ASP CG 1 1
5 25819 8 1 7 ASP H H 22.102 10.259 112.587 1.00 . H H . 7 ASP H 1 1
5 25820 8 1 7 ASP HA H 19.996 9.200 110.967 1.00 . H H . 7 ASP HA 1 1
5 25821 8 1 7 ASP HB2 H 19.881 10.140 113.856 1.00 . H H . 7 ASP HB2 1 1
5 25822 8 1 7 ASP HB3 H 18.757 9.036 113.059 1.00 . H H . 7 ASP HB3 1 1
5 25823 8 1 7 ASP N N 21.626 10.267 111.733 1.00 . H H . 7 ASP N 1 1
5 25824 8 1 7 ASP O O 19.682 12.298 111.863 1.00 . H H . 7 ASP O 1 1
5 25825 8 1 7 ASP OD1 O 21.803 8.456 113.893 1.00 . H H . 7 ASP OD1 1 1
5 25826 8 1 7 ASP OD2 O 20.267 7.072 113.285 1.00 . H H . 7 ASP OD2 1 1
5 25827 8 1 8 SER C C 15.990 11.613 109.852 1.00 . H H . 8 SER C 1 1
5 25828 8 1 8 SER CA C 17.338 12.140 110.366 1.00 . H H . 8 SER CA 1 1
5 25829 8 1 8 SER CB C 17.991 13.044 109.308 1.00 . H H . 8 SER CB 1 1
5 25830 8 1 8 SER H H 18.017 10.118 110.377 1.00 . H H . 8 SER H 1 1
5 25831 8 1 8 SER HA H 17.151 12.722 111.261 1.00 . H H . 8 SER HA 1 1
5 25832 8 1 8 SER HB2 H 17.441 13.967 109.200 1.00 . H H . 8 SER HB2 1 1
5 25833 8 1 8 SER HB3 H 19.012 13.267 109.596 1.00 . H H . 8 SER HB3 1 1
5 25834 8 1 8 SER HG H 18.485 11.558 108.179 1.00 . H H . 8 SER HG 1 1
5 25835 8 1 8 SER N N 18.239 11.020 110.693 1.00 . H H . 8 SER N 1 1
5 25836 8 1 8 SER O O 15.718 10.409 109.900 1.00 . H H . 8 SER O 1 1
5 25837 8 1 8 SER OG O 17.979 12.368 108.083 1.00 . H H . 8 SER OG 1 1
5 25838 8 1 9 GLY C C 12.694 12.577 109.789 1.00 . H H . 9 GLY C 1 1
5 25839 8 1 9 GLY CA C 13.812 12.204 108.812 1.00 . H H . 9 GLY CA 1 1
5 25840 8 1 9 GLY H H 15.434 13.469 109.349 1.00 . H H . 9 GLY H 1 1
5 25841 8 1 9 GLY HA2 H 13.678 12.762 107.900 1.00 . H H . 9 GLY HA2 1 1
5 25842 8 1 9 GLY HA3 H 13.739 11.149 108.581 1.00 . H H . 9 GLY HA3 1 1
5 25843 8 1 9 GLY N N 15.149 12.534 109.356 1.00 . H H . 9 GLY N 1 1
5 25844 8 1 9 GLY O O 11.784 11.784 110.033 1.00 . H H . 9 GLY O 1 1
5 25845 8 1 10 TYR C C 10.376 14.435 110.642 1.00 . H H . 10 TYR C 1 1
5 25846 8 1 10 TYR CA C 11.758 14.266 111.303 1.00 . H H . 10 TYR CA 1 1
5 25847 8 1 10 TYR CB C 12.225 15.620 111.892 1.00 . H H . 10 TYR CB 1 1
5 25848 8 1 10 TYR CD1 C 13.716 16.742 110.138 1.00 . H H . 10 TYR CD1 1 1
5 25849 8 1 10 TYR CD2 C 11.402 17.470 110.329 1.00 . H H . 10 TYR CD2 1 1
5 25850 8 1 10 TYR CE1 C 13.917 17.669 109.107 1.00 . H H . 10 TYR CE1 1 1
5 25851 8 1 10 TYR CE2 C 11.612 18.395 109.297 1.00 . H H . 10 TYR CE2 1 1
5 25852 8 1 10 TYR CG C 12.453 16.636 110.760 1.00 . H H . 10 TYR CG 1 1
5 25853 8 1 10 TYR CZ C 12.867 18.494 108.689 1.00 . H H . 10 TYR CZ 1 1
5 25854 8 1 10 TYR H H 13.518 14.373 110.112 1.00 . H H . 10 TYR H 1 1
5 25855 8 1 10 TYR HA H 11.673 13.552 112.115 1.00 . H H . 10 TYR HA 1 1
5 25856 8 1 10 TYR HB2 H 11.474 15.995 112.583 1.00 . H H . 10 TYR HB2 1 1
5 25857 8 1 10 TYR HB3 H 13.151 15.472 112.437 1.00 . H H . 10 TYR HB3 1 1
5 25858 8 1 10 TYR HD1 H 14.531 16.108 110.459 1.00 . H H . 10 TYR HD1 1 1
5 25859 8 1 10 TYR HD2 H 10.428 17.398 110.796 1.00 . H H . 10 TYR HD2 1 1
5 25860 8 1 10 TYR HE1 H 14.886 17.751 108.634 1.00 . H H . 10 TYR HE1 1 1
5 25861 8 1 10 TYR HE2 H 10.804 19.033 108.970 1.00 . H H . 10 TYR HE2 1 1
5 25862 8 1 10 TYR HH H 12.432 19.225 106.980 1.00 . H H . 10 TYR HH 1 1
5 25863 8 1 10 TYR N N 12.767 13.787 110.345 1.00 . H H . 10 TYR N 1 1
5 25864 8 1 10 TYR O O 10.261 15.032 109.577 1.00 . H H . 10 TYR O 1 1
5 25865 8 1 10 TYR OH O 13.070 19.406 107.673 1.00 . H H . 10 TYR OH 1 1
5 25866 8 1 11 GLU C C 7.273 15.297 111.394 1.00 . H H . 11 GLU C 1 1
5 25867 8 1 11 GLU CA C 7.936 14.036 110.818 1.00 . H H . 11 GLU CA 1 1
5 25868 8 1 11 GLU CB C 7.119 12.797 111.267 1.00 . H H . 11 GLU CB 1 1
5 25869 8 1 11 GLU CD C 6.849 10.301 111.017 1.00 . H H . 11 GLU CD 1 1
5 25870 8 1 11 GLU CG C 7.648 11.526 110.573 1.00 . H H . 11 GLU CG 1 1
5 25871 8 1 11 GLU H H 9.486 13.474 112.165 1.00 . H H . 11 GLU H 1 1
5 25872 8 1 11 GLU HA H 7.917 14.096 109.732 1.00 . H H . 11 GLU HA 1 1
5 25873 8 1 11 GLU HB2 H 7.208 12.687 112.340 1.00 . H H . 11 GLU HB2 1 1
5 25874 8 1 11 GLU HB3 H 6.073 12.934 111.009 1.00 . H H . 11 GLU HB3 1 1
5 25875 8 1 11 GLU HG2 H 7.556 11.639 109.503 1.00 . H H . 11 GLU HG2 1 1
5 25876 8 1 11 GLU HG3 H 8.688 11.383 110.826 1.00 . H H . 11 GLU HG3 1 1
5 25877 8 1 11 GLU N N 9.325 13.923 111.308 1.00 . H H . 11 GLU N 1 1
5 25878 8 1 11 GLU O O 7.604 15.745 112.491 1.00 . H H . 11 GLU O 1 1
5 25879 8 1 11 GLU OE1 O 7.209 9.718 112.025 1.00 . H H . 11 GLU OE1 1 1
5 25880 8 1 11 GLU OE2 O 5.890 9.966 110.340 1.00 . H H . 11 GLU OE2 1 1
5 25881 8 1 12 VAL C C 4.165 16.971 110.318 1.00 . H H . 12 VAL C 1 1
5 25882 8 1 12 VAL CA C 5.533 17.019 111.050 1.00 . H H . 12 VAL CA 1 1
5 25883 8 1 12 VAL CB C 6.339 18.327 110.743 1.00 . H H . 12 VAL CB 1 1
5 25884 8 1 12 VAL CG1 C 6.889 18.291 109.305 1.00 . H H . 12 VAL CG1 1 1
5 25885 8 1 12 VAL CG2 C 5.452 19.596 110.936 1.00 . H H . 12 VAL CG2 1 1
5 25886 8 1 12 VAL H H 6.080 15.404 109.793 1.00 . H H . 12 VAL H 1 1
5 25887 8 1 12 VAL HA H 5.345 16.968 112.125 1.00 . H H . 12 VAL HA 1 1
5 25888 8 1 12 VAL HB H 7.183 18.382 111.428 1.00 . H H . 12 VAL HB 1 1
5 25889 8 1 12 VAL HG11 H 7.452 19.193 109.105 1.00 . H H . 12 VAL HG11 1 1
5 25890 8 1 12 VAL HG12 H 6.072 18.225 108.620 1.00 . H H . 12 VAL HG12 1 1
5 25891 8 1 12 VAL HG13 H 7.535 17.434 109.176 1.00 . H H . 12 VAL HG13 1 1
5 25892 8 1 12 VAL HG21 H 6.066 20.483 110.849 1.00 . H H . 12 VAL HG21 1 1
5 25893 8 1 12 VAL HG22 H 4.995 19.576 111.914 1.00 . H H . 12 VAL HG22 1 1
5 25894 8 1 12 VAL HG23 H 4.677 19.629 110.182 1.00 . H H . 12 VAL HG23 1 1
5 25895 8 1 12 VAL N N 6.303 15.833 110.644 1.00 . H H . 12 VAL N 1 1
5 25896 8 1 12 VAL O O 4.093 16.798 109.111 1.00 . H H . 12 VAL O 1 1
5 25897 8 1 13 HIS C C 0.812 18.136 111.192 1.00 . H H . 13 HIS C 1 1
5 25898 8 1 13 HIS CA C 1.694 17.030 110.585 1.00 . H H . 13 HIS CA 1 1
5 25899 8 1 13 HIS CB C 1.095 15.648 110.927 1.00 . H H . 13 HIS CB 1 1
5 25900 8 1 13 HIS CD2 C 3.172 14.025 110.906 1.00 . H H . 13 HIS CD2 1 1
5 25901 8 1 13 HIS CE1 C 2.705 12.942 109.089 1.00 . H H . 13 HIS CE1 1 1
5 25902 8 1 13 HIS CG C 2.002 14.556 110.416 1.00 . H H . 13 HIS CG 1 1
5 25903 8 1 13 HIS H H 3.201 17.196 112.082 1.00 . H H . 13 HIS H 1 1
5 25904 8 1 13 HIS HA H 1.695 17.152 109.505 1.00 . H H . 13 HIS HA 1 1
5 25905 8 1 13 HIS HB2 H 0.999 15.549 112.001 1.00 . H H . 13 HIS HB2 1 1
5 25906 8 1 13 HIS HB3 H 0.119 15.549 110.471 1.00 . H H . 13 HIS HB3 1 1
5 25907 8 1 13 HIS HD2 H 3.675 14.352 111.805 1.00 . H H . 13 HIS HD2 1 1
5 25908 8 1 13 HIS HE1 H 2.751 12.244 108.266 1.00 . H H . 13 HIS HE1 1 1
5 25909 8 1 13 HIS HE2 H 4.413 12.451 110.172 1.00 . H H . 13 HIS HE2 1 1
5 25910 8 1 13 HIS N N 3.073 17.091 111.111 1.00 . H H . 13 HIS N 1 1
5 25911 8 1 13 HIS ND1 N 1.726 13.850 109.255 1.00 . H H . 13 HIS ND1 1 1
5 25912 8 1 13 HIS NE2 N 3.612 13.006 110.067 1.00 . H H . 13 HIS NE2 1 1
5 25913 8 1 13 HIS O O 0.991 18.525 112.348 1.00 . H H . 13 HIS O 1 1
5 25914 8 1 14 HIS C C -2.322 19.751 109.912 1.00 . H H . 14 HIS C 1 1
5 25915 8 1 14 HIS CA C -1.101 19.672 110.857 1.00 . H H . 14 HIS CA 1 1
5 25916 8 1 14 HIS CB C -0.360 21.028 110.884 1.00 . H H . 14 HIS CB 1 1
5 25917 8 1 14 HIS CD2 C -2.412 22.702 111.018 1.00 . H H . 14 HIS CD2 1 1
5 25918 8 1 14 HIS CE1 C -1.829 23.750 112.823 1.00 . H H . 14 HIS CE1 1 1
5 25919 8 1 14 HIS CG C -1.233 22.133 111.447 1.00 . H H . 14 HIS CG 1 1
5 25920 8 1 14 HIS H H -0.254 18.261 109.489 1.00 . H H . 14 HIS H 1 1
5 25921 8 1 14 HIS HA H -1.449 19.435 111.859 1.00 . H H . 14 HIS HA 1 1
5 25922 8 1 14 HIS HB2 H 0.517 20.934 111.504 1.00 . H H . 14 HIS HB2 1 1
5 25923 8 1 14 HIS HB3 H -0.055 21.293 109.881 1.00 . H H . 14 HIS HB3 1 1
5 25924 8 1 14 HIS HD2 H -2.966 22.408 110.140 1.00 . H H . 14 HIS HD2 1 1
5 25925 8 1 14 HIS HE1 H -1.814 24.440 113.653 1.00 . H H . 14 HIS HE1 1 1
5 25926 8 1 14 HIS HE2 H -3.573 24.299 111.830 1.00 . H H . 14 HIS HE2 1 1
5 25927 8 1 14 HIS N N -0.159 18.621 110.400 1.00 . H H . 14 HIS N 1 1
5 25928 8 1 14 HIS ND1 N -0.885 22.819 112.600 1.00 . H H . 14 HIS ND1 1 1
5 25929 8 1 14 HIS NE2 N -2.783 23.722 111.890 1.00 . H H . 14 HIS NE2 1 1
5 25930 8 1 14 HIS O O -2.240 20.388 108.863 1.00 . H H . 14 HIS O 1 1
5 25931 8 1 15 GLN C C -5.655 19.979 110.153 1.00 . H H . 15 GLN C 1 1
5 25932 8 1 15 GLN CA C -4.635 19.099 109.476 1.00 . H H . 15 GLN CA 1 1
5 25933 8 1 15 GLN CB C -5.164 17.650 109.328 1.00 . H H . 15 GLN CB 1 1
5 25934 8 1 15 GLN CD C -5.811 15.539 110.555 1.00 . H H . 15 GLN CD 1 1
5 25935 8 1 15 GLN CG C -5.264 16.960 110.707 1.00 . H H . 15 GLN CG 1 1
5 25936 8 1 15 GLN H H -3.411 18.608 111.130 1.00 . H H . 15 GLN H 1 1
5 25937 8 1 15 GLN HA H -4.454 19.504 108.480 1.00 . H H . 15 GLN HA 1 1
5 25938 8 1 15 GLN HB2 H -6.141 17.665 108.856 1.00 . H H . 15 GLN HB2 1 1
5 25939 8 1 15 GLN HB3 H -4.483 17.089 108.700 1.00 . H H . 15 GLN HB3 1 1
5 25940 8 1 15 GLN HE21 H -4.497 15.012 109.157 1.00 . H H . 15 GLN HE21 1 1
5 25941 8 1 15 GLN HE22 H -5.608 13.807 109.601 1.00 . H H . 15 GLN HE22 1 1
5 25942 8 1 15 GLN HG2 H -4.285 16.911 111.161 1.00 . H H . 15 GLN HG2 1 1
5 25943 8 1 15 GLN HG3 H -5.923 17.525 111.349 1.00 . H H . 15 GLN HG3 1 1
5 25944 8 1 15 GLN N N -3.418 19.102 110.285 1.00 . H H . 15 GLN N 1 1
5 25945 8 1 15 GLN NE2 N -5.259 14.719 109.699 1.00 . H H . 15 GLN NE2 1 1
5 25946 8 1 15 GLN O O -5.385 20.607 111.179 1.00 . H H . 15 GLN O 1 1
5 25947 8 1 15 GLN OE1 O -6.767 15.168 111.233 1.00 . H H . 15 GLN OE1 1 1
5 25948 8 1 16 LYS C C -9.258 20.343 109.289 1.00 . H H . 16 LYS C 1 1
5 25949 8 1 16 LYS CA C -8.005 20.772 110.067 1.00 . H H . 16 LYS CA 1 1
5 25950 8 1 16 LYS CB C -7.742 22.283 109.863 1.00 . H H . 16 LYS CB 1 1
5 25951 8 1 16 LYS CD C -8.590 24.640 110.267 1.00 . H H . 16 LYS CD 1 1
5 25952 8 1 16 LYS CE C -9.736 25.491 110.845 1.00 . H H . 16 LYS CE 1 1
5 25953 8 1 16 LYS CG C -8.895 23.135 110.450 1.00 . H H . 16 LYS CG 1 1
5 25954 8 1 16 LYS H H -6.985 19.456 108.756 1.00 . H H . 16 LYS H 1 1
5 25955 8 1 16 LYS HA H -8.150 20.566 111.119 1.00 . H H . 16 LYS HA 1 1
5 25956 8 1 16 LYS HB2 H -6.818 22.544 110.359 1.00 . H H . 16 LYS HB2 1 1
5 25957 8 1 16 LYS HB3 H -7.643 22.493 108.804 1.00 . H H . 16 LYS HB3 1 1
5 25958 8 1 16 LYS HD2 H -7.669 24.886 110.779 1.00 . H H . 16 LYS HD2 1 1
5 25959 8 1 16 LYS HD3 H -8.482 24.861 109.213 1.00 . H H . 16 LYS HD3 1 1
5 25960 8 1 16 LYS HE2 H -10.661 25.251 110.339 1.00 . H H . 16 LYS HE2 1 1
5 25961 8 1 16 LYS HE3 H -9.841 25.290 111.903 1.00 . H H . 16 LYS HE3 1 1
5 25962 8 1 16 LYS HG2 H -9.820 22.898 109.941 1.00 . H H . 16 LYS HG2 1 1
5 25963 8 1 16 LYS HG3 H -9.000 22.917 111.504 1.00 . H H . 16 LYS HG3 1 1
5 25964 8 1 16 LYS HZ1 H -10.047 27.325 109.908 1.00 . H H . 16 LYS HZ1 1 1
5 25965 8 1 16 LYS HZ2 H -8.432 27.038 110.351 1.00 . H H . 16 LYS HZ2 1 1
5 25966 8 1 16 LYS HZ3 H -9.580 27.451 111.533 1.00 . H H . 16 LYS HZ3 1 1
5 25967 8 1 16 LYS N N -6.859 19.997 109.564 1.00 . H H . 16 LYS N 1 1
5 25968 8 1 16 LYS NZ N -9.426 26.936 110.644 1.00 . H H . 16 LYS NZ 1 1
5 25969 8 1 16 LYS O O -9.442 20.786 108.157 1.00 . H H . 16 LYS O 1 1
5 25970 8 1 17 LEU C C -12.597 19.201 110.022 1.00 . H H . 17 LEU C 1 1
5 25971 8 1 17 LEU CA C -11.321 18.932 109.199 1.00 . H H . 17 LEU CA 1 1
5 25972 8 1 17 LEU CB C -11.189 17.374 108.985 1.00 . H H . 17 LEU CB 1 1
5 25973 8 1 17 LEU CD1 C -9.600 15.405 108.604 1.00 . H H . 17 LEU CD1 1 1
5 25974 8 1 17 LEU CD2 C -9.367 17.487 107.214 1.00 . H H . 17 LEU CD2 1 1
5 25975 8 1 17 LEU CG C -9.734 16.949 108.603 1.00 . H H . 17 LEU CG 1 1
5 25976 8 1 17 LEU H H -9.882 19.129 110.776 1.00 . H H . 17 LEU H 1 1
5 25977 8 1 17 LEU HA H -11.448 19.411 108.237 1.00 . H H . 17 LEU HA 1 1
5 25978 8 1 17 LEU HB2 H -11.458 16.862 109.902 1.00 . H H . 17 LEU HB2 1 1
5 25979 8 1 17 LEU HB3 H -11.873 17.049 108.203 1.00 . H H . 17 LEU HB3 1 1
5 25980 8 1 17 LEU HD11 H -10.337 14.971 107.945 1.00 . H H . 17 LEU HD11 1 1
5 25981 8 1 17 LEU HD12 H -9.755 15.034 109.598 1.00 . H H . 17 LEU HD12 1 1
5 25982 8 1 17 LEU HD13 H -8.607 15.119 108.278 1.00 . H H . 17 LEU HD13 1 1
5 25983 8 1 17 LEU HD21 H -8.374 17.169 106.946 1.00 . H H . 17 LEU HD21 1 1
5 25984 8 1 17 LEU HD22 H -9.401 18.542 107.231 1.00 . H H . 17 LEU HD22 1 1
5 25985 8 1 17 LEU HD23 H -10.065 17.117 106.492 1.00 . H H . 17 LEU HD23 1 1
5 25986 8 1 17 LEU HG H -9.043 17.339 109.331 1.00 . H H . 17 LEU HG 1 1
5 25987 8 1 17 LEU N N -10.098 19.458 109.880 1.00 . H H . 17 LEU N 1 1
5 25988 8 1 17 LEU O O -12.557 19.281 111.253 1.00 . H H . 17 LEU O 1 1
5 25989 8 1 18 VAL C C -15.886 18.162 109.698 1.00 . H H . 18 VAL C 1 1
5 25990 8 1 18 VAL CA C -15.081 19.465 109.903 1.00 . H H . 18 VAL CA 1 1
5 25991 8 1 18 VAL CB C -15.813 20.652 109.222 1.00 . H H . 18 VAL CB 1 1
5 25992 8 1 18 VAL CG1 C -17.176 20.922 109.916 1.00 . H H . 18 VAL CG1 1 1
5 25993 8 1 18 VAL CG2 C -14.931 21.919 109.312 1.00 . H H . 18 VAL CG2 1 1
5 25994 8 1 18 VAL H H -13.681 19.165 108.329 1.00 . H H . 18 VAL H 1 1
5 25995 8 1 18 VAL HA H -14.995 19.670 110.971 1.00 . H H . 18 VAL HA 1 1
5 25996 8 1 18 VAL HB H -15.988 20.414 108.179 1.00 . H H . 18 VAL HB 1 1
5 25997 8 1 18 VAL HG11 H -17.014 21.138 110.962 1.00 . H H . 18 VAL HG11 1 1
5 25998 8 1 18 VAL HG12 H -17.816 20.057 109.825 1.00 . H H . 18 VAL HG12 1 1
5 25999 8 1 18 VAL HG13 H -17.660 21.767 109.447 1.00 . H H . 18 VAL HG13 1 1
5 26000 8 1 18 VAL HG21 H -13.987 21.747 108.813 1.00 . H H . 18 VAL HG21 1 1
5 26001 8 1 18 VAL HG22 H -14.749 22.166 110.349 1.00 . H H . 18 VAL HG22 1 1
5 26002 8 1 18 VAL HG23 H -15.438 22.747 108.832 1.00 . H H . 18 VAL HG23 1 1
5 26003 8 1 18 VAL N N -13.740 19.276 109.303 1.00 . H H . 18 VAL N 1 1
5 26004 8 1 18 VAL O O -16.015 17.669 108.570 1.00 . H H . 18 VAL O 1 1
5 26005 8 1 19 PHE C C -18.601 16.591 111.474 1.00 . H H . 19 PHE C 1 1
5 26006 8 1 19 PHE CA C -17.211 16.362 110.844 1.00 . H H . 19 PHE CA 1 1
5 26007 8 1 19 PHE CB C -16.441 15.273 111.663 1.00 . H H . 19 PHE CB 1 1
5 26008 8 1 19 PHE CD1 C -15.543 13.928 109.699 1.00 . H H . 19 PHE CD1 1 1
5 26009 8 1 19 PHE CD2 C -13.928 14.943 111.210 1.00 . H H . 19 PHE CD2 1 1
5 26010 8 1 19 PHE CE1 C -14.494 13.401 108.936 1.00 . H H . 19 PHE CE1 1 1
5 26011 8 1 19 PHE CE2 C -12.885 14.411 110.441 1.00 . H H . 19 PHE CE2 1 1
5 26012 8 1 19 PHE CG C -15.269 14.705 110.841 1.00 . H H . 19 PHE CG 1 1
5 26013 8 1 19 PHE CZ C -13.167 13.644 109.305 1.00 . H H . 19 PHE CZ 1 1
5 26014 8 1 19 PHE H H -16.267 18.072 111.693 1.00 . H H . 19 PHE H 1 1
5 26015 8 1 19 PHE HA H -17.360 16.007 109.829 1.00 . H H . 19 PHE HA 1 1
5 26016 8 1 19 PHE HB2 H -16.079 15.715 112.583 1.00 . H H . 19 PHE HB2 1 1
5 26017 8 1 19 PHE HB3 H -17.109 14.453 111.918 1.00 . H H . 19 PHE HB3 1 1
5 26018 8 1 19 PHE HD1 H -16.566 13.732 109.405 1.00 . H H . 19 PHE HD1 1 1
5 26019 8 1 19 PHE HD2 H -13.701 15.537 112.084 1.00 . H H . 19 PHE HD2 1 1
5 26020 8 1 19 PHE HE1 H -14.712 12.809 108.056 1.00 . H H . 19 PHE HE1 1 1
5 26021 8 1 19 PHE HE2 H -11.863 14.590 110.730 1.00 . H H . 19 PHE HE2 1 1
5 26022 8 1 19 PHE HZ H -12.359 13.235 108.713 1.00 . H H . 19 PHE HZ 1 1
5 26023 8 1 19 PHE N N -16.420 17.616 110.833 1.00 . H H . 19 PHE N 1 1
5 26024 8 1 19 PHE O O -18.714 16.964 112.644 1.00 . H H . 19 PHE O 1 1
5 26025 8 1 20 PHE C C -21.321 17.833 111.720 1.00 . H H . 20 PHE C 1 1
5 26026 8 1 20 PHE CA C -21.041 16.448 111.142 1.00 . H H . 20 PHE CA 1 1
5 26027 8 1 20 PHE CB C -21.323 15.337 112.195 1.00 . H H . 20 PHE CB 1 1
5 26028 8 1 20 PHE CD1 C -22.006 13.504 110.566 1.00 . H H . 20 PHE CD1 1 1
5 26029 8 1 20 PHE CD2 C -19.989 13.156 111.884 1.00 . H H . 20 PHE CD2 1 1
5 26030 8 1 20 PHE CE1 C -21.808 12.265 109.943 1.00 . H H . 20 PHE CE1 1 1
5 26031 8 1 20 PHE CE2 C -19.795 11.919 111.251 1.00 . H H . 20 PHE CE2 1 1
5 26032 8 1 20 PHE CG C -21.099 13.960 111.544 1.00 . H H . 20 PHE CG 1 1
5 26033 8 1 20 PHE CZ C -20.704 11.476 110.282 1.00 . H H . 20 PHE CZ 1 1
5 26034 8 1 20 PHE H H -19.489 16.013 109.764 1.00 . H H . 20 PHE H 1 1
5 26035 8 1 20 PHE HA H -21.698 16.300 110.300 1.00 . H H . 20 PHE HA 1 1
5 26036 8 1 20 PHE HB2 H -20.669 15.469 113.047 1.00 . H H . 20 PHE HB2 1 1
5 26037 8 1 20 PHE HB3 H -22.345 15.403 112.535 1.00 . H H . 20 PHE HB3 1 1
5 26038 8 1 20 PHE HD1 H -22.865 14.106 110.299 1.00 . H H . 20 PHE HD1 1 1
5 26039 8 1 20 PHE HD2 H -19.286 13.491 112.633 1.00 . H H . 20 PHE HD2 1 1
5 26040 8 1 20 PHE HE1 H -22.508 11.920 109.194 1.00 . H H . 20 PHE HE1 1 1
5 26041 8 1 20 PHE HE2 H -18.943 11.306 111.513 1.00 . H H . 20 PHE HE2 1 1
5 26042 8 1 20 PHE HZ H -20.551 10.525 109.793 1.00 . H H . 20 PHE HZ 1 1
5 26043 8 1 20 PHE N N -19.654 16.323 110.681 1.00 . H H . 20 PHE N 1 1
5 26044 8 1 20 PHE O O -21.410 17.989 112.943 1.00 . H H . 20 PHE O 1 1
5 26045 8 1 21 ALA C C -23.165 20.397 111.713 1.00 . H H . 21 ALA C 1 1
5 26046 8 1 21 ALA CA C -21.693 20.222 111.318 1.00 . H H . 21 ALA CA 1 1
5 26047 8 1 21 ALA CB C -21.295 21.214 110.199 1.00 . H H . 21 ALA CB 1 1
5 26048 8 1 21 ALA H H -21.346 18.671 109.903 1.00 . H H . 21 ALA H 1 1
5 26049 8 1 21 ALA HA H -21.081 20.427 112.195 1.00 . H H . 21 ALA HA 1 1
5 26050 8 1 21 ALA HB1 H -21.380 22.227 110.569 1.00 . H H . 21 ALA HB1 1 1
5 26051 8 1 21 ALA HB2 H -21.940 21.089 109.355 1.00 . H H . 21 ALA HB2 1 1
5 26052 8 1 21 ALA HB3 H -20.272 21.025 109.909 1.00 . H H . 21 ALA HB3 1 1
5 26053 8 1 21 ALA N N -21.442 18.846 110.859 1.00 . H H . 21 ALA N 1 1
5 26054 8 1 21 ALA O O -23.492 20.397 112.902 1.00 . H H . 21 ALA O 1 1
5 26055 8 1 22 GLU C C -26.181 19.491 110.433 1.00 . H H . 22 GLU C 1 1
5 26056 8 1 22 GLU CA C -25.469 20.723 110.955 1.00 . H H . 22 GLU CA 1 1
5 26057 8 1 22 GLU CB C -25.941 21.993 110.207 1.00 . H H . 22 GLU CB 1 1
5 26058 8 1 22 GLU CD C -27.864 23.569 109.770 1.00 . H H . 22 GLU CD 1 1
5 26059 8 1 22 GLU CG C -27.439 22.274 110.465 1.00 . H H . 22 GLU CG 1 1
5 26060 8 1 22 GLU H H -23.701 20.537 109.802 1.00 . H H . 22 GLU H 1 1
5 26061 8 1 22 GLU HA H -25.696 20.837 112.015 1.00 . H H . 22 GLU HA 1 1
5 26062 8 1 22 GLU HB2 H -25.357 22.833 110.559 1.00 . H H . 22 GLU HB2 1 1
5 26063 8 1 22 GLU HB3 H -25.774 21.869 109.144 1.00 . H H . 22 GLU HB3 1 1
5 26064 8 1 22 GLU HG2 H -28.036 21.459 110.081 1.00 . H H . 22 GLU HG2 1 1
5 26065 8 1 22 GLU HG3 H -27.609 22.370 111.527 1.00 . H H . 22 GLU HG3 1 1
5 26066 8 1 22 GLU N N -24.030 20.548 110.724 1.00 . H H . 22 GLU N 1 1
5 26067 8 1 22 GLU O O -26.406 19.372 109.226 1.00 . H H . 22 GLU O 1 1
5 26068 8 1 22 GLU OE1 O -28.271 23.498 108.622 1.00 . H H . 22 GLU OE1 1 1
5 26069 8 1 22 GLU OE2 O -27.773 24.611 110.398 1.00 . H H . 22 GLU OE2 1 1
5 26070 8 1 23 ASP C C -28.063 16.733 112.102 1.00 . H H . 23 ASP C 1 1
5 26071 8 1 23 ASP CA C -27.284 17.338 110.930 1.00 . H H . 23 ASP CA 1 1
5 26072 8 1 23 ASP CB C -26.279 16.287 110.382 1.00 . H H . 23 ASP CB 1 1
5 26073 8 1 23 ASP CG C -25.262 15.882 111.444 1.00 . H H . 23 ASP CG 1 1
5 26074 8 1 23 ASP H H -26.376 18.715 112.282 1.00 . H H . 23 ASP H 1 1
5 26075 8 1 23 ASP HA H -27.994 17.585 110.154 1.00 . H H . 23 ASP HA 1 1
5 26076 8 1 23 ASP HB2 H -26.814 15.401 110.063 1.00 . H H . 23 ASP HB2 1 1
5 26077 8 1 23 ASP HB3 H -25.752 16.706 109.535 1.00 . H H . 23 ASP HB3 1 1
5 26078 8 1 23 ASP N N -26.566 18.565 111.334 1.00 . H H . 23 ASP N 1 1
5 26079 8 1 23 ASP O O -27.567 16.700 113.225 1.00 . H H . 23 ASP O 1 1
5 26080 8 1 23 ASP OD1 O -25.530 14.938 112.167 1.00 . H H . 23 ASP OD1 1 1
5 26081 8 1 23 ASP OD2 O -24.238 16.536 111.522 1.00 . H H . 23 ASP OD2 1 1
5 26082 8 1 24 VAL C C -29.255 14.363 113.408 1.00 . H H . 24 VAL C 1 1
5 26083 8 1 24 VAL CA C -30.070 15.545 112.872 1.00 . H H . 24 VAL CA 1 1
5 26084 8 1 24 VAL CB C -31.428 15.070 112.279 1.00 . H H . 24 VAL CB 1 1
5 26085 8 1 24 VAL CG1 C -32.314 14.391 113.368 1.00 . H H . 24 VAL CG1 1 1
5 26086 8 1 24 VAL CG2 C -32.174 16.290 111.684 1.00 . H H . 24 VAL CG2 1 1
5 26087 8 1 24 VAL H H -29.606 16.218 110.903 1.00 . H H . 24 VAL H 1 1
5 26088 8 1 24 VAL HA H -30.256 16.244 113.678 1.00 . H H . 24 VAL HA 1 1
5 26089 8 1 24 VAL HB H -31.237 14.359 111.489 1.00 . H H . 24 VAL HB 1 1
5 26090 8 1 24 VAL HG11 H -31.926 13.412 113.608 1.00 . H H . 24 VAL HG11 1 1
5 26091 8 1 24 VAL HG12 H -33.323 14.276 113.001 1.00 . H H . 24 VAL HG12 1 1
5 26092 8 1 24 VAL HG13 H -32.337 14.998 114.261 1.00 . H H . 24 VAL HG13 1 1
5 26093 8 1 24 VAL HG21 H -32.346 17.019 112.459 1.00 . H H . 24 VAL HG21 1 1
5 26094 8 1 24 VAL HG22 H -33.127 15.971 111.278 1.00 . H H . 24 VAL HG22 1 1
5 26095 8 1 24 VAL HG23 H -31.584 16.734 110.894 1.00 . H H . 24 VAL HG23 1 1
5 26096 8 1 24 VAL N N -29.271 16.200 111.826 1.00 . H H . 24 VAL N 1 1
5 26097 8 1 24 VAL O O -28.239 14.016 112.815 1.00 . H H . 24 VAL O 1 1
5 26098 8 1 25 GLY C C -29.856 11.411 115.230 1.00 . H H . 25 GLY C 1 1
5 26099 8 1 25 GLY CA C -28.946 12.630 115.135 1.00 . H H . 25 GLY CA 1 1
5 26100 8 1 25 GLY H H -30.473 14.108 114.971 1.00 . H H . 25 GLY H 1 1
5 26101 8 1 25 GLY HA2 H -28.065 12.360 114.561 1.00 . H H . 25 GLY HA2 1 1
5 26102 8 1 25 GLY HA3 H -28.638 12.906 116.130 1.00 . H H . 25 GLY HA3 1 1
5 26103 8 1 25 GLY N N -29.669 13.770 114.528 1.00 . H H . 25 GLY N 1 1
5 26104 8 1 25 GLY O O -29.947 10.784 116.286 1.00 . H H . 25 GLY O 1 1
5 26105 8 1 26 SER C C -30.642 8.617 114.368 1.00 . H H . 26 SER C 1 1
5 26106 8 1 26 SER CA C -31.433 9.902 114.109 1.00 . H H . 26 SER CA 1 1
5 26107 8 1 26 SER CB C -32.210 9.816 112.765 1.00 . H H . 26 SER CB 1 1
5 26108 8 1 26 SER H H -30.418 11.594 113.299 1.00 . H H . 26 SER H 1 1
5 26109 8 1 26 SER HA H -32.152 10.019 114.910 1.00 . H H . 26 SER HA 1 1
5 26110 8 1 26 SER HB2 H -32.274 10.794 112.318 1.00 . H H . 26 SER HB2 1 1
5 26111 8 1 26 SER HB3 H -31.717 9.142 112.069 1.00 . H H . 26 SER HB3 1 1
5 26112 8 1 26 SER HG H -33.470 8.672 113.697 1.00 . H H . 26 SER HG 1 1
5 26113 8 1 26 SER N N -30.531 11.065 114.120 1.00 . H H . 26 SER N 1 1
5 26114 8 1 26 SER O O -29.479 8.664 114.769 1.00 . H H . 26 SER O 1 1
5 26115 8 1 26 SER OG O -33.525 9.347 113.020 1.00 . H H . 26 SER OG 1 1
5 26116 8 1 27 ASN C C -29.551 5.943 113.281 1.00 . H H . 27 ASN C 1 1
5 26117 8 1 27 ASN CA C -30.640 6.174 114.338 1.00 . H H . 27 ASN CA 1 1
5 26118 8 1 27 ASN CB C -31.710 5.062 114.252 1.00 . H H . 27 ASN CB 1 1
5 26119 8 1 27 ASN CG C -31.098 3.688 114.530 1.00 . H H . 27 ASN CG 1 1
5 26120 8 1 27 ASN H H -32.211 7.503 113.810 1.00 . H H . 27 ASN H 1 1
5 26121 8 1 27 ASN HA H -30.186 6.147 115.324 1.00 . H H . 27 ASN HA 1 1
5 26122 8 1 27 ASN HB2 H -32.485 5.258 114.978 1.00 . H H . 27 ASN HB2 1 1
5 26123 8 1 27 ASN HB3 H -32.147 5.063 113.263 1.00 . H H . 27 ASN HB3 1 1
5 26124 8 1 27 ASN HD21 H -31.612 3.687 116.446 1.00 . H H . 27 ASN HD21 1 1
5 26125 8 1 27 ASN HD22 H -30.776 2.307 115.918 1.00 . H H . 27 ASN HD22 1 1
5 26126 8 1 27 ASN N N -31.285 7.475 114.132 1.00 . H H . 27 ASN N 1 1
5 26127 8 1 27 ASN ND2 N -31.168 3.186 115.730 1.00 . H H . 27 ASN ND2 1 1
5 26128 8 1 27 ASN O O -29.759 5.199 112.327 1.00 . H H . 27 ASN O 1 1
5 26129 8 1 27 ASN OD1 O -30.539 3.062 113.629 1.00 . H H . 27 ASN OD1 1 1
5 26130 8 1 28 LYS C C -26.592 5.048 112.745 1.00 . H H . 28 LYS C 1 1
5 26131 8 1 28 LYS CA C -27.264 6.403 112.510 1.00 . H H . 28 LYS CA 1 1
5 26132 8 1 28 LYS CB C -26.216 7.531 112.701 1.00 . H H . 28 LYS CB 1 1
5 26133 8 1 28 LYS CD C -25.690 9.993 112.388 1.00 . H H . 28 LYS CD 1 1
5 26134 8 1 28 LYS CE C -26.218 11.340 111.857 1.00 . H H . 28 LYS CE 1 1
5 26135 8 1 28 LYS CG C -26.767 8.891 112.216 1.00 . H H . 28 LYS CG 1 1
5 26136 8 1 28 LYS H H -28.257 7.142 114.247 1.00 . H H . 28 LYS H 1 1
5 26137 8 1 28 LYS HA H -27.640 6.433 111.487 1.00 . H H . 28 LYS HA 1 1
5 26138 8 1 28 LYS HB2 H -25.965 7.602 113.750 1.00 . H H . 28 LYS HB2 1 1
5 26139 8 1 28 LYS HB3 H -25.317 7.296 112.136 1.00 . H H . 28 LYS HB3 1 1
5 26140 8 1 28 LYS HD2 H -25.441 10.092 113.435 1.00 . H H . 28 LYS HD2 1 1
5 26141 8 1 28 LYS HD3 H -24.799 9.718 111.836 1.00 . H H . 28 LYS HD3 1 1
5 26142 8 1 28 LYS HE2 H -26.448 11.246 110.807 1.00 . H H . 28 LYS HE2 1 1
5 26143 8 1 28 LYS HE3 H -27.111 11.612 112.397 1.00 . H H . 28 LYS HE3 1 1
5 26144 8 1 28 LYS HG2 H -27.038 8.813 111.170 1.00 . H H . 28 LYS HG2 1 1
5 26145 8 1 28 LYS HG3 H -27.644 9.151 112.793 1.00 . H H . 28 LYS HG3 1 1
5 26146 8 1 28 LYS HZ1 H -25.407 13.211 111.418 1.00 . H H . 28 LYS HZ1 1 1
5 26147 8 1 28 LYS HZ2 H -24.248 12.026 111.793 1.00 . H H . 28 LYS HZ2 1 1
5 26148 8 1 28 LYS HZ3 H -25.185 12.723 113.028 1.00 . H H . 28 LYS HZ3 1 1
5 26149 8 1 28 LYS N N -28.380 6.571 113.461 1.00 . H H . 28 LYS N 1 1
5 26150 8 1 28 LYS NZ N -25.185 12.407 112.038 1.00 . H H . 28 LYS NZ 1 1
5 26151 8 1 28 LYS O O -26.501 4.581 113.881 1.00 . H H . 28 LYS O 1 1
5 26152 8 1 29 GLY C C -24.139 3.301 112.587 1.00 . H H . 29 GLY C 1 1
5 26153 8 1 29 GLY CA C -25.409 3.152 111.761 1.00 . H H . 29 GLY CA 1 1
5 26154 8 1 29 GLY H H -26.182 4.866 110.789 1.00 . H H . 29 GLY H 1 1
5 26155 8 1 29 GLY HA2 H -26.060 2.421 112.227 1.00 . H H . 29 GLY HA2 1 1
5 26156 8 1 29 GLY HA3 H -25.146 2.812 110.772 1.00 . H H . 29 GLY HA3 1 1
5 26157 8 1 29 GLY N N -26.097 4.436 111.665 1.00 . H H . 29 GLY N 1 1
5 26158 8 1 29 GLY O O -23.947 4.316 113.256 1.00 . H H . 29 GLY O 1 1
5 26159 8 1 30 ALA C C -20.849 2.660 112.358 1.00 . H H . 30 ALA C 1 1
5 26160 8 1 30 ALA CA C -22.015 2.281 113.279 1.00 . H H . 30 ALA CA 1 1
5 26161 8 1 30 ALA CB C -21.782 0.872 113.825 1.00 . H H . 30 ALA CB 1 1
5 26162 8 1 30 ALA H H -23.503 1.507 111.984 1.00 . H H . 30 ALA H 1 1
5 26163 8 1 30 ALA HA H -22.052 2.980 114.119 1.00 . H H . 30 ALA HA 1 1
5 26164 8 1 30 ALA HB1 H -21.725 0.159 113.021 1.00 . H H . 30 ALA HB1 1 1
5 26165 8 1 30 ALA HB2 H -22.604 0.607 114.483 1.00 . H H . 30 ALA HB2 1 1
5 26166 8 1 30 ALA HB3 H -20.859 0.851 114.398 1.00 . H H . 30 ALA HB3 1 1
5 26167 8 1 30 ALA N N -23.280 2.284 112.537 1.00 . H H . 30 ALA N 1 1
5 26168 8 1 30 ALA O O -20.520 1.920 111.434 1.00 . H H . 30 ALA O 1 1
5 26169 8 1 31 ILE C C -17.813 3.862 112.594 1.00 . H H . 31 ILE C 1 1
5 26170 8 1 31 ILE CA C -19.063 4.288 111.850 1.00 . H H . 31 ILE CA 1 1
5 26171 8 1 31 ILE CB C -19.147 5.839 111.746 1.00 . H H . 31 ILE CB 1 1
5 26172 8 1 31 ILE CD1 C -20.695 7.760 111.066 1.00 . H H . 31 ILE CD1 1 1
5 26173 8 1 31 ILE CG1 C -20.507 6.233 111.090 1.00 . H H . 31 ILE CG1 1 1
5 26174 8 1 31 ILE CG2 C -17.967 6.388 110.903 1.00 . H H . 31 ILE CG2 1 1
5 26175 8 1 31 ILE H H -20.512 4.335 113.402 1.00 . H H . 31 ILE H 1 1
5 26176 8 1 31 ILE HA H -19.061 3.856 110.861 1.00 . H H . 31 ILE HA 1 1
5 26177 8 1 31 ILE HB H -19.099 6.265 112.743 1.00 . H H . 31 ILE HB 1 1
5 26178 8 1 31 ILE HD11 H -19.954 8.208 110.421 1.00 . H H . 31 ILE HD11 1 1
5 26179 8 1 31 ILE HD12 H -20.590 8.157 112.066 1.00 . H H . 31 ILE HD12 1 1
5 26180 8 1 31 ILE HD13 H -21.682 7.994 110.692 1.00 . H H . 31 ILE HD13 1 1
5 26181 8 1 31 ILE HG12 H -20.543 5.855 110.081 1.00 . H H . 31 ILE HG12 1 1
5 26182 8 1 31 ILE HG13 H -21.324 5.801 111.655 1.00 . H H . 31 ILE HG13 1 1
5 26183 8 1 31 ILE HG21 H -18.022 7.466 110.852 1.00 . H H . 31 ILE HG21 1 1
5 26184 8 1 31 ILE HG22 H -18.017 5.983 109.906 1.00 . H H . 31 ILE HG22 1 1
5 26185 8 1 31 ILE HG23 H -17.028 6.110 111.356 1.00 . H H . 31 ILE HG23 1 1
5 26186 8 1 31 ILE N N -20.213 3.804 112.634 1.00 . H H . 31 ILE N 1 1
5 26187 8 1 31 ILE O O -17.780 4.000 113.822 1.00 . H H . 31 ILE O 1 1
5 26188 8 1 32 ILE C C -14.350 3.009 111.686 1.00 . H H . 32 ILE C 1 1
5 26189 8 1 32 ILE CA C -15.544 2.908 112.628 1.00 . H H . 32 ILE CA 1 1
5 26190 8 1 32 ILE CB C -15.659 1.447 113.213 1.00 . H H . 32 ILE CB 1 1
5 26191 8 1 32 ILE CD1 C -15.740 -1.043 112.629 1.00 . H H . 32 ILE CD1 1 1
5 26192 8 1 32 ILE CG1 C -15.971 0.388 112.104 1.00 . H H . 32 ILE CG1 1 1
5 26193 8 1 32 ILE CG2 C -16.769 1.374 114.297 1.00 . H H . 32 ILE CG2 1 1
5 26194 8 1 32 ILE H H -16.850 3.255 110.947 1.00 . H H . 32 ILE H 1 1
5 26195 8 1 32 ILE HA H -15.345 3.586 113.457 1.00 . H H . 32 ILE HA 1 1
5 26196 8 1 32 ILE HB H -14.708 1.202 113.688 1.00 . H H . 32 ILE HB 1 1
5 26197 8 1 32 ILE HD11 H -16.420 -1.244 113.445 1.00 . H H . 32 ILE HD11 1 1
5 26198 8 1 32 ILE HD12 H -14.721 -1.147 112.972 1.00 . H H . 32 ILE HD12 1 1
5 26199 8 1 32 ILE HD13 H -15.916 -1.747 111.832 1.00 . H H . 32 ILE HD13 1 1
5 26200 8 1 32 ILE HG12 H -17.004 0.477 111.806 1.00 . H H . 32 ILE HG12 1 1
5 26201 8 1 32 ILE HG13 H -15.334 0.545 111.248 1.00 . H H . 32 ILE HG13 1 1
5 26202 8 1 32 ILE HG21 H -16.742 0.406 114.776 1.00 . H H . 32 ILE HG21 1 1
5 26203 8 1 32 ILE HG22 H -17.740 1.504 113.843 1.00 . H H . 32 ILE HG22 1 1
5 26204 8 1 32 ILE HG23 H -16.610 2.144 115.038 1.00 . H H . 32 ILE HG23 1 1
5 26205 8 1 32 ILE N N -16.787 3.343 111.922 1.00 . H H . 32 ILE N 1 1
5 26206 8 1 32 ILE O O -14.481 3.482 110.559 1.00 . H H . 32 ILE O 1 1
5 26207 8 1 33 GLY C C -11.594 4.059 111.007 1.00 . H H . 33 GLY C 1 1
5 26208 8 1 33 GLY CA C -11.960 2.618 111.353 1.00 . H H . 33 GLY CA 1 1
5 26209 8 1 33 GLY H H -13.140 2.210 113.074 1.00 . H H . 33 GLY H 1 1
5 26210 8 1 33 GLY HA2 H -11.151 2.168 111.909 1.00 . H H . 33 GLY HA2 1 1
5 26211 8 1 33 GLY HA3 H -12.111 2.062 110.436 1.00 . H H . 33 GLY HA3 1 1
5 26212 8 1 33 GLY N N -13.182 2.569 112.161 1.00 . H H . 33 GLY N 1 1
5 26213 8 1 33 GLY O O -10.679 4.311 110.223 1.00 . H H . 33 GLY O 1 1
5 26214 8 1 34 LEU C C -10.857 6.905 112.137 1.00 . H H . 34 LEU C 1 1
5 26215 8 1 34 LEU CA C -12.117 6.440 111.373 1.00 . H H . 34 LEU CA 1 1
5 26216 8 1 34 LEU CB C -13.395 7.216 111.869 1.00 . H H . 34 LEU CB 1 1
5 26217 8 1 34 LEU CD1 C -14.939 9.219 111.615 1.00 . H H . 34 LEU CD1 1 1
5 26218 8 1 34 LEU CD2 C -12.463 9.489 111.118 1.00 . H H . 34 LEU CD2 1 1
5 26219 8 1 34 LEU CG C -13.675 8.522 111.054 1.00 . H H . 34 LEU CG 1 1
5 26220 8 1 34 LEU H H -13.050 4.725 112.208 1.00 . H H . 34 LEU H 1 1
5 26221 8 1 34 LEU HA H -11.980 6.618 110.315 1.00 . H H . 34 LEU HA 1 1
5 26222 8 1 34 LEU HB2 H -14.255 6.565 111.765 1.00 . H H . 34 LEU HB2 1 1
5 26223 8 1 34 LEU HB3 H -13.291 7.470 112.920 1.00 . H H . 34 LEU HB3 1 1
5 26224 8 1 34 LEU HD11 H -14.772 9.496 112.647 1.00 . H H . 34 LEU HD11 1 1
5 26225 8 1 34 LEU HD12 H -15.782 8.544 111.557 1.00 . H H . 34 LEU HD12 1 1
5 26226 8 1 34 LEU HD13 H -15.152 10.104 111.034 1.00 . H H . 34 LEU HD13 1 1
5 26227 8 1 34 LEU HD21 H -11.658 9.085 110.529 1.00 . H H . 34 LEU HD21 1 1
5 26228 8 1 34 LEU HD22 H -12.134 9.612 112.142 1.00 . H H . 34 LEU HD22 1 1
5 26229 8 1 34 LEU HD23 H -12.737 10.458 110.715 1.00 . H H . 34 LEU HD23 1 1
5 26230 8 1 34 LEU HG H -13.859 8.255 110.020 1.00 . H H . 34 LEU HG 1 1
5 26231 8 1 34 LEU N N -12.332 5.002 111.600 1.00 . H H . 34 LEU N 1 1
5 26232 8 1 34 LEU O O -10.748 6.693 113.344 1.00 . H H . 34 LEU O 1 1
5 26233 8 1 35 MET C C -8.099 9.136 111.110 1.00 . H H . 35 MET C 1 1
5 26234 8 1 35 MET CA C -8.693 8.081 112.037 1.00 . H H . 35 MET CA 1 1
5 26235 8 1 35 MET CB C -7.695 6.930 112.267 1.00 . H H . 35 MET CB 1 1
5 26236 8 1 35 MET CE C -3.819 6.980 113.647 1.00 . H H . 35 MET CE 1 1
5 26237 8 1 35 MET CG C -6.382 7.448 112.887 1.00 . H H . 35 MET CG 1 1
5 26238 8 1 35 MET H H -10.079 7.705 110.475 1.00 . H H . 35 MET H 1 1
5 26239 8 1 35 MET HA H -8.924 8.551 112.988 1.00 . H H . 35 MET HA 1 1
5 26240 8 1 35 MET HB2 H -8.137 6.207 112.937 1.00 . H H . 35 MET HB2 1 1
5 26241 8 1 35 MET HB3 H -7.478 6.450 111.324 1.00 . H H . 35 MET HB3 1 1
5 26242 8 1 35 MET HE1 H -3.126 6.335 114.168 1.00 . H H . 35 MET HE1 1 1
5 26243 8 1 35 MET HE2 H -4.080 7.796 114.308 1.00 . H H . 35 MET HE2 1 1
5 26244 8 1 35 MET HE3 H -3.362 7.369 112.756 1.00 . H H . 35 MET HE3 1 1
5 26245 8 1 35 MET HG2 H -5.879 8.113 112.199 1.00 . H H . 35 MET HG2 1 1
5 26246 8 1 35 MET HG3 H -6.594 7.976 113.807 1.00 . H H . 35 MET HG3 1 1
5 26247 8 1 35 MET N N -9.926 7.557 111.431 1.00 . H H . 35 MET N 1 1
5 26248 8 1 35 MET O O -8.274 9.053 109.914 1.00 . H H . 35 MET O 1 1
5 26249 8 1 35 MET SD S -5.304 6.038 113.234 1.00 . H H . 35 MET SD 1 1
5 26250 8 1 36 VAL C C -5.647 11.798 111.722 1.00 . H H . 36 VAL C 1 1
5 26251 8 1 36 VAL CA C -6.786 11.199 110.911 1.00 . H H . 36 VAL CA 1 1
5 26252 8 1 36 VAL CB C -7.846 12.310 110.555 1.00 . H H . 36 VAL CB 1 1
5 26253 8 1 36 VAL CG1 C -9.006 11.723 109.695 1.00 . H H . 36 VAL CG1 1 1
5 26254 8 1 36 VAL CG2 C -8.463 12.953 111.846 1.00 . H H . 36 VAL CG2 1 1
5 26255 8 1 36 VAL H H -7.291 10.134 112.655 1.00 . H H . 36 VAL H 1 1
5 26256 8 1 36 VAL HA H -6.369 10.797 110.000 1.00 . H H . 36 VAL HA 1 1
5 26257 8 1 36 VAL HB H -7.346 13.085 109.972 1.00 . H H . 36 VAL HB 1 1
5 26258 8 1 36 VAL HG11 H -9.666 11.123 110.301 1.00 . H H . 36 VAL HG11 1 1
5 26259 8 1 36 VAL HG12 H -8.601 11.108 108.911 1.00 . H H . 36 VAL HG12 1 1
5 26260 8 1 36 VAL HG13 H -9.584 12.533 109.269 1.00 . H H . 36 VAL HG13 1 1
5 26261 8 1 36 VAL HG21 H -9.002 13.854 111.587 1.00 . H H . 36 VAL HG21 1 1
5 26262 8 1 36 VAL HG22 H -7.697 13.208 112.551 1.00 . H H . 36 VAL HG22 1 1
5 26263 8 1 36 VAL HG23 H -9.152 12.257 112.309 1.00 . H H . 36 VAL HG23 1 1
5 26264 8 1 36 VAL N N -7.396 10.130 111.682 1.00 . H H . 36 VAL N 1 1
5 26265 8 1 36 VAL O O -5.589 11.641 112.944 1.00 . H H . 36 VAL O 1 1
5 26266 8 1 37 GLY C C -2.800 12.203 112.506 1.00 . H H . 37 GLY C 1 1
5 26267 8 1 37 GLY CA C -3.649 13.168 111.698 1.00 . H H . 37 GLY CA 1 1
5 26268 8 1 37 GLY H H -4.883 12.598 110.070 1.00 . H H . 37 GLY H 1 1
5 26269 8 1 37 GLY HA2 H -3.032 13.635 110.946 1.00 . H H . 37 GLY HA2 1 1
5 26270 8 1 37 GLY HA3 H -4.032 13.936 112.360 1.00 . H H . 37 GLY HA3 1 1
5 26271 8 1 37 GLY N N -4.774 12.501 111.042 1.00 . H H . 37 GLY N 1 1
5 26272 8 1 37 GLY O O -2.738 12.296 113.734 1.00 . H H . 37 GLY O 1 1
5 26273 8 1 38 GLY C C -1.319 8.953 111.758 1.00 . H H . 38 GLY C 1 1
5 26274 8 1 38 GLY CA C -1.241 10.294 112.468 1.00 . H H . 38 GLY CA 1 1
5 26275 8 1 38 GLY H H -2.204 11.273 110.829 1.00 . H H . 38 GLY H 1 1
5 26276 8 1 38 GLY HA2 H -0.223 10.653 112.426 1.00 . H H . 38 GLY HA2 1 1
5 26277 8 1 38 GLY HA3 H -1.520 10.150 113.508 1.00 . H H . 38 GLY HA3 1 1
5 26278 8 1 38 GLY N N -2.122 11.282 111.813 1.00 . H H . 38 GLY N 1 1
5 26279 8 1 38 GLY O O -2.072 8.800 110.795 1.00 . H H . 38 GLY O 1 1
5 26280 8 1 39 VAL C C -0.843 5.576 112.720 1.00 . H H . 39 VAL C 1 1
5 26281 8 1 39 VAL CA C -0.470 6.623 111.670 1.00 . H H . 39 VAL CA 1 1
5 26282 8 1 39 VAL CB C 0.968 6.369 111.137 1.00 . H H . 39 VAL CB 1 1
5 26283 8 1 39 VAL CG1 C 1.295 7.399 110.036 1.00 . H H . 39 VAL CG1 1 1
5 26284 8 1 39 VAL CG2 C 2.014 6.514 112.279 1.00 . H H . 39 VAL CG2 1 1
5 26285 8 1 39 VAL H H 0.046 8.186 113.011 1.00 . H H . 39 VAL H 1 1
5 26286 8 1 39 VAL HA H -1.170 6.526 110.851 1.00 . H H . 39 VAL HA 1 1
5 26287 8 1 39 VAL HB H 1.024 5.367 110.717 1.00 . H H . 39 VAL HB 1 1
5 26288 8 1 39 VAL HG11 H 0.562 7.329 109.260 1.00 . H H . 39 VAL HG11 1 1
5 26289 8 1 39 VAL HG12 H 2.279 7.200 109.637 1.00 . H H . 39 VAL HG12 1 1
5 26290 8 1 39 VAL HG13 H 1.276 8.398 110.445 1.00 . H H . 39 VAL HG13 1 1
5 26291 8 1 39 VAL HG21 H 2.993 6.247 111.906 1.00 . H H . 39 VAL HG21 1 1
5 26292 8 1 39 VAL HG22 H 1.768 5.868 113.104 1.00 . H H . 39 VAL HG22 1 1
5 26293 8 1 39 VAL HG23 H 2.036 7.538 112.628 1.00 . H H . 39 VAL HG23 1 1
5 26294 8 1 39 VAL N N -0.526 7.982 112.243 1.00 . H H . 39 VAL N 1 1
5 26295 8 1 39 VAL O O -0.732 5.839 113.915 1.00 . H H . 39 VAL O 1 1
5 26296 8 1 40 VAL C C -2.907 3.609 113.912 1.00 . H H . 40 VAL C 1 1
5 26297 8 1 40 VAL CA C -1.642 3.274 113.124 1.00 . H H . 40 VAL CA 1 1
5 26298 8 1 40 VAL CB C -0.465 2.881 114.068 1.00 . H H . 40 VAL CB 1 1
5 26299 8 1 40 VAL CG1 C -0.806 1.593 114.858 1.00 . H H . 40 VAL CG1 1 1
5 26300 8 1 40 VAL CG2 C 0.807 2.643 113.219 1.00 . H H . 40 VAL CG2 1 1
5 26301 8 1 40 VAL H H -1.310 4.264 111.280 1.00 . H H . 40 VAL H 1 1
5 26302 8 1 40 VAL HA H -1.863 2.429 112.491 1.00 . H H . 40 VAL HA 1 1
5 26303 8 1 40 VAL HB H -0.279 3.676 114.774 1.00 . H H . 40 VAL HB 1 1
5 26304 8 1 40 VAL HG11 H 0.035 1.317 115.483 1.00 . H H . 40 VAL HG11 1 1
5 26305 8 1 40 VAL HG12 H -1.015 0.790 114.167 1.00 . H H . 40 VAL HG12 1 1
5 26306 8 1 40 VAL HG13 H -1.671 1.761 115.483 1.00 . H H . 40 VAL HG13 1 1
5 26307 8 1 40 VAL HG21 H 0.627 1.849 112.506 1.00 . H H . 40 VAL HG21 1 1
5 26308 8 1 40 VAL HG22 H 1.625 2.363 113.867 1.00 . H H . 40 VAL HG22 1 1
5 26309 8 1 40 VAL HG23 H 1.071 3.545 112.690 1.00 . H H . 40 VAL HG23 1 1
5 26310 8 1 40 VAL N N -1.263 4.393 112.250 1.00 . H H . 40 VAL N 1 1
5 26311 8 1 40 VAL O O -2.792 3.980 115.068 1.00 . H H . 40 VAL O 1 1
5 26312 8 1 40 VAL OXT O -3.978 3.491 113.338 1.00 . H H . 40 VAL OXT 1 1
5 26313 9 1 1 ASP C C -38.965 28.166 109.850 1.00 . I I . 1 ASP C 1 1
5 26314 9 1 1 ASP CA C -38.315 29.453 109.333 1.00 . I I . 1 ASP CA 1 1
5 26315 9 1 1 ASP CB C -38.085 29.367 107.813 1.00 . I I . 1 ASP CB 1 1
5 26316 9 1 1 ASP CG C -37.407 30.639 107.311 1.00 . I I . 1 ASP CG 1 1
5 26317 9 1 1 ASP H1 H -36.233 29.479 109.342 1.00 . I I . 1 ASP H1 1 1
5 26318 9 1 1 ASP H2 H -36.926 28.998 110.816 1.00 . I I . 1 ASP H2 1 1
5 26319 9 1 1 ASP H3 H -36.941 30.634 110.362 1.00 . I I . 1 ASP H3 1 1
5 26320 9 1 1 ASP HA H -38.964 30.291 109.553 1.00 . I I . 1 ASP HA 1 1
5 26321 9 1 1 ASP HB2 H -37.453 28.517 107.592 1.00 . I I . 1 ASP HB2 1 1
5 26322 9 1 1 ASP HB3 H -39.034 29.247 107.309 1.00 . I I . 1 ASP HB3 1 1
5 26323 9 1 1 ASP N N -37.005 29.656 110.014 1.00 . I I . 1 ASP N 1 1
5 26324 9 1 1 ASP O O -38.393 27.462 110.682 1.00 . I I . 1 ASP O 1 1
5 26325 9 1 1 ASP OD1 O -38.112 31.600 107.048 1.00 . I I . 1 ASP OD1 1 1
5 26326 9 1 1 ASP OD2 O -36.191 30.632 107.190 1.00 . I I . 1 ASP OD2 1 1
5 26327 9 1 2 ALA C C -40.136 25.400 109.350 1.00 . I I . 2 ALA C 1 1
5 26328 9 1 2 ALA CA C -40.910 26.667 109.740 1.00 . I I . 2 ALA CA 1 1
5 26329 9 1 2 ALA CB C -42.295 26.664 109.040 1.00 . I I . 2 ALA CB 1 1
5 26330 9 1 2 ALA H H -40.564 28.474 108.683 1.00 . I I . 2 ALA H 1 1
5 26331 9 1 2 ALA HA H -41.057 26.681 110.817 1.00 . I I . 2 ALA HA 1 1
5 26332 9 1 2 ALA HB1 H -42.175 26.651 107.975 1.00 . I I . 2 ALA HB1 1 1
5 26333 9 1 2 ALA HB2 H -42.839 27.553 109.337 1.00 . I I . 2 ALA HB2 1 1
5 26334 9 1 2 ALA HB3 H -42.855 25.790 109.361 1.00 . I I . 2 ALA HB3 1 1
5 26335 9 1 2 ALA N N -40.167 27.869 109.341 1.00 . I I . 2 ALA N 1 1
5 26336 9 1 2 ALA O O -39.731 25.252 108.195 1.00 . I I . 2 ALA O 1 1
5 26337 9 1 3 GLU C C -39.400 22.236 111.210 1.00 . I I . 3 GLU C 1 1
5 26338 9 1 3 GLU CA C -39.220 23.226 110.049 1.00 . I I . 3 GLU CA 1 1
5 26339 9 1 3 GLU CB C -37.716 23.536 109.836 1.00 . I I . 3 GLU CB 1 1
5 26340 9 1 3 GLU CD C -35.470 22.598 109.138 1.00 . I I . 3 GLU CD 1 1
5 26341 9 1 3 GLU CG C -36.911 22.247 109.512 1.00 . I I . 3 GLU CG 1 1
5 26342 9 1 3 GLU H H -40.299 24.644 111.213 1.00 . I I . 3 GLU H 1 1
5 26343 9 1 3 GLU HA H -39.615 22.774 109.155 1.00 . I I . 3 GLU HA 1 1
5 26344 9 1 3 GLU HB2 H -37.617 24.235 109.016 1.00 . I I . 3 GLU HB2 1 1
5 26345 9 1 3 GLU HB3 H -37.316 23.991 110.733 1.00 . I I . 3 GLU HB3 1 1
5 26346 9 1 3 GLU HG2 H -36.897 21.597 110.375 1.00 . I I . 3 GLU HG2 1 1
5 26347 9 1 3 GLU HG3 H -37.371 21.727 108.693 1.00 . I I . 3 GLU HG3 1 1
5 26348 9 1 3 GLU N N -39.944 24.479 110.314 1.00 . I I . 3 GLU N 1 1
5 26349 9 1 3 GLU O O -38.815 22.412 112.276 1.00 . I I . 3 GLU O 1 1
5 26350 9 1 3 GLU OE1 O -34.710 22.920 110.035 1.00 . I I . 3 GLU OE1 1 1
5 26351 9 1 3 GLU OE2 O -35.149 22.539 107.960 1.00 . I I . 3 GLU OE2 1 1
5 26352 9 1 4 PHE C C -39.375 19.058 111.906 1.00 . I I . 4 PHE C 1 1
5 26353 9 1 4 PHE CA C -40.447 20.148 112.011 1.00 . I I . 4 PHE CA 1 1
5 26354 9 1 4 PHE CB C -41.839 19.528 111.778 1.00 . I I . 4 PHE CB 1 1
5 26355 9 1 4 PHE CD1 C -43.109 21.583 110.960 1.00 . I I . 4 PHE CD1 1 1
5 26356 9 1 4 PHE CD2 C -43.727 20.631 113.113 1.00 . I I . 4 PHE CD2 1 1
5 26357 9 1 4 PHE CE1 C -44.089 22.571 111.122 1.00 . I I . 4 PHE CE1 1 1
5 26358 9 1 4 PHE CE2 C -44.704 21.621 113.267 1.00 . I I . 4 PHE CE2 1 1
5 26359 9 1 4 PHE CG C -42.919 20.603 111.956 1.00 . I I . 4 PHE CG 1 1
5 26360 9 1 4 PHE CZ C -44.886 22.588 112.272 1.00 . I I . 4 PHE CZ 1 1
5 26361 9 1 4 PHE H H -40.632 21.088 110.111 1.00 . I I . 4 PHE H 1 1
5 26362 9 1 4 PHE HA H -40.414 20.583 113.009 1.00 . I I . 4 PHE HA 1 1
5 26363 9 1 4 PHE HB2 H -41.887 19.132 110.769 1.00 . I I . 4 PHE HB2 1 1
5 26364 9 1 4 PHE HB3 H -41.998 18.714 112.479 1.00 . I I . 4 PHE HB3 1 1
5 26365 9 1 4 PHE HD1 H -42.500 21.576 110.068 1.00 . I I . 4 PHE HD1 1 1
5 26366 9 1 4 PHE HD2 H -43.592 19.889 113.888 1.00 . I I . 4 PHE HD2 1 1
5 26367 9 1 4 PHE HE1 H -44.232 23.321 110.355 1.00 . I I . 4 PHE HE1 1 1
5 26368 9 1 4 PHE HE2 H -45.321 21.635 114.154 1.00 . I I . 4 PHE HE2 1 1
5 26369 9 1 4 PHE HZ H -45.644 23.351 112.393 1.00 . I I . 4 PHE HZ 1 1
5 26370 9 1 4 PHE N N -40.202 21.182 110.989 1.00 . I I . 4 PHE N 1 1
5 26371 9 1 4 PHE O O -38.845 18.815 110.820 1.00 . I I . 4 PHE O 1 1
5 26372 9 1 5 ARG C C -38.495 16.213 114.055 1.00 . I I . 5 ARG C 1 1
5 26373 9 1 5 ARG CA C -38.049 17.319 113.084 1.00 . I I . 5 ARG CA 1 1
5 26374 9 1 5 ARG CB C -36.683 17.884 113.553 1.00 . I I . 5 ARG CB 1 1
5 26375 9 1 5 ARG CD C -34.772 19.456 112.980 1.00 . I I . 5 ARG CD 1 1
5 26376 9 1 5 ARG CG C -36.157 18.939 112.554 1.00 . I I . 5 ARG CG 1 1
5 26377 9 1 5 ARG CZ C -33.075 20.972 112.056 1.00 . I I . 5 ARG CZ 1 1
5 26378 9 1 5 ARG H H -39.529 18.642 113.870 1.00 . I I . 5 ARG H 1 1
5 26379 9 1 5 ARG HA H -37.926 16.878 112.096 1.00 . I I . 5 ARG HA 1 1
5 26380 9 1 5 ARG HB2 H -36.800 18.340 114.527 1.00 . I I . 5 ARG HB2 1 1
5 26381 9 1 5 ARG HB3 H -35.964 17.074 113.624 1.00 . I I . 5 ARG HB3 1 1
5 26382 9 1 5 ARG HD2 H -34.845 19.960 113.933 1.00 . I I . 5 ARG HD2 1 1
5 26383 9 1 5 ARG HD3 H -34.089 18.624 113.070 1.00 . I I . 5 ARG HD3 1 1
5 26384 9 1 5 ARG HE H -34.839 20.586 111.188 1.00 . I I . 5 ARG HE 1 1
5 26385 9 1 5 ARG HG2 H -36.076 18.495 111.574 1.00 . I I . 5 ARG HG2 1 1
5 26386 9 1 5 ARG HG3 H -36.841 19.773 112.511 1.00 . I I . 5 ARG HG3 1 1
5 26387 9 1 5 ARG HH11 H -32.605 20.140 113.818 1.00 . I I . 5 ARG HH11 1 1
5 26388 9 1 5 ARG HH12 H -31.406 21.192 113.143 1.00 . I I . 5 ARG HH12 1 1
5 26389 9 1 5 ARG HH21 H -33.264 21.943 110.316 1.00 . I I . 5 ARG HH21 1 1
5 26390 9 1 5 ARG HH22 H -31.779 22.211 111.165 1.00 . I I . 5 ARG HH22 1 1
5 26391 9 1 5 ARG N N -39.064 18.400 113.040 1.00 . I I . 5 ARG N 1 1
5 26392 9 1 5 ARG NE N -34.275 20.390 111.966 1.00 . I I . 5 ARG NE 1 1
5 26393 9 1 5 ARG NH1 N -32.301 20.750 113.087 1.00 . I I . 5 ARG NH1 1 1
5 26394 9 1 5 ARG NH2 N -32.675 21.771 111.105 1.00 . I I . 5 ARG NH2 1 1
5 26395 9 1 5 ARG O O -39.036 16.495 115.124 1.00 . I I . 5 ARG O 1 1
5 26396 9 1 6 HIS C C -37.602 12.636 114.220 1.00 . I I . 6 HIS C 1 1
5 26397 9 1 6 HIS CA C -38.581 13.787 114.515 1.00 . I I . 6 HIS CA 1 1
5 26398 9 1 6 HIS CB C -40.033 13.350 114.217 1.00 . I I . 6 HIS CB 1 1
5 26399 9 1 6 HIS CD2 C -41.322 12.098 116.149 1.00 . I I . 6 HIS CD2 1 1
5 26400 9 1 6 HIS CE1 C -40.481 10.122 115.863 1.00 . I I . 6 HIS CE1 1 1
5 26401 9 1 6 HIS CG C -40.440 12.190 115.100 1.00 . I I . 6 HIS CG 1 1
5 26402 9 1 6 HIS H H -37.786 14.797 112.823 1.00 . I I . 6 HIS H 1 1
5 26403 9 1 6 HIS HA H -38.500 14.055 115.570 1.00 . I I . 6 HIS HA 1 1
5 26404 9 1 6 HIS HB2 H -40.697 14.182 114.401 1.00 . I I . 6 HIS HB2 1 1
5 26405 9 1 6 HIS HB3 H -40.115 13.056 113.180 1.00 . I I . 6 HIS HB3 1 1
5 26406 9 1 6 HIS HD2 H -41.909 12.916 116.542 1.00 . I I . 6 HIS HD2 1 1
5 26407 9 1 6 HIS HE1 H -40.261 9.070 115.974 1.00 . I I . 6 HIS HE1 1 1
5 26408 9 1 6 HIS HE2 H -41.884 10.439 117.368 1.00 . I I . 6 HIS HE2 1 1
5 26409 9 1 6 HIS N N -38.234 14.950 113.680 1.00 . I I . 6 HIS N 1 1
5 26410 9 1 6 HIS ND1 N -39.915 10.917 114.936 1.00 . I I . 6 HIS ND1 1 1
5 26411 9 1 6 HIS NE2 N -41.346 10.792 116.628 1.00 . I I . 6 HIS NE2 1 1
5 26412 9 1 6 HIS O O -37.514 12.164 113.088 1.00 . I I . 6 HIS O 1 1
5 26413 9 1 7 ASP C C -36.583 9.760 114.936 1.00 . I I . 7 ASP C 1 1
5 26414 9 1 7 ASP CA C -35.888 11.115 115.128 1.00 . I I . 7 ASP CA 1 1
5 26415 9 1 7 ASP CB C -35.017 11.066 116.401 1.00 . I I . 7 ASP CB 1 1
5 26416 9 1 7 ASP CG C -34.413 12.441 116.668 1.00 . I I . 7 ASP CG 1 1
5 26417 9 1 7 ASP H H -36.987 12.631 116.125 1.00 . I I . 7 ASP H 1 1
5 26418 9 1 7 ASP HA H -35.243 11.309 114.282 1.00 . I I . 7 ASP HA 1 1
5 26419 9 1 7 ASP HB2 H -35.624 10.778 117.251 1.00 . I I . 7 ASP HB2 1 1
5 26420 9 1 7 ASP HB3 H -34.220 10.343 116.272 1.00 . I I . 7 ASP HB3 1 1
5 26421 9 1 7 ASP N N -36.867 12.203 115.253 1.00 . I I . 7 ASP N 1 1
5 26422 9 1 7 ASP O O -37.635 9.511 115.521 1.00 . I I . 7 ASP O 1 1
5 26423 9 1 7 ASP OD1 O -35.125 13.285 117.188 1.00 . I I . 7 ASP OD1 1 1
5 26424 9 1 7 ASP OD2 O -33.250 12.632 116.350 1.00 . I I . 7 ASP OD2 1 1
5 26425 9 1 8 SER C C -35.485 6.618 113.247 1.00 . I I . 8 SER C 1 1
5 26426 9 1 8 SER CA C -36.539 7.536 113.890 1.00 . I I . 8 SER CA 1 1
5 26427 9 1 8 SER CB C -37.777 7.640 112.984 1.00 . I I . 8 SER CB 1 1
5 26428 9 1 8 SER H H -35.135 9.128 113.696 1.00 . I I . 8 SER H 1 1
5 26429 9 1 8 SER HA H -36.831 7.096 114.837 1.00 . I I . 8 SER HA 1 1
5 26430 9 1 8 SER HB2 H -38.314 6.704 112.960 1.00 . I I . 8 SER HB2 1 1
5 26431 9 1 8 SER HB3 H -38.432 8.421 113.348 1.00 . I I . 8 SER HB3 1 1
5 26432 9 1 8 SER HG H -36.888 8.786 111.710 1.00 . I I . 8 SER HG 1 1
5 26433 9 1 8 SER N N -35.977 8.878 114.129 1.00 . I I . 8 SER N 1 1
5 26434 9 1 8 SER O O -34.310 6.978 113.140 1.00 . I I . 8 SER O 1 1
5 26435 9 1 8 SER OG O -37.348 7.944 111.687 1.00 . I I . 8 SER OG 1 1
5 26436 9 1 9 GLY C C -34.691 3.281 113.123 1.00 . I I . 9 GLY C 1 1
5 26437 9 1 9 GLY CA C -35.052 4.424 112.169 1.00 . I I . 9 GLY CA 1 1
5 26438 9 1 9 GLY H H -36.872 5.210 112.936 1.00 . I I . 9 GLY H 1 1
5 26439 9 1 9 GLY HA2 H -35.584 4.017 111.324 1.00 . I I . 9 GLY HA2 1 1
5 26440 9 1 9 GLY HA3 H -34.138 4.881 111.809 1.00 . I I . 9 GLY HA3 1 1
5 26441 9 1 9 GLY N N -35.926 5.425 112.818 1.00 . I I . 9 GLY N 1 1
5 26442 9 1 9 GLY O O -33.527 2.896 113.229 1.00 . I I . 9 GLY O 1 1
5 26443 9 1 10 TYR C C -35.035 0.351 114.062 1.00 . I I . 10 TYR C 1 1
5 26444 9 1 10 TYR CA C -35.485 1.643 114.769 1.00 . I I . 10 TYR CA 1 1
5 26445 9 1 10 TYR CB C -36.805 1.386 115.540 1.00 . I I . 10 TYR CB 1 1
5 26446 9 1 10 TYR CD1 C -38.735 2.106 114.018 1.00 . I I . 10 TYR CD1 1 1
5 26447 9 1 10 TYR CD2 C -38.198 -0.263 114.166 1.00 . I I . 10 TYR CD2 1 1
5 26448 9 1 10 TYR CE1 C -39.767 1.810 113.117 1.00 . I I . 10 TYR CE1 1 1
5 26449 9 1 10 TYR CE2 C -39.232 -0.548 113.265 1.00 . I I . 10 TYR CE2 1 1
5 26450 9 1 10 TYR CG C -37.940 1.069 114.552 1.00 . I I . 10 TYR CG 1 1
5 26451 9 1 10 TYR CZ C -40.015 0.486 112.742 1.00 . I I . 10 TYR CZ 1 1
5 26452 9 1 10 TYR H H -36.604 3.096 113.688 1.00 . I I . 10 TYR H 1 1
5 26453 9 1 10 TYR HA H -34.725 1.935 115.485 1.00 . I I . 10 TYR HA 1 1
5 26454 9 1 10 TYR HB2 H -36.669 0.556 116.229 1.00 . I I . 10 TYR HB2 1 1
5 26455 9 1 10 TYR HB3 H -37.063 2.269 116.115 1.00 . I I . 10 TYR HB3 1 1
5 26456 9 1 10 TYR HD1 H -38.548 3.132 114.305 1.00 . I I . 10 TYR HD1 1 1
5 26457 9 1 10 TYR HD2 H -37.597 -1.068 114.568 1.00 . I I . 10 TYR HD2 1 1
5 26458 9 1 10 TYR HE1 H -40.375 2.607 112.711 1.00 . I I . 10 TYR HE1 1 1
5 26459 9 1 10 TYR HE2 H -39.428 -1.571 112.972 1.00 . I I . 10 TYR HE2 1 1
5 26460 9 1 10 TYR HH H -40.652 -0.264 111.106 1.00 . I I . 10 TYR HH 1 1
5 26461 9 1 10 TYR N N -35.697 2.744 113.816 1.00 . I I . 10 TYR N 1 1
5 26462 9 1 10 TYR O O -35.636 -0.066 113.078 1.00 . I I . 10 TYR O 1 1
5 26463 9 1 10 TYR OH O -41.033 0.199 111.856 1.00 . I I . 10 TYR OH 1 1
5 26464 9 1 11 GLU C C -34.143 -2.755 114.741 1.00 . I I . 11 GLU C 1 1
5 26465 9 1 11 GLU CA C -33.460 -1.562 114.057 1.00 . I I . 11 GLU CA 1 1
5 26466 9 1 11 GLU CB C -31.934 -1.647 114.312 1.00 . I I . 11 GLU CB 1 1
5 26467 9 1 11 GLU CD C -29.686 -0.643 113.755 1.00 . I I . 11 GLU CD 1 1
5 26468 9 1 11 GLU CG C -31.191 -0.565 113.501 1.00 . I I . 11 GLU CG 1 1
5 26469 9 1 11 GLU H H -33.563 0.086 115.401 1.00 . I I . 11 GLU H 1 1
5 26470 9 1 11 GLU HA H -33.641 -1.622 112.986 1.00 . I I . 11 GLU HA 1 1
5 26471 9 1 11 GLU HB2 H -31.745 -1.501 115.369 1.00 . I I . 11 GLU HB2 1 1
5 26472 9 1 11 GLU HB3 H -31.567 -2.626 114.019 1.00 . I I . 11 GLU HB3 1 1
5 26473 9 1 11 GLU HG2 H -31.380 -0.716 112.449 1.00 . I I . 11 GLU HG2 1 1
5 26474 9 1 11 GLU HG3 H -31.550 0.412 113.790 1.00 . I I . 11 GLU HG3 1 1
5 26475 9 1 11 GLU N N -33.985 -0.293 114.601 1.00 . I I . 11 GLU N 1 1
5 26476 9 1 11 GLU O O -34.553 -2.676 115.899 1.00 . I I . 11 GLU O 1 1
5 26477 9 1 11 GLU OE1 O -29.234 -0.028 114.706 1.00 . I I . 11 GLU OE1 1 1
5 26478 9 1 11 GLU OE2 O -29.011 -1.317 112.994 1.00 . I I . 11 GLU OE2 1 1
5 26479 9 1 12 VAL C C -34.189 -6.300 113.707 1.00 . I I . 12 VAL C 1 1
5 26480 9 1 12 VAL CA C -34.806 -5.126 114.514 1.00 . I I . 12 VAL CA 1 1
5 26481 9 1 12 VAL CB C -36.368 -5.078 114.412 1.00 . I I . 12 VAL CB 1 1
5 26482 9 1 12 VAL CG1 C -36.799 -4.600 113.012 1.00 . I I . 12 VAL CG1 1 1
5 26483 9 1 12 VAL CG2 C -36.996 -6.476 114.707 1.00 . I I . 12 VAL CG2 1 1
5 26484 9 1 12 VAL H H -33.850 -3.867 113.104 1.00 . I I . 12 VAL H 1 1
5 26485 9 1 12 VAL HA H -34.528 -5.252 115.563 1.00 . I I . 12 VAL HA 1 1
5 26486 9 1 12 VAL HB H -36.743 -4.365 115.144 1.00 . I I . 12 VAL HB 1 1
5 26487 9 1 12 VAL HG11 H -37.878 -4.573 112.949 1.00 . I I . 12 VAL HG11 1 1
5 26488 9 1 12 VAL HG12 H -36.421 -5.278 112.278 1.00 . I I . 12 VAL HG12 1 1
5 26489 9 1 12 VAL HG13 H -36.407 -3.611 112.823 1.00 . I I . 12 VAL HG13 1 1
5 26490 9 1 12 VAL HG21 H -38.074 -6.384 114.764 1.00 . I I . 12 VAL HG21 1 1
5 26491 9 1 12 VAL HG22 H -36.624 -6.852 115.648 1.00 . I I . 12 VAL HG22 1 1
5 26492 9 1 12 VAL HG23 H -36.745 -7.175 113.920 1.00 . I I . 12 VAL HG23 1 1
5 26493 9 1 12 VAL N N -34.221 -3.875 114.010 1.00 . I I . 12 VAL N 1 1
5 26494 9 1 12 VAL O O -34.175 -6.299 112.486 1.00 . I I . 12 VAL O 1 1
5 26495 9 1 13 HIS C C -33.412 -9.772 114.531 1.00 . I I . 13 HIS C 1 1
5 26496 9 1 13 HIS CA C -32.977 -8.467 113.844 1.00 . I I . 13 HIS CA 1 1
5 26497 9 1 13 HIS CB C -31.448 -8.297 113.983 1.00 . I I . 13 HIS CB 1 1
5 26498 9 1 13 HIS CD2 C -31.079 -5.688 113.895 1.00 . I I . 13 HIS CD2 1 1
5 26499 9 1 13 HIS CE1 C -30.157 -5.566 111.939 1.00 . I I . 13 HIS CE1 1 1
5 26500 9 1 13 HIS CG C -31.023 -6.971 113.401 1.00 . I I . 13 HIS CG 1 1
5 26501 9 1 13 HIS H H -33.655 -7.215 115.430 1.00 . I I . 13 HIS H 1 1
5 26502 9 1 13 HIS HA H -33.224 -8.540 112.789 1.00 . I I . 13 HIS HA 1 1
5 26503 9 1 13 HIS HB2 H -31.172 -8.325 115.031 1.00 . I I . 13 HIS HB2 1 1
5 26504 9 1 13 HIS HB3 H -30.942 -9.097 113.460 1.00 . I I . 13 HIS HB3 1 1
5 26505 9 1 13 HIS HD2 H -31.492 -5.407 114.854 1.00 . I I . 13 HIS HD2 1 1
5 26506 9 1 13 HIS HE1 H -29.688 -5.186 111.045 1.00 . I I . 13 HIS HE1 1 1
5 26507 9 1 13 HIS HE2 H -30.435 -3.833 113.058 1.00 . I I . 13 HIS HE2 1 1
5 26508 9 1 13 HIS N N -33.638 -7.292 114.449 1.00 . I I . 13 HIS N 1 1
5 26509 9 1 13 HIS ND1 N -30.432 -6.866 112.152 1.00 . I I . 13 HIS ND1 1 1
5 26510 9 1 13 HIS NE2 N -30.530 -4.805 112.970 1.00 . I I . 13 HIS NE2 1 1
5 26511 9 1 13 HIS O O -33.686 -9.795 115.733 1.00 . I I . 13 HIS O 1 1
5 26512 9 1 14 HIS C C -33.419 -13.311 113.289 1.00 . I I . 14 HIS C 1 1
5 26513 9 1 14 HIS CA C -33.830 -12.199 114.282 1.00 . I I . 14 HIS CA 1 1
5 26514 9 1 14 HIS CB C -35.358 -12.229 114.512 1.00 . I I . 14 HIS CB 1 1
5 26515 9 1 14 HIS CD2 C -35.767 -14.839 114.737 1.00 . I I . 14 HIS CD2 1 1
5 26516 9 1 14 HIS CE1 C -36.727 -14.827 116.680 1.00 . I I . 14 HIS CE1 1 1
5 26517 9 1 14 HIS CG C -35.805 -13.527 115.156 1.00 . I I . 14 HIS CG 1 1
5 26518 9 1 14 HIS H H -33.212 -10.783 112.802 1.00 . I I . 14 HIS H 1 1
5 26519 9 1 14 HIS HA H -33.324 -12.372 115.228 1.00 . I I . 14 HIS HA 1 1
5 26520 9 1 14 HIS HB2 H -35.629 -11.411 115.161 1.00 . I I . 14 HIS HB2 1 1
5 26521 9 1 14 HIS HB3 H -35.868 -12.108 113.565 1.00 . I I . 14 HIS HB3 1 1
5 26522 9 1 14 HIS HD2 H -35.353 -15.186 113.803 1.00 . I I . 14 HIS HD2 1 1
5 26523 9 1 14 HIS HE1 H -37.221 -15.145 117.585 1.00 . I I . 14 HIS HE1 1 1
5 26524 9 1 14 HIS HE2 H -36.464 -16.627 115.670 1.00 . I I . 14 HIS HE2 1 1
5 26525 9 1 14 HIS N N -33.451 -10.868 113.754 1.00 . I I . 14 HIS N 1 1
5 26526 9 1 14 HIS ND1 N -36.420 -13.549 116.397 1.00 . I I . 14 HIS ND1 1 1
5 26527 9 1 14 HIS NE2 N -36.351 -15.654 115.703 1.00 . I I . 14 HIS NE2 1 1
5 26528 9 1 14 HIS O O -34.144 -13.569 112.330 1.00 . I I . 14 HIS O 1 1
5 26529 9 1 15 GLN C C -31.941 -16.317 113.375 1.00 . I I . 15 GLN C 1 1
5 26530 9 1 15 GLN CA C -31.774 -15.004 112.653 1.00 . I I . 15 GLN CA 1 1
5 26531 9 1 15 GLN CB C -30.288 -14.745 112.303 1.00 . I I . 15 GLN CB 1 1
5 26532 9 1 15 GLN CD C -27.994 -14.242 113.231 1.00 . I I . 15 GLN CD 1 1
5 26533 9 1 15 GLN CG C -29.466 -14.467 113.582 1.00 . I I . 15 GLN CG 1 1
5 26534 9 1 15 GLN H H -31.739 -13.676 114.302 1.00 . I I . 15 GLN H 1 1
5 26535 9 1 15 GLN HA H -32.344 -15.059 111.724 1.00 . I I . 15 GLN HA 1 1
5 26536 9 1 15 GLN HB2 H -29.879 -15.607 111.786 1.00 . I I . 15 GLN HB2 1 1
5 26537 9 1 15 GLN HB3 H -30.224 -13.885 111.649 1.00 . I I . 15 GLN HB3 1 1
5 26538 9 1 15 GLN HE21 H -28.368 -12.850 111.861 1.00 . I I . 15 GLN HE21 1 1
5 26539 9 1 15 GLN HE22 H -26.728 -13.216 112.093 1.00 . I I . 15 GLN HE22 1 1
5 26540 9 1 15 GLN HG2 H -29.847 -13.585 114.076 1.00 . I I . 15 GLN HG2 1 1
5 26541 9 1 15 GLN HG3 H -29.543 -15.310 114.253 1.00 . I I . 15 GLN HG3 1 1
5 26542 9 1 15 GLN N N -32.272 -13.938 113.522 1.00 . I I . 15 GLN N 1 1
5 26543 9 1 15 GLN NE2 N -27.671 -13.362 112.318 1.00 . I I . 15 GLN NE2 1 1
5 26544 9 1 15 GLN O O -32.488 -16.380 114.476 1.00 . I I . 15 GLN O 1 1
5 26545 9 1 15 GLN OE1 O -27.116 -14.883 113.806 1.00 . I I . 15 GLN OE1 1 1
5 26546 9 1 16 LYS C C -30.584 -19.631 112.368 1.00 . I I . 16 LYS C 1 1
5 26547 9 1 16 LYS CA C -31.469 -18.749 113.259 1.00 . I I . 16 LYS CA 1 1
5 26548 9 1 16 LYS CB C -32.925 -19.272 113.252 1.00 . I I . 16 LYS CB 1 1
5 26549 9 1 16 LYS CD C -34.477 -21.179 113.877 1.00 . I I . 16 LYS CD 1 1
5 26550 9 1 16 LYS CE C -34.570 -22.585 114.497 1.00 . I I . 16 LYS CE 1 1
5 26551 9 1 16 LYS CG C -33.011 -20.690 113.869 1.00 . I I . 16 LYS CG 1 1
5 26552 9 1 16 LYS H H -31.008 -17.226 111.860 1.00 . I I . 16 LYS H 1 1
5 26553 9 1 16 LYS HA H -31.083 -18.757 114.270 1.00 . I I . 16 LYS HA 1 1
5 26554 9 1 16 LYS HB2 H -33.541 -18.594 113.828 1.00 . I I . 16 LYS HB2 1 1
5 26555 9 1 16 LYS HB3 H -33.292 -19.301 112.233 1.00 . I I . 16 LYS HB3 1 1
5 26556 9 1 16 LYS HD2 H -35.083 -20.494 114.456 1.00 . I I . 16 LYS HD2 1 1
5 26557 9 1 16 LYS HD3 H -34.852 -21.213 112.863 1.00 . I I . 16 LYS HD3 1 1
5 26558 9 1 16 LYS HE2 H -33.969 -23.277 113.922 1.00 . I I . 16 LYS HE2 1 1
5 26559 9 1 16 LYS HE3 H -34.211 -22.558 115.516 1.00 . I I . 16 LYS HE3 1 1
5 26560 9 1 16 LYS HG2 H -32.413 -21.379 113.287 1.00 . I I . 16 LYS HG2 1 1
5 26561 9 1 16 LYS HG3 H -32.637 -20.662 114.883 1.00 . I I . 16 LYS HG3 1 1
5 26562 9 1 16 LYS HZ1 H -36.112 -23.778 113.764 1.00 . I I . 16 LYS HZ1 1 1
5 26563 9 1 16 LYS HZ2 H -36.608 -22.231 114.259 1.00 . I I . 16 LYS HZ2 1 1
5 26564 9 1 16 LYS HZ3 H -36.241 -23.418 115.417 1.00 . I I . 16 LYS HZ3 1 1
5 26565 9 1 16 LYS N N -31.433 -17.377 112.730 1.00 . I I . 16 LYS N 1 1
5 26566 9 1 16 LYS NZ N -35.990 -23.037 114.483 1.00 . I I . 16 LYS NZ 1 1
5 26567 9 1 16 LYS O O -31.021 -20.028 111.291 1.00 . I I . 16 LYS O 1 1
5 26568 9 1 17 LEU C C -27.857 -21.950 112.780 1.00 . I I . 17 LEU C 1 1
5 26569 9 1 17 LEU CA C -28.361 -20.719 112.000 1.00 . I I . 17 LEU CA 1 1
5 26570 9 1 17 LEU CB C -27.113 -19.833 111.608 1.00 . I I . 17 LEU CB 1 1
5 26571 9 1 17 LEU CD1 C -26.255 -17.484 111.082 1.00 . I I . 17 LEU CD1 1 1
5 26572 9 1 17 LEU CD2 C -28.341 -18.331 109.966 1.00 . I I . 17 LEU CD2 1 1
5 26573 9 1 17 LEU CG C -27.516 -18.365 111.258 1.00 . I I . 17 LEU CG 1 1
5 26574 9 1 17 LEU H H -29.035 -19.546 113.662 1.00 . I I . 17 LEU H 1 1
5 26575 9 1 17 LEU HA H -28.835 -21.079 111.094 1.00 . I I . 17 LEU HA 1 1
5 26576 9 1 17 LEU HB2 H -26.422 -19.802 112.444 1.00 . I I . 17 LEU HB2 1 1
5 26577 9 1 17 LEU HB3 H -26.598 -20.275 110.758 1.00 . I I . 17 LEU HB3 1 1
5 26578 9 1 17 LEU HD11 H -25.609 -17.913 110.333 1.00 . I I . 17 LEU HD11 1 1
5 26579 9 1 17 LEU HD12 H -25.726 -17.427 112.013 1.00 . I I . 17 LEU HD12 1 1
5 26580 9 1 17 LEU HD13 H -26.543 -16.481 110.786 1.00 . I I . 17 LEU HD13 1 1
5 26581 9 1 17 LEU HD21 H -28.592 -17.315 109.716 1.00 . I I . 17 LEU HD21 1 1
5 26582 9 1 17 LEU HD22 H -29.231 -18.881 110.108 1.00 . I I . 17 LEU HD22 1 1
5 26583 9 1 17 LEU HD23 H -27.775 -18.764 109.168 1.00 . I I . 17 LEU HD23 1 1
5 26584 9 1 17 LEU HG H -28.097 -17.949 112.064 1.00 . I I . 17 LEU HG 1 1
5 26585 9 1 17 LEU N N -29.330 -19.911 112.802 1.00 . I I . 17 LEU N 1 1
5 26586 9 1 17 LEU O O -27.782 -21.936 114.012 1.00 . I I . 17 LEU O 1 1
5 26587 9 1 18 VAL C C -25.386 -24.291 112.160 1.00 . I I . 18 VAL C 1 1
5 26588 9 1 18 VAL CA C -26.877 -24.239 112.561 1.00 . I I . 18 VAL CA 1 1
5 26589 9 1 18 VAL CB C -27.624 -25.472 111.989 1.00 . I I . 18 VAL CB 1 1
5 26590 9 1 18 VAL CG1 C -27.090 -26.781 112.632 1.00 . I I . 18 VAL CG1 1 1
5 26591 9 1 18 VAL CG2 C -29.138 -25.337 112.278 1.00 . I I . 18 VAL CG2 1 1
5 26592 9 1 18 VAL H H -27.518 -22.897 111.040 1.00 . I I . 18 VAL H 1 1
5 26593 9 1 18 VAL HA H -26.959 -24.253 113.650 1.00 . I I . 18 VAL HA 1 1
5 26594 9 1 18 VAL HB H -27.470 -25.518 110.917 1.00 . I I . 18 VAL HB 1 1
5 26595 9 1 18 VAL HG11 H -27.226 -26.740 113.703 1.00 . I I . 18 VAL HG11 1 1
5 26596 9 1 18 VAL HG12 H -26.040 -26.902 112.410 1.00 . I I . 18 VAL HG12 1 1
5 26597 9 1 18 VAL HG13 H -27.632 -27.628 112.235 1.00 . I I . 18 VAL HG13 1 1
5 26598 9 1 18 VAL HG21 H -29.522 -24.443 111.809 1.00 . I I . 18 VAL HG21 1 1
5 26599 9 1 18 VAL HG22 H -29.303 -25.282 113.345 1.00 . I I . 18 VAL HG22 1 1
5 26600 9 1 18 VAL HG23 H -29.660 -26.198 111.881 1.00 . I I . 18 VAL HG23 1 1
5 26601 9 1 18 VAL N N -27.455 -22.991 112.016 1.00 . I I . 18 VAL N 1 1
5 26602 9 1 18 VAL O O -25.046 -24.164 110.975 1.00 . I I . 18 VAL O 1 1
5 26603 9 1 19 PHE C C -22.461 -25.852 113.585 1.00 . I I . 19 PHE C 1 1
5 26604 9 1 19 PHE CA C -23.035 -24.538 113.009 1.00 . I I . 19 PHE CA 1 1
5 26605 9 1 19 PHE CB C -22.373 -23.318 113.735 1.00 . I I . 19 PHE CB 1 1
5 26606 9 1 19 PHE CD1 C -21.914 -21.894 111.677 1.00 . I I . 19 PHE CD1 1 1
5 26607 9 1 19 PHE CD2 C -23.385 -20.976 113.384 1.00 . I I . 19 PHE CD2 1 1
5 26608 9 1 19 PHE CE1 C -22.077 -20.731 110.915 1.00 . I I . 19 PHE CE1 1 1
5 26609 9 1 19 PHE CE2 C -23.541 -19.816 112.616 1.00 . I I . 19 PHE CE2 1 1
5 26610 9 1 19 PHE CG C -22.569 -22.029 112.917 1.00 . I I . 19 PHE CG 1 1
5 26611 9 1 19 PHE CZ C -22.889 -19.694 111.381 1.00 . I I . 19 PHE CZ 1 1
5 26612 9 1 19 PHE H H -24.862 -24.565 114.105 1.00 . I I . 19 PHE H 1 1
5 26613 9 1 19 PHE HA H -22.789 -24.503 111.953 1.00 . I I . 19 PHE HA 1 1
5 26614 9 1 19 PHE HB2 H -22.814 -23.213 114.718 1.00 . I I . 19 PHE HB2 1 1
5 26615 9 1 19 PHE HB3 H -21.306 -23.488 113.856 1.00 . I I . 19 PHE HB3 1 1
5 26616 9 1 19 PHE HD1 H -21.281 -22.691 111.305 1.00 . I I . 19 PHE HD1 1 1
5 26617 9 1 19 PHE HD2 H -23.893 -21.063 114.334 1.00 . I I . 19 PHE HD2 1 1
5 26618 9 1 19 PHE HE1 H -21.576 -20.638 109.959 1.00 . I I . 19 PHE HE1 1 1
5 26619 9 1 19 PHE HE2 H -24.159 -19.013 112.980 1.00 . I I . 19 PHE HE2 1 1
5 26620 9 1 19 PHE HZ H -23.013 -18.797 110.790 1.00 . I I . 19 PHE HZ 1 1
5 26621 9 1 19 PHE N N -24.505 -24.476 113.190 1.00 . I I . 19 PHE N 1 1
5 26622 9 1 19 PHE O O -22.579 -26.124 114.783 1.00 . I I . 19 PHE O 1 1
5 26623 9 1 20 PHE C C -22.146 -28.825 113.831 1.00 . I I . 20 PHE C 1 1
5 26624 9 1 20 PHE CA C -21.167 -27.901 113.111 1.00 . I I . 20 PHE CA 1 1
5 26625 9 1 20 PHE CB C -19.938 -27.579 114.009 1.00 . I I . 20 PHE CB 1 1
5 26626 9 1 20 PHE CD1 C -18.234 -27.279 112.143 1.00 . I I . 20 PHE CD1 1 1
5 26627 9 1 20 PHE CD2 C -18.766 -25.340 113.514 1.00 . I I . 20 PHE CD2 1 1
5 26628 9 1 20 PHE CE1 C -17.347 -26.500 111.390 1.00 . I I . 20 PHE CE1 1 1
5 26629 9 1 20 PHE CE2 C -17.880 -24.565 112.752 1.00 . I I . 20 PHE CE2 1 1
5 26630 9 1 20 PHE CG C -18.949 -26.708 113.213 1.00 . I I . 20 PHE CG 1 1
5 26631 9 1 20 PHE CZ C -17.172 -25.145 111.692 1.00 . I I . 20 PHE CZ 1 1
5 26632 9 1 20 PHE H H -21.736 -26.351 111.776 1.00 . I I . 20 PHE H 1 1
5 26633 9 1 20 PHE HA H -20.823 -28.409 112.223 1.00 . I I . 20 PHE HA 1 1
5 26634 9 1 20 PHE HB2 H -20.267 -27.066 114.904 1.00 . I I . 20 PHE HB2 1 1
5 26635 9 1 20 PHE HB3 H -19.446 -28.494 114.299 1.00 . I I . 20 PHE HB3 1 1
5 26636 9 1 20 PHE HD1 H -18.360 -28.328 111.904 1.00 . I I . 20 PHE HD1 1 1
5 26637 9 1 20 PHE HD2 H -19.305 -24.887 114.334 1.00 . I I . 20 PHE HD2 1 1
5 26638 9 1 20 PHE HE1 H -16.799 -26.945 110.569 1.00 . I I . 20 PHE HE1 1 1
5 26639 9 1 20 PHE HE2 H -17.741 -23.518 112.984 1.00 . I I . 20 PHE HE2 1 1
5 26640 9 1 20 PHE HZ H -16.493 -24.546 111.104 1.00 . I I . 20 PHE HZ 1 1
5 26641 9 1 20 PHE N N -21.806 -26.640 112.712 1.00 . I I . 20 PHE N 1 1
5 26642 9 1 20 PHE O O -22.077 -28.969 115.058 1.00 . I I . 20 PHE O 1 1
5 26643 9 1 21 ALA C C -23.443 -31.692 114.027 1.00 . I I . 21 ALA C 1 1
5 26644 9 1 21 ALA CA C -24.074 -30.334 113.694 1.00 . I I . 21 ALA CA 1 1
5 26645 9 1 21 ALA CB C -25.270 -30.499 112.724 1.00 . I I . 21 ALA CB 1 1
5 26646 9 1 21 ALA H H -23.098 -29.276 112.128 1.00 . I I . 21 ALA H 1 1
5 26647 9 1 21 ALA HA H -24.440 -29.896 114.623 1.00 . I I . 21 ALA HA 1 1
5 26648 9 1 21 ALA HB1 H -26.052 -31.068 113.210 1.00 . I I . 21 ALA HB1 1 1
5 26649 9 1 21 ALA HB2 H -24.956 -31.012 111.840 1.00 . I I . 21 ALA HB2 1 1
5 26650 9 1 21 ALA HB3 H -25.650 -29.522 112.465 1.00 . I I . 21 ALA HB3 1 1
5 26651 9 1 21 ALA N N -23.075 -29.438 113.091 1.00 . I I . 21 ALA N 1 1
5 26652 9 1 21 ALA O O -23.120 -31.960 115.186 1.00 . I I . 21 ALA O 1 1
5 26653 9 1 22 GLU C C -21.339 -33.875 112.489 1.00 . I I . 22 GLU C 1 1
5 26654 9 1 22 GLU CA C -22.684 -33.864 113.189 1.00 . I I . 22 GLU CA 1 1
5 26655 9 1 22 GLU CB C -23.639 -34.913 112.569 1.00 . I I . 22 GLU CB 1 1
5 26656 9 1 22 GLU CD C -24.107 -37.370 112.227 1.00 . I I . 22 GLU CD 1 1
5 26657 9 1 22 GLU CG C -23.108 -36.350 112.778 1.00 . I I . 22 GLU CG 1 1
5 26658 9 1 22 GLU H H -23.554 -32.254 112.121 1.00 . I I . 22 GLU H 1 1
5 26659 9 1 22 GLU HA H -22.535 -34.106 114.242 1.00 . I I . 22 GLU HA 1 1
5 26660 9 1 22 GLU HB2 H -24.606 -34.818 113.046 1.00 . I I . 22 GLU HB2 1 1
5 26661 9 1 22 GLU HB3 H -23.751 -34.720 111.512 1.00 . I I . 22 GLU HB3 1 1
5 26662 9 1 22 GLU HG2 H -22.166 -36.471 112.265 1.00 . I I . 22 GLU HG2 1 1
5 26663 9 1 22 GLU HG3 H -22.965 -36.532 113.834 1.00 . I I . 22 GLU HG3 1 1
5 26664 9 1 22 GLU N N -23.276 -32.532 113.017 1.00 . I I . 22 GLU N 1 1
5 26665 9 1 22 GLU O O -21.280 -34.022 111.267 1.00 . I I . 22 GLU O 1 1
5 26666 9 1 22 GLU OE1 O -24.001 -37.704 111.057 1.00 . I I . 22 GLU OE1 1 1
5 26667 9 1 22 GLU OE2 O -24.963 -37.800 112.983 1.00 . I I . 22 GLU OE2 1 1
5 26668 9 1 23 ASP C C -17.826 -34.128 113.720 1.00 . I I . 23 ASP C 1 1
5 26669 9 1 23 ASP CA C -18.881 -33.764 112.672 1.00 . I I . 23 ASP CA 1 1
5 26670 9 1 23 ASP CB C -18.539 -32.378 112.059 1.00 . I I . 23 ASP CB 1 1
5 26671 9 1 23 ASP CG C -18.547 -31.284 113.123 1.00 . I I . 23 ASP CG 1 1
5 26672 9 1 23 ASP H H -20.339 -33.646 114.224 1.00 . I I . 23 ASP H 1 1
5 26673 9 1 23 ASP HA H -18.843 -34.512 111.893 1.00 . I I . 23 ASP HA 1 1
5 26674 9 1 23 ASP HB2 H -17.556 -32.409 111.606 1.00 . I I . 23 ASP HB2 1 1
5 26675 9 1 23 ASP HB3 H -19.272 -32.133 111.301 1.00 . I I . 23 ASP HB3 1 1
5 26676 9 1 23 ASP N N -20.238 -33.745 113.255 1.00 . I I . 23 ASP N 1 1
5 26677 9 1 23 ASP O O -17.902 -33.676 114.860 1.00 . I I . 23 ASP O 1 1
5 26678 9 1 23 ASP OD1 O -19.600 -30.714 113.336 1.00 . I I . 23 ASP OD1 1 1
5 26679 9 1 23 ASP OD2 O -17.506 -31.046 113.710 1.00 . I I . 23 ASP OD2 1 1
5 26680 9 1 24 VAL C C -15.026 -33.960 114.671 1.00 . I I . 24 VAL C 1 1
5 26681 9 1 24 VAL CA C -15.709 -35.262 114.235 1.00 . I I . 24 VAL CA 1 1
5 26682 9 1 24 VAL CB C -14.704 -36.210 113.516 1.00 . I I . 24 VAL CB 1 1
5 26683 9 1 24 VAL CG1 C -13.541 -36.625 114.468 1.00 . I I . 24 VAL CG1 1 1
5 26684 9 1 24 VAL CG2 C -15.458 -37.473 113.031 1.00 . I I . 24 VAL CG2 1 1
5 26685 9 1 24 VAL H H -16.766 -35.213 112.385 1.00 . I I . 24 VAL H 1 1
5 26686 9 1 24 VAL HA H -16.114 -35.762 115.106 1.00 . I I . 24 VAL HA 1 1
5 26687 9 1 24 VAL HB H -14.291 -35.699 112.659 1.00 . I I . 24 VAL HB 1 1
5 26688 9 1 24 VAL HG11 H -12.856 -35.798 114.603 1.00 . I I . 24 VAL HG11 1 1
5 26689 9 1 24 VAL HG12 H -12.997 -37.452 114.044 1.00 . I I . 24 VAL HG12 1 1
5 26690 9 1 24 VAL HG13 H -13.934 -36.926 115.429 1.00 . I I . 24 VAL HG13 1 1
5 26691 9 1 24 VAL HG21 H -15.896 -37.976 113.878 1.00 . I I . 24 VAL HG21 1 1
5 26692 9 1 24 VAL HG22 H -14.766 -38.143 112.538 1.00 . I I . 24 VAL HG22 1 1
5 26693 9 1 24 VAL HG23 H -16.238 -37.193 112.336 1.00 . I I . 24 VAL HG23 1 1
5 26694 9 1 24 VAL N N -16.802 -34.907 113.318 1.00 . I I . 24 VAL N 1 1
5 26695 9 1 24 VAL O O -15.305 -32.913 114.095 1.00 . I I . 24 VAL O 1 1
5 26696 9 1 25 GLY C C -11.955 -32.992 116.097 1.00 . I I . 25 GLY C 1 1
5 26697 9 1 25 GLY CA C -13.464 -32.807 116.196 1.00 . I I . 25 GLY CA 1 1
5 26698 9 1 25 GLY H H -14.003 -34.870 116.127 1.00 . I I . 25 GLY H 1 1
5 26699 9 1 25 GLY HA2 H -13.742 -31.916 115.641 1.00 . I I . 25 GLY HA2 1 1
5 26700 9 1 25 GLY HA3 H -13.724 -32.664 117.232 1.00 . I I . 25 GLY HA3 1 1
5 26701 9 1 25 GLY N N -14.167 -34.009 115.691 1.00 . I I . 25 GLY N 1 1
5 26702 9 1 25 GLY O O -11.235 -32.758 117.068 1.00 . I I . 25 GLY O 1 1
5 26703 9 1 26 SER C C -9.277 -32.289 114.863 1.00 . I I . 26 SER C 1 1
5 26704 9 1 26 SER CA C -10.026 -33.616 114.718 1.00 . I I . 26 SER CA 1 1
5 26705 9 1 26 SER CB C -9.742 -34.268 113.337 1.00 . I I . 26 SER CB 1 1
5 26706 9 1 26 SER H H -12.085 -33.576 114.167 1.00 . I I . 26 SER H 1 1
5 26707 9 1 26 SER HA H -9.668 -34.287 115.491 1.00 . I I . 26 SER HA 1 1
5 26708 9 1 26 SER HB2 H -10.606 -34.818 113.009 1.00 . I I . 26 SER HB2 1 1
5 26709 9 1 26 SER HB3 H -9.497 -33.517 112.591 1.00 . I I . 26 SER HB3 1 1
5 26710 9 1 26 SER HG H -8.008 -34.768 114.051 1.00 . I I . 26 SER HG 1 1
5 26711 9 1 26 SER N N -11.469 -33.410 114.915 1.00 . I I . 26 SER N 1 1
5 26712 9 1 26 SER O O -9.839 -31.296 115.326 1.00 . I I . 26 SER O 1 1
5 26713 9 1 26 SER OG O -8.652 -35.169 113.470 1.00 . I I . 26 SER OG 1 1
5 26714 9 1 27 ASN C C -7.657 -30.033 113.525 1.00 . I I . 27 ASN C 1 1
5 26715 9 1 27 ASN CA C -7.181 -31.080 114.541 1.00 . I I . 27 ASN CA 1 1
5 26716 9 1 27 ASN CB C -5.709 -31.462 114.265 1.00 . I I . 27 ASN CB 1 1
5 26717 9 1 27 ASN CG C -4.791 -30.246 114.414 1.00 . I I . 27 ASN CG 1 1
5 26718 9 1 27 ASN H H -7.619 -33.110 114.095 1.00 . I I . 27 ASN H 1 1
5 26719 9 1 27 ASN HA H -7.252 -30.659 115.539 1.00 . I I . 27 ASN HA 1 1
5 26720 9 1 27 ASN HB2 H -5.401 -32.223 114.964 1.00 . I I . 27 ASN HB2 1 1
5 26721 9 1 27 ASN HB3 H -5.622 -31.850 113.261 1.00 . I I . 27 ASN HB3 1 1
5 26722 9 1 27 ASN HD21 H -4.293 -30.672 116.285 1.00 . I I . 27 ASN HD21 1 1
5 26723 9 1 27 ASN HD22 H -3.582 -29.269 115.646 1.00 . I I . 27 ASN HD22 1 1
5 26724 9 1 27 ASN N N -8.008 -32.285 114.459 1.00 . I I . 27 ASN N 1 1
5 26725 9 1 27 ASN ND2 N -4.170 -30.046 115.541 1.00 . I I . 27 ASN ND2 1 1
5 26726 9 1 27 ASN O O -7.034 -29.851 112.481 1.00 . I I . 27 ASN O 1 1
5 26727 9 1 27 ASN OD1 O -4.640 -29.462 113.476 1.00 . I I . 27 ASN OD1 1 1
5 26728 9 1 28 LYS C C -8.420 -27.033 113.044 1.00 . I I . 28 LYS C 1 1
5 26729 9 1 28 LYS CA C -9.285 -28.292 112.934 1.00 . I I . 28 LYS CA 1 1
5 26730 9 1 28 LYS CB C -10.748 -27.939 113.315 1.00 . I I . 28 LYS CB 1 1
5 26731 9 1 28 LYS CD C -13.166 -28.710 113.326 1.00 . I I . 28 LYS CD 1 1
5 26732 9 1 28 LYS CE C -14.132 -29.842 112.932 1.00 . I I . 28 LYS CE 1 1
5 26733 9 1 28 LYS CG C -11.709 -29.100 112.967 1.00 . I I . 28 LYS CG 1 1
5 26734 9 1 28 LYS H H -9.207 -29.502 114.689 1.00 . I I . 28 LYS H 1 1
5 26735 9 1 28 LYS HA H -9.258 -28.645 111.904 1.00 . I I . 28 LYS HA 1 1
5 26736 9 1 28 LYS HB2 H -10.796 -27.744 114.377 1.00 . I I . 28 LYS HB2 1 1
5 26737 9 1 28 LYS HB3 H -11.063 -27.050 112.776 1.00 . I I . 28 LYS HB3 1 1
5 26738 9 1 28 LYS HD2 H -13.238 -28.532 114.391 1.00 . I I . 28 LYS HD2 1 1
5 26739 9 1 28 LYS HD3 H -13.440 -27.806 112.796 1.00 . I I . 28 LYS HD3 1 1
5 26740 9 1 28 LYS HE2 H -14.071 -30.010 111.866 1.00 . I I . 28 LYS HE2 1 1
5 26741 9 1 28 LYS HE3 H -13.859 -30.747 113.453 1.00 . I I . 28 LYS HE3 1 1
5 26742 9 1 28 LYS HG2 H -11.643 -29.309 111.905 1.00 . I I . 28 LYS HG2 1 1
5 26743 9 1 28 LYS HG3 H -11.424 -29.983 113.522 1.00 . I I . 28 LYS HG3 1 1
5 26744 9 1 28 LYS HZ1 H -16.199 -30.057 112.743 1.00 . I I . 28 LYS HZ1 1 1
5 26745 9 1 28 LYS HZ2 H -15.695 -28.466 113.067 1.00 . I I . 28 LYS HZ2 1 1
5 26746 9 1 28 LYS HZ3 H -15.689 -29.631 114.303 1.00 . I I . 28 LYS HZ3 1 1
5 26747 9 1 28 LYS N N -8.756 -29.331 113.836 1.00 . I I . 28 LYS N 1 1
5 26748 9 1 28 LYS NZ N -15.536 -29.471 113.289 1.00 . I I . 28 LYS NZ 1 1
5 26749 9 1 28 LYS O O -7.917 -26.708 114.119 1.00 . I I . 28 LYS O 1 1
5 26750 9 1 29 GLY C C -8.147 -24.038 112.816 1.00 . I I . 29 GLY C 1 1
5 26751 9 1 29 GLY CA C -7.501 -25.075 111.909 1.00 . I I . 29 GLY CA 1 1
5 26752 9 1 29 GLY H H -8.721 -26.609 111.104 1.00 . I I . 29 GLY H 1 1
5 26753 9 1 29 GLY HA2 H -6.490 -25.272 112.245 1.00 . I I . 29 GLY HA2 1 1
5 26754 9 1 29 GLY HA3 H -7.471 -24.688 110.901 1.00 . I I . 29 GLY HA3 1 1
5 26755 9 1 29 GLY N N -8.279 -26.311 111.927 1.00 . I I . 29 GLY N 1 1
5 26756 9 1 29 GLY O O -9.025 -24.368 113.615 1.00 . I I . 29 GLY O 1 1
5 26757 9 1 30 ALA C C -9.256 -20.865 112.689 1.00 . I I . 30 ALA C 1 1
5 26758 9 1 30 ALA CA C -8.233 -21.673 113.493 1.00 . I I . 30 ALA CA 1 1
5 26759 9 1 30 ALA CB C -7.070 -20.764 113.880 1.00 . I I . 30 ALA CB 1 1
5 26760 9 1 30 ALA H H -7.004 -22.598 112.034 1.00 . I I . 30 ALA H 1 1
5 26761 9 1 30 ALA HA H -8.707 -22.046 114.407 1.00 . I I . 30 ALA HA 1 1
5 26762 9 1 30 ALA HB1 H -6.595 -20.362 113.003 1.00 . I I . 30 ALA HB1 1 1
5 26763 9 1 30 ALA HB2 H -6.346 -21.339 114.449 1.00 . I I . 30 ALA HB2 1 1
5 26764 9 1 30 ALA HB3 H -7.435 -19.953 114.503 1.00 . I I . 30 ALA HB3 1 1
5 26765 9 1 30 ALA N N -7.707 -22.785 112.690 1.00 . I I . 30 ALA N 1 1
5 26766 9 1 30 ALA O O -8.901 -20.224 111.701 1.00 . I I . 30 ALA O 1 1
5 26767 9 1 31 ILE C C -11.759 -18.828 113.227 1.00 . I I . 31 ILE C 1 1
5 26768 9 1 31 ILE CA C -11.603 -20.133 112.473 1.00 . I I . 31 ILE CA 1 1
5 26769 9 1 31 ILE CB C -12.910 -20.976 112.544 1.00 . I I . 31 ILE CB 1 1
5 26770 9 1 31 ILE CD1 C -13.885 -23.282 112.012 1.00 . I I . 31 ILE CD1 1 1
5 26771 9 1 31 ILE CG1 C -12.661 -22.359 111.865 1.00 . I I . 31 ILE CG1 1 1
5 26772 9 1 31 ILE CG2 C -14.072 -20.232 111.837 1.00 . I I . 31 ILE CG2 1 1
5 26773 9 1 31 ILE H H -10.727 -21.394 113.941 1.00 . I I . 31 ILE H 1 1
5 26774 9 1 31 ILE HA H -11.359 -19.927 111.443 1.00 . I I . 31 ILE HA 1 1
5 26775 9 1 31 ILE HB H -13.174 -21.136 113.585 1.00 . I I . 31 ILE HB 1 1
5 26776 9 1 31 ILE HD11 H -14.722 -22.864 111.476 1.00 . I I . 31 ILE HD11 1 1
5 26777 9 1 31 ILE HD12 H -14.140 -23.383 113.057 1.00 . I I . 31 ILE HD12 1 1
5 26778 9 1 31 ILE HD13 H -13.651 -24.256 111.607 1.00 . I I . 31 ILE HD13 1 1
5 26779 9 1 31 ILE HG12 H -12.452 -22.213 110.816 1.00 . I I . 31 ILE HG12 1 1
5 26780 9 1 31 ILE HG13 H -11.812 -22.847 112.325 1.00 . I I . 31 ILE HG13 1 1
5 26781 9 1 31 ILE HG21 H -14.977 -20.819 111.900 1.00 . I I . 31 ILE HG21 1 1
5 26782 9 1 31 ILE HG22 H -13.822 -20.077 110.801 1.00 . I I . 31 ILE HG22 1 1
5 26783 9 1 31 ILE HG23 H -14.243 -19.278 112.311 1.00 . I I . 31 ILE HG23 1 1
5 26784 9 1 31 ILE N N -10.518 -20.880 113.131 1.00 . I I . 31 ILE N 1 1
5 26785 9 1 31 ILE O O -11.735 -18.853 114.464 1.00 . I I . 31 ILE O 1 1
5 26786 9 1 32 ILE C C -12.856 -15.410 112.413 1.00 . I I . 32 ILE C 1 1
5 26787 9 1 32 ILE CA C -12.057 -16.384 113.271 1.00 . I I . 32 ILE CA 1 1
5 26788 9 1 32 ILE CB C -10.668 -15.749 113.672 1.00 . I I . 32 ILE CB 1 1
5 26789 9 1 32 ILE CD1 C -8.565 -14.586 112.793 1.00 . I I . 32 ILE CD1 1 1
5 26790 9 1 32 ILE CG1 C -9.752 -15.501 112.428 1.00 . I I . 32 ILE CG1 1 1
5 26791 9 1 32 ILE CG2 C -9.913 -16.667 114.672 1.00 . I I . 32 ILE CG2 1 1
5 26792 9 1 32 ILE H H -11.926 -17.711 111.576 1.00 . I I . 32 ILE H 1 1
5 26793 9 1 32 ILE HA H -12.630 -16.540 114.185 1.00 . I I . 32 ILE HA 1 1
5 26794 9 1 32 ILE HB H -10.867 -14.800 114.169 1.00 . I I . 32 ILE HB 1 1
5 26795 9 1 32 ILE HD11 H -7.942 -15.075 113.527 1.00 . I I . 32 ILE HD11 1 1
5 26796 9 1 32 ILE HD12 H -8.932 -13.652 113.193 1.00 . I I . 32 ILE HD12 1 1
5 26797 9 1 32 ILE HD13 H -7.986 -14.383 111.906 1.00 . I I . 32 ILE HD13 1 1
5 26798 9 1 32 ILE HG12 H -9.355 -16.444 112.086 1.00 . I I . 32 ILE HG12 1 1
5 26799 9 1 32 ILE HG13 H -10.312 -15.036 111.633 1.00 . I I . 32 ILE HG13 1 1
5 26800 9 1 32 ILE HG21 H -9.030 -16.158 115.032 1.00 . I I . 32 ILE HG21 1 1
5 26801 9 1 32 ILE HG22 H -9.606 -17.578 114.181 1.00 . I I . 32 ILE HG22 1 1
5 26802 9 1 32 ILE HG23 H -10.553 -16.905 115.508 1.00 . I I . 32 ILE HG23 1 1
5 26803 9 1 32 ILE N N -11.908 -17.688 112.556 1.00 . I I . 32 ILE N 1 1
5 26804 9 1 32 ILE O O -13.344 -15.772 111.344 1.00 . I I . 32 ILE O 1 1
5 26805 9 1 33 GLY C C -15.209 -13.546 112.015 1.00 . I I . 33 GLY C 1 1
5 26806 9 1 33 GLY CA C -13.744 -13.146 112.167 1.00 . I I . 33 GLY CA 1 1
5 26807 9 1 33 GLY H H -12.589 -13.947 113.761 1.00 . I I . 33 GLY H 1 1
5 26808 9 1 33 GLY HA2 H -13.684 -12.212 112.709 1.00 . I I . 33 GLY HA2 1 1
5 26809 9 1 33 GLY HA3 H -13.309 -13.011 111.185 1.00 . I I . 33 GLY HA3 1 1
5 26810 9 1 33 GLY N N -12.994 -14.172 112.896 1.00 . I I . 33 GLY N 1 1
5 26811 9 1 33 GLY O O -15.979 -12.884 111.320 1.00 . I I . 33 GLY O 1 1
5 26812 9 1 34 LEU C C -17.871 -14.307 113.508 1.00 . I I . 34 LEU C 1 1
5 26813 9 1 34 LEU CA C -16.949 -15.182 112.627 1.00 . I I . 34 LEU CA 1 1
5 26814 9 1 34 LEU CB C -16.923 -16.669 113.141 1.00 . I I . 34 LEU CB 1 1
5 26815 9 1 34 LEU CD1 C -17.920 -19.005 113.048 1.00 . I I . 34 LEU CD1 1 1
5 26816 9 1 34 LEU CD2 C -19.435 -16.992 112.722 1.00 . I I . 34 LEU CD2 1 1
5 26817 9 1 34 LEU CG C -18.016 -17.568 112.476 1.00 . I I . 34 LEU CG 1 1
5 26818 9 1 34 LEU H H -14.905 -15.131 113.199 1.00 . I I . 34 LEU H 1 1
5 26819 9 1 34 LEU HA H -17.307 -15.163 111.607 1.00 . I I . 34 LEU HA 1 1
5 26820 9 1 34 LEU HB2 H -15.951 -17.095 112.913 1.00 . I I . 34 LEU HB2 1 1
5 26821 9 1 34 LEU HB3 H -17.053 -16.691 114.219 1.00 . I I . 34 LEU HB3 1 1
5 26822 9 1 34 LEU HD11 H -18.091 -18.980 114.116 1.00 . I I . 34 LEU HD11 1 1
5 26823 9 1 34 LEU HD12 H -16.938 -19.410 112.851 1.00 . I I . 34 LEU HD12 1 1
5 26824 9 1 34 LEU HD13 H -18.665 -19.633 112.581 1.00 . I I . 34 LEU HD13 1 1
5 26825 9 1 34 LEU HD21 H -19.558 -16.099 112.136 1.00 . I I . 34 LEU HD21 1 1
5 26826 9 1 34 LEU HD22 H -19.569 -16.759 113.770 1.00 . I I . 34 LEU HD22 1 1
5 26827 9 1 34 LEU HD23 H -20.187 -17.713 112.419 1.00 . I I . 34 LEU HD23 1 1
5 26828 9 1 34 LEU HG H -17.832 -17.611 111.409 1.00 . I I . 34 LEU HG 1 1
5 26829 9 1 34 LEU N N -15.577 -14.651 112.671 1.00 . I I . 34 LEU N 1 1
5 26830 9 1 34 LEU O O -17.584 -14.092 114.685 1.00 . I I . 34 LEU O 1 1
5 26831 9 1 35 MET C C -21.285 -13.036 112.904 1.00 . I I . 35 MET C 1 1
5 26832 9 1 35 MET CA C -19.962 -13.012 113.665 1.00 . I I . 35 MET CA 1 1
5 26833 9 1 35 MET CB C -19.440 -11.571 113.805 1.00 . I I . 35 MET CB 1 1
5 26834 9 1 35 MET CE C -21.219 -8.221 115.394 1.00 . I I . 35 MET CE 1 1
5 26835 9 1 35 MET CG C -20.449 -10.685 114.559 1.00 . I I . 35 MET CG 1 1
5 26836 9 1 35 MET H H -19.160 -14.051 111.998 1.00 . I I . 35 MET H 1 1
5 26837 9 1 35 MET HA H -20.128 -13.433 114.653 1.00 . I I . 35 MET HA 1 1
5 26838 9 1 35 MET HB2 H -18.509 -11.585 114.355 1.00 . I I . 35 MET HB2 1 1
5 26839 9 1 35 MET HB3 H -19.264 -11.156 112.823 1.00 . I I . 35 MET HB3 1 1
5 26840 9 1 35 MET HE1 H -20.941 -7.293 115.871 1.00 . I I . 35 MET HE1 1 1
5 26841 9 1 35 MET HE2 H -21.707 -8.845 116.132 1.00 . I I . 35 MET HE2 1 1
5 26842 9 1 35 MET HE3 H -21.892 -8.030 114.579 1.00 . I I . 35 MET HE3 1 1
5 26843 9 1 35 MET HG2 H -21.363 -10.586 113.986 1.00 . I I . 35 MET HG2 1 1
5 26844 9 1 35 MET HG3 H -20.677 -11.124 115.523 1.00 . I I . 35 MET HG3 1 1
5 26845 9 1 35 MET N N -18.982 -13.831 112.935 1.00 . I I . 35 MET N 1 1
5 26846 9 1 35 MET O O -21.283 -13.167 111.700 1.00 . I I . 35 MET O 1 1
5 26847 9 1 35 MET SD S -19.726 -9.047 114.798 1.00 . I I . 35 MET SD 1 1
5 26848 9 1 36 VAL C C -24.705 -12.218 113.957 1.00 . I I . 36 VAL C 1 1
5 26849 9 1 36 VAL CA C -23.735 -12.923 113.021 1.00 . I I . 36 VAL CA 1 1
5 26850 9 1 36 VAL CB C -24.216 -14.397 112.744 1.00 . I I . 36 VAL CB 1 1
5 26851 9 1 36 VAL CG1 C -23.252 -15.125 111.759 1.00 . I I . 36 VAL CG1 1 1
5 26852 9 1 36 VAL CG2 C -24.298 -15.235 114.068 1.00 . I I . 36 VAL CG2 1 1
5 26853 9 1 36 VAL H H -22.342 -12.805 114.597 1.00 . I I . 36 VAL H 1 1
5 26854 9 1 36 VAL HA H -23.711 -12.373 112.093 1.00 . I I . 36 VAL HA 1 1
5 26855 9 1 36 VAL HB H -25.205 -14.353 112.285 1.00 . I I . 36 VAL HB 1 1
5 26856 9 1 36 VAL HG11 H -22.332 -15.392 112.254 1.00 . I I . 36 VAL HG11 1 1
5 26857 9 1 36 VAL HG12 H -23.024 -14.479 110.931 1.00 . I I . 36 VAL HG12 1 1
5 26858 9 1 36 VAL HG13 H -23.719 -16.034 111.404 1.00 . I I . 36 VAL HG13 1 1
5 26859 9 1 36 VAL HG21 H -24.849 -16.149 113.890 1.00 . I I . 36 VAL HG21 1 1
5 26860 9 1 36 VAL HG22 H -24.795 -14.684 114.840 1.00 . I I . 36 VAL HG22 1 1
5 26861 9 1 36 VAL HG23 H -23.301 -15.490 114.403 1.00 . I I . 36 VAL HG23 1 1
5 26862 9 1 36 VAL N N -22.414 -12.910 113.627 1.00 . I I . 36 VAL N 1 1
5 26863 9 1 36 VAL O O -24.436 -12.066 115.150 1.00 . I I . 36 VAL O 1 1
5 26864 9 1 37 GLY C C -26.357 -9.943 114.937 1.00 . I I . 37 GLY C 1 1
5 26865 9 1 37 GLY CA C -26.875 -11.170 114.205 1.00 . I I . 37 GLY CA 1 1
5 26866 9 1 37 GLY H H -25.991 -11.986 112.459 1.00 . I I . 37 GLY H 1 1
5 26867 9 1 37 GLY HA2 H -27.677 -10.873 113.547 1.00 . I I . 37 GLY HA2 1 1
5 26868 9 1 37 GLY HA3 H -27.260 -11.873 114.932 1.00 . I I . 37 GLY HA3 1 1
5 26869 9 1 37 GLY N N -25.832 -11.825 113.415 1.00 . I I . 37 GLY N 1 1
5 26870 9 1 37 GLY O O -26.306 -9.921 116.167 1.00 . I I . 37 GLY O 1 1
5 26871 9 1 38 GLY C C -24.397 -7.052 113.889 1.00 . I I . 38 GLY C 1 1
5 26872 9 1 38 GLY CA C -25.497 -7.640 114.756 1.00 . I I . 38 GLY CA 1 1
5 26873 9 1 38 GLY H H -26.078 -8.982 113.195 1.00 . I I . 38 GLY H 1 1
5 26874 9 1 38 GLY HA2 H -26.314 -6.936 114.811 1.00 . I I . 38 GLY HA2 1 1
5 26875 9 1 38 GLY HA3 H -25.101 -7.797 115.754 1.00 . I I . 38 GLY HA3 1 1
5 26876 9 1 38 GLY N N -25.995 -8.905 114.176 1.00 . I I . 38 GLY N 1 1
5 26877 9 1 38 GLY O O -24.021 -7.640 112.875 1.00 . I I . 38 GLY O 1 1
5 26878 9 1 39 VAL C C -21.603 -4.952 114.472 1.00 . I I . 39 VAL C 1 1
5 26879 9 1 39 VAL CA C -22.821 -5.162 113.573 1.00 . I I . 39 VAL CA 1 1
5 26880 9 1 39 VAL CB C -23.377 -3.794 113.089 1.00 . I I . 39 VAL CB 1 1
5 26881 9 1 39 VAL CG1 C -24.569 -4.035 112.138 1.00 . I I . 39 VAL CG1 1 1
5 26882 9 1 39 VAL CG2 C -23.867 -2.939 114.293 1.00 . I I . 39 VAL CG2 1 1
5 26883 9 1 39 VAL H H -24.247 -5.472 115.115 1.00 . I I . 39 VAL H 1 1
5 26884 9 1 39 VAL HA H -22.497 -5.733 112.712 1.00 . I I . 39 VAL HA 1 1
5 26885 9 1 39 VAL HB H -22.597 -3.258 112.554 1.00 . I I . 39 VAL HB 1 1
5 26886 9 1 39 VAL HG11 H -24.252 -4.652 111.323 1.00 . I I . 39 VAL HG11 1 1
5 26887 9 1 39 VAL HG12 H -24.931 -3.088 111.768 1.00 . I I . 39 VAL HG12 1 1
5 26888 9 1 39 VAL HG13 H -25.367 -4.537 112.664 1.00 . I I . 39 VAL HG13 1 1
5 26889 9 1 39 VAL HG21 H -24.175 -1.966 113.939 1.00 . I I . 39 VAL HG21 1 1
5 26890 9 1 39 VAL HG22 H -23.079 -2.814 115.014 1.00 . I I . 39 VAL HG22 1 1
5 26891 9 1 39 VAL HG23 H -24.705 -3.426 114.770 1.00 . I I . 39 VAL HG23 1 1
5 26892 9 1 39 VAL N N -23.889 -5.877 114.299 1.00 . I I . 39 VAL N 1 1
5 26893 9 1 39 VAL O O -21.732 -4.967 115.694 1.00 . I I . 39 VAL O 1 1
5 26894 9 1 40 VAL C C -18.739 -5.753 115.313 1.00 . I I . 40 VAL C 1 1
5 26895 9 1 40 VAL CA C -19.179 -4.499 114.560 1.00 . I I . 40 VAL CA 1 1
5 26896 9 1 40 VAL CB C -19.301 -3.271 115.512 1.00 . I I . 40 VAL CB 1 1
5 26897 9 1 40 VAL CG1 C -17.923 -2.917 116.125 1.00 . I I . 40 VAL CG1 1 1
5 26898 9 1 40 VAL CG2 C -19.833 -2.060 114.710 1.00 . I I . 40 VAL CG2 1 1
5 26899 9 1 40 VAL H H -20.428 -4.734 112.865 1.00 . I I . 40 VAL H 1 1
5 26900 9 1 40 VAL HA H -18.426 -4.280 113.820 1.00 . I I . 40 VAL HA 1 1
5 26901 9 1 40 VAL HB H -19.987 -3.495 116.316 1.00 . I I . 40 VAL HB 1 1
5 26902 9 1 40 VAL HG11 H -18.020 -2.041 116.754 1.00 . I I . 40 VAL HG11 1 1
5 26903 9 1 40 VAL HG12 H -17.217 -2.713 115.334 1.00 . I I . 40 VAL HG12 1 1
5 26904 9 1 40 VAL HG13 H -17.562 -3.743 116.723 1.00 . I I . 40 VAL HG13 1 1
5 26905 9 1 40 VAL HG21 H -19.152 -1.829 113.902 1.00 . I I . 40 VAL HG21 1 1
5 26906 9 1 40 VAL HG22 H -19.917 -1.204 115.364 1.00 . I I . 40 VAL HG22 1 1
5 26907 9 1 40 VAL HG23 H -20.805 -2.285 114.302 1.00 . I I . 40 VAL HG23 1 1
5 26908 9 1 40 VAL N N -20.439 -4.739 113.843 1.00 . I I . 40 VAL N 1 1
5 26909 9 1 40 VAL O O -18.975 -5.828 116.508 1.00 . I I . 40 VAL O 1 1
5 26910 9 1 40 VAL OXT O -18.171 -6.627 114.676 1.00 . I I . 40 VAL OXT 1 1
6 26911 1 1 1 ASP C C -23.814 -49.248 101.572 1.00 . A A . 1 ASP C 1 1
6 26912 1 1 1 ASP CA C -25.265 -49.344 101.104 1.00 . A A . 1 ASP CA 1 1
6 26913 1 1 1 ASP CB C -25.355 -49.208 99.572 1.00 . A A . 1 ASP CB 1 1
6 26914 1 1 1 ASP CG C -26.814 -49.280 99.127 1.00 . A A . 1 ASP CG 1 1
6 26915 1 1 1 ASP H1 H -26.924 -48.639 102.145 1.00 . A A . 1 ASP H1 1 1
6 26916 1 1 1 ASP H2 H -26.289 -47.535 101.021 1.00 . A A . 1 ASP H2 1 1
6 26917 1 1 1 ASP H3 H -25.485 -47.810 102.492 1.00 . A A . 1 ASP H3 1 1
6 26918 1 1 1 ASP HA H -25.672 -50.300 101.408 1.00 . A A . 1 ASP HA 1 1
6 26919 1 1 1 ASP HB2 H -24.939 -48.256 99.269 1.00 . A A . 1 ASP HB2 1 1
6 26920 1 1 1 ASP HB3 H -24.799 -50.007 99.103 1.00 . A A . 1 ASP HB3 1 1
6 26921 1 1 1 ASP N N -26.051 -48.249 101.738 1.00 . A A . 1 ASP N 1 1
6 26922 1 1 1 ASP O O -23.471 -48.381 102.374 1.00 . A A . 1 ASP O 1 1
6 26923 1 1 1 ASP OD1 O -27.301 -50.382 98.933 1.00 . A A . 1 ASP OD1 1 1
6 26924 1 1 1 ASP OD2 O -27.425 -48.232 98.988 1.00 . A A . 1 ASP OD2 1 1
6 26925 1 1 2 ALA C C -20.852 -48.879 100.942 1.00 . A A . 2 ALA C 1 1
6 26926 1 1 2 ALA CA C -21.546 -50.155 101.449 1.00 . A A . 2 ALA CA 1 1
6 26927 1 1 2 ALA CB C -20.870 -51.397 100.865 1.00 . A A . 2 ALA CB 1 1
6 26928 1 1 2 ALA H H -23.295 -50.814 100.433 1.00 . A A . 2 ALA H 1 1
6 26929 1 1 2 ALA HA H -21.465 -50.199 102.530 1.00 . A A . 2 ALA HA 1 1
6 26930 1 1 2 ALA HB1 H -20.942 -51.357 99.777 1.00 . A A . 2 ALA HB1 1 1
6 26931 1 1 2 ALA HB2 H -21.374 -52.287 101.209 1.00 . A A . 2 ALA HB2 1 1
6 26932 1 1 2 ALA HB3 H -19.832 -51.430 101.147 1.00 . A A . 2 ALA HB3 1 1
6 26933 1 1 2 ALA N N -22.964 -50.145 101.070 1.00 . A A . 2 ALA N 1 1
6 26934 1 1 2 ALA O O -21.027 -48.488 99.786 1.00 . A A . 2 ALA O 1 1
6 26935 1 1 3 GLU C C -18.349 -46.635 102.564 1.00 . A A . 3 GLU C 1 1
6 26936 1 1 3 GLU CA C -19.368 -46.987 101.471 1.00 . A A . 3 GLU CA 1 1
6 26937 1 1 3 GLU CB C -20.405 -45.845 101.324 1.00 . A A . 3 GLU CB 1 1
6 26938 1 1 3 GLU CD C -20.771 -43.430 100.666 1.00 . A A . 3 GLU CD 1 1
6 26939 1 1 3 GLU CG C -19.720 -44.508 100.939 1.00 . A A . 3 GLU CG 1 1
6 26940 1 1 3 GLU H H -19.984 -48.590 102.730 1.00 . A A . 3 GLU H 1 1
6 26941 1 1 3 GLU HA H -18.848 -47.115 100.528 1.00 . A A . 3 GLU HA 1 1
6 26942 1 1 3 GLU HB2 H -21.115 -46.117 100.555 1.00 . A A . 3 GLU HB2 1 1
6 26943 1 1 3 GLU HB3 H -20.936 -45.719 102.260 1.00 . A A . 3 GLU HB3 1 1
6 26944 1 1 3 GLU HG2 H -19.086 -44.173 101.748 1.00 . A A . 3 GLU HG2 1 1
6 26945 1 1 3 GLU HG3 H -19.120 -44.653 100.053 1.00 . A A . 3 GLU HG3 1 1
6 26946 1 1 3 GLU N N -20.075 -48.231 101.821 1.00 . A A . 3 GLU N 1 1
6 26947 1 1 3 GLU O O -18.724 -46.149 103.617 1.00 . A A . 3 GLU O 1 1
6 26948 1 1 3 GLU OE1 O -21.310 -42.899 101.623 1.00 . A A . 3 GLU OE1 1 1
6 26949 1 1 3 GLU OE2 O -21.021 -43.153 99.503 1.00 . A A . 3 GLU OE2 1 1
6 26950 1 1 4 PHE C C -15.556 -45.097 103.128 1.00 . A A . 4 PHE C 1 1
6 26951 1 1 4 PHE CA C -15.995 -46.556 103.271 1.00 . A A . 4 PHE CA 1 1
6 26952 1 1 4 PHE CB C -14.795 -47.487 102.999 1.00 . A A . 4 PHE CB 1 1
6 26953 1 1 4 PHE CD1 C -16.057 -49.619 102.390 1.00 . A A . 4 PHE CD1 1 1
6 26954 1 1 4 PHE CD2 C -14.730 -49.610 104.430 1.00 . A A . 4 PHE CD2 1 1
6 26955 1 1 4 PHE CE1 C -16.433 -50.945 102.647 1.00 . A A . 4 PHE CE1 1 1
6 26956 1 1 4 PHE CE2 C -15.109 -50.934 104.680 1.00 . A A . 4 PHE CE2 1 1
6 26957 1 1 4 PHE CG C -15.200 -48.941 103.280 1.00 . A A . 4 PHE CG 1 1
6 26958 1 1 4 PHE CZ C -15.959 -51.601 103.790 1.00 . A A . 4 PHE CZ 1 1
6 26959 1 1 4 PHE H H -16.812 -47.232 101.423 1.00 . A A . 4 PHE H 1 1
6 26960 1 1 4 PHE HA H -16.350 -46.727 104.287 1.00 . A A . 4 PHE HA 1 1
6 26961 1 1 4 PHE HB2 H -14.497 -47.388 101.960 1.00 . A A . 4 PHE HB2 1 1
6 26962 1 1 4 PHE HB3 H -13.961 -47.200 103.632 1.00 . A A . 4 PHE HB3 1 1
6 26963 1 1 4 PHE HD1 H -16.426 -49.122 101.504 1.00 . A A . 4 PHE HD1 1 1
6 26964 1 1 4 PHE HD2 H -14.073 -49.100 105.124 1.00 . A A . 4 PHE HD2 1 1
6 26965 1 1 4 PHE HE1 H -17.092 -51.463 101.961 1.00 . A A . 4 PHE HE1 1 1
6 26966 1 1 4 PHE HE2 H -14.743 -51.443 105.560 1.00 . A A . 4 PHE HE2 1 1
6 26967 1 1 4 PHE HZ H -16.251 -52.624 103.985 1.00 . A A . 4 PHE HZ 1 1
6 26968 1 1 4 PHE N N -17.060 -46.862 102.298 1.00 . A A . 4 PHE N 1 1
6 26969 1 1 4 PHE O O -15.708 -44.506 102.062 1.00 . A A . 4 PHE O 1 1
6 26970 1 1 5 ARG C C -13.284 -42.965 105.077 1.00 . A A . 5 ARG C 1 1
6 26971 1 1 5 ARG CA C -14.540 -43.106 104.200 1.00 . A A . 5 ARG CA 1 1
6 26972 1 1 5 ARG CB C -15.641 -42.154 104.728 1.00 . A A . 5 ARG CB 1 1
6 26973 1 1 5 ARG CD C -17.957 -41.202 104.311 1.00 . A A . 5 ARG CD 1 1
6 26974 1 1 5 ARG CG C -16.882 -42.183 103.807 1.00 . A A . 5 ARG CG 1 1
6 26975 1 1 5 ARG CZ C -20.193 -40.482 103.592 1.00 . A A . 5 ARG CZ 1 1
6 26976 1 1 5 ARG H H -14.929 -45.026 105.048 1.00 . A A . 5 ARG H 1 1
6 26977 1 1 5 ARG HA H -14.275 -42.809 103.185 1.00 . A A . 5 ARG HA 1 1
6 26978 1 1 5 ARG HB2 H -15.926 -42.462 105.719 1.00 . A A . 5 ARG HB2 1 1
6 26979 1 1 5 ARG HB3 H -15.254 -41.141 104.768 1.00 . A A . 5 ARG HB3 1 1
6 26980 1 1 5 ARG HD2 H -18.272 -41.485 105.308 1.00 . A A . 5 ARG HD2 1 1
6 26981 1 1 5 ARG HD3 H -17.552 -40.202 104.337 1.00 . A A . 5 ARG HD3 1 1
6 26982 1 1 5 ARG HE H -19.071 -41.829 102.621 1.00 . A A . 5 ARG HE 1 1
6 26983 1 1 5 ARG HG2 H -16.592 -41.903 102.806 1.00 . A A . 5 ARG HG2 1 1
6 26984 1 1 5 ARG HG3 H -17.302 -43.175 103.790 1.00 . A A . 5 ARG HG3 1 1
6 26985 1 1 5 ARG HH11 H -19.542 -39.662 105.301 1.00 . A A . 5 ARG HH11 1 1
6 26986 1 1 5 ARG HH12 H -21.105 -39.138 104.766 1.00 . A A . 5 ARG HH12 1 1
6 26987 1 1 5 ARG HH21 H -21.101 -41.134 101.931 1.00 . A A . 5 ARG HH21 1 1
6 26988 1 1 5 ARG HH22 H -21.985 -39.970 102.862 1.00 . A A . 5 ARG HH22 1 1
6 26989 1 1 5 ARG N N -15.012 -44.510 104.216 1.00 . A A . 5 ARG N 1 1
6 26990 1 1 5 ARG NE N -19.106 -41.239 103.402 1.00 . A A . 5 ARG NE 1 1
6 26991 1 1 5 ARG NH1 N -20.287 -39.699 104.635 1.00 . A A . 5 ARG NH1 1 1
6 26992 1 1 5 ARG NH2 N -21.169 -40.532 102.728 1.00 . A A . 5 ARG NH2 1 1
6 26993 1 1 5 ARG O O -13.208 -43.536 106.165 1.00 . A A . 5 ARG O 1 1
6 26994 1 1 6 HIS C C -10.509 -40.547 104.937 1.00 . A A . 6 HIS C 1 1
6 26995 1 1 6 HIS CA C -11.058 -41.927 105.327 1.00 . A A . 6 HIS CA 1 1
6 26996 1 1 6 HIS CB C -10.032 -43.032 104.976 1.00 . A A . 6 HIS CB 1 1
6 26997 1 1 6 HIS CD2 C -8.175 -43.598 106.763 1.00 . A A . 6 HIS CD2 1 1
6 26998 1 1 6 HIS CE1 C -6.859 -41.915 106.397 1.00 . A A . 6 HIS CE1 1 1
6 26999 1 1 6 HIS CG C -8.753 -42.851 105.765 1.00 . A A . 6 HIS CG 1 1
6 27000 1 1 6 HIS H H -12.446 -41.731 103.734 1.00 . A A . 6 HIS H 1 1
6 27001 1 1 6 HIS HA H -11.244 -41.946 106.401 1.00 . A A . 6 HIS HA 1 1
6 27002 1 1 6 HIS HB2 H -10.457 -43.997 105.213 1.00 . A A . 6 HIS HB2 1 1
6 27003 1 1 6 HIS HB3 H -9.808 -42.995 103.919 1.00 . A A . 6 HIS HB3 1 1
6 27004 1 1 6 HIS HD2 H -8.587 -44.506 107.178 1.00 . A A . 6 HIS HD2 1 1
6 27005 1 1 6 HIS HE1 H -6.030 -41.225 106.453 1.00 . A A . 6 HIS HE1 1 1
6 27006 1 1 6 HIS HE2 H -6.359 -43.321 107.849 1.00 . A A . 6 HIS HE2 1 1
6 27007 1 1 6 HIS N N -12.310 -42.174 104.599 1.00 . A A . 6 HIS N 1 1
6 27008 1 1 6 HIS ND1 N -7.896 -41.784 105.549 1.00 . A A . 6 HIS ND1 1 1
6 27009 1 1 6 HIS NE2 N -6.980 -43.005 107.160 1.00 . A A . 6 HIS NE2 1 1
6 27010 1 1 6 HIS O O -10.222 -40.289 103.769 1.00 . A A . 6 HIS O 1 1
6 27011 1 1 7 ASP C C -8.365 -38.358 105.336 1.00 . A A . 7 ASP C 1 1
6 27012 1 1 7 ASP CA C -9.857 -38.313 105.704 1.00 . A A . 7 ASP CA 1 1
6 27013 1 1 7 ASP CB C -10.065 -37.489 106.990 1.00 . A A . 7 ASP CB 1 1
6 27014 1 1 7 ASP CG C -11.539 -37.518 107.391 1.00 . A A . 7 ASP CG 1 1
6 27015 1 1 7 ASP H H -10.624 -39.933 106.837 1.00 . A A . 7 ASP H 1 1
6 27016 1 1 7 ASP HA H -10.403 -37.844 104.898 1.00 . A A . 7 ASP HA 1 1
6 27017 1 1 7 ASP HB2 H -9.478 -37.914 107.789 1.00 . A A . 7 ASP HB2 1 1
6 27018 1 1 7 ASP HB3 H -9.756 -36.468 106.827 1.00 . A A . 7 ASP HB3 1 1
6 27019 1 1 7 ASP N N -10.371 -39.666 105.928 1.00 . A A . 7 ASP N 1 1
6 27020 1 1 7 ASP O O -7.650 -39.249 105.786 1.00 . A A . 7 ASP O 1 1
6 27021 1 1 7 ASP OD1 O -11.967 -38.530 107.922 1.00 . A A . 7 ASP OD1 1 1
6 27022 1 1 7 ASP OD2 O -12.218 -36.532 107.158 1.00 . A A . 7 ASP OD2 1 1
6 27023 1 1 8 SER C C -6.210 -35.969 103.393 1.00 . A A . 8 SER C 1 1
6 27024 1 1 8 SER CA C -6.492 -37.312 104.083 1.00 . A A . 8 SER CA 1 1
6 27025 1 1 8 SER CB C -6.132 -38.498 103.156 1.00 . A A . 8 SER CB 1 1
6 27026 1 1 8 SER H H -8.543 -36.729 104.178 1.00 . A A . 8 SER H 1 1
6 27027 1 1 8 SER HA H -5.857 -37.351 104.950 1.00 . A A . 8 SER HA 1 1
6 27028 1 1 8 SER HB2 H -5.059 -38.581 103.043 1.00 . A A . 8 SER HB2 1 1
6 27029 1 1 8 SER HB3 H -6.510 -39.417 103.588 1.00 . A A . 8 SER HB3 1 1
6 27030 1 1 8 SER HG H -7.593 -37.947 102.003 1.00 . A A . 8 SER HG 1 1
6 27031 1 1 8 SER N N -7.911 -37.396 104.510 1.00 . A A . 8 SER N 1 1
6 27032 1 1 8 SER O O -7.068 -35.080 103.354 1.00 . A A . 8 SER O 1 1
6 27033 1 1 8 SER OG O -6.711 -38.298 101.877 1.00 . A A . 8 SER OG 1 1
6 27034 1 1 9 GLY C C -3.633 -33.739 103.023 1.00 . A A . 9 GLY C 1 1
6 27035 1 1 9 GLY CA C -4.548 -34.604 102.150 1.00 . A A . 9 GLY CA 1 1
6 27036 1 1 9 GLY H H -4.358 -36.578 102.931 1.00 . A A . 9 GLY H 1 1
6 27037 1 1 9 GLY HA2 H -4.001 -34.899 101.268 1.00 . A A . 9 GLY HA2 1 1
6 27038 1 1 9 GLY HA3 H -5.402 -34.010 101.843 1.00 . A A . 9 GLY HA3 1 1
6 27039 1 1 9 GLY N N -4.986 -35.830 102.857 1.00 . A A . 9 GLY N 1 1
6 27040 1 1 9 GLY O O -3.830 -32.529 103.129 1.00 . A A . 9 GLY O 1 1
6 27041 1 1 10 TYR C C -0.845 -32.625 103.697 1.00 . A A . 10 TYR C 1 1
6 27042 1 1 10 TYR CA C -1.674 -33.644 104.503 1.00 . A A . 10 TYR CA 1 1
6 27043 1 1 10 TYR CB C -0.735 -34.662 105.189 1.00 . A A . 10 TYR CB 1 1
6 27044 1 1 10 TYR CD1 C -0.584 -36.698 103.646 1.00 . A A . 10 TYR CD1 1 1
6 27045 1 1 10 TYR CD2 C 1.235 -35.081 103.615 1.00 . A A . 10 TYR CD2 1 1
6 27046 1 1 10 TYR CE1 C 0.082 -37.458 102.675 1.00 . A A . 10 TYR CE1 1 1
6 27047 1 1 10 TYR CE2 C 1.893 -35.847 102.645 1.00 . A A . 10 TYR CE2 1 1
6 27048 1 1 10 TYR CG C -0.011 -35.501 104.125 1.00 . A A . 10 TYR CG 1 1
6 27049 1 1 10 TYR CZ C 1.317 -37.034 102.177 1.00 . A A . 10 TYR CZ 1 1
6 27050 1 1 10 TYR H H -2.517 -35.331 103.514 1.00 . A A . 10 TYR H 1 1
6 27051 1 1 10 TYR HA H -2.222 -33.111 105.273 1.00 . A A . 10 TYR HA 1 1
6 27052 1 1 10 TYR HB2 H -0.011 -34.135 105.804 1.00 . A A . 10 TYR HB2 1 1
6 27053 1 1 10 TYR HB3 H -1.320 -35.313 105.829 1.00 . A A . 10 TYR HB3 1 1
6 27054 1 1 10 TYR HD1 H -1.540 -37.030 104.027 1.00 . A A . 10 TYR HD1 1 1
6 27055 1 1 10 TYR HD2 H 1.685 -34.165 103.974 1.00 . A A . 10 TYR HD2 1 1
6 27056 1 1 10 TYR HE1 H -0.360 -38.375 102.311 1.00 . A A . 10 TYR HE1 1 1
6 27057 1 1 10 TYR HE2 H 2.848 -35.523 102.256 1.00 . A A . 10 TYR HE2 1 1
6 27058 1 1 10 TYR HH H 2.110 -37.231 100.451 1.00 . A A . 10 TYR HH 1 1
6 27059 1 1 10 TYR N N -2.626 -34.365 103.641 1.00 . A A . 10 TYR N 1 1
6 27060 1 1 10 TYR O O -0.296 -32.957 102.647 1.00 . A A . 10 TYR O 1 1
6 27061 1 1 10 TYR OH O 1.971 -37.786 101.223 1.00 . A A . 10 TYR OH 1 1
6 27062 1 1 11 GLU C C 1.475 -30.314 104.134 1.00 . A A . 11 GLU C 1 1
6 27063 1 1 11 GLU CA C 0.046 -30.310 103.579 1.00 . A A . 11 GLU CA 1 1
6 27064 1 1 11 GLU CB C -0.598 -28.935 103.876 1.00 . A A . 11 GLU CB 1 1
6 27065 1 1 11 GLU CD C -2.616 -27.469 103.489 1.00 . A A . 11 GLU CD 1 1
6 27066 1 1 11 GLU CG C -1.976 -28.827 103.191 1.00 . A A . 11 GLU CG 1 1
6 27067 1 1 11 GLU H H -1.200 -31.193 105.064 1.00 . A A . 11 GLU H 1 1
6 27068 1 1 11 GLU HA H 0.089 -30.453 102.501 1.00 . A A . 11 GLU HA 1 1
6 27069 1 1 11 GLU HB2 H -0.717 -28.824 104.944 1.00 . A A . 11 GLU HB2 1 1
6 27070 1 1 11 GLU HB3 H 0.045 -28.142 103.506 1.00 . A A . 11 GLU HB3 1 1
6 27071 1 1 11 GLU HG2 H -1.853 -28.934 102.121 1.00 . A A . 11 GLU HG2 1 1
6 27072 1 1 11 GLU HG3 H -2.622 -29.611 103.556 1.00 . A A . 11 GLU HG3 1 1
6 27073 1 1 11 GLU N N -0.744 -31.386 104.218 1.00 . A A . 11 GLU N 1 1
6 27074 1 1 11 GLU O O 1.708 -30.694 105.281 1.00 . A A . 11 GLU O 1 1
6 27075 1 1 11 GLU OE1 O -2.443 -26.985 104.596 1.00 . A A . 11 GLU OE1 1 1
6 27076 1 1 11 GLU OE2 O -3.268 -26.935 102.606 1.00 . A A . 11 GLU OE2 1 1
6 27077 1 1 12 VAL C C 4.474 -28.629 102.892 1.00 . A A . 12 VAL C 1 1
6 27078 1 1 12 VAL CA C 3.836 -29.750 103.710 1.00 . A A . 12 VAL CA 1 1
6 27079 1 1 12 VAL CB C 4.556 -31.131 103.498 1.00 . A A . 12 VAL CB 1 1
6 27080 1 1 12 VAL CG1 C 4.197 -31.732 102.117 1.00 . A A . 12 VAL CG1 1 1
6 27081 1 1 12 VAL CG2 C 6.108 -30.990 103.616 1.00 . A A . 12 VAL CG2 1 1
6 27082 1 1 12 VAL H H 2.160 -29.538 102.422 1.00 . A A . 12 VAL H 1 1
6 27083 1 1 12 VAL HA H 3.893 -29.471 104.745 1.00 . A A . 12 VAL HA 1 1
6 27084 1 1 12 VAL HB H 4.206 -31.821 104.264 1.00 . A A . 12 VAL HB 1 1
6 27085 1 1 12 VAL HG11 H 4.684 -32.694 102.002 1.00 . A A . 12 VAL HG11 1 1
6 27086 1 1 12 VAL HG12 H 4.532 -31.070 101.336 1.00 . A A . 12 VAL HG12 1 1
6 27087 1 1 12 VAL HG13 H 3.128 -31.868 102.039 1.00 . A A . 12 VAL HG13 1 1
6 27088 1 1 12 VAL HG21 H 6.560 -31.975 103.639 1.00 . A A . 12 VAL HG21 1 1
6 27089 1 1 12 VAL HG22 H 6.362 -30.463 104.521 1.00 . A A . 12 VAL HG22 1 1
6 27090 1 1 12 VAL HG23 H 6.500 -30.444 102.768 1.00 . A A . 12 VAL HG23 1 1
6 27091 1 1 12 VAL N N 2.422 -29.847 103.315 1.00 . A A . 12 VAL N 1 1
6 27092 1 1 12 VAL O O 4.324 -28.623 101.668 1.00 . A A . 12 VAL O 1 1
6 27093 1 1 13 HIS C C 7.221 -26.262 103.294 1.00 . A A . 13 HIS C 1 1
6 27094 1 1 13 HIS CA C 5.790 -26.531 102.795 1.00 . A A . 13 HIS CA 1 1
6 27095 1 1 13 HIS CB C 4.922 -25.270 102.991 1.00 . A A . 13 HIS CB 1 1
6 27096 1 1 13 HIS CD2 C 2.459 -26.198 103.154 1.00 . A A . 13 HIS CD2 1 1
6 27097 1 1 13 HIS CE1 C 1.720 -25.474 101.250 1.00 . A A . 13 HIS CE1 1 1
6 27098 1 1 13 HIS CG C 3.505 -25.543 102.546 1.00 . A A . 13 HIS CG 1 1
6 27099 1 1 13 HIS H H 5.236 -27.704 104.512 1.00 . A A . 13 HIS H 1 1
6 27100 1 1 13 HIS HA H 5.846 -26.748 101.728 1.00 . A A . 13 HIS HA 1 1
6 27101 1 1 13 HIS HB2 H 4.916 -24.994 104.036 1.00 . A A . 13 HIS HB2 1 1
6 27102 1 1 13 HIS HB3 H 5.328 -24.452 102.408 1.00 . A A . 13 HIS HB3 1 1
6 27103 1 1 13 HIS HD2 H 2.505 -26.680 104.119 1.00 . A A . 13 HIS HD2 1 1
6 27104 1 1 13 HIS HE1 H 1.074 -25.256 100.411 1.00 . A A . 13 HIS HE1 1 1
6 27105 1 1 13 HIS HE2 H 0.449 -26.527 102.516 1.00 . A A . 13 HIS HE2 1 1
6 27106 1 1 13 HIS N N 5.161 -27.666 103.532 1.00 . A A . 13 HIS N 1 1
6 27107 1 1 13 HIS ND1 N 3.009 -25.091 101.332 1.00 . A A . 13 HIS ND1 1 1
6 27108 1 1 13 HIS NE2 N 1.335 -26.151 102.334 1.00 . A A . 13 HIS NE2 1 1
6 27109 1 1 13 HIS O O 7.515 -26.413 104.484 1.00 . A A . 13 HIS O 1 1
6 27110 1 1 14 HIS C C 10.194 -24.753 101.561 1.00 . A A . 14 HIS C 1 1
6 27111 1 1 14 HIS CA C 9.513 -25.533 102.706 1.00 . A A . 14 HIS CA 1 1
6 27112 1 1 14 HIS CB C 10.262 -26.864 102.962 1.00 . A A . 14 HIS CB 1 1
6 27113 1 1 14 HIS CD2 C 12.760 -25.978 102.938 1.00 . A A . 14 HIS CD2 1 1
6 27114 1 1 14 HIS CE1 C 13.384 -26.795 104.846 1.00 . A A . 14 HIS CE1 1 1
6 27115 1 1 14 HIS CG C 11.668 -26.628 103.471 1.00 . A A . 14 HIS CG 1 1
6 27116 1 1 14 HIS H H 7.805 -25.725 101.443 1.00 . A A . 14 HIS H 1 1
6 27117 1 1 14 HIS HA H 9.539 -24.929 103.603 1.00 . A A . 14 HIS HA 1 1
6 27118 1 1 14 HIS HB2 H 9.718 -27.433 103.700 1.00 . A A . 14 HIS HB2 1 1
6 27119 1 1 14 HIS HB3 H 10.307 -27.436 102.044 1.00 . A A . 14 HIS HB3 1 1
6 27120 1 1 14 HIS HD2 H 12.785 -25.474 101.986 1.00 . A A . 14 HIS HD2 1 1
6 27121 1 1 14 HIS HE1 H 13.981 -27.062 105.705 1.00 . A A . 14 HIS HE1 1 1
6 27122 1 1 14 HIS HE2 H 14.740 -25.721 103.690 1.00 . A A . 14 HIS HE2 1 1
6 27123 1 1 14 HIS N N 8.105 -25.841 102.369 1.00 . A A . 14 HIS N 1 1
6 27124 1 1 14 HIS ND1 N 12.094 -27.137 104.688 1.00 . A A . 14 HIS ND1 1 1
6 27125 1 1 14 HIS NE2 N 13.839 -26.087 103.810 1.00 . A A . 14 HIS NE2 1 1
6 27126 1 1 14 HIS O O 10.644 -25.361 100.591 1.00 . A A . 14 HIS O 1 1
6 27127 1 1 15 GLN C C 12.156 -22.050 101.212 1.00 . A A . 15 GLN C 1 1
6 27128 1 1 15 GLN CA C 10.861 -22.589 100.664 1.00 . A A . 15 GLN CA 1 1
6 27129 1 1 15 GLN CB C 9.895 -21.429 100.302 1.00 . A A . 15 GLN CB 1 1
6 27130 1 1 15 GLN CD C 8.525 -19.501 101.197 1.00 . A A . 15 GLN CD 1 1
6 27131 1 1 15 GLN CG C 9.440 -20.672 101.571 1.00 . A A . 15 GLN CG 1 1
6 27132 1 1 15 GLN H H 9.859 -23.014 102.476 1.00 . A A . 15 GLN H 1 1
6 27133 1 1 15 GLN HA H 11.090 -23.143 99.759 1.00 . A A . 15 GLN HA 1 1
6 27134 1 1 15 GLN HB2 H 10.388 -20.741 99.625 1.00 . A A . 15 GLN HB2 1 1
6 27135 1 1 15 GLN HB3 H 9.025 -21.842 99.807 1.00 . A A . 15 GLN HB3 1 1
6 27136 1 1 15 GLN HE21 H 7.589 -20.486 99.745 1.00 . A A . 15 GLN HE21 1 1
6 27137 1 1 15 GLN HE22 H 7.067 -18.891 99.991 1.00 . A A . 15 GLN HE22 1 1
6 27138 1 1 15 GLN HG2 H 8.902 -21.346 102.221 1.00 . A A . 15 GLN HG2 1 1
6 27139 1 1 15 GLN HG3 H 10.299 -20.288 102.096 1.00 . A A . 15 GLN HG3 1 1
6 27140 1 1 15 GLN N N 10.247 -23.434 101.680 1.00 . A A . 15 GLN N 1 1
6 27141 1 1 15 GLN NE2 N 7.655 -19.638 100.230 1.00 . A A . 15 GLN NE2 1 1
6 27142 1 1 15 GLN O O 12.577 -22.387 102.319 1.00 . A A . 15 GLN O 1 1
6 27143 1 1 15 GLN OE1 O 8.605 -18.434 101.805 1.00 . A A . 15 GLN OE1 1 1
6 27144 1 1 16 LYS C C 14.212 -19.282 99.827 1.00 . A A . 16 LYS C 1 1
6 27145 1 1 16 LYS CA C 14.031 -20.484 100.768 1.00 . A A . 16 LYS CA 1 1
6 27146 1 1 16 LYS CB C 15.215 -21.467 100.629 1.00 . A A . 16 LYS CB 1 1
6 27147 1 1 16 LYS CD C 17.709 -21.822 100.942 1.00 . A A . 16 LYS CD 1 1
6 27148 1 1 16 LYS CE C 19.042 -21.168 101.348 1.00 . A A . 16 LYS CE 1 1
6 27149 1 1 16 LYS CG C 16.550 -20.804 101.060 1.00 . A A . 16 LYS CG 1 1
6 27150 1 1 16 LYS H H 12.355 -20.941 99.558 1.00 . A A . 16 LYS H 1 1
6 27151 1 1 16 LYS HA H 13.974 -20.133 101.781 1.00 . A A . 16 LYS HA 1 1
6 27152 1 1 16 LYS HB2 H 15.028 -22.328 101.256 1.00 . A A . 16 LYS HB2 1 1
6 27153 1 1 16 LYS HB3 H 15.293 -21.792 99.599 1.00 . A A . 16 LYS HB3 1 1
6 27154 1 1 16 LYS HD2 H 17.513 -22.665 101.590 1.00 . A A . 16 LYS HD2 1 1
6 27155 1 1 16 LYS HD3 H 17.781 -22.169 99.920 1.00 . A A . 16 LYS HD3 1 1
6 27156 1 1 16 LYS HE2 H 19.248 -20.328 100.699 1.00 . A A . 16 LYS HE2 1 1
6 27157 1 1 16 LYS HE3 H 18.983 -20.825 102.372 1.00 . A A . 16 LYS HE3 1 1
6 27158 1 1 16 LYS HG2 H 16.758 -19.955 100.422 1.00 . A A . 16 LYS HG2 1 1
6 27159 1 1 16 LYS HG3 H 16.470 -20.469 102.085 1.00 . A A . 16 LYS HG3 1 1
6 27160 1 1 16 LYS HZ1 H 20.219 -22.710 102.106 1.00 . A A . 16 LYS HZ1 1 1
6 27161 1 1 16 LYS HZ2 H 21.037 -21.678 101.033 1.00 . A A . 16 LYS HZ2 1 1
6 27162 1 1 16 LYS HZ3 H 19.927 -22.819 100.439 1.00 . A A . 16 LYS HZ3 1 1
6 27163 1 1 16 LYS N N 12.773 -21.162 100.415 1.00 . A A . 16 LYS N 1 1
6 27164 1 1 16 LYS NZ N 20.139 -22.169 101.223 1.00 . A A . 16 LYS NZ 1 1
6 27165 1 1 16 LYS O O 14.665 -19.460 98.698 1.00 . A A . 16 LYS O 1 1
6 27166 1 1 17 LEU C C 14.806 -15.752 100.143 1.00 . A A . 17 LEU C 1 1
6 27167 1 1 17 LEU CA C 13.926 -16.819 99.449 1.00 . A A . 17 LEU CA 1 1
6 27168 1 1 17 LEU CB C 12.471 -16.223 99.227 1.00 . A A . 17 LEU CB 1 1
6 27169 1 1 17 LEU CD1 C 11.598 -18.163 97.795 1.00 . A A . 17 LEU CD1 1 1
6 27170 1 1 17 LEU CD2 C 10.480 -15.899 97.680 1.00 . A A . 17 LEU CD2 1 1
6 27171 1 1 17 LEU CG C 11.832 -16.636 97.859 1.00 . A A . 17 LEU CG 1 1
6 27172 1 1 17 LEU H H 13.469 -17.988 101.189 1.00 . A A . 17 LEU H 1 1
6 27173 1 1 17 LEU HA H 14.376 -17.039 98.487 1.00 . A A . 17 LEU HA 1 1
6 27174 1 1 17 LEU HB2 H 11.822 -16.569 100.015 1.00 . A A . 17 LEU HB2 1 1
6 27175 1 1 17 LEU HB3 H 12.507 -15.135 99.275 1.00 . A A . 17 LEU HB3 1 1
6 27176 1 1 17 LEU HD11 H 11.007 -18.482 98.644 1.00 . A A . 17 LEU HD11 1 1
6 27177 1 1 17 LEU HD12 H 12.541 -18.668 97.803 1.00 . A A . 17 LEU HD12 1 1
6 27178 1 1 17 LEU HD13 H 11.077 -18.417 96.883 1.00 . A A . 17 LEU HD13 1 1
6 27179 1 1 17 LEU HD21 H 10.036 -16.175 96.733 1.00 . A A . 17 LEU HD21 1 1
6 27180 1 1 17 LEU HD22 H 10.648 -14.834 97.691 1.00 . A A . 17 LEU HD22 1 1
6 27181 1 1 17 LEU HD23 H 9.811 -16.167 98.482 1.00 . A A . 17 LEU HD23 1 1
6 27182 1 1 17 LEU HG H 12.497 -16.348 97.059 1.00 . A A . 17 LEU HG 1 1
6 27183 1 1 17 LEU N N 13.834 -18.060 100.282 1.00 . A A . 17 LEU N 1 1
6 27184 1 1 17 LEU O O 14.969 -15.741 101.357 1.00 . A A . 17 LEU O 1 1
6 27185 1 1 18 VAL C C 15.383 -12.394 99.584 1.00 . A A . 18 VAL C 1 1
6 27186 1 1 18 VAL CA C 16.162 -13.694 99.813 1.00 . A A . 18 VAL CA 1 1
6 27187 1 1 18 VAL CB C 17.491 -13.675 99.000 1.00 . A A . 18 VAL CB 1 1
6 27188 1 1 18 VAL CG1 C 18.415 -12.526 99.477 1.00 . A A . 18 VAL CG1 1 1
6 27189 1 1 18 VAL CG2 C 18.215 -15.031 99.183 1.00 . A A . 18 VAL CG2 1 1
6 27190 1 1 18 VAL H H 15.140 -14.884 98.371 1.00 . A A . 18 VAL H 1 1
6 27191 1 1 18 VAL HA H 16.387 -13.789 100.863 1.00 . A A . 18 VAL HA 1 1
6 27192 1 1 18 VAL HB H 17.268 -13.534 97.947 1.00 . A A . 18 VAL HB 1 1
6 27193 1 1 18 VAL HG11 H 18.606 -12.632 100.535 1.00 . A A . 18 VAL HG11 1 1
6 27194 1 1 18 VAL HG12 H 17.947 -11.570 99.290 1.00 . A A . 18 VAL HG12 1 1
6 27195 1 1 18 VAL HG13 H 19.355 -12.567 98.940 1.00 . A A . 18 VAL HG13 1 1
6 27196 1 1 18 VAL HG21 H 17.595 -15.834 98.807 1.00 . A A . 18 VAL HG21 1 1
6 27197 1 1 18 VAL HG22 H 18.418 -15.198 100.231 1.00 . A A . 18 VAL HG22 1 1
6 27198 1 1 18 VAL HG23 H 19.150 -15.022 98.637 1.00 . A A . 18 VAL HG23 1 1
6 27199 1 1 18 VAL N N 15.334 -14.824 99.331 1.00 . A A . 18 VAL N 1 1
6 27200 1 1 18 VAL O O 14.960 -12.164 98.445 1.00 . A A . 18 VAL O 1 1
6 27201 1 1 19 PHE C C 15.271 -9.054 100.913 1.00 . A A . 19 PHE C 1 1
6 27202 1 1 19 PHE CA C 14.436 -10.253 100.402 1.00 . A A . 19 PHE CA 1 1
6 27203 1 1 19 PHE CB C 13.073 -10.326 101.154 1.00 . A A . 19 PHE CB 1 1
6 27204 1 1 19 PHE CD1 C 11.367 -10.387 99.250 1.00 . A A . 19 PHE CD1 1 1
6 27205 1 1 19 PHE CD2 C 11.649 -12.398 100.591 1.00 . A A . 19 PHE CD2 1 1
6 27206 1 1 19 PHE CE1 C 10.386 -11.035 98.487 1.00 . A A . 19 PHE CE1 1 1
6 27207 1 1 19 PHE CE2 C 10.663 -13.039 99.826 1.00 . A A . 19 PHE CE2 1 1
6 27208 1 1 19 PHE CG C 12.008 -11.064 100.310 1.00 . A A . 19 PHE CG 1 1
6 27209 1 1 19 PHE CZ C 10.033 -12.357 98.776 1.00 . A A . 19 PHE CZ 1 1
6 27210 1 1 19 PHE H H 15.530 -11.750 101.519 1.00 . A A . 19 PHE H 1 1
6 27211 1 1 19 PHE HA H 14.243 -10.081 99.339 1.00 . A A . 19 PHE HA 1 1
6 27212 1 1 19 PHE HB2 H 13.225 -10.839 102.092 1.00 . A A . 19 PHE HB2 1 1
6 27213 1 1 19 PHE HB3 H 12.710 -9.326 101.367 1.00 . A A . 19 PHE HB3 1 1
6 27214 1 1 19 PHE HD1 H 11.636 -9.364 99.020 1.00 . A A . 19 PHE HD1 1 1
6 27215 1 1 19 PHE HD2 H 12.133 -12.929 101.397 1.00 . A A . 19 PHE HD2 1 1
6 27216 1 1 19 PHE HE1 H 9.900 -10.512 97.676 1.00 . A A . 19 PHE HE1 1 1
6 27217 1 1 19 PHE HE2 H 10.390 -14.062 100.045 1.00 . A A . 19 PHE HE2 1 1
6 27218 1 1 19 PHE HZ H 9.270 -12.851 98.190 1.00 . A A . 19 PHE HZ 1 1
6 27219 1 1 19 PHE N N 15.182 -11.534 100.612 1.00 . A A . 19 PHE N 1 1
6 27220 1 1 19 PHE O O 15.637 -8.996 102.088 1.00 . A A . 19 PHE O 1 1
6 27221 1 1 20 PHE C C 17.652 -7.228 101.016 1.00 . A A . 20 PHE C 1 1
6 27222 1 1 20 PHE CA C 16.303 -6.882 100.367 1.00 . A A . 20 PHE CA 1 1
6 27223 1 1 20 PHE CB C 15.453 -5.995 101.292 1.00 . A A . 20 PHE CB 1 1
6 27224 1 1 20 PHE CD1 C 14.102 -4.801 99.491 1.00 . A A . 20 PHE CD1 1 1
6 27225 1 1 20 PHE CD2 C 12.906 -6.246 101.041 1.00 . A A . 20 PHE CD2 1 1
6 27226 1 1 20 PHE CE1 C 12.894 -4.505 98.840 1.00 . A A . 20 PHE CE1 1 1
6 27227 1 1 20 PHE CE2 C 11.702 -5.948 100.384 1.00 . A A . 20 PHE CE2 1 1
6 27228 1 1 20 PHE CG C 14.118 -5.672 100.597 1.00 . A A . 20 PHE CG 1 1
6 27229 1 1 20 PHE CZ C 11.697 -5.080 99.287 1.00 . A A . 20 PHE CZ 1 1
6 27230 1 1 20 PHE H H 15.209 -8.189 99.094 1.00 . A A . 20 PHE H 1 1
6 27231 1 1 20 PHE HA H 16.505 -6.334 99.449 1.00 . A A . 20 PHE HA 1 1
6 27232 1 1 20 PHE HB2 H 15.284 -6.515 102.227 1.00 . A A . 20 PHE HB2 1 1
6 27233 1 1 20 PHE HB3 H 15.979 -5.073 101.495 1.00 . A A . 20 PHE HB3 1 1
6 27234 1 1 20 PHE HD1 H 15.022 -4.353 99.139 1.00 . A A . 20 PHE HD1 1 1
6 27235 1 1 20 PHE HD2 H 12.901 -6.914 101.889 1.00 . A A . 20 PHE HD2 1 1
6 27236 1 1 20 PHE HE1 H 12.887 -3.834 97.993 1.00 . A A . 20 PHE HE1 1 1
6 27237 1 1 20 PHE HE2 H 10.777 -6.389 100.728 1.00 . A A . 20 PHE HE2 1 1
6 27238 1 1 20 PHE HZ H 10.767 -4.851 98.783 1.00 . A A . 20 PHE HZ 1 1
6 27239 1 1 20 PHE N N 15.543 -8.090 100.013 1.00 . A A . 20 PHE N 1 1
6 27240 1 1 20 PHE O O 17.833 -7.096 102.222 1.00 . A A . 20 PHE O 1 1
6 27241 1 1 21 ALA C C 20.812 -6.824 100.797 1.00 . A A . 21 ALA C 1 1
6 27242 1 1 21 ALA CA C 19.936 -8.068 100.626 1.00 . A A . 21 ALA CA 1 1
6 27243 1 1 21 ALA CB C 20.583 -9.044 99.638 1.00 . A A . 21 ALA CB 1 1
6 27244 1 1 21 ALA H H 18.379 -7.783 99.211 1.00 . A A . 21 ALA H 1 1
6 27245 1 1 21 ALA HA H 19.849 -8.567 101.578 1.00 . A A . 21 ALA HA 1 1
6 27246 1 1 21 ALA HB1 H 21.543 -9.373 100.009 1.00 . A A . 21 ALA HB1 1 1
6 27247 1 1 21 ALA HB2 H 20.719 -8.560 98.677 1.00 . A A . 21 ALA HB2 1 1
6 27248 1 1 21 ALA HB3 H 19.937 -9.900 99.506 1.00 . A A . 21 ALA HB3 1 1
6 27249 1 1 21 ALA N N 18.598 -7.689 100.165 1.00 . A A . 21 ALA N 1 1
6 27250 1 1 21 ALA O O 21.017 -6.371 101.921 1.00 . A A . 21 ALA O 1 1
6 27251 1 1 22 GLU C C 21.423 -3.949 99.069 1.00 . A A . 22 GLU C 1 1
6 27252 1 1 22 GLU CA C 22.175 -5.092 99.727 1.00 . A A . 22 GLU CA 1 1
6 27253 1 1 22 GLU CB C 23.498 -5.387 98.972 1.00 . A A . 22 GLU CB 1 1
6 27254 1 1 22 GLU CD C 25.802 -4.529 98.385 1.00 . A A . 22 GLU CD 1 1
6 27255 1 1 22 GLU CG C 24.478 -4.193 99.072 1.00 . A A . 22 GLU CG 1 1
6 27256 1 1 22 GLU H H 21.128 -6.703 98.826 1.00 . A A . 22 GLU H 1 1
6 27257 1 1 22 GLU HA H 22.414 -4.805 100.750 1.00 . A A . 22 GLU HA 1 1
6 27258 1 1 22 GLU HB2 H 23.958 -6.261 99.413 1.00 . A A . 22 GLU HB2 1 1
6 27259 1 1 22 GLU HB3 H 23.286 -5.592 97.930 1.00 . A A . 22 GLU HB3 1 1
6 27260 1 1 22 GLU HG2 H 24.044 -3.325 98.596 1.00 . A A . 22 GLU HG2 1 1
6 27261 1 1 22 GLU HG3 H 24.668 -3.970 100.112 1.00 . A A . 22 GLU HG3 1 1
6 27262 1 1 22 GLU N N 21.324 -6.289 99.694 1.00 . A A . 22 GLU N 1 1
6 27263 1 1 22 GLU O O 21.374 -3.870 97.842 1.00 . A A . 22 GLU O 1 1
6 27264 1 1 22 GLU OE1 O 25.905 -4.298 97.192 1.00 . A A . 22 GLU OE1 1 1
6 27265 1 1 22 GLU OE2 O 26.693 -5.014 99.065 1.00 . A A . 22 GLU OE2 1 1
6 27266 1 1 23 ASP C C 20.000 -0.749 100.361 1.00 . A A . 23 ASP C 1 1
6 27267 1 1 23 ASP CA C 20.108 -1.874 99.326 1.00 . A A . 23 ASP CA 1 1
6 27268 1 1 23 ASP CB C 18.683 -2.301 98.892 1.00 . A A . 23 ASP CB 1 1
6 27269 1 1 23 ASP CG C 17.846 -2.756 100.096 1.00 . A A . 23 ASP CG 1 1
6 27270 1 1 23 ASP H H 20.920 -3.142 100.846 1.00 . A A . 23 ASP H 1 1
6 27271 1 1 23 ASP HA H 20.634 -1.487 98.461 1.00 . A A . 23 ASP HA 1 1
6 27272 1 1 23 ASP HB2 H 18.183 -1.467 98.414 1.00 . A A . 23 ASP HB2 1 1
6 27273 1 1 23 ASP HB3 H 18.760 -3.116 98.188 1.00 . A A . 23 ASP HB3 1 1
6 27274 1 1 23 ASP N N 20.844 -3.038 99.874 1.00 . A A . 23 ASP N 1 1
6 27275 1 1 23 ASP O O 19.627 -1.006 101.486 1.00 . A A . 23 ASP O 1 1
6 27276 1 1 23 ASP OD1 O 17.201 -1.916 100.697 1.00 . A A . 23 ASP OD1 1 1
6 27277 1 1 23 ASP OD2 O 17.884 -3.935 100.401 1.00 . A A . 23 ASP OD2 1 1
6 27278 1 1 24 VAL C C 18.669 1.674 101.384 1.00 . A A . 24 VAL C 1 1
6 27279 1 1 24 VAL CA C 20.117 1.651 100.879 1.00 . A A . 24 VAL CA 1 1
6 27280 1 1 24 VAL CB C 20.461 2.972 100.137 1.00 . A A . 24 VAL CB 1 1
6 27281 1 1 24 VAL CG1 C 20.336 4.203 101.088 1.00 . A A . 24 VAL CG1 1 1
6 27282 1 1 24 VAL CG2 C 21.904 2.886 99.589 1.00 . A A . 24 VAL CG2 1 1
6 27283 1 1 24 VAL H H 20.518 0.669 99.028 1.00 . A A . 24 VAL H 1 1
6 27284 1 1 24 VAL HA H 20.788 1.526 101.721 1.00 . A A . 24 VAL HA 1 1
6 27285 1 1 24 VAL HB H 19.776 3.097 99.305 1.00 . A A . 24 VAL HB 1 1
6 27286 1 1 24 VAL HG11 H 19.299 4.386 101.325 1.00 . A A . 24 VAL HG11 1 1
6 27287 1 1 24 VAL HG12 H 20.737 5.086 100.604 1.00 . A A . 24 VAL HG12 1 1
6 27288 1 1 24 VAL HG13 H 20.886 4.021 102.001 1.00 . A A . 24 VAL HG13 1 1
6 27289 1 1 24 VAL HG21 H 22.594 2.745 100.408 1.00 . A A . 24 VAL HG21 1 1
6 27290 1 1 24 VAL HG22 H 22.151 3.802 99.069 1.00 . A A . 24 VAL HG22 1 1
6 27291 1 1 24 VAL HG23 H 21.988 2.055 98.901 1.00 . A A . 24 VAL HG23 1 1
6 27292 1 1 24 VAL N N 20.263 0.506 99.959 1.00 . A A . 24 VAL N 1 1
6 27293 1 1 24 VAL O O 17.808 1.028 100.789 1.00 . A A . 24 VAL O 1 1
6 27294 1 1 25 GLY C C 16.508 3.893 102.986 1.00 . A A . 25 GLY C 1 1
6 27295 1 1 25 GLY CA C 17.053 2.489 103.058 1.00 . A A . 25 GLY CA 1 1
6 27296 1 1 25 GLY H H 19.135 2.891 102.897 1.00 . A A . 25 GLY H 1 1
6 27297 1 1 25 GLY HA2 H 16.361 1.825 102.563 1.00 . A A . 25 GLY HA2 1 1
6 27298 1 1 25 GLY HA3 H 17.105 2.204 104.082 1.00 . A A . 25 GLY HA3 1 1
6 27299 1 1 25 GLY N N 18.406 2.400 102.473 1.00 . A A . 25 GLY N 1 1
6 27300 1 1 25 GLY O O 15.992 4.400 103.976 1.00 . A A . 25 GLY O 1 1
6 27301 1 1 26 SER C C 14.593 5.921 101.817 1.00 . A A . 26 SER C 1 1
6 27302 1 1 26 SER CA C 16.110 5.876 101.594 1.00 . A A . 26 SER CA 1 1
6 27303 1 1 26 SER CB C 16.478 6.367 100.164 1.00 . A A . 26 SER CB 1 1
6 27304 1 1 26 SER H H 17.034 4.039 101.059 1.00 . A A . 26 SER H 1 1
6 27305 1 1 26 SER HA H 16.577 6.530 102.309 1.00 . A A . 26 SER HA 1 1
6 27306 1 1 26 SER HB2 H 17.329 5.817 99.798 1.00 . A A . 26 SER HB2 1 1
6 27307 1 1 26 SER HB3 H 15.650 6.224 99.473 1.00 . A A . 26 SER HB3 1 1
6 27308 1 1 26 SER HG H 17.778 7.812 100.149 1.00 . A A . 26 SER HG 1 1
6 27309 1 1 26 SER N N 16.613 4.511 101.807 1.00 . A A . 26 SER N 1 1
6 27310 1 1 26 SER O O 14.002 4.962 102.319 1.00 . A A . 26 SER O 1 1
6 27311 1 1 26 SER OG O 16.821 7.743 100.220 1.00 . A A . 26 SER OG 1 1
6 27312 1 1 27 ASN C C 11.793 6.306 100.559 1.00 . A A . 27 ASN C 1 1
6 27313 1 1 27 ASN CA C 12.519 7.189 101.578 1.00 . A A . 27 ASN CA 1 1
6 27314 1 1 27 ASN CB C 12.127 8.670 101.389 1.00 . A A . 27 ASN CB 1 1
6 27315 1 1 27 ASN CG C 10.627 8.886 101.621 1.00 . A A . 27 ASN CG 1 1
6 27316 1 1 27 ASN H H 14.491 7.772 101.035 1.00 . A A . 27 ASN H 1 1
6 27317 1 1 27 ASN HA H 12.227 6.876 102.558 1.00 . A A . 27 ASN HA 1 1
6 27318 1 1 27 ASN HB2 H 12.681 9.275 102.091 1.00 . A A . 27 ASN HB2 1 1
6 27319 1 1 27 ASN HB3 H 12.378 8.980 100.385 1.00 . A A . 27 ASN HB3 1 1
6 27320 1 1 27 ASN HD21 H 10.851 9.491 103.501 1.00 . A A . 27 ASN HD21 1 1
6 27321 1 1 27 ASN HD22 H 9.250 9.453 102.938 1.00 . A A . 27 ASN HD22 1 1
6 27322 1 1 27 ASN N N 13.968 7.038 101.432 1.00 . A A . 27 ASN N 1 1
6 27323 1 1 27 ASN ND2 N 10.208 9.312 102.783 1.00 . A A . 27 ASN ND2 1 1
6 27324 1 1 27 ASN O O 11.340 6.787 99.523 1.00 . A A . 27 ASN O 1 1
6 27325 1 1 27 ASN OD1 O 9.820 8.661 100.719 1.00 . A A . 27 ASN OD1 1 1
6 27326 1 1 28 LYS C C 9.481 4.300 100.057 1.00 . A A . 28 LYS C 1 1
6 27327 1 1 28 LYS CA C 10.989 4.055 99.973 1.00 . A A . 28 LYS CA 1 1
6 27328 1 1 28 LYS CB C 11.295 2.593 100.392 1.00 . A A . 28 LYS CB 1 1
6 27329 1 1 28 LYS CD C 13.037 0.748 100.494 1.00 . A A . 28 LYS CD 1 1
6 27330 1 1 28 LYS CE C 14.474 0.343 100.104 1.00 . A A . 28 LYS CE 1 1
6 27331 1 1 28 LYS CG C 12.763 2.219 100.080 1.00 . A A . 28 LYS CG 1 1
6 27332 1 1 28 LYS H H 12.052 4.678 101.713 1.00 . A A . 28 LYS H 1 1
6 27333 1 1 28 LYS HA H 11.315 4.215 98.946 1.00 . A A . 28 LYS HA 1 1
6 27334 1 1 28 LYS HB2 H 11.117 2.487 101.452 1.00 . A A . 28 LYS HB2 1 1
6 27335 1 1 28 LYS HB3 H 10.639 1.914 99.853 1.00 . A A . 28 LYS HB3 1 1
6 27336 1 1 28 LYS HD2 H 12.915 0.646 101.563 1.00 . A A . 28 LYS HD2 1 1
6 27337 1 1 28 LYS HD3 H 12.336 0.093 99.992 1.00 . A A . 28 LYS HD3 1 1
6 27338 1 1 28 LYS HE2 H 14.588 0.413 99.031 1.00 . A A . 28 LYS HE2 1 1
6 27339 1 1 28 LYS HE3 H 15.178 1.006 100.579 1.00 . A A . 28 LYS HE3 1 1
6 27340 1 1 28 LYS HG2 H 12.940 2.332 99.018 1.00 . A A . 28 LYS HG2 1 1
6 27341 1 1 28 LYS HG3 H 13.427 2.874 100.625 1.00 . A A . 28 LYS HG3 1 1
6 27342 1 1 28 LYS HZ1 H 15.473 -1.479 99.925 1.00 . A A . 28 LYS HZ1 1 1
6 27343 1 1 28 LYS HZ2 H 13.869 -1.620 100.469 1.00 . A A . 28 LYS HZ2 1 1
6 27344 1 1 28 LYS HZ3 H 15.080 -1.061 101.522 1.00 . A A . 28 LYS HZ3 1 1
6 27345 1 1 28 LYS N N 11.679 5.005 100.867 1.00 . A A . 28 LYS N 1 1
6 27346 1 1 28 LYS NZ N 14.747 -1.062 100.537 1.00 . A A . 28 LYS NZ 1 1
6 27347 1 1 28 LYS O O 8.944 4.524 101.142 1.00 . A A . 28 LYS O 1 1
6 27348 1 1 29 GLY C C 6.646 3.339 99.669 1.00 . A A . 29 GLY C 1 1
6 27349 1 1 29 GLY CA C 7.351 4.420 98.862 1.00 . A A . 29 GLY CA 1 1
6 27350 1 1 29 GLY H H 9.278 4.000 98.083 1.00 . A A . 29 GLY H 1 1
6 27351 1 1 29 GLY HA2 H 7.108 5.397 99.275 1.00 . A A . 29 GLY HA2 1 1
6 27352 1 1 29 GLY HA3 H 7.018 4.380 97.837 1.00 . A A . 29 GLY HA3 1 1
6 27353 1 1 29 GLY N N 8.800 4.221 98.909 1.00 . A A . 29 GLY N 1 1
6 27354 1 1 29 GLY O O 7.200 2.828 100.639 1.00 . A A . 29 GLY O 1 1
6 27355 1 1 30 ALA C C 4.860 0.579 99.300 1.00 . A A . 30 ALA C 1 1
6 27356 1 1 30 ALA CA C 4.635 1.949 99.961 1.00 . A A . 30 ALA CA 1 1
6 27357 1 1 30 ALA CB C 3.139 2.316 99.920 1.00 . A A . 30 ALA CB 1 1
6 27358 1 1 30 ALA H H 5.040 3.417 98.472 1.00 . A A . 30 ALA H 1 1
6 27359 1 1 30 ALA HA H 4.934 1.885 101.006 1.00 . A A . 30 ALA HA 1 1
6 27360 1 1 30 ALA HB1 H 2.844 2.461 98.884 1.00 . A A . 30 ALA HB1 1 1
6 27361 1 1 30 ALA HB2 H 2.962 3.230 100.466 1.00 . A A . 30 ALA HB2 1 1
6 27362 1 1 30 ALA HB3 H 2.551 1.517 100.341 1.00 . A A . 30 ALA HB3 1 1
6 27363 1 1 30 ALA N N 5.422 2.983 99.262 1.00 . A A . 30 ALA N 1 1
6 27364 1 1 30 ALA O O 4.697 0.432 98.087 1.00 . A A . 30 ALA O 1 1
6 27365 1 1 31 ILE C C 4.518 -2.708 100.490 1.00 . A A . 31 ILE C 1 1
6 27366 1 1 31 ILE CA C 5.448 -1.805 99.661 1.00 . A A . 31 ILE CA 1 1
6 27367 1 1 31 ILE CB C 6.942 -2.189 99.871 1.00 . A A . 31 ILE CB 1 1
6 27368 1 1 31 ILE CD1 C 9.345 -1.418 99.425 1.00 . A A . 31 ILE CD1 1 1
6 27369 1 1 31 ILE CG1 C 7.856 -1.173 99.109 1.00 . A A . 31 ILE CG1 1 1
6 27370 1 1 31 ILE CG2 C 7.212 -3.630 99.355 1.00 . A A . 31 ILE CG2 1 1
6 27371 1 1 31 ILE H H 5.311 -0.233 101.080 1.00 . A A . 31 ILE H 1 1
6 27372 1 1 31 ILE HA H 5.199 -1.903 98.600 1.00 . A A . 31 ILE HA 1 1
6 27373 1 1 31 ILE HB H 7.168 -2.147 100.930 1.00 . A A . 31 ILE HB 1 1
6 27374 1 1 31 ILE HD11 H 9.945 -0.639 98.972 1.00 . A A . 31 ILE HD11 1 1
6 27375 1 1 31 ILE HD12 H 9.644 -2.374 99.028 1.00 . A A . 31 ILE HD12 1 1
6 27376 1 1 31 ILE HD13 H 9.498 -1.408 100.496 1.00 . A A . 31 ILE HD13 1 1
6 27377 1 1 31 ILE HG12 H 7.703 -1.277 98.044 1.00 . A A . 31 ILE HG12 1 1
6 27378 1 1 31 ILE HG13 H 7.605 -0.163 99.402 1.00 . A A . 31 ILE HG13 1 1
6 27379 1 1 31 ILE HG21 H 8.248 -3.891 99.523 1.00 . A A . 31 ILE HG21 1 1
6 27380 1 1 31 ILE HG22 H 7.002 -3.683 98.297 1.00 . A A . 31 ILE HG22 1 1
6 27381 1 1 31 ILE HG23 H 6.585 -4.335 99.878 1.00 . A A . 31 ILE HG23 1 1
6 27382 1 1 31 ILE N N 5.216 -0.424 100.121 1.00 . A A . 31 ILE N 1 1
6 27383 1 1 31 ILE O O 4.620 -2.770 101.707 1.00 . A A . 31 ILE O 1 1
6 27384 1 1 32 ILE C C 2.152 -5.398 99.553 1.00 . A A . 32 ILE C 1 1
6 27385 1 1 32 ILE CA C 2.603 -4.268 100.470 1.00 . A A . 32 ILE CA 1 1
6 27386 1 1 32 ILE CB C 1.354 -3.457 100.977 1.00 . A A . 32 ILE CB 1 1
6 27387 1 1 32 ILE CD1 C -0.844 -2.320 100.341 1.00 . A A . 32 ILE CD1 1 1
6 27388 1 1 32 ILE CG1 C 0.509 -2.841 99.805 1.00 . A A . 32 ILE CG1 1 1
6 27389 1 1 32 ILE CG2 C 1.809 -2.312 101.913 1.00 . A A . 32 ILE CG2 1 1
6 27390 1 1 32 ILE H H 3.534 -3.291 98.820 1.00 . A A . 32 ILE H 1 1
6 27391 1 1 32 ILE HA H 3.078 -4.724 101.322 1.00 . A A . 32 ILE HA 1 1
6 27392 1 1 32 ILE HB H 0.727 -4.140 101.551 1.00 . A A . 32 ILE HB 1 1
6 27393 1 1 32 ILE HD11 H -0.678 -1.539 101.069 1.00 . A A . 32 ILE HD11 1 1
6 27394 1 1 32 ILE HD12 H -1.385 -3.131 100.808 1.00 . A A . 32 ILE HD12 1 1
6 27395 1 1 32 ILE HD13 H -1.428 -1.929 99.524 1.00 . A A . 32 ILE HD13 1 1
6 27396 1 1 32 ILE HG12 H 1.048 -2.017 99.354 1.00 . A A . 32 ILE HG12 1 1
6 27397 1 1 32 ILE HG13 H 0.312 -3.581 99.051 1.00 . A A . 32 ILE HG13 1 1
6 27398 1 1 32 ILE HG21 H 0.943 -1.825 102.325 1.00 . A A . 32 ILE HG21 1 1
6 27399 1 1 32 ILE HG22 H 2.371 -1.578 101.362 1.00 . A A . 32 ILE HG22 1 1
6 27400 1 1 32 ILE HG23 H 2.412 -2.710 102.711 1.00 . A A . 32 ILE HG23 1 1
6 27401 1 1 32 ILE N N 3.575 -3.389 99.796 1.00 . A A . 32 ILE N 1 1
6 27402 1 1 32 ILE O O 2.722 -5.619 98.486 1.00 . A A . 32 ILE O 1 1
6 27403 1 1 33 GLY C C 1.598 -8.345 99.057 1.00 . A A . 33 GLY C 1 1
6 27404 1 1 33 GLY CA C 0.568 -7.235 99.215 1.00 . A A . 33 GLY CA 1 1
6 27405 1 1 33 GLY H H 0.722 -5.907 100.864 1.00 . A A . 33 GLY H 1 1
6 27406 1 1 33 GLY HA2 H -0.304 -7.624 99.725 1.00 . A A . 33 GLY HA2 1 1
6 27407 1 1 33 GLY HA3 H 0.272 -6.878 98.235 1.00 . A A . 33 GLY HA3 1 1
6 27408 1 1 33 GLY N N 1.118 -6.122 99.992 1.00 . A A . 33 GLY N 1 1
6 27409 1 1 33 GLY O O 1.371 -9.329 98.351 1.00 . A A . 33 GLY O 1 1
6 27410 1 1 34 LEU C C 3.522 -10.330 100.608 1.00 . A A . 34 LEU C 1 1
6 27411 1 1 34 LEU CA C 3.845 -9.139 99.677 1.00 . A A . 34 LEU CA 1 1
6 27412 1 1 34 LEU CB C 5.167 -8.411 100.136 1.00 . A A . 34 LEU CB 1 1
6 27413 1 1 34 LEU CD1 C 7.690 -8.191 99.935 1.00 . A A . 34 LEU CD1 1 1
6 27414 1 1 34 LEU CD2 C 6.630 -10.496 99.792 1.00 . A A . 34 LEU CD2 1 1
6 27415 1 1 34 LEU CG C 6.451 -8.989 99.456 1.00 . A A . 34 LEU CG 1 1
6 27416 1 1 34 LEU H H 2.857 -7.352 100.254 1.00 . A A . 34 LEU H 1 1
6 27417 1 1 34 LEU HA H 3.966 -9.504 98.659 1.00 . A A . 34 LEU HA 1 1
6 27418 1 1 34 LEU HB2 H 5.089 -7.361 99.872 1.00 . A A . 34 LEU HB2 1 1
6 27419 1 1 34 LEU HB3 H 5.276 -8.478 101.214 1.00 . A A . 34 LEU HB3 1 1
6 27420 1 1 34 LEU HD11 H 7.803 -8.303 101.004 1.00 . A A . 34 LEU HD11 1 1
6 27421 1 1 34 LEU HD12 H 7.562 -7.144 99.696 1.00 . A A . 34 LEU HD12 1 1
6 27422 1 1 34 LEU HD13 H 8.575 -8.562 99.438 1.00 . A A . 34 LEU HD13 1 1
6 27423 1 1 34 LEU HD21 H 5.881 -11.062 99.266 1.00 . A A . 34 LEU HD21 1 1
6 27424 1 1 34 LEU HD22 H 6.527 -10.661 100.855 1.00 . A A . 34 LEU HD22 1 1
6 27425 1 1 34 LEU HD23 H 7.610 -10.837 99.473 1.00 . A A . 34 LEU HD23 1 1
6 27426 1 1 34 LEU HG H 6.361 -8.874 98.384 1.00 . A A . 34 LEU HG 1 1
6 27427 1 1 34 LEU N N 2.743 -8.167 99.721 1.00 . A A . 34 LEU N 1 1
6 27428 1 1 34 LEU O O 3.242 -10.140 101.790 1.00 . A A . 34 LEU O 1 1
6 27429 1 1 35 MET C C 3.868 -13.969 100.054 1.00 . A A . 35 MET C 1 1
6 27430 1 1 35 MET CA C 3.346 -12.768 100.844 1.00 . A A . 35 MET CA 1 1
6 27431 1 1 35 MET CB C 1.829 -12.933 101.119 1.00 . A A . 35 MET CB 1 1
6 27432 1 1 35 MET CE C -0.190 -15.907 103.191 1.00 . A A . 35 MET CE 1 1
6 27433 1 1 35 MET CG C 1.550 -14.210 101.945 1.00 . A A . 35 MET CG 1 1
6 27434 1 1 35 MET H H 3.829 -11.634 99.124 1.00 . A A . 35 MET H 1 1
6 27435 1 1 35 MET HA H 3.874 -12.716 101.790 1.00 . A A . 35 MET HA 1 1
6 27436 1 1 35 MET HB2 H 1.476 -12.074 101.670 1.00 . A A . 35 MET HB2 1 1
6 27437 1 1 35 MET HB3 H 1.296 -12.991 100.178 1.00 . A A . 35 MET HB3 1 1
6 27438 1 1 35 MET HE1 H -1.107 -16.042 103.728 1.00 . A A . 35 MET HE1 1 1
6 27439 1 1 35 MET HE2 H 0.645 -15.988 103.859 1.00 . A A . 35 MET HE2 1 1
6 27440 1 1 35 MET HE3 H -0.109 -16.669 102.418 1.00 . A A . 35 MET HE3 1 1
6 27441 1 1 35 MET HG2 H 1.800 -15.088 101.364 1.00 . A A . 35 MET HG2 1 1
6 27442 1 1 35 MET HG3 H 2.143 -14.196 102.845 1.00 . A A . 35 MET HG3 1 1
6 27443 1 1 35 MET N N 3.590 -11.550 100.070 1.00 . A A . 35 MET N 1 1
6 27444 1 1 35 MET O O 3.765 -13.987 98.829 1.00 . A A . 35 MET O 1 1
6 27445 1 1 35 MET SD S -0.201 -14.276 102.393 1.00 . A A . 35 MET SD 1 1
6 27446 1 1 36 VAL C C 4.934 -17.300 101.145 1.00 . A A . 36 VAL C 1 1
6 27447 1 1 36 VAL CA C 4.953 -16.174 100.118 1.00 . A A . 36 VAL CA 1 1
6 27448 1 1 36 VAL CB C 6.410 -15.942 99.568 1.00 . A A . 36 VAL CB 1 1
6 27449 1 1 36 VAL CG1 C 6.421 -14.834 98.477 1.00 . A A . 36 VAL CG1 1 1
6 27450 1 1 36 VAL CG2 C 7.388 -15.530 100.720 1.00 . A A . 36 VAL CG2 1 1
6 27451 1 1 36 VAL H H 4.500 -14.884 101.735 1.00 . A A . 36 VAL H 1 1
6 27452 1 1 36 VAL HA H 4.293 -16.469 99.293 1.00 . A A . 36 VAL HA 1 1
6 27453 1 1 36 VAL HB H 6.764 -16.867 99.117 1.00 . A A . 36 VAL HB 1 1
6 27454 1 1 36 VAL HG11 H 6.246 -13.865 98.928 1.00 . A A . 36 VAL HG11 1 1
6 27455 1 1 36 VAL HG12 H 5.662 -15.032 97.739 1.00 . A A . 36 VAL HG12 1 1
6 27456 1 1 36 VAL HG13 H 7.385 -14.817 97.990 1.00 . A A . 36 VAL HG13 1 1
6 27457 1 1 36 VAL HG21 H 8.415 -15.597 100.385 1.00 . A A . 36 VAL HG21 1 1
6 27458 1 1 36 VAL HG22 H 7.263 -16.175 101.574 1.00 . A A . 36 VAL HG22 1 1
6 27459 1 1 36 VAL HG23 H 7.195 -14.510 101.003 1.00 . A A . 36 VAL HG23 1 1
6 27460 1 1 36 VAL N N 4.432 -14.971 100.757 1.00 . A A . 36 VAL N 1 1
6 27461 1 1 36 VAL O O 4.869 -17.059 102.345 1.00 . A A . 36 VAL O 1 1
6 27462 1 1 37 GLY C C 3.835 -19.751 102.445 1.00 . A A . 37 GLY C 1 1
6 27463 1 1 37 GLY CA C 5.059 -19.687 101.539 1.00 . A A . 37 GLY CA 1 1
6 27464 1 1 37 GLY H H 5.116 -18.636 99.696 1.00 . A A . 37 GLY H 1 1
6 27465 1 1 37 GLY HA2 H 5.085 -20.576 100.930 1.00 . A A . 37 GLY HA2 1 1
6 27466 1 1 37 GLY HA3 H 5.946 -19.652 102.153 1.00 . A A . 37 GLY HA3 1 1
6 27467 1 1 37 GLY N N 5.030 -18.511 100.664 1.00 . A A . 37 GLY N 1 1
6 27468 1 1 37 GLY O O 3.950 -19.646 103.670 1.00 . A A . 37 GLY O 1 1
6 27469 1 1 38 GLY C C 0.242 -19.453 101.803 1.00 . A A . 38 GLY C 1 1
6 27470 1 1 38 GLY CA C 1.394 -20.052 102.592 1.00 . A A . 38 GLY CA 1 1
6 27471 1 1 38 GLY H H 2.637 -20.047 100.867 1.00 . A A . 38 GLY H 1 1
6 27472 1 1 38 GLY HA2 H 1.183 -21.091 102.784 1.00 . A A . 38 GLY HA2 1 1
6 27473 1 1 38 GLY HA3 H 1.467 -19.529 103.535 1.00 . A A . 38 GLY HA3 1 1
6 27474 1 1 38 GLY N N 2.657 -19.949 101.842 1.00 . A A . 38 GLY N 1 1
6 27475 1 1 38 GLY O O 0.449 -18.852 100.749 1.00 . A A . 38 GLY O 1 1
6 27476 1 1 39 VAL C C -2.959 -18.201 102.673 1.00 . A A . 39 VAL C 1 1
6 27477 1 1 39 VAL CA C -2.212 -19.120 101.702 1.00 . A A . 39 VAL CA 1 1
6 27478 1 1 39 VAL CB C -3.103 -20.327 101.299 1.00 . A A . 39 VAL CB 1 1
6 27479 1 1 39 VAL CG1 C -2.355 -21.182 100.245 1.00 . A A . 39 VAL CG1 1 1
6 27480 1 1 39 VAL CG2 C -3.429 -21.215 102.532 1.00 . A A . 39 VAL CG2 1 1
6 27481 1 1 39 VAL H H -1.057 -20.116 103.167 1.00 . A A . 39 VAL H 1 1
6 27482 1 1 39 VAL HA H -1.981 -18.544 100.809 1.00 . A A . 39 VAL HA 1 1
6 27483 1 1 39 VAL HB H -4.027 -19.959 100.864 1.00 . A A . 39 VAL HB 1 1
6 27484 1 1 39 VAL HG11 H -2.134 -20.577 99.377 1.00 . A A . 39 VAL HG11 1 1
6 27485 1 1 39 VAL HG12 H -2.972 -22.018 99.949 1.00 . A A . 39 VAL HG12 1 1
6 27486 1 1 39 VAL HG13 H -1.430 -21.553 100.669 1.00 . A A . 39 VAL HG13 1 1
6 27487 1 1 39 VAL HG21 H -4.159 -21.966 102.256 1.00 . A A . 39 VAL HG21 1 1
6 27488 1 1 39 VAL HG22 H -3.836 -20.617 103.332 1.00 . A A . 39 VAL HG22 1 1
6 27489 1 1 39 VAL HG23 H -2.532 -21.707 102.868 1.00 . A A . 39 VAL HG23 1 1
6 27490 1 1 39 VAL N N -0.981 -19.625 102.330 1.00 . A A . 39 VAL N 1 1
6 27491 1 1 39 VAL O O -2.740 -18.260 103.876 1.00 . A A . 39 VAL O 1 1
6 27492 1 1 40 VAL C C -3.766 -15.382 103.568 1.00 . A A . 40 VAL C 1 1
6 27493 1 1 40 VAL CA C -4.655 -16.433 102.902 1.00 . A A . 40 VAL CA 1 1
6 27494 1 1 40 VAL CB C -5.532 -17.186 103.947 1.00 . A A . 40 VAL CB 1 1
6 27495 1 1 40 VAL CG1 C -6.510 -16.209 104.643 1.00 . A A . 40 VAL CG1 1 1
6 27496 1 1 40 VAL CG2 C -6.337 -18.294 103.229 1.00 . A A . 40 VAL CG2 1 1
6 27497 1 1 40 VAL H H -3.964 -17.392 101.147 1.00 . A A . 40 VAL H 1 1
6 27498 1 1 40 VAL HA H -5.312 -15.922 102.212 1.00 . A A . 40 VAL HA 1 1
6 27499 1 1 40 VAL HB H -4.902 -17.636 104.699 1.00 . A A . 40 VAL HB 1 1
6 27500 1 1 40 VAL HG11 H -7.139 -16.756 105.333 1.00 . A A . 40 VAL HG11 1 1
6 27501 1 1 40 VAL HG12 H -7.128 -15.727 103.902 1.00 . A A . 40 VAL HG12 1 1
6 27502 1 1 40 VAL HG13 H -5.955 -15.460 105.189 1.00 . A A . 40 VAL HG13 1 1
6 27503 1 1 40 VAL HG21 H -6.972 -17.852 102.471 1.00 . A A . 40 VAL HG21 1 1
6 27504 1 1 40 VAL HG22 H -6.955 -18.821 103.945 1.00 . A A . 40 VAL HG22 1 1
6 27505 1 1 40 VAL HG23 H -5.665 -19.000 102.762 1.00 . A A . 40 VAL HG23 1 1
6 27506 1 1 40 VAL N N -3.845 -17.372 102.119 1.00 . A A . 40 VAL N 1 1
6 27507 1 1 40 VAL O O -3.402 -15.573 104.715 1.00 . A A . 40 VAL O 1 1
6 27508 1 1 40 VAL OXT O -3.463 -14.395 102.913 1.00 . A A . 40 VAL OXT 1 1
6 27509 2 1 1 ASP C C 35.434 2.250 95.676 1.00 . B B . 1 ASP C 1 1
6 27510 2 1 1 ASP CA C 36.173 1.029 95.125 1.00 . B B . 1 ASP CA 1 1
6 27511 2 1 1 ASP CB C 35.906 0.863 93.619 1.00 . B B . 1 ASP CB 1 1
6 27512 2 1 1 ASP CG C 36.634 -0.373 93.092 1.00 . B B . 1 ASP CG 1 1
6 27513 2 1 1 ASP H1 H 36.523 -0.744 96.159 1.00 . B B . 1 ASP H1 1 1
6 27514 2 1 1 ASP H2 H 35.116 -0.763 95.205 1.00 . B B . 1 ASP H2 1 1
6 27515 2 1 1 ASP H3 H 35.141 0.094 96.673 1.00 . B B . 1 ASP H3 1 1
6 27516 2 1 1 ASP HA H 37.234 1.153 95.295 1.00 . B B . 1 ASP HA 1 1
6 27517 2 1 1 ASP HB2 H 34.844 0.746 93.450 1.00 . B B . 1 ASP HB2 1 1
6 27518 2 1 1 ASP HB3 H 36.259 1.737 93.089 1.00 . B B . 1 ASP HB3 1 1
6 27519 2 1 1 ASP N N 35.703 -0.187 95.844 1.00 . B B . 1 ASP N 1 1
6 27520 2 1 1 ASP O O 34.616 2.129 96.589 1.00 . B B . 1 ASP O 1 1
6 27521 2 1 1 ASP OD1 O 37.792 -0.245 92.731 1.00 . B B . 1 ASP OD1 1 1
6 27522 2 1 1 ASP OD2 O 36.022 -1.428 93.062 1.00 . B B . 1 ASP OD2 1 1
6 27523 2 1 2 ALA C C 33.580 4.634 95.257 1.00 . B B . 2 ALA C 1 1
6 27524 2 1 2 ALA CA C 35.087 4.671 95.569 1.00 . B B . 2 ALA CA 1 1
6 27525 2 1 2 ALA CB C 35.749 5.865 94.875 1.00 . B B . 2 ALA CB 1 1
6 27526 2 1 2 ALA H H 36.387 3.462 94.394 1.00 . B B . 2 ALA H 1 1
6 27527 2 1 2 ALA HA H 35.228 4.777 96.638 1.00 . B B . 2 ALA HA 1 1
6 27528 2 1 2 ALA HB1 H 35.602 5.775 93.798 1.00 . B B . 2 ALA HB1 1 1
6 27529 2 1 2 ALA HB2 H 36.810 5.870 95.075 1.00 . B B . 2 ALA HB2 1 1
6 27530 2 1 2 ALA HB3 H 35.309 6.789 95.212 1.00 . B B . 2 ALA HB3 1 1
6 27531 2 1 2 ALA N N 35.728 3.427 95.119 1.00 . B B . 2 ALA N 1 1
6 27532 2 1 2 ALA O O 33.179 4.276 94.148 1.00 . B B . 2 ALA O 1 1
6 27533 2 1 3 GLU C C 30.624 5.710 97.267 1.00 . B B . 3 GLU C 1 1
6 27534 2 1 3 GLU CA C 31.288 4.985 96.089 1.00 . B B . 3 GLU CA 1 1
6 27535 2 1 3 GLU CB C 30.798 3.517 96.028 1.00 . B B . 3 GLU CB 1 1
6 27536 2 1 3 GLU CD C 28.816 1.992 95.644 1.00 . B B . 3 GLU CD 1 1
6 27537 2 1 3 GLU CG C 29.261 3.443 95.834 1.00 . B B . 3 GLU CG 1 1
6 27538 2 1 3 GLU H H 33.136 5.259 97.114 1.00 . B B . 3 GLU H 1 1
6 27539 2 1 3 GLU HA H 31.019 5.487 95.167 1.00 . B B . 3 GLU HA 1 1
6 27540 2 1 3 GLU HB2 H 31.286 3.022 95.198 1.00 . B B . 3 GLU HB2 1 1
6 27541 2 1 3 GLU HB3 H 31.069 3.009 96.945 1.00 . B B . 3 GLU HB3 1 1
6 27542 2 1 3 GLU HG2 H 28.762 3.845 96.705 1.00 . B B . 3 GLU HG2 1 1
6 27543 2 1 3 GLU HG3 H 28.980 4.019 94.965 1.00 . B B . 3 GLU HG3 1 1
6 27544 2 1 3 GLU N N 32.753 4.994 96.250 1.00 . B B . 3 GLU N 1 1
6 27545 2 1 3 GLU O O 30.524 5.157 98.348 1.00 . B B . 3 GLU O 1 1
6 27546 2 1 3 GLU OE1 O 28.729 1.285 96.636 1.00 . B B . 3 GLU OE1 1 1
6 27547 2 1 3 GLU OE2 O 28.568 1.611 94.512 1.00 . B B . 3 GLU OE2 1 1
6 27548 2 1 4 PHE C C 27.994 7.375 98.156 1.00 . B B . 4 PHE C 1 1
6 27549 2 1 4 PHE CA C 29.484 7.723 98.102 1.00 . B B . 4 PHE CA 1 1
6 27550 2 1 4 PHE CB C 29.654 9.223 97.788 1.00 . B B . 4 PHE CB 1 1
6 27551 2 1 4 PHE CD1 C 32.031 9.178 96.861 1.00 . B B . 4 PHE CD1 1 1
6 27552 2 1 4 PHE CD2 C 31.636 10.350 98.957 1.00 . B B . 4 PHE CD2 1 1
6 27553 2 1 4 PHE CE1 C 33.392 9.514 96.937 1.00 . B B . 4 PHE CE1 1 1
6 27554 2 1 4 PHE CE2 C 32.994 10.682 99.026 1.00 . B B . 4 PHE CE2 1 1
6 27555 2 1 4 PHE CG C 31.142 9.597 97.872 1.00 . B B . 4 PHE CG 1 1
6 27556 2 1 4 PHE CZ C 33.871 10.265 98.018 1.00 . B B . 4 PHE CZ 1 1
6 27557 2 1 4 PHE H H 30.233 7.329 96.147 1.00 . B B . 4 PHE H 1 1
6 27558 2 1 4 PHE HA H 29.935 7.512 99.071 1.00 . B B . 4 PHE HA 1 1
6 27559 2 1 4 PHE HB2 H 29.288 9.420 96.786 1.00 . B B . 4 PHE HB2 1 1
6 27560 2 1 4 PHE HB3 H 29.080 9.812 98.494 1.00 . B B . 4 PHE HB3 1 1
6 27561 2 1 4 PHE HD1 H 31.671 8.602 96.021 1.00 . B B . 4 PHE HD1 1 1
6 27562 2 1 4 PHE HD2 H 30.964 10.675 99.742 1.00 . B B . 4 PHE HD2 1 1
6 27563 2 1 4 PHE HE1 H 34.072 9.192 96.160 1.00 . B B . 4 PHE HE1 1 1
6 27564 2 1 4 PHE HE2 H 33.366 11.262 99.859 1.00 . B B . 4 PHE HE2 1 1
6 27565 2 1 4 PHE HZ H 34.920 10.522 98.073 1.00 . B B . 4 PHE HZ 1 1
6 27566 2 1 4 PHE N N 30.148 6.939 97.045 1.00 . B B . 4 PHE N 1 1
6 27567 2 1 4 PHE O O 27.424 6.937 97.159 1.00 . B B . 4 PHE O 1 1
6 27568 2 1 5 ARG C C 25.287 8.306 100.464 1.00 . B B . 5 ARG C 1 1
6 27569 2 1 5 ARG CA C 25.914 7.276 99.508 1.00 . B B . 5 ARG CA 1 1
6 27570 2 1 5 ARG CB C 25.711 5.855 100.085 1.00 . B B . 5 ARG CB 1 1
6 27571 2 1 5 ARG CD C 25.981 3.369 99.660 1.00 . B B . 5 ARG CD 1 1
6 27572 2 1 5 ARG CG C 26.232 4.782 99.103 1.00 . B B . 5 ARG CG 1 1
6 27573 2 1 5 ARG CZ C 26.378 1.065 98.914 1.00 . B B . 5 ARG CZ 1 1
6 27574 2 1 5 ARG H H 27.868 7.908 100.100 1.00 . B B . 5 ARG H 1 1
6 27575 2 1 5 ARG HA H 25.399 7.345 98.550 1.00 . B B . 5 ARG HA 1 1
6 27576 2 1 5 ARG HB2 H 26.246 5.773 101.015 1.00 . B B . 5 ARG HB2 1 1
6 27577 2 1 5 ARG HB3 H 24.656 5.687 100.265 1.00 . B B . 5 ARG HB3 1 1
6 27578 2 1 5 ARG HD2 H 26.504 3.248 100.599 1.00 . B B . 5 ARG HD2 1 1
6 27579 2 1 5 ARG HD3 H 24.923 3.224 99.819 1.00 . B B . 5 ARG HD3 1 1
6 27580 2 1 5 ARG HE H 26.857 2.695 97.853 1.00 . B B . 5 ARG HE 1 1
6 27581 2 1 5 ARG HG2 H 25.720 4.884 98.156 1.00 . B B . 5 ARG HG2 1 1
6 27582 2 1 5 ARG HG3 H 27.290 4.910 98.949 1.00 . B B . 5 ARG HG3 1 1
6 27583 2 1 5 ARG HH11 H 25.569 1.240 100.738 1.00 . B B . 5 ARG HH11 1 1
6 27584 2 1 5 ARG HH12 H 25.825 -0.382 100.187 1.00 . B B . 5 ARG HH12 1 1
6 27585 2 1 5 ARG HH21 H 27.178 0.582 97.143 1.00 . B B . 5 ARG HH21 1 1
6 27586 2 1 5 ARG HH22 H 26.734 -0.753 98.154 1.00 . B B . 5 ARG HH22 1 1
6 27587 2 1 5 ARG N N 27.358 7.567 99.332 1.00 . B B . 5 ARG N 1 1
6 27588 2 1 5 ARG NE N 26.467 2.380 98.694 1.00 . B B . 5 ARG NE 1 1
6 27589 2 1 5 ARG NH1 N 25.884 0.604 100.034 1.00 . B B . 5 ARG NH1 1 1
6 27590 2 1 5 ARG NH2 N 26.796 0.233 98.000 1.00 . B B . 5 ARG NH2 1 1
6 27591 2 1 5 ARG O O 25.878 8.661 101.483 1.00 . B B . 5 ARG O 1 1
6 27592 2 1 6 HIS C C 21.822 9.521 100.764 1.00 . B B . 6 HIS C 1 1
6 27593 2 1 6 HIS CA C 23.333 9.736 100.954 1.00 . B B . 6 HIS CA 1 1
6 27594 2 1 6 HIS CB C 23.728 11.172 100.533 1.00 . B B . 6 HIS CB 1 1
6 27595 2 1 6 HIS CD2 C 23.515 13.084 102.338 1.00 . B B . 6 HIS CD2 1 1
6 27596 2 1 6 HIS CE1 C 21.371 13.385 102.231 1.00 . B B . 6 HIS CE1 1 1
6 27597 2 1 6 HIS CG C 23.036 12.200 101.403 1.00 . B B . 6 HIS CG 1 1
6 27598 2 1 6 HIS H H 23.647 8.424 99.315 1.00 . B B . 6 HIS H 1 1
6 27599 2 1 6 HIS HA H 23.582 9.596 102.006 1.00 . B B . 6 HIS HA 1 1
6 27600 2 1 6 HIS HB2 H 24.796 11.288 100.635 1.00 . B B . 6 HIS HB2 1 1
6 27601 2 1 6 HIS HB3 H 23.452 11.334 99.500 1.00 . B B . 6 HIS HB3 1 1
6 27602 2 1 6 HIS HD2 H 24.551 13.182 102.628 1.00 . B B . 6 HIS HD2 1 1
6 27603 2 1 6 HIS HE1 H 20.374 13.762 102.406 1.00 . B B . 6 HIS HE1 1 1
6 27604 2 1 6 HIS HE2 H 22.510 14.534 103.541 1.00 . B B . 6 HIS HE2 1 1
6 27605 2 1 6 HIS N N 24.069 8.762 100.132 1.00 . B B . 6 HIS N 1 1
6 27606 2 1 6 HIS ND1 N 21.666 12.410 101.351 1.00 . B B . 6 HIS ND1 1 1
6 27607 2 1 6 HIS NE2 N 22.462 13.831 102.860 1.00 . B B . 6 HIS NE2 1 1
6 27608 2 1 6 HIS O O 21.304 9.633 99.653 1.00 . B B . 6 HIS O 1 1
6 27609 2 1 7 ASP C C 18.926 10.291 101.541 1.00 . B B . 7 ASP C 1 1
6 27610 2 1 7 ASP CA C 19.678 8.980 101.828 1.00 . B B . 7 ASP CA 1 1
6 27611 2 1 7 ASP CB C 19.232 8.403 103.187 1.00 . B B . 7 ASP CB 1 1
6 27612 2 1 7 ASP CG C 20.038 7.144 103.507 1.00 . B B . 7 ASP CG 1 1
6 27613 2 1 7 ASP H H 21.600 9.129 102.715 1.00 . B B . 7 ASP H 1 1
6 27614 2 1 7 ASP HA H 19.442 8.264 101.055 1.00 . B B . 7 ASP HA 1 1
6 27615 2 1 7 ASP HB2 H 19.398 9.136 103.963 1.00 . B B . 7 ASP HB2 1 1
6 27616 2 1 7 ASP HB3 H 18.182 8.158 103.154 1.00 . B B . 7 ASP HB3 1 1
6 27617 2 1 7 ASP N N 21.126 9.209 101.861 1.00 . B B . 7 ASP N 1 1
6 27618 2 1 7 ASP O O 19.387 11.361 101.928 1.00 . B B . 7 ASP O 1 1
6 27619 2 1 7 ASP OD1 O 21.192 7.281 103.880 1.00 . B B . 7 ASP OD1 1 1
6 27620 2 1 7 ASP OD2 O 19.492 6.062 103.371 1.00 . B B . 7 ASP OD2 1 1
6 27621 2 1 8 SER C C 15.559 10.937 100.013 1.00 . B B . 8 SER C 1 1
6 27622 2 1 8 SER CA C 16.941 11.373 100.517 1.00 . B B . 8 SER CA 1 1
6 27623 2 1 8 SER CB C 17.658 12.263 99.473 1.00 . B B . 8 SER CB 1 1
6 27624 2 1 8 SER H H 17.476 9.307 100.563 1.00 . B B . 8 SER H 1 1
6 27625 2 1 8 SER HA H 16.773 11.956 101.405 1.00 . B B . 8 SER HA 1 1
6 27626 2 1 8 SER HB2 H 17.180 13.232 99.408 1.00 . B B . 8 SER HB2 1 1
6 27627 2 1 8 SER HB3 H 18.690 12.403 99.772 1.00 . B B . 8 SER HB3 1 1
6 27628 2 1 8 SER HG H 17.785 10.709 98.320 1.00 . B B . 8 SER HG 1 1
6 27629 2 1 8 SER N N 17.773 10.192 100.854 1.00 . B B . 8 SER N 1 1
6 27630 2 1 8 SER O O 15.214 9.749 100.044 1.00 . B B . 8 SER O 1 1
6 27631 2 1 8 SER OG O 17.608 11.642 98.200 1.00 . B B . 8 SER OG 1 1
6 27632 2 1 9 GLY C C 12.318 12.052 100.033 1.00 . B B . 9 GLY C 1 1
6 27633 2 1 9 GLY CA C 13.404 11.678 99.020 1.00 . B B . 9 GLY CA 1 1
6 27634 2 1 9 GLY H H 15.106 12.837 99.565 1.00 . B B . 9 GLY H 1 1
6 27635 2 1 9 GLY HA2 H 13.274 12.285 98.137 1.00 . B B . 9 GLY HA2 1 1
6 27636 2 1 9 GLY HA3 H 13.281 10.636 98.743 1.00 . B B . 9 GLY HA3 1 1
6 27637 2 1 9 GLY N N 14.765 11.919 99.553 1.00 . B B . 9 GLY N 1 1
6 27638 2 1 9 GLY O O 11.390 11.280 100.269 1.00 . B B . 9 GLY O 1 1
6 27639 2 1 10 TYR C C 10.068 13.929 100.979 1.00 . B B . 10 TYR C 1 1
6 27640 2 1 10 TYR CA C 11.455 13.722 101.613 1.00 . B B . 10 TYR CA 1 1
6 27641 2 1 10 TYR CB C 11.959 15.053 102.223 1.00 . B B . 10 TYR CB 1 1
6 27642 2 1 10 TYR CD1 C 13.435 16.182 100.460 1.00 . B B . 10 TYR CD1 1 1
6 27643 2 1 10 TYR CD2 C 11.141 16.953 100.718 1.00 . B B . 10 TYR CD2 1 1
6 27644 2 1 10 TYR CE1 C 13.633 17.127 99.444 1.00 . B B . 10 TYR CE1 1 1
6 27645 2 1 10 TYR CE2 C 11.348 17.894 99.700 1.00 . B B . 10 TYR CE2 1 1
6 27646 2 1 10 TYR CG C 12.184 16.088 101.108 1.00 . B B . 10 TYR CG 1 1
6 27647 2 1 10 TYR CZ C 12.592 17.981 99.065 1.00 . B B . 10 TYR CZ 1 1
6 27648 2 1 10 TYR H H 13.194 13.819 100.387 1.00 . B B . 10 TYR H 1 1
6 27649 2 1 10 TYR HA H 11.365 12.993 102.410 1.00 . B B . 10 TYR HA 1 1
6 27650 2 1 10 TYR HB2 H 11.231 15.429 102.933 1.00 . B B . 10 TYR HB2 1 1
6 27651 2 1 10 TYR HB3 H 12.892 14.876 102.746 1.00 . B B . 10 TYR HB3 1 1
6 27652 2 1 10 TYR HD1 H 14.244 15.525 100.748 1.00 . B B . 10 TYR HD1 1 1
6 27653 2 1 10 TYR HD2 H 10.178 16.892 101.206 1.00 . B B . 10 TYR HD2 1 1
6 27654 2 1 10 TYR HE1 H 14.592 17.198 98.950 1.00 . B B . 10 TYR HE1 1 1
6 27655 2 1 10 TYR HE2 H 10.547 18.555 99.405 1.00 . B B . 10 TYR HE2 1 1
6 27656 2 1 10 TYR HH H 12.151 18.738 97.370 1.00 . B B . 10 TYR HH 1 1
6 27657 2 1 10 TYR N N 12.435 13.244 100.623 1.00 . B B . 10 TYR N 1 1
6 27658 2 1 10 TYR O O 9.947 14.553 99.926 1.00 . B B . 10 TYR O 1 1
6 27659 2 1 10 TYR OH O 12.789 18.910 98.065 1.00 . B B . 10 TYR OH 1 1
6 27660 2 1 11 GLU C C 6.998 14.812 101.816 1.00 . B B . 11 GLU C 1 1
6 27661 2 1 11 GLU CA C 7.625 13.561 101.191 1.00 . B B . 11 GLU CA 1 1
6 27662 2 1 11 GLU CB C 6.798 12.324 101.618 1.00 . B B . 11 GLU CB 1 1
6 27663 2 1 11 GLU CD C 6.485 9.839 101.314 1.00 . B B . 11 GLU CD 1 1
6 27664 2 1 11 GLU CG C 7.296 11.063 100.883 1.00 . B B . 11 GLU CG 1 1
6 27665 2 1 11 GLU H H 9.190 12.938 102.494 1.00 . B B . 11 GLU H 1 1
6 27666 2 1 11 GLU HA H 7.584 13.652 100.109 1.00 . B B . 11 GLU HA 1 1
6 27667 2 1 11 GLU HB2 H 6.900 12.184 102.683 1.00 . B B . 11 GLU HB2 1 1
6 27668 2 1 11 GLU HB3 H 5.751 12.484 101.381 1.00 . B B . 11 GLU HB3 1 1
6 27669 2 1 11 GLU HG2 H 7.186 11.204 99.818 1.00 . B B . 11 GLU HG2 1 1
6 27670 2 1 11 GLU HG3 H 8.338 10.898 101.116 1.00 . B B . 11 GLU HG3 1 1
6 27671 2 1 11 GLU N N 9.021 13.416 101.653 1.00 . B B . 11 GLU N 1 1
6 27672 2 1 11 GLU O O 7.365 15.224 102.917 1.00 . B B . 11 GLU O 1 1
6 27673 2 1 11 GLU OE1 O 6.118 9.774 102.475 1.00 . B B . 11 GLU OE1 1 1
6 27674 2 1 11 GLU OE2 O 6.244 8.986 100.475 1.00 . B B . 11 GLU OE2 1 1
6 27675 2 1 12 VAL C C 3.901 16.550 100.946 1.00 . B B . 12 VAL C 1 1
6 27676 2 1 12 VAL CA C 5.284 16.566 101.589 1.00 . B B . 12 VAL CA 1 1
6 27677 2 1 12 VAL CB C 6.083 17.877 101.253 1.00 . B B . 12 VAL CB 1 1
6 27678 2 1 12 VAL CG1 C 6.591 17.850 99.792 1.00 . B B . 12 VAL CG1 1 1
6 27679 2 1 12 VAL CG2 C 5.210 19.154 101.476 1.00 . B B . 12 VAL CG2 1 1
6 27680 2 1 12 VAL H H 5.760 14.986 100.255 1.00 . B B . 12 VAL H 1 1
6 27681 2 1 12 VAL HA H 5.149 16.490 102.651 1.00 . B B . 12 VAL HA 1 1
6 27682 2 1 12 VAL HB H 6.952 17.924 101.909 1.00 . B B . 12 VAL HB 1 1
6 27683 2 1 12 VAL HG11 H 7.161 18.748 99.588 1.00 . B B . 12 VAL HG11 1 1
6 27684 2 1 12 VAL HG12 H 5.751 17.805 99.118 1.00 . B B . 12 VAL HG12 1 1
6 27685 2 1 12 VAL HG13 H 7.223 16.988 99.635 1.00 . B B . 12 VAL HG13 1 1
6 27686 2 1 12 VAL HG21 H 5.835 20.036 101.409 1.00 . B B . 12 VAL HG21 1 1
6 27687 2 1 12 VAL HG22 H 4.749 19.121 102.451 1.00 . B B . 12 VAL HG22 1 1
6 27688 2 1 12 VAL HG23 H 4.436 19.214 100.722 1.00 . B B . 12 VAL HG23 1 1
6 27689 2 1 12 VAL N N 6.017 15.385 101.114 1.00 . B B . 12 VAL N 1 1
6 27690 2 1 12 VAL O O 3.811 16.400 99.723 1.00 . B B . 12 VAL O 1 1
6 27691 2 1 13 HIS C C 0.559 17.761 101.783 1.00 . B B . 13 HIS C 1 1
6 27692 2 1 13 HIS CA C 1.431 16.646 101.174 1.00 . B B . 13 HIS CA 1 1
6 27693 2 1 13 HIS CB C 0.801 15.269 101.471 1.00 . B B . 13 HIS CB 1 1
6 27694 2 1 13 HIS CD2 C 2.840 13.599 101.394 1.00 . B B . 13 HIS CD2 1 1
6 27695 2 1 13 HIS CE1 C 2.335 12.565 99.558 1.00 . B B . 13 HIS CE1 1 1
6 27696 2 1 13 HIS CG C 1.680 14.169 100.925 1.00 . B B . 13 HIS CG 1 1
6 27697 2 1 13 HIS H H 2.939 16.768 102.704 1.00 . B B . 13 HIS H 1 1
6 27698 2 1 13 HIS HA H 1.450 16.791 100.093 1.00 . B B . 13 HIS HA 1 1
6 27699 2 1 13 HIS HB2 H 0.701 15.140 102.540 1.00 . B B . 13 HIS HB2 1 1
6 27700 2 1 13 HIS HB3 H -0.177 15.206 101.011 1.00 . B B . 13 HIS HB3 1 1
6 27701 2 1 13 HIS HD2 H 3.357 13.895 102.295 1.00 . B B . 13 HIS HD2 1 1
6 27702 2 1 13 HIS HE1 H 2.358 11.883 98.721 1.00 . B B . 13 HIS HE1 1 1
6 27703 2 1 13 HIS HE2 H 4.035 12.008 100.620 1.00 . B B . 13 HIS HE2 1 1
6 27704 2 1 13 HIS N N 2.816 16.675 101.732 1.00 . B B . 13 HIS N 1 1
6 27705 2 1 13 HIS ND1 N 1.378 13.494 99.751 1.00 . B B . 13 HIS ND1 1 1
6 27706 2 1 13 HIS NE2 N 3.249 12.586 100.530 1.00 . B B . 13 HIS NE2 1 1
6 27707 2 1 13 HIS O O 0.697 18.101 102.961 1.00 . B B . 13 HIS O 1 1
6 27708 2 1 14 HIS C C -2.433 19.569 100.409 1.00 . B B . 14 HIS C 1 1
6 27709 2 1 14 HIS CA C -1.276 19.383 101.414 1.00 . B B . 14 HIS CA 1 1
6 27710 2 1 14 HIS CB C -0.471 20.698 101.545 1.00 . B B . 14 HIS CB 1 1
6 27711 2 1 14 HIS CD2 C -2.475 22.417 101.772 1.00 . B B . 14 HIS CD2 1 1
6 27712 2 1 14 HIS CE1 C -1.826 23.393 103.593 1.00 . B B . 14 HIS CE1 1 1
6 27713 2 1 14 HIS CG C -1.302 21.806 102.156 1.00 . B B . 14 HIS CG 1 1
6 27714 2 1 14 HIS H H -0.429 17.986 100.043 1.00 . B B . 14 HIS H 1 1
6 27715 2 1 14 HIS HA H -1.691 19.119 102.380 1.00 . B B . 14 HIS HA 1 1
6 27716 2 1 14 HIS HB2 H 0.386 20.520 102.177 1.00 . B B . 14 HIS HB2 1 1
6 27717 2 1 14 HIS HB3 H -0.124 21.010 100.569 1.00 . B B . 14 HIS HB3 1 1
6 27718 2 1 14 HIS HD2 H -3.051 22.170 100.893 1.00 . B B . 14 HIS HD2 1 1
6 27719 2 1 14 HIS HE1 H -1.778 24.056 104.445 1.00 . B B . 14 HIS HE1 1 1
6 27720 2 1 14 HIS HE2 H -3.580 24.011 102.660 1.00 . B B . 14 HIS HE2 1 1
6 27721 2 1 14 HIS N N -0.359 18.312 100.965 1.00 . B B . 14 HIS N 1 1
6 27722 2 1 14 HIS ND1 N -0.911 22.448 103.321 1.00 . B B . 14 HIS ND1 1 1
6 27723 2 1 14 HIS NE2 N -2.802 23.417 102.683 1.00 . B B . 14 HIS NE2 1 1
6 27724 2 1 14 HIS O O -2.262 20.254 99.400 1.00 . B B . 14 HIS O 1 1
6 27725 2 1 15 GLN C C -5.772 19.913 100.484 1.00 . B B . 15 GLN C 1 1
6 27726 2 1 15 GLN CA C -4.738 19.050 99.808 1.00 . B B . 15 GLN CA 1 1
6 27727 2 1 15 GLN CB C -5.304 17.635 99.530 1.00 . B B . 15 GLN CB 1 1
6 27728 2 1 15 GLN CD C -6.168 15.498 100.568 1.00 . B B . 15 GLN CD 1 1
6 27729 2 1 15 GLN CG C -5.569 16.878 100.852 1.00 . B B . 15 GLN CG 1 1
6 27730 2 1 15 GLN H H -3.640 18.416 101.500 1.00 . B B . 15 GLN H 1 1
6 27731 2 1 15 GLN HA H -4.491 19.515 98.855 1.00 . B B . 15 GLN HA 1 1
6 27732 2 1 15 GLN HB2 H -6.225 17.714 98.964 1.00 . B B . 15 GLN HB2 1 1
6 27733 2 1 15 GLN HB3 H -4.581 17.078 98.945 1.00 . B B . 15 GLN HB3 1 1
6 27734 2 1 15 GLN HE21 H -5.029 15.150 98.977 1.00 . B B . 15 GLN HE21 1 1
6 27735 2 1 15 GLN HE22 H -6.117 13.910 99.374 1.00 . B B . 15 GLN HE22 1 1
6 27736 2 1 15 GLN HG2 H -4.640 16.756 101.391 1.00 . B B . 15 GLN HG2 1 1
6 27737 2 1 15 GLN HG3 H -6.260 17.439 101.462 1.00 . B B . 15 GLN HG3 1 1
6 27738 2 1 15 GLN N N -3.576 18.954 100.682 1.00 . B B . 15 GLN N 1 1
6 27739 2 1 15 GLN NE2 N -5.735 14.795 99.555 1.00 . B B . 15 GLN NE2 1 1
6 27740 2 1 15 GLN O O -5.547 20.463 101.562 1.00 . B B . 15 GLN O 1 1
6 27741 2 1 15 GLN OE1 O -7.056 15.048 101.294 1.00 . B B . 15 GLN OE1 1 1
6 27742 2 1 16 LYS C C -9.349 20.302 99.550 1.00 . B B . 16 LYS C 1 1
6 27743 2 1 16 LYS CA C -8.105 20.755 100.332 1.00 . B B . 16 LYS CA 1 1
6 27744 2 1 16 LYS CB C -7.865 22.271 100.136 1.00 . B B . 16 LYS CB 1 1
6 27745 2 1 16 LYS CD C -8.752 24.614 100.539 1.00 . B B . 16 LYS CD 1 1
6 27746 2 1 16 LYS CE C -9.916 25.451 101.100 1.00 . B B . 16 LYS CE 1 1
6 27747 2 1 16 LYS CG C -9.036 23.104 100.719 1.00 . B B . 16 LYS CG 1 1
6 27748 2 1 16 LYS H H -7.040 19.509 98.989 1.00 . B B . 16 LYS H 1 1
6 27749 2 1 16 LYS HA H -8.249 20.546 101.379 1.00 . B B . 16 LYS HA 1 1
6 27750 2 1 16 LYS HB2 H -6.948 22.545 100.640 1.00 . B B . 16 LYS HB2 1 1
6 27751 2 1 16 LYS HB3 H -7.764 22.484 99.080 1.00 . B B . 16 LYS HB3 1 1
6 27752 2 1 16 LYS HD2 H -7.841 24.874 101.063 1.00 . B B . 16 LYS HD2 1 1
6 27753 2 1 16 LYS HD3 H -8.630 24.835 99.486 1.00 . B B . 16 LYS HD3 1 1
6 27754 2 1 16 LYS HE2 H -10.830 25.201 100.577 1.00 . B B . 16 LYS HE2 1 1
6 27755 2 1 16 LYS HE3 H -10.038 25.246 102.154 1.00 . B B . 16 LYS HE3 1 1
6 27756 2 1 16 LYS HG2 H -9.955 22.853 100.206 1.00 . B B . 16 LYS HG2 1 1
6 27757 2 1 16 LYS HG3 H -9.143 22.884 101.773 1.00 . B B . 16 LYS HG3 1 1
6 27758 2 1 16 LYS HZ1 H -9.080 27.254 101.723 1.00 . B B . 16 LYS HZ1 1 1
6 27759 2 1 16 LYS HZ2 H -10.511 27.429 100.823 1.00 . B B . 16 LYS HZ2 1 1
6 27760 2 1 16 LYS HZ3 H -9.057 27.025 100.042 1.00 . B B . 16 LYS HZ3 1 1
6 27761 2 1 16 LYS N N -6.945 19.996 99.834 1.00 . B B . 16 LYS N 1 1
6 27762 2 1 16 LYS NZ N -9.619 26.899 100.908 1.00 . B B . 16 LYS NZ 1 1
6 27763 2 1 16 LYS O O -9.564 20.766 98.432 1.00 . B B . 16 LYS O 1 1
6 27764 2 1 17 LEU C C -12.638 19.064 100.311 1.00 . B B . 17 LEU C 1 1
6 27765 2 1 17 LEU CA C -11.373 18.823 99.452 1.00 . B B . 17 LEU CA 1 1
6 27766 2 1 17 LEU CB C -11.191 17.262 99.224 1.00 . B B . 17 LEU CB 1 1
6 27767 2 1 17 LEU CD1 C -9.280 17.452 97.525 1.00 . B B . 17 LEU CD1 1 1
6 27768 2 1 17 LEU CD2 C -10.689 15.355 97.619 1.00 . B B . 17 LEU CD2 1 1
6 27769 2 1 17 LEU CG C -10.700 16.896 97.785 1.00 . B B . 17 LEU CG 1 1
6 27770 2 1 17 LEU H H -9.919 19.033 101.013 1.00 . B B . 17 LEU H 1 1
6 27771 2 1 17 LEU HA H -11.530 19.311 98.494 1.00 . B B . 17 LEU HA 1 1
6 27772 2 1 17 LEU HB2 H -10.467 16.885 99.929 1.00 . B B . 17 LEU HB2 1 1
6 27773 2 1 17 LEU HB3 H -12.135 16.752 99.405 1.00 . B B . 17 LEU HB3 1 1
6 27774 2 1 17 LEU HD11 H -8.606 17.123 98.305 1.00 . B B . 17 LEU HD11 1 1
6 27775 2 1 17 LEU HD12 H -9.315 18.522 97.508 1.00 . B B . 17 LEU HD12 1 1
6 27776 2 1 17 LEU HD13 H -8.918 17.102 96.567 1.00 . B B . 17 LEU HD13 1 1
6 27777 2 1 17 LEU HD21 H -10.353 15.096 96.624 1.00 . B B . 17 LEU HD21 1 1
6 27778 2 1 17 LEU HD22 H -11.686 14.972 97.765 1.00 . B B . 17 LEU HD22 1 1
6 27779 2 1 17 LEU HD23 H -10.024 14.917 98.347 1.00 . B B . 17 LEU HD23 1 1
6 27780 2 1 17 LEU HG H -11.380 17.321 97.062 1.00 . B B . 17 LEU HG 1 1
6 27781 2 1 17 LEU N N -10.154 19.373 100.125 1.00 . B B . 17 LEU N 1 1
6 27782 2 1 17 LEU O O -12.575 19.214 101.527 1.00 . B B . 17 LEU O 1 1
6 27783 2 1 18 VAL C C -15.873 17.880 100.168 1.00 . B B . 18 VAL C 1 1
6 27784 2 1 18 VAL CA C -15.118 19.208 100.293 1.00 . B B . 18 VAL CA 1 1
6 27785 2 1 18 VAL CB C -15.897 20.345 99.570 1.00 . B B . 18 VAL CB 1 1
6 27786 2 1 18 VAL CG1 C -17.278 20.578 100.235 1.00 . B B . 18 VAL CG1 1 1
6 27787 2 1 18 VAL CG2 C -15.065 21.650 99.636 1.00 . B B . 18 VAL CG2 1 1
6 27788 2 1 18 VAL H H -13.773 18.899 98.672 1.00 . B B . 18 VAL H 1 1
6 27789 2 1 18 VAL HA H -15.015 19.456 101.340 1.00 . B B . 18 VAL HA 1 1
6 27790 2 1 18 VAL HB H -16.047 20.075 98.530 1.00 . B B . 18 VAL HB 1 1
6 27791 2 1 18 VAL HG11 H -17.140 20.799 101.282 1.00 . B B . 18 VAL HG11 1 1
6 27792 2 1 18 VAL HG12 H -17.892 19.695 100.131 1.00 . B B . 18 VAL HG12 1 1
6 27793 2 1 18 VAL HG13 H -17.777 21.411 99.756 1.00 . B B . 18 VAL HG13 1 1
6 27794 2 1 18 VAL HG21 H -14.115 21.506 99.139 1.00 . B B . 18 VAL HG21 1 1
6 27795 2 1 18 VAL HG22 H -14.892 21.920 100.668 1.00 . B B . 18 VAL HG22 1 1
6 27796 2 1 18 VAL HG23 H -15.603 22.450 99.143 1.00 . B B . 18 VAL HG23 1 1
6 27797 2 1 18 VAL N N -13.799 19.049 99.642 1.00 . B B . 18 VAL N 1 1
6 27798 2 1 18 VAL O O -15.982 17.374 99.046 1.00 . B B . 18 VAL O 1 1
6 27799 2 1 19 PHE C C -18.524 16.149 101.881 1.00 . B B . 19 PHE C 1 1
6 27800 2 1 19 PHE CA C -17.150 16.012 101.186 1.00 . B B . 19 PHE CA 1 1
6 27801 2 1 19 PHE CB C -16.312 14.882 101.861 1.00 . B B . 19 PHE CB 1 1
6 27802 2 1 19 PHE CD1 C -15.660 13.402 99.882 1.00 . B B . 19 PHE CD1 1 1
6 27803 2 1 19 PHE CD2 C -13.898 14.667 100.988 1.00 . B B . 19 PHE CD2 1 1
6 27804 2 1 19 PHE CE1 C -14.715 12.863 98.998 1.00 . B B . 19 PHE CE1 1 1
6 27805 2 1 19 PHE CE2 C -12.958 14.119 100.102 1.00 . B B . 19 PHE CE2 1 1
6 27806 2 1 19 PHE CG C -15.259 14.310 100.884 1.00 . B B . 19 PHE CG 1 1
6 27807 2 1 19 PHE CZ C -13.367 13.219 99.110 1.00 . B B . 19 PHE CZ 1 1
6 27808 2 1 19 PHE H H -16.286 17.735 102.156 1.00 . B B . 19 PHE H 1 1
6 27809 2 1 19 PHE HA H -17.338 15.738 100.144 1.00 . B B . 19 PHE HA 1 1
6 27810 2 1 19 PHE HB2 H -15.828 15.287 102.737 1.00 . B B . 19 PHE HB2 1 1
6 27811 2 1 19 PHE HB3 H -16.963 14.072 102.175 1.00 . B B . 19 PHE HB3 1 1
6 27812 2 1 19 PHE HD1 H -16.702 13.122 99.788 1.00 . B B . 19 PHE HD1 1 1
6 27813 2 1 19 PHE HD2 H -13.578 15.362 101.749 1.00 . B B . 19 PHE HD2 1 1
6 27814 2 1 19 PHE HE1 H -15.028 12.168 98.231 1.00 . B B . 19 PHE HE1 1 1
6 27815 2 1 19 PHE HE2 H -11.916 14.395 100.184 1.00 . B B . 19 PHE HE2 1 1
6 27816 2 1 19 PHE HZ H -12.640 12.793 98.432 1.00 . B B . 19 PHE HZ 1 1
6 27817 2 1 19 PHE N N -16.398 17.301 101.271 1.00 . B B . 19 PHE N 1 1
6 27818 2 1 19 PHE O O -18.601 16.450 103.074 1.00 . B B . 19 PHE O 1 1
6 27819 2 1 20 PHE C C -21.257 17.304 102.334 1.00 . B B . 20 PHE C 1 1
6 27820 2 1 20 PHE CA C -20.969 15.954 101.651 1.00 . B B . 20 PHE CA 1 1
6 27821 2 1 20 PHE CB C -21.191 14.787 102.634 1.00 . B B . 20 PHE CB 1 1
6 27822 2 1 20 PHE CD1 C -21.778 12.993 100.924 1.00 . B B . 20 PHE CD1 1 1
6 27823 2 1 20 PHE CD2 C -19.744 12.701 102.227 1.00 . B B . 20 PHE CD2 1 1
6 27824 2 1 20 PHE CE1 C -21.516 11.789 100.254 1.00 . B B . 20 PHE CE1 1 1
6 27825 2 1 20 PHE CE2 C -19.488 11.499 101.552 1.00 . B B . 20 PHE CE2 1 1
6 27826 2 1 20 PHE CG C -20.894 13.459 101.917 1.00 . B B . 20 PHE CG 1 1
6 27827 2 1 20 PHE CZ C -20.373 11.044 100.567 1.00 . B B . 20 PHE CZ 1 1
6 27828 2 1 20 PHE H H -19.472 15.643 100.179 1.00 . B B . 20 PHE H 1 1
6 27829 2 1 20 PHE HA H -21.660 15.844 100.822 1.00 . B B . 20 PHE HA 1 1
6 27830 2 1 20 PHE HB2 H -20.541 14.915 103.492 1.00 . B B . 20 PHE HB2 1 1
6 27831 2 1 20 PHE HB3 H -22.218 14.787 102.973 1.00 . B B . 20 PHE HB3 1 1
6 27832 2 1 20 PHE HD1 H -22.665 13.562 100.675 1.00 . B B . 20 PHE HD1 1 1
6 27833 2 1 20 PHE HD2 H -19.057 13.044 102.988 1.00 . B B . 20 PHE HD2 1 1
6 27834 2 1 20 PHE HE1 H -22.198 11.435 99.493 1.00 . B B . 20 PHE HE1 1 1
6 27835 2 1 20 PHE HE2 H -18.605 10.923 101.792 1.00 . B B . 20 PHE HE2 1 1
6 27836 2 1 20 PHE HZ H -20.173 10.117 100.048 1.00 . B B . 20 PHE HZ 1 1
6 27837 2 1 20 PHE N N -19.603 15.893 101.119 1.00 . B B . 20 PHE N 1 1
6 27838 2 1 20 PHE O O -21.309 17.406 103.556 1.00 . B B . 20 PHE O 1 1
6 27839 2 1 21 ALA C C -23.194 19.837 102.337 1.00 . B B . 21 ALA C 1 1
6 27840 2 1 21 ALA CA C -21.712 19.697 101.976 1.00 . B B . 21 ALA CA 1 1
6 27841 2 1 21 ALA CB C -21.316 20.731 100.916 1.00 . B B . 21 ALA CB 1 1
6 27842 2 1 21 ALA H H -21.363 18.193 100.521 1.00 . B B . 21 ALA H 1 1
6 27843 2 1 21 ALA HA H -21.119 19.881 102.860 1.00 . B B . 21 ALA HA 1 1
6 27844 2 1 21 ALA HB1 H -21.465 21.732 101.293 1.00 . B B . 21 ALA HB1 1 1
6 27845 2 1 21 ALA HB2 H -21.917 20.593 100.024 1.00 . B B . 21 ALA HB2 1 1
6 27846 2 1 21 ALA HB3 H -20.275 20.598 100.655 1.00 . B B . 21 ALA HB3 1 1
6 27847 2 1 21 ALA N N -21.434 18.345 101.490 1.00 . B B . 21 ALA N 1 1
6 27848 2 1 21 ALA O O -23.542 19.796 103.515 1.00 . B B . 21 ALA O 1 1
6 27849 2 1 22 GLU C C -26.192 18.919 101.002 1.00 . B B . 22 GLU C 1 1
6 27850 2 1 22 GLU CA C -25.496 20.148 101.560 1.00 . B B . 22 GLU CA 1 1
6 27851 2 1 22 GLU CB C -25.999 21.432 100.851 1.00 . B B . 22 GLU CB 1 1
6 27852 2 1 22 GLU CD C -27.958 22.989 100.489 1.00 . B B . 22 GLU CD 1 1
6 27853 2 1 22 GLU CG C -27.501 21.677 101.133 1.00 . B B . 22 GLU CG 1 1
6 27854 2 1 22 GLU H H -23.710 20.036 100.416 1.00 . B B . 22 GLU H 1 1
6 27855 2 1 22 GLU HA H -25.727 20.223 102.620 1.00 . B B . 22 GLU HA 1 1
6 27856 2 1 22 GLU HB2 H -25.427 22.274 101.220 1.00 . B B . 22 GLU HB2 1 1
6 27857 2 1 22 GLU HB3 H -25.843 21.345 99.782 1.00 . B B . 22 GLU HB3 1 1
6 27858 2 1 22 GLU HG2 H -28.085 20.864 100.728 1.00 . B B . 22 GLU HG2 1 1
6 27859 2 1 22 GLU HG3 H -27.661 21.735 102.199 1.00 . B B . 22 GLU HG3 1 1
6 27860 2 1 22 GLU N N -24.049 20.006 101.335 1.00 . B B . 22 GLU N 1 1
6 27861 2 1 22 GLU O O -26.399 18.823 99.794 1.00 . B B . 22 GLU O 1 1
6 27862 2 1 22 GLU OE1 O -28.354 22.954 99.336 1.00 . B B . 22 GLU OE1 1 1
6 27863 2 1 22 GLU OE2 O -27.902 24.007 101.160 1.00 . B B . 22 GLU OE2 1 1
6 27864 2 1 23 ASP C C -28.070 16.110 102.585 1.00 . B B . 23 ASP C 1 1
6 27865 2 1 23 ASP CA C -27.292 16.748 101.432 1.00 . B B . 23 ASP CA 1 1
6 27866 2 1 23 ASP CB C -26.274 15.718 100.878 1.00 . B B . 23 ASP CB 1 1
6 27867 2 1 23 ASP CG C -25.310 15.239 101.974 1.00 . B B . 23 ASP CG 1 1
6 27868 2 1 23 ASP H H -26.405 18.102 102.833 1.00 . B B . 23 ASP H 1 1
6 27869 2 1 23 ASP HA H -27.995 17.000 100.648 1.00 . B B . 23 ASP HA 1 1
6 27870 2 1 23 ASP HB2 H -26.803 14.860 100.481 1.00 . B B . 23 ASP HB2 1 1
6 27871 2 1 23 ASP HB3 H -25.705 16.178 100.084 1.00 . B B . 23 ASP HB3 1 1
6 27872 2 1 23 ASP N N -26.584 17.972 101.877 1.00 . B B . 23 ASP N 1 1
6 27873 2 1 23 ASP O O -27.522 15.935 103.650 1.00 . B B . 23 ASP O 1 1
6 27874 2 1 23 ASP OD1 O -25.633 14.271 102.639 1.00 . B B . 23 ASP OD1 1 1
6 27875 2 1 23 ASP OD2 O -24.277 15.866 102.135 1.00 . B B . 23 ASP OD2 1 1
6 27876 2 1 24 VAL C C -29.358 13.759 103.823 1.00 . B B . 24 VAL C 1 1
6 27877 2 1 24 VAL CA C -30.121 15.020 103.394 1.00 . B B . 24 VAL CA 1 1
6 27878 2 1 24 VAL CB C -31.522 14.649 102.836 1.00 . B B . 24 VAL CB 1 1
6 27879 2 1 24 VAL CG1 C -32.393 13.941 103.920 1.00 . B B . 24 VAL CG1 1 1
6 27880 2 1 24 VAL CG2 C -32.235 15.937 102.359 1.00 . B B . 24 VAL CG2 1 1
6 27881 2 1 24 VAL H H -29.716 15.827 101.460 1.00 . B B . 24 VAL H 1 1
6 27882 2 1 24 VAL HA H -30.235 15.676 104.250 1.00 . B B . 24 VAL HA 1 1
6 27883 2 1 24 VAL HB H -31.400 13.982 101.990 1.00 . B B . 24 VAL HB 1 1
6 27884 2 1 24 VAL HG11 H -32.004 12.955 104.125 1.00 . B B . 24 VAL HG11 1 1
6 27885 2 1 24 VAL HG12 H -33.411 13.839 103.565 1.00 . B B . 24 VAL HG12 1 1
6 27886 2 1 24 VAL HG13 H -32.394 14.523 104.832 1.00 . B B . 24 VAL HG13 1 1
6 27887 2 1 24 VAL HG21 H -32.343 16.617 103.190 1.00 . B B . 24 VAL HG21 1 1
6 27888 2 1 24 VAL HG22 H -33.213 15.687 101.972 1.00 . B B . 24 VAL HG22 1 1
6 27889 2 1 24 VAL HG23 H -31.655 16.409 101.578 1.00 . B B . 24 VAL HG23 1 1
6 27890 2 1 24 VAL N N -29.330 15.703 102.351 1.00 . B B . 24 VAL N 1 1
6 27891 2 1 24 VAL O O -28.451 13.326 103.113 1.00 . B B . 24 VAL O 1 1
6 27892 2 1 25 GLY C C -29.990 10.802 105.563 1.00 . B B . 25 GLY C 1 1
6 27893 2 1 25 GLY CA C -29.045 11.981 105.500 1.00 . B B . 25 GLY CA 1 1
6 27894 2 1 25 GLY H H -30.444 13.578 105.489 1.00 . B B . 25 GLY H 1 1
6 27895 2 1 25 GLY HA2 H -28.193 11.706 104.894 1.00 . B B . 25 GLY HA2 1 1
6 27896 2 1 25 GLY HA3 H -28.697 12.184 106.487 1.00 . B B . 25 GLY HA3 1 1
6 27897 2 1 25 GLY N N -29.713 13.186 104.976 1.00 . B B . 25 GLY N 1 1
6 27898 2 1 25 GLY O O -30.047 10.112 106.576 1.00 . B B . 25 GLY O 1 1
6 27899 2 1 26 SER C C -30.932 8.117 104.538 1.00 . B B . 26 SER C 1 1
6 27900 2 1 26 SER CA C -31.672 9.452 104.390 1.00 . B B . 26 SER CA 1 1
6 27901 2 1 26 SER CB C -32.459 9.511 103.048 1.00 . B B . 26 SER CB 1 1
6 27902 2 1 26 SER H H -30.619 11.162 103.696 1.00 . B B . 26 SER H 1 1
6 27903 2 1 26 SER HA H -32.374 9.539 105.202 1.00 . B B . 26 SER HA 1 1
6 27904 2 1 26 SER HB2 H -32.461 10.521 102.670 1.00 . B B . 26 SER HB2 1 1
6 27905 2 1 26 SER HB3 H -32.012 8.861 102.301 1.00 . B B . 26 SER HB3 1 1
6 27906 2 1 26 SER HG H -34.346 9.910 103.292 1.00 . B B . 26 SER HG 1 1
6 27907 2 1 26 SER N N -30.723 10.571 104.469 1.00 . B B . 26 SER N 1 1
6 27908 2 1 26 SER O O -29.752 8.090 104.894 1.00 . B B . 26 SER O 1 1
6 27909 2 1 26 SER OG O -33.804 9.117 103.281 1.00 . B B . 26 SER OG 1 1
6 27910 2 1 27 ASN C C -30.036 5.477 103.190 1.00 . B B . 27 ASN C 1 1
6 27911 2 1 27 ASN CA C -31.023 5.681 104.343 1.00 . B B . 27 ASN CA 1 1
6 27912 2 1 27 ASN CB C -32.130 4.606 104.310 1.00 . B B . 27 ASN CB 1 1
6 27913 2 1 27 ASN CG C -31.544 3.201 104.489 1.00 . B B . 27 ASN CG 1 1
6 27914 2 1 27 ASN H H -32.570 7.097 103.965 1.00 . B B . 27 ASN H 1 1
6 27915 2 1 27 ASN HA H -30.485 5.600 105.270 1.00 . B B . 27 ASN HA 1 1
6 27916 2 1 27 ASN HB2 H -32.834 4.797 105.105 1.00 . B B . 27 ASN HB2 1 1
6 27917 2 1 27 ASN HB3 H -32.648 4.656 103.363 1.00 . B B . 27 ASN HB3 1 1
6 27918 2 1 27 ASN HD21 H -31.935 3.122 106.435 1.00 . B B . 27 ASN HD21 1 1
6 27919 2 1 27 ASN HD22 H -31.184 1.744 105.790 1.00 . B B . 27 ASN HD22 1 1
6 27920 2 1 27 ASN N N -31.630 7.014 104.252 1.00 . B B . 27 ASN N 1 1
6 27921 2 1 27 ASN ND2 N -31.555 2.642 105.670 1.00 . B B . 27 ASN ND2 1 1
6 27922 2 1 27 ASN O O -30.358 4.824 102.198 1.00 . B B . 27 ASN O 1 1
6 27923 2 1 27 ASN OD1 O -31.069 2.597 103.528 1.00 . B B . 27 ASN OD1 1 1
6 27924 2 1 28 LYS C C -27.237 4.470 102.318 1.00 . B B . 28 LYS C 1 1
6 27925 2 1 28 LYS CA C -27.783 5.897 102.293 1.00 . B B . 28 LYS CA 1 1
6 27926 2 1 28 LYS CB C -26.626 6.895 102.552 1.00 . B B . 28 LYS CB 1 1
6 27927 2 1 28 LYS CD C -25.889 9.326 102.532 1.00 . B B . 28 LYS CD 1 1
6 27928 2 1 28 LYS CE C -26.301 10.769 102.175 1.00 . B B . 28 LYS CE 1 1
6 27929 2 1 28 LYS CG C -27.071 8.352 102.284 1.00 . B B . 28 LYS CG 1 1
6 27930 2 1 28 LYS H H -28.617 6.530 104.150 1.00 . B B . 28 LYS H 1 1
6 27931 2 1 28 LYS HA H -28.218 6.092 101.312 1.00 . B B . 28 LYS HA 1 1
6 27932 2 1 28 LYS HB2 H -26.306 6.804 103.580 1.00 . B B . 28 LYS HB2 1 1
6 27933 2 1 28 LYS HB3 H -25.788 6.660 101.899 1.00 . B B . 28 LYS HB3 1 1
6 27934 2 1 28 LYS HD2 H -25.600 9.283 103.573 1.00 . B B . 28 LYS HD2 1 1
6 27935 2 1 28 LYS HD3 H -25.045 9.036 101.917 1.00 . B B . 28 LYS HD3 1 1
6 27936 2 1 28 LYS HE2 H -26.554 10.821 101.126 1.00 . B B . 28 LYS HE2 1 1
6 27937 2 1 28 LYS HE3 H -27.160 11.054 102.761 1.00 . B B . 28 LYS HE3 1 1
6 27938 2 1 28 LYS HG2 H -27.400 8.439 101.256 1.00 . B B . 28 LYS HG2 1 1
6 27939 2 1 28 LYS HG3 H -27.890 8.606 102.943 1.00 . B B . 28 LYS HG3 1 1
6 27940 2 1 28 LYS HZ1 H -25.258 12.546 101.849 1.00 . B B . 28 LYS HZ1 1 1
6 27941 2 1 28 LYS HZ2 H -24.269 11.229 102.269 1.00 . B B . 28 LYS HZ2 1 1
6 27942 2 1 28 LYS HZ3 H -25.208 12.000 103.455 1.00 . B B . 28 LYS HZ3 1 1
6 27943 2 1 28 LYS N N -28.824 6.032 103.332 1.00 . B B . 28 LYS N 1 1
6 27944 2 1 28 LYS NZ N -25.173 11.710 102.458 1.00 . B B . 28 LYS NZ 1 1
6 27945 2 1 28 LYS O O -27.025 3.901 103.391 1.00 . B B . 28 LYS O 1 1
6 27946 2 1 29 GLY C C -25.059 2.486 101.664 1.00 . B B . 29 GLY C 1 1
6 27947 2 1 29 GLY CA C -26.440 2.554 101.028 1.00 . B B . 29 GLY CA 1 1
6 27948 2 1 29 GLY H H -27.129 4.428 100.315 1.00 . B B . 29 GLY H 1 1
6 27949 2 1 29 GLY HA2 H -27.106 1.859 101.535 1.00 . B B . 29 GLY HA2 1 1
6 27950 2 1 29 GLY HA3 H -26.370 2.276 99.987 1.00 . B B . 29 GLY HA3 1 1
6 27951 2 1 29 GLY N N -26.977 3.909 101.132 1.00 . B B . 29 GLY N 1 1
6 27952 2 1 29 GLY O O -24.768 3.233 102.597 1.00 . B B . 29 GLY O 1 1
6 27953 2 1 30 ALA C C -21.856 2.307 100.880 1.00 . B B . 30 ALA C 1 1
6 27954 2 1 30 ALA CA C -22.834 1.437 101.685 1.00 . B B . 30 ALA CA 1 1
6 27955 2 1 30 ALA CB C -22.405 -0.042 101.607 1.00 . B B . 30 ALA CB 1 1
6 27956 2 1 30 ALA H H -24.489 1.033 100.406 1.00 . B B . 30 ALA H 1 1
6 27957 2 1 30 ALA HA H -22.792 1.741 102.729 1.00 . B B . 30 ALA HA 1 1
6 27958 2 1 30 ALA HB1 H -22.520 -0.385 100.581 1.00 . B B . 30 ALA HB1 1 1
6 27959 2 1 30 ALA HB2 H -23.025 -0.646 102.249 1.00 . B B . 30 ALA HB2 1 1
6 27960 2 1 30 ALA HB3 H -21.370 -0.145 101.893 1.00 . B B . 30 ALA HB3 1 1
6 27961 2 1 30 ALA N N -24.202 1.594 101.157 1.00 . B B . 30 ALA N 1 1
6 27962 2 1 30 ALA O O -21.807 2.226 99.651 1.00 . B B . 30 ALA O 1 1
6 27963 2 1 31 ILE C C -18.709 3.658 101.656 1.00 . B B . 31 ILE C 1 1
6 27964 2 1 31 ILE CA C -20.051 4.004 100.988 1.00 . B B . 31 ILE CA 1 1
6 27965 2 1 31 ILE CB C -20.434 5.494 101.233 1.00 . B B . 31 ILE CB 1 1
6 27966 2 1 31 ILE CD1 C -22.347 7.184 101.019 1.00 . B B . 31 ILE CD1 1 1
6 27967 2 1 31 ILE CG1 C -21.856 5.771 100.643 1.00 . B B . 31 ILE CG1 1 1
6 27968 2 1 31 ILE CG2 C -19.395 6.438 100.569 1.00 . B B . 31 ILE CG2 1 1
6 27969 2 1 31 ILE H H -21.146 3.117 102.573 1.00 . B B . 31 ILE H 1 1
6 27970 2 1 31 ILE HA H -19.978 3.824 99.913 1.00 . B B . 31 ILE HA 1 1
6 27971 2 1 31 ILE HB H -20.448 5.679 102.299 1.00 . B B . 31 ILE HB 1 1
6 27972 2 1 31 ILE HD11 H -23.365 7.316 100.675 1.00 . B B . 31 ILE HD11 1 1
6 27973 2 1 31 ILE HD12 H -21.715 7.921 100.552 1.00 . B B . 31 ILE HD12 1 1
6 27974 2 1 31 ILE HD13 H -22.314 7.308 102.092 1.00 . B B . 31 ILE HD13 1 1
6 27975 2 1 31 ILE HG12 H -21.825 5.686 99.566 1.00 . B B . 31 ILE HG12 1 1
6 27976 2 1 31 ILE HG13 H -22.560 5.049 101.032 1.00 . B B . 31 ILE HG13 1 1
6 27977 2 1 31 ILE HG21 H -19.660 7.469 100.765 1.00 . B B . 31 ILE HG21 1 1
6 27978 2 1 31 ILE HG22 H -19.383 6.275 99.502 1.00 . B B . 31 ILE HG22 1 1
6 27979 2 1 31 ILE HG23 H -18.411 6.249 100.970 1.00 . B B . 31 ILE HG23 1 1
6 27980 2 1 31 ILE N N -21.062 3.122 101.594 1.00 . B B . 31 ILE N 1 1
6 27981 2 1 31 ILE O O -18.551 3.796 102.864 1.00 . B B . 31 ILE O 1 1
6 27982 2 1 32 ILE C C -15.348 2.934 100.276 1.00 . B B . 32 ILE C 1 1
6 27983 2 1 32 ILE CA C -16.423 2.769 101.345 1.00 . B B . 32 ILE CA 1 1
6 27984 2 1 32 ILE CB C -16.435 1.289 101.873 1.00 . B B . 32 ILE CB 1 1
6 27985 2 1 32 ILE CD1 C -16.416 -1.193 101.260 1.00 . B B . 32 ILE CD1 1 1
6 27986 2 1 32 ILE CG1 C -16.704 0.236 100.740 1.00 . B B . 32 ILE CG1 1 1
6 27987 2 1 32 ILE CG2 C -17.521 1.124 102.964 1.00 . B B . 32 ILE CG2 1 1
6 27988 2 1 32 ILE H H -17.940 3.068 99.878 1.00 . B B . 32 ILE H 1 1
6 27989 2 1 32 ILE HA H -16.155 3.418 102.163 1.00 . B B . 32 ILE HA 1 1
6 27990 2 1 32 ILE HB H -15.462 1.090 102.325 1.00 . B B . 32 ILE HB 1 1
6 27991 2 1 32 ILE HD11 H -17.078 -1.426 102.083 1.00 . B B . 32 ILE HD11 1 1
6 27992 2 1 32 ILE HD12 H -15.393 -1.254 101.600 1.00 . B B . 32 ILE HD12 1 1
6 27993 2 1 32 ILE HD13 H -16.571 -1.903 100.464 1.00 . B B . 32 ILE HD13 1 1
6 27994 2 1 32 ILE HG12 H -17.737 0.292 100.421 1.00 . B B . 32 ILE HG12 1 1
6 27995 2 1 32 ILE HG13 H -16.069 0.421 99.892 1.00 . B B . 32 ILE HG13 1 1
6 27996 2 1 32 ILE HG21 H -17.457 0.135 103.383 1.00 . B B . 32 ILE HG21 1 1
6 27997 2 1 32 ILE HG22 H -18.502 1.240 102.539 1.00 . B B . 32 ILE HG22 1 1
6 27998 2 1 32 ILE HG23 H -17.371 1.853 103.740 1.00 . B B . 32 ILE HG23 1 1
6 27999 2 1 32 ILE N N -17.747 3.168 100.837 1.00 . B B . 32 ILE N 1 1
6 28000 2 1 32 ILE O O -15.582 3.528 99.226 1.00 . B B . 32 ILE O 1 1
6 28001 2 1 33 GLY C C -12.604 3.910 99.403 1.00 . B B . 33 GLY C 1 1
6 28002 2 1 33 GLY CA C -13.031 2.469 99.634 1.00 . B B . 33 GLY CA 1 1
6 28003 2 1 33 GLY H H -14.032 1.957 101.434 1.00 . B B . 33 GLY H 1 1
6 28004 2 1 33 GLY HA2 H -12.202 1.907 100.041 1.00 . B B . 33 GLY HA2 1 1
6 28005 2 1 33 GLY HA3 H -13.322 2.026 98.687 1.00 . B B . 33 GLY HA3 1 1
6 28006 2 1 33 GLY N N -14.157 2.400 100.567 1.00 . B B . 33 GLY N 1 1
6 28007 2 1 33 GLY O O -11.737 4.194 98.577 1.00 . B B . 33 GLY O 1 1
6 28008 2 1 34 LEU C C -11.646 6.587 100.811 1.00 . B B . 34 LEU C 1 1
6 28009 2 1 34 LEU CA C -12.951 6.264 100.047 1.00 . B B . 34 LEU CA 1 1
6 28010 2 1 34 LEU CB C -14.173 7.052 100.658 1.00 . B B . 34 LEU CB 1 1
6 28011 2 1 34 LEU CD1 C -15.636 9.128 100.622 1.00 . B B . 34 LEU CD1 1 1
6 28012 2 1 34 LEU CD2 C -13.149 9.353 100.150 1.00 . B B . 34 LEU CD2 1 1
6 28013 2 1 34 LEU CG C -14.399 8.446 99.987 1.00 . B B . 34 LEU CG 1 1
6 28014 2 1 34 LEU H H -13.923 4.523 100.777 1.00 . B B . 34 LEU H 1 1
6 28015 2 1 34 LEU HA H -12.829 6.537 99.000 1.00 . B B . 34 LEU HA 1 1
6 28016 2 1 34 LEU HB2 H -15.070 6.458 100.515 1.00 . B B . 34 LEU HB2 1 1
6 28017 2 1 34 LEU HB3 H -14.031 7.192 101.726 1.00 . B B . 34 LEU HB3 1 1
6 28018 2 1 34 LEU HD11 H -15.454 9.301 101.673 1.00 . B B . 34 LEU HD11 1 1
6 28019 2 1 34 LEU HD12 H -16.502 8.489 100.509 1.00 . B B . 34 LEU HD12 1 1
6 28020 2 1 34 LEU HD13 H -15.823 10.071 100.129 1.00 . B B . 34 LEU HD13 1 1
6 28021 2 1 34 LEU HD21 H -12.359 8.976 99.525 1.00 . B B . 34 LEU HD21 1 1
6 28022 2 1 34 LEU HD22 H -12.822 9.361 101.182 1.00 . B B . 34 LEU HD22 1 1
6 28023 2 1 34 LEU HD23 H -13.381 10.367 99.843 1.00 . B B . 34 LEU HD23 1 1
6 28024 2 1 34 LEU HG H -14.593 8.298 98.931 1.00 . B B . 34 LEU HG 1 1
6 28025 2 1 34 LEU N N -13.236 4.823 100.145 1.00 . B B . 34 LEU N 1 1
6 28026 2 1 34 LEU O O -11.517 6.262 101.989 1.00 . B B . 34 LEU O 1 1
6 28027 2 1 35 MET C C -8.761 8.692 99.849 1.00 . B B . 35 MET C 1 1
6 28028 2 1 35 MET CA C -9.432 7.652 100.748 1.00 . B B . 35 MET CA 1 1
6 28029 2 1 35 MET CB C -8.505 6.420 100.919 1.00 . B B . 35 MET CB 1 1
6 28030 2 1 35 MET CE C -4.679 6.179 102.500 1.00 . B B . 35 MET CE 1 1
6 28031 2 1 35 MET CG C -7.159 6.826 101.560 1.00 . B B . 35 MET CG 1 1
6 28032 2 1 35 MET H H -10.870 7.490 99.204 1.00 . B B . 35 MET H 1 1
6 28033 2 1 35 MET HA H -9.614 8.096 101.720 1.00 . B B . 35 MET HA 1 1
6 28034 2 1 35 MET HB2 H -8.994 5.699 101.557 1.00 . B B . 35 MET HB2 1 1
6 28035 2 1 35 MET HB3 H -8.321 5.969 99.953 1.00 . B B . 35 MET HB3 1 1
6 28036 2 1 35 MET HE1 H -4.030 5.455 102.952 1.00 . B B . 35 MET HE1 1 1
6 28037 2 1 35 MET HE2 H -4.939 6.937 103.214 1.00 . B B . 35 MET HE2 1 1
6 28038 2 1 35 MET HE3 H -4.173 6.639 101.654 1.00 . B B . 35 MET HE3 1 1
6 28039 2 1 35 MET HG2 H -6.609 7.471 100.887 1.00 . B B . 35 MET HG2 1 1
6 28040 2 1 35 MET HG3 H -7.337 7.346 102.484 1.00 . B B . 35 MET HG3 1 1
6 28041 2 1 35 MET N N -10.701 7.248 100.137 1.00 . B B . 35 MET N 1 1
6 28042 2 1 35 MET O O -8.855 8.597 98.628 1.00 . B B . 35 MET O 1 1
6 28043 2 1 35 MET SD S -6.174 5.346 101.897 1.00 . B B . 35 MET SD 1 1
6 28044 2 1 36 VAL C C -6.289 11.291 100.596 1.00 . B B . 36 VAL C 1 1
6 28045 2 1 36 VAL CA C -7.398 10.733 99.711 1.00 . B B . 36 VAL CA 1 1
6 28046 2 1 36 VAL CB C -8.391 11.874 99.273 1.00 . B B . 36 VAL CB 1 1
6 28047 2 1 36 VAL CG1 C -9.491 11.317 98.325 1.00 . B B . 36 VAL CG1 1 1
6 28048 2 1 36 VAL CG2 C -9.078 12.531 100.516 1.00 . B B . 36 VAL CG2 1 1
6 28049 2 1 36 VAL H H -8.069 9.713 101.445 1.00 . B B . 36 VAL H 1 1
6 28050 2 1 36 VAL HA H -6.924 10.299 98.823 1.00 . B B . 36 VAL HA 1 1
6 28051 2 1 36 VAL HB H -7.830 12.635 98.732 1.00 . B B . 36 VAL HB 1 1
6 28052 2 1 36 VAL HG11 H -10.176 10.688 98.878 1.00 . B B . 36 VAL HG11 1 1
6 28053 2 1 36 VAL HG12 H -9.041 10.749 97.528 1.00 . B B . 36 VAL HG12 1 1
6 28054 2 1 36 VAL HG13 H -10.048 12.138 97.896 1.00 . B B . 36 VAL HG13 1 1
6 28055 2 1 36 VAL HG21 H -9.563 13.457 100.231 1.00 . B B . 36 VAL HG21 1 1
6 28056 2 1 36 VAL HG22 H -8.353 12.744 101.284 1.00 . B B . 36 VAL HG22 1 1
6 28057 2 1 36 VAL HG23 H -9.828 11.865 100.900 1.00 . B B . 36 VAL HG23 1 1
6 28058 2 1 36 VAL N N -8.089 9.688 100.459 1.00 . B B . 36 VAL N 1 1
6 28059 2 1 36 VAL O O -6.313 11.133 101.813 1.00 . B B . 36 VAL O 1 1
6 28060 2 1 37 GLY C C -3.475 11.572 101.536 1.00 . B B . 37 GLY C 1 1
6 28061 2 1 37 GLY CA C -4.249 12.590 100.710 1.00 . B B . 37 GLY CA 1 1
6 28062 2 1 37 GLY H H -5.417 12.089 99.008 1.00 . B B . 37 GLY H 1 1
6 28063 2 1 37 GLY HA2 H -3.576 13.043 100.001 1.00 . B B . 37 GLY HA2 1 1
6 28064 2 1 37 GLY HA3 H -4.637 13.351 101.367 1.00 . B B . 37 GLY HA3 1 1
6 28065 2 1 37 GLY N N -5.357 11.968 99.979 1.00 . B B . 37 GLY N 1 1
6 28066 2 1 37 GLY O O -3.472 11.630 102.770 1.00 . B B . 37 GLY O 1 1
6 28067 2 1 38 GLY C C -2.034 8.302 100.745 1.00 . B B . 38 GLY C 1 1
6 28068 2 1 38 GLY CA C -1.983 9.612 101.519 1.00 . B B . 38 GLY CA 1 1
6 28069 2 1 38 GLY H H -2.812 10.671 99.873 1.00 . B B . 38 GLY H 1 1
6 28070 2 1 38 GLY HA2 H -0.962 9.946 101.573 1.00 . B B . 38 GLY HA2 1 1
6 28071 2 1 38 GLY HA3 H -2.347 9.427 102.521 1.00 . B B . 38 GLY HA3 1 1
6 28072 2 1 38 GLY N N -2.790 10.647 100.852 1.00 . B B . 38 GLY N 1 1
6 28073 2 1 38 GLY O O -2.789 8.169 99.783 1.00 . B B . 38 GLY O 1 1
6 28074 2 1 39 VAL C C -1.408 4.906 101.579 1.00 . B B . 39 VAL C 1 1
6 28075 2 1 39 VAL CA C -1.118 6.004 100.548 1.00 . B B . 39 VAL CA 1 1
6 28076 2 1 39 VAL CB C 0.307 5.830 99.956 1.00 . B B . 39 VAL CB 1 1
6 28077 2 1 39 VAL CG1 C 0.532 6.890 98.849 1.00 . B B . 39 VAL CG1 1 1
6 28078 2 1 39 VAL CG2 C 1.393 6.009 101.056 1.00 . B B . 39 VAL CG2 1 1
6 28079 2 1 39 VAL H H -0.639 7.519 101.944 1.00 . B B . 39 VAL H 1 1
6 28080 2 1 39 VAL HA H -1.843 5.907 99.745 1.00 . B B . 39 VAL HA 1 1
6 28081 2 1 39 VAL HB H 0.395 4.840 99.520 1.00 . B B . 39 VAL HB 1 1
6 28082 2 1 39 VAL HG11 H -0.212 6.773 98.074 1.00 . B B . 39 VAL HG11 1 1
6 28083 2 1 39 VAL HG12 H 1.516 6.767 98.419 1.00 . B B . 39 VAL HG12 1 1
6 28084 2 1 39 VAL HG13 H 0.451 7.884 99.275 1.00 . B B . 39 VAL HG13 1 1
6 28085 2 1 39 VAL HG21 H 2.363 5.744 100.656 1.00 . B B . 39 VAL HG21 1 1
6 28086 2 1 39 VAL HG22 H 1.183 5.373 101.900 1.00 . B B . 39 VAL HG22 1 1
6 28087 2 1 39 VAL HG23 H 1.415 7.038 101.374 1.00 . B B . 39 VAL HG23 1 1
6 28088 2 1 39 VAL N N -1.211 7.332 101.179 1.00 . B B . 39 VAL N 1 1
6 28089 2 1 39 VAL O O -1.300 5.137 102.777 1.00 . B B . 39 VAL O 1 1
6 28090 2 1 40 VAL C C -3.322 2.812 102.759 1.00 . B B . 40 VAL C 1 1
6 28091 2 1 40 VAL CA C -2.067 2.554 101.923 1.00 . B B . 40 VAL CA 1 1
6 28092 2 1 40 VAL CB C -0.847 2.184 102.818 1.00 . B B . 40 VAL CB 1 1
6 28093 2 1 40 VAL CG1 C -1.108 0.859 103.574 1.00 . B B . 40 VAL CG1 1 1
6 28094 2 1 40 VAL CG2 C 0.407 2.029 101.927 1.00 . B B . 40 VAL CG2 1 1
6 28095 2 1 40 VAL H H -1.823 3.617 100.107 1.00 . B B . 40 VAL H 1 1
6 28096 2 1 40 VAL HA H -2.273 1.720 101.265 1.00 . B B . 40 VAL HA 1 1
6 28097 2 1 40 VAL HB H -0.673 2.964 103.544 1.00 . B B . 40 VAL HB 1 1
6 28098 2 1 40 VAL HG11 H -0.234 0.597 104.157 1.00 . B B . 40 VAL HG11 1 1
6 28099 2 1 40 VAL HG12 H -1.312 0.070 102.865 1.00 . B B . 40 VAL HG12 1 1
6 28100 2 1 40 VAL HG13 H -1.955 0.972 104.235 1.00 . B B . 40 VAL HG13 1 1
6 28101 2 1 40 VAL HG21 H 0.236 1.261 101.184 1.00 . B B . 40 VAL HG21 1 1
6 28102 2 1 40 VAL HG22 H 1.258 1.751 102.536 1.00 . B B . 40 VAL HG22 1 1
6 28103 2 1 40 VAL HG23 H 0.626 2.964 101.429 1.00 . B B . 40 VAL HG23 1 1
6 28104 2 1 40 VAL N N -1.765 3.717 101.079 1.00 . B B . 40 VAL N 1 1
6 28105 2 1 40 VAL O O -3.184 3.241 103.893 1.00 . B B . 40 VAL O 1 1
6 28106 2 1 40 VAL OXT O -4.405 2.580 102.247 1.00 . B B . 40 VAL OXT 1 1
6 28107 3 1 1 ASP C C -38.863 27.966 99.127 1.00 . C C . 1 ASP C 1 1
6 28108 3 1 1 ASP CA C -38.257 29.210 98.478 1.00 . C C . 1 ASP CA 1 1
6 28109 3 1 1 ASP CB C -38.176 29.044 96.950 1.00 . C C . 1 ASP CB 1 1
6 28110 3 1 1 ASP CG C -37.550 30.288 96.321 1.00 . C C . 1 ASP CG 1 1
6 28111 3 1 1 ASP H1 H -36.768 30.409 99.302 1.00 . C C . 1 ASP H1 1 1
6 28112 3 1 1 ASP H2 H -36.184 29.178 98.288 1.00 . C C . 1 ASP H2 1 1
6 28113 3 1 1 ASP H3 H -36.744 28.803 99.848 1.00 . C C . 1 ASP H3 1 1
6 28114 3 1 1 ASP HA H -38.869 30.069 98.719 1.00 . C C . 1 ASP HA 1 1
6 28115 3 1 1 ASP HB2 H -37.565 28.182 96.711 1.00 . C C . 1 ASP HB2 1 1
6 28116 3 1 1 ASP HB3 H -39.168 28.902 96.546 1.00 . C C . 1 ASP HB3 1 1
6 28117 3 1 1 ASP N N -36.885 29.416 99.020 1.00 . C C . 1 ASP N 1 1
6 28118 3 1 1 ASP O O -38.231 27.324 99.965 1.00 . C C . 1 ASP O 1 1
6 28119 3 1 1 ASP OD1 O -38.286 31.222 96.047 1.00 . C C . 1 ASP OD1 1 1
6 28120 3 1 1 ASP OD2 O -36.345 30.289 96.128 1.00 . C C . 1 ASP OD2 1 1
6 28121 3 1 2 ALA C C -40.047 25.173 98.899 1.00 . C C . 2 ALA C 1 1
6 28122 3 1 2 ALA CA C -40.783 26.465 99.294 1.00 . C C . 2 ALA CA 1 1
6 28123 3 1 2 ALA CB C -42.224 26.437 98.779 1.00 . C C . 2 ALA CB 1 1
6 28124 3 1 2 ALA H H -40.548 28.184 98.064 1.00 . C C . 2 ALA H 1 1
6 28125 3 1 2 ALA HA H -40.808 26.546 100.374 1.00 . C C . 2 ALA HA 1 1
6 28126 3 1 2 ALA HB1 H -42.208 26.354 97.692 1.00 . C C . 2 ALA HB1 1 1
6 28127 3 1 2 ALA HB2 H -42.729 27.355 99.045 1.00 . C C . 2 ALA HB2 1 1
6 28128 3 1 2 ALA HB3 H -42.754 25.594 99.188 1.00 . C C . 2 ALA HB3 1 1
6 28129 3 1 2 ALA N N -40.093 27.634 98.738 1.00 . C C . 2 ALA N 1 1
6 28130 3 1 2 ALA O O -39.687 24.987 97.736 1.00 . C C . 2 ALA O 1 1
6 28131 3 1 3 GLU C C -39.255 22.097 100.860 1.00 . C C . 3 GLU C 1 1
6 28132 3 1 3 GLU CA C -39.110 23.020 99.640 1.00 . C C . 3 GLU CA 1 1
6 28133 3 1 3 GLU CB C -37.614 23.319 99.375 1.00 . C C . 3 GLU CB 1 1
6 28134 3 1 3 GLU CD C -35.376 22.345 98.714 1.00 . C C . 3 GLU CD 1 1
6 28135 3 1 3 GLU CG C -36.820 22.017 99.097 1.00 . C C . 3 GLU CG 1 1
6 28136 3 1 3 GLU H H -40.118 24.502 100.791 1.00 . C C . 3 GLU H 1 1
6 28137 3 1 3 GLU HA H -39.532 22.526 98.772 1.00 . C C . 3 GLU HA 1 1
6 28138 3 1 3 GLU HB2 H -37.538 23.974 98.518 1.00 . C C . 3 GLU HB2 1 1
6 28139 3 1 3 GLU HB3 H -37.191 23.819 100.236 1.00 . C C . 3 GLU HB3 1 1
6 28140 3 1 3 GLU HG2 H -36.809 21.396 99.982 1.00 . C C . 3 GLU HG2 1 1
6 28141 3 1 3 GLU HG3 H -37.289 21.475 98.289 1.00 . C C . 3 GLU HG3 1 1
6 28142 3 1 3 GLU N N -39.818 24.289 99.881 1.00 . C C . 3 GLU N 1 1
6 28143 3 1 3 GLU O O -38.594 22.302 101.862 1.00 . C C . 3 GLU O 1 1
6 28144 3 1 3 GLU OE1 O -34.596 22.628 99.607 1.00 . C C . 3 GLU OE1 1 1
6 28145 3 1 3 GLU OE2 O -35.072 22.307 97.531 1.00 . C C . 3 GLU OE2 1 1
6 28146 3 1 4 PHE C C -39.267 18.996 101.797 1.00 . C C . 4 PHE C 1 1
6 28147 3 1 4 PHE CA C -40.310 20.115 101.864 1.00 . C C . 4 PHE CA 1 1
6 28148 3 1 4 PHE CB C -41.724 19.514 101.741 1.00 . C C . 4 PHE CB 1 1
6 28149 3 1 4 PHE CD1 C -42.981 21.588 100.946 1.00 . C C . 4 PHE CD1 1 1
6 28150 3 1 4 PHE CD2 C -43.519 20.686 103.142 1.00 . C C . 4 PHE CD2 1 1
6 28151 3 1 4 PHE CE1 C -43.931 22.603 101.136 1.00 . C C . 4 PHE CE1 1 1
6 28152 3 1 4 PHE CE2 C -44.465 21.701 103.325 1.00 . C C . 4 PHE CE2 1 1
6 28153 3 1 4 PHE CG C -42.769 20.620 101.949 1.00 . C C . 4 PHE CG 1 1
6 28154 3 1 4 PHE CZ C -44.672 22.657 102.323 1.00 . C C . 4 PHE CZ 1 1
6 28155 3 1 4 PHE H H -40.589 20.934 99.917 1.00 . C C . 4 PHE H 1 1
6 28156 3 1 4 PHE HA H -40.225 20.624 102.824 1.00 . C C . 4 PHE HA 1 1
6 28157 3 1 4 PHE HB2 H -41.842 19.086 100.750 1.00 . C C . 4 PHE HB2 1 1
6 28158 3 1 4 PHE HB3 H -41.854 18.731 102.478 1.00 . C C . 4 PHE HB3 1 1
6 28159 3 1 4 PHE HD1 H -42.416 21.552 100.026 1.00 . C C . 4 PHE HD1 1 1
6 28160 3 1 4 PHE HD2 H -43.363 19.952 103.922 1.00 . C C . 4 PHE HD2 1 1
6 28161 3 1 4 PHE HE1 H -44.092 23.344 100.365 1.00 . C C . 4 PHE HE1 1 1
6 28162 3 1 4 PHE HE2 H -45.040 21.745 104.239 1.00 . C C . 4 PHE HE2 1 1
6 28163 3 1 4 PHE HZ H -45.405 23.441 102.467 1.00 . C C . 4 PHE HZ 1 1
6 28164 3 1 4 PHE N N -40.100 21.068 100.758 1.00 . C C . 4 PHE N 1 1
6 28165 3 1 4 PHE O O -38.733 18.710 100.727 1.00 . C C . 4 PHE O 1 1
6 28166 3 1 5 ARG C C -38.433 16.211 104.050 1.00 . C C . 5 ARG C 1 1
6 28167 3 1 5 ARG CA C -37.984 17.256 103.015 1.00 . C C . 5 ARG CA 1 1
6 28168 3 1 5 ARG CB C -36.588 17.796 103.408 1.00 . C C . 5 ARG CB 1 1
6 28169 3 1 5 ARG CD C -34.636 19.257 102.703 1.00 . C C . 5 ARG CD 1 1
6 28170 3 1 5 ARG CG C -36.045 18.764 102.332 1.00 . C C . 5 ARG CG 1 1
6 28171 3 1 5 ARG CZ C -32.948 20.740 101.713 1.00 . C C . 5 ARG CZ 1 1
6 28172 3 1 5 ARG H H -39.420 18.639 103.779 1.00 . C C . 5 ARG H 1 1
6 28173 3 1 5 ARG HA H -37.912 16.763 102.045 1.00 . C C . 5 ARG HA 1 1
6 28174 3 1 5 ARG HB2 H -36.664 18.317 104.347 1.00 . C C . 5 ARG HB2 1 1
6 28175 3 1 5 ARG HB3 H -35.897 16.966 103.517 1.00 . C C . 5 ARG HB3 1 1
6 28176 3 1 5 ARG HD2 H -34.669 19.780 103.650 1.00 . C C . 5 ARG HD2 1 1
6 28177 3 1 5 ARG HD3 H -33.967 18.413 102.786 1.00 . C C . 5 ARG HD3 1 1
6 28178 3 1 5 ARG HE H -34.726 20.336 100.882 1.00 . C C . 5 ARG HE 1 1
6 28179 3 1 5 ARG HG2 H -36.002 18.254 101.381 1.00 . C C . 5 ARG HG2 1 1
6 28180 3 1 5 ARG HG3 H -36.698 19.617 102.246 1.00 . C C . 5 ARG HG3 1 1
6 28181 3 1 5 ARG HH11 H -32.460 19.966 103.496 1.00 . C C . 5 ARG HH11 1 1
6 28182 3 1 5 ARG HH12 H -31.264 20.988 102.771 1.00 . C C . 5 ARG HH12 1 1
6 28183 3 1 5 ARG HH21 H -33.160 21.656 99.946 1.00 . C C . 5 ARG HH21 1 1
6 28184 3 1 5 ARG HH22 H -31.661 21.943 100.764 1.00 . C C . 5 ARG HH22 1 1
6 28185 3 1 5 ARG N N -38.971 18.360 102.950 1.00 . C C . 5 ARG N 1 1
6 28186 3 1 5 ARG NE N -34.151 20.161 101.658 1.00 . C C . 5 ARG NE 1 1
6 28187 3 1 5 ARG NH1 N -32.162 20.549 102.741 1.00 . C C . 5 ARG NH1 1 1
6 28188 3 1 5 ARG NH2 N -32.559 21.506 100.731 1.00 . C C . 5 ARG NH2 1 1
6 28189 3 1 5 ARG O O -38.897 16.558 105.136 1.00 . C C . 5 ARG O 1 1
6 28190 3 1 6 HIS C C -37.725 12.605 104.300 1.00 . C C . 6 HIS C 1 1
6 28191 3 1 6 HIS CA C -38.631 13.810 104.595 1.00 . C C . 6 HIS CA 1 1
6 28192 3 1 6 HIS CB C -40.115 13.433 104.368 1.00 . C C . 6 HIS CB 1 1
6 28193 3 1 6 HIS CD2 C -41.426 12.326 106.372 1.00 . C C . 6 HIS CD2 1 1
6 28194 3 1 6 HIS CE1 C -40.632 10.317 106.200 1.00 . C C . 6 HIS CE1 1 1
6 28195 3 1 6 HIS CG C -40.545 12.335 105.318 1.00 . C C . 6 HIS CG 1 1
6 28196 3 1 6 HIS H H -37.873 14.718 102.833 1.00 . C C . 6 HIS H 1 1
6 28197 3 1 6 HIS HA H -38.498 14.107 105.635 1.00 . C C . 6 HIS HA 1 1
6 28198 3 1 6 HIS HB2 H -40.729 14.305 104.536 1.00 . C C . 6 HIS HB2 1 1
6 28199 3 1 6 HIS HB3 H -40.250 13.098 103.350 1.00 . C C . 6 HIS HB3 1 1
6 28200 3 1 6 HIS HD2 H -41.990 13.179 106.720 1.00 . C C . 6 HIS HD2 1 1
6 28201 3 1 6 HIS HE1 H -40.438 9.268 106.370 1.00 . C C . 6 HIS HE1 1 1
6 28202 3 1 6 HIS HE2 H -42.022 10.753 107.687 1.00 . C C . 6 HIS HE2 1 1
6 28203 3 1 6 HIS N N -38.266 14.924 103.707 1.00 . C C . 6 HIS N 1 1
6 28204 3 1 6 HIS ND1 N -40.051 11.044 105.227 1.00 . C C . 6 HIS ND1 1 1
6 28205 3 1 6 HIS NE2 N -41.479 11.051 106.927 1.00 . C C . 6 HIS NE2 1 1
6 28206 3 1 6 HIS O O -37.706 12.089 103.182 1.00 . C C . 6 HIS O 1 1
6 28207 3 1 7 ASP C C -36.857 9.718 105.007 1.00 . C C . 7 ASP C 1 1
6 28208 3 1 7 ASP CA C -36.064 11.026 105.174 1.00 . C C . 7 ASP CA 1 1
6 28209 3 1 7 ASP CB C -35.173 10.946 106.430 1.00 . C C . 7 ASP CB 1 1
6 28210 3 1 7 ASP CG C -34.463 12.282 106.644 1.00 . C C . 7 ASP CG 1 1
6 28211 3 1 7 ASP H H -37.029 12.628 106.176 1.00 . C C . 7 ASP H 1 1
6 28212 3 1 7 ASP HA H -35.433 11.166 104.309 1.00 . C C . 7 ASP HA 1 1
6 28213 3 1 7 ASP HB2 H -35.784 10.729 107.293 1.00 . C C . 7 ASP HB2 1 1
6 28214 3 1 7 ASP HB3 H -34.439 10.164 106.311 1.00 . C C . 7 ASP HB3 1 1
6 28215 3 1 7 ASP N N -36.973 12.168 105.312 1.00 . C C . 7 ASP N 1 1
6 28216 3 1 7 ASP O O -37.954 9.592 105.544 1.00 . C C . 7 ASP O 1 1
6 28217 3 1 7 ASP OD1 O -35.106 13.200 107.125 1.00 . C C . 7 ASP OD1 1 1
6 28218 3 1 7 ASP OD2 O -33.290 12.368 106.321 1.00 . C C . 7 ASP OD2 1 1
6 28219 3 1 8 SER C C -35.946 6.453 103.390 1.00 . C C . 8 SER C 1 1
6 28220 3 1 8 SER CA C -36.938 7.443 104.016 1.00 . C C . 8 SER CA 1 1
6 28221 3 1 8 SER CB C -38.194 7.609 103.127 1.00 . C C . 8 SER CB 1 1
6 28222 3 1 8 SER H H -35.422 8.936 103.839 1.00 . C C . 8 SER H 1 1
6 28223 3 1 8 SER HA H -37.241 7.021 104.958 1.00 . C C . 8 SER HA 1 1
6 28224 3 1 8 SER HB2 H -38.797 6.711 103.148 1.00 . C C . 8 SER HB2 1 1
6 28225 3 1 8 SER HB3 H -38.788 8.437 103.497 1.00 . C C . 8 SER HB3 1 1
6 28226 3 1 8 SER HG H -37.064 8.473 101.809 1.00 . C C . 8 SER HG 1 1
6 28227 3 1 8 SER N N -36.291 8.758 104.252 1.00 . C C . 8 SER N 1 1
6 28228 3 1 8 SER O O -34.753 6.747 103.253 1.00 . C C . 8 SER O 1 1
6 28229 3 1 8 SER OG O -37.802 7.864 101.788 1.00 . C C . 8 SER OG 1 1
6 28230 3 1 9 GLY C C -35.302 3.084 103.379 1.00 . C C . 9 GLY C 1 1
6 28231 3 1 9 GLY CA C -35.647 4.200 102.388 1.00 . C C . 9 GLY CA 1 1
6 28232 3 1 9 GLY H H -37.412 5.107 103.162 1.00 . C C . 9 GLY H 1 1
6 28233 3 1 9 GLY HA2 H -36.219 3.775 101.578 1.00 . C C . 9 GLY HA2 1 1
6 28234 3 1 9 GLY HA3 H -34.725 4.606 101.983 1.00 . C C . 9 GLY HA3 1 1
6 28235 3 1 9 GLY N N -36.457 5.268 103.016 1.00 . C C . 9 GLY N 1 1
6 28236 3 1 9 GLY O O -34.149 2.664 103.472 1.00 . C C . 9 GLY O 1 1
6 28237 3 1 10 TYR C C -35.684 0.212 104.418 1.00 . C C . 10 TYR C 1 1
6 28238 3 1 10 TYR CA C -36.107 1.527 105.097 1.00 . C C . 10 TYR CA 1 1
6 28239 3 1 10 TYR CB C -37.423 1.310 105.884 1.00 . C C . 10 TYR CB 1 1
6 28240 3 1 10 TYR CD1 C -39.347 2.015 104.347 1.00 . C C . 10 TYR CD1 1 1
6 28241 3 1 10 TYR CD2 C -38.851 -0.357 104.570 1.00 . C C . 10 TYR CD2 1 1
6 28242 3 1 10 TYR CE1 C -40.388 1.710 103.459 1.00 . C C . 10 TYR CE1 1 1
6 28243 3 1 10 TYR CE2 C -39.894 -0.654 103.683 1.00 . C C . 10 TYR CE2 1 1
6 28244 3 1 10 TYR CG C -38.569 0.982 104.911 1.00 . C C . 10 TYR CG 1 1
6 28245 3 1 10 TYR CZ C -40.660 0.377 103.130 1.00 . C C . 10 TYR CZ 1 1
6 28246 3 1 10 TYR H H -37.207 2.973 103.989 1.00 . C C . 10 TYR H 1 1
6 28247 3 1 10 TYR HA H -35.334 1.818 105.797 1.00 . C C . 10 TYR HA 1 1
6 28248 3 1 10 TYR HB2 H -37.296 0.498 106.593 1.00 . C C . 10 TYR HB2 1 1
6 28249 3 1 10 TYR HB3 H -37.664 2.213 106.435 1.00 . C C . 10 TYR HB3 1 1
6 28250 3 1 10 TYR HD1 H -39.139 3.046 104.597 1.00 . C C . 10 TYR HD1 1 1
6 28251 3 1 10 TYR HD2 H -38.263 -1.158 104.996 1.00 . C C . 10 TYR HD2 1 1
6 28252 3 1 10 TYR HE1 H -40.984 2.502 103.030 1.00 . C C . 10 TYR HE1 1 1
6 28253 3 1 10 TYR HE2 H -40.108 -1.681 103.425 1.00 . C C . 10 TYR HE2 1 1
6 28254 3 1 10 TYR HH H -41.317 -0.408 101.518 1.00 . C C . 10 TYR HH 1 1
6 28255 3 1 10 TYR N N -36.308 2.601 104.112 1.00 . C C . 10 TYR N 1 1
6 28256 3 1 10 TYR O O -36.306 -0.221 103.449 1.00 . C C . 10 TYR O 1 1
6 28257 3 1 10 TYR OH O -41.688 0.080 102.257 1.00 . C C . 10 TYR OH 1 1
6 28258 3 1 11 GLU C C -34.807 -2.874 105.179 1.00 . C C . 11 GLU C 1 1
6 28259 3 1 11 GLU CA C -34.125 -1.715 104.441 1.00 . C C . 11 GLU CA 1 1
6 28260 3 1 11 GLU CB C -32.599 -1.811 104.669 1.00 . C C . 11 GLU CB 1 1
6 28261 3 1 11 GLU CD C -30.350 -0.850 104.049 1.00 . C C . 11 GLU CD 1 1
6 28262 3 1 11 GLU CG C -31.859 -0.760 103.816 1.00 . C C . 11 GLU CG 1 1
6 28263 3 1 11 GLU H H -34.188 -0.028 105.738 1.00 . C C . 11 GLU H 1 1
6 28264 3 1 11 GLU HA H -34.327 -1.810 103.377 1.00 . C C . 11 GLU HA 1 1
6 28265 3 1 11 GLU HB2 H -32.387 -1.640 105.713 1.00 . C C . 11 GLU HB2 1 1
6 28266 3 1 11 GLU HB3 H -32.249 -2.801 104.395 1.00 . C C . 11 GLU HB3 1 1
6 28267 3 1 11 GLU HG2 H -32.069 -0.938 102.770 1.00 . C C . 11 GLU HG2 1 1
6 28268 3 1 11 GLU HG3 H -32.202 0.228 104.085 1.00 . C C . 11 GLU HG3 1 1
6 28269 3 1 11 GLU N N -34.629 -0.428 104.958 1.00 . C C . 11 GLU N 1 1
6 28270 3 1 11 GLU O O -35.193 -2.747 106.340 1.00 . C C . 11 GLU O 1 1
6 28271 3 1 11 GLU OE1 O -29.958 -1.114 105.174 1.00 . C C . 11 GLU OE1 1 1
6 28272 3 1 11 GLU OE2 O -29.611 -0.652 103.099 1.00 . C C . 11 GLU OE2 1 1
6 28273 3 1 12 VAL C C -34.886 -6.433 104.356 1.00 . C C . 12 VAL C 1 1
6 28274 3 1 12 VAL CA C -35.501 -5.232 105.071 1.00 . C C . 12 VAL CA 1 1
6 28275 3 1 12 VAL CB C -37.067 -5.192 104.937 1.00 . C C . 12 VAL CB 1 1
6 28276 3 1 12 VAL CG1 C -37.485 -4.756 103.512 1.00 . C C . 12 VAL CG1 1 1
6 28277 3 1 12 VAL CG2 C -37.705 -6.581 105.263 1.00 . C C . 12 VAL CG2 1 1
6 28278 3 1 12 VAL H H -34.555 -4.051 103.583 1.00 . C C . 12 VAL H 1 1
6 28279 3 1 12 VAL HA H -35.231 -5.298 106.108 1.00 . C C . 12 VAL HA 1 1
6 28280 3 1 12 VAL HB H -37.451 -4.455 105.640 1.00 . C C . 12 VAL HB 1 1
6 28281 3 1 12 VAL HG11 H -38.566 -4.701 103.454 1.00 . C C . 12 VAL HG11 1 1
6 28282 3 1 12 VAL HG12 H -37.129 -5.475 102.794 1.00 . C C . 12 VAL HG12 1 1
6 28283 3 1 12 VAL HG13 H -37.071 -3.784 103.285 1.00 . C C . 12 VAL HG13 1 1
6 28284 3 1 12 VAL HG21 H -38.779 -6.476 105.345 1.00 . C C . 12 VAL HG21 1 1
6 28285 3 1 12 VAL HG22 H -37.314 -6.956 106.197 1.00 . C C . 12 VAL HG22 1 1
6 28286 3 1 12 VAL HG23 H -37.480 -7.290 104.476 1.00 . C C . 12 VAL HG23 1 1
6 28287 3 1 12 VAL N N -34.909 -4.016 104.496 1.00 . C C . 12 VAL N 1 1
6 28288 3 1 12 VAL O O -34.872 -6.451 103.122 1.00 . C C . 12 VAL O 1 1
6 28289 3 1 13 HIS C C -34.173 -9.927 105.145 1.00 . C C . 13 HIS C 1 1
6 28290 3 1 13 HIS CA C -33.723 -8.622 104.458 1.00 . C C . 13 HIS CA 1 1
6 28291 3 1 13 HIS CB C -32.190 -8.483 104.555 1.00 . C C . 13 HIS CB 1 1
6 28292 3 1 13 HIS CD2 C -31.770 -5.884 104.392 1.00 . C C . 13 HIS CD2 1 1
6 28293 3 1 13 HIS CE1 C -30.872 -5.831 102.420 1.00 . C C . 13 HIS CE1 1 1
6 28294 3 1 13 HIS CG C -31.748 -7.180 103.931 1.00 . C C . 13 HIS CG 1 1
6 28295 3 1 13 HIS H H -34.377 -7.358 106.071 1.00 . C C . 13 HIS H 1 1
6 28296 3 1 13 HIS HA H -33.998 -8.689 103.405 1.00 . C C . 13 HIS HA 1 1
6 28297 3 1 13 HIS HB2 H -31.890 -8.493 105.594 1.00 . C C . 13 HIS HB2 1 1
6 28298 3 1 13 HIS HB3 H -31.713 -9.306 104.037 1.00 . C C . 13 HIS HB3 1 1
6 28299 3 1 13 HIS HD2 H -32.163 -5.571 105.346 1.00 . C C . 13 HIS HD2 1 1
6 28300 3 1 13 HIS HE1 H -30.407 -5.482 101.509 1.00 . C C . 13 HIS HE1 1 1
6 28301 3 1 13 HIS HE2 H -31.093 -4.067 103.500 1.00 . C C . 13 HIS HE2 1 1
6 28302 3 1 13 HIS N N -34.358 -7.428 105.090 1.00 . C C . 13 HIS N 1 1
6 28303 3 1 13 HIS ND1 N -31.173 -7.119 102.670 1.00 . C C . 13 HIS ND1 1 1
6 28304 3 1 13 HIS NE2 N -31.214 -5.037 103.436 1.00 . C C . 13 HIS NE2 1 1
6 28305 3 1 13 HIS O O -34.384 -9.961 106.360 1.00 . C C . 13 HIS O 1 1
6 28306 3 1 14 HIS C C -34.426 -13.438 103.831 1.00 . C C . 14 HIS C 1 1
6 28307 3 1 14 HIS CA C -34.708 -12.329 104.870 1.00 . C C . 14 HIS CA 1 1
6 28308 3 1 14 HIS CB C -36.219 -12.284 105.200 1.00 . C C . 14 HIS CB 1 1
6 28309 3 1 14 HIS CD2 C -36.675 -14.874 105.519 1.00 . C C . 14 HIS CD2 1 1
6 28310 3 1 14 HIS CE1 C -37.597 -14.776 107.478 1.00 . C C . 14 HIS CE1 1 1
6 28311 3 1 14 HIS CG C -36.682 -13.548 105.891 1.00 . C C . 14 HIS CG 1 1
6 28312 3 1 14 HIS H H -34.103 -10.915 103.392 1.00 . C C . 14 HIS H 1 1
6 28313 3 1 14 HIS HA H -34.151 -12.547 105.775 1.00 . C C . 14 HIS HA 1 1
6 28314 3 1 14 HIS HB2 H -36.406 -11.444 105.852 1.00 . C C . 14 HIS HB2 1 1
6 28315 3 1 14 HIS HB3 H -36.785 -12.149 104.287 1.00 . C C . 14 HIS HB3 1 1
6 28316 3 1 14 HIS HD2 H -36.295 -15.262 104.588 1.00 . C C . 14 HIS HD2 1 1
6 28317 3 1 14 HIS HE1 H -38.078 -15.052 108.405 1.00 . C C . 14 HIS HE1 1 1
6 28318 3 1 14 HIS HE2 H -37.381 -16.616 106.531 1.00 . C C . 14 HIS HE2 1 1
6 28319 3 1 14 HIS N N -34.298 -11.006 104.348 1.00 . C C . 14 HIS N 1 1
6 28320 3 1 14 HIS ND1 N -37.276 -13.515 107.143 1.00 . C C . 14 HIS ND1 1 1
6 28321 3 1 14 HIS NE2 N -37.254 -15.645 106.525 1.00 . C C . 14 HIS NE2 1 1
6 28322 3 1 14 HIS O O -35.228 -13.635 102.917 1.00 . C C . 14 HIS O 1 1
6 28323 3 1 15 GLN C C -33.069 -16.512 103.771 1.00 . C C . 15 GLN C 1 1
6 28324 3 1 15 GLN CA C -32.928 -15.196 103.052 1.00 . C C . 15 GLN CA 1 1
6 28325 3 1 15 GLN CB C -31.465 -14.984 102.580 1.00 . C C . 15 GLN CB 1 1
6 28326 3 1 15 GLN CD C -29.065 -14.649 103.312 1.00 . C C . 15 GLN CD 1 1
6 28327 3 1 15 GLN CG C -30.513 -14.813 103.788 1.00 . C C . 15 GLN CG 1 1
6 28328 3 1 15 GLN H H -32.704 -13.910 104.718 1.00 . C C . 15 GLN H 1 1
6 28329 3 1 15 GLN HA H -33.572 -15.224 102.178 1.00 . C C . 15 GLN HA 1 1
6 28330 3 1 15 GLN HB2 H -31.147 -15.831 101.984 1.00 . C C . 15 GLN HB2 1 1
6 28331 3 1 15 GLN HB3 H -31.420 -14.090 101.970 1.00 . C C . 15 GLN HB3 1 1
6 28332 3 1 15 GLN HE21 H -29.537 -13.520 101.746 1.00 . C C . 15 GLN HE21 1 1
6 28333 3 1 15 GLN HE22 H -27.881 -13.834 101.939 1.00 . C C . 15 GLN HE22 1 1
6 28334 3 1 15 GLN HG2 H -30.799 -13.938 104.354 1.00 . C C . 15 GLN HG2 1 1
6 28335 3 1 15 GLN HG3 H -30.572 -15.680 104.426 1.00 . C C . 15 GLN HG3 1 1
6 28336 3 1 15 GLN N N -33.303 -14.127 103.972 1.00 . C C . 15 GLN N 1 1
6 28337 3 1 15 GLN NE2 N -28.807 -13.942 102.243 1.00 . C C . 15 GLN NE2 1 1
6 28338 3 1 15 GLN O O -33.518 -16.576 104.914 1.00 . C C . 15 GLN O 1 1
6 28339 3 1 15 GLN OE1 O -28.145 -15.179 103.935 1.00 . C C . 15 GLN OE1 1 1
6 28340 3 1 16 LYS C C -31.750 -19.817 102.702 1.00 . C C . 16 LYS C 1 1
6 28341 3 1 16 LYS CA C -32.653 -18.953 103.597 1.00 . C C . 16 LYS CA 1 1
6 28342 3 1 16 LYS CB C -34.099 -19.498 103.597 1.00 . C C . 16 LYS CB 1 1
6 28343 3 1 16 LYS CD C -35.625 -21.424 104.231 1.00 . C C . 16 LYS CD 1 1
6 28344 3 1 16 LYS CE C -35.696 -22.848 104.813 1.00 . C C . 16 LYS CE 1 1
6 28345 3 1 16 LYS CG C -34.161 -20.924 104.206 1.00 . C C . 16 LYS CG 1 1
6 28346 3 1 16 LYS H H -32.279 -17.428 102.176 1.00 . C C . 16 LYS H 1 1
6 28347 3 1 16 LYS HA H -32.266 -18.960 104.601 1.00 . C C . 16 LYS HA 1 1
6 28348 3 1 16 LYS HB2 H -34.720 -18.835 104.183 1.00 . C C . 16 LYS HB2 1 1
6 28349 3 1 16 LYS HB3 H -34.473 -19.525 102.582 1.00 . C C . 16 LYS HB3 1 1
6 28350 3 1 16 LYS HD2 H -36.222 -20.760 104.842 1.00 . C C . 16 LYS HD2 1 1
6 28351 3 1 16 LYS HD3 H -36.021 -21.433 103.225 1.00 . C C . 16 LYS HD3 1 1
6 28352 3 1 16 LYS HE2 H -35.099 -23.519 104.211 1.00 . C C . 16 LYS HE2 1 1
6 28353 3 1 16 LYS HE3 H -35.321 -22.846 105.827 1.00 . C C . 16 LYS HE3 1 1
6 28354 3 1 16 LYS HG2 H -33.566 -21.603 103.609 1.00 . C C . 16 LYS HG2 1 1
6 28355 3 1 16 LYS HG3 H -33.773 -20.900 105.215 1.00 . C C . 16 LYS HG3 1 1
6 28356 3 1 16 LYS HZ1 H -37.580 -23.004 105.688 1.00 . C C . 16 LYS HZ1 1 1
6 28357 3 1 16 LYS HZ2 H -37.139 -24.349 104.746 1.00 . C C . 16 LYS HZ2 1 1
6 28358 3 1 16 LYS HZ3 H -37.610 -22.900 103.995 1.00 . C C . 16 LYS HZ3 1 1
6 28359 3 1 16 LYS N N -32.638 -17.577 103.076 1.00 . C C . 16 LYS N 1 1
6 28360 3 1 16 LYS NZ N -37.113 -23.310 104.811 1.00 . C C . 16 LYS NZ 1 1
6 28361 3 1 16 LYS O O -32.187 -20.247 101.636 1.00 . C C . 16 LYS O 1 1
6 28362 3 1 17 LEU C C -28.960 -22.046 103.133 1.00 . C C . 17 LEU C 1 1
6 28363 3 1 17 LEU CA C -29.491 -20.840 102.321 1.00 . C C . 17 LEU CA 1 1
6 28364 3 1 17 LEU CB C -28.271 -19.908 101.918 1.00 . C C . 17 LEU CB 1 1
6 28365 3 1 17 LEU CD1 C -29.601 -18.371 100.356 1.00 . C C . 17 LEU CD1 1 1
6 28366 3 1 17 LEU CD2 C -27.090 -18.546 100.124 1.00 . C C . 17 LEU CD2 1 1
6 28367 3 1 17 LEU CG C -28.388 -19.321 100.472 1.00 . C C . 17 LEU CG 1 1
6 28368 3 1 17 LEU H H -30.190 -19.667 103.975 1.00 . C C . 17 LEU H 1 1
6 28369 3 1 17 LEU HA H -29.959 -21.233 101.422 1.00 . C C . 17 LEU HA 1 1
6 28370 3 1 17 LEU HB2 H -28.213 -19.083 102.610 1.00 . C C . 17 LEU HB2 1 1
6 28371 3 1 17 LEU HB3 H -27.342 -20.471 101.986 1.00 . C C . 17 LEU HB3 1 1
6 28372 3 1 17 LEU HD11 H -29.551 -17.612 101.125 1.00 . C C . 17 LEU HD11 1 1
6 28373 3 1 17 LEU HD12 H -30.504 -18.934 100.465 1.00 . C C . 17 LEU HD12 1 1
6 28374 3 1 17 LEU HD13 H -29.605 -17.895 99.384 1.00 . C C . 17 LEU HD13 1 1
6 28375 3 1 17 LEU HD21 H -27.164 -18.138 99.126 1.00 . C C . 17 LEU HD21 1 1
6 28376 3 1 17 LEU HD22 H -26.249 -19.217 100.169 1.00 . C C . 17 LEU HD22 1 1
6 28377 3 1 17 LEU HD23 H -26.947 -17.743 100.831 1.00 . C C . 17 LEU HD23 1 1
6 28378 3 1 17 LEU HG H -28.509 -20.133 99.771 1.00 . C C . 17 LEU HG 1 1
6 28379 3 1 17 LEU N N -30.480 -20.048 103.120 1.00 . C C . 17 LEU N 1 1
6 28380 3 1 17 LEU O O -28.954 -22.049 104.360 1.00 . C C . 17 LEU O 1 1
6 28381 3 1 18 VAL C C -26.367 -24.273 102.674 1.00 . C C . 18 VAL C 1 1
6 28382 3 1 18 VAL CA C -27.866 -24.274 102.996 1.00 . C C . 18 VAL CA 1 1
6 28383 3 1 18 VAL CB C -28.555 -25.522 102.371 1.00 . C C . 18 VAL CB 1 1
6 28384 3 1 18 VAL CG1 C -27.994 -26.828 102.988 1.00 . C C . 18 VAL CG1 1 1
6 28385 3 1 18 VAL CG2 C -30.080 -25.443 102.629 1.00 . C C . 18 VAL CG2 1 1
6 28386 3 1 18 VAL H H -28.481 -22.973 101.427 1.00 . C C . 18 VAL H 1 1
6 28387 3 1 18 VAL HA H -27.995 -24.295 104.070 1.00 . C C . 18 VAL HA 1 1
6 28388 3 1 18 VAL HB H -28.380 -25.533 101.300 1.00 . C C . 18 VAL HB 1 1
6 28389 3 1 18 VAL HG11 H -28.121 -26.805 104.060 1.00 . C C . 18 VAL HG11 1 1
6 28390 3 1 18 VAL HG12 H -26.945 -26.929 102.752 1.00 . C C . 18 VAL HG12 1 1
6 28391 3 1 18 VAL HG13 H -28.528 -27.680 102.584 1.00 . C C . 18 VAL HG13 1 1
6 28392 3 1 18 VAL HG21 H -30.486 -24.554 102.165 1.00 . C C . 18 VAL HG21 1 1
6 28393 3 1 18 VAL HG22 H -30.269 -25.409 103.692 1.00 . C C . 18 VAL HG22 1 1
6 28394 3 1 18 VAL HG23 H -30.567 -26.314 102.209 1.00 . C C . 18 VAL HG23 1 1
6 28395 3 1 18 VAL N N -28.466 -23.056 102.405 1.00 . C C . 18 VAL N 1 1
6 28396 3 1 18 VAL O O -26.020 -24.138 101.495 1.00 . C C . 18 VAL O 1 1
6 28397 3 1 19 PHE C C -23.349 -25.689 104.028 1.00 . C C . 19 PHE C 1 1
6 28398 3 1 19 PHE CA C -24.000 -24.437 103.395 1.00 . C C . 19 PHE CA 1 1
6 28399 3 1 19 PHE CB C -23.355 -23.139 103.974 1.00 . C C . 19 PHE CB 1 1
6 28400 3 1 19 PHE CD1 C -22.665 -21.862 101.870 1.00 . C C . 19 PHE CD1 1 1
6 28401 3 1 19 PHE CD2 C -24.479 -20.950 103.211 1.00 . C C . 19 PHE CD2 1 1
6 28402 3 1 19 PHE CE1 C -22.784 -20.785 100.980 1.00 . C C . 19 PHE CE1 1 1
6 28403 3 1 19 PHE CE2 C -24.590 -19.873 102.318 1.00 . C C . 19 PHE CE2 1 1
6 28404 3 1 19 PHE CG C -23.513 -21.953 102.994 1.00 . C C . 19 PHE CG 1 1
6 28405 3 1 19 PHE CZ C -23.742 -19.791 101.205 1.00 . C C . 19 PHE CZ 1 1
6 28406 3 1 19 PHE H H -25.783 -24.522 104.608 1.00 . C C . 19 PHE H 1 1
6 28407 3 1 19 PHE HA H -23.805 -24.479 102.321 1.00 . C C . 19 PHE HA 1 1
6 28408 3 1 19 PHE HB2 H -23.828 -22.909 104.917 1.00 . C C . 19 PHE HB2 1 1
6 28409 3 1 19 PHE HB3 H -22.296 -23.295 104.154 1.00 . C C . 19 PHE HB3 1 1
6 28410 3 1 19 PHE HD1 H -21.922 -22.627 101.688 1.00 . C C . 19 PHE HD1 1 1
6 28411 3 1 19 PHE HD2 H -25.137 -21.008 104.066 1.00 . C C . 19 PHE HD2 1 1
6 28412 3 1 19 PHE HE1 H -22.131 -20.720 100.120 1.00 . C C . 19 PHE HE1 1 1
6 28413 3 1 19 PHE HE2 H -25.332 -19.105 102.489 1.00 . C C . 19 PHE HE2 1 1
6 28414 3 1 19 PHE HZ H -23.826 -18.959 100.520 1.00 . C C . 19 PHE HZ 1 1
6 28415 3 1 19 PHE N N -25.468 -24.421 103.672 1.00 . C C . 19 PHE N 1 1
6 28416 3 1 19 PHE O O -23.419 -25.891 105.242 1.00 . C C . 19 PHE O 1 1
6 28417 3 1 20 PHE C C -22.927 -28.628 104.471 1.00 . C C . 20 PHE C 1 1
6 28418 3 1 20 PHE CA C -22.002 -27.717 103.649 1.00 . C C . 20 PHE CA 1 1
6 28419 3 1 20 PHE CB C -20.760 -27.312 104.471 1.00 . C C . 20 PHE CB 1 1
6 28420 3 1 20 PHE CD1 C -19.150 -26.954 102.528 1.00 . C C . 20 PHE CD1 1 1
6 28421 3 1 20 PHE CD2 C -19.739 -25.024 103.890 1.00 . C C . 20 PHE CD2 1 1
6 28422 3 1 20 PHE CE1 C -18.333 -26.137 101.733 1.00 . C C . 20 PHE CE1 1 1
6 28423 3 1 20 PHE CE2 C -18.921 -24.214 103.089 1.00 . C C . 20 PHE CE2 1 1
6 28424 3 1 20 PHE CG C -19.860 -26.404 103.615 1.00 . C C . 20 PHE CG 1 1
6 28425 3 1 20 PHE CZ C -18.219 -24.770 102.014 1.00 . C C . 20 PHE CZ 1 1
6 28426 3 1 20 PHE H H -22.663 -26.281 102.231 1.00 . C C . 20 PHE H 1 1
6 28427 3 1 20 PHE HA H -21.672 -28.272 102.777 1.00 . C C . 20 PHE HA 1 1
6 28428 3 1 20 PHE HB2 H -21.079 -26.799 105.370 1.00 . C C . 20 PHE HB2 1 1
6 28429 3 1 20 PHE HB3 H -20.207 -28.196 104.753 1.00 . C C . 20 PHE HB3 1 1
6 28430 3 1 20 PHE HD1 H -19.232 -28.010 102.305 1.00 . C C . 20 PHE HD1 1 1
6 28431 3 1 20 PHE HD2 H -20.275 -24.588 104.720 1.00 . C C . 20 PHE HD2 1 1
6 28432 3 1 20 PHE HE1 H -17.789 -26.564 100.901 1.00 . C C . 20 PHE HE1 1 1
6 28433 3 1 20 PHE HE2 H -18.832 -23.157 103.303 1.00 . C C . 20 PHE HE2 1 1
6 28434 3 1 20 PHE HZ H -17.589 -24.143 101.397 1.00 . C C . 20 PHE HZ 1 1
6 28435 3 1 20 PHE N N -22.694 -26.508 103.186 1.00 . C C . 20 PHE N 1 1
6 28436 3 1 20 PHE O O -22.830 -28.706 105.693 1.00 . C C . 20 PHE O 1 1
6 28437 3 1 21 ALA C C -24.147 -31.569 104.673 1.00 . C C . 21 ALA C 1 1
6 28438 3 1 21 ALA CA C -24.803 -30.215 104.380 1.00 . C C . 21 ALA CA 1 1
6 28439 3 1 21 ALA CB C -26.024 -30.395 103.472 1.00 . C C . 21 ALA CB 1 1
6 28440 3 1 21 ALA H H -23.872 -29.186 102.775 1.00 . C C . 21 ALA H 1 1
6 28441 3 1 21 ALA HA H -25.138 -29.781 105.309 1.00 . C C . 21 ALA HA 1 1
6 28442 3 1 21 ALA HB1 H -26.763 -31.014 103.959 1.00 . C C . 21 ALA HB1 1 1
6 28443 3 1 21 ALA HB2 H -25.725 -30.862 102.541 1.00 . C C . 21 ALA HB2 1 1
6 28444 3 1 21 ALA HB3 H -26.454 -29.428 103.253 1.00 . C C . 21 ALA HB3 1 1
6 28445 3 1 21 ALA N N -23.842 -29.309 103.751 1.00 . C C . 21 ALA N 1 1
6 28446 3 1 21 ALA O O -23.794 -31.840 105.818 1.00 . C C . 21 ALA O 1 1
6 28447 3 1 22 GLU C C -22.052 -33.729 103.071 1.00 . C C . 22 GLU C 1 1
6 28448 3 1 22 GLU CA C -23.380 -33.728 103.808 1.00 . C C . 22 GLU CA 1 1
6 28449 3 1 22 GLU CB C -24.332 -34.804 103.228 1.00 . C C . 22 GLU CB 1 1
6 28450 3 1 22 GLU CD C -24.761 -37.280 102.947 1.00 . C C . 22 GLU CD 1 1
6 28451 3 1 22 GLU CG C -23.774 -36.229 103.461 1.00 . C C . 22 GLU CG 1 1
6 28452 3 1 22 GLU H H -24.303 -32.128 102.759 1.00 . C C . 22 GLU H 1 1
6 28453 3 1 22 GLU HA H -23.194 -33.956 104.856 1.00 . C C . 22 GLU HA 1 1
6 28454 3 1 22 GLU HB2 H -25.293 -34.715 103.718 1.00 . C C . 22 GLU HB2 1 1
6 28455 3 1 22 GLU HB3 H -24.466 -34.640 102.165 1.00 . C C . 22 GLU HB3 1 1
6 28456 3 1 22 GLU HG2 H -22.836 -36.343 102.939 1.00 . C C . 22 GLU HG2 1 1
6 28457 3 1 22 GLU HG3 H -23.615 -36.384 104.519 1.00 . C C . 22 GLU HG3 1 1
6 28458 3 1 22 GLU N N -23.996 -32.403 103.650 1.00 . C C . 22 GLU N 1 1
6 28459 3 1 22 GLU O O -22.025 -33.879 101.851 1.00 . C C . 22 GLU O 1 1
6 28460 3 1 22 GLU OE1 O -24.674 -37.627 101.781 1.00 . C C . 22 GLU OE1 1 1
6 28461 3 1 22 GLU OE2 O -25.588 -37.719 103.730 1.00 . C C . 22 GLU OE2 1 1
6 28462 3 1 23 ASP C C -18.503 -33.939 104.206 1.00 . C C . 23 ASP C 1 1
6 28463 3 1 23 ASP CA C -19.587 -33.596 103.181 1.00 . C C . 23 ASP CA 1 1
6 28464 3 1 23 ASP CB C -19.278 -32.209 102.560 1.00 . C C . 23 ASP CB 1 1
6 28465 3 1 23 ASP CG C -19.193 -31.121 103.642 1.00 . C C . 23 ASP CG 1 1
6 28466 3 1 23 ASP H H -21.007 -33.480 104.777 1.00 . C C . 23 ASP H 1 1
6 28467 3 1 23 ASP HA H -19.557 -34.342 102.395 1.00 . C C . 23 ASP HA 1 1
6 28468 3 1 23 ASP HB2 H -18.334 -32.250 102.032 1.00 . C C . 23 ASP HB2 1 1
6 28469 3 1 23 ASP HB3 H -20.061 -31.953 101.863 1.00 . C C . 23 ASP HB3 1 1
6 28470 3 1 23 ASP N N -20.930 -33.585 103.805 1.00 . C C . 23 ASP N 1 1
6 28471 3 1 23 ASP O O -18.479 -33.354 105.266 1.00 . C C . 23 ASP O 1 1
6 28472 3 1 23 ASP OD1 O -18.109 -30.906 104.155 1.00 . C C . 23 ASP OD1 1 1
6 28473 3 1 23 ASP OD2 O -20.220 -30.539 103.943 1.00 . C C . 23 ASP OD2 1 1
6 28474 3 1 24 VAL C C -15.694 -33.878 105.089 1.00 . C C . 24 VAL C 1 1
6 28475 3 1 24 VAL CA C -16.455 -35.174 104.770 1.00 . C C . 24 VAL CA 1 1
6 28476 3 1 24 VAL CB C -15.514 -36.211 104.097 1.00 . C C . 24 VAL CB 1 1
6 28477 3 1 24 VAL CG1 C -14.336 -36.604 105.041 1.00 . C C . 24 VAL CG1 1 1
6 28478 3 1 24 VAL CG2 C -16.330 -37.474 103.733 1.00 . C C . 24 VAL CG2 1 1
6 28479 3 1 24 VAL H H -17.604 -35.256 102.976 1.00 . C C . 24 VAL H 1 1
6 28480 3 1 24 VAL HA H -16.851 -35.590 105.690 1.00 . C C . 24 VAL HA 1 1
6 28481 3 1 24 VAL HB H -15.110 -35.780 103.187 1.00 . C C . 24 VAL HB 1 1
6 28482 3 1 24 VAL HG11 H -13.645 -35.779 105.137 1.00 . C C . 24 VAL HG11 1 1
6 28483 3 1 24 VAL HG12 H -13.802 -37.452 104.630 1.00 . C C . 24 VAL HG12 1 1
6 28484 3 1 24 VAL HG13 H -14.719 -36.867 106.019 1.00 . C C . 24 VAL HG13 1 1
6 28485 3 1 24 VAL HG21 H -16.749 -37.902 104.632 1.00 . C C . 24 VAL HG21 1 1
6 28486 3 1 24 VAL HG22 H -15.683 -38.200 103.259 1.00 . C C . 24 VAL HG22 1 1
6 28487 3 1 24 VAL HG23 H -17.128 -37.214 103.052 1.00 . C C . 24 VAL HG23 1 1
6 28488 3 1 24 VAL N N -17.568 -34.841 103.861 1.00 . C C . 24 VAL N 1 1
6 28489 3 1 24 VAL O O -15.868 -32.884 104.386 1.00 . C C . 24 VAL O 1 1
6 28490 3 1 25 GLY C C -12.607 -32.937 106.422 1.00 . C C . 25 GLY C 1 1
6 28491 3 1 25 GLY CA C -14.093 -32.699 106.552 1.00 . C C . 25 GLY CA 1 1
6 28492 3 1 25 GLY H H -14.777 -34.710 106.654 1.00 . C C . 25 GLY H 1 1
6 28493 3 1 25 GLY HA2 H -14.357 -31.832 105.962 1.00 . C C . 25 GLY HA2 1 1
6 28494 3 1 25 GLY HA3 H -14.311 -32.485 107.572 1.00 . C C . 25 GLY HA3 1 1
6 28495 3 1 25 GLY N N -14.870 -33.886 106.140 1.00 . C C . 25 GLY N 1 1
6 28496 3 1 25 GLY O O -11.856 -32.632 107.342 1.00 . C C . 25 GLY O 1 1
6 28497 3 1 26 SER C C -9.970 -32.432 105.031 1.00 . C C . 26 SER C 1 1
6 28498 3 1 26 SER CA C -10.770 -33.740 105.008 1.00 . C C . 26 SER CA 1 1
6 28499 3 1 26 SER CB C -10.608 -34.472 103.643 1.00 . C C . 26 SER CB 1 1
6 28500 3 1 26 SER H H -12.851 -33.684 104.580 1.00 . C C . 26 SER H 1 1
6 28501 3 1 26 SER HA H -10.391 -34.381 105.786 1.00 . C C . 26 SER HA 1 1
6 28502 3 1 26 SER HB2 H -11.524 -34.977 103.388 1.00 . C C . 26 SER HB2 1 1
6 28503 3 1 26 SER HB3 H -10.363 -33.772 102.847 1.00 . C C . 26 SER HB3 1 1
6 28504 3 1 26 SER HG H -9.991 -36.307 103.827 1.00 . C C . 26 SER HG 1 1
6 28505 3 1 26 SER N N -12.190 -33.470 105.271 1.00 . C C . 26 SER N 1 1
6 28506 3 1 26 SER O O -10.486 -31.388 105.432 1.00 . C C . 26 SER O 1 1
6 28507 3 1 26 SER OG O -9.577 -35.443 103.757 1.00 . C C . 26 SER OG 1 1
6 28508 3 1 27 ASN C C -8.312 -30.363 103.440 1.00 . C C . 27 ASN C 1 1
6 28509 3 1 27 ASN CA C -7.852 -31.307 104.554 1.00 . C C . 27 ASN CA 1 1
6 28510 3 1 27 ASN CB C -6.384 -31.733 104.332 1.00 . C C . 27 ASN CB 1 1
6 28511 3 1 27 ASN CG C -5.442 -30.524 104.364 1.00 . C C . 27 ASN CG 1 1
6 28512 3 1 27 ASN H H -8.351 -33.358 104.274 1.00 . C C . 27 ASN H 1 1
6 28513 3 1 27 ASN HA H -7.926 -30.789 105.492 1.00 . C C . 27 ASN HA 1 1
6 28514 3 1 27 ASN HB2 H -6.096 -32.423 105.109 1.00 . C C . 27 ASN HB2 1 1
6 28515 3 1 27 ASN HB3 H -6.297 -32.227 103.376 1.00 . C C . 27 ASN HB3 1 1
6 28516 3 1 27 ASN HD21 H -4.921 -30.789 106.262 1.00 . C C . 27 ASN HD21 1 1
6 28517 3 1 27 ASN HD22 H -4.195 -29.463 105.489 1.00 . C C . 27 ASN HD22 1 1
6 28518 3 1 27 ASN N N -8.710 -32.497 104.590 1.00 . C C . 27 ASN N 1 1
6 28519 3 1 27 ASN ND2 N -4.800 -30.234 105.463 1.00 . C C . 27 ASN ND2 1 1
6 28520 3 1 27 ASN O O -7.718 -30.327 102.363 1.00 . C C . 27 ASN O 1 1
6 28521 3 1 27 ASN OD1 O -5.290 -29.829 103.360 1.00 . C C . 27 ASN OD1 1 1
6 28522 3 1 28 LYS C C -8.939 -27.443 102.613 1.00 . C C . 28 LYS C 1 1
6 28523 3 1 28 LYS CA C -9.900 -28.627 102.722 1.00 . C C . 28 LYS CA 1 1
6 28524 3 1 28 LYS CB C -11.299 -28.116 103.156 1.00 . C C . 28 LYS CB 1 1
6 28525 3 1 28 LYS CD C -13.757 -28.684 103.452 1.00 . C C . 28 LYS CD 1 1
6 28526 3 1 28 LYS CE C -14.838 -29.764 103.249 1.00 . C C . 28 LYS CE 1 1
6 28527 3 1 28 LYS CG C -12.367 -29.229 103.030 1.00 . C C . 28 LYS CG 1 1
6 28528 3 1 28 LYS H H -9.798 -29.648 104.591 1.00 . C C . 28 LYS H 1 1
6 28529 3 1 28 LYS HA H -9.977 -29.110 101.748 1.00 . C C . 28 LYS HA 1 1
6 28530 3 1 28 LYS HB2 H -11.248 -27.785 104.183 1.00 . C C . 28 LYS HB2 1 1
6 28531 3 1 28 LYS HB3 H -11.592 -27.278 102.529 1.00 . C C . 28 LYS HB3 1 1
6 28532 3 1 28 LYS HD2 H -13.729 -28.396 104.495 1.00 . C C . 28 LYS HD2 1 1
6 28533 3 1 28 LYS HD3 H -14.004 -27.817 102.852 1.00 . C C . 28 LYS HD3 1 1
6 28534 3 1 28 LYS HE2 H -14.890 -30.030 102.203 1.00 . C C . 28 LYS HE2 1 1
6 28535 3 1 28 LYS HE3 H -14.586 -30.640 103.825 1.00 . C C . 28 LYS HE3 1 1
6 28536 3 1 28 LYS HG2 H -12.408 -29.564 102.003 1.00 . C C . 28 LYS HG2 1 1
6 28537 3 1 28 LYS HG3 H -12.097 -30.060 103.667 1.00 . C C . 28 LYS HG3 1 1
6 28538 3 1 28 LYS HZ1 H -16.923 -29.736 103.172 1.00 . C C . 28 LYS HZ1 1 1
6 28539 3 1 28 LYS HZ2 H -16.222 -28.223 103.501 1.00 . C C . 28 LYS HZ2 1 1
6 28540 3 1 28 LYS HZ3 H -16.285 -29.415 104.710 1.00 . C C . 28 LYS HZ3 1 1
6 28541 3 1 28 LYS N N -9.371 -29.586 103.711 1.00 . C C . 28 LYS N 1 1
6 28542 3 1 28 LYS NZ N -16.170 -29.246 103.691 1.00 . C C . 28 LYS NZ 1 1
6 28543 3 1 28 LYS O O -8.417 -26.967 103.622 1.00 . C C . 28 LYS O 1 1
6 28544 3 1 29 GLY C C -8.389 -24.571 101.848 1.00 . C C . 29 GLY C 1 1
6 28545 3 1 29 GLY CA C -7.847 -25.812 101.155 1.00 . C C . 29 GLY CA 1 1
6 28546 3 1 29 GLY H H -9.210 -27.347 100.627 1.00 . C C . 29 GLY H 1 1
6 28547 3 1 29 GLY HA2 H -6.856 -26.041 101.546 1.00 . C C . 29 GLY HA2 1 1
6 28548 3 1 29 GLY HA3 H -7.770 -25.628 100.095 1.00 . C C . 29 GLY HA3 1 1
6 28549 3 1 29 GLY N N -8.735 -26.951 101.387 1.00 . C C . 29 GLY N 1 1
6 28550 3 1 29 GLY O O -9.045 -24.676 102.884 1.00 . C C . 29 GLY O 1 1
6 28551 3 1 30 ALA C C -9.931 -21.711 101.209 1.00 . C C . 30 ALA C 1 1
6 28552 3 1 30 ALA CA C -8.596 -22.117 101.850 1.00 . C C . 30 ALA CA 1 1
6 28553 3 1 30 ALA CB C -7.546 -21.014 101.617 1.00 . C C . 30 ALA CB 1 1
6 28554 3 1 30 ALA H H -7.607 -23.376 100.441 1.00 . C C . 30 ALA H 1 1
6 28555 3 1 30 ALA HA H -8.740 -22.216 102.924 1.00 . C C . 30 ALA HA 1 1
6 28556 3 1 30 ALA HB1 H -7.334 -20.948 100.553 1.00 . C C . 30 ALA HB1 1 1
6 28557 3 1 30 ALA HB2 H -6.631 -21.247 102.142 1.00 . C C . 30 ALA HB2 1 1
6 28558 3 1 30 ALA HB3 H -7.930 -20.065 101.955 1.00 . C C . 30 ALA HB3 1 1
6 28559 3 1 30 ALA N N -8.124 -23.392 101.274 1.00 . C C . 30 ALA N 1 1
6 28560 3 1 30 ALA O O -10.047 -21.641 99.984 1.00 . C C . 30 ALA O 1 1
6 28561 3 1 31 ILE C C -12.549 -19.644 102.313 1.00 . C C . 31 ILE C 1 1
6 28562 3 1 31 ILE CA C -12.270 -20.988 101.619 1.00 . C C . 31 ILE CA 1 1
6 28563 3 1 31 ILE CB C -13.329 -22.058 102.017 1.00 . C C . 31 ILE CB 1 1
6 28564 3 1 31 ILE CD1 C -13.868 -24.560 101.902 1.00 . C C . 31 ILE CD1 1 1
6 28565 3 1 31 ILE CG1 C -12.942 -23.439 101.392 1.00 . C C . 31 ILE CG1 1 1
6 28566 3 1 31 ILE CG2 C -14.741 -21.635 101.522 1.00 . C C . 31 ILE CG2 1 1
6 28567 3 1 31 ILE H H -10.759 -21.480 103.024 1.00 . C C . 31 ILE H 1 1
6 28568 3 1 31 ILE HA H -12.292 -20.849 100.535 1.00 . C C . 31 ILE HA 1 1
6 28569 3 1 31 ILE HB H -13.347 -22.147 103.095 1.00 . C C . 31 ILE HB 1 1
6 28570 3 1 31 ILE HD11 H -13.510 -25.517 101.544 1.00 . C C . 31 ILE HD11 1 1
6 28571 3 1 31 ILE HD12 H -14.868 -24.394 101.537 1.00 . C C . 31 ILE HD12 1 1
6 28572 3 1 31 ILE HD13 H -13.875 -24.566 102.984 1.00 . C C . 31 ILE HD13 1 1
6 28573 3 1 31 ILE HG12 H -13.018 -23.384 100.316 1.00 . C C . 31 ILE HG12 1 1
6 28574 3 1 31 ILE HG13 H -11.924 -23.687 101.659 1.00 . C C . 31 ILE HG13 1 1
6 28575 3 1 31 ILE HG21 H -15.470 -22.378 101.815 1.00 . C C . 31 ILE HG21 1 1
6 28576 3 1 31 ILE HG22 H -14.738 -21.548 100.445 1.00 . C C . 31 ILE HG22 1 1
6 28577 3 1 31 ILE HG23 H -15.017 -20.685 101.955 1.00 . C C . 31 ILE HG23 1 1
6 28578 3 1 31 ILE N N -10.932 -21.421 102.057 1.00 . C C . 31 ILE N 1 1
6 28579 3 1 31 ILE O O -12.589 -19.560 103.534 1.00 . C C . 31 ILE O 1 1
6 28580 3 1 32 ILE C C -13.767 -16.384 101.042 1.00 . C C . 32 ILE C 1 1
6 28581 3 1 32 ILE CA C -12.956 -17.222 102.024 1.00 . C C . 32 ILE CA 1 1
6 28582 3 1 32 ILE CB C -11.607 -16.493 102.369 1.00 . C C . 32 ILE CB 1 1
6 28583 3 1 32 ILE CD1 C -9.561 -15.255 101.463 1.00 . C C . 32 ILE CD1 1 1
6 28584 3 1 32 ILE CG1 C -10.719 -16.216 101.102 1.00 . C C . 32 ILE CG1 1 1
6 28585 3 1 32 ILE CG2 C -10.786 -17.340 103.369 1.00 . C C . 32 ILE CG2 1 1
6 28586 3 1 32 ILE H H -12.655 -18.706 100.523 1.00 . C C . 32 ILE H 1 1
6 28587 3 1 32 ILE HA H -13.538 -17.303 102.926 1.00 . C C . 32 ILE HA 1 1
6 28588 3 1 32 ILE HB H -11.856 -15.544 102.846 1.00 . C C . 32 ILE HB 1 1
6 28589 3 1 32 ILE HD11 H -8.925 -15.709 102.209 1.00 . C C . 32 ILE HD11 1 1
6 28590 3 1 32 ILE HD12 H -9.965 -14.332 101.854 1.00 . C C . 32 ILE HD12 1 1
6 28591 3 1 32 ILE HD13 H -8.982 -15.043 100.579 1.00 . C C . 32 ILE HD13 1 1
6 28592 3 1 32 ILE HG12 H -10.301 -17.145 100.734 1.00 . C C . 32 ILE HG12 1 1
6 28593 3 1 32 ILE HG13 H -11.303 -15.764 100.321 1.00 . C C . 32 ILE HG13 1 1
6 28594 3 1 32 ILE HG21 H -9.915 -16.788 103.673 1.00 . C C . 32 ILE HG21 1 1
6 28595 3 1 32 ILE HG22 H -10.455 -18.253 102.904 1.00 . C C . 32 ILE HG22 1 1
6 28596 3 1 32 ILE HG23 H -11.387 -17.568 104.232 1.00 . C C . 32 ILE HG23 1 1
6 28597 3 1 32 ILE N N -12.711 -18.576 101.495 1.00 . C C . 32 ILE N 1 1
6 28598 3 1 32 ILE O O -14.301 -16.894 100.060 1.00 . C C . 32 ILE O 1 1
6 28599 3 1 33 GLY C C -16.074 -14.499 100.442 1.00 . C C . 33 GLY C 1 1
6 28600 3 1 33 GLY CA C -14.594 -14.150 100.476 1.00 . C C . 33 GLY CA 1 1
6 28601 3 1 33 GLY H H -13.427 -14.745 102.147 1.00 . C C . 33 GLY H 1 1
6 28602 3 1 33 GLY HA2 H -14.468 -13.146 100.860 1.00 . C C . 33 GLY HA2 1 1
6 28603 3 1 33 GLY HA3 H -14.191 -14.192 99.470 1.00 . C C . 33 GLY HA3 1 1
6 28604 3 1 33 GLY N N -13.858 -15.083 101.333 1.00 . C C . 33 GLY N 1 1
6 28605 3 1 33 GLY O O -16.853 -13.895 99.703 1.00 . C C . 33 GLY O 1 1
6 28606 3 1 34 LEU C C -18.665 -14.980 102.204 1.00 . C C . 34 LEU C 1 1
6 28607 3 1 34 LEU CA C -17.842 -15.962 101.338 1.00 . C C . 34 LEU CA 1 1
6 28608 3 1 34 LEU CB C -17.838 -17.407 101.971 1.00 . C C . 34 LEU CB 1 1
6 28609 3 1 34 LEU CD1 C -18.901 -19.711 102.096 1.00 . C C . 34 LEU CD1 1 1
6 28610 3 1 34 LEU CD2 C -20.386 -17.673 101.790 1.00 . C C . 34 LEU CD2 1 1
6 28611 3 1 34 LEU CG C -19.009 -18.305 101.454 1.00 . C C . 34 LEU CG 1 1
6 28612 3 1 34 LEU H H -15.770 -15.933 101.802 1.00 . C C . 34 LEU H 1 1
6 28613 3 1 34 LEU HA H -18.273 -16.004 100.339 1.00 . C C . 34 LEU HA 1 1
6 28614 3 1 34 LEU HB2 H -16.902 -17.891 101.714 1.00 . C C . 34 LEU HB2 1 1
6 28615 3 1 34 LEU HB3 H -17.895 -17.340 103.054 1.00 . C C . 34 LEU HB3 1 1
6 28616 3 1 34 LEU HD11 H -18.993 -19.628 103.169 1.00 . C C . 34 LEU HD11 1 1
6 28617 3 1 34 LEU HD12 H -17.943 -20.149 101.851 1.00 . C C . 34 LEU HD12 1 1
6 28618 3 1 34 LEU HD13 H -19.689 -20.345 101.715 1.00 . C C . 34 LEU HD13 1 1
6 28619 3 1 34 LEU HD21 H -20.533 -16.805 101.172 1.00 . C C . 34 LEU HD21 1 1
6 28620 3 1 34 LEU HD22 H -20.425 -17.384 102.833 1.00 . C C . 34 LEU HD22 1 1
6 28621 3 1 34 LEU HD23 H -21.182 -18.381 101.588 1.00 . C C . 34 LEU HD23 1 1
6 28622 3 1 34 LEU HG H -18.920 -18.410 100.379 1.00 . C C . 34 LEU HG 1 1
6 28623 3 1 34 LEU N N -16.450 -15.493 101.249 1.00 . C C . 34 LEU N 1 1
6 28624 3 1 34 LEU O O -18.297 -14.693 103.342 1.00 . C C . 34 LEU O 1 1
6 28625 3 1 35 MET C C -22.024 -13.532 101.654 1.00 . C C . 35 MET C 1 1
6 28626 3 1 35 MET CA C -20.681 -13.583 102.384 1.00 . C C . 35 MET CA 1 1
6 28627 3 1 35 MET CB C -20.059 -12.164 102.455 1.00 . C C . 35 MET CB 1 1
6 28628 3 1 35 MET CE C -21.532 -8.708 104.211 1.00 . C C . 35 MET CE 1 1
6 28629 3 1 35 MET CG C -20.987 -11.191 103.216 1.00 . C C . 35 MET CG 1 1
6 28630 3 1 35 MET H H -20.031 -14.771 100.757 1.00 . C C . 35 MET H 1 1
6 28631 3 1 35 MET HA H -20.845 -13.947 103.392 1.00 . C C . 35 MET HA 1 1
6 28632 3 1 35 MET HB2 H -19.112 -12.223 102.971 1.00 . C C . 35 MET HB2 1 1
6 28633 3 1 35 MET HB3 H -19.893 -11.792 101.453 1.00 . C C . 35 MET HB3 1 1
6 28634 3 1 35 MET HE1 H -21.169 -7.788 104.626 1.00 . C C . 35 MET HE1 1 1
6 28635 3 1 35 MET HE2 H -21.976 -9.310 104.982 1.00 . C C . 35 MET HE2 1 1
6 28636 3 1 35 MET HE3 H -22.277 -8.493 103.449 1.00 . C C . 35 MET HE3 1 1
6 28637 3 1 35 MET HG2 H -21.900 -11.039 102.657 1.00 . C C . 35 MET HG2 1 1
6 28638 3 1 35 MET HG3 H -21.227 -11.598 104.182 1.00 . C C . 35 MET HG3 1 1
6 28639 3 1 35 MET N N -19.786 -14.493 101.665 1.00 . C C . 35 MET N 1 1
6 28640 3 1 35 MET O O -22.055 -13.581 100.427 1.00 . C C . 35 MET O 1 1
6 28641 3 1 35 MET SD S -20.153 -9.601 103.438 1.00 . C C . 35 MET SD 1 1
6 28642 3 1 36 VAL C C -25.382 -12.670 102.837 1.00 . C C . 36 VAL C 1 1
6 28643 3 1 36 VAL CA C -24.471 -13.368 101.834 1.00 . C C . 36 VAL CA 1 1
6 28644 3 1 36 VAL CB C -25.022 -14.800 101.479 1.00 . C C . 36 VAL CB 1 1
6 28645 3 1 36 VAL CG1 C -24.126 -15.488 100.410 1.00 . C C . 36 VAL CG1 1 1
6 28646 3 1 36 VAL CG2 C -25.084 -15.711 102.752 1.00 . C C . 36 VAL CG2 1 1
6 28647 3 1 36 VAL H H -23.036 -13.424 103.395 1.00 . C C . 36 VAL H 1 1
6 28648 3 1 36 VAL HA H -24.447 -12.750 100.928 1.00 . C C . 36 VAL HA 1 1
6 28649 3 1 36 VAL HB H -26.023 -14.695 101.067 1.00 . C C . 36 VAL HB 1 1
6 28650 3 1 36 VAL HG11 H -23.176 -15.767 100.844 1.00 . C C . 36 VAL HG11 1 1
6 28651 3 1 36 VAL HG12 H -23.962 -14.821 99.580 1.00 . C C . 36 VAL HG12 1 1
6 28652 3 1 36 VAL HG13 H -24.616 -16.381 100.049 1.00 . C C . 36 VAL HG13 1 1
6 28653 3 1 36 VAL HG21 H -25.675 -16.596 102.551 1.00 . C C . 36 VAL HG21 1 1
6 28654 3 1 36 VAL HG22 H -25.527 -15.181 103.578 1.00 . C C . 36 VAL HG22 1 1
6 28655 3 1 36 VAL HG23 H -24.090 -16.024 103.013 1.00 . C C . 36 VAL HG23 1 1
6 28656 3 1 36 VAL N N -23.133 -13.438 102.413 1.00 . C C . 36 VAL N 1 1
6 28657 3 1 36 VAL O O -25.072 -12.593 104.022 1.00 . C C . 36 VAL O 1 1
6 28658 3 1 37 GLY C C -26.894 -10.355 103.953 1.00 . C C . 37 GLY C 1 1
6 28659 3 1 37 GLY CA C -27.492 -11.546 103.217 1.00 . C C . 37 GLY CA 1 1
6 28660 3 1 37 GLY H H -26.708 -12.335 101.408 1.00 . C C . 37 GLY H 1 1
6 28661 3 1 37 GLY HA2 H -28.310 -11.201 102.606 1.00 . C C . 37 GLY HA2 1 1
6 28662 3 1 37 GLY HA3 H -27.865 -12.252 103.943 1.00 . C C . 37 GLY HA3 1 1
6 28663 3 1 37 GLY N N -26.506 -12.209 102.359 1.00 . C C . 37 GLY N 1 1
6 28664 3 1 37 GLY O O -26.789 -10.360 105.184 1.00 . C C . 37 GLY O 1 1
6 28665 3 1 38 GLY C C -24.901 -7.488 102.848 1.00 . C C . 38 GLY C 1 1
6 28666 3 1 38 GLY CA C -25.949 -8.087 103.772 1.00 . C C . 38 GLY CA 1 1
6 28667 3 1 38 GLY H H -26.650 -9.367 102.226 1.00 . C C . 38 GLY H 1 1
6 28668 3 1 38 GLY HA2 H -26.741 -7.368 103.915 1.00 . C C . 38 GLY HA2 1 1
6 28669 3 1 38 GLY HA3 H -25.485 -8.290 104.728 1.00 . C C . 38 GLY HA3 1 1
6 28670 3 1 38 GLY N N -26.521 -9.315 103.196 1.00 . C C . 38 GLY N 1 1
6 28671 3 1 38 GLY O O -24.542 -8.088 101.836 1.00 . C C . 38 GLY O 1 1
6 28672 3 1 39 VAL C C -22.180 -5.258 103.313 1.00 . C C . 39 VAL C 1 1
6 28673 3 1 39 VAL CA C -23.398 -5.559 102.436 1.00 . C C . 39 VAL CA 1 1
6 28674 3 1 39 VAL CB C -24.024 -4.242 101.904 1.00 . C C . 39 VAL CB 1 1
6 28675 3 1 39 VAL CG1 C -25.189 -4.583 100.942 1.00 . C C . 39 VAL CG1 1 1
6 28676 3 1 39 VAL CG2 C -24.568 -3.373 103.072 1.00 . C C . 39 VAL CG2 1 1
6 28677 3 1 39 VAL H H -24.755 -5.880 104.026 1.00 . C C . 39 VAL H 1 1
6 28678 3 1 39 VAL HA H -23.060 -6.152 101.588 1.00 . C C . 39 VAL HA 1 1
6 28679 3 1 39 VAL HB H -23.270 -3.683 101.358 1.00 . C C . 39 VAL HB 1 1
6 28680 3 1 39 VAL HG11 H -24.822 -5.185 100.124 1.00 . C C . 39 VAL HG11 1 1
6 28681 3 1 39 VAL HG12 H -25.618 -3.672 100.551 1.00 . C C . 39 VAL HG12 1 1
6 28682 3 1 39 VAL HG13 H -25.951 -5.136 101.479 1.00 . C C . 39 VAL HG13 1 1
6 28683 3 1 39 VAL HG21 H -24.869 -2.405 102.695 1.00 . C C . 39 VAL HG21 1 1
6 28684 3 1 39 VAL HG22 H -23.807 -3.229 103.823 1.00 . C C . 39 VAL HG22 1 1
6 28685 3 1 39 VAL HG23 H -25.423 -3.859 103.513 1.00 . C C . 39 VAL HG23 1 1
6 28686 3 1 39 VAL N N -24.414 -6.290 103.211 1.00 . C C . 39 VAL N 1 1
6 28687 3 1 39 VAL O O -22.274 -5.274 104.533 1.00 . C C . 39 VAL O 1 1
6 28688 3 1 40 VAL C C -19.291 -5.865 104.131 1.00 . C C . 40 VAL C 1 1
6 28689 3 1 40 VAL CA C -19.794 -4.656 103.341 1.00 . C C . 40 VAL CA 1 1
6 28690 3 1 40 VAL CB C -19.954 -3.403 104.253 1.00 . C C . 40 VAL CB 1 1
6 28691 3 1 40 VAL CG1 C -18.583 -2.966 104.823 1.00 . C C . 40 VAL CG1 1 1
6 28692 3 1 40 VAL CG2 C -20.558 -2.246 103.423 1.00 . C C . 40 VAL CG2 1 1
6 28693 3 1 40 VAL H H -21.063 -4.979 101.680 1.00 . C C . 40 VAL H 1 1
6 28694 3 1 40 VAL HA H -19.061 -4.430 102.578 1.00 . C C . 40 VAL HA 1 1
6 28695 3 1 40 VAL HB H -20.612 -3.631 105.078 1.00 . C C . 40 VAL HB 1 1
6 28696 3 1 40 VAL HG11 H -18.710 -2.076 105.426 1.00 . C C . 40 VAL HG11 1 1
6 28697 3 1 40 VAL HG12 H -17.905 -2.752 104.011 1.00 . C C . 40 VAL HG12 1 1
6 28698 3 1 40 VAL HG13 H -18.168 -3.754 105.436 1.00 . C C . 40 VAL HG13 1 1
6 28699 3 1 40 VAL HG21 H -19.902 -2.010 102.595 1.00 . C C . 40 VAL HG21 1 1
6 28700 3 1 40 VAL HG22 H -20.673 -1.370 104.047 1.00 . C C . 40 VAL HG22 1 1
6 28701 3 1 40 VAL HG23 H -21.527 -2.532 103.041 1.00 . C C . 40 VAL HG23 1 1
6 28702 3 1 40 VAL N N -21.051 -4.977 102.658 1.00 . C C . 40 VAL N 1 1
6 28703 3 1 40 VAL O O -19.582 -5.948 105.312 1.00 . C C . 40 VAL O 1 1
6 28704 3 1 40 VAL OXT O -18.621 -6.696 103.535 1.00 . C C . 40 VAL OXT 1 1
6 28705 4 1 1 ASP C C -23.392 -49.060 106.868 1.00 . D D . 1 ASP C 1 1
6 28706 4 1 1 ASP CA C -24.853 -49.149 106.426 1.00 . D D . 1 ASP CA 1 1
6 28707 4 1 1 ASP CB C -24.968 -49.009 104.895 1.00 . D D . 1 ASP CB 1 1
6 28708 4 1 1 ASP CG C -26.435 -49.088 104.468 1.00 . D D . 1 ASP CG 1 1
6 28709 4 1 1 ASP H1 H -26.499 -48.443 107.484 1.00 . D D . 1 ASP H1 1 1
6 28710 4 1 1 ASP H2 H -25.873 -47.334 106.360 1.00 . D D . 1 ASP H2 1 1
6 28711 4 1 1 ASP H3 H -25.056 -47.620 107.822 1.00 . D D . 1 ASP H3 1 1
6 28712 4 1 1 ASP HA H -25.258 -50.103 106.732 1.00 . D D . 1 ASP HA 1 1
6 28713 4 1 1 ASP HB2 H -24.563 -48.054 104.586 1.00 . D D . 1 ASP HB2 1 1
6 28714 4 1 1 ASP HB3 H -24.416 -49.804 104.413 1.00 . D D . 1 ASP HB3 1 1
6 28715 4 1 1 ASP N N -25.628 -48.052 107.070 1.00 . D D . 1 ASP N 1 1
6 28716 4 1 1 ASP O O -23.029 -48.208 107.676 1.00 . D D . 1 ASP O 1 1
6 28717 4 1 1 ASP OD1 O -26.915 -50.193 104.272 1.00 . D D . 1 ASP OD1 1 1
6 28718 4 1 1 ASP OD2 O -27.054 -48.043 104.346 1.00 . D D . 1 ASP OD2 1 1
6 28719 4 1 2 ALA C C -20.445 -48.675 106.183 1.00 . D D . 2 ALA C 1 1
6 28720 4 1 2 ALA CA C -21.128 -49.969 106.644 1.00 . D D . 2 ALA CA 1 1
6 28721 4 1 2 ALA CB C -20.465 -51.184 105.965 1.00 . D D . 2 ALA CB 1 1
6 28722 4 1 2 ALA H H -22.909 -50.591 105.674 1.00 . D D . 2 ALA H 1 1
6 28723 4 1 2 ALA HA H -21.012 -50.068 107.717 1.00 . D D . 2 ALA HA 1 1
6 28724 4 1 2 ALA HB1 H -20.558 -51.096 104.892 1.00 . D D . 2 ALA HB1 1 1
6 28725 4 1 2 ALA HB2 H -20.956 -52.090 106.290 1.00 . D D . 2 ALA HB2 1 1
6 28726 4 1 2 ALA HB3 H -19.417 -51.228 106.233 1.00 . D D . 2 ALA HB3 1 1
6 28727 4 1 2 ALA N N -22.556 -49.940 106.316 1.00 . D D . 2 ALA N 1 1
6 28728 4 1 2 ALA O O -20.621 -48.256 105.036 1.00 . D D . 2 ALA O 1 1
6 28729 4 1 3 GLU C C -17.942 -46.462 107.831 1.00 . D D . 3 GLU C 1 1
6 28730 4 1 3 GLU CA C -18.956 -46.802 106.739 1.00 . D D . 3 GLU CA 1 1
6 28731 4 1 3 GLU CB C -20.000 -45.651 106.616 1.00 . D D . 3 GLU CB 1 1
6 28732 4 1 3 GLU CD C -20.375 -43.229 105.978 1.00 . D D . 3 GLU CD 1 1
6 28733 4 1 3 GLU CG C -19.323 -44.309 106.240 1.00 . D D . 3 GLU CG 1 1
6 28734 4 1 3 GLU H H -19.560 -48.429 107.975 1.00 . D D . 3 GLU H 1 1
6 28735 4 1 3 GLU HA H -18.443 -46.913 105.805 1.00 . D D . 3 GLU HA 1 1
6 28736 4 1 3 GLU HB2 H -20.719 -45.913 105.852 1.00 . D D . 3 GLU HB2 1 1
6 28737 4 1 3 GLU HB3 H -20.525 -45.534 107.560 1.00 . D D . 3 GLU HB3 1 1
6 28738 4 1 3 GLU HG2 H -18.683 -43.979 107.048 1.00 . D D . 3 GLU HG2 1 1
6 28739 4 1 3 GLU HG3 H -18.728 -44.444 105.353 1.00 . D D . 3 GLU HG3 1 1
6 28740 4 1 3 GLU N N -19.659 -48.050 107.073 1.00 . D D . 3 GLU N 1 1
6 28741 4 1 3 GLU O O -18.316 -46.021 108.911 1.00 . D D . 3 GLU O 1 1
6 28742 4 1 3 GLU OE1 O -20.898 -42.694 106.941 1.00 . D D . 3 GLU OE1 1 1
6 28743 4 1 3 GLU OE2 O -20.641 -42.955 104.818 1.00 . D D . 3 GLU OE2 1 1
6 28744 4 1 4 PHE C C -15.169 -44.873 108.373 1.00 . D D . 4 PHE C 1 1
6 28745 4 1 4 PHE CA C -15.598 -46.326 108.535 1.00 . D D . 4 PHE CA 1 1
6 28746 4 1 4 PHE CB C -14.385 -47.251 108.240 1.00 . D D . 4 PHE CB 1 1
6 28747 4 1 4 PHE CD1 C -15.643 -49.397 107.630 1.00 . D D . 4 PHE CD1 1 1
6 28748 4 1 4 PHE CD2 C -14.291 -49.390 109.653 1.00 . D D . 4 PHE CD2 1 1
6 28749 4 1 4 PHE CE1 C -16.012 -50.727 107.887 1.00 . D D . 4 PHE CE1 1 1
6 28750 4 1 4 PHE CE2 C -14.662 -50.718 109.902 1.00 . D D . 4 PHE CE2 1 1
6 28751 4 1 4 PHE CG C -14.776 -48.716 108.513 1.00 . D D . 4 PHE CG 1 1
6 28752 4 1 4 PHE CZ C -15.521 -51.386 109.021 1.00 . D D . 4 PHE CZ 1 1
6 28753 4 1 4 PHE H H -16.374 -46.972 106.648 1.00 . D D . 4 PHE H 1 1
6 28754 4 1 4 PHE HA H -15.946 -46.507 109.547 1.00 . D D . 4 PHE HA 1 1
6 28755 4 1 4 PHE HB2 H -14.098 -47.150 107.194 1.00 . D D . 4 PHE HB2 1 1
6 28756 4 1 4 PHE HB3 H -13.543 -46.969 108.859 1.00 . D D . 4 PHE HB3 1 1
6 28757 4 1 4 PHE HD1 H -16.024 -48.899 106.750 1.00 . D D . 4 PHE HD1 1 1
6 28758 4 1 4 PHE HD2 H -13.627 -48.882 110.339 1.00 . D D . 4 PHE HD2 1 1
6 28759 4 1 4 PHE HE1 H -16.675 -51.246 107.207 1.00 . D D . 4 PHE HE1 1 1
6 28760 4 1 4 PHE HE2 H -14.284 -51.229 110.775 1.00 . D D . 4 PHE HE2 1 1
6 28761 4 1 4 PHE HZ H -15.806 -52.411 109.217 1.00 . D D . 4 PHE HZ 1 1
6 28762 4 1 4 PHE N N -16.631 -46.634 107.533 1.00 . D D . 4 PHE N 1 1
6 28763 4 1 4 PHE O O -15.342 -44.287 107.303 1.00 . D D . 4 PHE O 1 1
6 28764 4 1 5 ARG C C -12.839 -42.755 110.276 1.00 . D D . 5 ARG C 1 1
6 28765 4 1 5 ARG CA C -14.107 -42.897 109.427 1.00 . D D . 5 ARG CA 1 1
6 28766 4 1 5 ARG CB C -15.211 -41.949 109.977 1.00 . D D . 5 ARG CB 1 1
6 28767 4 1 5 ARG CD C -17.534 -40.992 109.585 1.00 . D D . 5 ARG CD 1 1
6 28768 4 1 5 ARG CG C -16.465 -41.971 109.070 1.00 . D D . 5 ARG CG 1 1
6 28769 4 1 5 ARG CZ C -19.782 -40.285 108.892 1.00 . D D . 5 ARG CZ 1 1
6 28770 4 1 5 ARG H H -14.463 -44.825 110.259 1.00 . D D . 5 ARG H 1 1
6 28771 4 1 5 ARG HA H -13.866 -42.594 108.409 1.00 . D D . 5 ARG HA 1 1
6 28772 4 1 5 ARG HB2 H -15.486 -42.265 110.969 1.00 . D D . 5 ARG HB2 1 1
6 28773 4 1 5 ARG HB3 H -14.827 -40.935 110.020 1.00 . D D . 5 ARG HB3 1 1
6 28774 4 1 5 ARG HD2 H -17.837 -41.273 110.585 1.00 . D D . 5 ARG HD2 1 1
6 28775 4 1 5 ARG HD3 H -17.130 -39.992 109.604 1.00 . D D . 5 ARG HD3 1 1
6 28776 4 1 5 ARG HE H -18.663 -41.620 107.904 1.00 . D D . 5 ARG HE 1 1
6 28777 4 1 5 ARG HG2 H -16.185 -41.688 108.069 1.00 . D D . 5 ARG HG2 1 1
6 28778 4 1 5 ARG HG3 H -16.887 -42.961 109.054 1.00 . D D . 5 ARG HG3 1 1
6 28779 4 1 5 ARG HH11 H -19.116 -39.461 110.593 1.00 . D D . 5 ARG HH11 1 1
6 28780 4 1 5 ARG HH12 H -20.689 -38.949 110.079 1.00 . D D . 5 ARG HH12 1 1
6 28781 4 1 5 ARG HH21 H -20.706 -40.941 107.241 1.00 . D D . 5 ARG HH21 1 1
6 28782 4 1 5 ARG HH22 H -21.587 -39.786 108.185 1.00 . D D . 5 ARG HH22 1 1
6 28783 4 1 5 ARG N N -14.575 -44.299 109.433 1.00 . D D . 5 ARG N 1 1
6 28784 4 1 5 ARG NE N -18.693 -41.033 108.688 1.00 . D D . 5 ARG NE 1 1
6 28785 4 1 5 ARG NH1 N -19.869 -39.503 109.936 1.00 . D D . 5 ARG NH1 1 1
6 28786 4 1 5 ARG NH2 N -20.769 -40.341 108.040 1.00 . D D . 5 ARG NH2 1 1
6 28787 4 1 5 ARG O O -12.772 -43.282 111.389 1.00 . D D . 5 ARG O 1 1
6 28788 4 1 6 HIS C C -10.119 -40.304 110.120 1.00 . D D . 6 HIS C 1 1
6 28789 4 1 6 HIS CA C -10.640 -41.697 110.544 1.00 . D D . 6 HIS CA 1 1
6 28790 4 1 6 HIS CB C -9.599 -42.796 110.176 1.00 . D D . 6 HIS CB 1 1
6 28791 4 1 6 HIS CD2 C -7.718 -43.364 111.932 1.00 . D D . 6 HIS CD2 1 1
6 28792 4 1 6 HIS CE1 C -6.415 -41.675 111.556 1.00 . D D . 6 HIS CE1 1 1
6 28793 4 1 6 HIS CG C -8.313 -42.614 110.947 1.00 . D D . 6 HIS CG 1 1
6 28794 4 1 6 HIS H H -12.000 -41.537 108.919 1.00 . D D . 6 HIS H 1 1
6 28795 4 1 6 HIS HA H -10.821 -41.722 111.609 1.00 . D D . 6 HIS HA 1 1
6 28796 4 1 6 HIS HB2 H -10.013 -43.767 110.412 1.00 . D D . 6 HIS HB2 1 1
6 28797 4 1 6 HIS HB3 H -9.387 -42.758 109.114 1.00 . D D . 6 HIS HB3 1 1
6 28798 4 1 6 HIS HD2 H -8.118 -44.279 112.347 1.00 . D D . 6 HIS HD2 1 1
6 28799 4 1 6 HIS HE1 H -5.589 -40.981 111.605 1.00 . D D . 6 HIS HE1 1 1
6 28800 4 1 6 HIS HE2 H -5.889 -43.084 112.996 1.00 . D D . 6 HIS HE2 1 1
6 28801 4 1 6 HIS N N -11.854 -41.987 109.771 1.00 . D D . 6 HIS N 1 1
6 28802 4 1 6 HIS ND1 N -7.463 -41.543 110.723 1.00 . D D . 6 HIS ND1 1 1
6 28803 4 1 6 HIS NE2 N -6.520 -42.769 112.315 1.00 . D D . 6 HIS NE2 1 1
6 28804 4 1 6 HIS O O -9.796 -40.063 108.966 1.00 . D D . 6 HIS O 1 1
6 28805 4 1 7 ASP C C -7.933 -38.056 110.600 1.00 . D D . 7 ASP C 1 1
6 28806 4 1 7 ASP CA C -9.402 -38.085 111.006 1.00 . D D . 7 ASP CA 1 1
6 28807 4 1 7 ASP CB C -9.639 -37.257 112.248 1.00 . D D . 7 ASP CB 1 1
6 28808 4 1 7 ASP CG C -11.111 -37.307 112.637 1.00 . D D . 7 ASP CG 1 1
6 28809 4 1 7 ASP H H -10.200 -39.737 112.019 1.00 . D D . 7 ASP H 1 1
6 28810 4 1 7 ASP HA H -9.959 -37.603 110.178 1.00 . D D . 7 ASP HA 1 1
6 28811 4 1 7 ASP HB2 H -9.040 -37.654 113.040 1.00 . D D . 7 ASP HB2 1 1
6 28812 4 1 7 ASP HB3 H -9.353 -36.228 112.054 1.00 . D D . 7 ASP HB3 1 1
6 28813 4 1 7 ASP N N -9.974 -39.431 111.111 1.00 . D D . 7 ASP N 1 1
6 28814 4 1 7 ASP O O -7.170 -38.868 111.125 1.00 . D D . 7 ASP O 1 1
6 28815 4 1 7 ASP OD1 O -11.523 -38.325 113.160 1.00 . D D . 7 ASP OD1 1 1
6 28816 4 1 7 ASP OD2 O -11.806 -36.329 112.402 1.00 . D D . 7 ASP OD2 1 1
6 28817 4 1 8 SER C C -5.827 -35.712 108.627 1.00 . D D . 8 SER C 1 1
6 28818 4 1 8 SER CA C -6.108 -37.093 109.250 1.00 . D D . 8 SER CA 1 1
6 28819 4 1 8 SER CB C -5.708 -38.245 108.350 1.00 . D D . 8 SER CB 1 1
6 28820 4 1 8 SER H H -8.187 -36.613 109.252 1.00 . D D . 8 SER H 1 1
6 28821 4 1 8 SER HA H -5.485 -37.122 110.152 1.00 . D D . 8 SER HA 1 1
6 28822 4 1 8 SER HB2 H -4.636 -38.306 108.247 1.00 . D D . 8 SER HB2 1 1
6 28823 4 1 8 SER HB3 H -6.082 -39.175 108.765 1.00 . D D . 8 SER HB3 1 1
6 28824 4 1 8 SER HG H -7.179 -37.722 107.224 1.00 . D D . 8 SER HG 1 1
6 28825 4 1 8 SER N N -7.537 -37.229 109.637 1.00 . D D . 8 SER N 1 1
6 28826 4 1 8 SER O O -6.694 -34.842 108.567 1.00 . D D . 8 SER O 1 1
6 28827 4 1 8 SER OG O -6.274 -38.019 107.099 1.00 . D D . 8 SER OG 1 1
6 28828 4 1 9 GLY C C -3.258 -33.494 108.182 1.00 . D D . 9 GLY C 1 1
6 28829 4 1 9 GLY CA C -4.185 -34.360 107.325 1.00 . D D . 9 GLY CA 1 1
6 28830 4 1 9 GLY H H -3.989 -36.322 108.121 1.00 . D D . 9 GLY H 1 1
6 28831 4 1 9 GLY HA2 H -3.657 -34.672 106.439 1.00 . D D . 9 GLY HA2 1 1
6 28832 4 1 9 GLY HA3 H -5.046 -33.773 107.027 1.00 . D D . 9 GLY HA3 1 1
6 28833 4 1 9 GLY N N -4.612 -35.561 108.083 1.00 . D D . 9 GLY N 1 1
6 28834 4 1 9 GLY O O -3.452 -32.279 108.270 1.00 . D D . 9 GLY O 1 1
6 28835 4 1 10 TYR C C -0.491 -32.335 108.821 1.00 . D D . 10 TYR C 1 1
6 28836 4 1 10 TYR CA C -1.273 -33.390 109.623 1.00 . D D . 10 TYR CA 1 1
6 28837 4 1 10 TYR CB C -0.321 -34.389 110.299 1.00 . D D . 10 TYR CB 1 1
6 28838 4 1 10 TYR CD1 C -0.190 -36.425 108.758 1.00 . D D . 10 TYR CD1 1 1
6 28839 4 1 10 TYR CD2 C 1.623 -34.802 108.707 1.00 . D D . 10 TYR CD2 1 1
6 28840 4 1 10 TYR CE1 C 0.466 -37.183 107.781 1.00 . D D . 10 TYR CE1 1 1
6 28841 4 1 10 TYR CE2 C 2.273 -35.566 107.731 1.00 . D D . 10 TYR CE2 1 1
6 28842 4 1 10 TYR CG C 0.387 -35.225 109.230 1.00 . D D . 10 TYR CG 1 1
6 28843 4 1 10 TYR CZ C 1.696 -36.754 107.269 1.00 . D D . 10 TYR CZ 1 1
6 28844 4 1 10 TYR H H -2.143 -35.075 108.665 1.00 . D D . 10 TYR H 1 1
6 28845 4 1 10 TYR HA H -1.818 -32.861 110.405 1.00 . D D . 10 TYR HA 1 1
6 28846 4 1 10 TYR HB2 H 0.402 -33.856 110.905 1.00 . D D . 10 TYR HB2 1 1
6 28847 4 1 10 TYR HB3 H -0.900 -35.044 110.948 1.00 . D D . 10 TYR HB3 1 1
6 28848 4 1 10 TYR HD1 H -1.142 -36.759 109.150 1.00 . D D . 10 TYR HD1 1 1
6 28849 4 1 10 TYR HD2 H 2.074 -33.885 109.062 1.00 . D D . 10 TYR HD2 1 1
6 28850 4 1 10 TYR HE1 H 0.024 -38.101 107.421 1.00 . D D . 10 TYR HE1 1 1
6 28851 4 1 10 TYR HE2 H 3.222 -35.239 107.333 1.00 . D D . 10 TYR HE2 1 1
6 28852 4 1 10 TYR HH H 2.448 -36.957 105.528 1.00 . D D . 10 TYR HH 1 1
6 28853 4 1 10 TYR N N -2.248 -34.115 108.792 1.00 . D D . 10 TYR N 1 1
6 28854 4 1 10 TYR O O 0.071 -32.660 107.773 1.00 . D D . 10 TYR O 1 1
6 28855 4 1 10 TYR OH O 2.342 -37.504 106.308 1.00 . D D . 10 TYR OH 1 1
6 28856 4 1 11 GLU C C 1.860 -30.066 109.220 1.00 . D D . 11 GLU C 1 1
6 28857 4 1 11 GLU CA C 0.416 -30.030 108.711 1.00 . D D . 11 GLU CA 1 1
6 28858 4 1 11 GLU CB C -0.213 -28.657 109.027 1.00 . D D . 11 GLU CB 1 1
6 28859 4 1 11 GLU CD C -2.237 -27.191 108.664 1.00 . D D . 11 GLU CD 1 1
6 28860 4 1 11 GLU CG C -1.586 -28.535 108.350 1.00 . D D . 11 GLU CG 1 1
6 28861 4 1 11 GLU H H -0.817 -30.918 110.209 1.00 . D D . 11 GLU H 1 1
6 28862 4 1 11 GLU HA H 0.438 -30.165 107.630 1.00 . D D . 11 GLU HA 1 1
6 28863 4 1 11 GLU HB2 H -0.331 -28.562 110.097 1.00 . D D . 11 GLU HB2 1 1
6 28864 4 1 11 GLU HB3 H 0.429 -27.864 108.667 1.00 . D D . 11 GLU HB3 1 1
6 28865 4 1 11 GLU HG2 H -1.478 -28.636 107.281 1.00 . D D . 11 GLU HG2 1 1
6 28866 4 1 11 GLU HG3 H -2.236 -29.329 108.710 1.00 . D D . 11 GLU HG3 1 1
6 28867 4 1 11 GLU N N -0.391 -31.097 109.348 1.00 . D D . 11 GLU N 1 1
6 28868 4 1 11 GLU O O 2.107 -30.391 110.385 1.00 . D D . 11 GLU O 1 1
6 28869 4 1 11 GLU OE1 O -2.056 -26.710 109.770 1.00 . D D . 11 GLU OE1 1 1
6 28870 4 1 11 GLU OE2 O -2.915 -26.667 107.794 1.00 . D D . 11 GLU OE2 1 1
6 28871 4 1 12 VAL C C 4.794 -28.319 107.937 1.00 . D D . 12 VAL C 1 1
6 28872 4 1 12 VAL CA C 4.204 -29.470 108.771 1.00 . D D . 12 VAL CA 1 1
6 28873 4 1 12 VAL CB C 4.925 -30.848 108.572 1.00 . D D . 12 VAL CB 1 1
6 28874 4 1 12 VAL CG1 C 4.558 -31.462 107.203 1.00 . D D . 12 VAL CG1 1 1
6 28875 4 1 12 VAL CG2 C 6.474 -30.695 108.679 1.00 . D D . 12 VAL CG2 1 1
6 28876 4 1 12 VAL H H 2.515 -29.297 107.497 1.00 . D D . 12 VAL H 1 1
6 28877 4 1 12 VAL HA H 4.264 -29.183 109.803 1.00 . D D . 12 VAL HA 1 1
6 28878 4 1 12 VAL HB H 4.582 -31.531 109.347 1.00 . D D . 12 VAL HB 1 1
6 28879 4 1 12 VAL HG11 H 5.048 -32.419 107.088 1.00 . D D . 12 VAL HG11 1 1
6 28880 4 1 12 VAL HG12 H 4.888 -30.804 106.427 1.00 . D D . 12 VAL HG12 1 1
6 28881 4 1 12 VAL HG13 H 3.491 -31.601 107.126 1.00 . D D . 12 VAL HG13 1 1
6 28882 4 1 12 VAL HG21 H 6.934 -31.676 108.703 1.00 . D D . 12 VAL HG21 1 1
6 28883 4 1 12 VAL HG22 H 6.732 -30.162 109.579 1.00 . D D . 12 VAL HG22 1 1
6 28884 4 1 12 VAL HG23 H 6.855 -30.149 107.826 1.00 . D D . 12 VAL HG23 1 1
6 28885 4 1 12 VAL N N 2.799 -29.632 108.369 1.00 . D D . 12 VAL N 1 1
6 28886 4 1 12 VAL O O 4.685 -28.335 106.708 1.00 . D D . 12 VAL O 1 1
6 28887 4 1 13 HIS C C 7.587 -26.044 108.311 1.00 . D D . 13 HIS C 1 1
6 28888 4 1 13 HIS CA C 6.130 -26.237 107.855 1.00 . D D . 13 HIS CA 1 1
6 28889 4 1 13 HIS CB C 5.265 -24.981 108.077 1.00 . D D . 13 HIS CB 1 1
6 28890 4 1 13 HIS CD2 C 2.795 -25.925 108.275 1.00 . D D . 13 HIS CD2 1 1
6 28891 4 1 13 HIS CE1 C 2.027 -25.186 106.389 1.00 . D D . 13 HIS CE1 1 1
6 28892 4 1 13 HIS CG C 3.822 -25.267 107.656 1.00 . D D . 13 HIS CG 1 1
6 28893 4 1 13 HIS H H 5.563 -27.405 109.558 1.00 . D D . 13 HIS H 1 1
6 28894 4 1 13 HIS HA H 6.165 -26.442 106.781 1.00 . D D . 13 HIS HA 1 1
6 28895 4 1 13 HIS HB2 H 5.279 -24.720 109.124 1.00 . D D . 13 HIS HB2 1 1
6 28896 4 1 13 HIS HB3 H 5.651 -24.156 107.495 1.00 . D D . 13 HIS HB3 1 1
6 28897 4 1 13 HIS HD2 H 2.860 -26.413 109.236 1.00 . D D . 13 HIS HD2 1 1
6 28898 4 1 13 HIS HE1 H 1.370 -24.962 105.561 1.00 . D D . 13 HIS HE1 1 1
6 28899 4 1 13 HIS HE2 H 0.779 -26.248 107.667 1.00 . D D . 13 HIS HE2 1 1
6 28900 4 1 13 HIS N N 5.463 -27.342 108.586 1.00 . D D . 13 HIS N 1 1
6 28901 4 1 13 HIS ND1 N 3.312 -24.805 106.454 1.00 . D D . 13 HIS ND1 1 1
6 28902 4 1 13 HIS NE2 N 1.660 -25.872 107.474 1.00 . D D . 13 HIS NE2 1 1
6 28903 4 1 13 HIS O O 7.872 -26.140 109.516 1.00 . D D . 13 HIS O 1 1
6 28904 4 1 14 HIS C C 10.474 -24.416 106.602 1.00 . D D . 14 HIS C 1 1
6 28905 4 1 14 HIS CA C 9.851 -25.220 107.763 1.00 . D D . 14 HIS CA 1 1
6 28906 4 1 14 HIS CB C 10.621 -26.547 108.001 1.00 . D D . 14 HIS CB 1 1
6 28907 4 1 14 HIS CD2 C 13.104 -25.644 107.968 1.00 . D D . 14 HIS CD2 1 1
6 28908 4 1 14 HIS CE1 C 13.752 -26.478 109.861 1.00 . D D . 14 HIS CE1 1 1
6 28909 4 1 14 HIS CG C 12.025 -26.309 108.501 1.00 . D D . 14 HIS CG 1 1
6 28910 4 1 14 HIS H H 8.150 -25.425 106.486 1.00 . D D . 14 HIS H 1 1
6 28911 4 1 14 HIS HA H 9.867 -24.625 108.667 1.00 . D D . 14 HIS HA 1 1
6 28912 4 1 14 HIS HB2 H 10.088 -27.129 108.738 1.00 . D D . 14 HIS HB2 1 1
6 28913 4 1 14 HIS HB3 H 10.661 -27.112 107.078 1.00 . D D . 14 HIS HB3 1 1
6 28914 4 1 14 HIS HD2 H 13.113 -25.123 107.025 1.00 . D D . 14 HIS HD2 1 1
6 28915 4 1 14 HIS HE1 H 14.356 -26.749 110.715 1.00 . D D . 14 HIS HE1 1 1
6 28916 4 1 14 HIS HE2 H 15.090 -25.382 108.706 1.00 . D D . 14 HIS HE2 1 1
6 28917 4 1 14 HIS N N 8.467 -25.600 107.399 1.00 . D D . 14 HIS N 1 1
6 28918 4 1 14 HIS ND1 N 12.464 -26.831 109.707 1.00 . D D . 14 HIS ND1 1 1
6 28919 4 1 14 HIS NE2 N 14.193 -25.754 108.830 1.00 . D D . 14 HIS NE2 1 1
6 28920 4 1 14 HIS O O 10.916 -25.021 105.621 1.00 . D D . 14 HIS O 1 1
6 28921 4 1 15 GLN C C 12.475 -21.725 106.256 1.00 . D D . 15 GLN C 1 1
6 28922 4 1 15 GLN CA C 11.182 -22.260 105.725 1.00 . D D . 15 GLN CA 1 1
6 28923 4 1 15 GLN CB C 10.205 -21.104 105.370 1.00 . D D . 15 GLN CB 1 1
6 28924 4 1 15 GLN CD C 8.826 -19.189 106.282 1.00 . D D . 15 GLN CD 1 1
6 28925 4 1 15 GLN CG C 9.753 -20.355 106.644 1.00 . D D . 15 GLN CG 1 1
6 28926 4 1 15 GLN H H 10.235 -22.702 107.563 1.00 . D D . 15 GLN H 1 1
6 28927 4 1 15 GLN HA H 11.399 -22.812 104.813 1.00 . D D . 15 GLN HA 1 1
6 28928 4 1 15 GLN HB2 H 10.691 -20.413 104.693 1.00 . D D . 15 GLN HB2 1 1
6 28929 4 1 15 GLN HB3 H 9.332 -21.519 104.878 1.00 . D D . 15 GLN HB3 1 1
6 28930 4 1 15 GLN HE21 H 7.870 -20.180 104.849 1.00 . D D . 15 GLN HE21 1 1
6 28931 4 1 15 GLN HE22 H 7.345 -18.587 105.101 1.00 . D D . 15 GLN HE22 1 1
6 28932 4 1 15 GLN HG2 H 9.227 -21.034 107.297 1.00 . D D . 15 GLN HG2 1 1
6 28933 4 1 15 GLN HG3 H 10.614 -19.965 107.161 1.00 . D D . 15 GLN HG3 1 1
6 28934 4 1 15 GLN N N 10.585 -23.115 106.748 1.00 . D D . 15 GLN N 1 1
6 28935 4 1 15 GLN NE2 N 7.941 -19.331 105.332 1.00 . D D . 15 GLN NE2 1 1
6 28936 4 1 15 GLN O O 12.890 -22.038 107.372 1.00 . D D . 15 GLN O 1 1
6 28937 4 1 15 GLN OE1 O 8.911 -18.120 106.887 1.00 . D D . 15 GLN OE1 1 1
6 28938 4 1 16 LYS C C 14.433 -18.938 104.880 1.00 . D D . 16 LYS C 1 1
6 28939 4 1 16 LYS CA C 14.320 -20.135 105.829 1.00 . D D . 16 LYS CA 1 1
6 28940 4 1 16 LYS CB C 15.519 -21.113 105.649 1.00 . D D . 16 LYS CB 1 1
6 28941 4 1 16 LYS CD C 18.016 -21.470 105.928 1.00 . D D . 16 LYS CD 1 1
6 28942 4 1 16 LYS CE C 19.352 -20.812 106.321 1.00 . D D . 16 LYS CE 1 1
6 28943 4 1 16 LYS CG C 16.854 -20.455 106.067 1.00 . D D . 16 LYS CG 1 1
6 28944 4 1 16 LYS H H 12.668 -20.624 104.596 1.00 . D D . 16 LYS H 1 1
6 28945 4 1 16 LYS HA H 14.275 -19.799 106.841 1.00 . D D . 16 LYS HA 1 1
6 28946 4 1 16 LYS HB2 H 15.345 -21.986 106.267 1.00 . D D . 16 LYS HB2 1 1
6 28947 4 1 16 LYS HB3 H 15.581 -21.428 104.613 1.00 . D D . 16 LYS HB3 1 1
6 28948 4 1 16 LYS HD2 H 17.834 -22.319 106.575 1.00 . D D . 16 LYS HD2 1 1
6 28949 4 1 16 LYS HD3 H 18.078 -21.813 104.904 1.00 . D D . 16 LYS HD3 1 1
6 28950 4 1 16 LYS HE2 H 19.548 -19.969 105.675 1.00 . D D . 16 LYS HE2 1 1
6 28951 4 1 16 LYS HE3 H 19.306 -20.477 107.349 1.00 . D D . 16 LYS HE3 1 1
6 28952 4 1 16 LYS HG2 H 17.052 -19.601 105.432 1.00 . D D . 16 LYS HG2 1 1
6 28953 4 1 16 LYS HG3 H 16.787 -20.130 107.095 1.00 . D D . 16 LYS HG3 1 1
6 28954 4 1 16 LYS HZ1 H 20.548 -22.352 107.059 1.00 . D D . 16 LYS HZ1 1 1
6 28955 4 1 16 LYS HZ2 H 21.345 -21.317 105.975 1.00 . D D . 16 LYS HZ2 1 1
6 28956 4 1 16 LYS HZ3 H 20.231 -22.462 105.397 1.00 . D D . 16 LYS HZ3 1 1
6 28957 4 1 16 LYS N N 13.097 -20.853 105.446 1.00 . D D . 16 LYS N 1 1
6 28958 4 1 16 LYS NZ N 20.452 -21.811 106.177 1.00 . D D . 16 LYS NZ 1 1
6 28959 4 1 16 LYS O O 14.885 -19.107 103.746 1.00 . D D . 16 LYS O 1 1
6 28960 4 1 17 LEU C C 15.072 -15.391 105.165 1.00 . D D . 17 LEU C 1 1
6 28961 4 1 17 LEU CA C 14.236 -16.485 104.486 1.00 . D D . 17 LEU CA 1 1
6 28962 4 1 17 LEU CB C 12.744 -15.893 104.305 1.00 . D D . 17 LEU CB 1 1
6 28963 4 1 17 LEU CD1 C 11.853 -17.819 102.882 1.00 . D D . 17 LEU CD1 1 1
6 28964 4 1 17 LEU CD2 C 10.722 -15.565 102.789 1.00 . D D . 17 LEU CD2 1 1
6 28965 4 1 17 LEU CG C 12.080 -16.295 102.957 1.00 . D D . 17 LEU CG 1 1
6 28966 4 1 17 LEU H H 13.819 -17.609 106.282 1.00 . D D . 17 LEU H 1 1
6 28967 4 1 17 LEU HA H 14.652 -16.711 103.528 1.00 . D D . 17 LEU HA 1 1
6 28968 4 1 17 LEU HB2 H 12.112 -16.251 105.106 1.00 . D D . 17 LEU HB2 1 1
6 28969 4 1 17 LEU HB3 H 12.767 -14.803 104.363 1.00 . D D . 17 LEU HB3 1 1
6 28970 4 1 17 LEU HD11 H 11.266 -18.149 103.728 1.00 . D D . 17 LEU HD11 1 1
6 28971 4 1 17 LEU HD12 H 12.793 -18.314 102.888 1.00 . D D . 17 LEU HD12 1 1
6 28972 4 1 17 LEU HD13 H 11.336 -18.069 101.967 1.00 . D D . 17 LEU HD13 1 1
6 28973 4 1 17 LEU HD21 H 10.281 -15.848 101.847 1.00 . D D . 17 LEU HD21 1 1
6 28974 4 1 17 LEU HD22 H 10.882 -14.502 102.798 1.00 . D D . 17 LEU HD22 1 1
6 28975 4 1 17 LEU HD23 H 10.059 -15.837 103.596 1.00 . D D . 17 LEU HD23 1 1
6 28976 4 1 17 LEU HG H 12.730 -15.998 102.160 1.00 . D D . 17 LEU HG 1 1
6 28977 4 1 17 LEU N N 14.138 -17.695 105.365 1.00 . D D . 17 LEU N 1 1
6 28978 4 1 17 LEU O O 15.169 -15.309 106.390 1.00 . D D . 17 LEU O 1 1
6 28979 4 1 18 VAL C C 15.552 -12.090 104.565 1.00 . D D . 18 VAL C 1 1
6 28980 4 1 18 VAL CA C 16.420 -13.334 104.750 1.00 . D D . 18 VAL CA 1 1
6 28981 4 1 18 VAL CB C 17.761 -13.313 103.977 1.00 . D D . 18 VAL CB 1 1
6 28982 4 1 18 VAL CG1 C 18.677 -12.172 104.478 1.00 . D D . 18 VAL CG1 1 1
6 28983 4 1 18 VAL CG2 C 18.483 -14.681 104.182 1.00 . D D . 18 VAL CG2 1 1
6 28984 4 1 18 VAL H H 15.485 -14.631 103.357 1.00 . D D . 18 VAL H 1 1
6 28985 4 1 18 VAL HA H 16.646 -13.409 105.818 1.00 . D D . 18 VAL HA 1 1
6 28986 4 1 18 VAL HB H 17.561 -13.177 102.928 1.00 . D D . 18 VAL HB 1 1
6 28987 4 1 18 VAL HG11 H 18.856 -12.289 105.538 1.00 . D D . 18 VAL HG11 1 1
6 28988 4 1 18 VAL HG12 H 18.205 -11.219 104.298 1.00 . D D . 18 VAL HG12 1 1
6 28989 4 1 18 VAL HG13 H 19.622 -12.207 103.950 1.00 . D D . 18 VAL HG13 1 1
6 28990 4 1 18 VAL HG21 H 17.867 -15.488 103.809 1.00 . D D . 18 VAL HG21 1 1
6 28991 4 1 18 VAL HG22 H 18.679 -14.838 105.233 1.00 . D D . 18 VAL HG22 1 1
6 28992 4 1 18 VAL HG23 H 19.421 -14.677 103.642 1.00 . D D . 18 VAL HG23 1 1
6 28993 4 1 18 VAL N N 15.677 -14.529 104.312 1.00 . D D . 18 VAL N 1 1
6 28994 4 1 18 VAL O O 15.146 -11.846 103.395 1.00 . D D . 18 VAL O 1 1
6 28995 4 1 19 PHE C C 15.574 -8.742 105.879 1.00 . D D . 19 PHE C 1 1
6 28996 4 1 19 PHE CA C 14.706 -9.908 105.363 1.00 . D D . 19 PHE CA 1 1
6 28997 4 1 19 PHE CB C 13.361 -9.994 106.182 1.00 . D D . 19 PHE CB 1 1
6 28998 4 1 19 PHE CD1 C 11.619 -10.060 104.323 1.00 . D D . 19 PHE CD1 1 1
6 28999 4 1 19 PHE CD2 C 11.919 -12.069 105.664 1.00 . D D . 19 PHE CD2 1 1
6 29000 4 1 19 PHE CE1 C 10.626 -10.708 103.578 1.00 . D D . 19 PHE CE1 1 1
6 29001 4 1 19 PHE CE2 C 10.923 -12.711 104.915 1.00 . D D . 19 PHE CE2 1 1
6 29002 4 1 19 PHE CG C 12.274 -10.733 105.372 1.00 . D D . 19 PHE CG 1 1
6 29003 4 1 19 PHE CZ C 10.277 -12.030 103.873 1.00 . D D . 19 PHE CZ 1 1
6 29004 4 1 19 PHE H H 15.853 -11.382 106.444 1.00 . D D . 19 PHE H 1 1
6 29005 4 1 19 PHE HA H 14.476 -9.731 104.322 1.00 . D D . 19 PHE HA 1 1
6 29006 4 1 19 PHE HB2 H 13.544 -10.513 107.117 1.00 . D D . 19 PHE HB2 1 1
6 29007 4 1 19 PHE HB3 H 12.998 -8.998 106.417 1.00 . D D . 19 PHE HB3 1 1
6 29008 4 1 19 PHE HD1 H 11.883 -9.037 104.088 1.00 . D D . 19 PHE HD1 1 1
6 29009 4 1 19 PHE HD2 H 12.414 -12.598 106.465 1.00 . D D . 19 PHE HD2 1 1
6 29010 4 1 19 PHE HE1 H 10.128 -10.186 102.773 1.00 . D D . 19 PHE HE1 1 1
6 29011 4 1 19 PHE HE2 H 10.652 -13.734 105.141 1.00 . D D . 19 PHE HE2 1 1
6 29012 4 1 19 PHE HZ H 9.507 -12.525 103.298 1.00 . D D . 19 PHE HZ 1 1
6 29013 4 1 19 PHE N N 15.424 -11.197 105.580 1.00 . D D . 19 PHE N 1 1
6 29014 4 1 19 PHE O O 15.940 -8.690 107.062 1.00 . D D . 19 PHE O 1 1
6 29015 4 1 20 PHE C C 17.921 -6.870 105.940 1.00 . D D . 20 PHE C 1 1
6 29016 4 1 20 PHE CA C 16.536 -6.538 105.362 1.00 . D D . 20 PHE CA 1 1
6 29017 4 1 20 PHE CB C 15.707 -5.671 106.325 1.00 . D D . 20 PHE CB 1 1
6 29018 4 1 20 PHE CD1 C 14.325 -4.463 104.561 1.00 . D D . 20 PHE CD1 1 1
6 29019 4 1 20 PHE CD2 C 13.158 -5.923 106.122 1.00 . D D . 20 PHE CD2 1 1
6 29020 4 1 20 PHE CE1 C 13.107 -4.167 103.934 1.00 . D D . 20 PHE CE1 1 1
6 29021 4 1 20 PHE CE2 C 11.945 -5.623 105.488 1.00 . D D . 20 PHE CE2 1 1
6 29022 4 1 20 PHE CG C 14.361 -5.344 105.662 1.00 . D D . 20 PHE CG 1 1
6 29023 4 1 20 PHE CZ C 11.919 -4.746 104.396 1.00 . D D . 20 PHE CZ 1 1
6 29024 4 1 20 PHE H H 15.433 -7.831 104.087 1.00 . D D . 20 PHE H 1 1
6 29025 4 1 20 PHE HA H 16.712 -5.974 104.450 1.00 . D D . 20 PHE HA 1 1
6 29026 4 1 20 PHE HB2 H 15.564 -6.210 107.252 1.00 . D D . 20 PHE HB2 1 1
6 29027 4 1 20 PHE HB3 H 16.236 -4.752 106.533 1.00 . D D . 20 PHE HB3 1 1
6 29028 4 1 20 PHE HD1 H 15.238 -4.008 104.197 1.00 . D D . 20 PHE HD1 1 1
6 29029 4 1 20 PHE HD2 H 13.169 -6.597 106.965 1.00 . D D . 20 PHE HD2 1 1
6 29030 4 1 20 PHE HE1 H 13.084 -3.491 103.091 1.00 . D D . 20 PHE HE1 1 1
6 29031 4 1 20 PHE HE2 H 11.025 -6.068 105.843 1.00 . D D . 20 PHE HE2 1 1
6 29032 4 1 20 PHE HZ H 10.982 -4.517 103.908 1.00 . D D . 20 PHE HZ 1 1
6 29033 4 1 20 PHE N N 15.800 -7.748 104.995 1.00 . D D . 20 PHE N 1 1
6 29034 4 1 20 PHE O O 18.118 -6.762 107.161 1.00 . D D . 20 PHE O 1 1
6 29035 4 1 21 ALA C C 21.103 -6.506 105.746 1.00 . D D . 21 ALA C 1 1
6 29036 4 1 21 ALA CA C 20.189 -7.725 105.587 1.00 . D D . 21 ALA CA 1 1
6 29037 4 1 21 ALA CB C 20.829 -8.694 104.567 1.00 . D D . 21 ALA CB 1 1
6 29038 4 1 21 ALA H H 18.638 -7.444 104.147 1.00 . D D . 21 ALA H 1 1
6 29039 4 1 21 ALA HA H 20.097 -8.236 106.531 1.00 . D D . 21 ALA HA 1 1
6 29040 4 1 21 ALA HB1 H 21.780 -9.047 104.941 1.00 . D D . 21 ALA HB1 1 1
6 29041 4 1 21 ALA HB2 H 20.988 -8.188 103.628 1.00 . D D . 21 ALA HB2 1 1
6 29042 4 1 21 ALA HB3 H 20.172 -9.534 104.409 1.00 . D D . 21 ALA HB3 1 1
6 29043 4 1 21 ALA N N 18.859 -7.334 105.089 1.00 . D D . 21 ALA N 1 1
6 29044 4 1 21 ALA O O 21.292 -6.051 106.882 1.00 . D D . 21 ALA O 1 1
6 29045 4 1 22 GLU C C 21.635 -3.593 104.085 1.00 . D D . 22 GLU C 1 1
6 29046 4 1 22 GLU CA C 22.413 -4.702 104.766 1.00 . D D . 22 GLU CA 1 1
6 29047 4 1 22 GLU CB C 23.732 -4.994 103.975 1.00 . D D . 22 GLU CB 1 1
6 29048 4 1 22 GLU CD C 26.021 -4.139 103.348 1.00 . D D . 22 GLU CD 1 1
6 29049 4 1 22 GLU CG C 24.703 -3.803 104.054 1.00 . D D . 22 GLU CG 1 1
6 29050 4 1 22 GLU H H 21.378 -6.299 103.766 1.00 . D D . 22 GLU H 1 1
6 29051 4 1 22 GLU HA H 22.652 -4.438 105.777 1.00 . D D . 22 GLU HA 1 1
6 29052 4 1 22 GLU HB2 H 24.203 -5.872 104.401 1.00 . D D . 22 GLU HB2 1 1
6 29053 4 1 22 GLU HB3 H 23.503 -5.203 102.931 1.00 . D D . 22 GLU HB3 1 1
6 29054 4 1 22 GLU HG2 H 24.260 -2.940 103.579 1.00 . D D . 22 GLU HG2 1 1
6 29055 4 1 22 GLU HG3 H 24.906 -3.578 105.090 1.00 . D D . 22 GLU HG3 1 1
6 29056 4 1 22 GLU N N 21.596 -5.929 104.635 1.00 . D D . 22 GLU N 1 1
6 29057 4 1 22 GLU O O 21.606 -3.492 102.858 1.00 . D D . 22 GLU O 1 1
6 29058 4 1 22 GLU OE1 O 26.110 -3.901 102.154 1.00 . D D . 22 GLU OE1 1 1
6 29059 4 1 22 GLU OE2 O 26.921 -4.623 104.016 1.00 . D D . 22 GLU OE2 1 1
6 29060 4 1 23 ASP C C 20.278 -0.375 105.404 1.00 . D D . 23 ASP C 1 1
6 29061 4 1 23 ASP CA C 20.286 -1.536 104.420 1.00 . D D . 23 ASP CA 1 1
6 29062 4 1 23 ASP CB C 18.881 -1.936 103.973 1.00 . D D . 23 ASP CB 1 1
6 29063 4 1 23 ASP CG C 18.070 -2.414 105.164 1.00 . D D . 23 ASP CG 1 1
6 29064 4 1 23 ASP H H 21.139 -2.827 105.872 1.00 . D D . 23 ASP H 1 1
6 29065 4 1 23 ASP HA H 20.825 -1.148 103.548 1.00 . D D . 23 ASP HA 1 1
6 29066 4 1 23 ASP HB2 H 18.384 -1.088 103.520 1.00 . D D . 23 ASP HB2 1 1
6 29067 4 1 23 ASP HB3 H 18.959 -2.735 103.245 1.00 . D D . 23 ASP HB3 1 1
6 29068 4 1 23 ASP N N 21.035 -2.709 104.902 1.00 . D D . 23 ASP N 1 1
6 29069 4 1 23 ASP O O 19.932 -0.630 106.555 1.00 . D D . 23 ASP O 1 1
6 29070 4 1 23 ASP OD1 O 17.426 -1.589 105.783 1.00 . D D . 23 ASP OD1 1 1
6 29071 4 1 23 ASP OD2 O 18.130 -3.597 105.453 1.00 . D D . 23 ASP OD2 1 1
6 29072 4 1 24 VAL C C 18.931 2.005 106.495 1.00 . D D . 24 VAL C 1 1
6 29073 4 1 24 VAL CA C 20.383 1.989 105.970 1.00 . D D . 24 VAL CA 1 1
6 29074 4 1 24 VAL CB C 20.680 3.328 105.209 1.00 . D D . 24 VAL CB 1 1
6 29075 4 1 24 VAL CG1 C 20.555 4.566 106.149 1.00 . D D . 24 VAL CG1 1 1
6 29076 4 1 24 VAL CG2 C 22.110 3.260 104.620 1.00 . D D . 24 VAL CG2 1 1
6 29077 4 1 24 VAL H H 20.697 1.052 104.062 1.00 . D D . 24 VAL H 1 1
6 29078 4 1 24 VAL HA H 21.066 1.871 106.783 1.00 . D D . 24 VAL HA 1 1
6 29079 4 1 24 VAL HB H 19.973 3.441 104.392 1.00 . D D . 24 VAL HB 1 1
6 29080 4 1 24 VAL HG11 H 19.516 4.746 106.390 1.00 . D D . 24 VAL HG11 1 1
6 29081 4 1 24 VAL HG12 H 20.952 5.445 105.659 1.00 . D D . 24 VAL HG12 1 1
6 29082 4 1 24 VAL HG13 H 21.107 4.387 107.059 1.00 . D D . 24 VAL HG13 1 1
6 29083 4 1 24 VAL HG21 H 22.816 3.122 105.423 1.00 . D D . 24 VAL HG21 1 1
6 29084 4 1 24 VAL HG22 H 22.335 4.176 104.096 1.00 . D D . 24 VAL HG22 1 1
6 29085 4 1 24 VAL HG23 H 22.183 2.428 103.930 1.00 . D D . 24 VAL HG23 1 1
6 29086 4 1 24 VAL N N 20.499 0.878 104.994 1.00 . D D . 24 VAL N 1 1
6 29087 4 1 24 VAL O O 18.072 1.332 105.932 1.00 . D D . 24 VAL O 1 1
6 29088 4 1 25 GLY C C 16.774 4.257 108.082 1.00 . D D . 25 GLY C 1 1
6 29089 4 1 25 GLY CA C 17.302 2.842 108.148 1.00 . D D . 25 GLY CA 1 1
6 29090 4 1 25 GLY H H 19.383 3.261 107.984 1.00 . D D . 25 GLY H 1 1
6 29091 4 1 25 GLY HA2 H 16.608 2.176 107.651 1.00 . D D . 25 GLY HA2 1 1
6 29092 4 1 25 GLY HA3 H 17.355 2.550 109.179 1.00 . D D . 25 GLY HA3 1 1
6 29093 4 1 25 GLY N N 18.668 2.743 107.592 1.00 . D D . 25 GLY N 1 1
6 29094 4 1 25 GLY O O 16.252 4.755 109.078 1.00 . D D . 25 GLY O 1 1
6 29095 4 1 26 SER C C 14.799 6.261 106.966 1.00 . D D . 26 SER C 1 1
6 29096 4 1 26 SER CA C 16.288 6.209 106.662 1.00 . D D . 26 SER CA 1 1
6 29097 4 1 26 SER CB C 16.647 6.744 105.269 1.00 . D D . 26 SER CB 1 1
6 29098 4 1 26 SER H H 17.235 4.391 106.150 1.00 . D D . 26 SER H 1 1
6 29099 4 1 26 SER HA H 16.762 6.872 107.397 1.00 . D D . 26 SER HA 1 1
6 29100 4 1 26 SER HB2 H 17.476 6.184 104.872 1.00 . D D . 26 SER HB2 1 1
6 29101 4 1 26 SER HB3 H 15.801 6.660 104.606 1.00 . D D . 26 SER HB3 1 1
6 29102 4 1 26 SER HG H 17.985 8.160 105.249 1.00 . D D . 26 SER HG 1 1
6 29103 4 1 26 SER N N 16.849 4.875 106.910 1.00 . D D . 26 SER N 1 1
6 29104 4 1 26 SER O O 14.224 5.291 107.467 1.00 . D D . 26 SER O 1 1
6 29105 4 1 26 SER OG O 17.034 8.108 105.370 1.00 . D D . 26 SER OG 1 1
6 29106 4 1 27 ASN C C 12.024 6.615 105.731 1.00 . D D . 27 ASN C 1 1
6 29107 4 1 27 ASN CA C 12.717 7.496 106.779 1.00 . D D . 27 ASN CA 1 1
6 29108 4 1 27 ASN CB C 12.319 8.986 106.558 1.00 . D D . 27 ASN CB 1 1
6 29109 4 1 27 ASN CG C 10.822 9.210 106.795 1.00 . D D . 27 ASN CG 1 1
6 29110 4 1 27 ASN H H 14.665 8.114 106.170 1.00 . D D . 27 ASN H 1 1
6 29111 4 1 27 ASN HA H 12.432 7.191 107.755 1.00 . D D . 27 ASN HA 1 1
6 29112 4 1 27 ASN HB2 H 12.879 9.602 107.243 1.00 . D D . 27 ASN HB2 1 1
6 29113 4 1 27 ASN HB3 H 12.565 9.283 105.544 1.00 . D D . 27 ASN HB3 1 1
6 29114 4 1 27 ASN HD21 H 11.067 9.809 108.670 1.00 . D D . 27 ASN HD21 1 1
6 29115 4 1 27 ASN HD22 H 9.461 9.776 108.123 1.00 . D D . 27 ASN HD22 1 1
6 29116 4 1 27 ASN N N 14.162 7.388 106.591 1.00 . D D . 27 ASN N 1 1
6 29117 4 1 27 ASN ND2 N 10.416 9.636 107.958 1.00 . D D . 27 ASN ND2 1 1
6 29118 4 1 27 ASN O O 11.557 7.107 104.707 1.00 . D D . 27 ASN O 1 1
6 29119 4 1 27 ASN OD1 O 10.008 8.987 105.899 1.00 . D D . 27 ASN OD1 1 1
6 29120 4 1 28 LYS C C 9.674 4.602 105.241 1.00 . D D . 28 LYS C 1 1
6 29121 4 1 28 LYS CA C 11.175 4.394 105.108 1.00 . D D . 28 LYS CA 1 1
6 29122 4 1 28 LYS CB C 11.498 2.919 105.521 1.00 . D D . 28 LYS CB 1 1
6 29123 4 1 28 LYS CD C 13.252 1.078 105.609 1.00 . D D . 28 LYS CD 1 1
6 29124 4 1 28 LYS CE C 14.687 0.684 105.205 1.00 . D D . 28 LYS CE 1 1
6 29125 4 1 28 LYS CG C 12.965 2.550 105.201 1.00 . D D . 28 LYS CG 1 1
6 29126 4 1 28 LYS H H 12.202 4.982 106.898 1.00 . D D . 28 LYS H 1 1
6 29127 4 1 28 LYS HA H 11.498 4.568 104.091 1.00 . D D . 28 LYS HA 1 1
6 29128 4 1 28 LYS HB2 H 11.330 2.801 106.586 1.00 . D D . 28 LYS HB2 1 1
6 29129 4 1 28 LYS HB3 H 10.844 2.236 104.987 1.00 . D D . 28 LYS HB3 1 1
6 29130 4 1 28 LYS HD2 H 13.138 0.971 106.680 1.00 . D D . 28 LYS HD2 1 1
6 29131 4 1 28 LYS HD3 H 12.548 0.420 105.111 1.00 . D D . 28 LYS HD3 1 1
6 29132 4 1 28 LYS HE2 H 14.790 0.759 104.134 1.00 . D D . 28 LYS HE2 1 1
6 29133 4 1 28 LYS HE3 H 15.389 1.353 105.678 1.00 . D D . 28 LYS HE3 1 1
6 29134 4 1 28 LYS HG2 H 13.134 2.669 104.140 1.00 . D D . 28 LYS HG2 1 1
6 29135 4 1 28 LYS HG3 H 13.629 3.207 105.746 1.00 . D D . 28 LYS HG3 1 1
6 29136 4 1 28 LYS HZ1 H 15.704 -1.126 105.007 1.00 . D D . 28 LYS HZ1 1 1
6 29137 4 1 28 LYS HZ2 H 14.108 -1.287 105.565 1.00 . D D . 28 LYS HZ2 1 1
6 29138 4 1 28 LYS HZ3 H 15.322 -0.720 106.609 1.00 . D D . 28 LYS HZ3 1 1
6 29139 4 1 28 LYS N N 11.839 5.317 106.057 1.00 . D D . 28 LYS N 1 1
6 29140 4 1 28 LYS NZ N 14.979 -0.719 105.628 1.00 . D D . 28 LYS NZ 1 1
6 29141 4 1 28 LYS O O 9.152 4.830 106.330 1.00 . D D . 28 LYS O 1 1
6 29142 4 1 29 GLY C C 6.823 3.661 104.874 1.00 . D D . 29 GLY C 1 1
6 29143 4 1 29 GLY CA C 7.546 4.714 104.067 1.00 . D D . 29 GLY CA 1 1
6 29144 4 1 29 GLY H H 9.456 4.300 103.265 1.00 . D D . 29 GLY H 1 1
6 29145 4 1 29 GLY HA2 H 7.308 5.698 104.481 1.00 . D D . 29 GLY HA2 1 1
6 29146 4 1 29 GLY HA3 H 7.204 4.696 103.034 1.00 . D D . 29 GLY HA3 1 1
6 29147 4 1 29 GLY N N 8.983 4.512 104.086 1.00 . D D . 29 GLY N 1 1
6 29148 4 1 29 GLY O O 7.360 3.158 105.851 1.00 . D D . 29 GLY O 1 1
6 29149 4 1 30 ALA C C 5.085 0.881 104.440 1.00 . D D . 30 ALA C 1 1
6 29150 4 1 30 ALA CA C 4.836 2.233 105.080 1.00 . D D . 30 ALA CA 1 1
6 29151 4 1 30 ALA CB C 3.338 2.605 104.979 1.00 . D D . 30 ALA CB 1 1
6 29152 4 1 30 ALA H H 5.277 3.689 103.601 1.00 . D D . 30 ALA H 1 1
6 29153 4 1 30 ALA HA H 5.092 2.177 106.140 1.00 . D D . 30 ALA HA 1 1
6 29154 4 1 30 ALA HB1 H 3.072 2.744 103.944 1.00 . D D . 30 ALA HB1 1 1
6 29155 4 1 30 ALA HB2 H 3.150 3.523 105.521 1.00 . D D . 30 ALA HB2 1 1
6 29156 4 1 30 ALA HB3 H 2.736 1.813 105.401 1.00 . D D . 30 ALA HB3 1 1
6 29157 4 1 30 ALA N N 5.632 3.263 104.411 1.00 . D D . 30 ALA N 1 1
6 29158 4 1 30 ALA O O 4.890 0.730 103.224 1.00 . D D . 30 ALA O 1 1
6 29159 4 1 31 ILE C C 4.720 -2.347 105.595 1.00 . D D . 31 ILE C 1 1
6 29160 4 1 31 ILE CA C 5.634 -1.483 104.722 1.00 . D D . 31 ILE CA 1 1
6 29161 4 1 31 ILE CB C 7.152 -1.863 104.984 1.00 . D D . 31 ILE CB 1 1
6 29162 4 1 31 ILE CD1 C 9.565 -1.091 104.569 1.00 . D D . 31 ILE CD1 1 1
6 29163 4 1 31 ILE CG1 C 8.075 -0.850 104.239 1.00 . D D . 31 ILE CG1 1 1
6 29164 4 1 31 ILE CG2 C 7.439 -3.309 104.495 1.00 . D D . 31 ILE CG2 1 1
6 29165 4 1 31 ILE H H 5.567 0.054 106.215 1.00 . D D . 31 ILE H 1 1
6 29166 4 1 31 ILE HA H 5.403 -1.578 103.690 1.00 . D D . 31 ILE HA 1 1
6 29167 4 1 31 ILE HB H 7.365 -1.814 106.053 1.00 . D D . 31 ILE HB 1 1
6 29168 4 1 31 ILE HD11 H 10.168 -0.316 104.110 1.00 . D D . 31 ILE HD11 1 1
6 29169 4 1 31 ILE HD12 H 9.866 -2.051 104.182 1.00 . D D . 31 ILE HD12 1 1
6 29170 4 1 31 ILE HD13 H 9.711 -1.071 105.638 1.00 . D D . 31 ILE HD13 1 1
6 29171 4 1 31 ILE HG12 H 7.933 -0.955 103.176 1.00 . D D . 31 ILE HG12 1 1
6 29172 4 1 31 ILE HG13 H 7.820 0.158 104.531 1.00 . D D . 31 ILE HG13 1 1
6 29173 4 1 31 ILE HG21 H 8.477 -3.561 104.664 1.00 . D D . 31 ILE HG21 1 1
6 29174 4 1 31 ILE HG22 H 7.228 -3.378 103.443 1.00 . D D . 31 ILE HG22 1 1
6 29175 4 1 31 ILE HG23 H 6.818 -4.012 105.031 1.00 . D D . 31 ILE HG23 1 1
6 29176 4 1 31 ILE N N 5.444 -0.128 105.268 1.00 . D D . 31 ILE N 1 1
6 29177 4 1 31 ILE O O 4.822 -2.371 106.815 1.00 . D D . 31 ILE O 1 1
6 29178 4 1 32 ILE C C 2.381 -5.096 104.749 1.00 . D D . 32 ILE C 1 1
6 29179 4 1 32 ILE CA C 2.869 -3.984 105.651 1.00 . D D . 32 ILE CA 1 1
6 29180 4 1 32 ILE CB C 1.615 -3.170 106.189 1.00 . D D . 32 ILE CB 1 1
6 29181 4 1 32 ILE CD1 C -0.604 -2.029 105.594 1.00 . D D . 32 ILE CD1 1 1
6 29182 4 1 32 ILE CG1 C 0.749 -2.530 105.045 1.00 . D D . 32 ILE CG1 1 1
6 29183 4 1 32 ILE CG2 C 2.068 -2.044 107.136 1.00 . D D . 32 ILE CG2 1 1
6 29184 4 1 32 ILE H H 3.798 -3.068 103.947 1.00 . D D . 32 ILE H 1 1
6 29185 4 1 32 ILE HA H 3.361 -4.434 106.495 1.00 . D D . 32 ILE HA 1 1
6 29186 4 1 32 ILE HB H 0.991 -3.860 106.762 1.00 . D D . 32 ILE HB 1 1
6 29187 4 1 32 ILE HD11 H -0.435 -1.254 106.323 1.00 . D D . 32 ILE HD11 1 1
6 29188 4 1 32 ILE HD12 H -1.133 -2.848 106.058 1.00 . D D . 32 ILE HD12 1 1
6 29189 4 1 32 ILE HD13 H -1.196 -1.637 104.783 1.00 . D D . 32 ILE HD13 1 1
6 29190 4 1 32 ILE HG12 H 1.279 -1.691 104.626 1.00 . D D . 32 ILE HG12 1 1
6 29191 4 1 32 ILE HG13 H 0.553 -3.254 104.273 1.00 . D D . 32 ILE HG13 1 1
6 29192 4 1 32 ILE HG21 H 1.206 -1.569 107.571 1.00 . D D . 32 ILE HG21 1 1
6 29193 4 1 32 ILE HG22 H 2.614 -1.292 106.590 1.00 . D D . 32 ILE HG22 1 1
6 29194 4 1 32 ILE HG23 H 2.686 -2.449 107.915 1.00 . D D . 32 ILE HG23 1 1
6 29195 4 1 32 ILE N N 3.847 -3.134 104.933 1.00 . D D . 32 ILE N 1 1
6 29196 4 1 32 ILE O O 2.947 -5.338 103.689 1.00 . D D . 32 ILE O 1 1
6 29197 4 1 33 GLY C C 1.840 -8.028 104.284 1.00 . D D . 33 GLY C 1 1
6 29198 4 1 33 GLY CA C 0.804 -6.930 104.442 1.00 . D D . 33 GLY CA 1 1
6 29199 4 1 33 GLY H H 0.977 -5.600 106.086 1.00 . D D . 33 GLY H 1 1
6 29200 4 1 33 GLY HA2 H -0.058 -7.326 104.963 1.00 . D D . 33 GLY HA2 1 1
6 29201 4 1 33 GLY HA3 H 0.491 -6.582 103.461 1.00 . D D . 33 GLY HA3 1 1
6 29202 4 1 33 GLY N N 1.361 -5.814 105.210 1.00 . D D . 33 GLY N 1 1
6 29203 4 1 33 GLY O O 1.615 -9.010 103.556 1.00 . D D . 33 GLY O 1 1
6 29204 4 1 34 LEU C C 3.716 -10.023 105.753 1.00 . D D . 34 LEU C 1 1
6 29205 4 1 34 LEU CA C 4.072 -8.866 104.800 1.00 . D D . 34 LEU CA 1 1
6 29206 4 1 34 LEU CB C 5.418 -8.120 105.285 1.00 . D D . 34 LEU CB 1 1
6 29207 4 1 34 LEU CD1 C 7.941 -7.878 105.065 1.00 . D D . 34 LEU CD1 1 1
6 29208 4 1 34 LEU CD2 C 6.889 -10.188 104.923 1.00 . D D . 34 LEU CD2 1 1
6 29209 4 1 34 LEU CG C 6.700 -8.681 104.598 1.00 . D D . 34 LEU CG 1 1
6 29210 4 1 34 LEU H H 3.140 -7.040 105.467 1.00 . D D . 34 LEU H 1 1
6 29211 4 1 34 LEU HA H 4.187 -9.196 103.808 1.00 . D D . 34 LEU HA 1 1
6 29212 4 1 34 LEU HB2 H 5.338 -7.061 105.035 1.00 . D D . 34 LEU HB2 1 1
6 29213 4 1 34 LEU HB3 H 5.537 -8.186 106.368 1.00 . D D . 34 LEU HB3 1 1
6 29214 4 1 34 LEU HD11 H 8.064 -7.991 106.133 1.00 . D D . 34 LEU HD11 1 1
6 29215 4 1 34 LEU HD12 H 7.807 -6.830 104.829 1.00 . D D . 34 LEU HD12 1 1
6 29216 4 1 34 LEU HD13 H 8.822 -8.246 104.560 1.00 . D D . 34 LEU HD13 1 1
6 29217 4 1 34 LEU HD21 H 6.133 -10.754 104.409 1.00 . D D . 34 LEU HD21 1 1
6 29218 4 1 34 LEU HD22 H 6.802 -10.356 105.989 1.00 . D D . 34 LEU HD22 1 1
6 29219 4 1 34 LEU HD23 H 7.865 -10.523 104.590 1.00 . D D . 34 LEU HD23 1 1
6 29220 4 1 34 LEU HG H 6.598 -8.559 103.527 1.00 . D D . 34 LEU HG 1 1
6 29221 4 1 34 LEU N N 3.027 -7.830 104.954 1.00 . D D . 34 LEU N 1 1
6 29222 4 1 34 LEU O O 3.522 -9.838 106.958 1.00 . D D . 34 LEU O 1 1
6 29223 4 1 35 MET C C 4.275 -13.623 105.257 1.00 . D D . 35 MET C 1 1
6 29224 4 1 35 MET CA C 3.641 -12.470 106.016 1.00 . D D . 35 MET CA 1 1
6 29225 4 1 35 MET CB C 2.123 -12.664 106.287 1.00 . D D . 35 MET CB 1 1
6 29226 4 1 35 MET CE C 0.088 -15.691 108.220 1.00 . D D . 35 MET CE 1 1
6 29227 4 1 35 MET CG C 1.854 -13.936 107.104 1.00 . D D . 35 MET CG 1 1
6 29228 4 1 35 MET H H 4.062 -11.339 104.282 1.00 . D D . 35 MET H 1 1
6 29229 4 1 35 MET HA H 4.162 -12.389 106.965 1.00 . D D . 35 MET HA 1 1
6 29230 4 1 35 MET HB2 H 1.756 -11.807 106.840 1.00 . D D . 35 MET HB2 1 1
6 29231 4 1 35 MET HB3 H 1.593 -12.720 105.345 1.00 . D D . 35 MET HB3 1 1
6 29232 4 1 35 MET HE1 H -0.833 -15.853 108.760 1.00 . D D . 35 MET HE1 1 1
6 29233 4 1 35 MET HE2 H 0.919 -15.802 108.895 1.00 . D D . 35 MET HE2 1 1
6 29234 4 1 35 MET HE3 H 0.174 -16.418 107.423 1.00 . D D . 35 MET HE3 1 1
6 29235 4 1 35 MET HG2 H 2.128 -14.806 106.527 1.00 . D D . 35 MET HG2 1 1
6 29236 4 1 35 MET HG3 H 2.427 -13.913 108.015 1.00 . D D . 35 MET HG3 1 1
6 29237 4 1 35 MET N N 3.785 -11.255 105.225 1.00 . D D . 35 MET N 1 1
6 29238 4 1 35 MET O O 4.169 -13.633 104.012 1.00 . D D . 35 MET O 1 1
6 29239 4 1 35 MET SD S 0.088 -14.024 107.517 1.00 . D D . 35 MET SD 1 1
6 29240 4 1 36 VAL C C 5.218 -17.001 106.298 1.00 . D D . 36 VAL C 1 1
6 29241 4 1 36 VAL CA C 5.198 -15.883 105.275 1.00 . D D . 36 VAL CA 1 1
6 29242 4 1 36 VAL CB C 6.683 -15.622 104.745 1.00 . D D . 36 VAL CB 1 1
6 29243 4 1 36 VAL CG1 C 6.726 -14.480 103.686 1.00 . D D . 36 VAL CG1 1 1
6 29244 4 1 36 VAL CG2 C 7.664 -15.238 105.913 1.00 . D D . 36 VAL CG2 1 1
6 29245 4 1 36 VAL H H 4.663 -14.651 106.920 1.00 . D D . 36 VAL H 1 1
6 29246 4 1 36 VAL HA H 4.557 -16.169 104.458 1.00 . D D . 36 VAL HA 1 1
6 29247 4 1 36 VAL HB H 7.049 -16.534 104.273 1.00 . D D . 36 VAL HB 1 1
6 29248 4 1 36 VAL HG11 H 6.559 -13.524 104.155 1.00 . D D . 36 VAL HG11 1 1
6 29249 4 1 36 VAL HG12 H 5.973 -14.647 102.938 1.00 . D D . 36 VAL HG12 1 1
6 29250 4 1 36 VAL HG13 H 7.697 -14.455 103.219 1.00 . D D . 36 VAL HG13 1 1
6 29251 4 1 36 VAL HG21 H 8.696 -15.289 105.573 1.00 . D D . 36 VAL HG21 1 1
6 29252 4 1 36 VAL HG22 H 7.546 -15.903 106.749 1.00 . D D . 36 VAL HG22 1 1
6 29253 4 1 36 VAL HG23 H 7.468 -14.229 106.221 1.00 . D D . 36 VAL HG23 1 1
6 29254 4 1 36 VAL N N 4.692 -14.686 105.938 1.00 . D D . 36 VAL N 1 1
6 29255 4 1 36 VAL O O 5.167 -16.760 107.503 1.00 . D D . 36 VAL O 1 1
6 29256 4 1 37 GLY C C 4.160 -19.472 107.591 1.00 . D D . 37 GLY C 1 1
6 29257 4 1 37 GLY CA C 5.406 -19.359 106.710 1.00 . D D . 37 GLY CA 1 1
6 29258 4 1 37 GLY H H 5.405 -18.339 104.843 1.00 . D D . 37 GLY H 1 1
6 29259 4 1 37 GLY HA2 H 5.426 -20.255 106.086 1.00 . D D . 37 GLY HA2 1 1
6 29260 4 1 37 GLY HA3 H 6.284 -19.329 107.311 1.00 . D D . 37 GLY HA3 1 1
6 29261 4 1 37 GLY N N 5.324 -18.212 105.812 1.00 . D D . 37 GLY N 1 1
6 29262 4 1 37 GLY O O 4.276 -19.353 108.819 1.00 . D D . 37 GLY O 1 1
6 29263 4 1 38 GLY C C 0.559 -19.193 107.005 1.00 . D D . 38 GLY C 1 1
6 29264 4 1 38 GLY CA C 1.722 -19.812 107.760 1.00 . D D . 38 GLY CA 1 1
6 29265 4 1 38 GLY H H 2.957 -19.769 106.025 1.00 . D D . 38 GLY H 1 1
6 29266 4 1 38 GLY HA2 H 1.520 -20.844 107.949 1.00 . D D . 38 GLY HA2 1 1
6 29267 4 1 38 GLY HA3 H 1.807 -19.290 108.714 1.00 . D D . 38 GLY HA3 1 1
6 29268 4 1 38 GLY N N 2.985 -19.684 107.003 1.00 . D D . 38 GLY N 1 1
6 29269 4 1 38 GLY O O 0.751 -18.610 105.942 1.00 . D D . 38 GLY O 1 1
6 29270 4 1 39 VAL C C -2.654 -17.942 107.905 1.00 . D D . 39 VAL C 1 1
6 29271 4 1 39 VAL CA C -1.899 -18.835 106.931 1.00 . D D . 39 VAL CA 1 1
6 29272 4 1 39 VAL CB C -2.782 -20.056 106.537 1.00 . D D . 39 VAL CB 1 1
6 29273 4 1 39 VAL CG1 C -2.033 -20.925 105.495 1.00 . D D . 39 VAL CG1 1 1
6 29274 4 1 39 VAL CG2 C -3.105 -20.938 107.779 1.00 . D D . 39 VAL CG2 1 1
6 29275 4 1 39 VAL H H -0.737 -19.836 108.398 1.00 . D D . 39 VAL H 1 1
6 29276 4 1 39 VAL HA H -1.672 -18.260 106.038 1.00 . D D . 39 VAL HA 1 1
6 29277 4 1 39 VAL HB H -3.709 -19.700 106.097 1.00 . D D . 39 VAL HB 1 1
6 29278 4 1 39 VAL HG11 H -1.796 -20.331 104.641 1.00 . D D . 39 VAL HG11 1 1
6 29279 4 1 39 VAL HG12 H -2.657 -21.758 105.202 1.00 . D D . 39 VAL HG12 1 1
6 29280 4 1 39 VAL HG13 H -1.117 -21.303 105.928 1.00 . D D . 39 VAL HG13 1 1
6 29281 4 1 39 VAL HG21 H -3.825 -21.699 107.507 1.00 . D D . 39 VAL HG21 1 1
6 29282 4 1 39 VAL HG22 H -3.520 -20.338 108.571 1.00 . D D . 39 VAL HG22 1 1
6 29283 4 1 39 VAL HG23 H -2.205 -21.417 108.121 1.00 . D D . 39 VAL HG23 1 1
6 29284 4 1 39 VAL N N -0.665 -19.336 107.564 1.00 . D D . 39 VAL N 1 1
6 29285 4 1 39 VAL O O -2.454 -18.040 109.110 1.00 . D D . 39 VAL O 1 1
6 29286 4 1 40 VAL C C -3.470 -15.096 108.784 1.00 . D D . 40 VAL C 1 1
6 29287 4 1 40 VAL CA C -4.333 -16.189 108.169 1.00 . D D . 40 VAL CA 1 1
6 29288 4 1 40 VAL CB C -5.207 -16.944 109.195 1.00 . D D . 40 VAL CB 1 1
6 29289 4 1 40 VAL CG1 C -6.188 -15.968 109.891 1.00 . D D . 40 VAL CG1 1 1
6 29290 4 1 40 VAL CG2 C -6.015 -18.048 108.460 1.00 . D D . 40 VAL CG2 1 1
6 29291 4 1 40 VAL H H -3.618 -17.078 106.385 1.00 . D D . 40 VAL H 1 1
6 29292 4 1 40 VAL HA H -5.000 -15.684 107.470 1.00 . D D . 40 VAL HA 1 1
6 29293 4 1 40 VAL HB H -4.584 -17.397 109.943 1.00 . D D . 40 VAL HB 1 1
6 29294 4 1 40 VAL HG11 H -6.813 -16.518 110.580 1.00 . D D . 40 VAL HG11 1 1
6 29295 4 1 40 VAL HG12 H -6.813 -15.487 109.153 1.00 . D D . 40 VAL HG12 1 1
6 29296 4 1 40 VAL HG13 H -5.637 -15.216 110.434 1.00 . D D . 40 VAL HG13 1 1
6 29297 4 1 40 VAL HG21 H -6.650 -17.592 107.706 1.00 . D D . 40 VAL HG21 1 1
6 29298 4 1 40 VAL HG22 H -6.632 -18.570 109.171 1.00 . D D . 40 VAL HG22 1 1
6 29299 4 1 40 VAL HG23 H -5.343 -18.745 107.989 1.00 . D D . 40 VAL HG23 1 1
6 29300 4 1 40 VAL N N -3.498 -17.070 107.358 1.00 . D D . 40 VAL N 1 1
6 29301 4 1 40 VAL O O -3.084 -15.289 109.934 1.00 . D D . 40 VAL O 1 1
6 29302 4 1 40 VAL OXT O -3.176 -14.121 108.122 1.00 . D D . 40 VAL OXT 1 1
6 29303 5 1 1 ASP C C 35.742 2.620 100.976 1.00 . E E . 1 ASP C 1 1
6 29304 5 1 1 ASP CA C 36.482 1.385 100.457 1.00 . E E . 1 ASP CA 1 1
6 29305 5 1 1 ASP CB C 36.230 1.195 98.950 1.00 . E E . 1 ASP CB 1 1
6 29306 5 1 1 ASP CG C 36.973 -0.040 98.442 1.00 . E E . 1 ASP CG 1 1
6 29307 5 1 1 ASP H1 H 36.832 -0.372 101.514 1.00 . E E . 1 ASP H1 1 1
6 29308 5 1 1 ASP H2 H 35.429 -0.406 100.557 1.00 . E E . 1 ASP H2 1 1
6 29309 5 1 1 ASP H3 H 35.449 0.471 102.013 1.00 . E E . 1 ASP H3 1 1
6 29310 5 1 1 ASP HA H 37.545 1.512 100.631 1.00 . E E . 1 ASP HA 1 1
6 29311 5 1 1 ASP HB2 H 35.171 1.067 98.776 1.00 . E E . 1 ASP HB2 1 1
6 29312 5 1 1 ASP HB3 H 36.579 2.065 98.411 1.00 . E E . 1 ASP HB3 1 1
6 29313 5 1 1 ASP N N 36.013 0.178 101.190 1.00 . E E . 1 ASP N 1 1
6 29314 5 1 1 ASP O O 34.932 2.526 101.897 1.00 . E E . 1 ASP O 1 1
6 29315 5 1 1 ASP OD1 O 38.135 0.094 98.096 1.00 . E E . 1 ASP OD1 1 1
6 29316 5 1 1 ASP OD2 O 36.368 -1.098 98.409 1.00 . E E . 1 ASP OD2 1 1
6 29317 5 1 2 ALA C C 33.879 4.981 100.505 1.00 . E E . 2 ALA C 1 1
6 29318 5 1 2 ALA CA C 35.389 5.038 100.775 1.00 . E E . 2 ALA CA 1 1
6 29319 5 1 2 ALA CB C 36.019 6.207 99.994 1.00 . E E . 2 ALA CB 1 1
6 29320 5 1 2 ALA H H 36.683 3.788 99.644 1.00 . E E . 2 ALA H 1 1
6 29321 5 1 2 ALA HA H 35.553 5.199 101.834 1.00 . E E . 2 ALA HA 1 1
6 29322 5 1 2 ALA HB1 H 35.853 6.069 98.935 1.00 . E E . 2 ALA HB1 1 1
6 29323 5 1 2 ALA HB2 H 37.083 6.235 100.185 1.00 . E E . 2 ALA HB2 1 1
6 29324 5 1 2 ALA HB3 H 35.575 7.142 100.309 1.00 . E E . 2 ALA HB3 1 1
6 29325 5 1 2 ALA N N 36.029 3.779 100.374 1.00 . E E . 2 ALA N 1 1
6 29326 5 1 2 ALA O O 33.458 4.624 99.403 1.00 . E E . 2 ALA O 1 1
6 29327 5 1 3 GLU C C 30.937 6.052 102.546 1.00 . E E . 3 GLU C 1 1
6 29328 5 1 3 GLU CA C 31.603 5.317 101.375 1.00 . E E . 3 GLU CA 1 1
6 29329 5 1 3 GLU CB C 31.115 3.847 101.319 1.00 . E E . 3 GLU CB 1 1
6 29330 5 1 3 GLU CD C 29.134 2.317 100.950 1.00 . E E . 3 GLU CD 1 1
6 29331 5 1 3 GLU CG C 29.576 3.768 101.148 1.00 . E E . 3 GLU CG 1 1
6 29332 5 1 3 GLU H H 33.462 5.610 102.372 1.00 . E E . 3 GLU H 1 1
6 29333 5 1 3 GLU HA H 31.330 5.814 100.458 1.00 . E E . 3 GLU HA 1 1
6 29334 5 1 3 GLU HB2 H 31.593 3.353 100.483 1.00 . E E . 3 GLU HB2 1 1
6 29335 5 1 3 GLU HB3 H 31.399 3.342 102.233 1.00 . E E . 3 GLU HB3 1 1
6 29336 5 1 3 GLU HG2 H 29.086 4.161 102.028 1.00 . E E . 3 GLU HG2 1 1
6 29337 5 1 3 GLU HG3 H 29.278 4.349 100.291 1.00 . E E . 3 GLU HG3 1 1
6 29338 5 1 3 GLU N N 33.068 5.336 101.515 1.00 . E E . 3 GLU N 1 1
6 29339 5 1 3 GLU O O 30.853 5.514 103.635 1.00 . E E . 3 GLU O 1 1
6 29340 5 1 3 GLU OE1 O 29.060 1.602 101.935 1.00 . E E . 3 GLU OE1 1 1
6 29341 5 1 3 GLU OE2 O 28.878 1.945 99.816 1.00 . E E . 3 GLU OE2 1 1
6 29342 5 1 4 PHE C C 28.278 7.711 103.403 1.00 . E E . 4 PHE C 1 1
6 29343 5 1 4 PHE CA C 29.765 8.059 103.356 1.00 . E E . 4 PHE CA 1 1
6 29344 5 1 4 PHE CB C 29.920 9.554 103.031 1.00 . E E . 4 PHE CB 1 1
6 29345 5 1 4 PHE CD1 C 32.307 9.515 102.120 1.00 . E E . 4 PHE CD1 1 1
6 29346 5 1 4 PHE CD2 C 31.887 10.719 104.193 1.00 . E E . 4 PHE CD2 1 1
6 29347 5 1 4 PHE CE1 C 33.664 9.862 102.201 1.00 . E E . 4 PHE CE1 1 1
6 29348 5 1 4 PHE CE2 C 33.243 11.061 104.266 1.00 . E E . 4 PHE CE2 1 1
6 29349 5 1 4 PHE CG C 31.406 9.943 103.117 1.00 . E E . 4 PHE CG 1 1
6 29350 5 1 4 PHE CZ C 34.130 10.634 103.271 1.00 . E E . 4 PHE CZ 1 1
6 29351 5 1 4 PHE H H 30.513 7.647 101.404 1.00 . E E . 4 PHE H 1 1
6 29352 5 1 4 PHE HA H 30.212 7.861 104.330 1.00 . E E . 4 PHE HA 1 1
6 29353 5 1 4 PHE HB2 H 29.557 9.741 102.024 1.00 . E E . 4 PHE HB2 1 1
6 29354 5 1 4 PHE HB3 H 29.338 10.147 103.729 1.00 . E E . 4 PHE HB3 1 1
6 29355 5 1 4 PHE HD1 H 31.957 8.921 101.288 1.00 . E E . 4 PHE HD1 1 1
6 29356 5 1 4 PHE HD2 H 31.207 11.050 104.968 1.00 . E E . 4 PHE HD2 1 1
6 29357 5 1 4 PHE HE1 H 34.353 9.533 101.432 1.00 . E E . 4 PHE HE1 1 1
6 29358 5 1 4 PHE HE2 H 33.605 11.659 105.091 1.00 . E E . 4 PHE HE2 1 1
6 29359 5 1 4 PHE HZ H 35.177 10.901 103.329 1.00 . E E . 4 PHE HZ 1 1
6 29360 5 1 4 PHE N N 30.438 7.270 102.308 1.00 . E E . 4 PHE N 1 1
6 29361 5 1 4 PHE O O 27.717 7.282 102.397 1.00 . E E . 4 PHE O 1 1
6 29362 5 1 5 ARG C C 25.562 8.659 105.691 1.00 . E E . 5 ARG C 1 1
6 29363 5 1 5 ARG CA C 26.192 7.617 104.749 1.00 . E E . 5 ARG CA 1 1
6 29364 5 1 5 ARG CB C 25.991 6.204 105.343 1.00 . E E . 5 ARG CB 1 1
6 29365 5 1 5 ARG CD C 26.264 3.713 104.943 1.00 . E E . 5 ARG CD 1 1
6 29366 5 1 5 ARG CG C 26.509 5.120 104.373 1.00 . E E . 5 ARG CG 1 1
6 29367 5 1 5 ARG CZ C 26.692 1.404 104.228 1.00 . E E . 5 ARG CZ 1 1
6 29368 5 1 5 ARG H H 28.146 8.244 105.347 1.00 . E E . 5 ARG H 1 1
6 29369 5 1 5 ARG HA H 25.683 7.677 103.787 1.00 . E E . 5 ARG HA 1 1
6 29370 5 1 5 ARG HB2 H 26.529 6.134 106.274 1.00 . E E . 5 ARG HB2 1 1
6 29371 5 1 5 ARG HB3 H 24.936 6.039 105.529 1.00 . E E . 5 ARG HB3 1 1
6 29372 5 1 5 ARG HD2 H 26.782 3.605 105.887 1.00 . E E . 5 ARG HD2 1 1
6 29373 5 1 5 ARG HD3 H 25.207 3.565 105.098 1.00 . E E . 5 ARG HD3 1 1
6 29374 5 1 5 ARG HE H 27.146 3.025 103.143 1.00 . E E . 5 ARG HE 1 1
6 29375 5 1 5 ARG HG2 H 25.992 5.209 103.431 1.00 . E E . 5 ARG HG2 1 1
6 29376 5 1 5 ARG HG3 H 27.567 5.249 104.210 1.00 . E E . 5 ARG HG3 1 1
6 29377 5 1 5 ARG HH11 H 25.875 1.594 106.047 1.00 . E E . 5 ARG HH11 1 1
6 29378 5 1 5 ARG HH12 H 26.157 -0.032 105.520 1.00 . E E . 5 ARG HH12 1 1
6 29379 5 1 5 ARG HH21 H 27.500 0.908 102.465 1.00 . E E . 5 ARG HH21 1 1
6 29380 5 1 5 ARG HH22 H 27.075 -0.418 103.495 1.00 . E E . 5 ARG HH22 1 1
6 29381 5 1 5 ARG N N 27.638 7.903 104.576 1.00 . E E . 5 ARG N 1 1
6 29382 5 1 5 ARG NE N 26.761 2.717 103.990 1.00 . E E . 5 ARG NE 1 1
6 29383 5 1 5 ARG NH1 N 26.202 0.954 105.353 1.00 . E E . 5 ARG NH1 1 1
6 29384 5 1 5 ARG NH2 N 27.122 0.566 103.326 1.00 . E E . 5 ARG NH2 1 1
6 29385 5 1 5 ARG O O 26.151 9.034 106.703 1.00 . E E . 5 ARG O 1 1
6 29386 5 1 6 HIS C C 22.090 9.855 105.976 1.00 . E E . 6 HIS C 1 1
6 29387 5 1 6 HIS CA C 23.597 10.079 106.166 1.00 . E E . 6 HIS CA 1 1
6 29388 5 1 6 HIS CB C 23.984 11.511 105.729 1.00 . E E . 6 HIS CB 1 1
6 29389 5 1 6 HIS CD2 C 23.768 13.443 107.513 1.00 . E E . 6 HIS CD2 1 1
6 29390 5 1 6 HIS CE1 C 21.621 13.724 107.418 1.00 . E E . 6 HIS CE1 1 1
6 29391 5 1 6 HIS CG C 23.289 12.544 106.591 1.00 . E E . 6 HIS CG 1 1
6 29392 5 1 6 HIS H H 23.918 8.745 104.544 1.00 . E E . 6 HIS H 1 1
6 29393 5 1 6 HIS HA H 23.844 9.950 107.218 1.00 . E E . 6 HIS HA 1 1
6 29394 5 1 6 HIS HB2 H 25.053 11.633 105.827 1.00 . E E . 6 HIS HB2 1 1
6 29395 5 1 6 HIS HB3 H 23.704 11.662 104.696 1.00 . E E . 6 HIS HB3 1 1
6 29396 5 1 6 HIS HD2 H 24.804 13.554 107.794 1.00 . E E . 6 HIS HD2 1 1
6 29397 5 1 6 HIS HE1 H 20.622 14.096 107.597 1.00 . E E . 6 HIS HE1 1 1
6 29398 5 1 6 HIS HE2 H 22.760 14.898 108.706 1.00 . E E . 6 HIS HE2 1 1
6 29399 5 1 6 HIS N N 24.340 9.100 105.355 1.00 . E E . 6 HIS N 1 1
6 29400 5 1 6 HIS ND1 N 21.918 12.742 106.548 1.00 . E E . 6 HIS ND1 1 1
6 29401 5 1 6 HIS NE2 N 22.713 14.187 108.034 1.00 . E E . 6 HIS NE2 1 1
6 29402 5 1 6 HIS O O 21.579 9.950 104.861 1.00 . E E . 6 HIS O 1 1
6 29403 5 1 7 ASP C C 19.181 10.607 106.757 1.00 . E E . 7 ASP C 1 1
6 29404 5 1 7 ASP CA C 19.947 9.309 107.041 1.00 . E E . 7 ASP CA 1 1
6 29405 5 1 7 ASP CB C 19.498 8.731 108.400 1.00 . E E . 7 ASP CB 1 1
6 29406 5 1 7 ASP CG C 20.329 7.492 108.731 1.00 . E E . 7 ASP CG 1 1
6 29407 5 1 7 ASP H H 21.863 9.486 107.930 1.00 . E E . 7 ASP H 1 1
6 29408 5 1 7 ASP HA H 19.719 8.588 106.272 1.00 . E E . 7 ASP HA 1 1
6 29409 5 1 7 ASP HB2 H 19.638 9.470 109.175 1.00 . E E . 7 ASP HB2 1 1
6 29410 5 1 7 ASP HB3 H 18.454 8.458 108.352 1.00 . E E . 7 ASP HB3 1 1
6 29411 5 1 7 ASP N N 21.391 9.550 107.074 1.00 . E E . 7 ASP N 1 1
6 29412 5 1 7 ASP O O 19.621 11.683 107.152 1.00 . E E . 7 ASP O 1 1
6 29413 5 1 7 ASP OD1 O 21.477 7.657 109.110 1.00 . E E . 7 ASP OD1 1 1
6 29414 5 1 7 ASP OD2 O 19.808 6.398 108.592 1.00 . E E . 7 ASP OD2 1 1
6 29415 5 1 8 SER C C 15.815 11.223 105.222 1.00 . E E . 8 SER C 1 1
6 29416 5 1 8 SER CA C 17.189 11.668 105.743 1.00 . E E . 8 SER CA 1 1
6 29417 5 1 8 SER CB C 17.895 12.572 104.714 1.00 . E E . 8 SER CB 1 1
6 29418 5 1 8 SER H H 17.753 9.606 105.767 1.00 . E E . 8 SER H 1 1
6 29419 5 1 8 SER HA H 17.010 12.238 106.632 1.00 . E E . 8 SER HA 1 1
6 29420 5 1 8 SER HB2 H 17.415 13.540 104.655 1.00 . E E . 8 SER HB2 1 1
6 29421 5 1 8 SER HB3 H 18.934 12.707 104.991 1.00 . E E . 8 SER HB3 1 1
6 29422 5 1 8 SER HG H 18.047 11.035 103.568 1.00 . E E . 8 SER HG 1 1
6 29423 5 1 8 SER N N 18.037 10.492 106.066 1.00 . E E . 8 SER N 1 1
6 29424 5 1 8 SER O O 15.479 10.035 105.239 1.00 . E E . 8 SER O 1 1
6 29425 5 1 8 SER OG O 17.814 11.959 103.465 1.00 . E E . 8 SER OG 1 1
6 29426 5 1 9 GLY C C 12.575 12.341 105.203 1.00 . E E . 9 GLY C 1 1
6 29427 5 1 9 GLY CA C 13.674 11.957 104.207 1.00 . E E . 9 GLY CA 1 1
6 29428 5 1 9 GLY H H 15.361 13.121 104.774 1.00 . E E . 9 GLY H 1 1
6 29429 5 1 9 GLY HA2 H 13.563 12.553 103.318 1.00 . E E . 9 GLY HA2 1 1
6 29430 5 1 9 GLY HA3 H 13.554 10.914 103.937 1.00 . E E . 9 GLY HA3 1 1
6 29431 5 1 9 GLY N N 15.024 12.202 104.757 1.00 . E E . 9 GLY N 1 1
6 29432 5 1 9 GLY O O 11.649 11.566 105.441 1.00 . E E . 9 GLY O 1 1
6 29433 5 1 10 TYR C C 10.297 14.203 106.122 1.00 . E E . 10 TYR C 1 1
6 29434 5 1 10 TYR CA C 11.687 14.019 106.759 1.00 . E E . 10 TYR CA 1 1
6 29435 5 1 10 TYR CB C 12.160 15.368 107.359 1.00 . E E . 10 TYR CB 1 1
6 29436 5 1 10 TYR CD1 C 13.650 16.477 105.596 1.00 . E E . 10 TYR CD1 1 1
6 29437 5 1 10 TYR CD2 C 11.353 17.244 105.830 1.00 . E E . 10 TYR CD2 1 1
6 29438 5 1 10 TYR CE1 C 13.853 17.411 104.571 1.00 . E E . 10 TYR CE1 1 1
6 29439 5 1 10 TYR CE2 C 11.564 18.174 104.806 1.00 . E E . 10 TYR CE2 1 1
6 29440 5 1 10 TYR CG C 12.394 16.388 106.235 1.00 . E E . 10 TYR CG 1 1
6 29441 5 1 10 TYR CZ C 12.812 18.258 104.178 1.00 . E E . 10 TYR CZ 1 1
6 29442 5 1 10 TYR H H 13.438 14.116 105.550 1.00 . E E . 10 TYR H 1 1
6 29443 5 1 10 TYR HA H 11.602 13.300 107.565 1.00 . E E . 10 TYR HA 1 1
6 29444 5 1 10 TYR HB2 H 11.420 15.742 108.057 1.00 . E E . 10 TYR HB2 1 1
6 29445 5 1 10 TYR HB3 H 13.090 15.208 107.898 1.00 . E E . 10 TYR HB3 1 1
6 29446 5 1 10 TYR HD1 H 14.458 15.824 105.897 1.00 . E E . 10 TYR HD1 1 1
6 29447 5 1 10 TYR HD2 H 10.385 17.186 106.312 1.00 . E E . 10 TYR HD2 1 1
6 29448 5 1 10 TYR HE1 H 14.816 17.479 104.083 1.00 . E E . 10 TYR HE1 1 1
6 29449 5 1 10 TYR HE2 H 10.763 18.830 104.498 1.00 . E E . 10 TYR HE2 1 1
6 29450 5 1 10 TYR HH H 12.405 18.975 102.456 1.00 . E E . 10 TYR HH 1 1
6 29451 5 1 10 TYR N N 12.679 13.541 105.781 1.00 . E E . 10 TYR N 1 1
6 29452 5 1 10 TYR O O 10.171 14.818 105.064 1.00 . E E . 10 TYR O 1 1
6 29453 5 1 10 TYR OH O 13.014 19.178 103.170 1.00 . E E . 10 TYR OH 1 1
6 29454 5 1 11 GLU C C 7.226 15.081 106.939 1.00 . E E . 11 GLU C 1 1
6 29455 5 1 11 GLU CA C 7.852 13.825 106.337 1.00 . E E . 11 GLU CA 1 1
6 29456 5 1 11 GLU CB C 7.008 12.604 106.786 1.00 . E E . 11 GLU CB 1 1
6 29457 5 1 11 GLU CD C 6.680 10.115 106.495 1.00 . E E . 11 GLU CD 1 1
6 29458 5 1 11 GLU CG C 7.463 11.345 106.044 1.00 . E E . 11 GLU CG 1 1
6 29459 5 1 11 GLU H H 9.422 13.226 107.650 1.00 . E E . 11 GLU H 1 1
6 29460 5 1 11 GLU HA H 7.815 13.900 105.253 1.00 . E E . 11 GLU HA 1 1
6 29461 5 1 11 GLU HB2 H 7.133 12.460 107.849 1.00 . E E . 11 GLU HB2 1 1
6 29462 5 1 11 GLU HB3 H 5.961 12.777 106.571 1.00 . E E . 11 GLU HB3 1 1
6 29463 5 1 11 GLU HG2 H 7.335 11.478 104.984 1.00 . E E . 11 GLU HG2 1 1
6 29464 5 1 11 GLU HG3 H 8.516 11.174 106.249 1.00 . E E . 11 GLU HG3 1 1
6 29465 5 1 11 GLU N N 9.250 13.690 106.802 1.00 . E E . 11 GLU N 1 1
6 29466 5 1 11 GLU O O 7.584 15.508 108.036 1.00 . E E . 11 GLU O 1 1
6 29467 5 1 11 GLU OE1 O 6.330 10.052 107.661 1.00 . E E . 11 GLU OE1 1 1
6 29468 5 1 11 GLU OE2 O 6.457 9.244 105.668 1.00 . E E . 11 GLU OE2 1 1
6 29469 5 1 12 VAL C C 4.135 16.795 105.980 1.00 . E E . 12 VAL C 1 1
6 29470 5 1 12 VAL CA C 5.515 16.818 106.663 1.00 . E E . 12 VAL CA 1 1
6 29471 5 1 12 VAL CB C 6.335 18.116 106.352 1.00 . E E . 12 VAL CB 1 1
6 29472 5 1 12 VAL CG1 C 6.868 18.081 104.906 1.00 . E E . 12 VAL CG1 1 1
6 29473 5 1 12 VAL CG2 C 5.454 19.396 106.550 1.00 . E E . 12 VAL CG2 1 1
6 29474 5 1 12 VAL H H 6.003 15.220 105.367 1.00 . E E . 12 VAL H 1 1
6 29475 5 1 12 VAL HA H 5.357 16.748 107.725 1.00 . E E . 12 VAL HA 1 1
6 29476 5 1 12 VAL HB H 7.187 18.165 107.027 1.00 . E E . 12 VAL HB 1 1
6 29477 5 1 12 VAL HG11 H 7.438 18.978 104.706 1.00 . E E . 12 VAL HG11 1 1
6 29478 5 1 12 VAL HG12 H 6.038 18.037 104.232 1.00 . E E . 12 VAL HG12 1 1
6 29479 5 1 12 VAL HG13 H 7.498 17.218 104.760 1.00 . E E . 12 VAL HG13 1 1
6 29480 5 1 12 VAL HG21 H 6.078 20.279 106.491 1.00 . E E . 12 VAL HG21 1 1
6 29481 5 1 12 VAL HG22 H 4.970 19.370 107.513 1.00 . E E . 12 VAL HG22 1 1
6 29482 5 1 12 VAL HG23 H 4.693 19.452 105.781 1.00 . E E . 12 VAL HG23 1 1
6 29483 5 1 12 VAL N N 6.252 15.636 106.218 1.00 . E E . 12 VAL N 1 1
6 29484 5 1 12 VAL O O 4.043 16.635 104.768 1.00 . E E . 12 VAL O 1 1
6 29485 5 1 13 HIS C C 0.784 17.971 106.845 1.00 . E E . 13 HIS C 1 1
6 29486 5 1 13 HIS CA C 1.671 16.860 106.240 1.00 . E E . 13 HIS CA 1 1
6 29487 5 1 13 HIS CB C 1.085 15.471 106.575 1.00 . E E . 13 HIS CB 1 1
6 29488 5 1 13 HIS CD2 C 3.142 13.805 106.523 1.00 . E E . 13 HIS CD2 1 1
6 29489 5 1 13 HIS CE1 C 2.629 12.747 104.702 1.00 . E E . 13 HIS CE1 1 1
6 29490 5 1 13 HIS CG C 1.996 14.367 106.042 1.00 . E E . 13 HIS CG 1 1
6 29491 5 1 13 HIS H H 3.181 17.006 107.746 1.00 . E E . 13 HIS H 1 1
6 29492 5 1 13 HIS HA H 1.673 16.983 105.158 1.00 . E E . 13 HIS HA 1 1
6 29493 5 1 13 HIS HB2 H 0.993 15.366 107.648 1.00 . E E . 13 HIS HB2 1 1
6 29494 5 1 13 HIS HB3 H 0.104 15.375 106.125 1.00 . E E . 13 HIS HB3 1 1
6 29495 5 1 13 HIS HD2 H 3.655 14.112 107.422 1.00 . E E . 13 HIS HD2 1 1
6 29496 5 1 13 HIS HE1 H 2.645 12.053 103.875 1.00 . E E . 13 HIS HE1 1 1
6 29497 5 1 13 HIS HE2 H 4.321 12.195 105.775 1.00 . E E . 13 HIS HE2 1 1
6 29498 5 1 13 HIS N N 3.052 16.913 106.774 1.00 . E E . 13 HIS N 1 1
6 29499 5 1 13 HIS ND1 N 1.688 13.682 104.880 1.00 . E E . 13 HIS ND1 1 1
6 29500 5 1 13 HIS NE2 N 3.544 12.777 105.674 1.00 . E E . 13 HIS NE2 1 1
6 29501 5 1 13 HIS O O 0.908 18.307 108.027 1.00 . E E . 13 HIS O 1 1
6 29502 5 1 14 HIS C C -2.221 19.759 105.465 1.00 . E E . 14 HIS C 1 1
6 29503 5 1 14 HIS CA C -1.056 19.593 106.466 1.00 . E E . 14 HIS CA 1 1
6 29504 5 1 14 HIS CB C -0.267 20.918 106.587 1.00 . E E . 14 HIS CB 1 1
6 29505 5 1 14 HIS CD2 C -2.288 22.622 106.804 1.00 . E E . 14 HIS CD2 1 1
6 29506 5 1 14 HIS CE1 C -1.644 23.619 108.617 1.00 . E E . 14 HIS CE1 1 1
6 29507 5 1 14 HIS CG C -1.108 22.024 107.190 1.00 . E E . 14 HIS CG 1 1
6 29508 5 1 14 HIS H H -0.183 18.207 105.087 1.00 . E E . 14 HIS H 1 1
6 29509 5 1 14 HIS HA H -1.468 19.333 107.438 1.00 . E E . 14 HIS HA 1 1
6 29510 5 1 14 HIS HB2 H 0.591 20.753 107.218 1.00 . E E . 14 HIS HB2 1 1
6 29511 5 1 14 HIS HB3 H 0.075 21.225 105.607 1.00 . E E . 14 HIS HB3 1 1
6 29512 5 1 14 HIS HD2 H -2.866 22.362 105.933 1.00 . E E . 14 HIS HD2 1 1
6 29513 5 1 14 HIS HE1 H -1.600 24.287 109.464 1.00 . E E . 14 HIS HE1 1 1
6 29514 5 1 14 HIS HE2 H -3.403 24.216 107.682 1.00 . E E . 14 HIS HE2 1 1
6 29515 5 1 14 HIS N N -0.129 18.526 106.018 1.00 . E E . 14 HIS N 1 1
6 29516 5 1 14 HIS ND1 N -0.721 22.678 108.349 1.00 . E E . 14 HIS ND1 1 1
6 29517 5 1 14 HIS NE2 N -2.620 23.627 107.708 1.00 . E E . 14 HIS NE2 1 1
6 29518 5 1 14 HIS O O -2.058 20.437 104.452 1.00 . E E . 14 HIS O 1 1
6 29519 5 1 15 GLN C C -5.565 20.095 105.546 1.00 . E E . 15 GLN C 1 1
6 29520 5 1 15 GLN CA C -4.528 19.228 104.876 1.00 . E E . 15 GLN CA 1 1
6 29521 5 1 15 GLN CB C -5.087 17.809 104.611 1.00 . E E . 15 GLN CB 1 1
6 29522 5 1 15 GLN CD C -5.940 15.677 105.669 1.00 . E E . 15 GLN CD 1 1
6 29523 5 1 15 GLN CG C -5.341 17.061 105.939 1.00 . E E . 15 GLN CG 1 1
6 29524 5 1 15 GLN H H -3.419 18.610 106.570 1.00 . E E . 15 GLN H 1 1
6 29525 5 1 15 GLN HA H -4.283 19.686 103.920 1.00 . E E . 15 GLN HA 1 1
6 29526 5 1 15 GLN HB2 H -6.012 17.881 104.050 1.00 . E E . 15 GLN HB2 1 1
6 29527 5 1 15 GLN HB3 H -4.365 17.252 104.026 1.00 . E E . 15 GLN HB3 1 1
6 29528 5 1 15 GLN HE21 H -4.800 15.315 104.081 1.00 . E E . 15 GLN HE21 1 1
6 29529 5 1 15 GLN HE22 H -5.887 14.078 104.489 1.00 . E E . 15 GLN HE22 1 1
6 29530 5 1 15 GLN HG2 H -4.408 16.943 106.473 1.00 . E E . 15 GLN HG2 1 1
6 29531 5 1 15 GLN HG3 H -6.027 17.623 106.552 1.00 . E E . 15 GLN HG3 1 1
6 29532 5 1 15 GLN N N -3.360 19.142 105.749 1.00 . E E . 15 GLN N 1 1
6 29533 5 1 15 GLN NE2 N -5.506 14.965 104.662 1.00 . E E . 15 GLN NE2 1 1
6 29534 5 1 15 GLN O O -5.338 20.658 106.617 1.00 . E E . 15 GLN O 1 1
6 29535 5 1 15 GLN OE1 O -6.827 15.235 106.398 1.00 . E E . 15 GLN OE1 1 1
6 29536 5 1 16 LYS C C -9.153 20.461 104.623 1.00 . E E . 16 LYS C 1 1
6 29537 5 1 16 LYS CA C -7.906 20.927 105.392 1.00 . E E . 16 LYS CA 1 1
6 29538 5 1 16 LYS CB C -7.671 22.439 105.175 1.00 . E E . 16 LYS CB 1 1
6 29539 5 1 16 LYS CD C -8.575 24.781 105.545 1.00 . E E . 16 LYS CD 1 1
6 29540 5 1 16 LYS CE C -9.754 25.615 106.079 1.00 . E E . 16 LYS CE 1 1
6 29541 5 1 16 LYS CG C -8.850 23.273 105.740 1.00 . E E . 16 LYS CG 1 1
6 29542 5 1 16 LYS H H -6.837 19.669 104.059 1.00 . E E . 16 LYS H 1 1
6 29543 5 1 16 LYS HA H -8.043 20.731 106.441 1.00 . E E . 16 LYS HA 1 1
6 29544 5 1 16 LYS HB2 H -6.759 22.725 105.679 1.00 . E E . 16 LYS HB2 1 1
6 29545 5 1 16 LYS HB3 H -7.566 22.639 104.116 1.00 . E E . 16 LYS HB3 1 1
6 29546 5 1 16 LYS HD2 H -7.673 25.056 106.078 1.00 . E E . 16 LYS HD2 1 1
6 29547 5 1 16 LYS HD3 H -8.441 24.991 104.491 1.00 . E E . 16 LYS HD3 1 1
6 29548 5 1 16 LYS HE2 H -10.657 25.353 105.547 1.00 . E E . 16 LYS HE2 1 1
6 29549 5 1 16 LYS HE3 H -9.889 25.421 107.134 1.00 . E E . 16 LYS HE3 1 1
6 29550 5 1 16 LYS HG2 H -9.764 23.011 105.222 1.00 . E E . 16 LYS HG2 1 1
6 29551 5 1 16 LYS HG3 H -8.964 23.064 106.794 1.00 . E E . 16 LYS HG3 1 1
6 29552 5 1 16 LYS HZ1 H -8.932 27.428 106.692 1.00 . E E . 16 LYS HZ1 1 1
6 29553 5 1 16 LYS HZ2 H -10.357 27.586 105.779 1.00 . E E . 16 LYS HZ2 1 1
6 29554 5 1 16 LYS HZ3 H -8.893 27.186 105.014 1.00 . E E . 16 LYS HZ3 1 1
6 29555 5 1 16 LYS N N -6.741 20.165 104.898 1.00 . E E . 16 LYS N 1 1
6 29556 5 1 16 LYS NZ N -9.462 27.063 105.876 1.00 . E E . 16 LYS NZ 1 1
6 29557 5 1 16 LYS O O -9.380 20.922 103.509 1.00 . E E . 16 LYS O 1 1
6 29558 5 1 17 LEU C C -12.434 19.204 105.350 1.00 . E E . 17 LEU C 1 1
6 29559 5 1 17 LEU CA C -11.154 18.957 104.523 1.00 . E E . 17 LEU CA 1 1
6 29560 5 1 17 LEU CB C -10.958 17.389 104.325 1.00 . E E . 17 LEU CB 1 1
6 29561 5 1 17 LEU CD1 C -9.049 17.572 102.632 1.00 . E E . 17 LEU CD1 1 1
6 29562 5 1 17 LEU CD2 C -10.437 15.464 102.745 1.00 . E E . 17 LEU CD2 1 1
6 29563 5 1 17 LEU CG C -10.461 17.004 102.900 1.00 . E E . 17 LEU CG 1 1
6 29564 5 1 17 LEU H H -9.703 19.181 106.083 1.00 . E E . 17 LEU H 1 1
6 29565 5 1 17 LEU HA H -11.294 19.427 103.561 1.00 . E E . 17 LEU HA 1 1
6 29566 5 1 17 LEU HB2 H -10.236 17.031 105.036 1.00 . E E . 17 LEU HB2 1 1
6 29567 5 1 17 LEU HB3 H -11.901 16.876 104.510 1.00 . E E . 17 LEU HB3 1 1
6 29568 5 1 17 LEU HD11 H -8.363 17.226 103.392 1.00 . E E . 17 LEU HD11 1 1
6 29569 5 1 17 LEU HD12 H -9.087 18.639 102.646 1.00 . E E . 17 LEU HD12 1 1
6 29570 5 1 17 LEU HD13 H -8.701 17.247 101.660 1.00 . E E . 17 LEU HD13 1 1
6 29571 5 1 17 LEU HD21 H -10.101 15.212 101.752 1.00 . E E . 17 LEU HD21 1 1
6 29572 5 1 17 LEU HD22 H -11.430 15.074 102.889 1.00 . E E . 17 LEU HD22 1 1
6 29573 5 1 17 LEU HD23 H -9.771 15.033 103.474 1.00 . E E . 17 LEU HD23 1 1
6 29574 5 1 17 LEU HG H -11.141 17.410 102.181 1.00 . E E . 17 LEU HG 1 1
6 29575 5 1 17 LEU N N -9.946 19.521 105.199 1.00 . E E . 17 LEU N 1 1
6 29576 5 1 17 LEU O O -12.394 19.363 106.567 1.00 . E E . 17 LEU O 1 1
6 29577 5 1 18 VAL C C -15.690 18.009 105.101 1.00 . E E . 18 VAL C 1 1
6 29578 5 1 18 VAL CA C -14.923 19.333 105.269 1.00 . E E . 18 VAL CA 1 1
6 29579 5 1 18 VAL CB C -15.689 20.488 104.569 1.00 . E E . 18 VAL CB 1 1
6 29580 5 1 18 VAL CG1 C -17.068 20.722 105.243 1.00 . E E . 18 VAL CG1 1 1
6 29581 5 1 18 VAL CG2 C -14.842 21.783 104.654 1.00 . E E . 18 VAL CG2 1 1
6 29582 5 1 18 VAL H H -13.533 19.016 103.678 1.00 . E E . 18 VAL H 1 1
6 29583 5 1 18 VAL HA H -14.835 19.559 106.330 1.00 . E E . 18 VAL HA 1 1
6 29584 5 1 18 VAL HB H -15.845 20.235 103.528 1.00 . E E . 18 VAL HB 1 1
6 29585 5 1 18 VAL HG11 H -16.925 20.946 106.289 1.00 . E E . 18 VAL HG11 1 1
6 29586 5 1 18 VAL HG12 H -17.684 19.840 105.146 1.00 . E E . 18 VAL HG12 1 1
6 29587 5 1 18 VAL HG13 H -17.570 21.553 104.766 1.00 . E E . 18 VAL HG13 1 1
6 29588 5 1 18 VAL HG21 H -13.892 21.634 104.160 1.00 . E E . 18 VAL HG21 1 1
6 29589 5 1 18 VAL HG22 H -14.674 22.041 105.688 1.00 . E E . 18 VAL HG22 1 1
6 29590 5 1 18 VAL HG23 H -15.372 22.591 104.167 1.00 . E E . 18 VAL HG23 1 1
6 29591 5 1 18 VAL N N -13.584 19.177 104.649 1.00 . E E . 18 VAL N 1 1
6 29592 5 1 18 VAL O O -15.838 17.530 103.961 1.00 . E E . 18 VAL O 1 1
6 29593 5 1 19 PHE C C -18.302 16.275 106.888 1.00 . E E . 19 PHE C 1 1
6 29594 5 1 19 PHE CA C -16.928 16.131 106.194 1.00 . E E . 19 PHE CA 1 1
6 29595 5 1 19 PHE CB C -16.086 15.026 106.909 1.00 . E E . 19 PHE CB 1 1
6 29596 5 1 19 PHE CD1 C -15.418 13.533 104.953 1.00 . E E . 19 PHE CD1 1 1
6 29597 5 1 19 PHE CD2 C -13.664 14.798 106.069 1.00 . E E . 19 PHE CD2 1 1
6 29598 5 1 19 PHE CE1 C -14.469 12.986 104.082 1.00 . E E . 19 PHE CE1 1 1
6 29599 5 1 19 PHE CE2 C -12.719 14.245 105.196 1.00 . E E . 19 PHE CE2 1 1
6 29600 5 1 19 PHE CG C -15.023 14.444 105.955 1.00 . E E . 19 PHE CG 1 1
6 29601 5 1 19 PHE CZ C -13.122 13.339 104.204 1.00 . E E . 19 PHE CZ 1 1
6 29602 5 1 19 PHE H H -16.020 17.847 107.116 1.00 . E E . 19 PHE H 1 1
6 29603 5 1 19 PHE HA H -17.110 15.826 105.162 1.00 . E E . 19 PHE HA 1 1
6 29604 5 1 19 PHE HB2 H -15.612 15.458 107.780 1.00 . E E . 19 PHE HB2 1 1
6 29605 5 1 19 PHE HB3 H -16.732 14.217 107.239 1.00 . E E . 19 PHE HB3 1 1
6 29606 5 1 19 PHE HD1 H -16.460 13.255 104.853 1.00 . E E . 19 PHE HD1 1 1
6 29607 5 1 19 PHE HD2 H -13.349 15.496 106.830 1.00 . E E . 19 PHE HD2 1 1
6 29608 5 1 19 PHE HE1 H -14.777 12.288 103.316 1.00 . E E . 19 PHE HE1 1 1
6 29609 5 1 19 PHE HE2 H -11.677 14.517 105.286 1.00 . E E . 19 PHE HE2 1 1
6 29610 5 1 19 PHE HZ H -12.390 12.910 103.533 1.00 . E E . 19 PHE HZ 1 1
6 29611 5 1 19 PHE N N -16.176 17.415 106.233 1.00 . E E . 19 PHE N 1 1
6 29612 5 1 19 PHE O O -18.379 16.590 108.081 1.00 . E E . 19 PHE O 1 1
6 29613 5 1 20 PHE C C -21.050 17.421 107.290 1.00 . E E . 20 PHE C 1 1
6 29614 5 1 20 PHE CA C -20.749 16.060 106.651 1.00 . E E . 20 PHE CA 1 1
6 29615 5 1 20 PHE CB C -20.955 14.915 107.671 1.00 . E E . 20 PHE CB 1 1
6 29616 5 1 20 PHE CD1 C -21.535 13.087 105.999 1.00 . E E . 20 PHE CD1 1 1
6 29617 5 1 20 PHE CD2 C -19.499 12.827 107.309 1.00 . E E . 20 PHE CD2 1 1
6 29618 5 1 20 PHE CE1 C -21.267 11.873 105.352 1.00 . E E . 20 PHE CE1 1 1
6 29619 5 1 20 PHE CE2 C -19.237 11.615 106.653 1.00 . E E . 20 PHE CE2 1 1
6 29620 5 1 20 PHE CG C -20.654 13.573 106.985 1.00 . E E . 20 PHE CG 1 1
6 29621 5 1 20 PHE CZ C -20.120 11.140 105.677 1.00 . E E . 20 PHE CZ 1 1
6 29622 5 1 20 PHE H H -19.241 15.747 105.186 1.00 . E E . 20 PHE H 1 1
6 29623 5 1 20 PHE HA H -21.434 15.920 105.827 1.00 . E E . 20 PHE HA 1 1
6 29624 5 1 20 PHE HB2 H -20.304 15.068 108.524 1.00 . E E . 20 PHE HB2 1 1
6 29625 5 1 20 PHE HB3 H -21.980 14.916 108.016 1.00 . E E . 20 PHE HB3 1 1
6 29626 5 1 20 PHE HD1 H -22.426 13.645 105.743 1.00 . E E . 20 PHE HD1 1 1
6 29627 5 1 20 PHE HD2 H -18.816 13.185 108.066 1.00 . E E . 20 PHE HD2 1 1
6 29628 5 1 20 PHE HE1 H -21.947 11.504 104.596 1.00 . E E . 20 PHE HE1 1 1
6 29629 5 1 20 PHE HE2 H -18.351 11.046 106.904 1.00 . E E . 20 PHE HE2 1 1
6 29630 5 1 20 PHE HZ H -19.915 10.206 105.171 1.00 . E E . 20 PHE HZ 1 1
6 29631 5 1 20 PHE N N -19.378 16.006 106.126 1.00 . E E . 20 PHE N 1 1
6 29632 5 1 20 PHE O O -21.114 17.545 108.514 1.00 . E E . 20 PHE O 1 1
6 29633 5 1 21 ALA C C -22.982 19.932 107.316 1.00 . E E . 21 ALA C 1 1
6 29634 5 1 21 ALA CA C -21.501 19.806 106.929 1.00 . E E . 21 ALA CA 1 1
6 29635 5 1 21 ALA CB C -21.127 20.841 105.850 1.00 . E E . 21 ALA CB 1 1
6 29636 5 1 21 ALA H H -21.135 18.297 105.479 1.00 . E E . 21 ALA H 1 1
6 29637 5 1 21 ALA HA H -20.898 19.999 107.806 1.00 . E E . 21 ALA HA 1 1
6 29638 5 1 21 ALA HB1 H -21.234 21.842 106.244 1.00 . E E . 21 ALA HB1 1 1
6 29639 5 1 21 ALA HB2 H -21.766 20.729 104.996 1.00 . E E . 21 ALA HB2 1 1
6 29640 5 1 21 ALA HB3 H -20.101 20.684 105.549 1.00 . E E . 21 ALA HB3 1 1
6 29641 5 1 21 ALA N N -21.218 18.452 106.444 1.00 . E E . 21 ALA N 1 1
6 29642 5 1 21 ALA O O -23.316 19.885 108.498 1.00 . E E . 21 ALA O 1 1
6 29643 5 1 22 GLU C C -25.982 18.990 106.028 1.00 . E E . 22 GLU C 1 1
6 29644 5 1 22 GLU CA C -25.289 20.228 106.567 1.00 . E E . 22 GLU CA 1 1
6 29645 5 1 22 GLU CB C -25.794 21.501 105.849 1.00 . E E . 22 GLU CB 1 1
6 29646 5 1 22 GLU CD C -27.748 23.047 105.463 1.00 . E E . 22 GLU CD 1 1
6 29647 5 1 22 GLU CG C -27.294 21.749 106.131 1.00 . E E . 22 GLU CG 1 1
6 29648 5 1 22 GLU H H -23.519 20.130 105.407 1.00 . E E . 22 GLU H 1 1
6 29649 5 1 22 GLU HA H -25.512 20.316 107.628 1.00 . E E . 22 GLU HA 1 1
6 29650 5 1 22 GLU HB2 H -25.221 22.347 106.206 1.00 . E E . 22 GLU HB2 1 1
6 29651 5 1 22 GLU HB3 H -25.641 21.402 104.783 1.00 . E E . 22 GLU HB3 1 1
6 29652 5 1 22 GLU HG2 H -27.880 20.929 105.744 1.00 . E E . 22 GLU HG2 1 1
6 29653 5 1 22 GLU HG3 H -27.450 21.828 107.197 1.00 . E E . 22 GLU HG3 1 1
6 29654 5 1 22 GLU N N -23.847 20.095 106.329 1.00 . E E . 22 GLU N 1 1
6 29655 5 1 22 GLU O O -26.194 18.878 104.820 1.00 . E E . 22 GLU O 1 1
6 29656 5 1 22 GLU OE1 O -28.162 22.987 104.317 1.00 . E E . 22 GLU OE1 1 1
6 29657 5 1 22 GLU OE2 O -27.676 24.080 106.109 1.00 . E E . 22 GLU OE2 1 1
6 29658 5 1 23 ASP C C -27.853 16.205 107.651 1.00 . E E . 23 ASP C 1 1
6 29659 5 1 23 ASP CA C -27.070 16.826 106.497 1.00 . E E . 23 ASP CA 1 1
6 29660 5 1 23 ASP CB C -26.053 15.786 105.953 1.00 . E E . 23 ASP CB 1 1
6 29661 5 1 23 ASP CG C -25.075 15.337 107.044 1.00 . E E . 23 ASP CG 1 1
6 29662 5 1 23 ASP H H -26.182 18.197 107.871 1.00 . E E . 23 ASP H 1 1
6 29663 5 1 23 ASP HA H -27.774 17.073 105.719 1.00 . E E . 23 ASP HA 1 1
6 29664 5 1 23 ASP HB2 H -26.580 14.914 105.587 1.00 . E E . 23 ASP HB2 1 1
6 29665 5 1 23 ASP HB3 H -25.495 16.229 105.140 1.00 . E E . 23 ASP HB3 1 1
6 29666 5 1 23 ASP N N -26.366 18.054 106.920 1.00 . E E . 23 ASP N 1 1
6 29667 5 1 23 ASP O O -27.309 16.040 108.717 1.00 . E E . 23 ASP O 1 1
6 29668 5 1 23 ASP OD1 O -25.378 14.373 107.724 1.00 . E E . 23 ASP OD1 1 1
6 29669 5 1 23 ASP OD2 O -24.048 15.977 107.183 1.00 . E E . 23 ASP OD2 1 1
6 29670 5 1 24 VAL C C -29.115 13.891 108.925 1.00 . E E . 24 VAL C 1 1
6 29671 5 1 24 VAL CA C -29.907 15.122 108.465 1.00 . E E . 24 VAL CA 1 1
6 29672 5 1 24 VAL CB C -31.303 14.716 107.899 1.00 . E E . 24 VAL CB 1 1
6 29673 5 1 24 VAL CG1 C -32.185 14.009 108.980 1.00 . E E . 24 VAL CG1 1 1
6 29674 5 1 24 VAL CG2 C -32.028 15.988 107.387 1.00 . E E . 24 VAL CG2 1 1
6 29675 5 1 24 VAL H H -29.499 15.909 106.522 1.00 . E E . 24 VAL H 1 1
6 29676 5 1 24 VAL HA H -30.037 15.792 109.304 1.00 . E E . 24 VAL HA 1 1
6 29677 5 1 24 VAL HB H -31.160 14.038 107.071 1.00 . E E . 24 VAL HB 1 1
6 29678 5 1 24 VAL HG11 H -31.800 13.022 109.188 1.00 . E E . 24 VAL HG11 1 1
6 29679 5 1 24 VAL HG12 H -33.200 13.913 108.622 1.00 . E E . 24 VAL HG12 1 1
6 29680 5 1 24 VAL HG13 H -32.185 14.593 109.889 1.00 . E E . 24 VAL HG13 1 1
6 29681 5 1 24 VAL HG21 H -32.153 16.680 108.204 1.00 . E E . 24 VAL HG21 1 1
6 29682 5 1 24 VAL HG22 H -32.995 15.721 106.991 1.00 . E E . 24 VAL HG22 1 1
6 29683 5 1 24 VAL HG23 H -31.440 16.455 106.607 1.00 . E E . 24 VAL HG23 1 1
6 29684 5 1 24 VAL N N -29.115 15.795 107.416 1.00 . E E . 24 VAL N 1 1
6 29685 5 1 24 VAL O O -28.136 13.527 108.281 1.00 . E E . 24 VAL O 1 1
6 29686 5 1 25 GLY C C -29.747 10.905 110.651 1.00 . E E . 25 GLY C 1 1
6 29687 5 1 25 GLY CA C -28.811 12.094 110.572 1.00 . E E . 25 GLY CA 1 1
6 29688 5 1 25 GLY H H -30.284 13.621 110.514 1.00 . E E . 25 GLY H 1 1
6 29689 5 1 25 GLY HA2 H -27.961 11.819 109.961 1.00 . E E . 25 GLY HA2 1 1
6 29690 5 1 25 GLY HA3 H -28.461 12.313 111.553 1.00 . E E . 25 GLY HA3 1 1
6 29691 5 1 25 GLY N N -29.508 13.275 110.036 1.00 . E E . 25 GLY N 1 1
6 29692 5 1 25 GLY O O -29.814 10.246 111.684 1.00 . E E . 25 GLY O 1 1
6 29693 5 1 26 SER C C -30.650 8.180 109.661 1.00 . E E . 26 SER C 1 1
6 29694 5 1 26 SER CA C -31.403 9.503 109.500 1.00 . E E . 26 SER CA 1 1
6 29695 5 1 26 SER CB C -32.219 9.529 108.175 1.00 . E E . 26 SER CB 1 1
6 29696 5 1 26 SER H H -30.365 11.204 108.758 1.00 . E E . 26 SER H 1 1
6 29697 5 1 26 SER HA H -32.096 9.595 110.320 1.00 . E E . 26 SER HA 1 1
6 29698 5 1 26 SER HB2 H -32.188 10.517 107.744 1.00 . E E . 26 SER HB2 1 1
6 29699 5 1 26 SER HB3 H -31.823 8.816 107.459 1.00 . E E . 26 SER HB3 1 1
6 29700 5 1 26 SER HG H -34.085 10.016 108.391 1.00 . E E . 26 SER HG 1 1
6 29701 5 1 26 SER N N -30.466 10.634 109.550 1.00 . E E . 26 SER N 1 1
6 29702 5 1 26 SER O O -29.473 8.165 110.024 1.00 . E E . 26 SER O 1 1
6 29703 5 1 26 SER OG O -33.570 9.209 108.453 1.00 . E E . 26 SER OG 1 1
6 29704 5 1 27 ASN C C -29.728 5.522 108.363 1.00 . E E . 27 ASN C 1 1
6 29705 5 1 27 ASN CA C -30.736 5.743 109.496 1.00 . E E . 27 ASN CA 1 1
6 29706 5 1 27 ASN CB C -31.849 4.668 109.450 1.00 . E E . 27 ASN CB 1 1
6 29707 5 1 27 ASN CG C -31.275 3.257 109.636 1.00 . E E . 27 ASN CG 1 1
6 29708 5 1 27 ASN H H -32.280 7.151 109.100 1.00 . E E . 27 ASN H 1 1
6 29709 5 1 27 ASN HA H -30.217 5.665 110.427 1.00 . E E . 27 ASN HA 1 1
6 29710 5 1 27 ASN HB2 H -32.561 4.864 110.237 1.00 . E E . 27 ASN HB2 1 1
6 29711 5 1 27 ASN HB3 H -32.352 4.725 108.499 1.00 . E E . 27 ASN HB3 1 1
6 29712 5 1 27 ASN HD21 H -31.641 3.207 111.585 1.00 . E E . 27 ASN HD21 1 1
6 29713 5 1 27 ASN HD22 H -30.904 1.817 110.951 1.00 . E E . 27 ASN HD22 1 1
6 29714 5 1 27 ASN N N -31.342 7.073 109.386 1.00 . E E . 27 ASN N 1 1
6 29715 5 1 27 ASN ND2 N -31.275 2.714 110.822 1.00 . E E . 27 ASN ND2 1 1
6 29716 5 1 27 ASN O O -30.013 4.803 107.415 1.00 . E E . 27 ASN O 1 1
6 29717 5 1 27 ASN OD1 O -30.806 2.645 108.676 1.00 . E E . 27 ASN OD1 1 1
6 29718 5 1 28 LYS C C -26.929 4.560 107.499 1.00 . E E . 28 LYS C 1 1
6 29719 5 1 28 LYS CA C -27.485 5.979 107.449 1.00 . E E . 28 LYS CA 1 1
6 29720 5 1 28 LYS CB C -26.335 6.983 107.691 1.00 . E E . 28 LYS CB 1 1
6 29721 5 1 28 LYS CD C -25.610 9.415 107.646 1.00 . E E . 28 LYS CD 1 1
6 29722 5 1 28 LYS CE C -26.035 10.847 107.271 1.00 . E E . 28 LYS CE 1 1
6 29723 5 1 28 LYS CG C -26.786 8.430 107.400 1.00 . E E . 28 LYS CG 1 1
6 29724 5 1 28 LYS H H -28.355 6.680 109.268 1.00 . E E . 28 LYS H 1 1
6 29725 5 1 28 LYS HA H -27.920 6.152 106.464 1.00 . E E . 28 LYS HA 1 1
6 29726 5 1 28 LYS HB2 H -26.017 6.908 108.720 1.00 . E E . 28 LYS HB2 1 1
6 29727 5 1 28 LYS HB3 H -25.497 6.742 107.041 1.00 . E E . 28 LYS HB3 1 1
6 29728 5 1 28 LYS HD2 H -25.329 9.382 108.689 1.00 . E E . 28 LYS HD2 1 1
6 29729 5 1 28 LYS HD3 H -24.759 9.123 107.040 1.00 . E E . 28 LYS HD3 1 1
6 29730 5 1 28 LYS HE2 H -26.285 10.883 106.223 1.00 . E E . 28 LYS HE2 1 1
6 29731 5 1 28 LYS HE3 H -26.898 11.130 107.853 1.00 . E E . 28 LYS HE3 1 1
6 29732 5 1 28 LYS HG2 H -27.108 8.503 106.368 1.00 . E E . 28 LYS HG2 1 1
6 29733 5 1 28 LYS HG3 H -27.612 8.688 108.050 1.00 . E E . 28 LYS HG3 1 1
6 29734 5 1 28 LYS HZ1 H -25.022 12.635 106.920 1.00 . E E . 28 LYS HZ1 1 1
6 29735 5 1 28 LYS HZ2 H -24.012 11.341 107.357 1.00 . E E . 28 LYS HZ2 1 1
6 29736 5 1 28 LYS HZ3 H -24.963 12.113 108.533 1.00 . E E . 28 LYS HZ3 1 1
6 29737 5 1 28 LYS N N -28.538 6.132 108.478 1.00 . E E . 28 LYS N 1 1
6 29738 5 1 28 LYS NZ N -24.924 11.809 107.540 1.00 . E E . 28 LYS NZ 1 1
6 29739 5 1 28 LYS O O -26.711 4.008 108.578 1.00 . E E . 28 LYS O 1 1
6 29740 5 1 29 GLY C C -24.733 2.583 106.842 1.00 . E E . 29 GLY C 1 1
6 29741 5 1 29 GLY CA C -26.121 2.645 106.232 1.00 . E E . 29 GLY CA 1 1
6 29742 5 1 29 GLY H H -26.818 4.499 105.499 1.00 . E E . 29 GLY H 1 1
6 29743 5 1 29 GLY HA2 H -26.778 1.953 106.760 1.00 . E E . 29 GLY HA2 1 1
6 29744 5 1 29 GLY HA3 H -26.073 2.350 105.194 1.00 . E E . 29 GLY HA3 1 1
6 29745 5 1 29 GLY N N -26.666 3.990 106.321 1.00 . E E . 29 GLY N 1 1
6 29746 5 1 29 GLY O O -24.430 3.330 107.769 1.00 . E E . 29 GLY O 1 1
6 29747 5 1 30 ALA C C -21.552 2.407 106.004 1.00 . E E . 30 ALA C 1 1
6 29748 5 1 30 ALA CA C -22.509 1.534 106.809 1.00 . E E . 30 ALA CA 1 1
6 29749 5 1 30 ALA CB C -22.100 0.055 106.669 1.00 . E E . 30 ALA CB 1 1
6 29750 5 1 30 ALA H H -24.190 1.134 105.569 1.00 . E E . 30 ALA H 1 1
6 29751 5 1 30 ALA HA H -22.448 1.806 107.862 1.00 . E E . 30 ALA HA 1 1
6 29752 5 1 30 ALA HB1 H -22.235 -0.260 105.647 1.00 . E E . 30 ALA HB1 1 1
6 29753 5 1 30 ALA HB2 H -22.720 -0.557 107.312 1.00 . E E . 30 ALA HB2 1 1
6 29754 5 1 30 ALA HB3 H -21.065 -0.067 106.949 1.00 . E E . 30 ALA HB3 1 1
6 29755 5 1 30 ALA N N -23.882 1.692 106.317 1.00 . E E . 30 ALA N 1 1
6 29756 5 1 30 ALA O O -21.504 2.321 104.776 1.00 . E E . 30 ALA O 1 1
6 29757 5 1 31 ILE C C -18.433 3.768 106.747 1.00 . E E . 31 ILE C 1 1
6 29758 5 1 31 ILE CA C -19.774 4.113 106.097 1.00 . E E . 31 ILE CA 1 1
6 29759 5 1 31 ILE CB C -20.169 5.589 106.366 1.00 . E E . 31 ILE CB 1 1
6 29760 5 1 31 ILE CD1 C -22.081 7.275 106.155 1.00 . E E . 31 ILE CD1 1 1
6 29761 5 1 31 ILE CG1 C -21.590 5.861 105.784 1.00 . E E . 31 ILE CG1 1 1
6 29762 5 1 31 ILE CG2 C -19.129 6.549 105.720 1.00 . E E . 31 ILE CG2 1 1
6 29763 5 1 31 ILE H H -20.857 3.231 107.691 1.00 . E E . 31 ILE H 1 1
6 29764 5 1 31 ILE HA H -19.708 3.942 105.025 1.00 . E E . 31 ILE HA 1 1
6 29765 5 1 31 ILE HB H -20.181 5.758 107.436 1.00 . E E . 31 ILE HB 1 1
6 29766 5 1 31 ILE HD11 H -23.102 7.406 105.820 1.00 . E E . 31 ILE HD11 1 1
6 29767 5 1 31 ILE HD12 H -21.452 8.008 105.678 1.00 . E E . 31 ILE HD12 1 1
6 29768 5 1 31 ILE HD13 H -22.037 7.407 107.227 1.00 . E E . 31 ILE HD13 1 1
6 29769 5 1 31 ILE HG12 H -21.563 5.771 104.709 1.00 . E E . 31 ILE HG12 1 1
6 29770 5 1 31 ILE HG13 H -22.294 5.141 106.180 1.00 . E E . 31 ILE HG13 1 1
6 29771 5 1 31 ILE HG21 H -19.408 7.576 105.912 1.00 . E E . 31 ILE HG21 1 1
6 29772 5 1 31 ILE HG22 H -19.099 6.386 104.656 1.00 . E E . 31 ILE HG22 1 1
6 29773 5 1 31 ILE HG23 H -18.147 6.374 106.135 1.00 . E E . 31 ILE HG23 1 1
6 29774 5 1 31 ILE N N -20.771 3.228 106.711 1.00 . E E . 31 ILE N 1 1
6 29775 5 1 31 ILE O O -18.283 3.915 107.962 1.00 . E E . 31 ILE O 1 1
6 29776 5 1 32 ILE C C -15.055 3.058 105.473 1.00 . E E . 32 ILE C 1 1
6 29777 5 1 32 ILE CA C -16.139 2.900 106.511 1.00 . E E . 32 ILE CA 1 1
6 29778 5 1 32 ILE CB C -16.134 1.427 107.077 1.00 . E E . 32 ILE CB 1 1
6 29779 5 1 32 ILE CD1 C -16.087 -1.069 106.516 1.00 . E E . 32 ILE CD1 1 1
6 29780 5 1 32 ILE CG1 C -16.406 0.342 105.979 1.00 . E E . 32 ILE CG1 1 1
6 29781 5 1 32 ILE CG2 C -17.205 1.284 108.168 1.00 . E E . 32 ILE CG2 1 1
6 29782 5 1 32 ILE H H -17.631 3.184 104.994 1.00 . E E . 32 ILE H 1 1
6 29783 5 1 32 ILE HA H -15.891 3.570 107.320 1.00 . E E . 32 ILE HA 1 1
6 29784 5 1 32 ILE HB H -15.160 1.244 107.531 1.00 . E E . 32 ILE HB 1 1
6 29785 5 1 32 ILE HD11 H -16.735 -1.296 107.348 1.00 . E E . 32 ILE HD11 1 1
6 29786 5 1 32 ILE HD12 H -15.059 -1.109 106.841 1.00 . E E . 32 ILE HD12 1 1
6 29787 5 1 32 ILE HD13 H -16.241 -1.793 105.733 1.00 . E E . 32 ILE HD13 1 1
6 29788 5 1 32 ILE HG12 H -17.447 0.374 105.699 1.00 . E E . 32 ILE HG12 1 1
6 29789 5 1 32 ILE HG13 H -15.792 0.523 105.115 1.00 . E E . 32 ILE HG13 1 1
6 29790 5 1 32 ILE HG21 H -17.144 0.301 108.603 1.00 . E E . 32 ILE HG21 1 1
6 29791 5 1 32 ILE HG22 H -18.189 1.395 107.742 1.00 . E E . 32 ILE HG22 1 1
6 29792 5 1 32 ILE HG23 H -17.054 2.026 108.928 1.00 . E E . 32 ILE HG23 1 1
6 29793 5 1 32 ILE N N -17.460 3.283 105.958 1.00 . E E . 32 ILE N 1 1
6 29794 5 1 32 ILE O O -15.260 3.669 104.432 1.00 . E E . 32 ILE O 1 1
6 29795 5 1 33 GLY C C -12.323 4.044 104.617 1.00 . E E . 33 GLY C 1 1
6 29796 5 1 33 GLY CA C -12.740 2.595 104.861 1.00 . E E . 33 GLY CA 1 1
6 29797 5 1 33 GLY H H -13.772 2.064 106.643 1.00 . E E . 33 GLY H 1 1
6 29798 5 1 33 GLY HA2 H -11.907 2.052 105.287 1.00 . E E . 33 GLY HA2 1 1
6 29799 5 1 33 GLY HA3 H -13.007 2.139 103.915 1.00 . E E . 33 GLY HA3 1 1
6 29800 5 1 33 GLY N N -13.880 2.516 105.779 1.00 . E E . 33 GLY N 1 1
6 29801 5 1 33 GLY O O -11.453 4.324 103.790 1.00 . E E . 33 GLY O 1 1
6 29802 5 1 34 LEU C C -11.380 6.742 105.990 1.00 . E E . 34 LEU C 1 1
6 29803 5 1 34 LEU CA C -12.685 6.407 105.228 1.00 . E E . 34 LEU CA 1 1
6 29804 5 1 34 LEU CB C -13.901 7.208 105.826 1.00 . E E . 34 LEU CB 1 1
6 29805 5 1 34 LEU CD1 C -15.367 9.279 105.763 1.00 . E E . 34 LEU CD1 1 1
6 29806 5 1 34 LEU CD2 C -12.880 9.514 105.284 1.00 . E E . 34 LEU CD2 1 1
6 29807 5 1 34 LEU CG C -14.128 8.595 105.136 1.00 . E E . 34 LEU CG 1 1
6 29808 5 1 34 LEU H H -13.654 4.668 105.975 1.00 . E E . 34 LEU H 1 1
6 29809 5 1 34 LEU HA H -12.562 6.667 104.179 1.00 . E E . 34 LEU HA 1 1
6 29810 5 1 34 LEU HB2 H -14.798 6.611 105.690 1.00 . E E . 34 LEU HB2 1 1
6 29811 5 1 34 LEU HB3 H -13.761 7.360 106.892 1.00 . E E . 34 LEU HB3 1 1
6 29812 5 1 34 LEU HD11 H -15.192 9.449 106.817 1.00 . E E . 34 LEU HD11 1 1
6 29813 5 1 34 LEU HD12 H -16.234 8.642 105.644 1.00 . E E . 34 LEU HD12 1 1
6 29814 5 1 34 LEU HD13 H -15.550 10.223 105.272 1.00 . E E . 34 LEU HD13 1 1
6 29815 5 1 34 LEU HD21 H -12.091 9.142 104.654 1.00 . E E . 34 LEU HD21 1 1
6 29816 5 1 34 LEU HD22 H -12.545 9.529 106.312 1.00 . E E . 34 LEU HD22 1 1
6 29817 5 1 34 LEU HD23 H -13.122 10.527 104.975 1.00 . E E . 34 LEU HD23 1 1
6 29818 5 1 34 LEU HG H -14.324 8.431 104.083 1.00 . E E . 34 LEU HG 1 1
6 29819 5 1 34 LEU N N -12.966 4.964 105.344 1.00 . E E . 34 LEU N 1 1
6 29820 5 1 34 LEU O O -11.250 6.424 107.170 1.00 . E E . 34 LEU O 1 1
6 29821 5 1 35 MET C C -8.502 8.861 105.019 1.00 . E E . 35 MET C 1 1
6 29822 5 1 35 MET CA C -9.165 7.821 105.921 1.00 . E E . 35 MET CA 1 1
6 29823 5 1 35 MET CB C -8.234 6.598 106.098 1.00 . E E . 35 MET CB 1 1
6 29824 5 1 35 MET CE C -4.363 6.374 107.530 1.00 . E E . 35 MET CE 1 1
6 29825 5 1 35 MET CG C -6.892 7.011 106.737 1.00 . E E . 35 MET CG 1 1
6 29826 5 1 35 MET H H -10.608 7.642 104.377 1.00 . E E . 35 MET H 1 1
6 29827 5 1 35 MET HA H -9.354 8.268 106.892 1.00 . E E . 35 MET HA 1 1
6 29828 5 1 35 MET HB2 H -8.721 5.876 106.738 1.00 . E E . 35 MET HB2 1 1
6 29829 5 1 35 MET HB3 H -8.047 6.145 105.133 1.00 . E E . 35 MET HB3 1 1
6 29830 5 1 35 MET HE1 H -3.705 5.662 108.001 1.00 . E E . 35 MET HE1 1 1
6 29831 5 1 35 MET HE2 H -4.595 7.158 108.231 1.00 . E E . 35 MET HE2 1 1
6 29832 5 1 35 MET HE3 H -3.879 6.798 106.661 1.00 . E E . 35 MET HE3 1 1
6 29833 5 1 35 MET HG2 H -6.356 7.679 106.076 1.00 . E E . 35 MET HG2 1 1
6 29834 5 1 35 MET HG3 H -7.072 7.507 107.676 1.00 . E E . 35 MET HG3 1 1
6 29835 5 1 35 MET N N -10.436 7.406 105.312 1.00 . E E . 35 MET N 1 1
6 29836 5 1 35 MET O O -8.607 8.778 103.799 1.00 . E E . 35 MET O 1 1
6 29837 5 1 35 MET SD S -5.886 5.534 107.025 1.00 . E E . 35 MET SD 1 1
6 29838 5 1 36 VAL C C -6.029 11.465 105.760 1.00 . E E . 36 VAL C 1 1
6 29839 5 1 36 VAL CA C -7.138 10.895 104.883 1.00 . E E . 36 VAL CA 1 1
6 29840 5 1 36 VAL CB C -8.145 12.024 104.448 1.00 . E E . 36 VAL CB 1 1
6 29841 5 1 36 VAL CG1 C -9.279 11.449 103.547 1.00 . E E . 36 VAL CG1 1 1
6 29842 5 1 36 VAL CG2 C -8.802 12.707 105.694 1.00 . E E . 36 VAL CG2 1 1
6 29843 5 1 36 VAL H H -7.786 9.864 106.617 1.00 . E E . 36 VAL H 1 1
6 29844 5 1 36 VAL HA H -6.666 10.464 104.003 1.00 . E E . 36 VAL HA 1 1
6 29845 5 1 36 VAL HB H -7.603 12.777 103.878 1.00 . E E . 36 VAL HB 1 1
6 29846 5 1 36 VAL HG11 H -9.935 10.820 104.125 1.00 . E E . 36 VAL HG11 1 1
6 29847 5 1 36 VAL HG12 H -8.857 10.876 102.741 1.00 . E E . 36 VAL HG12 1 1
6 29848 5 1 36 VAL HG13 H -9.861 12.263 103.143 1.00 . E E . 36 VAL HG13 1 1
6 29849 5 1 36 VAL HG21 H -9.276 13.638 105.406 1.00 . E E . 36 VAL HG21 1 1
6 29850 5 1 36 VAL HG22 H -8.064 12.918 106.450 1.00 . E E . 36 VAL HG22 1 1
6 29851 5 1 36 VAL HG23 H -9.556 12.058 106.096 1.00 . E E . 36 VAL HG23 1 1
6 29852 5 1 36 VAL N N -7.819 9.849 105.631 1.00 . E E . 36 VAL N 1 1
6 29853 5 1 36 VAL O O -6.040 11.305 106.976 1.00 . E E . 36 VAL O 1 1
6 29854 5 1 37 GLY C C -3.219 11.787 106.684 1.00 . E E . 37 GLY C 1 1
6 29855 5 1 37 GLY CA C -4.006 12.791 105.852 1.00 . E E . 37 GLY CA 1 1
6 29856 5 1 37 GLY H H -5.179 12.270 104.163 1.00 . E E . 37 GLY H 1 1
6 29857 5 1 37 GLY HA2 H -3.340 13.248 105.138 1.00 . E E . 37 GLY HA2 1 1
6 29858 5 1 37 GLY HA3 H -4.399 13.554 106.508 1.00 . E E . 37 GLY HA3 1 1
6 29859 5 1 37 GLY N N -5.112 12.154 105.134 1.00 . E E . 37 GLY N 1 1
6 29860 5 1 37 GLY O O -3.202 11.865 107.917 1.00 . E E . 37 GLY O 1 1
6 29861 5 1 38 GLY C C -1.753 8.509 105.930 1.00 . E E . 38 GLY C 1 1
6 29862 5 1 38 GLY CA C -1.720 9.834 106.681 1.00 . E E . 38 GLY CA 1 1
6 29863 5 1 38 GLY H H -2.583 10.858 105.024 1.00 . E E . 38 GLY H 1 1
6 29864 5 1 38 GLY HA2 H -0.703 10.187 106.721 1.00 . E E . 38 GLY HA2 1 1
6 29865 5 1 38 GLY HA3 H -2.071 9.662 107.690 1.00 . E E . 38 GLY HA3 1 1
6 29866 5 1 38 GLY N N -2.544 10.852 106.005 1.00 . E E . 38 GLY N 1 1
6 29867 5 1 38 GLY O O -2.484 8.369 104.954 1.00 . E E . 38 GLY O 1 1
6 29868 5 1 39 VAL C C -1.118 5.119 106.815 1.00 . E E . 39 VAL C 1 1
6 29869 5 1 39 VAL CA C -0.830 6.204 105.781 1.00 . E E . 39 VAL CA 1 1
6 29870 5 1 39 VAL CB C 0.601 6.045 105.197 1.00 . E E . 39 VAL CB 1 1
6 29871 5 1 39 VAL CG1 C 0.832 7.127 104.112 1.00 . E E . 39 VAL CG1 1 1
6 29872 5 1 39 VAL CG2 C 1.678 6.213 106.305 1.00 . E E . 39 VAL CG2 1 1
6 29873 5 1 39 VAL H H -0.380 7.735 107.169 1.00 . E E . 39 VAL H 1 1
6 29874 5 1 39 VAL HA H -1.550 6.098 104.979 1.00 . E E . 39 VAL HA 1 1
6 29875 5 1 39 VAL HB H 0.695 5.062 104.745 1.00 . E E . 39 VAL HB 1 1
6 29876 5 1 39 VAL HG11 H 0.090 7.032 103.349 1.00 . E E . 39 VAL HG11 1 1
6 29877 5 1 39 VAL HG12 H 1.815 7.006 103.682 1.00 . E E . 39 VAL HG12 1 1
6 29878 5 1 39 VAL HG13 H 0.757 8.112 104.556 1.00 . E E . 39 VAL HG13 1 1
6 29879 5 1 39 VAL HG21 H 2.647 5.937 105.912 1.00 . E E . 39 VAL HG21 1 1
6 29880 5 1 39 VAL HG22 H 1.456 5.582 107.149 1.00 . E E . 39 VAL HG22 1 1
6 29881 5 1 39 VAL HG23 H 1.709 7.242 106.620 1.00 . E E . 39 VAL HG23 1 1
6 29882 5 1 39 VAL N N -0.936 7.538 106.397 1.00 . E E . 39 VAL N 1 1
6 29883 5 1 39 VAL O O -1.017 5.362 108.011 1.00 . E E . 39 VAL O 1 1
6 29884 5 1 40 VAL C C -3.018 3.030 107.994 1.00 . E E . 40 VAL C 1 1
6 29885 5 1 40 VAL CA C -1.761 2.774 107.163 1.00 . E E . 40 VAL CA 1 1
6 29886 5 1 40 VAL CB C -0.540 2.420 108.055 1.00 . E E . 40 VAL CB 1 1
6 29887 5 1 40 VAL CG1 C -0.790 1.101 108.818 1.00 . E E . 40 VAL CG1 1 1
6 29888 5 1 40 VAL CG2 C 0.716 2.274 107.157 1.00 . E E . 40 VAL CG2 1 1
6 29889 5 1 40 VAL H H -1.514 3.825 105.349 1.00 . E E . 40 VAL H 1 1
6 29890 5 1 40 VAL HA H -1.960 1.937 106.509 1.00 . E E . 40 VAL HA 1 1
6 29891 5 1 40 VAL HB H -0.370 3.206 108.775 1.00 . E E . 40 VAL HB 1 1
6 29892 5 1 40 VAL HG11 H 0.081 0.858 109.410 1.00 . E E . 40 VAL HG11 1 1
6 29893 5 1 40 VAL HG12 H -0.978 0.304 108.116 1.00 . E E . 40 VAL HG12 1 1
6 29894 5 1 40 VAL HG13 H -1.643 1.209 109.472 1.00 . E E . 40 VAL HG13 1 1
6 29895 5 1 40 VAL HG21 H 0.542 1.500 106.419 1.00 . E E . 40 VAL HG21 1 1
6 29896 5 1 40 VAL HG22 H 1.559 1.995 107.766 1.00 . E E . 40 VAL HG22 1 1
6 29897 5 1 40 VAL HG23 H 0.930 3.205 106.661 1.00 . E E . 40 VAL HG23 1 1
6 29898 5 1 40 VAL N N -1.463 3.930 106.319 1.00 . E E . 40 VAL N 1 1
6 29899 5 1 40 VAL O O -2.887 3.467 109.123 1.00 . E E . 40 VAL O 1 1
6 29900 5 1 40 VAL OXT O -4.100 2.788 107.480 1.00 . E E . 40 VAL OXT 1 1
6 29901 6 1 1 ASP C C -38.646 28.121 104.428 1.00 . F F . 1 ASP C 1 1
6 29902 6 1 1 ASP CA C -38.024 29.372 103.806 1.00 . F F . 1 ASP CA 1 1
6 29903 6 1 1 ASP CB C -37.932 29.227 102.276 1.00 . F F . 1 ASP CB 1 1
6 29904 6 1 1 ASP CG C -37.296 30.476 101.668 1.00 . F F . 1 ASP CG 1 1
6 29905 6 1 1 ASP H1 H -36.530 30.559 104.642 1.00 . F F . 1 ASP H1 1 1
6 29906 6 1 1 ASP H2 H -35.949 29.322 103.633 1.00 . F F . 1 ASP H2 1 1
6 29907 6 1 1 ASP H3 H -36.523 28.954 105.190 1.00 . F F . 1 ASP H3 1 1
6 29908 6 1 1 ASP HA H -38.633 30.231 104.054 1.00 . F F . 1 ASP HA 1 1
6 29909 6 1 1 ASP HB2 H -37.325 28.367 102.030 1.00 . F F . 1 ASP HB2 1 1
6 29910 6 1 1 ASP HB3 H -38.923 29.096 101.863 1.00 . F F . 1 ASP HB3 1 1
6 29911 6 1 1 ASP N N -36.653 29.566 104.360 1.00 . F F . 1 ASP N 1 1
6 29912 6 1 1 ASP O O -38.042 27.477 105.287 1.00 . F F . 1 ASP O 1 1
6 29913 6 1 1 ASP OD1 O -38.028 31.410 101.380 1.00 . F F . 1 ASP OD1 1 1
6 29914 6 1 1 ASP OD2 O -36.088 30.480 101.498 1.00 . F F . 1 ASP OD2 1 1
6 29915 6 1 2 ALA C C -39.813 25.324 104.143 1.00 . F F . 2 ALA C 1 1
6 29916 6 1 2 ALA CA C -40.572 26.609 104.500 1.00 . F F . 2 ALA CA 1 1
6 29917 6 1 2 ALA CB C -41.991 26.567 103.900 1.00 . F F . 2 ALA CB 1 1
6 29918 6 1 2 ALA H H -40.287 28.336 103.298 1.00 . F F . 2 ALA H 1 1
6 29919 6 1 2 ALA HA H -40.654 26.687 105.579 1.00 . F F . 2 ALA HA 1 1
6 29920 6 1 2 ALA HB1 H -41.927 26.475 102.825 1.00 . F F . 2 ALA HB1 1 1
6 29921 6 1 2 ALA HB2 H -42.513 27.480 104.148 1.00 . F F . 2 ALA HB2 1 1
6 29922 6 1 2 ALA HB3 H -42.536 25.722 104.302 1.00 . F F . 2 ALA HB3 1 1
6 29923 6 1 2 ALA N N -39.860 27.785 103.986 1.00 . F F . 2 ALA N 1 1
6 29924 6 1 2 ALA O O -39.442 25.121 102.986 1.00 . F F . 2 ALA O 1 1
6 29925 6 1 3 GLU C C -39.014 22.266 106.137 1.00 . F F . 3 GLU C 1 1
6 29926 6 1 3 GLU CA C -38.861 23.194 104.923 1.00 . F F . 3 GLU CA 1 1
6 29927 6 1 3 GLU CB C -37.362 23.501 104.672 1.00 . F F . 3 GLU CB 1 1
6 29928 6 1 3 GLU CD C -35.116 22.542 104.011 1.00 . F F . 3 GLU CD 1 1
6 29929 6 1 3 GLU CG C -36.557 22.205 104.400 1.00 . F F . 3 GLU CG 1 1
6 29930 6 1 3 GLU H H -39.902 24.674 106.047 1.00 . F F . 3 GLU H 1 1
6 29931 6 1 3 GLU HA H -39.270 22.700 104.060 1.00 . F F . 3 GLU HA 1 1
6 29932 6 1 3 GLU HB2 H -37.282 24.157 103.815 1.00 . F F . 3 GLU HB2 1 1
6 29933 6 1 3 GLU HB3 H -36.950 24.004 105.537 1.00 . F F . 3 GLU HB3 1 1
6 29934 6 1 3 GLU HG2 H -36.540 21.588 105.288 1.00 . F F . 3 GLU HG2 1 1
6 29935 6 1 3 GLU HG3 H -37.018 21.654 103.598 1.00 . F F . 3 GLU HG3 1 1
6 29936 6 1 3 GLU N N -39.583 24.457 105.144 1.00 . F F . 3 GLU N 1 1
6 29937 6 1 3 GLU O O -38.379 22.480 107.152 1.00 . F F . 3 GLU O 1 1
6 29938 6 1 3 GLU OE1 O -34.336 22.832 104.901 1.00 . F F . 3 GLU OE1 1 1
6 29939 6 1 3 GLU OE2 O -34.818 22.503 102.827 1.00 . F F . 3 GLU OE2 1 1
6 29940 6 1 4 PHE C C -39.013 19.146 107.042 1.00 . F F . 4 PHE C 1 1
6 29941 6 1 4 PHE CA C -40.054 20.260 107.114 1.00 . F F . 4 PHE CA 1 1
6 29942 6 1 4 PHE CB C -41.457 19.649 106.977 1.00 . F F . 4 PHE CB 1 1
6 29943 6 1 4 PHE CD1 C -42.717 21.729 106.196 1.00 . F F . 4 PHE CD1 1 1
6 29944 6 1 4 PHE CD2 C -43.282 20.794 108.370 1.00 . F F . 4 PHE CD2 1 1
6 29945 6 1 4 PHE CE1 C -43.675 22.737 106.387 1.00 . F F . 4 PHE CE1 1 1
6 29946 6 1 4 PHE CE2 C -44.236 21.803 108.553 1.00 . F F . 4 PHE CE2 1 1
6 29947 6 1 4 PHE CG C -42.514 20.747 107.187 1.00 . F F . 4 PHE CG 1 1
6 29948 6 1 4 PHE CZ C -44.433 22.772 107.563 1.00 . F F . 4 PHE CZ 1 1
6 29949 6 1 4 PHE H H -40.313 21.084 105.167 1.00 . F F . 4 PHE H 1 1
6 29950 6 1 4 PHE HA H -39.977 20.762 108.079 1.00 . F F . 4 PHE HA 1 1
6 29951 6 1 4 PHE HB2 H -41.568 19.228 105.982 1.00 . F F . 4 PHE HB2 1 1
6 29952 6 1 4 PHE HB3 H -41.588 18.860 107.710 1.00 . F F . 4 PHE HB3 1 1
6 29953 6 1 4 PHE HD1 H -42.140 21.710 105.283 1.00 . F F . 4 PHE HD1 1 1
6 29954 6 1 4 PHE HD2 H -43.134 20.050 109.141 1.00 . F F . 4 PHE HD2 1 1
6 29955 6 1 4 PHE HE1 H -43.829 23.488 105.623 1.00 . F F . 4 PHE HE1 1 1
6 29956 6 1 4 PHE HE2 H -44.824 21.831 109.460 1.00 . F F . 4 PHE HE2 1 1
6 29957 6 1 4 PHE HZ H -45.172 23.550 107.708 1.00 . F F . 4 PHE HZ 1 1
6 29958 6 1 4 PHE N N -39.841 21.222 106.016 1.00 . F F . 4 PHE N 1 1
6 29959 6 1 4 PHE O O -38.490 18.863 105.966 1.00 . F F . 4 PHE O 1 1
6 29960 6 1 5 ARG C C -38.192 16.346 109.279 1.00 . F F . 5 ARG C 1 1
6 29961 6 1 5 ARG CA C -37.736 17.403 108.258 1.00 . F F . 5 ARG CA 1 1
6 29962 6 1 5 ARG CB C -36.345 17.943 108.671 1.00 . F F . 5 ARG CB 1 1
6 29963 6 1 5 ARG CD C -34.389 19.409 107.989 1.00 . F F . 5 ARG CD 1 1
6 29964 6 1 5 ARG CG C -35.795 18.920 107.608 1.00 . F F . 5 ARG CG 1 1
6 29965 6 1 5 ARG CZ C -32.706 20.915 107.023 1.00 . F F . 5 ARG CZ 1 1
6 29966 6 1 5 ARG H H -39.170 18.784 109.022 1.00 . F F . 5 ARG H 1 1
6 29967 6 1 5 ARG HA H -37.651 16.918 107.284 1.00 . F F . 5 ARG HA 1 1
6 29968 6 1 5 ARG HB2 H -36.437 18.457 109.613 1.00 . F F . 5 ARG HB2 1 1
6 29969 6 1 5 ARG HB3 H -35.653 17.115 108.782 1.00 . F F . 5 ARG HB3 1 1
6 29970 6 1 5 ARG HD2 H -34.426 19.928 108.939 1.00 . F F . 5 ARG HD2 1 1
6 29971 6 1 5 ARG HD3 H -33.721 18.566 108.070 1.00 . F F . 5 ARG HD3 1 1
6 29972 6 1 5 ARG HE H -34.466 20.486 106.165 1.00 . F F . 5 ARG HE 1 1
6 29973 6 1 5 ARG HG2 H -35.743 18.417 106.656 1.00 . F F . 5 ARG HG2 1 1
6 29974 6 1 5 ARG HG3 H -36.448 19.773 107.523 1.00 . F F . 5 ARG HG3 1 1
6 29975 6 1 5 ARG HH11 H -32.233 20.142 108.810 1.00 . F F . 5 ARG HH11 1 1
6 29976 6 1 5 ARG HH12 H -31.042 21.183 108.107 1.00 . F F . 5 ARG HH12 1 1
6 29977 6 1 5 ARG HH21 H -32.904 21.833 105.256 1.00 . F F . 5 ARG HH21 1 1
6 29978 6 1 5 ARG HH22 H -31.422 22.139 106.098 1.00 . F F . 5 ARG HH22 1 1
6 29979 6 1 5 ARG N N -38.717 18.507 108.193 1.00 . F F . 5 ARG N 1 1
6 29980 6 1 5 ARG NE N -33.901 20.320 106.949 1.00 . F F . 5 ARG NE 1 1
6 29981 6 1 5 ARG NH1 N -31.933 20.732 108.061 1.00 . F F . 5 ARG NH1 1 1
6 29982 6 1 5 ARG NH2 N -32.313 21.689 106.049 1.00 . F F . 5 ARG NH2 1 1
6 29983 6 1 5 ARG O O -38.671 16.682 110.361 1.00 . F F . 5 ARG O 1 1
6 29984 6 1 6 HIS C C -37.467 12.740 109.514 1.00 . F F . 6 HIS C 1 1
6 29985 6 1 6 HIS CA C -38.381 13.940 109.811 1.00 . F F . 6 HIS CA 1 1
6 29986 6 1 6 HIS CB C -39.860 13.558 109.570 1.00 . F F . 6 HIS CB 1 1
6 29987 6 1 6 HIS CD2 C -41.178 12.429 111.556 1.00 . F F . 6 HIS CD2 1 1
6 29988 6 1 6 HIS CE1 C -40.372 10.425 111.375 1.00 . F F . 6 HIS CE1 1 1
6 29989 6 1 6 HIS CG C -40.292 12.451 110.508 1.00 . F F . 6 HIS CG 1 1
6 29990 6 1 6 HIS H H -37.606 14.863 108.061 1.00 . F F . 6 HIS H 1 1
6 29991 6 1 6 HIS HA H -38.255 14.231 110.853 1.00 . F F . 6 HIS HA 1 1
6 29992 6 1 6 HIS HB2 H -40.480 14.425 109.741 1.00 . F F . 6 HIS HB2 1 1
6 29993 6 1 6 HIS HB3 H -39.986 13.230 108.548 1.00 . F F . 6 HIS HB3 1 1
6 29994 6 1 6 HIS HD2 H -41.748 13.276 111.907 1.00 . F F . 6 HIS HD2 1 1
6 29995 6 1 6 HIS HE1 H -40.174 9.375 111.538 1.00 . F F . 6 HIS HE1 1 1
6 29996 6 1 6 HIS HE2 H -41.774 10.843 112.855 1.00 . F F . 6 HIS HE2 1 1
6 29997 6 1 6 HIS N N -38.012 15.062 108.931 1.00 . F F . 6 HIS N 1 1
6 29998 6 1 6 HIS ND1 N -39.790 11.162 110.410 1.00 . F F . 6 HIS ND1 1 1
6 29999 6 1 6 HIS NE2 N -41.228 11.149 112.101 1.00 . F F . 6 HIS NE2 1 1
6 30000 6 1 6 HIS O O -37.439 12.235 108.393 1.00 . F F . 6 HIS O 1 1
6 30001 6 1 7 ASP C C -36.579 9.853 110.224 1.00 . F F . 7 ASP C 1 1
6 30002 6 1 7 ASP CA C -35.804 11.165 110.394 1.00 . F F . 7 ASP CA 1 1
6 30003 6 1 7 ASP CB C -34.914 11.082 111.651 1.00 . F F . 7 ASP CB 1 1
6 30004 6 1 7 ASP CG C -34.219 12.422 111.873 1.00 . F F . 7 ASP CG 1 1
6 30005 6 1 7 ASP H H -36.789 12.751 111.399 1.00 . F F . 7 ASP H 1 1
6 30006 6 1 7 ASP HA H -35.168 11.315 109.535 1.00 . F F . 7 ASP HA 1 1
6 30007 6 1 7 ASP HB2 H -35.523 10.850 112.514 1.00 . F F . 7 ASP HB2 1 1
6 30008 6 1 7 ASP HB3 H -34.171 10.309 111.518 1.00 . F F . 7 ASP HB3 1 1
6 30009 6 1 7 ASP N N -36.720 12.299 110.531 1.00 . F F . 7 ASP N 1 1
6 30010 6 1 7 ASP O O -37.671 9.707 110.766 1.00 . F F . 7 ASP O 1 1
6 30011 6 1 7 ASP OD1 O -34.883 13.339 112.328 1.00 . F F . 7 ASP OD1 1 1
6 30012 6 1 7 ASP OD2 O -33.039 12.515 111.578 1.00 . F F . 7 ASP OD2 1 1
6 30013 6 1 8 SER C C -35.648 6.604 108.589 1.00 . F F . 8 SER C 1 1
6 30014 6 1 8 SER CA C -36.638 7.582 109.237 1.00 . F F . 8 SER CA 1 1
6 30015 6 1 8 SER CB C -37.902 7.732 108.369 1.00 . F F . 8 SER CB 1 1
6 30016 6 1 8 SER H H -35.143 9.096 109.047 1.00 . F F . 8 SER H 1 1
6 30017 6 1 8 SER HA H -36.920 7.154 110.179 1.00 . F F . 8 SER HA 1 1
6 30018 6 1 8 SER HB2 H -38.505 6.834 108.403 1.00 . F F . 8 SER HB2 1 1
6 30019 6 1 8 SER HB3 H -38.494 8.570 108.717 1.00 . F F . 8 SER HB3 1 1
6 30020 6 1 8 SER HG H -36.792 8.592 107.056 1.00 . F F . 8 SER HG 1 1
6 30021 6 1 8 SER N N -36.004 8.906 109.464 1.00 . F F . 8 SER N 1 1
6 30022 6 1 8 SER O O -34.462 6.904 108.434 1.00 . F F . 8 SER O 1 1
6 30023 6 1 8 SER OG O -37.502 7.949 107.052 1.00 . F F . 8 SER OG 1 1
6 30024 6 1 9 GLY C C -35.010 3.236 108.534 1.00 . F F . 9 GLY C 1 1
6 30025 6 1 9 GLY CA C -35.355 4.367 107.559 1.00 . F F . 9 GLY CA 1 1
6 30026 6 1 9 GLY H H -37.112 5.257 108.361 1.00 . F F . 9 GLY H 1 1
6 30027 6 1 9 GLY HA2 H -35.930 3.961 106.745 1.00 . F F . 9 GLY HA2 1 1
6 30028 6 1 9 GLY HA3 H -34.434 4.776 107.158 1.00 . F F . 9 GLY HA3 1 1
6 30029 6 1 9 GLY N N -36.159 5.423 108.209 1.00 . F F . 9 GLY N 1 1
6 30030 6 1 9 GLY O O -33.859 2.814 108.625 1.00 . F F . 9 GLY O 1 1
6 30031 6 1 10 TYR C C -35.364 0.353 109.550 1.00 . F F . 10 TYR C 1 1
6 30032 6 1 10 TYR CA C -35.813 1.658 110.235 1.00 . F F . 10 TYR CA 1 1
6 30033 6 1 10 TYR CB C -37.127 1.406 111.013 1.00 . F F . 10 TYR CB 1 1
6 30034 6 1 10 TYR CD1 C -39.041 2.128 109.476 1.00 . F F . 10 TYR CD1 1 1
6 30035 6 1 10 TYR CD2 C -38.540 -0.245 109.676 1.00 . F F . 10 TYR CD2 1 1
6 30036 6 1 10 TYR CE1 C -40.077 1.830 108.581 1.00 . F F . 10 TYR CE1 1 1
6 30037 6 1 10 TYR CE2 C -39.577 -0.534 108.780 1.00 . F F . 10 TYR CE2 1 1
6 30038 6 1 10 TYR CG C -38.264 1.089 110.032 1.00 . F F . 10 TYR CG 1 1
6 30039 6 1 10 TYR CZ C -40.344 0.501 108.235 1.00 . F F . 10 TYR CZ 1 1
6 30040 6 1 10 TYR H H -36.916 3.119 109.144 1.00 . F F . 10 TYR H 1 1
6 30041 6 1 10 TYR HA H -35.048 1.954 110.944 1.00 . F F . 10 TYR HA 1 1
6 30042 6 1 10 TYR HB2 H -36.991 0.584 111.707 1.00 . F F . 10 TYR HB2 1 1
6 30043 6 1 10 TYR HB3 H -37.379 2.297 111.581 1.00 . F F . 10 TYR HB3 1 1
6 30044 6 1 10 TYR HD1 H -38.838 3.157 109.741 1.00 . F F . 10 TYR HD1 1 1
6 30045 6 1 10 TYR HD2 H -37.951 -1.050 110.095 1.00 . F F . 10 TYR HD2 1 1
6 30046 6 1 10 TYR HE1 H -40.672 2.627 108.156 1.00 . F F . 10 TYR HE1 1 1
6 30047 6 1 10 TYR HE2 H -39.787 -1.558 108.509 1.00 . F F . 10 TYR HE2 1 1
6 30048 6 1 10 TYR HH H -40.987 -0.258 106.607 1.00 . F F . 10 TYR HH 1 1
6 30049 6 1 10 TYR N N -36.017 2.745 109.261 1.00 . F F . 10 TYR N 1 1
6 30050 6 1 10 TYR O O -35.967 -0.075 108.570 1.00 . F F . 10 TYR O 1 1
6 30051 6 1 10 TYR OH O -41.365 0.211 107.354 1.00 . F F . 10 TYR OH 1 1
6 30052 6 1 11 GLU C C -34.493 -2.738 110.296 1.00 . F F . 11 GLU C 1 1
6 30053 6 1 11 GLU CA C -33.801 -1.578 109.585 1.00 . F F . 11 GLU CA 1 1
6 30054 6 1 11 GLU CB C -32.276 -1.698 109.838 1.00 . F F . 11 GLU CB 1 1
6 30055 6 1 11 GLU CD C -30.012 -0.753 109.233 1.00 . F F . 11 GLU CD 1 1
6 30056 6 1 11 GLU CG C -31.514 -0.689 108.975 1.00 . F F . 11 GLU CG 1 1
6 30057 6 1 11 GLU H H -33.890 0.099 110.899 1.00 . F F . 11 GLU H 1 1
6 30058 6 1 11 GLU HA H -33.989 -1.662 108.516 1.00 . F F . 11 GLU HA 1 1
6 30059 6 1 11 GLU HB2 H -32.073 -1.504 110.881 1.00 . F F . 11 GLU HB2 1 1
6 30060 6 1 11 GLU HB3 H -31.936 -2.696 109.590 1.00 . F F . 11 GLU HB3 1 1
6 30061 6 1 11 GLU HG2 H -31.705 -0.882 107.934 1.00 . F F . 11 GLU HG2 1 1
6 30062 6 1 11 GLU HG3 H -31.861 0.312 109.213 1.00 . F F . 11 GLU HG3 1 1
6 30063 6 1 11 GLU N N -34.315 -0.290 110.105 1.00 . F F . 11 GLU N 1 1
6 30064 6 1 11 GLU O O -34.894 -2.627 111.455 1.00 . F F . 11 GLU O 1 1
6 30065 6 1 11 GLU OE1 O -29.633 -1.021 110.362 1.00 . F F . 11 GLU OE1 1 1
6 30066 6 1 11 GLU OE2 O -29.261 -0.514 108.300 1.00 . F F . 11 GLU OE2 1 1
6 30067 6 1 12 VAL C C -34.564 -6.286 109.388 1.00 . F F . 12 VAL C 1 1
6 30068 6 1 12 VAL CA C -35.177 -5.089 110.141 1.00 . F F . 12 VAL CA 1 1
6 30069 6 1 12 VAL CB C -36.739 -5.027 110.030 1.00 . F F . 12 VAL CB 1 1
6 30070 6 1 12 VAL CG1 C -37.159 -4.564 108.622 1.00 . F F . 12 VAL CG1 1 1
6 30071 6 1 12 VAL CG2 C -37.376 -6.428 110.330 1.00 . F F . 12 VAL CG2 1 1
6 30072 6 1 12 VAL H H -34.216 -3.888 108.689 1.00 . F F . 12 VAL H 1 1
6 30073 6 1 12 VAL HA H -34.902 -5.178 111.178 1.00 . F F . 12 VAL HA 1 1
6 30074 6 1 12 VAL HB H -37.114 -4.305 110.751 1.00 . F F . 12 VAL HB 1 1
6 30075 6 1 12 VAL HG11 H -38.239 -4.514 108.561 1.00 . F F . 12 VAL HG11 1 1
6 30076 6 1 12 VAL HG12 H -36.800 -5.270 107.903 1.00 . F F . 12 VAL HG12 1 1
6 30077 6 1 12 VAL HG13 H -36.745 -3.590 108.409 1.00 . F F . 12 VAL HG13 1 1
6 30078 6 1 12 VAL HG21 H -38.449 -6.327 110.415 1.00 . F F . 12 VAL HG21 1 1
6 30079 6 1 12 VAL HG22 H -36.984 -6.825 111.252 1.00 . F F . 12 VAL HG22 1 1
6 30080 6 1 12 VAL HG23 H -37.151 -7.121 109.529 1.00 . F F . 12 VAL HG23 1 1
6 30081 6 1 12 VAL N N -34.583 -3.868 109.597 1.00 . F F . 12 VAL N 1 1
6 30082 6 1 12 VAL O O -34.537 -6.301 108.164 1.00 . F F . 12 VAL O 1 1
6 30083 6 1 13 HIS C C -33.810 -9.771 110.203 1.00 . F F . 13 HIS C 1 1
6 30084 6 1 13 HIS CA C -33.374 -8.456 109.517 1.00 . F F . 13 HIS CA 1 1
6 30085 6 1 13 HIS CB C -31.846 -8.272 109.641 1.00 . F F . 13 HIS CB 1 1
6 30086 6 1 13 HIS CD2 C -31.444 -5.658 109.504 1.00 . F F . 13 HIS CD2 1 1
6 30087 6 1 13 HIS CE1 C -30.516 -5.597 107.546 1.00 . F F . 13 HIS CE1 1 1
6 30088 6 1 13 HIS CG C -31.420 -6.939 109.032 1.00 . F F . 13 HIS CG 1 1
6 30089 6 1 13 HIS H H -34.045 -7.197 111.113 1.00 . F F . 13 HIS H 1 1
6 30090 6 1 13 HIS HA H -33.628 -8.531 108.461 1.00 . F F . 13 HIS HA 1 1
6 30091 6 1 13 HIS HB2 H -31.564 -8.290 110.686 1.00 . F F . 13 HIS HB2 1 1
6 30092 6 1 13 HIS HB3 H -31.341 -9.081 109.125 1.00 . F F . 13 HIS HB3 1 1
6 30093 6 1 13 HIS HD2 H -31.845 -5.355 110.460 1.00 . F F . 13 HIS HD2 1 1
6 30094 6 1 13 HIS HE1 H -30.036 -5.249 106.645 1.00 . F F . 13 HIS HE1 1 1
6 30095 6 1 13 HIS HE2 H -30.742 -3.843 108.636 1.00 . F F . 13 HIS HE2 1 1
6 30096 6 1 13 HIS N N -34.028 -7.277 110.132 1.00 . F F . 13 HIS N 1 1
6 30097 6 1 13 HIS ND1 N -30.829 -6.878 107.783 1.00 . F F . 13 HIS ND1 1 1
6 30098 6 1 13 HIS NE2 N -30.869 -4.808 108.564 1.00 . F F . 13 HIS NE2 1 1
6 30099 6 1 13 HIS O O -34.006 -9.814 111.423 1.00 . F F . 13 HIS O 1 1
6 30100 6 1 14 HIS C C -34.047 -13.291 108.892 1.00 . F F . 14 HIS C 1 1
6 30101 6 1 14 HIS CA C -34.344 -12.181 109.927 1.00 . F F . 14 HIS CA 1 1
6 30102 6 1 14 HIS CB C -35.858 -12.149 110.247 1.00 . F F . 14 HIS CB 1 1
6 30103 6 1 14 HIS CD2 C -36.297 -14.748 110.551 1.00 . F F . 14 HIS CD2 1 1
6 30104 6 1 14 HIS CE1 C -37.246 -14.663 112.496 1.00 . F F . 14 HIS CE1 1 1
6 30105 6 1 14 HIS CG C -36.320 -13.421 110.927 1.00 . F F . 14 HIS CG 1 1
6 30106 6 1 14 HIS H H -33.765 -10.754 108.439 1.00 . F F . 14 HIS H 1 1
6 30107 6 1 14 HIS HA H -33.791 -12.394 110.838 1.00 . F F . 14 HIS HA 1 1
6 30108 6 1 14 HIS HB2 H -36.056 -11.316 110.904 1.00 . F F . 14 HIS HB2 1 1
6 30109 6 1 14 HIS HB3 H -36.418 -12.010 109.332 1.00 . F F . 14 HIS HB3 1 1
6 30110 6 1 14 HIS HD2 H -35.897 -15.131 109.627 1.00 . F F . 14 HIS HD2 1 1
6 30111 6 1 14 HIS HE1 H -37.736 -14.947 113.417 1.00 . F F . 14 HIS HE1 1 1
6 30112 6 1 14 HIS HE2 H -37.006 -16.497 111.545 1.00 . F F . 14 HIS HE2 1 1
6 30113 6 1 14 HIS N N -33.943 -10.851 109.403 1.00 . F F . 14 HIS N 1 1
6 30114 6 1 14 HIS ND1 N -36.929 -13.398 112.172 1.00 . F F . 14 HIS ND1 1 1
6 30115 6 1 14 HIS NE2 N -36.883 -15.525 111.545 1.00 . F F . 14 HIS NE2 1 1
6 30116 6 1 14 HIS O O -34.849 -13.504 107.986 1.00 . F F . 14 HIS O 1 1
6 30117 6 1 15 GLN C C -32.674 -16.353 108.821 1.00 . F F . 15 GLN C 1 1
6 30118 6 1 15 GLN CA C -32.531 -15.034 108.111 1.00 . F F . 15 GLN CA 1 1
6 30119 6 1 15 GLN CB C -31.066 -14.815 107.647 1.00 . F F . 15 GLN CB 1 1
6 30120 6 1 15 GLN CD C -28.673 -14.478 108.397 1.00 . F F . 15 GLN CD 1 1
6 30121 6 1 15 GLN CG C -30.124 -14.646 108.862 1.00 . F F . 15 GLN CG 1 1
6 30122 6 1 15 GLN H H -32.314 -13.737 109.770 1.00 . F F . 15 GLN H 1 1
6 30123 6 1 15 GLN HA H -33.168 -15.059 107.230 1.00 . F F . 15 GLN HA 1 1
6 30124 6 1 15 GLN HB2 H -30.742 -15.658 107.048 1.00 . F F . 15 GLN HB2 1 1
6 30125 6 1 15 GLN HB3 H -31.021 -13.918 107.041 1.00 . F F . 15 GLN HB3 1 1
6 30126 6 1 15 GLN HE21 H -29.135 -13.337 106.837 1.00 . F F . 15 GLN HE21 1 1
6 30127 6 1 15 GLN HE22 H -27.480 -13.654 107.038 1.00 . F F . 15 GLN HE22 1 1
6 30128 6 1 15 GLN HG2 H -30.414 -13.774 109.429 1.00 . F F . 15 GLN HG2 1 1
6 30129 6 1 15 GLN HG3 H -30.187 -15.515 109.497 1.00 . F F . 15 GLN HG3 1 1
6 30130 6 1 15 GLN N N -32.915 -13.965 109.030 1.00 . F F . 15 GLN N 1 1
6 30131 6 1 15 GLN NE2 N -28.408 -13.764 107.336 1.00 . F F . 15 GLN NE2 1 1
6 30132 6 1 15 GLN O O -33.140 -16.424 109.958 1.00 . F F . 15 GLN O 1 1
6 30133 6 1 15 GLN OE1 O -27.758 -15.014 109.022 1.00 . F F . 15 GLN OE1 1 1
6 30134 6 1 16 LYS C C -31.331 -19.654 107.759 1.00 . F F . 16 LYS C 1 1
6 30135 6 1 16 LYS CA C -32.248 -18.795 108.644 1.00 . F F . 16 LYS CA 1 1
6 30136 6 1 16 LYS CB C -33.691 -19.343 108.623 1.00 . F F . 16 LYS CB 1 1
6 30137 6 1 16 LYS CD C -35.210 -21.289 109.209 1.00 . F F . 16 LYS CD 1 1
6 30138 6 1 16 LYS CE C -35.274 -22.719 109.775 1.00 . F F . 16 LYS CE 1 1
6 30139 6 1 16 LYS CG C -33.752 -20.775 109.212 1.00 . F F . 16 LYS CG 1 1
6 30140 6 1 16 LYS H H -31.866 -17.260 107.231 1.00 . F F . 16 LYS H 1 1
6 30141 6 1 16 LYS HA H -31.875 -18.803 109.652 1.00 . F F . 16 LYS HA 1 1
6 30142 6 1 16 LYS HB2 H -34.321 -18.689 109.211 1.00 . F F . 16 LYS HB2 1 1
6 30143 6 1 16 LYS HB3 H -34.055 -19.358 107.603 1.00 . F F . 16 LYS HB3 1 1
6 30144 6 1 16 LYS HD2 H -35.823 -20.635 109.818 1.00 . F F . 16 LYS HD2 1 1
6 30145 6 1 16 LYS HD3 H -35.591 -21.290 108.196 1.00 . F F . 16 LYS HD3 1 1
6 30146 6 1 16 LYS HE2 H -34.677 -23.382 109.164 1.00 . F F . 16 LYS HE2 1 1
6 30147 6 1 16 LYS HE3 H -34.900 -22.728 110.789 1.00 . F F . 16 LYS HE3 1 1
6 30148 6 1 16 LYS HG2 H -33.142 -21.442 108.616 1.00 . F F . 16 LYS HG2 1 1
6 30149 6 1 16 LYS HG3 H -33.380 -20.761 110.227 1.00 . F F . 16 LYS HG3 1 1
6 30150 6 1 16 LYS HZ1 H -37.155 -22.899 110.655 1.00 . F F . 16 LYS HZ1 1 1
6 30151 6 1 16 LYS HZ2 H -36.716 -24.220 109.679 1.00 . F F . 16 LYS HZ2 1 1
6 30152 6 1 16 LYS HZ3 H -37.194 -22.754 108.965 1.00 . F F . 16 LYS HZ3 1 1
6 30153 6 1 16 LYS N N -32.232 -17.414 108.126 1.00 . F F . 16 LYS N 1 1
6 30154 6 1 16 LYS NZ N -36.691 -23.184 109.768 1.00 . F F . 16 LYS NZ 1 1
6 30155 6 1 16 LYS O O -31.760 -20.093 106.697 1.00 . F F . 16 LYS O 1 1
6 30156 6 1 17 LEU C C -28.541 -21.872 108.156 1.00 . F F . 17 LEU C 1 1
6 30157 6 1 17 LEU CA C -29.066 -20.648 107.374 1.00 . F F . 17 LEU CA 1 1
6 30158 6 1 17 LEU CB C -27.839 -19.706 107.002 1.00 . F F . 17 LEU CB 1 1
6 30159 6 1 17 LEU CD1 C -29.156 -18.161 105.450 1.00 . F F . 17 LEU CD1 1 1
6 30160 6 1 17 LEU CD2 C -26.643 -18.316 105.237 1.00 . F F . 17 LEU CD2 1 1
6 30161 6 1 17 LEU CG C -27.937 -19.100 105.572 1.00 . F F . 17 LEU CG 1 1
6 30162 6 1 17 LEU H H -29.771 -19.481 109.026 1.00 . F F . 17 LEU H 1 1
6 30163 6 1 17 LEU HA H -29.524 -21.016 106.468 1.00 . F F . 17 LEU HA 1 1
6 30164 6 1 17 LEU HB2 H -27.792 -18.892 107.705 1.00 . F F . 17 LEU HB2 1 1
6 30165 6 1 17 LEU HB3 H -26.908 -20.268 107.073 1.00 . F F . 17 LEU HB3 1 1
6 30166 6 1 17 LEU HD11 H -29.103 -17.386 106.201 1.00 . F F . 17 LEU HD11 1 1
6 30167 6 1 17 LEU HD12 H -30.052 -18.726 105.583 1.00 . F F . 17 LEU HD12 1 1
6 30168 6 1 17 LEU HD13 H -29.173 -17.707 104.468 1.00 . F F . 17 LEU HD13 1 1
6 30169 6 1 17 LEU HD21 H -26.721 -17.912 104.242 1.00 . F F . 17 LEU HD21 1 1
6 30170 6 1 17 LEU HD22 H -25.801 -18.982 105.281 1.00 . F F . 17 LEU HD22 1 1
6 30171 6 1 17 LEU HD23 H -26.509 -17.513 105.945 1.00 . F F . 17 LEU HD23 1 1
6 30172 6 1 17 LEU HG H -28.041 -19.901 104.869 1.00 . F F . 17 LEU HG 1 1
6 30173 6 1 17 LEU N N -30.059 -19.871 108.176 1.00 . F F . 17 LEU N 1 1
6 30174 6 1 17 LEU O O -28.540 -21.897 109.383 1.00 . F F . 17 LEU O 1 1
6 30175 6 1 18 VAL C C -25.940 -24.108 107.597 1.00 . F F . 18 VAL C 1 1
6 30176 6 1 18 VAL CA C -27.436 -24.099 107.960 1.00 . F F . 18 VAL CA 1 1
6 30177 6 1 18 VAL CB C -28.139 -25.347 107.361 1.00 . F F . 18 VAL CB 1 1
6 30178 6 1 18 VAL CG1 C -27.572 -26.651 107.984 1.00 . F F . 18 VAL CG1 1 1
6 30179 6 1 18 VAL CG2 C -29.660 -25.254 107.640 1.00 . F F . 18 VAL CG2 1 1
6 30180 6 1 18 VAL H H -28.059 -22.758 106.419 1.00 . F F . 18 VAL H 1 1
6 30181 6 1 18 VAL HA H -27.538 -24.122 109.043 1.00 . F F . 18 VAL HA 1 1
6 30182 6 1 18 VAL HB H -27.976 -25.371 106.291 1.00 . F F . 18 VAL HB 1 1
6 30183 6 1 18 VAL HG11 H -27.694 -26.620 109.057 1.00 . F F . 18 VAL HG11 1 1
6 30184 6 1 18 VAL HG12 H -26.523 -26.752 107.746 1.00 . F F . 18 VAL HG12 1 1
6 30185 6 1 18 VAL HG13 H -28.104 -27.505 107.589 1.00 . F F . 18 VAL HG13 1 1
6 30186 6 1 18 VAL HG21 H -30.065 -24.365 107.179 1.00 . F F . 18 VAL HG21 1 1
6 30187 6 1 18 VAL HG22 H -29.833 -25.221 108.705 1.00 . F F . 18 VAL HG22 1 1
6 30188 6 1 18 VAL HG23 H -30.154 -26.126 107.225 1.00 . F F . 18 VAL HG23 1 1
6 30189 6 1 18 VAL N N -28.044 -22.868 107.398 1.00 . F F . 18 VAL N 1 1
6 30190 6 1 18 VAL O O -25.601 -24.017 106.400 1.00 . F F . 18 VAL O 1 1
6 30191 6 1 19 PHE C C -22.929 -25.488 109.023 1.00 . F F . 19 PHE C 1 1
6 30192 6 1 19 PHE CA C -23.574 -24.232 108.392 1.00 . F F . 19 PHE CA 1 1
6 30193 6 1 19 PHE CB C -22.946 -22.943 109.014 1.00 . F F . 19 PHE CB 1 1
6 30194 6 1 19 PHE CD1 C -22.238 -21.644 106.937 1.00 . F F . 19 PHE CD1 1 1
6 30195 6 1 19 PHE CD2 C -24.056 -20.740 108.279 1.00 . F F . 19 PHE CD2 1 1
6 30196 6 1 19 PHE CE1 C -22.348 -20.559 106.060 1.00 . F F . 19 PHE CE1 1 1
6 30197 6 1 19 PHE CE2 C -24.159 -19.654 107.398 1.00 . F F . 19 PHE CE2 1 1
6 30198 6 1 19 PHE CG C -23.093 -21.744 108.055 1.00 . F F . 19 PHE CG 1 1
6 30199 6 1 19 PHE CZ C -23.305 -19.566 106.289 1.00 . F F . 19 PHE CZ 1 1
6 30200 6 1 19 PHE H H -25.377 -24.282 109.560 1.00 . F F . 19 PHE H 1 1
6 30201 6 1 19 PHE HA H -23.354 -24.251 107.323 1.00 . F F . 19 PHE HA 1 1
6 30202 6 1 19 PHE HB2 H -23.441 -22.734 109.953 1.00 . F F . 19 PHE HB2 1 1
6 30203 6 1 19 PHE HB3 H -21.891 -23.097 109.213 1.00 . F F . 19 PHE HB3 1 1
6 30204 6 1 19 PHE HD1 H -21.495 -22.410 106.752 1.00 . F F . 19 PHE HD1 1 1
6 30205 6 1 19 PHE HD2 H -24.718 -20.806 109.130 1.00 . F F . 19 PHE HD2 1 1
6 30206 6 1 19 PHE HE1 H -21.691 -20.487 105.204 1.00 . F F . 19 PHE HE1 1 1
6 30207 6 1 19 PHE HE2 H -24.899 -18.885 107.572 1.00 . F F . 19 PHE HE2 1 1
6 30208 6 1 19 PHE HZ H -23.382 -18.726 105.612 1.00 . F F . 19 PHE HZ 1 1
6 30209 6 1 19 PHE N N -25.043 -24.216 108.623 1.00 . F F . 19 PHE N 1 1
6 30210 6 1 19 PHE O O -23.005 -25.695 110.239 1.00 . F F . 19 PHE O 1 1
6 30211 6 1 20 PHE C C -22.504 -28.437 109.410 1.00 . F F . 20 PHE C 1 1
6 30212 6 1 20 PHE CA C -21.571 -27.504 108.633 1.00 . F F . 20 PHE CA 1 1
6 30213 6 1 20 PHE CB C -20.348 -27.101 109.495 1.00 . F F . 20 PHE CB 1 1
6 30214 6 1 20 PHE CD1 C -18.708 -26.722 107.587 1.00 . F F . 20 PHE CD1 1 1
6 30215 6 1 20 PHE CD2 C -19.312 -24.808 108.965 1.00 . F F . 20 PHE CD2 1 1
6 30216 6 1 20 PHE CE1 C -17.879 -25.896 106.814 1.00 . F F . 20 PHE CE1 1 1
6 30217 6 1 20 PHE CE2 C -18.484 -23.989 108.185 1.00 . F F . 20 PHE CE2 1 1
6 30218 6 1 20 PHE CG C -19.431 -26.184 108.670 1.00 . F F . 20 PHE CG 1 1
6 30219 6 1 20 PHE CZ C -17.769 -24.533 107.111 1.00 . F F . 20 PHE CZ 1 1
6 30220 6 1 20 PHE H H -22.235 -26.064 107.223 1.00 . F F . 20 PHE H 1 1
6 30221 6 1 20 PHE HA H -21.214 -28.041 107.761 1.00 . F F . 20 PHE HA 1 1
6 30222 6 1 20 PHE HB2 H -20.690 -26.598 110.391 1.00 . F F . 20 PHE HB2 1 1
6 30223 6 1 20 PHE HB3 H -19.798 -27.986 109.784 1.00 . F F . 20 PHE HB3 1 1
6 30224 6 1 20 PHE HD1 H -18.785 -27.775 107.350 1.00 . F F . 20 PHE HD1 1 1
6 30225 6 1 20 PHE HD2 H -19.857 -24.382 109.794 1.00 . F F . 20 PHE HD2 1 1
6 30226 6 1 20 PHE HE1 H -17.326 -26.314 105.983 1.00 . F F . 20 PHE HE1 1 1
6 30227 6 1 20 PHE HE2 H -18.396 -22.936 108.413 1.00 . F F . 20 PHE HE2 1 1
6 30228 6 1 20 PHE HZ H -17.131 -23.899 106.510 1.00 . F F . 20 PHE HZ 1 1
6 30229 6 1 20 PHE N N -22.268 -26.299 108.178 1.00 . F F . 20 PHE N 1 1
6 30230 6 1 20 PHE O O -22.423 -28.537 110.636 1.00 . F F . 20 PHE O 1 1
6 30231 6 1 21 ALA C C -23.703 -31.366 109.630 1.00 . F F . 21 ALA C 1 1
6 30232 6 1 21 ALA CA C -24.373 -30.025 109.307 1.00 . F F . 21 ALA CA 1 1
6 30233 6 1 21 ALA CB C -25.585 -30.228 108.377 1.00 . F F . 21 ALA CB 1 1
6 30234 6 1 21 ALA H H -23.440 -28.979 107.711 1.00 . F F . 21 ALA H 1 1
6 30235 6 1 21 ALA HA H -24.727 -29.585 110.231 1.00 . F F . 21 ALA HA 1 1
6 30236 6 1 21 ALA HB1 H -26.340 -30.818 108.877 1.00 . F F . 21 ALA HB1 1 1
6 30237 6 1 21 ALA HB2 H -25.279 -30.735 107.482 1.00 . F F . 21 ALA HB2 1 1
6 30238 6 1 21 ALA HB3 H -26.000 -29.264 108.116 1.00 . F F . 21 ALA HB3 1 1
6 30239 6 1 21 ALA N N -23.411 -29.112 108.682 1.00 . F F . 21 ALA N 1 1
6 30240 6 1 21 ALA O O -23.348 -31.618 110.780 1.00 . F F . 21 ALA O 1 1
6 30241 6 1 22 GLU C C -21.577 -33.520 108.084 1.00 . F F . 22 GLU C 1 1
6 30242 6 1 22 GLU CA C -22.913 -33.525 108.801 1.00 . F F . 22 GLU CA 1 1
6 30243 6 1 22 GLU CB C -23.852 -34.604 108.212 1.00 . F F . 22 GLU CB 1 1
6 30244 6 1 22 GLU CD C -24.269 -37.071 107.905 1.00 . F F . 22 GLU CD 1 1
6 30245 6 1 22 GLU CG C -23.289 -36.025 108.438 1.00 . F F . 22 GLU CG 1 1
6 30246 6 1 22 GLU H H -23.848 -31.953 107.730 1.00 . F F . 22 GLU H 1 1
6 30247 6 1 22 GLU HA H -22.742 -33.749 109.852 1.00 . F F . 22 GLU HA 1 1
6 30248 6 1 22 GLU HB2 H -24.814 -34.522 108.700 1.00 . F F . 22 GLU HB2 1 1
6 30249 6 1 22 GLU HB3 H -23.983 -34.433 107.153 1.00 . F F . 22 GLU HB3 1 1
6 30250 6 1 22 GLU HG2 H -22.345 -36.131 107.924 1.00 . F F . 22 GLU HG2 1 1
6 30251 6 1 22 GLU HG3 H -23.139 -36.189 109.496 1.00 . F F . 22 GLU HG3 1 1
6 30252 6 1 22 GLU N N -23.540 -32.210 108.624 1.00 . F F . 22 GLU N 1 1
6 30253 6 1 22 GLU O O -21.532 -33.667 106.862 1.00 . F F . 22 GLU O 1 1
6 30254 6 1 22 GLU OE1 O -24.171 -37.403 106.736 1.00 . F F . 22 GLU OE1 1 1
6 30255 6 1 22 GLU OE2 O -25.099 -37.525 108.675 1.00 . F F . 22 GLU OE2 1 1
6 30256 6 1 23 ASP C C -18.046 -33.733 109.259 1.00 . F F . 23 ASP C 1 1
6 30257 6 1 23 ASP CA C -19.117 -33.378 108.231 1.00 . F F . 23 ASP CA 1 1
6 30258 6 1 23 ASP CB C -18.800 -31.982 107.625 1.00 . F F . 23 ASP CB 1 1
6 30259 6 1 23 ASP CG C -18.755 -30.898 108.707 1.00 . F F . 23 ASP CG 1 1
6 30260 6 1 23 ASP H H -20.558 -33.270 109.806 1.00 . F F . 23 ASP H 1 1
6 30261 6 1 23 ASP HA H -19.082 -34.118 107.450 1.00 . F F . 23 ASP HA 1 1
6 30262 6 1 23 ASP HB2 H -17.836 -32.009 107.131 1.00 . F F . 23 ASP HB2 1 1
6 30263 6 1 23 ASP HB3 H -19.561 -31.729 106.902 1.00 . F F . 23 ASP HB3 1 1
6 30264 6 1 23 ASP N N -20.467 -33.373 108.836 1.00 . F F . 23 ASP N 1 1
6 30265 6 1 23 ASP O O -18.036 -33.170 110.329 1.00 . F F . 23 ASP O 1 1
6 30266 6 1 23 ASP OD1 O -17.689 -30.673 109.251 1.00 . F F . 23 ASP OD1 1 1
6 30267 6 1 23 ASP OD2 O -19.797 -30.329 108.984 1.00 . F F . 23 ASP OD2 1 1
6 30268 6 1 24 VAL C C -15.261 -33.665 110.172 1.00 . F F . 24 VAL C 1 1
6 30269 6 1 24 VAL CA C -15.994 -34.970 109.822 1.00 . F F . 24 VAL CA 1 1
6 30270 6 1 24 VAL CB C -15.034 -35.992 109.138 1.00 . F F . 24 VAL CB 1 1
6 30271 6 1 24 VAL CG1 C -13.844 -36.385 110.071 1.00 . F F . 24 VAL CG1 1 1
6 30272 6 1 24 VAL CG2 C -15.839 -37.262 108.759 1.00 . F F . 24 VAL CG2 1 1
6 30273 6 1 24 VAL H H -17.122 -35.022 108.010 1.00 . F F . 24 VAL H 1 1
6 30274 6 1 24 VAL HA H -16.397 -35.402 110.727 1.00 . F F . 24 VAL HA 1 1
6 30275 6 1 24 VAL HB H -14.638 -35.549 108.238 1.00 . F F . 24 VAL HB 1 1
6 30276 6 1 24 VAL HG11 H -13.161 -35.556 110.175 1.00 . F F . 24 VAL HG11 1 1
6 30277 6 1 24 VAL HG12 H -13.305 -37.221 109.648 1.00 . F F . 24 VAL HG12 1 1
6 30278 6 1 24 VAL HG13 H -14.220 -36.664 111.045 1.00 . F F . 24 VAL HG13 1 1
6 30279 6 1 24 VAL HG21 H -16.244 -37.708 109.653 1.00 . F F . 24 VAL HG21 1 1
6 30280 6 1 24 VAL HG22 H -15.189 -37.972 108.267 1.00 . F F . 24 VAL HG22 1 1
6 30281 6 1 24 VAL HG23 H -16.648 -36.998 108.091 1.00 . F F . 24 VAL HG23 1 1
6 30282 6 1 24 VAL N N -17.100 -34.626 108.906 1.00 . F F . 24 VAL N 1 1
6 30283 6 1 24 VAL O O -15.505 -32.646 109.535 1.00 . F F . 24 VAL O 1 1
6 30284 6 1 25 GLY C C -12.163 -32.709 111.500 1.00 . F F . 25 GLY C 1 1
6 30285 6 1 25 GLY CA C -13.653 -32.484 111.613 1.00 . F F . 25 GLY CA 1 1
6 30286 6 1 25 GLY H H -14.257 -34.522 111.664 1.00 . F F . 25 GLY H 1 1
6 30287 6 1 25 GLY HA2 H -13.918 -31.618 111.023 1.00 . F F . 25 GLY HA2 1 1
6 30288 6 1 25 GLY HA3 H -13.888 -32.279 112.633 1.00 . F F . 25 GLY HA3 1 1
6 30289 6 1 25 GLY N N -14.398 -33.684 111.185 1.00 . F F . 25 GLY N 1 1
6 30290 6 1 25 GLY O O -11.429 -32.429 112.441 1.00 . F F . 25 GLY O 1 1
6 30291 6 1 26 SER C C -9.504 -32.152 110.148 1.00 . F F . 26 SER C 1 1
6 30292 6 1 26 SER CA C -10.289 -33.466 110.105 1.00 . F F . 26 SER CA 1 1
6 30293 6 1 26 SER CB C -10.080 -34.205 108.751 1.00 . F F . 26 SER CB 1 1
6 30294 6 1 26 SER H H -12.360 -33.414 109.623 1.00 . F F . 26 SER H 1 1
6 30295 6 1 26 SER HA H -9.922 -34.103 110.894 1.00 . F F . 26 SER HA 1 1
6 30296 6 1 26 SER HB2 H -11.002 -34.671 108.441 1.00 . F F . 26 SER HB2 1 1
6 30297 6 1 26 SER HB3 H -9.751 -33.519 107.978 1.00 . F F . 26 SER HB3 1 1
6 30298 6 1 26 SER HG H -9.553 -36.067 108.904 1.00 . F F . 26 SER HG 1 1
6 30299 6 1 26 SER N N -11.718 -33.212 110.338 1.00 . F F . 26 SER N 1 1
6 30300 6 1 26 SER O O -10.025 -31.121 110.571 1.00 . F F . 26 SER O 1 1
6 30301 6 1 26 SER OG O -9.105 -35.220 108.920 1.00 . F F . 26 SER OG 1 1
6 30302 6 1 27 ASN C C -7.844 -30.048 108.593 1.00 . F F . 27 ASN C 1 1
6 30303 6 1 27 ASN CA C -7.389 -31.019 109.687 1.00 . F F . 27 ASN CA 1 1
6 30304 6 1 27 ASN CB C -5.921 -31.451 109.454 1.00 . F F . 27 ASN CB 1 1
6 30305 6 1 27 ASN CG C -4.966 -30.250 109.507 1.00 . F F . 27 ASN CG 1 1
6 30306 6 1 27 ASN H H -7.890 -33.061 109.380 1.00 . F F . 27 ASN H 1 1
6 30307 6 1 27 ASN HA H -7.457 -30.517 110.630 1.00 . F F . 27 ASN HA 1 1
6 30308 6 1 27 ASN HB2 H -5.637 -32.158 110.216 1.00 . F F . 27 ASN HB2 1 1
6 30309 6 1 27 ASN HB3 H -5.843 -31.924 108.488 1.00 . F F . 27 ASN HB3 1 1
6 30310 6 1 27 ASN HD21 H -4.481 -30.535 111.409 1.00 . F F . 27 ASN HD21 1 1
6 30311 6 1 27 ASN HD22 H -3.735 -29.207 110.661 1.00 . F F . 27 ASN HD22 1 1
6 30312 6 1 27 ASN N N -8.247 -32.205 109.705 1.00 . F F . 27 ASN N 1 1
6 30313 6 1 27 ASN ND2 N -4.341 -29.975 110.617 1.00 . F F . 27 ASN ND2 1 1
6 30314 6 1 27 ASN O O -7.207 -29.947 107.554 1.00 . F F . 27 ASN O 1 1
6 30315 6 1 27 ASN OD1 O -4.801 -29.544 108.512 1.00 . F F . 27 ASN OD1 1 1
6 30316 6 1 28 LYS C C -8.512 -27.154 107.767 1.00 . F F . 28 LYS C 1 1
6 30317 6 1 28 LYS CA C -9.464 -28.344 107.858 1.00 . F F . 28 LYS CA 1 1
6 30318 6 1 28 LYS CB C -10.865 -27.840 108.277 1.00 . F F . 28 LYS CB 1 1
6 30319 6 1 28 LYS CD C -13.319 -28.419 108.557 1.00 . F F . 28 LYS CD 1 1
6 30320 6 1 28 LYS CE C -14.390 -29.504 108.335 1.00 . F F . 28 LYS CE 1 1
6 30321 6 1 28 LYS CG C -11.924 -28.955 108.138 1.00 . F F . 28 LYS CG 1 1
6 30322 6 1 28 LYS H H -9.403 -29.422 109.699 1.00 . F F . 28 LYS H 1 1
6 30323 6 1 28 LYS HA H -9.525 -28.819 106.877 1.00 . F F . 28 LYS HA 1 1
6 30324 6 1 28 LYS HB2 H -10.825 -27.511 109.305 1.00 . F F . 28 LYS HB2 1 1
6 30325 6 1 28 LYS HB3 H -11.156 -27.002 107.647 1.00 . F F . 28 LYS HB3 1 1
6 30326 6 1 28 LYS HD2 H -13.298 -28.143 109.603 1.00 . F F . 28 LYS HD2 1 1
6 30327 6 1 28 LYS HD3 H -13.565 -27.544 107.964 1.00 . F F . 28 LYS HD3 1 1
6 30328 6 1 28 LYS HE2 H -14.437 -29.751 107.286 1.00 . F F . 28 LYS HE2 1 1
6 30329 6 1 28 LYS HE3 H -14.129 -30.386 108.897 1.00 . F F . 28 LYS HE3 1 1
6 30330 6 1 28 LYS HG2 H -11.959 -29.287 107.108 1.00 . F F . 28 LYS HG2 1 1
6 30331 6 1 28 LYS HG3 H -11.655 -29.789 108.772 1.00 . F F . 28 LYS HG3 1 1
6 30332 6 1 28 LYS HZ1 H -16.473 -29.514 108.258 1.00 . F F . 28 LYS HZ1 1 1
6 30333 6 1 28 LYS HZ2 H -15.801 -27.991 108.603 1.00 . F F . 28 LYS HZ2 1 1
6 30334 6 1 28 LYS HZ3 H -15.840 -29.197 109.800 1.00 . F F . 28 LYS HZ3 1 1
6 30335 6 1 28 LYS N N -8.942 -29.318 108.840 1.00 . F F . 28 LYS N 1 1
6 30336 6 1 28 LYS NZ N -15.730 -29.015 108.783 1.00 . F F . 28 LYS NZ 1 1
6 30337 6 1 28 LYS O O -8.000 -26.680 108.782 1.00 . F F . 28 LYS O 1 1
6 30338 6 1 29 GLY C C -7.985 -24.272 106.998 1.00 . F F . 29 GLY C 1 1
6 30339 6 1 29 GLY CA C -7.433 -25.515 106.325 1.00 . F F . 29 GLY CA 1 1
6 30340 6 1 29 GLY H H -8.777 -27.051 105.783 1.00 . F F . 29 GLY H 1 1
6 30341 6 1 29 GLY HA2 H -6.443 -25.735 106.728 1.00 . F F . 29 GLY HA2 1 1
6 30342 6 1 29 GLY HA3 H -7.340 -25.339 105.263 1.00 . F F . 29 GLY HA3 1 1
6 30343 6 1 29 GLY N N -8.308 -26.656 106.547 1.00 . F F . 29 GLY N 1 1
6 30344 6 1 29 GLY O O -8.660 -24.370 108.021 1.00 . F F . 29 GLY O 1 1
6 30345 6 1 30 ALA C C -9.507 -21.433 106.319 1.00 . F F . 30 ALA C 1 1
6 30346 6 1 30 ALA CA C -8.176 -21.815 106.961 1.00 . F F . 30 ALA CA 1 1
6 30347 6 1 30 ALA CB C -7.131 -20.728 106.666 1.00 . F F . 30 ALA CB 1 1
6 30348 6 1 30 ALA H H -7.163 -23.096 105.598 1.00 . F F . 30 ALA H 1 1
6 30349 6 1 30 ALA HA H -8.304 -21.884 108.040 1.00 . F F . 30 ALA HA 1 1
6 30350 6 1 30 ALA HB1 H -6.928 -20.700 105.607 1.00 . F F . 30 ALA HB1 1 1
6 30351 6 1 30 ALA HB2 H -6.215 -20.949 107.199 1.00 . F F . 30 ALA HB2 1 1
6 30352 6 1 30 ALA HB3 H -7.507 -19.767 106.986 1.00 . F F . 30 ALA HB3 1 1
6 30353 6 1 30 ALA N N -7.699 -23.096 106.419 1.00 . F F . 30 ALA N 1 1
6 30354 6 1 30 ALA O O -9.616 -21.363 105.094 1.00 . F F . 30 ALA O 1 1
6 30355 6 1 31 ILE C C -12.127 -19.398 107.385 1.00 . F F . 31 ILE C 1 1
6 30356 6 1 31 ILE CA C -11.843 -20.740 106.709 1.00 . F F . 31 ILE CA 1 1
6 30357 6 1 31 ILE CB C -12.880 -21.814 107.128 1.00 . F F . 31 ILE CB 1 1
6 30358 6 1 31 ILE CD1 C -13.415 -24.313 107.014 1.00 . F F . 31 ILE CD1 1 1
6 30359 6 1 31 ILE CG1 C -12.492 -23.188 106.502 1.00 . F F . 31 ILE CG1 1 1
6 30360 6 1 31 ILE CG2 C -14.305 -21.394 106.659 1.00 . F F . 31 ILE CG2 1 1
6 30361 6 1 31 ILE H H -10.341 -21.217 108.128 1.00 . F F . 31 ILE H 1 1
6 30362 6 1 31 ILE HA H -11.866 -20.611 105.630 1.00 . F F . 31 ILE HA 1 1
6 30363 6 1 31 ILE HB H -12.881 -21.898 108.208 1.00 . F F . 31 ILE HB 1 1
6 30364 6 1 31 ILE HD11 H -13.062 -25.268 106.647 1.00 . F F . 31 ILE HD11 1 1
6 30365 6 1 31 ILE HD12 H -14.417 -24.142 106.657 1.00 . F F . 31 ILE HD12 1 1
6 30366 6 1 31 ILE HD13 H -13.415 -24.322 108.095 1.00 . F F . 31 ILE HD13 1 1
6 30367 6 1 31 ILE HG12 H -12.572 -23.132 105.427 1.00 . F F . 31 ILE HG12 1 1
6 30368 6 1 31 ILE HG13 H -11.472 -23.436 106.765 1.00 . F F . 31 ILE HG13 1 1
6 30369 6 1 31 ILE HG21 H -15.025 -22.142 106.957 1.00 . F F . 31 ILE HG21 1 1
6 30370 6 1 31 ILE HG22 H -14.319 -21.299 105.587 1.00 . F F . 31 ILE HG22 1 1
6 30371 6 1 31 ILE HG23 H -14.581 -20.449 107.104 1.00 . F F . 31 ILE HG23 1 1
6 30372 6 1 31 ILE N N -10.508 -21.156 107.160 1.00 . F F . 31 ILE N 1 1
6 30373 6 1 31 ILE O O -12.176 -19.326 108.615 1.00 . F F . 31 ILE O 1 1
6 30374 6 1 32 ILE C C -13.348 -16.129 106.219 1.00 . F F . 32 ILE C 1 1
6 30375 6 1 32 ILE CA C -12.543 -16.979 107.173 1.00 . F F . 32 ILE CA 1 1
6 30376 6 1 32 ILE CB C -11.208 -16.235 107.560 1.00 . F F . 32 ILE CB 1 1
6 30377 6 1 32 ILE CD1 C -9.159 -14.960 106.710 1.00 . F F . 32 ILE CD1 1 1
6 30378 6 1 32 ILE CG1 C -10.283 -15.946 106.329 1.00 . F F . 32 ILE CG1 1 1
6 30379 6 1 32 ILE CG2 C -10.415 -17.081 108.567 1.00 . F F . 32 ILE CG2 1 1
6 30380 6 1 32 ILE H H -12.240 -18.432 105.621 1.00 . F F . 32 ILE H 1 1
6 30381 6 1 32 ILE HA H -13.138 -17.086 108.068 1.00 . F F . 32 ILE HA 1 1
6 30382 6 1 32 ILE HB H -11.473 -15.293 108.042 1.00 . F F . 32 ILE HB 1 1
6 30383 6 1 32 ILE HD11 H -8.539 -15.395 107.477 1.00 . F F . 32 ILE HD11 1 1
6 30384 6 1 32 ILE HD12 H -9.591 -14.041 107.076 1.00 . F F . 32 ILE HD12 1 1
6 30385 6 1 32 ILE HD13 H -8.559 -14.748 105.841 1.00 . F F . 32 ILE HD13 1 1
6 30386 6 1 32 ILE HG12 H -9.833 -16.868 106.001 1.00 . F F . 32 ILE HG12 1 1
6 30387 6 1 32 ILE HG13 H -10.854 -15.516 105.525 1.00 . F F . 32 ILE HG13 1 1
6 30388 6 1 32 ILE HG21 H -9.545 -16.533 108.889 1.00 . F F . 32 ILE HG21 1 1
6 30389 6 1 32 ILE HG22 H -10.077 -17.996 108.106 1.00 . F F . 32 ILE HG22 1 1
6 30390 6 1 32 ILE HG23 H -11.028 -17.311 109.417 1.00 . F F . 32 ILE HG23 1 1
6 30391 6 1 32 ILE N N -12.289 -18.322 106.598 1.00 . F F . 32 ILE N 1 1
6 30392 6 1 32 ILE O O -13.907 -16.625 105.248 1.00 . F F . 32 ILE O 1 1
6 30393 6 1 33 GLY C C -15.653 -14.257 105.632 1.00 . F F . 33 GLY C 1 1
6 30394 6 1 33 GLY CA C -14.170 -13.898 105.682 1.00 . F F . 33 GLY CA 1 1
6 30395 6 1 33 GLY H H -12.976 -14.509 107.330 1.00 . F F . 33 GLY H 1 1
6 30396 6 1 33 GLY HA2 H -14.058 -12.899 106.085 1.00 . F F . 33 GLY HA2 1 1
6 30397 6 1 33 GLY HA3 H -13.766 -13.914 104.676 1.00 . F F . 33 GLY HA3 1 1
6 30398 6 1 33 GLY N N -13.421 -14.838 106.520 1.00 . F F . 33 GLY N 1 1
6 30399 6 1 33 GLY O O -16.429 -13.652 104.891 1.00 . F F . 33 GLY O 1 1
6 30400 6 1 34 LEU C C -18.262 -14.759 107.366 1.00 . F F . 34 LEU C 1 1
6 30401 6 1 34 LEU CA C -17.429 -15.735 106.500 1.00 . F F . 34 LEU CA 1 1
6 30402 6 1 34 LEU CB C -17.441 -17.181 107.121 1.00 . F F . 34 LEU CB 1 1
6 30403 6 1 34 LEU CD1 C -18.500 -19.486 107.217 1.00 . F F . 34 LEU CD1 1 1
6 30404 6 1 34 LEU CD2 C -19.996 -17.453 106.904 1.00 . F F . 34 LEU CD2 1 1
6 30405 6 1 34 LEU CG C -18.606 -18.077 106.583 1.00 . F F . 34 LEU CG 1 1
6 30406 6 1 34 LEU H H -15.358 -15.704 106.984 1.00 . F F . 34 LEU H 1 1
6 30407 6 1 34 LEU HA H -17.848 -15.768 105.498 1.00 . F F . 34 LEU HA 1 1
6 30408 6 1 34 LEU HB2 H -16.500 -17.664 106.872 1.00 . F F . 34 LEU HB2 1 1
6 30409 6 1 34 LEU HB3 H -17.507 -17.123 108.204 1.00 . F F . 34 LEU HB3 1 1
6 30410 6 1 34 LEU HD11 H -18.594 -19.408 108.290 1.00 . F F . 34 LEU HD11 1 1
6 30411 6 1 34 LEU HD12 H -17.539 -19.923 106.972 1.00 . F F . 34 LEU HD12 1 1
6 30412 6 1 34 LEU HD13 H -19.286 -20.119 106.831 1.00 . F F . 34 LEU HD13 1 1
6 30413 6 1 34 LEU HD21 H -20.141 -16.583 106.290 1.00 . F F . 34 LEU HD21 1 1
6 30414 6 1 34 LEU HD22 H -20.048 -17.172 107.948 1.00 . F F . 34 LEU HD22 1 1
6 30415 6 1 34 LEU HD23 H -20.786 -18.166 106.688 1.00 . F F . 34 LEU HD23 1 1
6 30416 6 1 34 LEU HG H -18.501 -18.174 105.508 1.00 . F F . 34 LEU HG 1 1
6 30417 6 1 34 LEU N N -16.034 -15.261 106.429 1.00 . F F . 34 LEU N 1 1
6 30418 6 1 34 LEU O O -17.901 -14.477 108.506 1.00 . F F . 34 LEU O 1 1
6 30419 6 1 35 MET C C -21.631 -13.328 106.812 1.00 . F F . 35 MET C 1 1
6 30420 6 1 35 MET CA C -20.291 -13.372 107.546 1.00 . F F . 35 MET CA 1 1
6 30421 6 1 35 MET CB C -19.680 -11.954 107.626 1.00 . F F . 35 MET CB 1 1
6 30422 6 1 35 MET CE C -21.221 -8.468 109.229 1.00 . F F . 35 MET CE 1 1
6 30423 6 1 35 MET CG C -20.621 -10.986 108.375 1.00 . F F . 35 MET CG 1 1
6 30424 6 1 35 MET H H -19.624 -14.550 105.914 1.00 . F F . 35 MET H 1 1
6 30425 6 1 35 MET HA H -20.455 -13.747 108.552 1.00 . F F . 35 MET HA 1 1
6 30426 6 1 35 MET HB2 H -18.738 -12.008 108.153 1.00 . F F . 35 MET HB2 1 1
6 30427 6 1 35 MET HB3 H -19.503 -11.580 106.627 1.00 . F F . 35 MET HB3 1 1
6 30428 6 1 35 MET HE1 H -20.878 -7.534 109.643 1.00 . F F . 35 MET HE1 1 1
6 30429 6 1 35 MET HE2 H -21.688 -9.049 110.008 1.00 . F F . 35 MET HE2 1 1
6 30430 6 1 35 MET HE3 H -21.941 -8.276 108.445 1.00 . F F . 35 MET HE3 1 1
6 30431 6 1 35 MET HG2 H -21.542 -10.861 107.822 1.00 . F F . 35 MET HG2 1 1
6 30432 6 1 35 MET HG3 H -20.843 -11.378 109.354 1.00 . F F . 35 MET HG3 1 1
6 30433 6 1 35 MET N N -19.386 -14.276 106.824 1.00 . F F . 35 MET N 1 1
6 30434 6 1 35 MET O O -21.668 -13.395 105.587 1.00 . F F . 35 MET O 1 1
6 30435 6 1 35 MET SD S -19.810 -9.376 108.548 1.00 . F F . 35 MET SD 1 1
6 30436 6 1 36 VAL C C -24.995 -12.470 107.991 1.00 . F F . 36 VAL C 1 1
6 30437 6 1 36 VAL CA C -24.072 -13.160 106.994 1.00 . F F . 36 VAL CA 1 1
6 30438 6 1 36 VAL CB C -24.601 -14.601 106.643 1.00 . F F . 36 VAL CB 1 1
6 30439 6 1 36 VAL CG1 C -23.663 -15.308 105.618 1.00 . F F . 36 VAL CG1 1 1
6 30440 6 1 36 VAL CG2 C -24.703 -15.496 107.923 1.00 . F F . 36 VAL CG2 1 1
6 30441 6 1 36 VAL H H -22.639 -13.187 108.555 1.00 . F F . 36 VAL H 1 1
6 30442 6 1 36 VAL HA H -24.048 -12.547 106.097 1.00 . F F . 36 VAL HA 1 1
6 30443 6 1 36 VAL HB H -25.590 -14.510 106.197 1.00 . F F . 36 VAL HB 1 1
6 30444 6 1 36 VAL HG11 H -22.723 -15.559 106.080 1.00 . F F . 36 VAL HG11 1 1
6 30445 6 1 36 VAL HG12 H -23.483 -14.666 104.775 1.00 . F F . 36 VAL HG12 1 1
6 30446 6 1 36 VAL HG13 H -24.128 -16.222 105.282 1.00 . F F . 36 VAL HG13 1 1
6 30447 6 1 36 VAL HG21 H -25.305 -16.373 107.721 1.00 . F F . 36 VAL HG21 1 1
6 30448 6 1 36 VAL HG22 H -25.152 -14.951 108.735 1.00 . F F . 36 VAL HG22 1 1
6 30449 6 1 36 VAL HG23 H -23.720 -15.821 108.205 1.00 . F F . 36 VAL HG23 1 1
6 30450 6 1 36 VAL N N -22.738 -13.221 107.573 1.00 . F F . 36 VAL N 1 1
6 30451 6 1 36 VAL O O -24.693 -12.385 109.177 1.00 . F F . 36 VAL O 1 1
6 30452 6 1 37 GLY C C -26.538 -10.178 109.097 1.00 . F F . 37 GLY C 1 1
6 30453 6 1 37 GLY CA C -27.120 -11.371 108.351 1.00 . F F . 37 GLY CA 1 1
6 30454 6 1 37 GLY H H -26.315 -12.149 106.550 1.00 . F F . 37 GLY H 1 1
6 30455 6 1 37 GLY HA2 H -27.935 -11.029 107.734 1.00 . F F . 37 GLY HA2 1 1
6 30456 6 1 37 GLY HA3 H -27.496 -12.082 109.071 1.00 . F F . 37 GLY HA3 1 1
6 30457 6 1 37 GLY N N -26.122 -12.023 107.504 1.00 . F F . 37 GLY N 1 1
6 30458 6 1 37 GLY O O -26.449 -10.187 110.330 1.00 . F F . 37 GLY O 1 1
6 30459 6 1 38 GLY C C -24.548 -7.284 108.038 1.00 . F F . 38 GLY C 1 1
6 30460 6 1 38 GLY CA C -25.604 -7.905 108.942 1.00 . F F . 38 GLY CA 1 1
6 30461 6 1 38 GLY H H -26.274 -9.184 107.375 1.00 . F F . 38 GLY H 1 1
6 30462 6 1 38 GLY HA2 H -26.407 -7.198 109.077 1.00 . F F . 38 GLY HA2 1 1
6 30463 6 1 38 GLY HA3 H -25.154 -8.109 109.903 1.00 . F F . 38 GLY HA3 1 1
6 30464 6 1 38 GLY N N -26.160 -9.134 108.350 1.00 . F F . 38 GLY N 1 1
6 30465 6 1 38 GLY O O -24.194 -7.861 107.014 1.00 . F F . 38 GLY O 1 1
6 30466 6 1 39 VAL C C -21.836 -5.037 108.545 1.00 . F F . 39 VAL C 1 1
6 30467 6 1 39 VAL CA C -23.042 -5.343 107.664 1.00 . F F . 39 VAL CA 1 1
6 30468 6 1 39 VAL CB C -23.684 -4.031 107.139 1.00 . F F . 39 VAL CB 1 1
6 30469 6 1 39 VAL CG1 C -24.868 -4.385 106.204 1.00 . F F . 39 VAL CG1 1 1
6 30470 6 1 39 VAL CG2 C -24.216 -3.161 108.310 1.00 . F F . 39 VAL CG2 1 1
6 30471 6 1 39 VAL H H -24.398 -5.695 109.249 1.00 . F F . 39 VAL H 1 1
6 30472 6 1 39 VAL HA H -22.696 -5.928 106.821 1.00 . F F . 39 VAL HA 1 1
6 30473 6 1 39 VAL HB H -22.943 -3.471 106.576 1.00 . F F . 39 VAL HB 1 1
6 30474 6 1 39 VAL HG11 H -24.519 -4.990 105.397 1.00 . F F . 39 VAL HG11 1 1
6 30475 6 1 39 VAL HG12 H -25.309 -3.479 105.818 1.00 . F F . 39 VAL HG12 1 1
6 30476 6 1 39 VAL HG13 H -25.619 -4.936 106.758 1.00 . F F . 39 VAL HG13 1 1
6 30477 6 1 39 VAL HG21 H -24.506 -2.188 107.936 1.00 . F F . 39 VAL HG21 1 1
6 30478 6 1 39 VAL HG22 H -23.455 -3.029 109.062 1.00 . F F . 39 VAL HG22 1 1
6 30479 6 1 39 VAL HG23 H -25.077 -3.637 108.749 1.00 . F F . 39 VAL HG23 1 1
6 30480 6 1 39 VAL N N -24.055 -6.089 108.429 1.00 . F F . 39 VAL N 1 1
6 30481 6 1 39 VAL O O -21.939 -5.053 109.766 1.00 . F F . 39 VAL O 1 1
6 30482 6 1 40 VAL C C -18.952 -5.633 109.363 1.00 . F F . 40 VAL C 1 1
6 30483 6 1 40 VAL CA C -19.463 -4.428 108.573 1.00 . F F . 40 VAL CA 1 1
6 30484 6 1 40 VAL CB C -19.642 -3.179 109.482 1.00 . F F . 40 VAL CB 1 1
6 30485 6 1 40 VAL CG1 C -18.282 -2.736 110.065 1.00 . F F . 40 VAL CG1 1 1
6 30486 6 1 40 VAL CG2 C -20.248 -2.028 108.640 1.00 . F F . 40 VAL CG2 1 1
6 30487 6 1 40 VAL H H -20.722 -4.761 106.914 1.00 . F F . 40 VAL H 1 1
6 30488 6 1 40 VAL HA H -18.732 -4.194 107.813 1.00 . F F . 40 VAL HA 1 1
6 30489 6 1 40 VAL HB H -20.308 -3.411 110.299 1.00 . F F . 40 VAL HB 1 1
6 30490 6 1 40 VAL HG11 H -18.422 -1.846 110.663 1.00 . F F . 40 VAL HG11 1 1
6 30491 6 1 40 VAL HG12 H -17.594 -2.524 109.263 1.00 . F F . 40 VAL HG12 1 1
6 30492 6 1 40 VAL HG13 H -17.873 -3.519 110.688 1.00 . F F . 40 VAL HG13 1 1
6 30493 6 1 40 VAL HG21 H -19.585 -1.798 107.815 1.00 . F F . 40 VAL HG21 1 1
6 30494 6 1 40 VAL HG22 H -20.357 -1.153 109.258 1.00 . F F . 40 VAL HG22 1 1
6 30495 6 1 40 VAL HG23 H -21.213 -2.315 108.257 1.00 . F F . 40 VAL HG23 1 1
6 30496 6 1 40 VAL N N -20.711 -4.755 107.892 1.00 . F F . 40 VAL N 1 1
6 30497 6 1 40 VAL O O -19.249 -5.723 110.541 1.00 . F F . 40 VAL O 1 1
6 30498 6 1 40 VAL OXT O -18.272 -6.456 108.768 1.00 . F F . 40 VAL OXT 1 1
6 30499 7 1 1 ASP C C -22.861 -48.925 112.161 1.00 . G G . 1 ASP C 1 1
6 30500 7 1 1 ASP CA C -24.335 -49.012 111.750 1.00 . G G . 1 ASP CA 1 1
6 30501 7 1 1 ASP CB C -24.473 -48.866 110.223 1.00 . G G . 1 ASP CB 1 1
6 30502 7 1 1 ASP CG C -25.942 -48.944 109.814 1.00 . G G . 1 ASP CG 1 1
6 30503 7 1 1 ASP H1 H -25.959 -48.299 112.844 1.00 . G G . 1 ASP H1 1 1
6 30504 7 1 1 ASP H2 H -25.353 -47.195 111.703 1.00 . G G . 1 ASP H2 1 1
6 30505 7 1 1 ASP H3 H -24.506 -47.479 113.150 1.00 . G G . 1 ASP H3 1 1
6 30506 7 1 1 ASP HA H -24.738 -49.967 112.062 1.00 . G G . 1 ASP HA 1 1
6 30507 7 1 1 ASP HB2 H -24.071 -47.908 109.915 1.00 . G G . 1 ASP HB2 1 1
6 30508 7 1 1 ASP HB3 H -23.924 -49.657 109.731 1.00 . G G . 1 ASP HB3 1 1
6 30509 7 1 1 ASP N N -25.096 -47.914 112.412 1.00 . G G . 1 ASP N 1 1
6 30510 7 1 1 ASP O O -22.483 -48.092 112.985 1.00 . G G . 1 ASP O 1 1
6 30511 7 1 1 ASP OD1 O -26.422 -50.048 109.618 1.00 . G G . 1 ASP OD1 1 1
6 30512 7 1 1 ASP OD2 O -26.564 -47.900 109.706 1.00 . G G . 1 ASP OD2 1 1
6 30513 7 1 2 ALA C C -19.930 -48.511 111.434 1.00 . G G . 2 ALA C 1 1
6 30514 7 1 2 ALA CA C -20.597 -49.828 111.855 1.00 . G G . 2 ALA CA 1 1
6 30515 7 1 2 ALA CB C -19.952 -51.008 111.081 1.00 . G G . 2 ALA CB 1 1
6 30516 7 1 2 ALA H H -22.403 -50.428 110.920 1.00 . G G . 2 ALA H 1 1
6 30517 7 1 2 ALA HA H -20.449 -49.978 112.921 1.00 . G G . 2 ALA HA 1 1
6 30518 7 1 2 ALA HB1 H -20.081 -50.875 110.026 1.00 . G G . 2 ALA HB1 1 1
6 30519 7 1 2 ALA HB2 H -20.425 -51.930 111.394 1.00 . G G . 2 ALA HB2 1 1
6 30520 7 1 2 ALA HB3 H -18.894 -51.058 111.322 1.00 . G G . 2 ALA HB3 1 1
6 30521 7 1 2 ALA N N -22.036 -49.795 111.569 1.00 . G G . 2 ALA N 1 1
6 30522 7 1 2 ALA O O -20.101 -48.069 110.296 1.00 . G G . 2 ALA O 1 1
6 30523 7 1 3 GLU C C -17.436 -46.295 113.136 1.00 . G G . 3 GLU C 1 1
6 30524 7 1 3 GLU CA C -18.467 -46.626 112.045 1.00 . G G . 3 GLU CA 1 1
6 30525 7 1 3 GLU CB C -19.507 -45.483 111.924 1.00 . G G . 3 GLU CB 1 1
6 30526 7 1 3 GLU CD C -19.886 -43.062 111.288 1.00 . G G . 3 GLU CD 1 1
6 30527 7 1 3 GLU CG C -18.830 -44.141 111.538 1.00 . G G . 3 GLU CG 1 1
6 30528 7 1 3 GLU H H -19.051 -48.293 113.234 1.00 . G G . 3 GLU H 1 1
6 30529 7 1 3 GLU HA H -17.948 -46.729 111.105 1.00 . G G . 3 GLU HA 1 1
6 30530 7 1 3 GLU HB2 H -20.230 -45.749 111.165 1.00 . G G . 3 GLU HB2 1 1
6 30531 7 1 3 GLU HB3 H -20.020 -45.365 112.869 1.00 . G G . 3 GLU HB3 1 1
6 30532 7 1 3 GLU HG2 H -18.182 -43.812 112.338 1.00 . G G . 3 GLU HG2 1 1
6 30533 7 1 3 GLU HG3 H -18.246 -44.277 110.644 1.00 . G G . 3 GLU HG3 1 1
6 30534 7 1 3 GLU N N -19.159 -47.891 112.347 1.00 . G G . 3 GLU N 1 1
6 30535 7 1 3 GLU O O -17.803 -45.880 114.235 1.00 . G G . 3 GLU O 1 1
6 30536 7 1 3 GLU OE1 O -20.415 -42.545 112.256 1.00 . G G . 3 GLU OE1 1 1
6 30537 7 1 3 GLU OE2 O -20.148 -42.773 110.130 1.00 . G G . 3 GLU OE2 1 1
6 30538 7 1 4 PHE C C -14.623 -44.701 113.614 1.00 . G G . 4 PHE C 1 1
6 30539 7 1 4 PHE CA C -15.052 -46.161 113.769 1.00 . G G . 4 PHE CA 1 1
6 30540 7 1 4 PHE CB C -13.852 -47.083 113.470 1.00 . G G . 4 PHE CB 1 1
6 30541 7 1 4 PHE CD1 C -15.111 -49.219 112.883 1.00 . G G . 4 PHE CD1 1 1
6 30542 7 1 4 PHE CD2 C -13.741 -49.207 114.894 1.00 . G G . 4 PHE CD2 1 1
6 30543 7 1 4 PHE CE1 C -15.473 -50.549 113.144 1.00 . G G . 4 PHE CE1 1 1
6 30544 7 1 4 PHE CE2 C -14.105 -50.535 115.147 1.00 . G G . 4 PHE CE2 1 1
6 30545 7 1 4 PHE CG C -14.241 -48.539 113.756 1.00 . G G . 4 PHE CG 1 1
6 30546 7 1 4 PHE CZ C -14.969 -51.206 114.273 1.00 . G G . 4 PHE CZ 1 1
6 30547 7 1 4 PHE H H -15.909 -46.782 111.921 1.00 . G G . 4 PHE H 1 1
6 30548 7 1 4 PHE HA H -15.383 -46.331 114.793 1.00 . G G . 4 PHE HA 1 1
6 30549 7 1 4 PHE HB2 H -13.574 -46.979 112.425 1.00 . G G . 4 PHE HB2 1 1
6 30550 7 1 4 PHE HB3 H -13.007 -46.791 114.086 1.00 . G G . 4 PHE HB3 1 1
6 30551 7 1 4 PHE HD1 H -15.504 -48.721 112.007 1.00 . G G . 4 PHE HD1 1 1
6 30552 7 1 4 PHE HD2 H -13.074 -48.695 115.575 1.00 . G G . 4 PHE HD2 1 1
6 30553 7 1 4 PHE HE1 H -16.141 -51.070 112.469 1.00 . G G . 4 PHE HE1 1 1
6 30554 7 1 4 PHE HE2 H -13.718 -51.044 116.020 1.00 . G G . 4 PHE HE2 1 1
6 30555 7 1 4 PHE HZ H -15.248 -52.232 114.471 1.00 . G G . 4 PHE HZ 1 1
6 30556 7 1 4 PHE N N -16.140 -46.460 112.821 1.00 . G G . 4 PHE N 1 1
6 30557 7 1 4 PHE O O -14.800 -44.113 112.546 1.00 . G G . 4 PHE O 1 1
6 30558 7 1 5 ARG C C -12.318 -42.560 115.527 1.00 . G G . 5 ARG C 1 1
6 30559 7 1 5 ARG CA C -13.590 -42.708 114.674 1.00 . G G . 5 ARG CA 1 1
6 30560 7 1 5 ARG CB C -14.691 -41.771 115.240 1.00 . G G . 5 ARG CB 1 1
6 30561 7 1 5 ARG CD C -17.022 -40.829 114.867 1.00 . G G . 5 ARG CD 1 1
6 30562 7 1 5 ARG CG C -15.952 -41.805 114.348 1.00 . G G . 5 ARG CG 1 1
6 30563 7 1 5 ARG CZ C -19.278 -40.133 114.189 1.00 . G G . 5 ARG CZ 1 1
6 30564 7 1 5 ARG H H -13.946 -44.640 115.508 1.00 . G G . 5 ARG H 1 1
6 30565 7 1 5 ARG HA H -13.355 -42.401 113.657 1.00 . G G . 5 ARG HA 1 1
6 30566 7 1 5 ARG HB2 H -14.950 -42.091 116.239 1.00 . G G . 5 ARG HB2 1 1
6 30567 7 1 5 ARG HB3 H -14.314 -40.755 115.279 1.00 . G G . 5 ARG HB3 1 1
6 30568 7 1 5 ARG HD2 H -17.317 -41.108 115.870 1.00 . G G . 5 ARG HD2 1 1
6 30569 7 1 5 ARG HD3 H -16.620 -39.827 114.882 1.00 . G G . 5 ARG HD3 1 1
6 30570 7 1 5 ARG HE H -18.158 -41.460 113.191 1.00 . G G . 5 ARG HE 1 1
6 30571 7 1 5 ARG HG2 H -15.685 -41.524 113.342 1.00 . G G . 5 ARG HG2 1 1
6 30572 7 1 5 ARG HG3 H -16.369 -42.799 114.339 1.00 . G G . 5 ARG HG3 1 1
6 30573 7 1 5 ARG HH11 H -18.603 -39.303 115.885 1.00 . G G . 5 ARG HH11 1 1
6 30574 7 1 5 ARG HH12 H -20.184 -38.802 115.384 1.00 . G G . 5 ARG HH12 1 1
6 30575 7 1 5 ARG HH21 H -20.211 -40.793 112.546 1.00 . G G . 5 ARG HH21 1 1
6 30576 7 1 5 ARG HH22 H -21.091 -39.644 113.497 1.00 . G G . 5 ARG HH22 1 1
6 30577 7 1 5 ARG N N -14.055 -44.115 114.687 1.00 . G G . 5 ARG N 1 1
6 30578 7 1 5 ARG NE N -18.186 -40.874 113.977 1.00 . G G . 5 ARG NE 1 1
6 30579 7 1 5 ARG NH1 N -19.362 -39.351 115.234 1.00 . G G . 5 ARG NH1 1 1
6 30580 7 1 5 ARG NH2 N -20.271 -40.194 113.345 1.00 . G G . 5 ARG NH2 1 1
6 30581 7 1 5 ARG O O -12.222 -43.127 116.616 1.00 . G G . 5 ARG O 1 1
6 30582 7 1 6 HIS C C -9.561 -40.116 115.363 1.00 . G G . 6 HIS C 1 1
6 30583 7 1 6 HIS CA C -10.091 -41.511 115.741 1.00 . G G . 6 HIS CA 1 1
6 30584 7 1 6 HIS CB C -9.060 -42.600 115.364 1.00 . G G . 6 HIS CB 1 1
6 30585 7 1 6 HIS CD2 C -7.168 -43.158 117.115 1.00 . G G . 6 HIS CD2 1 1
6 30586 7 1 6 HIS CE1 C -5.876 -41.461 116.737 1.00 . G G . 6 HIS CE1 1 1
6 30587 7 1 6 HIS CG C -7.770 -42.411 116.132 1.00 . G G . 6 HIS CG 1 1
6 30588 7 1 6 HIS H H -11.506 -41.329 114.166 1.00 . G G . 6 HIS H 1 1
6 30589 7 1 6 HIS HA H -10.260 -41.543 116.817 1.00 . G G . 6 HIS HA 1 1
6 30590 7 1 6 HIS HB2 H -9.471 -43.571 115.599 1.00 . G G . 6 HIS HB2 1 1
6 30591 7 1 6 HIS HB3 H -8.856 -42.551 114.305 1.00 . G G . 6 HIS HB3 1 1
6 30592 7 1 6 HIS HD2 H -7.563 -44.074 117.531 1.00 . G G . 6 HIS HD2 1 1
6 30593 7 1 6 HIS HE1 H -5.052 -40.763 116.783 1.00 . G G . 6 HIS HE1 1 1
6 30594 7 1 6 HIS HE2 H -5.337 -42.870 118.171 1.00 . G G . 6 HIS HE2 1 1
6 30595 7 1 6 HIS N N -11.356 -41.767 115.030 1.00 . G G . 6 HIS N 1 1
6 30596 7 1 6 HIS ND1 N -6.928 -41.334 115.908 1.00 . G G . 6 HIS ND1 1 1
6 30597 7 1 6 HIS NE2 N -5.972 -42.557 117.495 1.00 . G G . 6 HIS NE2 1 1
6 30598 7 1 6 HIS O O -9.317 -39.835 114.188 1.00 . G G . 6 HIS O 1 1
6 30599 7 1 7 ASP C C -7.408 -37.873 115.819 1.00 . G G . 7 ASP C 1 1
6 30600 7 1 7 ASP CA C -8.903 -37.881 116.171 1.00 . G G . 7 ASP CA 1 1
6 30601 7 1 7 ASP CB C -9.128 -37.063 117.461 1.00 . G G . 7 ASP CB 1 1
6 30602 7 1 7 ASP CG C -10.599 -37.124 117.862 1.00 . G G . 7 ASP CG 1 1
6 30603 7 1 7 ASP H H -9.617 -39.543 117.281 1.00 . G G . 7 ASP H 1 1
6 30604 7 1 7 ASP HA H -9.460 -37.414 115.371 1.00 . G G . 7 ASP HA 1 1
6 30605 7 1 7 ASP HB2 H -8.528 -37.472 118.264 1.00 . G G . 7 ASP HB2 1 1
6 30606 7 1 7 ASP HB3 H -8.845 -36.031 117.294 1.00 . G G . 7 ASP HB3 1 1
6 30607 7 1 7 ASP N N -9.396 -39.251 116.374 1.00 . G G . 7 ASP N 1 1
6 30608 7 1 7 ASP O O -6.636 -38.671 116.349 1.00 . G G . 7 ASP O 1 1
6 30609 7 1 7 ASP OD1 O -11.002 -38.142 118.400 1.00 . G G . 7 ASP OD1 1 1
6 30610 7 1 7 ASP OD2 O -11.300 -36.154 117.624 1.00 . G G . 7 ASP OD2 1 1
6 30611 7 1 8 SER C C -5.337 -35.493 113.822 1.00 . G G . 8 SER C 1 1
6 30612 7 1 8 SER CA C -5.585 -36.834 114.535 1.00 . G G . 8 SER CA 1 1
6 30613 7 1 8 SER CB C -5.194 -38.007 113.608 1.00 . G G . 8 SER CB 1 1
6 30614 7 1 8 SER H H -7.659 -36.345 114.541 1.00 . G G . 8 SER H 1 1
6 30615 7 1 8 SER HA H -4.962 -36.858 115.423 1.00 . G G . 8 SER HA 1 1
6 30616 7 1 8 SER HB2 H -4.121 -38.084 113.511 1.00 . G G . 8 SER HB2 1 1
6 30617 7 1 8 SER HB3 H -5.586 -38.938 114.001 1.00 . G G . 8 SER HB3 1 1
6 30618 7 1 8 SER HG H -6.657 -37.519 112.451 1.00 . G G . 8 SER HG 1 1
6 30619 7 1 8 SER N N -7.001 -36.955 114.932 1.00 . G G . 8 SER N 1 1
6 30620 7 1 8 SER O O -6.211 -34.619 113.779 1.00 . G G . 8 SER O 1 1
6 30621 7 1 8 SER OG O -5.734 -37.764 112.343 1.00 . G G . 8 SER OG 1 1
6 30622 7 1 9 GLY C C -2.794 -33.257 113.351 1.00 . G G . 9 GLY C 1 1
6 30623 7 1 9 GLY CA C -3.720 -34.137 112.508 1.00 . G G . 9 GLY CA 1 1
6 30624 7 1 9 GLY H H -3.493 -36.093 113.312 1.00 . G G . 9 GLY H 1 1
6 30625 7 1 9 GLY HA2 H -3.196 -34.442 111.618 1.00 . G G . 9 GLY HA2 1 1
6 30626 7 1 9 GLY HA3 H -4.586 -33.557 112.216 1.00 . G G . 9 GLY HA3 1 1
6 30627 7 1 9 GLY N N -4.129 -35.351 113.247 1.00 . G G . 9 GLY N 1 1
6 30628 7 1 9 GLY O O -3.007 -32.051 113.466 1.00 . G G . 9 GLY O 1 1
6 30629 7 1 10 TYR C C 0.001 -32.110 113.969 1.00 . G G . 10 TYR C 1 1
6 30630 7 1 10 TYR CA C -0.803 -33.138 114.785 1.00 . G G . 10 TYR CA 1 1
6 30631 7 1 10 TYR CB C 0.158 -34.152 115.450 1.00 . G G . 10 TYR CB 1 1
6 30632 7 1 10 TYR CD1 C 0.298 -36.184 113.901 1.00 . G G . 10 TYR CD1 1 1
6 30633 7 1 10 TYR CD2 C 2.102 -34.552 113.841 1.00 . G G . 10 TYR CD2 1 1
6 30634 7 1 10 TYR CE1 C 0.954 -36.938 112.918 1.00 . G G . 10 TYR CE1 1 1
6 30635 7 1 10 TYR CE2 C 2.751 -35.311 112.858 1.00 . G G . 10 TYR CE2 1 1
6 30636 7 1 10 TYR CG C 0.870 -34.982 114.372 1.00 . G G . 10 TYR CG 1 1
6 30637 7 1 10 TYR CZ C 2.176 -36.502 112.398 1.00 . G G . 10 TYR CZ 1 1
6 30638 7 1 10 TYR H H -1.648 -34.835 113.813 1.00 . G G . 10 TYR H 1 1
6 30639 7 1 10 TYR HA H -1.344 -32.619 115.569 1.00 . G G . 10 TYR HA 1 1
6 30640 7 1 10 TYR HB2 H 0.889 -33.619 116.053 1.00 . G G . 10 TYR HB2 1 1
6 30641 7 1 10 TYR HB3 H -0.409 -34.810 116.100 1.00 . G G . 10 TYR HB3 1 1
6 30642 7 1 10 TYR HD1 H -0.648 -36.525 114.299 1.00 . G G . 10 TYR HD1 1 1
6 30643 7 1 10 TYR HD2 H 2.551 -33.631 114.193 1.00 . G G . 10 TYR HD2 1 1
6 30644 7 1 10 TYR HE1 H 0.514 -37.858 112.560 1.00 . G G . 10 TYR HE1 1 1
6 30645 7 1 10 TYR HE2 H 3.695 -34.977 112.453 1.00 . G G . 10 TYR HE2 1 1
6 30646 7 1 10 TYR HH H 2.901 -36.704 110.644 1.00 . G G . 10 TYR HH 1 1
6 30647 7 1 10 TYR N N -1.764 -33.870 113.942 1.00 . G G . 10 TYR N 1 1
6 30648 7 1 10 TYR O O 0.519 -32.425 112.900 1.00 . G G . 10 TYR O 1 1
6 30649 7 1 10 TYR OH O 2.820 -37.247 111.432 1.00 . G G . 10 TYR OH 1 1
6 30650 7 1 11 GLU C C 2.328 -29.782 114.364 1.00 . G G . 11 GLU C 1 1
6 30651 7 1 11 GLU CA C 0.880 -29.789 113.852 1.00 . G G . 11 GLU CA 1 1
6 30652 7 1 11 GLU CB C 0.230 -28.422 114.177 1.00 . G G . 11 GLU CB 1 1
6 30653 7 1 11 GLU CD C -1.810 -26.972 113.841 1.00 . G G . 11 GLU CD 1 1
6 30654 7 1 11 GLU CG C -1.165 -28.323 113.526 1.00 . G G . 11 GLU CG 1 1
6 30655 7 1 11 GLU H H -0.317 -30.696 115.364 1.00 . G G . 11 GLU H 1 1
6 30656 7 1 11 GLU HA H 0.893 -29.922 112.773 1.00 . G G . 11 GLU HA 1 1
6 30657 7 1 11 GLU HB2 H 0.134 -28.321 115.250 1.00 . G G . 11 GLU HB2 1 1
6 30658 7 1 11 GLU HB3 H 0.856 -27.619 113.799 1.00 . G G . 11 GLU HB3 1 1
6 30659 7 1 11 GLU HG2 H -1.068 -28.425 112.455 1.00 . G G . 11 GLU HG2 1 1
6 30660 7 1 11 GLU HG3 H -1.796 -29.113 113.903 1.00 . G G . 11 GLU HG3 1 1
6 30661 7 1 11 GLU N N 0.115 -30.876 114.502 1.00 . G G . 11 GLU N 1 1
6 30662 7 1 11 GLU O O 2.601 -30.156 115.504 1.00 . G G . 11 GLU O 1 1
6 30663 7 1 11 GLU OE1 O -1.614 -26.488 114.944 1.00 . G G . 11 GLU OE1 1 1
6 30664 7 1 11 GLU OE2 O -2.488 -26.444 112.976 1.00 . G G . 11 GLU OE2 1 1
6 30665 7 1 12 VAL C C 5.276 -28.079 112.946 1.00 . G G . 12 VAL C 1 1
6 30666 7 1 12 VAL CA C 4.670 -29.192 113.839 1.00 . G G . 12 VAL CA 1 1
6 30667 7 1 12 VAL CB C 5.387 -30.574 113.656 1.00 . G G . 12 VAL CB 1 1
6 30668 7 1 12 VAL CG1 C 5.016 -31.191 112.295 1.00 . G G . 12 VAL CG1 1 1
6 30669 7 1 12 VAL CG2 C 6.936 -30.425 113.762 1.00 . G G . 12 VAL CG2 1 1
6 30670 7 1 12 VAL H H 2.943 -29.003 112.628 1.00 . G G . 12 VAL H 1 1
6 30671 7 1 12 VAL HA H 4.769 -28.883 114.882 1.00 . G G . 12 VAL HA 1 1
6 30672 7 1 12 VAL HB H 5.046 -31.249 114.440 1.00 . G G . 12 VAL HB 1 1
6 30673 7 1 12 VAL HG11 H 5.516 -32.144 112.175 1.00 . G G . 12 VAL HG11 1 1
6 30674 7 1 12 VAL HG12 H 5.326 -30.530 111.515 1.00 . G G . 12 VAL HG12 1 1
6 30675 7 1 12 VAL HG13 H 3.948 -31.342 112.234 1.00 . G G . 12 VAL HG13 1 1
6 30676 7 1 12 VAL HG21 H 7.393 -31.406 113.783 1.00 . G G . 12 VAL HG21 1 1
6 30677 7 1 12 VAL HG22 H 7.190 -29.897 114.670 1.00 . G G . 12 VAL HG22 1 1
6 30678 7 1 12 VAL HG23 H 7.319 -29.875 112.911 1.00 . G G . 12 VAL HG23 1 1
6 30679 7 1 12 VAL N N 3.242 -29.308 113.508 1.00 . G G . 12 VAL N 1 1
6 30680 7 1 12 VAL O O 5.109 -28.070 111.738 1.00 . G G . 12 VAL O 1 1
6 30681 7 1 13 HIS C C 8.001 -25.691 113.405 1.00 . G G . 13 HIS C 1 1
6 30682 7 1 13 HIS CA C 6.568 -25.955 112.908 1.00 . G G . 13 HIS CA 1 1
6 30683 7 1 13 HIS CB C 5.696 -24.708 113.173 1.00 . G G . 13 HIS CB 1 1
6 30684 7 1 13 HIS CD2 C 3.246 -25.655 113.403 1.00 . G G . 13 HIS CD2 1 1
6 30685 7 1 13 HIS CE1 C 2.447 -24.922 111.529 1.00 . G G . 13 HIS CE1 1 1
6 30686 7 1 13 HIS CG C 4.268 -24.985 112.771 1.00 . G G . 13 HIS CG 1 1
6 30687 7 1 13 HIS H H 6.029 -27.161 114.582 1.00 . G G . 13 HIS H 1 1
6 30688 7 1 13 HIS HA H 6.606 -26.132 111.837 1.00 . G G . 13 HIS HA 1 1
6 30689 7 1 13 HIS HB2 H 5.720 -24.461 114.227 1.00 . G G . 13 HIS HB2 1 1
6 30690 7 1 13 HIS HB3 H 6.072 -23.869 112.602 1.00 . G G . 13 HIS HB3 1 1
6 30691 7 1 13 HIS HD2 H 3.324 -26.145 114.364 1.00 . G G . 13 HIS HD2 1 1
6 30692 7 1 13 HIS HE1 H 1.777 -24.704 110.710 1.00 . G G . 13 HIS HE1 1 1
6 30693 7 1 13 HIS HE2 H 1.223 -26.001 112.820 1.00 . G G . 13 HIS HE2 1 1
6 30694 7 1 13 HIS N N 5.958 -27.110 113.602 1.00 . G G . 13 HIS N 1 1
6 30695 7 1 13 HIS ND1 N 3.734 -24.528 111.577 1.00 . G G . 13 HIS ND1 1 1
6 30696 7 1 13 HIS NE2 N 2.100 -25.613 112.616 1.00 . G G . 13 HIS NE2 1 1
6 30697 7 1 13 HIS O O 8.300 -25.857 114.588 1.00 . G G . 13 HIS O 1 1
6 30698 7 1 14 HIS C C 10.941 -24.133 111.676 1.00 . G G . 14 HIS C 1 1
6 30699 7 1 14 HIS CA C 10.285 -24.939 112.818 1.00 . G G . 14 HIS CA 1 1
6 30700 7 1 14 HIS CB C 11.054 -26.261 113.050 1.00 . G G . 14 HIS CB 1 1
6 30701 7 1 14 HIS CD2 C 13.540 -25.342 113.005 1.00 . G G . 14 HIS CD2 1 1
6 30702 7 1 14 HIS CE1 C 14.200 -26.169 114.896 1.00 . G G . 14 HIS CE1 1 1
6 30703 7 1 14 HIS CG C 12.463 -26.011 113.544 1.00 . G G . 14 HIS CG 1 1
6 30704 7 1 14 HIS H H 8.570 -25.134 111.555 1.00 . G G . 14 HIS H 1 1
6 30705 7 1 14 HIS HA H 10.315 -24.345 113.727 1.00 . G G . 14 HIS HA 1 1
6 30706 7 1 14 HIS HB2 H 10.526 -26.845 113.788 1.00 . G G . 14 HIS HB2 1 1
6 30707 7 1 14 HIS HB3 H 11.094 -26.822 112.126 1.00 . G G . 14 HIS HB3 1 1
6 30708 7 1 14 HIS HD2 H 13.544 -24.818 112.063 1.00 . G G . 14 HIS HD2 1 1
6 30709 7 1 14 HIS HE1 H 14.811 -26.437 115.744 1.00 . G G . 14 HIS HE1 1 1
6 30710 7 1 14 HIS HE2 H 15.528 -25.069 113.731 1.00 . G G . 14 HIS HE2 1 1
6 30711 7 1 14 HIS N N 8.877 -25.256 112.483 1.00 . G G . 14 HIS N 1 1
6 30712 7 1 14 HIS ND1 N 12.912 -26.527 114.751 1.00 . G G . 14 HIS ND1 1 1
6 30713 7 1 14 HIS NE2 N 14.632 -25.445 113.861 1.00 . G G . 14 HIS NE2 1 1
6 30714 7 1 14 HIS O O 11.380 -24.724 110.693 1.00 . G G . 14 HIS O 1 1
6 30715 7 1 15 GLN C C 12.873 -21.404 111.323 1.00 . G G . 15 GLN C 1 1
6 30716 7 1 15 GLN CA C 11.575 -21.950 110.790 1.00 . G G . 15 GLN CA 1 1
6 30717 7 1 15 GLN CB C 10.592 -20.803 110.448 1.00 . G G . 15 GLN CB 1 1
6 30718 7 1 15 GLN CD C 9.217 -18.893 111.375 1.00 . G G . 15 GLN CD 1 1
6 30719 7 1 15 GLN CG C 10.152 -20.055 111.727 1.00 . G G . 15 GLN CG 1 1
6 30720 7 1 15 GLN H H 10.604 -22.406 112.613 1.00 . G G . 15 GLN H 1 1
6 30721 7 1 15 GLN HA H 11.797 -22.496 109.876 1.00 . G G . 15 GLN HA 1 1
6 30722 7 1 15 GLN HB2 H 11.064 -20.109 109.763 1.00 . G G . 15 GLN HB2 1 1
6 30723 7 1 15 GLN HB3 H 9.716 -21.224 109.968 1.00 . G G . 15 GLN HB3 1 1
6 30724 7 1 15 GLN HE21 H 8.242 -19.892 109.960 1.00 . G G . 15 GLN HE21 1 1
6 30725 7 1 15 GLN HE22 H 7.720 -18.297 110.212 1.00 . G G . 15 GLN HE22 1 1
6 30726 7 1 15 GLN HG2 H 9.633 -20.736 112.386 1.00 . G G . 15 GLN HG2 1 1
6 30727 7 1 15 GLN HG3 H 11.017 -19.660 112.237 1.00 . G G . 15 GLN HG3 1 1
6 30728 7 1 15 GLN N N 10.985 -22.814 111.808 1.00 . G G . 15 GLN N 1 1
6 30729 7 1 15 GLN NE2 N 8.319 -19.040 110.438 1.00 . G G . 15 GLN NE2 1 1
6 30730 7 1 15 GLN O O 13.317 -21.753 112.417 1.00 . G G . 15 GLN O 1 1
6 30731 7 1 15 GLN OE1 O 9.310 -17.821 111.974 1.00 . G G . 15 GLN OE1 1 1
6 30732 7 1 16 LYS C C 14.888 -18.609 109.939 1.00 . G G . 16 LYS C 1 1
6 30733 7 1 16 LYS CA C 14.733 -19.822 110.869 1.00 . G G . 16 LYS CA 1 1
6 30734 7 1 16 LYS CB C 15.915 -20.800 110.679 1.00 . G G . 16 LYS CB 1 1
6 30735 7 1 16 LYS CD C 18.415 -21.151 110.932 1.00 . G G . 16 LYS CD 1 1
6 30736 7 1 16 LYS CE C 19.754 -20.493 111.313 1.00 . G G . 16 LYS CE 1 1
6 30737 7 1 16 LYS CG C 17.255 -20.140 111.089 1.00 . G G . 16 LYS CG 1 1
6 30738 7 1 16 LYS H H 13.036 -20.276 109.680 1.00 . G G . 16 LYS H 1 1
6 30739 7 1 16 LYS HA H 14.702 -19.479 111.897 1.00 . G G . 16 LYS HA 1 1
6 30740 7 1 16 LYS HB2 H 15.745 -21.673 111.292 1.00 . G G . 16 LYS HB2 1 1
6 30741 7 1 16 LYS HB3 H 15.969 -21.103 109.641 1.00 . G G . 16 LYS HB3 1 1
6 30742 7 1 16 LYS HD2 H 18.240 -22.003 111.575 1.00 . G G . 16 LYS HD2 1 1
6 30743 7 1 16 LYS HD3 H 18.464 -21.487 109.905 1.00 . G G . 16 LYS HD3 1 1
6 30744 7 1 16 LYS HE2 H 19.941 -19.646 110.668 1.00 . G G . 16 LYS HE2 1 1
6 30745 7 1 16 LYS HE3 H 19.715 -20.159 112.342 1.00 . G G . 16 LYS HE3 1 1
6 30746 7 1 16 LYS HG2 H 17.448 -19.281 110.461 1.00 . G G . 16 LYS HG2 1 1
6 30747 7 1 16 LYS HG3 H 17.196 -19.822 112.121 1.00 . G G . 16 LYS HG3 1 1
6 30748 7 1 16 LYS HZ1 H 20.957 -22.031 112.036 1.00 . G G . 16 LYS HZ1 1 1
6 30749 7 1 16 LYS HZ2 H 21.741 -20.990 110.946 1.00 . G G . 16 LYS HZ2 1 1
6 30750 7 1 16 LYS HZ3 H 20.624 -22.135 110.376 1.00 . G G . 16 LYS HZ3 1 1
6 30751 7 1 16 LYS N N 13.470 -20.502 110.529 1.00 . G G . 16 LYS N 1 1
6 30752 7 1 16 LYS NZ N 20.852 -21.487 111.157 1.00 . G G . 16 LYS NZ 1 1
6 30753 7 1 16 LYS O O 15.339 -18.771 108.809 1.00 . G G . 16 LYS O 1 1
6 30754 7 1 17 LEU C C 15.434 -15.078 110.214 1.00 . G G . 17 LEU C 1 1
6 30755 7 1 17 LEU CA C 14.546 -16.159 109.566 1.00 . G G . 17 LEU CA 1 1
6 30756 7 1 17 LEU CB C 13.079 -15.575 109.398 1.00 . G G . 17 LEU CB 1 1
6 30757 7 1 17 LEU CD1 C 12.205 -17.511 107.973 1.00 . G G . 17 LEU CD1 1 1
6 30758 7 1 17 LEU CD2 C 11.056 -15.273 107.888 1.00 . G G . 17 LEU CD2 1 1
6 30759 7 1 17 LEU CG C 12.412 -15.988 108.050 1.00 . G G . 17 LEU CG 1 1
6 30760 7 1 17 LEU H H 14.121 -17.341 111.307 1.00 . G G . 17 LEU H 1 1
6 30761 7 1 17 LEU HA H 14.962 -16.380 108.590 1.00 . G G . 17 LEU HA 1 1
6 30762 7 1 17 LEU HB2 H 12.462 -15.931 110.210 1.00 . G G . 17 LEU HB2 1 1
6 30763 7 1 17 LEU HB3 H 13.107 -14.487 109.447 1.00 . G G . 17 LEU HB3 1 1
6 30764 7 1 17 LEU HD11 H 11.612 -17.844 108.813 1.00 . G G . 17 LEU HD11 1 1
6 30765 7 1 17 LEU HD12 H 13.152 -17.997 107.991 1.00 . G G . 17 LEU HD12 1 1
6 30766 7 1 17 LEU HD13 H 11.698 -17.764 107.051 1.00 . G G . 17 LEU HD13 1 1
6 30767 7 1 17 LEU HD21 H 10.614 -15.556 106.947 1.00 . G G . 17 LEU HD21 1 1
6 30768 7 1 17 LEU HD22 H 11.208 -14.207 107.898 1.00 . G G . 17 LEU HD22 1 1
6 30769 7 1 17 LEU HD23 H 10.397 -15.552 108.697 1.00 . G G . 17 LEU HD23 1 1
6 30770 7 1 17 LEU HG H 13.049 -15.685 107.250 1.00 . G G . 17 LEU HG 1 1
6 30771 7 1 17 LEU N N 14.487 -17.402 110.399 1.00 . G G . 17 LEU N 1 1
6 30772 7 1 17 LEU O O 15.581 -15.022 111.434 1.00 . G G . 17 LEU O 1 1
6 30773 7 1 18 VAL C C 15.967 -11.731 109.441 1.00 . G G . 18 VAL C 1 1
6 30774 7 1 18 VAL CA C 16.769 -13.017 109.756 1.00 . G G . 18 VAL CA 1 1
6 30775 7 1 18 VAL CB C 18.114 -13.006 108.982 1.00 . G G . 18 VAL CB 1 1
6 30776 7 1 18 VAL CG1 C 19.020 -11.849 109.480 1.00 . G G . 18 VAL CG1 1 1
6 30777 7 1 18 VAL CG2 C 18.839 -14.356 109.191 1.00 . G G . 18 VAL CG2 1 1
6 30778 7 1 18 VAL H H 15.747 -14.284 108.394 1.00 . G G . 18 VAL H 1 1
6 30779 7 1 18 VAL HA H 16.978 -13.056 110.825 1.00 . G G . 18 VAL HA 1 1
6 30780 7 1 18 VAL HB H 17.917 -12.870 107.924 1.00 . G G . 18 VAL HB 1 1
6 30781 7 1 18 VAL HG11 H 19.200 -11.961 110.542 1.00 . G G . 18 VAL HG11 1 1
6 30782 7 1 18 VAL HG12 H 18.544 -10.898 109.297 1.00 . G G . 18 VAL HG12 1 1
6 30783 7 1 18 VAL HG13 H 19.965 -11.876 108.955 1.00 . G G . 18 VAL HG13 1 1
6 30784 7 1 18 VAL HG21 H 18.222 -15.166 108.828 1.00 . G G . 18 VAL HG21 1 1
6 30785 7 1 18 VAL HG22 H 19.039 -14.504 110.243 1.00 . G G . 18 VAL HG22 1 1
6 30786 7 1 18 VAL HG23 H 19.775 -14.353 108.648 1.00 . G G . 18 VAL HG23 1 1
6 30787 7 1 18 VAL N N 15.954 -14.178 109.348 1.00 . G G . 18 VAL N 1 1
6 30788 7 1 18 VAL O O 15.537 -11.515 108.294 1.00 . G G . 18 VAL O 1 1
6 30789 7 1 19 PHE C C 15.888 -8.418 110.900 1.00 . G G . 19 PHE C 1 1
6 30790 7 1 19 PHE CA C 15.033 -9.602 110.389 1.00 . G G . 19 PHE CA 1 1
6 30791 7 1 19 PHE CB C 13.722 -9.705 111.236 1.00 . G G . 19 PHE CB 1 1
6 30792 7 1 19 PHE CD1 C 11.960 -9.767 109.400 1.00 . G G . 19 PHE CD1 1 1
6 30793 7 1 19 PHE CD2 C 12.269 -11.772 110.745 1.00 . G G . 19 PHE CD2 1 1
6 30794 7 1 19 PHE CE1 C 10.958 -10.413 108.669 1.00 . G G . 19 PHE CE1 1 1
6 30795 7 1 19 PHE CE2 C 11.263 -12.413 110.009 1.00 . G G . 19 PHE CE2 1 1
6 30796 7 1 19 PHE CG C 12.623 -10.440 110.445 1.00 . G G . 19 PHE CG 1 1
6 30797 7 1 19 PHE CZ C 10.609 -11.733 108.972 1.00 . G G . 19 PHE CZ 1 1
6 30798 7 1 19 PHE H H 16.161 -11.123 111.371 1.00 . G G . 19 PHE H 1 1
6 30799 7 1 19 PHE HA H 14.774 -9.404 109.352 1.00 . G G . 19 PHE HA 1 1
6 30800 7 1 19 PHE HB2 H 13.939 -10.233 112.157 1.00 . G G . 19 PHE HB2 1 1
6 30801 7 1 19 PHE HB3 H 13.358 -8.713 111.491 1.00 . G G . 19 PHE HB3 1 1
6 30802 7 1 19 PHE HD1 H 12.224 -8.743 109.161 1.00 . G G . 19 PHE HD1 1 1
6 30803 7 1 19 PHE HD2 H 12.771 -12.301 111.543 1.00 . G G . 19 PHE HD2 1 1
6 30804 7 1 19 PHE HE1 H 10.453 -9.890 107.868 1.00 . G G . 19 PHE HE1 1 1
6 30805 7 1 19 PHE HE2 H 10.993 -13.434 110.242 1.00 . G G . 19 PHE HE2 1 1
6 30806 7 1 19 PHE HZ H 9.832 -12.228 108.406 1.00 . G G . 19 PHE HZ 1 1
6 30807 7 1 19 PHE N N 15.780 -10.878 110.495 1.00 . G G . 19 PHE N 1 1
6 30808 7 1 19 PHE O O 16.295 -8.387 112.064 1.00 . G G . 19 PHE O 1 1
6 30809 7 1 20 PHE C C 18.249 -6.570 110.919 1.00 . G G . 20 PHE C 1 1
6 30810 7 1 20 PHE CA C 16.877 -6.226 110.354 1.00 . G G . 20 PHE CA 1 1
6 30811 7 1 20 PHE CB C 16.053 -5.370 111.353 1.00 . G G . 20 PHE CB 1 1
6 30812 7 1 20 PHE CD1 C 14.634 -4.159 109.622 1.00 . G G . 20 PHE CD1 1 1
6 30813 7 1 20 PHE CD2 C 13.495 -5.621 111.201 1.00 . G G . 20 PHE CD2 1 1
6 30814 7 1 20 PHE CE1 C 13.405 -3.863 109.018 1.00 . G G . 20 PHE CE1 1 1
6 30815 7 1 20 PHE CE2 C 12.270 -5.322 110.586 1.00 . G G . 20 PHE CE2 1 1
6 30816 7 1 20 PHE CG C 14.690 -5.039 110.721 1.00 . G G . 20 PHE CG 1 1
6 30817 7 1 20 PHE CZ C 12.226 -4.445 109.496 1.00 . G G . 20 PHE CZ 1 1
6 30818 7 1 20 PHE H H 15.749 -7.521 109.105 1.00 . G G . 20 PHE H 1 1
6 30819 7 1 20 PHE HA H 17.027 -5.652 109.449 1.00 . G G . 20 PHE HA 1 1
6 30820 7 1 20 PHE HB2 H 15.925 -5.919 112.280 1.00 . G G . 20 PHE HB2 1 1
6 30821 7 1 20 PHE HB3 H 16.577 -4.450 111.565 1.00 . G G . 20 PHE HB3 1 1
6 30822 7 1 20 PHE HD1 H 15.538 -3.700 109.247 1.00 . G G . 20 PHE HD1 1 1
6 30823 7 1 20 PHE HD2 H 13.521 -6.296 112.044 1.00 . G G . 20 PHE HD2 1 1
6 30824 7 1 20 PHE HE1 H 13.369 -3.187 108.174 1.00 . G G . 20 PHE HE1 1 1
6 30825 7 1 20 PHE HE2 H 11.356 -5.770 110.956 1.00 . G G . 20 PHE HE2 1 1
6 30826 7 1 20 PHE HZ H 11.280 -4.218 109.023 1.00 . G G . 20 PHE HZ 1 1
6 30827 7 1 20 PHE N N 16.118 -7.435 110.012 1.00 . G G . 20 PHE N 1 1
6 30828 7 1 20 PHE O O 18.470 -6.451 112.131 1.00 . G G . 20 PHE O 1 1
6 30829 7 1 21 ALA C C 21.386 -6.160 110.746 1.00 . G G . 21 ALA C 1 1
6 30830 7 1 21 ALA CA C 20.520 -7.407 110.522 1.00 . G G . 21 ALA CA 1 1
6 30831 7 1 21 ALA CB C 21.162 -8.355 109.481 1.00 . G G . 21 ALA CB 1 1
6 30832 7 1 21 ALA H H 18.942 -7.129 109.125 1.00 . G G . 21 ALA H 1 1
6 30833 7 1 21 ALA HA H 20.443 -7.936 111.471 1.00 . G G . 21 ALA HA 1 1
6 30834 7 1 21 ALA HB1 H 22.112 -8.712 109.856 1.00 . G G . 21 ALA HB1 1 1
6 30835 7 1 21 ALA HB2 H 21.317 -7.837 108.562 1.00 . G G . 21 ALA HB2 1 1
6 30836 7 1 21 ALA HB3 H 20.505 -9.199 109.318 1.00 . G G . 21 ALA HB3 1 1
6 30837 7 1 21 ALA N N 19.173 -7.026 110.069 1.00 . G G . 21 ALA N 1 1
6 30838 7 1 21 ALA O O 21.592 -5.745 111.888 1.00 . G G . 21 ALA O 1 1
6 30839 7 1 22 GLU C C 21.961 -3.233 109.114 1.00 . G G . 22 GLU C 1 1
6 30840 7 1 22 GLU CA C 22.731 -4.385 109.731 1.00 . G G . 22 GLU CA 1 1
6 30841 7 1 22 GLU CB C 24.041 -4.655 108.950 1.00 . G G . 22 GLU CB 1 1
6 30842 7 1 22 GLU CD C 26.323 -3.772 108.320 1.00 . G G . 22 GLU CD 1 1
6 30843 7 1 22 GLU CG C 25.007 -3.450 109.034 1.00 . G G . 22 GLU CG 1 1
6 30844 7 1 22 GLU H H 21.688 -5.971 108.788 1.00 . G G . 22 GLU H 1 1
6 30845 7 1 22 GLU HA H 22.983 -4.127 110.760 1.00 . G G . 22 GLU HA 1 1
6 30846 7 1 22 GLU HB2 H 24.520 -5.525 109.378 1.00 . G G . 22 GLU HB2 1 1
6 30847 7 1 22 GLU HB3 H 23.809 -4.858 107.914 1.00 . G G . 22 GLU HB3 1 1
6 30848 7 1 22 GLU HG2 H 24.556 -2.586 108.568 1.00 . G G . 22 GLU HG2 1 1
6 30849 7 1 22 GLU HG3 H 25.213 -3.227 110.071 1.00 . G G . 22 GLU HG3 1 1
6 30850 7 1 22 GLU N N 21.887 -5.585 109.665 1.00 . G G . 22 GLU N 1 1
6 30851 7 1 22 GLU O O 21.899 -3.118 107.889 1.00 . G G . 22 GLU O 1 1
6 30852 7 1 22 GLU OE1 O 26.405 -3.520 107.130 1.00 . G G . 22 GLU OE1 1 1
6 30853 7 1 22 GLU OE2 O 27.223 -4.268 108.977 1.00 . G G . 22 GLU OE2 1 1
6 30854 7 1 23 ASP C C 20.553 -0.070 110.506 1.00 . G G . 23 ASP C 1 1
6 30855 7 1 23 ASP CA C 20.636 -1.179 109.451 1.00 . G G . 23 ASP CA 1 1
6 30856 7 1 23 ASP CB C 19.200 -1.601 109.028 1.00 . G G . 23 ASP CB 1 1
6 30857 7 1 23 ASP CG C 18.389 -2.093 110.230 1.00 . G G . 23 ASP CG 1 1
6 30858 7 1 23 ASP H H 21.475 -2.478 110.918 1.00 . G G . 23 ASP H 1 1
6 30859 7 1 23 ASP HA H 21.149 -0.777 108.591 1.00 . G G . 23 ASP HA 1 1
6 30860 7 1 23 ASP HB2 H 18.684 -0.756 108.591 1.00 . G G . 23 ASP HB2 1 1
6 30861 7 1 23 ASP HB3 H 19.264 -2.395 108.297 1.00 . G G . 23 ASP HB3 1 1
6 30862 7 1 23 ASP N N 21.385 -2.348 109.953 1.00 . G G . 23 ASP N 1 1
6 30863 7 1 23 ASP O O 20.243 -0.337 111.664 1.00 . G G . 23 ASP O 1 1
6 30864 7 1 23 ASP OD1 O 17.741 -1.274 110.857 1.00 . G G . 23 ASP OD1 1 1
6 30865 7 1 23 ASP OD2 O 18.452 -3.276 110.510 1.00 . G G . 23 ASP OD2 1 1
6 30866 7 1 24 VAL C C 19.226 2.326 111.572 1.00 . G G . 24 VAL C 1 1
6 30867 7 1 24 VAL CA C 20.657 2.333 111.011 1.00 . G G . 24 VAL CA 1 1
6 30868 7 1 24 VAL CB C 20.956 3.660 110.252 1.00 . G G . 24 VAL CB 1 1
6 30869 7 1 24 VAL CG1 C 20.851 4.895 111.197 1.00 . G G . 24 VAL CG1 1 1
6 30870 7 1 24 VAL CG2 C 22.380 3.585 109.648 1.00 . G G . 24 VAL CG2 1 1
6 30871 7 1 24 VAL H H 20.994 1.357 109.145 1.00 . G G . 24 VAL H 1 1
6 30872 7 1 24 VAL HA H 21.359 2.216 111.826 1.00 . G G . 24 VAL HA 1 1
6 30873 7 1 24 VAL HB H 20.243 3.775 109.451 1.00 . G G . 24 VAL HB 1 1
6 30874 7 1 24 VAL HG11 H 19.817 5.086 111.445 1.00 . G G . 24 VAL HG11 1 1
6 30875 7 1 24 VAL HG12 H 21.250 5.771 110.702 1.00 . G G . 24 VAL HG12 1 1
6 30876 7 1 24 VAL HG13 H 21.411 4.715 112.104 1.00 . G G . 24 VAL HG13 1 1
6 30877 7 1 24 VAL HG21 H 23.099 3.444 110.439 1.00 . G G . 24 VAL HG21 1 1
6 30878 7 1 24 VAL HG22 H 22.604 4.506 109.124 1.00 . G G . 24 VAL HG22 1 1
6 30879 7 1 24 VAL HG23 H 22.443 2.758 108.954 1.00 . G G . 24 VAL HG23 1 1
6 30880 7 1 24 VAL N N 20.778 1.192 110.089 1.00 . G G . 24 VAL N 1 1
6 30881 7 1 24 VAL O O 18.380 1.604 111.052 1.00 . G G . 24 VAL O 1 1
6 30882 7 1 25 GLY C C 17.064 4.570 113.183 1.00 . G G . 25 GLY C 1 1
6 30883 7 1 25 GLY CA C 17.623 3.154 113.254 1.00 . G G . 25 GLY CA 1 1
6 30884 7 1 25 GLY H H 19.684 3.639 113.009 1.00 . G G . 25 GLY H 1 1
6 30885 7 1 25 GLY HA2 H 16.923 2.480 112.769 1.00 . G G . 25 GLY HA2 1 1
6 30886 7 1 25 GLY HA3 H 17.709 2.871 114.291 1.00 . G G . 25 GLY HA3 1 1
6 30887 7 1 25 GLY N N 18.962 3.095 112.629 1.00 . G G . 25 GLY N 1 1
6 30888 7 1 25 GLY O O 16.600 5.109 114.189 1.00 . G G . 25 GLY O 1 1
6 30889 7 1 26 SER C C 15.071 6.564 112.067 1.00 . G G . 26 SER C 1 1
6 30890 7 1 26 SER CA C 16.582 6.547 111.813 1.00 . G G . 26 SER CA 1 1
6 30891 7 1 26 SER CB C 16.917 7.095 110.395 1.00 . G G . 26 SER CB 1 1
6 30892 7 1 26 SER H H 17.487 4.712 111.211 1.00 . G G . 26 SER H 1 1
6 30893 7 1 26 SER HA H 17.049 7.191 112.547 1.00 . G G . 26 SER HA 1 1
6 30894 7 1 26 SER HB2 H 17.735 6.537 109.971 1.00 . G G . 26 SER HB2 1 1
6 30895 7 1 26 SER HB3 H 16.059 7.023 109.735 1.00 . G G . 26 SER HB3 1 1
6 30896 7 1 26 SER HG H 18.247 8.507 110.310 1.00 . G G . 26 SER HG 1 1
6 30897 7 1 26 SER N N 17.104 5.182 111.987 1.00 . G G . 26 SER N 1 1
6 30898 7 1 26 SER O O 14.507 5.593 112.571 1.00 . G G . 26 SER O 1 1
6 30899 7 1 26 SER OG O 17.308 8.455 110.504 1.00 . G G . 26 SER OG 1 1
6 30900 7 1 27 ASN C C 12.221 6.926 110.900 1.00 . G G . 27 ASN C 1 1
6 30901 7 1 27 ASN CA C 12.979 7.817 111.896 1.00 . G G . 27 ASN CA 1 1
6 30902 7 1 27 ASN CB C 12.591 9.297 111.693 1.00 . G G . 27 ASN CB 1 1
6 30903 7 1 27 ASN CG C 11.098 9.512 111.945 1.00 . G G . 27 ASN CG 1 1
6 30904 7 1 27 ASN H H 14.935 8.417 111.304 1.00 . G G . 27 ASN H 1 1
6 30905 7 1 27 ASN HA H 12.713 7.519 112.905 1.00 . G G . 27 ASN HA 1 1
6 30906 7 1 27 ASN HB2 H 13.159 9.911 112.378 1.00 . G G . 27 ASN HB2 1 1
6 30907 7 1 27 ASN HB3 H 12.827 9.592 110.680 1.00 . G G . 27 ASN HB3 1 1
6 30908 7 1 27 ASN HD21 H 11.354 10.110 113.818 1.00 . G G . 27 ASN HD21 1 1
6 30909 7 1 27 ASN HD22 H 9.744 10.071 113.282 1.00 . G G . 27 ASN HD22 1 1
6 30910 7 1 27 ASN N N 14.427 7.674 111.708 1.00 . G G . 27 ASN N 1 1
6 30911 7 1 27 ASN ND2 N 10.698 9.934 113.111 1.00 . G G . 27 ASN ND2 1 1
6 30912 7 1 27 ASN O O 11.667 7.424 109.929 1.00 . G G . 27 ASN O 1 1
6 30913 7 1 27 ASN OD1 O 10.277 9.287 111.055 1.00 . G G . 27 ASN OD1 1 1
6 30914 7 1 28 LYS C C 9.959 4.905 110.372 1.00 . G G . 28 LYS C 1 1
6 30915 7 1 28 LYS CA C 11.468 4.672 110.264 1.00 . G G . 28 LYS CA 1 1
6 30916 7 1 28 LYS CB C 11.792 3.208 110.654 1.00 . G G . 28 LYS CB 1 1
6 30917 7 1 28 LYS CD C 13.550 1.379 110.706 1.00 . G G . 28 LYS CD 1 1
6 30918 7 1 28 LYS CE C 14.984 0.994 110.299 1.00 . G G . 28 LYS CE 1 1
6 30919 7 1 28 LYS CG C 13.255 2.851 110.313 1.00 . G G . 28 LYS CG 1 1
6 30920 7 1 28 LYS H H 12.617 5.268 111.961 1.00 . G G . 28 LYS H 1 1
6 30921 7 1 28 LYS HA H 11.776 4.849 109.233 1.00 . G G . 28 LYS HA 1 1
6 30922 7 1 28 LYS HB2 H 11.633 3.087 111.717 1.00 . G G . 28 LYS HB2 1 1
6 30923 7 1 28 LYS HB3 H 11.132 2.531 110.118 1.00 . G G . 28 LYS HB3 1 1
6 30924 7 1 28 LYS HD2 H 13.438 1.265 111.777 1.00 . G G . 28 LYS HD2 1 1
6 30925 7 1 28 LYS HD3 H 12.850 0.723 110.204 1.00 . G G . 28 LYS HD3 1 1
6 30926 7 1 28 LYS HE2 H 15.087 1.078 109.228 1.00 . G G . 28 LYS HE2 1 1
6 30927 7 1 28 LYS HE3 H 15.684 1.660 110.779 1.00 . G G . 28 LYS HE3 1 1
6 30928 7 1 28 LYS HG2 H 13.413 2.976 109.248 1.00 . G G . 28 LYS HG2 1 1
6 30929 7 1 28 LYS HG3 H 13.923 3.508 110.851 1.00 . G G . 28 LYS HG3 1 1
6 30930 7 1 28 LYS HZ1 H 16.001 -0.813 110.081 1.00 . G G . 28 LYS HZ1 1 1
6 30931 7 1 28 LYS HZ2 H 14.409 -0.980 110.649 1.00 . G G . 28 LYS HZ2 1 1
6 30932 7 1 28 LYS HZ3 H 15.630 -0.419 111.688 1.00 . G G . 28 LYS HZ3 1 1
6 30933 7 1 28 LYS N N 12.179 5.612 111.156 1.00 . G G . 28 LYS N 1 1
6 30934 7 1 28 LYS NZ N 15.281 -0.412 110.710 1.00 . G G . 28 LYS NZ 1 1
6 30935 7 1 28 LYS O O 9.433 5.121 111.465 1.00 . G G . 28 LYS O 1 1
6 30936 7 1 29 GLY C C 7.118 3.919 109.979 1.00 . G G . 29 GLY C 1 1
6 30937 7 1 29 GLY CA C 7.817 5.021 109.203 1.00 . G G . 29 GLY CA 1 1
6 30938 7 1 29 GLY H H 9.732 4.611 108.400 1.00 . G G . 29 GLY H 1 1
6 30939 7 1 29 GLY HA2 H 7.572 5.987 109.644 1.00 . G G . 29 GLY HA2 1 1
6 30940 7 1 29 GLY HA3 H 7.477 5.011 108.179 1.00 . G G . 29 GLY HA3 1 1
6 30941 7 1 29 GLY N N 9.264 4.827 109.233 1.00 . G G . 29 GLY N 1 1
6 30942 7 1 29 GLY O O 7.658 3.406 110.959 1.00 . G G . 29 GLY O 1 1
6 30943 7 1 30 ALA C C 5.369 1.149 109.535 1.00 . G G . 30 ALA C 1 1
6 30944 7 1 30 ALA CA C 5.114 2.509 110.183 1.00 . G G . 30 ALA CA 1 1
6 30945 7 1 30 ALA CB C 3.624 2.866 110.026 1.00 . G G . 30 ALA CB 1 1
6 30946 7 1 30 ALA H H 5.548 4.003 108.745 1.00 . G G . 30 ALA H 1 1
6 30947 7 1 30 ALA HA H 5.344 2.450 111.250 1.00 . G G . 30 ALA HA 1 1
6 30948 7 1 30 ALA HB1 H 3.389 3.002 108.993 1.00 . G G . 30 ALA HB1 1 1
6 30949 7 1 30 ALA HB2 H 3.423 3.784 110.566 1.00 . G G . 30 ALA HB2 1 1
6 30950 7 1 30 ALA HB3 H 3.012 2.074 110.446 1.00 . G G . 30 ALA HB3 1 1
6 30951 7 1 30 ALA N N 5.913 3.556 109.536 1.00 . G G . 30 ALA N 1 1
6 30952 7 1 30 ALA O O 5.204 0.998 108.324 1.00 . G G . 30 ALA O 1 1
6 30953 7 1 31 ILE C C 5.055 -2.124 110.678 1.00 . G G . 31 ILE C 1 1
6 30954 7 1 31 ILE CA C 5.978 -1.222 109.875 1.00 . G G . 31 ILE CA 1 1
6 30955 7 1 31 ILE CB C 7.468 -1.592 110.120 1.00 . G G . 31 ILE CB 1 1
6 30956 7 1 31 ILE CD1 C 9.862 -0.800 109.691 1.00 . G G . 31 ILE CD1 1 1
6 30957 7 1 31 ILE CG1 C 8.375 -0.567 109.370 1.00 . G G . 31 ILE CG1 1 1
6 30958 7 1 31 ILE CG2 C 7.752 -3.031 109.617 1.00 . G G . 31 ILE CG2 1 1
6 30959 7 1 31 ILE H H 5.828 0.338 111.311 1.00 . G G . 31 ILE H 1 1
6 30960 7 1 31 ILE HA H 5.744 -1.319 108.823 1.00 . G G . 31 ILE HA 1 1
6 30961 7 1 31 ILE HB H 7.678 -1.540 111.184 1.00 . G G . 31 ILE HB 1 1
6 30962 7 1 31 ILE HD11 H 10.459 -0.024 109.229 1.00 . G G . 31 ILE HD11 1 1
6 30963 7 1 31 ILE HD12 H 10.168 -1.759 109.309 1.00 . G G . 31 ILE HD12 1 1
6 30964 7 1 31 ILE HD13 H 10.012 -0.774 110.761 1.00 . G G . 31 ILE HD13 1 1
6 30965 7 1 31 ILE HG12 H 8.225 -0.668 108.306 1.00 . G G . 31 ILE HG12 1 1
6 30966 7 1 31 ILE HG13 H 8.114 0.438 109.667 1.00 . G G . 31 ILE HG13 1 1
6 30967 7 1 31 ILE HG21 H 8.794 -3.277 109.773 1.00 . G G . 31 ILE HG21 1 1
6 30968 7 1 31 ILE HG22 H 7.526 -3.097 108.564 1.00 . G G . 31 ILE HG22 1 1
6 30969 7 1 31 ILE HG23 H 7.143 -3.741 110.158 1.00 . G G . 31 ILE HG23 1 1
6 30970 7 1 31 ILE N N 5.735 0.153 110.351 1.00 . G G . 31 ILE N 1 1
6 30971 7 1 31 ILE O O 5.195 -2.172 111.905 1.00 . G G . 31 ILE O 1 1
6 30972 7 1 32 ILE C C 2.700 -4.855 109.930 1.00 . G G . 32 ILE C 1 1
6 30973 7 1 32 ILE CA C 3.175 -3.712 110.816 1.00 . G G . 32 ILE CA 1 1
6 30974 7 1 32 ILE CB C 1.937 -2.919 111.396 1.00 . G G . 32 ILE CB 1 1
6 30975 7 1 32 ILE CD1 C -0.288 -1.790 110.834 1.00 . G G . 32 ILE CD1 1 1
6 30976 7 1 32 ILE CG1 C 1.060 -2.277 110.272 1.00 . G G . 32 ILE CG1 1 1
6 30977 7 1 32 ILE CG2 C 2.410 -1.797 112.359 1.00 . G G . 32 ILE CG2 1 1
6 30978 7 1 32 ILE H H 4.038 -2.769 109.078 1.00 . G G . 32 ILE H 1 1
6 30979 7 1 32 ILE HA H 3.704 -4.160 111.650 1.00 . G G . 32 ILE HA 1 1
6 30980 7 1 32 ILE HB H 1.330 -3.621 111.966 1.00 . G G . 32 ILE HB 1 1
6 30981 7 1 32 ILE HD11 H -0.118 -1.014 111.565 1.00 . G G . 32 ILE HD11 1 1
6 30982 7 1 32 ILE HD12 H -0.809 -2.615 111.296 1.00 . G G . 32 ILE HD12 1 1
6 30983 7 1 32 ILE HD13 H -0.890 -1.398 110.027 1.00 . G G . 32 ILE HD13 1 1
6 30984 7 1 32 ILE HG12 H 1.580 -1.427 109.859 1.00 . G G . 32 ILE HG12 1 1
6 30985 7 1 32 ILE HG13 H 0.862 -2.995 109.494 1.00 . G G . 32 ILE HG13 1 1
6 30986 7 1 32 ILE HG21 H 1.550 -1.345 112.835 1.00 . G G . 32 ILE HG21 1 1
6 30987 7 1 32 ILE HG22 H 2.936 -1.031 111.807 1.00 . G G . 32 ILE HG22 1 1
6 30988 7 1 32 ILE HG23 H 3.058 -2.210 113.115 1.00 . G G . 32 ILE HG23 1 1
6 30989 7 1 32 ILE N N 4.110 -2.829 110.055 1.00 . G G . 32 ILE N 1 1
6 30990 7 1 32 ILE O O 3.259 -5.091 108.865 1.00 . G G . 32 ILE O 1 1
6 30991 7 1 33 GLY C C 2.169 -7.793 109.432 1.00 . G G . 33 GLY C 1 1
6 30992 7 1 33 GLY CA C 1.125 -6.698 109.619 1.00 . G G . 33 GLY CA 1 1
6 30993 7 1 33 GLY H H 1.282 -5.353 111.256 1.00 . G G . 33 GLY H 1 1
6 30994 7 1 33 GLY HA2 H 0.272 -7.102 110.147 1.00 . G G . 33 GLY HA2 1 1
6 30995 7 1 33 GLY HA3 H 0.801 -6.345 108.646 1.00 . G G . 33 GLY HA3 1 1
6 30996 7 1 33 GLY N N 1.672 -5.574 110.385 1.00 . G G . 33 GLY N 1 1
6 30997 7 1 33 GLY O O 1.948 -8.766 108.711 1.00 . G G . 33 GLY O 1 1
6 30998 7 1 34 LEU C C 4.155 -9.764 110.949 1.00 . G G . 34 LEU C 1 1
6 30999 7 1 34 LEU CA C 4.436 -8.568 110.012 1.00 . G G . 34 LEU CA 1 1
6 31000 7 1 34 LEU CB C 5.758 -7.820 110.437 1.00 . G G . 34 LEU CB 1 1
6 31001 7 1 34 LEU CD1 C 8.275 -7.578 110.190 1.00 . G G . 34 LEU CD1 1 1
6 31002 7 1 34 LEU CD2 C 7.231 -9.890 110.051 1.00 . G G . 34 LEU CD2 1 1
6 31003 7 1 34 LEU CG C 7.035 -8.383 109.730 1.00 . G G . 34 LEU CG 1 1
6 31004 7 1 34 LEU H H 3.428 -6.806 110.634 1.00 . G G . 34 LEU H 1 1
6 31005 7 1 34 LEU HA H 4.537 -8.928 108.992 1.00 . G G . 34 LEU HA 1 1
6 31006 7 1 34 LEU HB2 H 5.660 -6.772 110.173 1.00 . G G . 34 LEU HB2 1 1
6 31007 7 1 34 LEU HB3 H 5.892 -7.883 111.513 1.00 . G G . 34 LEU HB3 1 1
6 31008 7 1 34 LEU HD11 H 8.406 -7.692 111.257 1.00 . G G . 34 LEU HD11 1 1
6 31009 7 1 34 LEU HD12 H 8.136 -6.530 109.956 1.00 . G G . 34 LEU HD12 1 1
6 31010 7 1 34 LEU HD13 H 9.154 -7.942 109.679 1.00 . G G . 34 LEU HD13 1 1
6 31011 7 1 34 LEU HD21 H 6.475 -10.459 109.538 1.00 . G G . 34 LEU HD21 1 1
6 31012 7 1 34 LEU HD22 H 7.154 -10.062 111.116 1.00 . G G . 34 LEU HD22 1 1
6 31013 7 1 34 LEU HD23 H 8.206 -10.221 109.708 1.00 . G G . 34 LEU HD23 1 1
6 31014 7 1 34 LEU HG H 6.923 -8.261 108.659 1.00 . G G . 34 LEU HG 1 1
6 31015 7 1 34 LEU N N 3.320 -7.612 110.087 1.00 . G G . 34 LEU N 1 1
6 31016 7 1 34 LEU O O 3.917 -9.580 112.142 1.00 . G G . 34 LEU O 1 1
6 31017 7 1 35 MET C C 4.528 -13.399 110.381 1.00 . G G . 35 MET C 1 1
6 31018 7 1 35 MET CA C 3.990 -12.211 111.181 1.00 . G G . 35 MET CA 1 1
6 31019 7 1 35 MET CB C 2.486 -12.389 111.469 1.00 . G G . 35 MET CB 1 1
6 31020 7 1 35 MET CE C 0.441 -15.482 113.248 1.00 . G G . 35 MET CE 1 1
6 31021 7 1 35 MET CG C 2.224 -13.670 112.282 1.00 . G G . 35 MET CG 1 1
6 31022 7 1 35 MET H H 4.408 -11.063 109.447 1.00 . G G . 35 MET H 1 1
6 31023 7 1 35 MET HA H 4.532 -12.147 112.124 1.00 . G G . 35 MET HA 1 1
6 31024 7 1 35 MET HB2 H 2.132 -11.536 112.033 1.00 . G G . 35 MET HB2 1 1
6 31025 7 1 35 MET HB3 H 1.945 -12.442 110.535 1.00 . G G . 35 MET HB3 1 1
6 31026 7 1 35 MET HE1 H -0.485 -15.668 113.777 1.00 . G G . 35 MET HE1 1 1
6 31027 7 1 35 MET HE2 H 1.259 -15.613 113.946 1.00 . G G . 35 MET HE2 1 1
6 31028 7 1 35 MET HE3 H 0.546 -16.176 112.435 1.00 . G G . 35 MET HE3 1 1
6 31029 7 1 35 MET HG2 H 2.529 -14.539 111.715 1.00 . G G . 35 MET HG2 1 1
6 31030 7 1 35 MET HG3 H 2.775 -13.635 113.211 1.00 . G G . 35 MET HG3 1 1
6 31031 7 1 35 MET N N 4.205 -10.983 110.402 1.00 . G G . 35 MET N 1 1
6 31032 7 1 35 MET O O 4.457 -13.403 109.155 1.00 . G G . 35 MET O 1 1
6 31033 7 1 35 MET SD S 0.449 -13.785 112.634 1.00 . G G . 35 MET SD 1 1
6 31034 7 1 36 VAL C C 5.606 -16.739 111.467 1.00 . G G . 36 VAL C 1 1
6 31035 7 1 36 VAL CA C 5.617 -15.601 110.455 1.00 . G G . 36 VAL CA 1 1
6 31036 7 1 36 VAL CB C 7.087 -15.333 109.933 1.00 . G G . 36 VAL CB 1 1
6 31037 7 1 36 VAL CG1 C 7.105 -14.173 108.897 1.00 . G G . 36 VAL CG1 1 1
6 31038 7 1 36 VAL CG2 C 8.054 -14.962 111.113 1.00 . G G . 36 VAL CG2 1 1
6 31039 7 1 36 VAL H H 5.093 -14.347 112.067 1.00 . G G . 36 VAL H 1 1
6 31040 7 1 36 VAL HA H 4.985 -15.893 109.624 1.00 . G G . 36 VAL HA 1 1
6 31041 7 1 36 VAL HB H 7.454 -16.235 109.447 1.00 . G G . 36 VAL HB 1 1
6 31042 7 1 36 VAL HG11 H 6.933 -13.228 109.385 1.00 . G G . 36 VAL HG11 1 1
6 31043 7 1 36 VAL HG12 H 6.344 -14.327 108.153 1.00 . G G . 36 VAL HG12 1 1
6 31044 7 1 36 VAL HG13 H 8.073 -14.138 108.417 1.00 . G G . 36 VAL HG13 1 1
6 31045 7 1 36 VAL HG21 H 9.084 -14.946 110.760 1.00 . G G . 36 VAL HG21 1 1
6 31046 7 1 36 VAL HG22 H 7.975 -15.685 111.906 1.00 . G G . 36 VAL HG22 1 1
6 31047 7 1 36 VAL HG23 H 7.803 -13.982 111.500 1.00 . G G . 36 VAL HG23 1 1
6 31048 7 1 36 VAL N N 5.069 -14.413 111.089 1.00 . G G . 36 VAL N 1 1
6 31049 7 1 36 VAL O O 5.530 -16.514 112.677 1.00 . G G . 36 VAL O 1 1
6 31050 7 1 37 GLY C C 4.571 -19.219 112.749 1.00 . G G . 37 GLY C 1 1
6 31051 7 1 37 GLY CA C 5.769 -19.131 111.817 1.00 . G G . 37 GLY CA 1 1
6 31052 7 1 37 GLY H H 5.795 -18.051 109.992 1.00 . G G . 37 GLY H 1 1
6 31053 7 1 37 GLY HA2 H 5.794 -20.011 111.193 1.00 . G G . 37 GLY HA2 1 1
6 31054 7 1 37 GLY HA3 H 6.672 -19.098 112.413 1.00 . G G . 37 GLY HA3 1 1
6 31055 7 1 37 GLY N N 5.717 -17.943 110.964 1.00 . G G . 37 GLY N 1 1
6 31056 7 1 37 GLY O O 4.713 -19.130 113.969 1.00 . G G . 37 GLY O 1 1
6 31057 7 1 38 GLY C C 0.963 -18.966 112.191 1.00 . G G . 38 GLY C 1 1
6 31058 7 1 38 GLY CA C 2.140 -19.546 112.957 1.00 . G G . 38 GLY CA 1 1
6 31059 7 1 38 GLY H H 3.337 -19.496 111.192 1.00 . G G . 38 GLY H 1 1
6 31060 7 1 38 GLY HA2 H 1.952 -20.593 113.145 1.00 . G G . 38 GLY HA2 1 1
6 31061 7 1 38 GLY HA3 H 2.226 -19.026 113.904 1.00 . G G . 38 GLY HA3 1 1
6 31062 7 1 38 GLY N N 3.382 -19.419 112.172 1.00 . G G . 38 GLY N 1 1
6 31063 7 1 38 GLY O O 1.139 -18.407 111.110 1.00 . G G . 38 GLY O 1 1
6 31064 7 1 39 VAL C C -2.242 -17.699 113.122 1.00 . G G . 39 VAL C 1 1
6 31065 7 1 39 VAL CA C -1.492 -18.612 112.151 1.00 . G G . 39 VAL CA 1 1
6 31066 7 1 39 VAL CB C -2.376 -19.832 111.769 1.00 . G G . 39 VAL CB 1 1
6 31067 7 1 39 VAL CG1 C -1.625 -20.702 110.733 1.00 . G G . 39 VAL CG1 1 1
6 31068 7 1 39 VAL CG2 C -2.688 -20.702 113.018 1.00 . G G . 39 VAL CG2 1 1
6 31069 7 1 39 VAL H H -0.299 -19.566 113.629 1.00 . G G . 39 VAL H 1 1
6 31070 7 1 39 VAL HA H -1.278 -18.041 111.252 1.00 . G G . 39 VAL HA 1 1
6 31071 7 1 39 VAL HB H -3.304 -19.480 111.330 1.00 . G G . 39 VAL HB 1 1
6 31072 7 1 39 VAL HG11 H -1.393 -20.109 109.873 1.00 . G G . 39 VAL HG11 1 1
6 31073 7 1 39 VAL HG12 H -2.244 -21.537 110.442 1.00 . G G . 39 VAL HG12 1 1
6 31074 7 1 39 VAL HG13 H -0.705 -21.072 111.163 1.00 . G G . 39 VAL HG13 1 1
6 31075 7 1 39 VAL HG21 H -3.364 -21.502 112.743 1.00 . G G . 39 VAL HG21 1 1
6 31076 7 1 39 VAL HG22 H -3.154 -20.105 113.785 1.00 . G G . 39 VAL HG22 1 1
6 31077 7 1 39 VAL HG23 H -1.774 -21.126 113.405 1.00 . G G . 39 VAL HG23 1 1
6 31078 7 1 39 VAL N N -0.243 -19.106 112.766 1.00 . G G . 39 VAL N 1 1
6 31079 7 1 39 VAL O O -2.019 -17.766 114.327 1.00 . G G . 39 VAL O 1 1
6 31080 7 1 40 VAL C C -3.078 -14.879 114.030 1.00 . G G . 40 VAL C 1 1
6 31081 7 1 40 VAL CA C -3.954 -15.941 113.363 1.00 . G G . 40 VAL CA 1 1
6 31082 7 1 40 VAL CB C -4.817 -16.707 114.410 1.00 . G G . 40 VAL CB 1 1
6 31083 7 1 40 VAL CG1 C -5.794 -15.740 115.126 1.00 . G G . 40 VAL CG1 1 1
6 31084 7 1 40 VAL CG2 C -5.623 -17.814 113.690 1.00 . G G . 40 VAL CG2 1 1
6 31085 7 1 40 VAL H H -3.254 -16.881 111.598 1.00 . G G . 40 VAL H 1 1
6 31086 7 1 40 VAL HA H -4.622 -15.436 112.680 1.00 . G G . 40 VAL HA 1 1
6 31087 7 1 40 VAL HB H -4.177 -17.160 115.154 1.00 . G G . 40 VAL HB 1 1
6 31088 7 1 40 VAL HG11 H -6.415 -16.299 115.816 1.00 . G G . 40 VAL HG11 1 1
6 31089 7 1 40 VAL HG12 H -6.421 -15.253 114.396 1.00 . G G . 40 VAL HG12 1 1
6 31090 7 1 40 VAL HG13 H -5.239 -14.995 115.677 1.00 . G G . 40 VAL HG13 1 1
6 31091 7 1 40 VAL HG21 H -6.270 -17.368 112.946 1.00 . G G . 40 VAL HG21 1 1
6 31092 7 1 40 VAL HG22 H -6.224 -18.347 114.410 1.00 . G G . 40 VAL HG22 1 1
6 31093 7 1 40 VAL HG23 H -4.950 -18.507 113.209 1.00 . G G . 40 VAL HG23 1 1
6 31094 7 1 40 VAL N N -3.136 -16.868 112.572 1.00 . G G . 40 VAL N 1 1
6 31095 7 1 40 VAL O O -2.697 -15.075 115.172 1.00 . G G . 40 VAL O 1 1
6 31096 7 1 40 VAL OXT O -2.804 -13.880 113.382 1.00 . G G . 40 VAL OXT 1 1
6 31097 8 1 1 ASP C C 36.048 3.052 106.253 1.00 . H H . 1 ASP C 1 1
6 31098 8 1 1 ASP CA C 36.799 1.812 105.757 1.00 . H H . 1 ASP CA 1 1
6 31099 8 1 1 ASP CB C 36.546 1.597 104.254 1.00 . H H . 1 ASP CB 1 1
6 31100 8 1 1 ASP CG C 37.297 0.360 103.764 1.00 . H H . 1 ASP CG 1 1
6 31101 8 1 1 ASP H1 H 37.141 0.055 106.823 1.00 . H H . 1 ASP H1 1 1
6 31102 8 1 1 ASP H2 H 35.725 0.031 105.885 1.00 . H H . 1 ASP H2 1 1
6 31103 8 1 1 ASP H3 H 35.772 0.916 107.335 1.00 . H H . 1 ASP H3 1 1
6 31104 8 1 1 ASP HA H 37.858 1.945 105.932 1.00 . H H . 1 ASP HA 1 1
6 31105 8 1 1 ASP HB2 H 35.487 1.458 104.081 1.00 . H H . 1 ASP HB2 1 1
6 31106 8 1 1 ASP HB3 H 36.887 2.461 103.701 1.00 . H H . 1 ASP HB3 1 1
6 31107 8 1 1 ASP N N 36.323 0.613 106.507 1.00 . H H . 1 ASP N 1 1
6 31108 8 1 1 ASP O O 35.250 2.976 107.187 1.00 . H H . 1 ASP O 1 1
6 31109 8 1 1 ASP OD1 O 38.458 0.496 103.414 1.00 . H H . 1 ASP OD1 1 1
6 31110 8 1 1 ASP OD2 O 36.699 -0.703 103.746 1.00 . H H . 1 ASP OD2 1 1
6 31111 8 1 2 ALA C C 34.156 5.381 105.742 1.00 . H H . 2 ALA C 1 1
6 31112 8 1 2 ALA CA C 35.670 5.463 105.968 1.00 . H H . 2 ALA CA 1 1
6 31113 8 1 2 ALA CB C 36.264 6.601 105.099 1.00 . H H . 2 ALA CB 1 1
6 31114 8 1 2 ALA H H 36.961 4.183 104.874 1.00 . H H . 2 ALA H 1 1
6 31115 8 1 2 ALA HA H 35.865 5.676 107.016 1.00 . H H . 2 ALA HA 1 1
6 31116 8 1 2 ALA HB1 H 36.060 6.422 104.064 1.00 . H H . 2 ALA HB1 1 1
6 31117 8 1 2 ALA HB2 H 37.332 6.643 105.261 1.00 . H H . 2 ALA HB2 1 1
6 31118 8 1 2 ALA HB3 H 35.826 7.548 105.404 1.00 . H H . 2 ALA HB3 1 1
6 31119 8 1 2 ALA N N 36.315 4.193 105.610 1.00 . H H . 2 ALA N 1 1
6 31120 8 1 2 ALA O O 33.715 5.002 104.656 1.00 . H H . 2 ALA O 1 1
6 31121 8 1 3 GLU C C 31.243 6.457 107.827 1.00 . H H . 3 GLU C 1 1
6 31122 8 1 3 GLU CA C 31.896 5.715 106.650 1.00 . H H . 3 GLU CA 1 1
6 31123 8 1 3 GLU CB C 31.412 4.243 106.609 1.00 . H H . 3 GLU CB 1 1
6 31124 8 1 3 GLU CD C 29.438 2.703 106.244 1.00 . H H . 3 GLU CD 1 1
6 31125 8 1 3 GLU CG C 29.875 4.159 106.425 1.00 . H H . 3 GLU CG 1 1
6 31126 8 1 3 GLU H H 33.770 6.048 107.602 1.00 . H H . 3 GLU H 1 1
6 31127 8 1 3 GLU HA H 31.606 6.206 105.734 1.00 . H H . 3 GLU HA 1 1
6 31128 8 1 3 GLU HB2 H 31.897 3.741 105.783 1.00 . H H . 3 GLU HB2 1 1
6 31129 8 1 3 GLU HB3 H 31.690 3.749 107.530 1.00 . H H . 3 GLU HB3 1 1
6 31130 8 1 3 GLU HG2 H 29.377 4.565 107.295 1.00 . H H . 3 GLU HG2 1 1
6 31131 8 1 3 GLU HG3 H 29.583 4.725 105.556 1.00 . H H . 3 GLU HG3 1 1
6 31132 8 1 3 GLU N N 33.362 5.748 106.763 1.00 . H H . 3 GLU N 1 1
6 31133 8 1 3 GLU O O 31.212 5.948 108.945 1.00 . H H . 3 GLU O 1 1
6 31134 8 1 3 GLU OE1 O 29.365 2.000 107.238 1.00 . H H . 3 GLU OE1 1 1
6 31135 8 1 3 GLU OE2 O 29.184 2.316 105.114 1.00 . H H . 3 GLU OE2 1 1
6 31136 8 1 4 PHE C C 28.542 8.111 108.641 1.00 . H H . 4 PHE C 1 1
6 31137 8 1 4 PHE CA C 30.030 8.468 108.598 1.00 . H H . 4 PHE CA 1 1
6 31138 8 1 4 PHE CB C 30.189 9.962 108.254 1.00 . H H . 4 PHE CB 1 1
6 31139 8 1 4 PHE CD1 C 32.574 9.923 107.354 1.00 . H H . 4 PHE CD1 1 1
6 31140 8 1 4 PHE CD2 C 32.142 11.137 109.419 1.00 . H H . 4 PHE CD2 1 1
6 31141 8 1 4 PHE CE1 C 33.929 10.275 107.437 1.00 . H H . 4 PHE CE1 1 1
6 31142 8 1 4 PHE CE2 C 33.496 11.485 109.494 1.00 . H H . 4 PHE CE2 1 1
6 31143 8 1 4 PHE CG C 31.670 10.354 108.345 1.00 . H H . 4 PHE CG 1 1
6 31144 8 1 4 PHE CZ C 34.388 11.055 108.504 1.00 . H H . 4 PHE CZ 1 1
6 31145 8 1 4 PHE H H 30.744 8.008 106.646 1.00 . H H . 4 PHE H 1 1
6 31146 8 1 4 PHE HA H 30.472 8.278 109.575 1.00 . H H . 4 PHE HA 1 1
6 31147 8 1 4 PHE HB2 H 29.828 10.136 107.245 1.00 . H H . 4 PHE HB2 1 1
6 31148 8 1 4 PHE HB3 H 29.600 10.559 108.943 1.00 . H H . 4 PHE HB3 1 1
6 31149 8 1 4 PHE HD1 H 32.227 9.321 106.526 1.00 . H H . 4 PHE HD1 1 1
6 31150 8 1 4 PHE HD2 H 31.459 11.471 110.189 1.00 . H H . 4 PHE HD2 1 1
6 31151 8 1 4 PHE HE1 H 34.620 9.944 106.673 1.00 . H H . 4 PHE HE1 1 1
6 31152 8 1 4 PHE HE2 H 33.853 12.088 110.317 1.00 . H H . 4 PHE HE2 1 1
6 31153 8 1 4 PHE HZ H 35.433 11.327 108.564 1.00 . H H . 4 PHE HZ 1 1
6 31154 8 1 4 PHE N N 30.701 7.659 107.564 1.00 . H H . 4 PHE N 1 1
6 31155 8 1 4 PHE O O 27.989 7.650 107.643 1.00 . H H . 4 PHE O 1 1
6 31156 8 1 5 ARG C C 25.810 9.073 110.913 1.00 . H H . 5 ARG C 1 1
6 31157 8 1 5 ARG CA C 26.452 8.030 109.983 1.00 . H H . 5 ARG CA 1 1
6 31158 8 1 5 ARG CB C 26.266 6.619 110.599 1.00 . H H . 5 ARG CB 1 1
6 31159 8 1 5 ARG CD C 26.565 4.124 110.223 1.00 . H H . 5 ARG CD 1 1
6 31160 8 1 5 ARG CG C 26.798 5.528 109.642 1.00 . H H . 5 ARG CG 1 1
6 31161 8 1 5 ARG CZ C 26.981 1.811 109.513 1.00 . H H . 5 ARG CZ 1 1
6 31162 8 1 5 ARG H H 28.397 8.695 110.562 1.00 . H H . 5 ARG H 1 1
6 31163 8 1 5 ARG HA H 25.941 8.068 109.022 1.00 . H H . 5 ARG HA 1 1
6 31164 8 1 5 ARG HB2 H 26.803 6.567 111.535 1.00 . H H . 5 ARG HB2 1 1
6 31165 8 1 5 ARG HB3 H 25.212 6.442 110.783 1.00 . H H . 5 ARG HB3 1 1
6 31166 8 1 5 ARG HD2 H 27.092 4.025 111.162 1.00 . H H . 5 ARG HD2 1 1
6 31167 8 1 5 ARG HD3 H 25.509 3.973 110.390 1.00 . H H . 5 ARG HD3 1 1
6 31168 8 1 5 ARG HE H 27.443 3.426 108.424 1.00 . H H . 5 ARG HE 1 1
6 31169 8 1 5 ARG HG2 H 26.286 5.603 108.696 1.00 . H H . 5 ARG HG2 1 1
6 31170 8 1 5 ARG HG3 H 27.857 5.665 109.483 1.00 . H H . 5 ARG HG3 1 1
6 31171 8 1 5 ARG HH11 H 26.162 2.010 111.332 1.00 . H H . 5 ARG HH11 1 1
6 31172 8 1 5 ARG HH12 H 26.438 0.381 110.810 1.00 . H H . 5 ARG HH12 1 1
6 31173 8 1 5 ARG HH21 H 27.789 1.303 107.754 1.00 . H H . 5 ARG HH21 1 1
6 31174 8 1 5 ARG HH22 H 27.357 -0.016 108.788 1.00 . H H . 5 ARG HH22 1 1
6 31175 8 1 5 ARG N N 27.896 8.328 109.804 1.00 . H H . 5 ARG N 1 1
6 31176 8 1 5 ARG NE N 27.056 3.123 109.273 1.00 . H H . 5 ARG NE 1 1
6 31177 8 1 5 ARG NH1 N 26.488 1.366 110.640 1.00 . H H . 5 ARG NH1 1 1
6 31178 8 1 5 ARG NH2 N 27.409 0.966 108.615 1.00 . H H . 5 ARG NH2 1 1
6 31179 8 1 5 ARG O O 26.396 9.462 111.923 1.00 . H H . 5 ARG O 1 1
6 31180 8 1 6 HIS C C 22.323 10.246 111.193 1.00 . H H . 6 HIS C 1 1
6 31181 8 1 6 HIS CA C 23.833 10.482 111.377 1.00 . H H . 6 HIS CA 1 1
6 31182 8 1 6 HIS CB C 24.214 11.911 110.929 1.00 . H H . 6 HIS CB 1 1
6 31183 8 1 6 HIS CD2 C 23.981 13.855 112.697 1.00 . H H . 6 HIS CD2 1 1
6 31184 8 1 6 HIS CE1 C 21.833 14.125 112.591 1.00 . H H . 6 HIS CE1 1 1
6 31185 8 1 6 HIS CG C 23.511 12.948 111.780 1.00 . H H . 6 HIS CG 1 1
6 31186 8 1 6 HIS H H 24.165 9.134 109.765 1.00 . H H . 6 HIS H 1 1
6 31187 8 1 6 HIS HA H 24.083 10.362 112.431 1.00 . H H . 6 HIS HA 1 1
6 31188 8 1 6 HIS HB2 H 25.281 12.040 111.028 1.00 . H H . 6 HIS HB2 1 1
6 31189 8 1 6 HIS HB3 H 23.936 12.051 109.894 1.00 . H H . 6 HIS HB3 1 1
6 31190 8 1 6 HIS HD2 H 25.016 13.974 112.979 1.00 . H H . 6 HIS HD2 1 1
6 31191 8 1 6 HIS HE1 H 20.832 14.493 112.762 1.00 . H H . 6 HIS HE1 1 1
6 31192 8 1 6 HIS HE2 H 22.962 15.315 113.874 1.00 . H H . 6 HIS HE2 1 1
6 31193 8 1 6 HIS N N 24.583 9.500 110.573 1.00 . H H . 6 HIS N 1 1
6 31194 8 1 6 HIS ND1 N 22.138 13.139 111.729 1.00 . H H . 6 HIS ND1 1 1
6 31195 8 1 6 HIS NE2 N 22.920 14.597 113.208 1.00 . H H . 6 HIS NE2 1 1
6 31196 8 1 6 HIS O O 21.812 10.309 110.076 1.00 . H H . 6 HIS O 1 1
6 31197 8 1 7 ASP C C 19.391 11.003 112.017 1.00 . H H . 7 ASP C 1 1
6 31198 8 1 7 ASP CA C 20.180 9.715 112.286 1.00 . H H . 7 ASP CA 1 1
6 31199 8 1 7 ASP CB C 19.751 9.131 113.649 1.00 . H H . 7 ASP CB 1 1
6 31200 8 1 7 ASP CG C 20.583 7.893 113.968 1.00 . H H . 7 ASP CG 1 1
6 31201 8 1 7 ASP H H 22.102 9.930 113.157 1.00 . H H . 7 ASP H 1 1
6 31202 8 1 7 ASP HA H 19.953 8.990 111.517 1.00 . H H . 7 ASP HA 1 1
6 31203 8 1 7 ASP HB2 H 19.904 9.867 114.429 1.00 . H H . 7 ASP HB2 1 1
6 31204 8 1 7 ASP HB3 H 18.703 8.858 113.618 1.00 . H H . 7 ASP HB3 1 1
6 31205 8 1 7 ASP N N 21.627 9.969 112.303 1.00 . H H . 7 ASP N 1 1
6 31206 8 1 7 ASP O O 19.767 12.076 112.484 1.00 . H H . 7 ASP O 1 1
6 31207 8 1 7 ASP OD1 O 21.729 8.059 114.353 1.00 . H H . 7 ASP OD1 1 1
6 31208 8 1 7 ASP OD2 O 20.065 6.797 113.821 1.00 . H H . 7 ASP OD2 1 1
6 31209 8 1 8 SER C C 16.063 11.591 110.433 1.00 . H H . 8 SER C 1 1
6 31210 8 1 8 SER CA C 17.431 12.051 110.965 1.00 . H H . 8 SER CA 1 1
6 31211 8 1 8 SER CB C 18.135 12.953 109.927 1.00 . H H . 8 SER CB 1 1
6 31212 8 1 8 SER H H 18.032 10.007 110.925 1.00 . H H . 8 SER H 1 1
6 31213 8 1 8 SER HA H 17.261 12.619 111.874 1.00 . H H . 8 SER HA 1 1
6 31214 8 1 8 SER HB2 H 17.658 13.921 109.869 1.00 . H H . 8 SER HB2 1 1
6 31215 8 1 8 SER HB3 H 19.176 13.085 110.197 1.00 . H H . 8 SER HB3 1 1
6 31216 8 1 8 SER HG H 18.295 11.418 108.768 1.00 . H H . 8 SER HG 1 1
6 31217 8 1 8 SER N N 18.284 10.887 111.271 1.00 . H H . 8 SER N 1 1
6 31218 8 1 8 SER O O 15.738 10.398 110.452 1.00 . H H . 8 SER O 1 1
6 31219 8 1 8 SER OG O 18.048 12.341 108.672 1.00 . H H . 8 SER OG 1 1
6 31220 8 1 9 GLY C C 12.817 12.679 110.369 1.00 . H H . 9 GLY C 1 1
6 31221 8 1 9 GLY CA C 13.926 12.301 109.382 1.00 . H H . 9 GLY CA 1 1
6 31222 8 1 9 GLY H H 15.598 13.482 109.957 1.00 . H H . 9 GLY H 1 1
6 31223 8 1 9 GLY HA2 H 13.816 12.895 108.489 1.00 . H H . 9 GLY HA2 1 1
6 31224 8 1 9 GLY HA3 H 13.818 11.256 109.116 1.00 . H H . 9 GLY HA3 1 1
6 31225 8 1 9 GLY N N 15.268 12.561 109.947 1.00 . H H . 9 GLY N 1 1
6 31226 8 1 9 GLY O O 11.896 11.899 110.605 1.00 . H H . 9 GLY O 1 1
6 31227 8 1 10 TYR C C 10.532 14.536 111.271 1.00 . H H . 10 TYR C 1 1
6 31228 8 1 10 TYR CA C 11.919 14.360 111.915 1.00 . H H . 10 TYR CA 1 1
6 31229 8 1 10 TYR CB C 12.401 15.709 112.503 1.00 . H H . 10 TYR CB 1 1
6 31230 8 1 10 TYR CD1 C 13.878 16.824 110.732 1.00 . H H . 10 TYR CD1 1 1
6 31231 8 1 10 TYR CD2 C 11.573 17.573 110.960 1.00 . H H . 10 TYR CD2 1 1
6 31232 8 1 10 TYR CE1 C 14.073 17.753 109.702 1.00 . H H . 10 TYR CE1 1 1
6 31233 8 1 10 TYR CE2 C 11.778 18.499 109.929 1.00 . H H . 10 TYR CE2 1 1
6 31234 8 1 10 TYR CG C 12.624 16.727 111.371 1.00 . H H . 10 TYR CG 1 1
6 31235 8 1 10 TYR CZ C 13.026 18.589 109.302 1.00 . H H . 10 TYR CZ 1 1
6 31236 8 1 10 TYR H H 13.675 14.456 110.715 1.00 . H H . 10 TYR H 1 1
6 31237 8 1 10 TYR HA H 11.841 13.644 112.726 1.00 . H H . 10 TYR HA 1 1
6 31238 8 1 10 TYR HB2 H 11.661 16.088 113.203 1.00 . H H . 10 TYR HB2 1 1
6 31239 8 1 10 TYR HB3 H 13.332 15.553 113.039 1.00 . H H . 10 TYR HB3 1 1
6 31240 8 1 10 TYR HD1 H 14.691 16.179 111.037 1.00 . H H . 10 TYR HD1 1 1
6 31241 8 1 10 TYR HD2 H 10.607 17.508 111.441 1.00 . H H . 10 TYR HD2 1 1
6 31242 8 1 10 TYR HE1 H 15.036 17.827 109.215 1.00 . H H . 10 TYR HE1 1 1
6 31243 8 1 10 TYR HE2 H 10.972 19.147 109.616 1.00 . H H . 10 TYR HE2 1 1
6 31244 8 1 10 TYR HH H 12.608 19.298 107.579 1.00 . H H . 10 TYR HH 1 1
6 31245 8 1 10 TYR N N 12.915 13.880 110.944 1.00 . H H . 10 TYR N 1 1
6 31246 8 1 10 TYR O O 10.409 15.136 110.206 1.00 . H H . 10 TYR O 1 1
6 31247 8 1 10 TYR OH O 13.222 19.504 108.288 1.00 . H H . 10 TYR OH 1 1
6 31248 8 1 11 GLU C C 7.437 15.402 112.063 1.00 . H H . 11 GLU C 1 1
6 31249 8 1 11 GLU CA C 8.091 14.141 111.476 1.00 . H H . 11 GLU CA 1 1
6 31250 8 1 11 GLU CB C 7.280 12.904 111.930 1.00 . H H . 11 GLU CB 1 1
6 31251 8 1 11 GLU CD C 6.988 10.411 111.657 1.00 . H H . 11 GLU CD 1 1
6 31252 8 1 11 GLU CG C 7.795 11.634 111.222 1.00 . H H . 11 GLU CG 1 1
6 31253 8 1 11 GLU H H 9.658 13.564 112.798 1.00 . H H . 11 GLU H 1 1
6 31254 8 1 11 GLU HA H 8.057 14.204 110.392 1.00 . H H . 11 GLU HA 1 1
6 31255 8 1 11 GLU HB2 H 7.382 12.784 113.001 1.00 . H H . 11 GLU HB2 1 1
6 31256 8 1 11 GLU HB3 H 6.231 13.045 111.688 1.00 . H H . 11 GLU HB3 1 1
6 31257 8 1 11 GLU HG2 H 7.699 11.757 110.153 1.00 . H H . 11 GLU HG2 1 1
6 31258 8 1 11 GLU HG3 H 8.834 11.479 111.470 1.00 . H H . 11 GLU HG3 1 1
6 31259 8 1 11 GLU N N 9.487 14.023 111.949 1.00 . H H . 11 GLU N 1 1
6 31260 8 1 11 GLU O O 7.772 15.837 113.163 1.00 . H H . 11 GLU O 1 1
6 31261 8 1 11 GLU OE1 O 6.613 10.355 112.817 1.00 . H H . 11 GLU OE1 1 1
6 31262 8 1 11 GLU OE2 O 6.756 9.550 110.823 1.00 . H H . 11 GLU OE2 1 1
6 31263 8 1 12 VAL C C 4.332 17.092 111.016 1.00 . H H . 12 VAL C 1 1
6 31264 8 1 12 VAL CA C 5.704 17.133 111.737 1.00 . H H . 12 VAL CA 1 1
6 31265 8 1 12 VAL CB C 6.511 18.442 111.431 1.00 . H H . 12 VAL CB 1 1
6 31266 8 1 12 VAL CG1 C 7.044 18.416 109.988 1.00 . H H . 12 VAL CG1 1 1
6 31267 8 1 12 VAL CG2 C 5.629 19.711 111.645 1.00 . H H . 12 VAL CG2 1 1
6 31268 8 1 12 VAL H H 6.244 15.530 110.463 1.00 . H H . 12 VAL H 1 1
6 31269 8 1 12 VAL HA H 5.523 17.078 112.813 1.00 . H H . 12 VAL HA 1 1
6 31270 8 1 12 VAL HB H 7.363 18.491 112.108 1.00 . H H . 12 VAL HB 1 1
6 31271 8 1 12 VAL HG11 H 7.606 19.319 109.788 1.00 . H H . 12 VAL HG11 1 1
6 31272 8 1 12 VAL HG12 H 6.219 18.358 109.312 1.00 . H H . 12 VAL HG12 1 1
6 31273 8 1 12 VAL HG13 H 7.687 17.559 109.845 1.00 . H H . 12 VAL HG13 1 1
6 31274 8 1 12 VAL HG21 H 6.247 20.597 111.568 1.00 . H H . 12 VAL HG21 1 1
6 31275 8 1 12 VAL HG22 H 5.176 19.680 112.624 1.00 . H H . 12 VAL HG22 1 1
6 31276 8 1 12 VAL HG23 H 4.851 19.758 110.893 1.00 . H H . 12 VAL HG23 1 1
6 31277 8 1 12 VAL N N 6.469 15.950 111.319 1.00 . H H . 12 VAL N 1 1
6 31278 8 1 12 VAL O O 4.250 16.919 109.812 1.00 . H H . 12 VAL O 1 1
6 31279 8 1 13 HIS C C 0.995 18.288 111.896 1.00 . H H . 13 HIS C 1 1
6 31280 8 1 13 HIS CA C 1.862 17.165 111.296 1.00 . H H . 13 HIS CA 1 1
6 31281 8 1 13 HIS CB C 1.252 15.794 111.658 1.00 . H H . 13 HIS CB 1 1
6 31282 8 1 13 HIS CD2 C 3.301 14.136 111.653 1.00 . H H . 13 HIS CD2 1 1
6 31283 8 1 13 HIS CE1 C 2.829 13.058 109.836 1.00 . H H . 13 HIS CE1 1 1
6 31284 8 1 13 HIS CG C 2.142 14.686 111.155 1.00 . H H . 13 HIS CG 1 1
6 31285 8 1 13 HIS H H 3.381 17.318 112.785 1.00 . H H . 13 HIS H 1 1
6 31286 8 1 13 HIS HA H 1.859 17.274 110.215 1.00 . H H . 13 HIS HA 1 1
6 31287 8 1 13 HIS HB2 H 1.160 15.708 112.734 1.00 . H H . 13 HIS HB2 1 1
6 31288 8 1 13 HIS HB3 H 0.272 15.700 111.209 1.00 . H H . 13 HIS HB3 1 1
6 31289 8 1 13 HIS HD2 H 3.803 14.456 112.555 1.00 . H H . 13 HIS HD2 1 1
6 31290 8 1 13 HIS HE1 H 2.869 12.359 109.013 1.00 . H H . 13 HIS HE1 1 1
6 31291 8 1 13 HIS HE2 H 4.520 12.541 110.931 1.00 . H H . 13 HIS HE2 1 1
6 31292 8 1 13 HIS N N 3.245 17.217 111.815 1.00 . H H . 13 HIS N 1 1
6 31293 8 1 13 HIS ND1 N 1.863 13.982 109.994 1.00 . H H . 13 HIS ND1 1 1
6 31294 8 1 13 HIS NE2 N 3.730 13.109 110.819 1.00 . H H . 13 HIS NE2 1 1
6 31295 8 1 13 HIS O O 1.154 18.655 113.061 1.00 . H H . 13 HIS O 1 1
6 31296 8 1 14 HIS C C -2.030 20.035 110.531 1.00 . H H . 14 HIS C 1 1
6 31297 8 1 14 HIS CA C -0.866 19.879 111.533 1.00 . H H . 14 HIS CA 1 1
6 31298 8 1 14 HIS CB C -0.080 21.205 111.651 1.00 . H H . 14 HIS CB 1 1
6 31299 8 1 14 HIS CD2 C -2.108 22.900 111.844 1.00 . H H . 14 HIS CD2 1 1
6 31300 8 1 14 HIS CE1 C -1.481 23.914 113.653 1.00 . H H . 14 HIS CE1 1 1
6 31301 8 1 14 HIS CG C -0.929 22.310 112.243 1.00 . H H . 14 HIS CG 1 1
6 31302 8 1 14 HIS H H -0.021 18.467 110.167 1.00 . H H . 14 HIS H 1 1
6 31303 8 1 14 HIS HA H -1.274 19.618 112.507 1.00 . H H . 14 HIS HA 1 1
6 31304 8 1 14 HIS HB2 H 0.776 21.047 112.290 1.00 . H H . 14 HIS HB2 1 1
6 31305 8 1 14 HIS HB3 H 0.268 21.507 110.671 1.00 . H H . 14 HIS HB3 1 1
6 31306 8 1 14 HIS HD2 H -2.682 22.627 110.973 1.00 . H H . 14 HIS HD2 1 1
6 31307 8 1 14 HIS HE1 H -1.444 24.592 114.493 1.00 . H H . 14 HIS HE1 1 1
6 31308 8 1 14 HIS HE2 H -3.236 24.497 112.699 1.00 . H H . 14 HIS HE2 1 1
6 31309 8 1 14 HIS N N 0.059 18.811 111.086 1.00 . H H . 14 HIS N 1 1
6 31310 8 1 14 HIS ND1 N -0.553 22.976 113.399 1.00 . H H . 14 HIS ND1 1 1
6 31311 8 1 14 HIS NE2 N -2.451 23.911 112.736 1.00 . H H . 14 HIS NE2 1 1
6 31312 8 1 14 HIS O O -1.868 20.699 109.510 1.00 . H H . 14 HIS O 1 1
6 31313 8 1 15 GLN C C -5.375 20.353 110.608 1.00 . H H . 15 GLN C 1 1
6 31314 8 1 15 GLN CA C -4.336 19.488 109.946 1.00 . H H . 15 GLN CA 1 1
6 31315 8 1 15 GLN CB C -4.883 18.062 109.694 1.00 . H H . 15 GLN CB 1 1
6 31316 8 1 15 GLN CD C -5.720 15.933 110.770 1.00 . H H . 15 GLN CD 1 1
6 31317 8 1 15 GLN CG C -5.142 17.328 111.028 1.00 . H H . 15 GLN CG 1 1
6 31318 8 1 15 GLN H H -3.227 18.895 111.647 1.00 . H H . 15 GLN H 1 1
6 31319 8 1 15 GLN HA H -4.092 19.938 108.985 1.00 . H H . 15 GLN HA 1 1
6 31320 8 1 15 GLN HB2 H -5.804 18.120 109.124 1.00 . H H . 15 GLN HB2 1 1
6 31321 8 1 15 GLN HB3 H -4.153 17.503 109.120 1.00 . H H . 15 GLN HB3 1 1
6 31322 8 1 15 GLN HE21 H -4.578 15.576 109.183 1.00 . H H . 15 GLN HE21 1 1
6 31323 8 1 15 GLN HE22 H -5.646 14.325 109.602 1.00 . H H . 15 GLN HE22 1 1
6 31324 8 1 15 GLN HG2 H -4.214 17.229 111.573 1.00 . H H . 15 GLN HG2 1 1
6 31325 8 1 15 GLN HG3 H -5.845 17.888 111.626 1.00 . H H . 15 GLN HG3 1 1
6 31326 8 1 15 GLN N N -3.169 19.418 110.820 1.00 . H H . 15 GLN N 1 1
6 31327 8 1 15 GLN NE2 N -5.277 15.220 109.767 1.00 . H H . 15 GLN NE2 1 1
6 31328 8 1 15 GLN O O -5.150 20.935 111.669 1.00 . H H . 15 GLN O 1 1
6 31329 8 1 15 GLN OE1 O -6.600 15.482 111.503 1.00 . H H . 15 GLN OE1 1 1
6 31330 8 1 16 LYS C C -8.955 20.689 109.679 1.00 . H H . 16 LYS C 1 1
6 31331 8 1 16 LYS CA C -7.718 21.169 110.450 1.00 . H H . 16 LYS CA 1 1
6 31332 8 1 16 LYS CB C -7.487 22.679 110.209 1.00 . H H . 16 LYS CB 1 1
6 31333 8 1 16 LYS CD C -8.391 25.025 110.552 1.00 . H H . 16 LYS CD 1 1
6 31334 8 1 16 LYS CE C -9.569 25.862 111.083 1.00 . H H . 16 LYS CE 1 1
6 31335 8 1 16 LYS CG C -8.669 23.517 110.755 1.00 . H H . 16 LYS CG 1 1
6 31336 8 1 16 LYS H H -6.645 19.901 109.129 1.00 . H H . 16 LYS H 1 1
6 31337 8 1 16 LYS HA H -7.862 20.984 111.507 1.00 . H H . 16 LYS HA 1 1
6 31338 8 1 16 LYS HB2 H -6.577 22.975 110.712 1.00 . H H . 16 LYS HB2 1 1
6 31339 8 1 16 LYS HB3 H -7.377 22.862 109.147 1.00 . H H . 16 LYS HB3 1 1
6 31340 8 1 16 LYS HD2 H -7.489 25.299 111.084 1.00 . H H . 16 LYS HD2 1 1
6 31341 8 1 16 LYS HD3 H -8.257 25.228 109.498 1.00 . H H . 16 LYS HD3 1 1
6 31342 8 1 16 LYS HE2 H -10.476 25.588 110.561 1.00 . H H . 16 LYS HE2 1 1
6 31343 8 1 16 LYS HE3 H -9.695 25.682 112.142 1.00 . H H . 16 LYS HE3 1 1
6 31344 8 1 16 LYS HG2 H -9.579 23.252 110.231 1.00 . H H . 16 LYS HG2 1 1
6 31345 8 1 16 LYS HG3 H -8.794 23.316 111.810 1.00 . H H . 16 LYS HG3 1 1
6 31346 8 1 16 LYS HZ1 H -8.767 27.690 111.671 1.00 . H H . 16 LYS HZ1 1 1
6 31347 8 1 16 LYS HZ2 H -10.183 27.822 110.742 1.00 . H H . 16 LYS HZ2 1 1
6 31348 8 1 16 LYS HZ3 H -8.711 27.418 109.998 1.00 . H H . 16 LYS HZ3 1 1
6 31349 8 1 16 LYS N N -6.553 20.406 109.964 1.00 . H H . 16 LYS N 1 1
6 31350 8 1 16 LYS NZ N -9.286 27.308 110.856 1.00 . H H . 16 LYS NZ 1 1
6 31351 8 1 16 LYS O O -9.185 21.144 108.563 1.00 . H H . 16 LYS O 1 1
6 31352 8 1 17 LEU C C -12.230 19.410 110.393 1.00 . H H . 17 LEU C 1 1
6 31353 8 1 17 LEU CA C -10.942 19.170 109.580 1.00 . H H . 17 LEU CA 1 1
6 31354 8 1 17 LEU CB C -10.741 17.605 109.402 1.00 . H H . 17 LEU CB 1 1
6 31355 8 1 17 LEU CD1 C -8.828 17.790 107.712 1.00 . H H . 17 LEU CD1 1 1
6 31356 8 1 17 LEU CD2 C -10.196 15.676 107.837 1.00 . H H . 17 LEU CD2 1 1
6 31357 8 1 17 LEU CG C -10.234 17.214 107.981 1.00 . H H . 17 LEU CG 1 1
6 31358 8 1 17 LEU H H -9.493 19.409 111.146 1.00 . H H . 17 LEU H 1 1
6 31359 8 1 17 LEU HA H -11.081 19.628 108.609 1.00 . H H . 17 LEU HA 1 1
6 31360 8 1 17 LEU HB2 H -10.026 17.255 110.133 1.00 . H H . 17 LEU HB2 1 1
6 31361 8 1 17 LEU HB3 H -11.684 17.089 109.582 1.00 . H H . 17 LEU HB3 1 1
6 31362 8 1 17 LEU HD11 H -8.143 17.454 108.477 1.00 . H H . 17 LEU HD11 1 1
6 31363 8 1 17 LEU HD12 H -8.878 18.854 107.720 1.00 . H H . 17 LEU HD12 1 1
6 31364 8 1 17 LEU HD13 H -8.476 17.462 106.743 1.00 . H H . 17 LEU HD13 1 1
6 31365 8 1 17 LEU HD21 H -9.841 15.418 106.854 1.00 . H H . 17 LEU HD21 1 1
6 31366 8 1 17 LEU HD22 H -11.189 15.279 107.969 1.00 . H H . 17 LEU HD22 1 1
6 31367 8 1 17 LEU HD23 H -9.537 15.256 108.583 1.00 . H H . 17 LEU HD23 1 1
6 31368 8 1 17 LEU HG H -10.918 17.607 107.257 1.00 . H H . 17 LEU HG 1 1
6 31369 8 1 17 LEU N N -9.737 19.745 110.257 1.00 . H H . 17 LEU N 1 1
6 31370 8 1 17 LEU O O -12.198 19.537 111.617 1.00 . H H . 17 LEU O 1 1
6 31371 8 1 18 VAL C C -15.479 18.195 110.046 1.00 . H H . 18 VAL C 1 1
6 31372 8 1 18 VAL CA C -14.725 19.532 110.251 1.00 . H H . 18 VAL CA 1 1
6 31373 8 1 18 VAL CB C -15.494 20.687 109.560 1.00 . H H . 18 VAL CB 1 1
6 31374 8 1 18 VAL CG1 C -16.870 20.911 110.243 1.00 . H H . 18 VAL CG1 1 1
6 31375 8 1 18 VAL CG2 C -14.659 21.987 109.648 1.00 . H H . 18 VAL CG2 1 1
6 31376 8 1 18 VAL H H -13.302 19.246 108.698 1.00 . H H . 18 VAL H 1 1
6 31377 8 1 18 VAL HA H -14.654 19.744 111.319 1.00 . H H . 18 VAL HA 1 1
6 31378 8 1 18 VAL HB H -15.654 20.438 108.517 1.00 . H H . 18 VAL HB 1 1
6 31379 8 1 18 VAL HG11 H -16.723 21.137 111.290 1.00 . H H . 18 VAL HG11 1 1
6 31380 8 1 18 VAL HG12 H -17.478 20.023 110.152 1.00 . H H . 18 VAL HG12 1 1
6 31381 8 1 18 VAL HG13 H -17.381 21.737 109.768 1.00 . H H . 18 VAL HG13 1 1
6 31382 8 1 18 VAL HG21 H -13.706 21.846 109.159 1.00 . H H . 18 VAL HG21 1 1
6 31383 8 1 18 VAL HG22 H -14.494 22.246 110.685 1.00 . H H . 18 VAL HG22 1 1
6 31384 8 1 18 VAL HG23 H -15.191 22.792 109.160 1.00 . H H . 18 VAL HG23 1 1
6 31385 8 1 18 VAL N N -13.372 19.395 109.666 1.00 . H H . 18 VAL N 1 1
6 31386 8 1 18 VAL O O -15.599 17.700 108.917 1.00 . H H . 18 VAL O 1 1
6 31387 8 1 19 PHE C C -18.091 16.499 111.881 1.00 . H H . 19 PHE C 1 1
6 31388 8 1 19 PHE CA C -16.718 16.338 111.191 1.00 . H H . 19 PHE CA 1 1
6 31389 8 1 19 PHE CB C -15.872 15.261 111.952 1.00 . H H . 19 PHE CB 1 1
6 31390 8 1 19 PHE CD1 C -15.185 13.736 110.033 1.00 . H H . 19 PHE CD1 1 1
6 31391 8 1 19 PHE CD2 C -13.441 15.024 111.141 1.00 . H H . 19 PHE CD2 1 1
6 31392 8 1 19 PHE CE1 C -14.228 13.179 109.179 1.00 . H H . 19 PHE CE1 1 1
6 31393 8 1 19 PHE CE2 C -12.488 14.461 110.282 1.00 . H H . 19 PHE CE2 1 1
6 31394 8 1 19 PHE CG C -14.798 14.663 111.023 1.00 . H H . 19 PHE CG 1 1
6 31395 8 1 19 PHE CZ C -12.881 13.539 109.302 1.00 . H H . 19 PHE CZ 1 1
6 31396 8 1 19 PHE H H -15.835 18.080 112.044 1.00 . H H . 19 PHE H 1 1
6 31397 8 1 19 PHE HA H -16.894 15.998 110.173 1.00 . H H . 19 PHE HA 1 1
6 31398 8 1 19 PHE HB2 H -15.407 15.723 112.814 1.00 . H H . 19 PHE HB2 1 1
6 31399 8 1 19 PHE HB3 H -16.511 14.455 112.302 1.00 . H H . 19 PHE HB3 1 1
6 31400 8 1 19 PHE HD1 H -16.225 13.453 109.933 1.00 . H H . 19 PHE HD1 1 1
6 31401 8 1 19 PHE HD2 H -13.132 15.734 111.895 1.00 . H H . 19 PHE HD2 1 1
6 31402 8 1 19 PHE HE1 H -14.530 12.467 108.422 1.00 . H H . 19 PHE HE1 1 1
6 31403 8 1 19 PHE HE2 H -11.447 14.739 110.374 1.00 . H H . 19 PHE HE2 1 1
6 31404 8 1 19 PHE HZ H -12.145 13.104 108.640 1.00 . H H . 19 PHE HZ 1 1
6 31405 8 1 19 PHE N N -15.978 17.621 111.183 1.00 . H H . 19 PHE N 1 1
6 31406 8 1 19 PHE O O -18.169 16.858 113.060 1.00 . H H . 19 PHE O 1 1
6 31407 8 1 20 PHE C C -20.846 17.623 112.249 1.00 . H H . 20 PHE C 1 1
6 31408 8 1 20 PHE CA C -20.533 16.255 111.650 1.00 . H H . 20 PHE CA 1 1
6 31409 8 1 20 PHE CB C -20.728 15.127 112.703 1.00 . H H . 20 PHE CB 1 1
6 31410 8 1 20 PHE CD1 C -21.293 13.268 111.063 1.00 . H H . 20 PHE CD1 1 1
6 31411 8 1 20 PHE CD2 C -19.266 13.031 112.388 1.00 . H H . 20 PHE CD2 1 1
6 31412 8 1 20 PHE CE1 C -21.021 12.046 110.434 1.00 . H H . 20 PHE CE1 1 1
6 31413 8 1 20 PHE CE2 C -18.997 11.811 111.751 1.00 . H H . 20 PHE CE2 1 1
6 31414 8 1 20 PHE CG C -20.421 13.771 112.047 1.00 . H H . 20 PHE CG 1 1
6 31415 8 1 20 PHE CZ C -19.874 11.319 110.775 1.00 . H H . 20 PHE CZ 1 1
6 31416 8 1 20 PHE H H -19.022 15.903 110.203 1.00 . H H . 20 PHE H 1 1
6 31417 8 1 20 PHE HA H -21.216 16.086 110.832 1.00 . H H . 20 PHE HA 1 1
6 31418 8 1 20 PHE HB2 H -20.072 15.303 113.548 1.00 . H H . 20 PHE HB2 1 1
6 31419 8 1 20 PHE HB3 H -21.749 15.128 113.054 1.00 . H H . 20 PHE HB3 1 1
6 31420 8 1 20 PHE HD1 H -22.187 13.818 110.794 1.00 . H H . 20 PHE HD1 1 1
6 31421 8 1 20 PHE HD2 H -18.588 13.401 113.144 1.00 . H H . 20 PHE HD2 1 1
6 31422 8 1 20 PHE HE1 H -21.696 11.665 109.680 1.00 . H H . 20 PHE HE1 1 1
6 31423 8 1 20 PHE HE2 H -18.112 11.247 112.014 1.00 . H H . 20 PHE HE2 1 1
6 31424 8 1 20 PHE HZ H -19.663 10.379 110.283 1.00 . H H . 20 PHE HZ 1 1
6 31425 8 1 20 PHE N N -19.163 16.194 111.131 1.00 . H H . 20 PHE N 1 1
6 31426 8 1 20 PHE O O -20.911 17.766 113.476 1.00 . H H . 20 PHE O 1 1
6 31427 8 1 21 ALA C C -22.769 20.135 112.297 1.00 . H H . 21 ALA C 1 1
6 31428 8 1 21 ALA CA C -21.297 20.005 111.883 1.00 . H H . 21 ALA CA 1 1
6 31429 8 1 21 ALA CB C -20.940 21.022 110.772 1.00 . H H . 21 ALA CB 1 1
6 31430 8 1 21 ALA H H -20.925 18.485 110.443 1.00 . H H . 21 ALA H 1 1
6 31431 8 1 21 ALA HA H -20.682 20.216 112.755 1.00 . H H . 21 ALA HA 1 1
6 31432 8 1 21 ALA HB1 H -21.046 22.028 111.156 1.00 . H H . 21 ALA HB1 1 1
6 31433 8 1 21 ALA HB2 H -21.590 20.896 109.934 1.00 . H H . 21 ALA HB2 1 1
6 31434 8 1 21 ALA HB3 H -19.917 20.864 110.465 1.00 . H H . 21 ALA HB3 1 1
6 31435 8 1 21 ALA N N -21.013 18.643 111.404 1.00 . H H . 21 ALA N 1 1
6 31436 8 1 21 ALA O O -23.081 20.115 113.490 1.00 . H H . 21 ALA O 1 1
6 31437 8 1 22 GLU C C -25.776 19.161 111.052 1.00 . H H . 22 GLU C 1 1
6 31438 8 1 22 GLU CA C -25.088 20.409 111.572 1.00 . H H . 22 GLU CA 1 1
6 31439 8 1 22 GLU CB C -25.606 21.670 110.836 1.00 . H H . 22 GLU CB 1 1
6 31440 8 1 22 GLU CD C -27.576 23.198 110.437 1.00 . H H . 22 GLU CD 1 1
6 31441 8 1 22 GLU CG C -27.108 21.909 111.116 1.00 . H H . 22 GLU CG 1 1
6 31442 8 1 22 GLU H H -23.331 20.290 110.395 1.00 . H H . 22 GLU H 1 1
6 31443 8 1 22 GLU HA H -25.303 20.511 112.635 1.00 . H H . 22 GLU HA 1 1
6 31444 8 1 22 GLU HB2 H -25.041 22.524 111.183 1.00 . H H . 22 GLU HB2 1 1
6 31445 8 1 22 GLU HB3 H -25.451 21.559 109.772 1.00 . H H . 22 GLU HB3 1 1
6 31446 8 1 22 GLU HG2 H -27.687 21.081 110.736 1.00 . H H . 22 GLU HG2 1 1
6 31447 8 1 22 GLU HG3 H -27.265 21.994 112.182 1.00 . H H . 22 GLU HG3 1 1
6 31448 8 1 22 GLU N N -23.649 20.274 111.321 1.00 . H H . 22 GLU N 1 1
6 31449 8 1 22 GLU O O -25.999 19.035 109.847 1.00 . H H . 22 GLU O 1 1
6 31450 8 1 22 GLU OE1 O -27.970 23.129 109.285 1.00 . H H . 22 GLU OE1 1 1
6 31451 8 1 22 GLU OE2 O -27.531 24.234 111.082 1.00 . H H . 22 GLU OE2 1 1
6 31452 8 1 23 ASP C C -27.614 16.381 112.730 1.00 . H H . 23 ASP C 1 1
6 31453 8 1 23 ASP CA C -26.841 16.992 111.557 1.00 . H H . 23 ASP CA 1 1
6 31454 8 1 23 ASP CB C -25.821 15.954 111.011 1.00 . H H . 23 ASP CB 1 1
6 31455 8 1 23 ASP CG C -24.841 15.509 112.098 1.00 . H H . 23 ASP CG 1 1
6 31456 8 1 23 ASP H H -25.953 18.387 112.904 1.00 . H H . 23 ASP H 1 1
6 31457 8 1 23 ASP HA H -27.554 17.227 110.780 1.00 . H H . 23 ASP HA 1 1
6 31458 8 1 23 ASP HB2 H -26.348 15.078 110.653 1.00 . H H . 23 ASP HB2 1 1
6 31459 8 1 23 ASP HB3 H -25.268 16.395 110.194 1.00 . H H . 23 ASP HB3 1 1
6 31460 8 1 23 ASP N N -26.143 18.231 111.957 1.00 . H H . 23 ASP N 1 1
6 31461 8 1 23 ASP O O -27.078 16.260 113.830 1.00 . H H . 23 ASP O 1 1
6 31462 8 1 23 ASP OD1 O -25.140 14.548 112.781 1.00 . H H . 23 ASP OD1 1 1
6 31463 8 1 23 ASP OD2 O -23.820 16.158 112.237 1.00 . H H . 23 ASP OD2 1 1
6 31464 8 1 24 VAL C C -28.881 14.059 114.008 1.00 . H H . 24 VAL C 1 1
6 31465 8 1 24 VAL CA C -29.663 15.287 113.527 1.00 . H H . 24 VAL CA 1 1
6 31466 8 1 24 VAL CB C -31.052 14.880 112.952 1.00 . H H . 24 VAL CB 1 1
6 31467 8 1 24 VAL CG1 C -31.933 14.186 114.036 1.00 . H H . 24 VAL CG1 1 1
6 31468 8 1 24 VAL CG2 C -31.772 16.146 112.425 1.00 . H H . 24 VAL CG2 1 1
6 31469 8 1 24 VAL H H -29.235 16.031 111.576 1.00 . H H . 24 VAL H 1 1
6 31470 8 1 24 VAL HA H -29.804 15.969 114.357 1.00 . H H . 24 VAL HA 1 1
6 31471 8 1 24 VAL HB H -30.904 14.194 112.129 1.00 . H H . 24 VAL HB 1 1
6 31472 8 1 24 VAL HG11 H -31.552 13.199 114.249 1.00 . H H . 24 VAL HG11 1 1
6 31473 8 1 24 VAL HG12 H -32.948 14.089 113.676 1.00 . H H . 24 VAL HG12 1 1
6 31474 8 1 24 VAL HG13 H -31.936 14.775 114.942 1.00 . H H . 24 VAL HG13 1 1
6 31475 8 1 24 VAL HG21 H -31.910 16.844 113.236 1.00 . H H . 24 VAL HG21 1 1
6 31476 8 1 24 VAL HG22 H -32.739 15.873 112.023 1.00 . H H . 24 VAL HG22 1 1
6 31477 8 1 24 VAL HG23 H -31.182 16.609 111.647 1.00 . H H . 24 VAL HG23 1 1
6 31478 8 1 24 VAL N N -28.864 15.944 112.481 1.00 . H H . 24 VAL N 1 1
6 31479 8 1 24 VAL O O -27.913 13.673 113.362 1.00 . H H . 24 VAL O 1 1
6 31480 8 1 25 GLY C C -29.530 11.094 115.765 1.00 . H H . 25 GLY C 1 1
6 31481 8 1 25 GLY CA C -28.583 12.285 115.694 1.00 . H H . 25 GLY CA 1 1
6 31482 8 1 25 GLY H H -30.045 13.831 115.617 1.00 . H H . 25 GLY H 1 1
6 31483 8 1 25 GLY HA2 H -27.719 12.006 115.095 1.00 . H H . 25 GLY HA2 1 1
6 31484 8 1 25 GLY HA3 H -28.244 12.517 116.691 1.00 . H H . 25 GLY HA3 1 1
6 31485 8 1 25 GLY N N -29.273 13.467 115.137 1.00 . H H . 25 GLY N 1 1
6 31486 8 1 25 GLY O O -29.632 10.440 116.803 1.00 . H H . 25 GLY O 1 1
6 31487 8 1 26 SER C C -30.399 8.352 114.790 1.00 . H H . 26 SER C 1 1
6 31488 8 1 26 SER CA C -31.166 9.669 114.620 1.00 . H H . 26 SER CA 1 1
6 31489 8 1 26 SER CB C -31.985 9.667 113.299 1.00 . H H . 26 SER CB 1 1
6 31490 8 1 26 SER H H -30.117 11.360 113.851 1.00 . H H . 26 SER H 1 1
6 31491 8 1 26 SER HA H -31.853 9.762 115.448 1.00 . H H . 26 SER HA 1 1
6 31492 8 1 26 SER HB2 H -31.964 10.647 112.852 1.00 . H H . 26 SER HB2 1 1
6 31493 8 1 26 SER HB3 H -31.583 8.947 112.592 1.00 . H H . 26 SER HB3 1 1
6 31494 8 1 26 SER HG H -33.864 10.121 113.468 1.00 . H H . 26 SER HG 1 1
6 31495 8 1 26 SER N N -30.230 10.805 114.655 1.00 . H H . 26 SER N 1 1
6 31496 8 1 26 SER O O -29.221 8.350 115.146 1.00 . H H . 26 SER O 1 1
6 31497 8 1 26 SER OG O -33.333 9.332 113.590 1.00 . H H . 26 SER OG 1 1
6 31498 8 1 27 ASN C C -29.459 5.687 113.512 1.00 . H H . 27 ASN C 1 1
6 31499 8 1 27 ASN CA C -30.466 5.912 114.649 1.00 . H H . 27 ASN CA 1 1
6 31500 8 1 27 ASN CB C -31.574 4.837 114.604 1.00 . H H . 27 ASN CB 1 1
6 31501 8 1 27 ASN CG C -30.986 3.436 114.797 1.00 . H H . 27 ASN CG 1 1
6 31502 8 1 27 ASN H H -32.024 7.305 114.243 1.00 . H H . 27 ASN H 1 1
6 31503 8 1 27 ASN HA H -29.946 5.839 115.599 1.00 . H H . 27 ASN HA 1 1
6 31504 8 1 27 ASN HB2 H -32.292 5.031 115.387 1.00 . H H . 27 ASN HB2 1 1
6 31505 8 1 27 ASN HB3 H -32.075 4.882 113.646 1.00 . H H . 27 ASN HB3 1 1
6 31506 8 1 27 ASN HD21 H -31.385 3.382 116.738 1.00 . H H . 27 ASN HD21 1 1
6 31507 8 1 27 ASN HD22 H -30.623 1.999 116.116 1.00 . H H . 27 ASN HD22 1 1
6 31508 8 1 27 ASN N N -31.083 7.237 114.528 1.00 . H H . 27 ASN N 1 1
6 31509 8 1 27 ASN ND2 N -30.999 2.894 115.982 1.00 . H H . 27 ASN ND2 1 1
6 31510 8 1 27 ASN O O -29.745 4.956 112.574 1.00 . H H . 27 ASN O 1 1
6 31511 8 1 27 ASN OD1 O -30.499 2.828 113.843 1.00 . H H . 27 ASN OD1 1 1
6 31512 8 1 28 LYS C C -26.671 4.719 112.628 1.00 . H H . 28 LYS C 1 1
6 31513 8 1 28 LYS CA C -27.231 6.142 112.575 1.00 . H H . 28 LYS CA 1 1
6 31514 8 1 28 LYS CB C -26.084 7.156 112.802 1.00 . H H . 28 LYS CB 1 1
6 31515 8 1 28 LYS CD C -25.379 9.593 112.742 1.00 . H H . 28 LYS CD 1 1
6 31516 8 1 28 LYS CE C -25.811 11.022 112.365 1.00 . H H . 28 LYS CE 1 1
6 31517 8 1 28 LYS CG C -26.547 8.599 112.503 1.00 . H H . 28 LYS CG 1 1
6 31518 8 1 28 LYS H H -28.086 6.858 114.393 1.00 . H H . 28 LYS H 1 1
6 31519 8 1 28 LYS HA H -27.671 6.306 111.590 1.00 . H H . 28 LYS HA 1 1
6 31520 8 1 28 LYS HB2 H -25.759 7.091 113.830 1.00 . H H . 28 LYS HB2 1 1
6 31521 8 1 28 LYS HB3 H -25.248 6.915 112.150 1.00 . H H . 28 LYS HB3 1 1
6 31522 8 1 28 LYS HD2 H -25.094 9.568 113.785 1.00 . H H . 28 LYS HD2 1 1
6 31523 8 1 28 LYS HD3 H -24.530 9.307 112.134 1.00 . H H . 28 LYS HD3 1 1
6 31524 8 1 28 LYS HE2 H -26.069 11.053 111.319 1.00 . H H . 28 LYS HE2 1 1
6 31525 8 1 28 LYS HE3 H -26.670 11.306 112.955 1.00 . H H . 28 LYS HE3 1 1
6 31526 8 1 28 LYS HG2 H -26.870 8.664 111.471 1.00 . H H . 28 LYS HG2 1 1
6 31527 8 1 28 LYS HG3 H -27.374 8.854 113.151 1.00 . H H . 28 LYS HG3 1 1
6 31528 8 1 28 LYS HZ1 H -24.788 12.798 111.982 1.00 . H H . 28 LYS HZ1 1 1
6 31529 8 1 28 LYS HZ2 H -23.787 11.509 112.456 1.00 . H H . 28 LYS HZ2 1 1
6 31530 8 1 28 LYS HZ3 H -24.744 12.312 113.607 1.00 . H H . 28 LYS HZ3 1 1
6 31531 8 1 28 LYS N N -28.274 6.302 113.610 1.00 . H H . 28 LYS N 1 1
6 31532 8 1 28 LYS NZ N -24.697 11.986 112.622 1.00 . H H . 28 LYS NZ 1 1
6 31533 8 1 28 LYS O O -26.452 4.172 113.711 1.00 . H H . 28 LYS O 1 1
6 31534 8 1 29 GLY C C -24.468 2.746 111.975 1.00 . H H . 29 GLY C 1 1
6 31535 8 1 29 GLY CA C -25.860 2.789 111.371 1.00 . H H . 29 GLY CA 1 1
6 31536 8 1 29 GLY H H -26.560 4.642 110.626 1.00 . H H . 29 GLY H 1 1
6 31537 8 1 29 GLY HA2 H -26.511 2.100 111.910 1.00 . H H . 29 GLY HA2 1 1
6 31538 8 1 29 GLY HA3 H -25.814 2.484 110.337 1.00 . H H . 29 GLY HA3 1 1
6 31539 8 1 29 GLY N N -26.406 4.139 111.452 1.00 . H H . 29 GLY N 1 1
6 31540 8 1 29 GLY O O -24.169 3.483 112.911 1.00 . H H . 29 GLY O 1 1
6 31541 8 1 30 ALA C C -21.278 2.595 111.111 1.00 . H H . 30 ALA C 1 1
6 31542 8 1 30 ALA CA C -22.242 1.714 111.910 1.00 . H H . 30 ALA CA 1 1
6 31543 8 1 30 ALA CB C -21.840 0.239 111.726 1.00 . H H . 30 ALA CB 1 1
6 31544 8 1 30 ALA H H -23.922 1.324 110.682 1.00 . H H . 30 ALA H 1 1
6 31545 8 1 30 ALA HA H -22.166 1.965 112.971 1.00 . H H . 30 ALA HA 1 1
6 31546 8 1 30 ALA HB1 H -21.967 -0.049 110.707 1.00 . H H . 30 ALA HB1 1 1
6 31547 8 1 30 ALA HB2 H -22.473 -0.378 112.357 1.00 . H H . 30 ALA HB2 1 1
6 31548 8 1 30 ALA HB3 H -20.807 0.101 112.029 1.00 . H H . 30 ALA HB3 1 1
6 31549 8 1 30 ALA N N -23.617 1.877 111.431 1.00 . H H . 30 ALA N 1 1
6 31550 8 1 30 ALA O O -21.218 2.499 109.887 1.00 . H H . 30 ALA O 1 1
6 31551 8 1 31 ILE C C -18.164 3.965 111.832 1.00 . H H . 31 ILE C 1 1
6 31552 8 1 31 ILE CA C -19.499 4.309 111.191 1.00 . H H . 31 ILE CA 1 1
6 31553 8 1 31 ILE CB C -19.884 5.789 111.474 1.00 . H H . 31 ILE CB 1 1
6 31554 8 1 31 ILE CD1 C -21.803 7.471 111.269 1.00 . H H . 31 ILE CD1 1 1
6 31555 8 1 31 ILE CG1 C -21.311 6.058 110.902 1.00 . H H . 31 ILE CG1 1 1
6 31556 8 1 31 ILE CG2 C -18.854 6.747 110.823 1.00 . H H . 31 ILE CG2 1 1
6 31557 8 1 31 ILE H H -20.590 3.437 112.794 1.00 . H H . 31 ILE H 1 1
6 31558 8 1 31 ILE HA H -19.437 4.142 110.122 1.00 . H H . 31 ILE HA 1 1
6 31559 8 1 31 ILE HB H -19.894 5.956 112.546 1.00 . H H . 31 ILE HB 1 1
6 31560 8 1 31 ILE HD11 H -22.828 7.594 110.941 1.00 . H H . 31 ILE HD11 1 1
6 31561 8 1 31 ILE HD12 H -21.182 8.204 110.783 1.00 . H H . 31 ILE HD12 1 1
6 31562 8 1 31 ILE HD13 H -21.751 7.607 112.340 1.00 . H H . 31 ILE HD13 1 1
6 31563 8 1 31 ILE HG12 H -21.292 5.961 109.828 1.00 . H H . 31 ILE HG12 1 1
6 31564 8 1 31 ILE HG13 H -22.010 5.338 111.307 1.00 . H H . 31 ILE HG13 1 1
6 31565 8 1 31 ILE HG21 H -19.136 7.772 111.008 1.00 . H H . 31 ILE HG21 1 1
6 31566 8 1 31 ILE HG22 H -18.824 6.575 109.760 1.00 . H H . 31 ILE HG22 1 1
6 31567 8 1 31 ILE HG23 H -17.873 6.574 111.239 1.00 . H H . 31 ILE HG23 1 1
6 31568 8 1 31 ILE N N -20.501 3.426 111.815 1.00 . H H . 31 ILE N 1 1
6 31569 8 1 31 ILE O O -18.032 4.133 113.048 1.00 . H H . 31 ILE O 1 1
6 31570 8 1 32 ILE C C -14.753 3.268 110.644 1.00 . H H . 32 ILE C 1 1
6 31571 8 1 32 ILE CA C -15.854 3.122 111.683 1.00 . H H . 32 ILE CA 1 1
6 31572 8 1 32 ILE CB C -15.844 1.662 112.289 1.00 . H H . 32 ILE CB 1 1
6 31573 8 1 32 ILE CD1 C -15.803 -0.839 111.755 1.00 . H H . 32 ILE CD1 1 1
6 31574 8 1 32 ILE CG1 C -16.113 0.566 111.207 1.00 . H H . 32 ILE CG1 1 1
6 31575 8 1 32 ILE CG2 C -16.912 1.528 113.409 1.00 . H H . 32 ILE CG2 1 1
6 31576 8 1 32 ILE H H -17.318 3.370 110.119 1.00 . H H . 32 ILE H 1 1
6 31577 8 1 32 ILE HA H -15.624 3.817 112.486 1.00 . H H . 32 ILE HA 1 1
6 31578 8 1 32 ILE HB H -14.866 1.493 112.734 1.00 . H H . 32 ILE HB 1 1
6 31579 8 1 32 ILE HD11 H -16.469 -1.065 112.573 1.00 . H H . 32 ILE HD11 1 1
6 31580 8 1 32 ILE HD12 H -14.781 -0.877 112.101 1.00 . H H . 32 ILE HD12 1 1
6 31581 8 1 32 ILE HD13 H -15.939 -1.565 110.970 1.00 . H H . 32 ILE HD13 1 1
6 31582 8 1 32 ILE HG12 H -17.153 0.596 110.922 1.00 . H H . 32 ILE HG12 1 1
6 31583 8 1 32 ILE HG13 H -15.494 0.735 110.341 1.00 . H H . 32 ILE HG13 1 1
6 31584 8 1 32 ILE HG21 H -16.803 0.570 113.897 1.00 . H H . 32 ILE HG21 1 1
6 31585 8 1 32 ILE HG22 H -17.904 1.586 112.985 1.00 . H H . 32 ILE HG22 1 1
6 31586 8 1 32 ILE HG23 H -16.782 2.314 114.136 1.00 . H H . 32 ILE HG23 1 1
6 31587 8 1 32 ILE N N -17.174 3.481 111.082 1.00 . H H . 32 ILE N 1 1
6 31588 8 1 32 ILE O O -14.967 3.853 109.587 1.00 . H H . 32 ILE O 1 1
6 31589 8 1 33 GLY C C -12.024 4.270 109.783 1.00 . H H . 33 GLY C 1 1
6 31590 8 1 33 GLY CA C -12.427 2.822 110.035 1.00 . H H . 33 GLY CA 1 1
6 31591 8 1 33 GLY H H -13.448 2.313 111.827 1.00 . H H . 33 GLY H 1 1
6 31592 8 1 33 GLY HA2 H -11.592 2.285 110.460 1.00 . H H . 33 GLY HA2 1 1
6 31593 8 1 33 GLY HA3 H -12.699 2.359 109.091 1.00 . H H . 33 GLY HA3 1 1
6 31594 8 1 33 GLY N N -13.565 2.747 110.956 1.00 . H H . 33 GLY N 1 1
6 31595 8 1 33 GLY O O -11.165 4.554 108.947 1.00 . H H . 33 GLY O 1 1
6 31596 8 1 34 LEU C C -11.121 6.997 111.155 1.00 . H H . 34 LEU C 1 1
6 31597 8 1 34 LEU CA C -12.409 6.630 110.386 1.00 . H H . 34 LEU CA 1 1
6 31598 8 1 34 LEU CB C -13.653 7.408 110.964 1.00 . H H . 34 LEU CB 1 1
6 31599 8 1 34 LEU CD1 C -15.138 9.468 110.888 1.00 . H H . 34 LEU CD1 1 1
6 31600 8 1 34 LEU CD2 C -12.653 9.709 110.417 1.00 . H H . 34 LEU CD2 1 1
6 31601 8 1 34 LEU CG C -13.893 8.787 110.267 1.00 . H H . 34 LEU CG 1 1
6 31602 8 1 34 LEU H H -13.346 4.885 111.152 1.00 . H H . 34 LEU H 1 1
6 31603 8 1 34 LEU HA H -12.284 6.883 109.335 1.00 . H H . 34 LEU HA 1 1
6 31604 8 1 34 LEU HB2 H -14.539 6.797 110.817 1.00 . H H . 34 LEU HB2 1 1
6 31605 8 1 34 LEU HB3 H -13.530 7.567 112.031 1.00 . H H . 34 LEU HB3 1 1
6 31606 8 1 34 LEU HD11 H -14.960 9.662 111.936 1.00 . H H . 34 LEU HD11 1 1
6 31607 8 1 34 LEU HD12 H -15.997 8.818 110.786 1.00 . H H . 34 LEU HD12 1 1
6 31608 8 1 34 LEU HD13 H -15.335 10.399 110.377 1.00 . H H . 34 LEU HD13 1 1
6 31609 8 1 34 LEU HD21 H -11.854 9.325 109.807 1.00 . H H . 34 LEU HD21 1 1
6 31610 8 1 34 LEU HD22 H -12.333 9.748 111.450 1.00 . H H . 34 LEU HD22 1 1
6 31611 8 1 34 LEU HD23 H -12.892 10.713 110.083 1.00 . H H . 34 LEU HD23 1 1
6 31612 8 1 34 LEU HG H -14.083 8.617 109.215 1.00 . H H . 34 LEU HG 1 1
6 31613 8 1 34 LEU N N -12.668 5.186 110.511 1.00 . H H . 34 LEU N 1 1
6 31614 8 1 34 LEU O O -11.011 6.725 112.350 1.00 . H H . 34 LEU O 1 1
6 31615 8 1 35 MET C C -8.251 9.113 110.175 1.00 . H H . 35 MET C 1 1
6 31616 8 1 35 MET CA C -8.902 8.064 111.078 1.00 . H H . 35 MET CA 1 1
6 31617 8 1 35 MET CB C -7.967 6.850 111.261 1.00 . H H . 35 MET CB 1 1
6 31618 8 1 35 MET CE C -4.068 6.634 112.549 1.00 . H H . 35 MET CE 1 1
6 31619 8 1 35 MET CG C -6.630 7.269 111.900 1.00 . H H . 35 MET CG 1 1
6 31620 8 1 35 MET H H -10.318 7.824 109.519 1.00 . H H . 35 MET H 1 1
6 31621 8 1 35 MET HA H -9.099 8.514 112.050 1.00 . H H . 35 MET HA 1 1
6 31622 8 1 35 MET HB2 H -8.450 6.127 111.901 1.00 . H H . 35 MET HB2 1 1
6 31623 8 1 35 MET HB3 H -7.775 6.397 110.299 1.00 . H H . 35 MET HB3 1 1
6 31624 8 1 35 MET HE1 H -3.392 5.935 113.024 1.00 . H H . 35 MET HE1 1 1
6 31625 8 1 35 MET HE2 H -4.267 7.437 113.245 1.00 . H H . 35 MET HE2 1 1
6 31626 8 1 35 MET HE3 H -3.618 7.031 111.658 1.00 . H H . 35 MET HE3 1 1
6 31627 8 1 35 MET HG2 H -6.105 7.954 111.247 1.00 . H H . 35 MET HG2 1 1
6 31628 8 1 35 MET HG3 H -6.812 7.751 112.851 1.00 . H H . 35 MET HG3 1 1
6 31629 8 1 35 MET N N -10.165 7.630 110.466 1.00 . H H . 35 MET N 1 1
6 31630 8 1 35 MET O O -8.371 9.039 108.955 1.00 . H H . 35 MET O 1 1
6 31631 8 1 35 MET SD S -5.614 5.791 112.152 1.00 . H H . 35 MET SD 1 1
6 31632 8 1 36 VAL C C -5.782 11.729 110.916 1.00 . H H . 36 VAL C 1 1
6 31633 8 1 36 VAL CA C -6.893 11.156 110.047 1.00 . H H . 36 VAL CA 1 1
6 31634 8 1 36 VAL CB C -7.921 12.287 109.637 1.00 . H H . 36 VAL CB 1 1
6 31635 8 1 36 VAL CG1 C -9.059 11.710 108.747 1.00 . H H . 36 VAL CG1 1 1
6 31636 8 1 36 VAL CG2 C -8.569 12.957 110.903 1.00 . H H . 36 VAL CG2 1 1
6 31637 8 1 36 VAL H H -7.500 10.095 111.765 1.00 . H H . 36 VAL H 1 1
6 31638 8 1 36 VAL HA H -6.433 10.742 109.157 1.00 . H H . 36 VAL HA 1 1
6 31639 8 1 36 VAL HB H -7.392 13.049 109.068 1.00 . H H . 36 VAL HB 1 1
6 31640 8 1 36 VAL HG11 H -9.722 11.095 109.333 1.00 . H H . 36 VAL HG11 1 1
6 31641 8 1 36 VAL HG12 H -8.643 11.118 107.950 1.00 . H H . 36 VAL HG12 1 1
6 31642 8 1 36 VAL HG13 H -9.633 12.523 108.327 1.00 . H H . 36 VAL HG13 1 1
6 31643 8 1 36 VAL HG21 H -9.138 13.837 110.608 1.00 . H H . 36 VAL HG21 1 1
6 31644 8 1 36 VAL HG22 H -7.808 13.258 111.599 1.00 . H H . 36 VAL HG22 1 1
6 31645 8 1 36 VAL HG23 H -9.238 12.255 111.387 1.00 . H H . 36 VAL HG23 1 1
6 31646 8 1 36 VAL N N -7.558 10.096 110.786 1.00 . H H . 36 VAL N 1 1
6 31647 8 1 36 VAL O O -5.786 11.572 112.139 1.00 . H H . 36 VAL O 1 1
6 31648 8 1 37 GLY C C -2.969 12.079 111.834 1.00 . H H . 37 GLY C 1 1
6 31649 8 1 37 GLY CA C -3.763 13.062 110.988 1.00 . H H . 37 GLY CA 1 1
6 31650 8 1 37 GLY H H -4.934 12.519 109.307 1.00 . H H . 37 GLY H 1 1
6 31651 8 1 37 GLY HA2 H -3.100 13.516 110.266 1.00 . H H . 37 GLY HA2 1 1
6 31652 8 1 37 GLY HA3 H -4.159 13.836 111.632 1.00 . H H . 37 GLY HA3 1 1
6 31653 8 1 37 GLY N N -4.866 12.415 110.280 1.00 . H H . 37 GLY N 1 1
6 31654 8 1 37 GLY O O -2.954 12.174 113.062 1.00 . H H . 37 GLY O 1 1
6 31655 8 1 38 GLY C C -1.471 8.816 111.115 1.00 . H H . 38 GLY C 1 1
6 31656 8 1 38 GLY CA C -1.457 10.137 111.866 1.00 . H H . 38 GLY CA 1 1
6 31657 8 1 38 GLY H H -2.332 11.124 110.189 1.00 . H H . 38 GLY H 1 1
6 31658 8 1 38 GLY HA2 H -0.440 10.501 111.913 1.00 . H H . 38 GLY HA2 1 1
6 31659 8 1 38 GLY HA3 H -1.816 9.966 112.873 1.00 . H H . 38 GLY HA3 1 1
6 31660 8 1 38 GLY N N -2.287 11.138 111.172 1.00 . H H . 38 GLY N 1 1
6 31661 8 1 38 GLY O O -2.180 8.674 110.121 1.00 . H H . 38 GLY O 1 1
6 31662 8 1 39 VAL C C -0.855 5.417 112.023 1.00 . H H . 39 VAL C 1 1
6 31663 8 1 39 VAL CA C -0.560 6.510 110.989 1.00 . H H . 39 VAL CA 1 1
6 31664 8 1 39 VAL CB C 0.877 6.344 110.423 1.00 . H H . 39 VAL CB 1 1
6 31665 8 1 39 VAL CG1 C 1.122 7.410 109.330 1.00 . H H . 39 VAL CG1 1 1
6 31666 8 1 39 VAL CG2 C 1.937 6.525 111.546 1.00 . H H . 39 VAL CG2 1 1
6 31667 8 1 39 VAL H H -0.141 8.042 112.400 1.00 . H H . 39 VAL H 1 1
6 31668 8 1 39 VAL HA H -1.270 6.399 110.176 1.00 . H H . 39 VAL HA 1 1
6 31669 8 1 39 VAL HB H 0.979 5.356 109.985 1.00 . H H . 39 VAL HB 1 1
6 31670 8 1 39 VAL HG11 H 0.388 7.306 108.562 1.00 . H H . 39 VAL HG11 1 1
6 31671 8 1 39 VAL HG12 H 2.108 7.281 108.911 1.00 . H H . 39 VAL HG12 1 1
6 31672 8 1 39 VAL HG13 H 1.044 8.400 109.760 1.00 . H H . 39 VAL HG13 1 1
6 31673 8 1 39 VAL HG21 H 2.925 6.340 111.142 1.00 . H H . 39 VAL HG21 1 1
6 31674 8 1 39 VAL HG22 H 1.754 5.832 112.350 1.00 . H H . 39 VAL HG22 1 1
6 31675 8 1 39 VAL HG23 H 1.893 7.534 111.928 1.00 . H H . 39 VAL HG23 1 1
6 31676 8 1 39 VAL N N -0.675 7.849 111.603 1.00 . H H . 39 VAL N 1 1
6 31677 8 1 39 VAL O O -0.761 5.663 113.222 1.00 . H H . 39 VAL O 1 1
6 31678 8 1 40 VAL C C -2.751 3.302 113.208 1.00 . H H . 40 VAL C 1 1
6 31679 8 1 40 VAL CA C -1.490 3.059 112.382 1.00 . H H . 40 VAL CA 1 1
6 31680 8 1 40 VAL CB C -0.271 2.707 113.286 1.00 . H H . 40 VAL CB 1 1
6 31681 8 1 40 VAL CG1 C -0.523 1.388 114.056 1.00 . H H . 40 VAL CG1 1 1
6 31682 8 1 40 VAL CG2 C 0.989 2.551 112.398 1.00 . H H . 40 VAL CG2 1 1
6 31683 8 1 40 VAL H H -1.237 4.107 110.559 1.00 . H H . 40 VAL H 1 1
6 31684 8 1 40 VAL HA H -1.679 2.217 111.731 1.00 . H H . 40 VAL HA 1 1
6 31685 8 1 40 VAL HB H -0.105 3.496 114.003 1.00 . H H . 40 VAL HB 1 1
6 31686 8 1 40 VAL HG11 H 0.353 1.138 114.642 1.00 . H H . 40 VAL HG11 1 1
6 31687 8 1 40 VAL HG12 H -0.721 0.591 113.355 1.00 . H H . 40 VAL HG12 1 1
6 31688 8 1 40 VAL HG13 H -1.370 1.503 114.716 1.00 . H H . 40 VAL HG13 1 1
6 31689 8 1 40 VAL HG21 H 0.833 1.759 111.678 1.00 . H H . 40 VAL HG21 1 1
6 31690 8 1 40 VAL HG22 H 1.839 2.307 113.015 1.00 . H H . 40 VAL HG22 1 1
6 31691 8 1 40 VAL HG23 H 1.188 3.475 111.875 1.00 . H H . 40 VAL HG23 1 1
6 31692 8 1 40 VAL N N -1.192 4.219 111.530 1.00 . H H . 40 VAL N 1 1
6 31693 8 1 40 VAL O O -2.628 3.729 114.344 1.00 . H H . 40 VAL O 1 1
6 31694 8 1 40 VAL OXT O -3.828 3.056 112.687 1.00 . H H . 40 VAL OXT 1 1
6 31695 9 1 1 ASP C C -38.515 28.238 109.739 1.00 . I I . 1 ASP C 1 1
6 31696 9 1 1 ASP CA C -37.879 29.497 109.140 1.00 . I I . 1 ASP CA 1 1
6 31697 9 1 1 ASP CB C -37.766 29.362 107.610 1.00 . I I . 1 ASP CB 1 1
6 31698 9 1 1 ASP CG C -37.132 30.617 107.015 1.00 . I I . 1 ASP CG 1 1
6 31699 9 1 1 ASP H1 H -36.405 30.674 110.022 1.00 . I I . 1 ASP H1 1 1
6 31700 9 1 1 ASP H2 H -35.802 29.466 108.992 1.00 . I I . 1 ASP H2 1 1
6 31701 9 1 1 ASP H3 H -36.393 29.057 110.531 1.00 . I I . 1 ASP H3 1 1
6 31702 9 1 1 ASP HA H -38.493 30.355 109.384 1.00 . I I . 1 ASP HA 1 1
6 31703 9 1 1 ASP HB2 H -37.148 28.507 107.368 1.00 . I I . 1 ASP HB2 1 1
6 31704 9 1 1 ASP HB3 H -38.750 29.225 107.183 1.00 . I I . 1 ASP HB3 1 1
6 31705 9 1 1 ASP N N -36.517 29.687 109.715 1.00 . I I . 1 ASP N 1 1
6 31706 9 1 1 ASP O O -37.940 27.601 110.623 1.00 . I I . 1 ASP O 1 1
6 31707 9 1 1 ASP OD1 O -37.864 31.555 106.741 1.00 . I I . 1 ASP OD1 1 1
6 31708 9 1 1 ASP OD2 O -35.924 30.623 106.841 1.00 . I I . 1 ASP OD2 1 1
6 31709 9 1 2 ALA C C -39.649 25.427 109.403 1.00 . I I . 2 ALA C 1 1
6 31710 9 1 2 ALA CA C -40.437 26.705 109.718 1.00 . I I . 2 ALA CA 1 1
6 31711 9 1 2 ALA CB C -41.825 26.643 109.024 1.00 . I I . 2 ALA CB 1 1
6 31712 9 1 2 ALA H H -40.109 28.441 108.542 1.00 . I I . 2 ALA H 1 1
6 31713 9 1 2 ALA HA H -40.581 26.782 110.792 1.00 . I I . 2 ALA HA 1 1
6 31714 9 1 2 ALA HB1 H -41.706 26.563 107.963 1.00 . I I . 2 ALA HB1 1 1
6 31715 9 1 2 ALA HB2 H -42.377 27.540 109.265 1.00 . I I . 2 ALA HB2 1 1
6 31716 9 1 2 ALA HB3 H -42.375 25.783 109.400 1.00 . I I . 2 ALA HB3 1 1
6 31717 9 1 2 ALA N N -39.710 27.890 109.245 1.00 . I I . 2 ALA N 1 1
6 31718 9 1 2 ALA O O -39.248 25.216 108.258 1.00 . I I . 2 ALA O 1 1
6 31719 9 1 3 GLU C C -38.863 22.393 111.446 1.00 . I I . 3 GLU C 1 1
6 31720 9 1 3 GLU CA C -38.699 23.312 110.225 1.00 . I I . 3 GLU CA 1 1
6 31721 9 1 3 GLU CB C -37.200 23.623 109.984 1.00 . I I . 3 GLU CB 1 1
6 31722 9 1 3 GLU CD C -34.944 22.670 109.344 1.00 . I I . 3 GLU CD 1 1
6 31723 9 1 3 GLU CG C -36.389 22.328 109.714 1.00 . I I . 3 GLU CG 1 1
6 31724 9 1 3 GLU H H -39.786 24.786 111.308 1.00 . I I . 3 GLU H 1 1
6 31725 9 1 3 GLU HA H -39.095 22.804 109.359 1.00 . I I . 3 GLU HA 1 1
6 31726 9 1 3 GLU HB2 H -37.113 24.283 109.131 1.00 . I I . 3 GLU HB2 1 1
6 31727 9 1 3 GLU HB3 H -36.794 24.122 110.855 1.00 . I I . 3 GLU HB3 1 1
6 31728 9 1 3 GLU HG2 H -36.383 21.705 110.596 1.00 . I I . 3 GLU HG2 1 1
6 31729 9 1 3 GLU HG3 H -36.840 21.784 108.902 1.00 . I I . 3 GLU HG3 1 1
6 31730 9 1 3 GLU N N -39.437 24.570 110.418 1.00 . I I . 3 GLU N 1 1
6 31731 9 1 3 GLU O O -38.271 22.636 112.494 1.00 . I I . 3 GLU O 1 1
6 31732 9 1 3 GLU OE1 O -34.176 22.956 110.247 1.00 . I I . 3 GLU OE1 1 1
6 31733 9 1 3 GLU OE2 O -34.630 22.640 108.164 1.00 . I I . 3 GLU OE2 1 1
6 31734 9 1 4 PHE C C -38.835 19.232 112.300 1.00 . I I . 4 PHE C 1 1
6 31735 9 1 4 PHE CA C -39.884 20.347 112.381 1.00 . I I . 4 PHE CA 1 1
6 31736 9 1 4 PHE CB C -41.293 19.740 112.228 1.00 . I I . 4 PHE CB 1 1
6 31737 9 1 4 PHE CD1 C -42.556 21.816 111.459 1.00 . I I . 4 PHE CD1 1 1
6 31738 9 1 4 PHE CD2 C -43.112 20.870 113.631 1.00 . I I . 4 PHE CD2 1 1
6 31739 9 1 4 PHE CE1 C -43.517 22.819 111.655 1.00 . I I . 4 PHE CE1 1 1
6 31740 9 1 4 PHE CE2 C -44.070 21.874 113.821 1.00 . I I . 4 PHE CE2 1 1
6 31741 9 1 4 PHE CG C -42.348 20.833 112.445 1.00 . I I . 4 PHE CG 1 1
6 31742 9 1 4 PHE CZ C -44.273 22.846 112.833 1.00 . I I . 4 PHE CZ 1 1
6 31743 9 1 4 PHE H H -40.092 21.167 110.428 1.00 . I I . 4 PHE H 1 1
6 31744 9 1 4 PHE HA H -39.810 20.838 113.351 1.00 . I I . 4 PHE HA 1 1
6 31745 9 1 4 PHE HB2 H -41.397 19.327 111.230 1.00 . I I . 4 PHE HB2 1 1
6 31746 9 1 4 PHE HB3 H -41.425 18.941 112.951 1.00 . I I . 4 PHE HB3 1 1
6 31747 9 1 4 PHE HD1 H -41.978 21.802 110.546 1.00 . I I . 4 PHE HD1 1 1
6 31748 9 1 4 PHE HD2 H -42.960 20.124 114.399 1.00 . I I . 4 PHE HD2 1 1
6 31749 9 1 4 PHE HE1 H -43.676 23.572 110.894 1.00 . I I . 4 PHE HE1 1 1
6 31750 9 1 4 PHE HE2 H -44.655 21.897 114.730 1.00 . I I . 4 PHE HE2 1 1
6 31751 9 1 4 PHE HZ H -45.014 23.620 112.983 1.00 . I I . 4 PHE HZ 1 1
6 31752 9 1 4 PHE N N -39.656 21.318 111.296 1.00 . I I . 4 PHE N 1 1
6 31753 9 1 4 PHE O O -38.298 18.967 111.226 1.00 . I I . 4 PHE O 1 1
6 31754 9 1 5 ARG C C -38.013 16.416 114.522 1.00 . I I . 5 ARG C 1 1
6 31755 9 1 5 ARG CA C -37.555 17.479 113.510 1.00 . I I . 5 ARG CA 1 1
6 31756 9 1 5 ARG CB C -36.170 18.027 113.944 1.00 . I I . 5 ARG CB 1 1
6 31757 9 1 5 ARG CD C -34.222 19.519 113.288 1.00 . I I . 5 ARG CD 1 1
6 31758 9 1 5 ARG CG C -35.626 19.027 112.899 1.00 . I I . 5 ARG CG 1 1
6 31759 9 1 5 ARG CZ C -32.538 21.030 112.334 1.00 . I I . 5 ARG CZ 1 1
6 31760 9 1 5 ARG H H -39.011 18.846 114.269 1.00 . I I . 5 ARG H 1 1
6 31761 9 1 5 ARG HA H -37.458 17.005 112.535 1.00 . I I . 5 ARG HA 1 1
6 31762 9 1 5 ARG HB2 H -36.269 18.526 114.898 1.00 . I I . 5 ARG HB2 1 1
6 31763 9 1 5 ARG HB3 H -35.472 17.203 114.043 1.00 . I I . 5 ARG HB3 1 1
6 31764 9 1 5 ARG HD2 H -34.264 20.032 114.240 1.00 . I I . 5 ARG HD2 1 1
6 31765 9 1 5 ARG HD3 H -33.552 18.677 113.367 1.00 . I I . 5 ARG HD3 1 1
6 31766 9 1 5 ARG HE H -34.295 20.608 111.470 1.00 . I I . 5 ARG HE 1 1
6 31767 9 1 5 ARG HG2 H -35.569 18.541 111.939 1.00 . I I . 5 ARG HG2 1 1
6 31768 9 1 5 ARG HG3 H -36.283 19.878 112.829 1.00 . I I . 5 ARG HG3 1 1
6 31769 9 1 5 ARG HH11 H -32.066 20.244 114.116 1.00 . I I . 5 ARG HH11 1 1
6 31770 9 1 5 ARG HH12 H -30.873 21.289 113.421 1.00 . I I . 5 ARG HH12 1 1
6 31771 9 1 5 ARG HH21 H -32.732 21.961 110.572 1.00 . I I . 5 ARG HH21 1 1
6 31772 9 1 5 ARG HH22 H -31.251 22.260 111.418 1.00 . I I . 5 ARG HH22 1 1
6 31773 9 1 5 ARG N N -38.547 18.581 113.446 1.00 . I I . 5 ARG N 1 1
6 31774 9 1 5 ARG NE N -33.731 20.436 112.254 1.00 . I I . 5 ARG NE 1 1
6 31775 9 1 5 ARG NH1 N -31.764 20.839 113.371 1.00 . I I . 5 ARG NH1 1 1
6 31776 9 1 5 ARG NH2 N -32.142 21.811 111.366 1.00 . I I . 5 ARG NH2 1 1
6 31777 9 1 5 ARG O O -38.497 16.745 115.605 1.00 . I I . 5 ARG O 1 1
6 31778 9 1 6 HIS C C -37.265 12.813 114.748 1.00 . I I . 6 HIS C 1 1
6 31779 9 1 6 HIS CA C -38.194 14.006 115.038 1.00 . I I . 6 HIS CA 1 1
6 31780 9 1 6 HIS CB C -39.669 13.616 114.787 1.00 . I I . 6 HIS CB 1 1
6 31781 9 1 6 HIS CD2 C -40.993 12.475 116.763 1.00 . I I . 6 HIS CD2 1 1
6 31782 9 1 6 HIS CE1 C -40.173 10.477 116.581 1.00 . I I . 6 HIS CE1 1 1
6 31783 9 1 6 HIS CG C -40.099 12.504 115.721 1.00 . I I . 6 HIS CG 1 1
6 31784 9 1 6 HIS H H -37.421 14.944 113.294 1.00 . I I . 6 HIS H 1 1
6 31785 9 1 6 HIS HA H -38.077 14.296 116.082 1.00 . I I . 6 HIS HA 1 1
6 31786 9 1 6 HIS HB2 H -40.295 14.480 114.956 1.00 . I I . 6 HIS HB2 1 1
6 31787 9 1 6 HIS HB3 H -39.786 13.289 113.765 1.00 . I I . 6 HIS HB3 1 1
6 31788 9 1 6 HIS HD2 H -41.572 13.317 117.110 1.00 . I I . 6 HIS HD2 1 1
6 31789 9 1 6 HIS HE1 H -39.968 9.429 116.745 1.00 . I I . 6 HIS HE1 1 1
6 31790 9 1 6 HIS HE2 H -41.587 10.882 118.055 1.00 . I I . 6 HIS HE2 1 1
6 31791 9 1 6 HIS N N -37.828 15.134 114.165 1.00 . I I . 6 HIS N 1 1
6 31792 9 1 6 HIS ND1 N -39.588 11.220 115.624 1.00 . I I . 6 HIS ND1 1 1
6 31793 9 1 6 HIS NE2 N -41.038 11.193 117.305 1.00 . I I . 6 HIS NE2 1 1
6 31794 9 1 6 HIS O O -37.206 12.322 113.618 1.00 . I I . 6 HIS O 1 1
6 31795 9 1 7 ASP C C -36.361 9.906 115.500 1.00 . I I . 7 ASP C 1 1
6 31796 9 1 7 ASP CA C -35.606 11.234 115.658 1.00 . I I . 7 ASP CA 1 1
6 31797 9 1 7 ASP CB C -34.720 11.168 116.919 1.00 . I I . 7 ASP CB 1 1
6 31798 9 1 7 ASP CG C -34.032 12.512 117.139 1.00 . I I . 7 ASP CG 1 1
6 31799 9 1 7 ASP H H -36.630 12.808 116.646 1.00 . I I . 7 ASP H 1 1
6 31800 9 1 7 ASP HA H -34.969 11.385 114.799 1.00 . I I . 7 ASP HA 1 1
6 31801 9 1 7 ASP HB2 H -35.329 10.941 117.786 1.00 . I I . 7 ASP HB2 1 1
6 31802 9 1 7 ASP HB3 H -33.969 10.397 116.800 1.00 . I I . 7 ASP HB3 1 1
6 31803 9 1 7 ASP N N -36.539 12.363 115.779 1.00 . I I . 7 ASP N 1 1
6 31804 9 1 7 ASP O O -37.412 9.708 116.106 1.00 . I I . 7 ASP O 1 1
6 31805 9 1 7 ASP OD1 O -34.699 13.428 117.593 1.00 . I I . 7 ASP OD1 1 1
6 31806 9 1 7 ASP OD2 O -32.851 12.608 116.847 1.00 . I I . 7 ASP OD2 1 1
6 31807 9 1 8 SER C C -35.428 6.702 113.824 1.00 . I I . 8 SER C 1 1
6 31808 9 1 8 SER CA C -36.428 7.670 114.479 1.00 . I I . 8 SER CA 1 1
6 31809 9 1 8 SER CB C -37.688 7.821 113.594 1.00 . I I . 8 SER CB 1 1
6 31810 9 1 8 SER H H -34.969 9.204 114.233 1.00 . I I . 8 SER H 1 1
6 31811 9 1 8 SER HA H -36.716 7.253 115.439 1.00 . I I . 8 SER HA 1 1
6 31812 9 1 8 SER HB2 H -38.290 6.926 113.623 1.00 . I I . 8 SER HB2 1 1
6 31813 9 1 8 SER HB3 H -38.280 8.662 113.935 1.00 . I I . 8 SER HB3 1 1
6 31814 9 1 8 SER HG H -36.585 8.700 112.276 1.00 . I I . 8 SER HG 1 1
6 31815 9 1 8 SER N N -35.809 8.991 114.691 1.00 . I I . 8 SER N 1 1
6 31816 9 1 8 SER O O -34.238 7.010 113.686 1.00 . I I . 8 SER O 1 1
6 31817 9 1 8 SER OG O -37.280 8.038 112.273 1.00 . I I . 8 SER OG 1 1
6 31818 9 1 9 GLY C C -34.765 3.347 113.718 1.00 . I I . 9 GLY C 1 1
6 31819 9 1 9 GLY CA C -35.118 4.483 112.751 1.00 . I I . 9 GLY CA 1 1
6 31820 9 1 9 GLY H H -36.886 5.355 113.550 1.00 . I I . 9 GLY H 1 1
6 31821 9 1 9 GLY HA2 H -35.690 4.078 111.932 1.00 . I I . 9 GLY HA2 1 1
6 31822 9 1 9 GLY HA3 H -34.200 4.904 112.355 1.00 . I I . 9 GLY HA3 1 1
6 31823 9 1 9 GLY N N -35.932 5.525 113.413 1.00 . I I . 9 GLY N 1 1
6 31824 9 1 9 GLY O O -33.607 2.944 113.816 1.00 . I I . 9 GLY O 1 1
6 31825 9 1 10 TYR C C -35.119 0.447 114.707 1.00 . I I . 10 TYR C 1 1
6 31826 9 1 10 TYR CA C -35.566 1.747 115.398 1.00 . I I . 10 TYR CA 1 1
6 31827 9 1 10 TYR CB C -36.889 1.505 116.169 1.00 . I I . 10 TYR CB 1 1
6 31828 9 1 10 TYR CD1 C -38.809 2.210 114.627 1.00 . I I . 10 TYR CD1 1 1
6 31829 9 1 10 TYR CD2 C -38.283 -0.159 114.815 1.00 . I I . 10 TYR CD2 1 1
6 31830 9 1 10 TYR CE1 C -39.840 1.904 113.727 1.00 . I I . 10 TYR CE1 1 1
6 31831 9 1 10 TYR CE2 C -39.316 -0.455 113.915 1.00 . I I . 10 TYR CE2 1 1
6 31832 9 1 10 TYR CG C -38.021 1.178 115.180 1.00 . I I . 10 TYR CG 1 1
6 31833 9 1 10 TYR CZ C -40.091 0.575 113.373 1.00 . I I . 10 TYR CZ 1 1
6 31834 9 1 10 TYR H H -36.673 3.203 114.308 1.00 . I I . 10 TYR H 1 1
6 31835 9 1 10 TYR HA H -34.807 2.045 116.113 1.00 . I I . 10 TYR HA 1 1
6 31836 9 1 10 TYR HB2 H -36.758 0.684 116.868 1.00 . I I . 10 TYR HB2 1 1
6 31837 9 1 10 TYR HB3 H -37.144 2.397 116.730 1.00 . I I . 10 TYR HB3 1 1
6 31838 9 1 10 TYR HD1 H -38.619 3.239 114.898 1.00 . I I . 10 TYR HD1 1 1
6 31839 9 1 10 TYR HD2 H -37.687 -0.959 115.232 1.00 . I I . 10 TYR HD2 1 1
6 31840 9 1 10 TYR HE1 H -40.443 2.696 113.306 1.00 . I I . 10 TYR HE1 1 1
6 31841 9 1 10 TYR HE2 H -39.513 -1.481 113.638 1.00 . I I . 10 TYR HE2 1 1
6 31842 9 1 10 TYR HH H -40.718 -0.157 111.725 1.00 . I I . 10 TYR HH 1 1
6 31843 9 1 10 TYR N N -35.772 2.837 114.430 1.00 . I I . 10 TYR N 1 1
6 31844 9 1 10 TYR O O -35.714 0.027 113.718 1.00 . I I . 10 TYR O 1 1
6 31845 9 1 10 TYR OH O -41.107 0.278 112.487 1.00 . I I . 10 TYR OH 1 1
6 31846 9 1 11 GLU C C -34.230 -2.658 115.427 1.00 . I I . 11 GLU C 1 1
6 31847 9 1 11 GLU CA C -33.545 -1.471 114.732 1.00 . I I . 11 GLU CA 1 1
6 31848 9 1 11 GLU CB C -32.021 -1.553 114.992 1.00 . I I . 11 GLU CB 1 1
6 31849 9 1 11 GLU CD C -29.771 -0.560 114.419 1.00 . I I . 11 GLU CD 1 1
6 31850 9 1 11 GLU CG C -31.276 -0.483 114.165 1.00 . I I . 11 GLU CG 1 1
6 31851 9 1 11 GLU H H -33.649 0.195 116.056 1.00 . I I . 11 GLU H 1 1
6 31852 9 1 11 GLU HA H -33.721 -1.545 113.662 1.00 . I I . 11 GLU HA 1 1
6 31853 9 1 11 GLU HB2 H -31.831 -1.389 116.046 1.00 . I I . 11 GLU HB2 1 1
6 31854 9 1 11 GLU HB3 H -31.654 -2.536 114.713 1.00 . I I . 11 GLU HB3 1 1
6 31855 9 1 11 GLU HG2 H -31.465 -0.647 113.116 1.00 . I I . 11 GLU HG2 1 1
6 31856 9 1 11 GLU HG3 H -31.634 0.498 114.442 1.00 . I I . 11 GLU HG3 1 1
6 31857 9 1 11 GLU N N -34.072 -0.195 115.260 1.00 . I I . 11 GLU N 1 1
6 31858 9 1 11 GLU O O -34.631 -2.569 116.588 1.00 . I I . 11 GLU O 1 1
6 31859 9 1 11 GLU OE1 O -29.394 -0.834 115.547 1.00 . I I . 11 GLU OE1 1 1
6 31860 9 1 11 GLU OE2 O -29.019 -0.343 113.482 1.00 . I I . 11 GLU OE2 1 1
6 31861 9 1 12 VAL C C -34.290 -6.208 114.424 1.00 . I I . 12 VAL C 1 1
6 31862 9 1 12 VAL CA C -34.906 -5.025 115.218 1.00 . I I . 12 VAL CA 1 1
6 31863 9 1 12 VAL CB C -36.469 -4.977 115.113 1.00 . I I . 12 VAL CB 1 1
6 31864 9 1 12 VAL CG1 C -36.894 -4.512 113.708 1.00 . I I . 12 VAL CG1 1 1
6 31865 9 1 12 VAL CG2 C -37.098 -6.370 115.424 1.00 . I I . 12 VAL CG2 1 1
6 31866 9 1 12 VAL H H -33.953 -3.779 113.793 1.00 . I I . 12 VAL H 1 1
6 31867 9 1 12 VAL HA H -34.630 -5.142 116.268 1.00 . I I . 12 VAL HA 1 1
6 31868 9 1 12 VAL HB H -36.842 -4.255 115.837 1.00 . I I . 12 VAL HB 1 1
6 31869 9 1 12 VAL HG11 H -37.974 -4.480 113.644 1.00 . I I . 12 VAL HG11 1 1
6 31870 9 1 12 VAL HG12 H -36.519 -5.202 112.985 1.00 . I I . 12 VAL HG12 1 1
6 31871 9 1 12 VAL HG13 H -36.498 -3.528 113.506 1.00 . I I . 12 VAL HG13 1 1
6 31872 9 1 12 VAL HG21 H -38.176 -6.275 115.484 1.00 . I I . 12 VAL HG21 1 1
6 31873 9 1 12 VAL HG22 H -36.723 -6.738 116.367 1.00 . I I . 12 VAL HG22 1 1
6 31874 9 1 12 VAL HG23 H -36.851 -7.076 114.641 1.00 . I I . 12 VAL HG23 1 1
6 31875 9 1 12 VAL N N -34.318 -3.780 114.703 1.00 . I I . 12 VAL N 1 1
6 31876 9 1 12 VAL O O -34.263 -6.213 113.206 1.00 . I I . 12 VAL O 1 1
6 31877 9 1 13 HIS C C -33.546 -9.683 115.262 1.00 . I I . 13 HIS C 1 1
6 31878 9 1 13 HIS CA C -33.089 -8.379 114.580 1.00 . I I . 13 HIS CA 1 1
6 31879 9 1 13 HIS CB C -31.562 -8.221 114.745 1.00 . I I . 13 HIS CB 1 1
6 31880 9 1 13 HIS CD2 C -31.155 -5.618 114.643 1.00 . I I . 13 HIS CD2 1 1
6 31881 9 1 13 HIS CE1 C -30.219 -5.522 112.691 1.00 . I I . 13 HIS CE1 1 1
6 31882 9 1 13 HIS CG C -31.115 -6.904 114.158 1.00 . I I . 13 HIS CG 1 1
6 31883 9 1 13 HIS H H -33.774 -7.115 116.154 1.00 . I I . 13 HIS H 1 1
6 31884 9 1 13 HIS HA H -33.319 -8.451 113.521 1.00 . I I . 13 HIS HA 1 1
6 31885 9 1 13 HIS HB2 H -31.304 -8.239 115.797 1.00 . I I . 13 HIS HB2 1 1
6 31886 9 1 13 HIS HB3 H -31.053 -9.031 114.241 1.00 . I I . 13 HIS HB3 1 1
6 31887 9 1 13 HIS HD2 H -31.568 -5.325 115.598 1.00 . I I . 13 HIS HD2 1 1
6 31888 9 1 13 HIS HE1 H -29.740 -5.153 111.797 1.00 . I I . 13 HIS HE1 1 1
6 31889 9 1 13 HIS HE2 H -30.479 -3.778 113.798 1.00 . I I . 13 HIS HE2 1 1
6 31890 9 1 13 HIS N N -33.751 -7.199 115.174 1.00 . I I . 13 HIS N 1 1
6 31891 9 1 13 HIS ND1 N -30.515 -6.817 112.912 1.00 . I I . 13 HIS ND1 1 1
6 31892 9 1 13 HIS NE2 N -30.589 -4.749 113.715 1.00 . I I . 13 HIS NE2 1 1
6 31893 9 1 13 HIS O O -33.782 -9.715 116.470 1.00 . I I . 13 HIS O 1 1
6 31894 9 1 14 HIS C C -33.731 -13.191 113.952 1.00 . I I . 14 HIS C 1 1
6 31895 9 1 14 HIS CA C -34.046 -12.090 114.988 1.00 . I I . 14 HIS CA 1 1
6 31896 9 1 14 HIS CB C -35.561 -12.066 115.301 1.00 . I I . 14 HIS CB 1 1
6 31897 9 1 14 HIS CD2 C -35.991 -14.665 115.594 1.00 . I I . 14 HIS CD2 1 1
6 31898 9 1 14 HIS CE1 C -36.937 -14.595 117.541 1.00 . I I . 14 HIS CE1 1 1
6 31899 9 1 14 HIS CG C -36.014 -13.342 115.979 1.00 . I I . 14 HIS CG 1 1
6 31900 9 1 14 HIS H H -33.432 -10.671 113.512 1.00 . I I . 14 HIS H 1 1
6 31901 9 1 14 HIS HA H -33.496 -12.303 115.901 1.00 . I I . 14 HIS HA 1 1
6 31902 9 1 14 HIS HB2 H -35.766 -11.235 115.958 1.00 . I I . 14 HIS HB2 1 1
6 31903 9 1 14 HIS HB3 H -36.118 -11.932 114.383 1.00 . I I . 14 HIS HB3 1 1
6 31904 9 1 14 HIS HD2 H -35.586 -15.041 114.669 1.00 . I I . 14 HIS HD2 1 1
6 31905 9 1 14 HIS HE1 H -37.428 -14.886 118.458 1.00 . I I . 14 HIS HE1 1 1
6 31906 9 1 14 HIS HE2 H -36.699 -16.422 116.576 1.00 . I I . 14 HIS HE2 1 1
6 31907 9 1 14 HIS N N -33.644 -10.764 114.469 1.00 . I I . 14 HIS N 1 1
6 31908 9 1 14 HIS ND1 N -36.621 -13.328 117.225 1.00 . I I . 14 HIS ND1 1 1
6 31909 9 1 14 HIS NE2 N -36.575 -15.450 116.583 1.00 . I I . 14 HIS NE2 1 1
6 31910 9 1 14 HIS O O -34.513 -13.393 113.026 1.00 . I I . 14 HIS O 1 1
6 31911 9 1 15 GLN C C -32.337 -16.248 113.887 1.00 . I I . 15 GLN C 1 1
6 31912 9 1 15 GLN CA C -32.196 -14.927 113.182 1.00 . I I . 15 GLN CA 1 1
6 31913 9 1 15 GLN CB C -30.734 -14.691 112.730 1.00 . I I . 15 GLN CB 1 1
6 31914 9 1 15 GLN CD C -28.350 -14.344 113.495 1.00 . I I . 15 GLN CD 1 1
6 31915 9 1 15 GLN CG C -29.799 -14.539 113.951 1.00 . I I . 15 GLN CG 1 1
6 31916 9 1 15 GLN H H -32.015 -13.645 114.858 1.00 . I I . 15 GLN H 1 1
6 31917 9 1 15 GLN HA H -32.830 -14.953 112.298 1.00 . I I . 15 GLN HA 1 1
6 31918 9 1 15 GLN HB2 H -30.404 -15.523 112.118 1.00 . I I . 15 GLN HB2 1 1
6 31919 9 1 15 GLN HB3 H -30.693 -13.785 112.138 1.00 . I I . 15 GLN HB3 1 1
6 31920 9 1 15 GLN HE21 H -28.822 -13.198 111.939 1.00 . I I . 15 GLN HE21 1 1
6 31921 9 1 15 GLN HE22 H -27.164 -13.490 112.147 1.00 . I I . 15 GLN HE22 1 1
6 31922 9 1 15 GLN HG2 H -30.103 -13.683 114.535 1.00 . I I . 15 GLN HG2 1 1
6 31923 9 1 15 GLN HG3 H -29.852 -15.423 114.566 1.00 . I I . 15 GLN HG3 1 1
6 31924 9 1 15 GLN N N -32.600 -13.867 114.104 1.00 . I I . 15 GLN N 1 1
6 31925 9 1 15 GLN NE2 N -28.091 -13.616 112.439 1.00 . I I . 15 GLN NE2 1 1
6 31926 9 1 15 GLN O O -32.807 -16.326 115.022 1.00 . I I . 15 GLN O 1 1
6 31927 9 1 15 GLN OE1 O -27.429 -14.867 114.120 1.00 . I I . 15 GLN OE1 1 1
6 31928 9 1 16 LYS C C -30.979 -19.531 112.814 1.00 . I I . 16 LYS C 1 1
6 31929 9 1 16 LYS CA C -31.903 -18.686 113.701 1.00 . I I . 16 LYS CA 1 1
6 31930 9 1 16 LYS CB C -33.345 -19.240 113.658 1.00 . I I . 16 LYS CB 1 1
6 31931 9 1 16 LYS CD C -34.868 -21.189 114.227 1.00 . I I . 16 LYS CD 1 1
6 31932 9 1 16 LYS CE C -34.934 -22.623 114.783 1.00 . I I . 16 LYS CE 1 1
6 31933 9 1 16 LYS CG C -33.410 -20.674 114.241 1.00 . I I . 16 LYS CG 1 1
6 31934 9 1 16 LYS H H -31.521 -17.144 112.297 1.00 . I I . 16 LYS H 1 1
6 31935 9 1 16 LYS HA H -31.533 -18.706 114.720 1.00 . I I . 16 LYS HA 1 1
6 31936 9 1 16 LYS HB2 H -33.985 -18.591 114.239 1.00 . I I . 16 LYS HB2 1 1
6 31937 9 1 16 LYS HB3 H -33.696 -19.253 112.633 1.00 . I I . 16 LYS HB3 1 1
6 31938 9 1 16 LYS HD2 H -35.484 -20.541 114.836 1.00 . I I . 16 LYS HD2 1 1
6 31939 9 1 16 LYS HD3 H -35.243 -21.184 113.211 1.00 . I I . 16 LYS HD3 1 1
6 31940 9 1 16 LYS HE2 H -34.325 -23.279 114.174 1.00 . I I . 16 LYS HE2 1 1
6 31941 9 1 16 LYS HE3 H -34.568 -22.637 115.800 1.00 . I I . 16 LYS HE3 1 1
6 31942 9 1 16 LYS HG2 H -32.795 -21.338 113.647 1.00 . I I . 16 LYS HG2 1 1
6 31943 9 1 16 LYS HG3 H -33.044 -20.663 115.257 1.00 . I I . 16 LYS HG3 1 1
6 31944 9 1 16 LYS HZ1 H -36.824 -22.809 115.635 1.00 . I I . 16 LYS HZ1 1 1
6 31945 9 1 16 LYS HZ2 H -36.361 -24.135 114.679 1.00 . I I . 16 LYS HZ2 1 1
6 31946 9 1 16 LYS HZ3 H -36.839 -22.679 113.944 1.00 . I I . 16 LYS HZ3 1 1
6 31947 9 1 16 LYS N N -31.889 -17.303 113.191 1.00 . I I . 16 LYS N 1 1
6 31948 9 1 16 LYS NZ N -36.346 -23.097 114.758 1.00 . I I . 16 LYS NZ 1 1
6 31949 9 1 16 LYS O O -31.403 -19.971 111.749 1.00 . I I . 16 LYS O 1 1
6 31950 9 1 17 LEU C C -28.171 -21.728 113.197 1.00 . I I . 17 LEU C 1 1
6 31951 9 1 17 LEU CA C -28.705 -20.502 112.427 1.00 . I I . 17 LEU CA 1 1
6 31952 9 1 17 LEU CB C -27.481 -19.553 112.078 1.00 . I I . 17 LEU CB 1 1
6 31953 9 1 17 LEU CD1 C -28.803 -18.012 110.523 1.00 . I I . 17 LEU CD1 1 1
6 31954 9 1 17 LEU CD2 C -26.294 -18.142 110.326 1.00 . I I . 17 LEU CD2 1 1
6 31955 9 1 17 LEU CG C -27.577 -18.938 110.648 1.00 . I I . 17 LEU CG 1 1
6 31956 9 1 17 LEU H H -29.424 -19.343 114.085 1.00 . I I . 17 LEU H 1 1
6 31957 9 1 17 LEU HA H -29.156 -20.864 111.512 1.00 . I I . 17 LEU HA 1 1
6 31958 9 1 17 LEU HB2 H -27.441 -18.748 112.797 1.00 . I I . 17 LEU HB2 1 1
6 31959 9 1 17 LEU HB3 H -26.548 -20.112 112.146 1.00 . I I . 17 LEU HB3 1 1
6 31960 9 1 17 LEU HD11 H -28.754 -17.234 111.272 1.00 . I I . 17 LEU HD11 1 1
6 31961 9 1 17 LEU HD12 H -29.690 -18.584 110.661 1.00 . I I . 17 LEU HD12 1 1
6 31962 9 1 17 LEU HD13 H -28.825 -17.563 109.538 1.00 . I I . 17 LEU HD13 1 1
6 31963 9 1 17 LEU HD21 H -26.373 -17.718 109.339 1.00 . I I . 17 LEU HD21 1 1
6 31964 9 1 17 LEU HD22 H -25.444 -18.803 110.358 1.00 . I I . 17 LEU HD22 1 1
6 31965 9 1 17 LEU HD23 H -26.164 -17.350 111.049 1.00 . I I . 17 LEU HD23 1 1
6 31966 9 1 17 LEU HG H -27.670 -19.737 109.940 1.00 . I I . 17 LEU HG 1 1
6 31967 9 1 17 LEU N N -29.707 -19.734 113.232 1.00 . I I . 17 LEU N 1 1
6 31968 9 1 17 LEU O O -28.140 -21.745 114.426 1.00 . I I . 17 LEU O 1 1
6 31969 9 1 18 VAL C C -25.568 -23.946 112.536 1.00 . I I . 18 VAL C 1 1
6 31970 9 1 18 VAL CA C -27.062 -23.953 112.939 1.00 . I I . 18 VAL CA 1 1
6 31971 9 1 18 VAL CB C -27.763 -25.204 112.351 1.00 . I I . 18 VAL CB 1 1
6 31972 9 1 18 VAL CG1 C -27.187 -26.500 112.983 1.00 . I I . 18 VAL CG1 1 1
6 31973 9 1 18 VAL CG2 C -29.282 -25.124 112.636 1.00 . I I . 18 VAL CG2 1 1
6 31974 9 1 18 VAL H H -27.718 -22.599 111.442 1.00 . I I . 18 VAL H 1 1
6 31975 9 1 18 VAL HA H -27.140 -23.983 114.027 1.00 . I I . 18 VAL HA 1 1
6 31976 9 1 18 VAL HB H -27.605 -25.234 111.279 1.00 . I I . 18 VAL HB 1 1
6 31977 9 1 18 VAL HG11 H -27.317 -26.470 114.056 1.00 . I I . 18 VAL HG11 1 1
6 31978 9 1 18 VAL HG12 H -26.136 -26.589 112.753 1.00 . I I . 18 VAL HG12 1 1
6 31979 9 1 18 VAL HG13 H -27.706 -27.361 112.584 1.00 . I I . 18 VAL HG13 1 1
6 31980 9 1 18 VAL HG21 H -29.696 -24.240 112.173 1.00 . I I . 18 VAL HG21 1 1
6 31981 9 1 18 VAL HG22 H -29.452 -25.083 113.702 1.00 . I I . 18 VAL HG22 1 1
6 31982 9 1 18 VAL HG23 H -29.773 -25.999 112.230 1.00 . I I . 18 VAL HG23 1 1
6 31983 9 1 18 VAL N N -27.687 -22.722 112.415 1.00 . I I . 18 VAL N 1 1
6 31984 9 1 18 VAL O O -25.232 -23.811 111.350 1.00 . I I . 18 VAL O 1 1
6 31985 9 1 19 PHE C C -22.579 -25.354 114.012 1.00 . I I . 19 PHE C 1 1
6 31986 9 1 19 PHE CA C -23.208 -24.090 113.382 1.00 . I I . 19 PHE CA 1 1
6 31987 9 1 19 PHE CB C -22.601 -22.812 114.054 1.00 . I I . 19 PHE CB 1 1
6 31988 9 1 19 PHE CD1 C -21.878 -21.474 112.013 1.00 . I I . 19 PHE CD1 1 1
6 31989 9 1 19 PHE CD2 C -23.707 -20.594 113.357 1.00 . I I . 19 PHE CD2 1 1
6 31990 9 1 19 PHE CE1 C -21.985 -20.375 111.153 1.00 . I I . 19 PHE CE1 1 1
6 31991 9 1 19 PHE CE2 C -23.808 -19.497 112.492 1.00 . I I . 19 PHE CE2 1 1
6 31992 9 1 19 PHE CG C -22.739 -21.593 113.122 1.00 . I I . 19 PHE CG 1 1
6 31993 9 1 19 PHE CZ C -22.946 -19.388 111.391 1.00 . I I . 19 PHE CZ 1 1
6 31994 9 1 19 PHE H H -25.033 -24.182 114.483 1.00 . I I . 19 PHE H 1 1
6 31995 9 1 19 PHE HA H -22.962 -24.087 112.323 1.00 . I I . 19 PHE HA 1 1
6 31996 9 1 19 PHE HB2 H -23.114 -22.629 114.990 1.00 . I I . 19 PHE HB2 1 1
6 31997 9 1 19 PHE HB3 H -21.546 -22.963 114.269 1.00 . I I . 19 PHE HB3 1 1
6 31998 9 1 19 PHE HD1 H -21.131 -22.234 111.822 1.00 . I I . 19 PHE HD1 1 1
6 31999 9 1 19 PHE HD2 H -24.374 -20.674 114.204 1.00 . I I . 19 PHE HD2 1 1
6 32000 9 1 19 PHE HE1 H -21.321 -20.290 110.302 1.00 . I I . 19 PHE HE1 1 1
6 32001 9 1 19 PHE HE2 H -24.550 -18.732 112.674 1.00 . I I . 19 PHE HE2 1 1
6 32002 9 1 19 PHE HZ H -23.023 -18.540 110.726 1.00 . I I . 19 PHE HZ 1 1
6 32003 9 1 19 PHE N N -24.679 -24.085 113.567 1.00 . I I . 19 PHE N 1 1
6 32004 9 1 19 PHE O O -22.696 -25.585 115.219 1.00 . I I . 19 PHE O 1 1
6 32005 9 1 20 PHE C C -22.141 -28.299 114.364 1.00 . I I . 20 PHE C 1 1
6 32006 9 1 20 PHE CA C -21.192 -27.358 113.624 1.00 . I I . 20 PHE CA 1 1
6 32007 9 1 20 PHE CB C -19.989 -26.956 114.524 1.00 . I I . 20 PHE CB 1 1
6 32008 9 1 20 PHE CD1 C -18.323 -26.544 112.648 1.00 . I I . 20 PHE CD1 1 1
6 32009 9 1 20 PHE CD2 C -18.951 -24.650 114.042 1.00 . I I . 20 PHE CD2 1 1
6 32010 9 1 20 PHE CE1 C -17.489 -25.707 111.894 1.00 . I I . 20 PHE CE1 1 1
6 32011 9 1 20 PHE CE2 C -18.116 -23.818 113.280 1.00 . I I . 20 PHE CE2 1 1
6 32012 9 1 20 PHE CG C -19.061 -26.024 113.729 1.00 . I I . 20 PHE CG 1 1
6 32013 9 1 20 PHE CZ C -17.387 -24.347 112.209 1.00 . I I . 20 PHE CZ 1 1
6 32014 9 1 20 PHE H H -21.820 -25.889 112.229 1.00 . I I . 20 PHE H 1 1
6 32015 9 1 20 PHE HA H -20.815 -27.881 112.758 1.00 . I I . 20 PHE HA 1 1
6 32016 9 1 20 PHE HB2 H -20.354 -26.463 115.418 1.00 . I I . 20 PHE HB2 1 1
6 32017 9 1 20 PHE HB3 H -19.441 -27.837 114.816 1.00 . I I . 20 PHE HB3 1 1
6 32018 9 1 20 PHE HD1 H -18.390 -27.595 112.398 1.00 . I I . 20 PHE HD1 1 1
6 32019 9 1 20 PHE HD2 H -19.506 -24.235 114.871 1.00 . I I . 20 PHE HD2 1 1
6 32020 9 1 20 PHE HE1 H -16.925 -26.113 111.065 1.00 . I I . 20 PHE HE1 1 1
6 32021 9 1 20 PHE HE2 H -18.034 -22.767 113.522 1.00 . I I . 20 PHE HE2 1 1
6 32022 9 1 20 PHE HZ H -16.746 -23.704 111.621 1.00 . I I . 20 PHE HZ 1 1
6 32023 9 1 20 PHE N N -21.882 -26.145 113.174 1.00 . I I . 20 PHE N 1 1
6 32024 9 1 20 PHE O O -22.083 -28.400 115.596 1.00 . I I . 20 PHE O 1 1
6 32025 9 1 21 ALA C C -23.341 -31.223 114.606 1.00 . I I . 21 ALA C 1 1
6 32026 9 1 21 ALA CA C -24.011 -29.886 114.257 1.00 . I I . 21 ALA CA 1 1
6 32027 9 1 21 ALA CB C -25.207 -30.096 113.295 1.00 . I I . 21 ALA CB 1 1
6 32028 9 1 21 ALA H H -23.061 -28.836 112.666 1.00 . I I . 21 ALA H 1 1
6 32029 9 1 21 ALA HA H -24.381 -29.444 115.180 1.00 . I I . 21 ALA HA 1 1
6 32030 9 1 21 ALA HB1 H -25.968 -30.686 113.790 1.00 . I I . 21 ALA HB1 1 1
6 32031 9 1 21 ALA HB2 H -24.885 -30.604 112.413 1.00 . I I . 21 ALA HB2 1 1
6 32032 9 1 21 ALA HB3 H -25.621 -29.134 113.031 1.00 . I I . 21 ALA HB3 1 1
6 32033 9 1 21 ALA N N -23.038 -28.969 113.634 1.00 . I I . 21 ALA N 1 1
6 32034 9 1 21 ALA O O -23.018 -31.468 115.770 1.00 . I I . 21 ALA O 1 1
6 32035 9 1 22 GLU C C -21.170 -33.356 113.097 1.00 . I I . 22 GLU C 1 1
6 32036 9 1 22 GLU CA C -22.517 -33.378 113.796 1.00 . I I . 22 GLU CA 1 1
6 32037 9 1 22 GLU CB C -23.437 -34.464 113.188 1.00 . I I . 22 GLU CB 1 1
6 32038 9 1 22 GLU CD C -23.827 -36.939 112.873 1.00 . I I . 22 GLU CD 1 1
6 32039 9 1 22 GLU CG C -22.862 -35.882 113.414 1.00 . I I . 22 GLU CG 1 1
6 32040 9 1 22 GLU H H -23.440 -31.811 112.708 1.00 . I I . 22 GLU H 1 1
6 32041 9 1 22 GLU HA H -22.362 -33.602 114.850 1.00 . I I . 22 GLU HA 1 1
6 32042 9 1 22 GLU HB2 H -24.407 -34.395 113.661 1.00 . I I . 22 GLU HB2 1 1
6 32043 9 1 22 GLU HB3 H -23.553 -34.289 112.126 1.00 . I I . 22 GLU HB3 1 1
6 32044 9 1 22 GLU HG2 H -21.915 -35.977 112.905 1.00 . I I . 22 GLU HG2 1 1
6 32045 9 1 22 GLU HG3 H -22.716 -36.046 114.472 1.00 . I I . 22 GLU HG3 1 1
6 32046 9 1 22 GLU N N -23.149 -32.068 113.608 1.00 . I I . 22 GLU N 1 1
6 32047 9 1 22 GLU O O -21.107 -33.501 111.875 1.00 . I I . 22 GLU O 1 1
6 32048 9 1 22 GLU OE1 O -23.722 -37.266 111.702 1.00 . I I . 22 GLU OE1 1 1
6 32049 9 1 22 GLU OE2 O -24.657 -37.404 113.639 1.00 . I I . 22 GLU OE2 1 1
6 32050 9 1 23 ASP C C -17.656 -33.546 114.331 1.00 . I I . 23 ASP C 1 1
6 32051 9 1 23 ASP CA C -18.715 -33.192 113.283 1.00 . I I . 23 ASP CA 1 1
6 32052 9 1 23 ASP CB C -18.397 -31.798 112.676 1.00 . I I . 23 ASP CB 1 1
6 32053 9 1 23 ASP CG C -18.359 -30.717 113.757 1.00 . I I . 23 ASP CG 1 1
6 32054 9 1 23 ASP H H -20.178 -33.101 114.831 1.00 . I I . 23 ASP H 1 1
6 32055 9 1 23 ASP HA H -18.665 -33.936 112.501 1.00 . I I . 23 ASP HA 1 1
6 32056 9 1 23 ASP HB2 H -17.432 -31.824 112.186 1.00 . I I . 23 ASP HB2 1 1
6 32057 9 1 23 ASP HB3 H -19.157 -31.546 111.950 1.00 . I I . 23 ASP HB3 1 1
6 32058 9 1 23 ASP N N -20.074 -33.200 113.865 1.00 . I I . 23 ASP N 1 1
6 32059 9 1 23 ASP O O -17.677 -33.011 115.438 1.00 . I I . 23 ASP O 1 1
6 32060 9 1 23 ASP OD1 O -17.295 -30.491 114.305 1.00 . I I . 23 ASP OD1 1 1
6 32061 9 1 23 ASP OD2 O -19.403 -30.149 114.025 1.00 . I I . 23 ASP OD2 1 1
6 32062 9 1 24 VAL C C -14.864 -33.471 115.253 1.00 . I I . 24 VAL C 1 1
6 32063 9 1 24 VAL CA C -15.597 -34.767 114.879 1.00 . I I . 24 VAL CA 1 1
6 32064 9 1 24 VAL CB C -14.636 -35.776 114.186 1.00 . I I . 24 VAL CB 1 1
6 32065 9 1 24 VAL CG1 C -13.464 -36.182 115.130 1.00 . I I . 24 VAL CG1 1 1
6 32066 9 1 24 VAL CG2 C -15.435 -37.037 113.775 1.00 . I I . 24 VAL CG2 1 1
6 32067 9 1 24 VAL H H -16.701 -34.786 113.055 1.00 . I I . 24 VAL H 1 1
6 32068 9 1 24 VAL HA H -16.006 -35.217 115.776 1.00 . I I . 24 VAL HA 1 1
6 32069 9 1 24 VAL HB H -14.227 -35.317 113.297 1.00 . I I . 24 VAL HB 1 1
6 32070 9 1 24 VAL HG11 H -12.776 -35.357 115.245 1.00 . I I . 24 VAL HG11 1 1
6 32071 9 1 24 VAL HG12 H -12.925 -37.017 114.707 1.00 . I I . 24 VAL HG12 1 1
6 32072 9 1 24 VAL HG13 H -13.851 -36.466 116.098 1.00 . I I . 24 VAL HG13 1 1
6 32073 9 1 24 VAL HG21 H -15.864 -37.493 114.654 1.00 . I I . 24 VAL HG21 1 1
6 32074 9 1 24 VAL HG22 H -14.776 -37.746 113.293 1.00 . I I . 24 VAL HG22 1 1
6 32075 9 1 24 VAL HG23 H -16.226 -36.765 113.089 1.00 . I I . 24 VAL HG23 1 1
6 32076 9 1 24 VAL N N -16.692 -34.412 113.964 1.00 . I I . 24 VAL N 1 1
6 32077 9 1 24 VAL O O -15.093 -32.447 114.620 1.00 . I I . 24 VAL O 1 1
6 32078 9 1 25 GLY C C -11.767 -32.536 116.607 1.00 . I I . 25 GLY C 1 1
6 32079 9 1 25 GLY CA C -13.268 -32.308 116.732 1.00 . I I . 25 GLY CA 1 1
6 32080 9 1 25 GLY H H -13.882 -34.349 116.758 1.00 . I I . 25 GLY H 1 1
6 32081 9 1 25 GLY HA2 H -13.534 -31.426 116.156 1.00 . I I . 25 GLY HA2 1 1
6 32082 9 1 25 GLY HA3 H -13.503 -32.122 117.768 1.00 . I I . 25 GLY HA3 1 1
6 32083 9 1 25 GLY N N -14.014 -33.503 116.282 1.00 . I I . 25 GLY N 1 1
6 32084 9 1 25 GLY O O -11.017 -32.279 117.549 1.00 . I I . 25 GLY O 1 1
6 32085 9 1 26 SER C C -9.111 -31.948 115.266 1.00 . I I . 26 SER C 1 1
6 32086 9 1 26 SER CA C -9.886 -33.267 115.214 1.00 . I I . 26 SER CA 1 1
6 32087 9 1 26 SER CB C -9.652 -33.997 113.863 1.00 . I I . 26 SER CB 1 1
6 32088 9 1 26 SER H H -11.958 -33.211 114.713 1.00 . I I . 26 SER H 1 1
6 32089 9 1 26 SER HA H -9.519 -33.900 116.011 1.00 . I I . 26 SER HA 1 1
6 32090 9 1 26 SER HB2 H -10.563 -34.467 113.537 1.00 . I I . 26 SER HB2 1 1
6 32091 9 1 26 SER HB3 H -9.318 -33.303 113.097 1.00 . I I . 26 SER HB3 1 1
6 32092 9 1 26 SER HG H -9.094 -35.852 113.955 1.00 . I I . 26 SER HG 1 1
6 32093 9 1 26 SER N N -11.320 -33.020 115.436 1.00 . I I . 26 SER N 1 1
6 32094 9 1 26 SER O O -9.646 -30.920 115.680 1.00 . I I . 26 SER O 1 1
6 32095 9 1 26 SER OG O -8.665 -34.998 114.044 1.00 . I I . 26 SER OG 1 1
6 32096 9 1 27 ASN C C -7.453 -29.828 113.730 1.00 . I I . 27 ASN C 1 1
6 32097 9 1 27 ASN CA C -6.999 -30.799 114.830 1.00 . I I . 27 ASN CA 1 1
6 32098 9 1 27 ASN CB C -5.535 -31.228 114.593 1.00 . I I . 27 ASN CB 1 1
6 32099 9 1 27 ASN CG C -4.594 -30.023 114.650 1.00 . I I . 27 ASN CG 1 1
6 32100 9 1 27 ASN H H -7.482 -32.847 114.511 1.00 . I I . 27 ASN H 1 1
6 32101 9 1 27 ASN HA H -7.068 -30.298 115.789 1.00 . I I . 27 ASN HA 1 1
6 32102 9 1 27 ASN HB2 H -5.245 -31.939 115.353 1.00 . I I . 27 ASN HB2 1 1
6 32103 9 1 27 ASN HB3 H -5.453 -31.698 113.623 1.00 . I I . 27 ASN HB3 1 1
6 32104 9 1 27 ASN HD21 H -4.096 -30.321 116.545 1.00 . I I . 27 ASN HD21 1 1
6 32105 9 1 27 ASN HD22 H -3.364 -28.981 115.805 1.00 . I I . 27 ASN HD22 1 1
6 32106 9 1 27 ASN N N -7.851 -31.992 114.836 1.00 . I I . 27 ASN N 1 1
6 32107 9 1 27 ASN ND2 N -3.965 -29.753 115.758 1.00 . I I . 27 ASN ND2 1 1
6 32108 9 1 27 ASN O O -6.808 -29.727 112.694 1.00 . I I . 27 ASN O 1 1
6 32109 9 1 27 ASN OD1 O -4.436 -29.310 113.658 1.00 . I I . 27 ASN OD1 1 1
6 32110 9 1 28 LYS C C -8.112 -26.937 112.890 1.00 . I I . 28 LYS C 1 1
6 32111 9 1 28 LYS CA C -9.066 -28.131 112.977 1.00 . I I . 28 LYS CA 1 1
6 32112 9 1 28 LYS CB C -10.474 -27.636 113.387 1.00 . I I . 28 LYS CB 1 1
6 32113 9 1 28 LYS CD C -12.927 -28.235 113.653 1.00 . I I . 28 LYS CD 1 1
6 32114 9 1 28 LYS CE C -13.991 -29.324 113.427 1.00 . I I . 28 LYS CE 1 1
6 32115 9 1 28 LYS CG C -11.527 -28.758 113.236 1.00 . I I . 28 LYS CG 1 1
6 32116 9 1 28 LYS H H -9.018 -29.204 114.820 1.00 . I I . 28 LYS H 1 1
6 32117 9 1 28 LYS HA H -9.120 -28.607 111.997 1.00 . I I . 28 LYS HA 1 1
6 32118 9 1 28 LYS HB2 H -10.444 -27.311 114.417 1.00 . I I . 28 LYS HB2 1 1
6 32119 9 1 28 LYS HB3 H -10.765 -26.798 112.760 1.00 . I I . 28 LYS HB3 1 1
6 32120 9 1 28 LYS HD2 H -12.911 -27.959 114.698 1.00 . I I . 28 LYS HD2 1 1
6 32121 9 1 28 LYS HD3 H -13.177 -27.363 113.060 1.00 . I I . 28 LYS HD3 1 1
6 32122 9 1 28 LYS HE2 H -14.029 -29.574 112.378 1.00 . I I . 28 LYS HE2 1 1
6 32123 9 1 28 LYS HE3 H -13.732 -30.203 113.995 1.00 . I I . 28 LYS HE3 1 1
6 32124 9 1 28 LYS HG2 H -11.554 -29.083 112.203 1.00 . I I . 28 LYS HG2 1 1
6 32125 9 1 28 LYS HG3 H -11.254 -29.595 113.865 1.00 . I I . 28 LYS HG3 1 1
6 32126 9 1 28 LYS HZ1 H -16.074 -29.323 113.322 1.00 . I I . 28 LYS HZ1 1 1
6 32127 9 1 28 LYS HZ2 H -15.398 -27.808 113.692 1.00 . I I . 28 LYS HZ2 1 1
6 32128 9 1 28 LYS HZ3 H -15.460 -29.025 114.875 1.00 . I I . 28 LYS HZ3 1 1
6 32129 9 1 28 LYS N N -8.552 -29.102 113.966 1.00 . I I . 28 LYS N 1 1
6 32130 9 1 28 LYS NZ N -15.335 -28.834 113.862 1.00 . I I . 28 LYS NZ 1 1
6 32131 9 1 28 LYS O O -7.604 -26.464 113.908 1.00 . I I . 28 LYS O 1 1
6 32132 9 1 29 GLY C C -7.587 -24.050 112.125 1.00 . I I . 29 GLY C 1 1
6 32133 9 1 29 GLY CA C -7.019 -25.288 111.456 1.00 . I I . 29 GLY CA 1 1
6 32134 9 1 29 GLY H H -8.365 -26.825 110.902 1.00 . I I . 29 GLY H 1 1
6 32135 9 1 29 GLY HA2 H -6.035 -25.506 111.873 1.00 . I I . 29 GLY HA2 1 1
6 32136 9 1 29 GLY HA3 H -6.914 -25.110 110.396 1.00 . I I . 29 GLY HA3 1 1
6 32137 9 1 29 GLY N N -7.900 -26.432 111.670 1.00 . I I . 29 GLY N 1 1
6 32138 9 1 29 GLY O O -8.245 -24.144 113.160 1.00 . I I . 29 GLY O 1 1
6 32139 9 1 30 ALA C C -9.151 -21.220 111.420 1.00 . I I . 30 ALA C 1 1
6 32140 9 1 30 ALA CA C -7.814 -21.602 112.051 1.00 . I I . 30 ALA CA 1 1
6 32141 9 1 30 ALA CB C -6.772 -20.523 111.712 1.00 . I I . 30 ALA CB 1 1
6 32142 9 1 30 ALA H H -6.806 -22.889 110.699 1.00 . I I . 30 ALA H 1 1
6 32143 9 1 30 ALA HA H -7.924 -21.649 113.137 1.00 . I I . 30 ALA HA 1 1
6 32144 9 1 30 ALA HB1 H -6.598 -20.504 110.658 1.00 . I I . 30 ALA HB1 1 1
6 32145 9 1 30 ALA HB2 H -5.846 -20.754 112.227 1.00 . I I . 30 ALA HB2 1 1
6 32146 9 1 30 ALA HB3 H -7.128 -19.556 112.050 1.00 . I I . 30 ALA HB3 1 1
6 32147 9 1 30 ALA N N -7.333 -22.886 111.524 1.00 . I I . 30 ALA N 1 1
6 32148 9 1 30 ALA O O -9.261 -21.141 110.198 1.00 . I I . 30 ALA O 1 1
6 32149 9 1 31 ILE C C -11.775 -19.192 112.467 1.00 . I I . 31 ILE C 1 1
6 32150 9 1 31 ILE CA C -11.491 -20.528 111.802 1.00 . I I . 31 ILE CA 1 1
6 32151 9 1 31 ILE CB C -12.535 -21.596 112.234 1.00 . I I . 31 ILE CB 1 1
6 32152 9 1 31 ILE CD1 C -13.060 -24.096 112.122 1.00 . I I . 31 ILE CD1 1 1
6 32153 9 1 31 ILE CG1 C -12.138 -22.973 111.617 1.00 . I I . 31 ILE CG1 1 1
6 32154 9 1 31 ILE CG2 C -13.954 -21.184 111.761 1.00 . I I . 31 ILE CG2 1 1
6 32155 9 1 31 ILE H H -9.991 -21.011 113.228 1.00 . I I . 31 ILE H 1 1
6 32156 9 1 31 ILE HA H -11.517 -20.404 110.726 1.00 . I I . 31 ILE HA 1 1
6 32157 9 1 31 ILE HB H -12.534 -21.678 113.316 1.00 . I I . 31 ILE HB 1 1
6 32158 9 1 31 ILE HD11 H -12.702 -25.051 111.754 1.00 . I I . 31 ILE HD11 1 1
6 32159 9 1 31 ILE HD12 H -14.061 -23.929 111.761 1.00 . I I . 31 ILE HD12 1 1
6 32160 9 1 31 ILE HD13 H -13.062 -24.110 113.203 1.00 . I I . 31 ILE HD13 1 1
6 32161 9 1 31 ILE HG12 H -12.206 -22.917 110.541 1.00 . I I . 31 ILE HG12 1 1
6 32162 9 1 31 ILE HG13 H -11.120 -23.216 111.891 1.00 . I I . 31 ILE HG13 1 1
6 32163 9 1 31 ILE HG21 H -14.674 -21.930 112.063 1.00 . I I . 31 ILE HG21 1 1
6 32164 9 1 31 ILE HG22 H -13.964 -21.098 110.687 1.00 . I I . 31 ILE HG22 1 1
6 32165 9 1 31 ILE HG23 H -14.230 -20.236 112.196 1.00 . I I . 31 ILE HG23 1 1
6 32166 9 1 31 ILE N N -10.155 -20.947 112.260 1.00 . I I . 31 ILE N 1 1
6 32167 9 1 31 ILE O O -11.829 -19.145 113.701 1.00 . I I . 31 ILE O 1 1
6 32168 9 1 32 ILE C C -13.012 -15.898 111.388 1.00 . I I . 32 ILE C 1 1
6 32169 9 1 32 ILE CA C -12.210 -16.769 112.343 1.00 . I I . 32 ILE CA 1 1
6 32170 9 1 32 ILE CB C -10.880 -16.029 112.771 1.00 . I I . 32 ILE CB 1 1
6 32171 9 1 32 ILE CD1 C -8.825 -14.749 111.943 1.00 . I I . 32 ILE CD1 1 1
6 32172 9 1 32 ILE CG1 C -9.947 -15.729 111.553 1.00 . I I . 32 ILE CG1 1 1
6 32173 9 1 32 ILE CG2 C -10.091 -16.878 113.804 1.00 . I I . 32 ILE CG2 1 1
6 32174 9 1 32 ILE H H -11.902 -18.182 110.744 1.00 . I I . 32 ILE H 1 1
6 32175 9 1 32 ILE HA H -12.816 -16.904 113.234 1.00 . I I . 32 ILE HA 1 1
6 32176 9 1 32 ILE HB H -11.159 -15.091 113.247 1.00 . I I . 32 ILE HB 1 1
6 32177 9 1 32 ILE HD11 H -8.200 -15.196 112.699 1.00 . I I . 32 ILE HD11 1 1
6 32178 9 1 32 ILE HD12 H -9.257 -13.836 112.324 1.00 . I I . 32 ILE HD12 1 1
6 32179 9 1 32 ILE HD13 H -8.230 -14.524 111.072 1.00 . I I . 32 ILE HD13 1 1
6 32180 9 1 32 ILE HG12 H -9.491 -16.648 111.221 1.00 . I I . 32 ILE HG12 1 1
6 32181 9 1 32 ILE HG13 H -10.511 -15.292 110.745 1.00 . I I . 32 ILE HG13 1 1
6 32182 9 1 32 ILE HG21 H -9.253 -16.306 114.175 1.00 . I I . 32 ILE HG21 1 1
6 32183 9 1 32 ILE HG22 H -9.712 -17.776 113.336 1.00 . I I . 32 ILE HG22 1 1
6 32184 9 1 32 ILE HG23 H -10.734 -17.143 114.629 1.00 . I I . 32 ILE HG23 1 1
6 32185 9 1 32 ILE N N -11.945 -18.101 111.719 1.00 . I I . 32 ILE N 1 1
6 32186 9 1 32 ILE O O -13.548 -16.386 110.398 1.00 . I I . 32 ILE O 1 1
6 32187 9 1 33 GLY C C -15.332 -14.034 110.800 1.00 . I I . 33 GLY C 1 1
6 32188 9 1 33 GLY CA C -13.854 -13.664 110.857 1.00 . I I . 33 GLY CA 1 1
6 32189 9 1 33 GLY H H -12.680 -14.277 112.519 1.00 . I I . 33 GLY H 1 1
6 32190 9 1 33 GLY HA2 H -13.748 -12.667 111.262 1.00 . I I . 33 GLY HA2 1 1
6 32191 9 1 33 GLY HA3 H -13.444 -13.681 109.853 1.00 . I I . 33 GLY HA3 1 1
6 32192 9 1 33 GLY N N -13.110 -14.604 111.701 1.00 . I I . 33 GLY N 1 1
6 32193 9 1 33 GLY O O -16.109 -13.435 110.057 1.00 . I I . 33 GLY O 1 1
6 32194 9 1 34 LEU C C -17.939 -14.580 112.531 1.00 . I I . 34 LEU C 1 1
6 32195 9 1 34 LEU CA C -17.092 -15.532 111.656 1.00 . I I . 34 LEU CA 1 1
6 32196 9 1 34 LEU CB C -17.076 -16.989 112.262 1.00 . I I . 34 LEU CB 1 1
6 32197 9 1 34 LEU CD1 C -18.125 -19.301 112.352 1.00 . I I . 34 LEU CD1 1 1
6 32198 9 1 34 LEU CD2 C -19.620 -17.270 112.048 1.00 . I I . 34 LEU CD2 1 1
6 32199 9 1 34 LEU CG C -18.234 -17.890 111.723 1.00 . I I . 34 LEU CG 1 1
6 32200 9 1 34 LEU H H -15.028 -15.478 112.153 1.00 . I I . 34 LEU H 1 1
6 32201 9 1 34 LEU HA H -17.509 -15.564 110.653 1.00 . I I . 34 LEU HA 1 1
6 32202 9 1 34 LEU HB2 H -16.133 -17.459 112.000 1.00 . I I . 34 LEU HB2 1 1
6 32203 9 1 34 LEU HB3 H -17.137 -16.943 113.345 1.00 . I I . 34 LEU HB3 1 1
6 32204 9 1 34 LEU HD11 H -18.231 -19.229 113.425 1.00 . I I . 34 LEU HD11 1 1
6 32205 9 1 34 LEU HD12 H -17.161 -19.732 112.116 1.00 . I I . 34 LEU HD12 1 1
6 32206 9 1 34 LEU HD13 H -18.905 -19.937 111.957 1.00 . I I . 34 LEU HD13 1 1
6 32207 9 1 34 LEU HD21 H -19.767 -16.400 111.431 1.00 . I I . 34 LEU HD21 1 1
6 32208 9 1 34 LEU HD22 H -19.671 -16.985 113.091 1.00 . I I . 34 LEU HD22 1 1
6 32209 9 1 34 LEU HD23 H -20.408 -17.984 111.836 1.00 . I I . 34 LEU HD23 1 1
6 32210 9 1 34 LEU HG H -18.133 -17.984 110.648 1.00 . I I . 34 LEU HG 1 1
6 32211 9 1 34 LEU N N -15.705 -15.042 111.593 1.00 . I I . 34 LEU N 1 1
6 32212 9 1 34 LEU O O -17.596 -14.323 113.684 1.00 . I I . 34 LEU O 1 1
6 32213 9 1 35 MET C C -21.312 -13.167 111.973 1.00 . I I . 35 MET C 1 1
6 32214 9 1 35 MET CA C -19.969 -13.195 112.707 1.00 . I I . 35 MET CA 1 1
6 32215 9 1 35 MET CB C -19.368 -11.779 112.793 1.00 . I I . 35 MET CB 1 1
6 32216 9 1 35 MET CE C -20.949 -8.276 114.249 1.00 . I I . 35 MET CE 1 1
6 32217 9 1 35 MET CG C -20.306 -10.824 113.552 1.00 . I I . 35 MET CG 1 1
6 32218 9 1 35 MET H H -19.275 -14.336 111.059 1.00 . I I . 35 MET H 1 1
6 32219 9 1 35 MET HA H -20.131 -13.578 113.715 1.00 . I I . 35 MET HA 1 1
6 32220 9 1 35 MET HB2 H -18.422 -11.830 113.312 1.00 . I I . 35 MET HB2 1 1
6 32221 9 1 35 MET HB3 H -19.202 -11.398 111.795 1.00 . I I . 35 MET HB3 1 1
6 32222 9 1 35 MET HE1 H -20.626 -7.330 114.661 1.00 . I I . 35 MET HE1 1 1
6 32223 9 1 35 MET HE2 H -21.448 -8.834 115.031 1.00 . I I . 35 MET HE2 1 1
6 32224 9 1 35 MET HE3 H -21.630 -8.111 113.435 1.00 . I I . 35 MET HE3 1 1
6 32225 9 1 35 MET HG2 H -21.240 -10.717 113.015 1.00 . I I . 35 MET HG2 1 1
6 32226 9 1 35 MET HG3 H -20.505 -11.212 114.542 1.00 . I I . 35 MET HG3 1 1
6 32227 9 1 35 MET N N -19.052 -14.085 111.980 1.00 . I I . 35 MET N 1 1
6 32228 9 1 35 MET O O -21.348 -13.254 110.748 1.00 . I I . 35 MET O 1 1
6 32229 9 1 35 MET SD S -19.507 -9.203 113.685 1.00 . I I . 35 MET SD 1 1
6 32230 9 1 36 VAL C C -24.686 -12.312 113.148 1.00 . I I . 36 VAL C 1 1
6 32231 9 1 36 VAL CA C -23.757 -13.004 112.160 1.00 . I I . 36 VAL CA 1 1
6 32232 9 1 36 VAL CB C -24.277 -14.464 111.834 1.00 . I I . 36 VAL CB 1 1
6 32233 9 1 36 VAL CG1 C -23.334 -15.179 110.823 1.00 . I I . 36 VAL CG1 1 1
6 32234 9 1 36 VAL CG2 C -24.371 -15.341 113.134 1.00 . I I . 36 VAL CG2 1 1
6 32235 9 1 36 VAL H H -22.322 -12.980 113.705 1.00 . I I . 36 VAL H 1 1
6 32236 9 1 36 VAL HA H -23.744 -12.412 111.251 1.00 . I I . 36 VAL HA 1 1
6 32237 9 1 36 VAL HB H -25.267 -14.389 111.387 1.00 . I I . 36 VAL HB 1 1
6 32238 9 1 36 VAL HG11 H -22.404 -15.444 111.300 1.00 . I I . 36 VAL HG11 1 1
6 32239 9 1 36 VAL HG12 H -23.130 -14.535 109.986 1.00 . I I . 36 VAL HG12 1 1
6 32240 9 1 36 VAL HG13 H -23.807 -16.082 110.472 1.00 . I I . 36 VAL HG13 1 1
6 32241 9 1 36 VAL HG21 H -24.894 -16.273 112.919 1.00 . I I . 36 VAL HG21 1 1
6 32242 9 1 36 VAL HG22 H -24.909 -14.817 113.904 1.00 . I I . 36 VAL HG22 1 1
6 32243 9 1 36 VAL HG23 H -23.377 -15.576 113.491 1.00 . I I . 36 VAL HG23 1 1
6 32244 9 1 36 VAL N N -22.420 -13.045 112.731 1.00 . I I . 36 VAL N 1 1
6 32245 9 1 36 VAL O O -24.389 -12.219 114.341 1.00 . I I . 36 VAL O 1 1
6 32246 9 1 37 GLY C C -26.259 -10.037 114.252 1.00 . I I . 37 GLY C 1 1
6 32247 9 1 37 GLY CA C -26.822 -11.223 113.487 1.00 . I I . 37 GLY CA 1 1
6 32248 9 1 37 GLY H H -25.993 -11.993 111.693 1.00 . I I . 37 GLY H 1 1
6 32249 9 1 37 GLY HA2 H -27.633 -10.885 112.860 1.00 . I I . 37 GLY HA2 1 1
6 32250 9 1 37 GLY HA3 H -27.207 -11.945 114.195 1.00 . I I . 37 GLY HA3 1 1
6 32251 9 1 37 GLY N N -25.811 -11.868 112.649 1.00 . I I . 37 GLY N 1 1
6 32252 9 1 37 GLY O O -26.188 -10.058 115.482 1.00 . I I . 37 GLY O 1 1
6 32253 9 1 38 GLY C C -24.287 -7.128 113.235 1.00 . I I . 38 GLY C 1 1
6 32254 9 1 38 GLY CA C -25.333 -7.759 114.137 1.00 . I I . 38 GLY CA 1 1
6 32255 9 1 38 GLY H H -25.972 -9.026 112.543 1.00 . I I . 38 GLY H 1 1
6 32256 9 1 38 GLY HA2 H -26.140 -7.055 114.282 1.00 . I I . 38 GLY HA2 1 1
6 32257 9 1 38 GLY HA3 H -24.877 -7.976 115.096 1.00 . I I . 38 GLY HA3 1 1
6 32258 9 1 38 GLY N N -25.876 -8.986 113.522 1.00 . I I . 38 GLY N 1 1
6 32259 9 1 38 GLY O O -23.945 -7.685 112.194 1.00 . I I . 38 GLY O 1 1
6 32260 9 1 39 VAL C C -21.551 -4.892 113.764 1.00 . I I . 39 VAL C 1 1
6 32261 9 1 39 VAL CA C -22.766 -5.197 112.885 1.00 . I I . 39 VAL CA 1 1
6 32262 9 1 39 VAL CB C -23.406 -3.876 112.375 1.00 . I I . 39 VAL CB 1 1
6 32263 9 1 39 VAL CG1 C -24.583 -4.209 111.429 1.00 . I I . 39 VAL CG1 1 1
6 32264 9 1 39 VAL CG2 C -23.943 -3.028 113.562 1.00 . I I . 39 VAL CG2 1 1
6 32265 9 1 39 VAL H H -24.106 -5.574 114.490 1.00 . I I . 39 VAL H 1 1
6 32266 9 1 39 VAL HA H -22.423 -5.772 112.029 1.00 . I I . 39 VAL HA 1 1
6 32267 9 1 39 VAL HB H -22.662 -3.304 111.828 1.00 . I I . 39 VAL HB 1 1
6 32268 9 1 39 VAL HG11 H -24.226 -4.802 110.613 1.00 . I I . 39 VAL HG11 1 1
6 32269 9 1 39 VAL HG12 H -25.017 -3.296 111.053 1.00 . I I . 39 VAL HG12 1 1
6 32270 9 1 39 VAL HG13 H -25.338 -4.768 111.967 1.00 . I I . 39 VAL HG13 1 1
6 32271 9 1 39 VAL HG21 H -24.311 -2.081 113.192 1.00 . I I . 39 VAL HG21 1 1
6 32272 9 1 39 VAL HG22 H -23.156 -2.839 114.274 1.00 . I I . 39 VAL HG22 1 1
6 32273 9 1 39 VAL HG23 H -24.747 -3.557 114.052 1.00 . I I . 39 VAL HG23 1 1
6 32274 9 1 39 VAL N N -23.781 -5.952 113.648 1.00 . I I . 39 VAL N 1 1
6 32275 9 1 39 VAL O O -21.654 -4.916 114.987 1.00 . I I . 39 VAL O 1 1
6 32276 9 1 40 VAL C C -18.642 -5.464 114.587 1.00 . I I . 40 VAL C 1 1
6 32277 9 1 40 VAL CA C -19.166 -4.260 113.805 1.00 . I I . 40 VAL CA 1 1
6 32278 9 1 40 VAL CB C -19.351 -3.016 114.724 1.00 . I I . 40 VAL CB 1 1
6 32279 9 1 40 VAL CG1 C -17.993 -2.570 115.318 1.00 . I I . 40 VAL CG1 1 1
6 32280 9 1 40 VAL CG2 C -19.955 -1.859 113.893 1.00 . I I . 40 VAL CG2 1 1
6 32281 9 1 40 VAL H H -20.427 -4.591 112.136 1.00 . I I . 40 VAL H 1 1
6 32282 9 1 40 VAL HA H -18.437 -4.014 113.049 1.00 . I I . 40 VAL HA 1 1
6 32283 9 1 40 VAL HB H -20.018 -3.257 115.538 1.00 . I I . 40 VAL HB 1 1
6 32284 9 1 40 VAL HG11 H -18.135 -1.682 115.920 1.00 . I I . 40 VAL HG11 1 1
6 32285 9 1 40 VAL HG12 H -17.304 -2.349 114.517 1.00 . I I . 40 VAL HG12 1 1
6 32286 9 1 40 VAL HG13 H -17.583 -3.355 115.936 1.00 . I I . 40 VAL HG13 1 1
6 32287 9 1 40 VAL HG21 H -19.290 -1.610 113.077 1.00 . I I . 40 VAL HG21 1 1
6 32288 9 1 40 VAL HG22 H -20.083 -0.991 114.521 1.00 . I I . 40 VAL HG22 1 1
6 32289 9 1 40 VAL HG23 H -20.915 -2.151 113.495 1.00 . I I . 40 VAL HG23 1 1
6 32290 9 1 40 VAL N N -20.419 -4.594 113.115 1.00 . I I . 40 VAL N 1 1
6 32291 9 1 40 VAL O O -18.940 -5.566 115.764 1.00 . I I . 40 VAL O 1 1
6 32292 9 1 40 VAL OXT O -17.945 -6.270 113.988 1.00 . I I . 40 VAL OXT 1 1
7 32293 1 1 1 ASP C C -24.046 -49.000 101.949 1.00 . A A . 1 ASP C 1 1
7 32294 1 1 1 ASP CA C -25.514 -49.048 101.535 1.00 . A A . 1 ASP CA 1 1
7 32295 1 1 1 ASP CB C -25.662 -48.834 100.018 1.00 . A A . 1 ASP CB 1 1
7 32296 1 1 1 ASP CG C -27.140 -48.838 99.630 1.00 . A A . 1 ASP CG 1 1
7 32297 1 1 1 ASP H1 H -25.664 -47.602 103.023 1.00 . A A . 1 ASP H1 1 1
7 32298 1 1 1 ASP H2 H -27.136 -48.363 102.646 1.00 . A A . 1 ASP H2 1 1
7 32299 1 1 1 ASP H3 H -26.481 -47.205 101.590 1.00 . A A . 1 ASP H3 1 1
7 32300 1 1 1 ASP HA H -25.928 -50.010 101.808 1.00 . A A . 1 ASP HA 1 1
7 32301 1 1 1 ASP HB2 H -25.227 -47.884 99.741 1.00 . A A . 1 ASP HB2 1 1
7 32302 1 1 1 ASP HB3 H -25.154 -49.629 99.488 1.00 . A A . 1 ASP HB3 1 1
7 32303 1 1 1 ASP N N -26.255 -47.974 102.252 1.00 . A A . 1 ASP N 1 1
7 32304 1 1 1 ASP O O -23.642 -48.134 102.727 1.00 . A A . 1 ASP O 1 1
7 32305 1 1 1 ASP OD1 O -27.739 -47.775 99.647 1.00 . A A . 1 ASP OD1 1 1
7 32306 1 1 1 ASP OD2 O -27.650 -49.903 99.325 1.00 . A A . 1 ASP OD2 1 1
7 32307 1 1 2 ALA C C -21.096 -48.749 101.212 1.00 . A A . 2 ALA C 1 1
7 32308 1 1 2 ALA CA C -21.818 -49.992 101.761 1.00 . A A . 2 ALA CA 1 1
7 32309 1 1 2 ALA CB C -21.208 -51.266 101.168 1.00 . A A . 2 ALA CB 1 1
7 32310 1 1 2 ALA H H -23.627 -50.601 100.817 1.00 . A A . 2 ALA H 1 1
7 32311 1 1 2 ALA HA H -21.702 -50.026 102.837 1.00 . A A . 2 ALA HA 1 1
7 32312 1 1 2 ALA HB1 H -21.317 -51.237 100.085 1.00 . A A . 2 ALA HB1 1 1
7 32313 1 1 2 ALA HB2 H -21.729 -52.133 101.544 1.00 . A A . 2 ALA HB2 1 1
7 32314 1 1 2 ALA HB3 H -20.159 -51.332 101.414 1.00 . A A . 2 ALA HB3 1 1
7 32315 1 1 2 ALA N N -23.248 -49.935 101.431 1.00 . A A . 2 ALA N 1 1
7 32316 1 1 2 ALA O O -21.291 -48.370 100.054 1.00 . A A . 2 ALA O 1 1
7 32317 1 1 3 GLU C C -18.473 -46.573 102.713 1.00 . A A . 3 GLU C 1 1
7 32318 1 1 3 GLU CA C -19.536 -46.901 101.662 1.00 . A A . 3 GLU CA 1 1
7 32319 1 1 3 GLU CB C -20.535 -45.725 101.534 1.00 . A A . 3 GLU CB 1 1
7 32320 1 1 3 GLU CD C -20.833 -43.302 100.861 1.00 . A A . 3 GLU CD 1 1
7 32321 1 1 3 GLU CG C -19.815 -44.415 101.115 1.00 . A A . 3 GLU CG 1 1
7 32322 1 1 3 GLU H H -20.173 -48.457 102.975 1.00 . A A . 3 GLU H 1 1
7 32323 1 1 3 GLU HA H -19.050 -47.059 100.706 1.00 . A A . 3 GLU HA 1 1
7 32324 1 1 3 GLU HB2 H -21.279 -45.981 100.789 1.00 . A A . 3 GLU HB2 1 1
7 32325 1 1 3 GLU HB3 H -21.032 -45.572 102.484 1.00 . A A . 3 GLU HB3 1 1
7 32326 1 1 3 GLU HG2 H -19.146 -44.094 101.903 1.00 . A A . 3 GLU HG2 1 1
7 32327 1 1 3 GLU HG3 H -19.244 -44.588 100.214 1.00 . A A . 3 GLU HG3 1 1
7 32328 1 1 3 GLU N N -20.274 -48.113 102.058 1.00 . A A . 3 GLU N 1 1
7 32329 1 1 3 GLU O O -18.803 -46.080 103.771 1.00 . A A . 3 GLU O 1 1
7 32330 1 1 3 GLU OE1 O -21.376 -42.793 101.828 1.00 . A A . 3 GLU OE1 1 1
7 32331 1 1 3 GLU OE2 O -21.057 -42.979 99.705 1.00 . A A . 3 GLU OE2 1 1
7 32332 1 1 4 PHE C C -15.634 -45.093 103.178 1.00 . A A . 4 PHE C 1 1
7 32333 1 1 4 PHE CA C -16.087 -46.546 103.334 1.00 . A A . 4 PHE CA 1 1
7 32334 1 1 4 PHE CB C -14.914 -47.494 103.009 1.00 . A A . 4 PHE CB 1 1
7 32335 1 1 4 PHE CD1 C -16.213 -49.590 102.345 1.00 . A A . 4 PHE CD1 1 1
7 32336 1 1 4 PHE CD2 C -14.885 -49.657 104.384 1.00 . A A . 4 PHE CD2 1 1
7 32337 1 1 4 PHE CE1 C -16.613 -50.913 102.570 1.00 . A A . 4 PHE CE1 1 1
7 32338 1 1 4 PHE CE2 C -15.288 -50.980 104.599 1.00 . A A . 4 PHE CE2 1 1
7 32339 1 1 4 PHE CG C -15.342 -48.949 103.252 1.00 . A A . 4 PHE CG 1 1
7 32340 1 1 4 PHE CZ C -16.150 -51.607 103.694 1.00 . A A . 4 PHE CZ 1 1
7 32341 1 1 4 PHE H H -16.992 -47.212 101.526 1.00 . A A . 4 PHE H 1 1
7 32342 1 1 4 PHE HA H -16.401 -46.708 104.363 1.00 . A A . 4 PHE HA 1 1
7 32343 1 1 4 PHE HB2 H -14.640 -47.369 101.968 1.00 . A A . 4 PHE HB2 1 1
7 32344 1 1 4 PHE HB3 H -14.060 -47.243 103.629 1.00 . A A . 4 PHE HB3 1 1
7 32345 1 1 4 PHE HD1 H -16.569 -49.067 101.470 1.00 . A A . 4 PHE HD1 1 1
7 32346 1 1 4 PHE HD2 H -14.220 -49.180 105.092 1.00 . A A . 4 PHE HD2 1 1
7 32347 1 1 4 PHE HE1 H -17.282 -51.400 101.873 1.00 . A A . 4 PHE HE1 1 1
7 32348 1 1 4 PHE HE2 H -14.930 -51.519 105.464 1.00 . A A . 4 PHE HE2 1 1
7 32349 1 1 4 PHE HZ H -16.462 -52.628 103.865 1.00 . A A . 4 PHE HZ 1 1
7 32350 1 1 4 PHE N N -17.198 -46.831 102.404 1.00 . A A . 4 PHE N 1 1
7 32351 1 1 4 PHE O O -15.783 -44.509 102.105 1.00 . A A . 4 PHE O 1 1
7 32352 1 1 5 ARG C C -13.321 -42.976 105.090 1.00 . A A . 5 ARG C 1 1
7 32353 1 1 5 ARG CA C -14.590 -43.108 104.233 1.00 . A A . 5 ARG CA 1 1
7 32354 1 1 5 ARG CB C -15.676 -42.146 104.781 1.00 . A A . 5 ARG CB 1 1
7 32355 1 1 5 ARG CD C -17.989 -41.177 104.397 1.00 . A A . 5 ARG CD 1 1
7 32356 1 1 5 ARG CG C -16.936 -42.174 103.885 1.00 . A A . 5 ARG CG 1 1
7 32357 1 1 5 ARG CZ C -20.203 -40.390 103.680 1.00 . A A . 5 ARG CZ 1 1
7 32358 1 1 5 ARG H H -14.985 -45.023 105.091 1.00 . A A . 5 ARG H 1 1
7 32359 1 1 5 ARG HA H -14.345 -42.813 103.215 1.00 . A A . 5 ARG HA 1 1
7 32360 1 1 5 ARG HB2 H -15.946 -42.445 105.783 1.00 . A A . 5 ARG HB2 1 1
7 32361 1 1 5 ARG HB3 H -15.283 -41.135 104.804 1.00 . A A . 5 ARG HB3 1 1
7 32362 1 1 5 ARG HD2 H -18.305 -41.457 105.393 1.00 . A A . 5 ARG HD2 1 1
7 32363 1 1 5 ARG HD3 H -17.563 -40.187 104.426 1.00 . A A . 5 ARG HD3 1 1
7 32364 1 1 5 ARG HE H -19.134 -41.789 102.724 1.00 . A A . 5 ARG HE 1 1
7 32365 1 1 5 ARG HG2 H -16.663 -41.909 102.873 1.00 . A A . 5 ARG HG2 1 1
7 32366 1 1 5 ARG HG3 H -17.364 -43.163 103.889 1.00 . A A . 5 ARG HG3 1 1
7 32367 1 1 5 ARG HH11 H -19.517 -39.566 105.372 1.00 . A A . 5 ARG HH11 1 1
7 32368 1 1 5 ARG HH12 H -21.063 -38.999 104.837 1.00 . A A . 5 ARG HH12 1 1
7 32369 1 1 5 ARG HH21 H -21.142 -41.036 102.034 1.00 . A A . 5 ARG HH21 1 1
7 32370 1 1 5 ARG HH22 H -21.981 -39.831 102.950 1.00 . A A . 5 ARG HH22 1 1
7 32371 1 1 5 ARG N N -15.075 -44.506 104.258 1.00 . A A . 5 ARG N 1 1
7 32372 1 1 5 ARG NE N -19.144 -41.186 103.495 1.00 . A A . 5 ARG NE 1 1
7 32373 1 1 5 ARG NH1 N -20.266 -39.588 104.710 1.00 . A A . 5 ARG NH1 1 1
7 32374 1 1 5 ARG NH2 N -21.186 -40.421 102.822 1.00 . A A . 5 ARG NH2 1 1
7 32375 1 1 5 ARG O O -13.227 -43.558 106.170 1.00 . A A . 5 ARG O 1 1
7 32376 1 1 6 HIS C C -10.540 -40.565 104.920 1.00 . A A . 6 HIS C 1 1
7 32377 1 1 6 HIS CA C -11.087 -41.948 105.310 1.00 . A A . 6 HIS CA 1 1
7 32378 1 1 6 HIS CB C -10.069 -43.051 104.939 1.00 . A A . 6 HIS CB 1 1
7 32379 1 1 6 HIS CD2 C -8.187 -43.611 106.700 1.00 . A A . 6 HIS CD2 1 1
7 32380 1 1 6 HIS CE1 C -6.861 -41.948 106.288 1.00 . A A . 6 HIS CE1 1 1
7 32381 1 1 6 HIS CG C -8.775 -42.872 105.703 1.00 . A A . 6 HIS CG 1 1
7 32382 1 1 6 HIS H H -12.497 -41.744 103.737 1.00 . A A . 6 HIS H 1 1
7 32383 1 1 6 HIS HA H -11.259 -41.970 106.388 1.00 . A A . 6 HIS HA 1 1
7 32384 1 1 6 HIS HB2 H -10.490 -44.014 105.182 1.00 . A A . 6 HIS HB2 1 1
7 32385 1 1 6 HIS HB3 H -9.867 -43.012 103.877 1.00 . A A . 6 HIS HB3 1 1
7 32386 1 1 6 HIS HD2 H -8.599 -44.511 107.133 1.00 . A A . 6 HIS HD2 1 1
7 32387 1 1 6 HIS HE1 H -6.025 -41.263 106.320 1.00 . A A . 6 HIS HE1 1 1
7 32388 1 1 6 HIS HE2 H -6.349 -43.338 107.750 1.00 . A A . 6 HIS HE2 1 1
7 32389 1 1 6 HIS N N -12.352 -42.186 104.600 1.00 . A A . 6 HIS N 1 1
7 32390 1 1 6 HIS ND1 N -7.911 -41.816 105.456 1.00 . A A . 6 HIS ND1 1 1
7 32391 1 1 6 HIS NE2 N -6.978 -43.025 107.067 1.00 . A A . 6 HIS NE2 1 1
7 32392 1 1 6 HIS O O -10.265 -40.305 103.749 1.00 . A A . 6 HIS O 1 1
7 32393 1 1 7 ASP C C -8.389 -38.381 105.303 1.00 . A A . 7 ASP C 1 1
7 32394 1 1 7 ASP CA C -9.873 -38.334 105.688 1.00 . A A . 7 ASP CA 1 1
7 32395 1 1 7 ASP CB C -10.065 -37.516 106.981 1.00 . A A . 7 ASP CB 1 1
7 32396 1 1 7 ASP CG C -11.537 -37.547 107.400 1.00 . A A . 7 ASP CG 1 1
7 32397 1 1 7 ASP H H -10.625 -39.960 106.824 1.00 . A A . 7 ASP H 1 1
7 32398 1 1 7 ASP HA H -10.431 -37.861 104.888 1.00 . A A . 7 ASP HA 1 1
7 32399 1 1 7 ASP HB2 H -9.465 -37.938 107.771 1.00 . A A . 7 ASP HB2 1 1
7 32400 1 1 7 ASP HB3 H -9.761 -36.499 106.819 1.00 . A A . 7 ASP HB3 1 1
7 32401 1 1 7 ASP N N -10.387 -39.688 105.914 1.00 . A A . 7 ASP N 1 1
7 32402 1 1 7 ASP O O -7.672 -39.271 105.746 1.00 . A A . 7 ASP O 1 1
7 32403 1 1 7 ASP OD1 O -11.951 -38.550 107.957 1.00 . A A . 7 ASP OD1 1 1
7 32404 1 1 7 ASP OD2 O -12.229 -36.570 107.156 1.00 . A A . 7 ASP OD2 1 1
7 32405 1 1 8 SER C C -6.252 -35.984 103.358 1.00 . A A . 8 SER C 1 1
7 32406 1 1 8 SER CA C -6.527 -37.329 104.043 1.00 . A A . 8 SER CA 1 1
7 32407 1 1 8 SER CB C -6.173 -38.500 103.103 1.00 . A A . 8 SER CB 1 1
7 32408 1 1 8 SER H H -8.571 -36.747 104.157 1.00 . A A . 8 SER H 1 1
7 32409 1 1 8 SER HA H -5.889 -37.378 104.905 1.00 . A A . 8 SER HA 1 1
7 32410 1 1 8 SER HB2 H -5.101 -38.568 102.975 1.00 . A A . 8 SER HB2 1 1
7 32411 1 1 8 SER HB3 H -6.535 -39.426 103.532 1.00 . A A . 8 SER HB3 1 1
7 32412 1 1 8 SER HG H -7.656 -37.948 101.981 1.00 . A A . 8 SER HG 1 1
7 32413 1 1 8 SER N N -7.941 -37.416 104.479 1.00 . A A . 8 SER N 1 1
7 32414 1 1 8 SER O O -7.111 -35.094 103.342 1.00 . A A . 8 SER O 1 1
7 32415 1 1 8 SER OG O -6.772 -38.290 101.836 1.00 . A A . 8 SER OG 1 1
7 32416 1 1 9 GLY C C -3.668 -33.752 102.969 1.00 . A A . 9 GLY C 1 1
7 32417 1 1 9 GLY CA C -4.601 -34.609 102.105 1.00 . A A . 9 GLY CA 1 1
7 32418 1 1 9 GLY H H -4.403 -36.588 102.869 1.00 . A A . 9 GLY H 1 1
7 32419 1 1 9 GLY HA2 H -4.069 -34.899 101.211 1.00 . A A . 9 GLY HA2 1 1
7 32420 1 1 9 GLY HA3 H -5.458 -34.010 101.815 1.00 . A A . 9 GLY HA3 1 1
7 32421 1 1 9 GLY N N -5.034 -35.842 102.804 1.00 . A A . 9 GLY N 1 1
7 32422 1 1 9 GLY O O -3.854 -32.541 103.080 1.00 . A A . 9 GLY O 1 1
7 32423 1 1 10 TYR C C -0.861 -32.661 103.614 1.00 . A A . 10 TYR C 1 1
7 32424 1 1 10 TYR CA C -1.695 -33.672 104.425 1.00 . A A . 10 TYR CA 1 1
7 32425 1 1 10 TYR CB C -0.761 -34.701 105.102 1.00 . A A . 10 TYR CB 1 1
7 32426 1 1 10 TYR CD1 C -0.637 -36.739 103.562 1.00 . A A . 10 TYR CD1 1 1
7 32427 1 1 10 TYR CD2 C 1.192 -35.135 103.513 1.00 . A A . 10 TYR CD2 1 1
7 32428 1 1 10 TYR CE1 C 0.014 -37.505 102.586 1.00 . A A . 10 TYR CE1 1 1
7 32429 1 1 10 TYR CE2 C 1.837 -35.906 102.537 1.00 . A A . 10 TYR CE2 1 1
7 32430 1 1 10 TYR CG C -0.051 -35.546 104.034 1.00 . A A . 10 TYR CG 1 1
7 32431 1 1 10 TYR CZ C 1.249 -37.089 102.075 1.00 . A A . 10 TYR CZ 1 1
7 32432 1 1 10 TYR H H -2.559 -35.351 103.441 1.00 . A A . 10 TYR H 1 1
7 32433 1 1 10 TYR HA H -2.232 -33.134 105.196 1.00 . A A . 10 TYR HA 1 1
7 32434 1 1 10 TYR HB2 H -0.028 -34.182 105.710 1.00 . A A . 10 TYR HB2 1 1
7 32435 1 1 10 TYR HB3 H -1.347 -35.349 105.747 1.00 . A A . 10 TYR HB3 1 1
7 32436 1 1 10 TYR HD1 H -1.591 -37.064 103.954 1.00 . A A . 10 TYR HD1 1 1
7 32437 1 1 10 TYR HD2 H 1.652 -34.222 103.866 1.00 . A A . 10 TYR HD2 1 1
7 32438 1 1 10 TYR HE1 H -0.435 -38.419 102.226 1.00 . A A . 10 TYR HE1 1 1
7 32439 1 1 10 TYR HE2 H 2.790 -35.588 102.139 1.00 . A A . 10 TYR HE2 1 1
7 32440 1 1 10 TYR HH H 2.605 -37.321 100.752 1.00 . A A . 10 TYR HH 1 1
7 32441 1 1 10 TYR N N -2.660 -34.385 103.571 1.00 . A A . 10 TYR N 1 1
7 32442 1 1 10 TYR O O -0.318 -32.995 102.562 1.00 . A A . 10 TYR O 1 1
7 32443 1 1 10 TYR OH O 1.888 -37.846 101.115 1.00 . A A . 10 TYR OH 1 1
7 32444 1 1 11 GLU C C 1.482 -30.370 104.054 1.00 . A A . 11 GLU C 1 1
7 32445 1 1 11 GLU CA C 0.055 -30.360 103.495 1.00 . A A . 11 GLU CA 1 1
7 32446 1 1 11 GLU CB C -0.581 -28.977 103.783 1.00 . A A . 11 GLU CB 1 1
7 32447 1 1 11 GLU CD C -2.590 -27.500 103.390 1.00 . A A . 11 GLU CD 1 1
7 32448 1 1 11 GLU CG C -1.962 -28.866 103.106 1.00 . A A . 11 GLU CG 1 1
7 32449 1 1 11 GLU H H -1.183 -31.231 104.992 1.00 . A A . 11 GLU H 1 1
7 32450 1 1 11 GLU HA H 0.097 -30.510 102.419 1.00 . A A . 11 GLU HA 1 1
7 32451 1 1 11 GLU HB2 H -0.694 -28.858 104.852 1.00 . A A . 11 GLU HB2 1 1
7 32452 1 1 11 GLU HB3 H 0.064 -28.187 103.406 1.00 . A A . 11 GLU HB3 1 1
7 32453 1 1 11 GLU HG2 H -1.847 -28.986 102.038 1.00 . A A . 11 GLU HG2 1 1
7 32454 1 1 11 GLU HG3 H -2.612 -29.641 103.485 1.00 . A A . 11 GLU HG3 1 1
7 32455 1 1 11 GLU N N -0.741 -31.425 104.139 1.00 . A A . 11 GLU N 1 1
7 32456 1 1 11 GLU O O 1.710 -30.748 105.202 1.00 . A A . 11 GLU O 1 1
7 32457 1 1 11 GLU OE1 O -3.231 -27.367 104.419 1.00 . A A . 11 GLU OE1 1 1
7 32458 1 1 11 GLU OE2 O -2.417 -26.609 102.575 1.00 . A A . 11 GLU OE2 1 1
7 32459 1 1 12 VAL C C 4.493 -28.707 102.818 1.00 . A A . 12 VAL C 1 1
7 32460 1 1 12 VAL CA C 3.847 -29.822 103.634 1.00 . A A . 12 VAL CA 1 1
7 32461 1 1 12 VAL CB C 4.559 -31.208 103.425 1.00 . A A . 12 VAL CB 1 1
7 32462 1 1 12 VAL CG1 C 4.190 -31.814 102.048 1.00 . A A . 12 VAL CG1 1 1
7 32463 1 1 12 VAL CG2 C 6.113 -31.077 103.534 1.00 . A A . 12 VAL CG2 1 1
7 32464 1 1 12 VAL H H 2.176 -29.604 102.341 1.00 . A A . 12 VAL H 1 1
7 32465 1 1 12 VAL HA H 3.903 -29.541 104.670 1.00 . A A . 12 VAL HA 1 1
7 32466 1 1 12 VAL HB H 4.209 -31.892 104.196 1.00 . A A . 12 VAL HB 1 1
7 32467 1 1 12 VAL HG11 H 4.675 -32.776 101.932 1.00 . A A . 12 VAL HG11 1 1
7 32468 1 1 12 VAL HG12 H 4.522 -31.156 101.261 1.00 . A A . 12 VAL HG12 1 1
7 32469 1 1 12 VAL HG13 H 3.120 -31.949 101.976 1.00 . A A . 12 VAL HG13 1 1
7 32470 1 1 12 VAL HG21 H 6.558 -32.062 103.572 1.00 . A A . 12 VAL HG21 1 1
7 32471 1 1 12 VAL HG22 H 6.374 -30.536 104.429 1.00 . A A . 12 VAL HG22 1 1
7 32472 1 1 12 VAL HG23 H 6.505 -30.546 102.675 1.00 . A A . 12 VAL HG23 1 1
7 32473 1 1 12 VAL N N 2.433 -29.911 103.236 1.00 . A A . 12 VAL N 1 1
7 32474 1 1 12 VAL O O 4.351 -28.705 101.592 1.00 . A A . 12 VAL O 1 1
7 32475 1 1 13 HIS C C 7.258 -26.364 103.220 1.00 . A A . 13 HIS C 1 1
7 32476 1 1 13 HIS CA C 5.824 -26.617 102.720 1.00 . A A . 13 HIS CA 1 1
7 32477 1 1 13 HIS CB C 4.970 -25.348 102.915 1.00 . A A . 13 HIS CB 1 1
7 32478 1 1 13 HIS CD2 C 2.499 -26.257 103.075 1.00 . A A . 13 HIS CD2 1 1
7 32479 1 1 13 HIS CE1 C 1.763 -25.516 101.177 1.00 . A A . 13 HIS CE1 1 1
7 32480 1 1 13 HIS CG C 3.548 -25.606 102.471 1.00 . A A . 13 HIS CG 1 1
7 32481 1 1 13 HIS H H 5.256 -27.783 104.437 1.00 . A A . 13 HIS H 1 1
7 32482 1 1 13 HIS HA H 5.879 -26.836 101.653 1.00 . A A . 13 HIS HA 1 1
7 32483 1 1 13 HIS HB2 H 4.966 -25.071 103.960 1.00 . A A . 13 HIS HB2 1 1
7 32484 1 1 13 HIS HB3 H 5.384 -24.534 102.332 1.00 . A A . 13 HIS HB3 1 1
7 32485 1 1 13 HIS HD2 H 2.543 -26.750 104.035 1.00 . A A . 13 HIS HD2 1 1
7 32486 1 1 13 HIS HE1 H 1.119 -25.287 100.341 1.00 . A A . 13 HIS HE1 1 1
7 32487 1 1 13 HIS HE2 H 0.486 -26.571 102.439 1.00 . A A . 13 HIS HE2 1 1
7 32488 1 1 13 HIS N N 5.184 -27.746 103.456 1.00 . A A . 13 HIS N 1 1
7 32489 1 1 13 HIS ND1 N 3.055 -25.143 101.260 1.00 . A A . 13 HIS ND1 1 1
7 32490 1 1 13 HIS NE2 N 1.375 -26.197 102.258 1.00 . A A . 13 HIS NE2 1 1
7 32491 1 1 13 HIS O O 7.550 -26.517 104.410 1.00 . A A . 13 HIS O 1 1
7 32492 1 1 14 HIS C C 10.249 -24.886 101.489 1.00 . A A . 14 HIS C 1 1
7 32493 1 1 14 HIS CA C 9.560 -25.662 102.633 1.00 . A A . 14 HIS CA 1 1
7 32494 1 1 14 HIS CB C 10.294 -26.999 102.887 1.00 . A A . 14 HIS CB 1 1
7 32495 1 1 14 HIS CD2 C 12.802 -26.142 102.866 1.00 . A A . 14 HIS CD2 1 1
7 32496 1 1 14 HIS CE1 C 13.414 -26.962 104.776 1.00 . A A . 14 HIS CE1 1 1
7 32497 1 1 14 HIS CG C 11.702 -26.779 103.398 1.00 . A A . 14 HIS CG 1 1
7 32498 1 1 14 HIS H H 7.851 -25.841 101.366 1.00 . A A . 14 HIS H 1 1
7 32499 1 1 14 HIS HA H 9.590 -25.058 103.532 1.00 . A A . 14 HIS HA 1 1
7 32500 1 1 14 HIS HB2 H 9.744 -27.564 103.623 1.00 . A A . 14 HIS HB2 1 1
7 32501 1 1 14 HIS HB3 H 10.334 -27.570 101.968 1.00 . A A . 14 HIS HB3 1 1
7 32502 1 1 14 HIS HD2 H 12.835 -25.640 101.913 1.00 . A A . 14 HIS HD2 1 1
7 32503 1 1 14 HIS HE1 H 14.006 -27.235 105.638 1.00 . A A . 14 HIS HE1 1 1
7 32504 1 1 14 HIS HE2 H 14.785 -25.906 103.621 1.00 . A A . 14 HIS HE2 1 1
7 32505 1 1 14 HIS N N 8.149 -25.954 102.295 1.00 . A A . 14 HIS N 1 1
7 32506 1 1 14 HIS ND1 N 12.120 -27.291 104.616 1.00 . A A . 14 HIS ND1 1 1
7 32507 1 1 14 HIS NE2 N 13.879 -26.261 103.741 1.00 . A A . 14 HIS NE2 1 1
7 32508 1 1 14 HIS O O 10.690 -25.498 100.516 1.00 . A A . 14 HIS O 1 1
7 32509 1 1 15 GLN C C 12.205 -22.143 101.177 1.00 . A A . 15 GLN C 1 1
7 32510 1 1 15 GLN CA C 10.946 -22.725 100.599 1.00 . A A . 15 GLN CA 1 1
7 32511 1 1 15 GLN CB C 9.962 -21.604 100.179 1.00 . A A . 15 GLN CB 1 1
7 32512 1 1 15 GLN CD C 8.480 -19.724 100.987 1.00 . A A . 15 GLN CD 1 1
7 32513 1 1 15 GLN CG C 9.449 -20.831 101.415 1.00 . A A . 15 GLN CG 1 1
7 32514 1 1 15 GLN H H 9.948 -23.147 102.414 1.00 . A A . 15 GLN H 1 1
7 32515 1 1 15 GLN HA H 11.218 -23.295 99.712 1.00 . A A . 15 GLN HA 1 1
7 32516 1 1 15 GLN HB2 H 10.458 -20.918 99.502 1.00 . A A . 15 GLN HB2 1 1
7 32517 1 1 15 GLN HB3 H 9.117 -22.050 99.667 1.00 . A A . 15 GLN HB3 1 1
7 32518 1 1 15 GLN HE21 H 8.849 -18.575 102.567 1.00 . A A . 15 GLN HE21 1 1
7 32519 1 1 15 GLN HE22 H 7.717 -17.956 101.464 1.00 . A A . 15 GLN HE22 1 1
7 32520 1 1 15 GLN HG2 H 8.934 -21.509 102.080 1.00 . A A . 15 GLN HG2 1 1
7 32521 1 1 15 GLN HG3 H 10.279 -20.385 101.939 1.00 . A A . 15 GLN HG3 1 1
7 32522 1 1 15 GLN N N 10.323 -23.569 101.612 1.00 . A A . 15 GLN N 1 1
7 32523 1 1 15 GLN NE2 N 8.337 -18.663 101.735 1.00 . A A . 15 GLN NE2 1 1
7 32524 1 1 15 GLN O O 12.601 -22.447 102.303 1.00 . A A . 15 GLN O 1 1
7 32525 1 1 15 GLN OE1 O 7.833 -19.833 99.945 1.00 . A A . 15 GLN OE1 1 1
7 32526 1 1 16 LYS C C 14.224 -19.335 99.818 1.00 . A A . 16 LYS C 1 1
7 32527 1 1 16 LYS CA C 14.056 -20.538 100.760 1.00 . A A . 16 LYS CA 1 1
7 32528 1 1 16 LYS CB C 15.271 -21.488 100.647 1.00 . A A . 16 LYS CB 1 1
7 32529 1 1 16 LYS CD C 17.761 -21.778 101.037 1.00 . A A . 16 LYS CD 1 1
7 32530 1 1 16 LYS CE C 19.065 -21.089 101.478 1.00 . A A . 16 LYS CE 1 1
7 32531 1 1 16 LYS CG C 16.576 -20.788 101.108 1.00 . A A . 16 LYS CG 1 1
7 32532 1 1 16 LYS H H 12.426 -21.057 99.509 1.00 . A A . 16 LYS H 1 1
7 32533 1 1 16 LYS HA H 13.970 -20.186 101.773 1.00 . A A . 16 LYS HA 1 1
7 32534 1 1 16 LYS HB2 H 15.093 -22.354 101.269 1.00 . A A . 16 LYS HB2 1 1
7 32535 1 1 16 LYS HB3 H 15.381 -21.811 99.620 1.00 . A A . 16 LYS HB3 1 1
7 32536 1 1 16 LYS HD2 H 17.568 -22.621 101.688 1.00 . A A . 16 LYS HD2 1 1
7 32537 1 1 16 LYS HD3 H 17.875 -22.134 100.021 1.00 . A A . 16 LYS HD3 1 1
7 32538 1 1 16 LYS HE2 H 19.276 -20.255 100.822 1.00 . A A . 16 LYS HE2 1 1
7 32539 1 1 16 LYS HE3 H 18.964 -20.730 102.492 1.00 . A A . 16 LYS HE3 1 1
7 32540 1 1 16 LYS HG2 H 16.782 -19.941 100.467 1.00 . A A . 16 LYS HG2 1 1
7 32541 1 1 16 LYS HG3 H 16.458 -20.444 102.126 1.00 . A A . 16 LYS HG3 1 1
7 32542 1 1 16 LYS HZ1 H 20.819 -21.817 100.622 1.00 . A A . 16 LYS HZ1 1 1
7 32543 1 1 16 LYS HZ2 H 19.806 -23.023 101.257 1.00 . A A . 16 LYS HZ2 1 1
7 32544 1 1 16 LYS HZ3 H 20.723 -22.045 102.300 1.00 . A A . 16 LYS HZ3 1 1
7 32545 1 1 16 LYS N N 12.824 -21.254 100.383 1.00 . A A . 16 LYS N 1 1
7 32546 1 1 16 LYS NZ N 20.189 -22.067 101.408 1.00 . A A . 16 LYS NZ 1 1
7 32547 1 1 16 LYS O O 14.679 -19.508 98.689 1.00 . A A . 16 LYS O 1 1
7 32548 1 1 17 LEU C C 14.787 -15.801 100.134 1.00 . A A . 17 LEU C 1 1
7 32549 1 1 17 LEU CA C 13.909 -16.875 99.441 1.00 . A A . 17 LEU CA 1 1
7 32550 1 1 17 LEU CB C 12.451 -16.290 99.225 1.00 . A A . 17 LEU CB 1 1
7 32551 1 1 17 LEU CD1 C 11.567 -18.247 97.823 1.00 . A A . 17 LEU CD1 1 1
7 32552 1 1 17 LEU CD2 C 10.454 -15.984 97.681 1.00 . A A . 17 LEU CD2 1 1
7 32553 1 1 17 LEU CG C 11.805 -16.719 97.866 1.00 . A A . 17 LEU CG 1 1
7 32554 1 1 17 LEU H H 13.464 -18.052 101.177 1.00 . A A . 17 LEU H 1 1
7 32555 1 1 17 LEU HA H 14.360 -17.090 98.477 1.00 . A A . 17 LEU HA 1 1
7 32556 1 1 17 LEU HB2 H 11.811 -16.632 100.022 1.00 . A A . 17 LEU HB2 1 1
7 32557 1 1 17 LEU HB3 H 12.484 -15.202 99.261 1.00 . A A . 17 LEU HB3 1 1
7 32558 1 1 17 LEU HD11 H 11.001 -18.558 98.692 1.00 . A A . 17 LEU HD11 1 1
7 32559 1 1 17 LEU HD12 H 12.510 -18.751 97.810 1.00 . A A . 17 LEU HD12 1 1
7 32560 1 1 17 LEU HD13 H 11.020 -18.511 96.927 1.00 . A A . 17 LEU HD13 1 1
7 32561 1 1 17 LEU HD21 H 10.005 -16.274 96.743 1.00 . A A . 17 LEU HD21 1 1
7 32562 1 1 17 LEU HD22 H 10.618 -14.918 97.678 1.00 . A A . 17 LEU HD22 1 1
7 32563 1 1 17 LEU HD23 H 9.789 -16.242 98.489 1.00 . A A . 17 LEU HD23 1 1
7 32564 1 1 17 LEU HG H 12.466 -16.444 97.058 1.00 . A A . 17 LEU HG 1 1
7 32565 1 1 17 LEU N N 13.832 -18.118 100.272 1.00 . A A . 17 LEU N 1 1
7 32566 1 1 17 LEU O O 14.949 -15.781 101.348 1.00 . A A . 17 LEU O 1 1
7 32567 1 1 18 VAL C C 15.361 -12.447 99.567 1.00 . A A . 18 VAL C 1 1
7 32568 1 1 18 VAL CA C 16.141 -13.745 99.801 1.00 . A A . 18 VAL CA 1 1
7 32569 1 1 18 VAL CB C 17.472 -13.728 98.994 1.00 . A A . 18 VAL CB 1 1
7 32570 1 1 18 VAL CG1 C 18.394 -12.576 99.471 1.00 . A A . 18 VAL CG1 1 1
7 32571 1 1 18 VAL CG2 C 18.198 -15.083 99.184 1.00 . A A . 18 VAL CG2 1 1
7 32572 1 1 18 VAL H H 15.125 -14.942 98.360 1.00 . A A . 18 VAL H 1 1
7 32573 1 1 18 VAL HA H 16.364 -13.837 100.854 1.00 . A A . 18 VAL HA 1 1
7 32574 1 1 18 VAL HB H 17.254 -13.591 97.939 1.00 . A A . 18 VAL HB 1 1
7 32575 1 1 18 VAL HG11 H 18.578 -12.676 100.529 1.00 . A A . 18 VAL HG11 1 1
7 32576 1 1 18 VAL HG12 H 17.926 -11.622 99.276 1.00 . A A . 18 VAL HG12 1 1
7 32577 1 1 18 VAL HG13 H 19.336 -12.618 98.938 1.00 . A A . 18 VAL HG13 1 1
7 32578 1 1 18 VAL HG21 H 17.579 -15.886 98.809 1.00 . A A . 18 VAL HG21 1 1
7 32579 1 1 18 VAL HG22 H 18.398 -15.244 100.233 1.00 . A A . 18 VAL HG22 1 1
7 32580 1 1 18 VAL HG23 H 19.133 -15.075 98.640 1.00 . A A . 18 VAL HG23 1 1
7 32581 1 1 18 VAL N N 15.314 -14.878 99.321 1.00 . A A . 18 VAL N 1 1
7 32582 1 1 18 VAL O O 14.938 -12.224 98.426 1.00 . A A . 18 VAL O 1 1
7 32583 1 1 19 PHE C C 15.246 -9.101 100.881 1.00 . A A . 19 PHE C 1 1
7 32584 1 1 19 PHE CA C 14.413 -10.301 100.373 1.00 . A A . 19 PHE CA 1 1
7 32585 1 1 19 PHE CB C 13.048 -10.374 101.123 1.00 . A A . 19 PHE CB 1 1
7 32586 1 1 19 PHE CD1 C 11.342 -10.443 99.220 1.00 . A A . 19 PHE CD1 1 1
7 32587 1 1 19 PHE CD2 C 11.634 -12.450 100.564 1.00 . A A . 19 PHE CD2 1 1
7 32588 1 1 19 PHE CE1 C 10.364 -11.098 98.458 1.00 . A A . 19 PHE CE1 1 1
7 32589 1 1 19 PHE CE2 C 10.650 -13.097 99.800 1.00 . A A . 19 PHE CE2 1 1
7 32590 1 1 19 PHE CG C 11.986 -11.116 100.279 1.00 . A A . 19 PHE CG 1 1
7 32591 1 1 19 PHE CZ C 10.016 -12.421 98.748 1.00 . A A . 19 PHE CZ 1 1
7 32592 1 1 19 PHE H H 15.508 -11.790 101.494 1.00 . A A . 19 PHE H 1 1
7 32593 1 1 19 PHE HA H 14.222 -10.134 99.309 1.00 . A A . 19 PHE HA 1 1
7 32594 1 1 19 PHE HB2 H 13.198 -10.881 102.064 1.00 . A A . 19 PHE HB2 1 1
7 32595 1 1 19 PHE HB3 H 12.684 -9.372 101.330 1.00 . A A . 19 PHE HB3 1 1
7 32596 1 1 19 PHE HD1 H 11.606 -9.420 98.989 1.00 . A A . 19 PHE HD1 1 1
7 32597 1 1 19 PHE HD2 H 12.120 -12.978 101.369 1.00 . A A . 19 PHE HD2 1 1
7 32598 1 1 19 PHE HE1 H 9.874 -10.576 97.646 1.00 . A A . 19 PHE HE1 1 1
7 32599 1 1 19 PHE HE2 H 10.380 -14.120 100.022 1.00 . A A . 19 PHE HE2 1 1
7 32600 1 1 19 PHE HZ H 9.256 -12.919 98.164 1.00 . A A . 19 PHE HZ 1 1
7 32601 1 1 19 PHE N N 15.159 -11.580 100.588 1.00 . A A . 19 PHE N 1 1
7 32602 1 1 19 PHE O O 15.605 -9.036 102.059 1.00 . A A . 19 PHE O 1 1
7 32603 1 1 20 PHE C C 17.621 -7.265 100.986 1.00 . A A . 20 PHE C 1 1
7 32604 1 1 20 PHE CA C 16.273 -6.927 100.331 1.00 . A A . 20 PHE CA 1 1
7 32605 1 1 20 PHE CB C 15.416 -6.042 101.253 1.00 . A A . 20 PHE CB 1 1
7 32606 1 1 20 PHE CD1 C 14.076 -4.845 99.445 1.00 . A A . 20 PHE CD1 1 1
7 32607 1 1 20 PHE CD2 C 12.870 -6.291 100.987 1.00 . A A . 20 PHE CD2 1 1
7 32608 1 1 20 PHE CE1 C 12.872 -4.548 98.789 1.00 . A A . 20 PHE CE1 1 1
7 32609 1 1 20 PHE CE2 C 11.670 -5.991 100.324 1.00 . A A . 20 PHE CE2 1 1
7 32610 1 1 20 PHE CG C 14.084 -5.719 100.552 1.00 . A A . 20 PHE CG 1 1
7 32611 1 1 20 PHE CZ C 11.672 -5.121 99.227 1.00 . A A . 20 PHE CZ 1 1
7 32612 1 1 20 PHE H H 15.183 -8.240 99.062 1.00 . A A . 20 PHE H 1 1
7 32613 1 1 20 PHE HA H 16.474 -6.382 99.416 1.00 . A A . 20 PHE HA 1 1
7 32614 1 1 20 PHE HB2 H 15.242 -6.564 102.186 1.00 . A A . 20 PHE HB2 1 1
7 32615 1 1 20 PHE HB3 H 15.942 -5.121 101.462 1.00 . A A . 20 PHE HB3 1 1
7 32616 1 1 20 PHE HD1 H 14.999 -4.398 99.099 1.00 . A A . 20 PHE HD1 1 1
7 32617 1 1 20 PHE HD2 H 12.860 -6.959 101.834 1.00 . A A . 20 PHE HD2 1 1
7 32618 1 1 20 PHE HE1 H 12.871 -3.877 97.941 1.00 . A A . 20 PHE HE1 1 1
7 32619 1 1 20 PHE HE2 H 10.742 -6.432 100.661 1.00 . A A . 20 PHE HE2 1 1
7 32620 1 1 20 PHE HZ H 10.746 -4.892 98.719 1.00 . A A . 20 PHE HZ 1 1
7 32621 1 1 20 PHE N N 15.519 -8.139 99.980 1.00 . A A . 20 PHE N 1 1
7 32622 1 1 20 PHE O O 17.804 -7.119 102.191 1.00 . A A . 20 PHE O 1 1
7 32623 1 1 21 ALA C C 20.778 -6.861 100.779 1.00 . A A . 21 ALA C 1 1
7 32624 1 1 21 ALA CA C 19.905 -8.106 100.609 1.00 . A A . 21 ALA CA 1 1
7 32625 1 1 21 ALA CB C 20.558 -9.083 99.624 1.00 . A A . 21 ALA CB 1 1
7 32626 1 1 21 ALA H H 18.354 -7.828 99.185 1.00 . A A . 21 ALA H 1 1
7 32627 1 1 21 ALA HA H 19.816 -8.606 101.564 1.00 . A A . 21 ALA HA 1 1
7 32628 1 1 21 ALA HB1 H 21.512 -9.420 100.005 1.00 . A A . 21 ALA HB1 1 1
7 32629 1 1 21 ALA HB2 H 20.708 -8.597 98.666 1.00 . A A . 21 ALA HB2 1 1
7 32630 1 1 21 ALA HB3 H 19.909 -9.938 99.479 1.00 . A A . 21 ALA HB3 1 1
7 32631 1 1 21 ALA N N 18.569 -7.733 100.141 1.00 . A A . 21 ALA N 1 1
7 32632 1 1 21 ALA O O 20.973 -6.402 101.901 1.00 . A A . 21 ALA O 1 1
7 32633 1 1 22 GLU C C 21.399 -3.989 99.054 1.00 . A A . 22 GLU C 1 1
7 32634 1 1 22 GLU CA C 22.147 -5.132 99.712 1.00 . A A . 22 GLU CA 1 1
7 32635 1 1 22 GLU CB C 23.468 -5.430 98.957 1.00 . A A . 22 GLU CB 1 1
7 32636 1 1 22 GLU CD C 25.771 -4.573 98.358 1.00 . A A . 22 GLU CD 1 1
7 32637 1 1 22 GLU CG C 24.449 -4.234 99.050 1.00 . A A . 22 GLU CG 1 1
7 32638 1 1 22 GLU H H 21.098 -6.742 98.808 1.00 . A A . 22 GLU H 1 1
7 32639 1 1 22 GLU HA H 22.390 -4.847 100.734 1.00 . A A . 22 GLU HA 1 1
7 32640 1 1 22 GLU HB2 H 23.929 -6.302 99.402 1.00 . A A . 22 GLU HB2 1 1
7 32641 1 1 22 GLU HB3 H 23.253 -5.640 97.916 1.00 . A A . 22 GLU HB3 1 1
7 32642 1 1 22 GLU HG2 H 24.015 -3.368 98.572 1.00 . A A . 22 GLU HG2 1 1
7 32643 1 1 22 GLU HG3 H 24.642 -4.009 100.089 1.00 . A A . 22 GLU HG3 1 1
7 32644 1 1 22 GLU N N 21.294 -6.329 99.677 1.00 . A A . 22 GLU N 1 1
7 32645 1 1 22 GLU O O 21.349 -3.909 97.826 1.00 . A A . 22 GLU O 1 1
7 32646 1 1 22 GLU OE1 O 25.871 -4.335 97.165 1.00 . A A . 22 GLU OE1 1 1
7 32647 1 1 22 GLU OE2 O 26.661 -5.063 99.033 1.00 . A A . 22 GLU OE2 1 1
7 32648 1 1 23 ASP C C 19.994 -0.779 100.341 1.00 . A A . 23 ASP C 1 1
7 32649 1 1 23 ASP CA C 20.090 -1.909 99.311 1.00 . A A . 23 ASP CA 1 1
7 32650 1 1 23 ASP CB C 18.660 -2.331 98.888 1.00 . A A . 23 ASP CB 1 1
7 32651 1 1 23 ASP CG C 17.822 -2.768 100.100 1.00 . A A . 23 ASP CG 1 1
7 32652 1 1 23 ASP H H 20.905 -3.175 100.831 1.00 . A A . 23 ASP H 1 1
7 32653 1 1 23 ASP HA H 20.614 -1.530 98.440 1.00 . A A . 23 ASP HA 1 1
7 32654 1 1 23 ASP HB2 H 18.165 -1.499 98.404 1.00 . A A . 23 ASP HB2 1 1
7 32655 1 1 23 ASP HB3 H 18.728 -3.154 98.192 1.00 . A A . 23 ASP HB3 1 1
7 32656 1 1 23 ASP N N 20.824 -3.073 99.858 1.00 . A A . 23 ASP N 1 1
7 32657 1 1 23 ASP O O 19.632 -1.032 101.469 1.00 . A A . 23 ASP O 1 1
7 32658 1 1 23 ASP OD1 O 17.865 -3.941 100.427 1.00 . A A . 23 ASP OD1 1 1
7 32659 1 1 23 ASP OD2 O 17.170 -1.918 100.684 1.00 . A A . 23 ASP OD2 1 1
7 32660 1 1 24 VAL C C 18.680 1.655 101.370 1.00 . A A . 24 VAL C 1 1
7 32661 1 1 24 VAL CA C 20.124 1.619 100.852 1.00 . A A . 24 VAL CA 1 1
7 32662 1 1 24 VAL CB C 20.468 2.938 100.106 1.00 . A A . 24 VAL CB 1 1
7 32663 1 1 24 VAL CG1 C 20.374 4.170 101.059 1.00 . A A . 24 VAL CG1 1 1
7 32664 1 1 24 VAL CG2 C 21.901 2.835 99.532 1.00 . A A . 24 VAL CG2 1 1
7 32665 1 1 24 VAL H H 20.499 0.635 98.999 1.00 . A A . 24 VAL H 1 1
7 32666 1 1 24 VAL HA H 20.800 1.493 101.689 1.00 . A A . 24 VAL HA 1 1
7 32667 1 1 24 VAL HB H 19.770 3.070 99.285 1.00 . A A . 24 VAL HB 1 1
7 32668 1 1 24 VAL HG11 H 19.342 4.369 101.307 1.00 . A A . 24 VAL HG11 1 1
7 32669 1 1 24 VAL HG12 H 20.784 5.046 100.571 1.00 . A A . 24 VAL HG12 1 1
7 32670 1 1 24 VAL HG13 H 20.931 3.977 101.967 1.00 . A A . 24 VAL HG13 1 1
7 32671 1 1 24 VAL HG21 H 22.599 2.686 100.342 1.00 . A A . 24 VAL HG21 1 1
7 32672 1 1 24 VAL HG22 H 22.148 3.749 99.009 1.00 . A A . 24 VAL HG22 1 1
7 32673 1 1 24 VAL HG23 H 21.964 2.005 98.842 1.00 . A A . 24 VAL HG23 1 1
7 32674 1 1 24 VAL N N 20.256 0.473 99.933 1.00 . A A . 24 VAL N 1 1
7 32675 1 1 24 VAL O O 17.813 1.001 100.791 1.00 . A A . 24 VAL O 1 1
7 32676 1 1 25 GLY C C 16.541 3.894 102.980 1.00 . A A . 25 GLY C 1 1
7 32677 1 1 25 GLY CA C 17.081 2.488 103.050 1.00 . A A . 25 GLY CA 1 1
7 32678 1 1 25 GLY H H 19.163 2.875 102.874 1.00 . A A . 25 GLY H 1 1
7 32679 1 1 25 GLY HA2 H 16.382 1.831 102.557 1.00 . A A . 25 GLY HA2 1 1
7 32680 1 1 25 GLY HA3 H 17.137 2.206 104.074 1.00 . A A . 25 GLY HA3 1 1
7 32681 1 1 25 GLY N N 18.428 2.389 102.455 1.00 . A A . 25 GLY N 1 1
7 32682 1 1 25 GLY O O 16.033 4.401 103.972 1.00 . A A . 25 GLY O 1 1
7 32683 1 1 26 SER C C 14.622 5.923 101.821 1.00 . A A . 26 SER C 1 1
7 32684 1 1 26 SER CA C 16.136 5.873 101.588 1.00 . A A . 26 SER CA 1 1
7 32685 1 1 26 SER CB C 16.497 6.364 100.155 1.00 . A A . 26 SER CB 1 1
7 32686 1 1 26 SER H H 17.044 4.030 101.046 1.00 . A A . 26 SER H 1 1
7 32687 1 1 26 SER HA H 16.609 6.525 102.302 1.00 . A A . 26 SER HA 1 1
7 32688 1 1 26 SER HB2 H 17.349 5.817 99.787 1.00 . A A . 26 SER HB2 1 1
7 32689 1 1 26 SER HB3 H 15.666 6.215 99.470 1.00 . A A . 26 SER HB3 1 1
7 32690 1 1 26 SER HG H 16.225 8.177 100.810 1.00 . A A . 26 SER HG 1 1
7 32691 1 1 26 SER N N 16.637 4.508 101.797 1.00 . A A . 26 SER N 1 1
7 32692 1 1 26 SER O O 14.033 4.965 102.325 1.00 . A A . 26 SER O 1 1
7 32693 1 1 26 SER OG O 16.833 7.745 100.203 1.00 . A A . 26 SER OG 1 1
7 32694 1 1 27 ASN C C 11.813 6.320 100.579 1.00 . A A . 27 ASN C 1 1
7 32695 1 1 27 ASN CA C 12.548 7.196 101.597 1.00 . A A . 27 ASN CA 1 1
7 32696 1 1 27 ASN CB C 12.165 8.682 101.420 1.00 . A A . 27 ASN CB 1 1
7 32697 1 1 27 ASN CG C 10.666 8.901 101.656 1.00 . A A . 27 ASN CG 1 1
7 32698 1 1 27 ASN H H 14.518 7.774 101.034 1.00 . A A . 27 ASN H 1 1
7 32699 1 1 27 ASN HA H 12.264 6.877 102.581 1.00 . A A . 27 ASN HA 1 1
7 32700 1 1 27 ASN HB2 H 12.722 9.280 102.128 1.00 . A A . 27 ASN HB2 1 1
7 32701 1 1 27 ASN HB3 H 12.417 8.996 100.418 1.00 . A A . 27 ASN HB3 1 1
7 32702 1 1 27 ASN HD21 H 10.892 9.491 103.540 1.00 . A A . 27 ASN HD21 1 1
7 32703 1 1 27 ASN HD22 H 9.291 9.462 102.976 1.00 . A A . 27 ASN HD22 1 1
7 32704 1 1 27 ASN N N 13.997 7.042 101.439 1.00 . A A . 27 ASN N 1 1
7 32705 1 1 27 ASN ND2 N 10.248 9.319 102.821 1.00 . A A . 27 ASN ND2 1 1
7 32706 1 1 27 ASN O O 11.348 6.811 99.550 1.00 . A A . 27 ASN O 1 1
7 32707 1 1 27 ASN OD1 O 9.857 8.688 100.753 1.00 . A A . 27 ASN OD1 1 1
7 32708 1 1 28 LYS C C 9.499 4.327 100.075 1.00 . A A . 28 LYS C 1 1
7 32709 1 1 28 LYS CA C 11.004 4.079 99.983 1.00 . A A . 28 LYS CA 1 1
7 32710 1 1 28 LYS CB C 11.305 2.611 100.392 1.00 . A A . 28 LYS CB 1 1
7 32711 1 1 28 LYS CD C 13.049 0.766 100.491 1.00 . A A . 28 LYS CD 1 1
7 32712 1 1 28 LYS CE C 14.487 0.364 100.108 1.00 . A A . 28 LYS CE 1 1
7 32713 1 1 28 LYS CG C 12.774 2.239 100.084 1.00 . A A . 28 LYS CG 1 1
7 32714 1 1 28 LYS H H 12.080 4.683 101.719 1.00 . A A . 28 LYS H 1 1
7 32715 1 1 28 LYS HA H 11.328 4.237 98.957 1.00 . A A . 28 LYS HA 1 1
7 32716 1 1 28 LYS HB2 H 11.122 2.497 101.451 1.00 . A A . 28 LYS HB2 1 1
7 32717 1 1 28 LYS HB3 H 10.651 1.936 99.845 1.00 . A A . 28 LYS HB3 1 1
7 32718 1 1 28 LYS HD2 H 12.919 0.660 101.560 1.00 . A A . 28 LYS HD2 1 1
7 32719 1 1 28 LYS HD3 H 12.349 0.113 99.983 1.00 . A A . 28 LYS HD3 1 1
7 32720 1 1 28 LYS HE2 H 14.608 0.438 99.037 1.00 . A A . 28 LYS HE2 1 1
7 32721 1 1 28 LYS HE3 H 15.187 1.026 100.589 1.00 . A A . 28 LYS HE3 1 1
7 32722 1 1 28 LYS HG2 H 12.955 2.360 99.022 1.00 . A A . 28 LYS HG2 1 1
7 32723 1 1 28 LYS HG3 H 13.435 2.894 100.635 1.00 . A A . 28 LYS HG3 1 1
7 32724 1 1 28 LYS HZ1 H 13.859 -1.519 100.753 1.00 . A A . 28 LYS HZ1 1 1
7 32725 1 1 28 LYS HZ2 H 15.358 -1.035 101.390 1.00 . A A . 28 LYS HZ2 1 1
7 32726 1 1 28 LYS HZ3 H 15.245 -1.553 99.776 1.00 . A A . 28 LYS HZ3 1 1
7 32727 1 1 28 LYS N N 11.700 5.017 100.878 1.00 . A A . 28 LYS N 1 1
7 32728 1 1 28 LYS NZ N 14.759 -1.043 100.539 1.00 . A A . 28 LYS NZ 1 1
7 32729 1 1 28 LYS O O 8.972 4.567 101.163 1.00 . A A . 28 LYS O 1 1
7 32730 1 1 29 GLY C C 6.651 3.385 99.697 1.00 . A A . 29 GLY C 1 1
7 32731 1 1 29 GLY CA C 7.362 4.466 98.894 1.00 . A A . 29 GLY CA 1 1
7 32732 1 1 29 GLY H H 9.285 4.057 98.097 1.00 . A A . 29 GLY H 1 1
7 32733 1 1 29 GLY HA2 H 7.125 5.436 99.311 1.00 . A A . 29 GLY HA2 1 1
7 32734 1 1 29 GLY HA3 H 7.025 4.428 97.870 1.00 . A A . 29 GLY HA3 1 1
7 32735 1 1 29 GLY N N 8.810 4.259 98.931 1.00 . A A . 29 GLY N 1 1
7 32736 1 1 29 GLY O O 7.195 2.875 100.677 1.00 . A A . 29 GLY O 1 1
7 32737 1 1 30 ALA C C 4.874 0.627 99.312 1.00 . A A . 30 ALA C 1 1
7 32738 1 1 30 ALA CA C 4.647 1.995 99.976 1.00 . A A . 30 ALA CA 1 1
7 32739 1 1 30 ALA CB C 3.152 2.359 99.930 1.00 . A A . 30 ALA CB 1 1
7 32740 1 1 30 ALA H H 5.053 3.464 98.490 1.00 . A A . 30 ALA H 1 1
7 32741 1 1 30 ALA HA H 4.944 1.930 101.020 1.00 . A A . 30 ALA HA 1 1
7 32742 1 1 30 ALA HB1 H 2.862 2.501 98.892 1.00 . A A . 30 ALA HB1 1 1
7 32743 1 1 30 ALA HB2 H 2.972 3.272 100.473 1.00 . A A . 30 ALA HB2 1 1
7 32744 1 1 30 ALA HB3 H 2.566 1.559 100.349 1.00 . A A . 30 ALA HB3 1 1
7 32745 1 1 30 ALA N N 5.431 3.029 99.283 1.00 . A A . 30 ALA N 1 1
7 32746 1 1 30 ALA O O 4.717 0.484 98.097 1.00 . A A . 30 ALA O 1 1
7 32747 1 1 31 ILE C C 4.530 -2.669 100.516 1.00 . A A . 31 ILE C 1 1
7 32748 1 1 31 ILE CA C 5.453 -1.765 99.679 1.00 . A A . 31 ILE CA 1 1
7 32749 1 1 31 ILE CB C 6.947 -2.146 99.886 1.00 . A A . 31 ILE CB 1 1
7 32750 1 1 31 ILE CD1 C 9.348 -1.373 99.432 1.00 . A A . 31 ILE CD1 1 1
7 32751 1 1 31 ILE CG1 C 7.858 -1.127 99.126 1.00 . A A . 31 ILE CG1 1 1
7 32752 1 1 31 ILE CG2 C 7.217 -3.583 99.363 1.00 . A A . 31 ILE CG2 1 1
7 32753 1 1 31 ILE H H 5.308 -0.187 101.098 1.00 . A A . 31 ILE H 1 1
7 32754 1 1 31 ILE HA H 5.201 -1.874 98.620 1.00 . A A . 31 ILE HA 1 1
7 32755 1 1 31 ILE HB H 7.173 -2.106 100.944 1.00 . A A . 31 ILE HB 1 1
7 32756 1 1 31 ILE HD11 H 9.508 -1.371 100.502 1.00 . A A . 31 ILE HD11 1 1
7 32757 1 1 31 ILE HD12 H 9.940 -0.590 98.983 1.00 . A A . 31 ILE HD12 1 1
7 32758 1 1 31 ILE HD13 H 9.651 -2.327 99.025 1.00 . A A . 31 ILE HD13 1 1
7 32759 1 1 31 ILE HG12 H 7.698 -1.221 98.061 1.00 . A A . 31 ILE HG12 1 1
7 32760 1 1 31 ILE HG13 H 7.610 -0.119 99.428 1.00 . A A . 31 ILE HG13 1 1
7 32761 1 1 31 ILE HG21 H 8.252 -3.846 99.533 1.00 . A A . 31 ILE HG21 1 1
7 32762 1 1 31 ILE HG22 H 7.009 -3.630 98.305 1.00 . A A . 31 ILE HG22 1 1
7 32763 1 1 31 ILE HG23 H 6.588 -4.289 99.882 1.00 . A A . 31 ILE HG23 1 1
7 32764 1 1 31 ILE N N 5.221 -0.380 100.135 1.00 . A A . 31 ILE N 1 1
7 32765 1 1 31 ILE O O 4.644 -2.733 101.733 1.00 . A A . 31 ILE O 1 1
7 32766 1 1 32 ILE C C 2.152 -5.353 99.578 1.00 . A A . 32 ILE C 1 1
7 32767 1 1 32 ILE CA C 2.604 -4.221 100.498 1.00 . A A . 32 ILE CA 1 1
7 32768 1 1 32 ILE CB C 1.359 -3.410 101.008 1.00 . A A . 32 ILE CB 1 1
7 32769 1 1 32 ILE CD1 C -0.840 -2.267 100.368 1.00 . A A . 32 ILE CD1 1 1
7 32770 1 1 32 ILE CG1 C 0.514 -2.792 99.833 1.00 . A A . 32 ILE CG1 1 1
7 32771 1 1 32 ILE CG2 C 1.810 -2.268 101.947 1.00 . A A . 32 ILE CG2 1 1
7 32772 1 1 32 ILE H H 3.527 -3.238 98.848 1.00 . A A . 32 ILE H 1 1
7 32773 1 1 32 ILE HA H 3.086 -4.684 101.352 1.00 . A A . 32 ILE HA 1 1
7 32774 1 1 32 ILE HB H 0.732 -4.091 101.580 1.00 . A A . 32 ILE HB 1 1
7 32775 1 1 32 ILE HD11 H -0.667 -1.482 101.090 1.00 . A A . 32 ILE HD11 1 1
7 32776 1 1 32 ILE HD12 H -1.384 -3.073 100.841 1.00 . A A . 32 ILE HD12 1 1
7 32777 1 1 32 ILE HD13 H -1.424 -1.877 99.550 1.00 . A A . 32 ILE HD13 1 1
7 32778 1 1 32 ILE HG12 H 1.055 -1.970 99.382 1.00 . A A . 32 ILE HG12 1 1
7 32779 1 1 32 ILE HG13 H 0.317 -3.533 99.079 1.00 . A A . 32 ILE HG13 1 1
7 32780 1 1 32 ILE HG21 H 0.945 -1.783 102.357 1.00 . A A . 32 ILE HG21 1 1
7 32781 1 1 32 ILE HG22 H 2.373 -1.533 101.397 1.00 . A A . 32 ILE HG22 1 1
7 32782 1 1 32 ILE HG23 H 2.412 -2.670 102.745 1.00 . A A . 32 ILE HG23 1 1
7 32783 1 1 32 ILE N N 3.578 -3.344 99.825 1.00 . A A . 32 ILE N 1 1
7 32784 1 1 32 ILE O O 2.714 -5.566 98.505 1.00 . A A . 32 ILE O 1 1
7 32785 1 1 33 GLY C C 1.591 -8.296 99.082 1.00 . A A . 33 GLY C 1 1
7 32786 1 1 33 GLY CA C 0.563 -7.185 99.245 1.00 . A A . 33 GLY CA 1 1
7 32787 1 1 33 GLY H H 0.712 -5.848 100.882 1.00 . A A . 33 GLY H 1 1
7 32788 1 1 33 GLY HA2 H -0.304 -7.575 99.759 1.00 . A A . 33 GLY HA2 1 1
7 32789 1 1 33 GLY HA3 H 0.265 -6.832 98.267 1.00 . A A . 33 GLY HA3 1 1
7 32790 1 1 33 GLY N N 1.115 -6.072 100.018 1.00 . A A . 33 GLY N 1 1
7 32791 1 1 33 GLY O O 1.360 -9.274 98.373 1.00 . A A . 33 GLY O 1 1
7 32792 1 1 34 LEU C C 3.521 -10.289 100.616 1.00 . A A . 34 LEU C 1 1
7 32793 1 1 34 LEU CA C 3.841 -9.098 99.689 1.00 . A A . 34 LEU CA 1 1
7 32794 1 1 34 LEU CB C 5.163 -8.371 100.138 1.00 . A A . 34 LEU CB 1 1
7 32795 1 1 34 LEU CD1 C 7.685 -8.156 99.924 1.00 . A A . 34 LEU CD1 1 1
7 32796 1 1 34 LEU CD2 C 6.617 -10.455 99.777 1.00 . A A . 34 LEU CD2 1 1
7 32797 1 1 34 LEU CG C 6.442 -8.948 99.449 1.00 . A A . 34 LEU CG 1 1
7 32798 1 1 34 LEU H H 2.853 -7.314 100.285 1.00 . A A . 34 LEU H 1 1
7 32799 1 1 34 LEU HA H 3.952 -9.457 98.667 1.00 . A A . 34 LEU HA 1 1
7 32800 1 1 34 LEU HB2 H 5.083 -7.321 99.875 1.00 . A A . 34 LEU HB2 1 1
7 32801 1 1 34 LEU HB3 H 5.279 -8.440 101.215 1.00 . A A . 34 LEU HB3 1 1
7 32802 1 1 34 LEU HD11 H 7.798 -8.266 100.993 1.00 . A A . 34 LEU HD11 1 1
7 32803 1 1 34 LEU HD12 H 7.563 -7.110 99.681 1.00 . A A . 34 LEU HD12 1 1
7 32804 1 1 34 LEU HD13 H 8.568 -8.536 99.428 1.00 . A A . 34 LEU HD13 1 1
7 32805 1 1 34 LEU HD21 H 5.866 -11.019 99.254 1.00 . A A . 34 LEU HD21 1 1
7 32806 1 1 34 LEU HD22 H 6.518 -10.622 100.840 1.00 . A A . 34 LEU HD22 1 1
7 32807 1 1 34 LEU HD23 H 7.595 -10.795 99.452 1.00 . A A . 34 LEU HD23 1 1
7 32808 1 1 34 LEU HG H 6.345 -8.829 98.378 1.00 . A A . 34 LEU HG 1 1
7 32809 1 1 34 LEU N N 2.738 -8.124 99.744 1.00 . A A . 34 LEU N 1 1
7 32810 1 1 34 LEU O O 3.241 -10.104 101.795 1.00 . A A . 34 LEU O 1 1
7 32811 1 1 35 MET C C 3.870 -13.925 100.066 1.00 . A A . 35 MET C 1 1
7 32812 1 1 35 MET CA C 3.344 -12.727 100.855 1.00 . A A . 35 MET CA 1 1
7 32813 1 1 35 MET CB C 1.830 -12.895 101.133 1.00 . A A . 35 MET CB 1 1
7 32814 1 1 35 MET CE C -0.187 -15.884 103.187 1.00 . A A . 35 MET CE 1 1
7 32815 1 1 35 MET CG C 1.552 -14.167 101.969 1.00 . A A . 35 MET CG 1 1
7 32816 1 1 35 MET H H 3.833 -11.592 99.135 1.00 . A A . 35 MET H 1 1
7 32817 1 1 35 MET HA H 3.877 -12.668 101.794 1.00 . A A . 35 MET HA 1 1
7 32818 1 1 35 MET HB2 H 1.477 -12.031 101.678 1.00 . A A . 35 MET HB2 1 1
7 32819 1 1 35 MET HB3 H 1.301 -12.959 100.193 1.00 . A A . 35 MET HB3 1 1
7 32820 1 1 35 MET HE1 H -1.109 -16.036 103.720 1.00 . A A . 35 MET HE1 1 1
7 32821 1 1 35 MET HE2 H 0.641 -15.964 103.860 1.00 . A A . 35 MET HE2 1 1
7 32822 1 1 35 MET HE3 H -0.093 -16.638 102.408 1.00 . A A . 35 MET HE3 1 1
7 32823 1 1 35 MET HG2 H 1.816 -15.050 101.404 1.00 . A A . 35 MET HG2 1 1
7 32824 1 1 35 MET HG3 H 2.130 -14.140 102.872 1.00 . A A . 35 MET HG3 1 1
7 32825 1 1 35 MET N N 3.590 -11.508 100.078 1.00 . A A . 35 MET N 1 1
7 32826 1 1 35 MET O O 3.757 -13.949 98.847 1.00 . A A . 35 MET O 1 1
7 32827 1 1 35 MET SD S -0.204 -14.244 102.400 1.00 . A A . 35 MET SD 1 1
7 32828 1 1 36 VAL C C 4.945 -17.259 101.150 1.00 . A A . 36 VAL C 1 1
7 32829 1 1 36 VAL CA C 4.954 -16.131 100.129 1.00 . A A . 36 VAL CA 1 1
7 32830 1 1 36 VAL CB C 6.407 -15.902 99.577 1.00 . A A . 36 VAL CB 1 1
7 32831 1 1 36 VAL CG1 C 6.422 -14.790 98.482 1.00 . A A . 36 VAL CG1 1 1
7 32832 1 1 36 VAL CG2 C 7.390 -15.493 100.712 1.00 . A A . 36 VAL CG2 1 1
7 32833 1 1 36 VAL H H 4.472 -14.859 101.744 1.00 . A A . 36 VAL H 1 1
7 32834 1 1 36 VAL HA H 4.311 -16.420 99.305 1.00 . A A . 36 VAL HA 1 1
7 32835 1 1 36 VAL HB H 6.748 -16.832 99.128 1.00 . A A . 36 VAL HB 1 1
7 32836 1 1 36 VAL HG11 H 6.249 -13.820 98.931 1.00 . A A . 36 VAL HG11 1 1
7 32837 1 1 36 VAL HG12 H 5.663 -14.988 97.745 1.00 . A A . 36 VAL HG12 1 1
7 32838 1 1 36 VAL HG13 H 7.390 -14.773 97.999 1.00 . A A . 36 VAL HG13 1 1
7 32839 1 1 36 VAL HG21 H 8.397 -15.584 100.367 1.00 . A A . 36 VAL HG21 1 1
7 32840 1 1 36 VAL HG22 H 7.272 -16.128 101.577 1.00 . A A . 36 VAL HG22 1 1
7 32841 1 1 36 VAL HG23 H 7.208 -14.463 100.977 1.00 . A A . 36 VAL HG23 1 1
7 32842 1 1 36 VAL N N 4.429 -14.931 100.767 1.00 . A A . 36 VAL N 1 1
7 32843 1 1 36 VAL O O 4.861 -17.018 102.342 1.00 . A A . 36 VAL O 1 1
7 32844 1 1 37 GLY C C 3.874 -19.711 102.467 1.00 . A A . 37 GLY C 1 1
7 32845 1 1 37 GLY CA C 5.093 -19.641 101.553 1.00 . A A . 37 GLY CA 1 1
7 32846 1 1 37 GLY H H 5.138 -18.592 99.706 1.00 . A A . 37 GLY H 1 1
7 32847 1 1 37 GLY HA2 H 5.128 -20.533 100.945 1.00 . A A . 37 GLY HA2 1 1
7 32848 1 1 37 GLY HA3 H 5.983 -19.601 102.165 1.00 . A A . 37 GLY HA3 1 1
7 32849 1 1 37 GLY N N 5.058 -18.466 100.673 1.00 . A A . 37 GLY N 1 1
7 32850 1 1 37 GLY O O 3.992 -19.597 103.696 1.00 . A A . 37 GLY O 1 1
7 32851 1 1 38 GLY C C 0.277 -19.447 101.833 1.00 . A A . 38 GLY C 1 1
7 32852 1 1 38 GLY CA C 1.437 -20.030 102.629 1.00 . A A . 38 GLY CA 1 1
7 32853 1 1 38 GLY H H 2.670 -20.017 100.892 1.00 . A A . 38 GLY H 1 1
7 32854 1 1 38 GLY HA2 H 1.235 -21.074 102.827 1.00 . A A . 38 GLY HA2 1 1
7 32855 1 1 38 GLY HA3 H 1.509 -19.498 103.574 1.00 . A A . 38 GLY HA3 1 1
7 32856 1 1 38 GLY N N 2.696 -19.921 101.869 1.00 . A A . 38 GLY N 1 1
7 32857 1 1 38 GLY O O 0.473 -18.866 100.768 1.00 . A A . 38 GLY O 1 1
7 32858 1 1 39 VAL C C -2.943 -18.212 102.715 1.00 . A A . 39 VAL C 1 1
7 32859 1 1 39 VAL CA C -2.182 -19.124 101.749 1.00 . A A . 39 VAL CA 1 1
7 32860 1 1 39 VAL CB C -3.058 -20.342 101.342 1.00 . A A . 39 VAL CB 1 1
7 32861 1 1 39 VAL CG1 C -2.298 -21.189 100.292 1.00 . A A . 39 VAL CG1 1 1
7 32862 1 1 39 VAL CG2 C -3.375 -21.240 102.574 1.00 . A A . 39 VAL CG2 1 1
7 32863 1 1 39 VAL H H -1.000 -20.093 103.216 1.00 . A A . 39 VAL H 1 1
7 32864 1 1 39 VAL HA H -1.963 -18.541 100.857 1.00 . A A . 39 VAL HA 1 1
7 32865 1 1 39 VAL HB H -3.985 -19.984 100.905 1.00 . A A . 39 VAL HB 1 1
7 32866 1 1 39 VAL HG11 H -2.080 -20.584 99.426 1.00 . A A . 39 VAL HG11 1 1
7 32867 1 1 39 VAL HG12 H -2.907 -22.032 99.995 1.00 . A A . 39 VAL HG12 1 1
7 32868 1 1 39 VAL HG13 H -1.371 -21.553 100.720 1.00 . A A . 39 VAL HG13 1 1
7 32869 1 1 39 VAL HG21 H -4.094 -21.995 102.297 1.00 . A A . 39 VAL HG21 1 1
7 32870 1 1 39 VAL HG22 H -3.791 -20.651 103.381 1.00 . A A . 39 VAL HG22 1 1
7 32871 1 1 39 VAL HG23 H -2.470 -21.727 102.903 1.00 . A A . 39 VAL HG23 1 1
7 32872 1 1 39 VAL N N -0.937 -19.615 102.372 1.00 . A A . 39 VAL N 1 1
7 32873 1 1 39 VAL O O -2.727 -18.258 103.914 1.00 . A A . 39 VAL O 1 1
7 32874 1 1 40 VAL C C -3.774 -15.408 103.623 1.00 . A A . 40 VAL C 1 1
7 32875 1 1 40 VAL CA C -4.650 -16.464 102.950 1.00 . A A . 40 VAL CA 1 1
7 32876 1 1 40 VAL CB C -5.523 -17.228 103.994 1.00 . A A . 40 VAL CB 1 1
7 32877 1 1 40 VAL CG1 C -6.503 -16.258 104.700 1.00 . A A . 40 VAL CG1 1 1
7 32878 1 1 40 VAL CG2 C -6.326 -18.331 103.269 1.00 . A A . 40 VAL CG2 1 1
7 32879 1 1 40 VAL H H -3.948 -17.412 101.194 1.00 . A A . 40 VAL H 1 1
7 32880 1 1 40 VAL HA H -5.312 -15.956 102.262 1.00 . A A . 40 VAL HA 1 1
7 32881 1 1 40 VAL HB H -4.890 -17.682 104.742 1.00 . A A . 40 VAL HB 1 1
7 32882 1 1 40 VAL HG11 H -7.130 -16.810 105.389 1.00 . A A . 40 VAL HG11 1 1
7 32883 1 1 40 VAL HG12 H -7.126 -15.774 103.964 1.00 . A A . 40 VAL HG12 1 1
7 32884 1 1 40 VAL HG13 H -5.953 -15.509 105.246 1.00 . A A . 40 VAL HG13 1 1
7 32885 1 1 40 VAL HG21 H -6.950 -17.883 102.508 1.00 . A A . 40 VAL HG21 1 1
7 32886 1 1 40 VAL HG22 H -6.952 -18.855 103.979 1.00 . A A . 40 VAL HG22 1 1
7 32887 1 1 40 VAL HG23 H -5.649 -19.038 102.809 1.00 . A A . 40 VAL HG23 1 1
7 32888 1 1 40 VAL N N -3.833 -17.393 102.163 1.00 . A A . 40 VAL N 1 1
7 32889 1 1 40 VAL O O -3.422 -15.597 104.776 1.00 . A A . 40 VAL O 1 1
7 32890 1 1 40 VAL OXT O -3.467 -14.424 102.969 1.00 . A A . 40 VAL OXT 1 1
7 32891 2 1 1 ASP C C 35.393 1.929 96.080 1.00 . B B . 1 ASP C 1 1
7 32892 2 1 1 ASP CA C 36.107 0.670 95.584 1.00 . B B . 1 ASP CA 1 1
7 32893 2 1 1 ASP CB C 35.806 0.421 94.096 1.00 . B B . 1 ASP CB 1 1
7 32894 2 1 1 ASP CG C 36.493 -0.861 93.632 1.00 . B B . 1 ASP CG 1 1
7 32895 2 1 1 ASP H1 H 35.123 -0.162 97.219 1.00 . B B . 1 ASP H1 1 1
7 32896 2 1 1 ASP H2 H 36.462 -1.061 96.683 1.00 . B B . 1 ASP H2 1 1
7 32897 2 1 1 ASP H3 H 35.010 -1.085 95.801 1.00 . B B . 1 ASP H3 1 1
7 32898 2 1 1 ASP HA H 37.173 0.793 95.724 1.00 . B B . 1 ASP HA 1 1
7 32899 2 1 1 ASP HB2 H 34.738 0.321 93.955 1.00 . B B . 1 ASP HB2 1 1
7 32900 2 1 1 ASP HB3 H 36.168 1.252 93.509 1.00 . B B . 1 ASP HB3 1 1
7 32901 2 1 1 ASP N N 35.640 -0.498 96.382 1.00 . B B . 1 ASP N 1 1
7 32902 2 1 1 ASP O O 34.544 1.860 96.970 1.00 . B B . 1 ASP O 1 1
7 32903 2 1 1 ASP OD1 O 35.882 -1.912 93.743 1.00 . B B . 1 ASP OD1 1 1
7 32904 2 1 1 ASP OD2 O 37.620 -0.774 93.173 1.00 . B B . 1 ASP OD2 1 1
7 32905 2 1 2 ALA C C 33.632 4.360 95.540 1.00 . B B . 2 ALA C 1 1
7 32906 2 1 2 ALA CA C 35.130 4.356 95.899 1.00 . B B . 2 ALA CA 1 1
7 32907 2 1 2 ALA CB C 35.850 5.511 95.196 1.00 . B B . 2 ALA CB 1 1
7 32908 2 1 2 ALA H H 36.426 3.075 94.799 1.00 . B B . 2 ALA H 1 1
7 32909 2 1 2 ALA HA H 35.240 4.486 96.970 1.00 . B B . 2 ALA HA 1 1
7 32910 2 1 2 ALA HB1 H 35.737 5.394 94.119 1.00 . B B . 2 ALA HB1 1 1
7 32911 2 1 2 ALA HB2 H 36.901 5.490 95.437 1.00 . B B . 2 ALA HB2 1 1
7 32912 2 1 2 ALA HB3 H 35.425 6.458 95.492 1.00 . B B . 2 ALA HB3 1 1
7 32913 2 1 2 ALA N N 35.744 3.081 95.503 1.00 . B B . 2 ALA N 1 1
7 32914 2 1 2 ALA O O 33.253 3.985 94.428 1.00 . B B . 2 ALA O 1 1
7 32915 2 1 3 GLU C C 30.654 5.574 97.423 1.00 . B B . 3 GLU C 1 1
7 32916 2 1 3 GLU CA C 31.329 4.801 96.287 1.00 . B B . 3 GLU CA 1 1
7 32917 2 1 3 GLU CB C 30.795 3.346 96.248 1.00 . B B . 3 GLU CB 1 1
7 32918 2 1 3 GLU CD C 28.776 1.871 95.851 1.00 . B B . 3 GLU CD 1 1
7 32919 2 1 3 GLU CG C 29.260 3.313 96.024 1.00 . B B . 3 GLU CG 1 1
7 32920 2 1 3 GLU H H 33.151 5.040 97.372 1.00 . B B . 3 GLU H 1 1
7 32921 2 1 3 GLU HA H 31.101 5.287 95.344 1.00 . B B . 3 GLU HA 1 1
7 32922 2 1 3 GLU HB2 H 31.289 2.818 95.441 1.00 . B B . 3 GLU HB2 1 1
7 32923 2 1 3 GLU HB3 H 31.032 2.854 97.184 1.00 . B B . 3 GLU HB3 1 1
7 32924 2 1 3 GLU HG2 H 28.754 3.745 96.876 1.00 . B B . 3 GLU HG2 1 1
7 32925 2 1 3 GLU HG3 H 29.012 3.881 95.138 1.00 . B B . 3 GLU HG3 1 1
7 32926 2 1 3 GLU N N 32.787 4.768 96.498 1.00 . B B . 3 GLU N 1 1
7 32927 2 1 3 GLU O O 30.527 5.056 98.515 1.00 . B B . 3 GLU O 1 1
7 32928 2 1 3 GLU OE1 O 28.743 1.158 96.840 1.00 . B B . 3 GLU OE1 1 1
7 32929 2 1 3 GLU OE2 O 28.446 1.504 94.735 1.00 . B B . 3 GLU OE2 1 1
7 32930 2 1 4 PHE C C 28.036 7.304 98.208 1.00 . B B . 4 PHE C 1 1
7 32931 2 1 4 PHE CA C 29.531 7.637 98.168 1.00 . B B . 4 PHE CA 1 1
7 32932 2 1 4 PHE CB C 29.723 9.122 97.796 1.00 . B B . 4 PHE CB 1 1
7 32933 2 1 4 PHE CD1 C 32.084 9.029 96.825 1.00 . B B . 4 PHE CD1 1 1
7 32934 2 1 4 PHE CD2 C 31.745 10.241 98.908 1.00 . B B . 4 PHE CD2 1 1
7 32935 2 1 4 PHE CE1 C 33.449 9.343 96.872 1.00 . B B . 4 PHE CE1 1 1
7 32936 2 1 4 PHE CE2 C 33.108 10.551 98.945 1.00 . B B . 4 PHE CE2 1 1
7 32937 2 1 4 PHE CG C 31.218 9.478 97.845 1.00 . B B . 4 PHE CG 1 1
7 32938 2 1 4 PHE CZ C 33.959 10.103 97.930 1.00 . B B . 4 PHE CZ 1 1
7 32939 2 1 4 PHE H H 30.320 7.162 96.248 1.00 . B B . 4 PHE H 1 1
7 32940 2 1 4 PHE HA H 29.958 7.459 99.152 1.00 . B B . 4 PHE HA 1 1
7 32941 2 1 4 PHE HB2 H 29.347 9.285 96.793 1.00 . B B . 4 PHE HB2 1 1
7 32942 2 1 4 PHE HB3 H 29.164 9.746 98.485 1.00 . B B . 4 PHE HB3 1 1
7 32943 2 1 4 PHE HD1 H 31.699 8.449 95.999 1.00 . B B . 4 PHE HD1 1 1
7 32944 2 1 4 PHE HD2 H 31.096 10.590 99.701 1.00 . B B . 4 PHE HD2 1 1
7 32945 2 1 4 PHE HE1 H 34.109 8.996 96.088 1.00 . B B . 4 PHE HE1 1 1
7 32946 2 1 4 PHE HE2 H 33.505 11.142 99.757 1.00 . B B . 4 PHE HE2 1 1
7 32947 2 1 4 PHE HZ H 35.012 10.342 97.963 1.00 . B B . 4 PHE HZ 1 1
7 32948 2 1 4 PHE N N 30.206 6.805 97.154 1.00 . B B . 4 PHE N 1 1
7 32949 2 1 4 PHE O O 27.470 6.875 97.204 1.00 . B B . 4 PHE O 1 1
7 32950 2 1 5 ARG C C 25.321 8.277 100.482 1.00 . B B . 5 ARG C 1 1
7 32951 2 1 5 ARG CA C 25.950 7.230 99.548 1.00 . B B . 5 ARG CA 1 1
7 32952 2 1 5 ARG CB C 25.735 5.818 100.149 1.00 . B B . 5 ARG CB 1 1
7 32953 2 1 5 ARG CD C 25.993 3.325 99.761 1.00 . B B . 5 ARG CD 1 1
7 32954 2 1 5 ARG CG C 26.265 4.727 99.190 1.00 . B B . 5 ARG CG 1 1
7 32955 2 1 5 ARG CZ C 26.320 1.005 99.027 1.00 . B B . 5 ARG CZ 1 1
7 32956 2 1 5 ARG H H 27.904 7.850 100.150 1.00 . B B . 5 ARG H 1 1
7 32957 2 1 5 ARG HA H 25.443 7.281 98.588 1.00 . B B . 5 ARG HA 1 1
7 32958 2 1 5 ARG HB2 H 26.257 5.748 101.092 1.00 . B B . 5 ARG HB2 1 1
7 32959 2 1 5 ARG HB3 H 24.675 5.656 100.316 1.00 . B B . 5 ARG HB3 1 1
7 32960 2 1 5 ARG HD2 H 26.518 3.204 100.698 1.00 . B B . 5 ARG HD2 1 1
7 32961 2 1 5 ARG HD3 H 24.935 3.206 99.928 1.00 . B B . 5 ARG HD3 1 1
7 32962 2 1 5 ARG HE H 26.865 2.615 97.967 1.00 . B B . 5 ARG HE 1 1
7 32963 2 1 5 ARG HG2 H 25.772 4.819 98.233 1.00 . B B . 5 ARG HG2 1 1
7 32964 2 1 5 ARG HG3 H 27.327 4.847 99.054 1.00 . B B . 5 ARG HG3 1 1
7 32965 2 1 5 ARG HH11 H 25.496 1.212 100.841 1.00 . B B . 5 ARG HH11 1 1
7 32966 2 1 5 ARG HH12 H 25.705 -0.418 100.296 1.00 . B B . 5 ARG HH12 1 1
7 32967 2 1 5 ARG HH21 H 27.125 0.492 97.267 1.00 . B B . 5 ARG HH21 1 1
7 32968 2 1 5 ARG HH22 H 26.625 -0.825 98.275 1.00 . B B . 5 ARG HH22 1 1
7 32969 2 1 5 ARG N N 27.396 7.506 99.379 1.00 . B B . 5 ARG N 1 1
7 32970 2 1 5 ARG NE N 26.454 2.317 98.805 1.00 . B B . 5 ARG NE 1 1
7 32971 2 1 5 ARG NH1 N 25.800 0.566 100.143 1.00 . B B . 5 ARG NH1 1 1
7 32972 2 1 5 ARG NH2 N 26.722 0.158 98.119 1.00 . B B . 5 ARG NH2 1 1
7 32973 2 1 5 ARG O O 25.913 8.661 101.490 1.00 . B B . 5 ARG O 1 1
7 32974 2 1 6 HIS C C 21.852 9.495 100.754 1.00 . B B . 6 HIS C 1 1
7 32975 2 1 6 HIS CA C 23.363 9.711 100.946 1.00 . B B . 6 HIS CA 1 1
7 32976 2 1 6 HIS CB C 23.761 11.137 100.504 1.00 . B B . 6 HIS CB 1 1
7 32977 2 1 6 HIS CD2 C 23.533 13.081 102.274 1.00 . B B . 6 HIS CD2 1 1
7 32978 2 1 6 HIS CE1 C 21.391 13.381 102.141 1.00 . B B . 6 HIS CE1 1 1
7 32979 2 1 6 HIS CG C 23.062 12.181 101.349 1.00 . B B . 6 HIS CG 1 1
7 32980 2 1 6 HIS H H 23.680 8.366 99.331 1.00 . B B . 6 HIS H 1 1
7 32981 2 1 6 HIS HA H 23.607 9.584 102.002 1.00 . B B . 6 HIS HA 1 1
7 32982 2 1 6 HIS HB2 H 24.829 11.256 100.612 1.00 . B B . 6 HIS HB2 1 1
7 32983 2 1 6 HIS HB3 H 23.494 11.280 99.466 1.00 . B B . 6 HIS HB3 1 1
7 32984 2 1 6 HIS HD2 H 24.567 13.185 102.570 1.00 . B B . 6 HIS HD2 1 1
7 32985 2 1 6 HIS HE1 H 20.392 13.761 102.300 1.00 . B B . 6 HIS HE1 1 1
7 32986 2 1 6 HIS HE2 H 22.519 14.553 103.441 1.00 . B B . 6 HIS HE2 1 1
7 32987 2 1 6 HIS N N 24.101 8.721 100.142 1.00 . B B . 6 HIS N 1 1
7 32988 2 1 6 HIS ND1 N 21.693 12.391 101.282 1.00 . B B . 6 HIS ND1 1 1
7 32989 2 1 6 HIS NE2 N 22.476 13.837 102.772 1.00 . B B . 6 HIS NE2 1 1
7 32990 2 1 6 HIS O O 21.338 9.602 99.642 1.00 . B B . 6 HIS O 1 1
7 32991 2 1 7 ASP C C 18.956 10.271 101.514 1.00 . B B . 7 ASP C 1 1
7 32992 2 1 7 ASP CA C 19.703 8.964 101.814 1.00 . B B . 7 ASP CA 1 1
7 32993 2 1 7 ASP CB C 19.255 8.399 103.177 1.00 . B B . 7 ASP CB 1 1
7 32994 2 1 7 ASP CG C 20.062 7.143 103.512 1.00 . B B . 7 ASP CG 1 1
7 32995 2 1 7 ASP H H 21.622 9.125 102.707 1.00 . B B . 7 ASP H 1 1
7 32996 2 1 7 ASP HA H 19.470 8.239 101.045 1.00 . B B . 7 ASP HA 1 1
7 32997 2 1 7 ASP HB2 H 19.417 9.140 103.942 1.00 . B B . 7 ASP HB2 1 1
7 32998 2 1 7 ASP HB3 H 18.208 8.154 103.145 1.00 . B B . 7 ASP HB3 1 1
7 32999 2 1 7 ASP N N 21.151 9.193 101.851 1.00 . B B . 7 ASP N 1 1
7 33000 2 1 7 ASP O O 19.414 11.341 101.900 1.00 . B B . 7 ASP O 1 1
7 33001 2 1 7 ASP OD1 O 21.206 7.288 103.913 1.00 . B B . 7 ASP OD1 1 1
7 33002 2 1 7 ASP OD2 O 19.527 6.055 103.360 1.00 . B B . 7 ASP OD2 1 1
7 33003 2 1 8 SER C C 15.595 10.905 99.975 1.00 . B B . 8 SER C 1 1
7 33004 2 1 8 SER CA C 16.974 11.345 100.481 1.00 . B B . 8 SER CA 1 1
7 33005 2 1 8 SER CB C 17.684 12.226 99.432 1.00 . B B . 8 SER CB 1 1
7 33006 2 1 8 SER H H 17.508 9.285 100.537 1.00 . B B . 8 SER H 1 1
7 33007 2 1 8 SER HA H 16.811 11.932 101.365 1.00 . B B . 8 SER HA 1 1
7 33008 2 1 8 SER HB2 H 17.197 13.190 99.359 1.00 . B B . 8 SER HB2 1 1
7 33009 2 1 8 SER HB3 H 18.715 12.374 99.727 1.00 . B B . 8 SER HB3 1 1
7 33010 2 1 8 SER HG H 17.795 10.657 98.296 1.00 . B B . 8 SER HG 1 1
7 33011 2 1 8 SER N N 17.806 10.169 100.822 1.00 . B B . 8 SER N 1 1
7 33012 2 1 8 SER O O 15.256 9.716 100.013 1.00 . B B . 8 SER O 1 1
7 33013 2 1 8 SER OG O 17.631 11.592 98.164 1.00 . B B . 8 SER OG 1 1
7 33014 2 1 9 GLY C C 12.346 12.028 99.993 1.00 . B B . 9 GLY C 1 1
7 33015 2 1 9 GLY CA C 13.434 11.638 98.986 1.00 . B B . 9 GLY CA 1 1
7 33016 2 1 9 GLY H H 15.133 12.804 99.525 1.00 . B B . 9 GLY H 1 1
7 33017 2 1 9 GLY HA2 H 13.304 12.233 98.096 1.00 . B B . 9 GLY HA2 1 1
7 33018 2 1 9 GLY HA3 H 13.306 10.593 98.722 1.00 . B B . 9 GLY HA3 1 1
7 33019 2 1 9 GLY N N 14.797 11.884 99.512 1.00 . B B . 9 GLY N 1 1
7 33020 2 1 9 GLY O O 11.412 11.264 100.236 1.00 . B B . 9 GLY O 1 1
7 33021 2 1 10 TYR C C 10.101 13.931 100.909 1.00 . B B . 10 TYR C 1 1
7 33022 2 1 10 TYR CA C 11.486 13.717 101.549 1.00 . B B . 10 TYR CA 1 1
7 33023 2 1 10 TYR CB C 11.997 15.048 102.151 1.00 . B B . 10 TYR CB 1 1
7 33024 2 1 10 TYR CD1 C 13.494 16.151 100.393 1.00 . B B . 10 TYR CD1 1 1
7 33025 2 1 10 TYR CD2 C 11.203 16.941 100.626 1.00 . B B . 10 TYR CD2 1 1
7 33026 2 1 10 TYR CE1 C 13.707 17.087 99.371 1.00 . B B . 10 TYR CE1 1 1
7 33027 2 1 10 TYR CE2 C 11.426 17.872 99.602 1.00 . B B . 10 TYR CE2 1 1
7 33028 2 1 10 TYR CG C 12.238 16.072 101.030 1.00 . B B . 10 TYR CG 1 1
7 33029 2 1 10 TYR CZ C 12.675 17.944 98.977 1.00 . B B . 10 TYR CZ 1 1
7 33030 2 1 10 TYR H H 13.230 13.792 100.333 1.00 . B B . 10 TYR H 1 1
7 33031 2 1 10 TYR HA H 11.385 12.993 102.349 1.00 . B B . 10 TYR HA 1 1
7 33032 2 1 10 TYR HB2 H 11.267 15.434 102.851 1.00 . B B . 10 TYR HB2 1 1
7 33033 2 1 10 TYR HB3 H 12.924 14.869 102.684 1.00 . B B . 10 TYR HB3 1 1
7 33034 2 1 10 TYR HD1 H 14.295 15.490 100.695 1.00 . B B . 10 TYR HD1 1 1
7 33035 2 1 10 TYR HD2 H 10.235 16.891 101.106 1.00 . B B . 10 TYR HD2 1 1
7 33036 2 1 10 TYR HE1 H 14.671 17.146 98.885 1.00 . B B . 10 TYR HE1 1 1
7 33037 2 1 10 TYR HE2 H 10.631 18.537 99.293 1.00 . B B . 10 TYR HE2 1 1
7 33038 2 1 10 TYR HH H 12.037 19.219 97.707 1.00 . B B . 10 TYR HH 1 1
7 33039 2 1 10 TYR N N 12.467 13.224 100.569 1.00 . B B . 10 TYR N 1 1
7 33040 2 1 10 TYR O O 9.987 14.556 99.856 1.00 . B B . 10 TYR O 1 1
7 33041 2 1 10 TYR OH O 12.888 18.864 97.970 1.00 . B B . 10 TYR OH 1 1
7 33042 2 1 11 GLU C C 7.035 14.837 101.741 1.00 . B B . 11 GLU C 1 1
7 33043 2 1 11 GLU CA C 7.656 13.586 101.111 1.00 . B B . 11 GLU CA 1 1
7 33044 2 1 11 GLU CB C 6.816 12.351 101.526 1.00 . B B . 11 GLU CB 1 1
7 33045 2 1 11 GLU CD C 6.486 9.871 101.206 1.00 . B B . 11 GLU CD 1 1
7 33046 2 1 11 GLU CG C 7.317 11.088 100.797 1.00 . B B . 11 GLU CG 1 1
7 33047 2 1 11 GLU H H 9.208 12.960 102.426 1.00 . B B . 11 GLU H 1 1
7 33048 2 1 11 GLU HA H 7.626 13.683 100.028 1.00 . B B . 11 GLU HA 1 1
7 33049 2 1 11 GLU HB2 H 6.907 12.210 102.592 1.00 . B B . 11 GLU HB2 1 1
7 33050 2 1 11 GLU HB3 H 5.772 12.516 101.277 1.00 . B B . 11 GLU HB3 1 1
7 33051 2 1 11 GLU HG2 H 7.229 11.234 99.730 1.00 . B B . 11 GLU HG2 1 1
7 33052 2 1 11 GLU HG3 H 8.353 10.913 101.050 1.00 . B B . 11 GLU HG3 1 1
7 33053 2 1 11 GLU N N 9.048 13.429 101.580 1.00 . B B . 11 GLU N 1 1
7 33054 2 1 11 GLU O O 7.399 15.238 102.846 1.00 . B B . 11 GLU O 1 1
7 33055 2 1 11 GLU OE1 O 6.827 9.253 102.201 1.00 . B B . 11 GLU OE1 1 1
7 33056 2 1 11 GLU OE2 O 5.522 9.578 100.518 1.00 . B B . 11 GLU OE2 1 1
7 33057 2 1 12 VAL C C 3.956 16.603 100.874 1.00 . B B . 12 VAL C 1 1
7 33058 2 1 12 VAL CA C 5.339 16.608 101.519 1.00 . B B . 12 VAL CA 1 1
7 33059 2 1 12 VAL CB C 6.149 17.913 101.188 1.00 . B B . 12 VAL CB 1 1
7 33060 2 1 12 VAL CG1 C 6.673 17.879 99.730 1.00 . B B . 12 VAL CG1 1 1
7 33061 2 1 12 VAL CG2 C 5.279 19.196 101.394 1.00 . B B . 12 VAL CG2 1 1
7 33062 2 1 12 VAL H H 5.807 15.032 100.175 1.00 . B B . 12 VAL H 1 1
7 33063 2 1 12 VAL HA H 5.202 16.529 102.582 1.00 . B B . 12 VAL HA 1 1
7 33064 2 1 12 VAL HB H 7.009 17.961 101.854 1.00 . B B . 12 VAL HB 1 1
7 33065 2 1 12 VAL HG11 H 7.249 18.775 99.531 1.00 . B B . 12 VAL HG11 1 1
7 33066 2 1 12 VAL HG12 H 5.843 17.833 99.046 1.00 . B B . 12 VAL HG12 1 1
7 33067 2 1 12 VAL HG13 H 7.307 17.015 99.585 1.00 . B B . 12 VAL HG13 1 1
7 33068 2 1 12 VAL HG21 H 5.909 20.075 101.337 1.00 . B B . 12 VAL HG21 1 1
7 33069 2 1 12 VAL HG22 H 4.802 19.165 102.360 1.00 . B B . 12 VAL HG22 1 1
7 33070 2 1 12 VAL HG23 H 4.518 19.259 100.626 1.00 . B B . 12 VAL HG23 1 1
7 33071 2 1 12 VAL N N 6.062 15.421 101.038 1.00 . B B . 12 VAL N 1 1
7 33072 2 1 12 VAL O O 3.866 16.461 99.651 1.00 . B B . 12 VAL O 1 1
7 33073 2 1 13 HIS C C 0.626 17.843 101.707 1.00 . B B . 13 HIS C 1 1
7 33074 2 1 13 HIS CA C 1.488 16.718 101.101 1.00 . B B . 13 HIS CA 1 1
7 33075 2 1 13 HIS CB C 0.845 15.348 101.399 1.00 . B B . 13 HIS CB 1 1
7 33076 2 1 13 HIS CD2 C 2.866 13.657 101.316 1.00 . B B . 13 HIS CD2 1 1
7 33077 2 1 13 HIS CE1 C 2.347 12.629 99.481 1.00 . B B . 13 HIS CE1 1 1
7 33078 2 1 13 HIS CG C 1.711 14.238 100.850 1.00 . B B . 13 HIS CG 1 1
7 33079 2 1 13 HIS H H 2.996 16.827 102.631 1.00 . B B . 13 HIS H 1 1
7 33080 2 1 13 HIS HA H 1.508 16.862 100.021 1.00 . B B . 13 HIS HA 1 1
7 33081 2 1 13 HIS HB2 H 0.745 15.220 102.468 1.00 . B B . 13 HIS HB2 1 1
7 33082 2 1 13 HIS HB3 H -0.136 15.295 100.941 1.00 . B B . 13 HIS HB3 1 1
7 33083 2 1 13 HIS HD2 H 3.393 13.951 102.212 1.00 . B B . 13 HIS HD2 1 1
7 33084 2 1 13 HIS HE1 H 2.362 11.947 98.644 1.00 . B B . 13 HIS HE1 1 1
7 33085 2 1 13 HIS HE2 H 4.048 12.058 100.539 1.00 . B B . 13 HIS HE2 1 1
7 33086 2 1 13 HIS N N 2.871 16.734 101.660 1.00 . B B . 13 HIS N 1 1
7 33087 2 1 13 HIS ND1 N 1.400 13.567 99.677 1.00 . B B . 13 HIS ND1 1 1
7 33088 2 1 13 HIS NE2 N 3.264 12.642 100.451 1.00 . B B . 13 HIS NE2 1 1
7 33089 2 1 13 HIS O O 0.769 18.185 102.885 1.00 . B B . 13 HIS O 1 1
7 33090 2 1 14 HIS C C -2.351 19.678 100.333 1.00 . B B . 14 HIS C 1 1
7 33091 2 1 14 HIS CA C -1.194 19.484 101.338 1.00 . B B . 14 HIS CA 1 1
7 33092 2 1 14 HIS CB C -0.376 20.790 101.465 1.00 . B B . 14 HIS CB 1 1
7 33093 2 1 14 HIS CD2 C -2.355 22.536 101.686 1.00 . B B . 14 HIS CD2 1 1
7 33094 2 1 14 HIS CE1 C -1.706 23.493 103.520 1.00 . B B . 14 HIS CE1 1 1
7 33095 2 1 14 HIS CG C -1.194 21.906 102.076 1.00 . B B . 14 HIS CG 1 1
7 33096 2 1 14 HIS H H -0.360 18.075 99.967 1.00 . B B . 14 HIS H 1 1
7 33097 2 1 14 HIS HA H -1.610 19.224 102.305 1.00 . B B . 14 HIS HA 1 1
7 33098 2 1 14 HIS HB2 H 0.481 20.603 102.094 1.00 . B B . 14 HIS HB2 1 1
7 33099 2 1 14 HIS HB3 H -0.029 21.096 100.487 1.00 . B B . 14 HIS HB3 1 1
7 33100 2 1 14 HIS HD2 H -2.927 22.304 100.803 1.00 . B B . 14 HIS HD2 1 1
7 33101 2 1 14 HIS HE1 H -1.653 24.149 104.376 1.00 . B B . 14 HIS HE1 1 1
7 33102 2 1 14 HIS HE2 H -3.442 24.143 102.577 1.00 . B B . 14 HIS HE2 1 1
7 33103 2 1 14 HIS N N -0.288 18.401 100.889 1.00 . B B . 14 HIS N 1 1
7 33104 2 1 14 HIS ND1 N -0.803 22.535 103.248 1.00 . B B . 14 HIS ND1 1 1
7 33105 2 1 14 HIS NE2 N -2.673 23.537 102.601 1.00 . B B . 14 HIS NE2 1 1
7 33106 2 1 14 HIS O O -2.170 20.353 99.318 1.00 . B B . 14 HIS O 1 1
7 33107 2 1 15 GLN C C -5.716 20.005 100.452 1.00 . B B . 15 GLN C 1 1
7 33108 2 1 15 GLN CA C -4.665 19.193 99.743 1.00 . B B . 15 GLN CA 1 1
7 33109 2 1 15 GLN CB C -5.199 17.779 99.404 1.00 . B B . 15 GLN CB 1 1
7 33110 2 1 15 GLN CD C -5.991 15.572 100.346 1.00 . B B . 15 GLN CD 1 1
7 33111 2 1 15 GLN CG C -5.458 16.965 100.693 1.00 . B B . 15 GLN CG 1 1
7 33112 2 1 15 GLN H H -3.575 18.561 101.439 1.00 . B B . 15 GLN H 1 1
7 33113 2 1 15 GLN HA H -4.426 19.701 98.810 1.00 . B B . 15 GLN HA 1 1
7 33114 2 1 15 GLN HB2 H -6.120 17.862 98.836 1.00 . B B . 15 GLN HB2 1 1
7 33115 2 1 15 GLN HB3 H -4.464 17.259 98.801 1.00 . B B . 15 GLN HB3 1 1
7 33116 2 1 15 GLN HE21 H -6.958 15.343 102.067 1.00 . B B . 15 GLN HE21 1 1
7 33117 2 1 15 GLN HE22 H -7.081 14.042 100.984 1.00 . B B . 15 GLN HE22 1 1
7 33118 2 1 15 GLN HG2 H -4.536 16.861 101.247 1.00 . B B . 15 GLN HG2 1 1
7 33119 2 1 15 GLN HG3 H -6.184 17.473 101.308 1.00 . B B . 15 GLN HG3 1 1
7 33120 2 1 15 GLN N N -3.503 19.086 100.614 1.00 . B B . 15 GLN N 1 1
7 33121 2 1 15 GLN NE2 N -6.739 14.932 101.205 1.00 . B B . 15 GLN NE2 1 1
7 33122 2 1 15 GLN O O -5.501 20.520 101.550 1.00 . B B . 15 GLN O 1 1
7 33123 2 1 15 GLN OE1 O -5.717 15.054 99.263 1.00 . B B . 15 GLN OE1 1 1
7 33124 2 1 16 LYS C C -9.308 20.340 99.551 1.00 . B B . 16 LYS C 1 1
7 33125 2 1 16 LYS CA C -8.069 20.802 100.336 1.00 . B B . 16 LYS CA 1 1
7 33126 2 1 16 LYS CB C -7.867 22.327 100.177 1.00 . B B . 16 LYS CB 1 1
7 33127 2 1 16 LYS CD C -8.800 24.637 100.663 1.00 . B B . 16 LYS CD 1 1
7 33128 2 1 16 LYS CE C -9.985 25.430 101.243 1.00 . B B . 16 LYS CE 1 1
7 33129 2 1 16 LYS CG C -9.055 23.117 100.787 1.00 . B B . 16 LYS CG 1 1
7 33130 2 1 16 LYS H H -6.982 19.625 98.948 1.00 . B B . 16 LYS H 1 1
7 33131 2 1 16 LYS HA H -8.199 20.564 101.378 1.00 . B B . 16 LYS HA 1 1
7 33132 2 1 16 LYS HB2 H -6.954 22.610 100.683 1.00 . B B . 16 LYS HB2 1 1
7 33133 2 1 16 LYS HB3 H -7.777 22.570 99.126 1.00 . B B . 16 LYS HB3 1 1
7 33134 2 1 16 LYS HD2 H -7.899 24.896 101.202 1.00 . B B . 16 LYS HD2 1 1
7 33135 2 1 16 LYS HD3 H -8.676 24.897 99.620 1.00 . B B . 16 LYS HD3 1 1
7 33136 2 1 16 LYS HE2 H -10.887 25.192 100.696 1.00 . B B . 16 LYS HE2 1 1
7 33137 2 1 16 LYS HE3 H -10.120 25.173 102.285 1.00 . B B . 16 LYS HE3 1 1
7 33138 2 1 16 LYS HG2 H -9.968 22.865 100.262 1.00 . B B . 16 LYS HG2 1 1
7 33139 2 1 16 LYS HG3 H -9.161 22.856 101.831 1.00 . B B . 16 LYS HG3 1 1
7 33140 2 1 16 LYS HZ1 H -10.331 27.307 100.409 1.00 . B B . 16 LYS HZ1 1 1
7 33141 2 1 16 LYS HZ2 H -8.714 27.031 100.847 1.00 . B B . 16 LYS HZ2 1 1
7 33142 2 1 16 LYS HZ3 H -9.878 27.350 102.043 1.00 . B B . 16 LYS HZ3 1 1
7 33143 2 1 16 LYS N N -6.894 20.084 99.809 1.00 . B B . 16 LYS N 1 1
7 33144 2 1 16 LYS NZ N -9.707 26.889 101.127 1.00 . B B . 16 LYS NZ 1 1
7 33145 2 1 16 LYS O O -9.526 20.807 98.435 1.00 . B B . 16 LYS O 1 1
7 33146 2 1 17 LEU C C -12.586 19.074 100.300 1.00 . B B . 17 LEU C 1 1
7 33147 2 1 17 LEU CA C -11.315 18.838 99.445 1.00 . B B . 17 LEU CA 1 1
7 33148 2 1 17 LEU CB C -11.122 17.279 99.221 1.00 . B B . 17 LEU CB 1 1
7 33149 2 1 17 LEU CD1 C -9.191 17.471 97.546 1.00 . B B . 17 LEU CD1 1 1
7 33150 2 1 17 LEU CD2 C -10.596 15.373 97.620 1.00 . B B . 17 LEU CD2 1 1
7 33151 2 1 17 LEU CG C -10.613 16.914 97.787 1.00 . B B . 17 LEU CG 1 1
7 33152 2 1 17 LEU H H -9.863 19.056 101.006 1.00 . B B . 17 LEU H 1 1
7 33153 2 1 17 LEU HA H -11.474 19.324 98.487 1.00 . B B . 17 LEU HA 1 1
7 33154 2 1 17 LEU HB2 H -10.404 16.905 99.936 1.00 . B B . 17 LEU HB2 1 1
7 33155 2 1 17 LEU HB3 H -12.066 16.765 99.391 1.00 . B B . 17 LEU HB3 1 1
7 33156 2 1 17 LEU HD11 H -8.525 17.138 98.332 1.00 . B B . 17 LEU HD11 1 1
7 33157 2 1 17 LEU HD12 H -9.227 18.539 97.535 1.00 . B B . 17 LEU HD12 1 1
7 33158 2 1 17 LEU HD13 H -8.817 17.126 96.592 1.00 . B B . 17 LEU HD13 1 1
7 33159 2 1 17 LEU HD21 H -10.242 15.117 96.633 1.00 . B B . 17 LEU HD21 1 1
7 33160 2 1 17 LEU HD22 H -11.593 14.986 97.749 1.00 . B B . 17 LEU HD22 1 1
7 33161 2 1 17 LEU HD23 H -9.943 14.937 98.359 1.00 . B B . 17 LEU HD23 1 1
7 33162 2 1 17 LEU HG H -11.284 17.338 97.056 1.00 . B B . 17 LEU HG 1 1
7 33163 2 1 17 LEU N N -10.102 19.398 100.121 1.00 . B B . 17 LEU N 1 1
7 33164 2 1 17 LEU O O -12.532 19.217 101.516 1.00 . B B . 17 LEU O 1 1
7 33165 2 1 18 VAL C C -15.819 17.891 100.140 1.00 . B B . 18 VAL C 1 1
7 33166 2 1 18 VAL CA C -15.064 19.219 100.273 1.00 . B B . 18 VAL CA 1 1
7 33167 2 1 18 VAL CB C -15.841 20.359 99.550 1.00 . B B . 18 VAL CB 1 1
7 33168 2 1 18 VAL CG1 C -17.224 20.589 100.208 1.00 . B B . 18 VAL CG1 1 1
7 33169 2 1 18 VAL CG2 C -15.010 21.663 99.620 1.00 . B B . 18 VAL CG2 1 1
7 33170 2 1 18 VAL H H -13.712 18.920 98.654 1.00 . B B . 18 VAL H 1 1
7 33171 2 1 18 VAL HA H -14.965 19.467 101.320 1.00 . B B . 18 VAL HA 1 1
7 33172 2 1 18 VAL HB H -15.987 20.090 98.508 1.00 . B B . 18 VAL HB 1 1
7 33173 2 1 18 VAL HG11 H -17.091 20.812 101.257 1.00 . B B . 18 VAL HG11 1 1
7 33174 2 1 18 VAL HG12 H -17.837 19.705 100.105 1.00 . B B . 18 VAL HG12 1 1
7 33175 2 1 18 VAL HG13 H -17.724 21.420 99.728 1.00 . B B . 18 VAL HG13 1 1
7 33176 2 1 18 VAL HG21 H -14.064 21.524 99.114 1.00 . B B . 18 VAL HG21 1 1
7 33177 2 1 18 VAL HG22 H -14.828 21.924 100.653 1.00 . B B . 18 VAL HG22 1 1
7 33178 2 1 18 VAL HG23 H -15.553 22.468 99.141 1.00 . B B . 18 VAL HG23 1 1
7 33179 2 1 18 VAL N N -13.742 19.064 99.625 1.00 . B B . 18 VAL N 1 1
7 33180 2 1 18 VAL O O -15.929 17.391 99.016 1.00 . B B . 18 VAL O 1 1
7 33181 2 1 19 PHE C C -18.470 16.152 101.844 1.00 . B B . 19 PHE C 1 1
7 33182 2 1 19 PHE CA C -17.096 16.018 101.151 1.00 . B B . 19 PHE CA 1 1
7 33183 2 1 19 PHE CB C -16.258 14.886 101.823 1.00 . B B . 19 PHE CB 1 1
7 33184 2 1 19 PHE CD1 C -15.598 13.414 99.840 1.00 . B B . 19 PHE CD1 1 1
7 33185 2 1 19 PHE CD2 C -13.844 14.678 100.955 1.00 . B B . 19 PHE CD2 1 1
7 33186 2 1 19 PHE CE1 C -14.650 12.879 98.958 1.00 . B B . 19 PHE CE1 1 1
7 33187 2 1 19 PHE CE2 C -12.900 14.136 100.071 1.00 . B B . 19 PHE CE2 1 1
7 33188 2 1 19 PHE CG C -15.202 14.320 100.847 1.00 . B B . 19 PHE CG 1 1
7 33189 2 1 19 PHE CZ C -13.303 13.238 99.073 1.00 . B B . 19 PHE CZ 1 1
7 33190 2 1 19 PHE H H -16.232 17.737 102.127 1.00 . B B . 19 PHE H 1 1
7 33191 2 1 19 PHE HA H -17.282 15.749 100.107 1.00 . B B . 19 PHE HA 1 1
7 33192 2 1 19 PHE HB2 H -15.776 15.287 102.702 1.00 . B B . 19 PHE HB2 1 1
7 33193 2 1 19 PHE HB3 H -16.911 14.075 102.133 1.00 . B B . 19 PHE HB3 1 1
7 33194 2 1 19 PHE HD1 H -16.638 13.133 99.745 1.00 . B B . 19 PHE HD1 1 1
7 33195 2 1 19 PHE HD2 H -13.529 15.373 101.717 1.00 . B B . 19 PHE HD2 1 1
7 33196 2 1 19 PHE HE1 H -14.960 12.186 98.188 1.00 . B B . 19 PHE HE1 1 1
7 33197 2 1 19 PHE HE2 H -11.859 14.413 100.157 1.00 . B B . 19 PHE HE2 1 1
7 33198 2 1 19 PHE HZ H -12.573 12.817 98.395 1.00 . B B . 19 PHE HZ 1 1
7 33199 2 1 19 PHE N N -16.344 17.307 101.241 1.00 . B B . 19 PHE N 1 1
7 33200 2 1 19 PHE O O -18.549 16.453 103.039 1.00 . B B . 19 PHE O 1 1
7 33201 2 1 20 PHE C C -21.203 17.296 102.304 1.00 . B B . 20 PHE C 1 1
7 33202 2 1 20 PHE CA C -20.915 15.950 101.614 1.00 . B B . 20 PHE CA 1 1
7 33203 2 1 20 PHE CB C -21.134 14.778 102.590 1.00 . B B . 20 PHE CB 1 1
7 33204 2 1 20 PHE CD1 C -21.736 12.996 100.873 1.00 . B B . 20 PHE CD1 1 1
7 33205 2 1 20 PHE CD2 C -19.695 12.690 102.162 1.00 . B B . 20 PHE CD2 1 1
7 33206 2 1 20 PHE CE1 C -21.482 11.794 100.195 1.00 . B B . 20 PHE CE1 1 1
7 33207 2 1 20 PHE CE2 C -19.447 11.492 101.480 1.00 . B B . 20 PHE CE2 1 1
7 33208 2 1 20 PHE CG C -20.846 13.453 101.864 1.00 . B B . 20 PHE CG 1 1
7 33209 2 1 20 PHE CZ C -20.339 11.045 100.498 1.00 . B B . 20 PHE CZ 1 1
7 33210 2 1 20 PHE H H -19.415 15.636 100.144 1.00 . B B . 20 PHE H 1 1
7 33211 2 1 20 PHE HA H -21.603 15.844 100.783 1.00 . B B . 20 PHE HA 1 1
7 33212 2 1 20 PHE HB2 H -20.480 14.899 103.446 1.00 . B B . 20 PHE HB2 1 1
7 33213 2 1 20 PHE HB3 H -22.159 14.780 102.934 1.00 . B B . 20 PHE HB3 1 1
7 33214 2 1 20 PHE HD1 H -22.624 13.569 100.634 1.00 . B B . 20 PHE HD1 1 1
7 33215 2 1 20 PHE HD2 H -19.004 13.027 102.921 1.00 . B B . 20 PHE HD2 1 1
7 33216 2 1 20 PHE HE1 H -22.170 11.446 99.436 1.00 . B B . 20 PHE HE1 1 1
7 33217 2 1 20 PHE HE2 H -18.564 10.912 101.711 1.00 . B B . 20 PHE HE2 1 1
7 33218 2 1 20 PHE HZ H -20.144 10.120 99.971 1.00 . B B . 20 PHE HZ 1 1
7 33219 2 1 20 PHE N N -19.548 15.893 101.083 1.00 . B B . 20 PHE N 1 1
7 33220 2 1 20 PHE O O -21.255 17.393 103.526 1.00 . B B . 20 PHE O 1 1
7 33221 2 1 21 ALA C C -23.145 19.832 102.323 1.00 . B B . 21 ALA C 1 1
7 33222 2 1 21 ALA CA C -21.663 19.689 101.962 1.00 . B B . 21 ALA CA 1 1
7 33223 2 1 21 ALA CB C -21.266 20.729 100.909 1.00 . B B . 21 ALA CB 1 1
7 33224 2 1 21 ALA H H -21.327 18.191 100.496 1.00 . B B . 21 ALA H 1 1
7 33225 2 1 21 ALA HA H -21.068 19.869 102.848 1.00 . B B . 21 ALA HA 1 1
7 33226 2 1 21 ALA HB1 H -21.389 21.729 101.301 1.00 . B B . 21 ALA HB1 1 1
7 33227 2 1 21 ALA HB2 H -21.885 20.614 100.026 1.00 . B B . 21 ALA HB2 1 1
7 33228 2 1 21 ALA HB3 H -20.231 20.582 100.627 1.00 . B B . 21 ALA HB3 1 1
7 33229 2 1 21 ALA N N -21.385 18.340 101.468 1.00 . B B . 21 ALA N 1 1
7 33230 2 1 21 ALA O O -23.492 19.784 103.500 1.00 . B B . 21 ALA O 1 1
7 33231 2 1 22 GLU C C -26.143 18.918 100.984 1.00 . B B . 22 GLU C 1 1
7 33232 2 1 22 GLU CA C -25.447 20.144 101.544 1.00 . B B . 22 GLU CA 1 1
7 33233 2 1 22 GLU CB C -25.943 21.428 100.835 1.00 . B B . 22 GLU CB 1 1
7 33234 2 1 22 GLU CD C -27.900 22.988 100.465 1.00 . B B . 22 GLU CD 1 1
7 33235 2 1 22 GLU CG C -27.445 21.682 101.120 1.00 . B B . 22 GLU CG 1 1
7 33236 2 1 22 GLU H H -23.660 20.025 100.399 1.00 . B B . 22 GLU H 1 1
7 33237 2 1 22 GLU HA H -25.679 20.222 102.604 1.00 . B B . 22 GLU HA 1 1
7 33238 2 1 22 GLU HB2 H -25.367 22.268 101.203 1.00 . B B . 22 GLU HB2 1 1
7 33239 2 1 22 GLU HB3 H -25.789 21.339 99.768 1.00 . B B . 22 GLU HB3 1 1
7 33240 2 1 22 GLU HG2 H -28.034 20.868 100.725 1.00 . B B . 22 GLU HG2 1 1
7 33241 2 1 22 GLU HG3 H -27.601 21.749 102.187 1.00 . B B . 22 GLU HG3 1 1
7 33242 2 1 22 GLU N N -24.000 20.000 101.320 1.00 . B B . 22 GLU N 1 1
7 33243 2 1 22 GLU O O -26.351 18.824 99.774 1.00 . B B . 22 GLU O 1 1
7 33244 2 1 22 GLU OE1 O -28.304 22.942 99.314 1.00 . B B . 22 GLU OE1 1 1
7 33245 2 1 22 GLU OE2 O -27.837 24.012 101.125 1.00 . B B . 22 GLU OE2 1 1
7 33246 2 1 23 ASP C C -28.038 16.116 102.560 1.00 . B B . 23 ASP C 1 1
7 33247 2 1 23 ASP CA C -27.251 16.749 101.410 1.00 . B B . 23 ASP CA 1 1
7 33248 2 1 23 ASP CB C -26.236 15.714 100.860 1.00 . B B . 23 ASP CB 1 1
7 33249 2 1 23 ASP CG C -25.285 15.221 101.962 1.00 . B B . 23 ASP CG 1 1
7 33250 2 1 23 ASP H H -26.364 18.100 102.815 1.00 . B B . 23 ASP H 1 1
7 33251 2 1 23 ASP HA H -27.948 17.006 100.621 1.00 . B B . 23 ASP HA 1 1
7 33252 2 1 23 ASP HB2 H -26.770 14.864 100.456 1.00 . B B . 23 ASP HB2 1 1
7 33253 2 1 23 ASP HB3 H -25.656 16.174 100.075 1.00 . B B . 23 ASP HB3 1 1
7 33254 2 1 23 ASP N N -26.540 17.972 101.857 1.00 . B B . 23 ASP N 1 1
7 33255 2 1 23 ASP O O -27.493 15.937 103.627 1.00 . B B . 23 ASP O 1 1
7 33256 2 1 23 ASP OD1 O -25.616 14.245 102.614 1.00 . B B . 23 ASP OD1 1 1
7 33257 2 1 23 ASP OD2 O -24.252 15.843 102.139 1.00 . B B . 23 ASP OD2 1 1
7 33258 2 1 24 VAL C C -29.342 13.784 103.809 1.00 . B B . 24 VAL C 1 1
7 33259 2 1 24 VAL CA C -30.096 15.045 103.367 1.00 . B B . 24 VAL CA 1 1
7 33260 2 1 24 VAL CB C -31.497 14.675 102.804 1.00 . B B . 24 VAL CB 1 1
7 33261 2 1 24 VAL CG1 C -32.381 13.989 103.892 1.00 . B B . 24 VAL CG1 1 1
7 33262 2 1 24 VAL CG2 C -32.195 15.960 102.302 1.00 . B B . 24 VAL CG2 1 1
7 33263 2 1 24 VAL H H -29.683 15.841 101.431 1.00 . B B . 24 VAL H 1 1
7 33264 2 1 24 VAL HA H -30.213 15.707 104.217 1.00 . B B . 24 VAL HA 1 1
7 33265 2 1 24 VAL HB H -31.371 13.994 101.968 1.00 . B B . 24 VAL HB 1 1
7 33266 2 1 24 VAL HG11 H -32.012 12.994 104.096 1.00 . B B . 24 VAL HG11 1 1
7 33267 2 1 24 VAL HG12 H -33.404 13.910 103.541 1.00 . B B . 24 VAL HG12 1 1
7 33268 2 1 24 VAL HG13 H -32.366 14.573 104.804 1.00 . B B . 24 VAL HG13 1 1
7 33269 2 1 24 VAL HG21 H -32.307 16.650 103.124 1.00 . B B . 24 VAL HG21 1 1
7 33270 2 1 24 VAL HG22 H -33.171 15.712 101.907 1.00 . B B . 24 VAL HG22 1 1
7 33271 2 1 24 VAL HG23 H -31.605 16.421 101.523 1.00 . B B . 24 VAL HG23 1 1
7 33272 2 1 24 VAL N N -29.299 15.718 102.324 1.00 . B B . 24 VAL N 1 1
7 33273 2 1 24 VAL O O -28.423 13.353 103.115 1.00 . B B . 24 VAL O 1 1
7 33274 2 1 25 GLY C C -30.006 10.833 105.555 1.00 . B B . 25 GLY C 1 1
7 33275 2 1 25 GLY CA C -29.053 12.004 105.489 1.00 . B B . 25 GLY CA 1 1
7 33276 2 1 25 GLY H H -30.443 13.611 105.465 1.00 . B B . 25 GLY H 1 1
7 33277 2 1 25 GLY HA2 H -28.205 11.719 104.886 1.00 . B B . 25 GLY HA2 1 1
7 33278 2 1 25 GLY HA3 H -28.707 12.208 106.476 1.00 . B B . 25 GLY HA3 1 1
7 33279 2 1 25 GLY N N -29.712 13.212 104.957 1.00 . B B . 25 GLY N 1 1
7 33280 2 1 25 GLY O O -30.068 10.152 106.573 1.00 . B B . 25 GLY O 1 1
7 33281 2 1 26 SER C C -30.946 8.143 104.536 1.00 . B B . 26 SER C 1 1
7 33282 2 1 26 SER CA C -31.681 9.477 104.380 1.00 . B B . 26 SER CA 1 1
7 33283 2 1 26 SER CB C -32.467 9.531 103.037 1.00 . B B . 26 SER CB 1 1
7 33284 2 1 26 SER H H -30.614 11.174 103.677 1.00 . B B . 26 SER H 1 1
7 33285 2 1 26 SER HA H -32.383 9.571 105.190 1.00 . B B . 26 SER HA 1 1
7 33286 2 1 26 SER HB2 H -32.471 10.540 102.659 1.00 . B B . 26 SER HB2 1 1
7 33287 2 1 26 SER HB3 H -32.012 8.883 102.292 1.00 . B B . 26 SER HB3 1 1
7 33288 2 1 26 SER HG H -33.802 8.403 103.890 1.00 . B B . 26 SER HG 1 1
7 33289 2 1 26 SER N N -30.729 10.594 104.456 1.00 . B B . 26 SER N 1 1
7 33290 2 1 26 SER O O -29.765 8.114 104.886 1.00 . B B . 26 SER O 1 1
7 33291 2 1 26 SER OG O -33.811 9.129 103.263 1.00 . B B . 26 SER OG 1 1
7 33292 2 1 27 ASN C C -30.060 5.492 103.208 1.00 . B B . 27 ASN C 1 1
7 33293 2 1 27 ASN CA C -31.045 5.706 104.363 1.00 . B B . 27 ASN CA 1 1
7 33294 2 1 27 ASN CB C -32.157 4.634 104.338 1.00 . B B . 27 ASN CB 1 1
7 33295 2 1 27 ASN CG C -31.574 3.226 104.508 1.00 . B B . 27 ASN CG 1 1
7 33296 2 1 27 ASN H H -32.590 7.121 103.981 1.00 . B B . 27 ASN H 1 1
7 33297 2 1 27 ASN HA H -30.505 5.627 105.290 1.00 . B B . 27 ASN HA 1 1
7 33298 2 1 27 ASN HB2 H -32.854 4.825 105.142 1.00 . B B . 27 ASN HB2 1 1
7 33299 2 1 27 ASN HB3 H -32.683 4.691 103.396 1.00 . B B . 27 ASN HB3 1 1
7 33300 2 1 27 ASN HD21 H -31.929 3.151 106.461 1.00 . B B . 27 ASN HD21 1 1
7 33301 2 1 27 ASN HD22 H -31.195 1.768 105.803 1.00 . B B . 27 ASN HD22 1 1
7 33302 2 1 27 ASN N N -31.649 7.039 104.263 1.00 . B B . 27 ASN N 1 1
7 33303 2 1 27 ASN ND2 N -31.565 2.669 105.689 1.00 . B B . 27 ASN ND2 1 1
7 33304 2 1 27 ASN O O -30.385 4.831 102.221 1.00 . B B . 27 ASN O 1 1
7 33305 2 1 27 ASN OD1 O -31.120 2.620 103.537 1.00 . B B . 27 ASN OD1 1 1
7 33306 2 1 28 LYS C C -27.269 4.474 102.340 1.00 . B B . 28 LYS C 1 1
7 33307 2 1 28 LYS CA C -27.813 5.902 102.305 1.00 . B B . 28 LYS CA 1 1
7 33308 2 1 28 LYS CB C -26.648 6.897 102.553 1.00 . B B . 28 LYS CB 1 1
7 33309 2 1 28 LYS CD C -25.910 9.328 102.524 1.00 . B B . 28 LYS CD 1 1
7 33310 2 1 28 LYS CE C -26.326 10.772 102.176 1.00 . B B . 28 LYS CE 1 1
7 33311 2 1 28 LYS CG C -27.094 8.355 102.283 1.00 . B B . 28 LYS CG 1 1
7 33312 2 1 28 LYS H H -28.639 6.557 104.155 1.00 . B B . 28 LYS H 1 1
7 33313 2 1 28 LYS HA H -28.243 6.093 101.324 1.00 . B B . 28 LYS HA 1 1
7 33314 2 1 28 LYS HB2 H -26.323 6.808 103.579 1.00 . B B . 28 LYS HB2 1 1
7 33315 2 1 28 LYS HB3 H -25.815 6.659 101.895 1.00 . B B . 28 LYS HB3 1 1
7 33316 2 1 28 LYS HD2 H -25.613 9.281 103.562 1.00 . B B . 28 LYS HD2 1 1
7 33317 2 1 28 LYS HD3 H -25.072 9.040 101.902 1.00 . B B . 28 LYS HD3 1 1
7 33318 2 1 28 LYS HE2 H -26.584 10.830 101.128 1.00 . B B . 28 LYS HE2 1 1
7 33319 2 1 28 LYS HE3 H -27.182 11.054 102.767 1.00 . B B . 28 LYS HE3 1 1
7 33320 2 1 28 LYS HG2 H -27.429 8.438 101.256 1.00 . B B . 28 LYS HG2 1 1
7 33321 2 1 28 LYS HG3 H -27.910 8.610 102.945 1.00 . B B . 28 LYS HG3 1 1
7 33322 2 1 28 LYS HZ1 H -24.315 11.174 102.563 1.00 . B B . 28 LYS HZ1 1 1
7 33323 2 1 28 LYS HZ2 H -25.393 12.233 103.340 1.00 . B B . 28 LYS HZ2 1 1
7 33324 2 1 28 LYS HZ3 H -25.100 12.386 101.674 1.00 . B B . 28 LYS HZ3 1 1
7 33325 2 1 28 LYS N N -28.848 6.049 103.342 1.00 . B B . 28 LYS N 1 1
7 33326 2 1 28 LYS NZ N -25.197 11.714 102.459 1.00 . B B . 28 LYS NZ 1 1
7 33327 2 1 28 LYS O O -27.080 3.904 103.416 1.00 . B B . 28 LYS O 1 1
7 33328 2 1 29 GLY C C -25.095 2.472 101.694 1.00 . B B . 29 GLY C 1 1
7 33329 2 1 29 GLY CA C -26.480 2.543 101.065 1.00 . B B . 29 GLY CA 1 1
7 33330 2 1 29 GLY H H -27.177 4.409 100.336 1.00 . B B . 29 GLY H 1 1
7 33331 2 1 29 GLY HA2 H -27.141 1.859 101.580 1.00 . B B . 29 GLY HA2 1 1
7 33332 2 1 29 GLY HA3 H -26.412 2.259 100.026 1.00 . B B . 29 GLY HA3 1 1
7 33333 2 1 29 GLY N N -27.012 3.903 101.158 1.00 . B B . 29 GLY N 1 1
7 33334 2 1 29 GLY O O -24.798 3.212 102.632 1.00 . B B . 29 GLY O 1 1
7 33335 2 1 30 ALA C C -21.898 2.293 100.890 1.00 . B B . 30 ALA C 1 1
7 33336 2 1 30 ALA CA C -22.874 1.424 101.698 1.00 . B B . 30 ALA CA 1 1
7 33337 2 1 30 ALA CB C -22.450 -0.053 101.614 1.00 . B B . 30 ALA CB 1 1
7 33338 2 1 30 ALA H H -24.533 1.027 100.423 1.00 . B B . 30 ALA H 1 1
7 33339 2 1 30 ALA HA H -22.831 1.726 102.740 1.00 . B B . 30 ALA HA 1 1
7 33340 2 1 30 ALA HB1 H -22.570 -0.391 100.588 1.00 . B B . 30 ALA HB1 1 1
7 33341 2 1 30 ALA HB2 H -23.069 -0.659 102.257 1.00 . B B . 30 ALA HB2 1 1
7 33342 2 1 30 ALA HB3 H -21.417 -0.157 101.897 1.00 . B B . 30 ALA HB3 1 1
7 33343 2 1 30 ALA N N -24.242 1.584 101.177 1.00 . B B . 30 ALA N 1 1
7 33344 2 1 30 ALA O O -21.856 2.213 99.660 1.00 . B B . 30 ALA O 1 1
7 33345 2 1 31 ILE C C -18.743 3.647 101.676 1.00 . B B . 31 ILE C 1 1
7 33346 2 1 31 ILE CA C -20.082 3.988 101.003 1.00 . B B . 31 ILE CA 1 1
7 33347 2 1 31 ILE CB C -20.468 5.475 101.245 1.00 . B B . 31 ILE CB 1 1
7 33348 2 1 31 ILE CD1 C -22.380 7.167 101.020 1.00 . B B . 31 ILE CD1 1 1
7 33349 2 1 31 ILE CG1 C -21.893 5.749 100.662 1.00 . B B . 31 ILE CG1 1 1
7 33350 2 1 31 ILE CG2 C -19.435 6.418 100.570 1.00 . B B . 31 ILE CG2 1 1
7 33351 2 1 31 ILE H H -21.182 3.094 102.589 1.00 . B B . 31 ILE H 1 1
7 33352 2 1 31 ILE HA H -20.000 3.810 99.926 1.00 . B B . 31 ILE HA 1 1
7 33353 2 1 31 ILE HB H -20.476 5.664 102.310 1.00 . B B . 31 ILE HB 1 1
7 33354 2 1 31 ILE HD11 H -22.312 7.320 102.089 1.00 . B B . 31 ILE HD11 1 1
7 33355 2 1 31 ILE HD12 H -23.407 7.282 100.709 1.00 . B B . 31 ILE HD12 1 1
7 33356 2 1 31 ILE HD13 H -21.769 7.899 100.513 1.00 . B B . 31 ILE HD13 1 1
7 33357 2 1 31 ILE HG12 H -21.871 5.646 99.585 1.00 . B B . 31 ILE HG12 1 1
7 33358 2 1 31 ILE HG13 H -22.598 5.034 101.065 1.00 . B B . 31 ILE HG13 1 1
7 33359 2 1 31 ILE HG21 H -19.700 7.448 100.760 1.00 . B B . 31 ILE HG21 1 1
7 33360 2 1 31 ILE HG22 H -19.425 6.244 99.505 1.00 . B B . 31 ILE HG22 1 1
7 33361 2 1 31 ILE HG23 H -18.450 6.232 100.970 1.00 . B B . 31 ILE HG23 1 1
7 33362 2 1 31 ILE N N -21.098 3.103 101.606 1.00 . B B . 31 ILE N 1 1
7 33363 2 1 31 ILE O O -18.594 3.781 102.885 1.00 . B B . 31 ILE O 1 1
7 33364 2 1 32 ILE C C -15.379 2.912 100.298 1.00 . B B . 32 ILE C 1 1
7 33365 2 1 32 ILE CA C -16.456 2.752 101.370 1.00 . B B . 32 ILE CA 1 1
7 33366 2 1 32 ILE CB C -16.473 1.272 101.899 1.00 . B B . 32 ILE CB 1 1
7 33367 2 1 32 ILE CD1 C -16.456 -1.210 101.279 1.00 . B B . 32 ILE CD1 1 1
7 33368 2 1 32 ILE CG1 C -16.743 0.221 100.762 1.00 . B B . 32 ILE CG1 1 1
7 33369 2 1 32 ILE CG2 C -17.556 1.107 102.991 1.00 . B B . 32 ILE CG2 1 1
7 33370 2 1 32 ILE H H -17.970 3.052 99.900 1.00 . B B . 32 ILE H 1 1
7 33371 2 1 32 ILE HA H -16.185 3.407 102.189 1.00 . B B . 32 ILE HA 1 1
7 33372 2 1 32 ILE HB H -15.503 1.072 102.351 1.00 . B B . 32 ILE HB 1 1
7 33373 2 1 32 ILE HD11 H -17.115 -1.440 102.103 1.00 . B B . 32 ILE HD11 1 1
7 33374 2 1 32 ILE HD12 H -15.430 -1.276 101.614 1.00 . B B . 32 ILE HD12 1 1
7 33375 2 1 32 ILE HD13 H -16.616 -1.920 100.485 1.00 . B B . 32 ILE HD13 1 1
7 33376 2 1 32 ILE HG12 H -17.778 0.277 100.445 1.00 . B B . 32 ILE HG12 1 1
7 33377 2 1 32 ILE HG13 H -16.110 0.409 99.914 1.00 . B B . 32 ILE HG13 1 1
7 33378 2 1 32 ILE HG21 H -17.492 0.121 103.407 1.00 . B B . 32 ILE HG21 1 1
7 33379 2 1 32 ILE HG22 H -18.538 1.221 102.565 1.00 . B B . 32 ILE HG22 1 1
7 33380 2 1 32 ILE HG23 H -17.405 1.836 103.766 1.00 . B B . 32 ILE HG23 1 1
7 33381 2 1 32 ILE N N -17.778 3.156 100.859 1.00 . B B . 32 ILE N 1 1
7 33382 2 1 32 ILE O O -15.613 3.492 99.239 1.00 . B B . 32 ILE O 1 1
7 33383 2 1 33 GLY C C -12.634 3.887 99.431 1.00 . B B . 33 GLY C 1 1
7 33384 2 1 33 GLY CA C -13.061 2.444 99.665 1.00 . B B . 33 GLY CA 1 1
7 33385 2 1 33 GLY H H -14.069 1.928 101.455 1.00 . B B . 33 GLY H 1 1
7 33386 2 1 33 GLY HA2 H -12.230 1.892 100.080 1.00 . B B . 33 GLY HA2 1 1
7 33387 2 1 33 GLY HA3 H -13.343 2.002 98.719 1.00 . B B . 33 GLY HA3 1 1
7 33388 2 1 33 GLY N N -14.189 2.378 100.592 1.00 . B B . 33 GLY N 1 1
7 33389 2 1 33 GLY O O -11.769 4.167 98.602 1.00 . B B . 33 GLY O 1 1
7 33390 2 1 34 LEU C C -11.677 6.570 100.826 1.00 . B B . 34 LEU C 1 1
7 33391 2 1 34 LEU CA C -12.980 6.244 100.063 1.00 . B B . 34 LEU CA 1 1
7 33392 2 1 34 LEU CB C -14.201 7.033 100.665 1.00 . B B . 34 LEU CB 1 1
7 33393 2 1 34 LEU CD1 C -15.665 9.110 100.615 1.00 . B B . 34 LEU CD1 1 1
7 33394 2 1 34 LEU CD2 C -13.182 9.327 100.137 1.00 . B B . 34 LEU CD2 1 1
7 33395 2 1 34 LEU CG C -14.430 8.420 99.983 1.00 . B B . 34 LEU CG 1 1
7 33396 2 1 34 LEU H H -13.949 4.506 100.806 1.00 . B B . 34 LEU H 1 1
7 33397 2 1 34 LEU HA H -12.857 6.511 99.013 1.00 . B B . 34 LEU HA 1 1
7 33398 2 1 34 LEU HB2 H -15.097 6.438 100.526 1.00 . B B . 34 LEU HB2 1 1
7 33399 2 1 34 LEU HB3 H -14.059 7.183 101.731 1.00 . B B . 34 LEU HB3 1 1
7 33400 2 1 34 LEU HD11 H -15.488 9.275 101.668 1.00 . B B . 34 LEU HD11 1 1
7 33401 2 1 34 LEU HD12 H -16.535 8.478 100.493 1.00 . B B . 34 LEU HD12 1 1
7 33402 2 1 34 LEU HD13 H -15.842 10.058 100.127 1.00 . B B . 34 LEU HD13 1 1
7 33403 2 1 34 LEU HD21 H -12.390 8.947 99.516 1.00 . B B . 34 LEU HD21 1 1
7 33404 2 1 34 LEU HD22 H -12.855 9.345 101.168 1.00 . B B . 34 LEU HD22 1 1
7 33405 2 1 34 LEU HD23 H -13.415 10.339 99.821 1.00 . B B . 34 LEU HD23 1 1
7 33406 2 1 34 LEU HG H -14.626 8.264 98.929 1.00 . B B . 34 LEU HG 1 1
7 33407 2 1 34 LEU N N -13.263 4.804 100.170 1.00 . B B . 34 LEU N 1 1
7 33408 2 1 34 LEU O O -11.551 6.253 102.006 1.00 . B B . 34 LEU O 1 1
7 33409 2 1 35 MET C C -8.792 8.670 99.870 1.00 . B B . 35 MET C 1 1
7 33410 2 1 35 MET CA C -9.458 7.625 100.763 1.00 . B B . 35 MET CA 1 1
7 33411 2 1 35 MET CB C -8.532 6.399 100.939 1.00 . B B . 35 MET CB 1 1
7 33412 2 1 35 MET CE C -4.698 6.162 102.508 1.00 . B B . 35 MET CE 1 1
7 33413 2 1 35 MET CG C -7.189 6.799 101.598 1.00 . B B . 35 MET CG 1 1
7 33414 2 1 35 MET H H -10.897 7.464 99.218 1.00 . B B . 35 MET H 1 1
7 33415 2 1 35 MET HA H -9.654 8.070 101.730 1.00 . B B . 35 MET HA 1 1
7 33416 2 1 35 MET HB2 H -9.028 5.671 101.564 1.00 . B B . 35 MET HB2 1 1
7 33417 2 1 35 MET HB3 H -8.338 5.958 99.971 1.00 . B B . 35 MET HB3 1 1
7 33418 2 1 35 MET HE1 H -4.046 5.446 102.975 1.00 . B B . 35 MET HE1 1 1
7 33419 2 1 35 MET HE2 H -4.953 6.933 103.207 1.00 . B B . 35 MET HE2 1 1
7 33420 2 1 35 MET HE3 H -4.194 6.604 101.652 1.00 . B B . 35 MET HE3 1 1
7 33421 2 1 35 MET HG2 H -6.637 7.462 100.950 1.00 . B B . 35 MET HG2 1 1
7 33422 2 1 35 MET HG3 H -7.376 7.292 102.527 1.00 . B B . 35 MET HG3 1 1
7 33423 2 1 35 MET N N -10.729 7.224 100.151 1.00 . B B . 35 MET N 1 1
7 33424 2 1 35 MET O O -8.875 8.572 98.650 1.00 . B B . 35 MET O 1 1
7 33425 2 1 35 MET SD S -6.198 5.321 101.918 1.00 . B B . 35 MET SD 1 1
7 33426 2 1 36 VAL C C -6.325 11.279 100.609 1.00 . B B . 36 VAL C 1 1
7 33427 2 1 36 VAL CA C -7.431 10.712 99.733 1.00 . B B . 36 VAL CA 1 1
7 33428 2 1 36 VAL CB C -8.421 11.851 99.296 1.00 . B B . 36 VAL CB 1 1
7 33429 2 1 36 VAL CG1 C -9.524 11.299 98.339 1.00 . B B . 36 VAL CG1 1 1
7 33430 2 1 36 VAL CG2 C -9.115 12.507 100.524 1.00 . B B . 36 VAL CG2 1 1
7 33431 2 1 36 VAL H H -8.077 9.672 101.468 1.00 . B B . 36 VAL H 1 1
7 33432 2 1 36 VAL HA H -6.970 10.293 98.845 1.00 . B B . 36 VAL HA 1 1
7 33433 2 1 36 VAL HB H -7.851 12.609 98.762 1.00 . B B . 36 VAL HB 1 1
7 33434 2 1 36 VAL HG11 H -10.212 10.666 98.886 1.00 . B B . 36 VAL HG11 1 1
7 33435 2 1 36 VAL HG12 H -9.073 10.736 97.540 1.00 . B B . 36 VAL HG12 1 1
7 33436 2 1 36 VAL HG13 H -10.083 12.124 97.919 1.00 . B B . 36 VAL HG13 1 1
7 33437 2 1 36 VAL HG21 H -9.578 13.424 100.230 1.00 . B B . 36 VAL HG21 1 1
7 33438 2 1 36 VAL HG22 H -8.402 12.724 101.305 1.00 . B B . 36 VAL HG22 1 1
7 33439 2 1 36 VAL HG23 H -9.878 11.838 100.891 1.00 . B B . 36 VAL HG23 1 1
7 33440 2 1 36 VAL N N -8.117 9.662 100.481 1.00 . B B . 36 VAL N 1 1
7 33441 2 1 36 VAL O O -6.337 11.104 101.816 1.00 . B B . 36 VAL O 1 1
7 33442 2 1 37 GLY C C -3.519 11.586 101.567 1.00 . B B . 37 GLY C 1 1
7 33443 2 1 37 GLY CA C -4.299 12.597 100.733 1.00 . B B . 37 GLY CA 1 1
7 33444 2 1 37 GLY H H -5.462 12.089 99.030 1.00 . B B . 37 GLY H 1 1
7 33445 2 1 37 GLY HA2 H -3.628 13.061 100.025 1.00 . B B . 37 GLY HA2 1 1
7 33446 2 1 37 GLY HA3 H -4.695 13.359 101.390 1.00 . B B . 37 GLY HA3 1 1
7 33447 2 1 37 GLY N N -5.405 11.970 99.998 1.00 . B B . 37 GLY N 1 1
7 33448 2 1 37 GLY O O -3.525 11.642 102.805 1.00 . B B . 37 GLY O 1 1
7 33449 2 1 38 GLY C C -2.049 8.328 100.779 1.00 . B B . 38 GLY C 1 1
7 33450 2 1 38 GLY CA C -2.013 9.636 101.558 1.00 . B B . 38 GLY CA 1 1
7 33451 2 1 38 GLY H H -2.854 10.683 99.904 1.00 . B B . 38 GLY H 1 1
7 33452 2 1 38 GLY HA2 H -0.989 9.981 101.615 1.00 . B B . 38 GLY HA2 1 1
7 33453 2 1 38 GLY HA3 H -2.378 9.450 102.563 1.00 . B B . 38 GLY HA3 1 1
7 33454 2 1 38 GLY N N -2.827 10.665 100.886 1.00 . B B . 38 GLY N 1 1
7 33455 2 1 38 GLY O O -2.789 8.193 99.807 1.00 . B B . 38 GLY O 1 1
7 33456 2 1 39 VAL C C -1.402 4.926 101.623 1.00 . B B . 39 VAL C 1 1
7 33457 2 1 39 VAL CA C -1.120 6.031 100.598 1.00 . B B . 39 VAL CA 1 1
7 33458 2 1 39 VAL CB C 0.307 5.871 100.004 1.00 . B B . 39 VAL CB 1 1
7 33459 2 1 39 VAL CG1 C 0.524 6.937 98.900 1.00 . B B . 39 VAL CG1 1 1
7 33460 2 1 39 VAL CG2 C 1.394 6.061 101.102 1.00 . B B . 39 VAL CG2 1 1
7 33461 2 1 39 VAL H H -0.674 7.560 101.993 1.00 . B B . 39 VAL H 1 1
7 33462 2 1 39 VAL HA H -1.845 5.922 99.795 1.00 . B B . 39 VAL HA 1 1
7 33463 2 1 39 VAL HB H 0.402 4.884 99.564 1.00 . B B . 39 VAL HB 1 1
7 33464 2 1 39 VAL HG11 H -0.218 6.816 98.126 1.00 . B B . 39 VAL HG11 1 1
7 33465 2 1 39 VAL HG12 H 1.510 6.822 98.471 1.00 . B B . 39 VAL HG12 1 1
7 33466 2 1 39 VAL HG13 H 0.436 7.929 99.330 1.00 . B B . 39 VAL HG13 1 1
7 33467 2 1 39 VAL HG21 H 2.363 5.812 100.700 1.00 . B B . 39 VAL HG21 1 1
7 33468 2 1 39 VAL HG22 H 1.198 5.420 101.952 1.00 . B B . 39 VAL HG22 1 1
7 33469 2 1 39 VAL HG23 H 1.404 7.093 101.417 1.00 . B B . 39 VAL HG23 1 1
7 33470 2 1 39 VAL N N -1.230 7.365 101.224 1.00 . B B . 39 VAL N 1 1
7 33471 2 1 39 VAL O O -1.306 5.151 102.818 1.00 . B B . 39 VAL O 1 1
7 33472 2 1 40 VAL C C -3.285 2.823 102.815 1.00 . B B . 40 VAL C 1 1
7 33473 2 1 40 VAL CA C -2.035 2.574 101.972 1.00 . B B . 40 VAL CA 1 1
7 33474 2 1 40 VAL CB C -0.810 2.212 102.865 1.00 . B B . 40 VAL CB 1 1
7 33475 2 1 40 VAL CG1 C -1.062 0.887 103.624 1.00 . B B . 40 VAL CG1 1 1
7 33476 2 1 40 VAL CG2 C 0.440 2.061 101.969 1.00 . B B . 40 VAL CG2 1 1
7 33477 2 1 40 VAL H H -1.800 3.638 100.154 1.00 . B B . 40 VAL H 1 1
7 33478 2 1 40 VAL HA H -2.236 1.739 101.315 1.00 . B B . 40 VAL HA 1 1
7 33479 2 1 40 VAL HB H -0.636 2.995 103.587 1.00 . B B . 40 VAL HB 1 1
7 33480 2 1 40 VAL HG11 H -0.188 0.630 104.210 1.00 . B B . 40 VAL HG11 1 1
7 33481 2 1 40 VAL HG12 H -1.261 0.097 102.918 1.00 . B B . 40 VAL HG12 1 1
7 33482 2 1 40 VAL HG13 H -1.908 0.995 104.283 1.00 . B B . 40 VAL HG13 1 1
7 33483 2 1 40 VAL HG21 H 0.265 1.291 101.227 1.00 . B B . 40 VAL HG21 1 1
7 33484 2 1 40 VAL HG22 H 1.293 1.783 102.573 1.00 . B B . 40 VAL HG22 1 1
7 33485 2 1 40 VAL HG23 H 0.651 2.997 101.470 1.00 . B B . 40 VAL HG23 1 1
7 33486 2 1 40 VAL N N -1.743 3.738 101.124 1.00 . B B . 40 VAL N 1 1
7 33487 2 1 40 VAL O O -3.143 3.247 103.950 1.00 . B B . 40 VAL O 1 1
7 33488 2 1 40 VAL OXT O -4.370 2.587 102.305 1.00 . B B . 40 VAL OXT 1 1
7 33489 3 1 1 ASP C C -38.518 28.087 99.469 1.00 . C C . 1 ASP C 1 1
7 33490 3 1 1 ASP CA C -37.860 29.326 98.864 1.00 . C C . 1 ASP CA 1 1
7 33491 3 1 1 ASP CB C -37.684 29.166 97.344 1.00 . C C . 1 ASP CB 1 1
7 33492 3 1 1 ASP CG C -36.986 30.395 96.765 1.00 . C C . 1 ASP CG 1 1
7 33493 3 1 1 ASP H1 H -36.449 28.915 100.338 1.00 . C C . 1 ASP H1 1 1
7 33494 3 1 1 ASP H2 H -36.402 30.512 99.762 1.00 . C C . 1 ASP H2 1 1
7 33495 3 1 1 ASP H3 H -35.780 29.245 98.816 1.00 . C C . 1 ASP H3 1 1
7 33496 3 1 1 ASP HA H -38.476 30.192 99.072 1.00 . C C . 1 ASP HA 1 1
7 33497 3 1 1 ASP HB2 H -37.083 28.290 97.139 1.00 . C C . 1 ASP HB2 1 1
7 33498 3 1 1 ASP HB3 H -38.653 29.053 96.877 1.00 . C C . 1 ASP HB3 1 1
7 33499 3 1 1 ASP N N -36.522 29.514 99.492 1.00 . C C . 1 ASP N 1 1
7 33500 3 1 1 ASP O O -37.924 27.403 100.301 1.00 . C C . 1 ASP O 1 1
7 33501 3 1 1 ASP OD1 O -35.767 30.396 96.726 1.00 . C C . 1 ASP OD1 1 1
7 33502 3 1 1 ASP OD2 O -37.683 31.316 96.371 1.00 . C C . 1 ASP OD2 1 1
7 33503 3 1 2 ALA C C -39.798 25.341 99.125 1.00 . C C . 2 ALA C 1 1
7 33504 3 1 2 ALA CA C -40.490 26.645 99.560 1.00 . C C . 2 ALA CA 1 1
7 33505 3 1 2 ALA CB C -41.927 26.687 99.034 1.00 . C C . 2 ALA CB 1 1
7 33506 3 1 2 ALA H H -40.176 28.390 98.383 1.00 . C C . 2 ALA H 1 1
7 33507 3 1 2 ALA HA H -40.520 26.689 100.642 1.00 . C C . 2 ALA HA 1 1
7 33508 3 1 2 ALA HB1 H -41.904 26.645 97.946 1.00 . C C . 2 ALA HB1 1 1
7 33509 3 1 2 ALA HB2 H -42.403 27.608 99.334 1.00 . C C . 2 ALA HB2 1 1
7 33510 3 1 2 ALA HB3 H -42.492 25.845 99.406 1.00 . C C . 2 ALA HB3 1 1
7 33511 3 1 2 ALA N N -39.752 27.806 99.048 1.00 . C C . 2 ALA N 1 1
7 33512 3 1 2 ALA O O -39.431 25.185 97.957 1.00 . C C . 2 ALA O 1 1
7 33513 3 1 3 GLU C C -39.131 22.177 100.978 1.00 . C C . 3 GLU C 1 1
7 33514 3 1 3 GLU CA C -38.946 23.131 99.794 1.00 . C C . 3 GLU CA 1 1
7 33515 3 1 3 GLU CB C -37.438 23.390 99.554 1.00 . C C . 3 GLU CB 1 1
7 33516 3 1 3 GLU CD C -35.224 22.366 98.876 1.00 . C C . 3 GLU CD 1 1
7 33517 3 1 3 GLU CG C -36.682 22.072 99.238 1.00 . C C . 3 GLU CG 1 1
7 33518 3 1 3 GLU H H -39.915 24.607 100.994 1.00 . C C . 3 GLU H 1 1
7 33519 3 1 3 GLU HA H -39.374 22.681 98.906 1.00 . C C . 3 GLU HA 1 1
7 33520 3 1 3 GLU HB2 H -37.332 24.074 98.721 1.00 . C C . 3 GLU HB2 1 1
7 33521 3 1 3 GLU HB3 H -37.008 23.846 100.438 1.00 . C C . 3 GLU HB3 1 1
7 33522 3 1 3 GLU HG2 H -36.697 21.423 100.103 1.00 . C C . 3 GLU HG2 1 1
7 33523 3 1 3 GLU HG3 H -37.162 21.571 98.410 1.00 . C C . 3 GLU HG3 1 1
7 33524 3 1 3 GLU N N -39.612 24.415 100.077 1.00 . C C . 3 GLU N 1 1
7 33525 3 1 3 GLU O O -38.485 22.341 101.993 1.00 . C C . 3 GLU O 1 1
7 33526 3 1 3 GLU OE1 O -34.467 22.692 99.776 1.00 . C C . 3 GLU OE1 1 1
7 33527 3 1 3 GLU OE2 O -34.889 22.262 97.706 1.00 . C C . 3 GLU OE2 1 1
7 33528 3 1 4 PHE C C -39.225 19.056 101.824 1.00 . C C . 4 PHE C 1 1
7 33529 3 1 4 PHE CA C -40.253 20.187 101.901 1.00 . C C . 4 PHE CA 1 1
7 33530 3 1 4 PHE CB C -41.674 19.612 101.720 1.00 . C C . 4 PHE CB 1 1
7 33531 3 1 4 PHE CD1 C -42.887 21.693 100.869 1.00 . C C . 4 PHE CD1 1 1
7 33532 3 1 4 PHE CD2 C -43.487 20.830 103.065 1.00 . C C . 4 PHE CD2 1 1
7 33533 3 1 4 PHE CE1 C -43.822 22.723 101.024 1.00 . C C . 4 PHE CE1 1 1
7 33534 3 1 4 PHE CE2 C -44.421 21.861 103.209 1.00 . C C . 4 PHE CE2 1 1
7 33535 3 1 4 PHE CG C -42.711 20.734 101.890 1.00 . C C . 4 PHE CG 1 1
7 33536 3 1 4 PHE CZ C -44.589 22.806 102.192 1.00 . C C . 4 PHE CZ 1 1
7 33537 3 1 4 PHE H H -40.482 21.081 99.982 1.00 . C C . 4 PHE H 1 1
7 33538 3 1 4 PHE HA H -40.183 20.659 102.879 1.00 . C C . 4 PHE HA 1 1
7 33539 3 1 4 PHE HB2 H -41.759 19.192 100.725 1.00 . C C . 4 PHE HB2 1 1
7 33540 3 1 4 PHE HB3 H -41.846 18.827 102.449 1.00 . C C . 4 PHE HB3 1 1
7 33541 3 1 4 PHE HD1 H -42.306 21.633 99.960 1.00 . C C . 4 PHE HD1 1 1
7 33542 3 1 4 PHE HD2 H -43.362 20.106 103.859 1.00 . C C . 4 PHE HD2 1 1
7 33543 3 1 4 PHE HE1 H -43.953 23.456 100.240 1.00 . C C . 4 PHE HE1 1 1
7 33544 3 1 4 PHE HE2 H -45.018 21.925 104.107 1.00 . C C . 4 PHE HE2 1 1
7 33545 3 1 4 PHE HZ H -45.310 23.603 102.309 1.00 . C C . 4 PHE HZ 1 1
7 33546 3 1 4 PHE N N -40.002 21.172 100.831 1.00 . C C . 4 PHE N 1 1
7 33547 3 1 4 PHE O O -38.705 18.763 100.747 1.00 . C C . 4 PHE O 1 1
7 33548 3 1 5 ARG C C -38.423 16.247 104.049 1.00 . C C . 5 ARG C 1 1
7 33549 3 1 5 ARG CA C -37.956 17.301 103.034 1.00 . C C . 5 ARG CA 1 1
7 33550 3 1 5 ARG CB C -36.559 17.828 103.451 1.00 . C C . 5 ARG CB 1 1
7 33551 3 1 5 ARG CD C -34.595 19.286 102.784 1.00 . C C . 5 ARG CD 1 1
7 33552 3 1 5 ARG CG C -36.007 18.815 102.398 1.00 . C C . 5 ARG CG 1 1
7 33553 3 1 5 ARG CZ C -32.855 20.710 101.796 1.00 . C C . 5 ARG CZ 1 1
7 33554 3 1 5 ARG H H -39.377 18.696 103.807 1.00 . C C . 5 ARG H 1 1
7 33555 3 1 5 ARG HA H -37.872 16.823 102.060 1.00 . C C . 5 ARG HA 1 1
7 33556 3 1 5 ARG HB2 H -36.637 18.328 104.405 1.00 . C C . 5 ARG HB2 1 1
7 33557 3 1 5 ARG HB3 H -35.873 16.990 103.543 1.00 . C C . 5 ARG HB3 1 1
7 33558 3 1 5 ARG HD2 H -34.629 19.814 103.726 1.00 . C C . 5 ARG HD2 1 1
7 33559 3 1 5 ARG HD3 H -33.944 18.431 102.881 1.00 . C C . 5 ARG HD3 1 1
7 33560 3 1 5 ARG HE H -34.649 20.376 100.970 1.00 . C C . 5 ARG HE 1 1
7 33561 3 1 5 ARG HG2 H -35.963 18.327 101.435 1.00 . C C . 5 ARG HG2 1 1
7 33562 3 1 5 ARG HG3 H -36.654 19.674 102.332 1.00 . C C . 5 ARG HG3 1 1
7 33563 3 1 5 ARG HH11 H -32.387 19.909 103.573 1.00 . C C . 5 ARG HH11 1 1
7 33564 3 1 5 ARG HH12 H -31.158 20.891 102.847 1.00 . C C . 5 ARG HH12 1 1
7 33565 3 1 5 ARG HH21 H -33.040 21.643 100.034 1.00 . C C . 5 ARG HH21 1 1
7 33566 3 1 5 ARG HH22 H -31.528 21.870 100.847 1.00 . C C . 5 ARG HH22 1 1
7 33567 3 1 5 ARG N N -38.930 18.416 102.975 1.00 . C C . 5 ARG N 1 1
7 33568 3 1 5 ARG NE N -34.079 20.175 101.742 1.00 . C C . 5 ARG NE 1 1
7 33569 3 1 5 ARG NH1 N -32.072 20.486 102.820 1.00 . C C . 5 ARG NH1 1 1
7 33570 3 1 5 ARG NH2 N -32.441 21.467 100.817 1.00 . C C . 5 ARG NH2 1 1
7 33571 3 1 5 ARG O O -38.913 16.582 105.127 1.00 . C C . 5 ARG O 1 1
7 33572 3 1 6 HIS C C -37.715 12.636 104.276 1.00 . C C . 6 HIS C 1 1
7 33573 3 1 6 HIS CA C -38.624 13.841 104.573 1.00 . C C . 6 HIS CA 1 1
7 33574 3 1 6 HIS CB C -40.104 13.469 104.325 1.00 . C C . 6 HIS CB 1 1
7 33575 3 1 6 HIS CD2 C -41.431 12.340 106.305 1.00 . C C . 6 HIS CD2 1 1
7 33576 3 1 6 HIS CE1 C -40.651 10.329 106.106 1.00 . C C . 6 HIS CE1 1 1
7 33577 3 1 6 HIS CG C -40.546 12.361 105.255 1.00 . C C . 6 HIS CG 1 1
7 33578 3 1 6 HIS H H -37.837 14.766 102.830 1.00 . C C . 6 HIS H 1 1
7 33579 3 1 6 HIS HA H -38.498 14.130 105.618 1.00 . C C . 6 HIS HA 1 1
7 33580 3 1 6 HIS HB2 H -40.718 14.339 104.497 1.00 . C C . 6 HIS HB2 1 1
7 33581 3 1 6 HIS HB3 H -40.227 13.147 103.299 1.00 . C C . 6 HIS HB3 1 1
7 33582 3 1 6 HIS HD2 H -41.991 13.191 106.663 1.00 . C C . 6 HIS HD2 1 1
7 33583 3 1 6 HIS HE1 H -40.465 9.276 106.261 1.00 . C C . 6 HIS HE1 1 1
7 33584 3 1 6 HIS HE2 H -42.045 10.752 107.593 1.00 . C C . 6 HIS HE2 1 1
7 33585 3 1 6 HIS N N -38.244 14.963 103.699 1.00 . C C . 6 HIS N 1 1
7 33586 3 1 6 HIS ND1 N -40.060 11.066 105.147 1.00 . C C . 6 HIS ND1 1 1
7 33587 3 1 6 HIS NE2 N -41.496 11.057 106.840 1.00 . C C . 6 HIS NE2 1 1
7 33588 3 1 6 HIS O O -37.697 12.121 103.158 1.00 . C C . 6 HIS O 1 1
7 33589 3 1 7 ASP C C -36.854 9.749 104.967 1.00 . C C . 7 ASP C 1 1
7 33590 3 1 7 ASP CA C -36.058 11.050 105.150 1.00 . C C . 7 ASP CA 1 1
7 33591 3 1 7 ASP CB C -35.181 10.961 106.413 1.00 . C C . 7 ASP CB 1 1
7 33592 3 1 7 ASP CG C -34.463 12.292 106.641 1.00 . C C . 7 ASP CG 1 1
7 33593 3 1 7 ASP H H -37.030 12.646 106.156 1.00 . C C . 7 ASP H 1 1
7 33594 3 1 7 ASP HA H -35.418 11.197 104.290 1.00 . C C . 7 ASP HA 1 1
7 33595 3 1 7 ASP HB2 H -35.802 10.743 107.267 1.00 . C C . 7 ASP HB2 1 1
7 33596 3 1 7 ASP HB3 H -34.454 10.176 106.300 1.00 . C C . 7 ASP HB3 1 1
7 33597 3 1 7 ASP N N -36.967 12.194 105.290 1.00 . C C . 7 ASP N 1 1
7 33598 3 1 7 ASP O O -37.953 9.624 105.498 1.00 . C C . 7 ASP O 1 1
7 33599 3 1 7 ASP OD1 O -35.107 13.217 107.111 1.00 . C C . 7 ASP OD1 1 1
7 33600 3 1 7 ASP OD2 O -33.282 12.371 106.338 1.00 . C C . 7 ASP OD2 1 1
7 33601 3 1 8 SER C C -35.939 6.496 103.339 1.00 . C C . 8 SER C 1 1
7 33602 3 1 8 SER CA C -36.932 7.481 103.970 1.00 . C C . 8 SER CA 1 1
7 33603 3 1 8 SER CB C -38.177 7.647 103.073 1.00 . C C . 8 SER CB 1 1
7 33604 3 1 8 SER H H -35.414 8.964 103.814 1.00 . C C . 8 SER H 1 1
7 33605 3 1 8 SER HA H -37.239 7.059 104.908 1.00 . C C . 8 SER HA 1 1
7 33606 3 1 8 SER HB2 H -38.777 6.747 103.092 1.00 . C C . 8 SER HB2 1 1
7 33607 3 1 8 SER HB3 H -38.773 8.474 103.438 1.00 . C C . 8 SER HB3 1 1
7 33608 3 1 8 SER HG H -37.041 8.519 101.764 1.00 . C C . 8 SER HG 1 1
7 33609 3 1 8 SER N N -36.286 8.790 104.214 1.00 . C C . 8 SER N 1 1
7 33610 3 1 8 SER O O -34.745 6.791 103.215 1.00 . C C . 8 SER O 1 1
7 33611 3 1 8 SER OG O -37.771 7.898 101.738 1.00 . C C . 8 SER OG 1 1
7 33612 3 1 9 GLY C C -35.301 3.118 103.318 1.00 . C C . 9 GLY C 1 1
7 33613 3 1 9 GLY CA C -35.632 4.243 102.330 1.00 . C C . 9 GLY CA 1 1
7 33614 3 1 9 GLY H H -37.403 5.146 103.097 1.00 . C C . 9 GLY H 1 1
7 33615 3 1 9 GLY HA2 H -36.198 3.823 101.512 1.00 . C C . 9 GLY HA2 1 1
7 33616 3 1 9 GLY HA3 H -34.705 4.647 101.937 1.00 . C C . 9 GLY HA3 1 1
7 33617 3 1 9 GLY N N -36.448 5.311 102.955 1.00 . C C . 9 GLY N 1 1
7 33618 3 1 9 GLY O O -34.152 2.687 103.414 1.00 . C C . 9 GLY O 1 1
7 33619 3 1 10 TYR C C -35.709 0.240 104.337 1.00 . C C . 10 TYR C 1 1
7 33620 3 1 10 TYR CA C -36.124 1.554 105.020 1.00 . C C . 10 TYR CA 1 1
7 33621 3 1 10 TYR CB C -37.445 1.348 105.802 1.00 . C C . 10 TYR CB 1 1
7 33622 3 1 10 TYR CD1 C -38.874 -0.306 104.475 1.00 . C C . 10 TYR CD1 1 1
7 33623 3 1 10 TYR CD2 C -39.363 2.070 104.271 1.00 . C C . 10 TYR CD2 1 1
7 33624 3 1 10 TYR CE1 C -39.916 -0.592 103.583 1.00 . C C . 10 TYR CE1 1 1
7 33625 3 1 10 TYR CE2 C -40.405 1.773 103.381 1.00 . C C . 10 TYR CE2 1 1
7 33626 3 1 10 TYR CG C -38.589 1.030 104.827 1.00 . C C . 10 TYR CG 1 1
7 33627 3 1 10 TYR CZ C -40.680 0.445 103.038 1.00 . C C . 10 TYR CZ 1 1
7 33628 3 1 10 TYR H H -37.208 3.018 103.918 1.00 . C C . 10 TYR H 1 1
7 33629 3 1 10 TYR HA H -35.349 1.838 105.720 1.00 . C C . 10 TYR HA 1 1
7 33630 3 1 10 TYR HB2 H -37.325 0.534 106.506 1.00 . C C . 10 TYR HB2 1 1
7 33631 3 1 10 TYR HB3 H -37.680 2.249 106.355 1.00 . C C . 10 TYR HB3 1 1
7 33632 3 1 10 TYR HD1 H -38.288 -1.112 104.894 1.00 . C C . 10 TYR HD1 1 1
7 33633 3 1 10 TYR HD2 H -39.155 3.098 104.532 1.00 . C C . 10 TYR HD2 1 1
7 33634 3 1 10 TYR HE1 H -40.132 -1.617 103.316 1.00 . C C . 10 TYR HE1 1 1
7 33635 3 1 10 TYR HE2 H -40.998 2.572 102.956 1.00 . C C . 10 TYR HE2 1 1
7 33636 3 1 10 TYR HH H -41.612 -0.757 101.885 1.00 . C C . 10 TYR HH 1 1
7 33637 3 1 10 TYR N N -36.313 2.638 104.042 1.00 . C C . 10 TYR N 1 1
7 33638 3 1 10 TYR O O -36.328 -0.186 103.363 1.00 . C C . 10 TYR O 1 1
7 33639 3 1 10 TYR OH O -41.706 0.158 102.161 1.00 . C C . 10 TYR OH 1 1
7 33640 3 1 11 GLU C C -34.861 -2.857 105.103 1.00 . C C . 11 GLU C 1 1
7 33641 3 1 11 GLU CA C -34.176 -1.704 104.362 1.00 . C C . 11 GLU CA 1 1
7 33642 3 1 11 GLU CB C -32.647 -1.813 104.579 1.00 . C C . 11 GLU CB 1 1
7 33643 3 1 11 GLU CD C -30.396 -0.862 103.954 1.00 . C C . 11 GLU CD 1 1
7 33644 3 1 11 GLU CG C -31.905 -0.759 103.734 1.00 . C C . 11 GLU CG 1 1
7 33645 3 1 11 GLU H H -34.232 -0.030 105.673 1.00 . C C . 11 GLU H 1 1
7 33646 3 1 11 GLU HA H -34.388 -1.794 103.298 1.00 . C C . 11 GLU HA 1 1
7 33647 3 1 11 GLU HB2 H -32.430 -1.652 105.624 1.00 . C C . 11 GLU HB2 1 1
7 33648 3 1 11 GLU HB3 H -32.303 -2.804 104.294 1.00 . C C . 11 GLU HB3 1 1
7 33649 3 1 11 GLU HG2 H -32.122 -0.923 102.688 1.00 . C C . 11 GLU HG2 1 1
7 33650 3 1 11 GLU HG3 H -32.239 0.230 104.017 1.00 . C C . 11 GLU HG3 1 1
7 33651 3 1 11 GLU N N -34.668 -0.415 104.883 1.00 . C C . 11 GLU N 1 1
7 33652 3 1 11 GLU O O -35.246 -2.726 106.264 1.00 . C C . 11 GLU O 1 1
7 33653 3 1 11 GLU OE1 O -29.912 -0.256 104.895 1.00 . C C . 11 GLU OE1 1 1
7 33654 3 1 11 GLU OE2 O -29.748 -1.547 103.180 1.00 . C C . 11 GLU OE2 1 1
7 33655 3 1 12 VAL C C -34.965 -6.420 104.291 1.00 . C C . 12 VAL C 1 1
7 33656 3 1 12 VAL CA C -35.567 -5.213 105.005 1.00 . C C . 12 VAL CA 1 1
7 33657 3 1 12 VAL CB C -37.134 -5.163 104.875 1.00 . C C . 12 VAL CB 1 1
7 33658 3 1 12 VAL CG1 C -37.554 -4.709 103.456 1.00 . C C . 12 VAL CG1 1 1
7 33659 3 1 12 VAL CG2 C -37.780 -6.551 105.187 1.00 . C C . 12 VAL CG2 1 1
7 33660 3 1 12 VAL H H -34.619 -4.042 103.511 1.00 . C C . 12 VAL H 1 1
7 33661 3 1 12 VAL HA H -35.295 -5.278 106.043 1.00 . C C . 12 VAL HA 1 1
7 33662 3 1 12 VAL HB H -37.512 -4.430 105.586 1.00 . C C . 12 VAL HB 1 1
7 33663 3 1 12 VAL HG11 H -38.636 -4.662 103.394 1.00 . C C . 12 VAL HG11 1 1
7 33664 3 1 12 VAL HG12 H -37.190 -5.414 102.727 1.00 . C C . 12 VAL HG12 1 1
7 33665 3 1 12 VAL HG13 H -37.147 -3.731 103.242 1.00 . C C . 12 VAL HG13 1 1
7 33666 3 1 12 VAL HG21 H -38.853 -6.440 105.275 1.00 . C C . 12 VAL HG21 1 1
7 33667 3 1 12 VAL HG22 H -37.388 -6.938 106.115 1.00 . C C . 12 VAL HG22 1 1
7 33668 3 1 12 VAL HG23 H -37.562 -7.253 104.392 1.00 . C C . 12 VAL HG23 1 1
7 33669 3 1 12 VAL N N -34.970 -4.002 104.425 1.00 . C C . 12 VAL N 1 1
7 33670 3 1 12 VAL O O -34.955 -6.441 103.057 1.00 . C C . 12 VAL O 1 1
7 33671 3 1 13 HIS C C -34.278 -9.915 105.084 1.00 . C C . 13 HIS C 1 1
7 33672 3 1 13 HIS CA C -33.818 -8.616 104.395 1.00 . C C . 13 HIS CA 1 1
7 33673 3 1 13 HIS CB C -32.282 -8.490 104.488 1.00 . C C . 13 HIS CB 1 1
7 33674 3 1 13 HIS CD2 C -31.843 -5.896 104.316 1.00 . C C . 13 HIS CD2 1 1
7 33675 3 1 13 HIS CE1 C -30.941 -5.855 102.347 1.00 . C C . 13 HIS CE1 1 1
7 33676 3 1 13 HIS CG C -31.830 -7.193 103.861 1.00 . C C . 13 HIS CG 1 1
7 33677 3 1 13 HIS H H -34.457 -7.344 106.007 1.00 . C C . 13 HIS H 1 1
7 33678 3 1 13 HIS HA H -34.094 -8.683 103.342 1.00 . C C . 13 HIS HA 1 1
7 33679 3 1 13 HIS HB2 H -31.981 -8.502 105.527 1.00 . C C . 13 HIS HB2 1 1
7 33680 3 1 13 HIS HB3 H -31.814 -9.319 103.971 1.00 . C C . 13 HIS HB3 1 1
7 33681 3 1 13 HIS HD2 H -32.241 -5.576 105.266 1.00 . C C . 13 HIS HD2 1 1
7 33682 3 1 13 HIS HE1 H -30.472 -5.513 101.437 1.00 . C C . 13 HIS HE1 1 1
7 33683 3 1 13 HIS HE2 H -31.157 -4.084 103.420 1.00 . C C . 13 HIS HE2 1 1
7 33684 3 1 13 HIS N N -34.441 -7.417 105.027 1.00 . C C . 13 HIS N 1 1
7 33685 3 1 13 HIS ND1 N -31.251 -7.141 102.600 1.00 . C C . 13 HIS ND1 1 1
7 33686 3 1 13 HIS NE2 N -31.282 -5.055 103.360 1.00 . C C . 13 HIS NE2 1 1
7 33687 3 1 13 HIS O O -34.488 -9.946 106.300 1.00 . C C . 13 HIS O 1 1
7 33688 3 1 14 HIS C C -34.568 -13.429 103.781 1.00 . C C . 14 HIS C 1 1
7 33689 3 1 14 HIS CA C -34.841 -12.314 104.817 1.00 . C C . 14 HIS CA 1 1
7 33690 3 1 14 HIS CB C -36.352 -12.251 105.141 1.00 . C C . 14 HIS CB 1 1
7 33691 3 1 14 HIS CD2 C -36.842 -14.836 105.463 1.00 . C C . 14 HIS CD2 1 1
7 33692 3 1 14 HIS CE1 C -37.757 -14.725 107.424 1.00 . C C . 14 HIS CE1 1 1
7 33693 3 1 14 HIS CG C -36.830 -13.509 105.835 1.00 . C C . 14 HIS CG 1 1
7 33694 3 1 14 HIS H H -34.224 -10.909 103.332 1.00 . C C . 14 HIS H 1 1
7 33695 3 1 14 HIS HA H -34.288 -12.534 105.724 1.00 . C C . 14 HIS HA 1 1
7 33696 3 1 14 HIS HB2 H -36.533 -11.408 105.791 1.00 . C C . 14 HIS HB2 1 1
7 33697 3 1 14 HIS HB3 H -36.914 -12.112 104.226 1.00 . C C . 14 HIS HB3 1 1
7 33698 3 1 14 HIS HD2 H -36.469 -15.229 104.530 1.00 . C C . 14 HIS HD2 1 1
7 33699 3 1 14 HIS HE1 H -38.239 -14.995 108.352 1.00 . C C . 14 HIS HE1 1 1
7 33700 3 1 14 HIS HE2 H -37.568 -16.567 106.477 1.00 . C C . 14 HIS HE2 1 1
7 33701 3 1 14 HIS N N -34.416 -10.995 104.291 1.00 . C C . 14 HIS N 1 1
7 33702 3 1 14 HIS ND1 N -37.418 -13.468 107.089 1.00 . C C . 14 HIS ND1 1 1
7 33703 3 1 14 HIS NE2 N -37.428 -15.597 106.470 1.00 . C C . 14 HIS NE2 1 1
7 33704 3 1 14 HIS O O -35.370 -13.621 102.866 1.00 . C C . 14 HIS O 1 1
7 33705 3 1 15 GLN C C -33.169 -16.510 103.758 1.00 . C C . 15 GLN C 1 1
7 33706 3 1 15 GLN CA C -33.087 -15.206 103.014 1.00 . C C . 15 GLN CA 1 1
7 33707 3 1 15 GLN CB C -31.650 -14.967 102.480 1.00 . C C . 15 GLN CB 1 1
7 33708 3 1 15 GLN CD C -29.239 -14.535 103.109 1.00 . C C . 15 GLN CD 1 1
7 33709 3 1 15 GLN CG C -30.654 -14.767 103.648 1.00 . C C . 15 GLN CG 1 1
7 33710 3 1 15 GLN H H -32.860 -13.923 104.678 1.00 . C C . 15 GLN H 1 1
7 33711 3 1 15 GLN HA H -33.764 -15.263 102.163 1.00 . C C . 15 GLN HA 1 1
7 33712 3 1 15 GLN HB2 H -31.337 -15.813 101.880 1.00 . C C . 15 GLN HB2 1 1
7 33713 3 1 15 GLN HB3 H -31.647 -14.079 101.860 1.00 . C C . 15 GLN HB3 1 1
7 33714 3 1 15 GLN HE21 H -28.336 -15.246 104.730 1.00 . C C . 15 GLN HE21 1 1
7 33715 3 1 15 GLN HE22 H -27.301 -14.709 103.498 1.00 . C C . 15 GLN HE22 1 1
7 33716 3 1 15 GLN HG2 H -30.951 -13.910 104.234 1.00 . C C . 15 GLN HG2 1 1
7 33717 3 1 15 GLN HG3 H -30.649 -15.641 104.279 1.00 . C C . 15 GLN HG3 1 1
7 33718 3 1 15 GLN N N -33.455 -14.131 103.928 1.00 . C C . 15 GLN N 1 1
7 33719 3 1 15 GLN NE2 N -28.206 -14.857 103.841 1.00 . C C . 15 GLN NE2 1 1
7 33720 3 1 15 GLN O O -33.571 -16.564 104.921 1.00 . C C . 15 GLN O 1 1
7 33721 3 1 15 GLN OE1 O -29.072 -14.043 101.991 1.00 . C C . 15 GLN OE1 1 1
7 33722 3 1 16 LYS C C -31.801 -19.802 102.711 1.00 . C C . 16 LYS C 1 1
7 33723 3 1 16 LYS CA C -32.710 -18.947 103.610 1.00 . C C . 16 LYS CA 1 1
7 33724 3 1 16 LYS CB C -34.141 -19.531 103.645 1.00 . C C . 16 LYS CB 1 1
7 33725 3 1 16 LYS CD C -35.603 -21.480 104.351 1.00 . C C . 16 LYS CD 1 1
7 33726 3 1 16 LYS CE C -35.625 -22.896 104.957 1.00 . C C . 16 LYS CE 1 1
7 33727 3 1 16 LYS CG C -34.154 -20.946 104.280 1.00 . C C . 16 LYS CG 1 1
7 33728 3 1 16 LYS H H -32.420 -17.438 102.151 1.00 . C C . 16 LYS H 1 1
7 33729 3 1 16 LYS HA H -32.305 -18.928 104.609 1.00 . C C . 16 LYS HA 1 1
7 33730 3 1 16 LYS HB2 H -34.769 -18.872 104.228 1.00 . C C . 16 LYS HB2 1 1
7 33731 3 1 16 LYS HB3 H -34.531 -19.587 102.637 1.00 . C C . 16 LYS HB3 1 1
7 33732 3 1 16 LYS HD2 H -36.201 -20.820 104.966 1.00 . C C . 16 LYS HD2 1 1
7 33733 3 1 16 LYS HD3 H -36.025 -21.514 103.354 1.00 . C C . 16 LYS HD3 1 1
7 33734 3 1 16 LYS HE2 H -35.046 -23.565 104.337 1.00 . C C . 16 LYS HE2 1 1
7 33735 3 1 16 LYS HE3 H -35.206 -22.874 105.953 1.00 . C C . 16 LYS HE3 1 1
7 33736 3 1 16 LYS HG2 H -33.556 -21.620 103.682 1.00 . C C . 16 LYS HG2 1 1
7 33737 3 1 16 LYS HG3 H -33.743 -20.895 105.279 1.00 . C C . 16 LYS HG3 1 1
7 33738 3 1 16 LYS HZ1 H -37.176 -24.137 104.327 1.00 . C C . 16 LYS HZ1 1 1
7 33739 3 1 16 LYS HZ2 H -37.681 -22.591 104.816 1.00 . C C . 16 LYS HZ2 1 1
7 33740 3 1 16 LYS HZ3 H -37.230 -23.746 105.977 1.00 . C C . 16 LYS HZ3 1 1
7 33741 3 1 16 LYS N N -32.742 -17.579 103.066 1.00 . C C . 16 LYS N 1 1
7 33742 3 1 16 LYS NZ N -37.034 -23.379 105.024 1.00 . C C . 16 LYS NZ 1 1
7 33743 3 1 16 LYS O O -32.239 -20.240 101.650 1.00 . C C . 16 LYS O 1 1
7 33744 3 1 17 LEU C C -28.996 -22.006 103.132 1.00 . C C . 17 LEU C 1 1
7 33745 3 1 17 LEU CA C -29.532 -20.799 102.323 1.00 . C C . 17 LEU CA 1 1
7 33746 3 1 17 LEU CB C -28.317 -19.860 101.924 1.00 . C C . 17 LEU CB 1 1
7 33747 3 1 17 LEU CD1 C -29.653 -18.300 100.391 1.00 . C C . 17 LEU CD1 1 1
7 33748 3 1 17 LEU CD2 C -27.147 -18.481 100.136 1.00 . C C . 17 LEU CD2 1 1
7 33749 3 1 17 LEU CG C -28.441 -19.256 100.486 1.00 . C C . 17 LEU CG 1 1
7 33750 3 1 17 LEU H H -30.235 -19.624 103.973 1.00 . C C . 17 LEU H 1 1
7 33751 3 1 17 LEU HA H -29.996 -21.192 101.422 1.00 . C C . 17 LEU HA 1 1
7 33752 3 1 17 LEU HB2 H -28.255 -19.044 102.625 1.00 . C C . 17 LEU HB2 1 1
7 33753 3 1 17 LEU HB3 H -27.386 -20.424 101.979 1.00 . C C . 17 LEU HB3 1 1
7 33754 3 1 17 LEU HD11 H -29.594 -17.551 101.169 1.00 . C C . 17 LEU HD11 1 1
7 33755 3 1 17 LEU HD12 H -30.556 -18.862 100.501 1.00 . C C . 17 LEU HD12 1 1
7 33756 3 1 17 LEU HD13 H -29.663 -17.813 99.425 1.00 . C C . 17 LEU HD13 1 1
7 33757 3 1 17 LEU HD21 H -27.229 -18.062 99.144 1.00 . C C . 17 LEU HD21 1 1
7 33758 3 1 17 LEU HD22 H -26.303 -19.153 100.166 1.00 . C C . 17 LEU HD22 1 1
7 33759 3 1 17 LEU HD23 H -26.998 -17.686 100.848 1.00 . C C . 17 LEU HD23 1 1
7 33760 3 1 17 LEU HG H -28.571 -20.059 99.777 1.00 . C C . 17 LEU HG 1 1
7 33761 3 1 17 LEU N N -30.526 -20.016 103.123 1.00 . C C . 17 LEU N 1 1
7 33762 3 1 17 LEU O O -28.989 -22.014 104.358 1.00 . C C . 17 LEU O 1 1
7 33763 3 1 18 VAL C C -26.399 -24.228 102.661 1.00 . C C . 18 VAL C 1 1
7 33764 3 1 18 VAL CA C -27.896 -24.230 102.992 1.00 . C C . 18 VAL CA 1 1
7 33765 3 1 18 VAL CB C -28.588 -25.480 102.372 1.00 . C C . 18 VAL CB 1 1
7 33766 3 1 18 VAL CG1 C -28.018 -26.784 102.982 1.00 . C C . 18 VAL CG1 1 1
7 33767 3 1 18 VAL CG2 C -30.110 -25.405 102.640 1.00 . C C . 18 VAL CG2 1 1
7 33768 3 1 18 VAL H H -28.518 -22.928 101.424 1.00 . C C . 18 VAL H 1 1
7 33769 3 1 18 VAL HA H -28.021 -24.251 104.066 1.00 . C C . 18 VAL HA 1 1
7 33770 3 1 18 VAL HB H -28.419 -25.490 101.298 1.00 . C C . 18 VAL HB 1 1
7 33771 3 1 18 VAL HG11 H -28.143 -26.765 104.054 1.00 . C C . 18 VAL HG11 1 1
7 33772 3 1 18 VAL HG12 H -26.969 -26.878 102.744 1.00 . C C . 18 VAL HG12 1 1
7 33773 3 1 18 VAL HG13 H -28.547 -27.638 102.577 1.00 . C C . 18 VAL HG13 1 1
7 33774 3 1 18 VAL HG21 H -30.522 -24.516 102.179 1.00 . C C . 18 VAL HG21 1 1
7 33775 3 1 18 VAL HG22 H -30.292 -25.371 103.704 1.00 . C C . 18 VAL HG22 1 1
7 33776 3 1 18 VAL HG23 H -30.597 -26.276 102.224 1.00 . C C . 18 VAL HG23 1 1
7 33777 3 1 18 VAL N N -28.501 -23.013 102.401 1.00 . C C . 18 VAL N 1 1
7 33778 3 1 18 VAL O O -26.061 -24.093 101.479 1.00 . C C . 18 VAL O 1 1
7 33779 3 1 19 PHE C C -23.373 -25.640 104.001 1.00 . C C . 19 PHE C 1 1
7 33780 3 1 19 PHE CA C -24.027 -24.389 103.370 1.00 . C C . 19 PHE CA 1 1
7 33781 3 1 19 PHE CB C -23.380 -23.090 103.945 1.00 . C C . 19 PHE CB 1 1
7 33782 3 1 19 PHE CD1 C -22.697 -21.813 101.839 1.00 . C C . 19 PHE CD1 1 1
7 33783 3 1 19 PHE CD2 C -24.510 -20.905 103.185 1.00 . C C . 19 PHE CD2 1 1
7 33784 3 1 19 PHE CE1 C -22.821 -20.736 100.950 1.00 . C C . 19 PHE CE1 1 1
7 33785 3 1 19 PHE CE2 C -24.625 -19.828 102.292 1.00 . C C . 19 PHE CE2 1 1
7 33786 3 1 19 PHE CG C -23.542 -21.905 102.965 1.00 . C C . 19 PHE CG 1 1
7 33787 3 1 19 PHE CZ C -23.781 -19.745 101.177 1.00 . C C . 19 PHE CZ 1 1
7 33788 3 1 19 PHE H H -25.804 -24.476 104.590 1.00 . C C . 19 PHE H 1 1
7 33789 3 1 19 PHE HA H -23.839 -24.431 102.293 1.00 . C C . 19 PHE HA 1 1
7 33790 3 1 19 PHE HB2 H -23.850 -22.858 104.891 1.00 . C C . 19 PHE HB2 1 1
7 33791 3 1 19 PHE HB3 H -22.321 -23.249 104.121 1.00 . C C . 19 PHE HB3 1 1
7 33792 3 1 19 PHE HD1 H -21.953 -22.576 101.657 1.00 . C C . 19 PHE HD1 1 1
7 33793 3 1 19 PHE HD2 H -25.165 -20.966 104.040 1.00 . C C . 19 PHE HD2 1 1
7 33794 3 1 19 PHE HE1 H -22.171 -20.670 100.088 1.00 . C C . 19 PHE HE1 1 1
7 33795 3 1 19 PHE HE2 H -25.366 -19.062 102.466 1.00 . C C . 19 PHE HE2 1 1
7 33796 3 1 19 PHE HZ H -23.869 -18.912 100.492 1.00 . C C . 19 PHE HZ 1 1
7 33797 3 1 19 PHE N N -25.494 -24.375 103.654 1.00 . C C . 19 PHE N 1 1
7 33798 3 1 19 PHE O O -23.435 -25.840 105.216 1.00 . C C . 19 PHE O 1 1
7 33799 3 1 20 PHE C C -22.950 -28.578 104.444 1.00 . C C . 20 PHE C 1 1
7 33800 3 1 20 PHE CA C -22.026 -27.669 103.615 1.00 . C C . 20 PHE CA 1 1
7 33801 3 1 20 PHE CB C -20.784 -27.263 104.431 1.00 . C C . 20 PHE CB 1 1
7 33802 3 1 20 PHE CD1 C -19.178 -26.924 102.482 1.00 . C C . 20 PHE CD1 1 1
7 33803 3 1 20 PHE CD2 C -19.753 -24.984 103.835 1.00 . C C . 20 PHE CD2 1 1
7 33804 3 1 20 PHE CE1 C -18.359 -26.115 101.680 1.00 . C C . 20 PHE CE1 1 1
7 33805 3 1 20 PHE CE2 C -18.934 -24.182 103.027 1.00 . C C . 20 PHE CE2 1 1
7 33806 3 1 20 PHE CG C -19.881 -26.364 103.567 1.00 . C C . 20 PHE CG 1 1
7 33807 3 1 20 PHE CZ C -18.238 -24.747 101.952 1.00 . C C . 20 PHE CZ 1 1
7 33808 3 1 20 PHE H H -22.691 -26.229 102.201 1.00 . C C . 20 PHE H 1 1
7 33809 3 1 20 PHE HA H -21.704 -28.223 102.742 1.00 . C C . 20 PHE HA 1 1
7 33810 3 1 20 PHE HB2 H -21.099 -26.744 105.328 1.00 . C C . 20 PHE HB2 1 1
7 33811 3 1 20 PHE HB3 H -20.233 -28.149 104.717 1.00 . C C . 20 PHE HB3 1 1
7 33812 3 1 20 PHE HD1 H -19.265 -27.981 102.265 1.00 . C C . 20 PHE HD1 1 1
7 33813 3 1 20 PHE HD2 H -20.283 -24.541 104.664 1.00 . C C . 20 PHE HD2 1 1
7 33814 3 1 20 PHE HE1 H -17.820 -26.549 100.848 1.00 . C C . 20 PHE HE1 1 1
7 33815 3 1 20 PHE HE2 H -18.839 -23.125 103.235 1.00 . C C . 20 PHE HE2 1 1
7 33816 3 1 20 PHE HZ H -17.607 -24.126 101.330 1.00 . C C . 20 PHE HZ 1 1
7 33817 3 1 20 PHE N N -22.721 -26.459 103.155 1.00 . C C . 20 PHE N 1 1
7 33818 3 1 20 PHE O O -22.849 -28.655 105.664 1.00 . C C . 20 PHE O 1 1
7 33819 3 1 21 ALA C C -24.163 -31.520 104.661 1.00 . C C . 21 ALA C 1 1
7 33820 3 1 21 ALA CA C -24.822 -30.170 104.364 1.00 . C C . 21 ALA CA 1 1
7 33821 3 1 21 ALA CB C -26.045 -30.360 103.460 1.00 . C C . 21 ALA CB 1 1
7 33822 3 1 21 ALA H H -23.892 -29.154 102.751 1.00 . C C . 21 ALA H 1 1
7 33823 3 1 21 ALA HA H -25.158 -29.733 105.295 1.00 . C C . 21 ALA HA 1 1
7 33824 3 1 21 ALA HB1 H -26.791 -30.962 103.959 1.00 . C C . 21 ALA HB1 1 1
7 33825 3 1 21 ALA HB2 H -25.749 -30.847 102.538 1.00 . C C . 21 ALA HB2 1 1
7 33826 3 1 21 ALA HB3 H -26.468 -29.393 103.220 1.00 . C C . 21 ALA HB3 1 1
7 33827 3 1 21 ALA N N -23.865 -29.265 103.728 1.00 . C C . 21 ALA N 1 1
7 33828 3 1 21 ALA O O -23.796 -31.780 105.803 1.00 . C C . 21 ALA O 1 1
7 33829 3 1 22 GLU C C -22.073 -33.687 103.064 1.00 . C C . 22 GLU C 1 1
7 33830 3 1 22 GLU CA C -23.397 -33.684 103.803 1.00 . C C . 22 GLU CA 1 1
7 33831 3 1 22 GLU CB C -24.350 -34.764 103.226 1.00 . C C . 22 GLU CB 1 1
7 33832 3 1 22 GLU CD C -24.773 -37.241 102.944 1.00 . C C . 22 GLU CD 1 1
7 33833 3 1 22 GLU CG C -23.790 -36.189 103.462 1.00 . C C . 22 GLU CG 1 1
7 33834 3 1 22 GLU H H -24.330 -32.093 102.751 1.00 . C C . 22 GLU H 1 1
7 33835 3 1 22 GLU HA H -23.212 -33.911 104.851 1.00 . C C . 22 GLU HA 1 1
7 33836 3 1 22 GLU HB2 H -25.310 -34.674 103.718 1.00 . C C . 22 GLU HB2 1 1
7 33837 3 1 22 GLU HB3 H -24.483 -34.602 102.165 1.00 . C C . 22 GLU HB3 1 1
7 33838 3 1 22 GLU HG2 H -22.850 -36.302 102.945 1.00 . C C . 22 GLU HG2 1 1
7 33839 3 1 22 GLU HG3 H -23.635 -36.342 104.520 1.00 . C C . 22 GLU HG3 1 1
7 33840 3 1 22 GLU N N -24.018 -32.362 103.642 1.00 . C C . 22 GLU N 1 1
7 33841 3 1 22 GLU O O -22.047 -33.832 101.842 1.00 . C C . 22 GLU O 1 1
7 33842 3 1 22 GLU OE1 O -24.676 -37.591 101.780 1.00 . C C . 22 GLU OE1 1 1
7 33843 3 1 22 GLU OE2 O -25.604 -37.680 103.722 1.00 . C C . 22 GLU OE2 1 1
7 33844 3 1 23 ASP C C -18.524 -33.923 104.191 1.00 . C C . 23 ASP C 1 1
7 33845 3 1 23 ASP CA C -19.607 -33.568 103.170 1.00 . C C . 23 ASP CA 1 1
7 33846 3 1 23 ASP CB C -19.290 -32.180 102.557 1.00 . C C . 23 ASP CB 1 1
7 33847 3 1 23 ASP CG C -19.189 -31.096 103.642 1.00 . C C . 23 ASP CG 1 1
7 33848 3 1 23 ASP H H -21.024 -33.455 104.770 1.00 . C C . 23 ASP H 1 1
7 33849 3 1 23 ASP HA H -19.586 -34.310 102.381 1.00 . C C . 23 ASP HA 1 1
7 33850 3 1 23 ASP HB2 H -18.348 -32.226 102.023 1.00 . C C . 23 ASP HB2 1 1
7 33851 3 1 23 ASP HB3 H -20.075 -31.914 101.865 1.00 . C C . 23 ASP HB3 1 1
7 33852 3 1 23 ASP N N -20.950 -33.553 103.797 1.00 . C C . 23 ASP N 1 1
7 33853 3 1 23 ASP O O -18.501 -33.349 105.256 1.00 . C C . 23 ASP O 1 1
7 33854 3 1 23 ASP OD1 O -18.100 -30.892 104.153 1.00 . C C . 23 ASP OD1 1 1
7 33855 3 1 23 ASP OD2 O -20.209 -30.503 103.949 1.00 . C C . 23 ASP OD2 1 1
7 33856 3 1 24 VAL C C -15.711 -33.877 105.078 1.00 . C C . 24 VAL C 1 1
7 33857 3 1 24 VAL CA C -16.480 -35.164 104.751 1.00 . C C . 24 VAL CA 1 1
7 33858 3 1 24 VAL CB C -15.544 -36.204 104.073 1.00 . C C . 24 VAL CB 1 1
7 33859 3 1 24 VAL CG1 C -14.375 -36.616 105.021 1.00 . C C . 24 VAL CG1 1 1
7 33860 3 1 24 VAL CG2 C -16.370 -37.457 103.697 1.00 . C C . 24 VAL CG2 1 1
7 33861 3 1 24 VAL H H -17.620 -35.224 102.949 1.00 . C C . 24 VAL H 1 1
7 33862 3 1 24 VAL HA H -16.880 -35.584 105.666 1.00 . C C . 24 VAL HA 1 1
7 33863 3 1 24 VAL HB H -15.132 -35.771 103.169 1.00 . C C . 24 VAL HB 1 1
7 33864 3 1 24 VAL HG11 H -13.679 -35.797 105.127 1.00 . C C . 24 VAL HG11 1 1
7 33865 3 1 24 VAL HG12 H -13.844 -37.464 104.605 1.00 . C C . 24 VAL HG12 1 1
7 33866 3 1 24 VAL HG13 H -14.765 -36.886 105.994 1.00 . C C . 24 VAL HG13 1 1
7 33867 3 1 24 VAL HG21 H -16.800 -37.883 104.590 1.00 . C C . 24 VAL HG21 1 1
7 33868 3 1 24 VAL HG22 H -15.727 -38.188 103.224 1.00 . C C . 24 VAL HG22 1 1
7 33869 3 1 24 VAL HG23 H -17.161 -37.185 103.012 1.00 . C C . 24 VAL HG23 1 1
7 33870 3 1 24 VAL N N -17.589 -34.820 103.840 1.00 . C C . 24 VAL N 1 1
7 33871 3 1 24 VAL O O -15.885 -32.875 104.387 1.00 . C C . 24 VAL O 1 1
7 33872 3 1 25 GLY C C -12.621 -32.959 106.425 1.00 . C C . 25 GLY C 1 1
7 33873 3 1 25 GLY CA C -14.106 -32.716 106.548 1.00 . C C . 25 GLY CA 1 1
7 33874 3 1 25 GLY H H -14.803 -34.722 106.642 1.00 . C C . 25 GLY H 1 1
7 33875 3 1 25 GLY HA2 H -14.358 -31.848 105.961 1.00 . C C . 25 GLY HA2 1 1
7 33876 3 1 25 GLY HA3 H -14.325 -32.504 107.570 1.00 . C C . 25 GLY HA3 1 1
7 33877 3 1 25 GLY N N -14.887 -33.897 106.129 1.00 . C C . 25 GLY N 1 1
7 33878 3 1 25 GLY O O -11.875 -32.657 107.349 1.00 . C C . 25 GLY O 1 1
7 33879 3 1 26 SER C C -9.973 -32.453 105.047 1.00 . C C . 26 SER C 1 1
7 33880 3 1 26 SER CA C -10.777 -33.757 105.014 1.00 . C C . 26 SER CA 1 1
7 33881 3 1 26 SER CB C -10.608 -34.485 103.648 1.00 . C C . 26 SER CB 1 1
7 33882 3 1 26 SER H H -12.854 -33.685 104.572 1.00 . C C . 26 SER H 1 1
7 33883 3 1 26 SER HA H -10.407 -34.401 105.792 1.00 . C C . 26 SER HA 1 1
7 33884 3 1 26 SER HB2 H -11.523 -34.995 103.392 1.00 . C C . 26 SER HB2 1 1
7 33885 3 1 26 SER HB3 H -10.372 -33.780 102.856 1.00 . C C . 26 SER HB3 1 1
7 33886 3 1 26 SER HG H -8.863 -35.066 104.280 1.00 . C C . 26 SER HG 1 1
7 33887 3 1 26 SER N N -12.198 -33.484 105.271 1.00 . C C . 26 SER N 1 1
7 33888 3 1 26 SER O O -10.489 -31.409 105.449 1.00 . C C . 26 SER O 1 1
7 33889 3 1 26 SER OG O -9.569 -35.448 103.754 1.00 . C C . 26 SER OG 1 1
7 33890 3 1 27 ASN C C -8.307 -30.388 103.460 1.00 . C C . 27 ASN C 1 1
7 33891 3 1 27 ASN CA C -7.853 -31.332 104.579 1.00 . C C . 27 ASN CA 1 1
7 33892 3 1 27 ASN CB C -6.385 -31.763 104.364 1.00 . C C . 27 ASN CB 1 1
7 33893 3 1 27 ASN CG C -5.441 -30.554 104.396 1.00 . C C . 27 ASN CG 1 1
7 33894 3 1 27 ASN H H -8.354 -33.382 104.292 1.00 . C C . 27 ASN H 1 1
7 33895 3 1 27 ASN HA H -7.931 -30.811 105.516 1.00 . C C . 27 ASN HA 1 1
7 33896 3 1 27 ASN HB2 H -6.099 -32.451 105.147 1.00 . C C . 27 ASN HB2 1 1
7 33897 3 1 27 ASN HB3 H -6.297 -32.259 103.409 1.00 . C C . 27 ASN HB3 1 1
7 33898 3 1 27 ASN HD21 H -4.959 -30.788 106.309 1.00 . C C . 27 ASN HD21 1 1
7 33899 3 1 27 ASN HD22 H -4.215 -29.476 105.528 1.00 . C C . 27 ASN HD22 1 1
7 33900 3 1 27 ASN N N -8.712 -32.520 104.610 1.00 . C C . 27 ASN N 1 1
7 33901 3 1 27 ASN ND2 N -4.820 -30.248 105.503 1.00 . C C . 27 ASN ND2 1 1
7 33902 3 1 27 ASN O O -7.712 -30.359 102.383 1.00 . C C . 27 ASN O 1 1
7 33903 3 1 27 ASN OD1 O -5.265 -29.877 103.382 1.00 . C C . 27 ASN OD1 1 1
7 33904 3 1 28 LYS C C -8.920 -27.466 102.632 1.00 . C C . 28 LYS C 1 1
7 33905 3 1 28 LYS CA C -9.884 -28.649 102.735 1.00 . C C . 28 LYS CA 1 1
7 33906 3 1 28 LYS CB C -11.285 -28.132 103.161 1.00 . C C . 28 LYS CB 1 1
7 33907 3 1 28 LYS CD C -13.743 -28.701 103.455 1.00 . C C . 28 LYS CD 1 1
7 33908 3 1 28 LYS CE C -14.822 -29.784 103.258 1.00 . C C . 28 LYS CE 1 1
7 33909 3 1 28 LYS CG C -12.352 -29.245 103.032 1.00 . C C . 28 LYS CG 1 1
7 33910 3 1 28 LYS H H -9.794 -29.663 104.607 1.00 . C C . 28 LYS H 1 1
7 33911 3 1 28 LYS HA H -9.960 -29.130 101.762 1.00 . C C . 28 LYS HA 1 1
7 33912 3 1 28 LYS HB2 H -11.239 -27.800 104.188 1.00 . C C . 28 LYS HB2 1 1
7 33913 3 1 28 LYS HB3 H -11.574 -27.295 102.530 1.00 . C C . 28 LYS HB3 1 1
7 33914 3 1 28 LYS HD2 H -13.712 -28.410 104.495 1.00 . C C . 28 LYS HD2 1 1
7 33915 3 1 28 LYS HD3 H -13.992 -27.837 102.851 1.00 . C C . 28 LYS HD3 1 1
7 33916 3 1 28 LYS HE2 H -14.876 -30.055 102.214 1.00 . C C . 28 LYS HE2 1 1
7 33917 3 1 28 LYS HE3 H -14.567 -30.656 103.837 1.00 . C C . 28 LYS HE3 1 1
7 33918 3 1 28 LYS HG2 H -12.393 -29.579 102.002 1.00 . C C . 28 LYS HG2 1 1
7 33919 3 1 28 LYS HG3 H -12.083 -30.077 103.666 1.00 . C C . 28 LYS HG3 1 1
7 33920 3 1 28 LYS HZ1 H -16.111 -28.233 103.794 1.00 . C C . 28 LYS HZ1 1 1
7 33921 3 1 28 LYS HZ2 H -16.399 -29.686 104.624 1.00 . C C . 28 LYS HZ2 1 1
7 33922 3 1 28 LYS HZ3 H -16.879 -29.521 103.004 1.00 . C C . 28 LYS HZ3 1 1
7 33923 3 1 28 LYS N N -9.365 -29.606 103.727 1.00 . C C . 28 LYS N 1 1
7 33924 3 1 28 LYS NZ N -16.155 -29.268 103.704 1.00 . C C . 28 LYS NZ 1 1
7 33925 3 1 28 LYS O O -8.388 -27.006 103.642 1.00 . C C . 28 LYS O 1 1
7 33926 3 1 29 GLY C C -8.355 -24.593 101.870 1.00 . C C . 29 GLY C 1 1
7 33927 3 1 29 GLY CA C -7.813 -25.839 101.181 1.00 . C C . 29 GLY CA 1 1
7 33928 3 1 29 GLY H H -9.164 -27.382 100.640 1.00 . C C . 29 GLY H 1 1
7 33929 3 1 29 GLY HA2 H -6.831 -26.068 101.576 1.00 . C C . 29 GLY HA2 1 1
7 33930 3 1 29 GLY HA3 H -7.736 -25.653 100.120 1.00 . C C . 29 GLY HA3 1 1
7 33931 3 1 29 GLY N N -8.706 -26.975 101.406 1.00 . C C . 29 GLY N 1 1
7 33932 3 1 29 GLY O O -9.009 -24.689 102.907 1.00 . C C . 29 GLY O 1 1
7 33933 3 1 30 ALA C C -9.895 -21.742 101.216 1.00 . C C . 30 ALA C 1 1
7 33934 3 1 30 ALA CA C -8.559 -22.145 101.859 1.00 . C C . 30 ALA CA 1 1
7 33935 3 1 30 ALA CB C -7.510 -21.043 101.621 1.00 . C C . 30 ALA CB 1 1
7 33936 3 1 30 ALA H H -7.567 -23.406 100.460 1.00 . C C . 30 ALA H 1 1
7 33937 3 1 30 ALA HA H -8.703 -22.243 102.932 1.00 . C C . 30 ALA HA 1 1
7 33938 3 1 30 ALA HB1 H -7.295 -20.993 100.558 1.00 . C C . 30 ALA HB1 1 1
7 33939 3 1 30 ALA HB2 H -6.601 -21.268 102.155 1.00 . C C . 30 ALA HB2 1 1
7 33940 3 1 30 ALA HB3 H -7.899 -20.093 101.943 1.00 . C C . 30 ALA HB3 1 1
7 33941 3 1 30 ALA N N -8.087 -23.417 101.291 1.00 . C C . 30 ALA N 1 1
7 33942 3 1 30 ALA O O -10.008 -21.678 99.989 1.00 . C C . 30 ALA O 1 1
7 33943 3 1 31 ILE C C -12.518 -19.670 102.330 1.00 . C C . 31 ILE C 1 1
7 33944 3 1 31 ILE CA C -12.235 -21.011 101.630 1.00 . C C . 31 ILE CA 1 1
7 33945 3 1 31 ILE CB C -13.293 -22.081 102.026 1.00 . C C . 31 ILE CB 1 1
7 33946 3 1 31 ILE CD1 C -13.836 -24.582 101.901 1.00 . C C . 31 ILE CD1 1 1
7 33947 3 1 31 ILE CG1 C -12.900 -23.461 101.406 1.00 . C C . 31 ILE CG1 1 1
7 33948 3 1 31 ILE CG2 C -14.701 -21.661 101.523 1.00 . C C . 31 ILE CG2 1 1
7 33949 3 1 31 ILE H H -10.716 -21.502 103.035 1.00 . C C . 31 ILE H 1 1
7 33950 3 1 31 ILE HA H -12.264 -20.865 100.546 1.00 . C C . 31 ILE HA 1 1
7 33951 3 1 31 ILE HB H -13.314 -22.168 103.104 1.00 . C C . 31 ILE HB 1 1
7 33952 3 1 31 ILE HD11 H -13.859 -24.590 102.983 1.00 . C C . 31 ILE HD11 1 1
7 33953 3 1 31 ILE HD12 H -13.471 -25.534 101.546 1.00 . C C . 31 ILE HD12 1 1
7 33954 3 1 31 ILE HD13 H -14.833 -24.417 101.520 1.00 . C C . 31 ILE HD13 1 1
7 33955 3 1 31 ILE HG12 H -12.958 -23.404 100.328 1.00 . C C . 31 ILE HG12 1 1
7 33956 3 1 31 ILE HG13 H -11.887 -23.714 101.688 1.00 . C C . 31 ILE HG13 1 1
7 33957 3 1 31 ILE HG21 H -15.431 -22.399 101.820 1.00 . C C . 31 ILE HG21 1 1
7 33958 3 1 31 ILE HG22 H -14.693 -21.582 100.447 1.00 . C C . 31 ILE HG22 1 1
7 33959 3 1 31 ILE HG23 H -14.975 -20.707 101.948 1.00 . C C . 31 ILE HG23 1 1
7 33960 3 1 31 ILE N N -10.894 -21.445 102.067 1.00 . C C . 31 ILE N 1 1
7 33961 3 1 31 ILE O O -12.557 -19.593 103.552 1.00 . C C . 31 ILE O 1 1
7 33962 3 1 32 ILE C C -13.722 -16.403 101.060 1.00 . C C . 32 ILE C 1 1
7 33963 3 1 32 ILE CA C -12.912 -17.244 102.044 1.00 . C C . 32 ILE CA 1 1
7 33964 3 1 32 ILE CB C -11.563 -16.516 102.391 1.00 . C C . 32 ILE CB 1 1
7 33965 3 1 32 ILE CD1 C -9.520 -15.273 101.481 1.00 . C C . 32 ILE CD1 1 1
7 33966 3 1 32 ILE CG1 C -10.678 -16.234 101.122 1.00 . C C . 32 ILE CG1 1 1
7 33967 3 1 32 ILE CG2 C -10.741 -17.364 103.389 1.00 . C C . 32 ILE CG2 1 1
7 33968 3 1 32 ILE H H -12.605 -18.723 100.541 1.00 . C C . 32 ILE H 1 1
7 33969 3 1 32 ILE HA H -13.502 -17.325 102.949 1.00 . C C . 32 ILE HA 1 1
7 33970 3 1 32 ILE HB H -11.811 -15.571 102.872 1.00 . C C . 32 ILE HB 1 1
7 33971 3 1 32 ILE HD11 H -8.888 -15.727 102.230 1.00 . C C . 32 ILE HD11 1 1
7 33972 3 1 32 ILE HD12 H -9.922 -14.348 101.869 1.00 . C C . 32 ILE HD12 1 1
7 33973 3 1 32 ILE HD13 H -8.935 -15.066 100.600 1.00 . C C . 32 ILE HD13 1 1
7 33974 3 1 32 ILE HG12 H -10.261 -17.163 100.752 1.00 . C C . 32 ILE HG12 1 1
7 33975 3 1 32 ILE HG13 H -11.265 -15.782 100.343 1.00 . C C . 32 ILE HG13 1 1
7 33976 3 1 32 ILE HG21 H -9.869 -16.813 103.689 1.00 . C C . 32 ILE HG21 1 1
7 33977 3 1 32 ILE HG22 H -10.411 -18.276 102.922 1.00 . C C . 32 ILE HG22 1 1
7 33978 3 1 32 ILE HG23 H -11.340 -17.590 104.253 1.00 . C C . 32 ILE HG23 1 1
7 33979 3 1 32 ILE N N -12.671 -18.597 101.515 1.00 . C C . 32 ILE N 1 1
7 33980 3 1 32 ILE O O -14.246 -16.909 100.068 1.00 . C C . 32 ILE O 1 1
7 33981 3 1 33 GLY C C -16.026 -14.518 100.459 1.00 . C C . 33 GLY C 1 1
7 33982 3 1 33 GLY CA C -14.545 -14.167 100.499 1.00 . C C . 33 GLY CA 1 1
7 33983 3 1 33 GLY H H -13.368 -14.763 102.157 1.00 . C C . 33 GLY H 1 1
7 33984 3 1 33 GLY HA2 H -14.428 -13.166 100.891 1.00 . C C . 33 GLY HA2 1 1
7 33985 3 1 33 GLY HA3 H -14.146 -14.203 99.495 1.00 . C C . 33 GLY HA3 1 1
7 33986 3 1 33 GLY N N -13.809 -15.102 101.351 1.00 . C C . 33 GLY N 1 1
7 33987 3 1 33 GLY O O -16.801 -13.917 99.714 1.00 . C C . 33 GLY O 1 1
7 33988 3 1 34 LEU C C -18.627 -15.003 102.211 1.00 . C C . 34 LEU C 1 1
7 33989 3 1 34 LEU CA C -17.801 -15.980 101.346 1.00 . C C . 34 LEU CA 1 1
7 33990 3 1 34 LEU CB C -17.796 -17.426 101.971 1.00 . C C . 34 LEU CB 1 1
7 33991 3 1 34 LEU CD1 C -18.871 -19.724 102.096 1.00 . C C . 34 LEU CD1 1 1
7 33992 3 1 34 LEU CD2 C -20.342 -17.680 101.773 1.00 . C C . 34 LEU CD2 1 1
7 33993 3 1 34 LEU CG C -18.966 -18.321 101.449 1.00 . C C . 34 LEU CG 1 1
7 33994 3 1 34 LEU H H -15.732 -15.946 101.829 1.00 . C C . 34 LEU H 1 1
7 33995 3 1 34 LEU HA H -18.224 -16.020 100.344 1.00 . C C . 34 LEU HA 1 1
7 33996 3 1 34 LEU HB2 H -16.861 -17.909 101.714 1.00 . C C . 34 LEU HB2 1 1
7 33997 3 1 34 LEU HB3 H -17.855 -17.363 103.054 1.00 . C C . 34 LEU HB3 1 1
7 33998 3 1 34 LEU HD11 H -18.953 -19.634 103.171 1.00 . C C . 34 LEU HD11 1 1
7 33999 3 1 34 LEU HD12 H -17.922 -20.175 101.844 1.00 . C C . 34 LEU HD12 1 1
7 34000 3 1 34 LEU HD13 H -19.672 -20.351 101.727 1.00 . C C . 34 LEU HD13 1 1
7 34001 3 1 34 LEU HD21 H -20.482 -16.814 101.151 1.00 . C C . 34 LEU HD21 1 1
7 34002 3 1 34 LEU HD22 H -20.383 -17.390 102.814 1.00 . C C . 34 LEU HD22 1 1
7 34003 3 1 34 LEU HD23 H -21.139 -18.389 101.569 1.00 . C C . 34 LEU HD23 1 1
7 34004 3 1 34 LEU HG H -18.871 -18.429 100.376 1.00 . C C . 34 LEU HG 1 1
7 34005 3 1 34 LEU N N -16.408 -15.510 101.268 1.00 . C C . 34 LEU N 1 1
7 34006 3 1 34 LEU O O -18.266 -14.723 103.351 1.00 . C C . 34 LEU O 1 1
7 34007 3 1 35 MET C C -21.980 -13.554 101.665 1.00 . C C . 35 MET C 1 1
7 34008 3 1 35 MET CA C -20.637 -13.598 102.390 1.00 . C C . 35 MET CA 1 1
7 34009 3 1 35 MET CB C -20.020 -12.180 102.464 1.00 . C C . 35 MET CB 1 1
7 34010 3 1 35 MET CE C -21.507 -8.723 104.210 1.00 . C C . 35 MET CE 1 1
7 34011 3 1 35 MET CG C -20.941 -11.209 103.240 1.00 . C C . 35 MET CG 1 1
7 34012 3 1 35 MET H H -19.982 -14.784 100.761 1.00 . C C . 35 MET H 1 1
7 34013 3 1 35 MET HA H -20.796 -13.974 103.391 1.00 . C C . 35 MET HA 1 1
7 34014 3 1 35 MET HB2 H -19.066 -12.239 102.967 1.00 . C C . 35 MET HB2 1 1
7 34015 3 1 35 MET HB3 H -19.868 -11.805 101.462 1.00 . C C . 35 MET HB3 1 1
7 34016 3 1 35 MET HE1 H -21.154 -7.795 104.622 1.00 . C C . 35 MET HE1 1 1
7 34017 3 1 35 MET HE2 H -21.949 -9.321 104.984 1.00 . C C . 35 MET HE2 1 1
7 34018 3 1 35 MET HE3 H -22.250 -8.519 103.443 1.00 . C C . 35 MET HE3 1 1
7 34019 3 1 35 MET HG2 H -21.869 -11.065 102.709 1.00 . C C . 35 MET HG2 1 1
7 34020 3 1 35 MET HG3 H -21.151 -11.608 104.210 1.00 . C C . 35 MET HG3 1 1
7 34021 3 1 35 MET N N -19.742 -14.509 101.667 1.00 . C C . 35 MET N 1 1
7 34022 3 1 35 MET O O -22.014 -13.593 100.439 1.00 . C C . 35 MET O 1 1
7 34023 3 1 35 MET SD S -20.118 -9.611 103.441 1.00 . C C . 35 MET SD 1 1
7 34024 3 1 36 VAL C C -25.345 -12.700 102.842 1.00 . C C . 36 VAL C 1 1
7 34025 3 1 36 VAL CA C -24.426 -13.389 101.846 1.00 . C C . 36 VAL CA 1 1
7 34026 3 1 36 VAL CB C -24.975 -14.818 101.491 1.00 . C C . 36 VAL CB 1 1
7 34027 3 1 36 VAL CG1 C -24.079 -15.512 100.418 1.00 . C C . 36 VAL CG1 1 1
7 34028 3 1 36 VAL CG2 C -25.042 -15.733 102.749 1.00 . C C . 36 VAL CG2 1 1
7 34029 3 1 36 VAL H H -22.987 -13.409 103.407 1.00 . C C . 36 VAL H 1 1
7 34030 3 1 36 VAL HA H -24.409 -12.790 100.940 1.00 . C C . 36 VAL HA 1 1
7 34031 3 1 36 VAL HB H -25.976 -14.704 101.081 1.00 . C C . 36 VAL HB 1 1
7 34032 3 1 36 VAL HG11 H -23.126 -15.790 100.851 1.00 . C C . 36 VAL HG11 1 1
7 34033 3 1 36 VAL HG12 H -23.919 -14.849 99.585 1.00 . C C . 36 VAL HG12 1 1
7 34034 3 1 36 VAL HG13 H -24.568 -16.411 100.066 1.00 . C C . 36 VAL HG13 1 1
7 34035 3 1 36 VAL HG21 H -25.639 -16.592 102.538 1.00 . C C . 36 VAL HG21 1 1
7 34036 3 1 36 VAL HG22 H -25.483 -15.213 103.585 1.00 . C C . 36 VAL HG22 1 1
7 34037 3 1 36 VAL HG23 H -24.044 -16.059 102.996 1.00 . C C . 36 VAL HG23 1 1
7 34038 3 1 36 VAL N N -23.087 -13.453 102.426 1.00 . C C . 36 VAL N 1 1
7 34039 3 1 36 VAL O O -25.031 -12.611 104.017 1.00 . C C . 36 VAL O 1 1
7 34040 3 1 37 GLY C C -26.869 -10.404 103.980 1.00 . C C . 37 GLY C 1 1
7 34041 3 1 37 GLY CA C -27.462 -11.595 103.233 1.00 . C C . 37 GLY CA 1 1
7 34042 3 1 37 GLY H H -26.673 -12.371 101.420 1.00 . C C . 37 GLY H 1 1
7 34043 3 1 37 GLY HA2 H -28.285 -11.252 102.625 1.00 . C C . 37 GLY HA2 1 1
7 34044 3 1 37 GLY HA3 H -27.833 -12.308 103.956 1.00 . C C . 37 GLY HA3 1 1
7 34045 3 1 37 GLY N N -26.473 -12.252 102.369 1.00 . C C . 37 GLY N 1 1
7 34046 3 1 37 GLY O O -26.756 -10.420 105.215 1.00 . C C . 37 GLY O 1 1
7 34047 3 1 38 GLY C C -24.904 -7.517 102.886 1.00 . C C . 38 GLY C 1 1
7 34048 3 1 38 GLY CA C -25.941 -8.128 103.818 1.00 . C C . 38 GLY CA 1 1
7 34049 3 1 38 GLY H H -26.638 -9.401 102.258 1.00 . C C . 38 GLY H 1 1
7 34050 3 1 38 GLY HA2 H -26.737 -7.413 103.973 1.00 . C C . 38 GLY HA2 1 1
7 34051 3 1 38 GLY HA3 H -25.467 -8.338 104.772 1.00 . C C . 38 GLY HA3 1 1
7 34052 3 1 38 GLY N N -26.509 -9.356 103.231 1.00 . C C . 38 GLY N 1 1
7 34053 3 1 38 GLY O O -24.555 -8.100 101.862 1.00 . C C . 38 GLY O 1 1
7 34054 3 1 39 VAL C C -22.190 -5.259 103.356 1.00 . C C . 39 VAL C 1 1
7 34055 3 1 39 VAL CA C -23.409 -5.575 102.486 1.00 . C C . 39 VAL CA 1 1
7 34056 3 1 39 VAL CB C -24.053 -4.264 101.955 1.00 . C C . 39 VAL CB 1 1
7 34057 3 1 39 VAL CG1 C -25.218 -4.618 100.997 1.00 . C C . 39 VAL CG1 1 1
7 34058 3 1 39 VAL CG2 C -24.613 -3.403 103.126 1.00 . C C . 39 VAL CG2 1 1
7 34059 3 1 39 VAL H H -24.754 -5.934 104.081 1.00 . C C . 39 VAL H 1 1
7 34060 3 1 39 VAL HA H -23.061 -6.160 101.638 1.00 . C C . 39 VAL HA 1 1
7 34061 3 1 39 VAL HB H -23.307 -3.696 101.410 1.00 . C C . 39 VAL HB 1 1
7 34062 3 1 39 VAL HG11 H -24.844 -5.208 100.174 1.00 . C C . 39 VAL HG11 1 1
7 34063 3 1 39 VAL HG12 H -25.662 -3.711 100.613 1.00 . C C . 39 VAL HG12 1 1
7 34064 3 1 39 VAL HG13 H -25.970 -5.185 101.533 1.00 . C C . 39 VAL HG13 1 1
7 34065 3 1 39 VAL HG21 H -24.923 -2.439 102.751 1.00 . C C . 39 VAL HG21 1 1
7 34066 3 1 39 VAL HG22 H -23.858 -3.249 103.886 1.00 . C C . 39 VAL HG22 1 1
7 34067 3 1 39 VAL HG23 H -25.468 -3.899 103.556 1.00 . C C . 39 VAL HG23 1 1
7 34068 3 1 39 VAL N N -24.418 -6.326 103.259 1.00 . C C . 39 VAL N 1 1
7 34069 3 1 39 VAL O O -22.274 -5.272 104.574 1.00 . C C . 39 VAL O 1 1
7 34070 3 1 40 VAL C C -19.299 -5.831 104.184 1.00 . C C . 40 VAL C 1 1
7 34071 3 1 40 VAL CA C -19.814 -4.634 103.385 1.00 . C C . 40 VAL CA 1 1
7 34072 3 1 40 VAL CB C -19.987 -3.378 104.293 1.00 . C C . 40 VAL CB 1 1
7 34073 3 1 40 VAL CG1 C -18.622 -2.932 104.871 1.00 . C C . 40 VAL CG1 1 1
7 34074 3 1 40 VAL CG2 C -20.588 -2.229 103.453 1.00 . C C . 40 VAL CG2 1 1
7 34075 3 1 40 VAL H H -21.080 -4.982 101.725 1.00 . C C . 40 VAL H 1 1
7 34076 3 1 40 VAL HA H -19.084 -4.403 102.622 1.00 . C C . 40 VAL HA 1 1
7 34077 3 1 40 VAL HB H -20.652 -3.606 105.112 1.00 . C C . 40 VAL HB 1 1
7 34078 3 1 40 VAL HG11 H -18.754 -2.036 105.465 1.00 . C C . 40 VAL HG11 1 1
7 34079 3 1 40 VAL HG12 H -17.936 -2.727 104.064 1.00 . C C . 40 VAL HG12 1 1
7 34080 3 1 40 VAL HG13 H -18.214 -3.711 105.493 1.00 . C C . 40 VAL HG13 1 1
7 34081 3 1 40 VAL HG21 H -19.932 -2.005 102.621 1.00 . C C . 40 VAL HG21 1 1
7 34082 3 1 40 VAL HG22 H -20.698 -1.346 104.067 1.00 . C C . 40 VAL HG22 1 1
7 34083 3 1 40 VAL HG23 H -21.560 -2.517 103.075 1.00 . C C . 40 VAL HG23 1 1
7 34084 3 1 40 VAL N N -21.068 -4.970 102.702 1.00 . C C . 40 VAL N 1 1
7 34085 3 1 40 VAL O O -19.590 -5.907 105.365 1.00 . C C . 40 VAL O 1 1
7 34086 3 1 40 VAL OXT O -18.619 -6.658 103.594 1.00 . C C . 40 VAL OXT 1 1
7 34087 4 1 1 ASP C C -23.575 -48.828 107.225 1.00 . D D . 1 ASP C 1 1
7 34088 4 1 1 ASP CA C -25.054 -48.875 106.839 1.00 . D D . 1 ASP CA 1 1
7 34089 4 1 1 ASP CB C -25.228 -48.658 105.326 1.00 . D D . 1 ASP CB 1 1
7 34090 4 1 1 ASP CG C -26.712 -48.670 104.962 1.00 . D D . 1 ASP CG 1 1
7 34091 4 1 1 ASP H1 H -25.182 -47.430 108.334 1.00 . D D . 1 ASP H1 1 1
7 34092 4 1 1 ASP H2 H -26.657 -48.198 107.986 1.00 . D D . 1 ASP H2 1 1
7 34093 4 1 1 ASP H3 H -26.028 -47.036 106.917 1.00 . D D . 1 ASP H3 1 1
7 34094 4 1 1 ASP HA H -25.462 -49.838 107.117 1.00 . D D . 1 ASP HA 1 1
7 34095 4 1 1 ASP HB2 H -24.804 -47.703 105.046 1.00 . D D . 1 ASP HB2 1 1
7 34096 4 1 1 ASP HB3 H -24.722 -49.446 104.786 1.00 . D D . 1 ASP HB3 1 1
7 34097 4 1 1 ASP N N -25.785 -47.804 107.575 1.00 . D D . 1 ASP N 1 1
7 34098 4 1 1 ASP O O -23.154 -47.977 108.008 1.00 . D D . 1 ASP O 1 1
7 34099 4 1 1 ASP OD1 O -27.317 -47.611 104.989 1.00 . D D . 1 ASP OD1 1 1
7 34100 4 1 1 ASP OD2 O -27.218 -49.737 104.657 1.00 . D D . 1 ASP OD2 1 1
7 34101 4 1 2 ALA C C -20.646 -48.560 106.436 1.00 . D D . 2 ALA C 1 1
7 34102 4 1 2 ALA CA C -21.357 -49.824 106.947 1.00 . D D . 2 ALA CA 1 1
7 34103 4 1 2 ALA CB C -20.760 -51.070 106.263 1.00 . D D . 2 ALA CB 1 1
7 34104 4 1 2 ALA H H -23.190 -50.402 106.050 1.00 . D D . 2 ALA H 1 1
7 34105 4 1 2 ALA HA H -21.206 -49.910 108.019 1.00 . D D . 2 ALA HA 1 1
7 34106 4 1 2 ALA HB1 H -20.898 -50.998 105.194 1.00 . D D . 2 ALA HB1 1 1
7 34107 4 1 2 ALA HB2 H -21.263 -51.954 106.626 1.00 . D D . 2 ALA HB2 1 1
7 34108 4 1 2 ALA HB3 H -19.703 -51.143 106.486 1.00 . D D . 2 ALA HB3 1 1
7 34109 4 1 2 ALA N N -22.792 -49.750 106.666 1.00 . D D . 2 ALA N 1 1
7 34110 4 1 2 ALA O O -20.838 -48.157 105.283 1.00 . D D . 2 ALA O 1 1
7 34111 4 1 3 GLU C C -18.027 -46.403 107.971 1.00 . D D . 3 GLU C 1 1
7 34112 4 1 3 GLU CA C -19.080 -46.727 106.916 1.00 . D D . 3 GLU CA 1 1
7 34113 4 1 3 GLU CB C -20.093 -45.544 106.809 1.00 . D D . 3 GLU CB 1 1
7 34114 4 1 3 GLU CD C -20.411 -43.116 106.155 1.00 . D D . 3 GLU CD 1 1
7 34115 4 1 3 GLU CG C -19.383 -44.223 106.402 1.00 . D D . 3 GLU CG 1 1
7 34116 4 1 3 GLU H H -19.703 -48.310 108.204 1.00 . D D . 3 GLU H 1 1
7 34117 4 1 3 GLU HA H -18.599 -46.869 105.972 1.00 . D D . 3 GLU HA 1 1
7 34118 4 1 3 GLU HB2 H -20.841 -45.792 106.067 1.00 . D D . 3 GLU HB2 1 1
7 34119 4 1 3 GLU HB3 H -20.585 -45.404 107.766 1.00 . D D . 3 GLU HB3 1 1
7 34120 4 1 3 GLU HG2 H -18.718 -43.904 107.192 1.00 . D D . 3 GLU HG2 1 1
7 34121 4 1 3 GLU HG3 H -18.811 -44.381 105.505 1.00 . D D . 3 GLU HG3 1 1
7 34122 4 1 3 GLU N N -19.813 -47.944 107.295 1.00 . D D . 3 GLU N 1 1
7 34123 4 1 3 GLU O O -18.357 -45.946 109.052 1.00 . D D . 3 GLU O 1 1
7 34124 4 1 3 GLU OE1 O -20.951 -42.610 107.125 1.00 . D D . 3 GLU OE1 1 1
7 34125 4 1 3 GLU OE2 O -20.642 -42.791 105.001 1.00 . D D . 3 GLU OE2 1 1
7 34126 4 1 4 PHE C C -15.209 -44.875 108.408 1.00 . D D . 4 PHE C 1 1
7 34127 4 1 4 PHE CA C -15.651 -46.324 108.585 1.00 . D D . 4 PHE CA 1 1
7 34128 4 1 4 PHE CB C -14.462 -47.264 108.234 1.00 . D D . 4 PHE CB 1 1
7 34129 4 1 4 PHE CD1 C -15.752 -49.375 107.571 1.00 . D D . 4 PHE CD1 1 1
7 34130 4 1 4 PHE CD2 C -14.399 -49.444 109.592 1.00 . D D . 4 PHE CD2 1 1
7 34131 4 1 4 PHE CE1 C -16.143 -50.702 107.795 1.00 . D D . 4 PHE CE1 1 1
7 34132 4 1 4 PHE CE2 C -14.792 -50.770 109.805 1.00 . D D . 4 PHE CE2 1 1
7 34133 4 1 4 PHE CG C -14.874 -48.732 108.470 1.00 . D D . 4 PHE CG 1 1
7 34134 4 1 4 PHE CZ C -15.663 -51.399 108.909 1.00 . D D . 4 PHE CZ 1 1
7 34135 4 1 4 PHE H H -16.522 -46.967 106.740 1.00 . D D . 4 PHE H 1 1
7 34136 4 1 4 PHE HA H -15.952 -46.498 109.606 1.00 . D D . 4 PHE HA 1 1
7 34137 4 1 4 PHE HB2 H -14.198 -47.139 107.186 1.00 . D D . 4 PHE HB2 1 1
7 34138 4 1 4 PHE HB3 H -13.598 -47.016 108.841 1.00 . D D . 4 PHE HB3 1 1
7 34139 4 1 4 PHE HD1 H -16.124 -48.849 106.704 1.00 . D D . 4 PHE HD1 1 1
7 34140 4 1 4 PHE HD2 H -13.727 -48.967 110.292 1.00 . D D . 4 PHE HD2 1 1
7 34141 4 1 4 PHE HE1 H -16.817 -51.191 107.103 1.00 . D D . 4 PHE HE1 1 1
7 34142 4 1 4 PHE HE2 H -14.421 -51.311 110.663 1.00 . D D . 4 PHE HE2 1 1
7 34143 4 1 4 PHE HZ H -15.968 -52.422 109.079 1.00 . D D . 4 PHE HZ 1 1
7 34144 4 1 4 PHE N N -16.730 -46.614 107.626 1.00 . D D . 4 PHE N 1 1
7 34145 4 1 4 PHE O O -15.377 -44.295 107.334 1.00 . D D . 4 PHE O 1 1
7 34146 4 1 5 ARG C C -12.844 -42.768 110.277 1.00 . D D . 5 ARG C 1 1
7 34147 4 1 5 ARG CA C -14.123 -42.906 109.447 1.00 . D D . 5 ARG CA 1 1
7 34148 4 1 5 ARG CB C -15.213 -41.951 110.020 1.00 . D D . 5 ARG CB 1 1
7 34149 4 1 5 ARG CD C -17.536 -40.980 109.666 1.00 . D D . 5 ARG CD 1 1
7 34150 4 1 5 ARG CG C -16.487 -41.975 109.140 1.00 . D D . 5 ARG CG 1 1
7 34151 4 1 5 ARG CZ C -19.761 -40.203 108.970 1.00 . D D . 5 ARG CZ 1 1
7 34152 4 1 5 ARG H H -14.489 -44.826 110.294 1.00 . D D . 5 ARG H 1 1
7 34153 4 1 5 ARG HA H -13.901 -42.601 108.426 1.00 . D D . 5 ARG HA 1 1
7 34154 4 1 5 ARG HB2 H -15.467 -42.257 111.024 1.00 . D D . 5 ARG HB2 1 1
7 34155 4 1 5 ARG HB3 H -14.825 -40.935 110.047 1.00 . D D . 5 ARG HB3 1 1
7 34156 4 1 5 ARG HD2 H -17.844 -41.264 110.663 1.00 . D D . 5 ARG HD2 1 1
7 34157 4 1 5 ARG HD3 H -17.112 -39.988 109.693 1.00 . D D . 5 ARG HD3 1 1
7 34158 4 1 5 ARG HE H -18.692 -41.590 107.997 1.00 . D D . 5 ARG HE 1 1
7 34159 4 1 5 ARG HG2 H -16.227 -41.706 108.127 1.00 . D D . 5 ARG HG2 1 1
7 34160 4 1 5 ARG HG3 H -16.915 -42.963 109.147 1.00 . D D . 5 ARG HG3 1 1
7 34161 4 1 5 ARG HH11 H -19.063 -39.380 110.658 1.00 . D D . 5 ARG HH11 1 1
7 34162 4 1 5 ARG HH12 H -20.618 -38.819 110.140 1.00 . D D . 5 ARG HH12 1 1
7 34163 4 1 5 ARG HH21 H -20.712 -40.847 107.330 1.00 . D D . 5 ARG HH21 1 1
7 34164 4 1 5 ARG HH22 H -21.550 -39.650 108.259 1.00 . D D . 5 ARG HH22 1 1
7 34165 4 1 5 ARG N N -14.599 -44.303 109.464 1.00 . D D . 5 ARG N 1 1
7 34166 4 1 5 ARG NE N -18.699 -40.990 108.773 1.00 . D D . 5 ARG NE 1 1
7 34167 4 1 5 ARG NH1 N -19.819 -39.405 110.004 1.00 . D D . 5 ARG NH1 1 1
7 34168 4 1 5 ARG NH2 N -20.752 -40.236 108.121 1.00 . D D . 5 ARG NH2 1 1
7 34169 4 1 5 ARG O O -12.755 -43.310 111.382 1.00 . D D . 5 ARG O 1 1
7 34170 4 1 6 HIS C C -10.124 -40.319 110.096 1.00 . D D . 6 HIS C 1 1
7 34171 4 1 6 HIS CA C -10.634 -41.718 110.510 1.00 . D D . 6 HIS CA 1 1
7 34172 4 1 6 HIS CB C -9.604 -42.812 110.123 1.00 . D D . 6 HIS CB 1 1
7 34173 4 1 6 HIS CD2 C -7.701 -43.380 111.854 1.00 . D D . 6 HIS CD2 1 1
7 34174 4 1 6 HIS CE1 C -6.388 -41.707 111.442 1.00 . D D . 6 HIS CE1 1 1
7 34175 4 1 6 HIS CG C -8.306 -42.634 110.870 1.00 . D D . 6 HIS CG 1 1
7 34176 4 1 6 HIS H H -12.023 -41.548 108.910 1.00 . D D . 6 HIS H 1 1
7 34177 4 1 6 HIS HA H -10.805 -41.746 111.585 1.00 . D D . 6 HIS HA 1 1
7 34178 4 1 6 HIS HB2 H -10.015 -43.783 110.361 1.00 . D D . 6 HIS HB2 1 1
7 34179 4 1 6 HIS HB3 H -9.412 -42.768 109.057 1.00 . D D . 6 HIS HB3 1 1
7 34180 4 1 6 HIS HD2 H -8.103 -44.288 112.282 1.00 . D D . 6 HIS HD2 1 1
7 34181 4 1 6 HIS HE1 H -5.556 -41.020 111.471 1.00 . D D . 6 HIS HE1 1 1
7 34182 4 1 6 HIS HE2 H -5.853 -43.106 112.887 1.00 . D D . 6 HIS HE2 1 1
7 34183 4 1 6 HIS N N -11.868 -41.999 109.764 1.00 . D D . 6 HIS N 1 1
7 34184 4 1 6 HIS ND1 N -7.450 -41.572 110.624 1.00 . D D . 6 HIS ND1 1 1
7 34185 4 1 6 HIS NE2 N -6.491 -42.792 112.212 1.00 . D D . 6 HIS NE2 1 1
7 34186 4 1 6 HIS O O -9.816 -40.081 108.934 1.00 . D D . 6 HIS O 1 1
7 34187 4 1 7 ASP C C -7.927 -38.075 110.551 1.00 . D D . 7 ASP C 1 1
7 34188 4 1 7 ASP CA C -9.389 -38.107 110.978 1.00 . D D . 7 ASP CA 1 1
7 34189 4 1 7 ASP CB C -9.614 -37.285 112.225 1.00 . D D . 7 ASP CB 1 1
7 34190 4 1 7 ASP CG C -11.087 -37.338 112.628 1.00 . D D . 7 ASP CG 1 1
7 34191 4 1 7 ASP H H -10.164 -39.764 112.003 1.00 . D D . 7 ASP H 1 1
7 34192 4 1 7 ASP HA H -9.957 -37.623 110.161 1.00 . D D . 7 ASP HA 1 1
7 34193 4 1 7 ASP HB2 H -9.008 -37.682 113.008 1.00 . D D . 7 ASP HB2 1 1
7 34194 4 1 7 ASP HB3 H -9.332 -36.256 112.033 1.00 . D D . 7 ASP HB3 1 1
7 34195 4 1 7 ASP N N -9.956 -39.455 111.085 1.00 . D D . 7 ASP N 1 1
7 34196 4 1 7 ASP O O -7.158 -38.883 111.063 1.00 . D D . 7 ASP O 1 1
7 34197 4 1 7 ASP OD1 O -11.492 -38.357 113.156 1.00 . D D . 7 ASP OD1 1 1
7 34198 4 1 7 ASP OD2 O -11.787 -36.362 112.395 1.00 . D D . 7 ASP OD2 1 1
7 34199 4 1 8 SER C C -5.836 -35.717 108.578 1.00 . D D . 8 SER C 1 1
7 34200 4 1 8 SER CA C -6.114 -37.099 109.200 1.00 . D D . 8 SER CA 1 1
7 34201 4 1 8 SER CB C -5.724 -38.243 108.299 1.00 . D D . 8 SER CB 1 1
7 34202 4 1 8 SER H H -8.190 -36.606 109.234 1.00 . D D . 8 SER H 1 1
7 34203 4 1 8 SER HA H -5.488 -37.136 110.094 1.00 . D D . 8 SER HA 1 1
7 34204 4 1 8 SER HB2 H -4.651 -38.306 108.192 1.00 . D D . 8 SER HB2 1 1
7 34205 4 1 8 SER HB3 H -6.100 -39.170 108.717 1.00 . D D . 8 SER HB3 1 1
7 34206 4 1 8 SER HG H -7.204 -37.718 107.193 1.00 . D D . 8 SER HG 1 1
7 34207 4 1 8 SER N N -7.541 -37.236 109.593 1.00 . D D . 8 SER N 1 1
7 34208 4 1 8 SER O O -6.708 -34.854 108.523 1.00 . D D . 8 SER O 1 1
7 34209 4 1 8 SER OG O -6.300 -38.013 107.054 1.00 . D D . 8 SER OG 1 1
7 34210 4 1 9 GLY C C -3.259 -33.503 108.124 1.00 . D D . 9 GLY C 1 1
7 34211 4 1 9 GLY CA C -4.201 -34.359 107.274 1.00 . D D . 9 GLY CA 1 1
7 34212 4 1 9 GLY H H -4.008 -36.326 108.053 1.00 . D D . 9 GLY H 1 1
7 34213 4 1 9 GLY HA2 H -3.687 -34.671 106.382 1.00 . D D . 9 GLY HA2 1 1
7 34214 4 1 9 GLY HA3 H -5.061 -33.762 106.991 1.00 . D D . 9 GLY HA3 1 1
7 34215 4 1 9 GLY N N -4.628 -35.564 108.025 1.00 . D D . 9 GLY N 1 1
7 34216 4 1 9 GLY O O -3.434 -32.286 108.214 1.00 . D D . 9 GLY O 1 1
7 34217 4 1 10 TYR C C -0.479 -32.370 108.742 1.00 . D D . 10 TYR C 1 1
7 34218 4 1 10 TYR CA C -1.265 -33.415 109.545 1.00 . D D . 10 TYR CA 1 1
7 34219 4 1 10 TYR CB C -0.319 -34.427 110.215 1.00 . D D . 10 TYR CB 1 1
7 34220 4 1 10 TYR CD1 C -0.215 -36.464 108.676 1.00 . D D . 10 TYR CD1 1 1
7 34221 4 1 10 TYR CD2 C 1.609 -34.853 108.606 1.00 . D D . 10 TYR CD2 1 1
7 34222 4 1 10 TYR CE1 C 0.429 -37.228 107.693 1.00 . D D . 10 TYR CE1 1 1
7 34223 4 1 10 TYR CE2 C 2.244 -35.622 107.624 1.00 . D D . 10 TYR CE2 1 1
7 34224 4 1 10 TYR CG C 0.374 -35.268 109.141 1.00 . D D . 10 TYR CG 1 1
7 34225 4 1 10 TYR CZ C 1.656 -36.806 107.169 1.00 . D D . 10 TYR CZ 1 1
7 34226 4 1 10 TYR H H -2.158 -35.098 108.600 1.00 . D D . 10 TYR H 1 1
7 34227 4 1 10 TYR HA H -1.801 -32.883 110.331 1.00 . D D . 10 TYR HA 1 1
7 34228 4 1 10 TYR HB2 H 0.412 -33.902 110.815 1.00 . D D . 10 TYR HB2 1 1
7 34229 4 1 10 TYR HB3 H -0.898 -35.077 110.867 1.00 . D D . 10 TYR HB3 1 1
7 34230 4 1 10 TYR HD1 H -1.164 -36.793 109.079 1.00 . D D . 10 TYR HD1 1 1
7 34231 4 1 10 TYR HD2 H 2.069 -33.937 108.955 1.00 . D D . 10 TYR HD2 1 1
7 34232 4 1 10 TYR HE1 H -0.022 -38.144 107.338 1.00 . D D . 10 TYR HE1 1 1
7 34233 4 1 10 TYR HE2 H 3.191 -35.300 107.216 1.00 . D D . 10 TYR HE2 1 1
7 34234 4 1 10 TYR HH H 2.985 -37.025 105.818 1.00 . D D . 10 TYR HH 1 1
7 34235 4 1 10 TYR N N -2.256 -34.133 108.729 1.00 . D D . 10 TYR N 1 1
7 34236 4 1 10 TYR O O 0.079 -32.698 107.693 1.00 . D D . 10 TYR O 1 1
7 34237 4 1 10 TYR OH O 2.288 -37.561 106.202 1.00 . D D . 10 TYR OH 1 1
7 34238 4 1 11 GLU C C 1.886 -30.114 109.134 1.00 . D D . 11 GLU C 1 1
7 34239 4 1 11 GLU CA C 0.444 -30.075 108.623 1.00 . D D . 11 GLU CA 1 1
7 34240 4 1 11 GLU CB C -0.175 -28.693 108.926 1.00 . D D . 11 GLU CB 1 1
7 34241 4 1 11 GLU CD C -2.191 -27.216 108.557 1.00 . D D . 11 GLU CD 1 1
7 34242 4 1 11 GLU CG C -1.552 -28.570 108.258 1.00 . D D . 11 GLU CG 1 1
7 34243 4 1 11 GLU H H -0.782 -30.953 110.129 1.00 . D D . 11 GLU H 1 1
7 34244 4 1 11 GLU HA H 0.466 -30.222 107.542 1.00 . D D . 11 GLU HA 1 1
7 34245 4 1 11 GLU HB2 H -0.285 -28.586 109.996 1.00 . D D . 11 GLU HB2 1 1
7 34246 4 1 11 GLU HB3 H 0.469 -27.906 108.552 1.00 . D D . 11 GLU HB3 1 1
7 34247 4 1 11 GLU HG2 H -1.452 -28.685 107.190 1.00 . D D . 11 GLU HG2 1 1
7 34248 4 1 11 GLU HG3 H -2.205 -29.353 108.633 1.00 . D D . 11 GLU HG3 1 1
7 34249 4 1 11 GLU N N -0.370 -31.133 109.263 1.00 . D D . 11 GLU N 1 1
7 34250 4 1 11 GLU O O 2.128 -30.441 110.300 1.00 . D D . 11 GLU O 1 1
7 34251 4 1 11 GLU OE1 O -2.832 -27.101 109.590 1.00 . D D . 11 GLU OE1 1 1
7 34252 4 1 11 GLU OE2 O -2.035 -26.319 107.747 1.00 . D D . 11 GLU OE2 1 1
7 34253 4 1 12 VAL C C 4.834 -28.387 107.858 1.00 . D D . 12 VAL C 1 1
7 34254 4 1 12 VAL CA C 4.235 -29.534 108.689 1.00 . D D . 12 VAL CA 1 1
7 34255 4 1 12 VAL CB C 4.946 -30.916 108.497 1.00 . D D . 12 VAL CB 1 1
7 34256 4 1 12 VAL CG1 C 4.571 -31.534 107.130 1.00 . D D . 12 VAL CG1 1 1
7 34257 4 1 12 VAL CG2 C 6.496 -30.774 108.596 1.00 . D D . 12 VAL CG2 1 1
7 34258 4 1 12 VAL H H 2.550 -29.351 107.410 1.00 . D D . 12 VAL H 1 1
7 34259 4 1 12 VAL HA H 4.291 -29.242 109.728 1.00 . D D . 12 VAL HA 1 1
7 34260 4 1 12 VAL HB H 4.602 -31.592 109.277 1.00 . D D . 12 VAL HB 1 1
7 34261 4 1 12 VAL HG11 H 5.060 -32.492 107.015 1.00 . D D . 12 VAL HG11 1 1
7 34262 4 1 12 VAL HG12 H 4.899 -30.880 106.350 1.00 . D D . 12 VAL HG12 1 1
7 34263 4 1 12 VAL HG13 H 3.503 -31.671 107.059 1.00 . D D . 12 VAL HG13 1 1
7 34264 4 1 12 VAL HG21 H 6.948 -31.759 108.627 1.00 . D D . 12 VAL HG21 1 1
7 34265 4 1 12 VAL HG22 H 6.762 -30.236 109.492 1.00 . D D . 12 VAL HG22 1 1
7 34266 4 1 12 VAL HG23 H 6.878 -30.237 107.737 1.00 . D D . 12 VAL HG23 1 1
7 34267 4 1 12 VAL N N 2.828 -29.684 108.287 1.00 . D D . 12 VAL N 1 1
7 34268 4 1 12 VAL O O 4.731 -28.411 106.626 1.00 . D D . 12 VAL O 1 1
7 34269 4 1 13 HIS C C 7.639 -26.131 108.234 1.00 . D D . 13 HIS C 1 1
7 34270 4 1 13 HIS CA C 6.183 -26.316 107.772 1.00 . D D . 13 HIS CA 1 1
7 34271 4 1 13 HIS CB C 5.327 -25.052 107.996 1.00 . D D . 13 HIS CB 1 1
7 34272 4 1 13 HIS CD2 C 2.849 -25.977 108.189 1.00 . D D . 13 HIS CD2 1 1
7 34273 4 1 13 HIS CE1 C 2.089 -25.230 106.303 1.00 . D D . 13 HIS CE1 1 1
7 34274 4 1 13 HIS CG C 3.882 -25.324 107.572 1.00 . D D . 13 HIS CG 1 1
7 34275 4 1 13 HIS H H 5.607 -27.475 109.478 1.00 . D D . 13 HIS H 1 1
7 34276 4 1 13 HIS HA H 6.216 -26.519 106.702 1.00 . D D . 13 HIS HA 1 1
7 34277 4 1 13 HIS HB2 H 5.341 -24.790 109.043 1.00 . D D . 13 HIS HB2 1 1
7 34278 4 1 13 HIS HB3 H 5.721 -24.230 107.415 1.00 . D D . 13 HIS HB3 1 1
7 34279 4 1 13 HIS HD2 H 2.910 -26.473 109.144 1.00 . D D . 13 HIS HD2 1 1
7 34280 4 1 13 HIS HE1 H 1.435 -25.000 105.475 1.00 . D D . 13 HIS HE1 1 1
7 34281 4 1 13 HIS HE2 H 0.832 -26.291 107.577 1.00 . D D . 13 HIS HE2 1 1
7 34282 4 1 13 HIS N N 5.508 -27.414 108.506 1.00 . D D . 13 HIS N 1 1
7 34283 4 1 13 HIS ND1 N 3.377 -24.857 106.371 1.00 . D D . 13 HIS ND1 1 1
7 34284 4 1 13 HIS NE2 N 1.715 -25.916 107.386 1.00 . D D . 13 HIS NE2 1 1
7 34285 4 1 13 HIS O O 7.924 -26.233 109.438 1.00 . D D . 13 HIS O 1 1
7 34286 4 1 14 HIS C C 10.551 -24.535 106.530 1.00 . D D . 14 HIS C 1 1
7 34287 4 1 14 HIS CA C 9.915 -25.336 107.687 1.00 . D D . 14 HIS CA 1 1
7 34288 4 1 14 HIS CB C 10.670 -26.670 107.922 1.00 . D D . 14 HIS CB 1 1
7 34289 4 1 14 HIS CD2 C 13.165 -25.797 107.896 1.00 . D D . 14 HIS CD2 1 1
7 34290 4 1 14 HIS CE1 C 13.796 -26.632 109.794 1.00 . D D . 14 HIS CE1 1 1
7 34291 4 1 14 HIS CG C 12.075 -26.445 108.427 1.00 . D D . 14 HIS CG 1 1
7 34292 4 1 14 HIS H H 8.212 -25.523 106.406 1.00 . D D . 14 HIS H 1 1
7 34293 4 1 14 HIS HA H 9.935 -24.741 108.592 1.00 . D D . 14 HIS HA 1 1
7 34294 4 1 14 HIS HB2 H 10.129 -27.249 108.656 1.00 . D D . 14 HIS HB2 1 1
7 34295 4 1 14 HIS HB3 H 10.707 -27.232 106.997 1.00 . D D . 14 HIS HB3 1 1
7 34296 4 1 14 HIS HD2 H 13.184 -25.279 106.950 1.00 . D D . 14 HIS HD2 1 1
7 34297 4 1 14 HIS HE1 H 14.395 -26.908 110.649 1.00 . D D . 14 HIS HE1 1 1
7 34298 4 1 14 HIS HE2 H 15.152 -25.555 108.640 1.00 . D D . 14 HIS HE2 1 1
7 34299 4 1 14 HIS N N 8.525 -25.698 107.321 1.00 . D D . 14 HIS N 1 1
7 34300 4 1 14 HIS ND1 N 12.505 -26.968 109.638 1.00 . D D . 14 HIS ND1 1 1
7 34301 4 1 14 HIS NE2 N 14.249 -25.918 108.762 1.00 . D D . 14 HIS NE2 1 1
7 34302 4 1 14 HIS O O 10.981 -25.143 105.544 1.00 . D D . 14 HIS O 1 1
7 34303 4 1 15 GLN C C 12.538 -21.799 106.224 1.00 . D D . 15 GLN C 1 1
7 34304 4 1 15 GLN CA C 11.283 -22.386 105.660 1.00 . D D . 15 GLN CA 1 1
7 34305 4 1 15 GLN CB C 10.285 -21.266 105.249 1.00 . D D . 15 GLN CB 1 1
7 34306 4 1 15 GLN CD C 8.800 -19.393 106.070 1.00 . D D . 15 GLN CD 1 1
7 34307 4 1 15 GLN CG C 9.779 -20.494 106.489 1.00 . D D . 15 GLN CG 1 1
7 34308 4 1 15 GLN H H 10.340 -22.823 107.502 1.00 . D D . 15 GLN H 1 1
7 34309 4 1 15 GLN HA H 11.549 -22.949 104.767 1.00 . D D . 15 GLN HA 1 1
7 34310 4 1 15 GLN HB2 H 10.771 -20.577 104.567 1.00 . D D . 15 GLN HB2 1 1
7 34311 4 1 15 GLN HB3 H 9.437 -21.716 104.743 1.00 . D D . 15 GLN HB3 1 1
7 34312 4 1 15 GLN HE21 H 9.180 -18.242 107.646 1.00 . D D . 15 GLN HE21 1 1
7 34313 4 1 15 GLN HE22 H 8.034 -17.630 106.556 1.00 . D D . 15 GLN HE22 1 1
7 34314 4 1 15 GLN HG2 H 9.276 -21.177 107.158 1.00 . D D . 15 GLN HG2 1 1
7 34315 4 1 15 GLN HG3 H 10.614 -20.044 107.003 1.00 . D D . 15 GLN HG3 1 1
7 34316 4 1 15 GLN N N 10.678 -23.236 106.681 1.00 . D D . 15 GLN N 1 1
7 34317 4 1 15 GLN NE2 N 8.660 -18.333 106.820 1.00 . D D . 15 GLN NE2 1 1
7 34318 4 1 15 GLN O O 12.923 -22.077 107.361 1.00 . D D . 15 GLN O 1 1
7 34319 4 1 15 GLN OE1 O 8.143 -19.505 105.034 1.00 . D D . 15 GLN OE1 1 1
7 34320 4 1 16 LYS C C 14.466 -18.974 104.875 1.00 . D D . 16 LYS C 1 1
7 34321 4 1 16 LYS CA C 14.360 -20.174 105.822 1.00 . D D . 16 LYS CA 1 1
7 34322 4 1 16 LYS CB C 15.590 -21.116 105.675 1.00 . D D . 16 LYS CB 1 1
7 34323 4 1 16 LYS CD C 18.088 -21.402 106.027 1.00 . D D . 16 LYS CD 1 1
7 34324 4 1 16 LYS CE C 19.394 -20.706 106.451 1.00 . D D . 16 LYS CE 1 1
7 34325 4 1 16 LYS CG C 16.896 -20.416 106.119 1.00 . D D . 16 LYS CG 1 1
7 34326 4 1 16 LYS H H 12.757 -20.722 104.550 1.00 . D D . 16 LYS H 1 1
7 34327 4 1 16 LYS HA H 14.283 -19.834 106.837 1.00 . D D . 16 LYS HA 1 1
7 34328 4 1 16 LYS HB2 H 15.427 -21.991 106.291 1.00 . D D . 16 LYS HB2 1 1
7 34329 4 1 16 LYS HB3 H 15.685 -21.430 104.642 1.00 . D D . 16 LYS HB3 1 1
7 34330 4 1 16 LYS HD2 H 17.908 -22.247 106.678 1.00 . D D . 16 LYS HD2 1 1
7 34331 4 1 16 LYS HD3 H 18.187 -21.755 105.009 1.00 . D D . 16 LYS HD3 1 1
7 34332 4 1 16 LYS HE2 H 19.593 -19.872 105.793 1.00 . D D . 16 LYS HE2 1 1
7 34333 4 1 16 LYS HE3 H 19.303 -20.348 107.468 1.00 . D D . 16 LYS HE3 1 1
7 34334 4 1 16 LYS HG2 H 17.088 -19.566 105.479 1.00 . D D . 16 LYS HG2 1 1
7 34335 4 1 16 LYS HG3 H 16.792 -20.080 107.141 1.00 . D D . 16 LYS HG3 1 1
7 34336 4 1 16 LYS HZ1 H 21.140 -21.429 105.574 1.00 . D D . 16 LYS HZ1 1 1
7 34337 4 1 16 LYS HZ2 H 20.140 -22.638 106.225 1.00 . D D . 16 LYS HZ2 1 1
7 34338 4 1 16 LYS HZ3 H 21.067 -21.655 107.254 1.00 . D D . 16 LYS HZ3 1 1
7 34339 4 1 16 LYS N N 13.164 -20.926 105.419 1.00 . D D . 16 LYS N 1 1
7 34340 4 1 16 LYS NZ N 20.521 -21.681 106.370 1.00 . D D . 16 LYS NZ 1 1
7 34341 4 1 16 LYS O O 14.912 -19.145 103.737 1.00 . D D . 16 LYS O 1 1
7 34342 4 1 17 LEU C C 15.067 -15.424 105.152 1.00 . D D . 17 LEU C 1 1
7 34343 4 1 17 LEU CA C 14.232 -16.526 104.477 1.00 . D D . 17 LEU CA 1 1
7 34344 4 1 17 LEU CB C 12.740 -15.943 104.300 1.00 . D D . 17 LEU CB 1 1
7 34345 4 1 17 LEU CD1 C 11.840 -17.883 102.903 1.00 . D D . 17 LEU CD1 1 1
7 34346 4 1 17 LEU CD2 C 10.709 -15.632 102.796 1.00 . D D . 17 LEU CD2 1 1
7 34347 4 1 17 LEU CG C 12.067 -16.358 102.960 1.00 . D D . 17 LEU CG 1 1
7 34348 4 1 17 LEU H H 13.825 -17.654 106.270 1.00 . D D . 17 LEU H 1 1
7 34349 4 1 17 LEU HA H 14.647 -16.751 103.520 1.00 . D D . 17 LEU HA 1 1
7 34350 4 1 17 LEU HB2 H 12.113 -16.295 105.110 1.00 . D D . 17 LEU HB2 1 1
7 34351 4 1 17 LEU HB3 H 12.759 -14.852 104.347 1.00 . D D . 17 LEU HB3 1 1
7 34352 4 1 17 LEU HD11 H 11.263 -18.202 103.760 1.00 . D D . 17 LEU HD11 1 1
7 34353 4 1 17 LEU HD12 H 12.780 -18.375 102.902 1.00 . D D . 17 LEU HD12 1 1
7 34354 4 1 17 LEU HD13 H 11.310 -18.143 101.997 1.00 . D D . 17 LEU HD13 1 1
7 34355 4 1 17 LEU HD21 H 10.257 -15.929 101.865 1.00 . D D . 17 LEU HD21 1 1
7 34356 4 1 17 LEU HD22 H 10.868 -14.569 102.784 1.00 . D D . 17 LEU HD22 1 1
7 34357 4 1 17 LEU HD23 H 10.055 -15.892 103.611 1.00 . D D . 17 LEU HD23 1 1
7 34358 4 1 17 LEU HG H 12.710 -16.071 102.156 1.00 . D D . 17 LEU HG 1 1
7 34359 4 1 17 LEU N N 14.147 -17.735 105.356 1.00 . D D . 17 LEU N 1 1
7 34360 4 1 17 LEU O O 15.170 -15.335 106.374 1.00 . D D . 17 LEU O 1 1
7 34361 4 1 18 VAL C C 15.540 -12.127 104.548 1.00 . D D . 18 VAL C 1 1
7 34362 4 1 18 VAL CA C 16.410 -13.368 104.733 1.00 . D D . 18 VAL CA 1 1
7 34363 4 1 18 VAL CB C 17.751 -13.345 103.964 1.00 . D D . 18 VAL CB 1 1
7 34364 4 1 18 VAL CG1 C 18.661 -12.198 104.460 1.00 . D D . 18 VAL CG1 1 1
7 34365 4 1 18 VAL CG2 C 18.477 -14.710 104.176 1.00 . D D . 18 VAL CG2 1 1
7 34366 4 1 18 VAL H H 15.477 -14.668 103.339 1.00 . D D . 18 VAL H 1 1
7 34367 4 1 18 VAL HA H 16.634 -13.443 105.804 1.00 . D D . 18 VAL HA 1 1
7 34368 4 1 18 VAL HB H 17.551 -13.215 102.914 1.00 . D D . 18 VAL HB 1 1
7 34369 4 1 18 VAL HG11 H 18.845 -12.311 105.520 1.00 . D D . 18 VAL HG11 1 1
7 34370 4 1 18 VAL HG12 H 18.184 -11.248 104.278 1.00 . D D . 18 VAL HG12 1 1
7 34371 4 1 18 VAL HG13 H 19.606 -12.230 103.929 1.00 . D D . 18 VAL HG13 1 1
7 34372 4 1 18 VAL HG21 H 17.868 -15.519 103.801 1.00 . D D . 18 VAL HG21 1 1
7 34373 4 1 18 VAL HG22 H 18.668 -14.864 105.229 1.00 . D D . 18 VAL HG22 1 1
7 34374 4 1 18 VAL HG23 H 19.418 -14.703 103.642 1.00 . D D . 18 VAL HG23 1 1
7 34375 4 1 18 VAL N N 15.668 -14.564 104.298 1.00 . D D . 18 VAL N 1 1
7 34376 4 1 18 VAL O O 15.134 -11.890 103.379 1.00 . D D . 18 VAL O 1 1
7 34377 4 1 19 PHE C C 15.550 -8.772 105.849 1.00 . D D . 19 PHE C 1 1
7 34378 4 1 19 PHE CA C 14.687 -9.944 105.338 1.00 . D D . 19 PHE CA 1 1
7 34379 4 1 19 PHE CB C 13.343 -10.027 106.152 1.00 . D D . 19 PHE CB 1 1
7 34380 4 1 19 PHE CD1 C 11.600 -10.104 104.295 1.00 . D D . 19 PHE CD1 1 1
7 34381 4 1 19 PHE CD2 C 11.910 -12.108 105.638 1.00 . D D . 19 PHE CD2 1 1
7 34382 4 1 19 PHE CE1 C 10.610 -10.756 103.552 1.00 . D D . 19 PHE CE1 1 1
7 34383 4 1 19 PHE CE2 C 10.915 -12.755 104.891 1.00 . D D . 19 PHE CE2 1 1
7 34384 4 1 19 PHE CG C 12.260 -10.772 105.345 1.00 . D D . 19 PHE CG 1 1
7 34385 4 1 19 PHE CZ C 10.266 -12.079 103.849 1.00 . D D . 19 PHE CZ 1 1
7 34386 4 1 19 PHE H H 15.840 -11.406 106.422 1.00 . D D . 19 PHE H 1 1
7 34387 4 1 19 PHE HA H 14.460 -9.770 104.289 1.00 . D D . 19 PHE HA 1 1
7 34388 4 1 19 PHE HB2 H 13.527 -10.545 107.089 1.00 . D D . 19 PHE HB2 1 1
7 34389 4 1 19 PHE HB3 H 12.979 -9.032 106.385 1.00 . D D . 19 PHE HB3 1 1
7 34390 4 1 19 PHE HD1 H 11.859 -9.080 104.060 1.00 . D D . 19 PHE HD1 1 1
7 34391 4 1 19 PHE HD2 H 12.409 -12.635 106.439 1.00 . D D . 19 PHE HD2 1 1
7 34392 4 1 19 PHE HE1 H 10.108 -10.237 102.746 1.00 . D D . 19 PHE HE1 1 1
7 34393 4 1 19 PHE HE2 H 10.649 -13.777 105.119 1.00 . D D . 19 PHE HE2 1 1
7 34394 4 1 19 PHE HZ H 9.497 -12.578 103.274 1.00 . D D . 19 PHE HZ 1 1
7 34395 4 1 19 PHE N N 15.411 -11.228 105.555 1.00 . D D . 19 PHE N 1 1
7 34396 4 1 19 PHE O O 15.914 -8.714 107.032 1.00 . D D . 19 PHE O 1 1
7 34397 4 1 20 PHE C C 17.891 -6.898 105.909 1.00 . D D . 20 PHE C 1 1
7 34398 4 1 20 PHE CA C 16.509 -6.565 105.328 1.00 . D D . 20 PHE CA 1 1
7 34399 4 1 20 PHE CB C 15.675 -5.700 106.286 1.00 . D D . 20 PHE CB 1 1
7 34400 4 1 20 PHE CD1 C 14.305 -4.483 104.516 1.00 . D D . 20 PHE CD1 1 1
7 34401 4 1 20 PHE CD2 C 13.127 -5.947 106.064 1.00 . D D . 20 PHE CD2 1 1
7 34402 4 1 20 PHE CE1 C 13.092 -4.182 103.883 1.00 . D D . 20 PHE CE1 1 1
7 34403 4 1 20 PHE CE2 C 11.919 -5.643 105.423 1.00 . D D . 20 PHE CE2 1 1
7 34404 4 1 20 PHE CG C 14.333 -5.367 105.614 1.00 . D D . 20 PHE CG 1 1
7 34405 4 1 20 PHE CZ C 11.901 -4.763 104.335 1.00 . D D . 20 PHE CZ 1 1
7 34406 4 1 20 PHE H H 15.406 -7.865 104.058 1.00 . D D . 20 PHE H 1 1
7 34407 4 1 20 PHE HA H 16.684 -6.006 104.415 1.00 . D D . 20 PHE HA 1 1
7 34408 4 1 20 PHE HB2 H 15.525 -6.237 107.213 1.00 . D D . 20 PHE HB2 1 1
7 34409 4 1 20 PHE HB3 H 16.204 -4.781 106.497 1.00 . D D . 20 PHE HB3 1 1
7 34410 4 1 20 PHE HD1 H 15.222 -4.029 104.161 1.00 . D D . 20 PHE HD1 1 1
7 34411 4 1 20 PHE HD2 H 13.133 -6.623 106.904 1.00 . D D . 20 PHE HD2 1 1
7 34412 4 1 20 PHE HE1 H 13.075 -3.503 103.041 1.00 . D D . 20 PHE HE1 1 1
7 34413 4 1 20 PHE HE2 H 10.997 -6.091 105.769 1.00 . D D . 20 PHE HE2 1 1
7 34414 4 1 20 PHE HZ H 10.966 -4.532 103.842 1.00 . D D . 20 PHE HZ 1 1
7 34415 4 1 20 PHE N N 15.779 -7.783 104.963 1.00 . D D . 20 PHE N 1 1
7 34416 4 1 20 PHE O O 18.089 -6.778 107.126 1.00 . D D . 20 PHE O 1 1
7 34417 4 1 21 ALA C C 21.067 -6.524 105.731 1.00 . D D . 21 ALA C 1 1
7 34418 4 1 21 ALA CA C 20.160 -7.746 105.569 1.00 . D D . 21 ALA CA 1 1
7 34419 4 1 21 ALA CB C 20.812 -8.712 104.552 1.00 . D D . 21 ALA CB 1 1
7 34420 4 1 21 ALA H H 18.617 -7.472 104.119 1.00 . D D . 21 ALA H 1 1
7 34421 4 1 21 ALA HA H 20.070 -8.259 106.515 1.00 . D D . 21 ALA HA 1 1
7 34422 4 1 21 ALA HB1 H 21.761 -9.065 104.932 1.00 . D D . 21 ALA HB1 1 1
7 34423 4 1 21 ALA HB2 H 20.978 -8.202 103.615 1.00 . D D . 21 ALA HB2 1 1
7 34424 4 1 21 ALA HB3 H 20.157 -9.553 104.386 1.00 . D D . 21 ALA HB3 1 1
7 34425 4 1 21 ALA N N 18.834 -7.360 105.062 1.00 . D D . 21 ALA N 1 1
7 34426 4 1 21 ALA O O 21.240 -6.062 106.866 1.00 . D D . 21 ALA O 1 1
7 34427 4 1 22 GLU C C 21.609 -3.609 104.075 1.00 . D D . 22 GLU C 1 1
7 34428 4 1 22 GLU CA C 22.381 -4.717 104.755 1.00 . D D . 22 GLU CA 1 1
7 34429 4 1 22 GLU CB C 23.701 -5.013 103.968 1.00 . D D . 22 GLU CB 1 1
7 34430 4 1 22 GLU CD C 25.989 -4.156 103.337 1.00 . D D . 22 GLU CD 1 1
7 34431 4 1 22 GLU CG C 24.675 -3.822 104.046 1.00 . D D . 22 GLU CG 1 1
7 34432 4 1 22 GLU H H 21.347 -6.315 103.752 1.00 . D D . 22 GLU H 1 1
7 34433 4 1 22 GLU HA H 22.621 -4.458 105.769 1.00 . D D . 22 GLU HA 1 1
7 34434 4 1 22 GLU HB2 H 24.172 -5.889 104.398 1.00 . D D . 22 GLU HB2 1 1
7 34435 4 1 22 GLU HB3 H 23.474 -5.226 102.926 1.00 . D D . 22 GLU HB3 1 1
7 34436 4 1 22 GLU HG2 H 24.231 -2.957 103.575 1.00 . D D . 22 GLU HG2 1 1
7 34437 4 1 22 GLU HG3 H 24.879 -3.597 105.082 1.00 . D D . 22 GLU HG3 1 1
7 34438 4 1 22 GLU N N 21.563 -5.945 104.623 1.00 . D D . 22 GLU N 1 1
7 34439 4 1 22 GLU O O 21.577 -3.511 102.848 1.00 . D D . 22 GLU O 1 1
7 34440 4 1 22 GLU OE1 O 26.077 -3.911 102.144 1.00 . D D . 22 GLU OE1 1 1
7 34441 4 1 22 GLU OE2 O 26.889 -4.644 103.999 1.00 . D D . 22 GLU OE2 1 1
7 34442 4 1 23 ASP C C 20.269 -0.382 105.382 1.00 . D D . 23 ASP C 1 1
7 34443 4 1 23 ASP CA C 20.266 -1.546 104.404 1.00 . D D . 23 ASP CA 1 1
7 34444 4 1 23 ASP CB C 18.857 -1.943 103.970 1.00 . D D . 23 ASP CB 1 1
7 34445 4 1 23 ASP CG C 18.045 -2.402 105.168 1.00 . D D . 23 ASP CG 1 1
7 34446 4 1 23 ASP H H 21.126 -2.829 105.861 1.00 . D D . 23 ASP H 1 1
7 34447 4 1 23 ASP HA H 20.803 -1.169 103.522 1.00 . D D . 23 ASP HA 1 1
7 34448 4 1 23 ASP HB2 H 18.362 -1.099 103.512 1.00 . D D . 23 ASP HB2 1 1
7 34449 4 1 23 ASP HB3 H 18.927 -2.752 103.252 1.00 . D D . 23 ASP HB3 1 1
7 34450 4 1 23 ASP N N 21.014 -2.720 104.889 1.00 . D D . 23 ASP N 1 1
7 34451 4 1 23 ASP O O 19.940 -0.633 106.537 1.00 . D D . 23 ASP O 1 1
7 34452 4 1 23 ASP OD1 O 18.097 -3.579 105.469 1.00 . D D . 23 ASP OD1 1 1
7 34453 4 1 23 ASP OD2 O 17.403 -1.564 105.777 1.00 . D D . 23 ASP OD2 1 1
7 34454 4 1 24 VAL C C 18.942 2.008 106.485 1.00 . D D . 24 VAL C 1 1
7 34455 4 1 24 VAL CA C 20.386 1.984 105.947 1.00 . D D . 24 VAL CA 1 1
7 34456 4 1 24 VAL CB C 20.686 3.319 105.185 1.00 . D D . 24 VAL CB 1 1
7 34457 4 1 24 VAL CG1 C 20.585 4.558 106.127 1.00 . D D . 24 VAL CG1 1 1
7 34458 4 1 24 VAL CG2 C 22.107 3.236 104.575 1.00 . D D . 24 VAL CG2 1 1
7 34459 4 1 24 VAL H H 20.674 1.047 104.036 1.00 . D D . 24 VAL H 1 1
7 34460 4 1 24 VAL HA H 21.078 1.858 106.757 1.00 . D D . 24 VAL HA 1 1
7 34461 4 1 24 VAL HB H 19.969 3.437 104.378 1.00 . D D . 24 VAL HB 1 1
7 34462 4 1 24 VAL HG11 H 19.551 4.750 106.378 1.00 . D D . 24 VAL HG11 1 1
7 34463 4 1 24 VAL HG12 H 20.989 5.432 105.633 1.00 . D D . 24 VAL HG12 1 1
7 34464 4 1 24 VAL HG13 H 21.145 4.371 107.033 1.00 . D D . 24 VAL HG13 1 1
7 34465 4 1 24 VAL HG21 H 22.823 3.089 105.368 1.00 . D D . 24 VAL HG21 1 1
7 34466 4 1 24 VAL HG22 H 22.332 4.153 104.050 1.00 . D D . 24 VAL HG22 1 1
7 34467 4 1 24 VAL HG23 H 22.162 2.408 103.881 1.00 . D D . 24 VAL HG23 1 1
7 34468 4 1 24 VAL N N 20.493 0.870 104.972 1.00 . D D . 24 VAL N 1 1
7 34469 4 1 24 VAL O O 18.079 1.328 105.936 1.00 . D D . 24 VAL O 1 1
7 34470 4 1 25 GLY C C 16.797 4.269 108.074 1.00 . D D . 25 GLY C 1 1
7 34471 4 1 25 GLY CA C 17.324 2.852 108.144 1.00 . D D . 25 GLY CA 1 1
7 34472 4 1 25 GLY H H 19.408 3.267 107.968 1.00 . D D . 25 GLY H 1 1
7 34473 4 1 25 GLY HA2 H 16.628 2.191 107.650 1.00 . D D . 25 GLY HA2 1 1
7 34474 4 1 25 GLY HA3 H 17.383 2.569 109.174 1.00 . D D . 25 GLY HA3 1 1
7 34475 4 1 25 GLY N N 18.686 2.752 107.577 1.00 . D D . 25 GLY N 1 1
7 34476 4 1 25 GLY O O 16.275 4.765 109.071 1.00 . D D . 25 GLY O 1 1
7 34477 4 1 26 SER C C 14.820 6.280 106.970 1.00 . D D . 26 SER C 1 1
7 34478 4 1 26 SER CA C 16.306 6.221 106.659 1.00 . D D . 26 SER CA 1 1
7 34479 4 1 26 SER CB C 16.664 6.757 105.264 1.00 . D D . 26 SER CB 1 1
7 34480 4 1 26 SER H H 17.236 4.396 106.134 1.00 . D D . 26 SER H 1 1
7 34481 4 1 26 SER HA H 16.789 6.881 107.394 1.00 . D D . 26 SER HA 1 1
7 34482 4 1 26 SER HB2 H 17.497 6.201 104.867 1.00 . D D . 26 SER HB2 1 1
7 34483 4 1 26 SER HB3 H 15.819 6.667 104.601 1.00 . D D . 26 SER HB3 1 1
7 34484 4 1 26 SER HG H 16.409 8.568 105.927 1.00 . D D . 26 SER HG 1 1
7 34485 4 1 26 SER N N 16.863 4.884 106.900 1.00 . D D . 26 SER N 1 1
7 34486 4 1 26 SER O O 14.241 5.307 107.462 1.00 . D D . 26 SER O 1 1
7 34487 4 1 26 SER OG O 17.045 8.122 105.362 1.00 . D D . 26 SER OG 1 1
7 34488 4 1 27 ASN C C 12.039 6.646 105.756 1.00 . D D . 27 ASN C 1 1
7 34489 4 1 27 ASN CA C 12.740 7.521 106.803 1.00 . D D . 27 ASN CA 1 1
7 34490 4 1 27 ASN CB C 12.351 9.015 106.594 1.00 . D D . 27 ASN CB 1 1
7 34491 4 1 27 ASN CG C 10.853 9.243 106.825 1.00 . D D . 27 ASN CG 1 1
7 34492 4 1 27 ASN H H 14.685 8.133 106.178 1.00 . D D . 27 ASN H 1 1
7 34493 4 1 27 ASN HA H 12.460 7.214 107.780 1.00 . D D . 27 ASN HA 1 1
7 34494 4 1 27 ASN HB2 H 12.910 9.626 107.285 1.00 . D D . 27 ASN HB2 1 1
7 34495 4 1 27 ASN HB3 H 12.603 9.316 105.582 1.00 . D D . 27 ASN HB3 1 1
7 34496 4 1 27 ASN HD21 H 11.088 9.804 108.712 1.00 . D D . 27 ASN HD21 1 1
7 34497 4 1 27 ASN HD22 H 9.486 9.790 108.153 1.00 . D D . 27 ASN HD22 1 1
7 34498 4 1 27 ASN N N 14.185 7.412 106.611 1.00 . D D . 27 ASN N 1 1
7 34499 4 1 27 ASN ND2 N 10.441 9.648 107.993 1.00 . D D . 27 ASN ND2 1 1
7 34500 4 1 27 ASN O O 11.568 7.146 104.735 1.00 . D D . 27 ASN O 1 1
7 34501 4 1 27 ASN OD1 O 10.044 9.044 105.917 1.00 . D D . 27 ASN OD1 1 1
7 34502 4 1 28 LYS C C 9.690 4.641 105.251 1.00 . D D . 28 LYS C 1 1
7 34503 4 1 28 LYS CA C 11.189 4.434 105.116 1.00 . D D . 28 LYS CA 1 1
7 34504 4 1 28 LYS CB C 11.508 2.955 105.522 1.00 . D D . 28 LYS CB 1 1
7 34505 4 1 28 LYS CD C 13.260 1.111 105.606 1.00 . D D . 28 LYS CD 1 1
7 34506 4 1 28 LYS CE C 14.697 0.720 105.210 1.00 . D D . 28 LYS CE 1 1
7 34507 4 1 28 LYS CG C 12.974 2.586 105.204 1.00 . D D . 28 LYS CG 1 1
7 34508 4 1 28 LYS H H 12.222 5.003 106.909 1.00 . D D . 28 LYS H 1 1
7 34509 4 1 28 LYS HA H 11.513 4.608 104.099 1.00 . D D . 28 LYS HA 1 1
7 34510 4 1 28 LYS HB2 H 11.337 2.833 106.585 1.00 . D D . 28 LYS HB2 1 1
7 34511 4 1 28 LYS HB3 H 10.852 2.274 104.984 1.00 . D D . 28 LYS HB3 1 1
7 34512 4 1 28 LYS HD2 H 13.141 1.001 106.676 1.00 . D D . 28 LYS HD2 1 1
7 34513 4 1 28 LYS HD3 H 12.561 0.457 105.102 1.00 . D D . 28 LYS HD3 1 1
7 34514 4 1 28 LYS HE2 H 14.805 0.795 104.139 1.00 . D D . 28 LYS HE2 1 1
7 34515 4 1 28 LYS HE3 H 15.398 1.387 105.686 1.00 . D D . 28 LYS HE3 1 1
7 34516 4 1 28 LYS HG2 H 13.146 2.711 104.143 1.00 . D D . 28 LYS HG2 1 1
7 34517 4 1 28 LYS HG3 H 13.638 3.241 105.751 1.00 . D D . 28 LYS HG3 1 1
7 34518 4 1 28 LYS HZ1 H 14.095 -1.170 105.856 1.00 . D D . 28 LYS HZ1 1 1
7 34519 4 1 28 LYS HZ2 H 15.596 -0.674 106.477 1.00 . D D . 28 LYS HZ2 1 1
7 34520 4 1 28 LYS HZ3 H 15.469 -1.189 104.863 1.00 . D D . 28 LYS HZ3 1 1
7 34521 4 1 28 LYS N N 11.857 5.347 106.069 1.00 . D D . 28 LYS N 1 1
7 34522 4 1 28 LYS NZ N 14.987 -0.686 105.633 1.00 . D D . 28 LYS NZ 1 1
7 34523 4 1 28 LYS O O 9.176 4.893 106.340 1.00 . D D . 28 LYS O 1 1
7 34524 4 1 29 GLY C C 6.829 3.719 104.906 1.00 . D D . 29 GLY C 1 1
7 34525 4 1 29 GLY CA C 7.554 4.776 104.100 1.00 . D D . 29 GLY CA 1 1
7 34526 4 1 29 GLY H H 9.463 4.385 103.259 1.00 . D D . 29 GLY H 1 1
7 34527 4 1 29 GLY HA2 H 7.326 5.751 104.511 1.00 . D D . 29 GLY HA2 1 1
7 34528 4 1 29 GLY HA3 H 7.206 4.745 103.071 1.00 . D D . 29 GLY HA3 1 1
7 34529 4 1 29 GLY N N 8.992 4.558 104.101 1.00 . D D . 29 GLY N 1 1
7 34530 4 1 29 GLY O O 7.366 3.208 105.884 1.00 . D D . 29 GLY O 1 1
7 34531 4 1 30 ALA C C 5.097 0.936 104.451 1.00 . D D . 30 ALA C 1 1
7 34532 4 1 30 ALA CA C 4.842 2.291 105.097 1.00 . D D . 30 ALA CA 1 1
7 34533 4 1 30 ALA CB C 3.352 2.654 104.993 1.00 . D D . 30 ALA CB 1 1
7 34534 4 1 30 ALA H H 5.286 3.748 103.632 1.00 . D D . 30 ALA H 1 1
7 34535 4 1 30 ALA HA H 5.104 2.229 106.153 1.00 . D D . 30 ALA HA 1 1
7 34536 4 1 30 ALA HB1 H 3.090 2.797 103.957 1.00 . D D . 30 ALA HB1 1 1
7 34537 4 1 30 ALA HB2 H 3.159 3.568 105.540 1.00 . D D . 30 ALA HB2 1 1
7 34538 4 1 30 ALA HB3 H 2.756 1.857 105.407 1.00 . D D . 30 ALA HB3 1 1
7 34539 4 1 30 ALA N N 5.644 3.321 104.445 1.00 . D D . 30 ALA N 1 1
7 34540 4 1 30 ALA O O 4.915 0.785 103.235 1.00 . D D . 30 ALA O 1 1
7 34541 4 1 31 ILE C C 4.727 -2.299 105.614 1.00 . D D . 31 ILE C 1 1
7 34542 4 1 31 ILE CA C 5.643 -1.435 104.749 1.00 . D D . 31 ILE CA 1 1
7 34543 4 1 31 ILE CB C 7.155 -1.812 104.998 1.00 . D D . 31 ILE CB 1 1
7 34544 4 1 31 ILE CD1 C 9.566 -1.038 104.571 1.00 . D D . 31 ILE CD1 1 1
7 34545 4 1 31 ILE CG1 C 8.074 -0.792 104.258 1.00 . D D . 31 ILE CG1 1 1
7 34546 4 1 31 ILE CG2 C 7.442 -3.251 104.496 1.00 . D D . 31 ILE CG2 1 1
7 34547 4 1 31 ILE H H 5.530 0.096 106.244 1.00 . D D . 31 ILE H 1 1
7 34548 4 1 31 ILE HA H 5.406 -1.535 103.708 1.00 . D D . 31 ILE HA 1 1
7 34549 4 1 31 ILE HB H 7.368 -1.768 106.066 1.00 . D D . 31 ILE HB 1 1
7 34550 4 1 31 ILE HD11 H 9.721 -1.042 105.642 1.00 . D D . 31 ILE HD11 1 1
7 34551 4 1 31 ILE HD12 H 10.157 -0.251 104.129 1.00 . D D . 31 ILE HD12 1 1
7 34552 4 1 31 ILE HD13 H 9.872 -1.989 104.159 1.00 . D D . 31 ILE HD13 1 1
7 34553 4 1 31 ILE HG12 H 7.919 -0.879 103.194 1.00 . D D . 31 ILE HG12 1 1
7 34554 4 1 31 ILE HG13 H 7.826 0.213 104.568 1.00 . D D . 31 ILE HG13 1 1
7 34555 4 1 31 ILE HG21 H 8.480 -3.505 104.670 1.00 . D D . 31 ILE HG21 1 1
7 34556 4 1 31 ILE HG22 H 7.235 -3.311 103.440 1.00 . D D . 31 ILE HG22 1 1
7 34557 4 1 31 ILE HG23 H 6.818 -3.957 105.024 1.00 . D D . 31 ILE HG23 1 1
7 34558 4 1 31 ILE N N 5.458 -0.076 105.281 1.00 . D D . 31 ILE N 1 1
7 34559 4 1 31 ILE O O 4.835 -2.317 106.838 1.00 . D D . 31 ILE O 1 1
7 34560 4 1 32 ILE C C 2.383 -5.042 104.767 1.00 . D D . 32 ILE C 1 1
7 34561 4 1 32 ILE CA C 2.871 -3.931 105.673 1.00 . D D . 32 ILE CA 1 1
7 34562 4 1 32 ILE CB C 1.618 -3.118 106.217 1.00 . D D . 32 ILE CB 1 1
7 34563 4 1 32 ILE CD1 C -0.603 -1.980 105.623 1.00 . D D . 32 ILE CD1 1 1
7 34564 4 1 32 ILE CG1 C 0.751 -2.482 105.072 1.00 . D D . 32 ILE CG1 1 1
7 34565 4 1 32 ILE CG2 C 2.072 -1.992 107.164 1.00 . D D . 32 ILE CG2 1 1
7 34566 4 1 32 ILE H H 3.807 -3.021 103.974 1.00 . D D . 32 ILE H 1 1
7 34567 4 1 32 ILE HA H 3.366 -4.390 106.516 1.00 . D D . 32 ILE HA 1 1
7 34568 4 1 32 ILE HB H 0.998 -3.807 106.792 1.00 . D D . 32 ILE HB 1 1
7 34569 4 1 32 ILE HD11 H -0.429 -1.201 106.347 1.00 . D D . 32 ILE HD11 1 1
7 34570 4 1 32 ILE HD12 H -1.133 -2.795 106.093 1.00 . D D . 32 ILE HD12 1 1
7 34571 4 1 32 ILE HD13 H -1.198 -1.589 104.816 1.00 . D D . 32 ILE HD13 1 1
7 34572 4 1 32 ILE HG12 H 1.279 -1.643 104.648 1.00 . D D . 32 ILE HG12 1 1
7 34573 4 1 32 ILE HG13 H 0.553 -3.209 104.302 1.00 . D D . 32 ILE HG13 1 1
7 34574 4 1 32 ILE HG21 H 1.209 -1.519 107.599 1.00 . D D . 32 ILE HG21 1 1
7 34575 4 1 32 ILE HG22 H 2.615 -1.239 106.620 1.00 . D D . 32 ILE HG22 1 1
7 34576 4 1 32 ILE HG23 H 2.688 -2.398 107.944 1.00 . D D . 32 ILE HG23 1 1
7 34577 4 1 32 ILE N N 3.848 -3.078 104.958 1.00 . D D . 32 ILE N 1 1
7 34578 4 1 32 ILE O O 2.937 -5.269 103.695 1.00 . D D . 32 ILE O 1 1
7 34579 4 1 33 GLY C C 1.849 -7.973 104.306 1.00 . D D . 33 GLY C 1 1
7 34580 4 1 33 GLY CA C 0.810 -6.880 104.466 1.00 . D D . 33 GLY CA 1 1
7 34581 4 1 33 GLY H H 0.977 -5.550 106.099 1.00 . D D . 33 GLY H 1 1
7 34582 4 1 33 GLY HA2 H -0.050 -7.281 104.986 1.00 . D D . 33 GLY HA2 1 1
7 34583 4 1 33 GLY HA3 H 0.501 -6.539 103.485 1.00 . D D . 33 GLY HA3 1 1
7 34584 4 1 33 GLY N N 1.364 -5.764 105.228 1.00 . D D . 33 GLY N 1 1
7 34585 4 1 33 GLY O O 1.619 -8.956 103.587 1.00 . D D . 33 GLY O 1 1
7 34586 4 1 34 LEU C C 3.713 -9.974 105.754 1.00 . D D . 34 LEU C 1 1
7 34587 4 1 34 LEU CA C 4.074 -8.812 104.816 1.00 . D D . 34 LEU CA 1 1
7 34588 4 1 34 LEU CB C 5.420 -8.076 105.285 1.00 . D D . 34 LEU CB 1 1
7 34589 4 1 34 LEU CD1 C 7.945 -7.832 105.064 1.00 . D D . 34 LEU CD1 1 1
7 34590 4 1 34 LEU CD2 C 6.888 -10.137 104.904 1.00 . D D . 34 LEU CD2 1 1
7 34591 4 1 34 LEU CG C 6.702 -8.631 104.590 1.00 . D D . 34 LEU CG 1 1
7 34592 4 1 34 LEU H H 3.167 -6.993 105.506 1.00 . D D . 34 LEU H 1 1
7 34593 4 1 34 LEU HA H 4.181 -9.146 103.804 1.00 . D D . 34 LEU HA 1 1
7 34594 4 1 34 LEU HB2 H 5.342 -7.018 105.037 1.00 . D D . 34 LEU HB2 1 1
7 34595 4 1 34 LEU HB3 H 5.542 -8.151 106.365 1.00 . D D . 34 LEU HB3 1 1
7 34596 4 1 34 LEU HD11 H 8.064 -7.944 106.132 1.00 . D D . 34 LEU HD11 1 1
7 34597 4 1 34 LEU HD12 H 7.818 -6.785 104.826 1.00 . D D . 34 LEU HD12 1 1
7 34598 4 1 34 LEU HD13 H 8.828 -8.205 104.563 1.00 . D D . 34 LEU HD13 1 1
7 34599 4 1 34 LEU HD21 H 6.124 -10.699 104.395 1.00 . D D . 34 LEU HD21 1 1
7 34600 4 1 34 LEU HD22 H 6.810 -10.308 105.971 1.00 . D D . 34 LEU HD22 1 1
7 34601 4 1 34 LEU HD23 H 7.860 -10.470 104.560 1.00 . D D . 34 LEU HD23 1 1
7 34602 4 1 34 LEU HG H 6.598 -8.500 103.521 1.00 . D D . 34 LEU HG 1 1
7 34603 4 1 34 LEU N N 3.034 -7.785 104.966 1.00 . D D . 34 LEU N 1 1
7 34604 4 1 34 LEU O O 3.532 -9.786 106.960 1.00 . D D . 34 LEU O 1 1
7 34605 4 1 35 MET C C 4.284 -13.562 105.282 1.00 . D D . 35 MET C 1 1
7 34606 4 1 35 MET CA C 3.644 -12.419 106.036 1.00 . D D . 35 MET CA 1 1
7 34607 4 1 35 MET CB C 2.130 -12.615 106.307 1.00 . D D . 35 MET CB 1 1
7 34608 4 1 35 MET CE C 0.099 -15.654 108.212 1.00 . D D . 35 MET CE 1 1
7 34609 4 1 35 MET CG C 1.858 -13.881 107.131 1.00 . D D . 35 MET CG 1 1
7 34610 4 1 35 MET H H 4.069 -11.293 104.300 1.00 . D D . 35 MET H 1 1
7 34611 4 1 35 MET HA H 4.166 -12.321 106.971 1.00 . D D . 35 MET HA 1 1
7 34612 4 1 35 MET HB2 H 1.765 -11.754 106.857 1.00 . D D . 35 MET HB2 1 1
7 34613 4 1 35 MET HB3 H 1.598 -12.674 105.366 1.00 . D D . 35 MET HB3 1 1
7 34614 4 1 35 MET HE1 H -0.818 -15.820 108.753 1.00 . D D . 35 MET HE1 1 1
7 34615 4 1 35 MET HE2 H 0.932 -15.770 108.888 1.00 . D D . 35 MET HE2 1 1
7 34616 4 1 35 MET HE3 H 0.185 -16.372 107.410 1.00 . D D . 35 MET HE3 1 1
7 34617 4 1 35 MET HG2 H 2.150 -14.755 106.573 1.00 . D D . 35 MET HG2 1 1
7 34618 4 1 35 MET HG3 H 2.413 -13.842 108.049 1.00 . D D . 35 MET HG3 1 1
7 34619 4 1 35 MET N N 3.786 -11.206 105.233 1.00 . D D . 35 MET N 1 1
7 34620 4 1 35 MET O O 4.176 -13.579 104.052 1.00 . D D . 35 MET O 1 1
7 34621 4 1 35 MET SD S 0.094 -13.978 107.520 1.00 . D D . 35 MET SD 1 1
7 34622 4 1 36 VAL C C 5.249 -16.946 106.306 1.00 . D D . 36 VAL C 1 1
7 34623 4 1 36 VAL CA C 5.217 -15.821 105.294 1.00 . D D . 36 VAL CA 1 1
7 34624 4 1 36 VAL CB C 6.693 -15.564 104.756 1.00 . D D . 36 VAL CB 1 1
7 34625 4 1 36 VAL CG1 C 6.728 -14.427 103.694 1.00 . D D . 36 VAL CG1 1 1
7 34626 4 1 36 VAL CG2 C 7.682 -15.170 105.897 1.00 . D D . 36 VAL CG2 1 1
7 34627 4 1 36 VAL H H 4.649 -14.612 106.934 1.00 . D D . 36 VAL H 1 1
7 34628 4 1 36 VAL HA H 4.588 -16.099 104.480 1.00 . D D . 36 VAL HA 1 1
7 34629 4 1 36 VAL HB H 7.049 -16.482 104.283 1.00 . D D . 36 VAL HB 1 1
7 34630 4 1 36 VAL HG11 H 6.564 -13.465 104.158 1.00 . D D . 36 VAL HG11 1 1
7 34631 4 1 36 VAL HG12 H 5.968 -14.603 102.954 1.00 . D D . 36 VAL HG12 1 1
7 34632 4 1 36 VAL HG13 H 7.702 -14.403 103.230 1.00 . D D . 36 VAL HG13 1 1
7 34633 4 1 36 VAL HG21 H 8.692 -15.249 105.546 1.00 . D D . 36 VAL HG21 1 1
7 34634 4 1 36 VAL HG22 H 7.568 -15.818 106.751 1.00 . D D . 36 VAL HG22 1 1
7 34635 4 1 36 VAL HG23 H 7.497 -14.148 106.181 1.00 . D D . 36 VAL HG23 1 1
7 34636 4 1 36 VAL N N 4.709 -14.627 105.961 1.00 . D D . 36 VAL N 1 1
7 34637 4 1 36 VAL O O 5.197 -16.709 107.501 1.00 . D D . 36 VAL O 1 1
7 34638 4 1 37 GLY C C 4.211 -19.420 107.609 1.00 . D D . 37 GLY C 1 1
7 34639 4 1 37 GLY CA C 5.449 -19.306 106.716 1.00 . D D . 37 GLY CA 1 1
7 34640 4 1 37 GLY H H 5.423 -18.283 104.852 1.00 . D D . 37 GLY H 1 1
7 34641 4 1 37 GLY HA2 H 5.482 -20.204 106.093 1.00 . D D . 37 GLY HA2 1 1
7 34642 4 1 37 GLY HA3 H 6.330 -19.263 107.314 1.00 . D D . 37 GLY HA3 1 1
7 34643 4 1 37 GLY N N 5.360 -18.154 105.820 1.00 . D D . 37 GLY N 1 1
7 34644 4 1 37 GLY O O 4.337 -19.309 108.842 1.00 . D D . 37 GLY O 1 1
7 34645 4 1 38 GLY C C 0.604 -19.182 107.019 1.00 . D D . 38 GLY C 1 1
7 34646 4 1 38 GLY CA C 1.777 -19.783 107.784 1.00 . D D . 38 GLY CA 1 1
7 34647 4 1 38 GLY H H 3.009 -19.723 106.038 1.00 . D D . 38 GLY H 1 1
7 34648 4 1 38 GLY HA2 H 1.582 -20.818 107.980 1.00 . D D . 38 GLY HA2 1 1
7 34649 4 1 38 GLY HA3 H 1.858 -19.253 108.742 1.00 . D D . 38 GLY HA3 1 1
7 34650 4 1 38 GLY N N 3.039 -19.641 107.024 1.00 . D D . 38 GLY N 1 1
7 34651 4 1 38 GLY O O 0.784 -18.608 105.947 1.00 . D D . 38 GLY O 1 1
7 34652 4 1 39 VAL C C -2.618 -17.944 107.941 1.00 . D D . 39 VAL C 1 1
7 34653 4 1 39 VAL CA C -1.861 -18.842 106.982 1.00 . D D . 39 VAL CA 1 1
7 34654 4 1 39 VAL CB C -2.727 -20.071 106.582 1.00 . D D . 39 VAL CB 1 1
7 34655 4 1 39 VAL CG1 C -1.965 -20.927 105.546 1.00 . D D . 39 VAL CG1 1 1
7 34656 4 1 39 VAL CG2 C -3.037 -20.964 107.816 1.00 . D D . 39 VAL CG2 1 1
7 34657 4 1 39 VAL H H -0.661 -19.809 108.433 1.00 . D D . 39 VAL H 1 1
7 34658 4 1 39 VAL HA H -1.643 -18.265 106.087 1.00 . D D . 39 VAL HA 1 1
7 34659 4 1 39 VAL HB H -3.657 -19.724 106.138 1.00 . D D . 39 VAL HB 1 1
7 34660 4 1 39 VAL HG11 H -1.743 -20.329 104.692 1.00 . D D . 39 VAL HG11 1 1
7 34661 4 1 39 VAL HG12 H -2.575 -21.770 105.254 1.00 . D D . 39 VAL HG12 1 1
7 34662 4 1 39 VAL HG13 H -1.041 -21.291 105.973 1.00 . D D . 39 VAL HG13 1 1
7 34663 4 1 39 VAL HG21 H -3.744 -21.730 107.541 1.00 . D D . 39 VAL HG21 1 1
7 34664 4 1 39 VAL HG22 H -3.458 -20.374 108.617 1.00 . D D . 39 VAL HG22 1 1
7 34665 4 1 39 VAL HG23 H -2.128 -21.436 108.150 1.00 . D D . 39 VAL HG23 1 1
7 34666 4 1 39 VAL N N -0.609 -19.334 107.590 1.00 . D D . 39 VAL N 1 1
7 34667 4 1 39 VAL O O -2.431 -18.040 109.146 1.00 . D D . 39 VAL O 1 1
7 34668 4 1 40 VAL C C -3.469 -15.116 108.837 1.00 . D D . 40 VAL C 1 1
7 34669 4 1 40 VAL CA C -4.316 -16.216 108.212 1.00 . D D . 40 VAL CA 1 1
7 34670 4 1 40 VAL CB C -5.185 -16.987 109.238 1.00 . D D . 40 VAL CB 1 1
7 34671 4 1 40 VAL CG1 C -6.171 -16.021 109.945 1.00 . D D . 40 VAL CG1 1 1
7 34672 4 1 40 VAL CG2 C -5.986 -18.089 108.497 1.00 . D D . 40 VAL CG2 1 1
7 34673 4 1 40 VAL H H -3.591 -17.092 106.423 1.00 . D D . 40 VAL H 1 1
7 34674 4 1 40 VAL HA H -4.991 -15.714 107.515 1.00 . D D . 40 VAL HA 1 1
7 34675 4 1 40 VAL HB H -4.554 -17.439 109.979 1.00 . D D . 40 VAL HB 1 1
7 34676 4 1 40 VAL HG11 H -6.795 -16.576 110.633 1.00 . D D . 40 VAL HG11 1 1
7 34677 4 1 40 VAL HG12 H -6.795 -15.536 109.213 1.00 . D D . 40 VAL HG12 1 1
7 34678 4 1 40 VAL HG13 H -5.625 -15.270 110.493 1.00 . D D . 40 VAL HG13 1 1
7 34679 4 1 40 VAL HG21 H -6.615 -17.632 107.741 1.00 . D D . 40 VAL HG21 1 1
7 34680 4 1 40 VAL HG22 H -6.613 -18.613 109.200 1.00 . D D . 40 VAL HG22 1 1
7 34681 4 1 40 VAL HG23 H -5.308 -18.785 108.029 1.00 . D D . 40 VAL HG23 1 1
7 34682 4 1 40 VAL N N -3.472 -17.085 107.395 1.00 . D D . 40 VAL N 1 1
7 34683 4 1 40 VAL O O -3.089 -15.309 109.990 1.00 . D D . 40 VAL O 1 1
7 34684 4 1 40 VAL OXT O -3.182 -14.138 108.182 1.00 . D D . 40 VAL OXT 1 1
7 34685 5 1 1 ASP C C 35.688 2.351 101.351 1.00 . E E . 1 ASP C 1 1
7 34686 5 1 1 ASP CA C 36.405 1.080 100.888 1.00 . E E . 1 ASP CA 1 1
7 34687 5 1 1 ASP CB C 36.118 0.807 99.401 1.00 . E E . 1 ASP CB 1 1
7 34688 5 1 1 ASP CG C 36.816 -0.478 98.959 1.00 . E E . 1 ASP CG 1 1
7 34689 5 1 1 ASP H1 H 35.411 0.270 102.526 1.00 . E E . 1 ASP H1 1 1
7 34690 5 1 1 ASP H2 H 36.765 -0.625 102.023 1.00 . E E . 1 ASP H2 1 1
7 34691 5 1 1 ASP H3 H 35.324 -0.681 101.125 1.00 . E E . 1 ASP H3 1 1
7 34692 5 1 1 ASP HA H 37.471 1.208 101.031 1.00 . E E . 1 ASP HA 1 1
7 34693 5 1 1 ASP HB2 H 35.052 0.698 99.253 1.00 . E E . 1 ASP HB2 1 1
7 34694 5 1 1 ASP HB3 H 36.480 1.631 98.803 1.00 . E E . 1 ASP HB3 1 1
7 34695 5 1 1 ASP N N 35.941 -0.076 101.702 1.00 . E E . 1 ASP N 1 1
7 34696 5 1 1 ASP O O 34.851 2.308 102.252 1.00 . E E . 1 ASP O 1 1
7 34697 5 1 1 ASP OD1 O 36.207 -1.530 99.072 1.00 . E E . 1 ASP OD1 1 1
7 34698 5 1 1 ASP OD2 O 37.947 -0.391 98.511 1.00 . E E . 1 ASP OD2 1 1
7 34699 5 1 2 ALA C C 33.910 4.755 100.757 1.00 . E E . 2 ALA C 1 1
7 34700 5 1 2 ALA CA C 35.415 4.771 101.074 1.00 . E E . 2 ALA CA 1 1
7 34701 5 1 2 ALA CB C 36.105 5.899 100.283 1.00 . E E . 2 ALA CB 1 1
7 34702 5 1 2 ALA H H 36.702 3.452 100.016 1.00 . E E . 2 ALA H 1 1
7 34703 5 1 2 ALA HA H 35.554 4.956 102.136 1.00 . E E . 2 ALA HA 1 1
7 34704 5 1 2 ALA HB1 H 35.975 5.730 99.223 1.00 . E E . 2 ALA HB1 1 1
7 34705 5 1 2 ALA HB2 H 37.161 5.907 100.514 1.00 . E E . 2 ALA HB2 1 1
7 34706 5 1 2 ALA HB3 H 35.672 6.855 100.550 1.00 . E E . 2 ALA HB3 1 1
7 34707 5 1 2 ALA N N 36.027 3.483 100.726 1.00 . E E . 2 ALA N 1 1
7 34708 5 1 2 ALA O O 33.509 4.384 99.646 1.00 . E E . 2 ALA O 1 1
7 34709 5 1 3 GLU C C 30.947 5.956 102.682 1.00 . E E . 3 GLU C 1 1
7 34710 5 1 3 GLU CA C 31.622 5.179 101.551 1.00 . E E . 3 GLU CA 1 1
7 34711 5 1 3 GLU CB C 31.095 3.721 101.517 1.00 . E E . 3 GLU CB 1 1
7 34712 5 1 3 GLU CD C 29.081 2.232 101.141 1.00 . E E . 3 GLU CD 1 1
7 34713 5 1 3 GLU CG C 29.555 3.675 101.317 1.00 . E E . 3 GLU CG 1 1
7 34714 5 1 3 GLU H H 33.459 5.438 102.603 1.00 . E E . 3 GLU H 1 1
7 34715 5 1 3 GLU HA H 31.387 5.662 100.620 1.00 . E E . 3 GLU HA 1 1
7 34716 5 1 3 GLU HB2 H 31.581 3.194 100.704 1.00 . E E . 3 GLU HB2 1 1
7 34717 5 1 3 GLU HB3 H 31.348 3.230 102.449 1.00 . E E . 3 GLU HB3 1 1
7 34718 5 1 3 GLU HG2 H 29.059 4.097 102.179 1.00 . E E . 3 GLU HG2 1 1
7 34719 5 1 3 GLU HG3 H 29.286 4.245 100.445 1.00 . E E . 3 GLU HG3 1 1
7 34720 5 1 3 GLU N N 33.081 5.157 101.736 1.00 . E E . 3 GLU N 1 1
7 34721 5 1 3 GLU O O 30.832 5.449 103.778 1.00 . E E . 3 GLU O 1 1
7 34722 5 1 3 GLU OE1 O 29.036 1.521 102.131 1.00 . E E . 3 GLU OE1 1 1
7 34723 5 1 3 GLU OE2 O 28.772 1.860 100.020 1.00 . E E . 3 GLU OE2 1 1
7 34724 5 1 4 PHE C C 28.302 7.674 103.436 1.00 . E E . 4 PHE C 1 1
7 34725 5 1 4 PHE CA C 29.792 8.013 103.402 1.00 . E E . 4 PHE CA 1 1
7 34726 5 1 4 PHE CB C 29.967 9.493 103.022 1.00 . E E . 4 PHE CB 1 1
7 34727 5 1 4 PHE CD1 C 32.336 9.409 102.060 1.00 . E E . 4 PHE CD1 1 1
7 34728 5 1 4 PHE CD2 C 31.978 10.648 104.123 1.00 . E E . 4 PHE CD2 1 1
7 34729 5 1 4 PHE CE1 C 33.697 9.735 102.107 1.00 . E E . 4 PHE CE1 1 1
7 34730 5 1 4 PHE CE2 C 33.340 10.971 104.159 1.00 . E E . 4 PHE CE2 1 1
7 34731 5 1 4 PHE CG C 31.460 9.864 103.069 1.00 . E E . 4 PHE CG 1 1
7 34732 5 1 4 PHE CZ C 34.198 10.515 103.153 1.00 . E E . 4 PHE CZ 1 1
7 34733 5 1 4 PHE H H 30.578 7.523 101.485 1.00 . E E . 4 PHE H 1 1
7 34734 5 1 4 PHE HA H 30.215 7.847 104.391 1.00 . E E . 4 PHE HA 1 1
7 34735 5 1 4 PHE HB2 H 29.594 9.646 102.015 1.00 . E E . 4 PHE HB2 1 1
7 34736 5 1 4 PHE HB3 H 29.403 10.119 103.705 1.00 . E E . 4 PHE HB3 1 1
7 34737 5 1 4 PHE HD1 H 31.960 8.811 101.244 1.00 . E E . 4 PHE HD1 1 1
7 34738 5 1 4 PHE HD2 H 31.325 11.003 104.907 1.00 . E E . 4 PHE HD2 1 1
7 34739 5 1 4 PHE HE1 H 34.363 9.383 101.330 1.00 . E E . 4 PHE HE1 1 1
7 34740 5 1 4 PHE HE2 H 33.728 11.576 104.965 1.00 . E E . 4 PHE HE2 1 1
7 34741 5 1 4 PHE HZ H 35.250 10.765 103.187 1.00 . E E . 4 PHE HZ 1 1
7 34742 5 1 4 PHE N N 30.476 7.177 102.397 1.00 . E E . 4 PHE N 1 1
7 34743 5 1 4 PHE O O 27.745 7.241 102.427 1.00 . E E . 4 PHE O 1 1
7 34744 5 1 5 ARG C C 25.574 8.661 105.693 1.00 . E E . 5 ARG C 1 1
7 34745 5 1 5 ARG CA C 26.212 7.607 104.773 1.00 . E E . 5 ARG CA 1 1
7 34746 5 1 5 ARG CB C 26.006 6.201 105.390 1.00 . E E . 5 ARG CB 1 1
7 34747 5 1 5 ARG CD C 26.275 3.705 105.025 1.00 . E E . 5 ARG CD 1 1
7 34748 5 1 5 ARG CG C 26.541 5.103 104.443 1.00 . E E . 5 ARG CG 1 1
7 34749 5 1 5 ARG CZ C 26.620 1.383 104.307 1.00 . E E . 5 ARG CZ 1 1
7 34750 5 1 5 ARG H H 28.161 8.237 105.374 1.00 . E E . 5 ARG H 1 1
7 34751 5 1 5 ARG HA H 25.708 7.643 103.809 1.00 . E E . 5 ARG HA 1 1
7 34752 5 1 5 ARG HB2 H 26.530 6.147 106.332 1.00 . E E . 5 ARG HB2 1 1
7 34753 5 1 5 ARG HB3 H 24.946 6.034 105.561 1.00 . E E . 5 ARG HB3 1 1
7 34754 5 1 5 ARG HD2 H 26.802 3.593 105.963 1.00 . E E . 5 ARG HD2 1 1
7 34755 5 1 5 ARG HD3 H 25.216 3.579 105.195 1.00 . E E . 5 ARG HD3 1 1
7 34756 5 1 5 ARG HE H 27.148 2.988 103.233 1.00 . E E . 5 ARG HE 1 1
7 34757 5 1 5 ARG HG2 H 26.048 5.184 103.487 1.00 . E E . 5 ARG HG2 1 1
7 34758 5 1 5 ARG HG3 H 27.603 5.226 104.306 1.00 . E E . 5 ARG HG3 1 1
7 34759 5 1 5 ARG HH11 H 25.792 1.598 106.119 1.00 . E E . 5 ARG HH11 1 1
7 34760 5 1 5 ARG HH12 H 26.016 -0.035 105.587 1.00 . E E . 5 ARG HH12 1 1
7 34761 5 1 5 ARG HH21 H 27.426 0.861 102.550 1.00 . E E . 5 ARG HH21 1 1
7 34762 5 1 5 ARG HH22 H 26.939 -0.451 103.571 1.00 . E E . 5 ARG HH22 1 1
7 34763 5 1 5 ARG N N 27.656 7.884 104.605 1.00 . E E . 5 ARG N 1 1
7 34764 5 1 5 ARG NE N 26.742 2.693 104.074 1.00 . E E . 5 ARG NE 1 1
7 34765 5 1 5 ARG NH1 N 26.102 0.948 105.426 1.00 . E E . 5 ARG NH1 1 1
7 34766 5 1 5 ARG NH2 N 27.027 0.531 103.407 1.00 . E E . 5 ARG NH2 1 1
7 34767 5 1 5 ARG O O 26.159 9.058 106.700 1.00 . E E . 5 ARG O 1 1
7 34768 5 1 6 HIS C C 22.100 9.857 105.946 1.00 . E E . 6 HIS C 1 1
7 34769 5 1 6 HIS CA C 23.607 10.088 106.137 1.00 . E E . 6 HIS CA 1 1
7 34770 5 1 6 HIS CB C 23.992 11.512 105.677 1.00 . E E . 6 HIS CB 1 1
7 34771 5 1 6 HIS CD2 C 23.757 13.461 107.439 1.00 . E E . 6 HIS CD2 1 1
7 34772 5 1 6 HIS CE1 C 21.616 13.761 107.298 1.00 . E E . 6 HIS CE1 1 1
7 34773 5 1 6 HIS CG C 23.289 12.558 106.516 1.00 . E E . 6 HIS CG 1 1
7 34774 5 1 6 HIS H H 23.937 8.730 104.536 1.00 . E E . 6 HIS H 1 1
7 34775 5 1 6 HIS HA H 23.852 9.975 107.194 1.00 . E E . 6 HIS HA 1 1
7 34776 5 1 6 HIS HB2 H 25.059 11.638 105.778 1.00 . E E . 6 HIS HB2 1 1
7 34777 5 1 6 HIS HB3 H 23.719 11.643 104.639 1.00 . E E . 6 HIS HB3 1 1
7 34778 5 1 6 HIS HD2 H 24.790 13.566 107.738 1.00 . E E . 6 HIS HD2 1 1
7 34779 5 1 6 HIS HE1 H 20.617 14.142 107.453 1.00 . E E . 6 HIS HE1 1 1
7 34780 5 1 6 HIS HE2 H 22.740 14.936 108.598 1.00 . E E . 6 HIS HE2 1 1
7 34781 5 1 6 HIS N N 24.353 9.095 105.344 1.00 . E E . 6 HIS N 1 1
7 34782 5 1 6 HIS ND1 N 21.921 12.769 106.443 1.00 . E E . 6 HIS ND1 1 1
7 34783 5 1 6 HIS NE2 N 22.699 14.219 107.931 1.00 . E E . 6 HIS NE2 1 1
7 34784 5 1 6 HIS O O 21.591 9.940 104.831 1.00 . E E . 6 HIS O 1 1
7 34785 5 1 7 ASP C C 19.190 10.611 106.717 1.00 . E E . 7 ASP C 1 1
7 34786 5 1 7 ASP CA C 19.955 9.319 107.017 1.00 . E E . 7 ASP CA 1 1
7 34787 5 1 7 ASP CB C 19.508 8.752 108.375 1.00 . E E . 7 ASP CB 1 1
7 34788 5 1 7 ASP CG C 20.343 7.518 108.719 1.00 . E E . 7 ASP CG 1 1
7 34789 5 1 7 ASP H H 21.869 9.515 107.906 1.00 . E E . 7 ASP H 1 1
7 34790 5 1 7 ASP HA H 19.730 8.588 106.254 1.00 . E E . 7 ASP HA 1 1
7 34791 5 1 7 ASP HB2 H 19.644 9.498 109.142 1.00 . E E . 7 ASP HB2 1 1
7 34792 5 1 7 ASP HB3 H 18.464 8.476 108.327 1.00 . E E . 7 ASP HB3 1 1
7 34793 5 1 7 ASP N N 21.400 9.564 107.049 1.00 . E E . 7 ASP N 1 1
7 34794 5 1 7 ASP O O 19.632 11.689 107.105 1.00 . E E . 7 ASP O 1 1
7 34795 5 1 7 ASP OD1 O 21.489 7.694 109.097 1.00 . E E . 7 ASP OD1 1 1
7 34796 5 1 7 ASP OD2 O 19.827 6.418 108.594 1.00 . E E . 7 ASP OD2 1 1
7 34797 5 1 8 SER C C 15.825 11.217 105.179 1.00 . E E . 8 SER C 1 1
7 34798 5 1 8 SER CA C 17.196 11.664 105.702 1.00 . E E . 8 SER CA 1 1
7 34799 5 1 8 SER CB C 17.892 12.561 104.668 1.00 . E E . 8 SER CB 1 1
7 34800 5 1 8 SER H H 17.756 9.605 105.747 1.00 . E E . 8 SER H 1 1
7 34801 5 1 8 SER HA H 17.020 12.238 106.591 1.00 . E E . 8 SER HA 1 1
7 34802 5 1 8 SER HB2 H 17.407 13.526 104.606 1.00 . E E . 8 SER HB2 1 1
7 34803 5 1 8 SER HB3 H 18.930 12.702 104.941 1.00 . E E . 8 SER HB3 1 1
7 34804 5 1 8 SER HG H 18.029 11.012 103.536 1.00 . E E . 8 SER HG 1 1
7 34805 5 1 8 SER N N 18.043 10.492 106.032 1.00 . E E . 8 SER N 1 1
7 34806 5 1 8 SER O O 15.490 10.033 105.209 1.00 . E E . 8 SER O 1 1
7 34807 5 1 8 SER OG O 17.811 11.939 103.421 1.00 . E E . 8 SER OG 1 1
7 34808 5 1 9 GLY C C 12.577 12.338 105.150 1.00 . E E . 9 GLY C 1 1
7 34809 5 1 9 GLY CA C 13.679 11.935 104.160 1.00 . E E . 9 GLY CA 1 1
7 34810 5 1 9 GLY H H 15.363 13.109 104.719 1.00 . E E . 9 GLY H 1 1
7 34811 5 1 9 GLY HA2 H 13.570 12.519 103.264 1.00 . E E . 9 GLY HA2 1 1
7 34812 5 1 9 GLY HA3 H 13.553 10.887 103.905 1.00 . E E . 9 GLY HA3 1 1
7 34813 5 1 9 GLY N N 15.031 12.188 104.704 1.00 . E E . 9 GLY N 1 1
7 34814 5 1 9 GLY O O 11.641 11.577 105.391 1.00 . E E . 9 GLY O 1 1
7 34815 5 1 10 TYR C C 10.312 14.229 106.047 1.00 . E E . 10 TYR C 1 1
7 34816 5 1 10 TYR CA C 11.700 14.039 106.688 1.00 . E E . 10 TYR CA 1 1
7 34817 5 1 10 TYR CB C 12.185 15.384 107.277 1.00 . E E . 10 TYR CB 1 1
7 34818 5 1 10 TYR CD1 C 13.685 16.469 105.513 1.00 . E E . 10 TYR CD1 1 1
7 34819 5 1 10 TYR CD2 C 11.392 17.256 105.734 1.00 . E E . 10 TYR CD2 1 1
7 34820 5 1 10 TYR CE1 C 13.898 17.395 104.482 1.00 . E E . 10 TYR CE1 1 1
7 34821 5 1 10 TYR CE2 C 11.614 18.176 104.703 1.00 . E E . 10 TYR CE2 1 1
7 34822 5 1 10 TYR CG C 12.427 16.394 106.148 1.00 . E E . 10 TYR CG 1 1
7 34823 5 1 10 TYR CZ C 12.863 18.247 104.079 1.00 . E E . 10 TYR CZ 1 1
7 34824 5 1 10 TYR H H 13.458 14.105 105.489 1.00 . E E . 10 TYR H 1 1
7 34825 5 1 10 TYR HA H 11.606 13.322 107.497 1.00 . E E . 10 TYR HA 1 1
7 34826 5 1 10 TYR HB2 H 11.447 15.768 107.969 1.00 . E E . 10 TYR HB2 1 1
7 34827 5 1 10 TYR HB3 H 13.111 15.220 107.820 1.00 . E E . 10 TYR HB3 1 1
7 34828 5 1 10 TYR HD1 H 14.488 15.813 105.822 1.00 . E E . 10 TYR HD1 1 1
7 34829 5 1 10 TYR HD2 H 10.423 17.207 106.213 1.00 . E E . 10 TYR HD2 1 1
7 34830 5 1 10 TYR HE1 H 14.862 17.452 103.998 1.00 . E E . 10 TYR HE1 1 1
7 34831 5 1 10 TYR HE2 H 10.818 18.836 104.388 1.00 . E E . 10 TYR HE2 1 1
7 34832 5 1 10 TYR HH H 12.220 19.480 102.773 1.00 . E E . 10 TYR HH 1 1
7 34833 5 1 10 TYR N N 12.692 13.540 105.720 1.00 . E E . 10 TYR N 1 1
7 34834 5 1 10 TYR O O 10.189 14.847 104.994 1.00 . E E . 10 TYR O 1 1
7 34835 5 1 10 TYR OH O 13.077 19.157 103.064 1.00 . E E . 10 TYR OH 1 1
7 34836 5 1 11 GLU C C 7.248 15.132 106.853 1.00 . E E . 11 GLU C 1 1
7 34837 5 1 11 GLU CA C 7.865 13.872 106.250 1.00 . E E . 11 GLU CA 1 1
7 34838 5 1 11 GLU CB C 7.009 12.655 106.691 1.00 . E E . 11 GLU CB 1 1
7 34839 5 1 11 GLU CD C 6.656 10.170 106.389 1.00 . E E . 11 GLU CD 1 1
7 34840 5 1 11 GLU CG C 7.461 11.392 105.955 1.00 . E E . 11 GLU CG 1 1
7 34841 5 1 11 GLU H H 9.424 13.267 107.573 1.00 . E E . 11 GLU H 1 1
7 34842 5 1 11 GLU HA H 7.839 13.952 105.164 1.00 . E E . 11 GLU HA 1 1
7 34843 5 1 11 GLU HB2 H 7.123 12.512 107.756 1.00 . E E . 11 GLU HB2 1 1
7 34844 5 1 11 GLU HB3 H 5.962 12.835 106.468 1.00 . E E . 11 GLU HB3 1 1
7 34845 5 1 11 GLU HG2 H 7.351 11.529 104.893 1.00 . E E . 11 GLU HG2 1 1
7 34846 5 1 11 GLU HG3 H 8.509 11.210 106.176 1.00 . E E . 11 GLU HG3 1 1
7 34847 5 1 11 GLU N N 9.260 13.725 106.723 1.00 . E E . 11 GLU N 1 1
7 34848 5 1 11 GLU O O 7.614 15.559 107.947 1.00 . E E . 11 GLU O 1 1
7 34849 5 1 11 GLU OE1 O 7.018 9.574 107.391 1.00 . E E . 11 GLU OE1 1 1
7 34850 5 1 11 GLU OE2 O 5.703 9.840 105.705 1.00 . E E . 11 GLU OE2 1 1
7 34851 5 1 12 VAL C C 4.161 16.862 105.902 1.00 . E E . 12 VAL C 1 1
7 34852 5 1 12 VAL CA C 5.542 16.873 106.584 1.00 . E E . 12 VAL CA 1 1
7 34853 5 1 12 VAL CB C 6.369 18.169 106.277 1.00 . E E . 12 VAL CB 1 1
7 34854 5 1 12 VAL CG1 C 6.908 18.130 104.833 1.00 . E E . 12 VAL CG1 1 1
7 34855 5 1 12 VAL CG2 C 5.494 19.452 106.473 1.00 . E E . 12 VAL CG2 1 1
7 34856 5 1 12 VAL H H 6.016 15.272 105.289 1.00 . E E . 12 VAL H 1 1
7 34857 5 1 12 VAL HA H 5.382 16.802 107.647 1.00 . E E . 12 VAL HA 1 1
7 34858 5 1 12 VAL HB H 7.218 18.212 106.957 1.00 . E E . 12 VAL HB 1 1
7 34859 5 1 12 VAL HG11 H 7.481 19.027 104.634 1.00 . E E . 12 VAL HG11 1 1
7 34860 5 1 12 VAL HG12 H 6.082 18.087 104.153 1.00 . E E . 12 VAL HG12 1 1
7 34861 5 1 12 VAL HG13 H 7.539 17.267 104.691 1.00 . E E . 12 VAL HG13 1 1
7 34862 5 1 12 VAL HG21 H 6.122 20.332 106.423 1.00 . E E . 12 VAL HG21 1 1
7 34863 5 1 12 VAL HG22 H 5.001 19.424 107.431 1.00 . E E . 12 VAL HG22 1 1
7 34864 5 1 12 VAL HG23 H 4.741 19.515 105.695 1.00 . E E . 12 VAL HG23 1 1
7 34865 5 1 12 VAL N N 6.273 15.688 106.137 1.00 . E E . 12 VAL N 1 1
7 34866 5 1 12 VAL O O 4.069 16.710 104.686 1.00 . E E . 12 VAL O 1 1
7 34867 5 1 13 HIS C C 0.819 18.057 106.770 1.00 . E E . 13 HIS C 1 1
7 34868 5 1 13 HIS CA C 1.698 16.940 106.162 1.00 . E E . 13 HIS CA 1 1
7 34869 5 1 13 HIS CB C 1.100 15.556 106.490 1.00 . E E . 13 HIS CB 1 1
7 34870 5 1 13 HIS CD2 C 3.148 13.878 106.433 1.00 . E E . 13 HIS CD2 1 1
7 34871 5 1 13 HIS CE1 C 2.623 12.820 104.617 1.00 . E E . 13 HIS CE1 1 1
7 34872 5 1 13 HIS CG C 2.001 14.446 105.957 1.00 . E E . 13 HIS CG 1 1
7 34873 5 1 13 HIS H H 3.211 17.068 107.673 1.00 . E E . 13 HIS H 1 1
7 34874 5 1 13 HIS HA H 1.701 17.066 105.081 1.00 . E E . 13 HIS HA 1 1
7 34875 5 1 13 HIS HB2 H 1.005 15.449 107.563 1.00 . E E . 13 HIS HB2 1 1
7 34876 5 1 13 HIS HB3 H 0.119 15.469 106.039 1.00 . E E . 13 HIS HB3 1 1
7 34877 5 1 13 HIS HD2 H 3.669 14.187 107.325 1.00 . E E . 13 HIS HD2 1 1
7 34878 5 1 13 HIS HE1 H 2.631 12.126 103.792 1.00 . E E . 13 HIS HE1 1 1
7 34879 5 1 13 HIS HE2 H 4.319 12.264 105.683 1.00 . E E . 13 HIS HE2 1 1
7 34880 5 1 13 HIS N N 3.079 16.982 106.699 1.00 . E E . 13 HIS N 1 1
7 34881 5 1 13 HIS ND1 N 1.685 13.759 104.797 1.00 . E E . 13 HIS ND1 1 1
7 34882 5 1 13 HIS NE2 N 3.541 12.847 105.586 1.00 . E E . 13 HIS NE2 1 1
7 34883 5 1 13 HIS O O 0.948 18.390 107.953 1.00 . E E . 13 HIS O 1 1
7 34884 5 1 14 HIS C C -2.166 19.884 105.395 1.00 . E E . 14 HIS C 1 1
7 34885 5 1 14 HIS CA C -1.003 19.703 106.396 1.00 . E E . 14 HIS CA 1 1
7 34886 5 1 14 HIS CB C -0.196 21.018 106.514 1.00 . E E . 14 HIS CB 1 1
7 34887 5 1 14 HIS CD2 C -2.197 22.746 106.732 1.00 . E E . 14 HIS CD2 1 1
7 34888 5 1 14 HIS CE1 C -1.537 23.738 108.542 1.00 . E E . 14 HIS CE1 1 1
7 34889 5 1 14 HIS CG C -1.023 22.133 107.117 1.00 . E E . 14 HIS CG 1 1
7 34890 5 1 14 HIS H H -0.142 18.311 105.012 1.00 . E E . 14 HIS H 1 1
7 34891 5 1 14 HIS HA H -1.412 19.445 107.368 1.00 . E E . 14 HIS HA 1 1
7 34892 5 1 14 HIS HB2 H 0.661 20.844 107.144 1.00 . E E . 14 HIS HB2 1 1
7 34893 5 1 14 HIS HB3 H 0.148 21.320 105.533 1.00 . E E . 14 HIS HB3 1 1
7 34894 5 1 14 HIS HD2 H -2.779 22.492 105.862 1.00 . E E . 14 HIS HD2 1 1
7 34895 5 1 14 HIS HE1 H -1.483 24.407 109.388 1.00 . E E . 14 HIS HE1 1 1
7 34896 5 1 14 HIS HE2 H -3.292 24.353 107.610 1.00 . E E . 14 HIS HE2 1 1
7 34897 5 1 14 HIS N N -0.086 18.624 105.944 1.00 . E E . 14 HIS N 1 1
7 34898 5 1 14 HIS ND1 N -0.626 22.785 108.275 1.00 . E E . 14 HIS ND1 1 1
7 34899 5 1 14 HIS NE2 N -2.515 23.756 107.635 1.00 . E E . 14 HIS NE2 1 1
7 34900 5 1 14 HIS O O -1.994 20.559 104.380 1.00 . E E . 14 HIS O 1 1
7 34901 5 1 15 GLN C C -5.535 20.191 105.513 1.00 . E E . 15 GLN C 1 1
7 34902 5 1 15 GLN CA C -4.479 19.380 104.811 1.00 . E E . 15 GLN CA 1 1
7 34903 5 1 15 GLN CB C -5.004 17.961 104.481 1.00 . E E . 15 GLN CB 1 1
7 34904 5 1 15 GLN CD C -5.776 15.754 105.437 1.00 . E E . 15 GLN CD 1 1
7 34905 5 1 15 GLN CG C -5.255 17.154 105.775 1.00 . E E . 15 GLN CG 1 1
7 34906 5 1 15 GLN H H -3.379 18.761 106.507 1.00 . E E . 15 GLN H 1 1
7 34907 5 1 15 GLN HA H -4.243 19.883 103.874 1.00 . E E . 15 GLN HA 1 1
7 34908 5 1 15 GLN HB2 H -5.925 18.034 103.914 1.00 . E E . 15 GLN HB2 1 1
7 34909 5 1 15 GLN HB3 H -4.265 17.442 103.879 1.00 . E E . 15 GLN HB3 1 1
7 34910 5 1 15 GLN HE21 H -6.743 15.530 107.160 1.00 . E E . 15 GLN HE21 1 1
7 34911 5 1 15 GLN HE22 H -6.851 14.221 106.086 1.00 . E E . 15 GLN HE22 1 1
7 34912 5 1 15 GLN HG2 H -4.332 17.061 106.328 1.00 . E E . 15 GLN HG2 1 1
7 34913 5 1 15 GLN HG3 H -5.983 17.660 106.387 1.00 . E E . 15 GLN HG3 1 1
7 34914 5 1 15 GLN N N -3.312 19.285 105.682 1.00 . E E . 15 GLN N 1 1
7 34915 5 1 15 GLN NE2 N -6.519 15.116 106.300 1.00 . E E . 15 GLN NE2 1 1
7 34916 5 1 15 GLN O O -5.325 20.714 106.608 1.00 . E E . 15 GLN O 1 1
7 34917 5 1 15 GLN OE1 O -5.495 15.230 104.359 1.00 . E E . 15 GLN OE1 1 1
7 34918 5 1 16 LYS C C -9.134 20.502 104.613 1.00 . E E . 16 LYS C 1 1
7 34919 5 1 16 LYS CA C -7.894 20.980 105.386 1.00 . E E . 16 LYS CA 1 1
7 34920 5 1 16 LYS CB C -7.703 22.504 105.205 1.00 . E E . 16 LYS CB 1 1
7 34921 5 1 16 LYS CD C -8.657 24.811 105.662 1.00 . E E . 16 LYS CD 1 1
7 34922 5 1 16 LYS CE C -9.851 25.598 106.233 1.00 . E E . 16 LYS CE 1 1
7 34923 5 1 16 LYS CG C -8.898 23.291 105.803 1.00 . E E . 16 LYS CG 1 1
7 34924 5 1 16 LYS H H -6.797 19.799 104.006 1.00 . E E . 16 LYS H 1 1
7 34925 5 1 16 LYS HA H -8.020 20.757 106.432 1.00 . E E . 16 LYS HA 1 1
7 34926 5 1 16 LYS HB2 H -6.793 22.801 105.708 1.00 . E E . 16 LYS HB2 1 1
7 34927 5 1 16 LYS HB3 H -7.615 22.733 104.152 1.00 . E E . 16 LYS HB3 1 1
7 34928 5 1 16 LYS HD2 H -7.759 25.084 106.201 1.00 . E E . 16 LYS HD2 1 1
7 34929 5 1 16 LYS HD3 H -8.534 25.062 104.617 1.00 . E E . 16 LYS HD3 1 1
7 34930 5 1 16 LYS HE2 H -10.749 25.347 105.685 1.00 . E E . 16 LYS HE2 1 1
7 34931 5 1 16 LYS HE3 H -9.986 25.350 107.277 1.00 . E E . 16 LYS HE3 1 1
7 34932 5 1 16 LYS HG2 H -9.808 23.027 105.277 1.00 . E E . 16 LYS HG2 1 1
7 34933 5 1 16 LYS HG3 H -9.006 23.041 106.849 1.00 . E E . 16 LYS HG3 1 1
7 34934 5 1 16 LYS HZ1 H -10.206 27.464 105.378 1.00 . E E . 16 LYS HZ1 1 1
7 34935 5 1 16 LYS HZ2 H -8.589 27.204 105.826 1.00 . E E . 16 LYS HZ2 1 1
7 34936 5 1 16 LYS HZ3 H -9.759 27.528 107.013 1.00 . E E . 16 LYS HZ3 1 1
7 34937 5 1 16 LYS N N -6.713 20.263 104.866 1.00 . E E . 16 LYS N 1 1
7 34938 5 1 16 LYS NZ N -9.581 27.059 106.103 1.00 . E E . 16 LYS NZ 1 1
7 34939 5 1 16 LYS O O -9.360 20.957 103.496 1.00 . E E . 16 LYS O 1 1
7 34940 5 1 17 LEU C C -12.408 19.218 105.339 1.00 . E E . 17 LEU C 1 1
7 34941 5 1 17 LEU CA C -11.121 18.979 104.513 1.00 . E E . 17 LEU CA 1 1
7 34942 5 1 17 LEU CB C -10.913 17.414 104.317 1.00 . E E . 17 LEU CB 1 1
7 34943 5 1 17 LEU CD1 C -8.992 17.595 102.641 1.00 . E E . 17 LEU CD1 1 1
7 34944 5 1 17 LEU CD2 C -10.378 15.490 102.743 1.00 . E E . 17 LEU CD2 1 1
7 34945 5 1 17 LEU CG C -10.405 17.029 102.897 1.00 . E E . 17 LEU CG 1 1
7 34946 5 1 17 LEU H H -9.676 19.218 106.075 1.00 . E E . 17 LEU H 1 1
7 34947 5 1 17 LEU HA H -11.265 19.446 103.552 1.00 . E E . 17 LEU HA 1 1
7 34948 5 1 17 LEU HB2 H -10.192 17.061 105.033 1.00 . E E . 17 LEU HB2 1 1
7 34949 5 1 17 LEU HB3 H -11.853 16.893 104.497 1.00 . E E . 17 LEU HB3 1 1
7 34950 5 1 17 LEU HD11 H -8.315 17.258 103.413 1.00 . E E . 17 LEU HD11 1 1
7 34951 5 1 17 LEU HD12 H -9.036 18.660 102.649 1.00 . E E . 17 LEU HD12 1 1
7 34952 5 1 17 LEU HD13 H -8.631 17.267 101.676 1.00 . E E . 17 LEU HD13 1 1
7 34953 5 1 17 LEU HD21 H -10.024 15.238 101.760 1.00 . E E . 17 LEU HD21 1 1
7 34954 5 1 17 LEU HD22 H -11.368 15.097 102.869 1.00 . E E . 17 LEU HD22 1 1
7 34955 5 1 17 LEU HD23 H -9.721 15.063 103.479 1.00 . E E . 17 LEU HD23 1 1
7 34956 5 1 17 LEU HG H -11.079 17.434 102.172 1.00 . E E . 17 LEU HG 1 1
7 34957 5 1 17 LEU N N -9.920 19.556 105.190 1.00 . E E . 17 LEU N 1 1
7 34958 5 1 17 LEU O O -12.376 19.369 106.558 1.00 . E E . 17 LEU O 1 1
7 34959 5 1 18 VAL C C -15.655 18.017 105.078 1.00 . E E . 18 VAL C 1 1
7 34960 5 1 18 VAL CA C -14.894 19.343 105.250 1.00 . E E . 18 VAL CA 1 1
7 34961 5 1 18 VAL CB C -15.663 20.496 104.551 1.00 . E E . 18 VAL CB 1 1
7 34962 5 1 18 VAL CG1 C -17.045 20.723 105.220 1.00 . E E . 18 VAL CG1 1 1
7 34963 5 1 18 VAL CG2 C -14.821 21.794 104.639 1.00 . E E . 18 VAL CG2 1 1
7 34964 5 1 18 VAL H H -13.498 19.039 103.661 1.00 . E E . 18 VAL H 1 1
7 34965 5 1 18 VAL HA H -14.810 19.569 106.311 1.00 . E E . 18 VAL HA 1 1
7 34966 5 1 18 VAL HB H -15.816 20.245 103.508 1.00 . E E . 18 VAL HB 1 1
7 34967 5 1 18 VAL HG11 H -16.905 20.943 106.269 1.00 . E E . 18 VAL HG11 1 1
7 34968 5 1 18 VAL HG12 H -17.657 19.838 105.119 1.00 . E E . 18 VAL HG12 1 1
7 34969 5 1 18 VAL HG13 H -17.548 21.554 104.745 1.00 . E E . 18 VAL HG13 1 1
7 34970 5 1 18 VAL HG21 H -13.873 21.653 104.140 1.00 . E E . 18 VAL HG21 1 1
7 34971 5 1 18 VAL HG22 H -14.649 22.047 105.676 1.00 . E E . 18 VAL HG22 1 1
7 34972 5 1 18 VAL HG23 H -15.357 22.604 104.161 1.00 . E E . 18 VAL HG23 1 1
7 34973 5 1 18 VAL N N -13.553 19.193 104.634 1.00 . E E . 18 VAL N 1 1
7 34974 5 1 18 VAL O O -15.794 17.538 103.938 1.00 . E E . 18 VAL O 1 1
7 34975 5 1 19 PHE C C -18.270 16.274 106.855 1.00 . E E . 19 PHE C 1 1
7 34976 5 1 19 PHE CA C -16.894 16.134 106.164 1.00 . E E . 19 PHE CA 1 1
7 34977 5 1 19 PHE CB C -16.051 15.030 106.878 1.00 . E E . 19 PHE CB 1 1
7 34978 5 1 19 PHE CD1 C -15.379 13.537 104.924 1.00 . E E . 19 PHE CD1 1 1
7 34979 5 1 19 PHE CD2 C -13.630 14.810 106.037 1.00 . E E . 19 PHE CD2 1 1
7 34980 5 1 19 PHE CE1 C -14.427 12.991 104.054 1.00 . E E . 19 PHE CE1 1 1
7 34981 5 1 19 PHE CE2 C -12.682 14.257 105.165 1.00 . E E . 19 PHE CE2 1 1
7 34982 5 1 19 PHE CG C -14.987 14.450 105.924 1.00 . E E . 19 PHE CG 1 1
7 34983 5 1 19 PHE CZ C -13.081 13.350 104.174 1.00 . E E . 19 PHE CZ 1 1
7 34984 5 1 19 PHE H H -15.996 17.852 107.091 1.00 . E E . 19 PHE H 1 1
7 34985 5 1 19 PHE HA H -17.073 15.832 105.131 1.00 . E E . 19 PHE HA 1 1
7 34986 5 1 19 PHE HB2 H -15.577 15.462 107.750 1.00 . E E . 19 PHE HB2 1 1
7 34987 5 1 19 PHE HB3 H -16.696 14.221 107.208 1.00 . E E . 19 PHE HB3 1 1
7 34988 5 1 19 PHE HD1 H -16.420 13.255 104.826 1.00 . E E . 19 PHE HD1 1 1
7 34989 5 1 19 PHE HD2 H -13.319 15.510 106.797 1.00 . E E . 19 PHE HD2 1 1
7 34990 5 1 19 PHE HE1 H -14.734 12.292 103.288 1.00 . E E . 19 PHE HE1 1 1
7 34991 5 1 19 PHE HE2 H -11.641 14.533 105.257 1.00 . E E . 19 PHE HE2 1 1
7 34992 5 1 19 PHE HZ H -12.348 12.923 103.503 1.00 . E E . 19 PHE HZ 1 1
7 34993 5 1 19 PHE N N -16.146 17.421 106.207 1.00 . E E . 19 PHE N 1 1
7 34994 5 1 19 PHE O O -18.352 16.584 108.049 1.00 . E E . 19 PHE O 1 1
7 34995 5 1 20 PHE C C -21.020 17.408 107.260 1.00 . E E . 20 PHE C 1 1
7 34996 5 1 20 PHE CA C -20.716 16.049 106.615 1.00 . E E . 20 PHE CA 1 1
7 34997 5 1 20 PHE CB C -20.921 14.900 107.629 1.00 . E E . 20 PHE CB 1 1
7 34998 5 1 20 PHE CD1 C -21.510 13.079 105.951 1.00 . E E . 20 PHE CD1 1 1
7 34999 5 1 20 PHE CD2 C -19.470 12.811 107.253 1.00 . E E . 20 PHE CD2 1 1
7 35000 5 1 20 PHE CE1 C -21.246 11.869 105.296 1.00 . E E . 20 PHE CE1 1 1
7 35001 5 1 20 PHE CE2 C -19.212 11.603 106.590 1.00 . E E . 20 PHE CE2 1 1
7 35002 5 1 20 PHE CG C -20.625 13.561 106.936 1.00 . E E . 20 PHE CG 1 1
7 35003 5 1 20 PHE CZ C -20.099 11.132 105.614 1.00 . E E . 20 PHE CZ 1 1
7 35004 5 1 20 PHE H H -19.202 15.736 105.154 1.00 . E E . 20 PHE H 1 1
7 35005 5 1 20 PHE HA H -21.399 15.913 105.788 1.00 . E E . 20 PHE HA 1 1
7 35006 5 1 20 PHE HB2 H -20.267 15.047 108.480 1.00 . E E . 20 PHE HB2 1 1
7 35007 5 1 20 PHE HB3 H -21.945 14.901 107.976 1.00 . E E . 20 PHE HB3 1 1
7 35008 5 1 20 PHE HD1 H -22.401 13.641 105.700 1.00 . E E . 20 PHE HD1 1 1
7 35009 5 1 20 PHE HD2 H -18.784 13.165 108.007 1.00 . E E . 20 PHE HD2 1 1
7 35010 5 1 20 PHE HE1 H -21.929 11.503 104.541 1.00 . E E . 20 PHE HE1 1 1
7 35011 5 1 20 PHE HE2 H -18.327 11.032 106.835 1.00 . E E . 20 PHE HE2 1 1
7 35012 5 1 20 PHE HZ H -19.896 10.200 105.104 1.00 . E E . 20 PHE HZ 1 1
7 35013 5 1 20 PHE N N -19.344 15.999 106.092 1.00 . E E . 20 PHE N 1 1
7 35014 5 1 20 PHE O O -21.086 17.526 108.485 1.00 . E E . 20 PHE O 1 1
7 35015 5 1 21 ALA C C -22.953 19.916 107.302 1.00 . E E . 21 ALA C 1 1
7 35016 5 1 21 ALA CA C -21.477 19.793 106.911 1.00 . E E . 21 ALA CA 1 1
7 35017 5 1 21 ALA CB C -21.105 20.832 105.835 1.00 . E E . 21 ALA CB 1 1
7 35018 5 1 21 ALA H H -21.120 18.291 105.452 1.00 . E E . 21 ALA H 1 1
7 35019 5 1 21 ALA HA H -20.867 19.985 107.789 1.00 . E E . 21 ALA HA 1 1
7 35020 5 1 21 ALA HB1 H -21.205 21.832 106.237 1.00 . E E . 21 ALA HB1 1 1
7 35021 5 1 21 ALA HB2 H -21.752 20.729 104.985 1.00 . E E . 21 ALA HB2 1 1
7 35022 5 1 21 ALA HB3 H -20.081 20.675 105.525 1.00 . E E . 21 ALA HB3 1 1
7 35023 5 1 21 ALA N N -21.193 18.442 106.419 1.00 . E E . 21 ALA N 1 1
7 35024 5 1 21 ALA O O -23.285 19.856 108.484 1.00 . E E . 21 ALA O 1 1
7 35025 5 1 22 GLU C C -25.957 18.984 106.019 1.00 . E E . 22 GLU C 1 1
7 35026 5 1 22 GLU CA C -25.263 20.219 106.558 1.00 . E E . 22 GLU CA 1 1
7 35027 5 1 22 GLU CB C -25.768 21.493 105.841 1.00 . E E . 22 GLU CB 1 1
7 35028 5 1 22 GLU CD C -27.724 23.038 105.454 1.00 . E E . 22 GLU CD 1 1
7 35029 5 1 22 GLU CG C -27.269 21.740 106.121 1.00 . E E . 22 GLU CG 1 1
7 35030 5 1 22 GLU H H -23.494 20.122 105.393 1.00 . E E . 22 GLU H 1 1
7 35031 5 1 22 GLU HA H -25.485 20.310 107.620 1.00 . E E . 22 GLU HA 1 1
7 35032 5 1 22 GLU HB2 H -25.196 22.339 106.202 1.00 . E E . 22 GLU HB2 1 1
7 35033 5 1 22 GLU HB3 H -25.612 21.395 104.776 1.00 . E E . 22 GLU HB3 1 1
7 35034 5 1 22 GLU HG2 H -27.855 20.921 105.731 1.00 . E E . 22 GLU HG2 1 1
7 35035 5 1 22 GLU HG3 H -27.427 21.816 107.188 1.00 . E E . 22 GLU HG3 1 1
7 35036 5 1 22 GLU N N -23.821 20.087 106.316 1.00 . E E . 22 GLU N 1 1
7 35037 5 1 22 GLU O O -26.166 18.870 104.810 1.00 . E E . 22 GLU O 1 1
7 35038 5 1 22 GLU OE1 O -28.134 22.979 104.306 1.00 . E E . 22 GLU OE1 1 1
7 35039 5 1 22 GLU OE2 O -27.659 24.070 106.102 1.00 . E E . 22 GLU OE2 1 1
7 35040 5 1 23 ASP C C -27.848 16.211 107.636 1.00 . E E . 23 ASP C 1 1
7 35041 5 1 23 ASP CA C -27.056 16.824 106.485 1.00 . E E . 23 ASP CA 1 1
7 35042 5 1 23 ASP CB C -26.036 15.777 105.955 1.00 . E E . 23 ASP CB 1 1
7 35043 5 1 23 ASP CG C -25.078 15.314 107.058 1.00 . E E . 23 ASP CG 1 1
7 35044 5 1 23 ASP H H -26.171 18.198 107.864 1.00 . E E . 23 ASP H 1 1
7 35045 5 1 23 ASP HA H -27.751 17.072 105.698 1.00 . E E . 23 ASP HA 1 1
7 35046 5 1 23 ASP HB2 H -26.566 14.910 105.584 1.00 . E E . 23 ASP HB2 1 1
7 35047 5 1 23 ASP HB3 H -25.465 16.218 105.151 1.00 . E E . 23 ASP HB3 1 1
7 35048 5 1 23 ASP N N -26.348 18.052 106.911 1.00 . E E . 23 ASP N 1 1
7 35049 5 1 23 ASP O O -27.312 16.048 108.706 1.00 . E E . 23 ASP O 1 1
7 35050 5 1 23 ASP OD1 O -24.048 15.944 107.214 1.00 . E E . 23 ASP OD1 1 1
7 35051 5 1 23 ASP OD2 O -25.398 14.346 107.728 1.00 . E E . 23 ASP OD2 1 1
7 35052 5 1 24 VAL C C -29.125 13.903 108.914 1.00 . E E . 24 VAL C 1 1
7 35053 5 1 24 VAL CA C -29.909 15.134 108.444 1.00 . E E . 24 VAL CA 1 1
7 35054 5 1 24 VAL CB C -31.304 14.732 107.872 1.00 . E E . 24 VAL CB 1 1
7 35055 5 1 24 VAL CG1 C -32.197 14.039 108.952 1.00 . E E . 24 VAL CG1 1 1
7 35056 5 1 24 VAL CG2 C -32.017 16.004 107.346 1.00 . E E . 24 VAL CG2 1 1
7 35057 5 1 24 VAL H H -29.484 15.901 106.495 1.00 . E E . 24 VAL H 1 1
7 35058 5 1 24 VAL HA H -30.041 15.811 109.278 1.00 . E E . 24 VAL HA 1 1
7 35059 5 1 24 VAL HB H -31.160 14.049 107.050 1.00 . E E . 24 VAL HB 1 1
7 35060 5 1 24 VAL HG11 H -31.818 13.051 109.168 1.00 . E E . 24 VAL HG11 1 1
7 35061 5 1 24 VAL HG12 H -33.211 13.945 108.587 1.00 . E E . 24 VAL HG12 1 1
7 35062 5 1 24 VAL HG13 H -32.198 14.630 109.858 1.00 . E E . 24 VAL HG13 1 1
7 35063 5 1 24 VAL HG21 H -32.139 16.705 108.156 1.00 . E E . 24 VAL HG21 1 1
7 35064 5 1 24 VAL HG22 H -32.987 15.740 106.948 1.00 . E E . 24 VAL HG22 1 1
7 35065 5 1 24 VAL HG23 H -31.424 16.459 106.563 1.00 . E E . 24 VAL HG23 1 1
7 35066 5 1 24 VAL N N -29.109 15.800 107.395 1.00 . E E . 24 VAL N 1 1
7 35067 5 1 24 VAL O O -28.138 13.538 108.284 1.00 . E E . 24 VAL O 1 1
7 35068 5 1 25 GLY C C -29.775 10.921 110.646 1.00 . E E . 25 GLY C 1 1
7 35069 5 1 25 GLY CA C -28.835 12.104 110.567 1.00 . E E . 25 GLY CA 1 1
7 35070 5 1 25 GLY H H -30.303 13.642 110.497 1.00 . E E . 25 GLY H 1 1
7 35071 5 1 25 GLY HA2 H -27.986 11.824 109.961 1.00 . E E . 25 GLY HA2 1 1
7 35072 5 1 25 GLY HA3 H -28.491 12.326 111.551 1.00 . E E . 25 GLY HA3 1 1
7 35073 5 1 25 GLY N N -29.529 13.289 110.022 1.00 . E E . 25 GLY N 1 1
7 35074 5 1 25 GLY O O -29.841 10.264 111.679 1.00 . E E . 25 GLY O 1 1
7 35075 5 1 26 SER C C -30.679 8.193 109.664 1.00 . E E . 26 SER C 1 1
7 35076 5 1 26 SER CA C -31.431 9.516 109.496 1.00 . E E . 26 SER CA 1 1
7 35077 5 1 26 SER CB C -32.248 9.540 108.170 1.00 . E E . 26 SER CB 1 1
7 35078 5 1 26 SER H H -30.379 11.205 108.744 1.00 . E E . 26 SER H 1 1
7 35079 5 1 26 SER HA H -32.125 9.615 110.319 1.00 . E E . 26 SER HA 1 1
7 35080 5 1 26 SER HB2 H -32.222 10.528 107.741 1.00 . E E . 26 SER HB2 1 1
7 35081 5 1 26 SER HB3 H -31.847 8.831 107.454 1.00 . E E . 26 SER HB3 1 1
7 35082 5 1 26 SER HG H -33.600 8.433 109.008 1.00 . E E . 26 SER HG 1 1
7 35083 5 1 26 SER N N -30.491 10.645 109.543 1.00 . E E . 26 SER N 1 1
7 35084 5 1 26 SER O O -29.500 8.181 110.017 1.00 . E E . 26 SER O 1 1
7 35085 5 1 26 SER OG O -33.598 9.211 108.445 1.00 . E E . 26 SER OG 1 1
7 35086 5 1 27 ASN C C -29.765 5.523 108.381 1.00 . E E . 27 ASN C 1 1
7 35087 5 1 27 ASN CA C -30.767 5.755 109.517 1.00 . E E . 27 ASN CA 1 1
7 35088 5 1 27 ASN CB C -31.885 4.685 109.486 1.00 . E E . 27 ASN CB 1 1
7 35089 5 1 27 ASN CG C -31.313 3.271 109.670 1.00 . E E . 27 ASN CG 1 1
7 35090 5 1 27 ASN H H -32.310 7.162 109.120 1.00 . E E . 27 ASN H 1 1
7 35091 5 1 27 ASN HA H -30.244 5.684 110.449 1.00 . E E . 27 ASN HA 1 1
7 35092 5 1 27 ASN HB2 H -32.591 4.884 110.280 1.00 . E E . 27 ASN HB2 1 1
7 35093 5 1 27 ASN HB3 H -32.395 4.743 108.537 1.00 . E E . 27 ASN HB3 1 1
7 35094 5 1 27 ASN HD21 H -31.662 3.227 111.624 1.00 . E E . 27 ASN HD21 1 1
7 35095 5 1 27 ASN HD22 H -30.935 1.833 110.985 1.00 . E E . 27 ASN HD22 1 1
7 35096 5 1 27 ASN N N -31.373 7.086 109.401 1.00 . E E . 27 ASN N 1 1
7 35097 5 1 27 ASN ND2 N -31.305 2.731 110.857 1.00 . E E . 27 ASN ND2 1 1
7 35098 5 1 27 ASN O O -30.057 4.798 107.438 1.00 . E E . 27 ASN O 1 1
7 35099 5 1 27 ASN OD1 O -30.856 2.655 108.708 1.00 . E E . 27 ASN OD1 1 1
7 35100 5 1 28 LYS C C -26.975 4.550 107.510 1.00 . E E . 28 LYS C 1 1
7 35101 5 1 28 LYS CA C -27.528 5.970 107.456 1.00 . E E . 28 LYS CA 1 1
7 35102 5 1 28 LYS CB C -26.373 6.974 107.686 1.00 . E E . 28 LYS CB 1 1
7 35103 5 1 28 LYS CD C -25.654 9.408 107.639 1.00 . E E . 28 LYS CD 1 1
7 35104 5 1 28 LYS CE C -26.081 10.842 107.270 1.00 . E E . 28 LYS CE 1 1
7 35105 5 1 28 LYS CG C -26.828 8.422 107.396 1.00 . E E . 28 LYS CG 1 1
7 35106 5 1 28 LYS H H -28.384 6.685 109.275 1.00 . E E . 28 LYS H 1 1
7 35107 5 1 28 LYS HA H -27.961 6.144 106.472 1.00 . E E . 28 LYS HA 1 1
7 35108 5 1 28 LYS HB2 H -26.045 6.900 108.711 1.00 . E E . 28 LYS HB2 1 1
7 35109 5 1 28 LYS HB3 H -25.539 6.732 107.029 1.00 . E E . 28 LYS HB3 1 1
7 35110 5 1 28 LYS HD2 H -25.368 9.373 108.681 1.00 . E E . 28 LYS HD2 1 1
7 35111 5 1 28 LYS HD3 H -24.807 9.120 107.029 1.00 . E E . 28 LYS HD3 1 1
7 35112 5 1 28 LYS HE2 H -26.333 10.880 106.223 1.00 . E E . 28 LYS HE2 1 1
7 35113 5 1 28 LYS HE3 H -26.944 11.122 107.853 1.00 . E E . 28 LYS HE3 1 1
7 35114 5 1 28 LYS HG2 H -27.154 8.491 106.365 1.00 . E E . 28 LYS HG2 1 1
7 35115 5 1 28 LYS HG3 H -27.653 8.677 108.047 1.00 . E E . 28 LYS HG3 1 1
7 35116 5 1 28 LYS HZ1 H -24.081 11.278 107.668 1.00 . E E . 28 LYS HZ1 1 1
7 35117 5 1 28 LYS HZ2 H -25.181 12.341 108.406 1.00 . E E . 28 LYS HZ2 1 1
7 35118 5 1 28 LYS HZ3 H -24.872 12.456 106.740 1.00 . E E . 28 LYS HZ3 1 1
7 35119 5 1 28 LYS N N -28.572 6.132 108.488 1.00 . E E . 28 LYS N 1 1
7 35120 5 1 28 LYS NZ N -24.970 11.803 107.542 1.00 . E E . 28 LYS NZ 1 1
7 35121 5 1 28 LYS O O -26.781 3.994 108.591 1.00 . E E . 28 LYS O 1 1
7 35122 5 1 29 GLY C C -24.779 2.561 106.867 1.00 . E E . 29 GLY C 1 1
7 35123 5 1 29 GLY CA C -26.170 2.626 106.254 1.00 . E E . 29 GLY CA 1 1
7 35124 5 1 29 GLY H H -26.882 4.472 105.509 1.00 . E E . 29 GLY H 1 1
7 35125 5 1 29 GLY HA2 H -26.824 1.941 106.779 1.00 . E E . 29 GLY HA2 1 1
7 35126 5 1 29 GLY HA3 H -26.113 2.333 105.216 1.00 . E E . 29 GLY HA3 1 1
7 35127 5 1 29 GLY N N -26.711 3.975 106.336 1.00 . E E . 29 GLY N 1 1
7 35128 5 1 29 GLY O O -24.474 3.305 107.798 1.00 . E E . 29 GLY O 1 1
7 35129 5 1 30 ALA C C -21.605 2.392 106.014 1.00 . E E . 30 ALA C 1 1
7 35130 5 1 30 ALA CA C -22.562 1.512 106.823 1.00 . E E . 30 ALA CA 1 1
7 35131 5 1 30 ALA CB C -22.151 0.041 106.677 1.00 . E E . 30 ALA CB 1 1
7 35132 5 1 30 ALA H H -24.234 1.116 105.589 1.00 . E E . 30 ALA H 1 1
7 35133 5 1 30 ALA HA H -22.502 1.786 107.873 1.00 . E E . 30 ALA HA 1 1
7 35134 5 1 30 ALA HB1 H -22.284 -0.270 105.652 1.00 . E E . 30 ALA HB1 1 1
7 35135 5 1 30 ALA HB2 H -22.767 -0.577 107.320 1.00 . E E . 30 ALA HB2 1 1
7 35136 5 1 30 ALA HB3 H -21.118 -0.074 106.955 1.00 . E E . 30 ALA HB3 1 1
7 35137 5 1 30 ALA N N -23.929 1.672 106.337 1.00 . E E . 30 ALA N 1 1
7 35138 5 1 30 ALA O O -21.562 2.309 104.783 1.00 . E E . 30 ALA O 1 1
7 35139 5 1 31 ILE C C -18.480 3.757 106.765 1.00 . E E . 31 ILE C 1 1
7 35140 5 1 31 ILE CA C -19.818 4.095 106.112 1.00 . E E . 31 ILE CA 1 1
7 35141 5 1 31 ILE CB C -20.218 5.570 106.377 1.00 . E E . 31 ILE CB 1 1
7 35142 5 1 31 ILE CD1 C -22.128 7.257 106.157 1.00 . E E . 31 ILE CD1 1 1
7 35143 5 1 31 ILE CG1 C -21.640 5.839 105.799 1.00 . E E . 31 ILE CG1 1 1
7 35144 5 1 31 ILE CG2 C -19.183 6.528 105.719 1.00 . E E . 31 ILE CG2 1 1
7 35145 5 1 31 ILE H H -20.898 3.200 107.709 1.00 . E E . 31 ILE H 1 1
7 35146 5 1 31 ILE HA H -19.748 3.929 105.040 1.00 . E E . 31 ILE HA 1 1
7 35147 5 1 31 ILE HB H -20.227 5.745 107.446 1.00 . E E . 31 ILE HB 1 1
7 35148 5 1 31 ILE HD11 H -22.070 7.405 107.227 1.00 . E E . 31 ILE HD11 1 1
7 35149 5 1 31 ILE HD12 H -23.151 7.372 105.836 1.00 . E E . 31 ILE HD12 1 1
7 35150 5 1 31 ILE HD13 H -21.511 7.990 105.658 1.00 . E E . 31 ILE HD13 1 1
7 35151 5 1 31 ILE HG12 H -21.618 5.734 104.724 1.00 . E E . 31 ILE HG12 1 1
7 35152 5 1 31 ILE HG13 H -22.341 5.124 106.207 1.00 . E E . 31 ILE HG13 1 1
7 35153 5 1 31 ILE HG21 H -19.459 7.554 105.910 1.00 . E E . 31 ILE HG21 1 1
7 35154 5 1 31 ILE HG22 H -19.159 6.359 104.653 1.00 . E E . 31 ILE HG22 1 1
7 35155 5 1 31 ILE HG23 H -18.200 6.350 106.130 1.00 . E E . 31 ILE HG23 1 1
7 35156 5 1 31 ILE N N -20.818 3.207 106.725 1.00 . E E . 31 ILE N 1 1
7 35157 5 1 31 ILE O O -18.334 3.904 107.979 1.00 . E E . 31 ILE O 1 1
7 35158 5 1 32 ILE C C -15.100 3.038 105.492 1.00 . E E . 32 ILE C 1 1
7 35159 5 1 32 ILE CA C -16.186 2.882 106.536 1.00 . E E . 32 ILE CA 1 1
7 35160 5 1 32 ILE CB C -16.181 1.411 107.105 1.00 . E E . 32 ILE CB 1 1
7 35161 5 1 32 ILE CD1 C -16.126 -1.086 106.541 1.00 . E E . 32 ILE CD1 1 1
7 35162 5 1 32 ILE CG1 C -16.448 0.326 106.004 1.00 . E E . 32 ILE CG1 1 1
7 35163 5 1 32 ILE CG2 C -17.252 1.266 108.197 1.00 . E E . 32 ILE CG2 1 1
7 35164 5 1 32 ILE H H -17.677 3.156 105.016 1.00 . E E . 32 ILE H 1 1
7 35165 5 1 32 ILE HA H -15.937 3.560 107.347 1.00 . E E . 32 ILE HA 1 1
7 35166 5 1 32 ILE HB H -15.210 1.229 107.563 1.00 . E E . 32 ILE HB 1 1
7 35167 5 1 32 ILE HD11 H -16.783 -1.314 107.362 1.00 . E E . 32 ILE HD11 1 1
7 35168 5 1 32 ILE HD12 H -15.101 -1.126 106.881 1.00 . E E . 32 ILE HD12 1 1
7 35169 5 1 32 ILE HD13 H -16.269 -1.811 105.757 1.00 . E E . 32 ILE HD13 1 1
7 35170 5 1 32 ILE HG12 H -17.489 0.354 105.719 1.00 . E E . 32 ILE HG12 1 1
7 35171 5 1 32 ILE HG13 H -15.832 0.511 105.142 1.00 . E E . 32 ILE HG13 1 1
7 35172 5 1 32 ILE HG21 H -17.187 0.285 108.634 1.00 . E E . 32 ILE HG21 1 1
7 35173 5 1 32 ILE HG22 H -18.235 1.373 107.772 1.00 . E E . 32 ILE HG22 1 1
7 35174 5 1 32 ILE HG23 H -17.102 2.009 108.957 1.00 . E E . 32 ILE HG23 1 1
7 35175 5 1 32 ILE N N -17.505 3.267 105.979 1.00 . E E . 32 ILE N 1 1
7 35176 5 1 32 ILE O O -15.311 3.634 104.442 1.00 . E E . 32 ILE O 1 1
7 35177 5 1 33 GLY C C -12.364 4.024 104.642 1.00 . E E . 33 GLY C 1 1
7 35178 5 1 33 GLY CA C -12.783 2.575 104.886 1.00 . E E . 33 GLY CA 1 1
7 35179 5 1 33 GLY H H -13.814 2.046 106.660 1.00 . E E . 33 GLY H 1 1
7 35180 5 1 33 GLY HA2 H -11.951 2.034 105.315 1.00 . E E . 33 GLY HA2 1 1
7 35181 5 1 33 GLY HA3 H -13.048 2.121 103.941 1.00 . E E . 33 GLY HA3 1 1
7 35182 5 1 33 GLY N N -13.923 2.499 105.801 1.00 . E E . 33 GLY N 1 1
7 35183 5 1 33 GLY O O -11.489 4.298 103.821 1.00 . E E . 33 GLY O 1 1
7 35184 5 1 34 LEU C C -11.424 6.728 105.998 1.00 . E E . 34 LEU C 1 1
7 35185 5 1 34 LEU CA C -12.727 6.390 105.239 1.00 . E E . 34 LEU CA 1 1
7 35186 5 1 34 LEU CB C -13.945 7.190 105.829 1.00 . E E . 34 LEU CB 1 1
7 35187 5 1 34 LEU CD1 C -15.415 9.260 105.748 1.00 . E E . 34 LEU CD1 1 1
7 35188 5 1 34 LEU CD2 C -12.931 9.492 105.263 1.00 . E E . 34 LEU CD2 1 1
7 35189 5 1 34 LEU CG C -14.175 8.569 105.125 1.00 . E E . 34 LEU CG 1 1
7 35190 5 1 34 LEU H H -13.699 4.656 105.994 1.00 . E E . 34 LEU H 1 1
7 35191 5 1 34 LEU HA H -12.606 6.642 104.190 1.00 . E E . 34 LEU HA 1 1
7 35192 5 1 34 LEU HB2 H -14.839 6.591 105.697 1.00 . E E . 34 LEU HB2 1 1
7 35193 5 1 34 LEU HB3 H -13.803 7.354 106.893 1.00 . E E . 34 LEU HB3 1 1
7 35194 5 1 34 LEU HD11 H -15.241 9.435 106.800 1.00 . E E . 34 LEU HD11 1 1
7 35195 5 1 34 LEU HD12 H -16.281 8.624 105.629 1.00 . E E . 34 LEU HD12 1 1
7 35196 5 1 34 LEU HD13 H -15.595 10.202 105.251 1.00 . E E . 34 LEU HD13 1 1
7 35197 5 1 34 LEU HD21 H -12.138 9.108 104.646 1.00 . E E . 34 LEU HD21 1 1
7 35198 5 1 34 LEU HD22 H -12.604 9.521 106.294 1.00 . E E . 34 LEU HD22 1 1
7 35199 5 1 34 LEU HD23 H -13.174 10.497 104.937 1.00 . E E . 34 LEU HD23 1 1
7 35200 5 1 34 LEU HG H -14.371 8.396 104.073 1.00 . E E . 34 LEU HG 1 1
7 35201 5 1 34 LEU N N -13.008 4.948 105.362 1.00 . E E . 34 LEU N 1 1
7 35202 5 1 34 LEU O O -11.295 6.418 107.179 1.00 . E E . 34 LEU O 1 1
7 35203 5 1 35 MET C C -8.548 8.845 105.045 1.00 . E E . 35 MET C 1 1
7 35204 5 1 35 MET CA C -9.208 7.799 105.933 1.00 . E E . 35 MET CA 1 1
7 35205 5 1 35 MET CB C -8.275 6.580 106.113 1.00 . E E . 35 MET CB 1 1
7 35206 5 1 35 MET CE C -4.400 6.373 107.529 1.00 . E E . 35 MET CE 1 1
7 35207 5 1 35 MET CG C -6.937 6.990 106.764 1.00 . E E . 35 MET CG 1 1
7 35208 5 1 35 MET H H -10.648 7.618 104.385 1.00 . E E . 35 MET H 1 1
7 35209 5 1 35 MET HA H -9.406 8.244 106.896 1.00 . E E . 35 MET HA 1 1
7 35210 5 1 35 MET HB2 H -8.766 5.854 106.745 1.00 . E E . 35 MET HB2 1 1
7 35211 5 1 35 MET HB3 H -8.081 6.134 105.149 1.00 . E E . 35 MET HB3 1 1
7 35212 5 1 35 MET HE1 H -3.735 5.668 107.998 1.00 . E E . 35 MET HE1 1 1
7 35213 5 1 35 MET HE2 H -4.631 7.158 108.231 1.00 . E E . 35 MET HE2 1 1
7 35214 5 1 35 MET HE3 H -3.921 6.800 106.658 1.00 . E E . 35 MET HE3 1 1
7 35215 5 1 35 MET HG2 H -6.402 7.677 106.126 1.00 . E E . 35 MET HG2 1 1
7 35216 5 1 35 MET HG3 H -7.123 7.458 107.711 1.00 . E E . 35 MET HG3 1 1
7 35217 5 1 35 MET N N -10.479 7.385 105.319 1.00 . E E . 35 MET N 1 1
7 35218 5 1 35 MET O O -8.644 8.762 103.832 1.00 . E E . 35 MET O 1 1
7 35219 5 1 35 MET SD S -5.920 5.520 107.025 1.00 . E E . 35 MET SD 1 1
7 35220 5 1 36 VAL C C -6.095 11.467 105.769 1.00 . E E . 36 VAL C 1 1
7 35221 5 1 36 VAL CA C -7.196 10.881 104.906 1.00 . E E . 36 VAL CA 1 1
7 35222 5 1 36 VAL CB C -8.203 12.002 104.466 1.00 . E E . 36 VAL CB 1 1
7 35223 5 1 36 VAL CG1 C -9.334 11.426 103.565 1.00 . E E . 36 VAL CG1 1 1
7 35224 5 1 36 VAL CG2 C -8.876 12.689 105.689 1.00 . E E . 36 VAL CG2 1 1
7 35225 5 1 36 VAL H H -7.824 9.838 106.636 1.00 . E E . 36 VAL H 1 1
7 35226 5 1 36 VAL HA H -6.735 10.458 104.031 1.00 . E E . 36 VAL HA 1 1
7 35227 5 1 36 VAL HB H -7.653 12.750 103.894 1.00 . E E . 36 VAL HB 1 1
7 35228 5 1 36 VAL HG11 H -10.001 10.800 104.137 1.00 . E E . 36 VAL HG11 1 1
7 35229 5 1 36 VAL HG12 H -8.904 10.850 102.765 1.00 . E E . 36 VAL HG12 1 1
7 35230 5 1 36 VAL HG13 H -9.914 12.246 103.164 1.00 . E E . 36 VAL HG13 1 1
7 35231 5 1 36 VAL HG21 H -9.335 13.602 105.382 1.00 . E E . 36 VAL HG21 1 1
7 35232 5 1 36 VAL HG22 H -8.154 12.914 106.457 1.00 . E E . 36 VAL HG22 1 1
7 35233 5 1 36 VAL HG23 H -9.640 12.034 106.074 1.00 . E E . 36 VAL HG23 1 1
7 35234 5 1 36 VAL N N -7.870 9.832 105.654 1.00 . E E . 36 VAL N 1 1
7 35235 5 1 36 VAL O O -6.104 11.308 106.974 1.00 . E E . 36 VAL O 1 1
7 35236 5 1 37 GLY C C -3.291 11.807 106.713 1.00 . E E . 37 GLY C 1 1
7 35237 5 1 37 GLY CA C -4.081 12.803 105.872 1.00 . E E . 37 GLY CA 1 1
7 35238 5 1 37 GLY H H -5.236 12.265 104.178 1.00 . E E . 37 GLY H 1 1
7 35239 5 1 37 GLY HA2 H -3.415 13.266 105.161 1.00 . E E . 37 GLY HA2 1 1
7 35240 5 1 37 GLY HA3 H -4.481 13.566 106.526 1.00 . E E . 37 GLY HA3 1 1
7 35241 5 1 37 GLY N N -5.180 12.159 105.148 1.00 . E E . 37 GLY N 1 1
7 35242 5 1 37 GLY O O -3.286 11.882 107.952 1.00 . E E . 37 GLY O 1 1
7 35243 5 1 38 GLY C C -1.791 8.541 105.960 1.00 . E E . 38 GLY C 1 1
7 35244 5 1 38 GLY CA C -1.776 9.864 106.719 1.00 . E E . 38 GLY CA 1 1
7 35245 5 1 38 GLY H H -2.638 10.885 105.046 1.00 . E E . 38 GLY H 1 1
7 35246 5 1 38 GLY HA2 H -0.755 10.223 106.770 1.00 . E E . 38 GLY HA2 1 1
7 35247 5 1 38 GLY HA3 H -2.134 9.688 107.730 1.00 . E E . 38 GLY HA3 1 1
7 35248 5 1 38 GLY N N -2.602 10.879 106.035 1.00 . E E . 38 GLY N 1 1
7 35249 5 1 38 GLY O O -2.514 8.393 104.977 1.00 . E E . 38 GLY O 1 1
7 35250 5 1 39 VAL C C -1.125 5.154 106.846 1.00 . E E . 39 VAL C 1 1
7 35251 5 1 39 VAL CA C -0.848 6.246 105.820 1.00 . E E . 39 VAL CA 1 1
7 35252 5 1 39 VAL CB C 0.585 6.100 105.237 1.00 . E E . 39 VAL CB 1 1
7 35253 5 1 39 VAL CG1 C 0.807 7.185 104.160 1.00 . E E . 39 VAL CG1 1 1
7 35254 5 1 39 VAL CG2 C 1.668 6.282 106.339 1.00 . E E . 39 VAL CG2 1 1
7 35255 5 1 39 VAL H H -0.425 7.786 107.206 1.00 . E E . 39 VAL H 1 1
7 35256 5 1 39 VAL HA H -1.566 6.129 105.019 1.00 . E E . 39 VAL HA 1 1
7 35257 5 1 39 VAL HB H 0.688 5.119 104.779 1.00 . E E . 39 VAL HB 1 1
7 35258 5 1 39 VAL HG11 H 0.070 7.079 103.399 1.00 . E E . 39 VAL HG11 1 1
7 35259 5 1 39 VAL HG12 H 1.793 7.076 103.735 1.00 . E E . 39 VAL HG12 1 1
7 35260 5 1 39 VAL HG13 H 0.720 8.170 104.600 1.00 . E E . 39 VAL HG13 1 1
7 35261 5 1 39 VAL HG21 H 2.636 6.015 105.945 1.00 . E E . 39 VAL HG21 1 1
7 35262 5 1 39 VAL HG22 H 1.458 5.655 107.193 1.00 . E E . 39 VAL HG22 1 1
7 35263 5 1 39 VAL HG23 H 1.694 7.317 106.644 1.00 . E E . 39 VAL HG23 1 1
7 35264 5 1 39 VAL N N -0.971 7.580 106.431 1.00 . E E . 39 VAL N 1 1
7 35265 5 1 39 VAL O O -1.029 5.389 108.040 1.00 . E E . 39 VAL O 1 1
7 35266 5 1 40 VAL C C -2.992 3.045 108.039 1.00 . E E . 40 VAL C 1 1
7 35267 5 1 40 VAL CA C -1.740 2.804 107.199 1.00 . E E . 40 VAL CA 1 1
7 35268 5 1 40 VAL CB C -0.508 2.461 108.087 1.00 . E E . 40 VAL CB 1 1
7 35269 5 1 40 VAL CG1 C -0.748 1.143 108.859 1.00 . E E . 40 VAL CG1 1 1
7 35270 5 1 40 VAL CG2 C 0.740 2.316 107.180 1.00 . E E . 40 VAL CG2 1 1
7 35271 5 1 40 VAL H H -1.510 3.856 105.381 1.00 . E E . 40 VAL H 1 1
7 35272 5 1 40 VAL HA H -1.934 1.965 106.547 1.00 . E E . 40 VAL HA 1 1
7 35273 5 1 40 VAL HB H -0.339 3.251 108.803 1.00 . E E . 40 VAL HB 1 1
7 35274 5 1 40 VAL HG11 H 0.131 0.895 109.441 1.00 . E E . 40 VAL HG11 1 1
7 35275 5 1 40 VAL HG12 H -0.948 0.347 108.163 1.00 . E E . 40 VAL HG12 1 1
7 35276 5 1 40 VAL HG13 H -1.592 1.249 109.522 1.00 . E E . 40 VAL HG13 1 1
7 35277 5 1 40 VAL HG21 H 0.561 1.541 106.448 1.00 . E E . 40 VAL HG21 1 1
7 35278 5 1 40 VAL HG22 H 1.592 2.039 107.780 1.00 . E E . 40 VAL HG22 1 1
7 35279 5 1 40 VAL HG23 H 0.945 3.249 106.678 1.00 . E E . 40 VAL HG23 1 1
7 35280 5 1 40 VAL N N -1.457 3.962 106.350 1.00 . E E . 40 VAL N 1 1
7 35281 5 1 40 VAL O O -2.856 3.482 109.169 1.00 . E E . 40 VAL O 1 1
7 35282 5 1 40 VAL OXT O -4.075 2.792 107.530 1.00 . E E . 40 VAL OXT 1 1
7 35283 6 1 1 ASP C C -38.349 28.199 104.764 1.00 . F F . 1 ASP C 1 1
7 35284 6 1 1 ASP CA C -37.677 29.449 104.192 1.00 . F F . 1 ASP CA 1 1
7 35285 6 1 1 ASP CB C -37.489 29.315 102.671 1.00 . F F . 1 ASP CB 1 1
7 35286 6 1 1 ASP CG C -36.790 30.555 102.117 1.00 . F F . 1 ASP CG 1 1
7 35287 6 1 1 ASP H1 H -36.275 29.012 105.668 1.00 . F F . 1 ASP H1 1 1
7 35288 6 1 1 ASP H2 H -36.235 30.623 105.128 1.00 . F F . 1 ASP H2 1 1
7 35289 6 1 1 ASP H3 H -35.597 29.382 104.157 1.00 . F F . 1 ASP H3 1 1
7 35290 6 1 1 ASP HA H -38.296 30.311 104.406 1.00 . F F . 1 ASP HA 1 1
7 35291 6 1 1 ASP HB2 H -36.885 28.444 102.456 1.00 . F F . 1 ASP HB2 1 1
7 35292 6 1 1 ASP HB3 H -38.454 29.208 102.192 1.00 . F F . 1 ASP HB3 1 1
7 35293 6 1 1 ASP N N -36.346 29.630 104.835 1.00 . F F . 1 ASP N 1 1
7 35294 6 1 1 ASP O O -37.774 27.503 105.599 1.00 . F F . 1 ASP O 1 1
7 35295 6 1 1 ASP OD1 O -35.570 30.553 102.074 1.00 . F F . 1 ASP OD1 1 1
7 35296 6 1 1 ASP OD2 O -37.483 31.485 101.742 1.00 . F F . 1 ASP OD2 1 1
7 35297 6 1 2 ALA C C -39.613 25.459 104.371 1.00 . F F . 2 ALA C 1 1
7 35298 6 1 2 ALA CA C -40.329 26.758 104.771 1.00 . F F . 2 ALA CA 1 1
7 35299 6 1 2 ALA CB C -41.743 26.787 104.159 1.00 . F F . 2 ALA CB 1 1
7 35300 6 1 2 ALA H H -39.977 28.522 103.640 1.00 . F F . 2 ALA H 1 1
7 35301 6 1 2 ALA HA H -40.418 26.801 105.853 1.00 . F F . 2 ALA HA 1 1
7 35302 6 1 2 ALA HB1 H -41.673 26.743 103.080 1.00 . F F . 2 ALA HB1 1 1
7 35303 6 1 2 ALA HB2 H -42.240 27.703 104.445 1.00 . F F . 2 ALA HB2 1 1
7 35304 6 1 2 ALA HB3 H -42.316 25.941 104.517 1.00 . F F . 2 ALA HB3 1 1
7 35305 6 1 2 ALA N N -39.573 27.926 104.305 1.00 . F F . 2 ALA N 1 1
7 35306 6 1 2 ALA O O -39.241 25.282 103.204 1.00 . F F . 2 ALA O 1 1
7 35307 6 1 3 GLU C C -38.929 22.315 106.262 1.00 . F F . 3 GLU C 1 1
7 35308 6 1 3 GLU CA C -38.742 23.271 105.083 1.00 . F F . 3 GLU CA 1 1
7 35309 6 1 3 GLU CB C -37.232 23.537 104.846 1.00 . F F . 3 GLU CB 1 1
7 35310 6 1 3 GLU CD C -35.007 22.523 104.191 1.00 . F F . 3 GLU CD 1 1
7 35311 6 1 3 GLU CG C -36.460 22.220 104.556 1.00 . F F . 3 GLU CG 1 1
7 35312 6 1 3 GLU H H -39.736 24.748 106.257 1.00 . F F . 3 GLU H 1 1
7 35313 6 1 3 GLU HA H -39.164 22.815 104.205 1.00 . F F . 3 GLU HA 1 1
7 35314 6 1 3 GLU HB2 H -37.125 24.211 104.003 1.00 . F F . 3 GLU HB2 1 1
7 35315 6 1 3 GLU HB3 H -36.814 24.010 105.725 1.00 . F F . 3 GLU HB3 1 1
7 35316 6 1 3 GLU HG2 H -36.470 21.588 105.433 1.00 . F F . 3 GLU HG2 1 1
7 35317 6 1 3 GLU HG3 H -36.929 21.697 103.744 1.00 . F F . 3 GLU HG3 1 1
7 35318 6 1 3 GLU N N -39.420 24.550 105.344 1.00 . F F . 3 GLU N 1 1
7 35319 6 1 3 GLU O O -38.297 22.485 107.283 1.00 . F F . 3 GLU O 1 1
7 35320 6 1 3 GLU OE1 O -34.249 22.850 105.088 1.00 . F F . 3 GLU OE1 1 1
7 35321 6 1 3 GLU OE2 O -34.674 22.421 103.021 1.00 . F F . 3 GLU OE2 1 1
7 35322 6 1 4 PHE C C -38.999 19.176 107.074 1.00 . F F . 4 PHE C 1 1
7 35323 6 1 4 PHE CA C -40.030 20.299 107.160 1.00 . F F . 4 PHE CA 1 1
7 35324 6 1 4 PHE CB C -41.437 19.710 106.970 1.00 . F F . 4 PHE CB 1 1
7 35325 6 1 4 PHE CD1 C -42.661 21.792 106.130 1.00 . F F . 4 PHE CD1 1 1
7 35326 6 1 4 PHE CD2 C -43.284 20.894 108.303 1.00 . F F . 4 PHE CD2 1 1
7 35327 6 1 4 PHE CE1 C -43.608 22.812 106.287 1.00 . F F . 4 PHE CE1 1 1
7 35328 6 1 4 PHE CE2 C -44.230 21.916 108.449 1.00 . F F . 4 PHE CE2 1 1
7 35329 6 1 4 PHE CG C -42.490 20.821 107.139 1.00 . F F . 4 PHE CG 1 1
7 35330 6 1 4 PHE CZ C -44.392 22.873 107.443 1.00 . F F . 4 PHE CZ 1 1
7 35331 6 1 4 PHE H H -40.246 21.196 105.241 1.00 . F F . 4 PHE H 1 1
7 35332 6 1 4 PHE HA H -39.967 20.763 108.142 1.00 . F F . 4 PHE HA 1 1
7 35333 6 1 4 PHE HB2 H -41.516 19.294 105.972 1.00 . F F . 4 PHE HB2 1 1
7 35334 6 1 4 PHE HB3 H -41.607 18.919 107.694 1.00 . F F . 4 PHE HB3 1 1
7 35335 6 1 4 PHE HD1 H -42.068 21.752 105.231 1.00 . F F . 4 PHE HD1 1 1
7 35336 6 1 4 PHE HD2 H -43.165 20.161 109.090 1.00 . F F . 4 PHE HD2 1 1
7 35337 6 1 4 PHE HE1 H -43.735 23.555 105.510 1.00 . F F . 4 PHE HE1 1 1
7 35338 6 1 4 PHE HE2 H -44.840 21.962 109.339 1.00 . F F . 4 PHE HE2 1 1
7 35339 6 1 4 PHE HZ H -45.122 23.662 107.561 1.00 . F F . 4 PHE HZ 1 1
7 35340 6 1 4 PHE N N -39.781 21.294 106.100 1.00 . F F . 4 PHE N 1 1
7 35341 6 1 4 PHE O O -38.482 18.894 105.992 1.00 . F F . 4 PHE O 1 1
7 35342 6 1 5 ARG C C -38.208 16.349 109.283 1.00 . F F . 5 ARG C 1 1
7 35343 6 1 5 ARG CA C -37.737 17.416 108.279 1.00 . F F . 5 ARG CA 1 1
7 35344 6 1 5 ARG CB C -36.345 17.942 108.714 1.00 . F F . 5 ARG CB 1 1
7 35345 6 1 5 ARG CD C -34.381 19.414 108.070 1.00 . F F . 5 ARG CD 1 1
7 35346 6 1 5 ARG CG C -35.790 18.943 107.675 1.00 . F F . 5 ARG CG 1 1
7 35347 6 1 5 ARG CZ C -32.647 20.856 107.098 1.00 . F F . 5 ARG CZ 1 1
7 35348 6 1 5 ARG H H -39.162 18.800 109.054 1.00 . F F . 5 ARG H 1 1
7 35349 6 1 5 ARG HA H -37.644 16.946 107.302 1.00 . F F . 5 ARG HA 1 1
7 35350 6 1 5 ARG HB2 H -36.434 18.433 109.671 1.00 . F F . 5 ARG HB2 1 1
7 35351 6 1 5 ARG HB3 H -35.657 17.108 108.803 1.00 . F F . 5 ARG HB3 1 1
7 35352 6 1 5 ARG HD2 H -34.423 19.938 109.016 1.00 . F F . 5 ARG HD2 1 1
7 35353 6 1 5 ARG HD3 H -33.728 18.561 108.166 1.00 . F F . 5 ARG HD3 1 1
7 35354 6 1 5 ARG HE H -34.432 20.511 106.259 1.00 . F F . 5 ARG HE 1 1
7 35355 6 1 5 ARG HG2 H -35.741 18.466 106.707 1.00 . F F . 5 ARG HG2 1 1
7 35356 6 1 5 ARG HG3 H -36.439 19.801 107.614 1.00 . F F . 5 ARG HG3 1 1
7 35357 6 1 5 ARG HH11 H -32.185 20.046 108.872 1.00 . F F . 5 ARG HH11 1 1
7 35358 6 1 5 ARG HH12 H -30.959 21.043 108.162 1.00 . F F . 5 ARG HH12 1 1
7 35359 6 1 5 ARG HH21 H -32.827 21.796 105.340 1.00 . F F . 5 ARG HH21 1 1
7 35360 6 1 5 ARG HH22 H -31.322 22.031 106.165 1.00 . F F . 5 ARG HH22 1 1
7 35361 6 1 5 ARG N N -38.709 18.529 108.222 1.00 . F F . 5 ARG N 1 1
7 35362 6 1 5 ARG NE N -33.866 20.312 107.034 1.00 . F F . 5 ARG NE 1 1
7 35363 6 1 5 ARG NH1 N -31.869 20.631 108.125 1.00 . F F . 5 ARG NH1 1 1
7 35364 6 1 5 ARG NH2 N -32.233 21.622 106.126 1.00 . F F . 5 ARG NH2 1 1
7 35365 6 1 5 ARG O O -38.701 16.672 110.362 1.00 . F F . 5 ARG O 1 1
7 35366 6 1 6 HIS C C -37.490 12.741 109.489 1.00 . F F . 6 HIS C 1 1
7 35367 6 1 6 HIS CA C -38.408 13.938 109.787 1.00 . F F . 6 HIS CA 1 1
7 35368 6 1 6 HIS CB C -39.882 13.559 109.526 1.00 . F F . 6 HIS CB 1 1
7 35369 6 1 6 HIS CD2 C -41.210 12.410 111.495 1.00 . F F . 6 HIS CD2 1 1
7 35370 6 1 6 HIS CE1 C -40.424 10.402 111.281 1.00 . F F . 6 HIS CE1 1 1
7 35371 6 1 6 HIS CG C -40.324 12.441 110.446 1.00 . F F . 6 HIS CG 1 1
7 35372 6 1 6 HIS H H -37.615 14.879 108.053 1.00 . F F . 6 HIS H 1 1
7 35373 6 1 6 HIS HA H -38.291 14.221 110.834 1.00 . F F . 6 HIS HA 1 1
7 35374 6 1 6 HIS HB2 H -40.504 14.423 109.701 1.00 . F F . 6 HIS HB2 1 1
7 35375 6 1 6 HIS HB3 H -39.998 13.243 108.499 1.00 . F F . 6 HIS HB3 1 1
7 35376 6 1 6 HIS HD2 H -41.773 13.258 111.859 1.00 . F F . 6 HIS HD2 1 1
7 35377 6 1 6 HIS HE1 H -40.236 9.350 111.428 1.00 . F F . 6 HIS HE1 1 1
7 35378 6 1 6 HIS HE2 H -41.821 10.811 112.770 1.00 . F F . 6 HIS HE2 1 1
7 35379 6 1 6 HIS N N -38.026 15.069 108.922 1.00 . F F . 6 HIS N 1 1
7 35380 6 1 6 HIS ND1 N -39.834 11.149 110.329 1.00 . F F . 6 HIS ND1 1 1
7 35381 6 1 6 HIS NE2 N -41.272 11.122 112.019 1.00 . F F . 6 HIS NE2 1 1
7 35382 6 1 6 HIS O O -37.463 12.238 108.367 1.00 . F F . 6 HIS O 1 1
7 35383 6 1 7 ASP C C -36.600 9.857 110.183 1.00 . F F . 7 ASP C 1 1
7 35384 6 1 7 ASP CA C -35.825 11.163 110.368 1.00 . F F . 7 ASP CA 1 1
7 35385 6 1 7 ASP CB C -34.944 11.075 111.626 1.00 . F F . 7 ASP CB 1 1
7 35386 6 1 7 ASP CG C -34.255 12.416 111.866 1.00 . F F . 7 ASP CG 1 1
7 35387 6 1 7 ASP H H -36.816 12.745 111.373 1.00 . F F . 7 ASP H 1 1
7 35388 6 1 7 ASP HA H -35.184 11.321 109.513 1.00 . F F . 7 ASP HA 1 1
7 35389 6 1 7 ASP HB2 H -35.557 10.832 112.481 1.00 . F F . 7 ASP HB2 1 1
7 35390 6 1 7 ASP HB3 H -34.198 10.306 111.493 1.00 . F F . 7 ASP HB3 1 1
7 35391 6 1 7 ASP N N -36.744 12.297 110.506 1.00 . F F . 7 ASP N 1 1
7 35392 6 1 7 ASP O O -37.694 9.713 110.718 1.00 . F F . 7 ASP O 1 1
7 35393 6 1 7 ASP OD1 O -34.924 13.322 112.336 1.00 . F F . 7 ASP OD1 1 1
7 35394 6 1 7 ASP OD2 O -33.075 12.521 111.571 1.00 . F F . 7 ASP OD2 1 1
7 35395 6 1 8 SER C C -35.665 6.612 108.546 1.00 . F F . 8 SER C 1 1
7 35396 6 1 8 SER CA C -36.656 7.588 109.196 1.00 . F F . 8 SER CA 1 1
7 35397 6 1 8 SER CB C -37.907 7.738 108.318 1.00 . F F . 8 SER CB 1 1
7 35398 6 1 8 SER H H -35.153 9.094 109.028 1.00 . F F . 8 SER H 1 1
7 35399 6 1 8 SER HA H -36.944 7.160 110.136 1.00 . F F . 8 SER HA 1 1
7 35400 6 1 8 SER HB2 H -38.507 6.838 108.349 1.00 . F F . 8 SER HB2 1 1
7 35401 6 1 8 SER HB3 H -38.502 8.572 108.661 1.00 . F F . 8 SER HB3 1 1
7 35402 6 1 8 SER HG H -36.798 8.616 107.013 1.00 . F F . 8 SER HG 1 1
7 35403 6 1 8 SER N N -36.020 8.910 109.430 1.00 . F F . 8 SER N 1 1
7 35404 6 1 8 SER O O -34.481 6.911 108.405 1.00 . F F . 8 SER O 1 1
7 35405 6 1 8 SER OG O -37.497 7.958 107.001 1.00 . F F . 8 SER OG 1 1
7 35406 6 1 9 GLY C C -35.029 3.236 108.479 1.00 . F F . 9 GLY C 1 1
7 35407 6 1 9 GLY CA C -35.361 4.379 107.509 1.00 . F F . 9 GLY CA 1 1
7 35408 6 1 9 GLY H H -37.124 5.263 108.305 1.00 . F F . 9 GLY H 1 1
7 35409 6 1 9 GLY HA2 H -35.931 3.981 106.689 1.00 . F F . 9 GLY HA2 1 1
7 35410 6 1 9 GLY HA3 H -34.434 4.785 107.118 1.00 . F F . 9 GLY HA3 1 1
7 35411 6 1 9 GLY N N -36.172 5.433 108.156 1.00 . F F . 9 GLY N 1 1
7 35412 6 1 9 GLY O O -33.882 2.802 108.570 1.00 . F F . 9 GLY O 1 1
7 35413 6 1 10 TYR C C -35.404 0.348 109.477 1.00 . F F . 10 TYR C 1 1
7 35414 6 1 10 TYR CA C -35.845 1.656 110.166 1.00 . F F . 10 TYR CA 1 1
7 35415 6 1 10 TYR CB C -37.162 1.411 110.940 1.00 . F F . 10 TYR CB 1 1
7 35416 6 1 10 TYR CD1 C -39.068 2.153 109.405 1.00 . F F . 10 TYR CD1 1 1
7 35417 6 1 10 TYR CD2 C -38.586 -0.226 109.594 1.00 . F F . 10 TYR CD2 1 1
7 35418 6 1 10 TYR CE1 C -40.105 1.866 108.507 1.00 . F F . 10 TYR CE1 1 1
7 35419 6 1 10 TYR CE2 C -39.624 -0.502 108.696 1.00 . F F . 10 TYR CE2 1 1
7 35420 6 1 10 TYR CG C -38.299 1.106 109.957 1.00 . F F . 10 TYR CG 1 1
7 35421 6 1 10 TYR CZ C -40.382 0.542 108.155 1.00 . F F . 10 TYR CZ 1 1
7 35422 6 1 10 TYR H H -36.934 3.130 109.084 1.00 . F F . 10 TYR H 1 1
7 35423 6 1 10 TYR HA H -35.076 1.942 110.874 1.00 . F F . 10 TYR HA 1 1
7 35424 6 1 10 TYR HB2 H -37.035 0.585 111.629 1.00 . F F . 10 TYR HB2 1 1
7 35425 6 1 10 TYR HB3 H -37.409 2.300 111.512 1.00 . F F . 10 TYR HB3 1 1
7 35426 6 1 10 TYR HD1 H -38.858 3.180 109.675 1.00 . F F . 10 TYR HD1 1 1
7 35427 6 1 10 TYR HD2 H -38.004 -1.037 110.010 1.00 . F F . 10 TYR HD2 1 1
7 35428 6 1 10 TYR HE1 H -40.694 2.670 108.087 1.00 . F F . 10 TYR HE1 1 1
7 35429 6 1 10 TYR HE2 H -39.840 -1.524 108.420 1.00 . F F . 10 TYR HE2 1 1
7 35430 6 1 10 TYR HH H -41.307 -0.648 106.984 1.00 . F F . 10 TYR HH 1 1
7 35431 6 1 10 TYR N N -36.039 2.749 109.200 1.00 . F F . 10 TYR N 1 1
7 35432 6 1 10 TYR O O -36.010 -0.076 108.499 1.00 . F F . 10 TYR O 1 1
7 35433 6 1 10 TYR OH O -41.404 0.262 107.271 1.00 . F F . 10 TYR OH 1 1
7 35434 6 1 11 GLU C C -34.563 -2.752 110.222 1.00 . F F . 11 GLU C 1 1
7 35435 6 1 11 GLU CA C -33.866 -1.599 109.506 1.00 . F F . 11 GLU CA 1 1
7 35436 6 1 11 GLU CB C -32.338 -1.731 109.748 1.00 . F F . 11 GLU CB 1 1
7 35437 6 1 11 GLU CD C -30.070 -0.797 109.136 1.00 . F F . 11 GLU CD 1 1
7 35438 6 1 11 GLU CG C -31.575 -0.719 108.891 1.00 . F F . 11 GLU CG 1 1
7 35439 6 1 11 GLU H H -33.944 0.070 110.832 1.00 . F F . 11 GLU H 1 1
7 35440 6 1 11 GLU HA H -34.064 -1.675 108.437 1.00 . F F . 11 GLU HA 1 1
7 35441 6 1 11 GLU HB2 H -32.131 -1.547 110.793 1.00 . F F . 11 GLU HB2 1 1
7 35442 6 1 11 GLU HB3 H -32.004 -2.731 109.490 1.00 . F F . 11 GLU HB3 1 1
7 35443 6 1 11 GLU HG2 H -31.774 -0.899 107.849 1.00 . F F . 11 GLU HG2 1 1
7 35444 6 1 11 GLU HG3 H -31.912 0.283 109.141 1.00 . F F . 11 GLU HG3 1 1
7 35445 6 1 11 GLU N N -34.366 -0.309 110.032 1.00 . F F . 11 GLU N 1 1
7 35446 6 1 11 GLU O O -34.962 -2.635 111.379 1.00 . F F . 11 GLU O 1 1
7 35447 6 1 11 GLU OE1 O -29.612 -0.172 110.079 1.00 . F F . 11 GLU OE1 1 1
7 35448 6 1 11 GLU OE2 O -29.399 -1.467 108.369 1.00 . F F . 11 GLU OE2 1 1
7 35449 6 1 12 VAL C C -34.657 -6.303 109.321 1.00 . F F . 12 VAL C 1 1
7 35450 6 1 12 VAL CA C -35.259 -5.101 110.072 1.00 . F F . 12 VAL CA 1 1
7 35451 6 1 12 VAL CB C -36.821 -5.028 109.964 1.00 . F F . 12 VAL CB 1 1
7 35452 6 1 12 VAL CG1 C -37.240 -4.559 108.556 1.00 . F F . 12 VAL CG1 1 1
7 35453 6 1 12 VAL CG2 C -37.468 -6.423 110.262 1.00 . F F . 12 VAL CG2 1 1
7 35454 6 1 12 VAL H H -34.291 -3.910 108.618 1.00 . F F . 12 VAL H 1 1
7 35455 6 1 12 VAL HA H -34.982 -5.188 111.110 1.00 . F F . 12 VAL HA 1 1
7 35456 6 1 12 VAL HB H -37.190 -4.305 110.687 1.00 . F F . 12 VAL HB 1 1
7 35457 6 1 12 VAL HG11 H -38.320 -4.508 108.494 1.00 . F F . 12 VAL HG11 1 1
7 35458 6 1 12 VAL HG12 H -36.884 -5.264 107.832 1.00 . F F . 12 VAL HG12 1 1
7 35459 6 1 12 VAL HG13 H -36.826 -3.586 108.346 1.00 . F F . 12 VAL HG13 1 1
7 35460 6 1 12 VAL HG21 H -38.541 -6.314 110.356 1.00 . F F . 12 VAL HG21 1 1
7 35461 6 1 12 VAL HG22 H -37.073 -6.827 111.180 1.00 . F F . 12 VAL HG22 1 1
7 35462 6 1 12 VAL HG23 H -37.255 -7.116 109.456 1.00 . F F . 12 VAL HG23 1 1
7 35463 6 1 12 VAL N N -34.658 -3.884 109.525 1.00 . F F . 12 VAL N 1 1
7 35464 6 1 12 VAL O O -34.645 -6.328 108.094 1.00 . F F . 12 VAL O 1 1
7 35465 6 1 13 HIS C C -33.915 -9.784 110.143 1.00 . F F . 13 HIS C 1 1
7 35466 6 1 13 HIS CA C -33.469 -8.475 109.455 1.00 . F F . 13 HIS CA 1 1
7 35467 6 1 13 HIS CB C -31.940 -8.302 109.580 1.00 . F F . 13 HIS CB 1 1
7 35468 6 1 13 HIS CD2 C -31.517 -5.691 109.435 1.00 . F F . 13 HIS CD2 1 1
7 35469 6 1 13 HIS CE1 C -30.588 -5.641 107.479 1.00 . F F . 13 HIS CE1 1 1
7 35470 6 1 13 HIS CG C -31.502 -6.973 108.968 1.00 . F F . 13 HIS CG 1 1
7 35471 6 1 13 HIS H H -34.124 -7.203 111.050 1.00 . F F . 13 HIS H 1 1
7 35472 6 1 13 HIS HA H -33.722 -8.548 108.399 1.00 . F F . 13 HIS HA 1 1
7 35473 6 1 13 HIS HB2 H -31.659 -8.320 110.624 1.00 . F F . 13 HIS HB2 1 1
7 35474 6 1 13 HIS HB3 H -31.442 -9.116 109.065 1.00 . F F . 13 HIS HB3 1 1
7 35475 6 1 13 HIS HD2 H -31.925 -5.382 110.384 1.00 . F F . 13 HIS HD2 1 1
7 35476 6 1 13 HIS HE1 H -30.104 -5.299 106.577 1.00 . F F . 13 HIS HE1 1 1
7 35477 6 1 13 HIS HE2 H -30.806 -3.882 108.563 1.00 . F F . 13 HIS HE2 1 1
7 35478 6 1 13 HIS N N -34.116 -7.289 110.068 1.00 . F F . 13 HIS N 1 1
7 35479 6 1 13 HIS ND1 N -30.909 -6.920 107.718 1.00 . F F . 13 HIS ND1 1 1
7 35480 6 1 13 HIS NE2 N -30.937 -4.848 108.495 1.00 . F F . 13 HIS NE2 1 1
7 35481 6 1 13 HIS O O -34.109 -9.825 111.364 1.00 . F F . 13 HIS O 1 1
7 35482 6 1 14 HIS C C -34.192 -13.303 108.838 1.00 . F F . 14 HIS C 1 1
7 35483 6 1 14 HIS CA C -34.481 -12.189 109.870 1.00 . F F . 14 HIS CA 1 1
7 35484 6 1 14 HIS CB C -35.996 -12.140 110.184 1.00 . F F . 14 HIS CB 1 1
7 35485 6 1 14 HIS CD2 C -36.464 -14.732 110.501 1.00 . F F . 14 HIS CD2 1 1
7 35486 6 1 14 HIS CE1 C -37.410 -14.627 112.448 1.00 . F F . 14 HIS CE1 1 1
7 35487 6 1 14 HIS CG C -36.470 -13.404 110.871 1.00 . F F . 14 HIS CG 1 1
7 35488 6 1 14 HIS H H -33.892 -10.767 108.378 1.00 . F F . 14 HIS H 1 1
7 35489 6 1 14 HIS HA H -33.933 -12.404 110.782 1.00 . F F . 14 HIS HA 1 1
7 35490 6 1 14 HIS HB2 H -36.189 -11.301 110.834 1.00 . F F . 14 HIS HB2 1 1
7 35491 6 1 14 HIS HB3 H -36.552 -12.004 109.265 1.00 . F F . 14 HIS HB3 1 1
7 35492 6 1 14 HIS HD2 H -36.070 -15.124 109.578 1.00 . F F . 14 HIS HD2 1 1
7 35493 6 1 14 HIS HE1 H -37.902 -14.901 113.369 1.00 . F F . 14 HIS HE1 1 1
7 35494 6 1 14 HIS HE2 H -37.191 -16.469 111.505 1.00 . F F . 14 HIS HE2 1 1
7 35495 6 1 14 HIS N N -34.065 -10.862 109.344 1.00 . F F . 14 HIS N 1 1
7 35496 6 1 14 HIS ND1 N -37.078 -13.368 112.116 1.00 . F F . 14 HIS ND1 1 1
7 35497 6 1 14 HIS NE2 N -37.058 -15.499 111.500 1.00 . F F . 14 HIS NE2 1 1
7 35498 6 1 14 HIS O O -34.990 -13.504 107.923 1.00 . F F . 14 HIS O 1 1
7 35499 6 1 15 GLN C C -32.774 -16.378 108.810 1.00 . F F . 15 GLN C 1 1
7 35500 6 1 15 GLN CA C -32.694 -15.070 108.074 1.00 . F F . 15 GLN CA 1 1
7 35501 6 1 15 GLN CB C -31.256 -14.820 107.550 1.00 . F F . 15 GLN CB 1 1
7 35502 6 1 15 GLN CD C -28.853 -14.380 108.194 1.00 . F F . 15 GLN CD 1 1
7 35503 6 1 15 GLN CG C -30.269 -14.622 108.724 1.00 . F F . 15 GLN CG 1 1
7 35504 6 1 15 GLN H H -32.481 -13.783 109.740 1.00 . F F . 15 GLN H 1 1
7 35505 6 1 15 GLN HA H -33.365 -15.127 107.219 1.00 . F F . 15 GLN HA 1 1
7 35506 6 1 15 GLN HB2 H -30.937 -15.661 106.944 1.00 . F F . 15 GLN HB2 1 1
7 35507 6 1 15 GLN HB3 H -31.255 -13.927 106.934 1.00 . F F . 15 GLN HB3 1 1
7 35508 6 1 15 GLN HE21 H -27.958 -15.099 109.818 1.00 . F F . 15 GLN HE21 1 1
7 35509 6 1 15 GLN HE22 H -26.917 -14.548 108.597 1.00 . F F . 15 GLN HE22 1 1
7 35510 6 1 15 GLN HG2 H -30.573 -13.769 109.313 1.00 . F F . 15 GLN HG2 1 1
7 35511 6 1 15 GLN HG3 H -30.264 -15.499 109.348 1.00 . F F . 15 GLN HG3 1 1
7 35512 6 1 15 GLN N N -33.073 -13.997 108.989 1.00 . F F . 15 GLN N 1 1
7 35513 6 1 15 GLN NE2 N -27.823 -14.703 108.931 1.00 . F F . 15 GLN NE2 1 1
7 35514 6 1 15 GLN O O -33.180 -16.439 109.971 1.00 . F F . 15 GLN O 1 1
7 35515 6 1 15 GLN OE1 O -28.681 -13.881 107.082 1.00 . F F . 15 GLN OE1 1 1
7 35516 6 1 16 LYS C C -31.383 -19.663 107.760 1.00 . F F . 16 LYS C 1 1
7 35517 6 1 16 LYS CA C -32.306 -18.814 108.651 1.00 . F F . 16 LYS CA 1 1
7 35518 6 1 16 LYS CB C -33.733 -19.407 108.668 1.00 . F F . 16 LYS CB 1 1
7 35519 6 1 16 LYS CD C -35.182 -21.376 109.345 1.00 . F F . 16 LYS CD 1 1
7 35520 6 1 16 LYS CE C -35.192 -22.796 109.938 1.00 . F F . 16 LYS CE 1 1
7 35521 6 1 16 LYS CG C -33.738 -20.828 109.287 1.00 . F F . 16 LYS CG 1 1
7 35522 6 1 16 LYS H H -32.018 -17.295 107.199 1.00 . F F . 16 LYS H 1 1
7 35523 6 1 16 LYS HA H -31.914 -18.798 109.654 1.00 . F F . 16 LYS HA 1 1
7 35524 6 1 16 LYS HB2 H -34.371 -18.760 109.253 1.00 . F F . 16 LYS HB2 1 1
7 35525 6 1 16 LYS HB3 H -34.114 -19.456 107.655 1.00 . F F . 16 LYS HB3 1 1
7 35526 6 1 16 LYS HD2 H -35.789 -20.727 109.963 1.00 . F F . 16 LYS HD2 1 1
7 35527 6 1 16 LYS HD3 H -35.598 -21.405 108.347 1.00 . F F . 16 LYS HD3 1 1
7 35528 6 1 16 LYS HE2 H -34.603 -23.456 109.317 1.00 . F F . 16 LYS HE2 1 1
7 35529 6 1 16 LYS HE3 H -34.779 -22.777 110.938 1.00 . F F . 16 LYS HE3 1 1
7 35530 6 1 16 LYS HG2 H -33.133 -21.493 108.683 1.00 . F F . 16 LYS HG2 1 1
7 35531 6 1 16 LYS HG3 H -33.332 -20.785 110.289 1.00 . F F . 16 LYS HG3 1 1
7 35532 6 1 16 LYS HZ1 H -36.733 -24.037 109.285 1.00 . F F . 16 LYS HZ1 1 1
7 35533 6 1 16 LYS HZ2 H -37.250 -22.503 109.802 1.00 . F F . 16 LYS HZ2 1 1
7 35534 6 1 16 LYS HZ3 H -36.792 -23.678 110.941 1.00 . F F . 16 LYS HZ3 1 1
7 35535 6 1 16 LYS N N -32.342 -17.443 108.113 1.00 . F F . 16 LYS N 1 1
7 35536 6 1 16 LYS NZ N -36.598 -23.291 109.996 1.00 . F F . 16 LYS NZ 1 1
7 35537 6 1 16 LYS O O -31.809 -20.100 106.696 1.00 . F F . 16 LYS O 1 1
7 35538 6 1 17 LEU C C -28.572 -21.856 108.152 1.00 . F F . 17 LEU C 1 1
7 35539 6 1 17 LEU CA C -29.107 -20.633 107.373 1.00 . F F . 17 LEU CA 1 1
7 35540 6 1 17 LEU CB C -27.887 -19.681 107.004 1.00 . F F . 17 LEU CB 1 1
7 35541 6 1 17 LEU CD1 C -29.211 -18.117 105.478 1.00 . F F . 17 LEU CD1 1 1
7 35542 6 1 17 LEU CD2 C -26.704 -18.275 105.244 1.00 . F F . 17 LEU CD2 1 1
7 35543 6 1 17 LEU CG C -27.995 -19.060 105.580 1.00 . F F . 17 LEU CG 1 1
7 35544 6 1 17 LEU H H -29.821 -19.475 109.027 1.00 . F F . 17 LEU H 1 1
7 35545 6 1 17 LEU HA H -29.563 -21.002 106.467 1.00 . F F . 17 LEU HA 1 1
7 35546 6 1 17 LEU HB2 H -27.841 -18.873 107.714 1.00 . F F . 17 LEU HB2 1 1
7 35547 6 1 17 LEU HB3 H -26.954 -20.239 107.063 1.00 . F F . 17 LEU HB3 1 1
7 35548 6 1 17 LEU HD11 H -29.152 -17.355 106.243 1.00 . F F . 17 LEU HD11 1 1
7 35549 6 1 17 LEU HD12 H -30.103 -18.682 105.607 1.00 . F F . 17 LEU HD12 1 1
7 35550 6 1 17 LEU HD13 H -29.232 -17.647 104.504 1.00 . F F . 17 LEU HD13 1 1
7 35551 6 1 17 LEU HD21 H -26.792 -17.852 104.259 1.00 . F F . 17 LEU HD21 1 1
7 35552 6 1 17 LEU HD22 H -25.864 -18.941 105.265 1.00 . F F . 17 LEU HD22 1 1
7 35553 6 1 17 LEU HD23 H -26.562 -17.487 105.961 1.00 . F F . 17 LEU HD23 1 1
7 35554 6 1 17 LEU HG H -28.109 -19.852 104.871 1.00 . F F . 17 LEU HG 1 1
7 35555 6 1 17 LEU N N -30.107 -19.866 108.177 1.00 . F F . 17 LEU N 1 1
7 35556 6 1 17 LEU O O -28.565 -21.889 109.381 1.00 . F F . 17 LEU O 1 1
7 35557 6 1 18 VAL C C -25.964 -24.079 107.580 1.00 . F F . 18 VAL C 1 1
7 35558 6 1 18 VAL CA C -27.458 -24.076 107.950 1.00 . F F . 18 VAL CA 1 1
7 35559 6 1 18 VAL CB C -28.159 -25.326 107.353 1.00 . F F . 18 VAL CB 1 1
7 35560 6 1 18 VAL CG1 C -27.581 -26.628 107.970 1.00 . F F . 18 VAL CG1 1 1
7 35561 6 1 18 VAL CG2 C -29.678 -25.242 107.642 1.00 . F F . 18 VAL CG2 1 1
7 35562 6 1 18 VAL H H -28.088 -22.733 106.411 1.00 . F F . 18 VAL H 1 1
7 35563 6 1 18 VAL HA H -27.555 -24.099 109.033 1.00 . F F . 18 VAL HA 1 1
7 35564 6 1 18 VAL HB H -28.004 -25.346 106.281 1.00 . F F . 18 VAL HB 1 1
7 35565 6 1 18 VAL HG11 H -27.703 -26.604 109.043 1.00 . F F . 18 VAL HG11 1 1
7 35566 6 1 18 VAL HG12 H -26.531 -26.719 107.731 1.00 . F F . 18 VAL HG12 1 1
7 35567 6 1 18 VAL HG13 H -28.106 -27.484 107.568 1.00 . F F . 18 VAL HG13 1 1
7 35568 6 1 18 VAL HG21 H -30.093 -24.353 107.187 1.00 . F F . 18 VAL HG21 1 1
7 35569 6 1 18 VAL HG22 H -29.845 -25.211 108.709 1.00 . F F . 18 VAL HG22 1 1
7 35570 6 1 18 VAL HG23 H -30.171 -26.113 107.230 1.00 . F F . 18 VAL HG23 1 1
7 35571 6 1 18 VAL N N -28.071 -22.846 107.391 1.00 . F F . 18 VAL N 1 1
7 35572 6 1 18 VAL O O -25.632 -23.982 106.386 1.00 . F F . 18 VAL O 1 1
7 35573 6 1 19 PHE C C -22.943 -25.456 108.994 1.00 . F F . 19 PHE C 1 1
7 35574 6 1 19 PHE CA C -23.592 -24.201 108.365 1.00 . F F . 19 PHE CA 1 1
7 35575 6 1 19 PHE CB C -22.965 -22.912 108.984 1.00 . F F . 19 PHE CB 1 1
7 35576 6 1 19 PHE CD1 C -22.272 -21.606 106.907 1.00 . F F . 19 PHE CD1 1 1
7 35577 6 1 19 PHE CD2 C -24.089 -20.715 108.258 1.00 . F F . 19 PHE CD2 1 1
7 35578 6 1 19 PHE CE1 C -22.392 -20.520 106.032 1.00 . F F . 19 PHE CE1 1 1
7 35579 6 1 19 PHE CE2 C -24.201 -19.628 107.380 1.00 . F F . 19 PHE CE2 1 1
7 35580 6 1 19 PHE CG C -23.122 -21.713 108.028 1.00 . F F . 19 PHE CG 1 1
7 35581 6 1 19 PHE CZ C -23.353 -19.531 106.268 1.00 . F F . 19 PHE CZ 1 1
7 35582 6 1 19 PHE H H -25.391 -24.260 109.537 1.00 . F F . 19 PHE H 1 1
7 35583 6 1 19 PHE HA H -23.379 -24.221 107.295 1.00 . F F . 19 PHE HA 1 1
7 35584 6 1 19 PHE HB2 H -23.453 -22.706 109.928 1.00 . F F . 19 PHE HB2 1 1
7 35585 6 1 19 PHE HB3 H -21.907 -23.065 109.176 1.00 . F F . 19 PHE HB3 1 1
7 35586 6 1 19 PHE HD1 H -21.527 -22.367 106.718 1.00 . F F . 19 PHE HD1 1 1
7 35587 6 1 19 PHE HD2 H -24.748 -20.787 109.111 1.00 . F F . 19 PHE HD2 1 1
7 35588 6 1 19 PHE HE1 H -21.739 -20.444 105.173 1.00 . F F . 19 PHE HE1 1 1
7 35589 6 1 19 PHE HE2 H -24.943 -18.863 107.561 1.00 . F F . 19 PHE HE2 1 1
7 35590 6 1 19 PHE HZ H -23.438 -18.691 105.593 1.00 . F F . 19 PHE HZ 1 1
7 35591 6 1 19 PHE N N -25.061 -24.189 108.602 1.00 . F F . 19 PHE N 1 1
7 35592 6 1 19 PHE O O -23.012 -25.664 110.210 1.00 . F F . 19 PHE O 1 1
7 35593 6 1 20 PHE C C -22.514 -28.402 109.384 1.00 . F F . 20 PHE C 1 1
7 35594 6 1 20 PHE CA C -21.583 -27.472 108.598 1.00 . F F . 20 PHE CA 1 1
7 35595 6 1 20 PHE CB C -20.356 -27.070 109.453 1.00 . F F . 20 PHE CB 1 1
7 35596 6 1 20 PHE CD1 C -18.717 -26.706 107.539 1.00 . F F . 20 PHE CD1 1 1
7 35597 6 1 20 PHE CD2 C -19.320 -24.781 108.901 1.00 . F F . 20 PHE CD2 1 1
7 35598 6 1 20 PHE CE1 C -17.888 -25.889 106.758 1.00 . F F . 20 PHE CE1 1 1
7 35599 6 1 20 PHE CE2 C -18.492 -23.970 108.112 1.00 . F F . 20 PHE CE2 1 1
7 35600 6 1 20 PHE CG C -19.439 -26.159 108.619 1.00 . F F . 20 PHE CG 1 1
7 35601 6 1 20 PHE CZ C -17.778 -24.523 107.043 1.00 . F F . 20 PHE CZ 1 1
7 35602 6 1 20 PHE H H -22.248 -26.024 107.192 1.00 . F F . 20 PHE H 1 1
7 35603 6 1 20 PHE HA H -21.236 -28.008 107.726 1.00 . F F . 20 PHE HA 1 1
7 35604 6 1 20 PHE HB2 H -20.692 -26.561 110.348 1.00 . F F . 20 PHE HB2 1 1
7 35605 6 1 20 PHE HB3 H -19.809 -27.954 109.743 1.00 . F F . 20 PHE HB3 1 1
7 35606 6 1 20 PHE HD1 H -18.795 -27.762 107.313 1.00 . F F . 20 PHE HD1 1 1
7 35607 6 1 20 PHE HD2 H -19.865 -24.348 109.725 1.00 . F F . 20 PHE HD2 1 1
7 35608 6 1 20 PHE HE1 H -17.335 -26.314 105.930 1.00 . F F . 20 PHE HE1 1 1
7 35609 6 1 20 PHE HE2 H -18.404 -22.914 108.330 1.00 . F F . 20 PHE HE2 1 1
7 35610 6 1 20 PHE HZ H -17.140 -23.894 106.436 1.00 . F F . 20 PHE HZ 1 1
7 35611 6 1 20 PHE N N -22.282 -26.264 108.147 1.00 . F F . 20 PHE N 1 1
7 35612 6 1 20 PHE O O -22.427 -28.497 110.609 1.00 . F F . 20 PHE O 1 1
7 35613 6 1 21 ALA C C -23.706 -31.331 109.621 1.00 . F F . 21 ALA C 1 1
7 35614 6 1 21 ALA CA C -24.378 -29.994 109.297 1.00 . F F . 21 ALA CA 1 1
7 35615 6 1 21 ALA CB C -25.595 -30.203 108.373 1.00 . F F . 21 ALA CB 1 1
7 35616 6 1 21 ALA H H -23.450 -28.959 107.690 1.00 . F F . 21 ALA H 1 1
7 35617 6 1 21 ALA HA H -24.732 -29.551 110.222 1.00 . F F . 21 ALA HA 1 1
7 35618 6 1 21 ALA HB1 H -26.348 -30.790 108.882 1.00 . F F . 21 ALA HB1 1 1
7 35619 6 1 21 ALA HB2 H -25.292 -30.717 107.479 1.00 . F F . 21 ALA HB2 1 1
7 35620 6 1 21 ALA HB3 H -26.011 -29.241 108.107 1.00 . F F . 21 ALA HB3 1 1
7 35621 6 1 21 ALA N N -23.422 -29.082 108.663 1.00 . F F . 21 ALA N 1 1
7 35622 6 1 21 ALA O O -23.343 -31.576 110.769 1.00 . F F . 21 ALA O 1 1
7 35623 6 1 22 GLU C C -21.583 -33.489 108.074 1.00 . F F . 22 GLU C 1 1
7 35624 6 1 22 GLU CA C -22.917 -33.494 108.795 1.00 . F F . 22 GLU CA 1 1
7 35625 6 1 22 GLU CB C -23.857 -34.573 108.209 1.00 . F F . 22 GLU CB 1 1
7 35626 6 1 22 GLU CD C -24.272 -37.042 107.905 1.00 . F F . 22 GLU CD 1 1
7 35627 6 1 22 GLU CG C -23.295 -35.995 108.442 1.00 . F F . 22 GLU CG 1 1
7 35628 6 1 22 GLU H H -23.853 -31.923 107.722 1.00 . F F . 22 GLU H 1 1
7 35629 6 1 22 GLU HA H -22.746 -33.718 109.847 1.00 . F F . 22 GLU HA 1 1
7 35630 6 1 22 GLU HB2 H -24.820 -34.488 108.694 1.00 . F F . 22 GLU HB2 1 1
7 35631 6 1 22 GLU HB3 H -23.984 -34.405 107.147 1.00 . F F . 22 GLU HB3 1 1
7 35632 6 1 22 GLU HG2 H -22.349 -36.104 107.933 1.00 . F F . 22 GLU HG2 1 1
7 35633 6 1 22 GLU HG3 H -23.151 -36.156 109.501 1.00 . F F . 22 GLU HG3 1 1
7 35634 6 1 22 GLU N N -23.546 -32.178 108.616 1.00 . F F . 22 GLU N 1 1
7 35635 6 1 22 GLU O O -21.540 -33.632 106.851 1.00 . F F . 22 GLU O 1 1
7 35636 6 1 22 GLU OE1 O -24.173 -37.371 106.734 1.00 . F F . 22 GLU OE1 1 1
7 35637 6 1 22 GLU OE2 O -25.100 -37.500 108.674 1.00 . F F . 22 GLU OE2 1 1
7 35638 6 1 23 ASP C C -18.052 -33.728 109.241 1.00 . F F . 23 ASP C 1 1
7 35639 6 1 23 ASP CA C -19.122 -33.360 108.216 1.00 . F F . 23 ASP CA 1 1
7 35640 6 1 23 ASP CB C -18.797 -31.965 107.617 1.00 . F F . 23 ASP CB 1 1
7 35641 6 1 23 ASP CG C -18.725 -30.886 108.702 1.00 . F F . 23 ASP CG 1 1
7 35642 6 1 23 ASP H H -20.558 -33.256 109.795 1.00 . F F . 23 ASP H 1 1
7 35643 6 1 23 ASP HA H -19.095 -34.099 107.430 1.00 . F F . 23 ASP HA 1 1
7 35644 6 1 23 ASP HB2 H -17.839 -31.998 107.113 1.00 . F F . 23 ASP HB2 1 1
7 35645 6 1 23 ASP HB3 H -19.565 -31.699 106.904 1.00 . F F . 23 ASP HB3 1 1
7 35646 6 1 23 ASP N N -20.472 -33.351 108.824 1.00 . F F . 23 ASP N 1 1
7 35647 6 1 23 ASP O O -18.037 -33.166 110.312 1.00 . F F . 23 ASP O 1 1
7 35648 6 1 23 ASP OD1 O -19.755 -30.305 108.992 1.00 . F F . 23 ASP OD1 1 1
7 35649 6 1 23 ASP OD2 O -17.645 -30.674 109.229 1.00 . F F . 23 ASP OD2 1 1
7 35650 6 1 24 VAL C C -15.272 -33.675 110.169 1.00 . F F . 24 VAL C 1 1
7 35651 6 1 24 VAL CA C -16.006 -34.974 109.804 1.00 . F F . 24 VAL CA 1 1
7 35652 6 1 24 VAL CB C -15.045 -35.990 109.112 1.00 . F F . 24 VAL CB 1 1
7 35653 6 1 24 VAL CG1 C -13.866 -36.408 110.052 1.00 . F F . 24 VAL CG1 1 1
7 35654 6 1 24 VAL CG2 C -15.852 -37.248 108.702 1.00 . F F . 24 VAL CG2 1 1
7 35655 6 1 24 VAL H H -17.131 -35.013 107.988 1.00 . F F . 24 VAL H 1 1
7 35656 6 1 24 VAL HA H -16.414 -35.415 110.703 1.00 . F F . 24 VAL HA 1 1
7 35657 6 1 24 VAL HB H -14.635 -35.533 108.225 1.00 . F F . 24 VAL HB 1 1
7 35658 6 1 24 VAL HG11 H -13.174 -35.587 110.165 1.00 . F F . 24 VAL HG11 1 1
7 35659 6 1 24 VAL HG12 H -13.335 -37.250 109.626 1.00 . F F . 24 VAL HG12 1 1
7 35660 6 1 24 VAL HG13 H -14.255 -36.686 111.022 1.00 . F F . 24 VAL HG13 1 1
7 35661 6 1 24 VAL HG21 H -16.288 -37.694 109.582 1.00 . F F . 24 VAL HG21 1 1
7 35662 6 1 24 VAL HG22 H -15.197 -37.961 108.222 1.00 . F F . 24 VAL HG22 1 1
7 35663 6 1 24 VAL HG23 H -16.640 -36.969 108.012 1.00 . F F . 24 VAL HG23 1 1
7 35664 6 1 24 VAL N N -17.110 -34.622 108.886 1.00 . F F . 24 VAL N 1 1
7 35665 6 1 24 VAL O O -15.532 -32.643 109.560 1.00 . F F . 24 VAL O 1 1
7 35666 6 1 25 GLY C C -12.161 -32.738 111.495 1.00 . F F . 25 GLY C 1 1
7 35667 6 1 25 GLY CA C -13.650 -32.511 111.608 1.00 . F F . 25 GLY CA 1 1
7 35668 6 1 25 GLY H H -14.252 -34.553 111.636 1.00 . F F . 25 GLY H 1 1
7 35669 6 1 25 GLY HA2 H -13.908 -31.642 111.022 1.00 . F F . 25 GLY HA2 1 1
7 35670 6 1 25 GLY HA3 H -13.883 -32.314 112.631 1.00 . F F . 25 GLY HA3 1 1
7 35671 6 1 25 GLY N N -14.397 -33.709 111.170 1.00 . F F . 25 GLY N 1 1
7 35672 6 1 25 GLY O O -11.429 -32.458 112.438 1.00 . F F . 25 GLY O 1 1
7 35673 6 1 26 SER C C -9.496 -32.179 110.149 1.00 . F F . 26 SER C 1 1
7 35674 6 1 26 SER CA C -10.284 -33.488 110.099 1.00 . F F . 26 SER CA 1 1
7 35675 6 1 26 SER CB C -10.074 -34.228 108.743 1.00 . F F . 26 SER CB 1 1
7 35676 6 1 26 SER H H -12.353 -33.419 109.608 1.00 . F F . 26 SER H 1 1
7 35677 6 1 26 SER HA H -9.922 -34.131 110.889 1.00 . F F . 26 SER HA 1 1
7 35678 6 1 26 SER HB2 H -10.995 -34.692 108.431 1.00 . F F . 26 SER HB2 1 1
7 35679 6 1 26 SER HB3 H -9.744 -33.538 107.974 1.00 . F F . 26 SER HB3 1 1
7 35680 6 1 26 SER HG H -8.344 -34.854 109.351 1.00 . F F . 26 SER HG 1 1
7 35681 6 1 26 SER N N -11.713 -33.232 110.330 1.00 . F F . 26 SER N 1 1
7 35682 6 1 26 SER O O -10.019 -31.145 110.567 1.00 . F F . 26 SER O 1 1
7 35683 6 1 26 SER OG O -9.101 -35.242 108.908 1.00 . F F . 26 SER OG 1 1
7 35684 6 1 27 ASN C C -7.824 -30.075 108.601 1.00 . F F . 27 ASN C 1 1
7 35685 6 1 27 ASN CA C -7.377 -31.046 109.700 1.00 . F F . 27 ASN CA 1 1
7 35686 6 1 27 ASN CB C -5.911 -31.485 109.476 1.00 . F F . 27 ASN CB 1 1
7 35687 6 1 27 ASN CG C -4.952 -30.287 109.521 1.00 . F F . 27 ASN CG 1 1
7 35688 6 1 27 ASN H H -7.880 -33.088 109.386 1.00 . F F . 27 ASN H 1 1
7 35689 6 1 27 ASN HA H -7.450 -30.545 110.643 1.00 . F F . 27 ASN HA 1 1
7 35690 6 1 27 ASN HB2 H -5.628 -32.191 110.245 1.00 . F F . 27 ASN HB2 1 1
7 35691 6 1 27 ASN HB3 H -5.836 -31.966 108.513 1.00 . F F . 27 ASN HB3 1 1
7 35692 6 1 27 ASN HD21 H -4.490 -30.545 111.434 1.00 . F F . 27 ASN HD21 1 1
7 35693 6 1 27 ASN HD22 H -3.731 -29.230 110.675 1.00 . F F . 27 ASN HD22 1 1
7 35694 6 1 27 ASN N N -8.238 -32.233 109.712 1.00 . F F . 27 ASN N 1 1
7 35695 6 1 27 ASN ND2 N -4.338 -29.997 110.636 1.00 . F F . 27 ASN ND2 1 1
7 35696 6 1 27 ASN O O -7.183 -29.982 107.562 1.00 . F F . 27 ASN O 1 1
7 35697 6 1 27 ASN OD1 O -4.772 -29.595 108.518 1.00 . F F . 27 ASN OD1 1 1
7 35698 6 1 28 LYS C C -8.478 -27.178 107.773 1.00 . F F . 28 LYS C 1 1
7 35699 6 1 28 LYS CA C -9.432 -28.366 107.860 1.00 . F F . 28 LYS CA 1 1
7 35700 6 1 28 LYS CB C -10.836 -27.860 108.271 1.00 . F F . 28 LYS CB 1 1
7 35701 6 1 28 LYS CD C -13.290 -28.444 108.548 1.00 . F F . 28 LYS CD 1 1
7 35702 6 1 28 LYS CE C -14.359 -29.534 108.333 1.00 . F F . 28 LYS CE 1 1
7 35703 6 1 28 LYS CG C -11.893 -28.978 108.134 1.00 . F F . 28 LYS CG 1 1
7 35704 6 1 28 LYS H H -9.382 -29.438 109.705 1.00 . F F . 28 LYS H 1 1
7 35705 6 1 28 LYS HA H -9.496 -28.841 106.883 1.00 . F F . 28 LYS HA 1 1
7 35706 6 1 28 LYS HB2 H -10.800 -27.525 109.297 1.00 . F F . 28 LYS HB2 1 1
7 35707 6 1 28 LYS HB3 H -11.126 -27.025 107.635 1.00 . F F . 28 LYS HB3 1 1
7 35708 6 1 28 LYS HD2 H -13.271 -28.159 109.591 1.00 . F F . 28 LYS HD2 1 1
7 35709 6 1 28 LYS HD3 H -13.539 -27.577 107.948 1.00 . F F . 28 LYS HD3 1 1
7 35710 6 1 28 LYS HE2 H -14.402 -29.787 107.287 1.00 . F F . 28 LYS HE2 1 1
7 35711 6 1 28 LYS HE3 H -14.100 -30.411 108.903 1.00 . F F . 28 LYS HE3 1 1
7 35712 6 1 28 LYS HG2 H -11.923 -29.315 107.103 1.00 . F F . 28 LYS HG2 1 1
7 35713 6 1 28 LYS HG3 H -11.622 -29.809 108.771 1.00 . F F . 28 LYS HG3 1 1
7 35714 6 1 28 LYS HZ1 H -15.673 -28.005 108.870 1.00 . F F . 28 LYS HZ1 1 1
7 35715 6 1 28 LYS HZ2 H -15.946 -29.470 109.687 1.00 . F F . 28 LYS HZ2 1 1
7 35716 6 1 28 LYS HZ3 H -16.415 -29.299 108.062 1.00 . F F . 28 LYS HZ3 1 1
7 35717 6 1 28 LYS N N -8.920 -29.339 108.846 1.00 . F F . 28 LYS N 1 1
7 35718 6 1 28 LYS NZ N -15.701 -29.040 108.771 1.00 . F F . 28 LYS NZ 1 1
7 35719 6 1 28 LYS O O -7.959 -26.716 108.789 1.00 . F F . 28 LYS O 1 1
7 35720 6 1 29 GLY C C -7.936 -24.295 107.013 1.00 . F F . 29 GLY C 1 1
7 35721 6 1 29 GLY CA C -7.384 -25.542 106.337 1.00 . F F . 29 GLY CA 1 1
7 35722 6 1 29 GLY H H -8.713 -27.092 105.783 1.00 . F F . 29 GLY H 1 1
7 35723 6 1 29 GLY HA2 H -6.403 -25.762 106.739 1.00 . F F . 29 GLY HA2 1 1
7 35724 6 1 29 GLY HA3 H -7.298 -25.361 105.276 1.00 . F F . 29 GLY HA3 1 1
7 35725 6 1 29 GLY N N -8.264 -26.683 106.553 1.00 . F F . 29 GLY N 1 1
7 35726 6 1 29 GLY O O -8.607 -24.388 108.039 1.00 . F F . 29 GLY O 1 1
7 35727 6 1 30 ALA C C -9.468 -21.468 106.322 1.00 . F F . 30 ALA C 1 1
7 35728 6 1 30 ALA CA C -8.133 -21.847 106.965 1.00 . F F . 30 ALA CA 1 1
7 35729 6 1 30 ALA CB C -7.093 -20.760 106.665 1.00 . F F . 30 ALA CB 1 1
7 35730 6 1 30 ALA H H -7.123 -23.119 105.605 1.00 . F F . 30 ALA H 1 1
7 35731 6 1 30 ALA HA H -8.258 -21.917 108.043 1.00 . F F . 30 ALA HA 1 1
7 35732 6 1 30 ALA HB1 H -6.899 -20.731 105.604 1.00 . F F . 30 ALA HB1 1 1
7 35733 6 1 30 ALA HB2 H -6.172 -20.978 107.189 1.00 . F F . 30 ALA HB2 1 1
7 35734 6 1 30 ALA HB3 H -7.467 -19.802 106.985 1.00 . F F . 30 ALA HB3 1 1
7 35735 6 1 30 ALA N N -7.656 -23.121 106.429 1.00 . F F . 30 ALA N 1 1
7 35736 6 1 30 ALA O O -9.581 -21.407 105.093 1.00 . F F . 30 ALA O 1 1
7 35737 6 1 31 ILE C C -12.089 -19.427 107.398 1.00 . F F . 31 ILE C 1 1
7 35738 6 1 31 ILE CA C -11.803 -20.766 106.720 1.00 . F F . 31 ILE CA 1 1
7 35739 6 1 31 ILE CB C -12.839 -21.842 107.139 1.00 . F F . 31 ILE CB 1 1
7 35740 6 1 31 ILE CD1 C -13.376 -24.339 107.020 1.00 . F F . 31 ILE CD1 1 1
7 35741 6 1 31 ILE CG1 C -12.442 -23.217 106.525 1.00 . F F . 31 ILE CG1 1 1
7 35742 6 1 31 ILE CG2 C -14.259 -21.430 106.656 1.00 . F F . 31 ILE CG2 1 1
7 35743 6 1 31 ILE H H -10.290 -21.232 108.137 1.00 . F F . 31 ILE H 1 1
7 35744 6 1 31 ILE HA H -11.835 -20.636 105.643 1.00 . F F . 31 ILE HA 1 1
7 35745 6 1 31 ILE HB H -12.845 -21.921 108.219 1.00 . F F . 31 ILE HB 1 1
7 35746 6 1 31 ILE HD11 H -13.397 -24.347 108.102 1.00 . F F . 31 ILE HD11 1 1
7 35747 6 1 31 ILE HD12 H -13.011 -25.290 106.663 1.00 . F F . 31 ILE HD12 1 1
7 35748 6 1 31 ILE HD13 H -14.374 -24.175 106.641 1.00 . F F . 31 ILE HD13 1 1
7 35749 6 1 31 ILE HG12 H -12.498 -23.161 105.446 1.00 . F F . 31 ILE HG12 1 1
7 35750 6 1 31 ILE HG13 H -11.429 -23.466 106.810 1.00 . F F . 31 ILE HG13 1 1
7 35751 6 1 31 ILE HG21 H -14.982 -22.169 106.968 1.00 . F F . 31 ILE HG21 1 1
7 35752 6 1 31 ILE HG22 H -14.268 -21.357 105.579 1.00 . F F . 31 ILE HG22 1 1
7 35753 6 1 31 ILE HG23 H -14.533 -20.475 107.079 1.00 . F F . 31 ILE HG23 1 1
7 35754 6 1 31 ILE N N -10.465 -21.182 107.166 1.00 . F F . 31 ILE N 1 1
7 35755 6 1 31 ILE O O -12.128 -19.356 108.627 1.00 . F F . 31 ILE O 1 1
7 35756 6 1 32 ILE C C -13.310 -16.154 106.229 1.00 . F F . 32 ILE C 1 1
7 35757 6 1 32 ILE CA C -12.504 -17.006 107.187 1.00 . F F . 32 ILE CA 1 1
7 35758 6 1 32 ILE CB C -11.167 -16.265 107.576 1.00 . F F . 32 ILE CB 1 1
7 35759 6 1 32 ILE CD1 C -9.117 -14.994 106.715 1.00 . F F . 32 ILE CD1 1 1
7 35760 6 1 32 ILE CG1 C -10.246 -15.977 106.339 1.00 . F F . 32 ILE CG1 1 1
7 35761 6 1 32 ILE CG2 C -10.373 -17.107 108.584 1.00 . F F . 32 ILE CG2 1 1
7 35762 6 1 32 ILE H H -12.202 -18.456 105.635 1.00 . F F . 32 ILE H 1 1
7 35763 6 1 32 ILE HA H -13.104 -17.115 108.086 1.00 . F F . 32 ILE HA 1 1
7 35764 6 1 32 ILE HB H -11.428 -15.324 108.057 1.00 . F F . 32 ILE HB 1 1
7 35765 6 1 32 ILE HD11 H -8.490 -15.442 107.465 1.00 . F F . 32 ILE HD11 1 1
7 35766 6 1 32 ILE HD12 H -9.540 -14.078 107.101 1.00 . F F . 32 ILE HD12 1 1
7 35767 6 1 32 ILE HD13 H -8.527 -14.772 105.842 1.00 . F F . 32 ILE HD13 1 1
7 35768 6 1 32 ILE HG12 H -9.795 -16.900 106.007 1.00 . F F . 32 ILE HG12 1 1
7 35769 6 1 32 ILE HG13 H -10.821 -15.545 105.537 1.00 . F F . 32 ILE HG13 1 1
7 35770 6 1 32 ILE HG21 H -9.505 -16.558 108.905 1.00 . F F . 32 ILE HG21 1 1
7 35771 6 1 32 ILE HG22 H -10.032 -18.020 108.123 1.00 . F F . 32 ILE HG22 1 1
7 35772 6 1 32 ILE HG23 H -10.988 -17.337 109.434 1.00 . F F . 32 ILE HG23 1 1
7 35773 6 1 32 ILE N N -12.255 -18.349 106.612 1.00 . F F . 32 ILE N 1 1
7 35774 6 1 32 ILE O O -13.856 -16.648 105.249 1.00 . F F . 32 ILE O 1 1
7 35775 6 1 33 GLY C C -15.617 -14.282 105.648 1.00 . F F . 33 GLY C 1 1
7 35776 6 1 33 GLY CA C -14.134 -13.921 105.697 1.00 . F F . 33 GLY CA 1 1
7 35777 6 1 33 GLY H H -12.937 -14.530 107.337 1.00 . F F . 33 GLY H 1 1
7 35778 6 1 33 GLY HA2 H -14.025 -12.926 106.105 1.00 . F F . 33 GLY HA2 1 1
7 35779 6 1 33 GLY HA3 H -13.734 -13.935 104.692 1.00 . F F . 33 GLY HA3 1 1
7 35780 6 1 33 GLY N N -13.386 -14.861 106.533 1.00 . F F . 33 GLY N 1 1
7 35781 6 1 33 GLY O O -16.392 -13.673 104.912 1.00 . F F . 33 GLY O 1 1
7 35782 6 1 34 LEU C C -18.228 -14.792 107.370 1.00 . F F . 34 LEU C 1 1
7 35783 6 1 34 LEU CA C -17.393 -15.766 106.508 1.00 . F F . 34 LEU CA 1 1
7 35784 6 1 34 LEU CB C -17.403 -17.211 107.124 1.00 . F F . 34 LEU CB 1 1
7 35785 6 1 34 LEU CD1 C -18.468 -19.514 107.217 1.00 . F F . 34 LEU CD1 1 1
7 35786 6 1 34 LEU CD2 C -19.954 -17.480 106.894 1.00 . F F . 34 LEU CD2 1 1
7 35787 6 1 34 LEU CG C -18.566 -18.106 106.581 1.00 . F F . 34 LEU CG 1 1
7 35788 6 1 34 LEU H H -15.325 -15.733 106.999 1.00 . F F . 34 LEU H 1 1
7 35789 6 1 34 LEU HA H -17.808 -15.800 105.506 1.00 . F F . 34 LEU HA 1 1
7 35790 6 1 34 LEU HB2 H -16.462 -17.693 106.874 1.00 . F F . 34 LEU HB2 1 1
7 35791 6 1 34 LEU HB3 H -17.472 -17.155 108.205 1.00 . F F . 34 LEU HB3 1 1
7 35792 6 1 34 LEU HD11 H -18.566 -19.434 108.291 1.00 . F F . 34 LEU HD11 1 1
7 35793 6 1 34 LEU HD12 H -17.508 -19.954 106.979 1.00 . F F . 34 LEU HD12 1 1
7 35794 6 1 34 LEU HD13 H -19.253 -20.146 106.829 1.00 . F F . 34 LEU HD13 1 1
7 35795 6 1 34 LEU HD21 H -20.095 -16.608 106.280 1.00 . F F . 34 LEU HD21 1 1
7 35796 6 1 34 LEU HD22 H -20.008 -17.199 107.937 1.00 . F F . 34 LEU HD22 1 1
7 35797 6 1 34 LEU HD23 H -20.741 -18.193 106.676 1.00 . F F . 34 LEU HD23 1 1
7 35798 6 1 34 LEU HG H -18.457 -18.206 105.507 1.00 . F F . 34 LEU HG 1 1
7 35799 6 1 34 LEU N N -15.998 -15.289 106.442 1.00 . F F . 34 LEU N 1 1
7 35800 6 1 34 LEU O O -17.873 -14.513 108.511 1.00 . F F . 34 LEU O 1 1
7 35801 6 1 35 MET C C -21.591 -13.359 106.833 1.00 . F F . 35 MET C 1 1
7 35802 6 1 35 MET CA C -20.250 -13.398 107.552 1.00 . F F . 35 MET CA 1 1
7 35803 6 1 35 MET CB C -19.641 -11.981 107.635 1.00 . F F . 35 MET CB 1 1
7 35804 6 1 35 MET CE C -21.192 -8.498 109.225 1.00 . F F . 35 MET CE 1 1
7 35805 6 1 35 MET CG C -20.571 -11.016 108.404 1.00 . F F . 35 MET CG 1 1
7 35806 6 1 35 MET H H -19.585 -14.577 105.918 1.00 . F F . 35 MET H 1 1
7 35807 6 1 35 MET HA H -20.409 -13.779 108.551 1.00 . F F . 35 MET HA 1 1
7 35808 6 1 35 MET HB2 H -18.692 -12.037 108.148 1.00 . F F . 35 MET HB2 1 1
7 35809 6 1 35 MET HB3 H -19.481 -11.603 106.636 1.00 . F F . 35 MET HB3 1 1
7 35810 6 1 35 MET HE1 H -20.859 -7.561 109.636 1.00 . F F . 35 MET HE1 1 1
7 35811 6 1 35 MET HE2 H -21.666 -9.074 110.005 1.00 . F F . 35 MET HE2 1 1
7 35812 6 1 35 MET HE3 H -21.904 -8.316 108.432 1.00 . F F . 35 MET HE3 1 1
7 35813 6 1 35 MET HG2 H -21.505 -10.894 107.876 1.00 . F F . 35 MET HG2 1 1
7 35814 6 1 35 MET HG3 H -20.767 -11.406 109.385 1.00 . F F . 35 MET HG3 1 1
7 35815 6 1 35 MET N N -19.347 -14.304 106.826 1.00 . F F . 35 MET N 1 1
7 35816 6 1 35 MET O O -21.631 -13.416 105.614 1.00 . F F . 35 MET O 1 1
7 35817 6 1 35 MET SD S -19.769 -9.405 108.561 1.00 . F F . 35 MET SD 1 1
7 35818 6 1 36 VAL C C -24.962 -12.522 107.995 1.00 . F F . 36 VAL C 1 1
7 35819 6 1 36 VAL CA C -24.029 -13.199 107.012 1.00 . F F . 36 VAL CA 1 1
7 35820 6 1 36 VAL CB C -24.554 -14.634 106.655 1.00 . F F . 36 VAL CB 1 1
7 35821 6 1 36 VAL CG1 C -23.620 -15.341 105.630 1.00 . F F . 36 VAL CG1 1 1
7 35822 6 1 36 VAL CG2 C -24.653 -15.544 107.914 1.00 . F F . 36 VAL CG2 1 1
7 35823 6 1 36 VAL H H -22.597 -13.203 108.568 1.00 . F F . 36 VAL H 1 1
7 35824 6 1 36 VAL HA H -24.007 -12.601 106.118 1.00 . F F . 36 VAL HA 1 1
7 35825 6 1 36 VAL HB H -25.544 -14.534 106.207 1.00 . F F . 36 VAL HB 1 1
7 35826 6 1 36 VAL HG11 H -22.677 -15.601 106.085 1.00 . F F . 36 VAL HG11 1 1
7 35827 6 1 36 VAL HG12 H -23.445 -14.692 104.790 1.00 . F F . 36 VAL HG12 1 1
7 35828 6 1 36 VAL HG13 H -24.090 -16.257 105.300 1.00 . F F . 36 VAL HG13 1 1
7 35829 6 1 36 VAL HG21 H -25.255 -16.398 107.694 1.00 . F F . 36 VAL HG21 1 1
7 35830 6 1 36 VAL HG22 H -25.101 -15.019 108.741 1.00 . F F . 36 VAL HG22 1 1
7 35831 6 1 36 VAL HG23 H -23.664 -15.880 108.176 1.00 . F F . 36 VAL HG23 1 1
7 35832 6 1 36 VAL N N -22.696 -13.253 107.591 1.00 . F F . 36 VAL N 1 1
7 35833 6 1 36 VAL O O -24.661 -12.429 109.169 1.00 . F F . 36 VAL O 1 1
7 35834 6 1 37 GLY C C -26.516 -10.247 109.124 1.00 . F F . 37 GLY C 1 1
7 35835 6 1 37 GLY CA C -27.093 -11.439 108.368 1.00 . F F . 37 GLY CA 1 1
7 35836 6 1 37 GLY H H -26.285 -12.202 106.562 1.00 . F F . 37 GLY H 1 1
7 35837 6 1 37 GLY HA2 H -27.913 -11.099 107.753 1.00 . F F . 37 GLY HA2 1 1
7 35838 6 1 37 GLY HA3 H -27.467 -12.157 109.085 1.00 . F F . 37 GLY HA3 1 1
7 35839 6 1 37 GLY N N -26.092 -12.083 107.512 1.00 . F F . 37 GLY N 1 1
7 35840 6 1 37 GLY O O -26.419 -10.264 110.361 1.00 . F F . 37 GLY O 1 1
7 35841 6 1 38 GLY C C -24.550 -7.335 108.069 1.00 . F F . 38 GLY C 1 1
7 35842 6 1 38 GLY CA C -25.597 -7.966 108.980 1.00 . F F . 38 GLY CA 1 1
7 35843 6 1 38 GLY H H -26.268 -9.244 107.396 1.00 . F F . 38 GLY H 1 1
7 35844 6 1 38 GLY HA2 H -26.403 -7.259 109.125 1.00 . F F . 38 GLY HA2 1 1
7 35845 6 1 38 GLY HA3 H -25.138 -8.177 109.943 1.00 . F F . 38 GLY HA3 1 1
7 35846 6 1 38 GLY N N -26.150 -9.197 108.379 1.00 . F F . 38 GLY N 1 1
7 35847 6 1 38 GLY O O -24.194 -7.902 107.038 1.00 . F F . 38 GLY O 1 1
7 35848 6 1 39 VAL C C -21.857 -5.062 108.575 1.00 . F F . 39 VAL C 1 1
7 35849 6 1 39 VAL CA C -23.062 -5.379 107.705 1.00 . F F . 39 VAL CA 1 1
7 35850 6 1 39 VAL CB C -23.721 -4.071 107.182 1.00 . F F . 39 VAL CB 1 1
7 35851 6 1 39 VAL CG1 C -24.903 -4.434 106.258 1.00 . F F . 39 VAL CG1 1 1
7 35852 6 1 39 VAL CG2 C -24.268 -3.205 108.354 1.00 . F F . 39 VAL CG2 1 1
7 35853 6 1 39 VAL H H -24.414 -5.757 109.285 1.00 . F F . 39 VAL H 1 1
7 35854 6 1 39 VAL HA H -22.711 -5.957 106.859 1.00 . F F . 39 VAL HA 1 1
7 35855 6 1 39 VAL HB H -22.986 -3.502 106.617 1.00 . F F . 39 VAL HB 1 1
7 35856 6 1 39 VAL HG11 H -24.545 -5.030 105.451 1.00 . F F . 39 VAL HG11 1 1
7 35857 6 1 39 VAL HG12 H -25.351 -3.530 105.875 1.00 . F F . 39 VAL HG12 1 1
7 35858 6 1 39 VAL HG13 H -25.647 -4.992 106.807 1.00 . F F . 39 VAL HG13 1 1
7 35859 6 1 39 VAL HG21 H -24.570 -2.240 107.980 1.00 . F F . 39 VAL HG21 1 1
7 35860 6 1 39 VAL HG22 H -23.512 -3.061 109.113 1.00 . F F . 39 VAL HG22 1 1
7 35861 6 1 39 VAL HG23 H -25.128 -3.692 108.784 1.00 . F F . 39 VAL HG23 1 1
7 35862 6 1 39 VAL N N -24.069 -6.139 108.465 1.00 . F F . 39 VAL N 1 1
7 35863 6 1 39 VAL O O -21.951 -5.077 109.794 1.00 . F F . 39 VAL O 1 1
7 35864 6 1 40 VAL C C -18.964 -5.616 109.398 1.00 . F F . 40 VAL C 1 1
7 35865 6 1 40 VAL CA C -19.492 -4.420 108.607 1.00 . F F . 40 VAL CA 1 1
7 35866 6 1 40 VAL CB C -19.687 -3.171 109.514 1.00 . F F . 40 VAL CB 1 1
7 35867 6 1 40 VAL CG1 C -18.333 -2.716 110.106 1.00 . F F . 40 VAL CG1 1 1
7 35868 6 1 40 VAL CG2 C -20.298 -2.026 108.666 1.00 . F F . 40 VAL CG2 1 1
7 35869 6 1 40 VAL H H -20.747 -4.772 106.944 1.00 . F F . 40 VAL H 1 1
7 35870 6 1 40 VAL HA H -18.762 -4.180 107.849 1.00 . F F . 40 VAL HA 1 1
7 35871 6 1 40 VAL HB H -20.355 -3.407 110.326 1.00 . F F . 40 VAL HB 1 1
7 35872 6 1 40 VAL HG11 H -18.476 -1.823 110.699 1.00 . F F . 40 VAL HG11 1 1
7 35873 6 1 40 VAL HG12 H -17.642 -2.506 109.310 1.00 . F F . 40 VAL HG12 1 1
7 35874 6 1 40 VAL HG13 H -17.923 -3.494 110.732 1.00 . F F . 40 VAL HG13 1 1
7 35875 6 1 40 VAL HG21 H -19.639 -1.809 107.834 1.00 . F F . 40 VAL HG21 1 1
7 35876 6 1 40 VAL HG22 H -20.399 -1.141 109.272 1.00 . F F . 40 VAL HG22 1 1
7 35877 6 1 40 VAL HG23 H -21.268 -2.317 108.292 1.00 . F F . 40 VAL HG23 1 1
7 35878 6 1 40 VAL N N -20.736 -4.765 107.922 1.00 . F F . 40 VAL N 1 1
7 35879 6 1 40 VAL O O -19.254 -5.700 110.580 1.00 . F F . 40 VAL O 1 1
7 35880 6 1 40 VAL OXT O -18.280 -6.435 108.802 1.00 . F F . 40 VAL OXT 1 1
7 35881 7 1 1 ASP C C -23.000 -48.718 112.509 1.00 . G G . 1 ASP C 1 1
7 35882 7 1 1 ASP CA C -24.490 -48.764 112.153 1.00 . G G . 1 ASP CA 1 1
7 35883 7 1 1 ASP CB C -24.685 -48.539 110.642 1.00 . G G . 1 ASP CB 1 1
7 35884 7 1 1 ASP CG C -26.172 -48.548 110.296 1.00 . G G . 1 ASP CG 1 1
7 35885 7 1 1 ASP H1 H -24.597 -47.324 113.655 1.00 . G G . 1 ASP H1 1 1
7 35886 7 1 1 ASP H2 H -26.078 -48.088 113.320 1.00 . G G . 1 ASP H2 1 1
7 35887 7 1 1 ASP H3 H -25.457 -46.922 112.251 1.00 . G G . 1 ASP H3 1 1
7 35888 7 1 1 ASP HA H -24.893 -49.728 112.431 1.00 . G G . 1 ASP HA 1 1
7 35889 7 1 1 ASP HB2 H -24.265 -47.580 110.362 1.00 . G G . 1 ASP HB2 1 1
7 35890 7 1 1 ASP HB3 H -24.186 -49.322 110.090 1.00 . G G . 1 ASP HB3 1 1
7 35891 7 1 1 ASP N N -25.210 -47.693 112.901 1.00 . G G . 1 ASP N 1 1
7 35892 7 1 1 ASP O O -22.566 -47.878 113.299 1.00 . G G . 1 ASP O 1 1
7 35893 7 1 1 ASP OD1 O -26.776 -47.489 110.332 1.00 . G G . 1 ASP OD1 1 1
7 35894 7 1 1 ASP OD2 O -26.684 -49.615 109.999 1.00 . G G . 1 ASP OD2 1 1
7 35895 7 1 2 ALA C C -20.085 -48.417 111.676 1.00 . G G . 2 ALA C 1 1
7 35896 7 1 2 ALA CA C -20.780 -49.705 112.144 1.00 . G G . 2 ALA CA 1 1
7 35897 7 1 2 ALA CB C -20.204 -50.918 111.370 1.00 . G G . 2 ALA CB 1 1
7 35898 7 1 2 ALA H H -22.639 -50.265 111.292 1.00 . G G . 2 ALA H 1 1
7 35899 7 1 2 ALA HA H -20.599 -49.844 113.208 1.00 . G G . 2 ALA HA 1 1
7 35900 7 1 2 ALA HB1 H -20.372 -50.802 110.316 1.00 . G G . 2 ALA HB1 1 1
7 35901 7 1 2 ALA HB2 H -20.690 -51.820 111.721 1.00 . G G . 2 ALA HB2 1 1
7 35902 7 1 2 ALA HB3 H -19.140 -50.994 111.568 1.00 . G G . 2 ALA HB3 1 1
7 35903 7 1 2 ALA N N -22.227 -49.628 111.910 1.00 . G G . 2 ALA N 1 1
7 35904 7 1 2 ALA O O -20.275 -47.992 110.531 1.00 . G G . 2 ALA O 1 1
7 35905 7 1 3 GLU C C -17.476 -46.249 113.263 1.00 . G G . 3 GLU C 1 1
7 35906 7 1 3 GLU CA C -18.549 -46.567 112.213 1.00 . G G . 3 GLU CA 1 1
7 35907 7 1 3 GLU CB C -19.561 -45.395 112.106 1.00 . G G . 3 GLU CB 1 1
7 35908 7 1 3 GLU CD C -19.891 -42.970 111.452 1.00 . G G . 3 GLU CD 1 1
7 35909 7 1 3 GLU CG C -18.857 -44.073 111.694 1.00 . G G . 3 GLU CG 1 1
7 35910 7 1 3 GLU H H -19.149 -48.192 113.450 1.00 . G G . 3 GLU H 1 1
7 35911 7 1 3 GLU HA H -18.063 -46.697 111.261 1.00 . G G . 3 GLU HA 1 1
7 35912 7 1 3 GLU HB2 H -20.312 -45.649 111.367 1.00 . G G . 3 GLU HB2 1 1
7 35913 7 1 3 GLU HB3 H -20.047 -45.258 113.064 1.00 . G G . 3 GLU HB3 1 1
7 35914 7 1 3 GLU HG2 H -18.188 -43.752 112.480 1.00 . G G . 3 GLU HG2 1 1
7 35915 7 1 3 GLU HG3 H -18.289 -44.230 110.792 1.00 . G G . 3 GLU HG3 1 1
7 35916 7 1 3 GLU N N -19.270 -47.804 112.557 1.00 . G G . 3 GLU N 1 1
7 35917 7 1 3 GLU O O -17.793 -45.812 114.366 1.00 . G G . 3 GLU O 1 1
7 35918 7 1 3 GLU OE1 O -20.422 -42.463 112.424 1.00 . G G . 3 GLU OE1 1 1
7 35919 7 1 3 GLU OE2 O -20.135 -42.652 110.298 1.00 . G G . 3 GLU OE2 1 1
7 35920 7 1 4 PHE C C -14.627 -44.715 113.636 1.00 . G G . 4 PHE C 1 1
7 35921 7 1 4 PHE CA C -15.067 -46.170 113.806 1.00 . G G . 4 PHE CA 1 1
7 35922 7 1 4 PHE CB C -13.893 -47.107 113.457 1.00 . G G . 4 PHE CB 1 1
7 35923 7 1 4 PHE CD1 C -15.190 -49.207 112.813 1.00 . G G . 4 PHE CD1 1 1
7 35924 7 1 4 PHE CD2 C -13.819 -49.275 114.823 1.00 . G G . 4 PHE CD2 1 1
7 35925 7 1 4 PHE CE1 C -15.576 -50.535 113.039 1.00 . G G . 4 PHE CE1 1 1
7 35926 7 1 4 PHE CE2 C -14.208 -50.602 115.039 1.00 . G G . 4 PHE CE2 1 1
7 35927 7 1 4 PHE CG C -14.307 -48.565 113.705 1.00 . G G . 4 PHE CG 1 1
7 35928 7 1 4 PHE CZ C -15.084 -51.231 114.149 1.00 . G G . 4 PHE CZ 1 1
7 35929 7 1 4 PHE H H -16.007 -46.789 112.000 1.00 . G G . 4 PHE H 1 1
7 35930 7 1 4 PHE HA H -15.356 -46.332 114.843 1.00 . G G . 4 PHE HA 1 1
7 35931 7 1 4 PHE HB2 H -13.637 -46.978 112.412 1.00 . G G . 4 PHE HB2 1 1
7 35932 7 1 4 PHE HB3 H -13.030 -46.852 114.063 1.00 . G G . 4 PHE HB3 1 1
7 35933 7 1 4 PHE HD1 H -15.572 -48.679 111.951 1.00 . G G . 4 PHE HD1 1 1
7 35934 7 1 4 PHE HD2 H -13.143 -48.797 115.518 1.00 . G G . 4 PHE HD2 1 1
7 35935 7 1 4 PHE HE1 H -16.254 -51.023 112.352 1.00 . G G . 4 PHE HE1 1 1
7 35936 7 1 4 PHE HE2 H -13.830 -51.141 115.896 1.00 . G G . 4 PHE HE2 1 1
7 35937 7 1 4 PHE HZ H -15.384 -52.255 114.319 1.00 . G G . 4 PHE HZ 1 1
7 35938 7 1 4 PHE N N -16.197 -46.452 112.903 1.00 . G G . 4 PHE N 1 1
7 35939 7 1 4 PHE O O -14.798 -44.137 112.560 1.00 . G G . 4 PHE O 1 1
7 35940 7 1 5 ARG C C -12.290 -42.586 115.515 1.00 . G G . 5 ARG C 1 1
7 35941 7 1 5 ARG CA C -13.575 -42.725 114.683 1.00 . G G . 5 ARG CA 1 1
7 35942 7 1 5 ARG CB C -14.659 -41.779 115.267 1.00 . G G . 5 ARG CB 1 1
7 35943 7 1 5 ARG CD C -16.990 -40.827 114.937 1.00 . G G . 5 ARG CD 1 1
7 35944 7 1 5 ARG CG C -15.939 -41.815 114.401 1.00 . G G . 5 ARG CG 1 1
7 35945 7 1 5 ARG CZ C -19.224 -40.059 114.257 1.00 . G G . 5 ARG CZ 1 1
7 35946 7 1 5 ARG H H -13.942 -44.649 115.529 1.00 . G G . 5 ARG H 1 1
7 35947 7 1 5 ARG HA H -13.359 -42.419 113.663 1.00 . G G . 5 ARG HA 1 1
7 35948 7 1 5 ARG HB2 H -14.899 -42.087 116.276 1.00 . G G . 5 ARG HB2 1 1
7 35949 7 1 5 ARG HB3 H -14.275 -40.763 115.288 1.00 . G G . 5 ARG HB3 1 1
7 35950 7 1 5 ARG HD2 H -17.290 -41.114 115.936 1.00 . G G . 5 ARG HD2 1 1
7 35951 7 1 5 ARG HD3 H -16.571 -39.831 114.964 1.00 . G G . 5 ARG HD3 1 1
7 35952 7 1 5 ARG HE H -18.154 -41.437 113.274 1.00 . G G . 5 ARG HE 1 1
7 35953 7 1 5 ARG HG2 H -15.693 -41.544 113.385 1.00 . G G . 5 ARG HG2 1 1
7 35954 7 1 5 ARG HG3 H -16.359 -42.808 114.414 1.00 . G G . 5 ARG HG3 1 1
7 35955 7 1 5 ARG HH11 H -18.515 -39.231 115.939 1.00 . G G . 5 ARG HH11 1 1
7 35956 7 1 5 ARG HH12 H -20.078 -38.680 115.435 1.00 . G G . 5 ARG HH12 1 1
7 35957 7 1 5 ARG HH21 H -20.184 -40.705 112.623 1.00 . G G . 5 ARG HH21 1 1
7 35958 7 1 5 ARG HH22 H -21.020 -39.513 113.561 1.00 . G G . 5 ARG HH22 1 1
7 35959 7 1 5 ARG N N -14.053 -44.128 114.705 1.00 . G G . 5 ARG N 1 1
7 35960 7 1 5 ARG NE N -18.159 -40.840 114.051 1.00 . G G . 5 ARG NE 1 1
7 35961 7 1 5 ARG NH1 N -19.276 -39.261 115.291 1.00 . G G . 5 ARG NH1 1 1
7 35962 7 1 5 ARG NH2 N -20.220 -40.096 113.416 1.00 . G G . 5 ARG NH2 1 1
7 35963 7 1 5 ARG O O -12.168 -43.172 116.590 1.00 . G G . 5 ARG O 1 1
7 35964 7 1 6 HIS C C -9.534 -40.137 115.323 1.00 . G G . 6 HIS C 1 1
7 35965 7 1 6 HIS CA C -10.060 -41.534 115.705 1.00 . G G . 6 HIS CA 1 1
7 35966 7 1 6 HIS CB C -9.039 -42.621 115.305 1.00 . G G . 6 HIS CB 1 1
7 35967 7 1 6 HIS CD2 C -7.121 -43.176 117.027 1.00 . G G . 6 HIS CD2 1 1
7 35968 7 1 6 HIS CE1 C -5.819 -41.495 116.605 1.00 . G G . 6 HIS CE1 1 1
7 35969 7 1 6 HIS CG C -7.734 -42.435 116.046 1.00 . G G . 6 HIS CG 1 1
7 35970 7 1 6 HIS H H -11.503 -41.332 114.157 1.00 . G G . 6 HIS H 1 1
7 35971 7 1 6 HIS HA H -10.215 -41.570 116.783 1.00 . G G . 6 HIS HA 1 1
7 35972 7 1 6 HIS HB2 H -9.445 -43.592 115.545 1.00 . G G . 6 HIS HB2 1 1
7 35973 7 1 6 HIS HB3 H -8.857 -42.569 114.241 1.00 . G G . 6 HIS HB3 1 1
7 35974 7 1 6 HIS HD2 H -7.515 -44.083 117.460 1.00 . G G . 6 HIS HD2 1 1
7 35975 7 1 6 HIS HE1 H -4.989 -40.805 116.628 1.00 . G G . 6 HIS HE1 1 1
7 35976 7 1 6 HIS HE2 H -5.267 -42.891 118.047 1.00 . G G . 6 HIS HE2 1 1
7 35977 7 1 6 HIS N N -11.338 -41.781 115.012 1.00 . G G . 6 HIS N 1 1
7 35978 7 1 6 HIS ND1 N -6.885 -41.369 115.793 1.00 . G G . 6 HIS ND1 1 1
7 35979 7 1 6 HIS NE2 N -5.912 -42.580 117.377 1.00 . G G . 6 HIS NE2 1 1
7 35980 7 1 6 HIS O O -9.298 -39.859 114.145 1.00 . G G . 6 HIS O 1 1
7 35981 7 1 7 ASP C C -7.380 -37.898 115.760 1.00 . G G . 7 ASP C 1 1
7 35982 7 1 7 ASP CA C -8.870 -37.902 116.133 1.00 . G G . 7 ASP CA 1 1
7 35983 7 1 7 ASP CB C -9.077 -37.090 117.429 1.00 . G G . 7 ASP CB 1 1
7 35984 7 1 7 ASP CG C -10.545 -37.148 117.847 1.00 . G G . 7 ASP CG 1 1
7 35985 7 1 7 ASP H H -9.578 -39.566 117.243 1.00 . G G . 7 ASP H 1 1
7 35986 7 1 7 ASP HA H -9.437 -37.431 115.344 1.00 . G G . 7 ASP HA 1 1
7 35987 7 1 7 ASP HB2 H -8.468 -37.506 118.222 1.00 . G G . 7 ASP HB2 1 1
7 35988 7 1 7 ASP HB3 H -8.791 -36.059 117.263 1.00 . G G . 7 ASP HB3 1 1
7 35989 7 1 7 ASP N N -9.363 -39.272 116.335 1.00 . G G . 7 ASP N 1 1
7 35990 7 1 7 ASP O O -6.604 -38.703 116.274 1.00 . G G . 7 ASP O 1 1
7 35991 7 1 7 ASP OD1 O -10.944 -38.167 118.386 1.00 . G G . 7 ASP OD1 1 1
7 35992 7 1 7 ASP OD2 O -11.248 -36.175 117.621 1.00 . G G . 7 ASP OD2 1 1
7 35993 7 1 8 SER C C -5.321 -35.503 113.764 1.00 . G G . 8 SER C 1 1
7 35994 7 1 8 SER CA C -5.565 -36.846 114.473 1.00 . G G . 8 SER CA 1 1
7 35995 7 1 8 SER CB C -5.186 -38.005 113.540 1.00 . G G . 8 SER CB 1 1
7 35996 7 1 8 SER H H -7.635 -36.343 114.516 1.00 . G G . 8 SER H 1 1
7 35997 7 1 8 SER HA H -4.932 -36.880 115.353 1.00 . G G . 8 SER HA 1 1
7 35998 7 1 8 SER HB2 H -4.114 -38.082 113.439 1.00 . G G . 8 SER HB2 1 1
7 35999 7 1 8 SER HB3 H -5.578 -38.935 113.932 1.00 . G G . 8 SER HB3 1 1
7 36000 7 1 8 SER HG H -6.663 -37.528 112.397 1.00 . G G . 8 SER HG 1 1
7 36001 7 1 8 SER N N -6.976 -36.967 114.883 1.00 . G G . 8 SER N 1 1
7 36002 7 1 8 SER O O -6.193 -34.631 113.739 1.00 . G G . 8 SER O 1 1
7 36003 7 1 8 SER OG O -5.735 -37.752 112.282 1.00 . G G . 8 SER OG 1 1
7 36004 7 1 9 GLY C C -2.776 -33.264 113.275 1.00 . G G . 9 GLY C 1 1
7 36005 7 1 9 GLY CA C -3.721 -34.137 112.443 1.00 . G G . 9 GLY CA 1 1
7 36006 7 1 9 GLY H H -3.485 -36.097 113.236 1.00 . G G . 9 GLY H 1 1
7 36007 7 1 9 GLY HA2 H -3.213 -34.442 111.545 1.00 . G G . 9 GLY HA2 1 1
7 36008 7 1 9 GLY HA3 H -4.589 -33.548 112.165 1.00 . G G . 9 GLY HA3 1 1
7 36009 7 1 9 GLY N N -4.122 -35.357 113.179 1.00 . G G . 9 GLY N 1 1
7 36010 7 1 9 GLY O O -2.972 -32.055 113.388 1.00 . G G . 9 GLY O 1 1
7 36011 7 1 10 TYR C C 0.030 -32.138 113.877 1.00 . G G . 10 TYR C 1 1
7 36012 7 1 10 TYR CA C -0.775 -33.165 114.695 1.00 . G G . 10 TYR CA 1 1
7 36013 7 1 10 TYR CB C 0.182 -34.187 115.349 1.00 . G G . 10 TYR CB 1 1
7 36014 7 1 10 TYR CD1 C 0.296 -36.220 113.800 1.00 . G G . 10 TYR CD1 1 1
7 36015 7 1 10 TYR CD2 C 2.107 -34.595 113.718 1.00 . G G . 10 TYR CD2 1 1
7 36016 7 1 10 TYR CE1 C 0.936 -36.977 112.810 1.00 . G G . 10 TYR CE1 1 1
7 36017 7 1 10 TYR CE2 C 2.740 -35.358 112.728 1.00 . G G . 10 TYR CE2 1 1
7 36018 7 1 10 TYR CG C 0.879 -35.021 114.263 1.00 . G G . 10 TYR CG 1 1
7 36019 7 1 10 TYR CZ C 2.155 -36.546 112.276 1.00 . G G . 10 TYR CZ 1 1
7 36020 7 1 10 TYR H H -1.648 -34.854 113.736 1.00 . G G . 10 TYR H 1 1
7 36021 7 1 10 TYR HA H -1.309 -32.642 115.482 1.00 . G G . 10 TYR HA 1 1
7 36022 7 1 10 TYR HB2 H 0.921 -33.660 115.948 1.00 . G G . 10 TYR HB2 1 1
7 36023 7 1 10 TYR HB3 H -0.385 -34.842 116.002 1.00 . G G . 10 TYR HB3 1 1
7 36024 7 1 10 TYR HD1 H -0.646 -36.557 114.210 1.00 . G G . 10 TYR HD1 1 1
7 36025 7 1 10 TYR HD2 H 2.563 -33.677 114.064 1.00 . G G . 10 TYR HD2 1 1
7 36026 7 1 10 TYR HE1 H 0.489 -37.895 112.457 1.00 . G G . 10 TYR HE1 1 1
7 36027 7 1 10 TYR HE2 H 3.680 -35.029 112.311 1.00 . G G . 10 TYR HE2 1 1
7 36028 7 1 10 TYR HH H 3.479 -36.756 110.915 1.00 . G G . 10 TYR HH 1 1
7 36029 7 1 10 TYR N N -1.751 -33.886 113.860 1.00 . G G . 10 TYR N 1 1
7 36030 7 1 10 TYR O O 0.548 -32.453 112.809 1.00 . G G . 10 TYR O 1 1
7 36031 7 1 10 TYR OH O 2.784 -37.295 111.302 1.00 . G G . 10 TYR OH 1 1
7 36032 7 1 11 GLU C C 2.370 -29.826 114.272 1.00 . G G . 11 GLU C 1 1
7 36033 7 1 11 GLU CA C 0.925 -29.829 113.756 1.00 . G G . 11 GLU CA 1 1
7 36034 7 1 11 GLU CB C 0.280 -28.456 114.075 1.00 . G G . 11 GLU CB 1 1
7 36035 7 1 11 GLU CD C -1.748 -26.992 113.730 1.00 . G G . 11 GLU CD 1 1
7 36036 7 1 11 GLU CG C -1.116 -28.352 113.427 1.00 . G G . 11 GLU CG 1 1
7 36037 7 1 11 GLU H H -0.268 -30.727 115.275 1.00 . G G . 11 GLU H 1 1
7 36038 7 1 11 GLU HA H 0.937 -29.969 112.678 1.00 . G G . 11 GLU HA 1 1
7 36039 7 1 11 GLU HB2 H 0.188 -28.349 115.148 1.00 . G G . 11 GLU HB2 1 1
7 36040 7 1 11 GLU HB3 H 0.910 -27.656 113.691 1.00 . G G . 11 GLU HB3 1 1
7 36041 7 1 11 GLU HG2 H -1.023 -28.466 112.357 1.00 . G G . 11 GLU HG2 1 1
7 36042 7 1 11 GLU HG3 H -1.752 -29.133 113.814 1.00 . G G . 11 GLU HG3 1 1
7 36043 7 1 11 GLU N N 0.154 -30.908 114.410 1.00 . G G . 11 GLU N 1 1
7 36044 7 1 11 GLU O O 2.638 -30.198 115.414 1.00 . G G . 11 GLU O 1 1
7 36045 7 1 11 GLU OE1 O -2.377 -26.872 114.767 1.00 . G G . 11 GLU OE1 1 1
7 36046 7 1 11 GLU OE2 O -1.593 -26.095 112.917 1.00 . G G . 11 GLU OE2 1 1
7 36047 7 1 12 VAL C C 5.331 -28.144 112.855 1.00 . G G . 12 VAL C 1 1
7 36048 7 1 12 VAL CA C 4.716 -29.252 113.750 1.00 . G G . 12 VAL CA 1 1
7 36049 7 1 12 VAL CB C 5.429 -30.637 113.572 1.00 . G G . 12 VAL CB 1 1
7 36050 7 1 12 VAL CG1 C 5.054 -31.260 112.215 1.00 . G G . 12 VAL CG1 1 1
7 36051 7 1 12 VAL CG2 C 6.979 -30.493 113.678 1.00 . G G . 12 VAL CG2 1 1
7 36052 7 1 12 VAL H H 2.994 -29.062 112.533 1.00 . G G . 12 VAL H 1 1
7 36053 7 1 12 VAL HA H 4.814 -28.939 114.794 1.00 . G G . 12 VAL HA 1 1
7 36054 7 1 12 VAL HB H 5.084 -31.306 114.360 1.00 . G G . 12 VAL HB 1 1
7 36055 7 1 12 VAL HG11 H 5.545 -32.218 112.102 1.00 . G G . 12 VAL HG11 1 1
7 36056 7 1 12 VAL HG12 H 5.372 -30.608 111.429 1.00 . G G . 12 VAL HG12 1 1
7 36057 7 1 12 VAL HG13 H 3.985 -31.400 112.152 1.00 . G G . 12 VAL HG13 1 1
7 36058 7 1 12 VAL HG21 H 7.432 -31.476 113.702 1.00 . G G . 12 VAL HG21 1 1
7 36059 7 1 12 VAL HG22 H 7.237 -29.963 114.582 1.00 . G G . 12 VAL HG22 1 1
7 36060 7 1 12 VAL HG23 H 7.363 -29.949 112.824 1.00 . G G . 12 VAL HG23 1 1
7 36061 7 1 12 VAL N N 3.289 -29.362 113.417 1.00 . G G . 12 VAL N 1 1
7 36062 7 1 12 VAL O O 5.167 -28.137 111.644 1.00 . G G . 12 VAL O 1 1
7 36063 7 1 13 HIS C C 8.076 -25.779 113.318 1.00 . G G . 13 HIS C 1 1
7 36064 7 1 13 HIS CA C 6.640 -26.029 112.818 1.00 . G G . 13 HIS CA 1 1
7 36065 7 1 13 HIS CB C 5.779 -24.774 113.077 1.00 . G G . 13 HIS CB 1 1
7 36066 7 1 13 HIS CD2 C 3.320 -25.701 113.305 1.00 . G G . 13 HIS CD2 1 1
7 36067 7 1 13 HIS CE1 C 2.531 -24.965 111.428 1.00 . G G . 13 HIS CE1 1 1
7 36068 7 1 13 HIS CG C 4.348 -25.039 112.673 1.00 . G G . 13 HIS CG 1 1
7 36069 7 1 13 HIS H H 6.089 -27.229 114.492 1.00 . G G . 13 HIS H 1 1
7 36070 7 1 13 HIS HA H 6.679 -26.209 111.748 1.00 . G G . 13 HIS HA 1 1
7 36071 7 1 13 HIS HB2 H 5.803 -24.523 114.130 1.00 . G G . 13 HIS HB2 1 1
7 36072 7 1 13 HIS HB3 H 6.163 -23.941 112.502 1.00 . G G . 13 HIS HB3 1 1
7 36073 7 1 13 HIS HD2 H 3.393 -26.191 114.265 1.00 . G G . 13 HIS HD2 1 1
7 36074 7 1 13 HIS HE1 H 1.865 -24.743 110.608 1.00 . G G . 13 HIS HE1 1 1
7 36075 7 1 13 HIS HE2 H 1.296 -26.035 112.718 1.00 . G G . 13 HIS HE2 1 1
7 36076 7 1 13 HIS N N 6.020 -27.178 113.511 1.00 . G G . 13 HIS N 1 1
7 36077 7 1 13 HIS ND1 N 3.820 -24.581 111.477 1.00 . G G . 13 HIS ND1 1 1
7 36078 7 1 13 HIS NE2 N 2.176 -25.650 112.517 1.00 . G G . 13 HIS NE2 1 1
7 36079 7 1 13 HIS O O 8.372 -25.953 114.502 1.00 . G G . 13 HIS O 1 1
7 36080 7 1 14 HIS C C 11.035 -24.243 111.598 1.00 . G G . 14 HIS C 1 1
7 36081 7 1 14 HIS CA C 10.367 -25.042 112.741 1.00 . G G . 14 HIS CA 1 1
7 36082 7 1 14 HIS CB C 11.121 -26.370 112.975 1.00 . G G . 14 HIS CB 1 1
7 36083 7 1 14 HIS CD2 C 13.618 -25.481 112.933 1.00 . G G . 14 HIS CD2 1 1
7 36084 7 1 14 HIS CE1 C 14.261 -26.303 114.832 1.00 . G G . 14 HIS CE1 1 1
7 36085 7 1 14 HIS CG C 12.531 -26.134 113.473 1.00 . G G . 14 HIS CG 1 1
7 36086 7 1 14 HIS H H 8.651 -25.218 111.472 1.00 . G G . 14 HIS H 1 1
7 36087 7 1 14 HIS HA H 10.398 -24.446 113.650 1.00 . G G . 14 HIS HA 1 1
7 36088 7 1 14 HIS HB2 H 10.586 -26.949 113.712 1.00 . G G . 14 HIS HB2 1 1
7 36089 7 1 14 HIS HB3 H 11.159 -26.932 112.050 1.00 . G G . 14 HIS HB3 1 1
7 36090 7 1 14 HIS HD2 H 13.632 -24.963 111.988 1.00 . G G . 14 HIS HD2 1 1
7 36091 7 1 14 HIS HE1 H 14.866 -26.572 115.685 1.00 . G G . 14 HIS HE1 1 1
7 36092 7 1 14 HIS HE2 H 15.606 -25.227 113.665 1.00 . G G . 14 HIS HE2 1 1
7 36093 7 1 14 HIS N N 8.956 -25.346 112.400 1.00 . G G . 14 HIS N 1 1
7 36094 7 1 14 HIS ND1 N 12.970 -26.647 114.685 1.00 . G G . 14 HIS ND1 1 1
7 36095 7 1 14 HIS NE2 N 14.706 -25.592 113.794 1.00 . G G . 14 HIS NE2 1 1
7 36096 7 1 14 HIS O O 11.469 -24.839 110.615 1.00 . G G . 14 HIS O 1 1
7 36097 7 1 15 GLN C C 12.956 -21.475 111.280 1.00 . G G . 15 GLN C 1 1
7 36098 7 1 15 GLN CA C 11.694 -22.065 110.716 1.00 . G G . 15 GLN CA 1 1
7 36099 7 1 15 GLN CB C 10.692 -20.954 110.317 1.00 . G G . 15 GLN CB 1 1
7 36100 7 1 15 GLN CD C 9.199 -19.098 111.158 1.00 . G G . 15 GLN CD 1 1
7 36101 7 1 15 GLN CG C 10.194 -20.189 111.565 1.00 . G G . 15 GLN CG 1 1
7 36102 7 1 15 GLN H H 10.721 -22.514 112.541 1.00 . G G . 15 GLN H 1 1
7 36103 7 1 15 GLN HA H 11.959 -22.625 109.820 1.00 . G G . 15 GLN HA 1 1
7 36104 7 1 15 GLN HB2 H 11.170 -20.260 109.633 1.00 . G G . 15 GLN HB2 1 1
7 36105 7 1 15 GLN HB3 H 9.843 -21.407 109.817 1.00 . G G . 15 GLN HB3 1 1
7 36106 7 1 15 GLN HE21 H 9.587 -17.942 112.728 1.00 . G G . 15 GLN HE21 1 1
7 36107 7 1 15 GLN HE22 H 8.422 -17.343 111.650 1.00 . G G . 15 GLN HE22 1 1
7 36108 7 1 15 GLN HG2 H 9.702 -20.877 112.238 1.00 . G G . 15 GLN HG2 1 1
7 36109 7 1 15 GLN HG3 H 11.028 -19.731 112.072 1.00 . G G . 15 GLN HG3 1 1
7 36110 7 1 15 GLN N N 11.094 -22.925 111.732 1.00 . G G . 15 GLN N 1 1
7 36111 7 1 15 GLN NE2 N 9.058 -18.039 111.908 1.00 . G G . 15 GLN NE2 1 1
7 36112 7 1 15 GLN O O 13.378 -21.796 112.391 1.00 . G G . 15 GLN O 1 1
7 36113 7 1 15 GLN OE1 O 8.532 -19.216 110.129 1.00 . G G . 15 GLN OE1 1 1
7 36114 7 1 16 LYS C C 14.925 -18.633 109.926 1.00 . G G . 16 LYS C 1 1
7 36115 7 1 16 LYS CA C 14.784 -19.844 110.857 1.00 . G G . 16 LYS CA 1 1
7 36116 7 1 16 LYS CB C 16.001 -20.785 110.701 1.00 . G G . 16 LYS CB 1 1
7 36117 7 1 16 LYS CD C 18.503 -21.059 111.026 1.00 . G G . 16 LYS CD 1 1
7 36118 7 1 16 LYS CE C 19.809 -20.359 111.445 1.00 . G G . 16 LYS CE 1 1
7 36119 7 1 16 LYS CG C 17.311 -20.080 111.134 1.00 . G G . 16 LYS CG 1 1
7 36120 7 1 16 LYS H H 13.136 -20.361 109.627 1.00 . G G . 16 LYS H 1 1
7 36121 7 1 16 LYS HA H 14.719 -19.501 111.883 1.00 . G G . 16 LYS HA 1 1
7 36122 7 1 16 LYS HB2 H 15.845 -21.660 111.316 1.00 . G G . 16 LYS HB2 1 1
7 36123 7 1 16 LYS HB3 H 16.088 -21.095 109.666 1.00 . G G . 16 LYS HB3 1 1
7 36124 7 1 16 LYS HD2 H 18.330 -21.908 111.672 1.00 . G G . 16 LYS HD2 1 1
7 36125 7 1 16 LYS HD3 H 18.595 -21.402 110.004 1.00 . G G . 16 LYS HD3 1 1
7 36126 7 1 16 LYS HE2 H 19.998 -19.518 110.792 1.00 . G G . 16 LYS HE2 1 1
7 36127 7 1 16 LYS HE3 H 19.724 -20.010 112.465 1.00 . G G . 16 LYS HE3 1 1
7 36128 7 1 16 LYS HG2 H 17.496 -19.226 110.494 1.00 . G G . 16 LYS HG2 1 1
7 36129 7 1 16 LYS HG3 H 17.215 -19.744 112.157 1.00 . G G . 16 LYS HG3 1 1
7 36130 7 1 16 LYS HZ1 H 21.551 -21.063 110.550 1.00 . G G . 16 LYS HZ1 1 1
7 36131 7 1 16 LYS HZ2 H 20.561 -22.283 111.193 1.00 . G G . 16 LYS HZ2 1 1
7 36132 7 1 16 LYS HZ3 H 21.490 -21.306 112.227 1.00 . G G . 16 LYS HZ3 1 1
7 36133 7 1 16 LYS N N 13.551 -20.565 110.491 1.00 . G G . 16 LYS N 1 1
7 36134 7 1 16 LYS NZ N 20.938 -21.325 111.347 1.00 . G G . 16 LYS NZ 1 1
7 36135 7 1 16 LYS O O 15.369 -18.792 108.792 1.00 . G G . 16 LYS O 1 1
7 36136 7 1 17 LEU C C 15.438 -15.096 110.201 1.00 . G G . 17 LEU C 1 1
7 36137 7 1 17 LEU CA C 14.556 -16.185 109.557 1.00 . G G . 17 LEU CA 1 1
7 36138 7 1 17 LEU CB C 13.087 -15.613 109.394 1.00 . G G . 17 LEU CB 1 1
7 36139 7 1 17 LEU CD1 C 12.208 -17.557 107.985 1.00 . G G . 17 LEU CD1 1 1
7 36140 7 1 17 LEU CD2 C 11.054 -15.324 107.896 1.00 . G G . 17 LEU CD2 1 1
7 36141 7 1 17 LEU CG C 12.413 -16.033 108.052 1.00 . G G . 17 LEU CG 1 1
7 36142 7 1 17 LEU H H 14.149 -17.371 111.298 1.00 . G G . 17 LEU H 1 1
7 36143 7 1 17 LEU HA H 14.972 -16.402 108.581 1.00 . G G . 17 LEU HA 1 1
7 36144 7 1 17 LEU HB2 H 12.476 -15.969 110.210 1.00 . G G . 17 LEU HB2 1 1
7 36145 7 1 17 LEU HB3 H 13.109 -14.525 109.436 1.00 . G G . 17 LEU HB3 1 1
7 36146 7 1 17 LEU HD11 H 11.624 -17.886 108.831 1.00 . G G . 17 LEU HD11 1 1
7 36147 7 1 17 LEU HD12 H 13.157 -18.037 107.999 1.00 . G G . 17 LEU HD12 1 1
7 36148 7 1 17 LEU HD13 H 11.695 -17.819 107.070 1.00 . G G . 17 LEU HD13 1 1
7 36149 7 1 17 LEU HD21 H 10.598 -15.629 106.971 1.00 . G G . 17 LEU HD21 1 1
7 36150 7 1 17 LEU HD22 H 11.207 -14.259 107.874 1.00 . G G . 17 LEU HD22 1 1
7 36151 7 1 17 LEU HD23 H 10.406 -15.582 108.719 1.00 . G G . 17 LEU HD23 1 1
7 36152 7 1 17 LEU HG H 13.044 -15.734 107.247 1.00 . G G . 17 LEU HG 1 1
7 36153 7 1 17 LEU N N 14.513 -17.428 110.390 1.00 . G G . 17 LEU N 1 1
7 36154 7 1 17 LEU O O 15.590 -15.035 111.422 1.00 . G G . 17 LEU O 1 1
7 36155 7 1 18 VAL C C 15.967 -11.746 109.421 1.00 . G G . 18 VAL C 1 1
7 36156 7 1 18 VAL CA C 16.768 -13.030 109.739 1.00 . G G . 18 VAL CA 1 1
7 36157 7 1 18 VAL CB C 18.114 -13.021 108.967 1.00 . G G . 18 VAL CB 1 1
7 36158 7 1 18 VAL CG1 C 19.016 -11.858 109.460 1.00 . G G . 18 VAL CG1 1 1
7 36159 7 1 18 VAL CG2 C 18.843 -14.367 109.188 1.00 . G G . 18 VAL CG2 1 1
7 36160 7 1 18 VAL H H 15.742 -14.303 108.377 1.00 . G G . 18 VAL H 1 1
7 36161 7 1 18 VAL HA H 16.976 -13.067 110.810 1.00 . G G . 18 VAL HA 1 1
7 36162 7 1 18 VAL HB H 17.919 -12.892 107.909 1.00 . G G . 18 VAL HB 1 1
7 36163 7 1 18 VAL HG11 H 19.201 -11.966 110.519 1.00 . G G . 18 VAL HG11 1 1
7 36164 7 1 18 VAL HG12 H 18.534 -10.909 109.277 1.00 . G G . 18 VAL HG12 1 1
7 36165 7 1 18 VAL HG13 H 19.958 -11.880 108.930 1.00 . G G . 18 VAL HG13 1 1
7 36166 7 1 18 VAL HG21 H 18.232 -15.180 108.817 1.00 . G G . 18 VAL HG21 1 1
7 36167 7 1 18 VAL HG22 H 19.030 -14.513 110.243 1.00 . G G . 18 VAL HG22 1 1
7 36168 7 1 18 VAL HG23 H 19.785 -14.360 108.656 1.00 . G G . 18 VAL HG23 1 1
7 36169 7 1 18 VAL N N 15.954 -14.196 109.332 1.00 . G G . 18 VAL N 1 1
7 36170 7 1 18 VAL O O 15.539 -11.537 108.276 1.00 . G G . 18 VAL O 1 1
7 36171 7 1 19 PHE C C 15.872 -8.430 110.867 1.00 . G G . 19 PHE C 1 1
7 36172 7 1 19 PHE CA C 15.022 -9.618 110.359 1.00 . G G . 19 PHE CA 1 1
7 36173 7 1 19 PHE CB C 13.708 -9.723 111.205 1.00 . G G . 19 PHE CB 1 1
7 36174 7 1 19 PHE CD1 C 11.940 -9.794 109.375 1.00 . G G . 19 PHE CD1 1 1
7 36175 7 1 19 PHE CD2 C 12.274 -11.800 110.714 1.00 . G G . 19 PHE CD2 1 1
7 36176 7 1 19 PHE CE1 C 10.941 -10.449 108.646 1.00 . G G . 19 PHE CE1 1 1
7 36177 7 1 19 PHE CE2 C 11.272 -12.447 109.979 1.00 . G G . 19 PHE CE2 1 1
7 36178 7 1 19 PHE CG C 12.615 -10.465 110.415 1.00 . G G . 19 PHE CG 1 1
7 36179 7 1 19 PHE CZ C 10.607 -11.773 108.946 1.00 . G G . 19 PHE CZ 1 1
7 36180 7 1 19 PHE H H 16.149 -11.135 111.348 1.00 . G G . 19 PHE H 1 1
7 36181 7 1 19 PHE HA H 14.763 -9.424 109.320 1.00 . G G . 19 PHE HA 1 1
7 36182 7 1 19 PHE HB2 H 13.925 -10.245 112.128 1.00 . G G . 19 PHE HB2 1 1
7 36183 7 1 19 PHE HB3 H 13.342 -8.730 111.453 1.00 . G G . 19 PHE HB3 1 1
7 36184 7 1 19 PHE HD1 H 12.194 -8.769 109.138 1.00 . G G . 19 PHE HD1 1 1
7 36185 7 1 19 PHE HD2 H 12.784 -12.327 111.508 1.00 . G G . 19 PHE HD2 1 1
7 36186 7 1 19 PHE HE1 H 10.428 -9.929 107.848 1.00 . G G . 19 PHE HE1 1 1
7 36187 7 1 19 PHE HE2 H 11.012 -13.468 110.210 1.00 . G G . 19 PHE HE2 1 1
7 36188 7 1 19 PHE HZ H 9.832 -12.274 108.382 1.00 . G G . 19 PHE HZ 1 1
7 36189 7 1 19 PHE N N 15.773 -10.893 110.470 1.00 . G G . 19 PHE N 1 1
7 36190 7 1 19 PHE O O 16.273 -8.392 112.033 1.00 . G G . 19 PHE O 1 1
7 36191 7 1 20 PHE C C 18.227 -6.574 110.887 1.00 . G G . 20 PHE C 1 1
7 36192 7 1 20 PHE CA C 16.853 -6.235 110.316 1.00 . G G . 20 PHE CA 1 1
7 36193 7 1 20 PHE CB C 16.025 -5.381 111.313 1.00 . G G . 20 PHE CB 1 1
7 36194 7 1 20 PHE CD1 C 14.620 -4.157 109.579 1.00 . G G . 20 PHE CD1 1 1
7 36195 7 1 20 PHE CD2 C 13.470 -5.632 111.138 1.00 . G G . 20 PHE CD2 1 1
7 36196 7 1 20 PHE CE1 C 13.396 -3.856 108.967 1.00 . G G . 20 PHE CE1 1 1
7 36197 7 1 20 PHE CE2 C 12.249 -5.329 110.516 1.00 . G G . 20 PHE CE2 1 1
7 36198 7 1 20 PHE CG C 14.668 -5.046 110.672 1.00 . G G . 20 PHE CG 1 1
7 36199 7 1 20 PHE CZ C 12.214 -4.442 109.432 1.00 . G G . 20 PHE CZ 1 1
7 36200 7 1 20 PHE H H 15.729 -7.539 109.072 1.00 . G G . 20 PHE H 1 1
7 36201 7 1 20 PHE HA H 17.005 -5.666 109.413 1.00 . G G . 20 PHE HA 1 1
7 36202 7 1 20 PHE HB2 H 15.890 -5.933 112.236 1.00 . G G . 20 PHE HB2 1 1
7 36203 7 1 20 PHE HB3 H 16.550 -4.465 111.531 1.00 . G G . 20 PHE HB3 1 1
7 36204 7 1 20 PHE HD1 H 15.529 -3.696 109.215 1.00 . G G . 20 PHE HD1 1 1
7 36205 7 1 20 PHE HD2 H 13.488 -6.313 111.976 1.00 . G G . 20 PHE HD2 1 1
7 36206 7 1 20 PHE HE1 H 13.367 -3.173 108.129 1.00 . G G . 20 PHE HE1 1 1
7 36207 7 1 20 PHE HE2 H 11.333 -5.779 110.873 1.00 . G G . 20 PHE HE2 1 1
7 36208 7 1 20 PHE HZ H 11.273 -4.212 108.952 1.00 . G G . 20 PHE HZ 1 1
7 36209 7 1 20 PHE N N 16.100 -7.449 109.977 1.00 . G G . 20 PHE N 1 1
7 36210 7 1 20 PHE O O 18.448 -6.440 112.096 1.00 . G G . 20 PHE O 1 1
7 36211 7 1 21 ALA C C 21.358 -6.157 110.726 1.00 . G G . 21 ALA C 1 1
7 36212 7 1 21 ALA CA C 20.500 -7.408 110.499 1.00 . G G . 21 ALA CA 1 1
7 36213 7 1 21 ALA CB C 21.152 -8.351 109.458 1.00 . G G . 21 ALA CB 1 1
7 36214 7 1 21 ALA H H 18.927 -7.137 109.095 1.00 . G G . 21 ALA H 1 1
7 36215 7 1 21 ALA HA H 20.425 -7.943 111.447 1.00 . G G . 21 ALA HA 1 1
7 36216 7 1 21 ALA HB1 H 22.099 -8.711 109.841 1.00 . G G . 21 ALA HB1 1 1
7 36217 7 1 21 ALA HB2 H 21.317 -7.827 108.544 1.00 . G G . 21 ALA HB2 1 1
7 36218 7 1 21 ALA HB3 H 20.496 -9.191 109.285 1.00 . G G . 21 ALA HB3 1 1
7 36219 7 1 21 ALA N N 19.153 -7.033 110.040 1.00 . G G . 21 ALA N 1 1
7 36220 7 1 21 ALA O O 21.546 -5.734 111.867 1.00 . G G . 21 ALA O 1 1
7 36221 7 1 22 GLU C C 21.936 -3.231 109.100 1.00 . G G . 22 GLU C 1 1
7 36222 7 1 22 GLU CA C 22.706 -4.381 109.718 1.00 . G G . 22 GLU CA 1 1
7 36223 7 1 22 GLU CB C 24.019 -4.646 108.940 1.00 . G G . 22 GLU CB 1 1
7 36224 7 1 22 GLU CD C 26.297 -3.751 108.308 1.00 . G G . 22 GLU CD 1 1
7 36225 7 1 22 GLU CG C 24.982 -3.437 109.027 1.00 . G G . 22 GLU CG 1 1
7 36226 7 1 22 GLU H H 21.676 -5.974 108.770 1.00 . G G . 22 GLU H 1 1
7 36227 7 1 22 GLU HA H 22.958 -4.124 110.747 1.00 . G G . 22 GLU HA 1 1
7 36228 7 1 22 GLU HB2 H 24.502 -5.514 109.369 1.00 . G G . 22 GLU HB2 1 1
7 36229 7 1 22 GLU HB3 H 23.791 -4.850 107.904 1.00 . G G . 22 GLU HB3 1 1
7 36230 7 1 22 GLU HG2 H 24.528 -2.573 108.564 1.00 . G G . 22 GLU HG2 1 1
7 36231 7 1 22 GLU HG3 H 25.190 -3.218 110.064 1.00 . G G . 22 GLU HG3 1 1
7 36232 7 1 22 GLU N N 21.867 -5.585 109.649 1.00 . G G . 22 GLU N 1 1
7 36233 7 1 22 GLU O O 21.871 -3.119 107.873 1.00 . G G . 22 GLU O 1 1
7 36234 7 1 22 GLU OE1 O 26.372 -3.502 107.116 1.00 . G G . 22 GLU OE1 1 1
7 36235 7 1 22 GLU OE2 O 27.205 -4.237 108.962 1.00 . G G . 22 GLU OE2 1 1
7 36236 7 1 23 ASP C C 20.541 -0.061 110.486 1.00 . G G . 23 ASP C 1 1
7 36237 7 1 23 ASP CA C 20.615 -1.173 109.434 1.00 . G G . 23 ASP CA 1 1
7 36238 7 1 23 ASP CB C 19.177 -1.591 109.020 1.00 . G G . 23 ASP CB 1 1
7 36239 7 1 23 ASP CG C 18.361 -2.062 110.227 1.00 . G G . 23 ASP CG 1 1
7 36240 7 1 23 ASP H H 21.460 -2.470 110.904 1.00 . G G . 23 ASP H 1 1
7 36241 7 1 23 ASP HA H 21.129 -0.778 108.570 1.00 . G G . 23 ASP HA 1 1
7 36242 7 1 23 ASP HB2 H 18.666 -0.746 108.578 1.00 . G G . 23 ASP HB2 1 1
7 36243 7 1 23 ASP HB3 H 19.234 -2.392 108.297 1.00 . G G . 23 ASP HB3 1 1
7 36244 7 1 23 ASP N N 21.364 -2.344 109.938 1.00 . G G . 23 ASP N 1 1
7 36245 7 1 23 ASP O O 20.233 -0.325 111.645 1.00 . G G . 23 ASP O 1 1
7 36246 7 1 23 ASP OD1 O 18.417 -3.242 110.518 1.00 . G G . 23 ASP OD1 1 1
7 36247 7 1 23 ASP OD2 O 17.715 -1.232 110.843 1.00 . G G . 23 ASP OD2 1 1
7 36248 7 1 24 VAL C C 19.232 2.342 111.562 1.00 . G G . 24 VAL C 1 1
7 36249 7 1 24 VAL CA C 20.654 2.341 110.989 1.00 . G G . 24 VAL CA 1 1
7 36250 7 1 24 VAL CB C 20.954 3.666 110.225 1.00 . G G . 24 VAL CB 1 1
7 36251 7 1 24 VAL CG1 C 20.873 4.901 111.174 1.00 . G G . 24 VAL CG1 1 1
7 36252 7 1 24 VAL CG2 C 22.368 3.580 109.598 1.00 . G G . 24 VAL CG2 1 1
7 36253 7 1 24 VAL H H 20.966 1.365 109.119 1.00 . G G . 24 VAL H 1 1
7 36254 7 1 24 VAL HA H 21.366 2.223 111.796 1.00 . G G . 24 VAL HA 1 1
7 36255 7 1 24 VAL HB H 20.229 3.787 109.435 1.00 . G G . 24 VAL HB 1 1
7 36256 7 1 24 VAL HG11 H 19.845 5.100 111.438 1.00 . G G . 24 VAL HG11 1 1
7 36257 7 1 24 VAL HG12 H 21.272 5.775 110.674 1.00 . G G . 24 VAL HG12 1 1
7 36258 7 1 24 VAL HG13 H 21.447 4.715 112.071 1.00 . G G . 24 VAL HG13 1 1
7 36259 7 1 24 VAL HG21 H 23.099 3.437 110.379 1.00 . G G . 24 VAL HG21 1 1
7 36260 7 1 24 VAL HG22 H 22.587 4.499 109.068 1.00 . G G . 24 VAL HG22 1 1
7 36261 7 1 24 VAL HG23 H 22.413 2.753 108.904 1.00 . G G . 24 VAL HG23 1 1
7 36262 7 1 24 VAL N N 20.765 1.200 110.066 1.00 . G G . 24 VAL N 1 1
7 36263 7 1 24 VAL O O 18.384 1.610 111.063 1.00 . G G . 24 VAL O 1 1
7 36264 7 1 25 GLY C C 17.084 4.603 113.176 1.00 . G G . 25 GLY C 1 1
7 36265 7 1 25 GLY CA C 17.639 3.187 113.247 1.00 . G G . 25 GLY CA 1 1
7 36266 7 1 25 GLY H H 19.702 3.663 112.986 1.00 . G G . 25 GLY H 1 1
7 36267 7 1 25 GLY HA2 H 16.934 2.514 112.770 1.00 . G G . 25 GLY HA2 1 1
7 36268 7 1 25 GLY HA3 H 17.734 2.909 114.284 1.00 . G G . 25 GLY HA3 1 1
7 36269 7 1 25 GLY N N 18.975 3.122 112.613 1.00 . G G . 25 GLY N 1 1
7 36270 7 1 25 GLY O O 16.619 5.139 114.182 1.00 . G G . 25 GLY O 1 1
7 36271 7 1 26 SER C C 15.089 6.596 112.065 1.00 . G G . 26 SER C 1 1
7 36272 7 1 26 SER CA C 16.599 6.578 111.805 1.00 . G G . 26 SER CA 1 1
7 36273 7 1 26 SER CB C 16.931 7.124 110.385 1.00 . G G . 26 SER CB 1 1
7 36274 7 1 26 SER H H 17.488 4.736 111.200 1.00 . G G . 26 SER H 1 1
7 36275 7 1 26 SER HA H 17.072 7.222 112.539 1.00 . G G . 26 SER HA 1 1
7 36276 7 1 26 SER HB2 H 17.747 6.566 109.959 1.00 . G G . 26 SER HB2 1 1
7 36277 7 1 26 SER HB3 H 16.071 7.048 109.727 1.00 . G G . 26 SER HB3 1 1
7 36278 7 1 26 SER HG H 16.657 8.939 111.012 1.00 . G G . 26 SER HG 1 1
7 36279 7 1 26 SER N N 17.118 5.212 111.978 1.00 . G G . 26 SER N 1 1
7 36280 7 1 26 SER O O 14.524 5.621 112.561 1.00 . G G . 26 SER O 1 1
7 36281 7 1 26 SER OG O 17.319 8.485 110.489 1.00 . G G . 26 SER OG 1 1
7 36282 7 1 27 ASN C C 12.236 6.971 110.912 1.00 . G G . 27 ASN C 1 1
7 36283 7 1 27 ASN CA C 12.998 7.853 111.912 1.00 . G G . 27 ASN CA 1 1
7 36284 7 1 27 ASN CB C 12.614 9.338 111.718 1.00 . G G . 27 ASN CB 1 1
7 36285 7 1 27 ASN CG C 11.120 9.554 111.965 1.00 . G G . 27 ASN CG 1 1
7 36286 7 1 27 ASN H H 14.952 8.455 111.321 1.00 . G G . 27 ASN H 1 1
7 36287 7 1 27 ASN HA H 12.733 7.552 112.920 1.00 . G G . 27 ASN HA 1 1
7 36288 7 1 27 ASN HB2 H 13.178 9.945 112.410 1.00 . G G . 27 ASN HB2 1 1
7 36289 7 1 27 ASN HB3 H 12.855 9.640 110.708 1.00 . G G . 27 ASN HB3 1 1
7 36290 7 1 27 ASN HD21 H 11.365 10.111 113.852 1.00 . G G . 27 ASN HD21 1 1
7 36291 7 1 27 ASN HD22 H 9.759 10.089 113.304 1.00 . G G . 27 ASN HD22 1 1
7 36292 7 1 27 ASN N N 14.446 7.711 111.719 1.00 . G G . 27 ASN N 1 1
7 36293 7 1 27 ASN ND2 N 10.714 9.952 113.138 1.00 . G G . 27 ASN ND2 1 1
7 36294 7 1 27 ASN O O 11.685 7.476 109.940 1.00 . G G . 27 ASN O 1 1
7 36295 7 1 27 ASN OD1 O 10.304 9.350 111.064 1.00 . G G . 27 ASN OD1 1 1
7 36296 7 1 28 LYS C C 9.965 4.960 110.385 1.00 . G G . 28 LYS C 1 1
7 36297 7 1 28 LYS CA C 11.473 4.725 110.271 1.00 . G G . 28 LYS CA 1 1
7 36298 7 1 28 LYS CB C 11.792 3.256 110.651 1.00 . G G . 28 LYS CB 1 1
7 36299 7 1 28 LYS CD C 13.555 1.429 110.703 1.00 . G G . 28 LYS CD 1 1
7 36300 7 1 28 LYS CE C 14.992 1.049 110.300 1.00 . G G . 28 LYS CE 1 1
7 36301 7 1 28 LYS CG C 13.258 2.900 110.309 1.00 . G G . 28 LYS CG 1 1
7 36302 7 1 28 LYS H H 12.625 5.305 111.968 1.00 . G G . 28 LYS H 1 1
7 36303 7 1 28 LYS HA H 11.778 4.901 109.241 1.00 . G G . 28 LYS HA 1 1
7 36304 7 1 28 LYS HB2 H 11.633 3.127 111.711 1.00 . G G . 28 LYS HB2 1 1
7 36305 7 1 28 LYS HB3 H 11.133 2.583 110.109 1.00 . G G . 28 LYS HB3 1 1
7 36306 7 1 28 LYS HD2 H 13.439 1.315 111.772 1.00 . G G . 28 LYS HD2 1 1
7 36307 7 1 28 LYS HD3 H 12.857 0.772 110.198 1.00 . G G . 28 LYS HD3 1 1
7 36308 7 1 28 LYS HE2 H 15.096 1.129 109.231 1.00 . G G . 28 LYS HE2 1 1
7 36309 7 1 28 LYS HE3 H 15.691 1.718 110.779 1.00 . G G . 28 LYS HE3 1 1
7 36310 7 1 28 LYS HG2 H 13.414 3.029 109.244 1.00 . G G . 28 LYS HG2 1 1
7 36311 7 1 28 LYS HG3 H 13.925 3.559 110.848 1.00 . G G . 28 LYS HG3 1 1
7 36312 7 1 28 LYS HZ1 H 14.403 -0.849 110.935 1.00 . G G . 28 LYS HZ1 1 1
7 36313 7 1 28 LYS HZ2 H 15.899 -0.345 111.560 1.00 . G G . 28 LYS HZ2 1 1
7 36314 7 1 28 LYS HZ3 H 15.779 -0.852 109.943 1.00 . G G . 28 LYS HZ3 1 1
7 36315 7 1 28 LYS N N 12.188 5.655 111.164 1.00 . G G . 28 LYS N 1 1
7 36316 7 1 28 LYS NZ N 15.292 -0.357 110.716 1.00 . G G . 28 LYS NZ 1 1
7 36317 7 1 28 LYS O O 9.447 5.188 111.479 1.00 . G G . 28 LYS O 1 1
7 36318 7 1 29 GLY C C 7.117 3.985 110.005 1.00 . G G . 29 GLY C 1 1
7 36319 7 1 29 GLY CA C 7.818 5.091 109.228 1.00 . G G . 29 GLY CA 1 1
7 36320 7 1 29 GLY H H 9.730 4.700 108.408 1.00 . G G . 29 GLY H 1 1
7 36321 7 1 29 GLY HA2 H 7.575 6.048 109.672 1.00 . G G . 29 GLY HA2 1 1
7 36322 7 1 29 GLY HA3 H 7.474 5.077 108.204 1.00 . G G . 29 GLY HA3 1 1
7 36323 7 1 29 GLY N N 9.263 4.893 109.248 1.00 . G G . 29 GLY N 1 1
7 36324 7 1 29 GLY O O 7.648 3.475 110.992 1.00 . G G . 29 GLY O 1 1
7 36325 7 1 30 ALA C C 5.372 1.212 109.543 1.00 . G G . 30 ALA C 1 1
7 36326 7 1 30 ALA CA C 5.114 2.572 110.200 1.00 . G G . 30 ALA CA 1 1
7 36327 7 1 30 ALA CB C 3.627 2.929 110.039 1.00 . G G . 30 ALA CB 1 1
7 36328 7 1 30 ALA H H 5.551 4.069 108.767 1.00 . G G . 30 ALA H 1 1
7 36329 7 1 30 ALA HA H 5.349 2.512 111.264 1.00 . G G . 30 ALA HA 1 1
7 36330 7 1 30 ALA HB1 H 3.395 3.064 109.002 1.00 . G G . 30 ALA HB1 1 1
7 36331 7 1 30 ALA HB2 H 3.422 3.849 110.575 1.00 . G G . 30 ALA HB2 1 1
7 36332 7 1 30 ALA HB3 H 3.011 2.138 110.458 1.00 . G G . 30 ALA HB3 1 1
7 36333 7 1 30 ALA N N 5.915 3.619 109.555 1.00 . G G . 30 ALA N 1 1
7 36334 7 1 30 ALA O O 5.210 1.063 108.333 1.00 . G G . 30 ALA O 1 1
7 36335 7 1 31 ILE C C 5.063 -2.064 110.690 1.00 . G G . 31 ILE C 1 1
7 36336 7 1 31 ILE CA C 5.980 -1.162 109.886 1.00 . G G . 31 ILE CA 1 1
7 36337 7 1 31 ILE CB C 7.471 -1.530 110.127 1.00 . G G . 31 ILE CB 1 1
7 36338 7 1 31 ILE CD1 C 9.866 -0.741 109.689 1.00 . G G . 31 ILE CD1 1 1
7 36339 7 1 31 ILE CG1 C 8.376 -0.501 109.383 1.00 . G G . 31 ILE CG1 1 1
7 36340 7 1 31 ILE CG2 C 7.758 -2.965 109.614 1.00 . G G . 31 ILE CG2 1 1
7 36341 7 1 31 ILE H H 5.822 0.399 111.323 1.00 . G G . 31 ILE H 1 1
7 36342 7 1 31 ILE HA H 5.747 -1.264 108.835 1.00 . G G . 31 ILE HA 1 1
7 36343 7 1 31 ILE HB H 7.682 -1.486 111.191 1.00 . G G . 31 ILE HB 1 1
7 36344 7 1 31 ILE HD11 H 10.024 -0.754 110.759 1.00 . G G . 31 ILE HD11 1 1
7 36345 7 1 31 ILE HD12 H 10.451 0.056 109.252 1.00 . G G . 31 ILE HD12 1 1
7 36346 7 1 31 ILE HD13 H 10.175 -1.684 109.266 1.00 . G G . 31 ILE HD13 1 1
7 36347 7 1 31 ILE HG12 H 8.216 -0.584 108.319 1.00 . G G . 31 ILE HG12 1 1
7 36348 7 1 31 ILE HG13 H 8.123 0.504 109.698 1.00 . G G . 31 ILE HG13 1 1
7 36349 7 1 31 ILE HG21 H 8.795 -3.214 109.777 1.00 . G G . 31 ILE HG21 1 1
7 36350 7 1 31 ILE HG22 H 7.540 -3.021 108.558 1.00 . G G . 31 ILE HG22 1 1
7 36351 7 1 31 ILE HG23 H 7.141 -3.677 110.143 1.00 . G G . 31 ILE HG23 1 1
7 36352 7 1 31 ILE N N 5.736 0.213 110.359 1.00 . G G . 31 ILE N 1 1
7 36353 7 1 31 ILE O O 5.204 -2.109 111.915 1.00 . G G . 31 ILE O 1 1
7 36354 7 1 32 ILE C C 2.705 -4.794 109.944 1.00 . G G . 32 ILE C 1 1
7 36355 7 1 32 ILE CA C 3.180 -3.649 110.833 1.00 . G G . 32 ILE CA 1 1
7 36356 7 1 32 ILE CB C 1.941 -2.858 111.417 1.00 . G G . 32 ILE CB 1 1
7 36357 7 1 32 ILE CD1 C -0.285 -1.727 110.855 1.00 . G G . 32 ILE CD1 1 1
7 36358 7 1 32 ILE CG1 C 1.063 -2.219 110.291 1.00 . G G . 32 ILE CG1 1 1
7 36359 7 1 32 ILE CG2 C 2.411 -1.738 112.382 1.00 . G G . 32 ILE CG2 1 1
7 36360 7 1 32 ILE H H 4.031 -2.699 109.096 1.00 . G G . 32 ILE H 1 1
7 36361 7 1 32 ILE HA H 3.715 -4.100 111.668 1.00 . G G . 32 ILE HA 1 1
7 36362 7 1 32 ILE HB H 1.336 -3.559 111.988 1.00 . G G . 32 ILE HB 1 1
7 36363 7 1 32 ILE HD11 H -0.111 -0.952 111.583 1.00 . G G . 32 ILE HD11 1 1
7 36364 7 1 32 ILE HD12 H -0.809 -2.549 111.320 1.00 . G G . 32 ILE HD12 1 1
7 36365 7 1 32 ILE HD13 H -0.887 -1.334 110.051 1.00 . G G . 32 ILE HD13 1 1
7 36366 7 1 32 ILE HG12 H 1.585 -1.371 109.873 1.00 . G G . 32 ILE HG12 1 1
7 36367 7 1 32 ILE HG13 H 0.864 -2.940 109.517 1.00 . G G . 32 ILE HG13 1 1
7 36368 7 1 32 ILE HG21 H 1.552 -1.291 112.861 1.00 . G G . 32 ILE HG21 1 1
7 36369 7 1 32 ILE HG22 H 2.934 -0.970 111.833 1.00 . G G . 32 ILE HG22 1 1
7 36370 7 1 32 ILE HG23 H 3.059 -2.153 113.136 1.00 . G G . 32 ILE HG23 1 1
7 36371 7 1 32 ILE N N 4.113 -2.768 110.070 1.00 . G G . 32 ILE N 1 1
7 36372 7 1 32 ILE O O 3.256 -5.021 108.872 1.00 . G G . 32 ILE O 1 1
7 36373 7 1 33 GLY C C 2.172 -7.733 109.450 1.00 . G G . 33 GLY C 1 1
7 36374 7 1 33 GLY CA C 1.128 -6.637 109.638 1.00 . G G . 33 GLY CA 1 1
7 36375 7 1 33 GLY H H 1.282 -5.289 111.268 1.00 . G G . 33 GLY H 1 1
7 36376 7 1 33 GLY HA2 H 0.280 -7.042 110.169 1.00 . G G . 33 GLY HA2 1 1
7 36377 7 1 33 GLY HA3 H 0.804 -6.288 108.668 1.00 . G G . 33 GLY HA3 1 1
7 36378 7 1 33 GLY N N 1.677 -5.515 110.401 1.00 . G G . 33 GLY N 1 1
7 36379 7 1 33 GLY O O 1.947 -8.706 108.731 1.00 . G G . 33 GLY O 1 1
7 36380 7 1 34 LEU C C 4.162 -9.707 110.955 1.00 . G G . 34 LEU C 1 1
7 36381 7 1 34 LEU CA C 4.443 -8.508 110.023 1.00 . G G . 34 LEU CA 1 1
7 36382 7 1 34 LEU CB C 5.763 -7.762 110.443 1.00 . G G . 34 LEU CB 1 1
7 36383 7 1 34 LEU CD1 C 8.280 -7.527 110.192 1.00 . G G . 34 LEU CD1 1 1
7 36384 7 1 34 LEU CD2 C 7.228 -9.831 110.040 1.00 . G G . 34 LEU CD2 1 1
7 36385 7 1 34 LEU CG C 7.036 -8.324 109.729 1.00 . G G . 34 LEU CG 1 1
7 36386 7 1 34 LEU H H 3.436 -6.746 110.650 1.00 . G G . 34 LEU H 1 1
7 36387 7 1 34 LEU HA H 4.541 -8.863 109.001 1.00 . G G . 34 LEU HA 1 1
7 36388 7 1 34 LEU HB2 H 5.664 -6.715 110.179 1.00 . G G . 34 LEU HB2 1 1
7 36389 7 1 34 LEU HB3 H 5.900 -7.828 111.516 1.00 . G G . 34 LEU HB3 1 1
7 36390 7 1 34 LEU HD11 H 8.407 -7.640 111.260 1.00 . G G . 34 LEU HD11 1 1
7 36391 7 1 34 LEU HD12 H 8.149 -6.480 109.958 1.00 . G G . 34 LEU HD12 1 1
7 36392 7 1 34 LEU HD13 H 9.160 -7.897 109.685 1.00 . G G . 34 LEU HD13 1 1
7 36393 7 1 34 LEU HD21 H 6.468 -10.396 109.529 1.00 . G G . 34 LEU HD21 1 1
7 36394 7 1 34 LEU HD22 H 7.155 -10.006 111.105 1.00 . G G . 34 LEU HD22 1 1
7 36395 7 1 34 LEU HD23 H 8.200 -10.162 109.690 1.00 . G G . 34 LEU HD23 1 1
7 36396 7 1 34 LEU HG H 6.924 -8.196 108.659 1.00 . G G . 34 LEU HG 1 1
7 36397 7 1 34 LEU N N 3.326 -7.552 110.102 1.00 . G G . 34 LEU N 1 1
7 36398 7 1 34 LEU O O 3.927 -9.523 112.149 1.00 . G G . 34 LEU O 1 1
7 36399 7 1 35 MET C C 4.545 -13.338 110.395 1.00 . G G . 35 MET C 1 1
7 36400 7 1 35 MET CA C 4.003 -12.153 111.188 1.00 . G G . 35 MET CA 1 1
7 36401 7 1 35 MET CB C 2.501 -12.333 111.477 1.00 . G G . 35 MET CB 1 1
7 36402 7 1 35 MET CE C 0.466 -15.446 113.230 1.00 . G G . 35 MET CE 1 1
7 36403 7 1 35 MET CG C 2.241 -13.611 112.296 1.00 . G G . 35 MET CG 1 1
7 36404 7 1 35 MET H H 4.426 -11.004 109.454 1.00 . G G . 35 MET H 1 1
7 36405 7 1 35 MET HA H 4.545 -12.089 112.126 1.00 . G G . 35 MET HA 1 1
7 36406 7 1 35 MET HB2 H 2.144 -11.480 112.036 1.00 . G G . 35 MET HB2 1 1
7 36407 7 1 35 MET HB3 H 1.960 -12.392 110.543 1.00 . G G . 35 MET HB3 1 1
7 36408 7 1 35 MET HE1 H -0.445 -15.631 113.775 1.00 . G G . 35 MET HE1 1 1
7 36409 7 1 35 MET HE2 H 1.303 -15.600 113.901 1.00 . G G . 35 MET HE2 1 1
7 36410 7 1 35 MET HE3 H 0.543 -16.125 112.399 1.00 . G G . 35 MET HE3 1 1
7 36411 7 1 35 MET HG2 H 2.550 -14.483 111.738 1.00 . G G . 35 MET HG2 1 1
7 36412 7 1 35 MET HG3 H 2.788 -13.566 113.228 1.00 . G G . 35 MET HG3 1 1
7 36413 7 1 35 MET N N 4.216 -10.925 110.408 1.00 . G G . 35 MET N 1 1
7 36414 7 1 35 MET O O 4.470 -13.342 109.175 1.00 . G G . 35 MET O 1 1
7 36415 7 1 35 MET SD S 0.471 -13.734 112.643 1.00 . G G . 35 MET SD 1 1
7 36416 7 1 36 VAL C C 5.649 -16.670 111.469 1.00 . G G . 36 VAL C 1 1
7 36417 7 1 36 VAL CA C 5.641 -15.531 110.464 1.00 . G G . 36 VAL CA 1 1
7 36418 7 1 36 VAL CB C 7.100 -15.258 109.939 1.00 . G G . 36 VAL CB 1 1
7 36419 7 1 36 VAL CG1 C 7.115 -14.107 108.893 1.00 . G G . 36 VAL CG1 1 1
7 36420 7 1 36 VAL CG2 C 8.072 -14.874 111.102 1.00 . G G . 36 VAL CG2 1 1
7 36421 7 1 36 VAL H H 5.111 -14.288 112.072 1.00 . G G . 36 VAL H 1 1
7 36422 7 1 36 VAL HA H 5.014 -15.820 109.638 1.00 . G G . 36 VAL HA 1 1
7 36423 7 1 36 VAL HB H 7.461 -16.168 109.453 1.00 . G G . 36 VAL HB 1 1
7 36424 7 1 36 VAL HG11 H 6.945 -13.154 109.369 1.00 . G G . 36 VAL HG11 1 1
7 36425 7 1 36 VAL HG12 H 6.348 -14.277 108.157 1.00 . G G . 36 VAL HG12 1 1
7 36426 7 1 36 VAL HG13 H 8.086 -14.076 108.415 1.00 . G G . 36 VAL HG13 1 1
7 36427 7 1 36 VAL HG21 H 9.089 -14.913 110.747 1.00 . G G . 36 VAL HG21 1 1
7 36428 7 1 36 VAL HG22 H 7.970 -15.553 111.928 1.00 . G G . 36 VAL HG22 1 1
7 36429 7 1 36 VAL HG23 H 7.855 -13.873 111.446 1.00 . G G . 36 VAL HG23 1 1
7 36430 7 1 36 VAL N N 5.090 -14.349 111.098 1.00 . G G . 36 VAL N 1 1
7 36431 7 1 36 VAL O O 5.575 -16.445 112.674 1.00 . G G . 36 VAL O 1 1
7 36432 7 1 37 GLY C C 4.636 -19.158 112.755 1.00 . G G . 37 GLY C 1 1
7 36433 7 1 37 GLY CA C 5.830 -19.061 111.819 1.00 . G G . 37 GLY CA 1 1
7 36434 7 1 37 GLY H H 5.839 -17.987 109.990 1.00 . G G . 37 GLY H 1 1
7 36435 7 1 37 GLY HA2 H 5.859 -19.941 111.196 1.00 . G G . 37 GLY HA2 1 1
7 36436 7 1 37 GLY HA3 H 6.733 -19.022 112.412 1.00 . G G . 37 GLY HA3 1 1
7 36437 7 1 37 GLY N N 5.769 -17.875 110.963 1.00 . G G . 37 GLY N 1 1
7 36438 7 1 37 GLY O O 4.784 -19.063 113.976 1.00 . G G . 37 GLY O 1 1
7 36439 7 1 38 GLY C C 1.024 -18.939 112.213 1.00 . G G . 38 GLY C 1 1
7 36440 7 1 38 GLY CA C 2.209 -19.509 112.974 1.00 . G G . 38 GLY CA 1 1
7 36441 7 1 38 GLY H H 3.403 -19.454 111.198 1.00 . G G . 38 GLY H 1 1
7 36442 7 1 38 GLY HA2 H 2.030 -20.557 113.166 1.00 . G G . 38 GLY HA2 1 1
7 36443 7 1 38 GLY HA3 H 2.294 -18.987 113.924 1.00 . G G . 38 GLY HA3 1 1
7 36444 7 1 38 GLY N N 3.448 -19.372 112.181 1.00 . G G . 38 GLY N 1 1
7 36445 7 1 38 GLY O O 1.188 -18.379 111.129 1.00 . G G . 38 GLY O 1 1
7 36446 7 1 39 VAL C C -2.192 -17.710 113.158 1.00 . G G . 39 VAL C 1 1
7 36447 7 1 39 VAL CA C -1.436 -18.616 112.187 1.00 . G G . 39 VAL CA 1 1
7 36448 7 1 39 VAL CB C -2.306 -19.847 111.810 1.00 . G G . 39 VAL CB 1 1
7 36449 7 1 39 VAL CG1 C -1.552 -20.709 110.777 1.00 . G G . 39 VAL CG1 1 1
7 36450 7 1 39 VAL CG2 C -2.604 -20.722 113.060 1.00 . G G . 39 VAL CG2 1 1
7 36451 7 1 39 VAL H H -0.227 -19.564 113.653 1.00 . G G . 39 VAL H 1 1
7 36452 7 1 39 VAL HA H -1.234 -18.041 111.289 1.00 . G G . 39 VAL HA 1 1
7 36453 7 1 39 VAL HB H -3.242 -19.506 111.371 1.00 . G G . 39 VAL HB 1 1
7 36454 7 1 39 VAL HG11 H -1.342 -20.114 109.916 1.00 . G G . 39 VAL HG11 1 1
7 36455 7 1 39 VAL HG12 H -2.162 -21.557 110.499 1.00 . G G . 39 VAL HG12 1 1
7 36456 7 1 39 VAL HG13 H -0.623 -21.065 111.197 1.00 . G G . 39 VAL HG13 1 1
7 36457 7 1 39 VAL HG21 H -3.274 -21.525 112.783 1.00 . G G . 39 VAL HG21 1 1
7 36458 7 1 39 VAL HG22 H -3.070 -20.131 113.830 1.00 . G G . 39 VAL HG22 1 1
7 36459 7 1 39 VAL HG23 H -1.684 -21.144 113.441 1.00 . G G . 39 VAL HG23 1 1
7 36460 7 1 39 VAL N N -0.179 -19.098 112.793 1.00 . G G . 39 VAL N 1 1
7 36461 7 1 39 VAL O O -1.961 -17.767 114.363 1.00 . G G . 39 VAL O 1 1
7 36462 7 1 40 VAL C C -3.061 -14.909 114.072 1.00 . G G . 40 VAL C 1 1
7 36463 7 1 40 VAL CA C -3.926 -15.976 113.404 1.00 . G G . 40 VAL CA 1 1
7 36464 7 1 40 VAL CB C -4.780 -16.755 114.450 1.00 . G G . 40 VAL CB 1 1
7 36465 7 1 40 VAL CG1 C -5.761 -15.800 115.175 1.00 . G G . 40 VAL CG1 1 1
7 36466 7 1 40 VAL CG2 C -5.582 -17.865 113.726 1.00 . G G . 40 VAL CG2 1 1
7 36467 7 1 40 VAL H H -3.225 -16.913 111.635 1.00 . G G . 40 VAL H 1 1
7 36468 7 1 40 VAL HA H -4.599 -15.476 112.724 1.00 . G G . 40 VAL HA 1 1
7 36469 7 1 40 VAL HB H -4.132 -17.208 115.186 1.00 . G G . 40 VAL HB 1 1
7 36470 7 1 40 VAL HG11 H -6.376 -16.365 115.863 1.00 . G G . 40 VAL HG11 1 1
7 36471 7 1 40 VAL HG12 H -6.394 -15.314 114.450 1.00 . G G . 40 VAL HG12 1 1
7 36472 7 1 40 VAL HG13 H -5.211 -15.051 115.726 1.00 . G G . 40 VAL HG13 1 1
7 36473 7 1 40 VAL HG21 H -6.225 -17.420 112.977 1.00 . G G . 40 VAL HG21 1 1
7 36474 7 1 40 VAL HG22 H -6.189 -18.404 114.441 1.00 . G G . 40 VAL HG22 1 1
7 36475 7 1 40 VAL HG23 H -4.903 -18.556 113.249 1.00 . G G . 40 VAL HG23 1 1
7 36476 7 1 40 VAL N N -3.100 -16.894 112.608 1.00 . G G . 40 VAL N 1 1
7 36477 7 1 40 VAL O O -2.698 -15.093 115.222 1.00 . G G . 40 VAL O 1 1
7 36478 7 1 40 VAL OXT O -2.774 -13.918 113.417 1.00 . G G . 40 VAL OXT 1 1
7 36479 8 1 1 ASP C C 35.984 2.828 106.629 1.00 . H H . 1 ASP C 1 1
7 36480 8 1 1 ASP CA C 36.713 1.553 106.193 1.00 . H H . 1 ASP CA 1 1
7 36481 8 1 1 ASP CB C 36.427 1.252 104.710 1.00 . H H . 1 ASP CB 1 1
7 36482 8 1 1 ASP CG C 37.135 -0.033 104.286 1.00 . H H . 1 ASP CG 1 1
7 36483 8 1 1 ASP H1 H 35.714 0.763 107.842 1.00 . H H . 1 ASP H1 1 1
7 36484 8 1 1 ASP H2 H 37.067 -0.142 107.351 1.00 . H H . 1 ASP H2 1 1
7 36485 8 1 1 ASP H3 H 35.626 -0.205 106.452 1.00 . H H . 1 ASP H3 1 1
7 36486 8 1 1 ASP HA H 37.777 1.685 106.337 1.00 . H H . 1 ASP HA 1 1
7 36487 8 1 1 ASP HB2 H 35.361 1.132 104.564 1.00 . H H . 1 ASP HB2 1 1
7 36488 8 1 1 ASP HB3 H 36.780 2.071 104.099 1.00 . H H . 1 ASP HB3 1 1
7 36489 8 1 1 ASP N N 36.245 0.406 107.022 1.00 . H H . 1 ASP N 1 1
7 36490 8 1 1 ASP O O 35.153 2.800 107.536 1.00 . H H . 1 ASP O 1 1
7 36491 8 1 1 ASP OD1 O 36.535 -1.087 104.417 1.00 . H H . 1 ASP OD1 1 1
7 36492 8 1 1 ASP OD2 O 38.265 0.057 103.835 1.00 . H H . 1 ASP OD2 1 1
7 36493 8 1 2 ALA C C 34.181 5.196 105.991 1.00 . H H . 2 ALA C 1 1
7 36494 8 1 2 ALA CA C 35.691 5.239 106.267 1.00 . H H . 2 ALA CA 1 1
7 36495 8 1 2 ALA CB C 36.345 6.334 105.387 1.00 . H H . 2 ALA CB 1 1
7 36496 8 1 2 ALA H H 36.978 3.892 105.255 1.00 . H H . 2 ALA H 1 1
7 36497 8 1 2 ALA HA H 35.859 5.479 107.315 1.00 . H H . 2 ALA HA 1 1
7 36498 8 1 2 ALA HB1 H 36.189 6.120 104.346 1.00 . H H . 2 ALA HB1 1 1
7 36499 8 1 2 ALA HB2 H 37.407 6.363 105.598 1.00 . H H . 2 ALA HB2 1 1
7 36500 8 1 2 ALA HB3 H 35.913 7.298 105.635 1.00 . H H . 2 ALA HB3 1 1
7 36501 8 1 2 ALA N N 36.308 3.943 105.966 1.00 . H H . 2 ALA N 1 1
7 36502 8 1 2 ALA O O 33.762 4.800 104.899 1.00 . H H . 2 ALA O 1 1
7 36503 8 1 3 GLU C C 31.236 6.410 107.960 1.00 . H H . 3 GLU C 1 1
7 36504 8 1 3 GLU CA C 31.903 5.624 106.822 1.00 . H H . 3 GLU CA 1 1
7 36505 8 1 3 GLU CB C 31.383 4.163 106.801 1.00 . H H . 3 GLU CB 1 1
7 36506 8 1 3 GLU CD C 29.375 2.664 106.426 1.00 . H H . 3 GLU CD 1 1
7 36507 8 1 3 GLU CG C 29.844 4.112 106.591 1.00 . H H . 3 GLU CG 1 1
7 36508 8 1 3 GLU H H 33.756 5.932 107.822 1.00 . H H . 3 GLU H 1 1
7 36509 8 1 3 GLU HA H 31.653 6.100 105.890 1.00 . H H . 3 GLU HA 1 1
7 36510 8 1 3 GLU HB2 H 31.872 3.629 105.995 1.00 . H H . 3 GLU HB2 1 1
7 36511 8 1 3 GLU HB3 H 31.633 3.683 107.738 1.00 . H H . 3 GLU HB3 1 1
7 36512 8 1 3 GLU HG2 H 29.343 4.542 107.445 1.00 . H H . 3 GLU HG2 1 1
7 36513 8 1 3 GLU HG3 H 29.578 4.672 105.712 1.00 . H H . 3 GLU HG3 1 1
7 36514 8 1 3 GLU N N 33.366 5.617 106.978 1.00 . H H . 3 GLU N 1 1
7 36515 8 1 3 GLU O O 31.162 5.932 109.088 1.00 . H H . 3 GLU O 1 1
7 36516 8 1 3 GLU OE1 O 29.342 1.959 107.420 1.00 . H H . 3 GLU OE1 1 1
7 36517 8 1 3 GLU OE2 O 29.059 2.284 105.310 1.00 . H H . 3 GLU OE2 1 1
7 36518 8 1 4 PHE C C 28.555 8.121 108.663 1.00 . H H . 4 PHE C 1 1
7 36519 8 1 4 PHE CA C 30.046 8.466 108.636 1.00 . H H . 4 PHE CA 1 1
7 36520 8 1 4 PHE CB C 30.225 9.946 108.241 1.00 . H H . 4 PHE CB 1 1
7 36521 8 1 4 PHE CD1 C 32.589 9.861 107.285 1.00 . H H . 4 PHE CD1 1 1
7 36522 8 1 4 PHE CD2 C 32.226 11.107 109.345 1.00 . H H . 4 PHE CD2 1 1
7 36523 8 1 4 PHE CE1 C 33.950 10.191 107.333 1.00 . H H . 4 PHE CE1 1 1
7 36524 8 1 4 PHE CE2 C 33.586 11.433 109.382 1.00 . H H . 4 PHE CE2 1 1
7 36525 8 1 4 PHE CG C 31.714 10.317 108.293 1.00 . H H . 4 PHE CG 1 1
7 36526 8 1 4 PHE CZ C 34.447 10.977 108.378 1.00 . H H . 4 PHE CZ 1 1
7 36527 8 1 4 PHE H H 30.809 7.936 106.722 1.00 . H H . 4 PHE H 1 1
7 36528 8 1 4 PHE HA H 30.464 8.309 109.629 1.00 . H H . 4 PHE HA 1 1
7 36529 8 1 4 PHE HB2 H 29.854 10.088 107.232 1.00 . H H . 4 PHE HB2 1 1
7 36530 8 1 4 PHE HB3 H 29.656 10.576 108.915 1.00 . H H . 4 PHE HB3 1 1
7 36531 8 1 4 PHE HD1 H 32.215 9.256 106.473 1.00 . H H . 4 PHE HD1 1 1
7 36532 8 1 4 PHE HD2 H 31.569 11.463 110.126 1.00 . H H . 4 PHE HD2 1 1
7 36533 8 1 4 PHE HE1 H 34.618 9.838 106.558 1.00 . H H . 4 PHE HE1 1 1
7 36534 8 1 4 PHE HE2 H 33.972 12.041 110.189 1.00 . H H . 4 PHE HE2 1 1
7 36535 8 1 4 PHE HZ H 35.497 11.230 108.411 1.00 . H H . 4 PHE HZ 1 1
7 36536 8 1 4 PHE N N 30.731 7.615 107.648 1.00 . H H . 4 PHE N 1 1
7 36537 8 1 4 PHE O O 28.006 7.673 107.655 1.00 . H H . 4 PHE O 1 1
7 36538 8 1 5 ARG C C 25.812 9.109 110.902 1.00 . H H . 5 ARG C 1 1
7 36539 8 1 5 ARG CA C 26.458 8.051 109.992 1.00 . H H . 5 ARG CA 1 1
7 36540 8 1 5 ARG CB C 26.257 6.649 110.625 1.00 . H H . 5 ARG CB 1 1
7 36541 8 1 5 ARG CD C 26.552 4.150 110.286 1.00 . H H . 5 ARG CD 1 1
7 36542 8 1 5 ARG CG C 26.812 5.546 109.695 1.00 . H H . 5 ARG CG 1 1
7 36543 8 1 5 ARG CZ C 26.911 1.823 109.585 1.00 . H H . 5 ARG CZ 1 1
7 36544 8 1 5 ARG H H 28.403 8.701 110.586 1.00 . H H . 5 ARG H 1 1
7 36545 8 1 5 ARG HA H 25.955 8.075 109.028 1.00 . H H . 5 ARG HA 1 1
7 36546 8 1 5 ARG HB2 H 26.772 6.608 111.575 1.00 . H H . 5 ARG HB2 1 1
7 36547 8 1 5 ARG HB3 H 25.198 6.475 110.786 1.00 . H H . 5 ARG HB3 1 1
7 36548 8 1 5 ARG HD2 H 27.076 4.047 111.227 1.00 . H H . 5 ARG HD2 1 1
7 36549 8 1 5 ARG HD3 H 25.491 4.019 110.452 1.00 . H H . 5 ARG HD3 1 1
7 36550 8 1 5 ARG HE H 27.441 3.423 108.505 1.00 . H H . 5 ARG HE 1 1
7 36551 8 1 5 ARG HG2 H 26.329 5.613 108.733 1.00 . H H . 5 ARG HG2 1 1
7 36552 8 1 5 ARG HG3 H 27.875 5.677 109.569 1.00 . H H . 5 ARG HG3 1 1
7 36553 8 1 5 ARG HH11 H 26.063 2.048 111.388 1.00 . H H . 5 ARG HH11 1 1
7 36554 8 1 5 ARG HH12 H 26.299 0.412 110.870 1.00 . H H . 5 ARG HH12 1 1
7 36555 8 1 5 ARG HH21 H 27.734 1.291 107.840 1.00 . H H . 5 ARG HH21 1 1
7 36556 8 1 5 ARG HH22 H 27.243 -0.016 108.866 1.00 . H H . 5 ARG HH22 1 1
7 36557 8 1 5 ARG N N 27.903 8.337 109.823 1.00 . H H . 5 ARG N 1 1
7 36558 8 1 5 ARG NE N 27.029 3.133 109.346 1.00 . H H . 5 ARG NE 1 1
7 36559 8 1 5 ARG NH1 N 26.383 1.394 110.703 1.00 . H H . 5 ARG NH1 1 1
7 36560 8 1 5 ARG NH2 N 27.329 0.966 108.695 1.00 . H H . 5 ARG NH2 1 1
7 36561 8 1 5 ARG O O 26.398 9.523 111.902 1.00 . H H . 5 ARG O 1 1
7 36562 8 1 6 HIS C C 22.321 10.279 111.157 1.00 . H H . 6 HIS C 1 1
7 36563 8 1 6 HIS CA C 23.830 10.520 111.339 1.00 . H H . 6 HIS CA 1 1
7 36564 8 1 6 HIS CB C 24.208 11.942 110.868 1.00 . H H . 6 HIS CB 1 1
7 36565 8 1 6 HIS CD2 C 23.964 13.905 112.611 1.00 . H H . 6 HIS CD2 1 1
7 36566 8 1 6 HIS CE1 C 21.821 14.190 112.472 1.00 . H H . 6 HIS CE1 1 1
7 36567 8 1 6 HIS CG C 23.501 12.991 111.697 1.00 . H H . 6 HIS CG 1 1
7 36568 8 1 6 HIS H H 24.166 9.146 109.753 1.00 . H H . 6 HIS H 1 1
7 36569 8 1 6 HIS HA H 24.078 10.418 112.397 1.00 . H H . 6 HIS HA 1 1
7 36570 8 1 6 HIS HB2 H 25.275 12.075 110.968 1.00 . H H . 6 HIS HB2 1 1
7 36571 8 1 6 HIS HB3 H 23.933 12.062 109.829 1.00 . H H . 6 HIS HB3 1 1
7 36572 8 1 6 HIS HD2 H 24.996 14.020 112.908 1.00 . H H . 6 HIS HD2 1 1
7 36573 8 1 6 HIS HE1 H 20.820 14.565 112.625 1.00 . H H . 6 HIS HE1 1 1
7 36574 8 1 6 HIS HE2 H 22.938 15.385 113.759 1.00 . H H . 6 HIS HE2 1 1
7 36575 8 1 6 HIS N N 24.582 9.526 110.554 1.00 . H H . 6 HIS N 1 1
7 36576 8 1 6 HIS ND1 N 22.131 13.192 111.625 1.00 . H H . 6 HIS ND1 1 1
7 36577 8 1 6 HIS NE2 N 22.902 14.661 113.099 1.00 . H H . 6 HIS NE2 1 1
7 36578 8 1 6 HIS O O 21.811 10.328 110.038 1.00 . H H . 6 HIS O 1 1
7 36579 8 1 7 ASP C C 19.386 11.043 111.969 1.00 . H H . 7 ASP C 1 1
7 36580 8 1 7 ASP CA C 20.175 9.757 112.256 1.00 . H H . 7 ASP CA 1 1
7 36581 8 1 7 ASP CB C 19.747 9.188 113.623 1.00 . H H . 7 ASP CB 1 1
7 36582 8 1 7 ASP CG C 20.583 7.954 113.956 1.00 . H H . 7 ASP CG 1 1
7 36583 8 1 7 ASP H H 22.098 9.987 113.125 1.00 . H H . 7 ASP H 1 1
7 36584 8 1 7 ASP HA H 19.949 9.022 111.495 1.00 . H H . 7 ASP HA 1 1
7 36585 8 1 7 ASP HB2 H 19.898 9.933 114.394 1.00 . H H . 7 ASP HB2 1 1
7 36586 8 1 7 ASP HB3 H 18.700 8.914 113.593 1.00 . H H . 7 ASP HB3 1 1
7 36587 8 1 7 ASP N N 21.623 10.014 112.270 1.00 . H H . 7 ASP N 1 1
7 36588 8 1 7 ASP O O 19.759 12.121 112.431 1.00 . H H . 7 ASP O 1 1
7 36589 8 1 7 ASP OD1 O 21.726 8.129 114.344 1.00 . H H . 7 ASP OD1 1 1
7 36590 8 1 7 ASP OD2 O 20.070 6.855 113.816 1.00 . H H . 7 ASP OD2 1 1
7 36591 8 1 8 SER C C 16.059 11.614 110.378 1.00 . H H . 8 SER C 1 1
7 36592 8 1 8 SER CA C 17.424 12.080 110.910 1.00 . H H . 8 SER CA 1 1
7 36593 8 1 8 SER CB C 18.119 12.972 109.871 1.00 . H H . 8 SER CB 1 1
7 36594 8 1 8 SER H H 18.023 10.035 110.895 1.00 . H H . 8 SER H 1 1
7 36595 8 1 8 SER HA H 17.255 12.656 111.812 1.00 . H H . 8 SER HA 1 1
7 36596 8 1 8 SER HB2 H 17.627 13.932 109.801 1.00 . H H . 8 SER HB2 1 1
7 36597 8 1 8 SER HB3 H 19.155 13.119 110.151 1.00 . H H . 8 SER HB3 1 1
7 36598 8 1 8 SER HG H 18.272 11.414 108.743 1.00 . H H . 8 SER HG 1 1
7 36599 8 1 8 SER N N 18.279 10.920 111.226 1.00 . H H . 8 SER N 1 1
7 36600 8 1 8 SER O O 15.738 10.422 110.411 1.00 . H H . 8 SER O 1 1
7 36601 8 1 8 SER OG O 18.049 12.341 108.625 1.00 . H H . 8 SER OG 1 1
7 36602 8 1 9 GLY C C 12.808 12.697 110.303 1.00 . H H . 9 GLY C 1 1
7 36603 8 1 9 GLY CA C 13.919 12.304 109.324 1.00 . H H . 9 GLY CA 1 1
7 36604 8 1 9 GLY H H 15.587 13.497 109.889 1.00 . H H . 9 GLY H 1 1
7 36605 8 1 9 GLY HA2 H 13.810 12.886 108.424 1.00 . H H . 9 GLY HA2 1 1
7 36606 8 1 9 GLY HA3 H 13.807 11.255 109.070 1.00 . H H . 9 GLY HA3 1 1
7 36607 8 1 9 GLY N N 15.262 12.574 109.884 1.00 . H H . 9 GLY N 1 1
7 36608 8 1 9 GLY O O 11.878 11.928 110.541 1.00 . H H . 9 GLY O 1 1
7 36609 8 1 10 TYR C C 10.529 14.577 111.187 1.00 . H H . 10 TYR C 1 1
7 36610 8 1 10 TYR CA C 11.914 14.395 111.834 1.00 . H H . 10 TYR CA 1 1
7 36611 8 1 10 TYR CB C 12.403 15.744 112.415 1.00 . H H . 10 TYR CB 1 1
7 36612 8 1 10 TYR CD1 C 13.895 16.843 110.648 1.00 . H H . 10 TYR CD1 1 1
7 36613 8 1 10 TYR CD2 C 11.591 17.599 110.854 1.00 . H H . 10 TYR CD2 1 1
7 36614 8 1 10 TYR CE1 C 14.100 17.764 109.611 1.00 . H H . 10 TYR CE1 1 1
7 36615 8 1 10 TYR CE2 C 11.805 18.518 109.817 1.00 . H H . 10 TYR CE2 1 1
7 36616 8 1 10 TYR CG C 12.635 16.753 111.279 1.00 . H H . 10 TYR CG 1 1
7 36617 8 1 10 TYR CZ C 13.058 18.600 109.198 1.00 . H H . 10 TYR CZ 1 1
7 36618 8 1 10 TYR H H 13.675 14.469 110.643 1.00 . H H . 10 TYR H 1 1
7 36619 8 1 10 TYR HA H 11.829 13.682 112.647 1.00 . H H . 10 TYR HA 1 1
7 36620 8 1 10 TYR HB2 H 11.664 16.130 113.111 1.00 . H H . 10 TYR HB2 1 1
7 36621 8 1 10 TYR HB3 H 13.333 15.586 112.954 1.00 . H H . 10 TYR HB3 1 1
7 36622 8 1 10 TYR HD1 H 14.705 16.199 110.963 1.00 . H H . 10 TYR HD1 1 1
7 36623 8 1 10 TYR HD2 H 10.621 17.542 111.329 1.00 . H H . 10 TYR HD2 1 1
7 36624 8 1 10 TYR HE1 H 15.066 17.832 109.131 1.00 . H H . 10 TYR HE1 1 1
7 36625 8 1 10 TYR HE2 H 11.003 19.165 109.495 1.00 . H H . 10 TYR HE2 1 1
7 36626 8 1 10 TYR HH H 12.405 19.815 107.878 1.00 . H H . 10 TYR HH 1 1
7 36627 8 1 10 TYR N N 12.911 13.901 110.870 1.00 . H H . 10 TYR N 1 1
7 36628 8 1 10 TYR O O 10.408 15.175 110.121 1.00 . H H . 10 TYR O 1 1
7 36629 8 1 10 TYR OH O 13.263 19.507 108.179 1.00 . H H . 10 TYR OH 1 1
7 36630 8 1 11 GLU C C 7.437 15.466 111.975 1.00 . H H . 11 GLU C 1 1
7 36631 8 1 11 GLU CA C 8.088 14.206 111.386 1.00 . H H . 11 GLU CA 1 1
7 36632 8 1 11 GLU CB C 7.266 12.970 111.828 1.00 . H H . 11 GLU CB 1 1
7 36633 8 1 11 GLU CD C 6.969 10.478 111.551 1.00 . H H . 11 GLU CD 1 1
7 36634 8 1 11 GLU CG C 7.784 11.699 111.124 1.00 . H H . 11 GLU CG 1 1
7 36635 8 1 11 GLU H H 9.643 13.632 112.720 1.00 . H H . 11 GLU H 1 1
7 36636 8 1 11 GLU HA H 8.063 14.275 110.299 1.00 . H H . 11 GLU HA 1 1
7 36637 8 1 11 GLU HB2 H 7.359 12.850 112.899 1.00 . H H . 11 GLU HB2 1 1
7 36638 8 1 11 GLU HB3 H 6.218 13.114 111.576 1.00 . H H . 11 GLU HB3 1 1
7 36639 8 1 11 GLU HG2 H 7.697 11.822 110.054 1.00 . H H . 11 GLU HG2 1 1
7 36640 8 1 11 GLU HG3 H 8.821 11.541 111.380 1.00 . H H . 11 GLU HG3 1 1
7 36641 8 1 11 GLU N N 9.480 14.079 111.865 1.00 . H H . 11 GLU N 1 1
7 36642 8 1 11 GLU O O 7.773 15.897 113.078 1.00 . H H . 11 GLU O 1 1
7 36643 8 1 11 GLU OE1 O 7.316 9.881 112.555 1.00 . H H . 11 GLU OE1 1 1
7 36644 8 1 11 GLU OE2 O 6.009 10.161 110.866 1.00 . H H . 11 GLU OE2 1 1
7 36645 8 1 12 VAL C C 4.340 17.175 110.929 1.00 . H H . 12 VAL C 1 1
7 36646 8 1 12 VAL CA C 5.713 17.207 111.652 1.00 . H H . 12 VAL CA 1 1
7 36647 8 1 12 VAL CB C 6.526 18.513 111.351 1.00 . H H . 12 VAL CB 1 1
7 36648 8 1 12 VAL CG1 C 7.072 18.482 109.912 1.00 . H H . 12 VAL CG1 1 1
7 36649 8 1 12 VAL CG2 C 5.646 19.785 111.553 1.00 . H H . 12 VAL CG2 1 1
7 36650 8 1 12 VAL H H 6.244 15.604 110.376 1.00 . H H . 12 VAL H 1 1
7 36651 8 1 12 VAL HA H 5.532 17.148 112.729 1.00 . H H . 12 VAL HA 1 1
7 36652 8 1 12 VAL HB H 7.372 18.560 112.035 1.00 . H H . 12 VAL HB 1 1
7 36653 8 1 12 VAL HG11 H 7.633 19.385 109.712 1.00 . H H . 12 VAL HG11 1 1
7 36654 8 1 12 VAL HG12 H 6.253 18.417 109.229 1.00 . H H . 12 VAL HG12 1 1
7 36655 8 1 12 VAL HG13 H 7.719 17.627 109.778 1.00 . H H . 12 VAL HG13 1 1
7 36656 8 1 12 VAL HG21 H 6.266 20.670 111.478 1.00 . H H . 12 VAL HG21 1 1
7 36657 8 1 12 VAL HG22 H 5.185 19.759 112.529 1.00 . H H . 12 VAL HG22 1 1
7 36658 8 1 12 VAL HG23 H 4.873 19.832 110.795 1.00 . H H . 12 VAL HG23 1 1
7 36659 8 1 12 VAL N N 6.472 16.020 111.231 1.00 . H H . 12 VAL N 1 1
7 36660 8 1 12 VAL O O 4.257 17.008 109.722 1.00 . H H . 12 VAL O 1 1
7 36661 8 1 13 HIS C C 1.010 18.388 111.814 1.00 . H H . 13 HIS C 1 1
7 36662 8 1 13 HIS CA C 1.871 17.261 111.213 1.00 . H H . 13 HIS CA 1 1
7 36663 8 1 13 HIS CB C 1.253 15.892 111.573 1.00 . H H . 13 HIS CB 1 1
7 36664 8 1 13 HIS CD2 C 3.297 14.227 111.556 1.00 . H H . 13 HIS CD2 1 1
7 36665 8 1 13 HIS CE1 C 2.807 13.146 109.743 1.00 . H H . 13 HIS CE1 1 1
7 36666 8 1 13 HIS CG C 2.136 14.778 111.065 1.00 . H H . 13 HIS CG 1 1
7 36667 8 1 13 HIS H H 3.391 17.408 112.701 1.00 . H H . 13 HIS H 1 1
7 36668 8 1 13 HIS HA H 1.867 17.370 110.132 1.00 . H H . 13 HIS HA 1 1
7 36669 8 1 13 HIS HB2 H 1.162 15.804 112.649 1.00 . H H . 13 HIS HB2 1 1
7 36670 8 1 13 HIS HB3 H 0.272 15.805 111.125 1.00 . H H . 13 HIS HB3 1 1
7 36671 8 1 13 HIS HD2 H 3.810 14.550 112.449 1.00 . H H . 13 HIS HD2 1 1
7 36672 8 1 13 HIS HE1 H 2.838 12.445 108.923 1.00 . H H . 13 HIS HE1 1 1
7 36673 8 1 13 HIS HE2 H 4.509 12.630 110.826 1.00 . H H . 13 HIS HE2 1 1
7 36674 8 1 13 HIS N N 3.255 17.305 111.731 1.00 . H H . 13 HIS N 1 1
7 36675 8 1 13 HIS ND1 N 1.845 14.074 109.909 1.00 . H H . 13 HIS ND1 1 1
7 36676 8 1 13 HIS NE2 N 3.717 13.198 110.720 1.00 . H H . 13 HIS NE2 1 1
7 36677 8 1 13 HIS O O 1.168 18.749 112.982 1.00 . H H . 13 HIS O 1 1
7 36678 8 1 14 HIS C C -1.997 20.168 110.450 1.00 . H H . 14 HIS C 1 1
7 36679 8 1 14 HIS CA C -0.832 20.000 111.451 1.00 . H H . 14 HIS CA 1 1
7 36680 8 1 14 HIS CB C -0.033 21.319 111.565 1.00 . H H . 14 HIS CB 1 1
7 36681 8 1 14 HIS CD2 C -2.037 23.041 111.766 1.00 . H H . 14 HIS CD2 1 1
7 36682 8 1 14 HIS CE1 C -1.402 24.031 113.586 1.00 . H H . 14 HIS CE1 1 1
7 36683 8 1 14 HIS CG C -0.868 22.431 112.163 1.00 . H H . 14 HIS CG 1 1
7 36684 8 1 14 HIS H H 0.004 18.583 110.083 1.00 . H H . 14 HIS H 1 1
7 36685 8 1 14 HIS HA H -1.241 19.743 112.424 1.00 . H H . 14 HIS HA 1 1
7 36686 8 1 14 HIS HB2 H 0.826 21.152 112.198 1.00 . H H . 14 HIS HB2 1 1
7 36687 8 1 14 HIS HB3 H 0.311 21.619 110.584 1.00 . H H . 14 HIS HB3 1 1
7 36688 8 1 14 HIS HD2 H -2.613 22.782 110.893 1.00 . H H . 14 HIS HD2 1 1
7 36689 8 1 14 HIS HE1 H -1.358 24.701 114.432 1.00 . H H . 14 HIS HE1 1 1
7 36690 8 1 14 HIS HE2 H -3.144 24.648 112.629 1.00 . H H . 14 HIS HE2 1 1
7 36691 8 1 14 HIS N N 0.083 18.923 111.003 1.00 . H H . 14 HIS N 1 1
7 36692 8 1 14 HIS ND1 N -0.486 23.081 113.327 1.00 . H H . 14 HIS ND1 1 1
7 36693 8 1 14 HIS NE2 N -2.369 24.050 112.666 1.00 . H H . 14 HIS NE2 1 1
7 36694 8 1 14 HIS O O -1.831 20.835 109.432 1.00 . H H . 14 HIS O 1 1
7 36695 8 1 15 GLN C C -5.366 20.450 110.566 1.00 . H H . 15 GLN C 1 1
7 36696 8 1 15 GLN CA C -4.309 19.640 109.868 1.00 . H H . 15 GLN CA 1 1
7 36697 8 1 15 GLN CB C -4.822 18.214 109.551 1.00 . H H . 15 GLN CB 1 1
7 36698 8 1 15 GLN CD C -5.573 16.009 110.528 1.00 . H H . 15 GLN CD 1 1
7 36699 8 1 15 GLN CG C -5.071 17.418 110.853 1.00 . H H . 15 GLN CG 1 1
7 36700 8 1 15 GLN H H -3.202 19.040 111.568 1.00 . H H . 15 GLN H 1 1
7 36701 8 1 15 GLN HA H -4.075 20.138 108.927 1.00 . H H . 15 GLN HA 1 1
7 36702 8 1 15 GLN HB2 H -5.742 18.275 108.981 1.00 . H H . 15 GLN HB2 1 1
7 36703 8 1 15 GLN HB3 H -4.077 17.695 108.957 1.00 . H H . 15 GLN HB3 1 1
7 36704 8 1 15 GLN HE21 H -6.542 15.789 112.249 1.00 . H H . 15 GLN HE21 1 1
7 36705 8 1 15 GLN HE22 H -6.630 14.469 111.188 1.00 . H H . 15 GLN HE22 1 1
7 36706 8 1 15 GLN HG2 H -4.150 17.341 111.413 1.00 . H H . 15 GLN HG2 1 1
7 36707 8 1 15 GLN HG3 H -5.811 17.922 111.455 1.00 . H H . 15 GLN HG3 1 1
7 36708 8 1 15 GLN N N -3.140 19.561 110.740 1.00 . H H . 15 GLN N 1 1
7 36709 8 1 15 GLN NE2 N -6.310 15.370 111.394 1.00 . H H . 15 GLN NE2 1 1
7 36710 8 1 15 GLN O O -5.154 20.986 111.654 1.00 . H H . 15 GLN O 1 1
7 36711 8 1 15 GLN OE1 O -5.282 15.477 109.455 1.00 . H H . 15 GLN OE1 1 1
7 36712 8 1 16 LYS C C -8.956 20.732 109.667 1.00 . H H . 16 LYS C 1 1
7 36713 8 1 16 LYS CA C -7.724 21.223 110.441 1.00 . H H . 16 LYS CA 1 1
7 36714 8 1 16 LYS CB C -7.537 22.746 110.240 1.00 . H H . 16 LYS CB 1 1
7 36715 8 1 16 LYS CD C -8.498 25.055 110.664 1.00 . H H . 16 LYS CD 1 1
7 36716 8 1 16 LYS CE C -9.691 25.845 111.232 1.00 . H H . 16 LYS CE 1 1
7 36717 8 1 16 LYS CG C -8.735 23.536 110.824 1.00 . H H . 16 LYS CG 1 1
7 36718 8 1 16 LYS H H -6.626 20.036 109.068 1.00 . H H . 16 LYS H 1 1
7 36719 8 1 16 LYS HA H -7.854 21.007 111.494 1.00 . H H . 16 LYS HA 1 1
7 36720 8 1 16 LYS HB2 H -6.628 23.052 110.739 1.00 . H H . 16 LYS HB2 1 1
7 36721 8 1 16 LYS HB3 H -7.448 22.962 109.182 1.00 . H H . 16 LYS HB3 1 1
7 36722 8 1 16 LYS HD2 H -7.599 25.337 111.196 1.00 . H H . 16 LYS HD2 1 1
7 36723 8 1 16 LYS HD3 H -8.380 25.294 109.615 1.00 . H H . 16 LYS HD3 1 1
7 36724 8 1 16 LYS HE2 H -10.592 25.582 110.693 1.00 . H H . 16 LYS HE2 1 1
7 36725 8 1 16 LYS HE3 H -9.819 25.612 112.280 1.00 . H H . 16 LYS HE3 1 1
7 36726 8 1 16 LYS HG2 H -9.643 23.263 110.302 1.00 . H H . 16 LYS HG2 1 1
7 36727 8 1 16 LYS HG3 H -8.842 23.299 111.874 1.00 . H H . 16 LYS HG3 1 1
7 36728 8 1 16 LYS HZ1 H -10.059 27.694 110.346 1.00 . H H . 16 LYS HZ1 1 1
7 36729 8 1 16 LYS HZ2 H -8.440 27.454 110.804 1.00 . H H . 16 LYS HZ2 1 1
7 36730 8 1 16 LYS HZ3 H -9.619 27.786 111.982 1.00 . H H . 16 LYS HZ3 1 1
7 36731 8 1 16 LYS N N -6.543 20.507 109.924 1.00 . H H . 16 LYS N 1 1
7 36732 8 1 16 LYS NZ N -9.433 27.305 111.079 1.00 . H H . 16 LYS NZ 1 1
7 36733 8 1 16 LYS O O -9.187 21.184 108.549 1.00 . H H . 16 LYS O 1 1
7 36734 8 1 17 LEU C C -12.218 19.425 110.380 1.00 . H H . 17 LEU C 1 1
7 36735 8 1 17 LEU CA C -10.926 19.192 109.569 1.00 . H H . 17 LEU CA 1 1
7 36736 8 1 17 LEU CB C -10.715 17.630 109.394 1.00 . H H . 17 LEU CB 1 1
7 36737 8 1 17 LEU CD1 C -8.785 17.813 107.728 1.00 . H H . 17 LEU CD1 1 1
7 36738 8 1 17 LEU CD2 C -10.155 15.702 107.836 1.00 . H H . 17 LEU CD2 1 1
7 36739 8 1 17 LEU CG C -10.192 17.239 107.979 1.00 . H H . 17 LEU CG 1 1
7 36740 8 1 17 LEU H H -9.480 19.446 111.134 1.00 . H H . 17 LEU H 1 1
7 36741 8 1 17 LEU HA H -11.070 19.650 108.598 1.00 . H H . 17 LEU HA 1 1
7 36742 8 1 17 LEU HB2 H -10.004 17.287 110.131 1.00 . H H . 17 LEU HB2 1 1
7 36743 8 1 17 LEU HB3 H -11.656 17.110 109.566 1.00 . H H . 17 LEU HB3 1 1
7 36744 8 1 17 LEU HD11 H -8.110 17.486 108.507 1.00 . H H . 17 LEU HD11 1 1
7 36745 8 1 17 LEU HD12 H -8.835 18.876 107.724 1.00 . H H . 17 LEU HD12 1 1
7 36746 8 1 17 LEU HD13 H -8.415 17.475 106.768 1.00 . H H . 17 LEU HD13 1 1
7 36747 8 1 17 LEU HD21 H -9.789 15.445 106.860 1.00 . H H . 17 LEU HD21 1 1
7 36748 8 1 17 LEU HD22 H -11.148 15.307 107.951 1.00 . H H . 17 LEU HD22 1 1
7 36749 8 1 17 LEU HD23 H -9.506 15.279 108.587 1.00 . H H . 17 LEU HD23 1 1
7 36750 8 1 17 LEU HG H -10.866 17.634 107.247 1.00 . H H . 17 LEU HG 1 1
7 36751 8 1 17 LEU N N -9.729 19.781 110.247 1.00 . H H . 17 LEU N 1 1
7 36752 8 1 17 LEU O O -12.190 19.544 111.606 1.00 . H H . 17 LEU O 1 1
7 36753 8 1 18 VAL C C -15.458 18.196 110.026 1.00 . H H . 18 VAL C 1 1
7 36754 8 1 18 VAL CA C -14.712 19.535 110.235 1.00 . H H . 18 VAL CA 1 1
7 36755 8 1 18 VAL CB C -15.489 20.688 109.547 1.00 . H H . 18 VAL CB 1 1
7 36756 8 1 18 VAL CG1 C -16.869 20.898 110.226 1.00 . H H . 18 VAL CG1 1 1
7 36757 8 1 18 VAL CG2 C -14.664 21.992 109.642 1.00 . H H . 18 VAL CG2 1 1
7 36758 8 1 18 VAL H H -13.285 19.259 108.680 1.00 . H H . 18 VAL H 1 1
7 36759 8 1 18 VAL HA H -14.644 19.746 111.305 1.00 . H H . 18 VAL HA 1 1
7 36760 8 1 18 VAL HB H -15.643 20.441 108.503 1.00 . H H . 18 VAL HB 1 1
7 36761 8 1 18 VAL HG11 H -16.726 21.124 111.274 1.00 . H H . 18 VAL HG11 1 1
7 36762 8 1 18 VAL HG12 H -17.469 20.004 110.133 1.00 . H H . 18 VAL HG12 1 1
7 36763 8 1 18 VAL HG13 H -17.386 21.719 109.751 1.00 . H H . 18 VAL HG13 1 1
7 36764 8 1 18 VAL HG21 H -13.712 21.862 109.147 1.00 . H H . 18 VAL HG21 1 1
7 36765 8 1 18 VAL HG22 H -14.496 22.244 110.681 1.00 . H H . 18 VAL HG22 1 1
7 36766 8 1 18 VAL HG23 H -15.205 22.798 109.165 1.00 . H H . 18 VAL HG23 1 1
7 36767 8 1 18 VAL N N -13.359 19.407 109.651 1.00 . H H . 18 VAL N 1 1
7 36768 8 1 18 VAL O O -15.566 17.700 108.896 1.00 . H H . 18 VAL O 1 1
7 36769 8 1 19 PHE C C -18.075 16.485 111.851 1.00 . H H . 19 PHE C 1 1
7 36770 8 1 19 PHE CA C -16.700 16.331 111.162 1.00 . H H . 19 PHE CA 1 1
7 36771 8 1 19 PHE CB C -15.851 15.257 111.920 1.00 . H H . 19 PHE CB 1 1
7 36772 8 1 19 PHE CD1 C -15.150 13.738 110.001 1.00 . H H . 19 PHE CD1 1 1
7 36773 8 1 19 PHE CD2 C -13.418 15.037 111.113 1.00 . H H . 19 PHE CD2 1 1
7 36774 8 1 19 PHE CE1 C -14.189 13.188 109.146 1.00 . H H . 19 PHE CE1 1 1
7 36775 8 1 19 PHE CE2 C -12.462 14.481 110.254 1.00 . H H . 19 PHE CE2 1 1
7 36776 8 1 19 PHE CG C -14.773 14.667 110.992 1.00 . H H . 19 PHE CG 1 1
7 36777 8 1 19 PHE CZ C -12.846 13.558 109.272 1.00 . H H . 19 PHE CZ 1 1
7 36778 8 1 19 PHE H H -15.832 18.081 112.020 1.00 . H H . 19 PHE H 1 1
7 36779 8 1 19 PHE HA H -16.872 15.996 110.141 1.00 . H H . 19 PHE HA 1 1
7 36780 8 1 19 PHE HB2 H -15.390 15.717 112.786 1.00 . H H . 19 PHE HB2 1 1
7 36781 8 1 19 PHE HB3 H -16.489 14.447 112.266 1.00 . H H . 19 PHE HB3 1 1
7 36782 8 1 19 PHE HD1 H -16.188 13.447 109.899 1.00 . H H . 19 PHE HD1 1 1
7 36783 8 1 19 PHE HD2 H -13.114 15.748 111.868 1.00 . H H . 19 PHE HD2 1 1
7 36784 8 1 19 PHE HE1 H -14.485 12.476 108.389 1.00 . H H . 19 PHE HE1 1 1
7 36785 8 1 19 PHE HE2 H -11.426 14.766 110.349 1.00 . H H . 19 PHE HE2 1 1
7 36786 8 1 19 PHE HZ H -12.105 13.129 108.612 1.00 . H H . 19 PHE HZ 1 1
7 36787 8 1 19 PHE N N -15.965 17.620 111.160 1.00 . H H . 19 PHE N 1 1
7 36788 8 1 19 PHE O O -18.156 16.831 113.032 1.00 . H H . 19 PHE O 1 1
7 36789 8 1 20 PHE C C -20.829 17.605 112.218 1.00 . H H . 20 PHE C 1 1
7 36790 8 1 20 PHE CA C -20.516 16.238 111.613 1.00 . H H . 20 PHE CA 1 1
7 36791 8 1 20 PHE CB C -20.710 15.107 112.660 1.00 . H H . 20 PHE CB 1 1
7 36792 8 1 20 PHE CD1 C -21.294 13.255 111.018 1.00 . H H . 20 PHE CD1 1 1
7 36793 8 1 20 PHE CD2 C -19.254 13.012 112.323 1.00 . H H . 20 PHE CD2 1 1
7 36794 8 1 20 PHE CE1 C -21.028 12.034 110.382 1.00 . H H . 20 PHE CE1 1 1
7 36795 8 1 20 PHE CE2 C -18.993 11.793 111.679 1.00 . H H . 20 PHE CE2 1 1
7 36796 8 1 20 PHE CG C -20.411 13.754 111.995 1.00 . H H . 20 PHE CG 1 1
7 36797 8 1 20 PHE CZ C -19.879 11.307 110.710 1.00 . H H . 20 PHE CZ 1 1
7 36798 8 1 20 PHE H H -19.000 15.893 110.169 1.00 . H H . 20 PHE H 1 1
7 36799 8 1 20 PHE HA H -21.197 16.074 110.794 1.00 . H H . 20 PHE HA 1 1
7 36800 8 1 20 PHE HB2 H -20.050 15.277 113.503 1.00 . H H . 20 PHE HB2 1 1
7 36801 8 1 20 PHE HB3 H -21.730 15.111 113.015 1.00 . H H . 20 PHE HB3 1 1
7 36802 8 1 20 PHE HD1 H -22.188 13.808 110.761 1.00 . H H . 20 PHE HD1 1 1
7 36803 8 1 20 PHE HD2 H -18.568 13.378 113.073 1.00 . H H . 20 PHE HD2 1 1
7 36804 8 1 20 PHE HE1 H -21.710 11.657 109.633 1.00 . H H . 20 PHE HE1 1 1
7 36805 8 1 20 PHE HE2 H -18.105 11.228 111.931 1.00 . H H . 20 PHE HE2 1 1
7 36806 8 1 20 PHE HZ H -19.674 10.368 110.213 1.00 . H H . 20 PHE HZ 1 1
7 36807 8 1 20 PHE N N -19.145 16.183 111.096 1.00 . H H . 20 PHE N 1 1
7 36808 8 1 20 PHE O O -20.899 17.742 113.446 1.00 . H H . 20 PHE O 1 1
7 36809 8 1 21 ALA C C -22.760 20.113 112.281 1.00 . H H . 21 ALA C 1 1
7 36810 8 1 21 ALA CA C -21.291 19.987 111.862 1.00 . H H . 21 ALA CA 1 1
7 36811 8 1 21 ALA CB C -20.941 21.009 110.755 1.00 . H H . 21 ALA CB 1 1
7 36812 8 1 21 ALA H H -20.926 18.471 110.415 1.00 . H H . 21 ALA H 1 1
7 36813 8 1 21 ALA HA H -20.670 20.199 112.734 1.00 . H H . 21 ALA HA 1 1
7 36814 8 1 21 ALA HB1 H -21.055 22.014 111.143 1.00 . H H . 21 ALA HB1 1 1
7 36815 8 1 21 ALA HB2 H -21.588 20.876 109.918 1.00 . H H . 21 ALA HB2 1 1
7 36816 8 1 21 ALA HB3 H -19.914 20.862 110.451 1.00 . H H . 21 ALA HB3 1 1
7 36817 8 1 21 ALA N N -21.004 18.627 111.377 1.00 . H H . 21 ALA N 1 1
7 36818 8 1 21 ALA O O -23.068 20.084 113.474 1.00 . H H . 21 ALA O 1 1
7 36819 8 1 22 GLU C C -25.770 19.135 111.043 1.00 . H H . 22 GLU C 1 1
7 36820 8 1 22 GLU CA C -25.083 20.381 111.563 1.00 . H H . 22 GLU CA 1 1
7 36821 8 1 22 GLU CB C -25.603 21.643 110.830 1.00 . H H . 22 GLU CB 1 1
7 36822 8 1 22 GLU CD C -27.577 23.168 110.434 1.00 . H H . 22 GLU CD 1 1
7 36823 8 1 22 GLU CG C -27.107 21.878 111.110 1.00 . H H . 22 GLU CG 1 1
7 36824 8 1 22 GLU H H -23.328 20.264 110.379 1.00 . H H . 22 GLU H 1 1
7 36825 8 1 22 GLU HA H -25.296 20.485 112.627 1.00 . H H . 22 GLU HA 1 1
7 36826 8 1 22 GLU HB2 H -25.039 22.498 111.180 1.00 . H H . 22 GLU HB2 1 1
7 36827 8 1 22 GLU HB3 H -25.447 21.534 109.766 1.00 . H H . 22 GLU HB3 1 1
7 36828 8 1 22 GLU HG2 H -27.685 21.051 110.724 1.00 . H H . 22 GLU HG2 1 1
7 36829 8 1 22 GLU HG3 H -27.265 21.959 112.175 1.00 . H H . 22 GLU HG3 1 1
7 36830 8 1 22 GLU N N -23.643 20.252 111.308 1.00 . H H . 22 GLU N 1 1
7 36831 8 1 22 GLU O O -25.991 19.007 109.838 1.00 . H H . 22 GLU O 1 1
7 36832 8 1 22 GLU OE1 O -27.990 23.098 109.288 1.00 . H H . 22 GLU OE1 1 1
7 36833 8 1 22 GLU OE2 O -27.515 24.205 111.074 1.00 . H H . 22 GLU OE2 1 1
7 36834 8 1 23 ASP C C -27.626 16.367 112.718 1.00 . H H . 23 ASP C 1 1
7 36835 8 1 23 ASP CA C -26.843 16.969 111.548 1.00 . H H . 23 ASP CA 1 1
7 36836 8 1 23 ASP CB C -25.827 15.923 111.014 1.00 . H H . 23 ASP CB 1 1
7 36837 8 1 23 ASP CG C -24.859 15.471 112.109 1.00 . H H . 23 ASP CG 1 1
7 36838 8 1 23 ASP H H -25.957 18.366 112.897 1.00 . H H . 23 ASP H 1 1
7 36839 8 1 23 ASP HA H -27.548 17.206 110.763 1.00 . H H . 23 ASP HA 1 1
7 36840 8 1 23 ASP HB2 H -26.357 15.051 110.655 1.00 . H H . 23 ASP HB2 1 1
7 36841 8 1 23 ASP HB3 H -25.264 16.359 110.201 1.00 . H H . 23 ASP HB3 1 1
7 36842 8 1 23 ASP N N -26.143 18.208 111.949 1.00 . H H . 23 ASP N 1 1
7 36843 8 1 23 ASP O O -27.100 16.254 113.823 1.00 . H H . 23 ASP O 1 1
7 36844 8 1 23 ASP OD1 O -23.835 16.111 112.255 1.00 . H H . 23 ASP OD1 1 1
7 36845 8 1 23 ASP OD2 O -25.170 14.507 112.789 1.00 . H H . 23 ASP OD2 1 1
7 36846 8 1 24 VAL C C -28.901 14.050 114.004 1.00 . H H . 24 VAL C 1 1
7 36847 8 1 24 VAL CA C -29.679 15.275 113.508 1.00 . H H . 24 VAL CA 1 1
7 36848 8 1 24 VAL CB C -31.064 14.863 112.927 1.00 . H H . 24 VAL CB 1 1
7 36849 8 1 24 VAL CG1 C -31.957 14.190 114.012 1.00 . H H . 24 VAL CG1 1 1
7 36850 8 1 24 VAL CG2 C -31.775 16.122 112.372 1.00 . H H . 24 VAL CG2 1 1
7 36851 8 1 24 VAL H H -29.235 15.998 111.554 1.00 . H H . 24 VAL H 1 1
7 36852 8 1 24 VAL HA H -29.825 15.962 114.331 1.00 . H H . 24 VAL HA 1 1
7 36853 8 1 24 VAL HB H -30.909 14.165 112.117 1.00 . H H . 24 VAL HB 1 1
7 36854 8 1 24 VAL HG11 H -31.583 13.204 114.243 1.00 . H H . 24 VAL HG11 1 1
7 36855 8 1 24 VAL HG12 H -32.969 14.094 113.647 1.00 . H H . 24 VAL HG12 1 1
7 36856 8 1 24 VAL HG13 H -31.963 14.791 114.910 1.00 . H H . 24 VAL HG13 1 1
7 36857 8 1 24 VAL HG21 H -31.918 16.835 113.171 1.00 . H H . 24 VAL HG21 1 1
7 36858 8 1 24 VAL HG22 H -32.737 15.846 111.963 1.00 . H H . 24 VAL HG22 1 1
7 36859 8 1 24 VAL HG23 H -31.175 16.572 111.592 1.00 . H H . 24 VAL HG23 1 1
7 36860 8 1 24 VAL N N -28.873 15.924 112.464 1.00 . H H . 24 VAL N 1 1
7 36861 8 1 24 VAL O O -27.919 13.670 113.376 1.00 . H H . 24 VAL O 1 1
7 36862 8 1 25 GLY C C -29.568 11.087 115.764 1.00 . H H . 25 GLY C 1 1
7 36863 8 1 25 GLY CA C -28.620 12.278 115.694 1.00 . H H . 25 GLY CA 1 1
7 36864 8 1 25 GLY H H -30.082 13.825 115.599 1.00 . H H . 25 GLY H 1 1
7 36865 8 1 25 GLY HA2 H -27.754 11.995 115.103 1.00 . H H . 25 GLY HA2 1 1
7 36866 8 1 25 GLY HA3 H -28.293 12.514 116.692 1.00 . H H . 25 GLY HA3 1 1
7 36867 8 1 25 GLY N N -29.307 13.459 115.127 1.00 . H H . 25 GLY N 1 1
7 36868 8 1 25 GLY O O -29.665 10.430 116.800 1.00 . H H . 25 GLY O 1 1
7 36869 8 1 26 SER C C -30.436 8.345 114.792 1.00 . H H . 26 SER C 1 1
7 36870 8 1 26 SER CA C -31.202 9.661 114.616 1.00 . H H . 26 SER CA 1 1
7 36871 8 1 26 SER CB C -32.019 9.660 113.291 1.00 . H H . 26 SER CB 1 1
7 36872 8 1 26 SER H H -30.142 11.343 113.842 1.00 . H H . 26 SER H 1 1
7 36873 8 1 26 SER HA H -31.894 9.760 115.444 1.00 . H H . 26 SER HA 1 1
7 36874 8 1 26 SER HB2 H -32.003 10.641 112.845 1.00 . H H . 26 SER HB2 1 1
7 36875 8 1 26 SER HB3 H -31.610 8.944 112.585 1.00 . H H . 26 SER HB3 1 1
7 36876 8 1 26 SER HG H -33.358 8.521 114.111 1.00 . H H . 26 SER HG 1 1
7 36877 8 1 26 SER N N -30.265 10.796 114.651 1.00 . H H . 26 SER N 1 1
7 36878 8 1 26 SER O O -29.255 8.344 115.139 1.00 . H H . 26 SER O 1 1
7 36879 8 1 26 SER OG O -33.366 9.317 113.577 1.00 . H H . 26 SER OG 1 1
7 36880 8 1 27 ASN C C -29.500 5.672 113.528 1.00 . H H . 27 ASN C 1 1
7 36881 8 1 27 ASN CA C -30.506 5.904 114.667 1.00 . H H . 27 ASN CA 1 1
7 36882 8 1 27 ASN CB C -31.616 4.830 114.628 1.00 . H H . 27 ASN CB 1 1
7 36883 8 1 27 ASN CG C -31.031 3.429 114.820 1.00 . H H . 27 ASN CG 1 1
7 36884 8 1 27 ASN H H -32.065 7.295 114.260 1.00 . H H . 27 ASN H 1 1
7 36885 8 1 27 ASN HA H -29.985 5.833 115.616 1.00 . H H . 27 ASN HA 1 1
7 36886 8 1 27 ASN HB2 H -32.330 5.027 115.414 1.00 . H H . 27 ASN HB2 1 1
7 36887 8 1 27 ASN HB3 H -32.121 4.877 113.673 1.00 . H H . 27 ASN HB3 1 1
7 36888 8 1 27 ASN HD21 H -31.379 3.397 116.773 1.00 . H H . 27 ASN HD21 1 1
7 36889 8 1 27 ASN HD22 H -30.641 2.004 116.144 1.00 . H H . 27 ASN HD22 1 1
7 36890 8 1 27 ASN N N -31.121 7.229 114.541 1.00 . H H . 27 ASN N 1 1
7 36891 8 1 27 ASN ND2 N -31.017 2.899 116.011 1.00 . H H . 27 ASN ND2 1 1
7 36892 8 1 27 ASN O O -29.791 4.940 112.590 1.00 . H H . 27 ASN O 1 1
7 36893 8 1 27 ASN OD1 O -30.573 2.808 113.860 1.00 . H H . 27 ASN OD1 1 1
7 36894 8 1 28 LYS C C -26.717 4.695 112.645 1.00 . H H . 28 LYS C 1 1
7 36895 8 1 28 LYS CA C -27.276 6.118 112.588 1.00 . H H . 28 LYS CA 1 1
7 36896 8 1 28 LYS CB C -26.123 7.130 112.810 1.00 . H H . 28 LYS CB 1 1
7 36897 8 1 28 LYS CD C -25.418 9.568 112.742 1.00 . H H . 28 LYS CD 1 1
7 36898 8 1 28 LYS CE C -25.855 11.000 112.374 1.00 . H H . 28 LYS CE 1 1
7 36899 8 1 28 LYS CG C -26.587 8.574 112.508 1.00 . H H . 28 LYS CG 1 1
7 36900 8 1 28 LYS H H -28.122 6.842 114.406 1.00 . H H . 28 LYS H 1 1
7 36901 8 1 28 LYS HA H -27.712 6.286 111.605 1.00 . H H . 28 LYS HA 1 1
7 36902 8 1 28 LYS HB2 H -25.796 7.068 113.837 1.00 . H H . 28 LYS HB2 1 1
7 36903 8 1 28 LYS HB3 H -25.288 6.888 112.156 1.00 . H H . 28 LYS HB3 1 1
7 36904 8 1 28 LYS HD2 H -25.127 9.539 113.783 1.00 . H H . 28 LYS HD2 1 1
7 36905 8 1 28 LYS HD3 H -24.572 9.284 112.128 1.00 . H H . 28 LYS HD3 1 1
7 36906 8 1 28 LYS HE2 H -26.111 11.035 111.327 1.00 . H H . 28 LYS HE2 1 1
7 36907 8 1 28 LYS HE3 H -26.716 11.279 112.962 1.00 . H H . 28 LYS HE3 1 1
7 36908 8 1 28 LYS HG2 H -26.912 8.634 111.476 1.00 . H H . 28 LYS HG2 1 1
7 36909 8 1 28 LYS HG3 H -27.413 8.831 113.157 1.00 . H H . 28 LYS HG3 1 1
7 36910 8 1 28 LYS HZ1 H -23.851 11.442 112.756 1.00 . H H . 28 LYS HZ1 1 1
7 36911 8 1 28 LYS HZ2 H -24.949 12.501 113.505 1.00 . H H . 28 LYS HZ2 1 1
7 36912 8 1 28 LYS HZ3 H -24.653 12.620 111.837 1.00 . H H . 28 LYS HZ3 1 1
7 36913 8 1 28 LYS N N -28.312 6.284 113.624 1.00 . H H . 28 LYS N 1 1
7 36914 8 1 28 LYS NZ N -24.742 11.966 112.638 1.00 . H H . 28 LYS NZ 1 1
7 36915 8 1 28 LYS O O -26.512 4.145 113.729 1.00 . H H . 28 LYS O 1 1
7 36916 8 1 29 GLY C C -24.520 2.713 111.998 1.00 . H H . 29 GLY C 1 1
7 36917 8 1 29 GLY CA C -25.917 2.757 111.395 1.00 . H H . 29 GLY CA 1 1
7 36918 8 1 29 GLY H H -26.635 4.599 110.642 1.00 . H H . 29 GLY H 1 1
7 36919 8 1 29 GLY HA2 H -26.561 2.074 111.934 1.00 . H H . 29 GLY HA2 1 1
7 36920 8 1 29 GLY HA3 H -25.866 2.454 110.359 1.00 . H H . 29 GLY HA3 1 1
7 36921 8 1 29 GLY N N -26.461 4.108 111.472 1.00 . H H . 29 GLY N 1 1
7 36922 8 1 29 GLY O O -24.216 3.448 112.937 1.00 . H H . 29 GLY O 1 1
7 36923 8 1 30 ALA C C -21.337 2.568 111.125 1.00 . H H . 30 ALA C 1 1
7 36924 8 1 30 ALA CA C -22.295 1.680 111.926 1.00 . H H . 30 ALA CA 1 1
7 36925 8 1 30 ALA CB C -21.891 0.208 111.735 1.00 . H H . 30 ALA CB 1 1
7 36926 8 1 30 ALA H H -23.981 1.287 110.710 1.00 . H H . 30 ALA H 1 1
7 36927 8 1 30 ALA HA H -22.223 1.931 112.986 1.00 . H H . 30 ALA HA 1 1
7 36928 8 1 30 ALA HB1 H -22.024 -0.076 110.712 1.00 . H H . 30 ALA HB1 1 1
7 36929 8 1 30 ALA HB2 H -22.515 -0.416 112.366 1.00 . H H . 30 ALA HB2 1 1
7 36930 8 1 30 ALA HB3 H -20.854 0.070 112.028 1.00 . H H . 30 ALA HB3 1 1
7 36931 8 1 30 ALA N N -23.672 1.842 111.453 1.00 . H H . 30 ALA N 1 1
7 36932 8 1 30 ALA O O -21.286 2.483 109.898 1.00 . H H . 30 ALA O 1 1
7 36933 8 1 31 ILE C C -18.217 3.943 111.852 1.00 . H H . 31 ILE C 1 1
7 36934 8 1 31 ILE CA C -19.552 4.278 111.210 1.00 . H H . 31 ILE CA 1 1
7 36935 8 1 31 ILE CB C -19.944 5.757 111.490 1.00 . H H . 31 ILE CB 1 1
7 36936 8 1 31 ILE CD1 C -21.868 7.432 111.279 1.00 . H H . 31 ILE CD1 1 1
7 36937 8 1 31 ILE CG1 C -21.372 6.020 110.920 1.00 . H H . 31 ILE CG1 1 1
7 36938 8 1 31 ILE CG2 C -18.919 6.717 110.836 1.00 . H H . 31 ILE CG2 1 1
7 36939 8 1 31 ILE H H -20.629 3.387 112.812 1.00 . H H . 31 ILE H 1 1
7 36940 8 1 31 ILE HA H -19.485 4.116 110.142 1.00 . H H . 31 ILE HA 1 1
7 36941 8 1 31 ILE HB H -19.954 5.926 112.562 1.00 . H H . 31 ILE HB 1 1
7 36942 8 1 31 ILE HD11 H -21.808 7.580 112.349 1.00 . H H . 31 ILE HD11 1 1
7 36943 8 1 31 ILE HD12 H -22.894 7.540 110.961 1.00 . H H . 31 ILE HD12 1 1
7 36944 8 1 31 ILE HD13 H -21.260 8.169 110.777 1.00 . H H . 31 ILE HD13 1 1
7 36945 8 1 31 ILE HG12 H -21.354 5.914 109.846 1.00 . H H . 31 ILE HG12 1 1
7 36946 8 1 31 ILE HG13 H -22.069 5.301 111.330 1.00 . H H . 31 ILE HG13 1 1
7 36947 8 1 31 ILE HG21 H -19.199 7.742 111.028 1.00 . H H . 31 ILE HG21 1 1
7 36948 8 1 31 ILE HG22 H -18.895 6.548 109.771 1.00 . H H . 31 ILE HG22 1 1
7 36949 8 1 31 ILE HG23 H -17.934 6.543 111.246 1.00 . H H . 31 ILE HG23 1 1
7 36950 8 1 31 ILE N N -20.552 3.390 111.831 1.00 . H H . 31 ILE N 1 1
7 36951 8 1 31 ILE O O -18.091 4.105 113.069 1.00 . H H . 31 ILE O 1 1
7 36952 8 1 32 ILE C C -14.804 3.245 110.665 1.00 . H H . 32 ILE C 1 1
7 36953 8 1 32 ILE CA C -15.907 3.099 111.706 1.00 . H H . 32 ILE CA 1 1
7 36954 8 1 32 ILE CB C -15.897 1.640 112.315 1.00 . H H . 32 ILE CB 1 1
7 36955 8 1 32 ILE CD1 C -15.842 -0.862 111.776 1.00 . H H . 32 ILE CD1 1 1
7 36956 8 1 32 ILE CG1 C -16.159 0.545 111.229 1.00 . H H . 32 ILE CG1 1 1
7 36957 8 1 32 ILE CG2 C -16.965 1.504 113.432 1.00 . H H . 32 ILE CG2 1 1
7 36958 8 1 32 ILE H H -17.369 3.338 110.141 1.00 . H H . 32 ILE H 1 1
7 36959 8 1 32 ILE HA H -15.677 3.800 112.509 1.00 . H H . 32 ILE HA 1 1
7 36960 8 1 32 ILE HB H -14.921 1.472 112.765 1.00 . H H . 32 ILE HB 1 1
7 36961 8 1 32 ILE HD11 H -16.500 -1.087 112.599 1.00 . H H . 32 ILE HD11 1 1
7 36962 8 1 32 ILE HD12 H -14.816 -0.900 112.115 1.00 . H H . 32 ILE HD12 1 1
7 36963 8 1 32 ILE HD13 H -15.983 -1.590 110.994 1.00 . H H . 32 ILE HD13 1 1
7 36964 8 1 32 ILE HG12 H -17.198 0.571 110.942 1.00 . H H . 32 ILE HG12 1 1
7 36965 8 1 32 ILE HG13 H -15.541 0.719 110.364 1.00 . H H . 32 ILE HG13 1 1
7 36966 8 1 32 ILE HG21 H -16.862 0.542 113.915 1.00 . H H . 32 ILE HG21 1 1
7 36967 8 1 32 ILE HG22 H -17.955 1.568 113.009 1.00 . H H . 32 ILE HG22 1 1
7 36968 8 1 32 ILE HG23 H -16.830 2.283 114.164 1.00 . H H . 32 ILE HG23 1 1
7 36969 8 1 32 ILE N N -17.225 3.459 111.103 1.00 . H H . 32 ILE N 1 1
7 36970 8 1 32 ILE O O -15.020 3.821 109.603 1.00 . H H . 32 ILE O 1 1
7 36971 8 1 33 GLY C C -12.076 4.242 109.805 1.00 . H H . 33 GLY C 1 1
7 36972 8 1 33 GLY CA C -12.478 2.794 110.060 1.00 . H H . 33 GLY CA 1 1
7 36973 8 1 33 GLY H H -13.501 2.278 111.845 1.00 . H H . 33 GLY H 1 1
7 36974 8 1 33 GLY HA2 H -11.643 2.262 110.491 1.00 . H H . 33 GLY HA2 1 1
7 36975 8 1 33 GLY HA3 H -12.745 2.331 109.120 1.00 . H H . 33 GLY HA3 1 1
7 36976 8 1 33 GLY N N -13.615 2.721 110.978 1.00 . H H . 33 GLY N 1 1
7 36977 8 1 33 GLY O O -11.214 4.523 108.972 1.00 . H H . 33 GLY O 1 1
7 36978 8 1 34 LEU C C -11.171 6.968 111.165 1.00 . H H . 34 LEU C 1 1
7 36979 8 1 34 LEU CA C -12.462 6.605 110.400 1.00 . H H . 34 LEU CA 1 1
7 36980 8 1 34 LEU CB C -13.701 7.384 110.977 1.00 . H H . 34 LEU CB 1 1
7 36981 8 1 34 LEU CD1 C -15.184 9.445 110.893 1.00 . H H . 34 LEU CD1 1 1
7 36982 8 1 34 LEU CD2 C -12.705 9.677 110.398 1.00 . H H . 34 LEU CD2 1 1
7 36983 8 1 34 LEU CG C -13.946 8.756 110.269 1.00 . H H . 34 LEU CG 1 1
7 36984 8 1 34 LEU H H -13.403 4.863 111.168 1.00 . H H . 34 LEU H 1 1
7 36985 8 1 34 LEU HA H -12.339 6.855 109.351 1.00 . H H . 34 LEU HA 1 1
7 36986 8 1 34 LEU HB2 H -14.586 6.772 110.841 1.00 . H H . 34 LEU HB2 1 1
7 36987 8 1 34 LEU HB3 H -13.570 7.553 112.041 1.00 . H H . 34 LEU HB3 1 1
7 36988 8 1 34 LEU HD11 H -15.006 9.624 111.944 1.00 . H H . 34 LEU HD11 1 1
7 36989 8 1 34 LEU HD12 H -16.050 8.807 110.779 1.00 . H H . 34 LEU HD12 1 1
7 36990 8 1 34 LEU HD13 H -15.368 10.386 110.394 1.00 . H H . 34 LEU HD13 1 1
7 36991 8 1 34 LEU HD21 H -11.910 9.287 109.786 1.00 . H H . 34 LEU HD21 1 1
7 36992 8 1 34 LEU HD22 H -12.380 9.724 111.428 1.00 . H H . 34 LEU HD22 1 1
7 36993 8 1 34 LEU HD23 H -12.949 10.677 110.055 1.00 . H H . 34 LEU HD23 1 1
7 36994 8 1 34 LEU HG H -14.144 8.577 109.218 1.00 . H H . 34 LEU HG 1 1
7 36995 8 1 34 LEU N N -12.722 5.161 110.529 1.00 . H H . 34 LEU N 1 1
7 36996 8 1 34 LEU O O -11.057 6.691 112.359 1.00 . H H . 34 LEU O 1 1
7 36997 8 1 35 MET C C -8.311 9.099 110.199 1.00 . H H . 35 MET C 1 1
7 36998 8 1 35 MET CA C -8.958 8.048 111.096 1.00 . H H . 35 MET CA 1 1
7 36999 8 1 35 MET CB C -8.021 6.839 111.280 1.00 . H H . 35 MET CB 1 1
7 37000 8 1 35 MET CE C -4.114 6.646 112.539 1.00 . H H . 35 MET CE 1 1
7 37001 8 1 35 MET CG C -6.691 7.258 111.932 1.00 . H H . 35 MET CG 1 1
7 37002 8 1 35 MET H H -10.380 7.820 109.535 1.00 . H H . 35 MET H 1 1
7 37003 8 1 35 MET HA H -9.160 8.497 112.063 1.00 . H H . 35 MET HA 1 1
7 37004 8 1 35 MET HB2 H -8.507 6.109 111.912 1.00 . H H . 35 MET HB2 1 1
7 37005 8 1 35 MET HB3 H -7.820 6.390 110.317 1.00 . H H . 35 MET HB3 1 1
7 37006 8 1 35 MET HE1 H -3.432 5.955 113.007 1.00 . H H . 35 MET HE1 1 1
7 37007 8 1 35 MET HE2 H -4.307 7.456 113.233 1.00 . H H . 35 MET HE2 1 1
7 37008 8 1 35 MET HE3 H -3.678 7.041 111.639 1.00 . H H . 35 MET HE3 1 1
7 37009 8 1 35 MET HG2 H -6.168 7.959 111.296 1.00 . H H . 35 MET HG2 1 1
7 37010 8 1 35 MET HG3 H -6.885 7.718 112.892 1.00 . H H . 35 MET HG3 1 1
7 37011 8 1 35 MET N N -10.220 7.612 110.480 1.00 . H H . 35 MET N 1 1
7 37012 8 1 35 MET O O -8.426 9.021 108.985 1.00 . H H . 35 MET O 1 1
7 37013 8 1 35 MET SD S -5.663 5.790 112.163 1.00 . H H . 35 MET SD 1 1
7 37014 8 1 36 VAL C C -5.858 11.729 110.929 1.00 . H H . 36 VAL C 1 1
7 37015 8 1 36 VAL CA C -6.963 11.142 110.067 1.00 . H H . 36 VAL CA 1 1
7 37016 8 1 36 VAL CB C -7.987 12.264 109.653 1.00 . H H . 36 VAL CB 1 1
7 37017 8 1 36 VAL CG1 C -9.116 11.691 108.752 1.00 . H H . 36 VAL CG1 1 1
7 37018 8 1 36 VAL CG2 C -8.649 12.931 110.904 1.00 . H H . 36 VAL CG2 1 1
7 37019 8 1 36 VAL H H -7.561 10.084 111.779 1.00 . H H . 36 VAL H 1 1
7 37020 8 1 36 VAL HA H -6.509 10.732 109.182 1.00 . H H . 36 VAL HA 1 1
7 37021 8 1 36 VAL HB H -7.446 13.025 109.085 1.00 . H H . 36 VAL HB 1 1
7 37022 8 1 36 VAL HG11 H -9.789 11.074 109.325 1.00 . H H . 36 VAL HG11 1 1
7 37023 8 1 36 VAL HG12 H -8.685 11.104 107.959 1.00 . H H . 36 VAL HG12 1 1
7 37024 8 1 36 VAL HG13 H -9.687 12.511 108.337 1.00 . H H . 36 VAL HG13 1 1
7 37025 8 1 36 VAL HG21 H -9.167 13.827 110.600 1.00 . H H . 36 VAL HG21 1 1
7 37026 8 1 36 VAL HG22 H -7.908 13.195 111.636 1.00 . H H . 36 VAL HG22 1 1
7 37027 8 1 36 VAL HG23 H -9.356 12.248 111.352 1.00 . H H . 36 VAL HG23 1 1
7 37028 8 1 36 VAL N N -7.622 10.084 110.806 1.00 . H H . 36 VAL N 1 1
7 37029 8 1 36 VAL O O -5.858 11.564 112.147 1.00 . H H . 36 VAL O 1 1
7 37030 8 1 37 GLY C C -3.055 12.102 111.855 1.00 . H H . 37 GLY C 1 1
7 37031 8 1 37 GLY CA C -3.849 13.081 111.004 1.00 . H H . 37 GLY CA 1 1
7 37032 8 1 37 GLY H H -5.015 12.534 109.320 1.00 . H H . 37 GLY H 1 1
7 37033 8 1 37 GLY HA2 H -3.187 13.535 110.284 1.00 . H H . 37 GLY HA2 1 1
7 37034 8 1 37 GLY HA3 H -4.251 13.851 111.646 1.00 . H H . 37 GLY HA3 1 1
7 37035 8 1 37 GLY N N -4.949 12.428 110.293 1.00 . H H . 37 GLY N 1 1
7 37036 8 1 37 GLY O O -3.056 12.193 113.084 1.00 . H H . 37 GLY O 1 1
7 37037 8 1 38 GLY C C -1.520 8.855 111.145 1.00 . H H . 38 GLY C 1 1
7 37038 8 1 38 GLY CA C -1.520 10.175 111.898 1.00 . H H . 38 GLY CA 1 1
7 37039 8 1 38 GLY H H -2.385 11.167 110.208 1.00 . H H . 38 GLY H 1 1
7 37040 8 1 38 GLY HA2 H -0.507 10.544 111.958 1.00 . H H . 38 GLY HA2 1 1
7 37041 8 1 38 GLY HA3 H -1.890 9.999 112.905 1.00 . H H . 38 GLY HA3 1 1
7 37042 8 1 38 GLY N N -2.355 11.174 111.196 1.00 . H H . 38 GLY N 1 1
7 37043 8 1 38 GLY O O -2.217 8.707 110.141 1.00 . H H . 38 GLY O 1 1
7 37044 8 1 39 VAL C C -0.867 5.462 112.065 1.00 . H H . 39 VAL C 1 1
7 37045 8 1 39 VAL CA C -0.590 6.557 111.033 1.00 . H H . 39 VAL CA 1 1
7 37046 8 1 39 VAL CB C 0.848 6.411 110.463 1.00 . H H . 39 VAL CB 1 1
7 37047 8 1 39 VAL CG1 C 1.079 7.478 109.374 1.00 . H H . 39 VAL CG1 1 1
7 37048 8 1 39 VAL CG2 C 1.911 6.606 111.579 1.00 . H H . 39 VAL CG2 1 1
7 37049 8 1 39 VAL H H -0.192 8.093 112.442 1.00 . H H . 39 VAL H 1 1
7 37050 8 1 39 VAL HA H -1.302 6.434 110.225 1.00 . H H . 39 VAL HA 1 1
7 37051 8 1 39 VAL HB H 0.961 5.423 110.019 1.00 . H H . 39 VAL HB 1 1
7 37052 8 1 39 VAL HG11 H 0.348 7.357 108.605 1.00 . H H . 39 VAL HG11 1 1
7 37053 8 1 39 VAL HG12 H 2.070 7.365 108.961 1.00 . H H . 39 VAL HG12 1 1
7 37054 8 1 39 VAL HG13 H 0.985 8.468 109.799 1.00 . H H . 39 VAL HG13 1 1
7 37055 8 1 39 VAL HG21 H 2.896 6.427 111.172 1.00 . H H . 39 VAL HG21 1 1
7 37056 8 1 39 VAL HG22 H 1.738 5.916 112.387 1.00 . H H . 39 VAL HG22 1 1
7 37057 8 1 39 VAL HG23 H 1.862 7.617 111.959 1.00 . H H . 39 VAL HG23 1 1
7 37058 8 1 39 VAL N N -0.721 7.894 111.643 1.00 . H H . 39 VAL N 1 1
7 37059 8 1 39 VAL O O -0.777 5.706 113.264 1.00 . H H . 39 VAL O 1 1
7 37060 8 1 40 VAL C C -2.728 3.327 113.260 1.00 . H H . 40 VAL C 1 1
7 37061 8 1 40 VAL CA C -1.472 3.095 112.422 1.00 . H H . 40 VAL CA 1 1
7 37062 8 1 40 VAL CB C -0.241 2.757 113.318 1.00 . H H . 40 VAL CB 1 1
7 37063 8 1 40 VAL CG1 C -0.478 1.437 114.095 1.00 . H H . 40 VAL CG1 1 1
7 37064 8 1 40 VAL CG2 C 1.014 2.608 112.421 1.00 . H H . 40 VAL CG2 1 1
7 37065 8 1 40 VAL H H -1.238 4.147 110.598 1.00 . H H . 40 VAL H 1 1
7 37066 8 1 40 VAL HA H -1.658 2.254 111.772 1.00 . H H . 40 VAL HA 1 1
7 37067 8 1 40 VAL HB H -0.077 3.551 114.030 1.00 . H H . 40 VAL HB 1 1
7 37068 8 1 40 VAL HG11 H 0.403 1.195 114.678 1.00 . H H . 40 VAL HG11 1 1
7 37069 8 1 40 VAL HG12 H -0.674 0.638 113.398 1.00 . H H . 40 VAL HG12 1 1
7 37070 8 1 40 VAL HG13 H -1.322 1.545 114.760 1.00 . H H . 40 VAL HG13 1 1
7 37071 8 1 40 VAL HG21 H 0.849 1.823 111.694 1.00 . H H . 40 VAL HG21 1 1
7 37072 8 1 40 VAL HG22 H 1.871 2.356 113.031 1.00 . H H . 40 VAL HG22 1 1
7 37073 8 1 40 VAL HG23 H 1.209 3.537 111.906 1.00 . H H . 40 VAL HG23 1 1
7 37074 8 1 40 VAL N N -1.191 4.259 111.570 1.00 . H H . 40 VAL N 1 1
7 37075 8 1 40 VAL O O -2.598 3.777 114.385 1.00 . H H . 40 VAL O 1 1
7 37076 8 1 40 VAL OXT O -3.806 3.048 112.758 1.00 . H H . 40 VAL OXT 1 1
7 37077 9 1 1 ASP C C -38.239 28.291 110.065 1.00 . I I . 1 ASP C 1 1
7 37078 9 1 1 ASP CA C -37.560 29.552 109.517 1.00 . I I . 1 ASP CA 1 1
7 37079 9 1 1 ASP CB C -37.351 29.430 107.996 1.00 . I I . 1 ASP CB 1 1
7 37080 9 1 1 ASP CG C -36.654 30.677 107.458 1.00 . I I . 1 ASP CG 1 1
7 37081 9 1 1 ASP H1 H -36.174 29.106 111.008 1.00 . I I . 1 ASP H1 1 1
7 37082 9 1 1 ASP H2 H -36.131 30.722 110.481 1.00 . I I . 1 ASP H2 1 1
7 37083 9 1 1 ASP H3 H -35.478 29.490 109.509 1.00 . I I . 1 ASP H3 1 1
7 37084 9 1 1 ASP HA H -38.183 30.410 109.730 1.00 . I I . 1 ASP HA 1 1
7 37085 9 1 1 ASP HB2 H -36.737 28.564 107.783 1.00 . I I . 1 ASP HB2 1 1
7 37086 9 1 1 ASP HB3 H -38.308 29.318 107.505 1.00 . I I . 1 ASP HB3 1 1
7 37087 9 1 1 ASP N N -36.235 29.731 110.179 1.00 . I I . 1 ASP N 1 1
7 37088 9 1 1 ASP O O -37.684 27.596 110.916 1.00 . I I . 1 ASP O 1 1
7 37089 9 1 1 ASP OD1 O -35.434 30.685 107.427 1.00 . I I . 1 ASP OD1 1 1
7 37090 9 1 1 ASP OD2 O -37.351 31.605 107.081 1.00 . I I . 1 ASP OD2 1 1
7 37091 9 1 2 ALA C C -39.467 25.540 109.624 1.00 . I I . 2 ALA C 1 1
7 37092 9 1 2 ALA CA C -40.216 26.833 109.983 1.00 . I I . 2 ALA CA 1 1
7 37093 9 1 2 ALA CB C -41.598 26.843 109.280 1.00 . I I . 2 ALA CB 1 1
7 37094 9 1 2 ALA H H -39.827 28.605 108.886 1.00 . I I . 2 ALA H 1 1
7 37095 9 1 2 ALA HA H -40.364 26.876 111.061 1.00 . I I . 2 ALA HA 1 1
7 37096 9 1 2 ALA HB1 H -41.475 26.796 108.214 1.00 . I I . 2 ALA HB1 1 1
7 37097 9 1 2 ALA HB2 H -42.120 27.753 109.548 1.00 . I I . 2 ALA HB2 1 1
7 37098 9 1 2 ALA HB3 H -42.178 25.993 109.623 1.00 . I I . 2 ALA HB3 1 1
7 37099 9 1 2 ALA N N -39.446 28.009 109.560 1.00 . I I . 2 ALA N 1 1
7 37100 9 1 2 ALA O O -39.066 25.355 108.472 1.00 . I I . 2 ALA O 1 1
7 37101 9 1 3 GLU C C -38.796 22.409 111.565 1.00 . I I . 3 GLU C 1 1
7 37102 9 1 3 GLU CA C -38.596 23.364 110.379 1.00 . I I . 3 GLU CA 1 1
7 37103 9 1 3 GLU CB C -37.086 23.637 110.155 1.00 . I I . 3 GLU CB 1 1
7 37104 9 1 3 GLU CD C -34.857 22.635 109.489 1.00 . I I . 3 GLU CD 1 1
7 37105 9 1 3 GLU CG C -36.309 22.324 109.861 1.00 . I I . 3 GLU CG 1 1
7 37106 9 1 3 GLU H H -39.644 24.833 111.507 1.00 . I I . 3 GLU H 1 1
7 37107 9 1 3 GLU HA H -39.004 22.898 109.497 1.00 . I I . 3 GLU HA 1 1
7 37108 9 1 3 GLU HB2 H -36.975 24.317 109.319 1.00 . I I . 3 GLU HB2 1 1
7 37109 9 1 3 GLU HB3 H -36.676 24.105 111.041 1.00 . I I . 3 GLU HB3 1 1
7 37110 9 1 3 GLU HG2 H -36.314 21.690 110.735 1.00 . I I . 3 GLU HG2 1 1
7 37111 9 1 3 GLU HG3 H -36.777 21.799 109.046 1.00 . I I . 3 GLU HG3 1 1
7 37112 9 1 3 GLU N N -39.294 24.639 110.611 1.00 . I I . 3 GLU N 1 1
7 37113 9 1 3 GLU O O -38.203 22.599 112.623 1.00 . I I . 3 GLU O 1 1
7 37114 9 1 3 GLU OE1 O -34.097 22.963 110.384 1.00 . I I . 3 GLU OE1 1 1
7 37115 9 1 3 GLU OE2 O -34.528 22.539 108.316 1.00 . I I . 3 GLU OE2 1 1
7 37116 9 1 4 PHE C C -38.846 19.242 112.324 1.00 . I I . 4 PHE C 1 1
7 37117 9 1 4 PHE CA C -39.884 20.362 112.417 1.00 . I I . 4 PHE CA 1 1
7 37118 9 1 4 PHE CB C -41.296 19.778 112.211 1.00 . I I . 4 PHE CB 1 1
7 37119 9 1 4 PHE CD1 C -42.515 21.859 111.376 1.00 . I I . 4 PHE CD1 1 1
7 37120 9 1 4 PHE CD2 C -43.140 20.955 113.548 1.00 . I I . 4 PHE CD2 1 1
7 37121 9 1 4 PHE CE1 C -43.465 22.876 111.532 1.00 . I I . 4 PHE CE1 1 1
7 37122 9 1 4 PHE CE2 C -44.088 21.974 113.694 1.00 . I I . 4 PHE CE2 1 1
7 37123 9 1 4 PHE CG C -42.345 20.888 112.384 1.00 . I I . 4 PHE CG 1 1
7 37124 9 1 4 PHE CZ C -44.251 22.933 112.688 1.00 . I I . 4 PHE CZ 1 1
7 37125 9 1 4 PHE H H -40.053 21.260 110.495 1.00 . I I . 4 PHE H 1 1
7 37126 9 1 4 PHE HA H -39.826 20.816 113.404 1.00 . I I . 4 PHE HA 1 1
7 37127 9 1 4 PHE HB2 H -41.366 19.370 111.209 1.00 . I I . 4 PHE HB2 1 1
7 37128 9 1 4 PHE HB3 H -41.470 18.981 112.926 1.00 . I I . 4 PHE HB3 1 1
7 37129 9 1 4 PHE HD1 H -41.915 21.822 110.480 1.00 . I I . 4 PHE HD1 1 1
7 37130 9 1 4 PHE HD2 H -43.020 20.220 114.332 1.00 . I I . 4 PHE HD2 1 1
7 37131 9 1 4 PHE HE1 H -43.593 23.618 110.755 1.00 . I I . 4 PHE HE1 1 1
7 37132 9 1 4 PHE HE2 H -44.695 22.020 114.587 1.00 . I I . 4 PHE HE2 1 1
7 37133 9 1 4 PHE HZ H -44.984 23.718 112.805 1.00 . I I . 4 PHE HZ 1 1
7 37134 9 1 4 PHE N N -39.619 21.366 111.370 1.00 . I I . 4 PHE N 1 1
7 37135 9 1 4 PHE O O -38.316 18.975 111.243 1.00 . I I . 4 PHE O 1 1
7 37136 9 1 5 ARG C C -38.049 16.399 114.518 1.00 . I I . 5 ARG C 1 1
7 37137 9 1 5 ARG CA C -37.577 17.475 113.524 1.00 . I I . 5 ARG CA 1 1
7 37138 9 1 5 ARG CB C -36.192 18.008 113.976 1.00 . I I . 5 ARG CB 1 1
7 37139 9 1 5 ARG CD C -34.229 19.493 113.350 1.00 . I I . 5 ARG CD 1 1
7 37140 9 1 5 ARG CG C -35.636 19.020 112.949 1.00 . I I . 5 ARG CG 1 1
7 37141 9 1 5 ARG CZ C -32.499 20.951 112.395 1.00 . I I . 5 ARG CZ 1 1
7 37142 9 1 5 ARG H H -39.023 18.845 114.291 1.00 . I I . 5 ARG H 1 1
7 37143 9 1 5 ARG HA H -37.473 17.014 112.545 1.00 . I I . 5 ARG HA 1 1
7 37144 9 1 5 ARG HB2 H -36.291 18.491 114.938 1.00 . I I . 5 ARG HB2 1 1
7 37145 9 1 5 ARG HB3 H -35.498 17.178 114.064 1.00 . I I . 5 ARG HB3 1 1
7 37146 9 1 5 ARG HD2 H -34.273 20.011 114.299 1.00 . I I . 5 ARG HD2 1 1
7 37147 9 1 5 ARG HD3 H -33.573 18.639 113.440 1.00 . I I . 5 ARG HD3 1 1
7 37148 9 1 5 ARG HE H -34.276 20.599 111.543 1.00 . I I . 5 ARG HE 1 1
7 37149 9 1 5 ARG HG2 H -35.581 18.552 111.978 1.00 . I I . 5 ARG HG2 1 1
7 37150 9 1 5 ARG HG3 H -36.289 19.878 112.893 1.00 . I I . 5 ARG HG3 1 1
7 37151 9 1 5 ARG HH11 H -32.040 20.133 114.166 1.00 . I I . 5 ARG HH11 1 1
7 37152 9 1 5 ARG HH12 H -30.817 21.142 113.468 1.00 . I I . 5 ARG HH12 1 1
7 37153 9 1 5 ARG HH21 H -32.675 21.903 110.642 1.00 . I I . 5 ARG HH21 1 1
7 37154 9 1 5 ARG HH22 H -31.177 22.142 111.478 1.00 . I I . 5 ARG HH22 1 1
7 37155 9 1 5 ARG N N -38.560 18.583 113.466 1.00 . I I . 5 ARG N 1 1
7 37156 9 1 5 ARG NE N -33.714 20.400 112.320 1.00 . I I . 5 ARG NE 1 1
7 37157 9 1 5 ARG NH1 N -31.725 20.725 113.424 1.00 . I I . 5 ARG NH1 1 1
7 37158 9 1 5 ARG NH2 N -32.085 21.726 111.431 1.00 . I I . 5 ARG NH2 1 1
7 37159 9 1 5 ARG O O -38.562 16.716 115.591 1.00 . I I . 5 ARG O 1 1
7 37160 9 1 6 HIS C C -37.298 12.792 114.719 1.00 . I I . 6 HIS C 1 1
7 37161 9 1 6 HIS CA C -38.227 13.985 115.012 1.00 . I I . 6 HIS CA 1 1
7 37162 9 1 6 HIS CB C -39.698 13.602 114.737 1.00 . I I . 6 HIS CB 1 1
7 37163 9 1 6 HIS CD2 C -41.036 12.435 116.688 1.00 . I I . 6 HIS CD2 1 1
7 37164 9 1 6 HIS CE1 C -40.244 10.431 116.462 1.00 . I I . 6 HIS CE1 1 1
7 37165 9 1 6 HIS CG C -40.142 12.477 115.646 1.00 . I I . 6 HIS CG 1 1
7 37166 9 1 6 HIS H H -37.420 14.939 113.292 1.00 . I I . 6 HIS H 1 1
7 37167 9 1 6 HIS HA H -38.122 14.263 116.061 1.00 . I I . 6 HIS HA 1 1
7 37168 9 1 6 HIS HB2 H -40.325 14.463 114.912 1.00 . I I . 6 HIS HB2 1 1
7 37169 9 1 6 HIS HB3 H -39.802 13.293 113.707 1.00 . I I . 6 HIS HB3 1 1
7 37170 9 1 6 HIS HD2 H -41.604 13.278 117.054 1.00 . I I . 6 HIS HD2 1 1
7 37171 9 1 6 HIS HE1 H -40.052 9.378 116.602 1.00 . I I . 6 HIS HE1 1 1
7 37172 9 1 6 HIS HE2 H -41.650 10.823 117.945 1.00 . I I . 6 HIS HE2 1 1
7 37173 9 1 6 HIS N N -37.847 15.122 114.155 1.00 . I I . 6 HIS N 1 1
7 37174 9 1 6 HIS ND1 N -39.650 11.187 115.520 1.00 . I I . 6 HIS ND1 1 1
7 37175 9 1 6 HIS NE2 N -41.097 11.143 117.202 1.00 . I I . 6 HIS NE2 1 1
7 37176 9 1 6 HIS O O -37.236 12.309 113.590 1.00 . I I . 6 HIS O 1 1
7 37177 9 1 7 ASP C C -36.398 9.879 115.455 1.00 . I I . 7 ASP C 1 1
7 37178 9 1 7 ASP CA C -35.645 11.205 115.631 1.00 . I I . 7 ASP CA 1 1
7 37179 9 1 7 ASP CB C -34.768 11.133 116.897 1.00 . I I . 7 ASP CB 1 1
7 37180 9 1 7 ASP CG C -34.070 12.473 117.122 1.00 . I I . 7 ASP CG 1 1
7 37181 9 1 7 ASP H H -36.676 12.772 116.623 1.00 . I I . 7 ASP H 1 1
7 37182 9 1 7 ASP HA H -34.999 11.365 114.778 1.00 . I I . 7 ASP HA 1 1
7 37183 9 1 7 ASP HB2 H -35.385 10.909 117.758 1.00 . I I . 7 ASP HB2 1 1
7 37184 9 1 7 ASP HB3 H -34.021 10.356 116.781 1.00 . I I . 7 ASP HB3 1 1
7 37185 9 1 7 ASP N N -36.577 12.334 115.753 1.00 . I I . 7 ASP N 1 1
7 37186 9 1 7 ASP O O -37.449 9.673 116.060 1.00 . I I . 7 ASP O 1 1
7 37187 9 1 7 ASP OD1 O -34.727 13.384 117.597 1.00 . I I . 7 ASP OD1 1 1
7 37188 9 1 7 ASP OD2 O -32.893 12.569 116.815 1.00 . I I . 7 ASP OD2 1 1
7 37189 9 1 8 SER C C -35.452 6.686 113.768 1.00 . I I . 8 SER C 1 1
7 37190 9 1 8 SER CA C -36.458 7.650 114.420 1.00 . I I . 8 SER CA 1 1
7 37191 9 1 8 SER CB C -37.702 7.798 113.530 1.00 . I I . 8 SER CB 1 1
7 37192 9 1 8 SER H H -34.997 9.183 114.198 1.00 . I I . 8 SER H 1 1
7 37193 9 1 8 SER HA H -36.757 7.228 115.373 1.00 . I I . 8 SER HA 1 1
7 37194 9 1 8 SER HB2 H -38.296 6.896 113.551 1.00 . I I . 8 SER HB2 1 1
7 37195 9 1 8 SER HB3 H -38.301 8.631 113.875 1.00 . I I . 8 SER HB3 1 1
7 37196 9 1 8 SER HG H -36.585 8.689 112.232 1.00 . I I . 8 SER HG 1 1
7 37197 9 1 8 SER N N -35.841 8.970 114.643 1.00 . I I . 8 SER N 1 1
7 37198 9 1 8 SER O O -34.264 6.999 113.644 1.00 . I I . 8 SER O 1 1
7 37199 9 1 8 SER OG O -37.282 8.028 112.215 1.00 . I I . 8 SER OG 1 1
7 37200 9 1 9 GLY C C -34.784 3.326 113.659 1.00 . I I . 9 GLY C 1 1
7 37201 9 1 9 GLY CA C -35.122 4.470 112.697 1.00 . I I . 9 GLY CA 1 1
7 37202 9 1 9 GLY H H -36.900 5.334 113.484 1.00 . I I . 9 GLY H 1 1
7 37203 9 1 9 GLY HA2 H -35.686 4.072 111.871 1.00 . I I . 9 GLY HA2 1 1
7 37204 9 1 9 GLY HA3 H -34.198 4.891 112.314 1.00 . I I . 9 GLY HA3 1 1
7 37205 9 1 9 GLY N N -35.947 5.510 113.352 1.00 . I I . 9 GLY N 1 1
7 37206 9 1 9 GLY O O -33.631 2.909 113.762 1.00 . I I . 9 GLY O 1 1
7 37207 9 1 10 TYR C C -35.165 0.421 114.632 1.00 . I I . 10 TYR C 1 1
7 37208 9 1 10 TYR CA C -35.605 1.723 115.325 1.00 . I I . 10 TYR CA 1 1
7 37209 9 1 10 TYR CB C -36.933 1.488 116.089 1.00 . I I . 10 TYR CB 1 1
7 37210 9 1 10 TYR CD1 C -38.844 2.214 114.547 1.00 . I I . 10 TYR CD1 1 1
7 37211 9 1 10 TYR CD2 C -38.333 -0.159 114.720 1.00 . I I . 10 TYR CD2 1 1
7 37212 9 1 10 TYR CE1 C -39.874 1.921 113.641 1.00 . I I . 10 TYR CE1 1 1
7 37213 9 1 10 TYR CE2 C -39.363 -0.442 113.814 1.00 . I I . 10 TYR CE2 1 1
7 37214 9 1 10 TYR CG C -38.064 1.174 115.095 1.00 . I I . 10 TYR CG 1 1
7 37215 9 1 10 TYR CZ C -40.132 0.596 113.276 1.00 . I I . 10 TYR CZ 1 1
7 37216 9 1 10 TYR H H -36.695 3.193 114.238 1.00 . I I . 10 TYR H 1 1
7 37217 9 1 10 TYR HA H -34.844 2.013 116.043 1.00 . I I . 10 TYR HA 1 1
7 37218 9 1 10 TYR HB2 H -36.811 0.665 116.786 1.00 . I I . 10 TYR HB2 1 1
7 37219 9 1 10 TYR HB3 H -37.184 2.381 116.653 1.00 . I I . 10 TYR HB3 1 1
7 37220 9 1 10 TYR HD1 H -38.649 3.241 114.826 1.00 . I I . 10 TYR HD1 1 1
7 37221 9 1 10 TYR HD2 H -37.742 -0.965 115.133 1.00 . I I . 10 TYR HD2 1 1
7 37222 9 1 10 TYR HE1 H -40.471 2.720 113.223 1.00 . I I . 10 TYR HE1 1 1
7 37223 9 1 10 TYR HE2 H -39.566 -1.465 113.529 1.00 . I I . 10 TYR HE2 1 1
7 37224 9 1 10 TYR HH H -41.030 -0.593 112.083 1.00 . I I . 10 TYR HH 1 1
7 37225 9 1 10 TYR N N -35.797 2.820 114.363 1.00 . I I . 10 TYR N 1 1
7 37226 9 1 10 TYR O O -35.767 -0.002 113.650 1.00 . I I . 10 TYR O 1 1
7 37227 9 1 10 TYR OH O -41.146 0.311 112.385 1.00 . I I . 10 TYR OH 1 1
7 37228 9 1 11 GLU C C -34.296 -2.688 115.346 1.00 . I I . 11 GLU C 1 1
7 37229 9 1 11 GLU CA C -33.609 -1.506 114.646 1.00 . I I . 11 GLU CA 1 1
7 37230 9 1 11 GLU CB C -32.082 -1.598 114.894 1.00 . I I . 11 GLU CB 1 1
7 37231 9 1 11 GLU CD C -29.830 -0.621 114.307 1.00 . I I . 11 GLU CD 1 1
7 37232 9 1 11 GLU CG C -31.338 -0.522 114.076 1.00 . I I . 11 GLU CG 1 1
7 37233 9 1 11 GLU H H -33.700 0.152 115.977 1.00 . I I . 11 GLU H 1 1
7 37234 9 1 11 GLU HA H -33.796 -1.575 113.577 1.00 . I I . 11 GLU HA 1 1
7 37235 9 1 11 GLU HB2 H -31.886 -1.447 115.949 1.00 . I I . 11 GLU HB2 1 1
7 37236 9 1 11 GLU HB3 H -31.720 -2.581 114.602 1.00 . I I . 11 GLU HB3 1 1
7 37237 9 1 11 GLU HG2 H -31.543 -0.667 113.026 1.00 . I I . 11 GLU HG2 1 1
7 37238 9 1 11 GLU HG3 H -31.680 0.457 114.373 1.00 . I I . 11 GLU HG3 1 1
7 37239 9 1 11 GLU N N -34.123 -0.228 115.181 1.00 . I I . 11 GLU N 1 1
7 37240 9 1 11 GLU O O -34.696 -2.593 116.506 1.00 . I I . 11 GLU O 1 1
7 37241 9 1 11 GLU OE1 O -29.356 -0.019 115.255 1.00 . I I . 11 GLU OE1 1 1
7 37242 9 1 11 GLU OE2 O -29.174 -1.297 113.531 1.00 . I I . 11 GLU OE2 1 1
7 37243 9 1 12 VAL C C -34.373 -6.241 114.352 1.00 . I I . 12 VAL C 1 1
7 37244 9 1 12 VAL CA C -34.980 -5.055 115.146 1.00 . I I . 12 VAL CA 1 1
7 37245 9 1 12 VAL CB C -36.542 -4.997 115.048 1.00 . I I . 12 VAL CB 1 1
7 37246 9 1 12 VAL CG1 C -36.973 -4.530 113.645 1.00 . I I . 12 VAL CG1 1 1
7 37247 9 1 12 VAL CG2 C -37.179 -6.386 115.359 1.00 . I I . 12 VAL CG2 1 1
7 37248 9 1 12 VAL H H -34.022 -3.817 113.719 1.00 . I I . 12 VAL H 1 1
7 37249 9 1 12 VAL HA H -34.699 -5.169 116.196 1.00 . I I . 12 VAL HA 1 1
7 37250 9 1 12 VAL HB H -36.908 -4.273 115.775 1.00 . I I . 12 VAL HB 1 1
7 37251 9 1 12 VAL HG11 H -38.052 -4.495 113.585 1.00 . I I . 12 VAL HG11 1 1
7 37252 9 1 12 VAL HG12 H -36.603 -5.219 112.917 1.00 . I I . 12 VAL HG12 1 1
7 37253 9 1 12 VAL HG13 H -36.574 -3.546 113.443 1.00 . I I . 12 VAL HG13 1 1
7 37254 9 1 12 VAL HG21 H -38.256 -6.285 115.422 1.00 . I I . 12 VAL HG21 1 1
7 37255 9 1 12 VAL HG22 H -36.804 -6.758 116.302 1.00 . I I . 12 VAL HG22 1 1
7 37256 9 1 12 VAL HG23 H -36.938 -7.094 114.577 1.00 . I I . 12 VAL HG23 1 1
7 37257 9 1 12 VAL N N -34.386 -3.813 114.626 1.00 . I I . 12 VAL N 1 1
7 37258 9 1 12 VAL O O -34.353 -6.249 113.131 1.00 . I I . 12 VAL O 1 1
7 37259 9 1 13 HIS C C -33.654 -9.721 115.196 1.00 . I I . 13 HIS C 1 1
7 37260 9 1 13 HIS CA C -33.189 -8.422 114.510 1.00 . I I . 13 HIS CA 1 1
7 37261 9 1 13 HIS CB C -31.660 -8.276 114.669 1.00 . I I . 13 HIS CB 1 1
7 37262 9 1 13 HIS CD2 C -31.236 -5.675 114.562 1.00 . I I . 13 HIS CD2 1 1
7 37263 9 1 13 HIS CE1 C -30.302 -5.589 112.610 1.00 . I I . 13 HIS CE1 1 1
7 37264 9 1 13 HIS CG C -31.204 -6.963 114.080 1.00 . I I . 13 HIS CG 1 1
7 37265 9 1 13 HIS H H -33.863 -7.152 116.085 1.00 . I I . 13 HIS H 1 1
7 37266 9 1 13 HIS HA H -33.422 -8.494 113.451 1.00 . I I . 13 HIS HA 1 1
7 37267 9 1 13 HIS HB2 H -31.398 -8.296 115.721 1.00 . I I . 13 HIS HB2 1 1
7 37268 9 1 13 HIS HB3 H -31.159 -9.090 114.163 1.00 . I I . 13 HIS HB3 1 1
7 37269 9 1 13 HIS HD2 H -31.649 -5.378 115.515 1.00 . I I . 13 HIS HD2 1 1
7 37270 9 1 13 HIS HE1 H -29.821 -5.225 111.714 1.00 . I I . 13 HIS HE1 1 1
7 37271 9 1 13 HIS HE2 H -30.554 -3.841 113.712 1.00 . I I . 13 HIS HE2 1 1
7 37272 9 1 13 HIS N N -33.839 -7.236 115.103 1.00 . I I . 13 HIS N 1 1
7 37273 9 1 13 HIS ND1 N -30.605 -6.882 112.832 1.00 . I I . 13 HIS ND1 1 1
7 37274 9 1 13 HIS NE2 N -30.666 -4.811 113.632 1.00 . I I . 13 HIS NE2 1 1
7 37275 9 1 13 HIS O O -33.885 -9.748 116.406 1.00 . I I . 13 HIS O 1 1
7 37276 9 1 14 HIS C C -33.874 -13.233 113.897 1.00 . I I . 14 HIS C 1 1
7 37277 9 1 14 HIS CA C -34.179 -12.125 114.931 1.00 . I I . 14 HIS CA 1 1
7 37278 9 1 14 HIS CB C -35.694 -12.086 115.243 1.00 . I I . 14 HIS CB 1 1
7 37279 9 1 14 HIS CD2 C -36.150 -14.679 115.545 1.00 . I I . 14 HIS CD2 1 1
7 37280 9 1 14 HIS CE1 C -37.090 -14.594 117.496 1.00 . I I . 14 HIS CE1 1 1
7 37281 9 1 14 HIS CG C -36.158 -13.355 115.925 1.00 . I I . 14 HIS CG 1 1
7 37282 9 1 14 HIS H H -33.555 -10.713 113.448 1.00 . I I . 14 HIS H 1 1
7 37283 9 1 14 HIS HA H -33.631 -12.338 115.844 1.00 . I I . 14 HIS HA 1 1
7 37284 9 1 14 HIS HB2 H -35.893 -11.249 115.896 1.00 . I I . 14 HIS HB2 1 1
7 37285 9 1 14 HIS HB3 H -36.249 -11.950 114.324 1.00 . I I . 14 HIS HB3 1 1
7 37286 9 1 14 HIS HD2 H -35.755 -15.062 114.617 1.00 . I I . 14 HIS HD2 1 1
7 37287 9 1 14 HIS HE1 H -37.581 -14.877 118.414 1.00 . I I . 14 HIS HE1 1 1
7 37288 9 1 14 HIS HE2 H -36.872 -16.426 116.534 1.00 . I I . 14 HIS HE2 1 1
7 37289 9 1 14 HIS N N -33.765 -10.803 114.407 1.00 . I I . 14 HIS N 1 1
7 37290 9 1 14 HIS ND1 N -36.762 -13.330 117.174 1.00 . I I . 14 HIS ND1 1 1
7 37291 9 1 14 HIS NE2 N -36.740 -15.455 116.538 1.00 . I I . 14 HIS NE2 1 1
7 37292 9 1 14 HIS O O -34.660 -13.430 112.972 1.00 . I I . 14 HIS O 1 1
7 37293 9 1 15 GLN C C -32.431 -16.295 113.869 1.00 . I I . 15 GLN C 1 1
7 37294 9 1 15 GLN CA C -32.354 -14.986 113.137 1.00 . I I . 15 GLN CA 1 1
7 37295 9 1 15 GLN CB C -30.919 -14.720 112.622 1.00 . I I . 15 GLN CB 1 1
7 37296 9 1 15 GLN CD C -28.523 -14.263 113.280 1.00 . I I . 15 GLN CD 1 1
7 37297 9 1 15 GLN CG C -29.938 -14.532 113.801 1.00 . I I . 15 GLN CG 1 1
7 37298 9 1 15 GLN H H -32.168 -13.706 114.813 1.00 . I I . 15 GLN H 1 1
7 37299 9 1 15 GLN HA H -33.021 -15.045 112.278 1.00 . I I . 15 GLN HA 1 1
7 37300 9 1 15 GLN HB2 H -30.593 -15.552 112.008 1.00 . I I . 15 GLN HB2 1 1
7 37301 9 1 15 GLN HB3 H -30.923 -13.819 112.018 1.00 . I I . 15 GLN HB3 1 1
7 37302 9 1 15 GLN HE21 H -27.624 -14.980 114.900 1.00 . I I . 15 GLN HE21 1 1
7 37303 9 1 15 GLN HE22 H -26.589 -14.402 113.686 1.00 . I I . 15 GLN HE22 1 1
7 37304 9 1 15 GLN HG2 H -30.254 -13.693 114.405 1.00 . I I . 15 GLN HG2 1 1
7 37305 9 1 15 GLN HG3 H -29.922 -15.421 114.411 1.00 . I I . 15 GLN HG3 1 1
7 37306 9 1 15 GLN N N -32.751 -13.920 114.055 1.00 . I I . 15 GLN N 1 1
7 37307 9 1 15 GLN NE2 N -27.494 -14.575 114.016 1.00 . I I . 15 GLN NE2 1 1
7 37308 9 1 15 GLN O O -32.850 -16.363 115.024 1.00 . I I . 15 GLN O 1 1
7 37309 9 1 15 GLN OE1 O -28.355 -13.753 112.171 1.00 . I I . 15 GLN OE1 1 1
7 37310 9 1 16 LYS C C -31.020 -19.559 112.815 1.00 . I I . 16 LYS C 1 1
7 37311 9 1 16 LYS CA C -31.949 -18.726 113.706 1.00 . I I . 16 LYS CA 1 1
7 37312 9 1 16 LYS CB C -33.376 -19.324 113.699 1.00 . I I . 16 LYS CB 1 1
7 37313 9 1 16 LYS CD C -34.831 -21.302 114.340 1.00 . I I . 16 LYS CD 1 1
7 37314 9 1 16 LYS CE C -34.844 -22.724 114.928 1.00 . I I . 16 LYS CE 1 1
7 37315 9 1 16 LYS CG C -33.387 -20.748 114.310 1.00 . I I . 16 LYS CG 1 1
7 37316 9 1 16 LYS H H -31.657 -17.200 112.262 1.00 . I I . 16 LYS H 1 1
7 37317 9 1 16 LYS HA H -31.563 -18.719 114.718 1.00 . I I . 16 LYS HA 1 1
7 37318 9 1 16 LYS HB2 H -34.025 -18.681 114.278 1.00 . I I . 16 LYS HB2 1 1
7 37319 9 1 16 LYS HB3 H -33.744 -19.368 112.680 1.00 . I I . 16 LYS HB3 1 1
7 37320 9 1 16 LYS HD2 H -35.451 -20.659 114.948 1.00 . I I . 16 LYS HD2 1 1
7 37321 9 1 16 LYS HD3 H -35.228 -21.330 113.333 1.00 . I I . 16 LYS HD3 1 1
7 37322 9 1 16 LYS HE2 H -34.247 -23.381 114.310 1.00 . I I . 16 LYS HE2 1 1
7 37323 9 1 16 LYS HE3 H -34.439 -22.709 115.931 1.00 . I I . 16 LYS HE3 1 1
7 37324 9 1 16 LYS HG2 H -32.769 -21.405 113.714 1.00 . I I . 16 LYS HG2 1 1
7 37325 9 1 16 LYS HG3 H -32.999 -20.708 115.317 1.00 . I I . 16 LYS HG3 1 1
7 37326 9 1 16 LYS HZ1 H -36.372 -23.971 114.255 1.00 . I I . 16 LYS HZ1 1 1
7 37327 9 1 16 LYS HZ2 H -36.901 -22.441 114.774 1.00 . I I . 16 LYS HZ2 1 1
7 37328 9 1 16 LYS HZ3 H -36.447 -23.618 115.912 1.00 . I I . 16 LYS HZ3 1 1
7 37329 9 1 16 LYS N N -31.987 -17.352 113.173 1.00 . I I . 16 LYS N 1 1
7 37330 9 1 16 LYS NZ N -36.247 -23.226 114.970 1.00 . I I . 16 LYS NZ 1 1
7 37331 9 1 16 LYS O O -31.441 -19.996 111.746 1.00 . I I . 16 LYS O 1 1
7 37332 9 1 17 LEU C C -28.192 -21.730 113.192 1.00 . I I . 17 LEU C 1 1
7 37333 9 1 17 LEU CA C -28.735 -20.506 112.428 1.00 . I I . 17 LEU CA 1 1
7 37334 9 1 17 LEU CB C -27.521 -19.547 112.079 1.00 . I I . 17 LEU CB 1 1
7 37335 9 1 17 LEU CD1 C -28.850 -17.990 110.553 1.00 . I I . 17 LEU CD1 1 1
7 37336 9 1 17 LEU CD2 C -26.347 -18.117 110.338 1.00 . I I . 17 LEU CD2 1 1
7 37337 9 1 17 LEU CG C -27.627 -18.918 110.659 1.00 . I I . 17 LEU CG 1 1
7 37338 9 1 17 LEU H H -29.466 -19.360 114.087 1.00 . I I . 17 LEU H 1 1
7 37339 9 1 17 LEU HA H -29.184 -20.869 111.512 1.00 . I I . 17 LEU HA 1 1
7 37340 9 1 17 LEU HB2 H -27.481 -18.750 112.807 1.00 . I I . 17 LEU HB2 1 1
7 37341 9 1 17 LEU HB3 H -26.585 -20.103 112.136 1.00 . I I . 17 LEU HB3 1 1
7 37342 9 1 17 LEU HD11 H -28.804 -17.231 111.320 1.00 . I I . 17 LEU HD11 1 1
7 37343 9 1 17 LEU HD12 H -29.736 -18.566 110.677 1.00 . I I . 17 LEU HD12 1 1
7 37344 9 1 17 LEU HD13 H -28.872 -17.520 109.579 1.00 . I I . 17 LEU HD13 1 1
7 37345 9 1 17 LEU HD21 H -26.436 -17.677 109.362 1.00 . I I . 17 LEU HD21 1 1
7 37346 9 1 17 LEU HD22 H -25.500 -18.779 110.347 1.00 . I I . 17 LEU HD22 1 1
7 37347 9 1 17 LEU HD23 H -26.206 -17.338 111.072 1.00 . I I . 17 LEU HD23 1 1
7 37348 9 1 17 LEU HG H -27.725 -19.708 109.944 1.00 . I I . 17 LEU HG 1 1
7 37349 9 1 17 LEU N N -29.745 -19.752 113.234 1.00 . I I . 17 LEU N 1 1
7 37350 9 1 17 LEU O O -28.147 -21.747 114.423 1.00 . I I . 17 LEU O 1 1
7 37351 9 1 18 VAL C C -25.585 -23.937 112.521 1.00 . I I . 18 VAL C 1 1
7 37352 9 1 18 VAL CA C -27.076 -23.952 112.929 1.00 . I I . 18 VAL CA 1 1
7 37353 9 1 18 VAL CB C -27.774 -25.208 112.345 1.00 . I I . 18 VAL CB 1 1
7 37354 9 1 18 VAL CG1 C -27.188 -26.500 112.974 1.00 . I I . 18 VAL CG1 1 1
7 37355 9 1 18 VAL CG2 C -29.292 -25.137 112.636 1.00 . I I . 18 VAL CG2 1 1
7 37356 9 1 18 VAL H H -27.749 -22.599 111.431 1.00 . I I . 18 VAL H 1 1
7 37357 9 1 18 VAL HA H -27.150 -23.983 114.020 1.00 . I I . 18 VAL HA 1 1
7 37358 9 1 18 VAL HB H -27.621 -25.236 111.272 1.00 . I I . 18 VAL HB 1 1
7 37359 9 1 18 VAL HG11 H -27.321 -26.474 114.047 1.00 . I I . 18 VAL HG11 1 1
7 37360 9 1 18 VAL HG12 H -26.135 -26.580 112.746 1.00 . I I . 18 VAL HG12 1 1
7 37361 9 1 18 VAL HG13 H -27.699 -27.364 112.572 1.00 . I I . 18 VAL HG13 1 1
7 37362 9 1 18 VAL HG21 H -29.712 -24.251 112.180 1.00 . I I . 18 VAL HG21 1 1
7 37363 9 1 18 VAL HG22 H -29.458 -25.103 113.704 1.00 . I I . 18 VAL HG22 1 1
7 37364 9 1 18 VAL HG23 H -29.781 -26.011 112.228 1.00 . I I . 18 VAL HG23 1 1
7 37365 9 1 18 VAL N N -27.710 -22.722 112.407 1.00 . I I . 18 VAL N 1 1
7 37366 9 1 18 VAL O O -25.256 -23.797 111.335 1.00 . I I . 18 VAL O 1 1
7 37367 9 1 19 PHE C C -22.581 -25.337 113.981 1.00 . I I . 19 PHE C 1 1
7 37368 9 1 19 PHE CA C -23.219 -24.077 113.354 1.00 . I I . 19 PHE CA 1 1
7 37369 9 1 19 PHE CB C -22.614 -22.795 114.020 1.00 . I I . 19 PHE CB 1 1
7 37370 9 1 19 PHE CD1 C -21.906 -21.456 111.974 1.00 . I I . 19 PHE CD1 1 1
7 37371 9 1 19 PHE CD2 C -23.733 -20.585 113.325 1.00 . I I . 19 PHE CD2 1 1
7 37372 9 1 19 PHE CE1 C -22.021 -20.360 111.113 1.00 . I I . 19 PHE CE1 1 1
7 37373 9 1 19 PHE CE2 C -23.842 -19.490 112.459 1.00 . I I . 19 PHE CE2 1 1
7 37374 9 1 19 PHE CG C -22.761 -21.579 113.087 1.00 . I I . 19 PHE CG 1 1
7 37375 9 1 19 PHE CZ C -22.986 -19.378 111.354 1.00 . I I . 19 PHE CZ 1 1
7 37376 9 1 19 PHE H H -25.038 -24.183 114.462 1.00 . I I . 19 PHE H 1 1
7 37377 9 1 19 PHE HA H -22.980 -24.073 112.292 1.00 . I I . 19 PHE HA 1 1
7 37378 9 1 19 PHE HB2 H -23.122 -22.613 114.958 1.00 . I I . 19 PHE HB2 1 1
7 37379 9 1 19 PHE HB3 H -21.558 -22.944 114.229 1.00 . I I . 19 PHE HB3 1 1
7 37380 9 1 19 PHE HD1 H -21.155 -22.213 111.781 1.00 . I I . 19 PHE HD1 1 1
7 37381 9 1 19 PHE HD2 H -24.396 -20.666 114.174 1.00 . I I . 19 PHE HD2 1 1
7 37382 9 1 19 PHE HE1 H -21.362 -20.272 110.260 1.00 . I I . 19 PHE HE1 1 1
7 37383 9 1 19 PHE HE2 H -24.584 -18.731 112.644 1.00 . I I . 19 PHE HE2 1 1
7 37384 9 1 19 PHE HZ H -23.069 -18.529 110.688 1.00 . I I . 19 PHE HZ 1 1
7 37385 9 1 19 PHE N N -24.690 -24.078 113.546 1.00 . I I . 19 PHE N 1 1
7 37386 9 1 19 PHE O O -22.688 -25.567 115.188 1.00 . I I . 19 PHE O 1 1
7 37387 9 1 20 PHE C C -22.131 -28.278 114.336 1.00 . I I . 20 PHE C 1 1
7 37388 9 1 20 PHE CA C -21.188 -27.336 113.588 1.00 . I I . 20 PHE CA 1 1
7 37389 9 1 20 PHE CB C -19.984 -26.928 114.481 1.00 . I I . 20 PHE CB 1 1
7 37390 9 1 20 PHE CD1 C -18.318 -26.534 112.599 1.00 . I I . 20 PHE CD1 1 1
7 37391 9 1 20 PHE CD2 C -18.948 -24.625 113.972 1.00 . I I . 20 PHE CD2 1 1
7 37392 9 1 20 PHE CE1 C -17.484 -25.704 111.836 1.00 . I I . 20 PHE CE1 1 1
7 37393 9 1 20 PHE CE2 C -18.115 -23.801 113.201 1.00 . I I . 20 PHE CE2 1 1
7 37394 9 1 20 PHE CG C -19.055 -26.002 113.675 1.00 . I I . 20 PHE CG 1 1
7 37395 9 1 20 PHE CZ C -17.384 -24.341 112.135 1.00 . I I . 20 PHE CZ 1 1
7 37396 9 1 20 PHE H H -21.826 -25.866 112.195 1.00 . I I . 20 PHE H 1 1
7 37397 9 1 20 PHE HA H -20.816 -27.858 112.721 1.00 . I I . 20 PHE HA 1 1
7 37398 9 1 20 PHE HB2 H -20.346 -26.427 115.371 1.00 . I I . 20 PHE HB2 1 1
7 37399 9 1 20 PHE HB3 H -19.434 -27.807 114.779 1.00 . I I . 20 PHE HB3 1 1
7 37400 9 1 20 PHE HD1 H -18.384 -27.589 112.363 1.00 . I I . 20 PHE HD1 1 1
7 37401 9 1 20 PHE HD2 H -19.505 -24.203 114.796 1.00 . I I . 20 PHE HD2 1 1
7 37402 9 1 20 PHE HE1 H -16.919 -26.119 111.012 1.00 . I I . 20 PHE HE1 1 1
7 37403 9 1 20 PHE HE2 H -18.035 -22.747 113.430 1.00 . I I . 20 PHE HE2 1 1
7 37404 9 1 20 PHE HZ H -16.744 -23.703 111.541 1.00 . I I . 20 PHE HZ 1 1
7 37405 9 1 20 PHE N N -21.886 -26.125 113.140 1.00 . I I . 20 PHE N 1 1
7 37406 9 1 20 PHE O O -22.053 -28.388 115.566 1.00 . I I . 20 PHE O 1 1
7 37407 9 1 21 ALA C C -23.328 -31.194 114.599 1.00 . I I . 21 ALA C 1 1
7 37408 9 1 21 ALA CA C -24.000 -29.862 114.246 1.00 . I I . 21 ALA CA 1 1
7 37409 9 1 21 ALA CB C -25.200 -30.082 113.292 1.00 . I I . 21 ALA CB 1 1
7 37410 9 1 21 ALA H H -23.064 -28.814 112.648 1.00 . I I . 21 ALA H 1 1
7 37411 9 1 21 ALA HA H -24.373 -29.417 115.169 1.00 . I I . 21 ALA HA 1 1
7 37412 9 1 21 ALA HB1 H -25.953 -30.678 113.792 1.00 . I I . 21 ALA HB1 1 1
7 37413 9 1 21 ALA HB2 H -24.875 -30.587 112.409 1.00 . I I . 21 ALA HB2 1 1
7 37414 9 1 21 ALA HB3 H -25.623 -29.122 113.031 1.00 . I I . 21 ALA HB3 1 1
7 37415 9 1 21 ALA N N -23.035 -28.946 113.616 1.00 . I I . 21 ALA N 1 1
7 37416 9 1 21 ALA O O -22.994 -31.431 115.761 1.00 . I I . 21 ALA O 1 1
7 37417 9 1 22 GLU C C -21.164 -33.339 113.093 1.00 . I I . 22 GLU C 1 1
7 37418 9 1 22 GLU CA C -22.508 -33.355 113.795 1.00 . I I . 22 GLU CA 1 1
7 37419 9 1 22 GLU CB C -23.431 -34.442 113.193 1.00 . I I . 22 GLU CB 1 1
7 37420 9 1 22 GLU CD C -23.822 -36.918 112.881 1.00 . I I . 22 GLU CD 1 1
7 37421 9 1 22 GLU CG C -22.856 -35.860 113.421 1.00 . I I . 22 GLU CG 1 1
7 37422 9 1 22 GLU H H -23.428 -31.791 112.702 1.00 . I I . 22 GLU H 1 1
7 37423 9 1 22 GLU HA H -22.351 -33.576 114.851 1.00 . I I . 22 GLU HA 1 1
7 37424 9 1 22 GLU HB2 H -24.399 -34.370 113.672 1.00 . I I . 22 GLU HB2 1 1
7 37425 9 1 22 GLU HB3 H -23.551 -34.267 112.132 1.00 . I I . 22 GLU HB3 1 1
7 37426 9 1 22 GLU HG2 H -21.909 -35.958 112.912 1.00 . I I . 22 GLU HG2 1 1
7 37427 9 1 22 GLU HG3 H -22.712 -36.022 114.480 1.00 . I I . 22 GLU HG3 1 1
7 37428 9 1 22 GLU N N -23.140 -32.044 113.603 1.00 . I I . 22 GLU N 1 1
7 37429 9 1 22 GLU O O -21.104 -33.480 111.870 1.00 . I I . 22 GLU O 1 1
7 37430 9 1 22 GLU OE1 O -23.713 -37.248 111.712 1.00 . I I . 22 GLU OE1 1 1
7 37431 9 1 22 GLU OE2 O -24.656 -37.376 113.645 1.00 . I I . 22 GLU OE2 1 1
7 37432 9 1 23 ASP C C -17.647 -33.556 114.317 1.00 . I I . 23 ASP C 1 1
7 37433 9 1 23 ASP CA C -18.706 -33.191 113.272 1.00 . I I . 23 ASP CA 1 1
7 37434 9 1 23 ASP CB C -18.380 -31.795 112.673 1.00 . I I . 23 ASP CB 1 1
7 37435 9 1 23 ASP CG C -18.327 -30.718 113.755 1.00 . I I . 23 ASP CG 1 1
7 37436 9 1 23 ASP H H -20.165 -33.102 114.827 1.00 . I I . 23 ASP H 1 1
7 37437 9 1 23 ASP HA H -18.664 -33.930 112.483 1.00 . I I . 23 ASP HA 1 1
7 37438 9 1 23 ASP HB2 H -17.417 -31.825 112.182 1.00 . I I . 23 ASP HB2 1 1
7 37439 9 1 23 ASP HB3 H -19.141 -31.535 111.951 1.00 . I I . 23 ASP HB3 1 1
7 37440 9 1 23 ASP N N -20.063 -33.194 113.858 1.00 . I I . 23 ASP N 1 1
7 37441 9 1 23 ASP O O -17.662 -33.024 115.425 1.00 . I I . 23 ASP O 1 1
7 37442 9 1 23 ASP OD1 O -19.363 -30.144 114.033 1.00 . I I . 23 ASP OD1 1 1
7 37443 9 1 23 ASP OD2 O -17.255 -30.499 114.295 1.00 . I I . 23 ASP OD2 1 1
7 37444 9 1 24 VAL C C -14.856 -33.495 115.241 1.00 . I I . 24 VAL C 1 1
7 37445 9 1 24 VAL CA C -15.591 -34.784 114.857 1.00 . I I . 24 VAL CA 1 1
7 37446 9 1 24 VAL CB C -14.632 -35.790 114.156 1.00 . I I . 24 VAL CB 1 1
7 37447 9 1 24 VAL CG1 C -13.467 -36.213 115.101 1.00 . I I . 24 VAL CG1 1 1
7 37448 9 1 24 VAL CG2 C -15.437 -37.042 113.726 1.00 . I I . 24 VAL CG2 1 1
7 37449 9 1 24 VAL H H -16.693 -34.788 113.032 1.00 . I I . 24 VAL H 1 1
7 37450 9 1 24 VAL HA H -16.001 -35.240 115.749 1.00 . I I . 24 VAL HA 1 1
7 37451 9 1 24 VAL HB H -14.217 -35.323 113.275 1.00 . I I . 24 VAL HB 1 1
7 37452 9 1 24 VAL HG11 H -12.770 -35.397 115.221 1.00 . I I . 24 VAL HG11 1 1
7 37453 9 1 24 VAL HG12 H -12.936 -37.055 114.677 1.00 . I I . 24 VAL HG12 1 1
7 37454 9 1 24 VAL HG13 H -13.859 -36.496 116.068 1.00 . I I . 24 VAL HG13 1 1
7 37455 9 1 24 VAL HG21 H -15.876 -37.503 114.597 1.00 . I I . 24 VAL HG21 1 1
7 37456 9 1 24 VAL HG22 H -14.776 -37.750 113.241 1.00 . I I . 24 VAL HG22 1 1
7 37457 9 1 24 VAL HG23 H -16.219 -36.758 113.035 1.00 . I I . 24 VAL HG23 1 1
7 37458 9 1 24 VAL N N -16.685 -34.422 113.944 1.00 . I I . 24 VAL N 1 1
7 37459 9 1 24 VAL O O -15.097 -32.462 114.627 1.00 . I I . 24 VAL O 1 1
7 37460 9 1 25 GLY C C -11.749 -32.576 116.596 1.00 . I I . 25 GLY C 1 1
7 37461 9 1 25 GLY CA C -13.248 -32.345 116.719 1.00 . I I . 25 GLY CA 1 1
7 37462 9 1 25 GLY H H -13.869 -34.386 116.733 1.00 . I I . 25 GLY H 1 1
7 37463 9 1 25 GLY HA2 H -13.511 -31.462 116.145 1.00 . I I . 25 GLY HA2 1 1
7 37464 9 1 25 GLY HA3 H -13.483 -32.167 117.755 1.00 . I I . 25 GLY HA3 1 1
7 37465 9 1 25 GLY N N -13.998 -33.537 116.261 1.00 . I I . 25 GLY N 1 1
7 37466 9 1 25 GLY O O -11.001 -32.322 117.540 1.00 . I I . 25 GLY O 1 1
7 37467 9 1 26 SER C C -9.090 -31.980 115.265 1.00 . I I . 26 SER C 1 1
7 37468 9 1 26 SER CA C -9.866 -33.301 115.203 1.00 . I I . 26 SER CA 1 1
7 37469 9 1 26 SER CB C -9.630 -34.024 113.845 1.00 . I I . 26 SER CB 1 1
7 37470 9 1 26 SER H H -11.934 -33.226 114.692 1.00 . I I . 26 SER H 1 1
7 37471 9 1 26 SER HA H -9.502 -33.940 115.999 1.00 . I I . 26 SER HA 1 1
7 37472 9 1 26 SER HB2 H -10.540 -34.499 113.517 1.00 . I I . 26 SER HB2 1 1
7 37473 9 1 26 SER HB3 H -9.300 -33.322 113.085 1.00 . I I . 26 SER HB3 1 1
7 37474 9 1 26 SER HG H -7.894 -34.619 114.468 1.00 . I I . 26 SER HG 1 1
7 37475 9 1 26 SER N N -11.299 -33.051 115.422 1.00 . I I . 26 SER N 1 1
7 37476 9 1 26 SER O O -9.628 -30.952 115.674 1.00 . I I . 26 SER O 1 1
7 37477 9 1 26 SER OG O -8.639 -35.022 114.019 1.00 . I I . 26 SER OG 1 1
7 37478 9 1 27 ASN C C -7.422 -29.859 113.741 1.00 . I I . 27 ASN C 1 1
7 37479 9 1 27 ASN CA C -6.976 -30.830 114.845 1.00 . I I . 27 ASN CA 1 1
7 37480 9 1 27 ASN CB C -5.510 -31.261 114.618 1.00 . I I . 27 ASN CB 1 1
7 37481 9 1 27 ASN CG C -4.570 -30.053 114.668 1.00 . I I . 27 ASN CG 1 1
7 37482 9 1 27 ASN H H -7.457 -32.875 114.522 1.00 . I I . 27 ASN H 1 1
7 37483 9 1 27 ASN HA H -7.050 -30.329 115.804 1.00 . I I . 27 ASN HA 1 1
7 37484 9 1 27 ASN HB2 H -5.222 -31.964 115.386 1.00 . I I . 27 ASN HB2 1 1
7 37485 9 1 27 ASN HB3 H -5.424 -31.738 113.652 1.00 . I I . 27 ASN HB3 1 1
7 37486 9 1 27 ASN HD21 H -4.107 -30.313 116.578 1.00 . I I . 27 ASN HD21 1 1
7 37487 9 1 27 ASN HD22 H -3.361 -28.987 115.824 1.00 . I I . 27 ASN HD22 1 1
7 37488 9 1 27 ASN N N -7.826 -32.023 114.845 1.00 . I I . 27 ASN N 1 1
7 37489 9 1 27 ASN ND2 N -3.962 -29.760 115.783 1.00 . I I . 27 ASN ND2 1 1
7 37490 9 1 27 ASN O O -6.773 -29.764 112.706 1.00 . I I . 27 ASN O 1 1
7 37491 9 1 27 ASN OD1 O -4.392 -29.361 113.664 1.00 . I I . 27 ASN OD1 1 1
7 37492 9 1 28 LYS C C -8.068 -26.964 112.899 1.00 . I I . 28 LYS C 1 1
7 37493 9 1 28 LYS CA C -9.022 -28.158 112.981 1.00 . I I . 28 LYS CA 1 1
7 37494 9 1 28 LYS CB C -10.434 -27.658 113.382 1.00 . I I . 28 LYS CB 1 1
7 37495 9 1 28 LYS CD C -12.887 -28.260 113.643 1.00 . I I . 28 LYS CD 1 1
7 37496 9 1 28 LYS CE C -13.950 -29.353 113.422 1.00 . I I . 28 LYS CE 1 1
7 37497 9 1 28 LYS CG C -11.485 -28.783 113.234 1.00 . I I . 28 LYS CG 1 1
7 37498 9 1 28 LYS H H -8.988 -29.224 114.827 1.00 . I I . 28 LYS H 1 1
7 37499 9 1 28 LYS HA H -9.078 -28.632 112.002 1.00 . I I . 28 LYS HA 1 1
7 37500 9 1 28 LYS HB2 H -10.408 -27.327 114.410 1.00 . I I . 28 LYS HB2 1 1
7 37501 9 1 28 LYS HB3 H -10.723 -26.823 112.748 1.00 . I I . 28 LYS HB3 1 1
7 37502 9 1 28 LYS HD2 H -12.874 -27.977 114.688 1.00 . I I . 28 LYS HD2 1 1
7 37503 9 1 28 LYS HD3 H -13.138 -27.391 113.045 1.00 . I I . 28 LYS HD3 1 1
7 37504 9 1 28 LYS HE2 H -13.991 -29.603 112.374 1.00 . I I . 28 LYS HE2 1 1
7 37505 9 1 28 LYS HE3 H -13.689 -30.234 113.991 1.00 . I I . 28 LYS HE3 1 1
7 37506 9 1 28 LYS HG2 H -11.507 -29.113 112.202 1.00 . I I . 28 LYS HG2 1 1
7 37507 9 1 28 LYS HG3 H -11.212 -29.616 113.867 1.00 . I I . 28 LYS HG3 1 1
7 37508 9 1 28 LYS HZ1 H -15.266 -27.830 113.974 1.00 . I I . 28 LYS HZ1 1 1
7 37509 9 1 28 LYS HZ2 H -15.545 -29.307 114.768 1.00 . I I . 28 LYS HZ2 1 1
7 37510 9 1 28 LYS HZ3 H -16.006 -29.112 113.144 1.00 . I I . 28 LYS HZ3 1 1
7 37511 9 1 28 LYS N N -8.519 -29.127 113.973 1.00 . I I . 28 LYS N 1 1
7 37512 9 1 28 LYS NZ N -15.295 -28.864 113.860 1.00 . I I . 28 LYS NZ 1 1
7 37513 9 1 28 LYS O O -7.555 -26.500 113.919 1.00 . I I . 28 LYS O 1 1
7 37514 9 1 29 GLY C C -7.533 -24.079 112.139 1.00 . I I . 29 GLY C 1 1
7 37515 9 1 29 GLY CA C -6.960 -25.322 111.473 1.00 . I I . 29 GLY CA 1 1
7 37516 9 1 29 GLY H H -8.285 -26.871 110.905 1.00 . I I . 29 GLY H 1 1
7 37517 9 1 29 GLY HA2 H -5.985 -25.535 111.893 1.00 . I I . 29 GLY HA2 1 1
7 37518 9 1 29 GLY HA3 H -6.858 -25.141 110.413 1.00 . I I . 29 GLY HA3 1 1
7 37519 9 1 29 GLY N N -7.843 -26.465 111.679 1.00 . I I . 29 GLY N 1 1
7 37520 9 1 29 GLY O O -8.188 -24.168 113.178 1.00 . I I . 29 GLY O 1 1
7 37521 9 1 30 ALA C C -9.099 -21.255 111.423 1.00 . I I . 30 ALA C 1 1
7 37522 9 1 30 ALA CA C -7.757 -21.634 112.059 1.00 . I I . 30 ALA CA 1 1
7 37523 9 1 30 ALA CB C -6.720 -20.553 111.716 1.00 . I I . 30 ALA CB 1 1
7 37524 9 1 30 ALA H H -6.750 -22.920 110.715 1.00 . I I . 30 ALA H 1 1
7 37525 9 1 30 ALA HA H -7.871 -21.681 113.144 1.00 . I I . 30 ALA HA 1 1
7 37526 9 1 30 ALA HB1 H -6.544 -20.541 110.660 1.00 . I I . 30 ALA HB1 1 1
7 37527 9 1 30 ALA HB2 H -5.793 -20.776 112.232 1.00 . I I . 30 ALA HB2 1 1
7 37528 9 1 30 ALA HB3 H -7.077 -19.582 112.044 1.00 . I I . 30 ALA HB3 1 1
7 37529 9 1 30 ALA N N -7.279 -22.917 111.537 1.00 . I I . 30 ALA N 1 1
7 37530 9 1 30 ALA O O -9.210 -21.177 110.200 1.00 . I I . 30 ALA O 1 1
7 37531 9 1 31 ILE C C -11.729 -19.228 112.477 1.00 . I I . 31 ILE C 1 1
7 37532 9 1 31 ILE CA C -11.442 -20.561 111.809 1.00 . I I . 31 ILE CA 1 1
7 37533 9 1 31 ILE CB C -12.485 -21.631 112.241 1.00 . I I . 31 ILE CB 1 1
7 37534 9 1 31 ILE CD1 C -13.006 -24.134 112.131 1.00 . I I . 31 ILE CD1 1 1
7 37535 9 1 31 ILE CG1 C -12.080 -23.009 111.635 1.00 . I I . 31 ILE CG1 1 1
7 37536 9 1 31 ILE CG2 C -13.900 -21.225 111.753 1.00 . I I . 31 ILE CG2 1 1
7 37537 9 1 31 ILE H H -9.936 -21.037 113.234 1.00 . I I . 31 ILE H 1 1
7 37538 9 1 31 ILE HA H -11.474 -20.435 110.735 1.00 . I I . 31 ILE HA 1 1
7 37539 9 1 31 ILE HB H -12.492 -21.706 113.323 1.00 . I I . 31 ILE HB 1 1
7 37540 9 1 31 ILE HD11 H -13.032 -24.137 113.212 1.00 . I I . 31 ILE HD11 1 1
7 37541 9 1 31 ILE HD12 H -12.630 -25.084 111.781 1.00 . I I . 31 ILE HD12 1 1
7 37542 9 1 31 ILE HD13 H -14.003 -23.980 111.745 1.00 . I I . 31 ILE HD13 1 1
7 37543 9 1 31 ILE HG12 H -12.132 -22.957 110.558 1.00 . I I . 31 ILE HG12 1 1
7 37544 9 1 31 ILE HG13 H -11.066 -23.252 111.924 1.00 . I I . 31 ILE HG13 1 1
7 37545 9 1 31 ILE HG21 H -14.621 -21.971 112.051 1.00 . I I . 31 ILE HG21 1 1
7 37546 9 1 31 ILE HG22 H -13.901 -21.140 110.677 1.00 . I I . 31 ILE HG22 1 1
7 37547 9 1 31 ILE HG23 H -14.183 -20.276 112.185 1.00 . I I . 31 ILE HG23 1 1
7 37548 9 1 31 ILE N N -10.104 -20.980 112.265 1.00 . I I . 31 ILE N 1 1
7 37549 9 1 31 ILE O O -11.769 -19.183 113.710 1.00 . I I . 31 ILE O 1 1
7 37550 9 1 32 ILE C C -12.972 -15.934 111.400 1.00 . I I . 32 ILE C 1 1
7 37551 9 1 32 ILE CA C -12.165 -16.806 112.356 1.00 . I I . 32 ILE CA 1 1
7 37552 9 1 32 ILE CB C -10.837 -16.065 112.785 1.00 . I I . 32 ILE CB 1 1
7 37553 9 1 32 ILE CD1 C -8.783 -14.782 111.956 1.00 . I I . 32 ILE CD1 1 1
7 37554 9 1 32 ILE CG1 C -9.908 -15.762 111.564 1.00 . I I . 32 ILE CG1 1 1
7 37555 9 1 32 ILE CG2 C -10.045 -16.910 113.818 1.00 . I I . 32 ILE CG2 1 1
7 37556 9 1 32 ILE H H -11.856 -18.214 110.754 1.00 . I I . 32 ILE H 1 1
7 37557 9 1 32 ILE HA H -12.777 -16.945 113.248 1.00 . I I . 32 ILE HA 1 1
7 37558 9 1 32 ILE HB H -11.115 -15.129 113.265 1.00 . I I . 32 ILE HB 1 1
7 37559 9 1 32 ILE HD11 H -8.153 -15.237 112.703 1.00 . I I . 32 ILE HD11 1 1
7 37560 9 1 32 ILE HD12 H -9.210 -13.871 112.349 1.00 . I I . 32 ILE HD12 1 1
7 37561 9 1 32 ILE HD13 H -8.193 -14.549 111.084 1.00 . I I . 32 ILE HD13 1 1
7 37562 9 1 32 ILE HG12 H -9.455 -16.681 111.225 1.00 . I I . 32 ILE HG12 1 1
7 37563 9 1 32 ILE HG13 H -10.475 -15.321 110.761 1.00 . I I . 32 ILE HG13 1 1
7 37564 9 1 32 ILE HG21 H -9.206 -16.339 114.186 1.00 . I I . 32 ILE HG21 1 1
7 37565 9 1 32 ILE HG22 H -9.670 -17.808 113.353 1.00 . I I . 32 ILE HG22 1 1
7 37566 9 1 32 ILE HG23 H -10.686 -17.169 114.646 1.00 . I I . 32 ILE HG23 1 1
7 37567 9 1 32 ILE N N -11.902 -18.137 111.730 1.00 . I I . 32 ILE N 1 1
7 37568 9 1 32 ILE O O -13.497 -16.422 110.403 1.00 . I I . 32 ILE O 1 1
7 37569 9 1 33 GLY C C -15.289 -14.074 110.811 1.00 . I I . 33 GLY C 1 1
7 37570 9 1 33 GLY CA C -13.811 -13.700 110.872 1.00 . I I . 33 GLY CA 1 1
7 37571 9 1 33 GLY H H -12.632 -14.310 112.525 1.00 . I I . 33 GLY H 1 1
7 37572 9 1 33 GLY HA2 H -13.712 -12.705 111.283 1.00 . I I . 33 GLY HA2 1 1
7 37573 9 1 33 GLY HA3 H -13.403 -13.711 109.871 1.00 . I I . 33 GLY HA3 1 1
7 37574 9 1 33 GLY N N -13.068 -14.639 111.713 1.00 . I I . 33 GLY N 1 1
7 37575 9 1 33 GLY O O -16.063 -13.477 110.063 1.00 . I I . 33 GLY O 1 1
7 37576 9 1 34 LEU C C -17.902 -14.626 112.537 1.00 . I I . 34 LEU C 1 1
7 37577 9 1 34 LEU CA C -17.051 -15.575 111.663 1.00 . I I . 34 LEU CA 1 1
7 37578 9 1 34 LEU CB C -17.033 -17.031 112.258 1.00 . I I . 34 LEU CB 1 1
7 37579 9 1 34 LEU CD1 C -18.087 -19.342 112.339 1.00 . I I . 34 LEU CD1 1 1
7 37580 9 1 34 LEU CD2 C -19.573 -17.310 112.015 1.00 . I I . 34 LEU CD2 1 1
7 37581 9 1 34 LEU CG C -18.187 -17.932 111.706 1.00 . I I . 34 LEU CG 1 1
7 37582 9 1 34 LEU H H -14.990 -15.514 112.168 1.00 . I I . 34 LEU H 1 1
7 37583 9 1 34 LEU HA H -17.465 -15.604 110.659 1.00 . I I . 34 LEU HA 1 1
7 37584 9 1 34 LEU HB2 H -16.089 -17.496 111.999 1.00 . I I . 34 LEU HB2 1 1
7 37585 9 1 34 LEU HB3 H -17.102 -16.989 113.341 1.00 . I I . 34 LEU HB3 1 1
7 37586 9 1 34 LEU HD11 H -18.196 -19.265 113.412 1.00 . I I . 34 LEU HD11 1 1
7 37587 9 1 34 LEU HD12 H -17.124 -19.776 112.107 1.00 . I I . 34 LEU HD12 1 1
7 37588 9 1 34 LEU HD13 H -18.868 -19.975 111.942 1.00 . I I . 34 LEU HD13 1 1
7 37589 9 1 34 LEU HD21 H -19.709 -16.432 111.409 1.00 . I I . 34 LEU HD21 1 1
7 37590 9 1 34 LEU HD22 H -19.637 -17.041 113.061 1.00 . I I . 34 LEU HD22 1 1
7 37591 9 1 34 LEU HD23 H -20.358 -18.020 111.780 1.00 . I I . 34 LEU HD23 1 1
7 37592 9 1 34 LEU HG H -18.074 -18.027 110.633 1.00 . I I . 34 LEU HG 1 1
7 37593 9 1 34 LEU N N -15.665 -15.081 111.605 1.00 . I I . 34 LEU N 1 1
7 37594 9 1 34 LEU O O -17.563 -14.376 113.693 1.00 . I I . 34 LEU O 1 1
7 37595 9 1 35 MET C C -21.271 -13.212 111.988 1.00 . I I . 35 MET C 1 1
7 37596 9 1 35 MET CA C -19.928 -13.237 112.715 1.00 . I I . 35 MET CA 1 1
7 37597 9 1 35 MET CB C -19.329 -11.821 112.801 1.00 . I I . 35 MET CB 1 1
7 37598 9 1 35 MET CE C -20.927 -8.322 114.239 1.00 . I I . 35 MET CE 1 1
7 37599 9 1 35 MET CG C -20.261 -10.869 113.569 1.00 . I I . 35 MET CG 1 1
7 37600 9 1 35 MET H H -19.235 -14.378 111.064 1.00 . I I . 35 MET H 1 1
7 37601 9 1 35 MET HA H -20.088 -13.622 113.718 1.00 . I I . 35 MET HA 1 1
7 37602 9 1 35 MET HB2 H -18.378 -11.872 113.314 1.00 . I I . 35 MET HB2 1 1
7 37603 9 1 35 MET HB3 H -19.169 -11.439 111.803 1.00 . I I . 35 MET HB3 1 1
7 37604 9 1 35 MET HE1 H -20.611 -7.379 114.652 1.00 . I I . 35 MET HE1 1 1
7 37605 9 1 35 MET HE2 H -21.435 -8.882 115.018 1.00 . I I . 35 MET HE2 1 1
7 37606 9 1 35 MET HE3 H -21.602 -8.159 113.419 1.00 . I I . 35 MET HE3 1 1
7 37607 9 1 35 MET HG2 H -21.203 -10.768 113.048 1.00 . I I . 35 MET HG2 1 1
7 37608 9 1 35 MET HG3 H -20.440 -11.254 114.564 1.00 . I I . 35 MET HG3 1 1
7 37609 9 1 35 MET N N -19.013 -14.126 111.985 1.00 . I I . 35 MET N 1 1
7 37610 9 1 35 MET O O -21.307 -13.293 110.770 1.00 . I I . 35 MET O 1 1
7 37611 9 1 35 MET SD S -19.475 -9.247 113.683 1.00 . I I . 35 MET SD 1 1
7 37612 9 1 36 VAL C C -24.649 -12.382 113.157 1.00 . I I . 36 VAL C 1 1
7 37613 9 1 36 VAL CA C -23.710 -13.063 112.174 1.00 . I I . 36 VAL CA 1 1
7 37614 9 1 36 VAL CB C -24.224 -14.515 111.848 1.00 . I I . 36 VAL CB 1 1
7 37615 9 1 36 VAL CG1 C -23.290 -15.225 110.826 1.00 . I I . 36 VAL CG1 1 1
7 37616 9 1 36 VAL CG2 C -24.308 -15.402 113.134 1.00 . I I . 36 VAL CG2 1 1
7 37617 9 1 36 VAL H H -22.282 -13.029 113.714 1.00 . I I . 36 VAL H 1 1
7 37618 9 1 36 VAL HA H -23.698 -12.479 111.272 1.00 . I I . 36 VAL HA 1 1
7 37619 9 1 36 VAL HB H -25.218 -14.431 111.403 1.00 . I I . 36 VAL HB 1 1
7 37620 9 1 36 VAL HG11 H -22.353 -15.494 111.288 1.00 . I I . 36 VAL HG11 1 1
7 37621 9 1 36 VAL HG12 H -23.099 -14.572 109.993 1.00 . I I . 36 VAL HG12 1 1
7 37622 9 1 36 VAL HG13 H -23.767 -16.134 110.481 1.00 . I I . 36 VAL HG13 1 1
7 37623 9 1 36 VAL HG21 H -24.868 -16.297 112.916 1.00 . I I . 36 VAL HG21 1 1
7 37624 9 1 36 VAL HG22 H -24.800 -14.876 113.932 1.00 . I I . 36 VAL HG22 1 1
7 37625 9 1 36 VAL HG23 H -23.314 -15.675 113.457 1.00 . I I . 36 VAL HG23 1 1
7 37626 9 1 36 VAL N N -22.378 -13.096 112.745 1.00 . I I . 36 VAL N 1 1
7 37627 9 1 36 VAL O O -24.351 -12.287 114.346 1.00 . I I . 36 VAL O 1 1
7 37628 9 1 37 GLY C C -26.237 -10.123 114.269 1.00 . I I . 37 GLY C 1 1
7 37629 9 1 37 GLY CA C -26.794 -11.310 113.499 1.00 . I I . 37 GLY CA 1 1
7 37630 9 1 37 GLY H H -25.965 -12.073 111.703 1.00 . I I . 37 GLY H 1 1
7 37631 9 1 37 GLY HA2 H -27.606 -10.971 112.875 1.00 . I I . 37 GLY HA2 1 1
7 37632 9 1 37 GLY HA3 H -27.174 -12.034 114.206 1.00 . I I . 37 GLY HA3 1 1
7 37633 9 1 37 GLY N N -25.781 -11.949 112.658 1.00 . I I . 37 GLY N 1 1
7 37634 9 1 37 GLY O O -26.161 -10.150 115.499 1.00 . I I . 37 GLY O 1 1
7 37635 9 1 38 GLY C C -24.296 -7.188 113.261 1.00 . I I . 38 GLY C 1 1
7 37636 9 1 38 GLY CA C -25.332 -7.834 114.163 1.00 . I I . 38 GLY CA 1 1
7 37637 9 1 38 GLY H H -25.972 -9.102 112.560 1.00 . I I . 38 GLY H 1 1
7 37638 9 1 38 GLY HA2 H -26.144 -7.138 114.318 1.00 . I I . 38 GLY HA2 1 1
7 37639 9 1 38 GLY HA3 H -24.869 -8.053 115.122 1.00 . I I . 38 GLY HA3 1 1
7 37640 9 1 38 GLY N N -25.868 -9.064 113.542 1.00 . I I . 38 GLY N 1 1
7 37641 9 1 38 GLY O O -23.955 -7.732 112.210 1.00 . I I . 38 GLY O 1 1
7 37642 9 1 39 VAL C C -21.582 -4.925 113.800 1.00 . I I . 39 VAL C 1 1
7 37643 9 1 39 VAL CA C -22.794 -5.241 112.925 1.00 . I I . 39 VAL CA 1 1
7 37644 9 1 39 VAL CB C -23.453 -3.927 112.421 1.00 . I I . 39 VAL CB 1 1
7 37645 9 1 39 VAL CG1 C -24.629 -4.270 111.484 1.00 . I I . 39 VAL CG1 1 1
7 37646 9 1 39 VAL CG2 C -23.997 -3.086 113.610 1.00 . I I . 39 VAL CG2 1 1
7 37647 9 1 39 VAL H H -24.129 -5.640 114.527 1.00 . I I . 39 VAL H 1 1
7 37648 9 1 39 VAL HA H -22.443 -5.808 112.069 1.00 . I I . 39 VAL HA 1 1
7 37649 9 1 39 VAL HB H -22.718 -3.345 111.867 1.00 . I I . 39 VAL HB 1 1
7 37650 9 1 39 VAL HG11 H -24.263 -4.851 110.665 1.00 . I I . 39 VAL HG11 1 1
7 37651 9 1 39 VAL HG12 H -25.077 -3.357 111.116 1.00 . I I . 39 VAL HG12 1 1
7 37652 9 1 39 VAL HG13 H -25.375 -4.839 112.018 1.00 . I I . 39 VAL HG13 1 1
7 37653 9 1 39 VAL HG21 H -24.376 -2.144 113.239 1.00 . I I . 39 VAL HG21 1 1
7 37654 9 1 39 VAL HG22 H -23.212 -2.889 114.321 1.00 . I I . 39 VAL HG22 1 1
7 37655 9 1 39 VAL HG23 H -24.797 -3.621 114.102 1.00 . I I . 39 VAL HG23 1 1
7 37656 9 1 39 VAL N N -23.800 -6.011 113.683 1.00 . I I . 39 VAL N 1 1
7 37657 9 1 39 VAL O O -21.679 -4.950 115.023 1.00 . I I . 39 VAL O 1 1
7 37658 9 1 40 VAL C C -18.671 -5.461 114.624 1.00 . I I . 40 VAL C 1 1
7 37659 9 1 40 VAL CA C -19.206 -4.267 113.835 1.00 . I I . 40 VAL CA 1 1
7 37660 9 1 40 VAL CB C -19.402 -3.021 114.748 1.00 . I I . 40 VAL CB 1 1
7 37661 9 1 40 VAL CG1 C -18.049 -2.564 115.350 1.00 . I I . 40 VAL CG1 1 1
7 37662 9 1 40 VAL CG2 C -20.008 -1.868 113.910 1.00 . I I . 40 VAL CG2 1 1
7 37663 9 1 40 VAL H H -20.464 -4.615 112.167 1.00 . I I . 40 VAL H 1 1
7 37664 9 1 40 VAL HA H -18.477 -4.020 113.078 1.00 . I I . 40 VAL HA 1 1
7 37665 9 1 40 VAL HB H -20.075 -3.262 115.558 1.00 . I I . 40 VAL HB 1 1
7 37666 9 1 40 VAL HG11 H -18.196 -1.669 115.940 1.00 . I I . 40 VAL HG11 1 1
7 37667 9 1 40 VAL HG12 H -17.352 -2.354 114.554 1.00 . I I . 40 VAL HG12 1 1
7 37668 9 1 40 VAL HG13 H -17.644 -3.341 115.981 1.00 . I I . 40 VAL HG13 1 1
7 37669 9 1 40 VAL HG21 H -19.343 -1.628 113.089 1.00 . I I . 40 VAL HG21 1 1
7 37670 9 1 40 VAL HG22 H -20.138 -0.993 114.531 1.00 . I I . 40 VAL HG22 1 1
7 37671 9 1 40 VAL HG23 H -20.970 -2.166 113.515 1.00 . I I . 40 VAL HG23 1 1
7 37672 9 1 40 VAL N N -20.455 -4.615 113.147 1.00 . I I . 40 VAL N 1 1
7 37673 9 1 40 VAL O O -18.960 -5.552 115.805 1.00 . I I . 40 VAL O 1 1
7 37674 9 1 40 VAL OXT O -17.976 -6.272 114.029 1.00 . I I . 40 VAL OXT 1 1
8 37675 1 1 1 ASP C C -22.637 -50.445 101.851 1.00 . A A . 1 ASP C 1 1
8 37676 1 1 1 ASP CA C -24.158 -50.494 101.724 1.00 . A A . 1 ASP CA 1 1
8 37677 1 1 1 ASP CB C -24.579 -50.570 100.246 1.00 . A A . 1 ASP CB 1 1
8 37678 1 1 1 ASP CG C -26.102 -50.573 100.137 1.00 . A A . 1 ASP CG 1 1
8 37679 1 1 1 ASP H1 H -25.481 -49.528 103.006 1.00 . A A . 1 ASP H1 1 1
8 37680 1 1 1 ASP H2 H -25.140 -48.664 101.582 1.00 . A A . 1 ASP H2 1 1
8 37681 1 1 1 ASP H3 H -23.990 -48.740 102.830 1.00 . A A . 1 ASP H3 1 1
8 37682 1 1 1 ASP HA H -24.528 -51.361 102.253 1.00 . A A . 1 ASP HA 1 1
8 37683 1 1 1 ASP HB2 H -24.189 -49.713 99.713 1.00 . A A . 1 ASP HB2 1 1
8 37684 1 1 1 ASP HB3 H -24.188 -51.476 99.803 1.00 . A A . 1 ASP HB3 1 1
8 37685 1 1 1 ASP N N -24.736 -49.263 102.331 1.00 . A A . 1 ASP N 1 1
8 37686 1 1 1 ASP O O -22.088 -49.551 102.496 1.00 . A A . 1 ASP O 1 1
8 37687 1 1 1 ASP OD1 O -26.673 -49.497 100.068 1.00 . A A . 1 ASP OD1 1 1
8 37688 1 1 1 ASP OD2 O -26.674 -51.650 100.127 1.00 . A A . 1 ASP OD2 1 1
8 37689 1 1 2 ALA C C -19.889 -50.268 100.547 1.00 . A A . 2 ALA C 1 1
8 37690 1 1 2 ALA CA C -20.496 -51.476 101.281 1.00 . A A . 2 ALA CA 1 1
8 37691 1 1 2 ALA CB C -20.026 -52.783 100.639 1.00 . A A . 2 ALA CB 1 1
8 37692 1 1 2 ALA H H -22.452 -52.097 100.731 1.00 . A A . 2 ALA H 1 1
8 37693 1 1 2 ALA HA H -20.171 -51.464 102.316 1.00 . A A . 2 ALA HA 1 1
8 37694 1 1 2 ALA HB1 H -20.347 -52.805 99.601 1.00 . A A . 2 ALA HB1 1 1
8 37695 1 1 2 ALA HB2 H -20.456 -53.625 101.156 1.00 . A A . 2 ALA HB2 1 1
8 37696 1 1 2 ALA HB3 H -18.947 -52.849 100.673 1.00 . A A . 2 ALA HB3 1 1
8 37697 1 1 2 ALA N N -21.959 -51.413 101.232 1.00 . A A . 2 ALA N 1 1
8 37698 1 1 2 ALA O O -20.311 -49.933 99.438 1.00 . A A . 2 ALA O 1 1
8 37699 1 1 3 GLU C C -17.013 -48.073 101.438 1.00 . A A . 3 GLU C 1 1
8 37700 1 1 3 GLU CA C -18.251 -48.433 100.605 1.00 . A A . 3 GLU CA 1 1
8 37701 1 1 3 GLU CB C -19.253 -47.249 100.606 1.00 . A A . 3 GLU CB 1 1
8 37702 1 1 3 GLU CD C -19.668 -44.860 99.891 1.00 . A A . 3 GLU CD 1 1
8 37703 1 1 3 GLU CG C -18.648 -46.001 99.921 1.00 . A A . 3 GLU CG 1 1
8 37704 1 1 3 GLU H H -18.625 -49.930 102.066 1.00 . A A . 3 GLU H 1 1
8 37705 1 1 3 GLU HA H -17.949 -48.643 99.585 1.00 . A A . 3 GLU HA 1 1
8 37706 1 1 3 GLU HB2 H -20.146 -47.547 100.075 1.00 . A A . 3 GLU HB2 1 1
8 37707 1 1 3 GLU HB3 H -19.520 -47.003 101.627 1.00 . A A . 3 GLU HB3 1 1
8 37708 1 1 3 GLU HG2 H -17.777 -45.671 100.463 1.00 . A A . 3 GLU HG2 1 1
8 37709 1 1 3 GLU HG3 H -18.365 -46.249 98.909 1.00 . A A . 3 GLU HG3 1 1
8 37710 1 1 3 GLU N N -18.908 -49.615 101.181 1.00 . A A . 3 GLU N 1 1
8 37711 1 1 3 GLU O O -17.141 -47.586 102.552 1.00 . A A . 3 GLU O 1 1
8 37712 1 1 3 GLU OE1 O -20.406 -44.725 100.854 1.00 . A A . 3 GLU OE1 1 1
8 37713 1 1 3 GLU OE2 O -19.695 -44.138 98.907 1.00 . A A . 3 GLU OE2 1 1
8 37714 1 1 4 PHE C C -14.208 -46.506 101.403 1.00 . A A . 4 PHE C 1 1
8 37715 1 1 4 PHE CA C -14.564 -47.982 101.609 1.00 . A A . 4 PHE CA 1 1
8 37716 1 1 4 PHE CB C -13.433 -48.872 101.064 1.00 . A A . 4 PHE CB 1 1
8 37717 1 1 4 PHE CD1 C -14.614 -51.008 100.316 1.00 . A A . 4 PHE CD1 1 1
8 37718 1 1 4 PHE CD2 C -13.360 -51.055 102.402 1.00 . A A . 4 PHE CD2 1 1
8 37719 1 1 4 PHE CE1 C -14.964 -52.352 100.501 1.00 . A A . 4 PHE CE1 1 1
8 37720 1 1 4 PHE CE2 C -13.714 -52.399 102.579 1.00 . A A . 4 PHE CE2 1 1
8 37721 1 1 4 PHE CG C -13.807 -50.348 101.265 1.00 . A A . 4 PHE CG 1 1
8 37722 1 1 4 PHE CZ C -14.515 -53.047 101.631 1.00 . A A . 4 PHE CZ 1 1
8 37723 1 1 4 PHE H H -15.761 -48.683 99.992 1.00 . A A . 4 PHE H 1 1
8 37724 1 1 4 PHE HA H -14.682 -48.173 102.677 1.00 . A A . 4 PHE HA 1 1
8 37725 1 1 4 PHE HB2 H -13.296 -48.668 100.007 1.00 . A A . 4 PHE HB2 1 1
8 37726 1 1 4 PHE HB3 H -12.510 -48.648 101.586 1.00 . A A . 4 PHE HB3 1 1
8 37727 1 1 4 PHE HD1 H -14.963 -50.477 99.440 1.00 . A A . 4 PHE HD1 1 1
8 37728 1 1 4 PHE HD2 H -12.742 -50.560 103.138 1.00 . A A . 4 PHE HD2 1 1
8 37729 1 1 4 PHE HE1 H -15.584 -52.855 99.770 1.00 . A A . 4 PHE HE1 1 1
8 37730 1 1 4 PHE HE2 H -13.368 -52.938 103.452 1.00 . A A . 4 PHE HE2 1 1
8 37731 1 1 4 PHE HZ H -14.788 -54.084 101.771 1.00 . A A . 4 PHE HZ 1 1
8 37732 1 1 4 PHE N N -15.813 -48.302 100.894 1.00 . A A . 4 PHE N 1 1
8 37733 1 1 4 PHE O O -14.376 -45.975 100.305 1.00 . A A . 4 PHE O 1 1
8 37734 1 1 5 ARG C C -12.101 -44.180 103.288 1.00 . A A . 5 ARG C 1 1
8 37735 1 1 5 ARG CA C -13.339 -44.407 102.409 1.00 . A A . 5 ARG CA 1 1
8 37736 1 1 5 ARG CB C -14.525 -43.525 102.921 1.00 . A A . 5 ARG CB 1 1
8 37737 1 1 5 ARG CD C -16.943 -42.827 102.476 1.00 . A A . 5 ARG CD 1 1
8 37738 1 1 5 ARG CG C -15.665 -43.433 101.859 1.00 . A A . 5 ARG CG 1 1
8 37739 1 1 5 ARG CZ C -17.662 -40.772 103.602 1.00 . A A . 5 ARG CZ 1 1
8 37740 1 1 5 ARG H H -13.616 -46.317 103.319 1.00 . A A . 5 ARG H 1 1
8 37741 1 1 5 ARG HA H -13.092 -44.123 101.388 1.00 . A A . 5 ARG HA 1 1
8 37742 1 1 5 ARG HB2 H -14.913 -43.967 103.825 1.00 . A A . 5 ARG HB2 1 1
8 37743 1 1 5 ARG HB3 H -14.173 -42.522 103.148 1.00 . A A . 5 ARG HB3 1 1
8 37744 1 1 5 ARG HD2 H -17.718 -42.782 101.721 1.00 . A A . 5 ARG HD2 1 1
8 37745 1 1 5 ARG HD3 H -17.279 -43.461 103.288 1.00 . A A . 5 ARG HD3 1 1
8 37746 1 1 5 ARG HE H -15.811 -41.071 102.869 1.00 . A A . 5 ARG HE 1 1
8 37747 1 1 5 ARG HG2 H -15.340 -42.815 101.033 1.00 . A A . 5 ARG HG2 1 1
8 37748 1 1 5 ARG HG3 H -15.898 -44.416 101.486 1.00 . A A . 5 ARG HG3 1 1
8 37749 1 1 5 ARG HH11 H -19.043 -42.217 103.458 1.00 . A A . 5 ARG HH11 1 1
8 37750 1 1 5 ARG HH12 H -19.562 -40.761 104.238 1.00 . A A . 5 ARG HH12 1 1
8 37751 1 1 5 ARG HH21 H -16.516 -39.165 103.894 1.00 . A A . 5 ARG HH21 1 1
8 37752 1 1 5 ARG HH22 H -18.139 -39.047 104.485 1.00 . A A . 5 ARG HH22 1 1
8 37753 1 1 5 ARG N N -13.721 -45.838 102.468 1.00 . A A . 5 ARG N 1 1
8 37754 1 1 5 ARG NE N -16.698 -41.474 102.986 1.00 . A A . 5 ARG NE 1 1
8 37755 1 1 5 ARG NH1 N -18.848 -41.291 103.780 1.00 . A A . 5 ARG NH1 1 1
8 37756 1 1 5 ARG NH2 N -17.421 -39.569 104.027 1.00 . A A . 5 ARG NH2 1 1
8 37757 1 1 5 ARG O O -11.979 -44.758 104.368 1.00 . A A . 5 ARG O 1 1
8 37758 1 1 6 HIS C C -9.571 -41.535 103.201 1.00 . A A . 6 HIS C 1 1
8 37759 1 1 6 HIS CA C -9.967 -42.973 103.548 1.00 . A A . 6 HIS CA 1 1
8 37760 1 1 6 HIS CB C -8.831 -43.937 103.157 1.00 . A A . 6 HIS CB 1 1
8 37761 1 1 6 HIS CD2 C -9.012 -46.036 104.726 1.00 . A A . 6 HIS CD2 1 1
8 37762 1 1 6 HIS CE1 C -9.995 -47.384 103.345 1.00 . A A . 6 HIS CE1 1 1
8 37763 1 1 6 HIS CG C -9.190 -45.345 103.554 1.00 . A A . 6 HIS CG 1 1
8 37764 1 1 6 HIS H H -11.364 -42.881 101.955 1.00 . A A . 6 HIS H 1 1
8 37765 1 1 6 HIS HA H -10.139 -43.039 104.625 1.00 . A A . 6 HIS HA 1 1
8 37766 1 1 6 HIS HB2 H -8.678 -43.898 102.088 1.00 . A A . 6 HIS HB2 1 1
8 37767 1 1 6 HIS HB3 H -7.917 -43.650 103.662 1.00 . A A . 6 HIS HB3 1 1
8 37768 1 1 6 HIS HD2 H -8.541 -45.640 105.614 1.00 . A A . 6 HIS HD2 1 1
8 37769 1 1 6 HIS HE1 H -10.456 -48.259 102.917 1.00 . A A . 6 HIS HE1 1 1
8 37770 1 1 6 HIS HE2 H -9.532 -48.031 105.269 1.00 . A A . 6 HIS HE2 1 1
8 37771 1 1 6 HIS N N -11.196 -43.314 102.818 1.00 . A A . 6 HIS N 1 1
8 37772 1 1 6 HIS ND1 N -9.820 -46.223 102.688 1.00 . A A . 6 HIS ND1 1 1
8 37773 1 1 6 HIS NE2 N -9.520 -47.323 104.592 1.00 . A A . 6 HIS NE2 1 1
8 37774 1 1 6 HIS O O -9.332 -41.213 102.037 1.00 . A A . 6 HIS O 1 1
8 37775 1 1 7 ASP C C -7.699 -39.118 103.621 1.00 . A A . 7 ASP C 1 1
8 37776 1 1 7 ASP CA C -9.165 -39.272 104.030 1.00 . A A . 7 ASP CA 1 1
8 37777 1 1 7 ASP CB C -9.425 -38.508 105.343 1.00 . A A . 7 ASP CB 1 1
8 37778 1 1 7 ASP CG C -10.877 -38.688 105.768 1.00 . A A . 7 ASP CG 1 1
8 37779 1 1 7 ASP H H -9.725 -40.998 105.120 1.00 . A A . 7 ASP H 1 1
8 37780 1 1 7 ASP HA H -9.788 -38.853 103.256 1.00 . A A . 7 ASP HA 1 1
8 37781 1 1 7 ASP HB2 H -8.784 -38.892 106.115 1.00 . A A . 7 ASP HB2 1 1
8 37782 1 1 7 ASP HB3 H -9.223 -37.454 105.208 1.00 . A A . 7 ASP HB3 1 1
8 37783 1 1 7 ASP N N -9.516 -40.678 104.218 1.00 . A A . 7 ASP N 1 1
8 37784 1 1 7 ASP O O -6.853 -39.920 104.011 1.00 . A A . 7 ASP O 1 1
8 37785 1 1 7 ASP OD1 O -11.157 -39.638 106.477 1.00 . A A . 7 ASP OD1 1 1
8 37786 1 1 7 ASP OD2 O -11.685 -37.878 105.368 1.00 . A A . 7 ASP OD2 1 1
8 37787 1 1 8 SER C C -5.984 -36.356 101.802 1.00 . A A . 8 SER C 1 1
8 37788 1 1 8 SER CA C -6.036 -37.767 102.401 1.00 . A A . 8 SER CA 1 1
8 37789 1 1 8 SER CB C -5.553 -38.815 101.383 1.00 . A A . 8 SER CB 1 1
8 37790 1 1 8 SER H H -8.132 -37.464 102.578 1.00 . A A . 8 SER H 1 1
8 37791 1 1 8 SER HA H -5.371 -37.787 103.255 1.00 . A A . 8 SER HA 1 1
8 37792 1 1 8 SER HB2 H -5.801 -39.801 101.739 1.00 . A A . 8 SER HB2 1 1
8 37793 1 1 8 SER HB3 H -6.028 -38.656 100.422 1.00 . A A . 8 SER HB3 1 1
8 37794 1 1 8 SER HG H -3.908 -37.784 101.228 1.00 . A A . 8 SER HG 1 1
8 37795 1 1 8 SER N N -7.408 -38.065 102.847 1.00 . A A . 8 SER N 1 1
8 37796 1 1 8 SER O O -7.024 -35.741 101.603 1.00 . A A . 8 SER O 1 1
8 37797 1 1 8 SER OG O -4.141 -38.715 101.251 1.00 . A A . 8 SER OG 1 1
8 37798 1 1 9 GLY C C -3.695 -33.605 101.783 1.00 . A A . 9 GLY C 1 1
8 37799 1 1 9 GLY CA C -4.582 -34.502 100.914 1.00 . A A . 9 GLY CA 1 1
8 37800 1 1 9 GLY H H -3.977 -36.402 101.688 1.00 . A A . 9 GLY H 1 1
8 37801 1 1 9 GLY HA2 H -4.113 -34.618 99.951 1.00 . A A . 9 GLY HA2 1 1
8 37802 1 1 9 GLY HA3 H -5.535 -34.004 100.770 1.00 . A A . 9 GLY HA3 1 1
8 37803 1 1 9 GLY N N -4.769 -35.852 101.511 1.00 . A A . 9 GLY N 1 1
8 37804 1 1 9 GLY O O -3.790 -32.379 101.714 1.00 . A A . 9 GLY O 1 1
8 37805 1 1 10 TYR C C -1.053 -32.469 102.709 1.00 . A A . 10 TYR C 1 1
8 37806 1 1 10 TYR CA C -1.934 -33.462 103.485 1.00 . A A . 10 TYR CA 1 1
8 37807 1 1 10 TYR CB C -1.047 -34.475 104.247 1.00 . A A . 10 TYR CB 1 1
8 37808 1 1 10 TYR CD1 C -0.934 -36.561 102.775 1.00 . A A . 10 TYR CD1 1 1
8 37809 1 1 10 TYR CD2 C 0.970 -35.043 102.782 1.00 . A A . 10 TYR CD2 1 1
8 37810 1 1 10 TYR CE1 C -0.265 -37.385 101.859 1.00 . A A . 10 TYR CE1 1 1
8 37811 1 1 10 TYR CE2 C 1.630 -35.873 101.867 1.00 . A A . 10 TYR CE2 1 1
8 37812 1 1 10 TYR CG C -0.319 -35.381 103.245 1.00 . A A . 10 TYR CG 1 1
8 37813 1 1 10 TYR CZ C 1.013 -37.041 101.407 1.00 . A A . 10 TYR CZ 1 1
8 37814 1 1 10 TYR H H -2.811 -35.195 102.612 1.00 . A A . 10 TYR H 1 1
8 37815 1 1 10 TYR HA H -2.524 -32.907 104.201 1.00 . A A . 10 TYR HA 1 1
8 37816 1 1 10 TYR HB2 H -0.327 -33.946 104.852 1.00 . A A . 10 TYR HB2 1 1
8 37817 1 1 10 TYR HB3 H -1.668 -35.082 104.898 1.00 . A A . 10 TYR HB3 1 1
8 37818 1 1 10 TYR HD1 H -1.922 -36.832 103.122 1.00 . A A . 10 TYR HD1 1 1
8 37819 1 1 10 TYR HD2 H 1.452 -34.141 103.134 1.00 . A A . 10 TYR HD2 1 1
8 37820 1 1 10 TYR HE1 H -0.737 -38.289 101.501 1.00 . A A . 10 TYR HE1 1 1
8 37821 1 1 10 TYR HE2 H 2.617 -35.611 101.514 1.00 . A A . 10 TYR HE2 1 1
8 37822 1 1 10 TYR HH H 1.006 -38.269 99.946 1.00 . A A . 10 TYR HH 1 1
8 37823 1 1 10 TYR N N -2.838 -34.214 102.598 1.00 . A A . 10 TYR N 1 1
8 37824 1 1 10 TYR O O -0.371 -32.842 101.757 1.00 . A A . 10 TYR O 1 1
8 37825 1 1 10 TYR OH O 1.667 -37.854 100.506 1.00 . A A . 10 TYR OH 1 1
8 37826 1 1 11 GLU C C 1.165 -30.195 103.126 1.00 . A A . 11 GLU C 1 1
8 37827 1 1 11 GLU CA C -0.237 -30.152 102.529 1.00 . A A . 11 GLU CA 1 1
8 37828 1 1 11 GLU CB C -0.856 -28.757 102.793 1.00 . A A . 11 GLU CB 1 1
8 37829 1 1 11 GLU CD C -2.839 -27.259 102.360 1.00 . A A . 11 GLU CD 1 1
8 37830 1 1 11 GLU CG C -2.228 -28.638 102.103 1.00 . A A . 11 GLU CG 1 1
8 37831 1 1 11 GLU H H -1.607 -30.972 103.932 1.00 . A A . 11 GLU H 1 1
8 37832 1 1 11 GLU HA H -0.170 -30.312 101.457 1.00 . A A . 11 GLU HA 1 1
8 37833 1 1 11 GLU HB2 H -0.975 -28.618 103.857 1.00 . A A . 11 GLU HB2 1 1
8 37834 1 1 11 GLU HB3 H -0.194 -27.986 102.407 1.00 . A A . 11 GLU HB3 1 1
8 37835 1 1 11 GLU HG2 H -2.104 -28.776 101.037 1.00 . A A . 11 GLU HG2 1 1
8 37836 1 1 11 GLU HG3 H -2.892 -29.398 102.486 1.00 . A A . 11 GLU HG3 1 1
8 37837 1 1 11 GLU N N -1.057 -31.199 103.153 1.00 . A A . 11 GLU N 1 1
8 37838 1 1 11 GLU O O 1.356 -30.620 104.266 1.00 . A A . 11 GLU O 1 1
8 37839 1 1 11 GLU OE1 O -2.533 -26.346 101.610 1.00 . A A . 11 GLU OE1 1 1
8 37840 1 1 11 GLU OE2 O -3.602 -27.138 103.306 1.00 . A A . 11 GLU OE2 1 1
8 37841 1 1 12 VAL C C 4.232 -28.547 102.041 1.00 . A A . 12 VAL C 1 1
8 37842 1 1 12 VAL CA C 3.535 -29.674 102.790 1.00 . A A . 12 VAL CA 1 1
8 37843 1 1 12 VAL CB C 4.212 -31.070 102.549 1.00 . A A . 12 VAL CB 1 1
8 37844 1 1 12 VAL CG1 C 3.890 -31.600 101.128 1.00 . A A . 12 VAL CG1 1 1
8 37845 1 1 12 VAL CG2 C 5.759 -30.995 102.734 1.00 . A A . 12 VAL CG2 1 1
8 37846 1 1 12 VAL H H 1.908 -29.386 101.460 1.00 . A A . 12 VAL H 1 1
8 37847 1 1 12 VAL HA H 3.566 -29.436 103.834 1.00 . A A . 12 VAL HA 1 1
8 37848 1 1 12 VAL HB H 3.805 -31.777 103.271 1.00 . A A . 12 VAL HB 1 1
8 37849 1 1 12 VAL HG11 H 2.821 -31.689 100.998 1.00 . A A . 12 VAL HG11 1 1
8 37850 1 1 12 VAL HG12 H 4.341 -32.574 100.992 1.00 . A A . 12 VAL HG12 1 1
8 37851 1 1 12 VAL HG13 H 4.285 -30.920 100.390 1.00 . A A . 12 VAL HG13 1 1
8 37852 1 1 12 VAL HG21 H 6.205 -30.428 101.927 1.00 . A A . 12 VAL HG21 1 1
8 37853 1 1 12 VAL HG22 H 6.174 -31.994 102.731 1.00 . A A . 12 VAL HG22 1 1
8 37854 1 1 12 VAL HG23 H 5.993 -30.518 103.674 1.00 . A A . 12 VAL HG23 1 1
8 37855 1 1 12 VAL N N 2.137 -29.723 102.352 1.00 . A A . 12 VAL N 1 1
8 37856 1 1 12 VAL O O 4.120 -28.481 100.814 1.00 . A A . 12 VAL O 1 1
8 37857 1 1 13 HIS C C 7.064 -26.343 102.629 1.00 . A A . 13 HIS C 1 1
8 37858 1 1 13 HIS CA C 5.631 -26.501 102.088 1.00 . A A . 13 HIS CA 1 1
8 37859 1 1 13 HIS CB C 4.822 -25.213 102.346 1.00 . A A . 13 HIS CB 1 1
8 37860 1 1 13 HIS CD2 C 2.311 -26.023 102.445 1.00 . A A . 13 HIS CD2 1 1
8 37861 1 1 13 HIS CE1 C 1.634 -25.195 100.562 1.00 . A A . 13 HIS CE1 1 1
8 37862 1 1 13 HIS CG C 3.396 -25.395 101.877 1.00 . A A . 13 HIS CG 1 1
8 37863 1 1 13 HIS H H 4.981 -27.733 103.724 1.00 . A A . 13 HIS H 1 1
8 37864 1 1 13 HIS HA H 5.697 -26.659 101.011 1.00 . A A . 13 HIS HA 1 1
8 37865 1 1 13 HIS HB2 H 4.818 -24.994 103.406 1.00 . A A . 13 HIS HB2 1 1
8 37866 1 1 13 HIS HB3 H 5.271 -24.385 101.813 1.00 . A A . 13 HIS HB3 1 1
8 37867 1 1 13 HIS HD2 H 2.324 -26.553 103.385 1.00 . A A . 13 HIS HD2 1 1
8 37868 1 1 13 HIS HE1 H 1.013 -24.919 99.723 1.00 . A A . 13 HIS HE1 1 1
8 37869 1 1 13 HIS HE2 H 0.298 -26.239 101.771 1.00 . A A . 13 HIS HE2 1 1
8 37870 1 1 13 HIS N N 4.936 -27.643 102.744 1.00 . A A . 13 HIS N 1 1
8 37871 1 1 13 HIS ND1 N 2.938 -24.876 100.674 1.00 . A A . 13 HIS ND1 1 1
8 37872 1 1 13 HIS NE2 N 1.202 -25.893 101.616 1.00 . A A . 13 HIS NE2 1 1
8 37873 1 1 13 HIS O O 7.316 -26.570 103.817 1.00 . A A . 13 HIS O 1 1
8 37874 1 1 14 HIS C C 10.187 -24.931 101.076 1.00 . A A . 14 HIS C 1 1
8 37875 1 1 14 HIS CA C 9.414 -25.743 102.143 1.00 . A A . 14 HIS CA 1 1
8 37876 1 1 14 HIS CB C 10.077 -27.132 102.333 1.00 . A A . 14 HIS CB 1 1
8 37877 1 1 14 HIS CD2 C 12.601 -26.368 102.526 1.00 . A A . 14 HIS CD2 1 1
8 37878 1 1 14 HIS CE1 C 13.060 -27.296 104.428 1.00 . A A . 14 HIS CE1 1 1
8 37879 1 1 14 HIS CG C 11.454 -27.000 102.947 1.00 . A A . 14 HIS CG 1 1
8 37880 1 1 14 HIS H H 7.740 -25.766 100.819 1.00 . A A . 14 HIS H 1 1
8 37881 1 1 14 HIS HA H 9.444 -25.201 103.080 1.00 . A A . 14 HIS HA 1 1
8 37882 1 1 14 HIS HB2 H 9.458 -27.730 102.984 1.00 . A A . 14 HIS HB2 1 1
8 37883 1 1 14 HIS HB3 H 10.160 -27.629 101.374 1.00 . A A . 14 HIS HB3 1 1
8 37884 1 1 14 HIS HD2 H 12.710 -25.819 101.604 1.00 . A A . 14 HIS HD2 1 1
8 37885 1 1 14 HIS HE1 H 13.587 -27.630 105.309 1.00 . A A . 14 HIS HE1 1 1
8 37886 1 1 14 HIS HE2 H 14.526 -26.213 103.426 1.00 . A A . 14 HIS HE2 1 1
8 37887 1 1 14 HIS N N 8.003 -25.939 101.747 1.00 . A A . 14 HIS N 1 1
8 37888 1 1 14 HIS ND1 N 11.773 -27.586 104.163 1.00 . A A . 14 HIS ND1 1 1
8 37889 1 1 14 HIS NE2 N 13.609 -26.555 103.464 1.00 . A A . 14 HIS NE2 1 1
8 37890 1 1 14 HIS O O 10.619 -25.497 100.072 1.00 . A A . 14 HIS O 1 1
8 37891 1 1 15 GLN C C 12.369 -22.383 101.010 1.00 . A A . 15 GLN C 1 1
8 37892 1 1 15 GLN CA C 11.059 -22.764 100.381 1.00 . A A . 15 GLN CA 1 1
8 37893 1 1 15 GLN CB C 10.211 -21.502 100.115 1.00 . A A . 15 GLN CB 1 1
8 37894 1 1 15 GLN CD C 8.028 -20.672 99.168 1.00 . A A . 15 GLN CD 1 1
8 37895 1 1 15 GLN CG C 8.869 -21.908 99.469 1.00 . A A . 15 GLN CG 1 1
8 37896 1 1 15 GLN H H 9.980 -23.254 102.127 1.00 . A A . 15 GLN H 1 1
8 37897 1 1 15 GLN HA H 11.262 -23.256 99.431 1.00 . A A . 15 GLN HA 1 1
8 37898 1 1 15 GLN HB2 H 10.018 -20.990 101.052 1.00 . A A . 15 GLN HB2 1 1
8 37899 1 1 15 GLN HB3 H 10.746 -20.837 99.446 1.00 . A A . 15 GLN HB3 1 1
8 37900 1 1 15 GLN HE21 H 6.935 -20.842 100.812 1.00 . A A . 15 GLN HE21 1 1
8 37901 1 1 15 GLN HE22 H 6.546 -19.525 99.816 1.00 . A A . 15 GLN HE22 1 1
8 37902 1 1 15 GLN HG2 H 9.057 -22.438 98.545 1.00 . A A . 15 GLN HG2 1 1
8 37903 1 1 15 GLN HG3 H 8.324 -22.554 100.145 1.00 . A A . 15 GLN HG3 1 1
8 37904 1 1 15 GLN N N 10.347 -23.637 101.305 1.00 . A A . 15 GLN N 1 1
8 37905 1 1 15 GLN NE2 N 7.093 -20.317 100.000 1.00 . A A . 15 GLN NE2 1 1
8 37906 1 1 15 GLN O O 12.739 -22.884 102.072 1.00 . A A . 15 GLN O 1 1
8 37907 1 1 15 GLN OE1 O 8.234 -20.013 98.149 1.00 . A A . 15 GLN OE1 1 1
8 37908 1 1 16 LYS C C 14.734 -19.663 100.032 1.00 . A A . 16 LYS C 1 1
8 37909 1 1 16 LYS CA C 14.363 -20.928 100.827 1.00 . A A . 16 LYS CA 1 1
8 37910 1 1 16 LYS CB C 15.456 -22.012 100.661 1.00 . A A . 16 LYS CB 1 1
8 37911 1 1 16 LYS CD C 17.861 -22.661 101.151 1.00 . A A . 16 LYS CD 1 1
8 37912 1 1 16 LYS CE C 19.191 -22.208 101.779 1.00 . A A . 16 LYS CE 1 1
8 37913 1 1 16 LYS CG C 16.796 -21.547 101.284 1.00 . A A . 16 LYS CG 1 1
8 37914 1 1 16 LYS H H 12.699 -21.081 99.518 1.00 . A A . 16 LYS H 1 1
8 37915 1 1 16 LYS HA H 14.276 -20.667 101.879 1.00 . A A . 16 LYS HA 1 1
8 37916 1 1 16 LYS HB2 H 15.127 -22.915 101.157 1.00 . A A . 16 LYS HB2 1 1
8 37917 1 1 16 LYS HB3 H 15.602 -22.221 99.609 1.00 . A A . 16 LYS HB3 1 1
8 37918 1 1 16 LYS HD2 H 17.513 -23.553 101.656 1.00 . A A . 16 LYS HD2 1 1
8 37919 1 1 16 LYS HD3 H 18.020 -22.884 100.104 1.00 . A A . 16 LYS HD3 1 1
8 37920 1 1 16 LYS HE2 H 19.549 -21.321 101.276 1.00 . A A . 16 LYS HE2 1 1
8 37921 1 1 16 LYS HE3 H 19.042 -21.989 102.828 1.00 . A A . 16 LYS HE3 1 1
8 37922 1 1 16 LYS HG2 H 17.147 -20.659 100.774 1.00 . A A . 16 LYS HG2 1 1
8 37923 1 1 16 LYS HG3 H 16.645 -21.321 102.331 1.00 . A A . 16 LYS HG3 1 1
8 37924 1 1 16 LYS HZ1 H 20.031 -24.021 102.366 1.00 . A A . 16 LYS HZ1 1 1
8 37925 1 1 16 LYS HZ2 H 21.155 -22.901 101.761 1.00 . A A . 16 LYS HZ2 1 1
8 37926 1 1 16 LYS HZ3 H 20.118 -23.727 100.697 1.00 . A A . 16 LYS HZ3 1 1
8 37927 1 1 16 LYS N N 13.071 -21.448 100.348 1.00 . A A . 16 LYS N 1 1
8 37928 1 1 16 LYS NZ N 20.199 -23.296 101.641 1.00 . A A . 16 LYS NZ 1 1
8 37929 1 1 16 LYS O O 15.261 -19.759 98.924 1.00 . A A . 16 LYS O 1 1
8 37930 1 1 17 LEU C C 15.958 -16.538 100.674 1.00 . A A . 17 LEU C 1 1
8 37931 1 1 17 LEU CA C 14.747 -17.165 99.965 1.00 . A A . 17 LEU CA 1 1
8 37932 1 1 17 LEU CB C 13.543 -16.187 100.090 1.00 . A A . 17 LEU CB 1 1
8 37933 1 1 17 LEU CD1 C 11.753 -18.049 99.856 1.00 . A A . 17 LEU CD1 1 1
8 37934 1 1 17 LEU CD2 C 11.166 -15.602 99.425 1.00 . A A . 17 LEU CD2 1 1
8 37935 1 1 17 LEU CG C 12.280 -16.682 99.314 1.00 . A A . 17 LEU CG 1 1
8 37936 1 1 17 LEU H H 14.027 -18.471 101.494 1.00 . A A . 17 LEU H 1 1
8 37937 1 1 17 LEU HA H 14.985 -17.296 98.913 1.00 . A A . 17 LEU HA 1 1
8 37938 1 1 17 LEU HB2 H 13.291 -16.069 101.127 1.00 . A A . 17 LEU HB2 1 1
8 37939 1 1 17 LEU HB3 H 13.837 -15.219 99.694 1.00 . A A . 17 LEU HB3 1 1
8 37940 1 1 17 LEU HD11 H 12.276 -18.845 99.365 1.00 . A A . 17 LEU HD11 1 1
8 37941 1 1 17 LEU HD12 H 10.698 -18.162 99.641 1.00 . A A . 17 LEU HD12 1 1
8 37942 1 1 17 LEU HD13 H 11.905 -18.123 100.926 1.00 . A A . 17 LEU HD13 1 1
8 37943 1 1 17 LEU HD21 H 10.908 -15.452 100.465 1.00 . A A . 17 LEU HD21 1 1
8 37944 1 1 17 LEU HD22 H 10.289 -15.928 98.884 1.00 . A A . 17 LEU HD22 1 1
8 37945 1 1 17 LEU HD23 H 11.516 -14.670 99.003 1.00 . A A . 17 LEU HD23 1 1
8 37946 1 1 17 LEU HG H 12.542 -16.805 98.273 1.00 . A A . 17 LEU HG 1 1
8 37947 1 1 17 LEU N N 14.447 -18.472 100.608 1.00 . A A . 17 LEU N 1 1
8 37948 1 1 17 LEU O O 16.311 -16.949 101.776 1.00 . A A . 17 LEU O 1 1
8 37949 1 1 18 VAL C C 17.698 -13.340 100.309 1.00 . A A . 18 VAL C 1 1
8 37950 1 1 18 VAL CA C 17.762 -14.835 100.628 1.00 . A A . 18 VAL CA 1 1
8 37951 1 1 18 VAL CB C 19.073 -15.437 100.025 1.00 . A A . 18 VAL CB 1 1
8 37952 1 1 18 VAL CG1 C 20.331 -14.777 100.663 1.00 . A A . 18 VAL CG1 1 1
8 37953 1 1 18 VAL CG2 C 19.112 -16.967 100.273 1.00 . A A . 18 VAL CG2 1 1
8 37954 1 1 18 VAL H H 16.256 -15.243 99.162 1.00 . A A . 18 VAL H 1 1
8 37955 1 1 18 VAL HA H 17.781 -14.957 101.705 1.00 . A A . 18 VAL HA 1 1
8 37956 1 1 18 VAL HB H 19.089 -15.254 98.952 1.00 . A A . 18 VAL HB 1 1
8 37957 1 1 18 VAL HG11 H 20.384 -13.739 100.384 1.00 . A A . 18 VAL HG11 1 1
8 37958 1 1 18 VAL HG12 H 21.224 -15.275 100.310 1.00 . A A . 18 VAL HG12 1 1
8 37959 1 1 18 VAL HG13 H 20.278 -14.859 101.737 1.00 . A A . 18 VAL HG13 1 1
8 37960 1 1 18 VAL HG21 H 18.985 -17.171 101.328 1.00 . A A . 18 VAL HG21 1 1
8 37961 1 1 18 VAL HG22 H 20.062 -17.368 99.944 1.00 . A A . 18 VAL HG22 1 1
8 37962 1 1 18 VAL HG23 H 18.322 -17.450 99.716 1.00 . A A . 18 VAL HG23 1 1
8 37963 1 1 18 VAL N N 16.587 -15.531 100.042 1.00 . A A . 18 VAL N 1 1
8 37964 1 1 18 VAL O O 17.764 -12.979 99.126 1.00 . A A . 18 VAL O 1 1
8 37965 1 1 19 PHE C C 19.035 -10.633 100.531 1.00 . A A . 19 PHE C 1 1
8 37966 1 1 19 PHE CA C 17.629 -11.008 101.033 1.00 . A A . 19 PHE CA 1 1
8 37967 1 1 19 PHE CB C 17.254 -10.227 102.318 1.00 . A A . 19 PHE CB 1 1
8 37968 1 1 19 PHE CD1 C 14.888 -9.314 101.952 1.00 . A A . 19 PHE CD1 1 1
8 37969 1 1 19 PHE CD2 C 15.136 -11.301 103.331 1.00 . A A . 19 PHE CD2 1 1
8 37970 1 1 19 PHE CE1 C 13.499 -9.361 102.137 1.00 . A A . 19 PHE CE1 1 1
8 37971 1 1 19 PHE CE2 C 13.743 -11.345 103.508 1.00 . A A . 19 PHE CE2 1 1
8 37972 1 1 19 PHE CG C 15.722 -10.282 102.550 1.00 . A A . 19 PHE CG 1 1
8 37973 1 1 19 PHE CZ C 12.924 -10.375 102.913 1.00 . A A . 19 PHE CZ 1 1
8 37974 1 1 19 PHE H H 17.625 -12.780 102.259 1.00 . A A . 19 PHE H 1 1
8 37975 1 1 19 PHE HA H 16.916 -10.780 100.245 1.00 . A A . 19 PHE HA 1 1
8 37976 1 1 19 PHE HB2 H 17.774 -10.676 103.141 1.00 . A A . 19 PHE HB2 1 1
8 37977 1 1 19 PHE HB3 H 17.568 -9.191 102.235 1.00 . A A . 19 PHE HB3 1 1
8 37978 1 1 19 PHE HD1 H 15.324 -8.526 101.353 1.00 . A A . 19 PHE HD1 1 1
8 37979 1 1 19 PHE HD2 H 15.758 -12.049 103.794 1.00 . A A . 19 PHE HD2 1 1
8 37980 1 1 19 PHE HE1 H 12.869 -8.613 101.677 1.00 . A A . 19 PHE HE1 1 1
8 37981 1 1 19 PHE HE2 H 13.299 -12.130 104.108 1.00 . A A . 19 PHE HE2 1 1
8 37982 1 1 19 PHE HZ H 11.851 -10.413 103.051 1.00 . A A . 19 PHE HZ 1 1
8 37983 1 1 19 PHE N N 17.629 -12.460 101.320 1.00 . A A . 19 PHE N 1 1
8 37984 1 1 19 PHE O O 19.982 -11.368 100.786 1.00 . A A . 19 PHE O 1 1
8 37985 1 1 20 PHE C C 20.375 -7.654 98.732 1.00 . A A . 20 PHE C 1 1
8 37986 1 1 20 PHE CA C 20.494 -9.059 99.301 1.00 . A A . 20 PHE CA 1 1
8 37987 1 1 20 PHE CB C 21.055 -10.043 98.223 1.00 . A A . 20 PHE CB 1 1
8 37988 1 1 20 PHE CD1 C 23.076 -8.776 97.293 1.00 . A A . 20 PHE CD1 1 1
8 37989 1 1 20 PHE CD2 C 23.492 -10.728 98.687 1.00 . A A . 20 PHE CD2 1 1
8 37990 1 1 20 PHE CE1 C 24.461 -8.590 97.153 1.00 . A A . 20 PHE CE1 1 1
8 37991 1 1 20 PHE CE2 C 24.873 -10.535 98.543 1.00 . A A . 20 PHE CE2 1 1
8 37992 1 1 20 PHE CG C 22.580 -9.848 98.060 1.00 . A A . 20 PHE CG 1 1
8 37993 1 1 20 PHE CZ C 25.356 -9.468 97.776 1.00 . A A . 20 PHE CZ 1 1
8 37994 1 1 20 PHE H H 18.383 -8.952 99.641 1.00 . A A . 20 PHE H 1 1
8 37995 1 1 20 PHE HA H 21.184 -9.012 100.133 1.00 . A A . 20 PHE HA 1 1
8 37996 1 1 20 PHE HB2 H 20.843 -11.059 98.520 1.00 . A A . 20 PHE HB2 1 1
8 37997 1 1 20 PHE HB3 H 20.567 -9.865 97.271 1.00 . A A . 20 PHE HB3 1 1
8 37998 1 1 20 PHE HD1 H 22.390 -8.094 96.809 1.00 . A A . 20 PHE HD1 1 1
8 37999 1 1 20 PHE HD2 H 23.126 -11.555 99.281 1.00 . A A . 20 PHE HD2 1 1
8 38000 1 1 20 PHE HE1 H 24.837 -7.767 96.562 1.00 . A A . 20 PHE HE1 1 1
8 38001 1 1 20 PHE HE2 H 25.567 -11.211 99.024 1.00 . A A . 20 PHE HE2 1 1
8 38002 1 1 20 PHE HZ H 26.422 -9.321 97.668 1.00 . A A . 20 PHE HZ 1 1
8 38003 1 1 20 PHE N N 19.175 -9.503 99.819 1.00 . A A . 20 PHE N 1 1
8 38004 1 1 20 PHE O O 21.089 -6.731 99.108 1.00 . A A . 20 PHE O 1 1
8 38005 1 1 21 ALA C C 19.223 -5.074 97.887 1.00 . A A . 21 ALA C 1 1
8 38006 1 1 21 ALA CA C 19.205 -6.321 97.005 1.00 . A A . 21 ALA CA 1 1
8 38007 1 1 21 ALA CB C 17.829 -6.474 96.357 1.00 . A A . 21 ALA CB 1 1
8 38008 1 1 21 ALA H H 18.997 -8.356 97.479 1.00 . A A . 21 ALA H 1 1
8 38009 1 1 21 ALA HA H 19.947 -6.213 96.221 1.00 . A A . 21 ALA HA 1 1
8 38010 1 1 21 ALA HB1 H 17.077 -6.616 97.116 1.00 . A A . 21 ALA HB1 1 1
8 38011 1 1 21 ALA HB2 H 17.838 -7.338 95.699 1.00 . A A . 21 ALA HB2 1 1
8 38012 1 1 21 ALA HB3 H 17.593 -5.592 95.771 1.00 . A A . 21 ALA HB3 1 1
8 38013 1 1 21 ALA N N 19.480 -7.546 97.747 1.00 . A A . 21 ALA N 1 1
8 38014 1 1 21 ALA O O 18.197 -4.658 98.428 1.00 . A A . 21 ALA O 1 1
8 38015 1 1 22 GLU C C 19.830 -2.087 98.162 1.00 . A A . 22 GLU C 1 1
8 38016 1 1 22 GLU CA C 20.591 -3.264 98.790 1.00 . A A . 22 GLU CA 1 1
8 38017 1 1 22 GLU CB C 22.107 -2.960 98.854 1.00 . A A . 22 GLU CB 1 1
8 38018 1 1 22 GLU CD C 23.910 -1.552 99.937 1.00 . A A . 22 GLU CD 1 1
8 38019 1 1 22 GLU CG C 22.402 -1.733 99.754 1.00 . A A . 22 GLU CG 1 1
8 38020 1 1 22 GLU H H 21.165 -4.865 97.520 1.00 . A A . 22 GLU H 1 1
8 38021 1 1 22 GLU HA H 20.223 -3.425 99.795 1.00 . A A . 22 GLU HA 1 1
8 38022 1 1 22 GLU HB2 H 22.612 -3.829 99.255 1.00 . A A . 22 GLU HB2 1 1
8 38023 1 1 22 GLU HB3 H 22.477 -2.770 97.854 1.00 . A A . 22 GLU HB3 1 1
8 38024 1 1 22 GLU HG2 H 22.002 -0.839 99.299 1.00 . A A . 22 GLU HG2 1 1
8 38025 1 1 22 GLU HG3 H 21.947 -1.875 100.722 1.00 . A A . 22 GLU HG3 1 1
8 38026 1 1 22 GLU N N 20.399 -4.484 97.997 1.00 . A A . 22 GLU N 1 1
8 38027 1 1 22 GLU O O 19.527 -2.103 96.969 1.00 . A A . 22 GLU O 1 1
8 38028 1 1 22 GLU OE1 O 24.445 -2.126 100.872 1.00 . A A . 22 GLU OE1 1 1
8 38029 1 1 22 GLU OE2 O 24.502 -0.845 99.140 1.00 . A A . 22 GLU OE2 1 1
8 38030 1 1 23 ASP C C 19.413 1.404 99.182 1.00 . A A . 23 ASP C 1 1
8 38031 1 1 23 ASP CA C 18.802 0.144 98.537 1.00 . A A . 23 ASP CA 1 1
8 38032 1 1 23 ASP CB C 17.319 0.017 98.941 1.00 . A A . 23 ASP CB 1 1
8 38033 1 1 23 ASP CG C 16.699 -1.231 98.306 1.00 . A A . 23 ASP CG 1 1
8 38034 1 1 23 ASP H H 19.804 -1.125 99.925 1.00 . A A . 23 ASP H 1 1
8 38035 1 1 23 ASP HA H 18.864 0.244 97.454 1.00 . A A . 23 ASP HA 1 1
8 38036 1 1 23 ASP HB2 H 17.246 -0.062 100.017 1.00 . A A . 23 ASP HB2 1 1
8 38037 1 1 23 ASP HB3 H 16.774 0.892 98.610 1.00 . A A . 23 ASP HB3 1 1
8 38038 1 1 23 ASP N N 19.529 -1.066 98.985 1.00 . A A . 23 ASP N 1 1
8 38039 1 1 23 ASP O O 19.717 1.418 100.377 1.00 . A A . 23 ASP O 1 1
8 38040 1 1 23 ASP OD1 O 17.033 -1.521 97.170 1.00 . A A . 23 ASP OD1 1 1
8 38041 1 1 23 ASP OD2 O 15.902 -1.879 98.968 1.00 . A A . 23 ASP OD2 1 1
8 38042 1 1 24 VAL C C 19.012 4.581 99.490 1.00 . A A . 24 VAL C 1 1
8 38043 1 1 24 VAL CA C 20.148 3.751 98.871 1.00 . A A . 24 VAL CA 1 1
8 38044 1 1 24 VAL CB C 20.872 4.500 97.711 1.00 . A A . 24 VAL CB 1 1
8 38045 1 1 24 VAL CG1 C 21.670 5.724 98.248 1.00 . A A . 24 VAL CG1 1 1
8 38046 1 1 24 VAL CG2 C 21.857 3.527 97.014 1.00 . A A . 24 VAL CG2 1 1
8 38047 1 1 24 VAL H H 19.314 2.408 97.443 1.00 . A A . 24 VAL H 1 1
8 38048 1 1 24 VAL HA H 20.872 3.546 99.647 1.00 . A A . 24 VAL HA 1 1
8 38049 1 1 24 VAL HB H 20.140 4.839 96.991 1.00 . A A . 24 VAL HB 1 1
8 38050 1 1 24 VAL HG11 H 21.007 6.433 98.712 1.00 . A A . 24 VAL HG11 1 1
8 38051 1 1 24 VAL HG12 H 22.183 6.212 97.431 1.00 . A A . 24 VAL HG12 1 1
8 38052 1 1 24 VAL HG13 H 22.398 5.393 98.975 1.00 . A A . 24 VAL HG13 1 1
8 38053 1 1 24 VAL HG21 H 21.324 2.679 96.614 1.00 . A A . 24 VAL HG21 1 1
8 38054 1 1 24 VAL HG22 H 22.589 3.181 97.725 1.00 . A A . 24 VAL HG22 1 1
8 38055 1 1 24 VAL HG23 H 22.363 4.039 96.206 1.00 . A A . 24 VAL HG23 1 1
8 38056 1 1 24 VAL N N 19.584 2.475 98.381 1.00 . A A . 24 VAL N 1 1
8 38057 1 1 24 VAL O O 18.423 4.150 100.480 1.00 . A A . 24 VAL O 1 1
8 38058 1 1 25 GLY C C 16.425 6.631 98.498 1.00 . A A . 25 GLY C 1 1
8 38059 1 1 25 GLY CA C 17.620 6.625 99.433 1.00 . A A . 25 GLY CA 1 1
8 38060 1 1 25 GLY H H 19.196 6.050 98.126 1.00 . A A . 25 GLY H 1 1
8 38061 1 1 25 GLY HA2 H 17.294 6.305 100.415 1.00 . A A . 25 GLY HA2 1 1
8 38062 1 1 25 GLY HA3 H 17.994 7.627 99.509 1.00 . A A . 25 GLY HA3 1 1
8 38063 1 1 25 GLY N N 18.694 5.757 98.917 1.00 . A A . 25 GLY N 1 1
8 38064 1 1 25 GLY O O 15.956 7.683 98.075 1.00 . A A . 25 GLY O 1 1
8 38065 1 1 26 SER C C 13.480 5.577 98.172 1.00 . A A . 26 SER C 1 1
8 38066 1 1 26 SER CA C 14.734 5.301 97.339 1.00 . A A . 26 SER CA 1 1
8 38067 1 1 26 SER CB C 14.685 3.865 96.791 1.00 . A A . 26 SER CB 1 1
8 38068 1 1 26 SER H H 16.319 4.641 98.584 1.00 . A A . 26 SER H 1 1
8 38069 1 1 26 SER HA H 14.779 5.995 96.505 1.00 . A A . 26 SER HA 1 1
8 38070 1 1 26 SER HB2 H 13.800 3.725 96.188 1.00 . A A . 26 SER HB2 1 1
8 38071 1 1 26 SER HB3 H 15.562 3.680 96.183 1.00 . A A . 26 SER HB3 1 1
8 38072 1 1 26 SER HG H 15.526 2.949 98.284 1.00 . A A . 26 SER HG 1 1
8 38073 1 1 26 SER N N 15.912 5.443 98.198 1.00 . A A . 26 SER N 1 1
8 38074 1 1 26 SER O O 13.282 4.948 99.203 1.00 . A A . 26 SER O 1 1
8 38075 1 1 26 SER OG O 14.656 2.955 97.879 1.00 . A A . 26 SER OG 1 1
8 38076 1 1 27 ASN C C 10.466 5.561 98.417 1.00 . A A . 27 ASN C 1 1
8 38077 1 1 27 ASN CA C 11.380 6.800 98.466 1.00 . A A . 27 ASN CA 1 1
8 38078 1 1 27 ASN CB C 10.679 8.016 97.820 1.00 . A A . 27 ASN CB 1 1
8 38079 1 1 27 ASN CG C 9.400 8.388 98.575 1.00 . A A . 27 ASN CG 1 1
8 38080 1 1 27 ASN H H 12.812 6.982 96.894 1.00 . A A . 27 ASN H 1 1
8 38081 1 1 27 ASN HA H 11.615 7.033 99.501 1.00 . A A . 27 ASN HA 1 1
8 38082 1 1 27 ASN HB2 H 11.352 8.859 97.836 1.00 . A A . 27 ASN HB2 1 1
8 38083 1 1 27 ASN HB3 H 10.431 7.784 96.795 1.00 . A A . 27 ASN HB3 1 1
8 38084 1 1 27 ASN HD21 H 8.423 8.936 96.937 1.00 . A A . 27 ASN HD21 1 1
8 38085 1 1 27 ASN HD22 H 7.549 9.075 98.385 1.00 . A A . 27 ASN HD22 1 1
8 38086 1 1 27 ASN N N 12.621 6.504 97.729 1.00 . A A . 27 ASN N 1 1
8 38087 1 1 27 ASN ND2 N 8.372 8.838 97.910 1.00 . A A . 27 ASN ND2 1 1
8 38088 1 1 27 ASN O O 9.811 5.318 97.407 1.00 . A A . 27 ASN O 1 1
8 38089 1 1 27 ASN OD1 O 9.340 8.273 99.797 1.00 . A A . 27 ASN OD1 1 1
8 38090 1 1 28 LYS C C 8.277 3.833 100.260 1.00 . A A . 28 LYS C 1 1
8 38091 1 1 28 LYS CA C 9.622 3.532 99.571 1.00 . A A . 28 LYS CA 1 1
8 38092 1 1 28 LYS CB C 10.379 2.436 100.377 1.00 . A A . 28 LYS CB 1 1
8 38093 1 1 28 LYS CD C 12.385 0.856 100.427 1.00 . A A . 28 LYS CD 1 1
8 38094 1 1 28 LYS CE C 13.736 0.515 99.766 1.00 . A A . 28 LYS CE 1 1
8 38095 1 1 28 LYS CG C 11.625 1.934 99.602 1.00 . A A . 28 LYS CG 1 1
8 38096 1 1 28 LYS H H 11.001 5.002 100.280 1.00 . A A . 28 LYS H 1 1
8 38097 1 1 28 LYS HA H 9.428 3.153 98.568 1.00 . A A . 28 LYS HA 1 1
8 38098 1 1 28 LYS HB2 H 10.696 2.855 101.317 1.00 . A A . 28 LYS HB2 1 1
8 38099 1 1 28 LYS HB3 H 9.722 1.593 100.566 1.00 . A A . 28 LYS HB3 1 1
8 38100 1 1 28 LYS HD2 H 12.571 1.228 101.427 1.00 . A A . 28 LYS HD2 1 1
8 38101 1 1 28 LYS HD3 H 11.782 -0.042 100.492 1.00 . A A . 28 LYS HD3 1 1
8 38102 1 1 28 LYS HE2 H 14.364 1.394 99.758 1.00 . A A . 28 LYS HE2 1 1
8 38103 1 1 28 LYS HE3 H 14.229 -0.267 100.325 1.00 . A A . 28 LYS HE3 1 1
8 38104 1 1 28 LYS HG2 H 11.307 1.509 98.656 1.00 . A A . 28 LYS HG2 1 1
8 38105 1 1 28 LYS HG3 H 12.277 2.766 99.410 1.00 . A A . 28 LYS HG3 1 1
8 38106 1 1 28 LYS HZ1 H 12.510 -0.195 98.241 1.00 . A A . 28 LYS HZ1 1 1
8 38107 1 1 28 LYS HZ2 H 14.106 -0.773 98.174 1.00 . A A . 28 LYS HZ2 1 1
8 38108 1 1 28 LYS HZ3 H 13.759 0.822 97.707 1.00 . A A . 28 LYS HZ3 1 1
8 38109 1 1 28 LYS N N 10.446 4.764 99.506 1.00 . A A . 28 LYS N 1 1
8 38110 1 1 28 LYS NZ N 13.511 0.058 98.367 1.00 . A A . 28 LYS NZ 1 1
8 38111 1 1 28 LYS O O 8.247 4.188 101.440 1.00 . A A . 28 LYS O 1 1
8 38112 1 1 29 GLY C C 5.552 2.951 101.236 1.00 . A A . 29 GLY C 1 1
8 38113 1 1 29 GLY CA C 5.831 3.896 100.063 1.00 . A A . 29 GLY CA 1 1
8 38114 1 1 29 GLY H H 7.266 3.364 98.590 1.00 . A A . 29 GLY H 1 1
8 38115 1 1 29 GLY HA2 H 5.748 4.920 100.399 1.00 . A A . 29 GLY HA2 1 1
8 38116 1 1 29 GLY HA3 H 5.102 3.718 99.284 1.00 . A A . 29 GLY HA3 1 1
8 38117 1 1 29 GLY N N 7.174 3.665 99.518 1.00 . A A . 29 GLY N 1 1
8 38118 1 1 29 GLY O O 6.398 2.779 102.112 1.00 . A A . 29 GLY O 1 1
8 38119 1 1 30 ALA C C 3.871 -0.048 101.700 1.00 . A A . 30 ALA C 1 1
8 38120 1 1 30 ALA CA C 3.982 1.363 102.303 1.00 . A A . 30 ALA CA 1 1
8 38121 1 1 30 ALA CB C 2.623 1.767 102.916 1.00 . A A . 30 ALA CB 1 1
8 38122 1 1 30 ALA H H 3.739 2.483 100.506 1.00 . A A . 30 ALA H 1 1
8 38123 1 1 30 ALA HA H 4.723 1.342 103.100 1.00 . A A . 30 ALA HA 1 1
8 38124 1 1 30 ALA HB1 H 2.701 2.750 103.352 1.00 . A A . 30 ALA HB1 1 1
8 38125 1 1 30 ALA HB2 H 2.333 1.055 103.674 1.00 . A A . 30 ALA HB2 1 1
8 38126 1 1 30 ALA HB3 H 1.871 1.782 102.134 1.00 . A A . 30 ALA HB3 1 1
8 38127 1 1 30 ALA N N 4.367 2.318 101.243 1.00 . A A . 30 ALA N 1 1
8 38128 1 1 30 ALA O O 3.166 -0.250 100.709 1.00 . A A . 30 ALA O 1 1
8 38129 1 1 31 ILE C C 3.368 -3.125 102.602 1.00 . A A . 31 ILE C 1 1
8 38130 1 1 31 ILE CA C 4.515 -2.426 101.856 1.00 . A A . 31 ILE CA 1 1
8 38131 1 1 31 ILE CB C 5.878 -3.124 102.148 1.00 . A A . 31 ILE CB 1 1
8 38132 1 1 31 ILE CD1 C 8.410 -2.886 101.857 1.00 . A A . 31 ILE CD1 1 1
8 38133 1 1 31 ILE CG1 C 7.032 -2.311 101.480 1.00 . A A . 31 ILE CG1 1 1
8 38134 1 1 31 ILE CG2 C 5.863 -4.575 101.590 1.00 . A A . 31 ILE CG2 1 1
8 38135 1 1 31 ILE H H 5.088 -0.806 103.105 1.00 . A A . 31 ILE H 1 1
8 38136 1 1 31 ILE HA H 4.325 -2.464 100.781 1.00 . A A . 31 ILE HA 1 1
8 38137 1 1 31 ILE HB H 6.036 -3.158 103.219 1.00 . A A . 31 ILE HB 1 1
8 38138 1 1 31 ILE HD11 H 9.185 -2.242 101.466 1.00 . A A . 31 ILE HD11 1 1
8 38139 1 1 31 ILE HD12 H 8.522 -3.873 101.435 1.00 . A A . 31 ILE HD12 1 1
8 38140 1 1 31 ILE HD13 H 8.502 -2.942 102.933 1.00 . A A . 31 ILE HD13 1 1
8 38141 1 1 31 ILE HG12 H 6.920 -2.341 100.405 1.00 . A A . 31 ILE HG12 1 1
8 38142 1 1 31 ILE HG13 H 6.992 -1.281 101.808 1.00 . A A . 31 ILE HG13 1 1
8 38143 1 1 31 ILE HG21 H 5.071 -5.142 102.053 1.00 . A A . 31 ILE HG21 1 1
8 38144 1 1 31 ILE HG22 H 6.804 -5.058 101.801 1.00 . A A . 31 ILE HG22 1 1
8 38145 1 1 31 ILE HG23 H 5.707 -4.548 100.521 1.00 . A A . 31 ILE HG23 1 1
8 38146 1 1 31 ILE N N 4.557 -1.027 102.314 1.00 . A A . 31 ILE N 1 1
8 38147 1 1 31 ILE O O 3.250 -3.012 103.815 1.00 . A A . 31 ILE O 1 1
8 38148 1 1 32 ILE C C 1.111 -5.856 101.683 1.00 . A A . 32 ILE C 1 1
8 38149 1 1 32 ILE CA C 1.331 -4.528 102.417 1.00 . A A . 32 ILE CA 1 1
8 38150 1 1 32 ILE CB C 0.048 -3.629 102.330 1.00 . A A . 32 ILE CB 1 1
8 38151 1 1 32 ILE CD1 C -0.865 -1.292 102.953 1.00 . A A . 32 ILE CD1 1 1
8 38152 1 1 32 ILE CG1 C 0.375 -2.206 102.896 1.00 . A A . 32 ILE CG1 1 1
8 38153 1 1 32 ILE CG2 C -1.117 -4.283 103.132 1.00 . A A . 32 ILE CG2 1 1
8 38154 1 1 32 ILE H H 2.637 -3.860 100.872 1.00 . A A . 32 ILE H 1 1
8 38155 1 1 32 ILE HA H 1.527 -4.752 103.452 1.00 . A A . 32 ILE HA 1 1
8 38156 1 1 32 ILE HB H -0.253 -3.537 101.291 1.00 . A A . 32 ILE HB 1 1
8 38157 1 1 32 ILE HD11 H -1.442 -1.387 102.043 1.00 . A A . 32 ILE HD11 1 1
8 38158 1 1 32 ILE HD12 H -0.546 -0.270 103.066 1.00 . A A . 32 ILE HD12 1 1
8 38159 1 1 32 ILE HD13 H -1.478 -1.571 103.798 1.00 . A A . 32 ILE HD13 1 1
8 38160 1 1 32 ILE HG12 H 0.781 -2.297 103.894 1.00 . A A . 32 ILE HG12 1 1
8 38161 1 1 32 ILE HG13 H 1.110 -1.732 102.261 1.00 . A A . 32 ILE HG13 1 1
8 38162 1 1 32 ILE HG21 H -1.351 -5.249 102.720 1.00 . A A . 32 ILE HG21 1 1
8 38163 1 1 32 ILE HG22 H -2.000 -3.671 103.078 1.00 . A A . 32 ILE HG22 1 1
8 38164 1 1 32 ILE HG23 H -0.824 -4.399 104.164 1.00 . A A . 32 ILE HG23 1 1
8 38165 1 1 32 ILE N N 2.497 -3.825 101.843 1.00 . A A . 32 ILE N 1 1
8 38166 1 1 32 ILE O O 1.449 -5.991 100.507 1.00 . A A . 32 ILE O 1 1
8 38167 1 1 33 GLY C C 1.489 -8.907 101.441 1.00 . A A . 33 GLY C 1 1
8 38168 1 1 33 GLY CA C 0.229 -8.133 101.810 1.00 . A A . 33 GLY CA 1 1
8 38169 1 1 33 GLY H H 0.265 -6.646 103.315 1.00 . A A . 33 GLY H 1 1
8 38170 1 1 33 GLY HA2 H -0.331 -8.709 102.531 1.00 . A A . 33 GLY HA2 1 1
8 38171 1 1 33 GLY HA3 H -0.376 -8.006 100.921 1.00 . A A . 33 GLY HA3 1 1
8 38172 1 1 33 GLY N N 0.525 -6.824 102.387 1.00 . A A . 33 GLY N 1 1
8 38173 1 1 33 GLY O O 1.573 -9.470 100.350 1.00 . A A . 33 GLY O 1 1
8 38174 1 1 34 LEU C C 3.543 -11.089 102.864 1.00 . A A . 34 LEU C 1 1
8 38175 1 1 34 LEU CA C 3.707 -9.729 102.161 1.00 . A A . 34 LEU CA 1 1
8 38176 1 1 34 LEU CB C 4.906 -8.920 102.768 1.00 . A A . 34 LEU CB 1 1
8 38177 1 1 34 LEU CD1 C 7.400 -8.435 102.760 1.00 . A A . 34 LEU CD1 1 1
8 38178 1 1 34 LEU CD2 C 6.600 -10.814 102.352 1.00 . A A . 34 LEU CD2 1 1
8 38179 1 1 34 LEU CG C 6.285 -9.306 102.133 1.00 . A A . 34 LEU CG 1 1
8 38180 1 1 34 LEU H H 2.313 -8.534 103.240 1.00 . A A . 34 LEU H 1 1
8 38181 1 1 34 LEU HA H 3.883 -9.891 101.094 1.00 . A A . 34 LEU HA 1 1
8 38182 1 1 34 LEU HB2 H 4.728 -7.867 102.589 1.00 . A A . 34 LEU HB2 1 1
8 38183 1 1 34 LEU HB3 H 4.953 -9.078 103.838 1.00 . A A . 34 LEU HB3 1 1
8 38184 1 1 34 LEU HD11 H 7.180 -7.390 102.595 1.00 . A A . 34 LEU HD11 1 1
8 38185 1 1 34 LEU HD12 H 8.348 -8.675 102.302 1.00 . A A . 34 LEU HD12 1 1
8 38186 1 1 34 LEU HD13 H 7.455 -8.627 103.820 1.00 . A A . 34 LEU HD13 1 1
8 38187 1 1 34 LEU HD21 H 6.380 -11.100 103.373 1.00 . A A . 34 LEU HD21 1 1
8 38188 1 1 34 LEU HD22 H 7.647 -11.012 102.146 1.00 . A A . 34 LEU HD22 1 1
8 38189 1 1 34 LEU HD23 H 6.001 -11.401 101.676 1.00 . A A . 34 LEU HD23 1 1
8 38190 1 1 34 LEU HG H 6.248 -9.103 101.070 1.00 . A A . 34 LEU HG 1 1
8 38191 1 1 34 LEU N N 2.455 -8.973 102.372 1.00 . A A . 34 LEU N 1 1
8 38192 1 1 34 LEU O O 3.331 -11.140 104.079 1.00 . A A . 34 LEU O 1 1
8 38193 1 1 35 MET C C 4.311 -14.508 101.803 1.00 . A A . 35 MET C 1 1
8 38194 1 1 35 MET CA C 3.518 -13.538 102.668 1.00 . A A . 35 MET CA 1 1
8 38195 1 1 35 MET CB C 2.028 -13.952 102.749 1.00 . A A . 35 MET CB 1 1
8 38196 1 1 35 MET CE C 0.227 -17.309 104.531 1.00 . A A . 35 MET CE 1 1
8 38197 1 1 35 MET CG C 1.864 -15.338 103.428 1.00 . A A . 35 MET CG 1 1
8 38198 1 1 35 MET H H 3.823 -12.084 101.146 1.00 . A A . 35 MET H 1 1
8 38199 1 1 35 MET HA H 3.939 -13.553 103.657 1.00 . A A . 35 MET HA 1 1
8 38200 1 1 35 MET HB2 H 1.497 -13.211 103.328 1.00 . A A . 35 MET HB2 1 1
8 38201 1 1 35 MET HB3 H 1.608 -13.982 101.752 1.00 . A A . 35 MET HB3 1 1
8 38202 1 1 35 MET HE1 H -0.003 -17.226 105.572 1.00 . A A . 35 MET HE1 1 1
8 38203 1 1 35 MET HE2 H 1.221 -17.717 104.409 1.00 . A A . 35 MET HE2 1 1
8 38204 1 1 35 MET HE3 H -0.479 -17.969 104.047 1.00 . A A . 35 MET HE3 1 1
8 38205 1 1 35 MET HG2 H 2.253 -16.113 102.783 1.00 . A A . 35 MET HG2 1 1
8 38206 1 1 35 MET HG3 H 2.391 -15.357 104.370 1.00 . A A . 35 MET HG3 1 1
8 38207 1 1 35 MET N N 3.645 -12.185 102.106 1.00 . A A . 35 MET N 1 1
8 38208 1 1 35 MET O O 4.598 -14.210 100.649 1.00 . A A . 35 MET O 1 1
8 38209 1 1 35 MET SD S 0.107 -15.668 103.739 1.00 . A A . 35 MET SD 1 1
8 38210 1 1 36 VAL C C 5.224 -17.994 102.403 1.00 . A A . 36 VAL C 1 1
8 38211 1 1 36 VAL CA C 5.460 -16.674 101.677 1.00 . A A . 36 VAL CA 1 1
8 38212 1 1 36 VAL CB C 6.998 -16.341 101.689 1.00 . A A . 36 VAL CB 1 1
8 38213 1 1 36 VAL CG1 C 7.794 -17.462 100.957 1.00 . A A . 36 VAL CG1 1 1
8 38214 1 1 36 VAL CG2 C 7.300 -14.981 100.984 1.00 . A A . 36 VAL CG2 1 1
8 38215 1 1 36 VAL H H 4.422 -15.825 103.305 1.00 . A A . 36 VAL H 1 1
8 38216 1 1 36 VAL HA H 5.120 -16.766 100.647 1.00 . A A . 36 VAL HA 1 1
8 38217 1 1 36 VAL HB H 7.337 -16.286 102.721 1.00 . A A . 36 VAL HB 1 1
8 38218 1 1 36 VAL HG11 H 7.729 -18.381 101.505 1.00 . A A . 36 VAL HG11 1 1
8 38219 1 1 36 VAL HG12 H 8.834 -17.180 100.884 1.00 . A A . 36 VAL HG12 1 1
8 38220 1 1 36 VAL HG13 H 7.393 -17.606 99.963 1.00 . A A . 36 VAL HG13 1 1
8 38221 1 1 36 VAL HG21 H 6.932 -14.160 101.578 1.00 . A A . 36 VAL HG21 1 1
8 38222 1 1 36 VAL HG22 H 6.839 -14.962 100.010 1.00 . A A . 36 VAL HG22 1 1
8 38223 1 1 36 VAL HG23 H 8.374 -14.864 100.863 1.00 . A A . 36 VAL HG23 1 1
8 38224 1 1 36 VAL N N 4.683 -15.658 102.376 1.00 . A A . 36 VAL N 1 1
8 38225 1 1 36 VAL O O 5.024 -18.024 103.622 1.00 . A A . 36 VAL O 1 1
8 38226 1 1 37 GLY C C 3.804 -20.539 102.956 1.00 . A A . 37 GLY C 1 1
8 38227 1 1 37 GLY CA C 5.124 -20.405 102.231 1.00 . A A . 37 GLY CA 1 1
8 38228 1 1 37 GLY H H 5.486 -18.983 100.699 1.00 . A A . 37 GLY H 1 1
8 38229 1 1 37 GLY HA2 H 5.167 -21.139 101.446 1.00 . A A . 37 GLY HA2 1 1
8 38230 1 1 37 GLY HA3 H 5.919 -20.592 102.926 1.00 . A A . 37 GLY HA3 1 1
8 38231 1 1 37 GLY N N 5.291 -19.072 101.657 1.00 . A A . 37 GLY N 1 1
8 38232 1 1 37 GLY O O 3.756 -20.544 104.188 1.00 . A A . 37 GLY O 1 1
8 38233 1 1 38 GLY C C 0.333 -20.684 101.670 1.00 . A A . 38 GLY C 1 1
8 38234 1 1 38 GLY CA C 1.392 -20.795 102.753 1.00 . A A . 38 GLY CA 1 1
8 38235 1 1 38 GLY H H 2.835 -20.647 101.210 1.00 . A A . 38 GLY H 1 1
8 38236 1 1 38 GLY HA2 H 1.309 -21.757 103.241 1.00 . A A . 38 GLY HA2 1 1
8 38237 1 1 38 GLY HA3 H 1.230 -20.009 103.472 1.00 . A A . 38 GLY HA3 1 1
8 38238 1 1 38 GLY N N 2.728 -20.654 102.183 1.00 . A A . 38 GLY N 1 1
8 38239 1 1 38 GLY O O 0.572 -21.056 100.523 1.00 . A A . 38 GLY O 1 1
8 38240 1 1 39 VAL C C -2.575 -18.581 101.282 1.00 . A A . 39 VAL C 1 1
8 38241 1 1 39 VAL CA C -1.973 -19.982 101.107 1.00 . A A . 39 VAL CA 1 1
8 38242 1 1 39 VAL CB C -3.045 -21.080 101.368 1.00 . A A . 39 VAL CB 1 1
8 38243 1 1 39 VAL CG1 C -2.413 -22.478 101.148 1.00 . A A . 39 VAL CG1 1 1
8 38244 1 1 39 VAL CG2 C -3.577 -20.990 102.819 1.00 . A A . 39 VAL CG2 1 1
8 38245 1 1 39 VAL H H -0.965 -19.883 102.979 1.00 . A A . 39 VAL H 1 1
8 38246 1 1 39 VAL HA H -1.629 -20.073 100.078 1.00 . A A . 39 VAL HA 1 1
8 38247 1 1 39 VAL HB H -3.868 -20.949 100.675 1.00 . A A . 39 VAL HB 1 1
8 38248 1 1 39 VAL HG11 H -1.613 -22.635 101.858 1.00 . A A . 39 VAL HG11 1 1
8 38249 1 1 39 VAL HG12 H -2.017 -22.546 100.145 1.00 . A A . 39 VAL HG12 1 1
8 38250 1 1 39 VAL HG13 H -3.166 -23.243 101.284 1.00 . A A . 39 VAL HG13 1 1
8 38251 1 1 39 VAL HG21 H -4.091 -20.053 102.973 1.00 . A A . 39 VAL HG21 1 1
8 38252 1 1 39 VAL HG22 H -2.755 -21.059 103.494 1.00 . A A . 39 VAL HG22 1 1
8 38253 1 1 39 VAL HG23 H -4.266 -21.805 103.012 1.00 . A A . 39 VAL HG23 1 1
8 38254 1 1 39 VAL N N -0.848 -20.160 102.044 1.00 . A A . 39 VAL N 1 1
8 38255 1 1 39 VAL O O -2.666 -18.083 102.402 1.00 . A A . 39 VAL O 1 1
8 38256 1 1 40 VAL C C -2.600 -15.581 100.658 1.00 . A A . 40 VAL C 1 1
8 38257 1 1 40 VAL CA C -3.594 -16.642 100.165 1.00 . A A . 40 VAL CA 1 1
8 38258 1 1 40 VAL CB C -4.898 -16.629 101.018 1.00 . A A . 40 VAL CB 1 1
8 38259 1 1 40 VAL CG1 C -5.666 -15.298 100.810 1.00 . A A . 40 VAL CG1 1 1
8 38260 1 1 40 VAL CG2 C -5.799 -17.819 100.605 1.00 . A A . 40 VAL CG2 1 1
8 38261 1 1 40 VAL H H -2.881 -18.442 99.311 1.00 . A A . 40 VAL H 1 1
8 38262 1 1 40 VAL HA H -3.852 -16.410 99.141 1.00 . A A . 40 VAL HA 1 1
8 38263 1 1 40 VAL HB H -4.651 -16.723 102.062 1.00 . A A . 40 VAL HB 1 1
8 38264 1 1 40 VAL HG11 H -5.053 -14.467 101.126 1.00 . A A . 40 VAL HG11 1 1
8 38265 1 1 40 VAL HG12 H -6.574 -15.308 101.394 1.00 . A A . 40 VAL HG12 1 1
8 38266 1 1 40 VAL HG13 H -5.917 -15.183 99.766 1.00 . A A . 40 VAL HG13 1 1
8 38267 1 1 40 VAL HG21 H -5.287 -18.751 100.796 1.00 . A A . 40 VAL HG21 1 1
8 38268 1 1 40 VAL HG22 H -6.036 -17.749 99.554 1.00 . A A . 40 VAL HG22 1 1
8 38269 1 1 40 VAL HG23 H -6.718 -17.795 101.179 1.00 . A A . 40 VAL HG23 1 1
8 38270 1 1 40 VAL N N -2.985 -17.974 100.165 1.00 . A A . 40 VAL N 1 1
8 38271 1 1 40 VAL O O -2.588 -14.499 100.090 1.00 . A A . 40 VAL O 1 1
8 38272 1 1 40 VAL OXT O -1.868 -15.866 101.590 1.00 . A A . 40 VAL OXT 1 1
8 38273 2 1 1 ASP C C 35.910 3.851 95.837 1.00 . B B . 1 ASP C 1 1
8 38274 2 1 1 ASP CA C 36.686 2.553 95.626 1.00 . B B . 1 ASP CA 1 1
8 38275 2 1 1 ASP CB C 36.769 2.204 94.129 1.00 . B B . 1 ASP CB 1 1
8 38276 2 1 1 ASP CG C 37.514 0.884 93.942 1.00 . B B . 1 ASP CG 1 1
8 38277 2 1 1 ASP H1 H 36.679 0.952 96.953 1.00 . B B . 1 ASP H1 1 1
8 38278 2 1 1 ASP H2 H 35.592 0.784 95.658 1.00 . B B . 1 ASP H2 1 1
8 38279 2 1 1 ASP H3 H 35.238 1.844 96.939 1.00 . B B . 1 ASP H3 1 1
8 38280 2 1 1 ASP HA H 37.685 2.672 96.026 1.00 . B B . 1 ASP HA 1 1
8 38281 2 1 1 ASP HB2 H 35.771 2.108 93.725 1.00 . B B . 1 ASP HB2 1 1
8 38282 2 1 1 ASP HB3 H 37.295 2.988 93.602 1.00 . B B . 1 ASP HB3 1 1
8 38283 2 1 1 ASP N N 35.997 1.450 96.348 1.00 . B B . 1 ASP N 1 1
8 38284 2 1 1 ASP O O 34.951 3.892 96.607 1.00 . B B . 1 ASP O 1 1
8 38285 2 1 1 ASP OD1 O 36.868 -0.150 93.997 1.00 . B B . 1 ASP OD1 1 1
8 38286 2 1 1 ASP OD2 O 38.717 0.927 93.748 1.00 . B B . 1 ASP OD2 1 1
8 38287 2 1 2 ALA C C 34.238 6.134 94.713 1.00 . B B . 2 ALA C 1 1
8 38288 2 1 2 ALA CA C 35.671 6.216 95.266 1.00 . B B . 2 ALA CA 1 1
8 38289 2 1 2 ALA CB C 36.480 7.265 94.500 1.00 . B B . 2 ALA CB 1 1
8 38290 2 1 2 ALA H H 37.103 4.819 94.548 1.00 . B B . 2 ALA H 1 1
8 38291 2 1 2 ALA HA H 35.636 6.505 96.311 1.00 . B B . 2 ALA HA 1 1
8 38292 2 1 2 ALA HB1 H 36.521 6.985 93.449 1.00 . B B . 2 ALA HB1 1 1
8 38293 2 1 2 ALA HB2 H 37.486 7.312 94.886 1.00 . B B . 2 ALA HB2 1 1
8 38294 2 1 2 ALA HB3 H 36.011 8.235 94.585 1.00 . B B . 2 ALA HB3 1 1
8 38295 2 1 2 ALA N N 36.334 4.913 95.148 1.00 . B B . 2 ALA N 1 1
8 38296 2 1 2 ALA O O 34.014 5.593 93.630 1.00 . B B . 2 ALA O 1 1
8 38297 2 1 3 GLU C C 31.046 7.545 96.016 1.00 . B B . 3 GLU C 1 1
8 38298 2 1 3 GLU CA C 31.859 6.638 95.080 1.00 . B B . 3 GLU CA 1 1
8 38299 2 1 3 GLU CB C 31.337 5.181 95.167 1.00 . B B . 3 GLU CB 1 1
8 38300 2 1 3 GLU CD C 29.398 3.623 94.712 1.00 . B B . 3 GLU CD 1 1
8 38301 2 1 3 GLU CG C 29.878 5.076 94.663 1.00 . B B . 3 GLU CG 1 1
8 38302 2 1 3 GLU H H 33.519 7.072 96.332 1.00 . B B . 3 GLU H 1 1
8 38303 2 1 3 GLU HA H 31.757 6.995 94.061 1.00 . B B . 3 GLU HA 1 1
8 38304 2 1 3 GLU HB2 H 31.967 4.548 94.558 1.00 . B B . 3 GLU HB2 1 1
8 38305 2 1 3 GLU HB3 H 31.388 4.841 96.195 1.00 . B B . 3 GLU HB3 1 1
8 38306 2 1 3 GLU HG2 H 29.232 5.675 95.286 1.00 . B B . 3 GLU HG2 1 1
8 38307 2 1 3 GLU HG3 H 29.824 5.434 93.646 1.00 . B B . 3 GLU HG3 1 1
8 38308 2 1 3 GLU N N 33.274 6.664 95.477 1.00 . B B . 3 GLU N 1 1
8 38309 2 1 3 GLU O O 30.837 7.204 97.174 1.00 . B B . 3 GLU O 1 1
8 38310 2 1 3 GLU OE1 O 29.776 2.925 95.640 1.00 . B B . 3 GLU OE1 1 1
8 38311 2 1 3 GLU OE2 O 28.660 3.233 93.823 1.00 . B B . 3 GLU OE2 1 1
8 38312 2 1 4 PHE C C 28.308 9.193 96.318 1.00 . B B . 4 PHE C 1 1
8 38313 2 1 4 PHE CA C 29.776 9.625 96.327 1.00 . B B . 4 PHE CA 1 1
8 38314 2 1 4 PHE CB C 29.908 11.042 95.741 1.00 . B B . 4 PHE CB 1 1
8 38315 2 1 4 PHE CD1 C 32.231 11.072 94.684 1.00 . B B . 4 PHE CD1 1 1
8 38316 2 1 4 PHE CD2 C 31.918 12.213 96.811 1.00 . B B . 4 PHE CD2 1 1
8 38317 2 1 4 PHE CE1 C 33.583 11.441 94.690 1.00 . B B . 4 PHE CE1 1 1
8 38318 2 1 4 PHE CE2 C 33.271 12.578 96.810 1.00 . B B . 4 PHE CE2 1 1
8 38319 2 1 4 PHE CG C 31.387 11.457 95.745 1.00 . B B . 4 PHE CG 1 1
8 38320 2 1 4 PHE CZ C 34.102 12.194 95.751 1.00 . B B . 4 PHE CZ 1 1
8 38321 2 1 4 PHE H H 30.761 8.915 94.577 1.00 . B B . 4 PHE H 1 1
8 38322 2 1 4 PHE HA H 30.137 9.632 97.357 1.00 . B B . 4 PHE HA 1 1
8 38323 2 1 4 PHE HB2 H 29.528 11.043 94.724 1.00 . B B . 4 PHE HB2 1 1
8 38324 2 1 4 PHE HB3 H 29.324 11.736 96.333 1.00 . B B . 4 PHE HB3 1 1
8 38325 2 1 4 PHE HD1 H 31.836 10.493 93.860 1.00 . B B . 4 PHE HD1 1 1
8 38326 2 1 4 PHE HD2 H 31.281 12.512 97.633 1.00 . B B . 4 PHE HD2 1 1
8 38327 2 1 4 PHE HE1 H 34.228 11.145 93.873 1.00 . B B . 4 PHE HE1 1 1
8 38328 2 1 4 PHE HE2 H 33.674 13.160 97.628 1.00 . B B . 4 PHE HE2 1 1
8 38329 2 1 4 PHE HZ H 35.146 12.477 95.753 1.00 . B B . 4 PHE HZ 1 1
8 38330 2 1 4 PHE N N 30.576 8.692 95.514 1.00 . B B . 4 PHE N 1 1
8 38331 2 1 4 PHE O O 27.794 8.763 95.284 1.00 . B B . 4 PHE O 1 1
8 38332 2 1 5 ARG C C 25.510 9.894 98.575 1.00 . B B . 5 ARG C 1 1
8 38333 2 1 5 ARG CA C 26.206 8.921 97.610 1.00 . B B . 5 ARG CA 1 1
8 38334 2 1 5 ARG CB C 26.101 7.461 98.161 1.00 . B B . 5 ARG CB 1 1
8 38335 2 1 5 ARG CD C 26.637 5.011 97.676 1.00 . B B . 5 ARG CD 1 1
8 38336 2 1 5 ARG CG C 26.446 6.412 97.059 1.00 . B B . 5 ARG CG 1 1
8 38337 2 1 5 ARG CZ C 25.373 3.376 98.992 1.00 . B B . 5 ARG CZ 1 1
8 38338 2 1 5 ARG H H 28.098 9.653 98.265 1.00 . B B . 5 ARG H 1 1
8 38339 2 1 5 ARG HA H 25.705 8.980 96.645 1.00 . B B . 5 ARG HA 1 1
8 38340 2 1 5 ARG HB2 H 26.789 7.358 98.985 1.00 . B B . 5 ARG HB2 1 1
8 38341 2 1 5 ARG HB3 H 25.093 7.272 98.525 1.00 . B B . 5 ARG HB3 1 1
8 38342 2 1 5 ARG HD2 H 26.883 4.305 96.891 1.00 . B B . 5 ARG HD2 1 1
8 38343 2 1 5 ARG HD3 H 27.454 5.046 98.387 1.00 . B B . 5 ARG HD3 1 1
8 38344 2 1 5 ARG HE H 24.621 5.127 98.342 1.00 . B B . 5 ARG HE 1 1
8 38345 2 1 5 ARG HG2 H 25.646 6.374 96.332 1.00 . B B . 5 ARG HG2 1 1
8 38346 2 1 5 ARG HG3 H 27.357 6.693 96.559 1.00 . B B . 5 ARG HG3 1 1
8 38347 2 1 5 ARG HH11 H 27.276 2.894 98.596 1.00 . B B . 5 ARG HH11 1 1
8 38348 2 1 5 ARG HH12 H 26.383 1.726 99.511 1.00 . B B . 5 ARG HH12 1 1
8 38349 2 1 5 ARG HH21 H 23.465 3.577 99.542 1.00 . B B . 5 ARG HH21 1 1
8 38350 2 1 5 ARG HH22 H 24.239 2.112 100.043 1.00 . B B . 5 ARG HH22 1 1
8 38351 2 1 5 ARG N N 27.630 9.306 97.476 1.00 . B B . 5 ARG N 1 1
8 38352 2 1 5 ARG NE N 25.420 4.558 98.356 1.00 . B B . 5 ARG NE 1 1
8 38353 2 1 5 ARG NH1 N 26.427 2.604 99.037 1.00 . B B . 5 ARG NH1 1 1
8 38354 2 1 5 ARG NH2 N 24.275 2.992 99.570 1.00 . B B . 5 ARG NH2 1 1
8 38355 2 1 5 ARG O O 26.085 10.300 99.586 1.00 . B B . 5 ARG O 1 1
8 38356 2 1 6 HIS C C 21.971 10.775 98.945 1.00 . B B . 6 HIS C 1 1
8 38357 2 1 6 HIS CA C 23.450 11.151 99.093 1.00 . B B . 6 HIS CA 1 1
8 38358 2 1 6 HIS CB C 23.666 12.610 98.649 1.00 . B B . 6 HIS CB 1 1
8 38359 2 1 6 HIS CD2 C 25.760 13.522 99.945 1.00 . B B . 6 HIS CD2 1 1
8 38360 2 1 6 HIS CE1 C 27.228 13.317 98.366 1.00 . B B . 6 HIS CE1 1 1
8 38361 2 1 6 HIS CG C 25.104 13.005 98.857 1.00 . B B . 6 HIS CG 1 1
8 38362 2 1 6 HIS H H 23.855 9.874 97.448 1.00 . B B . 6 HIS H 1 1
8 38363 2 1 6 HIS HA H 23.733 11.049 100.143 1.00 . B B . 6 HIS HA 1 1
8 38364 2 1 6 HIS HB2 H 23.418 12.707 97.602 1.00 . B B . 6 HIS HB2 1 1
8 38365 2 1 6 HIS HB3 H 23.031 13.268 99.230 1.00 . B B . 6 HIS HB3 1 1
8 38366 2 1 6 HIS HD2 H 25.304 13.746 100.897 1.00 . B B . 6 HIS HD2 1 1
8 38367 2 1 6 HIS HE1 H 28.154 13.344 97.813 1.00 . B B . 6 HIS HE1 1 1
8 38368 2 1 6 HIS HE2 H 27.803 14.070 100.219 1.00 . B B . 6 HIS HE2 1 1
8 38369 2 1 6 HIS N N 24.256 10.244 98.261 1.00 . B B . 6 HIS N 1 1
8 38370 2 1 6 HIS ND1 N 26.060 12.882 97.861 1.00 . B B . 6 HIS ND1 1 1
8 38371 2 1 6 HIS NE2 N 27.101 13.717 99.633 1.00 . B B . 6 HIS NE2 1 1
8 38372 2 1 6 HIS O O 21.423 10.810 97.844 1.00 . B B . 6 HIS O 1 1
8 38373 2 1 7 ASP C C 19.022 11.202 99.758 1.00 . B B . 7 ASP C 1 1
8 38374 2 1 7 ASP CA C 19.934 10.012 100.066 1.00 . B B . 7 ASP CA 1 1
8 38375 2 1 7 ASP CB C 19.577 9.425 101.446 1.00 . B B . 7 ASP CB 1 1
8 38376 2 1 7 ASP CG C 20.511 8.263 101.768 1.00 . B B . 7 ASP CG 1 1
8 38377 2 1 7 ASP H H 21.841 10.396 100.904 1.00 . B B . 7 ASP H 1 1
8 38378 2 1 7 ASP HA H 19.779 9.252 99.315 1.00 . B B . 7 ASP HA 1 1
8 38379 2 1 7 ASP HB2 H 19.682 10.187 102.200 1.00 . B B . 7 ASP HB2 1 1
8 38380 2 1 7 ASP HB3 H 18.556 9.068 101.445 1.00 . B B . 7 ASP HB3 1 1
8 38381 2 1 7 ASP N N 21.341 10.408 100.061 1.00 . B B . 7 ASP N 1 1
8 38382 2 1 7 ASP O O 19.341 12.339 100.100 1.00 . B B . 7 ASP O 1 1
8 38383 2 1 7 ASP OD1 O 21.555 8.502 102.349 1.00 . B B . 7 ASP OD1 1 1
8 38384 2 1 7 ASP OD2 O 20.168 7.154 101.415 1.00 . B B . 7 ASP OD2 1 1
8 38385 2 1 8 SER C C 15.564 11.292 98.380 1.00 . B B . 8 SER C 1 1
8 38386 2 1 8 SER CA C 16.880 11.956 98.799 1.00 . B B . 8 SER CA 1 1
8 38387 2 1 8 SER CB C 17.408 12.881 97.689 1.00 . B B . 8 SER CB 1 1
8 38388 2 1 8 SER H H 17.682 9.990 98.894 1.00 . B B . 8 SER H 1 1
8 38389 2 1 8 SER HA H 16.683 12.554 99.678 1.00 . B B . 8 SER HA 1 1
8 38390 2 1 8 SER HB2 H 18.423 13.165 97.911 1.00 . B B . 8 SER HB2 1 1
8 38391 2 1 8 SER HB3 H 17.385 12.372 96.732 1.00 . B B . 8 SER HB3 1 1
8 38392 2 1 8 SER HG H 15.685 13.785 97.746 1.00 . B B . 8 SER HG 1 1
8 38393 2 1 8 SER N N 17.874 10.921 99.130 1.00 . B B . 8 SER N 1 1
8 38394 2 1 8 SER O O 15.520 10.080 98.212 1.00 . B B . 8 SER O 1 1
8 38395 2 1 8 SER OG O 16.601 14.051 97.640 1.00 . B B . 8 SER OG 1 1
8 38396 2 1 9 GLY C C 12.070 11.912 98.802 1.00 . B B . 9 GLY C 1 1
8 38397 2 1 9 GLY CA C 13.165 11.577 97.785 1.00 . B B . 9 GLY CA 1 1
8 38398 2 1 9 GLY H H 14.602 13.057 98.348 1.00 . B B . 9 GLY H 1 1
8 38399 2 1 9 GLY HA2 H 12.906 12.029 96.842 1.00 . B B . 9 GLY HA2 1 1
8 38400 2 1 9 GLY HA3 H 13.190 10.501 97.651 1.00 . B B . 9 GLY HA3 1 1
8 38401 2 1 9 GLY N N 14.496 12.093 98.205 1.00 . B B . 9 GLY N 1 1
8 38402 2 1 9 GLY O O 11.055 11.221 98.875 1.00 . B B . 9 GLY O 1 1
8 38403 2 1 10 TYR C C 9.910 13.650 99.999 1.00 . B B . 10 TYR C 1 1
8 38404 2 1 10 TYR CA C 11.303 13.390 100.600 1.00 . B B . 10 TYR CA 1 1
8 38405 2 1 10 TYR CB C 11.832 14.673 101.282 1.00 . B B . 10 TYR CB 1 1
8 38406 2 1 10 TYR CD1 C 13.374 15.788 99.577 1.00 . B B . 10 TYR CD1 1 1
8 38407 2 1 10 TYR CD2 C 11.133 16.689 99.871 1.00 . B B . 10 TYR CD2 1 1
8 38408 2 1 10 TYR CE1 C 13.633 16.765 98.606 1.00 . B B . 10 TYR CE1 1 1
8 38409 2 1 10 TYR CE2 C 11.400 17.661 98.899 1.00 . B B . 10 TYR CE2 1 1
8 38410 2 1 10 TYR CG C 12.119 15.742 100.219 1.00 . B B . 10 TYR CG 1 1
8 38411 2 1 10 TYR CZ C 12.648 17.699 98.269 1.00 . B B . 10 TYR CZ 1 1
8 38412 2 1 10 TYR H H 13.110 13.478 99.481 1.00 . B B . 10 TYR H 1 1
8 38413 2 1 10 TYR HA H 11.210 12.612 101.344 1.00 . B B . 10 TYR HA 1 1
8 38414 2 1 10 TYR HB2 H 11.099 15.042 101.984 1.00 . B B . 10 TYR HB2 1 1
8 38415 2 1 10 TYR HB3 H 12.745 14.447 101.822 1.00 . B B . 10 TYR HB3 1 1
8 38416 2 1 10 TYR HD1 H 14.141 15.069 99.834 1.00 . B B . 10 TYR HD1 1 1
8 38417 2 1 10 TYR HD2 H 10.165 16.666 100.356 1.00 . B B . 10 TYR HD2 1 1
8 38418 2 1 10 TYR HE1 H 14.596 16.798 98.116 1.00 . B B . 10 TYR HE1 1 1
8 38419 2 1 10 TYR HE2 H 10.642 18.385 98.636 1.00 . B B . 10 TYR HE2 1 1
8 38420 2 1 10 TYR HH H 13.520 18.285 96.676 1.00 . B B . 10 TYR HH 1 1
8 38421 2 1 10 TYR N N 12.279 12.968 99.582 1.00 . B B . 10 TYR N 1 1
8 38422 2 1 10 TYR O O 9.767 14.421 99.050 1.00 . B B . 10 TYR O 1 1
8 38423 2 1 10 TYR OH O 12.906 18.660 97.313 1.00 . B B . 10 TYR OH 1 1
8 38424 2 1 11 GLU C C 6.912 14.445 100.797 1.00 . B B . 11 GLU C 1 1
8 38425 2 1 11 GLU CA C 7.493 13.200 100.137 1.00 . B B . 11 GLU CA 1 1
8 38426 2 1 11 GLU CB C 6.631 11.975 100.531 1.00 . B B . 11 GLU CB 1 1
8 38427 2 1 11 GLU CD C 6.265 9.503 100.178 1.00 . B B . 11 GLU CD 1 1
8 38428 2 1 11 GLU CG C 7.121 10.714 99.795 1.00 . B B . 11 GLU CG 1 1
8 38429 2 1 11 GLU H H 9.057 12.432 101.353 1.00 . B B . 11 GLU H 1 1
8 38430 2 1 11 GLU HA H 7.458 13.323 99.058 1.00 . B B . 11 GLU HA 1 1
8 38431 2 1 11 GLU HB2 H 6.701 11.820 101.596 1.00 . B B . 11 GLU HB2 1 1
8 38432 2 1 11 GLU HB3 H 5.593 12.158 100.268 1.00 . B B . 11 GLU HB3 1 1
8 38433 2 1 11 GLU HG2 H 7.050 10.874 98.728 1.00 . B B . 11 GLU HG2 1 1
8 38434 2 1 11 GLU HG3 H 8.150 10.518 100.059 1.00 . B B . 11 GLU HG3 1 1
8 38435 2 1 11 GLU N N 8.880 13.017 100.586 1.00 . B B . 11 GLU N 1 1
8 38436 2 1 11 GLU O O 7.329 14.836 101.888 1.00 . B B . 11 GLU O 1 1
8 38437 2 1 11 GLU OE1 O 5.237 9.307 99.549 1.00 . B B . 11 GLU OE1 1 1
8 38438 2 1 11 GLU OE2 O 6.651 8.794 101.091 1.00 . B B . 11 GLU OE2 1 1
8 38439 2 1 12 VAL C C 3.838 16.274 100.079 1.00 . B B . 12 VAL C 1 1
8 38440 2 1 12 VAL CA C 5.251 16.239 100.652 1.00 . B B . 12 VAL CA 1 1
8 38441 2 1 12 VAL CB C 6.084 17.517 100.287 1.00 . B B . 12 VAL CB 1 1
8 38442 2 1 12 VAL CG1 C 6.513 17.485 98.799 1.00 . B B . 12 VAL CG1 1 1
8 38443 2 1 12 VAL CG2 C 5.278 18.823 100.569 1.00 . B B . 12 VAL CG2 1 1
8 38444 2 1 12 VAL H H 5.635 14.667 99.280 1.00 . B B . 12 VAL H 1 1
8 38445 2 1 12 VAL HA H 5.165 16.159 101.716 1.00 . B B . 12 VAL HA 1 1
8 38446 2 1 12 VAL HB H 6.988 17.522 100.897 1.00 . B B . 12 VAL HB 1 1
8 38447 2 1 12 VAL HG11 H 7.109 16.606 98.602 1.00 . B B . 12 VAL HG11 1 1
8 38448 2 1 12 VAL HG12 H 7.103 18.365 98.572 1.00 . B B . 12 VAL HG12 1 1
8 38449 2 1 12 VAL HG13 H 5.638 17.475 98.172 1.00 . B B . 12 VAL HG13 1 1
8 38450 2 1 12 VAL HG21 H 4.466 18.921 99.860 1.00 . B B . 12 VAL HG21 1 1
8 38451 2 1 12 VAL HG22 H 5.932 19.680 100.473 1.00 . B B . 12 VAL HG22 1 1
8 38452 2 1 12 VAL HG23 H 4.875 18.796 101.570 1.00 . B B . 12 VAL HG23 1 1
8 38453 2 1 12 VAL N N 5.927 15.045 100.137 1.00 . B B . 12 VAL N 1 1
8 38454 2 1 12 VAL O O 3.676 16.125 98.866 1.00 . B B . 12 VAL O 1 1
8 38455 2 1 13 HIS C C 0.623 17.654 101.083 1.00 . B B . 13 HIS C 1 1
8 38456 2 1 13 HIS CA C 1.394 16.481 100.449 1.00 . B B . 13 HIS CA 1 1
8 38457 2 1 13 HIS CB C 0.721 15.142 100.818 1.00 . B B . 13 HIS CB 1 1
8 38458 2 1 13 HIS CD2 C 2.671 13.365 100.697 1.00 . B B . 13 HIS CD2 1 1
8 38459 2 1 13 HIS CE1 C 2.058 12.340 98.891 1.00 . B B . 13 HIS CE1 1 1
8 38460 2 1 13 HIS CG C 1.524 13.988 100.258 1.00 . B B . 13 HIS CG 1 1
8 38461 2 1 13 HIS H H 2.990 16.550 101.886 1.00 . B B . 13 HIS H 1 1
8 38462 2 1 13 HIS HA H 1.356 16.601 99.367 1.00 . B B . 13 HIS HA 1 1
8 38463 2 1 13 HIS HB2 H 0.670 15.045 101.894 1.00 . B B . 13 HIS HB2 1 1
8 38464 2 1 13 HIS HB3 H -0.282 15.112 100.410 1.00 . B B . 13 HIS HB3 1 1
8 38465 2 1 13 HIS HD2 H 3.240 13.655 101.566 1.00 . B B . 13 HIS HD2 1 1
8 38466 2 1 13 HIS HE1 H 2.023 11.651 98.060 1.00 . B B . 13 HIS HE1 1 1
8 38467 2 1 13 HIS HE2 H 3.764 11.714 99.905 1.00 . B B . 13 HIS HE2 1 1
8 38468 2 1 13 HIS N N 2.806 16.452 100.924 1.00 . B B . 13 HIS N 1 1
8 38469 2 1 13 HIS ND1 N 1.153 13.315 99.103 1.00 . B B . 13 HIS ND1 1 1
8 38470 2 1 13 HIS NE2 N 3.002 12.327 99.834 1.00 . B B . 13 HIS NE2 1 1
8 38471 2 1 13 HIS O O 0.858 18.007 102.243 1.00 . B B . 13 HIS O 1 1
8 38472 2 1 14 HIS C C -2.348 19.633 99.889 1.00 . B B . 14 HIS C 1 1
8 38473 2 1 14 HIS CA C -1.127 19.382 100.806 1.00 . B B . 14 HIS CA 1 1
8 38474 2 1 14 HIS CB C -0.237 20.650 100.860 1.00 . B B . 14 HIS CB 1 1
8 38475 2 1 14 HIS CD2 C -2.115 22.462 101.281 1.00 . B B . 14 HIS CD2 1 1
8 38476 2 1 14 HIS CE1 C -1.296 23.346 103.080 1.00 . B B . 14 HIS CE1 1 1
8 38477 2 1 14 HIS CG C -0.949 21.787 101.559 1.00 . B B . 14 HIS CG 1 1
8 38478 2 1 14 HIS H H -0.459 17.917 99.401 1.00 . B B . 14 HIS H 1 1
8 38479 2 1 14 HIS HA H -1.483 19.153 101.806 1.00 . B B . 14 HIS HA 1 1
8 38480 2 1 14 HIS HB2 H 0.670 20.421 101.399 1.00 . B B . 14 HIS HB2 1 1
8 38481 2 1 14 HIS HB3 H 0.022 20.956 99.853 1.00 . B B . 14 HIS HB3 1 1
8 38482 2 1 14 HIS HD2 H -2.761 22.273 100.437 1.00 . B B . 14 HIS HD2 1 1
8 38483 2 1 14 HIS HE1 H -1.153 23.980 103.941 1.00 . B B . 14 HIS HE1 1 1
8 38484 2 1 14 HIS HE2 H -3.081 24.067 102.295 1.00 . B B . 14 HIS HE2 1 1
8 38485 2 1 14 HIS N N -0.311 18.248 100.313 1.00 . B B . 14 HIS N 1 1
8 38486 2 1 14 HIS ND1 N -0.446 22.369 102.712 1.00 . B B . 14 HIS ND1 1 1
8 38487 2 1 14 HIS NE2 N -2.329 23.442 102.242 1.00 . B B . 14 HIS NE2 1 1
8 38488 2 1 14 HIS O O -2.208 20.277 98.849 1.00 . B B . 14 HIS O 1 1
8 38489 2 1 15 GLN C C -5.626 20.251 100.248 1.00 . B B . 15 GLN C 1 1
8 38490 2 1 15 GLN CA C -4.734 19.296 99.508 1.00 . B B . 15 GLN CA 1 1
8 38491 2 1 15 GLN CB C -5.430 17.930 99.346 1.00 . B B . 15 GLN CB 1 1
8 38492 2 1 15 GLN CD C -5.182 15.614 98.384 1.00 . B B . 15 GLN CD 1 1
8 38493 2 1 15 GLN CG C -4.498 16.962 98.587 1.00 . B B . 15 GLN CG 1 1
8 38494 2 1 15 GLN H H -3.545 18.629 101.120 1.00 . B B . 15 GLN H 1 1
8 38495 2 1 15 GLN HA H -4.537 19.706 98.519 1.00 . B B . 15 GLN HA 1 1
8 38496 2 1 15 GLN HB2 H -5.654 17.520 100.325 1.00 . B B . 15 GLN HB2 1 1
8 38497 2 1 15 GLN HB3 H -6.352 18.054 98.789 1.00 . B B . 15 GLN HB3 1 1
8 38498 2 1 15 GLN HE21 H -4.284 14.767 99.932 1.00 . B B . 15 GLN HE21 1 1
8 38499 2 1 15 GLN HE22 H -5.351 13.764 99.075 1.00 . B B . 15 GLN HE22 1 1
8 38500 2 1 15 GLN HG2 H -4.254 17.381 97.620 1.00 . B B . 15 GLN HG2 1 1
8 38501 2 1 15 GLN HG3 H -3.588 16.818 99.153 1.00 . B B . 15 GLN HG3 1 1
8 38502 2 1 15 GLN N N -3.508 19.127 100.280 1.00 . B B . 15 GLN N 1 1
8 38503 2 1 15 GLN NE2 N -4.917 14.635 99.197 1.00 . B B . 15 GLN NE2 1 1
8 38504 2 1 15 GLN O O -5.241 20.831 101.264 1.00 . B B . 15 GLN O 1 1
8 38505 2 1 15 GLN OE1 O -5.981 15.457 97.462 1.00 . B B . 15 GLN OE1 1 1
8 38506 2 1 16 LYS C C -9.255 20.946 99.722 1.00 . B B . 16 LYS C 1 1
8 38507 2 1 16 LYS CA C -7.880 21.264 100.340 1.00 . B B . 16 LYS CA 1 1
8 38508 2 1 16 LYS CB C -7.510 22.747 100.103 1.00 . B B . 16 LYS CB 1 1
8 38509 2 1 16 LYS CD C -8.073 25.164 100.640 1.00 . B B . 16 LYS CD 1 1
8 38510 2 1 16 LYS CE C -9.040 26.103 101.384 1.00 . B B . 16 LYS CE 1 1
8 38511 2 1 16 LYS CG C -8.490 23.689 100.847 1.00 . B B . 16 LYS CG 1 1
8 38512 2 1 16 LYS H H -7.095 19.882 98.934 1.00 . B B . 16 LYS H 1 1
8 38513 2 1 16 LYS HA H -7.925 21.073 101.409 1.00 . B B . 16 LYS HA 1 1
8 38514 2 1 16 LYS HB2 H -6.506 22.917 100.467 1.00 . B B . 16 LYS HB2 1 1
8 38515 2 1 16 LYS HB3 H -7.541 22.964 99.042 1.00 . B B . 16 LYS HB3 1 1
8 38516 2 1 16 LYS HD2 H -7.069 25.312 101.020 1.00 . B B . 16 LYS HD2 1 1
8 38517 2 1 16 LYS HD3 H -8.090 25.399 99.584 1.00 . B B . 16 LYS HD3 1 1
8 38518 2 1 16 LYS HE2 H -10.043 25.969 101.005 1.00 . B B . 16 LYS HE2 1 1
8 38519 2 1 16 LYS HE3 H -9.024 25.878 102.442 1.00 . B B . 16 LYS HE3 1 1
8 38520 2 1 16 LYS HG2 H -9.492 23.548 100.466 1.00 . B B . 16 LYS HG2 1 1
8 38521 2 1 16 LYS HG3 H -8.473 23.459 101.903 1.00 . B B . 16 LYS HG3 1 1
8 38522 2 1 16 LYS HZ1 H -7.814 27.735 101.797 1.00 . B B . 16 LYS HZ1 1 1
8 38523 2 1 16 LYS HZ2 H -9.411 28.152 101.393 1.00 . B B . 16 LYS HZ2 1 1
8 38524 2 1 16 LYS HZ3 H -8.330 27.649 100.184 1.00 . B B . 16 LYS HZ3 1 1
8 38525 2 1 16 LYS N N -6.860 20.392 99.736 1.00 . B B . 16 LYS N 1 1
8 38526 2 1 16 LYS NZ N -8.617 27.516 101.173 1.00 . B B . 16 LYS NZ 1 1
8 38527 2 1 16 LYS O O -9.577 21.435 98.640 1.00 . B B . 16 LYS O 1 1
8 38528 2 1 17 LEU C C -12.461 20.463 100.800 1.00 . B B . 17 LEU C 1 1
8 38529 2 1 17 LEU CA C -11.416 19.717 99.956 1.00 . B B . 17 LEU CA 1 1
8 38530 2 1 17 LEU CB C -11.645 18.187 100.129 1.00 . B B . 17 LEU CB 1 1
8 38531 2 1 17 LEU CD1 C -9.189 17.558 99.579 1.00 . B B . 17 LEU CD1 1 1
8 38532 2 1 17 LEU CD2 C -11.058 15.826 99.403 1.00 . B B . 17 LEU CD2 1 1
8 38533 2 1 17 LEU CG C -10.695 17.330 99.230 1.00 . B B . 17 LEU CG 1 1
8 38534 2 1 17 LEU H H -9.740 19.761 101.278 1.00 . B B . 17 LEU H 1 1
8 38535 2 1 17 LEU HA H -11.559 19.976 98.910 1.00 . B B . 17 LEU HA 1 1
8 38536 2 1 17 LEU HB2 H -11.487 17.920 101.156 1.00 . B B . 17 LEU HB2 1 1
8 38537 2 1 17 LEU HB3 H -12.673 17.956 99.865 1.00 . B B . 17 LEU HB3 1 1
8 38538 2 1 17 LEU HD11 H -8.824 18.401 99.025 1.00 . B B . 17 LEU HD11 1 1
8 38539 2 1 17 LEU HD12 H -8.598 16.696 99.297 1.00 . B B . 17 LEU HD12 1 1
8 38540 2 1 17 LEU HD13 H -9.063 17.742 100.640 1.00 . B B . 17 LEU HD13 1 1
8 38541 2 1 17 LEU HD21 H -10.921 15.538 100.436 1.00 . B B . 17 LEU HD21 1 1
8 38542 2 1 17 LEU HD22 H -10.415 15.225 98.776 1.00 . B B . 17 LEU HD22 1 1
8 38543 2 1 17 LEU HD23 H -12.088 15.664 99.117 1.00 . B B . 17 LEU HD23 1 1
8 38544 2 1 17 LEU HG H -10.852 17.609 98.200 1.00 . B B . 17 LEU HG 1 1
8 38545 2 1 17 LEU N N -10.061 20.114 100.422 1.00 . B B . 17 LEU N 1 1
8 38546 2 1 17 LEU O O -12.139 20.988 101.864 1.00 . B B . 17 LEU O 1 1
8 38547 2 1 18 VAL C C -16.117 20.379 100.907 1.00 . B B . 18 VAL C 1 1
8 38548 2 1 18 VAL CA C -14.822 21.181 101.052 1.00 . B B . 18 VAL CA 1 1
8 38549 2 1 18 VAL CB C -15.031 22.610 100.454 1.00 . B B . 18 VAL CB 1 1
8 38550 2 1 18 VAL CG1 C -16.138 23.381 101.227 1.00 . B B . 18 VAL CG1 1 1
8 38551 2 1 18 VAL CG2 C -13.701 23.405 100.523 1.00 . B B . 18 VAL CG2 1 1
8 38552 2 1 18 VAL H H -13.918 20.060 99.472 1.00 . B B . 18 VAL H 1 1
8 38553 2 1 18 VAL HA H -14.589 21.271 102.108 1.00 . B B . 18 VAL HA 1 1
8 38554 2 1 18 VAL HB H -15.334 22.519 99.413 1.00 . B B . 18 VAL HB 1 1
8 38555 2 1 18 VAL HG11 H -17.091 22.902 101.087 1.00 . B B . 18 VAL HG11 1 1
8 38556 2 1 18 VAL HG12 H -16.204 24.396 100.858 1.00 . B B . 18 VAL HG12 1 1
8 38557 2 1 18 VAL HG13 H -15.899 23.403 102.277 1.00 . B B . 18 VAL HG13 1 1
8 38558 2 1 18 VAL HG21 H -13.323 23.401 101.537 1.00 . B B . 18 VAL HG21 1 1
8 38559 2 1 18 VAL HG22 H -13.868 24.428 100.210 1.00 . B B . 18 VAL HG22 1 1
8 38560 2 1 18 VAL HG23 H -12.971 22.958 99.866 1.00 . B B . 18 VAL HG23 1 1
8 38561 2 1 18 VAL N N -13.720 20.500 100.326 1.00 . B B . 18 VAL N 1 1
8 38562 2 1 18 VAL O O -16.614 20.241 99.781 1.00 . B B . 18 VAL O 1 1
8 38563 2 1 19 PHE C C -19.075 20.199 101.541 1.00 . B B . 19 PHE C 1 1
8 38564 2 1 19 PHE CA C -17.990 19.169 101.900 1.00 . B B . 19 PHE CA 1 1
8 38565 2 1 19 PHE CB C -18.302 18.465 103.245 1.00 . B B . 19 PHE CB 1 1
8 38566 2 1 19 PHE CD1 C -17.962 15.955 102.869 1.00 . B B . 19 PHE CD1 1 1
8 38567 2 1 19 PHE CD2 C -16.194 17.179 104.002 1.00 . B B . 19 PHE CD2 1 1
8 38568 2 1 19 PHE CE1 C -17.209 14.775 102.973 1.00 . B B . 19 PHE CE1 1 1
8 38569 2 1 19 PHE CE2 C -15.444 15.994 104.101 1.00 . B B . 19 PHE CE2 1 1
8 38570 2 1 19 PHE CG C -17.462 17.169 103.384 1.00 . B B . 19 PHE CG 1 1
8 38571 2 1 19 PHE CZ C -15.951 14.794 103.588 1.00 . B B . 19 PHE CZ 1 1
8 38572 2 1 19 PHE H H -16.307 20.061 102.900 1.00 . B B . 19 PHE H 1 1
8 38573 2 1 19 PHE HA H -17.944 18.431 101.103 1.00 . B B . 19 PHE HA 1 1
8 38574 2 1 19 PHE HB2 H -18.074 19.148 104.033 1.00 . B B . 19 PHE HB2 1 1
8 38575 2 1 19 PHE HB3 H -19.356 18.215 103.304 1.00 . B B . 19 PHE HB3 1 1
8 38576 2 1 19 PHE HD1 H -18.933 15.931 102.392 1.00 . B B . 19 PHE HD1 1 1
8 38577 2 1 19 PHE HD2 H -15.795 18.094 104.399 1.00 . B B . 19 PHE HD2 1 1
8 38578 2 1 19 PHE HE1 H -17.601 13.850 102.576 1.00 . B B . 19 PHE HE1 1 1
8 38579 2 1 19 PHE HE2 H -14.471 16.008 104.576 1.00 . B B . 19 PHE HE2 1 1
8 38580 2 1 19 PHE HZ H -15.372 13.883 103.664 1.00 . B B . 19 PHE HZ 1 1
8 38581 2 1 19 PHE N N -16.707 19.894 102.010 1.00 . B B . 19 PHE N 1 1
8 38582 2 1 19 PHE O O -18.877 21.387 101.767 1.00 . B B . 19 PHE O 1 1
8 38583 2 1 20 PHE C C -22.534 19.857 100.187 1.00 . B B . 20 PHE C 1 1
8 38584 2 1 20 PHE CA C -21.311 20.669 100.609 1.00 . B B . 20 PHE CA 1 1
8 38585 2 1 20 PHE CB C -20.882 21.628 99.445 1.00 . B B . 20 PHE CB 1 1
8 38586 2 1 20 PHE CD1 C -23.089 22.735 98.765 1.00 . B B . 20 PHE CD1 1 1
8 38587 2 1 20 PHE CD2 C -21.440 24.091 99.934 1.00 . B B . 20 PHE CD2 1 1
8 38588 2 1 20 PHE CE1 C -23.951 23.842 98.713 1.00 . B B . 20 PHE CE1 1 1
8 38589 2 1 20 PHE CE2 C -22.307 25.190 99.879 1.00 . B B . 20 PHE CE2 1 1
8 38590 2 1 20 PHE CG C -21.825 22.850 99.376 1.00 . B B . 20 PHE CG 1 1
8 38591 2 1 20 PHE CZ C -23.560 25.066 99.269 1.00 . B B . 20 PHE CZ 1 1
8 38592 2 1 20 PHE H H -20.310 18.793 100.819 1.00 . B B . 20 PHE H 1 1
8 38593 2 1 20 PHE HA H -21.586 21.253 101.469 1.00 . B B . 20 PHE HA 1 1
8 38594 2 1 20 PHE HB2 H -19.866 21.956 99.605 1.00 . B B . 20 PHE HB2 1 1
8 38595 2 1 20 PHE HB3 H -20.914 21.099 98.497 1.00 . B B . 20 PHE HB3 1 1
8 38596 2 1 20 PHE HD1 H -23.397 21.792 98.334 1.00 . B B . 20 PHE HD1 1 1
8 38597 2 1 20 PHE HD2 H -20.473 24.195 100.408 1.00 . B B . 20 PHE HD2 1 1
8 38598 2 1 20 PHE HE1 H -24.920 23.748 98.242 1.00 . B B . 20 PHE HE1 1 1
8 38599 2 1 20 PHE HE2 H -22.007 26.136 100.308 1.00 . B B . 20 PHE HE2 1 1
8 38600 2 1 20 PHE HZ H -24.227 25.917 99.229 1.00 . B B . 20 PHE HZ 1 1
8 38601 2 1 20 PHE N N -20.206 19.754 100.982 1.00 . B B . 20 PHE N 1 1
8 38602 2 1 20 PHE O O -23.636 20.023 100.699 1.00 . B B . 20 PHE O 1 1
8 38603 2 1 21 ALA C C -24.287 17.562 99.586 1.00 . B B . 21 ALA C 1 1
8 38604 2 1 21 ALA CA C -23.319 18.157 98.564 1.00 . B B . 21 ALA CA 1 1
8 38605 2 1 21 ALA CB C -22.591 17.032 97.830 1.00 . B B . 21 ALA CB 1 1
8 38606 2 1 21 ALA H H -21.404 18.990 98.794 1.00 . B B . 21 ALA H 1 1
8 38607 2 1 21 ALA HA H -23.880 18.739 97.840 1.00 . B B . 21 ALA HA 1 1
8 38608 2 1 21 ALA HB1 H -22.001 16.458 98.526 1.00 . B B . 21 ALA HB1 1 1
8 38609 2 1 21 ALA HB2 H -21.937 17.459 97.077 1.00 . B B . 21 ALA HB2 1 1
8 38610 2 1 21 ALA HB3 H -23.308 16.382 97.339 1.00 . B B . 21 ALA HB3 1 1
8 38611 2 1 21 ALA N N -22.307 19.013 99.176 1.00 . B B . 21 ALA N 1 1
8 38612 2 1 21 ALA O O -24.063 16.477 100.122 1.00 . B B . 21 ALA O 1 1
8 38613 2 1 22 GLU C C -27.123 16.603 100.238 1.00 . B B . 22 GLU C 1 1
8 38614 2 1 22 GLU CA C -26.409 17.856 100.763 1.00 . B B . 22 GLU CA 1 1
8 38615 2 1 22 GLU CB C -27.411 19.021 100.945 1.00 . B B . 22 GLU CB 1 1
8 38616 2 1 22 GLU CD C -29.370 19.898 102.283 1.00 . B B . 22 GLU CD 1 1
8 38617 2 1 22 GLU CG C -28.494 18.678 101.999 1.00 . B B . 22 GLU CG 1 1
8 38618 2 1 22 GLU H H -25.482 19.132 99.343 1.00 . B B . 22 GLU H 1 1
8 38619 2 1 22 GLU HA H -25.957 17.629 101.721 1.00 . B B . 22 GLU HA 1 1
8 38620 2 1 22 GLU HB2 H -26.861 19.897 101.264 1.00 . B B . 22 GLU HB2 1 1
8 38621 2 1 22 GLU HB3 H -27.887 19.234 99.995 1.00 . B B . 22 GLU HB3 1 1
8 38622 2 1 22 GLU HG2 H -29.123 17.880 101.634 1.00 . B B . 22 GLU HG2 1 1
8 38623 2 1 22 GLU HG3 H -28.020 18.367 102.916 1.00 . B B . 22 GLU HG3 1 1
8 38624 2 1 22 GLU N N -25.366 18.286 99.823 1.00 . B B . 22 GLU N 1 1
8 38625 2 1 22 GLU O O -27.119 16.336 99.037 1.00 . B B . 22 GLU O 1 1
8 38626 2 1 22 GLU OE1 O -29.023 20.658 103.172 1.00 . B B . 22 GLU OE1 1 1
8 38627 2 1 22 GLU OE2 O -30.374 20.051 101.608 1.00 . B B . 22 GLU OE2 1 1
8 38628 2 1 23 ASP C C -29.784 14.518 101.640 1.00 . B B . 23 ASP C 1 1
8 38629 2 1 23 ASP CA C -28.481 14.605 100.818 1.00 . B B . 23 ASP CA 1 1
8 38630 2 1 23 ASP CB C -27.587 13.387 101.125 1.00 . B B . 23 ASP CB 1 1
8 38631 2 1 23 ASP CG C -26.293 13.460 100.311 1.00 . B B . 23 ASP CG 1 1
8 38632 2 1 23 ASP H H -27.705 16.120 102.099 1.00 . B B . 23 ASP H 1 1
8 38633 2 1 23 ASP HA H -28.740 14.595 99.761 1.00 . B B . 23 ASP HA 1 1
8 38634 2 1 23 ASP HB2 H -27.341 13.380 102.179 1.00 . B B . 23 ASP HB2 1 1
8 38635 2 1 23 ASP HB3 H -28.113 12.475 100.876 1.00 . B B . 23 ASP HB3 1 1
8 38636 2 1 23 ASP N N -27.744 15.841 101.158 1.00 . B B . 23 ASP N 1 1
8 38637 2 1 23 ASP O O -29.789 14.801 102.838 1.00 . B B . 23 ASP O 1 1
8 38638 2 1 23 ASP OD1 O -26.361 13.869 99.164 1.00 . B B . 23 ASP OD1 1 1
8 38639 2 1 23 ASP OD2 O -25.255 13.107 100.847 1.00 . B B . 23 ASP OD2 1 1
8 38640 2 1 24 VAL C C -32.281 12.585 102.303 1.00 . B B . 24 VAL C 1 1
8 38641 2 1 24 VAL CA C -32.204 13.979 101.656 1.00 . B B . 24 VAL CA 1 1
8 38642 2 1 24 VAL CB C -33.357 14.225 100.636 1.00 . B B . 24 VAL CB 1 1
8 38643 2 1 24 VAL CG1 C -34.734 14.318 101.359 1.00 . B B . 24 VAL CG1 1 1
8 38644 2 1 24 VAL CG2 C -33.095 15.555 99.883 1.00 . B B . 24 VAL CG2 1 1
8 38645 2 1 24 VAL H H -30.824 13.899 100.036 1.00 . B B . 24 VAL H 1 1
8 38646 2 1 24 VAL HA H -32.285 14.718 102.443 1.00 . B B . 24 VAL HA 1 1
8 38647 2 1 24 VAL HB H -33.382 13.414 99.921 1.00 . B B . 24 VAL HB 1 1
8 38648 2 1 24 VAL HG11 H -34.948 13.403 101.880 1.00 . B B . 24 VAL HG11 1 1
8 38649 2 1 24 VAL HG12 H -35.513 14.498 100.632 1.00 . B B . 24 VAL HG12 1 1
8 38650 2 1 24 VAL HG13 H -34.716 15.134 102.070 1.00 . B B . 24 VAL HG13 1 1
8 38651 2 1 24 VAL HG21 H -32.157 15.506 99.353 1.00 . B B . 24 VAL HG21 1 1
8 38652 2 1 24 VAL HG22 H -33.061 16.370 100.588 1.00 . B B . 24 VAL HG22 1 1
8 38653 2 1 24 VAL HG23 H -33.892 15.734 99.174 1.00 . B B . 24 VAL HG23 1 1
8 38654 2 1 24 VAL N N -30.891 14.116 100.987 1.00 . B B . 24 VAL N 1 1
8 38655 2 1 24 VAL O O -31.487 12.293 103.198 1.00 . B B . 24 VAL O 1 1
8 38656 2 1 25 GLY C C -32.896 9.315 101.421 1.00 . B B . 25 GLY C 1 1
8 38657 2 1 25 GLY CA C -33.372 10.364 102.411 1.00 . B B . 25 GLY CA 1 1
8 38658 2 1 25 GLY H H -33.820 12.011 101.140 1.00 . B B . 25 GLY H 1 1
8 38659 2 1 25 GLY HA2 H -32.814 10.250 103.334 1.00 . B B . 25 GLY HA2 1 1
8 38660 2 1 25 GLY HA3 H -34.408 10.190 102.618 1.00 . B B . 25 GLY HA3 1 1
8 38661 2 1 25 GLY N N -33.217 11.724 101.858 1.00 . B B . 25 GLY N 1 1
8 38662 2 1 25 GLY O O -33.619 8.380 101.098 1.00 . B B . 25 GLY O 1 1
8 38663 2 1 26 SER C C -30.566 7.288 100.821 1.00 . B B . 26 SER C 1 1
8 38664 2 1 26 SER CA C -31.059 8.502 100.030 1.00 . B B . 26 SER CA 1 1
8 38665 2 1 26 SER CB C -29.872 9.169 99.315 1.00 . B B . 26 SER CB 1 1
8 38666 2 1 26 SER H H -31.123 10.220 101.273 1.00 . B B . 26 SER H 1 1
8 38667 2 1 26 SER HA H -31.784 8.184 99.286 1.00 . B B . 26 SER HA 1 1
8 38668 2 1 26 SER HB2 H -29.389 8.464 98.654 1.00 . B B . 26 SER HB2 1 1
8 38669 2 1 26 SER HB3 H -30.226 10.014 98.736 1.00 . B B . 26 SER HB3 1 1
8 38670 2 1 26 SER HG H -29.315 10.369 100.738 1.00 . B B . 26 SER HG 1 1
8 38671 2 1 26 SER N N -31.659 9.462 100.961 1.00 . B B . 26 SER N 1 1
8 38672 2 1 26 SER O O -29.790 7.443 101.755 1.00 . B B . 26 SER O 1 1
8 38673 2 1 26 SER OG O -28.936 9.612 100.284 1.00 . B B . 26 SER OG 1 1
8 38674 2 1 27 ASN C C -29.028 4.686 100.902 1.00 . B B . 27 ASN C 1 1
8 38675 2 1 27 ASN CA C -30.539 4.861 101.148 1.00 . B B . 27 ASN CA 1 1
8 38676 2 1 27 ASN CB C -31.321 3.640 100.616 1.00 . B B . 27 ASN CB 1 1
8 38677 2 1 27 ASN CG C -30.912 2.355 101.341 1.00 . B B . 27 ASN CG 1 1
8 38678 2 1 27 ASN H H -31.613 5.993 99.689 1.00 . B B . 27 ASN H 1 1
8 38679 2 1 27 ASN HA H -30.720 4.963 102.215 1.00 . B B . 27 ASN HA 1 1
8 38680 2 1 27 ASN HB2 H -32.377 3.805 100.766 1.00 . B B . 27 ASN HB2 1 1
8 38681 2 1 27 ASN HB3 H -31.131 3.526 99.559 1.00 . B B . 27 ASN HB3 1 1
8 38682 2 1 27 ASN HD21 H -31.096 1.214 99.728 1.00 . B B . 27 ASN HD21 1 1
8 38683 2 1 27 ASN HD22 H -30.605 0.405 101.136 1.00 . B B . 27 ASN HD22 1 1
8 38684 2 1 27 ASN N N -30.997 6.076 100.449 1.00 . B B . 27 ASN N 1 1
8 38685 2 1 27 ASN ND2 N -30.867 1.232 100.680 1.00 . B B . 27 ASN ND2 1 1
8 38686 2 1 27 ASN O O -28.626 4.229 99.835 1.00 . B B . 27 ASN O 1 1
8 38687 2 1 27 ASN OD1 O -30.632 2.376 102.538 1.00 . B B . 27 ASN OD1 1 1
8 38688 2 1 28 LYS C C -26.219 3.669 102.406 1.00 . B B . 28 LYS C 1 1
8 38689 2 1 28 LYS CA C -26.715 4.975 101.760 1.00 . B B . 28 LYS CA 1 1
8 38690 2 1 28 LYS CB C -26.043 6.189 102.466 1.00 . B B . 28 LYS CB 1 1
8 38691 2 1 28 LYS CD C -25.669 8.714 102.434 1.00 . B B . 28 LYS CD 1 1
8 38692 2 1 28 LYS CE C -26.135 10.047 101.811 1.00 . B B . 28 LYS CE 1 1
8 38693 2 1 28 LYS CG C -26.328 7.507 101.703 1.00 . B B . 28 LYS CG 1 1
8 38694 2 1 28 LYS H H -28.570 5.446 102.713 1.00 . B B . 28 LYS H 1 1
8 38695 2 1 28 LYS HA H -26.425 4.981 100.709 1.00 . B B . 28 LYS HA 1 1
8 38696 2 1 28 LYS HB2 H -26.438 6.269 103.466 1.00 . B B . 28 LYS HB2 1 1
8 38697 2 1 28 LYS HB3 H -24.970 6.040 102.518 1.00 . B B . 28 LYS HB3 1 1
8 38698 2 1 28 LYS HD2 H -25.949 8.703 103.478 1.00 . B B . 28 LYS HD2 1 1
8 38699 2 1 28 LYS HD3 H -24.592 8.642 102.354 1.00 . B B . 28 LYS HD3 1 1
8 38700 2 1 28 LYS HE2 H -27.202 10.153 101.942 1.00 . B B . 28 LYS HE2 1 1
8 38701 2 1 28 LYS HE3 H -25.635 10.873 102.298 1.00 . B B . 28 LYS HE3 1 1
8 38702 2 1 28 LYS HG2 H -25.929 7.429 100.699 1.00 . B B . 28 LYS HG2 1 1
8 38703 2 1 28 LYS HG3 H -27.391 7.658 101.648 1.00 . B B . 28 LYS HG3 1 1
8 38704 2 1 28 LYS HZ1 H -25.112 9.326 100.149 1.00 . B B . 28 LYS HZ1 1 1
8 38705 2 1 28 LYS HZ2 H -25.426 10.995 100.099 1.00 . B B . 28 LYS HZ2 1 1
8 38706 2 1 28 LYS HZ3 H -26.678 9.882 99.808 1.00 . B B . 28 LYS HZ3 1 1
8 38707 2 1 28 LYS N N -28.191 5.077 101.887 1.00 . B B . 28 LYS N 1 1
8 38708 2 1 28 LYS NZ N -25.813 10.064 100.357 1.00 . B B . 28 LYS NZ 1 1
8 38709 2 1 28 LYS O O -26.349 3.485 103.618 1.00 . B B . 28 LYS O 1 1
8 38710 2 1 29 GLY C C -23.989 1.753 103.123 1.00 . B B . 29 GLY C 1 1
8 38711 2 1 29 GLY CA C -25.092 1.510 102.086 1.00 . B B . 29 GLY CA 1 1
8 38712 2 1 29 GLY H H -25.543 2.998 100.639 1.00 . B B . 29 GLY H 1 1
8 38713 2 1 29 GLY HA2 H -25.888 0.934 102.537 1.00 . B B . 29 GLY HA2 1 1
8 38714 2 1 29 GLY HA3 H -24.680 0.958 101.253 1.00 . B B . 29 GLY HA3 1 1
8 38715 2 1 29 GLY N N -25.629 2.783 101.591 1.00 . B B . 29 GLY N 1 1
8 38716 2 1 29 GLY O O -24.147 2.579 104.019 1.00 . B B . 29 GLY O 1 1
8 38717 2 1 30 ALA C C -20.521 1.793 103.130 1.00 . B B . 30 ALA C 1 1
8 38718 2 1 30 ALA CA C -21.708 1.198 103.904 1.00 . B B . 30 ALA CA 1 1
8 38719 2 1 30 ALA CB C -21.307 -0.176 104.486 1.00 . B B . 30 ALA CB 1 1
8 38720 2 1 30 ALA H H -22.783 0.411 102.240 1.00 . B B . 30 ALA H 1 1
8 38721 2 1 30 ALA HA H -21.952 1.862 104.731 1.00 . B B . 30 ALA HA 1 1
8 38722 2 1 30 ALA HB1 H -22.134 -0.589 105.040 1.00 . B B . 30 ALA HB1 1 1
8 38723 2 1 30 ALA HB2 H -20.453 -0.065 105.136 1.00 . B B . 30 ALA HB2 1 1
8 38724 2 1 30 ALA HB3 H -21.053 -0.846 103.671 1.00 . B B . 30 ALA HB3 1 1
8 38725 2 1 30 ALA N N -22.857 1.045 102.986 1.00 . B B . 30 ALA N 1 1
8 38726 2 1 30 ALA O O -20.128 1.268 102.086 1.00 . B B . 30 ALA O 1 1
8 38727 2 1 31 ILE C C -17.510 2.895 103.631 1.00 . B B . 31 ILE C 1 1
8 38728 2 1 31 ILE CA C -18.774 3.535 103.036 1.00 . B B . 31 ILE CA 1 1
8 38729 2 1 31 ILE CB C -18.810 5.067 103.313 1.00 . B B . 31 ILE CB 1 1
8 38730 2 1 31 ILE CD1 C -20.304 7.142 103.186 1.00 . B B . 31 ILE CD1 1 1
8 38731 2 1 31 ILE CG1 C -20.166 5.655 102.809 1.00 . B B . 31 ILE CG1 1 1
8 38732 2 1 31 ILE CG2 C -17.630 5.768 102.587 1.00 . B B . 31 ILE CG2 1 1
8 38733 2 1 31 ILE H H -20.286 3.242 104.498 1.00 . B B . 31 ILE H 1 1
8 38734 2 1 31 ILE HA H -18.788 3.373 101.955 1.00 . B B . 31 ILE HA 1 1
8 38735 2 1 31 ILE HB H -18.720 5.236 104.379 1.00 . B B . 31 ILE HB 1 1
8 38736 2 1 31 ILE HD11 H -21.291 7.489 102.916 1.00 . B B . 31 ILE HD11 1 1
8 38737 2 1 31 ILE HD12 H -19.566 7.723 102.654 1.00 . B B . 31 ILE HD12 1 1
8 38738 2 1 31 ILE HD13 H -20.161 7.265 104.250 1.00 . B B . 31 ILE HD13 1 1
8 38739 2 1 31 ILE HG12 H -20.227 5.557 101.734 1.00 . B B . 31 ILE HG12 1 1
8 38740 2 1 31 ILE HG13 H -20.989 5.113 103.256 1.00 . B B . 31 ILE HG13 1 1
8 38741 2 1 31 ILE HG21 H -16.690 5.369 102.936 1.00 . B B . 31 ILE HG21 1 1
8 38742 2 1 31 ILE HG22 H -17.650 6.827 102.787 1.00 . B B . 31 ILE HG22 1 1
8 38743 2 1 31 ILE HG23 H -17.714 5.604 101.521 1.00 . B B . 31 ILE HG23 1 1
8 38744 2 1 31 ILE N N -19.937 2.882 103.659 1.00 . B B . 31 ILE N 1 1
8 38745 2 1 31 ILE O O -17.391 2.751 104.841 1.00 . B B . 31 ILE O 1 1
8 38746 2 1 32 ILE C C -14.169 2.284 102.268 1.00 . B B . 32 ILE C 1 1
8 38747 2 1 32 ILE CA C -15.322 1.823 103.168 1.00 . B B . 32 ILE CA 1 1
8 38748 2 1 32 ILE CB C -15.472 0.262 103.119 1.00 . B B . 32 ILE CB 1 1
8 38749 2 1 32 ILE CD1 C -16.947 -1.685 103.968 1.00 . B B . 32 ILE CD1 1 1
8 38750 2 1 32 ILE CG1 C -16.784 -0.155 103.868 1.00 . B B . 32 ILE CG1 1 1
8 38751 2 1 32 ILE CG2 C -14.230 -0.414 103.772 1.00 . B B . 32 ILE CG2 1 1
8 38752 2 1 32 ILE H H -16.743 2.605 101.788 1.00 . B B . 32 ILE H 1 1
8 38753 2 1 32 ILE HA H -15.090 2.118 104.178 1.00 . B B . 32 ILE HA 1 1
8 38754 2 1 32 ILE HB H -15.538 -0.058 102.084 1.00 . B B . 32 ILE HB 1 1
8 38755 2 1 32 ILE HD11 H -16.708 -2.149 103.021 1.00 . B B . 32 ILE HD11 1 1
8 38756 2 1 32 ILE HD12 H -17.967 -1.914 104.229 1.00 . B B . 32 ILE HD12 1 1
8 38757 2 1 32 ILE HD13 H -16.289 -2.065 104.734 1.00 . B B . 32 ILE HD13 1 1
8 38758 2 1 32 ILE HG12 H -16.777 0.257 104.867 1.00 . B B . 32 ILE HG12 1 1
8 38759 2 1 32 ILE HG13 H -17.637 0.238 103.334 1.00 . B B . 32 ILE HG13 1 1
8 38760 2 1 32 ILE HG21 H -13.338 -0.141 103.237 1.00 . B B . 32 ILE HG21 1 1
8 38761 2 1 32 ILE HG22 H -14.326 -1.486 103.741 1.00 . B B . 32 ILE HG22 1 1
8 38762 2 1 32 ILE HG23 H -14.143 -0.091 104.799 1.00 . B B . 32 ILE HG23 1 1
8 38763 2 1 32 ILE N N -16.577 2.479 102.747 1.00 . B B . 32 ILE N 1 1
8 38764 2 1 32 ILE O O -14.374 2.625 101.103 1.00 . B B . 32 ILE O 1 1
8 38765 2 1 33 GLY C C -11.760 4.127 101.683 1.00 . B B . 33 GLY C 1 1
8 38766 2 1 33 GLY CA C -11.759 2.653 102.071 1.00 . B B . 33 GLY CA 1 1
8 38767 2 1 33 GLY H H -12.858 1.966 103.745 1.00 . B B . 33 GLY H 1 1
8 38768 2 1 33 GLY HA2 H -10.893 2.459 102.685 1.00 . B B . 33 GLY HA2 1 1
8 38769 2 1 33 GLY HA3 H -11.687 2.053 101.173 1.00 . B B . 33 GLY HA3 1 1
8 38770 2 1 33 GLY N N -12.955 2.266 102.816 1.00 . B B . 33 GLY N 1 1
8 38771 2 1 33 GLY O O -11.447 4.468 100.542 1.00 . B B . 33 GLY O 1 1
8 38772 2 1 34 LEU C C -10.718 7.006 102.944 1.00 . B B . 34 LEU C 1 1
8 38773 2 1 34 LEU CA C -12.063 6.468 102.419 1.00 . B B . 34 LEU CA 1 1
8 38774 2 1 34 LEU CB C -13.270 7.112 103.186 1.00 . B B . 34 LEU CB 1 1
8 38775 2 1 34 LEU CD1 C -14.919 9.036 103.372 1.00 . B B . 34 LEU CD1 1 1
8 38776 2 1 34 LEU CD2 C -12.532 9.516 102.638 1.00 . B B . 34 LEU CD2 1 1
8 38777 2 1 34 LEU CG C -13.702 8.494 102.586 1.00 . B B . 34 LEU CG 1 1
8 38778 2 1 34 LEU H H -12.277 4.675 103.547 1.00 . B B . 34 LEU H 1 1
8 38779 2 1 34 LEU HA H -12.151 6.690 101.352 1.00 . B B . 34 LEU HA 1 1
8 38780 2 1 34 LEU HB2 H -14.112 6.434 103.125 1.00 . B B . 34 LEU HB2 1 1
8 38781 2 1 34 LEU HB3 H -13.015 7.244 104.231 1.00 . B B . 34 LEU HB3 1 1
8 38782 2 1 34 LEU HD11 H -15.732 8.324 103.322 1.00 . B B . 34 LEU HD11 1 1
8 38783 2 1 34 LEU HD12 H -15.240 9.973 102.941 1.00 . B B . 34 LEU HD12 1 1
8 38784 2 1 34 LEU HD13 H -14.643 9.193 104.402 1.00 . B B . 34 LEU HD13 1 1
8 38785 2 1 34 LEU HD21 H -12.037 9.475 103.600 1.00 . B B . 34 LEU HD21 1 1
8 38786 2 1 34 LEU HD22 H -12.904 10.522 102.474 1.00 . B B . 34 LEU HD22 1 1
8 38787 2 1 34 LEU HD23 H -11.824 9.283 101.860 1.00 . B B . 34 LEU HD23 1 1
8 38788 2 1 34 LEU HG H -13.999 8.347 101.555 1.00 . B B . 34 LEU HG 1 1
8 38789 2 1 34 LEU N N -12.070 5.008 102.647 1.00 . B B . 34 LEU N 1 1
8 38790 2 1 34 LEU O O -10.410 6.858 104.130 1.00 . B B . 34 LEU O 1 1
8 38791 2 1 35 MET C C -8.295 9.359 101.530 1.00 . B B . 35 MET C 1 1
8 38792 2 1 35 MET CA C -8.623 8.200 102.458 1.00 . B B . 35 MET CA 1 1
8 38793 2 1 35 MET CB C -7.524 7.110 102.412 1.00 . B B . 35 MET CB 1 1
8 38794 2 1 35 MET CE C -3.514 7.232 103.690 1.00 . B B . 35 MET CE 1 1
8 38795 2 1 35 MET CG C -6.160 7.664 102.910 1.00 . B B . 35 MET CG 1 1
8 38796 2 1 35 MET H H -10.227 7.729 101.141 1.00 . B B . 35 MET H 1 1
8 38797 2 1 35 MET HA H -8.692 8.586 103.458 1.00 . B B . 35 MET HA 1 1
8 38798 2 1 35 MET HB2 H -7.825 6.291 103.050 1.00 . B B . 35 MET HB2 1 1
8 38799 2 1 35 MET HB3 H -7.422 6.745 101.400 1.00 . B B . 35 MET HB3 1 1
8 38800 2 1 35 MET HE1 H -3.332 7.005 104.719 1.00 . B B . 35 MET HE1 1 1
8 38801 2 1 35 MET HE2 H -3.668 8.297 103.573 1.00 . B B . 35 MET HE2 1 1
8 38802 2 1 35 MET HE3 H -2.661 6.938 103.090 1.00 . B B . 35 MET HE3 1 1
8 38803 2 1 35 MET HG2 H -5.769 8.374 102.196 1.00 . B B . 35 MET HG2 1 1
8 38804 2 1 35 MET HG3 H -6.285 8.150 103.867 1.00 . B B . 35 MET HG3 1 1
8 38805 2 1 35 MET N N -9.924 7.633 102.069 1.00 . B B . 35 MET N 1 1
8 38806 2 1 35 MET O O -8.840 9.444 100.434 1.00 . B B . 35 MET O 1 1
8 38807 2 1 35 MET SD S -4.970 6.303 103.099 1.00 . B B . 35 MET SD 1 1
8 38808 2 1 36 VAL C C -5.679 11.892 101.763 1.00 . B B . 36 VAL C 1 1
8 38809 2 1 36 VAL CA C -7.024 11.434 101.211 1.00 . B B . 36 VAL CA 1 1
8 38810 2 1 36 VAL CB C -8.068 12.603 101.345 1.00 . B B . 36 VAL CB 1 1
8 38811 2 1 36 VAL CG1 C -7.596 13.841 100.526 1.00 . B B . 36 VAL CG1 1 1
8 38812 2 1 36 VAL CG2 C -9.479 12.178 100.827 1.00 . B B . 36 VAL CG2 1 1
8 38813 2 1 36 VAL H H -7.030 10.132 102.871 1.00 . B B . 36 VAL H 1 1
8 38814 2 1 36 VAL HA H -6.909 11.172 100.161 1.00 . B B . 36 VAL HA 1 1
8 38815 2 1 36 VAL HB H -8.147 12.884 102.392 1.00 . B B . 36 VAL HB 1 1
8 38816 2 1 36 VAL HG11 H -6.700 14.249 100.954 1.00 . B B . 36 VAL HG11 1 1
8 38817 2 1 36 VAL HG12 H -8.360 14.602 100.543 1.00 . B B . 36 VAL HG12 1 1
8 38818 2 1 36 VAL HG13 H -7.404 13.550 99.502 1.00 . B B . 36 VAL HG13 1 1
8 38819 2 1 36 VAL HG21 H -9.923 11.456 101.495 1.00 . B B . 36 VAL HG21 1 1
8 38820 2 1 36 VAL HG22 H -9.394 11.757 99.838 1.00 . B B . 36 VAL HG22 1 1
8 38821 2 1 36 VAL HG23 H -10.127 13.049 100.781 1.00 . B B . 36 VAL HG23 1 1
8 38822 2 1 36 VAL N N -7.419 10.263 101.982 1.00 . B B . 36 VAL N 1 1
8 38823 2 1 36 VAL O O -5.399 11.748 102.957 1.00 . B B . 36 VAL O 1 1
8 38824 2 1 37 GLY C C -2.717 11.930 101.934 1.00 . B B . 37 GLY C 1 1
8 38825 2 1 37 GLY CA C -3.578 13.001 101.302 1.00 . B B . 37 GLY CA 1 1
8 38826 2 1 37 GLY H H -5.176 12.590 99.970 1.00 . B B . 37 GLY H 1 1
8 38827 2 1 37 GLY HA2 H -3.071 13.394 100.439 1.00 . B B . 37 GLY HA2 1 1
8 38828 2 1 37 GLY HA3 H -3.719 13.791 102.012 1.00 . B B . 37 GLY HA3 1 1
8 38829 2 1 37 GLY N N -4.881 12.477 100.899 1.00 . B B . 37 GLY N 1 1
8 38830 2 1 37 GLY O O -2.533 11.902 103.152 1.00 . B B . 37 GLY O 1 1
8 38831 2 1 38 GLY C C -1.040 8.978 100.453 1.00 . B B . 38 GLY C 1 1
8 38832 2 1 38 GLY CA C -1.325 9.966 101.570 1.00 . B B . 38 GLY CA 1 1
8 38833 2 1 38 GLY H H -2.363 11.128 100.135 1.00 . B B . 38 GLY H 1 1
8 38834 2 1 38 GLY HA2 H -0.392 10.378 101.933 1.00 . B B . 38 GLY HA2 1 1
8 38835 2 1 38 GLY HA3 H -1.822 9.443 102.373 1.00 . B B . 38 GLY HA3 1 1
8 38836 2 1 38 GLY N N -2.181 11.049 101.095 1.00 . B B . 38 GLY N 1 1
8 38837 2 1 38 GLY O O -0.991 9.356 99.284 1.00 . B B . 38 GLY O 1 1
8 38838 2 1 39 VAL C C -1.464 5.407 100.158 1.00 . B B . 39 VAL C 1 1
8 38839 2 1 39 VAL CA C -0.577 6.621 99.851 1.00 . B B . 39 VAL CA 1 1
8 38840 2 1 39 VAL CB C 0.929 6.240 99.920 1.00 . B B . 39 VAL CB 1 1
8 38841 2 1 39 VAL CG1 C 1.791 7.479 99.562 1.00 . B B . 39 VAL CG1 1 1
8 38842 2 1 39 VAL CG2 C 1.307 5.758 101.341 1.00 . B B . 39 VAL CG2 1 1
8 38843 2 1 39 VAL H H -0.911 7.469 101.774 1.00 . B B . 39 VAL H 1 1
8 38844 2 1 39 VAL HA H -0.804 6.955 98.840 1.00 . B B . 39 VAL HA 1 1
8 38845 2 1 39 VAL HB H 1.133 5.450 99.206 1.00 . B B . 39 VAL HB 1 1
8 38846 2 1 39 VAL HG11 H 1.625 8.263 100.290 1.00 . B B . 39 VAL HG11 1 1
8 38847 2 1 39 VAL HG12 H 1.521 7.841 98.581 1.00 . B B . 39 VAL HG12 1 1
8 38848 2 1 39 VAL HG13 H 2.839 7.208 99.566 1.00 . B B . 39 VAL HG13 1 1
8 38849 2 1 39 VAL HG21 H 0.767 4.857 101.587 1.00 . B B . 39 VAL HG21 1 1
8 38850 2 1 39 VAL HG22 H 1.061 6.522 102.044 1.00 . B B . 39 VAL HG22 1 1
8 38851 2 1 39 VAL HG23 H 2.371 5.555 101.392 1.00 . B B . 39 VAL HG23 1 1
8 38852 2 1 39 VAL N N -0.855 7.698 100.821 1.00 . B B . 39 VAL N 1 1
8 38853 2 1 39 VAL O O -1.702 5.095 101.324 1.00 . B B . 39 VAL O 1 1
8 38854 2 1 40 VAL C C -4.113 3.887 99.899 1.00 . B B . 40 VAL C 1 1
8 38855 2 1 40 VAL CA C -2.777 3.545 99.227 1.00 . B B . 40 VAL CA 1 1
8 38856 2 1 40 VAL CB C -2.029 2.417 100.003 1.00 . B B . 40 VAL CB 1 1
8 38857 2 1 40 VAL CG1 C -2.818 1.086 99.915 1.00 . B B . 40 VAL CG1 1 1
8 38858 2 1 40 VAL CG2 C -0.615 2.223 99.403 1.00 . B B . 40 VAL CG2 1 1
8 38859 2 1 40 VAL H H -1.691 5.046 98.204 1.00 . B B . 40 VAL H 1 1
8 38860 2 1 40 VAL HA H -2.984 3.194 98.226 1.00 . B B . 40 VAL HA 1 1
8 38861 2 1 40 VAL HB H -1.934 2.691 101.041 1.00 . B B . 40 VAL HB 1 1
8 38862 2 1 40 VAL HG11 H -3.794 1.207 100.363 1.00 . B B . 40 VAL HG11 1 1
8 38863 2 1 40 VAL HG12 H -2.282 0.309 100.442 1.00 . B B . 40 VAL HG12 1 1
8 38864 2 1 40 VAL HG13 H -2.932 0.799 98.880 1.00 . B B . 40 VAL HG13 1 1
8 38865 2 1 40 VAL HG21 H -0.039 3.131 99.516 1.00 . B B . 40 VAL HG21 1 1
8 38866 2 1 40 VAL HG22 H -0.693 1.979 98.354 1.00 . B B . 40 VAL HG22 1 1
8 38867 2 1 40 VAL HG23 H -0.107 1.418 99.919 1.00 . B B . 40 VAL HG23 1 1
8 38868 2 1 40 VAL N N -1.930 4.734 99.101 1.00 . B B . 40 VAL N 1 1
8 38869 2 1 40 VAL O O -5.125 3.354 99.468 1.00 . B B . 40 VAL O 1 1
8 38870 2 1 40 VAL OXT O -4.108 4.674 100.829 1.00 . B B . 40 VAL OXT 1 1
8 38871 3 1 1 ASP C C -40.481 27.573 99.496 1.00 . C C . 1 ASP C 1 1
8 38872 3 1 1 ASP CA C -39.779 28.890 99.171 1.00 . C C . 1 ASP CA 1 1
8 38873 3 1 1 ASP CB C -39.715 29.113 97.650 1.00 . C C . 1 ASP CB 1 1
8 38874 3 1 1 ASP CG C -38.974 30.412 97.343 1.00 . C C . 1 ASP CG 1 1
8 38875 3 1 1 ASP H1 H -38.221 29.708 100.282 1.00 . C C . 1 ASP H1 1 1
8 38876 3 1 1 ASP H2 H -37.714 28.809 98.932 1.00 . C C . 1 ASP H2 1 1
8 38877 3 1 1 ASP H3 H -38.284 28.013 100.321 1.00 . C C . 1 ASP H3 1 1
8 38878 3 1 1 ASP HA H -40.323 29.703 99.635 1.00 . C C . 1 ASP HA 1 1
8 38879 3 1 1 ASP HB2 H -39.193 28.288 97.185 1.00 . C C . 1 ASP HB2 1 1
8 38880 3 1 1 ASP HB3 H -40.718 29.172 97.249 1.00 . C C . 1 ASP HB3 1 1
8 38881 3 1 1 ASP N N -38.395 28.852 99.717 1.00 . C C . 1 ASP N 1 1
8 38882 3 1 1 ASP O O -39.939 26.732 100.213 1.00 . C C . 1 ASP O 1 1
8 38883 3 1 1 ASP OD1 O -37.761 30.363 97.219 1.00 . C C . 1 ASP OD1 1 1
8 38884 3 1 1 ASP OD2 O -39.629 31.435 97.238 1.00 . C C . 1 ASP OD2 1 1
8 38885 3 1 2 ALA C C -41.763 24.969 98.571 1.00 . C C . 2 ALA C 1 1
8 38886 3 1 2 ALA CA C -42.468 26.180 99.206 1.00 . C C . 2 ALA CA 1 1
8 38887 3 1 2 ALA CB C -43.872 26.350 98.619 1.00 . C C . 2 ALA CB 1 1
8 38888 3 1 2 ALA H H -42.074 28.108 98.401 1.00 . C C . 2 ALA H 1 1
8 38889 3 1 2 ALA HA H -42.560 26.019 100.275 1.00 . C C . 2 ALA HA 1 1
8 38890 3 1 2 ALA HB1 H -43.792 26.509 97.547 1.00 . C C . 2 ALA HB1 1 1
8 38891 3 1 2 ALA HB2 H -44.358 27.204 99.064 1.00 . C C . 2 ALA HB2 1 1
8 38892 3 1 2 ALA HB3 H -44.461 25.461 98.798 1.00 . C C . 2 ALA HB3 1 1
8 38893 3 1 2 ALA N N -41.693 27.401 98.966 1.00 . C C . 2 ALA N 1 1
8 38894 3 1 2 ALA O O -41.331 25.029 97.418 1.00 . C C . 2 ALA O 1 1
8 38895 3 1 3 GLU C C -41.223 21.516 99.859 1.00 . C C . 3 GLU C 1 1
8 38896 3 1 3 GLU CA C -40.971 22.659 98.866 1.00 . C C . 3 GLU CA 1 1
8 38897 3 1 3 GLU CB C -39.450 22.932 98.745 1.00 . C C . 3 GLU CB 1 1
8 38898 3 1 3 GLU CD C -37.213 22.015 98.006 1.00 . C C . 3 GLU CD 1 1
8 38899 3 1 3 GLU CG C -38.705 21.709 98.160 1.00 . C C . 3 GLU CG 1 1
8 38900 3 1 3 GLU H H -41.999 23.901 100.250 1.00 . C C . 3 GLU H 1 1
8 38901 3 1 3 GLU HA H -41.363 22.380 97.894 1.00 . C C . 3 GLU HA 1 1
8 38902 3 1 3 GLU HB2 H -39.300 23.782 98.095 1.00 . C C . 3 GLU HB2 1 1
8 38903 3 1 3 GLU HB3 H -39.047 23.165 99.723 1.00 . C C . 3 GLU HB3 1 1
8 38904 3 1 3 GLU HG2 H -38.818 20.862 98.818 1.00 . C C . 3 GLU HG2 1 1
8 38905 3 1 3 GLU HG3 H -39.119 21.465 97.193 1.00 . C C . 3 GLU HG3 1 1
8 38906 3 1 3 GLU N N -41.640 23.880 99.338 1.00 . C C . 3 GLU N 1 1
8 38907 3 1 3 GLU O O -40.672 21.517 100.953 1.00 . C C . 3 GLU O 1 1
8 38908 3 1 3 GLU OE1 O -36.675 22.688 98.870 1.00 . C C . 3 GLU OE1 1 1
8 38909 3 1 3 GLU OE2 O -36.633 21.570 97.029 1.00 . C C . 3 GLU OE2 1 1
8 38910 3 1 4 PHE C C -41.249 18.325 100.210 1.00 . C C . 4 PHE C 1 1
8 38911 3 1 4 PHE CA C -42.346 19.385 100.352 1.00 . C C . 4 PHE CA 1 1
8 38912 3 1 4 PHE CB C -43.705 18.788 99.949 1.00 . C C . 4 PHE CB 1 1
8 38913 3 1 4 PHE CD1 C -45.021 20.774 99.027 1.00 . C C . 4 PHE CD1 1 1
8 38914 3 1 4 PHE CD2 C -45.563 19.968 101.259 1.00 . C C . 4 PHE CD2 1 1
8 38915 3 1 4 PHE CE1 C -46.006 21.763 99.150 1.00 . C C . 4 PHE CE1 1 1
8 38916 3 1 4 PHE CE2 C -46.547 20.959 101.374 1.00 . C C . 4 PHE CE2 1 1
8 38917 3 1 4 PHE CG C -44.792 19.866 100.082 1.00 . C C . 4 PHE CG 1 1
8 38918 3 1 4 PHE CZ C -46.768 21.855 100.320 1.00 . C C . 4 PHE CZ 1 1
8 38919 3 1 4 PHE H H -42.456 20.572 98.586 1.00 . C C . 4 PHE H 1 1
8 38920 3 1 4 PHE HA H -42.395 19.708 101.393 1.00 . C C . 4 PHE HA 1 1
8 38921 3 1 4 PHE HB2 H -43.654 18.444 98.920 1.00 . C C . 4 PHE HB2 1 1
8 38922 3 1 4 PHE HB3 H -43.937 17.945 100.588 1.00 . C C . 4 PHE HB3 1 1
8 38923 3 1 4 PHE HD1 H -44.437 20.706 98.118 1.00 . C C . 4 PHE HD1 1 1
8 38924 3 1 4 PHE HD2 H -45.397 19.279 102.077 1.00 . C C . 4 PHE HD2 1 1
8 38925 3 1 4 PHE HE1 H -46.178 22.457 98.338 1.00 . C C . 4 PHE HE1 1 1
8 38926 3 1 4 PHE HE2 H -47.137 21.033 102.277 1.00 . C C . 4 PHE HE2 1 1
8 38927 3 1 4 PHE HZ H -47.527 22.621 100.413 1.00 . C C . 4 PHE HZ 1 1
8 38928 3 1 4 PHE N N -42.047 20.533 99.476 1.00 . C C . 4 PHE N 1 1
8 38929 3 1 4 PHE O O -40.764 18.079 99.106 1.00 . C C . 4 PHE O 1 1
8 38930 3 1 5 ARG C C -40.166 15.581 102.383 1.00 . C C . 5 ARG C 1 1
8 38931 3 1 5 ARG CA C -39.802 16.653 101.344 1.00 . C C . 5 ARG CA 1 1
8 38932 3 1 5 ARG CB C -38.424 17.298 101.706 1.00 . C C . 5 ARG CB 1 1
8 38933 3 1 5 ARG CD C -36.652 18.974 100.955 1.00 . C C . 5 ARG CD 1 1
8 38934 3 1 5 ARG CG C -37.844 18.106 100.505 1.00 . C C . 5 ARG CG 1 1
8 38935 3 1 5 ARG CZ C -34.453 18.704 102.001 1.00 . C C . 5 ARG CZ 1 1
8 38936 3 1 5 ARG H H -41.280 17.940 102.185 1.00 . C C . 5 ARG H 1 1
8 38937 3 1 5 ARG HA H -39.734 16.176 100.367 1.00 . C C . 5 ARG HA 1 1
8 38938 3 1 5 ARG HB2 H -38.567 17.957 102.547 1.00 . C C . 5 ARG HB2 1 1
8 38939 3 1 5 ARG HB3 H -37.714 16.524 101.987 1.00 . C C . 5 ARG HB3 1 1
8 38940 3 1 5 ARG HD2 H -36.270 19.526 100.105 1.00 . C C . 5 ARG HD2 1 1
8 38941 3 1 5 ARG HD3 H -36.991 19.677 101.708 1.00 . C C . 5 ARG HD3 1 1
8 38942 3 1 5 ARG HE H -35.670 17.175 101.516 1.00 . C C . 5 ARG HE 1 1
8 38943 3 1 5 ARG HG2 H -37.515 17.422 99.734 1.00 . C C . 5 ARG HG2 1 1
8 38944 3 1 5 ARG HG3 H -38.603 18.750 100.098 1.00 . C C . 5 ARG HG3 1 1
8 38945 3 1 5 ARG HH11 H -35.030 20.592 101.658 1.00 . C C . 5 ARG HH11 1 1
8 38946 3 1 5 ARG HH12 H -33.467 20.407 102.380 1.00 . C C . 5 ARG HH12 1 1
8 38947 3 1 5 ARG HH21 H -33.612 16.954 102.463 1.00 . C C . 5 ARG HH21 1 1
8 38948 3 1 5 ARG HH22 H -32.670 18.360 102.832 1.00 . C C . 5 ARG HH22 1 1
8 38949 3 1 5 ARG N N -40.855 17.696 101.335 1.00 . C C . 5 ARG N 1 1
8 38950 3 1 5 ARG NE N -35.573 18.151 101.510 1.00 . C C . 5 ARG NE 1 1
8 38951 3 1 5 ARG NH1 N -34.305 20.002 102.015 1.00 . C C . 5 ARG NH1 1 1
8 38952 3 1 5 ARG NH2 N -33.506 17.948 102.469 1.00 . C C . 5 ARG NH2 1 1
8 38953 3 1 5 ARG O O -40.659 15.894 103.467 1.00 . C C . 5 ARG O 1 1
8 38954 3 1 6 HIS C C -39.135 12.078 102.665 1.00 . C C . 6 HIS C 1 1
8 38955 3 1 6 HIS CA C -40.167 13.177 102.938 1.00 . C C . 6 HIS CA 1 1
8 38956 3 1 6 HIS CB C -41.587 12.631 102.691 1.00 . C C . 6 HIS CB 1 1
8 38957 3 1 6 HIS CD2 C -43.237 14.017 104.193 1.00 . C C . 6 HIS CD2 1 1
8 38958 3 1 6 HIS CE1 C -43.990 15.368 102.678 1.00 . C C . 6 HIS CE1 1 1
8 38959 3 1 6 HIS CG C -42.609 13.688 103.018 1.00 . C C . 6 HIS CG 1 1
8 38960 3 1 6 HIS H H -39.491 14.138 101.170 1.00 . C C . 6 HIS H 1 1
8 38961 3 1 6 HIS HA H -40.078 13.489 103.980 1.00 . C C . 6 HIS HA 1 1
8 38962 3 1 6 HIS HB2 H -41.689 12.347 101.654 1.00 . C C . 6 HIS HB2 1 1
8 38963 3 1 6 HIS HB3 H -41.760 11.766 103.319 1.00 . C C . 6 HIS HB3 1 1
8 38964 3 1 6 HIS HD2 H -43.082 13.523 105.140 1.00 . C C . 6 HIS HD2 1 1
8 38965 3 1 6 HIS HE1 H -44.542 16.150 102.180 1.00 . C C . 6 HIS HE1 1 1
8 38966 3 1 6 HIS HE2 H -44.683 15.521 104.635 1.00 . C C . 6 HIS HE2 1 1
8 38967 3 1 6 HIS N N -39.896 14.314 102.045 1.00 . C C . 6 HIS N 1 1
8 38968 3 1 6 HIS ND1 N -43.103 14.562 102.065 1.00 . C C . 6 HIS ND1 1 1
8 38969 3 1 6 HIS NE2 N -44.108 15.078 103.976 1.00 . C C . 6 HIS NE2 1 1
8 38970 3 1 6 HIS O O -39.038 11.572 101.547 1.00 . C C . 6 HIS O 1 1
8 38971 3 1 7 ASP C C -37.938 9.318 103.359 1.00 . C C . 7 ASP C 1 1
8 38972 3 1 7 ASP CA C -37.325 10.704 103.570 1.00 . C C . 7 ASP CA 1 1
8 38973 3 1 7 ASP CB C -36.463 10.702 104.847 1.00 . C C . 7 ASP CB 1 1
8 38974 3 1 7 ASP CG C -35.885 12.092 105.080 1.00 . C C . 7 ASP CG 1 1
8 38975 3 1 7 ASP H H -38.485 12.179 104.553 1.00 . C C . 7 ASP H 1 1
8 38976 3 1 7 ASP HA H -36.695 10.939 102.726 1.00 . C C . 7 ASP HA 1 1
8 38977 3 1 7 ASP HB2 H -37.070 10.423 105.692 1.00 . C C . 7 ASP HB2 1 1
8 38978 3 1 7 ASP HB3 H -35.651 9.994 104.747 1.00 . C C . 7 ASP HB3 1 1
8 38979 3 1 7 ASP N N -38.360 11.729 103.691 1.00 . C C . 7 ASP N 1 1
8 38980 3 1 7 ASP O O -39.026 9.034 103.853 1.00 . C C . 7 ASP O 1 1
8 38981 3 1 7 ASP OD1 O -36.535 12.885 105.738 1.00 . C C . 7 ASP OD1 1 1
8 38982 3 1 7 ASP OD2 O -34.807 12.345 104.583 1.00 . C C . 7 ASP OD2 1 1
8 38983 3 1 8 SER C C -36.490 6.257 101.812 1.00 . C C . 8 SER C 1 1
8 38984 3 1 8 SER CA C -37.657 7.074 102.380 1.00 . C C . 8 SER CA 1 1
8 38985 3 1 8 SER CB C -38.858 7.059 101.421 1.00 . C C . 8 SER CB 1 1
8 38986 3 1 8 SER H H -36.349 8.748 102.280 1.00 . C C . 8 SER H 1 1
8 38987 3 1 8 SER HA H -37.955 6.617 103.315 1.00 . C C . 8 SER HA 1 1
8 38988 3 1 8 SER HB2 H -39.574 7.802 101.731 1.00 . C C . 8 SER HB2 1 1
8 38989 3 1 8 SER HB3 H -38.537 7.277 100.410 1.00 . C C . 8 SER HB3 1 1
8 38990 3 1 8 SER HG H -38.780 5.114 101.499 1.00 . C C . 8 SER HG 1 1
8 38991 3 1 8 SER N N -37.213 8.455 102.638 1.00 . C C . 8 SER N 1 1
8 38992 3 1 8 SER O O -35.452 6.820 101.490 1.00 . C C . 8 SER O 1 1
8 38993 3 1 8 SER OG O -39.474 5.777 101.472 1.00 . C C . 8 SER OG 1 1
8 38994 3 1 9 GLY C C -35.236 2.923 102.121 1.00 . C C . 9 GLY C 1 1
8 38995 3 1 9 GLY CA C -35.625 4.025 101.132 1.00 . C C . 9 GLY CA 1 1
8 38996 3 1 9 GLY H H -37.531 4.543 101.951 1.00 . C C . 9 GLY H 1 1
8 38997 3 1 9 GLY HA2 H -36.012 3.563 100.239 1.00 . C C . 9 GLY HA2 1 1
8 38998 3 1 9 GLY HA3 H -34.730 4.579 100.868 1.00 . C C . 9 GLY HA3 1 1
8 38999 3 1 9 GLY N N -36.671 4.928 101.683 1.00 . C C . 9 GLY N 1 1
8 39000 3 1 9 GLY O O -34.129 2.388 102.054 1.00 . C C . 9 GLY O 1 1
8 39001 3 1 10 TYR C C -35.502 0.200 103.399 1.00 . C C . 10 TYR C 1 1
8 39002 3 1 10 TYR CA C -35.886 1.545 104.041 1.00 . C C . 10 TYR CA 1 1
8 39003 3 1 10 TYR CB C -37.160 1.373 104.902 1.00 . C C . 10 TYR CB 1 1
8 39004 3 1 10 TYR CD1 C -39.107 2.134 103.432 1.00 . C C . 10 TYR CD1 1 1
8 39005 3 1 10 TYR CD2 C -38.732 -0.254 103.710 1.00 . C C . 10 TYR CD2 1 1
8 39006 3 1 10 TYR CE1 C -40.203 1.861 102.604 1.00 . C C . 10 TYR CE1 1 1
8 39007 3 1 10 TYR CE2 C -39.829 -0.519 102.879 1.00 . C C . 10 TYR CE2 1 1
8 39008 3 1 10 TYR CG C -38.362 1.077 103.993 1.00 . C C . 10 TYR CG 1 1
8 39009 3 1 10 TYR CZ C -40.563 0.537 102.329 1.00 . C C . 10 TYR CZ 1 1
8 39010 3 1 10 TYR H H -37.007 3.053 103.040 1.00 . C C . 10 TYR H 1 1
8 39011 3 1 10 TYR HA H -35.073 1.860 104.679 1.00 . C C . 10 TYR HA 1 1
8 39012 3 1 10 TYR HB2 H -37.021 0.563 105.602 1.00 . C C . 10 TYR HB2 1 1
8 39013 3 1 10 TYR HB3 H -37.345 2.284 105.461 1.00 . C C . 10 TYR HB3 1 1
8 39014 3 1 10 TYR HD1 H -38.835 3.161 103.643 1.00 . C C . 10 TYR HD1 1 1
8 39015 3 1 10 TYR HD2 H -38.169 -1.076 104.133 1.00 . C C . 10 TYR HD2 1 1
8 39016 3 1 10 TYR HE1 H -40.774 2.673 102.176 1.00 . C C . 10 TYR HE1 1 1
8 39017 3 1 10 TYR HE2 H -40.111 -1.539 102.664 1.00 . C C . 10 TYR HE2 1 1
8 39018 3 1 10 TYR HH H -41.709 0.981 100.868 1.00 . C C . 10 TYR HH 1 1
8 39019 3 1 10 TYR N N -36.143 2.587 103.033 1.00 . C C . 10 TYR N 1 1
8 39020 3 1 10 TYR O O -36.215 -0.314 102.539 1.00 . C C . 10 TYR O 1 1
8 39021 3 1 10 TYR OH O -41.642 0.272 101.511 1.00 . C C . 10 TYR OH 1 1
8 39022 3 1 11 GLU C C -34.604 -2.790 104.129 1.00 . C C . 11 GLU C 1 1
8 39023 3 1 11 GLU CA C -33.906 -1.676 103.355 1.00 . C C . 11 GLU CA 1 1
8 39024 3 1 11 GLU CB C -32.376 -1.811 103.549 1.00 . C C . 11 GLU CB 1 1
8 39025 3 1 11 GLU CD C -30.119 -0.903 102.878 1.00 . C C . 11 GLU CD 1 1
8 39026 3 1 11 GLU CG C -31.631 -0.770 102.690 1.00 . C C . 11 GLU CG 1 1
8 39027 3 1 11 GLU H H -33.862 0.074 104.557 1.00 . C C . 11 GLU H 1 1
8 39028 3 1 11 GLU HA H -34.138 -1.783 102.298 1.00 . C C . 11 GLU HA 1 1
8 39029 3 1 11 GLU HB2 H -32.135 -1.655 104.589 1.00 . C C . 11 GLU HB2 1 1
8 39030 3 1 11 GLU HB3 H -32.056 -2.806 103.258 1.00 . C C . 11 GLU HB3 1 1
8 39031 3 1 11 GLU HG2 H -31.873 -0.928 101.648 1.00 . C C . 11 GLU HG2 1 1
8 39032 3 1 11 GLU HG3 H -31.939 0.224 102.980 1.00 . C C . 11 GLU HG3 1 1
8 39033 3 1 11 GLU N N -34.375 -0.377 103.854 1.00 . C C . 11 GLU N 1 1
8 39034 3 1 11 GLU O O -35.010 -2.606 105.277 1.00 . C C . 11 GLU O 1 1
8 39035 3 1 11 GLU OE1 O -29.523 -1.708 102.179 1.00 . C C . 11 GLU OE1 1 1
8 39036 3 1 11 GLU OE2 O -29.581 -0.201 103.718 1.00 . C C . 11 GLU OE2 1 1
8 39037 3 1 12 VAL C C -34.748 -6.378 103.473 1.00 . C C . 12 VAL C 1 1
8 39038 3 1 12 VAL CA C -35.338 -5.125 104.112 1.00 . C C . 12 VAL CA 1 1
8 39039 3 1 12 VAL CB C -36.897 -5.040 103.948 1.00 . C C . 12 VAL CB 1 1
8 39040 3 1 12 VAL CG1 C -37.275 -4.669 102.492 1.00 . C C . 12 VAL CG1 1 1
8 39041 3 1 12 VAL CG2 C -37.587 -6.382 104.337 1.00 . C C . 12 VAL CG2 1 1
8 39042 3 1 12 VAL H H -34.354 -4.032 102.587 1.00 . C C . 12 VAL H 1 1
8 39043 3 1 12 VAL HA H -35.089 -5.146 105.153 1.00 . C C . 12 VAL HA 1 1
8 39044 3 1 12 VAL HB H -37.266 -4.251 104.601 1.00 . C C . 12 VAL HB 1 1
8 39045 3 1 12 VAL HG11 H -36.834 -3.719 102.224 1.00 . C C . 12 VAL HG11 1 1
8 39046 3 1 12 VAL HG12 H -38.351 -4.592 102.404 1.00 . C C . 12 VAL HG12 1 1
8 39047 3 1 12 VAL HG13 H -36.919 -5.433 101.820 1.00 . C C . 12 VAL HG13 1 1
8 39048 3 1 12 VAL HG21 H -37.360 -7.147 103.605 1.00 . C C . 12 VAL HG21 1 1
8 39049 3 1 12 VAL HG22 H -38.659 -6.241 104.375 1.00 . C C . 12 VAL HG22 1 1
8 39050 3 1 12 VAL HG23 H -37.240 -6.705 105.307 1.00 . C C . 12 VAL HG23 1 1
8 39051 3 1 12 VAL N N -34.714 -3.954 103.495 1.00 . C C . 12 VAL N 1 1
8 39052 3 1 12 VAL O O -34.701 -6.461 102.243 1.00 . C C . 12 VAL O 1 1
8 39053 3 1 13 HIS C C -34.207 -9.838 104.463 1.00 . C C . 13 HIS C 1 1
8 39054 3 1 13 HIS CA C -33.665 -8.594 103.733 1.00 . C C . 13 HIS CA 1 1
8 39055 3 1 13 HIS CB C -32.133 -8.507 103.899 1.00 . C C . 13 HIS CB 1 1
8 39056 3 1 13 HIS CD2 C -31.592 -5.933 103.662 1.00 . C C . 13 HIS CD2 1 1
8 39057 3 1 13 HIS CE1 C -30.644 -5.983 101.715 1.00 . C C . 13 HIS CE1 1 1
8 39058 3 1 13 HIS CG C -31.614 -7.243 103.245 1.00 . C C . 13 HIS CG 1 1
8 39059 3 1 13 HIS H H -34.323 -7.224 105.251 1.00 . C C . 13 HIS H 1 1
8 39060 3 1 13 HIS HA H -33.893 -8.703 102.673 1.00 . C C . 13 HIS HA 1 1
8 39061 3 1 13 HIS HB2 H -31.884 -8.486 104.951 1.00 . C C . 13 HIS HB2 1 1
8 39062 3 1 13 HIS HB3 H -31.664 -9.366 103.438 1.00 . C C . 13 HIS HB3 1 1
8 39063 3 1 13 HIS HD2 H -32.009 -5.568 104.588 1.00 . C C . 13 HIS HD2 1 1
8 39064 3 1 13 HIS HE1 H -30.146 -5.683 100.805 1.00 . C C . 13 HIS HE1 1 1
8 39065 3 1 13 HIS HE2 H -30.821 -4.174 102.731 1.00 . C C . 13 HIS HE2 1 1
8 39066 3 1 13 HIS N N -34.276 -7.349 104.276 1.00 . C C . 13 HIS N 1 1
8 39067 3 1 13 HIS ND1 N -31.005 -7.249 101.999 1.00 . C C . 13 HIS ND1 1 1
8 39068 3 1 13 HIS NE2 N -30.979 -5.141 102.697 1.00 . C C . 13 HIS NE2 1 1
8 39069 3 1 13 HIS O O -34.468 -9.796 105.669 1.00 . C C . 13 HIS O 1 1
8 39070 3 1 14 HIS C C -34.608 -13.414 103.355 1.00 . C C . 14 HIS C 1 1
8 39071 3 1 14 HIS CA C -34.872 -12.217 104.301 1.00 . C C . 14 HIS CA 1 1
8 39072 3 1 14 HIS CB C -36.393 -12.072 104.556 1.00 . C C . 14 HIS CB 1 1
8 39073 3 1 14 HIS CD2 C -36.972 -14.595 105.090 1.00 . C C . 14 HIS CD2 1 1
8 39074 3 1 14 HIS CE1 C -37.898 -14.297 107.026 1.00 . C C . 14 HIS CE1 1 1
8 39075 3 1 14 HIS CG C -36.929 -13.244 105.349 1.00 . C C . 14 HIS CG 1 1
8 39076 3 1 14 HIS H H -34.132 -10.927 102.767 1.00 . C C . 14 HIS H 1 1
8 39077 3 1 14 HIS HA H -34.366 -12.402 105.245 1.00 . C C . 14 HIS HA 1 1
8 39078 3 1 14 HIS HB2 H -36.571 -11.164 105.111 1.00 . C C . 14 HIS HB2 1 1
8 39079 3 1 14 HIS HB3 H -36.917 -12.012 103.610 1.00 . C C . 14 HIS HB3 1 1
8 39080 3 1 14 HIS HD2 H -36.604 -15.073 104.197 1.00 . C C . 14 HIS HD2 1 1
8 39081 3 1 14 HIS HE1 H -38.400 -14.477 107.964 1.00 . C C . 14 HIS HE1 1 1
8 39082 3 1 14 HIS HE2 H -37.743 -16.216 106.238 1.00 . C C . 14 HIS HE2 1 1
8 39083 3 1 14 HIS N N -34.364 -10.953 103.720 1.00 . C C . 14 HIS N 1 1
8 39084 3 1 14 HIS ND1 N -37.526 -13.080 106.589 1.00 . C C . 14 HIS ND1 1 1
8 39085 3 1 14 HIS NE2 N -37.583 -15.254 106.151 1.00 . C C . 14 HIS NE2 1 1
8 39086 3 1 14 HIS O O -35.370 -13.627 102.412 1.00 . C C . 14 HIS O 1 1
8 39087 3 1 15 GLN C C -33.478 -16.563 103.602 1.00 . C C . 15 GLN C 1 1
8 39088 3 1 15 GLN CA C -33.196 -15.325 102.803 1.00 . C C . 15 GLN CA 1 1
8 39089 3 1 15 GLN CB C -31.697 -15.253 102.441 1.00 . C C . 15 GLN CB 1 1
8 39090 3 1 15 GLN CD C -29.950 -13.897 101.229 1.00 . C C . 15 GLN CD 1 1
8 39091 3 1 15 GLN CG C -31.421 -13.971 101.626 1.00 . C C . 15 GLN CG 1 1
8 39092 3 1 15 GLN H H -32.990 -13.942 104.385 1.00 . C C . 15 GLN H 1 1
8 39093 3 1 15 GLN HA H -33.776 -15.370 101.883 1.00 . C C . 15 GLN HA 1 1
8 39094 3 1 15 GLN HB2 H -31.104 -15.234 103.350 1.00 . C C . 15 GLN HB2 1 1
8 39095 3 1 15 GLN HB3 H -31.420 -16.120 101.851 1.00 . C C . 15 GLN HB3 1 1
8 39096 3 1 15 GLN HE21 H -29.466 -12.676 102.712 1.00 . C C . 15 GLN HE21 1 1
8 39097 3 1 15 GLN HE22 H -28.187 -13.116 101.686 1.00 . C C . 15 GLN HE22 1 1
8 39098 3 1 15 GLN HG2 H -32.028 -13.975 100.730 1.00 . C C . 15 GLN HG2 1 1
8 39099 3 1 15 GLN HG3 H -31.674 -13.103 102.222 1.00 . C C . 15 GLN HG3 1 1
8 39100 3 1 15 GLN N N -33.550 -14.167 103.615 1.00 . C C . 15 GLN N 1 1
8 39101 3 1 15 GLN NE2 N -29.134 -13.169 101.933 1.00 . C C . 15 GLN NE2 1 1
8 39102 3 1 15 GLN O O -34.038 -16.505 104.697 1.00 . C C . 15 GLN O 1 1
8 39103 3 1 15 GLN OE1 O -29.538 -14.522 100.253 1.00 . C C . 15 GLN OE1 1 1
8 39104 3 1 16 LYS C C -32.340 -20.061 102.975 1.00 . C C . 16 LYS C 1 1
8 39105 3 1 16 LYS CA C -33.210 -19.018 103.701 1.00 . C C . 16 LYS CA 1 1
8 39106 3 1 16 LYS CB C -34.699 -19.435 103.665 1.00 . C C . 16 LYS CB 1 1
8 39107 3 1 16 LYS CD C -36.428 -21.117 104.456 1.00 . C C . 16 LYS CD 1 1
8 39108 3 1 16 LYS CE C -36.660 -22.413 105.255 1.00 . C C . 16 LYS CE 1 1
8 39109 3 1 16 LYS CG C -34.927 -20.745 104.461 1.00 . C C . 16 LYS CG 1 1
8 39110 3 1 16 LYS H H -32.592 -17.669 102.184 1.00 . C C . 16 LYS H 1 1
8 39111 3 1 16 LYS HA H -32.882 -18.948 104.734 1.00 . C C . 16 LYS HA 1 1
8 39112 3 1 16 LYS HB2 H -35.292 -18.644 104.104 1.00 . C C . 16 LYS HB2 1 1
8 39113 3 1 16 LYS HB3 H -35.011 -19.580 102.638 1.00 . C C . 16 LYS HB3 1 1
8 39114 3 1 16 LYS HD2 H -36.999 -20.314 104.905 1.00 . C C . 16 LYS HD2 1 1
8 39115 3 1 16 LYS HD3 H -36.760 -21.263 103.438 1.00 . C C . 16 LYS HD3 1 1
8 39116 3 1 16 LYS HE2 H -36.097 -23.221 104.811 1.00 . C C . 16 LYS HE2 1 1
8 39117 3 1 16 LYS HE3 H -36.339 -22.271 106.279 1.00 . C C . 16 LYS HE3 1 1
8 39118 3 1 16 LYS HG2 H -34.361 -21.549 104.010 1.00 . C C . 16 LYS HG2 1 1
8 39119 3 1 16 LYS HG3 H -34.597 -20.605 105.482 1.00 . C C . 16 LYS HG3 1 1
8 39120 3 1 16 LYS HZ1 H -38.616 -22.156 105.923 1.00 . C C . 16 LYS HZ1 1 1
8 39121 3 1 16 LYS HZ2 H -38.235 -23.753 105.485 1.00 . C C . 16 LYS HZ2 1 1
8 39122 3 1 16 LYS HZ3 H -38.495 -22.580 104.285 1.00 . C C . 16 LYS HZ3 1 1
8 39123 3 1 16 LYS N N -33.047 -17.709 103.051 1.00 . C C . 16 LYS N 1 1
8 39124 3 1 16 LYS NZ N -38.112 -22.751 105.236 1.00 . C C . 16 LYS NZ 1 1
8 39125 3 1 16 LYS O O -32.745 -20.600 101.945 1.00 . C C . 16 LYS O 1 1
8 39126 3 1 17 LEU C C -30.198 -22.588 103.809 1.00 . C C . 17 LEU C 1 1
8 39127 3 1 17 LEU CA C -30.184 -21.321 102.939 1.00 . C C . 17 LEU CA 1 1
8 39128 3 1 17 LEU CB C -28.733 -20.757 102.913 1.00 . C C . 17 LEU CB 1 1
8 39129 3 1 17 LEU CD1 C -29.480 -18.320 102.431 1.00 . C C . 17 LEU CD1 1 1
8 39130 3 1 17 LEU CD2 C -27.091 -19.082 101.945 1.00 . C C . 17 LEU CD2 1 1
8 39131 3 1 17 LEU CG C -28.585 -19.517 101.974 1.00 . C C . 17 LEU CG 1 1
8 39132 3 1 17 LEU H H -30.875 -19.871 104.345 1.00 . C C . 17 LEU H 1 1
8 39133 3 1 17 LEU HA H -30.473 -21.588 101.926 1.00 . C C . 17 LEU HA 1 1
8 39134 3 1 17 LEU HB2 H -28.446 -20.477 103.909 1.00 . C C . 17 LEU HB2 1 1
8 39135 3 1 17 LEU HB3 H -28.061 -21.538 102.566 1.00 . C C . 17 LEU HB3 1 1
8 39136 3 1 17 LEU HD11 H -30.456 -18.431 102.004 1.00 . C C . 17 LEU HD11 1 1
8 39137 3 1 17 LEU HD12 H -29.070 -17.383 102.079 1.00 . C C . 17 LEU HD12 1 1
8 39138 3 1 17 LEU HD13 H -29.558 -18.289 103.510 1.00 . C C . 17 LEU HD13 1 1
8 39139 3 1 17 LEU HD21 H -26.774 -18.810 102.944 1.00 . C C . 17 LEU HD21 1 1
8 39140 3 1 17 LEU HD22 H -26.973 -18.230 101.290 1.00 . C C . 17 LEU HD22 1 1
8 39141 3 1 17 LEU HD23 H -26.480 -19.896 101.584 1.00 . C C . 17 LEU HD23 1 1
8 39142 3 1 17 LEU HG H -28.881 -19.804 100.976 1.00 . C C . 17 LEU HG 1 1
8 39143 3 1 17 LEU N N -31.133 -20.336 103.522 1.00 . C C . 17 LEU N 1 1
8 39144 3 1 17 LEU O O -30.661 -22.553 104.945 1.00 . C C . 17 LEU O 1 1
8 39145 3 1 18 VAL C C -28.311 -25.717 103.707 1.00 . C C . 18 VAL C 1 1
8 39146 3 1 18 VAL CA C -29.620 -24.990 104.017 1.00 . C C . 18 VAL CA 1 1
8 39147 3 1 18 VAL CB C -30.823 -25.891 103.585 1.00 . C C . 18 VAL CB 1 1
8 39148 3 1 18 VAL CG1 C -30.836 -27.224 104.385 1.00 . C C . 18 VAL CG1 1 1
8 39149 3 1 18 VAL CG2 C -32.154 -25.131 103.820 1.00 . C C . 18 VAL CG2 1 1
8 39150 3 1 18 VAL H H -29.315 -23.670 102.360 1.00 . C C . 18 VAL H 1 1
8 39151 3 1 18 VAL HA H -29.674 -24.819 105.086 1.00 . C C . 18 VAL HA 1 1
8 39152 3 1 18 VAL HB H -30.732 -26.122 102.524 1.00 . C C . 18 VAL HB 1 1
8 39153 3 1 18 VAL HG11 H -29.976 -27.818 104.129 1.00 . C C . 18 VAL HG11 1 1
8 39154 3 1 18 VAL HG12 H -31.728 -27.787 104.147 1.00 . C C . 18 VAL HG12 1 1
8 39155 3 1 18 VAL HG13 H -30.823 -27.014 105.441 1.00 . C C . 18 VAL HG13 1 1
8 39156 3 1 18 VAL HG21 H -32.207 -24.791 104.846 1.00 . C C . 18 VAL HG21 1 1
8 39157 3 1 18 VAL HG22 H -32.991 -25.787 103.620 1.00 . C C . 18 VAL HG22 1 1
8 39158 3 1 18 VAL HG23 H -32.215 -24.281 103.155 1.00 . C C . 18 VAL HG23 1 1
8 39159 3 1 18 VAL N N -29.675 -23.705 103.273 1.00 . C C . 18 VAL N 1 1
8 39160 3 1 18 VAL O O -28.095 -26.098 102.549 1.00 . C C . 18 VAL O 1 1
8 39161 3 1 19 PHE C C -26.610 -28.181 104.151 1.00 . C C . 19 PHE C 1 1
8 39162 3 1 19 PHE CA C -26.213 -26.725 104.444 1.00 . C C . 19 PHE CA 1 1
8 39163 3 1 19 PHE CB C -25.278 -26.630 105.676 1.00 . C C . 19 PHE CB 1 1
8 39164 3 1 19 PHE CD1 C -23.337 -25.095 105.020 1.00 . C C . 19 PHE CD1 1 1
8 39165 3 1 19 PHE CD2 C -25.113 -24.154 106.389 1.00 . C C . 19 PHE CD2 1 1
8 39166 3 1 19 PHE CE1 C -22.681 -23.855 105.023 1.00 . C C . 19 PHE CE1 1 1
8 39167 3 1 19 PHE CE2 C -24.450 -22.914 106.387 1.00 . C C . 19 PHE CE2 1 1
8 39168 3 1 19 PHE CG C -24.559 -25.258 105.704 1.00 . C C . 19 PHE CG 1 1
8 39169 3 1 19 PHE CZ C -23.235 -22.765 105.705 1.00 . C C . 19 PHE CZ 1 1
8 39170 3 1 19 PHE H H -27.679 -25.692 105.634 1.00 . C C . 19 PHE H 1 1
8 39171 3 1 19 PHE HA H -25.706 -26.326 103.569 1.00 . C C . 19 PHE HA 1 1
8 39172 3 1 19 PHE HB2 H -25.876 -26.763 106.550 1.00 . C C . 19 PHE HB2 1 1
8 39173 3 1 19 PHE HB3 H -24.537 -27.422 105.647 1.00 . C C . 19 PHE HB3 1 1
8 39174 3 1 19 PHE HD1 H -22.901 -25.931 104.492 1.00 . C C . 19 PHE HD1 1 1
8 39175 3 1 19 PHE HD2 H -26.045 -24.257 106.915 1.00 . C C . 19 PHE HD2 1 1
8 39176 3 1 19 PHE HE1 H -21.743 -23.741 104.496 1.00 . C C . 19 PHE HE1 1 1
8 39177 3 1 19 PHE HE2 H -24.879 -22.072 106.914 1.00 . C C . 19 PHE HE2 1 1
8 39178 3 1 19 PHE HZ H -22.728 -21.809 105.703 1.00 . C C . 19 PHE HZ 1 1
8 39179 3 1 19 PHE N N -27.456 -25.970 104.709 1.00 . C C . 19 PHE N 1 1
8 39180 3 1 19 PHE O O -27.698 -28.597 104.528 1.00 . C C . 19 PHE O 1 1
8 39181 3 1 20 PHE C C -24.786 -31.031 102.583 1.00 . C C . 20 PHE C 1 1
8 39182 3 1 20 PHE CA C -26.031 -30.366 103.164 1.00 . C C . 20 PHE CA 1 1
8 39183 3 1 20 PHE CB C -27.221 -30.489 102.148 1.00 . C C . 20 PHE CB 1 1
8 39184 3 1 20 PHE CD1 C -27.168 -32.965 101.496 1.00 . C C . 20 PHE CD1 1 1
8 39185 3 1 20 PHE CD2 C -28.998 -32.191 102.902 1.00 . C C . 20 PHE CD2 1 1
8 39186 3 1 20 PHE CE1 C -27.699 -34.264 101.532 1.00 . C C . 20 PHE CE1 1 1
8 39187 3 1 20 PHE CE2 C -29.520 -33.490 102.935 1.00 . C C . 20 PHE CE2 1 1
8 39188 3 1 20 PHE CG C -27.813 -31.917 102.180 1.00 . C C . 20 PHE CG 1 1
8 39189 3 1 20 PHE CZ C -28.873 -34.525 102.251 1.00 . C C . 20 PHE CZ 1 1
8 39190 3 1 20 PHE H H -24.885 -28.563 103.200 1.00 . C C . 20 PHE H 1 1
8 39191 3 1 20 PHE HA H -26.282 -30.883 104.073 1.00 . C C . 20 PHE HA 1 1
8 39192 3 1 20 PHE HB2 H -27.984 -29.768 102.401 1.00 . C C . 20 PHE HB2 1 1
8 39193 3 1 20 PHE HB3 H -26.876 -30.268 101.143 1.00 . C C . 20 PHE HB3 1 1
8 39194 3 1 20 PHE HD1 H -26.261 -32.770 100.939 1.00 . C C . 20 PHE HD1 1 1
8 39195 3 1 20 PHE HD2 H -29.504 -31.396 103.433 1.00 . C C . 20 PHE HD2 1 1
8 39196 3 1 20 PHE HE1 H -27.201 -35.066 101.004 1.00 . C C . 20 PHE HE1 1 1
8 39197 3 1 20 PHE HE2 H -30.427 -33.694 103.488 1.00 . C C . 20 PHE HE2 1 1
8 39198 3 1 20 PHE HZ H -29.279 -35.527 102.277 1.00 . C C . 20 PHE HZ 1 1
8 39199 3 1 20 PHE N N -25.740 -28.948 103.482 1.00 . C C . 20 PHE N 1 1
8 39200 3 1 20 PHE O O -24.317 -32.063 103.052 1.00 . C C . 20 PHE O 1 1
8 39201 3 1 21 ALA C C -22.026 -31.424 101.616 1.00 . C C . 21 ALA C 1 1
8 39202 3 1 21 ALA CA C -23.151 -30.895 100.726 1.00 . C C . 21 ALA CA 1 1
8 39203 3 1 21 ALA CB C -22.639 -29.716 99.899 1.00 . C C . 21 ALA CB 1 1
8 39204 3 1 21 ALA H H -24.780 -29.641 101.154 1.00 . C C . 21 ALA H 1 1
8 39205 3 1 21 ALA HA H -23.468 -31.682 100.050 1.00 . C C . 21 ALA HA 1 1
8 39206 3 1 21 ALA HB1 H -22.349 -28.908 100.550 1.00 . C C . 21 ALA HB1 1 1
8 39207 3 1 21 ALA HB2 H -23.428 -29.374 99.236 1.00 . C C . 21 ALA HB2 1 1
8 39208 3 1 21 ALA HB3 H -21.789 -30.023 99.300 1.00 . C C . 21 ALA HB3 1 1
8 39209 3 1 21 ALA N N -24.304 -30.431 101.489 1.00 . C C . 21 ALA N 1 1
8 39210 3 1 21 ALA O O -21.137 -30.682 102.032 1.00 . C C . 21 ALA O 1 1
8 39211 3 1 22 GLU C C -19.712 -33.401 101.993 1.00 . C C . 22 GLU C 1 1
8 39212 3 1 22 GLU CA C -21.072 -33.395 102.703 1.00 . C C . 22 GLU CA 1 1
8 39213 3 1 22 GLU CB C -21.554 -34.841 102.971 1.00 . C C . 22 GLU CB 1 1
8 39214 3 1 22 GLU CD C -21.163 -36.957 104.303 1.00 . C C . 22 GLU CD 1 1
8 39215 3 1 22 GLU CG C -20.583 -35.597 103.913 1.00 . C C . 22 GLU CG 1 1
8 39216 3 1 22 GLU H H -22.812 -33.247 101.496 1.00 . C C . 22 GLU H 1 1
8 39217 3 1 22 GLU HA H -20.973 -32.876 103.649 1.00 . C C . 22 GLU HA 1 1
8 39218 3 1 22 GLU HB2 H -22.536 -34.794 103.428 1.00 . C C . 22 GLU HB2 1 1
8 39219 3 1 22 GLU HB3 H -21.632 -35.373 102.032 1.00 . C C . 22 GLU HB3 1 1
8 39220 3 1 22 GLU HG2 H -19.637 -35.754 103.417 1.00 . C C . 22 GLU HG2 1 1
8 39221 3 1 22 GLU HG3 H -20.423 -35.017 104.809 1.00 . C C . 22 GLU HG3 1 1
8 39222 3 1 22 GLU N N -22.081 -32.718 101.878 1.00 . C C . 22 GLU N 1 1
8 39223 3 1 22 GLU O O -19.642 -33.281 100.769 1.00 . C C . 22 GLU O 1 1
8 39224 3 1 22 GLU OE1 O -21.877 -37.012 105.291 1.00 . C C . 22 GLU OE1 1 1
8 39225 3 1 22 GLU OE2 O -20.884 -37.918 103.607 1.00 . C C . 22 GLU OE2 1 1
8 39226 3 1 23 ASP C C -16.420 -34.652 102.987 1.00 . C C . 23 ASP C 1 1
8 39227 3 1 23 ASP CA C -17.248 -33.576 102.254 1.00 . C C . 23 ASP CA 1 1
8 39228 3 1 23 ASP CB C -16.603 -32.191 102.461 1.00 . C C . 23 ASP CB 1 1
8 39229 3 1 23 ASP CG C -17.416 -31.114 101.738 1.00 . C C . 23 ASP CG 1 1
8 39230 3 1 23 ASP H H -18.765 -33.637 103.747 1.00 . C C . 23 ASP H 1 1
8 39231 3 1 23 ASP HA H -17.249 -33.809 101.190 1.00 . C C . 23 ASP HA 1 1
8 39232 3 1 23 ASP HB2 H -16.575 -31.961 103.517 1.00 . C C . 23 ASP HB2 1 1
8 39233 3 1 23 ASP HB3 H -15.593 -32.195 102.070 1.00 . C C . 23 ASP HB3 1 1
8 39234 3 1 23 ASP N N -18.629 -33.546 102.779 1.00 . C C . 23 ASP N 1 1
8 39235 3 1 23 ASP O O -16.500 -34.777 104.209 1.00 . C C . 23 ASP O 1 1
8 39236 3 1 23 ASP OD1 O -17.890 -31.390 100.648 1.00 . C C . 23 ASP OD1 1 1
8 39237 3 1 23 ASP OD2 O -17.556 -30.032 102.285 1.00 . C C . 23 ASP OD2 1 1
8 39238 3 1 24 VAL C C -13.441 -35.851 103.276 1.00 . C C . 24 VAL C 1 1
8 39239 3 1 24 VAL CA C -14.762 -36.486 102.810 1.00 . C C . 24 VAL CA 1 1
8 39240 3 1 24 VAL CB C -14.539 -37.623 101.766 1.00 . C C . 24 VAL CB 1 1
8 39241 3 1 24 VAL CG1 C -13.847 -38.855 102.422 1.00 . C C . 24 VAL CG1 1 1
8 39242 3 1 24 VAL CG2 C -15.910 -38.064 101.192 1.00 . C C . 24 VAL CG2 1 1
8 39243 3 1 24 VAL H H -15.590 -35.273 101.265 1.00 . C C . 24 VAL H 1 1
8 39244 3 1 24 VAL HA H -15.254 -36.909 103.674 1.00 . C C . 24 VAL HA 1 1
8 39245 3 1 24 VAL HB H -13.920 -37.255 100.959 1.00 . C C . 24 VAL HB 1 1
8 39246 3 1 24 VAL HG11 H -12.881 -38.585 102.807 1.00 . C C . 24 VAL HG11 1 1
8 39247 3 1 24 VAL HG12 H -13.724 -39.637 101.686 1.00 . C C . 24 VAL HG12 1 1
8 39248 3 1 24 VAL HG13 H -14.460 -39.226 103.233 1.00 . C C . 24 VAL HG13 1 1
8 39249 3 1 24 VAL HG21 H -16.398 -37.232 100.710 1.00 . C C . 24 VAL HG21 1 1
8 39250 3 1 24 VAL HG22 H -16.536 -38.429 101.989 1.00 . C C . 24 VAL HG22 1 1
8 39251 3 1 24 VAL HG23 H -15.763 -38.854 100.468 1.00 . C C . 24 VAL HG23 1 1
8 39252 3 1 24 VAL N N -15.616 -35.424 102.232 1.00 . C C . 24 VAL N 1 1
8 39253 3 1 24 VAL O O -13.464 -35.005 104.170 1.00 . C C . 24 VAL O 1 1
8 39254 3 1 25 GLY C C -10.446 -34.774 101.971 1.00 . C C . 25 GLY C 1 1
8 39255 3 1 25 GLY CA C -10.982 -35.694 103.054 1.00 . C C . 25 GLY CA 1 1
8 39256 3 1 25 GLY H H -12.341 -36.919 101.971 1.00 . C C . 25 GLY H 1 1
8 39257 3 1 25 GLY HA2 H -11.037 -35.141 103.984 1.00 . C C . 25 GLY HA2 1 1
8 39258 3 1 25 GLY HA3 H -10.292 -36.503 103.183 1.00 . C C . 25 GLY HA3 1 1
8 39259 3 1 25 GLY N N -12.299 -36.242 102.681 1.00 . C C . 25 GLY N 1 1
8 39260 3 1 25 GLY O O -9.329 -34.943 101.493 1.00 . C C . 25 GLY O 1 1
8 39261 3 1 26 SER C C -9.932 -31.749 101.256 1.00 . C C . 26 SER C 1 1
8 39262 3 1 26 SER CA C -10.837 -32.791 100.594 1.00 . C C . 26 SER CA 1 1
8 39263 3 1 26 SER CB C -12.091 -32.102 100.032 1.00 . C C . 26 SER CB 1 1
8 39264 3 1 26 SER H H -12.115 -33.681 102.035 1.00 . C C . 26 SER H 1 1
8 39265 3 1 26 SER HA H -10.304 -33.271 99.779 1.00 . C C . 26 SER HA 1 1
8 39266 3 1 26 SER HB2 H -11.813 -31.345 99.314 1.00 . C C . 26 SER HB2 1 1
8 39267 3 1 26 SER HB3 H -12.721 -32.837 99.547 1.00 . C C . 26 SER HB3 1 1
8 39268 3 1 26 SER HG H -13.206 -32.188 101.621 1.00 . C C . 26 SER HG 1 1
8 39269 3 1 26 SER N N -11.242 -33.775 101.602 1.00 . C C . 26 SER N 1 1
8 39270 3 1 26 SER O O -10.325 -31.138 102.242 1.00 . C C . 26 SER O 1 1
8 39271 3 1 26 SER OG O -12.803 -31.492 101.096 1.00 . C C . 26 SER OG 1 1
8 39272 3 1 27 ASN C C -8.444 -29.123 101.105 1.00 . C C . 27 ASN C 1 1
8 39273 3 1 27 ASN CA C -7.816 -30.516 101.289 1.00 . C C . 27 ASN CA 1 1
8 39274 3 1 27 ASN CB C -6.450 -30.595 100.570 1.00 . C C . 27 ASN CB 1 1
8 39275 3 1 27 ASN CG C -5.451 -29.594 101.158 1.00 . C C . 27 ASN CG 1 1
8 39276 3 1 27 ASN H H -8.449 -32.031 99.924 1.00 . C C . 27 ASN H 1 1
8 39277 3 1 27 ASN HA H -7.672 -30.709 102.348 1.00 . C C . 27 ASN HA 1 1
8 39278 3 1 27 ASN HB2 H -6.052 -31.590 100.681 1.00 . C C . 27 ASN HB2 1 1
8 39279 3 1 27 ASN HB3 H -6.585 -30.385 99.520 1.00 . C C . 27 ASN HB3 1 1
8 39280 3 1 27 ASN HD21 H -4.585 -29.213 99.414 1.00 . C C . 27 ASN HD21 1 1
8 39281 3 1 27 ASN HD22 H -3.948 -28.368 100.739 1.00 . C C . 27 ASN HD22 1 1
8 39282 3 1 27 ASN N N -8.726 -31.526 100.719 1.00 . C C . 27 ASN N 1 1
8 39283 3 1 27 ASN ND2 N -4.590 -29.009 100.372 1.00 . C C . 27 ASN ND2 1 1
8 39284 3 1 27 ASN O O -8.393 -28.562 100.012 1.00 . C C . 27 ASN O 1 1
8 39285 3 1 27 ASN OD1 O -5.454 -29.344 102.362 1.00 . C C . 27 ASN OD1 1 1
8 39286 3 1 28 LYS C C -8.760 -26.157 102.623 1.00 . C C . 28 LYS C 1 1
8 39287 3 1 28 LYS CA C -9.722 -27.246 102.114 1.00 . C C . 28 LYS CA 1 1
8 39288 3 1 28 LYS CB C -11.002 -27.256 102.998 1.00 . C C . 28 LYS CB 1 1
8 39289 3 1 28 LYS CD C -13.358 -28.195 103.297 1.00 . C C . 28 LYS CD 1 1
8 39290 3 1 28 LYS CE C -14.358 -29.265 102.813 1.00 . C C . 28 LYS CE 1 1
8 39291 3 1 28 LYS CG C -12.094 -28.174 102.390 1.00 . C C . 28 LYS CG 1 1
8 39292 3 1 28 LYS H H -9.082 -29.075 103.018 1.00 . C C . 28 LYS H 1 1
8 39293 3 1 28 LYS HA H -10.008 -27.012 101.089 1.00 . C C . 28 LYS HA 1 1
8 39294 3 1 28 LYS HB2 H -10.743 -27.622 103.978 1.00 . C C . 28 LYS HB2 1 1
8 39295 3 1 28 LYS HB3 H -11.400 -26.250 103.086 1.00 . C C . 28 LYS HB3 1 1
8 39296 3 1 28 LYS HD2 H -13.070 -28.423 104.315 1.00 . C C . 28 LYS HD2 1 1
8 39297 3 1 28 LYS HD3 H -13.836 -27.223 103.273 1.00 . C C . 28 LYS HD3 1 1
8 39298 3 1 28 LYS HE2 H -13.907 -30.243 102.896 1.00 . C C . 28 LYS HE2 1 1
8 39299 3 1 28 LYS HE3 H -15.250 -29.234 103.425 1.00 . C C . 28 LYS HE3 1 1
8 39300 3 1 28 LYS HG2 H -12.359 -27.806 101.406 1.00 . C C . 28 LYS HG2 1 1
8 39301 3 1 28 LYS HG3 H -11.703 -29.170 102.298 1.00 . C C . 28 LYS HG3 1 1
8 39302 3 1 28 LYS HZ1 H -14.452 -28.039 101.135 1.00 . C C . 28 LYS HZ1 1 1
8 39303 3 1 28 LYS HZ2 H -15.750 -29.127 101.272 1.00 . C C . 28 LYS HZ2 1 1
8 39304 3 1 28 LYS HZ3 H -14.222 -29.680 100.778 1.00 . C C . 28 LYS HZ3 1 1
8 39305 3 1 28 LYS N N -9.061 -28.575 102.173 1.00 . C C . 28 LYS N 1 1
8 39306 3 1 28 LYS NZ N -14.723 -29.008 101.393 1.00 . C C . 28 LYS NZ 1 1
8 39307 3 1 28 LYS O O -8.377 -26.162 103.794 1.00 . C C . 28 LYS O 1 1
8 39308 3 1 29 GLY C C -8.118 -23.259 103.220 1.00 . C C . 29 GLY C 1 1
8 39309 3 1 29 GLY CA C -7.502 -24.111 102.103 1.00 . C C . 29 GLY CA 1 1
8 39310 3 1 29 GLY H H -8.748 -25.263 100.826 1.00 . C C . 29 GLY H 1 1
8 39311 3 1 29 GLY HA2 H -6.554 -24.508 102.436 1.00 . C C . 29 GLY HA2 1 1
8 39312 3 1 29 GLY HA3 H -7.342 -23.491 101.232 1.00 . C C . 29 GLY HA3 1 1
8 39313 3 1 29 GLY N N -8.396 -25.217 101.739 1.00 . C C . 29 GLY N 1 1
8 39314 3 1 29 GLY O O -8.629 -23.793 104.201 1.00 . C C . 29 GLY O 1 1
8 39315 3 1 30 ALA C C -9.865 -20.267 103.421 1.00 . C C . 30 ALA C 1 1
8 39316 3 1 30 ALA CA C -8.664 -20.990 104.049 1.00 . C C . 30 ALA CA 1 1
8 39317 3 1 30 ALA CB C -7.604 -19.952 104.480 1.00 . C C . 30 ALA CB 1 1
8 39318 3 1 30 ALA H H -7.679 -21.557 102.246 1.00 . C C . 30 ALA H 1 1
8 39319 3 1 30 ALA HA H -9.002 -21.521 104.937 1.00 . C C . 30 ALA HA 1 1
8 39320 3 1 30 ALA HB1 H -6.766 -20.459 104.933 1.00 . C C . 30 ALA HB1 1 1
8 39321 3 1 30 ALA HB2 H -8.034 -19.258 105.184 1.00 . C C . 30 ALA HB2 1 1
8 39322 3 1 30 ALA HB3 H -7.261 -19.411 103.605 1.00 . C C . 30 ALA HB3 1 1
8 39323 3 1 30 ALA N N -8.086 -21.925 103.059 1.00 . C C . 30 ALA N 1 1
8 39324 3 1 30 ALA O O -9.749 -19.679 102.345 1.00 . C C . 30 ALA O 1 1
8 39325 3 1 31 ILE C C -12.236 -18.202 104.219 1.00 . C C . 31 ILE C 1 1
8 39326 3 1 31 ILE CA C -12.239 -19.625 103.637 1.00 . C C . 31 ILE CA 1 1
8 39327 3 1 31 ILE CB C -13.501 -20.415 104.096 1.00 . C C . 31 ILE CB 1 1
8 39328 3 1 31 ILE CD1 C -14.561 -22.746 104.138 1.00 . C C . 31 ILE CD1 1 1
8 39329 3 1 31 ILE CG1 C -13.401 -21.890 103.592 1.00 . C C . 31 ILE CG1 1 1
8 39330 3 1 31 ILE CG2 C -14.783 -19.749 103.527 1.00 . C C . 31 ILE CG2 1 1
8 39331 3 1 31 ILE H H -11.044 -20.772 104.966 1.00 . C C . 31 ILE H 1 1
8 39332 3 1 31 ILE HA H -12.238 -19.570 102.545 1.00 . C C . 31 ILE HA 1 1
8 39333 3 1 31 ILE HB H -13.548 -20.408 105.177 1.00 . C C . 31 ILE HB 1 1
8 39334 3 1 31 ILE HD11 H -14.404 -23.778 103.860 1.00 . C C . 31 ILE HD11 1 1
8 39335 3 1 31 ILE HD12 H -15.494 -22.402 103.719 1.00 . C C . 31 ILE HD12 1 1
8 39336 3 1 31 ILE HD13 H -14.598 -22.667 105.216 1.00 . C C . 31 ILE HD13 1 1
8 39337 3 1 31 ILE HG12 H -13.429 -21.906 102.511 1.00 . C C . 31 ILE HG12 1 1
8 39338 3 1 31 ILE HG13 H -12.470 -22.328 103.923 1.00 . C C . 31 ILE HG13 1 1
8 39339 3 1 31 ILE HG21 H -14.859 -18.732 103.878 1.00 . C C . 31 ILE HG21 1 1
8 39340 3 1 31 ILE HG22 H -15.656 -20.292 103.852 1.00 . C C . 31 ILE HG22 1 1
8 39341 3 1 31 ILE HG23 H -14.742 -19.752 102.447 1.00 . C C . 31 ILE HG23 1 1
8 39342 3 1 31 ILE N N -11.019 -20.299 104.110 1.00 . C C . 31 ILE N 1 1
8 39343 3 1 31 ILE O O -12.014 -18.012 105.407 1.00 . C C . 31 ILE O 1 1
8 39344 3 1 32 ILE C C -13.541 -15.018 102.974 1.00 . C C . 32 ILE C 1 1
8 39345 3 1 32 ILE CA C -12.459 -15.778 103.750 1.00 . C C . 32 ILE CA 1 1
8 39346 3 1 32 ILE CB C -11.049 -15.133 103.506 1.00 . C C . 32 ILE CB 1 1
8 39347 3 1 32 ILE CD1 C -8.536 -15.437 104.028 1.00 . C C . 32 ILE CD1 1 1
8 39348 3 1 32 ILE CG1 C -9.944 -16.057 104.125 1.00 . C C . 32 ILE CG1 1 1
8 39349 3 1 32 ILE CG2 C -10.995 -13.711 104.141 1.00 . C C . 32 ILE CG2 1 1
8 39350 3 1 32 ILE H H -12.608 -17.417 102.398 1.00 . C C . 32 ILE H 1 1
8 39351 3 1 32 ILE HA H -12.694 -15.710 104.798 1.00 . C C . 32 ILE HA 1 1
8 39352 3 1 32 ILE HB H -10.877 -15.044 102.438 1.00 . C C . 32 ILE HB 1 1
8 39353 3 1 32 ILE HD11 H -8.385 -15.008 103.048 1.00 . C C . 32 ILE HD11 1 1
8 39354 3 1 32 ILE HD12 H -7.800 -16.204 104.198 1.00 . C C . 32 ILE HD12 1 1
8 39355 3 1 32 ILE HD13 H -8.430 -14.668 104.780 1.00 . C C . 32 ILE HD13 1 1
8 39356 3 1 32 ILE HG12 H -10.169 -16.240 105.166 1.00 . C C . 32 ILE HG12 1 1
8 39357 3 1 32 ILE HG13 H -9.932 -16.998 103.597 1.00 . C C . 32 ILE HG13 1 1
8 39358 3 1 32 ILE HG21 H -11.739 -13.079 103.692 1.00 . C C . 32 ILE HG21 1 1
8 39359 3 1 32 ILE HG22 H -10.030 -13.263 103.979 1.00 . C C . 32 ILE HG22 1 1
8 39360 3 1 32 ILE HG23 H -11.181 -13.784 105.202 1.00 . C C . 32 ILE HG23 1 1
8 39361 3 1 32 ILE N N -12.457 -17.198 103.343 1.00 . C C . 32 ILE N 1 1
8 39362 3 1 32 ILE O O -13.888 -15.383 101.852 1.00 . C C . 32 ILE O 1 1
8 39363 3 1 33 GLY C C -16.390 -13.850 102.746 1.00 . C C . 33 GLY C 1 1
8 39364 3 1 33 GLY CA C -15.073 -13.112 102.952 1.00 . C C . 33 GLY CA 1 1
8 39365 3 1 33 GLY H H -13.720 -13.701 104.470 1.00 . C C . 33 GLY H 1 1
8 39366 3 1 33 GLY HA2 H -15.254 -12.255 103.583 1.00 . C C . 33 GLY HA2 1 1
8 39367 3 1 33 GLY HA3 H -14.711 -12.764 101.993 1.00 . C C . 33 GLY HA3 1 1
8 39368 3 1 33 GLY N N -14.052 -13.947 103.581 1.00 . C C . 33 GLY N 1 1
8 39369 3 1 33 GLY O O -16.988 -13.764 101.672 1.00 . C C . 33 GLY O 1 1
8 39370 3 1 34 LEU C C -19.212 -14.360 104.401 1.00 . C C . 34 LEU C 1 1
8 39371 3 1 34 LEU CA C -18.155 -15.266 103.741 1.00 . C C . 34 LEU CA 1 1
8 39372 3 1 34 LEU CB C -18.013 -16.624 104.513 1.00 . C C . 34 LEU CB 1 1
8 39373 3 1 34 LEU CD1 C -18.828 -19.008 104.843 1.00 . C C . 34 LEU CD1 1 1
8 39374 3 1 34 LEU CD2 C -20.516 -17.185 104.303 1.00 . C C . 34 LEU CD2 1 1
8 39375 3 1 34 LEU CG C -19.067 -17.692 104.064 1.00 . C C . 34 LEU CG 1 1
8 39376 3 1 34 LEU H H -16.361 -14.546 104.630 1.00 . C C . 34 LEU H 1 1
8 39377 3 1 34 LEU HA H -18.443 -15.467 102.706 1.00 . C C . 34 LEU HA 1 1
8 39378 3 1 34 LEU HB2 H -17.022 -17.018 104.326 1.00 . C C . 34 LEU HB2 1 1
8 39379 3 1 34 LEU HB3 H -18.114 -16.455 105.579 1.00 . C C . 34 LEU HB3 1 1
8 39380 3 1 34 LEU HD11 H -17.824 -19.362 104.659 1.00 . C C . 34 LEU HD11 1 1
8 39381 3 1 34 LEU HD12 H -19.536 -19.756 104.516 1.00 . C C . 34 LEU HD12 1 1
8 39382 3 1 34 LEU HD13 H -18.959 -18.831 105.898 1.00 . C C . 34 LEU HD13 1 1
8 39383 3 1 34 LEU HD21 H -20.600 -16.731 105.281 1.00 . C C . 34 LEU HD21 1 1
8 39384 3 1 34 LEU HD22 H -21.218 -18.009 104.233 1.00 . C C . 34 LEU HD22 1 1
8 39385 3 1 34 LEU HD23 H -20.765 -16.458 103.547 1.00 . C C . 34 LEU HD23 1 1
8 39386 3 1 34 LEU HG H -18.931 -17.891 103.007 1.00 . C C . 34 LEU HG 1 1
8 39387 3 1 34 LEU N N -16.867 -14.544 103.791 1.00 . C C . 34 LEU N 1 1
8 39388 3 1 34 LEU O O -19.082 -14.008 105.577 1.00 . C C . 34 LEU O 1 1
8 39389 3 1 35 MET C C -22.618 -13.446 103.416 1.00 . C C . 35 MET C 1 1
8 39390 3 1 35 MET CA C -21.333 -13.140 104.176 1.00 . C C . 35 MET CA 1 1
8 39391 3 1 35 MET CB C -20.952 -11.645 104.056 1.00 . C C . 35 MET CB 1 1
8 39392 3 1 35 MET CE C -22.874 -8.210 105.552 1.00 . C C . 35 MET CE 1 1
8 39393 3 1 35 MET CG C -22.036 -10.732 104.694 1.00 . C C . 35 MET CG 1 1
8 39394 3 1 35 MET H H -20.311 -14.311 102.725 1.00 . C C . 35 MET H 1 1
8 39395 3 1 35 MET HA H -21.497 -13.376 105.211 1.00 . C C . 35 MET HA 1 1
8 39396 3 1 35 MET HB2 H -20.014 -11.487 104.567 1.00 . C C . 35 MET HB2 1 1
8 39397 3 1 35 MET HB3 H -20.829 -11.389 103.012 1.00 . C C . 35 MET HB3 1 1
8 39398 3 1 35 MET HE1 H -22.633 -7.930 106.557 1.00 . C C . 35 MET HE1 1 1
8 39399 3 1 35 MET HE2 H -23.728 -8.875 105.553 1.00 . C C . 35 MET HE2 1 1
8 39400 3 1 35 MET HE3 H -23.122 -7.330 104.972 1.00 . C C . 35 MET HE3 1 1
8 39401 3 1 35 MET HG2 H -22.937 -10.759 104.100 1.00 . C C . 35 MET HG2 1 1
8 39402 3 1 35 MET HG3 H -22.258 -11.066 105.697 1.00 . C C . 35 MET HG3 1 1
8 39403 3 1 35 MET N N -20.256 -13.992 103.650 1.00 . C C . 35 MET N 1 1
8 39404 3 1 35 MET O O -22.567 -13.980 102.313 1.00 . C C . 35 MET O 1 1
8 39405 3 1 35 MET SD S -21.434 -9.019 104.773 1.00 . C C . 35 MET SD 1 1
8 39406 3 1 36 VAL C C -26.059 -12.429 104.095 1.00 . C C . 36 VAL C 1 1
8 39407 3 1 36 VAL CA C -25.074 -13.376 103.420 1.00 . C C . 36 VAL CA 1 1
8 39408 3 1 36 VAL CB C -25.545 -14.861 103.637 1.00 . C C . 36 VAL CB 1 1
8 39409 3 1 36 VAL CG1 C -26.954 -15.074 103.005 1.00 . C C . 36 VAL CG1 1 1
8 39410 3 1 36 VAL CG2 C -24.555 -15.880 102.991 1.00 . C C . 36 VAL CG2 1 1
8 39411 3 1 36 VAL H H -23.731 -12.708 104.905 1.00 . C C . 36 VAL H 1 1
8 39412 3 1 36 VAL HA H -25.043 -13.159 102.354 1.00 . C C . 36 VAL HA 1 1
8 39413 3 1 36 VAL HB H -25.607 -15.057 104.705 1.00 . C C . 36 VAL HB 1 1
8 39414 3 1 36 VAL HG11 H -27.688 -14.495 103.533 1.00 . C C . 36 VAL HG11 1 1
8 39415 3 1 36 VAL HG12 H -27.227 -16.115 103.071 1.00 . C C . 36 VAL HG12 1 1
8 39416 3 1 36 VAL HG13 H -26.936 -14.773 101.966 1.00 . C C . 36 VAL HG13 1 1
8 39417 3 1 36 VAL HG21 H -23.627 -15.903 103.541 1.00 . C C . 36 VAL HG21 1 1
8 39418 3 1 36 VAL HG22 H -24.365 -15.608 101.965 1.00 . C C . 36 VAL HG22 1 1
8 39419 3 1 36 VAL HG23 H -24.992 -16.875 103.011 1.00 . C C . 36 VAL HG23 1 1
8 39420 3 1 36 VAL N N -23.768 -13.126 104.020 1.00 . C C . 36 VAL N 1 1
8 39421 3 1 36 VAL O O -25.916 -12.099 105.278 1.00 . C C . 36 VAL O 1 1
8 39422 3 1 37 GLY C C -27.535 -9.877 104.430 1.00 . C C . 37 GLY C 1 1
8 39423 3 1 37 GLY CA C -28.112 -11.165 103.888 1.00 . C C . 37 GLY CA 1 1
8 39424 3 1 37 GLY H H -27.145 -12.365 102.432 1.00 . C C . 37 GLY H 1 1
8 39425 3 1 37 GLY HA2 H -28.815 -10.932 103.108 1.00 . C C . 37 GLY HA2 1 1
8 39426 3 1 37 GLY HA3 H -28.627 -11.672 104.681 1.00 . C C . 37 GLY HA3 1 1
8 39427 3 1 37 GLY N N -27.071 -12.040 103.354 1.00 . C C . 37 GLY N 1 1
8 39428 3 1 37 GLY O O -27.443 -9.685 105.644 1.00 . C C . 37 GLY O 1 1
8 39429 3 1 38 GLY C C -26.019 -6.977 102.694 1.00 . C C . 38 GLY C 1 1
8 39430 3 1 38 GLY CA C -26.581 -7.699 103.907 1.00 . C C . 38 GLY CA 1 1
8 39431 3 1 38 GLY H H -27.255 -9.198 102.570 1.00 . C C . 38 GLY H 1 1
8 39432 3 1 38 GLY HA2 H -27.350 -7.089 104.363 1.00 . C C . 38 GLY HA2 1 1
8 39433 3 1 38 GLY HA3 H -25.781 -7.859 104.612 1.00 . C C . 38 GLY HA3 1 1
8 39434 3 1 38 GLY N N -27.151 -8.986 103.520 1.00 . C C . 38 GLY N 1 1
8 39435 3 1 38 GLY O O -26.521 -7.139 101.585 1.00 . C C . 38 GLY O 1 1
8 39436 3 1 39 VAL C C -22.780 -5.570 101.948 1.00 . C C . 39 VAL C 1 1
8 39437 3 1 39 VAL CA C -24.302 -5.412 101.838 1.00 . C C . 39 VAL CA 1 1
8 39438 3 1 39 VAL CB C -24.711 -3.914 101.940 1.00 . C C . 39 VAL CB 1 1
8 39439 3 1 39 VAL CG1 C -26.249 -3.790 101.782 1.00 . C C . 39 VAL CG1 1 1
8 39440 3 1 39 VAL CG2 C -24.297 -3.327 103.311 1.00 . C C . 39 VAL CG2 1 1
8 39441 3 1 39 VAL H H -24.615 -6.096 103.830 1.00 . C C . 39 VAL H 1 1
8 39442 3 1 39 VAL HA H -24.608 -5.789 100.864 1.00 . C C . 39 VAL HA 1 1
8 39443 3 1 39 VAL HB H -24.229 -3.355 101.148 1.00 . C C . 39 VAL HB 1 1
8 39444 3 1 39 VAL HG11 H -26.744 -4.313 102.591 1.00 . C C . 39 VAL HG11 1 1
8 39445 3 1 39 VAL HG12 H -26.556 -4.219 100.840 1.00 . C C . 39 VAL HG12 1 1
8 39446 3 1 39 VAL HG13 H -26.534 -2.747 101.807 1.00 . C C . 39 VAL HG13 1 1
8 39447 3 1 39 VAL HG21 H -23.222 -3.338 103.413 1.00 . C C . 39 VAL HG21 1 1
8 39448 3 1 39 VAL HG22 H -24.732 -3.914 104.086 1.00 . C C . 39 VAL HG22 1 1
8 39449 3 1 39 VAL HG23 H -24.648 -2.305 103.397 1.00 . C C . 39 VAL HG23 1 1
8 39450 3 1 39 VAL N N -24.962 -6.175 102.915 1.00 . C C . 39 VAL N 1 1
8 39451 3 1 39 VAL O O -22.240 -5.605 103.053 1.00 . C C . 39 VAL O 1 1
8 39452 3 1 40 VAL C C -20.198 -7.114 101.363 1.00 . C C . 40 VAL C 1 1
8 39453 3 1 40 VAL CA C -20.653 -5.792 100.729 1.00 . C C . 40 VAL CA 1 1
8 39454 3 1 40 VAL CB C -19.950 -4.575 101.401 1.00 . C C . 40 VAL CB 1 1
8 39455 3 1 40 VAL CG1 C -18.429 -4.599 101.110 1.00 . C C . 40 VAL CG1 1 1
8 39456 3 1 40 VAL CG2 C -20.562 -3.259 100.860 1.00 . C C . 40 VAL CG2 1 1
8 39457 3 1 40 VAL H H -22.615 -5.613 99.956 1.00 . C C . 40 VAL H 1 1
8 39458 3 1 40 VAL HA H -20.383 -5.810 99.682 1.00 . C C . 40 VAL HA 1 1
8 39459 3 1 40 VAL HB H -20.097 -4.613 102.469 1.00 . C C . 40 VAL HB 1 1
8 39460 3 1 40 VAL HG11 H -17.991 -5.499 101.517 1.00 . C C . 40 VAL HG11 1 1
8 39461 3 1 40 VAL HG12 H -17.956 -3.740 101.566 1.00 . C C . 40 VAL HG12 1 1
8 39462 3 1 40 VAL HG13 H -18.262 -4.571 100.043 1.00 . C C . 40 VAL HG13 1 1
8 39463 3 1 40 VAL HG21 H -21.612 -3.211 101.113 1.00 . C C . 40 VAL HG21 1 1
8 39464 3 1 40 VAL HG22 H -20.451 -3.220 99.787 1.00 . C C . 40 VAL HG22 1 1
8 39465 3 1 40 VAL HG23 H -20.054 -2.412 101.302 1.00 . C C . 40 VAL HG23 1 1
8 39466 3 1 40 VAL N N -22.111 -5.653 100.794 1.00 . C C . 40 VAL N 1 1
8 39467 3 1 40 VAL O O -19.298 -7.732 100.813 1.00 . C C . 40 VAL O 1 1
8 39468 3 1 40 VAL OXT O -20.753 -7.488 102.381 1.00 . C C . 40 VAL OXT 1 1
8 39469 4 1 1 ASP C C -22.639 -50.157 106.927 1.00 . D D . 1 ASP C 1 1
8 39470 4 1 1 ASP CA C -24.164 -50.197 106.807 1.00 . D D . 1 ASP CA 1 1
8 39471 4 1 1 ASP CB C -24.586 -50.268 105.329 1.00 . D D . 1 ASP CB 1 1
8 39472 4 1 1 ASP CG C -26.109 -50.264 105.217 1.00 . D D . 1 ASP CG 1 1
8 39473 4 1 1 ASP H1 H -25.480 -49.218 108.091 1.00 . D D . 1 ASP H1 1 1
8 39474 4 1 1 ASP H2 H -25.137 -48.360 106.665 1.00 . D D . 1 ASP H2 1 1
8 39475 4 1 1 ASP H3 H -23.984 -48.439 107.912 1.00 . D D . 1 ASP H3 1 1
8 39476 4 1 1 ASP HA H -24.539 -51.061 107.335 1.00 . D D . 1 ASP HA 1 1
8 39477 4 1 1 ASP HB2 H -24.192 -49.411 104.799 1.00 . D D . 1 ASP HB2 1 1
8 39478 4 1 1 ASP HB3 H -24.199 -51.173 104.883 1.00 . D D . 1 ASP HB3 1 1
8 39479 4 1 1 ASP N N -24.735 -48.960 107.414 1.00 . D D . 1 ASP N 1 1
8 39480 4 1 1 ASP O O -22.078 -49.268 107.567 1.00 . D D . 1 ASP O 1 1
8 39481 4 1 1 ASP OD1 O -26.676 -49.185 105.151 1.00 . D D . 1 ASP OD1 1 1
8 39482 4 1 1 ASP OD2 O -26.685 -51.340 105.200 1.00 . D D . 1 ASP OD2 1 1
8 39483 4 1 2 ALA C C -19.896 -49.997 105.616 1.00 . D D . 2 ALA C 1 1
8 39484 4 1 2 ALA CA C -20.515 -51.212 106.321 1.00 . D D . 2 ALA CA 1 1
8 39485 4 1 2 ALA CB C -20.062 -52.509 105.624 1.00 . D D . 2 ALA CB 1 1
8 39486 4 1 2 ALA H H -22.484 -51.803 105.798 1.00 . D D . 2 ALA H 1 1
8 39487 4 1 2 ALA HA H -20.177 -51.236 107.352 1.00 . D D . 2 ALA HA 1 1
8 39488 4 1 2 ALA HB1 H -20.389 -52.501 104.594 1.00 . D D . 2 ALA HB1 1 1
8 39489 4 1 2 ALA HB2 H -20.497 -53.360 106.128 1.00 . D D . 2 ALA HB2 1 1
8 39490 4 1 2 ALA HB3 H -18.982 -52.588 105.657 1.00 . D D . 2 ALA HB3 1 1
8 39491 4 1 2 ALA N N -21.977 -51.126 106.296 1.00 . D D . 2 ALA N 1 1
8 39492 4 1 2 ALA O O -20.293 -49.654 104.502 1.00 . D D . 2 ALA O 1 1
8 39493 4 1 3 GLU C C -17.015 -47.837 106.533 1.00 . D D . 3 GLU C 1 1
8 39494 4 1 3 GLU CA C -18.244 -48.182 105.691 1.00 . D D . 3 GLU CA 1 1
8 39495 4 1 3 GLU CB C -19.242 -46.983 105.692 1.00 . D D . 3 GLU CB 1 1
8 39496 4 1 3 GLU CD C -19.643 -44.592 104.964 1.00 . D D . 3 GLU CD 1 1
8 39497 4 1 3 GLU CG C -18.630 -45.739 105.007 1.00 . D D . 3 GLU CG 1 1
8 39498 4 1 3 GLU H H -18.642 -49.675 107.153 1.00 . D D . 3 GLU H 1 1
8 39499 4 1 3 GLU HA H -17.942 -48.392 104.683 1.00 . D D . 3 GLU HA 1 1
8 39500 4 1 3 GLU HB2 H -20.137 -47.274 105.161 1.00 . D D . 3 GLU HB2 1 1
8 39501 4 1 3 GLU HB3 H -19.511 -46.733 106.714 1.00 . D D . 3 GLU HB3 1 1
8 39502 4 1 3 GLU HG2 H -17.760 -45.412 105.553 1.00 . D D . 3 GLU HG2 1 1
8 39503 4 1 3 GLU HG3 H -18.342 -45.992 104.001 1.00 . D D . 3 GLU HG3 1 1
8 39504 4 1 3 GLU N N -18.917 -49.354 106.268 1.00 . D D . 3 GLU N 1 1
8 39505 4 1 3 GLU O O -17.150 -47.359 107.657 1.00 . D D . 3 GLU O 1 1
8 39506 4 1 3 GLU OE1 O -20.382 -44.445 105.924 1.00 . D D . 3 GLU OE1 1 1
8 39507 4 1 3 GLU OE2 O -19.663 -43.879 103.974 1.00 . D D . 3 GLU OE2 1 1
8 39508 4 1 4 PHE C C -14.251 -46.253 106.520 1.00 . D D . 4 PHE C 1 1
8 39509 4 1 4 PHE CA C -14.588 -47.720 106.753 1.00 . D D . 4 PHE CA 1 1
8 39510 4 1 4 PHE CB C -13.443 -48.612 106.192 1.00 . D D . 4 PHE CB 1 1
8 39511 4 1 4 PHE CD1 C -14.623 -50.762 105.434 1.00 . D D . 4 PHE CD1 1 1
8 39512 4 1 4 PHE CD2 C -13.376 -50.805 107.524 1.00 . D D . 4 PHE CD2 1 1
8 39513 4 1 4 PHE CE1 C -14.978 -52.107 105.623 1.00 . D D . 4 PHE CE1 1 1
8 39514 4 1 4 PHE CE2 C -13.733 -52.150 107.704 1.00 . D D . 4 PHE CE2 1 1
8 39515 4 1 4 PHE CG C -13.817 -50.097 106.385 1.00 . D D . 4 PHE CG 1 1
8 39516 4 1 4 PHE CZ C -14.533 -52.798 106.756 1.00 . D D . 4 PHE CZ 1 1
8 39517 4 1 4 PHE H H -15.728 -48.415 105.072 1.00 . D D . 4 PHE H 1 1
8 39518 4 1 4 PHE HA H -14.709 -47.918 107.805 1.00 . D D . 4 PHE HA 1 1
8 39519 4 1 4 PHE HB2 H -13.307 -48.415 105.128 1.00 . D D . 4 PHE HB2 1 1
8 39520 4 1 4 PHE HB3 H -12.518 -48.396 106.706 1.00 . D D . 4 PHE HB3 1 1
8 39521 4 1 4 PHE HD1 H -14.968 -50.234 104.555 1.00 . D D . 4 PHE HD1 1 1
8 39522 4 1 4 PHE HD2 H -12.756 -50.312 108.260 1.00 . D D . 4 PHE HD2 1 1
8 39523 4 1 4 PHE HE1 H -15.596 -52.611 104.891 1.00 . D D . 4 PHE HE1 1 1
8 39524 4 1 4 PHE HE2 H -13.390 -52.687 108.579 1.00 . D D . 4 PHE HE2 1 1
8 39525 4 1 4 PHE HZ H -14.809 -53.835 106.899 1.00 . D D . 4 PHE HZ 1 1
8 39526 4 1 4 PHE N N -15.792 -48.047 105.970 1.00 . D D . 4 PHE N 1 1
8 39527 4 1 4 PHE O O -14.422 -45.738 105.415 1.00 . D D . 4 PHE O 1 1
8 39528 4 1 5 ARG C C -12.058 -43.961 108.355 1.00 . D D . 5 ARG C 1 1
8 39529 4 1 5 ARG CA C -13.301 -44.183 107.485 1.00 . D D . 5 ARG CA 1 1
8 39530 4 1 5 ARG CB C -14.488 -43.286 108.002 1.00 . D D . 5 ARG CB 1 1
8 39531 4 1 5 ARG CD C -16.900 -42.555 107.551 1.00 . D D . 5 ARG CD 1 1
8 39532 4 1 5 ARG CG C -15.629 -43.180 106.940 1.00 . D D . 5 ARG CG 1 1
8 39533 4 1 5 ARG CZ C -17.613 -40.495 108.660 1.00 . D D . 5 ARG CZ 1 1
8 39534 4 1 5 ARG H H -13.556 -46.087 108.396 1.00 . D D . 5 ARG H 1 1
8 39535 4 1 5 ARG HA H -13.060 -43.898 106.466 1.00 . D D . 5 ARG HA 1 1
8 39536 4 1 5 ARG HB2 H -14.881 -43.726 108.908 1.00 . D D . 5 ARG HB2 1 1
8 39537 4 1 5 ARG HB3 H -14.130 -42.283 108.231 1.00 . D D . 5 ARG HB3 1 1
8 39538 4 1 5 ARG HD2 H -17.675 -42.510 106.794 1.00 . D D . 5 ARG HD2 1 1
8 39539 4 1 5 ARG HD3 H -17.244 -43.186 108.365 1.00 . D D . 5 ARG HD3 1 1
8 39540 4 1 5 ARG HE H -15.761 -40.810 107.941 1.00 . D D . 5 ARG HE 1 1
8 39541 4 1 5 ARG HG2 H -15.297 -42.570 106.111 1.00 . D D . 5 ARG HG2 1 1
8 39542 4 1 5 ARG HG3 H -15.874 -44.160 106.572 1.00 . D D . 5 ARG HG3 1 1
8 39543 4 1 5 ARG HH11 H -19.003 -41.934 108.517 1.00 . D D . 5 ARG HH11 1 1
8 39544 4 1 5 ARG HH12 H -19.518 -40.470 109.286 1.00 . D D . 5 ARG HH12 1 1
8 39545 4 1 5 ARG HH21 H -16.459 -38.896 108.947 1.00 . D D . 5 ARG HH21 1 1
8 39546 4 1 5 ARG HH22 H -18.084 -38.762 109.529 1.00 . D D . 5 ARG HH22 1 1
8 39547 4 1 5 ARG N N -13.689 -45.605 107.550 1.00 . D D . 5 ARG N 1 1
8 39548 4 1 5 ARG NE N -16.649 -41.206 108.054 1.00 . D D . 5 ARG NE 1 1
8 39549 4 1 5 ARG NH1 N -18.805 -41.007 108.835 1.00 . D D . 5 ARG NH1 1 1
8 39550 4 1 5 ARG NH2 N -17.368 -39.292 109.077 1.00 . D D . 5 ARG NH2 1 1
8 39551 4 1 5 ARG O O -11.965 -44.499 109.462 1.00 . D D . 5 ARG O 1 1
8 39552 4 1 6 HIS C C -9.560 -41.305 108.277 1.00 . D D . 6 HIS C 1 1
8 39553 4 1 6 HIS CA C -9.950 -42.742 108.662 1.00 . D D . 6 HIS CA 1 1
8 39554 4 1 6 HIS CB C -8.804 -43.717 108.273 1.00 . D D . 6 HIS CB 1 1
8 39555 4 1 6 HIS CD2 C -9.000 -45.819 109.839 1.00 . D D . 6 HIS CD2 1 1
8 39556 4 1 6 HIS CE1 C -9.993 -47.162 108.461 1.00 . D D . 6 HIS CE1 1 1
8 39557 4 1 6 HIS CG C -9.173 -45.126 108.669 1.00 . D D . 6 HIS CG 1 1
8 39558 4 1 6 HIS H H -11.301 -42.667 107.026 1.00 . D D . 6 HIS H 1 1
8 39559 4 1 6 HIS HA H -10.131 -42.806 109.732 1.00 . D D . 6 HIS HA 1 1
8 39560 4 1 6 HIS HB2 H -8.646 -43.684 107.202 1.00 . D D . 6 HIS HB2 1 1
8 39561 4 1 6 HIS HB3 H -7.890 -43.436 108.777 1.00 . D D . 6 HIS HB3 1 1
8 39562 4 1 6 HIS HD2 H -8.528 -45.427 110.728 1.00 . D D . 6 HIS HD2 1 1
8 39563 4 1 6 HIS HE1 H -10.461 -48.035 108.034 1.00 . D D . 6 HIS HE1 1 1
8 39564 4 1 6 HIS HE2 H -9.537 -47.809 110.385 1.00 . D D . 6 HIS HE2 1 1
8 39565 4 1 6 HIS N N -11.137 -43.109 107.879 1.00 . D D . 6 HIS N 1 1
8 39566 4 1 6 HIS ND1 N -9.808 -46.003 107.802 1.00 . D D . 6 HIS ND1 1 1
8 39567 4 1 6 HIS NE2 N -9.519 -47.103 109.708 1.00 . D D . 6 HIS NE2 1 1
8 39568 4 1 6 HIS O O -9.255 -41.024 107.131 1.00 . D D . 6 HIS O 1 1
8 39569 4 1 7 ASP C C -7.628 -38.829 108.802 1.00 . D D . 7 ASP C 1 1
8 39570 4 1 7 ASP CA C -9.074 -39.046 109.223 1.00 . D D . 7 ASP CA 1 1
8 39571 4 1 7 ASP CB C -9.370 -38.281 110.486 1.00 . D D . 7 ASP CB 1 1
8 39572 4 1 7 ASP CG C -10.828 -38.465 110.875 1.00 . D D . 7 ASP CG 1 1
8 39573 4 1 7 ASP H H -9.700 -40.796 110.183 1.00 . D D . 7 ASP H 1 1
8 39574 4 1 7 ASP HA H -9.697 -38.610 108.416 1.00 . D D . 7 ASP HA 1 1
8 39575 4 1 7 ASP HB2 H -8.735 -38.650 111.262 1.00 . D D . 7 ASP HB2 1 1
8 39576 4 1 7 ASP HB3 H -9.175 -37.224 110.329 1.00 . D D . 7 ASP HB3 1 1
8 39577 4 1 7 ASP N N -9.494 -40.450 109.283 1.00 . D D . 7 ASP N 1 1
8 39578 4 1 7 ASP O O -6.763 -39.578 109.253 1.00 . D D . 7 ASP O 1 1
8 39579 4 1 7 ASP OD1 O -11.114 -39.412 111.581 1.00 . D D . 7 ASP OD1 1 1
8 39580 4 1 7 ASP OD2 O -11.633 -37.654 110.454 1.00 . D D . 7 ASP OD2 1 1
8 39581 4 1 8 SER C C -5.908 -36.159 106.926 1.00 . D D . 8 SER C 1 1
8 39582 4 1 8 SER CA C -5.985 -37.593 107.463 1.00 . D D . 8 SER CA 1 1
8 39583 4 1 8 SER CB C -5.473 -38.619 106.492 1.00 . D D . 8 SER CB 1 1
8 39584 4 1 8 SER H H -8.098 -37.353 107.554 1.00 . D D . 8 SER H 1 1
8 39585 4 1 8 SER HA H -5.335 -37.606 108.351 1.00 . D D . 8 SER HA 1 1
8 39586 4 1 8 SER HB2 H -5.744 -39.602 106.843 1.00 . D D . 8 SER HB2 1 1
8 39587 4 1 8 SER HB3 H -5.913 -38.443 105.542 1.00 . D D . 8 SER HB3 1 1
8 39588 4 1 8 SER HG H -3.826 -37.601 106.324 1.00 . D D . 8 SER HG 1 1
8 39589 4 1 8 SER N N -7.366 -37.913 107.882 1.00 . D D . 8 SER N 1 1
8 39590 4 1 8 SER O O -6.943 -35.535 106.720 1.00 . D D . 8 SER O 1 1
8 39591 4 1 8 SER OG O -4.058 -38.528 106.406 1.00 . D D . 8 SER OG 1 1
8 39592 4 1 9 GLY C C -3.585 -33.443 106.852 1.00 . D D . 9 GLY C 1 1
8 39593 4 1 9 GLY CA C -4.514 -34.323 106.026 1.00 . D D . 9 GLY CA 1 1
8 39594 4 1 9 GLY H H -3.904 -36.230 106.771 1.00 . D D . 9 GLY H 1 1
8 39595 4 1 9 GLY HA2 H -4.064 -34.464 105.053 1.00 . D D . 9 GLY HA2 1 1
8 39596 4 1 9 GLY HA3 H -5.458 -33.814 105.886 1.00 . D D . 9 GLY HA3 1 1
8 39597 4 1 9 GLY N N -4.689 -35.669 106.625 1.00 . D D . 9 GLY N 1 1
8 39598 4 1 9 GLY O O -3.677 -32.213 106.787 1.00 . D D . 9 GLY O 1 1
8 39599 4 1 10 TYR C C -0.981 -32.302 107.792 1.00 . D D . 10 TYR C 1 1
8 39600 4 1 10 TYR CA C -1.864 -33.296 108.580 1.00 . D D . 10 TYR CA 1 1
8 39601 4 1 10 TYR CB C -0.963 -34.300 109.343 1.00 . D D . 10 TYR CB 1 1
8 39602 4 1 10 TYR CD1 C -0.859 -36.394 107.877 1.00 . D D . 10 TYR CD1 1 1
8 39603 4 1 10 TYR CD2 C 1.055 -34.891 107.885 1.00 . D D . 10 TYR CD2 1 1
8 39604 4 1 10 TYR CE1 C -0.195 -37.228 106.966 1.00 . D D . 10 TYR CE1 1 1
8 39605 4 1 10 TYR CE2 C 1.711 -35.730 106.976 1.00 . D D . 10 TYR CE2 1 1
8 39606 4 1 10 TYR CG C -0.237 -35.217 108.346 1.00 . D D . 10 TYR CG 1 1
8 39607 4 1 10 TYR CZ C 1.088 -36.896 106.518 1.00 . D D . 10 TYR CZ 1 1
8 39608 4 1 10 TYR H H -2.750 -35.038 107.736 1.00 . D D . 10 TYR H 1 1
8 39609 4 1 10 TYR HA H -2.452 -32.740 109.289 1.00 . D D . 10 TYR HA 1 1
8 39610 4 1 10 TYR HB2 H -0.242 -33.768 109.945 1.00 . D D . 10 TYR HB2 1 1
8 39611 4 1 10 TYR HB3 H -1.580 -34.906 109.999 1.00 . D D . 10 TYR HB3 1 1
8 39612 4 1 10 TYR HD1 H -1.851 -36.657 108.221 1.00 . D D . 10 TYR HD1 1 1
8 39613 4 1 10 TYR HD2 H 1.543 -33.993 108.236 1.00 . D D . 10 TYR HD2 1 1
8 39614 4 1 10 TYR HE1 H -0.673 -38.130 106.610 1.00 . D D . 10 TYR HE1 1 1
8 39615 4 1 10 TYR HE2 H 2.703 -35.478 106.627 1.00 . D D . 10 TYR HE2 1 1
8 39616 4 1 10 TYR HH H 1.077 -38.136 105.067 1.00 . D D . 10 TYR HH 1 1
8 39617 4 1 10 TYR N N -2.747 -34.066 107.692 1.00 . D D . 10 TYR N 1 1
8 39618 4 1 10 TYR O O -0.285 -32.676 106.858 1.00 . D D . 10 TYR O 1 1
8 39619 4 1 10 TYR OH O 1.739 -37.718 105.622 1.00 . D D . 10 TYR OH 1 1
8 39620 4 1 11 GLU C C 1.283 -30.054 108.192 1.00 . D D . 11 GLU C 1 1
8 39621 4 1 11 GLU CA C -0.119 -29.996 107.614 1.00 . D D . 11 GLU CA 1 1
8 39622 4 1 11 GLU CB C -0.716 -28.587 107.869 1.00 . D D . 11 GLU CB 1 1
8 39623 4 1 11 GLU CD C -2.685 -27.068 107.418 1.00 . D D . 11 GLU CD 1 1
8 39624 4 1 11 GLU CG C -2.075 -28.446 107.170 1.00 . D D . 11 GLU CG 1 1
8 39625 4 1 11 GLU H H -1.499 -30.792 109.026 1.00 . D D . 11 GLU H 1 1
8 39626 4 1 11 GLU HA H -0.062 -30.161 106.541 1.00 . D D . 11 GLU HA 1 1
8 39627 4 1 11 GLU HB2 H -0.844 -28.444 108.932 1.00 . D D . 11 GLU HB2 1 1
8 39628 4 1 11 GLU HB3 H -0.044 -27.827 107.485 1.00 . D D . 11 GLU HB3 1 1
8 39629 4 1 11 GLU HG2 H -1.956 -28.595 106.109 1.00 . D D . 11 GLU HG2 1 1
8 39630 4 1 11 GLU HG3 H -2.755 -29.203 107.553 1.00 . D D . 11 GLU HG3 1 1
8 39631 4 1 11 GLU N N -0.959 -31.029 108.244 1.00 . D D . 11 GLU N 1 1
8 39632 4 1 11 GLU O O 1.474 -30.430 109.350 1.00 . D D . 11 GLU O 1 1
8 39633 4 1 11 GLU OE1 O -2.382 -26.165 106.658 1.00 . D D . 11 GLU OE1 1 1
8 39634 4 1 11 GLU OE2 O -3.450 -26.938 108.359 1.00 . D D . 11 GLU OE2 1 1
8 39635 4 1 12 VAL C C 4.333 -28.400 107.078 1.00 . D D . 12 VAL C 1 1
8 39636 4 1 12 VAL CA C 3.649 -29.545 107.840 1.00 . D D . 12 VAL CA 1 1
8 39637 4 1 12 VAL CB C 4.308 -30.947 107.638 1.00 . D D . 12 VAL CB 1 1
8 39638 4 1 12 VAL CG1 C 3.985 -31.497 106.231 1.00 . D D . 12 VAL CG1 1 1
8 39639 4 1 12 VAL CG2 C 5.852 -30.879 107.835 1.00 . D D . 12 VAL CG2 1 1
8 39640 4 1 12 VAL H H 2.027 -29.288 106.504 1.00 . D D . 12 VAL H 1 1
8 39641 4 1 12 VAL HA H 3.677 -29.287 108.888 1.00 . D D . 12 VAL HA 1 1
8 39642 4 1 12 VAL HB H 3.888 -31.632 108.373 1.00 . D D . 12 VAL HB 1 1
8 39643 4 1 12 VAL HG11 H 2.919 -31.578 106.091 1.00 . D D . 12 VAL HG11 1 1
8 39644 4 1 12 VAL HG12 H 4.431 -32.474 106.110 1.00 . D D . 12 VAL HG12 1 1
8 39645 4 1 12 VAL HG13 H 4.395 -30.834 105.497 1.00 . D D . 12 VAL HG13 1 1
8 39646 4 1 12 VAL HG21 H 6.306 -30.320 107.026 1.00 . D D . 12 VAL HG21 1 1
8 39647 4 1 12 VAL HG22 H 6.260 -31.881 107.841 1.00 . D D . 12 VAL HG22 1 1
8 39648 4 1 12 VAL HG23 H 6.084 -30.397 108.771 1.00 . D D . 12 VAL HG23 1 1
8 39649 4 1 12 VAL N N 2.261 -29.633 107.392 1.00 . D D . 12 VAL N 1 1
8 39650 4 1 12 VAL O O 4.272 -28.363 105.847 1.00 . D D . 12 VAL O 1 1
8 39651 4 1 13 HIS C C 7.216 -26.309 107.655 1.00 . D D . 13 HIS C 1 1
8 39652 4 1 13 HIS CA C 5.769 -26.389 107.132 1.00 . D D . 13 HIS CA 1 1
8 39653 4 1 13 HIS CB C 4.966 -25.097 107.407 1.00 . D D . 13 HIS CB 1 1
8 39654 4 1 13 HIS CD2 C 2.438 -25.892 107.519 1.00 . D D . 13 HIS CD2 1 1
8 39655 4 1 13 HIS CE1 C 1.765 -25.066 105.634 1.00 . D D . 13 HIS CE1 1 1
8 39656 4 1 13 HIS CG C 3.518 -25.281 106.943 1.00 . D D . 13 HIS CG 1 1
8 39657 4 1 13 HIS H H 5.078 -27.588 108.765 1.00 . D D . 13 HIS H 1 1
8 39658 4 1 13 HIS HA H 5.825 -26.535 106.056 1.00 . D D . 13 HIS HA 1 1
8 39659 4 1 13 HIS HB2 H 4.971 -24.889 108.468 1.00 . D D . 13 HIS HB2 1 1
8 39660 4 1 13 HIS HB3 H 5.410 -24.266 106.877 1.00 . D D . 13 HIS HB3 1 1
8 39661 4 1 13 HIS HD2 H 2.450 -26.416 108.462 1.00 . D D . 13 HIS HD2 1 1
8 39662 4 1 13 HIS HE1 H 1.146 -24.790 104.794 1.00 . D D . 13 HIS HE1 1 1
8 39663 4 1 13 HIS HE2 H 0.423 -26.088 106.852 1.00 . D D . 13 HIS HE2 1 1
8 39664 4 1 13 HIS N N 5.022 -27.486 107.793 1.00 . D D . 13 HIS N 1 1
8 39665 4 1 13 HIS ND1 N 3.068 -24.763 105.742 1.00 . D D . 13 HIS ND1 1 1
8 39666 4 1 13 HIS NE2 N 1.329 -25.754 106.692 1.00 . D D . 13 HIS NE2 1 1
8 39667 4 1 13 HIS O O 7.450 -26.489 108.860 1.00 . D D . 13 HIS O 1 1
8 39668 4 1 14 HIS C C 10.309 -24.824 106.154 1.00 . D D . 14 HIS C 1 1
8 39669 4 1 14 HIS CA C 9.558 -25.644 107.233 1.00 . D D . 14 HIS CA 1 1
8 39670 4 1 14 HIS CB C 10.220 -27.035 107.429 1.00 . D D . 14 HIS CB 1 1
8 39671 4 1 14 HIS CD2 C 12.740 -26.282 107.636 1.00 . D D . 14 HIS CD2 1 1
8 39672 4 1 14 HIS CE1 C 13.188 -27.216 109.537 1.00 . D D . 14 HIS CE1 1 1
8 39673 4 1 14 HIS CG C 11.590 -26.913 108.050 1.00 . D D . 14 HIS CG 1 1
8 39674 4 1 14 HIS H H 7.901 -25.657 105.877 1.00 . D D . 14 HIS H 1 1
8 39675 4 1 14 HIS HA H 9.573 -25.101 108.170 1.00 . D D . 14 HIS HA 1 1
8 39676 4 1 14 HIS HB2 H 9.594 -27.631 108.078 1.00 . D D . 14 HIS HB2 1 1
8 39677 4 1 14 HIS HB3 H 10.304 -27.537 106.472 1.00 . D D . 14 HIS HB3 1 1
8 39678 4 1 14 HIS HD2 H 12.852 -25.730 106.716 1.00 . D D . 14 HIS HD2 1 1
8 39679 4 1 14 HIS HE1 H 13.710 -27.550 110.420 1.00 . D D . 14 HIS HE1 1 1
8 39680 4 1 14 HIS HE2 H 14.662 -26.137 108.541 1.00 . D D . 14 HIS HE2 1 1
8 39681 4 1 14 HIS N N 8.163 -25.887 106.796 1.00 . D D . 14 HIS N 1 1
8 39682 4 1 14 HIS ND1 N 11.900 -27.501 109.266 1.00 . D D . 14 HIS ND1 1 1
8 39683 4 1 14 HIS NE2 N 13.744 -26.475 108.576 1.00 . D D . 14 HIS NE2 1 1
8 39684 4 1 14 HIS O O 10.738 -25.395 105.151 1.00 . D D . 14 HIS O 1 1
8 39685 4 1 15 GLN C C 12.541 -22.300 106.107 1.00 . D D . 15 GLN C 1 1
8 39686 4 1 15 GLN CA C 11.240 -22.671 105.477 1.00 . D D . 15 GLN CA 1 1
8 39687 4 1 15 GLN CB C 10.397 -21.414 105.200 1.00 . D D . 15 GLN CB 1 1
8 39688 4 1 15 GLN CD C 8.232 -20.581 104.249 1.00 . D D . 15 GLN CD 1 1
8 39689 4 1 15 GLN CG C 9.055 -21.820 104.559 1.00 . D D . 15 GLN CG 1 1
8 39690 4 1 15 GLN H H 10.181 -23.174 107.233 1.00 . D D . 15 GLN H 1 1
8 39691 4 1 15 GLN HA H 11.446 -23.169 104.527 1.00 . D D . 15 GLN HA 1 1
8 39692 4 1 15 GLN HB2 H 10.207 -20.896 106.132 1.00 . D D . 15 GLN HB2 1 1
8 39693 4 1 15 GLN HB3 H 10.936 -20.758 104.524 1.00 . D D . 15 GLN HB3 1 1
8 39694 4 1 15 GLN HE21 H 7.116 -20.735 105.877 1.00 . D D . 15 GLN HE21 1 1
8 39695 4 1 15 GLN HE22 H 6.750 -19.420 104.871 1.00 . D D . 15 GLN HE22 1 1
8 39696 4 1 15 GLN HG2 H 9.238 -22.358 103.639 1.00 . D D . 15 GLN HG2 1 1
8 39697 4 1 15 GLN HG3 H 8.503 -22.456 105.238 1.00 . D D . 15 GLN HG3 1 1
8 39698 4 1 15 GLN N N 10.526 -23.553 106.401 1.00 . D D . 15 GLN N 1 1
8 39699 4 1 15 GLN NE2 N 7.288 -20.214 105.066 1.00 . D D . 15 GLN NE2 1 1
8 39700 4 1 15 GLN O O 12.881 -22.764 107.196 1.00 . D D . 15 GLN O 1 1
8 39701 4 1 15 GLN OE1 O 8.453 -19.934 103.232 1.00 . D D . 15 GLN OE1 1 1
8 39702 4 1 16 LYS C C 14.863 -19.611 105.106 1.00 . D D . 16 LYS C 1 1
8 39703 4 1 16 LYS CA C 14.531 -20.865 105.929 1.00 . D D . 16 LYS CA 1 1
8 39704 4 1 16 LYS CB C 15.627 -21.954 105.762 1.00 . D D . 16 LYS CB 1 1
8 39705 4 1 16 LYS CD C 18.024 -22.627 106.254 1.00 . D D . 16 LYS CD 1 1
8 39706 4 1 16 LYS CE C 19.357 -22.180 106.880 1.00 . D D . 16 LYS CE 1 1
8 39707 4 1 16 LYS CG C 16.968 -21.501 106.381 1.00 . D D . 16 LYS CG 1 1
8 39708 4 1 16 LYS H H 12.908 -21.055 104.581 1.00 . D D . 16 LYS H 1 1
8 39709 4 1 16 LYS HA H 14.440 -20.601 106.973 1.00 . D D . 16 LYS HA 1 1
8 39710 4 1 16 LYS HB2 H 15.293 -22.857 106.257 1.00 . D D . 16 LYS HB2 1 1
8 39711 4 1 16 LYS HB3 H 15.771 -22.169 104.708 1.00 . D D . 16 LYS HB3 1 1
8 39712 4 1 16 LYS HD2 H 17.669 -23.513 106.763 1.00 . D D . 16 LYS HD2 1 1
8 39713 4 1 16 LYS HD3 H 18.181 -22.857 105.209 1.00 . D D . 16 LYS HD3 1 1
8 39714 4 1 16 LYS HE2 H 19.723 -21.300 106.370 1.00 . D D . 16 LYS HE2 1 1
8 39715 4 1 16 LYS HE3 H 19.211 -21.955 107.927 1.00 . D D . 16 LYS HE3 1 1
8 39716 4 1 16 LYS HG2 H 17.324 -20.618 105.868 1.00 . D D . 16 LYS HG2 1 1
8 39717 4 1 16 LYS HG3 H 16.817 -21.270 107.427 1.00 . D D . 16 LYS HG3 1 1
8 39718 4 1 16 LYS HZ1 H 20.181 -23.998 107.476 1.00 . D D . 16 LYS HZ1 1 1
8 39719 4 1 16 LYS HZ2 H 21.316 -22.889 106.869 1.00 . D D . 16 LYS HZ2 1 1
8 39720 4 1 16 LYS HZ3 H 20.275 -23.711 105.807 1.00 . D D . 16 LYS HZ3 1 1
8 39721 4 1 16 LYS N N 13.272 -21.413 105.416 1.00 . D D . 16 LYS N 1 1
8 39722 4 1 16 LYS NZ N 20.357 -23.278 106.748 1.00 . D D . 16 LYS NZ 1 1
8 39723 4 1 16 LYS O O 15.358 -19.719 103.978 1.00 . D D . 16 LYS O 1 1
8 39724 4 1 17 LEU C C 16.177 -16.485 105.710 1.00 . D D . 17 LEU C 1 1
8 39725 4 1 17 LEU CA C 14.977 -17.129 105.015 1.00 . D D . 17 LEU CA 1 1
8 39726 4 1 17 LEU CB C 13.758 -16.137 105.155 1.00 . D D . 17 LEU CB 1 1
8 39727 4 1 17 LEU CD1 C 11.945 -17.980 104.934 1.00 . D D . 17 LEU CD1 1 1
8 39728 4 1 17 LEU CD2 C 11.378 -15.528 104.483 1.00 . D D . 17 LEU CD2 1 1
8 39729 4 1 17 LEU CG C 12.486 -16.622 104.387 1.00 . D D . 17 LEU CG 1 1
8 39730 4 1 17 LEU H H 14.303 -18.394 106.608 1.00 . D D . 17 LEU H 1 1
8 39731 4 1 17 LEU HA H 15.192 -17.266 103.972 1.00 . D D . 17 LEU HA 1 1
8 39732 4 1 17 LEU HB2 H 13.506 -16.019 106.194 1.00 . D D . 17 LEU HB2 1 1
8 39733 4 1 17 LEU HB3 H 14.050 -15.165 104.761 1.00 . D D . 17 LEU HB3 1 1
8 39734 4 1 17 LEU HD11 H 12.464 -18.781 104.448 1.00 . D D . 17 LEU HD11 1 1
8 39735 4 1 17 LEU HD12 H 10.893 -18.087 104.714 1.00 . D D . 17 LEU HD12 1 1
8 39736 4 1 17 LEU HD13 H 12.093 -18.051 106.004 1.00 . D D . 17 LEU HD13 1 1
8 39737 4 1 17 LEU HD21 H 11.117 -15.368 105.520 1.00 . D D . 17 LEU HD21 1 1
8 39738 4 1 17 LEU HD22 H 10.502 -15.853 103.939 1.00 . D D . 17 LEU HD22 1 1
8 39739 4 1 17 LEU HD23 H 11.739 -14.604 104.055 1.00 . D D . 17 LEU HD23 1 1
8 39740 4 1 17 LEU HG H 12.747 -16.758 103.356 1.00 . D D . 17 LEU HG 1 1
8 39741 4 1 17 LEU N N 14.683 -18.413 105.707 1.00 . D D . 17 LEU N 1 1
8 39742 4 1 17 LEU O O 16.490 -16.834 106.851 1.00 . D D . 17 LEU O 1 1
8 39743 4 1 18 VAL C C 17.863 -13.283 105.263 1.00 . D D . 18 VAL C 1 1
8 39744 4 1 18 VAL CA C 17.948 -14.763 105.666 1.00 . D D . 18 VAL CA 1 1
8 39745 4 1 18 VAL CB C 19.278 -15.371 105.074 1.00 . D D . 18 VAL CB 1 1
8 39746 4 1 18 VAL CG1 C 20.532 -14.730 105.723 1.00 . D D . 18 VAL CG1 1 1
8 39747 4 1 18 VAL CG2 C 19.307 -16.915 105.343 1.00 . D D . 18 VAL CG2 1 1
8 39748 4 1 18 VAL H H 16.504 -15.234 104.155 1.00 . D D . 18 VAL H 1 1
8 39749 4 1 18 VAL HA H 17.962 -14.864 106.736 1.00 . D D . 18 VAL HA 1 1
8 39750 4 1 18 VAL HB H 19.314 -15.212 104.001 1.00 . D D . 18 VAL HB 1 1
8 39751 4 1 18 VAL HG11 H 20.591 -13.694 105.454 1.00 . D D . 18 VAL HG11 1 1
8 39752 4 1 18 VAL HG12 H 21.427 -15.232 105.371 1.00 . D D . 18 VAL HG12 1 1
8 39753 4 1 18 VAL HG13 H 20.471 -14.825 106.793 1.00 . D D . 18 VAL HG13 1 1
8 39754 4 1 18 VAL HG21 H 19.163 -17.106 106.398 1.00 . D D . 18 VAL HG21 1 1
8 39755 4 1 18 VAL HG22 H 20.261 -17.329 105.035 1.00 . D D . 18 VAL HG22 1 1
8 39756 4 1 18 VAL HG23 H 18.526 -17.404 104.780 1.00 . D D . 18 VAL HG23 1 1
8 39757 4 1 18 VAL N N 16.832 -15.503 105.029 1.00 . D D . 18 VAL N 1 1
8 39758 4 1 18 VAL O O 18.018 -12.944 104.077 1.00 . D D . 18 VAL O 1 1
8 39759 4 1 19 PHE C C 19.288 -10.573 105.604 1.00 . D D . 19 PHE C 1 1
8 39760 4 1 19 PHE CA C 17.913 -10.950 106.149 1.00 . D D . 19 PHE CA 1 1
8 39761 4 1 19 PHE CB C 17.507 -10.201 107.407 1.00 . D D . 19 PHE CB 1 1
8 39762 4 1 19 PHE CD1 C 15.141 -9.271 107.000 1.00 . D D . 19 PHE CD1 1 1
8 39763 4 1 19 PHE CD2 C 15.363 -11.257 108.385 1.00 . D D . 19 PHE CD2 1 1
8 39764 4 1 19 PHE CE1 C 13.746 -9.306 107.175 1.00 . D D . 19 PHE CE1 1 1
8 39765 4 1 19 PHE CE2 C 13.967 -11.287 108.555 1.00 . D D . 19 PHE CE2 1 1
8 39766 4 1 19 PHE CG C 15.964 -10.249 107.608 1.00 . D D . 19 PHE CG 1 1
8 39767 4 1 19 PHE CZ C 13.159 -10.312 107.951 1.00 . D D . 19 PHE CZ 1 1
8 39768 4 1 19 PHE H H 17.820 -12.767 107.215 1.00 . D D . 19 PHE H 1 1
8 39769 4 1 19 PHE HA H 17.193 -10.676 105.354 1.00 . D D . 19 PHE HA 1 1
8 39770 4 1 19 PHE HB2 H 18.009 -10.660 108.217 1.00 . D D . 19 PHE HB2 1 1
8 39771 4 1 19 PHE HB3 H 17.821 -9.166 107.333 1.00 . D D . 19 PHE HB3 1 1
8 39772 4 1 19 PHE HD1 H 15.585 -8.490 106.398 1.00 . D D . 19 PHE HD1 1 1
8 39773 4 1 19 PHE HD2 H 15.975 -12.010 108.852 1.00 . D D . 19 PHE HD2 1 1
8 39774 4 1 19 PHE HE1 H 13.125 -8.554 106.709 1.00 . D D . 19 PHE HE1 1 1
8 39775 4 1 19 PHE HE2 H 13.513 -12.066 109.154 1.00 . D D . 19 PHE HE2 1 1
8 39776 4 1 19 PHE HZ H 12.086 -10.338 108.085 1.00 . D D . 19 PHE HZ 1 1
8 39777 4 1 19 PHE N N 17.800 -12.404 106.288 1.00 . D D . 19 PHE N 1 1
8 39778 4 1 19 PHE O O 20.231 -11.313 105.855 1.00 . D D . 19 PHE O 1 1
8 39779 4 1 20 PHE C C 20.566 -7.633 103.789 1.00 . D D . 20 PHE C 1 1
8 39780 4 1 20 PHE CA C 20.729 -9.052 104.327 1.00 . D D . 20 PHE CA 1 1
8 39781 4 1 20 PHE CB C 21.316 -10.034 103.298 1.00 . D D . 20 PHE CB 1 1
8 39782 4 1 20 PHE CD1 C 23.351 -8.782 102.375 1.00 . D D . 20 PHE CD1 1 1
8 39783 4 1 20 PHE CD2 C 23.754 -10.733 103.773 1.00 . D D . 20 PHE CD2 1 1
8 39784 4 1 20 PHE CE1 C 24.736 -8.608 102.229 1.00 . D D . 20 PHE CE1 1 1
8 39785 4 1 20 PHE CE2 C 25.137 -10.554 103.621 1.00 . D D . 20 PHE CE2 1 1
8 39786 4 1 20 PHE CG C 22.846 -9.846 103.148 1.00 . D D . 20 PHE CG 1 1
8 39787 4 1 20 PHE CZ C 25.627 -9.493 102.850 1.00 . D D . 20 PHE CZ 1 1
8 39788 4 1 20 PHE H H 18.640 -8.920 104.700 1.00 . D D . 20 PHE H 1 1
8 39789 4 1 20 PHE HA H 21.424 -8.969 105.175 1.00 . D D . 20 PHE HA 1 1
8 39790 4 1 20 PHE HB2 H 21.102 -11.045 103.608 1.00 . D D . 20 PHE HB2 1 1
8 39791 4 1 20 PHE HB3 H 20.850 -9.864 102.362 1.00 . D D . 20 PHE HB3 1 1
8 39792 4 1 20 PHE HD1 H 22.671 -8.094 101.893 1.00 . D D . 20 PHE HD1 1 1
8 39793 4 1 20 PHE HD2 H 23.384 -11.555 104.370 1.00 . D D . 20 PHE HD2 1 1
8 39794 4 1 20 PHE HE1 H 25.116 -7.791 101.633 1.00 . D D . 20 PHE HE1 1 1
8 39795 4 1 20 PHE HE2 H 25.827 -11.235 104.100 1.00 . D D . 20 PHE HE2 1 1
8 39796 4 1 20 PHE HZ H 26.693 -9.357 102.734 1.00 . D D . 20 PHE HZ 1 1
8 39797 4 1 20 PHE N N 19.429 -9.470 104.890 1.00 . D D . 20 PHE N 1 1
8 39798 4 1 20 PHE O O 21.296 -6.706 104.152 1.00 . D D . 20 PHE O 1 1
8 39799 4 1 21 ALA C C 19.502 -5.088 102.918 1.00 . D D . 21 ALA C 1 1
8 39800 4 1 21 ALA CA C 19.533 -6.314 101.993 1.00 . D D . 21 ALA CA 1 1
8 39801 4 1 21 ALA CB C 18.145 -6.476 101.316 1.00 . D D . 21 ALA CB 1 1
8 39802 4 1 21 ALA H H 19.289 -8.351 102.443 1.00 . D D . 21 ALA H 1 1
8 39803 4 1 21 ALA HA H 20.273 -6.199 101.247 1.00 . D D . 21 ALA HA 1 1
8 39804 4 1 21 ALA HB1 H 17.376 -6.617 102.069 1.00 . D D . 21 ALA HB1 1 1
8 39805 4 1 21 ALA HB2 H 18.154 -7.325 100.657 1.00 . D D . 21 ALA HB2 1 1
8 39806 4 1 21 ALA HB3 H 17.911 -5.584 100.741 1.00 . D D . 21 ALA HB3 1 1
8 39807 4 1 21 ALA N N 19.748 -7.541 102.737 1.00 . D D . 21 ALA N 1 1
8 39808 4 1 21 ALA O O 18.472 -4.677 103.446 1.00 . D D . 21 ALA O 1 1
8 39809 4 1 22 GLU C C 20.116 -2.079 103.190 1.00 . D D . 22 GLU C 1 1
8 39810 4 1 22 GLU CA C 20.868 -3.252 103.810 1.00 . D D . 22 GLU CA 1 1
8 39811 4 1 22 GLU CB C 22.391 -2.960 103.885 1.00 . D D . 22 GLU CB 1 1
8 39812 4 1 22 GLU CD C 24.202 -1.565 104.972 1.00 . D D . 22 GLU CD 1 1
8 39813 4 1 22 GLU CG C 22.694 -1.732 104.781 1.00 . D D . 22 GLU CG 1 1
8 39814 4 1 22 GLU H H 21.436 -4.831 102.518 1.00 . D D . 22 GLU H 1 1
8 39815 4 1 22 GLU HA H 20.498 -3.415 104.815 1.00 . D D . 22 GLU HA 1 1
8 39816 4 1 22 GLU HB2 H 22.888 -3.833 104.291 1.00 . D D . 22 GLU HB2 1 1
8 39817 4 1 22 GLU HB3 H 22.770 -2.778 102.887 1.00 . D D . 22 GLU HB3 1 1
8 39818 4 1 22 GLU HG2 H 22.304 -0.837 104.322 1.00 . D D . 22 GLU HG2 1 1
8 39819 4 1 22 GLU HG3 H 22.234 -1.867 105.747 1.00 . D D . 22 GLU HG3 1 1
8 39820 4 1 22 GLU N N 20.672 -4.465 103.009 1.00 . D D . 22 GLU N 1 1
8 39821 4 1 22 GLU O O 19.824 -2.089 101.993 1.00 . D D . 22 GLU O 1 1
8 39822 4 1 22 GLU OE1 O 24.730 -2.142 105.909 1.00 . D D . 22 GLU OE1 1 1
8 39823 4 1 22 GLU OE2 O 24.806 -0.860 104.180 1.00 . D D . 22 GLU OE2 1 1
8 39824 4 1 23 ASP C C 19.763 1.405 104.197 1.00 . D D . 23 ASP C 1 1
8 39825 4 1 23 ASP CA C 19.127 0.161 103.540 1.00 . D D . 23 ASP CA 1 1
8 39826 4 1 23 ASP CB C 17.637 0.045 103.944 1.00 . D D . 23 ASP CB 1 1
8 39827 4 1 23 ASP CG C 17.012 -1.205 103.314 1.00 . D D . 23 ASP CG 1 1
8 39828 4 1 23 ASP H H 20.101 -1.106 104.948 1.00 . D D . 23 ASP H 1 1
8 39829 4 1 23 ASP HA H 19.192 0.255 102.465 1.00 . D D . 23 ASP HA 1 1
8 39830 4 1 23 ASP HB2 H 17.559 -0.029 105.022 1.00 . D D . 23 ASP HB2 1 1
8 39831 4 1 23 ASP HB3 H 17.097 0.922 103.610 1.00 . D D . 23 ASP HB3 1 1
8 39832 4 1 23 ASP N N 19.823 -1.052 104.011 1.00 . D D . 23 ASP N 1 1
8 39833 4 1 23 ASP O O 20.078 1.405 105.383 1.00 . D D . 23 ASP O 1 1
8 39834 4 1 23 ASP OD1 O 17.340 -1.495 102.175 1.00 . D D . 23 ASP OD1 1 1
8 39835 4 1 23 ASP OD2 O 16.212 -1.848 103.976 1.00 . D D . 23 ASP OD2 1 1
8 39836 4 1 24 VAL C C 19.352 4.616 104.452 1.00 . D D . 24 VAL C 1 1
8 39837 4 1 24 VAL CA C 20.481 3.775 103.871 1.00 . D D . 24 VAL CA 1 1
8 39838 4 1 24 VAL CB C 21.227 4.497 102.724 1.00 . D D . 24 VAL CB 1 1
8 39839 4 1 24 VAL CG1 C 22.021 5.730 103.263 1.00 . D D . 24 VAL CG1 1 1
8 39840 4 1 24 VAL CG2 C 22.220 3.516 102.061 1.00 . D D . 24 VAL CG2 1 1
8 39841 4 1 24 VAL H H 19.614 2.418 102.474 1.00 . D D . 24 VAL H 1 1
8 39842 4 1 24 VAL HA H 21.192 3.567 104.667 1.00 . D D . 24 VAL HA 1 1
8 39843 4 1 24 VAL HB H 20.507 4.822 101.991 1.00 . D D . 24 VAL HB 1 1
8 39844 4 1 24 VAL HG11 H 21.360 6.433 103.732 1.00 . D D . 24 VAL HG11 1 1
8 39845 4 1 24 VAL HG12 H 22.533 6.213 102.445 1.00 . D D . 24 VAL HG12 1 1
8 39846 4 1 24 VAL HG13 H 22.754 5.395 103.990 1.00 . D D . 24 VAL HG13 1 1
8 39847 4 1 24 VAL HG21 H 21.697 2.652 101.681 1.00 . D D . 24 VAL HG21 1 1
8 39848 4 1 24 VAL HG22 H 22.952 3.193 102.782 1.00 . D D . 24 VAL HG22 1 1
8 39849 4 1 24 VAL HG23 H 22.720 4.014 101.246 1.00 . D D . 24 VAL HG23 1 1
8 39850 4 1 24 VAL N N 19.899 2.485 103.418 1.00 . D D . 24 VAL N 1 1
8 39851 4 1 24 VAL O O 18.734 4.180 105.439 1.00 . D D . 24 VAL O 1 1
8 39852 4 1 25 GLY C C 16.826 6.679 103.428 1.00 . D D . 25 GLY C 1 1
8 39853 4 1 25 GLY CA C 17.961 6.617 104.444 1.00 . D D . 25 GLY CA 1 1
8 39854 4 1 25 GLY H H 19.580 6.134 103.112 1.00 . D D . 25 GLY H 1 1
8 39855 4 1 25 GLY HA2 H 17.626 6.304 105.402 1.00 . D D . 25 GLY HA2 1 1
8 39856 4 1 25 GLY HA3 H 18.340 7.636 104.522 1.00 . D D . 25 GLY HA3 1 1
8 39857 4 1 25 GLY N N 19.072 5.832 103.885 1.00 . D D . 25 GLY N 1 1
8 39858 4 1 25 GLY O O 16.321 7.732 103.069 1.00 . D D . 25 GLY O 1 1
8 39859 4 1 26 SER C C 13.839 5.689 103.139 1.00 . D D . 26 SER C 1 1
8 39860 4 1 26 SER CA C 15.067 5.287 102.344 1.00 . D D . 26 SER CA 1 1
8 39861 4 1 26 SER CB C 15.011 3.873 101.793 1.00 . D D . 26 SER CB 1 1
8 39862 4 1 26 SER H H 16.681 4.690 103.554 1.00 . D D . 26 SER H 1 1
8 39863 4 1 26 SER HA H 15.113 5.982 101.486 1.00 . D D . 26 SER HA 1 1
8 39864 4 1 26 SER HB2 H 14.128 3.744 101.194 1.00 . D D . 26 SER HB2 1 1
8 39865 4 1 26 SER HB3 H 15.890 3.694 101.175 1.00 . D D . 26 SER HB3 1 1
8 39866 4 1 26 SER HG H 15.862 2.987 103.280 1.00 . D D . 26 SER HG 1 1
8 39867 4 1 26 SER N N 16.301 5.482 103.113 1.00 . D D . 26 SER N 1 1
8 39868 4 1 26 SER O O 13.597 5.025 104.161 1.00 . D D . 26 SER O 1 1
8 39869 4 1 26 SER OG O 14.993 2.973 102.874 1.00 . D D . 26 SER OG 1 1
8 39870 4 1 27 ASN C C 10.868 5.618 103.401 1.00 . D D . 27 ASN C 1 1
8 39871 4 1 27 ASN CA C 11.742 6.888 103.417 1.00 . D D . 27 ASN CA 1 1
8 39872 4 1 27 ASN CB C 11.045 8.094 102.774 1.00 . D D . 27 ASN CB 1 1
8 39873 4 1 27 ASN CG C 9.771 8.489 103.526 1.00 . D D . 27 ASN CG 1 1
8 39874 4 1 27 ASN H H 13.183 7.059 101.853 1.00 . D D . 27 ASN H 1 1
8 39875 4 1 27 ASN HA H 11.971 7.121 104.450 1.00 . D D . 27 ASN HA 1 1
8 39876 4 1 27 ASN HB2 H 11.729 8.930 102.779 1.00 . D D . 27 ASN HB2 1 1
8 39877 4 1 27 ASN HB3 H 10.800 7.852 101.752 1.00 . D D . 27 ASN HB3 1 1
8 39878 4 1 27 ASN HD21 H 8.798 9.013 101.880 1.00 . D D . 27 ASN HD21 1 1
8 39879 4 1 27 ASN HD22 H 7.925 9.183 103.325 1.00 . D D . 27 ASN HD22 1 1
8 39880 4 1 27 ASN N N 13.008 6.624 102.705 1.00 . D D . 27 ASN N 1 1
8 39881 4 1 27 ASN ND2 N 8.747 8.934 102.854 1.00 . D D . 27 ASN ND2 1 1
8 39882 4 1 27 ASN O O 10.213 5.372 102.382 1.00 . D D . 27 ASN O 1 1
8 39883 4 1 27 ASN OD1 O 9.711 8.381 104.749 1.00 . D D . 27 ASN OD1 1 1
8 39884 4 1 28 LYS C C 8.619 3.935 105.216 1.00 . D D . 28 LYS C 1 1
8 39885 4 1 28 LYS CA C 9.949 3.616 104.516 1.00 . D D . 28 LYS CA 1 1
8 39886 4 1 28 LYS CB C 10.699 2.515 105.348 1.00 . D D . 28 LYS CB 1 1
8 39887 4 1 28 LYS CD C 12.702 0.923 105.419 1.00 . D D . 28 LYS CD 1 1
8 39888 4 1 28 LYS CE C 14.065 0.579 104.763 1.00 . D D . 28 LYS CE 1 1
8 39889 4 1 28 LYS CG C 11.946 2.002 104.584 1.00 . D D . 28 LYS CG 1 1
8 39890 4 1 28 LYS H H 11.323 5.084 105.288 1.00 . D D . 28 LYS H 1 1
8 39891 4 1 28 LYS HA H 9.762 3.241 103.522 1.00 . D D . 28 LYS HA 1 1
8 39892 4 1 28 LYS HB2 H 11.018 2.939 106.286 1.00 . D D . 28 LYS HB2 1 1
8 39893 4 1 28 LYS HB3 H 10.039 1.679 105.540 1.00 . D D . 28 LYS HB3 1 1
8 39894 4 1 28 LYS HD2 H 12.885 1.299 106.417 1.00 . D D . 28 LYS HD2 1 1
8 39895 4 1 28 LYS HD3 H 12.100 0.026 105.483 1.00 . D D . 28 LYS HD3 1 1
8 39896 4 1 28 LYS HE2 H 14.693 1.452 104.755 1.00 . D D . 28 LYS HE2 1 1
8 39897 4 1 28 LYS HE3 H 14.548 -0.206 105.327 1.00 . D D . 28 LYS HE3 1 1
8 39898 4 1 28 LYS HG2 H 11.628 1.571 103.646 1.00 . D D . 28 LYS HG2 1 1
8 39899 4 1 28 LYS HG3 H 12.604 2.829 104.387 1.00 . D D . 28 LYS HG3 1 1
8 39900 4 1 28 LYS HZ1 H 12.835 -0.135 103.240 1.00 . D D . 28 LYS HZ1 1 1
8 39901 4 1 28 LYS HZ2 H 14.429 -0.722 103.177 1.00 . D D . 28 LYS HZ2 1 1
8 39902 4 1 28 LYS HZ3 H 14.089 0.873 102.701 1.00 . D D . 28 LYS HZ3 1 1
8 39903 4 1 28 LYS N N 10.804 4.838 104.511 1.00 . D D . 28 LYS N 1 1
8 39904 4 1 28 LYS NZ N 13.838 0.114 103.365 1.00 . D D . 28 LYS NZ 1 1
8 39905 4 1 28 LYS O O 8.590 4.261 106.401 1.00 . D D . 28 LYS O 1 1
8 39906 4 1 29 GLY C C 5.872 3.092 106.208 1.00 . D D . 29 GLY C 1 1
8 39907 4 1 29 GLY CA C 6.164 3.965 104.994 1.00 . D D . 29 GLY CA 1 1
8 39908 4 1 29 GLY H H 7.618 3.486 103.532 1.00 . D D . 29 GLY H 1 1
8 39909 4 1 29 GLY HA2 H 6.079 5.005 105.322 1.00 . D D . 29 GLY HA2 1 1
8 39910 4 1 29 GLY HA3 H 5.444 3.793 104.219 1.00 . D D . 29 GLY HA3 1 1
8 39911 4 1 29 GLY N N 7.517 3.788 104.463 1.00 . D D . 29 GLY N 1 1
8 39912 4 1 29 GLY O O 6.716 2.900 107.078 1.00 . D D . 29 GLY O 1 1
8 39913 4 1 30 ALA C C 4.229 0.078 106.604 1.00 . D D . 30 ALA C 1 1
8 39914 4 1 30 ALA CA C 4.309 1.463 107.236 1.00 . D D . 30 ALA CA 1 1
8 39915 4 1 30 ALA CB C 2.924 1.887 107.782 1.00 . D D . 30 ALA CB 1 1
8 39916 4 1 30 ALA H H 4.069 2.571 105.418 1.00 . D D . 30 ALA H 1 1
8 39917 4 1 30 ALA HA H 5.021 1.455 108.049 1.00 . D D . 30 ALA HA 1 1
8 39918 4 1 30 ALA HB1 H 2.997 2.879 108.211 1.00 . D D . 30 ALA HB1 1 1
8 39919 4 1 30 ALA HB2 H 2.601 1.194 108.539 1.00 . D D . 30 ALA HB2 1 1
8 39920 4 1 30 ALA HB3 H 2.197 1.905 106.976 1.00 . D D . 30 ALA HB3 1 1
8 39921 4 1 30 ALA N N 4.664 2.442 106.184 1.00 . D D . 30 ALA N 1 1
8 39922 4 1 30 ALA O O 3.520 -0.122 105.612 1.00 . D D . 30 ALA O 1 1
8 39923 4 1 31 ILE C C 3.624 -2.956 107.503 1.00 . D D . 31 ILE C 1 1
8 39924 4 1 31 ILE CA C 4.797 -2.304 106.785 1.00 . D D . 31 ILE CA 1 1
8 39925 4 1 31 ILE CB C 6.150 -3.011 107.102 1.00 . D D . 31 ILE CB 1 1
8 39926 4 1 31 ILE CD1 C 8.696 -2.791 106.837 1.00 . D D . 31 ILE CD1 1 1
8 39927 4 1 31 ILE CG1 C 7.325 -2.207 106.443 1.00 . D D . 31 ILE CG1 1 1
8 39928 4 1 31 ILE CG2 C 6.139 -4.464 106.562 1.00 . D D . 31 ILE CG2 1 1
8 39929 4 1 31 ILE H H 5.358 -0.706 108.070 1.00 . D D . 31 ILE H 1 1
8 39930 4 1 31 ILE HA H 4.631 -2.340 105.714 1.00 . D D . 31 ILE HA 1 1
8 39931 4 1 31 ILE HB H 6.297 -3.034 108.175 1.00 . D D . 31 ILE HB 1 1
8 39932 4 1 31 ILE HD11 H 9.480 -2.155 106.451 1.00 . D D . 31 ILE HD11 1 1
8 39933 4 1 31 ILE HD12 H 8.805 -3.782 106.420 1.00 . D D . 31 ILE HD12 1 1
8 39934 4 1 31 ILE HD13 H 8.777 -2.843 107.914 1.00 . D D . 31 ILE HD13 1 1
8 39935 4 1 31 ILE HG12 H 7.226 -2.240 105.368 1.00 . D D . 31 ILE HG12 1 1
8 39936 4 1 31 ILE HG13 H 7.290 -1.176 106.765 1.00 . D D . 31 ILE HG13 1 1
8 39937 4 1 31 ILE HG21 H 5.341 -5.023 107.024 1.00 . D D . 31 ILE HG21 1 1
8 39938 4 1 31 ILE HG22 H 7.078 -4.949 106.786 1.00 . D D . 31 ILE HG22 1 1
8 39939 4 1 31 ILE HG23 H 5.994 -4.448 105.492 1.00 . D D . 31 ILE HG23 1 1
8 39940 4 1 31 ILE N N 4.866 -0.916 107.253 1.00 . D D . 31 ILE N 1 1
8 39941 4 1 31 ILE O O 3.507 -2.827 108.721 1.00 . D D . 31 ILE O 1 1
8 39942 4 1 32 ILE C C 1.399 -5.718 106.669 1.00 . D D . 32 ILE C 1 1
8 39943 4 1 32 ILE CA C 1.622 -4.386 107.382 1.00 . D D . 32 ILE CA 1 1
8 39944 4 1 32 ILE CB C 0.339 -3.477 107.289 1.00 . D D . 32 ILE CB 1 1
8 39945 4 1 32 ILE CD1 C -0.569 -1.130 107.901 1.00 . D D . 32 ILE CD1 1 1
8 39946 4 1 32 ILE CG1 C 0.669 -2.043 107.845 1.00 . D D . 32 ILE CG1 1 1
8 39947 4 1 32 ILE CG2 C -0.832 -4.119 108.092 1.00 . D D . 32 ILE CG2 1 1
8 39948 4 1 32 ILE H H 2.933 -3.782 105.812 1.00 . D D . 32 ILE H 1 1
8 39949 4 1 32 ILE HA H 1.823 -4.596 108.420 1.00 . D D . 32 ILE HA 1 1
8 39950 4 1 32 ILE HB H 0.038 -3.389 106.250 1.00 . D D . 32 ILE HB 1 1
8 39951 4 1 32 ILE HD11 H -1.148 -1.236 106.997 1.00 . D D . 32 ILE HD11 1 1
8 39952 4 1 32 ILE HD12 H -0.247 -0.107 108.001 1.00 . D D . 32 ILE HD12 1 1
8 39953 4 1 32 ILE HD13 H -1.177 -1.398 108.753 1.00 . D D . 32 ILE HD13 1 1
8 39954 4 1 32 ILE HG12 H 1.075 -2.133 108.844 1.00 . D D . 32 ILE HG12 1 1
8 39955 4 1 32 ILE HG13 H 1.402 -1.576 107.209 1.00 . D D . 32 ILE HG13 1 1
8 39956 4 1 32 ILE HG21 H -1.075 -5.083 107.681 1.00 . D D . 32 ILE HG21 1 1
8 39957 4 1 32 ILE HG22 H -1.711 -3.499 108.037 1.00 . D D . 32 ILE HG22 1 1
8 39958 4 1 32 ILE HG23 H -0.540 -4.234 109.125 1.00 . D D . 32 ILE HG23 1 1
8 39959 4 1 32 ILE N N 2.780 -3.697 106.774 1.00 . D D . 32 ILE N 1 1
8 39960 4 1 32 ILE O O 1.763 -5.880 105.512 1.00 . D D . 32 ILE O 1 1
8 39961 4 1 33 GLY C C 1.745 -8.742 106.451 1.00 . D D . 33 GLY C 1 1
8 39962 4 1 33 GLY CA C 0.490 -7.966 106.796 1.00 . D D . 33 GLY CA 1 1
8 39963 4 1 33 GLY H H 0.500 -6.473 108.286 1.00 . D D . 33 GLY H 1 1
8 39964 4 1 33 GLY HA2 H -0.078 -8.541 107.514 1.00 . D D . 33 GLY HA2 1 1
8 39965 4 1 33 GLY HA3 H -0.108 -7.846 105.900 1.00 . D D . 33 GLY HA3 1 1
8 39966 4 1 33 GLY N N 0.780 -6.662 107.367 1.00 . D D . 33 GLY N 1 1
8 39967 4 1 33 GLY O O 1.816 -9.333 105.357 1.00 . D D . 33 GLY O 1 1
8 39968 4 1 34 LEU C C 3.671 -10.948 107.824 1.00 . D D . 34 LEU C 1 1
8 39969 4 1 34 LEU CA C 3.931 -9.612 107.100 1.00 . D D . 34 LEU CA 1 1
8 39970 4 1 34 LEU CB C 5.151 -8.817 107.747 1.00 . D D . 34 LEU CB 1 1
8 39971 4 1 34 LEU CD1 C 7.650 -8.332 107.767 1.00 . D D . 34 LEU CD1 1 1
8 39972 4 1 34 LEU CD2 C 6.838 -10.709 107.359 1.00 . D D . 34 LEU CD2 1 1
8 39973 4 1 34 LEU CG C 6.533 -9.202 107.133 1.00 . D D . 34 LEU CG 1 1
8 39974 4 1 34 LEU H H 2.616 -8.358 108.250 1.00 . D D . 34 LEU H 1 1
8 39975 4 1 34 LEU HA H 4.107 -9.767 106.053 1.00 . D D . 34 LEU HA 1 1
8 39976 4 1 34 LEU HB2 H 4.990 -7.752 107.577 1.00 . D D . 34 LEU HB2 1 1
8 39977 4 1 34 LEU HB3 H 5.182 -8.975 108.823 1.00 . D D . 34 LEU HB3 1 1
8 39978 4 1 34 LEU HD11 H 7.438 -7.284 107.597 1.00 . D D . 34 LEU HD11 1 1
8 39979 4 1 34 LEU HD12 H 8.600 -8.579 107.318 1.00 . D D . 34 LEU HD12 1 1
8 39980 4 1 34 LEU HD13 H 7.697 -8.519 108.828 1.00 . D D . 34 LEU HD13 1 1
8 39981 4 1 34 LEU HD21 H 6.612 -10.988 108.380 1.00 . D D . 34 LEU HD21 1 1
8 39982 4 1 34 LEU HD22 H 7.884 -10.913 107.159 1.00 . D D . 34 LEU HD22 1 1
8 39983 4 1 34 LEU HD23 H 6.235 -11.292 106.685 1.00 . D D . 34 LEU HD23 1 1
8 39984 4 1 34 LEU HG H 6.506 -9.000 106.072 1.00 . D D . 34 LEU HG 1 1
8 39985 4 1 34 LEU N N 2.740 -8.792 107.395 1.00 . D D . 34 LEU N 1 1
8 39986 4 1 34 LEU O O 3.456 -10.975 109.046 1.00 . D D . 34 LEU O 1 1
8 39987 4 1 35 MET C C 4.595 -14.355 106.893 1.00 . D D . 35 MET C 1 1
8 39988 4 1 35 MET CA C 3.754 -13.406 107.717 1.00 . D D . 35 MET CA 1 1
8 39989 4 1 35 MET CB C 2.252 -13.812 107.767 1.00 . D D . 35 MET CB 1 1
8 39990 4 1 35 MET CE C 0.369 -17.166 109.447 1.00 . D D . 35 MET CE 1 1
8 39991 4 1 35 MET CG C 2.058 -15.193 108.436 1.00 . D D . 35 MET CG 1 1
8 39992 4 1 35 MET H H 4.128 -11.978 106.173 1.00 . D D . 35 MET H 1 1
8 39993 4 1 35 MET HA H 4.143 -13.402 108.710 1.00 . D D . 35 MET HA 1 1
8 39994 4 1 35 MET HB2 H 1.714 -13.066 108.343 1.00 . D D . 35 MET HB2 1 1
8 39995 4 1 35 MET HB3 H 1.843 -13.831 106.765 1.00 . D D . 35 MET HB3 1 1
8 39996 4 1 35 MET HE1 H 0.123 -17.101 110.494 1.00 . D D . 35 MET HE1 1 1
8 39997 4 1 35 MET HE2 H 1.359 -17.585 109.343 1.00 . D D . 35 MET HE2 1 1
8 39998 4 1 35 MET HE3 H -0.342 -17.811 108.950 1.00 . D D . 35 MET HE3 1 1
8 39999 4 1 35 MET HG2 H 2.448 -15.970 107.796 1.00 . D D . 35 MET HG2 1 1
8 40000 4 1 35 MET HG3 H 2.567 -15.217 109.387 1.00 . D D . 35 MET HG3 1 1
8 40001 4 1 35 MET N N 3.877 -12.063 107.122 1.00 . D D . 35 MET N 1 1
8 40002 4 1 35 MET O O 4.886 -14.056 105.742 1.00 . D D . 35 MET O 1 1
8 40003 4 1 35 MET SD S 0.285 -15.503 108.710 1.00 . D D . 35 MET SD 1 1
8 40004 4 1 36 VAL C C 5.371 -17.857 107.412 1.00 . D D . 36 VAL C 1 1
8 40005 4 1 36 VAL CA C 5.606 -16.558 106.672 1.00 . D D . 36 VAL CA 1 1
8 40006 4 1 36 VAL CB C 7.171 -16.235 106.720 1.00 . D D . 36 VAL CB 1 1
8 40007 4 1 36 VAL CG1 C 7.983 -17.365 106.011 1.00 . D D . 36 VAL CG1 1 1
8 40008 4 1 36 VAL CG2 C 7.515 -14.878 106.018 1.00 . D D . 36 VAL CG2 1 1
8 40009 4 1 36 VAL H H 4.552 -15.749 108.319 1.00 . D D . 36 VAL H 1 1
8 40010 4 1 36 VAL HA H 5.280 -16.638 105.657 1.00 . D D . 36 VAL HA 1 1
8 40011 4 1 36 VAL HB H 7.503 -16.179 107.761 1.00 . D D . 36 VAL HB 1 1
8 40012 4 1 36 VAL HG11 H 7.917 -18.279 106.571 1.00 . D D . 36 VAL HG11 1 1
8 40013 4 1 36 VAL HG12 H 9.026 -17.082 105.940 1.00 . D D . 36 VAL HG12 1 1
8 40014 4 1 36 VAL HG13 H 7.588 -17.522 105.018 1.00 . D D . 36 VAL HG13 1 1
8 40015 4 1 36 VAL HG21 H 7.170 -14.048 106.612 1.00 . D D . 36 VAL HG21 1 1
8 40016 4 1 36 VAL HG22 H 7.058 -14.851 105.044 1.00 . D D . 36 VAL HG22 1 1
8 40017 4 1 36 VAL HG23 H 8.593 -14.784 105.898 1.00 . D D . 36 VAL HG23 1 1
8 40018 4 1 36 VAL N N 4.870 -15.545 107.417 1.00 . D D . 36 VAL N 1 1
8 40019 4 1 36 VAL O O 5.182 -17.872 108.645 1.00 . D D . 36 VAL O 1 1
8 40020 4 1 37 GLY C C 3.989 -20.430 108.009 1.00 . D D . 37 GLY C 1 1
8 40021 4 1 37 GLY CA C 5.344 -20.226 107.352 1.00 . D D . 37 GLY CA 1 1
8 40022 4 1 37 GLY H H 5.691 -18.897 105.722 1.00 . D D . 37 GLY H 1 1
8 40023 4 1 37 GLY HA2 H 5.390 -20.992 106.561 1.00 . D D . 37 GLY HA2 1 1
8 40024 4 1 37 GLY HA3 H 6.124 -20.412 108.035 1.00 . D D . 37 GLY HA3 1 1
8 40025 4 1 37 GLY N N 5.484 -18.956 106.677 1.00 . D D . 37 GLY N 1 1
8 40026 4 1 37 GLY O O 3.917 -20.445 109.239 1.00 . D D . 37 GLY O 1 1
8 40027 4 1 38 GLY C C 0.488 -20.516 106.751 1.00 . D D . 38 GLY C 1 1
8 40028 4 1 38 GLY CA C 1.571 -20.717 107.790 1.00 . D D . 38 GLY CA 1 1
8 40029 4 1 38 GLY H H 3.017 -20.497 106.261 1.00 . D D . 38 GLY H 1 1
8 40030 4 1 38 GLY HA2 H 1.478 -21.667 108.266 1.00 . D D . 38 GLY HA2 1 1
8 40031 4 1 38 GLY HA3 H 1.419 -19.930 108.537 1.00 . D D . 38 GLY HA3 1 1
8 40032 4 1 38 GLY N N 2.914 -20.538 107.231 1.00 . D D . 38 GLY N 1 1
8 40033 4 1 38 GLY O O 0.717 -20.900 105.604 1.00 . D D . 38 GLY O 1 1
8 40034 4 1 39 VAL C C -2.356 -18.402 106.295 1.00 . D D . 39 VAL C 1 1
8 40035 4 1 39 VAL CA C -1.804 -19.806 106.161 1.00 . D D . 39 VAL CA 1 1
8 40036 4 1 39 VAL CB C -2.874 -20.904 106.419 1.00 . D D . 39 VAL CB 1 1
8 40037 4 1 39 VAL CG1 C -2.243 -22.314 106.207 1.00 . D D . 39 VAL CG1 1 1
8 40038 4 1 39 VAL CG2 C -3.402 -20.811 107.867 1.00 . D D . 39 VAL CG2 1 1
8 40039 4 1 39 VAL H H -0.824 -19.747 108.054 1.00 . D D . 39 VAL H 1 1
8 40040 4 1 39 VAL HA H -1.442 -19.917 105.145 1.00 . D D . 39 VAL HA 1 1
8 40041 4 1 39 VAL HB H -3.696 -20.776 105.729 1.00 . D D . 39 VAL HB 1 1
8 40042 4 1 39 VAL HG11 H -1.458 -22.480 106.931 1.00 . D D . 39 VAL HG11 1 1
8 40043 4 1 39 VAL HG12 H -1.825 -22.392 105.217 1.00 . D D . 39 VAL HG12 1 1
8 40044 4 1 39 VAL HG13 H -3.005 -23.075 106.331 1.00 . D D . 39 VAL HG13 1 1
8 40045 4 1 39 VAL HG21 H -3.902 -19.867 108.019 1.00 . D D . 39 VAL HG21 1 1
8 40046 4 1 39 VAL HG22 H -2.581 -20.894 108.546 1.00 . D D . 39 VAL HG22 1 1
8 40047 4 1 39 VAL HG23 H -4.102 -21.616 108.058 1.00 . D D . 39 VAL HG23 1 1
8 40048 4 1 39 VAL N N -0.699 -20.007 107.126 1.00 . D D . 39 VAL N 1 1
8 40049 4 1 39 VAL O O -2.500 -17.916 107.418 1.00 . D D . 39 VAL O 1 1
8 40050 4 1 40 VAL C C -2.367 -15.411 105.624 1.00 . D D . 40 VAL C 1 1
8 40051 4 1 40 VAL CA C -3.384 -16.477 105.226 1.00 . D D . 40 VAL CA 1 1
8 40052 4 1 40 VAL CB C -4.684 -16.451 106.052 1.00 . D D . 40 VAL CB 1 1
8 40053 4 1 40 VAL CG1 C -5.442 -15.117 105.815 1.00 . D D . 40 VAL CG1 1 1
8 40054 4 1 40 VAL CG2 C -5.583 -17.641 105.633 1.00 . D D . 40 VAL CG2 1 1
8 40055 4 1 40 VAL H H -2.658 -18.254 104.327 1.00 . D D . 40 VAL H 1 1
8 40056 4 1 40 VAL HA H -3.641 -16.256 104.188 1.00 . D D . 40 VAL HA 1 1
8 40057 4 1 40 VAL HB H -4.449 -16.534 107.091 1.00 . D D . 40 VAL HB 1 1
8 40058 4 1 40 VAL HG11 H -4.831 -14.286 106.132 1.00 . D D . 40 VAL HG11 1 1
8 40059 4 1 40 VAL HG12 H -6.359 -15.118 106.383 1.00 . D D . 40 VAL HG12 1 1
8 40060 4 1 40 VAL HG13 H -5.681 -15.006 104.765 1.00 . D D . 40 VAL HG13 1 1
8 40061 4 1 40 VAL HG21 H -5.081 -18.573 105.838 1.00 . D D . 40 VAL HG21 1 1
8 40062 4 1 40 VAL HG22 H -5.806 -17.582 104.573 1.00 . D D . 40 VAL HG22 1 1
8 40063 4 1 40 VAL HG23 H -6.510 -17.604 106.191 1.00 . D D . 40 VAL HG23 1 1
8 40064 4 1 40 VAL N N -2.733 -17.779 105.182 1.00 . D D . 40 VAL N 1 1
8 40065 4 1 40 VAL O O -2.355 -14.342 105.052 1.00 . D D . 40 VAL O 1 1
8 40066 4 1 40 VAL OXT O -1.655 -15.676 106.589 1.00 . D D . 40 VAL OXT 1 1
8 40067 5 1 1 ASP C C 36.328 3.758 100.916 1.00 . E E . 1 ASP C 1 1
8 40068 5 1 1 ASP CA C 37.098 2.450 100.715 1.00 . E E . 1 ASP CA 1 1
8 40069 5 1 1 ASP CB C 37.179 2.100 99.220 1.00 . E E . 1 ASP CB 1 1
8 40070 5 1 1 ASP CG C 37.916 0.777 99.028 1.00 . E E . 1 ASP CG 1 1
8 40071 5 1 1 ASP H1 H 37.077 0.838 102.033 1.00 . E E . 1 ASP H1 1 1
8 40072 5 1 1 ASP H2 H 35.980 0.695 100.744 1.00 . E E . 1 ASP H2 1 1
8 40073 5 1 1 ASP H3 H 35.646 1.751 102.033 1.00 . E E . 1 ASP H3 1 1
8 40074 5 1 1 ASP HA H 38.098 2.561 101.118 1.00 . E E . 1 ASP HA 1 1
8 40075 5 1 1 ASP HB2 H 36.179 2.009 98.818 1.00 . E E . 1 ASP HB2 1 1
8 40076 5 1 1 ASP HB3 H 37.707 2.881 98.692 1.00 . E E . 1 ASP HB3 1 1
8 40077 5 1 1 ASP N N 36.398 1.351 101.435 1.00 . E E . 1 ASP N 1 1
8 40078 5 1 1 ASP O O 35.368 3.812 101.686 1.00 . E E . 1 ASP O 1 1
8 40079 5 1 1 ASP OD1 O 37.261 -0.252 99.063 1.00 . E E . 1 ASP OD1 1 1
8 40080 5 1 1 ASP OD2 O 39.122 0.813 98.850 1.00 . E E . 1 ASP OD2 1 1
8 40081 5 1 2 ALA C C 34.664 6.042 99.786 1.00 . E E . 2 ALA C 1 1
8 40082 5 1 2 ALA CA C 36.107 6.121 100.306 1.00 . E E . 2 ALA CA 1 1
8 40083 5 1 2 ALA CB C 36.905 7.149 99.482 1.00 . E E . 2 ALA CB 1 1
8 40084 5 1 2 ALA H H 37.524 4.699 99.614 1.00 . E E . 2 ALA H 1 1
8 40085 5 1 2 ALA HA H 36.094 6.439 101.343 1.00 . E E . 2 ALA HA 1 1
8 40086 5 1 2 ALA HB1 H 36.924 6.846 98.445 1.00 . E E . 2 ALA HB1 1 1
8 40087 5 1 2 ALA HB2 H 37.918 7.200 99.855 1.00 . E E . 2 ALA HB2 1 1
8 40088 5 1 2 ALA HB3 H 36.444 8.124 99.564 1.00 . E E . 2 ALA HB3 1 1
8 40089 5 1 2 ALA N N 36.756 4.809 100.212 1.00 . E E . 2 ALA N 1 1
8 40090 5 1 2 ALA O O 34.422 5.508 98.703 1.00 . E E . 2 ALA O 1 1
8 40091 5 1 3 GLU C C 31.487 7.474 101.112 1.00 . E E . 3 GLU C 1 1
8 40092 5 1 3 GLU CA C 32.294 6.562 100.178 1.00 . E E . 3 GLU CA 1 1
8 40093 5 1 3 GLU CB C 31.758 5.109 100.259 1.00 . E E . 3 GLU CB 1 1
8 40094 5 1 3 GLU CD C 29.807 3.569 99.789 1.00 . E E . 3 GLU CD 1 1
8 40095 5 1 3 GLU CG C 30.299 5.018 99.749 1.00 . E E . 3 GLU CG 1 1
8 40096 5 1 3 GLU H H 33.968 6.991 101.415 1.00 . E E . 3 GLU H 1 1
8 40097 5 1 3 GLU HA H 32.197 6.921 99.165 1.00 . E E . 3 GLU HA 1 1
8 40098 5 1 3 GLU HB2 H 32.385 4.472 99.651 1.00 . E E . 3 GLU HB2 1 1
8 40099 5 1 3 GLU HB3 H 31.801 4.764 101.285 1.00 . E E . 3 GLU HB3 1 1
8 40100 5 1 3 GLU HG2 H 29.655 5.621 100.371 1.00 . E E . 3 GLU HG2 1 1
8 40101 5 1 3 GLU HG3 H 30.251 5.379 98.735 1.00 . E E . 3 GLU HG3 1 1
8 40102 5 1 3 GLU N N 33.711 6.578 100.564 1.00 . E E . 3 GLU N 1 1
8 40103 5 1 3 GLU O O 31.280 7.141 102.269 1.00 . E E . 3 GLU O 1 1
8 40104 5 1 3 GLU OE1 O 30.172 2.865 100.717 1.00 . E E . 3 GLU OE1 1 1
8 40105 5 1 3 GLU OE2 O 29.073 3.187 98.891 1.00 . E E . 3 GLU OE2 1 1
8 40106 5 1 4 PHE C C 28.755 9.144 101.406 1.00 . E E . 4 PHE C 1 1
8 40107 5 1 4 PHE CA C 30.222 9.559 101.423 1.00 . E E . 4 PHE CA 1 1
8 40108 5 1 4 PHE CB C 30.353 10.971 100.842 1.00 . E E . 4 PHE CB 1 1
8 40109 5 1 4 PHE CD1 C 32.683 10.997 99.785 1.00 . E E . 4 PHE CD1 1 1
8 40110 5 1 4 PHE CD2 C 32.373 12.132 101.915 1.00 . E E . 4 PHE CD2 1 1
8 40111 5 1 4 PHE CE1 C 34.038 11.359 99.793 1.00 . E E . 4 PHE CE1 1 1
8 40112 5 1 4 PHE CE2 C 33.729 12.493 101.915 1.00 . E E . 4 PHE CE2 1 1
8 40113 5 1 4 PHE CG C 31.837 11.381 100.848 1.00 . E E . 4 PHE CG 1 1
8 40114 5 1 4 PHE CZ C 34.560 12.108 100.856 1.00 . E E . 4 PHE CZ 1 1
8 40115 5 1 4 PHE H H 31.200 8.842 99.670 1.00 . E E . 4 PHE H 1 1
8 40116 5 1 4 PHE HA H 30.582 9.563 102.454 1.00 . E E . 4 PHE HA 1 1
8 40117 5 1 4 PHE HB2 H 29.977 10.978 99.823 1.00 . E E . 4 PHE HB2 1 1
8 40118 5 1 4 PHE HB3 H 29.776 11.669 101.435 1.00 . E E . 4 PHE HB3 1 1
8 40119 5 1 4 PHE HD1 H 32.286 10.421 98.959 1.00 . E E . 4 PHE HD1 1 1
8 40120 5 1 4 PHE HD2 H 31.739 12.434 102.737 1.00 . E E . 4 PHE HD2 1 1
8 40121 5 1 4 PHE HE1 H 34.681 11.062 98.976 1.00 . E E . 4 PHE HE1 1 1
8 40122 5 1 4 PHE HE2 H 34.135 13.070 102.736 1.00 . E E . 4 PHE HE2 1 1
8 40123 5 1 4 PHE HZ H 35.605 12.385 100.860 1.00 . E E . 4 PHE HZ 1 1
8 40124 5 1 4 PHE N N 31.018 8.623 100.608 1.00 . E E . 4 PHE N 1 1
8 40125 5 1 4 PHE O O 28.242 8.738 100.370 1.00 . E E . 4 PHE O 1 1
8 40126 5 1 5 ARG C C 25.965 9.872 103.659 1.00 . E E . 5 ARG C 1 1
8 40127 5 1 5 ARG CA C 26.655 8.898 102.692 1.00 . E E . 5 ARG CA 1 1
8 40128 5 1 5 ARG CB C 26.529 7.434 103.239 1.00 . E E . 5 ARG CB 1 1
8 40129 5 1 5 ARG CD C 27.026 4.976 102.744 1.00 . E E . 5 ARG CD 1 1
8 40130 5 1 5 ARG CG C 26.860 6.383 102.134 1.00 . E E . 5 ARG CG 1 1
8 40131 5 1 5 ARG CZ C 25.761 3.343 104.053 1.00 . E E . 5 ARG CZ 1 1
8 40132 5 1 5 ARG H H 28.550 9.600 103.352 1.00 . E E . 5 ARG H 1 1
8 40133 5 1 5 ARG HA H 26.155 8.963 101.726 1.00 . E E . 5 ARG HA 1 1
8 40134 5 1 5 ARG HB2 H 27.217 7.320 104.065 1.00 . E E . 5 ARG HB2 1 1
8 40135 5 1 5 ARG HB3 H 25.518 7.255 103.601 1.00 . E E . 5 ARG HB3 1 1
8 40136 5 1 5 ARG HD2 H 27.269 4.272 101.957 1.00 . E E . 5 ARG HD2 1 1
8 40137 5 1 5 ARG HD3 H 27.845 4.997 103.457 1.00 . E E . 5 ARG HD3 1 1
8 40138 5 1 5 ARG HE H 25.013 5.098 103.404 1.00 . E E . 5 ARG HE 1 1
8 40139 5 1 5 ARG HG2 H 26.064 6.362 101.402 1.00 . E E . 5 ARG HG2 1 1
8 40140 5 1 5 ARG HG3 H 27.780 6.653 101.639 1.00 . E E . 5 ARG HG3 1 1
8 40141 5 1 5 ARG HH11 H 27.670 2.865 103.668 1.00 . E E . 5 ARG HH11 1 1
8 40142 5 1 5 ARG HH12 H 26.772 1.693 104.575 1.00 . E E . 5 ARG HH12 1 1
8 40143 5 1 5 ARG HH21 H 23.852 3.542 104.586 1.00 . E E . 5 ARG HH21 1 1
8 40144 5 1 5 ARG HH22 H 24.625 2.078 105.094 1.00 . E E . 5 ARG HH22 1 1
8 40145 5 1 5 ARG N N 28.080 9.259 102.561 1.00 . E E . 5 ARG N 1 1
8 40146 5 1 5 ARG NE N 25.810 4.528 103.420 1.00 . E E . 5 ARG NE 1 1
8 40147 5 1 5 ARG NH1 N 26.817 2.573 104.103 1.00 . E E . 5 ARG NH1 1 1
8 40148 5 1 5 ARG NH2 N 24.661 2.957 104.621 1.00 . E E . 5 ARG NH2 1 1
8 40149 5 1 5 ARG O O 26.542 10.275 104.668 1.00 . E E . 5 ARG O 1 1
8 40150 5 1 6 HIS C C 22.431 10.781 104.035 1.00 . E E . 6 HIS C 1 1
8 40151 5 1 6 HIS CA C 23.911 11.138 104.186 1.00 . E E . 6 HIS CA 1 1
8 40152 5 1 6 HIS CB C 24.138 12.596 103.743 1.00 . E E . 6 HIS CB 1 1
8 40153 5 1 6 HIS CD2 C 26.239 13.482 105.041 1.00 . E E . 6 HIS CD2 1 1
8 40154 5 1 6 HIS CE1 C 27.705 13.270 103.462 1.00 . E E . 6 HIS CE1 1 1
8 40155 5 1 6 HIS CG C 25.579 12.975 103.951 1.00 . E E . 6 HIS CG 1 1
8 40156 5 1 6 HIS H H 24.304 9.858 102.536 1.00 . E E . 6 HIS H 1 1
8 40157 5 1 6 HIS HA H 24.192 11.031 105.234 1.00 . E E . 6 HIS HA 1 1
8 40158 5 1 6 HIS HB2 H 23.891 12.697 102.696 1.00 . E E . 6 HIS HB2 1 1
8 40159 5 1 6 HIS HB3 H 23.509 13.258 104.325 1.00 . E E . 6 HIS HB3 1 1
8 40160 5 1 6 HIS HD2 H 25.782 13.706 105.993 1.00 . E E . 6 HIS HD2 1 1
8 40161 5 1 6 HIS HE1 H 28.630 13.293 102.908 1.00 . E E . 6 HIS HE1 1 1
8 40162 5 1 6 HIS HE2 H 28.287 14.008 105.318 1.00 . E E . 6 HIS HE2 1 1
8 40163 5 1 6 HIS N N 24.710 10.227 103.349 1.00 . E E . 6 HIS N 1 1
8 40164 5 1 6 HIS ND1 N 26.532 12.848 102.955 1.00 . E E . 6 HIS ND1 1 1
8 40165 5 1 6 HIS NE2 N 27.581 13.666 104.731 1.00 . E E . 6 HIS NE2 1 1
8 40166 5 1 6 HIS O O 21.890 10.864 102.937 1.00 . E E . 6 HIS O 1 1
8 40167 5 1 7 ASP C C 19.481 11.197 104.840 1.00 . E E . 7 ASP C 1 1
8 40168 5 1 7 ASP CA C 20.384 10.004 105.142 1.00 . E E . 7 ASP CA 1 1
8 40169 5 1 7 ASP CB C 20.014 9.421 106.520 1.00 . E E . 7 ASP CB 1 1
8 40170 5 1 7 ASP CG C 20.942 8.261 106.846 1.00 . E E . 7 ASP CG 1 1
8 40171 5 1 7 ASP H H 22.298 10.347 105.982 1.00 . E E . 7 ASP H 1 1
8 40172 5 1 7 ASP HA H 20.223 9.242 104.393 1.00 . E E . 7 ASP HA 1 1
8 40173 5 1 7 ASP HB2 H 20.114 10.183 107.277 1.00 . E E . 7 ASP HB2 1 1
8 40174 5 1 7 ASP HB3 H 18.991 9.064 106.509 1.00 . E E . 7 ASP HB3 1 1
8 40175 5 1 7 ASP N N 21.797 10.386 105.142 1.00 . E E . 7 ASP N 1 1
8 40176 5 1 7 ASP O O 19.804 12.332 105.187 1.00 . E E . 7 ASP O 1 1
8 40177 5 1 7 ASP OD1 O 21.987 8.503 107.426 1.00 . E E . 7 ASP OD1 1 1
8 40178 5 1 7 ASP OD2 O 20.598 7.150 106.497 1.00 . E E . 7 ASP OD2 1 1
8 40179 5 1 8 SER C C 16.027 11.311 103.470 1.00 . E E . 8 SER C 1 1
8 40180 5 1 8 SER CA C 17.341 11.966 103.901 1.00 . E E . 8 SER CA 1 1
8 40181 5 1 8 SER CB C 17.862 12.909 102.808 1.00 . E E . 8 SER CB 1 1
8 40182 5 1 8 SER H H 18.136 9.992 103.979 1.00 . E E . 8 SER H 1 1
8 40183 5 1 8 SER HA H 17.141 12.550 104.788 1.00 . E E . 8 SER HA 1 1
8 40184 5 1 8 SER HB2 H 18.890 13.163 103.002 1.00 . E E . 8 SER HB2 1 1
8 40185 5 1 8 SER HB3 H 17.792 12.427 101.857 1.00 . E E . 8 SER HB3 1 1
8 40186 5 1 8 SER HG H 16.157 13.844 102.800 1.00 . E E . 8 SER HG 1 1
8 40187 5 1 8 SER N N 18.334 10.921 104.217 1.00 . E E . 8 SER N 1 1
8 40188 5 1 8 SER O O 15.979 10.106 103.284 1.00 . E E . 8 SER O 1 1
8 40189 5 1 8 SER OG O 17.082 14.096 102.804 1.00 . E E . 8 SER OG 1 1
8 40190 5 1 9 GLY C C 12.538 11.968 103.865 1.00 . E E . 9 GLY C 1 1
8 40191 5 1 9 GLY CA C 13.644 11.613 102.862 1.00 . E E . 9 GLY CA 1 1
8 40192 5 1 9 GLY H H 15.078 13.078 103.448 1.00 . E E . 9 GLY H 1 1
8 40193 5 1 9 GLY HA2 H 13.418 12.060 101.915 1.00 . E E . 9 GLY HA2 1 1
8 40194 5 1 9 GLY HA3 H 13.653 10.534 102.733 1.00 . E E . 9 GLY HA3 1 1
8 40195 5 1 9 GLY N N 14.968 12.117 103.297 1.00 . E E . 9 GLY N 1 1
8 40196 5 1 9 GLY O O 11.518 11.284 103.936 1.00 . E E . 9 GLY O 1 1
8 40197 5 1 10 TYR C C 10.376 13.715 105.067 1.00 . E E . 10 TYR C 1 1
8 40198 5 1 10 TYR CA C 11.775 13.454 105.662 1.00 . E E . 10 TYR CA 1 1
8 40199 5 1 10 TYR CB C 12.289 14.740 106.346 1.00 . E E . 10 TYR CB 1 1
8 40200 5 1 10 TYR CD1 C 13.850 15.837 104.649 1.00 . E E . 10 TYR CD1 1 1
8 40201 5 1 10 TYR CD2 C 11.615 16.760 104.936 1.00 . E E . 10 TYR CD2 1 1
8 40202 5 1 10 TYR CE1 C 14.122 16.813 103.683 1.00 . E E . 10 TYR CE1 1 1
8 40203 5 1 10 TYR CE2 C 11.897 17.730 103.968 1.00 . E E . 10 TYR CE2 1 1
8 40204 5 1 10 TYR CG C 12.590 15.804 105.287 1.00 . E E . 10 TYR CG 1 1
8 40205 5 1 10 TYR CZ C 13.147 17.757 103.343 1.00 . E E . 10 TYR CZ 1 1
8 40206 5 1 10 TYR H H 13.591 13.522 104.552 1.00 . E E . 10 TYR H 1 1
8 40207 5 1 10 TYR HA H 11.680 12.678 106.407 1.00 . E E . 10 TYR HA 1 1
8 40208 5 1 10 TYR HB2 H 11.549 15.110 107.040 1.00 . E E . 10 TYR HB2 1 1
8 40209 5 1 10 TYR HB3 H 13.196 14.518 106.899 1.00 . E E . 10 TYR HB3 1 1
8 40210 5 1 10 TYR HD1 H 14.609 15.110 104.910 1.00 . E E . 10 TYR HD1 1 1
8 40211 5 1 10 TYR HD2 H 10.646 16.745 105.418 1.00 . E E . 10 TYR HD2 1 1
8 40212 5 1 10 TYR HE1 H 15.087 16.837 103.195 1.00 . E E . 10 TYR HE1 1 1
8 40213 5 1 10 TYR HE2 H 11.146 18.461 103.704 1.00 . E E . 10 TYR HE2 1 1
8 40214 5 1 10 TYR HH H 14.034 18.338 101.757 1.00 . E E . 10 TYR HH 1 1
8 40215 5 1 10 TYR N N 12.752 13.024 104.646 1.00 . E E . 10 TYR N 1 1
8 40216 5 1 10 TYR O O 10.227 14.495 104.138 1.00 . E E . 10 TYR O 1 1
8 40217 5 1 10 TYR OH O 13.419 18.716 102.390 1.00 . E E . 10 TYR OH 1 1
8 40218 5 1 11 GLU C C 7.391 14.545 105.846 1.00 . E E . 11 GLU C 1 1
8 40219 5 1 11 GLU CA C 7.951 13.290 105.199 1.00 . E E . 11 GLU CA 1 1
8 40220 5 1 11 GLU CB C 7.051 12.090 105.597 1.00 . E E . 11 GLU CB 1 1
8 40221 5 1 11 GLU CD C 6.631 9.626 105.225 1.00 . E E . 11 GLU CD 1 1
8 40222 5 1 11 GLU CG C 7.477 10.835 104.837 1.00 . E E . 11 GLU CG 1 1
8 40223 5 1 11 GLU H H 9.510 12.496 106.416 1.00 . E E . 11 GLU H 1 1
8 40224 5 1 11 GLU HA H 7.923 13.411 104.117 1.00 . E E . 11 GLU HA 1 1
8 40225 5 1 11 GLU HB2 H 7.142 11.915 106.659 1.00 . E E . 11 GLU HB2 1 1
8 40226 5 1 11 GLU HB3 H 6.017 12.309 105.361 1.00 . E E . 11 GLU HB3 1 1
8 40227 5 1 11 GLU HG2 H 7.387 11.000 103.777 1.00 . E E . 11 GLU HG2 1 1
8 40228 5 1 11 GLU HG3 H 8.516 10.616 105.066 1.00 . E E . 11 GLU HG3 1 1
8 40229 5 1 11 GLU N N 9.339 13.084 105.651 1.00 . E E . 11 GLU N 1 1
8 40230 5 1 11 GLU O O 7.819 14.950 106.928 1.00 . E E . 11 GLU O 1 1
8 40231 5 1 11 GLU OE1 O 5.609 9.417 104.595 1.00 . E E . 11 GLU OE1 1 1
8 40232 5 1 11 GLU OE2 O 7.028 8.917 106.137 1.00 . E E . 11 GLU OE2 1 1
8 40233 5 1 12 VAL C C 4.328 16.388 105.066 1.00 . E E . 12 VAL C 1 1
8 40234 5 1 12 VAL CA C 5.739 16.332 105.675 1.00 . E E . 12 VAL CA 1 1
8 40235 5 1 12 VAL CB C 6.609 17.590 105.345 1.00 . E E . 12 VAL CB 1 1
8 40236 5 1 12 VAL CG1 C 7.062 17.555 103.870 1.00 . E E . 12 VAL CG1 1 1
8 40237 5 1 12 VAL CG2 C 5.810 18.907 105.616 1.00 . E E . 12 VAL CG2 1 1
8 40238 5 1 12 VAL H H 6.106 14.742 104.335 1.00 . E E . 12 VAL H 1 1
8 40239 5 1 12 VAL HA H 5.629 16.253 106.742 1.00 . E E . 12 VAL HA 1 1
8 40240 5 1 12 VAL HB H 7.495 17.578 105.974 1.00 . E E . 12 VAL HB 1 1
8 40241 5 1 12 VAL HG11 H 7.631 16.661 103.671 1.00 . E E . 12 VAL HG11 1 1
8 40242 5 1 12 VAL HG12 H 7.676 18.421 103.658 1.00 . E E . 12 VAL HG12 1 1
8 40243 5 1 12 VAL HG13 H 6.198 17.580 103.243 1.00 . E E . 12 VAL HG13 1 1
8 40244 5 1 12 VAL HG21 H 5.011 19.016 104.893 1.00 . E E . 12 VAL HG21 1 1
8 40245 5 1 12 VAL HG22 H 6.473 19.757 105.534 1.00 . E E . 12 VAL HG22 1 1
8 40246 5 1 12 VAL HG23 H 5.386 18.885 106.608 1.00 . E E . 12 VAL HG23 1 1
8 40247 5 1 12 VAL N N 6.405 15.134 105.182 1.00 . E E . 12 VAL N 1 1
8 40248 5 1 12 VAL O O 4.161 16.237 103.861 1.00 . E E . 12 VAL O 1 1
8 40249 5 1 13 HIS C C 1.116 17.766 106.113 1.00 . E E . 13 HIS C 1 1
8 40250 5 1 13 HIS CA C 1.890 16.596 105.465 1.00 . E E . 13 HIS CA 1 1
8 40251 5 1 13 HIS CB C 1.245 15.244 105.845 1.00 . E E . 13 HIS CB 1 1
8 40252 5 1 13 HIS CD2 C 3.199 13.456 105.719 1.00 . E E . 13 HIS CD2 1 1
8 40253 5 1 13 HIS CE1 C 2.553 12.424 103.928 1.00 . E E . 13 HIS CE1 1 1
8 40254 5 1 13 HIS CG C 2.067 14.084 105.282 1.00 . E E . 13 HIS CG 1 1
8 40255 5 1 13 HIS H H 3.489 16.652 106.882 1.00 . E E . 13 HIS H 1 1
8 40256 5 1 13 HIS HA H 1.836 16.714 104.384 1.00 . E E . 13 HIS HA 1 1
8 40257 5 1 13 HIS HB2 H 1.201 15.156 106.923 1.00 . E E . 13 HIS HB2 1 1
8 40258 5 1 13 HIS HB3 H 0.239 15.197 105.445 1.00 . E E . 13 HIS HB3 1 1
8 40259 5 1 13 HIS HD2 H 3.773 13.745 106.584 1.00 . E E . 13 HIS HD2 1 1
8 40260 5 1 13 HIS HE1 H 2.499 11.733 103.101 1.00 . E E . 13 HIS HE1 1 1
8 40261 5 1 13 HIS HE2 H 4.253 11.780 104.934 1.00 . E E . 13 HIS HE2 1 1
8 40262 5 1 13 HIS N N 3.299 16.568 105.920 1.00 . E E . 13 HIS N 1 1
8 40263 5 1 13 HIS ND1 N 1.674 13.413 104.138 1.00 . E E . 13 HIS ND1 1 1
8 40264 5 1 13 HIS NE2 N 3.505 12.404 104.864 1.00 . E E . 13 HIS NE2 1 1
8 40265 5 1 13 HIS O O 1.337 18.094 107.284 1.00 . E E . 13 HIS O 1 1
8 40266 5 1 14 HIS C C -1.833 19.795 104.939 1.00 . E E . 14 HIS C 1 1
8 40267 5 1 14 HIS CA C -0.612 19.527 105.851 1.00 . E E . 14 HIS CA 1 1
8 40268 5 1 14 HIS CB C 0.283 20.789 105.913 1.00 . E E . 14 HIS CB 1 1
8 40269 5 1 14 HIS CD2 C -1.593 22.605 106.344 1.00 . E E . 14 HIS CD2 1 1
8 40270 5 1 14 HIS CE1 C -0.757 23.494 108.132 1.00 . E E . 14 HIS CE1 1 1
8 40271 5 1 14 HIS CG C -0.424 21.930 106.615 1.00 . E E . 14 HIS CG 1 1
8 40272 5 1 14 HIS H H 0.065 18.083 104.415 1.00 . E E . 14 HIS H 1 1
8 40273 5 1 14 HIS HA H -0.968 19.292 106.850 1.00 . E E . 14 HIS HA 1 1
8 40274 5 1 14 HIS HB2 H 1.188 20.552 106.455 1.00 . E E . 14 HIS HB2 1 1
8 40275 5 1 14 HIS HB3 H 0.549 21.097 104.909 1.00 . E E . 14 HIS HB3 1 1
8 40276 5 1 14 HIS HD2 H -2.249 22.412 105.511 1.00 . E E . 14 HIS HD2 1 1
8 40277 5 1 14 HIS HE1 H -0.609 24.131 108.990 1.00 . E E . 14 HIS HE1 1 1
8 40278 5 1 14 HIS HE2 H -2.549 24.214 107.360 1.00 . E E . 14 HIS HE2 1 1
8 40279 5 1 14 HIS N N 0.199 18.391 105.341 1.00 . E E . 14 HIS N 1 1
8 40280 5 1 14 HIS ND1 N 0.090 22.516 107.761 1.00 . E E . 14 HIS ND1 1 1
8 40281 5 1 14 HIS NE2 N -1.799 23.588 107.304 1.00 . E E . 14 HIS NE2 1 1
8 40282 5 1 14 HIS O O -1.692 20.455 103.909 1.00 . E E . 14 HIS O 1 1
8 40283 5 1 15 GLN C C -5.105 20.434 105.290 1.00 . E E . 15 GLN C 1 1
8 40284 5 1 15 GLN CA C -4.220 19.472 104.551 1.00 . E E . 15 GLN CA 1 1
8 40285 5 1 15 GLN CB C -4.930 18.117 104.390 1.00 . E E . 15 GLN CB 1 1
8 40286 5 1 15 GLN CD C -4.706 15.811 103.442 1.00 . E E . 15 GLN CD 1 1
8 40287 5 1 15 GLN CG C -4.004 17.141 103.639 1.00 . E E . 15 GLN CG 1 1
8 40288 5 1 15 GLN H H -3.035 18.778 106.154 1.00 . E E . 15 GLN H 1 1
8 40289 5 1 15 GLN HA H -4.019 19.881 103.561 1.00 . E E . 15 GLN HA 1 1
8 40290 5 1 15 GLN HB2 H -5.164 17.711 105.369 1.00 . E E . 15 GLN HB2 1 1
8 40291 5 1 15 GLN HB3 H -5.849 18.250 103.827 1.00 . E E . 15 GLN HB3 1 1
8 40292 5 1 15 GLN HE21 H -3.802 14.938 104.970 1.00 . E E . 15 GLN HE21 1 1
8 40293 5 1 15 GLN HE22 H -4.890 13.957 104.115 1.00 . E E . 15 GLN HE22 1 1
8 40294 5 1 15 GLN HG2 H -3.751 17.553 102.672 1.00 . E E . 15 GLN HG2 1 1
8 40295 5 1 15 GLN HG3 H -3.097 16.986 104.210 1.00 . E E . 15 GLN HG3 1 1
8 40296 5 1 15 GLN N N -2.995 19.288 105.322 1.00 . E E . 15 GLN N 1 1
8 40297 5 1 15 GLN NE2 N -4.445 14.821 104.242 1.00 . E E . 15 GLN NE2 1 1
8 40298 5 1 15 GLN O O -4.718 21.014 106.305 1.00 . E E . 15 GLN O 1 1
8 40299 5 1 15 GLN OE1 O -5.510 15.673 102.528 1.00 . E E . 15 GLN OE1 1 1
8 40300 5 1 16 LYS C C -8.734 21.143 104.759 1.00 . E E . 16 LYS C 1 1
8 40301 5 1 16 LYS CA C -7.357 21.453 105.382 1.00 . E E . 16 LYS CA 1 1
8 40302 5 1 16 LYS CB C -6.977 22.934 105.146 1.00 . E E . 16 LYS CB 1 1
8 40303 5 1 16 LYS CD C -7.524 25.353 105.684 1.00 . E E . 16 LYS CD 1 1
8 40304 5 1 16 LYS CE C -8.484 26.298 106.431 1.00 . E E . 16 LYS CE 1 1
8 40305 5 1 16 LYS CG C -7.951 23.882 105.889 1.00 . E E . 16 LYS CG 1 1
8 40306 5 1 16 LYS H H -6.578 20.065 103.979 1.00 . E E . 16 LYS H 1 1
8 40307 5 1 16 LYS HA H -7.407 21.262 106.450 1.00 . E E . 16 LYS HA 1 1
8 40308 5 1 16 LYS HB2 H -5.973 23.097 105.515 1.00 . E E . 16 LYS HB2 1 1
8 40309 5 1 16 LYS HB3 H -7.002 23.151 104.086 1.00 . E E . 16 LYS HB3 1 1
8 40310 5 1 16 LYS HD2 H -6.520 25.493 106.065 1.00 . E E . 16 LYS HD2 1 1
8 40311 5 1 16 LYS HD3 H -7.540 25.591 104.630 1.00 . E E . 16 LYS HD3 1 1
8 40312 5 1 16 LYS HE2 H -9.488 26.171 106.053 1.00 . E E . 16 LYS HE2 1 1
8 40313 5 1 16 LYS HE3 H -8.467 26.072 107.489 1.00 . E E . 16 LYS HE3 1 1
8 40314 5 1 16 LYS HG2 H -8.955 23.748 105.505 1.00 . E E . 16 LYS HG2 1 1
8 40315 5 1 16 LYS HG3 H -7.940 23.650 106.945 1.00 . E E . 16 LYS HG3 1 1
8 40316 5 1 16 LYS HZ1 H -7.252 27.924 106.851 1.00 . E E . 16 LYS HZ1 1 1
8 40317 5 1 16 LYS HZ2 H -8.844 28.348 106.436 1.00 . E E . 16 LYS HZ2 1 1
8 40318 5 1 16 LYS HZ3 H -7.758 27.839 105.233 1.00 . E E . 16 LYS HZ3 1 1
8 40319 5 1 16 LYS N N -6.340 20.578 104.780 1.00 . E E . 16 LYS N 1 1
8 40320 5 1 16 LYS NZ N -8.052 27.708 106.222 1.00 . E E . 16 LYS NZ 1 1
8 40321 5 1 16 LYS O O -9.048 21.630 103.674 1.00 . E E . 16 LYS O 1 1
8 40322 5 1 17 LEU C C -11.966 20.672 105.806 1.00 . E E . 17 LEU C 1 1
8 40323 5 1 17 LEU CA C -10.905 19.921 104.981 1.00 . E E . 17 LEU CA 1 1
8 40324 5 1 17 LEU CB C -11.141 18.392 105.161 1.00 . E E . 17 LEU CB 1 1
8 40325 5 1 17 LEU CD1 C -8.688 17.738 104.631 1.00 . E E . 17 LEU CD1 1 1
8 40326 5 1 17 LEU CD2 C -10.574 16.019 104.446 1.00 . E E . 17 LEU CD2 1 1
8 40327 5 1 17 LEU CG C -10.192 17.521 104.277 1.00 . E E . 17 LEU CG 1 1
8 40328 5 1 17 LEU H H -9.234 19.960 106.313 1.00 . E E . 17 LEU H 1 1
8 40329 5 1 17 LEU HA H -11.034 20.172 103.935 1.00 . E E . 17 LEU HA 1 1
8 40330 5 1 17 LEU HB2 H -10.992 18.130 106.190 1.00 . E E . 17 LEU HB2 1 1
8 40331 5 1 17 LEU HB3 H -12.170 18.165 104.892 1.00 . E E . 17 LEU HB3 1 1
8 40332 5 1 17 LEU HD11 H -8.318 18.583 104.083 1.00 . E E . 17 LEU HD11 1 1
8 40333 5 1 17 LEU HD12 H -8.102 16.876 104.343 1.00 . E E . 17 LEU HD12 1 1
8 40334 5 1 17 LEU HD13 H -8.564 17.914 105.692 1.00 . E E . 17 LEU HD13 1 1
8 40335 5 1 17 LEU HD21 H -10.451 15.729 105.479 1.00 . E E . 17 LEU HD21 1 1
8 40336 5 1 17 LEU HD22 H -9.933 15.412 103.823 1.00 . E E . 17 LEU HD22 1 1
8 40337 5 1 17 LEU HD23 H -11.603 15.869 104.148 1.00 . E E . 17 LEU HD23 1 1
8 40338 5 1 17 LEU HG H -10.334 17.802 103.252 1.00 . E E . 17 LEU HG 1 1
8 40339 5 1 17 LEU N N -9.549 20.315 105.457 1.00 . E E . 17 LEU N 1 1
8 40340 5 1 17 LEU O O -11.666 21.185 106.884 1.00 . E E . 17 LEU O 1 1
8 40341 5 1 18 VAL C C -15.639 20.590 105.821 1.00 . E E . 18 VAL C 1 1
8 40342 5 1 18 VAL CA C -14.344 21.384 106.000 1.00 . E E . 18 VAL CA 1 1
8 40343 5 1 18 VAL CB C -14.559 22.809 105.421 1.00 . E E . 18 VAL CB 1 1
8 40344 5 1 18 VAL CG1 C -15.643 23.590 106.220 1.00 . E E . 18 VAL CG1 1 1
8 40345 5 1 18 VAL CG2 C -13.215 23.600 105.506 1.00 . E E . 18 VAL CG2 1 1
8 40346 5 1 18 VAL H H -13.395 20.274 104.441 1.00 . E E . 18 VAL H 1 1
8 40347 5 1 18 VAL HA H -14.125 21.467 107.064 1.00 . E E . 18 VAL HA 1 1
8 40348 5 1 18 VAL HB H -14.859 22.741 104.385 1.00 . E E . 18 VAL HB 1 1
8 40349 5 1 18 VAL HG11 H -16.602 23.126 106.089 1.00 . E E . 18 VAL HG11 1 1
8 40350 5 1 18 VAL HG12 H -15.699 24.611 105.861 1.00 . E E . 18 VAL HG12 1 1
8 40351 5 1 18 VAL HG13 H -15.386 23.599 107.269 1.00 . E E . 18 VAL HG13 1 1
8 40352 5 1 18 VAL HG21 H -12.842 23.589 106.524 1.00 . E E . 18 VAL HG21 1 1
8 40353 5 1 18 VAL HG22 H -13.370 24.628 105.201 1.00 . E E . 18 VAL HG22 1 1
8 40354 5 1 18 VAL HG23 H -12.482 23.153 104.852 1.00 . E E . 18 VAL HG23 1 1
8 40355 5 1 18 VAL N N -13.219 20.711 105.299 1.00 . E E . 18 VAL N 1 1
8 40356 5 1 18 VAL O O -16.139 20.479 104.692 1.00 . E E . 18 VAL O 1 1
8 40357 5 1 19 PHE C C -18.583 20.434 106.535 1.00 . E E . 19 PHE C 1 1
8 40358 5 1 19 PHE CA C -17.504 19.398 106.892 1.00 . E E . 19 PHE CA 1 1
8 40359 5 1 19 PHE CB C -17.801 18.727 108.255 1.00 . E E . 19 PHE CB 1 1
8 40360 5 1 19 PHE CD1 C -17.482 16.216 107.870 1.00 . E E . 19 PHE CD1 1 1
8 40361 5 1 19 PHE CD2 C -15.711 17.421 109.021 1.00 . E E . 19 PHE CD2 1 1
8 40362 5 1 19 PHE CE1 C -16.741 15.030 107.970 1.00 . E E . 19 PHE CE1 1 1
8 40363 5 1 19 PHE CE2 C -14.970 16.228 109.115 1.00 . E E . 19 PHE CE2 1 1
8 40364 5 1 19 PHE CG C -16.975 17.423 108.398 1.00 . E E . 19 PHE CG 1 1
8 40365 5 1 19 PHE CZ C -15.486 15.034 108.591 1.00 . E E . 19 PHE CZ 1 1
8 40366 5 1 19 PHE H H -15.798 20.287 107.835 1.00 . E E . 19 PHE H 1 1
8 40367 5 1 19 PHE HA H -17.473 18.641 106.129 1.00 . E E . 19 PHE HA 1 1
8 40368 5 1 19 PHE HB2 H -17.552 19.420 109.027 1.00 . E E . 19 PHE HB2 1 1
8 40369 5 1 19 PHE HB3 H -18.857 18.488 108.333 1.00 . E E . 19 PHE HB3 1 1
8 40370 5 1 19 PHE HD1 H -18.450 16.204 107.389 1.00 . E E . 19 PHE HD1 1 1
8 40371 5 1 19 PHE HD2 H -15.308 18.333 109.429 1.00 . E E . 19 PHE HD2 1 1
8 40372 5 1 19 PHE HE1 H -17.139 14.110 107.565 1.00 . E E . 19 PHE HE1 1 1
8 40373 5 1 19 PHE HE2 H -14.000 16.231 109.594 1.00 . E E . 19 PHE HE2 1 1
8 40374 5 1 19 PHE HZ H -14.915 14.119 108.663 1.00 . E E . 19 PHE HZ 1 1
8 40375 5 1 19 PHE N N -16.219 20.109 106.951 1.00 . E E . 19 PHE N 1 1
8 40376 5 1 19 PHE O O -18.377 21.618 106.769 1.00 . E E . 19 PHE O 1 1
8 40377 5 1 20 PHE C C -22.037 20.138 105.130 1.00 . E E . 20 PHE C 1 1
8 40378 5 1 20 PHE CA C -20.816 20.924 105.601 1.00 . E E . 20 PHE CA 1 1
8 40379 5 1 20 PHE CB C -20.375 21.909 104.478 1.00 . E E . 20 PHE CB 1 1
8 40380 5 1 20 PHE CD1 C -22.572 23.037 103.797 1.00 . E E . 20 PHE CD1 1 1
8 40381 5 1 20 PHE CD2 C -20.908 24.378 104.964 1.00 . E E . 20 PHE CD2 1 1
8 40382 5 1 20 PHE CE1 C -23.419 24.153 103.736 1.00 . E E . 20 PHE CE1 1 1
8 40383 5 1 20 PHE CE2 C -21.762 25.487 104.899 1.00 . E E . 20 PHE CE2 1 1
8 40384 5 1 20 PHE CG C -21.307 23.140 104.412 1.00 . E E . 20 PHE CG 1 1
8 40385 5 1 20 PHE CZ C -23.014 25.375 104.285 1.00 . E E . 20 PHE CZ 1 1
8 40386 5 1 20 PHE H H -19.825 19.041 105.803 1.00 . E E . 20 PHE H 1 1
8 40387 5 1 20 PHE HA H -21.100 21.488 106.475 1.00 . E E . 20 PHE HA 1 1
8 40388 5 1 20 PHE HB2 H -19.358 22.227 104.642 1.00 . E E . 20 PHE HB2 1 1
8 40389 5 1 20 PHE HB3 H -20.409 21.403 103.543 1.00 . E E . 20 PHE HB3 1 1
8 40390 5 1 20 PHE HD1 H -22.892 22.097 103.372 1.00 . E E . 20 PHE HD1 1 1
8 40391 5 1 20 PHE HD2 H -19.941 24.473 105.439 1.00 . E E . 20 PHE HD2 1 1
8 40392 5 1 20 PHE HE1 H -24.387 24.069 103.261 1.00 . E E . 20 PHE HE1 1 1
8 40393 5 1 20 PHE HE2 H -21.452 26.432 105.323 1.00 . E E . 20 PHE HE2 1 1
8 40394 5 1 20 PHE HZ H -23.671 26.233 104.236 1.00 . E E . 20 PHE HZ 1 1
8 40395 5 1 20 PHE N N -19.716 19.997 105.970 1.00 . E E . 20 PHE N 1 1
8 40396 5 1 20 PHE O O -23.147 20.319 105.621 1.00 . E E . 20 PHE O 1 1
8 40397 5 1 21 ALA C C -23.777 17.845 104.528 1.00 . E E . 21 ALA C 1 1
8 40398 5 1 21 ALA CA C -22.800 18.461 103.516 1.00 . E E . 21 ALA CA 1 1
8 40399 5 1 21 ALA CB C -22.052 17.370 102.745 1.00 . E E . 21 ALA CB 1 1
8 40400 5 1 21 ALA H H -20.883 19.251 103.791 1.00 . E E . 21 ALA H 1 1
8 40401 5 1 21 ALA HA H -23.362 19.057 102.822 1.00 . E E . 21 ALA HA 1 1
8 40402 5 1 21 ALA HB1 H -21.457 16.791 103.430 1.00 . E E . 21 ALA HB1 1 1
8 40403 5 1 21 ALA HB2 H -21.418 17.814 102.002 1.00 . E E . 21 ALA HB2 1 1
8 40404 5 1 21 ALA HB3 H -22.767 16.719 102.254 1.00 . E E . 21 ALA HB3 1 1
8 40405 5 1 21 ALA N N -21.796 19.297 104.141 1.00 . E E . 21 ALA N 1 1
8 40406 5 1 21 ALA O O -23.572 16.742 105.029 1.00 . E E . 21 ALA O 1 1
8 40407 5 1 22 GLU C C -26.619 16.920 105.215 1.00 . E E . 22 GLU C 1 1
8 40408 5 1 22 GLU CA C -25.894 18.166 105.739 1.00 . E E . 22 GLU CA 1 1
8 40409 5 1 22 GLU CB C -26.890 19.339 105.928 1.00 . E E . 22 GLU CB 1 1
8 40410 5 1 22 GLU CD C -28.845 20.228 107.268 1.00 . E E . 22 GLU CD 1 1
8 40411 5 1 22 GLU CG C -27.980 19.000 106.977 1.00 . E E . 22 GLU CG 1 1
8 40412 5 1 22 GLU H H -24.943 19.455 104.347 1.00 . E E . 22 GLU H 1 1
8 40413 5 1 22 GLU HA H -25.444 17.932 106.694 1.00 . E E . 22 GLU HA 1 1
8 40414 5 1 22 GLU HB2 H -26.333 20.208 106.256 1.00 . E E . 22 GLU HB2 1 1
8 40415 5 1 22 GLU HB3 H -27.361 19.565 104.980 1.00 . E E . 22 GLU HB3 1 1
8 40416 5 1 22 GLU HG2 H -28.617 18.212 106.604 1.00 . E E . 22 GLU HG2 1 1
8 40417 5 1 22 GLU HG3 H -27.514 18.677 107.893 1.00 . E E . 22 GLU HG3 1 1
8 40418 5 1 22 GLU N N -24.845 18.591 104.800 1.00 . E E . 22 GLU N 1 1
8 40419 5 1 22 GLU O O -26.606 16.646 104.015 1.00 . E E . 22 GLU O 1 1
8 40420 5 1 22 GLU OE1 O -28.483 20.985 108.155 1.00 . E E . 22 GLU OE1 1 1
8 40421 5 1 22 GLU OE2 O -29.854 20.389 106.602 1.00 . E E . 22 GLU OE2 1 1
8 40422 5 1 23 ASP C C -29.300 14.856 106.614 1.00 . E E . 23 ASP C 1 1
8 40423 5 1 23 ASP CA C -27.996 14.940 105.795 1.00 . E E . 23 ASP CA 1 1
8 40424 5 1 23 ASP CB C -27.104 13.719 106.099 1.00 . E E . 23 ASP CB 1 1
8 40425 5 1 23 ASP CG C -25.807 13.799 105.288 1.00 . E E . 23 ASP CG 1 1
8 40426 5 1 23 ASP H H -27.217 16.451 107.073 1.00 . E E . 23 ASP H 1 1
8 40427 5 1 23 ASP HA H -28.252 14.932 104.740 1.00 . E E . 23 ASP HA 1 1
8 40428 5 1 23 ASP HB2 H -26.862 13.707 107.153 1.00 . E E . 23 ASP HB2 1 1
8 40429 5 1 23 ASP HB3 H -27.631 12.809 105.843 1.00 . E E . 23 ASP HB3 1 1
8 40430 5 1 23 ASP N N -27.253 16.170 106.135 1.00 . E E . 23 ASP N 1 1
8 40431 5 1 23 ASP O O -29.306 15.131 107.813 1.00 . E E . 23 ASP O 1 1
8 40432 5 1 23 ASP OD1 O -25.874 14.206 104.139 1.00 . E E . 23 ASP OD1 1 1
8 40433 5 1 23 ASP OD2 O -24.769 13.445 105.825 1.00 . E E . 23 ASP OD2 1 1
8 40434 5 1 24 VAL C C -31.812 12.947 107.271 1.00 . E E . 24 VAL C 1 1
8 40435 5 1 24 VAL CA C -31.724 14.340 106.632 1.00 . E E . 24 VAL CA 1 1
8 40436 5 1 24 VAL CB C -32.879 14.597 105.618 1.00 . E E . 24 VAL CB 1 1
8 40437 5 1 24 VAL CG1 C -34.268 14.662 106.335 1.00 . E E . 24 VAL CG1 1 1
8 40438 5 1 24 VAL CG2 C -32.632 15.944 104.898 1.00 . E E . 24 VAL CG2 1 1
8 40439 5 1 24 VAL H H -30.349 14.261 105.002 1.00 . E E . 24 VAL H 1 1
8 40440 5 1 24 VAL HA H -31.798 15.077 107.422 1.00 . E E . 24 VAL HA 1 1
8 40441 5 1 24 VAL HB H -32.887 13.805 104.886 1.00 . E E . 24 VAL HB 1 1
8 40442 5 1 24 VAL HG11 H -34.481 13.739 106.837 1.00 . E E . 24 VAL HG11 1 1
8 40443 5 1 24 VAL HG12 H -35.042 14.858 105.607 1.00 . E E . 24 VAL HG12 1 1
8 40444 5 1 24 VAL HG13 H -34.258 15.465 107.061 1.00 . E E . 24 VAL HG13 1 1
8 40445 5 1 24 VAL HG21 H -31.678 15.931 104.394 1.00 . E E . 24 VAL HG21 1 1
8 40446 5 1 24 VAL HG22 H -32.636 16.747 105.615 1.00 . E E . 24 VAL HG22 1 1
8 40447 5 1 24 VAL HG23 H -33.413 16.111 104.172 1.00 . E E . 24 VAL HG23 1 1
8 40448 5 1 24 VAL N N -30.412 14.470 105.957 1.00 . E E . 24 VAL N 1 1
8 40449 5 1 24 VAL O O -31.034 12.649 108.178 1.00 . E E . 24 VAL O 1 1
8 40450 5 1 25 GLY C C -32.442 9.678 106.368 1.00 . E E . 25 GLY C 1 1
8 40451 5 1 25 GLY CA C -32.912 10.731 107.356 1.00 . E E . 25 GLY CA 1 1
8 40452 5 1 25 GLY H H -33.338 12.380 106.084 1.00 . E E . 25 GLY H 1 1
8 40453 5 1 25 GLY HA2 H -32.363 10.612 108.281 1.00 . E E . 25 GLY HA2 1 1
8 40454 5 1 25 GLY HA3 H -33.956 10.566 107.557 1.00 . E E . 25 GLY HA3 1 1
8 40455 5 1 25 GLY N N -32.744 12.089 106.809 1.00 . E E . 25 GLY N 1 1
8 40456 5 1 25 GLY O O -33.172 8.749 106.041 1.00 . E E . 25 GLY O 1 1
8 40457 5 1 26 SER C C -30.129 7.618 105.783 1.00 . E E . 26 SER C 1 1
8 40458 5 1 26 SER CA C -30.600 8.838 104.992 1.00 . E E . 26 SER CA 1 1
8 40459 5 1 26 SER CB C -29.407 9.499 104.281 1.00 . E E . 26 SER CB 1 1
8 40460 5 1 26 SER H H -30.660 10.563 106.236 1.00 . E E . 26 SER H 1 1
8 40461 5 1 26 SER HA H -31.322 8.524 104.244 1.00 . E E . 26 SER HA 1 1
8 40462 5 1 26 SER HB2 H -28.920 8.792 103.629 1.00 . E E . 26 SER HB2 1 1
8 40463 5 1 26 SER HB3 H -29.757 10.341 103.694 1.00 . E E . 26 SER HB3 1 1
8 40464 5 1 26 SER HG H -28.859 10.711 105.694 1.00 . E E . 26 SER HG 1 1
8 40465 5 1 26 SER N N -31.201 9.812 105.920 1.00 . E E . 26 SER N 1 1
8 40466 5 1 26 SER O O -29.352 7.760 106.716 1.00 . E E . 26 SER O 1 1
8 40467 5 1 26 SER OG O -28.480 9.948 105.252 1.00 . E E . 26 SER OG 1 1
8 40468 5 1 27 ASN C C -28.636 5.006 105.857 1.00 . E E . 27 ASN C 1 1
8 40469 5 1 27 ASN CA C -30.145 5.189 106.105 1.00 . E E . 27 ASN CA 1 1
8 40470 5 1 27 ASN CB C -30.944 3.978 105.567 1.00 . E E . 27 ASN CB 1 1
8 40471 5 1 27 ASN CG C -30.567 2.676 106.289 1.00 . E E . 27 ASN CG 1 1
8 40472 5 1 27 ASN H H -31.199 6.341 104.648 1.00 . E E . 27 ASN H 1 1
8 40473 5 1 27 ASN HA H -30.325 5.291 107.169 1.00 . E E . 27 ASN HA 1 1
8 40474 5 1 27 ASN HB2 H -31.999 4.162 105.710 1.00 . E E . 27 ASN HB2 1 1
8 40475 5 1 27 ASN HB3 H -30.750 3.867 104.511 1.00 . E E . 27 ASN HB3 1 1
8 40476 5 1 27 ASN HD21 H -30.726 1.555 104.659 1.00 . E E . 27 ASN HD21 1 1
8 40477 5 1 27 ASN HD22 H -30.271 0.727 106.067 1.00 . E E . 27 ASN HD22 1 1
8 40478 5 1 27 ASN N N -30.582 6.412 105.408 1.00 . E E . 27 ASN N 1 1
8 40479 5 1 27 ASN ND2 N -30.519 1.559 105.616 1.00 . E E . 27 ASN ND2 1 1
8 40480 5 1 27 ASN O O -28.242 4.556 104.787 1.00 . E E . 27 ASN O 1 1
8 40481 5 1 27 ASN OD1 O -30.298 2.685 107.488 1.00 . E E . 27 ASN OD1 1 1
8 40482 5 1 28 LYS C C -25.821 3.996 107.350 1.00 . E E . 28 LYS C 1 1
8 40483 5 1 28 LYS CA C -26.316 5.295 106.711 1.00 . E E . 28 LYS CA 1 1
8 40484 5 1 28 LYS CB C -25.637 6.502 107.423 1.00 . E E . 28 LYS CB 1 1
8 40485 5 1 28 LYS CD C -25.246 9.028 107.397 1.00 . E E . 28 LYS CD 1 1
8 40486 5 1 28 LYS CE C -25.721 10.370 106.782 1.00 . E E . 28 LYS CE 1 1
8 40487 5 1 28 LYS CG C -25.906 7.822 106.662 1.00 . E E . 28 LYS CG 1 1
8 40488 5 1 28 LYS H H -28.169 5.767 107.667 1.00 . E E . 28 LYS H 1 1
8 40489 5 1 28 LYS HA H -26.027 5.301 105.664 1.00 . E E . 28 LYS HA 1 1
8 40490 5 1 28 LYS HB2 H -26.035 6.584 108.421 1.00 . E E . 28 LYS HB2 1 1
8 40491 5 1 28 LYS HB3 H -24.564 6.345 107.482 1.00 . E E . 28 LYS HB3 1 1
8 40492 5 1 28 LYS HD2 H -25.521 9.011 108.442 1.00 . E E . 28 LYS HD2 1 1
8 40493 5 1 28 LYS HD3 H -24.168 8.958 107.312 1.00 . E E . 28 LYS HD3 1 1
8 40494 5 1 28 LYS HE2 H -26.785 10.472 106.913 1.00 . E E . 28 LYS HE2 1 1
8 40495 5 1 28 LYS HE3 H -25.219 11.191 107.277 1.00 . E E . 28 LYS HE3 1 1
8 40496 5 1 28 LYS HG2 H -25.500 7.739 105.664 1.00 . E E . 28 LYS HG2 1 1
8 40497 5 1 28 LYS HG3 H -26.967 7.980 106.597 1.00 . E E . 28 LYS HG3 1 1
8 40498 5 1 28 LYS HZ1 H -24.692 9.644 105.125 1.00 . E E . 28 LYS HZ1 1 1
8 40499 5 1 28 LYS HZ2 H -24.983 11.316 105.080 1.00 . E E . 28 LYS HZ2 1 1
8 40500 5 1 28 LYS HZ3 H -26.247 10.224 104.772 1.00 . E E . 28 LYS HZ3 1 1
8 40501 5 1 28 LYS N N -27.793 5.394 106.841 1.00 . E E . 28 LYS N 1 1
8 40502 5 1 28 LYS NZ N -25.386 10.390 105.329 1.00 . E E . 28 LYS NZ 1 1
8 40503 5 1 28 LYS O O -25.950 3.808 108.559 1.00 . E E . 28 LYS O 1 1
8 40504 5 1 29 GLY C C -23.591 2.079 108.059 1.00 . E E . 29 GLY C 1 1
8 40505 5 1 29 GLY CA C -24.704 1.850 107.028 1.00 . E E . 29 GLY CA 1 1
8 40506 5 1 29 GLY H H -25.158 3.324 105.577 1.00 . E E . 29 GLY H 1 1
8 40507 5 1 29 GLY HA2 H -25.499 1.273 107.485 1.00 . E E . 29 GLY HA2 1 1
8 40508 5 1 29 GLY HA3 H -24.302 1.292 106.194 1.00 . E E . 29 GLY HA3 1 1
8 40509 5 1 29 GLY N N -25.238 3.113 106.533 1.00 . E E . 29 GLY N 1 1
8 40510 5 1 29 GLY O O -23.740 2.891 108.969 1.00 . E E . 29 GLY O 1 1
8 40511 5 1 30 ALA C C -20.127 2.076 108.040 1.00 . E E . 30 ALA C 1 1
8 40512 5 1 30 ALA CA C -21.305 1.492 108.808 1.00 . E E . 30 ALA CA 1 1
8 40513 5 1 30 ALA CB C -20.929 0.095 109.340 1.00 . E E . 30 ALA CB 1 1
8 40514 5 1 30 ALA H H -22.406 0.735 107.151 1.00 . E E . 30 ALA H 1 1
8 40515 5 1 30 ALA HA H -21.537 2.134 109.658 1.00 . E E . 30 ALA HA 1 1
8 40516 5 1 30 ALA HB1 H -21.764 -0.320 109.889 1.00 . E E . 30 ALA HB1 1 1
8 40517 5 1 30 ALA HB2 H -20.074 0.173 109.997 1.00 . E E . 30 ALA HB2 1 1
8 40518 5 1 30 ALA HB3 H -20.686 -0.559 108.513 1.00 . E E . 30 ALA HB3 1 1
8 40519 5 1 30 ALA N N -22.465 1.363 107.903 1.00 . E E . 30 ALA N 1 1
8 40520 5 1 30 ALA O O -19.738 1.550 106.998 1.00 . E E . 30 ALA O 1 1
8 40521 5 1 31 ILE C C -17.138 3.137 108.535 1.00 . E E . 31 ILE C 1 1
8 40522 5 1 31 ILE CA C -18.385 3.795 107.949 1.00 . E E . 31 ILE CA 1 1
8 40523 5 1 31 ILE CB C -18.407 5.315 108.249 1.00 . E E . 31 ILE CB 1 1
8 40524 5 1 31 ILE CD1 C -19.886 7.408 108.148 1.00 . E E . 31 ILE CD1 1 1
8 40525 5 1 31 ILE CG1 C -19.764 5.922 107.756 1.00 . E E . 31 ILE CG1 1 1
8 40526 5 1 31 ILE CG2 C -17.220 6.020 107.539 1.00 . E E . 31 ILE CG2 1 1
8 40527 5 1 31 ILE H H -19.890 3.512 109.415 1.00 . E E . 31 ILE H 1 1
8 40528 5 1 31 ILE HA H -18.403 3.649 106.874 1.00 . E E . 31 ILE HA 1 1
8 40529 5 1 31 ILE HB H -18.319 5.468 109.319 1.00 . E E . 31 ILE HB 1 1
8 40530 5 1 31 ILE HD11 H -20.871 7.765 107.884 1.00 . E E . 31 ILE HD11 1 1
8 40531 5 1 31 ILE HD12 H -19.143 7.987 107.619 1.00 . E E . 31 ILE HD12 1 1
8 40532 5 1 31 ILE HD13 H -19.739 7.518 109.214 1.00 . E E . 31 ILE HD13 1 1
8 40533 5 1 31 ILE HG12 H -19.828 5.835 106.682 1.00 . E E . 31 ILE HG12 1 1
8 40534 5 1 31 ILE HG13 H -20.589 5.384 108.202 1.00 . E E . 31 ILE HG13 1 1
8 40535 5 1 31 ILE HG21 H -16.284 5.613 107.892 1.00 . E E . 31 ILE HG21 1 1
8 40536 5 1 31 ILE HG22 H -17.238 7.078 107.752 1.00 . E E . 31 ILE HG22 1 1
8 40537 5 1 31 ILE HG23 H -17.296 5.868 106.473 1.00 . E E . 31 ILE HG23 1 1
8 40538 5 1 31 ILE N N -19.544 3.153 108.571 1.00 . E E . 31 ILE N 1 1
8 40539 5 1 31 ILE O O -17.037 2.984 109.749 1.00 . E E . 31 ILE O 1 1
8 40540 5 1 32 ILE C C -13.791 2.529 107.257 1.00 . E E . 32 ILE C 1 1
8 40541 5 1 32 ILE CA C -14.956 2.063 108.130 1.00 . E E . 32 ILE CA 1 1
8 40542 5 1 32 ILE CB C -15.111 0.502 108.075 1.00 . E E . 32 ILE CB 1 1
8 40543 5 1 32 ILE CD1 C -16.598 -1.444 108.912 1.00 . E E . 32 ILE CD1 1 1
8 40544 5 1 32 ILE CG1 C -16.435 0.083 108.813 1.00 . E E . 32 ILE CG1 1 1
8 40545 5 1 32 ILE CG2 C -13.873 -0.181 108.734 1.00 . E E . 32 ILE CG2 1 1
8 40546 5 1 32 ILE H H -16.335 2.861 106.715 1.00 . E E . 32 ILE H 1 1
8 40547 5 1 32 ILE HA H -14.740 2.355 109.146 1.00 . E E . 32 ILE HA 1 1
8 40548 5 1 32 ILE HB H -15.171 0.187 107.040 1.00 . E E . 32 ILE HB 1 1
8 40549 5 1 32 ILE HD11 H -16.336 -1.907 107.972 1.00 . E E . 32 ILE HD11 1 1
8 40550 5 1 32 ILE HD12 H -17.622 -1.673 109.149 1.00 . E E . 32 ILE HD12 1 1
8 40551 5 1 32 ILE HD13 H -15.956 -1.825 109.693 1.00 . E E . 32 ILE HD13 1 1
8 40552 5 1 32 ILE HG12 H -16.433 0.492 109.813 1.00 . E E . 32 ILE HG12 1 1
8 40553 5 1 32 ILE HG13 H -17.282 0.478 108.275 1.00 . E E . 32 ILE HG13 1 1
8 40554 5 1 32 ILE HG21 H -12.979 0.079 108.195 1.00 . E E . 32 ILE HG21 1 1
8 40555 5 1 32 ILE HG22 H -13.977 -1.253 108.711 1.00 . E E . 32 ILE HG22 1 1
8 40556 5 1 32 ILE HG23 H -13.781 0.147 109.757 1.00 . E E . 32 ILE HG23 1 1
8 40557 5 1 32 ILE N N -16.196 2.725 107.676 1.00 . E E . 32 ILE N 1 1
8 40558 5 1 32 ILE O O -13.983 2.922 106.114 1.00 . E E . 32 ILE O 1 1
8 40559 5 1 33 GLY C C -11.390 4.342 106.669 1.00 . E E . 33 GLY C 1 1
8 40560 5 1 33 GLY CA C -11.394 2.871 107.062 1.00 . E E . 33 GLY CA 1 1
8 40561 5 1 33 GLY H H -12.488 2.146 108.720 1.00 . E E . 33 GLY H 1 1
8 40562 5 1 33 GLY HA2 H -10.528 2.680 107.678 1.00 . E E . 33 GLY HA2 1 1
8 40563 5 1 33 GLY HA3 H -11.315 2.269 106.164 1.00 . E E . 33 GLY HA3 1 1
8 40564 5 1 33 GLY N N -12.584 2.476 107.801 1.00 . E E . 33 GLY N 1 1
8 40565 5 1 33 GLY O O -11.094 4.677 105.519 1.00 . E E . 33 GLY O 1 1
8 40566 5 1 34 LEU C C -10.309 7.215 107.939 1.00 . E E . 34 LEU C 1 1
8 40567 5 1 34 LEU CA C -11.657 6.688 107.405 1.00 . E E . 34 LEU CA 1 1
8 40568 5 1 34 LEU CB C -12.852 7.348 108.167 1.00 . E E . 34 LEU CB 1 1
8 40569 5 1 34 LEU CD1 C -14.485 9.285 108.346 1.00 . E E . 34 LEU CD1 1 1
8 40570 5 1 34 LEU CD2 C -12.090 9.751 107.618 1.00 . E E . 34 LEU CD2 1 1
8 40571 5 1 34 LEU CG C -13.268 8.733 107.565 1.00 . E E . 34 LEU CG 1 1
8 40572 5 1 34 LEU H H -11.871 4.901 108.539 1.00 . E E . 34 LEU H 1 1
8 40573 5 1 34 LEU HA H -11.736 6.908 106.339 1.00 . E E . 34 LEU HA 1 1
8 40574 5 1 34 LEU HB2 H -13.701 6.678 108.107 1.00 . E E . 34 LEU HB2 1 1
8 40575 5 1 34 LEU HB3 H -12.600 7.477 109.213 1.00 . E E . 34 LEU HB3 1 1
8 40576 5 1 34 LEU HD11 H -15.305 8.580 108.288 1.00 . E E . 34 LEU HD11 1 1
8 40577 5 1 34 LEU HD12 H -14.795 10.226 107.918 1.00 . E E . 34 LEU HD12 1 1
8 40578 5 1 34 LEU HD13 H -14.213 9.433 109.379 1.00 . E E . 34 LEU HD13 1 1
8 40579 5 1 34 LEU HD21 H -11.605 9.711 108.584 1.00 . E E . 34 LEU HD21 1 1
8 40580 5 1 34 LEU HD22 H -12.457 10.757 107.447 1.00 . E E . 34 LEU HD22 1 1
8 40581 5 1 34 LEU HD23 H -11.378 9.507 106.848 1.00 . E E . 34 LEU HD23 1 1
8 40582 5 1 34 LEU HG H -13.562 8.587 106.535 1.00 . E E . 34 LEU HG 1 1
8 40583 5 1 34 LEU N N -11.676 5.229 107.635 1.00 . E E . 34 LEU N 1 1
8 40584 5 1 34 LEU O O -10.011 7.069 109.127 1.00 . E E . 34 LEU O 1 1
8 40585 5 1 35 MET C C -7.857 9.551 106.562 1.00 . E E . 35 MET C 1 1
8 40586 5 1 35 MET CA C -8.189 8.387 107.473 1.00 . E E . 35 MET CA 1 1
8 40587 5 1 35 MET CB C -7.100 7.292 107.412 1.00 . E E . 35 MET CB 1 1
8 40588 5 1 35 MET CE C -3.076 7.357 108.581 1.00 . E E . 35 MET CE 1 1
8 40589 5 1 35 MET CG C -5.733 7.827 107.904 1.00 . E E . 35 MET CG 1 1
8 40590 5 1 35 MET H H -9.789 7.923 106.130 1.00 . E E . 35 MET H 1 1
8 40591 5 1 35 MET HA H -8.254 8.759 108.480 1.00 . E E . 35 MET HA 1 1
8 40592 5 1 35 MET HB2 H -7.405 6.469 108.045 1.00 . E E . 35 MET HB2 1 1
8 40593 5 1 35 MET HB3 H -7.007 6.933 106.396 1.00 . E E . 35 MET HB3 1 1
8 40594 5 1 35 MET HE1 H -2.884 7.130 109.617 1.00 . E E . 35 MET HE1 1 1
8 40595 5 1 35 MET HE2 H -3.221 8.422 108.478 1.00 . E E . 35 MET HE2 1 1
8 40596 5 1 35 MET HE3 H -2.229 7.054 107.983 1.00 . E E . 35 MET HE3 1 1
8 40597 5 1 35 MET HG2 H -5.343 8.549 107.201 1.00 . E E . 35 MET HG2 1 1
8 40598 5 1 35 MET HG3 H -5.843 8.291 108.874 1.00 . E E . 35 MET HG3 1 1
8 40599 5 1 35 MET N N -9.498 7.830 107.067 1.00 . E E . 35 MET N 1 1
8 40600 5 1 35 MET O O -8.418 9.662 105.489 1.00 . E E . 35 MET O 1 1
8 40601 5 1 35 MET SD S -4.557 6.449 108.037 1.00 . E E . 35 MET SD 1 1
8 40602 5 1 36 VAL C C -5.221 12.054 106.774 1.00 . E E . 36 VAL C 1 1
8 40603 5 1 36 VAL CA C -6.564 11.597 106.227 1.00 . E E . 36 VAL CA 1 1
8 40604 5 1 36 VAL CB C -7.599 12.767 106.364 1.00 . E E . 36 VAL CB 1 1
8 40605 5 1 36 VAL CG1 C -7.117 14.012 105.553 1.00 . E E . 36 VAL CG1 1 1
8 40606 5 1 36 VAL CG2 C -9.017 12.367 105.841 1.00 . E E . 36 VAL CG2 1 1
8 40607 5 1 36 VAL H H -6.553 10.290 107.881 1.00 . E E . 36 VAL H 1 1
8 40608 5 1 36 VAL HA H -6.455 11.334 105.178 1.00 . E E . 36 VAL HA 1 1
8 40609 5 1 36 VAL HB H -7.678 13.045 107.412 1.00 . E E . 36 VAL HB 1 1
8 40610 5 1 36 VAL HG11 H -6.226 14.420 105.991 1.00 . E E . 36 VAL HG11 1 1
8 40611 5 1 36 VAL HG12 H -7.882 14.774 105.565 1.00 . E E . 36 VAL HG12 1 1
8 40612 5 1 36 VAL HG13 H -6.916 13.726 104.529 1.00 . E E . 36 VAL HG13 1 1
8 40613 5 1 36 VAL HG21 H -9.477 11.654 106.507 1.00 . E E . 36 VAL HG21 1 1
8 40614 5 1 36 VAL HG22 H -8.938 11.949 104.852 1.00 . E E . 36 VAL HG22 1 1
8 40615 5 1 36 VAL HG23 H -9.650 13.249 105.796 1.00 . E E . 36 VAL HG23 1 1
8 40616 5 1 36 VAL N N -6.960 10.432 107.002 1.00 . E E . 36 VAL N 1 1
8 40617 5 1 36 VAL O O -4.941 11.914 107.970 1.00 . E E . 36 VAL O 1 1
8 40618 5 1 37 GLY C C -2.266 12.084 106.953 1.00 . E E . 37 GLY C 1 1
8 40619 5 1 37 GLY CA C -3.121 13.159 106.316 1.00 . E E . 37 GLY CA 1 1
8 40620 5 1 37 GLY H H -4.719 12.746 104.974 1.00 . E E . 37 GLY H 1 1
8 40621 5 1 37 GLY HA2 H -2.608 13.551 105.457 1.00 . E E . 37 GLY HA2 1 1
8 40622 5 1 37 GLY HA3 H -3.265 13.951 107.029 1.00 . E E . 37 GLY HA3 1 1
8 40623 5 1 37 GLY N N -4.423 12.635 105.909 1.00 . E E . 37 GLY N 1 1
8 40624 5 1 37 GLY O O -2.076 12.066 108.171 1.00 . E E . 37 GLY O 1 1
8 40625 5 1 38 GLY C C -0.585 9.113 105.496 1.00 . E E . 38 GLY C 1 1
8 40626 5 1 38 GLY CA C -0.892 10.107 106.605 1.00 . E E . 38 GLY CA 1 1
8 40627 5 1 38 GLY H H -1.926 11.263 105.160 1.00 . E E . 38 GLY H 1 1
8 40628 5 1 38 GLY HA2 H 0.037 10.522 106.974 1.00 . E E . 38 GLY HA2 1 1
8 40629 5 1 38 GLY HA3 H -1.393 9.588 107.401 1.00 . E E . 38 GLY HA3 1 1
8 40630 5 1 38 GLY N N -1.741 11.190 106.119 1.00 . E E . 38 GLY N 1 1
8 40631 5 1 38 GLY O O -0.477 9.500 104.341 1.00 . E E . 38 GLY O 1 1
8 40632 5 1 39 VAL C C -1.039 5.548 105.181 1.00 . E E . 39 VAL C 1 1
8 40633 5 1 39 VAL CA C -0.147 6.750 104.889 1.00 . E E . 39 VAL CA 1 1
8 40634 5 1 39 VAL CB C 1.358 6.372 104.961 1.00 . E E . 39 VAL CB 1 1
8 40635 5 1 39 VAL CG1 C 2.225 7.619 104.625 1.00 . E E . 39 VAL CG1 1 1
8 40636 5 1 39 VAL CG2 C 1.723 5.878 106.378 1.00 . E E . 39 VAL CG2 1 1
8 40637 5 1 39 VAL H H -0.532 7.582 106.805 1.00 . E E . 39 VAL H 1 1
8 40638 5 1 39 VAL HA H -0.368 7.094 103.885 1.00 . E E . 39 VAL HA 1 1
8 40639 5 1 39 VAL HB H 1.567 5.586 104.245 1.00 . E E . 39 VAL HB 1 1
8 40640 5 1 39 VAL HG11 H 2.076 8.382 105.376 1.00 . E E . 39 VAL HG11 1 1
8 40641 5 1 39 VAL HG12 H 1.949 8.019 103.663 1.00 . E E . 39 VAL HG12 1 1
8 40642 5 1 39 VAL HG13 H 3.269 7.339 104.607 1.00 . E E . 39 VAL HG13 1 1
8 40643 5 1 39 VAL HG21 H 1.180 4.974 106.611 1.00 . E E . 39 VAL HG21 1 1
8 40644 5 1 39 VAL HG22 H 1.472 6.636 107.084 1.00 . E E . 39 VAL HG22 1 1
8 40645 5 1 39 VAL HG23 H 2.787 5.673 106.434 1.00 . E E . 39 VAL HG23 1 1
8 40646 5 1 39 VAL N N -0.439 7.818 105.859 1.00 . E E . 39 VAL N 1 1
8 40647 5 1 39 VAL O O -1.283 5.230 106.341 1.00 . E E . 39 VAL O 1 1
8 40648 5 1 40 VAL C C -3.704 4.066 104.913 1.00 . E E . 40 VAL C 1 1
8 40649 5 1 40 VAL CA C -2.365 3.713 104.245 1.00 . E E . 40 VAL CA 1 1
8 40650 5 1 40 VAL CB C -1.633 2.581 105.020 1.00 . E E . 40 VAL CB 1 1
8 40651 5 1 40 VAL CG1 C -2.429 1.259 104.918 1.00 . E E . 40 VAL CG1 1 1
8 40652 5 1 40 VAL CG2 C -0.212 2.389 104.434 1.00 . E E . 40 VAL CG2 1 1
8 40653 5 1 40 VAL H H -1.271 5.202 103.221 1.00 . E E . 40 VAL H 1 1
8 40654 5 1 40 VAL HA H -2.576 3.367 103.247 1.00 . E E . 40 VAL HA 1 1
8 40655 5 1 40 VAL HB H -1.546 2.847 106.058 1.00 . E E . 40 VAL HB 1 1
8 40656 5 1 40 VAL HG11 H -3.408 1.383 105.359 1.00 . E E . 40 VAL HG11 1 1
8 40657 5 1 40 VAL HG12 H -1.904 0.477 105.440 1.00 . E E . 40 VAL HG12 1 1
8 40658 5 1 40 VAL HG13 H -2.538 0.977 103.880 1.00 . E E . 40 VAL HG13 1 1
8 40659 5 1 40 VAL HG21 H 0.371 3.287 104.565 1.00 . E E . 40 VAL HG21 1 1
8 40660 5 1 40 VAL HG22 H -0.280 2.162 103.380 1.00 . E E . 40 VAL HG22 1 1
8 40661 5 1 40 VAL HG23 H 0.280 1.571 104.944 1.00 . E E . 40 VAL HG23 1 1
8 40662 5 1 40 VAL N N -1.511 4.889 104.119 1.00 . E E . 40 VAL N 1 1
8 40663 5 1 40 VAL O O -4.722 3.557 104.461 1.00 . E E . 40 VAL O 1 1
8 40664 5 1 40 VAL OXT O -3.692 4.830 105.856 1.00 . E E . 40 VAL OXT 1 1
8 40665 6 1 1 ASP C C -39.943 28.055 104.546 1.00 . F F . 1 ASP C 1 1
8 40666 6 1 1 ASP CA C -39.229 29.370 104.229 1.00 . F F . 1 ASP CA 1 1
8 40667 6 1 1 ASP CB C -39.153 29.587 102.709 1.00 . F F . 1 ASP CB 1 1
8 40668 6 1 1 ASP CG C -38.406 30.882 102.399 1.00 . F F . 1 ASP CG 1 1
8 40669 6 1 1 ASP H1 H -37.664 30.169 105.349 1.00 . F F . 1 ASP H1 1 1
8 40670 6 1 1 ASP H2 H -37.161 29.277 103.994 1.00 . F F . 1 ASP H2 1 1
8 40671 6 1 1 ASP H3 H -37.739 28.475 105.377 1.00 . F F . 1 ASP H3 1 1
8 40672 6 1 1 ASP HA H -39.767 30.188 104.689 1.00 . F F . 1 ASP HA 1 1
8 40673 6 1 1 ASP HB2 H -38.628 28.760 102.252 1.00 . F F . 1 ASP HB2 1 1
8 40674 6 1 1 ASP HB3 H -40.152 29.646 102.300 1.00 . F F . 1 ASP HB3 1 1
8 40675 6 1 1 ASP N N -37.844 29.320 104.779 1.00 . F F . 1 ASP N 1 1
8 40676 6 1 1 ASP O O -39.417 27.210 105.270 1.00 . F F . 1 ASP O 1 1
8 40677 6 1 1 ASP OD1 O -37.193 30.827 102.273 1.00 . F F . 1 ASP OD1 1 1
8 40678 6 1 1 ASP OD2 O -39.057 31.908 102.292 1.00 . F F . 1 ASP OD2 1 1
8 40679 6 1 2 ALA C C -41.229 25.457 103.605 1.00 . F F . 2 ALA C 1 1
8 40680 6 1 2 ALA CA C -41.940 26.675 104.209 1.00 . F F . 2 ALA CA 1 1
8 40681 6 1 2 ALA CB C -43.327 26.847 103.563 1.00 . F F . 2 ALA CB 1 1
8 40682 6 1 2 ALA H H -41.510 28.601 103.423 1.00 . F F . 2 ALA H 1 1
8 40683 6 1 2 ALA HA H -42.069 26.520 105.275 1.00 . F F . 2 ALA HA 1 1
8 40684 6 1 2 ALA HB1 H -43.217 26.991 102.497 1.00 . F F . 2 ALA HB1 1 1
8 40685 6 1 2 ALA HB2 H -43.816 27.713 103.989 1.00 . F F . 2 ALA HB2 1 1
8 40686 6 1 2 ALA HB3 H -43.931 25.969 103.748 1.00 . F F . 2 ALA HB3 1 1
8 40687 6 1 2 ALA N N -41.148 27.891 103.992 1.00 . F F . 2 ALA N 1 1
8 40688 6 1 2 ALA O O -40.795 25.496 102.454 1.00 . F F . 2 ALA O 1 1
8 40689 6 1 3 GLU C C -40.709 22.007 104.923 1.00 . F F . 3 GLU C 1 1
8 40690 6 1 3 GLU CA C -40.447 23.148 103.930 1.00 . F F . 3 GLU CA 1 1
8 40691 6 1 3 GLU CB C -38.925 23.409 103.805 1.00 . F F . 3 GLU CB 1 1
8 40692 6 1 3 GLU CD C -36.696 22.472 103.059 1.00 . F F . 3 GLU CD 1 1
8 40693 6 1 3 GLU CG C -38.190 22.179 103.220 1.00 . F F . 3 GLU CG 1 1
8 40694 6 1 3 GLU H H -41.477 24.406 105.300 1.00 . F F . 3 GLU H 1 1
8 40695 6 1 3 GLU HA H -40.841 22.871 102.964 1.00 . F F . 3 GLU HA 1 1
8 40696 6 1 3 GLU HB2 H -38.768 24.256 103.155 1.00 . F F . 3 GLU HB2 1 1
8 40697 6 1 3 GLU HB3 H -38.518 23.637 104.782 1.00 . F F . 3 GLU HB3 1 1
8 40698 6 1 3 GLU HG2 H -38.306 21.333 103.878 1.00 . F F . 3 GLU HG2 1 1
8 40699 6 1 3 GLU HG3 H -38.607 21.937 102.255 1.00 . F F . 3 GLU HG3 1 1
8 40700 6 1 3 GLU N N -41.112 24.375 104.390 1.00 . F F . 3 GLU N 1 1
8 40701 6 1 3 GLU O O -40.167 22.008 106.016 1.00 . F F . 3 GLU O 1 1
8 40702 6 1 3 GLU OE1 O -36.153 23.160 103.908 1.00 . F F . 3 GLU OE1 1 1
8 40703 6 1 3 GLU OE2 O -36.119 22.004 102.091 1.00 . F F . 3 GLU OE2 1 1
8 40704 6 1 4 PHE C C -40.753 18.811 105.271 1.00 . F F . 4 PHE C 1 1
8 40705 6 1 4 PHE CA C -41.834 19.878 105.416 1.00 . F F . 4 PHE CA 1 1
8 40706 6 1 4 PHE CB C -43.189 19.282 105.020 1.00 . F F . 4 PHE CB 1 1
8 40707 6 1 4 PHE CD1 C -44.504 21.274 104.099 1.00 . F F . 4 PHE CD1 1 1
8 40708 6 1 4 PHE CD2 C -45.042 20.473 106.334 1.00 . F F . 4 PHE CD2 1 1
8 40709 6 1 4 PHE CE1 C -45.484 22.271 104.225 1.00 . F F . 4 PHE CE1 1 1
8 40710 6 1 4 PHE CE2 C -46.022 21.471 106.450 1.00 . F F . 4 PHE CE2 1 1
8 40711 6 1 4 PHE CG C -44.275 20.366 105.154 1.00 . F F . 4 PHE CG 1 1
8 40712 6 1 4 PHE CZ C -46.242 22.367 105.398 1.00 . F F . 4 PHE CZ 1 1
8 40713 6 1 4 PHE H H -41.936 21.059 103.645 1.00 . F F . 4 PHE H 1 1
8 40714 6 1 4 PHE HA H -41.879 20.203 106.458 1.00 . F F . 4 PHE HA 1 1
8 40715 6 1 4 PHE HB2 H -43.144 18.937 103.991 1.00 . F F . 4 PHE HB2 1 1
8 40716 6 1 4 PHE HB3 H -43.425 18.442 105.661 1.00 . F F . 4 PHE HB3 1 1
8 40717 6 1 4 PHE HD1 H -43.923 21.205 103.189 1.00 . F F . 4 PHE HD1 1 1
8 40718 6 1 4 PHE HD2 H -44.878 19.785 107.151 1.00 . F F . 4 PHE HD2 1 1
8 40719 6 1 4 PHE HE1 H -45.655 22.964 103.414 1.00 . F F . 4 PHE HE1 1 1
8 40720 6 1 4 PHE HE2 H -46.608 21.548 107.357 1.00 . F F . 4 PHE HE2 1 1
8 40721 6 1 4 PHE HZ H -46.997 23.137 105.493 1.00 . F F . 4 PHE HZ 1 1
8 40722 6 1 4 PHE N N -41.532 21.024 104.538 1.00 . F F . 4 PHE N 1 1
8 40723 6 1 4 PHE O O -40.286 18.556 104.167 1.00 . F F . 4 PHE O 1 1
8 40724 6 1 5 ARG C C -39.705 16.057 107.441 1.00 . F F . 5 ARG C 1 1
8 40725 6 1 5 ARG CA C -39.331 17.129 106.401 1.00 . F F . 5 ARG CA 1 1
8 40726 6 1 5 ARG CB C -37.944 17.753 106.764 1.00 . F F . 5 ARG CB 1 1
8 40727 6 1 5 ARG CD C -36.144 19.400 106.003 1.00 . F F . 5 ARG CD 1 1
8 40728 6 1 5 ARG CG C -37.349 18.547 105.559 1.00 . F F . 5 ARG CG 1 1
8 40729 6 1 5 ARG CZ C -33.943 19.129 107.032 1.00 . F F . 5 ARG CZ 1 1
8 40730 6 1 5 ARG H H -40.788 18.432 107.242 1.00 . F F . 5 ARG H 1 1
8 40731 6 1 5 ARG HA H -39.268 16.650 105.426 1.00 . F F . 5 ARG HA 1 1
8 40732 6 1 5 ARG HB2 H -38.081 18.420 107.604 1.00 . F F . 5 ARG HB2 1 1
8 40733 6 1 5 ARG HB3 H -37.245 16.971 107.050 1.00 . F F . 5 ARG HB3 1 1
8 40734 6 1 5 ARG HD2 H -35.764 19.951 105.151 1.00 . F F . 5 ARG HD2 1 1
8 40735 6 1 5 ARG HD3 H -36.475 20.107 106.758 1.00 . F F . 5 ARG HD3 1 1
8 40736 6 1 5 ARG HE H -35.165 17.600 106.557 1.00 . F F . 5 ARG HE 1 1
8 40737 6 1 5 ARG HG2 H -37.031 17.855 104.790 1.00 . F F . 5 ARG HG2 1 1
8 40738 6 1 5 ARG HG3 H -38.100 19.202 105.146 1.00 . F F . 5 ARG HG3 1 1
8 40739 6 1 5 ARG HH11 H -34.527 21.018 106.701 1.00 . F F . 5 ARG HH11 1 1
8 40740 6 1 5 ARG HH12 H -32.956 20.833 107.408 1.00 . F F . 5 ARG HH12 1 1
8 40741 6 1 5 ARG HH21 H -33.099 17.380 107.478 1.00 . F F . 5 ARG HH21 1 1
8 40742 6 1 5 ARG HH22 H -32.155 18.784 107.847 1.00 . F F . 5 ARG HH22 1 1
8 40743 6 1 5 ARG N N -40.366 18.183 106.393 1.00 . F F . 5 ARG N 1 1
8 40744 6 1 5 ARG NE N -35.067 18.575 106.551 1.00 . F F . 5 ARG NE 1 1
8 40745 6 1 5 ARG NH1 N -33.797 20.429 107.048 1.00 . F F . 5 ARG NH1 1 1
8 40746 6 1 5 ARG NH2 N -32.993 18.374 107.487 1.00 . F F . 5 ARG NH2 1 1
8 40747 6 1 5 ARG O O -40.206 16.372 108.520 1.00 . F F . 5 ARG O 1 1
8 40748 6 1 6 HIS C C -38.699 12.543 107.734 1.00 . F F . 6 HIS C 1 1
8 40749 6 1 6 HIS CA C -39.714 13.652 108.006 1.00 . F F . 6 HIS CA 1 1
8 40750 6 1 6 HIS CB C -41.138 13.119 107.758 1.00 . F F . 6 HIS CB 1 1
8 40751 6 1 6 HIS CD2 C -42.768 14.516 109.264 1.00 . F F . 6 HIS CD2 1 1
8 40752 6 1 6 HIS CE1 C -43.514 15.874 107.752 1.00 . F F . 6 HIS CE1 1 1
8 40753 6 1 6 HIS CG C -42.148 14.182 108.088 1.00 . F F . 6 HIS CG 1 1
8 40754 6 1 6 HIS H H -39.021 14.607 106.238 1.00 . F F . 6 HIS H 1 1
8 40755 6 1 6 HIS HA H -39.621 13.964 109.048 1.00 . F F . 6 HIS HA 1 1
8 40756 6 1 6 HIS HB2 H -41.242 12.838 106.720 1.00 . F F . 6 HIS HB2 1 1
8 40757 6 1 6 HIS HB3 H -41.318 12.253 108.384 1.00 . F F . 6 HIS HB3 1 1
8 40758 6 1 6 HIS HD2 H -42.614 14.018 110.210 1.00 . F F . 6 HIS HD2 1 1
8 40759 6 1 6 HIS HE1 H -44.063 16.659 107.257 1.00 . F F . 6 HIS HE1 1 1
8 40760 6 1 6 HIS HE2 H -44.197 16.033 109.712 1.00 . F F . 6 HIS HE2 1 1
8 40761 6 1 6 HIS N N -39.434 14.787 107.109 1.00 . F F . 6 HIS N 1 1
8 40762 6 1 6 HIS ND1 N -42.638 15.060 107.137 1.00 . F F . 6 HIS ND1 1 1
8 40763 6 1 6 HIS NE2 N -43.631 15.585 109.051 1.00 . F F . 6 HIS NE2 1 1
8 40764 6 1 6 HIS O O -38.646 12.015 106.628 1.00 . F F . 6 HIS O 1 1
8 40765 6 1 7 ASP C C -37.491 9.788 108.424 1.00 . F F . 7 ASP C 1 1
8 40766 6 1 7 ASP CA C -36.873 11.168 108.625 1.00 . F F . 7 ASP CA 1 1
8 40767 6 1 7 ASP CB C -36.005 11.158 109.898 1.00 . F F . 7 ASP CB 1 1
8 40768 6 1 7 ASP CG C -35.429 12.545 110.128 1.00 . F F . 7 ASP CG 1 1
8 40769 6 1 7 ASP H H -38.000 12.670 109.603 1.00 . F F . 7 ASP H 1 1
8 40770 6 1 7 ASP HA H -36.242 11.399 107.780 1.00 . F F . 7 ASP HA 1 1
8 40771 6 1 7 ASP HB2 H -36.606 10.873 110.748 1.00 . F F . 7 ASP HB2 1 1
8 40772 6 1 7 ASP HB3 H -35.191 10.450 109.785 1.00 . F F . 7 ASP HB3 1 1
8 40773 6 1 7 ASP N N -37.899 12.205 108.749 1.00 . F F . 7 ASP N 1 1
8 40774 6 1 7 ASP O O -38.578 9.508 108.922 1.00 . F F . 7 ASP O 1 1
8 40775 6 1 7 ASP OD1 O -36.077 13.332 110.796 1.00 . F F . 7 ASP OD1 1 1
8 40776 6 1 7 ASP OD2 O -34.356 12.800 109.622 1.00 . F F . 7 ASP OD2 1 1
8 40777 6 1 8 SER C C -36.059 6.717 106.893 1.00 . F F . 8 SER C 1 1
8 40778 6 1 8 SER CA C -37.215 7.537 107.471 1.00 . F F . 8 SER CA 1 1
8 40779 6 1 8 SER CB C -38.425 7.504 106.529 1.00 . F F . 8 SER CB 1 1
8 40780 6 1 8 SER H H -35.902 9.210 107.350 1.00 . F F . 8 SER H 1 1
8 40781 6 1 8 SER HA H -37.501 7.085 108.409 1.00 . F F . 8 SER HA 1 1
8 40782 6 1 8 SER HB2 H -39.129 8.270 106.809 1.00 . F F . 8 SER HB2 1 1
8 40783 6 1 8 SER HB3 H -38.104 7.673 105.524 1.00 . F F . 8 SER HB3 1 1
8 40784 6 1 8 SER HG H -38.380 5.560 106.553 1.00 . F F . 8 SER HG 1 1
8 40785 6 1 8 SER N N -36.767 8.922 107.711 1.00 . F F . 8 SER N 1 1
8 40786 6 1 8 SER O O -35.021 7.272 106.561 1.00 . F F . 8 SER O 1 1
8 40787 6 1 8 SER OG O -39.059 6.236 106.625 1.00 . F F . 8 SER OG 1 1
8 40788 6 1 9 GLY C C -34.848 3.370 107.173 1.00 . F F . 9 GLY C 1 1
8 40789 6 1 9 GLY CA C -35.225 4.490 106.195 1.00 . F F . 9 GLY CA 1 1
8 40790 6 1 9 GLY H H -37.116 5.017 107.031 1.00 . F F . 9 GLY H 1 1
8 40791 6 1 9 GLY HA2 H -35.626 4.057 105.300 1.00 . F F . 9 GLY HA2 1 1
8 40792 6 1 9 GLY HA3 H -34.322 5.032 105.934 1.00 . F F . 9 GLY HA3 1 1
8 40793 6 1 9 GLY N N -36.254 5.395 106.761 1.00 . F F . 9 GLY N 1 1
8 40794 6 1 9 GLY O O -33.744 2.829 107.106 1.00 . F F . 9 GLY O 1 1
8 40795 6 1 10 TYR C C -35.121 0.639 108.460 1.00 . F F . 10 TYR C 1 1
8 40796 6 1 10 TYR CA C -35.507 1.992 109.093 1.00 . F F . 10 TYR CA 1 1
8 40797 6 1 10 TYR CB C -36.777 1.806 109.955 1.00 . F F . 10 TYR CB 1 1
8 40798 6 1 10 TYR CD1 C -38.720 2.591 108.494 1.00 . F F . 10 TYR CD1 1 1
8 40799 6 1 10 TYR CD2 C -38.369 0.198 108.768 1.00 . F F . 10 TYR CD2 1 1
8 40800 6 1 10 TYR CE1 C -39.823 2.330 107.671 1.00 . F F . 10 TYR CE1 1 1
8 40801 6 1 10 TYR CE2 C -39.473 -0.053 107.944 1.00 . F F . 10 TYR CE2 1 1
8 40802 6 1 10 TYR CG C -37.984 1.524 109.051 1.00 . F F . 10 TYR CG 1 1
8 40803 6 1 10 TYR CZ C -40.197 1.011 107.397 1.00 . F F . 10 TYR CZ 1 1
8 40804 6 1 10 TYR H H -36.616 3.513 108.099 1.00 . F F . 10 TYR H 1 1
8 40805 6 1 10 TYR HA H -34.694 2.306 109.730 1.00 . F F . 10 TYR HA 1 1
8 40806 6 1 10 TYR HB2 H -36.637 0.989 110.647 1.00 . F F . 10 TYR HB2 1 1
8 40807 6 1 10 TYR HB3 H -36.962 2.710 110.527 1.00 . F F . 10 TYR HB3 1 1
8 40808 6 1 10 TYR HD1 H -38.436 3.615 108.705 1.00 . F F . 10 TYR HD1 1 1
8 40809 6 1 10 TYR HD2 H -37.814 -0.629 109.189 1.00 . F F . 10 TYR HD2 1 1
8 40810 6 1 10 TYR HE1 H -40.386 3.149 107.245 1.00 . F F . 10 TYR HE1 1 1
8 40811 6 1 10 TYR HE2 H -39.766 -1.071 107.730 1.00 . F F . 10 TYR HE2 1 1
8 40812 6 1 10 TYR HH H -41.348 1.470 105.946 1.00 . F F . 10 TYR HH 1 1
8 40813 6 1 10 TYR N N -35.759 3.038 108.086 1.00 . F F . 10 TYR N 1 1
8 40814 6 1 10 TYR O O -35.842 0.111 107.626 1.00 . F F . 10 TYR O 1 1
8 40815 6 1 10 TYR OH O -41.284 0.757 106.586 1.00 . F F . 10 TYR OH 1 1
8 40816 6 1 11 GLU C C -34.261 -2.355 109.172 1.00 . F F . 11 GLU C 1 1
8 40817 6 1 11 GLU CA C -33.544 -1.255 108.409 1.00 . F F . 11 GLU CA 1 1
8 40818 6 1 11 GLU CB C -32.016 -1.435 108.609 1.00 . F F . 11 GLU CB 1 1
8 40819 6 1 11 GLU CD C -29.739 -0.576 107.923 1.00 . F F . 11 GLU CD 1 1
8 40820 6 1 11 GLU CG C -31.248 -0.448 107.729 1.00 . F F . 11 GLU CG 1 1
8 40821 6 1 11 GLU H H -33.468 0.510 109.602 1.00 . F F . 11 GLU H 1 1
8 40822 6 1 11 GLU HA H -33.775 -1.354 107.349 1.00 . F F . 11 GLU HA 1 1
8 40823 6 1 11 GLU HB2 H -31.770 -1.258 109.646 1.00 . F F . 11 GLU HB2 1 1
8 40824 6 1 11 GLU HB3 H -31.724 -2.443 108.342 1.00 . F F . 11 GLU HB3 1 1
8 40825 6 1 11 GLU HG2 H -31.485 -0.620 106.694 1.00 . F F . 11 GLU HG2 1 1
8 40826 6 1 11 GLU HG3 H -31.544 0.565 107.989 1.00 . F F . 11 GLU HG3 1 1
8 40827 6 1 11 GLU N N -33.991 0.059 108.905 1.00 . F F . 11 GLU N 1 1
8 40828 6 1 11 GLU O O -34.675 -2.171 110.316 1.00 . F F . 11 GLU O 1 1
8 40829 6 1 11 GLU OE1 O -29.141 -1.376 107.227 1.00 . F F . 11 GLU OE1 1 1
8 40830 6 1 11 GLU OE2 O -29.204 0.141 108.754 1.00 . F F . 11 GLU OE2 1 1
8 40831 6 1 12 VAL C C -34.436 -5.939 108.456 1.00 . F F . 12 VAL C 1 1
8 40832 6 1 12 VAL CA C -35.004 -4.678 109.129 1.00 . F F . 12 VAL CA 1 1
8 40833 6 1 12 VAL CB C -36.558 -4.553 109.000 1.00 . F F . 12 VAL CB 1 1
8 40834 6 1 12 VAL CG1 C -36.946 -4.161 107.559 1.00 . F F . 12 VAL CG1 1 1
8 40835 6 1 12 VAL CG2 C -37.261 -5.896 109.386 1.00 . F F . 12 VAL CG2 1 1
8 40836 6 1 12 VAL H H -33.997 -3.588 107.628 1.00 . F F . 12 VAL H 1 1
8 40837 6 1 12 VAL HA H -34.742 -4.719 110.172 1.00 . F F . 12 VAL HA 1 1
8 40838 6 1 12 VAL HB H -36.902 -3.769 109.670 1.00 . F F . 12 VAL HB 1 1
8 40839 6 1 12 VAL HG11 H -36.483 -3.228 107.282 1.00 . F F . 12 VAL HG11 1 1
8 40840 6 1 12 VAL HG12 H -38.021 -4.060 107.488 1.00 . F F . 12 VAL HG12 1 1
8 40841 6 1 12 VAL HG13 H -36.625 -4.934 106.894 1.00 . F F . 12 VAL HG13 1 1
8 40842 6 1 12 VAL HG21 H -37.057 -6.653 108.637 1.00 . F F . 12 VAL HG21 1 1
8 40843 6 1 12 VAL HG22 H -38.328 -5.744 109.445 1.00 . F F . 12 VAL HG22 1 1
8 40844 6 1 12 VAL HG23 H -36.900 -6.242 110.342 1.00 . F F . 12 VAL HG23 1 1
8 40845 6 1 12 VAL N N -34.369 -3.512 108.532 1.00 . F F . 12 VAL N 1 1
8 40846 6 1 12 VAL O O -34.384 -6.026 107.235 1.00 . F F . 12 VAL O 1 1
8 40847 6 1 13 HIS C C -33.893 -9.395 109.488 1.00 . F F . 13 HIS C 1 1
8 40848 6 1 13 HIS CA C -33.356 -8.151 108.744 1.00 . F F . 13 HIS CA 1 1
8 40849 6 1 13 HIS CB C -31.825 -8.034 108.922 1.00 . F F . 13 HIS CB 1 1
8 40850 6 1 13 HIS CD2 C -31.270 -5.452 108.686 1.00 . F F . 13 HIS CD2 1 1
8 40851 6 1 13 HIS CE1 C -30.306 -5.522 106.748 1.00 . F F . 13 HIS CE1 1 1
8 40852 6 1 13 HIS CG C -31.310 -6.751 108.267 1.00 . F F . 13 HIS CG 1 1
8 40853 6 1 13 HIS H H -34.006 -6.773 110.243 1.00 . F F . 13 HIS H 1 1
8 40854 6 1 13 HIS HA H -33.573 -8.273 107.685 1.00 . F F . 13 HIS HA 1 1
8 40855 6 1 13 HIS HB2 H -31.584 -8.013 109.977 1.00 . F F . 13 HIS HB2 1 1
8 40856 6 1 13 HIS HB3 H -31.340 -8.889 108.466 1.00 . F F . 13 HIS HB3 1 1
8 40857 6 1 13 HIS HD2 H -31.683 -5.086 109.610 1.00 . F F . 13 HIS HD2 1 1
8 40858 6 1 13 HIS HE1 H -29.798 -5.236 105.840 1.00 . F F . 13 HIS HE1 1 1
8 40859 6 1 13 HIS HE2 H -30.453 -3.716 107.761 1.00 . F F . 13 HIS HE2 1 1
8 40860 6 1 13 HIS N N -33.967 -6.909 109.268 1.00 . F F . 13 HIS N 1 1
8 40861 6 1 13 HIS ND1 N -30.694 -6.774 107.027 1.00 . F F . 13 HIS ND1 1 1
8 40862 6 1 13 HIS NE2 N -30.631 -4.676 107.725 1.00 . F F . 13 HIS NE2 1 1
8 40863 6 1 13 HIS O O -34.129 -9.349 110.701 1.00 . F F . 13 HIS O 1 1
8 40864 6 1 14 HIS C C -34.347 -12.978 108.412 1.00 . F F . 14 HIS C 1 1
8 40865 6 1 14 HIS CA C -34.592 -11.771 109.349 1.00 . F F . 14 HIS CA 1 1
8 40866 6 1 14 HIS CB C -36.110 -11.617 109.616 1.00 . F F . 14 HIS CB 1 1
8 40867 6 1 14 HIS CD2 C -36.690 -14.141 110.159 1.00 . F F . 14 HIS CD2 1 1
8 40868 6 1 14 HIS CE1 C -37.633 -13.835 112.083 1.00 . F F . 14 HIS CE1 1 1
8 40869 6 1 14 HIS CG C -36.651 -12.788 110.410 1.00 . F F . 14 HIS CG 1 1
8 40870 6 1 14 HIS H H -33.876 -10.487 107.787 1.00 . F F . 14 HIS H 1 1
8 40871 6 1 14 HIS HA H -34.080 -11.952 110.292 1.00 . F F . 14 HIS HA 1 1
8 40872 6 1 14 HIS HB2 H -36.277 -10.708 110.175 1.00 . F F . 14 HIS HB2 1 1
8 40873 6 1 14 HIS HB3 H -36.639 -11.549 108.673 1.00 . F F . 14 HIS HB3 1 1
8 40874 6 1 14 HIS HD2 H -36.308 -14.627 109.275 1.00 . F F . 14 HIS HD2 1 1
8 40875 6 1 14 HIS HE1 H -38.141 -14.011 113.019 1.00 . F F . 14 HIS HE1 1 1
8 40876 6 1 14 HIS HE2 H -37.469 -15.757 111.306 1.00 . F F . 14 HIS HE2 1 1
8 40877 6 1 14 HIS N N -34.082 -10.511 108.749 1.00 . F F . 14 HIS N 1 1
8 40878 6 1 14 HIS ND1 N -37.259 -12.620 111.644 1.00 . F F . 14 HIS ND1 1 1
8 40879 6 1 14 HIS NE2 N -37.308 -14.796 111.216 1.00 . F F . 14 HIS NE2 1 1
8 40880 6 1 14 HIS O O -35.121 -13.193 107.481 1.00 . F F . 14 HIS O 1 1
8 40881 6 1 15 GLN C C -33.244 -16.137 108.657 1.00 . F F . 15 GLN C 1 1
8 40882 6 1 15 GLN CA C -32.958 -14.903 107.856 1.00 . F F . 15 GLN CA 1 1
8 40883 6 1 15 GLN CB C -31.458 -14.849 107.493 1.00 . F F . 15 GLN CB 1 1
8 40884 6 1 15 GLN CD C -29.702 -13.519 106.288 1.00 . F F . 15 GLN CD 1 1
8 40885 6 1 15 GLN CG C -31.169 -13.568 106.685 1.00 . F F . 15 GLN CG 1 1
8 40886 6 1 15 GLN H H -32.720 -13.509 109.425 1.00 . F F . 15 GLN H 1 1
8 40887 6 1 15 GLN HA H -33.538 -14.944 106.936 1.00 . F F . 15 GLN HA 1 1
8 40888 6 1 15 GLN HB2 H -30.863 -14.839 108.400 1.00 . F F . 15 GLN HB2 1 1
8 40889 6 1 15 GLN HB3 H -31.192 -15.717 106.899 1.00 . F F . 15 GLN HB3 1 1
8 40890 6 1 15 GLN HE21 H -29.191 -12.278 107.744 1.00 . F F . 15 GLN HE21 1 1
8 40891 6 1 15 GLN HE22 H -27.925 -12.751 106.719 1.00 . F F . 15 GLN HE22 1 1
8 40892 6 1 15 GLN HG2 H -31.774 -13.559 105.790 1.00 . F F . 15 GLN HG2 1 1
8 40893 6 1 15 GLN HG3 H -31.405 -12.697 107.282 1.00 . F F . 15 GLN HG3 1 1
8 40894 6 1 15 GLN N N -33.293 -13.737 108.665 1.00 . F F . 15 GLN N 1 1
8 40895 6 1 15 GLN NE2 N -28.870 -12.790 106.974 1.00 . F F . 15 GLN NE2 1 1
8 40896 6 1 15 GLN O O -33.803 -16.076 109.753 1.00 . F F . 15 GLN O 1 1
8 40897 6 1 15 GLN OE1 O -29.306 -14.162 105.323 1.00 . F F . 15 GLN OE1 1 1
8 40898 6 1 16 LYS C C -32.114 -19.637 108.024 1.00 . F F . 16 LYS C 1 1
8 40899 6 1 16 LYS CA C -32.977 -18.590 108.754 1.00 . F F . 16 LYS CA 1 1
8 40900 6 1 16 LYS CB C -34.469 -18.997 108.720 1.00 . F F . 16 LYS CB 1 1
8 40901 6 1 16 LYS CD C -36.208 -20.665 109.515 1.00 . F F . 16 LYS CD 1 1
8 40902 6 1 16 LYS CE C -36.447 -21.958 110.315 1.00 . F F . 16 LYS CE 1 1
8 40903 6 1 16 LYS CG C -34.705 -20.303 109.518 1.00 . F F . 16 LYS CG 1 1
8 40904 6 1 16 LYS H H -32.359 -17.244 107.238 1.00 . F F . 16 LYS H 1 1
8 40905 6 1 16 LYS HA H -32.647 -18.522 109.787 1.00 . F F . 16 LYS HA 1 1
8 40906 6 1 16 LYS HB2 H -35.055 -18.200 109.159 1.00 . F F . 16 LYS HB2 1 1
8 40907 6 1 16 LYS HB3 H -34.784 -19.141 107.695 1.00 . F F . 16 LYS HB3 1 1
8 40908 6 1 16 LYS HD2 H -36.774 -19.859 109.964 1.00 . F F . 16 LYS HD2 1 1
8 40909 6 1 16 LYS HD3 H -36.543 -20.810 108.496 1.00 . F F . 16 LYS HD3 1 1
8 40910 6 1 16 LYS HE2 H -35.892 -22.772 109.868 1.00 . F F . 16 LYS HE2 1 1
8 40911 6 1 16 LYS HE3 H -36.121 -21.820 111.337 1.00 . F F . 16 LYS HE3 1 1
8 40912 6 1 16 LYS HG2 H -34.144 -21.110 109.067 1.00 . F F . 16 LYS HG2 1 1
8 40913 6 1 16 LYS HG3 H -34.373 -20.163 110.537 1.00 . F F . 16 LYS HG3 1 1
8 40914 6 1 16 LYS HZ1 H -38.397 -21.690 110.993 1.00 . F F . 16 LYS HZ1 1 1
8 40915 6 1 16 LYS HZ2 H -38.031 -23.288 110.548 1.00 . F F . 16 LYS HZ2 1 1
8 40916 6 1 16 LYS HZ3 H -38.288 -22.108 109.353 1.00 . F F . 16 LYS HZ3 1 1
8 40917 6 1 16 LYS N N -32.814 -17.282 108.105 1.00 . F F . 16 LYS N 1 1
8 40918 6 1 16 LYS NZ N -37.901 -22.286 110.301 1.00 . F F . 16 LYS NZ 1 1
8 40919 6 1 16 LYS O O -32.520 -20.164 106.989 1.00 . F F . 16 LYS O 1 1
8 40920 6 1 17 LEU C C -29.972 -22.193 108.829 1.00 . F F . 17 LEU C 1 1
8 40921 6 1 17 LEU CA C -29.962 -20.911 107.978 1.00 . F F . 17 LEU CA 1 1
8 40922 6 1 17 LEU CB C -28.507 -20.354 107.957 1.00 . F F . 17 LEU CB 1 1
8 40923 6 1 17 LEU CD1 C -29.228 -17.907 107.484 1.00 . F F . 17 LEU CD1 1 1
8 40924 6 1 17 LEU CD2 C -26.844 -18.691 106.992 1.00 . F F . 17 LEU CD2 1 1
8 40925 6 1 17 LEU CG C -28.346 -19.109 107.025 1.00 . F F . 17 LEU CG 1 1
8 40926 6 1 17 LEU H H -30.646 -19.464 109.396 1.00 . F F . 17 LEU H 1 1
8 40927 6 1 17 LEU HA H -30.253 -21.163 106.965 1.00 . F F . 17 LEU HA 1 1
8 40928 6 1 17 LEU HB2 H -28.220 -20.081 108.953 1.00 . F F . 17 LEU HB2 1 1
8 40929 6 1 17 LEU HB3 H -27.840 -21.137 107.608 1.00 . F F . 17 LEU HB3 1 1
8 40930 6 1 17 LEU HD11 H -30.211 -18.016 107.067 1.00 . F F . 17 LEU HD11 1 1
8 40931 6 1 17 LEU HD12 H -28.816 -16.975 107.123 1.00 . F F . 17 LEU HD12 1 1
8 40932 6 1 17 LEU HD13 H -29.297 -17.871 108.564 1.00 . F F . 17 LEU HD13 1 1
8 40933 6 1 17 LEU HD21 H -26.522 -18.423 107.987 1.00 . F F . 17 LEU HD21 1 1
8 40934 6 1 17 LEU HD22 H -26.721 -17.843 106.334 1.00 . F F . 17 LEU HD22 1 1
8 40935 6 1 17 LEU HD23 H -26.245 -19.514 106.626 1.00 . F F . 17 LEU HD23 1 1
8 40936 6 1 17 LEU HG H -28.650 -19.387 106.035 1.00 . F F . 17 LEU HG 1 1
8 40937 6 1 17 LEU N N -30.908 -19.924 108.570 1.00 . F F . 17 LEU N 1 1
8 40938 6 1 17 LEU O O -30.419 -22.174 109.976 1.00 . F F . 17 LEU O 1 1
8 40939 6 1 18 VAL C C -28.086 -25.339 108.633 1.00 . F F . 18 VAL C 1 1
8 40940 6 1 18 VAL CA C -29.385 -24.607 108.977 1.00 . F F . 18 VAL CA 1 1
8 40941 6 1 18 VAL CB C -30.581 -25.511 108.566 1.00 . F F . 18 VAL CB 1 1
8 40942 6 1 18 VAL CG1 C -30.610 -26.829 109.394 1.00 . F F . 18 VAL CG1 1 1
8 40943 6 1 18 VAL CG2 C -31.912 -24.736 108.821 1.00 . F F . 18 VAL CG2 1 1
8 40944 6 1 18 VAL H H -29.107 -23.253 107.350 1.00 . F F . 18 VAL H 1 1
8 40945 6 1 18 VAL HA H -29.422 -24.446 110.055 1.00 . F F . 18 VAL HA 1 1
8 40946 6 1 18 VAL HB H -30.513 -25.750 107.514 1.00 . F F . 18 VAL HB 1 1
8 40947 6 1 18 VAL HG11 H -29.755 -27.430 109.156 1.00 . F F . 18 VAL HG11 1 1
8 40948 6 1 18 VAL HG12 H -31.506 -27.388 109.159 1.00 . F F . 18 VAL HG12 1 1
8 40949 6 1 18 VAL HG13 H -30.606 -26.595 110.448 1.00 . F F . 18 VAL HG13 1 1
8 40950 6 1 18 VAL HG21 H -31.952 -24.399 109.851 1.00 . F F . 18 VAL HG21 1 1
8 40951 6 1 18 VAL HG22 H -32.759 -25.384 108.630 1.00 . F F . 18 VAL HG22 1 1
8 40952 6 1 18 VAL HG23 H -31.975 -23.884 108.163 1.00 . F F . 18 VAL HG23 1 1
8 40953 6 1 18 VAL N N -29.456 -23.307 108.263 1.00 . F F . 18 VAL N 1 1
8 40954 6 1 18 VAL O O -27.893 -25.735 107.474 1.00 . F F . 18 VAL O 1 1
8 40955 6 1 19 PHE C C -26.412 -27.808 109.164 1.00 . F F . 19 PHE C 1 1
8 40956 6 1 19 PHE CA C -26.001 -26.353 109.449 1.00 . F F . 19 PHE CA 1 1
8 40957 6 1 19 PHE CB C -25.095 -26.259 110.702 1.00 . F F . 19 PHE CB 1 1
8 40958 6 1 19 PHE CD1 C -23.148 -24.736 110.036 1.00 . F F . 19 PHE CD1 1 1
8 40959 6 1 19 PHE CD2 C -24.909 -23.786 111.416 1.00 . F F . 19 PHE CD2 1 1
8 40960 6 1 19 PHE CE1 C -22.483 -23.500 110.033 1.00 . F F . 19 PHE CE1 1 1
8 40961 6 1 19 PHE CE2 C -24.240 -22.548 111.407 1.00 . F F . 19 PHE CE2 1 1
8 40962 6 1 19 PHE CG C -24.366 -24.891 110.731 1.00 . F F . 19 PHE CG 1 1
8 40963 6 1 19 PHE CZ C -23.028 -22.406 110.716 1.00 . F F . 19 PHE CZ 1 1
8 40964 6 1 19 PHE H H -27.481 -25.299 110.585 1.00 . F F . 19 PHE H 1 1
8 40965 6 1 19 PHE HA H -25.467 -25.963 108.602 1.00 . F F . 19 PHE HA 1 1
8 40966 6 1 19 PHE HB2 H -25.710 -26.379 111.565 1.00 . F F . 19 PHE HB2 1 1
8 40967 6 1 19 PHE HB3 H -24.357 -27.055 110.690 1.00 . F F . 19 PHE HB3 1 1
8 40968 6 1 19 PHE HD1 H -22.720 -25.576 109.506 1.00 . F F . 19 PHE HD1 1 1
8 40969 6 1 19 PHE HD2 H -25.839 -23.885 111.951 1.00 . F F . 19 PHE HD2 1 1
8 40970 6 1 19 PHE HE1 H -21.548 -23.392 109.501 1.00 . F F . 19 PHE HE1 1 1
8 40971 6 1 19 PHE HE2 H -24.660 -21.701 111.933 1.00 . F F . 19 PHE HE2 1 1
8 40972 6 1 19 PHE HZ H -22.515 -21.454 110.709 1.00 . F F . 19 PHE HZ 1 1
8 40973 6 1 19 PHE N N -27.238 -25.588 109.664 1.00 . F F . 19 PHE N 1 1
8 40974 6 1 19 PHE O O -27.499 -28.211 109.556 1.00 . F F . 19 PHE O 1 1
8 40975 6 1 20 PHE C C -24.645 -30.679 107.551 1.00 . F F . 20 PHE C 1 1
8 40976 6 1 20 PHE CA C -25.872 -30.004 108.175 1.00 . F F . 20 PHE CA 1 1
8 40977 6 1 20 PHE CB C -27.074 -30.122 107.201 1.00 . F F . 20 PHE CB 1 1
8 40978 6 1 20 PHE CD1 C -27.040 -32.597 106.546 1.00 . F F . 20 PHE CD1 1 1
8 40979 6 1 20 PHE CD2 C -28.861 -31.806 107.953 1.00 . F F . 20 PHE CD2 1 1
8 40980 6 1 20 PHE CE1 C -27.582 -33.889 106.578 1.00 . F F . 20 PHE CE1 1 1
8 40981 6 1 20 PHE CE2 C -29.396 -33.100 107.981 1.00 . F F . 20 PHE CE2 1 1
8 40982 6 1 20 PHE CG C -27.676 -31.542 107.233 1.00 . F F . 20 PHE CG 1 1
8 40983 6 1 20 PHE CZ C -28.759 -34.139 107.293 1.00 . F F . 20 PHE CZ 1 1
8 40984 6 1 20 PHE H H -24.706 -28.210 108.194 1.00 . F F . 20 PHE H 1 1
8 40985 6 1 20 PHE HA H -26.102 -30.517 109.095 1.00 . F F . 20 PHE HA 1 1
8 40986 6 1 20 PHE HB2 H -27.827 -29.394 107.456 1.00 . F F . 20 PHE HB2 1 1
8 40987 6 1 20 PHE HB3 H -26.739 -29.911 106.213 1.00 . F F . 20 PHE HB3 1 1
8 40988 6 1 20 PHE HD1 H -26.130 -32.412 105.992 1.00 . F F . 20 PHE HD1 1 1
8 40989 6 1 20 PHE HD2 H -29.359 -31.008 108.486 1.00 . F F . 20 PHE HD2 1 1
8 40990 6 1 20 PHE HE1 H -27.093 -34.694 106.047 1.00 . F F . 20 PHE HE1 1 1
8 40991 6 1 20 PHE HE2 H -30.304 -33.296 108.534 1.00 . F F . 20 PHE HE2 1 1
8 40992 6 1 20 PHE HZ H -29.175 -35.137 107.317 1.00 . F F . 20 PHE HZ 1 1
8 40993 6 1 20 PHE N N -25.562 -28.586 108.488 1.00 . F F . 20 PHE N 1 1
8 40994 6 1 20 PHE O O -24.182 -31.721 108.001 1.00 . F F . 20 PHE O 1 1
8 40995 6 1 21 ALA C C -21.885 -31.056 106.585 1.00 . F F . 21 ALA C 1 1
8 40996 6 1 21 ALA CA C -23.028 -30.527 105.706 1.00 . F F . 21 ALA CA 1 1
8 40997 6 1 21 ALA CB C -22.559 -29.347 104.852 1.00 . F F . 21 ALA CB 1 1
8 40998 6 1 21 ALA H H -24.626 -29.256 106.172 1.00 . F F . 21 ALA H 1 1
8 40999 6 1 21 ALA HA H -23.351 -31.320 105.059 1.00 . F F . 21 ALA HA 1 1
8 41000 6 1 21 ALA HB1 H -22.270 -28.531 105.493 1.00 . F F . 21 ALA HB1 1 1
8 41001 6 1 21 ALA HB2 H -23.346 -29.030 104.195 1.00 . F F . 21 ALA HB2 1 1
8 41002 6 1 21 ALA HB3 H -21.705 -29.649 104.255 1.00 . F F . 21 ALA HB3 1 1
8 41003 6 1 21 ALA N N -24.167 -30.064 106.478 1.00 . F F . 21 ALA N 1 1
8 41004 6 1 21 ALA O O -20.973 -30.322 106.959 1.00 . F F . 21 ALA O 1 1
8 41005 6 1 22 GLU C C -19.590 -33.055 106.994 1.00 . F F . 22 GLU C 1 1
8 41006 6 1 22 GLU CA C -20.950 -33.039 107.703 1.00 . F F . 22 GLU CA 1 1
8 41007 6 1 22 GLU CB C -21.442 -34.483 107.975 1.00 . F F . 22 GLU CB 1 1
8 41008 6 1 22 GLU CD C -21.065 -36.606 109.302 1.00 . F F . 22 GLU CD 1 1
8 41009 6 1 22 GLU CG C -20.475 -35.249 108.916 1.00 . F F . 22 GLU CG 1 1
8 41010 6 1 22 GLU H H -22.710 -32.871 106.529 1.00 . F F . 22 GLU H 1 1
8 41011 6 1 22 GLU HA H -20.846 -32.522 108.648 1.00 . F F . 22 GLU HA 1 1
8 41012 6 1 22 GLU HB2 H -22.422 -34.429 108.433 1.00 . F F . 22 GLU HB2 1 1
8 41013 6 1 22 GLU HB3 H -21.525 -35.015 107.036 1.00 . F F . 22 GLU HB3 1 1
8 41014 6 1 22 GLU HG2 H -19.531 -35.413 108.418 1.00 . F F . 22 GLU HG2 1 1
8 41015 6 1 22 GLU HG3 H -20.309 -34.673 109.812 1.00 . F F . 22 GLU HG3 1 1
8 41016 6 1 22 GLU N N -21.959 -32.350 106.882 1.00 . F F . 22 GLU N 1 1
8 41017 6 1 22 GLU O O -19.519 -32.928 105.773 1.00 . F F . 22 GLU O 1 1
8 41018 6 1 22 GLU OE1 O -21.777 -36.660 110.292 1.00 . F F . 22 GLU OE1 1 1
8 41019 6 1 22 GLU OE2 O -20.793 -37.568 108.605 1.00 . F F . 22 GLU OE2 1 1
8 41020 6 1 23 ASP C C -16.306 -34.337 107.985 1.00 . F F . 23 ASP C 1 1
8 41021 6 1 23 ASP CA C -17.129 -33.258 107.253 1.00 . F F . 23 ASP CA 1 1
8 41022 6 1 23 ASP CB C -16.478 -31.874 107.453 1.00 . F F . 23 ASP CB 1 1
8 41023 6 1 23 ASP CG C -17.294 -30.798 106.731 1.00 . F F . 23 ASP CG 1 1
8 41024 6 1 23 ASP H H -18.645 -33.311 108.748 1.00 . F F . 23 ASP H 1 1
8 41025 6 1 23 ASP HA H -17.137 -33.492 106.194 1.00 . F F . 23 ASP HA 1 1
8 41026 6 1 23 ASP HB2 H -16.443 -31.644 108.509 1.00 . F F . 23 ASP HB2 1 1
8 41027 6 1 23 ASP HB3 H -15.471 -31.884 107.057 1.00 . F F . 23 ASP HB3 1 1
8 41028 6 1 23 ASP N N -18.509 -33.218 107.781 1.00 . F F . 23 ASP N 1 1
8 41029 6 1 23 ASP O O -16.385 -34.464 109.207 1.00 . F F . 23 ASP O 1 1
8 41030 6 1 23 ASP OD1 O -17.776 -31.077 105.645 1.00 . F F . 23 ASP OD1 1 1
8 41031 6 1 23 ASP OD2 O -17.418 -29.709 107.272 1.00 . F F . 23 ASP OD2 1 1
8 41032 6 1 24 VAL C C -13.329 -35.558 108.270 1.00 . F F . 24 VAL C 1 1
8 41033 6 1 24 VAL CA C -14.658 -36.182 107.812 1.00 . F F . 24 VAL CA 1 1
8 41034 6 1 24 VAL CB C -14.445 -37.326 106.776 1.00 . F F . 24 VAL CB 1 1
8 41035 6 1 24 VAL CG1 C -13.724 -38.557 107.420 1.00 . F F . 24 VAL CG1 1 1
8 41036 6 1 24 VAL CG2 C -15.820 -37.788 106.237 1.00 . F F . 24 VAL CG2 1 1
8 41037 6 1 24 VAL H H -15.482 -34.969 106.262 1.00 . F F . 24 VAL H 1 1
8 41038 6 1 24 VAL HA H -15.150 -36.601 108.682 1.00 . F F . 24 VAL HA 1 1
8 41039 6 1 24 VAL HB H -13.855 -36.951 105.955 1.00 . F F . 24 VAL HB 1 1
8 41040 6 1 24 VAL HG11 H -12.757 -38.279 107.793 1.00 . F F . 24 VAL HG11 1 1
8 41041 6 1 24 VAL HG12 H -13.609 -39.336 106.680 1.00 . F F . 24 VAL HG12 1 1
8 41042 6 1 24 VAL HG13 H -14.324 -38.935 108.239 1.00 . F F . 24 VAL HG13 1 1
8 41043 6 1 24 VAL HG21 H -16.346 -36.960 105.789 1.00 . F F . 24 VAL HG21 1 1
8 41044 6 1 24 VAL HG22 H -16.415 -38.180 107.045 1.00 . F F . 24 VAL HG22 1 1
8 41045 6 1 24 VAL HG23 H -15.674 -38.557 105.496 1.00 . F F . 24 VAL HG23 1 1
8 41046 6 1 24 VAL N N -15.507 -35.117 107.229 1.00 . F F . 24 VAL N 1 1
8 41047 6 1 24 VAL O O -13.338 -34.724 109.175 1.00 . F F . 24 VAL O 1 1
8 41048 6 1 25 GLY C C -10.326 -34.493 106.943 1.00 . F F . 25 GLY C 1 1
8 41049 6 1 25 GLY CA C -10.866 -35.412 108.024 1.00 . F F . 25 GLY CA 1 1
8 41050 6 1 25 GLY H H -12.246 -36.619 106.940 1.00 . F F . 25 GLY H 1 1
8 41051 6 1 25 GLY HA2 H -10.913 -34.865 108.956 1.00 . F F . 25 GLY HA2 1 1
8 41052 6 1 25 GLY HA3 H -10.182 -36.232 108.146 1.00 . F F . 25 GLY HA3 1 1
8 41053 6 1 25 GLY N N -12.192 -35.948 107.657 1.00 . F F . 25 GLY N 1 1
8 41054 6 1 25 GLY O O -9.207 -34.663 106.471 1.00 . F F . 25 GLY O 1 1
8 41055 6 1 26 SER C C -9.787 -31.475 106.236 1.00 . F F . 26 SER C 1 1
8 41056 6 1 26 SER CA C -10.705 -32.500 105.573 1.00 . F F . 26 SER CA 1 1
8 41057 6 1 26 SER CB C -11.957 -31.804 105.013 1.00 . F F . 26 SER CB 1 1
8 41058 6 1 26 SER H H -11.994 -33.398 107.008 1.00 . F F . 26 SER H 1 1
8 41059 6 1 26 SER HA H -10.176 -32.980 104.754 1.00 . F F . 26 SER HA 1 1
8 41060 6 1 26 SER HB2 H -11.677 -31.039 104.307 1.00 . F F . 26 SER HB2 1 1
8 41061 6 1 26 SER HB3 H -12.585 -32.534 104.514 1.00 . F F . 26 SER HB3 1 1
8 41062 6 1 26 SER HG H -13.074 -31.912 106.595 1.00 . F F . 26 SER HG 1 1
8 41063 6 1 26 SER N N -11.120 -33.494 106.577 1.00 . F F . 26 SER N 1 1
8 41064 6 1 26 SER O O -10.171 -30.860 107.220 1.00 . F F . 26 SER O 1 1
8 41065 6 1 26 SER OG O -12.673 -31.210 106.080 1.00 . F F . 26 SER OG 1 1
8 41066 6 1 27 ASN C C -8.272 -28.878 106.076 1.00 . F F . 27 ASN C 1 1
8 41067 6 1 27 ASN CA C -7.652 -30.275 106.261 1.00 . F F . 27 ASN CA 1 1
8 41068 6 1 27 ASN CB C -6.286 -30.374 105.538 1.00 . F F . 27 ASN CB 1 1
8 41069 6 1 27 ASN CG C -5.261 -29.388 106.117 1.00 . F F . 27 ASN CG 1 1
8 41070 6 1 27 ASN H H -8.312 -31.780 104.897 1.00 . F F . 27 ASN H 1 1
8 41071 6 1 27 ASN HA H -7.511 -30.469 107.318 1.00 . F F . 27 ASN HA 1 1
8 41072 6 1 27 ASN HB2 H -5.904 -31.378 105.646 1.00 . F F . 27 ASN HB2 1 1
8 41073 6 1 27 ASN HB3 H -6.426 -30.165 104.489 1.00 . F F . 27 ASN HB3 1 1
8 41074 6 1 27 ASN HD21 H -4.425 -29.001 104.360 1.00 . F F . 27 ASN HD21 1 1
8 41075 6 1 27 ASN HD22 H -3.760 -28.168 105.679 1.00 . F F . 27 ASN HD22 1 1
8 41076 6 1 27 ASN N N -8.577 -31.271 105.694 1.00 . F F . 27 ASN N 1 1
8 41077 6 1 27 ASN ND2 N -4.410 -28.806 105.320 1.00 . F F . 27 ASN ND2 1 1
8 41078 6 1 27 ASN O O -8.223 -28.327 104.981 1.00 . F F . 27 ASN O 1 1
8 41079 6 1 27 ASN OD1 O -5.250 -29.138 107.321 1.00 . F F . 27 ASN OD1 1 1
8 41080 6 1 28 LYS C C -8.595 -25.912 107.586 1.00 . F F . 28 LYS C 1 1
8 41081 6 1 28 LYS CA C -9.552 -26.997 107.085 1.00 . F F . 28 LYS CA 1 1
8 41082 6 1 28 LYS CB C -10.831 -26.998 107.975 1.00 . F F . 28 LYS CB 1 1
8 41083 6 1 28 LYS CD C -13.195 -27.923 108.280 1.00 . F F . 28 LYS CD 1 1
8 41084 6 1 28 LYS CE C -14.196 -29.006 107.802 1.00 . F F . 28 LYS CE 1 1
8 41085 6 1 28 LYS CG C -11.933 -27.897 107.365 1.00 . F F . 28 LYS CG 1 1
8 41086 6 1 28 LYS H H -8.916 -28.825 107.989 1.00 . F F . 28 LYS H 1 1
8 41087 6 1 28 LYS HA H -9.839 -26.761 106.064 1.00 . F F . 28 LYS HA 1 1
8 41088 6 1 28 LYS HB2 H -10.571 -27.374 108.951 1.00 . F F . 28 LYS HB2 1 1
8 41089 6 1 28 LYS HB3 H -11.218 -25.988 108.074 1.00 . F F . 28 LYS HB3 1 1
8 41090 6 1 28 LYS HD2 H -12.902 -28.147 109.296 1.00 . F F . 28 LYS HD2 1 1
8 41091 6 1 28 LYS HD3 H -13.679 -26.953 108.256 1.00 . F F . 28 LYS HD3 1 1
8 41092 6 1 28 LYS HE2 H -13.745 -29.979 107.888 1.00 . F F . 28 LYS HE2 1 1
8 41093 6 1 28 LYS HE3 H -15.087 -28.969 108.414 1.00 . F F . 28 LYS HE3 1 1
8 41094 6 1 28 LYS HG2 H -12.199 -27.511 106.391 1.00 . F F . 28 LYS HG2 1 1
8 41095 6 1 28 LYS HG3 H -11.551 -28.896 107.254 1.00 . F F . 28 LYS HG3 1 1
8 41096 6 1 28 LYS HZ1 H -14.288 -27.771 106.127 1.00 . F F . 28 LYS HZ1 1 1
8 41097 6 1 28 LYS HZ2 H -15.589 -28.857 106.260 1.00 . F F . 28 LYS HZ2 1 1
8 41098 6 1 28 LYS HZ3 H -14.062 -29.412 105.764 1.00 . F F . 28 LYS HZ3 1 1
8 41099 6 1 28 LYS N N -8.891 -28.325 107.145 1.00 . F F . 28 LYS N 1 1
8 41100 6 1 28 LYS NZ N -14.562 -28.743 106.381 1.00 . F F . 28 LYS NZ 1 1
8 41101 6 1 28 LYS O O -8.209 -25.914 108.754 1.00 . F F . 28 LYS O 1 1
8 41102 6 1 29 GLY C C -7.952 -23.011 108.176 1.00 . F F . 29 GLY C 1 1
8 41103 6 1 29 GLY CA C -7.346 -23.879 107.067 1.00 . F F . 29 GLY CA 1 1
8 41104 6 1 29 GLY H H -8.582 -25.026 105.785 1.00 . F F . 29 GLY H 1 1
8 41105 6 1 29 GLY HA2 H -6.398 -24.277 107.402 1.00 . F F . 29 GLY HA2 1 1
8 41106 6 1 29 GLY HA3 H -7.177 -23.265 106.192 1.00 . F F . 29 GLY HA3 1 1
8 41107 6 1 29 GLY N N -8.235 -24.978 106.702 1.00 . F F . 29 GLY N 1 1
8 41108 6 1 29 GLY O O -8.454 -23.529 109.171 1.00 . F F . 29 GLY O 1 1
8 41109 6 1 30 ALA C C -9.662 -19.999 108.346 1.00 . F F . 30 ALA C 1 1
8 41110 6 1 30 ALA CA C -8.472 -20.718 108.969 1.00 . F F . 30 ALA CA 1 1
8 41111 6 1 30 ALA CB C -7.386 -19.694 109.348 1.00 . F F . 30 ALA CB 1 1
8 41112 6 1 30 ALA H H -7.505 -21.327 107.173 1.00 . F F . 30 ALA H 1 1
8 41113 6 1 30 ALA HA H -8.798 -21.227 109.878 1.00 . F F . 30 ALA HA 1 1
8 41114 6 1 30 ALA HB1 H -6.548 -20.208 109.800 1.00 . F F . 30 ALA HB1 1 1
8 41115 6 1 30 ALA HB2 H -7.788 -18.979 110.051 1.00 . F F . 30 ALA HB2 1 1
8 41116 6 1 30 ALA HB3 H -7.049 -19.175 108.460 1.00 . F F . 30 ALA HB3 1 1
8 41117 6 1 30 ALA N N -7.913 -21.677 107.993 1.00 . F F . 30 ALA N 1 1
8 41118 6 1 30 ALA O O -9.541 -19.410 107.272 1.00 . F F . 30 ALA O 1 1
8 41119 6 1 31 ILE C C -11.991 -17.936 109.125 1.00 . F F . 31 ILE C 1 1
8 41120 6 1 31 ILE CA C -12.015 -19.353 108.557 1.00 . F F . 31 ILE CA 1 1
8 41121 6 1 31 ILE CB C -13.271 -20.124 109.036 1.00 . F F . 31 ILE CB 1 1
8 41122 6 1 31 ILE CD1 C -14.348 -22.451 109.113 1.00 . F F . 31 ILE CD1 1 1
8 41123 6 1 31 ILE CG1 C -13.186 -21.611 108.548 1.00 . F F . 31 ILE CG1 1 1
8 41124 6 1 31 ILE CG2 C -14.557 -19.457 108.481 1.00 . F F . 31 ILE CG2 1 1
8 41125 6 1 31 ILE H H -10.834 -20.500 109.891 1.00 . F F . 31 ILE H 1 1
8 41126 6 1 31 ILE HA H -12.023 -19.311 107.472 1.00 . F F . 31 ILE HA 1 1
8 41127 6 1 31 ILE HB H -13.306 -20.110 110.120 1.00 . F F . 31 ILE HB 1 1
8 41128 6 1 31 ILE HD11 H -14.202 -23.487 108.846 1.00 . F F . 31 ILE HD11 1 1
8 41129 6 1 31 ILE HD12 H -15.283 -22.104 108.700 1.00 . F F . 31 ILE HD12 1 1
8 41130 6 1 31 ILE HD13 H -14.375 -22.361 110.191 1.00 . F F . 31 ILE HD13 1 1
8 41131 6 1 31 ILE HG12 H -13.225 -21.637 107.470 1.00 . F F . 31 ILE HG12 1 1
8 41132 6 1 31 ILE HG13 H -12.256 -22.052 108.878 1.00 . F F . 31 ILE HG13 1 1
8 41133 6 1 31 ILE HG21 H -14.622 -18.435 108.823 1.00 . F F . 31 ILE HG21 1 1
8 41134 6 1 31 ILE HG22 H -15.430 -19.992 108.826 1.00 . F F . 31 ILE HG22 1 1
8 41135 6 1 31 ILE HG23 H -14.533 -19.472 107.402 1.00 . F F . 31 ILE HG23 1 1
8 41136 6 1 31 ILE N N -10.807 -20.029 109.031 1.00 . F F . 31 ILE N 1 1
8 41137 6 1 31 ILE O O -11.756 -17.758 110.318 1.00 . F F . 31 ILE O 1 1
8 41138 6 1 32 ILE C C -13.283 -14.748 107.965 1.00 . F F . 32 ILE C 1 1
8 41139 6 1 32 ILE CA C -12.193 -15.516 108.713 1.00 . F F . 32 ILE CA 1 1
8 41140 6 1 32 ILE CB C -10.781 -14.879 108.462 1.00 . F F . 32 ILE CB 1 1
8 41141 6 1 32 ILE CD1 C -8.263 -15.195 108.975 1.00 . F F . 32 ILE CD1 1 1
8 41142 6 1 32 ILE CG1 C -9.670 -15.812 109.071 1.00 . F F . 32 ILE CG1 1 1
8 41143 6 1 32 ILE CG2 C -10.715 -13.456 109.098 1.00 . F F . 32 ILE CG2 1 1
8 41144 6 1 32 ILE H H -12.378 -17.127 107.331 1.00 . F F . 32 ILE H 1 1
8 41145 6 1 32 ILE HA H -12.417 -15.459 109.767 1.00 . F F . 32 ILE HA 1 1
8 41146 6 1 32 ILE HB H -10.618 -14.788 107.394 1.00 . F F . 32 ILE HB 1 1
8 41147 6 1 32 ILE HD11 H -8.124 -14.739 108.007 1.00 . F F . 32 ILE HD11 1 1
8 41148 6 1 32 ILE HD12 H -7.529 -15.969 109.114 1.00 . F F . 32 ILE HD12 1 1
8 41149 6 1 32 ILE HD13 H -8.146 -14.446 109.746 1.00 . F F . 32 ILE HD13 1 1
8 41150 6 1 32 ILE HG12 H -9.891 -16.000 110.112 1.00 . F F . 32 ILE HG12 1 1
8 41151 6 1 32 ILE HG13 H -9.664 -16.751 108.539 1.00 . F F . 32 ILE HG13 1 1
8 41152 6 1 32 ILE HG21 H -11.453 -12.817 108.647 1.00 . F F . 32 ILE HG21 1 1
8 41153 6 1 32 ILE HG22 H -9.746 -13.016 108.937 1.00 . F F . 32 ILE HG22 1 1
8 41154 6 1 32 ILE HG23 H -10.905 -13.527 110.157 1.00 . F F . 32 ILE HG23 1 1
8 41155 6 1 32 ILE N N -12.208 -16.926 108.275 1.00 . F F . 32 ILE N 1 1
8 41156 6 1 32 ILE O O -13.674 -15.122 106.869 1.00 . F F . 32 ILE O 1 1
8 41157 6 1 33 GLY C C -16.109 -13.575 107.735 1.00 . F F . 33 GLY C 1 1
8 41158 6 1 33 GLY CA C -14.790 -12.842 107.945 1.00 . F F . 33 GLY CA 1 1
8 41159 6 1 33 GLY H H -13.411 -13.412 109.443 1.00 . F F . 33 GLY H 1 1
8 41160 6 1 33 GLY HA2 H -14.971 -11.986 108.579 1.00 . F F . 33 GLY HA2 1 1
8 41161 6 1 33 GLY HA3 H -14.432 -12.488 106.986 1.00 . F F . 33 GLY HA3 1 1
8 41162 6 1 33 GLY N N -13.764 -13.669 108.566 1.00 . F F . 33 GLY N 1 1
8 41163 6 1 33 GLY O O -16.693 -13.502 106.653 1.00 . F F . 33 GLY O 1 1
8 41164 6 1 34 LEU C C -18.946 -14.049 109.400 1.00 . F F . 34 LEU C 1 1
8 41165 6 1 34 LEU CA C -17.895 -14.963 108.735 1.00 . F F . 34 LEU CA 1 1
8 41166 6 1 34 LEU CB C -17.772 -16.316 109.507 1.00 . F F . 34 LEU CB 1 1
8 41167 6 1 34 LEU CD1 C -18.605 -18.692 109.832 1.00 . F F . 34 LEU CD1 1 1
8 41168 6 1 34 LEU CD2 C -20.285 -16.859 109.291 1.00 . F F . 34 LEU CD2 1 1
8 41169 6 1 34 LEU CG C -18.834 -17.374 109.055 1.00 . F F . 34 LEU CG 1 1
8 41170 6 1 34 LEU H H -16.105 -14.244 109.631 1.00 . F F . 34 LEU H 1 1
8 41171 6 1 34 LEU HA H -18.186 -15.157 107.701 1.00 . F F . 34 LEU HA 1 1
8 41172 6 1 34 LEU HB2 H -16.784 -16.720 109.323 1.00 . F F . 34 LEU HB2 1 1
8 41173 6 1 34 LEU HB3 H -17.873 -16.146 110.574 1.00 . F F . 34 LEU HB3 1 1
8 41174 6 1 34 LEU HD11 H -17.600 -19.053 109.649 1.00 . F F . 34 LEU HD11 1 1
8 41175 6 1 34 LEU HD12 H -19.314 -19.437 109.503 1.00 . F F . 34 LEU HD12 1 1
8 41176 6 1 34 LEU HD13 H -18.735 -18.516 110.888 1.00 . F F . 34 LEU HD13 1 1
8 41177 6 1 34 LEU HD21 H -20.365 -16.403 110.270 1.00 . F F . 34 LEU HD21 1 1
8 41178 6 1 34 LEU HD22 H -20.991 -17.680 109.223 1.00 . F F . 34 LEU HD22 1 1
8 41179 6 1 34 LEU HD23 H -20.529 -16.132 108.535 1.00 . F F . 34 LEU HD23 1 1
8 41180 6 1 34 LEU HG H -18.697 -17.572 108.001 1.00 . F F . 34 LEU HG 1 1
8 41181 6 1 34 LEU N N -16.602 -14.249 108.786 1.00 . F F . 34 LEU N 1 1
8 41182 6 1 34 LEU O O -18.812 -13.701 110.576 1.00 . F F . 34 LEU O 1 1
8 41183 6 1 35 MET C C -22.346 -13.103 108.449 1.00 . F F . 35 MET C 1 1
8 41184 6 1 35 MET CA C -21.061 -12.802 109.192 1.00 . F F . 35 MET CA 1 1
8 41185 6 1 35 MET CB C -20.666 -11.313 109.057 1.00 . F F . 35 MET CB 1 1
8 41186 6 1 35 MET CE C -22.551 -7.831 110.440 1.00 . F F . 35 MET CE 1 1
8 41187 6 1 35 MET CG C -21.737 -10.382 109.682 1.00 . F F . 35 MET CG 1 1
8 41188 6 1 35 MET H H -20.048 -13.976 107.720 1.00 . F F . 35 MET H 1 1
8 41189 6 1 35 MET HA H -21.217 -13.028 110.233 1.00 . F F . 35 MET HA 1 1
8 41190 6 1 35 MET HB2 H -19.726 -11.160 109.568 1.00 . F F . 35 MET HB2 1 1
8 41191 6 1 35 MET HB3 H -20.538 -11.068 108.011 1.00 . F F . 35 MET HB3 1 1
8 41192 6 1 35 MET HE1 H -22.312 -7.536 111.449 1.00 . F F . 35 MET HE1 1 1
8 41193 6 1 35 MET HE2 H -23.409 -8.487 110.462 1.00 . F F . 35 MET HE2 1 1
8 41194 6 1 35 MET HE3 H -22.789 -6.955 109.856 1.00 . F F . 35 MET HE3 1 1
8 41195 6 1 35 MET HG2 H -22.642 -10.411 109.092 1.00 . F F . 35 MET HG2 1 1
8 41196 6 1 35 MET HG3 H -21.955 -10.694 110.693 1.00 . F F . 35 MET HG3 1 1
8 41197 6 1 35 MET N N -19.990 -13.666 108.654 1.00 . F F . 35 MET N 1 1
8 41198 6 1 35 MET O O -22.306 -13.659 107.370 1.00 . F F . 35 MET O 1 1
8 41199 6 1 35 MET SD S -21.113 -8.675 109.710 1.00 . F F . 35 MET SD 1 1
8 41200 6 1 36 VAL C C -25.770 -12.048 109.108 1.00 . F F . 36 VAL C 1 1
8 41201 6 1 36 VAL CA C -24.787 -12.996 108.437 1.00 . F F . 36 VAL CA 1 1
8 41202 6 1 36 VAL CB C -25.263 -14.472 108.659 1.00 . F F . 36 VAL CB 1 1
8 41203 6 1 36 VAL CG1 C -26.681 -14.682 108.038 1.00 . F F . 36 VAL CG1 1 1
8 41204 6 1 36 VAL CG2 C -24.291 -15.511 108.011 1.00 . F F . 36 VAL CG2 1 1
8 41205 6 1 36 VAL H H -23.449 -12.316 109.917 1.00 . F F . 36 VAL H 1 1
8 41206 6 1 36 VAL HA H -24.753 -12.785 107.371 1.00 . F F . 36 VAL HA 1 1
8 41207 6 1 36 VAL HB H -25.320 -14.666 109.728 1.00 . F F . 36 VAL HB 1 1
8 41208 6 1 36 VAL HG11 H -27.412 -14.104 108.572 1.00 . F F . 36 VAL HG11 1 1
8 41209 6 1 36 VAL HG12 H -26.957 -15.725 108.104 1.00 . F F . 36 VAL HG12 1 1
8 41210 6 1 36 VAL HG13 H -26.673 -14.381 106.999 1.00 . F F . 36 VAL HG13 1 1
8 41211 6 1 36 VAL HG21 H -23.364 -15.554 108.561 1.00 . F F . 36 VAL HG21 1 1
8 41212 6 1 36 VAL HG22 H -24.099 -15.244 106.985 1.00 . F F . 36 VAL HG22 1 1
8 41213 6 1 36 VAL HG23 H -24.746 -16.499 108.031 1.00 . F F . 36 VAL HG23 1 1
8 41214 6 1 36 VAL N N -23.486 -12.752 109.041 1.00 . F F . 36 VAL N 1 1
8 41215 6 1 36 VAL O O -25.630 -11.719 110.290 1.00 . F F . 36 VAL O 1 1
8 41216 6 1 37 GLY C C -27.233 -9.497 109.447 1.00 . F F . 37 GLY C 1 1
8 41217 6 1 37 GLY CA C -27.817 -10.783 108.901 1.00 . F F . 37 GLY CA 1 1
8 41218 6 1 37 GLY H H -26.851 -11.982 107.434 1.00 . F F . 37 GLY H 1 1
8 41219 6 1 37 GLY HA2 H -28.521 -10.543 108.122 1.00 . F F . 37 GLY HA2 1 1
8 41220 6 1 37 GLY HA3 H -28.333 -11.292 109.695 1.00 . F F . 37 GLY HA3 1 1
8 41221 6 1 37 GLY N N -26.778 -11.657 108.363 1.00 . F F . 37 GLY N 1 1
8 41222 6 1 37 GLY O O -27.150 -9.307 110.663 1.00 . F F . 37 GLY O 1 1
8 41223 6 1 38 GLY C C -25.701 -6.582 107.737 1.00 . F F . 38 GLY C 1 1
8 41224 6 1 38 GLY CA C -26.256 -7.328 108.939 1.00 . F F . 38 GLY CA 1 1
8 41225 6 1 38 GLY H H -26.931 -8.818 107.590 1.00 . F F . 38 GLY H 1 1
8 41226 6 1 38 GLY HA2 H -27.023 -6.722 109.405 1.00 . F F . 38 GLY HA2 1 1
8 41227 6 1 38 GLY HA3 H -25.459 -7.495 109.638 1.00 . F F . 38 GLY HA3 1 1
8 41228 6 1 38 GLY N N -26.833 -8.609 108.542 1.00 . F F . 38 GLY N 1 1
8 41229 6 1 38 GLY O O -26.239 -6.695 106.644 1.00 . F F . 38 GLY O 1 1
8 41230 6 1 39 VAL C C -22.454 -5.208 106.968 1.00 . F F . 39 VAL C 1 1
8 41231 6 1 39 VAL CA C -23.966 -5.035 106.873 1.00 . F F . 39 VAL CA 1 1
8 41232 6 1 39 VAL CB C -24.376 -3.541 106.979 1.00 . F F . 39 VAL CB 1 1
8 41233 6 1 39 VAL CG1 C -25.921 -3.415 106.841 1.00 . F F . 39 VAL CG1 1 1
8 41234 6 1 39 VAL CG2 C -23.947 -2.959 108.342 1.00 . F F . 39 VAL CG2 1 1
8 41235 6 1 39 VAL H H -24.238 -5.759 108.852 1.00 . F F . 39 VAL H 1 1
8 41236 6 1 39 VAL HA H -24.284 -5.413 105.907 1.00 . F F . 39 VAL HA 1 1
8 41237 6 1 39 VAL HB H -23.899 -2.979 106.185 1.00 . F F . 39 VAL HB 1 1
8 41238 6 1 39 VAL HG11 H -26.405 -3.918 107.665 1.00 . F F . 39 VAL HG11 1 1
8 41239 6 1 39 VAL HG12 H -26.252 -3.861 105.917 1.00 . F F . 39 VAL HG12 1 1
8 41240 6 1 39 VAL HG13 H -26.200 -2.370 106.851 1.00 . F F . 39 VAL HG13 1 1
8 41241 6 1 39 VAL HG21 H -22.871 -2.979 108.436 1.00 . F F . 39 VAL HG21 1 1
8 41242 6 1 39 VAL HG22 H -24.383 -3.544 109.120 1.00 . F F . 39 VAL HG22 1 1
8 41243 6 1 39 VAL HG23 H -24.290 -1.934 108.429 1.00 . F F . 39 VAL HG23 1 1
8 41244 6 1 39 VAL N N -24.612 -5.808 107.947 1.00 . F F . 39 VAL N 1 1
8 41245 6 1 39 VAL O O -21.906 -5.246 108.067 1.00 . F F . 39 VAL O 1 1
8 41246 6 1 40 VAL C C -19.901 -6.789 106.375 1.00 . F F . 40 VAL C 1 1
8 41247 6 1 40 VAL CA C -20.347 -5.460 105.744 1.00 . F F . 40 VAL CA 1 1
8 41248 6 1 40 VAL CB C -19.632 -4.253 106.415 1.00 . F F . 40 VAL CB 1 1
8 41249 6 1 40 VAL CG1 C -18.115 -4.291 106.113 1.00 . F F . 40 VAL CG1 1 1
8 41250 6 1 40 VAL CG2 C -20.244 -2.934 105.887 1.00 . F F . 40 VAL CG2 1 1
8 41251 6 1 40 VAL H H -22.303 -5.267 104.973 1.00 . F F . 40 VAL H 1 1
8 41252 6 1 40 VAL HA H -20.078 -5.483 104.703 1.00 . F F . 40 VAL HA 1 1
8 41253 6 1 40 VAL HB H -19.767 -4.295 107.482 1.00 . F F . 40 VAL HB 1 1
8 41254 6 1 40 VAL HG11 H -17.680 -5.193 106.517 1.00 . F F . 40 VAL HG11 1 1
8 41255 6 1 40 VAL HG12 H -17.633 -3.437 106.563 1.00 . F F . 40 VAL HG12 1 1
8 41256 6 1 40 VAL HG13 H -17.955 -4.263 105.045 1.00 . F F . 40 VAL HG13 1 1
8 41257 6 1 40 VAL HG21 H -21.287 -2.871 106.155 1.00 . F F . 40 VAL HG21 1 1
8 41258 6 1 40 VAL HG22 H -20.153 -2.894 104.811 1.00 . F F . 40 VAL HG22 1 1
8 41259 6 1 40 VAL HG23 H -19.717 -2.093 106.321 1.00 . F F . 40 VAL HG23 1 1
8 41260 6 1 40 VAL N N -21.796 -5.306 105.810 1.00 . F F . 40 VAL N 1 1
8 41261 6 1 40 VAL O O -19.025 -7.428 105.807 1.00 . F F . 40 VAL O 1 1
8 41262 6 1 40 VAL OXT O -20.436 -7.144 107.405 1.00 . F F . 40 VAL OXT 1 1
8 41263 7 1 1 ASP C C -22.592 -49.894 112.023 1.00 . G G . 1 ASP C 1 1
8 41264 7 1 1 ASP CA C -24.121 -49.920 111.915 1.00 . G G . 1 ASP CA 1 1
8 41265 7 1 1 ASP CB C -24.549 -50.000 110.438 1.00 . G G . 1 ASP CB 1 1
8 41266 7 1 1 ASP CG C -26.071 -49.988 110.328 1.00 . G G . 1 ASP CG 1 1
8 41267 7 1 1 ASP H1 H -25.434 -48.932 113.196 1.00 . G G . 1 ASP H1 1 1
8 41268 7 1 1 ASP H2 H -25.084 -48.078 111.769 1.00 . G G . 1 ASP H2 1 1
8 41269 7 1 1 ASP H3 H -23.934 -48.162 113.018 1.00 . G G . 1 ASP H3 1 1
8 41270 7 1 1 ASP HA H -24.501 -50.780 112.449 1.00 . G G . 1 ASP HA 1 1
8 41271 7 1 1 ASP HB2 H -24.151 -49.149 109.901 1.00 . G G . 1 ASP HB2 1 1
8 41272 7 1 1 ASP HB3 H -24.167 -50.911 109.998 1.00 . G G . 1 ASP HB3 1 1
8 41273 7 1 1 ASP N N -24.685 -48.678 112.521 1.00 . G G . 1 ASP N 1 1
8 41274 7 1 1 ASP O O -22.019 -49.011 112.662 1.00 . G G . 1 ASP O 1 1
8 41275 7 1 1 ASP OD1 O -26.632 -48.907 110.250 1.00 . G G . 1 ASP OD1 1 1
8 41276 7 1 1 ASP OD2 O -26.653 -51.060 110.320 1.00 . G G . 1 ASP OD2 1 1
8 41277 7 1 2 ALA C C -19.852 -49.753 110.714 1.00 . G G . 2 ALA C 1 1
8 41278 7 1 2 ALA CA C -20.480 -50.979 111.388 1.00 . G G . 2 ALA CA 1 1
8 41279 7 1 2 ALA CB C -20.049 -52.261 110.632 1.00 . G G . 2 ALA CB 1 1
8 41280 7 1 2 ALA H H -22.465 -51.543 110.892 1.00 . G G . 2 ALA H 1 1
8 41281 7 1 2 ALA HA H -20.133 -51.041 112.416 1.00 . G G . 2 ALA HA 1 1
8 41282 7 1 2 ALA HB1 H -20.389 -52.221 109.614 1.00 . G G . 2 ALA HB1 1 1
8 41283 7 1 2 ALA HB2 H -20.486 -53.122 111.124 1.00 . G G . 2 ALA HB2 1 1
8 41284 7 1 2 ALA HB3 H -18.970 -52.353 110.659 1.00 . G G . 2 ALA HB3 1 1
8 41285 7 1 2 ALA N N -21.945 -50.876 111.383 1.00 . G G . 2 ALA N 1 1
8 41286 7 1 2 ALA O O -20.233 -49.398 109.599 1.00 . G G . 2 ALA O 1 1
8 41287 7 1 3 GLU C C -16.970 -47.586 111.681 1.00 . G G . 3 GLU C 1 1
8 41288 7 1 3 GLU CA C -18.207 -47.931 110.836 1.00 . G G . 3 GLU CA 1 1
8 41289 7 1 3 GLU CB C -19.193 -46.736 110.816 1.00 . G G . 3 GLU CB 1 1
8 41290 7 1 3 GLU CD C -19.572 -44.350 110.067 1.00 . G G . 3 GLU CD 1 1
8 41291 7 1 3 GLU CG C -18.565 -45.500 110.126 1.00 . G G . 3 GLU CG 1 1
8 41292 7 1 3 GLU H H -18.616 -49.446 112.271 1.00 . G G . 3 GLU H 1 1
8 41293 7 1 3 GLU HA H -17.891 -48.147 109.826 1.00 . G G . 3 GLU HA 1 1
8 41294 7 1 3 GLU HB2 H -20.083 -47.026 110.276 1.00 . G G . 3 GLU HB2 1 1
8 41295 7 1 3 GLU HB3 H -19.468 -46.479 111.830 1.00 . G G . 3 GLU HB3 1 1
8 41296 7 1 3 GLU HG2 H -17.698 -45.175 110.676 1.00 . G G . 3 GLU HG2 1 1
8 41297 7 1 3 GLU HG3 H -18.271 -45.761 109.123 1.00 . G G . 3 GLU HG3 1 1
8 41298 7 1 3 GLU N N -18.883 -49.115 111.389 1.00 . G G . 3 GLU N 1 1
8 41299 7 1 3 GLU O O -17.102 -47.105 112.805 1.00 . G G . 3 GLU O 1 1
8 41300 7 1 3 GLU OE1 O -20.304 -44.180 111.028 1.00 . G G . 3 GLU OE1 1 1
8 41301 7 1 3 GLU OE2 O -19.595 -43.655 109.062 1.00 . G G . 3 GLU OE2 1 1
8 41302 7 1 4 PHE C C -14.134 -46.046 111.613 1.00 . G G . 4 PHE C 1 1
8 41303 7 1 4 PHE CA C -14.510 -47.515 111.843 1.00 . G G . 4 PHE CA 1 1
8 41304 7 1 4 PHE CB C -13.390 -48.426 111.309 1.00 . G G . 4 PHE CB 1 1
8 41305 7 1 4 PHE CD1 C -14.590 -50.557 110.576 1.00 . G G . 4 PHE CD1 1 1
8 41306 7 1 4 PHE CD2 C -13.349 -50.595 112.670 1.00 . G G . 4 PHE CD2 1 1
8 41307 7 1 4 PHE CE1 C -14.955 -51.894 110.773 1.00 . G G . 4 PHE CE1 1 1
8 41308 7 1 4 PHE CE2 C -13.718 -51.933 112.859 1.00 . G G . 4 PHE CE2 1 1
8 41309 7 1 4 PHE CG C -13.782 -49.896 111.523 1.00 . G G . 4 PHE CG 1 1
8 41310 7 1 4 PHE CZ C -14.520 -52.582 111.912 1.00 . G G . 4 PHE CZ 1 1
8 41311 7 1 4 PHE H H -15.719 -48.198 110.227 1.00 . G G . 4 PHE H 1 1
8 41312 7 1 4 PHE HA H -14.632 -47.690 112.912 1.00 . G G . 4 PHE HA 1 1
8 41313 7 1 4 PHE HB2 H -13.247 -48.235 110.249 1.00 . G G . 4 PHE HB2 1 1
8 41314 7 1 4 PHE HB3 H -12.466 -48.208 111.830 1.00 . G G . 4 PHE HB3 1 1
8 41315 7 1 4 PHE HD1 H -14.929 -50.031 109.692 1.00 . G G . 4 PHE HD1 1 1
8 41316 7 1 4 PHE HD2 H -12.731 -50.099 113.405 1.00 . G G . 4 PHE HD2 1 1
8 41317 7 1 4 PHE HE1 H -15.575 -52.398 110.043 1.00 . G G . 4 PHE HE1 1 1
8 41318 7 1 4 PHE HE2 H -13.383 -52.467 113.739 1.00 . G G . 4 PHE HE2 1 1
8 41319 7 1 4 PHE HZ H -14.804 -53.615 112.061 1.00 . G G . 4 PHE HZ 1 1
8 41320 7 1 4 PHE N N -15.765 -47.820 111.132 1.00 . G G . 4 PHE N 1 1
8 41321 7 1 4 PHE O O -14.288 -45.532 110.505 1.00 . G G . 4 PHE O 1 1
8 41322 7 1 5 ARG C C -12.006 -43.725 113.495 1.00 . G G . 5 ARG C 1 1
8 41323 7 1 5 ARG CA C -13.240 -43.947 112.606 1.00 . G G . 5 ARG CA 1 1
8 41324 7 1 5 ARG CB C -14.420 -43.056 113.113 1.00 . G G . 5 ARG CB 1 1
8 41325 7 1 5 ARG CD C -16.827 -42.327 112.653 1.00 . G G . 5 ARG CD 1 1
8 41326 7 1 5 ARG CG C -15.554 -42.957 112.045 1.00 . G G . 5 ARG CG 1 1
8 41327 7 1 5 ARG CZ C -17.522 -40.247 113.747 1.00 . G G . 5 ARG CZ 1 1
8 41328 7 1 5 ARG H H -13.543 -45.848 113.524 1.00 . G G . 5 ARG H 1 1
8 41329 7 1 5 ARG HA H -12.986 -43.668 111.585 1.00 . G G . 5 ARG HA 1 1
8 41330 7 1 5 ARG HB2 H -14.813 -43.498 114.019 1.00 . G G . 5 ARG HB2 1 1
8 41331 7 1 5 ARG HB3 H -14.062 -42.055 113.340 1.00 . G G . 5 ARG HB3 1 1
8 41332 7 1 5 ARG HD2 H -17.599 -42.280 111.895 1.00 . G G . 5 ARG HD2 1 1
8 41333 7 1 5 ARG HD3 H -17.173 -42.950 113.469 1.00 . G G . 5 ARG HD3 1 1
8 41334 7 1 5 ARG HE H -15.671 -40.585 113.038 1.00 . G G . 5 ARG HE 1 1
8 41335 7 1 5 ARG HG2 H -15.219 -42.349 111.216 1.00 . G G . 5 ARG HG2 1 1
8 41336 7 1 5 ARG HG3 H -15.799 -43.940 111.679 1.00 . G G . 5 ARG HG3 1 1
8 41337 7 1 5 ARG HH11 H -18.926 -41.672 113.603 1.00 . G G . 5 ARG HH11 1 1
8 41338 7 1 5 ARG HH12 H -19.431 -40.200 114.363 1.00 . G G . 5 ARG HH12 1 1
8 41339 7 1 5 ARG HH21 H -16.350 -38.652 114.038 1.00 . G G . 5 ARG HH21 1 1
8 41340 7 1 5 ARG HH22 H -17.979 -38.500 114.607 1.00 . G G . 5 ARG HH22 1 1
8 41341 7 1 5 ARG N N -13.640 -45.374 112.671 1.00 . G G . 5 ARG N 1 1
8 41342 7 1 5 ARG NE N -16.564 -40.972 113.149 1.00 . G G . 5 ARG NE 1 1
8 41343 7 1 5 ARG NH1 N -18.722 -40.746 113.918 1.00 . G G . 5 ARG NH1 1 1
8 41344 7 1 5 ARG NH2 N -17.262 -39.039 114.163 1.00 . G G . 5 ARG NH2 1 1
8 41345 7 1 5 ARG O O -11.905 -44.289 114.585 1.00 . G G . 5 ARG O 1 1
8 41346 7 1 6 HIS C C -9.431 -41.119 113.425 1.00 . G G . 6 HIS C 1 1
8 41347 7 1 6 HIS CA C -9.854 -42.551 113.771 1.00 . G G . 6 HIS CA 1 1
8 41348 7 1 6 HIS CB C -8.728 -43.534 113.396 1.00 . G G . 6 HIS CB 1 1
8 41349 7 1 6 HIS CD2 C -8.950 -45.620 114.979 1.00 . G G . 6 HIS CD2 1 1
8 41350 7 1 6 HIS CE1 C -9.947 -46.962 113.604 1.00 . G G . 6 HIS CE1 1 1
8 41351 7 1 6 HIS CG C -9.111 -44.934 113.801 1.00 . G G . 6 HIS CG 1 1
8 41352 7 1 6 HIS H H -11.229 -42.456 112.154 1.00 . G G . 6 HIS H 1 1
8 41353 7 1 6 HIS HA H -10.040 -42.609 114.844 1.00 . G G . 6 HIS HA 1 1
8 41354 7 1 6 HIS HB2 H -8.566 -43.505 112.328 1.00 . G G . 6 HIS HB2 1 1
8 41355 7 1 6 HIS HB3 H -7.814 -43.256 113.905 1.00 . G G . 6 HIS HB3 1 1
8 41356 7 1 6 HIS HD2 H -8.480 -45.226 115.869 1.00 . G G . 6 HIS HD2 1 1
8 41357 7 1 6 HIS HE1 H -10.419 -47.834 113.179 1.00 . G G . 6 HIS HE1 1 1
8 41358 7 1 6 HIS HE2 H -9.503 -47.604 115.533 1.00 . G G . 6 HIS HE2 1 1
8 41359 7 1 6 HIS N N -11.080 -42.881 113.025 1.00 . G G . 6 HIS N 1 1
8 41360 7 1 6 HIS ND1 N -9.751 -45.810 112.939 1.00 . G G . 6 HIS ND1 1 1
8 41361 7 1 6 HIS NE2 N -9.477 -46.901 114.852 1.00 . G G . 6 HIS NE2 1 1
8 41362 7 1 6 HIS O O -9.166 -40.818 112.266 1.00 . G G . 6 HIS O 1 1
8 41363 7 1 7 ASP C C -7.531 -38.679 113.904 1.00 . G G . 7 ASP C 1 1
8 41364 7 1 7 ASP CA C -9.014 -38.841 114.274 1.00 . G G . 7 ASP CA 1 1
8 41365 7 1 7 ASP CB C -9.294 -38.077 115.585 1.00 . G G . 7 ASP CB 1 1
8 41366 7 1 7 ASP CG C -10.759 -38.238 115.979 1.00 . G G . 7 ASP CG 1 1
8 41367 7 1 7 ASP H H -9.621 -40.569 115.339 1.00 . G G . 7 ASP H 1 1
8 41368 7 1 7 ASP HA H -9.625 -38.408 113.492 1.00 . G G . 7 ASP HA 1 1
8 41369 7 1 7 ASP HB2 H -8.669 -38.471 116.376 1.00 . G G . 7 ASP HB2 1 1
8 41370 7 1 7 ASP HB3 H -9.077 -37.025 115.449 1.00 . G G . 7 ASP HB3 1 1
8 41371 7 1 7 ASP N N -9.386 -40.251 114.445 1.00 . G G . 7 ASP N 1 1
8 41372 7 1 7 ASP O O -6.675 -39.420 114.383 1.00 . G G . 7 ASP O 1 1
8 41373 7 1 7 ASP OD1 O -11.059 -39.183 116.689 1.00 . G G . 7 ASP OD1 1 1
8 41374 7 1 7 ASP OD2 O -11.555 -37.415 115.564 1.00 . G G . 7 ASP OD2 1 1
8 41375 7 1 8 SER C C -5.810 -35.972 112.042 1.00 . G G . 8 SER C 1 1
8 41376 7 1 8 SER CA C -5.861 -37.371 112.662 1.00 . G G . 8 SER CA 1 1
8 41377 7 1 8 SER CB C -5.353 -38.418 111.667 1.00 . G G . 8 SER CB 1 1
8 41378 7 1 8 SER H H -7.967 -37.105 112.742 1.00 . G G . 8 SER H 1 1
8 41379 7 1 8 SER HA H -5.215 -37.377 113.530 1.00 . G G . 8 SER HA 1 1
8 41380 7 1 8 SER HB2 H -5.656 -39.402 111.983 1.00 . G G . 8 SER HB2 1 1
8 41381 7 1 8 SER HB3 H -5.758 -38.220 110.699 1.00 . G G . 8 SER HB3 1 1
8 41382 7 1 8 SER HG H -3.685 -37.452 111.435 1.00 . G G . 8 SER HG 1 1
8 41383 7 1 8 SER N N -7.238 -37.672 113.073 1.00 . G G . 8 SER N 1 1
8 41384 7 1 8 SER O O -6.847 -35.354 111.828 1.00 . G G . 8 SER O 1 1
8 41385 7 1 8 SER OG O -3.936 -38.362 111.609 1.00 . G G . 8 SER OG 1 1
8 41386 7 1 9 GLY C C -3.485 -33.271 111.964 1.00 . G G . 9 GLY C 1 1
8 41387 7 1 9 GLY CA C -4.393 -34.166 111.111 1.00 . G G . 9 GLY CA 1 1
8 41388 7 1 9 GLY H H -3.809 -36.050 111.917 1.00 . G G . 9 GLY H 1 1
8 41389 7 1 9 GLY HA2 H -3.944 -34.322 110.152 1.00 . G G . 9 GLY HA2 1 1
8 41390 7 1 9 GLY HA3 H -5.338 -33.651 110.963 1.00 . G G . 9 GLY HA3 1 1
8 41391 7 1 9 GLY N N -4.595 -35.492 111.736 1.00 . G G . 9 GLY N 1 1
8 41392 7 1 9 GLY O O -3.566 -32.045 111.886 1.00 . G G . 9 GLY O 1 1
8 41393 7 1 10 TYR C C -0.833 -32.154 112.914 1.00 . G G . 10 TYR C 1 1
8 41394 7 1 10 TYR CA C -1.735 -33.138 113.681 1.00 . G G . 10 TYR CA 1 1
8 41395 7 1 10 TYR CB C -0.862 -34.150 114.458 1.00 . G G . 10 TYR CB 1 1
8 41396 7 1 10 TYR CD1 C -0.757 -36.248 112.995 1.00 . G G . 10 TYR CD1 1 1
8 41397 7 1 10 TYR CD2 C 1.164 -34.753 113.011 1.00 . G G . 10 TYR CD2 1 1
8 41398 7 1 10 TYR CE1 C -0.092 -37.086 112.089 1.00 . G G . 10 TYR CE1 1 1
8 41399 7 1 10 TYR CE2 C 1.821 -35.597 112.104 1.00 . G G . 10 TYR CE2 1 1
8 41400 7 1 10 TYR CG C -0.134 -35.072 113.465 1.00 . G G . 10 TYR CG 1 1
8 41401 7 1 10 TYR CZ C 1.194 -36.760 111.645 1.00 . G G . 10 TYR CZ 1 1
8 41402 7 1 10 TYR H H -2.633 -34.866 112.820 1.00 . G G . 10 TYR H 1 1
8 41403 7 1 10 TYR HA H -2.335 -32.582 114.391 1.00 . G G . 10 TYR HA 1 1
8 41404 7 1 10 TYR HB2 H -0.143 -33.620 115.076 1.00 . G G . 10 TYR HB2 1 1
8 41405 7 1 10 TYR HB3 H -1.496 -34.749 115.105 1.00 . G G . 10 TYR HB3 1 1
8 41406 7 1 10 TYR HD1 H -1.751 -36.505 113.335 1.00 . G G . 10 TYR HD1 1 1
8 41407 7 1 10 TYR HD2 H 1.653 -33.855 113.362 1.00 . G G . 10 TYR HD2 1 1
8 41408 7 1 10 TYR HE1 H -0.572 -37.986 111.731 1.00 . G G . 10 TYR HE1 1 1
8 41409 7 1 10 TYR HE2 H 2.814 -35.349 111.758 1.00 . G G . 10 TYR HE2 1 1
8 41410 7 1 10 TYR HH H 1.183 -38.015 110.205 1.00 . G G . 10 TYR HH 1 1
8 41411 7 1 10 TYR N N -2.640 -33.886 112.790 1.00 . G G . 10 TYR N 1 1
8 41412 7 1 10 TYR O O -0.138 -32.536 111.983 1.00 . G G . 10 TYR O 1 1
8 41413 7 1 10 TYR OH O 1.846 -37.588 110.753 1.00 . G G . 10 TYR OH 1 1
8 41414 7 1 11 GLU C C 1.427 -29.908 113.291 1.00 . G G . 11 GLU C 1 1
8 41415 7 1 11 GLU CA C 0.015 -29.854 112.707 1.00 . G G . 11 GLU CA 1 1
8 41416 7 1 11 GLU CB C -0.585 -28.449 112.955 1.00 . G G . 11 GLU CB 1 1
8 41417 7 1 11 GLU CD C -2.543 -26.926 112.485 1.00 . G G . 11 GLU CD 1 1
8 41418 7 1 11 GLU CG C -1.953 -28.317 112.255 1.00 . G G . 11 GLU CG 1 1
8 41419 7 1 11 GLU H H -1.385 -30.635 114.105 1.00 . G G . 11 GLU H 1 1
8 41420 7 1 11 GLU HA H 0.076 -30.024 111.633 1.00 . G G . 11 GLU HA 1 1
8 41421 7 1 11 GLU HB2 H -0.711 -28.302 114.019 1.00 . G G . 11 GLU HB2 1 1
8 41422 7 1 11 GLU HB3 H 0.088 -27.690 112.566 1.00 . G G . 11 GLU HB3 1 1
8 41423 7 1 11 GLU HG2 H -1.829 -28.474 111.194 1.00 . G G . 11 GLU HG2 1 1
8 41424 7 1 11 GLU HG3 H -2.633 -29.060 112.646 1.00 . G G . 11 GLU HG3 1 1
8 41425 7 1 11 GLU N N -0.827 -30.882 113.338 1.00 . G G . 11 GLU N 1 1
8 41426 7 1 11 GLU O O 1.625 -30.325 114.432 1.00 . G G . 11 GLU O 1 1
8 41427 7 1 11 GLU OE1 O -2.221 -26.033 111.717 1.00 . G G . 11 GLU OE1 1 1
8 41428 7 1 11 GLU OE2 O -3.304 -26.775 113.426 1.00 . G G . 11 GLU OE2 1 1
8 41429 7 1 12 VAL C C 4.522 -28.313 112.077 1.00 . G G . 12 VAL C 1 1
8 41430 7 1 12 VAL CA C 3.804 -29.409 112.905 1.00 . G G . 12 VAL CA 1 1
8 41431 7 1 12 VAL CB C 4.449 -30.823 112.734 1.00 . G G . 12 VAL CB 1 1
8 41432 7 1 12 VAL CG1 C 4.141 -31.387 111.333 1.00 . G G . 12 VAL CG1 1 1
8 41433 7 1 12 VAL CG2 C 5.990 -30.767 112.953 1.00 . G G . 12 VAL CG2 1 1
8 41434 7 1 12 VAL H H 2.157 -29.120 111.607 1.00 . G G . 12 VAL H 1 1
8 41435 7 1 12 VAL HA H 3.860 -29.126 113.960 1.00 . G G . 12 VAL HA 1 1
8 41436 7 1 12 VAL HB H 4.013 -31.493 113.474 1.00 . G G . 12 VAL HB 1 1
8 41437 7 1 12 VAL HG11 H 3.072 -31.463 111.189 1.00 . G G . 12 VAL HG11 1 1
8 41438 7 1 12 VAL HG12 H 4.580 -32.369 111.228 1.00 . G G . 12 VAL HG12 1 1
8 41439 7 1 12 VAL HG13 H 4.554 -30.734 110.595 1.00 . G G . 12 VAL HG13 1 1
8 41440 7 1 12 VAL HG21 H 6.463 -30.212 112.153 1.00 . G G . 12 VAL HG21 1 1
8 41441 7 1 12 VAL HG22 H 6.391 -31.772 112.965 1.00 . G G . 12 VAL HG22 1 1
8 41442 7 1 12 VAL HG23 H 6.207 -30.288 113.898 1.00 . G G . 12 VAL HG23 1 1
8 41443 7 1 12 VAL N N 2.398 -29.451 112.497 1.00 . G G . 12 VAL N 1 1
8 41444 7 1 12 VAL O O 4.416 -28.257 110.864 1.00 . G G . 12 VAL O 1 1
8 41445 7 1 13 HIS C C 7.369 -26.150 112.746 1.00 . G G . 13 HIS C 1 1
8 41446 7 1 13 HIS CA C 5.945 -26.276 112.179 1.00 . G G . 13 HIS CA 1 1
8 41447 7 1 13 HIS CB C 5.150 -24.983 112.472 1.00 . G G . 13 HIS CB 1 1
8 41448 7 1 13 HIS CD2 C 2.629 -25.752 112.602 1.00 . G G . 13 HIS CD2 1 1
8 41449 7 1 13 HIS CE1 C 1.951 -24.934 110.715 1.00 . G G . 13 HIS CE1 1 1
8 41450 7 1 13 HIS CG C 3.717 -25.145 112.018 1.00 . G G . 13 HIS CG 1 1
8 41451 7 1 13 HIS H H 5.247 -27.499 113.776 1.00 . G G . 13 HIS H 1 1
8 41452 7 1 13 HIS HA H 6.014 -26.408 111.103 1.00 . G G . 13 HIS HA 1 1
8 41453 7 1 13 HIS HB2 H 5.158 -24.780 113.536 1.00 . G G . 13 HIS HB2 1 1
8 41454 7 1 13 HIS HB3 H 5.600 -24.150 111.948 1.00 . G G . 13 HIS HB3 1 1
8 41455 7 1 13 HIS HD2 H 2.637 -26.264 113.553 1.00 . G G . 13 HIS HD2 1 1
8 41456 7 1 13 HIS HE1 H 1.330 -24.662 109.875 1.00 . G G . 13 HIS HE1 1 1
8 41457 7 1 13 HIS HE2 H 0.610 -25.951 111.938 1.00 . G G . 13 HIS HE2 1 1
8 41458 7 1 13 HIS N N 5.230 -27.411 112.796 1.00 . G G . 13 HIS N 1 1
8 41459 7 1 13 HIS ND1 N 3.260 -24.631 110.815 1.00 . G G . 13 HIS ND1 1 1
8 41460 7 1 13 HIS NE2 N 1.517 -25.616 111.776 1.00 . G G . 13 HIS NE2 1 1
8 41461 7 1 13 HIS O O 7.598 -26.398 113.931 1.00 . G G . 13 HIS O 1 1
8 41462 7 1 14 HIS C C 10.528 -24.771 111.263 1.00 . G G . 14 HIS C 1 1
8 41463 7 1 14 HIS CA C 9.732 -25.568 112.318 1.00 . G G . 14 HIS CA 1 1
8 41464 7 1 14 HIS CB C 10.377 -26.960 112.529 1.00 . G G . 14 HIS CB 1 1
8 41465 7 1 14 HIS CD2 C 12.906 -26.207 112.744 1.00 . G G . 14 HIS CD2 1 1
8 41466 7 1 14 HIS CE1 C 13.341 -27.125 114.655 1.00 . G G . 14 HIS CE1 1 1
8 41467 7 1 14 HIS CG C 11.751 -26.833 113.156 1.00 . G G . 14 HIS CG 1 1
8 41468 7 1 14 HIS H H 8.078 -25.557 110.955 1.00 . G G . 14 HIS H 1 1
8 41469 7 1 14 HIS HA H 9.751 -25.019 113.257 1.00 . G G . 14 HIS HA 1 1
8 41470 7 1 14 HIS HB2 H 9.746 -27.544 113.182 1.00 . G G . 14 HIS HB2 1 1
8 41471 7 1 14 HIS HB3 H 10.464 -27.470 111.577 1.00 . G G . 14 HIS HB3 1 1
8 41472 7 1 14 HIS HD2 H 13.025 -25.654 111.826 1.00 . G G . 14 HIS HD2 1 1
8 41473 7 1 14 HIS HE1 H 13.855 -27.448 115.548 1.00 . G G . 14 HIS HE1 1 1
8 41474 7 1 14 HIS HE2 H 14.822 -26.059 113.659 1.00 . G G . 14 HIS HE2 1 1
8 41475 7 1 14 HIS N N 8.323 -25.746 111.891 1.00 . G G . 14 HIS N 1 1
8 41476 7 1 14 HIS ND1 N 12.055 -27.412 114.379 1.00 . G G . 14 HIS ND1 1 1
8 41477 7 1 14 HIS NE2 N 13.903 -26.394 113.692 1.00 . G G . 14 HIS NE2 1 1
8 41478 7 1 14 HIS O O 10.969 -25.347 110.269 1.00 . G G . 14 HIS O 1 1
8 41479 7 1 15 GLN C C 12.740 -22.254 111.197 1.00 . G G . 15 GLN C 1 1
8 41480 7 1 15 GLN CA C 11.431 -22.624 110.562 1.00 . G G . 15 GLN CA 1 1
8 41481 7 1 15 GLN CB C 10.606 -21.352 110.280 1.00 . G G . 15 GLN CB 1 1
8 41482 7 1 15 GLN CD C 8.454 -20.498 109.319 1.00 . G G . 15 GLN CD 1 1
8 41483 7 1 15 GLN CG C 9.263 -21.744 109.636 1.00 . G G . 15 GLN CG 1 1
8 41484 7 1 15 GLN H H 10.319 -23.083 112.297 1.00 . G G . 15 GLN H 1 1
8 41485 7 1 15 GLN HA H 11.634 -23.123 109.616 1.00 . G G . 15 GLN HA 1 1
8 41486 7 1 15 GLN HB2 H 10.418 -20.826 111.210 1.00 . G G . 15 GLN HB2 1 1
8 41487 7 1 15 GLN HB3 H 11.155 -20.702 109.605 1.00 . G G . 15 GLN HB3 1 1
8 41488 7 1 15 GLN HE21 H 7.331 -20.637 110.944 1.00 . G G . 15 GLN HE21 1 1
8 41489 7 1 15 GLN HE22 H 6.981 -19.321 109.932 1.00 . G G . 15 GLN HE22 1 1
8 41490 7 1 15 GLN HG2 H 9.444 -22.286 108.719 1.00 . G G . 15 GLN HG2 1 1
8 41491 7 1 15 GLN HG3 H 8.701 -22.371 110.316 1.00 . G G . 15 GLN HG3 1 1
8 41492 7 1 15 GLN N N 10.697 -23.478 111.484 1.00 . G G . 15 GLN N 1 1
8 41493 7 1 15 GLN NE2 N 7.511 -20.120 110.134 1.00 . G G . 15 GLN NE2 1 1
8 41494 7 1 15 GLN O O 13.099 -22.751 112.264 1.00 . G G . 15 GLN O 1 1
8 41495 7 1 15 GLN OE1 O 8.686 -19.854 108.301 1.00 . G G . 15 GLN OE1 1 1
8 41496 7 1 16 LYS C C 15.135 -19.566 110.204 1.00 . G G . 16 LYS C 1 1
8 41497 7 1 16 LYS CA C 14.746 -20.820 111.012 1.00 . G G . 16 LYS CA 1 1
8 41498 7 1 16 LYS CB C 15.823 -21.918 110.859 1.00 . G G . 16 LYS CB 1 1
8 41499 7 1 16 LYS CD C 18.216 -22.594 111.362 1.00 . G G . 16 LYS CD 1 1
8 41500 7 1 16 LYS CE C 19.553 -22.150 111.984 1.00 . G G . 16 LYS CE 1 1
8 41501 7 1 16 LYS CG C 17.167 -21.465 111.482 1.00 . G G . 16 LYS CG 1 1
8 41502 7 1 16 LYS H H 13.088 -20.965 109.698 1.00 . G G . 16 LYS H 1 1
8 41503 7 1 16 LYS HA H 14.657 -20.547 112.059 1.00 . G G . 16 LYS HA 1 1
8 41504 7 1 16 LYS HB2 H 15.480 -22.812 111.362 1.00 . G G . 16 LYS HB2 1 1
8 41505 7 1 16 LYS HB3 H 15.970 -22.139 109.809 1.00 . G G . 16 LYS HB3 1 1
8 41506 7 1 16 LYS HD2 H 17.858 -23.475 111.879 1.00 . G G . 16 LYS HD2 1 1
8 41507 7 1 16 LYS HD3 H 18.371 -22.835 110.318 1.00 . G G . 16 LYS HD3 1 1
8 41508 7 1 16 LYS HE2 H 19.922 -21.275 111.466 1.00 . G G . 16 LYS HE2 1 1
8 41509 7 1 16 LYS HE3 H 19.408 -21.914 113.030 1.00 . G G . 16 LYS HE3 1 1
8 41510 7 1 16 LYS HG2 H 17.531 -20.587 110.965 1.00 . G G . 16 LYS HG2 1 1
8 41511 7 1 16 LYS HG3 H 17.015 -21.228 112.526 1.00 . G G . 16 LYS HG3 1 1
8 41512 7 1 16 LYS HZ1 H 20.365 -23.967 112.591 1.00 . G G . 16 LYS HZ1 1 1
8 41513 7 1 16 LYS HZ2 H 21.506 -22.868 111.976 1.00 . G G . 16 LYS HZ2 1 1
8 41514 7 1 16 LYS HZ3 H 20.460 -23.691 110.920 1.00 . G G . 16 LYS HZ3 1 1
8 41515 7 1 16 LYS N N 13.452 -21.329 110.531 1.00 . G G . 16 LYS N 1 1
8 41516 7 1 16 LYS NZ N 20.546 -23.252 111.858 1.00 . G G . 16 LYS NZ 1 1
8 41517 7 1 16 LYS O O 15.656 -19.679 109.095 1.00 . G G . 16 LYS O 1 1
8 41518 7 1 17 LEU C C 16.394 -16.435 110.786 1.00 . G G . 17 LEU C 1 1
8 41519 7 1 17 LEU CA C 15.172 -17.070 110.109 1.00 . G G . 17 LEU CA 1 1
8 41520 7 1 17 LEU CB C 13.977 -16.084 110.239 1.00 . G G . 17 LEU CB 1 1
8 41521 7 1 17 LEU CD1 C 12.170 -17.926 109.996 1.00 . G G . 17 LEU CD1 1 1
8 41522 7 1 17 LEU CD2 C 11.618 -15.473 109.533 1.00 . G G . 17 LEU CD2 1 1
8 41523 7 1 17 LEU CG C 12.718 -16.569 109.453 1.00 . G G . 17 LEU CG 1 1
8 41524 7 1 17 LEU H H 14.441 -18.351 111.654 1.00 . G G . 17 LEU H 1 1
8 41525 7 1 17 LEU HA H 15.392 -17.215 109.056 1.00 . G G . 17 LEU HA 1 1
8 41526 7 1 17 LEU HB2 H 13.720 -15.972 111.281 1.00 . G G . 17 LEU HB2 1 1
8 41527 7 1 17 LEU HB3 H 14.279 -15.114 109.847 1.00 . G G . 17 LEU HB3 1 1
8 41528 7 1 17 LEU HD11 H 12.690 -18.729 109.513 1.00 . G G . 17 LEU HD11 1 1
8 41529 7 1 17 LEU HD12 H 11.118 -18.027 109.766 1.00 . G G . 17 LEU HD12 1 1
8 41530 7 1 17 LEU HD13 H 12.308 -17.997 111.066 1.00 . G G . 17 LEU HD13 1 1
8 41531 7 1 17 LEU HD21 H 11.352 -15.299 110.567 1.00 . G G . 17 LEU HD21 1 1
8 41532 7 1 17 LEU HD22 H 10.742 -15.797 108.988 1.00 . G G . 17 LEU HD22 1 1
8 41533 7 1 17 LEU HD23 H 11.986 -14.554 109.096 1.00 . G G . 17 LEU HD23 1 1
8 41534 7 1 17 LEU HG H 12.993 -16.709 108.427 1.00 . G G . 17 LEU HG 1 1
8 41535 7 1 17 LEU N N 14.862 -18.366 110.769 1.00 . G G . 17 LEU N 1 1
8 41536 7 1 17 LEU O O 16.742 -16.797 111.911 1.00 . G G . 17 LEU O 1 1
8 41537 7 1 18 VAL C C 18.165 -13.250 110.218 1.00 . G G . 18 VAL C 1 1
8 41538 7 1 18 VAL CA C 18.204 -14.743 110.636 1.00 . G G . 18 VAL CA 1 1
8 41539 7 1 18 VAL CB C 19.525 -15.388 110.119 1.00 . G G . 18 VAL CB 1 1
8 41540 7 1 18 VAL CG1 C 20.763 -14.728 110.792 1.00 . G G . 18 VAL CG1 1 1
8 41541 7 1 18 VAL CG2 C 19.527 -16.910 110.422 1.00 . G G . 18 VAL CG2 1 1
8 41542 7 1 18 VAL H H 16.691 -15.210 109.214 1.00 . G G . 18 VAL H 1 1
8 41543 7 1 18 VAL HA H 18.199 -14.796 111.730 1.00 . G G . 18 VAL HA 1 1
8 41544 7 1 18 VAL HB H 19.592 -15.242 109.049 1.00 . G G . 18 VAL HB 1 1
8 41545 7 1 18 VAL HG11 H 20.822 -13.683 110.524 1.00 . G G . 18 VAL HG11 1 1
8 41546 7 1 18 VAL HG12 H 21.666 -15.224 110.458 1.00 . G G . 18 VAL HG12 1 1
8 41547 7 1 18 VAL HG13 H 20.684 -14.820 111.866 1.00 . G G . 18 VAL HG13 1 1
8 41548 7 1 18 VAL HG21 H 19.363 -17.074 111.479 1.00 . G G . 18 VAL HG21 1 1
8 41549 7 1 18 VAL HG22 H 20.481 -17.337 110.140 1.00 . G G . 18 VAL HG22 1 1
8 41550 7 1 18 VAL HG23 H 18.748 -17.397 109.857 1.00 . G G . 18 VAL HG23 1 1
8 41551 7 1 18 VAL N N 17.028 -15.461 110.098 1.00 . G G . 18 VAL N 1 1
8 41552 7 1 18 VAL O O 18.254 -12.922 109.028 1.00 . G G . 18 VAL O 1 1
8 41553 7 1 19 PHE C C 19.548 -10.530 110.637 1.00 . G G . 19 PHE C 1 1
8 41554 7 1 19 PHE CA C 18.126 -10.911 111.096 1.00 . G G . 19 PHE CA 1 1
8 41555 7 1 19 PHE CB C 17.752 -10.192 112.435 1.00 . G G . 19 PHE CB 1 1
8 41556 7 1 19 PHE CD1 C 15.411 -9.228 112.029 1.00 . G G . 19 PHE CD1 1 1
8 41557 7 1 19 PHE CD2 C 15.605 -11.210 113.427 1.00 . G G . 19 PHE CD2 1 1
8 41558 7 1 19 PHE CE1 C 14.017 -9.246 112.200 1.00 . G G . 19 PHE CE1 1 1
8 41559 7 1 19 PHE CE2 C 14.209 -11.224 113.592 1.00 . G G . 19 PHE CE2 1 1
8 41560 7 1 19 PHE CG C 16.218 -10.211 112.644 1.00 . G G . 19 PHE CG 1 1
8 41561 7 1 19 PHE CZ C 13.416 -10.241 112.979 1.00 . G G . 19 PHE CZ 1 1
8 41562 7 1 19 PHE H H 18.081 -12.732 112.182 1.00 . G G . 19 PHE H 1 1
8 41563 7 1 19 PHE HA H 17.418 -10.627 110.340 1.00 . G G . 19 PHE HA 1 1
8 41564 7 1 19 PHE HB2 H 18.246 -10.692 113.258 1.00 . G G . 19 PHE HB2 1 1
8 41565 7 1 19 PHE HB3 H 18.092 -9.159 112.405 1.00 . G G . 19 PHE HB3 1 1
8 41566 7 1 19 PHE HD1 H 15.868 -8.456 111.426 1.00 . G G . 19 PHE HD1 1 1
8 41567 7 1 19 PHE HD2 H 16.210 -11.968 113.902 1.00 . G G . 19 PHE HD2 1 1
8 41568 7 1 19 PHE HE1 H 13.406 -8.489 111.727 1.00 . G G . 19 PHE HE1 1 1
8 41569 7 1 19 PHE HE2 H 13.744 -11.992 114.194 1.00 . G G . 19 PHE HE2 1 1
8 41570 7 1 19 PHE HZ H 12.341 -10.255 113.108 1.00 . G G . 19 PHE HZ 1 1
8 41571 7 1 19 PHE N N 18.099 -12.370 111.266 1.00 . G G . 19 PHE N 1 1
8 41572 7 1 19 PHE O O 20.505 -11.222 110.981 1.00 . G G . 19 PHE O 1 1
8 41573 7 1 20 PHE C C 20.911 -7.617 108.701 1.00 . G G . 20 PHE C 1 1
8 41574 7 1 20 PHE CA C 21.019 -9.002 109.359 1.00 . G G . 20 PHE CA 1 1
8 41575 7 1 20 PHE CB C 21.608 -10.030 108.358 1.00 . G G . 20 PHE CB 1 1
8 41576 7 1 20 PHE CD1 C 23.645 -8.798 107.427 1.00 . G G . 20 PHE CD1 1 1
8 41577 7 1 20 PHE CD2 C 24.030 -10.741 108.844 1.00 . G G . 20 PHE CD2 1 1
8 41578 7 1 20 PHE CE1 C 25.030 -8.634 107.286 1.00 . G G . 20 PHE CE1 1 1
8 41579 7 1 20 PHE CE2 C 25.413 -10.570 108.696 1.00 . G G . 20 PHE CE2 1 1
8 41580 7 1 20 PHE CG C 23.134 -9.854 108.208 1.00 . G G . 20 PHE CG 1 1
8 41581 7 1 20 PHE CZ C 25.912 -9.518 107.918 1.00 . G G . 20 PHE CZ 1 1
8 41582 7 1 20 PHE H H 18.893 -8.927 109.613 1.00 . G G . 20 PHE H 1 1
8 41583 7 1 20 PHE HA H 21.685 -8.915 110.215 1.00 . G G . 20 PHE HA 1 1
8 41584 7 1 20 PHE HB2 H 21.380 -11.031 108.686 1.00 . G G . 20 PHE HB2 1 1
8 41585 7 1 20 PHE HB3 H 21.151 -9.882 107.412 1.00 . G G . 20 PHE HB3 1 1
8 41586 7 1 20 PHE HD1 H 22.970 -8.112 106.934 1.00 . G G . 20 PHE HD1 1 1
8 41587 7 1 20 PHE HD2 H 23.651 -11.555 109.447 1.00 . G G . 20 PHE HD2 1 1
8 41588 7 1 20 PHE HE1 H 25.418 -7.823 106.686 1.00 . G G . 20 PHE HE1 1 1
8 41589 7 1 20 PHE HE2 H 26.096 -11.251 109.183 1.00 . G G . 20 PHE HE2 1 1
8 41590 7 1 20 PHE HZ H 26.979 -9.389 107.807 1.00 . G G . 20 PHE HZ 1 1
8 41591 7 1 20 PHE N N 19.689 -9.442 109.858 1.00 . G G . 20 PHE N 1 1
8 41592 7 1 20 PHE O O 21.626 -6.690 109.080 1.00 . G G . 20 PHE O 1 1
8 41593 7 1 21 ALA C C 19.779 -5.040 107.881 1.00 . G G . 21 ALA C 1 1
8 41594 7 1 21 ALA CA C 19.770 -6.285 106.983 1.00 . G G . 21 ALA CA 1 1
8 41595 7 1 21 ALA CB C 18.421 -6.413 106.245 1.00 . G G . 21 ALA CB 1 1
8 41596 7 1 21 ALA H H 19.499 -8.309 107.495 1.00 . G G . 21 ALA H 1 1
8 41597 7 1 21 ALA HA H 20.549 -6.176 106.258 1.00 . G G . 21 ALA HA 1 1
8 41598 7 1 21 ALA HB1 H 17.641 -6.571 106.978 1.00 . G G . 21 ALA HB1 1 1
8 41599 7 1 21 ALA HB2 H 18.450 -7.252 105.576 1.00 . G G . 21 ALA HB2 1 1
8 41600 7 1 21 ALA HB3 H 18.215 -5.515 105.696 1.00 . G G . 21 ALA HB3 1 1
8 41601 7 1 21 ALA N N 20.017 -7.513 107.729 1.00 . G G . 21 ALA N 1 1
8 41602 7 1 21 ALA O O 18.750 -4.618 108.407 1.00 . G G . 21 ALA O 1 1
8 41603 7 1 22 GLU C C 20.432 -2.072 108.194 1.00 . G G . 22 GLU C 1 1
8 41604 7 1 22 GLU CA C 21.176 -3.253 108.827 1.00 . G G . 22 GLU CA 1 1
8 41605 7 1 22 GLU CB C 22.697 -2.965 108.905 1.00 . G G . 22 GLU CB 1 1
8 41606 7 1 22 GLU CD C 24.509 -1.573 110.000 1.00 . G G . 22 GLU CD 1 1
8 41607 7 1 22 GLU CG C 23.000 -1.732 109.798 1.00 . G G . 22 GLU CG 1 1
8 41608 7 1 22 GLU H H 21.740 -4.855 107.558 1.00 . G G . 22 GLU H 1 1
8 41609 7 1 22 GLU HA H 20.797 -3.414 109.826 1.00 . G G . 22 GLU HA 1 1
8 41610 7 1 22 GLU HB2 H 23.189 -3.836 109.318 1.00 . G G . 22 GLU HB2 1 1
8 41611 7 1 22 GLU HB3 H 23.079 -2.787 107.907 1.00 . G G . 22 GLU HB3 1 1
8 41612 7 1 22 GLU HG2 H 22.619 -0.837 109.329 1.00 . G G . 22 GLU HG2 1 1
8 41613 7 1 22 GLU HG3 H 22.528 -1.859 110.763 1.00 . G G . 22 GLU HG3 1 1
8 41614 7 1 22 GLU N N 20.971 -4.464 108.022 1.00 . G G . 22 GLU N 1 1
8 41615 7 1 22 GLU O O 20.125 -2.092 107.003 1.00 . G G . 22 GLU O 1 1
8 41616 7 1 22 GLU OE1 O 25.026 -2.151 110.941 1.00 . G G . 22 GLU OE1 1 1
8 41617 7 1 22 GLU OE2 O 25.122 -0.874 109.208 1.00 . G G . 22 GLU OE2 1 1
8 41618 7 1 23 ASP C C 20.064 1.421 109.190 1.00 . G G . 23 ASP C 1 1
8 41619 7 1 23 ASP CA C 19.439 0.171 108.548 1.00 . G G . 23 ASP CA 1 1
8 41620 7 1 23 ASP CB C 17.952 0.069 108.944 1.00 . G G . 23 ASP CB 1 1
8 41621 7 1 23 ASP CG C 17.320 -1.172 108.309 1.00 . G G . 23 ASP CG 1 1
8 41622 7 1 23 ASP H H 20.424 -1.095 109.946 1.00 . G G . 23 ASP H 1 1
8 41623 7 1 23 ASP HA H 19.510 0.264 107.469 1.00 . G G . 23 ASP HA 1 1
8 41624 7 1 23 ASP HB2 H 17.872 -0.006 110.019 1.00 . G G . 23 ASP HB2 1 1
8 41625 7 1 23 ASP HB3 H 17.422 0.950 108.606 1.00 . G G . 23 ASP HB3 1 1
8 41626 7 1 23 ASP N N 20.149 -1.041 109.007 1.00 . G G . 23 ASP N 1 1
8 41627 7 1 23 ASP O O 20.364 1.426 110.384 1.00 . G G . 23 ASP O 1 1
8 41628 7 1 23 ASP OD1 O 17.653 -1.468 107.172 1.00 . G G . 23 ASP OD1 1 1
8 41629 7 1 23 ASP OD2 O 16.513 -1.808 108.967 1.00 . G G . 23 ASP OD2 1 1
8 41630 7 1 24 VAL C C 19.706 4.615 109.471 1.00 . G G . 24 VAL C 1 1
8 41631 7 1 24 VAL CA C 20.838 3.752 108.885 1.00 . G G . 24 VAL CA 1 1
8 41632 7 1 24 VAL CB C 21.591 4.470 107.731 1.00 . G G . 24 VAL CB 1 1
8 41633 7 1 24 VAL CG1 C 22.389 5.700 108.260 1.00 . G G . 24 VAL CG1 1 1
8 41634 7 1 24 VAL CG2 C 22.584 3.483 107.073 1.00 . G G . 24 VAL CG2 1 1
8 41635 7 1 24 VAL H H 19.991 2.422 107.444 1.00 . G G . 24 VAL H 1 1
8 41636 7 1 24 VAL HA H 21.550 3.539 109.681 1.00 . G G . 24 VAL HA 1 1
8 41637 7 1 24 VAL HB H 20.874 4.794 106.990 1.00 . G G . 24 VAL HB 1 1
8 41638 7 1 24 VAL HG11 H 21.730 6.405 108.730 1.00 . G G . 24 VAL HG11 1 1
8 41639 7 1 24 VAL HG12 H 22.893 6.185 107.434 1.00 . G G . 24 VAL HG12 1 1
8 41640 7 1 24 VAL HG13 H 23.125 5.372 108.980 1.00 . G G . 24 VAL HG13 1 1
8 41641 7 1 24 VAL HG21 H 22.062 2.619 106.695 1.00 . G G . 24 VAL HG21 1 1
8 41642 7 1 24 VAL HG22 H 23.318 3.165 107.799 1.00 . G G . 24 VAL HG22 1 1
8 41643 7 1 24 VAL HG23 H 23.085 3.979 106.256 1.00 . G G . 24 VAL HG23 1 1
8 41644 7 1 24 VAL N N 20.255 2.486 108.390 1.00 . G G . 24 VAL N 1 1
8 41645 7 1 24 VAL O O 19.094 4.213 110.459 1.00 . G G . 24 VAL O 1 1
8 41646 7 1 25 GLY C C 17.155 6.698 108.419 1.00 . G G . 25 GLY C 1 1
8 41647 7 1 25 GLY CA C 18.351 6.690 109.359 1.00 . G G . 25 GLY CA 1 1
8 41648 7 1 25 GLY H H 19.935 6.062 108.084 1.00 . G G . 25 GLY H 1 1
8 41649 7 1 25 GLY HA2 H 18.009 6.393 110.348 1.00 . G G . 25 GLY HA2 1 1
8 41650 7 1 25 GLY HA3 H 18.745 7.691 109.420 1.00 . G G . 25 GLY HA3 1 1
8 41651 7 1 25 GLY N N 19.416 5.790 108.872 1.00 . G G . 25 GLY N 1 1
8 41652 7 1 25 GLY O O 16.698 7.753 107.987 1.00 . G G . 25 GLY O 1 1
8 41653 7 1 26 SER C C 14.195 5.669 108.100 1.00 . G G . 26 SER C 1 1
8 41654 7 1 26 SER CA C 15.445 5.370 107.274 1.00 . G G . 26 SER CA 1 1
8 41655 7 1 26 SER CB C 15.377 3.928 106.739 1.00 . G G . 26 SER CB 1 1
8 41656 7 1 26 SER H H 17.024 4.709 108.529 1.00 . G G . 26 SER H 1 1
8 41657 7 1 26 SER HA H 15.489 6.054 106.435 1.00 . G G . 26 SER HA 1 1
8 41658 7 1 26 SER HB2 H 14.491 3.792 106.137 1.00 . G G . 26 SER HB2 1 1
8 41659 7 1 26 SER HB3 H 16.251 3.726 106.134 1.00 . G G . 26 SER HB3 1 1
8 41660 7 1 26 SER HG H 16.201 3.024 108.249 1.00 . G G . 26 SER HG 1 1
8 41661 7 1 26 SER N N 16.627 5.511 108.131 1.00 . G G . 26 SER N 1 1
8 41662 7 1 26 SER O O 13.984 5.048 109.134 1.00 . G G . 26 SER O 1 1
8 41663 7 1 26 SER OG O 15.335 3.029 107.835 1.00 . G G . 26 SER OG 1 1
8 41664 7 1 27 ASN C C 11.189 5.694 108.322 1.00 . G G . 27 ASN C 1 1
8 41665 7 1 27 ASN CA C 12.114 6.924 108.369 1.00 . G G . 27 ASN CA 1 1
8 41666 7 1 27 ASN CB C 11.431 8.142 107.707 1.00 . G G . 27 ASN CB 1 1
8 41667 7 1 27 ASN CG C 10.152 8.537 108.452 1.00 . G G . 27 ASN CG 1 1
8 41668 7 1 27 ASN H H 13.556 7.074 106.804 1.00 . G G . 27 ASN H 1 1
8 41669 7 1 27 ASN HA H 12.345 7.164 109.401 1.00 . G G . 27 ASN HA 1 1
8 41670 7 1 27 ASN HB2 H 12.114 8.980 107.717 1.00 . G G . 27 ASN HB2 1 1
8 41671 7 1 27 ASN HB3 H 11.186 7.903 106.684 1.00 . G G . 27 ASN HB3 1 1
8 41672 7 1 27 ASN HD21 H 9.187 9.085 106.804 1.00 . G G . 27 ASN HD21 1 1
8 41673 7 1 27 ASN HD22 H 8.309 9.251 108.247 1.00 . G G . 27 ASN HD22 1 1
8 41674 7 1 27 ASN N N 13.353 6.606 107.644 1.00 . G G . 27 ASN N 1 1
8 41675 7 1 27 ASN ND2 N 9.130 8.996 107.778 1.00 . G G . 27 ASN ND2 1 1
8 41676 7 1 27 ASN O O 10.556 5.446 107.301 1.00 . G G . 27 ASN O 1 1
8 41677 7 1 27 ASN OD1 O 10.085 8.426 109.675 1.00 . G G . 27 ASN OD1 1 1
8 41678 7 1 28 LYS C C 8.961 4.016 110.162 1.00 . G G . 28 LYS C 1 1
8 41679 7 1 28 LYS CA C 10.304 3.690 109.495 1.00 . G G . 28 LYS CA 1 1
8 41680 7 1 28 LYS CB C 11.036 2.593 110.321 1.00 . G G . 28 LYS CB 1 1
8 41681 7 1 28 LYS CD C 13.021 0.986 110.406 1.00 . G G . 28 LYS CD 1 1
8 41682 7 1 28 LYS CE C 14.375 0.624 109.754 1.00 . G G . 28 LYS CE 1 1
8 41683 7 1 28 LYS CG C 12.279 2.064 109.562 1.00 . G G . 28 LYS CG 1 1
8 41684 7 1 28 LYS H H 11.686 5.158 110.199 1.00 . G G . 28 LYS H 1 1
8 41685 7 1 28 LYS HA H 10.110 3.303 108.499 1.00 . G G . 28 LYS HA 1 1
8 41686 7 1 28 LYS HB2 H 11.349 3.017 111.264 1.00 . G G . 28 LYS HB2 1 1
8 41687 7 1 28 LYS HB3 H 10.364 1.762 110.511 1.00 . G G . 28 LYS HB3 1 1
8 41688 7 1 28 LYS HD2 H 13.202 1.363 111.405 1.00 . G G . 28 LYS HD2 1 1
8 41689 7 1 28 LYS HD3 H 12.408 0.094 110.471 1.00 . G G . 28 LYS HD3 1 1
8 41690 7 1 28 LYS HE2 H 15.014 1.495 109.741 1.00 . G G . 28 LYS HE2 1 1
8 41691 7 1 28 LYS HE3 H 14.856 -0.159 110.325 1.00 . G G . 28 LYS HE3 1 1
8 41692 7 1 28 LYS HG2 H 11.957 1.631 108.625 1.00 . G G . 28 LYS HG2 1 1
8 41693 7 1 28 LYS HG3 H 12.945 2.884 109.362 1.00 . G G . 28 LYS HG3 1 1
8 41694 7 1 28 LYS HZ1 H 13.156 -0.091 108.224 1.00 . G G . 28 LYS HZ1 1 1
8 41695 7 1 28 LYS HZ2 H 14.746 -0.685 108.176 1.00 . G G . 28 LYS HZ2 1 1
8 41696 7 1 28 LYS HZ3 H 14.417 0.909 107.690 1.00 . G G . 28 LYS HZ3 1 1
8 41697 7 1 28 LYS N N 11.142 4.914 109.422 1.00 . G G . 28 LYS N 1 1
8 41698 7 1 28 LYS NZ N 14.157 0.153 108.356 1.00 . G G . 28 LYS NZ 1 1
8 41699 7 1 28 LYS O O 8.929 4.392 111.333 1.00 . G G . 28 LYS O 1 1
8 41700 7 1 29 GLY C C 6.215 3.170 111.116 1.00 . G G . 29 GLY C 1 1
8 41701 7 1 29 GLY CA C 6.519 4.108 109.946 1.00 . G G . 29 GLY CA 1 1
8 41702 7 1 29 GLY H H 7.953 3.540 108.491 1.00 . G G . 29 GLY H 1 1
8 41703 7 1 29 GLY HA2 H 6.450 5.133 110.278 1.00 . G G . 29 GLY HA2 1 1
8 41704 7 1 29 GLY HA3 H 5.796 3.941 109.160 1.00 . G G . 29 GLY HA3 1 1
8 41705 7 1 29 GLY N N 7.860 3.852 109.416 1.00 . G G . 29 GLY N 1 1
8 41706 7 1 29 GLY O O 7.031 3.011 112.023 1.00 . G G . 29 GLY O 1 1
8 41707 7 1 30 ALA C C 4.500 0.187 111.536 1.00 . G G . 30 ALA C 1 1
8 41708 7 1 30 ALA CA C 4.601 1.601 112.128 1.00 . G G . 30 ALA CA 1 1
8 41709 7 1 30 ALA CB C 3.216 2.033 112.632 1.00 . G G . 30 ALA CB 1 1
8 41710 7 1 30 ALA H H 4.434 2.706 110.329 1.00 . G G . 30 ALA H 1 1
8 41711 7 1 30 ALA HA H 5.294 1.589 112.970 1.00 . G G . 30 ALA HA 1 1
8 41712 7 1 30 ALA HB1 H 3.285 3.024 113.061 1.00 . G G . 30 ALA HB1 1 1
8 41713 7 1 30 ALA HB2 H 2.871 1.343 113.396 1.00 . G G . 30 ALA HB2 1 1
8 41714 7 1 30 ALA HB3 H 2.511 2.046 111.815 1.00 . G G . 30 ALA HB3 1 1
8 41715 7 1 30 ALA N N 5.035 2.540 111.085 1.00 . G G . 30 ALA N 1 1
8 41716 7 1 30 ALA O O 3.806 -0.022 110.542 1.00 . G G . 30 ALA O 1 1
8 41717 7 1 31 ILE C C 3.953 -2.861 112.422 1.00 . G G . 31 ILE C 1 1
8 41718 7 1 31 ILE CA C 5.121 -2.191 111.708 1.00 . G G . 31 ILE CA 1 1
8 41719 7 1 31 ILE CB C 6.463 -2.902 112.055 1.00 . G G . 31 ILE CB 1 1
8 41720 7 1 31 ILE CD1 C 9.005 -2.700 111.815 1.00 . G G . 31 ILE CD1 1 1
8 41721 7 1 31 ILE CG1 C 7.641 -2.113 111.404 1.00 . G G . 31 ILE CG1 1 1
8 41722 7 1 31 ILE CG2 C 6.446 -4.362 111.529 1.00 . G G . 31 ILE CG2 1 1
8 41723 7 1 31 ILE H H 5.689 -0.571 112.967 1.00 . G G . 31 ILE H 1 1
8 41724 7 1 31 ILE HA H 4.961 -2.237 110.635 1.00 . G G . 31 ILE HA 1 1
8 41725 7 1 31 ILE HB H 6.594 -2.916 113.132 1.00 . G G . 31 ILE HB 1 1
8 41726 7 1 31 ILE HD11 H 9.794 -2.069 111.434 1.00 . G G . 31 ILE HD11 1 1
8 41727 7 1 31 ILE HD12 H 9.114 -3.692 111.402 1.00 . G G . 31 ILE HD12 1 1
8 41728 7 1 31 ILE HD13 H 9.074 -2.748 112.892 1.00 . G G . 31 ILE HD13 1 1
8 41729 7 1 31 ILE HG12 H 7.550 -2.153 110.329 1.00 . G G . 31 ILE HG12 1 1
8 41730 7 1 31 ILE HG13 H 7.608 -1.080 111.721 1.00 . G G . 31 ILE HG13 1 1
8 41731 7 1 31 ILE HG21 H 5.642 -4.914 111.991 1.00 . G G . 31 ILE HG21 1 1
8 41732 7 1 31 ILE HG22 H 7.378 -4.851 111.765 1.00 . G G . 31 ILE HG22 1 1
8 41733 7 1 31 ILE HG23 H 6.307 -4.357 110.458 1.00 . G G . 31 ILE HG23 1 1
8 41734 7 1 31 ILE N N 5.169 -0.790 112.164 1.00 . G G . 31 ILE N 1 1
8 41735 7 1 31 ILE O O 3.832 -2.717 113.642 1.00 . G G . 31 ILE O 1 1
8 41736 7 1 32 ILE C C 1.677 -5.595 111.630 1.00 . G G . 32 ILE C 1 1
8 41737 7 1 32 ILE CA C 1.914 -4.255 112.332 1.00 . G G . 32 ILE CA 1 1
8 41738 7 1 32 ILE CB C 0.638 -3.341 112.243 1.00 . G G . 32 ILE CB 1 1
8 41739 7 1 32 ILE CD1 C -0.259 -0.989 112.852 1.00 . G G . 32 ILE CD1 1 1
8 41740 7 1 32 ILE CG1 C 0.977 -1.914 112.801 1.00 . G G . 32 ILE CG1 1 1
8 41741 7 1 32 ILE CG2 C -0.535 -3.973 113.048 1.00 . G G . 32 ILE CG2 1 1
8 41742 7 1 32 ILE H H 3.214 -3.659 110.738 1.00 . G G . 32 ILE H 1 1
8 41743 7 1 32 ILE HA H 2.123 -4.465 113.380 1.00 . G G . 32 ILE HA 1 1
8 41744 7 1 32 ILE HB H 0.339 -3.253 111.206 1.00 . G G . 32 ILE HB 1 1
8 41745 7 1 32 ILE HD11 H -0.842 -1.101 111.952 1.00 . G G . 32 ILE HD11 1 1
8 41746 7 1 32 ILE HD12 H 0.066 0.037 112.942 1.00 . G G . 32 ILE HD12 1 1
8 41747 7 1 32 ILE HD13 H -0.865 -1.248 113.708 1.00 . G G . 32 ILE HD13 1 1
8 41748 7 1 32 ILE HG12 H 1.383 -2.002 113.797 1.00 . G G . 32 ILE HG12 1 1
8 41749 7 1 32 ILE HG13 H 1.713 -1.450 112.162 1.00 . G G . 32 ILE HG13 1 1
8 41750 7 1 32 ILE HG21 H -0.783 -4.939 112.645 1.00 . G G . 32 ILE HG21 1 1
8 41751 7 1 32 ILE HG22 H -1.411 -3.350 112.987 1.00 . G G . 32 ILE HG22 1 1
8 41752 7 1 32 ILE HG23 H -0.244 -4.082 114.083 1.00 . G G . 32 ILE HG23 1 1
8 41753 7 1 32 ILE N N 3.080 -3.578 111.705 1.00 . G G . 32 ILE N 1 1
8 41754 7 1 32 ILE O O 2.048 -5.771 110.477 1.00 . G G . 32 ILE O 1 1
8 41755 7 1 33 GLY C C 2.007 -8.640 111.408 1.00 . G G . 33 GLY C 1 1
8 41756 7 1 33 GLY CA C 0.753 -7.847 111.767 1.00 . G G . 33 GLY CA 1 1
8 41757 7 1 33 GLY H H 0.776 -6.336 113.252 1.00 . G G . 33 GLY H 1 1
8 41758 7 1 33 GLY HA2 H 0.185 -8.412 112.490 1.00 . G G . 33 GLY HA2 1 1
8 41759 7 1 33 GLY HA3 H 0.151 -7.721 110.875 1.00 . G G . 33 GLY HA3 1 1
8 41760 7 1 33 GLY N N 1.055 -6.534 112.333 1.00 . G G . 33 GLY N 1 1
8 41761 7 1 33 GLY O O 2.089 -9.212 110.319 1.00 . G G . 33 GLY O 1 1
8 41762 7 1 34 LEU C C 4.024 -10.825 112.870 1.00 . G G . 34 LEU C 1 1
8 41763 7 1 34 LEU CA C 4.211 -9.478 112.147 1.00 . G G . 34 LEU CA 1 1
8 41764 7 1 34 LEU CB C 5.412 -8.678 112.760 1.00 . G G . 34 LEU CB 1 1
8 41765 7 1 34 LEU CD1 C 7.913 -8.227 112.778 1.00 . G G . 34 LEU CD1 1 1
8 41766 7 1 34 LEU CD2 C 7.088 -10.597 112.378 1.00 . G G . 34 LEU CD2 1 1
8 41767 7 1 34 LEU CG C 6.794 -9.088 112.146 1.00 . G G . 34 LEU CG 1 1
8 41768 7 1 34 LEU H H 2.829 -8.247 113.196 1.00 . G G . 34 LEU H 1 1
8 41769 7 1 34 LEU HA H 4.394 -9.656 111.085 1.00 . G G . 34 LEU HA 1 1
8 41770 7 1 34 LEU HB2 H 5.251 -7.624 112.569 1.00 . G G . 34 LEU HB2 1 1
8 41771 7 1 34 LEU HB3 H 5.446 -8.825 113.835 1.00 . G G . 34 LEU HB3 1 1
8 41772 7 1 34 LEU HD11 H 7.711 -7.179 112.599 1.00 . G G . 34 LEU HD11 1 1
8 41773 7 1 34 LEU HD12 H 8.864 -8.485 112.336 1.00 . G G . 34 LEU HD12 1 1
8 41774 7 1 34 LEU HD13 H 7.951 -8.409 113.843 1.00 . G G . 34 LEU HD13 1 1
8 41775 7 1 34 LEU HD21 H 6.857 -10.872 113.399 1.00 . G G . 34 LEU HD21 1 1
8 41776 7 1 34 LEU HD22 H 8.134 -10.810 112.180 1.00 . G G . 34 LEU HD22 1 1
8 41777 7 1 34 LEU HD23 H 6.488 -11.182 111.703 1.00 . G G . 34 LEU HD23 1 1
8 41778 7 1 34 LEU HG H 6.771 -8.893 111.083 1.00 . G G . 34 LEU HG 1 1
8 41779 7 1 34 LEU N N 2.966 -8.705 112.340 1.00 . G G . 34 LEU N 1 1
8 41780 7 1 34 LEU O O 3.782 -10.848 114.075 1.00 . G G . 34 LEU O 1 1
8 41781 7 1 35 MET C C 4.779 -14.264 111.890 1.00 . G G . 35 MET C 1 1
8 41782 7 1 35 MET CA C 3.981 -13.282 112.733 1.00 . G G . 35 MET CA 1 1
8 41783 7 1 35 MET CB C 2.485 -13.674 112.787 1.00 . G G . 35 MET CB 1 1
8 41784 7 1 35 MET CE C 0.558 -17.044 114.370 1.00 . G G . 35 MET CE 1 1
8 41785 7 1 35 MET CG C 2.281 -15.061 113.444 1.00 . G G . 35 MET CG 1 1
8 41786 7 1 35 MET H H 4.321 -11.857 111.175 1.00 . G G . 35 MET H 1 1
8 41787 7 1 35 MET HA H 4.385 -13.293 113.742 1.00 . G G . 35 MET HA 1 1
8 41788 7 1 35 MET HB2 H 1.957 -12.932 113.368 1.00 . G G . 35 MET HB2 1 1
8 41789 7 1 35 MET HB3 H 2.078 -13.685 111.785 1.00 . G G . 35 MET HB3 1 1
8 41790 7 1 35 MET HE1 H 0.282 -17.003 115.421 1.00 . G G . 35 MET HE1 1 1
8 41791 7 1 35 MET HE2 H 1.546 -17.464 114.292 1.00 . G G . 35 MET HE2 1 1
8 41792 7 1 35 MET HE3 H -0.148 -17.673 113.851 1.00 . G G . 35 MET HE3 1 1
8 41793 7 1 35 MET HG2 H 2.677 -15.837 112.804 1.00 . G G . 35 MET HG2 1 1
8 41794 7 1 35 MET HG3 H 2.781 -15.094 114.402 1.00 . G G . 35 MET HG3 1 1
8 41795 7 1 35 MET N N 4.131 -11.938 112.140 1.00 . G G . 35 MET N 1 1
8 41796 7 1 35 MET O O 5.105 -13.965 110.756 1.00 . G G . 35 MET O 1 1
8 41797 7 1 35 MET SD S 0.502 -15.358 113.688 1.00 . G G . 35 MET SD 1 1
8 41798 7 1 36 VAL C C 5.631 -17.752 112.479 1.00 . G G . 36 VAL C 1 1
8 41799 7 1 36 VAL CA C 5.888 -16.444 111.752 1.00 . G G . 36 VAL CA 1 1
8 41800 7 1 36 VAL CB C 7.432 -16.133 111.774 1.00 . G G . 36 VAL CB 1 1
8 41801 7 1 36 VAL CG1 C 8.225 -17.279 111.071 1.00 . G G . 36 VAL CG1 1 1
8 41802 7 1 36 VAL CG2 C 7.764 -14.787 111.055 1.00 . G G . 36 VAL CG2 1 1
8 41803 7 1 36 VAL H H 4.828 -15.601 113.371 1.00 . G G . 36 VAL H 1 1
8 41804 7 1 36 VAL HA H 5.550 -16.533 110.721 1.00 . G G . 36 VAL HA 1 1
8 41805 7 1 36 VAL HB H 7.759 -16.068 112.810 1.00 . G G . 36 VAL HB 1 1
8 41806 7 1 36 VAL HG11 H 8.154 -18.190 111.644 1.00 . G G . 36 VAL HG11 1 1
8 41807 7 1 36 VAL HG12 H 9.266 -17.005 110.992 1.00 . G G . 36 VAL HG12 1 1
8 41808 7 1 36 VAL HG13 H 7.823 -17.444 110.079 1.00 . G G . 36 VAL HG13 1 1
8 41809 7 1 36 VAL HG21 H 7.413 -13.950 111.639 1.00 . G G . 36 VAL HG21 1 1
8 41810 7 1 36 VAL HG22 H 7.306 -14.770 110.079 1.00 . G G . 36 VAL HG22 1 1
8 41811 7 1 36 VAL HG23 H 8.841 -14.694 110.935 1.00 . G G . 36 VAL HG23 1 1
8 41812 7 1 36 VAL N N 5.112 -15.424 112.451 1.00 . G G . 36 VAL N 1 1
8 41813 7 1 36 VAL O O 5.417 -17.763 113.692 1.00 . G G . 36 VAL O 1 1
8 41814 7 1 37 GLY C C 4.189 -20.283 113.067 1.00 . G G . 37 GLY C 1 1
8 41815 7 1 37 GLY CA C 5.516 -20.161 112.341 1.00 . G G . 37 GLY CA 1 1
8 41816 7 1 37 GLY H H 5.899 -18.762 110.782 1.00 . G G . 37 GLY H 1 1
8 41817 7 1 37 GLY HA2 H 5.556 -20.908 111.565 1.00 . G G . 37 GLY HA2 1 1
8 41818 7 1 37 GLY HA3 H 6.317 -20.344 113.047 1.00 . G G . 37 GLY HA3 1 1
8 41819 7 1 37 GLY N N 5.696 -18.838 111.745 1.00 . G G . 37 GLY N 1 1
8 41820 7 1 37 GLY O O 4.142 -20.283 114.298 1.00 . G G . 37 GLY O 1 1
8 41821 7 1 38 GLY C C 0.704 -20.432 111.801 1.00 . G G . 38 GLY C 1 1
8 41822 7 1 38 GLY CA C 1.767 -20.551 112.879 1.00 . G G . 38 GLY CA 1 1
8 41823 7 1 38 GLY H H 3.210 -20.410 111.325 1.00 . G G . 38 GLY H 1 1
8 41824 7 1 38 GLY HA2 H 1.687 -21.521 113.347 1.00 . G G . 38 GLY HA2 1 1
8 41825 7 1 38 GLY HA3 H 1.602 -19.785 113.620 1.00 . G G . 38 GLY HA3 1 1
8 41826 7 1 38 GLY N N 3.107 -20.406 112.301 1.00 . G G . 38 GLY N 1 1
8 41827 7 1 38 GLY O O 0.921 -20.862 110.677 1.00 . G G . 38 GLY O 1 1
8 41828 7 1 39 VAL C C -2.167 -18.266 111.349 1.00 . G G . 39 VAL C 1 1
8 41829 7 1 39 VAL CA C -1.577 -19.675 111.204 1.00 . G G . 39 VAL CA 1 1
8 41830 7 1 39 VAL CB C -2.659 -20.761 111.473 1.00 . G G . 39 VAL CB 1 1
8 41831 7 1 39 VAL CG1 C -2.046 -22.173 111.266 1.00 . G G . 39 VAL CG1 1 1
8 41832 7 1 39 VAL CG2 C -3.190 -20.651 112.925 1.00 . G G . 39 VAL CG2 1 1
8 41833 7 1 39 VAL H H -0.572 -19.539 113.074 1.00 . G G . 39 VAL H 1 1
8 41834 7 1 39 VAL HA H -1.221 -19.783 110.185 1.00 . G G . 39 VAL HA 1 1
8 41835 7 1 39 VAL HB H -3.485 -20.626 110.782 1.00 . G G . 39 VAL HB 1 1
8 41836 7 1 39 VAL HG11 H -1.269 -22.346 111.995 1.00 . G G . 39 VAL HG11 1 1
8 41837 7 1 39 VAL HG12 H -1.624 -22.255 110.277 1.00 . G G . 39 VAL HG12 1 1
8 41838 7 1 39 VAL HG13 H -2.817 -22.923 111.385 1.00 . G G . 39 VAL HG13 1 1
8 41839 7 1 39 VAL HG21 H -3.688 -19.703 113.065 1.00 . G G . 39 VAL HG21 1 1
8 41840 7 1 39 VAL HG22 H -2.369 -20.731 113.618 1.00 . G G . 39 VAL HG22 1 1
8 41841 7 1 39 VAL HG23 H -3.897 -21.450 113.116 1.00 . G G . 39 VAL HG23 1 1
8 41842 7 1 39 VAL N N -0.459 -19.852 112.152 1.00 . G G . 39 VAL N 1 1
8 41843 7 1 39 VAL O O -2.268 -17.750 112.458 1.00 . G G . 39 VAL O 1 1
8 41844 7 1 40 VAL C C -2.150 -15.267 110.684 1.00 . G G . 40 VAL C 1 1
8 41845 7 1 40 VAL CA C -3.147 -16.322 110.198 1.00 . G G . 40 VAL CA 1 1
8 41846 7 1 40 VAL CB C -4.456 -16.279 111.040 1.00 . G G . 40 VAL CB 1 1
8 41847 7 1 40 VAL CG1 C -5.206 -14.944 110.803 1.00 . G G . 40 VAL CG1 1 1
8 41848 7 1 40 VAL CG2 C -5.367 -17.466 110.640 1.00 . G G . 40 VAL CG2 1 1
8 41849 7 1 40 VAL H H -2.446 -18.138 109.366 1.00 . G G . 40 VAL H 1 1
8 41850 7 1 40 VAL HA H -3.391 -16.099 109.175 1.00 . G G . 40 VAL HA 1 1
8 41851 7 1 40 VAL HB H -4.218 -16.358 112.094 1.00 . G G . 40 VAL HB 1 1
8 41852 7 1 40 VAL HG11 H -4.597 -14.116 111.130 1.00 . G G . 40 VAL HG11 1 1
8 41853 7 1 40 VAL HG12 H -6.128 -14.943 111.359 1.00 . G G . 40 VAL HG12 1 1
8 41854 7 1 40 VAL HG13 H -5.427 -14.831 109.752 1.00 . G G . 40 VAL HG13 1 1
8 41855 7 1 40 VAL HG21 H -4.873 -18.402 110.859 1.00 . G G . 40 VAL HG21 1 1
8 41856 7 1 40 VAL HG22 H -5.588 -17.419 109.585 1.00 . G G . 40 VAL HG22 1 1
8 41857 7 1 40 VAL HG23 H -6.290 -17.416 111.203 1.00 . G G . 40 VAL HG23 1 1
8 41858 7 1 40 VAL N N -2.555 -17.663 110.217 1.00 . G G . 40 VAL N 1 1
8 41859 7 1 40 VAL O O -2.110 -14.198 110.092 1.00 . G G . 40 VAL O 1 1
8 41860 7 1 40 VAL OXT O -1.442 -15.544 111.631 1.00 . G G . 40 VAL OXT 1 1
8 41861 8 1 1 ASP C C 36.742 3.735 105.992 1.00 . H H . 1 ASP C 1 1
8 41862 8 1 1 ASP CA C 37.504 2.422 105.801 1.00 . H H . 1 ASP CA 1 1
8 41863 8 1 1 ASP CB C 37.591 2.069 104.305 1.00 . H H . 1 ASP CB 1 1
8 41864 8 1 1 ASP CG C 38.322 0.741 104.116 1.00 . H H . 1 ASP CG 1 1
8 41865 8 1 1 ASP H1 H 37.478 0.815 107.125 1.00 . H H . 1 ASP H1 1 1
8 41866 8 1 1 ASP H2 H 36.387 0.664 105.831 1.00 . H H . 1 ASP H2 1 1
8 41867 8 1 1 ASP H3 H 36.045 1.724 107.114 1.00 . H H . 1 ASP H3 1 1
8 41868 8 1 1 ASP HA H 38.503 2.530 106.205 1.00 . H H . 1 ASP HA 1 1
8 41869 8 1 1 ASP HB2 H 36.593 1.981 103.898 1.00 . H H . 1 ASP HB2 1 1
8 41870 8 1 1 ASP HB3 H 38.125 2.847 103.777 1.00 . H H . 1 ASP HB3 1 1
8 41871 8 1 1 ASP N N 36.800 1.324 106.522 1.00 . H H . 1 ASP N 1 1
8 41872 8 1 1 ASP O O 35.781 3.801 106.760 1.00 . H H . 1 ASP O 1 1
8 41873 8 1 1 ASP OD1 O 37.664 -0.285 104.145 1.00 . H H . 1 ASP OD1 1 1
8 41874 8 1 1 ASP OD2 O 39.529 0.772 103.943 1.00 . H H . 1 ASP OD2 1 1
8 41875 8 1 2 ALA C C 35.096 6.023 104.859 1.00 . H H . 2 ALA C 1 1
8 41876 8 1 2 ALA CA C 36.547 6.098 105.349 1.00 . H H . 2 ALA CA 1 1
8 41877 8 1 2 ALA CB C 37.338 7.099 104.469 1.00 . H H . 2 ALA CB 1 1
8 41878 8 1 2 ALA H H 37.951 4.651 104.683 1.00 . H H . 2 ALA H 1 1
8 41879 8 1 2 ALA HA H 36.561 6.443 106.378 1.00 . H H . 2 ALA HA 1 1
8 41880 8 1 2 ALA HB1 H 37.346 6.767 103.448 1.00 . H H . 2 ALA HB1 1 1
8 41881 8 1 2 ALA HB2 H 38.355 7.160 104.837 1.00 . H H . 2 ALA HB2 1 1
8 41882 8 1 2 ALA HB3 H 36.881 8.079 104.536 1.00 . H H . 2 ALA HB3 1 1
8 41883 8 1 2 ALA N N 37.182 4.776 105.278 1.00 . H H . 2 ALA N 1 1
8 41884 8 1 2 ALA O O 34.835 5.499 103.776 1.00 . H H . 2 ALA O 1 1
8 41885 8 1 3 GLU C C 31.934 7.461 106.229 1.00 . H H . 3 GLU C 1 1
8 41886 8 1 3 GLU CA C 32.733 6.546 105.285 1.00 . H H . 3 GLU CA 1 1
8 41887 8 1 3 GLU CB C 32.190 5.095 105.360 1.00 . H H . 3 GLU CB 1 1
8 41888 8 1 3 GLU CD C 30.230 3.568 104.882 1.00 . H H . 3 GLU CD 1 1
8 41889 8 1 3 GLU CG C 30.729 5.014 104.852 1.00 . H H . 3 GLU CG 1 1
8 41890 8 1 3 GLU H H 34.424 6.966 106.504 1.00 . H H . 3 GLU H 1 1
8 41891 8 1 3 GLU HA H 32.629 6.912 104.273 1.00 . H H . 3 GLU HA 1 1
8 41892 8 1 3 GLU HB2 H 32.812 4.458 104.747 1.00 . H H . 3 GLU HB2 1 1
8 41893 8 1 3 GLU HB3 H 32.234 4.747 106.384 1.00 . H H . 3 GLU HB3 1 1
8 41894 8 1 3 GLU HG2 H 30.091 5.616 105.477 1.00 . H H . 3 GLU HG2 1 1
8 41895 8 1 3 GLU HG3 H 30.681 5.381 103.842 1.00 . H H . 3 GLU HG3 1 1
8 41896 8 1 3 GLU N N 34.155 6.557 105.655 1.00 . H H . 3 GLU N 1 1
8 41897 8 1 3 GLU O O 31.730 7.123 107.393 1.00 . H H . 3 GLU O 1 1
8 41898 8 1 3 GLU OE1 O 30.584 2.860 105.809 1.00 . H H . 3 GLU OE1 1 1
8 41899 8 1 3 GLU OE2 O 29.501 3.193 103.977 1.00 . H H . 3 GLU OE2 1 1
8 41900 8 1 4 PHE C C 29.205 9.154 106.500 1.00 . H H . 4 PHE C 1 1
8 41901 8 1 4 PHE CA C 30.682 9.561 106.527 1.00 . H H . 4 PHE CA 1 1
8 41902 8 1 4 PHE CB C 30.839 10.979 105.945 1.00 . H H . 4 PHE CB 1 1
8 41903 8 1 4 PHE CD1 C 33.169 10.989 104.902 1.00 . H H . 4 PHE CD1 1 1
8 41904 8 1 4 PHE CD2 C 32.857 12.117 107.037 1.00 . H H . 4 PHE CD2 1 1
8 41905 8 1 4 PHE CE1 C 34.526 11.342 104.918 1.00 . H H . 4 PHE CE1 1 1
8 41906 8 1 4 PHE CE2 C 34.214 12.468 107.045 1.00 . H H . 4 PHE CE2 1 1
8 41907 8 1 4 PHE CG C 32.323 11.375 105.962 1.00 . H H . 4 PHE CG 1 1
8 41908 8 1 4 PHE CZ C 35.046 12.080 105.988 1.00 . H H . 4 PHE CZ 1 1
8 41909 8 1 4 PHE H H 31.656 8.829 104.779 1.00 . H H . 4 PHE H 1 1
8 41910 8 1 4 PHE HA H 31.033 9.560 107.558 1.00 . H H . 4 PHE HA 1 1
8 41911 8 1 4 PHE HB2 H 30.468 10.991 104.924 1.00 . H H . 4 PHE HB2 1 1
8 41912 8 1 4 PHE HB3 H 30.261 11.681 106.534 1.00 . H H . 4 PHE HB3 1 1
8 41913 8 1 4 PHE HD1 H 32.772 10.419 104.072 1.00 . H H . 4 PHE HD1 1 1
8 41914 8 1 4 PHE HD2 H 32.219 12.419 107.856 1.00 . H H . 4 PHE HD2 1 1
8 41915 8 1 4 PHE HE1 H 35.171 11.043 104.104 1.00 . H H . 4 PHE HE1 1 1
8 41916 8 1 4 PHE HE2 H 34.618 13.038 107.870 1.00 . H H . 4 PHE HE2 1 1
8 41917 8 1 4 PHE HZ H 36.094 12.351 105.998 1.00 . H H . 4 PHE HZ 1 1
8 41918 8 1 4 PHE N N 31.472 8.614 105.719 1.00 . H H . 4 PHE N 1 1
8 41919 8 1 4 PHE O O 28.696 8.742 105.461 1.00 . H H . 4 PHE O 1 1
8 41920 8 1 5 ARG C C 26.402 9.877 108.747 1.00 . H H . 5 ARG C 1 1
8 41921 8 1 5 ARG CA C 27.091 8.903 107.777 1.00 . H H . 5 ARG CA 1 1
8 41922 8 1 5 ARG CB C 26.970 7.442 108.322 1.00 . H H . 5 ARG CB 1 1
8 41923 8 1 5 ARG CD C 27.473 4.987 107.827 1.00 . H H . 5 ARG CD 1 1
8 41924 8 1 5 ARG CG C 27.308 6.395 107.217 1.00 . H H . 5 ARG CG 1 1
8 41925 8 1 5 ARG CZ C 26.170 3.368 109.128 1.00 . H H . 5 ARG CZ 1 1
8 41926 8 1 5 ARG H H 28.990 9.603 108.444 1.00 . H H . 5 ARG H 1 1
8 41927 8 1 5 ARG HA H 26.595 8.970 106.809 1.00 . H H . 5 ARG HA 1 1
8 41928 8 1 5 ARG HB2 H 27.659 7.332 109.150 1.00 . H H . 5 ARG HB2 1 1
8 41929 8 1 5 ARG HB3 H 25.960 7.261 108.683 1.00 . H H . 5 ARG HB3 1 1
8 41930 8 1 5 ARG HD2 H 27.713 4.282 107.040 1.00 . H H . 5 ARG HD2 1 1
8 41931 8 1 5 ARG HD3 H 28.286 5.006 108.543 1.00 . H H . 5 ARG HD3 1 1
8 41932 8 1 5 ARG HE H 25.454 5.133 108.479 1.00 . H H . 5 ARG HE 1 1
8 41933 8 1 5 ARG HG2 H 26.513 6.373 106.483 1.00 . H H . 5 ARG HG2 1 1
8 41934 8 1 5 ARG HG3 H 28.226 6.665 106.726 1.00 . H H . 5 ARG HG3 1 1
8 41935 8 1 5 ARG HH11 H 28.070 2.856 108.741 1.00 . H H . 5 ARG HH11 1 1
8 41936 8 1 5 ARG HH12 H 27.153 1.698 109.647 1.00 . H H . 5 ARG HH12 1 1
8 41937 8 1 5 ARG HH21 H 24.259 3.599 109.669 1.00 . H H . 5 ARG HH21 1 1
8 41938 8 1 5 ARG HH22 H 25.006 2.120 110.169 1.00 . H H . 5 ARG HH22 1 1
8 41939 8 1 5 ARG N N 28.523 9.267 107.652 1.00 . H H . 5 ARG N 1 1
8 41940 8 1 5 ARG NE N 26.243 4.551 108.496 1.00 . H H . 5 ARG NE 1 1
8 41941 8 1 5 ARG NH1 N 27.213 2.578 109.176 1.00 . H H . 5 ARG NH1 1 1
8 41942 8 1 5 ARG NH2 N 25.058 3.001 109.700 1.00 . H H . 5 ARG NH2 1 1
8 41943 8 1 5 ARG O O 26.977 10.267 109.762 1.00 . H H . 5 ARG O 1 1
8 41944 8 1 6 HIS C C 22.873 10.815 109.124 1.00 . H H . 6 HIS C 1 1
8 41945 8 1 6 HIS CA C 24.359 11.161 109.273 1.00 . H H . 6 HIS CA 1 1
8 41946 8 1 6 HIS CB C 24.601 12.621 108.843 1.00 . H H . 6 HIS CB 1 1
8 41947 8 1 6 HIS CD2 C 26.707 13.488 110.151 1.00 . H H . 6 HIS CD2 1 1
8 41948 8 1 6 HIS CE1 C 28.177 13.267 108.577 1.00 . H H . 6 HIS CE1 1 1
8 41949 8 1 6 HIS CG C 26.046 12.989 109.057 1.00 . H H . 6 HIS CG 1 1
8 41950 8 1 6 HIS H H 24.748 9.891 107.614 1.00 . H H . 6 HIS H 1 1
8 41951 8 1 6 HIS HA H 24.640 11.045 110.321 1.00 . H H . 6 HIS HA 1 1
8 41952 8 1 6 HIS HB2 H 24.357 12.731 107.795 1.00 . H H . 6 HIS HB2 1 1
8 41953 8 1 6 HIS HB3 H 23.976 13.284 109.427 1.00 . H H . 6 HIS HB3 1 1
8 41954 8 1 6 HIS HD2 H 26.251 13.714 111.103 1.00 . H H . 6 HIS HD2 1 1
8 41955 8 1 6 HIS HE1 H 29.105 13.283 108.028 1.00 . H H . 6 HIS HE1 1 1
8 41956 8 1 6 HIS HE2 H 28.758 14.001 110.435 1.00 . H H . 6 HIS HE2 1 1
8 41957 8 1 6 HIS N N 25.153 10.249 108.432 1.00 . H H . 6 HIS N 1 1
8 41958 8 1 6 HIS ND1 N 27.003 12.854 108.065 1.00 . H H . 6 HIS ND1 1 1
8 41959 8 1 6 HIS NE2 N 28.052 13.663 109.846 1.00 . H H . 6 HIS NE2 1 1
8 41960 8 1 6 HIS O O 22.329 10.887 108.027 1.00 . H H . 6 HIS O 1 1
8 41961 8 1 7 ASP C C 19.902 11.256 109.989 1.00 . H H . 7 ASP C 1 1
8 41962 8 1 7 ASP CA C 20.819 10.054 110.258 1.00 . H H . 7 ASP CA 1 1
8 41963 8 1 7 ASP CB C 20.471 9.448 111.633 1.00 . H H . 7 ASP CB 1 1
8 41964 8 1 7 ASP CG C 21.390 8.268 111.930 1.00 . H H . 7 ASP CG 1 1
8 41965 8 1 7 ASP H H 22.745 10.393 111.076 1.00 . H H . 7 ASP H 1 1
8 41966 8 1 7 ASP HA H 20.646 9.300 109.498 1.00 . H H . 7 ASP HA 1 1
8 41967 8 1 7 ASP HB2 H 20.598 10.197 112.404 1.00 . H H . 7 ASP HB2 1 1
8 41968 8 1 7 ASP HB3 H 19.443 9.105 111.633 1.00 . H H . 7 ASP HB3 1 1
8 41969 8 1 7 ASP N N 22.238 10.432 110.240 1.00 . H H . 7 ASP N 1 1
8 41970 8 1 7 ASP O O 20.180 12.372 110.422 1.00 . H H . 7 ASP O 1 1
8 41971 8 1 7 ASP OD1 O 22.439 8.492 112.510 1.00 . H H . 7 ASP OD1 1 1
8 41972 8 1 7 ASP OD2 O 21.031 7.160 111.569 1.00 . H H . 7 ASP OD2 1 1
8 41973 8 1 8 SER C C 16.488 11.390 108.548 1.00 . H H . 8 SER C 1 1
8 41974 8 1 8 SER CA C 17.798 12.044 108.992 1.00 . H H . 8 SER CA 1 1
8 41975 8 1 8 SER CB C 18.334 12.981 107.904 1.00 . H H . 8 SER CB 1 1
8 41976 8 1 8 SER H H 18.616 10.084 108.994 1.00 . H H . 8 SER H 1 1
8 41977 8 1 8 SER HA H 17.601 12.626 109.883 1.00 . H H . 8 SER HA 1 1
8 41978 8 1 8 SER HB2 H 19.360 13.231 108.111 1.00 . H H . 8 SER HB2 1 1
8 41979 8 1 8 SER HB3 H 18.278 12.497 106.950 1.00 . H H . 8 SER HB3 1 1
8 41980 8 1 8 SER HG H 16.634 13.923 107.897 1.00 . H H . 8 SER HG 1 1
8 41981 8 1 8 SER N N 18.787 11.001 109.296 1.00 . H H . 8 SER N 1 1
8 41982 8 1 8 SER O O 16.439 10.180 108.353 1.00 . H H . 8 SER O 1 1
8 41983 8 1 8 SER OG O 17.560 14.172 107.886 1.00 . H H . 8 SER OG 1 1
8 41984 8 1 9 GLY C C 13.004 12.059 108.930 1.00 . H H . 9 GLY C 1 1
8 41985 8 1 9 GLY CA C 14.110 11.707 107.926 1.00 . H H . 9 GLY CA 1 1
8 41986 8 1 9 GLY H H 15.547 13.162 108.530 1.00 . H H . 9 GLY H 1 1
8 41987 8 1 9 GLY HA2 H 13.892 12.165 106.983 1.00 . H H . 9 GLY HA2 1 1
8 41988 8 1 9 GLY HA3 H 14.116 10.630 107.788 1.00 . H H . 9 GLY HA3 1 1
8 41989 8 1 9 GLY N N 15.433 12.201 108.372 1.00 . H H . 9 GLY N 1 1
8 41990 8 1 9 GLY O O 11.982 11.377 108.996 1.00 . H H . 9 GLY O 1 1
8 41991 8 1 10 TYR C C 10.856 13.816 110.146 1.00 . H H . 10 TYR C 1 1
8 41992 8 1 10 TYR CA C 12.249 13.532 110.742 1.00 . H H . 10 TYR CA 1 1
8 41993 8 1 10 TYR CB C 12.787 14.803 111.439 1.00 . H H . 10 TYR CB 1 1
8 41994 8 1 10 TYR CD1 C 14.347 15.917 109.744 1.00 . H H . 10 TYR CD1 1 1
8 41995 8 1 10 TYR CD2 C 12.115 16.841 110.039 1.00 . H H . 10 TYR CD2 1 1
8 41996 8 1 10 TYR CE1 C 14.621 16.898 108.781 1.00 . H H . 10 TYR CE1 1 1
8 41997 8 1 10 TYR CE2 C 12.398 17.819 109.075 1.00 . H H . 10 TYR CE2 1 1
8 41998 8 1 10 TYR CG C 13.089 15.880 110.384 1.00 . H H . 10 TYR CG 1 1
8 41999 8 1 10 TYR CZ C 13.648 17.846 108.447 1.00 . H H . 10 TYR CZ 1 1
8 42000 8 1 10 TYR H H 14.063 13.604 109.631 1.00 . H H . 10 TYR H 1 1
8 42001 8 1 10 TYR HA H 12.161 12.743 111.479 1.00 . H H . 10 TYR HA 1 1
8 42002 8 1 10 TYR HB2 H 12.054 15.171 112.152 1.00 . H H . 10 TYR HB2 1 1
8 42003 8 1 10 TYR HB3 H 13.698 14.560 111.976 1.00 . H H . 10 TYR HB3 1 1
8 42004 8 1 10 TYR HD1 H 15.104 15.186 109.996 1.00 . H H . 10 TYR HD1 1 1
8 42005 8 1 10 TYR HD2 H 11.148 16.825 110.521 1.00 . H H . 10 TYR HD2 1 1
8 42006 8 1 10 TYR HE1 H 15.585 16.923 108.293 1.00 . H H . 10 TYR HE1 1 1
8 42007 8 1 10 TYR HE2 H 11.649 18.553 108.814 1.00 . H H . 10 TYR HE2 1 1
8 42008 8 1 10 TYR HH H 14.541 18.438 106.866 1.00 . H H . 10 TYR HH 1 1
8 42009 8 1 10 TYR N N 13.222 13.109 109.720 1.00 . H H . 10 TYR N 1 1
8 42010 8 1 10 TYR O O 10.719 14.599 109.218 1.00 . H H . 10 TYR O 1 1
8 42011 8 1 10 TYR OH O 13.922 18.811 107.498 1.00 . H H . 10 TYR OH 1 1
8 42012 8 1 11 GLU C C 7.855 14.664 110.907 1.00 . H H . 11 GLU C 1 1
8 42013 8 1 11 GLU CA C 8.431 13.404 110.258 1.00 . H H . 11 GLU CA 1 1
8 42014 8 1 11 GLU CB C 7.551 12.189 110.638 1.00 . H H . 11 GLU CB 1 1
8 42015 8 1 11 GLU CD C 7.155 9.726 110.256 1.00 . H H . 11 GLU CD 1 1
8 42016 8 1 11 GLU CG C 8.030 10.926 109.894 1.00 . H H . 11 GLU CG 1 1
8 42017 8 1 11 GLU H H 9.977 12.593 111.476 1.00 . H H . 11 GLU H 1 1
8 42018 8 1 11 GLU HA H 8.408 13.528 109.176 1.00 . H H . 11 GLU HA 1 1
8 42019 8 1 11 GLU HB2 H 7.617 12.025 111.706 1.00 . H H . 11 GLU HB2 1 1
8 42020 8 1 11 GLU HB3 H 6.517 12.389 110.372 1.00 . H H . 11 GLU HB3 1 1
8 42021 8 1 11 GLU HG2 H 7.972 11.094 108.829 1.00 . H H . 11 GLU HG2 1 1
8 42022 8 1 11 GLU HG3 H 9.054 10.714 110.164 1.00 . H H . 11 GLU HG3 1 1
8 42023 8 1 11 GLU N N 9.814 13.192 110.717 1.00 . H H . 11 GLU N 1 1
8 42024 8 1 11 GLU O O 8.263 15.057 111.999 1.00 . H H . 11 GLU O 1 1
8 42025 8 1 11 GLU OE1 O 6.129 9.551 109.619 1.00 . H H . 11 GLU OE1 1 1
8 42026 8 1 11 GLU OE2 O 7.525 9.001 111.166 1.00 . H H . 11 GLU OE2 1 1
8 42027 8 1 12 VAL C C 4.796 16.542 110.059 1.00 . H H . 12 VAL C 1 1
8 42028 8 1 12 VAL CA C 6.201 16.475 110.711 1.00 . H H . 12 VAL CA 1 1
8 42029 8 1 12 VAL CB C 7.074 17.736 110.409 1.00 . H H . 12 VAL CB 1 1
8 42030 8 1 12 VAL CG1 C 7.534 17.729 108.938 1.00 . H H . 12 VAL CG1 1 1
8 42031 8 1 12 VAL CG2 C 6.293 19.048 110.712 1.00 . H H . 12 VAL CG2 1 1
8 42032 8 1 12 VAL H H 6.599 14.887 109.369 1.00 . H H . 12 VAL H 1 1
8 42033 8 1 12 VAL HA H 6.067 16.395 111.795 1.00 . H H . 12 VAL HA 1 1
8 42034 8 1 12 VAL HB H 7.961 17.703 111.041 1.00 . H H . 12 VAL HB 1 1
8 42035 8 1 12 VAL HG11 H 8.114 16.841 108.733 1.00 . H H . 12 VAL HG11 1 1
8 42036 8 1 12 VAL HG12 H 8.142 18.602 108.739 1.00 . H H . 12 VAL HG12 1 1
8 42037 8 1 12 VAL HG13 H 6.673 17.746 108.305 1.00 . H H . 12 VAL HG13 1 1
8 42038 8 1 12 VAL HG21 H 5.476 19.168 110.012 1.00 . H H . 12 VAL HG21 1 1
8 42039 8 1 12 VAL HG22 H 6.958 19.896 110.619 1.00 . H H . 12 VAL HG22 1 1
8 42040 8 1 12 VAL HG23 H 5.900 19.014 111.719 1.00 . H H . 12 VAL HG23 1 1
8 42041 8 1 12 VAL N N 6.880 15.270 110.226 1.00 . H H . 12 VAL N 1 1
8 42042 8 1 12 VAL O O 4.642 16.407 108.859 1.00 . H H . 12 VAL O 1 1
8 42043 8 1 13 HIS C C 1.615 17.945 111.134 1.00 . H H . 13 HIS C 1 1
8 42044 8 1 13 HIS CA C 2.354 16.762 110.481 1.00 . H H . 13 HIS CA 1 1
8 42045 8 1 13 HIS CB C 1.675 15.434 110.885 1.00 . H H . 13 HIS CB 1 1
8 42046 8 1 13 HIS CD2 C 3.594 13.625 110.789 1.00 . H H . 13 HIS CD2 1 1
8 42047 8 1 13 HIS CE1 C 2.991 12.621 108.969 1.00 . H H . 13 HIS CE1 1 1
8 42048 8 1 13 HIS CG C 2.464 14.267 110.336 1.00 . H H . 13 HIS CG 1 1
8 42049 8 1 13 HIS H H 3.959 16.786 111.881 1.00 . H H . 13 HIS H 1 1
8 42050 8 1 13 HIS HA H 2.293 16.873 109.403 1.00 . H H . 13 HIS HA 1 1
8 42051 8 1 13 HIS HB2 H 1.638 15.355 111.965 1.00 . H H . 13 HIS HB2 1 1
8 42052 8 1 13 HIS HB3 H 0.668 15.403 110.491 1.00 . H H . 13 HIS HB3 1 1
8 42053 8 1 13 HIS HD2 H 4.148 13.892 111.678 1.00 . H H . 13 HIS HD2 1 1
8 42054 8 1 13 HIS HE1 H 2.958 11.940 108.131 1.00 . H H . 13 HIS HE1 1 1
8 42055 8 1 13 HIS HE2 H 4.677 11.966 109.998 1.00 . H H . 13 HIS HE2 1 1
8 42056 8 1 13 HIS N N 3.763 16.715 110.919 1.00 . H H . 13 HIS N 1 1
8 42057 8 1 13 HIS ND1 N 2.099 13.609 109.174 1.00 . H H . 13 HIS ND1 1 1
8 42058 8 1 13 HIS NE2 N 3.923 12.586 109.923 1.00 . H H . 13 HIS NE2 1 1
8 42059 8 1 13 HIS O O 1.868 18.283 112.291 1.00 . H H . 13 HIS O 1 1
8 42060 8 1 14 HIS C C -1.329 19.979 109.991 1.00 . H H . 14 HIS C 1 1
8 42061 8 1 14 HIS CA C -0.110 19.699 110.901 1.00 . H H . 14 HIS CA 1 1
8 42062 8 1 14 HIS CB C 0.796 20.953 110.976 1.00 . H H . 14 HIS CB 1 1
8 42063 8 1 14 HIS CD2 C -1.068 22.779 111.413 1.00 . H H . 14 HIS CD2 1 1
8 42064 8 1 14 HIS CE1 C -0.243 23.640 113.218 1.00 . H H . 14 HIS CE1 1 1
8 42065 8 1 14 HIS CG C 0.093 22.092 111.684 1.00 . H H . 14 HIS CG 1 1
8 42066 8 1 14 HIS H H 0.521 18.240 109.466 1.00 . H H . 14 HIS H 1 1
8 42067 8 1 14 HIS HA H -0.470 19.459 111.899 1.00 . H H . 14 HIS HA 1 1
8 42068 8 1 14 HIS HB2 H 1.695 20.704 111.519 1.00 . H H . 14 HIS HB2 1 1
8 42069 8 1 14 HIS HB3 H 1.067 21.266 109.976 1.00 . H H . 14 HIS HB3 1 1
8 42070 8 1 14 HIS HD2 H -1.722 22.597 110.573 1.00 . H H . 14 HIS HD2 1 1
8 42071 8 1 14 HIS HE1 H -0.100 24.260 114.090 1.00 . H H . 14 HIS HE1 1 1
8 42072 8 1 14 HIS HE2 H -2.021 24.384 112.438 1.00 . H H . 14 HIS HE2 1 1
8 42073 8 1 14 HIS N N 0.684 18.560 110.383 1.00 . H H . 14 HIS N 1 1
8 42074 8 1 14 HIS ND1 N 0.601 22.661 112.843 1.00 . H H . 14 HIS ND1 1 1
8 42075 8 1 14 HIS NE2 N -1.275 23.753 112.381 1.00 . H H . 14 HIS NE2 1 1
8 42076 8 1 14 HIS O O -1.180 20.636 108.962 1.00 . H H . 14 HIS O 1 1
8 42077 8 1 15 GLN C C -4.596 20.639 110.342 1.00 . H H . 15 GLN C 1 1
8 42078 8 1 15 GLN CA C -3.717 19.677 109.600 1.00 . H H . 15 GLN CA 1 1
8 42079 8 1 15 GLN CB C -4.431 18.325 109.428 1.00 . H H . 15 GLN CB 1 1
8 42080 8 1 15 GLN CD C -4.213 16.019 108.466 1.00 . H H . 15 GLN CD 1 1
8 42081 8 1 15 GLN CG C -3.507 17.348 108.676 1.00 . H H . 15 GLN CG 1 1
8 42082 8 1 15 GLN H H -2.541 18.968 111.206 1.00 . H H . 15 GLN H 1 1
8 42083 8 1 15 GLN HA H -3.511 20.091 108.613 1.00 . H H . 15 GLN HA 1 1
8 42084 8 1 15 GLN HB2 H -4.671 17.915 110.404 1.00 . H H . 15 GLN HB2 1 1
8 42085 8 1 15 GLN HB3 H -5.347 18.465 108.862 1.00 . H H . 15 GLN HB3 1 1
8 42086 8 1 15 GLN HE21 H -3.331 15.142 110.007 1.00 . H H . 15 GLN HE21 1 1
8 42087 8 1 15 GLN HE22 H -4.413 14.165 109.137 1.00 . H H . 15 GLN HE22 1 1
8 42088 8 1 15 GLN HG2 H -3.246 17.761 107.714 1.00 . H H . 15 GLN HG2 1 1
8 42089 8 1 15 GLN HG3 H -2.603 17.185 109.250 1.00 . H H . 15 GLN HG3 1 1
8 42090 8 1 15 GLN N N -2.496 19.483 110.373 1.00 . H H . 15 GLN N 1 1
8 42091 8 1 15 GLN NE2 N -3.966 15.027 109.270 1.00 . H H . 15 GLN NE2 1 1
8 42092 8 1 15 GLN O O -4.207 21.209 111.361 1.00 . H H . 15 GLN O 1 1
8 42093 8 1 15 GLN OE1 O -5.006 15.883 107.541 1.00 . H H . 15 GLN OE1 1 1
8 42094 8 1 16 LYS C C -8.212 21.376 109.804 1.00 . H H . 16 LYS C 1 1
8 42095 8 1 16 LYS CA C -6.839 21.672 110.432 1.00 . H H . 16 LYS CA 1 1
8 42096 8 1 16 LYS CB C -6.445 23.151 110.206 1.00 . H H . 16 LYS CB 1 1
8 42097 8 1 16 LYS CD C -6.980 25.571 110.753 1.00 . H H . 16 LYS CD 1 1
8 42098 8 1 16 LYS CE C -7.938 26.517 111.499 1.00 . H H . 16 LYS CE 1 1
8 42099 8 1 16 LYS CG C -7.415 24.101 110.952 1.00 . H H . 16 LYS CG 1 1
8 42100 8 1 16 LYS H H -6.065 20.289 109.023 1.00 . H H . 16 LYS H 1 1
8 42101 8 1 16 LYS HA H -6.891 21.475 111.499 1.00 . H H . 16 LYS HA 1 1
8 42102 8 1 16 LYS HB2 H -5.441 23.304 110.576 1.00 . H H . 16 LYS HB2 1 1
8 42103 8 1 16 LYS HB3 H -6.468 23.375 109.147 1.00 . H H . 16 LYS HB3 1 1
8 42104 8 1 16 LYS HD2 H -5.976 25.706 111.135 1.00 . H H . 16 LYS HD2 1 1
8 42105 8 1 16 LYS HD3 H -6.994 25.811 109.697 1.00 . H H . 16 LYS HD3 1 1
8 42106 8 1 16 LYS HE2 H -8.942 26.397 111.114 1.00 . H H . 16 LYS HE2 1 1
8 42107 8 1 16 LYS HE3 H -7.929 26.286 112.556 1.00 . H H . 16 LYS HE3 1 1
8 42108 8 1 16 LYS HG2 H -8.419 23.972 110.569 1.00 . H H . 16 LYS HG2 1 1
8 42109 8 1 16 LYS HG3 H -7.403 23.865 112.008 1.00 . H H . 16 LYS HG3 1 1
8 42110 8 1 16 LYS HZ1 H -6.697 28.132 111.926 1.00 . H H . 16 LYS HZ1 1 1
8 42111 8 1 16 LYS HZ2 H -8.286 28.569 111.515 1.00 . H H . 16 LYS HZ2 1 1
8 42112 8 1 16 LYS HZ3 H -7.203 28.059 110.309 1.00 . H H . 16 LYS HZ3 1 1
8 42113 8 1 16 LYS N N -5.827 20.794 109.829 1.00 . H H . 16 LYS N 1 1
8 42114 8 1 16 LYS NZ N -7.498 27.926 111.297 1.00 . H H . 16 LYS NZ 1 1
8 42115 8 1 16 LYS O O -8.518 21.867 108.717 1.00 . H H . 16 LYS O 1 1
8 42116 8 1 17 LEU C C -11.449 20.919 110.827 1.00 . H H . 17 LEU C 1 1
8 42117 8 1 17 LEU CA C -10.388 20.166 110.013 1.00 . H H . 17 LEU CA 1 1
8 42118 8 1 17 LEU CB C -10.625 18.641 110.198 1.00 . H H . 17 LEU CB 1 1
8 42119 8 1 17 LEU CD1 C -8.180 17.983 109.652 1.00 . H H . 17 LEU CD1 1 1
8 42120 8 1 17 LEU CD2 C -10.076 16.281 109.448 1.00 . H H . 17 LEU CD2 1 1
8 42121 8 1 17 LEU CG C -9.685 17.779 109.300 1.00 . H H . 17 LEU CG 1 1
8 42122 8 1 17 LEU H H -8.724 20.192 111.351 1.00 . H H . 17 LEU H 1 1
8 42123 8 1 17 LEU HA H -10.511 20.413 108.964 1.00 . H H . 17 LEU HA 1 1
8 42124 8 1 17 LEU HB2 H -10.462 18.378 111.233 1.00 . H H . 17 LEU HB2 1 1
8 42125 8 1 17 LEU HB3 H -11.659 18.414 109.940 1.00 . H H . 17 LEU HB3 1 1
8 42126 8 1 17 LEU HD11 H -7.804 18.826 109.107 1.00 . H H . 17 LEU HD11 1 1
8 42127 8 1 17 LEU HD12 H -7.601 17.117 109.360 1.00 . H H . 17 LEU HD12 1 1
8 42128 8 1 17 LEU HD13 H -8.051 18.153 110.713 1.00 . H H . 17 LEU HD13 1 1
8 42129 8 1 17 LEU HD21 H -9.962 15.976 110.480 1.00 . H H . 17 LEU HD21 1 1
8 42130 8 1 17 LEU HD22 H -9.434 15.674 108.824 1.00 . H H . 17 LEU HD22 1 1
8 42131 8 1 17 LEU HD23 H -11.104 16.138 109.143 1.00 . H H . 17 LEU HD23 1 1
8 42132 8 1 17 LEU HG H -9.830 18.073 108.279 1.00 . H H . 17 LEU HG 1 1
8 42133 8 1 17 LEU N N -9.034 20.552 110.494 1.00 . H H . 17 LEU N 1 1
8 42134 8 1 17 LEU O O -11.163 21.415 111.917 1.00 . H H . 17 LEU O 1 1
8 42135 8 1 18 VAL C C -15.136 20.871 110.748 1.00 . H H . 18 VAL C 1 1
8 42136 8 1 18 VAL CA C -13.818 21.652 110.980 1.00 . H H . 18 VAL CA 1 1
8 42137 8 1 18 VAL CB C -13.984 23.112 110.458 1.00 . H H . 18 VAL CB 1 1
8 42138 8 1 18 VAL CG1 C -15.077 23.867 111.267 1.00 . H H . 18 VAL CG1 1 1
8 42139 8 1 18 VAL CG2 C -12.638 23.874 110.579 1.00 . H H . 18 VAL CG2 1 1
8 42140 8 1 18 VAL H H -12.856 20.552 109.431 1.00 . H H . 18 VAL H 1 1
8 42141 8 1 18 VAL HA H -13.622 21.691 112.056 1.00 . H H . 18 VAL HA 1 1
8 42142 8 1 18 VAL HB H -14.280 23.081 109.416 1.00 . H H . 18 VAL HB 1 1
8 42143 8 1 18 VAL HG11 H -16.039 23.395 111.128 1.00 . H H . 18 VAL HG11 1 1
8 42144 8 1 18 VAL HG12 H -15.140 24.892 110.926 1.00 . H H . 18 VAL HG12 1 1
8 42145 8 1 18 VAL HG13 H -14.821 23.858 112.318 1.00 . H H . 18 VAL HG13 1 1
8 42146 8 1 18 VAL HG21 H -12.283 23.832 111.600 1.00 . H H . 18 VAL HG21 1 1
8 42147 8 1 18 VAL HG22 H -12.778 24.910 110.294 1.00 . H H . 18 VAL HG22 1 1
8 42148 8 1 18 VAL HG23 H -11.904 23.431 109.924 1.00 . H H . 18 VAL HG23 1 1
8 42149 8 1 18 VAL N N -12.690 20.980 110.295 1.00 . H H . 18 VAL N 1 1
8 42150 8 1 18 VAL O O -15.622 20.767 109.615 1.00 . H H . 18 VAL O 1 1
8 42151 8 1 19 PHE C C -18.102 20.726 111.574 1.00 . H H . 19 PHE C 1 1
8 42152 8 1 19 PHE CA C -17.011 19.689 111.898 1.00 . H H . 19 PHE CA 1 1
8 42153 8 1 19 PHE CB C -17.270 19.024 113.290 1.00 . H H . 19 PHE CB 1 1
8 42154 8 1 19 PHE CD1 C -16.991 16.509 112.881 1.00 . H H . 19 PHE CD1 1 1
8 42155 8 1 19 PHE CD2 C -15.202 17.685 114.037 1.00 . H H . 19 PHE CD2 1 1
8 42156 8 1 19 PHE CE1 C -16.263 15.311 112.974 1.00 . H H . 19 PHE CE1 1 1
8 42157 8 1 19 PHE CE2 C -14.477 16.483 114.125 1.00 . H H . 19 PHE CE2 1 1
8 42158 8 1 19 PHE CG C -16.465 17.706 113.414 1.00 . H H . 19 PHE CG 1 1
8 42159 8 1 19 PHE CZ C -15.008 15.296 113.594 1.00 . H H . 19 PHE CZ 1 1
8 42160 8 1 19 PHE H H -15.281 20.569 112.753 1.00 . H H . 19 PHE H 1 1
8 42161 8 1 19 PHE HA H -17.009 18.926 111.143 1.00 . H H . 19 PHE HA 1 1
8 42162 8 1 19 PHE HB2 H -16.978 19.713 114.073 1.00 . H H . 19 PHE HB2 1 1
8 42163 8 1 19 PHE HB3 H -18.329 18.802 113.402 1.00 . H H . 19 PHE HB3 1 1
8 42164 8 1 19 PHE HD1 H -17.960 16.512 112.401 1.00 . H H . 19 PHE HD1 1 1
8 42165 8 1 19 PHE HD2 H -14.788 18.594 114.448 1.00 . H H . 19 PHE HD2 1 1
8 42166 8 1 19 PHE HE1 H -16.673 14.397 112.565 1.00 . H H . 19 PHE HE1 1 1
8 42167 8 1 19 PHE HE2 H -13.508 16.472 114.604 1.00 . H H . 19 PHE HE2 1 1
8 42168 8 1 19 PHE HZ H -14.448 14.373 113.664 1.00 . H H . 19 PHE HZ 1 1
8 42169 8 1 19 PHE N N -15.721 20.392 111.891 1.00 . H H . 19 PHE N 1 1
8 42170 8 1 19 PHE O O -17.931 21.907 111.876 1.00 . H H . 19 PHE O 1 1
8 42171 8 1 20 PHE C C -21.534 20.429 110.075 1.00 . H H . 20 PHE C 1 1
8 42172 8 1 20 PHE CA C -20.313 21.222 110.588 1.00 . H H . 20 PHE CA 1 1
8 42173 8 1 20 PHE CB C -19.847 22.227 109.491 1.00 . H H . 20 PHE CB 1 1
8 42174 8 1 20 PHE CD1 C -22.035 23.365 108.810 1.00 . H H . 20 PHE CD1 1 1
8 42175 8 1 20 PHE CD2 C -20.370 24.693 109.989 1.00 . H H . 20 PHE CD2 1 1
8 42176 8 1 20 PHE CE1 C -22.878 24.484 108.752 1.00 . H H . 20 PHE CE1 1 1
8 42177 8 1 20 PHE CE2 C -21.219 25.806 109.927 1.00 . H H . 20 PHE CE2 1 1
8 42178 8 1 20 PHE CG C -20.772 23.460 109.430 1.00 . H H . 20 PHE CG 1 1
8 42179 8 1 20 PHE CZ C -22.470 25.702 109.309 1.00 . H H . 20 PHE CZ 1 1
8 42180 8 1 20 PHE H H -19.296 19.344 110.732 1.00 . H H . 20 PHE H 1 1
8 42181 8 1 20 PHE HA H -20.608 21.771 111.476 1.00 . H H . 20 PHE HA 1 1
8 42182 8 1 20 PHE HB2 H -18.832 22.534 109.682 1.00 . H H . 20 PHE HB2 1 1
8 42183 8 1 20 PHE HB3 H -19.867 21.736 108.546 1.00 . H H . 20 PHE HB3 1 1
8 42184 8 1 20 PHE HD1 H -22.358 22.430 108.377 1.00 . H H . 20 PHE HD1 1 1
8 42185 8 1 20 PHE HD2 H -19.405 24.781 110.468 1.00 . H H . 20 PHE HD2 1 1
8 42186 8 1 20 PHE HE1 H -23.846 24.406 108.276 1.00 . H H . 20 PHE HE1 1 1
8 42187 8 1 20 PHE HE2 H -20.906 26.748 110.355 1.00 . H H . 20 PHE HE2 1 1
8 42188 8 1 20 PHE HZ H -23.123 26.562 109.263 1.00 . H H . 20 PHE HZ 1 1
8 42189 8 1 20 PHE N N -19.212 20.295 110.952 1.00 . H H . 20 PHE N 1 1
8 42190 8 1 20 PHE O O -22.638 20.593 110.591 1.00 . H H . 20 PHE O 1 1
8 42191 8 1 21 ALA C C -23.296 18.157 109.493 1.00 . H H . 21 ALA C 1 1
8 42192 8 1 21 ALA CA C -22.337 18.758 108.454 1.00 . H H . 21 ALA CA 1 1
8 42193 8 1 21 ALA CB C -21.663 17.637 107.635 1.00 . H H . 21 ALA CB 1 1
8 42194 8 1 21 ALA H H -20.392 19.529 108.719 1.00 . H H . 21 ALA H 1 1
8 42195 8 1 21 ALA HA H -22.908 19.375 107.787 1.00 . H H . 21 ALA HA 1 1
8 42196 8 1 21 ALA HB1 H -21.052 17.041 108.302 1.00 . H H . 21 ALA HB1 1 1
8 42197 8 1 21 ALA HB2 H -21.037 18.067 106.876 1.00 . H H . 21 ALA HB2 1 1
8 42198 8 1 21 ALA HB3 H -22.409 17.011 107.179 1.00 . H H . 21 ALA HB3 1 1
8 42199 8 1 21 ALA N N -21.302 19.588 109.070 1.00 . H H . 21 ALA N 1 1
8 42200 8 1 21 ALA O O -23.079 17.062 110.012 1.00 . H H . 21 ALA O 1 1
8 42201 8 1 22 GLU C C -26.127 17.249 110.198 1.00 . H H . 22 GLU C 1 1
8 42202 8 1 22 GLU CA C -25.398 18.492 110.720 1.00 . H H . 22 GLU CA 1 1
8 42203 8 1 22 GLU CB C -26.387 19.669 110.912 1.00 . H H . 22 GLU CB 1 1
8 42204 8 1 22 GLU CD C -28.336 20.568 112.254 1.00 . H H . 22 GLU CD 1 1
8 42205 8 1 22 GLU CG C -27.479 19.334 111.961 1.00 . H H . 22 GLU CG 1 1
8 42206 8 1 22 GLU H H -24.466 19.760 109.300 1.00 . H H . 22 GLU H 1 1
8 42207 8 1 22 GLU HA H -24.941 18.258 111.672 1.00 . H H . 22 GLU HA 1 1
8 42208 8 1 22 GLU HB2 H -25.827 20.535 111.241 1.00 . H H . 22 GLU HB2 1 1
8 42209 8 1 22 GLU HB3 H -26.857 19.898 109.964 1.00 . H H . 22 GLU HB3 1 1
8 42210 8 1 22 GLU HG2 H -28.121 18.551 111.586 1.00 . H H . 22 GLU HG2 1 1
8 42211 8 1 22 GLU HG3 H -27.012 19.004 112.879 1.00 . H H . 22 GLU HG3 1 1
8 42212 8 1 22 GLU N N -24.362 18.905 109.765 1.00 . H H . 22 GLU N 1 1
8 42213 8 1 22 GLU O O -26.111 16.973 108.999 1.00 . H H . 22 GLU O 1 1
8 42214 8 1 22 GLU OE1 O -27.970 21.323 113.140 1.00 . H H . 22 GLU OE1 1 1
8 42215 8 1 22 GLU OE2 O -29.344 20.738 111.586 1.00 . H H . 22 GLU OE2 1 1
8 42216 8 1 23 ASP C C -28.816 15.209 111.591 1.00 . H H . 23 ASP C 1 1
8 42217 8 1 23 ASP CA C -27.518 15.278 110.770 1.00 . H H . 23 ASP CA 1 1
8 42218 8 1 23 ASP CB C -26.642 14.047 111.071 1.00 . H H . 23 ASP CB 1 1
8 42219 8 1 23 ASP CG C -25.344 14.108 110.262 1.00 . H H . 23 ASP CG 1 1
8 42220 8 1 23 ASP H H -26.736 16.785 112.052 1.00 . H H . 23 ASP H 1 1
8 42221 8 1 23 ASP HA H -27.774 15.277 109.714 1.00 . H H . 23 ASP HA 1 1
8 42222 8 1 23 ASP HB2 H -26.399 14.027 112.124 1.00 . H H . 23 ASP HB2 1 1
8 42223 8 1 23 ASP HB3 H -27.179 13.143 110.812 1.00 . H H . 23 ASP HB3 1 1
8 42224 8 1 23 ASP N N -26.768 16.503 111.114 1.00 . H H . 23 ASP N 1 1
8 42225 8 1 23 ASP O O -28.813 15.488 112.789 1.00 . H H . 23 ASP O 1 1
8 42226 8 1 23 ASP OD1 O -25.402 14.528 109.117 1.00 . H H . 23 ASP OD1 1 1
8 42227 8 1 23 ASP OD2 O -24.311 13.738 110.798 1.00 . H H . 23 ASP OD2 1 1
8 42228 8 1 24 VAL C C -31.352 13.308 112.233 1.00 . H H . 24 VAL C 1 1
8 42229 8 1 24 VAL CA C -31.243 14.713 111.610 1.00 . H H . 24 VAL CA 1 1
8 42230 8 1 24 VAL CB C -32.381 14.997 110.591 1.00 . H H . 24 VAL CB 1 1
8 42231 8 1 24 VAL CG1 C -33.763 15.084 111.304 1.00 . H H . 24 VAL CG1 1 1
8 42232 8 1 24 VAL CG2 C -32.109 16.341 109.875 1.00 . H H . 24 VAL CG2 1 1
8 42233 8 1 24 VAL H H -29.868 14.615 109.981 1.00 . H H . 24 VAL H 1 1
8 42234 8 1 24 VAL HA H -31.307 15.446 112.413 1.00 . H H . 24 VAL HA 1 1
8 42235 8 1 24 VAL HB H -32.401 14.205 109.856 1.00 . H H . 24 VAL HB 1 1
8 42236 8 1 24 VAL HG11 H -33.981 14.169 111.820 1.00 . H H . 24 VAL HG11 1 1
8 42237 8 1 24 VAL HG12 H -34.537 15.270 110.570 1.00 . H H . 24 VAL HG12 1 1
8 42238 8 1 24 VAL HG13 H -33.753 15.896 112.018 1.00 . H H . 24 VAL HG13 1 1
8 42239 8 1 24 VAL HG21 H -31.156 16.314 109.372 1.00 . H H . 24 VAL HG21 1 1
8 42240 8 1 24 VAL HG22 H -32.106 17.146 110.597 1.00 . H H . 24 VAL HG22 1 1
8 42241 8 1 24 VAL HG23 H -32.887 16.520 109.149 1.00 . H H . 24 VAL HG23 1 1
8 42242 8 1 24 VAL N N -29.930 14.829 110.937 1.00 . H H . 24 VAL N 1 1
8 42243 8 1 24 VAL O O -30.577 12.990 113.133 1.00 . H H . 24 VAL O 1 1
8 42244 8 1 25 GLY C C -32.013 10.046 111.304 1.00 . H H . 25 GLY C 1 1
8 42245 8 1 25 GLY CA C -32.483 11.099 112.297 1.00 . H H . 25 GLY CA 1 1
8 42246 8 1 25 GLY H H -32.888 12.771 111.041 1.00 . H H . 25 GLY H 1 1
8 42247 8 1 25 GLY HA2 H -31.936 10.965 113.226 1.00 . H H . 25 GLY HA2 1 1
8 42248 8 1 25 GLY HA3 H -33.531 10.943 112.492 1.00 . H H . 25 GLY HA3 1 1
8 42249 8 1 25 GLY N N -32.296 12.466 111.763 1.00 . H H . 25 GLY N 1 1
8 42250 8 1 25 GLY O O -32.745 9.113 110.979 1.00 . H H . 25 GLY O 1 1
8 42251 8 1 26 SER C C -29.706 7.993 110.708 1.00 . H H . 26 SER C 1 1
8 42252 8 1 26 SER CA C -30.172 9.216 109.918 1.00 . H H . 26 SER CA 1 1
8 42253 8 1 26 SER CB C -28.966 9.868 109.217 1.00 . H H . 26 SER CB 1 1
8 42254 8 1 26 SER H H -30.230 10.935 111.163 1.00 . H H . 26 SER H 1 1
8 42255 8 1 26 SER HA H -30.889 8.906 109.167 1.00 . H H . 26 SER HA 1 1
8 42256 8 1 26 SER HB2 H -28.484 9.157 108.564 1.00 . H H . 26 SER HB2 1 1
8 42257 8 1 26 SER HB3 H -29.302 10.716 108.633 1.00 . H H . 26 SER HB3 1 1
8 42258 8 1 26 SER HG H -28.414 11.059 110.647 1.00 . H H . 26 SER HG 1 1
8 42259 8 1 26 SER N N -30.771 10.182 110.847 1.00 . H H . 26 SER N 1 1
8 42260 8 1 26 SER O O -28.932 8.132 111.647 1.00 . H H . 26 SER O 1 1
8 42261 8 1 26 SER OG O -28.037 10.299 110.197 1.00 . H H . 26 SER OG 1 1
8 42262 8 1 27 ASN C C -28.217 5.373 110.776 1.00 . H H . 27 ASN C 1 1
8 42263 8 1 27 ASN CA C -29.724 5.565 111.018 1.00 . H H . 27 ASN CA 1 1
8 42264 8 1 27 ASN CB C -30.521 4.359 110.473 1.00 . H H . 27 ASN CB 1 1
8 42265 8 1 27 ASN CG C -30.134 3.064 111.194 1.00 . H H . 27 ASN CG 1 1
8 42266 8 1 27 ASN H H -30.768 6.722 109.560 1.00 . H H . 27 ASN H 1 1
8 42267 8 1 27 ASN HA H -29.909 5.663 112.084 1.00 . H H . 27 ASN HA 1 1
8 42268 8 1 27 ASN HB2 H -31.576 4.537 110.617 1.00 . H H . 27 ASN HB2 1 1
8 42269 8 1 27 ASN HB3 H -30.325 4.248 109.419 1.00 . H H . 27 ASN HB3 1 1
8 42270 8 1 27 ASN HD21 H -30.328 1.931 109.573 1.00 . H H . 27 ASN HD21 1 1
8 42271 8 1 27 ASN HD22 H -29.858 1.107 110.981 1.00 . H H . 27 ASN HD22 1 1
8 42272 8 1 27 ASN N N -30.156 6.790 110.325 1.00 . H H . 27 ASN N 1 1
8 42273 8 1 27 ASN ND2 N -30.104 1.941 110.527 1.00 . H H . 27 ASN ND2 1 1
8 42274 8 1 27 ASN O O -27.824 4.932 109.702 1.00 . H H . 27 ASN O 1 1
8 42275 8 1 27 ASN OD1 O -29.857 3.078 112.394 1.00 . H H . 27 ASN OD1 1 1
8 42276 8 1 28 LYS C C -25.430 4.301 112.283 1.00 . H H . 28 LYS C 1 1
8 42277 8 1 28 LYS CA C -25.903 5.617 111.650 1.00 . H H . 28 LYS CA 1 1
8 42278 8 1 28 LYS CB C -25.214 6.810 112.376 1.00 . H H . 28 LYS CB 1 1
8 42279 8 1 28 LYS CD C -24.802 9.333 112.367 1.00 . H H . 28 LYS CD 1 1
8 42280 8 1 28 LYS CE C -25.242 10.678 111.744 1.00 . H H . 28 LYS CE 1 1
8 42281 8 1 28 LYS CG C -25.472 8.140 111.623 1.00 . H H . 28 LYS CG 1 1
8 42282 8 1 28 LYS H H -27.756 6.100 112.599 1.00 . H H . 28 LYS H 1 1
8 42283 8 1 28 LYS HA H -25.605 5.627 110.605 1.00 . H H . 28 LYS HA 1 1
8 42284 8 1 28 LYS HB2 H -25.612 6.887 113.376 1.00 . H H . 28 LYS HB2 1 1
8 42285 8 1 28 LYS HB3 H -24.143 6.643 112.431 1.00 . H H . 28 LYS HB3 1 1
8 42286 8 1 28 LYS HD2 H -25.089 9.319 113.412 1.00 . H H . 28 LYS HD2 1 1
8 42287 8 1 28 LYS HD3 H -23.725 9.242 112.296 1.00 . H H . 28 LYS HD3 1 1
8 42288 8 1 28 LYS HE2 H -26.307 10.802 111.873 1.00 . H H . 28 LYS HE2 1 1
8 42289 8 1 28 LYS HE3 H -24.729 11.491 112.237 1.00 . H H . 28 LYS HE3 1 1
8 42290 8 1 28 LYS HG2 H -25.061 8.061 110.625 1.00 . H H . 28 LYS HG2 1 1
8 42291 8 1 28 LYS HG3 H -26.531 8.307 111.554 1.00 . H H . 28 LYS HG3 1 1
8 42292 8 1 28 LYS HZ1 H -24.231 9.941 110.079 1.00 . H H . 28 LYS HZ1 1 1
8 42293 8 1 28 LYS HZ2 H -24.505 11.618 110.038 1.00 . H H . 28 LYS HZ2 1 1
8 42294 8 1 28 LYS HZ3 H -25.781 10.539 109.737 1.00 . H H . 28 LYS HZ3 1 1
8 42295 8 1 28 LYS N N -27.378 5.736 111.770 1.00 . H H . 28 LYS N 1 1
8 42296 8 1 28 LYS NZ N -24.915 10.695 110.290 1.00 . H H . 28 LYS NZ 1 1
8 42297 8 1 28 LYS O O -25.580 4.105 113.487 1.00 . H H . 28 LYS O 1 1
8 42298 8 1 29 GLY C C -23.220 2.349 112.982 1.00 . H H . 29 GLY C 1 1
8 42299 8 1 29 GLY CA C -24.330 2.133 111.950 1.00 . H H . 29 GLY CA 1 1
8 42300 8 1 29 GLY H H -24.747 3.637 110.514 1.00 . H H . 29 GLY H 1 1
8 42301 8 1 29 GLY HA2 H -25.134 1.567 112.398 1.00 . H H . 29 GLY HA2 1 1
8 42302 8 1 29 GLY HA3 H -23.932 1.578 111.111 1.00 . H H . 29 GLY HA3 1 1
8 42303 8 1 29 GLY N N -24.845 3.415 111.464 1.00 . H H . 29 GLY N 1 1
8 42304 8 1 29 GLY O O -23.370 3.146 113.908 1.00 . H H . 29 GLY O 1 1
8 42305 8 1 30 ALA C C -19.750 2.350 112.950 1.00 . H H . 30 ALA C 1 1
8 42306 8 1 30 ALA CA C -20.939 1.744 113.709 1.00 . H H . 30 ALA CA 1 1
8 42307 8 1 30 ALA CB C -20.564 0.333 114.188 1.00 . H H . 30 ALA CB 1 1
8 42308 8 1 30 ALA H H -22.042 1.028 112.047 1.00 . H H . 30 ALA H 1 1
8 42309 8 1 30 ALA HA H -21.162 2.364 114.579 1.00 . H H . 30 ALA HA 1 1
8 42310 8 1 30 ALA HB1 H -21.396 -0.089 114.735 1.00 . H H . 30 ALA HB1 1 1
8 42311 8 1 30 ALA HB2 H -19.702 0.387 114.845 1.00 . H H . 30 ALA HB2 1 1
8 42312 8 1 30 ALA HB3 H -20.333 -0.296 113.343 1.00 . H H . 30 ALA HB3 1 1
8 42313 8 1 30 ALA N N -22.098 1.640 112.809 1.00 . H H . 30 ALA N 1 1
8 42314 8 1 30 ALA O O -19.355 1.837 111.905 1.00 . H H . 30 ALA O 1 1
8 42315 8 1 31 ILE C C -16.746 3.404 113.437 1.00 . H H . 31 ILE C 1 1
8 42316 8 1 31 ILE CA C -17.994 4.075 112.869 1.00 . H H . 31 ILE CA 1 1
8 42317 8 1 31 ILE CB C -18.001 5.599 113.197 1.00 . H H . 31 ILE CB 1 1
8 42318 8 1 31 ILE CD1 C -19.460 7.701 113.109 1.00 . H H . 31 ILE CD1 1 1
8 42319 8 1 31 ILE CG1 C -19.344 6.220 112.705 1.00 . H H . 31 ILE CG1 1 1
8 42320 8 1 31 ILE CG2 C -16.804 6.299 112.500 1.00 . H H . 31 ILE CG2 1 1
8 42321 8 1 31 ILE H H -19.505 3.781 114.339 1.00 . H H . 31 ILE H 1 1
8 42322 8 1 31 ILE HA H -18.015 3.945 111.794 1.00 . H H . 31 ILE HA 1 1
8 42323 8 1 31 ILE HB H -17.916 5.735 114.269 1.00 . H H . 31 ILE HB 1 1
8 42324 8 1 31 ILE HD11 H -20.439 8.068 112.840 1.00 . H H . 31 ILE HD11 1 1
8 42325 8 1 31 ILE HD12 H -18.709 8.280 112.593 1.00 . H H . 31 ILE HD12 1 1
8 42326 8 1 31 ILE HD13 H -19.321 7.801 114.177 1.00 . H H . 31 ILE HD13 1 1
8 42327 8 1 31 ILE HG12 H -19.403 6.142 111.629 1.00 . H H . 31 ILE HG12 1 1
8 42328 8 1 31 ILE HG13 H -20.176 5.682 113.139 1.00 . H H . 31 ILE HG13 1 1
8 42329 8 1 31 ILE HG21 H -15.873 5.882 112.852 1.00 . H H . 31 ILE HG21 1 1
8 42330 8 1 31 ILE HG22 H -16.814 7.354 112.723 1.00 . H H . 31 ILE HG22 1 1
8 42331 8 1 31 ILE HG23 H -16.877 6.159 111.431 1.00 . H H . 31 ILE HG23 1 1
8 42332 8 1 31 ILE N N -19.162 3.427 113.490 1.00 . H H . 31 ILE N 1 1
8 42333 8 1 31 ILE O O -16.651 3.251 114.657 1.00 . H H . 31 ILE O 1 1
8 42334 8 1 32 ILE C C -13.379 2.774 112.198 1.00 . H H . 32 ILE C 1 1
8 42335 8 1 32 ILE CA C -14.556 2.323 113.069 1.00 . H H . 32 ILE CA 1 1
8 42336 8 1 32 ILE CB C -14.719 0.762 113.025 1.00 . H H . 32 ILE CB 1 1
8 42337 8 1 32 ILE CD1 C -16.224 -1.178 113.852 1.00 . H H . 32 ILE CD1 1 1
8 42338 8 1 32 ILE CG1 C -16.041 0.353 113.763 1.00 . H H . 32 ILE CG1 1 1
8 42339 8 1 32 ILE CG2 C -13.491 0.071 113.691 1.00 . H H . 32 ILE CG2 1 1
8 42340 8 1 32 ILE H H -15.921 3.129 111.631 1.00 . H H . 32 ILE H 1 1
8 42341 8 1 32 ILE HA H -14.339 2.625 114.094 1.00 . H H . 32 ILE HA 1 1
8 42342 8 1 32 ILE HB H -14.779 0.441 111.992 1.00 . H H . 32 ILE HB 1 1
8 42343 8 1 32 ILE HD11 H -15.953 -1.639 112.914 1.00 . H H . 32 ILE HD11 1 1
8 42344 8 1 32 ILE HD12 H -17.255 -1.403 114.077 1.00 . H H . 32 ILE HD12 1 1
8 42345 8 1 32 ILE HD13 H -15.594 -1.570 114.638 1.00 . H H . 32 ILE HD13 1 1
8 42346 8 1 32 ILE HG12 H -16.035 0.757 114.764 1.00 . H H . 32 ILE HG12 1 1
8 42347 8 1 32 ILE HG13 H -16.886 0.757 113.225 1.00 . H H . 32 ILE HG13 1 1
8 42348 8 1 32 ILE HG21 H -12.591 0.329 113.163 1.00 . H H . 32 ILE HG21 1 1
8 42349 8 1 32 ILE HG22 H -13.602 -1.000 113.663 1.00 . H H . 32 ILE HG22 1 1
8 42350 8 1 32 ILE HG23 H -13.410 0.396 114.718 1.00 . H H . 32 ILE HG23 1 1
8 42351 8 1 32 ILE N N -15.795 2.990 112.592 1.00 . H H . 32 ILE N 1 1
8 42352 8 1 32 ILE O O -13.563 3.165 111.053 1.00 . H H . 32 ILE O 1 1
8 42353 8 1 33 GLY C C -10.955 4.568 111.624 1.00 . H H . 33 GLY C 1 1
8 42354 8 1 33 GLY CA C -10.969 3.094 112.011 1.00 . H H . 33 GLY CA 1 1
8 42355 8 1 33 GLY H H -12.083 2.385 113.669 1.00 . H H . 33 GLY H 1 1
8 42356 8 1 33 GLY HA2 H -10.107 2.892 112.629 1.00 . H H . 33 GLY HA2 1 1
8 42357 8 1 33 GLY HA3 H -10.897 2.496 111.111 1.00 . H H . 33 GLY HA3 1 1
8 42358 8 1 33 GLY N N -12.172 2.711 112.748 1.00 . H H . 33 GLY N 1 1
8 42359 8 1 33 GLY O O -10.640 4.904 110.482 1.00 . H H . 33 GLY O 1 1
8 42360 8 1 34 LEU C C -9.882 7.428 112.918 1.00 . H H . 34 LEU C 1 1
8 42361 8 1 34 LEU CA C -11.228 6.911 112.373 1.00 . H H . 34 LEU CA 1 1
8 42362 8 1 34 LEU CB C -12.431 7.564 113.139 1.00 . H H . 34 LEU CB 1 1
8 42363 8 1 34 LEU CD1 C -14.053 9.508 113.344 1.00 . H H . 34 LEU CD1 1 1
8 42364 8 1 34 LEU CD2 C -11.659 9.964 112.616 1.00 . H H . 34 LEU CD2 1 1
8 42365 8 1 34 LEU CG C -12.843 8.957 112.554 1.00 . H H . 34 LEU CG 1 1
8 42366 8 1 34 LEU H H -11.466 5.115 113.488 1.00 . H H . 34 LEU H 1 1
8 42367 8 1 34 LEU HA H -11.304 7.142 111.308 1.00 . H H . 34 LEU HA 1 1
8 42368 8 1 34 LEU HB2 H -13.280 6.896 113.067 1.00 . H H . 34 LEU HB2 1 1
8 42369 8 1 34 LEU HB3 H -12.180 7.680 114.189 1.00 . H H . 34 LEU HB3 1 1
8 42370 8 1 34 LEU HD11 H -14.875 8.808 113.285 1.00 . H H . 34 LEU HD11 1 1
8 42371 8 1 34 LEU HD12 H -14.361 10.454 112.922 1.00 . H H . 34 LEU HD12 1 1
8 42372 8 1 34 LEU HD13 H -13.774 9.650 114.378 1.00 . H H . 34 LEU HD13 1 1
8 42373 8 1 34 LEU HD21 H -11.173 9.912 113.581 1.00 . H H . 34 LEU HD21 1 1
8 42374 8 1 34 LEU HD22 H -12.019 10.975 112.453 1.00 . H H . 34 LEU HD22 1 1
8 42375 8 1 34 LEU HD23 H -10.950 9.724 111.842 1.00 . H H . 34 LEU HD23 1 1
8 42376 8 1 34 LEU HG H -13.139 8.825 111.522 1.00 . H H . 34 LEU HG 1 1
8 42377 8 1 34 LEU N N -11.253 5.449 112.591 1.00 . H H . 34 LEU N 1 1
8 42378 8 1 34 LEU O O -9.587 7.249 114.097 1.00 . H H . 34 LEU O 1 1
8 42379 8 1 35 MET C C -7.426 9.775 111.573 1.00 . H H . 35 MET C 1 1
8 42380 8 1 35 MET CA C -7.762 8.606 112.483 1.00 . H H . 35 MET CA 1 1
8 42381 8 1 35 MET CB C -6.681 7.504 112.411 1.00 . H H . 35 MET CB 1 1
8 42382 8 1 35 MET CE C -2.629 7.527 113.481 1.00 . H H . 35 MET CE 1 1
8 42383 8 1 35 MET CG C -5.305 8.024 112.892 1.00 . H H . 35 MET CG 1 1
8 42384 8 1 35 MET H H -9.359 8.173 111.129 1.00 . H H . 35 MET H 1 1
8 42385 8 1 35 MET HA H -7.821 8.976 113.503 1.00 . H H . 35 MET HA 1 1
8 42386 8 1 35 MET HB2 H -6.985 6.683 113.045 1.00 . H H . 35 MET HB2 1 1
8 42387 8 1 35 MET HB3 H -6.598 7.146 111.394 1.00 . H H . 35 MET HB3 1 1
8 42388 8 1 35 MET HE1 H -2.384 7.277 114.511 1.00 . H H . 35 MET HE1 1 1
8 42389 8 1 35 MET HE2 H -2.767 8.592 113.411 1.00 . H H . 35 MET HE2 1 1
8 42390 8 1 35 MET HE3 H -1.811 7.224 112.847 1.00 . H H . 35 MET HE3 1 1
8 42391 8 1 35 MET HG2 H -4.916 8.746 112.188 1.00 . H H . 35 MET HG2 1 1
8 42392 8 1 35 MET HG3 H -5.404 8.486 113.865 1.00 . H H . 35 MET HG3 1 1
8 42393 8 1 35 MET N N -9.072 8.062 112.066 1.00 . H H . 35 MET N 1 1
8 42394 8 1 35 MET O O -7.994 9.894 110.503 1.00 . H H . 35 MET O 1 1
8 42395 8 1 35 MET SD S -4.140 6.632 113.009 1.00 . H H . 35 MET SD 1 1
8 42396 8 1 36 VAL C C -4.775 12.258 111.783 1.00 . H H . 36 VAL C 1 1
8 42397 8 1 36 VAL CA C -6.121 11.820 111.234 1.00 . H H . 36 VAL CA 1 1
8 42398 8 1 36 VAL CB C -7.149 13.006 111.374 1.00 . H H . 36 VAL CB 1 1
8 42399 8 1 36 VAL CG1 C -6.649 14.251 110.577 1.00 . H H . 36 VAL CG1 1 1
8 42400 8 1 36 VAL CG2 C -8.565 12.614 110.841 1.00 . H H . 36 VAL CG2 1 1
8 42401 8 1 36 VAL H H -6.108 10.503 112.883 1.00 . H H . 36 VAL H 1 1
8 42402 8 1 36 VAL HA H -6.012 11.557 110.183 1.00 . H H . 36 VAL HA 1 1
8 42403 8 1 36 VAL HB H -7.231 13.275 112.425 1.00 . H H . 36 VAL HB 1 1
8 42404 8 1 36 VAL HG11 H -5.754 14.650 111.028 1.00 . H H . 36 VAL HG11 1 1
8 42405 8 1 36 VAL HG12 H -7.409 15.018 110.590 1.00 . H H . 36 VAL HG12 1 1
8 42406 8 1 36 VAL HG13 H -6.444 13.970 109.553 1.00 . H H . 36 VAL HG13 1 1
8 42407 8 1 36 VAL HG21 H -9.033 11.905 111.506 1.00 . H H . 36 VAL HG21 1 1
8 42408 8 1 36 VAL HG22 H -8.481 12.190 109.854 1.00 . H H . 36 VAL HG22 1 1
8 42409 8 1 36 VAL HG23 H -9.192 13.500 110.787 1.00 . H H . 36 VAL HG23 1 1
8 42410 8 1 36 VAL N N -6.522 10.651 112.008 1.00 . H H . 36 VAL N 1 1
8 42411 8 1 36 VAL O O -4.501 12.092 112.974 1.00 . H H . 36 VAL O 1 1
8 42412 8 1 37 GLY C C -1.813 12.274 111.989 1.00 . H H . 37 GLY C 1 1
8 42413 8 1 37 GLY CA C -2.666 13.355 111.353 1.00 . H H . 37 GLY CA 1 1
8 42414 8 1 37 GLY H H -4.262 12.972 109.995 1.00 . H H . 37 GLY H 1 1
8 42415 8 1 37 GLY HA2 H -2.145 13.749 110.497 1.00 . H H . 37 GLY HA2 1 1
8 42416 8 1 37 GLY HA3 H -2.813 14.151 112.072 1.00 . H H . 37 GLY HA3 1 1
8 42417 8 1 37 GLY N N -3.971 12.846 110.930 1.00 . H H . 37 GLY N 1 1
8 42418 8 1 37 GLY O O -1.631 12.247 113.207 1.00 . H H . 37 GLY O 1 1
8 42419 8 1 38 GLY C C -0.129 9.306 110.530 1.00 . H H . 38 GLY C 1 1
8 42420 8 1 38 GLY CA C -0.411 10.302 111.642 1.00 . H H . 38 GLY CA 1 1
8 42421 8 1 38 GLY H H -1.444 11.466 110.194 1.00 . H H . 38 GLY H 1 1
8 42422 8 1 38 GLY HA2 H 0.523 10.720 111.985 1.00 . H H . 38 GLY HA2 1 1
8 42423 8 1 38 GLY HA3 H -0.891 9.790 112.458 1.00 . H H . 38 GLY HA3 1 1
8 42424 8 1 38 GLY N N -1.272 11.386 111.156 1.00 . H H . 38 GLY N 1 1
8 42425 8 1 38 GLY O O -0.021 9.692 109.372 1.00 . H H . 38 GLY O 1 1
8 42426 8 1 39 VAL C C -0.625 5.733 110.196 1.00 . H H . 39 VAL C 1 1
8 42427 8 1 39 VAL CA C 0.276 6.943 109.914 1.00 . H H . 39 VAL CA 1 1
8 42428 8 1 39 VAL CB C 1.780 6.547 109.996 1.00 . H H . 39 VAL CB 1 1
8 42429 8 1 39 VAL CG1 C 2.664 7.776 109.651 1.00 . H H . 39 VAL CG1 1 1
8 42430 8 1 39 VAL CG2 C 2.136 6.056 111.423 1.00 . H H . 39 VAL CG2 1 1
8 42431 8 1 39 VAL H H -0.089 7.777 111.836 1.00 . H H . 39 VAL H 1 1
8 42432 8 1 39 VAL HA H 0.062 7.288 108.909 1.00 . H H . 39 VAL HA 1 1
8 42433 8 1 39 VAL HB H 1.983 5.753 109.286 1.00 . H H . 39 VAL HB 1 1
8 42434 8 1 39 VAL HG11 H 2.523 8.548 110.391 1.00 . H H . 39 VAL HG11 1 1
8 42435 8 1 39 VAL HG12 H 2.398 8.167 108.682 1.00 . H H . 39 VAL HG12 1 1
8 42436 8 1 39 VAL HG13 H 3.705 7.481 109.640 1.00 . H H . 39 VAL HG13 1 1
8 42437 8 1 39 VAL HG21 H 1.586 5.154 111.652 1.00 . H H . 39 VAL HG21 1 1
8 42438 8 1 39 VAL HG22 H 1.887 6.819 112.142 1.00 . H H . 39 VAL HG22 1 1
8 42439 8 1 39 VAL HG23 H 3.197 5.844 111.482 1.00 . H H . 39 VAL HG23 1 1
8 42440 8 1 39 VAL N N -0.001 8.015 110.889 1.00 . H H . 39 VAL N 1 1
8 42441 8 1 39 VAL O O -0.872 5.405 111.353 1.00 . H H . 39 VAL O 1 1
8 42442 8 1 40 VAL C C -3.299 4.247 109.898 1.00 . H H . 40 VAL C 1 1
8 42443 8 1 40 VAL CA C -1.962 3.899 109.239 1.00 . H H . 40 VAL CA 1 1
8 42444 8 1 40 VAL CB C -1.240 2.757 110.010 1.00 . H H . 40 VAL CB 1 1
8 42445 8 1 40 VAL CG1 C -2.050 1.439 109.901 1.00 . H H . 40 VAL CG1 1 1
8 42446 8 1 40 VAL CG2 C 0.176 2.548 109.420 1.00 . H H . 40 VAL CG2 1 1
8 42447 8 1 40 VAL H H -0.857 5.400 108.231 1.00 . H H . 40 VAL H 1 1
8 42448 8 1 40 VAL HA H -2.166 3.563 108.239 1.00 . H H . 40 VAL HA 1 1
8 42449 8 1 40 VAL HB H -1.151 3.019 111.057 1.00 . H H . 40 VAL HB 1 1
8 42450 8 1 40 VAL HG11 H -3.020 1.564 110.360 1.00 . H H . 40 VAL HG11 1 1
8 42451 8 1 40 VAL HG12 H -1.521 0.649 110.406 1.00 . H H . 40 VAL HG12 1 1
8 42452 8 1 40 VAL HG13 H -2.176 1.174 108.863 1.00 . H H . 40 VAL HG13 1 1
8 42453 8 1 40 VAL HG21 H 0.765 3.444 109.546 1.00 . H H . 40 VAL HG21 1 1
8 42454 8 1 40 VAL HG22 H 0.104 2.316 108.368 1.00 . H H . 40 VAL HG22 1 1
8 42455 8 1 40 VAL HG23 H 0.662 1.731 109.935 1.00 . H H . 40 VAL HG23 1 1
8 42456 8 1 40 VAL N N -1.099 5.080 109.127 1.00 . H H . 40 VAL N 1 1
8 42457 8 1 40 VAL O O -4.315 3.745 109.438 1.00 . H H . 40 VAL O 1 1
8 42458 8 1 40 VAL OXT O -3.288 5.008 110.844 1.00 . H H . 40 VAL OXT 1 1
8 42459 9 1 1 ASP C C -39.467 28.484 109.593 1.00 . I I . 1 ASP C 1 1
8 42460 9 1 1 ASP CA C -38.740 29.796 109.284 1.00 . I I . 1 ASP CA 1 1
8 42461 9 1 1 ASP CB C -38.675 30.024 107.763 1.00 . I I . 1 ASP CB 1 1
8 42462 9 1 1 ASP CG C -37.917 31.312 107.453 1.00 . I I . 1 ASP CG 1 1
8 42463 9 1 1 ASP H1 H -37.168 30.587 110.398 1.00 . I I . 1 ASP H1 1 1
8 42464 9 1 1 ASP H2 H -36.674 29.695 109.038 1.00 . I I . 1 ASP H2 1 1
8 42465 9 1 1 ASP H3 H -37.247 28.893 110.422 1.00 . I I . 1 ASP H3 1 1
8 42466 9 1 1 ASP HA H -39.271 30.616 109.750 1.00 . I I . 1 ASP HA 1 1
8 42467 9 1 1 ASP HB2 H -38.164 29.194 107.297 1.00 . I I . 1 ASP HB2 1 1
8 42468 9 1 1 ASP HB3 H -39.677 30.097 107.363 1.00 . I I . 1 ASP HB3 1 1
8 42469 9 1 1 ASP N N -37.352 29.738 109.827 1.00 . I I . 1 ASP N 1 1
8 42470 9 1 1 ASP O O -38.950 27.629 110.311 1.00 . I I . 1 ASP O 1 1
8 42471 9 1 1 ASP OD1 O -36.705 31.245 107.317 1.00 . I I . 1 ASP OD1 1 1
8 42472 9 1 1 ASP OD2 O -38.557 32.345 107.353 1.00 . I I . 1 ASP OD2 1 1
8 42473 9 1 2 ALA C C -40.767 25.903 108.655 1.00 . I I . 2 ALA C 1 1
8 42474 9 1 2 ALA CA C -41.485 27.130 109.228 1.00 . I I . 2 ALA CA 1 1
8 42475 9 1 2 ALA CB C -42.852 27.306 108.521 1.00 . I I . 2 ALA CB 1 1
8 42476 9 1 2 ALA H H -41.023 29.057 108.466 1.00 . I I . 2 ALA H 1 1
8 42477 9 1 2 ALA HA H -41.652 26.985 110.291 1.00 . I I . 2 ALA HA 1 1
8 42478 9 1 2 ALA HB1 H -42.706 27.460 107.468 1.00 . I I . 2 ALA HB1 1 1
8 42479 9 1 2 ALA HB2 H -43.358 28.166 108.944 1.00 . I I . 2 ALA HB2 1 1
8 42480 9 1 2 ALA HB3 H -43.460 26.425 108.684 1.00 . I I . 2 ALA HB3 1 1
8 42481 9 1 2 ALA N N -40.673 28.337 109.030 1.00 . I I . 2 ALA N 1 1
8 42482 9 1 2 ALA O O -40.327 25.924 107.507 1.00 . I I . 2 ALA O 1 1
8 42483 9 1 3 GLU C C -40.257 22.463 110.015 1.00 . I I . 3 GLU C 1 1
8 42484 9 1 3 GLU CA C -39.992 23.597 109.013 1.00 . I I . 3 GLU CA 1 1
8 42485 9 1 3 GLU CB C -38.467 23.851 108.881 1.00 . I I . 3 GLU CB 1 1
8 42486 9 1 3 GLU CD C -36.246 22.904 108.127 1.00 . I I . 3 GLU CD 1 1
8 42487 9 1 3 GLU CG C -37.740 22.618 108.294 1.00 . I I . 3 GLU CG 1 1
8 42488 9 1 3 GLU H H -41.030 24.871 110.362 1.00 . I I . 3 GLU H 1 1
8 42489 9 1 3 GLU HA H -40.387 23.312 108.048 1.00 . I I . 3 GLU HA 1 1
8 42490 9 1 3 GLU HB2 H -38.309 24.698 108.230 1.00 . I I . 3 GLU HB2 1 1
8 42491 9 1 3 GLU HB3 H -38.055 24.079 109.856 1.00 . I I . 3 GLU HB3 1 1
8 42492 9 1 3 GLU HG2 H -37.860 21.773 108.953 1.00 . I I . 3 GLU HG2 1 1
8 42493 9 1 3 GLU HG3 H -38.160 22.378 107.333 1.00 . I I . 3 GLU HG3 1 1
8 42494 9 1 3 GLU N N -40.656 24.831 109.457 1.00 . I I . 3 GLU N 1 1
8 42495 9 1 3 GLU O O -39.708 22.467 111.116 1.00 . I I . 3 GLU O 1 1
8 42496 9 1 3 GLU OE1 O -35.694 23.575 108.981 1.00 . I I . 3 GLU OE1 1 1
8 42497 9 1 3 GLU OE2 O -35.679 22.446 107.147 1.00 . I I . 3 GLU OE2 1 1
8 42498 9 1 4 PHE C C -40.329 19.258 110.343 1.00 . I I . 4 PHE C 1 1
8 42499 9 1 4 PHE CA C -41.406 20.337 110.499 1.00 . I I . 4 PHE CA 1 1
8 42500 9 1 4 PHE CB C -42.778 19.760 110.104 1.00 . I I . 4 PHE CB 1 1
8 42501 9 1 4 PHE CD1 C -44.076 21.761 109.195 1.00 . I I . 4 PHE CD1 1 1
8 42502 9 1 4 PHE CD2 C -44.610 20.961 111.431 1.00 . I I . 4 PHE CD2 1 1
8 42503 9 1 4 PHE CE1 C -45.049 22.762 109.326 1.00 . I I . 4 PHE CE1 1 1
8 42504 9 1 4 PHE CE2 C -45.580 21.963 111.555 1.00 . I I . 4 PHE CE2 1 1
8 42505 9 1 4 PHE CG C -43.849 20.851 110.247 1.00 . I I . 4 PHE CG 1 1
8 42506 9 1 4 PHE CZ C -45.800 22.862 110.504 1.00 . I I . 4 PHE CZ 1 1
8 42507 9 1 4 PHE H H -41.493 21.524 108.733 1.00 . I I . 4 PHE H 1 1
8 42508 9 1 4 PHE HA H -41.442 20.656 111.541 1.00 . I I . 4 PHE HA 1 1
8 42509 9 1 4 PHE HB2 H -42.739 19.417 109.074 1.00 . I I . 4 PHE HB2 1 1
8 42510 9 1 4 PHE HB3 H -43.017 18.919 110.742 1.00 . I I . 4 PHE HB3 1 1
8 42511 9 1 4 PHE HD1 H -43.499 21.689 108.283 1.00 . I I . 4 PHE HD1 1 1
8 42512 9 1 4 PHE HD2 H -44.444 20.270 112.247 1.00 . I I . 4 PHE HD2 1 1
8 42513 9 1 4 PHE HE1 H -45.220 23.458 108.516 1.00 . I I . 4 PHE HE1 1 1
8 42514 9 1 4 PHE HE2 H -46.161 22.043 112.463 1.00 . I I . 4 PHE HE2 1 1
8 42515 9 1 4 PHE HZ H -46.549 23.636 110.601 1.00 . I I . 4 PHE HZ 1 1
8 42516 9 1 4 PHE N N -41.090 21.482 109.627 1.00 . I I . 4 PHE N 1 1
8 42517 9 1 4 PHE O O -39.857 19.011 109.236 1.00 . I I . 4 PHE O 1 1
8 42518 9 1 5 ARG C C -39.268 16.494 112.507 1.00 . I I . 5 ARG C 1 1
8 42519 9 1 5 ARG CA C -38.900 17.560 111.464 1.00 . I I . 5 ARG CA 1 1
8 42520 9 1 5 ARG CB C -37.516 18.194 111.823 1.00 . I I . 5 ARG CB 1 1
8 42521 9 1 5 ARG CD C -35.719 19.843 111.063 1.00 . I I . 5 ARG CD 1 1
8 42522 9 1 5 ARG CG C -36.929 18.995 110.619 1.00 . I I . 5 ARG CG 1 1
8 42523 9 1 5 ARG CZ C -33.509 19.531 112.078 1.00 . I I . 5 ARG CZ 1 1
8 42524 9 1 5 ARG H H -40.357 18.867 112.312 1.00 . I I . 5 ARG H 1 1
8 42525 9 1 5 ARG HA H -38.839 17.084 110.487 1.00 . I I . 5 ARG HA 1 1
8 42526 9 1 5 ARG HB2 H -37.655 18.857 112.667 1.00 . I I . 5 ARG HB2 1 1
8 42527 9 1 5 ARG HB3 H -36.811 17.414 112.104 1.00 . I I . 5 ARG HB3 1 1
8 42528 9 1 5 ARG HD2 H -35.337 20.395 110.212 1.00 . I I . 5 ARG HD2 1 1
8 42529 9 1 5 ARG HD3 H -36.041 20.547 111.823 1.00 . I I . 5 ARG HD3 1 1
8 42530 9 1 5 ARG HE H -34.761 18.027 111.610 1.00 . I I . 5 ARG HE 1 1
8 42531 9 1 5 ARG HG2 H -36.615 18.307 109.845 1.00 . I I . 5 ARG HG2 1 1
8 42532 9 1 5 ARG HG3 H -37.680 19.652 110.218 1.00 . I I . 5 ARG HG3 1 1
8 42533 9 1 5 ARG HH11 H -34.058 21.431 111.742 1.00 . I I . 5 ARG HH11 1 1
8 42534 9 1 5 ARG HH12 H -32.489 21.220 112.444 1.00 . I I . 5 ARG HH12 1 1
8 42535 9 1 5 ARG HH21 H -32.694 17.763 112.533 1.00 . I I . 5 ARG HH21 1 1
8 42536 9 1 5 ARG HH22 H -31.722 19.152 112.889 1.00 . I I . 5 ARG HH22 1 1
8 42537 9 1 5 ARG N N -39.939 18.620 111.461 1.00 . I I . 5 ARG N 1 1
8 42538 9 1 5 ARG NE N -34.647 19.001 111.602 1.00 . I I . 5 ARG NE 1 1
8 42539 9 1 5 ARG NH1 N -33.338 20.829 112.089 1.00 . I I . 5 ARG NH1 1 1
8 42540 9 1 5 ARG NH2 N -32.569 18.755 112.536 1.00 . I I . 5 ARG NH2 1 1
8 42541 9 1 5 ARG O O -39.749 16.816 113.594 1.00 . I I . 5 ARG O 1 1
8 42542 9 1 6 HIS C C -38.281 12.974 112.806 1.00 . I I . 6 HIS C 1 1
8 42543 9 1 6 HIS CA C -39.293 14.092 113.076 1.00 . I I . 6 HIS CA 1 1
8 42544 9 1 6 HIS CB C -40.724 13.569 112.839 1.00 . I I . 6 HIS CB 1 1
8 42545 9 1 6 HIS CD2 C -42.339 14.985 114.353 1.00 . I I . 6 HIS CD2 1 1
8 42546 9 1 6 HIS CE1 C -43.082 16.348 112.844 1.00 . I I . 6 HIS CE1 1 1
8 42547 9 1 6 HIS CG C -41.726 14.644 113.174 1.00 . I I . 6 HIS CG 1 1
8 42548 9 1 6 HIS H H -38.618 15.036 111.295 1.00 . I I . 6 HIS H 1 1
8 42549 9 1 6 HIS HA H -39.194 14.408 114.115 1.00 . I I . 6 HIS HA 1 1
8 42550 9 1 6 HIS HB2 H -40.837 13.287 111.803 1.00 . I I . 6 HIS HB2 1 1
8 42551 9 1 6 HIS HB3 H -40.906 12.707 113.469 1.00 . I I . 6 HIS HB3 1 1
8 42552 9 1 6 HIS HD2 H -42.183 14.491 115.300 1.00 . I I . 6 HIS HD2 1 1
8 42553 9 1 6 HIS HE1 H -43.626 17.136 112.350 1.00 . I I . 6 HIS HE1 1 1
8 42554 9 1 6 HIS HE2 H -43.757 16.514 114.805 1.00 . I I . 6 HIS HE2 1 1
8 42555 9 1 6 HIS N N -39.015 15.222 112.172 1.00 . I I . 6 HIS N 1 1
8 42556 9 1 6 HIS ND1 N -42.214 15.527 112.225 1.00 . I I . 6 HIS ND1 1 1
8 42557 9 1 6 HIS NE2 N -43.195 16.061 114.142 1.00 . I I . 6 HIS NE2 1 1
8 42558 9 1 6 HIS O O -38.215 12.452 111.696 1.00 . I I . 6 HIS O 1 1
8 42559 9 1 7 ASP C C -37.078 10.189 113.556 1.00 . I I . 7 ASP C 1 1
8 42560 9 1 7 ASP CA C -36.463 11.586 113.726 1.00 . I I . 7 ASP CA 1 1
8 42561 9 1 7 ASP CB C -35.590 11.602 114.998 1.00 . I I . 7 ASP CB 1 1
8 42562 9 1 7 ASP CG C -34.990 12.989 115.199 1.00 . I I . 7 ASP CG 1 1
8 42563 9 1 7 ASP H H -37.601 13.096 114.684 1.00 . I I . 7 ASP H 1 1
8 42564 9 1 7 ASP HA H -35.832 11.801 112.874 1.00 . I I . 7 ASP HA 1 1
8 42565 9 1 7 ASP HB2 H -36.194 11.350 115.860 1.00 . I I . 7 ASP HB2 1 1
8 42566 9 1 7 ASP HB3 H -34.788 10.880 114.901 1.00 . I I . 7 ASP HB3 1 1
8 42567 9 1 7 ASP N N -37.493 12.628 113.832 1.00 . I I . 7 ASP N 1 1
8 42568 9 1 7 ASP O O -38.118 9.880 114.136 1.00 . I I . 7 ASP O 1 1
8 42569 9 1 7 ASP OD1 O -35.624 13.796 115.859 1.00 . I I . 7 ASP OD1 1 1
8 42570 9 1 7 ASP OD2 O -33.908 13.223 114.690 1.00 . I I . 7 ASP OD2 1 1
8 42571 9 1 8 SER C C -35.696 7.141 111.958 1.00 . I I . 8 SER C 1 1
8 42572 9 1 8 SER CA C -36.847 7.959 112.550 1.00 . I I . 8 SER CA 1 1
8 42573 9 1 8 SER CB C -38.063 7.942 111.615 1.00 . I I . 8 SER CB 1 1
8 42574 9 1 8 SER H H -35.568 9.643 112.358 1.00 . I I . 8 SER H 1 1
8 42575 9 1 8 SER HA H -37.130 7.510 113.494 1.00 . I I . 8 SER HA 1 1
8 42576 9 1 8 SER HB2 H -38.757 8.711 111.908 1.00 . I I . 8 SER HB2 1 1
8 42577 9 1 8 SER HB3 H -37.748 8.122 110.608 1.00 . I I . 8 SER HB3 1 1
8 42578 9 1 8 SER HG H -38.030 5.998 111.638 1.00 . I I . 8 SER HG 1 1
8 42579 9 1 8 SER N N -36.400 9.340 112.777 1.00 . I I . 8 SER N 1 1
8 42580 9 1 8 SER O O -34.662 7.699 111.610 1.00 . I I . 8 SER O 1 1
8 42581 9 1 8 SER OG O -38.705 6.678 111.702 1.00 . I I . 8 SER OG 1 1
8 42582 9 1 9 GLY C C -34.499 3.789 112.237 1.00 . I I . 9 GLY C 1 1
8 42583 9 1 9 GLY CA C -34.874 4.911 111.259 1.00 . I I . 9 GLY CA 1 1
8 42584 9 1 9 GLY H H -36.753 5.443 112.117 1.00 . I I . 9 GLY H 1 1
8 42585 9 1 9 GLY HA2 H -35.282 4.484 110.366 1.00 . I I . 9 GLY HA2 1 1
8 42586 9 1 9 GLY HA3 H -33.968 5.450 110.994 1.00 . I I . 9 GLY HA3 1 1
8 42587 9 1 9 GLY N N -35.893 5.820 111.833 1.00 . I I . 9 GLY N 1 1
8 42588 9 1 9 GLY O O -33.398 3.243 112.166 1.00 . I I . 9 GLY O 1 1
8 42589 9 1 10 TYR C C -34.788 1.066 113.536 1.00 . I I . 10 TYR C 1 1
8 42590 9 1 10 TYR CA C -35.154 2.423 114.168 1.00 . I I . 10 TYR CA 1 1
8 42591 9 1 10 TYR CB C -36.421 2.268 115.041 1.00 . I I . 10 TYR CB 1 1
8 42592 9 1 10 TYR CD1 C -38.375 3.048 113.584 1.00 . I I . 10 TYR CD1 1 1
8 42593 9 1 10 TYR CD2 C -38.021 0.656 113.858 1.00 . I I . 10 TYR CD2 1 1
8 42594 9 1 10 TYR CE1 C -39.481 2.786 112.762 1.00 . I I . 10 TYR CE1 1 1
8 42595 9 1 10 TYR CE2 C -39.127 0.402 113.034 1.00 . I I . 10 TYR CE2 1 1
8 42596 9 1 10 TYR CG C -37.636 1.982 114.142 1.00 . I I . 10 TYR CG 1 1
8 42597 9 1 10 TYR CZ C -39.854 1.466 112.489 1.00 . I I . 10 TYR CZ 1 1
8 42598 9 1 10 TYR H H -36.259 3.948 113.173 1.00 . I I . 10 TYR H 1 1
8 42599 9 1 10 TYR HA H -34.337 2.748 114.799 1.00 . I I . 10 TYR HA 1 1
8 42600 9 1 10 TYR HB2 H -36.282 1.459 115.751 1.00 . I I . 10 TYR HB2 1 1
8 42601 9 1 10 TYR HB3 H -36.592 3.187 115.594 1.00 . I I . 10 TYR HB3 1 1
8 42602 9 1 10 TYR HD1 H -38.092 4.070 113.793 1.00 . I I . 10 TYR HD1 1 1
8 42603 9 1 10 TYR HD2 H -37.462 -0.170 114.277 1.00 . I I . 10 TYR HD2 1 1
8 42604 9 1 10 TYR HE1 H -40.046 3.604 112.339 1.00 . I I . 10 TYR HE1 1 1
8 42605 9 1 10 TYR HE2 H -39.420 -0.616 112.819 1.00 . I I . 10 TYR HE2 1 1
8 42606 9 1 10 TYR HH H -41.010 1.924 111.038 1.00 . I I . 10 TYR HH 1 1
8 42607 9 1 10 TYR N N -35.406 3.465 113.156 1.00 . I I . 10 TYR N 1 1
8 42608 9 1 10 TYR O O -35.514 0.547 112.702 1.00 . I I . 10 TYR O 1 1
8 42609 9 1 10 TYR OH O -40.943 1.211 111.678 1.00 . I I . 10 TYR OH 1 1
8 42610 9 1 11 GLU C C -33.933 -1.947 114.230 1.00 . I I . 11 GLU C 1 1
8 42611 9 1 11 GLU CA C -33.221 -0.832 113.466 1.00 . I I . 11 GLU CA 1 1
8 42612 9 1 11 GLU CB C -31.693 -0.986 113.650 1.00 . I I . 11 GLU CB 1 1
8 42613 9 1 11 GLU CD C -29.429 -0.116 112.951 1.00 . I I . 11 GLU CD 1 1
8 42614 9 1 11 GLU CG C -30.940 0.042 112.781 1.00 . I I . 11 GLU CG 1 1
8 42615 9 1 11 GLU H H -33.129 0.928 114.660 1.00 . I I . 11 GLU H 1 1
8 42616 9 1 11 GLU HA H -33.458 -0.926 112.407 1.00 . I I . 11 GLU HA 1 1
8 42617 9 1 11 GLU HB2 H -31.443 -0.827 114.691 1.00 . I I . 11 GLU HB2 1 1
8 42618 9 1 11 GLU HB3 H -31.388 -1.987 113.360 1.00 . I I . 11 GLU HB3 1 1
8 42619 9 1 11 GLU HG2 H -31.193 -0.111 111.744 1.00 . I I . 11 GLU HG2 1 1
8 42620 9 1 11 GLU HG3 H -31.227 1.041 113.073 1.00 . I I . 11 GLU HG3 1 1
8 42621 9 1 11 GLU N N -33.662 0.480 113.971 1.00 . I I . 11 GLU N 1 1
8 42622 9 1 11 GLU O O -34.331 -1.774 115.382 1.00 . I I . 11 GLU O 1 1
8 42623 9 1 11 GLU OE1 O -28.854 -0.928 112.243 1.00 . I I . 11 GLU OE1 1 1
8 42624 9 1 11 GLU OE2 O -28.871 0.578 113.785 1.00 . I I . 11 GLU OE2 1 1
8 42625 9 1 12 VAL C C -34.150 -5.546 113.452 1.00 . I I . 12 VAL C 1 1
8 42626 9 1 12 VAL CA C -34.701 -4.284 114.166 1.00 . I I . 12 VAL CA 1 1
8 42627 9 1 12 VAL CB C -36.255 -4.155 114.064 1.00 . I I . 12 VAL CB 1 1
8 42628 9 1 12 VAL CG1 C -36.670 -3.774 112.630 1.00 . I I . 12 VAL CG1 1 1
8 42629 9 1 12 VAL CG2 C -36.959 -5.480 114.484 1.00 . I I . 12 VAL CG2 1 1
8 42630 9 1 12 VAL H H -33.707 -3.169 112.665 1.00 . I I . 12 VAL H 1 1
8 42631 9 1 12 VAL HA H -34.424 -4.347 115.222 1.00 . I I . 12 VAL HA 1 1
8 42632 9 1 12 VAL HB H -36.580 -3.359 114.734 1.00 . I I . 12 VAL HB 1 1
8 42633 9 1 12 VAL HG11 H -36.215 -2.836 112.347 1.00 . I I . 12 VAL HG11 1 1
8 42634 9 1 12 VAL HG12 H -37.745 -3.676 112.573 1.00 . I I . 12 VAL HG12 1 1
8 42635 9 1 12 VAL HG13 H -36.349 -4.543 111.960 1.00 . I I . 12 VAL HG13 1 1
8 42636 9 1 12 VAL HG21 H -36.753 -6.258 113.759 1.00 . I I . 12 VAL HG21 1 1
8 42637 9 1 12 VAL HG22 H -38.027 -5.322 114.534 1.00 . I I . 12 VAL HG22 1 1
8 42638 9 1 12 VAL HG23 H -36.600 -5.792 115.455 1.00 . I I . 12 VAL HG23 1 1
8 42639 9 1 12 VAL N N -34.064 -3.103 113.575 1.00 . I I . 12 VAL N 1 1
8 42640 9 1 12 VAL O O -34.120 -5.631 112.236 1.00 . I I . 12 VAL O 1 1
8 42641 9 1 13 HIS C C -33.637 -8.988 114.515 1.00 . I I . 13 HIS C 1 1
8 42642 9 1 13 HIS CA C -33.074 -7.767 113.764 1.00 . I I . 13 HIS CA 1 1
8 42643 9 1 13 HIS CB C -31.543 -7.689 113.966 1.00 . I I . 13 HIS CB 1 1
8 42644 9 1 13 HIS CD2 C -30.956 -5.125 113.752 1.00 . I I . 13 HIS CD2 1 1
8 42645 9 1 13 HIS CE1 C -30.024 -5.177 111.798 1.00 . I I . 13 HIS CE1 1 1
8 42646 9 1 13 HIS CG C -31.004 -6.433 113.323 1.00 . I I . 13 HIS CG 1 1
8 42647 9 1 13 HIS H H -33.701 -6.365 115.240 1.00 . I I . 13 HIS H 1 1
8 42648 9 1 13 HIS HA H -33.281 -7.890 112.706 1.00 . I I . 13 HIS HA 1 1
8 42649 9 1 13 HIS HB2 H -31.315 -7.665 115.026 1.00 . I I . 13 HIS HB2 1 1
8 42650 9 1 13 HIS HB3 H -31.071 -8.553 113.520 1.00 . I I . 13 HIS HB3 1 1
8 42651 9 1 13 HIS HD2 H -31.347 -4.763 114.691 1.00 . I I . 13 HIS HD2 1 1
8 42652 9 1 13 HIS HE1 H -29.531 -4.881 110.884 1.00 . I I . 13 HIS HE1 1 1
8 42653 9 1 13 HIS HE2 H -30.168 -3.372 112.823 1.00 . I I . 13 HIS HE2 1 1
8 42654 9 1 13 HIS N N -33.673 -6.514 114.268 1.00 . I I . 13 HIS N 1 1
8 42655 9 1 13 HIS ND1 N -30.404 -6.439 112.074 1.00 . I I . 13 HIS ND1 1 1
8 42656 9 1 13 HIS NE2 N -30.337 -4.337 112.787 1.00 . I I . 13 HIS NE2 1 1
8 42657 9 1 13 HIS O O -33.893 -8.921 115.718 1.00 . I I . 13 HIS O 1 1
8 42658 9 1 14 HIS C C -34.087 -12.567 113.470 1.00 . I I . 14 HIS C 1 1
8 42659 9 1 14 HIS CA C -34.327 -11.359 114.404 1.00 . I I . 14 HIS CA 1 1
8 42660 9 1 14 HIS CB C -35.842 -11.195 114.681 1.00 . I I . 14 HIS CB 1 1
8 42661 9 1 14 HIS CD2 C -36.431 -13.714 115.236 1.00 . I I . 14 HIS CD2 1 1
8 42662 9 1 14 HIS CE1 C -37.332 -13.400 117.180 1.00 . I I . 14 HIS CE1 1 1
8 42663 9 1 14 HIS CG C -36.378 -12.361 115.486 1.00 . I I . 14 HIS CG 1 1
8 42664 9 1 14 HIS H H -33.580 -10.103 112.837 1.00 . I I . 14 HIS H 1 1
8 42665 9 1 14 HIS HA H -33.810 -11.536 115.344 1.00 . I I . 14 HIS HA 1 1
8 42666 9 1 14 HIS HB2 H -36.000 -10.283 115.238 1.00 . I I . 14 HIS HB2 1 1
8 42667 9 1 14 HIS HB3 H -36.379 -11.131 113.742 1.00 . I I . 14 HIS HB3 1 1
8 42668 9 1 14 HIS HD2 H -36.067 -14.201 114.346 1.00 . I I . 14 HIS HD2 1 1
8 42669 9 1 14 HIS HE1 H -37.816 -13.573 118.128 1.00 . I I . 14 HIS HE1 1 1
8 42670 9 1 14 HIS HE2 H -37.200 -15.323 116.400 1.00 . I I . 14 HIS HE2 1 1
8 42671 9 1 14 HIS N N -33.809 -10.111 113.794 1.00 . I I . 14 HIS N 1 1
8 42672 9 1 14 HIS ND1 N -36.959 -12.187 116.732 1.00 . I I . 14 HIS ND1 1 1
8 42673 9 1 14 HIS NE2 N -37.033 -14.363 116.306 1.00 . I I . 14 HIS NE2 1 1
8 42674 9 1 14 HIS O O -34.858 -12.777 112.535 1.00 . I I . 14 HIS O 1 1
8 42675 9 1 15 GLN C C -32.995 -15.729 113.723 1.00 . I I . 15 GLN C 1 1
8 42676 9 1 15 GLN CA C -32.706 -14.498 112.918 1.00 . I I . 15 GLN CA 1 1
8 42677 9 1 15 GLN CB C -31.210 -14.447 112.545 1.00 . I I . 15 GLN CB 1 1
8 42678 9 1 15 GLN CD C -29.462 -13.125 111.321 1.00 . I I . 15 GLN CD 1 1
8 42679 9 1 15 GLN CG C -30.926 -13.170 111.731 1.00 . I I . 15 GLN CG 1 1
8 42680 9 1 15 GLN H H -32.463 -13.105 114.489 1.00 . I I . 15 GLN H 1 1
8 42681 9 1 15 GLN HA H -33.292 -14.538 112.002 1.00 . I I . 15 GLN HA 1 1
8 42682 9 1 15 GLN HB2 H -30.610 -14.436 113.449 1.00 . I I . 15 GLN HB2 1 1
8 42683 9 1 15 GLN HB3 H -30.952 -15.318 111.953 1.00 . I I . 15 GLN HB3 1 1
8 42684 9 1 15 GLN HE21 H -28.940 -11.897 112.782 1.00 . I I . 15 GLN HE21 1 1
8 42685 9 1 15 GLN HE22 H -27.681 -12.365 111.745 1.00 . I I . 15 GLN HE22 1 1
8 42686 9 1 15 GLN HG2 H -31.539 -13.163 110.841 1.00 . I I . 15 GLN HG2 1 1
8 42687 9 1 15 GLN HG3 H -31.156 -12.297 112.328 1.00 . I I . 15 GLN HG3 1 1
8 42688 9 1 15 GLN N N -33.036 -13.331 113.727 1.00 . I I . 15 GLN N 1 1
8 42689 9 1 15 GLN NE2 N -28.625 -12.403 112.007 1.00 . I I . 15 GLN NE2 1 1
8 42690 9 1 15 GLN O O -33.538 -15.661 114.824 1.00 . I I . 15 GLN O 1 1
8 42691 9 1 15 GLN OE1 O -29.076 -13.763 110.348 1.00 . I I . 15 GLN OE1 1 1
8 42692 9 1 16 LYS C C -31.910 -19.238 113.079 1.00 . I I . 16 LYS C 1 1
8 42693 9 1 16 LYS CA C -32.761 -18.186 113.813 1.00 . I I . 16 LYS CA 1 1
8 42694 9 1 16 LYS CB C -34.255 -18.582 113.790 1.00 . I I . 16 LYS CB 1 1
8 42695 9 1 16 LYS CD C -35.998 -20.238 114.601 1.00 . I I . 16 LYS CD 1 1
8 42696 9 1 16 LYS CE C -36.238 -21.530 115.403 1.00 . I I . 16 LYS CE 1 1
8 42697 9 1 16 LYS CG C -34.493 -19.885 114.593 1.00 . I I . 16 LYS CG 1 1
8 42698 9 1 16 LYS H H -32.145 -16.845 112.290 1.00 . I I . 16 LYS H 1 1
8 42699 9 1 16 LYS HA H -32.423 -18.119 114.844 1.00 . I I . 16 LYS HA 1 1
8 42700 9 1 16 LYS HB2 H -34.834 -17.782 114.229 1.00 . I I . 16 LYS HB2 1 1
8 42701 9 1 16 LYS HB3 H -34.577 -18.727 112.766 1.00 . I I . 16 LYS HB3 1 1
8 42702 9 1 16 LYS HD2 H -36.556 -19.428 115.054 1.00 . I I . 16 LYS HD2 1 1
8 42703 9 1 16 LYS HD3 H -36.341 -20.381 113.585 1.00 . I I . 16 LYS HD3 1 1
8 42704 9 1 16 LYS HE2 H -35.687 -22.345 114.956 1.00 . I I . 16 LYS HE2 1 1
8 42705 9 1 16 LYS HE3 H -35.909 -21.392 116.424 1.00 . I I . 16 LYS HE3 1 1
8 42706 9 1 16 LYS HG2 H -33.941 -20.698 114.140 1.00 . I I . 16 LYS HG2 1 1
8 42707 9 1 16 LYS HG3 H -34.153 -19.745 115.609 1.00 . I I . 16 LYS HG3 1 1
8 42708 9 1 16 LYS HZ1 H -38.188 -21.253 116.082 1.00 . I I . 16 LYS HZ1 1 1
8 42709 9 1 16 LYS HZ2 H -37.826 -22.854 115.645 1.00 . I I . 16 LYS HZ2 1 1
8 42710 9 1 16 LYS HZ3 H -38.080 -21.680 114.445 1.00 . I I . 16 LYS HZ3 1 1
8 42711 9 1 16 LYS N N -32.590 -16.879 113.163 1.00 . I I . 16 LYS N 1 1
8 42712 9 1 16 LYS NZ N -37.693 -21.854 115.393 1.00 . I I . 16 LYS NZ 1 1
8 42713 9 1 16 LYS O O -32.324 -19.760 112.044 1.00 . I I . 16 LYS O 1 1
8 42714 9 1 17 LEU C C -29.784 -21.806 113.864 1.00 . I I . 17 LEU C 1 1
8 42715 9 1 17 LEU CA C -29.769 -20.522 113.024 1.00 . I I . 17 LEU CA 1 1
8 42716 9 1 17 LEU CB C -28.316 -19.968 113.010 1.00 . I I . 17 LEU CB 1 1
8 42717 9 1 17 LEU CD1 C -29.032 -17.527 112.516 1.00 . I I . 17 LEU CD1 1 1
8 42718 9 1 17 LEU CD2 C -26.657 -18.329 112.011 1.00 . I I . 17 LEU CD2 1 1
8 42719 9 1 17 LEU CG C -28.158 -18.738 112.063 1.00 . I I . 17 LEU CG 1 1
8 42720 9 1 17 LEU H H -30.438 -19.075 114.443 1.00 . I I . 17 LEU H 1 1
8 42721 9 1 17 LEU HA H -30.059 -20.766 112.007 1.00 . I I . 17 LEU HA 1 1
8 42722 9 1 17 LEU HB2 H -28.035 -19.680 114.011 1.00 . I I . 17 LEU HB2 1 1
8 42723 9 1 17 LEU HB3 H -27.645 -20.756 112.671 1.00 . I I . 17 LEU HB3 1 1
8 42724 9 1 17 LEU HD11 H -30.014 -17.630 112.095 1.00 . I I . 17 LEU HD11 1 1
8 42725 9 1 17 LEU HD12 H -28.612 -16.600 112.153 1.00 . I I . 17 LEU HD12 1 1
8 42726 9 1 17 LEU HD13 H -29.106 -17.486 113.595 1.00 . I I . 17 LEU HD13 1 1
8 42727 9 1 17 LEU HD21 H -26.321 -18.057 113.002 1.00 . I I . 17 LEU HD21 1 1
8 42728 9 1 17 LEU HD22 H -26.536 -17.483 111.348 1.00 . I I . 17 LEU HD22 1 1
8 42729 9 1 17 LEU HD23 H -26.066 -19.155 111.641 1.00 . I I . 17 LEU HD23 1 1
8 42730 9 1 17 LEU HG H -28.472 -19.024 111.079 1.00 . I I . 17 LEU HG 1 1
8 42731 9 1 17 LEU N N -30.706 -19.533 113.620 1.00 . I I . 17 LEU N 1 1
8 42732 9 1 17 LEU O O -30.207 -21.789 115.021 1.00 . I I . 17 LEU O 1 1
8 42733 9 1 18 VAL C C -27.928 -24.981 113.580 1.00 . I I . 18 VAL C 1 1
8 42734 9 1 18 VAL CA C -29.221 -24.222 113.977 1.00 . I I . 18 VAL CA 1 1
8 42735 9 1 18 VAL CB C -30.462 -25.099 113.627 1.00 . I I . 18 VAL CB 1 1
8 42736 9 1 18 VAL CG1 C -30.462 -26.415 114.461 1.00 . I I . 18 VAL CG1 1 1
8 42737 9 1 18 VAL CG2 C -31.767 -24.312 113.916 1.00 . I I . 18 VAL CG2 1 1
8 42738 9 1 18 VAL H H -28.956 -22.862 112.360 1.00 . I I . 18 VAL H 1 1
8 42739 9 1 18 VAL HA H -29.209 -24.058 115.058 1.00 . I I . 18 VAL HA 1 1
8 42740 9 1 18 VAL HB H -30.428 -25.354 112.575 1.00 . I I . 18 VAL HB 1 1
8 42741 9 1 18 VAL HG11 H -29.600 -27.016 114.210 1.00 . I I . 18 VAL HG11 1 1
8 42742 9 1 18 VAL HG12 H -31.356 -26.983 114.245 1.00 . I I . 18 VAL HG12 1 1
8 42743 9 1 18 VAL HG13 H -30.438 -26.175 115.515 1.00 . I I . 18 VAL HG13 1 1
8 42744 9 1 18 VAL HG21 H -31.771 -23.972 114.943 1.00 . I I . 18 VAL HG21 1 1
8 42745 9 1 18 VAL HG22 H -32.624 -24.952 113.749 1.00 . I I . 18 VAL HG22 1 1
8 42746 9 1 18 VAL HG23 H -31.837 -23.462 113.254 1.00 . I I . 18 VAL HG23 1 1
8 42747 9 1 18 VAL N N -29.292 -22.920 113.278 1.00 . I I . 18 VAL N 1 1
8 42748 9 1 18 VAL O O -27.748 -25.368 112.420 1.00 . I I . 18 VAL O 1 1
8 42749 9 1 19 PHE C C -26.231 -27.468 114.221 1.00 . I I . 19 PHE C 1 1
8 42750 9 1 19 PHE CA C -25.835 -26.003 114.477 1.00 . I I . 19 PHE CA 1 1
8 42751 9 1 19 PHE CB C -24.951 -25.879 115.761 1.00 . I I . 19 PHE CB 1 1
8 42752 9 1 19 PHE CD1 C -22.982 -24.392 115.068 1.00 . I I . 19 PHE CD1 1 1
8 42753 9 1 19 PHE CD2 C -24.725 -23.411 116.452 1.00 . I I . 19 PHE CD2 1 1
8 42754 9 1 19 PHE CE1 C -22.300 -23.164 115.056 1.00 . I I . 19 PHE CE1 1 1
8 42755 9 1 19 PHE CE2 C -24.038 -22.184 116.434 1.00 . I I . 19 PHE CE2 1 1
8 42756 9 1 19 PHE CG C -24.201 -24.525 115.768 1.00 . I I . 19 PHE CG 1 1
8 42757 9 1 19 PHE CZ C -22.827 -22.060 115.737 1.00 . I I . 19 PHE CZ 1 1
8 42758 9 1 19 PHE H H -27.333 -24.928 115.523 1.00 . I I . 19 PHE H 1 1
8 42759 9 1 19 PHE HA H -25.280 -25.632 113.635 1.00 . I I . 19 PHE HA 1 1
8 42760 9 1 19 PHE HB2 H -25.583 -25.959 116.637 1.00 . I I . 19 PHE HB2 1 1
8 42761 9 1 19 PHE HB3 H -24.222 -26.687 115.787 1.00 . I I . 19 PHE HB3 1 1
8 42762 9 1 19 PHE HD1 H -22.568 -25.241 114.539 1.00 . I I . 19 PHE HD1 1 1
8 42763 9 1 19 PHE HD2 H -25.657 -23.498 116.992 1.00 . I I . 19 PHE HD2 1 1
8 42764 9 1 19 PHE HE1 H -21.366 -23.071 114.517 1.00 . I I . 19 PHE HE1 1 1
8 42765 9 1 19 PHE HE2 H -24.446 -21.331 116.960 1.00 . I I . 19 PHE HE2 1 1
8 42766 9 1 19 PHE HZ H -22.302 -21.115 115.725 1.00 . I I . 19 PHE HZ 1 1
8 42767 9 1 19 PHE N N -27.077 -25.234 114.623 1.00 . I I . 19 PHE N 1 1
8 42768 9 1 19 PHE O O -27.292 -27.900 114.672 1.00 . I I . 19 PHE O 1 1
8 42769 9 1 20 PHE C C -24.484 -30.321 112.516 1.00 . I I . 20 PHE C 1 1
8 42770 9 1 20 PHE CA C -25.698 -29.646 113.186 1.00 . I I . 20 PHE CA 1 1
8 42771 9 1 20 PHE CB C -26.937 -29.755 112.247 1.00 . I I . 20 PHE CB 1 1
8 42772 9 1 20 PHE CD1 C -26.927 -32.228 111.587 1.00 . I I . 20 PHE CD1 1 1
8 42773 9 1 20 PHE CD2 C -28.731 -31.428 113.013 1.00 . I I . 20 PHE CD2 1 1
8 42774 9 1 20 PHE CE1 C -27.480 -33.516 111.618 1.00 . I I . 20 PHE CE1 1 1
8 42775 9 1 20 PHE CE2 C -29.277 -32.718 113.038 1.00 . I I . 20 PHE CE2 1 1
8 42776 9 1 20 PHE CG C -27.549 -31.172 112.284 1.00 . I I . 20 PHE CG 1 1
8 42777 9 1 20 PHE CZ C -28.653 -33.760 112.342 1.00 . I I . 20 PHE CZ 1 1
8 42778 9 1 20 PHE H H -24.565 -27.832 113.157 1.00 . I I . 20 PHE H 1 1
8 42779 9 1 20 PHE HA H -25.907 -30.163 114.119 1.00 . I I . 20 PHE HA 1 1
8 42780 9 1 20 PHE HB2 H -27.678 -29.024 112.528 1.00 . I I . 20 PHE HB2 1 1
8 42781 9 1 20 PHE HB3 H -26.630 -29.541 111.249 1.00 . I I . 20 PHE HB3 1 1
8 42782 9 1 20 PHE HD1 H -26.022 -32.048 111.025 1.00 . I I . 20 PHE HD1 1 1
8 42783 9 1 20 PHE HD2 H -29.219 -30.627 113.552 1.00 . I I . 20 PHE HD2 1 1
8 42784 9 1 20 PHE HE1 H -27.000 -34.322 111.081 1.00 . I I . 20 PHE HE1 1 1
8 42785 9 1 20 PHE HE2 H -30.184 -32.909 113.596 1.00 . I I . 20 PHE HE2 1 1
8 42786 9 1 20 PHE HZ H -29.077 -34.754 112.364 1.00 . I I . 20 PHE HZ 1 1
8 42787 9 1 20 PHE N N -25.396 -28.227 113.494 1.00 . I I . 20 PHE N 1 1
8 42788 9 1 20 PHE O O -24.012 -31.355 112.986 1.00 . I I . 20 PHE O 1 1
8 42789 9 1 21 ALA C C -21.735 -30.730 111.570 1.00 . I I . 21 ALA C 1 1
8 42790 9 1 21 ALA CA C -22.864 -30.211 110.666 1.00 . I I . 21 ALA CA 1 1
8 42791 9 1 21 ALA CB C -22.345 -29.081 109.753 1.00 . I I . 21 ALA CB 1 1
8 42792 9 1 21 ALA H H -24.450 -28.901 111.128 1.00 . I I . 21 ALA H 1 1
8 42793 9 1 21 ALA HA H -23.201 -31.023 110.050 1.00 . I I . 21 ALA HA 1 1
8 42794 9 1 21 ALA HB1 H -22.046 -28.245 110.374 1.00 . I I . 21 ALA HB1 1 1
8 42795 9 1 21 ALA HB2 H -23.127 -28.762 109.088 1.00 . I I . 21 ALA HB2 1 1
8 42796 9 1 21 ALA HB3 H -21.501 -29.423 109.183 1.00 . I I . 21 ALA HB3 1 1
8 42797 9 1 21 ALA N N -24.006 -29.717 111.433 1.00 . I I . 21 ALA N 1 1
8 42798 9 1 21 ALA O O -20.834 -29.991 111.962 1.00 . I I . 21 ALA O 1 1
8 42799 9 1 22 GLU C C -19.462 -32.728 112.003 1.00 . I I . 22 GLU C 1 1
8 42800 9 1 22 GLU CA C -20.820 -32.704 112.713 1.00 . I I . 22 GLU CA 1 1
8 42801 9 1 22 GLU CB C -21.318 -34.145 112.992 1.00 . I I . 22 GLU CB 1 1
8 42802 9 1 22 GLU CD C -20.952 -36.265 114.328 1.00 . I I . 22 GLU CD 1 1
8 42803 9 1 22 GLU CG C -20.355 -34.911 113.937 1.00 . I I . 22 GLU CG 1 1
8 42804 9 1 22 GLU H H -22.560 -32.545 111.512 1.00 . I I . 22 GLU H 1 1
8 42805 9 1 22 GLU HA H -20.718 -32.179 113.653 1.00 . I I . 22 GLU HA 1 1
8 42806 9 1 22 GLU HB2 H -22.297 -34.085 113.450 1.00 . I I . 22 GLU HB2 1 1
8 42807 9 1 22 GLU HB3 H -21.404 -34.682 112.055 1.00 . I I . 22 GLU HB3 1 1
8 42808 9 1 22 GLU HG2 H -19.412 -35.082 113.439 1.00 . I I . 22 GLU HG2 1 1
8 42809 9 1 22 GLU HG3 H -20.187 -34.328 114.833 1.00 . I I . 22 GLU HG3 1 1
8 42810 9 1 22 GLU N N -21.815 -32.022 111.874 1.00 . I I . 22 GLU N 1 1
8 42811 9 1 22 GLU O O -19.393 -32.595 110.783 1.00 . I I . 22 GLU O 1 1
8 42812 9 1 22 GLU OE1 O -21.661 -36.313 115.320 1.00 . I I . 22 GLU OE1 1 1
8 42813 9 1 22 GLU OE2 O -20.691 -37.229 113.629 1.00 . I I . 22 GLU OE2 1 1
8 42814 9 1 23 ASP C C -16.193 -34.030 112.988 1.00 . I I . 23 ASP C 1 1
8 42815 9 1 23 ASP CA C -17.005 -32.950 112.251 1.00 . I I . 23 ASP CA 1 1
8 42816 9 1 23 ASP CB C -16.339 -31.573 112.442 1.00 . I I . 23 ASP CB 1 1
8 42817 9 1 23 ASP CG C -17.145 -30.491 111.721 1.00 . I I . 23 ASP CG 1 1
8 42818 9 1 23 ASP H H -18.514 -33.001 113.751 1.00 . I I . 23 ASP H 1 1
8 42819 9 1 23 ASP HA H -17.019 -33.190 111.193 1.00 . I I . 23 ASP HA 1 1
8 42820 9 1 23 ASP HB2 H -16.296 -31.338 113.497 1.00 . I I . 23 ASP HB2 1 1
8 42821 9 1 23 ASP HB3 H -15.334 -31.595 112.040 1.00 . I I . 23 ASP HB3 1 1
8 42822 9 1 23 ASP N N -18.382 -32.901 112.785 1.00 . I I . 23 ASP N 1 1
8 42823 9 1 23 ASP O O -16.272 -34.144 114.211 1.00 . I I . 23 ASP O 1 1
8 42824 9 1 23 ASP OD1 O -17.628 -30.766 110.635 1.00 . I I . 23 ASP OD1 1 1
8 42825 9 1 23 ASP OD2 O -17.268 -29.405 112.266 1.00 . I I . 23 ASP OD2 1 1
8 42826 9 1 24 VAL C C -13.228 -35.276 113.256 1.00 . I I . 24 VAL C 1 1
8 42827 9 1 24 VAL CA C -14.570 -35.890 112.818 1.00 . I I . 24 VAL CA 1 1
8 42828 9 1 24 VAL CB C -14.384 -37.033 111.781 1.00 . I I . 24 VAL CB 1 1
8 42829 9 1 24 VAL CG1 C -13.686 -38.268 112.426 1.00 . I I . 24 VAL CG1 1 1
8 42830 9 1 24 VAL CG2 C -15.766 -37.474 111.245 1.00 . I I . 24 VAL CG2 1 1
8 42831 9 1 24 VAL H H -15.384 -34.677 111.264 1.00 . I I . 24 VAL H 1 1
8 42832 9 1 24 VAL HA H -15.062 -36.300 113.698 1.00 . I I . 24 VAL HA 1 1
8 42833 9 1 24 VAL HB H -13.787 -36.669 110.957 1.00 . I I . 24 VAL HB 1 1
8 42834 9 1 24 VAL HG11 H -12.726 -37.996 112.818 1.00 . I I . 24 VAL HG11 1 1
8 42835 9 1 24 VAL HG12 H -13.559 -39.042 111.680 1.00 . I I . 24 VAL HG12 1 1
8 42836 9 1 24 VAL HG13 H -14.299 -38.652 113.231 1.00 . I I . 24 VAL HG13 1 1
8 42837 9 1 24 VAL HG21 H -16.281 -36.639 110.795 1.00 . I I . 24 VAL HG21 1 1
8 42838 9 1 24 VAL HG22 H -16.366 -37.863 112.056 1.00 . I I . 24 VAL HG22 1 1
8 42839 9 1 24 VAL HG23 H -15.628 -38.246 110.504 1.00 . I I . 24 VAL HG23 1 1
8 42840 9 1 24 VAL N N -15.408 -34.821 112.235 1.00 . I I . 24 VAL N 1 1
8 42841 9 1 24 VAL O O -13.219 -34.428 114.146 1.00 . I I . 24 VAL O 1 1
8 42842 9 1 25 GLY C C -10.221 -34.248 111.904 1.00 . I I . 25 GLY C 1 1
8 42843 9 1 25 GLY CA C -10.762 -35.161 112.994 1.00 . I I . 25 GLY CA 1 1
8 42844 9 1 25 GLY H H -12.162 -36.367 111.935 1.00 . I I . 25 GLY H 1 1
8 42845 9 1 25 GLY HA2 H -10.796 -34.604 113.927 1.00 . I I . 25 GLY HA2 1 1
8 42846 9 1 25 GLY HA3 H -10.085 -35.990 113.115 1.00 . I I . 25 GLY HA3 1 1
8 42847 9 1 25 GLY N N -12.097 -35.688 112.642 1.00 . I I . 25 GLY N 1 1
8 42848 9 1 25 GLY O O -9.104 -34.429 111.424 1.00 . I I . 25 GLY O 1 1
8 42849 9 1 26 SER C C -9.674 -31.227 111.191 1.00 . I I . 26 SER C 1 1
8 42850 9 1 26 SER CA C -10.596 -32.253 110.533 1.00 . I I . 26 SER CA 1 1
8 42851 9 1 26 SER CB C -11.846 -31.544 109.981 1.00 . I I . 26 SER CB 1 1
8 42852 9 1 26 SER H H -11.877 -33.133 111.978 1.00 . I I . 26 SER H 1 1
8 42853 9 1 26 SER HA H -10.074 -32.732 109.713 1.00 . I I . 26 SER HA 1 1
8 42854 9 1 26 SER HB2 H -11.563 -30.786 109.267 1.00 . I I . 26 SER HB2 1 1
8 42855 9 1 26 SER HB3 H -12.487 -32.267 109.493 1.00 . I I . 26 SER HB3 1 1
8 42856 9 1 26 SER HG H -12.965 -31.622 111.565 1.00 . I I . 26 SER HG 1 1
8 42857 9 1 26 SER N N -11.008 -33.238 111.539 1.00 . I I . 26 SER N 1 1
8 42858 9 1 26 SER O O -10.054 -30.608 112.177 1.00 . I I . 26 SER O 1 1
8 42859 9 1 26 SER OG O -12.544 -30.930 111.052 1.00 . I I . 26 SER OG 1 1
8 42860 9 1 27 ASN C C -8.151 -28.633 111.020 1.00 . I I . 27 ASN C 1 1
8 42861 9 1 27 ASN CA C -7.538 -30.034 111.203 1.00 . I I . 27 ASN CA 1 1
8 42862 9 1 27 ASN CB C -6.179 -30.132 110.474 1.00 . I I . 27 ASN CB 1 1
8 42863 9 1 27 ASN CG C -5.163 -29.144 111.054 1.00 . I I . 27 ASN CG 1 1
8 42864 9 1 27 ASN H H -8.205 -31.539 109.846 1.00 . I I . 27 ASN H 1 1
8 42865 9 1 27 ASN HA H -7.389 -30.227 112.261 1.00 . I I . 27 ASN HA 1 1
8 42866 9 1 27 ASN HB2 H -5.792 -31.135 110.580 1.00 . I I . 27 ASN HB2 1 1
8 42867 9 1 27 ASN HB3 H -6.319 -29.921 109.426 1.00 . I I . 27 ASN HB3 1 1
8 42868 9 1 27 ASN HD21 H -4.304 -28.775 109.301 1.00 . I I . 27 ASN HD21 1 1
8 42869 9 1 27 ASN HD22 H -3.644 -27.937 110.622 1.00 . I I . 27 ASN HD22 1 1
8 42870 9 1 27 ASN N N -8.466 -31.027 110.643 1.00 . I I . 27 ASN N 1 1
8 42871 9 1 27 ASN ND2 N -4.298 -28.570 110.260 1.00 . I I . 27 ASN ND2 1 1
8 42872 9 1 27 ASN O O -8.108 -28.087 109.923 1.00 . I I . 27 ASN O 1 1
8 42873 9 1 27 ASN OD1 O -5.157 -28.892 112.259 1.00 . I I . 27 ASN OD1 1 1
8 42874 9 1 28 LYS C C -8.406 -25.661 112.532 1.00 . I I . 28 LYS C 1 1
8 42875 9 1 28 LYS CA C -9.387 -26.734 112.041 1.00 . I I . 28 LYS CA 1 1
8 42876 9 1 28 LYS CB C -10.657 -26.720 112.942 1.00 . I I . 28 LYS CB 1 1
8 42877 9 1 28 LYS CD C -13.030 -27.613 113.260 1.00 . I I . 28 LYS CD 1 1
8 42878 9 1 28 LYS CE C -14.048 -28.676 112.788 1.00 . I I . 28 LYS CE 1 1
8 42879 9 1 28 LYS CG C -11.770 -27.615 112.345 1.00 . I I . 28 LYS CG 1 1
8 42880 9 1 28 LYS H H -8.760 -28.567 112.940 1.00 . I I . 28 LYS H 1 1
8 42881 9 1 28 LYS HA H -9.682 -26.495 111.022 1.00 . I I . 28 LYS HA 1 1
8 42882 9 1 28 LYS HB2 H -10.393 -27.089 113.923 1.00 . I I . 28 LYS HB2 1 1
8 42883 9 1 28 LYS HB3 H -11.035 -25.706 113.034 1.00 . I I . 28 LYS HB3 1 1
8 42884 9 1 28 LYS HD2 H -12.739 -27.836 114.281 1.00 . I I . 28 LYS HD2 1 1
8 42885 9 1 28 LYS HD3 H -13.496 -26.636 113.232 1.00 . I I . 28 LYS HD3 1 1
8 42886 9 1 28 LYS HE2 H -13.610 -29.658 112.873 1.00 . I I . 28 LYS HE2 1 1
8 42887 9 1 28 LYS HE3 H -14.935 -28.630 113.404 1.00 . I I . 28 LYS HE3 1 1
8 42888 9 1 28 LYS HG2 H -12.035 -27.236 111.367 1.00 . I I . 28 LYS HG2 1 1
8 42889 9 1 28 LYS HG3 H -11.401 -28.619 112.244 1.00 . I I . 28 LYS HG3 1 1
8 42890 9 1 28 LYS HZ1 H -14.143 -27.460 111.099 1.00 . I I . 28 LYS HZ1 1 1
8 42891 9 1 28 LYS HZ2 H -15.448 -28.537 111.251 1.00 . I I . 28 LYS HZ2 1 1
8 42892 9 1 28 LYS HZ3 H -13.928 -29.106 110.752 1.00 . I I . 28 LYS HZ3 1 1
8 42893 9 1 28 LYS N N -8.744 -28.072 112.094 1.00 . I I . 28 LYS N 1 1
8 42894 9 1 28 LYS NZ N -14.420 -28.425 111.365 1.00 . I I . 28 LYS NZ 1 1
8 42895 9 1 28 LYS O O -8.004 -25.676 113.694 1.00 . I I . 28 LYS O 1 1
8 42896 9 1 29 GLY C C -7.729 -22.763 113.105 1.00 . I I . 29 GLY C 1 1
8 42897 9 1 29 GLY CA C -7.130 -23.633 111.994 1.00 . I I . 29 GLY CA 1 1
8 42898 9 1 29 GLY H H -8.406 -24.763 110.734 1.00 . I I . 29 GLY H 1 1
8 42899 9 1 29 GLY HA2 H -6.187 -24.043 112.326 1.00 . I I . 29 GLY HA2 1 1
8 42900 9 1 29 GLY HA3 H -6.962 -23.023 111.118 1.00 . I I . 29 GLY HA3 1 1
8 42901 9 1 29 GLY N N -8.043 -24.724 111.643 1.00 . I I . 29 GLY N 1 1
8 42902 9 1 29 GLY O O -8.221 -23.276 114.109 1.00 . I I . 29 GLY O 1 1
8 42903 9 1 30 ALA C C -9.444 -19.752 113.265 1.00 . I I . 30 ALA C 1 1
8 42904 9 1 30 ALA CA C -8.234 -20.469 113.877 1.00 . I I . 30 ALA CA 1 1
8 42905 9 1 30 ALA CB C -7.146 -19.438 114.203 1.00 . I I . 30 ALA CB 1 1
8 42906 9 1 30 ALA H H -7.292 -21.095 112.084 1.00 . I I . 30 ALA H 1 1
8 42907 9 1 30 ALA HA H -8.542 -20.960 114.802 1.00 . I I . 30 ALA HA 1 1
8 42908 9 1 30 ALA HB1 H -6.295 -19.944 114.640 1.00 . I I . 30 ALA HB1 1 1
8 42909 9 1 30 ALA HB2 H -7.528 -18.714 114.916 1.00 . I I . 30 ALA HB2 1 1
8 42910 9 1 30 ALA HB3 H -6.836 -18.928 113.304 1.00 . I I . 30 ALA HB3 1 1
8 42911 9 1 30 ALA N N -7.692 -21.437 112.910 1.00 . I I . 30 ALA N 1 1
8 42912 9 1 30 ALA O O -9.338 -19.169 112.187 1.00 . I I . 30 ALA O 1 1
8 42913 9 1 31 ILE C C -11.769 -17.667 114.036 1.00 . I I . 31 ILE C 1 1
8 42914 9 1 31 ILE CA C -11.805 -19.089 113.488 1.00 . I I . 31 ILE CA 1 1
8 42915 9 1 31 ILE CB C -13.068 -19.846 114.000 1.00 . I I . 31 ILE CB 1 1
8 42916 9 1 31 ILE CD1 C -14.166 -22.158 114.091 1.00 . I I . 31 ILE CD1 1 1
8 42917 9 1 31 ILE CG1 C -13.003 -21.328 113.514 1.00 . I I . 31 ILE CG1 1 1
8 42918 9 1 31 ILE CG2 C -14.354 -19.165 113.459 1.00 . I I . 31 ILE CG2 1 1
8 42919 9 1 31 ILE H H -10.609 -20.232 114.829 1.00 . I I . 31 ILE H 1 1
8 42920 9 1 31 ILE HA H -11.825 -19.058 112.405 1.00 . I I . 31 ILE HA 1 1
8 42921 9 1 31 ILE HB H -13.084 -19.826 115.083 1.00 . I I . 31 ILE HB 1 1
8 42922 9 1 31 ILE HD11 H -14.032 -23.194 113.821 1.00 . I I . 31 ILE HD11 1 1
8 42923 9 1 31 ILE HD12 H -15.102 -21.804 113.686 1.00 . I I . 31 ILE HD12 1 1
8 42924 9 1 31 ILE HD13 H -14.181 -22.068 115.168 1.00 . I I . 31 ILE HD13 1 1
8 42925 9 1 31 ILE HG12 H -13.052 -21.356 112.436 1.00 . I I . 31 ILE HG12 1 1
8 42926 9 1 31 ILE HG13 H -12.073 -21.778 113.835 1.00 . I I . 31 ILE HG13 1 1
8 42927 9 1 31 ILE HG21 H -14.408 -18.145 113.807 1.00 . I I . 31 ILE HG21 1 1
8 42928 9 1 31 ILE HG22 H -15.227 -19.695 113.806 1.00 . I I . 31 ILE HG22 1 1
8 42929 9 1 31 ILE HG23 H -14.338 -19.173 112.378 1.00 . I I . 31 ILE HG23 1 1
8 42930 9 1 31 ILE N N -10.588 -19.771 113.964 1.00 . I I . 31 ILE N 1 1
8 42931 9 1 31 ILE O O -11.517 -17.490 115.231 1.00 . I I . 31 ILE O 1 1
8 42932 9 1 32 ILE C C -13.059 -14.448 112.917 1.00 . I I . 32 ILE C 1 1
8 42933 9 1 32 ILE CA C -11.976 -15.234 113.662 1.00 . I I . 32 ILE CA 1 1
8 42934 9 1 32 ILE CB C -10.558 -14.601 113.419 1.00 . I I . 32 ILE CB 1 1
8 42935 9 1 32 ILE CD1 C -8.040 -14.930 113.930 1.00 . I I . 32 ILE CD1 1 1
8 42936 9 1 32 ILE CG1 C -9.457 -15.535 114.035 1.00 . I I . 32 ILE CG1 1 1
8 42937 9 1 32 ILE CG2 C -10.483 -13.182 114.057 1.00 . I I . 32 ILE CG2 1 1
8 42938 9 1 32 ILE H H -12.190 -16.838 112.261 1.00 . I I . 32 ILE H 1 1
8 42939 9 1 32 ILE HA H -12.206 -15.183 114.725 1.00 . I I . 32 ILE HA 1 1
8 42940 9 1 32 ILE HB H -10.388 -14.512 112.353 1.00 . I I . 32 ILE HB 1 1
8 42941 9 1 32 ILE HD11 H -7.900 -14.484 112.957 1.00 . I I . 32 ILE HD11 1 1
8 42942 9 1 32 ILE HD12 H -7.308 -15.709 114.075 1.00 . I I . 32 ILE HD12 1 1
8 42943 9 1 32 ILE HD13 H -7.916 -14.175 114.691 1.00 . I I . 32 ILE HD13 1 1
8 42944 9 1 32 ILE HG12 H -9.678 -15.716 115.075 1.00 . I I . 32 ILE HG12 1 1
8 42945 9 1 32 ILE HG13 H -9.456 -16.477 113.506 1.00 . I I . 32 ILE HG13 1 1
8 42946 9 1 32 ILE HG21 H -11.218 -12.538 113.611 1.00 . I I . 32 ILE HG21 1 1
8 42947 9 1 32 ILE HG22 H -9.512 -12.747 113.891 1.00 . I I . 32 ILE HG22 1 1
8 42948 9 1 32 ILE HG23 H -10.667 -13.256 115.119 1.00 . I I . 32 ILE HG23 1 1
8 42949 9 1 32 ILE N N -12.001 -16.647 113.202 1.00 . I I . 32 ILE N 1 1
8 42950 9 1 32 ILE O O -13.457 -14.819 111.821 1.00 . I I . 32 ILE O 1 1
8 42951 9 1 33 GLY C C -15.872 -13.243 112.698 1.00 . I I . 33 GLY C 1 1
8 42952 9 1 33 GLY CA C -14.547 -12.517 112.902 1.00 . I I . 33 GLY CA 1 1
8 42953 9 1 33 GLY H H -13.168 -13.110 114.396 1.00 . I I . 33 GLY H 1 1
8 42954 9 1 33 GLY HA2 H -14.718 -11.661 113.537 1.00 . I I . 33 GLY HA2 1 1
8 42955 9 1 33 GLY HA3 H -14.189 -12.170 111.941 1.00 . I I . 33 GLY HA3 1 1
8 42956 9 1 33 GLY N N -13.527 -13.361 113.520 1.00 . I I . 33 GLY N 1 1
8 42957 9 1 33 GLY O O -16.467 -13.154 111.624 1.00 . I I . 33 GLY O 1 1
8 42958 9 1 34 LEU C C -18.686 -13.714 114.387 1.00 . I I . 34 LEU C 1 1
8 42959 9 1 34 LEU CA C -17.651 -14.634 113.711 1.00 . I I . 34 LEU CA 1 1
8 42960 9 1 34 LEU CB C -17.517 -15.991 114.486 1.00 . I I . 34 LEU CB 1 1
8 42961 9 1 34 LEU CD1 C -18.361 -18.361 114.839 1.00 . I I . 34 LEU CD1 1 1
8 42962 9 1 34 LEU CD2 C -20.030 -16.520 114.301 1.00 . I I . 34 LEU CD2 1 1
8 42963 9 1 34 LEU CG C -18.589 -17.047 114.053 1.00 . I I . 34 LEU CG 1 1
8 42964 9 1 34 LEU H H -15.842 -13.932 114.585 1.00 . I I . 34 LEU H 1 1
8 42965 9 1 34 LEU HA H -17.953 -14.829 112.681 1.00 . I I . 34 LEU HA 1 1
8 42966 9 1 34 LEU HB2 H -16.534 -16.399 114.287 1.00 . I I . 34 LEU HB2 1 1
8 42967 9 1 34 LEU HB3 H -17.601 -15.817 115.554 1.00 . I I . 34 LEU HB3 1 1
8 42968 9 1 34 LEU HD11 H -17.361 -18.729 114.650 1.00 . I I . 34 LEU HD11 1 1
8 42969 9 1 34 LEU HD12 H -19.079 -19.103 114.521 1.00 . I I . 34 LEU HD12 1 1
8 42970 9 1 34 LEU HD13 H -18.482 -18.175 115.896 1.00 . I I . 34 LEU HD13 1 1
8 42971 9 1 34 LEU HD21 H -20.099 -16.056 115.277 1.00 . I I . 34 LEU HD21 1 1
8 42972 9 1 34 LEU HD22 H -20.743 -17.336 114.246 1.00 . I I . 34 LEU HD22 1 1
8 42973 9 1 34 LEU HD23 H -20.278 -15.797 113.542 1.00 . I I . 34 LEU HD23 1 1
8 42974 9 1 34 LEU HG H -18.465 -17.254 112.998 1.00 . I I . 34 LEU HG 1 1
8 42975 9 1 34 LEU N N -16.354 -13.926 113.748 1.00 . I I . 34 LEU N 1 1
8 42976 9 1 34 LEU O O -18.519 -13.350 115.548 1.00 . I I . 34 LEU O 1 1
8 42977 9 1 35 MET C C -22.096 -12.768 113.472 1.00 . I I . 35 MET C 1 1
8 42978 9 1 35 MET CA C -20.802 -12.467 114.215 1.00 . I I . 35 MET CA 1 1
8 42979 9 1 35 MET CB C -20.398 -10.983 114.069 1.00 . I I . 35 MET CB 1 1
8 42980 9 1 35 MET CE C -22.282 -7.463 115.343 1.00 . I I . 35 MET CE 1 1
8 42981 9 1 35 MET CG C -21.462 -10.041 114.684 1.00 . I I . 35 MET CG 1 1
8 42982 9 1 35 MET H H -19.824 -13.659 112.735 1.00 . I I . 35 MET H 1 1
8 42983 9 1 35 MET HA H -20.956 -12.689 115.268 1.00 . I I . 35 MET HA 1 1
8 42984 9 1 35 MET HB2 H -19.459 -10.831 114.582 1.00 . I I . 35 MET HB2 1 1
8 42985 9 1 35 MET HB3 H -20.266 -10.746 113.022 1.00 . I I . 35 MET HB3 1 1
8 42986 9 1 35 MET HE1 H -22.053 -7.114 116.347 1.00 . I I . 35 MET HE1 1 1
8 42987 9 1 35 MET HE2 H -23.139 -8.112 115.392 1.00 . I I . 35 MET HE2 1 1
8 42988 9 1 35 MET HE3 H -22.507 -6.608 114.723 1.00 . I I . 35 MET HE3 1 1
8 42989 9 1 35 MET HG2 H -22.369 -10.076 114.099 1.00 . I I . 35 MET HG2 1 1
8 42990 9 1 35 MET HG3 H -21.677 -10.340 115.701 1.00 . I I . 35 MET HG3 1 1
8 42991 9 1 35 MET N N -19.744 -13.339 113.664 1.00 . I I . 35 MET N 1 1
8 42992 9 1 35 MET O O -22.059 -13.330 112.394 1.00 . I I . 35 MET O 1 1
8 42993 9 1 35 MET SD S -20.828 -8.337 114.685 1.00 . I I . 35 MET SD 1 1
8 42994 9 1 36 VAL C C -25.512 -11.698 114.126 1.00 . I I . 36 VAL C 1 1
8 42995 9 1 36 VAL CA C -24.544 -12.656 113.454 1.00 . I I . 36 VAL CA 1 1
8 42996 9 1 36 VAL CB C -25.037 -14.135 113.680 1.00 . I I . 36 VAL CB 1 1
8 42997 9 1 36 VAL CG1 C -26.460 -14.329 113.067 1.00 . I I . 36 VAL CG1 1 1
8 42998 9 1 36 VAL CG2 C -24.071 -15.175 113.026 1.00 . I I . 36 VAL CG2 1 1
8 42999 9 1 36 VAL H H -23.200 -11.970 114.932 1.00 . I I . 36 VAL H 1 1
8 43000 9 1 36 VAL HA H -24.510 -12.443 112.388 1.00 . I I . 36 VAL HA 1 1
8 43001 9 1 36 VAL HB H -25.090 -14.326 114.749 1.00 . I I . 36 VAL HB 1 1
8 43002 9 1 36 VAL HG11 H -27.186 -13.744 113.611 1.00 . I I . 36 VAL HG11 1 1
8 43003 9 1 36 VAL HG12 H -26.742 -15.369 113.130 1.00 . I I . 36 VAL HG12 1 1
8 43004 9 1 36 VAL HG13 H -26.454 -14.023 112.028 1.00 . I I . 36 VAL HG13 1 1
8 43005 9 1 36 VAL HG21 H -23.142 -15.221 113.573 1.00 . I I . 36 VAL HG21 1 1
8 43006 9 1 36 VAL HG22 H -23.879 -14.904 112.000 1.00 . I I . 36 VAL HG22 1 1
8 43007 9 1 36 VAL HG23 H -24.529 -16.160 113.045 1.00 . I I . 36 VAL HG23 1 1
8 43008 9 1 36 VAL N N -23.238 -12.413 114.059 1.00 . I I . 36 VAL N 1 1
8 43009 9 1 36 VAL O O -25.350 -11.364 115.301 1.00 . I I . 36 VAL O 1 1
8 43010 9 1 37 GLY C C -26.963 -9.131 114.491 1.00 . I I . 37 GLY C 1 1
8 43011 9 1 37 GLY CA C -27.553 -10.418 113.947 1.00 . I I . 37 GLY CA 1 1
8 43012 9 1 37 GLY H H -26.615 -11.629 112.468 1.00 . I I . 37 GLY H 1 1
8 43013 9 1 37 GLY HA2 H -28.264 -10.174 113.175 1.00 . I I . 37 GLY HA2 1 1
8 43014 9 1 37 GLY HA3 H -28.069 -10.931 114.749 1.00 . I I . 37 GLY HA3 1 1
8 43015 9 1 37 GLY N N -26.527 -11.303 113.394 1.00 . I I . 37 GLY N 1 1
8 43016 9 1 37 GLY O O -26.877 -8.940 115.704 1.00 . I I . 37 GLY O 1 1
8 43017 9 1 38 GLY C C -25.434 -6.217 112.772 1.00 . I I . 38 GLY C 1 1
8 43018 9 1 38 GLY CA C -26.004 -6.942 113.980 1.00 . I I . 38 GLY CA 1 1
8 43019 9 1 38 GLY H H -26.680 -8.441 112.631 1.00 . I I . 38 GLY H 1 1
8 43020 9 1 38 GLY HA2 H -26.781 -6.335 114.420 1.00 . I I . 38 GLY HA2 1 1
8 43021 9 1 38 GLY HA3 H -25.220 -7.091 114.702 1.00 . I I . 38 GLY HA3 1 1
8 43022 9 1 38 GLY N N -26.573 -8.234 113.585 1.00 . I I . 38 GLY N 1 1
8 43023 9 1 38 GLY O O -25.971 -6.330 111.679 1.00 . I I . 38 GLY O 1 1
8 43024 9 1 39 VAL C C -22.163 -4.876 111.981 1.00 . I I . 39 VAL C 1 1
8 43025 9 1 39 VAL CA C -23.686 -4.700 111.896 1.00 . I I . 39 VAL CA 1 1
8 43026 9 1 39 VAL CB C -24.079 -3.199 112.009 1.00 . I I . 39 VAL CB 1 1
8 43027 9 1 39 VAL CG1 C -25.618 -3.049 111.864 1.00 . I I . 39 VAL CG1 1 1
8 43028 9 1 39 VAL CG2 C -23.645 -2.625 113.383 1.00 . I I . 39 VAL CG2 1 1
8 43029 9 1 39 VAL H H -23.966 -5.405 113.883 1.00 . I I . 39 VAL H 1 1
8 43030 9 1 39 VAL HA H -24.008 -5.073 110.930 1.00 . I I . 39 VAL HA 1 1
8 43031 9 1 39 VAL HB H -23.591 -2.638 111.220 1.00 . I I . 39 VAL HB 1 1
8 43032 9 1 39 VAL HG11 H -26.114 -3.544 112.686 1.00 . I I . 39 VAL HG11 1 1
8 43033 9 1 39 VAL HG12 H -25.949 -3.492 110.938 1.00 . I I . 39 VAL HG12 1 1
8 43034 9 1 39 VAL HG13 H -25.882 -2.001 111.869 1.00 . I I . 39 VAL HG13 1 1
8 43035 9 1 39 VAL HG21 H -22.569 -2.651 113.471 1.00 . I I . 39 VAL HG21 1 1
8 43036 9 1 39 VAL HG22 H -24.084 -3.209 114.174 1.00 . I I . 39 VAL HG22 1 1
8 43037 9 1 39 VAL HG23 H -23.979 -1.598 113.470 1.00 . I I . 39 VAL HG23 1 1
8 43038 9 1 39 VAL N N -24.340 -5.460 112.978 1.00 . I I . 39 VAL N 1 1
8 43039 9 1 39 VAL O O -21.606 -4.912 113.074 1.00 . I I . 39 VAL O 1 1
8 43040 9 1 40 VAL C C -19.606 -6.461 111.362 1.00 . I I . 40 VAL C 1 1
8 43041 9 1 40 VAL CA C -20.055 -5.138 110.736 1.00 . I I . 40 VAL CA 1 1
8 43042 9 1 40 VAL CB C -19.326 -3.933 111.400 1.00 . I I . 40 VAL CB 1 1
8 43043 9 1 40 VAL CG1 C -17.807 -3.984 111.089 1.00 . I I . 40 VAL CG1 1 1
8 43044 9 1 40 VAL CG2 C -19.923 -2.609 110.864 1.00 . I I . 40 VAL CG2 1 1
8 43045 9 1 40 VAL H H -22.023 -4.939 109.981 1.00 . I I . 40 VAL H 1 1
8 43046 9 1 40 VAL HA H -19.797 -5.162 109.694 1.00 . I I . 40 VAL HA 1 1
8 43047 9 1 40 VAL HB H -19.458 -3.970 112.474 1.00 . I I . 40 VAL HB 1 1
8 43048 9 1 40 VAL HG11 H -17.376 -4.881 111.505 1.00 . I I . 40 VAL HG11 1 1
8 43049 9 1 40 VAL HG12 H -17.320 -3.125 111.523 1.00 . I I . 40 VAL HG12 1 1
8 43050 9 1 40 VAL HG13 H -17.655 -3.975 110.020 1.00 . I I . 40 VAL HG13 1 1
8 43051 9 1 40 VAL HG21 H -20.967 -2.540 111.129 1.00 . I I . 40 VAL HG21 1 1
8 43052 9 1 40 VAL HG22 H -19.826 -2.572 109.789 1.00 . I I . 40 VAL HG22 1 1
8 43053 9 1 40 VAL HG23 H -19.392 -1.774 111.301 1.00 . I I . 40 VAL HG23 1 1
8 43054 9 1 40 VAL N N -21.509 -4.978 110.817 1.00 . I I . 40 VAL N 1 1
8 43055 9 1 40 VAL O O -18.739 -7.104 110.787 1.00 . I I . 40 VAL O 1 1
8 43056 9 1 40 VAL OXT O -20.135 -6.811 112.398 1.00 . I I . 40 VAL OXT 1 1
9 43057 1 1 1 ASP C C -11.123 -56.131 101.609 1.00 . A A . 1 ASP C 1 1
9 43058 1 1 1 ASP CA C -10.367 -57.462 101.667 1.00 . A A . 1 ASP CA 1 1
9 43059 1 1 1 ASP CB C -9.012 -57.280 102.378 1.00 . A A . 1 ASP CB 1 1
9 43060 1 1 1 ASP CG C -8.278 -58.617 102.459 1.00 . A A . 1 ASP CG 1 1
9 43061 1 1 1 ASP H1 H -10.515 -57.262 99.601 1.00 . A A . 1 ASP H1 1 1
9 43062 1 1 1 ASP H2 H -10.588 -58.868 100.150 1.00 . A A . 1 ASP H2 1 1
9 43063 1 1 1 ASP H3 H -9.102 -58.044 100.120 1.00 . A A . 1 ASP H3 1 1
9 43064 1 1 1 ASP HA H -10.963 -58.191 102.200 1.00 . A A . 1 ASP HA 1 1
9 43065 1 1 1 ASP HB2 H -8.408 -56.577 101.823 1.00 . A A . 1 ASP HB2 1 1
9 43066 1 1 1 ASP HB3 H -9.172 -56.902 103.375 1.00 . A A . 1 ASP HB3 1 1
9 43067 1 1 1 ASP N N -10.125 -57.946 100.279 1.00 . A A . 1 ASP N 1 1
9 43068 1 1 1 ASP O O -10.888 -55.313 100.719 1.00 . A A . 1 ASP O 1 1
9 43069 1 1 1 ASP OD1 O -7.543 -58.925 101.536 1.00 . A A . 1 ASP OD1 1 1
9 43070 1 1 1 ASP OD2 O -8.465 -59.314 103.443 1.00 . A A . 1 ASP OD2 1 1
9 43071 1 1 2 ALA C C -11.916 -53.501 102.956 1.00 . A A . 2 ALA C 1 1
9 43072 1 1 2 ALA CA C -12.823 -54.693 102.642 1.00 . A A . 2 ALA CA 1 1
9 43073 1 1 2 ALA CB C -13.914 -54.839 103.742 1.00 . A A . 2 ALA CB 1 1
9 43074 1 1 2 ALA H H -12.166 -56.617 103.249 1.00 . A A . 2 ALA H 1 1
9 43075 1 1 2 ALA HA H -13.306 -54.521 101.681 1.00 . A A . 2 ALA HA 1 1
9 43076 1 1 2 ALA HB1 H -13.450 -55.073 104.671 1.00 . A A . 2 ALA HB1 1 1
9 43077 1 1 2 ALA HB2 H -14.584 -55.644 103.459 1.00 . A A . 2 ALA HB2 1 1
9 43078 1 1 2 ALA HB3 H -14.478 -53.920 103.818 1.00 . A A . 2 ALA HB3 1 1
9 43079 1 1 2 ALA N N -12.030 -55.925 102.569 1.00 . A A . 2 ALA N 1 1
9 43080 1 1 2 ALA O O -10.913 -53.645 103.656 1.00 . A A . 2 ALA O 1 1
9 43081 1 1 3 GLU C C -12.368 -49.856 102.348 1.00 . A A . 3 GLU C 1 1
9 43082 1 1 3 GLU CA C -11.506 -51.088 102.666 1.00 . A A . 3 GLU CA 1 1
9 43083 1 1 3 GLU CB C -10.242 -51.099 101.772 1.00 . A A . 3 GLU CB 1 1
9 43084 1 1 3 GLU CD C -8.039 -49.971 101.257 1.00 . A A . 3 GLU CD 1 1
9 43085 1 1 3 GLU CG C -9.304 -49.916 102.118 1.00 . A A . 3 GLU CG 1 1
9 43086 1 1 3 GLU H H -13.092 -52.272 101.892 1.00 . A A . 3 GLU H 1 1
9 43087 1 1 3 GLU HA H -11.203 -51.044 103.703 1.00 . A A . 3 GLU HA 1 1
9 43088 1 1 3 GLU HB2 H -9.715 -52.031 101.930 1.00 . A A . 3 GLU HB2 1 1
9 43089 1 1 3 GLU HB3 H -10.534 -51.033 100.731 1.00 . A A . 3 GLU HB3 1 1
9 43090 1 1 3 GLU HG2 H -9.814 -48.981 101.937 1.00 . A A . 3 GLU HG2 1 1
9 43091 1 1 3 GLU HG3 H -9.024 -49.973 103.161 1.00 . A A . 3 GLU HG3 1 1
9 43092 1 1 3 GLU N N -12.281 -52.318 102.438 1.00 . A A . 3 GLU N 1 1
9 43093 1 1 3 GLU O O -12.583 -49.534 101.183 1.00 . A A . 3 GLU O 1 1
9 43094 1 1 3 GLU OE1 O -7.579 -51.067 100.982 1.00 . A A . 3 GLU OE1 1 1
9 43095 1 1 3 GLU OE2 O -7.548 -48.915 100.889 1.00 . A A . 3 GLU OE2 1 1
9 43096 1 1 4 PHE C C -12.808 -46.817 102.684 1.00 . A A . 4 PHE C 1 1
9 43097 1 1 4 PHE CA C -13.680 -47.965 103.206 1.00 . A A . 4 PHE CA 1 1
9 43098 1 1 4 PHE CB C -14.357 -47.583 104.546 1.00 . A A . 4 PHE CB 1 1
9 43099 1 1 4 PHE CD1 C -15.214 -49.914 105.166 1.00 . A A . 4 PHE CD1 1 1
9 43100 1 1 4 PHE CD2 C -16.844 -48.135 104.850 1.00 . A A . 4 PHE CD2 1 1
9 43101 1 1 4 PHE CE1 C -16.252 -50.808 105.445 1.00 . A A . 4 PHE CE1 1 1
9 43102 1 1 4 PHE CE2 C -17.873 -49.035 105.129 1.00 . A A . 4 PHE CE2 1 1
9 43103 1 1 4 PHE CG C -15.499 -48.566 104.866 1.00 . A A . 4 PHE CG 1 1
9 43104 1 1 4 PHE CZ C -17.577 -50.370 105.426 1.00 . A A . 4 PHE CZ 1 1
9 43105 1 1 4 PHE H H -12.644 -49.466 104.298 1.00 . A A . 4 PHE H 1 1
9 43106 1 1 4 PHE HA H -14.452 -48.164 102.463 1.00 . A A . 4 PHE HA 1 1
9 43107 1 1 4 PHE HB2 H -13.624 -47.609 105.323 1.00 . A A . 4 PHE HB2 1 1
9 43108 1 1 4 PHE HB3 H -14.744 -46.581 104.484 1.00 . A A . 4 PHE HB3 1 1
9 43109 1 1 4 PHE HD1 H -14.202 -50.269 105.178 1.00 . A A . 4 PHE HD1 1 1
9 43110 1 1 4 PHE HD2 H -17.082 -47.105 104.620 1.00 . A A . 4 PHE HD2 1 1
9 43111 1 1 4 PHE HE1 H -16.026 -51.841 105.675 1.00 . A A . 4 PHE HE1 1 1
9 43112 1 1 4 PHE HE2 H -18.900 -48.701 105.113 1.00 . A A . 4 PHE HE2 1 1
9 43113 1 1 4 PHE HZ H -18.377 -51.064 105.639 1.00 . A A . 4 PHE HZ 1 1
9 43114 1 1 4 PHE N N -12.852 -49.166 103.389 1.00 . A A . 4 PHE N 1 1
9 43115 1 1 4 PHE O O -11.592 -46.952 102.582 1.00 . A A . 4 PHE O 1 1
9 43116 1 1 5 ARG C C -11.864 -43.892 102.837 1.00 . A A . 5 ARG C 1 1
9 43117 1 1 5 ARG CA C -12.747 -44.539 101.765 1.00 . A A . 5 ARG CA 1 1
9 43118 1 1 5 ARG CB C -13.780 -43.489 101.243 1.00 . A A . 5 ARG CB 1 1
9 43119 1 1 5 ARG CD C -16.094 -43.189 100.127 1.00 . A A . 5 ARG CD 1 1
9 43120 1 1 5 ARG CG C -14.924 -44.176 100.423 1.00 . A A . 5 ARG CG 1 1
9 43121 1 1 5 ARG CZ C -16.730 -41.568 98.408 1.00 . A A . 5 ARG CZ 1 1
9 43122 1 1 5 ARG H H -14.423 -45.673 102.411 1.00 . A A . 5 ARG H 1 1
9 43123 1 1 5 ARG HA H -12.124 -44.865 100.935 1.00 . A A . 5 ARG HA 1 1
9 43124 1 1 5 ARG HB2 H -14.214 -42.968 102.092 1.00 . A A . 5 ARG HB2 1 1
9 43125 1 1 5 ARG HB3 H -13.274 -42.763 100.613 1.00 . A A . 5 ARG HB3 1 1
9 43126 1 1 5 ARG HD2 H -17.002 -43.754 99.940 1.00 . A A . 5 ARG HD2 1 1
9 43127 1 1 5 ARG HD3 H -16.271 -42.542 100.974 1.00 . A A . 5 ARG HD3 1 1
9 43128 1 1 5 ARG HE H -14.906 -42.409 98.545 1.00 . A A . 5 ARG HE 1 1
9 43129 1 1 5 ARG HG2 H -14.527 -44.535 99.484 1.00 . A A . 5 ARG HG2 1 1
9 43130 1 1 5 ARG HG3 H -15.319 -45.019 100.974 1.00 . A A . 5 ARG HG3 1 1
9 43131 1 1 5 ARG HH11 H -18.142 -42.033 99.755 1.00 . A A . 5 ARG HH11 1 1
9 43132 1 1 5 ARG HH12 H -18.617 -40.900 98.534 1.00 . A A . 5 ARG HH12 1 1
9 43133 1 1 5 ARG HH21 H -15.543 -40.918 96.939 1.00 . A A . 5 ARG HH21 1 1
9 43134 1 1 5 ARG HH22 H -17.149 -40.273 96.949 1.00 . A A . 5 ARG HH22 1 1
9 43135 1 1 5 ARG N N -13.450 -45.704 102.323 1.00 . A A . 5 ARG N 1 1
9 43136 1 1 5 ARG NE N -15.799 -42.368 98.949 1.00 . A A . 5 ARG NE 1 1
9 43137 1 1 5 ARG NH1 N -17.924 -41.492 98.941 1.00 . A A . 5 ARG NH1 1 1
9 43138 1 1 5 ARG NH2 N -16.451 -40.864 97.350 1.00 . A A . 5 ARG NH2 1 1
9 43139 1 1 5 ARG O O -12.327 -43.617 103.929 1.00 . A A . 5 ARG O 1 1
9 43140 1 1 6 HIS C C -9.517 -41.526 103.115 1.00 . A A . 6 HIS C 1 1
9 43141 1 1 6 HIS CA C -9.650 -43.008 103.447 1.00 . A A . 6 HIS CA 1 1
9 43142 1 1 6 HIS CB C -8.279 -43.702 103.322 1.00 . A A . 6 HIS CB 1 1
9 43143 1 1 6 HIS CD2 C -9.436 -45.930 104.154 1.00 . A A . 6 HIS CD2 1 1
9 43144 1 1 6 HIS CE1 C -7.841 -47.308 103.663 1.00 . A A . 6 HIS CE1 1 1
9 43145 1 1 6 HIS CG C -8.420 -45.181 103.601 1.00 . A A . 6 HIS CG 1 1
9 43146 1 1 6 HIS H H -10.288 -43.872 101.614 1.00 . A A . 6 HIS H 1 1
9 43147 1 1 6 HIS HA H -9.998 -43.108 104.480 1.00 . A A . 6 HIS HA 1 1
9 43148 1 1 6 HIS HB2 H -7.895 -43.569 102.320 1.00 . A A . 6 HIS HB2 1 1
9 43149 1 1 6 HIS HB3 H -7.585 -43.271 104.031 1.00 . A A . 6 HIS HB3 1 1
9 43150 1 1 6 HIS HD2 H -10.377 -45.538 104.505 1.00 . A A . 6 HIS HD2 1 1
9 43151 1 1 6 HIS HE1 H -7.262 -48.213 103.547 1.00 . A A . 6 HIS HE1 1 1
9 43152 1 1 6 HIS HE2 H -9.596 -48.019 104.526 1.00 . A A . 6 HIS HE2 1 1
9 43153 1 1 6 HIS N N -10.597 -43.638 102.510 1.00 . A A . 6 HIS N 1 1
9 43154 1 1 6 HIS ND1 N -7.414 -46.085 103.296 1.00 . A A . 6 HIS ND1 1 1
9 43155 1 1 6 HIS NE2 N -9.067 -47.267 104.190 1.00 . A A . 6 HIS NE2 1 1
9 43156 1 1 6 HIS O O -9.328 -41.156 101.958 1.00 . A A . 6 HIS O 1 1
9 43157 1 1 7 ASP C C -8.084 -38.823 103.660 1.00 . A A . 7 ASP C 1 1
9 43158 1 1 7 ASP CA C -9.524 -39.235 103.972 1.00 . A A . 7 ASP CA 1 1
9 43159 1 1 7 ASP CB C -9.993 -38.539 105.263 1.00 . A A . 7 ASP CB 1 1
9 43160 1 1 7 ASP CG C -11.399 -39.010 105.618 1.00 . A A . 7 ASP CG 1 1
9 43161 1 1 7 ASP H H -9.780 -41.047 105.037 1.00 . A A . 7 ASP H 1 1
9 43162 1 1 7 ASP HA H -10.170 -38.922 103.157 1.00 . A A . 7 ASP HA 1 1
9 43163 1 1 7 ASP HB2 H -9.321 -38.776 106.074 1.00 . A A . 7 ASP HB2 1 1
9 43164 1 1 7 ASP HB3 H -10.005 -37.468 105.119 1.00 . A A . 7 ASP HB3 1 1
9 43165 1 1 7 ASP N N -9.625 -40.684 104.141 1.00 . A A . 7 ASP N 1 1
9 43166 1 1 7 ASP O O -7.145 -39.367 104.235 1.00 . A A . 7 ASP O 1 1
9 43167 1 1 7 ASP OD1 O -12.336 -38.465 105.065 1.00 . A A . 7 ASP OD1 1 1
9 43168 1 1 7 ASP OD2 O -11.520 -39.909 106.436 1.00 . A A . 7 ASP OD2 1 1
9 43169 1 1 8 SER C C -6.709 -35.811 102.135 1.00 . A A . 8 SER C 1 1
9 43170 1 1 8 SER CA C -6.595 -37.317 102.376 1.00 . A A . 8 SER CA 1 1
9 43171 1 1 8 SER CB C -6.071 -38.039 101.129 1.00 . A A . 8 SER CB 1 1
9 43172 1 1 8 SER H H -8.723 -37.458 102.342 1.00 . A A . 8 SER H 1 1
9 43173 1 1 8 SER HA H -5.885 -37.469 103.176 1.00 . A A . 8 SER HA 1 1
9 43174 1 1 8 SER HB2 H -6.189 -39.102 101.256 1.00 . A A . 8 SER HB2 1 1
9 43175 1 1 8 SER HB3 H -6.619 -37.723 100.249 1.00 . A A . 8 SER HB3 1 1
9 43176 1 1 8 SER HG H -4.189 -38.534 101.198 1.00 . A A . 8 SER HG 1 1
9 43177 1 1 8 SER N N -7.923 -37.846 102.758 1.00 . A A . 8 SER N 1 1
9 43178 1 1 8 SER O O -7.760 -35.231 102.389 1.00 . A A . 8 SER O 1 1
9 43179 1 1 8 SER OG O -4.688 -37.742 100.977 1.00 . A A . 8 SER OG 1 1
9 43180 1 1 9 GLY C C -4.581 -32.969 102.194 1.00 . A A . 9 GLY C 1 1
9 43181 1 1 9 GLY CA C -5.608 -33.727 101.349 1.00 . A A . 9 GLY CA 1 1
9 43182 1 1 9 GLY H H -4.821 -35.709 101.467 1.00 . A A . 9 GLY H 1 1
9 43183 1 1 9 GLY HA2 H -5.353 -33.597 100.308 1.00 . A A . 9 GLY HA2 1 1
9 43184 1 1 9 GLY HA3 H -6.583 -33.289 101.521 1.00 . A A . 9 GLY HA3 1 1
9 43185 1 1 9 GLY N N -5.626 -35.183 101.645 1.00 . A A . 9 GLY N 1 1
9 43186 1 1 9 GLY O O -4.589 -31.738 102.226 1.00 . A A . 9 GLY O 1 1
9 43187 1 1 10 TYR C C -1.755 -32.151 102.930 1.00 . A A . 10 TYR C 1 1
9 43188 1 1 10 TYR CA C -2.678 -33.088 103.729 1.00 . A A . 10 TYR CA 1 1
9 43189 1 1 10 TYR CB C -1.850 -34.215 104.386 1.00 . A A . 10 TYR CB 1 1
9 43190 1 1 10 TYR CD1 C -1.960 -36.185 102.757 1.00 . A A . 10 TYR CD1 1 1
9 43191 1 1 10 TYR CD2 C 0.072 -34.847 102.816 1.00 . A A . 10 TYR CD2 1 1
9 43192 1 1 10 TYR CE1 C -1.394 -36.992 101.760 1.00 . A A . 10 TYR CE1 1 1
9 43193 1 1 10 TYR CE2 C 0.629 -35.659 101.820 1.00 . A A . 10 TYR CE2 1 1
9 43194 1 1 10 TYR CG C -1.229 -35.105 103.295 1.00 . A A . 10 TYR CG 1 1
9 43195 1 1 10 TYR CZ C -0.102 -36.729 101.293 1.00 . A A . 10 TYR CZ 1 1
9 43196 1 1 10 TYR H H -3.753 -34.678 102.812 1.00 . A A . 10 TYR H 1 1
9 43197 1 1 10 TYR HA H -3.164 -32.518 104.509 1.00 . A A . 10 TYR HA 1 1
9 43198 1 1 10 TYR HB2 H -1.072 -33.781 105.007 1.00 . A A . 10 TYR HB2 1 1
9 43199 1 1 10 TYR HB3 H -2.499 -34.815 105.015 1.00 . A A . 10 TYR HB3 1 1
9 43200 1 1 10 TYR HD1 H -2.960 -36.394 103.114 1.00 . A A . 10 TYR HD1 1 1
9 43201 1 1 10 TYR HD2 H 0.642 -34.022 103.220 1.00 . A A . 10 TYR HD2 1 1
9 43202 1 1 10 TYR HE1 H -1.956 -37.819 101.350 1.00 . A A . 10 TYR HE1 1 1
9 43203 1 1 10 TYR HE2 H 1.627 -35.459 101.455 1.00 . A A . 10 TYR HE2 1 1
9 43204 1 1 10 TYR HH H 0.567 -38.406 100.675 1.00 . A A . 10 TYR HH 1 1
9 43205 1 1 10 TYR N N -3.707 -33.702 102.875 1.00 . A A . 10 TYR N 1 1
9 43206 1 1 10 TYR O O -1.186 -32.545 101.914 1.00 . A A . 10 TYR O 1 1
9 43207 1 1 10 TYR OH O 0.452 -37.525 100.311 1.00 . A A . 10 TYR OH 1 1
9 43208 1 1 11 GLU C C 0.693 -30.047 103.350 1.00 . A A . 11 GLU C 1 1
9 43209 1 1 11 GLU CA C -0.714 -29.922 102.775 1.00 . A A . 11 GLU CA 1 1
9 43210 1 1 11 GLU CB C -1.235 -28.487 103.039 1.00 . A A . 11 GLU CB 1 1
9 43211 1 1 11 GLU CD C -3.097 -26.846 102.582 1.00 . A A . 11 GLU CD 1 1
9 43212 1 1 11 GLU CG C -2.587 -28.267 102.334 1.00 . A A . 11 GLU CG 1 1
9 43213 1 1 11 GLU H H -2.060 -30.663 104.245 1.00 . A A . 11 GLU H 1 1
9 43214 1 1 11 GLU HA H -0.671 -30.091 101.701 1.00 . A A . 11 GLU HA 1 1
9 43215 1 1 11 GLU HB2 H -1.357 -28.347 104.105 1.00 . A A . 11 GLU HB2 1 1
9 43216 1 1 11 GLU HB3 H -0.518 -27.762 102.668 1.00 . A A . 11 GLU HB3 1 1
9 43217 1 1 11 GLU HG2 H -2.465 -28.417 101.270 1.00 . A A . 11 GLU HG2 1 1
9 43218 1 1 11 GLU HG3 H -3.307 -28.974 102.714 1.00 . A A . 11 GLU HG3 1 1
9 43219 1 1 11 GLU N N -1.592 -30.911 103.419 1.00 . A A . 11 GLU N 1 1
9 43220 1 1 11 GLU O O 0.880 -30.480 104.487 1.00 . A A . 11 GLU O 1 1
9 43221 1 1 11 GLU OE1 O -2.735 -25.967 101.817 1.00 . A A . 11 GLU OE1 1 1
9 43222 1 1 11 GLU OE2 O -3.840 -26.661 103.531 1.00 . A A . 11 GLU OE2 1 1
9 43223 1 1 12 VAL C C 3.827 -28.580 102.200 1.00 . A A . 12 VAL C 1 1
9 43224 1 1 12 VAL CA C 3.083 -29.660 102.975 1.00 . A A . 12 VAL CA 1 1
9 43225 1 1 12 VAL CB C 3.679 -31.093 102.743 1.00 . A A . 12 VAL CB 1 1
9 43226 1 1 12 VAL CG1 C 3.319 -31.617 101.330 1.00 . A A . 12 VAL CG1 1 1
9 43227 1 1 12 VAL CG2 C 5.227 -31.102 102.921 1.00 . A A . 12 VAL CG2 1 1
9 43228 1 1 12 VAL H H 1.455 -29.281 101.671 1.00 . A A . 12 VAL H 1 1
9 43229 1 1 12 VAL HA H 3.145 -29.411 104.016 1.00 . A A . 12 VAL HA 1 1
9 43230 1 1 12 VAL HB H 3.237 -31.767 103.474 1.00 . A A . 12 VAL HB 1 1
9 43231 1 1 12 VAL HG11 H 2.246 -31.644 101.206 1.00 . A A . 12 VAL HG11 1 1
9 43232 1 1 12 VAL HG12 H 3.710 -32.619 101.203 1.00 . A A . 12 VAL HG12 1 1
9 43233 1 1 12 VAL HG13 H 3.751 -30.971 100.581 1.00 . A A . 12 VAL HG13 1 1
9 43234 1 1 12 VAL HG21 H 5.700 -30.563 102.110 1.00 . A A . 12 VAL HG21 1 1
9 43235 1 1 12 VAL HG22 H 5.587 -32.122 102.921 1.00 . A A . 12 VAL HG22 1 1
9 43236 1 1 12 VAL HG23 H 5.491 -30.635 103.858 1.00 . A A . 12 VAL HG23 1 1
9 43237 1 1 12 VAL N N 1.679 -29.633 102.558 1.00 . A A . 12 VAL N 1 1
9 43238 1 1 12 VAL O O 3.701 -28.526 100.973 1.00 . A A . 12 VAL O 1 1
9 43239 1 1 13 HIS C C 6.765 -26.488 102.732 1.00 . A A . 13 HIS C 1 1
9 43240 1 1 13 HIS CA C 5.328 -26.606 102.193 1.00 . A A . 13 HIS CA 1 1
9 43241 1 1 13 HIS CB C 4.568 -25.281 102.416 1.00 . A A . 13 HIS CB 1 1
9 43242 1 1 13 HIS CD2 C 2.027 -25.997 102.505 1.00 . A A . 13 HIS CD2 1 1
9 43243 1 1 13 HIS CE1 C 1.397 -25.170 100.604 1.00 . A A . 13 HIS CE1 1 1
9 43244 1 1 13 HIS CG C 3.139 -25.417 101.936 1.00 . A A . 13 HIS CG 1 1
9 43245 1 1 13 HIS H H 4.639 -27.778 103.858 1.00 . A A . 13 HIS H 1 1
9 43246 1 1 13 HIS HA H 5.389 -26.794 101.120 1.00 . A A . 13 HIS HA 1 1
9 43247 1 1 13 HIS HB2 H 4.564 -25.040 103.470 1.00 . A A . 13 HIS HB2 1 1
9 43248 1 1 13 HIS HB3 H 5.054 -24.482 101.869 1.00 . A A . 13 HIS HB3 1 1
9 43249 1 1 13 HIS HD2 H 2.011 -26.509 103.455 1.00 . A A . 13 HIS HD2 1 1
9 43250 1 1 13 HIS HE1 H 0.793 -24.883 99.756 1.00 . A A . 13 HIS HE1 1 1
9 43251 1 1 13 HIS HE2 H 0.013 -26.143 101.815 1.00 . A A . 13 HIS HE2 1 1
9 43252 1 1 13 HIS N N 4.586 -27.702 102.878 1.00 . A A . 13 HIS N 1 1
9 43253 1 1 13 HIS ND1 N 2.712 -24.899 100.723 1.00 . A A . 13 HIS ND1 1 1
9 43254 1 1 13 HIS NE2 N 0.931 -25.837 101.662 1.00 . A A . 13 HIS NE2 1 1
9 43255 1 1 13 HIS O O 7.015 -26.727 103.918 1.00 . A A . 13 HIS O 1 1
9 43256 1 1 14 HIS C C 9.916 -25.138 101.178 1.00 . A A . 14 HIS C 1 1
9 43257 1 1 14 HIS CA C 9.128 -25.938 102.244 1.00 . A A . 14 HIS CA 1 1
9 43258 1 1 14 HIS CB C 9.758 -27.342 102.425 1.00 . A A . 14 HIS CB 1 1
9 43259 1 1 14 HIS CD2 C 12.296 -26.643 102.629 1.00 . A A . 14 HIS CD2 1 1
9 43260 1 1 14 HIS CE1 C 12.727 -27.583 104.532 1.00 . A A . 14 HIS CE1 1 1
9 43261 1 1 14 HIS CG C 11.134 -27.248 103.045 1.00 . A A . 14 HIS CG 1 1
9 43262 1 1 14 HIS H H 7.450 -25.911 100.924 1.00 . A A . 14 HIS H 1 1
9 43263 1 1 14 HIS HA H 9.175 -25.400 103.184 1.00 . A A . 14 HIS HA 1 1
9 43264 1 1 14 HIS HB2 H 9.122 -27.931 103.068 1.00 . A A . 14 HIS HB2 1 1
9 43265 1 1 14 HIS HB3 H 9.833 -27.834 101.463 1.00 . A A . 14 HIS HB3 1 1
9 43266 1 1 14 HIS HD2 H 12.420 -26.095 101.709 1.00 . A A . 14 HIS HD2 1 1
9 43267 1 1 14 HIS HE1 H 13.243 -27.926 105.417 1.00 . A A . 14 HIS HE1 1 1
9 43268 1 1 14 HIS HE2 H 14.223 -26.536 103.534 1.00 . A A . 14 HIS HE2 1 1
9 43269 1 1 14 HIS N N 7.710 -26.098 101.851 1.00 . A A . 14 HIS N 1 1
9 43270 1 1 14 HIS ND1 N 11.434 -27.842 104.262 1.00 . A A . 14 HIS ND1 1 1
9 43271 1 1 14 HIS NE2 N 13.297 -26.855 103.569 1.00 . A A . 14 HIS NE2 1 1
9 43272 1 1 14 HIS O O 10.347 -25.713 100.178 1.00 . A A . 14 HIS O 1 1
9 43273 1 1 15 GLN C C 12.119 -22.606 101.106 1.00 . A A . 15 GLN C 1 1
9 43274 1 1 15 GLN CA C 10.808 -22.982 100.475 1.00 . A A . 15 GLN CA 1 1
9 43275 1 1 15 GLN CB C 9.968 -21.716 100.196 1.00 . A A . 15 GLN CB 1 1
9 43276 1 1 15 GLN CD C 7.789 -20.883 99.242 1.00 . A A . 15 GLN CD 1 1
9 43277 1 1 15 GLN CG C 8.624 -22.121 99.556 1.00 . A A . 15 GLN CG 1 1
9 43278 1 1 15 GLN H H 9.717 -23.453 102.219 1.00 . A A . 15 GLN H 1 1
9 43279 1 1 15 GLN HA H 11.012 -23.480 99.529 1.00 . A A . 15 GLN HA 1 1
9 43280 1 1 15 GLN HB2 H 9.780 -21.194 101.129 1.00 . A A . 15 GLN HB2 1 1
9 43281 1 1 15 GLN HB3 H 10.506 -21.062 99.521 1.00 . A A . 15 GLN HB3 1 1
9 43282 1 1 15 GLN HE21 H 6.672 -21.048 100.869 1.00 . A A . 15 GLN HE21 1 1
9 43283 1 1 15 GLN HE22 H 6.302 -19.731 99.866 1.00 . A A . 15 GLN HE22 1 1
9 43284 1 1 15 GLN HG2 H 8.808 -22.663 98.639 1.00 . A A . 15 GLN HG2 1 1
9 43285 1 1 15 GLN HG3 H 8.073 -22.756 100.240 1.00 . A A . 15 GLN HG3 1 1
9 43286 1 1 15 GLN N N 10.086 -23.844 101.401 1.00 . A A . 15 GLN N 1 1
9 43287 1 1 15 GLN NE2 N 6.843 -20.524 100.059 1.00 . A A . 15 GLN NE2 1 1
9 43288 1 1 15 GLN O O 12.481 -23.098 102.175 1.00 . A A . 15 GLN O 1 1
9 43289 1 1 15 GLN OE1 O 8.012 -20.226 98.226 1.00 . A A . 15 GLN OE1 1 1
9 43290 1 1 16 LYS C C 14.510 -19.914 100.111 1.00 . A A . 16 LYS C 1 1
9 43291 1 1 16 LYS CA C 14.128 -21.172 100.915 1.00 . A A . 16 LYS CA 1 1
9 43292 1 1 16 LYS CB C 15.211 -22.265 100.756 1.00 . A A . 16 LYS CB 1 1
9 43293 1 1 16 LYS CD C 17.611 -22.930 101.247 1.00 . A A . 16 LYS CD 1 1
9 43294 1 1 16 LYS CE C 18.950 -22.479 101.861 1.00 . A A . 16 LYS CE 1 1
9 43295 1 1 16 LYS CG C 16.556 -21.808 101.374 1.00 . A A . 16 LYS CG 1 1
9 43296 1 1 16 LYS H H 12.468 -21.324 99.601 1.00 . A A . 16 LYS H 1 1
9 43297 1 1 16 LYS HA H 14.042 -20.905 101.964 1.00 . A A . 16 LYS HA 1 1
9 43298 1 1 16 LYS HB2 H 14.875 -23.163 101.258 1.00 . A A . 16 LYS HB2 1 1
9 43299 1 1 16 LYS HB3 H 15.356 -22.484 99.706 1.00 . A A . 16 LYS HB3 1 1
9 43300 1 1 16 LYS HD2 H 17.261 -23.814 101.765 1.00 . A A . 16 LYS HD2 1 1
9 43301 1 1 16 LYS HD3 H 17.762 -23.167 100.202 1.00 . A A . 16 LYS HD3 1 1
9 43302 1 1 16 LYS HE2 H 19.308 -21.599 101.346 1.00 . A A . 16 LYS HE2 1 1
9 43303 1 1 16 LYS HE3 H 18.811 -22.251 102.908 1.00 . A A . 16 LYS HE3 1 1
9 43304 1 1 16 LYS HG2 H 16.913 -20.926 100.860 1.00 . A A . 16 LYS HG2 1 1
9 43305 1 1 16 LYS HG3 H 16.408 -21.575 102.420 1.00 . A A . 16 LYS HG3 1 1
9 43306 1 1 16 LYS HZ1 H 19.784 -24.086 100.833 1.00 . A A . 16 LYS HZ1 1 1
9 43307 1 1 16 LYS HZ2 H 19.862 -24.230 102.524 1.00 . A A . 16 LYS HZ2 1 1
9 43308 1 1 16 LYS HZ3 H 20.909 -23.169 101.709 1.00 . A A . 16 LYS HZ3 1 1
9 43309 1 1 16 LYS N N 12.832 -21.683 100.437 1.00 . A A . 16 LYS N 1 1
9 43310 1 1 16 LYS NZ N 19.951 -23.574 101.721 1.00 . A A . 16 LYS NZ 1 1
9 43311 1 1 16 LYS O O 15.029 -20.022 99.000 1.00 . A A . 16 LYS O 1 1
9 43312 1 1 17 LEU C C 15.762 -16.791 100.734 1.00 . A A . 17 LEU C 1 1
9 43313 1 1 17 LEU CA C 14.548 -17.416 100.031 1.00 . A A . 17 LEU CA 1 1
9 43314 1 1 17 LEU CB C 13.348 -16.432 100.147 1.00 . A A . 17 LEU CB 1 1
9 43315 1 1 17 LEU CD1 C 11.553 -18.289 99.912 1.00 . A A . 17 LEU CD1 1 1
9 43316 1 1 17 LEU CD2 C 10.972 -15.842 99.477 1.00 . A A . 17 LEU CD2 1 1
9 43317 1 1 17 LEU CG C 12.084 -16.924 99.369 1.00 . A A . 17 LEU CG 1 1
9 43318 1 1 17 LEU H H 13.821 -18.707 101.571 1.00 . A A . 17 LEU H 1 1
9 43319 1 1 17 LEU HA H 14.784 -17.557 98.980 1.00 . A A . 17 LEU HA 1 1
9 43320 1 1 17 LEU HB2 H 13.093 -16.307 101.181 1.00 . A A . 17 LEU HB2 1 1
9 43321 1 1 17 LEU HB3 H 13.647 -15.467 99.745 1.00 . A A . 17 LEU HB3 1 1
9 43322 1 1 17 LEU HD11 H 12.071 -19.087 99.420 1.00 . A A . 17 LEU HD11 1 1
9 43323 1 1 17 LEU HD12 H 10.497 -18.399 99.700 1.00 . A A . 17 LEU HD12 1 1
9 43324 1 1 17 LEU HD13 H 11.707 -18.364 100.983 1.00 . A A . 17 LEU HD13 1 1
9 43325 1 1 17 LEU HD21 H 10.707 -15.697 100.516 1.00 . A A . 17 LEU HD21 1 1
9 43326 1 1 17 LEU HD22 H 10.099 -16.164 98.927 1.00 . A A . 17 LEU HD22 1 1
9 43327 1 1 17 LEU HD23 H 11.327 -14.908 99.063 1.00 . A A . 17 LEU HD23 1 1
9 43328 1 1 17 LEU HG H 12.347 -17.050 98.329 1.00 . A A . 17 LEU HG 1 1
9 43329 1 1 17 LEU N N 14.238 -18.718 100.683 1.00 . A A . 17 LEU N 1 1
9 43330 1 1 17 LEU O O 16.118 -17.200 101.835 1.00 . A A . 17 LEU O 1 1
9 43331 1 1 18 VAL C C 17.514 -13.603 100.347 1.00 . A A . 18 VAL C 1 1
9 43332 1 1 18 VAL CA C 17.572 -15.097 100.677 1.00 . A A . 18 VAL CA 1 1
9 43333 1 1 18 VAL CB C 18.880 -15.708 100.076 1.00 . A A . 18 VAL CB 1 1
9 43334 1 1 18 VAL CG1 C 20.143 -15.041 100.693 1.00 . A A . 18 VAL CG1 1 1
9 43335 1 1 18 VAL CG2 C 18.917 -17.235 100.348 1.00 . A A . 18 VAL CG2 1 1
9 43336 1 1 18 VAL H H 16.061 -15.504 99.218 1.00 . A A . 18 VAL H 1 1
9 43337 1 1 18 VAL HA H 17.593 -15.211 101.756 1.00 . A A . 18 VAL HA 1 1
9 43338 1 1 18 VAL HB H 18.887 -15.542 99.000 1.00 . A A . 18 VAL HB 1 1
9 43339 1 1 18 VAL HG11 H 20.197 -14.008 100.398 1.00 . A A . 18 VAL HG11 1 1
9 43340 1 1 18 VAL HG12 H 21.034 -15.546 100.341 1.00 . A A . 18 VAL HG12 1 1
9 43341 1 1 18 VAL HG13 H 20.100 -15.107 101.767 1.00 . A A . 18 VAL HG13 1 1
9 43342 1 1 18 VAL HG21 H 18.801 -17.420 101.408 1.00 . A A . 18 VAL HG21 1 1
9 43343 1 1 18 VAL HG22 H 19.865 -17.642 100.017 1.00 . A A . 18 VAL HG22 1 1
9 43344 1 1 18 VAL HG23 H 18.123 -17.725 99.806 1.00 . A A . 18 VAL HG23 1 1
9 43345 1 1 18 VAL N N 16.393 -15.789 100.097 1.00 . A A . 18 VAL N 1 1
9 43346 1 1 18 VAL O O 17.579 -13.248 99.164 1.00 . A A . 18 VAL O 1 1
9 43347 1 1 19 PHE C C 18.865 -10.901 100.551 1.00 . A A . 19 PHE C 1 1
9 43348 1 1 19 PHE CA C 17.458 -11.265 101.062 1.00 . A A . 19 PHE CA 1 1
9 43349 1 1 19 PHE CB C 17.094 -10.477 102.345 1.00 . A A . 19 PHE CB 1 1
9 43350 1 1 19 PHE CD1 C 14.729 -9.553 102.005 1.00 . A A . 19 PHE CD1 1 1
9 43351 1 1 19 PHE CD2 C 14.981 -11.552 103.366 1.00 . A A . 19 PHE CD2 1 1
9 43352 1 1 19 PHE CE1 C 13.339 -9.598 102.199 1.00 . A A . 19 PHE CE1 1 1
9 43353 1 1 19 PHE CE2 C 13.587 -11.594 103.554 1.00 . A A . 19 PHE CE2 1 1
9 43354 1 1 19 PHE CG C 15.564 -10.529 102.589 1.00 . A A . 19 PHE CG 1 1
9 43355 1 1 19 PHE CZ C 12.768 -10.617 102.970 1.00 . A A . 19 PHE CZ 1 1
9 43356 1 1 19 PHE H H 17.450 -13.033 102.292 1.00 . A A . 19 PHE H 1 1
9 43357 1 1 19 PHE HA H 16.743 -11.036 100.277 1.00 . A A . 19 PHE HA 1 1
9 43358 1 1 19 PHE HB2 H 17.619 -10.921 103.164 1.00 . A A . 19 PHE HB2 1 1
9 43359 1 1 19 PHE HB3 H 17.410 -9.443 102.255 1.00 . A A . 19 PHE HB3 1 1
9 43360 1 1 19 PHE HD1 H 15.162 -8.762 101.410 1.00 . A A . 19 PHE HD1 1 1
9 43361 1 1 19 PHE HD2 H 15.603 -12.305 103.819 1.00 . A A . 19 PHE HD2 1 1
9 43362 1 1 19 PHE HE1 H 12.709 -8.845 101.749 1.00 . A A . 19 PHE HE1 1 1
9 43363 1 1 19 PHE HE2 H 13.146 -12.382 104.149 1.00 . A A . 19 PHE HE2 1 1
9 43364 1 1 19 PHE HZ H 11.697 -10.652 103.115 1.00 . A A . 19 PHE HZ 1 1
9 43365 1 1 19 PHE N N 17.452 -12.717 101.353 1.00 . A A . 19 PHE N 1 1
9 43366 1 1 19 PHE O O 19.807 -11.643 100.803 1.00 . A A . 19 PHE O 1 1
9 43367 1 1 20 PHE C C 20.212 -7.934 98.731 1.00 . A A . 20 PHE C 1 1
9 43368 1 1 20 PHE CA C 20.327 -9.335 99.311 1.00 . A A . 20 PHE CA 1 1
9 43369 1 1 20 PHE CB C 20.878 -10.330 98.236 1.00 . A A . 20 PHE CB 1 1
9 43370 1 1 20 PHE CD1 C 22.920 -9.086 97.322 1.00 . A A . 20 PHE CD1 1 1
9 43371 1 1 20 PHE CD2 C 23.303 -11.055 98.701 1.00 . A A . 20 PHE CD2 1 1
9 43372 1 1 20 PHE CE1 C 24.307 -8.918 97.187 1.00 . A A . 20 PHE CE1 1 1
9 43373 1 1 20 PHE CE2 C 24.687 -10.880 98.562 1.00 . A A . 20 PHE CE2 1 1
9 43374 1 1 20 PHE CG C 22.406 -10.156 98.078 1.00 . A A . 20 PHE CG 1 1
9 43375 1 1 20 PHE CZ C 25.188 -9.814 97.807 1.00 . A A . 20 PHE CZ 1 1
9 43376 1 1 20 PHE H H 18.218 -9.218 99.666 1.00 . A A . 20 PHE H 1 1
9 43377 1 1 20 PHE HA H 21.021 -9.282 100.135 1.00 . A A . 20 PHE HA 1 1
9 43378 1 1 20 PHE HB2 H 20.652 -11.342 98.535 1.00 . A A . 20 PHE HB2 1 1
9 43379 1 1 20 PHE HB3 H 20.397 -10.148 97.282 1.00 . A A . 20 PHE HB3 1 1
9 43380 1 1 20 PHE HD1 H 22.246 -8.389 96.842 1.00 . A A . 20 PHE HD1 1 1
9 43381 1 1 20 PHE HD2 H 22.924 -11.881 99.286 1.00 . A A . 20 PHE HD2 1 1
9 43382 1 1 20 PHE HE1 H 24.697 -8.095 96.604 1.00 . A A . 20 PHE HE1 1 1
9 43383 1 1 20 PHE HE2 H 25.369 -11.571 99.040 1.00 . A A . 20 PHE HE2 1 1
9 43384 1 1 20 PHE HZ H 26.256 -9.681 97.702 1.00 . A A . 20 PHE HZ 1 1
9 43385 1 1 20 PHE N N 19.007 -9.772 99.839 1.00 . A A . 20 PHE N 1 1
9 43386 1 1 20 PHE O O 20.936 -7.012 99.092 1.00 . A A . 20 PHE O 1 1
9 43387 1 1 21 ALA C C 19.062 -5.351 97.888 1.00 . A A . 21 ALA C 1 1
9 43388 1 1 21 ALA CA C 19.036 -6.603 97.012 1.00 . A A . 21 ALA CA 1 1
9 43389 1 1 21 ALA CB C 17.657 -6.754 96.368 1.00 . A A . 21 ALA CB 1 1
9 43390 1 1 21 ALA H H 18.817 -8.633 97.500 1.00 . A A . 21 ALA H 1 1
9 43391 1 1 21 ALA HA H 19.777 -6.502 96.227 1.00 . A A . 21 ALA HA 1 1
9 43392 1 1 21 ALA HB1 H 16.908 -6.885 97.131 1.00 . A A . 21 ALA HB1 1 1
9 43393 1 1 21 ALA HB2 H 17.661 -7.622 95.718 1.00 . A A . 21 ALA HB2 1 1
9 43394 1 1 21 ALA HB3 H 17.426 -5.875 95.777 1.00 . A A . 21 ALA HB3 1 1
9 43395 1 1 21 ALA N N 19.309 -7.825 97.758 1.00 . A A . 21 ALA N 1 1
9 43396 1 1 21 ALA O O 18.040 -4.927 98.425 1.00 . A A . 21 ALA O 1 1
9 43397 1 1 22 GLU C C 19.673 -2.369 98.157 1.00 . A A . 22 GLU C 1 1
9 43398 1 1 22 GLU CA C 20.440 -3.544 98.782 1.00 . A A . 22 GLU CA 1 1
9 43399 1 1 22 GLU CB C 21.956 -3.240 98.832 1.00 . A A . 22 GLU CB 1 1
9 43400 1 1 22 GLU CD C 23.766 -1.827 99.901 1.00 . A A . 22 GLU CD 1 1
9 43401 1 1 22 GLU CG C 22.258 -1.992 99.705 1.00 . A A . 22 GLU CG 1 1
9 43402 1 1 22 GLU H H 21.006 -5.154 97.521 1.00 . A A . 22 GLU H 1 1
9 43403 1 1 22 GLU HA H 20.081 -3.701 99.792 1.00 . A A . 22 GLU HA 1 1
9 43404 1 1 22 GLU HB2 H 22.464 -4.102 99.248 1.00 . A A . 22 GLU HB2 1 1
9 43405 1 1 22 GLU HB3 H 22.319 -3.073 97.827 1.00 . A A . 22 GLU HB3 1 1
9 43406 1 1 22 GLU HG2 H 21.875 -1.105 99.222 1.00 . A A . 22 GLU HG2 1 1
9 43407 1 1 22 GLU HG3 H 21.790 -2.102 100.670 1.00 . A A . 22 GLU HG3 1 1
9 43408 1 1 22 GLU N N 20.241 -4.767 97.996 1.00 . A A . 22 GLU N 1 1
9 43409 1 1 22 GLU O O 19.346 -2.393 96.971 1.00 . A A . 22 GLU O 1 1
9 43410 1 1 22 GLU OE1 O 24.287 -2.406 100.840 1.00 . A A . 22 GLU OE1 1 1
9 43411 1 1 22 GLU OE2 O 24.373 -1.125 99.110 1.00 . A A . 22 GLU OE2 1 1
9 43412 1 1 23 ASP C C 19.284 1.131 99.172 1.00 . A A . 23 ASP C 1 1
9 43413 1 1 23 ASP CA C 18.670 -0.128 98.528 1.00 . A A . 23 ASP CA 1 1
9 43414 1 1 23 ASP CB C 17.186 -0.253 98.934 1.00 . A A . 23 ASP CB 1 1
9 43415 1 1 23 ASP CG C 16.576 -1.514 98.323 1.00 . A A . 23 ASP CG 1 1
9 43416 1 1 23 ASP H H 19.688 -1.388 99.909 1.00 . A A . 23 ASP H 1 1
9 43417 1 1 23 ASP HA H 18.732 -0.028 97.446 1.00 . A A . 23 ASP HA 1 1
9 43418 1 1 23 ASP HB2 H 17.111 -0.313 100.012 1.00 . A A . 23 ASP HB2 1 1
9 43419 1 1 23 ASP HB3 H 16.638 0.612 98.587 1.00 . A A . 23 ASP HB3 1 1
9 43420 1 1 23 ASP N N 19.395 -1.337 98.975 1.00 . A A . 23 ASP N 1 1
9 43421 1 1 23 ASP O O 19.603 1.137 100.358 1.00 . A A . 23 ASP O 1 1
9 43422 1 1 23 ASP OD1 O 16.101 -1.435 97.203 1.00 . A A . 23 ASP OD1 1 1
9 43423 1 1 23 ASP OD2 O 16.596 -2.539 98.985 1.00 . A A . 23 ASP OD2 1 1
9 43424 1 1 24 VAL C C 18.859 4.382 99.355 1.00 . A A . 24 VAL C 1 1
9 43425 1 1 24 VAL CA C 20.010 3.485 98.874 1.00 . A A . 24 VAL CA 1 1
9 43426 1 1 24 VAL CB C 20.859 4.159 97.752 1.00 . A A . 24 VAL CB 1 1
9 43427 1 1 24 VAL CG1 C 21.658 5.371 98.313 1.00 . A A . 24 VAL CG1 1 1
9 43428 1 1 24 VAL CG2 C 21.855 3.120 97.175 1.00 . A A . 24 VAL CG2 1 1
9 43429 1 1 24 VAL H H 19.162 2.148 97.443 1.00 . A A . 24 VAL H 1 1
9 43430 1 1 24 VAL HA H 20.657 3.289 99.723 1.00 . A A . 24 VAL HA 1 1
9 43431 1 1 24 VAL HB H 20.205 4.501 96.961 1.00 . A A . 24 VAL HB 1 1
9 43432 1 1 24 VAL HG11 H 20.987 6.130 98.668 1.00 . A A . 24 VAL HG11 1 1
9 43433 1 1 24 VAL HG12 H 22.274 5.793 97.532 1.00 . A A . 24 VAL HG12 1 1
9 43434 1 1 24 VAL HG13 H 22.286 5.045 99.128 1.00 . A A . 24 VAL HG13 1 1
9 43435 1 1 24 VAL HG21 H 21.315 2.292 96.740 1.00 . A A . 24 VAL HG21 1 1
9 43436 1 1 24 VAL HG22 H 22.497 2.752 97.963 1.00 . A A . 24 VAL HG22 1 1
9 43437 1 1 24 VAL HG23 H 22.463 3.586 96.410 1.00 . A A . 24 VAL HG23 1 1
9 43438 1 1 24 VAL N N 19.441 2.208 98.380 1.00 . A A . 24 VAL N 1 1
9 43439 1 1 24 VAL O O 18.165 4.015 100.302 1.00 . A A . 24 VAL O 1 1
9 43440 1 1 25 GLY C C 16.392 6.375 98.142 1.00 . A A . 25 GLY C 1 1
9 43441 1 1 25 GLY CA C 17.566 6.474 99.104 1.00 . A A . 25 GLY CA 1 1
9 43442 1 1 25 GLY H H 19.227 5.792 97.967 1.00 . A A . 25 GLY H 1 1
9 43443 1 1 25 GLY HA2 H 17.213 6.266 100.111 1.00 . A A . 25 GLY HA2 1 1
9 43444 1 1 25 GLY HA3 H 17.948 7.482 99.079 1.00 . A A . 25 GLY HA3 1 1
9 43445 1 1 25 GLY N N 18.644 5.547 98.717 1.00 . A A . 25 GLY N 1 1
9 43446 1 1 25 GLY O O 15.967 7.366 97.552 1.00 . A A . 25 GLY O 1 1
9 43447 1 1 26 SER C C 13.418 5.241 97.940 1.00 . A A . 26 SER C 1 1
9 43448 1 1 26 SER CA C 14.688 4.936 97.143 1.00 . A A . 26 SER CA 1 1
9 43449 1 1 26 SER CB C 14.673 3.464 96.704 1.00 . A A . 26 SER CB 1 1
9 43450 1 1 26 SER H H 16.225 4.422 98.511 1.00 . A A . 26 SER H 1 1
9 43451 1 1 26 SER HA H 14.727 5.567 96.259 1.00 . A A . 26 SER HA 1 1
9 43452 1 1 26 SER HB2 H 13.817 3.271 96.075 1.00 . A A . 26 SER HB2 1 1
9 43453 1 1 26 SER HB3 H 15.577 3.243 96.152 1.00 . A A . 26 SER HB3 1 1
9 43454 1 1 26 SER HG H 14.964 3.131 98.594 1.00 . A A . 26 SER HG 1 1
9 43455 1 1 26 SER N N 15.851 5.171 98.004 1.00 . A A . 26 SER N 1 1
9 43456 1 1 26 SER O O 13.215 4.671 99.007 1.00 . A A . 26 SER O 1 1
9 43457 1 1 26 SER OG O 14.599 2.640 97.854 1.00 . A A . 26 SER OG 1 1
9 43458 1 1 27 ASN C C 10.414 5.197 98.172 1.00 . A A . 27 ASN C 1 1
9 43459 1 1 27 ASN CA C 11.300 6.456 98.132 1.00 . A A . 27 ASN CA 1 1
9 43460 1 1 27 ASN CB C 10.573 7.602 97.387 1.00 . A A . 27 ASN CB 1 1
9 43461 1 1 27 ASN CG C 9.351 8.087 98.169 1.00 . A A . 27 ASN CG 1 1
9 43462 1 1 27 ASN H H 12.754 6.563 96.574 1.00 . A A . 27 ASN H 1 1
9 43463 1 1 27 ASN HA H 11.526 6.772 99.145 1.00 . A A . 27 ASN HA 1 1
9 43464 1 1 27 ASN HB2 H 11.250 8.426 97.259 1.00 . A A . 27 ASN HB2 1 1
9 43465 1 1 27 ASN HB3 H 10.256 7.261 96.412 1.00 . A A . 27 ASN HB3 1 1
9 43466 1 1 27 ASN HD21 H 8.281 8.461 96.541 1.00 . A A . 27 ASN HD21 1 1
9 43467 1 1 27 ASN HD22 H 7.504 8.795 98.012 1.00 . A A . 27 ASN HD22 1 1
9 43468 1 1 27 ASN N N 12.555 6.132 97.431 1.00 . A A . 27 ASN N 1 1
9 43469 1 1 27 ASN ND2 N 8.290 8.479 97.521 1.00 . A A . 27 ASN ND2 1 1
9 43470 1 1 27 ASN O O 9.786 4.858 97.171 1.00 . A A . 27 ASN O 1 1
9 43471 1 1 27 ASN OD1 O 9.371 8.117 99.397 1.00 . A A . 27 ASN OD1 1 1
9 43472 1 1 28 LYS C C 8.239 3.566 100.146 1.00 . A A . 28 LYS C 1 1
9 43473 1 1 28 LYS CA C 9.587 3.248 99.470 1.00 . A A . 28 LYS CA 1 1
9 43474 1 1 28 LYS CB C 10.374 2.218 100.335 1.00 . A A . 28 LYS CB 1 1
9 43475 1 1 28 LYS CD C 12.378 0.647 100.453 1.00 . A A . 28 LYS CD 1 1
9 43476 1 1 28 LYS CE C 13.691 0.223 99.760 1.00 . A A . 28 LYS CE 1 1
9 43477 1 1 28 LYS CG C 11.599 1.661 99.568 1.00 . A A . 28 LYS CG 1 1
9 43478 1 1 28 LYS H H 10.918 4.802 100.084 1.00 . A A . 28 LYS H 1 1
9 43479 1 1 28 LYS HA H 9.390 2.803 98.495 1.00 . A A . 28 LYS HA 1 1
9 43480 1 1 28 LYS HB2 H 10.718 2.708 101.230 1.00 . A A . 28 LYS HB2 1 1
9 43481 1 1 28 LYS HB3 H 9.726 1.391 100.608 1.00 . A A . 28 LYS HB3 1 1
9 43482 1 1 28 LYS HD2 H 12.613 1.103 101.406 1.00 . A A . 28 LYS HD2 1 1
9 43483 1 1 28 LYS HD3 H 11.761 -0.228 100.622 1.00 . A A . 28 LYS HD3 1 1
9 43484 1 1 28 LYS HE2 H 14.363 1.068 99.709 1.00 . A A . 28 LYS HE2 1 1
9 43485 1 1 28 LYS HE3 H 14.165 -0.568 100.325 1.00 . A A . 28 LYS HE3 1 1
9 43486 1 1 28 LYS HG2 H 11.262 1.168 98.665 1.00 . A A . 28 LYS HG2 1 1
9 43487 1 1 28 LYS HG3 H 12.248 2.475 99.302 1.00 . A A . 28 LYS HG3 1 1
9 43488 1 1 28 LYS HZ1 H 12.384 -0.460 98.291 1.00 . A A . 28 LYS HZ1 1 1
9 43489 1 1 28 LYS HZ2 H 13.943 -1.126 98.195 1.00 . A A . 28 LYS HZ2 1 1
9 43490 1 1 28 LYS HZ3 H 13.668 0.472 97.692 1.00 . A A . 28 LYS HZ3 1 1
9 43491 1 1 28 LYS N N 10.386 4.490 99.321 1.00 . A A . 28 LYS N 1 1
9 43492 1 1 28 LYS NZ N 13.399 -0.259 98.380 1.00 . A A . 28 LYS NZ 1 1
9 43493 1 1 28 LYS O O 8.198 3.940 101.317 1.00 . A A . 28 LYS O 1 1
9 43494 1 1 29 GLY C C 5.507 2.728 101.135 1.00 . A A . 29 GLY C 1 1
9 43495 1 1 29 GLY CA C 5.794 3.643 99.938 1.00 . A A . 29 GLY CA 1 1
9 43496 1 1 29 GLY H H 7.233 3.080 98.480 1.00 . A A . 29 GLY H 1 1
9 43497 1 1 29 GLY HA2 H 5.716 4.676 100.248 1.00 . A A . 29 GLY HA2 1 1
9 43498 1 1 29 GLY HA3 H 5.068 3.450 99.161 1.00 . A A . 29 GLY HA3 1 1
9 43499 1 1 29 GLY N N 7.138 3.393 99.403 1.00 . A A . 29 GLY N 1 1
9 43500 1 1 29 GLY O O 6.352 2.563 102.011 1.00 . A A . 29 GLY O 1 1
9 43501 1 1 30 ALA C C 3.807 -0.237 101.678 1.00 . A A . 30 ALA C 1 1
9 43502 1 1 30 ALA CA C 3.918 1.187 102.245 1.00 . A A . 30 ALA CA 1 1
9 43503 1 1 30 ALA CB C 2.557 1.615 102.838 1.00 . A A . 30 ALA CB 1 1
9 43504 1 1 30 ALA H H 3.686 2.271 100.422 1.00 . A A . 30 ALA H 1 1
9 43505 1 1 30 ALA HA H 4.655 1.187 103.046 1.00 . A A . 30 ALA HA 1 1
9 43506 1 1 30 ALA HB1 H 2.638 2.606 103.255 1.00 . A A . 30 ALA HB1 1 1
9 43507 1 1 30 ALA HB2 H 2.253 0.920 103.605 1.00 . A A . 30 ALA HB2 1 1
9 43508 1 1 30 ALA HB3 H 1.815 1.622 102.046 1.00 . A A . 30 ALA HB3 1 1
9 43509 1 1 30 ALA N N 4.313 2.113 101.159 1.00 . A A . 30 ALA N 1 1
9 43510 1 1 30 ALA O O 3.110 -0.463 100.687 1.00 . A A . 30 ALA O 1 1
9 43511 1 1 31 ILE C C 3.289 -3.285 102.654 1.00 . A A . 31 ILE C 1 1
9 43512 1 1 31 ILE CA C 4.449 -2.610 101.902 1.00 . A A . 31 ILE CA 1 1
9 43513 1 1 31 ILE CB C 5.804 -3.303 102.230 1.00 . A A . 31 ILE CB 1 1
9 43514 1 1 31 ILE CD1 C 8.342 -3.075 101.975 1.00 . A A . 31 ILE CD1 1 1
9 43515 1 1 31 ILE CG1 C 6.971 -2.506 101.564 1.00 . A A . 31 ILE CG1 1 1
9 43516 1 1 31 ILE CG2 C 5.797 -4.764 101.702 1.00 . A A . 31 ILE CG2 1 1
9 43517 1 1 31 ILE H H 5.014 -0.958 103.111 1.00 . A A . 31 ILE H 1 1
9 43518 1 1 31 ILE HA H 4.270 -2.675 100.825 1.00 . A A . 31 ILE HA 1 1
9 43519 1 1 31 ILE HB H 5.945 -3.315 103.303 1.00 . A A . 31 ILE HB 1 1
9 43520 1 1 31 ILE HD11 H 9.124 -2.438 101.588 1.00 . A A . 31 ILE HD11 1 1
9 43521 1 1 31 ILE HD12 H 8.460 -4.069 101.571 1.00 . A A . 31 ILE HD12 1 1
9 43522 1 1 31 ILE HD13 H 8.415 -3.113 103.054 1.00 . A A . 31 ILE HD13 1 1
9 43523 1 1 31 ILE HG12 H 6.877 -2.556 100.488 1.00 . A A . 31 ILE HG12 1 1
9 43524 1 1 31 ILE HG13 H 6.928 -1.469 101.869 1.00 . A A . 31 ILE HG13 1 1
9 43525 1 1 31 ILE HG21 H 4.996 -5.320 102.162 1.00 . A A . 31 ILE HG21 1 1
9 43526 1 1 31 ILE HG22 H 6.733 -5.245 101.939 1.00 . A A . 31 ILE HG22 1 1
9 43527 1 1 31 ILE HG23 H 5.660 -4.760 100.630 1.00 . A A . 31 ILE HG23 1 1
9 43528 1 1 31 ILE N N 4.488 -1.200 102.321 1.00 . A A . 31 ILE N 1 1
9 43529 1 1 31 ILE O O 3.168 -3.154 103.868 1.00 . A A . 31 ILE O 1 1
9 43530 1 1 32 ILE C C 1.000 -6.001 101.744 1.00 . A A . 32 ILE C 1 1
9 43531 1 1 32 ILE CA C 1.240 -4.670 102.471 1.00 . A A . 32 ILE CA 1 1
9 43532 1 1 32 ILE CB C -0.031 -3.754 102.371 1.00 . A A . 32 ILE CB 1 1
9 43533 1 1 32 ILE CD1 C -0.902 -1.382 102.954 1.00 . A A . 32 ILE CD1 1 1
9 43534 1 1 32 ILE CG1 C 0.327 -2.315 102.882 1.00 . A A . 32 ILE CG1 1 1
9 43535 1 1 32 ILE CG2 C -1.195 -4.360 103.210 1.00 . A A . 32 ILE CG2 1 1
9 43536 1 1 32 ILE H H 2.561 -4.036 100.926 1.00 . A A . 32 ILE H 1 1
9 43537 1 1 32 ILE HA H 1.429 -4.891 103.509 1.00 . A A . 32 ILE HA 1 1
9 43538 1 1 32 ILE HB H -0.349 -3.689 101.334 1.00 . A A . 32 ILE HB 1 1
9 43539 1 1 32 ILE HD11 H -1.585 -1.588 102.139 1.00 . A A . 32 ILE HD11 1 1
9 43540 1 1 32 ILE HD12 H -0.573 -0.359 102.888 1.00 . A A . 32 ILE HD12 1 1
9 43541 1 1 32 ILE HD13 H -1.410 -1.535 103.895 1.00 . A A . 32 ILE HD13 1 1
9 43542 1 1 32 ILE HG12 H 0.764 -2.380 103.868 1.00 . A A . 32 ILE HG12 1 1
9 43543 1 1 32 ILE HG13 H 1.046 -1.867 102.210 1.00 . A A . 32 ILE HG13 1 1
9 43544 1 1 32 ILE HG21 H -1.435 -5.342 102.845 1.00 . A A . 32 ILE HG21 1 1
9 43545 1 1 32 ILE HG22 H -2.077 -3.744 103.131 1.00 . A A . 32 ILE HG22 1 1
9 43546 1 1 32 ILE HG23 H -0.897 -4.426 104.244 1.00 . A A . 32 ILE HG23 1 1
9 43547 1 1 32 ILE N N 2.415 -3.988 101.897 1.00 . A A . 32 ILE N 1 1
9 43548 1 1 32 ILE O O 1.331 -6.147 100.567 1.00 . A A . 32 ILE O 1 1
9 43549 1 1 33 GLY C C 1.349 -9.052 101.518 1.00 . A A . 33 GLY C 1 1
9 43550 1 1 33 GLY CA C 0.097 -8.266 101.889 1.00 . A A . 33 GLY CA 1 1
9 43551 1 1 33 GLY H H 0.155 -6.771 103.386 1.00 . A A . 33 GLY H 1 1
9 43552 1 1 33 GLY HA2 H -0.463 -8.834 102.617 1.00 . A A . 33 GLY HA2 1 1
9 43553 1 1 33 GLY HA3 H -0.514 -8.140 101.004 1.00 . A A . 33 GLY HA3 1 1
9 43554 1 1 33 GLY N N 0.407 -6.957 102.457 1.00 . A A . 33 GLY N 1 1
9 43555 1 1 33 GLY O O 1.428 -9.609 100.422 1.00 . A A . 33 GLY O 1 1
9 43556 1 1 34 LEU C C 3.385 -11.260 102.932 1.00 . A A . 34 LEU C 1 1
9 43557 1 1 34 LEU CA C 3.562 -9.899 102.233 1.00 . A A . 34 LEU CA 1 1
9 43558 1 1 34 LEU CB C 4.765 -9.101 102.842 1.00 . A A . 34 LEU CB 1 1
9 43559 1 1 34 LEU CD1 C 7.264 -8.643 102.838 1.00 . A A . 34 LEU CD1 1 1
9 43560 1 1 34 LEU CD2 C 6.438 -11.009 102.408 1.00 . A A . 34 LEU CD2 1 1
9 43561 1 1 34 LEU CG C 6.140 -9.497 102.204 1.00 . A A . 34 LEU CG 1 1
9 43562 1 1 34 LEU H H 2.176 -8.694 103.318 1.00 . A A . 34 LEU H 1 1
9 43563 1 1 34 LEU HA H 3.734 -10.058 101.166 1.00 . A A . 34 LEU HA 1 1
9 43564 1 1 34 LEU HB2 H 4.596 -8.047 102.667 1.00 . A A . 34 LEU HB2 1 1
9 43565 1 1 34 LEU HB3 H 4.812 -9.264 103.912 1.00 . A A . 34 LEU HB3 1 1
9 43566 1 1 34 LEU HD11 H 7.052 -7.594 102.692 1.00 . A A . 34 LEU HD11 1 1
9 43567 1 1 34 LEU HD12 H 8.208 -8.883 102.372 1.00 . A A . 34 LEU HD12 1 1
9 43568 1 1 34 LEU HD13 H 7.325 -8.853 103.894 1.00 . A A . 34 LEU HD13 1 1
9 43569 1 1 34 LEU HD21 H 6.210 -11.304 103.425 1.00 . A A . 34 LEU HD21 1 1
9 43570 1 1 34 LEU HD22 H 7.484 -11.216 102.205 1.00 . A A . 34 LEU HD22 1 1
9 43571 1 1 34 LEU HD23 H 5.838 -11.583 101.724 1.00 . A A . 34 LEU HD23 1 1
9 43572 1 1 34 LEU HG H 6.105 -9.283 101.142 1.00 . A A . 34 LEU HG 1 1
9 43573 1 1 34 LEU N N 2.315 -9.133 102.448 1.00 . A A . 34 LEU N 1 1
9 43574 1 1 34 LEU O O 3.163 -11.313 104.146 1.00 . A A . 34 LEU O 1 1
9 43575 1 1 35 MET C C 4.139 -14.683 101.867 1.00 . A A . 35 MET C 1 1
9 43576 1 1 35 MET CA C 3.350 -13.708 102.732 1.00 . A A . 35 MET CA 1 1
9 43577 1 1 35 MET CB C 1.851 -14.110 102.807 1.00 . A A . 35 MET CB 1 1
9 43578 1 1 35 MET CE C -0.008 -17.368 104.701 1.00 . A A . 35 MET CE 1 1
9 43579 1 1 35 MET CG C 1.663 -15.457 103.549 1.00 . A A . 35 MET CG 1 1
9 43580 1 1 35 MET H H 3.680 -12.254 101.216 1.00 . A A . 35 MET H 1 1
9 43581 1 1 35 MET HA H 3.768 -13.730 103.725 1.00 . A A . 35 MET HA 1 1
9 43582 1 1 35 MET HB2 H 1.310 -13.342 103.340 1.00 . A A . 35 MET HB2 1 1
9 43583 1 1 35 MET HB3 H 1.447 -14.191 101.806 1.00 . A A . 35 MET HB3 1 1
9 43584 1 1 35 MET HE1 H -0.268 -17.201 105.727 1.00 . A A . 35 MET HE1 1 1
9 43585 1 1 35 MET HE2 H 0.985 -17.786 104.642 1.00 . A A . 35 MET HE2 1 1
9 43586 1 1 35 MET HE3 H -0.700 -18.069 104.254 1.00 . A A . 35 MET HE3 1 1
9 43587 1 1 35 MET HG2 H 2.100 -16.258 102.976 1.00 . A A . 35 MET HG2 1 1
9 43588 1 1 35 MET HG3 H 2.133 -15.409 104.521 1.00 . A A . 35 MET HG3 1 1
9 43589 1 1 35 MET N N 3.491 -12.356 102.173 1.00 . A A . 35 MET N 1 1
9 43590 1 1 35 MET O O 4.426 -14.387 100.711 1.00 . A A . 35 MET O 1 1
9 43591 1 1 35 MET SD S -0.105 -15.796 103.770 1.00 . A A . 35 MET SD 1 1
9 43592 1 1 36 VAL C C 5.017 -18.173 102.469 1.00 . A A . 36 VAL C 1 1
9 43593 1 1 36 VAL CA C 5.267 -16.858 101.739 1.00 . A A . 36 VAL CA 1 1
9 43594 1 1 36 VAL CB C 6.807 -16.542 101.741 1.00 . A A . 36 VAL CB 1 1
9 43595 1 1 36 VAL CG1 C 7.585 -17.673 101.007 1.00 . A A . 36 VAL CG1 1 1
9 43596 1 1 36 VAL CG2 C 7.119 -15.187 101.033 1.00 . A A . 36 VAL CG2 1 1
9 43597 1 1 36 VAL H H 4.241 -16.001 103.368 1.00 . A A . 36 VAL H 1 1
9 43598 1 1 36 VAL HA H 4.919 -16.949 100.711 1.00 . A A . 36 VAL HA 1 1
9 43599 1 1 36 VAL HB H 7.153 -16.491 102.771 1.00 . A A . 36 VAL HB 1 1
9 43600 1 1 36 VAL HG11 H 7.509 -18.594 101.555 1.00 . A A . 36 VAL HG11 1 1
9 43601 1 1 36 VAL HG12 H 8.629 -17.405 100.928 1.00 . A A . 36 VAL HG12 1 1
9 43602 1 1 36 VAL HG13 H 7.177 -17.812 100.014 1.00 . A A . 36 VAL HG13 1 1
9 43603 1 1 36 VAL HG21 H 6.764 -14.361 101.628 1.00 . A A . 36 VAL HG21 1 1
9 43604 1 1 36 VAL HG22 H 6.650 -15.165 100.062 1.00 . A A . 36 VAL HG22 1 1
9 43605 1 1 36 VAL HG23 H 8.193 -15.082 100.904 1.00 . A A . 36 VAL HG23 1 1
9 43606 1 1 36 VAL N N 4.503 -15.835 102.438 1.00 . A A . 36 VAL N 1 1
9 43607 1 1 36 VAL O O 4.827 -18.198 103.692 1.00 . A A . 36 VAL O 1 1
9 43608 1 1 37 GLY C C 3.545 -20.693 103.017 1.00 . A A . 37 GLY C 1 1
9 43609 1 1 37 GLY CA C 4.873 -20.585 102.298 1.00 . A A . 37 GLY CA 1 1
9 43610 1 1 37 GLY H H 5.242 -19.169 100.762 1.00 . A A . 37 GLY H 1 1
9 43611 1 1 37 GLY HA2 H 4.905 -21.319 101.511 1.00 . A A . 37 GLY HA2 1 1
9 43612 1 1 37 GLY HA3 H 5.665 -20.785 102.997 1.00 . A A . 37 GLY HA3 1 1
9 43613 1 1 37 GLY N N 5.059 -19.255 101.723 1.00 . A A . 37 GLY N 1 1
9 43614 1 1 37 GLY O O 3.494 -20.733 104.247 1.00 . A A . 37 GLY O 1 1
9 43615 1 1 38 GLY C C 0.071 -20.699 101.722 1.00 . A A . 38 GLY C 1 1
9 43616 1 1 38 GLY CA C 1.123 -20.842 102.804 1.00 . A A . 38 GLY CA 1 1
9 43617 1 1 38 GLY H H 2.573 -20.704 101.266 1.00 . A A . 38 GLY H 1 1
9 43618 1 1 38 GLY HA2 H 1.008 -21.799 103.294 1.00 . A A . 38 GLY HA2 1 1
9 43619 1 1 38 GLY HA3 H 0.981 -20.048 103.517 1.00 . A A . 38 GLY HA3 1 1
9 43620 1 1 38 GLY N N 2.465 -20.740 102.239 1.00 . A A . 38 GLY N 1 1
9 43621 1 1 38 GLY O O 0.355 -20.920 100.547 1.00 . A A . 38 GLY O 1 1
9 43622 1 1 39 VAL C C -2.842 -18.700 101.351 1.00 . A A . 39 VAL C 1 1
9 43623 1 1 39 VAL CA C -2.281 -20.120 101.199 1.00 . A A . 39 VAL CA 1 1
9 43624 1 1 39 VAL CB C -3.379 -21.180 101.491 1.00 . A A . 39 VAL CB 1 1
9 43625 1 1 39 VAL CG1 C -2.788 -22.598 101.293 1.00 . A A . 39 VAL CG1 1 1
9 43626 1 1 39 VAL CG2 C -3.900 -21.046 102.944 1.00 . A A . 39 VAL CG2 1 1
9 43627 1 1 39 VAL H H -1.299 -20.153 103.088 1.00 . A A . 39 VAL H 1 1
9 43628 1 1 39 VAL HA H -1.952 -20.241 100.168 1.00 . A A . 39 VAL HA 1 1
9 43629 1 1 39 VAL HB H -4.203 -21.042 100.800 1.00 . A A . 39 VAL HB 1 1
9 43630 1 1 39 VAL HG11 H -1.968 -22.751 101.983 1.00 . A A . 39 VAL HG11 1 1
9 43631 1 1 39 VAL HG12 H -2.425 -22.703 100.280 1.00 . A A . 39 VAL HG12 1 1
9 43632 1 1 39 VAL HG13 H -3.553 -23.342 101.475 1.00 . A A . 39 VAL HG13 1 1
9 43633 1 1 39 VAL HG21 H -4.378 -20.089 103.084 1.00 . A A . 39 VAL HG21 1 1
9 43634 1 1 39 VAL HG22 H -3.078 -21.136 103.624 1.00 . A A . 39 VAL HG22 1 1
9 43635 1 1 39 VAL HG23 H -4.618 -21.830 103.149 1.00 . A A . 39 VAL HG23 1 1
9 43636 1 1 39 VAL N N -1.151 -20.315 102.131 1.00 . A A . 39 VAL N 1 1
9 43637 1 1 39 VAL O O -2.901 -18.173 102.459 1.00 . A A . 39 VAL O 1 1
9 43638 1 1 40 VAL C C -2.806 -15.711 100.650 1.00 . A A . 40 VAL C 1 1
9 43639 1 1 40 VAL CA C -3.836 -16.760 100.206 1.00 . A A . 40 VAL CA 1 1
9 43640 1 1 40 VAL CB C -5.120 -16.695 101.088 1.00 . A A . 40 VAL CB 1 1
9 43641 1 1 40 VAL CG1 C -5.861 -15.354 100.866 1.00 . A A . 40 VAL CG1 1 1
9 43642 1 1 40 VAL CG2 C -6.055 -17.873 100.724 1.00 . A A . 40 VAL CG2 1 1
9 43643 1 1 40 VAL H H -3.182 -18.596 99.381 1.00 . A A . 40 VAL H 1 1
9 43644 1 1 40 VAL HA H -4.115 -16.550 99.182 1.00 . A A . 40 VAL HA 1 1
9 43645 1 1 40 VAL HB H -4.851 -16.770 102.129 1.00 . A A . 40 VAL HB 1 1
9 43646 1 1 40 VAL HG11 H -5.223 -14.529 101.152 1.00 . A A . 40 VAL HG11 1 1
9 43647 1 1 40 VAL HG12 H -6.758 -15.330 101.466 1.00 . A A . 40 VAL HG12 1 1
9 43648 1 1 40 VAL HG13 H -6.128 -15.255 99.824 1.00 . A A . 40 VAL HG13 1 1
9 43649 1 1 40 VAL HG21 H -5.564 -18.814 100.934 1.00 . A A . 40 VAL HG21 1 1
9 43650 1 1 40 VAL HG22 H -6.306 -17.830 99.674 1.00 . A A . 40 VAL HG22 1 1
9 43651 1 1 40 VAL HG23 H -6.963 -17.812 101.310 1.00 . A A . 40 VAL HG23 1 1
9 43652 1 1 40 VAL N N -3.259 -18.106 100.227 1.00 . A A . 40 VAL N 1 1
9 43653 1 1 40 VAL O O -2.653 -14.721 99.947 1.00 . A A . 40 VAL O 1 1
9 43654 1 1 40 VAL OXT O -2.190 -15.908 101.682 1.00 . A A . 40 VAL OXT 1 1
9 43655 2 1 1 ASP C C 35.061 16.683 95.567 1.00 . B B . 1 ASP C 1 1
9 43656 2 1 1 ASP CA C 35.837 18.001 95.510 1.00 . B B . 1 ASP CA 1 1
9 43657 2 1 1 ASP CB C 35.107 19.092 96.313 1.00 . B B . 1 ASP CB 1 1
9 43658 2 1 1 ASP CG C 35.899 20.398 96.269 1.00 . B B . 1 ASP CG 1 1
9 43659 2 1 1 ASP H1 H 35.468 17.754 93.476 1.00 . B B . 1 ASP H1 1 1
9 43660 2 1 1 ASP H2 H 36.956 18.495 93.826 1.00 . B B . 1 ASP H2 1 1
9 43661 2 1 1 ASP H3 H 35.509 19.372 93.979 1.00 . B B . 1 ASP H3 1 1
9 43662 2 1 1 ASP HA H 36.829 17.852 95.917 1.00 . B B . 1 ASP HA 1 1
9 43663 2 1 1 ASP HB2 H 34.127 19.259 95.885 1.00 . B B . 1 ASP HB2 1 1
9 43664 2 1 1 ASP HB3 H 34.996 18.778 97.338 1.00 . B B . 1 ASP HB3 1 1
9 43665 2 1 1 ASP N N 35.951 18.439 94.090 1.00 . B B . 1 ASP N 1 1
9 43666 2 1 1 ASP O O 34.126 16.470 94.795 1.00 . B B . 1 ASP O 1 1
9 43667 2 1 1 ASP OD1 O 35.673 21.176 95.358 1.00 . B B . 1 ASP OD1 1 1
9 43668 2 1 1 ASP OD2 O 36.721 20.598 97.149 1.00 . B B . 1 ASP OD2 1 1
9 43669 2 1 2 ALA C C 33.367 14.705 97.173 1.00 . B B . 2 ALA C 1 1
9 43670 2 1 2 ALA CA C 34.799 14.507 96.671 1.00 . B B . 2 ALA CA 1 1
9 43671 2 1 2 ALA CB C 35.605 13.651 97.686 1.00 . B B . 2 ALA CB 1 1
9 43672 2 1 2 ALA H H 36.206 16.041 97.082 1.00 . B B . 2 ALA H 1 1
9 43673 2 1 2 ALA HA H 34.766 13.989 95.714 1.00 . B B . 2 ALA HA 1 1
9 43674 2 1 2 ALA HB1 H 35.697 14.182 98.604 1.00 . B B . 2 ALA HB1 1 1
9 43675 2 1 2 ALA HB2 H 36.592 13.464 97.277 1.00 . B B . 2 ALA HB2 1 1
9 43676 2 1 2 ALA HB3 H 35.103 12.706 97.842 1.00 . B B . 2 ALA HB3 1 1
9 43677 2 1 2 ALA N N 35.455 15.806 96.495 1.00 . B B . 2 ALA N 1 1
9 43678 2 1 2 ALA O O 33.085 15.655 97.904 1.00 . B B . 2 ALA O 1 1
9 43679 2 1 3 GLU C C 30.380 12.492 96.980 1.00 . B B . 3 GLU C 1 1
9 43680 2 1 3 GLU CA C 31.053 13.857 97.194 1.00 . B B . 3 GLU CA 1 1
9 43681 2 1 3 GLU CB C 30.321 14.948 96.377 1.00 . B B . 3 GLU CB 1 1
9 43682 2 1 3 GLU CD C 28.195 16.292 96.121 1.00 . B B . 3 GLU CD 1 1
9 43683 2 1 3 GLU CG C 28.885 15.176 96.909 1.00 . B B . 3 GLU CG 1 1
9 43684 2 1 3 GLU H H 32.754 13.059 96.201 1.00 . B B . 3 GLU H 1 1
9 43685 2 1 3 GLU HA H 31.002 14.110 98.245 1.00 . B B . 3 GLU HA 1 1
9 43686 2 1 3 GLU HB2 H 30.881 15.871 96.453 1.00 . B B . 3 GLU HB2 1 1
9 43687 2 1 3 GLU HB3 H 30.275 14.651 95.336 1.00 . B B . 3 GLU HB3 1 1
9 43688 2 1 3 GLU HG2 H 28.309 14.266 96.811 1.00 . B B . 3 GLU HG2 1 1
9 43689 2 1 3 GLU HG3 H 28.928 15.456 97.952 1.00 . B B . 3 GLU HG3 1 1
9 43690 2 1 3 GLU N N 32.464 13.793 96.780 1.00 . B B . 3 GLU N 1 1
9 43691 2 1 3 GLU O O 30.059 12.130 95.851 1.00 . B B . 3 GLU O 1 1
9 43692 2 1 3 GLU OE1 O 28.875 17.232 95.741 1.00 . B B . 3 GLU OE1 1 1
9 43693 2 1 3 GLU OE2 O 26.997 16.190 95.909 1.00 . B B . 3 GLU OE2 1 1
9 43694 2 1 4 PHE C C 28.032 10.601 97.650 1.00 . B B . 4 PHE C 1 1
9 43695 2 1 4 PHE CA C 29.518 10.422 97.985 1.00 . B B . 4 PHE CA 1 1
9 43696 2 1 4 PHE CB C 29.696 9.664 99.322 1.00 . B B . 4 PHE CB 1 1
9 43697 2 1 4 PHE CD1 C 32.201 10.085 99.625 1.00 . B B . 4 PHE CD1 1 1
9 43698 2 1 4 PHE CD2 C 31.439 7.784 99.412 1.00 . B B . 4 PHE CD2 1 1
9 43699 2 1 4 PHE CE1 C 33.520 9.633 99.737 1.00 . B B . 4 PHE CE1 1 1
9 43700 2 1 4 PHE CE2 C 32.758 7.342 99.526 1.00 . B B . 4 PHE CE2 1 1
9 43701 2 1 4 PHE CG C 31.147 9.165 99.462 1.00 . B B . 4 PHE CG 1 1
9 43702 2 1 4 PHE CZ C 33.797 8.263 99.688 1.00 . B B . 4 PHE CZ 1 1
9 43703 2 1 4 PHE H H 30.436 12.083 98.945 1.00 . B B . 4 PHE H 1 1
9 43704 2 1 4 PHE HA H 29.974 9.844 97.183 1.00 . B B . 4 PHE HA 1 1
9 43705 2 1 4 PHE HB2 H 29.461 10.324 100.129 1.00 . B B . 4 PHE HB2 1 1
9 43706 2 1 4 PHE HB3 H 29.018 8.829 99.361 1.00 . B B . 4 PHE HB3 1 1
9 43707 2 1 4 PHE HD1 H 32.003 11.141 99.662 1.00 . B B . 4 PHE HD1 1 1
9 43708 2 1 4 PHE HD2 H 30.643 7.062 99.286 1.00 . B B . 4 PHE HD2 1 1
9 43709 2 1 4 PHE HE1 H 34.326 10.343 99.862 1.00 . B B . 4 PHE HE1 1 1
9 43710 2 1 4 PHE HE2 H 32.975 6.284 99.485 1.00 . B B . 4 PHE HE2 1 1
9 43711 2 1 4 PHE HZ H 34.816 7.917 99.772 1.00 . B B . 4 PHE HZ 1 1
9 43712 2 1 4 PHE N N 30.162 11.741 98.069 1.00 . B B . 4 PHE N 1 1
9 43713 2 1 4 PHE O O 27.532 11.721 97.597 1.00 . B B . 4 PHE O 1 1
9 43714 2 1 5 ARG C C 25.070 9.961 98.197 1.00 . B B . 5 ARG C 1 1
9 43715 2 1 5 ARG CA C 25.928 9.506 97.010 1.00 . B B . 5 ARG CA 1 1
9 43716 2 1 5 ARG CB C 25.470 8.083 96.561 1.00 . B B . 5 ARG CB 1 1
9 43717 2 1 5 ARG CD C 26.210 5.917 95.360 1.00 . B B . 5 ARG CD 1 1
9 43718 2 1 5 ARG CG C 26.517 7.425 95.601 1.00 . B B . 5 ARG CG 1 1
9 43719 2 1 5 ARG CZ C 24.908 4.538 93.815 1.00 . B B . 5 ARG CZ 1 1
9 43720 2 1 5 ARG H H 27.815 8.627 97.426 1.00 . B B . 5 ARG H 1 1
9 43721 2 1 5 ARG HA H 25.791 10.200 96.182 1.00 . B B . 5 ARG HA 1 1
9 43722 2 1 5 ARG HB2 H 25.350 7.457 97.441 1.00 . B B . 5 ARG HB2 1 1
9 43723 2 1 5 ARG HB3 H 24.511 8.152 96.053 1.00 . B B . 5 ARG HB3 1 1
9 43724 2 1 5 ARG HD2 H 27.121 5.410 95.057 1.00 . B B . 5 ARG HD2 1 1
9 43725 2 1 5 ARG HD3 H 25.853 5.449 96.267 1.00 . B B . 5 ARG HD3 1 1
9 43726 2 1 5 ARG HE H 24.741 6.539 93.954 1.00 . B B . 5 ARG HE 1 1
9 43727 2 1 5 ARG HG2 H 26.502 7.940 94.650 1.00 . B B . 5 ARG HG2 1 1
9 43728 2 1 5 ARG HG3 H 27.509 7.510 96.023 1.00 . B B . 5 ARG HG3 1 1
9 43729 2 1 5 ARG HH11 H 26.185 3.561 95.015 1.00 . B B . 5 ARG HH11 1 1
9 43730 2 1 5 ARG HH12 H 25.287 2.571 93.912 1.00 . B B . 5 ARG HH12 1 1
9 43731 2 1 5 ARG HH21 H 23.567 5.226 92.503 1.00 . B B . 5 ARG HH21 1 1
9 43732 2 1 5 ARG HH22 H 23.813 3.512 92.498 1.00 . B B . 5 ARG HH22 1 1
9 43733 2 1 5 ARG N N 27.348 9.486 97.388 1.00 . B B . 5 ARG N 1 1
9 43734 2 1 5 ARG NE N 25.203 5.749 94.308 1.00 . B B . 5 ARG NE 1 1
9 43735 2 1 5 ARG NH1 N 25.506 3.472 94.284 1.00 . B B . 5 ARG NH1 1 1
9 43736 2 1 5 ARG NH2 N 24.026 4.417 92.866 1.00 . B B . 5 ARG NH2 1 1
9 43737 2 1 5 ARG O O 25.196 9.426 99.286 1.00 . B B . 5 ARG O 1 1
9 43738 2 1 6 HIS C C 21.913 10.827 98.880 1.00 . B B . 6 HIS C 1 1
9 43739 2 1 6 HIS CA C 23.295 11.454 99.028 1.00 . B B . 6 HIS CA 1 1
9 43740 2 1 6 HIS CB C 23.198 12.988 98.897 1.00 . B B . 6 HIS CB 1 1
9 43741 2 1 6 HIS CD2 C 25.790 13.103 99.397 1.00 . B B . 6 HIS CD2 1 1
9 43742 2 1 6 HIS CE1 C 26.123 15.166 98.833 1.00 . B B . 6 HIS CE1 1 1
9 43743 2 1 6 HIS CG C 24.574 13.606 98.993 1.00 . B B . 6 HIS CG 1 1
9 43744 2 1 6 HIS H H 24.124 11.315 97.075 1.00 . B B . 6 HIS H 1 1
9 43745 2 1 6 HIS HA H 23.686 11.213 100.021 1.00 . B B . 6 HIS HA 1 1
9 43746 2 1 6 HIS HB2 H 22.762 13.243 97.940 1.00 . B B . 6 HIS HB2 1 1
9 43747 2 1 6 HIS HB3 H 22.574 13.382 99.689 1.00 . B B . 6 HIS HB3 1 1
9 43748 2 1 6 HIS HD2 H 25.966 12.097 99.743 1.00 . B B . 6 HIS HD2 1 1
9 43749 2 1 6 HIS HE1 H 26.599 16.118 98.643 1.00 . B B . 6 HIS HE1 1 1
9 43750 2 1 6 HIS HE2 H 27.714 14.009 99.510 1.00 . B B . 6 HIS HE2 1 1
9 43751 2 1 6 HIS N N 24.188 10.936 97.973 1.00 . B B . 6 HIS N 1 1
9 43752 2 1 6 HIS ND1 N 24.813 14.924 98.638 1.00 . B B . 6 HIS ND1 1 1
9 43753 2 1 6 HIS NE2 N 26.762 14.089 99.294 1.00 . B B . 6 HIS NE2 1 1
9 43754 2 1 6 HIS O O 21.355 10.790 97.783 1.00 . B B . 6 HIS O 1 1
9 43755 2 1 7 ASP C C 18.946 10.736 99.813 1.00 . B B . 7 ASP C 1 1
9 43756 2 1 7 ASP CA C 20.054 9.694 99.994 1.00 . B B . 7 ASP CA 1 1
9 43757 2 1 7 ASP CB C 19.852 8.955 101.330 1.00 . B B . 7 ASP CB 1 1
9 43758 2 1 7 ASP CG C 21.002 7.977 101.557 1.00 . B B . 7 ASP CG 1 1
9 43759 2 1 7 ASP H H 21.872 10.390 100.828 1.00 . B B . 7 ASP H 1 1
9 43760 2 1 7 ASP HA H 19.999 8.970 99.188 1.00 . B B . 7 ASP HA 1 1
9 43761 2 1 7 ASP HB2 H 19.821 9.668 102.138 1.00 . B B . 7 ASP HB2 1 1
9 43762 2 1 7 ASP HB3 H 18.920 8.406 101.308 1.00 . B B . 7 ASP HB3 1 1
9 43763 2 1 7 ASP N N 21.370 10.330 99.989 1.00 . B B . 7 ASP N 1 1
9 43764 2 1 7 ASP O O 19.022 11.827 100.371 1.00 . B B . 7 ASP O 1 1
9 43765 2 1 7 ASP OD1 O 20.930 6.882 101.030 1.00 . B B . 7 ASP OD1 1 1
9 43766 2 1 7 ASP OD2 O 21.940 8.338 102.251 1.00 . B B . 7 ASP OD2 1 1
9 43767 2 1 8 SER C C 15.479 10.413 98.737 1.00 . B B . 8 SER C 1 1
9 43768 2 1 8 SER CA C 16.749 11.264 98.804 1.00 . B B . 8 SER CA 1 1
9 43769 2 1 8 SER CB C 16.948 12.065 97.510 1.00 . B B . 8 SER CB 1 1
9 43770 2 1 8 SER H H 17.916 9.488 98.635 1.00 . B B . 8 SER H 1 1
9 43771 2 1 8 SER HA H 16.633 11.964 99.618 1.00 . B B . 8 SER HA 1 1
9 43772 2 1 8 SER HB2 H 17.937 12.491 97.503 1.00 . B B . 8 SER HB2 1 1
9 43773 2 1 8 SER HB3 H 16.831 11.423 96.644 1.00 . B B . 8 SER HB3 1 1
9 43774 2 1 8 SER HG H 16.455 13.943 97.637 1.00 . B B . 8 SER HG 1 1
9 43775 2 1 8 SER N N 17.909 10.380 99.044 1.00 . B B . 8 SER N 1 1
9 43776 2 1 8 SER O O 15.532 9.218 99.002 1.00 . B B . 8 SER O 1 1
9 43777 2 1 8 SER OG O 15.992 13.117 97.473 1.00 . B B . 8 SER OG 1 1
9 43778 2 1 9 GLY C C 11.996 10.846 99.247 1.00 . B B . 9 GLY C 1 1
9 43779 2 1 9 GLY CA C 13.043 10.324 98.260 1.00 . B B . 9 GLY CA 1 1
9 43780 2 1 9 GLY H H 14.373 11.993 98.183 1.00 . B B . 9 GLY H 1 1
9 43781 2 1 9 GLY HA2 H 12.668 10.470 97.259 1.00 . B B . 9 GLY HA2 1 1
9 43782 2 1 9 GLY HA3 H 13.170 9.261 98.427 1.00 . B B . 9 GLY HA3 1 1
9 43783 2 1 9 GLY N N 14.341 11.034 98.380 1.00 . B B . 9 GLY N 1 1
9 43784 2 1 9 GLY O O 10.948 10.226 99.430 1.00 . B B . 9 GLY O 1 1
9 43785 2 1 10 TYR C C 9.995 12.902 100.230 1.00 . B B . 10 TYR C 1 1
9 43786 2 1 10 TYR CA C 11.363 12.576 100.858 1.00 . B B . 10 TYR CA 1 1
9 43787 2 1 10 TYR CB C 12.006 13.862 101.421 1.00 . B B . 10 TYR CB 1 1
9 43788 2 1 10 TYR CD1 C 13.541 14.729 99.565 1.00 . B B . 10 TYR CD1 1 1
9 43789 2 1 10 TYR CD2 C 11.395 15.826 99.896 1.00 . B B . 10 TYR CD2 1 1
9 43790 2 1 10 TYR CE1 C 13.825 15.609 98.512 1.00 . B B . 10 TYR CE1 1 1
9 43791 2 1 10 TYR CE2 C 11.686 16.702 98.841 1.00 . B B . 10 TYR CE2 1 1
9 43792 2 1 10 TYR CG C 12.323 14.830 100.268 1.00 . B B . 10 TYR CG 1 1
9 43793 2 1 10 TYR CZ C 12.899 16.593 98.152 1.00 . B B . 10 TYR CZ 1 1
9 43794 2 1 10 TYR H H 13.136 12.425 99.696 1.00 . B B . 10 TYR H 1 1
9 43795 2 1 10 TYR HA H 11.215 11.880 101.674 1.00 . B B . 10 TYR HA 1 1
9 43796 2 1 10 TYR HB2 H 11.330 14.328 102.132 1.00 . B B . 10 TYR HB2 1 1
9 43797 2 1 10 TYR HB3 H 12.926 13.605 101.937 1.00 . B B . 10 TYR HB3 1 1
9 43798 2 1 10 TYR HD1 H 14.262 13.969 99.840 1.00 . B B . 10 TYR HD1 1 1
9 43799 2 1 10 TYR HD2 H 10.457 15.916 100.425 1.00 . B B . 10 TYR HD2 1 1
9 43800 2 1 10 TYR HE1 H 14.761 15.529 97.977 1.00 . B B . 10 TYR HE1 1 1
9 43801 2 1 10 TYR HE2 H 10.974 17.464 98.558 1.00 . B B . 10 TYR HE2 1 1
9 43802 2 1 10 TYR HH H 13.928 18.002 97.378 1.00 . B B . 10 TYR HH 1 1
9 43803 2 1 10 TYR N N 12.284 11.979 99.881 1.00 . B B . 10 TYR N 1 1
9 43804 2 1 10 TYR O O 9.919 13.582 99.208 1.00 . B B . 10 TYR O 1 1
9 43805 2 1 10 TYR OH O 13.182 17.459 97.115 1.00 . B B . 10 TYR OH 1 1
9 43806 2 1 11 GLU C C 7.028 13.984 101.025 1.00 . B B . 11 GLU C 1 1
9 43807 2 1 11 GLU CA C 7.543 12.694 100.394 1.00 . B B . 11 GLU CA 1 1
9 43808 2 1 11 GLU CB C 6.600 11.532 100.796 1.00 . B B . 11 GLU CB 1 1
9 43809 2 1 11 GLU CD C 6.057 9.093 100.441 1.00 . B B . 11 GLU CD 1 1
9 43810 2 1 11 GLU CG C 6.993 10.239 100.054 1.00 . B B . 11 GLU CG 1 1
9 43811 2 1 11 GLU H H 9.036 11.909 101.689 1.00 . B B . 11 GLU H 1 1
9 43812 2 1 11 GLU HA H 7.529 12.803 99.312 1.00 . B B . 11 GLU HA 1 1
9 43813 2 1 11 GLU HB2 H 6.674 11.372 101.861 1.00 . B B . 11 GLU HB2 1 1
9 43814 2 1 11 GLU HB3 H 5.574 11.788 100.546 1.00 . B B . 11 GLU HB3 1 1
9 43815 2 1 11 GLU HG2 H 6.927 10.405 98.987 1.00 . B B . 11 GLU HG2 1 1
9 43816 2 1 11 GLU HG3 H 8.006 9.973 100.312 1.00 . B B . 11 GLU HG3 1 1
9 43817 2 1 11 GLU N N 8.912 12.429 100.869 1.00 . B B . 11 GLU N 1 1
9 43818 2 1 11 GLU O O 7.451 14.372 102.114 1.00 . B B . 11 GLU O 1 1
9 43819 2 1 11 GLU OE1 O 5.022 8.962 99.807 1.00 . B B . 11 GLU OE1 1 1
9 43820 2 1 11 GLU OE2 O 6.390 8.366 101.361 1.00 . B B . 11 GLU OE2 1 1
9 43821 2 1 12 VAL C C 4.070 15.967 100.220 1.00 . B B . 12 VAL C 1 1
9 43822 2 1 12 VAL CA C 5.467 15.863 100.822 1.00 . B B . 12 VAL CA 1 1
9 43823 2 1 12 VAL CB C 6.375 17.088 100.461 1.00 . B B . 12 VAL CB 1 1
9 43824 2 1 12 VAL CG1 C 6.823 17.023 98.979 1.00 . B B . 12 VAL CG1 1 1
9 43825 2 1 12 VAL CG2 C 5.642 18.438 100.724 1.00 . B B . 12 VAL CG2 1 1
9 43826 2 1 12 VAL H H 5.781 14.247 99.487 1.00 . B B . 12 VAL H 1 1
9 43827 2 1 12 VAL HA H 5.355 15.803 101.885 1.00 . B B . 12 VAL HA 1 1
9 43828 2 1 12 VAL HB H 7.268 17.046 101.084 1.00 . B B . 12 VAL HB 1 1
9 43829 2 1 12 VAL HG11 H 7.361 16.104 98.794 1.00 . B B . 12 VAL HG11 1 1
9 43830 2 1 12 VAL HG12 H 7.474 17.859 98.759 1.00 . B B . 12 VAL HG12 1 1
9 43831 2 1 12 VAL HG13 H 5.959 17.069 98.336 1.00 . B B . 12 VAL HG13 1 1
9 43832 2 1 12 VAL HG21 H 4.837 18.571 100.013 1.00 . B B . 12 VAL HG21 1 1
9 43833 2 1 12 VAL HG22 H 6.341 19.257 100.619 1.00 . B B . 12 VAL HG22 1 1
9 43834 2 1 12 VAL HG23 H 5.237 18.445 101.726 1.00 . B B . 12 VAL HG23 1 1
9 43835 2 1 12 VAL N N 6.085 14.626 100.339 1.00 . B B . 12 VAL N 1 1
9 43836 2 1 12 VAL O O 3.927 15.825 99.003 1.00 . B B . 12 VAL O 1 1
9 43837 2 1 13 HIS C C 0.890 17.476 101.162 1.00 . B B . 13 HIS C 1 1
9 43838 2 1 13 HIS CA C 1.631 16.279 100.533 1.00 . B B . 13 HIS CA 1 1
9 43839 2 1 13 HIS CB C 0.894 14.966 100.870 1.00 . B B . 13 HIS CB 1 1
9 43840 2 1 13 HIS CD2 C 2.774 13.116 100.734 1.00 . B B . 13 HIS CD2 1 1
9 43841 2 1 13 HIS CE1 C 2.123 12.132 98.916 1.00 . B B . 13 HIS CE1 1 1
9 43842 2 1 13 HIS CG C 1.653 13.787 100.301 1.00 . B B . 13 HIS CG 1 1
9 43843 2 1 13 HIS H H 3.195 16.273 102.007 1.00 . B B . 13 HIS H 1 1
9 43844 2 1 13 HIS HA H 1.620 16.414 99.451 1.00 . B B . 13 HIS HA 1 1
9 43845 2 1 13 HIS HB2 H 0.827 14.855 101.943 1.00 . B B . 13 HIS HB2 1 1
9 43846 2 1 13 HIS HB3 H -0.104 14.986 100.450 1.00 . B B . 13 HIS HB3 1 1
9 43847 2 1 13 HIS HD2 H 3.348 13.368 101.613 1.00 . B B . 13 HIS HD2 1 1
9 43848 2 1 13 HIS HE1 H 2.061 11.454 98.079 1.00 . B B . 13 HIS HE1 1 1
9 43849 2 1 13 HIS HE2 H 3.802 11.429 99.925 1.00 . B B . 13 HIS HE2 1 1
9 43850 2 1 13 HIS N N 3.028 16.188 101.041 1.00 . B B . 13 HIS N 1 1
9 43851 2 1 13 HIS ND1 N 1.257 13.141 99.139 1.00 . B B . 13 HIS ND1 1 1
9 43852 2 1 13 HIS NE2 N 3.066 12.073 99.859 1.00 . B B . 13 HIS NE2 1 1
9 43853 2 1 13 HIS O O 1.135 17.828 102.320 1.00 . B B . 13 HIS O 1 1
9 43854 2 1 14 HIS C C -2.036 19.516 99.961 1.00 . B B . 14 HIS C 1 1
9 43855 2 1 14 HIS CA C -0.818 19.245 100.880 1.00 . B B . 14 HIS CA 1 1
9 43856 2 1 14 HIS CB C 0.099 20.491 100.923 1.00 . B B . 14 HIS CB 1 1
9 43857 2 1 14 HIS CD2 C -1.730 22.349 101.341 1.00 . B B . 14 HIS CD2 1 1
9 43858 2 1 14 HIS CE1 C -0.892 23.214 103.142 1.00 . B B . 14 HIS CE1 1 1
9 43859 2 1 14 HIS CG C -0.582 21.646 101.622 1.00 . B B . 14 HIS CG 1 1
9 43860 2 1 14 HIS H H -0.189 17.757 99.481 1.00 . B B . 14 HIS H 1 1
9 43861 2 1 14 HIS HA H -1.179 19.029 101.880 1.00 . B B . 14 HIS HA 1 1
9 43862 2 1 14 HIS HB2 H 1.005 20.243 101.458 1.00 . B B . 14 HIS HB2 1 1
9 43863 2 1 14 HIS HB3 H 0.361 20.789 99.914 1.00 . B B . 14 HIS HB3 1 1
9 43864 2 1 14 HIS HD2 H -2.379 22.174 100.498 1.00 . B B . 14 HIS HD2 1 1
9 43865 2 1 14 HIS HE1 H -0.738 23.843 104.005 1.00 . B B . 14 HIS HE1 1 1
9 43866 2 1 14 HIS HE2 H -2.658 23.979 102.352 1.00 . B B . 14 HIS HE2 1 1
9 43867 2 1 14 HIS N N -0.031 18.089 100.391 1.00 . B B . 14 HIS N 1 1
9 43868 2 1 14 HIS ND1 N -0.066 22.216 102.776 1.00 . B B . 14 HIS ND1 1 1
9 43869 2 1 14 HIS NE2 N -1.922 23.335 102.302 1.00 . B B . 14 HIS NE2 1 1
9 43870 2 1 14 HIS O O -1.888 20.161 98.923 1.00 . B B . 14 HIS O 1 1
9 43871 2 1 15 GLN C C -5.312 20.164 100.314 1.00 . B B . 15 GLN C 1 1
9 43872 2 1 15 GLN CA C -4.425 19.206 99.574 1.00 . B B . 15 GLN CA 1 1
9 43873 2 1 15 GLN CB C -5.129 17.845 99.400 1.00 . B B . 15 GLN CB 1 1
9 43874 2 1 15 GLN CD C -4.890 15.535 98.422 1.00 . B B . 15 GLN CD 1 1
9 43875 2 1 15 GLN CG C -4.200 16.877 98.637 1.00 . B B . 15 GLN CG 1 1
9 43876 2 1 15 GLN H H -3.247 18.519 101.186 1.00 . B B . 15 GLN H 1 1
9 43877 2 1 15 GLN HA H -4.220 19.621 98.588 1.00 . B B . 15 GLN HA 1 1
9 43878 2 1 15 GLN HB2 H -5.359 17.430 100.376 1.00 . B B . 15 GLN HB2 1 1
9 43879 2 1 15 GLN HB3 H -6.048 17.978 98.841 1.00 . B B . 15 GLN HB3 1 1
9 43880 2 1 15 GLN HE21 H -3.980 14.663 99.950 1.00 . B B . 15 GLN HE21 1 1
9 43881 2 1 15 GLN HE22 H -5.060 13.676 99.090 1.00 . B B . 15 GLN HE22 1 1
9 43882 2 1 15 GLN HG2 H -3.950 17.302 97.673 1.00 . B B . 15 GLN HG2 1 1
9 43883 2 1 15 GLN HG3 H -3.291 16.724 99.205 1.00 . B B . 15 GLN HG3 1 1
9 43884 2 1 15 GLN N N -3.203 19.022 100.348 1.00 . B B . 15 GLN N 1 1
9 43885 2 1 15 GLN NE2 N -4.621 14.542 99.220 1.00 . B B . 15 GLN NE2 1 1
9 43886 2 1 15 GLN O O -4.928 20.737 101.334 1.00 . B B . 15 GLN O 1 1
9 43887 2 1 15 GLN OE1 O -5.698 15.391 97.506 1.00 . B B . 15 GLN OE1 1 1
9 43888 2 1 16 LYS C C -8.933 20.891 99.771 1.00 . B B . 16 LYS C 1 1
9 43889 2 1 16 LYS CA C -7.559 21.193 100.400 1.00 . B B . 16 LYS CA 1 1
9 43890 2 1 16 LYS CB C -7.175 22.674 100.172 1.00 . B B . 16 LYS CB 1 1
9 43891 2 1 16 LYS CD C -7.724 25.094 100.707 1.00 . B B . 16 LYS CD 1 1
9 43892 2 1 16 LYS CE C -8.694 26.040 101.440 1.00 . B B . 16 LYS CE 1 1
9 43893 2 1 16 LYS CG C -8.153 23.622 100.910 1.00 . B B . 16 LYS CG 1 1
9 43894 2 1 16 LYS H H -6.778 19.813 98.992 1.00 . B B . 16 LYS H 1 1
9 43895 2 1 16 LYS HA H -7.613 20.999 101.468 1.00 . B B . 16 LYS HA 1 1
9 43896 2 1 16 LYS HB2 H -6.172 22.835 100.546 1.00 . B B . 16 LYS HB2 1 1
9 43897 2 1 16 LYS HB3 H -7.193 22.894 99.111 1.00 . B B . 16 LYS HB3 1 1
9 43898 2 1 16 LYS HD2 H -6.724 25.236 101.098 1.00 . B B . 16 LYS HD2 1 1
9 43899 2 1 16 LYS HD3 H -7.729 25.329 99.651 1.00 . B B . 16 LYS HD3 1 1
9 43900 2 1 16 LYS HE2 H -9.694 25.905 101.054 1.00 . B B . 16 LYS HE2 1 1
9 43901 2 1 16 LYS HE3 H -8.685 25.821 102.499 1.00 . B B . 16 LYS HE3 1 1
9 43902 2 1 16 LYS HG2 H -9.153 23.488 100.523 1.00 . B B . 16 LYS HG2 1 1
9 43903 2 1 16 LYS HG3 H -8.144 23.391 101.967 1.00 . B B . 16 LYS HG3 1 1
9 43904 2 1 16 LYS HZ1 H -7.853 27.546 100.275 1.00 . B B . 16 LYS HZ1 1 1
9 43905 2 1 16 LYS HZ2 H -7.558 27.712 101.939 1.00 . B B . 16 LYS HZ2 1 1
9 43906 2 1 16 LYS HZ3 H -9.091 28.079 101.305 1.00 . B B . 16 LYS HZ3 1 1
9 43907 2 1 16 LYS N N -6.543 20.317 99.798 1.00 . B B . 16 LYS N 1 1
9 43908 2 1 16 LYS NZ N -8.267 27.450 101.223 1.00 . B B . 16 LYS NZ 1 1
9 43909 2 1 16 LYS O O -9.239 21.380 98.684 1.00 . B B . 16 LYS O 1 1
9 43910 2 1 17 LEU C C -12.157 20.438 100.825 1.00 . B B . 17 LEU C 1 1
9 43911 2 1 17 LEU CA C -11.110 19.685 99.988 1.00 . B B . 17 LEU CA 1 1
9 43912 2 1 17 LEU CB C -11.351 18.156 100.155 1.00 . B B . 17 LEU CB 1 1
9 43913 2 1 17 LEU CD1 C -8.897 17.520 99.603 1.00 . B B . 17 LEU CD1 1 1
9 43914 2 1 17 LEU CD2 C -10.772 15.793 99.433 1.00 . B B . 17 LEU CD2 1 1
9 43915 2 1 17 LEU CG C -10.404 17.295 99.257 1.00 . B B . 17 LEU CG 1 1
9 43916 2 1 17 LEU H H -9.445 19.715 101.325 1.00 . B B . 17 LEU H 1 1
9 43917 2 1 17 LEU HA H -11.242 19.949 98.942 1.00 . B B . 17 LEU HA 1 1
9 43918 2 1 17 LEU HB2 H -11.199 17.885 101.182 1.00 . B B . 17 LEU HB2 1 1
9 43919 2 1 17 LEU HB3 H -12.381 17.932 99.886 1.00 . B B . 17 LEU HB3 1 1
9 43920 2 1 17 LEU HD11 H -8.532 18.357 99.042 1.00 . B B . 17 LEU HD11 1 1
9 43921 2 1 17 LEU HD12 H -8.309 16.654 99.328 1.00 . B B . 17 LEU HD12 1 1
9 43922 2 1 17 LEU HD13 H -8.770 17.711 100.662 1.00 . B B . 17 LEU HD13 1 1
9 43923 2 1 17 LEU HD21 H -10.634 15.505 100.467 1.00 . B B . 17 LEU HD21 1 1
9 43924 2 1 17 LEU HD22 H -10.131 15.188 98.806 1.00 . B B . 17 LEU HD22 1 1
9 43925 2 1 17 LEU HD23 H -11.802 15.633 99.150 1.00 . B B . 17 LEU HD23 1 1
9 43926 2 1 17 LEU HG H -10.563 17.572 98.225 1.00 . B B . 17 LEU HG 1 1
9 43927 2 1 17 LEU N N -9.755 20.070 100.465 1.00 . B B . 17 LEU N 1 1
9 43928 2 1 17 LEU O O -11.839 20.962 101.889 1.00 . B B . 17 LEU O 1 1
9 43929 2 1 18 VAL C C -15.814 20.371 100.904 1.00 . B B . 18 VAL C 1 1
9 43930 2 1 18 VAL CA C -14.515 21.165 101.061 1.00 . B B . 18 VAL CA 1 1
9 43931 2 1 18 VAL CB C -14.713 22.596 100.464 1.00 . B B . 18 VAL CB 1 1
9 43932 2 1 18 VAL CG1 C -15.835 23.369 101.220 1.00 . B B . 18 VAL CG1 1 1
9 43933 2 1 18 VAL CG2 C -13.384 23.390 100.557 1.00 . B B . 18 VAL CG2 1 1
9 43934 2 1 18 VAL H H -13.606 20.038 99.487 1.00 . B B . 18 VAL H 1 1
9 43935 2 1 18 VAL HA H -14.291 21.253 102.120 1.00 . B B . 18 VAL HA 1 1
9 43936 2 1 18 VAL HB H -14.997 22.508 99.417 1.00 . B B . 18 VAL HB 1 1
9 43937 2 1 18 VAL HG11 H -16.788 22.902 101.044 1.00 . B B . 18 VAL HG11 1 1
9 43938 2 1 18 VAL HG12 H -15.879 24.390 100.867 1.00 . B B . 18 VAL HG12 1 1
9 43939 2 1 18 VAL HG13 H -15.627 23.368 102.276 1.00 . B B . 18 VAL HG13 1 1
9 43940 2 1 18 VAL HG21 H -13.026 23.387 101.579 1.00 . B B . 18 VAL HG21 1 1
9 43941 2 1 18 VAL HG22 H -13.545 24.412 100.240 1.00 . B B . 18 VAL HG22 1 1
9 43942 2 1 18 VAL HG23 H -12.642 22.941 99.914 1.00 . B B . 18 VAL HG23 1 1
9 43943 2 1 18 VAL N N -13.412 20.479 100.343 1.00 . B B . 18 VAL N 1 1
9 43944 2 1 18 VAL O O -16.306 20.242 99.775 1.00 . B B . 18 VAL O 1 1
9 43945 2 1 19 PHE C C -18.772 20.199 101.515 1.00 . B B . 19 PHE C 1 1
9 43946 2 1 19 PHE CA C -17.696 19.162 101.885 1.00 . B B . 19 PHE CA 1 1
9 43947 2 1 19 PHE CB C -18.024 18.465 103.229 1.00 . B B . 19 PHE CB 1 1
9 43948 2 1 19 PHE CD1 C -17.697 15.949 102.883 1.00 . B B . 19 PHE CD1 1 1
9 43949 2 1 19 PHE CD2 C -15.920 17.178 103.998 1.00 . B B . 19 PHE CD2 1 1
9 43950 2 1 19 PHE CE1 C -16.951 14.767 102.999 1.00 . B B . 19 PHE CE1 1 1
9 43951 2 1 19 PHE CE2 C -15.176 15.991 104.108 1.00 . B B . 19 PHE CE2 1 1
9 43952 2 1 19 PHE CG C -17.191 17.167 103.382 1.00 . B B . 19 PHE CG 1 1
9 43953 2 1 19 PHE CZ C -15.691 14.786 103.611 1.00 . B B . 19 PHE CZ 1 1
9 43954 2 1 19 PHE H H -16.012 20.041 102.892 1.00 . B B . 19 PHE H 1 1
9 43955 2 1 19 PHE HA H -17.647 18.422 101.092 1.00 . B B . 19 PHE HA 1 1
9 43956 2 1 19 PHE HB2 H -17.801 19.150 104.014 1.00 . B B . 19 PHE HB2 1 1
9 43957 2 1 19 PHE HB3 H -19.078 18.221 103.279 1.00 . B B . 19 PHE HB3 1 1
9 43958 2 1 19 PHE HD1 H -18.670 15.924 102.410 1.00 . B B . 19 PHE HD1 1 1
9 43959 2 1 19 PHE HD2 H -15.515 18.095 104.384 1.00 . B B . 19 PHE HD2 1 1
9 43960 2 1 19 PHE HE1 H -17.348 13.839 102.614 1.00 . B B . 19 PHE HE1 1 1
9 43961 2 1 19 PHE HE2 H -14.203 16.005 104.582 1.00 . B B . 19 PHE HE2 1 1
9 43962 2 1 19 PHE HZ H -15.116 13.875 103.696 1.00 . B B . 19 PHE HZ 1 1
9 43963 2 1 19 PHE N N -16.410 19.881 102.000 1.00 . B B . 19 PHE N 1 1
9 43964 2 1 19 PHE O O -18.565 21.386 101.735 1.00 . B B . 19 PHE O 1 1
9 43965 2 1 20 PHE C C -22.228 19.875 100.141 1.00 . B B . 20 PHE C 1 1
9 43966 2 1 20 PHE CA C -21.005 20.679 100.572 1.00 . B B . 20 PHE CA 1 1
9 43967 2 1 20 PHE CB C -20.562 21.639 99.413 1.00 . B B . 20 PHE CB 1 1
9 43968 2 1 20 PHE CD1 C -22.762 22.771 98.754 1.00 . B B . 20 PHE CD1 1 1
9 43969 2 1 20 PHE CD2 C -21.084 24.110 99.902 1.00 . B B . 20 PHE CD2 1 1
9 43970 2 1 20 PHE CE1 C -23.611 23.888 98.708 1.00 . B B . 20 PHE CE1 1 1
9 43971 2 1 20 PHE CE2 C -21.938 25.219 99.854 1.00 . B B . 20 PHE CE2 1 1
9 43972 2 1 20 PHE CG C -21.490 22.872 99.351 1.00 . B B . 20 PHE CG 1 1
9 43973 2 1 20 PHE CZ C -23.199 25.109 99.257 1.00 . B B . 20 PHE CZ 1 1
9 43974 2 1 20 PHE H H -20.015 18.798 100.799 1.00 . B B . 20 PHE H 1 1
9 43975 2 1 20 PHE HA H -21.285 21.262 101.430 1.00 . B B . 20 PHE HA 1 1
9 43976 2 1 20 PHE HB2 H -19.543 21.954 99.575 1.00 . B B . 20 PHE HB2 1 1
9 43977 2 1 20 PHE HB3 H -20.601 21.116 98.463 1.00 . B B . 20 PHE HB3 1 1
9 43978 2 1 20 PHE HD1 H -23.087 21.831 98.327 1.00 . B B . 20 PHE HD1 1 1
9 43979 2 1 20 PHE HD2 H -20.110 24.203 100.363 1.00 . B B . 20 PHE HD2 1 1
9 43980 2 1 20 PHE HE1 H -24.587 23.806 98.248 1.00 . B B . 20 PHE HE1 1 1
9 43981 2 1 20 PHE HE2 H -21.621 26.163 100.277 1.00 . B B . 20 PHE HE2 1 1
9 43982 2 1 20 PHE HZ H -23.857 25.968 99.222 1.00 . B B . 20 PHE HZ 1 1
9 43983 2 1 20 PHE N N -19.906 19.758 100.956 1.00 . B B . 20 PHE N 1 1
9 43984 2 1 20 PHE O O -23.334 20.050 100.639 1.00 . B B . 20 PHE O 1 1
9 43985 2 1 21 ALA C C -23.984 17.581 99.539 1.00 . B B . 21 ALA C 1 1
9 43986 2 1 21 ALA CA C -23.009 18.174 98.522 1.00 . B B . 21 ALA CA 1 1
9 43987 2 1 21 ALA CB C -22.283 17.047 97.789 1.00 . B B . 21 ALA CB 1 1
9 43988 2 1 21 ALA H H -21.090 18.991 98.766 1.00 . B B . 21 ALA H 1 1
9 43989 2 1 21 ALA HA H -23.565 18.759 97.797 1.00 . B B . 21 ALA HA 1 1
9 43990 2 1 21 ALA HB1 H -21.694 16.474 98.486 1.00 . B B . 21 ALA HB1 1 1
9 43991 2 1 21 ALA HB2 H -21.628 17.474 97.037 1.00 . B B . 21 ALA HB2 1 1
9 43992 2 1 21 ALA HB3 H -23.000 16.398 97.298 1.00 . B B . 21 ALA HB3 1 1
9 43993 2 1 21 ALA N N -21.997 19.025 99.138 1.00 . B B . 21 ALA N 1 1
9 43994 2 1 21 ALA O O -23.767 16.494 100.073 1.00 . B B . 21 ALA O 1 1
9 43995 2 1 22 GLU C C -26.822 16.626 100.182 1.00 . B B . 22 GLU C 1 1
9 43996 2 1 22 GLU CA C -26.110 17.880 100.707 1.00 . B B . 22 GLU CA 1 1
9 43997 2 1 22 GLU CB C -27.113 19.045 100.878 1.00 . B B . 22 GLU CB 1 1
9 43998 2 1 22 GLU CD C -29.081 19.924 102.207 1.00 . B B . 22 GLU CD 1 1
9 43999 2 1 22 GLU CG C -28.221 18.695 101.906 1.00 . B B . 22 GLU CG 1 1
9 44000 2 1 22 GLU H H -25.172 19.156 99.293 1.00 . B B . 22 GLU H 1 1
9 44001 2 1 22 GLU HA H -25.667 17.657 101.669 1.00 . B B . 22 GLU HA 1 1
9 44002 2 1 22 GLU HB2 H -26.569 19.918 101.216 1.00 . B B . 22 GLU HB2 1 1
9 44003 2 1 22 GLU HB3 H -27.567 19.268 99.920 1.00 . B B . 22 GLU HB3 1 1
9 44004 2 1 22 GLU HG2 H -28.858 17.918 101.510 1.00 . B B . 22 GLU HG2 1 1
9 44005 2 1 22 GLU HG3 H -27.770 18.350 102.824 1.00 . B B . 22 GLU HG3 1 1
9 44006 2 1 22 GLU N N -25.061 18.309 99.772 1.00 . B B . 22 GLU N 1 1
9 44007 2 1 22 GLU O O -26.802 16.346 98.984 1.00 . B B . 22 GLU O 1 1
9 44008 2 1 22 GLU OE1 O -28.716 20.673 103.097 1.00 . B B . 22 GLU OE1 1 1
9 44009 2 1 22 GLU OE2 O -30.091 20.094 101.543 1.00 . B B . 22 GLU OE2 1 1
9 44010 2 1 23 ASP C C -29.500 14.560 101.581 1.00 . B B . 23 ASP C 1 1
9 44011 2 1 23 ASP CA C -28.198 14.641 100.761 1.00 . B B . 23 ASP CA 1 1
9 44012 2 1 23 ASP CB C -27.307 13.421 101.071 1.00 . B B . 23 ASP CB 1 1
9 44013 2 1 23 ASP CG C -25.999 13.512 100.289 1.00 . B B . 23 ASP CG 1 1
9 44014 2 1 23 ASP H H -27.432 16.163 102.038 1.00 . B B . 23 ASP H 1 1
9 44015 2 1 23 ASP HA H -28.455 14.631 99.704 1.00 . B B . 23 ASP HA 1 1
9 44016 2 1 23 ASP HB2 H -27.083 13.396 102.130 1.00 . B B . 23 ASP HB2 1 1
9 44017 2 1 23 ASP HB3 H -27.824 12.511 100.796 1.00 . B B . 23 ASP HB3 1 1
9 44018 2 1 23 ASP N N -27.458 15.877 101.101 1.00 . B B . 23 ASP N 1 1
9 44019 2 1 23 ASP O O -29.508 14.867 102.768 1.00 . B B . 23 ASP O 1 1
9 44020 2 1 23 ASP OD1 O -25.974 13.056 99.158 1.00 . B B . 23 ASP OD1 1 1
9 44021 2 1 23 ASP OD2 O -25.041 14.039 100.833 1.00 . B B . 23 ASP OD2 1 1
9 44022 2 1 24 VAL C C -32.067 12.563 102.128 1.00 . B B . 24 VAL C 1 1
9 44023 2 1 24 VAL CA C -31.921 14.005 101.611 1.00 . B B . 24 VAL CA 1 1
9 44024 2 1 24 VAL CB C -33.065 14.400 100.628 1.00 . B B . 24 VAL CB 1 1
9 44025 2 1 24 VAL CG1 C -34.429 14.499 101.371 1.00 . B B . 24 VAL CG1 1 1
9 44026 2 1 24 VAL CG2 C -32.736 15.774 99.991 1.00 . B B . 24 VAL CG2 1 1
9 44027 2 1 24 VAL H H -30.536 13.903 99.991 1.00 . B B . 24 VAL H 1 1
9 44028 2 1 24 VAL HA H -31.959 14.671 102.467 1.00 . B B . 24 VAL HA 1 1
9 44029 2 1 24 VAL HB H -33.141 13.656 99.846 1.00 . B B . 24 VAL HB 1 1
9 44030 2 1 24 VAL HG11 H -34.708 13.545 101.772 1.00 . B B . 24 VAL HG11 1 1
9 44031 2 1 24 VAL HG12 H -35.196 14.820 100.682 1.00 . B B . 24 VAL HG12 1 1
9 44032 2 1 24 VAL HG13 H -34.350 15.212 102.179 1.00 . B B . 24 VAL HG13 1 1
9 44033 2 1 24 VAL HG21 H -31.816 15.710 99.428 1.00 . B B . 24 VAL HG21 1 1
9 44034 2 1 24 VAL HG22 H -32.626 16.520 100.766 1.00 . B B . 24 VAL HG22 1 1
9 44035 2 1 24 VAL HG23 H -33.537 16.068 99.323 1.00 . B B . 24 VAL HG23 1 1
9 44036 2 1 24 VAL N N -30.606 14.138 100.937 1.00 . B B . 24 VAL N 1 1
9 44037 2 1 24 VAL O O -31.283 12.147 102.979 1.00 . B B . 24 VAL O 1 1
9 44038 2 1 25 GLY C C -32.726 9.427 101.026 1.00 . B B . 25 GLY C 1 1
9 44039 2 1 25 GLY CA C -33.276 10.406 102.054 1.00 . B B . 25 GLY CA 1 1
9 44040 2 1 25 GLY H H -33.650 12.181 100.946 1.00 . B B . 25 GLY H 1 1
9 44041 2 1 25 GLY HA2 H -32.798 10.212 103.011 1.00 . B B . 25 GLY HA2 1 1
9 44042 2 1 25 GLY HA3 H -34.335 10.237 102.160 1.00 . B B . 25 GLY HA3 1 1
9 44043 2 1 25 GLY N N -33.053 11.798 101.624 1.00 . B B . 25 GLY N 1 1
9 44044 2 1 25 GLY O O -33.438 8.555 100.534 1.00 . B B . 25 GLY O 1 1
9 44045 2 1 26 SER C C -30.297 7.415 100.539 1.00 . B B . 26 SER C 1 1
9 44046 2 1 26 SER CA C -30.767 8.658 99.779 1.00 . B B . 26 SER CA 1 1
9 44047 2 1 26 SER CB C -29.551 9.374 99.171 1.00 . B B . 26 SER CB 1 1
9 44048 2 1 26 SER H H -30.918 10.264 101.158 1.00 . B B . 26 SER H 1 1
9 44049 2 1 26 SER HA H -31.440 8.365 98.977 1.00 . B B . 26 SER HA 1 1
9 44050 2 1 26 SER HB2 H -29.036 8.718 98.484 1.00 . B B . 26 SER HB2 1 1
9 44051 2 1 26 SER HB3 H -29.881 10.258 98.639 1.00 . B B . 26 SER HB3 1 1
9 44052 2 1 26 SER HG H -29.170 9.800 101.026 1.00 . B B . 26 SER HG 1 1
9 44053 2 1 26 SER N N -31.438 9.559 100.721 1.00 . B B . 26 SER N 1 1
9 44054 2 1 26 SER O O -29.570 7.537 101.518 1.00 . B B . 26 SER O 1 1
9 44055 2 1 26 SER OG O -28.664 9.744 100.212 1.00 . B B . 26 SER OG 1 1
9 44056 2 1 27 ASN C C -28.737 4.836 100.597 1.00 . B B . 27 ASN C 1 1
9 44057 2 1 27 ASN CA C -30.263 4.976 100.756 1.00 . B B . 27 ASN CA 1 1
9 44058 2 1 27 ASN CB C -30.984 3.765 100.112 1.00 . B B . 27 ASN CB 1 1
9 44059 2 1 27 ASN CG C -30.699 2.474 100.881 1.00 . B B . 27 ASN CG 1 1
9 44060 2 1 27 ASN H H -31.273 6.164 99.301 1.00 . B B . 27 ASN H 1 1
9 44061 2 1 27 ASN HA H -30.513 5.024 101.812 1.00 . B B . 27 ASN HA 1 1
9 44062 2 1 27 ASN HB2 H -32.044 3.943 100.117 1.00 . B B . 27 ASN HB2 1 1
9 44063 2 1 27 ASN HB3 H -30.657 3.646 99.090 1.00 . B B . 27 ASN HB3 1 1
9 44064 2 1 27 ASN HD21 H -30.700 1.337 99.257 1.00 . B B . 27 ASN HD21 1 1
9 44065 2 1 27 ASN HD22 H -30.418 0.516 100.715 1.00 . B B . 27 ASN HD22 1 1
9 44066 2 1 27 ASN N N -30.696 6.217 100.091 1.00 . B B . 27 ASN N 1 1
9 44067 2 1 27 ASN ND2 N -30.596 1.348 100.231 1.00 . B B . 27 ASN ND2 1 1
9 44068 2 1 27 ASN O O -28.265 4.457 99.527 1.00 . B B . 27 ASN O 1 1
9 44069 2 1 27 ASN OD1 O -30.577 2.492 102.103 1.00 . B B . 27 ASN OD1 1 1
9 44070 2 1 28 LYS C C -26.000 3.776 102.245 1.00 . B B . 28 LYS C 1 1
9 44071 2 1 28 LYS CA C -26.483 5.095 101.611 1.00 . B B . 28 LYS CA 1 1
9 44072 2 1 28 LYS CB C -25.876 6.298 102.391 1.00 . B B . 28 LYS CB 1 1
9 44073 2 1 28 LYS CD C -25.503 8.821 102.432 1.00 . B B . 28 LYS CD 1 1
9 44074 2 1 28 LYS CE C -25.880 10.164 101.767 1.00 . B B . 28 LYS CE 1 1
9 44075 2 1 28 LYS CG C -26.104 7.631 101.632 1.00 . B B . 28 LYS CG 1 1
9 44076 2 1 28 LYS H H -28.398 5.475 102.479 1.00 . B B . 28 LYS H 1 1
9 44077 2 1 28 LYS HA H -26.129 5.135 100.581 1.00 . B B . 28 LYS HA 1 1
9 44078 2 1 28 LYS HB2 H -26.352 6.363 103.356 1.00 . B B . 28 LYS HB2 1 1
9 44079 2 1 28 LYS HB3 H -24.809 6.152 102.529 1.00 . B B . 28 LYS HB3 1 1
9 44080 2 1 28 LYS HD2 H -25.888 8.809 103.444 1.00 . B B . 28 LYS HD2 1 1
9 44081 2 1 28 LYS HD3 H -24.424 8.725 102.464 1.00 . B B . 28 LYS HD3 1 1
9 44082 2 1 28 LYS HE2 H -26.944 10.326 101.854 1.00 . B B . 28 LYS HE2 1 1
9 44083 2 1 28 LYS HE3 H -25.359 10.975 102.259 1.00 . B B . 28 LYS HE3 1 1
9 44084 2 1 28 LYS HG2 H -25.628 7.573 100.660 1.00 . B B . 28 LYS HG2 1 1
9 44085 2 1 28 LYS HG3 H -27.159 7.784 101.498 1.00 . B B . 28 LYS HG3 1 1
9 44086 2 1 28 LYS HZ1 H -24.838 9.353 100.156 1.00 . B B . 28 LYS HZ1 1 1
9 44087 2 1 28 LYS HZ2 H -25.054 11.037 100.067 1.00 . B B . 28 LYS HZ2 1 1
9 44088 2 1 28 LYS HZ3 H -26.355 9.992 99.747 1.00 . B B . 28 LYS HZ3 1 1
9 44089 2 1 28 LYS N N -27.966 5.167 101.654 1.00 . B B . 28 LYS N 1 1
9 44090 2 1 28 LYS NZ N -25.503 10.134 100.326 1.00 . B B . 28 LYS NZ 1 1
9 44091 2 1 28 LYS O O -26.139 3.572 103.450 1.00 . B B . 28 LYS O 1 1
9 44092 2 1 29 GLY C C -23.806 1.833 102.975 1.00 . B B . 29 GLY C 1 1
9 44093 2 1 29 GLY CA C -24.890 1.613 101.912 1.00 . B B . 29 GLY CA 1 1
9 44094 2 1 29 GLY H H -25.316 3.120 100.477 1.00 . B B . 29 GLY H 1 1
9 44095 2 1 29 GLY HA2 H -25.698 1.032 102.335 1.00 . B B . 29 GLY HA2 1 1
9 44096 2 1 29 GLY HA3 H -24.464 1.072 101.078 1.00 . B B . 29 GLY HA3 1 1
9 44097 2 1 29 GLY N N -25.412 2.895 101.426 1.00 . B B . 29 GLY N 1 1
9 44098 2 1 29 GLY O O -23.972 2.654 103.874 1.00 . B B . 29 GLY O 1 1
9 44099 2 1 30 ALA C C -20.347 1.843 103.071 1.00 . B B . 30 ALA C 1 1
9 44100 2 1 30 ALA CA C -21.552 1.241 103.808 1.00 . B B . 30 ALA CA 1 1
9 44101 2 1 30 ALA CB C -21.175 -0.145 104.374 1.00 . B B . 30 ALA CB 1 1
9 44102 2 1 30 ALA H H -22.600 0.479 102.113 1.00 . B B . 30 ALA H 1 1
9 44103 2 1 30 ALA HA H -21.813 1.891 104.642 1.00 . B B . 30 ALA HA 1 1
9 44104 2 1 30 ALA HB1 H -22.019 -0.565 104.899 1.00 . B B . 30 ALA HB1 1 1
9 44105 2 1 30 ALA HB2 H -20.335 -0.055 105.047 1.00 . B B . 30 ALA HB2 1 1
9 44106 2 1 30 ALA HB3 H -20.907 -0.802 103.553 1.00 . B B . 30 ALA HB3 1 1
9 44107 2 1 30 ALA N N -22.682 1.109 102.862 1.00 . B B . 30 ALA N 1 1
9 44108 2 1 30 ALA O O -19.937 1.336 102.025 1.00 . B B . 30 ALA O 1 1
9 44109 2 1 31 ILE C C -17.345 2.917 103.650 1.00 . B B . 31 ILE C 1 1
9 44110 2 1 31 ILE CA C -18.595 3.579 103.046 1.00 . B B . 31 ILE CA 1 1
9 44111 2 1 31 ILE CB C -18.628 5.104 103.361 1.00 . B B . 31 ILE CB 1 1
9 44112 2 1 31 ILE CD1 C -20.112 7.189 103.272 1.00 . B B . 31 ILE CD1 1 1
9 44113 2 1 31 ILE CG1 C -19.977 5.711 102.860 1.00 . B B . 31 ILE CG1 1 1
9 44114 2 1 31 ILE CG2 C -17.438 5.817 102.663 1.00 . B B . 31 ILE CG2 1 1
9 44115 2 1 31 ILE H H -20.138 3.265 104.470 1.00 . B B . 31 ILE H 1 1
9 44116 2 1 31 ILE HA H -18.590 3.443 101.962 1.00 . B B . 31 ILE HA 1 1
9 44117 2 1 31 ILE HB H -18.547 5.247 104.431 1.00 . B B . 31 ILE HB 1 1
9 44118 2 1 31 ILE HD11 H -21.096 7.546 103.006 1.00 . B B . 31 ILE HD11 1 1
9 44119 2 1 31 ILE HD12 H -19.368 7.780 102.759 1.00 . B B . 31 ILE HD12 1 1
9 44120 2 1 31 ILE HD13 H -19.975 7.285 104.340 1.00 . B B . 31 ILE HD13 1 1
9 44121 2 1 31 ILE HG12 H -20.028 5.641 101.782 1.00 . B B . 31 ILE HG12 1 1
9 44122 2 1 31 ILE HG13 H -20.806 5.162 103.284 1.00 . B B . 31 ILE HG13 1 1
9 44123 2 1 31 ILE HG21 H -16.504 5.405 103.010 1.00 . B B . 31 ILE HG21 1 1
9 44124 2 1 31 ILE HG22 H -17.458 6.871 102.887 1.00 . B B . 31 ILE HG22 1 1
9 44125 2 1 31 ILE HG23 H -17.513 5.680 101.592 1.00 . B B . 31 ILE HG23 1 1
9 44126 2 1 31 ILE N N -19.772 2.919 103.631 1.00 . B B . 31 ILE N 1 1
9 44127 2 1 31 ILE O O -17.242 2.758 104.861 1.00 . B B . 31 ILE O 1 1
9 44128 2 1 32 ILE C C -13.999 2.271 102.299 1.00 . B B . 32 ILE C 1 1
9 44129 2 1 32 ILE CA C -15.165 1.827 103.191 1.00 . B B . 32 ILE CA 1 1
9 44130 2 1 32 ILE CB C -15.340 0.268 103.132 1.00 . B B . 32 ILE CB 1 1
9 44131 2 1 32 ILE CD1 C -16.870 -1.659 103.947 1.00 . B B . 32 ILE CD1 1 1
9 44132 2 1 32 ILE CG1 C -16.687 -0.130 103.829 1.00 . B B . 32 ILE CG1 1 1
9 44133 2 1 32 ILE CG2 C -14.135 -0.432 103.828 1.00 . B B . 32 ILE CG2 1 1
9 44134 2 1 32 ILE H H -16.562 2.642 101.808 1.00 . B B . 32 ILE H 1 1
9 44135 2 1 32 ILE HA H -14.933 2.113 104.206 1.00 . B B . 32 ILE HA 1 1
9 44136 2 1 32 ILE HB H -15.373 -0.051 102.094 1.00 . B B . 32 ILE HB 1 1
9 44137 2 1 32 ILE HD11 H -16.467 -2.158 103.075 1.00 . B B . 32 ILE HD11 1 1
9 44138 2 1 32 ILE HD12 H -17.919 -1.884 104.029 1.00 . B B . 32 ILE HD12 1 1
9 44139 2 1 32 ILE HD13 H -16.359 -2.012 104.831 1.00 . B B . 32 ILE HD13 1 1
9 44140 2 1 32 ILE HG12 H -16.720 0.296 104.822 1.00 . B B . 32 ILE HG12 1 1
9 44141 2 1 32 ILE HG13 H -17.514 0.262 103.254 1.00 . B B . 32 ILE HG13 1 1
9 44142 2 1 32 ILE HG21 H -13.219 -0.150 103.342 1.00 . B B . 32 ILE HG21 1 1
9 44143 2 1 32 ILE HG22 H -14.236 -1.504 103.767 1.00 . B B . 32 ILE HG22 1 1
9 44144 2 1 32 ILE HG23 H -14.095 -0.134 104.863 1.00 . B B . 32 ILE HG23 1 1
9 44145 2 1 32 ILE N N -16.407 2.503 102.768 1.00 . B B . 32 ILE N 1 1
9 44146 2 1 32 ILE O O -14.190 2.611 101.131 1.00 . B B . 32 ILE O 1 1
9 44147 2 1 33 GLY C C -11.572 4.093 101.731 1.00 . B B . 33 GLY C 1 1
9 44148 2 1 33 GLY CA C -11.586 2.619 102.124 1.00 . B B . 33 GLY CA 1 1
9 44149 2 1 33 GLY H H -12.705 1.949 103.791 1.00 . B B . 33 GLY H 1 1
9 44150 2 1 33 GLY HA2 H -10.727 2.420 102.747 1.00 . B B . 33 GLY HA2 1 1
9 44151 2 1 33 GLY HA3 H -11.510 2.016 101.227 1.00 . B B . 33 GLY HA3 1 1
9 44152 2 1 33 GLY N N -12.790 2.245 102.860 1.00 . B B . 33 GLY N 1 1
9 44153 2 1 33 GLY O O -11.263 4.426 100.587 1.00 . B B . 33 GLY O 1 1
9 44154 2 1 34 LEU C C -10.499 6.968 102.982 1.00 . B B . 34 LEU C 1 1
9 44155 2 1 34 LEU CA C -11.851 6.440 102.462 1.00 . B B . 34 LEU CA 1 1
9 44156 2 1 34 LEU CB C -13.049 7.096 103.230 1.00 . B B . 34 LEU CB 1 1
9 44157 2 1 34 LEU CD1 C -14.686 9.031 103.410 1.00 . B B . 34 LEU CD1 1 1
9 44158 2 1 34 LEU CD2 C -12.300 9.492 102.663 1.00 . B B . 34 LEU CD2 1 1
9 44159 2 1 34 LEU CG C -13.476 8.476 102.623 1.00 . B B . 34 LEU CG 1 1
9 44160 2 1 34 LEU H H -12.078 4.652 103.597 1.00 . B B . 34 LEU H 1 1
9 44161 2 1 34 LEU HA H -11.940 6.658 101.394 1.00 . B B . 34 LEU HA 1 1
9 44162 2 1 34 LEU HB2 H -13.894 6.422 103.180 1.00 . B B . 34 LEU HB2 1 1
9 44163 2 1 34 LEU HB3 H -12.787 7.235 104.274 1.00 . B B . 34 LEU HB3 1 1
9 44164 2 1 34 LEU HD11 H -15.501 8.320 103.374 1.00 . B B . 34 LEU HD11 1 1
9 44165 2 1 34 LEU HD12 H -15.008 9.962 102.968 1.00 . B B . 34 LEU HD12 1 1
9 44166 2 1 34 LEU HD13 H -14.403 9.199 104.437 1.00 . B B . 34 LEU HD13 1 1
9 44167 2 1 34 LEU HD21 H -11.804 9.455 103.624 1.00 . B B . 34 LEU HD21 1 1
9 44168 2 1 34 LEU HD22 H -12.668 10.498 102.492 1.00 . B B . 34 LEU HD22 1 1
9 44169 2 1 34 LEU HD23 H -11.597 9.249 101.885 1.00 . B B . 34 LEU HD23 1 1
9 44170 2 1 34 LEU HG H -13.778 8.324 101.593 1.00 . B B . 34 LEU HG 1 1
9 44171 2 1 34 LEU N N -11.871 4.980 102.695 1.00 . B B . 34 LEU N 1 1
9 44172 2 1 34 LEU O O -10.185 6.813 104.165 1.00 . B B . 34 LEU O 1 1
9 44173 2 1 35 MET C C -8.064 9.307 101.559 1.00 . B B . 35 MET C 1 1
9 44174 2 1 35 MET CA C -8.396 8.150 102.490 1.00 . B B . 35 MET CA 1 1
9 44175 2 1 35 MET CB C -7.304 7.047 102.437 1.00 . B B . 35 MET CB 1 1
9 44176 2 1 35 MET CE C -3.339 7.069 103.840 1.00 . B B . 35 MET CE 1 1
9 44177 2 1 35 MET CG C -5.958 7.559 103.008 1.00 . B B . 35 MET CG 1 1
9 44178 2 1 35 MET H H -10.013 7.700 101.179 1.00 . B B . 35 MET H 1 1
9 44179 2 1 35 MET HA H -8.458 8.535 103.491 1.00 . B B . 35 MET HA 1 1
9 44180 2 1 35 MET HB2 H -7.631 6.204 103.028 1.00 . B B . 35 MET HB2 1 1
9 44181 2 1 35 MET HB3 H -7.163 6.725 101.413 1.00 . B B . 35 MET HB3 1 1
9 44182 2 1 35 MET HE1 H -3.225 6.781 104.866 1.00 . B B . 35 MET HE1 1 1
9 44183 2 1 35 MET HE2 H -3.474 8.139 103.774 1.00 . B B . 35 MET HE2 1 1
9 44184 2 1 35 MET HE3 H -2.450 6.801 103.283 1.00 . B B . 35 MET HE3 1 1
9 44185 2 1 35 MET HG2 H -5.557 8.330 102.369 1.00 . B B . 35 MET HG2 1 1
9 44186 2 1 35 MET HG3 H -6.108 7.958 104.001 1.00 . B B . 35 MET HG3 1 1
9 44187 2 1 35 MET N N -9.706 7.595 102.104 1.00 . B B . 35 MET N 1 1
9 44188 2 1 35 MET O O -8.611 9.395 100.464 1.00 . B B . 35 MET O 1 1
9 44189 2 1 35 MET SD S -4.764 6.192 103.100 1.00 . B B . 35 MET SD 1 1
9 44190 2 1 36 VAL C C -5.427 11.814 101.788 1.00 . B B . 36 VAL C 1 1
9 44191 2 1 36 VAL CA C -6.777 11.370 101.235 1.00 . B B . 36 VAL CA 1 1
9 44192 2 1 36 VAL CB C -7.809 12.548 101.364 1.00 . B B . 36 VAL CB 1 1
9 44193 2 1 36 VAL CG1 C -7.322 13.777 100.540 1.00 . B B . 36 VAL CG1 1 1
9 44194 2 1 36 VAL CG2 C -9.222 12.136 100.848 1.00 . B B . 36 VAL CG2 1 1
9 44195 2 1 36 VAL H H -6.792 10.073 102.897 1.00 . B B . 36 VAL H 1 1
9 44196 2 1 36 VAL HA H -6.662 11.102 100.186 1.00 . B B . 36 VAL HA 1 1
9 44197 2 1 36 VAL HB H -7.885 12.836 102.410 1.00 . B B . 36 VAL HB 1 1
9 44198 2 1 36 VAL HG11 H -6.420 14.176 100.964 1.00 . B B . 36 VAL HG11 1 1
9 44199 2 1 36 VAL HG12 H -8.078 14.548 100.555 1.00 . B B . 36 VAL HG12 1 1
9 44200 2 1 36 VAL HG13 H -7.136 13.479 99.516 1.00 . B B . 36 VAL HG13 1 1
9 44201 2 1 36 VAL HG21 H -9.673 11.421 101.518 1.00 . B B . 36 VAL HG21 1 1
9 44202 2 1 36 VAL HG22 H -9.141 11.710 99.861 1.00 . B B . 36 VAL HG22 1 1
9 44203 2 1 36 VAL HG23 H -9.863 13.012 100.798 1.00 . B B . 36 VAL HG23 1 1
9 44204 2 1 36 VAL N N -7.183 10.205 102.009 1.00 . B B . 36 VAL N 1 1
9 44205 2 1 36 VAL O O -5.150 11.669 102.986 1.00 . B B . 36 VAL O 1 1
9 44206 2 1 37 GLY C C -2.465 11.801 101.956 1.00 . B B . 37 GLY C 1 1
9 44207 2 1 37 GLY CA C -3.307 12.889 101.325 1.00 . B B . 37 GLY CA 1 1
9 44208 2 1 37 GLY H H -4.910 12.493 99.992 1.00 . B B . 37 GLY H 1 1
9 44209 2 1 37 GLY HA2 H -2.794 13.270 100.459 1.00 . B B . 37 GLY HA2 1 1
9 44210 2 1 37 GLY HA3 H -3.436 13.685 102.035 1.00 . B B . 37 GLY HA3 1 1
9 44211 2 1 37 GLY N N -4.618 12.383 100.923 1.00 . B B . 37 GLY N 1 1
9 44212 2 1 37 GLY O O -2.246 11.796 103.169 1.00 . B B . 37 GLY O 1 1
9 44213 2 1 38 GLY C C -0.908 8.776 100.489 1.00 . B B . 38 GLY C 1 1
9 44214 2 1 38 GLY CA C -1.166 9.772 101.603 1.00 . B B . 38 GLY CA 1 1
9 44215 2 1 38 GLY H H -2.203 10.939 100.171 1.00 . B B . 38 GLY H 1 1
9 44216 2 1 38 GLY HA2 H -0.224 10.157 101.968 1.00 . B B . 38 GLY HA2 1 1
9 44217 2 1 38 GLY HA3 H -1.684 9.262 102.398 1.00 . B B . 38 GLY HA3 1 1
9 44218 2 1 38 GLY N N -1.991 10.877 101.125 1.00 . B B . 38 GLY N 1 1
9 44219 2 1 38 GLY O O -1.011 9.119 99.314 1.00 . B B . 38 GLY O 1 1
9 44220 2 1 39 VAL C C -1.235 5.250 100.196 1.00 . B B . 39 VAL C 1 1
9 44221 2 1 39 VAL CA C -0.312 6.441 99.909 1.00 . B B . 39 VAL CA 1 1
9 44222 2 1 39 VAL CB C 1.182 6.020 100.013 1.00 . B B . 39 VAL CB 1 1
9 44223 2 1 39 VAL CG1 C 2.081 7.237 99.679 1.00 . B B . 39 VAL CG1 1 1
9 44224 2 1 39 VAL CG2 C 1.514 5.520 101.441 1.00 . B B . 39 VAL CG2 1 1
9 44225 2 1 39 VAL H H -0.525 7.331 101.832 1.00 . B B . 39 VAL H 1 1
9 44226 2 1 39 VAL HA H -0.503 6.775 98.891 1.00 . B B . 39 VAL HA 1 1
9 44227 2 1 39 VAL HB H 1.381 5.229 99.300 1.00 . B B . 39 VAL HB 1 1
9 44228 2 1 39 VAL HG11 H 1.899 8.032 100.393 1.00 . B B . 39 VAL HG11 1 1
9 44229 2 1 39 VAL HG12 H 1.858 7.594 98.684 1.00 . B B . 39 VAL HG12 1 1
9 44230 2 1 39 VAL HG13 H 3.122 6.946 99.728 1.00 . B B . 39 VAL HG13 1 1
9 44231 2 1 39 VAL HG21 H 0.941 4.634 101.669 1.00 . B B . 39 VAL HG21 1 1
9 44232 2 1 39 VAL HG22 H 1.278 6.287 102.148 1.00 . B B . 39 VAL HG22 1 1
9 44233 2 1 39 VAL HG23 H 2.568 5.285 101.510 1.00 . B B . 39 VAL HG23 1 1
9 44234 2 1 39 VAL N N -0.581 7.529 100.872 1.00 . B B . 39 VAL N 1 1
9 44235 2 1 39 VAL O O -1.516 4.951 101.355 1.00 . B B . 39 VAL O 1 1
9 44236 2 1 40 VAL C C -3.915 3.789 99.860 1.00 . B B . 40 VAL C 1 1
9 44237 2 1 40 VAL CA C -2.563 3.409 99.237 1.00 . B B . 40 VAL CA 1 1
9 44238 2 1 40 VAL CB C -1.868 2.274 100.049 1.00 . B B . 40 VAL CB 1 1
9 44239 2 1 40 VAL CG1 C -2.683 0.960 99.947 1.00 . B B . 40 VAL CG1 1 1
9 44240 2 1 40 VAL CG2 C -0.440 2.045 99.499 1.00 . B B . 40 VAL CG2 1 1
9 44241 2 1 40 VAL H H -1.413 4.880 98.238 1.00 . B B . 40 VAL H 1 1
9 44242 2 1 40 VAL HA H -2.739 3.053 98.232 1.00 . B B . 40 VAL HA 1 1
9 44243 2 1 40 VAL HB H -1.802 2.556 101.087 1.00 . B B . 40 VAL HB 1 1
9 44244 2 1 40 VAL HG11 H -3.670 1.106 100.363 1.00 . B B . 40 VAL HG11 1 1
9 44245 2 1 40 VAL HG12 H -2.181 0.176 100.496 1.00 . B B . 40 VAL HG12 1 1
9 44246 2 1 40 VAL HG13 H -2.771 0.669 98.910 1.00 . B B . 40 VAL HG13 1 1
9 44247 2 1 40 VAL HG21 H 0.154 2.939 99.631 1.00 . B B . 40 VAL HG21 1 1
9 44248 2 1 40 VAL HG22 H -0.487 1.801 98.447 1.00 . B B . 40 VAL HG22 1 1
9 44249 2 1 40 VAL HG23 H 0.030 1.229 100.032 1.00 . B B . 40 VAL HG23 1 1
9 44250 2 1 40 VAL N N -1.686 4.581 99.129 1.00 . B B . 40 VAL N 1 1
9 44251 2 1 40 VAL O O -4.934 3.422 99.291 1.00 . B B . 40 VAL O 1 1
9 44252 2 1 40 VAL OXT O -3.913 4.435 100.893 1.00 . B B . 40 VAL OXT 1 1
9 44253 3 1 1 ASP C C -51.133 20.484 100.712 1.00 . C C . 1 ASP C 1 1
9 44254 3 1 1 ASP CA C -52.658 20.501 100.854 1.00 . C C . 1 ASP CA 1 1
9 44255 3 1 1 ASP CB C -53.129 19.333 101.738 1.00 . C C . 1 ASP CB 1 1
9 44256 3 1 1 ASP CG C -54.648 19.376 101.901 1.00 . C C . 1 ASP CG 1 1
9 44257 3 1 1 ASP H1 H -52.526 20.291 98.787 1.00 . C C . 1 ASP H1 1 1
9 44258 3 1 1 ASP H2 H -53.861 21.205 99.308 1.00 . C C . 1 ASP H2 1 1
9 44259 3 1 1 ASP H3 H -53.867 19.514 99.477 1.00 . C C . 1 ASP H3 1 1
9 44260 3 1 1 ASP HA H -52.967 21.441 101.295 1.00 . C C . 1 ASP HA 1 1
9 44261 3 1 1 ASP HB2 H -52.849 18.397 101.277 1.00 . C C . 1 ASP HB2 1 1
9 44262 3 1 1 ASP HB3 H -52.667 19.402 102.710 1.00 . C C . 1 ASP HB3 1 1
9 44263 3 1 1 ASP N N -53.274 20.368 99.505 1.00 . C C . 1 ASP N 1 1
9 44264 3 1 1 ASP O O -50.588 19.770 99.869 1.00 . C C . 1 ASP O 1 1
9 44265 3 1 1 ASP OD1 O -55.330 18.794 101.074 1.00 . C C . 1 ASP OD1 1 1
9 44266 3 1 1 ASP OD2 O -55.105 19.993 102.849 1.00 . C C . 1 ASP OD2 1 1
9 44267 3 1 2 ALA C C -48.384 20.018 101.978 1.00 . C C . 2 ALA C 1 1
9 44268 3 1 2 ALA CA C -48.989 21.353 101.532 1.00 . C C . 2 ALA CA 1 1
9 44269 3 1 2 ALA CB C -48.521 22.493 102.479 1.00 . C C . 2 ALA CB 1 1
9 44270 3 1 2 ALA H H -50.949 21.816 102.198 1.00 . C C . 2 ALA H 1 1
9 44271 3 1 2 ALA HA H -48.653 21.569 100.519 1.00 . C C . 2 ALA HA 1 1
9 44272 3 1 2 ALA HB1 H -48.903 22.322 103.456 1.00 . C C . 2 ALA HB1 1 1
9 44273 3 1 2 ALA HB2 H -48.901 23.436 102.101 1.00 . C C . 2 ALA HB2 1 1
9 44274 3 1 2 ALA HB3 H -47.440 22.530 102.494 1.00 . C C . 2 ALA HB3 1 1
9 44275 3 1 2 ALA N N -50.454 21.274 101.549 1.00 . C C . 2 ALA N 1 1
9 44276 3 1 2 ALA O O -48.966 19.312 102.801 1.00 . C C . 2 ALA O 1 1
9 44277 3 1 3 GLU C C -45.030 18.525 101.360 1.00 . C C . 3 GLU C 1 1
9 44278 3 1 3 GLU CA C -46.508 18.434 101.773 1.00 . C C . 3 GLU CA 1 1
9 44279 3 1 3 GLU CB C -47.191 17.246 101.053 1.00 . C C . 3 GLU CB 1 1
9 44280 3 1 3 GLU CD C -47.329 14.729 100.844 1.00 . C C . 3 GLU CD 1 1
9 44281 3 1 3 GLU CG C -46.607 15.893 101.529 1.00 . C C . 3 GLU CG 1 1
9 44282 3 1 3 GLU H H -46.795 20.292 100.782 1.00 . C C . 3 GLU H 1 1
9 44283 3 1 3 GLU HA H -46.562 18.276 102.842 1.00 . C C . 3 GLU HA 1 1
9 44284 3 1 3 GLU HB2 H -48.251 17.274 101.269 1.00 . C C . 3 GLU HB2 1 1
9 44285 3 1 3 GLU HB3 H -47.049 17.340 99.983 1.00 . C C . 3 GLU HB3 1 1
9 44286 3 1 3 GLU HG2 H -45.554 15.845 101.290 1.00 . C C . 3 GLU HG2 1 1
9 44287 3 1 3 GLU HG3 H -46.733 15.805 102.599 1.00 . C C . 3 GLU HG3 1 1
9 44288 3 1 3 GLU N N -47.206 19.684 101.430 1.00 . C C . 3 GLU N 1 1
9 44289 3 1 3 GLU O O -44.708 18.416 100.179 1.00 . C C . 3 GLU O 1 1
9 44290 3 1 3 GLU OE1 O -48.518 14.853 100.602 1.00 . C C . 3 GLU OE1 1 1
9 44291 3 1 3 GLU OE2 O -46.680 13.731 100.574 1.00 . C C . 3 GLU OE2 1 1
9 44292 3 1 4 PHE C C -42.156 17.426 101.672 1.00 . C C . 4 PHE C 1 1
9 44293 3 1 4 PHE CA C -42.693 18.810 102.062 1.00 . C C . 4 PHE CA 1 1
9 44294 3 1 4 PHE CB C -41.953 19.360 103.308 1.00 . C C . 4 PHE CB 1 1
9 44295 3 1 4 PHE CD1 C -43.517 21.328 103.792 1.00 . C C . 4 PHE CD1 1 1
9 44296 3 1 4 PHE CD2 C -41.191 21.809 103.265 1.00 . C C . 4 PHE CD2 1 1
9 44297 3 1 4 PHE CE1 C -43.766 22.698 103.921 1.00 . C C . 4 PHE CE1 1 1
9 44298 3 1 4 PHE CE2 C -41.448 23.175 103.397 1.00 . C C . 4 PHE CE2 1 1
9 44299 3 1 4 PHE CG C -42.226 20.869 103.465 1.00 . C C . 4 PHE CG 1 1
9 44300 3 1 4 PHE CZ C -42.733 23.620 103.723 1.00 . C C . 4 PHE CZ 1 1
9 44301 3 1 4 PHE H H -44.449 18.791 103.262 1.00 . C C . 4 PHE H 1 1
9 44302 3 1 4 PHE HA H -42.525 19.483 101.223 1.00 . C C . 4 PHE HA 1 1
9 44303 3 1 4 PHE HB2 H -42.299 18.838 104.172 1.00 . C C . 4 PHE HB2 1 1
9 44304 3 1 4 PHE HB3 H -40.895 19.187 103.210 1.00 . C C . 4 PHE HB3 1 1
9 44305 3 1 4 PHE HD1 H -44.322 20.632 103.945 1.00 . C C . 4 PHE HD1 1 1
9 44306 3 1 4 PHE HD2 H -40.193 21.475 103.012 1.00 . C C . 4 PHE HD2 1 1
9 44307 3 1 4 PHE HE1 H -44.759 23.046 104.172 1.00 . C C . 4 PHE HE1 1 1
9 44308 3 1 4 PHE HE2 H -40.652 23.889 103.243 1.00 . C C . 4 PHE HE2 1 1
9 44309 3 1 4 PHE HZ H -42.929 24.677 103.820 1.00 . C C . 4 PHE HZ 1 1
9 44310 3 1 4 PHE N N -44.134 18.717 102.337 1.00 . C C . 4 PHE N 1 1
9 44311 3 1 4 PHE O O -42.882 16.437 101.719 1.00 . C C . 4 PHE O 1 1
9 44312 3 1 5 ARG C C -40.067 15.179 101.984 1.00 . C C . 5 ARG C 1 1
9 44313 3 1 5 ARG CA C -40.253 16.131 100.801 1.00 . C C . 5 ARG CA 1 1
9 44314 3 1 5 ARG CB C -38.863 16.438 100.161 1.00 . C C . 5 ARG CB 1 1
9 44315 3 1 5 ARG CD C -37.525 18.143 98.750 1.00 . C C . 5 ARG CD 1 1
9 44316 3 1 5 ARG CG C -38.943 17.664 99.187 1.00 . C C . 5 ARG CG 1 1
9 44317 3 1 5 ARG CZ C -35.905 17.680 96.977 1.00 . C C . 5 ARG CZ 1 1
9 44318 3 1 5 ARG H H -40.375 18.213 101.214 1.00 . C C . 5 ARG H 1 1
9 44319 3 1 5 ARG HA H -40.890 15.658 100.056 1.00 . C C . 5 ARG HA 1 1
9 44320 3 1 5 ARG HB2 H -38.152 16.657 100.952 1.00 . C C . 5 ARG HB2 1 1
9 44321 3 1 5 ARG HB3 H -38.516 15.567 99.613 1.00 . C C . 5 ARG HB3 1 1
9 44322 3 1 5 ARG HD2 H -37.578 19.184 98.443 1.00 . C C . 5 ARG HD2 1 1
9 44323 3 1 5 ARG HD3 H -36.827 18.073 99.572 1.00 . C C . 5 ARG HD3 1 1
9 44324 3 1 5 ARG HE H -37.528 16.549 97.344 1.00 . C C . 5 ARG HE 1 1
9 44325 3 1 5 ARG HG2 H -39.503 17.384 98.306 1.00 . C C . 5 ARG HG2 1 1
9 44326 3 1 5 ARG HG3 H -39.450 18.487 99.672 1.00 . C C . 5 ARG HG3 1 1
9 44327 3 1 5 ARG HH11 H -35.530 19.283 98.126 1.00 . C C . 5 ARG HH11 1 1
9 44328 3 1 5 ARG HH12 H -34.384 18.983 96.863 1.00 . C C . 5 ARG HH12 1 1
9 44329 3 1 5 ARG HH21 H -36.015 16.166 95.679 1.00 . C C . 5 ARG HH21 1 1
9 44330 3 1 5 ARG HH22 H -34.659 17.226 95.485 1.00 . C C . 5 ARG HH22 1 1
9 44331 3 1 5 ARG N N -40.889 17.381 101.249 1.00 . C C . 5 ARG N 1 1
9 44332 3 1 5 ARG NE N -37.027 17.343 97.628 1.00 . C C . 5 ARG NE 1 1
9 44333 3 1 5 ARG NH1 N -35.217 18.730 97.351 1.00 . C C . 5 ARG NH1 1 1
9 44334 3 1 5 ARG NH2 N -35.494 16.967 95.970 1.00 . C C . 5 ARG NH2 1 1
9 44335 3 1 5 ARG O O -39.524 15.565 103.004 1.00 . C C . 5 ARG O 1 1
9 44336 3 1 6 HIS C C -39.173 12.018 102.595 1.00 . C C . 6 HIS C 1 1
9 44337 3 1 6 HIS CA C -40.375 12.911 102.892 1.00 . C C . 6 HIS CA 1 1
9 44338 3 1 6 HIS CB C -41.662 12.064 102.940 1.00 . C C . 6 HIS CB 1 1
9 44339 3 1 6 HIS CD2 C -42.977 14.264 103.584 1.00 . C C . 6 HIS CD2 1 1
9 44340 3 1 6 HIS CE1 C -44.987 13.522 103.289 1.00 . C C . 6 HIS CE1 1 1
9 44341 3 1 6 HIS CG C -42.860 12.953 103.179 1.00 . C C . 6 HIS CG 1 1
9 44342 3 1 6 HIS H H -40.919 13.675 100.985 1.00 . C C . 6 HIS H 1 1
9 44343 3 1 6 HIS HA H -40.231 13.383 103.868 1.00 . C C . 6 HIS HA 1 1
9 44344 3 1 6 HIS HB2 H -41.791 11.546 101.999 1.00 . C C . 6 HIS HB2 1 1
9 44345 3 1 6 HIS HB3 H -41.591 11.339 103.740 1.00 . C C . 6 HIS HB3 1 1
9 44346 3 1 6 HIS HD2 H -42.152 14.921 103.814 1.00 . C C . 6 HIS HD2 1 1
9 44347 3 1 6 HIS HE1 H -46.064 13.460 103.239 1.00 . C C . 6 HIS HE1 1 1
9 44348 3 1 6 HIS HE2 H -44.690 15.487 103.905 1.00 . C C . 6 HIS HE2 1 1
9 44349 3 1 6 HIS N N -40.505 13.928 101.833 1.00 . C C . 6 HIS N 1 1
9 44350 3 1 6 HIS ND1 N -44.158 12.502 102.997 1.00 . C C . 6 HIS ND1 1 1
9 44351 3 1 6 HIS NE2 N -44.317 14.618 103.651 1.00 . C C . 6 HIS NE2 1 1
9 44352 3 1 6 HIS O O -39.012 11.536 101.475 1.00 . C C . 6 HIS O 1 1
9 44353 3 1 7 ASP C C -37.505 9.505 103.351 1.00 . C C . 7 ASP C 1 1
9 44354 3 1 7 ASP CA C -37.133 10.986 103.462 1.00 . C C . 7 ASP CA 1 1
9 44355 3 1 7 ASP CB C -36.223 11.197 104.686 1.00 . C C . 7 ASP CB 1 1
9 44356 3 1 7 ASP CG C -35.921 12.682 104.851 1.00 . C C . 7 ASP CG 1 1
9 44357 3 1 7 ASP H H -38.518 12.234 104.469 1.00 . C C . 7 ASP H 1 1
9 44358 3 1 7 ASP HA H -36.590 11.287 102.573 1.00 . C C . 7 ASP HA 1 1
9 44359 3 1 7 ASP HB2 H -36.715 10.829 105.570 1.00 . C C . 7 ASP HB2 1 1
9 44360 3 1 7 ASP HB3 H -35.296 10.658 104.550 1.00 . C C . 7 ASP HB3 1 1
9 44361 3 1 7 ASP N N -38.330 11.814 103.605 1.00 . C C . 7 ASP N 1 1
9 44362 3 1 7 ASP O O -38.403 9.036 104.044 1.00 . C C . 7 ASP O 1 1
9 44363 3 1 7 ASP OD1 O -35.017 13.153 104.185 1.00 . C C . 7 ASP OD1 1 1
9 44364 3 1 7 ASP OD2 O -36.594 13.326 105.640 1.00 . C C . 7 ASP OD2 1 1
9 44365 3 1 8 SER C C -35.658 6.647 102.054 1.00 . C C . 8 SER C 1 1
9 44366 3 1 8 SER CA C -37.008 7.325 102.290 1.00 . C C . 8 SER CA 1 1
9 44367 3 1 8 SER CB C -37.963 7.082 101.114 1.00 . C C . 8 SER CB 1 1
9 44368 3 1 8 SER H H -36.085 9.219 101.969 1.00 . C C . 8 SER H 1 1
9 44369 3 1 8 SER HA H -37.447 6.886 103.175 1.00 . C C . 8 SER HA 1 1
9 44370 3 1 8 SER HB2 H -38.818 7.731 101.211 1.00 . C C . 8 SER HB2 1 1
9 44371 3 1 8 SER HB3 H -37.465 7.289 100.173 1.00 . C C . 8 SER HB3 1 1
9 44372 3 1 8 SER HG H -39.321 5.724 101.428 1.00 . C C . 8 SER HG 1 1
9 44373 3 1 8 SER N N -36.791 8.775 102.486 1.00 . C C . 8 SER N 1 1
9 44374 3 1 8 SER O O -34.622 7.291 102.175 1.00 . C C . 8 SER O 1 1
9 44375 3 1 8 SER OG O -38.400 5.730 101.152 1.00 . C C . 8 SER OG 1 1
9 44376 3 1 9 GLY C C -34.242 3.414 102.423 1.00 . C C . 9 GLY C 1 1
9 44377 3 1 9 GLY CA C -34.438 4.570 101.441 1.00 . C C . 9 GLY CA 1 1
9 44378 3 1 9 GLY H H -36.540 4.893 101.638 1.00 . C C . 9 GLY H 1 1
9 44379 3 1 9 GLY HA2 H -34.509 4.162 100.445 1.00 . C C . 9 GLY HA2 1 1
9 44380 3 1 9 GLY HA3 H -33.566 5.211 101.487 1.00 . C C . 9 GLY HA3 1 1
9 44381 3 1 9 GLY N N -35.676 5.344 101.716 1.00 . C C . 9 GLY N 1 1
9 44382 3 1 9 GLY O O -33.167 2.814 102.472 1.00 . C C . 9 GLY O 1 1
9 44383 3 1 10 TYR C C -34.887 0.667 103.535 1.00 . C C . 10 TYR C 1 1
9 44384 3 1 10 TYR CA C -35.201 2.023 104.193 1.00 . C C . 10 TYR CA 1 1
9 44385 3 1 10 TYR CB C -36.550 1.948 104.942 1.00 . C C . 10 TYR CB 1 1
9 44386 3 1 10 TYR CD1 C -38.297 2.828 103.290 1.00 . C C . 10 TYR CD1 1 1
9 44387 3 1 10 TYR CD2 C -38.137 0.423 103.634 1.00 . C C . 10 TYR CD2 1 1
9 44388 3 1 10 TYR CE1 C -39.332 2.623 102.368 1.00 . C C . 10 TYR CE1 1 1
9 44389 3 1 10 TYR CE2 C -39.174 0.229 102.709 1.00 . C C . 10 TYR CE2 1 1
9 44390 3 1 10 TYR CG C -37.691 1.727 103.932 1.00 . C C . 10 TYR CG 1 1
9 44391 3 1 10 TYR CZ C -39.768 1.326 102.078 1.00 . C C . 10 TYR CZ 1 1
9 44392 3 1 10 TYR H H -36.101 3.624 103.123 1.00 . C C . 10 TYR H 1 1
9 44393 3 1 10 TYR HA H -34.423 2.249 104.910 1.00 . C C . 10 TYR HA 1 1
9 44394 3 1 10 TYR HB2 H -36.523 1.139 105.665 1.00 . C C . 10 TYR HB2 1 1
9 44395 3 1 10 TYR HB3 H -36.716 2.880 105.472 1.00 . C C . 10 TYR HB3 1 1
9 44396 3 1 10 TYR HD1 H -37.964 3.833 103.510 1.00 . C C . 10 TYR HD1 1 1
9 44397 3 1 10 TYR HD2 H -37.682 -0.429 104.117 1.00 . C C . 10 TYR HD2 1 1
9 44398 3 1 10 TYR HE1 H -39.796 3.468 101.878 1.00 . C C . 10 TYR HE1 1 1
9 44399 3 1 10 TYR HE2 H -39.514 -0.772 102.481 1.00 . C C . 10 TYR HE2 1 1
9 44400 3 1 10 TYR HH H -41.589 1.512 101.535 1.00 . C C . 10 TYR HH 1 1
9 44401 3 1 10 TYR N N -35.272 3.108 103.205 1.00 . C C . 10 TYR N 1 1
9 44402 3 1 10 TYR O O -35.567 0.251 102.597 1.00 . C C . 10 TYR O 1 1
9 44403 3 1 10 TYR OH O -40.788 1.129 101.170 1.00 . C C . 10 TYR OH 1 1
9 44404 3 1 11 GLU C C -34.251 -2.435 104.294 1.00 . C C . 11 GLU C 1 1
9 44405 3 1 11 GLU CA C -33.477 -1.357 103.544 1.00 . C C . 11 GLU CA 1 1
9 44406 3 1 11 GLU CB C -31.961 -1.592 103.753 1.00 . C C . 11 GLU CB 1 1
9 44407 3 1 11 GLU CD C -29.641 -0.859 103.079 1.00 . C C . 11 GLU CD 1 1
9 44408 3 1 11 GLU CG C -31.139 -0.619 102.885 1.00 . C C . 11 GLU CG 1 1
9 44409 3 1 11 GLU H H -33.373 0.345 104.816 1.00 . C C . 11 GLU H 1 1
9 44410 3 1 11 GLU HA H -33.703 -1.436 102.482 1.00 . C C . 11 GLU HA 1 1
9 44411 3 1 11 GLU HB2 H -31.720 -1.436 104.794 1.00 . C C . 11 GLU HB2 1 1
9 44412 3 1 11 GLU HB3 H -31.706 -2.611 103.481 1.00 . C C . 11 GLU HB3 1 1
9 44413 3 1 11 GLU HG2 H -31.388 -0.770 101.844 1.00 . C C . 11 GLU HG2 1 1
9 44414 3 1 11 GLU HG3 H -31.375 0.396 103.166 1.00 . C C . 11 GLU HG3 1 1
9 44415 3 1 11 GLU N N -33.865 -0.031 104.055 1.00 . C C . 11 GLU N 1 1
9 44416 3 1 11 GLU O O -34.657 -2.245 105.441 1.00 . C C . 11 GLU O 1 1
9 44417 3 1 11 GLU OE1 O -29.103 -1.704 102.382 1.00 . C C . 11 GLU OE1 1 1
9 44418 3 1 11 GLU OE2 O -29.057 -0.197 103.920 1.00 . C C . 11 GLU OE2 1 1
9 44419 3 1 12 VAL C C -34.597 -5.997 103.575 1.00 . C C . 12 VAL C 1 1
9 44420 3 1 12 VAL CA C -35.117 -4.726 104.236 1.00 . C C . 12 VAL CA 1 1
9 44421 3 1 12 VAL CB C -36.667 -4.549 104.072 1.00 . C C . 12 VAL CB 1 1
9 44422 3 1 12 VAL CG1 C -37.022 -4.146 102.619 1.00 . C C . 12 VAL CG1 1 1
9 44423 3 1 12 VAL CG2 C -37.432 -5.852 104.454 1.00 . C C . 12 VAL CG2 1 1
9 44424 3 1 12 VAL H H -34.054 -3.670 102.737 1.00 . C C . 12 VAL H 1 1
9 44425 3 1 12 VAL HA H -34.873 -4.781 105.276 1.00 . C C . 12 VAL HA 1 1
9 44426 3 1 12 VAL HB H -36.989 -3.745 104.733 1.00 . C C . 12 VAL HB 1 1
9 44427 3 1 12 VAL HG11 H -36.520 -3.226 102.354 1.00 . C C . 12 VAL HG11 1 1
9 44428 3 1 12 VAL HG12 H -38.092 -3.997 102.535 1.00 . C C . 12 VAL HG12 1 1
9 44429 3 1 12 VAL HG13 H -36.720 -4.927 101.940 1.00 . C C . 12 VAL HG13 1 1
9 44430 3 1 12 VAL HG21 H -37.243 -6.625 103.721 1.00 . C C . 12 VAL HG21 1 1
9 44431 3 1 12 VAL HG22 H -38.496 -5.651 104.485 1.00 . C C . 12 VAL HG22 1 1
9 44432 3 1 12 VAL HG23 H -37.108 -6.194 105.426 1.00 . C C . 12 VAL HG23 1 1
9 44433 3 1 12 VAL N N -34.422 -3.583 103.642 1.00 . C C . 12 VAL N 1 1
9 44434 3 1 12 VAL O O -34.563 -6.066 102.344 1.00 . C C . 12 VAL O 1 1
9 44435 3 1 13 HIS C C -34.198 -9.496 104.519 1.00 . C C . 13 HIS C 1 1
9 44436 3 1 13 HIS CA C -33.619 -8.267 103.793 1.00 . C C . 13 HIS CA 1 1
9 44437 3 1 13 HIS CB C -32.082 -8.248 103.932 1.00 . C C . 13 HIS CB 1 1
9 44438 3 1 13 HIS CD2 C -31.439 -5.698 103.678 1.00 . C C . 13 HIS CD2 1 1
9 44439 3 1 13 HIS CE1 C -30.514 -5.796 101.722 1.00 . C C . 13 HIS CE1 1 1
9 44440 3 1 13 HIS CG C -31.518 -7.009 103.268 1.00 . C C . 13 HIS CG 1 1
9 44441 3 1 13 HIS H H -34.194 -6.887 105.337 1.00 . C C . 13 HIS H 1 1
9 44442 3 1 13 HIS HA H -33.871 -8.356 102.736 1.00 . C C . 13 HIS HA 1 1
9 44443 3 1 13 HIS HB2 H -31.814 -8.236 104.980 1.00 . C C . 13 HIS HB2 1 1
9 44444 3 1 13 HIS HB3 H -31.660 -9.128 103.465 1.00 . C C . 13 HIS HB3 1 1
9 44445 3 1 13 HIS HD2 H -31.822 -5.315 104.613 1.00 . C C . 13 HIS HD2 1 1
9 44446 3 1 13 HIS HE1 H -30.011 -5.522 100.805 1.00 . C C . 13 HIS HE1 1 1
9 44447 3 1 13 HIS HE2 H -30.604 -3.978 102.729 1.00 . C C . 13 HIS HE2 1 1
9 44448 3 1 13 HIS N N -34.165 -7.001 104.360 1.00 . C C . 13 HIS N 1 1
9 44449 3 1 13 HIS ND1 N -30.923 -7.046 102.016 1.00 . C C . 13 HIS ND1 1 1
9 44450 3 1 13 HIS NE2 N -30.803 -4.937 102.701 1.00 . C C . 13 HIS NE2 1 1
9 44451 3 1 13 HIS O O -34.468 -9.447 105.724 1.00 . C C . 13 HIS O 1 1
9 44452 3 1 14 HIS C C -34.667 -13.064 103.411 1.00 . C C . 14 HIS C 1 1
9 44453 3 1 14 HIS CA C -34.913 -11.862 104.356 1.00 . C C . 14 HIS CA 1 1
9 44454 3 1 14 HIS CB C -36.431 -11.684 104.601 1.00 . C C . 14 HIS CB 1 1
9 44455 3 1 14 HIS CD2 C -37.067 -14.189 105.142 1.00 . C C . 14 HIS CD2 1 1
9 44456 3 1 14 HIS CE1 C -37.988 -13.867 107.077 1.00 . C C . 14 HIS CE1 1 1
9 44457 3 1 14 HIS CG C -36.994 -12.840 105.397 1.00 . C C . 14 HIS CG 1 1
9 44458 3 1 14 HIS H H -34.130 -10.591 102.827 1.00 . C C . 14 HIS H 1 1
9 44459 3 1 14 HIS HA H -34.416 -12.056 105.302 1.00 . C C . 14 HIS HA 1 1
9 44460 3 1 14 HIS HB2 H -36.594 -10.768 105.149 1.00 . C C . 14 HIS HB2 1 1
9 44461 3 1 14 HIS HB3 H -36.949 -11.619 103.651 1.00 . C C . 14 HIS HB3 1 1
9 44462 3 1 14 HIS HD2 H -36.705 -14.677 104.253 1.00 . C C . 14 HIS HD2 1 1
9 44463 3 1 14 HIS HE1 H -38.492 -14.034 108.017 1.00 . C C . 14 HIS HE1 1 1
9 44464 3 1 14 HIS HE2 H -37.876 -15.791 106.293 1.00 . C C . 14 HIS HE2 1 1
9 44465 3 1 14 HIS N N -34.373 -10.609 103.777 1.00 . C C . 14 HIS N 1 1
9 44466 3 1 14 HIS ND1 N -37.588 -12.659 106.637 1.00 . C C . 14 HIS ND1 1 1
9 44467 3 1 14 HIS NE2 N -37.694 -14.832 106.204 1.00 . C C . 14 HIS NE2 1 1
9 44468 3 1 14 HIS O O -35.428 -13.263 102.465 1.00 . C C . 14 HIS O 1 1
9 44469 3 1 15 GLN C C -33.565 -16.230 103.662 1.00 . C C . 15 GLN C 1 1
9 44470 3 1 15 GLN CA C -33.280 -14.994 102.861 1.00 . C C . 15 GLN CA 1 1
9 44471 3 1 15 GLN CB C -31.782 -14.931 102.488 1.00 . C C . 15 GLN CB 1 1
9 44472 3 1 15 GLN CD C -30.036 -13.584 101.265 1.00 . C C . 15 GLN CD 1 1
9 44473 3 1 15 GLN CG C -31.506 -13.649 101.673 1.00 . C C . 15 GLN CG 1 1
9 44474 3 1 15 GLN H H -33.058 -13.614 104.444 1.00 . C C . 15 GLN H 1 1
9 44475 3 1 15 GLN HA H -33.866 -15.035 101.945 1.00 . C C . 15 GLN HA 1 1
9 44476 3 1 15 GLN HB2 H -31.184 -14.916 103.393 1.00 . C C . 15 GLN HB2 1 1
9 44477 3 1 15 GLN HB3 H -31.516 -15.799 101.896 1.00 . C C . 15 GLN HB3 1 1
9 44478 3 1 15 GLN HE21 H -29.540 -12.337 102.723 1.00 . C C . 15 GLN HE21 1 1
9 44479 3 1 15 GLN HE22 H -28.268 -12.797 101.695 1.00 . C C . 15 GLN HE22 1 1
9 44480 3 1 15 GLN HG2 H -32.118 -13.649 100.782 1.00 . C C . 15 GLN HG2 1 1
9 44481 3 1 15 GLN HG3 H -31.747 -12.780 102.271 1.00 . C C . 15 GLN HG3 1 1
9 44482 3 1 15 GLN N N -33.621 -13.831 103.674 1.00 . C C . 15 GLN N 1 1
9 44483 3 1 15 GLN NE2 N -29.214 -12.844 101.950 1.00 . C C . 15 GLN NE2 1 1
9 44484 3 1 15 GLN O O -34.113 -16.167 104.763 1.00 . C C . 15 GLN O 1 1
9 44485 3 1 15 GLN OE1 O -29.632 -14.227 100.298 1.00 . C C . 15 GLN OE1 1 1
9 44486 3 1 16 LYS C C -32.464 -19.736 103.020 1.00 . C C . 16 LYS C 1 1
9 44487 3 1 16 LYS CA C -33.322 -18.688 103.751 1.00 . C C . 16 LYS CA 1 1
9 44488 3 1 16 LYS CB C -34.815 -19.094 103.721 1.00 . C C . 16 LYS CB 1 1
9 44489 3 1 16 LYS CD C -36.552 -20.766 104.512 1.00 . C C . 16 LYS CD 1 1
9 44490 3 1 16 LYS CE C -36.790 -22.065 105.304 1.00 . C C . 16 LYS CE 1 1
9 44491 3 1 16 LYS CG C -35.049 -20.404 104.514 1.00 . C C . 16 LYS CG 1 1
9 44492 3 1 16 LYS H H -32.708 -17.342 102.230 1.00 . C C . 16 LYS H 1 1
9 44493 3 1 16 LYS HA H -32.991 -18.621 104.783 1.00 . C C . 16 LYS HA 1 1
9 44494 3 1 16 LYS HB2 H -35.399 -18.299 104.164 1.00 . C C . 16 LYS HB2 1 1
9 44495 3 1 16 LYS HB3 H -35.131 -19.234 102.695 1.00 . C C . 16 LYS HB3 1 1
9 44496 3 1 16 LYS HD2 H -37.118 -19.963 104.966 1.00 . C C . 16 LYS HD2 1 1
9 44497 3 1 16 LYS HD3 H -36.888 -20.905 103.493 1.00 . C C . 16 LYS HD3 1 1
9 44498 3 1 16 LYS HE2 H -36.231 -22.875 104.854 1.00 . C C . 16 LYS HE2 1 1
9 44499 3 1 16 LYS HE3 H -36.466 -21.933 106.327 1.00 . C C . 16 LYS HE3 1 1
9 44500 3 1 16 LYS HG2 H -34.489 -21.210 104.060 1.00 . C C . 16 LYS HG2 1 1
9 44501 3 1 16 LYS HG3 H -34.716 -20.268 105.534 1.00 . C C . 16 LYS HG3 1 1
9 44502 3 1 16 LYS HZ1 H -38.653 -22.103 104.375 1.00 . C C . 16 LYS HZ1 1 1
9 44503 3 1 16 LYS HZ2 H -38.722 -21.897 106.060 1.00 . C C . 16 LYS HZ2 1 1
9 44504 3 1 16 LYS HZ3 H -38.365 -23.422 105.403 1.00 . C C . 16 LYS HZ3 1 1
9 44505 3 1 16 LYS N N -33.153 -17.379 103.102 1.00 . C C . 16 LYS N 1 1
9 44506 3 1 16 LYS NZ N -38.242 -22.397 105.285 1.00 . C C . 16 LYS NZ 1 1
9 44507 3 1 16 LYS O O -32.874 -20.263 101.986 1.00 . C C . 16 LYS O 1 1
9 44508 3 1 17 LEU C C -30.338 -22.287 103.837 1.00 . C C . 17 LEU C 1 1
9 44509 3 1 17 LEU CA C -30.318 -21.016 102.974 1.00 . C C . 17 LEU CA 1 1
9 44510 3 1 17 LEU CB C -28.864 -20.462 102.944 1.00 . C C . 17 LEU CB 1 1
9 44511 3 1 17 LEU CD1 C -29.604 -18.024 102.452 1.00 . C C . 17 LEU CD1 1 1
9 44512 3 1 17 LEU CD2 C -27.214 -18.791 101.980 1.00 . C C . 17 LEU CD2 1 1
9 44513 3 1 17 LEU CG C -28.708 -19.223 102.003 1.00 . C C . 17 LEU CG 1 1
9 44514 3 1 17 LEU H H -30.995 -19.566 104.389 1.00 . C C . 17 LEU H 1 1
9 44515 3 1 17 LEU HA H -30.614 -21.276 101.961 1.00 . C C . 17 LEU HA 1 1
9 44516 3 1 17 LEU HB2 H -28.574 -20.181 103.937 1.00 . C C . 17 LEU HB2 1 1
9 44517 3 1 17 LEU HB3 H -28.196 -21.246 102.597 1.00 . C C . 17 LEU HB3 1 1
9 44518 3 1 17 LEU HD11 H -30.578 -18.133 102.018 1.00 . C C . 17 LEU HD11 1 1
9 44519 3 1 17 LEU HD12 H -29.189 -17.087 102.103 1.00 . C C . 17 LEU HD12 1 1
9 44520 3 1 17 LEU HD13 H -29.691 -17.993 103.532 1.00 . C C . 17 LEU HD13 1 1
9 44521 3 1 17 LEU HD21 H -26.901 -18.518 102.979 1.00 . C C . 17 LEU HD21 1 1
9 44522 3 1 17 LEU HD22 H -27.093 -17.941 101.323 1.00 . C C . 17 LEU HD22 1 1
9 44523 3 1 17 LEU HD23 H -26.604 -19.607 101.622 1.00 . C C . 17 LEU HD23 1 1
9 44524 3 1 17 LEU HG H -29.001 -19.513 101.004 1.00 . C C . 17 LEU HG 1 1
9 44525 3 1 17 LEU N N -31.259 -20.026 103.565 1.00 . C C . 17 LEU N 1 1
9 44526 3 1 17 LEU O O -30.805 -22.257 104.973 1.00 . C C . 17 LEU O 1 1
9 44527 3 1 18 VAL C C -28.469 -25.424 103.712 1.00 . C C . 18 VAL C 1 1
9 44528 3 1 18 VAL CA C -29.773 -24.692 104.033 1.00 . C C . 18 VAL CA 1 1
9 44529 3 1 18 VAL CB C -30.983 -25.582 103.601 1.00 . C C . 18 VAL CB 1 1
9 44530 3 1 18 VAL CG1 C -30.994 -26.929 104.382 1.00 . C C . 18 VAL CG1 1 1
9 44531 3 1 18 VAL CG2 C -32.309 -24.821 103.862 1.00 . C C . 18 VAL CG2 1 1
9 44532 3 1 18 VAL H H -29.460 -23.365 102.385 1.00 . C C . 18 VAL H 1 1
9 44533 3 1 18 VAL HA H -29.822 -24.527 105.104 1.00 . C C . 18 VAL HA 1 1
9 44534 3 1 18 VAL HB H -30.903 -25.797 102.538 1.00 . C C . 18 VAL HB 1 1
9 44535 3 1 18 VAL HG11 H -30.143 -27.526 104.101 1.00 . C C . 18 VAL HG11 1 1
9 44536 3 1 18 VAL HG12 H -31.895 -27.481 104.149 1.00 . C C . 18 VAL HG12 1 1
9 44537 3 1 18 VAL HG13 H -30.961 -26.737 105.439 1.00 . C C . 18 VAL HG13 1 1
9 44538 3 1 18 VAL HG21 H -32.350 -24.498 104.893 1.00 . C C . 18 VAL HG21 1 1
9 44539 3 1 18 VAL HG22 H -33.151 -25.472 103.660 1.00 . C C . 18 VAL HG22 1 1
9 44540 3 1 18 VAL HG23 H -32.373 -23.962 103.212 1.00 . C C . 18 VAL HG23 1 1
9 44541 3 1 18 VAL N N -29.821 -23.403 103.297 1.00 . C C . 18 VAL N 1 1
9 44542 3 1 18 VAL O O -28.263 -25.803 102.552 1.00 . C C . 18 VAL O 1 1
9 44543 3 1 19 PHE C C -26.778 -27.900 104.140 1.00 . C C . 19 PHE C 1 1
9 44544 3 1 19 PHE CA C -26.372 -26.447 104.440 1.00 . C C . 19 PHE CA 1 1
9 44545 3 1 19 PHE CB C -25.434 -26.368 105.671 1.00 . C C . 19 PHE CB 1 1
9 44546 3 1 19 PHE CD1 C -23.482 -24.837 105.039 1.00 . C C . 19 PHE CD1 1 1
9 44547 3 1 19 PHE CD2 C -25.267 -23.894 106.395 1.00 . C C . 19 PHE CD2 1 1
9 44548 3 1 19 PHE CE1 C -22.821 -23.600 105.052 1.00 . C C . 19 PHE CE1 1 1
9 44549 3 1 19 PHE CE2 C -24.599 -22.656 106.401 1.00 . C C . 19 PHE CE2 1 1
9 44550 3 1 19 PHE CG C -24.711 -24.998 105.712 1.00 . C C . 19 PHE CG 1 1
9 44551 3 1 19 PHE CZ C -23.378 -22.510 105.730 1.00 . C C . 19 PHE CZ 1 1
9 44552 3 1 19 PHE H H -27.829 -25.410 105.634 1.00 . C C . 19 PHE H 1 1
9 44553 3 1 19 PHE HA H -25.864 -26.046 103.568 1.00 . C C . 19 PHE HA 1 1
9 44554 3 1 19 PHE HB2 H -26.030 -26.506 106.543 1.00 . C C . 19 PHE HB2 1 1
9 44555 3 1 19 PHE HB3 H -24.696 -27.163 105.633 1.00 . C C . 19 PHE HB3 1 1
9 44556 3 1 19 PHE HD1 H -23.043 -25.674 104.514 1.00 . C C . 19 PHE HD1 1 1
9 44557 3 1 19 PHE HD2 H -26.202 -23.995 106.914 1.00 . C C . 19 PHE HD2 1 1
9 44558 3 1 19 PHE HE1 H -21.878 -23.489 104.534 1.00 . C C . 19 PHE HE1 1 1
9 44559 3 1 19 PHE HE2 H -25.030 -21.813 106.925 1.00 . C C . 19 PHE HE2 1 1
9 44560 3 1 19 PHE HZ H -22.867 -21.556 105.735 1.00 . C C . 19 PHE HZ 1 1
9 44561 3 1 19 PHE N N -27.611 -25.686 104.709 1.00 . C C . 19 PHE N 1 1
9 44562 3 1 19 PHE O O -27.872 -28.309 104.511 1.00 . C C . 19 PHE O 1 1
9 44563 3 1 20 PHE C C -24.970 -30.754 102.551 1.00 . C C . 20 PHE C 1 1
9 44564 3 1 20 PHE CA C -26.208 -30.086 103.141 1.00 . C C . 20 PHE CA 1 1
9 44565 3 1 20 PHE CB C -27.404 -30.194 102.131 1.00 . C C . 20 PHE CB 1 1
9 44566 3 1 20 PHE CD1 C -27.376 -32.675 101.494 1.00 . C C . 20 PHE CD1 1 1
9 44567 3 1 20 PHE CD2 C -29.207 -31.869 102.882 1.00 . C C . 20 PHE CD2 1 1
9 44568 3 1 20 PHE CE1 C -27.923 -33.967 101.536 1.00 . C C . 20 PHE CE1 1 1
9 44569 3 1 20 PHE CE2 C -29.745 -33.162 102.919 1.00 . C C . 20 PHE CE2 1 1
9 44570 3 1 20 PHE CG C -28.015 -31.614 102.166 1.00 . C C . 20 PHE CG 1 1
9 44571 3 1 20 PHE CZ C -29.105 -34.209 102.247 1.00 . C C . 20 PHE CZ 1 1
9 44572 3 1 20 PHE H H -25.051 -28.289 103.196 1.00 . C C . 20 PHE H 1 1
9 44573 3 1 20 PHE HA H -26.458 -30.609 104.045 1.00 . C C . 20 PHE HA 1 1
9 44574 3 1 20 PHE HB2 H -28.158 -29.464 102.384 1.00 . C C . 20 PHE HB2 1 1
9 44575 3 1 20 PHE HB3 H -27.060 -29.980 101.125 1.00 . C C . 20 PHE HB3 1 1
9 44576 3 1 20 PHE HD1 H -26.463 -32.495 100.943 1.00 . C C . 20 PHE HD1 1 1
9 44577 3 1 20 PHE HD2 H -29.709 -31.066 103.402 1.00 . C C . 20 PHE HD2 1 1
9 44578 3 1 20 PHE HE1 H -27.431 -34.779 101.017 1.00 . C C . 20 PHE HE1 1 1
9 44579 3 1 20 PHE HE2 H -30.659 -33.352 103.468 1.00 . C C . 20 PHE HE2 1 1
9 44580 3 1 20 PHE HZ H -29.523 -35.207 102.279 1.00 . C C . 20 PHE HZ 1 1
9 44581 3 1 20 PHE N N -25.910 -28.670 103.471 1.00 . C C . 20 PHE N 1 1
9 44582 3 1 20 PHE O O -24.507 -31.793 103.009 1.00 . C C . 20 PHE O 1 1
9 44583 3 1 21 ALA C C -22.211 -31.149 101.585 1.00 . C C . 21 ALA C 1 1
9 44584 3 1 21 ALA CA C -23.336 -30.609 100.700 1.00 . C C . 21 ALA CA 1 1
9 44585 3 1 21 ALA CB C -22.823 -29.428 99.877 1.00 . C C . 21 ALA CB 1 1
9 44586 3 1 21 ALA H H -24.955 -29.348 101.141 1.00 . C C . 21 ALA H 1 1
9 44587 3 1 21 ALA HA H -23.659 -31.391 100.021 1.00 . C C . 21 ALA HA 1 1
9 44588 3 1 21 ALA HB1 H -22.526 -28.625 100.532 1.00 . C C . 21 ALA HB1 1 1
9 44589 3 1 21 ALA HB2 H -23.613 -29.078 99.221 1.00 . C C . 21 ALA HB2 1 1
9 44590 3 1 21 ALA HB3 H -21.977 -29.735 99.272 1.00 . C C . 21 ALA HB3 1 1
9 44591 3 1 21 ALA N N -24.486 -30.145 101.466 1.00 . C C . 21 ALA N 1 1
9 44592 3 1 21 ALA O O -21.315 -30.414 101.998 1.00 . C C . 21 ALA O 1 1
9 44593 3 1 22 GLU C C -19.903 -33.130 101.953 1.00 . C C . 22 GLU C 1 1
9 44594 3 1 22 GLU CA C -21.266 -33.128 102.661 1.00 . C C . 22 GLU CA 1 1
9 44595 3 1 22 GLU CB C -21.749 -34.575 102.916 1.00 . C C . 22 GLU CB 1 1
9 44596 3 1 22 GLU CD C -21.357 -36.703 104.232 1.00 . C C . 22 GLU CD 1 1
9 44597 3 1 22 GLU CG C -20.766 -35.351 103.833 1.00 . C C . 22 GLU CG 1 1
9 44598 3 1 22 GLU H H -23.008 -32.965 101.461 1.00 . C C . 22 GLU H 1 1
9 44599 3 1 22 GLU HA H -21.165 -32.620 103.612 1.00 . C C . 22 GLU HA 1 1
9 44600 3 1 22 GLU HB2 H -22.724 -34.532 103.387 1.00 . C C . 22 GLU HB2 1 1
9 44601 3 1 22 GLU HB3 H -21.842 -35.091 101.969 1.00 . C C . 22 GLU HB3 1 1
9 44602 3 1 22 GLU HG2 H -19.835 -35.523 103.311 1.00 . C C . 22 GLU HG2 1 1
9 44603 3 1 22 GLU HG3 H -20.570 -34.777 104.725 1.00 . C C . 22 GLU HG3 1 1
9 44604 3 1 22 GLU N N -22.273 -32.443 101.842 1.00 . C C . 22 GLU N 1 1
9 44605 3 1 22 GLU O O -19.828 -32.984 100.732 1.00 . C C . 22 GLU O 1 1
9 44606 3 1 22 GLU OE1 O -22.059 -36.748 105.229 1.00 . C C . 22 GLU OE1 1 1
9 44607 3 1 22 GLU OE2 O -21.099 -37.671 103.536 1.00 . C C . 22 GLU OE2 1 1
9 44608 3 1 23 ASP C C -16.620 -34.412 102.947 1.00 . C C . 23 ASP C 1 1
9 44609 3 1 23 ASP CA C -17.442 -33.333 102.215 1.00 . C C . 23 ASP CA 1 1
9 44610 3 1 23 ASP CB C -16.795 -31.950 102.424 1.00 . C C . 23 ASP CB 1 1
9 44611 3 1 23 ASP CG C -17.624 -30.870 101.730 1.00 . C C . 23 ASP CG 1 1
9 44612 3 1 23 ASP H H -18.962 -33.413 103.705 1.00 . C C . 23 ASP H 1 1
9 44613 3 1 23 ASP HA H -17.445 -33.565 101.153 1.00 . C C . 23 ASP HA 1 1
9 44614 3 1 23 ASP HB2 H -16.746 -31.729 103.483 1.00 . C C . 23 ASP HB2 1 1
9 44615 3 1 23 ASP HB3 H -15.793 -31.948 102.015 1.00 . C C . 23 ASP HB3 1 1
9 44616 3 1 23 ASP N N -18.824 -33.302 102.739 1.00 . C C . 23 ASP N 1 1
9 44617 3 1 23 ASP O O -16.719 -34.554 104.162 1.00 . C C . 23 ASP O 1 1
9 44618 3 1 23 ASP OD1 O -17.387 -30.630 100.558 1.00 . C C . 23 ASP OD1 1 1
9 44619 3 1 23 ASP OD2 O -18.485 -30.301 102.383 1.00 . C C . 23 ASP OD2 1 1
9 44620 3 1 24 VAL C C -13.568 -35.640 103.114 1.00 . C C . 24 VAL C 1 1
9 44621 3 1 24 VAL CA C -14.945 -36.237 102.780 1.00 . C C . 24 VAL CA 1 1
9 44622 3 1 24 VAL CB C -14.846 -37.440 101.792 1.00 . C C . 24 VAL CB 1 1
9 44623 3 1 24 VAL CG1 C -14.157 -38.660 102.469 1.00 . C C . 24 VAL CG1 1 1
9 44624 3 1 24 VAL CG2 C -16.272 -37.847 101.342 1.00 . C C . 24 VAL CG2 1 1
9 44625 3 1 24 VAL H H -15.757 -35.010 101.235 1.00 . C C . 24 VAL H 1 1
9 44626 3 1 24 VAL HA H -15.387 -36.590 103.707 1.00 . C C . 24 VAL HA 1 1
9 44627 3 1 24 VAL HB H -14.271 -37.145 100.924 1.00 . C C . 24 VAL HB 1 1
9 44628 3 1 24 VAL HG11 H -13.147 -38.421 102.736 1.00 . C C . 24 VAL HG11 1 1
9 44629 3 1 24 VAL HG12 H -14.142 -39.495 101.784 1.00 . C C . 24 VAL HG12 1 1
9 44630 3 1 24 VAL HG13 H -14.702 -38.935 103.359 1.00 . C C . 24 VAL HG13 1 1
9 44631 3 1 24 VAL HG21 H -16.746 -37.025 100.828 1.00 . C C . 24 VAL HG21 1 1
9 44632 3 1 24 VAL HG22 H -16.864 -38.117 102.206 1.00 . C C . 24 VAL HG22 1 1
9 44633 3 1 24 VAL HG23 H -16.212 -38.696 100.672 1.00 . C C . 24 VAL HG23 1 1
9 44634 3 1 24 VAL N N -15.798 -35.171 102.199 1.00 . C C . 24 VAL N 1 1
9 44635 3 1 24 VAL O O -13.487 -34.745 103.951 1.00 . C C . 24 VAL O 1 1
9 44636 3 1 25 GLY C C -10.687 -34.668 101.614 1.00 . C C . 25 GLY C 1 1
9 44637 3 1 25 GLY CA C -11.125 -35.617 102.719 1.00 . C C . 25 GLY CA 1 1
9 44638 3 1 25 GLY H H -12.608 -36.838 101.811 1.00 . C C . 25 GLY H 1 1
9 44639 3 1 25 GLY HA2 H -11.072 -35.095 103.671 1.00 . C C . 25 GLY HA2 1 1
9 44640 3 1 25 GLY HA3 H -10.443 -36.451 102.749 1.00 . C C . 25 GLY HA3 1 1
9 44641 3 1 25 GLY N N -12.487 -36.122 102.470 1.00 . C C . 25 GLY N 1 1
9 44642 3 1 25 GLY O O -9.652 -34.860 100.982 1.00 . C C . 25 GLY O 1 1
9 44643 3 1 26 SER C C -10.216 -31.565 101.021 1.00 . C C . 26 SER C 1 1
9 44644 3 1 26 SER CA C -11.153 -32.600 100.391 1.00 . C C . 26 SER CA 1 1
9 44645 3 1 26 SER CB C -12.448 -31.908 99.939 1.00 . C C . 26 SER CB 1 1
9 44646 3 1 26 SER H H -12.280 -33.509 101.942 1.00 . C C . 26 SER H 1 1
9 44647 3 1 26 SER HA H -10.673 -33.049 99.527 1.00 . C C . 26 SER HA 1 1
9 44648 3 1 26 SER HB2 H -12.228 -31.147 99.205 1.00 . C C . 26 SER HB2 1 1
9 44649 3 1 26 SER HB3 H -13.115 -32.641 99.504 1.00 . C C . 26 SER HB3 1 1
9 44650 3 1 26 SER HG H -12.755 -31.757 101.851 1.00 . C C . 26 SER HG 1 1
9 44651 3 1 26 SER N N -11.474 -33.618 101.398 1.00 . C C . 26 SER N 1 1
9 44652 3 1 26 SER O O -10.552 -30.981 102.046 1.00 . C C . 26 SER O 1 1
9 44653 3 1 26 SER OG O -13.066 -31.304 101.063 1.00 . C C . 26 SER OG 1 1
9 44654 3 1 27 ASN C C -8.761 -28.929 100.854 1.00 . C C . 27 ASN C 1 1
9 44655 3 1 27 ASN CA C -8.107 -30.321 100.947 1.00 . C C . 27 ASN CA 1 1
9 44656 3 1 27 ASN CB C -6.794 -30.354 100.126 1.00 . C C . 27 ASN CB 1 1
9 44657 3 1 27 ASN CG C -5.727 -29.453 100.748 1.00 . C C . 27 ASN CG 1 1
9 44658 3 1 27 ASN H H -8.819 -31.808 99.592 1.00 . C C . 27 ASN H 1 1
9 44659 3 1 27 ASN HA H -7.889 -30.549 101.985 1.00 . C C . 27 ASN HA 1 1
9 44660 3 1 27 ASN HB2 H -6.422 -31.361 100.095 1.00 . C C . 27 ASN HB2 1 1
9 44661 3 1 27 ASN HB3 H -6.987 -30.026 99.114 1.00 . C C . 27 ASN HB3 1 1
9 44662 3 1 27 ASN HD21 H -4.958 -28.914 99.001 1.00 . C C . 27 ASN HD21 1 1
9 44663 3 1 27 ASN HD22 H -4.205 -28.238 100.363 1.00 . C C . 27 ASN HD22 1 1
9 44664 3 1 27 ASN N N -9.047 -31.322 100.413 1.00 . C C . 27 ASN N 1 1
9 44665 3 1 27 ASN ND2 N -4.895 -28.814 99.973 1.00 . C C . 27 ASN ND2 1 1
9 44666 3 1 27 ASN O O -8.805 -28.343 99.775 1.00 . C C . 27 ASN O 1 1
9 44667 3 1 27 ASN OD1 O -5.645 -29.338 101.968 1.00 . C C . 27 ASN OD1 1 1
9 44668 3 1 28 LYS C C -8.991 -26.008 102.506 1.00 . C C . 28 LYS C 1 1
9 44669 3 1 28 LYS CA C -9.969 -27.091 102.011 1.00 . C C . 28 LYS CA 1 1
9 44670 3 1 28 LYS CB C -11.201 -27.153 102.962 1.00 . C C . 28 LYS CB 1 1
9 44671 3 1 28 LYS CD C -13.550 -28.077 103.322 1.00 . C C . 28 LYS CD 1 1
9 44672 3 1 28 LYS CE C -14.605 -29.080 102.808 1.00 . C C . 28 LYS CE 1 1
9 44673 3 1 28 LYS CG C -12.333 -28.024 102.357 1.00 . C C . 28 LYS CG 1 1
9 44674 3 1 28 LYS H H -9.240 -28.933 102.813 1.00 . C C . 28 LYS H 1 1
9 44675 3 1 28 LYS HA H -10.313 -26.819 101.014 1.00 . C C . 28 LYS HA 1 1
9 44676 3 1 28 LYS HB2 H -10.894 -27.584 103.901 1.00 . C C . 28 LYS HB2 1 1
9 44677 3 1 28 LYS HB3 H -11.584 -26.153 103.137 1.00 . C C . 28 LYS HB3 1 1
9 44678 3 1 28 LYS HD2 H -13.220 -28.386 104.306 1.00 . C C . 28 LYS HD2 1 1
9 44679 3 1 28 LYS HD3 H -13.996 -27.091 103.394 1.00 . C C . 28 LYS HD3 1 1
9 44680 3 1 28 LYS HE2 H -14.206 -30.082 102.854 1.00 . C C . 28 LYS HE2 1 1
9 44681 3 1 28 LYS HE3 H -15.494 -29.027 103.424 1.00 . C C . 28 LYS HE3 1 1
9 44682 3 1 28 LYS HG2 H -12.642 -27.600 101.410 1.00 . C C . 28 LYS HG2 1 1
9 44683 3 1 28 LYS HG3 H -11.962 -29.018 102.192 1.00 . C C . 28 LYS HG3 1 1
9 44684 3 1 28 LYS HZ1 H -14.646 -27.791 101.173 1.00 . C C . 28 LYS HZ1 1 1
9 44685 3 1 28 LYS HZ2 H -15.992 -28.824 101.276 1.00 . C C . 28 LYS HZ2 1 1
9 44686 3 1 28 LYS HZ3 H -14.492 -29.429 100.758 1.00 . C C . 28 LYS HZ3 1 1
9 44687 3 1 28 LYS N N -9.293 -28.414 101.983 1.00 . C C . 28 LYS N 1 1
9 44688 3 1 28 LYS NZ N -14.961 -28.756 101.397 1.00 . C C . 28 LYS NZ 1 1
9 44689 3 1 28 LYS O O -8.588 -26.014 103.668 1.00 . C C . 28 LYS O 1 1
9 44690 3 1 29 GLY C C -8.313 -23.127 103.115 1.00 . C C . 29 GLY C 1 1
9 44691 3 1 29 GLY CA C -7.727 -23.972 101.976 1.00 . C C . 29 GLY CA 1 1
9 44692 3 1 29 GLY H H -9.001 -25.110 100.713 1.00 . C C . 29 GLY H 1 1
9 44693 3 1 29 GLY HA2 H -6.774 -24.379 102.283 1.00 . C C . 29 GLY HA2 1 1
9 44694 3 1 29 GLY HA3 H -7.581 -23.346 101.108 1.00 . C C . 29 GLY HA3 1 1
9 44695 3 1 29 GLY N N -8.635 -25.070 101.621 1.00 . C C . 29 GLY N 1 1
9 44696 3 1 29 GLY O O -8.825 -23.667 104.093 1.00 . C C . 29 GLY O 1 1
9 44697 3 1 30 ALA C C -10.017 -20.130 103.397 1.00 . C C . 30 ALA C 1 1
9 44698 3 1 30 ALA CA C -8.805 -20.865 103.990 1.00 . C C . 30 ALA CA 1 1
9 44699 3 1 30 ALA CB C -7.731 -19.836 104.407 1.00 . C C . 30 ALA CB 1 1
9 44700 3 1 30 ALA H H -7.851 -21.419 102.164 1.00 . C C . 30 ALA H 1 1
9 44701 3 1 30 ALA HA H -9.125 -21.403 104.881 1.00 . C C . 30 ALA HA 1 1
9 44702 3 1 30 ALA HB1 H -6.885 -20.350 104.836 1.00 . C C . 30 ALA HB1 1 1
9 44703 3 1 30 ALA HB2 H -8.140 -19.142 105.125 1.00 . C C . 30 ALA HB2 1 1
9 44704 3 1 30 ALA HB3 H -7.404 -19.290 103.527 1.00 . C C . 30 ALA HB3 1 1
9 44705 3 1 30 ALA N N -8.255 -21.793 102.976 1.00 . C C . 30 ALA N 1 1
9 44706 3 1 30 ALA O O -9.925 -19.538 102.320 1.00 . C C . 30 ALA O 1 1
9 44707 3 1 31 ILE C C -12.351 -18.053 104.267 1.00 . C C . 31 ILE C 1 1
9 44708 3 1 31 ILE CA C -12.380 -19.473 103.679 1.00 . C C . 31 ILE CA 1 1
9 44709 3 1 31 ILE CB C -13.633 -20.255 104.173 1.00 . C C . 31 ILE CB 1 1
9 44710 3 1 31 ILE CD1 C -14.701 -22.582 104.259 1.00 . C C . 31 ILE CD1 1 1
9 44711 3 1 31 ILE CG1 C -13.552 -21.735 103.677 1.00 . C C . 31 ILE CG1 1 1
9 44712 3 1 31 ILE CG2 C -14.926 -19.588 103.630 1.00 . C C . 31 ILE CG2 1 1
9 44713 3 1 31 ILE H H -11.157 -20.634 104.970 1.00 . C C . 31 ILE H 1 1
9 44714 3 1 31 ILE HA H -12.408 -19.416 102.587 1.00 . C C . 31 ILE HA 1 1
9 44715 3 1 31 ILE HB H -13.656 -20.241 105.255 1.00 . C C . 31 ILE HB 1 1
9 44716 3 1 31 ILE HD11 H -14.550 -23.618 103.993 1.00 . C C . 31 ILE HD11 1 1
9 44717 3 1 31 ILE HD12 H -15.643 -22.244 103.854 1.00 . C C . 31 ILE HD12 1 1
9 44718 3 1 31 ILE HD13 H -14.718 -22.488 105.336 1.00 . C C . 31 ILE HD13 1 1
9 44719 3 1 31 ILE HG12 H -13.610 -21.760 102.598 1.00 . C C . 31 ILE HG12 1 1
9 44720 3 1 31 ILE HG13 H -12.615 -22.175 103.987 1.00 . C C . 31 ILE HG13 1 1
9 44721 3 1 31 ILE HG21 H -14.988 -18.568 103.972 1.00 . C C . 31 ILE HG21 1 1
9 44722 3 1 31 ILE HG22 H -15.792 -20.125 103.981 1.00 . C C . 31 ILE HG22 1 1
9 44723 3 1 31 ILE HG23 H -14.912 -19.602 102.549 1.00 . C C . 31 ILE HG23 1 1
9 44724 3 1 31 ILE N N -11.152 -20.158 104.116 1.00 . C C . 31 ILE N 1 1
9 44725 3 1 31 ILE O O -12.109 -17.869 105.454 1.00 . C C . 31 ILE O 1 1
9 44726 3 1 32 ILE C C -13.626 -14.848 103.031 1.00 . C C . 32 ILE C 1 1
9 44727 3 1 32 ILE CA C -12.551 -15.625 103.799 1.00 . C C . 32 ILE CA 1 1
9 44728 3 1 32 ILE CB C -11.132 -15.001 103.544 1.00 . C C . 32 ILE CB 1 1
9 44729 3 1 32 ILE CD1 C -8.612 -15.360 104.037 1.00 . C C . 32 ILE CD1 1 1
9 44730 3 1 32 ILE CG1 C -10.032 -15.963 104.115 1.00 . C C . 32 ILE CG1 1 1
9 44731 3 1 32 ILE CG2 C -11.036 -13.599 104.215 1.00 . C C . 32 ILE CG2 1 1
9 44732 3 1 32 ILE H H -12.738 -17.261 102.449 1.00 . C C . 32 ILE H 1 1
9 44733 3 1 32 ILE HA H -12.778 -15.554 104.850 1.00 . C C . 32 ILE HA 1 1
9 44734 3 1 32 ILE HB H -10.977 -14.884 102.475 1.00 . C C . 32 ILE HB 1 1
9 44735 3 1 32 ILE HD11 H -8.499 -14.773 103.133 1.00 . C C . 32 ILE HD11 1 1
9 44736 3 1 32 ILE HD12 H -7.890 -16.158 104.033 1.00 . C C . 32 ILE HD12 1 1
9 44737 3 1 32 ILE HD13 H -8.445 -14.730 104.897 1.00 . C C . 32 ILE HD13 1 1
9 44738 3 1 32 ILE HG12 H -10.252 -16.189 105.149 1.00 . C C . 32 ILE HG12 1 1
9 44739 3 1 32 ILE HG13 H -10.036 -16.883 103.548 1.00 . C C . 32 ILE HG13 1 1
9 44740 3 1 32 ILE HG21 H -11.792 -12.949 103.813 1.00 . C C . 32 ILE HG21 1 1
9 44741 3 1 32 ILE HG22 H -10.072 -13.156 104.025 1.00 . C C . 32 ILE HG22 1 1
9 44742 3 1 32 ILE HG23 H -11.181 -13.699 105.279 1.00 . C C . 32 ILE HG23 1 1
9 44743 3 1 32 ILE N N -12.571 -17.043 103.393 1.00 . C C . 32 ILE N 1 1
9 44744 3 1 32 ILE O O -13.981 -15.203 101.907 1.00 . C C . 32 ILE O 1 1
9 44745 3 1 33 GLY C C -16.459 -13.655 102.810 1.00 . C C . 33 GLY C 1 1
9 44746 3 1 33 GLY CA C -15.136 -12.927 103.024 1.00 . C C . 33 GLY CA 1 1
9 44747 3 1 33 GLY H H -13.785 -13.538 104.534 1.00 . C C . 33 GLY H 1 1
9 44748 3 1 33 GLY HA2 H -15.311 -12.076 103.665 1.00 . C C . 33 GLY HA2 1 1
9 44749 3 1 33 GLY HA3 H -14.772 -12.572 102.069 1.00 . C C . 33 GLY HA3 1 1
9 44750 3 1 33 GLY N N -14.122 -13.775 103.645 1.00 . C C . 33 GLY N 1 1
9 44751 3 1 33 GLY O O -17.046 -13.569 101.731 1.00 . C C . 33 GLY O 1 1
9 44752 3 1 34 LEU C C -19.296 -14.139 104.452 1.00 . C C . 34 LEU C 1 1
9 44753 3 1 34 LEU CA C -18.243 -15.054 103.799 1.00 . C C . 34 LEU CA 1 1
9 44754 3 1 34 LEU CB C -18.116 -16.410 104.575 1.00 . C C . 34 LEU CB 1 1
9 44755 3 1 34 LEU CD1 C -18.954 -18.785 104.903 1.00 . C C . 34 LEU CD1 1 1
9 44756 3 1 34 LEU CD2 C -20.620 -16.950 104.336 1.00 . C C . 34 LEU CD2 1 1
9 44757 3 1 34 LEU CG C -19.171 -17.472 104.116 1.00 . C C . 34 LEU CG 1 1
9 44758 3 1 34 LEU H H -16.448 -14.342 104.700 1.00 . C C . 34 LEU H 1 1
9 44759 3 1 34 LEU HA H -18.528 -15.253 102.763 1.00 . C C . 34 LEU HA 1 1
9 44760 3 1 34 LEU HB2 H -17.126 -16.810 104.396 1.00 . C C . 34 LEU HB2 1 1
9 44761 3 1 34 LEU HB3 H -18.225 -16.238 105.639 1.00 . C C . 34 LEU HB3 1 1
9 44762 3 1 34 LEU HD11 H -17.946 -19.143 104.743 1.00 . C C . 34 LEU HD11 1 1
9 44763 3 1 34 LEU HD12 H -19.655 -19.532 104.562 1.00 . C C . 34 LEU HD12 1 1
9 44764 3 1 34 LEU HD13 H -19.106 -18.606 105.955 1.00 . C C . 34 LEU HD13 1 1
9 44765 3 1 34 LEU HD21 H -20.709 -16.482 105.308 1.00 . C C . 34 LEU HD21 1 1
9 44766 3 1 34 LEU HD22 H -21.328 -17.769 104.271 1.00 . C C . 34 LEU HD22 1 1
9 44767 3 1 34 LEU HD23 H -20.857 -16.233 103.569 1.00 . C C . 34 LEU HD23 1 1
9 44768 3 1 34 LEU HG H -19.025 -17.675 103.062 1.00 . C C . 34 LEU HG 1 1
9 44769 3 1 34 LEU N N -16.950 -14.340 103.855 1.00 . C C . 34 LEU N 1 1
9 44770 3 1 34 LEU O O -19.165 -13.775 105.625 1.00 . C C . 34 LEU O 1 1
9 44771 3 1 35 MET C C -22.696 -13.208 103.457 1.00 . C C . 35 MET C 1 1
9 44772 3 1 35 MET CA C -21.411 -12.910 104.220 1.00 . C C . 35 MET CA 1 1
9 44773 3 1 35 MET CB C -21.015 -11.413 104.093 1.00 . C C . 35 MET CB 1 1
9 44774 3 1 35 MET CE C -22.815 -7.963 105.695 1.00 . C C . 35 MET CE 1 1
9 44775 3 1 35 MET CG C -22.047 -10.492 104.793 1.00 . C C . 35 MET CG 1 1
9 44776 3 1 35 MET H H -20.400 -14.101 102.778 1.00 . C C . 35 MET H 1 1
9 44777 3 1 35 MET HA H -21.580 -13.140 105.257 1.00 . C C . 35 MET HA 1 1
9 44778 3 1 35 MET HB2 H -20.051 -11.266 104.558 1.00 . C C . 35 MET HB2 1 1
9 44779 3 1 35 MET HB3 H -20.944 -11.143 103.047 1.00 . C C . 35 MET HB3 1 1
9 44780 3 1 35 MET HE1 H -22.489 -7.700 106.683 1.00 . C C . 35 MET HE1 1 1
9 44781 3 1 35 MET HE2 H -23.675 -8.615 105.755 1.00 . C C . 35 MET HE2 1 1
9 44782 3 1 35 MET HE3 H -23.099 -7.071 105.153 1.00 . C C . 35 MET HE3 1 1
9 44783 3 1 35 MET HG2 H -22.991 -10.534 104.273 1.00 . C C . 35 MET HG2 1 1
9 44784 3 1 35 MET HG3 H -22.186 -10.807 105.817 1.00 . C C . 35 MET HG3 1 1
9 44785 3 1 35 MET N N -20.340 -13.774 103.701 1.00 . C C . 35 MET N 1 1
9 44786 3 1 35 MET O O -22.648 -13.743 102.354 1.00 . C C . 35 MET O 1 1
9 44787 3 1 35 MET SD S -21.450 -8.774 104.785 1.00 . C C . 35 MET SD 1 1
9 44788 3 1 36 VAL C C -26.128 -12.154 104.126 1.00 . C C . 36 VAL C 1 1
9 44789 3 1 36 VAL CA C -25.151 -13.110 103.452 1.00 . C C . 36 VAL CA 1 1
9 44790 3 1 36 VAL CB C -25.639 -14.591 103.665 1.00 . C C . 36 VAL CB 1 1
9 44791 3 1 36 VAL CG1 C -27.044 -14.788 103.022 1.00 . C C . 36 VAL CG1 1 1
9 44792 3 1 36 VAL CG2 C -24.655 -15.619 103.026 1.00 . C C . 36 VAL CG2 1 1
9 44793 3 1 36 VAL H H -23.809 -12.456 104.941 1.00 . C C . 36 VAL H 1 1
9 44794 3 1 36 VAL HA H -25.114 -12.892 102.386 1.00 . C C . 36 VAL HA 1 1
9 44795 3 1 36 VAL HB H -25.711 -14.786 104.732 1.00 . C C . 36 VAL HB 1 1
9 44796 3 1 36 VAL HG11 H -27.776 -14.197 103.541 1.00 . C C . 36 VAL HG11 1 1
9 44797 3 1 36 VAL HG12 H -27.332 -15.827 103.091 1.00 . C C . 36 VAL HG12 1 1
9 44798 3 1 36 VAL HG13 H -27.014 -14.494 101.982 1.00 . C C . 36 VAL HG13 1 1
9 44799 3 1 36 VAL HG21 H -23.731 -15.651 103.581 1.00 . C C . 36 VAL HG21 1 1
9 44800 3 1 36 VAL HG22 H -24.456 -15.348 102.001 1.00 . C C . 36 VAL HG22 1 1
9 44801 3 1 36 VAL HG23 H -25.100 -16.610 103.042 1.00 . C C . 36 VAL HG23 1 1
9 44802 3 1 36 VAL N N -23.846 -12.876 104.056 1.00 . C C . 36 VAL N 1 1
9 44803 3 1 36 VAL O O -25.986 -11.828 105.311 1.00 . C C . 36 VAL O 1 1
9 44804 3 1 37 GLY C C -27.562 -9.576 104.452 1.00 . C C . 37 GLY C 1 1
9 44805 3 1 37 GLY CA C -28.162 -10.856 103.910 1.00 . C C . 37 GLY CA 1 1
9 44806 3 1 37 GLY H H -27.202 -12.065 102.455 1.00 . C C . 37 GLY H 1 1
9 44807 3 1 37 GLY HA2 H -28.857 -10.612 103.125 1.00 . C C . 37 GLY HA2 1 1
9 44808 3 1 37 GLY HA3 H -28.689 -11.356 104.703 1.00 . C C . 37 GLY HA3 1 1
9 44809 3 1 37 GLY N N -27.131 -11.746 103.380 1.00 . C C . 37 GLY N 1 1
9 44810 3 1 37 GLY O O -27.505 -9.369 105.665 1.00 . C C . 37 GLY O 1 1
9 44811 3 1 38 GLY C C -25.925 -6.739 102.717 1.00 . C C . 38 GLY C 1 1
9 44812 3 1 38 GLY CA C -26.508 -7.443 103.927 1.00 . C C . 38 GLY CA 1 1
9 44813 3 1 38 GLY H H -27.188 -8.941 102.590 1.00 . C C . 38 GLY H 1 1
9 44814 3 1 38 GLY HA2 H -27.258 -6.812 104.384 1.00 . C C . 38 GLY HA2 1 1
9 44815 3 1 38 GLY HA3 H -25.712 -7.629 104.627 1.00 . C C . 38 GLY HA3 1 1
9 44816 3 1 38 GLY N N -27.113 -8.716 103.541 1.00 . C C . 38 GLY N 1 1
9 44817 3 1 38 GLY O O -26.325 -7.011 101.587 1.00 . C C . 38 GLY O 1 1
9 44818 3 1 39 VAL C C -22.767 -5.278 101.988 1.00 . C C . 39 VAL C 1 1
9 44819 3 1 39 VAL CA C -24.285 -5.073 101.894 1.00 . C C . 39 VAL CA 1 1
9 44820 3 1 39 VAL CB C -24.648 -3.567 102.024 1.00 . C C . 39 VAL CB 1 1
9 44821 3 1 39 VAL CG1 C -26.182 -3.397 101.887 1.00 . C C . 39 VAL CG1 1 1
9 44822 3 1 39 VAL CG2 C -24.195 -3.010 103.397 1.00 . C C . 39 VAL CG2 1 1
9 44823 3 1 39 VAL H H -24.691 -5.676 103.896 1.00 . C C . 39 VAL H 1 1
9 44824 3 1 39 VAL HA H -24.609 -5.420 100.914 1.00 . C C . 39 VAL HA 1 1
9 44825 3 1 39 VAL HB H -24.159 -3.012 101.233 1.00 . C C . 39 VAL HB 1 1
9 44826 3 1 39 VAL HG11 H -26.682 -3.937 102.682 1.00 . C C . 39 VAL HG11 1 1
9 44827 3 1 39 VAL HG12 H -26.509 -3.785 100.933 1.00 . C C . 39 VAL HG12 1 1
9 44828 3 1 39 VAL HG13 H -26.439 -2.348 101.952 1.00 . C C . 39 VAL HG13 1 1
9 44829 3 1 39 VAL HG21 H -23.121 -3.064 103.487 1.00 . C C . 39 VAL HG21 1 1
9 44830 3 1 39 VAL HG22 H -24.645 -3.586 104.179 1.00 . C C . 39 VAL HG22 1 1
9 44831 3 1 39 VAL HG23 H -24.506 -1.978 103.494 1.00 . C C . 39 VAL HG23 1 1
9 44832 3 1 39 VAL N N -24.960 -5.834 102.965 1.00 . C C . 39 VAL N 1 1
9 44833 3 1 39 VAL O O -22.220 -5.359 103.085 1.00 . C C . 39 VAL O 1 1
9 44834 3 1 40 VAL C C -20.230 -6.877 101.336 1.00 . C C . 40 VAL C 1 1
9 44835 3 1 40 VAL CA C -20.654 -5.525 100.746 1.00 . C C . 40 VAL CA 1 1
9 44836 3 1 40 VAL CB C -19.914 -4.347 101.452 1.00 . C C . 40 VAL CB 1 1
9 44837 3 1 40 VAL CG1 C -18.396 -4.404 101.151 1.00 . C C . 40 VAL CG1 1 1
9 44838 3 1 40 VAL CG2 C -20.494 -3.000 100.953 1.00 . C C . 40 VAL CG2 1 1
9 44839 3 1 40 VAL H H -22.616 -5.268 99.992 1.00 . C C . 40 VAL H 1 1
9 44840 3 1 40 VAL HA H -20.392 -5.513 99.697 1.00 . C C . 40 VAL HA 1 1
9 44841 3 1 40 VAL HB H -20.056 -4.415 102.519 1.00 . C C . 40 VAL HB 1 1
9 44842 3 1 40 VAL HG11 H -17.981 -5.327 101.530 1.00 . C C . 40 VAL HG11 1 1
9 44843 3 1 40 VAL HG12 H -17.899 -3.571 101.626 1.00 . C C . 40 VAL HG12 1 1
9 44844 3 1 40 VAL HG13 H -18.237 -4.351 100.083 1.00 . C C . 40 VAL HG13 1 1
9 44845 3 1 40 VAL HG21 H -21.539 -2.927 101.220 1.00 . C C . 40 VAL HG21 1 1
9 44846 3 1 40 VAL HG22 H -20.393 -2.935 99.880 1.00 . C C . 40 VAL HG22 1 1
9 44847 3 1 40 VAL HG23 H -19.955 -2.180 101.411 1.00 . C C . 40 VAL HG23 1 1
9 44848 3 1 40 VAL N N -22.108 -5.347 100.826 1.00 . C C . 40 VAL N 1 1
9 44849 3 1 40 VAL O O -19.492 -7.590 100.671 1.00 . C C . 40 VAL O 1 1
9 44850 3 1 40 VAL OXT O -20.645 -7.181 102.442 1.00 . C C . 40 VAL OXT 1 1
9 44851 4 1 1 ASP C C -11.128 -55.877 106.862 1.00 . D D . 1 ASP C 1 1
9 44852 4 1 1 ASP CA C -10.387 -57.215 106.950 1.00 . D D . 1 ASP CA 1 1
9 44853 4 1 1 ASP CB C -9.032 -57.031 107.667 1.00 . D D . 1 ASP CB 1 1
9 44854 4 1 1 ASP CG C -8.296 -58.368 107.753 1.00 . D D . 1 ASP CG 1 1
9 44855 4 1 1 ASP H1 H -10.507 -57.046 104.879 1.00 . D D . 1 ASP H1 1 1
9 44856 4 1 1 ASP H2 H -10.583 -58.642 105.453 1.00 . D D . 1 ASP H2 1 1
9 44857 4 1 1 ASP H3 H -9.098 -57.817 105.424 1.00 . D D . 1 ASP H3 1 1
9 44858 4 1 1 ASP HA H -10.988 -57.930 107.488 1.00 . D D . 1 ASP HA 1 1
9 44859 4 1 1 ASP HB2 H -8.420 -56.329 107.114 1.00 . D D . 1 ASP HB2 1 1
9 44860 4 1 1 ASP HB3 H -9.194 -56.652 108.663 1.00 . D D . 1 ASP HB3 1 1
9 44861 4 1 1 ASP N N -10.118 -57.714 105.574 1.00 . D D . 1 ASP N 1 1
9 44862 4 1 1 ASP O O -10.870 -55.069 105.969 1.00 . D D . 1 ASP O 1 1
9 44863 4 1 1 ASP OD1 O -7.567 -58.682 106.826 1.00 . D D . 1 ASP OD1 1 1
9 44864 4 1 1 ASP OD2 O -8.475 -59.057 108.743 1.00 . D D . 1 ASP OD2 1 1
9 44865 4 1 2 ALA C C -11.905 -53.218 108.196 1.00 . D D . 2 ALA C 1 1
9 44866 4 1 2 ALA CA C -12.814 -54.398 107.859 1.00 . D D . 2 ALA CA 1 1
9 44867 4 1 2 ALA CB C -13.928 -54.539 108.906 1.00 . D D . 2 ALA CB 1 1
9 44868 4 1 2 ALA H H -12.190 -56.325 108.505 1.00 . D D . 2 ALA H 1 1
9 44869 4 1 2 ALA HA H -13.271 -54.223 106.892 1.00 . D D . 2 ALA HA 1 1
9 44870 4 1 2 ALA HB1 H -13.490 -54.762 109.859 1.00 . D D . 2 ALA HB1 1 1
9 44871 4 1 2 ALA HB2 H -14.595 -55.346 108.625 1.00 . D D . 2 ALA HB2 1 1
9 44872 4 1 2 ALA HB3 H -14.494 -53.617 108.972 1.00 . D D . 2 ALA HB3 1 1
9 44873 4 1 2 ALA N N -12.041 -55.647 107.817 1.00 . D D . 2 ALA N 1 1
9 44874 4 1 2 ALA O O -10.913 -53.373 108.906 1.00 . D D . 2 ALA O 1 1
9 44875 4 1 3 GLU C C -12.342 -49.585 107.592 1.00 . D D . 3 GLU C 1 1
9 44876 4 1 3 GLU CA C -11.474 -50.815 107.903 1.00 . D D . 3 GLU CA 1 1
9 44877 4 1 3 GLU CB C -10.200 -50.835 107.041 1.00 . D D . 3 GLU CB 1 1
9 44878 4 1 3 GLU CD C -7.992 -49.709 106.532 1.00 . D D . 3 GLU CD 1 1
9 44879 4 1 3 GLU CG C -9.263 -49.649 107.386 1.00 . D D . 3 GLU CG 1 1
9 44880 4 1 3 GLU H H -13.054 -51.981 107.114 1.00 . D D . 3 GLU H 1 1
9 44881 4 1 3 GLU HA H -11.183 -50.775 108.958 1.00 . D D . 3 GLU HA 1 1
9 44882 4 1 3 GLU HB2 H -9.676 -51.763 107.217 1.00 . D D . 3 GLU HB2 1 1
9 44883 4 1 3 GLU HB3 H -10.476 -50.779 106.002 1.00 . D D . 3 GLU HB3 1 1
9 44884 4 1 3 GLU HG2 H -9.770 -48.715 107.197 1.00 . D D . 3 GLU HG2 1 1
9 44885 4 1 3 GLU HG3 H -8.990 -49.701 108.431 1.00 . D D . 3 GLU HG3 1 1
9 44886 4 1 3 GLU N N -12.249 -52.038 107.670 1.00 . D D . 3 GLU N 1 1
9 44887 4 1 3 GLU O O -12.534 -49.272 106.447 1.00 . D D . 3 GLU O 1 1
9 44888 4 1 3 GLU OE1 O -7.538 -50.808 106.254 1.00 . D D . 3 GLU OE1 1 1
9 44889 4 1 3 GLU OE2 O -7.495 -48.655 106.169 1.00 . D D . 3 GLU OE2 1 1
9 44890 4 1 4 PHE C C -12.754 -46.499 108.049 1.00 . D D . 4 PHE C 1 1
9 44891 4 1 4 PHE CA C -13.630 -47.666 108.490 1.00 . D D . 4 PHE CA 1 1
9 44892 4 1 4 PHE CB C -14.299 -47.289 109.826 1.00 . D D . 4 PHE CB 1 1
9 44893 4 1 4 PHE CD1 C -15.167 -49.597 110.457 1.00 . D D . 4 PHE CD1 1 1
9 44894 4 1 4 PHE CD2 C -16.788 -47.815 110.110 1.00 . D D . 4 PHE CD2 1 1
9 44895 4 1 4 PHE CE1 C -16.212 -50.484 110.740 1.00 . D D . 4 PHE CE1 1 1
9 44896 4 1 4 PHE CE2 C -17.824 -48.706 110.393 1.00 . D D . 4 PHE CE2 1 1
9 44897 4 1 4 PHE CG C -15.445 -48.256 110.142 1.00 . D D . 4 PHE CG 1 1
9 44898 4 1 4 PHE CZ C -17.538 -50.038 110.709 1.00 . D D . 4 PHE CZ 1 1
9 44899 4 1 4 PHE H H -12.562 -49.179 109.520 1.00 . D D . 4 PHE H 1 1
9 44900 4 1 4 PHE HA H -14.398 -47.834 107.733 1.00 . D D . 4 PHE HA 1 1
9 44901 4 1 4 PHE HB2 H -13.565 -47.326 110.601 1.00 . D D . 4 PHE HB2 1 1
9 44902 4 1 4 PHE HB3 H -14.679 -46.276 109.770 1.00 . D D . 4 PHE HB3 1 1
9 44903 4 1 4 PHE HD1 H -14.150 -49.953 110.480 1.00 . D D . 4 PHE HD1 1 1
9 44904 4 1 4 PHE HD2 H -17.020 -46.788 109.866 1.00 . D D . 4 PHE HD2 1 1
9 44905 4 1 4 PHE HE1 H -15.996 -51.515 110.983 1.00 . D D . 4 PHE HE1 1 1
9 44906 4 1 4 PHE HE2 H -18.849 -48.363 110.368 1.00 . D D . 4 PHE HE2 1 1
9 44907 4 1 4 PHE HZ H -18.343 -50.723 110.926 1.00 . D D . 4 PHE HZ 1 1
9 44908 4 1 4 PHE N N -12.773 -48.866 108.588 1.00 . D D . 4 PHE N 1 1
9 44909 4 1 4 PHE O O -11.545 -46.675 107.863 1.00 . D D . 4 PHE O 1 1
9 44910 4 1 5 ARG C C -11.833 -43.572 108.070 1.00 . D D . 5 ARG C 1 1
9 44911 4 1 5 ARG CA C -12.628 -44.300 106.990 1.00 . D D . 5 ARG CA 1 1
9 44912 4 1 5 ARG CB C -13.698 -43.225 106.485 1.00 . D D . 5 ARG CB 1 1
9 44913 4 1 5 ARG CD C -16.021 -42.873 105.389 1.00 . D D . 5 ARG CD 1 1
9 44914 4 1 5 ARG CG C -14.859 -43.880 105.676 1.00 . D D . 5 ARG CG 1 1
9 44915 4 1 5 ARG CZ C -16.665 -41.283 103.644 1.00 . D D . 5 ARG CZ 1 1
9 44916 4 1 5 ARG H H -14.353 -45.347 107.672 1.00 . D D . 5 ARG H 1 1
9 44917 4 1 5 ARG HA H -12.033 -44.631 106.183 1.00 . D D . 5 ARG HA 1 1
9 44918 4 1 5 ARG HB2 H -14.140 -42.714 107.356 1.00 . D D . 5 ARG HB2 1 1
9 44919 4 1 5 ARG HB3 H -13.207 -42.477 105.882 1.00 . D D . 5 ARG HB3 1 1
9 44920 4 1 5 ARG HD2 H -16.938 -43.435 105.216 1.00 . D D . 5 ARG HD2 1 1
9 44921 4 1 5 ARG HD3 H -16.183 -42.219 106.226 1.00 . D D . 5 ARG HD3 1 1
9 44922 4 1 5 ARG HE H -14.842 -42.129 103.782 1.00 . D D . 5 ARG HE 1 1
9 44923 4 1 5 ARG HG2 H -14.477 -44.231 104.741 1.00 . D D . 5 ARG HG2 1 1
9 44924 4 1 5 ARG HG3 H -15.259 -44.720 106.228 1.00 . D D . 5 ARG HG3 1 1
9 44925 4 1 5 ARG HH11 H -18.069 -41.726 105.003 1.00 . D D . 5 ARG HH11 1 1
9 44926 4 1 5 ARG HH12 H -18.548 -40.609 103.769 1.00 . D D . 5 ARG HH12 1 1
9 44927 4 1 5 ARG HH21 H -15.490 -40.668 102.158 1.00 . D D . 5 ARG HH21 1 1
9 44928 4 1 5 ARG HH22 H -17.090 -40.013 102.167 1.00 . D D . 5 ARG HH22 1 1
9 44929 4 1 5 ARG N N -13.373 -45.372 107.660 1.00 . D D . 5 ARG N 1 1
9 44930 4 1 5 ARG NE N -15.733 -42.076 104.193 1.00 . D D . 5 ARG NE 1 1
9 44931 4 1 5 ARG NH1 N -17.854 -41.198 104.180 1.00 . D D . 5 ARG NH1 1 1
9 44932 4 1 5 ARG NH2 N -16.393 -40.602 102.574 1.00 . D D . 5 ARG NH2 1 1
9 44933 4 1 5 ARG O O -12.289 -43.299 109.161 1.00 . D D . 5 ARG O 1 1
9 44934 4 1 6 HIS C C -9.447 -41.252 108.300 1.00 . D D . 6 HIS C 1 1
9 44935 4 1 6 HIS CA C -9.604 -42.720 108.690 1.00 . D D . 6 HIS CA 1 1
9 44936 4 1 6 HIS CB C -8.217 -43.439 108.557 1.00 . D D . 6 HIS CB 1 1
9 44937 4 1 6 HIS CD2 C -9.373 -45.661 109.392 1.00 . D D . 6 HIS CD2 1 1
9 44938 4 1 6 HIS CE1 C -7.788 -47.053 108.902 1.00 . D D . 6 HIS CE1 1 1
9 44939 4 1 6 HIS CG C -8.358 -44.921 108.837 1.00 . D D . 6 HIS CG 1 1
9 44940 4 1 6 HIS H H -10.205 -43.625 106.861 1.00 . D D . 6 HIS H 1 1
9 44941 4 1 6 HIS HA H -9.943 -42.815 109.712 1.00 . D D . 6 HIS HA 1 1
9 44942 4 1 6 HIS HB2 H -7.829 -43.313 107.551 1.00 . D D . 6 HIS HB2 1 1
9 44943 4 1 6 HIS HB3 H -7.517 -43.010 109.261 1.00 . D D . 6 HIS HB3 1 1
9 44944 4 1 6 HIS HD2 H -10.310 -45.263 109.747 1.00 . D D . 6 HIS HD2 1 1
9 44945 4 1 6 HIS HE1 H -7.215 -47.964 108.788 1.00 . D D . 6 HIS HE1 1 1
9 44946 4 1 6 HIS HE2 H -9.545 -47.751 109.771 1.00 . D D . 6 HIS HE2 1 1
9 44947 4 1 6 HIS N N -10.532 -43.340 107.737 1.00 . D D . 6 HIS N 1 1
9 44948 4 1 6 HIS ND1 N -7.356 -45.832 108.531 1.00 . D D . 6 HIS ND1 1 1
9 44949 4 1 6 HIS NE2 N -9.013 -47.003 109.431 1.00 . D D . 6 HIS NE2 1 1
9 44950 4 1 6 HIS O O -9.214 -40.914 107.159 1.00 . D D . 6 HIS O 1 1
9 44951 4 1 7 ASP C C -7.980 -38.475 108.923 1.00 . D D . 7 ASP C 1 1
9 44952 4 1 7 ASP CA C -9.373 -38.962 109.282 1.00 . D D . 7 ASP CA 1 1
9 44953 4 1 7 ASP CB C -9.873 -38.261 110.516 1.00 . D D . 7 ASP CB 1 1
9 44954 4 1 7 ASP CG C -11.286 -38.714 110.824 1.00 . D D . 7 ASP CG 1 1
9 44955 4 1 7 ASP H H -9.690 -40.800 110.208 1.00 . D D . 7 ASP H 1 1
9 44956 4 1 7 ASP HA H -10.027 -38.633 108.439 1.00 . D D . 7 ASP HA 1 1
9 44957 4 1 7 ASP HB2 H -9.220 -38.494 111.326 1.00 . D D . 7 ASP HB2 1 1
9 44958 4 1 7 ASP HB3 H -9.874 -37.186 110.351 1.00 . D D . 7 ASP HB3 1 1
9 44959 4 1 7 ASP N N -9.541 -40.411 109.305 1.00 . D D . 7 ASP N 1 1
9 44960 4 1 7 ASP O O -7.032 -38.967 109.535 1.00 . D D . 7 ASP O 1 1
9 44961 4 1 7 ASP OD1 O -12.200 -38.168 110.233 1.00 . D D . 7 ASP OD1 1 1
9 44962 4 1 7 ASP OD2 O -11.436 -39.601 111.648 1.00 . D D . 7 ASP OD2 1 1
9 44963 4 1 8 SER C C -6.604 -35.569 107.321 1.00 . D D . 8 SER C 1 1
9 44964 4 1 8 SER CA C -6.484 -37.090 107.550 1.00 . D D . 8 SER CA 1 1
9 44965 4 1 8 SER CB C -5.948 -37.798 106.334 1.00 . D D . 8 SER CB 1 1
9 44966 4 1 8 SER H H -8.605 -37.300 107.449 1.00 . D D . 8 SER H 1 1
9 44967 4 1 8 SER HA H -5.778 -37.225 108.369 1.00 . D D . 8 SER HA 1 1
9 44968 4 1 8 SER HB2 H -6.085 -38.859 106.457 1.00 . D D . 8 SER HB2 1 1
9 44969 4 1 8 SER HB3 H -6.485 -37.464 105.467 1.00 . D D . 8 SER HB3 1 1
9 44970 4 1 8 SER HG H -4.078 -38.325 106.389 1.00 . D D . 8 SER HG 1 1
9 44971 4 1 8 SER N N -7.813 -37.642 107.909 1.00 . D D . 8 SER N 1 1
9 44972 4 1 8 SER O O -7.669 -34.993 107.511 1.00 . D D . 8 SER O 1 1
9 44973 4 1 8 SER OG O -4.562 -37.517 106.200 1.00 . D D . 8 SER OG 1 1
9 44974 4 1 9 GLY C C -4.434 -32.754 107.353 1.00 . D D . 9 GLY C 1 1
9 44975 4 1 9 GLY CA C -5.469 -33.502 106.520 1.00 . D D . 9 GLY CA 1 1
9 44976 4 1 9 GLY H H -4.700 -35.476 106.716 1.00 . D D . 9 GLY H 1 1
9 44977 4 1 9 GLY HA2 H -5.215 -33.409 105.478 1.00 . D D . 9 GLY HA2 1 1
9 44978 4 1 9 GLY HA3 H -6.440 -33.041 106.681 1.00 . D D . 9 GLY HA3 1 1
9 44979 4 1 9 GLY N N -5.506 -34.939 106.884 1.00 . D D . 9 GLY N 1 1
9 44980 4 1 9 GLY O O -4.437 -31.520 107.387 1.00 . D D . 9 GLY O 1 1
9 44981 4 1 10 TYR C C -1.630 -31.923 108.073 1.00 . D D . 10 TYR C 1 1
9 44982 4 1 10 TYR CA C -2.530 -32.875 108.880 1.00 . D D . 10 TYR CA 1 1
9 44983 4 1 10 TYR CB C -1.696 -33.992 109.541 1.00 . D D . 10 TYR CB 1 1
9 44984 4 1 10 TYR CD1 C -1.831 -35.972 107.927 1.00 . D D . 10 TYR CD1 1 1
9 44985 4 1 10 TYR CD2 C 0.210 -34.649 107.975 1.00 . D D . 10 TYR CD2 1 1
9 44986 4 1 10 TYR CE1 C -1.274 -36.789 106.934 1.00 . D D . 10 TYR CE1 1 1
9 44987 4 1 10 TYR CE2 C 0.759 -35.470 106.981 1.00 . D D . 10 TYR CE2 1 1
9 44988 4 1 10 TYR CG C -1.090 -34.892 108.457 1.00 . D D . 10 TYR CG 1 1
9 44989 4 1 10 TYR CZ C 0.018 -36.537 106.462 1.00 . D D . 10 TYR CZ 1 1
9 44990 4 1 10 TYR H H -3.610 -34.470 107.978 1.00 . D D . 10 TYR H 1 1
9 44991 4 1 10 TYR HA H -3.016 -32.301 109.662 1.00 . D D . 10 TYR HA 1 1
9 44992 4 1 10 TYR HB2 H -0.918 -33.555 110.157 1.00 . D D . 10 TYR HB2 1 1
9 44993 4 1 10 TYR HB3 H -2.346 -34.587 110.180 1.00 . D D . 10 TYR HB3 1 1
9 44994 4 1 10 TYR HD1 H -2.831 -36.172 108.289 1.00 . D D . 10 TYR HD1 1 1
9 44995 4 1 10 TYR HD2 H 0.789 -33.826 108.371 1.00 . D D . 10 TYR HD2 1 1
9 44996 4 1 10 TYR HE1 H -1.844 -37.615 106.530 1.00 . D D . 10 TYR HE1 1 1
9 44997 4 1 10 TYR HE2 H 1.757 -35.279 106.613 1.00 . D D . 10 TYR HE2 1 1
9 44998 4 1 10 TYR HH H 0.670 -38.225 105.850 1.00 . D D . 10 TYR HH 1 1
9 44999 4 1 10 TYR N N -3.555 -33.500 108.035 1.00 . D D . 10 TYR N 1 1
9 45000 4 1 10 TYR O O -1.053 -32.328 107.060 1.00 . D D . 10 TYR O 1 1
9 45001 4 1 10 TYR OH O 0.564 -37.343 105.483 1.00 . D D . 10 TYR OH 1 1
9 45002 4 1 11 GLU C C 0.871 -29.867 108.460 1.00 . D D . 11 GLU C 1 1
9 45003 4 1 11 GLU CA C -0.539 -29.715 107.918 1.00 . D D . 11 GLU CA 1 1
9 45004 4 1 11 GLU CB C -1.038 -28.272 108.179 1.00 . D D . 11 GLU CB 1 1
9 45005 4 1 11 GLU CD C -2.891 -26.615 107.718 1.00 . D D . 11 GLU CD 1 1
9 45006 4 1 11 GLU CG C -2.379 -28.033 107.468 1.00 . D D . 11 GLU CG 1 1
9 45007 4 1 11 GLU H H -1.882 -30.440 109.406 1.00 . D D . 11 GLU H 1 1
9 45008 4 1 11 GLU HA H -0.513 -29.890 106.843 1.00 . D D . 11 GLU HA 1 1
9 45009 4 1 11 GLU HB2 H -1.164 -28.129 109.242 1.00 . D D . 11 GLU HB2 1 1
9 45010 4 1 11 GLU HB3 H -0.313 -27.559 107.806 1.00 . D D . 11 GLU HB3 1 1
9 45011 4 1 11 GLU HG2 H -2.263 -28.184 106.406 1.00 . D D . 11 GLU HG2 1 1
9 45012 4 1 11 GLU HG3 H -3.111 -28.740 107.842 1.00 . D D . 11 GLU HG3 1 1
9 45013 4 1 11 GLU N N -1.440 -30.687 108.570 1.00 . D D . 11 GLU N 1 1
9 45014 4 1 11 GLU O O 1.064 -30.239 109.621 1.00 . D D . 11 GLU O 1 1
9 45015 4 1 11 GLU OE1 O -2.529 -25.737 106.955 1.00 . D D . 11 GLU OE1 1 1
9 45016 4 1 11 GLU OE2 O -3.641 -26.434 108.663 1.00 . D D . 11 GLU OE2 1 1
9 45017 4 1 12 VAL C C 3.979 -28.389 107.266 1.00 . D D . 12 VAL C 1 1
9 45018 4 1 12 VAL CA C 3.255 -29.488 108.063 1.00 . D D . 12 VAL CA 1 1
9 45019 4 1 12 VAL CB C 3.830 -30.927 107.867 1.00 . D D . 12 VAL CB 1 1
9 45020 4 1 12 VAL CG1 C 3.461 -31.474 106.467 1.00 . D D . 12 VAL CG1 1 1
9 45021 4 1 12 VAL CG2 C 5.375 -30.944 108.048 1.00 . D D . 12 VAL CG2 1 1
9 45022 4 1 12 VAL H H 1.623 -29.147 106.757 1.00 . D D . 12 VAL H 1 1
9 45023 4 1 12 VAL HA H 3.316 -29.220 109.102 1.00 . D D . 12 VAL HA 1 1
9 45024 4 1 12 VAL HB H 3.380 -31.580 108.613 1.00 . D D . 12 VAL HB 1 1
9 45025 4 1 12 VAL HG11 H 2.390 -31.490 106.339 1.00 . D D . 12 VAL HG11 1 1
9 45026 4 1 12 VAL HG12 H 3.843 -32.479 106.357 1.00 . D D . 12 VAL HG12 1 1
9 45027 4 1 12 VAL HG13 H 3.904 -30.848 105.720 1.00 . D D . 12 VAL HG13 1 1
9 45028 4 1 12 VAL HG21 H 5.852 -30.412 107.236 1.00 . D D . 12 VAL HG21 1 1
9 45029 4 1 12 VAL HG22 H 5.727 -31.968 108.052 1.00 . D D . 12 VAL HG22 1 1
9 45030 4 1 12 VAL HG23 H 5.642 -30.476 108.983 1.00 . D D . 12 VAL HG23 1 1
9 45031 4 1 12 VAL N N 1.857 -29.510 107.634 1.00 . D D . 12 VAL N 1 1
9 45032 4 1 12 VAL O O 3.907 -28.377 106.034 1.00 . D D . 12 VAL O 1 1
9 45033 4 1 13 HIS C C 6.965 -26.415 107.772 1.00 . D D . 13 HIS C 1 1
9 45034 4 1 13 HIS CA C 5.512 -26.448 107.267 1.00 . D D . 13 HIS CA 1 1
9 45035 4 1 13 HIS CB C 4.763 -25.119 107.508 1.00 . D D . 13 HIS CB 1 1
9 45036 4 1 13 HIS CD2 C 2.205 -25.818 107.615 1.00 . D D . 13 HIS CD2 1 1
9 45037 4 1 13 HIS CE1 C 1.571 -24.987 105.718 1.00 . D D . 13 HIS CE1 1 1
9 45038 4 1 13 HIS CG C 3.311 -25.253 107.039 1.00 . D D . 13 HIS CG 1 1
9 45039 4 1 13 HIS H H 4.783 -27.586 108.927 1.00 . D D . 13 HIS H 1 1
9 45040 4 1 13 HIS HA H 5.556 -26.626 106.193 1.00 . D D . 13 HIS HA 1 1
9 45041 4 1 13 HIS HB2 H 4.770 -24.890 108.563 1.00 . D D . 13 HIS HB2 1 1
9 45042 4 1 13 HIS HB3 H 5.243 -24.319 106.962 1.00 . D D . 13 HIS HB3 1 1
9 45043 4 1 13 HIS HD2 H 2.190 -26.327 108.566 1.00 . D D . 13 HIS HD2 1 1
9 45044 4 1 13 HIS HE1 H 0.967 -24.696 104.871 1.00 . D D . 13 HIS HE1 1 1
9 45045 4 1 13 HIS HE2 H 0.186 -25.942 106.939 1.00 . D D . 13 HIS HE2 1 1
9 45046 4 1 13 HIS N N 4.720 -27.496 107.954 1.00 . D D . 13 HIS N 1 1
9 45047 4 1 13 HIS ND1 N 2.885 -24.732 105.828 1.00 . D D . 13 HIS ND1 1 1
9 45048 4 1 13 HIS NE2 N 1.106 -25.648 106.780 1.00 . D D . 13 HIS NE2 1 1
9 45049 4 1 13 HIS O O 7.203 -26.600 108.977 1.00 . D D . 13 HIS O 1 1
9 45050 4 1 14 HIS C C 10.074 -24.994 106.255 1.00 . D D . 14 HIS C 1 1
9 45051 4 1 14 HIS CA C 9.318 -25.799 107.341 1.00 . D D . 14 HIS CA 1 1
9 45052 4 1 14 HIS CB C 9.950 -27.207 107.527 1.00 . D D . 14 HIS CB 1 1
9 45053 4 1 14 HIS CD2 C 12.484 -26.517 107.728 1.00 . D D . 14 HIS CD2 1 1
9 45054 4 1 14 HIS CE1 C 12.916 -27.457 109.632 1.00 . D D . 14 HIS CE1 1 1
9 45055 4 1 14 HIS CG C 11.323 -27.117 108.145 1.00 . D D . 14 HIS CG 1 1
9 45056 4 1 14 HIS H H 7.653 -25.768 105.994 1.00 . D D . 14 HIS H 1 1
9 45057 4 1 14 HIS HA H 9.351 -25.259 108.280 1.00 . D D . 14 HIS HA 1 1
9 45058 4 1 14 HIS HB2 H 9.313 -27.794 108.173 1.00 . D D . 14 HIS HB2 1 1
9 45059 4 1 14 HIS HB3 H 10.021 -27.705 106.566 1.00 . D D . 14 HIS HB3 1 1
9 45060 4 1 14 HIS HD2 H 12.605 -25.968 106.808 1.00 . D D . 14 HIS HD2 1 1
9 45061 4 1 14 HIS HE1 H 13.431 -27.801 110.515 1.00 . D D . 14 HIS HE1 1 1
9 45062 4 1 14 HIS HE2 H 14.412 -26.415 108.629 1.00 . D D . 14 HIS HE2 1 1
9 45063 4 1 14 HIS N N 7.915 -26.012 106.908 1.00 . D D . 14 HIS N 1 1
9 45064 4 1 14 HIS ND1 N 11.621 -27.711 109.363 1.00 . D D . 14 HIS ND1 1 1
9 45065 4 1 14 HIS NE2 N 13.486 -26.732 108.667 1.00 . D D . 14 HIS NE2 1 1
9 45066 4 1 14 HIS O O 10.493 -25.575 105.251 1.00 . D D . 14 HIS O 1 1
9 45067 4 1 15 GLN C C 12.336 -22.489 106.194 1.00 . D D . 15 GLN C 1 1
9 45068 4 1 15 GLN CA C 11.030 -22.856 105.570 1.00 . D D . 15 GLN CA 1 1
9 45069 4 1 15 GLN CB C 10.193 -21.595 105.286 1.00 . D D . 15 GLN CB 1 1
9 45070 4 1 15 GLN CD C 8.025 -20.756 104.335 1.00 . D D . 15 GLN CD 1 1
9 45071 4 1 15 GLN CG C 8.846 -21.998 104.652 1.00 . D D . 15 GLN CG 1 1
9 45072 4 1 15 GLN H H 9.975 -23.340 107.332 1.00 . D D . 15 GLN H 1 1
9 45073 4 1 15 GLN HA H 11.231 -23.361 104.623 1.00 . D D . 15 GLN HA 1 1
9 45074 4 1 15 GLN HB2 H 10.010 -21.066 106.214 1.00 . D D . 15 GLN HB2 1 1
9 45075 4 1 15 GLN HB3 H 10.733 -20.947 104.602 1.00 . D D . 15 GLN HB3 1 1
9 45076 4 1 15 GLN HE21 H 6.895 -20.914 105.952 1.00 . D D . 15 GLN HE21 1 1
9 45077 4 1 15 GLN HE22 H 6.538 -19.595 104.946 1.00 . D D . 15 GLN HE22 1 1
9 45078 4 1 15 GLN HG2 H 9.024 -22.544 103.736 1.00 . D D . 15 GLN HG2 1 1
9 45079 4 1 15 GLN HG3 H 8.293 -22.626 105.339 1.00 . D D . 15 GLN HG3 1 1
9 45080 4 1 15 GLN N N 10.312 -23.727 106.499 1.00 . D D . 15 GLN N 1 1
9 45081 4 1 15 GLN NE2 N 7.075 -20.391 105.144 1.00 . D D . 15 GLN NE2 1 1
9 45082 4 1 15 GLN O O 12.673 -22.943 107.287 1.00 . D D . 15 GLN O 1 1
9 45083 4 1 15 GLN OE1 O 8.258 -20.105 103.322 1.00 . D D . 15 GLN OE1 1 1
9 45084 4 1 16 LYS C C 14.678 -19.825 105.167 1.00 . D D . 16 LYS C 1 1
9 45085 4 1 16 LYS CA C 14.340 -21.073 105.996 1.00 . D D . 16 LYS CA 1 1
9 45086 4 1 16 LYS CB C 15.426 -22.170 105.831 1.00 . D D . 16 LYS CB 1 1
9 45087 4 1 16 LYS CD C 17.822 -22.854 106.312 1.00 . D D . 16 LYS CD 1 1
9 45088 4 1 16 LYS CE C 19.164 -22.410 106.922 1.00 . D D . 16 LYS CE 1 1
9 45089 4 1 16 LYS CG C 16.774 -21.722 106.440 1.00 . D D . 16 LYS CG 1 1
9 45090 4 1 16 LYS H H 12.711 -21.263 104.654 1.00 . D D . 16 LYS H 1 1
9 45091 4 1 16 LYS HA H 14.255 -20.803 107.041 1.00 . D D . 16 LYS HA 1 1
9 45092 4 1 16 LYS HB2 H 15.089 -23.068 106.333 1.00 . D D . 16 LYS HB2 1 1
9 45093 4 1 16 LYS HB3 H 15.563 -22.392 104.778 1.00 . D D . 16 LYS HB3 1 1
9 45094 4 1 16 LYS HD2 H 17.467 -23.734 106.832 1.00 . D D . 16 LYS HD2 1 1
9 45095 4 1 16 LYS HD3 H 17.968 -23.094 105.267 1.00 . D D . 16 LYS HD3 1 1
9 45096 4 1 16 LYS HE2 H 19.528 -21.534 106.402 1.00 . D D . 16 LYS HE2 1 1
9 45097 4 1 16 LYS HE3 H 19.028 -22.176 107.969 1.00 . D D . 16 LYS HE3 1 1
9 45098 4 1 16 LYS HG2 H 17.130 -20.844 105.920 1.00 . D D . 16 LYS HG2 1 1
9 45099 4 1 16 LYS HG3 H 16.630 -21.485 107.485 1.00 . D D . 16 LYS HG3 1 1
9 45100 4 1 16 LYS HZ1 H 19.983 -24.030 105.902 1.00 . D D . 16 LYS HZ1 1 1
9 45101 4 1 16 LYS HZ2 H 20.065 -24.163 107.595 1.00 . D D . 16 LYS HZ2 1 1
9 45102 4 1 16 LYS HZ3 H 21.117 -23.115 106.770 1.00 . D D . 16 LYS HZ3 1 1
9 45103 4 1 16 LYS N N 13.074 -21.617 105.492 1.00 . D D . 16 LYS N 1 1
9 45104 4 1 16 LYS NZ N 20.157 -23.513 106.787 1.00 . D D . 16 LYS NZ 1 1
9 45105 4 1 16 LYS O O 15.158 -19.943 104.034 1.00 . D D . 16 LYS O 1 1
9 45106 4 1 17 LEU C C 16.022 -16.703 105.747 1.00 . D D . 17 LEU C 1 1
9 45107 4 1 17 LEU CA C 14.815 -17.344 105.064 1.00 . D D . 17 LEU CA 1 1
9 45108 4 1 17 LEU CB C 13.601 -16.345 105.205 1.00 . D D . 17 LEU CB 1 1
9 45109 4 1 17 LEU CD1 C 11.783 -18.183 104.990 1.00 . D D . 17 LEU CD1 1 1
9 45110 4 1 17 LEU CD2 C 11.218 -15.729 104.549 1.00 . D D . 17 LEU CD2 1 1
9 45111 4 1 17 LEU CG C 12.323 -16.825 104.444 1.00 . D D . 17 LEU CG 1 1
9 45112 4 1 17 LEU H H 14.143 -18.597 106.670 1.00 . D D . 17 LEU H 1 1
9 45113 4 1 17 LEU HA H 15.022 -17.489 104.021 1.00 . D D . 17 LEU HA 1 1
9 45114 4 1 17 LEU HB2 H 13.355 -16.221 106.243 1.00 . D D . 17 LEU HB2 1 1
9 45115 4 1 17 LEU HB3 H 13.896 -15.376 104.806 1.00 . D D . 17 LEU HB3 1 1
9 45116 4 1 17 LEU HD11 H 12.295 -18.983 104.496 1.00 . D D . 17 LEU HD11 1 1
9 45117 4 1 17 LEU HD12 H 10.728 -18.286 104.778 1.00 . D D . 17 LEU HD12 1 1
9 45118 4 1 17 LEU HD13 H 11.940 -18.258 106.059 1.00 . D D . 17 LEU HD13 1 1
9 45119 4 1 17 LEU HD21 H 10.962 -15.573 105.586 1.00 . D D . 17 LEU HD21 1 1
9 45120 4 1 17 LEU HD22 H 10.340 -16.051 104.006 1.00 . D D . 17 LEU HD22 1 1
9 45121 4 1 17 LEU HD23 H 11.580 -14.805 104.122 1.00 . D D . 17 LEU HD23 1 1
9 45122 4 1 17 LEU HG H 12.578 -16.961 103.411 1.00 . D D . 17 LEU HG 1 1
9 45123 4 1 17 LEU N N 14.512 -18.622 105.763 1.00 . D D . 17 LEU N 1 1
9 45124 4 1 17 LEU O O 16.341 -17.048 106.886 1.00 . D D . 17 LEU O 1 1
9 45125 4 1 18 VAL C C 17.724 -13.515 105.272 1.00 . D D . 18 VAL C 1 1
9 45126 4 1 18 VAL CA C 17.804 -14.993 105.682 1.00 . D D . 18 VAL CA 1 1
9 45127 4 1 18 VAL CB C 19.126 -15.612 105.087 1.00 . D D . 18 VAL CB 1 1
9 45128 4 1 18 VAL CG1 C 20.390 -14.963 105.707 1.00 . D D . 18 VAL CG1 1 1
9 45129 4 1 18 VAL CG2 C 19.156 -17.150 105.378 1.00 . D D . 18 VAL CG2 1 1
9 45130 4 1 18 VAL H H 16.346 -15.462 104.182 1.00 . D D . 18 VAL H 1 1
9 45131 4 1 18 VAL HA H 17.823 -15.088 106.756 1.00 . D D . 18 VAL HA 1 1
9 45132 4 1 18 VAL HB H 19.147 -15.470 104.011 1.00 . D D . 18 VAL HB 1 1
9 45133 4 1 18 VAL HG11 H 20.452 -13.933 105.413 1.00 . D D . 18 VAL HG11 1 1
9 45134 4 1 18 VAL HG12 H 21.280 -15.480 105.362 1.00 . D D . 18 VAL HG12 1 1
9 45135 4 1 18 VAL HG13 H 20.339 -15.029 106.779 1.00 . D D . 18 VAL HG13 1 1
9 45136 4 1 18 VAL HG21 H 19.032 -17.324 106.439 1.00 . D D . 18 VAL HG21 1 1
9 45137 4 1 18 VAL HG22 H 20.103 -17.572 105.059 1.00 . D D . 18 VAL HG22 1 1
9 45138 4 1 18 VAL HG23 H 18.363 -17.647 104.838 1.00 . D D . 18 VAL HG23 1 1
9 45139 4 1 18 VAL N N 16.678 -15.729 105.058 1.00 . D D . 18 VAL N 1 1
9 45140 4 1 18 VAL O O 17.873 -13.185 104.085 1.00 . D D . 18 VAL O 1 1
9 45141 4 1 19 PHE C C 19.161 -10.808 105.584 1.00 . D D . 19 PHE C 1 1
9 45142 4 1 19 PHE CA C 17.790 -11.176 106.143 1.00 . D D . 19 PHE CA 1 1
9 45143 4 1 19 PHE CB C 17.402 -10.418 107.402 1.00 . D D . 19 PHE CB 1 1
9 45144 4 1 19 PHE CD1 C 15.037 -9.471 107.029 1.00 . D D . 19 PHE CD1 1 1
9 45145 4 1 19 PHE CD2 C 15.263 -11.468 108.398 1.00 . D D . 19 PHE CD2 1 1
9 45146 4 1 19 PHE CE1 C 13.645 -9.499 107.218 1.00 . D D . 19 PHE CE1 1 1
9 45147 4 1 19 PHE CE2 C 13.869 -11.490 108.583 1.00 . D D . 19 PHE CE2 1 1
9 45148 4 1 19 PHE CG C 15.861 -10.457 107.620 1.00 . D D . 19 PHE CG 1 1
9 45149 4 1 19 PHE CZ C 13.061 -10.506 107.995 1.00 . D D . 19 PHE CZ 1 1
9 45150 4 1 19 PHE H H 17.696 -12.987 107.218 1.00 . D D . 19 PHE H 1 1
9 45151 4 1 19 PHE HA H 17.062 -10.901 105.357 1.00 . D D . 19 PHE HA 1 1
9 45152 4 1 19 PHE HB2 H 17.911 -10.875 108.206 1.00 . D D . 19 PHE HB2 1 1
9 45153 4 1 19 PHE HB3 H 17.721 -9.387 107.320 1.00 . D D . 19 PHE HB3 1 1
9 45154 4 1 19 PHE HD1 H 15.480 -8.690 106.427 1.00 . D D . 19 PHE HD1 1 1
9 45155 4 1 19 PHE HD2 H 15.876 -12.227 108.854 1.00 . D D . 19 PHE HD2 1 1
9 45156 4 1 19 PHE HE1 H 13.024 -8.739 106.765 1.00 . D D . 19 PHE HE1 1 1
9 45157 4 1 19 PHE HE2 H 13.417 -12.269 109.183 1.00 . D D . 19 PHE HE2 1 1
9 45158 4 1 19 PHE HZ H 11.989 -10.526 108.140 1.00 . D D . 19 PHE HZ 1 1
9 45159 4 1 19 PHE N N 17.671 -12.629 106.288 1.00 . D D . 19 PHE N 1 1
9 45160 4 1 19 PHE O O 20.100 -11.556 105.825 1.00 . D D . 19 PHE O 1 1
9 45161 4 1 20 PHE C C 20.437 -7.879 103.747 1.00 . D D . 20 PHE C 1 1
9 45162 4 1 20 PHE CA C 20.598 -9.297 104.288 1.00 . D D . 20 PHE CA 1 1
9 45163 4 1 20 PHE CB C 21.172 -10.289 103.261 1.00 . D D . 20 PHE CB 1 1
9 45164 4 1 20 PHE CD1 C 23.220 -9.058 102.339 1.00 . D D . 20 PHE CD1 1 1
9 45165 4 1 20 PHE CD2 C 23.601 -11.026 103.719 1.00 . D D . 20 PHE CD2 1 1
9 45166 4 1 20 PHE CE1 C 24.605 -8.902 102.189 1.00 . D D . 20 PHE CE1 1 1
9 45167 4 1 20 PHE CE2 C 24.985 -10.865 103.564 1.00 . D D . 20 PHE CE2 1 1
9 45168 4 1 20 PHE CG C 22.703 -10.121 103.104 1.00 . D D . 20 PHE CG 1 1
9 45169 4 1 20 PHE CZ C 25.486 -9.804 102.800 1.00 . D D . 20 PHE CZ 1 1
9 45170 4 1 20 PHE H H 18.514 -9.154 104.683 1.00 . D D . 20 PHE H 1 1
9 45171 4 1 20 PHE HA H 21.300 -9.212 105.126 1.00 . D D . 20 PHE HA 1 1
9 45172 4 1 20 PHE HB2 H 20.946 -11.297 103.573 1.00 . D D . 20 PHE HB2 1 1
9 45173 4 1 20 PHE HB3 H 20.707 -10.116 102.331 1.00 . D D . 20 PHE HB3 1 1
9 45174 4 1 20 PHE HD1 H 22.547 -8.357 101.866 1.00 . D D . 20 PHE HD1 1 1
9 45175 4 1 20 PHE HD2 H 23.222 -11.849 104.310 1.00 . D D . 20 PHE HD2 1 1
9 45176 4 1 20 PHE HE1 H 24.997 -8.084 101.599 1.00 . D D . 20 PHE HE1 1 1
9 45177 4 1 20 PHE HE2 H 25.666 -11.560 104.034 1.00 . D D . 20 PHE HE2 1 1
9 45178 4 1 20 PHE HZ H 26.554 -9.681 102.682 1.00 . D D . 20 PHE HZ 1 1
9 45179 4 1 20 PHE N N 19.304 -9.708 104.866 1.00 . D D . 20 PHE N 1 1
9 45180 4 1 20 PHE O O 21.181 -6.956 104.092 1.00 . D D . 20 PHE O 1 1
9 45181 4 1 21 ALA C C 19.376 -5.333 102.872 1.00 . D D . 21 ALA C 1 1
9 45182 4 1 21 ALA CA C 19.391 -6.565 101.955 1.00 . D D . 21 ALA CA 1 1
9 45183 4 1 21 ALA CB C 17.996 -6.727 101.293 1.00 . D D . 21 ALA CB 1 1
9 45184 4 1 21 ALA H H 19.145 -8.600 102.419 1.00 . D D . 21 ALA H 1 1
9 45185 4 1 21 ALA HA H 20.126 -6.457 101.203 1.00 . D D . 21 ALA HA 1 1
9 45186 4 1 21 ALA HB1 H 17.236 -6.866 102.052 1.00 . D D . 21 ALA HB1 1 1
9 45187 4 1 21 ALA HB2 H 17.997 -7.576 100.633 1.00 . D D . 21 ALA HB2 1 1
9 45188 4 1 21 ALA HB3 H 17.759 -5.836 100.720 1.00 . D D . 21 ALA HB3 1 1
9 45189 4 1 21 ALA N N 19.608 -7.789 102.704 1.00 . D D . 21 ALA N 1 1
9 45190 4 1 21 ALA O O 18.350 -4.918 103.406 1.00 . D D . 21 ALA O 1 1
9 45191 4 1 22 GLU C C 19.996 -2.327 103.125 1.00 . D D . 22 GLU C 1 1
9 45192 4 1 22 GLU CA C 20.754 -3.498 103.741 1.00 . D D . 22 GLU CA 1 1
9 45193 4 1 22 GLU CB C 22.278 -3.208 103.795 1.00 . D D . 22 GLU CB 1 1
9 45194 4 1 22 GLU CD C 24.104 -1.804 104.854 1.00 . D D . 22 GLU CD 1 1
9 45195 4 1 22 GLU CG C 22.593 -1.960 104.661 1.00 . D D . 22 GLU CG 1 1
9 45196 4 1 22 GLU H H 21.307 -5.088 102.453 1.00 . D D . 22 GLU H 1 1
9 45197 4 1 22 GLU HA H 20.397 -3.657 104.751 1.00 . D D . 22 GLU HA 1 1
9 45198 4 1 22 GLU HB2 H 22.778 -4.073 104.216 1.00 . D D . 22 GLU HB2 1 1
9 45199 4 1 22 GLU HB3 H 22.646 -3.049 102.790 1.00 . D D . 22 GLU HB3 1 1
9 45200 4 1 22 GLU HG2 H 22.216 -1.072 104.177 1.00 . D D . 22 GLU HG2 1 1
9 45201 4 1 22 GLU HG3 H 22.127 -2.062 105.629 1.00 . D D . 22 GLU HG3 1 1
9 45202 4 1 22 GLU N N 20.546 -4.713 102.947 1.00 . D D . 22 GLU N 1 1
9 45203 4 1 22 GLU O O 19.672 -2.347 101.936 1.00 . D D . 22 GLU O 1 1
9 45204 4 1 22 GLU OE1 O 24.624 -2.383 105.793 1.00 . D D . 22 GLU OE1 1 1
9 45205 4 1 22 GLU OE2 O 24.714 -1.107 104.060 1.00 . D D . 22 GLU OE2 1 1
9 45206 4 1 23 ASP C C 19.666 1.169 104.126 1.00 . D D . 23 ASP C 1 1
9 45207 4 1 23 ASP CA C 19.028 -0.079 103.481 1.00 . D D . 23 ASP CA 1 1
9 45208 4 1 23 ASP CB C 17.542 -0.191 103.895 1.00 . D D . 23 ASP CB 1 1
9 45209 4 1 23 ASP CG C 16.923 -1.457 103.294 1.00 . D D . 23 ASP CG 1 1
9 45210 4 1 23 ASP H H 20.030 -1.337 104.874 1.00 . D D . 23 ASP H 1 1
9 45211 4 1 23 ASP HA H 19.085 0.012 102.407 1.00 . D D . 23 ASP HA 1 1
9 45212 4 1 23 ASP HB2 H 17.469 -0.244 104.973 1.00 . D D . 23 ASP HB2 1 1
9 45213 4 1 23 ASP HB3 H 16.996 0.673 103.543 1.00 . D D . 23 ASP HB3 1 1
9 45214 4 1 23 ASP N N 19.730 -1.290 103.944 1.00 . D D . 23 ASP N 1 1
9 45215 4 1 23 ASP O O 20.004 1.163 105.301 1.00 . D D . 23 ASP O 1 1
9 45216 4 1 23 ASP OD1 O 16.446 -1.384 102.174 1.00 . D D . 23 ASP OD1 1 1
9 45217 4 1 23 ASP OD2 O 16.937 -2.476 103.964 1.00 . D D . 23 ASP OD2 1 1
9 45218 4 1 24 VAL C C 19.244 4.449 104.258 1.00 . D D . 24 VAL C 1 1
9 45219 4 1 24 VAL CA C 20.381 3.540 103.800 1.00 . D D . 24 VAL CA 1 1
9 45220 4 1 24 VAL CB C 21.241 4.193 102.692 1.00 . D D . 24 VAL CB 1 1
9 45221 4 1 24 VAL CG1 C 22.051 5.397 103.260 1.00 . D D . 24 VAL CG1 1 1
9 45222 4 1 24 VAL CG2 C 22.226 3.141 102.126 1.00 . D D . 24 VAL CG2 1 1
9 45223 4 1 24 VAL H H 19.493 2.189 102.408 1.00 . D D . 24 VAL H 1 1
9 45224 4 1 24 VAL HA H 21.018 3.343 104.665 1.00 . D D . 24 VAL HA 1 1
9 45225 4 1 24 VAL HB H 20.595 4.541 101.898 1.00 . D D . 24 VAL HB 1 1
9 45226 4 1 24 VAL HG11 H 21.391 6.159 103.625 1.00 . D D . 24 VAL HG11 1 1
9 45227 4 1 24 VAL HG12 H 22.671 5.817 102.482 1.00 . D D . 24 VAL HG12 1 1
9 45228 4 1 24 VAL HG13 H 22.676 5.060 104.072 1.00 . D D . 24 VAL HG13 1 1
9 45229 4 1 24 VAL HG21 H 21.680 2.309 101.706 1.00 . D D . 24 VAL HG21 1 1
9 45230 4 1 24 VAL HG22 H 22.870 2.779 102.916 1.00 . D D . 24 VAL HG22 1 1
9 45231 4 1 24 VAL HG23 H 22.832 3.593 101.352 1.00 . D D . 24 VAL HG23 1 1
9 45232 4 1 24 VAL N N 19.793 2.253 103.344 1.00 . D D . 24 VAL N 1 1
9 45233 4 1 24 VAL O O 18.524 4.070 105.194 1.00 . D D . 24 VAL O 1 1
9 45234 4 1 25 GLY C C 16.826 6.449 103.053 1.00 . D D . 25 GLY C 1 1
9 45235 4 1 25 GLY CA C 17.949 6.505 104.083 1.00 . D D . 25 GLY CA 1 1
9 45236 4 1 25 GLY H H 19.647 5.918 102.905 1.00 . D D . 25 GLY H 1 1
9 45237 4 1 25 GLY HA2 H 17.604 6.305 105.069 1.00 . D D . 25 GLY HA2 1 1
9 45238 4 1 25 GLY HA3 H 18.332 7.531 104.053 1.00 . D D . 25 GLY HA3 1 1
9 45239 4 1 25 GLY N N 19.068 5.663 103.637 1.00 . D D . 25 GLY N 1 1
9 45240 4 1 25 GLY O O 16.332 7.464 102.566 1.00 . D D . 25 GLY O 1 1
9 45241 4 1 26 SER C C 13.826 5.414 102.884 1.00 . D D . 26 SER C 1 1
9 45242 4 1 26 SER CA C 15.062 4.959 102.131 1.00 . D D . 26 SER CA 1 1
9 45243 4 1 26 SER CB C 15.025 3.514 101.680 1.00 . D D . 26 SER CB 1 1
9 45244 4 1 26 SER H H 16.662 4.497 103.408 1.00 . D D . 26 SER H 1 1
9 45245 4 1 26 SER HA H 15.101 5.588 101.220 1.00 . D D . 26 SER HA 1 1
9 45246 4 1 26 SER HB2 H 14.165 3.339 101.055 1.00 . D D . 26 SER HB2 1 1
9 45247 4 1 26 SER HB3 H 15.928 3.294 101.114 1.00 . D D . 26 SER HB3 1 1
9 45248 4 1 26 SER HG H 15.329 3.208 103.556 1.00 . D D . 26 SER HG 1 1
9 45249 4 1 26 SER N N 16.298 5.230 102.866 1.00 . D D . 26 SER N 1 1
9 45250 4 1 26 SER O O 13.583 4.812 103.947 1.00 . D D . 26 SER O 1 1
9 45251 4 1 26 SER OG O 14.965 2.703 102.822 1.00 . D D . 26 SER OG 1 1
9 45252 4 1 27 ASN C C 10.854 5.303 103.157 1.00 . D D . 27 ASN C 1 1
9 45253 4 1 27 ASN CA C 11.704 6.584 103.070 1.00 . D D . 27 ASN CA 1 1
9 45254 4 1 27 ASN CB C 10.978 7.724 102.342 1.00 . D D . 27 ASN CB 1 1
9 45255 4 1 27 ASN CG C 9.762 8.226 103.127 1.00 . D D . 27 ASN CG 1 1
9 45256 4 1 27 ASN H H 13.149 6.668 101.505 1.00 . D D . 27 ASN H 1 1
9 45257 4 1 27 ASN HA H 11.930 6.899 104.085 1.00 . D D . 27 ASN HA 1 1
9 45258 4 1 27 ASN HB2 H 11.666 8.540 102.211 1.00 . D D . 27 ASN HB2 1 1
9 45259 4 1 27 ASN HB3 H 10.659 7.380 101.373 1.00 . D D . 27 ASN HB3 1 1
9 45260 4 1 27 ASN HD21 H 8.687 8.573 101.497 1.00 . D D . 27 ASN HD21 1 1
9 45261 4 1 27 ASN HD22 H 7.915 8.929 102.966 1.00 . D D . 27 ASN HD22 1 1
9 45262 4 1 27 ASN N N 12.981 6.295 102.384 1.00 . D D . 27 ASN N 1 1
9 45263 4 1 27 ASN ND2 N 8.700 8.608 102.477 1.00 . D D . 27 ASN ND2 1 1
9 45264 4 1 27 ASN O O 10.225 4.964 102.151 1.00 . D D . 27 ASN O 1 1
9 45265 4 1 27 ASN OD1 O 9.787 8.265 104.356 1.00 . D D . 27 ASN OD1 1 1
9 45266 4 1 28 LYS C C 8.626 3.711 105.111 1.00 . D D . 28 LYS C 1 1
9 45267 4 1 28 LYS CA C 9.955 3.374 104.412 1.00 . D D . 28 LYS CA 1 1
9 45268 4 1 28 LYS CB C 10.739 2.340 105.298 1.00 . D D . 28 LYS CB 1 1
9 45269 4 1 28 LYS CD C 12.736 0.750 105.428 1.00 . D D . 28 LYS CD 1 1
9 45270 4 1 28 LYS CE C 14.057 0.322 104.737 1.00 . D D . 28 LYS CE 1 1
9 45271 4 1 28 LYS CG C 11.963 1.768 104.539 1.00 . D D . 28 LYS CG 1 1
9 45272 4 1 28 LYS H H 11.290 4.923 105.087 1.00 . D D . 28 LYS H 1 1
9 45273 4 1 28 LYS HA H 9.761 2.933 103.447 1.00 . D D . 28 LYS HA 1 1
9 45274 4 1 28 LYS HB2 H 11.091 2.834 106.191 1.00 . D D . 28 LYS HB2 1 1
9 45275 4 1 28 LYS HB3 H 10.088 1.520 105.582 1.00 . D D . 28 LYS HB3 1 1
9 45276 4 1 28 LYS HD2 H 12.972 1.207 106.381 1.00 . D D . 28 LYS HD2 1 1
9 45277 4 1 28 LYS HD3 H 12.117 -0.123 105.597 1.00 . D D . 28 LYS HD3 1 1
9 45278 4 1 28 LYS HE2 H 14.730 1.161 104.685 1.00 . D D . 28 LYS HE2 1 1
9 45279 4 1 28 LYS HE3 H 14.524 -0.472 105.306 1.00 . D D . 28 LYS HE3 1 1
9 45280 4 1 28 LYS HG2 H 11.619 1.272 103.643 1.00 . D D . 28 LYS HG2 1 1
9 45281 4 1 28 LYS HG3 H 12.619 2.578 104.266 1.00 . D D . 28 LYS HG3 1 1
9 45282 4 1 28 LYS HZ1 H 12.742 -0.368 103.275 1.00 . D D . 28 LYS HZ1 1 1
9 45283 4 1 28 LYS HZ2 H 14.300 -1.037 103.176 1.00 . D D . 28 LYS HZ2 1 1
9 45284 4 1 28 LYS HZ3 H 14.025 0.561 102.668 1.00 . D D . 28 LYS HZ3 1 1
9 45285 4 1 28 LYS N N 10.788 4.610 104.321 1.00 . D D . 28 LYS N 1 1
9 45286 4 1 28 LYS NZ N 13.759 -0.168 103.360 1.00 . D D . 28 LYS NZ 1 1
9 45287 4 1 28 LYS O O 8.596 4.050 106.292 1.00 . D D . 28 LYS O 1 1
9 45288 4 1 29 GLY C C 5.879 2.917 106.125 1.00 . D D . 29 GLY C 1 1
9 45289 4 1 29 GLY CA C 6.174 3.758 104.890 1.00 . D D . 29 GLY CA 1 1
9 45290 4 1 29 GLY H H 7.622 3.244 103.433 1.00 . D D . 29 GLY H 1 1
9 45291 4 1 29 GLY HA2 H 6.095 4.805 105.189 1.00 . D D . 29 GLY HA2 1 1
9 45292 4 1 29 GLY HA3 H 5.450 3.569 104.119 1.00 . D D . 29 GLY HA3 1 1
9 45293 4 1 29 GLY N N 7.523 3.560 104.360 1.00 . D D . 29 GLY N 1 1
9 45294 4 1 29 GLY O O 6.725 2.735 106.995 1.00 . D D . 29 GLY O 1 1
9 45295 4 1 30 ALA C C 4.218 -0.067 106.609 1.00 . D D . 30 ALA C 1 1
9 45296 4 1 30 ALA CA C 4.306 1.334 107.203 1.00 . D D . 30 ALA CA 1 1
9 45297 4 1 30 ALA CB C 2.919 1.779 107.734 1.00 . D D . 30 ALA CB 1 1
9 45298 4 1 30 ALA H H 4.069 2.397 105.358 1.00 . D D . 30 ALA H 1 1
9 45299 4 1 30 ALA HA H 5.015 1.348 108.017 1.00 . D D . 30 ALA HA 1 1
9 45300 4 1 30 ALA HB1 H 2.994 2.782 108.137 1.00 . D D . 30 ALA HB1 1 1
9 45301 4 1 30 ALA HB2 H 2.587 1.107 108.510 1.00 . D D . 30 ALA HB2 1 1
9 45302 4 1 30 ALA HB3 H 2.195 1.780 106.925 1.00 . D D . 30 ALA HB3 1 1
9 45303 4 1 30 ALA N N 4.667 2.279 106.123 1.00 . D D . 30 ALA N 1 1
9 45304 4 1 30 ALA O O 3.513 -0.288 105.618 1.00 . D D . 30 ALA O 1 1
9 45305 4 1 31 ILE C C 3.599 -3.071 107.581 1.00 . D D . 31 ILE C 1 1
9 45306 4 1 31 ILE CA C 4.777 -2.444 106.852 1.00 . D D . 31 ILE CA 1 1
9 45307 4 1 31 ILE CB C 6.127 -3.147 107.199 1.00 . D D . 31 ILE CB 1 1
9 45308 4 1 31 ILE CD1 C 8.678 -2.938 106.963 1.00 . D D . 31 ILE CD1 1 1
9 45309 4 1 31 ILE CG1 C 7.313 -2.360 106.539 1.00 . D D . 31 ILE CG1 1 1
9 45310 4 1 31 ILE CG2 C 6.120 -4.611 106.691 1.00 . D D . 31 ILE CG2 1 1
9 45311 4 1 31 ILE H H 5.343 -0.816 108.096 1.00 . D D . 31 ILE H 1 1
9 45312 4 1 31 ILE HA H 4.617 -2.509 105.778 1.00 . D D . 31 ILE HA 1 1
9 45313 4 1 31 ILE HB H 6.261 -3.149 108.276 1.00 . D D . 31 ILE HB 1 1
9 45314 4 1 31 ILE HD11 H 9.467 -2.307 106.579 1.00 . D D . 31 ILE HD11 1 1
9 45315 4 1 31 ILE HD12 H 8.793 -3.934 106.562 1.00 . D D . 31 ILE HD12 1 1
9 45316 4 1 31 ILE HD13 H 8.742 -2.974 108.041 1.00 . D D . 31 ILE HD13 1 1
9 45317 4 1 31 ILE HG12 H 7.227 -2.416 105.465 1.00 . D D . 31 ILE HG12 1 1
9 45318 4 1 31 ILE HG13 H 7.276 -1.322 106.840 1.00 . D D . 31 ILE HG13 1 1
9 45319 4 1 31 ILE HG21 H 5.314 -5.157 107.154 1.00 . D D . 31 ILE HG21 1 1
9 45320 4 1 31 ILE HG22 H 7.054 -5.094 106.939 1.00 . D D . 31 ILE HG22 1 1
9 45321 4 1 31 ILE HG23 H 5.989 -4.618 105.619 1.00 . D D . 31 ILE HG23 1 1
9 45322 4 1 31 ILE N N 4.850 -1.044 107.285 1.00 . D D . 31 ILE N 1 1
9 45323 4 1 31 ILE O O 3.486 -2.921 108.800 1.00 . D D . 31 ILE O 1 1
9 45324 4 1 32 ILE C C 1.337 -5.817 106.776 1.00 . D D . 32 ILE C 1 1
9 45325 4 1 32 ILE CA C 1.583 -4.484 107.481 1.00 . D D . 32 ILE CA 1 1
9 45326 4 1 32 ILE CB C 0.312 -3.556 107.384 1.00 . D D . 32 ILE CB 1 1
9 45327 4 1 32 ILE CD1 C -0.552 -1.178 107.967 1.00 . D D . 32 ILE CD1 1 1
9 45328 4 1 32 ILE CG1 C 0.677 -2.109 107.886 1.00 . D D . 32 ILE CG1 1 1
9 45329 4 1 32 ILE CG2 C -0.852 -4.151 108.231 1.00 . D D . 32 ILE CG2 1 1
9 45330 4 1 32 ILE H H 2.902 -3.920 105.902 1.00 . D D . 32 ILE H 1 1
9 45331 4 1 32 ILE HA H 1.785 -4.691 108.521 1.00 . D D . 32 ILE HA 1 1
9 45332 4 1 32 ILE HB H -0.010 -3.496 106.350 1.00 . D D . 32 ILE HB 1 1
9 45333 4 1 32 ILE HD11 H -1.241 -1.394 107.164 1.00 . D D . 32 ILE HD11 1 1
9 45334 4 1 32 ILE HD12 H -0.224 -0.155 107.891 1.00 . D D . 32 ILE HD12 1 1
9 45335 4 1 32 ILE HD13 H -1.048 -1.324 108.915 1.00 . D D . 32 ILE HD13 1 1
9 45336 4 1 32 ILE HG12 H 1.120 -2.173 108.868 1.00 . D D . 32 ILE HG12 1 1
9 45337 4 1 32 ILE HG13 H 1.388 -1.666 107.205 1.00 . D D . 32 ILE HG13 1 1
9 45338 4 1 32 ILE HG21 H -1.098 -5.135 107.874 1.00 . D D . 32 ILE HG21 1 1
9 45339 4 1 32 ILE HG22 H -1.732 -3.532 108.150 1.00 . D D . 32 ILE HG22 1 1
9 45340 4 1 32 ILE HG23 H -0.550 -4.211 109.264 1.00 . D D . 32 ILE HG23 1 1
9 45341 4 1 32 ILE N N 2.749 -3.819 106.864 1.00 . D D . 32 ILE N 1 1
9 45342 4 1 32 ILE O O 1.683 -5.986 105.612 1.00 . D D . 32 ILE O 1 1
9 45343 4 1 33 GLY C C 1.659 -8.844 106.571 1.00 . D D . 33 GLY C 1 1
9 45344 4 1 33 GLY CA C 0.412 -8.056 106.928 1.00 . D D . 33 GLY CA 1 1
9 45345 4 1 33 GLY H H 0.458 -6.558 108.409 1.00 . D D . 33 GLY H 1 1
9 45346 4 1 33 GLY HA2 H -0.151 -8.623 107.656 1.00 . D D . 33 GLY HA2 1 1
9 45347 4 1 33 GLY HA3 H -0.198 -7.936 106.039 1.00 . D D . 33 GLY HA3 1 1
9 45348 4 1 33 GLY N N 0.719 -6.752 107.488 1.00 . D D . 33 GLY N 1 1
9 45349 4 1 33 GLY O O 1.720 -9.428 105.472 1.00 . D D . 33 GLY O 1 1
9 45350 4 1 34 LEU C C 3.573 -11.076 107.929 1.00 . D D . 34 LEU C 1 1
9 45351 4 1 34 LEU CA C 3.841 -9.738 107.208 1.00 . D D . 34 LEU CA 1 1
9 45352 4 1 34 LEU CB C 5.070 -8.957 107.850 1.00 . D D . 34 LEU CB 1 1
9 45353 4 1 34 LEU CD1 C 7.573 -8.497 107.857 1.00 . D D . 34 LEU CD1 1 1
9 45354 4 1 34 LEU CD2 C 6.736 -10.862 107.434 1.00 . D D . 34 LEU CD2 1 1
9 45355 4 1 34 LEU CG C 6.444 -9.351 107.223 1.00 . D D . 34 LEU CG 1 1
9 45356 4 1 34 LEU H H 2.539 -8.481 108.369 1.00 . D D . 34 LEU H 1 1
9 45357 4 1 34 LEU HA H 4.009 -9.893 106.157 1.00 . D D . 34 LEU HA 1 1
9 45358 4 1 34 LEU HB2 H 4.917 -7.891 107.687 1.00 . D D . 34 LEU HB2 1 1
9 45359 4 1 34 LEU HB3 H 5.109 -9.121 108.925 1.00 . D D . 34 LEU HB3 1 1
9 45360 4 1 34 LEU HD11 H 7.367 -7.446 107.703 1.00 . D D . 34 LEU HD11 1 1
9 45361 4 1 34 LEU HD12 H 8.516 -8.745 107.392 1.00 . D D . 34 LEU HD12 1 1
9 45362 4 1 34 LEU HD13 H 7.632 -8.700 108.914 1.00 . D D . 34 LEU HD13 1 1
9 45363 4 1 34 LEU HD21 H 6.510 -11.149 108.454 1.00 . D D . 34 LEU HD21 1 1
9 45364 4 1 34 LEU HD22 H 7.780 -11.075 107.229 1.00 . D D . 34 LEU HD22 1 1
9 45365 4 1 34 LEU HD23 H 6.127 -11.434 106.757 1.00 . D D . 34 LEU HD23 1 1
9 45366 4 1 34 LEU HG H 6.410 -9.140 106.165 1.00 . D D . 34 LEU HG 1 1
9 45367 4 1 34 LEU N N 2.657 -8.909 107.510 1.00 . D D . 34 LEU N 1 1
9 45368 4 1 34 LEU O O 3.357 -11.108 109.151 1.00 . D D . 34 LEU O 1 1
9 45369 4 1 35 MET C C 4.479 -14.488 106.989 1.00 . D D . 35 MET C 1 1
9 45370 4 1 35 MET CA C 3.642 -13.534 107.818 1.00 . D D . 35 MET CA 1 1
9 45371 4 1 35 MET CB C 2.129 -13.928 107.864 1.00 . D D . 35 MET CB 1 1
9 45372 4 1 35 MET CE C 0.190 -17.185 109.660 1.00 . D D . 35 MET CE 1 1
9 45373 4 1 35 MET CG C 1.911 -15.267 108.603 1.00 . D D . 35 MET CG 1 1
9 45374 4 1 35 MET H H 4.029 -12.105 106.275 1.00 . D D . 35 MET H 1 1
9 45375 4 1 35 MET HA H 4.033 -13.534 108.812 1.00 . D D . 35 MET HA 1 1
9 45376 4 1 35 MET HB2 H 1.585 -13.154 108.392 1.00 . D D . 35 MET HB2 1 1
9 45377 4 1 35 MET HB3 H 1.736 -14.002 106.858 1.00 . D D . 35 MET HB3 1 1
9 45378 4 1 35 MET HE1 H -0.067 -17.031 110.696 1.00 . D D . 35 MET HE1 1 1
9 45379 4 1 35 MET HE2 H 1.177 -17.618 109.603 1.00 . D D . 35 MET HE2 1 1
9 45380 4 1 35 MET HE3 H -0.517 -17.866 109.209 1.00 . D D . 35 MET HE3 1 1
9 45381 4 1 35 MET HG2 H 2.350 -16.074 108.039 1.00 . D D . 35 MET HG2 1 1
9 45382 4 1 35 MET HG3 H 2.362 -15.220 109.583 1.00 . D D . 35 MET HG3 1 1
9 45383 4 1 35 MET N N 3.773 -12.190 107.224 1.00 . D D . 35 MET N 1 1
9 45384 4 1 35 MET O O 4.755 -14.194 105.830 1.00 . D D . 35 MET O 1 1
9 45385 4 1 35 MET SD S 0.129 -15.586 108.783 1.00 . D D . 35 MET SD 1 1
9 45386 4 1 36 VAL C C 5.204 -17.995 107.503 1.00 . D D . 36 VAL C 1 1
9 45387 4 1 36 VAL CA C 5.449 -16.704 106.751 1.00 . D D . 36 VAL CA 1 1
9 45388 4 1 36 VAL CB C 7.024 -16.399 106.786 1.00 . D D . 36 VAL CB 1 1
9 45389 4 1 36 VAL CG1 C 7.816 -17.535 106.071 1.00 . D D . 36 VAL CG1 1 1
9 45390 4 1 36 VAL CG2 C 7.378 -15.045 106.085 1.00 . D D . 36 VAL CG2 1 1
9 45391 4 1 36 VAL H H 4.430 -15.882 108.411 1.00 . D D . 36 VAL H 1 1
9 45392 4 1 36 VAL HA H 5.114 -16.779 105.742 1.00 . D D . 36 VAL HA 1 1
9 45393 4 1 36 VAL HB H 7.367 -16.349 107.826 1.00 . D D . 36 VAL HB 1 1
9 45394 4 1 36 VAL HG11 H 7.740 -18.452 106.628 1.00 . D D . 36 VAL HG11 1 1
9 45395 4 1 36 VAL HG12 H 8.862 -17.267 105.995 1.00 . D D . 36 VAL HG12 1 1
9 45396 4 1 36 VAL HG13 H 7.415 -17.682 105.079 1.00 . D D . 36 VAL HG13 1 1
9 45397 4 1 36 VAL HG21 H 7.048 -14.211 106.684 1.00 . D D . 36 VAL HG21 1 1
9 45398 4 1 36 VAL HG22 H 6.913 -15.009 105.115 1.00 . D D . 36 VAL HG22 1 1
9 45399 4 1 36 VAL HG23 H 8.455 -14.962 105.956 1.00 . D D . 36 VAL HG23 1 1
9 45400 4 1 36 VAL N N 4.746 -15.681 107.510 1.00 . D D . 36 VAL N 1 1
9 45401 4 1 36 VAL O O 5.030 -18.004 108.738 1.00 . D D . 36 VAL O 1 1
9 45402 4 1 37 GLY C C 3.784 -20.543 108.098 1.00 . D D . 37 GLY C 1 1
9 45403 4 1 37 GLY CA C 5.149 -20.371 107.442 1.00 . D D . 37 GLY CA 1 1
9 45404 4 1 37 GLY H H 5.499 -19.039 105.815 1.00 . D D . 37 GLY H 1 1
9 45405 4 1 37 GLY HA2 H 5.175 -21.136 106.649 1.00 . D D . 37 GLY HA2 1 1
9 45406 4 1 37 GLY HA3 H 5.924 -20.569 108.124 1.00 . D D . 37 GLY HA3 1 1
9 45407 4 1 37 GLY N N 5.299 -19.097 106.772 1.00 . D D . 37 GLY N 1 1
9 45408 4 1 37 GLY O O 3.719 -20.569 109.331 1.00 . D D . 37 GLY O 1 1
9 45409 4 1 38 GLY C C 0.284 -20.484 106.855 1.00 . D D . 38 GLY C 1 1
9 45410 4 1 38 GLY CA C 1.356 -20.715 107.899 1.00 . D D . 38 GLY CA 1 1
9 45411 4 1 38 GLY H H 2.799 -20.532 106.357 1.00 . D D . 38 GLY H 1 1
9 45412 4 1 38 GLY HA2 H 1.229 -21.661 108.380 1.00 . D D . 38 GLY HA2 1 1
9 45413 4 1 38 GLY HA3 H 1.232 -19.919 108.636 1.00 . D D . 38 GLY HA3 1 1
9 45414 4 1 38 GLY N N 2.700 -20.596 107.327 1.00 . D D . 38 GLY N 1 1
9 45415 4 1 38 GLY O O 0.552 -20.724 105.685 1.00 . D D . 38 GLY O 1 1
9 45416 4 1 39 VAL C C -2.586 -18.486 106.435 1.00 . D D . 39 VAL C 1 1
9 45417 4 1 39 VAL CA C -2.068 -19.909 106.321 1.00 . D D . 39 VAL CA 1 1
9 45418 4 1 39 VAL CB C -3.163 -20.968 106.611 1.00 . D D . 39 VAL CB 1 1
9 45419 4 1 39 VAL CG1 C -2.570 -22.393 106.420 1.00 . D D . 39 VAL CG1 1 1
9 45420 4 1 39 VAL CG2 C -3.675 -20.827 108.063 1.00 . D D . 39 VAL CG2 1 1
9 45421 4 1 39 VAL H H -1.099 -19.983 108.221 1.00 . D D . 39 VAL H 1 1
9 45422 4 1 39 VAL HA H -1.725 -20.047 105.297 1.00 . D D . 39 VAL HA 1 1
9 45423 4 1 39 VAL HB H -3.984 -20.831 105.923 1.00 . D D . 39 VAL HB 1 1
9 45424 4 1 39 VAL HG11 H -1.758 -22.550 107.116 1.00 . D D . 39 VAL HG11 1 1
9 45425 4 1 39 VAL HG12 H -2.198 -22.507 105.414 1.00 . D D . 39 VAL HG12 1 1
9 45426 4 1 39 VAL HG13 H -3.341 -23.132 106.598 1.00 . D D . 39 VAL HG13 1 1
9 45427 4 1 39 VAL HG21 H -4.142 -19.865 108.201 1.00 . D D . 39 VAL HG21 1 1
9 45428 4 1 39 VAL HG22 H -2.851 -20.923 108.744 1.00 . D D . 39 VAL HG22 1 1
9 45429 4 1 39 VAL HG23 H -4.399 -21.604 108.273 1.00 . D D . 39 VAL HG23 1 1
9 45430 4 1 39 VAL N N -0.949 -20.125 107.269 1.00 . D D . 39 VAL N 1 1
9 45431 4 1 39 VAL O O -2.692 -17.972 107.549 1.00 . D D . 39 VAL O 1 1
9 45432 4 1 40 VAL C C -2.535 -15.501 105.691 1.00 . D D . 40 VAL C 1 1
9 45433 4 1 40 VAL CA C -3.586 -16.556 105.346 1.00 . D D . 40 VAL CA 1 1
9 45434 4 1 40 VAL CB C -4.862 -16.478 106.204 1.00 . D D . 40 VAL CB 1 1
9 45435 4 1 40 VAL CG1 C -5.593 -15.133 105.956 1.00 . D D . 40 VAL CG1 1 1
9 45436 4 1 40 VAL CG2 C -5.799 -17.655 105.835 1.00 . D D . 40 VAL CG2 1 1
9 45437 4 1 40 VAL H H -2.915 -18.367 104.467 1.00 . D D . 40 VAL H 1 1
9 45438 4 1 40 VAL HA H -3.869 -16.358 104.309 1.00 . D D . 40 VAL HA 1 1
9 45439 4 1 40 VAL HB H -4.602 -16.543 107.238 1.00 . D D . 40 VAL HB 1 1
9 45440 4 1 40 VAL HG11 H -4.954 -14.309 106.238 1.00 . D D . 40 VAL HG11 1 1
9 45441 4 1 40 VAL HG12 H -6.494 -15.098 106.546 1.00 . D D . 40 VAL HG12 1 1
9 45442 4 1 40 VAL HG13 H -5.856 -15.039 104.911 1.00 . D D . 40 VAL HG13 1 1
9 45443 4 1 40 VAL HG21 H -5.318 -18.594 106.056 1.00 . D D . 40 VAL HG21 1 1
9 45444 4 1 40 VAL HG22 H -6.042 -17.618 104.780 1.00 . D D . 40 VAL HG22 1 1
9 45445 4 1 40 VAL HG23 H -6.714 -17.580 106.410 1.00 . D D . 40 VAL HG23 1 1
9 45446 4 1 40 VAL N N -2.964 -17.875 105.316 1.00 . D D . 40 VAL N 1 1
9 45447 4 1 40 VAL O O -2.387 -14.529 104.983 1.00 . D D . 40 VAL O 1 1
9 45448 4 1 40 VAL OXT O -1.928 -15.677 106.745 1.00 . D D . 40 VAL OXT 1 1
9 45449 5 1 1 ASP C C 35.539 16.592 100.794 1.00 . E E . 1 ASP C 1 1
9 45450 5 1 1 ASP CA C 36.335 17.902 100.755 1.00 . E E . 1 ASP CA 1 1
9 45451 5 1 1 ASP CB C 35.606 18.996 101.557 1.00 . E E . 1 ASP CB 1 1
9 45452 5 1 1 ASP CG C 36.404 20.297 101.520 1.00 . E E . 1 ASP CG 1 1
9 45453 5 1 1 ASP H1 H 35.996 17.670 98.715 1.00 . E E . 1 ASP H1 1 1
9 45454 5 1 1 ASP H2 H 37.480 18.407 99.093 1.00 . E E . 1 ASP H2 1 1
9 45455 5 1 1 ASP H3 H 36.031 19.286 99.231 1.00 . E E . 1 ASP H3 1 1
9 45456 5 1 1 ASP HA H 37.319 17.738 101.174 1.00 . E E . 1 ASP HA 1 1
9 45457 5 1 1 ASP HB2 H 34.629 19.168 101.126 1.00 . E E . 1 ASP HB2 1 1
9 45458 5 1 1 ASP HB3 H 35.489 18.680 102.582 1.00 . E E . 1 ASP HB3 1 1
9 45459 5 1 1 ASP N N 36.472 18.349 99.343 1.00 . E E . 1 ASP N 1 1
9 45460 5 1 1 ASP O O 34.600 16.402 100.020 1.00 . E E . 1 ASP O 1 1
9 45461 5 1 1 ASP OD1 O 36.202 21.067 100.596 1.00 . E E . 1 ASP OD1 1 1
9 45462 5 1 1 ASP OD2 O 37.206 20.502 102.416 1.00 . E E . 1 ASP OD2 1 1
9 45463 5 1 2 ALA C C 33.818 14.611 102.395 1.00 . E E . 2 ALA C 1 1
9 45464 5 1 2 ALA CA C 35.239 14.404 101.863 1.00 . E E . 2 ALA CA 1 1
9 45465 5 1 2 ALA CB C 36.047 13.520 102.826 1.00 . E E . 2 ALA CB 1 1
9 45466 5 1 2 ALA H H 36.673 15.910 102.300 1.00 . E E . 2 ALA H 1 1
9 45467 5 1 2 ALA HA H 35.180 13.907 100.907 1.00 . E E . 2 ALA HA 1 1
9 45468 5 1 2 ALA HB1 H 36.157 14.031 103.763 1.00 . E E . 2 ALA HB1 1 1
9 45469 5 1 2 ALA HB2 H 37.029 13.330 102.410 1.00 . E E . 2 ALA HB2 1 1
9 45470 5 1 2 ALA HB3 H 35.537 12.578 102.982 1.00 . E E . 2 ALA HB3 1 1
9 45471 5 1 2 ALA N N 35.919 15.696 101.709 1.00 . E E . 2 ALA N 1 1
9 45472 5 1 2 ALA O O 33.556 15.561 103.132 1.00 . E E . 2 ALA O 1 1
9 45473 5 1 3 GLU C C 30.797 12.454 102.234 1.00 . E E . 3 GLU C 1 1
9 45474 5 1 3 GLU CA C 31.496 13.798 102.449 1.00 . E E . 3 GLU CA 1 1
9 45475 5 1 3 GLU CB C 30.776 14.902 101.640 1.00 . E E . 3 GLU CB 1 1
9 45476 5 1 3 GLU CD C 28.651 16.248 101.366 1.00 . E E . 3 GLU CD 1 1
9 45477 5 1 3 GLU CG C 29.336 15.130 102.159 1.00 . E E . 3 GLU CG 1 1
9 45478 5 1 3 GLU H H 33.172 12.979 101.420 1.00 . E E . 3 GLU H 1 1
9 45479 5 1 3 GLU HA H 31.457 14.045 103.498 1.00 . E E . 3 GLU HA 1 1
9 45480 5 1 3 GLU HB2 H 31.339 15.820 101.732 1.00 . E E . 3 GLU HB2 1 1
9 45481 5 1 3 GLU HB3 H 30.740 14.619 100.599 1.00 . E E . 3 GLU HB3 1 1
9 45482 5 1 3 GLU HG2 H 28.760 14.223 102.051 1.00 . E E . 3 GLU HG2 1 1
9 45483 5 1 3 GLU HG3 H 29.373 15.407 103.202 1.00 . E E . 3 GLU HG3 1 1
9 45484 5 1 3 GLU N N 32.900 13.713 102.013 1.00 . E E . 3 GLU N 1 1
9 45485 5 1 3 GLU O O 30.422 12.149 101.124 1.00 . E E . 3 GLU O 1 1
9 45486 5 1 3 GLU OE1 O 29.335 17.182 100.979 1.00 . E E . 3 GLU OE1 1 1
9 45487 5 1 3 GLU OE2 O 27.452 16.150 101.156 1.00 . E E . 3 GLU OE2 1 1
9 45488 5 1 4 PHE C C 28.462 10.560 102.882 1.00 . E E . 4 PHE C 1 1
9 45489 5 1 4 PHE CA C 29.941 10.367 103.218 1.00 . E E . 4 PHE CA 1 1
9 45490 5 1 4 PHE CB C 30.101 9.597 104.553 1.00 . E E . 4 PHE CB 1 1
9 45491 5 1 4 PHE CD1 C 32.609 10.005 104.876 1.00 . E E . 4 PHE CD1 1 1
9 45492 5 1 4 PHE CD2 C 31.835 7.709 104.652 1.00 . E E . 4 PHE CD2 1 1
9 45493 5 1 4 PHE CE1 C 33.925 9.544 104.997 1.00 . E E . 4 PHE CE1 1 1
9 45494 5 1 4 PHE CE2 C 33.151 7.259 104.776 1.00 . E E . 4 PHE CE2 1 1
9 45495 5 1 4 PHE CG C 31.549 9.091 104.704 1.00 . E E . 4 PHE CG 1 1
9 45496 5 1 4 PHE CZ C 34.195 8.174 104.947 1.00 . E E . 4 PHE CZ 1 1
9 45497 5 1 4 PHE H H 30.920 11.990 104.180 1.00 . E E . 4 PHE H 1 1
9 45498 5 1 4 PHE HA H 30.391 9.783 102.417 1.00 . E E . 4 PHE HA 1 1
9 45499 5 1 4 PHE HB2 H 29.863 10.257 105.360 1.00 . E E . 4 PHE HB2 1 1
9 45500 5 1 4 PHE HB3 H 29.419 8.766 104.582 1.00 . E E . 4 PHE HB3 1 1
9 45501 5 1 4 PHE HD1 H 32.419 11.062 104.915 1.00 . E E . 4 PHE HD1 1 1
9 45502 5 1 4 PHE HD2 H 31.035 6.992 104.521 1.00 . E E . 4 PHE HD2 1 1
9 45503 5 1 4 PHE HE1 H 34.734 10.251 105.127 1.00 . E E . 4 PHE HE1 1 1
9 45504 5 1 4 PHE HE2 H 33.363 6.201 104.736 1.00 . E E . 4 PHE HE2 1 1
9 45505 5 1 4 PHE HZ H 35.210 7.821 105.038 1.00 . E E . 4 PHE HZ 1 1
9 45506 5 1 4 PHE N N 30.611 11.675 103.307 1.00 . E E . 4 PHE N 1 1
9 45507 5 1 4 PHE O O 27.969 11.684 102.832 1.00 . E E . 4 PHE O 1 1
9 45508 5 1 5 ARG C C 25.501 9.949 103.424 1.00 . E E . 5 ARG C 1 1
9 45509 5 1 5 ARG CA C 26.361 9.484 102.243 1.00 . E E . 5 ARG CA 1 1
9 45510 5 1 5 ARG CB C 25.890 8.049 101.821 1.00 . E E . 5 ARG CB 1 1
9 45511 5 1 5 ARG CD C 26.581 5.859 100.625 1.00 . E E . 5 ARG CD 1 1
9 45512 5 1 5 ARG CG C 26.915 7.364 100.860 1.00 . E E . 5 ARG CG 1 1
9 45513 5 1 5 ARG CZ C 25.316 4.492 99.045 1.00 . E E . 5 ARG CZ 1 1
9 45514 5 1 5 ARG H H 28.236 8.589 102.657 1.00 . E E . 5 ARG H 1 1
9 45515 5 1 5 ARG HA H 26.226 10.164 101.409 1.00 . E E . 5 ARG HA 1 1
9 45516 5 1 5 ARG HB2 H 25.784 7.435 102.712 1.00 . E E . 5 ARG HB2 1 1
9 45517 5 1 5 ARG HB3 H 24.923 8.109 101.331 1.00 . E E . 5 ARG HB3 1 1
9 45518 5 1 5 ARG HD2 H 27.493 5.339 100.342 1.00 . E E . 5 ARG HD2 1 1
9 45519 5 1 5 ARG HD3 H 26.203 5.406 101.520 1.00 . E E . 5 ARG HD3 1 1
9 45520 5 1 5 ARG HE H 25.157 6.497 99.177 1.00 . E E . 5 ARG HE 1 1
9 45521 5 1 5 ARG HG2 H 26.904 7.866 99.911 1.00 . E E . 5 ARG HG2 1 1
9 45522 5 1 5 ARG HG3 H 27.911 7.437 101.277 1.00 . E E . 5 ARG HG3 1 1
9 45523 5 1 5 ARG HH11 H 26.563 3.515 100.275 1.00 . E E . 5 ARG HH11 1 1
9 45524 5 1 5 ARG HH12 H 25.688 2.525 99.155 1.00 . E E . 5 ARG HH12 1 1
9 45525 5 1 5 ARG HH21 H 24.023 5.182 97.698 1.00 . E E . 5 ARG HH21 1 1
9 45526 5 1 5 ARG HH22 H 24.255 3.469 97.705 1.00 . E E . 5 ARG HH22 1 1
9 45527 5 1 5 ARG N N 27.776 9.452 102.620 1.00 . E E . 5 ARG N 1 1
9 45528 5 1 5 ARG NE N 25.603 5.702 99.545 1.00 . E E . 5 ARG NE 1 1
9 45529 5 1 5 ARG NH1 N 25.900 3.426 99.529 1.00 . E E . 5 ARG NH1 1 1
9 45530 5 1 5 ARG NH2 N 24.465 4.372 98.075 1.00 . E E . 5 ARG NH2 1 1
9 45531 5 1 5 ARG O O 25.619 9.424 104.518 1.00 . E E . 5 ARG O 1 1
9 45532 5 1 6 HIS C C 22.338 10.836 104.080 1.00 . E E . 6 HIS C 1 1
9 45533 5 1 6 HIS CA C 23.724 11.451 104.236 1.00 . E E . 6 HIS CA 1 1
9 45534 5 1 6 HIS CB C 23.638 12.984 104.094 1.00 . E E . 6 HIS CB 1 1
9 45535 5 1 6 HIS CD2 C 26.229 13.079 104.604 1.00 . E E . 6 HIS CD2 1 1
9 45536 5 1 6 HIS CE1 C 26.581 15.138 104.037 1.00 . E E . 6 HIS CE1 1 1
9 45537 5 1 6 HIS CG C 25.018 13.591 104.194 1.00 . E E . 6 HIS CG 1 1
9 45538 5 1 6 HIS H H 24.557 11.291 102.288 1.00 . E E . 6 HIS H 1 1
9 45539 5 1 6 HIS HA H 24.105 11.214 105.233 1.00 . E E . 6 HIS HA 1 1
9 45540 5 1 6 HIS HB2 H 23.212 13.236 103.132 1.00 . E E . 6 HIS HB2 1 1
9 45541 5 1 6 HIS HB3 H 23.013 13.390 104.879 1.00 . E E . 6 HIS HB3 1 1
9 45542 5 1 6 HIS HD2 H 26.394 12.073 104.954 1.00 . E E . 6 HIS HD2 1 1
9 45543 5 1 6 HIS HE1 H 27.064 16.085 103.850 1.00 . E E . 6 HIS HE1 1 1
9 45544 5 1 6 HIS HE2 H 28.159 13.967 104.721 1.00 . E E . 6 HIS HE2 1 1
9 45545 5 1 6 HIS N N 24.620 10.923 103.190 1.00 . E E . 6 HIS N 1 1
9 45546 5 1 6 HIS ND1 N 25.270 14.906 103.838 1.00 . E E . 6 HIS ND1 1 1
9 45547 5 1 6 HIS NE2 N 27.209 14.056 104.502 1.00 . E E . 6 HIS NE2 1 1
9 45548 5 1 6 HIS O O 21.789 10.818 102.984 1.00 . E E . 6 HIS O 1 1
9 45549 5 1 7 ASP C C 19.367 10.752 104.992 1.00 . E E . 7 ASP C 1 1
9 45550 5 1 7 ASP CA C 20.463 9.707 105.182 1.00 . E E . 7 ASP CA 1 1
9 45551 5 1 7 ASP CB C 20.239 8.973 106.513 1.00 . E E . 7 ASP CB 1 1
9 45552 5 1 7 ASP CG C 21.355 7.969 106.720 1.00 . E E . 7 ASP CG 1 1
9 45553 5 1 7 ASP H H 22.287 10.378 106.026 1.00 . E E . 7 ASP H 1 1
9 45554 5 1 7 ASP HA H 20.411 8.981 104.380 1.00 . E E . 7 ASP HA 1 1
9 45555 5 1 7 ASP HB2 H 20.231 9.681 107.328 1.00 . E E . 7 ASP HB2 1 1
9 45556 5 1 7 ASP HB3 H 19.292 8.448 106.492 1.00 . E E . 7 ASP HB3 1 1
9 45557 5 1 7 ASP N N 21.787 10.331 105.186 1.00 . E E . 7 ASP N 1 1
9 45558 5 1 7 ASP O O 19.450 11.848 105.538 1.00 . E E . 7 ASP O 1 1
9 45559 5 1 7 ASP OD1 O 21.266 6.901 106.148 1.00 . E E . 7 ASP OD1 1 1
9 45560 5 1 7 ASP OD2 O 22.293 8.285 107.440 1.00 . E E . 7 ASP OD2 1 1
9 45561 5 1 8 SER C C 15.899 10.432 103.915 1.00 . E E . 8 SER C 1 1
9 45562 5 1 8 SER CA C 17.170 11.279 103.996 1.00 . E E . 8 SER CA 1 1
9 45563 5 1 8 SER CB C 17.370 12.079 102.710 1.00 . E E . 8 SER CB 1 1
9 45564 5 1 8 SER H H 18.325 9.494 103.835 1.00 . E E . 8 SER H 1 1
9 45565 5 1 8 SER HA H 17.051 11.976 104.811 1.00 . E E . 8 SER HA 1 1
9 45566 5 1 8 SER HB2 H 18.369 12.486 102.688 1.00 . E E . 8 SER HB2 1 1
9 45567 5 1 8 SER HB3 H 17.229 11.434 101.861 1.00 . E E . 8 SER HB3 1 1
9 45568 5 1 8 SER HG H 16.918 13.973 102.775 1.00 . E E . 8 SER HG 1 1
9 45569 5 1 8 SER N N 18.326 10.390 104.235 1.00 . E E . 8 SER N 1 1
9 45570 5 1 8 SER O O 15.945 9.232 104.163 1.00 . E E . 8 SER O 1 1
9 45571 5 1 8 SER OG O 16.433 13.148 102.675 1.00 . E E . 8 SER OG 1 1
9 45572 5 1 9 GLY C C 12.417 10.909 104.388 1.00 . E E . 9 GLY C 1 1
9 45573 5 1 9 GLY CA C 13.468 10.370 103.414 1.00 . E E . 9 GLY CA 1 1
9 45574 5 1 9 GLY H H 14.812 12.025 103.366 1.00 . E E . 9 GLY H 1 1
9 45575 5 1 9 GLY HA2 H 13.117 10.521 102.408 1.00 . E E . 9 GLY HA2 1 1
9 45576 5 1 9 GLY HA3 H 13.576 9.303 103.581 1.00 . E E . 9 GLY HA3 1 1
9 45577 5 1 9 GLY N N 14.770 11.064 103.555 1.00 . E E . 9 GLY N 1 1
9 45578 5 1 9 GLY O O 11.362 10.299 104.566 1.00 . E E . 9 GLY O 1 1
9 45579 5 1 10 TYR C C 10.415 12.978 105.357 1.00 . E E . 10 TYR C 1 1
9 45580 5 1 10 TYR CA C 11.786 12.652 105.988 1.00 . E E . 10 TYR CA 1 1
9 45581 5 1 10 TYR CB C 12.413 13.944 106.553 1.00 . E E . 10 TYR CB 1 1
9 45582 5 1 10 TYR CD1 C 13.974 14.783 104.710 1.00 . E E . 10 TYR CD1 1 1
9 45583 5 1 10 TYR CD2 C 11.835 15.903 105.018 1.00 . E E . 10 TYR CD2 1 1
9 45584 5 1 10 TYR CE1 C 14.275 15.657 103.657 1.00 . E E . 10 TYR CE1 1 1
9 45585 5 1 10 TYR CE2 C 12.144 16.772 103.964 1.00 . E E . 10 TYR CE2 1 1
9 45586 5 1 10 TYR CG C 12.748 14.901 105.401 1.00 . E E . 10 TYR CG 1 1
9 45587 5 1 10 TYR CZ C 13.361 16.648 103.285 1.00 . E E . 10 TYR CZ 1 1
9 45588 5 1 10 TYR H H 13.568 12.479 104.842 1.00 . E E . 10 TYR H 1 1
9 45589 5 1 10 TYR HA H 11.632 11.959 106.806 1.00 . E E . 10 TYR HA 1 1
9 45590 5 1 10 TYR HB2 H 11.727 14.412 107.252 1.00 . E E . 10 TYR HB2 1 1
9 45591 5 1 10 TYR HB3 H 13.326 13.690 107.085 1.00 . E E . 10 TYR HB3 1 1
9 45592 5 1 10 TYR HD1 H 14.684 14.017 104.994 1.00 . E E . 10 TYR HD1 1 1
9 45593 5 1 10 TYR HD2 H 10.892 16.003 105.538 1.00 . E E . 10 TYR HD2 1 1
9 45594 5 1 10 TYR HE1 H 15.214 15.565 103.130 1.00 . E E . 10 TYR HE1 1 1
9 45595 5 1 10 TYR HE2 H 11.441 17.539 103.672 1.00 . E E . 10 TYR HE2 1 1
9 45596 5 1 10 TYR HH H 14.413 18.042 102.517 1.00 . E E . 10 TYR HH 1 1
9 45597 5 1 10 TYR N N 12.711 12.045 105.019 1.00 . E E . 10 TYR N 1 1
9 45598 5 1 10 TYR O O 10.343 13.665 104.339 1.00 . E E . 10 TYR O 1 1
9 45599 5 1 10 TYR OH O 13.661 17.508 102.249 1.00 . E E . 10 TYR OH 1 1
9 45600 5 1 11 GLU C C 7.462 14.090 106.122 1.00 . E E . 11 GLU C 1 1
9 45601 5 1 11 GLU CA C 7.957 12.788 105.512 1.00 . E E . 11 GLU CA 1 1
9 45602 5 1 11 GLU CB C 6.979 11.655 105.923 1.00 . E E . 11 GLU CB 1 1
9 45603 5 1 11 GLU CD C 6.391 9.222 105.572 1.00 . E E . 11 GLU CD 1 1
9 45604 5 1 11 GLU CG C 7.316 10.366 105.168 1.00 . E E . 11 GLU CG 1 1
9 45605 5 1 11 GLU H H 9.441 11.986 106.816 1.00 . E E . 11 GLU H 1 1
9 45606 5 1 11 GLU HA H 7.951 12.887 104.428 1.00 . E E . 11 GLU HA 1 1
9 45607 5 1 11 GLU HB2 H 7.062 11.484 106.987 1.00 . E E . 11 GLU HB2 1 1
9 45608 5 1 11 GLU HB3 H 5.961 11.942 105.688 1.00 . E E . 11 GLU HB3 1 1
9 45609 5 1 11 GLU HG2 H 7.230 10.531 104.106 1.00 . E E . 11 GLU HG2 1 1
9 45610 5 1 11 GLU HG3 H 8.339 10.081 105.394 1.00 . E E . 11 GLU HG3 1 1
9 45611 5 1 11 GLU N N 9.324 12.509 105.993 1.00 . E E . 11 GLU N 1 1
9 45612 5 1 11 GLU O O 7.892 14.493 107.204 1.00 . E E . 11 GLU O 1 1
9 45613 5 1 11 GLU OE1 O 5.353 9.079 104.950 1.00 . E E . 11 GLU OE1 1 1
9 45614 5 1 11 GLU OE2 O 6.745 8.495 106.488 1.00 . E E . 11 GLU OE2 1 1
9 45615 5 1 12 VAL C C 4.521 16.083 105.239 1.00 . E E . 12 VAL C 1 1
9 45616 5 1 12 VAL CA C 5.915 15.962 105.881 1.00 . E E . 12 VAL CA 1 1
9 45617 5 1 12 VAL CB C 6.858 17.163 105.550 1.00 . E E . 12 VAL CB 1 1
9 45618 5 1 12 VAL CG1 C 7.326 17.090 104.081 1.00 . E E . 12 VAL CG1 1 1
9 45619 5 1 12 VAL CG2 C 6.134 18.525 105.803 1.00 . E E . 12 VAL CG2 1 1
9 45620 5 1 12 VAL H H 6.214 14.325 104.585 1.00 . E E . 12 VAL H 1 1
9 45621 5 1 12 VAL HA H 5.777 15.910 106.945 1.00 . E E . 12 VAL HA 1 1
9 45622 5 1 12 VAL HB H 7.735 17.105 106.191 1.00 . E E . 12 VAL HB 1 1
9 45623 5 1 12 VAL HG11 H 7.838 16.160 103.895 1.00 . E E . 12 VAL HG11 1 1
9 45624 5 1 12 VAL HG12 H 7.996 17.913 103.872 1.00 . E E . 12 VAL HG12 1 1
9 45625 5 1 12 VAL HG13 H 6.472 17.167 103.440 1.00 . E E . 12 VAL HG13 1 1
9 45626 5 1 12 VAL HG21 H 5.344 18.670 105.077 1.00 . E E . 12 VAL HG21 1 1
9 45627 5 1 12 VAL HG22 H 6.842 19.336 105.715 1.00 . E E . 12 VAL HG22 1 1
9 45628 5 1 12 VAL HG23 H 5.706 18.537 106.795 1.00 . E E . 12 VAL HG23 1 1
9 45629 5 1 12 VAL N N 6.522 14.720 105.427 1.00 . E E . 12 VAL N 1 1
9 45630 5 1 12 VAL O O 4.374 15.934 104.031 1.00 . E E . 12 VAL O 1 1
9 45631 5 1 13 HIS C C 1.343 17.595 106.213 1.00 . E E . 13 HIS C 1 1
9 45632 5 1 13 HIS CA C 2.086 16.399 105.578 1.00 . E E . 13 HIS CA 1 1
9 45633 5 1 13 HIS CB C 1.378 15.075 105.935 1.00 . E E . 13 HIS CB 1 1
9 45634 5 1 13 HIS CD2 C 3.256 13.209 105.817 1.00 . E E . 13 HIS CD2 1 1
9 45635 5 1 13 HIS CE1 C 2.591 12.217 104.009 1.00 . E E . 13 HIS CE1 1 1
9 45636 5 1 13 HIS CG C 2.157 13.887 105.373 1.00 . E E . 13 HIS CG 1 1
9 45637 5 1 13 HIS H H 3.654 16.386 107.036 1.00 . E E . 13 HIS H 1 1
9 45638 5 1 13 HIS HA H 2.063 16.524 104.498 1.00 . E E . 13 HIS HA 1 1
9 45639 5 1 13 HIS HB2 H 1.314 14.979 107.011 1.00 . E E . 13 HIS HB2 1 1
9 45640 5 1 13 HIS HB3 H 0.376 15.075 105.520 1.00 . E E . 13 HIS HB3 1 1
9 45641 5 1 13 HIS HD2 H 3.829 13.462 106.696 1.00 . E E . 13 HIS HD2 1 1
9 45642 5 1 13 HIS HE1 H 2.516 11.533 103.178 1.00 . E E . 13 HIS HE1 1 1
9 45643 5 1 13 HIS HE2 H 4.247 11.493 105.032 1.00 . E E . 13 HIS HE2 1 1
9 45644 5 1 13 HIS N N 3.483 16.310 106.068 1.00 . E E . 13 HIS N 1 1
9 45645 5 1 13 HIS ND1 N 1.750 13.240 104.217 1.00 . E E . 13 HIS ND1 1 1
9 45646 5 1 13 HIS NE2 N 3.528 12.151 104.956 1.00 . E E . 13 HIS NE2 1 1
9 45647 5 1 13 HIS O O 1.571 17.932 107.380 1.00 . E E . 13 HIS O 1 1
9 45648 5 1 14 HIS C C -1.559 19.677 105.015 1.00 . E E . 14 HIS C 1 1
9 45649 5 1 14 HIS CA C -0.344 19.393 105.932 1.00 . E E . 14 HIS CA 1 1
9 45650 5 1 14 HIS CB C 0.579 20.635 105.984 1.00 . E E . 14 HIS CB 1 1
9 45651 5 1 14 HIS CD2 C -1.250 22.497 106.400 1.00 . E E . 14 HIS CD2 1 1
9 45652 5 1 14 HIS CE1 C -0.405 23.372 108.192 1.00 . E E . 14 HIS CE1 1 1
9 45653 5 1 14 HIS CG C -0.102 21.794 106.680 1.00 . E E . 14 HIS CG 1 1
9 45654 5 1 14 HIS H H 0.297 17.918 104.512 1.00 . E E . 14 HIS H 1 1
9 45655 5 1 14 HIS HA H -0.709 19.176 106.933 1.00 . E E . 14 HIS HA 1 1
9 45656 5 1 14 HIS HB2 H 1.478 20.380 106.524 1.00 . E E . 14 HIS HB2 1 1
9 45657 5 1 14 HIS HB3 H 0.848 20.931 104.978 1.00 . E E . 14 HIS HB3 1 1
9 45658 5 1 14 HIS HD2 H -1.905 22.316 105.564 1.00 . E E . 14 HIS HD2 1 1
9 45659 5 1 14 HIS HE1 H -0.247 24.007 109.050 1.00 . E E . 14 HIS HE1 1 1
9 45660 5 1 14 HIS HE2 H -2.172 24.135 107.402 1.00 . E E . 14 HIS HE2 1 1
9 45661 5 1 14 HIS N N 0.440 18.233 105.435 1.00 . E E . 14 HIS N 1 1
9 45662 5 1 14 HIS ND1 N 0.419 22.371 107.830 1.00 . E E . 14 HIS ND1 1 1
9 45663 5 1 14 HIS NE2 N -1.438 23.490 107.354 1.00 . E E . 14 HIS NE2 1 1
9 45664 5 1 14 HIS O O -1.405 20.332 103.983 1.00 . E E . 14 HIS O 1 1
9 45665 5 1 15 GLN C C -4.833 20.349 105.350 1.00 . E E . 15 GLN C 1 1
9 45666 5 1 15 GLN CA C -3.948 19.384 104.615 1.00 . E E . 15 GLN CA 1 1
9 45667 5 1 15 GLN CB C -4.664 18.032 104.444 1.00 . E E . 15 GLN CB 1 1
9 45668 5 1 15 GLN CD C -4.440 15.721 103.496 1.00 . E E . 15 GLN CD 1 1
9 45669 5 1 15 GLN CG C -3.737 17.052 103.700 1.00 . E E . 15 GLN CG 1 1
9 45670 5 1 15 GLN H H -2.780 18.678 106.225 1.00 . E E . 15 GLN H 1 1
9 45671 5 1 15 GLN HA H -3.737 19.794 103.629 1.00 . E E . 15 GLN HA 1 1
9 45672 5 1 15 GLN HB2 H -4.909 17.626 105.420 1.00 . E E . 15 GLN HB2 1 1
9 45673 5 1 15 GLN HB3 H -5.577 18.171 103.873 1.00 . E E . 15 GLN HB3 1 1
9 45674 5 1 15 GLN HE21 H -3.526 14.839 105.015 1.00 . E E . 15 GLN HE21 1 1
9 45675 5 1 15 GLN HE22 H -4.621 13.863 104.162 1.00 . E E . 15 GLN HE22 1 1
9 45676 5 1 15 GLN HG2 H -3.476 17.461 102.734 1.00 . E E . 15 GLN HG2 1 1
9 45677 5 1 15 GLN HG3 H -2.834 16.893 104.275 1.00 . E E . 15 GLN HG3 1 1
9 45678 5 1 15 GLN N N -2.730 19.187 105.392 1.00 . E E . 15 GLN N 1 1
9 45679 5 1 15 GLN NE2 N -4.174 14.726 104.291 1.00 . E E . 15 GLN NE2 1 1
9 45680 5 1 15 GLN O O -4.450 20.920 106.370 1.00 . E E . 15 GLN O 1 1
9 45681 5 1 15 GLN OE1 O -5.252 15.587 102.587 1.00 . E E . 15 GLN OE1 1 1
9 45682 5 1 16 LYS C C -8.450 21.086 104.789 1.00 . E E . 16 LYS C 1 1
9 45683 5 1 16 LYS CA C -7.077 21.387 105.421 1.00 . E E . 16 LYS CA 1 1
9 45684 5 1 16 LYS CB C -6.684 22.865 105.187 1.00 . E E . 16 LYS CB 1 1
9 45685 5 1 16 LYS CD C -7.221 25.289 105.716 1.00 . E E . 16 LYS CD 1 1
9 45686 5 1 16 LYS CE C -8.187 26.241 106.446 1.00 . E E . 16 LYS CE 1 1
9 45687 5 1 16 LYS CG C -7.656 23.820 105.924 1.00 . E E . 16 LYS CG 1 1
9 45688 5 1 16 LYS H H -6.295 20.000 104.020 1.00 . E E . 16 LYS H 1 1
9 45689 5 1 16 LYS HA H -7.134 21.198 106.489 1.00 . E E . 16 LYS HA 1 1
9 45690 5 1 16 LYS HB2 H -5.680 23.021 105.560 1.00 . E E . 16 LYS HB2 1 1
9 45691 5 1 16 LYS HB3 H -6.703 23.082 104.127 1.00 . E E . 16 LYS HB3 1 1
9 45692 5 1 16 LYS HD2 H -6.221 25.428 106.106 1.00 . E E . 16 LYS HD2 1 1
9 45693 5 1 16 LYS HD3 H -7.225 25.521 104.660 1.00 . E E . 16 LYS HD3 1 1
9 45694 5 1 16 LYS HE2 H -9.187 26.115 106.056 1.00 . E E . 16 LYS HE2 1 1
9 45695 5 1 16 LYS HE3 H -8.185 26.020 107.505 1.00 . E E . 16 LYS HE3 1 1
9 45696 5 1 16 LYS HG2 H -8.658 23.688 105.539 1.00 . E E . 16 LYS HG2 1 1
9 45697 5 1 16 LYS HG3 H -7.647 23.592 106.983 1.00 . E E . 16 LYS HG3 1 1
9 45698 5 1 16 LYS HZ1 H -7.327 27.741 105.287 1.00 . E E . 16 LYS HZ1 1 1
9 45699 5 1 16 LYS HZ2 H -7.040 27.903 106.954 1.00 . E E . 16 LYS HZ2 1 1
9 45700 5 1 16 LYS HZ3 H -8.567 28.283 106.311 1.00 . E E . 16 LYS HZ3 1 1
9 45701 5 1 16 LYS N N -6.060 20.506 104.826 1.00 . E E . 16 LYS N 1 1
9 45702 5 1 16 LYS NZ N -7.747 27.648 106.234 1.00 . E E . 16 LYS NZ 1 1
9 45703 5 1 16 LYS O O -8.748 21.566 103.696 1.00 . E E . 16 LYS O 1 1
9 45704 5 1 17 LEU C C -11.699 20.640 105.814 1.00 . E E . 17 LEU C 1 1
9 45705 5 1 17 LEU CA C -10.634 19.884 105.000 1.00 . E E . 17 LEU CA 1 1
9 45706 5 1 17 LEU CB C -10.879 18.354 105.178 1.00 . E E . 17 LEU CB 1 1
9 45707 5 1 17 LEU CD1 C -8.423 17.700 104.660 1.00 . E E . 17 LEU CD1 1 1
9 45708 5 1 17 LEU CD2 C -10.307 15.978 104.481 1.00 . E E . 17 LEU CD2 1 1
9 45709 5 1 17 LEU CG C -9.926 17.480 104.302 1.00 . E E . 17 LEU CG 1 1
9 45710 5 1 17 LEU H H -8.975 19.920 106.348 1.00 . E E . 17 LEU H 1 1
9 45711 5 1 17 LEU HA H -10.753 20.134 103.953 1.00 . E E . 17 LEU HA 1 1
9 45712 5 1 17 LEU HB2 H -10.740 18.094 106.208 1.00 . E E . 17 LEU HB2 1 1
9 45713 5 1 17 LEU HB3 H -11.906 18.132 104.900 1.00 . E E . 17 LEU HB3 1 1
9 45714 5 1 17 LEU HD11 H -8.051 18.536 104.099 1.00 . E E . 17 LEU HD11 1 1
9 45715 5 1 17 LEU HD12 H -7.837 16.833 104.387 1.00 . E E . 17 LEU HD12 1 1
9 45716 5 1 17 LEU HD13 H -8.303 17.892 105.718 1.00 . E E . 17 LEU HD13 1 1
9 45717 5 1 17 LEU HD21 H -10.182 15.694 105.515 1.00 . E E . 17 LEU HD21 1 1
9 45718 5 1 17 LEU HD22 H -9.667 15.369 103.860 1.00 . E E . 17 LEU HD22 1 1
9 45719 5 1 17 LEU HD23 H -11.337 15.826 104.185 1.00 . E E . 17 LEU HD23 1 1
9 45720 5 1 17 LEU HG H -10.065 17.752 103.274 1.00 . E E . 17 LEU HG 1 1
9 45721 5 1 17 LEU N N -9.279 20.271 105.485 1.00 . E E . 17 LEU N 1 1
9 45722 5 1 17 LEU O O -11.406 21.155 106.892 1.00 . E E . 17 LEU O 1 1
9 45723 5 1 18 VAL C C -15.370 20.583 105.798 1.00 . E E . 18 VAL C 1 1
9 45724 5 1 18 VAL CA C -14.073 21.369 105.986 1.00 . E E . 18 VAL CA 1 1
9 45725 5 1 18 VAL CB C -14.274 22.794 105.402 1.00 . E E . 18 VAL CB 1 1
9 45726 5 1 18 VAL CG1 C -15.376 23.578 106.174 1.00 . E E . 18 VAL CG1 1 1
9 45727 5 1 18 VAL CG2 C -12.931 23.584 105.519 1.00 . E E . 18 VAL CG2 1 1
9 45728 5 1 18 VAL H H -13.116 20.251 104.436 1.00 . E E . 18 VAL H 1 1
9 45729 5 1 18 VAL HA H -13.865 21.454 107.052 1.00 . E E . 18 VAL HA 1 1
9 45730 5 1 18 VAL HB H -14.547 22.724 104.360 1.00 . E E . 18 VAL HB 1 1
9 45731 5 1 18 VAL HG11 H -16.334 23.122 106.010 1.00 . E E . 18 VAL HG11 1 1
9 45732 5 1 18 VAL HG12 H -15.414 24.602 105.823 1.00 . E E . 18 VAL HG12 1 1
9 45733 5 1 18 VAL HG13 H -15.153 23.575 107.230 1.00 . E E . 18 VAL HG13 1 1
9 45734 5 1 18 VAL HG21 H -12.589 23.580 106.548 1.00 . E E . 18 VAL HG21 1 1
9 45735 5 1 18 VAL HG22 H -13.077 24.610 105.201 1.00 . E E . 18 VAL HG22 1 1
9 45736 5 1 18 VAL HG23 H -12.181 23.133 104.889 1.00 . E E . 18 VAL HG23 1 1
9 45737 5 1 18 VAL N N -12.945 20.688 105.296 1.00 . E E . 18 VAL N 1 1
9 45738 5 1 18 VAL O O -15.862 20.475 104.667 1.00 . E E . 18 VAL O 1 1
9 45739 5 1 19 PHE C C -18.319 20.437 106.478 1.00 . E E . 19 PHE C 1 1
9 45740 5 1 19 PHE CA C -17.249 19.399 106.854 1.00 . E E . 19 PHE CA 1 1
9 45741 5 1 19 PHE CB C -17.564 18.739 108.219 1.00 . E E . 19 PHE CB 1 1
9 45742 5 1 19 PHE CD1 C -17.251 16.223 107.870 1.00 . E E . 19 PHE CD1 1 1
9 45743 5 1 19 PHE CD2 C -15.479 17.437 109.009 1.00 . E E . 19 PHE CD2 1 1
9 45744 5 1 19 PHE CE1 C -16.514 15.036 107.989 1.00 . E E . 19 PHE CE1 1 1
9 45745 5 1 19 PHE CE2 C -14.744 16.244 109.121 1.00 . E E . 19 PHE CE2 1 1
9 45746 5 1 19 PHE CG C -16.742 17.436 108.382 1.00 . E E . 19 PHE CG 1 1
9 45747 5 1 19 PHE CZ C -15.261 15.045 108.612 1.00 . E E . 19 PHE CZ 1 1
9 45748 5 1 19 PHE H H -15.546 20.278 107.805 1.00 . E E . 19 PHE H 1 1
9 45749 5 1 19 PHE HA H -17.212 18.634 106.099 1.00 . E E . 19 PHE HA 1 1
9 45750 5 1 19 PHE HB2 H -17.322 19.438 108.986 1.00 . E E . 19 PHE HB2 1 1
9 45751 5 1 19 PHE HB3 H -18.621 18.505 108.288 1.00 . E E . 19 PHE HB3 1 1
9 45752 5 1 19 PHE HD1 H -18.219 16.208 107.386 1.00 . E E . 19 PHE HD1 1 1
9 45753 5 1 19 PHE HD2 H -15.074 18.353 109.406 1.00 . E E . 19 PHE HD2 1 1
9 45754 5 1 19 PHE HE1 H -16.914 14.112 107.595 1.00 . E E . 19 PHE HE1 1 1
9 45755 5 1 19 PHE HE2 H -13.774 16.251 109.603 1.00 . E E . 19 PHE HE2 1 1
9 45756 5 1 19 PHE HZ H -14.693 14.129 108.699 1.00 . E E . 19 PHE HZ 1 1
9 45757 5 1 19 PHE N N -15.961 20.103 106.920 1.00 . E E . 19 PHE N 1 1
9 45758 5 1 19 PHE O O -18.105 21.622 106.701 1.00 . E E . 19 PHE O 1 1
9 45759 5 1 20 PHE C C -21.765 20.149 105.049 1.00 . E E . 20 PHE C 1 1
9 45760 5 1 20 PHE CA C -20.545 20.933 105.528 1.00 . E E . 20 PHE CA 1 1
9 45761 5 1 20 PHE CB C -20.089 21.911 104.407 1.00 . E E . 20 PHE CB 1 1
9 45762 5 1 20 PHE CD1 C -22.276 23.061 103.729 1.00 . E E . 20 PHE CD1 1 1
9 45763 5 1 20 PHE CD2 C -20.587 24.391 104.872 1.00 . E E . 20 PHE CD2 1 1
9 45764 5 1 20 PHE CE1 C -23.109 24.185 103.663 1.00 . E E . 20 PHE CE1 1 1
9 45765 5 1 20 PHE CE2 C -21.427 25.510 104.803 1.00 . E E . 20 PHE CE2 1 1
9 45766 5 1 20 PHE CG C -21.005 23.153 104.333 1.00 . E E . 20 PHE CG 1 1
9 45767 5 1 20 PHE CZ C -22.686 25.407 104.199 1.00 . E E . 20 PHE CZ 1 1
9 45768 5 1 20 PHE H H -19.567 19.045 105.755 1.00 . E E . 20 PHE H 1 1
9 45769 5 1 20 PHE HA H -20.838 21.498 106.394 1.00 . E E . 20 PHE HA 1 1
9 45770 5 1 20 PHE HB2 H -19.069 22.218 104.573 1.00 . E E . 20 PHE HB2 1 1
9 45771 5 1 20 PHE HB3 H -20.125 21.406 103.477 1.00 . E E . 20 PHE HB3 1 1
9 45772 5 1 20 PHE HD1 H -22.610 22.122 103.312 1.00 . E E . 20 PHE HD1 1 1
9 45773 5 1 20 PHE HD2 H -19.615 24.479 105.338 1.00 . E E . 20 PHE HD2 1 1
9 45774 5 1 20 PHE HE1 H -24.082 24.110 103.197 1.00 . E E . 20 PHE HE1 1 1
9 45775 5 1 20 PHE HE2 H -21.102 26.454 105.215 1.00 . E E . 20 PHE HE2 1 1
9 45776 5 1 20 PHE HZ H -23.332 26.272 104.149 1.00 . E E . 20 PHE HZ 1 1
9 45777 5 1 20 PHE N N -19.453 20.004 105.913 1.00 . E E . 20 PHE N 1 1
9 45778 5 1 20 PHE O O -22.881 20.340 105.522 1.00 . E E . 20 PHE O 1 1
9 45779 5 1 21 ALA C C -23.506 17.857 104.448 1.00 . E E . 21 ALA C 1 1
9 45780 5 1 21 ALA CA C -22.517 18.463 103.442 1.00 . E E . 21 ALA CA 1 1
9 45781 5 1 21 ALA CB C -21.764 17.366 102.687 1.00 . E E . 21 ALA CB 1 1
9 45782 5 1 21 ALA H H -20.600 19.246 103.732 1.00 . E E . 21 ALA H 1 1
9 45783 5 1 21 ALA HA H -23.070 19.054 102.740 1.00 . E E . 21 ALA HA 1 1
9 45784 5 1 21 ALA HB1 H -21.175 16.791 103.381 1.00 . E E . 21 ALA HB1 1 1
9 45785 5 1 21 ALA HB2 H -21.123 17.801 101.944 1.00 . E E . 21 ALA HB2 1 1
9 45786 5 1 21 ALA HB3 H -22.476 16.710 102.197 1.00 . E E . 21 ALA HB3 1 1
9 45787 5 1 21 ALA N N -21.516 19.299 104.072 1.00 . E E . 21 ALA N 1 1
9 45788 5 1 21 ALA O O -23.310 16.756 104.955 1.00 . E E . 21 ALA O 1 1
9 45789 5 1 22 GLU C C -26.353 16.941 105.114 1.00 . E E . 22 GLU C 1 1
9 45790 5 1 22 GLU CA C -25.633 18.190 105.636 1.00 . E E . 22 GLU CA 1 1
9 45791 5 1 22 GLU CB C -26.629 19.364 105.805 1.00 . E E . 22 GLU CB 1 1
9 45792 5 1 22 GLU CD C -28.605 20.260 107.112 1.00 . E E . 22 GLU CD 1 1
9 45793 5 1 22 GLU CG C -27.748 19.026 106.825 1.00 . E E . 22 GLU CG 1 1
9 45794 5 1 22 GLU H H -24.664 19.469 104.247 1.00 . E E . 22 GLU H 1 1
9 45795 5 1 22 GLU HA H -25.195 17.963 106.599 1.00 . E E . 22 GLU HA 1 1
9 45796 5 1 22 GLU HB2 H -26.078 20.232 106.149 1.00 . E E . 22 GLU HB2 1 1
9 45797 5 1 22 GLU HB3 H -27.074 19.596 104.847 1.00 . E E . 22 GLU HB3 1 1
9 45798 5 1 22 GLU HG2 H -28.387 18.250 106.426 1.00 . E E . 22 GLU HG2 1 1
9 45799 5 1 22 GLU HG3 H -27.308 18.684 107.748 1.00 . E E . 22 GLU HG3 1 1
9 45800 5 1 22 GLU N N -24.574 18.606 104.705 1.00 . E E . 22 GLU N 1 1
9 45801 5 1 22 GLU O O -26.323 16.653 103.918 1.00 . E E . 22 GLU O 1 1
9 45802 5 1 22 GLU OE1 O -28.249 21.009 108.006 1.00 . E E . 22 GLU OE1 1 1
9 45803 5 1 22 GLU OE2 O -29.606 20.434 106.435 1.00 . E E . 22 GLU OE2 1 1
9 45804 5 1 23 ASP C C -29.056 14.898 106.504 1.00 . E E . 23 ASP C 1 1
9 45805 5 1 23 ASP CA C -27.748 14.975 105.695 1.00 . E E . 23 ASP CA 1 1
9 45806 5 1 23 ASP CB C -26.862 13.754 106.008 1.00 . E E . 23 ASP CB 1 1
9 45807 5 1 23 ASP CG C -25.549 13.843 105.227 1.00 . E E . 23 ASP CG 1 1
9 45808 5 1 23 ASP H H -26.983 16.495 106.968 1.00 . E E . 23 ASP H 1 1
9 45809 5 1 23 ASP HA H -27.995 14.964 104.642 1.00 . E E . 23 ASP HA 1 1
9 45810 5 1 23 ASP HB2 H -26.641 13.732 107.067 1.00 . E E . 23 ASP HB2 1 1
9 45811 5 1 23 ASP HB3 H -27.380 12.844 105.734 1.00 . E E . 23 ASP HB3 1 1
9 45812 5 1 23 ASP N N -27.004 16.204 106.032 1.00 . E E . 23 ASP N 1 1
9 45813 5 1 23 ASP O O -29.069 15.202 107.692 1.00 . E E . 23 ASP O 1 1
9 45814 5 1 23 ASP OD1 O -25.520 13.371 104.102 1.00 . E E . 23 ASP OD1 1 1
9 45815 5 1 23 ASP OD2 O -24.597 14.380 105.766 1.00 . E E . 23 ASP OD2 1 1
9 45816 5 1 24 VAL C C -31.638 12.922 107.046 1.00 . E E . 24 VAL C 1 1
9 45817 5 1 24 VAL CA C -31.483 14.358 106.521 1.00 . E E . 24 VAL CA 1 1
9 45818 5 1 24 VAL CB C -32.628 14.753 105.540 1.00 . E E . 24 VAL CB 1 1
9 45819 5 1 24 VAL CG1 C -33.994 14.848 106.288 1.00 . E E . 24 VAL CG1 1 1
9 45820 5 1 24 VAL CG2 C -32.297 16.127 104.908 1.00 . E E . 24 VAL CG2 1 1
9 45821 5 1 24 VAL H H -30.092 14.252 104.905 1.00 . E E . 24 VAL H 1 1
9 45822 5 1 24 VAL HA H -31.519 15.029 107.377 1.00 . E E . 24 VAL HA 1 1
9 45823 5 1 24 VAL HB H -32.702 14.010 104.757 1.00 . E E . 24 VAL HB 1 1
9 45824 5 1 24 VAL HG11 H -34.280 13.893 106.680 1.00 . E E . 24 VAL HG11 1 1
9 45825 5 1 24 VAL HG12 H -34.761 15.189 105.605 1.00 . E E . 24 VAL HG12 1 1
9 45826 5 1 24 VAL HG13 H -33.909 15.549 107.102 1.00 . E E . 24 VAL HG13 1 1
9 45827 5 1 24 VAL HG21 H -31.366 16.074 104.365 1.00 . E E . 24 VAL HG21 1 1
9 45828 5 1 24 VAL HG22 H -32.207 16.873 105.684 1.00 . E E . 24 VAL HG22 1 1
9 45829 5 1 24 VAL HG23 H -33.088 16.414 104.227 1.00 . E E . 24 VAL HG23 1 1
9 45830 5 1 24 VAL N N -30.163 14.484 105.853 1.00 . E E . 24 VAL N 1 1
9 45831 5 1 24 VAL O O -30.868 12.511 107.909 1.00 . E E . 24 VAL O 1 1
9 45832 5 1 25 GLY C C -32.312 9.778 105.965 1.00 . E E . 25 GLY C 1 1
9 45833 5 1 25 GLY CA C -32.856 10.772 106.975 1.00 . E E . 25 GLY CA 1 1
9 45834 5 1 25 GLY H H -33.213 12.540 105.854 1.00 . E E . 25 GLY H 1 1
9 45835 5 1 25 GLY HA2 H -32.392 10.586 107.938 1.00 . E E . 25 GLY HA2 1 1
9 45836 5 1 25 GLY HA3 H -33.918 10.615 107.075 1.00 . E E . 25 GLY HA3 1 1
9 45837 5 1 25 GLY N N -32.623 12.159 106.537 1.00 . E E . 25 GLY N 1 1
9 45838 5 1 25 GLY O O -33.024 8.888 105.503 1.00 . E E . 25 GLY O 1 1
9 45839 5 1 26 SER C C -29.910 7.749 105.486 1.00 . E E . 26 SER C 1 1
9 45840 5 1 26 SER CA C -30.360 8.995 104.721 1.00 . E E . 26 SER CA 1 1
9 45841 5 1 26 SER CB C -29.134 9.691 104.110 1.00 . E E . 26 SER CB 1 1
9 45842 5 1 26 SER H H -30.511 10.632 106.066 1.00 . E E . 26 SER H 1 1
9 45843 5 1 26 SER HA H -31.032 8.703 103.917 1.00 . E E . 26 SER HA 1 1
9 45844 5 1 26 SER HB2 H -28.630 9.028 103.421 1.00 . E E . 26 SER HB2 1 1
9 45845 5 1 26 SER HB3 H -29.450 10.579 103.579 1.00 . E E . 26 SER HB3 1 1
9 45846 5 1 26 SER HG H -28.747 10.136 105.958 1.00 . E E . 26 SER HG 1 1
9 45847 5 1 26 SER N N -31.030 9.915 105.648 1.00 . E E . 26 SER N 1 1
9 45848 5 1 26 SER O O -29.181 7.864 106.465 1.00 . E E . 26 SER O 1 1
9 45849 5 1 26 SER OG O -28.239 10.046 105.147 1.00 . E E . 26 SER OG 1 1
9 45850 5 1 27 ASN C C -28.385 5.163 105.557 1.00 . E E . 27 ASN C 1 1
9 45851 5 1 27 ASN CA C -29.908 5.309 105.715 1.00 . E E . 27 ASN CA 1 1
9 45852 5 1 27 ASN CB C -30.643 4.099 105.078 1.00 . E E . 27 ASN CB 1 1
9 45853 5 1 27 ASN CG C -30.387 2.796 105.852 1.00 . E E . 27 ASN CG 1 1
9 45854 5 1 27 ASN H H -30.901 6.502 104.251 1.00 . E E . 27 ASN H 1 1
9 45855 5 1 27 ASN HA H -30.157 5.368 106.764 1.00 . E E . 27 ASN HA 1 1
9 45856 5 1 27 ASN HB2 H -31.699 4.297 105.074 1.00 . E E . 27 ASN HB2 1 1
9 45857 5 1 27 ASN HB3 H -30.312 3.975 104.059 1.00 . E E . 27 ASN HB3 1 1
9 45858 5 1 27 ASN HD21 H -30.346 1.671 104.217 1.00 . E E . 27 ASN HD21 1 1
9 45859 5 1 27 ASN HD22 H -30.101 0.840 105.676 1.00 . E E . 27 ASN HD22 1 1
9 45860 5 1 27 ASN N N -30.326 6.552 105.043 1.00 . E E . 27 ASN N 1 1
9 45861 5 1 27 ASN ND2 N -30.269 1.675 105.194 1.00 . E E . 27 ASN ND2 1 1
9 45862 5 1 27 ASN O O -27.926 4.792 104.489 1.00 . E E . 27 ASN O 1 1
9 45863 5 1 27 ASN OD1 O -30.288 2.808 107.077 1.00 . E E . 27 ASN OD1 1 1
9 45864 5 1 28 LYS C C -25.643 4.113 107.204 1.00 . E E . 28 LYS C 1 1
9 45865 5 1 28 LYS CA C -26.122 5.423 106.568 1.00 . E E . 28 LYS CA 1 1
9 45866 5 1 28 LYS CB C -25.510 6.625 107.348 1.00 . E E . 28 LYS CB 1 1
9 45867 5 1 28 LYS CD C -25.117 9.145 107.386 1.00 . E E . 28 LYS CD 1 1
9 45868 5 1 28 LYS CE C -25.498 10.493 106.720 1.00 . E E . 28 LYS CE 1 1
9 45869 5 1 28 LYS CG C -25.719 7.954 106.585 1.00 . E E . 28 LYS CG 1 1
9 45870 5 1 28 LYS H H -28.037 5.807 107.436 1.00 . E E . 28 LYS H 1 1
9 45871 5 1 28 LYS HA H -25.770 5.457 105.542 1.00 . E E . 28 LYS HA 1 1
9 45872 5 1 28 LYS HB2 H -25.990 6.696 108.307 1.00 . E E . 28 LYS HB2 1 1
9 45873 5 1 28 LYS HB3 H -24.444 6.470 107.494 1.00 . E E . 28 LYS HB3 1 1
9 45874 5 1 28 LYS HD2 H -25.503 9.132 108.398 1.00 . E E . 28 LYS HD2 1 1
9 45875 5 1 28 LYS HD3 H -24.038 9.049 107.417 1.00 . E E . 28 LYS HD3 1 1
9 45876 5 1 28 LYS HE2 H -26.559 10.657 106.805 1.00 . E E . 28 LYS HE2 1 1
9 45877 5 1 28 LYS HE3 H -24.972 11.302 107.210 1.00 . E E . 28 LYS HE3 1 1
9 45878 5 1 28 LYS HG2 H -25.234 7.888 105.622 1.00 . E E . 28 LYS HG2 1 1
9 45879 5 1 28 LYS HG3 H -26.772 8.115 106.439 1.00 . E E . 28 LYS HG3 1 1
9 45880 5 1 28 LYS HZ1 H -24.450 9.665 105.120 1.00 . E E . 28 LYS HZ1 1 1
9 45881 5 1 28 LYS HZ2 H -24.650 11.349 105.020 1.00 . E E . 28 LYS HZ2 1 1
9 45882 5 1 28 LYS HZ3 H -25.958 10.316 104.696 1.00 . E E . 28 LYS HZ3 1 1
9 45883 5 1 28 LYS N N -27.608 5.494 106.613 1.00 . E E . 28 LYS N 1 1
9 45884 5 1 28 LYS NZ N -25.110 10.454 105.280 1.00 . E E . 28 LYS NZ 1 1
9 45885 5 1 28 LYS O O -25.780 3.915 108.409 1.00 . E E . 28 LYS O 1 1
9 45886 5 1 29 GLY C C -23.455 2.169 107.940 1.00 . E E . 29 GLY C 1 1
9 45887 5 1 29 GLY CA C -24.543 1.959 106.880 1.00 . E E . 29 GLY CA 1 1
9 45888 5 1 29 GLY H H -24.972 3.447 105.431 1.00 . E E . 29 GLY H 1 1
9 45889 5 1 29 GLY HA2 H -25.353 1.383 107.308 1.00 . E E . 29 GLY HA2 1 1
9 45890 5 1 29 GLY HA3 H -24.125 1.409 106.048 1.00 . E E . 29 GLY HA3 1 1
9 45891 5 1 29 GLY N N -25.061 3.231 106.387 1.00 . E E . 29 GLY N 1 1
9 45892 5 1 29 GLY O O -23.613 2.979 108.850 1.00 . E E . 29 GLY O 1 1
9 45893 5 1 30 ALA C C -20.000 2.132 108.015 1.00 . E E . 30 ALA C 1 1
9 45894 5 1 30 ALA CA C -21.200 1.542 108.746 1.00 . E E . 30 ALA CA 1 1
9 45895 5 1 30 ALA CB C -20.848 0.134 109.266 1.00 . E E . 30 ALA CB 1 1
9 45896 5 1 30 ALA H H -22.270 0.813 107.057 1.00 . E E . 30 ALA H 1 1
9 45897 5 1 30 ALA HA H -21.448 2.173 109.599 1.00 . E E . 30 ALA HA 1 1
9 45898 5 1 30 ALA HB1 H -21.699 -0.280 109.787 1.00 . E E . 30 ALA HB1 1 1
9 45899 5 1 30 ALA HB2 H -20.007 0.192 109.946 1.00 . E E . 30 ALA HB2 1 1
9 45900 5 1 30 ALA HB3 H -20.594 -0.508 108.434 1.00 . E E . 30 ALA HB3 1 1
9 45901 5 1 30 ALA N N -22.338 1.438 107.810 1.00 . E E . 30 ALA N 1 1
9 45902 5 1 30 ALA O O -19.591 1.621 106.972 1.00 . E E . 30 ALA O 1 1
9 45903 5 1 31 ILE C C -17.018 3.168 108.589 1.00 . E E . 31 ILE C 1 1
9 45904 5 1 31 ILE CA C -18.249 3.845 107.989 1.00 . E E . 31 ILE CA 1 1
9 45905 5 1 31 ILE CB C -18.268 5.359 108.321 1.00 . E E . 31 ILE CB 1 1
9 45906 5 1 31 ILE CD1 C -19.736 7.461 108.250 1.00 . E E . 31 ILE CD1 1 1
9 45907 5 1 31 ILE CG1 C -19.616 5.984 107.825 1.00 . E E . 31 ILE CG1 1 1
9 45908 5 1 31 ILE CG2 C -17.070 6.073 107.644 1.00 . E E . 31 ILE CG2 1 1
9 45909 5 1 31 ILE H H -19.790 3.548 109.415 1.00 . E E . 31 ILE H 1 1
9 45910 5 1 31 ILE HA H -18.245 3.720 106.909 1.00 . E E . 31 ILE HA 1 1
9 45911 5 1 31 ILE HB H -18.193 5.488 109.396 1.00 . E E . 31 ILE HB 1 1
9 45912 5 1 31 ILE HD11 H -20.720 7.826 107.993 1.00 . E E . 31 ILE HD11 1 1
9 45913 5 1 31 ILE HD12 H -18.993 8.049 107.734 1.00 . E E . 31 ILE HD12 1 1
9 45914 5 1 31 ILE HD13 H -19.589 7.550 109.318 1.00 . E E . 31 ILE HD13 1 1
9 45915 5 1 31 ILE HG12 H -19.667 5.922 106.750 1.00 . E E . 31 ILE HG12 1 1
9 45916 5 1 31 ILE HG13 H -20.450 5.441 108.248 1.00 . E E . 31 ILE HG13 1 1
9 45917 5 1 31 ILE HG21 H -16.141 5.648 107.991 1.00 . E E . 31 ILE HG21 1 1
9 45918 5 1 31 ILE HG22 H -17.081 7.125 107.887 1.00 . E E . 31 ILE HG22 1 1
9 45919 5 1 31 ILE HG23 H -17.139 5.953 106.573 1.00 . E E . 31 ILE HG23 1 1
9 45920 5 1 31 ILE N N -19.425 3.198 108.575 1.00 . E E . 31 ILE N 1 1
9 45921 5 1 31 ILE O O -16.936 3.010 109.807 1.00 . E E . 31 ILE O 1 1
9 45922 5 1 32 ILE C C -13.668 2.518 107.334 1.00 . E E . 32 ILE C 1 1
9 45923 5 1 32 ILE CA C -14.844 2.071 108.202 1.00 . E E . 32 ILE CA 1 1
9 45924 5 1 32 ILE CB C -15.022 0.512 108.149 1.00 . E E . 32 ILE CB 1 1
9 45925 5 1 32 ILE CD1 C -16.557 -1.412 108.972 1.00 . E E . 32 ILE CD1 1 1
9 45926 5 1 32 ILE CG1 C -16.380 0.115 108.841 1.00 . E E . 32 ILE CG1 1 1
9 45927 5 1 32 ILE CG2 C -13.820 -0.188 108.851 1.00 . E E . 32 ILE CG2 1 1
9 45928 5 1 32 ILE H H -16.196 2.894 106.777 1.00 . E E . 32 ILE H 1 1
9 45929 5 1 32 ILE HA H -14.630 2.363 109.221 1.00 . E E . 32 ILE HA 1 1
9 45930 5 1 32 ILE HB H -15.051 0.191 107.114 1.00 . E E . 32 ILE HB 1 1
9 45931 5 1 32 ILE HD11 H -16.130 -1.915 108.116 1.00 . E E . 32 ILE HD11 1 1
9 45932 5 1 32 ILE HD12 H -17.606 -1.643 109.033 1.00 . E E . 32 ILE HD12 1 1
9 45933 5 1 32 ILE HD13 H -16.064 -1.753 109.870 1.00 . E E . 32 ILE HD13 1 1
9 45934 5 1 32 ILE HG12 H -16.417 0.548 109.831 1.00 . E E . 32 ILE HG12 1 1
9 45935 5 1 32 ILE HG13 H -17.202 0.503 108.259 1.00 . E E . 32 ILE HG13 1 1
9 45936 5 1 32 ILE HG21 H -12.901 0.085 108.364 1.00 . E E . 32 ILE HG21 1 1
9 45937 5 1 32 ILE HG22 H -13.925 -1.260 108.797 1.00 . E E . 32 ILE HG22 1 1
9 45938 5 1 32 ILE HG23 H -13.780 0.115 109.884 1.00 . E E . 32 ILE HG23 1 1
9 45939 5 1 32 ILE N N -16.070 2.749 107.739 1.00 . E E . 32 ILE N 1 1
9 45940 5 1 32 ILE O O -13.845 2.892 106.182 1.00 . E E . 32 ILE O 1 1
9 45941 5 1 33 GLY C C -11.250 4.316 106.759 1.00 . E E . 33 GLY C 1 1
9 45942 5 1 33 GLY CA C -11.266 2.847 107.166 1.00 . E E . 33 GLY CA 1 1
9 45943 5 1 33 GLY H H -12.384 2.153 108.821 1.00 . E E . 33 GLY H 1 1
9 45944 5 1 33 GLY HA2 H -10.409 2.655 107.793 1.00 . E E . 33 GLY HA2 1 1
9 45945 5 1 33 GLY HA3 H -11.182 2.237 106.274 1.00 . E E . 33 GLY HA3 1 1
9 45946 5 1 33 GLY N N -12.468 2.468 107.895 1.00 . E E . 33 GLY N 1 1
9 45947 5 1 33 GLY O O -10.956 4.637 105.606 1.00 . E E . 33 GLY O 1 1
9 45948 5 1 34 LEU C C -10.136 7.189 108.014 1.00 . E E . 34 LEU C 1 1
9 45949 5 1 34 LEU CA C -11.490 6.671 107.484 1.00 . E E . 34 LEU CA 1 1
9 45950 5 1 34 LEU CB C -12.679 7.346 108.242 1.00 . E E . 34 LEU CB 1 1
9 45951 5 1 34 LEU CD1 C -14.293 9.298 108.409 1.00 . E E . 34 LEU CD1 1 1
9 45952 5 1 34 LEU CD2 C -11.896 9.736 107.667 1.00 . E E . 34 LEU CD2 1 1
9 45953 5 1 34 LEU CG C -13.085 8.728 107.629 1.00 . E E . 34 LEU CG 1 1
9 45954 5 1 34 LEU H H -11.712 4.888 108.630 1.00 . E E . 34 LEU H 1 1
9 45955 5 1 34 LEU HA H -11.567 6.886 106.416 1.00 . E E . 34 LEU HA 1 1
9 45956 5 1 34 LEU HB2 H -13.532 6.681 108.188 1.00 . E E . 34 LEU HB2 1 1
9 45957 5 1 34 LEU HB3 H -12.422 7.483 109.287 1.00 . E E . 34 LEU HB3 1 1
9 45958 5 1 34 LEU HD11 H -15.116 8.595 108.372 1.00 . E E . 34 LEU HD11 1 1
9 45959 5 1 34 LEU HD12 H -14.604 10.232 107.965 1.00 . E E . 34 LEU HD12 1 1
9 45960 5 1 34 LEU HD13 H -14.011 9.467 109.437 1.00 . E E . 34 LEU HD13 1 1
9 45961 5 1 34 LEU HD21 H -11.403 9.695 108.631 1.00 . E E . 34 LEU HD21 1 1
9 45962 5 1 34 LEU HD22 H -12.255 10.744 107.493 1.00 . E E . 34 LEU HD22 1 1
9 45963 5 1 34 LEU HD23 H -11.193 9.481 106.893 1.00 . E E . 34 LEU HD23 1 1
9 45964 5 1 34 LEU HG H -13.384 8.575 106.600 1.00 . E E . 34 LEU HG 1 1
9 45965 5 1 34 LEU N N -11.521 5.211 107.722 1.00 . E E . 34 LEU N 1 1
9 45966 5 1 34 LEU O O -9.836 7.040 109.203 1.00 . E E . 34 LEU O 1 1
9 45967 5 1 35 MET C C -7.668 9.505 106.629 1.00 . E E . 35 MET C 1 1
9 45968 5 1 35 MET CA C -8.010 8.340 107.547 1.00 . E E . 35 MET CA 1 1
9 45969 5 1 35 MET CB C -6.925 7.237 107.482 1.00 . E E . 35 MET CB 1 1
9 45970 5 1 35 MET CE C -2.939 7.208 108.774 1.00 . E E . 35 MET CE 1 1
9 45971 5 1 35 MET CG C -5.574 7.732 108.051 1.00 . E E . 35 MET CG 1 1
9 45972 5 1 35 MET H H -9.614 7.896 106.206 1.00 . E E . 35 MET H 1 1
9 45973 5 1 35 MET HA H -8.071 8.719 108.554 1.00 . E E . 35 MET HA 1 1
9 45974 5 1 35 MET HB2 H -7.256 6.391 108.067 1.00 . E E . 35 MET HB2 1 1
9 45975 5 1 35 MET HB3 H -6.789 6.920 106.455 1.00 . E E . 35 MET HB3 1 1
9 45976 5 1 35 MET HE1 H -2.815 6.926 109.807 1.00 . E E . 35 MET HE1 1 1
9 45977 5 1 35 MET HE2 H -3.064 8.278 108.717 1.00 . E E . 35 MET HE2 1 1
9 45978 5 1 35 MET HE3 H -2.061 6.926 108.212 1.00 . E E . 35 MET HE3 1 1
9 45979 5 1 35 MET HG2 H -5.174 8.514 107.424 1.00 . E E . 35 MET HG2 1 1
9 45980 5 1 35 MET HG3 H -5.714 8.109 109.054 1.00 . E E . 35 MET HG3 1 1
9 45981 5 1 35 MET N N -9.324 7.799 107.143 1.00 . E E . 35 MET N 1 1
9 45982 5 1 35 MET O O -8.226 9.612 105.553 1.00 . E E . 35 MET O 1 1
9 45983 5 1 35 MET SD S -4.394 6.351 108.090 1.00 . E E . 35 MET SD 1 1
9 45984 5 1 36 VAL C C -5.013 11.984 106.839 1.00 . E E . 36 VAL C 1 1
9 45985 5 1 36 VAL CA C -6.358 11.541 106.285 1.00 . E E . 36 VAL CA 1 1
9 45986 5 1 36 VAL CB C -7.381 12.721 106.404 1.00 . E E . 36 VAL CB 1 1
9 45987 5 1 36 VAL CG1 C -6.878 13.953 105.589 1.00 . E E . 36 VAL CG1 1 1
9 45988 5 1 36 VAL CG2 C -8.797 12.331 105.869 1.00 . E E . 36 VAL CG2 1 1
9 45989 5 1 36 VAL H H -6.364 10.243 107.944 1.00 . E E . 36 VAL H 1 1
9 45990 5 1 36 VAL HA H -6.243 11.267 105.236 1.00 . E E . 36 VAL HA 1 1
9 45991 5 1 36 VAL HB H -7.467 13.008 107.449 1.00 . E E . 36 VAL HB 1 1
9 45992 5 1 36 VAL HG11 H -5.979 14.350 106.026 1.00 . E E . 36 VAL HG11 1 1
9 45993 5 1 36 VAL HG12 H -7.632 14.727 105.597 1.00 . E E . 36 VAL HG12 1 1
9 45994 5 1 36 VAL HG13 H -6.681 13.659 104.566 1.00 . E E . 36 VAL HG13 1 1
9 45995 5 1 36 VAL HG21 H -9.271 11.629 106.536 1.00 . E E . 36 VAL HG21 1 1
9 45996 5 1 36 VAL HG22 H -8.711 11.902 104.885 1.00 . E E . 36 VAL HG22 1 1
9 45997 5 1 36 VAL HG23 H -9.421 13.219 105.807 1.00 . E E . 36 VAL HG23 1 1
9 45998 5 1 36 VAL N N -6.768 10.383 107.065 1.00 . E E . 36 VAL N 1 1
9 45999 5 1 36 VAL O O -4.746 11.856 108.040 1.00 . E E . 36 VAL O 1 1
9 46000 5 1 37 GLY C C -2.056 11.959 107.024 1.00 . E E . 37 GLY C 1 1
9 46001 5 1 37 GLY CA C -2.891 13.048 106.381 1.00 . E E . 37 GLY CA 1 1
9 46002 5 1 37 GLY H H -4.484 12.640 105.032 1.00 . E E . 37 GLY H 1 1
9 46003 5 1 37 GLY HA2 H -2.367 13.426 105.520 1.00 . E E . 37 GLY HA2 1 1
9 46004 5 1 37 GLY HA3 H -3.025 13.848 107.092 1.00 . E E . 37 GLY HA3 1 1
9 46005 5 1 37 GLY N N -4.198 12.542 105.970 1.00 . E E . 37 GLY N 1 1
9 46006 5 1 37 GLY O O -1.847 11.957 108.239 1.00 . E E . 37 GLY O 1 1
9 46007 5 1 38 GLY C C -0.478 8.918 105.595 1.00 . E E . 38 GLY C 1 1
9 46008 5 1 38 GLY CA C -0.765 9.921 106.696 1.00 . E E . 38 GLY CA 1 1
9 46009 5 1 38 GLY H H -1.783 11.083 105.243 1.00 . E E . 38 GLY H 1 1
9 46010 5 1 38 GLY HA2 H 0.171 10.307 107.075 1.00 . E E . 38 GLY HA2 1 1
9 46011 5 1 38 GLY HA3 H -1.292 9.418 107.481 1.00 . E E . 38 GLY HA3 1 1
9 46012 5 1 38 GLY N N -1.581 11.027 106.201 1.00 . E E . 38 GLY N 1 1
9 46013 5 1 38 GLY O O -0.512 9.272 104.429 1.00 . E E . 38 GLY O 1 1
9 46014 5 1 39 VAL C C -0.842 5.396 105.294 1.00 . E E . 39 VAL C 1 1
9 46015 5 1 39 VAL CA C 0.088 6.573 105.017 1.00 . E E . 39 VAL CA 1 1
9 46016 5 1 39 VAL CB C 1.579 6.154 105.125 1.00 . E E . 39 VAL CB 1 1
9 46017 5 1 39 VAL CG1 C 2.482 7.373 104.802 1.00 . E E . 39 VAL CG1 1 1
9 46018 5 1 39 VAL CG2 C 1.900 5.651 106.553 1.00 . E E . 39 VAL CG2 1 1
9 46019 5 1 39 VAL H H -0.184 7.445 106.936 1.00 . E E . 39 VAL H 1 1
9 46020 5 1 39 VAL HA H -0.102 6.915 104.006 1.00 . E E . 39 VAL HA 1 1
9 46021 5 1 39 VAL HB H 1.781 5.363 104.411 1.00 . E E . 39 VAL HB 1 1
9 46022 5 1 39 VAL HG11 H 2.309 8.158 105.525 1.00 . E E . 39 VAL HG11 1 1
9 46023 5 1 39 VAL HG12 H 2.258 7.748 103.815 1.00 . E E . 39 VAL HG12 1 1
9 46024 5 1 39 VAL HG13 H 3.522 7.075 104.840 1.00 . E E . 39 VAL HG13 1 1
9 46025 5 1 39 VAL HG21 H 1.321 4.770 106.778 1.00 . E E . 39 VAL HG21 1 1
9 46026 5 1 39 VAL HG22 H 1.664 6.420 107.258 1.00 . E E . 39 VAL HG22 1 1
9 46027 5 1 39 VAL HG23 H 2.952 5.410 106.629 1.00 . E E . 39 VAL HG23 1 1
9 46028 5 1 39 VAL N N -0.197 7.653 105.979 1.00 . E E . 39 VAL N 1 1
9 46029 5 1 39 VAL O O -1.129 5.096 106.450 1.00 . E E . 39 VAL O 1 1
9 46030 5 1 40 VAL C C -3.535 3.972 104.956 1.00 . E E . 40 VAL C 1 1
9 46031 5 1 40 VAL CA C -2.182 3.580 104.338 1.00 . E E . 40 VAL CA 1 1
9 46032 5 1 40 VAL CB C -1.504 2.443 105.152 1.00 . E E . 40 VAL CB 1 1
9 46033 5 1 40 VAL CG1 C -2.327 1.139 105.044 1.00 . E E . 40 VAL CG1 1 1
9 46034 5 1 40 VAL CG2 C -0.072 2.211 104.615 1.00 . E E . 40 VAL CG2 1 1
9 46035 5 1 40 VAL H H -1.024 5.033 103.334 1.00 . E E . 40 VAL H 1 1
9 46036 5 1 40 VAL HA H -2.363 3.225 103.338 1.00 . E E . 40 VAL HA 1 1
9 46037 5 1 40 VAL HB H -1.443 2.722 106.190 1.00 . E E . 40 VAL HB 1 1
9 46038 5 1 40 VAL HG11 H -3.312 1.288 105.462 1.00 . E E . 40 VAL HG11 1 1
9 46039 5 1 40 VAL HG12 H -1.831 0.351 105.585 1.00 . E E . 40 VAL HG12 1 1
9 46040 5 1 40 VAL HG13 H -2.418 0.850 104.007 1.00 . E E . 40 VAL HG13 1 1
9 46041 5 1 40 VAL HG21 H 0.529 3.096 104.754 1.00 . E E . 40 VAL HG21 1 1
9 46042 5 1 40 VAL HG22 H -0.114 1.972 103.563 1.00 . E E . 40 VAL HG22 1 1
9 46043 5 1 40 VAL HG23 H 0.385 1.388 105.149 1.00 . E E . 40 VAL HG23 1 1
9 46044 5 1 40 VAL N N -1.297 4.736 104.227 1.00 . E E . 40 VAL N 1 1
9 46045 5 1 40 VAL O O -4.556 3.629 104.374 1.00 . E E . 40 VAL O 1 1
9 46046 5 1 40 VAL OXT O -3.531 4.592 106.002 1.00 . E E . 40 VAL OXT 1 1
9 46047 6 1 1 ASP C C -50.598 20.995 105.908 1.00 . F F . 1 ASP C 1 1
9 46048 6 1 1 ASP CA C -52.125 21.035 106.073 1.00 . F F . 1 ASP CA 1 1
9 46049 6 1 1 ASP CB C -52.595 19.864 106.957 1.00 . F F . 1 ASP CB 1 1
9 46050 6 1 1 ASP CG C -54.112 19.906 107.120 1.00 . F F . 1 ASP CG 1 1
9 46051 6 1 1 ASP H1 H -52.025 20.835 104.005 1.00 . F F . 1 ASP H1 1 1
9 46052 6 1 1 ASP H2 H -53.344 21.756 104.550 1.00 . F F . 1 ASP H2 1 1
9 46053 6 1 1 ASP H3 H -53.361 20.065 104.711 1.00 . F F . 1 ASP H3 1 1
9 46054 6 1 1 ASP HA H -52.414 21.974 106.525 1.00 . F F . 1 ASP HA 1 1
9 46055 6 1 1 ASP HB2 H -52.315 18.928 106.495 1.00 . F F . 1 ASP HB2 1 1
9 46056 6 1 1 ASP HB3 H -52.131 19.933 107.929 1.00 . F F . 1 ASP HB3 1 1
9 46057 6 1 1 ASP N N -52.762 20.915 104.734 1.00 . F F . 1 ASP N 1 1
9 46058 6 1 1 ASP O O -50.076 20.270 105.062 1.00 . F F . 1 ASP O 1 1
9 46059 6 1 1 ASP OD1 O -54.791 19.322 106.292 1.00 . F F . 1 ASP OD1 1 1
9 46060 6 1 1 ASP OD2 O -54.569 20.522 108.067 1.00 . F F . 1 ASP OD2 1 1
9 46061 6 1 2 ALA C C -47.831 20.499 107.162 1.00 . F F . 2 ALA C 1 1
9 46062 6 1 2 ALA CA C -48.425 21.828 106.687 1.00 . F F . 2 ALA CA 1 1
9 46063 6 1 2 ALA CB C -47.935 22.981 107.577 1.00 . F F . 2 ALA CB 1 1
9 46064 6 1 2 ALA H H -50.368 22.327 107.388 1.00 . F F . 2 ALA H 1 1
9 46065 6 1 2 ALA HA H -48.096 22.011 105.676 1.00 . F F . 2 ALA HA 1 1
9 46066 6 1 2 ALA HB1 H -48.302 22.834 108.575 1.00 . F F . 2 ALA HB1 1 1
9 46067 6 1 2 ALA HB2 H -48.312 23.921 107.197 1.00 . F F . 2 ALA HB2 1 1
9 46068 6 1 2 ALA HB3 H -46.853 23.007 107.589 1.00 . F F . 2 ALA HB3 1 1
9 46069 6 1 2 ALA N N -49.893 21.776 106.731 1.00 . F F . 2 ALA N 1 1
9 46070 6 1 2 ALA O O -48.422 19.805 107.989 1.00 . F F . 2 ALA O 1 1
9 46071 6 1 3 GLU C C -44.502 18.953 106.584 1.00 . F F . 3 GLU C 1 1
9 46072 6 1 3 GLU CA C -45.974 18.893 106.995 1.00 . F F . 3 GLU CA 1 1
9 46073 6 1 3 GLU CB C -46.671 17.707 106.286 1.00 . F F . 3 GLU CB 1 1
9 46074 6 1 3 GLU CD C -46.816 15.190 106.073 1.00 . F F . 3 GLU CD 1 1
9 46075 6 1 3 GLU CG C -46.087 16.352 106.755 1.00 . F F . 3 GLU CG 1 1
9 46076 6 1 3 GLU H H -46.233 20.742 105.969 1.00 . F F . 3 GLU H 1 1
9 46077 6 1 3 GLU HA H -46.031 18.749 108.062 1.00 . F F . 3 GLU HA 1 1
9 46078 6 1 3 GLU HB2 H -47.727 17.740 106.513 1.00 . F F . 3 GLU HB2 1 1
9 46079 6 1 3 GLU HB3 H -46.542 17.800 105.219 1.00 . F F . 3 GLU HB3 1 1
9 46080 6 1 3 GLU HG2 H -45.036 16.300 106.506 1.00 . F F . 3 GLU HG2 1 1
9 46081 6 1 3 GLU HG3 H -46.205 16.265 107.824 1.00 . F F . 3 GLU HG3 1 1
9 46082 6 1 3 GLU N N -46.653 20.147 106.628 1.00 . F F . 3 GLU N 1 1
9 46083 6 1 3 GLU O O -44.201 18.773 105.426 1.00 . F F . 3 GLU O 1 1
9 46084 6 1 3 GLU OE1 O -48.007 15.315 105.840 1.00 . F F . 3 GLU OE1 1 1
9 46085 6 1 3 GLU OE2 O -46.168 14.193 105.792 1.00 . F F . 3 GLU OE2 1 1
9 46086 6 1 4 PHE C C -41.633 17.874 106.874 1.00 . F F . 4 PHE C 1 1
9 46087 6 1 4 PHE CA C -42.155 19.255 107.264 1.00 . F F . 4 PHE CA 1 1
9 46088 6 1 4 PHE CB C -41.400 19.792 108.506 1.00 . F F . 4 PHE CB 1 1
9 46089 6 1 4 PHE CD1 C -42.948 21.769 109.009 1.00 . F F . 4 PHE CD1 1 1
9 46090 6 1 4 PHE CD2 C -40.620 22.236 108.478 1.00 . F F . 4 PHE CD2 1 1
9 46091 6 1 4 PHE CE1 C -43.186 23.141 109.144 1.00 . F F . 4 PHE CE1 1 1
9 46092 6 1 4 PHE CE2 C -40.866 23.603 108.617 1.00 . F F . 4 PHE CE2 1 1
9 46093 6 1 4 PHE CG C -41.661 21.301 108.675 1.00 . F F . 4 PHE CG 1 1
9 46094 6 1 4 PHE CZ C -42.147 24.056 108.949 1.00 . F F . 4 PHE CZ 1 1
9 46095 6 1 4 PHE H H -43.909 19.303 108.465 1.00 . F F . 4 PHE H 1 1
9 46096 6 1 4 PHE HA H -41.981 19.927 106.426 1.00 . F F . 4 PHE HA 1 1
9 46097 6 1 4 PHE HB2 H -41.745 19.267 109.372 1.00 . F F . 4 PHE HB2 1 1
9 46098 6 1 4 PHE HB3 H -40.344 19.613 108.399 1.00 . F F . 4 PHE HB3 1 1
9 46099 6 1 4 PHE HD1 H -43.758 21.079 109.163 1.00 . F F . 4 PHE HD1 1 1
9 46100 6 1 4 PHE HD2 H -39.625 21.896 108.221 1.00 . F F . 4 PHE HD2 1 1
9 46101 6 1 4 PHE HE1 H -44.176 23.495 109.399 1.00 . F F . 4 PHE HE1 1 1
9 46102 6 1 4 PHE HE2 H -40.065 24.312 108.466 1.00 . F F . 4 PHE HE2 1 1
9 46103 6 1 4 PHE HZ H -42.334 25.114 109.052 1.00 . F F . 4 PHE HZ 1 1
9 46104 6 1 4 PHE N N -43.600 19.186 107.545 1.00 . F F . 4 PHE N 1 1
9 46105 6 1 4 PHE O O -42.359 16.886 106.930 1.00 . F F . 4 PHE O 1 1
9 46106 6 1 5 ARG C C -39.574 15.619 107.180 1.00 . F F . 5 ARG C 1 1
9 46107 6 1 5 ARG CA C -39.748 16.588 106.000 1.00 . F F . 5 ARG CA 1 1
9 46108 6 1 5 ARG CB C -38.339 16.885 105.386 1.00 . F F . 5 ARG CB 1 1
9 46109 6 1 5 ARG CD C -36.956 18.553 103.976 1.00 . F F . 5 ARG CD 1 1
9 46110 6 1 5 ARG CG C -38.384 18.101 104.407 1.00 . F F . 5 ARG CG 1 1
9 46111 6 1 5 ARG CZ C -35.366 18.111 102.176 1.00 . F F . 5 ARG CZ 1 1
9 46112 6 1 5 ARG H H -39.858 18.661 106.405 1.00 . F F . 5 ARG H 1 1
9 46113 6 1 5 ARG HA H -40.375 16.122 105.246 1.00 . F F . 5 ARG HA 1 1
9 46114 6 1 5 ARG HB2 H -37.644 17.107 106.190 1.00 . F F . 5 ARG HB2 1 1
9 46115 6 1 5 ARG HB3 H -37.978 16.008 104.855 1.00 . F F . 5 ARG HB3 1 1
9 46116 6 1 5 ARG HD2 H -36.997 19.599 103.680 1.00 . F F . 5 ARG HD2 1 1
9 46117 6 1 5 ARG HD3 H -36.263 18.463 104.788 1.00 . F F . 5 ARG HD3 1 1
9 46118 6 1 5 ARG HE H -36.991 16.979 102.544 1.00 . F F . 5 ARG HE 1 1
9 46119 6 1 5 ARG HG2 H -38.937 17.830 103.526 1.00 . F F . 5 ARG HG2 1 1
9 46120 6 1 5 ARG HG3 H -38.882 18.935 104.885 1.00 . F F . 5 ARG HG3 1 1
9 46121 6 1 5 ARG HH11 H -34.977 19.696 103.341 1.00 . F F . 5 ARG HH11 1 1
9 46122 6 1 5 ARG HH12 H -33.844 19.410 102.063 1.00 . F F . 5 ARG HH12 1 1
9 46123 6 1 5 ARG HH21 H -35.503 16.628 100.858 1.00 . F F . 5 ARG HH21 1 1
9 46124 6 1 5 ARG HH22 H -34.142 17.678 100.667 1.00 . F F . 5 ARG HH22 1 1
9 46125 6 1 5 ARG N N -40.375 17.831 106.446 1.00 . F F . 5 ARG N 1 1
9 46126 6 1 5 ARG NE N -36.481 17.767 102.835 1.00 . F F . 5 ARG NE 1 1
9 46127 6 1 5 ARG NH1 N -34.673 19.154 102.557 1.00 . F F . 5 ARG NH1 1 1
9 46128 6 1 5 ARG NH2 N -34.973 17.418 101.155 1.00 . F F . 5 ARG NH2 1 1
9 46129 6 1 5 ARG O O -39.042 15.995 108.208 1.00 . F F . 5 ARG O 1 1
9 46130 6 1 6 HIS C C -38.694 12.440 107.768 1.00 . F F . 6 HIS C 1 1
9 46131 6 1 6 HIS CA C -39.885 13.339 108.069 1.00 . F F . 6 HIS CA 1 1
9 46132 6 1 6 HIS CB C -41.179 12.502 108.108 1.00 . F F . 6 HIS CB 1 1
9 46133 6 1 6 HIS CD2 C -42.474 14.707 108.766 1.00 . F F . 6 HIS CD2 1 1
9 46134 6 1 6 HIS CE1 C -44.490 13.981 108.469 1.00 . F F . 6 HIS CE1 1 1
9 46135 6 1 6 HIS CG C -42.369 13.398 108.354 1.00 . F F . 6 HIS CG 1 1
9 46136 6 1 6 HIS H H -40.409 14.118 106.160 1.00 . F F . 6 HIS H 1 1
9 46137 6 1 6 HIS HA H -39.738 13.801 109.048 1.00 . F F . 6 HIS HA 1 1
9 46138 6 1 6 HIS HB2 H -41.311 11.994 107.161 1.00 . F F . 6 HIS HB2 1 1
9 46139 6 1 6 HIS HB3 H -41.115 11.768 108.901 1.00 . F F . 6 HIS HB3 1 1
9 46140 6 1 6 HIS HD2 H -41.644 15.355 109.001 1.00 . F F . 6 HIS HD2 1 1
9 46141 6 1 6 HIS HE1 H -45.568 13.928 108.423 1.00 . F F . 6 HIS HE1 1 1
9 46142 6 1 6 HIS HE2 H -44.176 15.941 109.095 1.00 . F F . 6 HIS HE2 1 1
9 46143 6 1 6 HIS N N -40.008 14.367 107.015 1.00 . F F . 6 HIS N 1 1
9 46144 6 1 6 HIS ND1 N -43.670 12.957 108.171 1.00 . F F . 6 HIS ND1 1 1
9 46145 6 1 6 HIS NE2 N -43.811 15.070 108.836 1.00 . F F . 6 HIS NE2 1 1
9 46146 6 1 6 HIS O O -38.551 11.961 106.650 1.00 . F F . 6 HIS O 1 1
9 46147 6 1 7 ASP C C -37.036 9.909 108.505 1.00 . F F . 7 ASP C 1 1
9 46148 6 1 7 ASP CA C -36.656 11.382 108.626 1.00 . F F . 7 ASP CA 1 1
9 46149 6 1 7 ASP CB C -35.740 11.570 109.845 1.00 . F F . 7 ASP CB 1 1
9 46150 6 1 7 ASP CG C -35.400 13.041 109.985 1.00 . F F . 7 ASP CG 1 1
9 46151 6 1 7 ASP H H -38.025 12.642 109.641 1.00 . F F . 7 ASP H 1 1
9 46152 6 1 7 ASP HA H -36.111 11.685 107.741 1.00 . F F . 7 ASP HA 1 1
9 46153 6 1 7 ASP HB2 H -36.239 11.226 110.737 1.00 . F F . 7 ASP HB2 1 1
9 46154 6 1 7 ASP HB3 H -34.825 11.008 109.712 1.00 . F F . 7 ASP HB3 1 1
9 46155 6 1 7 ASP N N -37.846 12.222 108.775 1.00 . F F . 7 ASP N 1 1
9 46156 6 1 7 ASP O O -37.943 9.441 109.189 1.00 . F F . 7 ASP O 1 1
9 46157 6 1 7 ASP OD1 O -34.507 13.481 109.288 1.00 . F F . 7 ASP OD1 1 1
9 46158 6 1 7 ASP OD2 O -36.043 13.711 110.782 1.00 . F F . 7 ASP OD2 1 1
9 46159 6 1 8 SER C C -35.188 7.050 107.207 1.00 . F F . 8 SER C 1 1
9 46160 6 1 8 SER CA C -36.535 7.730 107.460 1.00 . F F . 8 SER CA 1 1
9 46161 6 1 8 SER CB C -37.490 7.487 106.293 1.00 . F F . 8 SER CB 1 1
9 46162 6 1 8 SER H H -35.597 9.619 107.145 1.00 . F F . 8 SER H 1 1
9 46163 6 1 8 SER HA H -36.967 7.290 108.346 1.00 . F F . 8 SER HA 1 1
9 46164 6 1 8 SER HB2 H -38.339 8.148 106.377 1.00 . F F . 8 SER HB2 1 1
9 46165 6 1 8 SER HB3 H -36.980 7.677 105.366 1.00 . F F . 8 SER HB3 1 1
9 46166 6 1 8 SER HG H -38.877 6.146 106.569 1.00 . F F . 8 SER HG 1 1
9 46167 6 1 8 SER N N -36.313 9.179 107.652 1.00 . F F . 8 SER N 1 1
9 46168 6 1 8 SER O O -34.147 7.693 107.306 1.00 . F F . 8 SER O 1 1
9 46169 6 1 8 SER OG O -37.944 6.139 106.336 1.00 . F F . 8 SER OG 1 1
9 46170 6 1 9 GLY C C -33.814 3.798 107.547 1.00 . F F . 9 GLY C 1 1
9 46171 6 1 9 GLY CA C -33.997 4.966 106.576 1.00 . F F . 9 GLY CA 1 1
9 46172 6 1 9 GLY H H -36.090 5.306 106.803 1.00 . F F . 9 GLY H 1 1
9 46173 6 1 9 GLY HA2 H -34.087 4.574 105.577 1.00 . F F . 9 GLY HA2 1 1
9 46174 6 1 9 GLY HA3 H -33.113 5.592 106.620 1.00 . F F . 9 GLY HA3 1 1
9 46175 6 1 9 GLY N N -35.220 5.750 106.870 1.00 . F F . 9 GLY N 1 1
9 46176 6 1 9 GLY O O -32.746 3.184 107.588 1.00 . F F . 9 GLY O 1 1
9 46177 6 1 10 TYR C C -34.472 1.048 108.651 1.00 . F F . 10 TYR C 1 1
9 46178 6 1 10 TYR CA C -34.785 2.408 109.312 1.00 . F F . 10 TYR CA 1 1
9 46179 6 1 10 TYR CB C -36.133 2.314 110.060 1.00 . F F . 10 TYR CB 1 1
9 46180 6 1 10 TYR CD1 C -37.869 3.227 108.418 1.00 . F F . 10 TYR CD1 1 1
9 46181 6 1 10 TYR CD2 C -37.732 0.818 108.740 1.00 . F F . 10 TYR CD2 1 1
9 46182 6 1 10 TYR CE1 C -38.907 3.041 107.496 1.00 . F F . 10 TYR CE1 1 1
9 46183 6 1 10 TYR CE2 C -38.771 0.642 107.816 1.00 . F F . 10 TYR CE2 1 1
9 46184 6 1 10 TYR CG C -37.273 2.113 109.050 1.00 . F F . 10 TYR CG 1 1
9 46185 6 1 10 TYR CZ C -39.356 1.751 107.196 1.00 . F F . 10 TYR CZ 1 1
9 46186 6 1 10 TYR H H -35.668 4.027 108.257 1.00 . F F . 10 TYR H 1 1
9 46187 6 1 10 TYR HA H -34.008 2.627 110.032 1.00 . F F . 10 TYR HA 1 1
9 46188 6 1 10 TYR HB2 H -36.105 1.495 110.771 1.00 . F F . 10 TYR HB2 1 1
9 46189 6 1 10 TYR HB3 H -36.298 3.238 110.607 1.00 . F F . 10 TYR HB3 1 1
9 46190 6 1 10 TYR HD1 H -37.527 4.227 108.647 1.00 . F F . 10 TYR HD1 1 1
9 46191 6 1 10 TYR HD2 H -37.284 -0.043 109.215 1.00 . F F . 10 TYR HD2 1 1
9 46192 6 1 10 TYR HE1 H -39.364 3.894 107.014 1.00 . F F . 10 TYR HE1 1 1
9 46193 6 1 10 TYR HE2 H -39.121 -0.353 107.580 1.00 . F F . 10 TYR HE2 1 1
9 46194 6 1 10 TYR HH H -41.176 1.958 106.660 1.00 . F F . 10 TYR HH 1 1
9 46195 6 1 10 TYR N N -34.848 3.499 108.330 1.00 . F F . 10 TYR N 1 1
9 46196 6 1 10 TYR O O -35.157 0.634 107.716 1.00 . F F . 10 TYR O 1 1
9 46197 6 1 10 TYR OH O -40.380 1.571 106.288 1.00 . F F . 10 TYR OH 1 1
9 46198 6 1 11 GLU C C -33.876 -2.062 109.388 1.00 . F F . 11 GLU C 1 1
9 46199 6 1 11 GLU CA C -33.082 -0.994 108.655 1.00 . F F . 11 GLU CA 1 1
9 46200 6 1 11 GLU CB C -31.571 -1.274 108.874 1.00 . F F . 11 GLU CB 1 1
9 46201 6 1 11 GLU CD C -29.232 -0.586 108.200 1.00 . F F . 11 GLU CD 1 1
9 46202 6 1 11 GLU CG C -30.726 -0.355 107.987 1.00 . F F . 11 GLU CG 1 1
9 46203 6 1 11 GLU H H -32.956 0.706 109.934 1.00 . F F . 11 GLU H 1 1
9 46204 6 1 11 GLU HA H -33.304 -1.063 107.591 1.00 . F F . 11 GLU HA 1 1
9 46205 6 1 11 GLU HB2 H -31.325 -1.102 109.912 1.00 . F F . 11 GLU HB2 1 1
9 46206 6 1 11 GLU HB3 H -31.345 -2.305 108.623 1.00 . F F . 11 GLU HB3 1 1
9 46207 6 1 11 GLU HG2 H -30.965 -0.525 106.951 1.00 . F F . 11 GLU HG2 1 1
9 46208 6 1 11 GLU HG3 H -30.954 0.678 108.232 1.00 . F F . 11 GLU HG3 1 1
9 46209 6 1 11 GLU N N -33.451 0.338 109.171 1.00 . F F . 11 GLU N 1 1
9 46210 6 1 11 GLU O O -34.291 -1.878 110.532 1.00 . F F . 11 GLU O 1 1
9 46211 6 1 11 GLU OE1 O -28.682 -1.426 107.511 1.00 . F F . 11 GLU OE1 1 1
9 46212 6 1 11 GLU OE2 O -28.660 0.094 109.038 1.00 . F F . 11 GLU OE2 1 1
9 46213 6 1 12 VAL C C -34.251 -5.616 108.588 1.00 . F F . 12 VAL C 1 1
9 46214 6 1 12 VAL CA C -34.753 -4.339 109.287 1.00 . F F . 12 VAL CA 1 1
9 46215 6 1 12 VAL CB C -36.294 -4.122 109.155 1.00 . F F . 12 VAL CB 1 1
9 46216 6 1 12 VAL CG1 C -36.655 -3.698 107.716 1.00 . F F . 12 VAL CG1 1 1
9 46217 6 1 12 VAL CG2 C -37.073 -5.424 109.530 1.00 . F F . 12 VAL CG2 1 1
9 46218 6 1 12 VAL H H -33.663 -3.280 107.822 1.00 . F F . 12 VAL H 1 1
9 46219 6 1 12 VAL HA H -34.499 -4.419 110.328 1.00 . F F . 12 VAL HA 1 1
9 46220 6 1 12 VAL HB H -36.594 -3.325 109.832 1.00 . F F . 12 VAL HB 1 1
9 46221 6 1 12 VAL HG11 H -36.137 -2.791 107.449 1.00 . F F . 12 VAL HG11 1 1
9 46222 6 1 12 VAL HG12 H -37.722 -3.532 107.643 1.00 . F F . 12 VAL HG12 1 1
9 46223 6 1 12 VAL HG13 H -36.380 -4.482 107.043 1.00 . F F . 12 VAL HG13 1 1
9 46224 6 1 12 VAL HG21 H -36.902 -6.190 108.783 1.00 . F F . 12 VAL HG21 1 1
9 46225 6 1 12 VAL HG22 H -38.132 -5.213 109.578 1.00 . F F . 12 VAL HG22 1 1
9 46226 6 1 12 VAL HG23 H -36.741 -5.789 110.491 1.00 . F F . 12 VAL HG23 1 1
9 46227 6 1 12 VAL N N -34.045 -3.199 108.722 1.00 . F F . 12 VAL N 1 1
9 46228 6 1 12 VAL O O -34.208 -5.682 107.364 1.00 . F F . 12 VAL O 1 1
9 46229 6 1 13 HIS C C -33.854 -9.113 109.563 1.00 . F F . 13 HIS C 1 1
9 46230 6 1 13 HIS CA C -33.277 -7.881 108.830 1.00 . F F . 13 HIS CA 1 1
9 46231 6 1 13 HIS CB C -31.741 -7.833 108.987 1.00 . F F . 13 HIS CB 1 1
9 46232 6 1 13 HIS CD2 C -31.078 -5.277 108.755 1.00 . F F . 13 HIS CD2 1 1
9 46233 6 1 13 HIS CE1 C -30.137 -5.383 106.805 1.00 . F F . 13 HIS CE1 1 1
9 46234 6 1 13 HIS CG C -31.178 -6.573 108.332 1.00 . F F . 13 HIS CG 1 1
9 46235 6 1 13 HIS H H -33.851 -6.498 110.359 1.00 . F F . 13 HIS H 1 1
9 46236 6 1 13 HIS HA H -33.514 -7.977 107.773 1.00 . F F . 13 HIS HA 1 1
9 46237 6 1 13 HIS HB2 H -31.486 -7.828 110.039 1.00 . F F . 13 HIS HB2 1 1
9 46238 6 1 13 HIS HB3 H -31.302 -8.707 108.521 1.00 . F F . 13 HIS HB3 1 1
9 46239 6 1 13 HIS HD2 H -31.461 -4.898 109.689 1.00 . F F . 13 HIS HD2 1 1
9 46240 6 1 13 HIS HE1 H -29.622 -5.115 105.895 1.00 . F F . 13 HIS HE1 1 1
9 46241 6 1 13 HIS HE2 H -30.196 -3.574 107.825 1.00 . F F . 13 HIS HE2 1 1
9 46242 6 1 13 HIS N N -33.825 -6.620 109.380 1.00 . F F . 13 HIS N 1 1
9 46243 6 1 13 HIS ND1 N -30.575 -6.618 107.086 1.00 . F F . 13 HIS ND1 1 1
9 46244 6 1 13 HIS NE2 N -30.417 -4.525 107.788 1.00 . F F . 13 HIS NE2 1 1
9 46245 6 1 13 HIS O O -34.096 -9.070 110.773 1.00 . F F . 13 HIS O 1 1
9 46246 6 1 14 HIS C C -34.378 -12.680 108.465 1.00 . F F . 14 HIS C 1 1
9 46247 6 1 14 HIS CA C -34.609 -11.473 109.406 1.00 . F F . 14 HIS CA 1 1
9 46248 6 1 14 HIS CB C -36.126 -11.288 109.657 1.00 . F F . 14 HIS CB 1 1
9 46249 6 1 14 HIS CD2 C -36.763 -13.796 110.199 1.00 . F F . 14 HIS CD2 1 1
9 46250 6 1 14 HIS CE1 C -37.698 -13.473 112.125 1.00 . F F . 14 HIS CE1 1 1
9 46251 6 1 14 HIS CG C -36.693 -12.446 110.451 1.00 . F F . 14 HIS CG 1 1
9 46252 6 1 14 HIS H H -33.850 -10.199 107.855 1.00 . F F . 14 HIS H 1 1
9 46253 6 1 14 HIS HA H -34.110 -11.668 110.352 1.00 . F F . 14 HIS HA 1 1
9 46254 6 1 14 HIS HB2 H -36.281 -10.374 110.211 1.00 . F F . 14 HIS HB2 1 1
9 46255 6 1 14 HIS HB3 H -36.648 -11.215 108.710 1.00 . F F . 14 HIS HB3 1 1
9 46256 6 1 14 HIS HD2 H -36.394 -14.286 109.314 1.00 . F F . 14 HIS HD2 1 1
9 46257 6 1 14 HIS HE1 H -38.209 -13.641 113.062 1.00 . F F . 14 HIS HE1 1 1
9 46258 6 1 14 HIS HE2 H -37.578 -15.398 111.344 1.00 . F F . 14 HIS HE2 1 1
9 46259 6 1 14 HIS N N -34.065 -10.221 108.816 1.00 . F F . 14 HIS N 1 1
9 46260 6 1 14 HIS ND1 N -37.297 -12.265 111.688 1.00 . F F . 14 HIS ND1 1 1
9 46261 6 1 14 HIS NE2 N -37.395 -14.439 111.256 1.00 . F F . 14 HIS NE2 1 1
9 46262 6 1 14 HIS O O -35.148 -12.878 107.526 1.00 . F F . 14 HIS O 1 1
9 46263 6 1 15 GLN C C -33.300 -15.857 108.705 1.00 . F F . 15 GLN C 1 1
9 46264 6 1 15 GLN CA C -33.012 -14.621 107.908 1.00 . F F . 15 GLN CA 1 1
9 46265 6 1 15 GLN CB C -31.512 -14.571 107.537 1.00 . F F . 15 GLN CB 1 1
9 46266 6 1 15 GLN CD C -29.754 -13.234 106.338 1.00 . F F . 15 GLN CD 1 1
9 46267 6 1 15 GLN CG C -31.221 -13.284 106.737 1.00 . F F . 15 GLN CG 1 1
9 46268 6 1 15 GLN H H -32.766 -13.240 109.488 1.00 . F F . 15 GLN H 1 1
9 46269 6 1 15 GLN HA H -33.596 -14.655 106.991 1.00 . F F . 15 GLN HA 1 1
9 46270 6 1 15 GLN HB2 H -30.912 -14.571 108.442 1.00 . F F . 15 GLN HB2 1 1
9 46271 6 1 15 GLN HB3 H -31.253 -15.435 106.935 1.00 . F F . 15 GLN HB3 1 1
9 46272 6 1 15 GLN HE21 H -29.249 -11.985 107.789 1.00 . F F . 15 GLN HE21 1 1
9 46273 6 1 15 GLN HE22 H -27.979 -12.460 106.767 1.00 . F F . 15 GLN HE22 1 1
9 46274 6 1 15 GLN HG2 H -31.827 -13.270 105.843 1.00 . F F . 15 GLN HG2 1 1
9 46275 6 1 15 GLN HG3 H -31.456 -12.417 107.339 1.00 . F F . 15 GLN HG3 1 1
9 46276 6 1 15 GLN N N -33.336 -13.455 108.723 1.00 . F F . 15 GLN N 1 1
9 46277 6 1 15 GLN NE2 N -28.926 -12.499 107.021 1.00 . F F . 15 GLN NE2 1 1
9 46278 6 1 15 GLN O O -33.845 -15.797 109.806 1.00 . F F . 15 GLN O 1 1
9 46279 6 1 15 GLN OE1 O -29.355 -13.882 105.377 1.00 . F F . 15 GLN OE1 1 1
9 46280 6 1 16 LYS C C -32.203 -19.362 108.044 1.00 . F F . 16 LYS C 1 1
9 46281 6 1 16 LYS CA C -33.059 -18.314 108.781 1.00 . F F . 16 LYS CA 1 1
9 46282 6 1 16 LYS CB C -34.554 -18.711 108.746 1.00 . F F . 16 LYS CB 1 1
9 46283 6 1 16 LYS CD C -36.302 -20.371 109.533 1.00 . F F . 16 LYS CD 1 1
9 46284 6 1 16 LYS CE C -36.547 -21.673 110.318 1.00 . F F . 16 LYS CE 1 1
9 46285 6 1 16 LYS CG C -34.797 -20.020 109.535 1.00 . F F . 16 LYS CG 1 1
9 46286 6 1 16 LYS H H -32.443 -16.962 107.266 1.00 . F F . 16 LYS H 1 1
9 46287 6 1 16 LYS HA H -32.728 -18.254 109.813 1.00 . F F . 16 LYS HA 1 1
9 46288 6 1 16 LYS HB2 H -35.134 -17.913 109.190 1.00 . F F . 16 LYS HB2 1 1
9 46289 6 1 16 LYS HB3 H -34.869 -18.845 107.719 1.00 . F F . 16 LYS HB3 1 1
9 46290 6 1 16 LYS HD2 H -36.862 -19.567 109.992 1.00 . F F . 16 LYS HD2 1 1
9 46291 6 1 16 LYS HD3 H -36.641 -20.502 108.513 1.00 . F F . 16 LYS HD3 1 1
9 46292 6 1 16 LYS HE2 H -35.997 -22.483 109.861 1.00 . F F . 16 LYS HE2 1 1
9 46293 6 1 16 LYS HE3 H -36.220 -21.547 111.342 1.00 . F F . 16 LYS HE3 1 1
9 46294 6 1 16 LYS HG2 H -34.242 -20.829 109.077 1.00 . F F . 16 LYS HG2 1 1
9 46295 6 1 16 LYS HG3 H -34.462 -19.891 110.555 1.00 . F F . 16 LYS HG3 1 1
9 46296 6 1 16 LYS HZ1 H -38.412 -21.696 109.394 1.00 . F F . 16 LYS HZ1 1 1
9 46297 6 1 16 LYS HZ2 H -38.477 -21.489 111.078 1.00 . F F . 16 LYS HZ2 1 1
9 46298 6 1 16 LYS HZ3 H -38.133 -23.017 110.420 1.00 . F F . 16 LYS HZ3 1 1
9 46299 6 1 16 LYS N N -32.889 -17.003 108.139 1.00 . F F . 16 LYS N 1 1
9 46300 6 1 16 LYS NZ N -38.002 -21.993 110.301 1.00 . F F . 16 LYS NZ 1 1
9 46301 6 1 16 LYS O O -32.610 -19.872 106.999 1.00 . F F . 16 LYS O 1 1
9 46302 6 1 17 LEU C C -30.081 -21.945 108.832 1.00 . F F . 17 LEU C 1 1
9 46303 6 1 17 LEU CA C -30.063 -20.657 107.992 1.00 . F F . 17 LEU CA 1 1
9 46304 6 1 17 LEU CB C -28.604 -20.107 107.972 1.00 . F F . 17 LEU CB 1 1
9 46305 6 1 17 LEU CD1 C -29.324 -17.659 107.508 1.00 . F F . 17 LEU CD1 1 1
9 46306 6 1 17 LEU CD2 C -26.936 -18.438 107.029 1.00 . F F . 17 LEU CD2 1 1
9 46307 6 1 17 LEU CG C -28.438 -18.857 107.051 1.00 . F F . 17 LEU CG 1 1
9 46308 6 1 17 LEU H H -30.739 -19.220 109.423 1.00 . F F . 17 LEU H 1 1
9 46309 6 1 17 LEU HA H -30.356 -20.898 106.978 1.00 . F F . 17 LEU HA 1 1
9 46310 6 1 17 LEU HB2 H -28.314 -19.844 108.969 1.00 . F F . 17 LEU HB2 1 1
9 46311 6 1 17 LEU HB3 H -27.941 -20.892 107.615 1.00 . F F . 17 LEU HB3 1 1
9 46312 6 1 17 LEU HD11 H -30.300 -17.763 107.075 1.00 . F F . 17 LEU HD11 1 1
9 46313 6 1 17 LEU HD12 H -28.908 -16.723 107.160 1.00 . F F . 17 LEU HD12 1 1
9 46314 6 1 17 LEU HD13 H -29.408 -17.633 108.587 1.00 . F F . 17 LEU HD13 1 1
9 46315 6 1 17 LEU HD21 H -26.619 -18.178 108.028 1.00 . F F . 17 LEU HD21 1 1
9 46316 6 1 17 LEU HD22 H -26.809 -17.586 106.378 1.00 . F F . 17 LEU HD22 1 1
9 46317 6 1 17 LEU HD23 H -26.335 -19.259 106.660 1.00 . F F . 17 LEU HD23 1 1
9 46318 6 1 17 LEU HG H -28.735 -19.128 106.058 1.00 . F F . 17 LEU HG 1 1
9 46319 6 1 17 LEU N N -31.001 -19.669 108.593 1.00 . F F . 17 LEU N 1 1
9 46320 6 1 17 LEU O O -30.526 -21.933 109.977 1.00 . F F . 17 LEU O 1 1
9 46321 6 1 18 VAL C C -28.220 -25.102 108.615 1.00 . F F . 18 VAL C 1 1
9 46322 6 1 18 VAL CA C -29.512 -24.364 108.965 1.00 . F F . 18 VAL CA 1 1
9 46323 6 1 18 VAL CB C -30.713 -25.256 108.545 1.00 . F F . 18 VAL CB 1 1
9 46324 6 1 18 VAL CG1 C -30.743 -26.590 109.347 1.00 . F F . 18 VAL CG1 1 1
9 46325 6 1 18 VAL CG2 C -32.041 -24.482 108.823 1.00 . F F . 18 VAL CG2 1 1
9 46326 6 1 18 VAL H H -29.226 -23.001 107.344 1.00 . F F . 18 VAL H 1 1
9 46327 6 1 18 VAL HA H -29.549 -24.212 110.042 1.00 . F F . 18 VAL HA 1 1
9 46328 6 1 18 VAL HB H -30.653 -25.474 107.490 1.00 . F F . 18 VAL HB 1 1
9 46329 6 1 18 VAL HG11 H -29.899 -27.197 109.083 1.00 . F F . 18 VAL HG11 1 1
9 46330 6 1 18 VAL HG12 H -31.648 -27.138 109.117 1.00 . F F . 18 VAL HG12 1 1
9 46331 6 1 18 VAL HG13 H -30.719 -26.379 110.404 1.00 . F F . 18 VAL HG13 1 1
9 46332 6 1 18 VAL HG21 H -32.074 -24.168 109.861 1.00 . F F . 18 VAL HG21 1 1
9 46333 6 1 18 VAL HG22 H -32.890 -25.121 108.621 1.00 . F F . 18 VAL HG22 1 1
9 46334 6 1 18 VAL HG23 H -32.103 -23.614 108.186 1.00 . F F . 18 VAL HG23 1 1
9 46335 6 1 18 VAL N N -29.574 -23.058 108.258 1.00 . F F . 18 VAL N 1 1
9 46336 6 1 18 VAL O O -28.034 -25.490 107.455 1.00 . F F . 18 VAL O 1 1
9 46337 6 1 19 PHE C C -26.555 -27.582 109.114 1.00 . F F . 19 PHE C 1 1
9 46338 6 1 19 PHE CA C -26.137 -26.133 109.418 1.00 . F F . 19 PHE CA 1 1
9 46339 6 1 19 PHE CB C -25.234 -26.061 110.674 1.00 . F F . 19 PHE CB 1 1
9 46340 6 1 19 PHE CD1 C -23.268 -24.548 110.043 1.00 . F F . 19 PHE CD1 1 1
9 46341 6 1 19 PHE CD2 C -25.040 -23.594 111.409 1.00 . F F . 19 PHE CD2 1 1
9 46342 6 1 19 PHE CE1 C -22.596 -23.317 110.057 1.00 . F F . 19 PHE CE1 1 1
9 46343 6 1 19 PHE CE2 C -24.362 -22.362 111.415 1.00 . F F . 19 PHE CE2 1 1
9 46344 6 1 19 PHE CG C -24.496 -24.699 110.722 1.00 . F F . 19 PHE CG 1 1
9 46345 6 1 19 PHE CZ C -23.141 -22.225 110.740 1.00 . F F . 19 PHE CZ 1 1
9 46346 6 1 19 PHE H H -27.609 -25.079 110.558 1.00 . F F . 19 PHE H 1 1
9 46347 6 1 19 PHE HA H -25.598 -25.733 108.578 1.00 . F F . 19 PHE HA 1 1
9 46348 6 1 19 PHE HB2 H -25.851 -26.189 111.531 1.00 . F F . 19 PHE HB2 1 1
9 46349 6 1 19 PHE HB3 H -24.502 -26.863 110.656 1.00 . F F . 19 PHE HB3 1 1
9 46350 6 1 19 PHE HD1 H -22.840 -25.387 109.512 1.00 . F F . 19 PHE HD1 1 1
9 46351 6 1 19 PHE HD2 H -25.975 -23.691 111.933 1.00 . F F . 19 PHE HD2 1 1
9 46352 6 1 19 PHE HE1 H -21.655 -23.212 109.536 1.00 . F F . 19 PHE HE1 1 1
9 46353 6 1 19 PHE HE2 H -24.782 -21.516 111.943 1.00 . F F . 19 PHE HE2 1 1
9 46354 6 1 19 PHE HZ H -22.621 -21.276 110.746 1.00 . F F . 19 PHE HZ 1 1
9 46355 6 1 19 PHE N N -27.370 -25.363 109.637 1.00 . F F . 19 PHE N 1 1
9 46356 6 1 19 PHE O O -27.650 -27.980 109.492 1.00 . F F . 19 PHE O 1 1
9 46357 6 1 20 PHE C C -24.800 -30.449 107.477 1.00 . F F . 20 PHE C 1 1
9 46358 6 1 20 PHE CA C -26.023 -29.775 108.110 1.00 . F F . 20 PHE CA 1 1
9 46359 6 1 20 PHE CB C -27.226 -29.873 107.135 1.00 . F F . 20 PHE CB 1 1
9 46360 6 1 20 PHE CD1 C -27.216 -32.349 106.481 1.00 . F F . 20 PHE CD1 1 1
9 46361 6 1 20 PHE CD2 C -29.046 -31.533 107.863 1.00 . F F . 20 PHE CD2 1 1
9 46362 6 1 20 PHE CE1 C -27.777 -33.633 106.507 1.00 . F F . 20 PHE CE1 1 1
9 46363 6 1 20 PHE CE2 C -29.598 -32.819 107.886 1.00 . F F . 20 PHE CE2 1 1
9 46364 6 1 20 PHE CG C -27.847 -31.286 107.159 1.00 . F F . 20 PHE CG 1 1
9 46365 6 1 20 PHE CZ C -28.965 -33.868 107.209 1.00 . F F . 20 PHE CZ 1 1
9 46366 6 1 20 PHE H H -24.842 -27.990 108.159 1.00 . F F . 20 PHE H 1 1
9 46367 6 1 20 PHE HA H -26.253 -30.300 109.020 1.00 . F F . 20 PHE HA 1 1
9 46368 6 1 20 PHE HB2 H -27.971 -29.137 107.390 1.00 . F F . 20 PHE HB2 1 1
9 46369 6 1 20 PHE HB3 H -26.889 -29.663 106.152 1.00 . F F . 20 PHE HB3 1 1
9 46370 6 1 20 PHE HD1 H -26.299 -32.176 105.937 1.00 . F F . 20 PHE HD1 1 1
9 46371 6 1 20 PHE HD2 H -29.543 -30.727 108.387 1.00 . F F . 20 PHE HD2 1 1
9 46372 6 1 20 PHE HE1 H -27.289 -34.445 105.984 1.00 . F F . 20 PHE HE1 1 1
9 46373 6 1 20 PHE HE2 H -30.516 -33.002 108.427 1.00 . F F . 20 PHE HE2 1 1
9 46374 6 1 20 PHE HZ H -29.393 -34.859 107.229 1.00 . F F . 20 PHE HZ 1 1
9 46375 6 1 20 PHE N N -25.703 -28.362 108.440 1.00 . F F . 20 PHE N 1 1
9 46376 6 1 20 PHE O O -24.349 -31.505 107.908 1.00 . F F . 20 PHE O 1 1
9 46377 6 1 21 ALA C C -22.038 -30.827 106.516 1.00 . F F . 21 ALA C 1 1
9 46378 6 1 21 ALA CA C -23.178 -30.281 105.645 1.00 . F F . 21 ALA CA 1 1
9 46379 6 1 21 ALA CB C -22.705 -29.095 104.802 1.00 . F F . 21 ALA CB 1 1
9 46380 6 1 21 ALA H H -24.764 -29.004 106.126 1.00 . F F . 21 ALA H 1 1
9 46381 6 1 21 ALA HA H -23.503 -31.065 104.990 1.00 . F F . 21 ALA HA 1 1
9 46382 6 1 21 ALA HB1 H -22.417 -28.285 105.452 1.00 . F F . 21 ALA HB1 1 1
9 46383 6 1 21 ALA HB2 H -23.491 -28.768 104.147 1.00 . F F . 21 ALA HB2 1 1
9 46384 6 1 21 ALA HB3 H -21.848 -29.391 104.206 1.00 . F F . 21 ALA HB3 1 1
9 46385 6 1 21 ALA N N -24.314 -29.821 106.421 1.00 . F F . 21 ALA N 1 1
9 46386 6 1 21 ALA O O -21.120 -30.104 106.894 1.00 . F F . 21 ALA O 1 1
9 46387 6 1 22 GLU C C -19.751 -32.834 106.909 1.00 . F F . 22 GLU C 1 1
9 46388 6 1 22 GLU CA C -21.113 -32.824 107.614 1.00 . F F . 22 GLU CA 1 1
9 46389 6 1 22 GLU CB C -21.609 -34.269 107.867 1.00 . F F . 22 GLU CB 1 1
9 46390 6 1 22 GLU CD C -21.233 -36.414 109.165 1.00 . F F . 22 GLU CD 1 1
9 46391 6 1 22 GLU CG C -20.631 -35.061 108.778 1.00 . F F . 22 GLU CG 1 1
9 46392 6 1 22 GLU H H -22.874 -32.636 106.444 1.00 . F F . 22 GLU H 1 1
9 46393 6 1 22 GLU HA H -21.008 -32.321 108.566 1.00 . F F . 22 GLU HA 1 1
9 46394 6 1 22 GLU HB2 H -22.581 -34.220 108.342 1.00 . F F . 22 GLU HB2 1 1
9 46395 6 1 22 GLU HB3 H -21.712 -34.782 106.920 1.00 . F F . 22 GLU HB3 1 1
9 46396 6 1 22 GLU HG2 H -19.702 -35.236 108.255 1.00 . F F . 22 GLU HG2 1 1
9 46397 6 1 22 GLU HG3 H -20.434 -34.496 109.675 1.00 . F F . 22 GLU HG3 1 1
9 46398 6 1 22 GLU N N -22.120 -32.122 106.801 1.00 . F F . 22 GLU N 1 1
9 46399 6 1 22 GLU O O -19.672 -32.676 105.690 1.00 . F F . 22 GLU O 1 1
9 46400 6 1 22 GLU OE1 O -21.946 -36.460 110.154 1.00 . F F . 22 GLU OE1 1 1
9 46401 6 1 22 GLU OE2 O -20.968 -37.379 108.469 1.00 . F F . 22 GLU OE2 1 1
9 46402 6 1 23 ASP C C -16.472 -34.150 107.898 1.00 . F F . 23 ASP C 1 1
9 46403 6 1 23 ASP CA C -17.294 -33.063 107.174 1.00 . F F . 23 ASP CA 1 1
9 46404 6 1 23 ASP CB C -16.643 -31.683 107.384 1.00 . F F . 23 ASP CB 1 1
9 46405 6 1 23 ASP CG C -17.476 -30.600 106.695 1.00 . F F . 23 ASP CG 1 1
9 46406 6 1 23 ASP H H -18.814 -33.143 108.660 1.00 . F F . 23 ASP H 1 1
9 46407 6 1 23 ASP HA H -17.301 -33.288 106.117 1.00 . F F . 23 ASP HA 1 1
9 46408 6 1 23 ASP HB2 H -16.591 -31.467 108.443 1.00 . F F . 23 ASP HB2 1 1
9 46409 6 1 23 ASP HB3 H -15.644 -31.682 106.970 1.00 . F F . 23 ASP HB3 1 1
9 46410 6 1 23 ASP N N -18.675 -33.026 107.697 1.00 . F F . 23 ASP N 1 1
9 46411 6 1 23 ASP O O -16.563 -34.292 109.113 1.00 . F F . 23 ASP O 1 1
9 46412 6 1 23 ASP OD1 O -17.251 -30.367 105.520 1.00 . F F . 23 ASP OD1 1 1
9 46413 6 1 23 ASP OD2 O -18.323 -30.020 107.355 1.00 . F F . 23 ASP OD2 1 1
9 46414 6 1 24 VAL C C -13.428 -35.403 108.057 1.00 . F F . 24 VAL C 1 1
9 46415 6 1 24 VAL CA C -14.809 -35.990 107.718 1.00 . F F . 24 VAL CA 1 1
9 46416 6 1 24 VAL CB C -14.711 -37.191 106.731 1.00 . F F . 24 VAL CB 1 1
9 46417 6 1 24 VAL CG1 C -14.020 -38.415 107.409 1.00 . F F . 24 VAL CG1 1 1
9 46418 6 1 24 VAL CG2 C -16.140 -37.596 106.287 1.00 . F F . 24 VAL CG2 1 1
9 46419 6 1 24 VAL H H -15.627 -34.756 106.176 1.00 . F F . 24 VAL H 1 1
9 46420 6 1 24 VAL HA H -15.256 -36.344 108.645 1.00 . F F . 24 VAL HA 1 1
9 46421 6 1 24 VAL HB H -14.139 -36.896 105.861 1.00 . F F . 24 VAL HB 1 1
9 46422 6 1 24 VAL HG11 H -13.006 -38.184 107.665 1.00 . F F . 24 VAL HG11 1 1
9 46423 6 1 24 VAL HG12 H -14.025 -39.258 106.731 1.00 . F F . 24 VAL HG12 1 1
9 46424 6 1 24 VAL HG13 H -14.556 -38.678 108.306 1.00 . F F . 24 VAL HG13 1 1
9 46425 6 1 24 VAL HG21 H -16.627 -36.767 105.796 1.00 . F F . 24 VAL HG21 1 1
9 46426 6 1 24 VAL HG22 H -16.722 -37.885 107.149 1.00 . F F . 24 VAL HG22 1 1
9 46427 6 1 24 VAL HG23 H -16.083 -38.429 105.599 1.00 . F F . 24 VAL HG23 1 1
9 46428 6 1 24 VAL N N -15.660 -34.916 107.141 1.00 . F F . 24 VAL N 1 1
9 46429 6 1 24 VAL O O -13.344 -34.517 108.902 1.00 . F F . 24 VAL O 1 1
9 46430 6 1 25 GLY C C -10.534 -34.435 106.572 1.00 . F F . 25 GLY C 1 1
9 46431 6 1 25 GLY CA C -10.980 -35.388 107.666 1.00 . F F . 25 GLY CA 1 1
9 46432 6 1 25 GLY H H -12.473 -36.595 106.746 1.00 . F F . 25 GLY H 1 1
9 46433 6 1 25 GLY HA2 H -10.926 -34.879 108.622 1.00 . F F . 25 GLY HA2 1 1
9 46434 6 1 25 GLY HA3 H -10.305 -36.228 107.688 1.00 . F F . 25 GLY HA3 1 1
9 46435 6 1 25 GLY N N -12.348 -35.883 107.410 1.00 . F F . 25 GLY N 1 1
9 46436 6 1 25 GLY O O -9.481 -34.615 105.963 1.00 . F F . 25 GLY O 1 1
9 46437 6 1 26 SER C C -10.046 -31.350 105.987 1.00 . F F . 26 SER C 1 1
9 46438 6 1 26 SER CA C -10.993 -32.369 105.352 1.00 . F F . 26 SER CA 1 1
9 46439 6 1 26 SER CB C -12.280 -31.661 104.896 1.00 . F F . 26 SER CB 1 1
9 46440 6 1 26 SER H H -12.143 -33.297 106.879 1.00 . F F . 26 SER H 1 1
9 46441 6 1 26 SER HA H -10.516 -32.817 104.484 1.00 . F F . 26 SER HA 1 1
9 46442 6 1 26 SER HB2 H -12.050 -30.898 104.168 1.00 . F F . 26 SER HB2 1 1
9 46443 6 1 26 SER HB3 H -12.952 -32.382 104.452 1.00 . F F . 26 SER HB3 1 1
9 46444 6 1 26 SER HG H -12.602 -31.527 106.803 1.00 . F F . 26 SER HG 1 1
9 46445 6 1 26 SER N N -11.328 -33.397 106.348 1.00 . F F . 26 SER N 1 1
9 46446 6 1 26 SER O O -10.379 -30.760 107.008 1.00 . F F . 26 SER O 1 1
9 46447 6 1 26 SER OG O -12.897 -31.059 106.019 1.00 . F F . 26 SER OG 1 1
9 46448 6 1 27 ASN C C -8.565 -28.743 105.832 1.00 . F F . 27 ASN C 1 1
9 46449 6 1 27 ASN CA C -7.919 -30.135 105.924 1.00 . F F . 27 ASN CA 1 1
9 46450 6 1 27 ASN CB C -6.599 -30.184 105.110 1.00 . F F . 27 ASN CB 1 1
9 46451 6 1 27 ASN CG C -5.506 -29.301 105.731 1.00 . F F . 27 ASN CG 1 1
9 46452 6 1 27 ASN H H -8.644 -31.611 104.563 1.00 . F F . 27 ASN H 1 1
9 46453 6 1 27 ASN HA H -7.710 -30.368 106.958 1.00 . F F . 27 ASN HA 1 1
9 46454 6 1 27 ASN HB2 H -6.245 -31.199 105.078 1.00 . F F . 27 ASN HB2 1 1
9 46455 6 1 27 ASN HB3 H -6.788 -29.853 104.100 1.00 . F F . 27 ASN HB3 1 1
9 46456 6 1 27 ASN HD21 H -4.777 -28.726 103.976 1.00 . F F . 27 ASN HD21 1 1
9 46457 6 1 27 ASN HD22 H -3.994 -28.079 105.334 1.00 . F F . 27 ASN HD22 1 1
9 46458 6 1 27 ASN N N -8.868 -31.124 105.384 1.00 . F F . 27 ASN N 1 1
9 46459 6 1 27 ASN ND2 N -4.690 -28.648 104.950 1.00 . F F . 27 ASN ND2 1 1
9 46460 6 1 27 ASN O O -8.612 -28.172 104.753 1.00 . F F . 27 ASN O 1 1
9 46461 6 1 27 ASN OD1 O -5.405 -29.204 106.952 1.00 . F F . 27 ASN OD1 1 1
9 46462 6 1 28 LYS C C -8.799 -25.819 107.487 1.00 . F F . 28 LYS C 1 1
9 46463 6 1 28 LYS CA C -9.771 -26.895 106.988 1.00 . F F . 28 LYS CA 1 1
9 46464 6 1 28 LYS CB C -11.005 -26.950 107.935 1.00 . F F . 28 LYS CB 1 1
9 46465 6 1 28 LYS CD C -13.362 -27.861 108.293 1.00 . F F . 28 LYS CD 1 1
9 46466 6 1 28 LYS CE C -14.419 -28.870 107.774 1.00 . F F . 28 LYS CE 1 1
9 46467 6 1 28 LYS CG C -12.147 -27.797 107.324 1.00 . F F . 28 LYS CG 1 1
9 46468 6 1 28 LYS H H -9.045 -28.737 107.790 1.00 . F F . 28 LYS H 1 1
9 46469 6 1 28 LYS HA H -10.108 -26.618 105.992 1.00 . F F . 28 LYS HA 1 1
9 46470 6 1 28 LYS HB2 H -10.705 -27.393 108.869 1.00 . F F . 28 LYS HB2 1 1
9 46471 6 1 28 LYS HB3 H -11.378 -25.946 108.124 1.00 . F F . 28 LYS HB3 1 1
9 46472 6 1 28 LYS HD2 H -13.029 -28.176 109.273 1.00 . F F . 28 LYS HD2 1 1
9 46473 6 1 28 LYS HD3 H -13.811 -26.877 108.372 1.00 . F F . 28 LYS HD3 1 1
9 46474 6 1 28 LYS HE2 H -14.021 -29.870 107.815 1.00 . F F . 28 LYS HE2 1 1
9 46475 6 1 28 LYS HE3 H -15.307 -28.817 108.389 1.00 . F F . 28 LYS HE3 1 1
9 46476 6 1 28 LYS HG2 H -12.455 -27.351 106.390 1.00 . F F . 28 LYS HG2 1 1
9 46477 6 1 28 LYS HG3 H -11.785 -28.792 107.136 1.00 . F F . 28 LYS HG3 1 1
9 46478 6 1 28 LYS HZ1 H -14.450 -27.563 106.151 1.00 . F F . 28 LYS HZ1 1 1
9 46479 6 1 28 LYS HZ2 H -15.803 -28.585 106.241 1.00 . F F . 28 LYS HZ2 1 1
9 46480 6 1 28 LYS HZ3 H -14.307 -29.197 105.718 1.00 . F F . 28 LYS HZ3 1 1
9 46481 6 1 28 LYS N N -9.094 -28.220 106.960 1.00 . F F . 28 LYS N 1 1
9 46482 6 1 28 LYS NZ N -14.771 -28.529 106.365 1.00 . F F . 28 LYS NZ 1 1
9 46483 6 1 28 LYS O O -8.405 -25.827 108.651 1.00 . F F . 28 LYS O 1 1
9 46484 6 1 29 GLY C C -8.112 -22.942 108.102 1.00 . F F . 29 GLY C 1 1
9 46485 6 1 29 GLY CA C -7.533 -23.798 106.968 1.00 . F F . 29 GLY CA 1 1
9 46486 6 1 29 GLY H H -8.789 -24.928 105.687 1.00 . F F . 29 GLY H 1 1
9 46487 6 1 29 GLY HA2 H -6.581 -24.209 107.281 1.00 . F F . 29 GLY HA2 1 1
9 46488 6 1 29 GLY HA3 H -7.374 -23.173 106.099 1.00 . F F . 29 GLY HA3 1 1
9 46489 6 1 29 GLY N N -8.434 -24.886 106.604 1.00 . F F . 29 GLY N 1 1
9 46490 6 1 29 GLY O O -8.615 -23.470 109.091 1.00 . F F . 29 GLY O 1 1
9 46491 6 1 30 ALA C C -9.779 -19.929 108.356 1.00 . F F . 30 ALA C 1 1
9 46492 6 1 30 ALA CA C -8.579 -20.663 108.947 1.00 . F F . 30 ALA CA 1 1
9 46493 6 1 30 ALA CB C -7.480 -19.647 109.314 1.00 . F F . 30 ALA CB 1 1
9 46494 6 1 30 ALA H H -7.641 -21.252 107.130 1.00 . F F . 30 ALA H 1 1
9 46495 6 1 30 ALA HA H -8.888 -21.181 109.855 1.00 . F F . 30 ALA HA 1 1
9 46496 6 1 30 ALA HB1 H -6.636 -20.171 109.741 1.00 . F F . 30 ALA HB1 1 1
9 46497 6 1 30 ALA HB2 H -7.860 -18.937 110.037 1.00 . F F . 30 ALA HB2 1 1
9 46498 6 1 30 ALA HB3 H -7.159 -19.120 108.426 1.00 . F F . 30 ALA HB3 1 1
9 46499 6 1 30 ALA N N -8.048 -21.611 107.947 1.00 . F F . 30 ALA N 1 1
9 46500 6 1 30 ALA O O -9.681 -19.339 107.280 1.00 . F F . 30 ALA O 1 1
9 46501 6 1 31 ILE C C -12.072 -17.847 109.210 1.00 . F F . 31 ILE C 1 1
9 46502 6 1 31 ILE CA C -12.121 -19.258 108.630 1.00 . F F . 31 ILE CA 1 1
9 46503 6 1 31 ILE CB C -13.372 -20.024 109.137 1.00 . F F . 31 ILE CB 1 1
9 46504 6 1 31 ILE CD1 C -14.458 -22.345 109.243 1.00 . F F . 31 ILE CD1 1 1
9 46505 6 1 31 ILE CG1 C -13.306 -21.511 108.649 1.00 . F F . 31 ILE CG1 1 1
9 46506 6 1 31 ILE CG2 C -14.666 -19.348 108.612 1.00 . F F . 31 ILE CG2 1 1
9 46507 6 1 31 ILE H H -10.915 -20.421 109.930 1.00 . F F . 31 ILE H 1 1
9 46508 6 1 31 ILE HA H -12.156 -19.205 107.543 1.00 . F F . 31 ILE HA 1 1
9 46509 6 1 31 ILE HB H -13.382 -20.008 110.222 1.00 . F F . 31 ILE HB 1 1
9 46510 6 1 31 ILE HD11 H -14.323 -23.382 108.974 1.00 . F F . 31 ILE HD11 1 1
9 46511 6 1 31 ILE HD12 H -15.401 -21.995 108.852 1.00 . F F . 31 ILE HD12 1 1
9 46512 6 1 31 ILE HD13 H -14.459 -22.252 110.321 1.00 . F F . 31 ILE HD13 1 1
9 46513 6 1 31 ILE HG12 H -13.371 -21.539 107.572 1.00 . F F . 31 ILE HG12 1 1
9 46514 6 1 31 ILE HG13 H -12.370 -21.957 108.956 1.00 . F F . 31 ILE HG13 1 1
9 46515 6 1 31 ILE HG21 H -14.717 -18.328 108.957 1.00 . F F . 31 ILE HG21 1 1
9 46516 6 1 31 ILE HG22 H -15.533 -19.880 108.974 1.00 . F F . 31 ILE HG22 1 1
9 46517 6 1 31 ILE HG23 H -14.664 -19.361 107.532 1.00 . F F . 31 ILE HG23 1 1
9 46518 6 1 31 ILE N N -10.906 -19.947 109.071 1.00 . F F . 31 ILE N 1 1
9 46519 6 1 31 ILE O O -11.819 -17.680 110.404 1.00 . F F . 31 ILE O 1 1
9 46520 6 1 32 ILE C C -13.334 -14.633 108.070 1.00 . F F . 32 ILE C 1 1
9 46521 6 1 32 ILE CA C -12.254 -15.422 108.812 1.00 . F F . 32 ILE CA 1 1
9 46522 6 1 32 ILE CB C -10.833 -14.803 108.562 1.00 . F F . 32 ILE CB 1 1
9 46523 6 1 32 ILE CD1 C -8.312 -15.170 109.062 1.00 . F F . 32 ILE CD1 1 1
9 46524 6 1 32 ILE CG1 C -9.730 -15.778 109.123 1.00 . F F . 32 ILE CG1 1 1
9 46525 6 1 32 ILE CG2 C -10.731 -13.405 109.242 1.00 . F F . 32 ILE CG2 1 1
9 46526 6 1 32 ILE H H -12.477 -17.021 107.424 1.00 . F F . 32 ILE H 1 1
9 46527 6 1 32 ILE HA H -12.477 -15.367 109.869 1.00 . F F . 32 ILE HA 1 1
9 46528 6 1 32 ILE HB H -10.681 -14.679 107.495 1.00 . F F . 32 ILE HB 1 1
9 46529 6 1 32 ILE HD11 H -8.203 -14.564 108.175 1.00 . F F . 32 ILE HD11 1 1
9 46530 6 1 32 ILE HD12 H -7.587 -15.965 109.042 1.00 . F F . 32 ILE HD12 1 1
9 46531 6 1 32 ILE HD13 H -8.150 -14.558 109.937 1.00 . F F . 32 ILE HD13 1 1
9 46532 6 1 32 ILE HG12 H -9.955 -16.018 110.153 1.00 . F F . 32 ILE HG12 1 1
9 46533 6 1 32 ILE HG13 H -9.734 -16.690 108.543 1.00 . F F . 32 ILE HG13 1 1
9 46534 6 1 32 ILE HG21 H -11.481 -12.747 108.839 1.00 . F F . 32 ILE HG21 1 1
9 46535 6 1 32 ILE HG22 H -9.764 -12.965 109.058 1.00 . F F . 32 ILE HG22 1 1
9 46536 6 1 32 ILE HG23 H -10.881 -13.509 110.303 1.00 . F F . 32 ILE HG23 1 1
9 46537 6 1 32 ILE N N -12.291 -16.827 108.367 1.00 . F F . 32 ILE N 1 1
9 46538 6 1 32 ILE O O -13.722 -14.990 106.965 1.00 . F F . 32 ILE O 1 1
9 46539 6 1 33 GLY C C -16.148 -13.436 107.848 1.00 . F F . 33 GLY C 1 1
9 46540 6 1 33 GLY CA C -14.825 -12.714 108.072 1.00 . F F . 33 GLY CA 1 1
9 46541 6 1 33 GLY H H -13.456 -13.317 109.567 1.00 . F F . 33 GLY H 1 1
9 46542 6 1 33 GLY HA2 H -15.001 -11.867 108.718 1.00 . F F . 33 GLY HA2 1 1
9 46543 6 1 33 GLY HA3 H -14.459 -12.350 107.119 1.00 . F F . 33 GLY HA3 1 1
9 46544 6 1 33 GLY N N -13.808 -13.559 108.684 1.00 . F F . 33 GLY N 1 1
9 46545 6 1 33 GLY O O -16.722 -13.354 106.759 1.00 . F F . 33 GLY O 1 1
9 46546 6 1 34 LEU C C -19.004 -13.895 109.490 1.00 . F F . 34 LEU C 1 1
9 46547 6 1 34 LEU CA C -17.953 -14.811 108.832 1.00 . F F . 34 LEU CA 1 1
9 46548 6 1 34 LEU CB C -17.850 -16.168 109.599 1.00 . F F . 34 LEU CB 1 1
9 46549 6 1 34 LEU CD1 C -18.705 -18.537 109.908 1.00 . F F . 34 LEU CD1 1 1
9 46550 6 1 34 LEU CD2 C -20.366 -16.690 109.359 1.00 . F F . 34 LEU CD2 1 1
9 46551 6 1 34 LEU CG C -18.916 -17.216 109.134 1.00 . F F . 34 LEU CG 1 1
9 46552 6 1 34 LEU H H -16.164 -14.103 109.742 1.00 . F F . 34 LEU H 1 1
9 46553 6 1 34 LEU HA H -18.239 -14.999 107.794 1.00 . F F . 34 LEU HA 1 1
9 46554 6 1 34 LEU HB2 H -16.864 -16.577 109.421 1.00 . F F . 34 LEU HB2 1 1
9 46555 6 1 34 LEU HB3 H -17.958 -16.000 110.665 1.00 . F F . 34 LEU HB3 1 1
9 46556 6 1 34 LEU HD11 H -17.698 -18.901 109.743 1.00 . F F . 34 LEU HD11 1 1
9 46557 6 1 34 LEU HD12 H -19.411 -19.276 109.563 1.00 . F F . 34 LEU HD12 1 1
9 46558 6 1 34 LEU HD13 H -18.854 -18.365 110.963 1.00 . F F . 34 LEU HD13 1 1
9 46559 6 1 34 LEU HD21 H -20.451 -16.236 110.338 1.00 . F F . 34 LEU HD21 1 1
9 46560 6 1 34 LEU HD22 H -21.077 -17.504 109.280 1.00 . F F . 34 LEU HD22 1 1
9 46561 6 1 34 LEU HD23 H -20.597 -15.960 108.603 1.00 . F F . 34 LEU HD23 1 1
9 46562 6 1 34 LEU HG H -18.771 -17.410 108.080 1.00 . F F . 34 LEU HG 1 1
9 46563 6 1 34 LEU N N -16.655 -14.107 108.893 1.00 . F F . 34 LEU N 1 1
9 46564 6 1 34 LEU O O -18.871 -13.544 110.667 1.00 . F F . 34 LEU O 1 1
9 46565 6 1 35 MET C C -22.395 -12.931 108.523 1.00 . F F . 35 MET C 1 1
9 46566 6 1 35 MET CA C -21.112 -12.653 109.274 1.00 . F F . 35 MET CA 1 1
9 46567 6 1 35 MET CB C -20.703 -11.152 109.140 1.00 . F F . 35 MET CB 1 1
9 46568 6 1 35 MET CE C -22.470 -7.643 110.629 1.00 . F F . 35 MET CE 1 1
9 46569 6 1 35 MET CG C -21.719 -10.209 109.834 1.00 . F F . 35 MET CG 1 1
9 46570 6 1 35 MET H H -20.103 -13.829 107.808 1.00 . F F . 35 MET H 1 1
9 46571 6 1 35 MET HA H -21.274 -12.873 110.314 1.00 . F F . 35 MET HA 1 1
9 46572 6 1 35 MET HB2 H -19.737 -11.010 109.602 1.00 . F F . 35 MET HB2 1 1
9 46573 6 1 35 MET HB3 H -20.629 -10.886 108.092 1.00 . F F . 35 MET HB3 1 1
9 46574 6 1 35 MET HE1 H -22.153 -7.375 111.625 1.00 . F F . 35 MET HE1 1 1
9 46575 6 1 35 MET HE2 H -23.337 -8.282 110.698 1.00 . F F . 35 MET HE2 1 1
9 46576 6 1 35 MET HE3 H -22.734 -6.749 110.081 1.00 . F F . 35 MET HE3 1 1
9 46577 6 1 35 MET HG2 H -22.670 -10.251 109.326 1.00 . F F . 35 MET HG2 1 1
9 46578 6 1 35 MET HG3 H -21.846 -10.506 110.865 1.00 . F F . 35 MET HG3 1 1
9 46579 6 1 35 MET N N -20.044 -13.515 108.741 1.00 . F F . 35 MET N 1 1
9 46580 6 1 35 MET O O -22.355 -13.478 107.437 1.00 . F F . 35 MET O 1 1
9 46581 6 1 35 MET SD S -21.103 -8.497 109.776 1.00 . F F . 35 MET SD 1 1
9 46582 6 1 36 VAL C C -25.810 -11.836 109.171 1.00 . F F . 36 VAL C 1 1
9 46583 6 1 36 VAL CA C -24.835 -12.791 108.497 1.00 . F F . 36 VAL CA 1 1
9 46584 6 1 36 VAL CB C -25.331 -14.262 108.702 1.00 . F F . 36 VAL CB 1 1
9 46585 6 1 36 VAL CG1 C -26.742 -14.451 108.061 1.00 . F F . 36 VAL CG1 1 1
9 46586 6 1 36 VAL CG2 C -24.362 -15.308 108.060 1.00 . F F . 36 VAL CG2 1 1
9 46587 6 1 36 VAL H H -23.498 -12.141 109.989 1.00 . F F . 36 VAL H 1 1
9 46588 6 1 36 VAL HA H -24.792 -12.569 107.432 1.00 . F F . 36 VAL HA 1 1
9 46589 6 1 36 VAL HB H -25.405 -14.462 109.768 1.00 . F F . 36 VAL HB 1 1
9 46590 6 1 36 VAL HG11 H -27.472 -13.862 108.586 1.00 . F F . 36 VAL HG11 1 1
9 46591 6 1 36 VAL HG12 H -27.032 -15.489 108.120 1.00 . F F . 36 VAL HG12 1 1
9 46592 6 1 36 VAL HG13 H -26.713 -14.148 107.022 1.00 . F F . 36 VAL HG13 1 1
9 46593 6 1 36 VAL HG21 H -23.442 -15.362 108.620 1.00 . F F . 36 VAL HG21 1 1
9 46594 6 1 36 VAL HG22 H -24.156 -15.035 107.037 1.00 . F F . 36 VAL HG22 1 1
9 46595 6 1 36 VAL HG23 H -24.826 -16.290 108.070 1.00 . F F . 36 VAL HG23 1 1
9 46596 6 1 36 VAL N N -23.536 -12.571 109.110 1.00 . F F . 36 VAL N 1 1
9 46597 6 1 36 VAL O O -25.675 -11.522 110.360 1.00 . F F . 36 VAL O 1 1
9 46598 6 1 37 GLY C C -27.224 -9.255 109.509 1.00 . F F . 37 GLY C 1 1
9 46599 6 1 37 GLY CA C -27.832 -10.527 108.955 1.00 . F F . 37 GLY CA 1 1
9 46600 6 1 37 GLY H H -26.869 -11.726 107.485 1.00 . F F . 37 GLY H 1 1
9 46601 6 1 37 GLY HA2 H -28.526 -10.270 108.172 1.00 . F F . 37 GLY HA2 1 1
9 46602 6 1 37 GLY HA3 H -28.364 -11.032 109.746 1.00 . F F . 37 GLY HA3 1 1
9 46603 6 1 37 GLY N N -26.804 -11.416 108.419 1.00 . F F . 37 GLY N 1 1
9 46604 6 1 37 GLY O O -27.163 -9.062 110.725 1.00 . F F . 37 GLY O 1 1
9 46605 6 1 38 GLY C C -25.581 -6.386 107.819 1.00 . F F . 38 GLY C 1 1
9 46606 6 1 38 GLY CA C -26.157 -7.122 109.014 1.00 . F F . 38 GLY CA 1 1
9 46607 6 1 38 GLY H H -26.847 -8.598 107.654 1.00 . F F . 38 GLY H 1 1
9 46608 6 1 38 GLY HA2 H -26.902 -6.498 109.488 1.00 . F F . 38 GLY HA2 1 1
9 46609 6 1 38 GLY HA3 H -25.361 -7.321 109.704 1.00 . F F . 38 GLY HA3 1 1
9 46610 6 1 38 GLY N N -26.770 -8.385 108.609 1.00 . F F . 38 GLY N 1 1
9 46611 6 1 38 GLY O O -26.024 -6.599 106.704 1.00 . F F . 38 GLY O 1 1
9 46612 6 1 39 VAL C C -22.407 -4.961 107.080 1.00 . F F . 39 VAL C 1 1
9 46613 6 1 39 VAL CA C -23.914 -4.742 106.997 1.00 . F F . 39 VAL CA 1 1
9 46614 6 1 39 VAL CB C -24.275 -3.239 107.135 1.00 . F F . 39 VAL CB 1 1
9 46615 6 1 39 VAL CG1 C -25.812 -3.065 107.011 1.00 . F F . 39 VAL CG1 1 1
9 46616 6 1 39 VAL CG2 C -23.813 -2.695 108.507 1.00 . F F . 39 VAL CG2 1 1
9 46617 6 1 39 VAL H H -24.276 -5.395 108.988 1.00 . F F . 39 VAL H 1 1
9 46618 6 1 39 VAL HA H -24.247 -5.088 106.024 1.00 . F F . 39 VAL HA 1 1
9 46619 6 1 39 VAL HB H -23.789 -2.680 106.343 1.00 . F F . 39 VAL HB 1 1
9 46620 6 1 39 VAL HG11 H -26.306 -3.601 107.809 1.00 . F F . 39 VAL HG11 1 1
9 46621 6 1 39 VAL HG12 H -26.151 -3.452 106.063 1.00 . F F . 39 VAL HG12 1 1
9 46622 6 1 39 VAL HG13 H -26.064 -2.015 107.076 1.00 . F F . 39 VAL HG13 1 1
9 46623 6 1 39 VAL HG21 H -22.739 -2.754 108.592 1.00 . F F . 39 VAL HG21 1 1
9 46624 6 1 39 VAL HG22 H -24.263 -3.275 109.286 1.00 . F F . 39 VAL HG22 1 1
9 46625 6 1 39 VAL HG23 H -24.117 -1.662 108.613 1.00 . F F . 39 VAL HG23 1 1
9 46626 6 1 39 VAL N N -24.576 -5.515 108.064 1.00 . F F . 39 VAL N 1 1
9 46627 6 1 39 VAL O O -21.857 -5.050 108.174 1.00 . F F . 39 VAL O 1 1
9 46628 6 1 40 VAL C C -19.897 -6.596 106.427 1.00 . F F . 40 VAL C 1 1
9 46629 6 1 40 VAL CA C -20.311 -5.235 105.841 1.00 . F F . 40 VAL CA 1 1
9 46630 6 1 40 VAL CB C -19.560 -4.069 106.546 1.00 . F F . 40 VAL CB 1 1
9 46631 6 1 40 VAL CG1 C -18.045 -4.139 106.238 1.00 . F F . 40 VAL CG1 1 1
9 46632 6 1 40 VAL CG2 C -20.137 -2.719 106.060 1.00 . F F . 40 VAL CG2 1 1
9 46633 6 1 40 VAL H H -22.263 -4.960 105.084 1.00 . F F . 40 VAL H 1 1
9 46634 6 1 40 VAL HA H -20.048 -5.227 104.797 1.00 . F F . 40 VAL HA 1 1
9 46635 6 1 40 VAL HB H -19.694 -4.140 107.612 1.00 . F F . 40 VAL HB 1 1
9 46636 6 1 40 VAL HG11 H -17.633 -5.062 106.620 1.00 . F F . 40 VAL HG11 1 1
9 46637 6 1 40 VAL HG12 H -17.542 -3.309 106.705 1.00 . F F . 40 VAL HG12 1 1
9 46638 6 1 40 VAL HG13 H -17.888 -4.091 105.170 1.00 . F F . 40 VAL HG13 1 1
9 46639 6 1 40 VAL HG21 H -21.177 -2.635 106.333 1.00 . F F . 40 VAL HG21 1 1
9 46640 6 1 40 VAL HG22 H -20.047 -2.651 104.986 1.00 . F F . 40 VAL HG22 1 1
9 46641 6 1 40 VAL HG23 H -19.587 -1.905 106.515 1.00 . F F . 40 VAL HG23 1 1
9 46642 6 1 40 VAL N N -21.755 -5.042 105.918 1.00 . F F . 40 VAL N 1 1
9 46643 6 1 40 VAL O O -19.174 -7.316 105.752 1.00 . F F . 40 VAL O 1 1
9 46644 6 1 40 VAL OXT O -20.298 -6.889 107.537 1.00 . F F . 40 VAL OXT 1 1
9 46645 7 1 1 ASP C C -11.084 -55.603 112.127 1.00 . G G . 1 ASP C 1 1
9 46646 7 1 1 ASP CA C -10.359 -56.950 112.233 1.00 . G G . 1 ASP CA 1 1
9 46647 7 1 1 ASP CB C -9.009 -56.777 112.955 1.00 . G G . 1 ASP CB 1 1
9 46648 7 1 1 ASP CG C -8.286 -58.118 113.048 1.00 . G G . 1 ASP CG 1 1
9 46649 7 1 1 ASP H1 H -10.489 -56.826 110.158 1.00 . G G . 1 ASP H1 1 1
9 46650 7 1 1 ASP H2 H -10.585 -58.410 110.766 1.00 . G G . 1 ASP H2 1 1
9 46651 7 1 1 ASP H3 H -9.090 -57.605 110.717 1.00 . G G . 1 ASP H3 1 1
9 46652 7 1 1 ASP HA H -10.977 -57.649 112.781 1.00 . G G . 1 ASP HA 1 1
9 46653 7 1 1 ASP HB2 H -8.392 -56.079 112.406 1.00 . G G . 1 ASP HB2 1 1
9 46654 7 1 1 ASP HB3 H -9.178 -56.395 113.952 1.00 . G G . 1 ASP HB3 1 1
9 46655 7 1 1 ASP N N -10.112 -57.489 110.866 1.00 . G G . 1 ASP N 1 1
9 46656 7 1 1 ASP O O -10.802 -54.803 111.234 1.00 . G G . 1 ASP O 1 1
9 46657 7 1 1 ASP OD1 O -7.562 -58.444 112.123 1.00 . G G . 1 ASP OD1 1 1
9 46658 7 1 1 ASP OD2 O -8.467 -58.798 114.045 1.00 . G G . 1 ASP OD2 1 1
9 46659 7 1 2 ALA C C -11.869 -52.930 113.434 1.00 . G G . 2 ALA C 1 1
9 46660 7 1 2 ALA CA C -12.781 -54.109 113.067 1.00 . G G . 2 ALA CA 1 1
9 46661 7 1 2 ALA CB C -13.913 -54.236 114.076 1.00 . G G . 2 ALA CB 1 1
9 46662 7 1 2 ALA H H -12.191 -56.037 113.741 1.00 . G G . 2 ALA H 1 1
9 46663 7 1 2 ALA HA H -13.211 -53.927 112.098 1.00 . G G . 2 ALA HA 1 1
9 46664 7 1 2 ALA HB1 H -13.491 -54.433 115.062 1.00 . G G . 2 ALA HB1 1 1
9 46665 7 1 2 ALA HB2 H -14.569 -55.052 113.814 1.00 . G G . 2 ALA HB2 1 1
9 46666 7 1 2 ALA HB3 H -14.483 -53.315 114.128 1.00 . G G . 2 ALA HB3 1 1
9 46667 7 1 2 ALA N N -12.017 -55.360 113.051 1.00 . G G . 2 ALA N 1 1
9 46668 7 1 2 ALA O O -10.879 -53.099 114.145 1.00 . G G . 2 ALA O 1 1
9 46669 7 1 3 GLU C C -12.228 -49.273 112.887 1.00 . G G . 3 GLU C 1 1
9 46670 7 1 3 GLU CA C -11.407 -50.526 113.200 1.00 . G G . 3 GLU CA 1 1
9 46671 7 1 3 GLU CB C -10.133 -50.561 112.319 1.00 . G G . 3 GLU CB 1 1
9 46672 7 1 3 GLU CD C -7.920 -49.448 111.799 1.00 . G G . 3 GLU CD 1 1
9 46673 7 1 3 GLU CG C -9.190 -49.380 112.651 1.00 . G G . 3 GLU CG 1 1
9 46674 7 1 3 GLU H H -13.006 -51.665 112.367 1.00 . G G . 3 GLU H 1 1
9 46675 7 1 3 GLU HA H -11.115 -50.502 114.244 1.00 . G G . 3 GLU HA 1 1
9 46676 7 1 3 GLU HB2 H -9.616 -51.493 112.496 1.00 . G G . 3 GLU HB2 1 1
9 46677 7 1 3 GLU HB3 H -10.415 -50.511 111.275 1.00 . G G . 3 GLU HB3 1 1
9 46678 7 1 3 GLU HG2 H -9.692 -48.443 112.454 1.00 . G G . 3 GLU HG2 1 1
9 46679 7 1 3 GLU HG3 H -8.919 -49.424 113.696 1.00 . G G . 3 GLU HG3 1 1
9 46680 7 1 3 GLU N N -12.207 -51.736 112.934 1.00 . G G . 3 GLU N 1 1
9 46681 7 1 3 GLU O O -12.372 -48.925 111.734 1.00 . G G . 3 GLU O 1 1
9 46682 7 1 3 GLU OE1 O -7.472 -50.548 111.522 1.00 . G G . 3 GLU OE1 1 1
9 46683 7 1 3 GLU OE2 O -7.415 -48.396 111.439 1.00 . G G . 3 GLU OE2 1 1
9 46684 7 1 4 PHE C C -12.651 -46.235 113.220 1.00 . G G . 4 PHE C 1 1
9 46685 7 1 4 PHE CA C -13.537 -47.372 113.750 1.00 . G G . 4 PHE CA 1 1
9 46686 7 1 4 PHE CB C -14.185 -46.982 115.107 1.00 . G G . 4 PHE CB 1 1
9 46687 7 1 4 PHE CD1 C -15.086 -49.278 115.763 1.00 . G G . 4 PHE CD1 1 1
9 46688 7 1 4 PHE CD2 C -16.690 -47.483 115.392 1.00 . G G . 4 PHE CD2 1 1
9 46689 7 1 4 PHE CE1 C -16.143 -50.153 116.049 1.00 . G G . 4 PHE CE1 1 1
9 46690 7 1 4 PHE CE2 C -17.737 -48.363 115.681 1.00 . G G . 4 PHE CE2 1 1
9 46691 7 1 4 PHE CG C -15.351 -47.934 115.432 1.00 . G G . 4 PHE CG 1 1
9 46692 7 1 4 PHE CZ C -17.466 -49.695 116.009 1.00 . G G . 4 PHE CZ 1 1
9 46693 7 1 4 PHE H H -12.571 -48.928 114.827 1.00 . G G . 4 PHE H 1 1
9 46694 7 1 4 PHE HA H -14.322 -47.550 113.017 1.00 . G G . 4 PHE HA 1 1
9 46695 7 1 4 PHE HB2 H -13.437 -47.059 115.880 1.00 . G G . 4 PHE HB2 1 1
9 46696 7 1 4 PHE HB3 H -14.542 -45.955 115.068 1.00 . G G . 4 PHE HB3 1 1
9 46697 7 1 4 PHE HD1 H -14.068 -49.639 115.801 1.00 . G G . 4 PHE HD1 1 1
9 46698 7 1 4 PHE HD2 H -16.909 -46.456 115.138 1.00 . G G . 4 PHE HD2 1 1
9 46699 7 1 4 PHE HE1 H -15.937 -51.185 116.300 1.00 . G G . 4 PHE HE1 1 1
9 46700 7 1 4 PHE HE2 H -18.759 -48.012 115.650 1.00 . G G . 4 PHE HE2 1 1
9 46701 7 1 4 PHE HZ H -18.279 -50.373 116.229 1.00 . G G . 4 PHE HZ 1 1
9 46702 7 1 4 PHE N N -12.741 -48.599 113.924 1.00 . G G . 4 PHE N 1 1
9 46703 7 1 4 PHE O O -11.434 -46.373 113.134 1.00 . G G . 4 PHE O 1 1
9 46704 7 1 5 ARG C C -11.692 -43.322 113.340 1.00 . G G . 5 ARG C 1 1
9 46705 7 1 5 ARG CA C -12.587 -43.965 112.275 1.00 . G G . 5 ARG CA 1 1
9 46706 7 1 5 ARG CB C -13.622 -42.908 111.774 1.00 . G G . 5 ARG CB 1 1
9 46707 7 1 5 ARG CD C -15.928 -42.579 110.647 1.00 . G G . 5 ARG CD 1 1
9 46708 7 1 5 ARG CG C -14.772 -43.577 110.947 1.00 . G G . 5 ARG CG 1 1
9 46709 7 1 5 ARG CZ C -16.566 -40.997 108.891 1.00 . G G . 5 ARG CZ 1 1
9 46710 7 1 5 ARG H H -14.264 -45.094 112.915 1.00 . G G . 5 ARG H 1 1
9 46711 7 1 5 ARG HA H -11.976 -44.292 111.436 1.00 . G G . 5 ARG HA 1 1
9 46712 7 1 5 ARG HB2 H -14.053 -42.406 112.633 1.00 . G G . 5 ARG HB2 1 1
9 46713 7 1 5 ARG HB3 H -13.120 -42.168 111.159 1.00 . G G . 5 ARG HB3 1 1
9 46714 7 1 5 ARG HD2 H -16.846 -43.135 110.487 1.00 . G G . 5 ARG HD2 1 1
9 46715 7 1 5 ARG HD3 H -16.082 -41.905 111.480 1.00 . G G . 5 ARG HD3 1 1
9 46716 7 1 5 ARG HE H -14.748 -41.856 109.026 1.00 . G G . 5 ARG HE 1 1
9 46717 7 1 5 ARG HG2 H -14.384 -43.931 110.013 1.00 . G G . 5 ARG HG2 1 1
9 46718 7 1 5 ARG HG3 H -15.175 -44.418 111.493 1.00 . G G . 5 ARG HG3 1 1
9 46719 7 1 5 ARG HH11 H -17.963 -41.412 110.265 1.00 . G G . 5 ARG HH11 1 1
9 46720 7 1 5 ARG HH12 H -18.440 -40.303 109.023 1.00 . G G . 5 ARG HH12 1 1
9 46721 7 1 5 ARG HH21 H -15.393 -40.401 107.393 1.00 . G G . 5 ARG HH21 1 1
9 46722 7 1 5 ARG HH22 H -16.992 -39.739 107.407 1.00 . G G . 5 ARG HH22 1 1
9 46723 7 1 5 ARG N N -13.291 -45.126 112.838 1.00 . G G . 5 ARG N 1 1
9 46724 7 1 5 ARG NE N -15.637 -41.792 109.441 1.00 . G G . 5 ARG NE 1 1
9 46725 7 1 5 ARG NH1 N -17.749 -40.895 109.435 1.00 . G G . 5 ARG NH1 1 1
9 46726 7 1 5 ARG NH2 N -16.297 -40.326 107.815 1.00 . G G . 5 ARG NH2 1 1
9 46727 7 1 5 ARG O O -12.156 -43.028 114.441 1.00 . G G . 5 ARG O 1 1
9 46728 7 1 6 HIS C C -9.292 -40.991 113.577 1.00 . G G . 6 HIS C 1 1
9 46729 7 1 6 HIS CA C -9.447 -42.471 113.919 1.00 . G G . 6 HIS CA 1 1
9 46730 7 1 6 HIS CB C -8.087 -43.186 113.785 1.00 . G G . 6 HIS CB 1 1
9 46731 7 1 6 HIS CD2 C -9.271 -45.391 114.638 1.00 . G G . 6 HIS CD2 1 1
9 46732 7 1 6 HIS CE1 C -7.702 -46.798 114.143 1.00 . G G . 6 HIS CE1 1 1
9 46733 7 1 6 HIS CG C -8.248 -44.662 114.073 1.00 . G G . 6 HIS CG 1 1
9 46734 7 1 6 HIS H H -10.117 -43.342 112.100 1.00 . G G . 6 HIS H 1 1
9 46735 7 1 6 HIS HA H -9.788 -42.557 114.953 1.00 . G G . 6 HIS HA 1 1
9 46736 7 1 6 HIS HB2 H -7.708 -43.064 112.778 1.00 . G G . 6 HIS HB2 1 1
9 46737 7 1 6 HIS HB3 H -7.381 -42.762 114.487 1.00 . G G . 6 HIS HB3 1 1
9 46738 7 1 6 HIS HD2 H -10.203 -44.983 114.996 1.00 . G G . 6 HIS HD2 1 1
9 46739 7 1 6 HIS HE1 H -7.138 -47.712 114.030 1.00 . G G . 6 HIS HE1 1 1
9 46740 7 1 6 HIS HE2 H -9.460 -47.476 115.027 1.00 . G G . 6 HIS HE2 1 1
9 46741 7 1 6 HIS N N -10.416 -43.094 112.999 1.00 . G G . 6 HIS N 1 1
9 46742 7 1 6 HIS ND1 N -7.259 -45.584 113.765 1.00 . G G . 6 HIS ND1 1 1
9 46743 7 1 6 HIS NE2 N -8.923 -46.734 114.680 1.00 . G G . 6 HIS NE2 1 1
9 46744 7 1 6 HIS O O -9.106 -40.643 112.416 1.00 . G G . 6 HIS O 1 1
9 46745 7 1 7 ASP C C -7.823 -38.269 114.132 1.00 . G G . 7 ASP C 1 1
9 46746 7 1 7 ASP CA C -9.267 -38.684 114.434 1.00 . G G . 7 ASP CA 1 1
9 46747 7 1 7 ASP CB C -9.734 -37.982 115.725 1.00 . G G . 7 ASP CB 1 1
9 46748 7 1 7 ASP CG C -11.155 -38.419 116.065 1.00 . G G . 7 ASP CG 1 1
9 46749 7 1 7 ASP H H -9.540 -40.496 115.497 1.00 . G G . 7 ASP H 1 1
9 46750 7 1 7 ASP HA H -9.910 -38.366 113.624 1.00 . G G . 7 ASP HA 1 1
9 46751 7 1 7 ASP HB2 H -9.074 -38.242 116.544 1.00 . G G . 7 ASP HB2 1 1
9 46752 7 1 7 ASP HB3 H -9.719 -36.908 115.583 1.00 . G G . 7 ASP HB3 1 1
9 46753 7 1 7 ASP N N -9.383 -40.136 114.601 1.00 . G G . 7 ASP N 1 1
9 46754 7 1 7 ASP O O -6.887 -38.756 114.763 1.00 . G G . 7 ASP O 1 1
9 46755 7 1 7 ASP OD1 O -12.075 -37.875 115.477 1.00 . G G . 7 ASP OD1 1 1
9 46756 7 1 7 ASP OD2 O -11.302 -39.297 116.900 1.00 . G G . 7 ASP OD2 1 1
9 46757 7 1 8 SER C C -6.444 -35.309 112.532 1.00 . G G . 8 SER C 1 1
9 46758 7 1 8 SER CA C -6.325 -36.807 112.819 1.00 . G G . 8 SER CA 1 1
9 46759 7 1 8 SER CB C -5.788 -37.542 111.591 1.00 . G G . 8 SER CB 1 1
9 46760 7 1 8 SER H H -8.447 -36.975 112.734 1.00 . G G . 8 SER H 1 1
9 46761 7 1 8 SER HA H -5.623 -36.939 113.635 1.00 . G G . 8 SER HA 1 1
9 46762 7 1 8 SER HB2 H -5.942 -38.603 111.707 1.00 . G G . 8 SER HB2 1 1
9 46763 7 1 8 SER HB3 H -6.307 -37.196 110.714 1.00 . G G . 8 SER HB3 1 1
9 46764 7 1 8 SER HG H -3.930 -38.118 111.586 1.00 . G G . 8 SER HG 1 1
9 46765 7 1 8 SER N N -7.654 -37.336 113.187 1.00 . G G . 8 SER N 1 1
9 46766 7 1 8 SER O O -7.507 -34.722 112.731 1.00 . G G . 8 SER O 1 1
9 46767 7 1 8 SER OG O -4.396 -37.288 111.459 1.00 . G G . 8 SER OG 1 1
9 46768 7 1 9 GLY C C -4.262 -32.514 112.523 1.00 . G G . 9 GLY C 1 1
9 46769 7 1 9 GLY CA C -5.307 -33.268 111.695 1.00 . G G . 9 GLY CA 1 1
9 46770 7 1 9 GLY H H -4.543 -35.248 111.896 1.00 . G G . 9 GLY H 1 1
9 46771 7 1 9 GLY HA2 H -5.052 -33.183 110.653 1.00 . G G . 9 GLY HA2 1 1
9 46772 7 1 9 GLY HA3 H -6.273 -32.799 111.850 1.00 . G G . 9 GLY HA3 1 1
9 46773 7 1 9 GLY N N -5.348 -34.707 112.043 1.00 . G G . 9 GLY N 1 1
9 46774 7 1 9 GLY O O -4.258 -31.284 112.552 1.00 . G G . 9 GLY O 1 1
9 46775 7 1 10 TYR C C -1.413 -31.731 113.240 1.00 . G G . 10 TYR C 1 1
9 46776 7 1 10 TYR CA C -2.349 -32.651 114.047 1.00 . G G . 10 TYR CA 1 1
9 46777 7 1 10 TYR CB C -1.530 -33.782 114.710 1.00 . G G . 10 TYR CB 1 1
9 46778 7 1 10 TYR CD1 C -1.672 -35.762 113.098 1.00 . G G . 10 TYR CD1 1 1
9 46779 7 1 10 TYR CD2 C 0.378 -34.453 113.139 1.00 . G G . 10 TYR CD2 1 1
9 46780 7 1 10 TYR CE1 C -1.122 -36.585 112.105 1.00 . G G . 10 TYR CE1 1 1
9 46781 7 1 10 TYR CE2 C 0.921 -35.280 112.146 1.00 . G G . 10 TYR CE2 1 1
9 46782 7 1 10 TYR CG C -0.926 -34.688 113.625 1.00 . G G . 10 TYR CG 1 1
9 46783 7 1 10 TYR CZ C 0.171 -36.343 111.632 1.00 . G G . 10 TYR CZ 1 1
9 46784 7 1 10 TYR H H -3.449 -34.232 113.148 1.00 . G G . 10 TYR H 1 1
9 46785 7 1 10 TYR HA H -2.827 -32.070 114.827 1.00 . G G . 10 TYR HA 1 1
9 46786 7 1 10 TYR HB2 H -0.744 -33.351 115.324 1.00 . G G . 10 TYR HB2 1 1
9 46787 7 1 10 TYR HB3 H -2.182 -34.368 115.347 1.00 . G G . 10 TYR HB3 1 1
9 46788 7 1 10 TYR HD1 H -2.673 -35.955 113.461 1.00 . G G . 10 TYR HD1 1 1
9 46789 7 1 10 TYR HD2 H 0.962 -33.632 113.534 1.00 . G G . 10 TYR HD2 1 1
9 46790 7 1 10 TYR HE1 H -1.697 -37.408 111.705 1.00 . G G . 10 TYR HE1 1 1
9 46791 7 1 10 TYR HE2 H 1.919 -35.097 111.775 1.00 . G G . 10 TYR HE2 1 1
9 46792 7 1 10 TYR HH H 0.803 -38.038 111.020 1.00 . G G . 10 TYR HH 1 1
9 46793 7 1 10 TYR N N -3.390 -33.256 113.202 1.00 . G G . 10 TYR N 1 1
9 46794 7 1 10 TYR O O -0.854 -32.140 112.224 1.00 . G G . 10 TYR O 1 1
9 46795 7 1 10 TYR OH O 0.710 -37.156 110.654 1.00 . G G . 10 TYR OH 1 1
9 46796 7 1 11 GLU C C 1.083 -29.659 113.606 1.00 . G G . 11 GLU C 1 1
9 46797 7 1 11 GLU CA C -0.337 -29.518 113.057 1.00 . G G . 11 GLU CA 1 1
9 46798 7 1 11 GLU CB C -0.838 -28.074 113.315 1.00 . G G . 11 GLU CB 1 1
9 46799 7 1 11 GLU CD C -2.681 -26.412 112.858 1.00 . G G . 11 GLU CD 1 1
9 46800 7 1 11 GLU CG C -2.192 -27.839 112.616 1.00 . G G . 11 GLU CG 1 1
9 46801 7 1 11 GLU H H -1.690 -30.224 114.542 1.00 . G G . 11 GLU H 1 1
9 46802 7 1 11 GLU HA H -0.314 -29.694 111.983 1.00 . G G . 11 GLU HA 1 1
9 46803 7 1 11 GLU HB2 H -0.951 -27.926 114.381 1.00 . G G . 11 GLU HB2 1 1
9 46804 7 1 11 GLU HB3 H -0.112 -27.361 112.933 1.00 . G G . 11 GLU HB3 1 1
9 46805 7 1 11 GLU HG2 H -2.079 -27.996 111.553 1.00 . G G . 11 GLU HG2 1 1
9 46806 7 1 11 GLU HG3 H -2.922 -28.536 113.003 1.00 . G G . 11 GLU HG3 1 1
9 46807 7 1 11 GLU N N -1.229 -30.488 113.717 1.00 . G G . 11 GLU N 1 1
9 46808 7 1 11 GLU O O 1.288 -30.084 114.743 1.00 . G G . 11 GLU O 1 1
9 46809 7 1 11 GLU OE1 O -2.306 -25.541 112.090 1.00 . G G . 11 GLU OE1 1 1
9 46810 7 1 11 GLU OE2 O -3.423 -26.212 113.805 1.00 . G G . 11 GLU OE2 1 1
9 46811 7 1 12 VAL C C 4.234 -28.259 112.285 1.00 . G G . 12 VAL C 1 1
9 46812 7 1 12 VAL CA C 3.477 -29.301 113.151 1.00 . G G . 12 VAL CA 1 1
9 46813 7 1 12 VAL CB C 4.033 -30.752 112.987 1.00 . G G . 12 VAL CB 1 1
9 46814 7 1 12 VAL CG1 C 3.662 -31.316 111.603 1.00 . G G . 12 VAL CG1 1 1
9 46815 7 1 12 VAL CG2 C 5.578 -30.783 113.177 1.00 . G G . 12 VAL CG2 1 1
9 46816 7 1 12 VAL H H 1.814 -28.918 111.899 1.00 . G G . 12 VAL H 1 1
9 46817 7 1 12 VAL HA H 3.578 -29.007 114.199 1.00 . G G . 12 VAL HA 1 1
9 46818 7 1 12 VAL HB H 3.575 -31.385 113.747 1.00 . G G . 12 VAL HB 1 1
9 46819 7 1 12 VAL HG11 H 2.587 -31.328 111.482 1.00 . G G . 12 VAL HG11 1 1
9 46820 7 1 12 VAL HG12 H 4.039 -32.325 111.506 1.00 . G G . 12 VAL HG12 1 1
9 46821 7 1 12 VAL HG13 H 4.099 -30.702 110.844 1.00 . G G . 12 VAL HG13 1 1
9 46822 7 1 12 VAL HG21 H 6.065 -30.257 112.367 1.00 . G G . 12 VAL HG21 1 1
9 46823 7 1 12 VAL HG22 H 5.920 -31.809 113.183 1.00 . G G . 12 VAL HG22 1 1
9 46824 7 1 12 VAL HG23 H 5.839 -30.317 114.116 1.00 . G G . 12 VAL HG23 1 1
9 46825 7 1 12 VAL N N 2.058 -29.263 112.783 1.00 . G G . 12 VAL N 1 1
9 46826 7 1 12 VAL O O 4.113 -28.222 111.072 1.00 . G G . 12 VAL O 1 1
9 46827 7 1 13 HIS C C 7.181 -26.204 112.874 1.00 . G G . 13 HIS C 1 1
9 46828 7 1 13 HIS CA C 5.747 -26.287 112.323 1.00 . G G . 13 HIS CA 1 1
9 46829 7 1 13 HIS CB C 5.008 -24.957 112.590 1.00 . G G . 13 HIS CB 1 1
9 46830 7 1 13 HIS CD2 C 2.458 -25.622 112.729 1.00 . G G . 13 HIS CD2 1 1
9 46831 7 1 13 HIS CE1 C 1.815 -24.803 110.830 1.00 . G G . 13 HIS CE1 1 1
9 46832 7 1 13 HIS CG C 3.571 -25.068 112.136 1.00 . G G . 13 HIS CG 1 1
9 46833 7 1 13 HIS H H 5.016 -27.441 113.957 1.00 . G G . 13 HIS H 1 1
9 46834 7 1 13 HIS HA H 5.801 -26.448 111.251 1.00 . G G . 13 HIS HA 1 1
9 46835 7 1 13 HIS HB2 H 5.025 -24.735 113.650 1.00 . G G . 13 HIS HB2 1 1
9 46836 7 1 13 HIS HB3 H 5.493 -24.154 112.050 1.00 . G G . 13 HIS HB3 1 1
9 46837 7 1 13 HIS HD2 H 2.445 -26.118 113.688 1.00 . G G . 13 HIS HD2 1 1
9 46838 7 1 13 HIS HE1 H 1.204 -24.517 109.986 1.00 . G G . 13 HIS HE1 1 1
9 46839 7 1 13 HIS HE2 H 0.432 -25.744 112.067 1.00 . G G . 13 HIS HE2 1 1
9 46840 7 1 13 HIS N N 4.992 -27.375 112.975 1.00 . G G . 13 HIS N 1 1
9 46841 7 1 13 HIS ND1 N 3.134 -24.553 110.926 1.00 . G G . 13 HIS ND1 1 1
9 46842 7 1 13 HIS NE2 N 1.352 -25.451 111.901 1.00 . G G . 13 HIS NE2 1 1
9 46843 7 1 13 HIS O O 7.417 -26.458 114.056 1.00 . G G . 13 HIS O 1 1
9 46844 7 1 14 HIS C C 10.355 -24.904 111.355 1.00 . G G . 14 HIS C 1 1
9 46845 7 1 14 HIS CA C 9.554 -25.686 112.418 1.00 . G G . 14 HIS CA 1 1
9 46846 7 1 14 HIS CB C 10.166 -27.094 112.615 1.00 . G G . 14 HIS CB 1 1
9 46847 7 1 14 HIS CD2 C 12.712 -26.406 112.816 1.00 . G G . 14 HIS CD2 1 1
9 46848 7 1 14 HIS CE1 C 13.138 -27.340 114.722 1.00 . G G . 14 HIS CE1 1 1
9 46849 7 1 14 HIS CG C 11.546 -27.004 113.234 1.00 . G G . 14 HIS CG 1 1
9 46850 7 1 14 HIS H H 7.885 -25.628 111.076 1.00 . G G . 14 HIS H 1 1
9 46851 7 1 14 HIS HA H 9.600 -25.140 113.358 1.00 . G G . 14 HIS HA 1 1
9 46852 7 1 14 HIS HB2 H 9.524 -27.666 113.268 1.00 . G G . 14 HIS HB2 1 1
9 46853 7 1 14 HIS HB3 H 10.234 -27.599 111.659 1.00 . G G . 14 HIS HB3 1 1
9 46854 7 1 14 HIS HD2 H 12.838 -25.856 111.899 1.00 . G G . 14 HIS HD2 1 1
9 46855 7 1 14 HIS HE1 H 13.652 -27.676 115.611 1.00 . G G . 14 HIS HE1 1 1
9 46856 7 1 14 HIS HE2 H 14.638 -26.306 113.717 1.00 . G G . 14 HIS HE2 1 1
9 46857 7 1 14 HIS N N 8.136 -25.825 112.008 1.00 . G G . 14 HIS N 1 1
9 46858 7 1 14 HIS ND1 N 11.844 -27.594 114.454 1.00 . G G . 14 HIS ND1 1 1
9 46859 7 1 14 HIS NE2 N 13.711 -26.620 113.756 1.00 . G G . 14 HIS NE2 1 1
9 46860 7 1 14 HIS O O 10.783 -25.491 110.359 1.00 . G G . 14 HIS O 1 1
9 46861 7 1 15 GLN C C 12.590 -22.403 111.259 1.00 . G G . 15 GLN C 1 1
9 46862 7 1 15 GLN CA C 11.273 -22.767 110.638 1.00 . G G . 15 GLN CA 1 1
9 46863 7 1 15 GLN CB C 10.453 -21.492 110.353 1.00 . G G . 15 GLN CB 1 1
9 46864 7 1 15 GLN CD C 8.292 -20.632 109.412 1.00 . G G . 15 GLN CD 1 1
9 46865 7 1 15 GLN CG C 9.098 -21.881 109.731 1.00 . G G . 15 GLN CG 1 1
9 46866 7 1 15 GLN H H 10.169 -23.208 112.382 1.00 . G G . 15 GLN H 1 1
9 46867 7 1 15 GLN HA H 11.466 -23.274 109.694 1.00 . G G . 15 GLN HA 1 1
9 46868 7 1 15 GLN HB2 H 10.283 -20.954 111.280 1.00 . G G . 15 GLN HB2 1 1
9 46869 7 1 15 GLN HB3 H 10.998 -20.854 109.663 1.00 . G G . 15 GLN HB3 1 1
9 46870 7 1 15 GLN HE21 H 7.155 -20.779 111.026 1.00 . G G . 15 GLN HE21 1 1
9 46871 7 1 15 GLN HE22 H 6.815 -19.458 110.018 1.00 . G G . 15 GLN HE22 1 1
9 46872 7 1 15 GLN HG2 H 9.263 -22.434 108.818 1.00 . G G . 15 GLN HG2 1 1
9 46873 7 1 15 GLN HG3 H 8.541 -22.497 110.425 1.00 . G G . 15 GLN HG3 1 1
9 46874 7 1 15 GLN N N 10.539 -23.611 111.569 1.00 . G G . 15 GLN N 1 1
9 46875 7 1 15 GLN NE2 N 7.343 -20.257 110.219 1.00 . G G . 15 GLN NE2 1 1
9 46876 7 1 15 GLN O O 12.949 -22.887 112.332 1.00 . G G . 15 GLN O 1 1
9 46877 7 1 15 GLN OE1 O 8.533 -19.983 108.398 1.00 . G G . 15 GLN OE1 1 1
9 46878 7 1 16 LYS C C 15.000 -19.748 110.223 1.00 . G G . 16 LYS C 1 1
9 46879 7 1 16 LYS CA C 14.612 -20.996 111.039 1.00 . G G . 16 LYS CA 1 1
9 46880 7 1 16 LYS CB C 15.680 -22.102 110.878 1.00 . G G . 16 LYS CB 1 1
9 46881 7 1 16 LYS CD C 18.075 -22.791 111.352 1.00 . G G . 16 LYS CD 1 1
9 46882 7 1 16 LYS CE C 19.421 -22.352 111.954 1.00 . G G . 16 LYS CE 1 1
9 46883 7 1 16 LYS CG C 17.035 -21.655 111.480 1.00 . G G . 16 LYS CG 1 1
9 46884 7 1 16 LYS H H 12.944 -21.145 109.736 1.00 . G G . 16 LYS H 1 1
9 46885 7 1 16 LYS HA H 14.538 -20.721 112.087 1.00 . G G . 16 LYS HA 1 1
9 46886 7 1 16 LYS HB2 H 15.337 -22.991 111.389 1.00 . G G . 16 LYS HB2 1 1
9 46887 7 1 16 LYS HB3 H 15.811 -22.329 109.827 1.00 . G G . 16 LYS HB3 1 1
9 46888 7 1 16 LYS HD2 H 17.719 -23.668 111.875 1.00 . G G . 16 LYS HD2 1 1
9 46889 7 1 16 LYS HD3 H 18.215 -23.035 110.306 1.00 . G G . 16 LYS HD3 1 1
9 46890 7 1 16 LYS HE2 H 19.791 -21.483 111.427 1.00 . G G . 16 LYS HE2 1 1
9 46891 7 1 16 LYS HE3 H 19.290 -22.108 113.001 1.00 . G G . 16 LYS HE3 1 1
9 46892 7 1 16 LYS HG2 H 17.397 -20.782 110.956 1.00 . G G . 16 LYS HG2 1 1
9 46893 7 1 16 LYS HG3 H 16.897 -21.414 112.526 1.00 . G G . 16 LYS HG3 1 1
9 46894 7 1 16 LYS HZ1 H 20.226 -23.985 110.946 1.00 . G G . 16 LYS HZ1 1 1
9 46895 7 1 16 LYS HZ2 H 20.305 -24.108 112.638 1.00 . G G . 16 LYS HZ2 1 1
9 46896 7 1 16 LYS HZ3 H 21.368 -23.075 111.807 1.00 . G G . 16 LYS HZ3 1 1
9 46897 7 1 16 LYS N N 13.310 -21.497 110.575 1.00 . G G . 16 LYS N 1 1
9 46898 7 1 16 LYS NZ N 20.404 -23.463 111.827 1.00 . G G . 16 LYS NZ 1 1
9 46899 7 1 16 LYS O O 15.493 -19.869 109.101 1.00 . G G . 16 LYS O 1 1
9 46900 7 1 17 LEU C C 16.302 -16.622 110.788 1.00 . G G . 17 LEU C 1 1
9 46901 7 1 17 LEU CA C 15.067 -17.252 110.129 1.00 . G G . 17 LEU CA 1 1
9 46902 7 1 17 LEU CB C 13.881 -16.258 110.270 1.00 . G G . 17 LEU CB 1 1
9 46903 7 1 17 LEU CD1 C 12.062 -18.089 110.044 1.00 . G G . 17 LEU CD1 1 1
9 46904 7 1 17 LEU CD2 C 11.517 -15.632 109.593 1.00 . G G . 17 LEU CD2 1 1
9 46905 7 1 17 LEU CG C 12.611 -16.735 109.499 1.00 . G G . 17 LEU CG 1 1
9 46906 7 1 17 LEU H H 14.356 -18.524 111.688 1.00 . G G . 17 LEU H 1 1
9 46907 7 1 17 LEU HA H 15.273 -17.402 109.075 1.00 . G G . 17 LEU HA 1 1
9 46908 7 1 17 LEU HB2 H 13.635 -16.142 111.313 1.00 . G G . 17 LEU HB2 1 1
9 46909 7 1 17 LEU HB3 H 14.185 -15.290 109.872 1.00 . G G . 17 LEU HB3 1 1
9 46910 7 1 17 LEU HD11 H 12.572 -18.894 109.555 1.00 . G G . 17 LEU HD11 1 1
9 46911 7 1 17 LEU HD12 H 11.007 -18.186 109.824 1.00 . G G . 17 LEU HD12 1 1
9 46912 7 1 17 LEU HD13 H 12.209 -18.162 111.113 1.00 . G G . 17 LEU HD13 1 1
9 46913 7 1 17 LEU HD21 H 11.262 -15.462 110.629 1.00 . G G . 17 LEU HD21 1 1
9 46914 7 1 17 LEU HD22 H 10.635 -15.951 109.054 1.00 . G G . 17 LEU HD22 1 1
9 46915 7 1 17 LEU HD23 H 11.886 -14.714 109.157 1.00 . G G . 17 LEU HD23 1 1
9 46916 7 1 17 LEU HG H 12.872 -16.875 108.469 1.00 . G G . 17 LEU HG 1 1
9 46917 7 1 17 LEU N N 14.757 -18.545 110.794 1.00 . G G . 17 LEU N 1 1
9 46918 7 1 17 LEU O O 16.656 -16.978 111.912 1.00 . G G . 17 LEU O 1 1
9 46919 7 1 18 VAL C C 18.093 -13.459 110.189 1.00 . G G . 18 VAL C 1 1
9 46920 7 1 18 VAL CA C 18.127 -14.950 110.609 1.00 . G G . 18 VAL CA 1 1
9 46921 7 1 18 VAL CB C 19.437 -15.607 110.077 1.00 . G G . 18 VAL CB 1 1
9 46922 7 1 18 VAL CG1 C 20.691 -14.939 110.716 1.00 . G G . 18 VAL CG1 1 1
9 46923 7 1 18 VAL CG2 C 19.442 -17.122 110.401 1.00 . G G . 18 VAL CG2 1 1
9 46924 7 1 18 VAL H H 16.597 -15.415 109.202 1.00 . G G . 18 VAL H 1 1
9 46925 7 1 18 VAL HA H 18.136 -15.001 111.700 1.00 . G G . 18 VAL HA 1 1
9 46926 7 1 18 VAL HB H 19.482 -15.477 109.005 1.00 . G G . 18 VAL HB 1 1
9 46927 7 1 18 VAL HG11 H 20.756 -13.902 110.420 1.00 . G G . 18 VAL HG11 1 1
9 46928 7 1 18 VAL HG12 H 21.585 -15.452 110.385 1.00 . G G . 18 VAL HG12 1 1
9 46929 7 1 18 VAL HG13 H 20.625 -15.002 111.793 1.00 . G G . 18 VAL HG13 1 1
9 46930 7 1 18 VAL HG21 H 19.314 -17.269 111.466 1.00 . G G . 18 VAL HG21 1 1
9 46931 7 1 18 VAL HG22 H 20.384 -17.558 110.093 1.00 . G G . 18 VAL HG22 1 1
9 46932 7 1 18 VAL HG23 H 18.643 -17.614 109.870 1.00 . G G . 18 VAL HG23 1 1
9 46933 7 1 18 VAL N N 16.940 -15.662 110.085 1.00 . G G . 18 VAL N 1 1
9 46934 7 1 18 VAL O O 18.165 -13.136 108.999 1.00 . G G . 18 VAL O 1 1
9 46935 7 1 19 PHE C C 19.496 -10.745 110.566 1.00 . G G . 19 PHE C 1 1
9 46936 7 1 19 PHE CA C 18.081 -11.116 111.052 1.00 . G G . 19 PHE CA 1 1
9 46937 7 1 19 PHE CB C 17.736 -10.390 112.394 1.00 . G G . 19 PHE CB 1 1
9 46938 7 1 19 PHE CD1 C 15.399 -9.398 112.035 1.00 . G G . 19 PHE CD1 1 1
9 46939 7 1 19 PHE CD2 C 15.595 -11.395 113.411 1.00 . G G . 19 PHE CD2 1 1
9 46940 7 1 19 PHE CE1 C 14.008 -9.402 112.229 1.00 . G G . 19 PHE CE1 1 1
9 46941 7 1 19 PHE CE2 C 14.201 -11.395 113.598 1.00 . G G . 19 PHE CE2 1 1
9 46942 7 1 19 PHE CG C 16.205 -10.395 112.627 1.00 . G G . 19 PHE CG 1 1
9 46943 7 1 19 PHE CZ C 13.409 -10.400 113.008 1.00 . G G . 19 PHE CZ 1 1
9 46944 7 1 19 PHE H H 18.041 -12.931 112.148 1.00 . G G . 19 PHE H 1 1
9 46945 7 1 19 PHE HA H 17.359 -10.831 110.310 1.00 . G G . 19 PHE HA 1 1
9 46946 7 1 19 PHE HB2 H 18.238 -10.892 113.210 1.00 . G G . 19 PHE HB2 1 1
9 46947 7 1 19 PHE HB3 H 18.084 -9.359 112.356 1.00 . G G . 19 PHE HB3 1 1
9 46948 7 1 19 PHE HD1 H 15.853 -8.624 111.432 1.00 . G G . 19 PHE HD1 1 1
9 46949 7 1 19 PHE HD2 H 16.201 -12.163 113.870 1.00 . G G . 19 PHE HD2 1 1
9 46950 7 1 19 PHE HE1 H 13.396 -8.634 111.774 1.00 . G G . 19 PHE HE1 1 1
9 46951 7 1 19 PHE HE2 H 13.740 -12.165 114.200 1.00 . G G . 19 PHE HE2 1 1
9 46952 7 1 19 PHE HZ H 12.337 -10.403 113.154 1.00 . G G . 19 PHE HZ 1 1
9 46953 7 1 19 PHE N N 18.049 -12.574 111.232 1.00 . G G . 19 PHE N 1 1
9 46954 7 1 19 PHE O O 20.453 -11.448 110.887 1.00 . G G . 19 PHE O 1 1
9 46955 7 1 20 PHE C C 20.846 -7.840 108.608 1.00 . G G . 20 PHE C 1 1
9 46956 7 1 20 PHE CA C 20.956 -9.223 109.270 1.00 . G G . 20 PHE CA 1 1
9 46957 7 1 20 PHE CB C 21.522 -10.259 108.261 1.00 . G G . 20 PHE CB 1 1
9 46958 7 1 20 PHE CD1 C 23.564 -9.050 107.311 1.00 . G G . 20 PHE CD1 1 1
9 46959 7 1 20 PHE CD2 C 23.938 -11.011 108.705 1.00 . G G . 20 PHE CD2 1 1
9 46960 7 1 20 PHE CE1 C 24.948 -8.905 107.152 1.00 . G G . 20 PHE CE1 1 1
9 46961 7 1 20 PHE CE2 C 25.319 -10.859 108.541 1.00 . G G . 20 PHE CE2 1 1
9 46962 7 1 20 PHE CG C 23.046 -10.105 108.090 1.00 . G G . 20 PHE CG 1 1
9 46963 7 1 20 PHE CZ C 25.824 -9.809 107.766 1.00 . G G . 20 PHE CZ 1 1
9 46964 7 1 20 PHE H H 18.836 -9.127 109.567 1.00 . G G . 20 PHE H 1 1
9 46965 7 1 20 PHE HA H 21.637 -9.136 110.113 1.00 . G G . 20 PHE HA 1 1
9 46966 7 1 20 PHE HB2 H 21.284 -11.259 108.589 1.00 . G G . 20 PHE HB2 1 1
9 46967 7 1 20 PHE HB3 H 21.058 -10.104 107.324 1.00 . G G . 20 PHE HB3 1 1
9 46968 7 1 20 PHE HD1 H 22.893 -8.350 106.832 1.00 . G G . 20 PHE HD1 1 1
9 46969 7 1 20 PHE HD2 H 23.555 -11.826 109.305 1.00 . G G . 20 PHE HD2 1 1
9 46970 7 1 20 PHE HE1 H 25.341 -8.095 106.553 1.00 . G G . 20 PHE HE1 1 1
9 46971 7 1 20 PHE HE2 H 25.999 -11.556 109.013 1.00 . G G . 20 PHE HE2 1 1
9 46972 7 1 20 PHE HZ H 26.892 -9.694 107.641 1.00 . G G . 20 PHE HZ 1 1
9 46973 7 1 20 PHE N N 19.632 -9.653 109.791 1.00 . G G . 20 PHE N 1 1
9 46974 7 1 20 PHE O O 21.570 -6.913 108.972 1.00 . G G . 20 PHE O 1 1
9 46975 7 1 21 ALA C C 19.716 -5.260 107.790 1.00 . G G . 21 ALA C 1 1
9 46976 7 1 21 ALA CA C 19.686 -6.509 106.900 1.00 . G G . 21 ALA CA 1 1
9 46977 7 1 21 ALA CB C 18.324 -6.633 106.187 1.00 . G G . 21 ALA CB 1 1
9 46978 7 1 21 ALA H H 19.413 -8.531 107.422 1.00 . G G . 21 ALA H 1 1
9 46979 7 1 21 ALA HA H 20.451 -6.407 106.164 1.00 . G G . 21 ALA HA 1 1
9 46980 7 1 21 ALA HB1 H 17.558 -6.798 106.931 1.00 . G G . 21 ALA HB1 1 1
9 46981 7 1 21 ALA HB2 H 18.340 -7.468 105.509 1.00 . G G . 21 ALA HB2 1 1
9 46982 7 1 21 ALA HB3 H 18.107 -5.733 105.648 1.00 . G G . 21 ALA HB3 1 1
9 46983 7 1 21 ALA N N 19.937 -7.736 107.648 1.00 . G G . 21 ALA N 1 1
9 46984 7 1 21 ALA O O 18.700 -4.834 108.336 1.00 . G G . 21 ALA O 1 1
9 46985 7 1 22 GLU C C 20.379 -2.293 108.076 1.00 . G G . 22 GLU C 1 1
9 46986 7 1 22 GLU CA C 21.135 -3.471 108.696 1.00 . G G . 22 GLU CA 1 1
9 46987 7 1 22 GLU CB C 22.658 -3.185 108.742 1.00 . G G . 22 GLU CB 1 1
9 46988 7 1 22 GLU CD C 24.493 -1.787 109.791 1.00 . G G . 22 GLU CD 1 1
9 46989 7 1 22 GLU CG C 22.980 -1.938 109.608 1.00 . G G . 22 GLU CG 1 1
9 46990 7 1 22 GLU H H 21.671 -5.082 107.425 1.00 . G G . 22 GLU H 1 1
9 46991 7 1 22 GLU HA H 20.778 -3.627 109.706 1.00 . G G . 22 GLU HA 1 1
9 46992 7 1 22 GLU HB2 H 23.156 -4.052 109.159 1.00 . G G . 22 GLU HB2 1 1
9 46993 7 1 22 GLU HB3 H 23.021 -3.027 107.735 1.00 . G G . 22 GLU HB3 1 1
9 46994 7 1 22 GLU HG2 H 22.605 -1.048 109.124 1.00 . G G . 22 GLU HG2 1 1
9 46995 7 1 22 GLU HG3 H 22.517 -2.039 110.580 1.00 . G G . 22 GLU HG3 1 1
9 46996 7 1 22 GLU N N 20.912 -4.687 107.903 1.00 . G G . 22 GLU N 1 1
9 46997 7 1 22 GLU O O 20.026 -2.324 106.897 1.00 . G G . 22 GLU O 1 1
9 46998 7 1 22 GLU OE1 O 25.018 -2.375 110.722 1.00 . G G . 22 GLU OE1 1 1
9 46999 7 1 22 GLU OE2 O 25.102 -1.087 108.996 1.00 . G G . 22 GLU OE2 1 1
9 47000 7 1 23 ASP C C 20.051 1.209 109.074 1.00 . G G . 23 ASP C 1 1
9 47001 7 1 23 ASP CA C 19.416 -0.040 108.441 1.00 . G G . 23 ASP CA 1 1
9 47002 7 1 23 ASP CB C 17.937 -0.143 108.856 1.00 . G G . 23 ASP CB 1 1
9 47003 7 1 23 ASP CG C 17.308 -1.399 108.255 1.00 . G G . 23 ASP CG 1 1
9 47004 7 1 23 ASP H H 20.442 -1.295 109.814 1.00 . G G . 23 ASP H 1 1
9 47005 7 1 23 ASP HA H 19.472 0.052 107.364 1.00 . G G . 23 ASP HA 1 1
9 47006 7 1 23 ASP HB2 H 17.868 -0.195 109.934 1.00 . G G . 23 ASP HB2 1 1
9 47007 7 1 23 ASP HB3 H 17.397 0.728 108.506 1.00 . G G . 23 ASP HB3 1 1
9 47008 7 1 23 ASP N N 20.132 -1.251 108.887 1.00 . G G . 23 ASP N 1 1
9 47009 7 1 23 ASP O O 20.374 1.206 110.260 1.00 . G G . 23 ASP O 1 1
9 47010 7 1 23 ASP OD1 O 16.836 -1.323 107.134 1.00 . G G . 23 ASP OD1 1 1
9 47011 7 1 23 ASP OD2 O 17.312 -2.418 108.927 1.00 . G G . 23 ASP OD2 1 1
9 47012 7 1 24 VAL C C 19.677 4.476 109.228 1.00 . G G . 24 VAL C 1 1
9 47013 7 1 24 VAL CA C 20.816 3.548 108.759 1.00 . G G . 24 VAL CA 1 1
9 47014 7 1 24 VAL CB C 21.680 4.195 107.633 1.00 . G G . 24 VAL CB 1 1
9 47015 7 1 24 VAL CG1 C 22.514 5.382 108.193 1.00 . G G . 24 VAL CG1 1 1
9 47016 7 1 24 VAL CG2 C 22.648 3.134 107.050 1.00 . G G . 24 VAL CG2 1 1
9 47017 7 1 24 VAL H H 19.941 2.219 107.339 1.00 . G G . 24 VAL H 1 1
9 47018 7 1 24 VAL HA H 21.460 3.346 109.615 1.00 . G G . 24 VAL HA 1 1
9 47019 7 1 24 VAL HB H 21.030 4.551 106.845 1.00 . G G . 24 VAL HB 1 1
9 47020 7 1 24 VAL HG11 H 21.865 6.127 108.610 1.00 . G G . 24 VAL HG11 1 1
9 47021 7 1 24 VAL HG12 H 23.101 5.823 107.400 1.00 . G G . 24 VAL HG12 1 1
9 47022 7 1 24 VAL HG13 H 23.178 5.024 108.967 1.00 . G G . 24 VAL HG13 1 1
9 47023 7 1 24 VAL HG21 H 22.089 2.311 106.633 1.00 . G G . 24 VAL HG21 1 1
9 47024 7 1 24 VAL HG22 H 23.294 2.765 107.833 1.00 . G G . 24 VAL HG22 1 1
9 47025 7 1 24 VAL HG23 H 23.251 3.583 106.271 1.00 . G G . 24 VAL HG23 1 1
9 47026 7 1 24 VAL N N 20.223 2.280 108.275 1.00 . G G . 24 VAL N 1 1
9 47027 7 1 24 VAL O O 18.974 4.133 110.178 1.00 . G G . 24 VAL O 1 1
9 47028 7 1 25 GLY C C 17.231 6.510 108.016 1.00 . G G . 25 GLY C 1 1
9 47029 7 1 25 GLY CA C 18.427 6.597 108.956 1.00 . G G . 25 GLY CA 1 1
9 47030 7 1 25 GLY H H 20.077 5.869 107.827 1.00 . G G . 25 GLY H 1 1
9 47031 7 1 25 GLY HA2 H 18.083 6.413 109.970 1.00 . G G . 25 GLY HA2 1 1
9 47032 7 1 25 GLY HA3 H 18.829 7.596 108.909 1.00 . G G . 25 GLY HA3 1 1
9 47033 7 1 25 GLY N N 19.487 5.642 108.576 1.00 . G G . 25 GLY N 1 1
9 47034 7 1 25 GLY O O 16.786 7.519 107.467 1.00 . G G . 25 GLY O 1 1
9 47035 7 1 26 SER C C 14.255 5.412 107.835 1.00 . G G . 26 SER C 1 1
9 47036 7 1 26 SER CA C 15.506 5.074 107.027 1.00 . G G . 26 SER CA 1 1
9 47037 7 1 26 SER CB C 15.453 3.595 106.605 1.00 . G G . 26 SER CB 1 1
9 47038 7 1 26 SER H H 17.078 4.546 108.352 1.00 . G G . 26 SER H 1 1
9 47039 7 1 26 SER HA H 15.536 5.691 106.138 1.00 . G G . 26 SER HA 1 1
9 47040 7 1 26 SER HB2 H 14.584 3.412 105.991 1.00 . G G . 26 SER HB2 1 1
9 47041 7 1 26 SER HB3 H 16.340 3.347 106.044 1.00 . G G . 26 SER HB3 1 1
9 47042 7 1 26 SER HG H 15.767 3.279 108.494 1.00 . G G . 26 SER HG 1 1
9 47043 7 1 26 SER N N 16.691 5.301 107.865 1.00 . G G . 26 SER N 1 1
9 47044 7 1 26 SER O O 14.048 4.849 108.904 1.00 . G G . 26 SER O 1 1
9 47045 7 1 26 SER OG O 15.380 2.787 107.766 1.00 . G G . 26 SER OG 1 1
9 47046 7 1 27 ASN C C 11.261 5.425 108.086 1.00 . G G . 27 ASN C 1 1
9 47047 7 1 27 ASN CA C 12.165 6.666 108.037 1.00 . G G . 27 ASN CA 1 1
9 47048 7 1 27 ASN CB C 11.453 7.821 107.294 1.00 . G G . 27 ASN CB 1 1
9 47049 7 1 27 ASN CG C 10.234 8.319 108.071 1.00 . G G . 27 ASN CG 1 1
9 47050 7 1 27 ASN H H 13.604 6.735 106.464 1.00 . G G . 27 ASN H 1 1
9 47051 7 1 27 ASN HA H 12.400 6.982 109.048 1.00 . G G . 27 ASN HA 1 1
9 47052 7 1 27 ASN HB2 H 12.146 8.637 107.171 1.00 . G G . 27 ASN HB2 1 1
9 47053 7 1 27 ASN HB3 H 11.136 7.487 106.319 1.00 . G G . 27 ASN HB3 1 1
9 47054 7 1 27 ASN HD21 H 9.161 8.681 106.438 1.00 . G G . 27 ASN HD21 1 1
9 47055 7 1 27 ASN HD22 H 8.386 9.033 107.908 1.00 . G G . 27 ASN HD22 1 1
9 47056 7 1 27 ASN N N 13.405 6.315 107.328 1.00 . G G . 27 ASN N 1 1
9 47057 7 1 27 ASN ND2 N 9.172 8.710 107.418 1.00 . G G . 27 ASN ND2 1 1
9 47058 7 1 27 ASN O O 10.637 5.096 107.088 1.00 . G G . 27 ASN O 1 1
9 47059 7 1 27 ASN OD1 O 10.253 8.360 109.301 1.00 . G G . 27 ASN OD1 1 1
9 47060 7 1 28 LYS C C 9.067 3.841 110.074 1.00 . G G . 28 LYS C 1 1
9 47061 7 1 28 LYS CA C 10.402 3.495 109.400 1.00 . G G . 28 LYS CA 1 1
9 47062 7 1 28 LYS CB C 11.171 2.459 110.278 1.00 . G G . 28 LYS CB 1 1
9 47063 7 1 28 LYS CD C 13.144 0.846 110.400 1.00 . G G . 28 LYS CD 1 1
9 47064 7 1 28 LYS CE C 14.453 0.399 109.708 1.00 . G G . 28 LYS CE 1 1
9 47065 7 1 28 LYS CG C 12.381 1.869 109.512 1.00 . G G . 28 LYS CG 1 1
9 47066 7 1 28 LYS H H 11.759 5.033 109.998 1.00 . G G . 28 LYS H 1 1
9 47067 7 1 28 LYS HA H 10.193 3.045 108.434 1.00 . G G . 28 LYS HA 1 1
9 47068 7 1 28 LYS HB2 H 11.524 2.952 111.170 1.00 . G G . 28 LYS HB2 1 1
9 47069 7 1 28 LYS HB3 H 10.507 1.648 110.560 1.00 . G G . 28 LYS HB3 1 1
9 47070 7 1 28 LYS HD2 H 13.384 1.300 111.355 1.00 . G G . 28 LYS HD2 1 1
9 47071 7 1 28 LYS HD3 H 12.515 -0.020 110.569 1.00 . G G . 28 LYS HD3 1 1
9 47072 7 1 28 LYS HE2 H 15.135 1.234 109.649 1.00 . G G . 28 LYS HE2 1 1
9 47073 7 1 28 LYS HE3 H 14.918 -0.394 110.279 1.00 . G G . 28 LYS HE3 1 1
9 47074 7 1 28 LYS HG2 H 12.025 1.373 108.620 1.00 . G G . 28 LYS HG2 1 1
9 47075 7 1 28 LYS HG3 H 13.045 2.667 109.230 1.00 . G G . 28 LYS HG3 1 1
9 47076 7 1 28 LYS HZ1 H 13.140 -0.297 108.247 1.00 . G G . 28 LYS HZ1 1 1
9 47077 7 1 28 LYS HZ2 H 14.703 -0.958 108.146 1.00 . G G . 28 LYS HZ2 1 1
9 47078 7 1 28 LYS HZ3 H 14.419 0.638 107.638 1.00 . G G . 28 LYS HZ3 1 1
9 47079 7 1 28 LYS N N 11.221 4.725 109.239 1.00 . G G . 28 LYS N 1 1
9 47080 7 1 28 LYS NZ N 14.156 -0.092 108.331 1.00 . G G . 28 LYS NZ 1 1
9 47081 7 1 28 LYS O O 9.046 4.239 111.237 1.00 . G G . 28 LYS O 1 1
9 47082 7 1 29 GLY C C 6.322 3.037 111.069 1.00 . G G . 29 GLY C 1 1
9 47083 7 1 29 GLY CA C 6.625 3.947 109.874 1.00 . G G . 29 GLY CA 1 1
9 47084 7 1 29 GLY H H 8.044 3.345 108.412 1.00 . G G . 29 GLY H 1 1
9 47085 7 1 29 GLY HA2 H 6.566 4.980 110.186 1.00 . G G . 29 GLY HA2 1 1
9 47086 7 1 29 GLY HA3 H 5.891 3.770 109.100 1.00 . G G . 29 GLY HA3 1 1
9 47087 7 1 29 GLY N N 7.960 3.671 109.336 1.00 . G G . 29 GLY N 1 1
9 47088 7 1 29 GLY O O 7.146 2.885 111.968 1.00 . G G . 29 GLY O 1 1
9 47089 7 1 30 ALA C C 4.584 0.087 111.578 1.00 . G G . 30 ALA C 1 1
9 47090 7 1 30 ALA CA C 4.693 1.516 112.130 1.00 . G G . 30 ALA CA 1 1
9 47091 7 1 30 ALA CB C 3.313 1.970 112.623 1.00 . G G . 30 ALA CB 1 1
9 47092 7 1 30 ALA H H 4.523 2.587 110.311 1.00 . G G . 30 ALA H 1 1
9 47093 7 1 30 ALA HA H 5.387 1.522 112.972 1.00 . G G . 30 ALA HA 1 1
9 47094 7 1 30 ALA HB1 H 3.390 2.973 113.022 1.00 . G G . 30 ALA HB1 1 1
9 47095 7 1 30 ALA HB2 H 2.967 1.305 113.409 1.00 . G G . 30 ALA HB2 1 1
9 47096 7 1 30 ALA HB3 H 2.607 1.963 111.808 1.00 . G G . 30 ALA HB3 1 1
9 47097 7 1 30 ALA N N 5.131 2.426 111.063 1.00 . G G . 30 ALA N 1 1
9 47098 7 1 30 ALA O O 3.886 -0.144 110.593 1.00 . G G . 30 ALA O 1 1
9 47099 7 1 31 ILE C C 4.021 -2.930 112.538 1.00 . G G . 31 ILE C 1 1
9 47100 7 1 31 ILE CA C 5.194 -2.287 111.807 1.00 . G G . 31 ILE CA 1 1
9 47101 7 1 31 ILE CB C 6.532 -2.996 112.179 1.00 . G G . 31 ILE CB 1 1
9 47102 7 1 31 ILE CD1 C 9.077 -2.812 111.950 1.00 . G G . 31 ILE CD1 1 1
9 47103 7 1 31 ILE CG1 C 7.719 -2.229 111.517 1.00 . G G . 31 ILE CG1 1 1
9 47104 7 1 31 ILE CG2 C 6.511 -4.468 111.687 1.00 . G G . 31 ILE CG2 1 1
9 47105 7 1 31 ILE H H 5.775 -0.637 113.024 1.00 . G G . 31 ILE H 1 1
9 47106 7 1 31 ILE HA H 5.036 -2.361 110.734 1.00 . G G . 31 ILE HA 1 1
9 47107 7 1 31 ILE HB H 6.658 -2.987 113.256 1.00 . G G . 31 ILE HB 1 1
9 47108 7 1 31 ILE HD11 H 9.871 -2.189 111.563 1.00 . G G . 31 ILE HD11 1 1
9 47109 7 1 31 ILE HD12 H 9.186 -3.812 111.556 1.00 . G G . 31 ILE HD12 1 1
9 47110 7 1 31 ILE HD13 H 9.139 -2.840 113.029 1.00 . G G . 31 ILE HD13 1 1
9 47111 7 1 31 ILE HG12 H 7.634 -2.292 110.444 1.00 . G G . 31 ILE HG12 1 1
9 47112 7 1 31 ILE HG13 H 7.688 -1.187 111.810 1.00 . G G . 31 ILE HG13 1 1
9 47113 7 1 31 ILE HG21 H 5.701 -5.005 112.156 1.00 . G G . 31 ILE HG21 1 1
9 47114 7 1 31 ILE HG22 H 7.439 -4.955 111.940 1.00 . G G . 31 ILE HG22 1 1
9 47115 7 1 31 ILE HG23 H 6.380 -4.486 110.615 1.00 . G G . 31 ILE HG23 1 1
9 47116 7 1 31 ILE N N 5.251 -0.875 112.228 1.00 . G G . 31 ILE N 1 1
9 47117 7 1 31 ILE O O 3.913 -2.768 113.757 1.00 . G G . 31 ILE O 1 1
9 47118 7 1 32 ILE C C 1.702 -5.639 111.793 1.00 . G G . 32 ILE C 1 1
9 47119 7 1 32 ILE CA C 1.968 -4.300 112.483 1.00 . G G . 32 ILE CA 1 1
9 47120 7 1 32 ILE CB C 0.705 -3.367 112.404 1.00 . G G . 32 ILE CB 1 1
9 47121 7 1 32 ILE CD1 C -0.137 -0.981 112.988 1.00 . G G . 32 ILE CD1 1 1
9 47122 7 1 32 ILE CG1 C 1.085 -1.926 112.900 1.00 . G G . 32 ILE CG1 1 1
9 47123 7 1 32 ILE CG2 C -0.454 -3.949 113.267 1.00 . G G . 32 ILE CG2 1 1
9 47124 7 1 32 ILE H H 3.263 -3.745 110.872 1.00 . G G . 32 ILE H 1 1
9 47125 7 1 32 ILE HA H 2.187 -4.506 113.531 1.00 . G G . 32 ILE HA 1 1
9 47126 7 1 32 ILE HB H 0.371 -3.307 111.374 1.00 . G G . 32 ILE HB 1 1
9 47127 7 1 32 ILE HD11 H -0.840 -1.202 112.197 1.00 . G G . 32 ILE HD11 1 1
9 47128 7 1 32 ILE HD12 H 0.194 0.041 112.897 1.00 . G G . 32 ILE HD12 1 1
9 47129 7 1 32 ILE HD13 H -0.623 -1.116 113.944 1.00 . G G . 32 ILE HD13 1 1
9 47130 7 1 32 ILE HG12 H 1.538 -1.990 113.878 1.00 . G G . 32 ILE HG12 1 1
9 47131 7 1 32 ILE HG13 H 1.794 -1.490 112.212 1.00 . G G . 32 ILE HG13 1 1
9 47132 7 1 32 ILE HG21 H -0.707 -4.935 112.923 1.00 . G G . 32 ILE HG21 1 1
9 47133 7 1 32 ILE HG22 H -1.331 -3.328 113.187 1.00 . G G . 32 ILE HG22 1 1
9 47134 7 1 32 ILE HG23 H -0.142 -3.999 114.300 1.00 . G G . 32 ILE HG23 1 1
9 47135 7 1 32 ILE N N 3.136 -3.647 111.837 1.00 . G G . 32 ILE N 1 1
9 47136 7 1 32 ILE O O 2.044 -5.821 110.630 1.00 . G G . 32 ILE O 1 1
9 47137 7 1 33 GLY C C 2.003 -8.687 111.579 1.00 . G G . 33 GLY C 1 1
9 47138 7 1 33 GLY CA C 0.762 -7.883 111.960 1.00 . G G . 33 GLY CA 1 1
9 47139 7 1 33 GLY H H 0.832 -6.367 113.439 1.00 . G G . 33 GLY H 1 1
9 47140 7 1 33 GLY HA2 H 0.204 -8.439 112.696 1.00 . G G . 33 GLY HA2 1 1
9 47141 7 1 33 GLY HA3 H 0.144 -7.756 111.079 1.00 . G G . 33 GLY HA3 1 1
9 47142 7 1 33 GLY N N 1.087 -6.571 112.514 1.00 . G G . 33 GLY N 1 1
9 47143 7 1 33 GLY O O 2.067 -9.251 110.484 1.00 . G G . 33 GLY O 1 1
9 47144 7 1 34 LEU C C 4.013 -10.903 113.008 1.00 . G G . 34 LEU C 1 1
9 47145 7 1 34 LEU CA C 4.209 -9.554 112.289 1.00 . G G . 34 LEU CA 1 1
9 47146 7 1 34 LEU CB C 5.425 -8.771 112.891 1.00 . G G . 34 LEU CB 1 1
9 47147 7 1 34 LEU CD1 C 7.930 -8.350 112.886 1.00 . G G . 34 LEU CD1 1 1
9 47148 7 1 34 LEU CD2 C 7.070 -10.707 112.469 1.00 . G G . 34 LEU CD2 1 1
9 47149 7 1 34 LEU CG C 6.793 -9.191 112.258 1.00 . G G . 34 LEU CG 1 1
9 47150 7 1 34 LEU H H 2.849 -8.317 113.361 1.00 . G G . 34 LEU H 1 1
9 47151 7 1 34 LEU HA H 4.377 -9.730 111.225 1.00 . G G . 34 LEU HA 1 1
9 47152 7 1 34 LEU HB2 H 5.271 -7.715 112.707 1.00 . G G . 34 LEU HB2 1 1
9 47153 7 1 34 LEU HB3 H 5.470 -8.924 113.965 1.00 . G G . 34 LEU HB3 1 1
9 47154 7 1 34 LEU HD11 H 7.735 -7.298 112.728 1.00 . G G . 34 LEU HD11 1 1
9 47155 7 1 34 LEU HD12 H 8.872 -8.611 112.423 1.00 . G G . 34 LEU HD12 1 1
9 47156 7 1 34 LEU HD13 H 7.984 -8.550 113.946 1.00 . G G . 34 LEU HD13 1 1
9 47157 7 1 34 LEU HD21 H 6.841 -10.993 113.487 1.00 . G G . 34 LEU HD21 1 1
9 47158 7 1 34 LEU HD22 H 8.112 -10.930 112.263 1.00 . G G . 34 LEU HD22 1 1
9 47159 7 1 34 LEU HD23 H 6.459 -11.276 111.789 1.00 . G G . 34 LEU HD23 1 1
9 47160 7 1 34 LEU HG H 6.759 -8.984 111.196 1.00 . G G . 34 LEU HG 1 1
9 47161 7 1 34 LEU N N 2.974 -8.769 112.501 1.00 . G G . 34 LEU N 1 1
9 47162 7 1 34 LEU O O 3.771 -10.929 114.213 1.00 . G G . 34 LEU O 1 1
9 47163 7 1 35 MET C C 4.732 -14.349 112.011 1.00 . G G . 35 MET C 1 1
9 47164 7 1 35 MET CA C 3.951 -13.363 112.866 1.00 . G G . 35 MET CA 1 1
9 47165 7 1 35 MET CB C 2.444 -13.737 112.925 1.00 . G G . 35 MET CB 1 1
9 47166 7 1 35 MET CE C 0.461 -17.008 114.627 1.00 . G G . 35 MET CE 1 1
9 47167 7 1 35 MET CG C 2.215 -15.079 113.655 1.00 . G G . 35 MET CG 1 1
9 47168 7 1 35 MET H H 4.306 -11.933 111.311 1.00 . G G . 35 MET H 1 1
9 47169 7 1 35 MET HA H 4.364 -13.379 113.872 1.00 . G G . 35 MET HA 1 1
9 47170 7 1 35 MET HB2 H 1.913 -12.962 113.459 1.00 . G G . 35 MET HB2 1 1
9 47171 7 1 35 MET HB3 H 2.046 -13.803 111.921 1.00 . G G . 35 MET HB3 1 1
9 47172 7 1 35 MET HE1 H 0.192 -16.869 115.671 1.00 . G G . 35 MET HE1 1 1
9 47173 7 1 35 MET HE2 H 1.441 -17.449 114.582 1.00 . G G . 35 MET HE2 1 1
9 47174 7 1 35 MET HE3 H -0.256 -17.671 114.166 1.00 . G G . 35 MET HE3 1 1
9 47175 7 1 35 MET HG2 H 2.663 -15.885 113.097 1.00 . G G . 35 MET HG2 1 1
9 47176 7 1 35 MET HG3 H 2.649 -15.037 114.644 1.00 . G G . 35 MET HG3 1 1
9 47177 7 1 35 MET N N 4.114 -12.016 112.275 1.00 . G G . 35 MET N 1 1
9 47178 7 1 35 MET O O 5.045 -14.052 110.872 1.00 . G G . 35 MET O 1 1
9 47179 7 1 35 MET SD S 0.429 -15.388 113.797 1.00 . G G . 35 MET SD 1 1
9 47180 7 1 36 VAL C C 5.547 -17.844 112.593 1.00 . G G . 36 VAL C 1 1
9 47181 7 1 36 VAL CA C 5.814 -16.540 111.859 1.00 . G G . 36 VAL CA 1 1
9 47182 7 1 36 VAL CB C 7.361 -16.252 111.859 1.00 . G G . 36 VAL CB 1 1
9 47183 7 1 36 VAL CG1 C 8.123 -17.407 111.138 1.00 . G G . 36 VAL CG1 1 1
9 47184 7 1 36 VAL CG2 C 7.699 -14.910 111.134 1.00 . G G . 36 VAL CG2 1 1
9 47185 7 1 36 VAL H H 4.785 -15.686 113.490 1.00 . G G . 36 VAL H 1 1
9 47186 7 1 36 VAL HA H 5.459 -16.628 110.833 1.00 . G G . 36 VAL HA 1 1
9 47187 7 1 36 VAL HB H 7.708 -16.195 112.887 1.00 . G G . 36 VAL HB 1 1
9 47188 7 1 36 VAL HG11 H 8.038 -18.322 111.702 1.00 . G G . 36 VAL HG11 1 1
9 47189 7 1 36 VAL HG12 H 9.169 -17.152 111.053 1.00 . G G . 36 VAL HG12 1 1
9 47190 7 1 36 VAL HG13 H 7.711 -17.552 110.149 1.00 . G G . 36 VAL HG13 1 1
9 47191 7 1 36 VAL HG21 H 7.368 -14.070 111.726 1.00 . G G . 36 VAL HG21 1 1
9 47192 7 1 36 VAL HG22 H 7.226 -14.886 110.166 1.00 . G G . 36 VAL HG22 1 1
9 47193 7 1 36 VAL HG23 H 8.774 -14.829 110.999 1.00 . G G . 36 VAL HG23 1 1
9 47194 7 1 36 VAL N N 5.062 -15.512 112.568 1.00 . G G . 36 VAL N 1 1
9 47195 7 1 36 VAL O O 5.357 -17.852 113.811 1.00 . G G . 36 VAL O 1 1
9 47196 7 1 37 GLY C C 4.055 -20.344 113.198 1.00 . G G . 37 GLY C 1 1
9 47197 7 1 37 GLY CA C 5.378 -20.253 112.457 1.00 . G G . 37 GLY CA 1 1
9 47198 7 1 37 GLY H H 5.757 -18.860 110.890 1.00 . G G . 37 GLY H 1 1
9 47199 7 1 37 GLY HA2 H 5.395 -20.999 111.682 1.00 . G G . 37 GLY HA2 1 1
9 47200 7 1 37 GLY HA3 H 6.183 -20.451 113.155 1.00 . G G . 37 GLY HA3 1 1
9 47201 7 1 37 GLY N N 5.575 -18.933 111.858 1.00 . G G . 37 GLY N 1 1
9 47202 7 1 37 GLY O O 4.023 -20.377 114.428 1.00 . G G . 37 GLY O 1 1
9 47203 7 1 38 GLY C C 0.554 -20.361 111.968 1.00 . G G . 38 GLY C 1 1
9 47204 7 1 38 GLY CA C 1.621 -20.508 113.035 1.00 . G G . 38 GLY CA 1 1
9 47205 7 1 38 GLY H H 3.052 -20.380 111.465 1.00 . G G . 38 GLY H 1 1
9 47206 7 1 38 GLY HA2 H 1.519 -21.472 113.507 1.00 . G G . 38 GLY HA2 1 1
9 47207 7 1 38 GLY HA3 H 1.486 -19.736 113.772 1.00 . G G . 38 GLY HA3 1 1
9 47208 7 1 38 GLY N N 2.960 -20.401 112.442 1.00 . G G . 38 GLY N 1 1
9 47209 7 1 38 GLY O O 0.808 -20.655 110.813 1.00 . G G . 38 GLY O 1 1
9 47210 7 1 39 VAL C C -2.330 -18.289 111.560 1.00 . G G . 39 VAL C 1 1
9 47211 7 1 39 VAL CA C -1.778 -19.715 111.429 1.00 . G G . 39 VAL CA 1 1
9 47212 7 1 39 VAL CB C -2.885 -20.764 111.736 1.00 . G G . 39 VAL CB 1 1
9 47213 7 1 39 VAL CG1 C -2.313 -22.191 111.545 1.00 . G G . 39 VAL CG1 1 1
9 47214 7 1 39 VAL CG2 C -3.390 -20.610 113.195 1.00 . G G . 39 VAL CG2 1 1
9 47215 7 1 39 VAL H H -0.782 -19.698 113.313 1.00 . G G . 39 VAL H 1 1
9 47216 7 1 39 VAL HA H -1.448 -19.850 110.404 1.00 . G G . 39 VAL HA 1 1
9 47217 7 1 39 VAL HB H -3.714 -20.621 111.051 1.00 . G G . 39 VAL HB 1 1
9 47218 7 1 39 VAL HG11 H -1.496 -22.351 112.234 1.00 . G G . 39 VAL HG11 1 1
9 47219 7 1 39 VAL HG12 H -1.952 -22.311 110.535 1.00 . G G . 39 VAL HG12 1 1
9 47220 7 1 39 VAL HG13 H -3.090 -22.922 111.733 1.00 . G G . 39 VAL HG13 1 1
9 47221 7 1 39 VAL HG21 H -3.855 -19.645 113.327 1.00 . G G . 39 VAL HG21 1 1
9 47222 7 1 39 VAL HG22 H -2.561 -20.704 113.877 1.00 . G G . 39 VAL HG22 1 1
9 47223 7 1 39 VAL HG23 H -4.119 -21.382 113.410 1.00 . G G . 39 VAL HG23 1 1
9 47224 7 1 39 VAL N N -0.648 -19.907 112.364 1.00 . G G . 39 VAL N 1 1
9 47225 7 1 39 VAL O O -2.384 -17.746 112.660 1.00 . G G . 39 VAL O 1 1
9 47226 7 1 40 VAL C C -2.254 -15.303 110.823 1.00 . G G . 40 VAL C 1 1
9 47227 7 1 40 VAL CA C -3.294 -16.344 110.396 1.00 . G G . 40 VAL CA 1 1
9 47228 7 1 40 VAL CB C -4.572 -16.250 111.282 1.00 . G G . 40 VAL CB 1 1
9 47229 7 1 40 VAL CG1 C -5.295 -14.901 111.041 1.00 . G G . 40 VAL CG1 1 1
9 47230 7 1 40 VAL CG2 C -5.526 -17.422 110.934 1.00 . G G . 40 VAL CG2 1 1
9 47231 7 1 40 VAL H H -2.662 -18.193 109.584 1.00 . G G . 40 VAL H 1 1
9 47232 7 1 40 VAL HA H -3.571 -16.140 109.376 1.00 . G G . 40 VAL HA 1 1
9 47233 7 1 40 VAL HB H -4.300 -16.314 112.328 1.00 . G G . 40 VAL HB 1 1
9 47234 7 1 40 VAL HG11 H -4.649 -14.082 111.323 1.00 . G G . 40 VAL HG11 1 1
9 47235 7 1 40 VAL HG12 H -6.190 -14.862 111.636 1.00 . G G . 40 VAL HG12 1 1
9 47236 7 1 40 VAL HG13 H -5.558 -14.809 109.998 1.00 . G G . 40 VAL HG13 1 1
9 47237 7 1 40 VAL HG21 H -5.053 -18.364 111.170 1.00 . G G . 40 VAL HG21 1 1
9 47238 7 1 40 VAL HG22 H -5.765 -17.399 109.882 1.00 . G G . 40 VAL HG22 1 1
9 47239 7 1 40 VAL HG23 H -6.438 -17.332 111.509 1.00 . G G . 40 VAL HG23 1 1
9 47240 7 1 40 VAL N N -2.737 -17.700 110.427 1.00 . G G . 40 VAL N 1 1
9 47241 7 1 40 VAL O O -2.086 -14.326 110.106 1.00 . G G . 40 VAL O 1 1
9 47242 7 1 40 VAL OXT O -1.649 -15.494 111.858 1.00 . G G . 40 VAL OXT 1 1
9 47243 8 1 1 ASP C C 35.982 16.550 106.030 1.00 . H H . 1 ASP C 1 1
9 47244 8 1 1 ASP CA C 36.794 17.850 106.013 1.00 . H H . 1 ASP CA 1 1
9 47245 8 1 1 ASP CB C 36.077 18.943 106.828 1.00 . H H . 1 ASP CB 1 1
9 47246 8 1 1 ASP CG C 36.884 20.239 106.795 1.00 . H H . 1 ASP CG 1 1
9 47247 8 1 1 ASP H1 H 36.489 17.647 103.964 1.00 . H H . 1 ASP H1 1 1
9 47248 8 1 1 ASP H2 H 37.969 18.372 104.377 1.00 . H H . 1 ASP H2 1 1
9 47249 8 1 1 ASP H3 H 36.523 19.255 104.502 1.00 . H H . 1 ASP H3 1 1
9 47250 8 1 1 ASP HA H 37.773 17.667 106.439 1.00 . H H . 1 ASP HA 1 1
9 47251 8 1 1 ASP HB2 H 35.099 19.125 106.405 1.00 . H H . 1 ASP HB2 1 1
9 47252 8 1 1 ASP HB3 H 35.967 18.618 107.853 1.00 . H H . 1 ASP HB3 1 1
9 47253 8 1 1 ASP N N 36.956 18.316 104.608 1.00 . H H . 1 ASP N 1 1
9 47254 8 1 1 ASP O O 35.035 16.387 105.261 1.00 . H H . 1 ASP O 1 1
9 47255 8 1 1 ASP OD1 O 36.685 21.014 105.874 1.00 . H H . 1 ASP OD1 1 1
9 47256 8 1 1 ASP OD2 O 37.688 20.436 107.691 1.00 . H H . 1 ASP OD2 1 1
9 47257 8 1 2 ALA C C 34.252 14.552 107.603 1.00 . H H . 2 ALA C 1 1
9 47258 8 1 2 ALA CA C 35.666 14.342 107.045 1.00 . H H . 2 ALA CA 1 1
9 47259 8 1 2 ALA CB C 36.470 13.430 107.964 1.00 . H H . 2 ALA CB 1 1
9 47260 8 1 2 ALA H H 37.122 15.821 107.510 1.00 . H H . 2 ALA H 1 1
9 47261 8 1 2 ALA HA H 35.592 13.869 106.082 1.00 . H H . 2 ALA HA 1 1
9 47262 8 1 2 ALA HB1 H 36.570 13.909 108.938 1.00 . H H . 2 ALA HB1 1 1
9 47263 8 1 2 ALA HB2 H 37.458 13.261 107.563 1.00 . H H . 2 ALA HB2 1 1
9 47264 8 1 2 ALA HB3 H 35.964 12.483 108.098 1.00 . H H . 2 ALA HB3 1 1
9 47265 8 1 2 ALA N N 36.361 15.628 106.920 1.00 . H H . 2 ALA N 1 1
9 47266 8 1 2 ALA O O 34.004 15.499 108.348 1.00 . H H . 2 ALA O 1 1
9 47267 8 1 3 GLU C C 31.213 12.420 107.473 1.00 . H H . 3 GLU C 1 1
9 47268 8 1 3 GLU CA C 31.925 13.760 107.679 1.00 . H H . 3 GLU CA 1 1
9 47269 8 1 3 GLU CB C 31.209 14.871 106.874 1.00 . H H . 3 GLU CB 1 1
9 47270 8 1 3 GLU CD C 29.089 16.230 106.611 1.00 . H H . 3 GLU CD 1 1
9 47271 8 1 3 GLU CG C 29.772 15.105 107.396 1.00 . H H . 3 GLU CG 1 1
9 47272 8 1 3 GLU H H 33.582 12.932 106.623 1.00 . H H . 3 GLU H 1 1
9 47273 8 1 3 GLU HA H 31.897 14.012 108.734 1.00 . H H . 3 GLU HA 1 1
9 47274 8 1 3 GLU HB2 H 31.776 15.786 106.965 1.00 . H H . 3 GLU HB2 1 1
9 47275 8 1 3 GLU HB3 H 31.168 14.591 105.833 1.00 . H H . 3 GLU HB3 1 1
9 47276 8 1 3 GLU HG2 H 29.191 14.201 107.286 1.00 . H H . 3 GLU HG2 1 1
9 47277 8 1 3 GLU HG3 H 29.813 15.376 108.441 1.00 . H H . 3 GLU HG3 1 1
9 47278 8 1 3 GLU N N 33.324 13.664 107.226 1.00 . H H . 3 GLU N 1 1
9 47279 8 1 3 GLU O O 30.833 12.107 106.364 1.00 . H H . 3 GLU O 1 1
9 47280 8 1 3 GLU OE1 O 29.776 17.165 106.231 1.00 . H H . 3 GLU OE1 1 1
9 47281 8 1 3 GLU OE2 O 27.890 16.136 106.401 1.00 . H H . 3 GLU OE2 1 1
9 47282 8 1 4 PHE C C 28.859 10.546 108.142 1.00 . H H . 4 PHE C 1 1
9 47283 8 1 4 PHE CA C 30.341 10.349 108.482 1.00 . H H . 4 PHE CA 1 1
9 47284 8 1 4 PHE CB C 30.502 9.609 109.839 1.00 . H H . 4 PHE CB 1 1
9 47285 8 1 4 PHE CD1 C 33.005 9.984 110.169 1.00 . H H . 4 PHE CD1 1 1
9 47286 8 1 4 PHE CD2 C 32.213 7.694 109.930 1.00 . H H . 4 PHE CD2 1 1
9 47287 8 1 4 PHE CE1 C 34.318 9.508 110.293 1.00 . H H . 4 PHE CE1 1 1
9 47288 8 1 4 PHE CE2 C 33.525 7.229 110.058 1.00 . H H . 4 PHE CE2 1 1
9 47289 8 1 4 PHE CG C 31.941 9.079 109.988 1.00 . H H . 4 PHE CG 1 1
9 47290 8 1 4 PHE CZ C 34.577 8.134 110.239 1.00 . H H . 4 PHE CZ 1 1
9 47291 8 1 4 PHE H H 31.340 11.974 109.418 1.00 . H H . 4 PHE H 1 1
9 47292 8 1 4 PHE HA H 30.789 9.749 107.692 1.00 . H H . 4 PHE HA 1 1
9 47293 8 1 4 PHE HB2 H 30.296 10.305 110.637 1.00 . H H . 4 PHE HB2 1 1
9 47294 8 1 4 PHE HB3 H 29.793 8.787 109.901 1.00 . H H . 4 PHE HB3 1 1
9 47295 8 1 4 PHE HD1 H 32.816 11.046 110.219 1.00 . H H . 4 PHE HD1 1 1
9 47296 8 1 4 PHE HD2 H 31.407 6.987 109.790 1.00 . H H . 4 PHE HD2 1 1
9 47297 8 1 4 PHE HE1 H 35.134 10.205 110.431 1.00 . H H . 4 PHE HE1 1 1
9 47298 8 1 4 PHE HE2 H 33.727 6.167 110.016 1.00 . H H . 4 PHE HE2 1 1
9 47299 8 1 4 PHE HZ H 35.590 7.770 110.334 1.00 . H H . 4 PHE HZ 1 1
9 47300 8 1 4 PHE N N 31.024 11.653 108.552 1.00 . H H . 4 PHE N 1 1
9 47301 8 1 4 PHE O O 28.364 11.669 108.106 1.00 . H H . 4 PHE O 1 1
9 47302 8 1 5 ARG C C 25.896 9.934 108.659 1.00 . H H . 5 ARG C 1 1
9 47303 8 1 5 ARG CA C 26.755 9.461 107.480 1.00 . H H . 5 ARG CA 1 1
9 47304 8 1 5 ARG CB C 26.288 8.033 107.050 1.00 . H H . 5 ARG CB 1 1
9 47305 8 1 5 ARG CD C 26.997 5.853 105.852 1.00 . H H . 5 ARG CD 1 1
9 47306 8 1 5 ARG CG C 27.321 7.357 106.088 1.00 . H H . 5 ARG CG 1 1
9 47307 8 1 5 ARG CZ C 25.722 4.487 104.272 1.00 . H H . 5 ARG CZ 1 1
9 47308 8 1 5 ARG H H 28.636 8.575 107.888 1.00 . H H . 5 ARG H 1 1
9 47309 8 1 5 ARG HA H 26.627 10.146 106.646 1.00 . H H . 5 ARG HA 1 1
9 47310 8 1 5 ARG HB2 H 26.180 7.420 107.937 1.00 . H H . 5 ARG HB2 1 1
9 47311 8 1 5 ARG HB3 H 25.325 8.098 106.556 1.00 . H H . 5 ARG HB3 1 1
9 47312 8 1 5 ARG HD2 H 27.908 5.330 105.575 1.00 . H H . 5 ARG HD2 1 1
9 47313 8 1 5 ARG HD3 H 26.606 5.396 106.753 1.00 . H H . 5 ARG HD3 1 1
9 47314 8 1 5 ARG HE H 25.574 6.492 104.402 1.00 . H H . 5 ARG HE 1 1
9 47315 8 1 5 ARG HG2 H 27.305 7.858 105.139 1.00 . H H . 5 ARG HG2 1 1
9 47316 8 1 5 ARG HG3 H 28.317 7.434 106.505 1.00 . H H . 5 ARG HG3 1 1
9 47317 8 1 5 ARG HH11 H 26.956 3.502 105.503 1.00 . H H . 5 ARG HH11 1 1
9 47318 8 1 5 ARG HH12 H 26.075 2.520 104.382 1.00 . H H . 5 ARG HH12 1 1
9 47319 8 1 5 ARG HH21 H 24.426 5.186 102.926 1.00 . H H . 5 ARG HH21 1 1
9 47320 8 1 5 ARG HH22 H 24.652 3.469 102.933 1.00 . H H . 5 ARG HH22 1 1
9 47321 8 1 5 ARG N N 28.173 9.434 107.861 1.00 . H H . 5 ARG N 1 1
9 47322 8 1 5 ARG NE N 26.017 5.696 104.770 1.00 . H H . 5 ARG NE 1 1
9 47323 8 1 5 ARG NH1 N 26.295 3.418 104.757 1.00 . H H . 5 ARG NH1 1 1
9 47324 8 1 5 ARG NH2 N 24.867 4.370 103.303 1.00 . H H . 5 ARG NH2 1 1
9 47325 8 1 5 ARG O O 26.015 9.398 109.761 1.00 . H H . 5 ARG O 1 1
9 47326 8 1 6 HIS C C 22.734 10.860 109.297 1.00 . H H . 6 HIS C 1 1
9 47327 8 1 6 HIS CA C 24.128 11.466 109.454 1.00 . H H . 6 HIS CA 1 1
9 47328 8 1 6 HIS CB C 24.054 13.001 109.311 1.00 . H H . 6 HIS CB 1 1
9 47329 8 1 6 HIS CD2 C 26.645 13.080 109.825 1.00 . H H . 6 HIS CD2 1 1
9 47330 8 1 6 HIS CE1 C 27.013 15.133 109.249 1.00 . H H . 6 HIS CE1 1 1
9 47331 8 1 6 HIS CG C 25.439 13.598 109.409 1.00 . H H . 6 HIS CG 1 1
9 47332 8 1 6 HIS H H 24.974 11.295 107.510 1.00 . H H . 6 HIS H 1 1
9 47333 8 1 6 HIS HA H 24.505 11.225 110.449 1.00 . H H . 6 HIS HA 1 1
9 47334 8 1 6 HIS HB2 H 23.626 13.257 108.350 1.00 . H H . 6 HIS HB2 1 1
9 47335 8 1 6 HIS HB3 H 23.433 13.410 110.098 1.00 . H H . 6 HIS HB3 1 1
9 47336 8 1 6 HIS HD2 H 26.802 12.073 110.178 1.00 . H H . 6 HIS HD2 1 1
9 47337 8 1 6 HIS HE1 H 27.505 16.076 109.056 1.00 . H H . 6 HIS HE1 1 1
9 47338 8 1 6 HIS HE2 H 28.582 13.956 109.945 1.00 . H H . 6 HIS HE2 1 1
9 47339 8 1 6 HIS N N 25.024 10.924 108.416 1.00 . H H . 6 HIS N 1 1
9 47340 8 1 6 HIS ND1 N 25.701 14.910 109.046 1.00 . H H . 6 HIS ND1 1 1
9 47341 8 1 6 HIS NE2 N 27.633 14.050 109.722 1.00 . H H . 6 HIS NE2 1 1
9 47342 8 1 6 HIS O O 22.191 10.832 108.197 1.00 . H H . 6 HIS O 1 1
9 47343 8 1 7 ASP C C 19.741 10.792 110.248 1.00 . H H . 7 ASP C 1 1
9 47344 8 1 7 ASP CA C 20.849 9.748 110.419 1.00 . H H . 7 ASP CA 1 1
9 47345 8 1 7 ASP CB C 20.643 9.008 111.756 1.00 . H H . 7 ASP CB 1 1
9 47346 8 1 7 ASP CG C 21.765 7.997 111.966 1.00 . H H . 7 ASP CG 1 1
9 47347 8 1 7 ASP H H 22.678 10.424 111.246 1.00 . H H . 7 ASP H 1 1
9 47348 8 1 7 ASP HA H 20.788 9.024 109.615 1.00 . H H . 7 ASP HA 1 1
9 47349 8 1 7 ASP HB2 H 20.646 9.719 112.574 1.00 . H H . 7 ASP HB2 1 1
9 47350 8 1 7 ASP HB3 H 19.694 8.486 111.742 1.00 . H H . 7 ASP HB3 1 1
9 47351 8 1 7 ASP N N 22.176 10.371 110.408 1.00 . H H . 7 ASP N 1 1
9 47352 8 1 7 ASP O O 19.780 11.853 110.866 1.00 . H H . 7 ASP O 1 1
9 47353 8 1 7 ASP OD1 O 21.673 6.919 111.404 1.00 . H H . 7 ASP OD1 1 1
9 47354 8 1 7 ASP OD2 O 22.703 8.320 112.677 1.00 . H H . 7 ASP OD2 1 1
9 47355 8 1 8 SER C C 16.310 10.503 109.081 1.00 . H H . 8 SER C 1 1
9 47356 8 1 8 SER CA C 17.581 11.352 109.192 1.00 . H H . 8 SER CA 1 1
9 47357 8 1 8 SER CB C 17.803 12.159 107.911 1.00 . H H . 8 SER CB 1 1
9 47358 8 1 8 SER H H 18.760 9.593 108.977 1.00 . H H . 8 SER H 1 1
9 47359 8 1 8 SER HA H 17.454 12.042 110.019 1.00 . H H . 8 SER HA 1 1
9 47360 8 1 8 SER HB2 H 18.803 12.562 107.903 1.00 . H H . 8 SER HB2 1 1
9 47361 8 1 8 SER HB3 H 17.673 11.517 107.057 1.00 . H H . 8 SER HB3 1 1
9 47362 8 1 8 SER HG H 17.359 14.054 107.952 1.00 . H H . 8 SER HG 1 1
9 47363 8 1 8 SER N N 18.736 10.465 109.427 1.00 . H H . 8 SER N 1 1
9 47364 8 1 8 SER O O 16.358 9.290 109.288 1.00 . H H . 8 SER O 1 1
9 47365 8 1 8 SER OG O 16.870 13.232 107.861 1.00 . H H . 8 SER OG 1 1
9 47366 8 1 9 GLY C C 12.824 11.003 109.535 1.00 . H H . 9 GLY C 1 1
9 47367 8 1 9 GLY CA C 13.880 10.463 108.566 1.00 . H H . 9 GLY CA 1 1
9 47368 8 1 9 GLY H H 15.230 12.114 108.570 1.00 . H H . 9 GLY H 1 1
9 47369 8 1 9 GLY HA2 H 13.542 10.630 107.559 1.00 . H H . 9 GLY HA2 1 1
9 47370 8 1 9 GLY HA3 H 13.977 9.395 108.725 1.00 . H H . 9 GLY HA3 1 1
9 47371 8 1 9 GLY N N 15.185 11.150 108.734 1.00 . H H . 9 GLY N 1 1
9 47372 8 1 9 GLY O O 11.768 10.397 109.707 1.00 . H H . 9 GLY O 1 1
9 47373 8 1 10 TYR C C 10.835 13.090 110.496 1.00 . H H . 10 TYR C 1 1
9 47374 8 1 10 TYR CA C 12.195 12.746 111.136 1.00 . H H . 10 TYR CA 1 1
9 47375 8 1 10 TYR CB C 12.846 14.029 111.702 1.00 . H H . 10 TYR CB 1 1
9 47376 8 1 10 TYR CD1 C 14.412 14.867 109.861 1.00 . H H . 10 TYR CD1 1 1
9 47377 8 1 10 TYR CD2 C 12.277 15.997 110.164 1.00 . H H . 10 TYR CD2 1 1
9 47378 8 1 10 TYR CE1 C 14.718 15.740 108.808 1.00 . H H . 10 TYR CE1 1 1
9 47379 8 1 10 TYR CE2 C 12.592 16.864 109.109 1.00 . H H . 10 TYR CE2 1 1
9 47380 8 1 10 TYR CG C 13.186 14.989 110.551 1.00 . H H . 10 TYR CG 1 1
9 47381 8 1 10 TYR CZ C 13.810 16.735 108.433 1.00 . H H . 10 TYR CZ 1 1
9 47382 8 1 10 TYR H H 13.980 12.568 109.999 1.00 . H H . 10 TYR H 1 1
9 47383 8 1 10 TYR HA H 12.034 12.052 111.953 1.00 . H H . 10 TYR HA 1 1
9 47384 8 1 10 TYR HB2 H 12.166 14.505 112.403 1.00 . H H . 10 TYR HB2 1 1
9 47385 8 1 10 TYR HB3 H 13.755 13.763 112.232 1.00 . H H . 10 TYR HB3 1 1
9 47386 8 1 10 TYR HD1 H 15.118 14.100 110.147 1.00 . H H . 10 TYR HD1 1 1
9 47387 8 1 10 TYR HD2 H 11.333 16.101 110.683 1.00 . H H . 10 TYR HD2 1 1
9 47388 8 1 10 TYR HE1 H 15.658 15.645 108.283 1.00 . H H . 10 TYR HE1 1 1
9 47389 8 1 10 TYR HE2 H 11.893 17.634 108.815 1.00 . H H . 10 TYR HE2 1 1
9 47390 8 1 10 TYR HH H 14.864 18.130 107.666 1.00 . H H . 10 TYR HH 1 1
9 47391 8 1 10 TYR N N 13.120 12.136 110.171 1.00 . H H . 10 TYR N 1 1
9 47392 8 1 10 TYR O O 10.777 13.770 109.473 1.00 . H H . 10 TYR O 1 1
9 47393 8 1 10 TYR OH O 14.116 17.593 107.396 1.00 . H H . 10 TYR OH 1 1
9 47394 8 1 11 GLU C C 7.866 14.228 111.236 1.00 . H H . 11 GLU C 1 1
9 47395 8 1 11 GLU CA C 8.376 12.918 110.632 1.00 . H H . 11 GLU CA 1 1
9 47396 8 1 11 GLU CB C 7.416 11.771 111.034 1.00 . H H . 11 GLU CB 1 1
9 47397 8 1 11 GLU CD C 6.842 9.338 110.678 1.00 . H H . 11 GLU CD 1 1
9 47398 8 1 11 GLU CG C 7.794 10.471 110.293 1.00 . H H . 11 GLU CG 1 1
9 47399 8 1 11 GLU H H 9.845 12.112 111.948 1.00 . H H . 11 GLU H 1 1
9 47400 8 1 11 GLU HA H 8.378 13.013 109.548 1.00 . H H . 11 GLU HA 1 1
9 47401 8 1 11 GLU HB2 H 7.484 11.610 112.101 1.00 . H H . 11 GLU HB2 1 1
9 47402 8 1 11 GLU HB3 H 6.395 12.040 110.780 1.00 . H H . 11 GLU HB3 1 1
9 47403 8 1 11 GLU HG2 H 7.730 10.634 109.226 1.00 . H H . 11 GLU HG2 1 1
9 47404 8 1 11 GLU HG3 H 8.803 10.189 110.550 1.00 . H H . 11 GLU HG3 1 1
9 47405 8 1 11 GLU N N 9.737 12.635 111.124 1.00 . H H . 11 GLU N 1 1
9 47406 8 1 11 GLU O O 8.276 14.631 112.325 1.00 . H H . 11 GLU O 1 1
9 47407 8 1 11 GLU OE1 O 5.806 9.219 110.044 1.00 . H H . 11 GLU OE1 1 1
9 47408 8 1 11 GLU OE2 O 7.164 8.608 111.601 1.00 . H H . 11 GLU OE2 1 1
9 47409 8 1 12 VAL C C 4.936 16.250 110.262 1.00 . H H . 12 VAL C 1 1
9 47410 8 1 12 VAL CA C 6.318 16.123 110.955 1.00 . H H . 12 VAL CA 1 1
9 47411 8 1 12 VAL CB C 7.269 17.324 110.647 1.00 . H H . 12 VAL CB 1 1
9 47412 8 1 12 VAL CG1 C 7.755 17.264 109.187 1.00 . H H . 12 VAL CG1 1 1
9 47413 8 1 12 VAL CG2 C 6.561 18.683 110.916 1.00 . H H . 12 VAL CG2 1 1
9 47414 8 1 12 VAL H H 6.649 14.474 109.670 1.00 . H H . 12 VAL H 1 1
9 47415 8 1 12 VAL HA H 6.152 16.078 112.034 1.00 . H H . 12 VAL HA 1 1
9 47416 8 1 12 VAL HB H 8.140 17.248 111.298 1.00 . H H . 12 VAL HB 1 1
9 47417 8 1 12 VAL HG11 H 8.275 16.335 109.004 1.00 . H H . 12 VAL HG11 1 1
9 47418 8 1 12 VAL HG12 H 8.426 18.089 108.990 1.00 . H H . 12 VAL HG12 1 1
9 47419 8 1 12 VAL HG13 H 6.911 17.335 108.533 1.00 . H H . 12 VAL HG13 1 1
9 47420 8 1 12 VAL HG21 H 5.761 18.835 110.204 1.00 . H H . 12 VAL HG21 1 1
9 47421 8 1 12 VAL HG22 H 7.274 19.489 110.818 1.00 . H H . 12 VAL HG22 1 1
9 47422 8 1 12 VAL HG23 H 6.154 18.691 111.919 1.00 . H H . 12 VAL HG23 1 1
9 47423 8 1 12 VAL N N 6.939 14.869 110.518 1.00 . H H . 12 VAL N 1 1
9 47424 8 1 12 VAL O O 4.805 16.110 109.057 1.00 . H H . 12 VAL O 1 1
9 47425 8 1 13 HIS C C 1.785 17.793 111.251 1.00 . H H . 13 HIS C 1 1
9 47426 8 1 13 HIS CA C 2.497 16.584 110.618 1.00 . H H . 13 HIS CA 1 1
9 47427 8 1 13 HIS CB C 1.756 15.284 111.001 1.00 . H H . 13 HIS CB 1 1
9 47428 8 1 13 HIS CD2 C 3.609 13.407 110.919 1.00 . H H . 13 HIS CD2 1 1
9 47429 8 1 13 HIS CE1 C 2.973 12.417 109.100 1.00 . H H . 13 HIS CE1 1 1
9 47430 8 1 13 HIS CG C 2.504 14.087 110.460 1.00 . H H . 13 HIS CG 1 1
9 47431 8 1 13 HIS H H 4.064 16.545 112.059 1.00 . H H . 13 HIS H 1 1
9 47432 8 1 13 HIS HA H 2.468 16.698 109.538 1.00 . H H . 13 HIS HA 1 1
9 47433 8 1 13 HIS HB2 H 1.697 15.201 112.081 1.00 . H H . 13 HIS HB2 1 1
9 47434 8 1 13 HIS HB3 H 0.755 15.298 110.591 1.00 . H H . 13 HIS HB3 1 1
9 47435 8 1 13 HIS HD2 H 4.168 13.654 111.810 1.00 . H H . 13 HIS HD2 1 1
9 47436 8 1 13 HIS HE1 H 2.919 11.734 108.265 1.00 . H H . 13 HIS HE1 1 1
9 47437 8 1 13 HIS HE2 H 4.631 11.703 110.137 1.00 . H H . 13 HIS HE2 1 1
9 47438 8 1 13 HIS N N 3.891 16.477 111.092 1.00 . H H . 13 HIS N 1 1
9 47439 8 1 13 HIS ND1 N 2.118 13.437 109.299 1.00 . H H . 13 HIS ND1 1 1
9 47440 8 1 13 HIS NE2 N 3.902 12.354 110.058 1.00 . H H . 13 HIS NE2 1 1
9 47441 8 1 13 HIS O O 2.036 18.135 112.408 1.00 . H H . 13 HIS O 1 1
9 47442 8 1 14 HIS C C -1.102 19.879 110.068 1.00 . H H . 14 HIS C 1 1
9 47443 8 1 14 HIS CA C 0.107 19.589 110.986 1.00 . H H . 14 HIS CA 1 1
9 47444 8 1 14 HIS CB C 1.039 20.824 111.046 1.00 . H H . 14 HIS CB 1 1
9 47445 8 1 14 HIS CD2 C -0.782 22.694 111.464 1.00 . H H . 14 HIS CD2 1 1
9 47446 8 1 14 HIS CE1 C 0.055 23.549 113.269 1.00 . H H . 14 HIS CE1 1 1
9 47447 8 1 14 HIS CG C 0.361 21.983 111.745 1.00 . H H . 14 HIS CG 1 1
9 47448 8 1 14 HIS H H 0.714 18.099 109.573 1.00 . H H . 14 HIS H 1 1
9 47449 8 1 14 HIS HA H -0.261 19.370 111.987 1.00 . H H . 14 HIS HA 1 1
9 47450 8 1 14 HIS HB2 H 1.934 20.561 111.588 1.00 . H H . 14 HIS HB2 1 1
9 47451 8 1 14 HIS HB3 H 1.313 21.123 110.041 1.00 . H H . 14 HIS HB3 1 1
9 47452 8 1 14 HIS HD2 H -1.435 22.520 110.623 1.00 . H H . 14 HIS HD2 1 1
9 47453 8 1 14 HIS HE1 H 0.206 24.171 114.138 1.00 . H H . 14 HIS HE1 1 1
9 47454 8 1 14 HIS HE2 H -1.704 24.326 112.474 1.00 . H H . 14 HIS HE2 1 1
9 47455 8 1 14 HIS N N 0.877 18.424 110.487 1.00 . H H . 14 HIS N 1 1
9 47456 8 1 14 HIS ND1 N 0.877 22.548 112.902 1.00 . H H . 14 HIS ND1 1 1
9 47457 8 1 14 HIS NE2 N -0.972 23.678 112.425 1.00 . H H . 14 HIS NE2 1 1
9 47458 8 1 14 HIS O O -0.942 20.527 109.033 1.00 . H H . 14 HIS O 1 1
9 47459 8 1 15 GLN C C -4.371 20.569 110.396 1.00 . H H . 15 GLN C 1 1
9 47460 8 1 15 GLN CA C -3.491 19.599 109.665 1.00 . H H . 15 GLN CA 1 1
9 47461 8 1 15 GLN CB C -4.213 18.249 109.493 1.00 . H H . 15 GLN CB 1 1
9 47462 8 1 15 GLN CD C -3.997 15.934 108.541 1.00 . H H . 15 GLN CD 1 1
9 47463 8 1 15 GLN CG C -3.286 17.261 108.757 1.00 . H H . 15 GLN CG 1 1
9 47464 8 1 15 GLN H H -2.333 18.888 111.283 1.00 . H H . 15 GLN H 1 1
9 47465 8 1 15 GLN HA H -3.275 20.007 108.679 1.00 . H H . 15 GLN HA 1 1
9 47466 8 1 15 GLN HB2 H -4.465 17.845 110.469 1.00 . H H . 15 GLN HB2 1 1
9 47467 8 1 15 GLN HB3 H -5.121 18.390 108.916 1.00 . H H . 15 GLN HB3 1 1
9 47468 8 1 15 GLN HE21 H -3.110 15.046 110.072 1.00 . H H . 15 GLN HE21 1 1
9 47469 8 1 15 GLN HE22 H -4.201 14.078 109.205 1.00 . H H . 15 GLN HE22 1 1
9 47470 8 1 15 GLN HG2 H -3.011 17.670 107.795 1.00 . H H . 15 GLN HG2 1 1
9 47471 8 1 15 GLN HG3 H -2.390 17.095 109.342 1.00 . H H . 15 GLN HG3 1 1
9 47472 8 1 15 GLN N N -2.278 19.397 110.447 1.00 . H H . 15 GLN N 1 1
9 47473 8 1 15 GLN NE2 N -3.750 14.937 109.339 1.00 . H H . 15 GLN NE2 1 1
9 47474 8 1 15 GLN O O -3.992 21.130 111.424 1.00 . H H . 15 GLN O 1 1
9 47475 8 1 15 GLN OE1 O -4.799 15.807 107.622 1.00 . H H . 15 GLN OE1 1 1
9 47476 8 1 16 LYS C C -7.972 21.339 109.813 1.00 . H H . 16 LYS C 1 1
9 47477 8 1 16 LYS CA C -6.602 21.631 110.452 1.00 . H H . 16 LYS CA 1 1
9 47478 8 1 16 LYS CB C -6.198 23.105 110.220 1.00 . H H . 16 LYS CB 1 1
9 47479 8 1 16 LYS CD C -6.724 25.532 110.740 1.00 . H H . 16 LYS CD 1 1
9 47480 8 1 16 LYS CE C -7.689 26.489 111.463 1.00 . H H . 16 LYS CE 1 1
9 47481 8 1 16 LYS CG C -7.172 24.066 110.943 1.00 . H H . 16 LYS CG 1 1
9 47482 8 1 16 LYS H H -5.822 20.243 109.051 1.00 . H H . 16 LYS H 1 1
9 47483 8 1 16 LYS HA H -6.666 21.442 111.520 1.00 . H H . 16 LYS HA 1 1
9 47484 8 1 16 LYS HB2 H -5.198 23.254 110.604 1.00 . H H . 16 LYS HB2 1 1
9 47485 8 1 16 LYS HB3 H -6.202 23.319 109.158 1.00 . H H . 16 LYS HB3 1 1
9 47486 8 1 16 LYS HD2 H -5.727 25.663 111.136 1.00 . H H . 16 LYS HD2 1 1
9 47487 8 1 16 LYS HD3 H -6.720 25.764 109.682 1.00 . H H . 16 LYS HD3 1 1
9 47488 8 1 16 LYS HE2 H -8.688 26.369 111.067 1.00 . H H . 16 LYS HE2 1 1
9 47489 8 1 16 LYS HE3 H -7.694 26.268 112.523 1.00 . H H . 16 LYS HE3 1 1
9 47490 8 1 16 LYS HG2 H -8.170 23.942 110.544 1.00 . H H . 16 LYS HG2 1 1
9 47491 8 1 16 LYS HG3 H -7.179 23.839 112.001 1.00 . H H . 16 LYS HG3 1 1
9 47492 8 1 16 LYS HZ1 H -6.812 27.984 110.311 1.00 . H H . 16 LYS HZ1 1 1
9 47493 8 1 16 LYS HZ2 H -6.538 28.144 111.981 1.00 . H H . 16 LYS HZ2 1 1
9 47494 8 1 16 LYS HZ3 H -8.056 28.533 111.324 1.00 . H H . 16 LYS HZ3 1 1
9 47495 8 1 16 LYS N N -5.590 20.742 109.862 1.00 . H H . 16 LYS N 1 1
9 47496 8 1 16 LYS NZ N -7.240 27.893 111.254 1.00 . H H . 16 LYS NZ 1 1
9 47497 8 1 16 LYS O O -8.258 21.814 108.714 1.00 . H H . 16 LYS O 1 1
9 47498 8 1 17 LEU C C -11.227 20.916 110.814 1.00 . H H . 17 LEU C 1 1
9 47499 8 1 17 LEU CA C -10.161 20.152 110.017 1.00 . H H . 17 LEU CA 1 1
9 47500 8 1 17 LEU CB C -10.408 18.629 110.210 1.00 . H H . 17 LEU CB 1 1
9 47501 8 1 17 LEU CD1 C -7.963 17.962 109.671 1.00 . H H . 17 LEU CD1 1 1
9 47502 8 1 17 LEU CD2 C -9.862 16.261 109.483 1.00 . H H . 17 LEU CD2 1 1
9 47503 8 1 17 LEU CG C -9.468 17.758 109.320 1.00 . H H . 17 LEU CG 1 1
9 47504 8 1 17 LEU H H -8.512 20.185 111.373 1.00 . H H . 17 LEU H 1 1
9 47505 8 1 17 LEU HA H -10.272 20.392 108.965 1.00 . H H . 17 LEU HA 1 1
9 47506 8 1 17 LEU HB2 H -10.249 18.372 111.245 1.00 . H H . 17 LEU HB2 1 1
9 47507 8 1 17 LEU HB3 H -11.441 18.406 109.948 1.00 . H H . 17 LEU HB3 1 1
9 47508 8 1 17 LEU HD11 H -7.586 18.799 109.116 1.00 . H H . 17 LEU HD11 1 1
9 47509 8 1 17 LEU HD12 H -7.386 17.092 109.388 1.00 . H H . 17 LEU HD12 1 1
9 47510 8 1 17 LEU HD13 H -7.834 18.144 110.730 1.00 . H H . 17 LEU HD13 1 1
9 47511 8 1 17 LEU HD21 H -9.746 15.967 110.517 1.00 . H H . 17 LEU HD21 1 1
9 47512 8 1 17 LEU HD22 H -9.222 15.650 108.863 1.00 . H H . 17 LEU HD22 1 1
9 47513 8 1 17 LEU HD23 H -10.890 16.118 109.180 1.00 . H H . 17 LEU HD23 1 1
9 47514 8 1 17 LEU HG H -9.611 18.043 108.297 1.00 . H H . 17 LEU HG 1 1
9 47515 8 1 17 LEU N N -8.810 20.534 110.507 1.00 . H H . 17 LEU N 1 1
9 47516 8 1 17 LEU O O -10.949 21.415 111.905 1.00 . H H . 17 LEU O 1 1
9 47517 8 1 18 VAL C C -14.912 20.889 110.700 1.00 . H H . 18 VAL C 1 1
9 47518 8 1 18 VAL CA C -13.592 21.666 110.937 1.00 . H H . 18 VAL CA 1 1
9 47519 8 1 18 VAL CB C -13.745 23.121 110.400 1.00 . H H . 18 VAL CB 1 1
9 47520 8 1 18 VAL CG1 C -14.854 23.886 111.181 1.00 . H H . 18 VAL CG1 1 1
9 47521 8 1 18 VAL CG2 C -12.402 23.884 110.543 1.00 . H H . 18 VAL CG2 1 1
9 47522 8 1 18 VAL H H -12.619 20.551 109.403 1.00 . H H . 18 VAL H 1 1
9 47523 8 1 18 VAL HA H -13.407 21.714 112.013 1.00 . H H . 18 VAL HA 1 1
9 47524 8 1 18 VAL HB H -14.018 23.083 109.354 1.00 . H H . 18 VAL HB 1 1
9 47525 8 1 18 VAL HG11 H -15.815 23.421 111.019 1.00 . H H . 18 VAL HG11 1 1
9 47526 8 1 18 VAL HG12 H -14.901 24.911 110.836 1.00 . H H . 18 VAL HG12 1 1
9 47527 8 1 18 VAL HG13 H -14.623 23.877 112.237 1.00 . H H . 18 VAL HG13 1 1
9 47528 8 1 18 VAL HG21 H -12.076 23.860 111.575 1.00 . H H . 18 VAL HG21 1 1
9 47529 8 1 18 VAL HG22 H -12.532 24.913 110.235 1.00 . H H . 18 VAL HG22 1 1
9 47530 8 1 18 VAL HG23 H -11.652 23.427 109.917 1.00 . H H . 18 VAL HG23 1 1
9 47531 8 1 18 VAL N N -12.461 20.982 110.267 1.00 . H H . 18 VAL N 1 1
9 47532 8 1 18 VAL O O -15.388 20.783 109.565 1.00 . H H . 18 VAL O 1 1
9 47533 8 1 19 PHE C C -17.886 20.765 111.485 1.00 . H H . 19 PHE C 1 1
9 47534 8 1 19 PHE CA C -16.805 19.725 111.836 1.00 . H H . 19 PHE CA 1 1
9 47535 8 1 19 PHE CB C -17.085 19.078 113.232 1.00 . H H . 19 PHE CB 1 1
9 47536 8 1 19 PHE CD1 C -16.819 16.556 112.863 1.00 . H H . 19 PHE CD1 1 1
9 47537 8 1 19 PHE CD2 C -15.029 17.740 114.007 1.00 . H H . 19 PHE CD2 1 1
9 47538 8 1 19 PHE CE1 C -16.098 15.355 112.979 1.00 . H H . 19 PHE CE1 1 1
9 47539 8 1 19 PHE CE2 C -14.312 16.536 114.117 1.00 . H H . 19 PHE CE2 1 1
9 47540 8 1 19 PHE CG C -16.290 17.759 113.379 1.00 . H H . 19 PHE CG 1 1
9 47541 8 1 19 PHE CZ C -14.846 15.345 113.604 1.00 . H H . 19 PHE CZ 1 1
9 47542 8 1 19 PHE H H -15.080 20.602 112.703 1.00 . H H . 19 PHE H 1 1
9 47543 8 1 19 PHE HA H -16.798 18.954 111.090 1.00 . H H . 19 PHE HA 1 1
9 47544 8 1 19 PHE HB2 H -16.800 19.774 114.009 1.00 . H H . 19 PHE HB2 1 1
9 47545 8 1 19 PHE HB3 H -18.147 18.864 113.333 1.00 . H H . 19 PHE HB3 1 1
9 47546 8 1 19 PHE HD1 H -17.787 16.555 112.379 1.00 . H H . 19 PHE HD1 1 1
9 47547 8 1 19 PHE HD2 H -14.612 18.654 114.405 1.00 . H H . 19 PHE HD2 1 1
9 47548 8 1 19 PHE HE1 H -16.512 14.438 112.583 1.00 . H H . 19 PHE HE1 1 1
9 47549 8 1 19 PHE HE2 H -13.344 16.529 114.601 1.00 . H H . 19 PHE HE2 1 1
9 47550 8 1 19 PHE HZ H -14.291 14.421 113.691 1.00 . H H . 19 PHE HZ 1 1
9 47551 8 1 19 PHE N N -15.511 20.422 111.838 1.00 . H H . 19 PHE N 1 1
9 47552 8 1 19 PHE O O -17.707 21.949 111.769 1.00 . H H . 19 PHE O 1 1
9 47553 8 1 20 PHE C C -21.305 20.470 109.958 1.00 . H H . 20 PHE C 1 1
9 47554 8 1 20 PHE CA C -20.086 21.263 110.477 1.00 . H H . 20 PHE CA 1 1
9 47555 8 1 20 PHE CB C -19.601 22.254 109.375 1.00 . H H . 20 PHE CB 1 1
9 47556 8 1 20 PHE CD1 C -21.773 23.412 108.676 1.00 . H H . 20 PHE CD1 1 1
9 47557 8 1 20 PHE CD2 C -20.088 24.733 109.836 1.00 . H H . 20 PHE CD2 1 1
9 47558 8 1 20 PHE CE1 C -22.599 24.540 108.603 1.00 . H H . 20 PHE CE1 1 1
9 47559 8 1 20 PHE CE2 C -20.921 25.855 109.758 1.00 . H H . 20 PHE CE2 1 1
9 47560 8 1 20 PHE CG C -20.509 23.498 109.295 1.00 . H H . 20 PHE CG 1 1
9 47561 8 1 20 PHE CZ C -22.175 25.759 109.143 1.00 . H H . 20 PHE CZ 1 1
9 47562 8 1 20 PHE H H -19.087 19.380 110.658 1.00 . H H . 20 PHE H 1 1
9 47563 8 1 20 PHE HA H -20.391 21.821 111.355 1.00 . H H . 20 PHE HA 1 1
9 47564 8 1 20 PHE HB2 H -18.582 22.550 109.567 1.00 . H H . 20 PHE HB2 1 1
9 47565 8 1 20 PHE HB3 H -19.622 21.756 108.437 1.00 . H H . 20 PHE HB3 1 1
9 47566 8 1 20 PHE HD1 H -22.110 22.475 108.256 1.00 . H H . 20 PHE HD1 1 1
9 47567 8 1 20 PHE HD2 H -19.121 24.815 110.312 1.00 . H H . 20 PHE HD2 1 1
9 47568 8 1 20 PHE HE1 H -23.569 24.469 108.127 1.00 . H H . 20 PHE HE1 1 1
9 47569 8 1 20 PHE HE2 H -20.595 26.799 110.174 1.00 . H H . 20 PHE HE2 1 1
9 47570 8 1 20 PHE HZ H -22.816 26.628 109.085 1.00 . H H . 20 PHE HZ 1 1
9 47571 8 1 20 PHE N N -18.996 20.333 110.863 1.00 . H H . 20 PHE N 1 1
9 47572 8 1 20 PHE O O -22.416 20.640 110.460 1.00 . H H . 20 PHE O 1 1
9 47573 8 1 21 ALA C C -23.070 18.199 109.376 1.00 . H H . 21 ALA C 1 1
9 47574 8 1 21 ALA CA C -22.097 18.784 108.344 1.00 . H H . 21 ALA CA 1 1
9 47575 8 1 21 ALA CB C -21.415 17.651 107.549 1.00 . H H . 21 ALA CB 1 1
9 47576 8 1 21 ALA H H -20.154 19.554 108.621 1.00 . H H . 21 ALA H 1 1
9 47577 8 1 21 ALA HA H -22.657 19.393 107.663 1.00 . H H . 21 ALA HA 1 1
9 47578 8 1 21 ALA HB1 H -20.810 17.066 108.227 1.00 . H H . 21 ALA HB1 1 1
9 47579 8 1 21 ALA HB2 H -20.785 18.068 106.786 1.00 . H H . 21 ALA HB2 1 1
9 47580 8 1 21 ALA HB3 H -22.157 17.018 107.097 1.00 . H H . 21 ALA HB3 1 1
9 47581 8 1 21 ALA N N -21.067 19.619 108.963 1.00 . H H . 21 ALA N 1 1
9 47582 8 1 21 ALA O O -22.856 17.116 109.918 1.00 . H H . 21 ALA O 1 1
9 47583 8 1 22 GLU C C -25.913 17.297 110.049 1.00 . H H . 22 GLU C 1 1
9 47584 8 1 22 GLU CA C -25.191 18.546 110.565 1.00 . H H . 22 GLU CA 1 1
9 47585 8 1 22 GLU CB C -26.182 19.727 110.727 1.00 . H H . 22 GLU CB 1 1
9 47586 8 1 22 GLU CD C -28.154 20.639 112.030 1.00 . H H . 22 GLU CD 1 1
9 47587 8 1 22 GLU CG C -27.304 19.397 111.748 1.00 . H H . 22 GLU CG 1 1
9 47588 8 1 22 GLU H H -24.242 19.795 109.136 1.00 . H H . 22 GLU H 1 1
9 47589 8 1 22 GLU HA H -24.749 18.324 111.527 1.00 . H H . 22 GLU HA 1 1
9 47590 8 1 22 GLU HB2 H -25.628 20.593 111.068 1.00 . H H . 22 GLU HB2 1 1
9 47591 8 1 22 GLU HB3 H -26.625 19.953 109.767 1.00 . H H . 22 GLU HB3 1 1
9 47592 8 1 22 GLU HG2 H -27.947 18.626 111.352 1.00 . H H . 22 GLU HG2 1 1
9 47593 8 1 22 GLU HG3 H -26.864 19.054 112.675 1.00 . H H . 22 GLU HG3 1 1
9 47594 8 1 22 GLU N N -24.141 18.947 109.618 1.00 . H H . 22 GLU N 1 1
9 47595 8 1 22 GLU O O -25.872 16.999 108.854 1.00 . H H . 22 GLU O 1 1
9 47596 8 1 22 GLU OE1 O -27.791 21.391 112.919 1.00 . H H . 22 GLU OE1 1 1
9 47597 8 1 22 GLU OE2 O -29.153 20.817 111.351 1.00 . H H . 22 GLU OE2 1 1
9 47598 8 1 23 ASP C C -28.627 15.284 111.440 1.00 . H H . 23 ASP C 1 1
9 47599 8 1 23 ASP CA C -27.324 15.345 110.626 1.00 . H H . 23 ASP CA 1 1
9 47600 8 1 23 ASP CB C -26.452 14.116 110.944 1.00 . H H . 23 ASP CB 1 1
9 47601 8 1 23 ASP CG C -25.138 14.189 110.168 1.00 . H H . 23 ASP CG 1 1
9 47602 8 1 23 ASP H H -26.566 16.872 111.897 1.00 . H H . 23 ASP H 1 1
9 47603 8 1 23 ASP HA H -27.573 15.335 109.573 1.00 . H H . 23 ASP HA 1 1
9 47604 8 1 23 ASP HB2 H -26.234 14.092 112.004 1.00 . H H . 23 ASP HB2 1 1
9 47605 8 1 23 ASP HB3 H -26.978 13.211 110.668 1.00 . H H . 23 ASP HB3 1 1
9 47606 8 1 23 ASP N N -26.577 16.572 110.964 1.00 . H H . 23 ASP N 1 1
9 47607 8 1 23 ASP O O -28.630 15.586 112.632 1.00 . H H . 23 ASP O 1 1
9 47608 8 1 23 ASP OD1 O -25.110 13.719 109.043 1.00 . H H . 23 ASP OD1 1 1
9 47609 8 1 23 ASP OD2 O -24.181 14.717 110.711 1.00 . H H . 23 ASP OD2 1 1
9 47610 8 1 24 VAL C C -31.233 13.332 111.964 1.00 . H H . 24 VAL C 1 1
9 47611 8 1 24 VAL CA C -31.057 14.777 111.451 1.00 . H H . 24 VAL CA 1 1
9 47612 8 1 24 VAL CB C -32.186 15.193 110.458 1.00 . H H . 24 VAL CB 1 1
9 47613 8 1 24 VAL CG1 C -33.545 15.338 111.200 1.00 . H H . 24 VAL CG1 1 1
9 47614 8 1 24 VAL CG2 C -31.826 16.552 109.805 1.00 . H H . 24 VAL CG2 1 1
9 47615 8 1 24 VAL H H -29.669 14.655 109.837 1.00 . H H . 24 VAL H 1 1
9 47616 8 1 24 VAL HA H -31.090 15.445 112.310 1.00 . H H . 24 VAL HA 1 1
9 47617 8 1 24 VAL HB H -32.275 14.442 109.683 1.00 . H H . 24 VAL HB 1 1
9 47618 8 1 24 VAL HG11 H -33.815 14.409 111.664 1.00 . H H . 24 VAL HG11 1 1
9 47619 8 1 24 VAL HG12 H -34.317 15.623 110.498 1.00 . H H . 24 VAL HG12 1 1
9 47620 8 1 24 VAL HG13 H -33.462 16.098 111.962 1.00 . H H . 24 VAL HG13 1 1
9 47621 8 1 24 VAL HG21 H -30.892 16.472 109.270 1.00 . H H . 24 VAL HG21 1 1
9 47622 8 1 24 VAL HG22 H -31.731 17.308 110.571 1.00 . H H . 24 VAL HG22 1 1
9 47623 8 1 24 VAL HG23 H -32.607 16.841 109.114 1.00 . H H . 24 VAL HG23 1 1
9 47624 8 1 24 VAL N N -29.738 14.887 110.787 1.00 . H H . 24 VAL N 1 1
9 47625 8 1 24 VAL O O -30.463 12.900 112.821 1.00 . H H . 24 VAL O 1 1
9 47626 8 1 25 GLY C C -31.938 10.187 110.877 1.00 . H H . 25 GLY C 1 1
9 47627 8 1 25 GLY CA C -32.482 11.191 111.884 1.00 . H H . 25 GLY CA 1 1
9 47628 8 1 25 GLY H H -32.819 12.976 110.771 1.00 . H H . 25 GLY H 1 1
9 47629 8 1 25 GLY HA2 H -32.022 10.997 112.850 1.00 . H H . 25 GLY HA2 1 1
9 47630 8 1 25 GLY HA3 H -33.545 11.043 111.976 1.00 . H H . 25 GLY HA3 1 1
9 47631 8 1 25 GLY N N -32.232 12.583 111.451 1.00 . H H . 25 GLY N 1 1
9 47632 8 1 25 GLY O O -32.654 9.292 110.426 1.00 . H H . 25 GLY O 1 1
9 47633 8 1 26 SER C C -29.542 8.149 110.403 1.00 . H H . 26 SER C 1 1
9 47634 8 1 26 SER CA C -29.978 9.394 109.629 1.00 . H H . 26 SER CA 1 1
9 47635 8 1 26 SER CB C -28.738 10.079 109.031 1.00 . H H . 26 SER CB 1 1
9 47636 8 1 26 SER H H -30.128 11.036 110.967 1.00 . H H . 26 SER H 1 1
9 47637 8 1 26 SER HA H -30.643 9.105 108.823 1.00 . H H . 26 SER HA 1 1
9 47638 8 1 26 SER HB2 H -28.233 9.411 108.350 1.00 . H H . 26 SER HB2 1 1
9 47639 8 1 26 SER HB3 H -29.040 10.967 108.495 1.00 . H H . 26 SER HB3 1 1
9 47640 8 1 26 SER HG H -28.368 10.528 110.883 1.00 . H H . 26 SER HG 1 1
9 47641 8 1 26 SER N N -30.649 10.318 110.553 1.00 . H H . 26 SER N 1 1
9 47642 8 1 26 SER O O -28.820 8.264 111.387 1.00 . H H . 26 SER O 1 1
9 47643 8 1 26 SER OG O -27.851 10.430 110.080 1.00 . H H . 26 SER OG 1 1
9 47644 8 1 27 ASN C C -28.035 5.550 110.491 1.00 . H H . 27 ASN C 1 1
9 47645 8 1 27 ASN CA C -29.555 5.714 110.639 1.00 . H H . 27 ASN CA 1 1
9 47646 8 1 27 ASN CB C -30.291 4.513 110.001 1.00 . H H . 27 ASN CB 1 1
9 47647 8 1 27 ASN CG C -30.017 3.217 110.768 1.00 . H H . 27 ASN CG 1 1
9 47648 8 1 27 ASN H H -30.528 6.907 109.162 1.00 . H H . 27 ASN H 1 1
9 47649 8 1 27 ASN HA H -29.811 5.775 111.691 1.00 . H H . 27 ASN HA 1 1
9 47650 8 1 27 ASN HB2 H -31.349 4.706 110.010 1.00 . H H . 27 ASN HB2 1 1
9 47651 8 1 27 ASN HB3 H -29.969 4.389 108.980 1.00 . H H . 27 ASN HB3 1 1
9 47652 8 1 27 ASN HD21 H -30.012 2.084 109.136 1.00 . H H . 27 ASN HD21 1 1
9 47653 8 1 27 ASN HD22 H -29.741 1.257 110.592 1.00 . H H . 27 ASN HD22 1 1
9 47654 8 1 27 ASN N N -29.960 6.956 109.960 1.00 . H H . 27 ASN N 1 1
9 47655 8 1 27 ASN ND2 N -29.914 2.092 110.111 1.00 . H H . 27 ASN ND2 1 1
9 47656 8 1 27 ASN O O -27.574 5.161 109.430 1.00 . H H . 27 ASN O 1 1
9 47657 8 1 27 ASN OD1 O -29.902 3.230 111.992 1.00 . H H . 27 ASN OD1 1 1
9 47658 8 1 28 LYS C C -25.328 4.462 112.155 1.00 . H H . 28 LYS C 1 1
9 47659 8 1 28 LYS CA C -25.781 5.782 111.519 1.00 . H H . 28 LYS CA 1 1
9 47660 8 1 28 LYS CB C -25.158 6.976 112.306 1.00 . H H . 28 LYS CB 1 1
9 47661 8 1 28 LYS CD C -24.725 9.490 112.337 1.00 . H H . 28 LYS CD 1 1
9 47662 8 1 28 LYS CE C -25.076 10.839 111.668 1.00 . H H . 28 LYS CE 1 1
9 47663 8 1 28 LYS CG C -25.349 8.309 111.542 1.00 . H H . 28 LYS CG 1 1
9 47664 8 1 28 LYS H H -27.696 6.200 112.368 1.00 . H H . 28 LYS H 1 1
9 47665 8 1 28 LYS HA H -25.417 5.813 110.496 1.00 . H H . 28 LYS HA 1 1
9 47666 8 1 28 LYS HB2 H -25.642 7.050 113.269 1.00 . H H . 28 LYS HB2 1 1
9 47667 8 1 28 LYS HB3 H -24.096 6.808 112.456 1.00 . H H . 28 LYS HB3 1 1
9 47668 8 1 28 LYS HD2 H -25.105 9.486 113.353 1.00 . H H . 28 LYS HD2 1 1
9 47669 8 1 28 LYS HD3 H -23.647 9.373 112.364 1.00 . H H . 28 LYS HD3 1 1
9 47670 8 1 28 LYS HE2 H -26.139 11.015 111.744 1.00 . H H . 28 LYS HE2 1 1
9 47671 8 1 28 LYS HE3 H -24.549 11.642 112.164 1.00 . H H . 28 LYS HE3 1 1
9 47672 8 1 28 LYS HG2 H -24.867 8.233 110.577 1.00 . H H . 28 LYS HG2 1 1
9 47673 8 1 28 LYS HG3 H -26.400 8.487 111.397 1.00 . H H . 28 LYS HG3 1 1
9 47674 8 1 28 LYS HZ1 H -24.027 10.019 110.065 1.00 . H H . 28 LYS HZ1 1 1
9 47675 8 1 28 LYS HZ2 H -24.227 11.704 109.973 1.00 . H H . 28 LYS HZ2 1 1
9 47676 8 1 28 LYS HZ3 H -25.534 10.671 109.642 1.00 . H H . 28 LYS HZ3 1 1
9 47677 8 1 28 LYS N N -27.263 5.878 111.550 1.00 . H H . 28 LYS N 1 1
9 47678 8 1 28 LYS NZ N -24.686 10.806 110.228 1.00 . H H . 28 LYS NZ 1 1
9 47679 8 1 28 LYS O O -25.501 4.262 113.356 1.00 . H H . 28 LYS O 1 1
9 47680 8 1 29 GLY C C -23.150 2.489 112.895 1.00 . H H . 29 GLY C 1 1
9 47681 8 1 29 GLY CA C -24.240 2.286 111.835 1.00 . H H . 29 GLY CA 1 1
9 47682 8 1 29 GLY H H -24.621 3.797 110.393 1.00 . H H . 29 GLY H 1 1
9 47683 8 1 29 GLY HA2 H -25.057 1.724 112.263 1.00 . H H . 29 GLY HA2 1 1
9 47684 8 1 29 GLY HA3 H -23.825 1.731 111.005 1.00 . H H . 29 GLY HA3 1 1
9 47685 8 1 29 GLY N N -24.735 3.574 111.343 1.00 . H H . 29 GLY N 1 1
9 47686 8 1 29 GLY O O -23.310 3.291 113.814 1.00 . H H . 29 GLY O 1 1
9 47687 8 1 30 ALA C C -19.690 2.454 112.958 1.00 . H H . 30 ALA C 1 1
9 47688 8 1 30 ALA CA C -20.898 1.845 113.680 1.00 . H H . 30 ALA CA 1 1
9 47689 8 1 30 ALA CB C -20.543 0.427 114.148 1.00 . H H . 30 ALA CB 1 1
9 47690 8 1 30 ALA H H -21.973 1.143 111.994 1.00 . H H . 30 ALA H 1 1
9 47691 8 1 30 ALA HA H -21.139 2.454 114.553 1.00 . H H . 30 ALA HA 1 1
9 47692 8 1 30 ALA HB1 H -21.392 0.000 114.667 1.00 . H H . 30 ALA HB1 1 1
9 47693 8 1 30 ALA HB2 H -19.700 0.465 114.831 1.00 . H H . 30 ALA HB2 1 1
9 47694 8 1 30 ALA HB3 H -20.293 -0.194 113.302 1.00 . H H . 30 ALA HB3 1 1
9 47695 8 1 30 ALA N N -22.037 1.759 112.753 1.00 . H H . 30 ALA N 1 1
9 47696 8 1 30 ALA O O -19.275 1.952 111.915 1.00 . H H . 30 ALA O 1 1
9 47697 8 1 31 ILE C C -16.694 3.479 113.522 1.00 . H H . 31 ILE C 1 1
9 47698 8 1 31 ILE CA C -17.922 4.166 112.938 1.00 . H H . 31 ILE CA 1 1
9 47699 8 1 31 ILE CB C -17.927 5.685 113.291 1.00 . H H . 31 ILE CB 1 1
9 47700 8 1 31 ILE CD1 C -19.375 7.798 113.218 1.00 . H H . 31 ILE CD1 1 1
9 47701 8 1 31 ILE CG1 C -19.260 6.322 112.790 1.00 . H H . 31 ILE CG1 1 1
9 47702 8 1 31 ILE CG2 C -16.717 6.391 112.624 1.00 . H H . 31 ILE CG2 1 1
9 47703 8 1 31 ILE H H -19.469 3.865 114.370 1.00 . H H . 31 ILE H 1 1
9 47704 8 1 31 ILE HA H -17.920 4.051 111.856 1.00 . H H . 31 ILE HA 1 1
9 47705 8 1 31 ILE HB H -17.857 5.804 114.367 1.00 . H H . 31 ILE HB 1 1
9 47706 8 1 31 ILE HD11 H -20.354 8.170 112.953 1.00 . H H . 31 ILE HD11 1 1
9 47707 8 1 31 ILE HD12 H -18.622 8.383 112.710 1.00 . H H . 31 ILE HD12 1 1
9 47708 8 1 31 ILE HD13 H -19.236 7.882 114.287 1.00 . H H . 31 ILE HD13 1 1
9 47709 8 1 31 ILE HG12 H -19.304 6.263 111.713 1.00 . H H . 31 ILE HG12 1 1
9 47710 8 1 31 ILE HG13 H -20.102 5.783 113.204 1.00 . H H . 31 ILE HG13 1 1
9 47711 8 1 31 ILE HG21 H -15.793 5.964 112.985 1.00 . H H . 31 ILE HG21 1 1
9 47712 8 1 31 ILE HG22 H -16.726 7.443 112.860 1.00 . H H . 31 ILE HG22 1 1
9 47713 8 1 31 ILE HG23 H -16.774 6.267 111.552 1.00 . H H . 31 ILE HG23 1 1
9 47714 8 1 31 ILE N N -19.109 3.519 113.526 1.00 . H H . 31 ILE N 1 1
9 47715 8 1 31 ILE O O -16.620 3.319 114.744 1.00 . H H . 31 ILE O 1 1
9 47716 8 1 32 ILE C C -13.318 2.800 112.329 1.00 . H H . 32 ILE C 1 1
9 47717 8 1 32 ILE CA C -14.510 2.375 113.190 1.00 . H H . 32 ILE CA 1 1
9 47718 8 1 32 ILE CB C -14.700 0.815 113.155 1.00 . H H . 32 ILE CB 1 1
9 47719 8 1 32 ILE CD1 C -16.260 -1.092 113.972 1.00 . H H . 32 ILE CD1 1 1
9 47720 8 1 32 ILE CG1 C -16.060 0.436 113.842 1.00 . H H . 32 ILE CG1 1 1
9 47721 8 1 32 ILE CG2 C -13.514 0.110 113.876 1.00 . H H . 32 ILE CG2 1 1
9 47722 8 1 32 ILE H H -15.839 3.203 111.731 1.00 . H H . 32 ILE H 1 1
9 47723 8 1 32 ILE HA H -14.303 2.682 114.215 1.00 . H H . 32 ILE HA 1 1
9 47724 8 1 32 ILE HB H -14.724 0.483 112.124 1.00 . H H . 32 ILE HB 1 1
9 47725 8 1 32 ILE HD11 H -15.831 -1.599 113.119 1.00 . H H . 32 ILE HD11 1 1
9 47726 8 1 32 ILE HD12 H -17.315 -1.312 114.024 1.00 . H H . 32 ILE HD12 1 1
9 47727 8 1 32 ILE HD13 H -15.777 -1.439 114.874 1.00 . H H . 32 ILE HD13 1 1
9 47728 8 1 32 ILE HG12 H -16.098 0.871 114.830 1.00 . H H . 32 ILE HG12 1 1
9 47729 8 1 32 ILE HG13 H -16.877 0.830 113.253 1.00 . H H . 32 ILE HG13 1 1
9 47730 8 1 32 ILE HG21 H -12.587 0.375 113.403 1.00 . H H . 32 ILE HG21 1 1
9 47731 8 1 32 ILE HG22 H -13.626 -0.962 113.823 1.00 . H H . 32 ILE HG22 1 1
9 47732 8 1 32 ILE HG23 H -13.489 0.416 114.912 1.00 . H H . 32 ILE HG23 1 1
9 47733 8 1 32 ILE N N -15.733 3.058 112.693 1.00 . H H . 32 ILE N 1 1
9 47734 8 1 32 ILE O O -13.482 3.166 111.172 1.00 . H H . 32 ILE O 1 1
9 47735 8 1 33 GLY C C -10.874 4.576 111.770 1.00 . H H . 33 GLY C 1 1
9 47736 8 1 33 GLY CA C -10.904 3.105 112.176 1.00 . H H . 33 GLY CA 1 1
9 47737 8 1 33 GLY H H -12.048 2.437 113.830 1.00 . H H . 33 GLY H 1 1
9 47738 8 1 33 GLY HA2 H -10.052 2.905 112.809 1.00 . H H . 33 GLY HA2 1 1
9 47739 8 1 33 GLY HA3 H -10.823 2.495 111.285 1.00 . H H . 33 GLY HA3 1 1
9 47740 8 1 33 GLY N N -12.120 2.742 112.901 1.00 . H H . 33 GLY N 1 1
9 47741 8 1 33 GLY O O -10.565 4.898 110.623 1.00 . H H . 33 GLY O 1 1
9 47742 8 1 34 LEU C C -9.773 7.441 113.034 1.00 . H H . 34 LEU C 1 1
9 47743 8 1 34 LEU CA C -11.124 6.930 112.492 1.00 . H H . 34 LEU CA 1 1
9 47744 8 1 34 LEU CB C -12.322 7.602 113.246 1.00 . H H . 34 LEU CB 1 1
9 47745 8 1 34 LEU CD1 C -13.927 9.563 113.424 1.00 . H H . 34 LEU CD1 1 1
9 47746 8 1 34 LEU CD2 C -11.531 9.989 112.692 1.00 . H H . 34 LEU CD2 1 1
9 47747 8 1 34 LEU CG C -12.722 8.990 112.642 1.00 . H H . 34 LEU CG 1 1
9 47748 8 1 34 LEU H H -11.376 5.149 113.628 1.00 . H H . 34 LEU H 1 1
9 47749 8 1 34 LEU HA H -11.194 7.151 111.425 1.00 . H H . 34 LEU HA 1 1
9 47750 8 1 34 LEU HB2 H -13.177 6.940 113.180 1.00 . H H . 34 LEU HB2 1 1
9 47751 8 1 34 LEU HB3 H -12.073 7.730 114.295 1.00 . H H . 34 LEU HB3 1 1
9 47752 8 1 34 LEU HD11 H -14.755 8.869 113.375 1.00 . H H . 34 LEU HD11 1 1
9 47753 8 1 34 LEU HD12 H -14.228 10.505 112.987 1.00 . H H . 34 LEU HD12 1 1
9 47754 8 1 34 LEU HD13 H -13.648 9.718 114.456 1.00 . H H . 34 LEU HD13 1 1
9 47755 8 1 34 LEU HD21 H -11.043 9.944 113.657 1.00 . H H . 34 LEU HD21 1 1
9 47756 8 1 34 LEU HD22 H -11.882 11.000 112.516 1.00 . H H . 34 LEU HD22 1 1
9 47757 8 1 34 LEU HD23 H -10.825 9.734 111.920 1.00 . H H . 34 LEU HD23 1 1
9 47758 8 1 34 LEU HG H -13.017 8.846 111.611 1.00 . H H . 34 LEU HG 1 1
9 47759 8 1 34 LEU N N -11.161 5.472 112.727 1.00 . H H . 34 LEU N 1 1
9 47760 8 1 34 LEU O O -9.476 7.260 114.212 1.00 . H H . 34 LEU O 1 1
9 47761 8 1 35 MET C C -7.296 9.764 111.673 1.00 . H H . 35 MET C 1 1
9 47762 8 1 35 MET CA C -7.644 8.605 112.595 1.00 . H H . 35 MET CA 1 1
9 47763 8 1 35 MET CB C -6.571 7.485 112.530 1.00 . H H . 35 MET CB 1 1
9 47764 8 1 35 MET CE C -2.563 7.412 113.728 1.00 . H H . 35 MET CE 1 1
9 47765 8 1 35 MET CG C -5.212 7.963 113.083 1.00 . H H . 35 MET CG 1 1
9 47766 8 1 35 MET H H -9.249 8.183 111.244 1.00 . H H . 35 MET H 1 1
9 47767 8 1 35 MET HA H -7.703 8.984 113.613 1.00 . H H . 35 MET HA 1 1
9 47768 8 1 35 MET HB2 H -6.908 6.646 113.122 1.00 . H H . 35 MET HB2 1 1
9 47769 8 1 35 MET HB3 H -6.447 7.161 111.505 1.00 . H H . 35 MET HB3 1 1
9 47770 8 1 35 MET HE1 H -2.408 7.123 114.766 1.00 . H H . 35 MET HE1 1 1
9 47771 8 1 35 MET HE2 H -2.677 8.481 113.687 1.00 . H H . 35 MET HE2 1 1
9 47772 8 1 35 MET HE3 H -1.701 7.118 113.149 1.00 . H H . 35 MET HE3 1 1
9 47773 8 1 35 MET HG2 H -4.810 8.742 112.456 1.00 . H H . 35 MET HG2 1 1
9 47774 8 1 35 MET HG3 H -5.338 8.337 114.090 1.00 . H H . 35 MET HG3 1 1
9 47775 8 1 35 MET N N -8.959 8.069 112.179 1.00 . H H . 35 MET N 1 1
9 47776 8 1 35 MET O O -7.855 9.873 110.597 1.00 . H H . 35 MET O 1 1
9 47777 8 1 35 MET SD S -4.048 6.568 113.104 1.00 . H H . 35 MET SD 1 1
9 47778 8 1 36 VAL C C -4.623 12.219 111.878 1.00 . H H . 36 VAL C 1 1
9 47779 8 1 36 VAL CA C -5.971 11.792 111.321 1.00 . H H . 36 VAL CA 1 1
9 47780 8 1 36 VAL CB C -6.986 12.991 111.437 1.00 . H H . 36 VAL CB 1 1
9 47781 8 1 36 VAL CG1 C -6.464 14.215 110.623 1.00 . H H . 36 VAL CG1 1 1
9 47782 8 1 36 VAL CG2 C -8.401 12.605 110.899 1.00 . H H . 36 VAL CG2 1 1
9 47783 8 1 36 VAL H H -5.983 10.495 112.984 1.00 . H H . 36 VAL H 1 1
9 47784 8 1 36 VAL HA H -5.855 11.516 110.274 1.00 . H H . 36 VAL HA 1 1
9 47785 8 1 36 VAL HB H -7.071 13.277 112.482 1.00 . H H . 36 VAL HB 1 1
9 47786 8 1 36 VAL HG11 H -5.568 14.611 111.074 1.00 . H H . 36 VAL HG11 1 1
9 47787 8 1 36 VAL HG12 H -7.216 14.991 110.615 1.00 . H H . 36 VAL HG12 1 1
9 47788 8 1 36 VAL HG13 H -6.254 13.913 109.605 1.00 . H H . 36 VAL HG13 1 1
9 47789 8 1 36 VAL HG21 H -8.881 11.910 111.572 1.00 . H H . 36 VAL HG21 1 1
9 47790 8 1 36 VAL HG22 H -8.315 12.166 109.919 1.00 . H H . 36 VAL HG22 1 1
9 47791 8 1 36 VAL HG23 H -9.020 13.495 110.830 1.00 . H H . 36 VAL HG23 1 1
9 47792 8 1 36 VAL N N -6.389 10.637 112.104 1.00 . H H . 36 VAL N 1 1
9 47793 8 1 36 VAL O O -4.362 12.065 113.072 1.00 . H H . 36 VAL O 1 1
9 47794 8 1 37 GLY C C -1.664 12.174 112.101 1.00 . H H . 37 GLY C 1 1
9 47795 8 1 37 GLY CA C -2.489 13.270 111.450 1.00 . H H . 37 GLY CA 1 1
9 47796 8 1 37 GLY H H -4.080 12.894 110.084 1.00 . H H . 37 GLY H 1 1
9 47797 8 1 37 GLY HA2 H -1.955 13.646 110.593 1.00 . H H . 37 GLY HA2 1 1
9 47798 8 1 37 GLY HA3 H -2.625 14.075 112.162 1.00 . H H . 37 GLY HA3 1 1
9 47799 8 1 37 GLY N N -3.800 12.780 111.023 1.00 . H H . 37 GLY N 1 1
9 47800 8 1 37 GLY O O -1.467 12.171 113.315 1.00 . H H . 37 GLY O 1 1
9 47801 8 1 38 GLY C C -0.084 9.130 110.685 1.00 . H H . 38 GLY C 1 1
9 47802 8 1 38 GLY CA C -0.342 10.142 111.784 1.00 . H H . 38 GLY CA 1 1
9 47803 8 1 38 GLY H H -1.355 11.309 110.320 1.00 . H H . 38 GLY H 1 1
9 47804 8 1 38 GLY HA2 H 0.601 10.535 112.131 1.00 . H H . 38 GLY HA2 1 1
9 47805 8 1 38 GLY HA3 H -0.845 9.650 112.599 1.00 . H H . 38 GLY HA3 1 1
9 47806 8 1 38 GLY N N -1.168 11.247 111.282 1.00 . H H . 38 GLY N 1 1
9 47807 8 1 38 GLY O O -0.115 9.480 109.516 1.00 . H H . 38 GLY O 1 1
9 47808 8 1 39 VAL C C -0.488 5.593 110.376 1.00 . H H . 39 VAL C 1 1
9 47809 8 1 39 VAL CA C 0.449 6.778 110.105 1.00 . H H . 39 VAL CA 1 1
9 47810 8 1 39 VAL CB C 1.938 6.343 110.227 1.00 . H H . 39 VAL CB 1 1
9 47811 8 1 39 VAL CG1 C 2.859 7.547 109.900 1.00 . H H . 39 VAL CG1 1 1
9 47812 8 1 39 VAL CG2 C 2.244 5.846 111.664 1.00 . H H . 39 VAL CG2 1 1
9 47813 8 1 39 VAL H H 0.196 7.662 112.027 1.00 . H H . 39 VAL H 1 1
9 47814 8 1 39 VAL HA H 0.269 7.119 109.091 1.00 . H H . 39 VAL HA 1 1
9 47815 8 1 39 VAL HB H 2.137 5.545 109.521 1.00 . H H . 39 VAL HB 1 1
9 47816 8 1 39 VAL HG11 H 2.686 8.340 110.614 1.00 . H H . 39 VAL HG11 1 1
9 47817 8 1 39 VAL HG12 H 2.648 7.913 108.908 1.00 . H H . 39 VAL HG12 1 1
9 47818 8 1 39 VAL HG13 H 3.894 7.236 109.953 1.00 . H H . 39 VAL HG13 1 1
9 47819 8 1 39 VAL HG21 H 1.660 4.965 111.885 1.00 . H H . 39 VAL HG21 1 1
9 47820 8 1 39 VAL HG22 H 2.005 6.622 112.375 1.00 . H H . 39 VAL HG22 1 1
9 47821 8 1 39 VAL HG23 H 3.295 5.599 111.747 1.00 . H H . 39 VAL HG23 1 1
9 47822 8 1 39 VAL N N 0.179 7.868 111.070 1.00 . H H . 39 VAL N 1 1
9 47823 8 1 39 VAL O O -0.787 5.293 111.528 1.00 . H H . 39 VAL O 1 1
9 47824 8 1 40 VAL C C -3.185 4.162 110.010 1.00 . H H . 40 VAL C 1 1
9 47825 8 1 40 VAL CA C -1.832 3.770 109.404 1.00 . H H . 40 VAL CA 1 1
9 47826 8 1 40 VAL CB C -1.163 2.626 110.224 1.00 . H H . 40 VAL CB 1 1
9 47827 8 1 40 VAL CG1 C -1.996 1.325 110.104 1.00 . H H . 40 VAL CG1 1 1
9 47828 8 1 40 VAL CG2 C 0.271 2.380 109.690 1.00 . H H . 40 VAL CG2 1 1
9 47829 8 1 40 VAL H H -0.658 5.226 108.411 1.00 . H H . 40 VAL H 1 1
9 47830 8 1 40 VAL HA H -2.006 3.416 108.404 1.00 . H H . 40 VAL HA 1 1
9 47831 8 1 40 VAL HB H -1.109 2.906 111.268 1.00 . H H . 40 VAL HB 1 1
9 47832 8 1 40 VAL HG11 H -2.985 1.481 110.508 1.00 . H H . 40 VAL HG11 1 1
9 47833 8 1 40 VAL HG12 H -1.511 0.537 110.654 1.00 . H H . 40 VAL HG12 1 1
9 47834 8 1 40 VAL HG13 H -2.073 1.037 109.066 1.00 . H H . 40 VAL HG13 1 1
9 47835 8 1 40 VAL HG21 H 0.875 3.264 109.834 1.00 . H H . 40 VAL HG21 1 1
9 47836 8 1 40 VAL HG22 H 0.233 2.145 108.637 1.00 . H H . 40 VAL HG22 1 1
9 47837 8 1 40 VAL HG23 H 0.722 1.555 110.225 1.00 . H H . 40 VAL HG23 1 1
9 47838 8 1 40 VAL N N -0.938 4.929 109.302 1.00 . H H . 40 VAL N 1 1
9 47839 8 1 40 VAL O O -4.202 3.817 109.423 1.00 . H H . 40 VAL O 1 1
9 47840 8 1 40 VAL OXT O -3.185 4.792 111.048 1.00 . H H . 40 VAL OXT 1 1
9 47841 9 1 1 ASP C C -50.083 21.452 111.114 1.00 . I I . 1 ASP C 1 1
9 47842 9 1 1 ASP CA C -51.604 21.508 111.300 1.00 . I I . 1 ASP CA 1 1
9 47843 9 1 1 ASP CB C -52.079 20.350 112.198 1.00 . I I . 1 ASP CB 1 1
9 47844 9 1 1 ASP CG C -53.596 20.401 112.364 1.00 . I I . 1 ASP CG 1 1
9 47845 9 1 1 ASP H1 H -51.551 21.313 109.229 1.00 . I I . 1 ASP H1 1 1
9 47846 9 1 1 ASP H2 H -52.845 22.251 109.805 1.00 . I I . 1 ASP H2 1 1
9 47847 9 1 1 ASP H3 H -52.884 20.560 109.960 1.00 . I I . 1 ASP H3 1 1
9 47848 9 1 1 ASP HA H -51.875 22.453 111.755 1.00 . I I . 1 ASP HA 1 1
9 47849 9 1 1 ASP HB2 H -51.805 19.406 111.745 1.00 . I I . 1 ASP HB2 1 1
9 47850 9 1 1 ASP HB3 H -51.612 20.429 113.170 1.00 . I I . 1 ASP HB3 1 1
9 47851 9 1 1 ASP N N -52.271 21.400 109.973 1.00 . I I . 1 ASP N 1 1
9 47852 9 1 1 ASP O O -49.578 20.708 110.274 1.00 . I I . 1 ASP O 1 1
9 47853 9 1 1 ASP OD1 O -54.283 19.826 111.536 1.00 . I I . 1 ASP OD1 1 1
9 47854 9 1 1 ASP OD2 O -54.047 21.016 113.317 1.00 . I I . 1 ASP OD2 1 1
9 47855 9 1 2 ALA C C -47.306 20.954 112.340 1.00 . I I . 2 ALA C 1 1
9 47856 9 1 2 ALA CA C -47.896 22.278 111.841 1.00 . I I . 2 ALA CA 1 1
9 47857 9 1 2 ALA CB C -47.385 23.439 112.687 1.00 . I I . 2 ALA CB 1 1
9 47858 9 1 2 ALA H H -49.822 22.808 112.567 1.00 . I I . 2 ALA H 1 1
9 47859 9 1 2 ALA HA H -47.580 22.438 110.825 1.00 . I I . 2 ALA HA 1 1
9 47860 9 1 2 ALA HB1 H -47.714 23.296 113.717 1.00 . I I . 2 ALA HB1 1 1
9 47861 9 1 2 ALA HB2 H -47.783 24.375 112.326 1.00 . I I . 2 ALA HB2 1 1
9 47862 9 1 2 ALA HB3 H -46.303 23.474 112.674 1.00 . I I . 2 ALA HB3 1 1
9 47863 9 1 2 ALA N N -49.360 22.242 111.912 1.00 . I I . 2 ALA N 1 1
9 47864 9 1 2 ALA O O -47.903 20.273 113.172 1.00 . I I . 2 ALA O 1 1
9 47865 9 1 3 GLU C C -43.985 19.377 111.798 1.00 . I I . 3 GLU C 1 1
9 47866 9 1 3 GLU CA C -45.461 19.333 112.201 1.00 . I I . 3 GLU CA 1 1
9 47867 9 1 3 GLU CB C -46.168 18.149 111.495 1.00 . I I . 3 GLU CB 1 1
9 47868 9 1 3 GLU CD C -46.327 15.632 111.285 1.00 . I I . 3 GLU CD 1 1
9 47869 9 1 3 GLU CG C -45.594 16.792 111.966 1.00 . I I . 3 GLU CG 1 1
9 47870 9 1 3 GLU H H -45.703 21.173 111.150 1.00 . I I . 3 GLU H 1 1
9 47871 9 1 3 GLU HA H -45.527 19.195 113.275 1.00 . I I . 3 GLU HA 1 1
9 47872 9 1 3 GLU HB2 H -47.224 18.190 111.723 1.00 . I I . 3 GLU HB2 1 1
9 47873 9 1 3 GLU HB3 H -46.039 18.238 110.427 1.00 . I I . 3 GLU HB3 1 1
9 47874 9 1 3 GLU HG2 H -44.543 16.733 111.720 1.00 . I I . 3 GLU HG2 1 1
9 47875 9 1 3 GLU HG3 H -45.713 16.707 113.036 1.00 . I I . 3 GLU HG3 1 1
9 47876 9 1 3 GLU N N -46.128 20.589 111.817 1.00 . I I . 3 GLU N 1 1
9 47877 9 1 3 GLU O O -43.673 19.188 110.641 1.00 . I I . 3 GLU O 1 1
9 47878 9 1 3 GLU OE1 O -47.520 15.758 111.063 1.00 . I I . 3 GLU OE1 1 1
9 47879 9 1 3 GLU OE2 O -45.682 14.636 110.998 1.00 . I I . 3 GLU OE2 1 1
9 47880 9 1 4 PHE C C -41.123 18.273 112.112 1.00 . I I . 4 PHE C 1 1
9 47881 9 1 4 PHE CA C -41.642 19.663 112.506 1.00 . I I . 4 PHE CA 1 1
9 47882 9 1 4 PHE CB C -40.908 20.188 113.771 1.00 . I I . 4 PHE CB 1 1
9 47883 9 1 4 PHE CD1 C -42.422 22.181 114.275 1.00 . I I . 4 PHE CD1 1 1
9 47884 9 1 4 PHE CD2 C -40.092 22.624 113.726 1.00 . I I . 4 PHE CD2 1 1
9 47885 9 1 4 PHE CE1 C -42.645 23.558 114.411 1.00 . I I . 4 PHE CE1 1 1
9 47886 9 1 4 PHE CE2 C -40.323 23.996 113.867 1.00 . I I . 4 PHE CE2 1 1
9 47887 9 1 4 PHE CG C -41.142 21.702 113.932 1.00 . I I . 4 PHE CG 1 1
9 47888 9 1 4 PHE CZ C -41.597 24.463 114.208 1.00 . I I . 4 PHE CZ 1 1
9 47889 9 1 4 PHE H H -43.410 19.736 113.681 1.00 . I I . 4 PHE H 1 1
9 47890 9 1 4 PHE HA H -41.449 20.338 111.675 1.00 . I I . 4 PHE HA 1 1
9 47891 9 1 4 PHE HB2 H -41.303 19.675 114.635 1.00 . I I . 4 PHE HB2 1 1
9 47892 9 1 4 PHE HB3 H -39.844 19.980 113.697 1.00 . I I . 4 PHE HB3 1 1
9 47893 9 1 4 PHE HD1 H -43.237 21.490 114.438 1.00 . I I . 4 PHE HD1 1 1
9 47894 9 1 4 PHE HD2 H -39.105 22.273 113.461 1.00 . I I . 4 PHE HD2 1 1
9 47895 9 1 4 PHE HE1 H -43.630 23.923 114.671 1.00 . I I . 4 PHE HE1 1 1
9 47896 9 1 4 PHE HE2 H -39.515 24.697 113.711 1.00 . I I . 4 PHE HE2 1 1
9 47897 9 1 4 PHE HZ H -41.771 25.524 114.314 1.00 . I I . 4 PHE HZ 1 1
9 47898 9 1 4 PHE N N -43.090 19.609 112.767 1.00 . I I . 4 PHE N 1 1
9 47899 9 1 4 PHE O O -41.852 17.286 112.179 1.00 . I I . 4 PHE O 1 1
9 47900 9 1 5 ARG C C -39.061 16.010 112.394 1.00 . I I . 5 ARG C 1 1
9 47901 9 1 5 ARG CA C -39.234 16.972 111.216 1.00 . I I . 5 ARG CA 1 1
9 47902 9 1 5 ARG CB C -37.835 17.275 110.592 1.00 . I I . 5 ARG CB 1 1
9 47903 9 1 5 ARG CD C -36.472 18.964 109.183 1.00 . I I . 5 ARG CD 1 1
9 47904 9 1 5 ARG CG C -37.892 18.501 109.617 1.00 . I I . 5 ARG CG 1 1
9 47905 9 1 5 ARG CZ C -34.876 18.516 107.383 1.00 . I I . 5 ARG CZ 1 1
9 47906 9 1 5 ARG H H -39.348 19.051 111.619 1.00 . I I . 5 ARG H 1 1
9 47907 9 1 5 ARG HA H -39.870 16.511 110.465 1.00 . I I . 5 ARG HA 1 1
9 47908 9 1 5 ARG HB2 H -37.137 17.497 111.392 1.00 . I I . 5 ARG HB2 1 1
9 47909 9 1 5 ARG HB3 H -37.479 16.404 110.053 1.00 . I I . 5 ARG HB3 1 1
9 47910 9 1 5 ARG HD2 H -36.510 20.011 108.895 1.00 . I I . 5 ARG HD2 1 1
9 47911 9 1 5 ARG HD3 H -35.767 18.865 110.000 1.00 . I I . 5 ARG HD3 1 1
9 47912 9 1 5 ARG HE H -36.508 17.394 107.746 1.00 . I I . 5 ARG HE 1 1
9 47913 9 1 5 ARG HG2 H -38.442 18.231 108.736 1.00 . I I . 5 ARG HG2 1 1
9 47914 9 1 5 ARG HG3 H -38.396 19.330 110.097 1.00 . I I . 5 ARG HG3 1 1
9 47915 9 1 5 ARG HH11 H -34.478 20.095 108.550 1.00 . I I . 5 ARG HH11 1 1
9 47916 9 1 5 ARG HH12 H -33.345 19.803 107.273 1.00 . I I . 5 ARG HH12 1 1
9 47917 9 1 5 ARG HH21 H -35.011 17.026 106.065 1.00 . I I . 5 ARG HH21 1 1
9 47918 9 1 5 ARG HH22 H -33.651 18.079 105.874 1.00 . I I . 5 ARG HH22 1 1
9 47919 9 1 5 ARG N N -39.864 18.223 111.667 1.00 . I I . 5 ARG N 1 1
9 47920 9 1 5 ARG NE N -35.995 18.178 108.039 1.00 . I I . 5 ARG NE 1 1
9 47921 9 1 5 ARG NH1 N -34.177 19.553 107.764 1.00 . I I . 5 ARG NH1 1 1
9 47922 9 1 5 ARG NH2 N -34.480 17.820 106.363 1.00 . I I . 5 ARG NH2 1 1
9 47923 9 1 5 ARG O O -38.511 16.393 113.427 1.00 . I I . 5 ARG O 1 1
9 47924 9 1 6 HIS C C -38.217 12.820 112.970 1.00 . I I . 6 HIS C 1 1
9 47925 9 1 6 HIS CA C -39.405 13.729 113.273 1.00 . I I . 6 HIS CA 1 1
9 47926 9 1 6 HIS CB C -40.706 12.901 113.312 1.00 . I I . 6 HIS CB 1 1
9 47927 9 1 6 HIS CD2 C -41.988 15.118 113.967 1.00 . I I . 6 HIS CD2 1 1
9 47928 9 1 6 HIS CE1 C -44.010 14.408 113.670 1.00 . I I . 6 HIS CE1 1 1
9 47929 9 1 6 HIS CG C -41.891 13.807 113.555 1.00 . I I . 6 HIS CG 1 1
9 47930 9 1 6 HIS H H -39.934 14.522 111.373 1.00 . I I . 6 HIS H 1 1
9 47931 9 1 6 HIS HA H -39.255 14.189 114.251 1.00 . I I . 6 HIS HA 1 1
9 47932 9 1 6 HIS HB2 H -40.842 12.390 112.365 1.00 . I I . 6 HIS HB2 1 1
9 47933 9 1 6 HIS HB3 H -40.649 12.168 114.105 1.00 . I I . 6 HIS HB3 1 1
9 47934 9 1 6 HIS HD2 H -41.152 15.760 114.201 1.00 . I I . 6 HIS HD2 1 1
9 47935 9 1 6 HIS HE1 H -45.088 14.363 113.621 1.00 . I I . 6 HIS HE1 1 1
9 47936 9 1 6 HIS HE2 H -43.681 16.365 114.298 1.00 . I I . 6 HIS HE2 1 1
9 47937 9 1 6 HIS N N -39.517 14.762 112.227 1.00 . I I . 6 HIS N 1 1
9 47938 9 1 6 HIS ND1 N -43.197 13.378 113.372 1.00 . I I . 6 HIS ND1 1 1
9 47939 9 1 6 HIS NE2 N -43.322 15.492 114.037 1.00 . I I . 6 HIS NE2 1 1
9 47940 9 1 6 HIS O O -38.071 12.347 111.848 1.00 . I I . 6 HIS O 1 1
9 47941 9 1 7 ASP C C -36.552 10.273 113.737 1.00 . I I . 7 ASP C 1 1
9 47942 9 1 7 ASP CA C -36.181 11.754 113.845 1.00 . I I . 7 ASP CA 1 1
9 47943 9 1 7 ASP CB C -35.268 11.958 115.070 1.00 . I I . 7 ASP CB 1 1
9 47944 9 1 7 ASP CG C -34.923 13.437 115.218 1.00 . I I . 7 ASP CG 1 1
9 47945 9 1 7 ASP H H -37.556 13.017 114.845 1.00 . I I . 7 ASP H 1 1
9 47946 9 1 7 ASP HA H -35.632 12.052 112.958 1.00 . I I . 7 ASP HA 1 1
9 47947 9 1 7 ASP HB2 H -35.776 11.619 115.967 1.00 . I I . 7 ASP HB2 1 1
9 47948 9 1 7 ASP HB3 H -34.353 11.392 114.944 1.00 . I I . 7 ASP HB3 1 1
9 47949 9 1 7 ASP N N -37.373 12.596 113.981 1.00 . I I . 7 ASP N 1 1
9 47950 9 1 7 ASP O O -37.406 9.786 114.475 1.00 . I I . 7 ASP O 1 1
9 47951 9 1 7 ASP OD1 O -34.022 13.883 114.529 1.00 . I I . 7 ASP OD1 1 1
9 47952 9 1 7 ASP OD2 O -35.570 14.101 116.010 1.00 . I I . 7 ASP OD2 1 1
9 47953 9 1 8 SER C C -34.758 7.425 112.361 1.00 . I I . 8 SER C 1 1
9 47954 9 1 8 SER CA C -36.101 8.107 112.642 1.00 . I I . 8 SER CA 1 1
9 47955 9 1 8 SER CB C -37.072 7.882 111.481 1.00 . I I . 8 SER CB 1 1
9 47956 9 1 8 SER H H -35.197 10.001 112.287 1.00 . I I . 8 SER H 1 1
9 47957 9 1 8 SER HA H -36.522 7.664 113.538 1.00 . I I . 8 SER HA 1 1
9 47958 9 1 8 SER HB2 H -37.915 8.550 111.578 1.00 . I I . 8 SER HB2 1 1
9 47959 9 1 8 SER HB3 H -36.569 8.082 110.551 1.00 . I I . 8 SER HB3 1 1
9 47960 9 1 8 SER HG H -38.473 6.554 111.728 1.00 . I I . 8 SER HG 1 1
9 47961 9 1 8 SER N N -35.877 9.552 112.834 1.00 . I I . 8 SER N 1 1
9 47962 9 1 8 SER O O -33.712 8.071 112.423 1.00 . I I . 8 SER O 1 1
9 47963 9 1 8 SER OG O -37.537 6.540 111.508 1.00 . I I . 8 SER OG 1 1
9 47964 9 1 9 GLY C C -33.409 4.156 112.685 1.00 . I I . 9 GLY C 1 1
9 47965 9 1 9 GLY CA C -33.591 5.329 111.718 1.00 . I I . 9 GLY CA 1 1
9 47966 9 1 9 GLY H H -35.677 5.681 111.992 1.00 . I I . 9 GLY H 1 1
9 47967 9 1 9 GLY HA2 H -33.697 4.944 110.720 1.00 . I I . 9 GLY HA2 1 1
9 47968 9 1 9 GLY HA3 H -32.698 5.945 111.754 1.00 . I I . 9 GLY HA3 1 1
9 47969 9 1 9 GLY N N -34.802 6.123 112.035 1.00 . I I . 9 GLY N 1 1
9 47970 9 1 9 GLY O O -32.344 3.540 112.725 1.00 . I I . 9 GLY O 1 1
9 47971 9 1 10 TYR C C -34.094 1.404 113.779 1.00 . I I . 10 TYR C 1 1
9 47972 9 1 10 TYR CA C -34.388 2.762 114.446 1.00 . I I . 10 TYR CA 1 1
9 47973 9 1 10 TYR CB C -35.738 2.699 115.196 1.00 . I I . 10 TYR CB 1 1
9 47974 9 1 10 TYR CD1 C -37.473 3.614 113.554 1.00 . I I . 10 TYR CD1 1 1
9 47975 9 1 10 TYR CD2 C -37.347 1.206 113.876 1.00 . I I . 10 TYR CD2 1 1
9 47976 9 1 10 TYR CE1 C -38.512 3.432 112.631 1.00 . I I . 10 TYR CE1 1 1
9 47977 9 1 10 TYR CE2 C -38.386 1.032 112.950 1.00 . I I . 10 TYR CE2 1 1
9 47978 9 1 10 TYR CG C -36.882 2.500 114.187 1.00 . I I . 10 TYR CG 1 1
9 47979 9 1 10 TYR CZ C -38.966 2.144 112.330 1.00 . I I . 10 TYR CZ 1 1
9 47980 9 1 10 TYR H H -35.264 4.389 113.394 1.00 . I I . 10 TYR H 1 1
9 47981 9 1 10 TYR HA H -33.605 2.978 115.165 1.00 . I I . 10 TYR HA 1 1
9 47982 9 1 10 TYR HB2 H -35.720 1.881 115.912 1.00 . I I . 10 TYR HB2 1 1
9 47983 9 1 10 TYR HB3 H -35.890 3.626 115.736 1.00 . I I . 10 TYR HB3 1 1
9 47984 9 1 10 TYR HD1 H -37.127 4.613 113.783 1.00 . I I . 10 TYR HD1 1 1
9 47985 9 1 10 TYR HD2 H -36.902 0.343 114.352 1.00 . I I . 10 TYR HD2 1 1
9 47986 9 1 10 TYR HE1 H -38.964 4.287 112.149 1.00 . I I . 10 TYR HE1 1 1
9 47987 9 1 10 TYR HE2 H -38.739 0.038 112.714 1.00 . I I . 10 TYR HE2 1 1
9 47988 9 1 10 TYR HH H -40.779 2.377 111.780 1.00 . I I . 10 TYR HH 1 1
9 47989 9 1 10 TYR N N -34.445 3.858 113.467 1.00 . I I . 10 TYR N 1 1
9 47990 9 1 10 TYR O O -34.780 1.007 112.837 1.00 . I I . 10 TYR O 1 1
9 47991 9 1 10 TYR OH O -39.989 1.968 111.420 1.00 . I I . 10 TYR OH 1 1
9 47992 9 1 11 GLU C C -33.512 -1.730 114.492 1.00 . I I . 11 GLU C 1 1
9 47993 9 1 11 GLU CA C -32.718 -0.643 113.765 1.00 . I I . 11 GLU CA 1 1
9 47994 9 1 11 GLU CB C -31.204 -0.901 113.973 1.00 . I I . 11 GLU CB 1 1
9 47995 9 1 11 GLU CD C -28.875 -0.198 113.296 1.00 . I I . 11 GLU CD 1 1
9 47996 9 1 11 GLU CG C -30.370 0.065 113.107 1.00 . I I . 11 GLU CG 1 1
9 47997 9 1 11 GLU H H -32.583 1.046 115.055 1.00 . I I . 11 GLU H 1 1
9 47998 9 1 11 GLU HA H -32.943 -0.702 112.702 1.00 . I I . 11 GLU HA 1 1
9 47999 9 1 11 GLU HB2 H -30.961 -0.751 115.016 1.00 . I I . 11 GLU HB2 1 1
9 48000 9 1 11 GLU HB3 H -30.965 -1.923 113.696 1.00 . I I . 11 GLU HB3 1 1
9 48001 9 1 11 GLU HG2 H -30.622 -0.079 112.066 1.00 . I I . 11 GLU HG2 1 1
9 48002 9 1 11 GLU HG3 H -30.590 1.084 113.389 1.00 . I I . 11 GLU HG3 1 1
9 48003 9 1 11 GLU N N -33.083 0.684 114.292 1.00 . I I . 11 GLU N 1 1
9 48004 9 1 11 GLU O O -33.917 -1.560 115.643 1.00 . I I . 11 GLU O 1 1
9 48005 9 1 11 GLU OE1 O -28.348 -1.040 112.587 1.00 . I I . 11 GLU OE1 1 1
9 48006 9 1 11 GLU OE2 O -28.284 0.446 114.146 1.00 . I I . 11 GLU OE2 1 1
9 48007 9 1 12 VAL C C -33.927 -5.290 113.610 1.00 . I I . 12 VAL C 1 1
9 48008 9 1 12 VAL CA C -34.411 -4.018 114.356 1.00 . I I . 12 VAL CA 1 1
9 48009 9 1 12 VAL CB C -35.955 -3.794 114.248 1.00 . I I . 12 VAL CB 1 1
9 48010 9 1 12 VAL CG1 C -36.337 -3.362 112.820 1.00 . I I . 12 VAL CG1 1 1
9 48011 9 1 12 VAL CG2 C -36.737 -5.083 114.638 1.00 . I I . 12 VAL CG2 1 1
9 48012 9 1 12 VAL H H -33.329 -2.926 112.902 1.00 . I I . 12 VAL H 1 1
9 48013 9 1 12 VAL HA H -34.150 -4.125 115.412 1.00 . I I . 12 VAL HA 1 1
9 48014 9 1 12 VAL HB H -36.236 -2.994 114.931 1.00 . I I . 12 VAL HB 1 1
9 48015 9 1 12 VAL HG11 H -35.820 -2.449 112.557 1.00 . I I . 12 VAL HG11 1 1
9 48016 9 1 12 VAL HG12 H -37.403 -3.193 112.760 1.00 . I I . 12 VAL HG12 1 1
9 48017 9 1 12 VAL HG13 H -36.063 -4.136 112.134 1.00 . I I . 12 VAL HG13 1 1
9 48018 9 1 12 VAL HG21 H -36.563 -5.861 113.906 1.00 . I I . 12 VAL HG21 1 1
9 48019 9 1 12 VAL HG22 H -37.795 -4.866 114.674 1.00 . I I . 12 VAL HG22 1 1
9 48020 9 1 12 VAL HG23 H -36.411 -5.426 115.610 1.00 . I I . 12 VAL HG23 1 1
9 48021 9 1 12 VAL N N -33.698 -2.861 113.807 1.00 . I I . 12 VAL N 1 1
9 48022 9 1 12 VAL O O -33.898 -5.349 112.392 1.00 . I I . 12 VAL O 1 1
9 48023 9 1 13 HIS C C -33.570 -8.777 114.608 1.00 . I I . 13 HIS C 1 1
9 48024 9 1 13 HIS CA C -32.965 -7.568 113.873 1.00 . I I . 13 HIS CA 1 1
9 48025 9 1 13 HIS CB C -31.431 -7.560 114.058 1.00 . I I . 13 HIS CB 1 1
9 48026 9 1 13 HIS CD2 C -30.746 -5.020 113.855 1.00 . I I . 13 HIS CD2 1 1
9 48027 9 1 13 HIS CE1 C -29.815 -5.100 111.900 1.00 . I I . 13 HIS CE1 1 1
9 48028 9 1 13 HIS CG C -30.843 -6.322 113.421 1.00 . I I . 13 HIS CG 1 1
9 48029 9 1 13 HIS H H -33.520 -6.170 115.381 1.00 . I I . 13 HIS H 1 1
9 48030 9 1 13 HIS HA H -33.189 -7.663 112.815 1.00 . I I . 13 HIS HA 1 1
9 48031 9 1 13 HIS HB2 H -31.191 -7.557 115.115 1.00 . I I . 13 HIS HB2 1 1
9 48032 9 1 13 HIS HB3 H -31.002 -8.439 113.598 1.00 . I I . 13 HIS HB3 1 1
9 48033 9 1 13 HIS HD2 H -31.121 -4.646 114.797 1.00 . I I . 13 HIS HD2 1 1
9 48034 9 1 13 HIS HE1 H -29.309 -4.819 110.988 1.00 . I I . 13 HIS HE1 1 1
9 48035 9 1 13 HIS HE2 H -29.886 -3.296 112.934 1.00 . I I . 13 HIS HE2 1 1
9 48036 9 1 13 HIS N N -33.500 -6.299 114.405 1.00 . I I . 13 HIS N 1 1
9 48037 9 1 13 HIS ND1 N -30.243 -6.347 112.171 1.00 . I I . 13 HIS ND1 1 1
9 48038 9 1 13 HIS NE2 N -30.096 -4.252 112.892 1.00 . I I . 13 HIS NE2 1 1
9 48039 9 1 13 HIS O O -33.842 -8.712 115.809 1.00 . I I . 13 HIS O 1 1
9 48040 9 1 14 HIS C C -34.095 -12.337 113.532 1.00 . I I . 14 HIS C 1 1
9 48041 9 1 14 HIS CA C -34.319 -11.130 114.473 1.00 . I I . 14 HIS CA 1 1
9 48042 9 1 14 HIS CB C -35.832 -10.931 114.731 1.00 . I I . 14 HIS CB 1 1
9 48043 9 1 14 HIS CD2 C -36.490 -13.434 115.268 1.00 . I I . 14 HIS CD2 1 1
9 48044 9 1 14 HIS CE1 C -37.399 -13.110 117.206 1.00 . I I . 14 HIS CE1 1 1
9 48045 9 1 14 HIS CG C -36.404 -12.086 115.525 1.00 . I I . 14 HIS CG 1 1
9 48046 9 1 14 HIS H H -33.518 -9.884 112.925 1.00 . I I . 14 HIS H 1 1
9 48047 9 1 14 HIS HA H -33.817 -11.328 115.418 1.00 . I I . 14 HIS HA 1 1
9 48048 9 1 14 HIS HB2 H -35.975 -10.017 115.287 1.00 . I I . 14 HIS HB2 1 1
9 48049 9 1 14 HIS HB3 H -36.356 -10.852 113.786 1.00 . I I . 14 HIS HB3 1 1
9 48050 9 1 14 HIS HD2 H -36.133 -13.924 114.377 1.00 . I I . 14 HIS HD2 1 1
9 48051 9 1 14 HIS HE1 H -37.895 -13.277 118.152 1.00 . I I . 14 HIS HE1 1 1
9 48052 9 1 14 HIS HE2 H -37.308 -15.032 116.415 1.00 . I I . 14 HIS HE2 1 1
9 48053 9 1 14 HIS N N -33.762 -9.890 113.878 1.00 . I I . 14 HIS N 1 1
9 48054 9 1 14 HIS ND1 N -36.992 -11.904 116.769 1.00 . I I . 14 HIS ND1 1 1
9 48055 9 1 14 HIS NE2 N -37.117 -14.075 116.330 1.00 . I I . 14 HIS NE2 1 1
9 48056 9 1 14 HIS O O -34.869 -12.533 112.594 1.00 . I I . 14 HIS O 1 1
9 48057 9 1 15 GLN C C -33.032 -15.512 113.761 1.00 . I I . 15 GLN C 1 1
9 48058 9 1 15 GLN CA C -32.730 -14.277 112.967 1.00 . I I . 15 GLN CA 1 1
9 48059 9 1 15 GLN CB C -31.234 -14.235 112.596 1.00 . I I . 15 GLN CB 1 1
9 48060 9 1 15 GLN CD C -29.471 -12.912 111.387 1.00 . I I . 15 GLN CD 1 1
9 48061 9 1 15 GLN CG C -30.938 -12.952 111.792 1.00 . I I . 15 GLN CG 1 1
9 48062 9 1 15 GLN H H -32.473 -12.896 114.547 1.00 . I I . 15 GLN H 1 1
9 48063 9 1 15 GLN HA H -33.316 -14.304 112.050 1.00 . I I . 15 GLN HA 1 1
9 48064 9 1 15 GLN HB2 H -30.634 -14.238 113.501 1.00 . I I . 15 GLN HB2 1 1
9 48065 9 1 15 GLN HB3 H -30.981 -15.103 111.996 1.00 . I I . 15 GLN HB3 1 1
9 48066 9 1 15 GLN HE21 H -28.951 -11.679 112.846 1.00 . I I . 15 GLN HE21 1 1
9 48067 9 1 15 GLN HE22 H -27.689 -12.156 111.817 1.00 . I I . 15 GLN HE22 1 1
9 48068 9 1 15 GLN HG2 H -31.548 -12.935 110.901 1.00 . I I . 15 GLN HG2 1 1
9 48069 9 1 15 GLN HG3 H -31.164 -12.084 112.396 1.00 . I I . 15 GLN HG3 1 1
9 48070 9 1 15 GLN N N -33.051 -13.113 113.784 1.00 . I I . 15 GLN N 1 1
9 48071 9 1 15 GLN NE2 N -28.634 -12.190 112.073 1.00 . I I . 15 GLN NE2 1 1
9 48072 9 1 15 GLN O O -33.572 -15.450 114.865 1.00 . I I . 15 GLN O 1 1
9 48073 9 1 15 GLN OE1 O -29.081 -13.557 110.419 1.00 . I I . 15 GLN OE1 1 1
9 48074 9 1 16 LYS C C -31.982 -19.024 113.083 1.00 . I I . 16 LYS C 1 1
9 48075 9 1 16 LYS CA C -32.827 -17.973 113.826 1.00 . I I . 16 LYS CA 1 1
9 48076 9 1 16 LYS CB C -34.324 -18.357 113.793 1.00 . I I . 16 LYS CB 1 1
9 48077 9 1 16 LYS CD C -36.081 -20.012 114.572 1.00 . I I . 16 LYS CD 1 1
9 48078 9 1 16 LYS CE C -36.333 -21.316 115.350 1.00 . I I . 16 LYS CE 1 1
9 48079 9 1 16 LYS CG C -34.575 -19.668 114.577 1.00 . I I . 16 LYS CG 1 1
9 48080 9 1 16 LYS H H -32.200 -16.624 112.313 1.00 . I I . 16 LYS H 1 1
9 48081 9 1 16 LYS HA H -32.493 -17.921 114.858 1.00 . I I . 16 LYS HA 1 1
9 48082 9 1 16 LYS HB2 H -34.897 -17.557 114.243 1.00 . I I . 16 LYS HB2 1 1
9 48083 9 1 16 LYS HB3 H -34.644 -18.485 112.766 1.00 . I I . 16 LYS HB3 1 1
9 48084 9 1 16 LYS HD2 H -36.637 -19.207 115.034 1.00 . I I . 16 LYS HD2 1 1
9 48085 9 1 16 LYS HD3 H -36.419 -20.136 113.551 1.00 . I I . 16 LYS HD3 1 1
9 48086 9 1 16 LYS HE2 H -35.787 -22.127 114.889 1.00 . I I . 16 LYS HE2 1 1
9 48087 9 1 16 LYS HE3 H -36.004 -21.198 116.374 1.00 . I I . 16 LYS HE3 1 1
9 48088 9 1 16 LYS HG2 H -34.024 -20.478 114.117 1.00 . I I . 16 LYS HG2 1 1
9 48089 9 1 16 LYS HG3 H -34.240 -19.543 115.599 1.00 . I I . 16 LYS HG3 1 1
9 48090 9 1 16 LYS HZ1 H -38.199 -21.320 114.427 1.00 . I I . 16 LYS HZ1 1 1
9 48091 9 1 16 LYS HZ2 H -38.260 -21.129 116.114 1.00 . I I . 16 LYS HZ2 1 1
9 48092 9 1 16 LYS HZ3 H -37.926 -22.653 115.440 1.00 . I I . 16 LYS HZ3 1 1
9 48093 9 1 16 LYS N N -32.641 -16.662 113.189 1.00 . I I . 16 LYS N 1 1
9 48094 9 1 16 LYS NZ N -37.789 -21.628 115.331 1.00 . I I . 16 LYS NZ 1 1
9 48095 9 1 16 LYS O O -32.394 -19.525 112.036 1.00 . I I . 16 LYS O 1 1
9 48096 9 1 17 LEU C C -29.882 -21.626 113.849 1.00 . I I . 17 LEU C 1 1
9 48097 9 1 17 LEU CA C -29.855 -20.331 113.026 1.00 . I I . 17 LEU CA 1 1
9 48098 9 1 17 LEU CB C -28.397 -19.788 113.024 1.00 . I I . 17 LEU CB 1 1
9 48099 9 1 17 LEU CD1 C -29.101 -17.341 112.543 1.00 . I I . 17 LEU CD1 1 1
9 48100 9 1 17 LEU CD2 C -26.724 -18.146 112.056 1.00 . I I . 17 LEU CD2 1 1
9 48101 9 1 17 LEU CG C -28.225 -18.550 112.091 1.00 . I I . 17 LEU CG 1 1
9 48102 9 1 17 LEU H H -30.520 -18.898 114.461 1.00 . I I . 17 LEU H 1 1
9 48103 9 1 17 LEU HA H -30.142 -20.559 112.005 1.00 . I I . 17 LEU HA 1 1
9 48104 9 1 17 LEU HB2 H -28.120 -19.511 114.030 1.00 . I I . 17 LEU HB2 1 1
9 48105 9 1 17 LEU HB3 H -27.729 -20.577 112.682 1.00 . I I . 17 LEU HB3 1 1
9 48106 9 1 17 LEU HD11 H -30.077 -17.436 112.109 1.00 . I I . 17 LEU HD11 1 1
9 48107 9 1 17 LEU HD12 H -28.674 -16.411 112.191 1.00 . I I . 17 LEU HD12 1 1
9 48108 9 1 17 LEU HD13 H -29.185 -17.308 113.622 1.00 . I I . 17 LEU HD13 1 1
9 48109 9 1 17 LEU HD21 H -26.397 -17.884 113.053 1.00 . I I . 17 LEU HD21 1 1
9 48110 9 1 17 LEU HD22 H -26.593 -17.295 111.402 1.00 . I I . 17 LEU HD22 1 1
9 48111 9 1 17 LEU HD23 H -26.130 -18.971 111.687 1.00 . I I . 17 LEU HD23 1 1
9 48112 9 1 17 LEU HG H -28.530 -18.826 111.102 1.00 . I I . 17 LEU HG 1 1
9 48113 9 1 17 LEU N N -30.786 -19.342 113.629 1.00 . I I . 17 LEU N 1 1
9 48114 9 1 17 LEU O O -30.307 -21.618 115.005 1.00 . I I . 17 LEU O 1 1
9 48115 9 1 18 VAL C C -28.053 -24.812 113.537 1.00 . I I . 18 VAL C 1 1
9 48116 9 1 18 VAL CA C -29.342 -24.049 113.935 1.00 . I I . 18 VAL CA 1 1
9 48117 9 1 18 VAL CB C -30.588 -24.910 113.568 1.00 . I I . 18 VAL CB 1 1
9 48118 9 1 18 VAL CG1 C -30.597 -26.242 114.375 1.00 . I I . 18 VAL CG1 1 1
9 48119 9 1 18 VAL CG2 C -31.888 -24.121 113.873 1.00 . I I . 18 VAL CG2 1 1
9 48120 9 1 18 VAL H H -29.062 -22.671 112.334 1.00 . I I . 18 VAL H 1 1
9 48121 9 1 18 VAL HA H -29.335 -23.898 115.017 1.00 . I I . 18 VAL HA 1 1
9 48122 9 1 18 VAL HB H -30.555 -25.142 112.512 1.00 . I I . 18 VAL HB 1 1
9 48123 9 1 18 VAL HG11 H -29.743 -26.848 114.107 1.00 . I I . 18 VAL HG11 1 1
9 48124 9 1 18 VAL HG12 H -31.500 -26.797 114.154 1.00 . I I . 18 VAL HG12 1 1
9 48125 9 1 18 VAL HG13 H -30.564 -26.025 115.433 1.00 . I I . 18 VAL HG13 1 1
9 48126 9 1 18 VAL HG21 H -31.893 -23.807 114.908 1.00 . I I . 18 VAL HG21 1 1
9 48127 9 1 18 VAL HG22 H -32.749 -24.751 113.688 1.00 . I I . 18 VAL HG22 1 1
9 48128 9 1 18 VAL HG23 H -31.950 -23.255 113.232 1.00 . I I . 18 VAL HG23 1 1
9 48129 9 1 18 VAL N N -29.400 -22.736 113.250 1.00 . I I . 18 VAL N 1 1
9 48130 9 1 18 VAL O O -27.874 -25.184 112.373 1.00 . I I . 18 VAL O 1 1
9 48131 9 1 19 PHE C C -26.373 -27.318 114.140 1.00 . I I . 19 PHE C 1 1
9 48132 9 1 19 PHE CA C -25.969 -25.859 114.421 1.00 . I I . 19 PHE CA 1 1
9 48133 9 1 19 PHE CB C -25.092 -25.761 115.712 1.00 . I I . 19 PHE CB 1 1
9 48134 9 1 19 PHE CD1 C -23.100 -24.286 115.058 1.00 . I I . 19 PHE CD1 1 1
9 48135 9 1 19 PHE CD2 C -24.853 -23.302 116.427 1.00 . I I . 19 PHE CD2 1 1
9 48136 9 1 19 PHE CE1 C -22.408 -23.065 115.067 1.00 . I I . 19 PHE CE1 1 1
9 48137 9 1 19 PHE CE2 C -24.157 -22.081 116.430 1.00 . I I . 19 PHE CE2 1 1
9 48138 9 1 19 PHE CG C -24.330 -24.415 115.741 1.00 . I I . 19 PHE CG 1 1
9 48139 9 1 19 PHE CZ C -22.934 -21.962 115.750 1.00 . I I . 19 PHE CZ 1 1
9 48140 9 1 19 PHE H H -27.463 -24.789 115.478 1.00 . I I . 19 PHE H 1 1
9 48141 9 1 19 PHE HA H -25.408 -25.477 113.589 1.00 . I I . 19 PHE HA 1 1
9 48142 9 1 19 PHE HB2 H -25.730 -25.847 116.582 1.00 . I I . 19 PHE HB2 1 1
9 48143 9 1 19 PHE HB3 H -24.371 -26.576 115.731 1.00 . I I . 19 PHE HB3 1 1
9 48144 9 1 19 PHE HD1 H -22.687 -25.134 114.528 1.00 . I I . 19 PHE HD1 1 1
9 48145 9 1 19 PHE HD2 H -25.793 -23.387 116.954 1.00 . I I . 19 PHE HD2 1 1
9 48146 9 1 19 PHE HE1 H -21.466 -22.975 114.543 1.00 . I I . 19 PHE HE1 1 1
9 48147 9 1 19 PHE HE2 H -24.564 -21.230 116.958 1.00 . I I . 19 PHE HE2 1 1
9 48148 9 1 19 PHE HZ H -22.401 -21.022 115.755 1.00 . I I . 19 PHE HZ 1 1
9 48149 9 1 19 PHE N N -27.207 -25.085 114.576 1.00 . I I . 19 PHE N 1 1
9 48150 9 1 19 PHE O O -27.440 -27.750 114.575 1.00 . I I . 19 PHE O 1 1
9 48151 9 1 20 PHE C C -24.628 -30.157 112.407 1.00 . I I . 20 PHE C 1 1
9 48152 9 1 20 PHE CA C -25.845 -29.486 113.080 1.00 . I I . 20 PHE CA 1 1
9 48153 9 1 20 PHE CB C -27.079 -29.572 112.133 1.00 . I I . 20 PHE CB 1 1
9 48154 9 1 20 PHE CD1 C -27.092 -32.041 111.461 1.00 . I I . 20 PHE CD1 1 1
9 48155 9 1 20 PHE CD2 C -28.906 -31.222 112.863 1.00 . I I . 20 PHE CD2 1 1
9 48156 9 1 20 PHE CE1 C -27.662 -33.321 111.480 1.00 . I I . 20 PHE CE1 1 1
9 48157 9 1 20 PHE CE2 C -29.468 -32.505 112.877 1.00 . I I . 20 PHE CE2 1 1
9 48158 9 1 20 PHE CG C -27.710 -30.980 112.153 1.00 . I I . 20 PHE CG 1 1
9 48159 9 1 20 PHE CZ C -28.848 -33.552 112.187 1.00 . I I . 20 PHE CZ 1 1
9 48160 9 1 20 PHE H H -24.698 -27.679 113.087 1.00 . I I . 20 PHE H 1 1
9 48161 9 1 20 PHE HA H -26.060 -30.015 114.002 1.00 . I I . 20 PHE HA 1 1
9 48162 9 1 20 PHE HB2 H -27.813 -28.833 112.413 1.00 . I I . 20 PHE HB2 1 1
9 48163 9 1 20 PHE HB3 H -26.764 -29.353 111.142 1.00 . I I . 20 PHE HB3 1 1
9 48164 9 1 20 PHE HD1 H -26.177 -31.872 110.912 1.00 . I I . 20 PHE HD1 1 1
9 48165 9 1 20 PHE HD2 H -29.393 -30.418 113.398 1.00 . I I . 20 PHE HD2 1 1
9 48166 9 1 20 PHE HE1 H -27.184 -34.132 110.947 1.00 . I I . 20 PHE HE1 1 1
9 48167 9 1 20 PHE HE2 H -30.385 -32.686 113.422 1.00 . I I . 20 PHE HE2 1 1
9 48168 9 1 20 PHE HZ H -29.284 -34.541 112.201 1.00 . I I . 20 PHE HZ 1 1
9 48169 9 1 20 PHE N N -25.534 -28.072 113.410 1.00 . I I . 20 PHE N 1 1
9 48170 9 1 20 PHE O O -24.160 -31.197 112.867 1.00 . I I . 20 PHE O 1 1
9 48171 9 1 21 ALA C C -21.881 -30.567 111.465 1.00 . I I . 21 ALA C 1 1
9 48172 9 1 21 ALA CA C -23.000 -30.028 110.562 1.00 . I I . 21 ALA CA 1 1
9 48173 9 1 21 ALA CB C -22.470 -28.884 109.675 1.00 . I I . 21 ALA CB 1 1
9 48174 9 1 21 ALA H H -24.586 -28.720 111.032 1.00 . I I . 21 ALA H 1 1
9 48175 9 1 21 ALA HA H -23.336 -30.826 109.931 1.00 . I I . 21 ALA HA 1 1
9 48176 9 1 21 ALA HB1 H -22.175 -28.059 110.310 1.00 . I I . 21 ALA HB1 1 1
9 48177 9 1 21 ALA HB2 H -23.246 -28.553 109.006 1.00 . I I . 21 ALA HB2 1 1
9 48178 9 1 21 ALA HB3 H -21.622 -29.219 109.108 1.00 . I I . 21 ALA HB3 1 1
9 48179 9 1 21 ALA N N -24.145 -29.541 111.330 1.00 . I I . 21 ALA N 1 1
9 48180 9 1 21 ALA O O -20.983 -29.837 111.881 1.00 . I I . 21 ALA O 1 1
9 48181 9 1 22 GLU C C -19.613 -32.579 111.874 1.00 . I I . 22 GLU C 1 1
9 48182 9 1 22 GLU CA C -20.977 -32.566 112.573 1.00 . I I . 22 GLU CA 1 1
9 48183 9 1 22 GLU CB C -21.482 -34.008 112.824 1.00 . I I . 22 GLU CB 1 1
9 48184 9 1 22 GLU CD C -21.125 -36.156 114.118 1.00 . I I . 22 GLU CD 1 1
9 48185 9 1 22 GLU CG C -20.514 -34.805 113.738 1.00 . I I . 22 GLU CG 1 1
9 48186 9 1 22 GLU H H -22.706 -32.380 111.359 1.00 . I I . 22 GLU H 1 1
9 48187 9 1 22 GLU HA H -20.879 -32.058 113.523 1.00 . I I . 22 GLU HA 1 1
9 48188 9 1 22 GLU HB2 H -22.457 -33.952 113.294 1.00 . I I . 22 GLU HB2 1 1
9 48189 9 1 22 GLU HB3 H -21.583 -34.519 111.876 1.00 . I I . 22 GLU HB3 1 1
9 48190 9 1 22 GLU HG2 H -19.584 -34.985 113.219 1.00 . I I . 22 GLU HG2 1 1
9 48191 9 1 22 GLU HG3 H -20.318 -34.243 114.639 1.00 . I I . 22 GLU HG3 1 1
9 48192 9 1 22 GLU N N -21.963 -31.865 111.738 1.00 . I I . 22 GLU N 1 1
9 48193 9 1 22 GLU O O -19.531 -32.410 110.657 1.00 . I I . 22 GLU O 1 1
9 48194 9 1 22 GLU OE1 O -21.835 -36.205 115.110 1.00 . I I . 22 GLU OE1 1 1
9 48195 9 1 22 GLU OE2 O -20.874 -37.120 113.411 1.00 . I I . 22 GLU OE2 1 1
9 48196 9 1 23 ASP C C -16.360 -33.918 112.867 1.00 . I I . 23 ASP C 1 1
9 48197 9 1 23 ASP CA C -17.163 -32.829 112.139 1.00 . I I . 23 ASP CA 1 1
9 48198 9 1 23 ASP CB C -16.496 -31.457 112.351 1.00 . I I . 23 ASP CB 1 1
9 48199 9 1 23 ASP CG C -17.311 -30.366 111.660 1.00 . I I . 23 ASP CG 1 1
9 48200 9 1 23 ASP H H -18.685 -32.912 113.621 1.00 . I I . 23 ASP H 1 1
9 48201 9 1 23 ASP HA H -17.170 -33.055 111.081 1.00 . I I . 23 ASP HA 1 1
9 48202 9 1 23 ASP HB2 H -16.445 -31.241 113.410 1.00 . I I . 23 ASP HB2 1 1
9 48203 9 1 23 ASP HB3 H -15.495 -31.468 111.940 1.00 . I I . 23 ASP HB3 1 1
9 48204 9 1 23 ASP N N -18.543 -32.785 112.660 1.00 . I I . 23 ASP N 1 1
9 48205 9 1 23 ASP O O -16.462 -34.054 114.087 1.00 . I I . 23 ASP O 1 1
9 48206 9 1 23 ASP OD1 O -17.067 -30.121 110.490 1.00 . I I . 23 ASP OD1 1 1
9 48207 9 1 23 ASP OD2 O -18.169 -29.793 112.311 1.00 . I I . 23 ASP OD2 1 1
9 48208 9 1 24 VAL C C -13.327 -35.205 113.011 1.00 . I I . 24 VAL C 1 1
9 48209 9 1 24 VAL CA C -14.723 -35.775 112.687 1.00 . I I . 24 VAL CA 1 1
9 48210 9 1 24 VAL CB C -14.656 -36.976 111.695 1.00 . I I . 24 VAL CB 1 1
9 48211 9 1 24 VAL CG1 C -14.016 -38.219 112.378 1.00 . I I . 24 VAL CG1 1 1
9 48212 9 1 24 VAL CG2 C -16.088 -37.344 111.230 1.00 . I I . 24 VAL CG2 1 1
9 48213 9 1 24 VAL H H -15.518 -34.532 111.146 1.00 . I I . 24 VAL H 1 1
9 48214 9 1 24 VAL HA H -15.168 -36.122 113.620 1.00 . I I . 24 VAL HA 1 1
9 48215 9 1 24 VAL HB H -14.067 -36.693 110.832 1.00 . I I . 24 VAL HB 1 1
9 48216 9 1 24 VAL HG11 H -13.024 -37.986 112.716 1.00 . I I . 24 VAL HG11 1 1
9 48217 9 1 24 VAL HG12 H -13.972 -39.040 111.677 1.00 . I I . 24 VAL HG12 1 1
9 48218 9 1 24 VAL HG13 H -14.615 -38.512 113.227 1.00 . I I . 24 VAL HG13 1 1
9 48219 9 1 24 VAL HG21 H -16.547 -36.502 110.736 1.00 . I I . 24 VAL HG21 1 1
9 48220 9 1 24 VAL HG22 H -16.686 -37.623 112.086 1.00 . I I . 24 VAL HG22 1 1
9 48221 9 1 24 VAL HG23 H -16.043 -38.177 110.540 1.00 . I I . 24 VAL HG23 1 1
9 48222 9 1 24 VAL N N -15.556 -34.693 112.113 1.00 . I I . 24 VAL N 1 1
9 48223 9 1 24 VAL O O -13.221 -34.313 113.853 1.00 . I I . 24 VAL O 1 1
9 48224 9 1 25 GLY C C -10.420 -34.267 111.513 1.00 . I I . 25 GLY C 1 1
9 48225 9 1 25 GLY CA C -10.883 -35.227 112.602 1.00 . I I . 25 GLY CA 1 1
9 48226 9 1 25 GLY H H -12.396 -36.417 111.695 1.00 . I I . 25 GLY H 1 1
9 48227 9 1 25 GLY HA2 H -10.813 -34.719 113.562 1.00 . I I . 25 GLY HA2 1 1
9 48228 9 1 25 GLY HA3 H -10.217 -36.075 112.617 1.00 . I I . 25 GLY HA3 1 1
9 48229 9 1 25 GLY N N -12.258 -35.705 112.356 1.00 . I I . 25 GLY N 1 1
9 48230 9 1 25 GLY O O -9.360 -34.453 110.915 1.00 . I I . 25 GLY O 1 1
9 48231 9 1 26 SER C C -9.916 -31.177 110.935 1.00 . I I . 26 SER C 1 1
9 48232 9 1 26 SER CA C -10.869 -32.185 110.294 1.00 . I I . 26 SER CA 1 1
9 48233 9 1 26 SER CB C -12.150 -31.459 109.851 1.00 . I I . 26 SER CB 1 1
9 48234 9 1 26 SER H H -12.026 -33.113 111.813 1.00 . I I . 26 SER H 1 1
9 48235 9 1 26 SER HA H -10.397 -32.626 109.424 1.00 . I I . 26 SER HA 1 1
9 48236 9 1 26 SER HB2 H -11.916 -30.698 109.123 1.00 . I I . 26 SER HB2 1 1
9 48237 9 1 26 SER HB3 H -12.834 -32.170 109.412 1.00 . I I . 26 SER HB3 1 1
9 48238 9 1 26 SER HG H -12.461 -31.327 111.763 1.00 . I I . 26 SER HG 1 1
9 48239 9 1 26 SER N N -11.208 -33.216 111.284 1.00 . I I . 26 SER N 1 1
9 48240 9 1 26 SER O O -10.248 -30.586 111.957 1.00 . I I . 26 SER O 1 1
9 48241 9 1 26 SER OG O -12.752 -30.852 110.981 1.00 . I I . 26 SER OG 1 1
9 48242 9 1 27 ASN C C -8.413 -28.580 110.794 1.00 . I I . 27 ASN C 1 1
9 48243 9 1 27 ASN CA C -7.783 -29.978 110.882 1.00 . I I . 27 ASN CA 1 1
9 48244 9 1 27 ASN CB C -6.470 -30.029 110.067 1.00 . I I . 27 ASN CB 1 1
9 48245 9 1 27 ASN CG C -5.393 -29.137 110.689 1.00 . I I . 27 ASN CG 1 1
9 48246 9 1 27 ASN H H -8.514 -31.444 109.514 1.00 . I I . 27 ASN H 1 1
9 48247 9 1 27 ASN HA H -7.572 -30.215 111.919 1.00 . I I . 27 ASN HA 1 1
9 48248 9 1 27 ASN HB2 H -6.111 -31.044 110.043 1.00 . I I . 27 ASN HB2 1 1
9 48249 9 1 27 ASN HB3 H -6.656 -29.702 109.055 1.00 . I I . 27 ASN HB3 1 1
9 48250 9 1 27 ASN HD21 H -4.654 -28.567 108.938 1.00 . I I . 27 ASN HD21 1 1
9 48251 9 1 27 ASN HD22 H -3.879 -27.913 110.299 1.00 . I I . 27 ASN HD22 1 1
9 48252 9 1 27 ASN N N -8.737 -30.958 110.336 1.00 . I I . 27 ASN N 1 1
9 48253 9 1 27 ASN ND2 N -4.574 -28.484 109.911 1.00 . I I . 27 ASN ND2 1 1
9 48254 9 1 27 ASN O O -8.449 -28.003 109.718 1.00 . I I . 27 ASN O 1 1
9 48255 9 1 27 ASN OD1 O -5.293 -29.041 111.911 1.00 . I I . 27 ASN OD1 1 1
9 48256 9 1 28 LYS C C -8.596 -25.667 112.457 1.00 . I I . 28 LYS C 1 1
9 48257 9 1 28 LYS CA C -9.592 -26.724 111.959 1.00 . I I . 28 LYS CA 1 1
9 48258 9 1 28 LYS CB C -10.822 -26.766 112.915 1.00 . I I . 28 LYS CB 1 1
9 48259 9 1 28 LYS CD C -13.191 -27.647 113.272 1.00 . I I . 28 LYS CD 1 1
9 48260 9 1 28 LYS CE C -14.263 -28.630 112.747 1.00 . I I . 28 LYS CE 1 1
9 48261 9 1 28 LYS CG C -11.974 -27.606 112.305 1.00 . I I . 28 LYS CG 1 1
9 48262 9 1 28 LYS H H -8.891 -28.581 112.751 1.00 . I I . 28 LYS H 1 1
9 48263 9 1 28 LYS HA H -9.930 -26.438 110.967 1.00 . I I . 28 LYS HA 1 1
9 48264 9 1 28 LYS HB2 H -10.522 -27.209 113.854 1.00 . I I . 28 LYS HB2 1 1
9 48265 9 1 28 LYS HB3 H -11.185 -25.759 113.099 1.00 . I I . 28 LYS HB3 1 1
9 48266 9 1 28 LYS HD2 H -12.864 -27.967 114.255 1.00 . I I . 28 LYS HD2 1 1
9 48267 9 1 28 LYS HD3 H -13.621 -26.655 113.349 1.00 . I I . 28 LYS HD3 1 1
9 48268 9 1 28 LYS HE2 H -13.881 -29.639 112.787 1.00 . I I . 28 LYS HE2 1 1
9 48269 9 1 28 LYS HE3 H -15.152 -28.565 113.362 1.00 . I I . 28 LYS HE3 1 1
9 48270 9 1 28 LYS HG2 H -12.275 -27.160 111.368 1.00 . I I . 28 LYS HG2 1 1
9 48271 9 1 28 LYS HG3 H -11.624 -28.606 112.124 1.00 . I I . 28 LYS HG3 1 1
9 48272 9 1 28 LYS HZ1 H -14.279 -27.333 111.117 1.00 . I I . 28 LYS HZ1 1 1
9 48273 9 1 28 LYS HZ2 H -15.645 -28.338 111.215 1.00 . I I . 28 LYS HZ2 1 1
9 48274 9 1 28 LYS HZ3 H -14.157 -28.971 110.695 1.00 . I I . 28 LYS HZ3 1 1
9 48275 9 1 28 LYS N N -8.936 -28.057 111.924 1.00 . I I . 28 LYS N 1 1
9 48276 9 1 28 LYS NZ N -14.612 -28.293 111.337 1.00 . I I . 28 LYS NZ 1 1
9 48277 9 1 28 LYS O O -8.182 -25.703 113.614 1.00 . I I . 28 LYS O 1 1
9 48278 9 1 29 GLY C C -7.876 -22.788 113.071 1.00 . I I . 29 GLY C 1 1
9 48279 9 1 29 GLY CA C -7.304 -23.645 111.937 1.00 . I I . 29 GLY CA 1 1
9 48280 9 1 29 GLY H H -8.604 -24.744 110.670 1.00 . I I . 29 GLY H 1 1
9 48281 9 1 29 GLY HA2 H -6.361 -24.071 112.248 1.00 . I I . 29 GLY HA2 1 1
9 48282 9 1 29 GLY HA3 H -7.142 -23.022 111.068 1.00 . I I . 29 GLY HA3 1 1
9 48283 9 1 29 GLY N N -8.233 -24.721 111.578 1.00 . I I . 29 GLY N 1 1
9 48284 9 1 29 GLY O O -8.365 -23.312 114.071 1.00 . I I . 29 GLY O 1 1
9 48285 9 1 30 ALA C C -9.545 -19.764 113.316 1.00 . I I . 30 ALA C 1 1
9 48286 9 1 30 ALA CA C -8.329 -20.502 113.894 1.00 . I I . 30 ALA CA 1 1
9 48287 9 1 30 ALA CB C -7.222 -19.487 114.210 1.00 . I I . 30 ALA CB 1 1
9 48288 9 1 30 ALA H H -7.420 -21.109 112.079 1.00 . I I . 30 ALA H 1 1
9 48289 9 1 30 ALA HA H -8.622 -21.004 114.819 1.00 . I I . 30 ALA HA 1 1
9 48290 9 1 30 ALA HB1 H -6.372 -20.006 114.631 1.00 . I I . 30 ALA HB1 1 1
9 48291 9 1 30 ALA HB2 H -7.585 -18.763 114.933 1.00 . I I . 30 ALA HB2 1 1
9 48292 9 1 30 ALA HB3 H -6.921 -18.977 113.311 1.00 . I I . 30 ALA HB3 1 1
9 48293 9 1 30 ALA N N -7.816 -21.460 112.903 1.00 . I I . 30 ALA N 1 1
9 48294 9 1 30 ALA O O -9.455 -19.167 112.246 1.00 . I I . 30 ALA O 1 1
9 48295 9 1 31 ILE C C -11.835 -17.670 114.159 1.00 . I I . 31 ILE C 1 1
9 48296 9 1 31 ILE CA C -11.895 -19.084 113.595 1.00 . I I . 31 ILE CA 1 1
9 48297 9 1 31 ILE CB C -13.154 -19.838 114.127 1.00 . I I . 31 ILE CB 1 1
9 48298 9 1 31 ILE CD1 C -14.265 -22.143 114.228 1.00 . I I . 31 ILE CD1 1 1
9 48299 9 1 31 ILE CG1 C -13.108 -21.317 113.634 1.00 . I I . 31 ILE CG1 1 1
9 48300 9 1 31 ILE CG2 C -14.444 -19.146 113.617 1.00 . I I . 31 ILE CG2 1 1
9 48301 9 1 31 ILE H H -10.684 -20.259 114.896 1.00 . I I . 31 ILE H 1 1
9 48302 9 1 31 ILE HA H -11.938 -19.038 112.510 1.00 . I I . 31 ILE HA 1 1
9 48303 9 1 31 ILE HB H -13.149 -19.823 115.213 1.00 . I I . 31 ILE HB 1 1
9 48304 9 1 31 ILE HD11 H -14.141 -23.180 113.951 1.00 . I I . 31 ILE HD11 1 1
9 48305 9 1 31 ILE HD12 H -15.206 -21.782 113.841 1.00 . I I . 31 ILE HD12 1 1
9 48306 9 1 31 ILE HD13 H -14.261 -22.058 115.306 1.00 . I I . 31 ILE HD13 1 1
9 48307 9 1 31 ILE HG12 H -13.176 -21.340 112.557 1.00 . I I . 31 ILE HG12 1 1
9 48308 9 1 31 ILE HG13 H -12.176 -21.775 113.934 1.00 . I I . 31 ILE HG13 1 1
9 48309 9 1 31 ILE HG21 H -14.483 -18.127 113.969 1.00 . I I . 31 ILE HG21 1 1
9 48310 9 1 31 ILE HG22 H -15.313 -19.671 113.982 1.00 . I I . 31 ILE HG22 1 1
9 48311 9 1 31 ILE HG23 H -14.452 -19.151 112.536 1.00 . I I . 31 ILE HG23 1 1
9 48312 9 1 31 ILE N N -10.675 -19.784 114.038 1.00 . I I . 31 ILE N 1 1
9 48313 9 1 31 ILE O O -11.573 -17.510 115.354 1.00 . I I . 31 ILE O 1 1
9 48314 9 1 32 ILE C C -13.081 -14.420 113.081 1.00 . I I . 32 ILE C 1 1
9 48315 9 1 32 ILE CA C -12.013 -15.231 113.817 1.00 . I I . 32 ILE CA 1 1
9 48316 9 1 32 ILE CB C -10.583 -14.619 113.584 1.00 . I I . 32 ILE CB 1 1
9 48317 9 1 32 ILE CD1 C -8.067 -15.011 114.080 1.00 . I I . 32 ILE CD1 1 1
9 48318 9 1 32 ILE CG1 C -9.494 -15.601 114.145 1.00 . I I . 32 ILE CG1 1 1
9 48319 9 1 32 ILE CG2 C -10.471 -13.230 114.280 1.00 . I I . 32 ILE CG2 1 1
9 48320 9 1 32 ILE H H -12.260 -16.814 112.397 1.00 . I I . 32 ILE H 1 1
9 48321 9 1 32 ILE HA H -12.244 -15.191 114.882 1.00 . I I . 32 ILE HA 1 1
9 48322 9 1 32 ILE HB H -10.422 -14.487 112.521 1.00 . I I . 32 ILE HB 1 1
9 48323 9 1 32 ILE HD11 H -7.957 -14.393 113.201 1.00 . I I . 32 ILE HD11 1 1
9 48324 9 1 32 ILE HD12 H -7.348 -15.816 114.044 1.00 . I I . 32 ILE HD12 1 1
9 48325 9 1 32 ILE HD13 H -7.888 -14.413 114.961 1.00 . I I . 32 ILE HD13 1 1
9 48326 9 1 32 ILE HG12 H -9.719 -15.840 115.174 1.00 . I I . 32 ILE HG12 1 1
9 48327 9 1 32 ILE HG13 H -9.504 -16.512 113.564 1.00 . I I . 32 ILE HG13 1 1
9 48328 9 1 32 ILE HG21 H -11.213 -12.562 113.884 1.00 . I I . 32 ILE HG21 1 1
9 48329 9 1 32 ILE HG22 H -9.498 -12.798 114.102 1.00 . I I . 32 ILE HG22 1 1
9 48330 9 1 32 ILE HG23 H -10.622 -13.346 115.343 1.00 . I I . 32 ILE HG23 1 1
9 48331 9 1 32 ILE N N -12.059 -16.637 113.339 1.00 . I I . 32 ILE N 1 1
9 48332 9 1 32 ILE O O -13.471 -14.763 111.972 1.00 . I I . 32 ILE O 1 1
9 48333 9 1 33 GLY C C -15.883 -13.187 112.869 1.00 . I I . 33 GLY C 1 1
9 48334 9 1 33 GLY CA C -14.551 -12.476 113.093 1.00 . I I . 33 GLY CA 1 1
9 48335 9 1 33 GLY H H -13.190 -13.112 114.588 1.00 . I I . 33 GLY H 1 1
9 48336 9 1 33 GLY HA2 H -14.718 -11.632 113.745 1.00 . I I . 33 GLY HA2 1 1
9 48337 9 1 33 GLY HA3 H -14.183 -12.112 112.143 1.00 . I I . 33 GLY HA3 1 1
9 48338 9 1 33 GLY N N -13.543 -13.341 113.703 1.00 . I I . 33 GLY N 1 1
9 48339 9 1 33 GLY O O -16.463 -13.090 111.786 1.00 . I I . 33 GLY O 1 1
9 48340 9 1 34 LEU C C -18.721 -13.640 114.518 1.00 . I I . 34 LEU C 1 1
9 48341 9 1 34 LEU CA C -17.689 -14.567 113.848 1.00 . I I . 34 LEU CA 1 1
9 48342 9 1 34 LEU CB C -17.578 -15.930 114.613 1.00 . I I . 34 LEU CB 1 1
9 48343 9 1 34 LEU CD1 C -18.451 -18.294 114.935 1.00 . I I . 34 LEU CD1 1 1
9 48344 9 1 34 LEU CD2 C -20.093 -16.432 114.386 1.00 . I I . 34 LEU CD2 1 1
9 48345 9 1 34 LEU CG C -18.654 -16.973 114.157 1.00 . I I . 34 LEU CG 1 1
9 48346 9 1 34 LEU H H -15.884 -13.888 114.749 1.00 . I I . 34 LEU H 1 1
9 48347 9 1 34 LEU HA H -17.982 -14.750 112.812 1.00 . I I . 34 LEU HA 1 1
9 48348 9 1 34 LEU HB2 H -16.596 -16.346 114.426 1.00 . I I . 34 LEU HB2 1 1
9 48349 9 1 34 LEU HB3 H -17.677 -15.764 115.681 1.00 . I I . 34 LEU HB3 1 1
9 48350 9 1 34 LEU HD11 H -17.450 -18.665 114.769 1.00 . I I . 34 LEU HD11 1 1
9 48351 9 1 34 LEU HD12 H -19.164 -19.029 114.591 1.00 . I I . 34 LEU HD12 1 1
9 48352 9 1 34 LEU HD13 H -18.598 -18.117 115.990 1.00 . I I . 34 LEU HD13 1 1
9 48353 9 1 34 LEU HD21 H -20.172 -15.973 115.363 1.00 . I I . 34 LEU HD21 1 1
9 48354 9 1 34 LEU HD22 H -20.814 -17.241 114.315 1.00 . I I . 34 LEU HD22 1 1
9 48355 9 1 34 LEU HD23 H -20.324 -15.704 113.627 1.00 . I I . 34 LEU HD23 1 1
9 48356 9 1 34 LEU HG H -18.516 -17.171 113.102 1.00 . I I . 34 LEU HG 1 1
9 48357 9 1 34 LEU N N -16.386 -13.872 113.907 1.00 . I I . 34 LEU N 1 1
9 48358 9 1 34 LEU O O -18.557 -13.277 115.681 1.00 . I I . 34 LEU O 1 1
9 48359 9 1 35 MET C C -22.119 -12.663 113.584 1.00 . I I . 35 MET C 1 1
9 48360 9 1 35 MET CA C -20.827 -12.378 114.340 1.00 . I I . 35 MET CA 1 1
9 48361 9 1 35 MET CB C -20.407 -10.891 114.197 1.00 . I I . 35 MET CB 1 1
9 48362 9 1 35 MET CE C -22.178 -7.359 115.584 1.00 . I I . 35 MET CE 1 1
9 48363 9 1 35 MET CG C -21.421 -9.941 114.875 1.00 . I I . 35 MET CG 1 1
9 48364 9 1 35 MET H H -19.853 -13.579 112.862 1.00 . I I . 35 MET H 1 1
9 48365 9 1 35 MET HA H -20.991 -12.604 115.392 1.00 . I I . 35 MET HA 1 1
9 48366 9 1 35 MET HB2 H -19.443 -10.755 114.666 1.00 . I I . 35 MET HB2 1 1
9 48367 9 1 35 MET HB3 H -20.323 -10.635 113.149 1.00 . I I . 35 MET HB3 1 1
9 48368 9 1 35 MET HE1 H -21.877 -7.066 116.587 1.00 . I I . 35 MET HE1 1 1
9 48369 9 1 35 MET HE2 H -23.046 -7.991 115.659 1.00 . I I . 35 MET HE2 1 1
9 48370 9 1 35 MET HE3 H -22.423 -6.474 115.018 1.00 . I I . 35 MET HE3 1 1
9 48371 9 1 35 MET HG2 H -22.369 -9.987 114.362 1.00 . I I . 35 MET HG2 1 1
9 48372 9 1 35 MET HG3 H -21.553 -10.224 115.908 1.00 . I I . 35 MET HG3 1 1
9 48373 9 1 35 MET N N -19.774 -13.259 113.792 1.00 . I I . 35 MET N 1 1
9 48374 9 1 35 MET O O -22.078 -13.215 112.499 1.00 . I I . 35 MET O 1 1
9 48375 9 1 35 MET SD S -20.794 -8.237 114.794 1.00 . I I . 35 MET SD 1 1
9 48376 9 1 36 VAL C C -25.525 -11.561 114.223 1.00 . I I . 36 VAL C 1 1
9 48377 9 1 36 VAL CA C -24.565 -12.525 113.547 1.00 . I I . 36 VAL CA 1 1
9 48378 9 1 36 VAL CB C -25.079 -14.000 113.749 1.00 . I I . 36 VAL CB 1 1
9 48379 9 1 36 VAL CG1 C -26.495 -14.166 113.116 1.00 . I I . 36 VAL CG1 1 1
9 48380 9 1 36 VAL CG2 C -24.119 -15.042 113.093 1.00 . I I . 36 VAL CG2 1 1
9 48381 9 1 36 VAL H H -23.227 -11.869 115.041 1.00 . I I . 36 VAL H 1 1
9 48382 9 1 36 VAL HA H -24.520 -12.298 112.482 1.00 . I I . 36 VAL HA 1 1
9 48383 9 1 36 VAL HB H -25.148 -14.204 114.815 1.00 . I I . 36 VAL HB 1 1
9 48384 9 1 36 VAL HG11 H -27.219 -13.574 113.655 1.00 . I I . 36 VAL HG11 1 1
9 48385 9 1 36 VAL HG12 H -26.795 -15.202 113.168 1.00 . I I . 36 VAL HG12 1 1
9 48386 9 1 36 VAL HG13 H -26.471 -13.853 112.081 1.00 . I I . 36 VAL HG13 1 1
9 48387 9 1 36 VAL HG21 H -23.197 -15.106 113.651 1.00 . I I . 36 VAL HG21 1 1
9 48388 9 1 36 VAL HG22 H -23.912 -14.760 112.073 1.00 . I I . 36 VAL HG22 1 1
9 48389 9 1 36 VAL HG23 H -24.588 -16.022 113.094 1.00 . I I . 36 VAL HG23 1 1
9 48390 9 1 36 VAL N N -23.263 -12.304 114.164 1.00 . I I . 36 VAL N 1 1
9 48391 9 1 36 VAL O O -25.370 -11.246 115.405 1.00 . I I . 36 VAL O 1 1
9 48392 9 1 37 GLY C C -26.924 -8.965 114.597 1.00 . I I . 37 GLY C 1 1
9 48393 9 1 37 GLY CA C -27.540 -10.236 114.039 1.00 . I I . 37 GLY CA 1 1
9 48394 9 1 37 GLY H H -26.605 -11.442 112.553 1.00 . I I . 37 GLY H 1 1
9 48395 9 1 37 GLY HA2 H -28.239 -9.973 113.264 1.00 . I I . 37 GLY HA2 1 1
9 48396 9 1 37 GLY HA3 H -28.070 -10.746 114.834 1.00 . I I . 37 GLY HA3 1 1
9 48397 9 1 37 GLY N N -26.525 -11.134 113.486 1.00 . I I . 37 GLY N 1 1
9 48398 9 1 37 GLY O O -26.865 -8.774 115.812 1.00 . I I . 37 GLY O 1 1
9 48399 9 1 38 GLY C C -25.275 -6.097 112.917 1.00 . I I . 38 GLY C 1 1
9 48400 9 1 38 GLY CA C -25.873 -6.811 114.112 1.00 . I I . 38 GLY CA 1 1
9 48401 9 1 38 GLY H H -26.559 -8.291 112.746 1.00 . I I . 38 GLY H 1 1
9 48402 9 1 38 GLY HA2 H -26.634 -6.185 114.553 1.00 . I I . 38 GLY HA2 1 1
9 48403 9 1 38 GLY HA3 H -25.097 -6.990 114.835 1.00 . I I . 38 GLY HA3 1 1
9 48404 9 1 38 GLY N N -26.475 -8.085 113.702 1.00 . I I . 38 GLY N 1 1
9 48405 9 1 38 GLY O O -25.713 -6.313 111.798 1.00 . I I . 38 GLY O 1 1
9 48406 9 1 39 VAL C C -22.074 -4.695 112.164 1.00 . I I . 39 VAL C 1 1
9 48407 9 1 39 VAL CA C -23.592 -4.474 112.088 1.00 . I I . 39 VAL CA 1 1
9 48408 9 1 39 VAL CB C -23.938 -2.965 112.234 1.00 . I I . 39 VAL CB 1 1
9 48409 9 1 39 VAL CG1 C -25.469 -2.769 112.103 1.00 . I I . 39 VAL CG1 1 1
9 48410 9 1 39 VAL CG2 C -23.475 -2.432 113.615 1.00 . I I . 39 VAL CG2 1 1
9 48411 9 1 39 VAL H H -23.974 -5.110 114.086 1.00 . I I . 39 VAL H 1 1
9 48412 9 1 39 VAL HA H -23.927 -4.814 111.113 1.00 . I I . 39 VAL HA 1 1
9 48413 9 1 39 VAL HB H -23.442 -2.406 111.449 1.00 . I I . 39 VAL HB 1 1
9 48414 9 1 39 VAL HG11 H -25.974 -3.301 112.897 1.00 . I I . 39 VAL HG11 1 1
9 48415 9 1 39 VAL HG12 H -25.811 -3.150 111.153 1.00 . I I . 39 VAL HG12 1 1
9 48416 9 1 39 VAL HG13 H -25.708 -1.716 112.169 1.00 . I I . 39 VAL HG13 1 1
9 48417 9 1 39 VAL HG21 H -22.400 -2.497 113.698 1.00 . I I . 39 VAL HG21 1 1
9 48418 9 1 39 VAL HG22 H -23.930 -3.017 114.400 1.00 . I I . 39 VAL HG22 1 1
9 48419 9 1 39 VAL HG23 H -23.773 -1.397 113.725 1.00 . I I . 39 VAL HG23 1 1
9 48420 9 1 39 VAL N N -24.269 -5.238 113.160 1.00 . I I . 39 VAL N 1 1
9 48421 9 1 39 VAL O O -21.519 -4.786 113.255 1.00 . I I . 39 VAL O 1 1
9 48422 9 1 40 VAL C C -19.564 -6.334 111.485 1.00 . I I . 40 VAL C 1 1
9 48423 9 1 40 VAL CA C -19.975 -4.974 110.910 1.00 . I I . 40 VAL CA 1 1
9 48424 9 1 40 VAL CB C -19.213 -3.814 111.619 1.00 . I I . 40 VAL CB 1 1
9 48425 9 1 40 VAL CG1 C -17.698 -3.893 111.302 1.00 . I I . 40 VAL CG1 1 1
9 48426 9 1 40 VAL CG2 C -19.779 -2.454 111.135 1.00 . I I . 40 VAL CG2 1 1
9 48427 9 1 40 VAL H H -21.936 -4.695 110.163 1.00 . I I . 40 VAL H 1 1
9 48428 9 1 40 VAL HA H -19.716 -4.963 109.865 1.00 . I I . 40 VAL HA 1 1
9 48429 9 1 40 VAL HB H -19.344 -3.891 112.692 1.00 . I I . 40 VAL HB 1 1
9 48430 9 1 40 VAL HG11 H -17.291 -4.822 111.675 1.00 . I I . 40 VAL HG11 1 1
9 48431 9 1 40 VAL HG12 H -17.190 -3.072 111.773 1.00 . I I . 40 VAL HG12 1 1
9 48432 9 1 40 VAL HG13 H -17.546 -3.838 110.234 1.00 . I I . 40 VAL HG13 1 1
9 48433 9 1 40 VAL HG21 H -20.816 -2.363 111.426 1.00 . I I . 40 VAL HG21 1 1
9 48434 9 1 40 VAL HG22 H -19.707 -2.390 110.060 1.00 . I I . 40 VAL HG22 1 1
9 48435 9 1 40 VAL HG23 H -19.215 -1.645 111.581 1.00 . I I . 40 VAL HG23 1 1
9 48436 9 1 40 VAL N N -21.424 -4.775 110.996 1.00 . I I . 40 VAL N 1 1
9 48437 9 1 40 VAL O O -18.842 -7.055 110.808 1.00 . I I . 40 VAL O 1 1
9 48438 9 1 40 VAL OXT O -19.968 -6.632 112.591 1.00 . I I . 40 VAL OXT 1 1
10 48439 1 1 1 ASP C C -22.347 -50.427 101.811 1.00 . A A . 1 ASP C 1 1
10 48440 1 1 1 ASP CA C -23.866 -50.486 101.686 1.00 . A A . 1 ASP CA 1 1
10 48441 1 1 1 ASP CB C -24.305 -50.250 100.230 1.00 . A A . 1 ASP CB 1 1
10 48442 1 1 1 ASP CG C -25.829 -50.276 100.134 1.00 . A A . 1 ASP CG 1 1
10 48443 1 1 1 ASP H1 H -25.172 -49.860 103.175 1.00 . A A . 1 ASP H1 1 1
10 48444 1 1 1 ASP H2 H -24.915 -48.710 101.952 1.00 . A A . 1 ASP H2 1 1
10 48445 1 1 1 ASP H3 H -23.717 -48.992 103.122 1.00 . A A . 1 ASP H3 1 1
10 48446 1 1 1 ASP HA H -24.211 -51.456 102.017 1.00 . A A . 1 ASP HA 1 1
10 48447 1 1 1 ASP HB2 H -23.946 -49.287 99.895 1.00 . A A . 1 ASP HB2 1 1
10 48448 1 1 1 ASP HB3 H -23.895 -51.026 99.598 1.00 . A A . 1 ASP HB3 1 1
10 48449 1 1 1 ASP N N -24.463 -49.432 102.548 1.00 . A A . 1 ASP N 1 1
10 48450 1 1 1 ASP O O -21.802 -49.530 102.453 1.00 . A A . 1 ASP O 1 1
10 48451 1 1 1 ASP OD1 O -26.431 -49.226 100.294 1.00 . A A . 1 ASP OD1 1 1
10 48452 1 1 1 ASP OD2 O -26.371 -51.345 99.905 1.00 . A A . 1 ASP OD2 1 1
10 48453 1 1 2 ALA C C -19.599 -50.236 100.511 1.00 . A A . 2 ALA C 1 1
10 48454 1 1 2 ALA CA C -20.201 -51.449 101.243 1.00 . A A . 2 ALA CA 1 1
10 48455 1 1 2 ALA CB C -19.726 -52.752 100.596 1.00 . A A . 2 ALA CB 1 1
10 48456 1 1 2 ALA H H -22.154 -52.083 100.697 1.00 . A A . 2 ALA H 1 1
10 48457 1 1 2 ALA HA H -19.875 -51.441 102.277 1.00 . A A . 2 ALA HA 1 1
10 48458 1 1 2 ALA HB1 H -20.050 -52.772 99.559 1.00 . A A . 2 ALA HB1 1 1
10 48459 1 1 2 ALA HB2 H -20.151 -53.598 101.111 1.00 . A A . 2 ALA HB2 1 1
10 48460 1 1 2 ALA HB3 H -18.646 -52.812 100.627 1.00 . A A . 2 ALA HB3 1 1
10 48461 1 1 2 ALA N N -21.664 -51.394 101.195 1.00 . A A . 2 ALA N 1 1
10 48462 1 1 2 ALA O O -20.013 -49.907 99.398 1.00 . A A . 2 ALA O 1 1
10 48463 1 1 3 GLU C C -16.749 -48.017 101.427 1.00 . A A . 3 GLU C 1 1
10 48464 1 1 3 GLU CA C -17.976 -48.388 100.582 1.00 . A A . 3 GLU CA 1 1
10 48465 1 1 3 GLU CB C -18.988 -47.213 100.570 1.00 . A A . 3 GLU CB 1 1
10 48466 1 1 3 GLU CD C -19.415 -44.830 99.844 1.00 . A A . 3 GLU CD 1 1
10 48467 1 1 3 GLU CG C -18.383 -45.958 99.897 1.00 . A A . 3 GLU CG 1 1
10 48468 1 1 3 GLU H H -18.351 -49.888 102.040 1.00 . A A . 3 GLU H 1 1
10 48469 1 1 3 GLU HA H -17.661 -48.598 99.565 1.00 . A A . 3 GLU HA 1 1
10 48470 1 1 3 GLU HB2 H -19.869 -47.517 100.026 1.00 . A A . 3 GLU HB2 1 1
10 48471 1 1 3 GLU HB3 H -19.272 -46.972 101.589 1.00 . A A . 3 GLU HB3 1 1
10 48472 1 1 3 GLU HG2 H -17.527 -45.617 100.458 1.00 . A A . 3 GLU HG2 1 1
10 48473 1 1 3 GLU HG3 H -18.076 -46.202 98.892 1.00 . A A . 3 GLU HG3 1 1
10 48474 1 1 3 GLU N N -18.628 -49.574 101.154 1.00 . A A . 3 GLU N 1 1
10 48475 1 1 3 GLU O O -16.894 -47.533 102.540 1.00 . A A . 3 GLU O 1 1
10 48476 1 1 3 GLU OE1 O -20.155 -44.777 98.876 1.00 . A A . 3 GLU OE1 1 1
10 48477 1 1 3 GLU OE2 O -19.448 -44.039 100.773 1.00 . A A . 3 GLU OE2 1 1
10 48478 1 1 4 PHE C C -13.965 -46.418 101.425 1.00 . A A . 4 PHE C 1 1
10 48479 1 1 4 PHE CA C -14.303 -47.900 101.621 1.00 . A A . 4 PHE CA 1 1
10 48480 1 1 4 PHE CB C -13.156 -48.771 101.080 1.00 . A A . 4 PHE CB 1 1
10 48481 1 1 4 PHE CD1 C -14.299 -50.920 100.309 1.00 . A A . 4 PHE CD1 1 1
10 48482 1 1 4 PHE CD2 C -13.064 -50.959 102.406 1.00 . A A . 4 PHE CD2 1 1
10 48483 1 1 4 PHE CE1 C -14.632 -52.270 100.485 1.00 . A A . 4 PHE CE1 1 1
10 48484 1 1 4 PHE CE2 C -13.400 -52.309 102.574 1.00 . A A . 4 PHE CE2 1 1
10 48485 1 1 4 PHE CG C -13.510 -50.253 101.269 1.00 . A A . 4 PHE CG 1 1
10 48486 1 1 4 PHE CZ C -14.183 -52.964 101.615 1.00 . A A . 4 PHE CZ 1 1
10 48487 1 1 4 PHE H H -15.478 -48.613 99.991 1.00 . A A . 4 PHE H 1 1
10 48488 1 1 4 PHE HA H -14.427 -48.099 102.686 1.00 . A A . 4 PHE HA 1 1
10 48489 1 1 4 PHE HB2 H -13.014 -48.560 100.024 1.00 . A A . 4 PHE HB2 1 1
10 48490 1 1 4 PHE HB3 H -12.240 -48.537 101.608 1.00 . A A . 4 PHE HB3 1 1
10 48491 1 1 4 PHE HD1 H -14.648 -50.389 99.433 1.00 . A A . 4 PHE HD1 1 1
10 48492 1 1 4 PHE HD2 H -12.460 -50.459 103.151 1.00 . A A . 4 PHE HD2 1 1
10 48493 1 1 4 PHE HE1 H -15.238 -52.777 99.746 1.00 . A A . 4 PHE HE1 1 1
10 48494 1 1 4 PHE HE2 H -13.054 -52.847 103.447 1.00 . A A . 4 PHE HE2 1 1
10 48495 1 1 4 PHE HZ H -14.442 -54.005 101.747 1.00 . A A . 4 PHE HZ 1 1
10 48496 1 1 4 PHE N N -15.542 -48.234 100.893 1.00 . A A . 4 PHE N 1 1
10 48497 1 1 4 PHE O O -14.130 -45.887 100.326 1.00 . A A . 4 PHE O 1 1
10 48498 1 1 5 ARG C C -11.903 -44.075 103.338 1.00 . A A . 5 ARG C 1 1
10 48499 1 1 5 ARG CA C -13.130 -44.314 102.445 1.00 . A A . 5 ARG CA 1 1
10 48500 1 1 5 ARG CB C -14.333 -43.448 102.948 1.00 . A A . 5 ARG CB 1 1
10 48501 1 1 5 ARG CD C -16.752 -42.770 102.477 1.00 . A A . 5 ARG CD 1 1
10 48502 1 1 5 ARG CG C -15.459 -43.356 101.871 1.00 . A A . 5 ARG CG 1 1
10 48503 1 1 5 ARG CZ C -17.504 -40.737 103.621 1.00 . A A . 5 ARG CZ 1 1
10 48504 1 1 5 ARG H H -13.388 -46.230 103.346 1.00 . A A . 5 ARG H 1 1
10 48505 1 1 5 ARG HA H -12.877 -44.023 101.427 1.00 . A A . 5 ARG HA 1 1
10 48506 1 1 5 ARG HB2 H -14.728 -43.904 103.842 1.00 . A A . 5 ARG HB2 1 1
10 48507 1 1 5 ARG HB3 H -13.994 -42.443 103.191 1.00 . A A . 5 ARG HB3 1 1
10 48508 1 1 5 ARG HD2 H -17.516 -42.723 101.712 1.00 . A A . 5 ARG HD2 1 1
10 48509 1 1 5 ARG HD3 H -17.093 -43.417 103.277 1.00 . A A . 5 ARG HD3 1 1
10 48510 1 1 5 ARG HE H -15.644 -41.006 102.902 1.00 . A A . 5 ARG HE 1 1
10 48511 1 1 5 ARG HG2 H -15.130 -42.726 101.056 1.00 . A A . 5 ARG HG2 1 1
10 48512 1 1 5 ARG HG3 H -15.675 -44.338 101.487 1.00 . A A . 5 ARG HG3 1 1
10 48513 1 1 5 ARG HH11 H -18.866 -42.195 103.446 1.00 . A A . 5 ARG HH11 1 1
10 48514 1 1 5 ARG HH12 H -19.410 -40.756 104.238 1.00 . A A . 5 ARG HH12 1 1
10 48515 1 1 5 ARG HH21 H -16.379 -39.121 103.944 1.00 . A A . 5 ARG HH21 1 1
10 48516 1 1 5 ARG HH22 H -18.009 -39.027 104.519 1.00 . A A . 5 ARG HH22 1 1
10 48517 1 1 5 ARG N N -13.493 -45.749 102.495 1.00 . A A . 5 ARG N 1 1
10 48518 1 1 5 ARG NE N -16.526 -41.420 103.005 1.00 . A A . 5 ARG NE 1 1
10 48519 1 1 5 ARG NH1 N -18.686 -41.271 103.781 1.00 . A A . 5 ARG NH1 1 1
10 48520 1 1 5 ARG NH2 N -17.281 -39.536 104.063 1.00 . A A . 5 ARG NH2 1 1
10 48521 1 1 5 ARG O O -11.789 -44.648 104.421 1.00 . A A . 5 ARG O 1 1
10 48522 1 1 6 HIS C C -9.386 -41.416 103.273 1.00 . A A . 6 HIS C 1 1
10 48523 1 1 6 HIS CA C -9.777 -42.857 103.617 1.00 . A A . 6 HIS CA 1 1
10 48524 1 1 6 HIS CB C -8.630 -43.814 103.240 1.00 . A A . 6 HIS CB 1 1
10 48525 1 1 6 HIS CD2 C -8.807 -45.912 104.811 1.00 . A A . 6 HIS CD2 1 1
10 48526 1 1 6 HIS CE1 C -9.772 -47.268 103.426 1.00 . A A . 6 HIS CE1 1 1
10 48527 1 1 6 HIS CG C -8.983 -45.223 103.637 1.00 . A A . 6 HIS CG 1 1
10 48528 1 1 6 HIS H H -11.156 -42.779 102.007 1.00 . A A . 6 HIS H 1 1
10 48529 1 1 6 HIS HA H -9.961 -42.922 104.692 1.00 . A A . 6 HIS HA 1 1
10 48530 1 1 6 HIS HB2 H -8.464 -43.776 102.174 1.00 . A A . 6 HIS HB2 1 1
10 48531 1 1 6 HIS HB3 H -7.724 -43.519 103.756 1.00 . A A . 6 HIS HB3 1 1
10 48532 1 1 6 HIS HD2 H -8.347 -45.512 105.702 1.00 . A A . 6 HIS HD2 1 1
10 48533 1 1 6 HIS HE1 H -10.225 -48.147 102.995 1.00 . A A . 6 HIS HE1 1 1
10 48534 1 1 6 HIS HE2 H -9.318 -47.910 105.354 1.00 . A A . 6 HIS HE2 1 1
10 48535 1 1 6 HIS N N -10.995 -43.207 102.874 1.00 . A A . 6 HIS N 1 1
10 48536 1 1 6 HIS ND1 N -9.600 -46.107 102.768 1.00 . A A . 6 HIS ND1 1 1
10 48537 1 1 6 HIS NE2 N -9.307 -47.203 104.676 1.00 . A A . 6 HIS NE2 1 1
10 48538 1 1 6 HIS O O -9.142 -41.093 102.111 1.00 . A A . 6 HIS O 1 1
10 48539 1 1 7 ASP C C -7.532 -38.987 103.702 1.00 . A A . 7 ASP C 1 1
10 48540 1 1 7 ASP CA C -8.999 -39.148 104.106 1.00 . A A . 7 ASP CA 1 1
10 48541 1 1 7 ASP CB C -9.268 -38.387 105.420 1.00 . A A . 7 ASP CB 1 1
10 48542 1 1 7 ASP CG C -10.718 -38.581 105.844 1.00 . A A . 7 ASP CG 1 1
10 48543 1 1 7 ASP H H -9.559 -40.879 105.190 1.00 . A A . 7 ASP H 1 1
10 48544 1 1 7 ASP HA H -9.623 -38.732 103.331 1.00 . A A . 7 ASP HA 1 1
10 48545 1 1 7 ASP HB2 H -8.623 -38.763 106.193 1.00 . A A . 7 ASP HB2 1 1
10 48546 1 1 7 ASP HB3 H -9.076 -37.331 105.283 1.00 . A A . 7 ASP HB3 1 1
10 48547 1 1 7 ASP N N -9.344 -40.557 104.291 1.00 . A A . 7 ASP N 1 1
10 48548 1 1 7 ASP O O -6.684 -39.787 104.090 1.00 . A A . 7 ASP O 1 1
10 48549 1 1 7 ASP OD1 O -10.988 -39.532 106.555 1.00 . A A . 7 ASP OD1 1 1
10 48550 1 1 7 ASP OD2 O -11.536 -37.780 105.440 1.00 . A A . 7 ASP OD2 1 1
10 48551 1 1 8 SER C C -5.828 -36.208 101.905 1.00 . A A . 8 SER C 1 1
10 48552 1 1 8 SER CA C -5.875 -37.625 102.487 1.00 . A A . 8 SER CA 1 1
10 48553 1 1 8 SER CB C -5.394 -38.660 101.456 1.00 . A A . 8 SER CB 1 1
10 48554 1 1 8 SER H H -7.973 -37.332 102.662 1.00 . A A . 8 SER H 1 1
10 48555 1 1 8 SER HA H -5.209 -37.654 103.338 1.00 . A A . 8 SER HA 1 1
10 48556 1 1 8 SER HB2 H -5.649 -39.650 101.794 1.00 . A A . 8 SER HB2 1 1
10 48557 1 1 8 SER HB3 H -5.864 -38.485 100.495 1.00 . A A . 8 SER HB3 1 1
10 48558 1 1 8 SER HG H -3.597 -39.361 101.715 1.00 . A A . 8 SER HG 1 1
10 48559 1 1 8 SER N N -7.245 -37.930 102.931 1.00 . A A . 8 SER N 1 1
10 48560 1 1 8 SER O O -6.869 -35.589 101.717 1.00 . A A . 8 SER O 1 1
10 48561 1 1 8 SER OG O -3.981 -38.567 101.332 1.00 . A A . 8 SER OG 1 1
10 48562 1 1 9 GLY C C -3.528 -33.460 101.904 1.00 . A A . 9 GLY C 1 1
10 48563 1 1 9 GLY CA C -4.425 -34.345 101.033 1.00 . A A . 9 GLY CA 1 1
10 48564 1 1 9 GLY H H -3.821 -36.254 101.782 1.00 . A A . 9 GLY H 1 1
10 48565 1 1 9 GLY HA2 H -3.965 -34.451 100.064 1.00 . A A . 9 GLY HA2 1 1
10 48566 1 1 9 GLY HA3 H -5.377 -33.844 100.905 1.00 . A A . 9 GLY HA3 1 1
10 48567 1 1 9 GLY N N -4.612 -35.702 101.615 1.00 . A A . 9 GLY N 1 1
10 48568 1 1 9 GLY O O -3.604 -32.233 101.835 1.00 . A A . 9 GLY O 1 1
10 48569 1 1 10 TYR C C -0.867 -32.367 102.836 1.00 . A A . 10 TYR C 1 1
10 48570 1 1 10 TYR CA C -1.767 -33.341 103.612 1.00 . A A . 10 TYR CA 1 1
10 48571 1 1 10 TYR CB C -0.900 -34.369 104.377 1.00 . A A . 10 TYR CB 1 1
10 48572 1 1 10 TYR CD1 C -0.821 -36.462 102.910 1.00 . A A . 10 TYR CD1 1 1
10 48573 1 1 10 TYR CD2 C 1.109 -34.978 102.917 1.00 . A A . 10 TYR CD2 1 1
10 48574 1 1 10 TYR CE1 C -0.165 -37.301 102.000 1.00 . A A . 10 TYR CE1 1 1
10 48575 1 1 10 TYR CE2 C 1.756 -35.822 102.007 1.00 . A A . 10 TYR CE2 1 1
10 48576 1 1 10 TYR CG C -0.187 -35.291 103.379 1.00 . A A . 10 TYR CG 1 1
10 48577 1 1 10 TYR CZ C 1.120 -36.980 101.549 1.00 . A A . 10 TYR CZ 1 1
10 48578 1 1 10 TYR H H -2.667 -35.063 102.735 1.00 . A A . 10 TYR H 1 1
10 48579 1 1 10 TYR HA H -2.349 -32.775 104.324 1.00 . A A . 10 TYR HA 1 1
10 48580 1 1 10 TYR HB2 H -0.172 -33.853 104.983 1.00 . A A . 10 TYR HB2 1 1
10 48581 1 1 10 TYR HB3 H -1.535 -34.963 105.028 1.00 . A A . 10 TYR HB3 1 1
10 48582 1 1 10 TYR HD1 H -1.814 -36.715 103.257 1.00 . A A . 10 TYR HD1 1 1
10 48583 1 1 10 TYR HD2 H 1.606 -34.083 103.268 1.00 . A A . 10 TYR HD2 1 1
10 48584 1 1 10 TYR HE1 H -0.652 -38.197 101.643 1.00 . A A . 10 TYR HE1 1 1
10 48585 1 1 10 TYR HE2 H 2.749 -35.578 101.656 1.00 . A A . 10 TYR HE2 1 1
10 48586 1 1 10 TYR HH H 1.245 -38.613 100.567 1.00 . A A . 10 TYR HH 1 1
10 48587 1 1 10 TYR N N -2.680 -34.082 102.721 1.00 . A A . 10 TYR N 1 1
10 48588 1 1 10 TYR O O -0.191 -32.753 101.884 1.00 . A A . 10 TYR O 1 1
10 48589 1 1 10 TYR OH O 1.762 -37.808 100.651 1.00 . A A . 10 TYR OH 1 1
10 48590 1 1 11 GLU C C 1.387 -30.129 103.260 1.00 . A A . 11 GLU C 1 1
10 48591 1 1 11 GLU CA C -0.012 -30.067 102.657 1.00 . A A . 11 GLU CA 1 1
10 48592 1 1 11 GLU CB C -0.608 -28.661 102.913 1.00 . A A . 11 GLU CB 1 1
10 48593 1 1 11 GLU CD C -2.565 -27.131 102.467 1.00 . A A . 11 GLU CD 1 1
10 48594 1 1 11 GLU CG C -1.979 -28.523 102.220 1.00 . A A . 11 GLU CG 1 1
10 48595 1 1 11 GLU H H -1.395 -30.860 104.057 1.00 . A A . 11 GLU H 1 1
10 48596 1 1 11 GLU HA H 0.060 -30.231 101.585 1.00 . A A . 11 GLU HA 1 1
10 48597 1 1 11 GLU HB2 H -0.726 -28.514 103.976 1.00 . A A . 11 GLU HB2 1 1
10 48598 1 1 11 GLU HB3 H 0.065 -27.903 102.523 1.00 . A A . 11 GLU HB3 1 1
10 48599 1 1 11 GLU HG2 H -1.859 -28.673 101.156 1.00 . A A . 11 GLU HG2 1 1
10 48600 1 1 11 GLU HG3 H -2.656 -29.268 102.612 1.00 . A A . 11 GLU HG3 1 1
10 48601 1 1 11 GLU N N -0.848 -31.098 103.279 1.00 . A A . 11 GLU N 1 1
10 48602 1 1 11 GLU O O 1.568 -30.561 104.399 1.00 . A A . 11 GLU O 1 1
10 48603 1 1 11 GLU OE1 O -2.232 -26.229 101.716 1.00 . A A . 11 GLU OE1 1 1
10 48604 1 1 11 GLU OE2 O -3.333 -26.990 103.403 1.00 . A A . 11 GLU OE2 1 1
10 48605 1 1 12 VAL C C 4.481 -28.521 102.192 1.00 . A A . 12 VAL C 1 1
10 48606 1 1 12 VAL CA C 3.765 -29.637 102.942 1.00 . A A . 12 VAL CA 1 1
10 48607 1 1 12 VAL CB C 4.424 -31.043 102.708 1.00 . A A . 12 VAL CB 1 1
10 48608 1 1 12 VAL CG1 C 4.099 -31.574 101.289 1.00 . A A . 12 VAL CG1 1 1
10 48609 1 1 12 VAL CG2 C 5.972 -30.987 102.899 1.00 . A A . 12 VAL CG2 1 1
10 48610 1 1 12 VAL H H 2.151 -29.322 101.602 1.00 . A A . 12 VAL H 1 1
10 48611 1 1 12 VAL HA H 3.793 -29.395 103.985 1.00 . A A . 12 VAL HA 1 1
10 48612 1 1 12 VAL HB H 4.005 -31.741 103.431 1.00 . A A . 12 VAL HB 1 1
10 48613 1 1 12 VAL HG11 H 3.029 -31.654 101.158 1.00 . A A . 12 VAL HG11 1 1
10 48614 1 1 12 VAL HG12 H 4.541 -32.554 101.158 1.00 . A A . 12 VAL HG12 1 1
10 48615 1 1 12 VAL HG13 H 4.503 -30.902 100.550 1.00 . A A . 12 VAL HG13 1 1
10 48616 1 1 12 VAL HG21 H 6.428 -30.431 102.090 1.00 . A A . 12 VAL HG21 1 1
10 48617 1 1 12 VAL HG22 H 6.373 -31.992 102.903 1.00 . A A . 12 VAL HG22 1 1
10 48618 1 1 12 VAL HG23 H 6.209 -30.508 103.837 1.00 . A A . 12 VAL HG23 1 1
10 48619 1 1 12 VAL N N 2.369 -29.666 102.494 1.00 . A A . 12 VAL N 1 1
10 48620 1 1 12 VAL O O 4.375 -28.455 100.964 1.00 . A A . 12 VAL O 1 1
10 48621 1 1 13 HIS C C 7.338 -26.341 102.800 1.00 . A A . 13 HIS C 1 1
10 48622 1 1 13 HIS CA C 5.910 -26.495 102.241 1.00 . A A . 13 HIS CA 1 1
10 48623 1 1 13 HIS CB C 5.106 -25.199 102.482 1.00 . A A . 13 HIS CB 1 1
10 48624 1 1 13 HIS CD2 C 2.590 -26.000 102.531 1.00 . A A . 13 HIS CD2 1 1
10 48625 1 1 13 HIS CE1 C 1.948 -25.146 100.647 1.00 . A A . 13 HIS CE1 1 1
10 48626 1 1 13 HIS CG C 3.686 -25.370 101.988 1.00 . A A . 13 HIS CG 1 1
10 48627 1 1 13 HIS H H 5.235 -27.715 103.876 1.00 . A A . 13 HIS H 1 1
10 48628 1 1 13 HIS HA H 5.987 -26.658 101.165 1.00 . A A . 13 HIS HA 1 1
10 48629 1 1 13 HIS HB2 H 5.086 -24.980 103.542 1.00 . A A . 13 HIS HB2 1 1
10 48630 1 1 13 HIS HB3 H 5.572 -24.376 101.957 1.00 . A A . 13 HIS HB3 1 1
10 48631 1 1 13 HIS HD2 H 2.582 -26.537 103.467 1.00 . A A . 13 HIS HD2 1 1
10 48632 1 1 13 HIS HE1 H 1.341 -24.857 99.800 1.00 . A A . 13 HIS HE1 1 1
10 48633 1 1 13 HIS HE2 H 0.587 -26.198 101.819 1.00 . A A . 13 HIS HE2 1 1
10 48634 1 1 13 HIS N N 5.197 -27.626 102.896 1.00 . A A . 13 HIS N 1 1
10 48635 1 1 13 HIS ND1 N 3.251 -24.835 100.784 1.00 . A A . 13 HIS ND1 1 1
10 48636 1 1 13 HIS NE2 N 1.496 -25.855 101.683 1.00 . A A . 13 HIS NE2 1 1
10 48637 1 1 13 HIS O O 7.574 -26.560 103.991 1.00 . A A . 13 HIS O 1 1
10 48638 1 1 14 HIS C C 10.491 -24.972 101.258 1.00 . A A . 14 HIS C 1 1
10 48639 1 1 14 HIS CA C 9.701 -25.751 102.338 1.00 . A A . 14 HIS CA 1 1
10 48640 1 1 14 HIS CB C 10.346 -27.136 102.571 1.00 . A A . 14 HIS CB 1 1
10 48641 1 1 14 HIS CD2 C 12.645 -27.940 103.570 1.00 . A A . 14 HIS CD2 1 1
10 48642 1 1 14 HIS CE1 C 13.646 -26.023 103.672 1.00 . A A . 14 HIS CE1 1 1
10 48643 1 1 14 HIS CG C 11.758 -27.005 103.095 1.00 . A A . 14 HIS CG 1 1
10 48644 1 1 14 HIS H H 8.039 -25.776 100.994 1.00 . A A . 14 HIS H 1 1
10 48645 1 1 14 HIS HA H 9.725 -25.187 103.263 1.00 . A A . 14 HIS HA 1 1
10 48646 1 1 14 HIS HB2 H 9.755 -27.683 103.289 1.00 . A A . 14 HIS HB2 1 1
10 48647 1 1 14 HIS HB3 H 10.362 -27.686 101.638 1.00 . A A . 14 HIS HB3 1 1
10 48648 1 1 14 HIS HD2 H 12.447 -28.999 103.649 1.00 . A A . 14 HIS HD2 1 1
10 48649 1 1 14 HIS HE1 H 14.388 -25.256 103.842 1.00 . A A . 14 HIS HE1 1 1
10 48650 1 1 14 HIS HE2 H 14.639 -27.741 104.301 1.00 . A A . 14 HIS HE2 1 1
10 48651 1 1 14 HIS N N 8.290 -25.945 101.927 1.00 . A A . 14 HIS N 1 1
10 48652 1 1 14 HIS ND1 N 12.420 -25.788 103.170 1.00 . A A . 14 HIS ND1 1 1
10 48653 1 1 14 HIS NE2 N 13.835 -27.318 103.933 1.00 . A A . 14 HIS NE2 1 1
10 48654 1 1 14 HIS O O 10.936 -25.565 100.275 1.00 . A A . 14 HIS O 1 1
10 48655 1 1 15 GLN C C 12.674 -22.427 101.151 1.00 . A A . 15 GLN C 1 1
10 48656 1 1 15 GLN CA C 11.369 -22.821 100.517 1.00 . A A . 15 GLN CA 1 1
10 48657 1 1 15 GLN CB C 10.524 -21.566 100.213 1.00 . A A . 15 GLN CB 1 1
10 48658 1 1 15 GLN CD C 8.324 -20.760 99.281 1.00 . A A . 15 GLN CD 1 1
10 48659 1 1 15 GLN CG C 9.173 -21.988 99.601 1.00 . A A . 15 GLN CG 1 1
10 48660 1 1 15 GLN H H 10.267 -23.268 102.259 1.00 . A A . 15 GLN H 1 1
10 48661 1 1 15 GLN HA H 11.580 -23.335 99.582 1.00 . A A . 15 GLN HA 1 1
10 48662 1 1 15 GLN HB2 H 10.345 -21.016 101.133 1.00 . A A . 15 GLN HB2 1 1
10 48663 1 1 15 GLN HB3 H 11.055 -20.930 99.513 1.00 . A A . 15 GLN HB3 1 1
10 48664 1 1 15 GLN HE21 H 7.079 -21.060 100.788 1.00 . A A . 15 GLN HE21 1 1
10 48665 1 1 15 GLN HE22 H 6.744 -19.697 99.835 1.00 . A A . 15 GLN HE22 1 1
10 48666 1 1 15 GLN HG2 H 9.347 -22.543 98.688 1.00 . A A . 15 GLN HG2 1 1
10 48667 1 1 15 GLN HG3 H 8.638 -22.617 100.302 1.00 . A A . 15 GLN HG3 1 1
10 48668 1 1 15 GLN N N 10.648 -23.672 101.453 1.00 . A A . 15 GLN N 1 1
10 48669 1 1 15 GLN NE2 N 7.296 -20.483 100.029 1.00 . A A . 15 GLN NE2 1 1
10 48670 1 1 15 GLN O O 13.035 -22.905 102.227 1.00 . A A . 15 GLN O 1 1
10 48671 1 1 15 GLN OE1 O 8.612 -20.034 98.329 1.00 . A A . 15 GLN OE1 1 1
10 48672 1 1 16 LYS C C 15.030 -19.711 100.156 1.00 . A A . 16 LYS C 1 1
10 48673 1 1 16 LYS CA C 14.668 -20.976 100.956 1.00 . A A . 16 LYS CA 1 1
10 48674 1 1 16 LYS CB C 15.767 -22.053 100.793 1.00 . A A . 16 LYS CB 1 1
10 48675 1 1 16 LYS CD C 18.173 -22.693 101.288 1.00 . A A . 16 LYS CD 1 1
10 48676 1 1 16 LYS CE C 19.504 -22.228 101.906 1.00 . A A . 16 LYS CE 1 1
10 48677 1 1 16 LYS CG C 17.105 -21.582 101.416 1.00 . A A . 16 LYS CG 1 1
10 48678 1 1 16 LYS H H 13.017 -21.157 99.636 1.00 . A A . 16 LYS H 1 1
10 48679 1 1 16 LYS HA H 14.579 -20.712 102.006 1.00 . A A . 16 LYS HA 1 1
10 48680 1 1 16 LYS HB2 H 15.442 -22.958 101.289 1.00 . A A . 16 LYS HB2 1 1
10 48681 1 1 16 LYS HB3 H 15.916 -22.263 99.741 1.00 . A A . 16 LYS HB3 1 1
10 48682 1 1 16 LYS HD2 H 17.832 -23.582 101.803 1.00 . A A . 16 LYS HD2 1 1
10 48683 1 1 16 LYS HD3 H 18.328 -22.926 100.243 1.00 . A A . 16 LYS HD3 1 1
10 48684 1 1 16 LYS HE2 H 19.858 -21.346 101.389 1.00 . A A . 16 LYS HE2 1 1
10 48685 1 1 16 LYS HE3 H 19.359 -21.997 102.953 1.00 . A A . 16 LYS HE3 1 1
10 48686 1 1 16 LYS HG2 H 17.452 -20.694 100.904 1.00 . A A . 16 LYS HG2 1 1
10 48687 1 1 16 LYS HG3 H 16.950 -21.353 102.462 1.00 . A A . 16 LYS HG3 1 1
10 48688 1 1 16 LYS HZ1 H 21.470 -22.914 101.877 1.00 . A A . 16 LYS HZ1 1 1
10 48689 1 1 16 LYS HZ2 H 20.424 -23.763 100.842 1.00 . A A . 16 LYS HZ2 1 1
10 48690 1 1 16 LYS HZ3 H 20.361 -24.024 102.520 1.00 . A A . 16 LYS HZ3 1 1
10 48691 1 1 16 LYS N N 13.381 -21.504 100.477 1.00 . A A . 16 LYS N 1 1
10 48692 1 1 16 LYS NZ N 20.516 -23.314 101.776 1.00 . A A . 16 LYS NZ 1 1
10 48693 1 1 16 LYS O O 15.563 -19.806 99.050 1.00 . A A . 16 LYS O 1 1
10 48694 1 1 17 LEU C C 16.208 -16.561 100.791 1.00 . A A . 17 LEU C 1 1
10 48695 1 1 17 LEU CA C 15.015 -17.212 100.075 1.00 . A A . 17 LEU CA 1 1
10 48696 1 1 17 LEU CB C 13.795 -16.254 100.179 1.00 . A A . 17 LEU CB 1 1
10 48697 1 1 17 LEU CD1 C 12.046 -18.144 99.892 1.00 . A A . 17 LEU CD1 1 1
10 48698 1 1 17 LEU CD2 C 11.418 -15.705 99.479 1.00 . A A . 17 LEU CD2 1 1
10 48699 1 1 17 LEU CG C 12.556 -16.763 99.376 1.00 . A A . 17 LEU CG 1 1
10 48700 1 1 17 LEU H H 14.302 -18.519 101.607 1.00 . A A . 17 LEU H 1 1
10 48701 1 1 17 LEU HA H 15.265 -17.347 99.026 1.00 . A A . 17 LEU HA 1 1
10 48702 1 1 17 LEU HB2 H 13.520 -16.147 101.209 1.00 . A A . 17 LEU HB2 1 1
10 48703 1 1 17 LEU HB3 H 14.081 -15.279 99.795 1.00 . A A . 17 LEU HB3 1 1
10 48704 1 1 17 LEU HD11 H 12.598 -18.924 99.408 1.00 . A A . 17 LEU HD11 1 1
10 48705 1 1 17 LEU HD12 H 11.000 -18.280 99.647 1.00 . A A . 17 LEU HD12 1 1
10 48706 1 1 17 LEU HD13 H 12.170 -18.224 100.965 1.00 . A A . 17 LEU HD13 1 1
10 48707 1 1 17 LEU HD21 H 11.135 -15.579 100.516 1.00 . A A . 17 LEU HD21 1 1
10 48708 1 1 17 LEU HD22 H 10.561 -16.039 98.913 1.00 . A A . 17 LEU HD22 1 1
10 48709 1 1 17 LEU HD23 H 11.760 -14.760 99.082 1.00 . A A . 17 LEU HD23 1 1
10 48710 1 1 17 LEU HG H 12.837 -16.869 98.339 1.00 . A A . 17 LEU HG 1 1
10 48711 1 1 17 LEU N N 14.726 -18.520 100.724 1.00 . A A . 17 LEU N 1 1
10 48712 1 1 17 LEU O O 16.562 -16.964 101.897 1.00 . A A . 17 LEU O 1 1
10 48713 1 1 18 VAL C C 17.891 -13.335 100.438 1.00 . A A . 18 VAL C 1 1
10 48714 1 1 18 VAL CA C 17.984 -14.830 100.752 1.00 . A A . 18 VAL CA 1 1
10 48715 1 1 18 VAL CB C 19.307 -15.402 100.150 1.00 . A A . 18 VAL CB 1 1
10 48716 1 1 18 VAL CG1 C 20.550 -14.719 100.790 1.00 . A A . 18 VAL CG1 1 1
10 48717 1 1 18 VAL CG2 C 19.376 -16.931 100.395 1.00 . A A . 18 VAL CG2 1 1
10 48718 1 1 18 VAL H H 16.496 -15.267 99.279 1.00 . A A . 18 VAL H 1 1
10 48719 1 1 18 VAL HA H 18.005 -14.953 101.830 1.00 . A A . 18 VAL HA 1 1
10 48720 1 1 18 VAL HB H 19.320 -15.217 99.077 1.00 . A A . 18 VAL HB 1 1
10 48721 1 1 18 VAL HG11 H 20.581 -13.679 100.515 1.00 . A A . 18 VAL HG11 1 1
10 48722 1 1 18 VAL HG12 H 21.453 -15.196 100.435 1.00 . A A . 18 VAL HG12 1 1
10 48723 1 1 18 VAL HG13 H 20.498 -14.806 101.863 1.00 . A A . 18 VAL HG13 1 1
10 48724 1 1 18 VAL HG21 H 19.264 -17.136 101.451 1.00 . A A . 18 VAL HG21 1 1
10 48725 1 1 18 VAL HG22 H 20.331 -17.313 100.057 1.00 . A A . 18 VAL HG22 1 1
10 48726 1 1 18 VAL HG23 H 18.591 -17.427 99.846 1.00 . A A . 18 VAL HG23 1 1
10 48727 1 1 18 VAL N N 16.824 -15.546 100.161 1.00 . A A . 18 VAL N 1 1
10 48728 1 1 18 VAL O O 17.946 -12.967 99.256 1.00 . A A . 18 VAL O 1 1
10 48729 1 1 19 PHE C C 19.174 -10.603 100.664 1.00 . A A . 19 PHE C 1 1
10 48730 1 1 19 PHE CA C 17.778 -11.007 101.170 1.00 . A A . 19 PHE CA 1 1
10 48731 1 1 19 PHE CB C 17.392 -10.238 102.460 1.00 . A A . 19 PHE CB 1 1
10 48732 1 1 19 PHE CD1 C 15.013 -9.360 102.110 1.00 . A A . 19 PHE CD1 1 1
10 48733 1 1 19 PHE CD2 C 15.298 -11.359 103.465 1.00 . A A . 19 PHE CD2 1 1
10 48734 1 1 19 PHE CE1 C 13.624 -9.432 102.298 1.00 . A A . 19 PHE CE1 1 1
10 48735 1 1 19 PHE CE2 C 13.904 -11.427 103.648 1.00 . A A . 19 PHE CE2 1 1
10 48736 1 1 19 PHE CG C 15.863 -10.322 102.693 1.00 . A A . 19 PHE CG 1 1
10 48737 1 1 19 PHE CZ C 13.069 -10.463 103.065 1.00 . A A . 19 PHE CZ 1 1
10 48738 1 1 19 PHE H H 17.812 -12.783 102.389 1.00 . A A . 19 PHE H 1 1
10 48739 1 1 19 PHE HA H 17.058 -10.790 100.385 1.00 . A A . 19 PHE HA 1 1
10 48740 1 1 19 PHE HB2 H 17.922 -10.680 103.280 1.00 . A A . 19 PHE HB2 1 1
10 48741 1 1 19 PHE HB3 H 17.688 -9.196 102.379 1.00 . A A . 19 PHE HB3 1 1
10 48742 1 1 19 PHE HD1 H 15.433 -8.559 101.517 1.00 . A A . 19 PHE HD1 1 1
10 48743 1 1 19 PHE HD2 H 15.931 -12.100 103.918 1.00 . A A . 19 PHE HD2 1 1
10 48744 1 1 19 PHE HE1 H 12.981 -8.688 101.848 1.00 . A A . 19 PHE HE1 1 1
10 48745 1 1 19 PHE HE2 H 13.475 -12.224 104.239 1.00 . A A . 19 PHE HE2 1 1
10 48746 1 1 19 PHE HZ H 11.998 -10.518 103.206 1.00 . A A . 19 PHE HZ 1 1
10 48747 1 1 19 PHE N N 17.808 -12.460 101.452 1.00 . A A . 19 PHE N 1 1
10 48748 1 1 19 PHE O O 20.136 -11.318 100.915 1.00 . A A . 19 PHE O 1 1
10 48749 1 1 20 PHE C C 20.448 -7.594 98.865 1.00 . A A . 20 PHE C 1 1
10 48750 1 1 20 PHE CA C 20.597 -8.995 99.437 1.00 . A A . 20 PHE CA 1 1
10 48751 1 1 20 PHE CB C 21.177 -9.966 98.356 1.00 . A A . 20 PHE CB 1 1
10 48752 1 1 20 PHE CD1 C 23.178 -8.660 97.441 1.00 . A A . 20 PHE CD1 1 1
10 48753 1 1 20 PHE CD2 C 23.624 -10.615 98.819 1.00 . A A . 20 PHE CD2 1 1
10 48754 1 1 20 PHE CE1 C 24.559 -8.451 97.301 1.00 . A A . 20 PHE CE1 1 1
10 48755 1 1 20 PHE CE2 C 25.003 -10.399 98.677 1.00 . A A . 20 PHE CE2 1 1
10 48756 1 1 20 PHE CG C 22.698 -9.744 98.199 1.00 . A A . 20 PHE CG 1 1
10 48757 1 1 20 PHE CZ C 25.469 -9.319 97.917 1.00 . A A . 20 PHE CZ 1 1
10 48758 1 1 20 PHE H H 18.484 -8.934 99.782 1.00 . A A . 20 PHE H 1 1
10 48759 1 1 20 PHE HA H 21.287 -8.933 100.265 1.00 . A A . 20 PHE HA 1 1
10 48760 1 1 20 PHE HB2 H 20.981 -10.987 98.648 1.00 . A A . 20 PHE HB2 1 1
10 48761 1 1 20 PHE HB3 H 20.690 -9.793 97.402 1.00 . A A . 20 PHE HB3 1 1
10 48762 1 1 20 PHE HD1 H 22.481 -7.985 96.962 1.00 . A A . 20 PHE HD1 1 1
10 48763 1 1 20 PHE HD2 H 23.272 -11.451 99.407 1.00 . A A . 20 PHE HD2 1 1
10 48764 1 1 20 PHE HE1 H 24.922 -7.617 96.716 1.00 . A A . 20 PHE HE1 1 1
10 48765 1 1 20 PHE HE2 H 25.708 -11.068 99.153 1.00 . A A . 20 PHE HE2 1 1
10 48766 1 1 20 PHE HZ H 26.532 -9.154 97.808 1.00 . A A . 20 PHE HZ 1 1
10 48767 1 1 20 PHE N N 19.288 -9.468 99.955 1.00 . A A . 20 PHE N 1 1
10 48768 1 1 20 PHE O O 21.148 -6.656 99.235 1.00 . A A . 20 PHE O 1 1
10 48769 1 1 21 ALA C C 19.243 -5.036 98.022 1.00 . A A . 21 ALA C 1 1
10 48770 1 1 21 ALA CA C 19.242 -6.286 97.142 1.00 . A A . 21 ALA CA 1 1
10 48771 1 1 21 ALA CB C 17.864 -6.465 96.504 1.00 . A A . 21 ALA CB 1 1
10 48772 1 1 21 ALA H H 19.075 -8.323 97.622 1.00 . A A . 21 ALA H 1 1
10 48773 1 1 21 ALA HA H 19.977 -6.165 96.352 1.00 . A A . 21 ALA HA 1 1
10 48774 1 1 21 ALA HB1 H 17.120 -6.621 97.268 1.00 . A A . 21 ALA HB1 1 1
10 48775 1 1 21 ALA HB2 H 17.885 -7.328 95.845 1.00 . A A . 21 ALA HB2 1 1
10 48776 1 1 21 ALA HB3 H 17.607 -5.587 95.920 1.00 . A A . 21 ALA HB3 1 1
10 48777 1 1 21 ALA N N 19.545 -7.503 97.886 1.00 . A A . 21 ALA N 1 1
10 48778 1 1 21 ALA O O 18.215 -4.643 98.576 1.00 . A A . 21 ALA O 1 1
10 48779 1 1 22 GLU C C 19.817 -2.028 98.264 1.00 . A A . 22 GLU C 1 1
10 48780 1 1 22 GLU CA C 20.584 -3.193 98.902 1.00 . A A . 22 GLU CA 1 1
10 48781 1 1 22 GLU CB C 22.096 -2.877 98.975 1.00 . A A . 22 GLU CB 1 1
10 48782 1 1 22 GLU CD C 23.886 -1.448 100.060 1.00 . A A . 22 GLU CD 1 1
10 48783 1 1 22 GLU CG C 22.379 -1.652 99.880 1.00 . A A . 22 GLU CG 1 1
10 48784 1 1 22 GLU H H 21.175 -4.784 97.629 1.00 . A A . 22 GLU H 1 1
10 48785 1 1 22 GLU HA H 20.210 -3.352 99.907 1.00 . A A . 22 GLU HA 1 1
10 48786 1 1 22 GLU HB2 H 22.605 -3.744 99.373 1.00 . A A . 22 GLU HB2 1 1
10 48787 1 1 22 GLU HB3 H 22.471 -2.681 97.975 1.00 . A A . 22 GLU HB3 1 1
10 48788 1 1 22 GLU HG2 H 21.962 -0.762 99.432 1.00 . A A . 22 GLU HG2 1 1
10 48789 1 1 22 GLU HG3 H 21.930 -1.808 100.846 1.00 . A A . 22 GLU HG3 1 1
10 48790 1 1 22 GLU N N 20.407 -4.419 98.114 1.00 . A A . 22 GLU N 1 1
10 48791 1 1 22 GLU O O 19.516 -2.053 97.069 1.00 . A A . 22 GLU O 1 1
10 48792 1 1 22 GLU OE1 O 24.597 -2.438 100.117 1.00 . A A . 22 GLU OE1 1 1
10 48793 1 1 22 GLU OE2 O 24.304 -0.304 100.143 1.00 . A A . 22 GLU OE2 1 1
10 48794 1 1 23 ASP C C 19.366 1.470 99.259 1.00 . A A . 23 ASP C 1 1
10 48795 1 1 23 ASP CA C 18.774 0.199 98.615 1.00 . A A . 23 ASP CA 1 1
10 48796 1 1 23 ASP CB C 17.288 0.062 99.003 1.00 . A A . 23 ASP CB 1 1
10 48797 1 1 23 ASP CG C 16.686 -1.193 98.364 1.00 . A A . 23 ASP CG 1 1
10 48798 1 1 23 ASP H H 19.780 -1.053 100.021 1.00 . A A . 23 ASP H 1 1
10 48799 1 1 23 ASP HA H 18.847 0.296 97.533 1.00 . A A . 23 ASP HA 1 1
10 48800 1 1 23 ASP HB2 H 17.204 -0.015 100.078 1.00 . A A . 23 ASP HB2 1 1
10 48801 1 1 23 ASP HB3 H 16.740 0.931 98.663 1.00 . A A . 23 ASP HB3 1 1
10 48802 1 1 23 ASP N N 19.507 -1.002 99.078 1.00 . A A . 23 ASP N 1 1
10 48803 1 1 23 ASP O O 19.673 1.488 100.454 1.00 . A A . 23 ASP O 1 1
10 48804 1 1 23 ASP OD1 O 17.031 -1.479 97.230 1.00 . A A . 23 ASP OD1 1 1
10 48805 1 1 23 ASP OD2 O 15.891 -1.848 99.020 1.00 . A A . 23 ASP OD2 1 1
10 48806 1 1 24 VAL C C 18.919 4.633 99.573 1.00 . A A . 24 VAL C 1 1
10 48807 1 1 24 VAL CA C 20.062 3.826 98.946 1.00 . A A . 24 VAL CA 1 1
10 48808 1 1 24 VAL CB C 20.769 4.590 97.785 1.00 . A A . 24 VAL CB 1 1
10 48809 1 1 24 VAL CG1 C 21.557 5.821 98.325 1.00 . A A . 24 VAL CG1 1 1
10 48810 1 1 24 VAL CG2 C 21.761 3.634 97.075 1.00 . A A . 24 VAL CG2 1 1
10 48811 1 1 24 VAL H H 19.246 2.472 97.519 1.00 . A A . 24 VAL H 1 1
10 48812 1 1 24 VAL HA H 20.793 3.630 99.716 1.00 . A A . 24 VAL HA 1 1
10 48813 1 1 24 VAL HB H 20.028 4.926 97.071 1.00 . A A . 24 VAL HB 1 1
10 48814 1 1 24 VAL HG11 H 20.889 6.515 98.804 1.00 . A A . 24 VAL HG11 1 1
10 48815 1 1 24 VAL HG12 H 22.052 6.323 97.506 1.00 . A A . 24 VAL HG12 1 1
10 48816 1 1 24 VAL HG13 H 22.298 5.492 99.040 1.00 . A A . 24 VAL HG13 1 1
10 48817 1 1 24 VAL HG21 H 21.234 2.784 96.671 1.00 . A A . 24 VAL HG21 1 1
10 48818 1 1 24 VAL HG22 H 22.499 3.290 97.780 1.00 . A A . 24 VAL HG22 1 1
10 48819 1 1 24 VAL HG23 H 22.257 4.158 96.270 1.00 . A A . 24 VAL HG23 1 1
10 48820 1 1 24 VAL N N 19.517 2.543 98.457 1.00 . A A . 24 VAL N 1 1
10 48821 1 1 24 VAL O O 18.343 4.189 100.566 1.00 . A A . 24 VAL O 1 1
10 48822 1 1 25 GLY C C 16.304 6.673 98.589 1.00 . A A . 25 GLY C 1 1
10 48823 1 1 25 GLY CA C 17.495 6.654 99.531 1.00 . A A . 25 GLY CA 1 1
10 48824 1 1 25 GLY H H 19.070 6.109 98.212 1.00 . A A . 25 GLY H 1 1
10 48825 1 1 25 GLY HA2 H 17.166 6.313 100.504 1.00 . A A . 25 GLY HA2 1 1
10 48826 1 1 25 GLY HA3 H 17.864 7.657 99.632 1.00 . A A . 25 GLY HA3 1 1
10 48827 1 1 25 GLY N N 18.577 5.804 99.005 1.00 . A A . 25 GLY N 1 1
10 48828 1 1 25 GLY O O 15.834 7.734 98.188 1.00 . A A . 25 GLY O 1 1
10 48829 1 1 26 SER C C 13.367 5.602 98.207 1.00 . A A . 26 SER C 1 1
10 48830 1 1 26 SER CA C 14.634 5.358 97.383 1.00 . A A . 26 SER CA 1 1
10 48831 1 1 26 SER CB C 14.604 3.935 96.799 1.00 . A A . 26 SER CB 1 1
10 48832 1 1 26 SER H H 16.214 4.681 98.627 1.00 . A A . 26 SER H 1 1
10 48833 1 1 26 SER HA H 14.682 6.073 96.566 1.00 . A A . 26 SER HA 1 1
10 48834 1 1 26 SER HB2 H 13.726 3.802 96.185 1.00 . A A . 26 SER HB2 1 1
10 48835 1 1 26 SER HB3 H 15.488 3.775 96.192 1.00 . A A . 26 SER HB3 1 1
10 48836 1 1 26 SER HG H 15.459 2.625 97.956 1.00 . A A . 26 SER HG 1 1
10 48837 1 1 26 SER N N 15.803 5.490 98.256 1.00 . A A . 26 SER N 1 1
10 48838 1 1 26 SER O O 13.166 4.948 99.218 1.00 . A A . 26 SER O 1 1
10 48839 1 1 26 SER OG O 14.576 2.993 97.863 1.00 . A A . 26 SER OG 1 1
10 48840 1 1 27 ASN C C 10.349 5.544 98.397 1.00 . A A . 27 ASN C 1 1
10 48841 1 1 27 ASN CA C 11.250 6.785 98.507 1.00 . A A . 27 ASN CA 1 1
10 48842 1 1 27 ASN CB C 10.548 8.018 97.901 1.00 . A A . 27 ASN CB 1 1
10 48843 1 1 27 ASN CG C 9.280 8.377 98.678 1.00 . A A . 27 ASN CG 1 1
10 48844 1 1 27 ASN H H 12.694 7.027 96.954 1.00 . A A . 27 ASN H 1 1
10 48845 1 1 27 ASN HA H 11.468 6.979 99.554 1.00 . A A . 27 ASN HA 1 1
10 48846 1 1 27 ASN HB2 H 11.224 8.855 97.932 1.00 . A A . 27 ASN HB2 1 1
10 48847 1 1 27 ASN HB3 H 10.287 7.815 96.871 1.00 . A A . 27 ASN HB3 1 1
10 48848 1 1 27 ASN HD21 H 8.420 9.288 97.137 1.00 . A A . 27 ASN HD21 1 1
10 48849 1 1 27 ASN HD22 H 7.508 9.267 98.567 1.00 . A A . 27 ASN HD22 1 1
10 48850 1 1 27 ASN N N 12.501 6.526 97.776 1.00 . A A . 27 ASN N 1 1
10 48851 1 1 27 ASN ND2 N 8.322 9.031 98.078 1.00 . A A . 27 ASN ND2 1 1
10 48852 1 1 27 ASN O O 9.704 5.338 97.369 1.00 . A A . 27 ASN O 1 1
10 48853 1 1 27 ASN OD1 O 9.162 8.060 99.860 1.00 . A A . 27 ASN OD1 1 1
10 48854 1 1 28 LYS C C 8.167 3.713 100.159 1.00 . A A . 28 LYS C 1 1
10 48855 1 1 28 LYS CA C 9.509 3.461 99.453 1.00 . A A . 28 LYS CA 1 1
10 48856 1 1 28 LYS CB C 10.266 2.326 100.195 1.00 . A A . 28 LYS CB 1 1
10 48857 1 1 28 LYS CD C 12.270 0.736 100.144 1.00 . A A . 28 LYS CD 1 1
10 48858 1 1 28 LYS CE C 13.687 0.523 99.564 1.00 . A A . 28 LYS CE 1 1
10 48859 1 1 28 LYS CG C 11.553 1.920 99.428 1.00 . A A . 28 LYS CG 1 1
10 48860 1 1 28 LYS H H 10.868 4.910 100.239 1.00 . A A . 28 LYS H 1 1
10 48861 1 1 28 LYS HA H 9.314 3.133 98.433 1.00 . A A . 28 LYS HA 1 1
10 48862 1 1 28 LYS HB2 H 10.536 2.671 101.183 1.00 . A A . 28 LYS HB2 1 1
10 48863 1 1 28 LYS HB3 H 9.624 1.457 100.287 1.00 . A A . 28 LYS HB3 1 1
10 48864 1 1 28 LYS HD2 H 12.356 0.947 101.201 1.00 . A A . 28 LYS HD2 1 1
10 48865 1 1 28 LYS HD3 H 11.693 -0.171 100.012 1.00 . A A . 28 LYS HD3 1 1
10 48866 1 1 28 LYS HE2 H 14.287 1.402 99.745 1.00 . A A . 28 LYS HE2 1 1
10 48867 1 1 28 LYS HE3 H 14.152 -0.329 100.040 1.00 . A A . 28 LYS HE3 1 1
10 48868 1 1 28 LYS HG2 H 11.288 1.626 98.418 1.00 . A A . 28 LYS HG2 1 1
10 48869 1 1 28 LYS HG3 H 12.213 2.765 99.385 1.00 . A A . 28 LYS HG3 1 1
10 48870 1 1 28 LYS HZ1 H 13.806 1.162 97.586 1.00 . A A . 28 LYS HZ1 1 1
10 48871 1 1 28 LYS HZ2 H 12.638 -0.040 97.858 1.00 . A A . 28 LYS HZ2 1 1
10 48872 1 1 28 LYS HZ3 H 14.287 -0.448 97.822 1.00 . A A . 28 LYS HZ3 1 1
10 48873 1 1 28 LYS N N 10.324 4.701 99.450 1.00 . A A . 28 LYS N 1 1
10 48874 1 1 28 LYS NZ N 13.598 0.281 98.097 1.00 . A A . 28 LYS NZ 1 1
10 48875 1 1 28 LYS O O 8.142 4.049 101.347 1.00 . A A . 28 LYS O 1 1
10 48876 1 1 29 GLY C C 5.487 2.724 101.151 1.00 . A A . 29 GLY C 1 1
10 48877 1 1 29 GLY CA C 5.713 3.690 99.983 1.00 . A A . 29 GLY CA 1 1
10 48878 1 1 29 GLY H H 7.152 3.228 98.492 1.00 . A A . 29 GLY H 1 1
10 48879 1 1 29 GLY HA2 H 5.596 4.709 100.328 1.00 . A A . 29 GLY HA2 1 1
10 48880 1 1 29 GLY HA3 H 4.982 3.493 99.209 1.00 . A A . 29 GLY HA3 1 1
10 48881 1 1 29 GLY N N 7.058 3.515 99.425 1.00 . A A . 29 GLY N 1 1
10 48882 1 1 29 GLY O O 6.287 2.678 102.080 1.00 . A A . 29 GLY O 1 1
10 48883 1 1 30 ALA C C 3.852 -0.432 101.489 1.00 . A A . 30 ALA C 1 1
10 48884 1 1 30 ALA CA C 4.076 0.945 102.141 1.00 . A A . 30 ALA CA 1 1
10 48885 1 1 30 ALA CB C 2.792 1.382 102.894 1.00 . A A . 30 ALA CB 1 1
10 48886 1 1 30 ALA H H 3.809 2.008 100.313 1.00 . A A . 30 ALA H 1 1
10 48887 1 1 30 ALA HA H 4.887 0.853 102.862 1.00 . A A . 30 ALA HA 1 1
10 48888 1 1 30 ALA HB1 H 2.983 2.288 103.448 1.00 . A A . 30 ALA HB1 1 1
10 48889 1 1 30 ALA HB2 H 2.466 0.606 103.567 1.00 . A A . 30 ALA HB2 1 1
10 48890 1 1 30 ALA HB3 H 2.014 1.567 102.167 1.00 . A A . 30 ALA HB3 1 1
10 48891 1 1 30 ALA N N 4.403 1.935 101.092 1.00 . A A . 30 ALA N 1 1
10 48892 1 1 30 ALA O O 3.137 -0.546 100.492 1.00 . A A . 30 ALA O 1 1
10 48893 1 1 31 ILE C C 2.993 -3.401 102.154 1.00 . A A . 31 ILE C 1 1
10 48894 1 1 31 ILE CA C 4.298 -2.855 101.573 1.00 . A A . 31 ILE CA 1 1
10 48895 1 1 31 ILE CB C 5.511 -3.730 102.006 1.00 . A A . 31 ILE CB 1 1
10 48896 1 1 31 ILE CD1 C 8.069 -3.818 102.034 1.00 . A A . 31 ILE CD1 1 1
10 48897 1 1 31 ILE CG1 C 6.832 -3.063 101.510 1.00 . A A . 31 ILE CG1 1 1
10 48898 1 1 31 ILE CG2 C 5.380 -5.156 101.405 1.00 . A A . 31 ILE CG2 1 1
10 48899 1 1 31 ILE H H 4.996 -1.330 102.874 1.00 . A A . 31 ILE H 1 1
10 48900 1 1 31 ILE HA H 4.234 -2.849 100.483 1.00 . A A . 31 ILE HA 1 1
10 48901 1 1 31 ILE HB H 5.530 -3.802 103.087 1.00 . A A . 31 ILE HB 1 1
10 48902 1 1 31 ILE HD11 H 8.962 -3.274 101.759 1.00 . A A . 31 ILE HD11 1 1
10 48903 1 1 31 ILE HD12 H 8.104 -4.805 101.597 1.00 . A A . 31 ILE HD12 1 1
10 48904 1 1 31 ILE HD13 H 8.019 -3.900 103.110 1.00 . A A . 31 ILE HD13 1 1
10 48905 1 1 31 ILE HG12 H 6.853 -3.059 100.430 1.00 . A A . 31 ILE HG12 1 1
10 48906 1 1 31 ILE HG13 H 6.882 -2.042 101.864 1.00 . A A . 31 ILE HG13 1 1
10 48907 1 1 31 ILE HG21 H 4.473 -5.625 101.755 1.00 . A A . 31 ILE HG21 1 1
10 48908 1 1 31 ILE HG22 H 6.220 -5.761 101.706 1.00 . A A . 31 ILE HG22 1 1
10 48909 1 1 31 ILE HG23 H 5.355 -5.092 100.327 1.00 . A A . 31 ILE HG23 1 1
10 48910 1 1 31 ILE N N 4.454 -1.481 102.074 1.00 . A A . 31 ILE N 1 1
10 48911 1 1 31 ILE O O 2.682 -3.149 103.316 1.00 . A A . 31 ILE O 1 1
10 48912 1 1 32 ILE C C 0.859 -6.191 101.388 1.00 . A A . 32 ILE C 1 1
10 48913 1 1 32 ILE CA C 0.914 -4.694 101.722 1.00 . A A . 32 ILE CA 1 1
10 48914 1 1 32 ILE CB C -0.256 -3.936 101.004 1.00 . A A . 32 ILE CB 1 1
10 48915 1 1 32 ILE CD1 C -1.125 -1.602 100.385 1.00 . A A . 32 ILE CD1 1 1
10 48916 1 1 32 ILE CG1 C -0.017 -2.400 101.101 1.00 . A A . 32 ILE CG1 1 1
10 48917 1 1 32 ILE CG2 C -1.615 -4.307 101.663 1.00 . A A . 32 ILE CG2 1 1
10 48918 1 1 32 ILE H H 2.520 -4.270 100.389 1.00 . A A . 32 ILE H 1 1
10 48919 1 1 32 ILE HA H 0.792 -4.586 102.789 1.00 . A A . 32 ILE HA 1 1
10 48920 1 1 32 ILE HB H -0.285 -4.219 99.956 1.00 . A A . 32 ILE HB 1 1
10 48921 1 1 32 ILE HD11 H -1.312 -2.019 99.404 1.00 . A A . 32 ILE HD11 1 1
10 48922 1 1 32 ILE HD12 H -0.807 -0.579 100.279 1.00 . A A . 32 ILE HD12 1 1
10 48923 1 1 32 ILE HD13 H -2.030 -1.637 100.972 1.00 . A A . 32 ILE HD13 1 1
10 48924 1 1 32 ILE HG12 H 0.010 -2.110 102.138 1.00 . A A . 32 ILE HG12 1 1
10 48925 1 1 32 ILE HG13 H 0.929 -2.153 100.642 1.00 . A A . 32 ILE HG13 1 1
10 48926 1 1 32 ILE HG21 H -1.755 -5.374 101.633 1.00 . A A . 32 ILE HG21 1 1
10 48927 1 1 32 ILE HG22 H -2.429 -3.839 101.134 1.00 . A A . 32 ILE HG22 1 1
10 48928 1 1 32 ILE HG23 H -1.619 -3.975 102.692 1.00 . A A . 32 ILE HG23 1 1
10 48929 1 1 32 ILE N N 2.217 -4.129 101.312 1.00 . A A . 32 ILE N 1 1
10 48930 1 1 32 ILE O O 1.115 -6.595 100.253 1.00 . A A . 32 ILE O 1 1
10 48931 1 1 33 GLY C C 1.690 -9.104 101.801 1.00 . A A . 33 GLY C 1 1
10 48932 1 1 33 GLY CA C 0.376 -8.442 102.211 1.00 . A A . 33 GLY CA 1 1
10 48933 1 1 33 GLY H H 0.286 -6.611 103.257 1.00 . A A . 33 GLY H 1 1
10 48934 1 1 33 GLY HA2 H 0.051 -8.875 103.144 1.00 . A A . 33 GLY HA2 1 1
10 48935 1 1 33 GLY HA3 H -0.367 -8.646 101.455 1.00 . A A . 33 GLY HA3 1 1
10 48936 1 1 33 GLY N N 0.496 -6.999 102.384 1.00 . A A . 33 GLY N 1 1
10 48937 1 1 33 GLY O O 1.869 -9.448 100.634 1.00 . A A . 33 GLY O 1 1
10 48938 1 1 34 LEU C C 3.798 -11.372 103.248 1.00 . A A . 34 LEU C 1 1
10 48939 1 1 34 LEU CA C 3.877 -10.007 102.543 1.00 . A A . 34 LEU CA 1 1
10 48940 1 1 34 LEU CB C 5.042 -9.135 103.130 1.00 . A A . 34 LEU CB 1 1
10 48941 1 1 34 LEU CD1 C 7.528 -8.599 103.134 1.00 . A A . 34 LEU CD1 1 1
10 48942 1 1 34 LEU CD2 C 6.772 -10.961 102.574 1.00 . A A . 34 LEU CD2 1 1
10 48943 1 1 34 LEU CG C 6.425 -9.449 102.462 1.00 . A A . 34 LEU CG 1 1
10 48944 1 1 34 LEU H H 2.363 -9.059 103.694 1.00 . A A . 34 LEU H 1 1
10 48945 1 1 34 LEU HA H 4.044 -10.165 101.474 1.00 . A A . 34 LEU HA 1 1
10 48946 1 1 34 LEU HB2 H 4.806 -8.092 102.959 1.00 . A A . 34 LEU HB2 1 1
10 48947 1 1 34 LEU HB3 H 5.118 -9.293 104.203 1.00 . A A . 34 LEU HB3 1 1
10 48948 1 1 34 LEU HD11 H 7.281 -7.550 103.050 1.00 . A A . 34 LEU HD11 1 1
10 48949 1 1 34 LEU HD12 H 8.474 -8.782 102.647 1.00 . A A . 34 LEU HD12 1 1
10 48950 1 1 34 LEU HD13 H 7.605 -8.867 104.175 1.00 . A A . 34 LEU HD13 1 1
10 48951 1 1 34 LEU HD21 H 6.572 -11.320 103.575 1.00 . A A . 34 LEU HD21 1 1
10 48952 1 1 34 LEU HD22 H 7.820 -11.124 102.340 1.00 . A A . 34 LEU HD22 1 1
10 48953 1 1 34 LEU HD23 H 6.175 -11.513 101.867 1.00 . A A . 34 LEU HD23 1 1
10 48954 1 1 34 LEU HG H 6.376 -9.178 101.414 1.00 . A A . 34 LEU HG 1 1
10 48955 1 1 34 LEU N N 2.587 -9.326 102.778 1.00 . A A . 34 LEU N 1 1
10 48956 1 1 34 LEU O O 3.640 -11.435 104.471 1.00 . A A . 34 LEU O 1 1
10 48957 1 1 35 MET C C 4.620 -14.767 102.111 1.00 . A A . 35 MET C 1 1
10 48958 1 1 35 MET CA C 3.871 -13.818 103.041 1.00 . A A . 35 MET CA 1 1
10 48959 1 1 35 MET CB C 2.400 -14.274 103.253 1.00 . A A . 35 MET CB 1 1
10 48960 1 1 35 MET CE C 0.642 -17.709 104.399 1.00 . A A . 35 MET CE 1 1
10 48961 1 1 35 MET CG C 2.315 -15.513 104.181 1.00 . A A . 35 MET CG 1 1
10 48962 1 1 35 MET H H 4.046 -12.350 101.516 1.00 . A A . 35 MET H 1 1
10 48963 1 1 35 MET HA H 4.384 -13.814 103.984 1.00 . A A . 35 MET HA 1 1
10 48964 1 1 35 MET HB2 H 1.848 -13.463 103.704 1.00 . A A . 35 MET HB2 1 1
10 48965 1 1 35 MET HB3 H 1.944 -14.510 102.299 1.00 . A A . 35 MET HB3 1 1
10 48966 1 1 35 MET HE1 H -0.332 -18.112 104.578 1.00 . A A . 35 MET HE1 1 1
10 48967 1 1 35 MET HE2 H 1.341 -18.098 105.116 1.00 . A A . 35 MET HE2 1 1
10 48968 1 1 35 MET HE3 H 0.963 -17.986 103.398 1.00 . A A . 35 MET HE3 1 1
10 48969 1 1 35 MET HG2 H 2.802 -16.352 103.711 1.00 . A A . 35 MET HG2 1 1
10 48970 1 1 35 MET HG3 H 2.802 -15.299 105.120 1.00 . A A . 35 MET HG3 1 1
10 48971 1 1 35 MET N N 3.916 -12.461 102.480 1.00 . A A . 35 MET N 1 1
10 48972 1 1 35 MET O O 4.842 -14.444 100.951 1.00 . A A . 35 MET O 1 1
10 48973 1 1 35 MET SD S 0.568 -15.901 104.501 1.00 . A A . 35 MET SD 1 1
10 48974 1 1 36 VAL C C 5.537 -18.267 102.562 1.00 . A A . 36 VAL C 1 1
10 48975 1 1 36 VAL CA C 5.748 -16.930 101.863 1.00 . A A . 36 VAL CA 1 1
10 48976 1 1 36 VAL CB C 7.283 -16.603 101.802 1.00 . A A . 36 VAL CB 1 1
10 48977 1 1 36 VAL CG1 C 8.038 -17.717 101.013 1.00 . A A . 36 VAL CG1 1 1
10 48978 1 1 36 VAL CG2 C 7.553 -15.232 101.106 1.00 . A A . 36 VAL CG2 1 1
10 48979 1 1 36 VAL H H 4.804 -16.127 103.569 1.00 . A A . 36 VAL H 1 1
10 48980 1 1 36 VAL HA H 5.351 -16.991 100.851 1.00 . A A . 36 VAL HA 1 1
10 48981 1 1 36 VAL HB H 7.674 -16.567 102.817 1.00 . A A . 36 VAL HB 1 1
10 48982 1 1 36 VAL HG11 H 8.015 -18.638 101.562 1.00 . A A . 36 VAL HG11 1 1
10 48983 1 1 36 VAL HG12 H 9.069 -17.429 100.873 1.00 . A A . 36 VAL HG12 1 1
10 48984 1 1 36 VAL HG13 H 7.573 -17.863 100.048 1.00 . A A . 36 VAL HG13 1 1
10 48985 1 1 36 VAL HG21 H 7.226 -14.419 101.737 1.00 . A A . 36 VAL HG21 1 1
10 48986 1 1 36 VAL HG22 H 7.035 -15.191 100.161 1.00 . A A . 36 VAL HG22 1 1
10 48987 1 1 36 VAL HG23 H 8.617 -15.118 100.924 1.00 . A A . 36 VAL HG23 1 1
10 48988 1 1 36 VAL N N 5.017 -15.933 102.631 1.00 . A A . 36 VAL N 1 1
10 48989 1 1 36 VAL O O 5.380 -18.322 103.785 1.00 . A A . 36 VAL O 1 1
10 48990 1 1 37 GLY C C 4.138 -20.826 103.118 1.00 . A A . 37 GLY C 1 1
10 48991 1 1 37 GLY CA C 5.422 -20.678 102.327 1.00 . A A . 37 GLY CA 1 1
10 48992 1 1 37 GLY H H 5.727 -19.213 100.824 1.00 . A A . 37 GLY H 1 1
10 48993 1 1 37 GLY HA2 H 5.409 -21.384 101.514 1.00 . A A . 37 GLY HA2 1 1
10 48994 1 1 37 GLY HA3 H 6.250 -20.899 102.967 1.00 . A A . 37 GLY HA3 1 1
10 48995 1 1 37 GLY N N 5.573 -19.327 101.787 1.00 . A A . 37 GLY N 1 1
10 48996 1 1 37 GLY O O 4.150 -20.870 104.354 1.00 . A A . 37 GLY O 1 1
10 48997 1 1 38 GLY C C 0.607 -20.862 102.008 1.00 . A A . 38 GLY C 1 1
10 48998 1 1 38 GLY CA C 1.718 -21.063 103.024 1.00 . A A . 38 GLY CA 1 1
10 48999 1 1 38 GLY H H 3.084 -20.876 101.418 1.00 . A A . 38 GLY H 1 1
10 49000 1 1 38 GLY HA2 H 1.640 -22.055 103.452 1.00 . A A . 38 GLY HA2 1 1
10 49001 1 1 38 GLY HA3 H 1.612 -20.325 103.800 1.00 . A A . 38 GLY HA3 1 1
10 49002 1 1 38 GLY N N 3.025 -20.912 102.395 1.00 . A A . 38 GLY N 1 1
10 49003 1 1 38 GLY O O 0.779 -21.169 100.831 1.00 . A A . 38 GLY O 1 1
10 49004 1 1 39 VAL C C -2.250 -18.668 101.879 1.00 . A A . 39 VAL C 1 1
10 49005 1 1 39 VAL CA C -1.709 -20.078 101.608 1.00 . A A . 39 VAL CA 1 1
10 49006 1 1 39 VAL CB C -2.803 -21.156 101.875 1.00 . A A . 39 VAL CB 1 1
10 49007 1 1 39 VAL CG1 C -2.198 -22.562 101.640 1.00 . A A . 39 VAL CG1 1 1
10 49008 1 1 39 VAL CG2 C -3.328 -21.069 103.333 1.00 . A A . 39 VAL CG2 1 1
10 49009 1 1 39 VAL H H -0.604 -20.113 103.428 1.00 . A A . 39 VAL H 1 1
10 49010 1 1 39 VAL HA H -1.421 -20.132 100.560 1.00 . A A . 39 VAL HA 1 1
10 49011 1 1 39 VAL HB H -3.629 -21.006 101.188 1.00 . A A . 39 VAL HB 1 1
10 49012 1 1 39 VAL HG11 H -1.397 -22.739 102.346 1.00 . A A . 39 VAL HG11 1 1
10 49013 1 1 39 VAL HG12 H -1.809 -22.630 100.635 1.00 . A A . 39 VAL HG12 1 1
10 49014 1 1 39 VAL HG13 H -2.963 -23.315 101.776 1.00 . A A . 39 VAL HG13 1 1
10 49015 1 1 39 VAL HG21 H -3.848 -20.135 103.491 1.00 . A A . 39 VAL HG21 1 1
10 49016 1 1 39 VAL HG22 H -2.501 -21.128 103.999 1.00 . A A . 39 VAL HG22 1 1
10 49017 1 1 39 VAL HG23 H -4.007 -21.890 103.535 1.00 . A A . 39 VAL HG23 1 1
10 49018 1 1 39 VAL N N -0.541 -20.336 102.474 1.00 . A A . 39 VAL N 1 1
10 49019 1 1 39 VAL O O -2.264 -18.224 103.024 1.00 . A A . 39 VAL O 1 1
10 49020 1 1 40 VAL C C -2.193 -15.642 101.398 1.00 . A A . 40 VAL C 1 1
10 49021 1 1 40 VAL CA C -3.258 -16.635 100.924 1.00 . A A . 40 VAL CA 1 1
10 49022 1 1 40 VAL CB C -4.498 -16.622 101.868 1.00 . A A . 40 VAL CB 1 1
10 49023 1 1 40 VAL CG1 C -5.209 -15.247 101.813 1.00 . A A . 40 VAL CG1 1 1
10 49024 1 1 40 VAL CG2 C -5.484 -17.738 101.441 1.00 . A A . 40 VAL CG2 1 1
10 49025 1 1 40 VAL H H -2.656 -18.410 99.936 1.00 . A A . 40 VAL H 1 1
10 49026 1 1 40 VAL HA H -3.575 -16.337 99.935 1.00 . A A . 40 VAL HA 1 1
10 49027 1 1 40 VAL HB H -4.182 -16.806 102.880 1.00 . A A . 40 VAL HB 1 1
10 49028 1 1 40 VAL HG11 H -4.527 -14.468 102.124 1.00 . A A . 40 VAL HG11 1 1
10 49029 1 1 40 VAL HG12 H -6.064 -15.253 102.475 1.00 . A A . 40 VAL HG12 1 1
10 49030 1 1 40 VAL HG13 H -5.540 -15.051 100.804 1.00 . A A . 40 VAL HG13 1 1
10 49031 1 1 40 VAL HG21 H -4.998 -18.702 101.502 1.00 . A A . 40 VAL HG21 1 1
10 49032 1 1 40 VAL HG22 H -5.811 -17.567 100.425 1.00 . A A . 40 VAL HG22 1 1
10 49033 1 1 40 VAL HG23 H -6.342 -17.736 102.099 1.00 . A A . 40 VAL HG23 1 1
10 49034 1 1 40 VAL N N -2.697 -17.987 100.818 1.00 . A A . 40 VAL N 1 1
10 49035 1 1 40 VAL O O -2.269 -14.490 100.999 1.00 . A A . 40 VAL O 1 1
10 49036 1 1 40 VAL OXT O -1.321 -16.046 102.149 1.00 . A A . 40 VAL OXT 1 1
10 49037 2 1 1 ASP C C 35.746 4.089 95.826 1.00 . B B . 1 ASP C 1 1
10 49038 2 1 1 ASP CA C 36.530 2.797 95.614 1.00 . B B . 1 ASP CA 1 1
10 49039 2 1 1 ASP CB C 36.354 2.280 94.176 1.00 . B B . 1 ASP CB 1 1
10 49040 2 1 1 ASP CG C 37.118 0.970 93.992 1.00 . B B . 1 ASP CG 1 1
10 49041 2 1 1 ASP H1 H 36.838 1.374 97.098 1.00 . B B . 1 ASP H1 1 1
10 49042 2 1 1 ASP H2 H 35.562 1.005 96.040 1.00 . B B . 1 ASP H2 1 1
10 49043 2 1 1 ASP H3 H 35.364 2.202 97.229 1.00 . B B . 1 ASP H3 1 1
10 49044 2 1 1 ASP HA H 37.579 2.986 95.806 1.00 . B B . 1 ASP HA 1 1
10 49045 2 1 1 ASP HB2 H 35.304 2.107 93.980 1.00 . B B . 1 ASP HB2 1 1
10 49046 2 1 1 ASP HB3 H 36.732 3.013 93.477 1.00 . B B . 1 ASP HB3 1 1
10 49047 2 1 1 ASP N N 36.037 1.766 96.567 1.00 . B B . 1 ASP N 1 1
10 49048 2 1 1 ASP O O 34.788 4.122 96.599 1.00 . B B . 1 ASP O 1 1
10 49049 2 1 1 ASP OD1 O 36.534 -0.072 94.239 1.00 . B B . 1 ASP OD1 1 1
10 49050 2 1 1 ASP OD2 O 38.275 1.030 93.612 1.00 . B B . 1 ASP OD2 1 1
10 49051 2 1 2 ALA C C 34.056 6.362 94.708 1.00 . B B . 2 ALA C 1 1
10 49052 2 1 2 ALA CA C 35.490 6.451 95.258 1.00 . B B . 2 ALA CA 1 1
10 49053 2 1 2 ALA CB C 36.291 7.505 94.490 1.00 . B B . 2 ALA CB 1 1
10 49054 2 1 2 ALA H H 36.929 5.065 94.536 1.00 . B B . 2 ALA H 1 1
10 49055 2 1 2 ALA HA H 35.456 6.740 96.303 1.00 . B B . 2 ALA HA 1 1
10 49056 2 1 2 ALA HB1 H 36.327 7.228 93.438 1.00 . B B . 2 ALA HB1 1 1
10 49057 2 1 2 ALA HB2 H 37.299 7.555 94.871 1.00 . B B . 2 ALA HB2 1 1
10 49058 2 1 2 ALA HB3 H 35.819 8.473 94.581 1.00 . B B . 2 ALA HB3 1 1
10 49059 2 1 2 ALA N N 36.160 5.153 95.138 1.00 . B B . 2 ALA N 1 1
10 49060 2 1 2 ALA O O 33.834 5.827 93.621 1.00 . B B . 2 ALA O 1 1
10 49061 2 1 3 GLU C C 30.859 7.741 96.030 1.00 . B B . 3 GLU C 1 1
10 49062 2 1 3 GLU CA C 31.674 6.848 95.085 1.00 . B B . 3 GLU CA 1 1
10 49063 2 1 3 GLU CB C 31.162 5.387 95.159 1.00 . B B . 3 GLU CB 1 1
10 49064 2 1 3 GLU CD C 29.236 3.820 94.693 1.00 . B B . 3 GLU CD 1 1
10 49065 2 1 3 GLU CG C 29.700 5.277 94.668 1.00 . B B . 3 GLU CG 1 1
10 49066 2 1 3 GLU H H 33.335 7.286 96.334 1.00 . B B . 3 GLU H 1 1
10 49067 2 1 3 GLU HA H 31.568 7.213 94.068 1.00 . B B . 3 GLU HA 1 1
10 49068 2 1 3 GLU HB2 H 31.792 4.766 94.539 1.00 . B B . 3 GLU HB2 1 1
10 49069 2 1 3 GLU HB3 H 31.227 5.035 96.183 1.00 . B B . 3 GLU HB3 1 1
10 49070 2 1 3 GLU HG2 H 29.054 5.857 95.308 1.00 . B B . 3 GLU HG2 1 1
10 49071 2 1 3 GLU HG3 H 29.631 5.653 93.659 1.00 . B B . 3 GLU HG3 1 1
10 49072 2 1 3 GLU N N 33.090 6.881 95.477 1.00 . B B . 3 GLU N 1 1
10 49073 2 1 3 GLU O O 30.658 7.390 97.186 1.00 . B B . 3 GLU O 1 1
10 49074 2 1 3 GLU OE1 O 29.435 3.139 93.701 1.00 . B B . 3 GLU OE1 1 1
10 49075 2 1 3 GLU OE2 O 28.690 3.409 95.705 1.00 . B B . 3 GLU OE2 1 1
10 49076 2 1 4 PHE C C 28.107 9.364 96.361 1.00 . B B . 4 PHE C 1 1
10 49077 2 1 4 PHE CA C 29.573 9.809 96.361 1.00 . B B . 4 PHE CA 1 1
10 49078 2 1 4 PHE CB C 29.686 11.229 95.780 1.00 . B B . 4 PHE CB 1 1
10 49079 2 1 4 PHE CD1 C 32.002 11.296 94.707 1.00 . B B . 4 PHE CD1 1 1
10 49080 2 1 4 PHE CD2 C 31.691 12.414 96.847 1.00 . B B . 4 PHE CD2 1 1
10 49081 2 1 4 PHE CE1 C 33.350 11.681 94.707 1.00 . B B . 4 PHE CE1 1 1
10 49082 2 1 4 PHE CE2 C 33.038 12.795 96.839 1.00 . B B . 4 PHE CE2 1 1
10 49083 2 1 4 PHE CG C 31.160 11.661 95.778 1.00 . B B . 4 PHE CG 1 1
10 49084 2 1 4 PHE CZ C 33.867 12.429 95.771 1.00 . B B . 4 PHE CZ 1 1
10 49085 2 1 4 PHE H H 30.557 9.120 94.602 1.00 . B B . 4 PHE H 1 1
10 49086 2 1 4 PHE HA H 29.943 9.817 97.388 1.00 . B B . 4 PHE HA 1 1
10 49087 2 1 4 PHE HB2 H 29.302 11.232 94.765 1.00 . B B . 4 PHE HB2 1 1
10 49088 2 1 4 PHE HB3 H 29.099 11.916 96.378 1.00 . B B . 4 PHE HB3 1 1
10 49089 2 1 4 PHE HD1 H 31.608 10.718 93.881 1.00 . B B . 4 PHE HD1 1 1
10 49090 2 1 4 PHE HD2 H 31.055 12.700 97.675 1.00 . B B . 4 PHE HD2 1 1
10 49091 2 1 4 PHE HE1 H 33.993 11.398 93.884 1.00 . B B . 4 PHE HE1 1 1
10 49092 2 1 4 PHE HE2 H 33.440 13.375 97.660 1.00 . B B . 4 PHE HE2 1 1
10 49093 2 1 4 PHE HZ H 34.907 12.724 95.768 1.00 . B B . 4 PHE HZ 1 1
10 49094 2 1 4 PHE N N 30.378 8.888 95.538 1.00 . B B . 4 PHE N 1 1
10 49095 2 1 4 PHE O O 27.589 8.942 95.327 1.00 . B B . 4 PHE O 1 1
10 49096 2 1 5 ARG C C 25.325 10.016 98.650 1.00 . B B . 5 ARG C 1 1
10 49097 2 1 5 ARG CA C 26.021 9.059 97.669 1.00 . B B . 5 ARG CA 1 1
10 49098 2 1 5 ARG CB C 25.936 7.591 98.208 1.00 . B B . 5 ARG CB 1 1
10 49099 2 1 5 ARG CD C 26.486 5.149 97.695 1.00 . B B . 5 ARG CD 1 1
10 49100 2 1 5 ARG CG C 26.273 6.554 97.091 1.00 . B B . 5 ARG CG 1 1
10 49101 2 1 5 ARG CZ C 25.260 3.502 99.033 1.00 . B B . 5 ARG CZ 1 1
10 49102 2 1 5 ARG H H 27.912 9.800 98.316 1.00 . B B . 5 ARG H 1 1
10 49103 2 1 5 ARG HA H 25.511 9.121 96.708 1.00 . B B . 5 ARG HA 1 1
10 49104 2 1 5 ARG HB2 H 26.637 7.487 99.019 1.00 . B B . 5 ARG HB2 1 1
10 49105 2 1 5 ARG HB3 H 24.935 7.391 98.584 1.00 . B B . 5 ARG HB3 1 1
10 49106 2 1 5 ARG HD2 H 26.722 4.451 96.901 1.00 . B B . 5 ARG HD2 1 1
10 49107 2 1 5 ARG HD3 H 27.316 5.186 98.391 1.00 . B B . 5 ARG HD3 1 1
10 49108 2 1 5 ARG HE H 24.478 5.243 98.390 1.00 . B B . 5 ARG HE 1 1
10 49109 2 1 5 ARG HG2 H 25.462 6.515 96.376 1.00 . B B . 5 ARG HG2 1 1
10 49110 2 1 5 ARG HG3 H 27.174 6.849 96.581 1.00 . B B . 5 ARG HG3 1 1
10 49111 2 1 5 ARG HH11 H 27.164 3.042 98.608 1.00 . B B . 5 ARG HH11 1 1
10 49112 2 1 5 ARG HH12 H 26.299 1.864 99.538 1.00 . B B . 5 ARG HH12 1 1
10 49113 2 1 5 ARG HH21 H 23.357 3.681 99.609 1.00 . B B . 5 ARG HH21 1 1
10 49114 2 1 5 ARG HH22 H 24.157 2.226 100.102 1.00 . B B . 5 ARG HH22 1 1
10 49115 2 1 5 ARG N N 27.440 9.457 97.527 1.00 . B B . 5 ARG N 1 1
10 49116 2 1 5 ARG NE N 25.284 4.683 98.394 1.00 . B B . 5 ARG NE 1 1
10 49117 2 1 5 ARG NH1 N 26.324 2.743 99.063 1.00 . B B . 5 ARG NH1 1 1
10 49118 2 1 5 ARG NH2 N 24.176 3.105 99.628 1.00 . B B . 5 ARG NH2 1 1
10 49119 2 1 5 ARG O O 25.902 10.412 99.662 1.00 . B B . 5 ARG O 1 1
10 49120 2 1 6 HIS C C 21.785 10.876 99.043 1.00 . B B . 6 HIS C 1 1
10 49121 2 1 6 HIS CA C 23.262 11.257 99.191 1.00 . B B . 6 HIS CA 1 1
10 49122 2 1 6 HIS CB C 23.469 12.724 98.765 1.00 . B B . 6 HIS CB 1 1
10 49123 2 1 6 HIS CD2 C 25.564 13.635 100.061 1.00 . B B . 6 HIS CD2 1 1
10 49124 2 1 6 HIS CE1 C 27.028 13.446 98.477 1.00 . B B . 6 HIS CE1 1 1
10 49125 2 1 6 HIS CG C 24.906 13.123 98.971 1.00 . B B . 6 HIS CG 1 1
10 49126 2 1 6 HIS H H 23.666 10.003 97.528 1.00 . B B . 6 HIS H 1 1
10 49127 2 1 6 HIS HA H 23.549 11.142 100.238 1.00 . B B . 6 HIS HA 1 1
10 49128 2 1 6 HIS HB2 H 23.215 12.835 97.722 1.00 . B B . 6 HIS HB2 1 1
10 49129 2 1 6 HIS HB3 H 22.834 13.370 99.360 1.00 . B B . 6 HIS HB3 1 1
10 49130 2 1 6 HIS HD2 H 25.109 13.851 101.016 1.00 . B B . 6 HIS HD2 1 1
10 49131 2 1 6 HIS HE1 H 27.952 13.480 97.922 1.00 . B B . 6 HIS HE1 1 1
10 49132 2 1 6 HIS HE2 H 27.606 14.190 100.334 1.00 . B B . 6 HIS HE2 1 1
10 49133 2 1 6 HIS N N 24.068 10.365 98.344 1.00 . B B . 6 HIS N 1 1
10 49134 2 1 6 HIS ND1 N 25.859 13.010 97.972 1.00 . B B . 6 HIS ND1 1 1
10 49135 2 1 6 HIS NE2 N 26.903 13.838 99.748 1.00 . B B . 6 HIS NE2 1 1
10 49136 2 1 6 HIS O O 21.232 10.916 97.944 1.00 . B B . 6 HIS O 1 1
10 49137 2 1 7 ASP C C 18.835 11.282 99.863 1.00 . B B . 7 ASP C 1 1
10 49138 2 1 7 ASP CA C 19.753 10.095 100.165 1.00 . B B . 7 ASP CA 1 1
10 49139 2 1 7 ASP CB C 19.401 9.502 101.545 1.00 . B B . 7 ASP CB 1 1
10 49140 2 1 7 ASP CG C 20.344 8.345 101.863 1.00 . B B . 7 ASP CG 1 1
10 49141 2 1 7 ASP H H 21.661 10.482 100.999 1.00 . B B . 7 ASP H 1 1
10 49142 2 1 7 ASP HA H 19.600 9.336 99.412 1.00 . B B . 7 ASP HA 1 1
10 49143 2 1 7 ASP HB2 H 19.501 10.262 102.303 1.00 . B B . 7 ASP HB2 1 1
10 49144 2 1 7 ASP HB3 H 18.382 9.137 101.542 1.00 . B B . 7 ASP HB3 1 1
10 49145 2 1 7 ASP N N 21.159 10.498 100.159 1.00 . B B . 7 ASP N 1 1
10 49146 2 1 7 ASP O O 19.150 12.419 100.207 1.00 . B B . 7 ASP O 1 1
10 49147 2 1 7 ASP OD1 O 21.388 8.590 102.440 1.00 . B B . 7 ASP OD1 1 1
10 49148 2 1 7 ASP OD2 O 20.007 7.232 101.512 1.00 . B B . 7 ASP OD2 1 1
10 49149 2 1 8 SER C C 15.374 11.357 98.500 1.00 . B B . 8 SER C 1 1
10 49150 2 1 8 SER CA C 16.690 12.028 98.905 1.00 . B B . 8 SER CA 1 1
10 49151 2 1 8 SER CB C 17.208 12.947 97.784 1.00 . B B . 8 SER CB 1 1
10 49152 2 1 8 SER H H 17.502 10.065 98.994 1.00 . B B . 8 SER H 1 1
10 49153 2 1 8 SER HA H 16.498 12.630 99.783 1.00 . B B . 8 SER HA 1 1
10 49154 2 1 8 SER HB2 H 18.230 13.218 97.986 1.00 . B B . 8 SER HB2 1 1
10 49155 2 1 8 SER HB3 H 17.157 12.443 96.827 1.00 . B B . 8 SER HB3 1 1
10 49156 2 1 8 SER HG H 16.966 14.860 98.047 1.00 . B B . 8 SER HG 1 1
10 49157 2 1 8 SER N N 17.689 10.997 99.234 1.00 . B B . 8 SER N 1 1
10 49158 2 1 8 SER O O 15.331 10.141 98.335 1.00 . B B . 8 SER O 1 1
10 49159 2 1 8 SER OG O 16.417 14.128 97.756 1.00 . B B . 8 SER OG 1 1
10 49160 2 1 9 GLY C C 11.878 11.984 98.950 1.00 . B B . 9 GLY C 1 1
10 49161 2 1 9 GLY CA C 12.966 11.635 97.931 1.00 . B B . 9 GLY CA 1 1
10 49162 2 1 9 GLY H H 14.406 13.119 98.475 1.00 . B B . 9 GLY H 1 1
10 49163 2 1 9 GLY HA2 H 12.703 12.076 96.982 1.00 . B B . 9 GLY HA2 1 1
10 49164 2 1 9 GLY HA3 H 12.990 10.559 97.810 1.00 . B B . 9 GLY HA3 1 1
10 49165 2 1 9 GLY N N 14.300 12.156 98.335 1.00 . B B . 9 GLY N 1 1
10 49166 2 1 9 GLY O O 10.857 11.303 99.029 1.00 . B B . 9 GLY O 1 1
10 49167 2 1 10 TYR C C 9.745 13.765 100.143 1.00 . B B . 10 TYR C 1 1
10 49168 2 1 10 TYR CA C 11.132 13.478 100.745 1.00 . B B . 10 TYR CA 1 1
10 49169 2 1 10 TYR CB C 11.683 14.749 101.430 1.00 . B B . 10 TYR CB 1 1
10 49170 2 1 10 TYR CD1 C 13.247 15.840 99.729 1.00 . B B . 10 TYR CD1 1 1
10 49171 2 1 10 TYR CD2 C 11.022 16.781 100.023 1.00 . B B . 10 TYR CD2 1 1
10 49172 2 1 10 TYR CE1 C 13.524 16.815 98.760 1.00 . B B . 10 TYR CE1 1 1
10 49173 2 1 10 TYR CE2 C 11.308 17.751 99.054 1.00 . B B . 10 TYR CE2 1 1
10 49174 2 1 10 TYR CG C 11.991 15.816 100.370 1.00 . B B . 10 TYR CG 1 1
10 49175 2 1 10 TYR CZ C 12.557 17.767 98.425 1.00 . B B . 10 TYR CZ 1 1
10 49176 2 1 10 TYR H H 12.936 13.545 99.617 1.00 . B B . 10 TYR H 1 1
10 49177 2 1 10 TYR HA H 11.026 12.700 101.487 1.00 . B B . 10 TYR HA 1 1
10 49178 2 1 10 TYR HB2 H 10.958 15.130 102.132 1.00 . B B . 10 TYR HB2 1 1
10 49179 2 1 10 TYR HB3 H 12.592 14.504 101.970 1.00 . B B . 10 TYR HB3 1 1
10 49180 2 1 10 TYR HD1 H 14.000 15.107 99.985 1.00 . B B . 10 TYR HD1 1 1
10 49181 2 1 10 TYR HD2 H 10.054 16.774 100.506 1.00 . B B . 10 TYR HD2 1 1
10 49182 2 1 10 TYR HE1 H 14.488 16.832 98.271 1.00 . B B . 10 TYR HE1 1 1
10 49183 2 1 10 TYR HE2 H 10.563 18.488 98.791 1.00 . B B . 10 TYR HE2 1 1
10 49184 2 1 10 TYR HH H 13.769 18.671 97.260 1.00 . B B . 10 TYR HH 1 1
10 49185 2 1 10 TYR N N 12.101 13.043 99.725 1.00 . B B . 10 TYR N 1 1
10 49186 2 1 10 TYR O O 9.618 14.534 99.192 1.00 . B B . 10 TYR O 1 1
10 49187 2 1 10 TYR OH O 12.834 18.724 97.470 1.00 . B B . 10 TYR OH 1 1
10 49188 2 1 11 GLU C C 6.758 14.613 100.946 1.00 . B B . 11 GLU C 1 1
10 49189 2 1 11 GLU CA C 7.319 13.361 100.283 1.00 . B B . 11 GLU CA 1 1
10 49190 2 1 11 GLU CB C 6.436 12.148 100.670 1.00 . B B . 11 GLU CB 1 1
10 49191 2 1 11 GLU CD C 6.028 9.685 100.308 1.00 . B B . 11 GLU CD 1 1
10 49192 2 1 11 GLU CG C 6.905 10.881 99.929 1.00 . B B . 11 GLU CG 1 1
10 49193 2 1 11 GLU H H 8.868 12.569 101.501 1.00 . B B . 11 GLU H 1 1
10 49194 2 1 11 GLU HA H 7.286 13.489 99.203 1.00 . B B . 11 GLU HA 1 1
10 49195 2 1 11 GLU HB2 H 6.504 11.988 101.736 1.00 . B B . 11 GLU HB2 1 1
10 49196 2 1 11 GLU HB3 H 5.402 12.352 100.408 1.00 . B B . 11 GLU HB3 1 1
10 49197 2 1 11 GLU HG2 H 6.838 11.045 98.863 1.00 . B B . 11 GLU HG2 1 1
10 49198 2 1 11 GLU HG3 H 7.931 10.667 100.194 1.00 . B B . 11 GLU HG3 1 1
10 49199 2 1 11 GLU N N 8.702 13.154 100.732 1.00 . B B . 11 GLU N 1 1
10 49200 2 1 11 GLU O O 7.187 15.002 102.033 1.00 . B B . 11 GLU O 1 1
10 49201 2 1 11 GLU OE1 O 4.993 9.514 99.684 1.00 . B B . 11 GLU OE1 1 1
10 49202 2 1 11 GLU OE2 O 6.407 8.960 101.213 1.00 . B B . 11 GLU OE2 1 1
10 49203 2 1 12 VAL C C 3.704 16.484 100.240 1.00 . B B . 12 VAL C 1 1
10 49204 2 1 12 VAL CA C 5.117 16.427 100.812 1.00 . B B . 12 VAL CA 1 1
10 49205 2 1 12 VAL CB C 5.969 17.693 100.451 1.00 . B B . 12 VAL CB 1 1
10 49206 2 1 12 VAL CG1 C 6.399 17.661 98.964 1.00 . B B . 12 VAL CG1 1 1
10 49207 2 1 12 VAL CG2 C 5.185 19.010 100.738 1.00 . B B . 12 VAL CG2 1 1
10 49208 2 1 12 VAL H H 5.472 14.852 99.437 1.00 . B B . 12 VAL H 1 1
10 49209 2 1 12 VAL HA H 5.031 16.344 101.876 1.00 . B B . 12 VAL HA 1 1
10 49210 2 1 12 VAL HB H 6.872 17.683 101.060 1.00 . B B . 12 VAL HB 1 1
10 49211 2 1 12 VAL HG11 H 6.986 16.775 98.766 1.00 . B B . 12 VAL HG11 1 1
10 49212 2 1 12 VAL HG12 H 6.998 18.534 98.738 1.00 . B B . 12 VAL HG12 1 1
10 49213 2 1 12 VAL HG13 H 5.524 17.659 98.335 1.00 . B B . 12 VAL HG13 1 1
10 49214 2 1 12 VAL HG21 H 4.370 19.120 100.032 1.00 . B B . 12 VAL HG21 1 1
10 49215 2 1 12 VAL HG22 H 5.849 19.858 100.639 1.00 . B B . 12 VAL HG22 1 1
10 49216 2 1 12 VAL HG23 H 4.786 18.987 101.740 1.00 . B B . 12 VAL HG23 1 1
10 49217 2 1 12 VAL N N 5.775 15.225 100.292 1.00 . B B . 12 VAL N 1 1
10 49218 2 1 12 VAL O O 3.540 16.345 99.025 1.00 . B B . 12 VAL O 1 1
10 49219 2 1 13 HIS C C 0.499 17.884 101.263 1.00 . B B . 13 HIS C 1 1
10 49220 2 1 13 HIS CA C 1.263 16.714 100.612 1.00 . B B . 13 HIS CA 1 1
10 49221 2 1 13 HIS CB C 0.580 15.376 100.964 1.00 . B B . 13 HIS CB 1 1
10 49222 2 1 13 HIS CD2 C 2.518 13.591 100.785 1.00 . B B . 13 HIS CD2 1 1
10 49223 2 1 13 HIS CE1 C 1.861 12.585 98.982 1.00 . B B . 13 HIS CE1 1 1
10 49224 2 1 13 HIS CG C 1.366 14.223 100.378 1.00 . B B . 13 HIS CG 1 1
10 49225 2 1 13 HIS H H 2.860 16.754 102.049 1.00 . B B . 13 HIS H 1 1
10 49226 2 1 13 HIS HA H 1.224 16.848 99.531 1.00 . B B . 13 HIS HA 1 1
10 49227 2 1 13 HIS HB2 H 0.540 15.262 102.039 1.00 . B B . 13 HIS HB2 1 1
10 49228 2 1 13 HIS HB3 H -0.426 15.363 100.566 1.00 . B B . 13 HIS HB3 1 1
10 49229 2 1 13 HIS HD2 H 3.105 13.863 101.650 1.00 . B B . 13 HIS HD2 1 1
10 49230 2 1 13 HIS HE1 H 1.804 11.904 98.145 1.00 . B B . 13 HIS HE1 1 1
10 49231 2 1 13 HIS HE2 H 3.587 11.942 99.951 1.00 . B B . 13 HIS HE2 1 1
10 49232 2 1 13 HIS N N 2.675 16.667 101.086 1.00 . B B . 13 HIS N 1 1
10 49233 2 1 13 HIS ND1 N 0.967 13.563 99.224 1.00 . B B . 13 HIS ND1 1 1
10 49234 2 1 13 HIS NE2 N 2.826 12.558 99.905 1.00 . B B . 13 HIS NE2 1 1
10 49235 2 1 13 HIS O O 0.731 18.215 102.429 1.00 . B B . 13 HIS O 1 1
10 49236 2 1 14 HIS C C -2.442 19.917 100.074 1.00 . B B . 14 HIS C 1 1
10 49237 2 1 14 HIS CA C -1.239 19.633 101.008 1.00 . B B . 14 HIS CA 1 1
10 49238 2 1 14 HIS CB C -0.338 20.884 101.105 1.00 . B B . 14 HIS CB 1 1
10 49239 2 1 14 HIS CD2 C -0.650 23.290 102.127 1.00 . B B . 14 HIS CD2 1 1
10 49240 2 1 14 HIS CE1 C -2.780 23.206 102.514 1.00 . B B . 14 HIS CE1 1 1
10 49241 2 1 14 HIS CG C -1.079 22.052 101.719 1.00 . B B . 14 HIS CG 1 1
10 49242 2 1 14 HIS H H -0.575 18.185 99.582 1.00 . B B . 14 HIS H 1 1
10 49243 2 1 14 HIS HA H -1.615 19.388 101.996 1.00 . B B . 14 HIS HA 1 1
10 49244 2 1 14 HIS HB2 H 0.520 20.653 101.719 1.00 . B B . 14 HIS HB2 1 1
10 49245 2 1 14 HIS HB3 H 0.004 21.160 100.116 1.00 . B B . 14 HIS HB3 1 1
10 49246 2 1 14 HIS HD2 H 0.367 23.647 102.066 1.00 . B B . 14 HIS HD2 1 1
10 49247 2 1 14 HIS HE1 H -3.783 23.470 102.818 1.00 . B B . 14 HIS HE1 1 1
10 49248 2 1 14 HIS HE2 H -1.711 24.928 102.987 1.00 . B B . 14 HIS HE2 1 1
10 49249 2 1 14 HIS N N -0.429 18.499 100.500 1.00 . B B . 14 HIS N 1 1
10 49250 2 1 14 HIS ND1 N -2.441 22.020 101.976 1.00 . B B . 14 HIS ND1 1 1
10 49251 2 1 14 HIS NE2 N -1.725 24.017 102.628 1.00 . B B . 14 HIS NE2 1 1
10 49252 2 1 14 HIS O O -2.281 20.582 99.051 1.00 . B B . 14 HIS O 1 1
10 49253 2 1 15 GLN C C -5.724 20.544 100.389 1.00 . B B . 15 GLN C 1 1
10 49254 2 1 15 GLN CA C -4.823 19.599 99.645 1.00 . B B . 15 GLN CA 1 1
10 49255 2 1 15 GLN CB C -5.523 18.240 99.447 1.00 . B B . 15 GLN CB 1 1
10 49256 2 1 15 GLN CD C -5.250 15.921 98.496 1.00 . B B . 15 GLN CD 1 1
10 49257 2 1 15 GLN CG C -4.571 17.271 98.714 1.00 . B B . 15 GLN CG 1 1
10 49258 2 1 15 GLN H H -3.664 18.890 101.259 1.00 . B B . 15 GLN H 1 1
10 49259 2 1 15 GLN HA H -4.607 20.026 98.668 1.00 . B B . 15 GLN HA 1 1
10 49260 2 1 15 GLN HB2 H -5.785 17.821 100.414 1.00 . B B . 15 GLN HB2 1 1
10 49261 2 1 15 GLN HB3 H -6.423 18.374 98.858 1.00 . B B . 15 GLN HB3 1 1
10 49262 2 1 15 GLN HE21 H -4.172 15.004 99.879 1.00 . B B . 15 GLN HE21 1 1
10 49263 2 1 15 GLN HE22 H -5.305 14.026 99.080 1.00 . B B . 15 GLN HE22 1 1
10 49264 2 1 15 GLN HG2 H -4.300 17.688 97.754 1.00 . B B . 15 GLN HG2 1 1
10 49265 2 1 15 GLN HG3 H -3.674 17.128 99.305 1.00 . B B . 15 GLN HG3 1 1
10 49266 2 1 15 GLN N N -3.611 19.410 100.433 1.00 . B B . 15 GLN N 1 1
10 49267 2 1 15 GLN NE2 N -4.877 14.898 99.209 1.00 . B B . 15 GLN NE2 1 1
10 49268 2 1 15 GLN O O -5.350 21.112 101.415 1.00 . B B . 15 GLN O 1 1
10 49269 2 1 15 GLN OE1 O -6.143 15.801 97.658 1.00 . B B . 15 GLN OE1 1 1
10 49270 2 1 16 LYS C C -9.350 21.227 99.847 1.00 . B B . 16 LYS C 1 1
10 49271 2 1 16 LYS CA C -7.980 21.552 100.471 1.00 . B B . 16 LYS CA 1 1
10 49272 2 1 16 LYS CB C -7.617 23.040 100.239 1.00 . B B . 16 LYS CB 1 1
10 49273 2 1 16 LYS CD C -8.190 25.451 100.788 1.00 . B B . 16 LYS CD 1 1
10 49274 2 1 16 LYS CE C -9.165 26.381 101.533 1.00 . B B . 16 LYS CE 1 1
10 49275 2 1 16 LYS CG C -8.602 23.973 100.988 1.00 . B B . 16 LYS CG 1 1
10 49276 2 1 16 LYS H H -7.179 20.189 99.056 1.00 . B B . 16 LYS H 1 1
10 49277 2 1 16 LYS HA H -8.028 21.358 101.538 1.00 . B B . 16 LYS HA 1 1
10 49278 2 1 16 LYS HB2 H -6.614 23.213 100.603 1.00 . B B . 16 LYS HB2 1 1
10 49279 2 1 16 LYS HB3 H -7.650 23.260 99.179 1.00 . B B . 16 LYS HB3 1 1
10 49280 2 1 16 LYS HD2 H -7.190 25.601 101.171 1.00 . B B . 16 LYS HD2 1 1
10 49281 2 1 16 LYS HD3 H -8.207 25.690 99.733 1.00 . B B . 16 LYS HD3 1 1
10 49282 2 1 16 LYS HE2 H -10.166 26.246 101.148 1.00 . B B . 16 LYS HE2 1 1
10 49283 2 1 16 LYS HE3 H -9.153 26.151 102.590 1.00 . B B . 16 LYS HE3 1 1
10 49284 2 1 16 LYS HG2 H -9.603 23.828 100.606 1.00 . B B . 16 LYS HG2 1 1
10 49285 2 1 16 LYS HG3 H -8.584 23.737 102.043 1.00 . B B . 16 LYS HG3 1 1
10 49286 2 1 16 LYS HZ1 H -9.549 28.427 101.527 1.00 . B B . 16 LYS HZ1 1 1
10 49287 2 1 16 LYS HZ2 H -8.432 27.929 100.348 1.00 . B B . 16 LYS HZ2 1 1
10 49288 2 1 16 LYS HZ3 H -7.965 28.024 101.980 1.00 . B B . 16 LYS HZ3 1 1
10 49289 2 1 16 LYS N N -6.953 20.690 99.867 1.00 . B B . 16 LYS N 1 1
10 49290 2 1 16 LYS NZ N -8.746 27.798 101.332 1.00 . B B . 16 LYS NZ 1 1
10 49291 2 1 16 LYS O O -9.676 21.727 98.770 1.00 . B B . 16 LYS O 1 1
10 49292 2 1 17 LEU C C -12.553 20.691 100.914 1.00 . B B . 17 LEU C 1 1
10 49293 2 1 17 LEU CA C -11.497 19.970 100.061 1.00 . B B . 17 LEU CA 1 1
10 49294 2 1 17 LEU CB C -11.706 18.436 100.213 1.00 . B B . 17 LEU CB 1 1
10 49295 2 1 17 LEU CD1 C -9.257 17.852 99.600 1.00 . B B . 17 LEU CD1 1 1
10 49296 2 1 17 LEU CD2 C -11.099 16.092 99.451 1.00 . B B . 17 LEU CD2 1 1
10 49297 2 1 17 LEU CG C -10.764 17.603 99.284 1.00 . B B . 17 LEU CG 1 1
10 49298 2 1 17 LEU H H -9.821 20.016 101.386 1.00 . B B . 17 LEU H 1 1
10 49299 2 1 17 LEU HA H -11.643 20.240 99.018 1.00 . B B . 17 LEU HA 1 1
10 49300 2 1 17 LEU HB2 H -11.525 18.156 101.232 1.00 . B B . 17 LEU HB2 1 1
10 49301 2 1 17 LEU HB3 H -12.737 18.195 99.966 1.00 . B B . 17 LEU HB3 1 1
10 49302 2 1 17 LEU HD11 H -8.924 18.715 99.060 1.00 . B B . 17 LEU HD11 1 1
10 49303 2 1 17 LEU HD12 H -8.658 17.010 99.280 1.00 . B B . 17 LEU HD12 1 1
10 49304 2 1 17 LEU HD13 H -9.107 18.009 100.662 1.00 . B B . 17 LEU HD13 1 1
10 49305 2 1 17 LEU HD21 H -10.931 15.795 100.478 1.00 . B B . 17 LEU HD21 1 1
10 49306 2 1 17 LEU HD22 H -10.464 15.507 98.801 1.00 . B B . 17 LEU HD22 1 1
10 49307 2 1 17 LEU HD23 H -12.132 15.916 99.190 1.00 . B B . 17 LEU HD23 1 1
10 49308 2 1 17 LEU HG H -10.951 17.889 98.260 1.00 . B B . 17 LEU HG 1 1
10 49309 2 1 17 LEU N N -10.147 20.376 100.534 1.00 . B B . 17 LEU N 1 1
10 49310 2 1 17 LEU O O -12.237 21.208 101.983 1.00 . B B . 17 LEU O 1 1
10 49311 2 1 18 VAL C C -16.202 20.545 101.035 1.00 . B B . 18 VAL C 1 1
10 49312 2 1 18 VAL CA C -14.923 21.371 101.176 1.00 . B B . 18 VAL CA 1 1
10 49313 2 1 18 VAL CB C -15.162 22.798 100.584 1.00 . B B . 18 VAL CB 1 1
10 49314 2 1 18 VAL CG1 C -16.284 23.543 101.360 1.00 . B B . 18 VAL CG1 1 1
10 49315 2 1 18 VAL CG2 C -13.849 23.620 100.656 1.00 . B B . 18 VAL CG2 1 1
10 49316 2 1 18 VAL H H -14.004 20.282 99.583 1.00 . B B . 18 VAL H 1 1
10 49317 2 1 18 VAL HA H -14.688 21.463 102.231 1.00 . B B . 18 VAL HA 1 1
10 49318 2 1 18 VAL HB H -15.462 22.705 99.541 1.00 . B B . 18 VAL HB 1 1
10 49319 2 1 18 VAL HG11 H -17.228 23.048 101.212 1.00 . B B . 18 VAL HG11 1 1
10 49320 2 1 18 VAL HG12 H -16.367 24.559 101.000 1.00 . B B . 18 VAL HG12 1 1
10 49321 2 1 18 VAL HG13 H -16.050 23.557 102.411 1.00 . B B . 18 VAL HG13 1 1
10 49322 2 1 18 VAL HG21 H -13.478 23.629 101.671 1.00 . B B . 18 VAL HG21 1 1
10 49323 2 1 18 VAL HG22 H -14.036 24.637 100.337 1.00 . B B . 18 VAL HG22 1 1
10 49324 2 1 18 VAL HG23 H -13.107 23.185 100.005 1.00 . B B . 18 VAL HG23 1 1
10 49325 2 1 18 VAL N N -13.812 20.715 100.442 1.00 . B B . 18 VAL N 1 1
10 49326 2 1 18 VAL O O -16.699 20.397 99.910 1.00 . B B . 18 VAL O 1 1
10 49327 2 1 19 PHE C C -19.155 20.306 101.671 1.00 . B B . 19 PHE C 1 1
10 49328 2 1 19 PHE CA C -18.050 19.299 102.033 1.00 . B B . 19 PHE CA 1 1
10 49329 2 1 19 PHE CB C -18.347 18.595 103.381 1.00 . B B . 19 PHE CB 1 1
10 49330 2 1 19 PHE CD1 C -17.976 16.090 103.013 1.00 . B B . 19 PHE CD1 1 1
10 49331 2 1 19 PHE CD2 C -16.219 17.344 104.132 1.00 . B B . 19 PHE CD2 1 1
10 49332 2 1 19 PHE CE1 C -17.208 14.922 103.121 1.00 . B B . 19 PHE CE1 1 1
10 49333 2 1 19 PHE CE2 C -15.453 16.170 104.233 1.00 . B B . 19 PHE CE2 1 1
10 49334 2 1 19 PHE CG C -17.489 17.313 103.520 1.00 . B B . 19 PHE CG 1 1
10 49335 2 1 19 PHE CZ C -15.948 14.960 103.729 1.00 . B B . 19 PHE CZ 1 1
10 49336 2 1 19 PHE H H -16.381 20.225 103.029 1.00 . B B . 19 PHE H 1 1
10 49337 2 1 19 PHE HA H -17.989 18.560 101.239 1.00 . B B . 19 PHE HA 1 1
10 49338 2 1 19 PHE HB2 H -18.126 19.284 104.166 1.00 . B B . 19 PHE HB2 1 1
10 49339 2 1 19 PHE HB3 H -19.396 18.331 103.444 1.00 . B B . 19 PHE HB3 1 1
10 49340 2 1 19 PHE HD1 H -18.949 16.051 102.542 1.00 . B B . 19 PHE HD1 1 1
10 49341 2 1 19 PHE HD2 H -15.830 18.266 104.522 1.00 . B B . 19 PHE HD2 1 1
10 49342 2 1 19 PHE HE1 H -17.589 13.988 102.730 1.00 . B B . 19 PHE HE1 1 1
10 49343 2 1 19 PHE HE2 H -14.478 16.199 104.703 1.00 . B B . 19 PHE HE2 1 1
10 49344 2 1 19 PHE HZ H -15.356 14.059 103.807 1.00 . B B . 19 PHE HZ 1 1
10 49345 2 1 19 PHE N N -16.780 20.049 102.138 1.00 . B B . 19 PHE N 1 1
10 49346 2 1 19 PHE O O -18.980 21.498 101.892 1.00 . B B . 19 PHE O 1 1
10 49347 2 1 20 PHE C C -22.608 19.894 100.322 1.00 . B B . 20 PHE C 1 1
10 49348 2 1 20 PHE CA C -21.403 20.729 100.744 1.00 . B B . 20 PHE CA 1 1
10 49349 2 1 20 PHE CB C -20.995 21.696 99.579 1.00 . B B . 20 PHE CB 1 1
10 49350 2 1 20 PHE CD1 C -23.225 22.768 98.918 1.00 . B B . 20 PHE CD1 1 1
10 49351 2 1 20 PHE CD2 C -21.588 24.151 100.074 1.00 . B B . 20 PHE CD2 1 1
10 49352 2 1 20 PHE CE1 C -24.104 23.860 98.871 1.00 . B B . 20 PHE CE1 1 1
10 49353 2 1 20 PHE CE2 C -22.472 25.236 100.024 1.00 . B B . 20 PHE CE2 1 1
10 49354 2 1 20 PHE CG C -21.957 22.905 99.519 1.00 . B B . 20 PHE CG 1 1
10 49355 2 1 20 PHE CZ C -23.728 25.092 99.423 1.00 . B B . 20 PHE CZ 1 1
10 49356 2 1 20 PHE H H -20.363 18.874 100.958 1.00 . B B . 20 PHE H 1 1
10 49357 2 1 20 PHE HA H -21.689 21.307 101.605 1.00 . B B . 20 PHE HA 1 1
10 49358 2 1 20 PHE HB2 H -19.983 22.040 99.732 1.00 . B B . 20 PHE HB2 1 1
10 49359 2 1 20 PHE HB3 H -21.026 21.170 98.630 1.00 . B B . 20 PHE HB3 1 1
10 49360 2 1 20 PHE HD1 H -23.522 21.820 98.491 1.00 . B B . 20 PHE HD1 1 1
10 49361 2 1 20 PHE HD2 H -20.619 24.271 100.540 1.00 . B B . 20 PHE HD2 1 1
10 49362 2 1 20 PHE HE1 H -25.075 23.751 98.408 1.00 . B B . 20 PHE HE1 1 1
10 49363 2 1 20 PHE HE2 H -22.185 26.188 100.449 1.00 . B B . 20 PHE HE2 1 1
10 49364 2 1 20 PHE HZ H -24.409 25.932 99.385 1.00 . B B . 20 PHE HZ 1 1
10 49365 2 1 20 PHE N N -20.279 19.836 101.117 1.00 . B B . 20 PHE N 1 1
10 49366 2 1 20 PHE O O -23.715 20.038 100.833 1.00 . B B . 20 PHE O 1 1
10 49367 2 1 21 ALA C C -24.320 17.566 99.712 1.00 . B B . 21 ALA C 1 1
10 49368 2 1 21 ALA CA C -23.357 18.178 98.694 1.00 . B B . 21 ALA CA 1 1
10 49369 2 1 21 ALA CB C -22.606 17.064 97.964 1.00 . B B . 21 ALA CB 1 1
10 49370 2 1 21 ALA H H -21.461 19.049 98.928 1.00 . B B . 21 ALA H 1 1
10 49371 2 1 21 ALA HA H -23.926 18.749 97.966 1.00 . B B . 21 ALA HA 1 1
10 49372 2 1 21 ALA HB1 H -22.010 16.501 98.663 1.00 . B B . 21 ALA HB1 1 1
10 49373 2 1 21 ALA HB2 H -21.958 17.502 97.212 1.00 . B B . 21 ALA HB2 1 1
10 49374 2 1 21 ALA HB3 H -23.311 16.401 97.471 1.00 . B B . 21 ALA HB3 1 1
10 49375 2 1 21 ALA N N -22.364 19.054 99.310 1.00 . B B . 21 ALA N 1 1
10 49376 2 1 21 ALA O O -24.074 16.491 100.256 1.00 . B B . 21 ALA O 1 1
10 49377 2 1 22 GLU C C -27.161 16.566 100.332 1.00 . B B . 22 GLU C 1 1
10 49378 2 1 22 GLU CA C -26.456 17.819 100.869 1.00 . B B . 22 GLU CA 1 1
10 49379 2 1 22 GLU CB C -27.467 18.975 101.060 1.00 . B B . 22 GLU CB 1 1
10 49380 2 1 22 GLU CD C -29.432 19.831 102.413 1.00 . B B . 22 GLU CD 1 1
10 49381 2 1 22 GLU CG C -28.542 18.621 102.120 1.00 . B B . 22 GLU CG 1 1
10 49382 2 1 22 GLU H H -25.549 19.106 99.449 1.00 . B B . 22 GLU H 1 1
10 49383 2 1 22 GLU HA H -26.005 17.584 101.826 1.00 . B B . 22 GLU HA 1 1
10 49384 2 1 22 GLU HB2 H -26.922 19.852 101.379 1.00 . B B . 22 GLU HB2 1 1
10 49385 2 1 22 GLU HB3 H -27.951 19.189 100.114 1.00 . B B . 22 GLU HB3 1 1
10 49386 2 1 22 GLU HG2 H -29.162 17.815 101.758 1.00 . B B . 22 GLU HG2 1 1
10 49387 2 1 22 GLU HG3 H -28.059 18.314 103.035 1.00 . B B . 22 GLU HG3 1 1
10 49388 2 1 22 GLU N N -25.417 18.266 99.934 1.00 . B B . 22 GLU N 1 1
10 49389 2 1 22 GLU O O -27.149 16.306 99.128 1.00 . B B . 22 GLU O 1 1
10 49390 2 1 22 GLU OE1 O -28.921 20.940 102.395 1.00 . B B . 22 GLU OE1 1 1
10 49391 2 1 22 GLU OE2 O -30.611 19.630 102.657 1.00 . B B . 22 GLU OE2 1 1
10 49392 2 1 23 ASP C C -29.809 14.446 101.710 1.00 . B B . 23 ASP C 1 1
10 49393 2 1 23 ASP CA C -28.510 14.556 100.887 1.00 . B B . 23 ASP CA 1 1
10 49394 2 1 23 ASP CB C -27.604 13.341 101.175 1.00 . B B . 23 ASP CB 1 1
10 49395 2 1 23 ASP CG C -26.312 13.436 100.359 1.00 . B B . 23 ASP CG 1 1
10 49396 2 1 23 ASP H H -27.748 16.065 102.187 1.00 . B B . 23 ASP H 1 1
10 49397 2 1 23 ASP HA H -28.771 14.557 99.831 1.00 . B B . 23 ASP HA 1 1
10 49398 2 1 23 ASP HB2 H -27.356 13.319 102.227 1.00 . B B . 23 ASP HB2 1 1
10 49399 2 1 23 ASP HB3 H -28.123 12.428 100.911 1.00 . B B . 23 ASP HB3 1 1
10 49400 2 1 23 ASP N N -27.780 15.794 101.243 1.00 . B B . 23 ASP N 1 1
10 49401 2 1 23 ASP O O -29.818 14.722 102.910 1.00 . B B . 23 ASP O 1 1
10 49402 2 1 23 ASP OD1 O -26.383 13.870 99.221 1.00 . B B . 23 ASP OD1 1 1
10 49403 2 1 23 ASP OD2 O -25.271 13.077 100.887 1.00 . B B . 23 ASP OD2 1 1
10 49404 2 1 24 VAL C C -32.273 12.490 102.379 1.00 . B B . 24 VAL C 1 1
10 49405 2 1 24 VAL CA C -32.221 13.878 101.724 1.00 . B B . 24 VAL CA 1 1
10 49406 2 1 24 VAL CB C -33.379 14.098 100.703 1.00 . B B . 24 VAL CB 1 1
10 49407 2 1 24 VAL CG1 C -34.757 14.172 101.428 1.00 . B B . 24 VAL CG1 1 1
10 49408 2 1 24 VAL CG2 C -33.142 15.427 99.942 1.00 . B B . 24 VAL CG2 1 1
10 49409 2 1 24 VAL H H -30.842 13.825 100.101 1.00 . B B . 24 VAL H 1 1
10 49410 2 1 24 VAL HA H -32.313 14.620 102.504 1.00 . B B . 24 VAL HA 1 1
10 49411 2 1 24 VAL HB H -33.392 13.280 99.993 1.00 . B B . 24 VAL HB 1 1
10 49412 2 1 24 VAL HG11 H -34.956 13.255 101.954 1.00 . B B . 24 VAL HG11 1 1
10 49413 2 1 24 VAL HG12 H -35.540 14.336 100.701 1.00 . B B . 24 VAL HG12 1 1
10 49414 2 1 24 VAL HG13 H -34.749 14.992 102.133 1.00 . B B . 24 VAL HG13 1 1
10 49415 2 1 24 VAL HG21 H -32.204 15.389 99.409 1.00 . B B . 24 VAL HG21 1 1
10 49416 2 1 24 VAL HG22 H -33.118 16.245 100.643 1.00 . B B . 24 VAL HG22 1 1
10 49417 2 1 24 VAL HG23 H -33.943 15.588 99.235 1.00 . B B . 24 VAL HG23 1 1
10 49418 2 1 24 VAL N N -30.912 14.034 101.054 1.00 . B B . 24 VAL N 1 1
10 49419 2 1 24 VAL O O -31.477 12.218 103.280 1.00 . B B . 24 VAL O 1 1
10 49420 2 1 25 GLY C C -32.866 9.196 101.503 1.00 . B B . 25 GLY C 1 1
10 49421 2 1 25 GLY CA C -33.323 10.249 102.498 1.00 . B B . 25 GLY CA 1 1
10 49422 2 1 25 GLY H H -33.796 11.876 101.214 1.00 . B B . 25 GLY H 1 1
10 49423 2 1 25 GLY HA2 H -32.743 10.144 103.406 1.00 . B B . 25 GLY HA2 1 1
10 49424 2 1 25 GLY HA3 H -34.353 10.070 102.732 1.00 . B B . 25 GLY HA3 1 1
10 49425 2 1 25 GLY N N -33.190 11.606 101.936 1.00 . B B . 25 GLY N 1 1
10 49426 2 1 25 GLY O O -33.594 8.256 101.201 1.00 . B B . 25 GLY O 1 1
10 49427 2 1 26 SER C C -30.533 7.178 100.846 1.00 . B B . 26 SER C 1 1
10 49428 2 1 26 SER CA C -31.058 8.386 100.068 1.00 . B B . 26 SER CA 1 1
10 49429 2 1 26 SER CB C -29.895 9.060 99.316 1.00 . B B . 26 SER CB 1 1
10 49430 2 1 26 SER H H -31.100 10.108 101.306 1.00 . B B . 26 SER H 1 1
10 49431 2 1 26 SER HA H -31.801 8.060 99.345 1.00 . B B . 26 SER HA 1 1
10 49432 2 1 26 SER HB2 H -29.429 8.358 98.642 1.00 . B B . 26 SER HB2 1 1
10 49433 2 1 26 SER HB3 H -30.274 9.900 98.746 1.00 . B B . 26 SER HB3 1 1
10 49434 2 1 26 SER HG H -29.039 10.463 100.356 1.00 . B B . 26 SER HG 1 1
10 49435 2 1 26 SER N N -31.640 9.346 101.011 1.00 . B B . 26 SER N 1 1
10 49436 2 1 26 SER O O -29.738 7.341 101.758 1.00 . B B . 26 SER O 1 1
10 49437 2 1 26 SER OG O -28.931 9.514 100.255 1.00 . B B . 26 SER OG 1 1
10 49438 2 1 27 ASN C C -28.967 4.590 100.869 1.00 . B B . 27 ASN C 1 1
10 49439 2 1 27 ASN CA C -30.466 4.755 101.175 1.00 . B B . 27 ASN CA 1 1
10 49440 2 1 27 ASN CB C -31.258 3.526 100.683 1.00 . B B . 27 ASN CB 1 1
10 49441 2 1 27 ASN CG C -30.838 2.257 101.429 1.00 . B B . 27 ASN CG 1 1
10 49442 2 1 27 ASN H H -31.592 5.867 99.742 1.00 . B B . 27 ASN H 1 1
10 49443 2 1 27 ASN HA H -30.603 4.863 102.247 1.00 . B B . 27 ASN HA 1 1
10 49444 2 1 27 ASN HB2 H -32.307 3.697 100.851 1.00 . B B . 27 ASN HB2 1 1
10 49445 2 1 27 ASN HB3 H -31.089 3.387 99.624 1.00 . B B . 27 ASN HB3 1 1
10 49446 2 1 27 ASN HD21 H -31.386 1.040 99.958 1.00 . B B . 27 ASN HD21 1 1
10 49447 2 1 27 ASN HD22 H -30.736 0.276 101.328 1.00 . B B . 27 ASN HD22 1 1
10 49448 2 1 27 ASN N N -30.958 5.960 100.485 1.00 . B B . 27 ASN N 1 1
10 49449 2 1 27 ASN ND2 N -30.999 1.094 100.857 1.00 . B B . 27 ASN ND2 1 1
10 49450 2 1 27 ASN O O -28.607 4.125 99.788 1.00 . B B . 27 ASN O 1 1
10 49451 2 1 27 ASN OD1 O -30.362 2.328 102.561 1.00 . B B . 27 ASN OD1 1 1
10 49452 2 1 28 LYS C C -26.083 3.626 102.280 1.00 . B B . 28 LYS C 1 1
10 49453 2 1 28 LYS CA C -26.624 4.905 101.624 1.00 . B B . 28 LYS CA 1 1
10 49454 2 1 28 LYS CB C -25.926 6.137 102.262 1.00 . B B . 28 LYS CB 1 1
10 49455 2 1 28 LYS CD C -25.556 8.666 102.127 1.00 . B B . 28 LYS CD 1 1
10 49456 2 1 28 LYS CE C -26.149 9.993 101.601 1.00 . B B . 28 LYS CE 1 1
10 49457 2 1 28 LYS CG C -26.314 7.445 101.522 1.00 . B B . 28 LYS CG 1 1
10 49458 2 1 28 LYS H H -28.437 5.368 102.657 1.00 . B B . 28 LYS H 1 1
10 49459 2 1 28 LYS HA H -26.380 4.885 100.561 1.00 . B B . 28 LYS HA 1 1
10 49460 2 1 28 LYS HB2 H -26.226 6.212 103.298 1.00 . B B . 28 LYS HB2 1 1
10 49461 2 1 28 LYS HB3 H -24.850 6.014 102.215 1.00 . B B . 28 LYS HB3 1 1
10 49462 2 1 28 LYS HD2 H -25.641 8.650 103.205 1.00 . B B . 28 LYS HD2 1 1
10 49463 2 1 28 LYS HD3 H -24.509 8.614 101.855 1.00 . B B . 28 LYS HD3 1 1
10 49464 2 1 28 LYS HE2 H -27.180 10.076 101.913 1.00 . B B . 28 LYS HE2 1 1
10 49465 2 1 28 LYS HE3 H -25.588 10.829 102.002 1.00 . B B . 28 LYS HE3 1 1
10 49466 2 1 28 LYS HG2 H -26.064 7.348 100.471 1.00 . B B . 28 LYS HG2 1 1
10 49467 2 1 28 LYS HG3 H -27.371 7.598 101.617 1.00 . B B . 28 LYS HG3 1 1
10 49468 2 1 28 LYS HZ1 H -27.006 9.766 99.718 1.00 . B B . 28 LYS HZ1 1 1
10 49469 2 1 28 LYS HZ2 H -25.364 9.341 99.789 1.00 . B B . 28 LYS HZ2 1 1
10 49470 2 1 28 LYS HZ3 H -25.821 10.977 99.796 1.00 . B B . 28 LYS HZ3 1 1
10 49471 2 1 28 LYS N N -28.092 4.995 101.815 1.00 . B B . 28 LYS N 1 1
10 49472 2 1 28 LYS NZ N -26.080 10.022 100.114 1.00 . B B . 28 LYS NZ 1 1
10 49473 2 1 28 LYS O O -26.202 3.454 103.497 1.00 . B B . 28 LYS O 1 1
10 49474 2 1 29 GLY C C -23.778 1.806 103.003 1.00 . B B . 29 GLY C 1 1
10 49475 2 1 29 GLY CA C -24.873 1.505 101.971 1.00 . B B . 29 GLY CA 1 1
10 49476 2 1 29 GLY H H -25.386 2.963 100.515 1.00 . B B . 29 GLY H 1 1
10 49477 2 1 29 GLY HA2 H -25.643 0.901 102.428 1.00 . B B . 29 GLY HA2 1 1
10 49478 2 1 29 GLY HA3 H -24.442 0.962 101.141 1.00 . B B . 29 GLY HA3 1 1
10 49479 2 1 29 GLY N N -25.463 2.753 101.470 1.00 . B B . 29 GLY N 1 1
10 49480 2 1 29 GLY O O -24.017 2.528 103.967 1.00 . B B . 29 GLY O 1 1
10 49481 2 1 30 ALA C C -20.212 1.965 102.871 1.00 . B B . 30 ALA C 1 1
10 49482 2 1 30 ALA CA C -21.420 1.488 103.693 1.00 . B B . 30 ALA CA 1 1
10 49483 2 1 30 ALA CB C -21.068 0.166 104.423 1.00 . B B . 30 ALA CB 1 1
10 49484 2 1 30 ALA H H -22.437 0.709 101.989 1.00 . B B . 30 ALA H 1 1
10 49485 2 1 30 ALA HA H -21.649 2.248 104.438 1.00 . B B . 30 ALA HA 1 1
10 49486 2 1 30 ALA HB1 H -21.872 -0.112 105.085 1.00 . B B . 30 ALA HB1 1 1
10 49487 2 1 30 ALA HB2 H -20.156 0.275 104.986 1.00 . B B . 30 ALA HB2 1 1
10 49488 2 1 30 ALA HB3 H -20.933 -0.612 103.682 1.00 . B B . 30 ALA HB3 1 1
10 49489 2 1 30 ALA N N -22.569 1.265 102.788 1.00 . B B . 30 ALA N 1 1
10 49490 2 1 30 ALA O O -19.888 1.385 101.833 1.00 . B B . 30 ALA O 1 1
10 49491 2 1 31 ILE C C -17.151 2.703 103.130 1.00 . B B . 31 ILE C 1 1
10 49492 2 1 31 ILE CA C -18.341 3.555 102.687 1.00 . B B . 31 ILE CA 1 1
10 49493 2 1 31 ILE CB C -18.132 5.048 103.077 1.00 . B B . 31 ILE CB 1 1
10 49494 2 1 31 ILE CD1 C -19.319 7.311 103.237 1.00 . B B . 31 ILE CD1 1 1
10 49495 2 1 31 ILE CG1 C -19.424 5.858 102.736 1.00 . B B . 31 ILE CG1 1 1
10 49496 2 1 31 ILE CG2 C -16.920 5.635 102.303 1.00 . B B . 31 ILE CG2 1 1
10 49497 2 1 31 ILE H H -19.829 3.424 104.193 1.00 . B B . 31 ILE H 1 1
10 49498 2 1 31 ILE HA H -18.456 3.484 101.604 1.00 . B B . 31 ILE HA 1 1
10 49499 2 1 31 ILE HB H -17.939 5.114 104.140 1.00 . B B . 31 ILE HB 1 1
10 49500 2 1 31 ILE HD11 H -20.262 7.813 103.079 1.00 . B B . 31 ILE HD11 1 1
10 49501 2 1 31 ILE HD12 H -18.543 7.829 102.693 1.00 . B B . 31 ILE HD12 1 1
10 49502 2 1 31 ILE HD13 H -19.083 7.318 104.293 1.00 . B B . 31 ILE HD13 1 1
10 49503 2 1 31 ILE HG12 H -19.575 5.865 101.666 1.00 . B B . 31 ILE HG12 1 1
10 49504 2 1 31 ILE HG13 H -20.281 5.396 103.207 1.00 . B B . 31 ILE HG13 1 1
10 49505 2 1 31 ILE HG21 H -16.024 5.088 102.548 1.00 . B B . 31 ILE HG21 1 1
10 49506 2 1 31 ILE HG22 H -16.779 6.669 102.572 1.00 . B B . 31 ILE HG22 1 1
10 49507 2 1 31 ILE HG23 H -17.103 5.565 101.240 1.00 . B B . 31 ILE HG23 1 1
10 49508 2 1 31 ILE N N -19.533 3.017 103.355 1.00 . B B . 31 ILE N 1 1
10 49509 2 1 31 ILE O O -17.064 2.321 104.296 1.00 . B B . 31 ILE O 1 1
10 49510 2 1 32 ILE C C -13.798 2.227 101.917 1.00 . B B . 32 ILE C 1 1
10 49511 2 1 32 ILE CA C -15.070 1.535 102.431 1.00 . B B . 32 ILE CA 1 1
10 49512 2 1 32 ILE CB C -15.237 0.135 101.743 1.00 . B B . 32 ILE CB 1 1
10 49513 2 1 32 ILE CD1 C -16.894 -1.783 101.355 1.00 . B B . 32 ILE CD1 1 1
10 49514 2 1 32 ILE CG1 C -16.661 -0.421 102.037 1.00 . B B . 32 ILE CG1 1 1
10 49515 2 1 32 ILE CG2 C -14.161 -0.852 102.276 1.00 . B B . 32 ILE CG2 1 1
10 49516 2 1 32 ILE H H -16.402 2.703 101.250 1.00 . B B . 32 ILE H 1 1
10 49517 2 1 32 ILE HA H -14.962 1.387 103.497 1.00 . B B . 32 ILE HA 1 1
10 49518 2 1 32 ILE HB H -15.117 0.240 100.670 1.00 . B B . 32 ILE HB 1 1
10 49519 2 1 32 ILE HD11 H -16.569 -1.747 100.322 1.00 . B B . 32 ILE HD11 1 1
10 49520 2 1 32 ILE HD12 H -17.945 -2.017 101.386 1.00 . B B . 32 ILE HD12 1 1
10 49521 2 1 32 ILE HD13 H -16.342 -2.547 101.881 1.00 . B B . 32 ILE HD13 1 1
10 49522 2 1 32 ILE HG12 H -16.788 -0.534 103.101 1.00 . B B . 32 ILE HG12 1 1
10 49523 2 1 32 ILE HG13 H -17.404 0.274 101.667 1.00 . B B . 32 ILE HG13 1 1
10 49524 2 1 32 ILE HG21 H -13.177 -0.442 102.111 1.00 . B B . 32 ILE HG21 1 1
10 49525 2 1 32 ILE HG22 H -14.230 -1.796 101.761 1.00 . B B . 32 ILE HG22 1 1
10 49526 2 1 32 ILE HG23 H -14.308 -1.008 103.336 1.00 . B B . 32 ILE HG23 1 1
10 49527 2 1 32 ILE N N -16.253 2.380 102.167 1.00 . B B . 32 ILE N 1 1
10 49528 2 1 32 ILE O O -13.726 2.633 100.757 1.00 . B B . 32 ILE O 1 1
10 49529 2 1 33 GLY C C -11.651 4.401 102.023 1.00 . B B . 33 GLY C 1 1
10 49530 2 1 33 GLY CA C -11.519 2.938 102.438 1.00 . B B . 33 GLY CA 1 1
10 49531 2 1 33 GLY H H -12.912 1.964 103.689 1.00 . B B . 33 GLY H 1 1
10 49532 2 1 33 GLY HA2 H -10.864 2.883 103.294 1.00 . B B . 33 GLY HA2 1 1
10 49533 2 1 33 GLY HA3 H -11.076 2.384 101.624 1.00 . B B . 33 GLY HA3 1 1
10 49534 2 1 33 GLY N N -12.796 2.329 102.788 1.00 . B B . 33 GLY N 1 1
10 49535 2 1 33 GLY O O -11.589 4.714 100.836 1.00 . B B . 33 GLY O 1 1
10 49536 2 1 34 LEU C C -10.556 7.374 103.304 1.00 . B B . 34 LEU C 1 1
10 49537 2 1 34 LEU CA C -11.862 6.756 102.769 1.00 . B B . 34 LEU CA 1 1
10 49538 2 1 34 LEU CB C -13.112 7.341 103.517 1.00 . B B . 34 LEU CB 1 1
10 49539 2 1 34 LEU CD1 C -14.801 9.230 103.717 1.00 . B B . 34 LEU CD1 1 1
10 49540 2 1 34 LEU CD2 C -12.469 9.744 102.846 1.00 . B B . 34 LEU CD2 1 1
10 49541 2 1 34 LEU CG C -13.612 8.689 102.892 1.00 . B B . 34 LEU CG 1 1
10 49542 2 1 34 LEU H H -11.786 4.985 103.941 1.00 . B B . 34 LEU H 1 1
10 49543 2 1 34 LEU HA H -11.945 6.967 101.700 1.00 . B B . 34 LEU HA 1 1
10 49544 2 1 34 LEU HB2 H -13.914 6.616 103.456 1.00 . B B . 34 LEU HB2 1 1
10 49545 2 1 34 LEU HB3 H -12.874 7.498 104.566 1.00 . B B . 34 LEU HB3 1 1
10 49546 2 1 34 LEU HD11 H -15.592 8.494 103.742 1.00 . B B . 34 LEU HD11 1 1
10 49547 2 1 34 LEU HD12 H -15.173 10.138 103.266 1.00 . B B . 34 LEU HD12 1 1
10 49548 2 1 34 LEU HD13 H -14.476 9.439 104.724 1.00 . B B . 34 LEU HD13 1 1
10 49549 2 1 34 LEU HD21 H -11.936 9.761 103.787 1.00 . B B . 34 LEU HD21 1 1
10 49550 2 1 34 LEU HD22 H -12.879 10.731 102.651 1.00 . B B . 34 LEU HD22 1 1
10 49551 2 1 34 LEU HD23 H -11.789 9.491 102.049 1.00 . B B . 34 LEU HD23 1 1
10 49552 2 1 34 LEU HG H -13.955 8.499 101.881 1.00 . B B . 34 LEU HG 1 1
10 49553 2 1 34 LEU N N -11.781 5.302 103.012 1.00 . B B . 34 LEU N 1 1
10 49554 2 1 34 LEU O O -10.264 7.279 104.500 1.00 . B B . 34 LEU O 1 1
10 49555 2 1 35 MET C C -8.191 9.763 101.817 1.00 . B B . 35 MET C 1 1
10 49556 2 1 35 MET CA C -8.514 8.654 102.810 1.00 . B B . 35 MET CA 1 1
10 49557 2 1 35 MET CB C -7.368 7.606 102.890 1.00 . B B . 35 MET CB 1 1
10 49558 2 1 35 MET CE C -3.398 7.796 103.529 1.00 . B B . 35 MET CE 1 1
10 49559 2 1 35 MET CG C -6.140 8.162 103.658 1.00 . B B . 35 MET CG 1 1
10 49560 2 1 35 MET H H -10.062 8.057 101.483 1.00 . B B . 35 MET H 1 1
10 49561 2 1 35 MET HA H -8.651 9.108 103.771 1.00 . B B . 35 MET HA 1 1
10 49562 2 1 35 MET HB2 H -7.735 6.731 103.406 1.00 . B B . 35 MET HB2 1 1
10 49563 2 1 35 MET HB3 H -7.063 7.315 101.892 1.00 . B B . 35 MET HB3 1 1
10 49564 2 1 35 MET HE1 H -2.548 7.151 103.621 1.00 . B B . 35 MET HE1 1 1
10 49565 2 1 35 MET HE2 H -3.318 8.612 104.224 1.00 . B B . 35 MET HE2 1 1
10 49566 2 1 35 MET HE3 H -3.440 8.189 102.517 1.00 . B B . 35 MET HE3 1 1
10 49567 2 1 35 MET HG2 H -5.719 8.993 103.117 1.00 . B B . 35 MET HG2 1 1
10 49568 2 1 35 MET HG3 H -6.446 8.495 104.639 1.00 . B B . 35 MET HG3 1 1
10 49569 2 1 35 MET N N -9.776 8.010 102.418 1.00 . B B . 35 MET N 1 1
10 49570 2 1 35 MET O O -8.731 9.781 100.717 1.00 . B B . 35 MET O 1 1
10 49571 2 1 35 MET SD S -4.906 6.841 103.843 1.00 . B B . 35 MET SD 1 1
10 49572 2 1 36 VAL C C -5.580 12.305 101.897 1.00 . B B . 36 VAL C 1 1
10 49573 2 1 36 VAL CA C -6.924 11.815 101.373 1.00 . B B . 36 VAL CA 1 1
10 49574 2 1 36 VAL CB C -7.972 12.984 101.434 1.00 . B B . 36 VAL CB 1 1
10 49575 2 1 36 VAL CG1 C -7.491 14.184 100.561 1.00 . B B . 36 VAL CG1 1 1
10 49576 2 1 36 VAL CG2 C -9.374 12.526 100.920 1.00 . B B . 36 VAL CG2 1 1
10 49577 2 1 36 VAL H H -6.922 10.616 103.109 1.00 . B B . 36 VAL H 1 1
10 49578 2 1 36 VAL HA H -6.806 11.489 100.341 1.00 . B B . 36 VAL HA 1 1
10 49579 2 1 36 VAL HB H -8.065 13.316 102.465 1.00 . B B . 36 VAL HB 1 1
10 49580 2 1 36 VAL HG11 H -6.617 14.628 100.996 1.00 . B B . 36 VAL HG11 1 1
10 49581 2 1 36 VAL HG12 H -8.266 14.933 100.512 1.00 . B B . 36 VAL HG12 1 1
10 49582 2 1 36 VAL HG13 H -7.261 13.841 99.562 1.00 . B B . 36 VAL HG13 1 1
10 49583 2 1 36 VAL HG21 H -9.830 11.847 101.624 1.00 . B B . 36 VAL HG21 1 1
10 49584 2 1 36 VAL HG22 H -9.275 12.044 99.961 1.00 . B B . 36 VAL HG22 1 1
10 49585 2 1 36 VAL HG23 H -10.022 13.392 100.809 1.00 . B B . 36 VAL HG23 1 1
10 49586 2 1 36 VAL N N -7.318 10.694 102.213 1.00 . B B . 36 VAL N 1 1
10 49587 2 1 36 VAL O O -5.297 12.208 103.092 1.00 . B B . 36 VAL O 1 1
10 49588 2 1 37 GLY C C -2.620 12.370 102.071 1.00 . B B . 37 GLY C 1 1
10 49589 2 1 37 GLY CA C -3.482 13.400 101.373 1.00 . B B . 37 GLY CA 1 1
10 49590 2 1 37 GLY H H -5.087 12.922 100.072 1.00 . B B . 37 GLY H 1 1
10 49591 2 1 37 GLY HA2 H -2.974 13.730 100.484 1.00 . B B . 37 GLY HA2 1 1
10 49592 2 1 37 GLY HA3 H -3.618 14.237 102.025 1.00 . B B . 37 GLY HA3 1 1
10 49593 2 1 37 GLY N N -4.788 12.855 101.004 1.00 . B B . 37 GLY N 1 1
10 49594 2 1 37 GLY O O -2.431 12.413 103.292 1.00 . B B . 37 GLY O 1 1
10 49595 2 1 38 GLY C C -0.988 9.309 100.777 1.00 . B B . 38 GLY C 1 1
10 49596 2 1 38 GLY CA C -1.230 10.386 101.820 1.00 . B B . 38 GLY CA 1 1
10 49597 2 1 38 GLY H H -2.271 11.462 100.322 1.00 . B B . 38 GLY H 1 1
10 49598 2 1 38 GLY HA2 H -0.281 10.815 102.121 1.00 . B B . 38 GLY HA2 1 1
10 49599 2 1 38 GLY HA3 H -1.709 9.937 102.674 1.00 . B B . 38 GLY HA3 1 1
10 49600 2 1 38 GLY N N -2.086 11.438 101.285 1.00 . B B . 38 GLY N 1 1
10 49601 2 1 38 GLY O O -0.974 9.596 99.581 1.00 . B B . 38 GLY O 1 1
10 49602 2 1 39 VAL C C -1.478 5.742 100.754 1.00 . B B . 39 VAL C 1 1
10 49603 2 1 39 VAL CA C -0.567 6.907 100.348 1.00 . B B . 39 VAL CA 1 1
10 49604 2 1 39 VAL CB C 0.935 6.494 100.425 1.00 . B B . 39 VAL CB 1 1
10 49605 2 1 39 VAL CG1 C 1.815 7.712 100.054 1.00 . B B . 39 VAL CG1 1 1
10 49606 2 1 39 VAL CG2 C 1.310 6.017 101.853 1.00 . B B . 39 VAL CG2 1 1
10 49607 2 1 39 VAL H H -0.834 7.906 102.208 1.00 . B B . 39 VAL H 1 1
10 49608 2 1 39 VAL HA H -0.798 7.171 99.317 1.00 . B B . 39 VAL HA 1 1
10 49609 2 1 39 VAL HB H 1.122 5.691 99.719 1.00 . B B . 39 VAL HB 1 1
10 49610 2 1 39 VAL HG11 H 1.665 8.506 100.775 1.00 . B B . 39 VAL HG11 1 1
10 49611 2 1 39 VAL HG12 H 1.549 8.070 99.070 1.00 . B B . 39 VAL HG12 1 1
10 49612 2 1 39 VAL HG13 H 2.857 7.423 100.057 1.00 . B B . 39 VAL HG13 1 1
10 49613 2 1 39 VAL HG21 H 0.776 5.109 102.099 1.00 . B B . 39 VAL HG21 1 1
10 49614 2 1 39 VAL HG22 H 1.051 6.778 102.551 1.00 . B B . 39 VAL HG22 1 1
10 49615 2 1 39 VAL HG23 H 2.376 5.826 101.913 1.00 . B B . 39 VAL HG23 1 1
10 49616 2 1 39 VAL N N -0.805 8.059 101.239 1.00 . B B . 39 VAL N 1 1
10 49617 2 1 39 VAL O O -1.706 5.525 101.941 1.00 . B B . 39 VAL O 1 1
10 49618 2 1 40 VAL C C -4.170 4.285 100.639 1.00 . B B . 40 VAL C 1 1
10 49619 2 1 40 VAL CA C -2.853 3.847 99.993 1.00 . B B . 40 VAL CA 1 1
10 49620 2 1 40 VAL CB C -2.129 2.776 100.863 1.00 . B B . 40 VAL CB 1 1
10 49621 2 1 40 VAL CG1 C -2.967 1.475 100.935 1.00 . B B . 40 VAL CG1 1 1
10 49622 2 1 40 VAL CG2 C -0.738 2.468 100.255 1.00 . B B . 40 VAL CG2 1 1
10 49623 2 1 40 VAL H H -1.748 5.236 98.836 1.00 . B B . 40 VAL H 1 1
10 49624 2 1 40 VAL HA H -3.081 3.411 99.030 1.00 . B B . 40 VAL HA 1 1
10 49625 2 1 40 VAL HB H -1.995 3.154 101.861 1.00 . B B . 40 VAL HB 1 1
10 49626 2 1 40 VAL HG11 H -3.935 1.684 101.366 1.00 . B B . 40 VAL HG11 1 1
10 49627 2 1 40 VAL HG12 H -2.457 0.747 101.551 1.00 . B B . 40 VAL HG12 1 1
10 49628 2 1 40 VAL HG13 H -3.097 1.072 99.941 1.00 . B B . 40 VAL HG13 1 1
10 49629 2 1 40 VAL HG21 H -0.142 3.371 100.221 1.00 . B B . 40 VAL HG21 1 1
10 49630 2 1 40 VAL HG22 H -0.854 2.081 99.254 1.00 . B B . 40 VAL HG22 1 1
10 49631 2 1 40 VAL HG23 H -0.229 1.735 100.865 1.00 . B B . 40 VAL HG23 1 1
10 49632 2 1 40 VAL N N -1.979 5.002 99.759 1.00 . B B . 40 VAL N 1 1
10 49633 2 1 40 VAL O O -5.176 3.642 100.375 1.00 . B B . 40 VAL O 1 1
10 49634 2 1 40 VAL OXT O -4.155 5.248 101.385 1.00 . B B . 40 VAL OXT 1 1
10 49635 3 1 1 ASP C C -40.610 27.316 99.515 1.00 . C C . 1 ASP C 1 1
10 49636 3 1 1 ASP CA C -39.916 28.637 99.190 1.00 . C C . 1 ASP CA 1 1
10 49637 3 1 1 ASP CB C -39.575 28.720 97.691 1.00 . C C . 1 ASP CB 1 1
10 49638 3 1 1 ASP CG C -38.850 30.031 97.394 1.00 . C C . 1 ASP CG 1 1
10 49639 3 1 1 ASP H1 H -38.653 29.633 100.506 1.00 . C C . 1 ASP H1 1 1
10 49640 3 1 1 ASP H2 H -37.843 28.696 99.344 1.00 . C C . 1 ASP H2 1 1
10 49641 3 1 1 ASP H3 H -38.616 27.944 100.656 1.00 . C C . 1 ASP H3 1 1
10 49642 3 1 1 ASP HA H -40.573 29.455 99.458 1.00 . C C . 1 ASP HA 1 1
10 49643 3 1 1 ASP HB2 H -38.934 27.893 97.420 1.00 . C C . 1 ASP HB2 1 1
10 49644 3 1 1 ASP HB3 H -40.484 28.677 97.108 1.00 . C C . 1 ASP HB3 1 1
10 49645 3 1 1 ASP N N -38.662 28.735 99.984 1.00 . C C . 1 ASP N 1 1
10 49646 3 1 1 ASP O O -40.061 26.478 100.230 1.00 . C C . 1 ASP O 1 1
10 49647 3 1 1 ASP OD1 O -37.633 30.046 97.486 1.00 . C C . 1 ASP OD1 1 1
10 49648 3 1 1 ASP OD2 O -39.522 30.999 97.080 1.00 . C C . 1 ASP OD2 1 1
10 49649 3 1 2 ALA C C -41.877 24.705 98.595 1.00 . C C . 2 ALA C 1 1
10 49650 3 1 2 ALA CA C -42.591 25.913 99.229 1.00 . C C . 2 ALA CA 1 1
10 49651 3 1 2 ALA CB C -43.993 26.073 98.638 1.00 . C C . 2 ALA CB 1 1
10 49652 3 1 2 ALA H H -42.208 27.842 98.424 1.00 . C C . 2 ALA H 1 1
10 49653 3 1 2 ALA HA H -42.682 25.754 100.297 1.00 . C C . 2 ALA HA 1 1
10 49654 3 1 2 ALA HB1 H -43.911 26.234 97.566 1.00 . C C . 2 ALA HB1 1 1
10 49655 3 1 2 ALA HB2 H -44.487 26.923 99.082 1.00 . C C . 2 ALA HB2 1 1
10 49656 3 1 2 ALA HB3 H -44.577 25.180 98.815 1.00 . C C . 2 ALA HB3 1 1
10 49657 3 1 2 ALA N N -41.823 27.138 98.987 1.00 . C C . 2 ALA N 1 1
10 49658 3 1 2 ALA O O -41.450 24.763 97.441 1.00 . C C . 2 ALA O 1 1
10 49659 3 1 3 GLU C C -41.307 21.262 99.901 1.00 . C C . 3 GLU C 1 1
10 49660 3 1 3 GLU CA C -41.071 22.400 98.898 1.00 . C C . 3 GLU CA 1 1
10 49661 3 1 3 GLU CB C -39.552 22.684 98.766 1.00 . C C . 3 GLU CB 1 1
10 49662 3 1 3 GLU CD C -37.316 21.785 98.009 1.00 . C C . 3 GLU CD 1 1
10 49663 3 1 3 GLU CG C -38.799 21.462 98.187 1.00 . C C . 3 GLU CG 1 1
10 49664 3 1 3 GLU H H -42.103 23.642 100.279 1.00 . C C . 3 GLU H 1 1
10 49665 3 1 3 GLU HA H -41.466 22.113 97.930 1.00 . C C . 3 GLU HA 1 1
10 49666 3 1 3 GLU HB2 H -39.411 23.530 98.110 1.00 . C C . 3 GLU HB2 1 1
10 49667 3 1 3 GLU HB3 H -39.145 22.928 99.741 1.00 . C C . 3 GLU HB3 1 1
10 49668 3 1 3 GLU HG2 H -38.893 20.623 98.859 1.00 . C C . 3 GLU HG2 1 1
10 49669 3 1 3 GLU HG3 H -39.223 21.201 97.230 1.00 . C C . 3 GLU HG3 1 1
10 49670 3 1 3 GLU N N -41.745 23.619 99.368 1.00 . C C . 3 GLU N 1 1
10 49671 3 1 3 GLU O O -40.751 21.277 100.992 1.00 . C C . 3 GLU O 1 1
10 49672 3 1 3 GLU OE1 O -36.959 22.272 96.949 1.00 . C C . 3 GLU OE1 1 1
10 49673 3 1 3 GLU OE2 O -36.560 21.538 98.934 1.00 . C C . 3 GLU OE2 1 1
10 49674 3 1 4 PHE C C -41.297 18.072 100.276 1.00 . C C . 4 PHE C 1 1
10 49675 3 1 4 PHE CA C -42.406 19.123 100.412 1.00 . C C . 4 PHE CA 1 1
10 49676 3 1 4 PHE CB C -43.758 18.508 100.016 1.00 . C C . 4 PHE CB 1 1
10 49677 3 1 4 PHE CD1 C -45.099 20.470 99.082 1.00 . C C . 4 PHE CD1 1 1
10 49678 3 1 4 PHE CD2 C -45.629 19.673 101.320 1.00 . C C . 4 PHE CD2 1 1
10 49679 3 1 4 PHE CE1 C -46.095 21.449 99.198 1.00 . C C . 4 PHE CE1 1 1
10 49680 3 1 4 PHE CE2 C -46.624 20.655 101.429 1.00 . C C . 4 PHE CE2 1 1
10 49681 3 1 4 PHE CG C -44.858 19.573 100.142 1.00 . C C . 4 PHE CG 1 1
10 49682 3 1 4 PHE CZ C -46.857 21.540 100.369 1.00 . C C . 4 PHE CZ 1 1
10 49683 3 1 4 PHE H H -42.535 20.297 98.638 1.00 . C C . 4 PHE H 1 1
10 49684 3 1 4 PHE HA H -42.458 19.454 101.450 1.00 . C C . 4 PHE HA 1 1
10 49685 3 1 4 PHE HB2 H -43.704 18.157 98.990 1.00 . C C . 4 PHE HB2 1 1
10 49686 3 1 4 PHE HB3 H -43.980 17.667 100.662 1.00 . C C . 4 PHE HB3 1 1
10 49687 3 1 4 PHE HD1 H -44.514 20.403 98.173 1.00 . C C . 4 PHE HD1 1 1
10 49688 3 1 4 PHE HD2 H -45.454 18.993 102.142 1.00 . C C . 4 PHE HD2 1 1
10 49689 3 1 4 PHE HE1 H -46.276 22.135 98.381 1.00 . C C . 4 PHE HE1 1 1
10 49690 3 1 4 PHE HE2 H -47.214 20.728 102.332 1.00 . C C . 4 PHE HE2 1 1
10 49691 3 1 4 PHE HZ H -47.625 22.297 100.457 1.00 . C C . 4 PHE HZ 1 1
10 49692 3 1 4 PHE N N -42.122 20.269 99.528 1.00 . C C . 4 PHE N 1 1
10 49693 3 1 4 PHE O O -40.817 17.820 99.171 1.00 . C C . 4 PHE O 1 1
10 49694 3 1 5 ARG C C -40.176 15.364 102.471 1.00 . C C . 5 ARG C 1 1
10 49695 3 1 5 ARG CA C -39.826 16.430 101.422 1.00 . C C . 5 ARG CA 1 1
10 49696 3 1 5 ARG CB C -38.454 17.094 101.771 1.00 . C C . 5 ARG CB 1 1
10 49697 3 1 5 ARG CD C -36.698 18.779 100.995 1.00 . C C . 5 ARG CD 1 1
10 49698 3 1 5 ARG CG C -37.880 17.889 100.557 1.00 . C C . 5 ARG CG 1 1
10 49699 3 1 5 ARG CZ C -34.503 18.549 102.060 1.00 . C C . 5 ARG CZ 1 1
10 49700 3 1 5 ARG H H -41.312 17.713 102.258 1.00 . C C . 5 ARG H 1 1
10 49701 3 1 5 ARG HA H -39.756 15.944 100.448 1.00 . C C . 5 ARG HA 1 1
10 49702 3 1 5 ARG HB2 H -38.603 17.765 102.602 1.00 . C C . 5 ARG HB2 1 1
10 49703 3 1 5 ARG HB3 H -37.735 16.332 102.064 1.00 . C C . 5 ARG HB3 1 1
10 49704 3 1 5 ARG HD2 H -36.318 19.319 100.136 1.00 . C C . 5 ARG HD2 1 1
10 49705 3 1 5 ARG HD3 H -37.047 19.493 101.733 1.00 . C C . 5 ARG HD3 1 1
10 49706 3 1 5 ARG HE H -35.697 16.999 101.587 1.00 . C C . 5 ARG HE 1 1
10 49707 3 1 5 ARG HG2 H -37.543 17.196 99.797 1.00 . C C . 5 ARG HG2 1 1
10 49708 3 1 5 ARG HG3 H -38.647 18.518 100.138 1.00 . C C . 5 ARG HG3 1 1
10 49709 3 1 5 ARG HH11 H -35.101 20.425 101.688 1.00 . C C . 5 ARG HH11 1 1
10 49710 3 1 5 ARG HH12 H -33.540 20.269 102.424 1.00 . C C . 5 ARG HH12 1 1
10 49711 3 1 5 ARG HH21 H -33.643 16.816 102.550 1.00 . C C . 5 ARG HH21 1 1
10 49712 3 1 5 ARG HH22 H -32.723 18.237 102.910 1.00 . C C . 5 ARG HH22 1 1
10 49713 3 1 5 ARG N N -40.889 17.462 101.407 1.00 . C C . 5 ARG N 1 1
10 49714 3 1 5 ARG NE N -35.613 17.977 101.569 1.00 . C C . 5 ARG NE 1 1
10 49715 3 1 5 ARG NH1 N -34.371 19.850 102.057 1.00 . C C . 5 ARG NH1 1 1
10 49716 3 1 5 ARG NH2 N -33.549 17.811 102.545 1.00 . C C . 5 ARG NH2 1 1
10 49717 3 1 5 ARG O O -40.671 15.683 103.553 1.00 . C C . 5 ARG O 1 1
10 49718 3 1 6 HIS C C -39.119 11.871 102.774 1.00 . C C . 6 HIS C 1 1
10 49719 3 1 6 HIS CA C -40.155 12.966 103.045 1.00 . C C . 6 HIS CA 1 1
10 49720 3 1 6 HIS CB C -41.574 12.413 102.812 1.00 . C C . 6 HIS CB 1 1
10 49721 3 1 6 HIS CD2 C -43.218 13.798 104.323 1.00 . C C . 6 HIS CD2 1 1
10 49722 3 1 6 HIS CE1 C -43.992 15.138 102.809 1.00 . C C . 6 HIS CE1 1 1
10 49723 3 1 6 HIS CG C -42.599 13.467 103.144 1.00 . C C . 6 HIS CG 1 1
10 49724 3 1 6 HIS H H -39.494 13.918 101.268 1.00 . C C . 6 HIS H 1 1
10 49725 3 1 6 HIS HA H -40.061 13.287 104.085 1.00 . C C . 6 HIS HA 1 1
10 49726 3 1 6 HIS HB2 H -41.682 12.126 101.776 1.00 . C C . 6 HIS HB2 1 1
10 49727 3 1 6 HIS HB3 H -41.739 11.549 103.444 1.00 . C C . 6 HIS HB3 1 1
10 49728 3 1 6 HIS HD2 H -43.051 13.309 105.270 1.00 . C C . 6 HIS HD2 1 1
10 49729 3 1 6 HIS HE1 H -44.554 15.915 102.313 1.00 . C C . 6 HIS HE1 1 1
10 49730 3 1 6 HIS HE2 H -44.667 15.296 104.772 1.00 . C C . 6 HIS HE2 1 1
10 49731 3 1 6 HIS N N -39.897 14.097 102.143 1.00 . C C . 6 HIS N 1 1
10 49732 3 1 6 HIS ND1 N -43.108 14.335 102.191 1.00 . C C . 6 HIS ND1 1 1
10 49733 3 1 6 HIS NE2 N -44.097 14.854 104.110 1.00 . C C . 6 HIS NE2 1 1
10 49734 3 1 6 HIS O O -39.028 11.355 101.659 1.00 . C C . 6 HIS O 1 1
10 49735 3 1 7 ASP C C -37.902 9.123 103.472 1.00 . C C . 7 ASP C 1 1
10 49736 3 1 7 ASP CA C -37.295 10.511 103.679 1.00 . C C . 7 ASP CA 1 1
10 49737 3 1 7 ASP CB C -36.429 10.517 104.955 1.00 . C C . 7 ASP CB 1 1
10 49738 3 1 7 ASP CG C -35.863 11.912 105.184 1.00 . C C . 7 ASP CG 1 1
10 49739 3 1 7 ASP H H -38.456 11.989 104.656 1.00 . C C . 7 ASP H 1 1
10 49740 3 1 7 ASP HA H -36.668 10.747 102.833 1.00 . C C . 7 ASP HA 1 1
10 49741 3 1 7 ASP HB2 H -37.032 10.234 105.803 1.00 . C C . 7 ASP HB2 1 1
10 49742 3 1 7 ASP HB3 H -35.613 9.815 104.853 1.00 . C C . 7 ASP HB3 1 1
10 49743 3 1 7 ASP N N -38.336 11.532 103.798 1.00 . C C . 7 ASP N 1 1
10 49744 3 1 7 ASP O O -38.991 8.834 103.963 1.00 . C C . 7 ASP O 1 1
10 49745 3 1 7 ASP OD1 O -36.518 12.700 105.841 1.00 . C C . 7 ASP OD1 1 1
10 49746 3 1 7 ASP OD2 O -34.787 12.172 104.684 1.00 . C C . 7 ASP OD2 1 1
10 49747 3 1 8 SER C C -36.435 6.065 101.940 1.00 . C C . 8 SER C 1 1
10 49748 3 1 8 SER CA C -37.609 6.878 102.498 1.00 . C C . 8 SER CA 1 1
10 49749 3 1 8 SER CB C -38.804 6.858 101.529 1.00 . C C . 8 SER CB 1 1
10 49750 3 1 8 SER H H -36.309 8.557 102.397 1.00 . C C . 8 SER H 1 1
10 49751 3 1 8 SER HA H -37.914 6.422 103.430 1.00 . C C . 8 SER HA 1 1
10 49752 3 1 8 SER HB2 H -39.517 7.611 101.821 1.00 . C C . 8 SER HB2 1 1
10 49753 3 1 8 SER HB3 H -38.474 7.059 100.516 1.00 . C C . 8 SER HB3 1 1
10 49754 3 1 8 SER HG H -40.294 5.698 101.997 1.00 . C C . 8 SER HG 1 1
10 49755 3 1 8 SER N N -37.172 8.261 102.753 1.00 . C C . 8 SER N 1 1
10 49756 3 1 8 SER O O -35.398 6.631 101.614 1.00 . C C . 8 SER O 1 1
10 49757 3 1 8 SER OG O -39.430 5.584 101.595 1.00 . C C . 8 SER OG 1 1
10 49758 3 1 9 GLY C C -35.187 2.723 102.275 1.00 . C C . 9 GLY C 1 1
10 49759 3 1 9 GLY CA C -35.559 3.829 101.284 1.00 . C C . 9 GLY CA 1 1
10 49760 3 1 9 GLY H H -37.469 4.346 102.093 1.00 . C C . 9 GLY H 1 1
10 49761 3 1 9 GLY HA2 H -35.934 3.370 100.382 1.00 . C C . 9 GLY HA2 1 1
10 49762 3 1 9 GLY HA3 H -34.661 4.384 101.037 1.00 . C C . 9 GLY HA3 1 1
10 49763 3 1 9 GLY N N -36.610 4.733 101.823 1.00 . C C . 9 GLY N 1 1
10 49764 3 1 9 GLY O O -34.088 2.173 102.212 1.00 . C C . 9 GLY O 1 1
10 49765 3 1 10 TYR C C -35.504 0.005 103.559 1.00 . C C . 10 TYR C 1 1
10 49766 3 1 10 TYR CA C -35.862 1.357 104.197 1.00 . C C . 10 TYR CA 1 1
10 49767 3 1 10 TYR CB C -37.137 1.213 105.060 1.00 . C C . 10 TYR CB 1 1
10 49768 3 1 10 TYR CD1 C -39.069 2.010 103.590 1.00 . C C . 10 TYR CD1 1 1
10 49769 3 1 10 TYR CD2 C -38.746 -0.385 103.877 1.00 . C C . 10 TYR CD2 1 1
10 49770 3 1 10 TYR CE1 C -40.172 1.756 102.763 1.00 . C C . 10 TYR CE1 1 1
10 49771 3 1 10 TYR CE2 C -39.849 -0.629 103.049 1.00 . C C . 10 TYR CE2 1 1
10 49772 3 1 10 TYR CG C -38.346 0.939 104.155 1.00 . C C . 10 TYR CG 1 1
10 49773 3 1 10 TYR CZ C -40.560 0.439 102.495 1.00 . C C . 10 TYR CZ 1 1
10 49774 3 1 10 TYR H H -36.958 2.878 103.189 1.00 . C C . 10 TYR H 1 1
10 49775 3 1 10 TYR HA H -35.042 1.661 104.834 1.00 . C C . 10 TYR HA 1 1
10 49776 3 1 10 TYR HB2 H -37.014 0.403 105.762 1.00 . C C . 10 TYR HB2 1 1
10 49777 3 1 10 TYR HB3 H -37.304 2.130 105.617 1.00 . C C . 10 TYR HB3 1 1
10 49778 3 1 10 TYR HD1 H -38.775 3.030 103.795 1.00 . C C . 10 TYR HD1 1 1
10 49779 3 1 10 TYR HD2 H -38.200 -1.216 104.304 1.00 . C C . 10 TYR HD2 1 1
10 49780 3 1 10 TYR HE1 H -40.726 2.578 102.331 1.00 . C C . 10 TYR HE1 1 1
10 49781 3 1 10 TYR HE2 H -40.153 -1.646 102.839 1.00 . C C . 10 TYR HE2 1 1
10 49782 3 1 10 TYR HH H -42.101 1.025 101.533 1.00 . C C . 10 TYR HH 1 1
10 49783 3 1 10 TYR N N -36.100 2.402 103.186 1.00 . C C . 10 TYR N 1 1
10 49784 3 1 10 TYR O O -36.230 -0.501 102.704 1.00 . C C . 10 TYR O 1 1
10 49785 3 1 10 TYR OH O -41.646 0.193 101.680 1.00 . C C . 10 TYR OH 1 1
10 49786 3 1 11 GLU C C -34.653 -2.997 104.294 1.00 . C C . 11 GLU C 1 1
10 49787 3 1 11 GLU CA C -33.940 -1.898 103.514 1.00 . C C . 11 GLU CA 1 1
10 49788 3 1 11 GLU CB C -32.411 -2.058 103.703 1.00 . C C . 11 GLU CB 1 1
10 49789 3 1 11 GLU CD C -30.140 -1.196 103.020 1.00 . C C . 11 GLU CD 1 1
10 49790 3 1 11 GLU CG C -31.651 -1.036 102.835 1.00 . C C . 11 GLU CG 1 1
10 49791 3 1 11 GLU H H -33.861 -0.144 104.710 1.00 . C C . 11 GLU H 1 1
10 49792 3 1 11 GLU HA H -34.178 -2.004 102.458 1.00 . C C . 11 GLU HA 1 1
10 49793 3 1 11 GLU HB2 H -32.166 -1.899 104.742 1.00 . C C . 11 GLU HB2 1 1
10 49794 3 1 11 GLU HB3 H -32.111 -3.060 103.417 1.00 . C C . 11 GLU HB3 1 1
10 49795 3 1 11 GLU HG2 H -31.898 -1.194 101.795 1.00 . C C . 11 GLU HG2 1 1
10 49796 3 1 11 GLU HG3 H -31.939 -0.034 103.121 1.00 . C C . 11 GLU HG3 1 1
10 49797 3 1 11 GLU N N -34.385 -0.590 104.010 1.00 . C C . 11 GLU N 1 1
10 49798 3 1 11 GLU O O -35.054 -2.802 105.441 1.00 . C C . 11 GLU O 1 1
10 49799 3 1 11 GLU OE1 O -29.562 -2.016 102.325 1.00 . C C . 11 GLU OE1 1 1
10 49800 3 1 11 GLU OE2 O -29.587 -0.496 103.852 1.00 . C C . 11 GLU OE2 1 1
10 49801 3 1 12 VAL C C -34.845 -6.585 103.658 1.00 . C C . 12 VAL C 1 1
10 49802 3 1 12 VAL CA C -35.418 -5.323 104.293 1.00 . C C . 12 VAL CA 1 1
10 49803 3 1 12 VAL CB C -36.976 -5.218 104.134 1.00 . C C . 12 VAL CB 1 1
10 49804 3 1 12 VAL CG1 C -37.354 -4.848 102.678 1.00 . C C . 12 VAL CG1 1 1
10 49805 3 1 12 VAL CG2 C -37.681 -6.550 104.532 1.00 . C C . 12 VAL CG2 1 1
10 49806 3 1 12 VAL H H -34.420 -4.252 102.759 1.00 . C C . 12 VAL H 1 1
10 49807 3 1 12 VAL HA H -35.165 -5.342 105.334 1.00 . C C . 12 VAL HA 1 1
10 49808 3 1 12 VAL HB H -37.332 -4.422 104.784 1.00 . C C . 12 VAL HB 1 1
10 49809 3 1 12 VAL HG11 H -36.907 -3.904 102.405 1.00 . C C . 12 VAL HG11 1 1
10 49810 3 1 12 VAL HG12 H -38.431 -4.762 102.593 1.00 . C C . 12 VAL HG12 1 1
10 49811 3 1 12 VAL HG13 H -37.007 -5.618 102.008 1.00 . C C . 12 VAL HG13 1 1
10 49812 3 1 12 VAL HG21 H -37.465 -7.320 103.803 1.00 . C C . 12 VAL HG21 1 1
10 49813 3 1 12 VAL HG22 H -38.752 -6.394 104.571 1.00 . C C . 12 VAL HG22 1 1
10 49814 3 1 12 VAL HG23 H -37.336 -6.870 105.504 1.00 . C C . 12 VAL HG23 1 1
10 49815 3 1 12 VAL N N -34.779 -4.163 103.667 1.00 . C C . 12 VAL N 1 1
10 49816 3 1 12 VAL O O -34.805 -6.676 102.428 1.00 . C C . 12 VAL O 1 1
10 49817 3 1 13 HIS C C -34.328 -10.049 104.669 1.00 . C C . 13 HIS C 1 1
10 49818 3 1 13 HIS CA C -33.785 -8.812 103.923 1.00 . C C . 13 HIS CA 1 1
10 49819 3 1 13 HIS CB C -32.251 -8.735 104.075 1.00 . C C . 13 HIS CB 1 1
10 49820 3 1 13 HIS CD2 C -31.701 -6.168 103.783 1.00 . C C . 13 HIS CD2 1 1
10 49821 3 1 13 HIS CE1 C -30.744 -6.265 101.842 1.00 . C C . 13 HIS CE1 1 1
10 49822 3 1 13 HIS CG C -31.725 -7.489 103.396 1.00 . C C . 13 HIS CG 1 1
10 49823 3 1 13 HIS H H -34.419 -7.426 105.438 1.00 . C C . 13 HIS H 1 1
10 49824 3 1 13 HIS HA H -34.023 -8.928 102.865 1.00 . C C . 13 HIS HA 1 1
10 49825 3 1 13 HIS HB2 H -31.994 -8.698 105.125 1.00 . C C . 13 HIS HB2 1 1
10 49826 3 1 13 HIS HB3 H -31.794 -9.607 103.627 1.00 . C C . 13 HIS HB3 1 1
10 49827 3 1 13 HIS HD2 H -32.115 -5.782 104.702 1.00 . C C . 13 HIS HD2 1 1
10 49828 3 1 13 HIS HE1 H -30.239 -5.990 100.927 1.00 . C C . 13 HIS HE1 1 1
10 49829 3 1 13 HIS HE2 H -30.922 -4.433 102.812 1.00 . C C . 13 HIS HE2 1 1
10 49830 3 1 13 HIS N N -34.380 -7.558 104.463 1.00 . C C . 13 HIS N 1 1
10 49831 3 1 13 HIS ND1 N -31.110 -7.525 102.153 1.00 . C C . 13 HIS ND1 1 1
10 49832 3 1 13 HIS NE2 N -31.080 -5.401 102.801 1.00 . C C . 13 HIS NE2 1 1
10 49833 3 1 13 HIS O O -34.573 -9.997 105.877 1.00 . C C . 13 HIS O 1 1
10 49834 3 1 14 HIS C C -34.784 -13.626 103.575 1.00 . C C . 14 HIS C 1 1
10 49835 3 1 14 HIS CA C -35.010 -12.428 104.531 1.00 . C C . 14 HIS CA 1 1
10 49836 3 1 14 HIS CB C -36.519 -12.263 104.825 1.00 . C C . 14 HIS CB 1 1
10 49837 3 1 14 HIS CD2 C -38.296 -13.709 106.120 1.00 . C C . 14 HIS CD2 1 1
10 49838 3 1 14 HIS CE1 C -37.127 -15.514 106.376 1.00 . C C . 14 HIS CE1 1 1
10 49839 3 1 14 HIS CG C -37.076 -13.476 105.537 1.00 . C C . 14 HIS CG 1 1
10 49840 3 1 14 HIS H H -34.281 -11.151 102.979 1.00 . C C . 14 HIS H 1 1
10 49841 3 1 14 HIS HA H -34.486 -12.620 105.462 1.00 . C C . 14 HIS HA 1 1
10 49842 3 1 14 HIS HB2 H -36.663 -11.395 105.449 1.00 . C C . 14 HIS HB2 1 1
10 49843 3 1 14 HIS HB3 H -37.053 -12.121 103.895 1.00 . C C . 14 HIS HB3 1 1
10 49844 3 1 14 HIS HD2 H -39.111 -13.001 106.161 1.00 . C C . 14 HIS HD2 1 1
10 49845 3 1 14 HIS HE1 H -36.821 -16.512 106.653 1.00 . C C . 14 HIS HE1 1 1
10 49846 3 1 14 HIS HE2 H -39.070 -15.428 107.118 1.00 . C C . 14 HIS HE2 1 1
10 49847 3 1 14 HIS N N -34.502 -11.169 103.935 1.00 . C C . 14 HIS N 1 1
10 49848 3 1 14 HIS ND1 N -36.345 -14.641 105.713 1.00 . C C . 14 HIS ND1 1 1
10 49849 3 1 14 HIS NE2 N -38.327 -14.995 106.648 1.00 . C C . 14 HIS NE2 1 1
10 49850 3 1 14 HIS O O -35.569 -13.828 102.648 1.00 . C C . 14 HIS O 1 1
10 49851 3 1 15 GLN C C -33.661 -16.784 103.790 1.00 . C C . 15 GLN C 1 1
10 49852 3 1 15 GLN CA C -33.396 -15.545 102.986 1.00 . C C . 15 GLN CA 1 1
10 49853 3 1 15 GLN CB C -31.906 -15.477 102.586 1.00 . C C . 15 GLN CB 1 1
10 49854 3 1 15 GLN CD C -30.176 -14.099 101.374 1.00 . C C . 15 GLN CD 1 1
10 49855 3 1 15 GLN CG C -31.643 -14.180 101.791 1.00 . C C . 15 GLN CG 1 1
10 49856 3 1 15 GLN H H -33.146 -14.167 104.563 1.00 . C C . 15 GLN H 1 1
10 49857 3 1 15 GLN HA H -33.999 -15.585 102.080 1.00 . C C . 15 GLN HA 1 1
10 49858 3 1 15 GLN HB2 H -31.290 -15.479 103.479 1.00 . C C . 15 GLN HB2 1 1
10 49859 3 1 15 GLN HB3 H -31.653 -16.333 101.973 1.00 . C C . 15 GLN HB3 1 1
10 49860 3 1 15 GLN HE21 H -29.741 -12.680 102.682 1.00 . C C . 15 GLN HE21 1 1
10 49861 3 1 15 GLN HE22 H -28.445 -13.191 101.714 1.00 . C C . 15 GLN HE22 1 1
10 49862 3 1 15 GLN HG2 H -32.262 -14.168 100.904 1.00 . C C . 15 GLN HG2 1 1
10 49863 3 1 15 GLN HG3 H -31.886 -13.322 102.405 1.00 . C C . 15 GLN HG3 1 1
10 49864 3 1 15 GLN N N -33.727 -14.387 103.808 1.00 . C C . 15 GLN N 1 1
10 49865 3 1 15 GLN NE2 N -29.388 -13.252 101.971 1.00 . C C . 15 GLN NE2 1 1
10 49866 3 1 15 GLN O O -34.193 -16.727 104.899 1.00 . C C . 15 GLN O 1 1
10 49867 3 1 15 GLN OE1 O -29.739 -14.831 100.486 1.00 . C C . 15 GLN OE1 1 1
10 49868 3 1 16 LYS C C -32.524 -20.274 103.140 1.00 . C C . 16 LYS C 1 1
10 49869 3 1 16 LYS CA C -33.398 -19.239 103.873 1.00 . C C . 16 LYS CA 1 1
10 49870 3 1 16 LYS CB C -34.885 -19.667 103.845 1.00 . C C . 16 LYS CB 1 1
10 49871 3 1 16 LYS CD C -36.599 -21.360 104.646 1.00 . C C . 16 LYS CD 1 1
10 49872 3 1 16 LYS CE C -36.817 -22.661 105.441 1.00 . C C . 16 LYS CE 1 1
10 49873 3 1 16 LYS CG C -35.100 -20.979 104.641 1.00 . C C . 16 LYS CG 1 1
10 49874 3 1 16 LYS H H -32.817 -17.888 102.346 1.00 . C C . 16 LYS H 1 1
10 49875 3 1 16 LYS HA H -33.066 -19.169 104.905 1.00 . C C . 16 LYS HA 1 1
10 49876 3 1 16 LYS HB2 H -35.480 -18.880 104.287 1.00 . C C . 16 LYS HB2 1 1
10 49877 3 1 16 LYS HB3 H -35.201 -19.814 102.820 1.00 . C C . 16 LYS HB3 1 1
10 49878 3 1 16 LYS HD2 H -37.171 -20.563 105.103 1.00 . C C . 16 LYS HD2 1 1
10 49879 3 1 16 LYS HD3 H -36.938 -21.502 103.629 1.00 . C C . 16 LYS HD3 1 1
10 49880 3 1 16 LYS HE2 H -36.257 -23.465 104.983 1.00 . C C . 16 LYS HE2 1 1
10 49881 3 1 16 LYS HE3 H -36.483 -22.526 106.460 1.00 . C C . 16 LYS HE3 1 1
10 49882 3 1 16 LYS HG2 H -34.532 -21.780 104.185 1.00 . C C . 16 LYS HG2 1 1
10 49883 3 1 16 LYS HG3 H -34.763 -20.838 105.659 1.00 . C C . 16 LYS HG3 1 1
10 49884 3 1 16 LYS HZ1 H -38.386 -24.009 105.671 1.00 . C C . 16 LYS HZ1 1 1
10 49885 3 1 16 LYS HZ2 H -38.664 -22.816 104.495 1.00 . C C . 16 LYS HZ2 1 1
10 49886 3 1 16 LYS HZ3 H -38.762 -22.425 106.144 1.00 . C C . 16 LYS HZ3 1 1
10 49887 3 1 16 LYS N N -33.249 -17.929 103.224 1.00 . C C . 16 LYS N 1 1
10 49888 3 1 16 LYS NZ N -38.267 -23.004 105.438 1.00 . C C . 16 LYS NZ 1 1
10 49889 3 1 16 LYS O O -32.933 -20.816 102.114 1.00 . C C . 16 LYS O 1 1
10 49890 3 1 17 LEU C C -30.341 -22.776 103.959 1.00 . C C . 17 LEU C 1 1
10 49891 3 1 17 LEU CA C -30.355 -21.512 103.085 1.00 . C C . 17 LEU CA 1 1
10 49892 3 1 17 LEU CB C -28.914 -20.929 103.040 1.00 . C C . 17 LEU CB 1 1
10 49893 3 1 17 LEU CD1 C -29.704 -18.522 102.496 1.00 . C C . 17 LEU CD1 1 1
10 49894 3 1 17 LEU CD2 C -27.300 -19.245 102.040 1.00 . C C . 17 LEU CD2 1 1
10 49895 3 1 17 LEU CG C -28.785 -19.709 102.071 1.00 . C C . 17 LEU CG 1 1
10 49896 3 1 17 LEU H H -31.050 -20.067 104.495 1.00 . C C . 17 LEU H 1 1
10 49897 3 1 17 LEU HA H -30.654 -21.785 102.077 1.00 . C C . 17 LEU HA 1 1
10 49898 3 1 17 LEU HB2 H -28.629 -20.621 104.025 1.00 . C C . 17 LEU HB2 1 1
10 49899 3 1 17 LEU HB3 H -28.231 -21.706 102.709 1.00 . C C . 17 LEU HB3 1 1
10 49900 3 1 17 LEU HD11 H -30.681 -18.669 102.081 1.00 . C C . 17 LEU HD11 1 1
10 49901 3 1 17 LEU HD12 H -29.319 -17.586 102.112 1.00 . C C . 17 LEU HD12 1 1
10 49902 3 1 17 LEU HD13 H -29.777 -18.457 103.576 1.00 . C C . 17 LEU HD13 1 1
10 49903 3 1 17 LEU HD21 H -26.994 -18.941 103.031 1.00 . C C . 17 LEU HD21 1 1
10 49904 3 1 17 LEU HD22 H -27.196 -18.410 101.362 1.00 . C C . 17 LEU HD22 1 1
10 49905 3 1 17 LEU HD23 H -26.671 -20.057 101.702 1.00 . C C . 17 LEU HD23 1 1
10 49906 3 1 17 LEU HG H -29.072 -20.024 101.080 1.00 . C C . 17 LEU HG 1 1
10 49907 3 1 17 LEU N N -31.310 -20.537 103.677 1.00 . C C . 17 LEU N 1 1
10 49908 3 1 17 LEU O O -30.800 -22.747 105.099 1.00 . C C . 17 LEU O 1 1
10 49909 3 1 18 VAL C C -28.398 -25.867 103.858 1.00 . C C . 18 VAL C 1 1
10 49910 3 1 18 VAL CA C -29.722 -25.167 104.170 1.00 . C C . 18 VAL CA 1 1
10 49911 3 1 18 VAL CB C -30.906 -26.092 103.739 1.00 . C C . 18 VAL CB 1 1
10 49912 3 1 18 VAL CG1 C -30.889 -27.427 104.538 1.00 . C C . 18 VAL CG1 1 1
10 49913 3 1 18 VAL CG2 C -32.253 -25.363 103.983 1.00 . C C . 18 VAL CG2 1 1
10 49914 3 1 18 VAL H H -29.451 -23.847 102.509 1.00 . C C . 18 VAL H 1 1
10 49915 3 1 18 VAL HA H -29.778 -24.997 105.240 1.00 . C C . 18 VAL HA 1 1
10 49916 3 1 18 VAL HB H -30.815 -26.320 102.679 1.00 . C C . 18 VAL HB 1 1
10 49917 3 1 18 VAL HG11 H -30.016 -28.000 104.281 1.00 . C C . 18 VAL HG11 1 1
10 49918 3 1 18 VAL HG12 H -31.768 -28.009 104.299 1.00 . C C . 18 VAL HG12 1 1
10 49919 3 1 18 VAL HG13 H -30.881 -27.216 105.595 1.00 . C C . 18 VAL HG13 1 1
10 49920 3 1 18 VAL HG21 H -32.313 -25.039 105.013 1.00 . C C . 18 VAL HG21 1 1
10 49921 3 1 18 VAL HG22 H -33.075 -26.034 103.772 1.00 . C C . 18 VAL HG22 1 1
10 49922 3 1 18 VAL HG23 H -32.329 -24.506 103.332 1.00 . C C . 18 VAL HG23 1 1
10 49923 3 1 18 VAL N N -29.804 -23.886 103.424 1.00 . C C . 18 VAL N 1 1
10 49924 3 1 18 VAL O O -28.173 -26.239 102.698 1.00 . C C . 18 VAL O 1 1
10 49925 3 1 19 PHE C C -26.648 -28.300 104.297 1.00 . C C . 19 PHE C 1 1
10 49926 3 1 19 PHE CA C -26.281 -26.836 104.595 1.00 . C C . 19 PHE CA 1 1
10 49927 3 1 19 PHE CB C -25.352 -26.727 105.828 1.00 . C C . 19 PHE CB 1 1
10 49928 3 1 19 PHE CD1 C -23.430 -25.164 105.184 1.00 . C C . 19 PHE CD1 1 1
10 49929 3 1 19 PHE CD2 C -25.232 -24.248 106.535 1.00 . C C . 19 PHE CD2 1 1
10 49930 3 1 19 PHE CE1 C -22.793 -23.914 105.190 1.00 . C C . 19 PHE CE1 1 1
10 49931 3 1 19 PHE CE2 C -24.590 -22.998 106.535 1.00 . C C . 19 PHE CE2 1 1
10 49932 3 1 19 PHE CG C -24.656 -25.344 105.859 1.00 . C C . 19 PHE CG 1 1
10 49933 3 1 19 PHE CZ C -23.371 -22.832 105.863 1.00 . C C . 19 PHE CZ 1 1
10 49934 3 1 19 PHE H H -27.769 -25.837 105.786 1.00 . C C . 19 PHE H 1 1
10 49935 3 1 19 PHE HA H -25.783 -26.425 103.722 1.00 . C C . 19 PHE HA 1 1
10 49936 3 1 19 PHE HB2 H -25.949 -26.868 106.703 1.00 . C C . 19 PHE HB2 1 1
10 49937 3 1 19 PHE HB3 H -24.598 -27.505 105.803 1.00 . C C . 19 PHE HB3 1 1
10 49938 3 1 19 PHE HD1 H -22.975 -25.995 104.661 1.00 . C C . 19 PHE HD1 1 1
10 49939 3 1 19 PHE HD2 H -26.166 -24.366 107.054 1.00 . C C . 19 PHE HD2 1 1
10 49940 3 1 19 PHE HE1 H -21.854 -23.786 104.671 1.00 . C C . 19 PHE HE1 1 1
10 49941 3 1 19 PHE HE2 H -25.037 -22.161 107.054 1.00 . C C . 19 PHE HE2 1 1
10 49942 3 1 19 PHE HZ H -22.880 -21.869 105.863 1.00 . C C . 19 PHE HZ 1 1
10 49943 3 1 19 PHE N N -27.540 -26.108 104.860 1.00 . C C . 19 PHE N 1 1
10 49944 3 1 19 PHE O O -27.728 -28.739 104.670 1.00 . C C . 19 PHE O 1 1
10 49945 3 1 20 PHE C C -24.762 -31.106 102.722 1.00 . C C . 20 PHE C 1 1
10 49946 3 1 20 PHE CA C -26.020 -30.470 103.305 1.00 . C C . 20 PHE CA 1 1
10 49947 3 1 20 PHE CB C -27.208 -30.616 102.291 1.00 . C C . 20 PHE CB 1 1
10 49948 3 1 20 PHE CD1 C -27.115 -33.092 101.645 1.00 . C C . 20 PHE CD1 1 1
10 49949 3 1 20 PHE CD2 C -28.952 -32.345 103.055 1.00 . C C . 20 PHE CD2 1 1
10 49950 3 1 20 PHE CE1 C -27.625 -34.399 101.683 1.00 . C C . 20 PHE CE1 1 1
10 49951 3 1 20 PHE CE2 C -29.455 -33.654 103.090 1.00 . C C . 20 PHE CE2 1 1
10 49952 3 1 20 PHE CG C -27.775 -32.054 102.329 1.00 . C C . 20 PHE CG 1 1
10 49953 3 1 20 PHE CZ C -28.792 -34.679 102.405 1.00 . C C . 20 PHE CZ 1 1
10 49954 3 1 20 PHE H H -24.914 -28.642 103.349 1.00 . C C . 20 PHE H 1 1
10 49955 3 1 20 PHE HA H -26.261 -30.993 104.214 1.00 . C C . 20 PHE HA 1 1
10 49956 3 1 20 PHE HB2 H -27.983 -29.908 102.540 1.00 . C C . 20 PHE HB2 1 1
10 49957 3 1 20 PHE HB3 H -26.865 -30.395 101.284 1.00 . C C . 20 PHE HB3 1 1
10 49958 3 1 20 PHE HD1 H -26.212 -32.884 101.086 1.00 . C C . 20 PHE HD1 1 1
10 49959 3 1 20 PHE HD2 H -29.470 -31.559 103.586 1.00 . C C . 20 PHE HD2 1 1
10 49960 3 1 20 PHE HE1 H -27.114 -35.193 101.156 1.00 . C C . 20 PHE HE1 1 1
10 49961 3 1 20 PHE HE2 H -30.357 -33.872 103.646 1.00 . C C . 20 PHE HE2 1 1
10 49962 3 1 20 PHE HZ H -29.182 -35.688 102.434 1.00 . C C . 20 PHE HZ 1 1
10 49963 3 1 20 PHE N N -25.761 -29.047 103.628 1.00 . C C . 20 PHE N 1 1
10 49964 3 1 20 PHE O O -24.272 -32.132 103.185 1.00 . C C . 20 PHE O 1 1
10 49965 3 1 21 ALA C C -21.997 -31.443 101.744 1.00 . C C . 21 ALA C 1 1
10 49966 3 1 21 ALA CA C -23.131 -30.925 100.861 1.00 . C C . 21 ALA CA 1 1
10 49967 3 1 21 ALA CB C -22.641 -29.729 100.045 1.00 . C C . 21 ALA CB 1 1
10 49968 3 1 21 ALA H H -24.786 -29.710 101.300 1.00 . C C . 21 ALA H 1 1
10 49969 3 1 21 ALA HA H -23.436 -31.711 100.177 1.00 . C C . 21 ALA HA 1 1
10 49970 3 1 21 ALA HB1 H -22.362 -28.923 100.703 1.00 . C C . 21 ALA HB1 1 1
10 49971 3 1 21 ALA HB2 H -23.437 -29.394 99.388 1.00 . C C . 21 ALA HB2 1 1
10 49972 3 1 21 ALA HB3 H -21.787 -30.016 99.440 1.00 . C C . 21 ALA HB3 1 1
10 49973 3 1 21 ALA N N -24.294 -30.491 101.630 1.00 . C C . 21 ALA N 1 1
10 49974 3 1 21 ALA O O -21.121 -30.688 102.168 1.00 . C C . 21 ALA O 1 1
10 49975 3 1 22 GLU C C -19.653 -33.406 102.087 1.00 . C C . 22 GLU C 1 1
10 49976 3 1 22 GLU CA C -21.007 -33.408 102.808 1.00 . C C . 22 GLU CA 1 1
10 49977 3 1 22 GLU CB C -21.475 -34.857 103.082 1.00 . C C . 22 GLU CB 1 1
10 49978 3 1 22 GLU CD C -21.063 -36.973 104.414 1.00 . C C . 22 GLU CD 1 1
10 49979 3 1 22 GLU CG C -20.504 -35.598 104.035 1.00 . C C . 22 GLU CG 1 1
10 49980 3 1 22 GLU H H -22.748 -33.278 101.603 1.00 . C C . 22 GLU H 1 1
10 49981 3 1 22 GLU HA H -20.904 -32.887 103.753 1.00 . C C . 22 GLU HA 1 1
10 49982 3 1 22 GLU HB2 H -22.459 -34.816 103.532 1.00 . C C . 22 GLU HB2 1 1
10 49983 3 1 22 GLU HB3 H -21.543 -35.397 102.145 1.00 . C C . 22 GLU HB3 1 1
10 49984 3 1 22 GLU HG2 H -19.549 -35.736 103.550 1.00 . C C . 22 GLU HG2 1 1
10 49985 3 1 22 GLU HG3 H -20.365 -35.018 104.932 1.00 . C C . 22 GLU HG3 1 1
10 49986 3 1 22 GLU N N -22.027 -32.741 101.992 1.00 . C C . 22 GLU N 1 1
10 49987 3 1 22 GLU O O -19.594 -33.283 100.863 1.00 . C C . 22 GLU O 1 1
10 49988 3 1 22 GLU OE1 O -22.270 -37.083 104.555 1.00 . C C . 22 GLU OE1 1 1
10 49989 3 1 22 GLU OE2 O -20.273 -37.891 104.563 1.00 . C C . 22 GLU OE2 1 1
10 49990 3 1 23 ASP C C -16.342 -34.634 103.052 1.00 . C C . 23 ASP C 1 1
10 49991 3 1 23 ASP CA C -17.186 -33.572 102.320 1.00 . C C . 23 ASP CA 1 1
10 49992 3 1 23 ASP CB C -16.549 -32.180 102.506 1.00 . C C . 23 ASP CB 1 1
10 49993 3 1 23 ASP CG C -17.376 -31.116 101.779 1.00 . C C . 23 ASP CG 1 1
10 49994 3 1 23 ASP H H -18.688 -33.641 103.834 1.00 . C C . 23 ASP H 1 1
10 49995 3 1 23 ASP HA H -17.200 -33.813 101.259 1.00 . C C . 23 ASP HA 1 1
10 49996 3 1 23 ASP HB2 H -16.515 -31.940 103.561 1.00 . C C . 23 ASP HB2 1 1
10 49997 3 1 23 ASP HB3 H -15.543 -32.181 102.107 1.00 . C C . 23 ASP HB3 1 1
10 49998 3 1 23 ASP N N -18.564 -33.548 102.864 1.00 . C C . 23 ASP N 1 1
10 49999 3 1 23 ASP O O -16.419 -34.764 104.272 1.00 . C C . 23 ASP O 1 1
10 50000 3 1 23 ASP OD1 O -17.863 -31.408 100.699 1.00 . C C . 23 ASP OD1 1 1
10 50001 3 1 23 ASP OD2 O -17.514 -30.027 102.317 1.00 . C C . 23 ASP OD2 1 1
10 50002 3 1 24 VAL C C -13.354 -35.790 103.345 1.00 . C C . 24 VAL C 1 1
10 50003 3 1 24 VAL CA C -14.659 -36.444 102.867 1.00 . C C . 24 VAL CA 1 1
10 50004 3 1 24 VAL CB C -14.410 -37.574 101.821 1.00 . C C . 24 VAL CB 1 1
10 50005 3 1 24 VAL CG1 C -13.702 -38.796 102.478 1.00 . C C . 24 VAL CG1 1 1
10 50006 3 1 24 VAL CG2 C -15.768 -38.035 101.237 1.00 . C C . 24 VAL CG2 1 1
10 50007 3 1 24 VAL H H -15.505 -35.240 101.325 1.00 . C C . 24 VAL H 1 1
10 50008 3 1 24 VAL HA H -15.149 -36.879 103.726 1.00 . C C . 24 VAL HA 1 1
10 50009 3 1 24 VAL HB H -13.791 -37.192 101.018 1.00 . C C . 24 VAL HB 1 1
10 50010 3 1 24 VAL HG11 H -12.745 -38.508 102.875 1.00 . C C . 24 VAL HG11 1 1
10 50011 3 1 24 VAL HG12 H -13.555 -39.569 101.738 1.00 . C C . 24 VAL HG12 1 1
10 50012 3 1 24 VAL HG13 H -14.316 -39.183 103.278 1.00 . C C . 24 VAL HG13 1 1
10 50013 3 1 24 VAL HG21 H -16.266 -37.209 100.752 1.00 . C C . 24 VAL HG21 1 1
10 50014 3 1 24 VAL HG22 H -16.394 -38.409 102.028 1.00 . C C . 24 VAL HG22 1 1
10 50015 3 1 24 VAL HG23 H -15.604 -38.822 100.513 1.00 . C C . 24 VAL HG23 1 1
10 50016 3 1 24 VAL N N -15.527 -35.394 102.292 1.00 . C C . 24 VAL N 1 1
10 50017 3 1 24 VAL O O -13.395 -34.954 104.249 1.00 . C C . 24 VAL O 1 1
10 50018 3 1 25 GLY C C -10.346 -34.682 102.046 1.00 . C C . 25 GLY C 1 1
10 50019 3 1 25 GLY CA C -10.896 -35.589 103.136 1.00 . C C . 25 GLY CA 1 1
10 50020 3 1 25 GLY H H -12.228 -36.824 102.034 1.00 . C C . 25 GLY H 1 1
10 50021 3 1 25 GLY HA2 H -10.971 -35.023 104.055 1.00 . C C . 25 GLY HA2 1 1
10 50022 3 1 25 GLY HA3 H -10.202 -36.392 103.291 1.00 . C C . 25 GLY HA3 1 1
10 50023 3 1 25 GLY N N -12.202 -36.154 102.750 1.00 . C C . 25 GLY N 1 1
10 50024 3 1 25 GLY O O -9.215 -34.848 101.598 1.00 . C C . 25 GLY O 1 1
10 50025 3 1 26 SER C C -9.850 -31.662 101.276 1.00 . C C . 26 SER C 1 1
10 50026 3 1 26 SER CA C -10.732 -32.730 100.622 1.00 . C C . 26 SER CA 1 1
10 50027 3 1 26 SER CB C -11.983 -32.066 100.022 1.00 . C C . 26 SER CB 1 1
10 50028 3 1 26 SER H H -12.030 -33.607 102.053 1.00 . C C . 26 SER H 1 1
10 50029 3 1 26 SER HA H -10.179 -33.222 99.827 1.00 . C C . 26 SER HA 1 1
10 50030 3 1 26 SER HB2 H -11.699 -31.322 99.292 1.00 . C C . 26 SER HB2 1 1
10 50031 3 1 26 SER HB3 H -12.594 -32.820 99.538 1.00 . C C . 26 SER HB3 1 1
10 50032 3 1 26 SER HG H -13.474 -32.007 101.270 1.00 . C C . 26 SER HG 1 1
10 50033 3 1 26 SER N N -11.145 -33.700 101.641 1.00 . C C . 26 SER N 1 1
10 50034 3 1 26 SER O O -10.261 -31.046 102.246 1.00 . C C . 26 SER O 1 1
10 50035 3 1 26 SER OG O -12.725 -31.441 101.058 1.00 . C C . 26 SER OG 1 1
10 50036 3 1 27 ASN C C -8.401 -29.013 101.066 1.00 . C C . 27 ASN C 1 1
10 50037 3 1 27 ASN CA C -7.761 -30.390 101.308 1.00 . C C . 27 ASN CA 1 1
10 50038 3 1 27 ASN CB C -6.378 -30.472 100.629 1.00 . C C . 27 ASN CB 1 1
10 50039 3 1 27 ASN CG C -5.395 -29.470 101.242 1.00 . C C . 27 ASN CG 1 1
10 50040 3 1 27 ASN H H -8.351 -31.937 99.958 1.00 . C C . 27 ASN H 1 1
10 50041 3 1 27 ASN HA H -7.644 -30.550 102.377 1.00 . C C . 27 ASN HA 1 1
10 50042 3 1 27 ASN HB2 H -5.985 -31.466 100.757 1.00 . C C . 27 ASN HB2 1 1
10 50043 3 1 27 ASN HB3 H -6.481 -30.269 99.572 1.00 . C C . 27 ASN HB3 1 1
10 50044 3 1 27 ASN HD21 H -4.273 -29.352 99.607 1.00 . C C . 27 ASN HD21 1 1
10 50045 3 1 27 ASN HD22 H -3.756 -28.398 100.912 1.00 . C C . 27 ASN HD22 1 1
10 50046 3 1 27 ASN N N -8.644 -31.426 100.745 1.00 . C C . 27 ASN N 1 1
10 50047 3 1 27 ASN ND2 N -4.393 -29.037 100.527 1.00 . C C . 27 ASN ND2 1 1
10 50048 3 1 27 ASN O O -8.322 -28.483 99.958 1.00 . C C . 27 ASN O 1 1
10 50049 3 1 27 ASN OD1 O -5.543 -29.080 102.398 1.00 . C C . 27 ASN OD1 1 1
10 50050 3 1 28 LYS C C -8.813 -26.012 102.507 1.00 . C C . 28 LYS C 1 1
10 50051 3 1 28 LYS CA C -9.730 -27.127 101.979 1.00 . C C . 28 LYS CA 1 1
10 50052 3 1 28 LYS CB C -11.049 -27.126 102.800 1.00 . C C . 28 LYS CB 1 1
10 50053 3 1 28 LYS CD C -13.419 -28.070 102.995 1.00 . C C . 28 LYS CD 1 1
10 50054 3 1 28 LYS CE C -14.335 -29.250 102.602 1.00 . C C . 28 LYS CE 1 1
10 50055 3 1 28 LYS CG C -12.075 -28.128 102.207 1.00 . C C . 28 LYS CG 1 1
10 50056 3 1 28 LYS H H -9.097 -28.919 102.958 1.00 . C C . 28 LYS H 1 1
10 50057 3 1 28 LYS HA H -9.974 -26.919 100.938 1.00 . C C . 28 LYS HA 1 1
10 50058 3 1 28 LYS HB2 H -10.829 -27.405 103.819 1.00 . C C . 28 LYS HB2 1 1
10 50059 3 1 28 LYS HB3 H -11.484 -26.132 102.791 1.00 . C C . 28 LYS HB3 1 1
10 50060 3 1 28 LYS HD2 H -13.221 -28.122 104.056 1.00 . C C . 28 LYS HD2 1 1
10 50061 3 1 28 LYS HD3 H -13.927 -27.138 102.776 1.00 . C C . 28 LYS HD3 1 1
10 50062 3 1 28 LYS HE2 H -13.857 -30.182 102.866 1.00 . C C . 28 LYS HE2 1 1
10 50063 3 1 28 LYS HE3 H -15.277 -29.172 103.128 1.00 . C C . 28 LYS HE3 1 1
10 50064 3 1 28 LYS HG2 H -12.254 -27.881 101.167 1.00 . C C . 28 LYS HG2 1 1
10 50065 3 1 28 LYS HG3 H -11.667 -29.118 102.267 1.00 . C C . 28 LYS HG3 1 1
10 50066 3 1 28 LYS HZ1 H -13.954 -29.899 100.662 1.00 . C C . 28 LYS HZ1 1 1
10 50067 3 1 28 LYS HZ2 H -14.406 -28.266 100.771 1.00 . C C . 28 LYS HZ2 1 1
10 50068 3 1 28 LYS HZ3 H -15.574 -29.488 100.945 1.00 . C C . 28 LYS HZ3 1 1
10 50069 3 1 28 LYS N N -9.058 -28.443 102.098 1.00 . C C . 28 LYS N 1 1
10 50070 3 1 28 LYS NZ N -14.587 -29.225 101.134 1.00 . C C . 28 LYS NZ 1 1
10 50071 3 1 28 LYS O O -8.449 -26.014 103.686 1.00 . C C . 28 LYS O 1 1
10 50072 3 1 29 GLY C C -8.285 -23.100 103.126 1.00 . C C . 29 GLY C 1 1
10 50073 3 1 29 GLY CA C -7.623 -23.916 102.008 1.00 . C C . 29 GLY CA 1 1
10 50074 3 1 29 GLY H H -8.812 -25.106 100.713 1.00 . C C . 29 GLY H 1 1
10 50075 3 1 29 GLY HA2 H -6.664 -24.279 102.347 1.00 . C C . 29 GLY HA2 1 1
10 50076 3 1 29 GLY HA3 H -7.477 -23.282 101.143 1.00 . C C . 29 GLY HA3 1 1
10 50077 3 1 29 GLY N N -8.470 -25.053 101.630 1.00 . C C . 29 GLY N 1 1
10 50078 3 1 29 GLY O O -8.660 -23.650 104.157 1.00 . C C . 29 GLY O 1 1
10 50079 3 1 30 ALA C C -10.203 -20.084 103.208 1.00 . C C . 30 ALA C 1 1
10 50080 3 1 30 ALA CA C -9.085 -20.883 103.899 1.00 . C C . 30 ALA CA 1 1
10 50081 3 1 30 ALA CB C -8.027 -19.912 104.481 1.00 . C C . 30 ALA CB 1 1
10 50082 3 1 30 ALA H H -8.138 -21.403 102.060 1.00 . C C . 30 ALA H 1 1
10 50083 3 1 30 ALA HA H -9.526 -21.450 104.718 1.00 . C C . 30 ALA HA 1 1
10 50084 3 1 30 ALA HB1 H -7.301 -20.464 105.058 1.00 . C C . 30 ALA HB1 1 1
10 50085 3 1 30 ALA HB2 H -8.498 -19.170 105.105 1.00 . C C . 30 ALA HB2 1 1
10 50086 3 1 30 ALA HB3 H -7.524 -19.417 103.661 1.00 . C C . 30 ALA HB3 1 1
10 50087 3 1 30 ALA N N -8.445 -21.783 102.911 1.00 . C C . 30 ALA N 1 1
10 50088 3 1 30 ALA O O -10.003 -19.529 102.127 1.00 . C C . 30 ALA O 1 1
10 50089 3 1 31 ILE C C -12.316 -17.795 103.723 1.00 . C C . 31 ILE C 1 1
10 50090 3 1 31 ILE CA C -12.519 -19.257 103.323 1.00 . C C . 31 ILE CA 1 1
10 50091 3 1 31 ILE CB C -13.853 -19.814 103.901 1.00 . C C . 31 ILE CB 1 1
10 50092 3 1 31 ILE CD1 C -15.189 -21.966 104.266 1.00 . C C . 31 ILE CD1 1 1
10 50093 3 1 31 ILE CG1 C -13.956 -21.341 103.589 1.00 . C C . 31 ILE CG1 1 1
10 50094 3 1 31 ILE CG2 C -15.060 -19.064 103.274 1.00 . C C . 31 ILE CG2 1 1
10 50095 3 1 31 ILE H H -11.470 -20.462 104.718 1.00 . C C . 31 ILE H 1 1
10 50096 3 1 31 ILE HA H -12.544 -19.335 102.234 1.00 . C C . 31 ILE HA 1 1
10 50097 3 1 31 ILE HB H -13.865 -19.667 104.974 1.00 . C C . 31 ILE HB 1 1
10 50098 3 1 31 ILE HD11 H -15.173 -23.036 104.120 1.00 . C C . 31 ILE HD11 1 1
10 50099 3 1 31 ILE HD12 H -16.089 -21.562 103.827 1.00 . C C . 31 ILE HD12 1 1
10 50100 3 1 31 ILE HD13 H -15.176 -21.750 105.326 1.00 . C C . 31 ILE HD13 1 1
10 50101 3 1 31 ILE HG12 H -14.027 -21.488 102.520 1.00 . C C . 31 ILE HG12 1 1
10 50102 3 1 31 ILE HG13 H -13.073 -21.850 103.954 1.00 . C C . 31 ILE HG13 1 1
10 50103 3 1 31 ILE HG21 H -15.000 -18.011 103.498 1.00 . C C . 31 ILE HG21 1 1
10 50104 3 1 31 ILE HG22 H -15.982 -19.452 103.674 1.00 . C C . 31 ILE HG22 1 1
10 50105 3 1 31 ILE HG23 H -15.052 -19.203 102.201 1.00 . C C . 31 ILE HG23 1 1
10 50106 3 1 31 ILE N N -11.378 -20.013 103.854 1.00 . C C . 31 ILE N 1 1
10 50107 3 1 31 ILE O O -11.881 -17.515 104.839 1.00 . C C . 31 ILE O 1 1
10 50108 3 1 32 ILE C C -13.726 -14.668 102.647 1.00 . C C . 32 ILE C 1 1
10 50109 3 1 32 ILE CA C -12.435 -15.418 103.003 1.00 . C C . 32 ILE CA 1 1
10 50110 3 1 32 ILE CB C -11.239 -14.876 102.145 1.00 . C C . 32 ILE CB 1 1
10 50111 3 1 32 ILE CD1 C -8.820 -15.363 101.440 1.00 . C C . 32 ILE CD1 1 1
10 50112 3 1 32 ILE CG1 C -10.020 -15.834 102.287 1.00 . C C . 32 ILE CG1 1 1
10 50113 3 1 32 ILE CG2 C -10.852 -13.446 102.616 1.00 . C C . 32 ILE CG2 1 1
10 50114 3 1 32 ILE H H -12.933 -17.171 101.901 1.00 . C C . 32 ILE H 1 1
10 50115 3 1 32 ILE HA H -12.220 -15.238 104.047 1.00 . C C . 32 ILE HA 1 1
10 50116 3 1 32 ILE HB H -11.531 -14.834 101.100 1.00 . C C . 32 ILE HB 1 1
10 50117 3 1 32 ILE HD11 H -9.145 -15.111 100.439 1.00 . C C . 32 ILE HD11 1 1
10 50118 3 1 32 ILE HD12 H -8.094 -16.158 101.385 1.00 . C C . 32 ILE HD12 1 1
10 50119 3 1 32 ILE HD13 H -8.370 -14.498 101.903 1.00 . C C . 32 ILE HD13 1 1
10 50120 3 1 32 ILE HG12 H -9.723 -15.880 103.322 1.00 . C C . 32 ILE HG12 1 1
10 50121 3 1 32 ILE HG13 H -10.299 -16.825 101.958 1.00 . C C . 32 ILE HG13 1 1
10 50122 3 1 32 ILE HG21 H -11.711 -12.798 102.563 1.00 . C C . 32 ILE HG21 1 1
10 50123 3 1 32 ILE HG22 H -10.077 -13.040 101.986 1.00 . C C . 32 ILE HG22 1 1
10 50124 3 1 32 ILE HG23 H -10.499 -13.486 103.638 1.00 . C C . 32 ILE HG23 1 1
10 50125 3 1 32 ILE N N -12.610 -16.869 102.778 1.00 . C C . 32 ILE N 1 1
10 50126 3 1 32 ILE O O -14.265 -14.825 101.551 1.00 . C C . 32 ILE O 1 1
10 50127 3 1 33 GLY C C -16.640 -13.882 103.129 1.00 . C C . 33 GLY C 1 1
10 50128 3 1 33 GLY CA C -15.393 -13.035 103.371 1.00 . C C . 33 GLY CA 1 1
10 50129 3 1 33 GLY H H -13.700 -13.740 104.417 1.00 . C C . 33 GLY H 1 1
10 50130 3 1 33 GLY HA2 H -15.557 -12.426 104.246 1.00 . C C . 33 GLY HA2 1 1
10 50131 3 1 33 GLY HA3 H -15.243 -12.386 102.520 1.00 . C C . 33 GLY HA3 1 1
10 50132 3 1 33 GLY N N -14.192 -13.834 103.575 1.00 . C C . 33 GLY N 1 1
10 50133 3 1 33 GLY O O -17.098 -13.998 101.994 1.00 . C C . 33 GLY O 1 1
10 50134 3 1 34 LEU C C -19.564 -14.392 104.817 1.00 . C C . 34 LEU C 1 1
10 50135 3 1 34 LEU CA C -18.460 -15.226 104.143 1.00 . C C . 34 LEU CA 1 1
10 50136 3 1 34 LEU CB C -18.248 -16.590 104.888 1.00 . C C . 34 LEU CB 1 1
10 50137 3 1 34 LEU CD1 C -19.012 -18.992 105.225 1.00 . C C . 34 LEU CD1 1 1
10 50138 3 1 34 LEU CD2 C -20.719 -17.236 104.546 1.00 . C C . 34 LEU CD2 1 1
10 50139 3 1 34 LEU CG C -19.242 -17.703 104.405 1.00 . C C . 34 LEU CG 1 1
10 50140 3 1 34 LEU H H -16.821 -14.264 105.093 1.00 . C C . 34 LEU H 1 1
10 50141 3 1 34 LEU HA H -18.740 -15.417 103.104 1.00 . C C . 34 LEU HA 1 1
10 50142 3 1 34 LEU HB2 H -17.237 -16.927 104.701 1.00 . C C . 34 LEU HB2 1 1
10 50143 3 1 34 LEU HB3 H -18.365 -16.448 105.961 1.00 . C C . 34 LEU HB3 1 1
10 50144 3 1 34 LEU HD11 H -17.985 -19.313 105.121 1.00 . C C . 34 LEU HD11 1 1
10 50145 3 1 34 LEU HD12 H -19.667 -19.772 104.865 1.00 . C C . 34 LEU HD12 1 1
10 50146 3 1 34 LEU HD13 H -19.223 -18.801 106.264 1.00 . C C . 34 LEU HD13 1 1
10 50147 3 1 34 LEU HD21 H -20.875 -16.770 105.509 1.00 . C C . 34 LEU HD21 1 1
10 50148 3 1 34 LEU HD22 H -21.390 -18.083 104.448 1.00 . C C . 34 LEU HD22 1 1
10 50149 3 1 34 LEU HD23 H -20.942 -16.529 103.764 1.00 . C C . 34 LEU HD23 1 1
10 50150 3 1 34 LEU HG H -19.041 -17.920 103.362 1.00 . C C . 34 LEU HG 1 1
10 50151 3 1 34 LEU N N -17.218 -14.430 104.212 1.00 . C C . 34 LEU N 1 1
10 50152 3 1 34 LEU O O -19.471 -14.077 106.007 1.00 . C C . 34 LEU O 1 1
10 50153 3 1 35 MET C C -22.983 -13.547 103.760 1.00 . C C . 35 MET C 1 1
10 50154 3 1 35 MET CA C -21.737 -13.264 104.593 1.00 . C C . 35 MET CA 1 1
10 50155 3 1 35 MET CB C -21.393 -11.748 104.606 1.00 . C C . 35 MET CB 1 1
10 50156 3 1 35 MET CE C -23.434 -8.389 105.476 1.00 . C C . 35 MET CE 1 1
10 50157 3 1 35 MET CG C -22.374 -10.948 105.504 1.00 . C C . 35 MET CG 1 1
10 50158 3 1 35 MET H H -20.638 -14.330 103.123 1.00 . C C . 35 MET H 1 1
10 50159 3 1 35 MET HA H -21.934 -13.594 105.592 1.00 . C C . 35 MET HA 1 1
10 50160 3 1 35 MET HB2 H -20.390 -11.624 104.988 1.00 . C C . 35 MET HB2 1 1
10 50161 3 1 35 MET HB3 H -21.429 -11.350 103.598 1.00 . C C . 35 MET HB3 1 1
10 50162 3 1 35 MET HE1 H -23.288 -7.330 105.531 1.00 . C C . 35 MET HE1 1 1
10 50163 3 1 35 MET HE2 H -24.082 -8.713 106.270 1.00 . C C . 35 MET HE2 1 1
10 50164 3 1 35 MET HE3 H -23.886 -8.640 104.520 1.00 . C C . 35 MET HE3 1 1
10 50165 3 1 35 MET HG2 H -23.369 -11.004 105.096 1.00 . C C . 35 MET HG2 1 1
10 50166 3 1 35 MET HG3 H -22.374 -11.365 106.501 1.00 . C C . 35 MET HG3 1 1
10 50167 3 1 35 MET N N -20.613 -14.044 104.058 1.00 . C C . 35 MET N 1 1
10 50168 3 1 35 MET O O -22.878 -14.037 102.641 1.00 . C C . 35 MET O 1 1
10 50169 3 1 35 MET SD S -21.825 -9.217 105.590 1.00 . C C . 35 MET SD 1 1
10 50170 3 1 36 VAL C C -26.448 -12.545 104.289 1.00 . C C . 36 VAL C 1 1
10 50171 3 1 36 VAL CA C -25.432 -13.474 103.638 1.00 . C C . 36 VAL CA 1 1
10 50172 3 1 36 VAL CB C -25.912 -14.963 103.784 1.00 . C C . 36 VAL CB 1 1
10 50173 3 1 36 VAL CG1 C -27.295 -15.153 103.089 1.00 . C C . 36 VAL CG1 1 1
10 50174 3 1 36 VAL CG2 C -24.893 -15.959 103.145 1.00 . C C . 36 VAL CG2 1 1
10 50175 3 1 36 VAL H H -24.173 -12.857 105.215 1.00 . C C . 36 VAL H 1 1
10 50176 3 1 36 VAL HA H -25.346 -13.224 102.583 1.00 . C C . 36 VAL HA 1 1
10 50177 3 1 36 VAL HB H -26.016 -15.196 104.842 1.00 . C C . 36 VAL HB 1 1
10 50178 3 1 36 VAL HG11 H -28.051 -14.606 103.616 1.00 . C C . 36 VAL HG11 1 1
10 50179 3 1 36 VAL HG12 H -27.563 -16.199 103.093 1.00 . C C . 36 VAL HG12 1 1
10 50180 3 1 36 VAL HG13 H -27.242 -14.802 102.067 1.00 . C C . 36 VAL HG13 1 1
10 50181 3 1 36 VAL HG21 H -23.990 -16.005 103.735 1.00 . C C . 36 VAL HG21 1 1
10 50182 3 1 36 VAL HG22 H -24.657 -15.648 102.140 1.00 . C C . 36 VAL HG22 1 1
10 50183 3 1 36 VAL HG23 H -25.329 -16.954 103.108 1.00 . C C . 36 VAL HG23 1 1
10 50184 3 1 36 VAL N N -24.163 -13.248 104.315 1.00 . C C . 36 VAL N 1 1
10 50185 3 1 36 VAL O O -26.350 -12.238 105.479 1.00 . C C . 36 VAL O 1 1
10 50186 3 1 37 GLY C C -27.943 -10.003 104.629 1.00 . C C . 37 GLY C 1 1
10 50187 3 1 37 GLY CA C -28.493 -11.273 104.015 1.00 . C C . 37 GLY CA 1 1
10 50188 3 1 37 GLY H H -27.458 -12.442 102.581 1.00 . C C . 37 GLY H 1 1
10 50189 3 1 37 GLY HA2 H -29.146 -11.009 103.200 1.00 . C C . 37 GLY HA2 1 1
10 50190 3 1 37 GLY HA3 H -29.059 -11.801 104.756 1.00 . C C . 37 GLY HA3 1 1
10 50191 3 1 37 GLY N N -27.428 -12.139 103.513 1.00 . C C . 37 GLY N 1 1
10 50192 3 1 37 GLY O O -27.913 -9.847 105.856 1.00 . C C . 37 GLY O 1 1
10 50193 3 1 38 GLY C C -26.292 -7.081 103.067 1.00 . C C . 38 GLY C 1 1
10 50194 3 1 38 GLY CA C -26.959 -7.815 104.219 1.00 . C C . 38 GLY CA 1 1
10 50195 3 1 38 GLY H H -27.566 -9.272 102.806 1.00 . C C . 38 GLY H 1 1
10 50196 3 1 38 GLY HA2 H -27.755 -7.202 104.622 1.00 . C C . 38 GLY HA2 1 1
10 50197 3 1 38 GLY HA3 H -26.221 -7.998 104.982 1.00 . C C . 38 GLY HA3 1 1
10 50198 3 1 38 GLY N N -27.511 -9.087 103.767 1.00 . C C . 38 GLY N 1 1
10 50199 3 1 38 GLY O O -26.710 -7.219 101.918 1.00 . C C . 38 GLY O 1 1
10 50200 3 1 39 VAL C C -22.984 -5.736 102.584 1.00 . C C . 39 VAL C 1 1
10 50201 3 1 39 VAL CA C -24.489 -5.532 102.372 1.00 . C C . 39 VAL CA 1 1
10 50202 3 1 39 VAL CB C -24.869 -4.023 102.481 1.00 . C C . 39 VAL CB 1 1
10 50203 3 1 39 VAL CG1 C -26.400 -3.871 102.309 1.00 . C C . 39 VAL CG1 1 1
10 50204 3 1 39 VAL CG2 C -24.455 -3.440 103.858 1.00 . C C . 39 VAL CG2 1 1
10 50205 3 1 39 VAL H H -24.963 -6.243 104.321 1.00 . C C . 39 VAL H 1 1
10 50206 3 1 39 VAL HA H -24.738 -5.877 101.370 1.00 . C C . 39 VAL HA 1 1
10 50207 3 1 39 VAL HB H -24.367 -3.470 101.693 1.00 . C C . 39 VAL HB 1 1
10 50208 3 1 39 VAL HG11 H -26.911 -4.385 103.114 1.00 . C C . 39 VAL HG11 1 1
10 50209 3 1 39 VAL HG12 H -26.708 -4.295 101.365 1.00 . C C . 39 VAL HG12 1 1
10 50210 3 1 39 VAL HG13 H -26.666 -2.822 102.333 1.00 . C C . 39 VAL HG13 1 1
10 50211 3 1 39 VAL HG21 H -23.378 -3.446 103.960 1.00 . C C . 39 VAL HG21 1 1
10 50212 3 1 39 VAL HG22 H -24.884 -4.037 104.627 1.00 . C C . 39 VAL HG22 1 1
10 50213 3 1 39 VAL HG23 H -24.813 -2.422 103.953 1.00 . C C . 39 VAL HG23 1 1
10 50214 3 1 39 VAL N N -25.242 -6.301 103.381 1.00 . C C . 39 VAL N 1 1
10 50215 3 1 39 VAL O O -22.527 -5.808 103.722 1.00 . C C . 39 VAL O 1 1
10 50216 3 1 40 VAL C C -20.416 -7.348 102.146 1.00 . C C . 40 VAL C 1 1
10 50217 3 1 40 VAL CA C -20.777 -5.998 101.524 1.00 . C C . 40 VAL CA 1 1
10 50218 3 1 40 VAL CB C -20.100 -4.824 102.295 1.00 . C C . 40 VAL CB 1 1
10 50219 3 1 40 VAL CG1 C -18.559 -4.904 102.161 1.00 . C C . 40 VAL CG1 1 1
10 50220 3 1 40 VAL CG2 C -20.606 -3.473 101.730 1.00 . C C . 40 VAL CG2 1 1
10 50221 3 1 40 VAL H H -22.672 -5.748 100.608 1.00 . C C . 40 VAL H 1 1
10 50222 3 1 40 VAL HA H -20.419 -5.990 100.505 1.00 . C C . 40 VAL HA 1 1
10 50223 3 1 40 VAL HB H -20.358 -4.884 103.338 1.00 . C C . 40 VAL HB 1 1
10 50224 3 1 40 VAL HG11 H -18.202 -5.843 102.562 1.00 . C C . 40 VAL HG11 1 1
10 50225 3 1 40 VAL HG12 H -18.104 -4.092 102.710 1.00 . C C . 40 VAL HG12 1 1
10 50226 3 1 40 VAL HG13 H -18.282 -4.832 101.120 1.00 . C C . 40 VAL HG13 1 1
10 50227 3 1 40 VAL HG21 H -21.679 -3.405 101.841 1.00 . C C . 40 VAL HG21 1 1
10 50228 3 1 40 VAL HG22 H -20.350 -3.397 100.684 1.00 . C C . 40 VAL HG22 1 1
10 50229 3 1 40 VAL HG23 H -20.144 -2.659 102.270 1.00 . C C . 40 VAL HG23 1 1
10 50230 3 1 40 VAL N N -22.233 -5.817 101.480 1.00 . C C . 40 VAL N 1 1
10 50231 3 1 40 VAL O O -19.402 -7.904 101.751 1.00 . C C . 40 VAL O 1 1
10 50232 3 1 40 VAL OXT O -21.153 -7.806 103.002 1.00 . C C . 40 VAL OXT 1 1
10 50233 4 1 1 ASP C C -22.368 -50.127 106.910 1.00 . D D . 1 ASP C 1 1
10 50234 4 1 1 ASP CA C -23.892 -50.175 106.793 1.00 . D D . 1 ASP CA 1 1
10 50235 4 1 1 ASP CB C -24.330 -49.933 105.340 1.00 . D D . 1 ASP CB 1 1
10 50236 4 1 1 ASP CG C -25.854 -49.948 105.242 1.00 . D D . 1 ASP CG 1 1
10 50237 4 1 1 ASP H1 H -25.195 -49.536 108.287 1.00 . D D . 1 ASP H1 1 1
10 50238 4 1 1 ASP H2 H -24.926 -48.388 107.064 1.00 . D D . 1 ASP H2 1 1
10 50239 4 1 1 ASP H3 H -23.731 -48.682 108.236 1.00 . D D . 1 ASP H3 1 1
10 50240 4 1 1 ASP HA H -24.243 -51.143 107.125 1.00 . D D . 1 ASP HA 1 1
10 50241 4 1 1 ASP HB2 H -23.965 -48.972 105.008 1.00 . D D . 1 ASP HB2 1 1
10 50242 4 1 1 ASP HB3 H -23.925 -50.709 104.705 1.00 . D D . 1 ASP HB3 1 1
10 50243 4 1 1 ASP N N -24.480 -49.116 107.662 1.00 . D D . 1 ASP N 1 1
10 50244 4 1 1 ASP O O -21.809 -49.238 107.551 1.00 . D D . 1 ASP O 1 1
10 50245 4 1 1 ASP OD1 O -26.448 -48.894 105.396 1.00 . D D . 1 ASP OD1 1 1
10 50246 4 1 1 ASP OD2 O -26.402 -51.014 105.012 1.00 . D D . 1 ASP OD2 1 1
10 50247 4 1 2 ALA C C -19.627 -49.953 105.603 1.00 . D D . 2 ALA C 1 1
10 50248 4 1 2 ALA CA C -20.240 -51.173 106.306 1.00 . D D . 2 ALA CA 1 1
10 50249 4 1 2 ALA CB C -19.781 -52.464 105.600 1.00 . D D . 2 ALA CB 1 1
10 50250 4 1 2 ALA H H -22.205 -51.775 105.784 1.00 . D D . 2 ALA H 1 1
10 50251 4 1 2 ALA HA H -19.901 -51.201 107.336 1.00 . D D . 2 ALA HA 1 1
10 50252 4 1 2 ALA HB1 H -20.111 -52.452 104.570 1.00 . D D . 2 ALA HB1 1 1
10 50253 4 1 2 ALA HB2 H -20.212 -53.320 106.099 1.00 . D D . 2 ALA HB2 1 1
10 50254 4 1 2 ALA HB3 H -18.702 -52.539 105.631 1.00 . D D . 2 ALA HB3 1 1
10 50255 4 1 2 ALA N N -21.702 -51.095 106.280 1.00 . D D . 2 ALA N 1 1
10 50256 4 1 2 ALA O O -20.021 -49.613 104.488 1.00 . D D . 2 ALA O 1 1
10 50257 4 1 3 GLU C C -16.767 -47.773 106.539 1.00 . D D . 3 GLU C 1 1
10 50258 4 1 3 GLU CA C -17.988 -48.126 105.689 1.00 . D D . 3 GLU CA 1 1
10 50259 4 1 3 GLU CB C -18.994 -46.935 105.682 1.00 . D D . 3 GLU CB 1 1
10 50260 4 1 3 GLU CD C -19.409 -44.551 104.946 1.00 . D D . 3 GLU CD 1 1
10 50261 4 1 3 GLU CG C -18.384 -45.685 105.006 1.00 . D D . 3 GLU CG 1 1
10 50262 4 1 3 GLU H H -18.382 -49.624 107.145 1.00 . D D . 3 GLU H 1 1
10 50263 4 1 3 GLU HA H -17.675 -48.334 104.683 1.00 . D D . 3 GLU HA 1 1
10 50264 4 1 3 GLU HB2 H -19.881 -47.232 105.141 1.00 . D D . 3 GLU HB2 1 1
10 50265 4 1 3 GLU HB3 H -19.276 -46.689 106.702 1.00 . D D . 3 GLU HB3 1 1
10 50266 4 1 3 GLU HG2 H -17.526 -45.348 105.564 1.00 . D D . 3 GLU HG2 1 1
10 50267 4 1 3 GLU HG3 H -18.079 -45.934 104.004 1.00 . D D . 3 GLU HG3 1 1
10 50268 4 1 3 GLU N N -18.656 -49.303 106.260 1.00 . D D . 3 GLU N 1 1
10 50269 4 1 3 GLU O O -16.914 -47.300 107.665 1.00 . D D . 3 GLU O 1 1
10 50270 4 1 3 GLU OE1 O -20.144 -44.494 103.973 1.00 . D D . 3 GLU OE1 1 1
10 50271 4 1 3 GLU OE2 O -19.441 -43.756 105.872 1.00 . D D . 3 GLU OE2 1 1
10 50272 4 1 4 PHE C C -14.022 -46.160 106.555 1.00 . D D . 4 PHE C 1 1
10 50273 4 1 4 PHE CA C -14.344 -47.633 106.779 1.00 . D D . 4 PHE CA 1 1
10 50274 4 1 4 PHE CB C -13.184 -48.508 106.219 1.00 . D D . 4 PHE CB 1 1
10 50275 4 1 4 PHE CD1 C -14.332 -50.668 105.443 1.00 . D D . 4 PHE CD1 1 1
10 50276 4 1 4 PHE CD2 C -13.100 -50.706 107.542 1.00 . D D . 4 PHE CD2 1 1
10 50277 4 1 4 PHE CE1 C -14.672 -52.018 105.622 1.00 . D D . 4 PHE CE1 1 1
10 50278 4 1 4 PHE CE2 C -13.441 -52.057 107.712 1.00 . D D . 4 PHE CE2 1 1
10 50279 4 1 4 PHE CG C -13.541 -49.999 106.404 1.00 . D D . 4 PHE CG 1 1
10 50280 4 1 4 PHE CZ C -14.227 -52.711 106.755 1.00 . D D . 4 PHE CZ 1 1
10 50281 4 1 4 PHE H H -15.464 -48.336 105.087 1.00 . D D . 4 PHE H 1 1
10 50282 4 1 4 PHE HA H -14.469 -47.839 107.828 1.00 . D D . 4 PHE HA 1 1
10 50283 4 1 4 PHE HB2 H -13.045 -48.304 105.158 1.00 . D D . 4 PHE HB2 1 1
10 50284 4 1 4 PHE HB3 H -12.264 -48.284 106.740 1.00 . D D . 4 PHE HB3 1 1
10 50285 4 1 4 PHE HD1 H -14.677 -50.141 104.563 1.00 . D D . 4 PHE HD1 1 1
10 50286 4 1 4 PHE HD2 H -12.491 -50.209 108.283 1.00 . D D . 4 PHE HD2 1 1
10 50287 4 1 4 PHE HE1 H -15.279 -52.526 104.885 1.00 . D D . 4 PHE HE1 1 1
10 50288 4 1 4 PHE HE2 H -13.098 -52.594 108.586 1.00 . D D . 4 PHE HE2 1 1
10 50289 4 1 4 PHE HZ H -14.491 -53.750 106.892 1.00 . D D . 4 PHE HZ 1 1
10 50290 4 1 4 PHE N N -15.538 -47.971 105.985 1.00 . D D . 4 PHE N 1 1
10 50291 4 1 4 PHE O O -14.188 -45.643 105.450 1.00 . D D . 4 PHE O 1 1
10 50292 4 1 5 ARG C C -11.869 -43.853 108.419 1.00 . D D . 5 ARG C 1 1
10 50293 4 1 5 ARG CA C -13.100 -44.082 107.535 1.00 . D D . 5 ARG CA 1 1
10 50294 4 1 5 ARG CB C -14.306 -43.202 108.047 1.00 . D D . 5 ARG CB 1 1
10 50295 4 1 5 ARG CD C -16.720 -42.489 107.571 1.00 . D D . 5 ARG CD 1 1
10 50296 4 1 5 ARG CG C -15.432 -43.094 106.970 1.00 . D D . 5 ARG CG 1 1
10 50297 4 1 5 ARG CZ C -17.461 -40.450 108.703 1.00 . D D . 5 ARG CZ 1 1
10 50298 4 1 5 ARG H H -13.342 -45.994 108.438 1.00 . D D . 5 ARG H 1 1
10 50299 4 1 5 ARG HA H -12.855 -43.791 106.520 1.00 . D D . 5 ARG HA 1 1
10 50300 4 1 5 ARG HB2 H -14.708 -43.657 108.943 1.00 . D D . 5 ARG HB2 1 1
10 50301 4 1 5 ARG HB3 H -13.959 -42.200 108.293 1.00 . D D . 5 ARG HB3 1 1
10 50302 4 1 5 ARG HD2 H -17.484 -42.439 106.804 1.00 . D D . 5 ARG HD2 1 1
10 50303 4 1 5 ARG HD3 H -17.069 -43.132 108.373 1.00 . D D . 5 ARG HD3 1 1
10 50304 4 1 5 ARG HE H -15.599 -40.737 107.994 1.00 . D D . 5 ARG HE 1 1
10 50305 4 1 5 ARG HG2 H -15.095 -42.471 106.154 1.00 . D D . 5 ARG HG2 1 1
10 50306 4 1 5 ARG HG3 H -15.664 -44.072 106.588 1.00 . D D . 5 ARG HG3 1 1
10 50307 4 1 5 ARG HH11 H -18.834 -41.901 108.531 1.00 . D D . 5 ARG HH11 1 1
10 50308 4 1 5 ARG HH12 H -19.370 -40.452 109.315 1.00 . D D . 5 ARG HH12 1 1
10 50309 4 1 5 ARG HH21 H -16.325 -38.842 109.017 1.00 . D D . 5 ARG HH21 1 1
10 50310 4 1 5 ARG HH22 H -17.955 -38.732 109.591 1.00 . D D . 5 ARG HH22 1 1
10 50311 4 1 5 ARG N N -13.474 -45.508 107.594 1.00 . D D . 5 ARG N 1 1
10 50312 4 1 5 ARG NE N -16.485 -41.143 108.095 1.00 . D D . 5 ARG NE 1 1
10 50313 4 1 5 ARG NH1 N -18.649 -40.975 108.862 1.00 . D D . 5 ARG NH1 1 1
10 50314 4 1 5 ARG NH2 N -17.231 -39.250 109.138 1.00 . D D . 5 ARG NH2 1 1
10 50315 4 1 5 ARG O O -11.783 -44.394 109.526 1.00 . D D . 5 ARG O 1 1
10 50316 4 1 6 HIS C C -9.386 -41.182 108.362 1.00 . D D . 6 HIS C 1 1
10 50317 4 1 6 HIS CA C -9.771 -42.622 108.742 1.00 . D D . 6 HIS CA 1 1
10 50318 4 1 6 HIS CB C -8.617 -43.592 108.367 1.00 . D D . 6 HIS CB 1 1
10 50319 4 1 6 HIS CD2 C -8.811 -45.690 109.936 1.00 . D D . 6 HIS CD2 1 1
10 50320 4 1 6 HIS CE1 C -9.786 -47.043 108.554 1.00 . D D . 6 HIS CE1 1 1
10 50321 4 1 6 HIS CG C -8.980 -45.002 108.763 1.00 . D D . 6 HIS CG 1 1
10 50322 4 1 6 HIS H H -11.110 -42.554 107.098 1.00 . D D . 6 HIS H 1 1
10 50323 4 1 6 HIS HA H -9.962 -42.686 109.812 1.00 . D D . 6 HIS HA 1 1
10 50324 4 1 6 HIS HB2 H -8.450 -43.559 107.298 1.00 . D D . 6 HIS HB2 1 1
10 50325 4 1 6 HIS HB3 H -7.710 -43.302 108.878 1.00 . D D . 6 HIS HB3 1 1
10 50326 4 1 6 HIS HD2 H -8.347 -45.293 110.826 1.00 . D D . 6 HIS HD2 1 1
10 50327 4 1 6 HIS HE1 H -10.246 -47.918 108.125 1.00 . D D . 6 HIS HE1 1 1
10 50328 4 1 6 HIS HE2 H -9.339 -47.683 110.483 1.00 . D D . 6 HIS HE2 1 1
10 50329 4 1 6 HIS N N -10.950 -42.996 107.954 1.00 . D D . 6 HIS N 1 1
10 50330 4 1 6 HIS ND1 N -9.605 -45.883 107.894 1.00 . D D . 6 HIS ND1 1 1
10 50331 4 1 6 HIS NE2 N -9.322 -46.977 109.803 1.00 . D D . 6 HIS NE2 1 1
10 50332 4 1 6 HIS O O -9.077 -40.899 107.216 1.00 . D D . 6 HIS O 1 1
10 50333 4 1 7 ASP C C -7.473 -38.698 108.892 1.00 . D D . 7 ASP C 1 1
10 50334 4 1 7 ASP CA C -8.920 -38.921 109.309 1.00 . D D . 7 ASP CA 1 1
10 50335 4 1 7 ASP CB C -9.222 -38.158 110.576 1.00 . D D . 7 ASP CB 1 1
10 50336 4 1 7 ASP CG C -10.677 -38.353 110.966 1.00 . D D . 7 ASP CG 1 1
10 50337 4 1 7 ASP H H -9.542 -40.675 110.266 1.00 . D D . 7 ASP H 1 1
10 50338 4 1 7 ASP HA H -9.541 -38.485 108.503 1.00 . D D . 7 ASP HA 1 1
10 50339 4 1 7 ASP HB2 H -8.582 -38.521 111.352 1.00 . D D . 7 ASP HB2 1 1
10 50340 4 1 7 ASP HB3 H -9.036 -37.099 110.418 1.00 . D D . 7 ASP HB3 1 1
10 50341 4 1 7 ASP N N -9.331 -40.327 109.367 1.00 . D D . 7 ASP N 1 1
10 50342 4 1 7 ASP O O -6.604 -39.443 109.345 1.00 . D D . 7 ASP O 1 1
10 50343 4 1 7 ASP OD1 O -10.956 -39.307 111.668 1.00 . D D . 7 ASP OD1 1 1
10 50344 4 1 7 ASP OD2 O -11.489 -37.549 110.548 1.00 . D D . 7 ASP OD2 1 1
10 50345 4 1 8 SER C C -5.762 -36.012 107.034 1.00 . D D . 8 SER C 1 1
10 50346 4 1 8 SER CA C -5.833 -37.450 107.559 1.00 . D D . 8 SER CA 1 1
10 50347 4 1 8 SER CB C -5.324 -38.465 106.573 1.00 . D D . 8 SER CB 1 1
10 50348 4 1 8 SER H H -7.948 -37.221 107.651 1.00 . D D . 8 SER H 1 1
10 50349 4 1 8 SER HA H -5.181 -37.471 108.442 1.00 . D D . 8 SER HA 1 1
10 50350 4 1 8 SER HB2 H -5.602 -39.452 106.907 1.00 . D D . 8 SER HB2 1 1
10 50351 4 1 8 SER HB3 H -5.761 -38.274 105.623 1.00 . D D . 8 SER HB3 1 1
10 50352 4 1 8 SER HG H -3.547 -39.206 106.823 1.00 . D D . 8 SER HG 1 1
10 50353 4 1 8 SER N N -7.213 -37.776 107.976 1.00 . D D . 8 SER N 1 1
10 50354 4 1 8 SER O O -6.801 -35.385 106.836 1.00 . D D . 8 SER O 1 1
10 50355 4 1 8 SER OG O -3.911 -38.381 106.493 1.00 . D D . 8 SER OG 1 1
10 50356 4 1 9 GLY C C -3.430 -33.296 106.989 1.00 . D D . 9 GLY C 1 1
10 50357 4 1 9 GLY CA C -4.364 -34.165 106.153 1.00 . D D . 9 GLY CA 1 1
10 50358 4 1 9 GLY H H -3.759 -36.080 106.879 1.00 . D D . 9 GLY H 1 1
10 50359 4 1 9 GLY HA2 H -3.925 -34.294 105.176 1.00 . D D . 9 GLY HA2 1 1
10 50360 4 1 9 GLY HA3 H -5.309 -33.652 106.029 1.00 . D D . 9 GLY HA3 1 1
10 50361 4 1 9 GLY N N -4.542 -35.518 106.738 1.00 . D D . 9 GLY N 1 1
10 50362 4 1 9 GLY O O -3.505 -32.066 106.925 1.00 . D D . 9 GLY O 1 1
10 50363 4 1 10 TYR C C -0.801 -32.202 107.928 1.00 . D D . 10 TYR C 1 1
10 50364 4 1 10 TYR CA C -1.703 -33.181 108.714 1.00 . D D . 10 TYR CA 1 1
10 50365 4 1 10 TYR CB C -0.821 -34.198 109.480 1.00 . D D . 10 TYR CB 1 1
10 50366 4 1 10 TYR CD1 C -0.755 -36.296 108.018 1.00 . D D . 10 TYR CD1 1 1
10 50367 4 1 10 TYR CD2 C 1.188 -34.830 108.028 1.00 . D D . 10 TYR CD2 1 1
10 50368 4 1 10 TYR CE1 C -0.105 -37.144 107.111 1.00 . D D . 10 TYR CE1 1 1
10 50369 4 1 10 TYR CE2 C 1.830 -35.683 107.121 1.00 . D D . 10 TYR CE2 1 1
10 50370 4 1 10 TYR CG C -0.113 -35.130 108.486 1.00 . D D . 10 TYR CG 1 1
10 50371 4 1 10 TYR CZ C 1.185 -36.837 106.665 1.00 . D D . 10 TYR CZ 1 1
10 50372 4 1 10 TYR H H -2.611 -34.905 107.863 1.00 . D D . 10 TYR H 1 1
10 50373 4 1 10 TYR HA H -2.282 -32.612 109.422 1.00 . D D . 10 TYR HA 1 1
10 50374 4 1 10 TYR HB2 H -0.092 -33.677 110.083 1.00 . D D . 10 TYR HB2 1 1
10 50375 4 1 10 TYR HB3 H -1.450 -34.790 110.136 1.00 . D D . 10 TYR HB3 1 1
10 50376 4 1 10 TYR HD1 H -1.752 -36.540 108.362 1.00 . D D . 10 TYR HD1 1 1
10 50377 4 1 10 TYR HD2 H 1.692 -33.940 108.378 1.00 . D D . 10 TYR HD2 1 1
10 50378 4 1 10 TYR HE1 H -0.599 -38.037 106.755 1.00 . D D . 10 TYR HE1 1 1
10 50379 4 1 10 TYR HE2 H 2.826 -35.450 106.773 1.00 . D D . 10 TYR HE2 1 1
10 50380 4 1 10 TYR HH H 1.300 -38.476 105.692 1.00 . D D . 10 TYR HH 1 1
10 50381 4 1 10 TYR N N -2.599 -33.933 107.826 1.00 . D D . 10 TYR N 1 1
10 50382 4 1 10 TYR O O -0.113 -32.588 106.993 1.00 . D D . 10 TYR O 1 1
10 50383 4 1 10 TYR OH O 1.822 -37.674 105.772 1.00 . D D . 10 TYR OH 1 1
10 50384 4 1 11 GLU C C 1.502 -29.988 108.333 1.00 . D D . 11 GLU C 1 1
10 50385 4 1 11 GLU CA C 0.103 -29.911 107.750 1.00 . D D . 11 GLU CA 1 1
10 50386 4 1 11 GLU CB C -0.472 -28.493 107.999 1.00 . D D . 11 GLU CB 1 1
10 50387 4 1 11 GLU CD C -2.411 -26.939 107.535 1.00 . D D . 11 GLU CD 1 1
10 50388 4 1 11 GLU CG C -1.826 -28.331 107.294 1.00 . D D . 11 GLU CG 1 1
10 50389 4 1 11 GLU H H -1.291 -30.682 109.161 1.00 . D D . 11 GLU H 1 1
10 50390 4 1 11 GLU HA H 0.162 -30.079 106.678 1.00 . D D . 11 GLU HA 1 1
10 50391 4 1 11 GLU HB2 H -0.602 -28.345 109.061 1.00 . D D . 11 GLU HB2 1 1
10 50392 4 1 11 GLU HB3 H 0.214 -27.745 107.617 1.00 . D D . 11 GLU HB3 1 1
10 50393 4 1 11 GLU HG2 H -1.706 -28.485 106.234 1.00 . D D . 11 GLU HG2 1 1
10 50394 4 1 11 GLU HG3 H -2.520 -29.073 107.678 1.00 . D D . 11 GLU HG3 1 1
10 50395 4 1 11 GLU N N -0.755 -30.929 108.380 1.00 . D D . 11 GLU N 1 1
10 50396 4 1 11 GLU O O 1.682 -30.369 109.492 1.00 . D D . 11 GLU O 1 1
10 50397 4 1 11 GLU OE1 O -2.082 -26.044 106.778 1.00 . D D . 11 GLU OE1 1 1
10 50398 4 1 11 GLU OE2 O -3.185 -26.794 108.469 1.00 . D D . 11 GLU OE2 1 1
10 50399 4 1 12 VAL C C 4.579 -28.377 107.233 1.00 . D D . 12 VAL C 1 1
10 50400 4 1 12 VAL CA C 3.877 -29.512 107.996 1.00 . D D . 12 VAL CA 1 1
10 50401 4 1 12 VAL CB C 4.515 -30.924 107.799 1.00 . D D . 12 VAL CB 1 1
10 50402 4 1 12 VAL CG1 C 4.188 -31.474 106.390 1.00 . D D . 12 VAL CG1 1 1
10 50403 4 1 12 VAL CG2 C 6.059 -30.879 107.997 1.00 . D D . 12 VAL CG2 1 1
10 50404 4 1 12 VAL H H 2.266 -29.235 106.649 1.00 . D D . 12 VAL H 1 1
10 50405 4 1 12 VAL HA H 3.901 -29.255 109.042 1.00 . D D . 12 VAL HA 1 1
10 50406 4 1 12 VAL HB H 4.084 -31.602 108.533 1.00 . D D . 12 VAL HB 1 1
10 50407 4 1 12 VAL HG11 H 3.120 -31.546 106.251 1.00 . D D . 12 VAL HG11 1 1
10 50408 4 1 12 VAL HG12 H 4.624 -32.456 106.273 1.00 . D D . 12 VAL HG12 1 1
10 50409 4 1 12 VAL HG13 H 4.603 -30.818 105.657 1.00 . D D . 12 VAL HG13 1 1
10 50410 4 1 12 VAL HG21 H 6.523 -30.329 107.189 1.00 . D D . 12 VAL HG21 1 1
10 50411 4 1 12 VAL HG22 H 6.452 -31.886 108.009 1.00 . D D . 12 VAL HG22 1 1
10 50412 4 1 12 VAL HG23 H 6.297 -30.397 108.934 1.00 . D D . 12 VAL HG23 1 1
10 50413 4 1 12 VAL N N 2.490 -29.583 107.536 1.00 . D D . 12 VAL N 1 1
10 50414 4 1 12 VAL O O 4.525 -28.346 106.001 1.00 . D D . 12 VAL O 1 1
10 50415 4 1 13 HIS C C 7.482 -26.308 107.826 1.00 . D D . 13 HIS C 1 1
10 50416 4 1 13 HIS CA C 6.039 -26.381 107.291 1.00 . D D . 13 HIS CA 1 1
10 50417 4 1 13 HIS CB C 5.242 -25.084 107.548 1.00 . D D . 13 HIS CB 1 1
10 50418 4 1 13 HIS CD2 C 2.707 -25.872 107.607 1.00 . D D . 13 HIS CD2 1 1
10 50419 4 1 13 HIS CE1 C 2.070 -25.016 105.722 1.00 . D D . 13 HIS CE1 1 1
10 50420 4 1 13 HIS CG C 3.800 -25.256 107.058 1.00 . D D . 13 HIS CG 1 1
10 50421 4 1 13 HIS H H 5.321 -27.569 108.920 1.00 . D D . 13 HIS H 1 1
10 50422 4 1 13 HIS HA H 6.103 -26.537 106.215 1.00 . D D . 13 HIS HA 1 1
10 50423 4 1 13 HIS HB2 H 5.230 -24.876 108.607 1.00 . D D . 13 HIS HB2 1 1
10 50424 4 1 13 HIS HB3 H 5.702 -24.258 107.025 1.00 . D D . 13 HIS HB3 1 1
10 50425 4 1 13 HIS HD2 H 2.700 -26.407 108.543 1.00 . D D . 13 HIS HD2 1 1
10 50426 4 1 13 HIS HE1 H 1.466 -24.723 104.875 1.00 . D D . 13 HIS HE1 1 1
10 50427 4 1 13 HIS HE2 H 0.704 -26.050 106.900 1.00 . D D . 13 HIS HE2 1 1
10 50428 4 1 13 HIS N N 5.272 -27.467 107.948 1.00 . D D . 13 HIS N 1 1
10 50429 4 1 13 HIS ND1 N 3.372 -24.718 105.856 1.00 . D D . 13 HIS ND1 1 1
10 50430 4 1 13 HIS NE2 N 1.614 -25.718 106.761 1.00 . D D . 13 HIS NE2 1 1
10 50431 4 1 13 HIS O O 7.699 -26.476 109.037 1.00 . D D . 13 HIS O 1 1
10 50432 4 1 14 HIS C C 10.602 -24.870 106.335 1.00 . D D . 14 HIS C 1 1
10 50433 4 1 14 HIS CA C 9.836 -25.662 107.423 1.00 . D D . 14 HIS CA 1 1
10 50434 4 1 14 HIS CB C 10.479 -27.048 107.661 1.00 . D D . 14 HIS CB 1 1
10 50435 4 1 14 HIS CD2 C 12.760 -27.867 108.678 1.00 . D D . 14 HIS CD2 1 1
10 50436 4 1 14 HIS CE1 C 13.776 -25.957 108.777 1.00 . D D . 14 HIS CE1 1 1
10 50437 4 1 14 HIS CG C 11.885 -26.925 108.192 1.00 . D D . 14 HIS CG 1 1
10 50438 4 1 14 HIS H H 8.192 -25.681 106.051 1.00 . D D . 14 HIS H 1 1
10 50439 4 1 14 HIS HA H 9.845 -25.097 108.350 1.00 . D D . 14 HIS HA 1 1
10 50440 4 1 14 HIS HB2 H 9.881 -27.592 108.379 1.00 . D D . 14 HIS HB2 1 1
10 50441 4 1 14 HIS HB3 H 10.494 -27.600 106.731 1.00 . D D . 14 HIS HB3 1 1
10 50442 4 1 14 HIS HD2 H 12.553 -28.924 108.763 1.00 . D D . 14 HIS HD2 1 1
10 50443 4 1 14 HIS HE1 H 14.523 -25.197 108.949 1.00 . D D . 14 HIS HE1 1 1
10 50444 4 1 14 HIS HE2 H 14.751 -27.681 109.421 1.00 . D D . 14 HIS HE2 1 1
10 50445 4 1 14 HIS N N 8.443 -25.904 106.975 1.00 . D D . 14 HIS N 1 1
10 50446 4 1 14 HIS ND1 N 12.555 -25.715 108.265 1.00 . D D . 14 HIS ND1 1 1
10 50447 4 1 14 HIS NE2 N 13.952 -27.254 109.047 1.00 . D D . 14 HIS NE2 1 1
10 50448 4 1 14 HIS O O 11.032 -25.467 105.345 1.00 . D D . 14 HIS O 1 1
10 50449 4 1 15 GLN C C 12.843 -22.352 106.252 1.00 . D D . 15 GLN C 1 1
10 50450 4 1 15 GLN CA C 11.546 -22.736 105.619 1.00 . D D . 15 GLN CA 1 1
10 50451 4 1 15 GLN CB C 10.708 -21.486 105.307 1.00 . D D . 15 GLN CB 1 1
10 50452 4 1 15 GLN CD C 8.526 -20.670 104.375 1.00 . D D . 15 GLN CD 1 1
10 50453 4 1 15 GLN CG C 9.356 -21.905 104.696 1.00 . D D . 15 GLN CG 1 1
10 50454 4 1 15 GLN H H 10.473 -23.199 107.375 1.00 . D D . 15 GLN H 1 1
10 50455 4 1 15 GLN HA H 11.758 -23.256 104.682 1.00 . D D . 15 GLN HA 1 1
10 50456 4 1 15 GLN HB2 H 10.531 -20.931 106.223 1.00 . D D . 15 GLN HB2 1 1
10 50457 4 1 15 GLN HB3 H 11.242 -20.856 104.603 1.00 . D D . 15 GLN HB3 1 1
10 50458 4 1 15 GLN HE21 H 7.256 -20.964 105.859 1.00 . D D . 15 GLN HE21 1 1
10 50459 4 1 15 GLN HE22 H 6.943 -19.597 104.906 1.00 . D D . 15 GLN HE22 1 1
10 50460 4 1 15 GLN HG2 H 9.524 -22.462 103.787 1.00 . D D . 15 GLN HG2 1 1
10 50461 4 1 15 GLN HG3 H 8.814 -22.524 105.399 1.00 . D D . 15 GLN HG3 1 1
10 50462 4 1 15 GLN N N 10.824 -23.598 106.554 1.00 . D D . 15 GLN N 1 1
10 50463 4 1 15 GLN NE2 N 7.490 -20.386 105.108 1.00 . D D . 15 GLN NE2 1 1
10 50464 4 1 15 GLN O O 13.174 -22.792 107.352 1.00 . D D . 15 GLN O 1 1
10 50465 4 1 15 GLN OE1 O 8.834 -19.947 103.433 1.00 . D D . 15 GLN OE1 1 1
10 50466 4 1 16 LYS C C 15.155 -19.667 105.226 1.00 . D D . 16 LYS C 1 1
10 50467 4 1 16 LYS CA C 14.833 -20.920 106.058 1.00 . D D . 16 LYS CA 1 1
10 50468 4 1 16 LYS CB C 15.937 -22.003 105.894 1.00 . D D . 16 LYS CB 1 1
10 50469 4 1 16 LYS CD C 18.336 -22.663 106.394 1.00 . D D . 16 LYS CD 1 1
10 50470 4 1 16 LYS CE C 19.667 -22.206 107.017 1.00 . D D . 16 LYS CE 1 1
10 50471 4 1 16 LYS CG C 17.275 -21.541 106.516 1.00 . D D . 16 LYS CG 1 1
10 50472 4 1 16 LYS H H 13.222 -21.139 104.701 1.00 . D D . 16 LYS H 1 1
10 50473 4 1 16 LYS HA H 14.742 -20.651 107.102 1.00 . D D . 16 LYS HA 1 1
10 50474 4 1 16 LYS HB2 H 15.607 -22.908 106.389 1.00 . D D . 16 LYS HB2 1 1
10 50475 4 1 16 LYS HB3 H 16.084 -22.218 104.841 1.00 . D D . 16 LYS HB3 1 1
10 50476 4 1 16 LYS HD2 H 17.987 -23.548 106.909 1.00 . D D . 16 LYS HD2 1 1
10 50477 4 1 16 LYS HD3 H 18.494 -22.898 105.350 1.00 . D D . 16 LYS HD3 1 1
10 50478 4 1 16 LYS HE2 H 20.029 -21.328 106.502 1.00 . D D . 16 LYS HE2 1 1
10 50479 4 1 16 LYS HE3 H 19.519 -21.973 108.063 1.00 . D D . 16 LYS HE3 1 1
10 50480 4 1 16 LYS HG2 H 17.626 -20.659 106.001 1.00 . D D . 16 LYS HG2 1 1
10 50481 4 1 16 LYS HG3 H 17.119 -21.309 107.561 1.00 . D D . 16 LYS HG3 1 1
10 50482 4 1 16 LYS HZ1 H 21.629 -22.906 106.994 1.00 . D D . 16 LYS HZ1 1 1
10 50483 4 1 16 LYS HZ2 H 20.579 -23.753 105.961 1.00 . D D . 16 LYS HZ2 1 1
10 50484 4 1 16 LYS HZ3 H 20.511 -24.005 107.641 1.00 . D D . 16 LYS HZ3 1 1
10 50485 4 1 16 LYS N N 13.581 -21.482 105.546 1.00 . D D . 16 LYS N 1 1
10 50486 4 1 16 LYS NZ N 20.673 -23.300 106.894 1.00 . D D . 16 LYS NZ 1 1
10 50487 4 1 16 LYS O O 15.655 -19.777 104.103 1.00 . D D . 16 LYS O 1 1
10 50488 4 1 17 LEU C C 16.425 -16.518 105.828 1.00 . D D . 17 LEU C 1 1
10 50489 4 1 17 LEU CA C 15.242 -17.184 105.128 1.00 . D D . 17 LEU CA 1 1
10 50490 4 1 17 LEU CB C 14.005 -16.211 105.252 1.00 . D D . 17 LEU CB 1 1
10 50491 4 1 17 LEU CD1 C 12.232 -18.080 104.970 1.00 . D D . 17 LEU CD1 1 1
10 50492 4 1 17 LEU CD2 C 11.625 -15.633 104.552 1.00 . D D . 17 LEU CD2 1 1
10 50493 4 1 17 LEU CG C 12.755 -16.706 104.456 1.00 . D D . 17 LEU CG 1 1
10 50494 4 1 17 LEU H H 14.575 -18.452 106.723 1.00 . D D . 17 LEU H 1 1
10 50495 4 1 17 LEU HA H 15.466 -17.324 104.087 1.00 . D D . 17 LEU HA 1 1
10 50496 4 1 17 LEU HB2 H 13.733 -16.104 106.285 1.00 . D D . 17 LEU HB2 1 1
10 50497 4 1 17 LEU HB3 H 14.289 -15.230 104.871 1.00 . D D . 17 LEU HB3 1 1
10 50498 4 1 17 LEU HD11 H 12.783 -18.862 104.491 1.00 . D D . 17 LEU HD11 1 1
10 50499 4 1 17 LEU HD12 H 11.189 -18.208 104.717 1.00 . D D . 17 LEU HD12 1 1
10 50500 4 1 17 LEU HD13 H 12.350 -18.159 106.044 1.00 . D D . 17 LEU HD13 1 1
10 50501 4 1 17 LEU HD21 H 11.342 -15.499 105.585 1.00 . D D . 17 LEU HD21 1 1
10 50502 4 1 17 LEU HD22 H 10.767 -15.963 103.983 1.00 . D D . 17 LEU HD22 1 1
10 50503 4 1 17 LEU HD23 H 11.978 -14.695 104.148 1.00 . D D . 17 LEU HD23 1 1
10 50504 4 1 17 LEU HG H 13.035 -16.821 103.427 1.00 . D D . 17 LEU HG 1 1
10 50505 4 1 17 LEU N N 14.959 -18.469 105.821 1.00 . D D . 17 LEU N 1 1
10 50506 4 1 17 LEU O O 16.738 -16.862 106.971 1.00 . D D . 17 LEU O 1 1
10 50507 4 1 18 VAL C C 18.060 -13.290 105.391 1.00 . D D . 18 VAL C 1 1
10 50508 4 1 18 VAL CA C 18.168 -14.770 105.790 1.00 . D D . 18 VAL CA 1 1
10 50509 4 1 18 VAL CB C 19.510 -15.350 105.200 1.00 . D D . 18 VAL CB 1 1
10 50510 4 1 18 VAL CG1 C 20.751 -14.683 105.846 1.00 . D D . 18 VAL CG1 1 1
10 50511 4 1 18 VAL CG2 C 19.572 -16.892 105.470 1.00 . D D . 18 VAL CG2 1 1
10 50512 4 1 18 VAL H H 16.740 -15.264 104.272 1.00 . D D . 18 VAL H 1 1
10 50513 4 1 18 VAL HA H 18.184 -14.873 106.862 1.00 . D D . 18 VAL HA 1 1
10 50514 4 1 18 VAL HB H 19.543 -15.191 104.125 1.00 . D D . 18 VAL HB 1 1
10 50515 4 1 18 VAL HG11 H 20.789 -13.645 105.574 1.00 . D D . 18 VAL HG11 1 1
10 50516 4 1 18 VAL HG12 H 21.656 -15.168 105.498 1.00 . D D . 18 VAL HG12 1 1
10 50517 4 1 18 VAL HG13 H 20.691 -14.774 106.917 1.00 . D D . 18 VAL HG13 1 1
10 50518 4 1 18 VAL HG21 H 19.444 -17.083 106.526 1.00 . D D . 18 VAL HG21 1 1
10 50519 4 1 18 VAL HG22 H 20.531 -17.287 105.152 1.00 . D D . 18 VAL HG22 1 1
10 50520 4 1 18 VAL HG23 H 18.795 -17.397 104.916 1.00 . D D . 18 VAL HG23 1 1
10 50521 4 1 18 VAL N N 17.066 -15.526 105.153 1.00 . D D . 18 VAL N 1 1
10 50522 4 1 18 VAL O O 18.204 -12.947 104.206 1.00 . D D . 18 VAL O 1 1
10 50523 4 1 19 PHE C C 19.429 -10.554 105.735 1.00 . D D . 19 PHE C 1 1
10 50524 4 1 19 PHE CA C 18.063 -10.959 106.282 1.00 . D D . 19 PHE CA 1 1
10 50525 4 1 19 PHE CB C 17.651 -10.223 107.547 1.00 . D D . 19 PHE CB 1 1
10 50526 4 1 19 PHE CD1 C 15.272 -9.321 107.157 1.00 . D D . 19 PHE CD1 1 1
10 50527 4 1 19 PHE CD2 C 15.526 -11.317 108.522 1.00 . D D . 19 PHE CD2 1 1
10 50528 4 1 19 PHE CE1 C 13.880 -9.376 107.336 1.00 . D D . 19 PHE CE1 1 1
10 50529 4 1 19 PHE CE2 C 14.132 -11.367 108.697 1.00 . D D . 19 PHE CE2 1 1
10 50530 4 1 19 PHE CG C 16.109 -10.293 107.751 1.00 . D D . 19 PHE CG 1 1
10 50531 4 1 19 PHE CZ C 13.310 -10.398 108.106 1.00 . D D . 19 PHE CZ 1 1
10 50532 4 1 19 PHE H H 18.007 -12.782 107.346 1.00 . D D . 19 PHE H 1 1
10 50533 4 1 19 PHE HA H 17.335 -10.697 105.494 1.00 . D D . 19 PHE HA 1 1
10 50534 4 1 19 PHE HB2 H 18.162 -10.677 108.353 1.00 . D D . 19 PHE HB2 1 1
10 50535 4 1 19 PHE HB3 H 17.949 -9.184 107.476 1.00 . D D . 19 PHE HB3 1 1
10 50536 4 1 19 PHE HD1 H 15.703 -8.530 106.559 1.00 . D D . 19 PHE HD1 1 1
10 50537 4 1 19 PHE HD2 H 16.150 -12.065 108.980 1.00 . D D . 19 PHE HD2 1 1
10 50538 4 1 19 PHE HE1 H 13.246 -8.628 106.879 1.00 . D D . 19 PHE HE1 1 1
10 50539 4 1 19 PHE HE2 H 13.691 -12.157 109.290 1.00 . D D . 19 PHE HE2 1 1
10 50540 4 1 19 PHE HZ H 12.238 -10.439 108.243 1.00 . D D . 19 PHE HZ 1 1
10 50541 4 1 19 PHE N N 17.979 -12.416 106.418 1.00 . D D . 19 PHE N 1 1
10 50542 4 1 19 PHE O O 20.386 -11.279 105.980 1.00 . D D . 19 PHE O 1 1
10 50543 4 1 20 PHE C C 20.640 -7.583 103.923 1.00 . D D . 20 PHE C 1 1
10 50544 4 1 20 PHE CA C 20.833 -9.000 104.456 1.00 . D D . 20 PHE CA 1 1
10 50545 4 1 20 PHE CB C 21.439 -9.968 103.425 1.00 . D D . 20 PHE CB 1 1
10 50546 4 1 20 PHE CD1 C 23.454 -8.677 102.514 1.00 . D D . 20 PHE CD1 1 1
10 50547 4 1 20 PHE CD2 C 23.886 -10.631 103.900 1.00 . D D . 20 PHE CD2 1 1
10 50548 4 1 20 PHE CE1 C 24.836 -8.481 102.370 1.00 . D D . 20 PHE CE1 1 1
10 50549 4 1 20 PHE CE2 C 25.267 -10.429 103.751 1.00 . D D . 20 PHE CE2 1 1
10 50550 4 1 20 PHE CG C 22.965 -9.754 103.279 1.00 . D D . 20 PHE CG 1 1
10 50551 4 1 20 PHE CZ C 25.739 -9.356 102.987 1.00 . D D . 20 PHE CZ 1 1
10 50552 4 1 20 PHE H H 18.743 -8.913 104.840 1.00 . D D . 20 PHE H 1 1
10 50553 4 1 20 PHE HA H 21.529 -8.906 105.302 1.00 . D D . 20 PHE HA 1 1
10 50554 4 1 20 PHE HB2 H 21.239 -10.984 103.727 1.00 . D D . 20 PHE HB2 1 1
10 50555 4 1 20 PHE HB3 H 20.973 -9.799 102.489 1.00 . D D . 20 PHE HB3 1 1
10 50556 4 1 20 PHE HD1 H 22.763 -7.998 102.036 1.00 . D D . 20 PHE HD1 1 1
10 50557 4 1 20 PHE HD2 H 23.528 -11.461 104.493 1.00 . D D . 20 PHE HD2 1 1
10 50558 4 1 20 PHE HE1 H 25.204 -7.653 101.779 1.00 . D D . 20 PHE HE1 1 1
10 50559 4 1 20 PHE HE2 H 25.966 -11.102 104.227 1.00 . D D . 20 PHE HE2 1 1
10 50560 4 1 20 PHE HZ H 26.804 -9.202 102.871 1.00 . D D . 20 PHE HZ 1 1
10 50561 4 1 20 PHE N N 19.546 -9.449 105.021 1.00 . D D . 20 PHE N 1 1
10 50562 4 1 20 PHE O O 21.354 -6.643 104.285 1.00 . D D . 20 PHE O 1 1
10 50563 4 1 21 ALA C C 19.526 -5.057 103.052 1.00 . D D . 21 ALA C 1 1
10 50564 4 1 21 ALA CA C 19.571 -6.284 102.129 1.00 . D D . 21 ALA CA 1 1
10 50565 4 1 21 ALA CB C 18.180 -6.474 101.464 1.00 . D D . 21 ALA CB 1 1
10 50566 4 1 21 ALA H H 19.374 -8.327 102.582 1.00 . D D . 21 ALA H 1 1
10 50567 4 1 21 ALA HA H 20.304 -6.158 101.375 1.00 . D D . 21 ALA HA 1 1
10 50568 4 1 21 ALA HB1 H 17.420 -6.626 102.223 1.00 . D D . 21 ALA HB1 1 1
10 50569 4 1 21 ALA HB2 H 18.198 -7.324 100.806 1.00 . D D . 21 ALA HB2 1 1
10 50570 4 1 21 ALA HB3 H 17.927 -5.587 100.887 1.00 . D D . 21 ALA HB3 1 1
10 50571 4 1 21 ALA N N 19.814 -7.506 102.876 1.00 . D D . 21 ALA N 1 1
10 50572 4 1 21 ALA O O 18.493 -4.669 103.591 1.00 . D D . 21 ALA O 1 1
10 50573 4 1 22 GLU C C 20.108 -2.029 103.293 1.00 . D D . 22 GLU C 1 1
10 50574 4 1 22 GLU CA C 20.865 -3.194 103.924 1.00 . D D . 22 GLU CA 1 1
10 50575 4 1 22 GLU CB C 22.386 -2.889 104.005 1.00 . D D . 22 GLU CB 1 1
10 50576 4 1 22 GLU CD C 24.186 -1.476 105.098 1.00 . D D . 22 GLU CD 1 1
10 50577 4 1 22 GLU CG C 22.677 -1.666 104.911 1.00 . D D . 22 GLU CG 1 1
10 50578 4 1 22 GLU H H 21.449 -4.763 102.628 1.00 . D D . 22 GLU H 1 1
10 50579 4 1 22 GLU HA H 20.491 -3.353 104.926 1.00 . D D . 22 GLU HA 1 1
10 50580 4 1 22 GLU HB2 H 22.887 -3.760 104.408 1.00 . D D . 22 GLU HB2 1 1
10 50581 4 1 22 GLU HB3 H 22.768 -2.698 103.010 1.00 . D D . 22 GLU HB3 1 1
10 50582 4 1 22 GLU HG2 H 22.271 -0.773 104.462 1.00 . D D . 22 GLU HG2 1 1
10 50583 4 1 22 GLU HG3 H 22.223 -1.816 105.876 1.00 . D D . 22 GLU HG3 1 1
10 50584 4 1 22 GLU N N 20.680 -4.409 103.125 1.00 . D D . 22 GLU N 1 1
10 50585 4 1 22 GLU O O 19.811 -2.049 102.093 1.00 . D D . 22 GLU O 1 1
10 50586 4 1 22 GLU OE1 O 24.888 -2.473 105.164 1.00 . D D . 22 GLU OE1 1 1
10 50587 4 1 22 GLU OE2 O 24.616 -0.335 105.177 1.00 . D D . 22 GLU OE2 1 1
10 50588 4 1 23 ASP C C 19.723 1.462 104.278 1.00 . D D . 23 ASP C 1 1
10 50589 4 1 23 ASP CA C 19.107 0.207 103.621 1.00 . D D . 23 ASP CA 1 1
10 50590 4 1 23 ASP CB C 17.614 0.082 104.010 1.00 . D D . 23 ASP CB 1 1
10 50591 4 1 23 ASP CG C 17.006 -1.175 103.375 1.00 . D D . 23 ASP CG 1 1
10 50592 4 1 23 ASP H H 20.086 -1.042 105.046 1.00 . D D . 23 ASP H 1 1
10 50593 4 1 23 ASP HA H 19.182 0.299 102.547 1.00 . D D . 23 ASP HA 1 1
10 50594 4 1 23 ASP HB2 H 17.525 0.010 105.086 1.00 . D D . 23 ASP HB2 1 1
10 50595 4 1 23 ASP HB3 H 17.071 0.951 103.666 1.00 . D D . 23 ASP HB3 1 1
10 50596 4 1 23 ASP N N 19.809 -0.998 104.106 1.00 . D D . 23 ASP N 1 1
10 50597 4 1 23 ASP O O 20.041 1.466 105.463 1.00 . D D . 23 ASP O 1 1
10 50598 4 1 23 ASP OD1 O 17.351 -1.467 102.243 1.00 . D D . 23 ASP OD1 1 1
10 50599 4 1 23 ASP OD2 O 16.204 -1.822 104.032 1.00 . D D . 23 ASP OD2 1 1
10 50600 4 1 24 VAL C C 19.275 4.660 104.551 1.00 . D D . 24 VAL C 1 1
10 50601 4 1 24 VAL CA C 20.409 3.840 103.956 1.00 . D D . 24 VAL CA 1 1
10 50602 4 1 24 VAL CB C 21.134 4.582 102.806 1.00 . D D . 24 VAL CB 1 1
10 50603 4 1 24 VAL CG1 C 21.912 5.825 103.347 1.00 . D D . 24 VAL CG1 1 1
10 50604 4 1 24 VAL CG2 C 22.138 3.621 102.131 1.00 . D D . 24 VAL CG2 1 1
10 50605 4 1 24 VAL H H 19.558 2.474 102.553 1.00 . D D . 24 VAL H 1 1
10 50606 4 1 24 VAL HA H 21.128 3.639 104.742 1.00 . D D . 24 VAL HA 1 1
10 50607 4 1 24 VAL HB H 20.403 4.899 102.077 1.00 . D D . 24 VAL HB 1 1
10 50608 4 1 24 VAL HG11 H 21.242 6.514 103.821 1.00 . D D . 24 VAL HG11 1 1
10 50609 4 1 24 VAL HG12 H 22.409 6.320 102.527 1.00 . D D . 24 VAL HG12 1 1
10 50610 4 1 24 VAL HG13 H 22.652 5.496 104.066 1.00 . D D . 24 VAL HG13 1 1
10 50611 4 1 24 VAL HG21 H 21.626 2.750 101.748 1.00 . D D . 24 VAL HG21 1 1
10 50612 4 1 24 VAL HG22 H 22.878 3.303 102.848 1.00 . D D . 24 VAL HG22 1 1
10 50613 4 1 24 VAL HG23 H 22.628 4.131 101.318 1.00 . D D . 24 VAL HG23 1 1
10 50614 4 1 24 VAL N N 19.844 2.544 103.497 1.00 . D D . 24 VAL N 1 1
10 50615 4 1 24 VAL O O 18.677 4.211 105.544 1.00 . D D . 24 VAL O 1 1
10 50616 4 1 25 GLY C C 16.713 6.717 103.534 1.00 . D D . 25 GLY C 1 1
10 50617 4 1 25 GLY CA C 17.843 6.632 104.556 1.00 . D D . 25 GLY CA 1 1
10 50618 4 1 25 GLY H H 19.454 6.181 103.208 1.00 . D D . 25 GLY H 1 1
10 50619 4 1 25 GLY HA2 H 17.506 6.295 105.504 1.00 . D D . 25 GLY HA2 1 1
10 50620 4 1 25 GLY HA3 H 18.218 7.653 104.665 1.00 . D D . 25 GLY HA3 1 1
10 50621 4 1 25 GLY N N 18.963 5.869 103.985 1.00 . D D . 25 GLY N 1 1
10 50622 4 1 25 GLY O O 16.209 7.780 103.201 1.00 . D D . 25 GLY O 1 1
10 50623 4 1 26 SER C C 13.730 5.711 103.193 1.00 . D D . 26 SER C 1 1
10 50624 4 1 26 SER CA C 14.967 5.341 102.405 1.00 . D D . 26 SER CA 1 1
10 50625 4 1 26 SER CB C 14.931 3.942 101.816 1.00 . D D . 26 SER CB 1 1
10 50626 4 1 26 SER H H 16.579 4.727 103.612 1.00 . D D . 26 SER H 1 1
10 50627 4 1 26 SER HA H 15.014 6.057 101.569 1.00 . D D . 26 SER HA 1 1
10 50628 4 1 26 SER HB2 H 14.054 3.818 101.209 1.00 . D D . 26 SER HB2 1 1
10 50629 4 1 26 SER HB3 H 15.816 3.789 101.202 1.00 . D D . 26 SER HB3 1 1
10 50630 4 1 26 SER HG H 15.803 2.652 102.961 1.00 . D D . 26 SER HG 1 1
10 50631 4 1 26 SER N N 16.198 5.525 103.186 1.00 . D D . 26 SER N 1 1
10 50632 4 1 26 SER O O 13.484 5.021 104.194 1.00 . D D . 26 SER O 1 1
10 50633 4 1 26 SER OG O 14.917 3.007 102.872 1.00 . D D . 26 SER OG 1 1
10 50634 4 1 27 ASN C C 10.759 5.590 103.401 1.00 . D D . 27 ASN C 1 1
10 50635 4 1 27 ASN CA C 11.615 6.871 103.475 1.00 . D D . 27 ASN CA 1 1
10 50636 4 1 27 ASN CB C 10.918 8.097 102.868 1.00 . D D . 27 ASN CB 1 1
10 50637 4 1 27 ASN CG C 9.657 8.483 103.647 1.00 . D D . 27 ASN CG 1 1
10 50638 4 1 27 ASN H H 13.071 7.106 101.934 1.00 . D D . 27 ASN H 1 1
10 50639 4 1 27 ASN HA H 11.827 7.065 104.520 1.00 . D D . 27 ASN HA 1 1
10 50640 4 1 27 ASN HB2 H 11.610 8.924 102.890 1.00 . D D . 27 ASN HB2 1 1
10 50641 4 1 27 ASN HB3 H 10.660 7.884 101.843 1.00 . D D . 27 ASN HB3 1 1
10 50642 4 1 27 ASN HD21 H 8.803 9.361 102.091 1.00 . D D . 27 ASN HD21 1 1
10 50643 4 1 27 ASN HD22 H 7.894 9.375 103.524 1.00 . D D . 27 ASN HD22 1 1
10 50644 4 1 27 ASN N N 12.893 6.650 102.773 1.00 . D D . 27 ASN N 1 1
10 50645 4 1 27 ASN ND2 N 8.706 9.127 103.038 1.00 . D D . 27 ASN ND2 1 1
10 50646 4 1 27 ASN O O 10.111 5.380 102.362 1.00 . D D . 27 ASN O 1 1
10 50647 4 1 27 ASN OD1 O 9.543 8.180 104.834 1.00 . D D . 27 ASN OD1 1 1
10 50648 4 1 28 LYS C C 8.513 3.820 105.144 1.00 . D D . 28 LYS C 1 1
10 50649 4 1 28 LYS CA C 9.842 3.549 104.424 1.00 . D D . 28 LYS CA 1 1
10 50650 4 1 28 LYS CB C 10.591 2.404 105.180 1.00 . D D . 28 LYS CB 1 1
10 50651 4 1 28 LYS CD C 12.590 0.793 105.148 1.00 . D D . 28 LYS CD 1 1
10 50652 4 1 28 LYS CE C 14.019 0.578 104.572 1.00 . D D . 28 LYS CE 1 1
10 50653 4 1 28 LYS CG C 11.882 1.987 104.429 1.00 . D D . 28 LYS CG 1 1
10 50654 4 1 28 LYS H H 11.193 4.991 105.268 1.00 . D D . 28 LYS H 1 1
10 50655 4 1 28 LYS HA H 9.653 3.225 103.405 1.00 . D D . 28 LYS HA 1 1
10 50656 4 1 28 LYS HB2 H 10.859 2.748 106.170 1.00 . D D . 28 LYS HB2 1 1
10 50657 4 1 28 LYS HB3 H 9.946 1.539 105.271 1.00 . D D . 28 LYS HB3 1 1
10 50658 4 1 28 LYS HD2 H 12.673 1.004 106.204 1.00 . D D . 28 LYS HD2 1 1
10 50659 4 1 28 LYS HD3 H 12.012 -0.110 105.011 1.00 . D D . 28 LYS HD3 1 1
10 50660 4 1 28 LYS HE2 H 14.617 1.456 104.752 1.00 . D D . 28 LYS HE2 1 1
10 50661 4 1 28 LYS HE3 H 14.478 -0.274 105.056 1.00 . D D . 28 LYS HE3 1 1
10 50662 4 1 28 LYS HG2 H 11.622 1.695 103.421 1.00 . D D . 28 LYS HG2 1 1
10 50663 4 1 28 LYS HG3 H 12.550 2.827 104.388 1.00 . D D . 28 LYS HG3 1 1
10 50664 4 1 28 LYS HZ1 H 14.146 1.198 102.588 1.00 . D D . 28 LYS HZ1 1 1
10 50665 4 1 28 LYS HZ2 H 12.968 0.008 102.868 1.00 . D D . 28 LYS HZ2 1 1
10 50666 4 1 28 LYS HZ3 H 14.613 -0.413 102.839 1.00 . D D . 28 LYS HZ3 1 1
10 50667 4 1 28 LYS N N 10.687 4.773 104.470 1.00 . D D . 28 LYS N 1 1
10 50668 4 1 28 LYS NZ N 13.931 0.323 103.106 1.00 . D D . 28 LYS NZ 1 1
10 50669 4 1 28 LYS O O 8.496 4.116 106.337 1.00 . D D . 28 LYS O 1 1
10 50670 4 1 29 GLY C C 5.822 2.848 106.136 1.00 . D D . 29 GLY C 1 1
10 50671 4 1 29 GLY CA C 6.048 3.759 104.929 1.00 . D D . 29 GLY CA 1 1
10 50672 4 1 29 GLY H H 7.519 3.366 103.461 1.00 . D D . 29 GLY H 1 1
10 50673 4 1 29 GLY HA2 H 5.927 4.790 105.276 1.00 . D D . 29 GLY HA2 1 1
10 50674 4 1 29 GLY HA3 H 5.325 3.568 104.164 1.00 . D D . 29 GLY HA3 1 1
10 50675 4 1 29 GLY N N 7.408 3.653 104.401 1.00 . D D . 29 GLY N 1 1
10 50676 4 1 29 GLY O O 6.634 2.780 107.051 1.00 . D D . 29 GLY O 1 1
10 50677 4 1 30 ALA C C 4.228 -0.313 106.420 1.00 . D D . 30 ALA C 1 1
10 50678 4 1 30 ALA CA C 4.422 1.040 107.106 1.00 . D D . 30 ALA CA 1 1
10 50679 4 1 30 ALA CB C 3.117 1.494 107.802 1.00 . D D . 30 ALA CB 1 1
10 50680 4 1 30 ALA H H 4.134 2.114 105.273 1.00 . D D . 30 ALA H 1 1
10 50681 4 1 30 ALA HA H 5.215 0.966 107.838 1.00 . D D . 30 ALA HA 1 1
10 50682 4 1 30 ALA HB1 H 3.296 2.421 108.333 1.00 . D D . 30 ALA HB1 1 1
10 50683 4 1 30 ALA HB2 H 2.777 0.745 108.493 1.00 . D D . 30 ALA HB2 1 1
10 50684 4 1 30 ALA HB3 H 2.352 1.662 107.053 1.00 . D D . 30 ALA HB3 1 1
10 50685 4 1 30 ALA N N 4.702 2.061 106.070 1.00 . D D . 30 ALA N 1 1
10 50686 4 1 30 ALA O O 3.513 -0.429 105.431 1.00 . D D . 30 ALA O 1 1
10 50687 4 1 31 ILE C C 3.266 -3.241 107.060 1.00 . D D . 31 ILE C 1 1
10 50688 4 1 31 ILE CA C 4.590 -2.739 106.531 1.00 . D D . 31 ILE CA 1 1
10 50689 4 1 31 ILE CB C 5.788 -3.626 106.984 1.00 . D D . 31 ILE CB 1 1
10 50690 4 1 31 ILE CD1 C 8.355 -3.730 107.039 1.00 . D D . 31 ILE CD1 1 1
10 50691 4 1 31 ILE CG1 C 7.132 -2.966 106.499 1.00 . D D . 31 ILE CG1 1 1
10 50692 4 1 31 ILE CG2 C 5.657 -5.051 106.393 1.00 . D D . 31 ILE CG2 1 1
10 50693 4 1 31 ILE H H 5.272 -1.234 107.864 1.00 . D D . 31 ILE H 1 1
10 50694 4 1 31 ILE HA H 4.552 -2.733 105.439 1.00 . D D . 31 ILE HA 1 1
10 50695 4 1 31 ILE HB H 5.795 -3.688 108.064 1.00 . D D . 31 ILE HB 1 1
10 50696 4 1 31 ILE HD11 H 9.255 -3.197 106.770 1.00 . D D . 31 ILE HD11 1 1
10 50697 4 1 31 ILE HD12 H 8.384 -4.721 106.608 1.00 . D D . 31 ILE HD12 1 1
10 50698 4 1 31 ILE HD13 H 8.291 -3.806 108.115 1.00 . D D . 31 ILE HD13 1 1
10 50699 4 1 31 ILE HG12 H 7.164 -2.967 105.418 1.00 . D D . 31 ILE HG12 1 1
10 50700 4 1 31 ILE HG13 H 7.186 -1.944 106.847 1.00 . D D . 31 ILE HG13 1 1
10 50701 4 1 31 ILE HG21 H 4.744 -5.510 106.737 1.00 . D D . 31 ILE HG21 1 1
10 50702 4 1 31 ILE HG22 H 6.491 -5.657 106.704 1.00 . D D . 31 ILE HG22 1 1
10 50703 4 1 31 ILE HG23 H 5.641 -4.993 105.312 1.00 . D D . 31 ILE HG23 1 1
10 50704 4 1 31 ILE N N 4.766 -1.373 107.033 1.00 . D D . 31 ILE N 1 1
10 50705 4 1 31 ILE O O 2.961 -2.993 108.235 1.00 . D D . 31 ILE O 1 1
10 50706 4 1 32 ILE C C 1.154 -6.033 106.376 1.00 . D D . 32 ILE C 1 1
10 50707 4 1 32 ILE CA C 1.209 -4.543 106.726 1.00 . D D . 32 ILE CA 1 1
10 50708 4 1 32 ILE CB C 0.033 -3.775 106.003 1.00 . D D . 32 ILE CB 1 1
10 50709 4 1 32 ILE CD1 C -0.819 -1.441 105.355 1.00 . D D . 32 ILE CD1 1 1
10 50710 4 1 32 ILE CG1 C 0.281 -2.234 106.084 1.00 . D D . 32 ILE CG1 1 1
10 50711 4 1 32 ILE CG2 C -1.326 -4.136 106.657 1.00 . D D . 32 ILE CG2 1 1
10 50712 4 1 32 ILE H H 2.798 -4.180 105.339 1.00 . D D . 32 ILE H 1 1
10 50713 4 1 32 ILE HA H 1.099 -4.429 107.782 1.00 . D D . 32 ILE HA 1 1
10 50714 4 1 32 ILE HB H -0.003 -4.062 104.960 1.00 . D D . 32 ILE HB 1 1
10 50715 4 1 32 ILE HD11 H -1.005 -1.868 104.378 1.00 . D D . 32 ILE HD11 1 1
10 50716 4 1 32 ILE HD12 H -0.495 -0.421 105.237 1.00 . D D . 32 ILE HD12 1 1
10 50717 4 1 32 ILE HD13 H -1.726 -1.465 105.938 1.00 . D D . 32 ILE HD13 1 1
10 50718 4 1 32 ILE HG12 H 0.309 -1.935 107.115 1.00 . D D . 32 ILE HG12 1 1
10 50719 4 1 32 ILE HG13 H 1.231 -1.999 105.622 1.00 . D D . 32 ILE HG13 1 1
10 50720 4 1 32 ILE HG21 H -1.470 -5.203 106.628 1.00 . D D . 32 ILE HG21 1 1
10 50721 4 1 32 ILE HG22 H -2.136 -3.666 106.123 1.00 . D D . 32 ILE HG22 1 1
10 50722 4 1 32 ILE HG23 H -1.330 -3.801 107.683 1.00 . D D . 32 ILE HG23 1 1
10 50723 4 1 32 ILE N N 2.497 -3.993 106.247 1.00 . D D . 32 ILE N 1 1
10 50724 4 1 32 ILE O O 1.412 -6.436 105.247 1.00 . D D . 32 ILE O 1 1
10 50725 4 1 33 GLY C C 1.952 -8.932 106.841 1.00 . D D . 33 GLY C 1 1
10 50726 4 1 33 GLY CA C 0.632 -8.263 107.196 1.00 . D D . 33 GLY CA 1 1
10 50727 4 1 33 GLY H H 0.546 -6.441 108.240 1.00 . D D . 33 GLY H 1 1
10 50728 4 1 33 GLY HA2 H 0.289 -8.693 108.131 1.00 . D D . 33 GLY HA2 1 1
10 50729 4 1 33 GLY HA3 H -0.097 -8.477 106.432 1.00 . D D . 33 GLY HA3 1 1
10 50730 4 1 33 GLY N N 0.762 -6.833 107.369 1.00 . D D . 33 GLY N 1 1
10 50731 4 1 33 GLY O O 2.123 -9.320 105.667 1.00 . D D . 33 GLY O 1 1
10 50732 4 1 34 LEU C C 3.932 -11.243 108.238 1.00 . D D . 34 LEU C 1 1
10 50733 4 1 34 LEU CA C 4.104 -9.902 107.502 1.00 . D D . 34 LEU CA 1 1
10 50734 4 1 34 LEU CB C 5.293 -9.038 108.122 1.00 . D D . 34 LEU CB 1 1
10 50735 4 1 34 LEU CD1 C 7.779 -8.500 108.155 1.00 . D D . 34 LEU CD1 1 1
10 50736 4 1 34 LEU CD2 C 7.017 -10.861 107.596 1.00 . D D . 34 LEU CD2 1 1
10 50737 4 1 34 LEU CG C 6.677 -9.351 107.475 1.00 . D D . 34 LEU CG 1 1
10 50738 4 1 34 LEU H H 2.666 -8.887 108.741 1.00 . D D . 34 LEU H 1 1
10 50739 4 1 34 LEU HA H 4.262 -10.052 106.451 1.00 . D D . 34 LEU HA 1 1
10 50740 4 1 34 LEU HB2 H 5.071 -7.983 107.959 1.00 . D D . 34 LEU HB2 1 1
10 50741 4 1 34 LEU HB3 H 5.354 -9.194 109.200 1.00 . D D . 34 LEU HB3 1 1
10 50742 4 1 34 LEU HD11 H 7.539 -7.448 108.063 1.00 . D D . 34 LEU HD11 1 1
10 50743 4 1 34 LEU HD12 H 8.729 -8.689 107.677 1.00 . D D . 34 LEU HD12 1 1
10 50744 4 1 34 LEU HD13 H 7.846 -8.761 109.199 1.00 . D D . 34 LEU HD13 1 1
10 50745 4 1 34 LEU HD21 H 6.815 -11.210 108.601 1.00 . D D . 34 LEU HD21 1 1
10 50746 4 1 34 LEU HD22 H 8.061 -11.029 107.363 1.00 . D D . 34 LEU HD22 1 1
10 50747 4 1 34 LEU HD23 H 6.411 -11.412 106.897 1.00 . D D . 34 LEU HD23 1 1
10 50748 4 1 34 LEU HG H 6.636 -9.080 106.430 1.00 . D D . 34 LEU HG 1 1
10 50749 4 1 34 LEU N N 2.875 -9.143 107.840 1.00 . D D . 34 LEU N 1 1
10 50750 4 1 34 LEU O O 3.764 -11.279 109.467 1.00 . D D . 34 LEU O 1 1
10 50751 4 1 35 MET C C 4.906 -14.627 107.219 1.00 . D D . 35 MET C 1 1
10 50752 4 1 35 MET CA C 4.097 -13.696 108.095 1.00 . D D . 35 MET CA 1 1
10 50753 4 1 35 MET CB C 2.618 -14.141 108.285 1.00 . D D . 35 MET CB 1 1
10 50754 4 1 35 MET CE C 0.822 -17.573 109.336 1.00 . D D . 35 MET CE 1 1
10 50755 4 1 35 MET CG C 2.509 -15.379 109.208 1.00 . D D . 35 MET CG 1 1
10 50756 4 1 35 MET H H 4.351 -12.242 106.562 1.00 . D D . 35 MET H 1 1
10 50757 4 1 35 MET HA H 4.584 -13.672 109.054 1.00 . D D . 35 MET HA 1 1
10 50758 4 1 35 MET HB2 H 2.069 -13.325 108.736 1.00 . D D . 35 MET HB2 1 1
10 50759 4 1 35 MET HB3 H 2.173 -14.368 107.328 1.00 . D D . 35 MET HB3 1 1
10 50760 4 1 35 MET HE1 H -0.146 -17.980 109.556 1.00 . D D . 35 MET HE1 1 1
10 50761 4 1 35 MET HE2 H 1.545 -17.964 110.034 1.00 . D D . 35 MET HE2 1 1
10 50762 4 1 35 MET HE3 H 1.113 -17.843 108.330 1.00 . D D . 35 MET HE3 1 1
10 50763 4 1 35 MET HG2 H 3.009 -16.216 108.752 1.00 . D D . 35 MET HG2 1 1
10 50764 4 1 35 MET HG3 H 2.971 -15.161 110.159 1.00 . D D . 35 MET HG3 1 1
10 50765 4 1 35 MET N N 4.146 -12.344 107.521 1.00 . D D . 35 MET N 1 1
10 50766 4 1 35 MET O O 5.129 -14.305 106.065 1.00 . D D . 35 MET O 1 1
10 50767 4 1 35 MET SD S 0.751 -15.766 109.475 1.00 . D D . 35 MET SD 1 1
10 50768 4 1 36 VAL C C 5.697 -18.142 107.605 1.00 . D D . 36 VAL C 1 1
10 50769 4 1 36 VAL CA C 5.896 -16.824 106.885 1.00 . D D . 36 VAL CA 1 1
10 50770 4 1 36 VAL CB C 7.459 -16.507 106.850 1.00 . D D . 36 VAL CB 1 1
10 50771 4 1 36 VAL CG1 C 8.226 -17.629 106.082 1.00 . D D . 36 VAL CG1 1 1
10 50772 4 1 36 VAL CG2 C 7.767 -15.138 106.153 1.00 . D D . 36 VAL CG2 1 1
10 50773 4 1 36 VAL H H 4.936 -16.060 108.608 1.00 . D D . 36 VAL H 1 1
10 50774 4 1 36 VAL HA H 5.509 -16.876 105.885 1.00 . D D . 36 VAL HA 1 1
10 50775 4 1 36 VAL HB H 7.843 -16.469 107.873 1.00 . D D . 36 VAL HB 1 1
10 50776 4 1 36 VAL HG11 H 8.203 -18.544 106.643 1.00 . D D . 36 VAL HG11 1 1
10 50777 4 1 36 VAL HG12 H 9.260 -17.341 105.941 1.00 . D D . 36 VAL HG12 1 1
10 50778 4 1 36 VAL HG13 H 7.768 -17.786 105.117 1.00 . D D . 36 VAL HG13 1 1
10 50779 4 1 36 VAL HG21 H 7.463 -14.317 106.783 1.00 . D D . 36 VAL HG21 1 1
10 50780 4 1 36 VAL HG22 H 7.251 -15.088 105.211 1.00 . D D . 36 VAL HG22 1 1
10 50781 4 1 36 VAL HG23 H 8.835 -15.047 105.970 1.00 . D D . 36 VAL HG23 1 1
10 50782 4 1 36 VAL N N 5.213 -15.829 107.700 1.00 . D D . 36 VAL N 1 1
10 50783 4 1 36 VAL O O 5.557 -18.187 108.836 1.00 . D D . 36 VAL O 1 1
10 50784 4 1 37 GLY C C 4.318 -20.728 108.177 1.00 . D D . 37 GLY C 1 1
10 50785 4 1 37 GLY CA C 5.643 -20.517 107.462 1.00 . D D . 37 GLY CA 1 1
10 50786 4 1 37 GLY H H 5.920 -19.135 105.869 1.00 . D D . 37 GLY H 1 1
10 50787 4 1 37 GLY HA2 H 5.638 -21.249 106.643 1.00 . D D . 37 GLY HA2 1 1
10 50788 4 1 37 GLY HA3 H 6.455 -20.736 108.095 1.00 . D D . 37 GLY HA3 1 1
10 50789 4 1 37 GLY N N 5.761 -19.224 106.829 1.00 . D D . 37 GLY N 1 1
10 50790 4 1 37 GLY O O 4.306 -20.782 109.414 1.00 . D D . 37 GLY O 1 1
10 50791 4 1 38 GLY C C 0.758 -20.700 107.108 1.00 . D D . 38 GLY C 1 1
10 50792 4 1 38 GLY CA C 1.891 -20.973 108.074 1.00 . D D . 38 GLY CA 1 1
10 50793 4 1 38 GLY H H 3.263 -20.717 106.474 1.00 . D D . 38 GLY H 1 1
10 50794 4 1 38 GLY HA2 H 1.802 -21.948 108.501 1.00 . D D . 38 GLY HA2 1 1
10 50795 4 1 38 GLY HA3 H 1.796 -20.226 108.870 1.00 . D D . 38 GLY HA3 1 1
10 50796 4 1 38 GLY N N 3.206 -20.792 107.451 1.00 . D D . 38 GLY N 1 1
10 50797 4 1 38 GLY O O 0.918 -21.018 105.933 1.00 . D D . 38 GLY O 1 1
10 50798 4 1 39 VAL C C -2.039 -18.489 106.913 1.00 . D D . 39 VAL C 1 1
10 50799 4 1 39 VAL CA C -1.542 -19.906 106.677 1.00 . D D . 39 VAL CA 1 1
10 50800 4 1 39 VAL CB C -2.639 -20.981 106.945 1.00 . D D . 39 VAL CB 1 1
10 50801 4 1 39 VAL CG1 C -2.037 -22.399 106.722 1.00 . D D . 39 VAL CG1 1 1
10 50802 4 1 39 VAL CG2 C -3.158 -20.885 108.401 1.00 . D D . 39 VAL CG2 1 1
10 50803 4 1 39 VAL H H -0.467 -19.974 108.522 1.00 . D D . 39 VAL H 1 1
10 50804 4 1 39 VAL HA H -1.239 -19.981 105.645 1.00 . D D . 39 VAL HA 1 1
10 50805 4 1 39 VAL HB H -3.464 -20.831 106.261 1.00 . D D . 39 VAL HB 1 1
10 50806 4 1 39 VAL HG11 H -1.248 -22.582 107.438 1.00 . D D . 39 VAL HG11 1 1
10 50807 4 1 39 VAL HG12 H -1.630 -22.479 105.728 1.00 . D D . 39 VAL HG12 1 1
10 50808 4 1 39 VAL HG13 H -2.810 -23.145 106.849 1.00 . D D . 39 VAL HG13 1 1
10 50809 4 1 39 VAL HG21 H -3.665 -19.945 108.555 1.00 . D D . 39 VAL HG21 1 1
10 50810 4 1 39 VAL HG22 H -2.330 -20.957 109.071 1.00 . D D . 39 VAL HG22 1 1
10 50811 4 1 39 VAL HG23 H -3.849 -21.698 108.603 1.00 . D D . 39 VAL HG23 1 1
10 50812 4 1 39 VAL N N -0.396 -20.182 107.574 1.00 . D D . 39 VAL N 1 1
10 50813 4 1 39 VAL O O -2.105 -18.059 108.062 1.00 . D D . 39 VAL O 1 1
10 50814 4 1 40 VAL C C -1.959 -15.472 106.390 1.00 . D D . 40 VAL C 1 1
10 50815 4 1 40 VAL CA C -3.050 -16.471 106.006 1.00 . D D . 40 VAL CA 1 1
10 50816 4 1 40 VAL CB C -4.288 -16.442 106.921 1.00 . D D . 40 VAL CB 1 1
10 50817 4 1 40 VAL CG1 C -4.986 -15.058 106.838 1.00 . D D . 40 VAL CG1 1 1
10 50818 4 1 40 VAL CG2 C -5.275 -17.550 106.479 1.00 . D D . 40 VAL CG2 1 1
10 50819 4 1 40 VAL H H -2.439 -18.225 104.974 1.00 . D D . 40 VAL H 1 1
10 50820 4 1 40 VAL HA H -3.362 -16.180 105.006 1.00 . D D . 40 VAL HA 1 1
10 50821 4 1 40 VAL HB H -3.987 -16.617 107.931 1.00 . D D . 40 VAL HB 1 1
10 50822 4 1 40 VAL HG11 H -4.298 -14.279 107.140 1.00 . D D . 40 VAL HG11 1 1
10 50823 4 1 40 VAL HG12 H -5.840 -15.046 107.498 1.00 . D D . 40 VAL HG12 1 1
10 50824 4 1 40 VAL HG13 H -5.314 -14.872 105.825 1.00 . D D . 40 VAL HG13 1 1
10 50825 4 1 40 VAL HG21 H -4.800 -18.517 106.549 1.00 . D D . 40 VAL HG21 1 1
10 50826 4 1 40 VAL HG22 H -5.588 -17.379 105.456 1.00 . D D . 40 VAL HG22 1 1
10 50827 4 1 40 VAL HG23 H -6.144 -17.534 107.121 1.00 . D D . 40 VAL HG23 1 1
10 50828 4 1 40 VAL N N -2.456 -17.796 105.858 1.00 . D D . 40 VAL N 1 1
10 50829 4 1 40 VAL O O -2.035 -14.327 105.993 1.00 . D D . 40 VAL O 1 1
10 50830 4 1 40 VAL OXT O -1.095 -15.871 107.166 1.00 . D D . 40 VAL OXT 1 1
10 50831 5 1 1 ASP C C 36.170 3.975 100.925 1.00 . E E . 1 ASP C 1 1
10 50832 5 1 1 ASP CA C 36.946 2.671 100.726 1.00 . E E . 1 ASP CA 1 1
10 50833 5 1 1 ASP CB C 36.765 2.151 99.290 1.00 . E E . 1 ASP CB 1 1
10 50834 5 1 1 ASP CG C 37.516 0.833 99.112 1.00 . E E . 1 ASP CG 1 1
10 50835 5 1 1 ASP H1 H 37.230 1.240 102.210 1.00 . E E . 1 ASP H1 1 1
10 50836 5 1 1 ASP H2 H 35.949 0.893 101.150 1.00 . E E . 1 ASP H2 1 1
10 50837 5 1 1 ASP H3 H 35.769 2.091 102.342 1.00 . E E . 1 ASP H3 1 1
10 50838 5 1 1 ASP HA H 37.996 2.848 100.920 1.00 . E E . 1 ASP HA 1 1
10 50839 5 1 1 ASP HB2 H 35.713 1.987 99.096 1.00 . E E . 1 ASP HB2 1 1
10 50840 5 1 1 ASP HB3 H 37.150 2.878 98.590 1.00 . E E . 1 ASP HB3 1 1
10 50841 5 1 1 ASP N N 36.435 1.647 101.680 1.00 . E E . 1 ASP N 1 1
10 50842 5 1 1 ASP O O 35.214 4.028 101.699 1.00 . E E . 1 ASP O 1 1
10 50843 5 1 1 ASP OD1 O 36.919 -0.204 99.353 1.00 . E E . 1 ASP OD1 1 1
10 50844 5 1 1 ASP OD2 O 38.675 0.881 98.733 1.00 . E E . 1 ASP OD2 1 1
10 50845 5 1 2 ALA C C 34.493 6.247 99.790 1.00 . E E . 2 ALA C 1 1
10 50846 5 1 2 ALA CA C 35.936 6.334 100.307 1.00 . E E . 2 ALA CA 1 1
10 50847 5 1 2 ALA CB C 36.728 7.361 99.477 1.00 . E E . 2 ALA CB 1 1
10 50848 5 1 2 ALA H H 37.358 4.916 99.615 1.00 . E E . 2 ALA H 1 1
10 50849 5 1 2 ALA HA H 35.926 6.656 101.342 1.00 . E E . 2 ALA HA 1 1
10 50850 5 1 2 ALA HB1 H 36.747 7.053 98.440 1.00 . E E . 2 ALA HB1 1 1
10 50851 5 1 2 ALA HB2 H 37.741 7.419 99.848 1.00 . E E . 2 ALA HB2 1 1
10 50852 5 1 2 ALA HB3 H 36.262 8.335 99.554 1.00 . E E . 2 ALA HB3 1 1
10 50853 5 1 2 ALA N N 36.591 5.025 100.215 1.00 . E E . 2 ALA N 1 1
10 50854 5 1 2 ALA O O 34.250 5.717 98.707 1.00 . E E . 2 ALA O 1 1
10 50855 5 1 3 GLU C C 31.311 7.648 101.139 1.00 . E E . 3 GLU C 1 1
10 50856 5 1 3 GLU CA C 32.120 6.748 100.195 1.00 . E E . 3 GLU CA 1 1
10 50857 5 1 3 GLU CB C 31.596 5.290 100.268 1.00 . E E . 3 GLU CB 1 1
10 50858 5 1 3 GLU CD C 29.656 3.740 99.796 1.00 . E E . 3 GLU CD 1 1
10 50859 5 1 3 GLU CG C 30.132 5.193 99.775 1.00 . E E . 3 GLU CG 1 1
10 50860 5 1 3 GLU H H 33.797 7.180 101.427 1.00 . E E . 3 GLU H 1 1
10 50861 5 1 3 GLU HA H 32.016 7.112 99.184 1.00 . E E . 3 GLU HA 1 1
10 50862 5 1 3 GLU HB2 H 32.220 4.664 99.646 1.00 . E E . 3 GLU HB2 1 1
10 50863 5 1 3 GLU HB3 H 31.654 4.936 101.290 1.00 . E E . 3 GLU HB3 1 1
10 50864 5 1 3 GLU HG2 H 29.489 5.777 100.414 1.00 . E E . 3 GLU HG2 1 1
10 50865 5 1 3 GLU HG3 H 30.067 5.569 98.766 1.00 . E E . 3 GLU HG3 1 1
10 50866 5 1 3 GLU N N 33.540 6.771 100.575 1.00 . E E . 3 GLU N 1 1
10 50867 5 1 3 GLU O O 31.114 7.306 102.294 1.00 . E E . 3 GLU O 1 1
10 50868 5 1 3 GLU OE1 O 29.840 3.063 98.798 1.00 . E E . 3 GLU OE1 1 1
10 50869 5 1 3 GLU OE2 O 29.114 3.329 100.808 1.00 . E E . 3 GLU OE2 1 1
10 50870 5 1 4 PHE C C 28.566 9.290 101.462 1.00 . E E . 4 PHE C 1 1
10 50871 5 1 4 PHE CA C 30.031 9.720 101.469 1.00 . E E . 4 PHE CA 1 1
10 50872 5 1 4 PHE CB C 30.144 11.136 100.892 1.00 . E E . 4 PHE CB 1 1
10 50873 5 1 4 PHE CD1 C 32.463 11.190 99.816 1.00 . E E . 4 PHE CD1 1 1
10 50874 5 1 4 PHE CD2 C 32.159 12.315 101.954 1.00 . E E . 4 PHE CD2 1 1
10 50875 5 1 4 PHE CE1 C 33.814 11.568 99.815 1.00 . E E . 4 PHE CE1 1 1
10 50876 5 1 4 PHE CE2 C 33.510 12.689 101.944 1.00 . E E . 4 PHE CE2 1 1
10 50877 5 1 4 PHE CG C 31.622 11.562 100.887 1.00 . E E . 4 PHE CG 1 1
10 50878 5 1 4 PHE CZ C 34.336 12.316 100.877 1.00 . E E . 4 PHE CZ 1 1
10 50879 5 1 4 PHE H H 31.006 9.023 99.706 1.00 . E E . 4 PHE H 1 1
10 50880 5 1 4 PHE HA H 30.399 9.725 102.496 1.00 . E E . 4 PHE HA 1 1
10 50881 5 1 4 PHE HB2 H 29.759 11.142 99.875 1.00 . E E . 4 PHE HB2 1 1
10 50882 5 1 4 PHE HB3 H 29.562 11.826 101.491 1.00 . E E . 4 PHE HB3 1 1
10 50883 5 1 4 PHE HD1 H 32.066 10.613 98.992 1.00 . E E . 4 PHE HD1 1 1
10 50884 5 1 4 PHE HD2 H 31.526 12.606 102.782 1.00 . E E . 4 PHE HD2 1 1
10 50885 5 1 4 PHE HE1 H 34.455 11.280 98.993 1.00 . E E . 4 PHE HE1 1 1
10 50886 5 1 4 PHE HE2 H 33.915 13.268 102.764 1.00 . E E . 4 PHE HE2 1 1
10 50887 5 1 4 PHE HZ H 35.378 12.606 100.874 1.00 . E E . 4 PHE HZ 1 1
10 50888 5 1 4 PHE N N 30.831 8.795 100.644 1.00 . E E . 4 PHE N 1 1
10 50889 5 1 4 PHE O O 28.050 8.886 100.425 1.00 . E E . 4 PHE O 1 1
10 50890 5 1 5 ARG C C 25.789 9.977 103.743 1.00 . E E . 5 ARG C 1 1
10 50891 5 1 5 ARG CA C 26.479 9.012 102.764 1.00 . E E . 5 ARG CA 1 1
10 50892 5 1 5 ARG CB C 26.375 7.544 103.304 1.00 . E E . 5 ARG CB 1 1
10 50893 5 1 5 ARG CD C 26.882 5.092 102.782 1.00 . E E . 5 ARG CD 1 1
10 50894 5 1 5 ARG CG C 26.692 6.502 102.185 1.00 . E E . 5 ARG CG 1 1
10 50895 5 1 5 ARG CZ C 25.656 3.446 104.111 1.00 . E E . 5 ARG CZ 1 1
10 50896 5 1 5 ARG H H 28.373 9.729 103.410 1.00 . E E . 5 ARG H 1 1
10 50897 5 1 5 ARG HA H 25.970 9.078 101.802 1.00 . E E . 5 ARG HA 1 1
10 50898 5 1 5 ARG HB2 H 27.082 7.430 104.114 1.00 . E E . 5 ARG HB2 1 1
10 50899 5 1 5 ARG HB3 H 25.374 7.356 103.685 1.00 . E E . 5 ARG HB3 1 1
10 50900 5 1 5 ARG HD2 H 27.114 4.395 101.986 1.00 . E E . 5 ARG HD2 1 1
10 50901 5 1 5 ARG HD3 H 27.716 5.116 103.478 1.00 . E E . 5 ARG HD3 1 1
10 50902 5 1 5 ARG HE H 24.879 5.192 103.479 1.00 . E E . 5 ARG HE 1 1
10 50903 5 1 5 ARG HG2 H 25.880 6.479 101.470 1.00 . E E . 5 ARG HG2 1 1
10 50904 5 1 5 ARG HG3 H 27.598 6.783 101.672 1.00 . E E . 5 ARG HG3 1 1
10 50905 5 1 5 ARG HH11 H 27.562 2.986 103.693 1.00 . E E . 5 ARG HH11 1 1
10 50906 5 1 5 ARG HH12 H 26.692 1.805 104.614 1.00 . E E . 5 ARG HH12 1 1
10 50907 5 1 5 ARG HH21 H 23.754 3.623 104.675 1.00 . E E . 5 ARG HH21 1 1
10 50908 5 1 5 ARG HH22 H 24.550 2.168 105.171 1.00 . E E . 5 ARG HH22 1 1
10 50909 5 1 5 ARG N N 27.899 9.389 102.624 1.00 . E E . 5 ARG N 1 1
10 50910 5 1 5 ARG NE N 25.682 4.631 103.481 1.00 . E E . 5 ARG NE 1 1
10 50911 5 1 5 ARG NH1 N 26.720 2.685 104.143 1.00 . E E . 5 ARG NH1 1 1
10 50912 5 1 5 ARG NH2 N 24.570 3.048 104.697 1.00 . E E . 5 ARG NH2 1 1
10 50913 5 1 5 ARG O O 26.373 10.376 104.750 1.00 . E E . 5 ARG O 1 1
10 50914 5 1 6 HIS C C 22.253 10.865 104.142 1.00 . E E . 6 HIS C 1 1
10 50915 5 1 6 HIS CA C 23.732 11.226 104.291 1.00 . E E . 6 HIS CA 1 1
10 50916 5 1 6 HIS CB C 23.952 12.689 103.858 1.00 . E E . 6 HIS CB 1 1
10 50917 5 1 6 HIS CD2 C 26.049 13.578 105.159 1.00 . E E . 6 HIS CD2 1 1
10 50918 5 1 6 HIS CE1 C 27.515 13.381 103.578 1.00 . E E . 6 HIS CE1 1 1
10 50919 5 1 6 HIS CG C 25.391 13.075 104.067 1.00 . E E . 6 HIS CG 1 1
10 50920 5 1 6 HIS H H 24.122 9.960 102.630 1.00 . E E . 6 HIS H 1 1
10 50921 5 1 6 HIS HA H 24.018 11.111 105.338 1.00 . E E . 6 HIS HA 1 1
10 50922 5 1 6 HIS HB2 H 23.703 12.795 102.812 1.00 . E E . 6 HIS HB2 1 1
10 50923 5 1 6 HIS HB3 H 23.321 13.343 104.446 1.00 . E E . 6 HIS HB3 1 1
10 50924 5 1 6 HIS HD2 H 25.592 13.797 106.111 1.00 . E E . 6 HIS HD2 1 1
10 50925 5 1 6 HIS HE1 H 28.440 13.410 103.025 1.00 . E E . 6 HIS HE1 1 1
10 50926 5 1 6 HIS HE2 H 28.094 14.115 105.438 1.00 . E E . 6 HIS HE2 1 1
10 50927 5 1 6 HIS N N 24.531 10.326 103.443 1.00 . E E . 6 HIS N 1 1
10 50928 5 1 6 HIS ND1 N 26.345 12.956 103.070 1.00 . E E . 6 HIS ND1 1 1
10 50929 5 1 6 HIS NE2 N 27.390 13.771 104.849 1.00 . E E . 6 HIS NE2 1 1
10 50930 5 1 6 HIS O O 21.706 10.954 103.049 1.00 . E E . 6 HIS O 1 1
10 50931 5 1 7 ASP C C 19.306 11.262 104.958 1.00 . E E . 7 ASP C 1 1
10 50932 5 1 7 ASP CA C 20.214 10.071 105.255 1.00 . E E . 7 ASP CA 1 1
10 50933 5 1 7 ASP CB C 19.851 9.483 106.634 1.00 . E E . 7 ASP CB 1 1
10 50934 5 1 7 ASP CG C 20.790 8.330 106.957 1.00 . E E . 7 ASP CG 1 1
10 50935 5 1 7 ASP H H 22.132 10.413 106.087 1.00 . E E . 7 ASP H 1 1
10 50936 5 1 7 ASP HA H 20.054 9.309 104.505 1.00 . E E . 7 ASP HA 1 1
10 50937 5 1 7 ASP HB2 H 19.945 10.245 107.394 1.00 . E E . 7 ASP HB2 1 1
10 50938 5 1 7 ASP HB3 H 18.830 9.117 106.624 1.00 . E E . 7 ASP HB3 1 1
10 50939 5 1 7 ASP N N 21.627 10.457 105.250 1.00 . E E . 7 ASP N 1 1
10 50940 5 1 7 ASP O O 19.623 12.396 105.306 1.00 . E E . 7 ASP O 1 1
10 50941 5 1 7 ASP OD1 O 21.830 8.580 107.538 1.00 . E E . 7 ASP OD1 1 1
10 50942 5 1 7 ASP OD2 O 20.455 7.216 106.604 1.00 . E E . 7 ASP OD2 1 1
10 50943 5 1 8 SER C C 15.844 11.361 103.607 1.00 . E E . 8 SER C 1 1
10 50944 5 1 8 SER CA C 17.161 12.021 104.019 1.00 . E E . 8 SER CA 1 1
10 50945 5 1 8 SER CB C 17.670 12.951 102.913 1.00 . E E . 8 SER CB 1 1
10 50946 5 1 8 SER H H 17.967 10.049 104.095 1.00 . E E . 8 SER H 1 1
10 50947 5 1 8 SER HA H 16.969 12.613 104.900 1.00 . E E . 8 SER HA 1 1
10 50948 5 1 8 SER HB2 H 18.701 13.203 103.090 1.00 . E E . 8 SER HB2 1 1
10 50949 5 1 8 SER HB3 H 17.586 12.463 101.966 1.00 . E E . 8 SER HB3 1 1
10 50950 5 1 8 SER HG H 17.478 14.874 103.126 1.00 . E E . 8 SER HG 1 1
10 50951 5 1 8 SER N N 18.159 10.979 104.334 1.00 . E E . 8 SER N 1 1
10 50952 5 1 8 SER O O 15.796 10.152 103.433 1.00 . E E . 8 SER O 1 1
10 50953 5 1 8 SER OG O 16.896 14.143 102.911 1.00 . E E . 8 SER OG 1 1
10 50954 5 1 9 GLY C C 12.358 12.028 104.024 1.00 . E E . 9 GLY C 1 1
10 50955 5 1 9 GLY CA C 13.457 11.658 103.019 1.00 . E E . 9 GLY CA 1 1
10 50956 5 1 9 GLY H H 14.897 13.129 103.577 1.00 . E E . 9 GLY H 1 1
10 50957 5 1 9 GLY HA2 H 13.224 12.094 102.068 1.00 . E E . 9 GLY HA2 1 1
10 50958 5 1 9 GLY HA3 H 13.464 10.579 102.904 1.00 . E E . 9 GLY HA3 1 1
10 50959 5 1 9 GLY N N 14.785 12.166 103.436 1.00 . E E . 9 GLY N 1 1
10 50960 5 1 9 GLY O O 11.332 11.353 104.103 1.00 . E E . 9 GLY O 1 1
10 50961 5 1 10 TYR C C 10.222 13.819 105.222 1.00 . E E . 10 TYR C 1 1
10 50962 5 1 10 TYR CA C 11.618 13.535 105.815 1.00 . E E . 10 TYR CA 1 1
10 50963 5 1 10 TYR CB C 12.154 14.809 106.500 1.00 . E E . 10 TYR CB 1 1
10 50964 5 1 10 TYR CD1 C 13.739 15.878 104.809 1.00 . E E . 10 TYR CD1 1 1
10 50965 5 1 10 TYR CD2 C 11.518 16.838 105.086 1.00 . E E . 10 TYR CD2 1 1
10 50966 5 1 10 TYR CE1 C 14.031 16.846 103.841 1.00 . E E . 10 TYR CE1 1 1
10 50967 5 1 10 TYR CE2 C 11.820 17.802 104.118 1.00 . E E . 10 TYR CE2 1 1
10 50968 5 1 10 TYR CG C 12.477 15.866 105.440 1.00 . E E . 10 TYR CG 1 1
10 50969 5 1 10 TYR CZ C 13.072 17.807 103.497 1.00 . E E . 10 TYR CZ 1 1
10 50970 5 1 10 TYR H H 13.427 13.578 104.698 1.00 . E E . 10 TYR H 1 1
10 50971 5 1 10 TYR HA H 11.509 12.758 106.560 1.00 . E E . 10 TYR HA 1 1
10 50972 5 1 10 TYR HB2 H 11.418 15.193 107.193 1.00 . E E . 10 TYR HB2 1 1
10 50973 5 1 10 TYR HB3 H 13.055 14.568 107.055 1.00 . E E . 10 TYR HB3 1 1
10 50974 5 1 10 TYR HD1 H 14.483 15.138 105.072 1.00 . E E . 10 TYR HD1 1 1
10 50975 5 1 10 TYR HD2 H 10.547 16.839 105.563 1.00 . E E . 10 TYR HD2 1 1
10 50976 5 1 10 TYR HE1 H 14.998 16.854 103.359 1.00 . E E . 10 TYR HE1 1 1
10 50977 5 1 10 TYR HE2 H 11.083 18.545 103.849 1.00 . E E . 10 TYR HE2 1 1
10 50978 5 1 10 TYR HH H 14.302 18.705 102.349 1.00 . E E . 10 TYR HH 1 1
10 50979 5 1 10 TYR N N 12.586 13.088 104.798 1.00 . E E . 10 TYR N 1 1
10 50980 5 1 10 TYR O O 10.085 14.598 104.291 1.00 . E E . 10 TYR O 1 1
10 50981 5 1 10 TYR OH O 13.364 18.760 102.544 1.00 . E E . 10 TYR OH 1 1
10 50982 5 1 11 GLU C C 7.252 14.698 106.003 1.00 . E E . 11 GLU C 1 1
10 50983 5 1 11 GLU CA C 7.790 13.434 105.355 1.00 . E E . 11 GLU CA 1 1
10 50984 5 1 11 GLU CB C 6.870 12.249 105.751 1.00 . E E . 11 GLU CB 1 1
10 50985 5 1 11 GLU CD C 6.406 9.793 105.377 1.00 . E E . 11 GLU CD 1 1
10 50986 5 1 11 GLU CG C 7.275 10.986 104.990 1.00 . E E . 11 GLU CG 1 1
10 50987 5 1 11 GLU H H 9.333 12.616 106.574 1.00 . E E . 11 GLU H 1 1
10 50988 5 1 11 GLU HA H 7.763 13.557 104.274 1.00 . E E . 11 GLU HA 1 1
10 50989 5 1 11 GLU HB2 H 6.957 12.073 106.812 1.00 . E E . 11 GLU HB2 1 1
10 50990 5 1 11 GLU HB3 H 5.840 12.486 105.515 1.00 . E E . 11 GLU HB3 1 1
10 50991 5 1 11 GLU HG2 H 7.189 11.155 103.930 1.00 . E E . 11 GLU HG2 1 1
10 50992 5 1 11 GLU HG3 H 8.309 10.749 105.220 1.00 . E E . 11 GLU HG3 1 1
10 50993 5 1 11 GLU N N 9.174 13.206 105.807 1.00 . E E . 11 GLU N 1 1
10 50994 5 1 11 GLU O O 7.690 15.099 107.081 1.00 . E E . 11 GLU O 1 1
10 50995 5 1 11 GLU OE1 O 5.376 9.610 104.752 1.00 . E E . 11 GLU OE1 1 1
10 50996 5 1 11 GLU OE2 O 6.793 9.070 106.282 1.00 . E E . 11 GLU OE2 1 1
10 50997 5 1 12 VAL C C 4.212 16.587 105.232 1.00 . E E . 12 VAL C 1 1
10 50998 5 1 12 VAL CA C 5.623 16.507 105.841 1.00 . E E . 12 VAL CA 1 1
10 50999 5 1 12 VAL CB C 6.512 17.752 105.512 1.00 . E E . 12 VAL CB 1 1
10 51000 5 1 12 VAL CG1 C 6.968 17.710 104.039 1.00 . E E . 12 VAL CG1 1 1
10 51001 5 1 12 VAL CG2 C 5.734 19.080 105.783 1.00 . E E . 12 VAL CG2 1 1
10 51002 5 1 12 VAL H H 5.959 14.911 104.500 1.00 . E E . 12 VAL H 1 1
10 51003 5 1 12 VAL HA H 5.513 16.428 106.908 1.00 . E E . 12 VAL HA 1 1
10 51004 5 1 12 VAL HB H 7.397 17.725 106.142 1.00 . E E . 12 VAL HB 1 1
10 51005 5 1 12 VAL HG11 H 7.524 16.809 103.839 1.00 . E E . 12 VAL HG11 1 1
10 51006 5 1 12 VAL HG12 H 7.595 18.568 103.828 1.00 . E E . 12 VAL HG12 1 1
10 51007 5 1 12 VAL HG13 H 6.104 17.748 103.409 1.00 . E E . 12 VAL HG13 1 1
10 51008 5 1 12 VAL HG21 H 4.937 19.203 105.059 1.00 . E E . 12 VAL HG21 1 1
10 51009 5 1 12 VAL HG22 H 6.410 19.920 105.701 1.00 . E E . 12 VAL HG22 1 1
10 51010 5 1 12 VAL HG23 H 5.308 19.066 106.774 1.00 . E E . 12 VAL HG23 1 1
10 51011 5 1 12 VAL N N 6.269 15.299 105.345 1.00 . E E . 12 VAL N 1 1
10 51012 5 1 12 VAL O O 4.044 16.443 104.026 1.00 . E E . 12 VAL O 1 1
10 51013 5 1 13 HIS C C 1.011 17.990 106.294 1.00 . E E . 13 HIS C 1 1
10 51014 5 1 13 HIS CA C 1.777 16.821 105.631 1.00 . E E . 13 HIS CA 1 1
10 51015 5 1 13 HIS CB C 1.121 15.473 105.998 1.00 . E E . 13 HIS CB 1 1
10 51016 5 1 13 HIS CD2 C 3.058 13.669 105.828 1.00 . E E . 13 HIS CD2 1 1
10 51017 5 1 13 HIS CE1 C 2.380 12.664 104.032 1.00 . E E . 13 HIS CE1 1 1
10 51018 5 1 13 HIS CG C 1.925 14.311 105.413 1.00 . E E . 13 HIS CG 1 1
10 51019 5 1 13 HIS H H 3.378 16.849 107.049 1.00 . E E . 13 HIS H 1 1
10 51020 5 1 13 HIS HA H 1.723 16.950 104.553 1.00 . E E . 13 HIS HA 1 1
10 51021 5 1 13 HIS HB2 H 1.085 15.371 107.075 1.00 . E E . 13 HIS HB2 1 1
10 51022 5 1 13 HIS HB3 H 0.110 15.443 105.607 1.00 . E E . 13 HIS HB3 1 1
10 51023 5 1 13 HIS HD2 H 3.643 13.940 106.692 1.00 . E E . 13 HIS HD2 1 1
10 51024 5 1 13 HIS HE1 H 2.309 11.980 103.200 1.00 . E E . 13 HIS HE1 1 1
10 51025 5 1 13 HIS HE2 H 4.086 11.992 105.009 1.00 . E E . 13 HIS HE2 1 1
10 51026 5 1 13 HIS N N 3.185 16.773 106.086 1.00 . E E . 13 HIS N 1 1
10 51027 5 1 13 HIS ND1 N 1.512 13.656 104.265 1.00 . E E . 13 HIS ND1 1 1
10 51028 5 1 13 HIS NE2 N 3.343 12.624 104.955 1.00 . E E . 13 HIS NE2 1 1
10 51029 5 1 13 HIS O O 1.229 18.302 107.469 1.00 . E E . 13 HIS O 1 1
10 51030 5 1 14 HIS C C -1.911 20.068 105.117 1.00 . E E . 14 HIS C 1 1
10 51031 5 1 14 HIS CA C -0.707 19.770 106.047 1.00 . E E . 14 HIS CA 1 1
10 51032 5 1 14 HIS CB C 0.200 21.016 106.151 1.00 . E E . 14 HIS CB 1 1
10 51033 5 1 14 HIS CD2 C -0.098 23.420 107.182 1.00 . E E . 14 HIS CD2 1 1
10 51034 5 1 14 HIS CE1 C -2.228 23.353 107.563 1.00 . E E . 14 HIS CE1 1 1
10 51035 5 1 14 HIS CG C -0.535 22.187 106.766 1.00 . E E . 14 HIS CG 1 1
10 51036 5 1 14 HIS H H -0.035 18.338 104.596 1.00 . E E . 14 HIS H 1 1
10 51037 5 1 14 HIS HA H -1.083 19.521 107.035 1.00 . E E . 14 HIS HA 1 1
10 51038 5 1 14 HIS HB2 H 1.055 20.778 106.765 1.00 . E E . 14 HIS HB2 1 1
10 51039 5 1 14 HIS HB3 H 0.545 21.293 105.163 1.00 . E E . 14 HIS HB3 1 1
10 51040 5 1 14 HIS HD2 H 0.923 23.768 107.126 1.00 . E E . 14 HIS HD2 1 1
10 51041 5 1 14 HIS HE1 H -3.230 23.623 107.868 1.00 . E E . 14 HIS HE1 1 1
10 51042 5 1 14 HIS HE2 H -1.146 25.064 108.048 1.00 . E E . 14 HIS HE2 1 1
10 51043 5 1 14 HIS N N 0.100 18.633 105.526 1.00 . E E . 14 HIS N 1 1
10 51044 5 1 14 HIS ND1 N -1.899 22.167 107.018 1.00 . E E . 14 HIS ND1 1 1
10 51045 5 1 14 HIS NE2 N -1.167 24.154 107.685 1.00 . E E . 14 HIS NE2 1 1
10 51046 5 1 14 HIS O O -1.746 20.737 104.097 1.00 . E E . 14 HIS O 1 1
10 51047 5 1 15 GLN C C -5.188 20.723 105.434 1.00 . E E . 15 GLN C 1 1
10 51048 5 1 15 GLN CA C -4.294 19.771 104.692 1.00 . E E . 15 GLN CA 1 1
10 51049 5 1 15 GLN CB C -5.007 18.421 104.497 1.00 . E E . 15 GLN CB 1 1
10 51050 5 1 15 GLN CD C -4.758 16.107 103.572 1.00 . E E . 15 GLN CD 1 1
10 51051 5 1 15 GLN CG C -4.061 17.441 103.779 1.00 . E E . 15 GLN CG 1 1
10 51052 5 1 15 GLN H H -3.140 19.048 106.299 1.00 . E E . 15 GLN H 1 1
10 51053 5 1 15 GLN HA H -4.076 20.195 103.712 1.00 . E E . 15 GLN HA 1 1
10 51054 5 1 15 GLN HB2 H -5.280 18.012 105.465 1.00 . E E . 15 GLN HB2 1 1
10 51055 5 1 15 GLN HB3 H -5.902 18.563 103.902 1.00 . E E . 15 GLN HB3 1 1
10 51056 5 1 15 GLN HE21 H -3.671 15.171 104.931 1.00 . E E . 15 GLN HE21 1 1
10 51057 5 1 15 GLN HE22 H -4.824 14.209 104.142 1.00 . E E . 15 GLN HE22 1 1
10 51058 5 1 15 GLN HG2 H -3.780 17.845 102.817 1.00 . E E . 15 GLN HG2 1 1
10 51059 5 1 15 GLN HG3 H -3.169 17.289 104.374 1.00 . E E . 15 GLN HG3 1 1
10 51060 5 1 15 GLN N N -3.083 19.570 105.476 1.00 . E E . 15 GLN N 1 1
10 51061 5 1 15 GLN NE2 N -4.388 15.077 104.274 1.00 . E E . 15 GLN NE2 1 1
10 51062 5 1 15 GLN O O -4.811 21.288 106.460 1.00 . E E . 15 GLN O 1 1
10 51063 5 1 15 GLN OE1 O -5.662 16.006 102.751 1.00 . E E . 15 GLN OE1 1 1
10 51064 5 1 16 LYS C C -8.812 21.421 104.887 1.00 . E E . 16 LYS C 1 1
10 51065 5 1 16 LYS CA C -7.441 21.738 105.516 1.00 . E E . 16 LYS CA 1 1
10 51066 5 1 16 LYS CB C -7.068 23.224 105.286 1.00 . E E . 16 LYS CB 1 1
10 51067 5 1 16 LYS CD C -7.627 25.637 105.833 1.00 . E E . 16 LYS CD 1 1
10 51068 5 1 16 LYS CE C -8.597 26.574 106.577 1.00 . E E . 16 LYS CE 1 1
10 51069 5 1 16 LYS CG C -8.047 24.163 106.031 1.00 . E E . 16 LYS CG 1 1
10 51070 5 1 16 LYS H H -6.647 20.370 104.103 1.00 . E E . 16 LYS H 1 1
10 51071 5 1 16 LYS HA H -7.492 21.543 106.583 1.00 . E E . 16 LYS HA 1 1
10 51072 5 1 16 LYS HB2 H -6.065 23.389 105.653 1.00 . E E . 16 LYS HB2 1 1
10 51073 5 1 16 LYS HB3 H -7.096 23.444 104.225 1.00 . E E . 16 LYS HB3 1 1
10 51074 5 1 16 LYS HD2 H -6.626 25.783 106.217 1.00 . E E . 16 LYS HD2 1 1
10 51075 5 1 16 LYS HD3 H -7.641 25.877 104.777 1.00 . E E . 16 LYS HD3 1 1
10 51076 5 1 16 LYS HE2 H -9.598 26.444 106.191 1.00 . E E . 16 LYS HE2 1 1
10 51077 5 1 16 LYS HE3 H -8.587 26.344 107.634 1.00 . E E . 16 LYS HE3 1 1
10 51078 5 1 16 LYS HG2 H -9.049 24.023 105.648 1.00 . E E . 16 LYS HG2 1 1
10 51079 5 1 16 LYS HG3 H -8.033 23.927 107.088 1.00 . E E . 16 LYS HG3 1 1
10 51080 5 1 16 LYS HZ1 H -8.970 28.623 106.571 1.00 . E E . 16 LYS HZ1 1 1
10 51081 5 1 16 LYS HZ2 H -7.853 28.117 105.393 1.00 . E E . 16 LYS HZ2 1 1
10 51082 5 1 16 LYS HZ3 H -7.388 28.210 107.025 1.00 . E E . 16 LYS HZ3 1 1
10 51083 5 1 16 LYS N N -6.417 20.872 104.913 1.00 . E E . 16 LYS N 1 1
10 51084 5 1 16 LYS NZ N -8.169 27.987 106.377 1.00 . E E . 16 LYS NZ 1 1
10 51085 5 1 16 LYS O O -9.129 21.916 103.806 1.00 . E E . 16 LYS O 1 1
10 51086 5 1 17 LEU C C -12.041 20.900 105.927 1.00 . E E . 17 LEU C 1 1
10 51087 5 1 17 LEU CA C -10.971 20.173 105.094 1.00 . E E . 17 LEU CA 1 1
10 51088 5 1 17 LEU CB C -11.187 18.638 105.254 1.00 . E E . 17 LEU CB 1 1
10 51089 5 1 17 LEU CD1 C -8.736 18.030 104.666 1.00 . E E . 17 LEU CD1 1 1
10 51090 5 1 17 LEU CD2 C -10.594 16.281 104.508 1.00 . E E . 17 LEU CD2 1 1
10 51091 5 1 17 LEU CG C -10.242 17.792 104.343 1.00 . E E . 17 LEU CG 1 1
10 51092 5 1 17 LEU H H -9.301 20.218 106.428 1.00 . E E . 17 LEU H 1 1
10 51093 5 1 17 LEU HA H -11.102 20.436 104.051 1.00 . E E . 17 LEU HA 1 1
10 51094 5 1 17 LEU HB2 H -11.018 18.365 106.274 1.00 . E E . 17 LEU HB2 1 1
10 51095 5 1 17 LEU HB3 H -12.217 18.403 104.998 1.00 . E E . 17 LEU HB3 1 1
10 51096 5 1 17 LEU HD11 H -8.397 18.895 104.129 1.00 . E E . 17 LEU HD11 1 1
10 51097 5 1 17 LEU HD12 H -8.141 17.187 104.342 1.00 . E E . 17 LEU HD12 1 1
10 51098 5 1 17 LEU HD13 H -8.590 18.183 105.727 1.00 . E E . 17 LEU HD13 1 1
10 51099 5 1 17 LEU HD21 H -10.435 15.983 105.533 1.00 . E E . 17 LEU HD21 1 1
10 51100 5 1 17 LEU HD22 H -9.962 15.692 103.859 1.00 . E E . 17 LEU HD22 1 1
10 51101 5 1 17 LEU HD23 H -11.629 16.117 104.239 1.00 . E E . 17 LEU HD23 1 1
10 51102 5 1 17 LEU HG H -10.409 18.078 103.324 1.00 . E E . 17 LEU HG 1 1
10 51103 5 1 17 LEU N N -9.620 20.577 105.575 1.00 . E E . 17 LEU N 1 1
10 51104 5 1 17 LEU O O -11.748 21.409 107.008 1.00 . E E . 17 LEU O 1 1
10 51105 5 1 18 VAL C C -15.709 20.759 105.953 1.00 . E E . 18 VAL C 1 1
10 51106 5 1 18 VAL CA C -14.429 21.576 106.130 1.00 . E E . 18 VAL CA 1 1
10 51107 5 1 18 VAL CB C -14.674 22.998 105.557 1.00 . E E . 18 VAL CB 1 1
10 51108 5 1 18 VAL CG1 C -15.776 23.753 106.357 1.00 . E E . 18 VAL CG1 1 1
10 51109 5 1 18 VAL CG2 C -13.347 23.817 105.649 1.00 . E E . 18 VAL CG2 1 1
10 51110 5 1 18 VAL H H -13.466 20.493 104.560 1.00 . E E . 18 VAL H 1 1
10 51111 5 1 18 VAL HA H -14.209 21.659 107.194 1.00 . E E . 18 VAL HA 1 1
10 51112 5 1 18 VAL HB H -14.969 22.927 104.519 1.00 . E E . 18 VAL HB 1 1
10 51113 5 1 18 VAL HG11 H -16.724 23.272 106.217 1.00 . E E . 18 VAL HG11 1 1
10 51114 5 1 18 VAL HG12 H -15.849 24.774 106.007 1.00 . E E . 18 VAL HG12 1 1
10 51115 5 1 18 VAL HG13 H -15.525 23.756 107.408 1.00 . E E . 18 VAL HG13 1 1
10 51116 5 1 18 VAL HG21 H -12.986 23.819 106.671 1.00 . E E . 18 VAL HG21 1 1
10 51117 5 1 18 VAL HG22 H -13.522 24.838 105.335 1.00 . E E . 18 VAL HG22 1 1
10 51118 5 1 18 VAL HG23 H -12.600 23.381 105.005 1.00 . E E . 18 VAL HG23 1 1
10 51119 5 1 18 VAL N N -13.295 20.926 105.423 1.00 . E E . 18 VAL N 1 1
10 51120 5 1 18 VAL O O -16.209 20.639 104.824 1.00 . E E . 18 VAL O 1 1
10 51121 5 1 19 PHE C C -18.648 20.546 106.668 1.00 . E E . 19 PHE C 1 1
10 51122 5 1 19 PHE CA C -17.550 19.533 107.028 1.00 . E E . 19 PHE CA 1 1
10 51123 5 1 19 PHE CB C -17.835 18.861 108.395 1.00 . E E . 19 PHE CB 1 1
10 51124 5 1 19 PHE CD1 C -17.482 16.353 108.029 1.00 . E E . 19 PHE CD1 1 1
10 51125 5 1 19 PHE CD2 C -15.720 17.594 109.155 1.00 . E E . 19 PHE CD2 1 1
10 51126 5 1 19 PHE CE1 C -16.723 15.180 108.134 1.00 . E E . 19 PHE CE1 1 1
10 51127 5 1 19 PHE CE2 C -14.962 16.414 109.253 1.00 . E E . 19 PHE CE2 1 1
10 51128 5 1 19 PHE CG C -16.989 17.572 108.541 1.00 . E E . 19 PHE CG 1 1
10 51129 5 1 19 PHE CZ C -15.463 15.208 108.744 1.00 . E E . 19 PHE CZ 1 1
10 51130 5 1 19 PHE H H -15.860 20.453 107.967 1.00 . E E . 19 PHE H 1 1
10 51131 5 1 19 PHE HA H -17.504 18.774 106.268 1.00 . E E . 19 PHE HA 1 1
10 51132 5 1 19 PHE HB2 H -17.597 19.562 109.164 1.00 . E E . 19 PHE HB2 1 1
10 51133 5 1 19 PHE HB3 H -18.886 18.606 108.474 1.00 . E E . 19 PHE HB3 1 1
10 51134 5 1 19 PHE HD1 H -18.455 16.322 107.555 1.00 . E E . 19 PHE HD1 1 1
10 51135 5 1 19 PHE HD2 H -15.328 18.516 109.552 1.00 . E E . 19 PHE HD2 1 1
10 51136 5 1 19 PHE HE1 H -17.110 14.250 107.740 1.00 . E E . 19 PHE HE1 1 1
10 51137 5 1 19 PHE HE2 H -13.988 16.435 109.724 1.00 . E E . 19 PHE HE2 1 1
10 51138 5 1 19 PHE HZ H -14.878 14.302 108.819 1.00 . E E . 19 PHE HZ 1 1
10 51139 5 1 19 PHE N N -16.278 20.267 107.083 1.00 . E E . 19 PHE N 1 1
10 51140 5 1 19 PHE O O -18.466 21.735 106.900 1.00 . E E . 19 PHE O 1 1
10 51141 5 1 20 PHE C C -22.097 20.178 105.266 1.00 . E E . 20 PHE C 1 1
10 51142 5 1 20 PHE CA C -20.891 20.991 105.734 1.00 . E E . 20 PHE CA 1 1
10 51143 5 1 20 PHE CB C -20.472 21.982 104.609 1.00 . E E . 20 PHE CB 1 1
10 51144 5 1 20 PHE CD1 C -22.692 23.074 103.949 1.00 . E E . 20 PHE CD1 1 1
10 51145 5 1 20 PHE CD2 C -21.039 24.443 105.098 1.00 . E E . 20 PHE CD2 1 1
10 51146 5 1 20 PHE CE1 C -23.557 24.176 103.894 1.00 . E E . 20 PHE CE1 1 1
10 51147 5 1 20 PHE CE2 C -21.909 25.539 105.039 1.00 . E E . 20 PHE CE2 1 1
10 51148 5 1 20 PHE CG C -21.423 23.198 104.551 1.00 . E E . 20 PHE CG 1 1
10 51149 5 1 20 PHE CZ C -23.167 25.406 104.438 1.00 . E E . 20 PHE CZ 1 1
10 51150 5 1 20 PHE H H -19.862 19.127 105.939 1.00 . E E . 20 PHE H 1 1
10 51151 5 1 20 PHE HA H -21.185 21.548 106.608 1.00 . E E . 20 PHE HA 1 1
10 51152 5 1 20 PHE HB2 H -19.458 22.315 104.766 1.00 . E E . 20 PHE HB2 1 1
10 51153 5 1 20 PHE HB3 H -20.506 21.476 103.675 1.00 . E E . 20 PHE HB3 1 1
10 51154 5 1 20 PHE HD1 H -23.001 22.129 103.527 1.00 . E E . 20 PHE HD1 1 1
10 51155 5 1 20 PHE HD2 H -20.069 24.553 105.564 1.00 . E E . 20 PHE HD2 1 1
10 51156 5 1 20 PHE HE1 H -24.529 24.076 103.430 1.00 . E E . 20 PHE HE1 1 1
10 51157 5 1 20 PHE HE2 H -21.611 26.490 105.458 1.00 . E E . 20 PHE HE2 1 1
10 51158 5 1 20 PHE HZ H -23.837 26.254 104.393 1.00 . E E . 20 PHE HZ 1 1
10 51159 5 1 20 PHE N N -19.773 20.087 106.104 1.00 . E E . 20 PHE N 1 1
10 51160 5 1 20 PHE O O -23.212 20.335 105.754 1.00 . E E . 20 PHE O 1 1
10 51161 5 1 21 ALA C C -23.793 17.852 104.663 1.00 . E E . 21 ALA C 1 1
10 51162 5 1 21 ALA CA C -22.824 18.480 103.651 1.00 . E E . 21 ALA CA 1 1
10 51163 5 1 21 ALA CB C -22.053 17.399 102.888 1.00 . E E . 21 ALA CB 1 1
10 51164 5 1 21 ALA H H -20.926 19.312 103.929 1.00 . E E . 21 ALA H 1 1
10 51165 5 1 21 ALA HA H -23.393 19.061 102.952 1.00 . E E . 21 ALA HA 1 1
10 51166 5 1 21 ALA HB1 H -21.448 16.835 103.578 1.00 . E E . 21 ALA HB1 1 1
10 51167 5 1 21 ALA HB2 H -21.427 17.849 102.143 1.00 . E E . 21 ALA HB2 1 1
10 51168 5 1 21 ALA HB3 H -22.754 16.729 102.402 1.00 . E E . 21 ALA HB3 1 1
10 51169 5 1 21 ALA N N -21.838 19.338 104.279 1.00 . E E . 21 ALA N 1 1
10 51170 5 1 21 ALA O O -23.565 16.758 105.176 1.00 . E E . 21 ALA O 1 1
10 51171 5 1 22 GLU C C -26.642 16.889 105.319 1.00 . E E . 22 GLU C 1 1
10 51172 5 1 22 GLU CA C -25.928 18.135 105.853 1.00 . E E . 22 GLU CA 1 1
10 51173 5 1 22 GLU CB C -26.931 19.300 106.047 1.00 . E E . 22 GLU CB 1 1
10 51174 5 1 22 GLU CD C -28.895 20.172 107.394 1.00 . E E . 22 GLU CD 1 1
10 51175 5 1 22 GLU CG C -28.012 18.955 107.105 1.00 . E E . 22 GLU CG 1 1
10 51176 5 1 22 GLU H H -24.995 19.430 104.455 1.00 . E E . 22 GLU H 1 1
10 51177 5 1 22 GLU HA H -25.478 17.898 106.808 1.00 . E E . 22 GLU HA 1 1
10 51178 5 1 22 GLU HB2 H -26.380 20.172 106.370 1.00 . E E . 22 GLU HB2 1 1
10 51179 5 1 22 GLU HB3 H -27.412 19.522 105.103 1.00 . E E . 22 GLU HB3 1 1
10 51180 5 1 22 GLU HG2 H -28.638 18.154 106.741 1.00 . E E . 22 GLU HG2 1 1
10 51181 5 1 22 GLU HG3 H -27.534 18.645 108.020 1.00 . E E . 22 GLU HG3 1 1
10 51182 5 1 22 GLU N N -24.880 18.574 104.917 1.00 . E E . 22 GLU N 1 1
10 51183 5 1 22 GLU O O -26.624 16.618 104.116 1.00 . E E . 22 GLU O 1 1
10 51184 5 1 22 GLU OE1 O -28.379 21.277 107.370 1.00 . E E . 22 GLU OE1 1 1
10 51185 5 1 22 GLU OE2 O -30.076 19.978 107.641 1.00 . E E . 22 GLU OE2 1 1
10 51186 5 1 23 ASP C C -29.316 14.793 106.696 1.00 . E E . 23 ASP C 1 1
10 51187 5 1 23 ASP CA C -28.015 14.898 105.876 1.00 . E E . 23 ASP CA 1 1
10 51188 5 1 23 ASP CB C -27.117 13.680 106.159 1.00 . E E . 23 ASP CB 1 1
10 51189 5 1 23 ASP CG C -25.820 13.778 105.349 1.00 . E E . 23 ASP CG 1 1
10 51190 5 1 23 ASP H H -27.249 16.405 107.175 1.00 . E E . 23 ASP H 1 1
10 51191 5 1 23 ASP HA H -28.274 14.905 104.822 1.00 . E E . 23 ASP HA 1 1
10 51192 5 1 23 ASP HB2 H -26.873 13.649 107.213 1.00 . E E . 23 ASP HB2 1 1
10 51193 5 1 23 ASP HB3 H -27.637 12.769 105.887 1.00 . E E . 23 ASP HB3 1 1
10 51194 5 1 23 ASP N N -27.278 16.130 106.232 1.00 . E E . 23 ASP N 1 1
10 51195 5 1 23 ASP O O -29.327 15.066 107.894 1.00 . E E . 23 ASP O 1 1
10 51196 5 1 23 ASP OD1 O -25.887 14.212 104.212 1.00 . E E . 23 ASP OD1 1 1
10 51197 5 1 23 ASP OD2 O -24.781 13.414 105.879 1.00 . E E . 23 ASP OD2 1 1
10 51198 5 1 24 VAL C C -31.792 12.855 107.362 1.00 . E E . 24 VAL C 1 1
10 51199 5 1 24 VAL CA C -31.729 14.242 106.713 1.00 . E E . 24 VAL CA 1 1
10 51200 5 1 24 VAL CB C -32.892 14.473 105.700 1.00 . E E . 24 VAL CB 1 1
10 51201 5 1 24 VAL CG1 C -34.281 14.519 106.423 1.00 . E E . 24 VAL CG1 1 1
10 51202 5 1 24 VAL CG2 C -32.672 15.821 104.974 1.00 . E E . 24 VAL CG2 1 1
10 51203 5 1 24 VAL H H -30.353 14.182 105.081 1.00 . E E . 24 VAL H 1 1
10 51204 5 1 24 VAL HA H -31.815 14.982 107.496 1.00 . E E . 24 VAL HA 1 1
10 51205 5 1 24 VAL HB H -32.891 13.677 104.972 1.00 . E E . 24 VAL HB 1 1
10 51206 5 1 24 VAL HG11 H -34.478 13.596 106.931 1.00 . E E . 24 VAL HG11 1 1
10 51207 5 1 24 VAL HG12 H -35.059 14.698 105.696 1.00 . E E . 24 VAL HG12 1 1
10 51208 5 1 24 VAL HG13 H -34.280 15.327 107.144 1.00 . E E . 24 VAL HG13 1 1
10 51209 5 1 24 VAL HG21 H -31.718 15.824 104.469 1.00 . E E . 24 VAL HG21 1 1
10 51210 5 1 24 VAL HG22 H -32.688 16.627 105.689 1.00 . E E . 24 VAL HG22 1 1
10 51211 5 1 24 VAL HG23 H -33.458 15.972 104.251 1.00 . E E . 24 VAL HG23 1 1
10 51212 5 1 24 VAL N N -30.421 14.390 106.037 1.00 . E E . 24 VAL N 1 1
10 51213 5 1 24 VAL O O -31.010 12.581 108.273 1.00 . E E . 24 VAL O 1 1
10 51214 5 1 25 GLY C C -32.400 9.562 106.475 1.00 . E E . 25 GLY C 1 1
10 51215 5 1 25 GLY CA C -32.853 10.623 107.464 1.00 . E E . 25 GLY CA 1 1
10 51216 5 1 25 GLY H H -33.305 12.253 106.177 1.00 . E E . 25 GLY H 1 1
10 51217 5 1 25 GLY HA2 H -32.285 10.517 108.378 1.00 . E E . 25 GLY HA2 1 1
10 51218 5 1 25 GLY HA3 H -33.892 10.455 107.693 1.00 . E E . 25 GLY HA3 1 1
10 51219 5 1 25 GLY N N -32.706 11.977 106.906 1.00 . E E . 25 GLY N 1 1
10 51220 5 1 25 GLY O O -33.131 8.624 106.178 1.00 . E E . 25 GLY O 1 1
10 51221 5 1 26 SER C C -30.084 7.514 105.834 1.00 . E E . 26 SER C 1 1
10 51222 5 1 26 SER CA C -30.587 8.725 105.053 1.00 . E E . 26 SER CA 1 1
10 51223 5 1 26 SER CB C -29.420 9.395 104.308 1.00 . E E . 26 SER CB 1 1
10 51224 5 1 26 SER H H -30.630 10.462 106.283 1.00 . E E . 26 SER H 1 1
10 51225 5 1 26 SER HA H -31.325 8.401 104.327 1.00 . E E . 26 SER HA 1 1
10 51226 5 1 26 SER HB2 H -28.943 8.691 103.647 1.00 . E E . 26 SER HB2 1 1
10 51227 5 1 26 SER HB3 H -29.795 10.230 103.725 1.00 . E E . 26 SER HB3 1 1
10 51228 5 1 26 SER HG H -28.581 10.814 105.338 1.00 . E E . 26 SER HG 1 1
10 51229 5 1 26 SER N N -31.173 9.702 105.989 1.00 . E E . 26 SER N 1 1
10 51230 5 1 26 SER O O -29.292 7.665 106.750 1.00 . E E . 26 SER O 1 1
10 51231 5 1 26 SER OG O -28.470 9.864 105.251 1.00 . E E . 26 SER OG 1 1
10 51232 5 1 27 ASN C C -28.559 4.914 105.842 1.00 . E E . 27 ASN C 1 1
10 51233 5 1 27 ASN CA C -30.056 5.088 106.152 1.00 . E E . 27 ASN CA 1 1
10 51234 5 1 27 ASN CB C -30.870 3.866 105.655 1.00 . E E . 27 ASN CB 1 1
10 51235 5 1 27 ASN CG C -30.493 2.581 106.408 1.00 . E E . 27 ASN CG 1 1
10 51236 5 1 27 ASN H H -31.156 6.221 104.717 1.00 . E E . 27 ASN H 1 1
10 51237 5 1 27 ASN HA H -30.192 5.194 107.223 1.00 . E E . 27 ASN HA 1 1
10 51238 5 1 27 ASN HB2 H -31.919 4.063 105.808 1.00 . E E . 27 ASN HB2 1 1
10 51239 5 1 27 ASN HB3 H -30.690 3.724 104.599 1.00 . E E . 27 ASN HB3 1 1
10 51240 5 1 27 ASN HD21 H -31.004 1.382 104.915 1.00 . E E . 27 ASN HD21 1 1
10 51241 5 1 27 ASN HD22 H -30.404 0.604 106.297 1.00 . E E . 27 ASN HD22 1 1
10 51242 5 1 27 ASN N N -30.526 6.302 105.467 1.00 . E E . 27 ASN N 1 1
10 51243 5 1 27 ASN ND2 N -30.648 1.426 105.826 1.00 . E E . 27 ASN ND2 1 1
10 51244 5 1 27 ASN O O -28.201 4.455 104.755 1.00 . E E . 27 ASN O 1 1
10 51245 5 1 27 ASN OD1 O -30.034 2.641 107.548 1.00 . E E . 27 ASN OD1 1 1
10 51246 5 1 28 LYS C C -25.676 3.961 107.247 1.00 . E E . 28 LYS C 1 1
10 51247 5 1 28 LYS CA C -26.212 5.236 106.594 1.00 . E E . 28 LYS CA 1 1
10 51248 5 1 28 LYS CB C -25.504 6.460 107.238 1.00 . E E . 28 LYS CB 1 1
10 51249 5 1 28 LYS CD C -25.107 8.988 107.108 1.00 . E E . 28 LYS CD 1 1
10 51250 5 1 28 LYS CE C -25.715 10.325 106.596 1.00 . E E . 28 LYS CE 1 1
10 51251 5 1 28 LYS CG C -25.877 7.770 106.503 1.00 . E E . 28 LYS CG 1 1
10 51252 5 1 28 LYS H H -28.024 5.707 107.622 1.00 . E E . 28 LYS H 1 1
10 51253 5 1 28 LYS HA H -25.969 5.215 105.535 1.00 . E E . 28 LYS HA 1 1
10 51254 5 1 28 LYS HB2 H -25.803 6.536 108.271 1.00 . E E . 28 LYS HB2 1 1
10 51255 5 1 28 LYS HB3 H -24.428 6.328 107.189 1.00 . E E . 28 LYS HB3 1 1
10 51256 5 1 28 LYS HD2 H -25.182 8.965 108.187 1.00 . E E . 28 LYS HD2 1 1
10 51257 5 1 28 LYS HD3 H -24.064 8.938 106.824 1.00 . E E . 28 LYS HD3 1 1
10 51258 5 1 28 LYS HE2 H -26.743 10.400 106.913 1.00 . E E . 28 LYS HE2 1 1
10 51259 5 1 28 LYS HE3 H -25.154 11.156 107.001 1.00 . E E . 28 LYS HE3 1 1
10 51260 5 1 28 LYS HG2 H -25.629 7.672 105.455 1.00 . E E . 28 LYS HG2 1 1
10 51261 5 1 28 LYS HG3 H -26.934 7.932 106.599 1.00 . E E . 28 LYS HG3 1 1
10 51262 5 1 28 LYS HZ1 H -26.567 10.104 104.708 1.00 . E E . 28 LYS HZ1 1 1
10 51263 5 1 28 LYS HZ2 H -24.925 9.680 104.783 1.00 . E E . 28 LYS HZ2 1 1
10 51264 5 1 28 LYS HZ3 H -25.382 11.314 104.794 1.00 . E E . 28 LYS HZ3 1 1
10 51265 5 1 28 LYS N N -27.681 5.325 106.785 1.00 . E E . 28 LYS N 1 1
10 51266 5 1 28 LYS NZ N -25.643 10.360 105.108 1.00 . E E . 28 LYS NZ 1 1
10 51267 5 1 28 LYS O O -25.786 3.790 108.465 1.00 . E E . 28 LYS O 1 1
10 51268 5 1 29 GLY C C -23.383 2.135 107.966 1.00 . E E . 29 GLY C 1 1
10 51269 5 1 29 GLY CA C -24.492 1.845 106.940 1.00 . E E . 29 GLY CA 1 1
10 51270 5 1 29 GLY H H -25.005 3.290 105.474 1.00 . E E . 29 GLY H 1 1
10 51271 5 1 29 GLY HA2 H -25.263 1.246 107.404 1.00 . E E . 29 GLY HA2 1 1
10 51272 5 1 29 GLY HA3 H -24.069 1.289 106.113 1.00 . E E . 29 GLY HA3 1 1
10 51273 5 1 29 GLY N N -25.072 3.085 106.434 1.00 . E E . 29 GLY N 1 1
10 51274 5 1 29 GLY O O -23.611 2.839 108.943 1.00 . E E . 29 GLY O 1 1
10 51275 5 1 30 ALA C C -19.810 2.269 107.819 1.00 . E E . 30 ALA C 1 1
10 51276 5 1 30 ALA CA C -21.013 1.798 108.633 1.00 . E E . 30 ALA CA 1 1
10 51277 5 1 30 ALA CB C -20.682 0.453 109.317 1.00 . E E . 30 ALA CB 1 1
10 51278 5 1 30 ALA H H -22.050 1.043 106.930 1.00 . E E . 30 ALA H 1 1
10 51279 5 1 30 ALA HA H -21.234 2.540 109.401 1.00 . E E . 30 ALA HA 1 1
10 51280 5 1 30 ALA HB1 H -21.495 0.167 109.971 1.00 . E E . 30 ALA HB1 1 1
10 51281 5 1 30 ALA HB2 H -19.773 0.538 109.896 1.00 . E E . 30 ALA HB2 1 1
10 51282 5 1 30 ALA HB3 H -20.551 -0.306 108.561 1.00 . E E . 30 ALA HB3 1 1
10 51283 5 1 30 ALA N N -22.173 1.595 107.733 1.00 . E E . 30 ALA N 1 1
10 51284 5 1 30 ALA O O -19.487 1.694 106.789 1.00 . E E . 30 ALA O 1 1
10 51285 5 1 31 ILE C C -16.766 2.954 108.058 1.00 . E E . 31 ILE C 1 1
10 51286 5 1 31 ILE CA C -17.936 3.826 107.630 1.00 . E E . 31 ILE CA 1 1
10 51287 5 1 31 ILE CB C -17.711 5.307 108.039 1.00 . E E . 31 ILE CB 1 1
10 51288 5 1 31 ILE CD1 C -18.889 7.578 108.219 1.00 . E E . 31 ILE CD1 1 1
10 51289 5 1 31 ILE CG1 C -19.011 6.132 107.711 1.00 . E E . 31 ILE CG1 1 1
10 51290 5 1 31 ILE CG2 C -16.497 5.893 107.278 1.00 . E E . 31 ILE CG2 1 1
10 51291 5 1 31 ILE H H -19.417 3.714 109.145 1.00 . E E . 31 ILE H 1 1
10 51292 5 1 31 ILE HA H -18.056 3.768 106.548 1.00 . E E . 31 ILE HA 1 1
10 51293 5 1 31 ILE HB H -17.522 5.356 109.105 1.00 . E E . 31 ILE HB 1 1
10 51294 5 1 31 ILE HD11 H -19.826 8.092 108.064 1.00 . E E . 31 ILE HD11 1 1
10 51295 5 1 31 ILE HD12 H -18.107 8.090 107.677 1.00 . E E . 31 ILE HD12 1 1
10 51296 5 1 31 ILE HD13 H -18.652 7.576 109.274 1.00 . E E . 31 ILE HD13 1 1
10 51297 5 1 31 ILE HG12 H -19.167 6.145 106.642 1.00 . E E . 31 ILE HG12 1 1
10 51298 5 1 31 ILE HG13 H -19.868 5.675 108.185 1.00 . E E . 31 ILE HG13 1 1
10 51299 5 1 31 ILE HG21 H -15.606 5.331 107.514 1.00 . E E . 31 ILE HG21 1 1
10 51300 5 1 31 ILE HG22 H -16.347 6.920 107.565 1.00 . E E . 31 ILE HG22 1 1
10 51301 5 1 31 ILE HG23 H -16.680 5.842 106.214 1.00 . E E . 31 ILE HG23 1 1
10 51302 5 1 31 ILE N N -19.128 3.305 108.303 1.00 . E E . 31 ILE N 1 1
10 51303 5 1 31 ILE O O -16.685 2.580 109.234 1.00 . E E . 31 ILE O 1 1
10 51304 5 1 32 ILE C C -13.428 2.447 106.907 1.00 . E E . 32 ILE C 1 1
10 51305 5 1 32 ILE CA C -14.701 1.763 107.411 1.00 . E E . 32 ILE CA 1 1
10 51306 5 1 32 ILE CB C -14.874 0.358 106.745 1.00 . E E . 32 ILE CB 1 1
10 51307 5 1 32 ILE CD1 C -16.538 -1.546 106.340 1.00 . E E . 32 ILE CD1 1 1
10 51308 5 1 32 ILE CG1 C -16.310 -0.191 107.029 1.00 . E E . 32 ILE CG1 1 1
10 51309 5 1 32 ILE CG2 C -13.805 -0.628 107.290 1.00 . E E . 32 ILE CG2 1 1
10 51310 5 1 32 ILE H H -15.998 2.938 106.199 1.00 . E E . 32 ILE H 1 1
10 51311 5 1 32 ILE HA H -14.604 1.629 108.479 1.00 . E E . 32 ILE HA 1 1
10 51312 5 1 32 ILE HB H -14.742 0.449 105.679 1.00 . E E . 32 ILE HB 1 1
10 51313 5 1 32 ILE HD11 H -16.208 -1.505 105.311 1.00 . E E . 32 ILE HD11 1 1
10 51314 5 1 32 ILE HD12 H -17.589 -1.776 106.362 1.00 . E E . 32 ILE HD12 1 1
10 51315 5 1 32 ILE HD13 H -15.989 -2.313 106.865 1.00 . E E . 32 ILE HD13 1 1
10 51316 5 1 32 ILE HG12 H -16.444 -0.304 108.090 1.00 . E E . 32 ILE HG12 1 1
10 51317 5 1 32 ILE HG13 H -17.043 0.511 106.653 1.00 . E E . 32 ILE HG13 1 1
10 51318 5 1 32 ILE HG21 H -12.820 -0.223 107.127 1.00 . E E . 32 ILE HG21 1 1
10 51319 5 1 32 ILE HG22 H -13.874 -1.576 106.782 1.00 . E E . 32 ILE HG22 1 1
10 51320 5 1 32 ILE HG23 H -13.959 -0.776 108.349 1.00 . E E . 32 ILE HG23 1 1
10 51321 5 1 32 ILE N N -15.870 2.615 107.116 1.00 . E E . 32 ILE N 1 1
10 51322 5 1 32 ILE O O -13.352 2.854 105.749 1.00 . E E . 32 ILE O 1 1
10 51323 5 1 33 GLY C C -11.275 4.619 107.027 1.00 . E E . 33 GLY C 1 1
10 51324 5 1 33 GLY CA C -11.158 3.157 107.442 1.00 . E E . 33 GLY CA 1 1
10 51325 5 1 33 GLY H H -12.556 2.186 108.683 1.00 . E E . 33 GLY H 1 1
10 51326 5 1 33 GLY HA2 H -10.506 3.097 108.300 1.00 . E E . 33 GLY HA2 1 1
10 51327 5 1 33 GLY HA3 H -10.708 2.603 106.629 1.00 . E E . 33 GLY HA3 1 1
10 51328 5 1 33 GLY N N -12.432 2.548 107.784 1.00 . E E . 33 GLY N 1 1
10 51329 5 1 33 GLY O O -11.221 4.928 105.839 1.00 . E E . 33 GLY O 1 1
10 51330 5 1 34 LEU C C -10.130 7.582 108.317 1.00 . E E . 34 LEU C 1 1
10 51331 5 1 34 LEU CA C -11.441 6.978 107.776 1.00 . E E . 34 LEU CA 1 1
10 51332 5 1 34 LEU CB C -12.678 7.581 108.521 1.00 . E E . 34 LEU CB 1 1
10 51333 5 1 34 LEU CD1 C -14.350 9.484 108.717 1.00 . E E . 34 LEU CD1 1 1
10 51334 5 1 34 LEU CD2 C -12.014 9.981 107.840 1.00 . E E . 34 LEU CD2 1 1
10 51335 5 1 34 LEU CG C -13.164 8.932 107.892 1.00 . E E . 34 LEU CG 1 1
10 51336 5 1 34 LEU H H -11.374 5.204 108.947 1.00 . E E . 34 LEU H 1 1
10 51337 5 1 34 LEU HA H -11.518 7.190 106.707 1.00 . E E . 34 LEU HA 1 1
10 51338 5 1 34 LEU HB2 H -13.488 6.864 108.465 1.00 . E E . 34 LEU HB2 1 1
10 51339 5 1 34 LEU HB3 H -12.438 7.739 109.569 1.00 . E E . 34 LEU HB3 1 1
10 51340 5 1 34 LEU HD11 H -15.147 8.752 108.743 1.00 . E E . 34 LEU HD11 1 1
10 51341 5 1 34 LEU HD12 H -14.717 10.392 108.263 1.00 . E E . 34 LEU HD12 1 1
10 51342 5 1 34 LEU HD13 H -14.023 9.691 109.723 1.00 . E E . 34 LEU HD13 1 1
10 51343 5 1 34 LEU HD21 H -11.483 9.999 108.782 1.00 . E E . 34 LEU HD21 1 1
10 51344 5 1 34 LEU HD22 H -12.415 10.967 107.637 1.00 . E E . 34 LEU HD22 1 1
10 51345 5 1 34 LEU HD23 H -11.333 9.716 107.048 1.00 . E E . 34 LEU HD23 1 1
10 51346 5 1 34 LEU HG H -13.510 8.739 106.886 1.00 . E E . 34 LEU HG 1 1
10 51347 5 1 34 LEU N N -11.378 5.522 108.018 1.00 . E E . 34 LEU N 1 1
10 51348 5 1 34 LEU O O -9.847 7.485 109.516 1.00 . E E . 34 LEU O 1 1
10 51349 5 1 35 MET C C -7.737 9.958 106.876 1.00 . E E . 35 MET C 1 1
10 51350 5 1 35 MET CA C -8.065 8.841 107.850 1.00 . E E . 35 MET CA 1 1
10 51351 5 1 35 MET CB C -6.931 7.784 107.911 1.00 . E E . 35 MET CB 1 1
10 51352 5 1 35 MET CE C -2.963 7.947 108.444 1.00 . E E . 35 MET CE 1 1
10 51353 5 1 35 MET CG C -5.694 8.322 108.670 1.00 . E E . 35 MET CG 1 1
10 51354 5 1 35 MET H H -9.615 8.262 106.496 1.00 . E E . 35 MET H 1 1
10 51355 5 1 35 MET HA H -8.199 9.280 108.818 1.00 . E E . 35 MET HA 1 1
10 51356 5 1 35 MET HB2 H -7.303 6.911 108.423 1.00 . E E . 35 MET HB2 1 1
10 51357 5 1 35 MET HB3 H -6.636 7.496 106.910 1.00 . E E . 35 MET HB3 1 1
10 51358 5 1 35 MET HE1 H -2.107 7.310 108.553 1.00 . E E . 35 MET HE1 1 1
10 51359 5 1 35 MET HE2 H -2.882 8.776 109.129 1.00 . E E . 35 MET HE2 1 1
10 51360 5 1 35 MET HE3 H -3.012 8.323 107.431 1.00 . E E . 35 MET HE3 1 1
10 51361 5 1 35 MET HG2 H -5.278 9.164 108.140 1.00 . E E . 35 MET HG2 1 1
10 51362 5 1 35 MET HG3 H -5.985 8.632 109.661 1.00 . E E . 35 MET HG3 1 1
10 51363 5 1 35 MET N N -9.335 8.211 107.439 1.00 . E E . 35 MET N 1 1
10 51364 5 1 35 MET O O -8.295 10.001 105.802 1.00 . E E . 35 MET O 1 1
10 51365 5 1 35 MET SD S -4.461 6.993 108.803 1.00 . E E . 35 MET SD 1 1
10 51366 5 1 36 VAL C C -5.106 12.469 106.934 1.00 . E E . 36 VAL C 1 1
10 51367 5 1 36 VAL CA C -6.449 11.981 106.413 1.00 . E E . 36 VAL CA 1 1
10 51368 5 1 36 VAL CB C -7.487 13.149 106.474 1.00 . E E . 36 VAL CB 1 1
10 51369 5 1 36 VAL CG1 C -6.998 14.353 105.605 1.00 . E E . 36 VAL CG1 1 1
10 51370 5 1 36 VAL CG2 C -8.899 12.716 105.957 1.00 . E E . 36 VAL CG2 1 1
10 51371 5 1 36 VAL H H -6.427 10.776 108.142 1.00 . E E . 36 VAL H 1 1
10 51372 5 1 36 VAL HA H -6.335 11.653 105.380 1.00 . E E . 36 VAL HA 1 1
10 51373 5 1 36 VAL HB H -7.579 13.482 107.505 1.00 . E E . 36 VAL HB 1 1
10 51374 5 1 36 VAL HG11 H -6.125 14.796 106.043 1.00 . E E . 36 VAL HG11 1 1
10 51375 5 1 36 VAL HG12 H -7.772 15.105 105.554 1.00 . E E . 36 VAL HG12 1 1
10 51376 5 1 36 VAL HG13 H -6.766 14.013 104.604 1.00 . E E . 36 VAL HG13 1 1
10 51377 5 1 36 VAL HG21 H -9.369 12.049 106.663 1.00 . E E . 36 VAL HG21 1 1
10 51378 5 1 36 VAL HG22 H -8.807 12.233 104.999 1.00 . E E . 36 VAL HG22 1 1
10 51379 5 1 36 VAL HG23 H -9.531 13.593 105.843 1.00 . E E . 36 VAL HG23 1 1
10 51380 5 1 36 VAL N N -6.842 10.865 107.257 1.00 . E E . 36 VAL N 1 1
10 51381 5 1 36 VAL O O -4.821 12.378 108.136 1.00 . E E . 36 VAL O 1 1
10 51382 5 1 37 GLY C C -2.154 12.514 107.105 1.00 . E E . 37 GLY C 1 1
10 51383 5 1 37 GLY CA C -3.007 13.551 106.405 1.00 . E E . 37 GLY CA 1 1
10 51384 5 1 37 GLY H H -4.609 13.075 105.106 1.00 . E E . 37 GLY H 1 1
10 51385 5 1 37 GLY HA2 H -2.495 13.878 105.517 1.00 . E E . 37 GLY HA2 1 1
10 51386 5 1 37 GLY HA3 H -3.141 14.390 107.061 1.00 . E E . 37 GLY HA3 1 1
10 51387 5 1 37 GLY N N -4.311 13.011 106.039 1.00 . E E . 37 GLY N 1 1
10 51388 5 1 37 GLY O O -1.966 12.562 108.327 1.00 . E E . 37 GLY O 1 1
10 51389 5 1 38 GLY C C -0.517 9.429 105.844 1.00 . E E . 38 GLY C 1 1
10 51390 5 1 38 GLY CA C -0.789 10.513 106.875 1.00 . E E . 38 GLY CA 1 1
10 51391 5 1 38 GLY H H -1.816 11.593 105.355 1.00 . E E . 38 GLY H 1 1
10 51392 5 1 38 GLY HA2 H 0.155 10.942 107.190 1.00 . E E . 38 GLY HA2 1 1
10 51393 5 1 38 GLY HA3 H -1.283 10.067 107.721 1.00 . E E . 38 GLY HA3 1 1
10 51394 5 1 38 GLY N N -1.632 11.572 106.323 1.00 . E E . 38 GLY N 1 1
10 51395 5 1 38 GLY O O -0.440 9.721 104.660 1.00 . E E . 38 GLY O 1 1
10 51396 5 1 39 VAL C C -1.037 5.865 105.798 1.00 . E E . 39 VAL C 1 1
10 51397 5 1 39 VAL CA C -0.118 7.018 105.409 1.00 . E E . 39 VAL CA 1 1
10 51398 5 1 39 VAL CB C 1.381 6.612 105.490 1.00 . E E . 39 VAL CB 1 1
10 51399 5 1 39 VAL CG1 C 2.265 7.842 105.138 1.00 . E E . 39 VAL CG1 1 1
10 51400 5 1 39 VAL CG2 C 1.744 6.125 106.912 1.00 . E E . 39 VAL CG2 1 1
10 51401 5 1 39 VAL H H -0.442 8.003 107.269 1.00 . E E . 39 VAL H 1 1
10 51402 5 1 39 VAL HA H -0.342 7.297 104.391 1.00 . E E . 39 VAL HA 1 1
10 51403 5 1 39 VAL HB H 1.575 5.816 104.778 1.00 . E E . 39 VAL HB 1 1
10 51404 5 1 39 VAL HG11 H 2.123 8.618 105.877 1.00 . E E . 39 VAL HG11 1 1
10 51405 5 1 39 VAL HG12 H 1.998 8.229 104.170 1.00 . E E . 39 VAL HG12 1 1
10 51406 5 1 39 VAL HG13 H 3.305 7.547 105.129 1.00 . E E . 39 VAL HG13 1 1
10 51407 5 1 39 VAL HG21 H 1.205 5.219 107.147 1.00 . E E . 39 VAL HG21 1 1
10 51408 5 1 39 VAL HG22 H 1.483 6.885 107.613 1.00 . E E . 39 VAL HG22 1 1
10 51409 5 1 39 VAL HG23 H 2.810 5.930 106.977 1.00 . E E . 39 VAL HG23 1 1
10 51410 5 1 39 VAL N N -0.373 8.165 106.303 1.00 . E E . 39 VAL N 1 1
10 51411 5 1 39 VAL O O -1.268 5.638 106.980 1.00 . E E . 39 VAL O 1 1
10 51412 5 1 40 VAL C C -3.748 4.463 105.688 1.00 . E E . 40 VAL C 1 1
10 51413 5 1 40 VAL CA C -2.433 4.007 105.041 1.00 . E E . 40 VAL CA 1 1
10 51414 5 1 40 VAL CB C -1.721 2.924 105.903 1.00 . E E . 40 VAL CB 1 1
10 51415 5 1 40 VAL CG1 C -2.572 1.633 105.962 1.00 . E E . 40 VAL CG1 1 1
10 51416 5 1 40 VAL CG2 C -0.332 2.613 105.294 1.00 . E E . 40 VAL CG2 1 1
10 51417 5 1 40 VAL H H -1.320 5.381 103.877 1.00 . E E . 40 VAL H 1 1
10 51418 5 1 40 VAL HA H -2.674 3.579 104.085 1.00 . E E . 40 VAL HA 1 1
10 51419 5 1 40 VAL HB H -1.587 3.291 106.904 1.00 . E E . 40 VAL HB 1 1
10 51420 5 1 40 VAL HG11 H -3.542 1.848 106.390 1.00 . E E . 40 VAL HG11 1 1
10 51421 5 1 40 VAL HG12 H -2.075 0.899 106.578 1.00 . E E . 40 VAL HG12 1 1
10 51422 5 1 40 VAL HG13 H -2.701 1.237 104.967 1.00 . E E . 40 VAL HG13 1 1
10 51423 5 1 40 VAL HG21 H 0.276 3.504 105.275 1.00 . E E . 40 VAL HG21 1 1
10 51424 5 1 40 VAL HG22 H -0.451 2.241 104.287 1.00 . E E . 40 VAL HG22 1 1
10 51425 5 1 40 VAL HG23 H 0.164 1.861 105.893 1.00 . E E . 40 VAL HG23 1 1
10 51426 5 1 40 VAL N N -1.549 5.144 104.801 1.00 . E E . 40 VAL N 1 1
10 51427 5 1 40 VAL O O -4.763 3.838 105.415 1.00 . E E . 40 VAL O 1 1
10 51428 5 1 40 VAL OXT O -3.722 5.422 106.438 1.00 . E E . 40 VAL OXT 1 1
10 51429 6 1 1 ASP C C -40.051 27.807 104.582 1.00 . F F . 1 ASP C 1 1
10 51430 6 1 1 ASP CA C -39.343 29.126 104.269 1.00 . F F . 1 ASP CA 1 1
10 51431 6 1 1 ASP CB C -38.996 29.209 102.773 1.00 . F F . 1 ASP CB 1 1
10 51432 6 1 1 ASP CG C -38.260 30.514 102.477 1.00 . F F . 1 ASP CG 1 1
10 51433 6 1 1 ASP H1 H -38.063 30.101 105.586 1.00 . F F . 1 ASP H1 1 1
10 51434 6 1 1 ASP H2 H -37.267 29.158 104.418 1.00 . F F . 1 ASP H2 1 1
10 51435 6 1 1 ASP H3 H -38.045 28.411 105.730 1.00 . F F . 1 ASP H3 1 1
10 51436 6 1 1 ASP HA H -39.988 29.950 104.540 1.00 . F F . 1 ASP HA 1 1
10 51437 6 1 1 ASP HB2 H -38.360 28.376 102.503 1.00 . F F . 1 ASP HB2 1 1
10 51438 6 1 1 ASP HB3 H -39.904 29.171 102.188 1.00 . F F . 1 ASP HB3 1 1
10 51439 6 1 1 ASP N N -38.084 29.205 105.061 1.00 . F F . 1 ASP N 1 1
10 51440 6 1 1 ASP O O -39.520 26.961 105.301 1.00 . F F . 1 ASP O 1 1
10 51441 6 1 1 ASP OD1 O -37.044 30.520 102.568 1.00 . F F . 1 ASP OD1 1 1
10 51442 6 1 1 ASP OD2 O -38.925 31.487 102.161 1.00 . F F . 1 ASP OD2 1 1
10 51443 6 1 2 ALA C C -41.323 25.207 103.646 1.00 . F F . 2 ALA C 1 1
10 51444 6 1 2 ALA CA C -42.044 26.423 104.247 1.00 . F F . 2 ALA CA 1 1
10 51445 6 1 2 ALA CB C -43.428 26.587 103.593 1.00 . F F . 2 ALA CB 1 1
10 51446 6 1 2 ALA H H -41.624 28.353 103.466 1.00 . F F . 2 ALA H 1 1
10 51447 6 1 2 ALA HA H -42.178 26.268 105.313 1.00 . F F . 2 ALA HA 1 1
10 51448 6 1 2 ALA HB1 H -43.310 26.738 102.528 1.00 . F F . 2 ALA HB1 1 1
10 51449 6 1 2 ALA HB2 H -43.928 27.444 104.019 1.00 . F F . 2 ALA HB2 1 1
10 51450 6 1 2 ALA HB3 H -44.024 25.700 103.766 1.00 . F F . 2 ALA HB3 1 1
10 51451 6 1 2 ALA N N -41.256 27.641 104.032 1.00 . F F . 2 ALA N 1 1
10 51452 6 1 2 ALA O O -40.890 25.246 102.495 1.00 . F F . 2 ALA O 1 1
10 51453 6 1 3 GLU C C -40.777 21.768 104.980 1.00 . F F . 3 GLU C 1 1
10 51454 6 1 3 GLU CA C -40.529 22.904 103.978 1.00 . F F . 3 GLU CA 1 1
10 51455 6 1 3 GLU CB C -39.007 23.174 103.844 1.00 . F F . 3 GLU CB 1 1
10 51456 6 1 3 GLU CD C -36.779 22.253 103.086 1.00 . F F . 3 GLU CD 1 1
10 51457 6 1 3 GLU CG C -38.266 21.944 103.266 1.00 . F F . 3 GLU CG 1 1
10 51458 6 1 3 GLU H H -41.569 24.159 105.343 1.00 . F F . 3 GLU H 1 1
10 51459 6 1 3 GLU HA H -40.925 22.618 103.015 1.00 . F F . 3 GLU HA 1 1
10 51460 6 1 3 GLU HB2 H -38.860 24.017 103.186 1.00 . F F . 3 GLU HB2 1 1
10 51461 6 1 3 GLU HB3 H -38.598 23.414 104.818 1.00 . F F . 3 GLU HB3 1 1
10 51462 6 1 3 GLU HG2 H -38.367 21.106 103.935 1.00 . F F . 3 GLU HG2 1 1
10 51463 6 1 3 GLU HG3 H -38.690 21.687 102.309 1.00 . F F . 3 GLU HG3 1 1
10 51464 6 1 3 GLU N N -41.200 24.128 104.434 1.00 . F F . 3 GLU N 1 1
10 51465 6 1 3 GLU O O -40.231 21.782 106.072 1.00 . F F . 3 GLU O 1 1
10 51466 6 1 3 GLU OE1 O -36.419 22.739 102.027 1.00 . F F . 3 GLU OE1 1 1
10 51467 6 1 3 GLU OE2 O -36.024 21.995 104.010 1.00 . F F . 3 GLU OE2 1 1
10 51468 6 1 4 PHE C C -40.787 18.576 105.352 1.00 . F F . 4 PHE C 1 1
10 51469 6 1 4 PHE CA C -41.881 19.632 105.493 1.00 . F F . 4 PHE CA 1 1
10 51470 6 1 4 PHE CB C -43.230 19.019 105.101 1.00 . F F . 4 PHE CB 1 1
10 51471 6 1 4 PHE CD1 C -44.567 20.990 104.170 1.00 . F F . 4 PHE CD1 1 1
10 51472 6 1 4 PHE CD2 C -45.096 20.195 106.409 1.00 . F F . 4 PHE CD2 1 1
10 51473 6 1 4 PHE CE1 C -45.559 21.975 104.290 1.00 . F F . 4 PHE CE1 1 1
10 51474 6 1 4 PHE CE2 C -46.086 21.182 106.521 1.00 . F F . 4 PHE CE2 1 1
10 51475 6 1 4 PHE CG C -44.327 20.090 105.230 1.00 . F F . 4 PHE CG 1 1
10 51476 6 1 4 PHE CZ C -46.317 22.071 105.463 1.00 . F F . 4 PHE CZ 1 1
10 51477 6 1 4 PHE H H -42.001 20.800 103.713 1.00 . F F . 4 PHE H 1 1
10 51478 6 1 4 PHE HA H -41.930 19.964 106.532 1.00 . F F . 4 PHE HA 1 1
10 51479 6 1 4 PHE HB2 H -43.182 18.668 104.074 1.00 . F F . 4 PHE HB2 1 1
10 51480 6 1 4 PHE HB3 H -43.456 18.179 105.748 1.00 . F F . 4 PHE HB3 1 1
10 51481 6 1 4 PHE HD1 H -43.986 20.921 103.261 1.00 . F F . 4 PHE HD1 1 1
10 51482 6 1 4 PHE HD2 H -44.923 19.514 107.230 1.00 . F F . 4 PHE HD2 1 1
10 51483 6 1 4 PHE HE1 H -45.739 22.663 103.475 1.00 . F F . 4 PHE HE1 1 1
10 51484 6 1 4 PHE HE2 H -46.674 21.258 107.427 1.00 . F F . 4 PHE HE2 1 1
10 51485 6 1 4 PHE HZ H -47.081 22.832 105.553 1.00 . F F . 4 PHE HZ 1 1
10 51486 6 1 4 PHE N N -41.593 20.774 104.605 1.00 . F F . 4 PHE N 1 1
10 51487 6 1 4 PHE O O -40.322 18.316 104.247 1.00 . F F . 4 PHE O 1 1
10 51488 6 1 5 ARG C C -39.701 15.855 107.545 1.00 . F F . 5 ARG C 1 1
10 51489 6 1 5 ARG CA C -39.341 16.922 106.495 1.00 . F F . 5 ARG CA 1 1
10 51490 6 1 5 ARG CB C -37.960 17.569 106.847 1.00 . F F . 5 ARG CB 1 1
10 51491 6 1 5 ARG CD C -36.175 19.222 106.062 1.00 . F F . 5 ARG CD 1 1
10 51492 6 1 5 ARG CG C -37.372 18.348 105.629 1.00 . F F . 5 ARG CG 1 1
10 51493 6 1 5 ARG CZ C -33.979 18.991 107.110 1.00 . F F . 5 ARG CZ 1 1
10 51494 6 1 5 ARG H H -40.811 18.216 107.327 1.00 . F F . 5 ARG H 1 1
10 51495 6 1 5 ARG HA H -39.275 16.435 105.522 1.00 . F F . 5 ARG HA 1 1
10 51496 6 1 5 ARG HB2 H -38.106 18.248 107.675 1.00 . F F . 5 ARG HB2 1 1
10 51497 6 1 5 ARG HB3 H -37.253 16.799 107.148 1.00 . F F . 5 ARG HB3 1 1
10 51498 6 1 5 ARG HD2 H -35.797 19.759 105.201 1.00 . F F . 5 ARG HD2 1 1
10 51499 6 1 5 ARG HD3 H -36.516 19.941 106.800 1.00 . F F . 5 ARG HD3 1 1
10 51500 6 1 5 ARG HE H -35.181 17.442 106.653 1.00 . F F . 5 ARG HE 1 1
10 51501 6 1 5 ARG HG2 H -37.044 17.646 104.874 1.00 . F F . 5 ARG HG2 1 1
10 51502 6 1 5 ARG HG3 H -38.130 18.987 105.206 1.00 . F F . 5 ARG HG3 1 1
10 51503 6 1 5 ARG HH11 H -34.578 20.868 106.745 1.00 . F F . 5 ARG HH11 1 1
10 51504 6 1 5 ARG HH12 H -33.012 20.709 107.464 1.00 . F F . 5 ARG HH12 1 1
10 51505 6 1 5 ARG HH21 H -33.119 17.258 107.584 1.00 . F F . 5 ARG HH21 1 1
10 51506 6 1 5 ARG HH22 H -32.194 18.677 107.943 1.00 . F F . 5 ARG HH22 1 1
10 51507 6 1 5 ARG N N -40.389 17.963 106.479 1.00 . F F . 5 ARG N 1 1
10 51508 6 1 5 ARG NE N -35.093 18.418 106.631 1.00 . F F . 5 ARG NE 1 1
10 51509 6 1 5 ARG NH1 N -33.845 20.291 107.107 1.00 . F F . 5 ARG NH1 1 1
10 51510 6 1 5 ARG NH2 N -33.023 18.252 107.582 1.00 . F F . 5 ARG NH2 1 1
10 51511 6 1 5 ARG O O -40.199 16.175 108.623 1.00 . F F . 5 ARG O 1 1
10 51512 6 1 6 HIS C C -38.672 12.349 107.854 1.00 . F F . 6 HIS C 1 1
10 51513 6 1 6 HIS CA C -39.692 13.456 108.126 1.00 . F F . 6 HIS CA 1 1
10 51514 6 1 6 HIS CB C -41.115 12.913 107.891 1.00 . F F . 6 HIS CB 1 1
10 51515 6 1 6 HIS CD2 C -42.745 14.305 109.398 1.00 . F F . 6 HIS CD2 1 1
10 51516 6 1 6 HIS CE1 C -43.506 15.655 107.888 1.00 . F F . 6 HIS CE1 1 1
10 51517 6 1 6 HIS CG C -42.129 13.972 108.221 1.00 . F F . 6 HIS CG 1 1
10 51518 6 1 6 HIS H H -39.017 14.402 106.347 1.00 . F F . 6 HIS H 1 1
10 51519 6 1 6 HIS HA H -39.595 13.775 109.165 1.00 . F F . 6 HIS HA 1 1
10 51520 6 1 6 HIS HB2 H -41.224 12.626 106.854 1.00 . F F . 6 HIS HB2 1 1
10 51521 6 1 6 HIS HB3 H -41.286 12.049 108.521 1.00 . F F . 6 HIS HB3 1 1
10 51522 6 1 6 HIS HD2 H -42.583 13.811 110.344 1.00 . F F . 6 HIS HD2 1 1
10 51523 6 1 6 HIS HE1 H -44.061 16.436 107.393 1.00 . F F . 6 HIS HE1 1 1
10 51524 6 1 6 HIS HE2 H -44.180 15.816 109.851 1.00 . F F . 6 HIS HE2 1 1
10 51525 6 1 6 HIS N N -39.425 14.586 107.220 1.00 . F F . 6 HIS N 1 1
10 51526 6 1 6 HIS ND1 N -42.628 14.845 107.270 1.00 . F F . 6 HIS ND1 1 1
10 51527 6 1 6 HIS NE2 N -43.614 15.370 109.187 1.00 . F F . 6 HIS NE2 1 1
10 51528 6 1 6 HIS O O -38.620 11.817 106.750 1.00 . F F . 6 HIS O 1 1
10 51529 6 1 7 ASP C C -37.449 9.603 108.546 1.00 . F F . 7 ASP C 1 1
10 51530 6 1 7 ASP CA C -36.838 10.987 108.747 1.00 . F F . 7 ASP CA 1 1
10 51531 6 1 7 ASP CB C -35.969 10.982 110.020 1.00 . F F . 7 ASP CB 1 1
10 51532 6 1 7 ASP CG C -35.402 12.374 110.252 1.00 . F F . 7 ASP CG 1 1
10 51533 6 1 7 ASP H H -37.969 12.488 109.722 1.00 . F F . 7 ASP H 1 1
10 51534 6 1 7 ASP HA H -36.207 11.219 107.902 1.00 . F F . 7 ASP HA 1 1
10 51535 6 1 7 ASP HB2 H -36.567 10.693 110.872 1.00 . F F . 7 ASP HB2 1 1
10 51536 6 1 7 ASP HB3 H -35.150 10.280 109.908 1.00 . F F . 7 ASP HB3 1 1
10 51537 6 1 7 ASP N N -37.868 12.019 108.868 1.00 . F F . 7 ASP N 1 1
10 51538 6 1 7 ASP O O -38.537 9.319 109.043 1.00 . F F . 7 ASP O 1 1
10 51539 6 1 7 ASP OD1 O -36.059 13.162 110.910 1.00 . F F . 7 ASP OD1 1 1
10 51540 6 1 7 ASP OD2 O -34.324 12.633 109.755 1.00 . F F . 7 ASP OD2 1 1
10 51541 6 1 8 SER C C -36.001 6.536 107.029 1.00 . F F . 8 SER C 1 1
10 51542 6 1 8 SER CA C -37.164 7.353 107.593 1.00 . F F . 8 SER CA 1 1
10 51543 6 1 8 SER CB C -38.365 7.317 106.639 1.00 . F F . 8 SER CB 1 1
10 51544 6 1 8 SER H H -35.858 9.032 107.474 1.00 . F F . 8 SER H 1 1
10 51545 6 1 8 SER HA H -37.460 6.904 108.529 1.00 . F F . 8 SER HA 1 1
10 51546 6 1 8 SER HB2 H -39.070 8.086 106.907 1.00 . F F . 8 SER HB2 1 1
10 51547 6 1 8 SER HB3 H -38.033 7.479 105.636 1.00 . F F . 8 SER HB3 1 1
10 51548 6 1 8 SER HG H -39.890 6.191 107.073 1.00 . F F . 8 SER HG 1 1
10 51549 6 1 8 SER N N -36.722 8.741 107.834 1.00 . F F . 8 SER N 1 1
10 51550 6 1 8 SER O O -34.962 7.094 106.701 1.00 . F F . 8 SER O 1 1
10 51551 6 1 8 SER OG O -39.001 6.051 106.737 1.00 . F F . 8 SER OG 1 1
10 51552 6 1 9 GLY C C -34.796 3.182 107.333 1.00 . F F . 9 GLY C 1 1
10 51553 6 1 9 GLY CA C -35.156 4.306 106.354 1.00 . F F . 9 GLY CA 1 1
10 51554 6 1 9 GLY H H -37.055 4.831 107.171 1.00 . F F . 9 GLY H 1 1
10 51555 6 1 9 GLY HA2 H -35.544 3.876 105.451 1.00 . F F . 9 GLY HA2 1 1
10 51556 6 1 9 GLY HA3 H -34.249 4.848 106.109 1.00 . F F . 9 GLY HA3 1 1
10 51557 6 1 9 GLY N N -36.192 5.212 106.904 1.00 . F F . 9 GLY N 1 1
10 51558 6 1 9 GLY O O -33.702 2.622 107.265 1.00 . F F . 9 GLY O 1 1
10 51559 6 1 10 TYR C C -35.115 0.459 108.627 1.00 . F F . 10 TYR C 1 1
10 51560 6 1 10 TYR CA C -35.478 1.820 109.257 1.00 . F F . 10 TYR CA 1 1
10 51561 6 1 10 TYR CB C -36.750 1.657 110.120 1.00 . F F . 10 TYR CB 1 1
10 51562 6 1 10 TYR CD1 C -38.680 2.475 108.659 1.00 . F F . 10 TYR CD1 1 1
10 51563 6 1 10 TYR CD2 C -38.370 0.076 108.933 1.00 . F F . 10 TYR CD2 1 1
10 51564 6 1 10 TYR CE1 C -39.787 2.232 107.835 1.00 . F F . 10 TYR CE1 1 1
10 51565 6 1 10 TYR CE2 C -39.477 -0.157 108.109 1.00 . F F . 10 TYR CE2 1 1
10 51566 6 1 10 TYR CG C -37.961 1.396 109.216 1.00 . F F . 10 TYR CG 1 1
10 51567 6 1 10 TYR CZ C -40.183 0.919 107.561 1.00 . F F . 10 TYR CZ 1 1
10 51568 6 1 10 TYR H H -36.559 3.357 108.261 1.00 . F F . 10 TYR H 1 1
10 51569 6 1 10 TYR HA H -34.660 2.120 109.895 1.00 . F F . 10 TYR HA 1 1
10 51570 6 1 10 TYR HB2 H -36.625 0.838 110.812 1.00 . F F . 10 TYR HB2 1 1
10 51571 6 1 10 TYR HB3 H -36.919 2.564 110.690 1.00 . F F . 10 TYR HB3 1 1
10 51572 6 1 10 TYR HD1 H -38.377 3.493 108.869 1.00 . F F . 10 TYR HD1 1 1
10 51573 6 1 10 TYR HD2 H -37.827 -0.760 109.353 1.00 . F F . 10 TYR HD2 1 1
10 51574 6 1 10 TYR HE1 H -40.337 3.060 107.410 1.00 . F F . 10 TYR HE1 1 1
10 51575 6 1 10 TYR HE2 H -39.787 -1.169 107.895 1.00 . F F . 10 TYR HE2 1 1
10 51576 6 1 10 TYR HH H -41.709 1.523 106.588 1.00 . F F . 10 TYR HH 1 1
10 51577 6 1 10 TYR N N -35.710 2.868 108.249 1.00 . F F . 10 TYR N 1 1
10 51578 6 1 10 TYR O O -35.841 -0.055 107.789 1.00 . F F . 10 TYR O 1 1
10 51579 6 1 10 TYR OH O -41.274 0.684 106.751 1.00 . F F . 10 TYR OH 1 1
10 51580 6 1 11 GLU C C -34.308 -2.551 109.349 1.00 . F F . 11 GLU C 1 1
10 51581 6 1 11 GLU CA C -33.574 -1.464 108.582 1.00 . F F . 11 GLU CA 1 1
10 51582 6 1 11 GLU CB C -32.050 -1.668 108.782 1.00 . F F . 11 GLU CB 1 1
10 51583 6 1 11 GLU CD C -29.758 -0.855 108.088 1.00 . F F . 11 GLU CD 1 1
10 51584 6 1 11 GLU CG C -31.264 -0.703 107.893 1.00 . F F . 11 GLU CG 1 1
10 51585 6 1 11 GLU H H -33.470 0.297 109.777 1.00 . F F . 11 GLU H 1 1
10 51586 6 1 11 GLU HA H -33.809 -1.562 107.525 1.00 . F F . 11 GLU HA 1 1
10 51587 6 1 11 GLU HB2 H -31.801 -1.488 109.817 1.00 . F F . 11 GLU HB2 1 1
10 51588 6 1 11 GLU HB3 H -31.776 -2.683 108.523 1.00 . F F . 11 GLU HB3 1 1
10 51589 6 1 11 GLU HG2 H -31.505 -0.879 106.858 1.00 . F F . 11 GLU HG2 1 1
10 51590 6 1 11 GLU HG3 H -31.544 0.317 108.143 1.00 . F F . 11 GLU HG3 1 1
10 51591 6 1 11 GLU N N -33.998 -0.142 109.078 1.00 . F F . 11 GLU N 1 1
10 51592 6 1 11 GLU O O -34.721 -2.356 110.492 1.00 . F F . 11 GLU O 1 1
10 51593 6 1 11 GLU OE1 O -29.172 -1.666 107.394 1.00 . F F . 11 GLU OE1 1 1
10 51594 6 1 11 GLU OE2 O -29.214 -0.145 108.919 1.00 . F F . 11 GLU OE2 1 1
10 51595 6 1 12 VAL C C -34.538 -6.136 108.645 1.00 . F F . 12 VAL C 1 1
10 51596 6 1 12 VAL CA C -35.086 -4.863 109.317 1.00 . F F . 12 VAL CA 1 1
10 51597 6 1 12 VAL CB C -36.636 -4.714 109.192 1.00 . F F . 12 VAL CB 1 1
10 51598 6 1 12 VAL CG1 C -37.022 -4.316 107.751 1.00 . F F . 12 VAL CG1 1 1
10 51599 6 1 12 VAL CG2 C -37.358 -6.044 109.580 1.00 . F F . 12 VAL CG2 1 1
10 51600 6 1 12 VAL H H -34.060 -3.794 107.810 1.00 . F F . 12 VAL H 1 1
10 51601 6 1 12 VAL HA H -34.822 -4.905 110.359 1.00 . F F . 12 VAL HA 1 1
10 51602 6 1 12 VAL HB H -36.967 -3.923 109.860 1.00 . F F . 12 VAL HB 1 1
10 51603 6 1 12 VAL HG11 H -36.549 -3.388 107.474 1.00 . F F . 12 VAL HG11 1 1
10 51604 6 1 12 VAL HG12 H -38.095 -4.203 107.680 1.00 . F F . 12 VAL HG12 1 1
10 51605 6 1 12 VAL HG13 H -36.711 -5.094 107.084 1.00 . F F . 12 VAL HG13 1 1
10 51606 6 1 12 VAL HG21 H -37.171 -6.805 108.832 1.00 . F F . 12 VAL HG21 1 1
10 51607 6 1 12 VAL HG22 H -38.423 -5.876 109.645 1.00 . F F . 12 VAL HG22 1 1
10 51608 6 1 12 VAL HG23 H -36.999 -6.396 110.536 1.00 . F F . 12 VAL HG23 1 1
10 51609 6 1 12 VAL N N -34.432 -3.709 108.713 1.00 . F F . 12 VAL N 1 1
10 51610 6 1 12 VAL O O -34.497 -6.228 107.424 1.00 . F F . 12 VAL O 1 1
10 51611 6 1 13 HIS C C -34.018 -9.595 109.694 1.00 . F F . 13 HIS C 1 1
10 51612 6 1 13 HIS CA C -33.480 -8.359 108.936 1.00 . F F . 13 HIS CA 1 1
10 51613 6 1 13 HIS CB C -31.948 -8.253 109.098 1.00 . F F . 13 HIS CB 1 1
10 51614 6 1 13 HIS CD2 C -31.381 -5.677 108.817 1.00 . F F . 13 HIS CD2 1 1
10 51615 6 1 13 HIS CE1 C -30.416 -5.787 106.882 1.00 . F F . 13 HIS CE1 1 1
10 51616 6 1 13 HIS CG C -31.426 -6.984 108.422 1.00 . F F . 13 HIS CG 1 1
10 51617 6 1 13 HIS H H -34.104 -6.963 110.432 1.00 . F F . 13 HIS H 1 1
10 51618 6 1 13 HIS HA H -33.710 -8.484 107.881 1.00 . F F . 13 HIS HA 1 1
10 51619 6 1 13 HIS HB2 H -31.698 -8.222 110.150 1.00 . F F . 13 HIS HB2 1 1
10 51620 6 1 13 HIS HB3 H -31.476 -9.118 108.648 1.00 . F F . 13 HIS HB3 1 1
10 51621 6 1 13 HIS HD2 H -31.792 -5.293 109.737 1.00 . F F . 13 HIS HD2 1 1
10 51622 6 1 13 HIS HE1 H -29.902 -5.519 105.970 1.00 . F F . 13 HIS HE1 1 1
10 51623 6 1 13 HIS HE2 H -30.558 -3.961 107.861 1.00 . F F . 13 HIS HE2 1 1
10 51624 6 1 13 HIS N N -34.075 -7.105 109.458 1.00 . F F . 13 HIS N 1 1
10 51625 6 1 13 HIS ND1 N -30.808 -7.031 107.184 1.00 . F F . 13 HIS ND1 1 1
10 51626 6 1 13 HIS NE2 N -30.740 -4.920 107.843 1.00 . F F . 13 HIS NE2 1 1
10 51627 6 1 13 HIS O O -34.238 -9.542 110.910 1.00 . F F . 13 HIS O 1 1
10 51628 6 1 14 HIS C C -34.524 -13.179 108.624 1.00 . F F . 14 HIS C 1 1
10 51629 6 1 14 HIS CA C -34.731 -11.973 109.575 1.00 . F F . 14 HIS CA 1 1
10 51630 6 1 14 HIS CB C -36.235 -11.802 109.884 1.00 . F F . 14 HIS CB 1 1
10 51631 6 1 14 HIS CD2 C -38.021 -13.245 111.174 1.00 . F F . 14 HIS CD2 1 1
10 51632 6 1 14 HIS CE1 C -36.861 -15.058 111.422 1.00 . F F . 14 HIS CE1 1 1
10 51633 6 1 14 HIS CG C -36.799 -13.016 110.592 1.00 . F F . 14 HIS CG 1 1
10 51634 6 1 14 HIS H H -34.026 -10.699 107.998 1.00 . F F . 14 HIS H 1 1
10 51635 6 1 14 HIS HA H -34.199 -12.164 110.502 1.00 . F F . 14 HIS HA 1 1
10 51636 6 1 14 HIS HB2 H -36.369 -10.936 110.514 1.00 . F F . 14 HIS HB2 1 1
10 51637 6 1 14 HIS HB3 H -36.775 -11.648 108.958 1.00 . F F . 14 HIS HB3 1 1
10 51638 6 1 14 HIS HD2 H -38.831 -12.534 111.217 1.00 . F F . 14 HIS HD2 1 1
10 51639 6 1 14 HIS HE1 H -36.559 -16.058 111.698 1.00 . F F . 14 HIS HE1 1 1
10 51640 6 1 14 HIS HE2 H -38.803 -14.964 112.165 1.00 . F F . 14 HIS HE2 1 1
10 51641 6 1 14 HIS N N -34.222 -10.716 108.964 1.00 . F F . 14 HIS N 1 1
10 51642 6 1 14 HIS ND1 N -36.074 -14.186 110.762 1.00 . F F . 14 HIS ND1 1 1
10 51643 6 1 14 HIS NE2 N -38.058 -14.534 111.697 1.00 . F F . 14 HIS NE2 1 1
10 51644 6 1 14 HIS O O -35.314 -13.375 107.701 1.00 . F F . 14 HIS O 1 1
10 51645 6 1 15 GLN C C -33.431 -16.351 108.839 1.00 . F F . 15 GLN C 1 1
10 51646 6 1 15 GLN CA C -33.163 -15.115 108.036 1.00 . F F . 15 GLN CA 1 1
10 51647 6 1 15 GLN CB C -31.670 -15.062 107.638 1.00 . F F . 15 GLN CB 1 1
10 51648 6 1 15 GLN CD C -29.921 -13.704 106.453 1.00 . F F . 15 GLN CD 1 1
10 51649 6 1 15 GLN CG C -31.387 -13.759 106.863 1.00 . F F . 15 GLN CG 1 1
10 51650 6 1 15 GLN H H -32.889 -13.734 109.606 1.00 . F F . 15 GLN H 1 1
10 51651 6 1 15 GLN HA H -33.764 -15.149 107.130 1.00 . F F . 15 GLN HA 1 1
10 51652 6 1 15 GLN HB2 H -31.054 -15.086 108.533 1.00 . F F . 15 GLN HB2 1 1
10 51653 6 1 15 GLN HB3 H -31.428 -15.914 107.012 1.00 . F F . 15 GLN HB3 1 1
10 51654 6 1 15 GLN HE21 H -29.462 -12.284 107.750 1.00 . F F . 15 GLN HE21 1 1
10 51655 6 1 15 GLN HE22 H -28.177 -12.816 106.781 1.00 . F F . 15 GLN HE22 1 1
10 51656 6 1 15 GLN HG2 H -32.002 -13.722 105.977 1.00 . F F . 15 GLN HG2 1 1
10 51657 6 1 15 GLN HG3 H -31.613 -12.905 107.489 1.00 . F F . 15 GLN HG3 1 1
10 51658 6 1 15 GLN N N -33.475 -13.951 108.857 1.00 . F F . 15 GLN N 1 1
10 51659 6 1 15 GLN NE2 N -29.120 -12.865 107.045 1.00 . F F . 15 GLN NE2 1 1
10 51660 6 1 15 GLN O O -33.960 -16.293 109.949 1.00 . F F . 15 GLN O 1 1
10 51661 6 1 15 GLN OE1 O -29.500 -14.443 105.571 1.00 . F F . 15 GLN OE1 1 1
10 51662 6 1 16 LYS C C -32.300 -19.843 108.180 1.00 . F F . 16 LYS C 1 1
10 51663 6 1 16 LYS CA C -33.170 -18.805 108.917 1.00 . F F . 16 LYS CA 1 1
10 51664 6 1 16 LYS CB C -34.660 -19.223 108.890 1.00 . F F . 16 LYS CB 1 1
10 51665 6 1 16 LYS CD C -36.384 -20.897 109.699 1.00 . F F . 16 LYS CD 1 1
10 51666 6 1 16 LYS CE C -36.611 -22.194 110.496 1.00 . F F . 16 LYS CE 1 1
10 51667 6 1 16 LYS CG C -34.883 -20.526 109.693 1.00 . F F . 16 LYS CG 1 1
10 51668 6 1 16 LYS H H -32.585 -17.452 107.392 1.00 . F F . 16 LYS H 1 1
10 51669 6 1 16 LYS HA H -32.835 -18.737 109.949 1.00 . F F . 16 LYS HA 1 1
10 51670 6 1 16 LYS HB2 H -35.250 -18.428 109.325 1.00 . F F . 16 LYS HB2 1 1
10 51671 6 1 16 LYS HB3 H -34.975 -19.373 107.865 1.00 . F F . 16 LYS HB3 1 1
10 51672 6 1 16 LYS HD2 H -36.952 -20.095 110.153 1.00 . F F . 16 LYS HD2 1 1
10 51673 6 1 16 LYS HD3 H -36.725 -21.041 108.682 1.00 . F F . 16 LYS HD3 1 1
10 51674 6 1 16 LYS HE2 H -36.057 -23.004 110.042 1.00 . F F . 16 LYS HE2 1 1
10 51675 6 1 16 LYS HE3 H -36.277 -22.058 111.516 1.00 . F F . 16 LYS HE3 1 1
10 51676 6 1 16 LYS HG2 H -34.320 -21.332 109.243 1.00 . F F . 16 LYS HG2 1 1
10 51677 6 1 16 LYS HG3 H -34.548 -20.380 110.711 1.00 . F F . 16 LYS HG3 1 1
10 51678 6 1 16 LYS HZ1 H -38.188 -23.536 110.717 1.00 . F F . 16 LYS HZ1 1 1
10 51679 6 1 16 LYS HZ2 H -38.463 -22.327 109.555 1.00 . F F . 16 LYS HZ2 1 1
10 51680 6 1 16 LYS HZ3 H -38.553 -21.954 111.210 1.00 . F F . 16 LYS HZ3 1 1
10 51681 6 1 16 LYS N N -33.019 -17.495 108.271 1.00 . F F . 16 LYS N 1 1
10 51682 6 1 16 LYS NZ N -38.063 -22.528 110.495 1.00 . F F . 16 LYS NZ 1 1
10 51683 6 1 16 LYS O O -32.710 -20.376 107.150 1.00 . F F . 16 LYS O 1 1
10 51684 6 1 17 LEU C C -30.119 -22.370 108.974 1.00 . F F . 17 LEU C 1 1
10 51685 6 1 17 LEU CA C -30.134 -21.090 108.120 1.00 . F F . 17 LEU CA 1 1
10 51686 6 1 17 LEU CB C -28.687 -20.513 108.082 1.00 . F F . 17 LEU CB 1 1
10 51687 6 1 17 LEU CD1 C -29.457 -18.093 107.558 1.00 . F F . 17 LEU CD1 1 1
10 51688 6 1 17 LEU CD2 C -27.052 -18.833 107.096 1.00 . F F . 17 LEU CD2 1 1
10 51689 6 1 17 LEU CG C -28.546 -19.282 107.130 1.00 . F F . 17 LEU CG 1 1
10 51690 6 1 17 LEU H H -30.824 -19.650 109.539 1.00 . F F . 17 LEU H 1 1
10 51691 6 1 17 LEU HA H -30.431 -21.349 107.110 1.00 . F F . 17 LEU HA 1 1
10 51692 6 1 17 LEU HB2 H -28.401 -20.219 109.070 1.00 . F F . 17 LEU HB2 1 1
10 51693 6 1 17 LEU HB3 H -28.009 -21.292 107.742 1.00 . F F . 17 LEU HB3 1 1
10 51694 6 1 17 LEU HD11 H -30.436 -18.237 107.144 1.00 . F F . 17 LEU HD11 1 1
10 51695 6 1 17 LEU HD12 H -29.070 -17.161 107.171 1.00 . F F . 17 LEU HD12 1 1
10 51696 6 1 17 LEU HD13 H -29.525 -18.030 108.636 1.00 . F F . 17 LEU HD13 1 1
10 51697 6 1 17 LEU HD21 H -26.740 -18.542 108.088 1.00 . F F . 17 LEU HD21 1 1
10 51698 6 1 17 LEU HD22 H -26.943 -17.995 106.424 1.00 . F F . 17 LEU HD22 1 1
10 51699 6 1 17 LEU HD23 H -26.435 -19.650 106.747 1.00 . F F . 17 LEU HD23 1 1
10 51700 6 1 17 LEU HG H -28.839 -19.582 106.144 1.00 . F F . 17 LEU HG 1 1
10 51701 6 1 17 LEU N N -31.086 -20.114 108.717 1.00 . F F . 17 LEU N 1 1
10 51702 6 1 17 LEU O O -30.563 -22.355 110.122 1.00 . F F . 17 LEU O 1 1
10 51703 6 1 18 VAL C C -28.182 -25.482 108.785 1.00 . F F . 18 VAL C 1 1
10 51704 6 1 18 VAL CA C -29.492 -24.774 109.127 1.00 . F F . 18 VAL CA 1 1
10 51705 6 1 18 VAL CB C -30.670 -25.700 108.716 1.00 . F F . 18 VAL CB 1 1
10 51706 6 1 18 VAL CG1 C -30.670 -27.020 109.541 1.00 . F F . 18 VAL CG1 1 1
10 51707 6 1 18 VAL CG2 C -32.016 -24.954 108.978 1.00 . F F . 18 VAL CG2 1 1
10 51708 6 1 18 VAL H H -29.243 -23.421 107.495 1.00 . F F . 18 VAL H 1 1
10 51709 6 1 18 VAL HA H -29.534 -24.611 110.205 1.00 . F F . 18 VAL HA 1 1
10 51710 6 1 18 VAL HB H -30.600 -25.935 107.664 1.00 . F F . 18 VAL HB 1 1
10 51711 6 1 18 VAL HG11 H -29.807 -27.606 109.296 1.00 . F F . 18 VAL HG11 1 1
10 51712 6 1 18 VAL HG12 H -31.557 -27.596 109.311 1.00 . F F . 18 VAL HG12 1 1
10 51713 6 1 18 VAL HG13 H -30.663 -26.790 110.595 1.00 . F F . 18 VAL HG13 1 1
10 51714 6 1 18 VAL HG21 H -32.062 -24.626 110.010 1.00 . F F . 18 VAL HG21 1 1
10 51715 6 1 18 VAL HG22 H -32.850 -25.617 108.782 1.00 . F F . 18 VAL HG22 1 1
10 51716 6 1 18 VAL HG23 H -32.097 -24.097 108.326 1.00 . F F . 18 VAL HG23 1 1
10 51717 6 1 18 VAL N N -29.588 -23.477 108.410 1.00 . F F . 18 VAL N 1 1
10 51718 6 1 18 VAL O O -27.980 -25.871 107.625 1.00 . F F . 18 VAL O 1 1
10 51719 6 1 19 PHE C C -26.461 -27.919 109.309 1.00 . F F . 19 PHE C 1 1
10 51720 6 1 19 PHE CA C -26.080 -26.458 109.602 1.00 . F F . 19 PHE CA 1 1
10 51721 6 1 19 PHE CB C -25.180 -26.353 110.859 1.00 . F F . 19 PHE CB 1 1
10 51722 6 1 19 PHE CD1 C -23.248 -24.806 110.207 1.00 . F F . 19 PHE CD1 1 1
10 51723 6 1 19 PHE CD2 C -25.031 -23.879 111.576 1.00 . F F . 19 PHE CD2 1 1
10 51724 6 1 19 PHE CE1 C -22.600 -23.563 110.210 1.00 . F F . 19 PHE CE1 1 1
10 51725 6 1 19 PHE CE2 C -24.377 -22.633 111.571 1.00 . F F . 19 PHE CE2 1 1
10 51726 6 1 19 PHE CG C -24.470 -24.977 110.893 1.00 . F F . 19 PHE CG 1 1
10 51727 6 1 19 PHE CZ C -23.162 -22.477 110.889 1.00 . F F . 19 PHE CZ 1 1
10 51728 6 1 19 PHE H H -27.581 -25.434 110.737 1.00 . F F . 19 PHE H 1 1
10 51729 6 1 19 PHE HA H -25.551 -26.053 108.758 1.00 . F F . 19 PHE HA 1 1
10 51730 6 1 19 PHE HB2 H -25.797 -26.483 111.720 1.00 . F F . 19 PHE HB2 1 1
10 51731 6 1 19 PHE HB3 H -24.431 -27.139 110.850 1.00 . F F . 19 PHE HB3 1 1
10 51732 6 1 19 PHE HD1 H -22.806 -25.641 109.679 1.00 . F F . 19 PHE HD1 1 1
10 51733 6 1 19 PHE HD2 H -25.963 -23.990 112.104 1.00 . F F . 19 PHE HD2 1 1
10 51734 6 1 19 PHE HE1 H -21.663 -23.443 109.683 1.00 . F F . 19 PHE HE1 1 1
10 51735 6 1 19 PHE HE2 H -24.811 -21.793 112.095 1.00 . F F . 19 PHE HE2 1 1
10 51736 6 1 19 PHE HZ H -22.662 -21.518 110.885 1.00 . F F . 19 PHE HZ 1 1
10 51737 6 1 19 PHE N N -27.330 -25.717 109.815 1.00 . F F . 19 PHE N 1 1
10 51738 6 1 19 PHE O O -27.540 -28.347 109.697 1.00 . F F . 19 PHE O 1 1
10 51739 6 1 20 PHE C C -24.632 -30.749 107.687 1.00 . F F . 20 PHE C 1 1
10 51740 6 1 20 PHE CA C -25.872 -30.102 108.315 1.00 . F F . 20 PHE CA 1 1
10 51741 6 1 20 PHE CB C -27.071 -30.241 107.339 1.00 . F F . 20 PHE CB 1 1
10 51742 6 1 20 PHE CD1 C -26.993 -32.716 106.693 1.00 . F F . 20 PHE CD1 1 1
10 51743 6 1 20 PHE CD2 C -28.832 -31.952 108.093 1.00 . F F . 20 PHE CD2 1 1
10 51744 6 1 20 PHE CE1 C -27.515 -34.017 106.726 1.00 . F F . 20 PHE CE1 1 1
10 51745 6 1 20 PHE CE2 C -29.347 -33.254 108.121 1.00 . F F . 20 PHE CE2 1 1
10 51746 6 1 20 PHE CG C -27.649 -31.671 107.376 1.00 . F F . 20 PHE CG 1 1
10 51747 6 1 20 PHE CZ C -28.690 -34.285 107.439 1.00 . F F . 20 PHE CZ 1 1
10 51748 6 1 20 PHE H H -24.744 -28.283 108.342 1.00 . F F . 20 PHE H 1 1
10 51749 6 1 20 PHE HA H -26.092 -30.623 109.232 1.00 . F F . 20 PHE HA 1 1
10 51750 6 1 20 PHE HB2 H -27.837 -29.524 107.589 1.00 . F F . 20 PHE HB2 1 1
10 51751 6 1 20 PHE HB3 H -26.737 -30.030 106.351 1.00 . F F . 20 PHE HB3 1 1
10 51752 6 1 20 PHE HD1 H -26.085 -32.518 106.143 1.00 . F F . 20 PHE HD1 1 1
10 51753 6 1 20 PHE HD2 H -29.345 -31.160 108.622 1.00 . F F . 20 PHE HD2 1 1
10 51754 6 1 20 PHE HE1 H -27.010 -34.815 106.201 1.00 . F F . 20 PHE HE1 1 1
10 51755 6 1 20 PHE HE2 H -30.254 -33.464 108.672 1.00 . F F . 20 PHE HE2 1 1
10 51756 6 1 20 PHE HZ H -29.090 -35.289 107.463 1.00 . F F . 20 PHE HZ 1 1
10 51757 6 1 20 PHE N N -25.592 -28.677 108.632 1.00 . F F . 20 PHE N 1 1
10 51758 6 1 20 PHE O O -24.149 -31.786 108.131 1.00 . F F . 20 PHE O 1 1
10 51759 6 1 21 ALA C C -21.866 -31.072 106.716 1.00 . F F . 21 ALA C 1 1
10 51760 6 1 21 ALA CA C -23.019 -30.556 105.843 1.00 . F F . 21 ALA CA 1 1
10 51761 6 1 21 ALA CB C -22.570 -29.362 104.996 1.00 . F F . 21 ALA CB 1 1
10 51762 6 1 21 ALA H H -24.641 -29.320 106.316 1.00 . F F . 21 ALA H 1 1
10 51763 6 1 21 ALA HA H -23.327 -31.349 105.188 1.00 . F F . 21 ALA HA 1 1
10 51764 6 1 21 ALA HB1 H -22.295 -28.545 105.642 1.00 . F F . 21 ALA HB1 1 1
10 51765 6 1 21 ALA HB2 H -23.361 -29.054 104.341 1.00 . F F . 21 ALA HB2 1 1
10 51766 6 1 21 ALA HB3 H -21.709 -29.644 104.397 1.00 . F F . 21 ALA HB3 1 1
10 51767 6 1 21 ALA N N -24.166 -30.120 106.619 1.00 . F F . 21 ALA N 1 1
10 51768 6 1 21 ALA O O -20.968 -30.324 107.100 1.00 . F F . 21 ALA O 1 1
10 51769 6 1 22 GLU C C -19.541 -33.057 107.094 1.00 . F F . 22 GLU C 1 1
10 51770 6 1 22 GLU CA C -20.895 -33.048 107.814 1.00 . F F . 22 GLU CA 1 1
10 51771 6 1 22 GLU CB C -21.375 -34.495 108.094 1.00 . F F . 22 GLU CB 1 1
10 51772 6 1 22 GLU CD C -20.975 -36.617 109.424 1.00 . F F . 22 GLU CD 1 1
10 51773 6 1 22 GLU CG C -20.405 -35.248 109.042 1.00 . F F . 22 GLU CG 1 1
10 51774 6 1 22 GLU H H -22.656 -32.900 106.640 1.00 . F F . 22 GLU H 1 1
10 51775 6 1 22 GLU HA H -20.786 -32.528 108.756 1.00 . F F . 22 GLU HA 1 1
10 51776 6 1 22 GLU HB2 H -22.354 -34.447 108.550 1.00 . F F . 22 GLU HB2 1 1
10 51777 6 1 22 GLU HB3 H -21.453 -35.035 107.158 1.00 . F F . 22 GLU HB3 1 1
10 51778 6 1 22 GLU HG2 H -19.454 -35.395 108.551 1.00 . F F . 22 GLU HG2 1 1
10 51779 6 1 22 GLU HG3 H -20.256 -34.670 109.938 1.00 . F F . 22 GLU HG3 1 1
10 51780 6 1 22 GLU N N -21.916 -32.369 106.999 1.00 . F F . 22 GLU N 1 1
10 51781 6 1 22 GLU O O -19.475 -32.919 105.871 1.00 . F F . 22 GLU O 1 1
10 51782 6 1 22 GLU OE1 O -22.182 -36.718 109.566 1.00 . F F . 22 GLU OE1 1 1
10 51783 6 1 22 GLU OE2 O -20.192 -37.542 109.574 1.00 . F F . 22 GLU OE2 1 1
10 51784 6 1 23 ASP C C -16.237 -34.322 108.060 1.00 . F F . 23 ASP C 1 1
10 51785 6 1 23 ASP CA C -17.077 -33.253 107.331 1.00 . F F . 23 ASP CA 1 1
10 51786 6 1 23 ASP CB C -16.437 -31.865 107.515 1.00 . F F . 23 ASP CB 1 1
10 51787 6 1 23 ASP CG C -17.265 -30.800 106.790 1.00 . F F . 23 ASP CG 1 1
10 51788 6 1 23 ASP H H -18.582 -33.321 108.843 1.00 . F F . 23 ASP H 1 1
10 51789 6 1 23 ASP HA H -17.094 -33.494 106.272 1.00 . F F . 23 ASP HA 1 1
10 51790 6 1 23 ASP HB2 H -16.398 -31.627 108.570 1.00 . F F . 23 ASP HB2 1 1
10 51791 6 1 23 ASP HB3 H -15.431 -31.869 107.113 1.00 . F F . 23 ASP HB3 1 1
10 51792 6 1 23 ASP N N -18.454 -33.221 107.873 1.00 . F F . 23 ASP N 1 1
10 51793 6 1 23 ASP O O -16.312 -34.453 109.279 1.00 . F F . 23 ASP O 1 1
10 51794 6 1 23 ASP OD1 O -17.742 -31.087 105.705 1.00 . F F . 23 ASP OD1 1 1
10 51795 6 1 23 ASP OD2 O -17.406 -29.714 107.331 1.00 . F F . 23 ASP OD2 1 1
10 51796 6 1 24 VAL C C -13.249 -35.497 108.345 1.00 . F F . 24 VAL C 1 1
10 51797 6 1 24 VAL CA C -14.562 -36.140 107.875 1.00 . F F . 24 VAL CA 1 1
10 51798 6 1 24 VAL CB C -14.325 -37.277 106.834 1.00 . F F . 24 VAL CB 1 1
10 51799 6 1 24 VAL CG1 C -13.582 -38.496 107.476 1.00 . F F . 24 VAL CG1 1 1
10 51800 6 1 24 VAL CG2 C -15.690 -37.762 106.290 1.00 . F F . 24 VAL CG2 1 1
10 51801 6 1 24 VAL H H -15.405 -34.934 106.329 1.00 . F F . 24 VAL H 1 1
10 51802 6 1 24 VAL HA H -15.051 -36.573 108.739 1.00 . F F . 24 VAL HA 1 1
10 51803 6 1 24 VAL HB H -13.738 -36.889 106.015 1.00 . F F . 24 VAL HB 1 1
10 51804 6 1 24 VAL HG11 H -12.625 -38.202 107.859 1.00 . F F . 24 VAL HG11 1 1
10 51805 6 1 24 VAL HG12 H -13.447 -39.268 106.732 1.00 . F F . 24 VAL HG12 1 1
10 51806 6 1 24 VAL HG13 H -14.183 -38.892 108.287 1.00 . F F . 24 VAL HG13 1 1
10 51807 6 1 24 VAL HG21 H -16.229 -36.941 105.844 1.00 . F F . 24 VAL HG21 1 1
10 51808 6 1 24 VAL HG22 H -16.277 -38.167 107.094 1.00 . F F . 24 VAL HG22 1 1
10 51809 6 1 24 VAL HG23 H -15.527 -38.528 105.547 1.00 . F F . 24 VAL HG23 1 1
10 51810 6 1 24 VAL N N -15.427 -35.087 107.298 1.00 . F F . 24 VAL N 1 1
10 51811 6 1 24 VAL O O -13.278 -34.672 109.258 1.00 . F F . 24 VAL O 1 1
10 51812 6 1 25 GLY C C -10.236 -34.397 107.027 1.00 . F F . 25 GLY C 1 1
10 51813 6 1 25 GLY CA C -10.786 -35.304 108.111 1.00 . F F . 25 GLY CA 1 1
10 51814 6 1 25 GLY H H -12.141 -36.525 107.010 1.00 . F F . 25 GLY H 1 1
10 51815 6 1 25 GLY HA2 H -10.855 -34.749 109.034 1.00 . F F . 25 GLY HA2 1 1
10 51816 6 1 25 GLY HA3 H -10.099 -36.120 108.258 1.00 . F F . 25 GLY HA3 1 1
10 51817 6 1 25 GLY N N -12.103 -35.860 107.732 1.00 . F F . 25 GLY N 1 1
10 51818 6 1 25 GLY O O -9.107 -34.567 106.576 1.00 . F F . 25 GLY O 1 1
10 51819 6 1 26 SER C C -9.715 -31.377 106.274 1.00 . F F . 26 SER C 1 1
10 51820 6 1 26 SER CA C -10.610 -32.425 105.619 1.00 . F F . 26 SER CA 1 1
10 51821 6 1 26 SER CB C -11.864 -31.758 105.027 1.00 . F F . 26 SER CB 1 1
10 51822 6 1 26 SER H H -11.911 -33.315 107.048 1.00 . F F . 26 SER H 1 1
10 51823 6 1 26 SER HA H -10.062 -32.911 104.818 1.00 . F F . 26 SER HA 1 1
10 51824 6 1 26 SER HB2 H -11.584 -31.002 104.314 1.00 . F F . 26 SER HB2 1 1
10 51825 6 1 26 SER HB3 H -12.471 -32.508 104.532 1.00 . F F . 26 SER HB3 1 1
10 51826 6 1 26 SER HG H -13.361 -31.723 106.266 1.00 . F F . 26 SER HG 1 1
10 51827 6 1 26 SER N N -11.031 -33.409 106.632 1.00 . F F . 26 SER N 1 1
10 51828 6 1 26 SER O O -10.116 -30.755 107.244 1.00 . F F . 26 SER O 1 1
10 51829 6 1 26 SER OG O -12.610 -31.156 106.072 1.00 . F F . 26 SER OG 1 1
10 51830 6 1 27 ASN C C -8.234 -28.762 106.055 1.00 . F F . 27 ASN C 1 1
10 51831 6 1 27 ASN CA C -7.602 -30.144 106.297 1.00 . F F . 27 ASN CA 1 1
10 51832 6 1 27 ASN CB C -6.219 -30.250 105.611 1.00 . F F . 27 ASN CB 1 1
10 51833 6 1 27 ASN CG C -5.202 -29.273 106.221 1.00 . F F . 27 ASN CG 1 1
10 51834 6 1 27 ASN H H -8.223 -31.680 104.951 1.00 . F F . 27 ASN H 1 1
10 51835 6 1 27 ASN HA H -7.484 -30.303 107.365 1.00 . F F . 27 ASN HA 1 1
10 51836 6 1 27 ASN HB2 H -5.849 -31.255 105.727 1.00 . F F . 27 ASN HB2 1 1
10 51837 6 1 27 ASN HB3 H -6.327 -30.037 104.557 1.00 . F F . 27 ASN HB3 1 1
10 51838 6 1 27 ASN HD21 H -4.114 -29.147 104.568 1.00 . F F . 27 ASN HD21 1 1
10 51839 6 1 27 ASN HD22 H -3.563 -28.215 105.876 1.00 . F F . 27 ASN HD22 1 1
10 51840 6 1 27 ASN N N -8.505 -31.164 105.740 1.00 . F F . 27 ASN N 1 1
10 51841 6 1 27 ASN ND2 N -4.209 -28.845 105.496 1.00 . F F . 27 ASN ND2 1 1
10 51842 6 1 27 ASN O O -8.156 -28.233 104.946 1.00 . F F . 27 ASN O 1 1
10 51843 6 1 27 ASN OD1 O -5.331 -28.888 107.382 1.00 . F F . 27 ASN OD1 1 1
10 51844 6 1 28 LYS C C -8.654 -25.771 107.491 1.00 . F F . 28 LYS C 1 1
10 51845 6 1 28 LYS CA C -9.571 -26.879 106.968 1.00 . F F . 28 LYS CA 1 1
10 51846 6 1 28 LYS CB C -10.888 -26.867 107.793 1.00 . F F . 28 LYS CB 1 1
10 51847 6 1 28 LYS CD C -13.277 -27.775 107.985 1.00 . F F . 28 LYS CD 1 1
10 51848 6 1 28 LYS CE C -14.194 -28.973 107.604 1.00 . F F . 28 LYS CE 1 1
10 51849 6 1 28 LYS CG C -11.929 -27.847 107.199 1.00 . F F . 28 LYS CG 1 1
10 51850 6 1 28 LYS H H -8.947 -28.674 107.941 1.00 . F F . 28 LYS H 1 1
10 51851 6 1 28 LYS HA H -9.814 -26.670 105.929 1.00 . F F . 28 LYS HA 1 1
10 51852 6 1 28 LYS HB2 H -10.669 -27.156 108.809 1.00 . F F . 28 LYS HB2 1 1
10 51853 6 1 28 LYS HB3 H -11.312 -25.867 107.793 1.00 . F F . 28 LYS HB3 1 1
10 51854 6 1 28 LYS HD2 H -13.081 -27.815 109.047 1.00 . F F . 28 LYS HD2 1 1
10 51855 6 1 28 LYS HD3 H -13.786 -26.848 107.753 1.00 . F F . 28 LYS HD3 1 1
10 51856 6 1 28 LYS HE2 H -13.712 -29.899 107.872 1.00 . F F . 28 LYS HE2 1 1
10 51857 6 1 28 LYS HE3 H -15.134 -28.892 108.133 1.00 . F F . 28 LYS HE3 1 1
10 51858 6 1 28 LYS HG2 H -12.104 -27.592 106.162 1.00 . F F . 28 LYS HG2 1 1
10 51859 6 1 28 LYS HG3 H -11.536 -28.845 107.252 1.00 . F F . 28 LYS HG3 1 1
10 51860 6 1 28 LYS HZ1 H -13.827 -29.630 105.662 1.00 . F F . 28 LYS HZ1 1 1
10 51861 6 1 28 LYS HZ2 H -14.261 -27.992 105.770 1.00 . F F . 28 LYS HZ2 1 1
10 51862 6 1 28 LYS HZ3 H -15.442 -29.201 105.951 1.00 . F F . 28 LYS HZ3 1 1
10 51863 6 1 28 LYS N N -8.898 -28.195 107.086 1.00 . F F . 28 LYS N 1 1
10 51864 6 1 28 LYS NZ N -14.451 -28.949 106.136 1.00 . F F . 28 LYS NZ 1 1
10 51865 6 1 28 LYS O O -8.294 -25.766 108.671 1.00 . F F . 28 LYS O 1 1
10 51866 6 1 29 GLY C C -8.122 -22.862 108.106 1.00 . F F . 29 GLY C 1 1
10 51867 6 1 29 GLY CA C -7.460 -23.696 106.994 1.00 . F F . 29 GLY CA 1 1
10 51868 6 1 29 GLY H H -8.640 -24.878 105.688 1.00 . F F . 29 GLY H 1 1
10 51869 6 1 29 GLY HA2 H -6.505 -24.062 107.344 1.00 . F F . 29 GLY HA2 1 1
10 51870 6 1 29 GLY HA3 H -7.298 -23.065 106.132 1.00 . F F . 29 GLY HA3 1 1
10 51871 6 1 29 GLY N N -8.305 -24.822 106.613 1.00 . F F . 29 GLY N 1 1
10 51872 6 1 29 GLY O O -8.495 -23.397 109.145 1.00 . F F . 29 GLY O 1 1
10 51873 6 1 30 ALA C C -10.016 -19.826 108.169 1.00 . F F . 30 ALA C 1 1
10 51874 6 1 30 ALA CA C -8.905 -20.620 108.853 1.00 . F F . 30 ALA CA 1 1
10 51875 6 1 30 ALA CB C -7.825 -19.655 109.386 1.00 . F F . 30 ALA CB 1 1
10 51876 6 1 30 ALA H H -7.962 -21.175 107.021 1.00 . F F . 30 ALA H 1 1
10 51877 6 1 30 ALA HA H -9.330 -21.170 109.693 1.00 . F F . 30 ALA HA 1 1
10 51878 6 1 30 ALA HB1 H -7.089 -20.210 109.951 1.00 . F F . 30 ALA HB1 1 1
10 51879 6 1 30 ALA HB2 H -8.272 -18.905 110.022 1.00 . F F . 30 ALA HB2 1 1
10 51880 6 1 30 ALA HB3 H -7.341 -19.172 108.551 1.00 . F F . 30 ALA HB3 1 1
10 51881 6 1 30 ALA N N -8.276 -21.542 107.875 1.00 . F F . 30 ALA N 1 1
10 51882 6 1 30 ALA O O -9.821 -19.275 107.094 1.00 . F F . 30 ALA O 1 1
10 51883 6 1 31 ILE C C -12.082 -17.529 108.654 1.00 . F F . 31 ILE C 1 1
10 51884 6 1 31 ILE CA C -12.308 -18.984 108.272 1.00 . F F . 31 ILE CA 1 1
10 51885 6 1 31 ILE CB C -13.639 -19.519 108.869 1.00 . F F . 31 ILE CB 1 1
10 51886 6 1 31 ILE CD1 C -14.986 -21.666 109.262 1.00 . F F . 31 ILE CD1 1 1
10 51887 6 1 31 ILE CG1 C -13.750 -21.061 108.575 1.00 . F F . 31 ILE CG1 1 1
10 51888 6 1 31 ILE CG2 C -14.843 -18.768 108.249 1.00 . F F . 31 ILE CG2 1 1
10 51889 6 1 31 ILE H H -11.274 -20.187 109.683 1.00 . F F . 31 ILE H 1 1
10 51890 6 1 31 ILE HA H -12.340 -19.074 107.188 1.00 . F F . 31 ILE HA 1 1
10 51891 6 1 31 ILE HB H -13.636 -19.362 109.942 1.00 . F F . 31 ILE HB 1 1
10 51892 6 1 31 ILE HD11 H -14.982 -22.737 109.125 1.00 . F F . 31 ILE HD11 1 1
10 51893 6 1 31 ILE HD12 H -15.882 -21.252 108.826 1.00 . F F . 31 ILE HD12 1 1
10 51894 6 1 31 ILE HD13 H -14.963 -21.441 110.320 1.00 . F F . 31 ILE HD13 1 1
10 51895 6 1 31 ILE HG12 H -13.824 -21.220 107.510 1.00 . F F . 31 ILE HG12 1 1
10 51896 6 1 31 ILE HG13 H -12.869 -21.570 108.945 1.00 . F F . 31 ILE HG13 1 1
10 51897 6 1 31 ILE HG21 H -14.771 -17.713 108.463 1.00 . F F . 31 ILE HG21 1 1
10 51898 6 1 31 ILE HG22 H -15.763 -19.146 108.662 1.00 . F F . 31 ILE HG22 1 1
10 51899 6 1 31 ILE HG23 H -14.846 -18.915 107.177 1.00 . F F . 31 ILE HG23 1 1
10 51900 6 1 31 ILE N N -11.180 -19.746 108.812 1.00 . F F . 31 ILE N 1 1
10 51901 6 1 31 ILE O O -11.648 -17.258 109.775 1.00 . F F . 31 ILE O 1 1
10 51902 6 1 32 ILE C C -13.447 -14.394 107.631 1.00 . F F . 32 ILE C 1 1
10 51903 6 1 32 ILE CA C -12.163 -15.155 107.978 1.00 . F F . 32 ILE CA 1 1
10 51904 6 1 32 ILE CB C -10.958 -14.616 107.138 1.00 . F F . 32 ILE CB 1 1
10 51905 6 1 32 ILE CD1 C -8.552 -15.119 106.417 1.00 . F F . 32 ILE CD1 1 1
10 51906 6 1 32 ILE CG1 C -9.741 -15.589 107.272 1.00 . F F . 32 ILE CG1 1 1
10 51907 6 1 32 ILE CG2 C -10.565 -13.193 107.620 1.00 . F F . 32 ILE CG2 1 1
10 51908 6 1 32 ILE H H -12.689 -16.880 106.848 1.00 . F F . 32 ILE H 1 1
10 51909 6 1 32 ILE HA H -11.956 -14.990 109.025 1.00 . F F . 32 ILE HA 1 1
10 51910 6 1 32 ILE HB H -11.242 -14.557 106.101 1.00 . F F . 32 ILE HB 1 1
10 51911 6 1 32 ILE HD11 H -8.886 -14.861 105.420 1.00 . F F . 32 ILE HD11 1 1
10 51912 6 1 32 ILE HD12 H -7.831 -15.915 106.351 1.00 . F F . 32 ILE HD12 1 1
10 51913 6 1 32 ILE HD13 H -8.097 -14.257 106.877 1.00 . F F . 32 ILE HD13 1 1
10 51914 6 1 32 ILE HG12 H -9.438 -15.641 108.303 1.00 . F F . 32 ILE HG12 1 1
10 51915 6 1 32 ILE HG13 H -10.033 -16.575 106.939 1.00 . F F . 32 ILE HG13 1 1
10 51916 6 1 32 ILE HG21 H -11.420 -12.540 107.561 1.00 . F F . 32 ILE HG21 1 1
10 51917 6 1 32 ILE HG22 H -9.782 -12.789 107.000 1.00 . F F . 32 ILE HG22 1 1
10 51918 6 1 32 ILE HG23 H -10.224 -13.242 108.645 1.00 . F F . 32 ILE HG23 1 1
10 51919 6 1 32 ILE N N -12.357 -16.597 107.725 1.00 . F F . 32 ILE N 1 1
10 51920 6 1 32 ILE O O -13.992 -14.549 106.538 1.00 . F F . 32 ILE O 1 1
10 51921 6 1 33 GLY C C -16.360 -13.606 108.132 1.00 . F F . 33 GLY C 1 1
10 51922 6 1 33 GLY CA C -15.106 -12.772 108.372 1.00 . F F . 33 GLY CA 1 1
10 51923 6 1 33 GLY H H -13.416 -13.485 109.409 1.00 . F F . 33 GLY H 1 1
10 51924 6 1 33 GLY HA2 H -15.264 -12.166 109.251 1.00 . F F . 33 GLY HA2 1 1
10 51925 6 1 33 GLY HA3 H -14.961 -12.115 107.524 1.00 . F F . 33 GLY HA3 1 1
10 51926 6 1 33 GLY N N -13.908 -13.568 108.567 1.00 . F F . 33 GLY N 1 1
10 51927 6 1 33 GLY O O -16.809 -13.729 106.994 1.00 . F F . 33 GLY O 1 1
10 51928 6 1 34 LEU C C -19.302 -14.072 109.829 1.00 . F F . 34 LEU C 1 1
10 51929 6 1 34 LEU CA C -18.206 -14.913 109.147 1.00 . F F . 34 LEU CA 1 1
10 51930 6 1 34 LEU CB C -18.015 -16.277 109.892 1.00 . F F . 34 LEU CB 1 1
10 51931 6 1 34 LEU CD1 C -18.798 -18.669 110.223 1.00 . F F . 34 LEU CD1 1 1
10 51932 6 1 34 LEU CD2 C -20.496 -16.900 109.548 1.00 . F F . 34 LEU CD2 1 1
10 51933 6 1 34 LEU CG C -19.021 -17.377 109.407 1.00 . F F . 34 LEU CG 1 1
10 51934 6 1 34 LEU H H -16.561 -13.959 110.099 1.00 . F F . 34 LEU H 1 1
10 51935 6 1 34 LEU HA H -18.491 -15.100 108.109 1.00 . F F . 34 LEU HA 1 1
10 51936 6 1 34 LEU HB2 H -17.007 -16.626 109.702 1.00 . F F . 34 LEU HB2 1 1
10 51937 6 1 34 LEU HB3 H -18.127 -16.134 110.962 1.00 . F F . 34 LEU HB3 1 1
10 51938 6 1 34 LEU HD11 H -17.774 -19.001 110.110 1.00 . F F . 34 LEU HD11 1 1
10 51939 6 1 34 LEU HD12 H -19.462 -19.442 109.868 1.00 . F F . 34 LEU HD12 1 1
10 51940 6 1 34 LEU HD13 H -18.998 -18.477 111.265 1.00 . F F . 34 LEU HD13 1 1
10 51941 6 1 34 LEU HD21 H -20.647 -16.436 110.513 1.00 . F F . 34 LEU HD21 1 1
10 51942 6 1 34 LEU HD22 H -21.172 -17.742 109.448 1.00 . F F . 34 LEU HD22 1 1
10 51943 6 1 34 LEU HD23 H -20.713 -16.188 108.768 1.00 . F F . 34 LEU HD23 1 1
10 51944 6 1 34 LEU HG H -18.819 -17.592 108.367 1.00 . F F . 34 LEU HG 1 1
10 51945 6 1 34 LEU N N -16.953 -14.131 109.216 1.00 . F F . 34 LEU N 1 1
10 51946 6 1 34 LEU O O -19.203 -13.765 111.021 1.00 . F F . 34 LEU O 1 1
10 51947 6 1 35 MET C C -22.716 -13.195 108.818 1.00 . F F . 35 MET C 1 1
10 51948 6 1 35 MET CA C -21.464 -12.917 109.630 1.00 . F F . 35 MET CA 1 1
10 51949 6 1 35 MET CB C -21.110 -11.403 109.630 1.00 . F F . 35 MET CB 1 1
10 51950 6 1 35 MET CE C -23.142 -8.030 110.391 1.00 . F F . 35 MET CE 1 1
10 51951 6 1 35 MET CG C -22.087 -10.587 110.510 1.00 . F F . 35 MET CG 1 1
10 51952 6 1 35 MET H H -20.379 -13.981 108.133 1.00 . F F . 35 MET H 1 1
10 51953 6 1 35 MET HA H -21.647 -13.238 110.636 1.00 . F F . 35 MET HA 1 1
10 51954 6 1 35 MET HB2 H -20.109 -11.284 110.017 1.00 . F F . 35 MET HB2 1 1
10 51955 6 1 35 MET HB3 H -21.135 -11.015 108.618 1.00 . F F . 35 MET HB3 1 1
10 51956 6 1 35 MET HE1 H -23.001 -6.971 110.470 1.00 . F F . 35 MET HE1 1 1
10 51957 6 1 35 MET HE2 H -23.804 -8.364 111.173 1.00 . F F . 35 MET HE2 1 1
10 51958 6 1 35 MET HE3 H -23.574 -8.271 109.430 1.00 . F F . 35 MET HE3 1 1
10 51959 6 1 35 MET HG2 H -23.083 -10.650 110.104 1.00 . F F . 35 MET HG2 1 1
10 51960 6 1 35 MET HG3 H -22.085 -10.981 111.513 1.00 . F F . 35 MET HG3 1 1
10 51961 6 1 35 MET N N -20.349 -13.706 109.078 1.00 . F F . 35 MET N 1 1
10 51962 6 1 35 MET O O -22.621 -13.712 107.729 1.00 . F F . 35 MET O 1 1
10 51963 6 1 35 MET SD S -21.535 -8.856 110.552 1.00 . F F . 35 MET SD 1 1
10 51964 6 1 36 VAL C C -26.167 -12.155 109.329 1.00 . F F . 36 VAL C 1 1
10 51965 6 1 36 VAL CA C -25.153 -13.084 108.678 1.00 . F F . 36 VAL CA 1 1
10 51966 6 1 36 VAL CB C -25.637 -14.565 108.823 1.00 . F F . 36 VAL CB 1 1
10 51967 6 1 36 VAL CG1 C -27.028 -14.749 108.133 1.00 . F F . 36 VAL CG1 1 1
10 51968 6 1 36 VAL CG2 C -24.635 -15.581 108.181 1.00 . F F . 36 VAL CG2 1 1
10 51969 6 1 36 VAL H H -23.898 -12.448 110.247 1.00 . F F . 36 VAL H 1 1
10 51970 6 1 36 VAL HA H -25.064 -12.835 107.622 1.00 . F F . 36 VAL HA 1 1
10 51971 6 1 36 VAL HB H -25.741 -14.798 109.880 1.00 . F F . 36 VAL HB 1 1
10 51972 6 1 36 VAL HG11 H -27.781 -14.206 108.670 1.00 . F F . 36 VAL HG11 1 1
10 51973 6 1 36 VAL HG12 H -27.298 -15.794 108.131 1.00 . F F . 36 VAL HG12 1 1
10 51974 6 1 36 VAL HG13 H -26.983 -14.390 107.113 1.00 . F F . 36 VAL HG13 1 1
10 51975 6 1 36 VAL HG21 H -23.736 -15.650 108.773 1.00 . F F . 36 VAL HG21 1 1
10 51976 6 1 36 VAL HG22 H -24.392 -15.274 107.177 1.00 . F F . 36 VAL HG22 1 1
10 51977 6 1 36 VAL HG23 H -25.092 -16.566 108.139 1.00 . F F . 36 VAL HG23 1 1
10 51978 6 1 36 VAL N N -23.887 -12.863 109.358 1.00 . F F . 36 VAL N 1 1
10 51979 6 1 36 VAL O O -26.073 -11.851 110.524 1.00 . F F . 36 VAL O 1 1
10 51980 6 1 37 GLY C C -27.643 -9.613 109.663 1.00 . F F . 37 GLY C 1 1
10 51981 6 1 37 GLY CA C -28.205 -10.878 109.050 1.00 . F F . 37 GLY CA 1 1
10 51982 6 1 37 GLY H H -27.173 -12.047 107.616 1.00 . F F . 37 GLY H 1 1
10 51983 6 1 37 GLY HA2 H -28.857 -10.609 108.237 1.00 . F F . 37 GLY HA2 1 1
10 51984 6 1 37 GLY HA3 H -28.772 -11.404 109.795 1.00 . F F . 37 GLY HA3 1 1
10 51985 6 1 37 GLY N N -27.143 -11.746 108.549 1.00 . F F . 37 GLY N 1 1
10 51986 6 1 37 GLY O O -27.619 -9.454 110.889 1.00 . F F . 37 GLY O 1 1
10 51987 6 1 38 GLY C C -25.964 -6.678 108.128 1.00 . F F . 38 GLY C 1 1
10 51988 6 1 38 GLY CA C -26.627 -7.437 109.267 1.00 . F F . 38 GLY CA 1 1
10 51989 6 1 38 GLY H H -27.243 -8.887 107.836 1.00 . F F . 38 GLY H 1 1
10 51990 6 1 38 GLY HA2 H -27.421 -6.828 109.680 1.00 . F F . 38 GLY HA2 1 1
10 51991 6 1 38 GLY HA3 H -25.888 -7.632 110.026 1.00 . F F . 38 GLY HA3 1 1
10 51992 6 1 38 GLY N N -27.191 -8.703 108.802 1.00 . F F . 38 GLY N 1 1
10 51993 6 1 38 GLY O O -26.406 -6.773 106.994 1.00 . F F . 38 GLY O 1 1
10 51994 6 1 39 VAL C C -22.651 -5.356 107.625 1.00 . F F . 39 VAL C 1 1
10 51995 6 1 39 VAL CA C -24.149 -5.136 107.428 1.00 . F F . 39 VAL CA 1 1
10 51996 6 1 39 VAL CB C -24.531 -3.633 107.538 1.00 . F F . 39 VAL CB 1 1
10 51997 6 1 39 VAL CG1 C -26.069 -3.484 107.386 1.00 . F F . 39 VAL CG1 1 1
10 51998 6 1 39 VAL CG2 C -24.105 -3.057 108.909 1.00 . F F . 39 VAL CG2 1 1
10 51999 6 1 39 VAL H H -24.592 -5.880 109.374 1.00 . F F . 39 VAL H 1 1
10 52000 6 1 39 VAL HA H -24.411 -5.484 106.440 1.00 . F F . 39 VAL HA 1 1
10 52001 6 1 39 VAL HB H -24.035 -3.078 106.748 1.00 . F F . 39 VAL HB 1 1
10 52002 6 1 39 VAL HG11 H -26.569 -3.984 108.202 1.00 . F F . 39 VAL HG11 1 1
10 52003 6 1 39 VAL HG12 H -26.397 -3.918 106.457 1.00 . F F . 39 VAL HG12 1 1
10 52004 6 1 39 VAL HG13 H -26.334 -2.435 107.400 1.00 . F F . 39 VAL HG13 1 1
10 52005 6 1 39 VAL HG21 H -23.027 -3.069 109.003 1.00 . F F . 39 VAL HG21 1 1
10 52006 6 1 39 VAL HG22 H -24.535 -3.652 109.680 1.00 . F F . 39 VAL HG22 1 1
10 52007 6 1 39 VAL HG23 H -24.455 -2.034 109.006 1.00 . F F . 39 VAL HG23 1 1
10 52008 6 1 39 VAL N N -24.890 -5.915 108.439 1.00 . F F . 39 VAL N 1 1
10 52009 6 1 39 VAL O O -22.187 -5.427 108.756 1.00 . F F . 39 VAL O 1 1
10 52010 6 1 40 VAL C C -20.121 -7.015 107.194 1.00 . F F . 40 VAL C 1 1
10 52011 6 1 40 VAL CA C -20.463 -5.654 106.570 1.00 . F F . 40 VAL CA 1 1
10 52012 6 1 40 VAL CB C -19.771 -4.488 107.334 1.00 . F F . 40 VAL CB 1 1
10 52013 6 1 40 VAL CG1 C -18.233 -4.584 107.189 1.00 . F F . 40 VAL CG1 1 1
10 52014 6 1 40 VAL CG2 C -20.273 -3.135 106.770 1.00 . F F . 40 VAL CG2 1 1
10 52015 6 1 40 VAL H H -22.349 -5.387 105.647 1.00 . F F . 40 VAL H 1 1
10 52016 6 1 40 VAL HA H -20.103 -5.662 105.557 1.00 . F F . 40 VAL HA 1 1
10 52017 6 1 40 VAL HB H -20.021 -4.544 108.376 1.00 . F F . 40 VAL HB 1 1
10 52018 6 1 40 VAL HG11 H -17.884 -5.531 107.578 1.00 . F F . 40 VAL HG11 1 1
10 52019 6 1 40 VAL HG12 H -17.768 -3.785 107.744 1.00 . F F . 40 VAL HG12 1 1
10 52020 6 1 40 VAL HG13 H -17.961 -4.503 106.147 1.00 . F F . 40 VAL HG13 1 1
10 52021 6 1 40 VAL HG21 H -21.342 -3.053 106.889 1.00 . F F . 40 VAL HG21 1 1
10 52022 6 1 40 VAL HG22 H -20.025 -3.064 105.721 1.00 . F F . 40 VAL HG22 1 1
10 52023 6 1 40 VAL HG23 H -19.796 -2.323 107.304 1.00 . F F . 40 VAL HG23 1 1
10 52024 6 1 40 VAL N N -21.909 -5.456 106.521 1.00 . F F . 40 VAL N 1 1
10 52025 6 1 40 VAL O O -19.127 -7.595 106.784 1.00 . F F . 40 VAL O 1 1
10 52026 6 1 40 VAL OXT O -20.853 -7.453 108.062 1.00 . F F . 40 VAL OXT 1 1
10 52027 7 1 1 ASP C C -22.329 -49.865 112.041 1.00 . G G . 1 ASP C 1 1
10 52028 7 1 1 ASP CA C -23.857 -49.895 111.937 1.00 . G G . 1 ASP CA 1 1
10 52029 7 1 1 ASP CB C -24.298 -49.660 110.481 1.00 . G G . 1 ASP CB 1 1
10 52030 7 1 1 ASP CG C -25.821 -49.663 110.384 1.00 . G G . 1 ASP CG 1 1
10 52031 7 1 1 ASP H1 H -25.163 -49.247 113.423 1.00 . G G . 1 ASP H1 1 1
10 52032 7 1 1 ASP H2 H -24.877 -48.100 112.205 1.00 . G G . 1 ASP H2 1 1
10 52033 7 1 1 ASP H3 H -23.692 -48.405 113.384 1.00 . G G . 1 ASP H3 1 1
10 52034 7 1 1 ASP HA H -24.215 -50.861 112.271 1.00 . G G . 1 ASP HA 1 1
10 52035 7 1 1 ASP HB2 H -23.925 -48.703 110.142 1.00 . G G . 1 ASP HB2 1 1
10 52036 7 1 1 ASP HB3 H -23.899 -50.443 109.850 1.00 . G G . 1 ASP HB3 1 1
10 52037 7 1 1 ASP N N -24.441 -48.832 112.803 1.00 . G G . 1 ASP N 1 1
10 52038 7 1 1 ASP O O -21.757 -48.983 112.681 1.00 . G G . 1 ASP O 1 1
10 52039 7 1 1 ASP OD1 O -26.408 -48.605 110.546 1.00 . G G . 1 ASP OD1 1 1
10 52040 7 1 1 ASP OD2 O -26.378 -50.721 110.144 1.00 . G G . 1 ASP OD2 1 1
10 52041 7 1 2 ALA C C -19.594 -49.707 110.731 1.00 . G G . 2 ALA C 1 1
10 52042 7 1 2 ALA CA C -20.214 -50.940 111.399 1.00 . G G . 2 ALA CA 1 1
10 52043 7 1 2 ALA CB C -19.779 -52.214 110.630 1.00 . G G . 2 ALA CB 1 1
10 52044 7 1 2 ALA H H -22.198 -51.512 110.904 1.00 . G G . 2 ALA H 1 1
10 52045 7 1 2 ALA HA H -19.864 -51.009 112.425 1.00 . G G . 2 ALA HA 1 1
10 52046 7 1 2 ALA HB1 H -20.117 -52.167 109.611 1.00 . G G . 2 ALA HB1 1 1
10 52047 7 1 2 ALA HB2 H -20.213 -53.080 111.114 1.00 . G G . 2 ALA HB2 1 1
10 52048 7 1 2 ALA HB3 H -18.700 -52.302 110.657 1.00 . G G . 2 ALA HB3 1 1
10 52049 7 1 2 ALA N N -21.680 -50.842 111.397 1.00 . G G . 2 ALA N 1 1
10 52050 7 1 2 ALA O O -19.978 -49.350 109.619 1.00 . G G . 2 ALA O 1 1
10 52051 7 1 3 GLU C C -16.730 -47.523 111.714 1.00 . G G . 3 GLU C 1 1
10 52052 7 1 3 GLU CA C -17.959 -47.876 110.862 1.00 . G G . 3 GLU CA 1 1
10 52053 7 1 3 GLU CB C -18.954 -46.687 110.839 1.00 . G G . 3 GLU CB 1 1
10 52054 7 1 3 GLU CD C -19.347 -44.306 110.085 1.00 . G G . 3 GLU CD 1 1
10 52055 7 1 3 GLU CG C -18.332 -45.446 110.154 1.00 . G G . 3 GLU CG 1 1
10 52056 7 1 3 GLU H H -18.359 -49.402 112.290 1.00 . G G . 3 GLU H 1 1
10 52057 7 1 3 GLU HA H -17.636 -48.087 109.852 1.00 . G G . 3 GLU HA 1 1
10 52058 7 1 3 GLU HB2 H -19.839 -46.983 110.295 1.00 . G G . 3 GLU HB2 1 1
10 52059 7 1 3 GLU HB3 H -19.237 -46.434 111.853 1.00 . G G . 3 GLU HB3 1 1
10 52060 7 1 3 GLU HG2 H -17.472 -45.112 110.712 1.00 . G G . 3 GLU HG2 1 1
10 52061 7 1 3 GLU HG3 H -18.027 -45.703 109.154 1.00 . G G . 3 GLU HG3 1 1
10 52062 7 1 3 GLU N N -18.628 -49.067 111.408 1.00 . G G . 3 GLU N 1 1
10 52063 7 1 3 GLU O O -16.870 -47.044 112.838 1.00 . G G . 3 GLU O 1 1
10 52064 7 1 3 GLU OE1 O -20.078 -44.250 109.110 1.00 . G G . 3 GLU OE1 1 1
10 52065 7 1 3 GLU OE2 O -19.375 -43.507 111.007 1.00 . G G . 3 GLU OE2 1 1
10 52066 7 1 4 PHE C C -13.910 -45.958 111.668 1.00 . G G . 4 PHE C 1 1
10 52067 7 1 4 PHE CA C -14.272 -47.432 111.888 1.00 . G G . 4 PHE CA 1 1
10 52068 7 1 4 PHE CB C -13.139 -48.327 111.354 1.00 . G G . 4 PHE CB 1 1
10 52069 7 1 4 PHE CD1 C -14.309 -50.467 110.600 1.00 . G G . 4 PHE CD1 1 1
10 52070 7 1 4 PHE CD2 C -13.080 -50.504 112.701 1.00 . G G . 4 PHE CD2 1 1
10 52071 7 1 4 PHE CE1 C -14.661 -51.811 110.786 1.00 . G G . 4 PHE CE1 1 1
10 52072 7 1 4 PHE CE2 C -13.435 -51.847 112.880 1.00 . G G . 4 PHE CE2 1 1
10 52073 7 1 4 PHE CG C -13.514 -49.802 111.556 1.00 . G G . 4 PHE CG 1 1
10 52074 7 1 4 PHE CZ C -14.224 -52.500 111.924 1.00 . G G . 4 PHE CZ 1 1
10 52075 7 1 4 PHE H H -15.466 -48.123 110.266 1.00 . G G . 4 PHE H 1 1
10 52076 7 1 4 PHE HA H -14.395 -47.615 112.956 1.00 . G G . 4 PHE HA 1 1
10 52077 7 1 4 PHE HB2 H -12.994 -48.127 110.296 1.00 . G G . 4 PHE HB2 1 1
10 52078 7 1 4 PHE HB3 H -12.219 -48.103 111.880 1.00 . G G . 4 PHE HB3 1 1
10 52079 7 1 4 PHE HD1 H -14.648 -49.940 109.718 1.00 . G G . 4 PHE HD1 1 1
10 52080 7 1 4 PHE HD2 H -12.472 -50.005 113.443 1.00 . G G . 4 PHE HD2 1 1
10 52081 7 1 4 PHE HE1 H -15.270 -52.316 110.050 1.00 . G G . 4 PHE HE1 1 1
10 52082 7 1 4 PHE HE2 H -13.098 -52.382 113.757 1.00 . G G . 4 PHE HE2 1 1
10 52083 7 1 4 PHE HZ H -14.496 -53.537 112.065 1.00 . G G . 4 PHE HZ 1 1
10 52084 7 1 4 PHE N N -15.521 -47.748 111.171 1.00 . G G . 4 PHE N 1 1
10 52085 7 1 4 PHE O O -14.063 -45.441 110.561 1.00 . G G . 4 PHE O 1 1
10 52086 7 1 5 ARG C C -11.820 -43.624 113.574 1.00 . G G . 5 ARG C 1 1
10 52087 7 1 5 ARG CA C -13.047 -43.854 112.677 1.00 . G G . 5 ARG CA 1 1
10 52088 7 1 5 ARG CB C -14.241 -42.977 113.179 1.00 . G G . 5 ARG CB 1 1
10 52089 7 1 5 ARG CD C -16.647 -42.263 112.699 1.00 . G G . 5 ARG CD 1 1
10 52090 7 1 5 ARG CG C -15.364 -42.877 112.101 1.00 . G G . 5 ARG CG 1 1
10 52091 7 1 5 ARG CZ C -17.368 -40.201 113.813 1.00 . G G . 5 ARG CZ 1 1
10 52092 7 1 5 ARG H H -13.333 -45.763 113.583 1.00 . G G . 5 ARG H 1 1
10 52093 7 1 5 ARG HA H -12.790 -43.568 111.659 1.00 . G G . 5 ARG HA 1 1
10 52094 7 1 5 ARG HB2 H -14.641 -43.433 114.076 1.00 . G G . 5 ARG HB2 1 1
10 52095 7 1 5 ARG HB3 H -13.894 -41.976 113.421 1.00 . G G . 5 ARG HB3 1 1
10 52096 7 1 5 ARG HD2 H -17.412 -42.213 111.933 1.00 . G G . 5 ARG HD2 1 1
10 52097 7 1 5 ARG HD3 H -16.999 -42.896 113.506 1.00 . G G . 5 ARG HD3 1 1
10 52098 7 1 5 ARG HE H -15.510 -40.515 113.109 1.00 . G G . 5 ARG HE 1 1
10 52099 7 1 5 ARG HG2 H -15.025 -42.260 111.280 1.00 . G G . 5 ARG HG2 1 1
10 52100 7 1 5 ARG HG3 H -15.596 -43.859 111.723 1.00 . G G . 5 ARG HG3 1 1
10 52101 7 1 5 ARG HH11 H -18.757 -41.638 113.647 1.00 . G G . 5 ARG HH11 1 1
10 52102 7 1 5 ARG HH12 H -19.279 -40.179 114.422 1.00 . G G . 5 ARG HH12 1 1
10 52103 7 1 5 ARG HH21 H -16.211 -38.600 114.127 1.00 . G G . 5 ARG HH21 1 1
10 52104 7 1 5 ARG HH22 H -17.842 -38.468 114.691 1.00 . G G . 5 ARG HH22 1 1
10 52105 7 1 5 ARG N N -13.430 -45.286 112.733 1.00 . G G . 5 ARG N 1 1
10 52106 7 1 5 ARG NE N -16.400 -40.912 113.213 1.00 . G G . 5 ARG NE 1 1
10 52107 7 1 5 ARG NH1 N -18.562 -40.712 113.973 1.00 . G G . 5 ARG NH1 1 1
10 52108 7 1 5 ARG NH2 N -17.120 -38.996 114.244 1.00 . G G . 5 ARG NH2 1 1
10 52109 7 1 5 ARG O O -11.721 -44.190 114.663 1.00 . G G . 5 ARG O 1 1
10 52110 7 1 6 HIS C C -9.261 -41.000 113.522 1.00 . G G . 6 HIS C 1 1
10 52111 7 1 6 HIS CA C -9.679 -42.434 113.866 1.00 . G G . 6 HIS CA 1 1
10 52112 7 1 6 HIS CB C -8.545 -43.412 113.498 1.00 . G G . 6 HIS CB 1 1
10 52113 7 1 6 HIS CD2 C -8.763 -45.494 115.085 1.00 . G G . 6 HIS CD2 1 1
10 52114 7 1 6 HIS CE1 C -9.743 -46.847 113.706 1.00 . G G . 6 HIS CE1 1 1
10 52115 7 1 6 HIS CG C -8.923 -44.813 113.905 1.00 . G G . 6 HIS CG 1 1
10 52116 7 1 6 HIS H H -11.045 -42.346 112.241 1.00 . G G . 6 HIS H 1 1
10 52117 7 1 6 HIS HA H -9.872 -42.493 114.938 1.00 . G G . 6 HIS HA 1 1
10 52118 7 1 6 HIS HB2 H -8.379 -43.383 112.431 1.00 . G G . 6 HIS HB2 1 1
10 52119 7 1 6 HIS HB3 H -7.636 -43.128 114.011 1.00 . G G . 6 HIS HB3 1 1
10 52120 7 1 6 HIS HD2 H -8.303 -45.095 115.976 1.00 . G G . 6 HIS HD2 1 1
10 52121 7 1 6 HIS HE1 H -10.208 -47.723 113.281 1.00 . G G . 6 HIS HE1 1 1
10 52122 7 1 6 HIS HE2 H -9.306 -47.481 115.640 1.00 . G G . 6 HIS HE2 1 1
10 52123 7 1 6 HIS N N -10.898 -42.771 113.112 1.00 . G G . 6 HIS N 1 1
10 52124 7 1 6 HIS ND1 N -9.551 -45.694 113.040 1.00 . G G . 6 HIS ND1 1 1
10 52125 7 1 6 HIS NE2 N -9.283 -46.779 114.957 1.00 . G G . 6 HIS NE2 1 1
10 52126 7 1 6 HIS O O -8.996 -40.695 112.363 1.00 . G G . 6 HIS O 1 1
10 52127 7 1 7 ASP C C -7.373 -38.552 114.005 1.00 . G G . 7 ASP C 1 1
10 52128 7 1 7 ASP CA C -8.855 -38.720 114.374 1.00 . G G . 7 ASP CA 1 1
10 52129 7 1 7 ASP CB C -9.138 -37.960 115.685 1.00 . G G . 7 ASP CB 1 1
10 52130 7 1 7 ASP CG C -10.596 -38.148 116.090 1.00 . G G . 7 ASP CG 1 1
10 52131 7 1 7 ASP H H -9.458 -40.453 115.437 1.00 . G G . 7 ASP H 1 1
10 52132 7 1 7 ASP HA H -9.469 -38.289 113.592 1.00 . G G . 7 ASP HA 1 1
10 52133 7 1 7 ASP HB2 H -8.502 -38.341 116.474 1.00 . G G . 7 ASP HB2 1 1
10 52134 7 1 7 ASP HB3 H -8.943 -36.904 115.548 1.00 . G G . 7 ASP HB3 1 1
10 52135 7 1 7 ASP N N -9.222 -40.133 114.542 1.00 . G G . 7 ASP N 1 1
10 52136 7 1 7 ASP O O -6.515 -39.291 114.484 1.00 . G G . 7 ASP O 1 1
10 52137 7 1 7 ASP OD1 O -10.876 -39.098 116.801 1.00 . G G . 7 ASP OD1 1 1
10 52138 7 1 7 ASP OD2 O -11.413 -37.340 115.677 1.00 . G G . 7 ASP OD2 1 1
10 52139 7 1 8 SER C C -5.661 -35.830 112.161 1.00 . G G . 8 SER C 1 1
10 52140 7 1 8 SER CA C -5.707 -37.236 112.763 1.00 . G G . 8 SER CA 1 1
10 52141 7 1 8 SER CB C -5.203 -38.271 111.751 1.00 . G G . 8 SER CB 1 1
10 52142 7 1 8 SER H H -7.816 -36.981 112.842 1.00 . G G . 8 SER H 1 1
10 52143 7 1 8 SER HA H -5.059 -37.255 113.628 1.00 . G G . 8 SER HA 1 1
10 52144 7 1 8 SER HB2 H -5.514 -39.258 112.051 1.00 . G G . 8 SER HB2 1 1
10 52145 7 1 8 SER HB3 H -5.607 -38.054 110.785 1.00 . G G . 8 SER HB3 1 1
10 52146 7 1 8 SER HG H -3.451 -39.086 111.948 1.00 . G G . 8 SER HG 1 1
10 52147 7 1 8 SER N N -7.085 -37.544 113.173 1.00 . G G . 8 SER N 1 1
10 52148 7 1 8 SER O O -6.702 -35.209 111.958 1.00 . G G . 8 SER O 1 1
10 52149 7 1 8 SER OG O -3.785 -38.224 111.697 1.00 . G G . 8 SER OG 1 1
10 52150 7 1 9 GLY C C -3.324 -33.131 112.108 1.00 . G G . 9 GLY C 1 1
10 52151 7 1 9 GLY CA C -4.246 -34.012 111.253 1.00 . G G . 9 GLY CA 1 1
10 52152 7 1 9 GLY H H -3.660 -35.906 112.032 1.00 . G G . 9 GLY H 1 1
10 52153 7 1 9 GLY HA2 H -3.808 -34.154 110.285 1.00 . G G . 9 GLY HA2 1 1
10 52154 7 1 9 GLY HA3 H -5.191 -33.491 111.123 1.00 . G G . 9 GLY HA3 1 1
10 52155 7 1 9 GLY N N -4.446 -35.346 111.859 1.00 . G G . 9 GLY N 1 1
10 52156 7 1 9 GLY O O -3.393 -31.905 112.039 1.00 . G G . 9 GLY O 1 1
10 52157 7 1 10 TYR C C -0.646 -32.062 113.055 1.00 . G G . 10 TYR C 1 1
10 52158 7 1 10 TYR CA C -1.566 -33.028 113.821 1.00 . G G . 10 TYR CA 1 1
10 52159 7 1 10 TYR CB C -0.715 -34.056 114.602 1.00 . G G . 10 TYR CB 1 1
10 52160 7 1 10 TYR CD1 C -0.652 -36.157 113.142 1.00 . G G . 10 TYR CD1 1 1
10 52161 7 1 10 TYR CD2 C 1.301 -34.705 113.160 1.00 . G G . 10 TYR CD2 1 1
10 52162 7 1 10 TYR CE1 C -0.004 -37.011 112.237 1.00 . G G . 10 TYR CE1 1 1
10 52163 7 1 10 TYR CE2 C 1.941 -35.564 112.254 1.00 . G G . 10 TYR CE2 1 1
10 52164 7 1 10 TYR CG C -0.004 -34.994 113.612 1.00 . G G . 10 TYR CG 1 1
10 52165 7 1 10 TYR CZ C 1.290 -36.714 111.796 1.00 . G G . 10 TYR CZ 1 1
10 52166 7 1 10 TYR H H -2.485 -34.741 112.951 1.00 . G G . 10 TYR H 1 1
10 52167 7 1 10 TYR HA H -2.158 -32.462 114.529 1.00 . G G . 10 TYR HA 1 1
10 52168 7 1 10 TYR HB2 H 0.015 -33.538 115.218 1.00 . G G . 10 TYR HB2 1 1
10 52169 7 1 10 TYR HB3 H -1.360 -34.640 115.250 1.00 . G G . 10 TYR HB3 1 1
10 52170 7 1 10 TYR HD1 H -1.652 -36.392 113.480 1.00 . G G . 10 TYR HD1 1 1
10 52171 7 1 10 TYR HD2 H 1.809 -33.818 113.510 1.00 . G G . 10 TYR HD2 1 1
10 52172 7 1 10 TYR HE1 H -0.503 -37.900 111.880 1.00 . G G . 10 TYR HE1 1 1
10 52173 7 1 10 TYR HE2 H 2.940 -35.340 111.910 1.00 . G G . 10 TYR HE2 1 1
10 52174 7 1 10 TYR HH H 1.398 -38.355 110.825 1.00 . G G . 10 TYR HH 1 1
10 52175 7 1 10 TYR N N -2.482 -33.761 112.927 1.00 . G G . 10 TYR N 1 1
10 52176 7 1 10 TYR O O 0.044 -32.459 112.127 1.00 . G G . 10 TYR O 1 1
10 52177 7 1 10 TYR OH O 1.924 -37.556 110.906 1.00 . G G . 10 TYR OH 1 1
10 52178 7 1 11 GLU C C 1.651 -29.852 113.437 1.00 . G G . 11 GLU C 1 1
10 52179 7 1 11 GLU CA C 0.243 -29.778 112.846 1.00 . G G . 11 GLU CA 1 1
10 52180 7 1 11 GLU CB C -0.334 -28.363 113.086 1.00 . G G . 11 GLU CB 1 1
10 52181 7 1 11 GLU CD C -2.265 -26.810 112.607 1.00 . G G . 11 GLU CD 1 1
10 52182 7 1 11 GLU CG C -1.701 -28.212 112.385 1.00 . G G . 11 GLU CG 1 1
10 52183 7 1 11 GLU H H -1.173 -30.531 114.244 1.00 . G G . 11 GLU H 1 1
10 52184 7 1 11 GLU HA H 0.305 -29.954 111.773 1.00 . G G . 11 GLU HA 1 1
10 52185 7 1 11 GLU HB2 H -0.457 -28.207 114.150 1.00 . G G . 11 GLU HB2 1 1
10 52186 7 1 11 GLU HB3 H 0.350 -27.617 112.694 1.00 . G G . 11 GLU HB3 1 1
10 52187 7 1 11 GLU HG2 H -1.578 -28.378 111.325 1.00 . G G . 11 GLU HG2 1 1
10 52188 7 1 11 GLU HG3 H -2.392 -28.942 112.781 1.00 . G G . 11 GLU HG3 1 1
10 52189 7 1 11 GLU N N -0.618 -30.790 113.478 1.00 . G G . 11 GLU N 1 1
10 52190 7 1 11 GLU O O 1.839 -30.271 114.579 1.00 . G G . 11 GLU O 1 1
10 52191 7 1 11 GLU OE1 O -1.912 -25.922 111.848 1.00 . G G . 11 GLU OE1 1 1
10 52192 7 1 11 GLU OE2 O -3.042 -26.644 113.534 1.00 . G G . 11 GLU OE2 1 1
10 52193 7 1 12 VAL C C 4.773 -28.304 112.234 1.00 . G G . 12 VAL C 1 1
10 52194 7 1 12 VAL CA C 4.038 -29.389 113.062 1.00 . G G . 12 VAL CA 1 1
10 52195 7 1 12 VAL CB C 4.664 -30.812 112.897 1.00 . G G . 12 VAL CB 1 1
10 52196 7 1 12 VAL CG1 C 4.346 -31.379 111.500 1.00 . G G . 12 VAL CG1 1 1
10 52197 7 1 12 VAL CG2 C 6.206 -30.777 113.115 1.00 . G G . 12 VAL CG2 1 1
10 52198 7 1 12 VAL H H 2.402 -29.079 111.754 1.00 . G G . 12 VAL H 1 1
10 52199 7 1 12 VAL HA H 4.092 -29.104 114.116 1.00 . G G . 12 VAL HA 1 1
10 52200 7 1 12 VAL HB H 4.220 -31.474 113.640 1.00 . G G . 12 VAL HB 1 1
10 52201 7 1 12 VAL HG11 H 3.276 -31.448 111.360 1.00 . G G . 12 VAL HG11 1 1
10 52202 7 1 12 VAL HG12 H 4.780 -32.364 111.396 1.00 . G G . 12 VAL HG12 1 1
10 52203 7 1 12 VAL HG13 H 4.760 -30.730 110.757 1.00 . G G . 12 VAL HG13 1 1
10 52204 7 1 12 VAL HG21 H 6.686 -30.234 112.311 1.00 . G G . 12 VAL HG21 1 1
10 52205 7 1 12 VAL HG22 H 6.592 -31.788 113.133 1.00 . G G . 12 VAL HG22 1 1
10 52206 7 1 12 VAL HG23 H 6.430 -30.296 114.057 1.00 . G G . 12 VAL HG23 1 1
10 52207 7 1 12 VAL N N 2.632 -29.412 112.646 1.00 . G G . 12 VAL N 1 1
10 52208 7 1 12 VAL O O 4.674 -28.249 111.021 1.00 . G G . 12 VAL O 1 1
10 52209 7 1 13 HIS C C 7.641 -26.163 112.919 1.00 . G G . 13 HIS C 1 1
10 52210 7 1 13 HIS CA C 6.220 -26.285 112.338 1.00 . G G . 13 HIS CA 1 1
10 52211 7 1 13 HIS CB C 5.432 -24.985 112.615 1.00 . G G . 13 HIS CB 1 1
10 52212 7 1 13 HIS CD2 C 2.904 -25.745 112.687 1.00 . G G . 13 HIS CD2 1 1
10 52213 7 1 13 HIS CE1 C 2.265 -24.894 110.802 1.00 . G G . 13 HIS CE1 1 1
10 52214 7 1 13 HIS CG C 4.007 -25.135 112.133 1.00 . G G . 13 HIS CG 1 1
10 52215 7 1 13 HIS H H 5.499 -27.495 113.934 1.00 . G G . 13 HIS H 1 1
10 52216 7 1 13 HIS HA H 6.299 -26.423 111.264 1.00 . G G . 13 HIS HA 1 1
10 52217 7 1 13 HIS HB2 H 5.421 -24.786 113.679 1.00 . G G . 13 HIS HB2 1 1
10 52218 7 1 13 HIS HB3 H 5.900 -24.156 112.102 1.00 . G G . 13 HIS HB3 1 1
10 52219 7 1 13 HIS HD2 H 2.892 -26.271 113.631 1.00 . G G . 13 HIS HD2 1 1
10 52220 7 1 13 HIS HE1 H 1.661 -24.605 109.954 1.00 . G G . 13 HIS HE1 1 1
10 52221 7 1 13 HIS HE2 H 0.897 -25.922 111.984 1.00 . G G . 13 HIS HE2 1 1
10 52222 7 1 13 HIS N N 5.489 -27.410 112.954 1.00 . G G . 13 HIS N 1 1
10 52223 7 1 13 HIS ND1 N 3.573 -24.600 110.930 1.00 . G G . 13 HIS ND1 1 1
10 52224 7 1 13 HIS NE2 N 1.809 -25.591 111.843 1.00 . G G . 13 HIS NE2 1 1
10 52225 7 1 13 HIS O O 7.855 -26.396 114.110 1.00 . G G . 13 HIS O 1 1
10 52226 7 1 14 HIS C C 10.828 -24.840 111.440 1.00 . G G . 14 HIS C 1 1
10 52227 7 1 14 HIS CA C 10.016 -25.604 112.508 1.00 . G G . 14 HIS CA 1 1
10 52228 7 1 14 HIS CB C 10.642 -26.993 112.757 1.00 . G G . 14 HIS CB 1 1
10 52229 7 1 14 HIS CD2 C 12.921 -27.816 113.787 1.00 . G G . 14 HIS CD2 1 1
10 52230 7 1 14 HIS CE1 C 13.949 -25.911 113.875 1.00 . G G . 14 HIS CE1 1 1
10 52231 7 1 14 HIS CG C 12.052 -26.875 113.294 1.00 . G G . 14 HIS CG 1 1
10 52232 7 1 14 HIS H H 8.375 -25.597 111.130 1.00 . G G . 14 HIS H 1 1
10 52233 7 1 14 HIS HA H 10.035 -25.034 113.434 1.00 . G G . 14 HIS HA 1 1
10 52234 7 1 14 HIS HB2 H 10.037 -27.528 113.474 1.00 . G G . 14 HIS HB2 1 1
10 52235 7 1 14 HIS HB3 H 10.659 -27.549 111.829 1.00 . G G . 14 HIS HB3 1 1
10 52236 7 1 14 HIS HD2 H 12.708 -28.871 113.878 1.00 . G G . 14 HIS HD2 1 1
10 52237 7 1 14 HIS HE1 H 14.700 -25.153 114.042 1.00 . G G . 14 HIS HE1 1 1
10 52238 7 1 14 HIS HE2 H 14.912 -27.636 114.531 1.00 . G G . 14 HIS HE2 1 1
10 52239 7 1 14 HIS N N 8.609 -25.776 112.069 1.00 . G G . 14 HIS N 1 1
10 52240 7 1 14 HIS ND1 N 12.729 -25.665 113.361 1.00 . G G . 14 HIS ND1 1 1
10 52241 7 1 14 HIS NE2 N 14.117 -27.207 114.152 1.00 . G G . 14 HIS NE2 1 1
10 52242 7 1 14 HIS O O 11.273 -25.442 110.464 1.00 . G G . 14 HIS O 1 1
10 52243 7 1 15 GLN C C 13.047 -22.326 111.330 1.00 . G G . 15 GLN C 1 1
10 52244 7 1 15 GLN CA C 11.738 -22.709 110.698 1.00 . G G . 15 GLN CA 1 1
10 52245 7 1 15 GLN CB C 10.918 -21.442 110.384 1.00 . G G . 15 GLN CB 1 1
10 52246 7 1 15 GLN CD C 8.747 -20.601 109.456 1.00 . G G . 15 GLN CD 1 1
10 52247 7 1 15 GLN CG C 9.561 -21.843 109.777 1.00 . G G . 15 GLN CG 1 1
10 52248 7 1 15 GLN H H 10.614 -23.126 112.431 1.00 . G G . 15 GLN H 1 1
10 52249 7 1 15 GLN HA H 11.945 -23.230 109.763 1.00 . G G . 15 GLN HA 1 1
10 52250 7 1 15 GLN HB2 H 10.750 -20.882 111.300 1.00 . G G . 15 GLN HB2 1 1
10 52251 7 1 15 GLN HB3 H 11.460 -20.821 109.678 1.00 . G G . 15 GLN HB3 1 1
10 52252 7 1 15 GLN HE21 H 7.476 -20.882 110.943 1.00 . G G . 15 GLN HE21 1 1
10 52253 7 1 15 GLN HE22 H 7.173 -19.514 109.986 1.00 . G G . 15 GLN HE22 1 1
10 52254 7 1 15 GLN HG2 H 9.720 -22.404 108.870 1.00 . G G . 15 GLN HG2 1 1
10 52255 7 1 15 GLN HG3 H 9.012 -22.455 110.482 1.00 . G G . 15 GLN HG3 1 1
10 52256 7 1 15 GLN N N 10.998 -23.542 111.631 1.00 . G G . 15 GLN N 1 1
10 52257 7 1 15 GLN NE2 N 7.714 -20.306 110.191 1.00 . G G . 15 GLN NE2 1 1
10 52258 7 1 15 GLN O O 13.399 -22.799 112.410 1.00 . G G . 15 GLN O 1 1
10 52259 7 1 15 GLN OE1 O 9.060 -19.882 108.513 1.00 . G G . 15 GLN OE1 1 1
10 52260 7 1 16 LYS C C 15.430 -19.642 110.314 1.00 . G G . 16 LYS C 1 1
10 52261 7 1 16 LYS CA C 15.053 -20.897 111.125 1.00 . G G . 16 LYS CA 1 1
10 52262 7 1 16 LYS CB C 16.139 -21.988 110.971 1.00 . G G . 16 LYS CB 1 1
10 52263 7 1 16 LYS CD C 18.533 -22.651 111.483 1.00 . G G . 16 LYS CD 1 1
10 52264 7 1 16 LYS CE C 19.867 -22.199 112.105 1.00 . G G . 16 LYS CE 1 1
10 52265 7 1 16 LYS CG C 17.479 -21.528 111.598 1.00 . G G . 16 LYS CG 1 1
10 52266 7 1 16 LYS H H 13.402 -21.071 109.805 1.00 . G G . 16 LYS H 1 1
10 52267 7 1 16 LYS HA H 14.966 -20.623 112.172 1.00 . G G . 16 LYS HA 1 1
10 52268 7 1 16 LYS HB2 H 15.800 -22.885 111.471 1.00 . G G . 16 LYS HB2 1 1
10 52269 7 1 16 LYS HB3 H 16.290 -22.205 109.921 1.00 . G G . 16 LYS HB3 1 1
10 52270 7 1 16 LYS HD2 H 18.180 -23.534 112.002 1.00 . G G . 16 LYS HD2 1 1
10 52271 7 1 16 LYS HD3 H 18.691 -22.893 110.440 1.00 . G G . 16 LYS HD3 1 1
10 52272 7 1 16 LYS HE2 H 20.234 -21.324 111.585 1.00 . G G . 16 LYS HE2 1 1
10 52273 7 1 16 LYS HE3 H 19.719 -21.960 113.149 1.00 . G G . 16 LYS HE3 1 1
10 52274 7 1 16 LYS HG2 H 17.838 -20.648 111.083 1.00 . G G . 16 LYS HG2 1 1
10 52275 7 1 16 LYS HG3 H 17.321 -21.291 112.642 1.00 . G G . 16 LYS HG3 1 1
10 52276 7 1 16 LYS HZ1 H 21.824 -22.908 112.083 1.00 . G G . 16 LYS HZ1 1 1
10 52277 7 1 16 LYS HZ2 H 20.767 -23.756 111.058 1.00 . G G . 16 LYS HZ2 1 1
10 52278 7 1 16 LYS HZ3 H 20.701 -23.998 112.738 1.00 . G G . 16 LYS HZ3 1 1
10 52279 7 1 16 LYS N N 13.762 -21.416 110.649 1.00 . G G . 16 LYS N 1 1
10 52280 7 1 16 LYS NZ N 20.865 -23.298 111.987 1.00 . G G . 16 LYS NZ 1 1
10 52281 7 1 16 LYS O O 15.953 -19.752 109.205 1.00 . G G . 16 LYS O 1 1
10 52282 7 1 17 LEU C C 16.648 -16.490 110.898 1.00 . G G . 17 LEU C 1 1
10 52283 7 1 17 LEU CA C 15.440 -17.145 110.215 1.00 . G G . 17 LEU CA 1 1
10 52284 7 1 17 LEU CB C 14.229 -16.178 110.334 1.00 . G G . 17 LEU CB 1 1
10 52285 7 1 17 LEU CD1 C 12.458 -18.043 110.035 1.00 . G G . 17 LEU CD1 1 1
10 52286 7 1 17 LEU CD2 C 11.872 -15.594 109.597 1.00 . G G . 17 LEU CD2 1 1
10 52287 7 1 17 LEU CG C 12.992 -16.671 109.522 1.00 . G G . 17 LEU CG 1 1
10 52288 7 1 17 LEU H H 14.721 -18.432 111.759 1.00 . G G . 17 LEU H 1 1
10 52289 7 1 17 LEU HA H 15.669 -17.291 109.165 1.00 . G G . 17 LEU HA 1 1
10 52290 7 1 17 LEU HB2 H 13.953 -16.082 111.371 1.00 . G G . 17 LEU HB2 1 1
10 52291 7 1 17 LEU HB3 H 14.524 -15.199 109.956 1.00 . G G . 17 LEU HB3 1 1
10 52292 7 1 17 LEU HD11 H 13.009 -18.829 109.561 1.00 . G G . 17 LEU HD11 1 1
10 52293 7 1 17 LEU HD12 H 11.417 -18.165 109.772 1.00 . G G . 17 LEU HD12 1 1
10 52294 7 1 17 LEU HD13 H 12.564 -18.121 111.109 1.00 . G G . 17 LEU HD13 1 1
10 52295 7 1 17 LEU HD21 H 11.581 -15.446 110.627 1.00 . G G . 17 LEU HD21 1 1
10 52296 7 1 17 LEU HD22 H 11.015 -15.922 109.027 1.00 . G G . 17 LEU HD22 1 1
10 52297 7 1 17 LEU HD23 H 12.234 -14.661 109.187 1.00 . G G . 17 LEU HD23 1 1
10 52298 7 1 17 LEU HG H 13.284 -16.795 108.499 1.00 . G G . 17 LEU HG 1 1
10 52299 7 1 17 LEU N N 15.143 -18.444 110.876 1.00 . G G . 17 LEU N 1 1
10 52300 7 1 17 LEU O O 16.993 -16.843 112.026 1.00 . G G . 17 LEU O 1 1
10 52301 7 1 18 VAL C C 18.366 -13.278 110.341 1.00 . G G . 18 VAL C 1 1
10 52302 7 1 18 VAL CA C 18.435 -14.771 110.754 1.00 . G G . 18 VAL CA 1 1
10 52303 7 1 18 VAL CB C 19.767 -15.390 110.233 1.00 . G G . 18 VAL CB 1 1
10 52304 7 1 18 VAL CG1 C 20.993 -14.704 110.903 1.00 . G G . 18 VAL CG1 1 1
10 52305 7 1 18 VAL CG2 C 19.802 -16.909 110.539 1.00 . G G . 18 VAL CG2 1 1
10 52306 7 1 18 VAL H H 16.937 -15.266 109.323 1.00 . G G . 18 VAL H 1 1
10 52307 7 1 18 VAL HA H 18.430 -14.831 111.846 1.00 . G G . 18 VAL HA 1 1
10 52308 7 1 18 VAL HB H 19.827 -15.245 109.163 1.00 . G G . 18 VAL HB 1 1
10 52309 7 1 18 VAL HG11 H 21.031 -13.659 110.633 1.00 . G G . 18 VAL HG11 1 1
10 52310 7 1 18 VAL HG12 H 21.904 -15.182 110.571 1.00 . G G . 18 VAL HG12 1 1
10 52311 7 1 18 VAL HG13 H 20.917 -14.793 111.977 1.00 . G G . 18 VAL HG13 1 1
10 52312 7 1 18 VAL HG21 H 19.660 -17.074 111.598 1.00 . G G . 18 VAL HG21 1 1
10 52313 7 1 18 VAL HG22 H 20.758 -17.319 110.239 1.00 . G G . 18 VAL HG22 1 1
10 52314 7 1 18 VAL HG23 H 19.022 -17.412 109.988 1.00 . G G . 18 VAL HG23 1 1
10 52315 7 1 18 VAL N N 17.273 -15.510 110.210 1.00 . G G . 18 VAL N 1 1
10 52316 7 1 18 VAL O O 18.447 -12.943 109.152 1.00 . G G . 18 VAL O 1 1
10 52317 7 1 19 PHE C C 19.698 -10.537 110.758 1.00 . G G . 19 PHE C 1 1
10 52318 7 1 19 PHE CA C 18.286 -10.945 111.224 1.00 . G G . 19 PHE CA 1 1
10 52319 7 1 19 PHE CB C 17.911 -10.237 112.568 1.00 . G G . 19 PHE CB 1 1
10 52320 7 1 19 PHE CD1 C 15.555 -9.298 112.185 1.00 . G G . 19 PHE CD1 1 1
10 52321 7 1 19 PHE CD2 C 15.783 -11.291 113.562 1.00 . G G . 19 PHE CD2 1 1
10 52322 7 1 19 PHE CE1 C 14.163 -9.335 112.364 1.00 . G G . 19 PHE CE1 1 1
10 52323 7 1 19 PHE CE2 C 14.388 -11.323 113.734 1.00 . G G . 19 PHE CE2 1 1
10 52324 7 1 19 PHE CG C 16.378 -10.276 112.786 1.00 . G G . 19 PHE CG 1 1
10 52325 7 1 19 PHE CZ C 13.579 -10.346 113.136 1.00 . G G . 19 PHE CZ 1 1
10 52326 7 1 19 PHE H H 18.277 -12.768 112.307 1.00 . G G . 19 PHE H 1 1
10 52327 7 1 19 PHE HA H 17.569 -10.671 110.476 1.00 . G G . 19 PHE HA 1 1
10 52328 7 1 19 PHE HB2 H 18.416 -10.733 113.387 1.00 . G G . 19 PHE HB2 1 1
10 52329 7 1 19 PHE HB3 H 18.236 -9.198 112.541 1.00 . G G . 19 PHE HB3 1 1
10 52330 7 1 19 PHE HD1 H 15.999 -8.513 111.587 1.00 . G G . 19 PHE HD1 1 1
10 52331 7 1 19 PHE HD2 H 16.400 -12.046 114.027 1.00 . G G . 19 PHE HD2 1 1
10 52332 7 1 19 PHE HE1 H 13.540 -8.580 111.901 1.00 . G G . 19 PHE HE1 1 1
10 52333 7 1 19 PHE HE2 H 13.937 -12.103 114.331 1.00 . G G . 19 PHE HE2 1 1
10 52334 7 1 19 PHE HZ H 12.507 -10.374 113.270 1.00 . G G . 19 PHE HZ 1 1
10 52335 7 1 19 PHE N N 18.287 -12.404 111.392 1.00 . G G . 19 PHE N 1 1
10 52336 7 1 19 PHE O O 20.669 -11.217 111.088 1.00 . G G . 19 PHE O 1 1
10 52337 7 1 20 PHE C C 20.993 -7.587 108.828 1.00 . G G . 20 PHE C 1 1
10 52338 7 1 20 PHE CA C 21.131 -8.971 109.484 1.00 . G G . 20 PHE CA 1 1
10 52339 7 1 20 PHE CB C 21.736 -9.982 108.474 1.00 . G G . 20 PHE CB 1 1
10 52340 7 1 20 PHE CD1 C 23.751 -8.714 107.548 1.00 . G G . 20 PHE CD1 1 1
10 52341 7 1 20 PHE CD2 C 24.168 -10.660 108.951 1.00 . G G . 20 PHE CD2 1 1
10 52342 7 1 20 PHE CE1 C 25.132 -8.528 107.404 1.00 . G G . 20 PHE CE1 1 1
10 52343 7 1 20 PHE CE2 C 25.548 -10.468 108.801 1.00 . G G . 20 PHE CE2 1 1
10 52344 7 1 20 PHE CG C 23.257 -9.782 108.323 1.00 . G G . 20 PHE CG 1 1
10 52345 7 1 20 PHE CZ C 26.029 -9.404 108.028 1.00 . G G . 20 PHE CZ 1 1
10 52346 7 1 20 PHE H H 19.007 -8.935 109.757 1.00 . G G . 20 PHE H 1 1
10 52347 7 1 20 PHE HA H 21.799 -8.874 110.335 1.00 . G G . 20 PHE HA 1 1
10 52348 7 1 20 PHE HB2 H 21.523 -10.991 108.792 1.00 . G G . 20 PHE HB2 1 1
10 52349 7 1 20 PHE HB3 H 21.277 -9.833 107.529 1.00 . G G . 20 PHE HB3 1 1
10 52350 7 1 20 PHE HD1 H 23.064 -8.034 107.063 1.00 . G G . 20 PHE HD1 1 1
10 52351 7 1 20 PHE HD2 H 23.803 -11.484 109.549 1.00 . G G . 20 PHE HD2 1 1
10 52352 7 1 20 PHE HE1 H 25.506 -7.707 106.810 1.00 . G G . 20 PHE HE1 1 1
10 52353 7 1 20 PHE HE2 H 26.242 -11.143 109.281 1.00 . G G . 20 PHE HE2 1 1
10 52354 7 1 20 PHE HZ H 27.094 -9.258 107.914 1.00 . G G . 20 PHE HZ 1 1
10 52355 7 1 20 PHE N N 19.813 -9.440 109.987 1.00 . G G . 20 PHE N 1 1
10 52356 7 1 20 PHE O O 21.690 -6.644 109.206 1.00 . G G . 20 PHE O 1 1
10 52357 7 1 21 ALA C C 19.809 -5.029 108.015 1.00 . G G . 21 ALA C 1 1
10 52358 7 1 21 ALA CA C 19.814 -6.274 107.119 1.00 . G G . 21 ALA CA 1 1
10 52359 7 1 21 ALA CB C 18.461 -6.425 106.393 1.00 . G G . 21 ALA CB 1 1
10 52360 7 1 21 ALA H H 19.589 -8.303 107.629 1.00 . G G . 21 ALA H 1 1
10 52361 7 1 21 ALA HA H 20.584 -6.151 106.385 1.00 . G G . 21 ALA HA 1 1
10 52362 7 1 21 ALA HB1 H 17.688 -6.589 107.134 1.00 . G G . 21 ALA HB1 1 1
10 52363 7 1 21 ALA HB2 H 18.495 -7.268 105.729 1.00 . G G . 21 ALA HB2 1 1
10 52364 7 1 21 ALA HB3 H 18.237 -5.533 105.840 1.00 . G G . 21 ALA HB3 1 1
10 52365 7 1 21 ALA N N 20.091 -7.498 107.862 1.00 . G G . 21 ALA N 1 1
10 52366 7 1 21 ALA O O 18.780 -4.629 108.559 1.00 . G G . 21 ALA O 1 1
10 52367 7 1 22 GLU C C 20.433 -2.039 108.295 1.00 . G G . 22 GLU C 1 1
10 52368 7 1 22 GLU CA C 21.183 -3.212 108.937 1.00 . G G . 22 GLU CA 1 1
10 52369 7 1 22 GLU CB C 22.702 -2.911 109.021 1.00 . G G . 22 GLU CB 1 1
10 52370 7 1 22 GLU CD C 24.504 -1.504 110.118 1.00 . G G . 22 GLU CD 1 1
10 52371 7 1 22 GLU CG C 22.993 -1.687 109.928 1.00 . G G . 22 GLU CG 1 1
10 52372 7 1 22 GLU H H 21.760 -4.802 107.660 1.00 . G G . 22 GLU H 1 1
10 52373 7 1 22 GLU HA H 20.800 -3.371 109.936 1.00 . G G . 22 GLU HA 1 1
10 52374 7 1 22 GLU HB2 H 23.199 -3.783 109.426 1.00 . G G . 22 GLU HB2 1 1
10 52375 7 1 22 GLU HB3 H 23.088 -2.721 108.027 1.00 . G G . 22 GLU HB3 1 1
10 52376 7 1 22 GLU HG2 H 22.594 -0.793 109.474 1.00 . G G . 22 GLU HG2 1 1
10 52377 7 1 22 GLU HG3 H 22.532 -1.835 110.894 1.00 . G G . 22 GLU HG3 1 1
10 52378 7 1 22 GLU N N 20.990 -4.428 108.136 1.00 . G G . 22 GLU N 1 1
10 52379 7 1 22 GLU O O 20.119 -2.071 107.103 1.00 . G G . 22 GLU O 1 1
10 52380 7 1 22 GLU OE1 O 25.200 -2.504 110.191 1.00 . G G . 22 GLU OE1 1 1
10 52381 7 1 22 GLU OE2 O 24.940 -0.366 110.189 1.00 . G G . 22 GLU OE2 1 1
10 52382 7 1 23 ASP C C 20.040 1.462 109.273 1.00 . G G . 23 ASP C 1 1
10 52383 7 1 23 ASP CA C 19.433 0.203 108.629 1.00 . G G . 23 ASP CA 1 1
10 52384 7 1 23 ASP CB C 17.944 0.088 109.008 1.00 . G G . 23 ASP CB 1 1
10 52385 7 1 23 ASP CG C 17.332 -1.167 108.379 1.00 . G G . 23 ASP CG 1 1
10 52386 7 1 23 ASP H H 20.427 -1.044 110.037 1.00 . G G . 23 ASP H 1 1
10 52387 7 1 23 ASP HA H 19.514 0.294 107.551 1.00 . G G . 23 ASP HA 1 1
10 52388 7 1 23 ASP HB2 H 17.851 0.024 110.084 1.00 . G G . 23 ASP HB2 1 1
10 52389 7 1 23 ASP HB3 H 17.408 0.960 108.654 1.00 . G G . 23 ASP HB3 1 1
10 52390 7 1 23 ASP N N 20.148 -1.001 109.099 1.00 . G G . 23 ASP N 1 1
10 52391 7 1 23 ASP O O 20.340 1.470 110.468 1.00 . G G . 23 ASP O 1 1
10 52392 7 1 23 ASP OD1 O 17.680 -1.469 107.249 1.00 . G G . 23 ASP OD1 1 1
10 52393 7 1 23 ASP OD2 O 16.529 -1.808 109.039 1.00 . G G . 23 ASP OD2 1 1
10 52394 7 1 24 VAL C C 19.640 4.643 109.575 1.00 . G G . 24 VAL C 1 1
10 52395 7 1 24 VAL CA C 20.781 3.803 108.974 1.00 . G G . 24 VAL CA 1 1
10 52396 7 1 24 VAL CB C 21.513 4.542 107.818 1.00 . G G . 24 VAL CB 1 1
10 52397 7 1 24 VAL CG1 C 22.295 5.781 108.349 1.00 . G G . 24 VAL CG1 1 1
10 52398 7 1 24 VAL CG2 C 22.517 3.576 107.146 1.00 . G G . 24 VAL CG2 1 1
10 52399 7 1 24 VAL H H 19.955 2.467 107.531 1.00 . G G . 24 VAL H 1 1
10 52400 7 1 24 VAL HA H 21.503 3.597 109.762 1.00 . G G . 24 VAL HA 1 1
10 52401 7 1 24 VAL HB H 20.785 4.858 107.085 1.00 . G G . 24 VAL HB 1 1
10 52402 7 1 24 VAL HG11 H 21.627 6.472 108.826 1.00 . G G . 24 VAL HG11 1 1
10 52403 7 1 24 VAL HG12 H 22.788 6.278 107.524 1.00 . G G . 24 VAL HG12 1 1
10 52404 7 1 24 VAL HG13 H 23.040 5.460 109.064 1.00 . G G . 24 VAL HG13 1 1
10 52405 7 1 24 VAL HG21 H 22.006 2.706 106.768 1.00 . G G . 24 VAL HG21 1 1
10 52406 7 1 24 VAL HG22 H 23.261 3.265 107.866 1.00 . G G . 24 VAL HG22 1 1
10 52407 7 1 24 VAL HG23 H 23.003 4.087 106.330 1.00 . G G . 24 VAL HG23 1 1
10 52408 7 1 24 VAL N N 20.216 2.532 108.476 1.00 . G G . 24 VAL N 1 1
10 52409 7 1 24 VAL O O 19.048 4.226 110.570 1.00 . G G . 24 VAL O 1 1
10 52410 7 1 25 GLY C C 17.055 6.721 108.540 1.00 . G G . 25 GLY C 1 1
10 52411 7 1 25 GLY CA C 18.247 6.694 109.486 1.00 . G G . 25 GLY CA 1 1
10 52412 7 1 25 GLY H H 19.827 6.098 108.191 1.00 . G G . 25 GLY H 1 1
10 52413 7 1 25 GLY HA2 H 17.902 6.371 110.464 1.00 . G G . 25 GLY HA2 1 1
10 52414 7 1 25 GLY HA3 H 18.637 7.696 109.575 1.00 . G G . 25 GLY HA3 1 1
10 52415 7 1 25 GLY N N 19.321 5.813 108.983 1.00 . G G . 25 GLY N 1 1
10 52416 7 1 25 GLY O O 16.593 7.787 108.138 1.00 . G G . 25 GLY O 1 1
10 52417 7 1 26 SER C C 14.102 5.676 108.177 1.00 . G G . 26 SER C 1 1
10 52418 7 1 26 SER CA C 15.360 5.412 107.352 1.00 . G G . 26 SER CA 1 1
10 52419 7 1 26 SER CB C 15.312 3.984 106.777 1.00 . G G . 26 SER CB 1 1
10 52420 7 1 26 SER H H 16.938 4.729 108.596 1.00 . G G . 26 SER H 1 1
10 52421 7 1 26 SER HA H 15.400 6.119 106.534 1.00 . G G . 26 SER HA 1 1
10 52422 7 1 26 SER HB2 H 14.430 3.853 106.171 1.00 . G G . 26 SER HB2 1 1
10 52423 7 1 26 SER HB3 H 16.190 3.811 106.167 1.00 . G G . 26 SER HB3 1 1
10 52424 7 1 26 SER HG H 16.164 2.681 107.943 1.00 . G G . 26 SER HG 1 1
10 52425 7 1 26 SER N N 16.537 5.540 108.218 1.00 . G G . 26 SER N 1 1
10 52426 7 1 26 SER O O 13.894 5.035 109.200 1.00 . G G . 26 SER O 1 1
10 52427 7 1 26 SER OG O 15.282 3.050 107.846 1.00 . G G . 26 SER OG 1 1
10 52428 7 1 27 ASN C C 11.084 5.665 108.340 1.00 . G G . 27 ASN C 1 1
10 52429 7 1 27 ASN CA C 12.001 6.895 108.449 1.00 . G G . 27 ASN CA 1 1
10 52430 7 1 27 ASN CB C 11.321 8.135 107.827 1.00 . G G . 27 ASN CB 1 1
10 52431 7 1 27 ASN CG C 10.055 8.518 108.598 1.00 . G G . 27 ASN CG 1 1
10 52432 7 1 27 ASN H H 13.450 7.093 106.900 1.00 . G G . 27 ASN H 1 1
10 52433 7 1 27 ASN HA H 12.218 7.093 109.494 1.00 . G G . 27 ASN HA 1 1
10 52434 7 1 27 ASN HB2 H 12.012 8.965 107.855 1.00 . G G . 27 ASN HB2 1 1
10 52435 7 1 27 ASN HB3 H 11.063 7.929 106.798 1.00 . G G . 27 ASN HB3 1 1
10 52436 7 1 27 ASN HD21 H 9.203 9.411 107.043 1.00 . G G . 27 ASN HD21 1 1
10 52437 7 1 27 ASN HD22 H 8.290 9.421 108.474 1.00 . G G . 27 ASN HD22 1 1
10 52438 7 1 27 ASN N N 13.249 6.608 107.730 1.00 . G G . 27 ASN N 1 1
10 52439 7 1 27 ASN ND2 N 9.103 9.170 107.987 1.00 . G G . 27 ASN ND2 1 1
10 52440 7 1 27 ASN O O 10.448 5.459 107.307 1.00 . G G . 27 ASN O 1 1
10 52441 7 1 27 ASN OD1 O 9.935 8.218 109.786 1.00 . G G . 27 ASN OD1 1 1
10 52442 7 1 28 LYS C C 8.871 3.878 110.100 1.00 . G G . 28 LYS C 1 1
10 52443 7 1 28 LYS CA C 10.210 3.604 109.409 1.00 . G G . 28 LYS CA 1 1
10 52444 7 1 28 LYS CB C 10.947 2.463 110.167 1.00 . G G . 28 LYS CB 1 1
10 52445 7 1 28 LYS CD C 12.932 0.842 110.135 1.00 . G G . 28 LYS CD 1 1
10 52446 7 1 28 LYS CE C 14.348 0.607 109.560 1.00 . G G . 28 LYS CE 1 1
10 52447 7 1 28 LYS CG C 12.232 2.036 109.413 1.00 . G G . 28 LYS CG 1 1
10 52448 7 1 28 LYS H H 11.585 5.040 110.190 1.00 . G G . 28 LYS H 1 1
10 52449 7 1 28 LYS HA H 10.015 3.271 108.395 1.00 . G G . 28 LYS HA 1 1
10 52450 7 1 28 LYS HB2 H 11.211 2.810 111.157 1.00 . G G . 28 LYS HB2 1 1
10 52451 7 1 28 LYS HB3 H 10.293 1.602 110.257 1.00 . G G . 28 LYS HB3 1 1
10 52452 7 1 28 LYS HD2 H 13.014 1.055 111.195 1.00 . G G . 28 LYS HD2 1 1
10 52453 7 1 28 LYS HD3 H 12.341 -0.056 110.003 1.00 . G G . 28 LYS HD3 1 1
10 52454 7 1 28 LYS HE2 H 14.956 1.482 109.733 1.00 . G G . 28 LYS HE2 1 1
10 52455 7 1 28 LYS HE3 H 14.802 -0.245 110.049 1.00 . G G . 28 LYS HE3 1 1
10 52456 7 1 28 LYS HG2 H 11.968 1.741 108.407 1.00 . G G . 28 LYS HG2 1 1
10 52457 7 1 28 LYS HG3 H 12.905 2.871 109.367 1.00 . G G . 28 LYS HG3 1 1
10 52458 7 1 28 LYS HZ1 H 14.488 1.217 107.574 1.00 . G G . 28 LYS HZ1 1 1
10 52459 7 1 28 LYS HZ2 H 13.302 0.035 107.853 1.00 . G G . 28 LYS HZ2 1 1
10 52460 7 1 28 LYS HZ3 H 14.945 -0.395 107.834 1.00 . G G . 28 LYS HZ3 1 1
10 52461 7 1 28 LYS N N 11.041 4.831 109.400 1.00 . G G . 28 LYS N 1 1
10 52462 7 1 28 LYS NZ N 14.264 0.346 108.094 1.00 . G G . 28 LYS NZ 1 1
10 52463 7 1 28 LYS O O 8.843 4.229 111.280 1.00 . G G . 28 LYS O 1 1
10 52464 7 1 29 GLY C C 6.173 2.940 111.092 1.00 . G G . 29 GLY C 1 1
10 52465 7 1 29 GLY CA C 6.421 3.897 109.919 1.00 . G G . 29 GLY CA 1 1
10 52466 7 1 29 GLY H H 7.855 3.402 108.428 1.00 . G G . 29 GLY H 1 1
10 52467 7 1 29 GLY HA2 H 6.322 4.916 110.261 1.00 . G G . 29 GLY HA2 1 1
10 52468 7 1 29 GLY HA3 H 5.685 3.711 109.149 1.00 . G G . 29 GLY HA3 1 1
10 52469 7 1 29 GLY N N 7.764 3.693 109.363 1.00 . G G . 29 GLY N 1 1
10 52470 7 1 29 GLY O O 6.932 2.923 112.060 1.00 . G G . 29 GLY O 1 1
10 52471 7 1 30 ALA C C 4.521 -0.217 111.393 1.00 . G G . 30 ALA C 1 1
10 52472 7 1 30 ALA CA C 4.746 1.161 112.036 1.00 . G G . 30 ALA CA 1 1
10 52473 7 1 30 ALA CB C 3.447 1.622 112.703 1.00 . G G . 30 ALA CB 1 1
10 52474 7 1 30 ALA H H 4.543 2.195 110.198 1.00 . G G . 30 ALA H 1 1
10 52475 7 1 30 ALA HA H 5.526 1.074 112.795 1.00 . G G . 30 ALA HA 1 1
10 52476 7 1 30 ALA HB1 H 3.620 2.558 113.220 1.00 . G G . 30 ALA HB1 1 1
10 52477 7 1 30 ALA HB2 H 3.116 0.881 113.426 1.00 . G G . 30 ALA HB2 1 1
10 52478 7 1 30 ALA HB3 H 2.688 1.761 111.959 1.00 . G G . 30 ALA HB3 1 1
10 52479 7 1 30 ALA N N 5.108 2.135 110.996 1.00 . G G . 30 ALA N 1 1
10 52480 7 1 30 ALA O O 3.805 -0.333 110.406 1.00 . G G . 30 ALA O 1 1
10 52481 7 1 31 ILE C C 3.597 -3.145 111.999 1.00 . G G . 31 ILE C 1 1
10 52482 7 1 31 ILE CA C 4.925 -2.635 111.463 1.00 . G G . 31 ILE CA 1 1
10 52483 7 1 31 ILE CB C 6.108 -3.530 111.947 1.00 . G G . 31 ILE CB 1 1
10 52484 7 1 31 ILE CD1 C 8.667 -3.664 112.027 1.00 . G G . 31 ILE CD1 1 1
10 52485 7 1 31 ILE CG1 C 7.454 -2.894 111.473 1.00 . G G . 31 ILE CG1 1 1
10 52486 7 1 31 ILE CG2 C 5.963 -4.963 111.371 1.00 . G G . 31 ILE CG2 1 1
10 52487 7 1 31 ILE H H 5.645 -1.126 112.784 1.00 . G G . 31 ILE H 1 1
10 52488 7 1 31 ILE HA H 4.897 -2.633 110.378 1.00 . G G . 31 ILE HA 1 1
10 52489 7 1 31 ILE HB H 6.100 -3.580 113.031 1.00 . G G . 31 ILE HB 1 1
10 52490 7 1 31 ILE HD11 H 9.573 -3.142 111.758 1.00 . G G . 31 ILE HD11 1 1
10 52491 7 1 31 ILE HD12 H 8.690 -4.659 111.605 1.00 . G G . 31 ILE HD12 1 1
10 52492 7 1 31 ILE HD13 H 8.598 -3.731 113.103 1.00 . G G . 31 ILE HD13 1 1
10 52493 7 1 31 ILE HG12 H 7.494 -2.900 110.395 1.00 . G G . 31 ILE HG12 1 1
10 52494 7 1 31 ILE HG13 H 7.516 -1.871 111.820 1.00 . G G . 31 ILE HG13 1 1
10 52495 7 1 31 ILE HG21 H 5.046 -5.412 111.722 1.00 . G G . 31 ILE HG21 1 1
10 52496 7 1 31 ILE HG22 H 6.792 -5.575 111.691 1.00 . G G . 31 ILE HG22 1 1
10 52497 7 1 31 ILE HG23 H 5.948 -4.918 110.293 1.00 . G G . 31 ILE HG23 1 1
10 52498 7 1 31 ILE N N 5.105 -1.267 111.976 1.00 . G G . 31 ILE N 1 1
10 52499 7 1 31 ILE O O 3.280 -2.862 113.157 1.00 . G G . 31 ILE O 1 1
10 52500 7 1 32 ILE C C 1.424 -5.917 111.353 1.00 . G G . 32 ILE C 1 1
10 52501 7 1 32 ILE CA C 1.506 -4.417 111.668 1.00 . G G . 32 ILE CA 1 1
10 52502 7 1 32 ILE CB C 0.336 -3.647 110.973 1.00 . G G . 32 ILE CB 1 1
10 52503 7 1 32 ILE CD1 C -0.498 -1.308 110.332 1.00 . G G . 32 ILE CD1 1 1
10 52504 7 1 32 ILE CG1 C 0.597 -2.115 111.060 1.00 . G G . 32 ILE CG1 1 1
10 52505 7 1 32 ILE CG2 C -1.019 -4.000 111.644 1.00 . G G . 32 ILE CG2 1 1
10 52506 7 1 32 ILE H H 3.109 -4.075 110.284 1.00 . G G . 32 ILE H 1 1
10 52507 7 1 32 ILE HA H 1.409 -4.295 112.748 1.00 . G G . 32 ILE HA 1 1
10 52508 7 1 32 ILE HB H 0.287 -3.931 109.938 1.00 . G G . 32 ILE HB 1 1
10 52509 7 1 32 ILE HD11 H -0.693 -1.736 109.358 1.00 . G G . 32 ILE HD11 1 1
10 52510 7 1 32 ILE HD12 H -0.160 -0.290 110.210 1.00 . G G . 32 ILE HD12 1 1
10 52511 7 1 32 ILE HD13 H -1.403 -1.319 110.919 1.00 . G G . 32 ILE HD13 1 1
10 52512 7 1 32 ILE HG12 H 0.625 -1.817 112.096 1.00 . G G . 32 ILE HG12 1 1
10 52513 7 1 32 ILE HG13 H 1.548 -1.883 110.601 1.00 . G G . 32 ILE HG13 1 1
10 52514 7 1 32 ILE HG21 H -1.169 -5.066 111.621 1.00 . G G . 32 ILE HG21 1 1
10 52515 7 1 32 ILE HG22 H -1.832 -3.528 111.116 1.00 . G G . 32 ILE HG22 1 1
10 52516 7 1 32 ILE HG23 H -1.014 -3.662 112.671 1.00 . G G . 32 ILE HG23 1 1
10 52517 7 1 32 ILE N N 2.815 -3.884 111.202 1.00 . G G . 32 ILE N 1 1
10 52518 7 1 32 ILE O O 1.688 -6.337 110.227 1.00 . G G . 32 ILE O 1 1
10 52519 7 1 33 GLY C C 2.222 -8.840 111.798 1.00 . G G . 33 GLY C 1 1
10 52520 7 1 33 GLY CA C 0.913 -8.158 112.194 1.00 . G G . 33 GLY CA 1 1
10 52521 7 1 33 GLY H H 0.842 -6.313 113.227 1.00 . G G . 33 GLY H 1 1
10 52522 7 1 33 GLY HA2 H 0.577 -8.580 113.129 1.00 . G G . 33 GLY HA2 1 1
10 52523 7 1 33 GLY HA3 H 0.173 -8.361 111.435 1.00 . G G . 33 GLY HA3 1 1
10 52524 7 1 33 GLY N N 1.048 -6.712 112.357 1.00 . G G . 33 GLY N 1 1
10 52525 7 1 33 GLY O O 2.407 -9.190 110.634 1.00 . G G . 33 GLY O 1 1
10 52526 7 1 34 LEU C C 4.291 -11.130 113.295 1.00 . G G . 34 LEU C 1 1
10 52527 7 1 34 LEU CA C 4.389 -9.775 112.568 1.00 . G G . 34 LEU CA 1 1
10 52528 7 1 34 LEU CB C 5.559 -8.910 113.156 1.00 . G G . 34 LEU CB 1 1
10 52529 7 1 34 LEU CD1 C 8.050 -8.405 113.184 1.00 . G G . 34 LEU CD1 1 1
10 52530 7 1 34 LEU CD2 C 7.274 -10.762 112.632 1.00 . G G . 34 LEU CD2 1 1
10 52531 7 1 34 LEU CG C 6.946 -9.248 112.506 1.00 . G G . 34 LEU CG 1 1
10 52532 7 1 34 LEU H H 2.874 -8.800 113.698 1.00 . G G . 34 LEU H 1 1
10 52533 7 1 34 LEU HA H 4.562 -9.951 111.503 1.00 . G G . 34 LEU HA 1 1
10 52534 7 1 34 LEU HB2 H 5.339 -7.867 112.971 1.00 . G G . 34 LEU HB2 1 1
10 52535 7 1 34 LEU HB3 H 5.623 -9.059 114.231 1.00 . G G . 34 LEU HB3 1 1
10 52536 7 1 34 LEU HD11 H 7.818 -7.355 113.087 1.00 . G G . 34 LEU HD11 1 1
10 52537 7 1 34 LEU HD12 H 9.001 -8.605 112.710 1.00 . G G . 34 LEU HD12 1 1
10 52538 7 1 34 LEU HD13 H 8.110 -8.665 114.231 1.00 . G G . 34 LEU HD13 1 1
10 52539 7 1 34 LEU HD21 H 7.062 -11.111 113.633 1.00 . G G . 34 LEU HD21 1 1
10 52540 7 1 34 LEU HD22 H 8.320 -10.940 112.407 1.00 . G G . 34 LEU HD22 1 1
10 52541 7 1 34 LEU HD23 H 6.674 -11.312 111.926 1.00 . G G . 34 LEU HD23 1 1
10 52542 7 1 34 LEU HG H 6.909 -8.983 111.459 1.00 . G G . 34 LEU HG 1 1
10 52543 7 1 34 LEU N N 3.105 -9.076 112.784 1.00 . G G . 34 LEU N 1 1
10 52544 7 1 34 LEU O O 4.103 -11.165 114.509 1.00 . G G . 34 LEU O 1 1
10 52545 7 1 35 MET C C 5.101 -14.548 112.241 1.00 . G G . 35 MET C 1 1
10 52546 7 1 35 MET CA C 4.348 -13.587 113.153 1.00 . G G . 35 MET CA 1 1
10 52547 7 1 35 MET CB C 2.864 -14.017 113.331 1.00 . G G . 35 MET CB 1 1
10 52548 7 1 35 MET CE C 1.044 -17.465 114.274 1.00 . G G . 35 MET CE 1 1
10 52549 7 1 35 MET CG C 2.736 -15.260 114.243 1.00 . G G . 35 MET CG 1 1
10 52550 7 1 35 MET H H 4.560 -12.149 111.585 1.00 . G G . 35 MET H 1 1
10 52551 7 1 35 MET HA H 4.842 -13.582 114.122 1.00 . G G . 35 MET HA 1 1
10 52552 7 1 35 MET HB2 H 2.321 -13.200 113.779 1.00 . G G . 35 MET HB2 1 1
10 52553 7 1 35 MET HB3 H 2.421 -14.236 112.369 1.00 . G G . 35 MET HB3 1 1
10 52554 7 1 35 MET HE1 H 0.085 -17.888 114.533 1.00 . G G . 35 MET HE1 1 1
10 52555 7 1 35 MET HE2 H 1.787 -17.851 114.958 1.00 . G G . 35 MET HE2 1 1
10 52556 7 1 35 MET HE3 H 1.310 -17.732 113.267 1.00 . G G . 35 MET HE3 1 1
10 52557 7 1 35 MET HG2 H 3.258 -16.092 113.798 1.00 . G G . 35 MET HG2 1 1
10 52558 7 1 35 MET HG3 H 3.167 -15.043 115.210 1.00 . G G . 35 MET HG3 1 1
10 52559 7 1 35 MET N N 4.415 -12.238 112.557 1.00 . G G . 35 MET N 1 1
10 52560 7 1 35 MET O O 5.360 -14.219 111.103 1.00 . G G . 35 MET O 1 1
10 52561 7 1 35 MET SD S 0.968 -15.658 114.445 1.00 . G G . 35 MET SD 1 1
10 52562 7 1 36 VAL C C 5.957 -18.053 112.670 1.00 . G G . 36 VAL C 1 1
10 52563 7 1 36 VAL CA C 6.182 -16.724 111.969 1.00 . G G . 36 VAL CA 1 1
10 52564 7 1 36 VAL CB C 7.724 -16.420 111.908 1.00 . G G . 36 VAL CB 1 1
10 52565 7 1 36 VAL CG1 C 8.469 -17.561 111.143 1.00 . G G . 36 VAL CG1 1 1
10 52566 7 1 36 VAL CG2 C 8.020 -15.061 111.192 1.00 . G G . 36 VAL CG2 1 1
10 52567 7 1 36 VAL H H 5.219 -15.935 113.671 1.00 . G G . 36 VAL H 1 1
10 52568 7 1 36 VAL HA H 5.783 -16.782 110.957 1.00 . G G . 36 VAL HA 1 1
10 52569 7 1 36 VAL HB H 8.109 -16.374 112.924 1.00 . G G . 36 VAL HB 1 1
10 52570 7 1 36 VAL HG11 H 8.448 -18.471 111.721 1.00 . G G . 36 VAL HG11 1 1
10 52571 7 1 36 VAL HG12 H 9.499 -17.281 110.986 1.00 . G G . 36 VAL HG12 1 1
10 52572 7 1 36 VAL HG13 H 7.996 -17.730 110.184 1.00 . G G . 36 VAL HG13 1 1
10 52573 7 1 36 VAL HG21 H 7.719 -14.234 111.817 1.00 . G G . 36 VAL HG21 1 1
10 52574 7 1 36 VAL HG22 H 7.499 -15.019 110.250 1.00 . G G . 36 VAL HG22 1 1
10 52575 7 1 36 VAL HG23 H 9.087 -14.975 111.003 1.00 . G G . 36 VAL HG23 1 1
10 52576 7 1 36 VAL N N 5.458 -15.726 112.743 1.00 . G G . 36 VAL N 1 1
10 52577 7 1 36 VAL O O 5.796 -18.097 113.891 1.00 . G G . 36 VAL O 1 1
10 52578 7 1 37 GLY C C 4.529 -20.590 113.252 1.00 . G G . 37 GLY C 1 1
10 52579 7 1 37 GLY CA C 5.820 -20.459 112.464 1.00 . G G . 37 GLY CA 1 1
10 52580 7 1 37 GLY H H 6.140 -19.016 110.934 1.00 . G G . 37 GLY H 1 1
10 52581 7 1 37 GLY HA2 H 5.810 -21.179 111.664 1.00 . G G . 37 GLY HA2 1 1
10 52582 7 1 37 GLY HA3 H 6.653 -20.672 113.122 1.00 . G G . 37 GLY HA3 1 1
10 52583 7 1 37 GLY N N 5.983 -19.118 111.902 1.00 . G G . 37 GLY N 1 1
10 52584 7 1 37 GLY O O 4.543 -20.629 114.483 1.00 . G G . 37 GLY O 1 1
10 52585 7 1 38 GLY C C 0.978 -20.617 112.177 1.00 . G G . 38 GLY C 1 1
10 52586 7 1 38 GLY CA C 2.095 -20.822 113.182 1.00 . G G . 38 GLY CA 1 1
10 52587 7 1 38 GLY H H 3.463 -20.649 111.550 1.00 . G G . 38 GLY H 1 1
10 52588 7 1 38 GLY HA2 H 2.017 -21.818 113.596 1.00 . G G . 38 GLY HA2 1 1
10 52589 7 1 38 GLY HA3 H 1.991 -20.097 113.975 1.00 . G G . 38 GLY HA3 1 1
10 52590 7 1 38 GLY N N 3.408 -20.675 112.535 1.00 . G G . 38 GLY N 1 1
10 52591 7 1 38 GLY O O 1.127 -20.974 111.018 1.00 . G G . 38 GLY O 1 1
10 52592 7 1 39 VAL C C -1.845 -18.362 111.989 1.00 . G G . 39 VAL C 1 1
10 52593 7 1 39 VAL CA C -1.314 -19.785 111.752 1.00 . G G . 39 VAL CA 1 1
10 52594 7 1 39 VAL CB C -2.418 -20.848 112.026 1.00 . G G . 39 VAL CB 1 1
10 52595 7 1 39 VAL CG1 C -1.834 -22.268 111.797 1.00 . G G . 39 VAL CG1 1 1
10 52596 7 1 39 VAL CG2 C -2.936 -20.742 113.486 1.00 . G G . 39 VAL CG2 1 1
10 52597 7 1 39 VAL H H -0.211 -19.790 113.573 1.00 . G G . 39 VAL H 1 1
10 52598 7 1 39 VAL HA H -1.016 -19.859 110.716 1.00 . G G . 39 VAL HA 1 1
10 52599 7 1 39 VAL HB H -3.246 -20.689 111.342 1.00 . G G . 39 VAL HB 1 1
10 52600 7 1 39 VAL HG11 H -1.050 -22.458 112.515 1.00 . G G . 39 VAL HG11 1 1
10 52601 7 1 39 VAL HG12 H -1.425 -22.347 110.803 1.00 . G G . 39 VAL HG12 1 1
10 52602 7 1 39 VAL HG13 H -2.614 -23.004 111.920 1.00 . G G . 39 VAL HG13 1 1
10 52603 7 1 39 VAL HG21 H -3.440 -19.797 113.632 1.00 . G G . 39 VAL HG21 1 1
10 52604 7 1 39 VAL HG22 H -2.106 -20.814 114.171 1.00 . G G . 39 VAL HG22 1 1
10 52605 7 1 39 VAL HG23 H -3.635 -21.547 113.685 1.00 . G G . 39 VAL HG23 1 1
10 52606 7 1 39 VAL N N -0.153 -20.043 112.628 1.00 . G G . 39 VAL N 1 1
10 52607 7 1 39 VAL O O -1.878 -17.902 113.121 1.00 . G G . 39 VAL O 1 1
10 52608 7 1 40 VAL C C -1.728 -15.341 111.485 1.00 . G G . 40 VAL C 1 1
10 52609 7 1 40 VAL CA C -2.803 -16.317 111.013 1.00 . G G . 40 VAL CA 1 1
10 52610 7 1 40 VAL CB C -4.054 -16.271 111.942 1.00 . G G . 40 VAL CB 1 1
10 52611 7 1 40 VAL CG1 C -4.742 -14.885 111.856 1.00 . G G . 40 VAL CG1 1 1
10 52612 7 1 40 VAL CG2 C -5.053 -17.370 111.508 1.00 . G G . 40 VAL CG2 1 1
10 52613 7 1 40 VAL H H -2.217 -18.110 110.034 1.00 . G G . 40 VAL H 1 1
10 52614 7 1 40 VAL HA H -3.101 -16.018 110.027 1.00 . G G . 40 VAL HA 1 1
10 52615 7 1 40 VAL HB H -3.756 -16.445 112.968 1.00 . G G . 40 VAL HB 1 1
10 52616 7 1 40 VAL HG11 H -4.052 -14.111 112.163 1.00 . G G . 40 VAL HG11 1 1
10 52617 7 1 40 VAL HG12 H -5.603 -14.867 112.508 1.00 . G G . 40 VAL HG12 1 1
10 52618 7 1 40 VAL HG13 H -5.058 -14.700 110.840 1.00 . G G . 40 VAL HG13 1 1
10 52619 7 1 40 VAL HG21 H -4.594 -18.345 111.602 1.00 . G G . 40 VAL HG21 1 1
10 52620 7 1 40 VAL HG22 H -5.345 -17.212 110.479 1.00 . G G . 40 VAL HG22 1 1
10 52621 7 1 40 VAL HG23 H -5.929 -17.327 112.136 1.00 . G G . 40 VAL HG23 1 1
10 52622 7 1 40 VAL N N -2.266 -17.682 110.917 1.00 . G G . 40 VAL N 1 1
10 52623 7 1 40 VAL O O -1.778 -14.192 111.070 1.00 . G G . 40 VAL O 1 1
10 52624 7 1 40 VAL OXT O -0.868 -15.752 112.242 1.00 . G G . 40 VAL OXT 1 1
10 52625 8 1 1 ASP C C 36.592 3.943 106.027 1.00 . H H . 1 ASP C 1 1
10 52626 8 1 1 ASP CA C 37.360 2.632 105.843 1.00 . H H . 1 ASP CA 1 1
10 52627 8 1 1 ASP CB C 37.186 2.107 104.406 1.00 . H H . 1 ASP CB 1 1
10 52628 8 1 1 ASP CG C 37.937 0.789 104.229 1.00 . H H . 1 ASP CG 1 1
10 52629 8 1 1 ASP H1 H 37.641 1.199 107.327 1.00 . H H . 1 ASP H1 1 1
10 52630 8 1 1 ASP H2 H 36.354 0.859 106.272 1.00 . H H . 1 ASP H2 1 1
10 52631 8 1 1 ASP H3 H 36.185 2.059 107.465 1.00 . H H . 1 ASP H3 1 1
10 52632 8 1 1 ASP HA H 38.410 2.806 106.039 1.00 . H H . 1 ASP HA 1 1
10 52633 8 1 1 ASP HB2 H 36.136 1.943 104.208 1.00 . H H . 1 ASP HB2 1 1
10 52634 8 1 1 ASP HB3 H 37.573 2.833 103.704 1.00 . H H . 1 ASP HB3 1 1
10 52635 8 1 1 ASP N N 36.846 1.611 106.800 1.00 . H H . 1 ASP N 1 1
10 52636 8 1 1 ASP O O 35.632 4.011 106.795 1.00 . H H . 1 ASP O 1 1
10 52637 8 1 1 ASP OD1 O 37.339 -0.247 104.469 1.00 . H H . 1 ASP OD1 1 1
10 52638 8 1 1 ASP OD2 O 39.097 0.837 103.853 1.00 . H H . 1 ASP OD2 1 1
10 52639 8 1 2 ALA C C 34.935 6.219 104.885 1.00 . H H . 2 ALA C 1 1
10 52640 8 1 2 ALA CA C 36.388 6.302 105.369 1.00 . H H . 2 ALA CA 1 1
10 52641 8 1 2 ALA CB C 37.172 7.300 104.479 1.00 . H H . 2 ALA CB 1 1
10 52642 8 1 2 ALA H H 37.797 4.856 104.711 1.00 . H H . 2 ALA H 1 1
10 52643 8 1 2 ALA HA H 36.406 6.655 106.397 1.00 . H H . 2 ALA HA 1 1
10 52644 8 1 2 ALA HB1 H 37.171 6.965 103.459 1.00 . H H . 2 ALA HB1 1 1
10 52645 8 1 2 ALA HB2 H 38.192 7.363 104.837 1.00 . H H . 2 ALA HB2 1 1
10 52646 8 1 2 ALA HB3 H 36.715 8.281 104.546 1.00 . H H . 2 ALA HB3 1 1
10 52647 8 1 2 ALA N N 37.028 4.982 105.303 1.00 . H H . 2 ALA N 1 1
10 52648 8 1 2 ALA O O 34.675 5.695 103.803 1.00 . H H . 2 ALA O 1 1
10 52649 8 1 3 GLU C C 31.770 7.630 106.272 1.00 . H H . 3 GLU C 1 1
10 52650 8 1 3 GLU CA C 32.571 6.728 105.320 1.00 . H H . 3 GLU CA 1 1
10 52651 8 1 3 GLU CB C 32.037 5.273 105.388 1.00 . H H . 3 GLU CB 1 1
10 52652 8 1 3 GLU CD C 30.086 3.738 104.910 1.00 . H H . 3 GLU CD 1 1
10 52653 8 1 3 GLU CG C 30.574 5.186 104.890 1.00 . H H . 3 GLU CG 1 1
10 52654 8 1 3 GLU H H 34.264 7.156 106.533 1.00 . H H . 3 GLU H 1 1
10 52655 8 1 3 GLU HA H 32.461 7.097 104.311 1.00 . H H . 3 GLU HA 1 1
10 52656 8 1 3 GLU HB2 H 32.659 4.643 104.769 1.00 . H H . 3 GLU HB2 1 1
10 52657 8 1 3 GLU HB3 H 32.089 4.918 106.410 1.00 . H H . 3 GLU HB3 1 1
10 52658 8 1 3 GLU HG2 H 29.934 5.778 105.523 1.00 . H H . 3 GLU HG2 1 1
10 52659 8 1 3 GLU HG3 H 30.517 5.558 103.882 1.00 . H H . 3 GLU HG3 1 1
10 52660 8 1 3 GLU N N 33.995 6.746 105.685 1.00 . H H . 3 GLU N 1 1
10 52661 8 1 3 GLU O O 31.576 7.287 107.436 1.00 . H H . 3 GLU O 1 1
10 52662 8 1 3 GLU OE1 O 30.266 3.060 103.913 1.00 . H H . 3 GLU OE1 1 1
10 52663 8 1 3 GLU OE2 O 29.538 3.333 105.921 1.00 . H H . 3 GLU OE2 1 1
10 52664 8 1 4 PHE C C 29.030 9.296 106.573 1.00 . H H . 4 PHE C 1 1
10 52665 8 1 4 PHE CA C 30.503 9.720 106.588 1.00 . H H . 4 PHE CA 1 1
10 52666 8 1 4 PHE CB C 30.638 11.140 106.008 1.00 . H H . 4 PHE CB 1 1
10 52667 8 1 4 PHE CD1 C 32.959 11.185 104.943 1.00 . H H . 4 PHE CD1 1 1
10 52668 8 1 4 PHE CD2 C 32.651 12.297 107.087 1.00 . H H . 4 PHE CD2 1 1
10 52669 8 1 4 PHE CE1 C 34.310 11.554 104.950 1.00 . H H . 4 PHE CE1 1 1
10 52670 8 1 4 PHE CE2 C 34.003 12.664 107.087 1.00 . H H . 4 PHE CE2 1 1
10 52671 8 1 4 PHE CG C 32.117 11.554 106.012 1.00 . H H . 4 PHE CG 1 1
10 52672 8 1 4 PHE CZ C 34.831 12.293 106.020 1.00 . H H . 4 PHE CZ 1 1
10 52673 8 1 4 PHE H H 31.473 9.005 104.832 1.00 . H H . 4 PHE H 1 1
10 52674 8 1 4 PHE HA H 30.864 9.722 107.616 1.00 . H H . 4 PHE HA 1 1
10 52675 8 1 4 PHE HB2 H 30.259 11.149 104.990 1.00 . H H . 4 PHE HB2 1 1
10 52676 8 1 4 PHE HB3 H 30.056 11.834 106.602 1.00 . H H . 4 PHE HB3 1 1
10 52677 8 1 4 PHE HD1 H 32.561 10.616 104.113 1.00 . H H . 4 PHE HD1 1 1
10 52678 8 1 4 PHE HD2 H 32.016 12.585 107.915 1.00 . H H . 4 PHE HD2 1 1
10 52679 8 1 4 PHE HE1 H 34.952 11.269 104.129 1.00 . H H . 4 PHE HE1 1 1
10 52680 8 1 4 PHE HE2 H 34.408 13.233 107.912 1.00 . H H . 4 PHE HE2 1 1
10 52681 8 1 4 PHE HZ H 35.876 12.576 106.023 1.00 . H H . 4 PHE HZ 1 1
10 52682 8 1 4 PHE N N 31.297 8.783 105.771 1.00 . H H . 4 PHE N 1 1
10 52683 8 1 4 PHE O O 28.517 8.881 105.537 1.00 . H H . 4 PHE O 1 1
10 52684 8 1 5 ARG C C 26.240 9.984 108.846 1.00 . H H . 5 ARG C 1 1
10 52685 8 1 5 ARG CA C 26.930 9.020 107.866 1.00 . H H . 5 ARG CA 1 1
10 52686 8 1 5 ARG CB C 26.830 7.555 108.407 1.00 . H H . 5 ARG CB 1 1
10 52687 8 1 5 ARG CD C 27.336 5.103 107.887 1.00 . H H . 5 ARG CD 1 1
10 52688 8 1 5 ARG CG C 27.150 6.513 107.289 1.00 . H H . 5 ARG CG 1 1
10 52689 8 1 5 ARG CZ C 26.070 3.471 109.208 1.00 . H H . 5 ARG CZ 1 1
10 52690 8 1 5 ARG H H 28.825 9.741 108.520 1.00 . H H . 5 ARG H 1 1
10 52691 8 1 5 ARG HA H 26.424 9.087 106.903 1.00 . H H . 5 ARG HA 1 1
10 52692 8 1 5 ARG HB2 H 27.537 7.445 109.217 1.00 . H H . 5 ARG HB2 1 1
10 52693 8 1 5 ARG HB3 H 25.829 7.366 108.788 1.00 . H H . 5 ARG HB3 1 1
10 52694 8 1 5 ARG HD2 H 27.567 4.404 107.094 1.00 . H H . 5 ARG HD2 1 1
10 52695 8 1 5 ARG HD3 H 28.161 5.124 108.590 1.00 . H H . 5 ARG HD3 1 1
10 52696 8 1 5 ARG HE H 25.325 5.227 108.569 1.00 . H H . 5 ARG HE 1 1
10 52697 8 1 5 ARG HG2 H 26.340 6.490 106.571 1.00 . H H . 5 ARG HG2 1 1
10 52698 8 1 5 ARG HG3 H 28.056 6.793 106.779 1.00 . H H . 5 ARG HG3 1 1
10 52699 8 1 5 ARG HH11 H 27.970 2.981 108.795 1.00 . H H . 5 ARG HH11 1 1
10 52700 8 1 5 ARG HH12 H 27.080 1.813 109.713 1.00 . H H . 5 ARG HH12 1 1
10 52701 8 1 5 ARG HH21 H 24.164 3.682 109.774 1.00 . H H . 5 ARG HH21 1 1
10 52702 8 1 5 ARG HH22 H 24.934 2.211 110.265 1.00 . H H . 5 ARG HH22 1 1
10 52703 8 1 5 ARG N N 28.354 9.400 107.730 1.00 . H H . 5 ARG N 1 1
10 52704 8 1 5 ARG NE N 26.121 4.654 108.575 1.00 . H H . 5 ARG NE 1 1
10 52705 8 1 5 ARG NH1 N 27.122 2.694 109.242 1.00 . H H . 5 ARG NH1 1 1
10 52706 8 1 5 ARG NH2 N 24.970 3.093 109.795 1.00 . H H . 5 ARG NH2 1 1
10 52707 8 1 5 ARG O O 26.818 10.371 109.860 1.00 . H H . 5 ARG O 1 1
10 52708 8 1 6 HIS C C 22.707 10.899 109.243 1.00 . H H . 6 HIS C 1 1
10 52709 8 1 6 HIS CA C 24.192 11.252 109.390 1.00 . H H . 6 HIS CA 1 1
10 52710 8 1 6 HIS CB C 24.425 12.716 108.968 1.00 . H H . 6 HIS CB 1 1
10 52711 8 1 6 HIS CD2 C 26.530 13.586 110.276 1.00 . H H . 6 HIS CD2 1 1
10 52712 8 1 6 HIS CE1 C 27.997 13.384 108.696 1.00 . H H . 6 HIS CE1 1 1
10 52713 8 1 6 HIS CG C 25.869 13.090 109.181 1.00 . H H . 6 HIS CG 1 1
10 52714 8 1 6 HIS H H 24.580 9.996 107.720 1.00 . H H . 6 HIS H 1 1
10 52715 8 1 6 HIS HA H 24.477 11.130 110.436 1.00 . H H . 6 HIS HA 1 1
10 52716 8 1 6 HIS HB2 H 24.178 12.832 107.923 1.00 . H H . 6 HIS HB2 1 1
10 52717 8 1 6 HIS HB3 H 23.799 13.372 109.559 1.00 . H H . 6 HIS HB3 1 1
10 52718 8 1 6 HIS HD2 H 26.076 13.803 111.231 1.00 . H H . 6 HIS HD2 1 1
10 52719 8 1 6 HIS HE1 H 28.924 13.407 108.143 1.00 . H H . 6 HIS HE1 1 1
10 52720 8 1 6 HIS HE2 H 28.579 14.109 110.557 1.00 . H H . 6 HIS HE2 1 1
10 52721 8 1 6 HIS N N 24.988 10.351 108.539 1.00 . H H . 6 HIS N 1 1
10 52722 8 1 6 HIS ND1 N 26.824 12.967 108.185 1.00 . H H . 6 HIS ND1 1 1
10 52723 8 1 6 HIS NE2 N 27.874 13.770 109.967 1.00 . H H . 6 HIS NE2 1 1
10 52724 8 1 6 HIS O O 22.160 10.969 108.146 1.00 . H H . 6 HIS O 1 1
10 52725 8 1 7 ASP C C 19.737 11.327 110.112 1.00 . H H . 7 ASP C 1 1
10 52726 8 1 7 ASP CA C 20.659 10.129 110.381 1.00 . H H . 7 ASP CA 1 1
10 52727 8 1 7 ASP CB C 20.316 9.526 111.758 1.00 . H H . 7 ASP CB 1 1
10 52728 8 1 7 ASP CG C 21.244 8.353 112.058 1.00 . H H . 7 ASP CG 1 1
10 52729 8 1 7 ASP H H 22.586 10.477 111.195 1.00 . H H . 7 ASP H 1 1
10 52730 8 1 7 ASP HA H 20.487 9.373 109.624 1.00 . H H . 7 ASP HA 1 1
10 52731 8 1 7 ASP HB2 H 20.437 10.277 112.528 1.00 . H H . 7 ASP HB2 1 1
10 52732 8 1 7 ASP HB3 H 19.291 9.175 111.761 1.00 . H H . 7 ASP HB3 1 1
10 52733 8 1 7 ASP N N 22.076 10.512 110.360 1.00 . H H . 7 ASP N 1 1
10 52734 8 1 7 ASP O O 20.012 12.446 110.541 1.00 . H H . 7 ASP O 1 1
10 52735 8 1 7 ASP OD1 O 22.291 8.586 112.637 1.00 . H H . 7 ASP OD1 1 1
10 52736 8 1 7 ASP OD2 O 20.893 7.241 111.701 1.00 . H H . 7 ASP OD2 1 1
10 52737 8 1 8 SER C C 16.313 11.441 108.693 1.00 . H H . 8 SER C 1 1
10 52738 8 1 8 SER CA C 17.626 12.103 109.119 1.00 . H H . 8 SER CA 1 1
10 52739 8 1 8 SER CB C 18.149 13.032 108.017 1.00 . H H . 8 SER CB 1 1
10 52740 8 1 8 SER H H 18.453 10.147 109.125 1.00 . H H . 8 SER H 1 1
10 52741 8 1 8 SER HA H 17.434 12.693 110.006 1.00 . H H . 8 SER HA 1 1
10 52742 8 1 8 SER HB2 H 19.180 13.278 108.208 1.00 . H H . 8 SER HB2 1 1
10 52743 8 1 8 SER HB3 H 18.078 12.543 107.066 1.00 . H H . 8 SER HB3 1 1
10 52744 8 1 8 SER HG H 17.963 14.955 108.233 1.00 . H H . 8 SER HG 1 1
10 52745 8 1 8 SER N N 18.620 11.066 109.424 1.00 . H H . 8 SER N 1 1
10 52746 8 1 8 SER O O 16.266 10.227 108.509 1.00 . H H . 8 SER O 1 1
10 52747 8 1 8 SER OG O 17.381 14.227 108.005 1.00 . H H . 8 SER OG 1 1
10 52748 8 1 9 GLY C C 12.830 12.123 109.099 1.00 . H H . 9 GLY C 1 1
10 52749 8 1 9 GLY CA C 13.928 11.749 108.094 1.00 . H H . 9 GLY CA 1 1
10 52750 8 1 9 GLY H H 15.369 13.211 108.671 1.00 . H H . 9 GLY H 1 1
10 52751 8 1 9 GLY HA2 H 13.704 12.188 107.142 1.00 . H H . 9 GLY HA2 1 1
10 52752 8 1 9 GLY HA3 H 13.932 10.671 107.979 1.00 . H H . 9 GLY HA3 1 1
10 52753 8 1 9 GLY N N 15.255 12.249 108.522 1.00 . H H . 9 GLY N 1 1
10 52754 8 1 9 GLY O O 11.798 11.455 109.172 1.00 . H H . 9 GLY O 1 1
10 52755 8 1 10 TYR C C 10.711 13.926 110.309 1.00 . H H . 10 TYR C 1 1
10 52756 8 1 10 TYR CA C 12.100 13.619 110.903 1.00 . H H . 10 TYR CA 1 1
10 52757 8 1 10 TYR CB C 12.661 14.882 111.596 1.00 . H H . 10 TYR CB 1 1
10 52758 8 1 10 TYR CD1 C 14.241 15.960 109.897 1.00 . H H . 10 TYR CD1 1 1
10 52759 8 1 10 TYR CD2 C 12.028 16.928 110.191 1.00 . H H . 10 TYR CD2 1 1
10 52760 8 1 10 TYR CE1 C 14.533 16.933 108.931 1.00 . H H . 10 TYR CE1 1 1
10 52761 8 1 10 TYR CE2 C 12.328 17.897 109.222 1.00 . H H . 10 TYR CE2 1 1
10 52762 8 1 10 TYR CG C 12.983 15.950 110.537 1.00 . H H . 10 TYR CG 1 1
10 52763 8 1 10 TYR CZ C 13.579 17.898 108.594 1.00 . H H . 10 TYR CZ 1 1
10 52764 8 1 10 TYR H H 13.911 13.659 109.787 1.00 . H H . 10 TYR H 1 1
10 52765 8 1 10 TYR HA H 11.997 12.835 111.643 1.00 . H H . 10 TYR HA 1 1
10 52766 8 1 10 TYR HB2 H 11.935 15.265 112.308 1.00 . H H . 10 TYR HB2 1 1
10 52767 8 1 10 TYR HB3 H 13.567 14.624 112.134 1.00 . H H . 10 TYR HB3 1 1
10 52768 8 1 10 TYR HD1 H 14.983 15.216 110.152 1.00 . H H . 10 TYR HD1 1 1
10 52769 8 1 10 TYR HD2 H 11.060 16.932 110.672 1.00 . H H . 10 TYR HD2 1 1
10 52770 8 1 10 TYR HE1 H 15.498 16.938 108.443 1.00 . H H . 10 TYR HE1 1 1
10 52771 8 1 10 TYR HE2 H 11.595 18.645 108.960 1.00 . H H . 10 TYR HE2 1 1
10 52772 8 1 10 TYR HH H 14.807 18.792 107.436 1.00 . H H . 10 TYR HH 1 1
10 52773 8 1 10 TYR N N 13.063 13.176 109.881 1.00 . H H . 10 TYR N 1 1
10 52774 8 1 10 TYR O O 10.588 14.705 109.375 1.00 . H H . 10 TYR O 1 1
10 52775 8 1 10 TYR OH O 13.871 18.855 107.643 1.00 . H H . 10 TYR OH 1 1
10 52776 8 1 11 GLU C C 7.723 14.828 111.074 1.00 . H H . 11 GLU C 1 1
10 52777 8 1 11 GLU CA C 8.279 13.560 110.425 1.00 . H H . 11 GLU CA 1 1
10 52778 8 1 11 GLU CB C 7.380 12.359 110.805 1.00 . H H . 11 GLU CB 1 1
10 52779 8 1 11 GLU CD C 6.933 9.906 110.413 1.00 . H H . 11 GLU CD 1 1
10 52780 8 1 11 GLU CG C 7.833 11.089 110.055 1.00 . H H . 11 GLU CG 1 1
10 52781 8 1 11 GLU H H 9.810 12.728 111.647 1.00 . H H . 11 GLU H 1 1
10 52782 8 1 11 GLU HA H 8.259 13.685 109.343 1.00 . H H . 11 GLU HA 1 1
10 52783 8 1 11 GLU HB2 H 7.447 12.190 111.871 1.00 . H H . 11 GLU HB2 1 1
10 52784 8 1 11 GLU HB3 H 6.349 12.578 110.543 1.00 . H H . 11 GLU HB3 1 1
10 52785 8 1 11 GLU HG2 H 7.778 11.262 108.991 1.00 . H H . 11 GLU HG2 1 1
10 52786 8 1 11 GLU HG3 H 8.852 10.854 110.325 1.00 . H H . 11 GLU HG3 1 1
10 52787 8 1 11 GLU N N 9.658 13.325 110.885 1.00 . H H . 11 GLU N 1 1
10 52788 8 1 11 GLU O O 8.140 15.217 112.165 1.00 . H H . 11 GLU O 1 1
10 52789 8 1 11 GLU OE1 O 5.903 9.755 109.774 1.00 . H H . 11 GLU OE1 1 1
10 52790 8 1 11 GLU OE2 O 7.287 9.170 111.319 1.00 . H H . 11 GLU OE2 1 1
10 52791 8 1 12 VAL C C 4.690 16.751 110.227 1.00 . H H . 12 VAL C 1 1
10 52792 8 1 12 VAL CA C 6.094 16.662 110.881 1.00 . H H . 12 VAL CA 1 1
10 52793 8 1 12 VAL CB C 6.988 17.909 110.579 1.00 . H H . 12 VAL CB 1 1
10 52794 8 1 12 VAL CG1 C 7.448 17.895 109.108 1.00 . H H . 12 VAL CG1 1 1
10 52795 8 1 12 VAL CG2 C 6.225 19.233 110.881 1.00 . H H . 12 VAL CG2 1 1
10 52796 8 1 12 VAL H H 6.466 15.067 109.539 1.00 . H H . 12 VAL H 1 1
10 52797 8 1 12 VAL HA H 5.960 16.584 111.962 1.00 . H H . 12 VAL HA 1 1
10 52798 8 1 12 VAL HB H 7.872 17.862 111.212 1.00 . H H . 12 VAL HB 1 1
10 52799 8 1 12 VAL HG11 H 8.014 16.998 108.903 1.00 . H H . 12 VAL HG11 1 1
10 52800 8 1 12 VAL HG12 H 8.072 18.758 108.911 1.00 . H H . 12 VAL HG12 1 1
10 52801 8 1 12 VAL HG13 H 6.589 17.927 108.474 1.00 . H H . 12 VAL HG13 1 1
10 52802 8 1 12 VAL HG21 H 5.415 19.368 110.177 1.00 . H H . 12 VAL HG21 1 1
10 52803 8 1 12 VAL HG22 H 6.906 20.070 110.794 1.00 . H H . 12 VAL HG22 1 1
10 52804 8 1 12 VAL HG23 H 5.826 19.204 111.886 1.00 . H H . 12 VAL HG23 1 1
10 52805 8 1 12 VAL N N 6.756 15.447 110.394 1.00 . H H . 12 VAL N 1 1
10 52806 8 1 12 VAL O O 4.536 16.625 109.025 1.00 . H H . 12 VAL O 1 1
10 52807 8 1 13 HIS C C 1.519 18.178 111.317 1.00 . H H . 13 HIS C 1 1
10 52808 8 1 13 HIS CA C 2.251 16.997 110.649 1.00 . H H . 13 HIS CA 1 1
10 52809 8 1 13 HIS CB C 1.560 15.671 111.038 1.00 . H H . 13 HIS CB 1 1
10 52810 8 1 13 HIS CD2 C 3.476 13.860 110.887 1.00 . H H . 13 HIS CD2 1 1
10 52811 8 1 13 HIS CE1 C 2.816 12.851 109.088 1.00 . H H . 13 HIS CE1 1 1
10 52812 8 1 13 HIS CG C 2.332 14.502 110.469 1.00 . H H . 13 HIS CG 1 1
10 52813 8 1 13 HIS H H 3.856 16.991 112.049 1.00 . H H . 13 HIS H 1 1
10 52814 8 1 13 HIS HA H 2.191 17.120 109.572 1.00 . H H . 13 HIS HA 1 1
10 52815 8 1 13 HIS HB2 H 1.530 15.577 112.117 1.00 . H H . 13 HIS HB2 1 1
10 52816 8 1 13 HIS HB3 H 0.551 15.657 110.651 1.00 . H H . 13 HIS HB3 1 1
10 52817 8 1 13 HIS HD2 H 4.058 14.127 111.758 1.00 . H H . 13 HIS HD2 1 1
10 52818 8 1 13 HIS HE1 H 2.756 12.169 108.253 1.00 . H H . 13 HIS HE1 1 1
10 52819 8 1 13 HIS HE2 H 4.533 12.196 110.065 1.00 . H H . 13 HIS HE2 1 1
10 52820 8 1 13 HIS N N 3.661 16.931 111.087 1.00 . H H . 13 HIS N 1 1
10 52821 8 1 13 HIS ND1 N 1.932 13.840 109.318 1.00 . H H . 13 HIS ND1 1 1
10 52822 8 1 13 HIS NE2 N 3.777 12.819 110.014 1.00 . H H . 13 HIS NE2 1 1
10 52823 8 1 13 HIS O O 1.770 18.496 112.479 1.00 . H H . 13 HIS O 1 1
10 52824 8 1 14 HIS C C -1.392 20.263 110.174 1.00 . H H . 14 HIS C 1 1
10 52825 8 1 14 HIS CA C -0.192 19.954 111.100 1.00 . H H . 14 HIS CA 1 1
10 52826 8 1 14 HIS CB C 0.727 21.191 111.212 1.00 . H H . 14 HIS CB 1 1
10 52827 8 1 14 HIS CD2 C 0.442 23.596 112.243 1.00 . H H . 14 HIS CD2 1 1
10 52828 8 1 14 HIS CE1 C -1.690 23.542 112.619 1.00 . H H . 14 HIS CE1 1 1
10 52829 8 1 14 HIS CG C -0.001 22.365 111.830 1.00 . H H . 14 HIS CG 1 1
10 52830 8 1 14 HIS H H 0.436 18.508 109.649 1.00 . H H . 14 HIS H 1 1
10 52831 8 1 14 HIS HA H -0.568 19.702 112.087 1.00 . H H . 14 HIS HA 1 1
10 52832 8 1 14 HIS HB2 H 1.577 20.943 111.828 1.00 . H H . 14 HIS HB2 1 1
10 52833 8 1 14 HIS HB3 H 1.077 21.467 110.226 1.00 . H H . 14 HIS HB3 1 1
10 52834 8 1 14 HIS HD2 H 1.466 23.937 112.192 1.00 . H H . 14 HIS HD2 1 1
10 52835 8 1 14 HIS HE1 H -2.691 23.820 112.915 1.00 . H H . 14 HIS HE1 1 1
10 52836 8 1 14 HIS HE2 H -0.600 25.248 113.102 1.00 . H H . 14 HIS HE2 1 1
10 52837 8 1 14 HIS N N 0.596 18.814 110.571 1.00 . H H . 14 HIS N 1 1
10 52838 8 1 14 HIS ND1 N -1.366 22.353 112.079 1.00 . H H . 14 HIS ND1 1 1
10 52839 8 1 14 HIS NE2 N -0.625 24.338 112.741 1.00 . H H . 14 HIS NE2 1 1
10 52840 8 1 14 HIS O O -1.221 20.928 109.153 1.00 . H H . 14 HIS O 1 1
10 52841 8 1 15 GLN C C -4.666 20.937 110.487 1.00 . H H . 15 GLN C 1 1
10 52842 8 1 15 GLN CA C -3.776 19.984 109.744 1.00 . H H . 15 GLN CA 1 1
10 52843 8 1 15 GLN CB C -4.493 18.636 109.542 1.00 . H H . 15 GLN CB 1 1
10 52844 8 1 15 GLN CD C -4.249 16.322 108.601 1.00 . H H . 15 GLN CD 1 1
10 52845 8 1 15 GLN CG C -3.549 17.654 108.821 1.00 . H H . 15 GLN CG 1 1
10 52846 8 1 15 GLN H H -2.630 19.246 111.356 1.00 . H H . 15 GLN H 1 1
10 52847 8 1 15 GLN HA H -3.553 20.410 108.766 1.00 . H H . 15 GLN HA 1 1
10 52848 8 1 15 GLN HB2 H -4.771 18.222 110.507 1.00 . H H . 15 GLN HB2 1 1
10 52849 8 1 15 GLN HB3 H -5.386 18.783 108.944 1.00 . H H . 15 GLN HB3 1 1
10 52850 8 1 15 GLN HE21 H -3.187 15.378 109.974 1.00 . H H . 15 GLN HE21 1 1
10 52851 8 1 15 GLN HE22 H -4.335 14.424 109.169 1.00 . H H . 15 GLN HE22 1 1
10 52852 8 1 15 GLN HG2 H -3.261 18.063 107.865 1.00 . H H . 15 GLN HG2 1 1
10 52853 8 1 15 GLN HG3 H -2.661 17.494 109.421 1.00 . H H . 15 GLN HG3 1 1
10 52854 8 1 15 GLN N N -2.569 19.772 110.532 1.00 . H H . 15 GLN N 1 1
10 52855 8 1 15 GLN NE2 N -3.896 15.289 109.307 1.00 . H H . 15 GLN NE2 1 1
10 52856 8 1 15 GLN O O -4.292 21.490 111.521 1.00 . H H . 15 GLN O 1 1
10 52857 8 1 15 GLN OE1 O -5.143 16.226 107.766 1.00 . H H . 15 GLN OE1 1 1
10 52858 8 1 16 LYS C C -8.277 21.667 109.924 1.00 . H H . 16 LYS C 1 1
10 52859 8 1 16 LYS CA C -6.907 21.973 110.557 1.00 . H H . 16 LYS CA 1 1
10 52860 8 1 16 LYS CB C -6.524 23.455 110.331 1.00 . H H . 16 LYS CB 1 1
10 52861 8 1 16 LYS CD C -7.069 25.871 110.882 1.00 . H H . 16 LYS CD 1 1
10 52862 8 1 16 LYS CE C -8.035 26.811 111.626 1.00 . H H . 16 LYS CE 1 1
10 52863 8 1 16 LYS CG C -7.501 24.399 111.074 1.00 . H H . 16 LYS CG 1 1
10 52864 8 1 16 LYS H H -6.115 20.609 109.141 1.00 . H H . 16 LYS H 1 1
10 52865 8 1 16 LYS HA H -6.964 21.777 111.625 1.00 . H H . 16 LYS HA 1 1
10 52866 8 1 16 LYS HB2 H -5.521 23.614 110.703 1.00 . H H . 16 LYS HB2 1 1
10 52867 8 1 16 LYS HB3 H -6.546 23.678 109.271 1.00 . H H . 16 LYS HB3 1 1
10 52868 8 1 16 LYS HD2 H -6.069 26.007 111.271 1.00 . H H . 16 LYS HD2 1 1
10 52869 8 1 16 LYS HD3 H -7.077 26.115 109.829 1.00 . H H . 16 LYS HD3 1 1
10 52870 8 1 16 LYS HE2 H -9.038 26.686 111.238 1.00 . H H . 16 LYS HE2 1 1
10 52871 8 1 16 LYS HE3 H -8.029 26.579 112.682 1.00 . H H . 16 LYS HE3 1 1
10 52872 8 1 16 LYS HG2 H -8.501 24.268 110.684 1.00 . H H . 16 LYS HG2 1 1
10 52873 8 1 16 LYS HG3 H -7.496 24.159 112.130 1.00 . H H . 16 LYS HG3 1 1
10 52874 8 1 16 LYS HZ1 H -8.397 28.861 111.627 1.00 . H H . 16 LYS HZ1 1 1
10 52875 8 1 16 LYS HZ2 H -7.290 28.353 110.443 1.00 . H H . 16 LYS HZ2 1 1
10 52876 8 1 16 LYS HZ3 H -6.816 28.438 112.072 1.00 . H H . 16 LYS HZ3 1 1
10 52877 8 1 16 LYS N N -5.887 21.102 109.956 1.00 . H H . 16 LYS N 1 1
10 52878 8 1 16 LYS NZ N -7.602 28.223 111.427 1.00 . H H . 16 LYS NZ 1 1
10 52879 8 1 16 LYS O O -8.585 22.159 108.839 1.00 . H H . 16 LYS O 1 1
10 52880 8 1 17 LEU C C -11.510 21.163 110.947 1.00 . H H . 17 LEU C 1 1
10 52881 8 1 17 LEU CA C -10.439 20.431 110.126 1.00 . H H . 17 LEU CA 1 1
10 52882 8 1 17 LEU CB C -10.655 18.901 110.299 1.00 . H H . 17 LEU CB 1 1
10 52883 8 1 17 LEU CD1 C -8.215 18.288 109.685 1.00 . H H . 17 LEU CD1 1 1
10 52884 8 1 17 LEU CD2 C -10.084 16.554 109.521 1.00 . H H . 17 LEU CD2 1 1
10 52885 8 1 17 LEU CG C -9.724 18.060 109.371 1.00 . H H . 17 LEU CG 1 1
10 52886 8 1 17 LEU H H -8.776 20.469 111.465 1.00 . H H . 17 LEU H 1 1
10 52887 8 1 17 LEU HA H -10.565 20.685 109.078 1.00 . H H . 17 LEU HA 1 1
10 52888 8 1 17 LEU HB2 H -10.465 18.630 111.325 1.00 . H H . 17 LEU HB2 1 1
10 52889 8 1 17 LEU HB3 H -11.690 18.664 110.059 1.00 . H H . 17 LEU HB3 1 1
10 52890 8 1 17 LEU HD11 H -7.874 19.150 109.146 1.00 . H H . 17 LEU HD11 1 1
10 52891 8 1 17 LEU HD12 H -7.629 17.441 109.358 1.00 . H H . 17 LEU HD12 1 1
10 52892 8 1 17 LEU HD13 H -8.060 18.439 110.745 1.00 . H H . 17 LEU HD13 1 1
10 52893 8 1 17 LEU HD21 H -9.932 16.246 110.546 1.00 . H H . 17 LEU HD21 1 1
10 52894 8 1 17 LEU HD22 H -9.453 15.964 108.873 1.00 . H H . 17 LEU HD22 1 1
10 52895 8 1 17 LEU HD23 H -11.119 16.396 109.246 1.00 . H H . 17 LEU HD23 1 1
10 52896 8 1 17 LEU HG H -9.898 18.359 108.357 1.00 . H H . 17 LEU HG 1 1
10 52897 8 1 17 LEU N N -9.090 20.829 110.609 1.00 . H H . 17 LEU N 1 1
10 52898 8 1 17 LEU O O -11.229 21.654 112.041 1.00 . H H . 17 LEU O 1 1
10 52899 8 1 18 VAL C C -15.193 21.056 110.876 1.00 . H H . 18 VAL C 1 1
10 52900 8 1 18 VAL CA C -13.888 21.860 111.106 1.00 . H H . 18 VAL CA 1 1
10 52901 8 1 18 VAL CB C -14.084 23.316 110.584 1.00 . H H . 18 VAL CB 1 1
10 52902 8 1 18 VAL CG1 C -15.191 24.050 111.397 1.00 . H H . 18 VAL CG1 1 1
10 52903 8 1 18 VAL CG2 C -12.756 24.106 110.706 1.00 . H H . 18 VAL CG2 1 1
10 52904 8 1 18 VAL H H -12.911 20.788 109.549 1.00 . H H . 18 VAL H 1 1
10 52905 8 1 18 VAL HA H -13.691 21.903 112.181 1.00 . H H . 18 VAL HA 1 1
10 52906 8 1 18 VAL HB H -14.380 23.282 109.543 1.00 . H H . 18 VAL HB 1 1
10 52907 8 1 18 VAL HG11 H -16.144 23.560 111.257 1.00 . H H . 18 VAL HG11 1 1
10 52908 8 1 18 VAL HG12 H -15.274 25.074 111.057 1.00 . H H . 18 VAL HG12 1 1
10 52909 8 1 18 VAL HG13 H -14.936 24.043 112.447 1.00 . H H . 18 VAL HG13 1 1
10 52910 8 1 18 VAL HG21 H -12.407 24.083 111.730 1.00 . H H . 18 VAL HG21 1 1
10 52911 8 1 18 VAL HG22 H -12.914 25.135 110.408 1.00 . H H . 18 VAL HG22 1 1
10 52912 8 1 18 VAL HG23 H -12.009 23.670 110.061 1.00 . H H . 18 VAL HG23 1 1
10 52913 8 1 18 VAL N N -12.752 21.211 110.417 1.00 . H H . 18 VAL N 1 1
10 52914 8 1 18 VAL O O -15.679 20.942 109.745 1.00 . H H . 18 VAL O 1 1
10 52915 8 1 19 PHE C C -18.152 20.855 111.702 1.00 . H H . 19 PHE C 1 1
10 52916 8 1 19 PHE CA C -17.043 19.840 112.032 1.00 . H H . 19 PHE CA 1 1
10 52917 8 1 19 PHE CB C -17.288 19.178 113.428 1.00 . H H . 19 PHE CB 1 1
10 52918 8 1 19 PHE CD1 C -16.977 16.664 113.036 1.00 . H H . 19 PHE CD1 1 1
10 52919 8 1 19 PHE CD2 C -15.199 17.874 114.171 1.00 . H H . 19 PHE CD2 1 1
10 52920 8 1 19 PHE CE1 C -16.233 15.478 113.135 1.00 . H H . 19 PHE CE1 1 1
10 52921 8 1 19 PHE CE2 C -14.457 16.684 114.266 1.00 . H H . 19 PHE CE2 1 1
10 52922 8 1 19 PHE CG C -16.466 17.873 113.556 1.00 . H H . 19 PHE CG 1 1
10 52923 8 1 19 PHE CZ C -14.974 15.487 113.748 1.00 . H H . 19 PHE CZ 1 1
10 52924 8 1 19 PHE H H -15.327 20.752 112.882 1.00 . H H . 19 PHE H 1 1
10 52925 8 1 19 PHE HA H -17.025 19.074 111.281 1.00 . H H . 19 PHE HA 1 1
10 52926 8 1 19 PHE HB2 H -17.006 19.875 114.207 1.00 . H H . 19 PHE HB2 1 1
10 52927 8 1 19 PHE HB3 H -18.345 18.942 113.543 1.00 . H H . 19 PHE HB3 1 1
10 52928 8 1 19 PHE HD1 H -17.950 16.649 112.562 1.00 . H H . 19 PHE HD1 1 1
10 52929 8 1 19 PHE HD2 H -14.796 18.793 114.574 1.00 . H H . 19 PHE HD2 1 1
10 52930 8 1 19 PHE HE1 H -16.631 14.556 112.736 1.00 . H H . 19 PHE HE1 1 1
10 52931 8 1 19 PHE HE2 H -13.485 16.691 114.738 1.00 . H H . 19 PHE HE2 1 1
10 52932 8 1 19 PHE HZ H -14.400 14.573 113.821 1.00 . H H . 19 PHE HZ 1 1
10 52933 8 1 19 PHE N N -15.766 20.567 112.021 1.00 . H H . 19 PHE N 1 1
10 52934 8 1 19 PHE O O -18.003 22.040 111.998 1.00 . H H . 19 PHE O 1 1
10 52935 8 1 20 PHE C C -21.578 20.480 110.208 1.00 . H H . 20 PHE C 1 1
10 52936 8 1 20 PHE CA C -20.375 21.300 110.719 1.00 . H H . 20 PHE CA 1 1
10 52937 8 1 20 PHE CB C -19.931 22.309 109.617 1.00 . H H . 20 PHE CB 1 1
10 52938 8 1 20 PHE CD1 C -22.138 23.413 108.946 1.00 . H H . 20 PHE CD1 1 1
10 52939 8 1 20 PHE CD2 C -20.489 24.766 110.118 1.00 . H H . 20 PHE CD2 1 1
10 52940 8 1 20 PHE CE1 C -22.998 24.518 108.890 1.00 . H H . 20 PHE CE1 1 1
10 52941 8 1 20 PHE CE2 C -21.354 25.867 110.056 1.00 . H H . 20 PHE CE2 1 1
10 52942 8 1 20 PHE CG C -20.875 23.528 109.561 1.00 . H H . 20 PHE CG 1 1
10 52943 8 1 20 PHE CZ C -22.607 25.743 109.444 1.00 . H H . 20 PHE CZ 1 1
10 52944 8 1 20 PHE H H -19.319 19.445 110.873 1.00 . H H . 20 PHE H 1 1
10 52945 8 1 20 PHE HA H -20.681 21.846 111.604 1.00 . H H . 20 PHE HA 1 1
10 52946 8 1 20 PHE HB2 H -18.918 22.633 109.798 1.00 . H H . 20 PHE HB2 1 1
10 52947 8 1 20 PHE HB3 H -19.952 21.817 108.674 1.00 . H H . 20 PHE HB3 1 1
10 52948 8 1 20 PHE HD1 H -22.449 22.472 108.516 1.00 . H H . 20 PHE HD1 1 1
10 52949 8 1 20 PHE HD2 H -19.523 24.870 110.592 1.00 . H H . 20 PHE HD2 1 1
10 52950 8 1 20 PHE HE1 H -23.967 24.426 108.417 1.00 . H H . 20 PHE HE1 1 1
10 52951 8 1 20 PHE HE2 H -21.054 26.814 110.484 1.00 . H H . 20 PHE HE2 1 1
10 52952 8 1 20 PHE HZ H -23.272 26.594 109.399 1.00 . H H . 20 PHE HZ 1 1
10 52953 8 1 20 PHE N N -19.254 20.398 111.086 1.00 . H H . 20 PHE N 1 1
10 52954 8 1 20 PHE O O -22.686 20.617 110.726 1.00 . H H . 20 PHE O 1 1
10 52955 8 1 21 ALA C C -23.297 18.173 109.624 1.00 . H H . 21 ALA C 1 1
10 52956 8 1 21 ALA CA C -22.346 18.787 108.588 1.00 . H H . 21 ALA CA 1 1
10 52957 8 1 21 ALA CB C -21.645 17.674 107.780 1.00 . H H . 21 ALA CB 1 1
10 52958 8 1 21 ALA H H -20.421 19.606 108.851 1.00 . H H . 21 ALA H 1 1
10 52959 8 1 21 ALA HA H -22.924 19.388 107.912 1.00 . H H . 21 ALA HA 1 1
10 52960 8 1 21 ALA HB1 H -21.029 17.091 108.453 1.00 . H H . 21 ALA HB1 1 1
10 52961 8 1 21 ALA HB2 H -21.022 18.110 107.023 1.00 . H H . 21 ALA HB2 1 1
10 52962 8 1 21 ALA HB3 H -22.376 17.032 107.321 1.00 . H H . 21 ALA HB3 1 1
10 52963 8 1 21 ALA N N -21.331 19.644 109.203 1.00 . H H . 21 ALA N 1 1
10 52964 8 1 21 ALA O O -23.058 17.089 110.157 1.00 . H H . 21 ALA O 1 1
10 52965 8 1 22 GLU C C -26.136 17.228 110.301 1.00 . H H . 22 GLU C 1 1
10 52966 8 1 22 GLU CA C -25.416 18.472 110.832 1.00 . H H . 22 GLU CA 1 1
10 52967 8 1 22 GLU CB C -26.412 19.642 111.032 1.00 . H H . 22 GLU CB 1 1
10 52968 8 1 22 GLU CD C -28.369 20.524 112.382 1.00 . H H . 22 GLU CD 1 1
10 52969 8 1 22 GLU CG C -27.491 19.301 112.092 1.00 . H H . 22 GLU CG 1 1
10 52970 8 1 22 GLU H H -24.502 19.747 109.406 1.00 . H H . 22 GLU H 1 1
10 52971 8 1 22 GLU HA H -24.958 18.234 111.783 1.00 . H H . 22 GLU HA 1 1
10 52972 8 1 22 GLU HB2 H -25.855 20.512 111.354 1.00 . H H . 22 GLU HB2 1 1
10 52973 8 1 22 GLU HB3 H -26.894 19.868 110.089 1.00 . H H . 22 GLU HB3 1 1
10 52974 8 1 22 GLU HG2 H -28.122 18.504 111.729 1.00 . H H . 22 GLU HG2 1 1
10 52975 8 1 22 GLU HG3 H -27.012 18.987 113.009 1.00 . H H . 22 GLU HG3 1 1
10 52976 8 1 22 GLU N N -24.381 18.898 109.881 1.00 . H H . 22 GLU N 1 1
10 52977 8 1 22 GLU O O -26.111 16.953 109.100 1.00 . H H . 22 GLU O 1 1
10 52978 8 1 22 GLU OE1 O -27.844 21.626 112.369 1.00 . H H . 22 GLU OE1 1 1
10 52979 8 1 22 GLU OE2 O -29.554 20.339 112.613 1.00 . H H . 22 GLU OE2 1 1
10 52980 8 1 23 ASP C C -28.824 15.167 111.675 1.00 . H H . 23 ASP C 1 1
10 52981 8 1 23 ASP CA C -27.527 15.254 110.852 1.00 . H H . 23 ASP CA 1 1
10 52982 8 1 23 ASP CB C -26.642 14.024 111.139 1.00 . H H . 23 ASP CB 1 1
10 52983 8 1 23 ASP CG C -25.350 14.100 110.323 1.00 . H H . 23 ASP CG 1 1
10 52984 8 1 23 ASP H H -26.760 16.757 112.148 1.00 . H H . 23 ASP H 1 1
10 52985 8 1 23 ASP HA H -27.786 15.262 109.799 1.00 . H H . 23 ASP HA 1 1
10 52986 8 1 23 ASP HB2 H -26.396 13.995 112.191 1.00 . H H . 23 ASP HB2 1 1
10 52987 8 1 23 ASP HB3 H -27.177 13.119 110.873 1.00 . H H . 23 ASP HB3 1 1
10 52988 8 1 23 ASP N N -26.782 16.478 111.209 1.00 . H H . 23 ASP N 1 1
10 52989 8 1 23 ASP O O -28.825 15.452 112.873 1.00 . H H . 23 ASP O 1 1
10 52990 8 1 23 ASP OD1 O -25.416 14.527 109.182 1.00 . H H . 23 ASP OD1 1 1
10 52991 8 1 23 ASP OD2 O -24.313 13.734 110.853 1.00 . H H . 23 ASP OD2 1 1
10 52992 8 1 24 VAL C C -31.324 13.235 112.337 1.00 . H H . 24 VAL C 1 1
10 52993 8 1 24 VAL CA C -31.241 14.634 111.700 1.00 . H H . 24 VAL CA 1 1
10 52994 8 1 24 VAL CB C -32.386 14.890 110.681 1.00 . H H . 24 VAL CB 1 1
10 52995 8 1 24 VAL CG1 C -33.769 14.962 111.396 1.00 . H H . 24 VAL CG1 1 1
10 52996 8 1 24 VAL CG2 C -32.137 16.231 109.953 1.00 . H H . 24 VAL CG2 1 1
10 52997 8 1 24 VAL H H -29.868 14.551 110.069 1.00 . H H . 24 VAL H 1 1
10 52998 8 1 24 VAL HA H -31.317 15.374 112.494 1.00 . H H . 24 VAL HA 1 1
10 52999 8 1 24 VAL HB H -32.396 14.090 109.953 1.00 . H H . 24 VAL HB 1 1
10 53000 8 1 24 VAL HG11 H -33.973 14.046 111.916 1.00 . H H . 24 VAL HG11 1 1
10 53001 8 1 24 VAL HG12 H -34.547 15.132 110.663 1.00 . H H . 24 VAL HG12 1 1
10 53002 8 1 24 VAL HG13 H -33.768 15.777 112.105 1.00 . H H . 24 VAL HG13 1 1
10 53003 8 1 24 VAL HG21 H -31.185 16.213 109.447 1.00 . H H . 24 VAL HG21 1 1
10 53004 8 1 24 VAL HG22 H -32.143 17.041 110.668 1.00 . H H . 24 VAL HG22 1 1
10 53005 8 1 24 VAL HG23 H -32.921 16.390 109.230 1.00 . H H . 24 VAL HG23 1 1
10 53006 8 1 24 VAL N N -29.932 14.768 111.024 1.00 . H H . 24 VAL N 1 1
10 53007 8 1 24 VAL O O -30.543 12.942 113.243 1.00 . H H . 24 VAL O 1 1
10 53008 8 1 25 GLY C C -31.968 9.947 111.424 1.00 . H H . 25 GLY C 1 1
10 53009 8 1 25 GLY CA C -32.414 11.005 112.422 1.00 . H H . 25 GLY CA 1 1
10 53010 8 1 25 GLY H H -32.846 12.656 111.148 1.00 . H H . 25 GLY H 1 1
10 53011 8 1 25 GLY HA2 H -31.839 10.879 113.335 1.00 . H H . 25 GLY HA2 1 1
10 53012 8 1 25 GLY HA3 H -33.456 10.845 112.649 1.00 . H H . 25 GLY HA3 1 1
10 53013 8 1 25 GLY N N -32.250 12.370 111.874 1.00 . H H . 25 GLY N 1 1
10 53014 8 1 25 GLY O O -32.706 9.012 111.123 1.00 . H H . 25 GLY O 1 1
10 53015 8 1 26 SER C C -29.653 7.903 110.780 1.00 . H H . 26 SER C 1 1
10 53016 8 1 26 SER CA C -30.153 9.117 110.000 1.00 . H H . 26 SER CA 1 1
10 53017 8 1 26 SER CB C -28.975 9.779 109.262 1.00 . H H . 26 SER CB 1 1
10 53018 8 1 26 SER H H -30.188 10.838 111.241 1.00 . H H . 26 SER H 1 1
10 53019 8 1 26 SER HA H -30.887 8.795 109.272 1.00 . H H . 26 SER HA 1 1
10 53020 8 1 26 SER HB2 H -28.501 9.070 108.602 1.00 . H H . 26 SER HB2 1 1
10 53021 8 1 26 SER HB3 H -29.337 10.617 108.679 1.00 . H H . 26 SER HB3 1 1
10 53022 8 1 26 SER HG H -28.111 11.186 110.286 1.00 . H H . 26 SER HG 1 1
10 53023 8 1 26 SER N N -30.736 10.083 110.939 1.00 . H H . 26 SER N 1 1
10 53024 8 1 26 SER O O -28.868 8.055 111.707 1.00 . H H . 26 SER O 1 1
10 53025 8 1 26 SER OG O -28.023 10.233 110.211 1.00 . H H . 26 SER OG 1 1
10 53026 8 1 27 ASN C C -28.131 5.291 110.783 1.00 . H H . 27 ASN C 1 1
10 53027 8 1 27 ASN CA C -29.626 5.478 111.087 1.00 . H H . 27 ASN CA 1 1
10 53028 8 1 27 ASN CB C -30.439 4.264 110.585 1.00 . H H . 27 ASN CB 1 1
10 53029 8 1 27 ASN CG C -30.044 2.986 111.330 1.00 . H H . 27 ASN CG 1 1
10 53030 8 1 27 ASN H H -30.715 6.616 109.650 1.00 . H H . 27 ASN H 1 1
10 53031 8 1 27 ASN HA H -29.767 5.582 112.158 1.00 . H H . 27 ASN HA 1 1
10 53032 8 1 27 ASN HB2 H -31.489 4.453 110.744 1.00 . H H . 27 ASN HB2 1 1
10 53033 8 1 27 ASN HB3 H -30.264 4.127 109.527 1.00 . H H . 27 ASN HB3 1 1
10 53034 8 1 27 ASN HD21 H -30.599 1.779 109.853 1.00 . H H . 27 ASN HD21 1 1
10 53035 8 1 27 ASN HD22 H -29.972 1.003 111.228 1.00 . H H . 27 ASN HD22 1 1
10 53036 8 1 27 ASN N N -30.090 6.694 110.404 1.00 . H H . 27 ASN N 1 1
10 53037 8 1 27 ASN ND2 N -30.218 1.827 110.755 1.00 . H H . 27 ASN ND2 1 1
10 53038 8 1 27 ASN O O -27.775 4.828 109.700 1.00 . H H . 27 ASN O 1 1
10 53039 8 1 27 ASN OD1 O -29.573 3.049 112.465 1.00 . H H . 27 ASN OD1 1 1
10 53040 8 1 28 LYS C C -25.270 4.280 112.194 1.00 . H H . 28 LYS C 1 1
10 53041 8 1 28 LYS CA C -25.787 5.569 111.547 1.00 . H H . 28 LYS CA 1 1
10 53042 8 1 28 LYS CB C -25.071 6.784 112.203 1.00 . H H . 28 LYS CB 1 1
10 53043 8 1 28 LYS CD C -24.670 9.311 112.093 1.00 . H H . 28 LYS CD 1 1
10 53044 8 1 28 LYS CE C -25.241 10.649 111.568 1.00 . H H . 28 LYS CE 1 1
10 53045 8 1 28 LYS CG C -25.443 8.103 111.477 1.00 . H H . 28 LYS CG 1 1
10 53046 8 1 28 LYS H H -27.598 6.059 112.569 1.00 . H H . 28 LYS H 1 1
10 53047 8 1 28 LYS HA H -25.538 5.554 110.491 1.00 . H H . 28 LYS HA 1 1
10 53048 8 1 28 LYS HB2 H -25.366 6.850 113.241 1.00 . H H . 28 LYS HB2 1 1
10 53049 8 1 28 LYS HB3 H -23.997 6.647 112.148 1.00 . H H . 28 LYS HB3 1 1
10 53050 8 1 28 LYS HD2 H -24.760 9.291 113.173 1.00 . H H . 28 LYS HD2 1 1
10 53051 8 1 28 LYS HD3 H -23.622 9.243 111.826 1.00 . H H . 28 LYS HD3 1 1
10 53052 8 1 28 LYS HE2 H -26.272 10.748 111.878 1.00 . H H . 28 LYS HE2 1 1
10 53053 8 1 28 LYS HE3 H -24.669 11.473 111.973 1.00 . H H . 28 LYS HE3 1 1
10 53054 8 1 28 LYS HG2 H -25.191 8.013 110.430 1.00 . H H . 28 LYS HG2 1 1
10 53055 8 1 28 LYS HG3 H -26.499 8.268 111.572 1.00 . H H . 28 LYS HG3 1 1
10 53056 8 1 28 LYS HZ1 H -26.097 10.434 109.680 1.00 . H H . 28 LYS HZ1 1 1
10 53057 8 1 28 LYS HZ2 H -24.456 10.001 109.753 1.00 . H H . 28 LYS HZ2 1 1
10 53058 8 1 28 LYS HZ3 H -24.906 11.639 109.765 1.00 . H H . 28 LYS HZ3 1 1
10 53059 8 1 28 LYS N N -27.255 5.681 111.731 1.00 . H H . 28 LYS N 1 1
10 53060 8 1 28 LYS NZ N -25.170 10.684 110.079 1.00 . H H . 28 LYS NZ 1 1
10 53061 8 1 28 LYS O O -25.399 4.100 113.404 1.00 . H H . 28 LYS O 1 1
10 53062 8 1 29 GLY C C -23.002 2.417 112.922 1.00 . H H . 29 GLY C 1 1
10 53063 8 1 29 GLY CA C -24.102 2.140 111.888 1.00 . H H . 29 GLY CA 1 1
10 53064 8 1 29 GLY H H -24.583 3.608 110.422 1.00 . H H . 29 GLY H 1 1
10 53065 8 1 29 GLY HA2 H -24.884 1.554 112.346 1.00 . H H . 29 GLY HA2 1 1
10 53066 8 1 29 GLY HA3 H -23.679 1.581 111.064 1.00 . H H . 29 GLY HA3 1 1
10 53067 8 1 29 GLY N N -24.663 3.398 111.381 1.00 . H H . 29 GLY N 1 1
10 53068 8 1 29 GLY O O -23.240 3.092 113.923 1.00 . H H . 29 GLY O 1 1
10 53069 8 1 30 ALA C C -19.430 2.566 112.754 1.00 . H H . 30 ALA C 1 1
10 53070 8 1 30 ALA CA C -20.641 2.085 113.565 1.00 . H H . 30 ALA CA 1 1
10 53071 8 1 30 ALA CB C -20.307 0.738 114.215 1.00 . H H . 30 ALA CB 1 1
10 53072 8 1 30 ALA H H -21.669 1.372 111.853 1.00 . H H . 30 ALA H 1 1
10 53073 8 1 30 ALA HA H -20.854 2.815 114.348 1.00 . H H . 30 ALA HA 1 1
10 53074 8 1 30 ALA HB1 H -21.131 0.428 114.847 1.00 . H H . 30 ALA HB1 1 1
10 53075 8 1 30 ALA HB2 H -19.413 0.830 114.826 1.00 . H H . 30 ALA HB2 1 1
10 53076 8 1 30 ALA HB3 H -20.146 -0.001 113.453 1.00 . H H . 30 ALA HB3 1 1
10 53077 8 1 30 ALA N N -21.794 1.899 112.670 1.00 . H H . 30 ALA N 1 1
10 53078 8 1 30 ALA O O -19.107 1.994 111.720 1.00 . H H . 30 ALA O 1 1
10 53079 8 1 31 ILE C C -16.379 3.228 112.965 1.00 . H H . 31 ILE C 1 1
10 53080 8 1 31 ILE CA C -17.544 4.118 112.562 1.00 . H H . 31 ILE CA 1 1
10 53081 8 1 31 ILE CB C -17.298 5.596 112.998 1.00 . H H . 31 ILE CB 1 1
10 53082 8 1 31 ILE CD1 C -18.436 7.884 113.199 1.00 . H H . 31 ILE CD1 1 1
10 53083 8 1 31 ILE CG1 C -18.571 6.441 112.678 1.00 . H H . 31 ILE CG1 1 1
10 53084 8 1 31 ILE CG2 C -16.070 6.176 112.247 1.00 . H H . 31 ILE CG2 1 1
10 53085 8 1 31 ILE H H -19.022 4.004 114.090 1.00 . H H . 31 ILE H 1 1
10 53086 8 1 31 ILE HA H -17.670 4.077 111.485 1.00 . H H . 31 ILE HA 1 1
10 53087 8 1 31 ILE HB H -17.108 5.629 114.066 1.00 . H H . 31 ILE HB 1 1
10 53088 8 1 31 ILE HD11 H -19.371 8.405 113.052 1.00 . H H . 31 ILE HD11 1 1
10 53089 8 1 31 ILE HD12 H -17.656 8.395 112.655 1.00 . H H . 31 ILE HD12 1 1
10 53090 8 1 31 ILE HD13 H -18.194 7.872 114.252 1.00 . H H . 31 ILE HD13 1 1
10 53091 8 1 31 ILE HG12 H -18.728 6.465 111.610 1.00 . H H . 31 ILE HG12 1 1
10 53092 8 1 31 ILE HG13 H -19.436 5.990 113.147 1.00 . H H . 31 ILE HG13 1 1
10 53093 8 1 31 ILE HG21 H -15.185 5.609 112.493 1.00 . H H . 31 ILE HG21 1 1
10 53094 8 1 31 ILE HG22 H -15.913 7.203 112.534 1.00 . H H . 31 ILE HG22 1 1
10 53095 8 1 31 ILE HG23 H -16.243 6.125 111.183 1.00 . H H . 31 ILE HG23 1 1
10 53096 8 1 31 ILE N N -18.740 3.600 113.242 1.00 . H H . 31 ILE N 1 1
10 53097 8 1 31 ILE O O -16.317 2.829 114.132 1.00 . H H . 31 ILE O 1 1
10 53098 8 1 32 ILE C C -13.008 2.710 111.882 1.00 . H H . 32 ILE C 1 1
10 53099 8 1 32 ILE CA C -14.297 2.039 112.375 1.00 . H H . 32 ILE CA 1 1
10 53100 8 1 32 ILE CB C -14.470 0.633 111.714 1.00 . H H . 32 ILE CB 1 1
10 53101 8 1 32 ILE CD1 C -16.151 -1.260 111.314 1.00 . H H . 32 ILE CD1 1 1
10 53102 8 1 32 ILE CG1 C -15.904 0.098 111.999 1.00 . H H . 32 ILE CG1 1 1
10 53103 8 1 32 ILE CG2 C -13.410 -0.359 112.266 1.00 . H H . 32 ILE CG2 1 1
10 53104 8 1 32 ILE H H -15.562 3.240 111.128 1.00 . H H . 32 ILE H 1 1
10 53105 8 1 32 ILE HA H -14.214 1.908 113.455 1.00 . H H . 32 ILE HA 1 1
10 53106 8 1 32 ILE HB H -14.336 0.720 110.651 1.00 . H H . 32 ILE HB 1 1
10 53107 8 1 32 ILE HD11 H -15.810 -1.232 110.287 1.00 . H H . 32 ILE HD11 1 1
10 53108 8 1 32 ILE HD12 H -17.209 -1.474 111.329 1.00 . H H . 32 ILE HD12 1 1
10 53109 8 1 32 ILE HD13 H -15.621 -2.034 111.849 1.00 . H H . 32 ILE HD13 1 1
10 53110 8 1 32 ILE HG12 H -16.039 -0.013 113.063 1.00 . H H . 32 ILE HG12 1 1
10 53111 8 1 32 ILE HG13 H -16.634 0.802 111.623 1.00 . H H . 32 ILE HG13 1 1
10 53112 8 1 32 ILE HG21 H -12.421 0.039 112.107 1.00 . H H . 32 ILE HG21 1 1
10 53113 8 1 32 ILE HG22 H -13.484 -1.306 111.756 1.00 . H H . 32 ILE HG22 1 1
10 53114 8 1 32 ILE HG23 H -13.569 -0.507 113.326 1.00 . H H . 32 ILE HG23 1 1
10 53115 8 1 32 ILE N N -15.461 2.904 112.046 1.00 . H H . 32 ILE N 1 1
10 53116 8 1 32 ILE O O -12.922 3.129 110.728 1.00 . H H . 32 ILE O 1 1
10 53117 8 1 33 GLY C C -10.832 4.859 112.012 1.00 . H H . 33 GLY C 1 1
10 53118 8 1 33 GLY CA C -10.721 3.391 112.422 1.00 . H H . 33 GLY CA 1 1
10 53119 8 1 33 GLY H H -12.138 2.428 113.661 1.00 . H H . 33 GLY H 1 1
10 53120 8 1 33 GLY HA2 H -10.071 3.326 113.280 1.00 . H H . 33 GLY HA2 1 1
10 53121 8 1 33 GLY HA3 H -10.277 2.837 111.606 1.00 . H H . 33 GLY HA3 1 1
10 53122 8 1 33 GLY N N -12.009 2.793 112.762 1.00 . H H . 33 GLY N 1 1
10 53123 8 1 33 GLY O O -10.775 5.174 110.825 1.00 . H H . 33 GLY O 1 1
10 53124 8 1 34 LEU C C -9.693 7.815 113.326 1.00 . H H . 34 LEU C 1 1
10 53125 8 1 34 LEU CA C -11.000 7.217 112.771 1.00 . H H . 34 LEU CA 1 1
10 53126 8 1 34 LEU CB C -12.247 7.811 113.516 1.00 . H H . 34 LEU CB 1 1
10 53127 8 1 34 LEU CD1 C -13.909 9.723 113.734 1.00 . H H . 34 LEU CD1 1 1
10 53128 8 1 34 LEU CD2 C -11.569 10.213 112.870 1.00 . H H . 34 LEU CD2 1 1
10 53129 8 1 34 LEU CG C -12.726 9.174 112.904 1.00 . H H . 34 LEU CG 1 1
10 53130 8 1 34 LEU H H -10.943 5.437 113.933 1.00 . H H . 34 LEU H 1 1
10 53131 8 1 34 LEU HA H -11.072 7.437 111.703 1.00 . H H . 34 LEU HA 1 1
10 53132 8 1 34 LEU HB2 H -13.059 7.099 113.444 1.00 . H H . 34 LEU HB2 1 1
10 53133 8 1 34 LEU HB3 H -12.014 7.955 114.568 1.00 . H H . 34 LEU HB3 1 1
10 53134 8 1 34 LEU HD11 H -14.712 9.001 113.745 1.00 . H H . 34 LEU HD11 1 1
10 53135 8 1 34 LEU HD12 H -14.264 10.644 113.293 1.00 . H H . 34 LEU HD12 1 1
10 53136 8 1 34 LEU HD13 H -13.583 9.913 114.746 1.00 . H H . 34 LEU HD13 1 1
10 53137 8 1 34 LEU HD21 H -11.039 10.216 113.812 1.00 . H H . 34 LEU HD21 1 1
10 53138 8 1 34 LEU HD22 H -11.963 11.205 112.679 1.00 . H H . 34 LEU HD22 1 1
10 53139 8 1 34 LEU HD23 H -10.889 9.955 112.075 1.00 . H H . 34 LEU HD23 1 1
10 53140 8 1 34 LEU HG H -13.070 8.998 111.893 1.00 . H H . 34 LEU HG 1 1
10 53141 8 1 34 LEU N N -10.940 5.759 113.005 1.00 . H H . 34 LEU N 1 1
10 53142 8 1 34 LEU O O -9.414 7.690 114.517 1.00 . H H . 34 LEU O 1 1
10 53143 8 1 35 MET C C -7.292 10.199 111.912 1.00 . H H . 35 MET C 1 1
10 53144 8 1 35 MET CA C -7.624 9.080 112.891 1.00 . H H . 35 MET CA 1 1
10 53145 8 1 35 MET CB C -6.499 8.008 112.938 1.00 . H H . 35 MET CB 1 1
10 53146 8 1 35 MET CE C -2.513 8.159 113.363 1.00 . H H . 35 MET CE 1 1
10 53147 8 1 35 MET CG C -5.250 8.526 113.690 1.00 . H H . 35 MET CG 1 1
10 53148 8 1 35 MET H H -9.169 8.523 111.522 1.00 . H H . 35 MET H 1 1
10 53149 8 1 35 MET HA H -7.747 9.518 113.879 1.00 . H H . 35 MET HA 1 1
10 53150 8 1 35 MET HB2 H -6.876 7.135 113.448 1.00 . H H . 35 MET HB2 1 1
10 53151 8 1 35 MET HB3 H -6.215 7.722 111.934 1.00 . H H . 35 MET HB3 1 1
10 53152 8 1 35 MET HE1 H -1.642 7.542 113.521 1.00 . H H . 35 MET HE1 1 1
10 53153 8 1 35 MET HE2 H -2.461 9.006 114.031 1.00 . H H . 35 MET HE2 1 1
10 53154 8 1 35 MET HE3 H -2.545 8.505 112.345 1.00 . H H . 35 MET HE3 1 1
10 53155 8 1 35 MET HG2 H -4.852 9.388 113.180 1.00 . H H . 35 MET HG2 1 1
10 53156 8 1 35 MET HG3 H -5.526 8.801 114.697 1.00 . H H . 35 MET HG3 1 1
10 53157 8 1 35 MET N N -8.895 8.459 112.467 1.00 . H H . 35 MET N 1 1
10 53158 8 1 35 MET O O -7.853 10.246 110.839 1.00 . H H . 35 MET O 1 1
10 53159 8 1 35 MET SD S -4.005 7.194 113.745 1.00 . H H . 35 MET SD 1 1
10 53160 8 1 36 VAL C C -4.646 12.689 111.961 1.00 . H H . 36 VAL C 1 1
10 53161 8 1 36 VAL CA C -5.992 12.216 111.439 1.00 . H H . 36 VAL CA 1 1
10 53162 8 1 36 VAL CB C -7.022 13.402 111.500 1.00 . H H . 36 VAL CB 1 1
10 53163 8 1 36 VAL CG1 C -6.513 14.605 110.642 1.00 . H H . 36 VAL CG1 1 1
10 53164 8 1 36 VAL CG2 C -8.432 12.975 110.974 1.00 . H H . 36 VAL CG2 1 1
10 53165 8 1 36 VAL H H -5.970 11.009 113.170 1.00 . H H . 36 VAL H 1 1
10 53166 8 1 36 VAL HA H -5.879 11.885 110.408 1.00 . H H . 36 VAL HA 1 1
10 53167 8 1 36 VAL HB H -7.116 13.727 112.533 1.00 . H H . 36 VAL HB 1 1
10 53168 8 1 36 VAL HG11 H -5.639 15.043 111.097 1.00 . H H . 36 VAL HG11 1 1
10 53169 8 1 36 VAL HG12 H -7.281 15.360 110.583 1.00 . H H . 36 VAL HG12 1 1
10 53170 8 1 36 VAL HG13 H -6.268 14.265 109.643 1.00 . H H . 36 VAL HG13 1 1
10 53171 8 1 36 VAL HG21 H -8.908 12.310 111.678 1.00 . H H . 36 VAL HG21 1 1
10 53172 8 1 36 VAL HG22 H -8.335 12.488 110.016 1.00 . H H . 36 VAL HG22 1 1
10 53173 8 1 36 VAL HG23 H -9.059 13.854 110.856 1.00 . H H . 36 VAL HG23 1 1
10 53174 8 1 36 VAL N N -6.389 11.101 112.287 1.00 . H H . 36 VAL N 1 1
10 53175 8 1 36 VAL O O -4.369 12.589 113.158 1.00 . H H . 36 VAL O 1 1
10 53176 8 1 37 GLY C C -1.683 12.715 112.154 1.00 . H H . 37 GLY C 1 1
10 53177 8 1 37 GLY CA C -2.537 13.761 111.459 1.00 . H H . 37 GLY CA 1 1
10 53178 8 1 37 GLY H H -4.137 13.300 110.134 1.00 . H H . 37 GLY H 1 1
10 53179 8 1 37 GLY HA2 H -2.018 14.099 110.579 1.00 . H H . 37 GLY HA2 1 1
10 53180 8 1 37 GLY HA3 H -2.678 14.599 112.131 1.00 . H H . 37 GLY HA3 1 1
10 53181 8 1 37 GLY N N -3.844 13.230 111.073 1.00 . H H . 37 GLY N 1 1
10 53182 8 1 37 GLY O O -1.496 12.762 113.371 1.00 . H H . 37 GLY O 1 1
10 53183 8 1 38 GLY C C -0.047 9.636 110.892 1.00 . H H . 38 GLY C 1 1
10 53184 8 1 38 GLY CA C -0.287 10.723 111.923 1.00 . H H . 38 GLY CA 1 1
10 53185 8 1 38 GLY H H -1.325 11.803 110.401 1.00 . H H . 38 GLY H 1 1
10 53186 8 1 38 GLY HA2 H 0.662 11.153 112.206 1.00 . H H . 38 GLY HA2 1 1
10 53187 8 1 38 GLY HA3 H -0.755 10.283 112.792 1.00 . H H . 38 GLY HA3 1 1
10 53188 8 1 38 GLY N N -1.148 11.778 111.372 1.00 . H H . 38 GLY N 1 1
10 53189 8 1 38 GLY O O 0.032 9.925 109.706 1.00 . H H . 38 GLY O 1 1
10 53190 8 1 39 VAL C C -0.618 6.064 110.834 1.00 . H H . 39 VAL C 1 1
10 53191 8 1 39 VAL CA C 0.312 7.226 110.453 1.00 . H H . 39 VAL CA 1 1
10 53192 8 1 39 VAL CB C 1.807 6.799 110.542 1.00 . H H . 39 VAL CB 1 1
10 53193 8 1 39 VAL CG1 C 2.709 8.007 110.178 1.00 . H H . 39 VAL CG1 1 1
10 53194 8 1 39 VAL CG2 C 2.160 6.316 111.975 1.00 . H H . 39 VAL CG2 1 1
10 53195 8 1 39 VAL H H 0.014 8.215 112.316 1.00 . H H . 39 VAL H 1 1
10 53196 8 1 39 VAL HA H 0.096 7.506 109.432 1.00 . H H . 39 VAL HA 1 1
10 53197 8 1 39 VAL HB H 1.990 5.992 109.840 1.00 . H H . 39 VAL HB 1 1
10 53198 8 1 39 VAL HG11 H 2.580 8.793 110.909 1.00 . H H . 39 VAL HG11 1 1
10 53199 8 1 39 VAL HG12 H 2.449 8.389 109.205 1.00 . H H . 39 VAL HG12 1 1
10 53200 8 1 39 VAL HG13 H 3.745 7.697 110.172 1.00 . H H . 39 VAL HG13 1 1
10 53201 8 1 39 VAL HG21 H 1.617 5.408 112.203 1.00 . H H . 39 VAL HG21 1 1
10 53202 8 1 39 VAL HG22 H 1.896 7.079 112.690 1.00 . H H . 39 VAL HG22 1 1
10 53203 8 1 39 VAL HG23 H 3.223 6.116 112.043 1.00 . H H . 39 VAL HG23 1 1
10 53204 8 1 39 VAL N N 0.078 8.376 111.350 1.00 . H H . 39 VAL N 1 1
10 53205 8 1 39 VAL O O -0.850 5.825 112.011 1.00 . H H . 39 VAL O 1 1
10 53206 8 1 40 VAL C C -3.337 4.656 110.705 1.00 . H H . 40 VAL C 1 1
10 53207 8 1 40 VAL CA C -2.027 4.202 110.064 1.00 . H H . 40 VAL CA 1 1
10 53208 8 1 40 VAL CB C -1.327 3.108 110.926 1.00 . H H . 40 VAL CB 1 1
10 53209 8 1 40 VAL CG1 C -2.189 1.821 110.971 1.00 . H H . 40 VAL CG1 1 1
10 53210 8 1 40 VAL CG2 C 0.055 2.782 110.314 1.00 . H H . 40 VAL CG2 1 1
10 53211 8 1 40 VAL H H -0.903 5.585 108.908 1.00 . H H . 40 VAL H 1 1
10 53212 8 1 40 VAL HA H -2.264 3.780 109.106 1.00 . H H . 40 VAL HA 1 1
10 53213 8 1 40 VAL HB H -1.193 3.468 111.938 1.00 . H H . 40 VAL HB 1 1
10 53214 8 1 40 VAL HG11 H -3.156 2.038 111.400 1.00 . H H . 40 VAL HG11 1 1
10 53215 8 1 40 VAL HG12 H -1.695 1.075 111.576 1.00 . H H . 40 VAL HG12 1 1
10 53216 8 1 40 VAL HG13 H -2.320 1.438 109.969 1.00 . H H . 40 VAL HG13 1 1
10 53217 8 1 40 VAL HG21 H 0.678 3.667 110.316 1.00 . H H . 40 VAL HG21 1 1
10 53218 8 1 40 VAL HG22 H -0.068 2.436 109.297 1.00 . H H . 40 VAL HG22 1 1
10 53219 8 1 40 VAL HG23 H 0.533 2.010 110.896 1.00 . H H . 40 VAL HG23 1 1
10 53220 8 1 40 VAL N N -1.132 5.345 109.832 1.00 . H H . 40 VAL N 1 1
10 53221 8 1 40 VAL O O -4.354 4.036 110.425 1.00 . H H . 40 VAL O 1 1
10 53222 8 1 40 VAL OXT O -3.312 5.615 111.454 1.00 . H H . 40 VAL OXT 1 1
10 53223 9 1 1 ASP C C -39.562 28.254 109.657 1.00 . I I . 1 ASP C 1 1
10 53224 9 1 1 ASP CA C -38.838 29.568 109.353 1.00 . I I . 1 ASP CA 1 1
10 53225 9 1 1 ASP CB C -38.493 29.656 107.856 1.00 . I I . 1 ASP CB 1 1
10 53226 9 1 1 ASP CG C -37.751 30.959 107.560 1.00 . I I . 1 ASP CG 1 1
10 53227 9 1 1 ASP H1 H -37.550 30.539 110.670 1.00 . I I . 1 ASP H1 1 1
10 53228 9 1 1 ASP H2 H -36.761 29.587 109.505 1.00 . I I . 1 ASP H2 1 1
10 53229 9 1 1 ASP H3 H -37.544 28.850 110.820 1.00 . I I . 1 ASP H3 1 1
10 53230 9 1 1 ASP HA H -39.478 30.395 109.627 1.00 . I I . 1 ASP HA 1 1
10 53231 9 1 1 ASP HB2 H -37.861 28.822 107.583 1.00 . I I . 1 ASP HB2 1 1
10 53232 9 1 1 ASP HB3 H -39.402 29.623 107.271 1.00 . I I . 1 ASP HB3 1 1
10 53233 9 1 1 ASP N N -37.579 29.641 110.148 1.00 . I I . 1 ASP N 1 1
10 53234 9 1 1 ASP O O -39.046 27.400 110.378 1.00 . I I . 1 ASP O 1 1
10 53235 9 1 1 ASP OD1 O -36.535 30.957 107.640 1.00 . I I . 1 ASP OD1 1 1
10 53236 9 1 1 ASP OD2 O -38.413 31.937 107.254 1.00 . I I . 1 ASP OD2 1 1
10 53237 9 1 2 ALA C C -40.850 25.669 108.714 1.00 . I I . 2 ALA C 1 1
10 53238 9 1 2 ALA CA C -41.575 26.895 109.282 1.00 . I I . 2 ALA CA 1 1
10 53239 9 1 2 ALA CB C -42.939 27.065 108.566 1.00 . I I . 2 ALA CB 1 1
10 53240 9 1 2 ALA H H -41.114 28.823 108.524 1.00 . I I . 2 ALA H 1 1
10 53241 9 1 2 ALA HA H -41.748 26.750 110.345 1.00 . I I . 2 ALA HA 1 1
10 53242 9 1 2 ALA HB1 H -42.786 27.217 107.513 1.00 . I I . 2 ALA HB1 1 1
10 53243 9 1 2 ALA HB2 H -43.448 27.925 108.984 1.00 . I I . 2 ALA HB2 1 1
10 53244 9 1 2 ALA HB3 H -43.546 26.183 108.728 1.00 . I I . 2 ALA HB3 1 1
10 53245 9 1 2 ALA N N -40.765 28.105 109.089 1.00 . I I . 2 ALA N 1 1
10 53246 9 1 2 ALA O O -40.412 25.689 107.564 1.00 . I I . 2 ALA O 1 1
10 53247 9 1 3 GLU C C -40.317 22.239 110.090 1.00 . I I . 3 GLU C 1 1
10 53248 9 1 3 GLU CA C -40.063 23.370 109.080 1.00 . I I . 3 GLU CA 1 1
10 53249 9 1 3 GLU CB C -38.540 23.630 108.941 1.00 . I I . 3 GLU CB 1 1
10 53250 9 1 3 GLU CD C -36.320 22.694 108.174 1.00 . I I . 3 GLU CD 1 1
10 53251 9 1 3 GLU CG C -37.808 22.397 108.361 1.00 . I I . 3 GLU CG 1 1
10 53252 9 1 3 GLU H H -41.108 24.643 110.425 1.00 . I I . 3 GLU H 1 1
10 53253 9 1 3 GLU HA H -40.460 23.076 108.118 1.00 . I I . 3 GLU HA 1 1
10 53254 9 1 3 GLU HB2 H -38.389 24.472 108.281 1.00 . I I . 3 GLU HB2 1 1
10 53255 9 1 3 GLU HB3 H -38.126 23.869 109.913 1.00 . I I . 3 GLU HB3 1 1
10 53256 9 1 3 GLU HG2 H -37.913 21.559 109.031 1.00 . I I . 3 GLU HG2 1 1
10 53257 9 1 3 GLU HG3 H -38.233 22.142 107.407 1.00 . I I . 3 GLU HG3 1 1
10 53258 9 1 3 GLU N N -40.734 24.602 109.520 1.00 . I I . 3 GLU N 1 1
10 53259 9 1 3 GLU O O -39.772 22.257 111.192 1.00 . I I . 3 GLU O 1 1
10 53260 9 1 3 GLU OE1 O -35.964 23.181 107.114 1.00 . I I . 3 GLU OE1 1 1
10 53261 9 1 3 GLU OE2 O -35.563 22.428 109.092 1.00 . I I . 3 GLU OE2 1 1
10 53262 9 1 4 PHE C C -40.352 19.036 110.440 1.00 . I I . 4 PHE C 1 1
10 53263 9 1 4 PHE CA C -41.442 20.103 110.589 1.00 . I I . 4 PHE CA 1 1
10 53264 9 1 4 PHE CB C -42.807 19.508 110.195 1.00 . I I . 4 PHE CB 1 1
10 53265 9 1 4 PHE CD1 C -44.127 21.487 109.271 1.00 . I I . 4 PHE CD1 1 1
10 53266 9 1 4 PHE CD2 C -44.654 20.695 111.512 1.00 . I I . 4 PHE CD2 1 1
10 53267 9 1 4 PHE CE1 C -45.111 22.476 109.394 1.00 . I I . 4 PHE CE1 1 1
10 53268 9 1 4 PHE CE2 C -45.636 21.687 111.627 1.00 . I I . 4 PHE CE2 1 1
10 53269 9 1 4 PHE CG C -43.891 20.586 110.330 1.00 . I I . 4 PHE CG 1 1
10 53270 9 1 4 PHE CZ C -45.865 22.576 110.571 1.00 . I I . 4 PHE CZ 1 1
10 53271 9 1 4 PHE H H -41.540 21.276 108.813 1.00 . I I . 4 PHE H 1 1
10 53272 9 1 4 PHE HA H -41.484 20.430 111.628 1.00 . I I . 4 PHE HA 1 1
10 53273 9 1 4 PHE HB2 H -42.763 19.159 109.168 1.00 . I I . 4 PHE HB2 1 1
10 53274 9 1 4 PHE HB3 H -43.037 18.668 110.840 1.00 . I I . 4 PHE HB3 1 1
10 53275 9 1 4 PHE HD1 H -43.548 21.415 108.360 1.00 . I I . 4 PHE HD1 1 1
10 53276 9 1 4 PHE HD2 H -44.482 20.011 112.332 1.00 . I I . 4 PHE HD2 1 1
10 53277 9 1 4 PHE HE1 H -45.288 23.166 108.580 1.00 . I I . 4 PHE HE1 1 1
10 53278 9 1 4 PHE HE2 H -46.221 21.765 112.534 1.00 . I I . 4 PHE HE2 1 1
10 53279 9 1 4 PHE HZ H -46.624 23.341 110.662 1.00 . I I . 4 PHE HZ 1 1
10 53280 9 1 4 PHE N N -41.139 21.246 109.708 1.00 . I I . 4 PHE N 1 1
10 53281 9 1 4 PHE O O -39.880 18.786 109.334 1.00 . I I . 4 PHE O 1 1
10 53282 9 1 5 ARG C C -39.263 16.300 112.623 1.00 . I I . 5 ARG C 1 1
10 53283 9 1 5 ARG CA C -38.906 17.363 111.572 1.00 . I I . 5 ARG CA 1 1
10 53284 9 1 5 ARG CB C -37.526 18.013 111.923 1.00 . I I . 5 ARG CB 1 1
10 53285 9 1 5 ARG CD C -35.741 19.667 111.140 1.00 . I I . 5 ARG CD 1 1
10 53286 9 1 5 ARG CG C -36.940 18.798 110.707 1.00 . I I . 5 ARG CG 1 1
10 53287 9 1 5 ARG CZ C -33.536 19.394 112.174 1.00 . I I . 5 ARG CZ 1 1
10 53288 9 1 5 ARG H H -40.377 18.659 112.412 1.00 . I I . 5 ARG H 1 1
10 53289 9 1 5 ARG HA H -38.843 16.880 110.599 1.00 . I I . 5 ARG HA 1 1
10 53290 9 1 5 ARG HB2 H -37.672 18.690 112.754 1.00 . I I . 5 ARG HB2 1 1
10 53291 9 1 5 ARG HB3 H -36.817 17.244 112.220 1.00 . I I . 5 ARG HB3 1 1
10 53292 9 1 5 ARG HD2 H -35.362 20.208 110.281 1.00 . I I . 5 ARG HD2 1 1
10 53293 9 1 5 ARG HD3 H -36.072 20.379 111.886 1.00 . I I . 5 ARG HD3 1 1
10 53294 9 1 5 ARG HE H -34.763 17.869 111.714 1.00 . I I . 5 ARG HE 1 1
10 53295 9 1 5 ARG HG2 H -36.617 18.100 109.946 1.00 . I I . 5 ARG HG2 1 1
10 53296 9 1 5 ARG HG3 H -37.697 19.440 110.289 1.00 . I I . 5 ARG HG3 1 1
10 53297 9 1 5 ARG HH11 H -34.107 21.283 111.813 1.00 . I I . 5 ARG HH11 1 1
10 53298 9 1 5 ARG HH12 H -32.541 21.101 112.529 1.00 . I I . 5 ARG HH12 1 1
10 53299 9 1 5 ARG HH21 H -32.700 17.642 112.653 1.00 . I I . 5 ARG HH21 1 1
10 53300 9 1 5 ARG HH22 H -31.749 19.047 113.002 1.00 . I I . 5 ARG HH22 1 1
10 53301 9 1 5 ARG N N -39.955 18.411 111.563 1.00 . I I . 5 ARG N 1 1
10 53302 9 1 5 ARG NE N -34.662 18.843 111.697 1.00 . I I . 5 ARG NE 1 1
10 53303 9 1 5 ARG NH1 N -33.382 20.695 112.172 1.00 . I I . 5 ARG NH1 1 1
10 53304 9 1 5 ARG NH2 N -32.588 18.636 112.646 1.00 . I I . 5 ARG NH2 1 1
10 53305 9 1 5 ARG O O -39.745 16.624 113.708 1.00 . I I . 5 ARG O 1 1
10 53306 9 1 6 HIS C C -38.253 12.786 112.937 1.00 . I I . 6 HIS C 1 1
10 53307 9 1 6 HIS CA C -39.269 13.902 113.206 1.00 . I I . 6 HIS CA 1 1
10 53308 9 1 6 HIS CB C -40.698 13.371 112.979 1.00 . I I . 6 HIS CB 1 1
10 53309 9 1 6 HIS CD2 C -42.311 14.786 114.497 1.00 . I I . 6 HIS CD2 1 1
10 53310 9 1 6 HIS CE1 C -43.073 16.136 112.986 1.00 . I I . 6 HIS CE1 1 1
10 53311 9 1 6 HIS CG C -41.704 14.442 113.315 1.00 . I I . 6 HIS CG 1 1
10 53312 9 1 6 HIS H H -38.606 14.839 111.418 1.00 . I I . 6 HIS H 1 1
10 53313 9 1 6 HIS HA H -39.166 14.225 114.242 1.00 . I I . 6 HIS HA 1 1
10 53314 9 1 6 HIS HB2 H -40.815 13.085 111.944 1.00 . I I . 6 HIS HB2 1 1
10 53315 9 1 6 HIS HB3 H -40.874 12.510 113.612 1.00 . I I . 6 HIS HB3 1 1
10 53316 9 1 6 HIS HD2 H -42.144 14.298 115.446 1.00 . I I . 6 HIS HD2 1 1
10 53317 9 1 6 HIS HE1 H -43.626 16.919 112.491 1.00 . I I . 6 HIS HE1 1 1
10 53318 9 1 6 HIS HE2 H -43.733 16.308 114.951 1.00 . I I . 6 HIS HE2 1 1
10 53319 9 1 6 HIS N N -39.001 15.028 112.296 1.00 . I I . 6 HIS N 1 1
10 53320 9 1 6 HIS ND1 N -42.204 15.317 112.365 1.00 . I I . 6 HIS ND1 1 1
10 53321 9 1 6 HIS NE2 N -43.173 15.856 114.287 1.00 . I I . 6 HIS NE2 1 1
10 53322 9 1 6 HIS O O -38.191 12.258 111.829 1.00 . I I . 6 HIS O 1 1
10 53323 9 1 7 ASP C C -37.036 10.012 113.687 1.00 . I I . 7 ASP C 1 1
10 53324 9 1 7 ASP CA C -36.426 11.410 113.857 1.00 . I I . 7 ASP CA 1 1
10 53325 9 1 7 ASP CB C -35.554 11.430 115.129 1.00 . I I . 7 ASP CB 1 1
10 53326 9 1 7 ASP CG C -34.965 12.822 115.335 1.00 . I I . 7 ASP CG 1 1
10 53327 9 1 7 ASP H H -37.564 12.923 114.810 1.00 . I I . 7 ASP H 1 1
10 53328 9 1 7 ASP HA H -35.793 11.627 113.006 1.00 . I I . 7 ASP HA 1 1
10 53329 9 1 7 ASP HB2 H -36.157 11.172 115.991 1.00 . I I . 7 ASP HB2 1 1
10 53330 9 1 7 ASP HB3 H -34.745 10.715 115.031 1.00 . I I . 7 ASP HB3 1 1
10 53331 9 1 7 ASP N N -37.458 12.450 113.961 1.00 . I I . 7 ASP N 1 1
10 53332 9 1 7 ASP O O -38.077 9.701 114.262 1.00 . I I . 7 ASP O 1 1
10 53333 9 1 7 ASP OD1 O -35.607 13.623 115.993 1.00 . I I . 7 ASP OD1 1 1
10 53334 9 1 7 ASP OD2 O -33.882 13.065 114.828 1.00 . I I . 7 ASP OD2 1 1
10 53335 9 1 8 SER C C -35.634 6.964 112.108 1.00 . I I . 8 SER C 1 1
10 53336 9 1 8 SER CA C -36.794 7.781 112.683 1.00 . I I . 8 SER CA 1 1
10 53337 9 1 8 SER CB C -37.997 7.759 111.733 1.00 . I I . 8 SER CB 1 1
10 53338 9 1 8 SER H H -35.519 9.469 112.494 1.00 . I I . 8 SER H 1 1
10 53339 9 1 8 SER HA H -37.088 7.334 113.623 1.00 . I I . 8 SER HA 1 1
10 53340 9 1 8 SER HB2 H -38.695 8.529 112.014 1.00 . I I . 8 SER HB2 1 1
10 53341 9 1 8 SER HB3 H -37.669 7.936 110.729 1.00 . I I . 8 SER HB3 1 1
10 53342 9 1 8 SER HG H -39.529 6.637 112.147 1.00 . I I . 8 SER HG 1 1
10 53343 9 1 8 SER N N -36.352 9.163 112.912 1.00 . I I . 8 SER N 1 1
10 53344 9 1 8 SER O O -34.594 7.524 111.771 1.00 . I I . 8 SER O 1 1
10 53345 9 1 8 SER OG O -38.640 6.495 111.816 1.00 . I I . 8 SER OG 1 1
10 53346 9 1 9 GLY C C -34.447 3.606 112.405 1.00 . I I . 9 GLY C 1 1
10 53347 9 1 9 GLY CA C -34.804 4.732 111.424 1.00 . I I . 9 GLY CA 1 1
10 53348 9 1 9 GLY H H -36.692 5.266 112.255 1.00 . I I . 9 GLY H 1 1
10 53349 9 1 9 GLY HA2 H -35.196 4.309 110.521 1.00 . I I . 9 GLY HA2 1 1
10 53350 9 1 9 GLY HA3 H -33.893 5.270 111.177 1.00 . I I . 9 GLY HA3 1 1
10 53351 9 1 9 GLY N N -35.830 5.642 111.982 1.00 . I I . 9 GLY N 1 1
10 53352 9 1 9 GLY O O -33.353 3.047 112.342 1.00 . I I . 9 GLY O 1 1
10 53353 9 1 10 TYR C C -34.789 0.886 113.707 1.00 . I I . 10 TYR C 1 1
10 53354 9 1 10 TYR CA C -35.132 2.251 114.334 1.00 . I I . 10 TYR CA 1 1
10 53355 9 1 10 TYR CB C -36.402 2.120 115.207 1.00 . I I . 10 TYR CB 1 1
10 53356 9 1 10 TYR CD1 C -38.335 2.935 113.744 1.00 . I I . 10 TYR CD1 1 1
10 53357 9 1 10 TYR CD2 C -38.036 0.537 114.031 1.00 . I I . 10 TYR CD2 1 1
10 53358 9 1 10 TYR CE1 C -39.446 2.694 112.922 1.00 . I I . 10 TYR CE1 1 1
10 53359 9 1 10 TYR CE2 C -39.147 0.305 113.207 1.00 . I I . 10 TYR CE2 1 1
10 53360 9 1 10 TYR CG C -37.619 1.857 114.307 1.00 . I I . 10 TYR CG 1 1
10 53361 9 1 10 TYR CZ C -39.849 1.382 112.655 1.00 . I I . 10 TYR CZ 1 1
10 53362 9 1 10 TYR H H -36.213 3.787 113.330 1.00 . I I . 10 TYR H 1 1
10 53363 9 1 10 TYR HA H -34.309 2.563 114.966 1.00 . I I . 10 TYR HA 1 1
10 53364 9 1 10 TYR HB2 H -36.278 1.308 115.919 1.00 . I I . 10 TYR HB2 1 1
10 53365 9 1 10 TYR HB3 H -36.554 3.041 115.759 1.00 . I I . 10 TYR HB3 1 1
10 53366 9 1 10 TYR HD1 H -38.027 3.953 113.947 1.00 . I I . 10 TYR HD1 1 1
10 53367 9 1 10 TYR HD2 H -37.497 -0.299 114.455 1.00 . I I . 10 TYR HD2 1 1
10 53368 9 1 10 TYR HE1 H -39.992 3.522 112.493 1.00 . I I . 10 TYR HE1 1 1
10 53369 9 1 10 TYR HE2 H -39.463 -0.707 112.997 1.00 . I I . 10 TYR HE2 1 1
10 53370 9 1 10 TYR HH H -41.381 1.988 111.687 1.00 . I I . 10 TYR HH 1 1
10 53371 9 1 10 TYR N N -35.364 3.294 113.319 1.00 . I I . 10 TYR N 1 1
10 53372 9 1 10 TYR O O -35.524 0.377 112.875 1.00 . I I . 10 TYR O 1 1
10 53373 9 1 10 TYR OH O -40.942 1.148 111.845 1.00 . I I . 10 TYR OH 1 1
10 53374 9 1 11 GLU C C -33.986 -2.141 114.410 1.00 . I I . 11 GLU C 1 1
10 53375 9 1 11 GLU CA C -33.256 -1.038 113.644 1.00 . I I . 11 GLU CA 1 1
10 53376 9 1 11 GLU CB C -31.730 -1.219 113.828 1.00 . I I . 11 GLU CB 1 1
10 53377 9 1 11 GLU CD C -29.450 -0.390 113.129 1.00 . I I . 11 GLU CD 1 1
10 53378 9 1 11 GLU CG C -30.958 -0.203 112.960 1.00 . I I . 11 GLU CG 1 1
10 53379 9 1 11 GLU H H -33.133 0.721 114.834 1.00 . I I . 11 GLU H 1 1
10 53380 9 1 11 GLU HA H -33.494 -1.133 112.586 1.00 . I I . 11 GLU HA 1 1
10 53381 9 1 11 GLU HB2 H -31.479 -1.065 114.870 1.00 . I I . 11 GLU HB2 1 1
10 53382 9 1 11 GLU HB3 H -31.443 -2.225 113.538 1.00 . I I . 11 GLU HB3 1 1
10 53383 9 1 11 GLU HG2 H -31.217 -0.350 111.923 1.00 . I I . 11 GLU HG2 1 1
10 53384 9 1 11 GLU HG3 H -31.228 0.801 113.254 1.00 . I I . 11 GLU HG3 1 1
10 53385 9 1 11 GLU N N -33.674 0.281 114.145 1.00 . I I . 11 GLU N 1 1
10 53386 9 1 11 GLU O O -34.382 -1.958 115.562 1.00 . I I . 11 GLU O 1 1
10 53387 9 1 11 GLU OE1 O -28.896 -1.226 112.433 1.00 . I I . 11 GLU OE1 1 1
10 53388 9 1 11 GLU OE2 O -28.873 0.305 113.949 1.00 . I I . 11 GLU OE2 1 1
10 53389 9 1 12 VAL C C -34.254 -5.739 113.643 1.00 . I I . 12 VAL C 1 1
10 53390 9 1 12 VAL CA C -34.786 -4.468 114.356 1.00 . I I . 12 VAL CA 1 1
10 53391 9 1 12 VAL CB C -36.339 -4.316 114.256 1.00 . I I . 12 VAL CB 1 1
10 53392 9 1 12 VAL CG1 C -36.749 -3.927 112.824 1.00 . I I . 12 VAL CG1 1 1
10 53393 9 1 12 VAL CG2 C -37.061 -5.630 114.676 1.00 . I I . 12 VAL CG2 1 1
10 53394 9 1 12 VAL H H -33.776 -3.374 112.851 1.00 . I I . 12 VAL H 1 1
10 53395 9 1 12 VAL HA H -34.509 -4.531 115.412 1.00 . I I . 12 VAL HA 1 1
10 53396 9 1 12 VAL HB H -36.652 -3.516 114.928 1.00 . I I . 12 VAL HB 1 1
10 53397 9 1 12 VAL HG11 H -36.287 -2.992 112.544 1.00 . I I . 12 VAL HG11 1 1
10 53398 9 1 12 VAL HG12 H -37.825 -3.819 112.766 1.00 . I I . 12 VAL HG12 1 1
10 53399 9 1 12 VAL HG13 H -36.435 -4.696 112.151 1.00 . I I . 12 VAL HG13 1 1
10 53400 9 1 12 VAL HG21 H -36.867 -6.410 113.952 1.00 . I I . 12 VAL HG21 1 1
10 53401 9 1 12 VAL HG22 H -38.128 -5.457 114.725 1.00 . I I . 12 VAL HG22 1 1
10 53402 9 1 12 VAL HG23 H -36.708 -5.946 115.647 1.00 . I I . 12 VAL HG23 1 1
10 53403 9 1 12 VAL N N -34.132 -3.297 113.760 1.00 . I I . 12 VAL N 1 1
10 53404 9 1 12 VAL O O -34.228 -5.827 112.428 1.00 . I I . 12 VAL O 1 1
10 53405 9 1 13 HIS C C -33.774 -9.187 114.725 1.00 . I I . 13 HIS C 1 1
10 53406 9 1 13 HIS CA C -33.210 -7.974 113.960 1.00 . I I . 13 HIS CA 1 1
10 53407 9 1 13 HIS CB C -31.678 -7.908 114.147 1.00 . I I . 13 HIS CB 1 1
10 53408 9 1 13 HIS CD2 C -31.083 -5.349 113.883 1.00 . I I . 13 HIS CD2 1 1
10 53409 9 1 13 HIS CE1 C -30.136 -5.445 111.938 1.00 . I I . 13 HIS CE1 1 1
10 53410 9 1 13 HIS CG C -31.130 -6.665 113.482 1.00 . I I . 13 HIS CG 1 1
10 53411 9 1 13 HIS H H -33.815 -6.560 115.434 1.00 . I I . 13 HIS H 1 1
10 53412 9 1 13 HIS HA H -33.428 -8.101 112.904 1.00 . I I . 13 HIS HA 1 1
10 53413 9 1 13 HIS HB2 H -31.439 -7.872 115.203 1.00 . I I . 13 HIS HB2 1 1
10 53414 9 1 13 HIS HB3 H -31.217 -8.783 113.707 1.00 . I I . 13 HIS HB3 1 1
10 53415 9 1 13 HIS HD2 H -31.479 -4.966 114.812 1.00 . I I . 13 HIS HD2 1 1
10 53416 9 1 13 HIS HE1 H -29.634 -5.169 111.021 1.00 . I I . 13 HIS HE1 1 1
10 53417 9 1 13 HIS HE2 H -30.283 -3.619 112.923 1.00 . I I . 13 HIS HE2 1 1
10 53418 9 1 13 HIS N N -33.790 -6.711 114.462 1.00 . I I . 13 HIS N 1 1
10 53419 9 1 13 HIS ND1 N -30.521 -6.700 112.238 1.00 . I I . 13 HIS ND1 1 1
10 53420 9 1 13 HIS NE2 N -30.454 -4.583 112.905 1.00 . I I . 13 HIS NE2 1 1
10 53421 9 1 13 HIS O O -34.018 -9.111 115.930 1.00 . I I . 13 HIS O 1 1
10 53422 9 1 14 HIS C C -34.276 -12.767 113.692 1.00 . I I . 14 HIS C 1 1
10 53423 9 1 14 HIS CA C -34.480 -11.558 114.636 1.00 . I I . 14 HIS CA 1 1
10 53424 9 1 14 HIS CB C -35.982 -11.374 114.949 1.00 . I I . 14 HIS CB 1 1
10 53425 9 1 14 HIS CD2 C -37.768 -12.800 116.256 1.00 . I I . 14 HIS CD2 1 1
10 53426 9 1 14 HIS CE1 C -36.618 -14.618 116.505 1.00 . I I . 14 HIS CE1 1 1
10 53427 9 1 14 HIS CG C -36.547 -12.580 115.667 1.00 . I I . 14 HIS CG 1 1
10 53428 9 1 14 HIS H H -33.739 -10.315 113.055 1.00 . I I . 14 HIS H 1 1
10 53429 9 1 14 HIS HA H -33.946 -11.745 115.564 1.00 . I I . 14 HIS HA 1 1
10 53430 9 1 14 HIS HB2 H -36.107 -10.503 115.574 1.00 . I I . 14 HIS HB2 1 1
10 53431 9 1 14 HIS HB3 H -36.524 -11.225 114.025 1.00 . I I . 14 HIS HB3 1 1
10 53432 9 1 14 HIS HD2 H -38.573 -12.082 116.303 1.00 . I I . 14 HIS HD2 1 1
10 53433 9 1 14 HIS HE1 H -36.322 -15.621 116.780 1.00 . I I . 14 HIS HE1 1 1
10 53434 9 1 14 HIS HE2 H -38.555 -14.512 117.257 1.00 . I I . 14 HIS HE2 1 1
10 53435 9 1 14 HIS N N -33.961 -10.314 114.015 1.00 . I I . 14 HIS N 1 1
10 53436 9 1 14 HIS ND1 N -35.829 -13.754 115.840 1.00 . I I . 14 HIS ND1 1 1
10 53437 9 1 14 HIS NE2 N -37.810 -14.087 116.784 1.00 . I I . 14 HIS NE2 1 1
10 53438 9 1 14 HIS O O -35.070 -12.965 112.774 1.00 . I I . 14 HIS O 1 1
10 53439 9 1 15 GLN C C -33.195 -15.937 113.910 1.00 . I I . 15 GLN C 1 1
10 53440 9 1 15 GLN CA C -32.917 -14.705 113.104 1.00 . I I . 15 GLN CA 1 1
10 53441 9 1 15 GLN CB C -31.429 -14.658 112.700 1.00 . I I . 15 GLN CB 1 1
10 53442 9 1 15 GLN CD C -29.686 -13.313 111.491 1.00 . I I . 15 GLN CD 1 1
10 53443 9 1 15 GLN CG C -31.148 -13.363 111.912 1.00 . I I . 15 GLN CG 1 1
10 53444 9 1 15 GLN H H -32.633 -13.318 114.672 1.00 . I I . 15 GLN H 1 1
10 53445 9 1 15 GLN HA H -33.522 -14.737 112.200 1.00 . I I . 15 GLN HA 1 1
10 53446 9 1 15 GLN HB2 H -30.809 -14.678 113.591 1.00 . I I . 15 GLN HB2 1 1
10 53447 9 1 15 GLN HB3 H -31.192 -15.516 112.079 1.00 . I I . 15 GLN HB3 1 1
10 53448 9 1 15 GLN HE21 H -29.214 -11.904 112.794 1.00 . I I . 15 GLN HE21 1 1
10 53449 9 1 15 GLN HE22 H -27.935 -12.438 111.815 1.00 . I I . 15 GLN HE22 1 1
10 53450 9 1 15 GLN HG2 H -31.768 -13.331 111.031 1.00 . I I . 15 GLN HG2 1 1
10 53451 9 1 15 GLN HG3 H -31.369 -12.503 112.534 1.00 . I I . 15 GLN HG3 1 1
10 53452 9 1 15 GLN N N -33.225 -13.538 113.923 1.00 . I I . 15 GLN N 1 1
10 53453 9 1 15 GLN NE2 N -28.878 -12.483 112.084 1.00 . I I . 15 GLN NE2 1 1
10 53454 9 1 15 GLN O O -33.714 -15.873 115.023 1.00 . I I . 15 GLN O 1 1
10 53455 9 1 15 GLN OE1 O -29.275 -14.051 110.603 1.00 . I I . 15 GLN OE1 1 1
10 53456 9 1 16 LYS C C -32.115 -19.440 113.243 1.00 . I I . 16 LYS C 1 1
10 53457 9 1 16 LYS CA C -32.970 -18.394 113.984 1.00 . I I . 16 LYS CA 1 1
10 53458 9 1 16 LYS CB C -34.463 -18.801 113.962 1.00 . I I . 16 LYS CB 1 1
10 53459 9 1 16 LYS CD C -36.196 -20.467 114.771 1.00 . I I . 16 LYS CD 1 1
10 53460 9 1 16 LYS CE C -36.427 -21.762 115.572 1.00 . I I . 16 LYS CE 1 1
10 53461 9 1 16 LYS CG C -34.692 -20.106 114.762 1.00 . I I . 16 LYS CG 1 1
10 53462 9 1 16 LYS H H -32.382 -17.050 112.454 1.00 . I I . 16 LYS H 1 1
10 53463 9 1 16 LYS HA H -32.631 -18.331 115.014 1.00 . I I . 16 LYS HA 1 1
10 53464 9 1 16 LYS HB2 H -35.045 -18.003 114.405 1.00 . I I . 16 LYS HB2 1 1
10 53465 9 1 16 LYS HB3 H -34.785 -18.945 112.939 1.00 . I I . 16 LYS HB3 1 1
10 53466 9 1 16 LYS HD2 H -36.757 -19.661 115.226 1.00 . I I . 16 LYS HD2 1 1
10 53467 9 1 16 LYS HD3 H -36.539 -20.611 113.756 1.00 . I I . 16 LYS HD3 1 1
10 53468 9 1 16 LYS HE2 H -35.877 -22.575 115.118 1.00 . I I . 16 LYS HE2 1 1
10 53469 9 1 16 LYS HE3 H -36.092 -21.625 116.591 1.00 . I I . 16 LYS HE3 1 1
10 53470 9 1 16 LYS HG2 H -34.135 -20.915 114.308 1.00 . I I . 16 LYS HG2 1 1
10 53471 9 1 16 LYS HG3 H -34.352 -19.965 115.780 1.00 . I I . 16 LYS HG3 1 1
10 53472 9 1 16 LYS HZ1 H -38.011 -23.094 115.798 1.00 . I I . 16 LYS HZ1 1 1
10 53473 9 1 16 LYS HZ2 H -38.278 -21.892 114.628 1.00 . I I . 16 LYS HZ2 1 1
10 53474 9 1 16 LYS HZ3 H -38.368 -21.509 116.281 1.00 . I I . 16 LYS HZ3 1 1
10 53475 9 1 16 LYS N N -32.806 -17.087 113.337 1.00 . I I . 16 LYS N 1 1
10 53476 9 1 16 LYS NZ N -37.881 -22.089 115.570 1.00 . I I . 16 LYS NZ 1 1
10 53477 9 1 16 LYS O O -32.531 -19.967 112.212 1.00 . I I . 16 LYS O 1 1
10 53478 9 1 17 LEU C C -29.950 -21.981 114.016 1.00 . I I . 17 LEU C 1 1
10 53479 9 1 17 LEU CA C -29.959 -20.699 113.172 1.00 . I I . 17 LEU CA 1 1
10 53480 9 1 17 LEU CB C -28.515 -20.125 113.144 1.00 . I I . 17 LEU CB 1 1
10 53481 9 1 17 LEU CD1 C -29.274 -17.710 112.599 1.00 . I I . 17 LEU CD1 1 1
10 53482 9 1 17 LEU CD2 C -26.884 -18.473 112.118 1.00 . I I . 17 LEU CD2 1 1
10 53483 9 1 17 LEU CG C -28.376 -18.911 112.175 1.00 . I I . 17 LEU CG 1 1
10 53484 9 1 17 LEU H H -30.633 -19.256 114.594 1.00 . I I . 17 LEU H 1 1
10 53485 9 1 17 LEU HA H -30.255 -20.948 112.158 1.00 . I I . 17 LEU HA 1 1
10 53486 9 1 17 LEU HB2 H -28.237 -19.814 114.138 1.00 . I I . 17 LEU HB2 1 1
10 53487 9 1 17 LEU HB3 H -27.832 -20.909 112.819 1.00 . I I . 17 LEU HB3 1 1
10 53488 9 1 17 LEU HD11 H -30.255 -17.846 112.190 1.00 . I I . 17 LEU HD11 1 1
10 53489 9 1 17 LEU HD12 H -28.878 -16.784 112.206 1.00 . I I . 17 LEU HD12 1 1
10 53490 9 1 17 LEU HD13 H -29.338 -17.639 113.678 1.00 . I I . 17 LEU HD13 1 1
10 53491 9 1 17 LEU HD21 H -26.559 -18.170 113.103 1.00 . I I . 17 LEU HD21 1 1
10 53492 9 1 17 LEU HD22 H -26.776 -17.644 111.434 1.00 . I I . 17 LEU HD22 1 1
10 53493 9 1 17 LEU HD23 H -26.274 -19.297 111.775 1.00 . I I . 17 LEU HD23 1 1
10 53494 9 1 17 LEU HG H -28.683 -19.221 111.197 1.00 . I I . 17 LEU HG 1 1
10 53495 9 1 17 LEU N N -30.902 -19.720 113.775 1.00 . I I . 17 LEU N 1 1
10 53496 9 1 17 LEU O O -30.368 -21.968 115.174 1.00 . I I . 17 LEU O 1 1
10 53497 9 1 18 VAL C C -28.041 -25.122 113.731 1.00 . I I . 18 VAL C 1 1
10 53498 9 1 18 VAL CA C -29.348 -24.388 114.128 1.00 . I I . 18 VAL CA 1 1
10 53499 9 1 18 VAL CB C -30.572 -25.290 113.775 1.00 . I I . 18 VAL CB 1 1
10 53500 9 1 18 VAL CG1 C -30.545 -26.606 114.607 1.00 . I I . 18 VAL CG1 1 1
10 53501 9 1 18 VAL CG2 C -31.892 -24.529 114.066 1.00 . I I . 18 VAL CG2 1 1
10 53502 9 1 18 VAL H H -29.115 -23.026 112.509 1.00 . I I . 18 VAL H 1 1
10 53503 9 1 18 VAL HA H -29.342 -24.225 115.210 1.00 . I I . 18 VAL HA 1 1
10 53504 9 1 18 VAL HB H -30.533 -25.541 112.723 1.00 . I I . 18 VAL HB 1 1
10 53505 9 1 18 VAL HG11 H -29.671 -27.189 114.355 1.00 . I I . 18 VAL HG11 1 1
10 53506 9 1 18 VAL HG12 H -31.429 -27.191 114.389 1.00 . I I . 18 VAL HG12 1 1
10 53507 9 1 18 VAL HG13 H -30.527 -26.368 115.660 1.00 . I I . 18 VAL HG13 1 1
10 53508 9 1 18 VAL HG21 H -31.906 -24.201 115.098 1.00 . I I . 18 VAL HG21 1 1
10 53509 9 1 18 VAL HG22 H -32.735 -25.183 113.889 1.00 . I I . 18 VAL HG22 1 1
10 53510 9 1 18 VAL HG23 H -31.973 -23.674 113.415 1.00 . I I . 18 VAL HG23 1 1
10 53511 9 1 18 VAL N N -29.444 -23.088 113.429 1.00 . I I . 18 VAL N 1 1
10 53512 9 1 18 VAL O O -27.852 -25.500 112.569 1.00 . I I . 18 VAL O 1 1
10 53513 9 1 19 PHE C C -26.298 -27.580 114.365 1.00 . I I . 19 PHE C 1 1
10 53514 9 1 19 PHE CA C -25.932 -26.109 114.628 1.00 . I I . 19 PHE CA 1 1
10 53515 9 1 19 PHE CB C -25.055 -25.974 115.917 1.00 . I I . 19 PHE CB 1 1
10 53516 9 1 19 PHE CD1 C -23.102 -24.462 115.231 1.00 . I I . 19 PHE CD1 1 1
10 53517 9 1 19 PHE CD2 C -24.863 -23.503 116.610 1.00 . I I . 19 PHE CD2 1 1
10 53518 9 1 19 PHE CE1 C -22.436 -23.226 115.223 1.00 . I I . 19 PHE CE1 1 1
10 53519 9 1 19 PHE CE2 C -24.192 -22.268 116.595 1.00 . I I . 19 PHE CE2 1 1
10 53520 9 1 19 PHE CG C -24.322 -24.611 115.928 1.00 . I I . 19 PHE CG 1 1
10 53521 9 1 19 PHE CZ C -22.980 -22.130 115.903 1.00 . I I . 19 PHE CZ 1 1
10 53522 9 1 19 PHE H H -27.452 -25.066 115.676 1.00 . I I . 19 PHE H 1 1
10 53523 9 1 19 PHE HA H -25.381 -25.723 113.789 1.00 . I I . 19 PHE HA 1 1
10 53524 9 1 19 PHE HB2 H -25.689 -26.063 116.789 1.00 . I I . 19 PHE HB2 1 1
10 53525 9 1 19 PHE HB3 H -24.315 -26.773 115.946 1.00 . I I . 19 PHE HB3 1 1
10 53526 9 1 19 PHE HD1 H -22.675 -25.305 114.704 1.00 . I I . 19 PHE HD1 1 1
10 53527 9 1 19 PHE HD2 H -25.795 -23.603 117.146 1.00 . I I . 19 PHE HD2 1 1
10 53528 9 1 19 PHE HE1 H -21.501 -23.120 114.689 1.00 . I I . 19 PHE HE1 1 1
10 53529 9 1 19 PHE HE2 H -24.612 -21.421 117.120 1.00 . I I . 19 PHE HE2 1 1
10 53530 9 1 19 PHE HZ H -22.466 -21.178 115.894 1.00 . I I . 19 PHE HZ 1 1
10 53531 9 1 19 PHE N N -27.189 -25.363 114.775 1.00 . I I . 19 PHE N 1 1
10 53532 9 1 19 PHE O O -27.351 -28.036 114.811 1.00 . I I . 19 PHE O 1 1
10 53533 9 1 20 PHE C C -24.483 -30.388 112.653 1.00 . I I . 20 PHE C 1 1
10 53534 9 1 20 PHE CA C -25.714 -29.741 113.323 1.00 . I I . 20 PHE CA 1 1
10 53535 9 1 20 PHE CB C -26.946 -29.873 112.379 1.00 . I I . 20 PHE CB 1 1
10 53536 9 1 20 PHE CD1 C -26.896 -32.346 111.727 1.00 . I I . 20 PHE CD1 1 1
10 53537 9 1 20 PHE CD2 C -28.715 -31.571 113.147 1.00 . I I . 20 PHE CD2 1 1
10 53538 9 1 20 PHE CE1 C -27.430 -33.642 111.761 1.00 . I I . 20 PHE CE1 1 1
10 53539 9 1 20 PHE CE2 C -29.241 -32.869 113.175 1.00 . I I . 20 PHE CE2 1 1
10 53540 9 1 20 PHE CG C -27.536 -31.299 112.421 1.00 . I I . 20 PHE CG 1 1
10 53541 9 1 20 PHE CZ C -28.599 -33.903 112.483 1.00 . I I . 20 PHE CZ 1 1
10 53542 9 1 20 PHE H H -24.621 -27.903 113.306 1.00 . I I . 20 PHE H 1 1
10 53543 9 1 20 PHE HA H -25.915 -30.266 114.252 1.00 . I I . 20 PHE HA 1 1
10 53544 9 1 20 PHE HB2 H -27.700 -29.153 112.653 1.00 . I I . 20 PHE HB2 1 1
10 53545 9 1 20 PHE HB3 H -26.639 -29.659 111.382 1.00 . I I . 20 PHE HB3 1 1
10 53546 9 1 20 PHE HD1 H -25.993 -32.154 111.167 1.00 . I I . 20 PHE HD1 1 1
10 53547 9 1 20 PHE HD2 H -29.216 -30.778 113.684 1.00 . I I . 20 PHE HD2 1 1
10 53548 9 1 20 PHE HE1 H -26.935 -34.443 111.227 1.00 . I I . 20 PHE HE1 1 1
10 53549 9 1 20 PHE HE2 H -30.146 -33.074 113.733 1.00 . I I . 20 PHE HE2 1 1
10 53550 9 1 20 PHE HZ H -29.008 -34.903 112.506 1.00 . I I . 20 PHE HZ 1 1
10 53551 9 1 20 PHE N N -25.443 -28.317 113.637 1.00 . I I . 20 PHE N 1 1
10 53552 9 1 20 PHE O O -23.986 -31.409 113.125 1.00 . I I . 20 PHE O 1 1
10 53553 9 1 21 ALA C C -21.731 -30.745 111.699 1.00 . I I . 21 ALA C 1 1
10 53554 9 1 21 ALA CA C -22.867 -30.238 110.799 1.00 . I I . 21 ALA CA 1 1
10 53555 9 1 21 ALA CB C -22.366 -29.089 109.898 1.00 . I I . 21 ALA CB 1 1
10 53556 9 1 21 ALA H H -24.486 -28.970 111.263 1.00 . I I . 21 ALA H 1 1
10 53557 9 1 21 ALA HA H -23.188 -31.048 110.172 1.00 . I I . 21 ALA HA 1 1
10 53558 9 1 21 ALA HB1 H -22.075 -28.256 110.528 1.00 . I I . 21 ALA HB1 1 1
10 53559 9 1 21 ALA HB2 H -23.154 -28.773 109.240 1.00 . I I . 21 ALA HB2 1 1
10 53560 9 1 21 ALA HB3 H -21.519 -29.412 109.321 1.00 . I I . 21 ALA HB3 1 1
10 53561 9 1 21 ALA N N -24.022 -29.773 111.568 1.00 . I I . 21 ALA N 1 1
10 53562 9 1 21 ALA O O -20.844 -29.993 112.102 1.00 . I I . 21 ALA O 1 1
10 53563 9 1 22 GLU C C -19.429 -32.730 112.102 1.00 . I I . 22 GLU C 1 1
10 53564 9 1 22 GLU CA C -20.784 -32.715 112.820 1.00 . I I . 22 GLU CA 1 1
10 53565 9 1 22 GLU CB C -21.271 -34.159 113.106 1.00 . I I . 22 GLU CB 1 1
10 53566 9 1 22 GLU CD C -20.884 -36.279 114.441 1.00 . I I . 22 GLU CD 1 1
10 53567 9 1 22 GLU CG C -20.306 -34.913 114.057 1.00 . I I . 22 GLU CG 1 1
10 53568 9 1 22 GLU H H -22.523 -32.573 111.617 1.00 . I I . 22 GLU H 1 1
10 53569 9 1 22 GLU HA H -20.679 -32.187 113.759 1.00 . I I . 22 GLU HA 1 1
10 53570 9 1 22 GLU HB2 H -22.250 -34.103 113.562 1.00 . I I . 22 GLU HB2 1 1
10 53571 9 1 22 GLU HB3 H -21.353 -34.702 112.172 1.00 . I I . 22 GLU HB3 1 1
10 53572 9 1 22 GLU HG2 H -19.356 -35.067 113.565 1.00 . I I . 22 GLU HG2 1 1
10 53573 9 1 22 GLU HG3 H -20.153 -34.330 114.954 1.00 . I I . 22 GLU HG3 1 1
10 53574 9 1 22 GLU N N -21.788 -32.041 111.987 1.00 . I I . 22 GLU N 1 1
10 53575 9 1 22 GLU O O -19.364 -32.588 110.878 1.00 . I I . 22 GLU O 1 1
10 53576 9 1 22 GLU OE1 O -22.091 -36.373 114.587 1.00 . I I . 22 GLU OE1 1 1
10 53577 9 1 22 GLU OE2 O -20.108 -37.212 114.585 1.00 . I I . 22 GLU OE2 1 1
10 53578 9 1 23 ASP C C -16.146 -34.018 113.067 1.00 . I I . 23 ASP C 1 1
10 53579 9 1 23 ASP CA C -16.972 -32.946 112.332 1.00 . I I . 23 ASP CA 1 1
10 53580 9 1 23 ASP CB C -16.314 -31.564 112.513 1.00 . I I . 23 ASP CB 1 1
10 53581 9 1 23 ASP CG C -17.128 -30.491 111.786 1.00 . I I . 23 ASP CG 1 1
10 53582 9 1 23 ASP H H -18.470 -33.011 113.842 1.00 . I I . 23 ASP H 1 1
10 53583 9 1 23 ASP HA H -16.992 -33.190 111.275 1.00 . I I . 23 ASP HA 1 1
10 53584 9 1 23 ASP HB2 H -16.272 -31.323 113.566 1.00 . I I . 23 ASP HB2 1 1
10 53585 9 1 23 ASP HB3 H -15.310 -31.582 112.110 1.00 . I I . 23 ASP HB3 1 1
10 53586 9 1 23 ASP N N -18.345 -32.905 112.876 1.00 . I I . 23 ASP N 1 1
10 53587 9 1 23 ASP O O -16.231 -34.143 114.288 1.00 . I I . 23 ASP O 1 1
10 53588 9 1 23 ASP OD1 O -17.619 -30.778 110.706 1.00 . I I . 23 ASP OD1 1 1
10 53589 9 1 23 ASP OD2 O -17.253 -29.401 112.321 1.00 . I I . 23 ASP OD2 1 1
10 53590 9 1 24 VAL C C -13.164 -35.218 113.346 1.00 . I I . 24 VAL C 1 1
10 53591 9 1 24 VAL CA C -14.491 -35.850 112.892 1.00 . I I . 24 VAL CA 1 1
10 53592 9 1 24 VAL CB C -14.280 -36.984 111.851 1.00 . I I . 24 VAL CB 1 1
10 53593 9 1 24 VAL CG1 C -13.565 -38.210 112.492 1.00 . I I . 24 VAL CG1 1 1
10 53594 9 1 24 VAL CG2 C -15.652 -37.444 111.307 1.00 . I I . 24 VAL CG2 1 1
10 53595 9 1 24 VAL H H -15.316 -34.639 111.343 1.00 . I I . 24 VAL H 1 1
10 53596 9 1 24 VAL HA H -14.982 -36.272 113.767 1.00 . I I . 24 VAL HA 1 1
10 53597 9 1 24 VAL HB H -13.686 -36.605 111.030 1.00 . I I . 24 VAL HB 1 1
10 53598 9 1 24 VAL HG11 H -12.609 -37.924 112.887 1.00 . I I . 24 VAL HG11 1 1
10 53599 9 1 24 VAL HG12 H -13.423 -38.978 111.743 1.00 . I I . 24 VAL HG12 1 1
10 53600 9 1 24 VAL HG13 H -14.173 -38.606 113.294 1.00 . I I . 24 VAL HG13 1 1
10 53601 9 1 24 VAL HG21 H -16.176 -36.617 110.855 1.00 . I I . 24 VAL HG21 1 1
10 53602 9 1 24 VAL HG22 H -16.250 -37.843 112.114 1.00 . I I . 24 VAL HG22 1 1
10 53603 9 1 24 VAL HG23 H -15.497 -38.213 110.568 1.00 . I I . 24 VAL HG23 1 1
10 53604 9 1 24 VAL N N -15.342 -34.790 112.313 1.00 . I I . 24 VAL N 1 1
10 53605 9 1 24 VAL O O -13.175 -34.381 114.248 1.00 . I I . 24 VAL O 1 1
10 53606 9 1 25 GLY C C -10.142 -34.157 112.005 1.00 . I I . 25 GLY C 1 1
10 53607 9 1 25 GLY CA C -10.699 -35.058 113.097 1.00 . I I . 25 GLY CA 1 1
10 53608 9 1 25 GLY H H -12.075 -36.272 112.016 1.00 . I I . 25 GLY H 1 1
10 53609 9 1 25 GLY HA2 H -10.752 -34.487 114.020 1.00 . I I . 25 GLY HA2 1 1
10 53610 9 1 25 GLY HA3 H -10.018 -35.881 113.244 1.00 . I I . 25 GLY HA3 1 1
10 53611 9 1 25 GLY N N -12.025 -35.600 112.731 1.00 . I I . 25 GLY N 1 1
10 53612 9 1 25 GLY O O -9.011 -34.334 111.556 1.00 . I I . 25 GLY O 1 1
10 53613 9 1 26 SER C C -9.617 -31.143 111.247 1.00 . I I . 26 SER C 1 1
10 53614 9 1 26 SER CA C -10.517 -32.189 110.592 1.00 . I I . 26 SER CA 1 1
10 53615 9 1 26 SER CB C -11.766 -31.504 110.007 1.00 . I I . 26 SER CB 1 1
10 53616 9 1 26 SER H H -11.814 -33.063 112.025 1.00 . I I . 26 SER H 1 1
10 53617 9 1 26 SER HA H -9.973 -32.672 109.790 1.00 . I I . 26 SER HA 1 1
10 53618 9 1 26 SER HB2 H -11.480 -30.749 109.293 1.00 . I I . 26 SER HB2 1 1
10 53619 9 1 26 SER HB3 H -12.385 -32.243 109.511 1.00 . I I . 26 SER HB3 1 1
10 53620 9 1 26 SER HG H -13.263 -31.444 111.244 1.00 . I I . 26 SER HG 1 1
10 53621 9 1 26 SER N N -10.934 -33.164 111.606 1.00 . I I . 26 SER N 1 1
10 53622 9 1 26 SER O O -10.010 -30.528 112.230 1.00 . I I . 26 SER O 1 1
10 53623 9 1 26 SER OG O -12.500 -30.893 111.056 1.00 . I I . 26 SER OG 1 1
10 53624 9 1 27 ASN C C -8.124 -28.522 111.014 1.00 . I I . 27 ASN C 1 1
10 53625 9 1 27 ASN CA C -7.506 -29.909 111.254 1.00 . I I . 27 ASN CA 1 1
10 53626 9 1 27 ASN CB C -6.130 -30.018 110.563 1.00 . I I . 27 ASN CB 1 1
10 53627 9 1 27 ASN CG C -5.128 -29.027 111.162 1.00 . I I . 27 ASN CG 1 1
10 53628 9 1 27 ASN H H -8.141 -31.433 109.906 1.00 . I I . 27 ASN H 1 1
10 53629 9 1 27 ASN HA H -7.383 -30.070 112.320 1.00 . I I . 27 ASN HA 1 1
10 53630 9 1 27 ASN HB2 H -5.749 -31.020 110.693 1.00 . I I . 27 ASN HB2 1 1
10 53631 9 1 27 ASN HB3 H -6.239 -29.819 109.506 1.00 . I I . 27 ASN HB3 1 1
10 53632 9 1 27 ASN HD21 H -4.017 -28.929 109.517 1.00 . I I . 27 ASN HD21 1 1
10 53633 9 1 27 ASN HD22 H -3.478 -27.975 110.813 1.00 . I I . 27 ASN HD22 1 1
10 53634 9 1 27 ASN N N -8.414 -30.923 110.700 1.00 . I I . 27 ASN N 1 1
10 53635 9 1 27 ASN ND2 N -4.125 -28.609 110.436 1.00 . I I . 27 ASN ND2 1 1
10 53636 9 1 27 ASN O O -8.043 -27.994 109.906 1.00 . I I . 27 ASN O 1 1
10 53637 9 1 27 ASN OD1 O -5.263 -28.628 112.318 1.00 . I I . 27 ASN OD1 1 1
10 53638 9 1 28 LYS C C -8.481 -25.520 112.450 1.00 . I I . 28 LYS C 1 1
10 53639 9 1 28 LYS CA C -9.421 -26.619 111.937 1.00 . I I . 28 LYS CA 1 1
10 53640 9 1 28 LYS CB C -10.731 -26.594 112.773 1.00 . I I . 28 LYS CB 1 1
10 53641 9 1 28 LYS CD C -13.117 -27.500 112.988 1.00 . I I . 28 LYS CD 1 1
10 53642 9 1 28 LYS CE C -14.057 -28.664 112.596 1.00 . I I . 28 LYS CE 1 1
10 53643 9 1 28 LYS CG C -11.778 -27.579 112.191 1.00 . I I . 28 LYS CG 1 1
10 53644 9 1 28 LYS H H -8.814 -28.424 112.904 1.00 . I I . 28 LYS H 1 1
10 53645 9 1 28 LYS HA H -9.670 -26.405 110.903 1.00 . I I . 28 LYS HA 1 1
10 53646 9 1 28 LYS HB2 H -10.504 -26.872 113.793 1.00 . I I . 28 LYS HB2 1 1
10 53647 9 1 28 LYS HB3 H -11.151 -25.594 112.764 1.00 . I I . 28 LYS HB3 1 1
10 53648 9 1 28 LYS HD2 H -12.913 -27.556 114.051 1.00 . I I . 28 LYS HD2 1 1
10 53649 9 1 28 LYS HD3 H -13.609 -26.558 112.774 1.00 . I I . 28 LYS HD3 1 1
10 53650 9 1 28 LYS HE2 H -13.592 -29.604 112.856 1.00 . I I . 28 LYS HE2 1 1
10 53651 9 1 28 LYS HE3 H -14.993 -28.571 113.130 1.00 . I I . 28 LYS HE3 1 1
10 53652 9 1 28 LYS HG2 H -11.961 -27.328 111.156 1.00 . I I . 28 LYS HG2 1 1
10 53653 9 1 28 LYS HG3 H -11.387 -28.577 112.246 1.00 . I I . 28 LYS HG3 1 1
10 53654 9 1 28 LYS HZ1 H -13.703 -29.320 110.651 1.00 . I I . 28 LYS HZ1 1 1
10 53655 9 1 28 LYS HZ2 H -14.125 -27.679 110.764 1.00 . I I . 28 LYS HZ2 1 1
10 53656 9 1 28 LYS HZ3 H -15.313 -28.877 110.948 1.00 . I I . 28 LYS HZ3 1 1
10 53657 9 1 28 LYS N N -8.768 -27.945 112.049 1.00 . I I . 28 LYS N 1 1
10 53658 9 1 28 LYS NZ N -14.320 -28.633 111.129 1.00 . I I . 28 LYS NZ 1 1
10 53659 9 1 28 LYS O O -8.099 -25.530 113.620 1.00 . I I . 28 LYS O 1 1
10 53660 9 1 29 GLY C C -7.905 -22.614 113.069 1.00 . I I . 29 GLY C 1 1
10 53661 9 1 29 GLY CA C -7.262 -23.446 111.952 1.00 . I I . 29 GLY CA 1 1
10 53662 9 1 29 GLY H H -8.482 -24.609 110.654 1.00 . I I . 29 GLY H 1 1
10 53663 9 1 29 GLY HA2 H -6.311 -23.828 112.292 1.00 . I I . 29 GLY HA2 1 1
10 53664 9 1 29 GLY HA3 H -7.099 -22.814 111.089 1.00 . I I . 29 GLY HA3 1 1
10 53665 9 1 29 GLY N N -8.134 -24.565 111.572 1.00 . I I . 29 GLY N 1 1
10 53666 9 1 29 GLY O O -8.242 -23.142 114.128 1.00 . I I . 29 GLY O 1 1
10 53667 9 1 30 ALA C C -9.811 -19.585 113.112 1.00 . I I . 30 ALA C 1 1
10 53668 9 1 30 ALA CA C -8.691 -20.384 113.793 1.00 . I I . 30 ALA CA 1 1
10 53669 9 1 30 ALA CB C -7.612 -19.420 114.290 1.00 . I I . 30 ALA CB 1 1
10 53670 9 1 30 ALA H H -7.793 -20.951 111.957 1.00 . I I . 30 ALA H 1 1
10 53671 9 1 30 ALA HA H -9.110 -20.921 114.646 1.00 . I I . 30 ALA HA 1 1
10 53672 9 1 30 ALA HB1 H -6.858 -19.973 114.837 1.00 . I I . 30 ALA HB1 1 1
10 53673 9 1 30 ALA HB2 H -8.051 -18.680 114.953 1.00 . I I . 30 ALA HB2 1 1
10 53674 9 1 30 ALA HB3 H -7.157 -18.928 113.454 1.00 . I I . 30 ALA HB3 1 1
10 53675 9 1 30 ALA N N -8.081 -21.308 112.822 1.00 . I I . 30 ALA N 1 1
10 53676 9 1 30 ALA O O -9.617 -19.035 112.037 1.00 . I I . 30 ALA O 1 1
10 53677 9 1 31 ILE C C -11.860 -17.267 113.566 1.00 . I I . 31 ILE C 1 1
10 53678 9 1 31 ILE CA C -12.105 -18.725 113.211 1.00 . I I . 31 ILE CA 1 1
10 53679 9 1 31 ILE CB C -13.439 -19.239 113.835 1.00 . I I . 31 ILE CB 1 1
10 53680 9 1 31 ILE CD1 C -14.817 -21.361 114.249 1.00 . I I . 31 ILE CD1 1 1
10 53681 9 1 31 ILE CG1 C -13.578 -20.769 113.551 1.00 . I I . 31 ILE CG1 1 1
10 53682 9 1 31 ILE CG2 C -14.641 -18.473 113.227 1.00 . I I . 31 ILE CG2 1 1
10 53683 9 1 31 ILE H H -11.074 -19.931 114.631 1.00 . I I . 31 ILE H 1 1
10 53684 9 1 31 ILE HA H -12.148 -18.829 112.131 1.00 . I I . 31 ILE HA 1 1
10 53685 9 1 31 ILE HB H -13.420 -19.076 114.907 1.00 . I I . 31 ILE HB 1 1
10 53686 9 1 31 ILE HD11 H -14.826 -22.431 114.109 1.00 . I I . 31 ILE HD11 1 1
10 53687 9 1 31 ILE HD12 H -15.713 -20.938 113.821 1.00 . I I . 31 ILE HD12 1 1
10 53688 9 1 31 ILE HD13 H -14.782 -21.138 115.306 1.00 . I I . 31 ILE HD13 1 1
10 53689 9 1 31 ILE HG12 H -13.663 -20.931 112.487 1.00 . I I . 31 ILE HG12 1 1
10 53690 9 1 31 ILE HG13 H -12.702 -21.289 113.915 1.00 . I I . 31 ILE HG13 1 1
10 53691 9 1 31 ILE HG21 H -14.556 -17.418 113.441 1.00 . I I . 31 ILE HG21 1 1
10 53692 9 1 31 ILE HG22 H -15.564 -18.838 113.649 1.00 . I I . 31 ILE HG22 1 1
10 53693 9 1 31 ILE HG23 H -14.657 -18.619 112.155 1.00 . I I . 31 ILE HG23 1 1
10 53694 9 1 31 ILE N N -10.977 -19.496 113.758 1.00 . I I . 31 ILE N 1 1
10 53695 9 1 31 ILE O O -11.396 -16.999 114.677 1.00 . I I . 31 ILE O 1 1
10 53696 9 1 32 ILE C C -13.223 -14.100 112.610 1.00 . I I . 32 ILE C 1 1
10 53697 9 1 32 ILE CA C -11.943 -14.878 112.947 1.00 . I I . 32 ILE CA 1 1
10 53698 9 1 32 ILE CB C -10.738 -14.339 112.111 1.00 . I I . 32 ILE CB 1 1
10 53699 9 1 32 ILE CD1 C -8.332 -14.863 111.393 1.00 . I I . 32 ILE CD1 1 1
10 53700 9 1 32 ILE CG1 C -9.533 -15.317 112.245 1.00 . I I . 32 ILE CG1 1 1
10 53701 9 1 32 ILE CG2 C -10.334 -12.920 112.596 1.00 . I I . 32 ILE CG2 1 1
10 53702 9 1 32 ILE H H -12.515 -16.589 111.793 1.00 . I I . 32 ILE H 1 1
10 53703 9 1 32 ILE HA H -11.728 -14.727 114.007 1.00 . I I . 32 ILE HA 1 1
10 53704 9 1 32 ILE HB H -11.020 -14.278 111.076 1.00 . I I . 32 ILE HB 1 1
10 53705 9 1 32 ILE HD11 H -8.658 -14.598 110.396 1.00 . I I . 32 ILE HD11 1 1
10 53706 9 1 32 ILE HD12 H -7.620 -15.671 111.328 1.00 . I I . 32 ILE HD12 1 1
10 53707 9 1 32 ILE HD13 H -7.862 -14.009 111.857 1.00 . I I . 32 ILE HD13 1 1
10 53708 9 1 32 ILE HG12 H -9.231 -15.369 113.279 1.00 . I I . 32 ILE HG12 1 1
10 53709 9 1 32 ILE HG13 H -9.828 -16.302 111.914 1.00 . I I . 32 ILE HG13 1 1
10 53710 9 1 32 ILE HG21 H -11.185 -12.263 112.544 1.00 . I I . 32 ILE HG21 1 1
10 53711 9 1 32 ILE HG22 H -9.553 -12.519 111.970 1.00 . I I . 32 ILE HG22 1 1
10 53712 9 1 32 ILE HG23 H -9.984 -12.972 113.618 1.00 . I I . 32 ILE HG23 1 1
10 53713 9 1 32 ILE N N -12.155 -16.322 112.664 1.00 . I I . 32 ILE N 1 1
10 53714 9 1 32 ILE O O -13.779 -14.248 111.522 1.00 . I I . 32 ILE O 1 1
10 53715 9 1 33 GLY C C -16.126 -13.279 113.121 1.00 . I I . 33 GLY C 1 1
10 53716 9 1 33 GLY CA C -14.866 -12.448 113.356 1.00 . I I . 33 GLY CA 1 1
10 53717 9 1 33 GLY H H -13.173 -13.181 114.389 1.00 . I I . 33 GLY H 1 1
10 53718 9 1 33 GLY HA2 H -15.017 -11.841 114.235 1.00 . I I . 33 GLY HA2 1 1
10 53719 9 1 33 GLY HA3 H -14.718 -11.797 112.506 1.00 . I I . 33 GLY HA3 1 1
10 53720 9 1 33 GLY N N -13.671 -13.262 113.548 1.00 . I I . 33 GLY N 1 1
10 53721 9 1 33 GLY O O -16.581 -13.404 111.985 1.00 . I I . 33 GLY O 1 1
10 53722 9 1 34 LEU C C -19.056 -13.740 114.844 1.00 . I I . 34 LEU C 1 1
10 53723 9 1 34 LEU CA C -17.970 -14.585 114.150 1.00 . I I . 34 LEU CA 1 1
10 53724 9 1 34 LEU CB C -17.767 -15.953 114.892 1.00 . I I . 34 LEU CB 1 1
10 53725 9 1 34 LEU CD1 C -18.563 -18.340 115.249 1.00 . I I . 34 LEU CD1 1 1
10 53726 9 1 34 LEU CD2 C -20.250 -16.565 114.569 1.00 . I I . 34 LEU CD2 1 1
10 53727 9 1 34 LEU CG C -18.781 -17.053 114.423 1.00 . I I . 34 LEU CG 1 1
10 53728 9 1 34 LEU H H -16.317 -13.634 115.089 1.00 . I I . 34 LEU H 1 1
10 53729 9 1 34 LEU HA H -18.265 -14.770 113.114 1.00 . I I . 34 LEU HA 1 1
10 53730 9 1 34 LEU HB2 H -16.763 -16.304 114.692 1.00 . I I . 34 LEU HB2 1 1
10 53731 9 1 34 LEU HB3 H -17.868 -15.809 115.965 1.00 . I I . 34 LEU HB3 1 1
10 53732 9 1 34 LEU HD11 H -17.544 -18.680 115.130 1.00 . I I . 34 LEU HD11 1 1
10 53733 9 1 34 LEU HD12 H -19.238 -19.111 114.905 1.00 . I I . 34 LEU HD12 1 1
10 53734 9 1 34 LEU HD13 H -18.754 -18.136 116.293 1.00 . I I . 34 LEU HD13 1 1
10 53735 9 1 34 LEU HD21 H -20.394 -16.092 115.532 1.00 . I I . 34 LEU HD21 1 1
10 53736 9 1 34 LEU HD22 H -20.933 -17.402 114.477 1.00 . I I . 34 LEU HD22 1 1
10 53737 9 1 34 LEU HD23 H -20.466 -15.857 113.785 1.00 . I I . 34 LEU HD23 1 1
10 53738 9 1 34 LEU HG H -18.590 -17.278 113.382 1.00 . I I . 34 LEU HG 1 1
10 53739 9 1 34 LEU N N -16.716 -13.805 114.209 1.00 . I I . 34 LEU N 1 1
10 53740 9 1 34 LEU O O -18.927 -13.418 116.024 1.00 . I I . 34 LEU O 1 1
10 53741 9 1 35 MET C C -22.479 -12.859 113.864 1.00 . I I . 35 MET C 1 1
10 53742 9 1 35 MET CA C -21.222 -12.580 114.680 1.00 . I I . 35 MET CA 1 1
10 53743 9 1 35 MET CB C -20.851 -11.071 114.656 1.00 . I I . 35 MET CB 1 1
10 53744 9 1 35 MET CE C -22.891 -7.677 115.314 1.00 . I I . 35 MET CE 1 1
10 53745 9 1 35 MET CG C -21.817 -10.233 115.526 1.00 . I I . 35 MET CG 1 1
10 53746 9 1 35 MET H H -20.164 -13.662 113.172 1.00 . I I . 35 MET H 1 1
10 53747 9 1 35 MET HA H -21.406 -12.891 115.706 1.00 . I I . 35 MET HA 1 1
10 53748 9 1 35 MET HB2 H -19.849 -10.957 115.039 1.00 . I I . 35 MET HB2 1 1
10 53749 9 1 35 MET HB3 H -20.873 -10.699 113.641 1.00 . I I . 35 MET HB3 1 1
10 53750 9 1 35 MET HE1 H -22.770 -6.614 115.452 1.00 . I I . 35 MET HE1 1 1
10 53751 9 1 35 MET HE2 H -23.558 -8.051 116.076 1.00 . I I . 35 MET HE2 1 1
10 53752 9 1 35 MET HE3 H -23.305 -7.882 114.342 1.00 . I I . 35 MET HE3 1 1
10 53753 9 1 35 MET HG2 H -22.820 -10.319 115.141 1.00 . I I . 35 MET HG2 1 1
10 53754 9 1 35 MET HG3 H -21.792 -10.595 116.543 1.00 . I I . 35 MET HG3 1 1
10 53755 9 1 35 MET N N -20.116 -13.381 114.115 1.00 . I I . 35 MET N 1 1
10 53756 9 1 35 MET O O -22.384 -13.383 112.776 1.00 . I I . 35 MET O 1 1
10 53757 9 1 35 MET SD S -21.276 -8.491 115.490 1.00 . I I . 35 MET SD 1 1
10 53758 9 1 36 VAL C C -25.920 -11.800 114.361 1.00 . I I . 36 VAL C 1 1
10 53759 9 1 36 VAL CA C -24.918 -12.739 113.711 1.00 . I I . 36 VAL CA 1 1
10 53760 9 1 36 VAL CB C -25.421 -14.222 113.857 1.00 . I I . 36 VAL CB 1 1
10 53761 9 1 36 VAL CG1 C -26.820 -14.389 113.183 1.00 . I I . 36 VAL CG1 1 1
10 53762 9 1 36 VAL CG2 C -24.427 -15.238 113.204 1.00 . I I . 36 VAL CG2 1 1
10 53763 9 1 36 VAL H H -23.662 -12.099 115.281 1.00 . I I . 36 VAL H 1 1
10 53764 9 1 36 VAL HA H -24.826 -12.489 112.654 1.00 . I I . 36 VAL HA 1 1
10 53765 9 1 36 VAL HB H -25.514 -14.454 114.915 1.00 . I I . 36 VAL HB 1 1
10 53766 9 1 36 VAL HG11 H -27.567 -13.843 113.737 1.00 . I I . 36 VAL HG11 1 1
10 53767 9 1 36 VAL HG12 H -27.097 -15.432 113.174 1.00 . I I . 36 VAL HG12 1 1
10 53768 9 1 36 VAL HG13 H -26.783 -14.020 112.166 1.00 . I I . 36 VAL HG13 1 1
10 53769 9 1 36 VAL HG21 H -23.527 -15.315 113.793 1.00 . I I . 36 VAL HG21 1 1
10 53770 9 1 36 VAL HG22 H -24.183 -14.923 112.201 1.00 . I I . 36 VAL HG22 1 1
10 53771 9 1 36 VAL HG23 H -24.888 -16.221 113.156 1.00 . I I . 36 VAL HG23 1 1
10 53772 9 1 36 VAL N N -23.651 -12.520 114.395 1.00 . I I . 36 VAL N 1 1
10 53773 9 1 36 VAL O O -25.810 -11.494 115.549 1.00 . I I . 36 VAL O 1 1
10 53774 9 1 37 GLY C C -27.386 -9.241 114.718 1.00 . I I . 37 GLY C 1 1
10 53775 9 1 37 GLY CA C -27.951 -10.512 114.111 1.00 . I I . 37 GLY CA 1 1
10 53776 9 1 37 GLY H H -26.942 -11.688 112.654 1.00 . I I . 37 GLY H 1 1
10 53777 9 1 37 GLY HA2 H -28.617 -10.244 113.309 1.00 . I I . 37 GLY HA2 1 1
10 53778 9 1 37 GLY HA3 H -28.511 -11.043 114.870 1.00 . I I . 37 GLY HA3 1 1
10 53779 9 1 37 GLY N N -26.900 -11.386 113.592 1.00 . I I . 37 GLY N 1 1
10 53780 9 1 37 GLY O O -27.364 -9.082 115.939 1.00 . I I . 37 GLY O 1 1
10 53781 9 1 38 GLY C C -25.710 -6.310 113.182 1.00 . I I . 38 GLY C 1 1
10 53782 9 1 38 GLY CA C -26.387 -7.045 114.324 1.00 . I I . 38 GLY CA 1 1
10 53783 9 1 38 GLY H H -26.999 -8.506 112.892 1.00 . I I . 38 GLY H 1 1
10 53784 9 1 38 GLY HA2 H -27.189 -6.432 114.709 1.00 . I I . 38 GLY HA2 1 1
10 53785 9 1 38 GLY HA3 H -25.663 -7.221 115.105 1.00 . I I . 38 GLY HA3 1 1
10 53786 9 1 38 GLY N N -26.942 -8.324 113.859 1.00 . I I . 38 GLY N 1 1
10 53787 9 1 38 GLY O O -26.155 -6.403 112.047 1.00 . I I . 38 GLY O 1 1
10 53788 9 1 39 VAL C C -22.367 -5.031 112.656 1.00 . I I . 39 VAL C 1 1
10 53789 9 1 39 VAL CA C -23.876 -4.805 112.472 1.00 . I I . 39 VAL CA 1 1
10 53790 9 1 39 VAL CB C -24.236 -3.295 112.588 1.00 . I I . 39 VAL CB 1 1
10 53791 9 1 39 VAL CG1 C -25.768 -3.116 112.422 1.00 . I I . 39 VAL CG1 1 1
10 53792 9 1 39 VAL CG2 C -23.808 -2.729 113.969 1.00 . I I . 39 VAL CG2 1 1
10 53793 9 1 39 VAL H H -24.329 -5.531 114.422 1.00 . I I . 39 VAL H 1 1
10 53794 9 1 39 VAL HA H -24.146 -5.147 111.482 1.00 . I I . 39 VAL HA 1 1
10 53795 9 1 39 VAL HB H -23.724 -2.744 111.806 1.00 . I I . 39 VAL HB 1 1
10 53796 9 1 39 VAL HG11 H -26.283 -3.610 113.232 1.00 . I I . 39 VAL HG11 1 1
10 53797 9 1 39 VAL HG12 H -26.095 -3.544 111.488 1.00 . I I . 39 VAL HG12 1 1
10 53798 9 1 39 VAL HG13 H -26.013 -2.063 112.434 1.00 . I I . 39 VAL HG13 1 1
10 53799 9 1 39 VAL HG21 H -22.729 -2.749 114.058 1.00 . I I . 39 VAL HG21 1 1
10 53800 9 1 39 VAL HG22 H -24.241 -3.326 114.755 1.00 . I I . 39 VAL HG22 1 1
10 53801 9 1 39 VAL HG23 H -24.148 -1.705 114.068 1.00 . I I . 39 VAL HG23 1 1
10 53802 9 1 39 VAL N N -24.628 -5.568 113.488 1.00 . I I . 39 VAL N 1 1
10 53803 9 1 39 VAL O O -21.892 -5.098 113.780 1.00 . I I . 39 VAL O 1 1
10 53804 9 1 40 VAL C C -19.833 -6.695 112.205 1.00 . I I . 40 VAL C 1 1
10 53805 9 1 40 VAL CA C -20.175 -5.339 111.588 1.00 . I I . 40 VAL CA 1 1
10 53806 9 1 40 VAL CB C -19.466 -4.177 112.349 1.00 . I I . 40 VAL CB 1 1
10 53807 9 1 40 VAL CG1 C -17.928 -4.287 112.190 1.00 . I I . 40 VAL CG1 1 1
10 53808 9 1 40 VAL CG2 C -19.950 -2.823 111.778 1.00 . I I . 40 VAL CG2 1 1
10 53809 9 1 40 VAL H H -22.072 -5.064 110.673 1.00 . I I . 40 VAL H 1 1
10 53810 9 1 40 VAL HA H -19.821 -5.346 110.574 1.00 . I I . 40 VAL HA 1 1
10 53811 9 1 40 VAL HB H -19.708 -4.228 113.402 1.00 . I I . 40 VAL HB 1 1
10 53812 9 1 40 VAL HG11 H -17.581 -5.230 112.587 1.00 . I I . 40 VAL HG11 1 1
10 53813 9 1 40 VAL HG12 H -17.450 -3.480 112.729 1.00 . I I . 40 VAL HG12 1 1
10 53814 9 1 40 VAL HG13 H -17.666 -4.222 111.144 1.00 . I I . 40 VAL HG13 1 1
10 53815 9 1 40 VAL HG21 H -21.017 -2.723 111.918 1.00 . I I . 40 VAL HG21 1 1
10 53816 9 1 40 VAL HG22 H -19.723 -2.770 110.722 1.00 . I I . 40 VAL HG22 1 1
10 53817 9 1 40 VAL HG23 H -19.447 -2.016 112.290 1.00 . I I . 40 VAL HG23 1 1
10 53818 9 1 40 VAL N N -21.629 -5.133 111.546 1.00 . I I . 40 VAL N 1 1
10 53819 9 1 40 VAL O O -18.832 -7.269 111.802 1.00 . I I . 40 VAL O 1 1
10 53820 9 1 40 VAL OXT O -20.577 -7.143 113.059 1.00 . I I . 40 VAL OXT 1 1
11 53821 1 1 1 ASP C C -22.349 -50.501 101.790 1.00 . A A . 1 ASP C 1 1
11 53822 1 1 1 ASP CA C -23.868 -50.573 101.657 1.00 . A A . 1 ASP CA 1 1
11 53823 1 1 1 ASP CB C -24.284 -50.647 100.177 1.00 . A A . 1 ASP CB 1 1
11 53824 1 1 1 ASP CG C -25.806 -50.675 100.064 1.00 . A A . 1 ASP CG 1 1
11 53825 1 1 1 ASP H1 H -23.711 -48.746 102.639 1.00 . A A . 1 ASP H1 1 1
11 53826 1 1 1 ASP H2 H -25.099 -49.636 103.049 1.00 . A A . 1 ASP H2 1 1
11 53827 1 1 1 ASP H3 H -25.010 -48.836 101.553 1.00 . A A . 1 ASP H3 1 1
11 53828 1 1 1 ASP HA H -24.228 -51.449 102.181 1.00 . A A . 1 ASP HA 1 1
11 53829 1 1 1 ASP HB2 H -23.906 -49.781 99.651 1.00 . A A . 1 ASP HB2 1 1
11 53830 1 1 1 ASP HB3 H -23.877 -51.544 99.730 1.00 . A A . 1 ASP HB3 1 1
11 53831 1 1 1 ASP N N -24.468 -49.355 102.270 1.00 . A A . 1 ASP N 1 1
11 53832 1 1 1 ASP O O -21.817 -49.603 102.443 1.00 . A A . 1 ASP O 1 1
11 53833 1 1 1 ASP OD1 O -26.396 -49.609 99.999 1.00 . A A . 1 ASP OD1 1 1
11 53834 1 1 1 ASP OD2 O -26.360 -51.763 100.047 1.00 . A A . 1 ASP OD2 1 1
11 53835 1 1 2 ALA C C -19.597 -50.276 100.497 1.00 . A A . 2 ALA C 1 1
11 53836 1 1 2 ALA CA C -20.190 -51.495 101.223 1.00 . A A . 2 ALA CA 1 1
11 53837 1 1 2 ALA CB C -19.697 -52.792 100.579 1.00 . A A . 2 ALA CB 1 1
11 53838 1 1 2 ALA H H -22.135 -52.143 100.662 1.00 . A A . 2 ALA H 1 1
11 53839 1 1 2 ALA HA H -19.871 -51.483 102.261 1.00 . A A . 2 ALA HA 1 1
11 53840 1 1 2 ALA HB1 H -20.012 -52.815 99.539 1.00 . A A . 2 ALA HB1 1 1
11 53841 1 1 2 ALA HB2 H -20.120 -53.643 101.090 1.00 . A A . 2 ALA HB2 1 1
11 53842 1 1 2 ALA HB3 H -18.617 -52.843 100.620 1.00 . A A . 2 ALA HB3 1 1
11 53843 1 1 2 ALA N N -21.654 -51.454 101.168 1.00 . A A . 2 ALA N 1 1
11 53844 1 1 2 ALA O O -20.011 -49.945 99.385 1.00 . A A . 2 ALA O 1 1
11 53845 1 1 3 GLU C C -16.760 -48.041 101.414 1.00 . A A . 3 GLU C 1 1
11 53846 1 1 3 GLU CA C -17.988 -48.415 100.574 1.00 . A A . 3 GLU CA 1 1
11 53847 1 1 3 GLU CB C -19.007 -47.246 100.571 1.00 . A A . 3 GLU CB 1 1
11 53848 1 1 3 GLU CD C -19.448 -44.862 99.859 1.00 . A A . 3 GLU CD 1 1
11 53849 1 1 3 GLU CG C -18.413 -45.987 99.897 1.00 . A A . 3 GLU CG 1 1
11 53850 1 1 3 GLU H H -18.352 -49.921 102.028 1.00 . A A . 3 GLU H 1 1
11 53851 1 1 3 GLU HA H -17.675 -48.619 99.555 1.00 . A A . 3 GLU HA 1 1
11 53852 1 1 3 GLU HB2 H -19.889 -47.554 100.029 1.00 . A A . 3 GLU HB2 1 1
11 53853 1 1 3 GLU HB3 H -19.286 -47.010 101.590 1.00 . A A . 3 GLU HB3 1 1
11 53854 1 1 3 GLU HG2 H -17.552 -45.645 100.450 1.00 . A A . 3 GLU HG2 1 1
11 53855 1 1 3 GLU HG3 H -18.113 -46.226 98.888 1.00 . A A . 3 GLU HG3 1 1
11 53856 1 1 3 GLU N N -18.632 -49.608 101.142 1.00 . A A . 3 GLU N 1 1
11 53857 1 1 3 GLU O O -16.902 -47.552 102.525 1.00 . A A . 3 GLU O 1 1
11 53858 1 1 3 GLU OE1 O -19.519 -44.116 100.823 1.00 . A A . 3 GLU OE1 1 1
11 53859 1 1 3 GLU OE2 O -20.152 -44.763 98.869 1.00 . A A . 3 GLU OE2 1 1
11 53860 1 1 4 PHE C C -13.984 -46.438 101.409 1.00 . A A . 4 PHE C 1 1
11 53861 1 1 4 PHE CA C -14.314 -47.920 101.604 1.00 . A A . 4 PHE CA 1 1
11 53862 1 1 4 PHE CB C -13.165 -48.786 101.061 1.00 . A A . 4 PHE CB 1 1
11 53863 1 1 4 PHE CD1 C -14.302 -50.938 100.291 1.00 . A A . 4 PHE CD1 1 1
11 53864 1 1 4 PHE CD2 C -13.062 -50.976 102.385 1.00 . A A . 4 PHE CD2 1 1
11 53865 1 1 4 PHE CE1 C -14.630 -52.289 100.465 1.00 . A A . 4 PHE CE1 1 1
11 53866 1 1 4 PHE CE2 C -13.393 -52.327 102.551 1.00 . A A . 4 PHE CE2 1 1
11 53867 1 1 4 PHE CG C -13.514 -50.270 101.249 1.00 . A A . 4 PHE CG 1 1
11 53868 1 1 4 PHE CZ C -14.176 -52.983 101.593 1.00 . A A . 4 PHE CZ 1 1
11 53869 1 1 4 PHE H H -15.490 -48.640 99.981 1.00 . A A . 4 PHE H 1 1
11 53870 1 1 4 PHE HA H -14.435 -48.120 102.671 1.00 . A A . 4 PHE HA 1 1
11 53871 1 1 4 PHE HB2 H -13.027 -48.573 100.005 1.00 . A A . 4 PHE HB2 1 1
11 53872 1 1 4 PHE HB3 H -12.249 -48.550 101.588 1.00 . A A . 4 PHE HB3 1 1
11 53873 1 1 4 PHE HD1 H -14.656 -50.407 99.416 1.00 . A A . 4 PHE HD1 1 1
11 53874 1 1 4 PHE HD2 H -12.457 -50.475 103.129 1.00 . A A . 4 PHE HD2 1 1
11 53875 1 1 4 PHE HE1 H -15.236 -52.797 99.727 1.00 . A A . 4 PHE HE1 1 1
11 53876 1 1 4 PHE HE2 H -13.042 -52.866 103.421 1.00 . A A . 4 PHE HE2 1 1
11 53877 1 1 4 PHE HZ H -14.430 -54.025 101.725 1.00 . A A . 4 PHE HZ 1 1
11 53878 1 1 4 PHE N N -15.554 -48.257 100.880 1.00 . A A . 4 PHE N 1 1
11 53879 1 1 4 PHE O O -14.157 -45.906 100.313 1.00 . A A . 4 PHE O 1 1
11 53880 1 1 5 ARG C C -11.909 -44.095 103.305 1.00 . A A . 5 ARG C 1 1
11 53881 1 1 5 ARG CA C -13.145 -44.334 102.426 1.00 . A A . 5 ARG CA 1 1
11 53882 1 1 5 ARG CB C -14.341 -43.469 102.945 1.00 . A A . 5 ARG CB 1 1
11 53883 1 1 5 ARG CD C -16.782 -42.831 102.526 1.00 . A A . 5 ARG CD 1 1
11 53884 1 1 5 ARG CG C -15.496 -43.407 101.896 1.00 . A A . 5 ARG CG 1 1
11 53885 1 1 5 ARG CZ C -17.548 -40.783 103.632 1.00 . A A . 5 ARG CZ 1 1
11 53886 1 1 5 ARG H H -13.392 -46.252 103.326 1.00 . A A . 5 ARG H 1 1
11 53887 1 1 5 ARG HA H -12.905 -44.039 101.406 1.00 . A A . 5 ARG HA 1 1
11 53888 1 1 5 ARG HB2 H -14.708 -43.908 103.857 1.00 . A A . 5 ARG HB2 1 1
11 53889 1 1 5 ARG HB3 H -14.004 -42.457 103.158 1.00 . A A . 5 ARG HB3 1 1
11 53890 1 1 5 ARG HD2 H -17.568 -42.815 101.780 1.00 . A A . 5 ARG HD2 1 1
11 53891 1 1 5 ARG HD3 H -17.090 -43.469 103.347 1.00 . A A . 5 ARG HD3 1 1
11 53892 1 1 5 ARG HE H -15.692 -41.045 102.897 1.00 . A A . 5 ARG HE 1 1
11 53893 1 1 5 ARG HG2 H -15.197 -42.782 101.064 1.00 . A A . 5 ARG HG2 1 1
11 53894 1 1 5 ARG HG3 H -15.709 -44.396 101.528 1.00 . A A . 5 ARG HG3 1 1
11 53895 1 1 5 ARG HH11 H -18.893 -42.263 103.504 1.00 . A A . 5 ARG HH11 1 1
11 53896 1 1 5 ARG HH12 H -19.447 -40.812 104.271 1.00 . A A . 5 ARG HH12 1 1
11 53897 1 1 5 ARG HH21 H -16.439 -39.146 103.908 1.00 . A A . 5 ARG HH21 1 1
11 53898 1 1 5 ARG HH22 H -18.066 -39.060 104.497 1.00 . A A . 5 ARG HH22 1 1
11 53899 1 1 5 ARG N N -13.505 -45.770 102.477 1.00 . A A . 5 ARG N 1 1
11 53900 1 1 5 ARG NE N -16.568 -41.468 103.021 1.00 . A A . 5 ARG NE 1 1
11 53901 1 1 5 ARG NH1 N -18.721 -41.329 103.817 1.00 . A A . 5 ARG NH1 1 1
11 53902 1 1 5 ARG NH2 N -17.335 -39.570 104.045 1.00 . A A . 5 ARG NH2 1 1
11 53903 1 1 5 ARG O O -11.784 -44.667 104.387 1.00 . A A . 5 ARG O 1 1
11 53904 1 1 6 HIS C C -9.395 -41.435 103.215 1.00 . A A . 6 HIS C 1 1
11 53905 1 1 6 HIS CA C -9.780 -42.875 103.561 1.00 . A A . 6 HIS CA 1 1
11 53906 1 1 6 HIS CB C -8.637 -43.831 103.168 1.00 . A A . 6 HIS CB 1 1
11 53907 1 1 6 HIS CD2 C -8.780 -45.928 104.744 1.00 . A A . 6 HIS CD2 1 1
11 53908 1 1 6 HIS CE1 C -9.772 -47.285 103.381 1.00 . A A . 6 HIS CE1 1 1
11 53909 1 1 6 HIS CG C -8.981 -45.241 103.573 1.00 . A A . 6 HIS CG 1 1
11 53910 1 1 6 HIS H H -11.177 -42.798 101.966 1.00 . A A . 6 HIS H 1 1
11 53911 1 1 6 HIS HA H -9.951 -42.943 104.638 1.00 . A A . 6 HIS HA 1 1
11 53912 1 1 6 HIS HB2 H -8.490 -43.794 102.098 1.00 . A A . 6 HIS HB2 1 1
11 53913 1 1 6 HIS HB3 H -7.723 -43.533 103.665 1.00 . A A . 6 HIS HB3 1 1
11 53914 1 1 6 HIS HD2 H -8.303 -45.527 105.627 1.00 . A A . 6 HIS HD2 1 1
11 53915 1 1 6 HIS HE1 H -10.231 -48.166 102.961 1.00 . A A . 6 HIS HE1 1 1
11 53916 1 1 6 HIS HE2 H -9.278 -47.926 105.298 1.00 . A A . 6 HIS HE2 1 1
11 53917 1 1 6 HIS N N -11.007 -43.226 102.831 1.00 . A A . 6 HIS N 1 1
11 53918 1 1 6 HIS ND1 N -9.615 -46.126 102.717 1.00 . A A . 6 HIS ND1 1 1
11 53919 1 1 6 HIS NE2 N -9.281 -47.218 104.621 1.00 . A A . 6 HIS NE2 1 1
11 53920 1 1 6 HIS O O -9.157 -41.111 102.052 1.00 . A A . 6 HIS O 1 1
11 53921 1 1 7 ASP C C -7.542 -39.002 103.642 1.00 . A A . 7 ASP C 1 1
11 53922 1 1 7 ASP CA C -9.007 -39.169 104.048 1.00 . A A . 7 ASP CA 1 1
11 53923 1 1 7 ASP CB C -9.278 -38.406 105.360 1.00 . A A . 7 ASP CB 1 1
11 53924 1 1 7 ASP CG C -10.726 -38.610 105.786 1.00 . A A . 7 ASP CG 1 1
11 53925 1 1 7 ASP H H -9.557 -40.900 105.133 1.00 . A A . 7 ASP H 1 1
11 53926 1 1 7 ASP HA H -9.632 -38.757 103.272 1.00 . A A . 7 ASP HA 1 1
11 53927 1 1 7 ASP HB2 H -8.629 -38.776 106.133 1.00 . A A . 7 ASP HB2 1 1
11 53928 1 1 7 ASP HB3 H -9.093 -37.350 105.222 1.00 . A A . 7 ASP HB3 1 1
11 53929 1 1 7 ASP N N -9.348 -40.577 104.233 1.00 . A A . 7 ASP N 1 1
11 53930 1 1 7 ASP O O -6.691 -39.801 104.026 1.00 . A A . 7 ASP O 1 1
11 53931 1 1 7 ASP OD1 O -10.993 -39.576 106.477 1.00 . A A . 7 ASP OD1 1 1
11 53932 1 1 7 ASP OD2 O -11.546 -37.802 105.401 1.00 . A A . 7 ASP OD2 1 1
11 53933 1 1 8 SER C C -5.843 -36.208 101.861 1.00 . A A . 8 SER C 1 1
11 53934 1 1 8 SER CA C -5.888 -37.630 102.433 1.00 . A A . 8 SER CA 1 1
11 53935 1 1 8 SER CB C -5.409 -38.657 101.395 1.00 . A A . 8 SER CB 1 1
11 53936 1 1 8 SER H H -7.987 -37.342 102.611 1.00 . A A . 8 SER H 1 1
11 53937 1 1 8 SER HA H -5.220 -37.664 103.282 1.00 . A A . 8 SER HA 1 1
11 53938 1 1 8 SER HB2 H -5.634 -39.650 101.744 1.00 . A A . 8 SER HB2 1 1
11 53939 1 1 8 SER HB3 H -5.907 -38.494 100.446 1.00 . A A . 8 SER HB3 1 1
11 53940 1 1 8 SER HG H -3.604 -39.386 101.433 1.00 . A A . 8 SER HG 1 1
11 53941 1 1 8 SER N N -7.257 -37.940 102.875 1.00 . A A . 8 SER N 1 1
11 53942 1 1 8 SER O O -6.887 -35.582 101.694 1.00 . A A . 8 SER O 1 1
11 53943 1 1 8 SER OG O -4.002 -38.533 101.235 1.00 . A A . 8 SER OG 1 1
11 53944 1 1 9 GLY C C -3.526 -33.473 101.848 1.00 . A A . 9 GLY C 1 1
11 53945 1 1 9 GLY CA C -4.442 -34.346 100.984 1.00 . A A . 9 GLY CA 1 1
11 53946 1 1 9 GLY H H -3.837 -36.263 101.710 1.00 . A A . 9 GLY H 1 1
11 53947 1 1 9 GLY HA2 H -3.997 -34.446 100.006 1.00 . A A . 9 GLY HA2 1 1
11 53948 1 1 9 GLY HA3 H -5.393 -33.840 100.876 1.00 . A A . 9 GLY HA3 1 1
11 53949 1 1 9 GLY N N -4.628 -35.706 101.557 1.00 . A A . 9 GLY N 1 1
11 53950 1 1 9 GLY O O -3.595 -32.246 101.788 1.00 . A A . 9 GLY O 1 1
11 53951 1 1 10 TYR C C -0.837 -32.414 102.745 1.00 . A A . 10 TYR C 1 1
11 53952 1 1 10 TYR CA C -1.739 -33.379 103.529 1.00 . A A . 10 TYR CA 1 1
11 53953 1 1 10 TYR CB C -0.877 -34.417 104.282 1.00 . A A . 10 TYR CB 1 1
11 53954 1 1 10 TYR CD1 C -0.849 -36.507 102.810 1.00 . A A . 10 TYR CD1 1 1
11 53955 1 1 10 TYR CD2 C 1.107 -35.057 102.799 1.00 . A A . 10 TYR CD2 1 1
11 53956 1 1 10 TYR CE1 C -0.219 -37.356 101.890 1.00 . A A . 10 TYR CE1 1 1
11 53957 1 1 10 TYR CE2 C 1.729 -35.911 101.879 1.00 . A A . 10 TYR CE2 1 1
11 53958 1 1 10 TYR CG C -0.190 -35.349 103.274 1.00 . A A . 10 TYR CG 1 1
11 53959 1 1 10 TYR CZ C 1.067 -37.057 101.426 1.00 . A A . 10 TYR CZ 1 1
11 53960 1 1 10 TYR H H -2.663 -35.086 102.654 1.00 . A A . 10 TYR H 1 1
11 53961 1 1 10 TYR HA H -2.307 -32.807 104.249 1.00 . A A . 10 TYR HA 1 1
11 53962 1 1 10 TYR HB2 H -0.133 -33.911 104.878 1.00 . A A . 10 TYR HB2 1 1
11 53963 1 1 10 TYR HB3 H -1.509 -35.003 104.942 1.00 . A A . 10 TYR HB3 1 1
11 53964 1 1 10 TYR HD1 H -1.843 -36.744 103.167 1.00 . A A . 10 TYR HD1 1 1
11 53965 1 1 10 TYR HD2 H 1.624 -34.173 103.147 1.00 . A A . 10 TYR HD2 1 1
11 53966 1 1 10 TYR HE1 H -0.725 -38.242 101.536 1.00 . A A . 10 TYR HE1 1 1
11 53967 1 1 10 TYR HE2 H 2.722 -35.685 101.517 1.00 . A A . 10 TYR HE2 1 1
11 53968 1 1 10 TYR HH H 2.633 -37.823 100.648 1.00 . A A . 10 TYR HH 1 1
11 53969 1 1 10 TYR N N -2.671 -34.106 102.648 1.00 . A A . 10 TYR N 1 1
11 53970 1 1 10 TYR O O -0.177 -32.807 101.785 1.00 . A A . 10 TYR O 1 1
11 53971 1 1 10 TYR OH O 1.685 -37.894 100.520 1.00 . A A . 10 TYR OH 1 1
11 53972 1 1 11 GLU C C 1.446 -30.186 103.155 1.00 . A A . 11 GLU C 1 1
11 53973 1 1 11 GLU CA C 0.045 -30.121 102.559 1.00 . A A . 11 GLU CA 1 1
11 53974 1 1 11 GLU CB C -0.543 -28.710 102.814 1.00 . A A . 11 GLU CB 1 1
11 53975 1 1 11 GLU CD C -2.499 -27.174 102.379 1.00 . A A . 11 GLU CD 1 1
11 53976 1 1 11 GLU CG C -1.913 -28.566 102.124 1.00 . A A . 11 GLU CG 1 1
11 53977 1 1 11 GLU H H -1.333 -30.903 103.975 1.00 . A A . 11 GLU H 1 1
11 53978 1 1 11 GLU HA H 0.108 -30.288 101.487 1.00 . A A . 11 GLU HA 1 1
11 53979 1 1 11 GLU HB2 H -0.660 -28.563 103.878 1.00 . A A . 11 GLU HB2 1 1
11 53980 1 1 11 GLU HB3 H 0.134 -27.957 102.424 1.00 . A A . 11 GLU HB3 1 1
11 53981 1 1 11 GLU HG2 H -1.793 -28.708 101.058 1.00 . A A . 11 GLU HG2 1 1
11 53982 1 1 11 GLU HG3 H -2.589 -29.314 102.509 1.00 . A A . 11 GLU HG3 1 1
11 53983 1 1 11 GLU N N -0.798 -31.146 103.189 1.00 . A A . 11 GLU N 1 1
11 53984 1 1 11 GLU O O 1.633 -30.625 104.291 1.00 . A A . 11 GLU O 1 1
11 53985 1 1 11 GLU OE1 O -1.737 -26.220 102.365 1.00 . A A . 11 GLU OE1 1 1
11 53986 1 1 11 GLU OE2 O -3.699 -27.084 102.585 1.00 . A A . 11 GLU OE2 1 1
11 53987 1 1 12 VAL C C 4.528 -28.565 102.074 1.00 . A A . 12 VAL C 1 1
11 53988 1 1 12 VAL CA C 3.819 -29.687 102.825 1.00 . A A . 12 VAL CA 1 1
11 53989 1 1 12 VAL CB C 4.482 -31.091 102.583 1.00 . A A . 12 VAL CB 1 1
11 53990 1 1 12 VAL CG1 C 4.147 -31.619 101.166 1.00 . A A . 12 VAL CG1 1 1
11 53991 1 1 12 VAL CG2 C 6.029 -31.032 102.763 1.00 . A A . 12 VAL CG2 1 1
11 53992 1 1 12 VAL H H 2.197 -29.366 101.498 1.00 . A A . 12 VAL H 1 1
11 53993 1 1 12 VAL HA H 3.853 -29.449 103.868 1.00 . A A . 12 VAL HA 1 1
11 53994 1 1 12 VAL HB H 4.069 -31.791 103.308 1.00 . A A . 12 VAL HB 1 1
11 53995 1 1 12 VAL HG11 H 3.077 -31.701 101.042 1.00 . A A . 12 VAL HG11 1 1
11 53996 1 1 12 VAL HG12 H 4.590 -32.598 101.028 1.00 . A A . 12 VAL HG12 1 1
11 53997 1 1 12 VAL HG13 H 4.543 -30.944 100.425 1.00 . A A . 12 VAL HG13 1 1
11 53998 1 1 12 VAL HG21 H 6.478 -30.466 101.957 1.00 . A A . 12 VAL HG21 1 1
11 53999 1 1 12 VAL HG22 H 6.434 -32.035 102.755 1.00 . A A . 12 VAL HG22 1 1
11 54000 1 1 12 VAL HG23 H 6.271 -30.560 103.703 1.00 . A A . 12 VAL HG23 1 1
11 54001 1 1 12 VAL N N 2.423 -29.717 102.386 1.00 . A A . 12 VAL N 1 1
11 54002 1 1 12 VAL O O 4.421 -28.501 100.847 1.00 . A A . 12 VAL O 1 1
11 54003 1 1 13 HIS C C 7.364 -26.361 102.677 1.00 . A A . 13 HIS C 1 1
11 54004 1 1 13 HIS CA C 5.937 -26.526 102.123 1.00 . A A . 13 HIS CA 1 1
11 54005 1 1 13 HIS CB C 5.124 -25.237 102.371 1.00 . A A . 13 HIS CB 1 1
11 54006 1 1 13 HIS CD2 C 2.614 -26.060 102.402 1.00 . A A . 13 HIS CD2 1 1
11 54007 1 1 13 HIS CE1 C 1.971 -25.188 100.525 1.00 . A A . 13 HIS CE1 1 1
11 54008 1 1 13 HIS CG C 3.707 -25.414 101.870 1.00 . A A . 13 HIS CG 1 1
11 54009 1 1 13 HIS H H 5.272 -27.750 103.758 1.00 . A A . 13 HIS H 1 1
11 54010 1 1 13 HIS HA H 6.013 -26.686 101.048 1.00 . A A . 13 HIS HA 1 1
11 54011 1 1 13 HIS HB2 H 5.098 -25.025 103.430 1.00 . A A . 13 HIS HB2 1 1
11 54012 1 1 13 HIS HB3 H 5.586 -24.407 101.852 1.00 . A A . 13 HIS HB3 1 1
11 54013 1 1 13 HIS HD2 H 2.608 -26.606 103.334 1.00 . A A . 13 HIS HD2 1 1
11 54014 1 1 13 HIS HE1 H 1.365 -24.893 99.681 1.00 . A A . 13 HIS HE1 1 1
11 54015 1 1 13 HIS HE2 H 0.616 -26.267 101.678 1.00 . A A . 13 HIS HE2 1 1
11 54016 1 1 13 HIS N N 5.234 -27.663 102.779 1.00 . A A . 13 HIS N 1 1
11 54017 1 1 13 HIS ND1 N 3.271 -24.867 100.672 1.00 . A A . 13 HIS ND1 1 1
11 54018 1 1 13 HIS NE2 N 1.522 -25.914 101.551 1.00 . A A . 13 HIS NE2 1 1
11 54019 1 1 13 HIS O O 7.614 -26.607 103.861 1.00 . A A . 13 HIS O 1 1
11 54020 1 1 14 HIS C C 10.472 -24.878 101.166 1.00 . A A . 14 HIS C 1 1
11 54021 1 1 14 HIS CA C 9.708 -25.717 102.216 1.00 . A A . 14 HIS CA 1 1
11 54022 1 1 14 HIS CB C 10.391 -27.098 102.389 1.00 . A A . 14 HIS CB 1 1
11 54023 1 1 14 HIS CD2 C 12.901 -26.302 102.611 1.00 . A A . 14 HIS CD2 1 1
11 54024 1 1 14 HIS CE1 C 13.355 -27.239 104.511 1.00 . A A . 14 HIS CE1 1 1
11 54025 1 1 14 HIS CG C 11.759 -26.954 103.016 1.00 . A A . 14 HIS CG 1 1
11 54026 1 1 14 HIS H H 8.040 -25.735 100.883 1.00 . A A . 14 HIS H 1 1
11 54027 1 1 14 HIS HA H 9.724 -25.186 103.161 1.00 . A A . 14 HIS HA 1 1
11 54028 1 1 14 HIS HB2 H 9.775 -27.714 103.026 1.00 . A A . 14 HIS HB2 1 1
11 54029 1 1 14 HIS HB3 H 10.489 -27.580 101.424 1.00 . A A . 14 HIS HB3 1 1
11 54030 1 1 14 HIS HD2 H 13.011 -25.744 101.695 1.00 . A A . 14 HIS HD2 1 1
11 54031 1 1 14 HIS HE1 H 13.877 -27.570 105.396 1.00 . A A . 14 HIS HE1 1 1
11 54032 1 1 14 HIS HE2 H 14.816 -26.130 103.530 1.00 . A A . 14 HIS HE2 1 1
11 54033 1 1 14 HIS N N 8.301 -25.926 101.808 1.00 . A A . 14 HIS N 1 1
11 54034 1 1 14 HIS ND1 N 12.074 -27.543 104.231 1.00 . A A . 14 HIS ND1 1 1
11 54035 1 1 14 HIS NE2 N 13.903 -26.484 103.557 1.00 . A A . 14 HIS NE2 1 1
11 54036 1 1 14 HIS O O 10.928 -25.424 100.160 1.00 . A A . 14 HIS O 1 1
11 54037 1 1 15 GLN C C 12.623 -22.324 101.108 1.00 . A A . 15 GLN C 1 1
11 54038 1 1 15 GLN CA C 11.296 -22.683 100.495 1.00 . A A . 15 GLN CA 1 1
11 54039 1 1 15 GLN CB C 10.448 -21.411 100.284 1.00 . A A . 15 GLN CB 1 1
11 54040 1 1 15 GLN CD C 8.241 -20.551 99.422 1.00 . A A . 15 GLN CD 1 1
11 54041 1 1 15 GLN CG C 9.081 -21.798 99.679 1.00 . A A . 15 GLN CG 1 1
11 54042 1 1 15 GLN H H 10.210 -23.212 102.228 1.00 . A A . 15 GLN H 1 1
11 54043 1 1 15 GLN HA H 11.476 -23.148 99.527 1.00 . A A . 15 GLN HA 1 1
11 54044 1 1 15 GLN HB2 H 10.292 -20.916 101.236 1.00 . A A . 15 GLN HB2 1 1
11 54045 1 1 15 GLN HB3 H 10.963 -20.737 99.608 1.00 . A A . 15 GLN HB3 1 1
11 54046 1 1 15 GLN HE21 H 9.570 -19.740 98.192 1.00 . A A . 15 GLN HE21 1 1
11 54047 1 1 15 GLN HE22 H 8.166 -18.823 98.450 1.00 . A A . 15 GLN HE22 1 1
11 54048 1 1 15 GLN HG2 H 9.234 -22.316 98.742 1.00 . A A . 15 GLN HG2 1 1
11 54049 1 1 15 GLN HG3 H 8.552 -22.447 100.364 1.00 . A A . 15 GLN HG3 1 1
11 54050 1 1 15 GLN N N 10.597 -23.580 101.406 1.00 . A A . 15 GLN N 1 1
11 54051 1 1 15 GLN NE2 N 8.696 -19.628 98.622 1.00 . A A . 15 GLN NE2 1 1
11 54052 1 1 15 GLN O O 13.010 -22.850 102.152 1.00 . A A . 15 GLN O 1 1
11 54053 1 1 15 GLN OE1 O 7.143 -20.418 99.958 1.00 . A A . 15 GLN OE1 1 1
11 54054 1 1 16 LYS C C 15.013 -19.632 100.106 1.00 . A A . 16 LYS C 1 1
11 54055 1 1 16 LYS CA C 14.622 -20.881 100.918 1.00 . A A . 16 LYS CA 1 1
11 54056 1 1 16 LYS CB C 15.692 -21.988 100.760 1.00 . A A . 16 LYS CB 1 1
11 54057 1 1 16 LYS CD C 18.084 -22.682 101.251 1.00 . A A . 16 LYS CD 1 1
11 54058 1 1 16 LYS CE C 19.433 -22.241 101.847 1.00 . A A . 16 LYS CE 1 1
11 54059 1 1 16 LYS CG C 17.048 -21.540 101.364 1.00 . A A . 16 LYS CG 1 1
11 54060 1 1 16 LYS H H 12.934 -20.992 99.639 1.00 . A A . 16 LYS H 1 1
11 54061 1 1 16 LYS HA H 14.544 -20.606 101.966 1.00 . A A . 16 LYS HA 1 1
11 54062 1 1 16 LYS HB2 H 15.350 -22.876 101.271 1.00 . A A . 16 LYS HB2 1 1
11 54063 1 1 16 LYS HB3 H 15.826 -22.214 99.710 1.00 . A A . 16 LYS HB3 1 1
11 54064 1 1 16 LYS HD2 H 17.723 -23.550 101.788 1.00 . A A . 16 LYS HD2 1 1
11 54065 1 1 16 LYS HD3 H 18.223 -22.940 100.210 1.00 . A A . 16 LYS HD3 1 1
11 54066 1 1 16 LYS HE2 H 19.808 -21.382 101.307 1.00 . A A . 16 LYS HE2 1 1
11 54067 1 1 16 LYS HE3 H 19.302 -21.979 102.889 1.00 . A A . 16 LYS HE3 1 1
11 54068 1 1 16 LYS HG2 H 17.416 -20.672 100.832 1.00 . A A . 16 LYS HG2 1 1
11 54069 1 1 16 LYS HG3 H 16.908 -21.287 102.406 1.00 . A A . 16 LYS HG3 1 1
11 54070 1 1 16 LYS HZ1 H 20.899 -23.306 100.822 1.00 . A A . 16 LYS HZ1 1 1
11 54071 1 1 16 LYS HZ2 H 19.909 -24.267 101.811 1.00 . A A . 16 LYS HZ2 1 1
11 54072 1 1 16 LYS HZ3 H 21.109 -23.286 102.505 1.00 . A A . 16 LYS HZ3 1 1
11 54073 1 1 16 LYS N N 13.318 -21.379 100.452 1.00 . A A . 16 LYS N 1 1
11 54074 1 1 16 LYS NZ N 20.412 -23.359 101.738 1.00 . A A . 16 LYS NZ 1 1
11 54075 1 1 16 LYS O O 15.548 -19.750 99.004 1.00 . A A . 16 LYS O 1 1
11 54076 1 1 17 LEU C C 16.246 -16.495 100.719 1.00 . A A . 17 LEU C 1 1
11 54077 1 1 17 LEU CA C 15.049 -17.134 99.998 1.00 . A A . 17 LEU CA 1 1
11 54078 1 1 17 LEU CB C 13.843 -16.152 100.079 1.00 . A A . 17 LEU CB 1 1
11 54079 1 1 17 LEU CD1 C 12.067 -18.018 99.786 1.00 . A A . 17 LEU CD1 1 1
11 54080 1 1 17 LEU CD2 C 11.483 -15.571 99.350 1.00 . A A . 17 LEU CD2 1 1
11 54081 1 1 17 LEU CG C 12.604 -16.647 99.266 1.00 . A A . 17 LEU CG 1 1
11 54082 1 1 17 LEU H H 14.301 -18.410 101.542 1.00 . A A . 17 LEU H 1 1
11 54083 1 1 17 LEU HA H 15.306 -17.285 98.955 1.00 . A A . 17 LEU HA 1 1
11 54084 1 1 17 LEU HB2 H 13.558 -16.029 101.106 1.00 . A A . 17 LEU HB2 1 1
11 54085 1 1 17 LEU HB3 H 14.150 -15.186 99.688 1.00 . A A . 17 LEU HB3 1 1
11 54086 1 1 17 LEU HD11 H 12.613 -18.809 99.314 1.00 . A A . 17 LEU HD11 1 1
11 54087 1 1 17 LEU HD12 H 11.023 -18.137 99.531 1.00 . A A . 17 LEU HD12 1 1
11 54088 1 1 17 LEU HD13 H 12.180 -18.092 100.862 1.00 . A A . 17 LEU HD13 1 1
11 54089 1 1 17 LEU HD21 H 11.201 -15.422 100.384 1.00 . A A . 17 LEU HD21 1 1
11 54090 1 1 17 LEU HD22 H 10.622 -15.900 98.787 1.00 . A A . 17 LEU HD22 1 1
11 54091 1 1 17 LEU HD23 H 11.843 -14.640 98.937 1.00 . A A . 17 LEU HD23 1 1
11 54092 1 1 17 LEU HG H 12.896 -16.766 98.233 1.00 . A A . 17 LEU HG 1 1
11 54093 1 1 17 LEU N N 14.730 -18.429 100.660 1.00 . A A . 17 LEU N 1 1
11 54094 1 1 17 LEU O O 16.592 -16.901 101.825 1.00 . A A . 17 LEU O 1 1
11 54095 1 1 18 VAL C C 17.965 -13.288 100.367 1.00 . A A . 18 VAL C 1 1
11 54096 1 1 18 VAL CA C 18.041 -14.783 100.685 1.00 . A A . 18 VAL CA 1 1
11 54097 1 1 18 VAL CB C 19.360 -15.370 100.087 1.00 . A A . 18 VAL CB 1 1
11 54098 1 1 18 VAL CG1 C 20.609 -14.692 100.722 1.00 . A A . 18 VAL CG1 1 1
11 54099 1 1 18 VAL CG2 C 19.416 -16.899 100.346 1.00 . A A . 18 VAL CG2 1 1
11 54100 1 1 18 VAL H H 16.554 -15.205 99.206 1.00 . A A . 18 VAL H 1 1
11 54101 1 1 18 VAL HA H 18.056 -14.906 101.762 1.00 . A A . 18 VAL HA 1 1
11 54102 1 1 18 VAL HB H 19.375 -15.195 99.014 1.00 . A A . 18 VAL HB 1 1
11 54103 1 1 18 VAL HG11 H 20.652 -13.656 100.436 1.00 . A A . 18 VAL HG11 1 1
11 54104 1 1 18 VAL HG12 H 21.509 -15.184 100.376 1.00 . A A . 18 VAL HG12 1 1
11 54105 1 1 18 VAL HG13 H 20.555 -14.767 101.798 1.00 . A A . 18 VAL HG13 1 1
11 54106 1 1 18 VAL HG21 H 19.302 -17.094 101.404 1.00 . A A . 18 VAL HG21 1 1
11 54107 1 1 18 VAL HG22 H 20.368 -17.291 100.011 1.00 . A A . 18 VAL HG22 1 1
11 54108 1 1 18 VAL HG23 H 18.627 -17.393 99.800 1.00 . A A . 18 VAL HG23 1 1
11 54109 1 1 18 VAL N N 16.875 -15.487 100.089 1.00 . A A . 18 VAL N 1 1
11 54110 1 1 18 VAL O O 18.025 -12.923 99.185 1.00 . A A . 18 VAL O 1 1
11 54111 1 1 19 PHE C C 19.272 -10.567 100.592 1.00 . A A . 19 PHE C 1 1
11 54112 1 1 19 PHE CA C 17.871 -10.958 101.096 1.00 . A A . 19 PHE CA 1 1
11 54113 1 1 19 PHE CB C 17.489 -10.183 102.384 1.00 . A A . 19 PHE CB 1 1
11 54114 1 1 19 PHE CD1 C 15.113 -9.292 102.035 1.00 . A A . 19 PHE CD1 1 1
11 54115 1 1 19 PHE CD2 C 15.388 -11.292 103.390 1.00 . A A . 19 PHE CD2 1 1
11 54116 1 1 19 PHE CE1 C 13.724 -9.358 102.223 1.00 . A A . 19 PHE CE1 1 1
11 54117 1 1 19 PHE CE2 C 13.994 -11.354 103.572 1.00 . A A . 19 PHE CE2 1 1
11 54118 1 1 19 PHE CG C 15.959 -10.258 102.619 1.00 . A A . 19 PHE CG 1 1
11 54119 1 1 19 PHE CZ C 13.163 -10.387 102.989 1.00 . A A . 19 PHE CZ 1 1
11 54120 1 1 19 PHE H H 17.885 -12.732 102.318 1.00 . A A . 19 PHE H 1 1
11 54121 1 1 19 PHE HA H 17.154 -10.735 100.309 1.00 . A A . 19 PHE HA 1 1
11 54122 1 1 19 PHE HB2 H 18.017 -10.626 103.205 1.00 . A A . 19 PHE HB2 1 1
11 54123 1 1 19 PHE HB3 H 17.791 -9.143 102.301 1.00 . A A . 19 PHE HB3 1 1
11 54124 1 1 19 PHE HD1 H 15.537 -8.494 101.442 1.00 . A A . 19 PHE HD1 1 1
11 54125 1 1 19 PHE HD2 H 16.017 -12.037 103.844 1.00 . A A . 19 PHE HD2 1 1
11 54126 1 1 19 PHE HE1 H 13.084 -8.613 101.773 1.00 . A A . 19 PHE HE1 1 1
11 54127 1 1 19 PHE HE2 H 13.561 -12.150 104.164 1.00 . A A . 19 PHE HE2 1 1
11 54128 1 1 19 PHE HZ H 12.092 -10.437 103.129 1.00 . A A . 19 PHE HZ 1 1
11 54129 1 1 19 PHE N N 17.887 -12.411 101.380 1.00 . A A . 19 PHE N 1 1
11 54130 1 1 19 PHE O O 20.229 -11.289 100.848 1.00 . A A . 19 PHE O 1 1
11 54131 1 1 20 PHE C C 20.568 -7.573 98.784 1.00 . A A . 20 PHE C 1 1
11 54132 1 1 20 PHE CA C 20.708 -8.974 99.359 1.00 . A A . 20 PHE CA 1 1
11 54133 1 1 20 PHE CB C 21.279 -9.953 98.280 1.00 . A A . 20 PHE CB 1 1
11 54134 1 1 20 PHE CD1 C 23.291 -8.668 97.356 1.00 . A A . 20 PHE CD1 1 1
11 54135 1 1 20 PHE CD2 C 23.722 -10.616 98.751 1.00 . A A . 20 PHE CD2 1 1
11 54136 1 1 20 PHE CE1 C 24.674 -8.470 97.218 1.00 . A A . 20 PHE CE1 1 1
11 54137 1 1 20 PHE CE2 C 25.102 -10.410 98.610 1.00 . A A . 20 PHE CE2 1 1
11 54138 1 1 20 PHE CG C 22.803 -9.744 98.121 1.00 . A A . 20 PHE CG 1 1
11 54139 1 1 20 PHE CZ C 25.577 -9.340 97.844 1.00 . A A . 20 PHE CZ 1 1
11 54140 1 1 20 PHE H H 18.596 -8.898 99.699 1.00 . A A . 20 PHE H 1 1
11 54141 1 1 20 PHE HA H 21.398 -8.916 100.188 1.00 . A A . 20 PHE HA 1 1
11 54142 1 1 20 PHE HB2 H 21.078 -10.971 98.577 1.00 . A A . 20 PHE HB2 1 1
11 54143 1 1 20 PHE HB3 H 20.793 -9.781 97.327 1.00 . A A . 20 PHE HB3 1 1
11 54144 1 1 20 PHE HD1 H 22.600 -7.993 96.869 1.00 . A A . 20 PHE HD1 1 1
11 54145 1 1 20 PHE HD2 H 23.362 -11.446 99.344 1.00 . A A . 20 PHE HD2 1 1
11 54146 1 1 20 PHE HE1 H 25.045 -7.644 96.627 1.00 . A A . 20 PHE HE1 1 1
11 54147 1 1 20 PHE HE2 H 25.800 -11.080 99.093 1.00 . A A . 20 PHE HE2 1 1
11 54148 1 1 20 PHE HZ H 26.642 -9.183 97.737 1.00 . A A . 20 PHE HZ 1 1
11 54149 1 1 20 PHE N N 19.395 -9.437 99.877 1.00 . A A . 20 PHE N 1 1
11 54150 1 1 20 PHE O O 21.267 -6.638 99.159 1.00 . A A . 20 PHE O 1 1
11 54151 1 1 21 ALA C C 19.378 -5.012 97.928 1.00 . A A . 21 ALA C 1 1
11 54152 1 1 21 ALA CA C 19.383 -6.262 97.050 1.00 . A A . 21 ALA CA 1 1
11 54153 1 1 21 ALA CB C 18.013 -6.438 96.398 1.00 . A A . 21 ALA CB 1 1
11 54154 1 1 21 ALA H H 19.205 -8.299 97.528 1.00 . A A . 21 ALA H 1 1
11 54155 1 1 21 ALA HA H 20.126 -6.143 96.269 1.00 . A A . 21 ALA HA 1 1
11 54156 1 1 21 ALA HB1 H 17.262 -6.601 97.154 1.00 . A A . 21 ALA HB1 1 1
11 54157 1 1 21 ALA HB2 H 18.039 -7.295 95.733 1.00 . A A . 21 ALA HB2 1 1
11 54158 1 1 21 ALA HB3 H 17.759 -5.556 95.818 1.00 . A A . 21 ALA HB3 1 1
11 54159 1 1 21 ALA N N 19.675 -7.480 97.796 1.00 . A A . 21 ALA N 1 1
11 54160 1 1 21 ALA O O 18.345 -4.614 98.468 1.00 . A A . 21 ALA O 1 1
11 54161 1 1 22 GLU C C 19.941 -2.013 98.191 1.00 . A A . 22 GLU C 1 1
11 54162 1 1 22 GLU CA C 20.715 -3.176 98.829 1.00 . A A . 22 GLU CA 1 1
11 54163 1 1 22 GLU CB C 22.225 -2.851 98.903 1.00 . A A . 22 GLU CB 1 1
11 54164 1 1 22 GLU CD C 24.001 -1.420 99.997 1.00 . A A . 22 GLU CD 1 1
11 54165 1 1 22 GLU CG C 22.498 -1.617 99.801 1.00 . A A . 22 GLU CG 1 1
11 54166 1 1 22 GLU H H 21.317 -4.769 97.563 1.00 . A A . 22 GLU H 1 1
11 54167 1 1 22 GLU HA H 20.341 -3.338 99.833 1.00 . A A . 22 GLU HA 1 1
11 54168 1 1 22 GLU HB2 H 22.739 -3.713 99.308 1.00 . A A . 22 GLU HB2 1 1
11 54169 1 1 22 GLU HB3 H 22.599 -2.660 97.904 1.00 . A A . 22 GLU HB3 1 1
11 54170 1 1 22 GLU HG2 H 22.090 -0.730 99.341 1.00 . A A . 22 GLU HG2 1 1
11 54171 1 1 22 GLU HG3 H 22.036 -1.763 100.765 1.00 . A A . 22 GLU HG3 1 1
11 54172 1 1 22 GLU N N 20.544 -4.400 98.039 1.00 . A A . 22 GLU N 1 1
11 54173 1 1 22 GLU O O 19.643 -2.038 96.996 1.00 . A A . 22 GLU O 1 1
11 54174 1 1 22 GLU OE1 O 24.540 -2.015 100.917 1.00 . A A . 22 GLU OE1 1 1
11 54175 1 1 22 GLU OE2 O 24.588 -0.677 99.228 1.00 . A A . 22 GLU OE2 1 1
11 54176 1 1 23 ASP C C 19.466 1.479 99.197 1.00 . A A . 23 ASP C 1 1
11 54177 1 1 23 ASP CA C 18.882 0.206 98.549 1.00 . A A . 23 ASP CA 1 1
11 54178 1 1 23 ASP CB C 17.398 0.056 98.936 1.00 . A A . 23 ASP CB 1 1
11 54179 1 1 23 ASP CG C 16.805 -1.203 98.297 1.00 . A A . 23 ASP CG 1 1
11 54180 1 1 23 ASP H H 19.892 -1.043 99.950 1.00 . A A . 23 ASP H 1 1
11 54181 1 1 23 ASP HA H 18.954 0.306 97.466 1.00 . A A . 23 ASP HA 1 1
11 54182 1 1 23 ASP HB2 H 17.315 -0.023 100.012 1.00 . A A . 23 ASP HB2 1 1
11 54183 1 1 23 ASP HB3 H 16.841 0.920 98.600 1.00 . A A . 23 ASP HB3 1 1
11 54184 1 1 23 ASP N N 19.623 -0.991 99.007 1.00 . A A . 23 ASP N 1 1
11 54185 1 1 23 ASP O O 19.769 1.496 100.393 1.00 . A A . 23 ASP O 1 1
11 54186 1 1 23 ASP OD1 O 17.154 -1.487 97.163 1.00 . A A . 23 ASP OD1 1 1
11 54187 1 1 23 ASP OD2 O 16.014 -1.864 98.951 1.00 . A A . 23 ASP OD2 1 1
11 54188 1 1 24 VAL C C 19.001 4.641 99.512 1.00 . A A . 24 VAL C 1 1
11 54189 1 1 24 VAL CA C 20.153 3.840 98.891 1.00 . A A . 24 VAL CA 1 1
11 54190 1 1 24 VAL CB C 20.858 4.608 97.732 1.00 . A A . 24 VAL CB 1 1
11 54191 1 1 24 VAL CG1 C 21.633 5.846 98.274 1.00 . A A . 24 VAL CG1 1 1
11 54192 1 1 24 VAL CG2 C 21.857 3.659 97.025 1.00 . A A . 24 VAL CG2 1 1
11 54193 1 1 24 VAL H H 19.350 2.483 97.459 1.00 . A A . 24 VAL H 1 1
11 54194 1 1 24 VAL HA H 20.883 3.647 99.662 1.00 . A A . 24 VAL HA 1 1
11 54195 1 1 24 VAL HB H 20.116 4.937 97.017 1.00 . A A . 24 VAL HB 1 1
11 54196 1 1 24 VAL HG11 H 20.959 6.531 98.754 1.00 . A A . 24 VAL HG11 1 1
11 54197 1 1 24 VAL HG12 H 22.124 6.353 97.455 1.00 . A A . 24 VAL HG12 1 1
11 54198 1 1 24 VAL HG13 H 22.378 5.522 98.988 1.00 . A A . 24 VAL HG13 1 1
11 54199 1 1 24 VAL HG21 H 21.338 2.805 96.619 1.00 . A A . 24 VAL HG21 1 1
11 54200 1 1 24 VAL HG22 H 22.597 3.319 97.731 1.00 . A A . 24 VAL HG22 1 1
11 54201 1 1 24 VAL HG23 H 22.353 4.186 96.221 1.00 . A A . 24 VAL HG23 1 1
11 54202 1 1 24 VAL N N 19.616 2.554 98.398 1.00 . A A . 24 VAL N 1 1
11 54203 1 1 24 VAL O O 18.423 4.194 100.503 1.00 . A A . 24 VAL O 1 1
11 54204 1 1 25 GLY C C 16.371 6.655 98.518 1.00 . A A . 25 GLY C 1 1
11 54205 1 1 25 GLY CA C 17.559 6.651 99.463 1.00 . A A . 25 GLY CA 1 1
11 54206 1 1 25 GLY H H 19.146 6.117 98.151 1.00 . A A . 25 GLY H 1 1
11 54207 1 1 25 GLY HA2 H 17.233 6.310 100.435 1.00 . A A . 25 GLY HA2 1 1
11 54208 1 1 25 GLY HA3 H 17.915 7.657 99.562 1.00 . A A . 25 GLY HA3 1 1
11 54209 1 1 25 GLY N N 18.653 5.810 98.942 1.00 . A A . 25 GLY N 1 1
11 54210 1 1 25 GLY O O 15.890 7.712 98.110 1.00 . A A . 25 GLY O 1 1
11 54211 1 1 26 SER C C 13.449 5.552 98.136 1.00 . A A . 26 SER C 1 1
11 54212 1 1 26 SER CA C 14.719 5.314 97.317 1.00 . A A . 26 SER CA 1 1
11 54213 1 1 26 SER CB C 14.701 3.885 96.746 1.00 . A A . 26 SER CB 1 1
11 54214 1 1 26 SER H H 16.303 4.662 98.566 1.00 . A A . 26 SER H 1 1
11 54215 1 1 26 SER HA H 14.763 6.020 96.494 1.00 . A A . 26 SER HA 1 1
11 54216 1 1 26 SER HB2 H 13.830 3.742 96.125 1.00 . A A . 26 SER HB2 1 1
11 54217 1 1 26 SER HB3 H 15.591 3.722 96.151 1.00 . A A . 26 SER HB3 1 1
11 54218 1 1 26 SER HG H 15.565 2.659 97.985 1.00 . A A . 26 SER HG 1 1
11 54219 1 1 26 SER N N 15.884 5.464 98.191 1.00 . A A . 26 SER N 1 1
11 54220 1 1 26 SER O O 13.250 4.903 99.151 1.00 . A A . 26 SER O 1 1
11 54221 1 1 26 SER OG O 14.665 2.954 97.818 1.00 . A A . 26 SER OG 1 1
11 54222 1 1 27 ASN C C 10.432 5.474 98.323 1.00 . A A . 27 ASN C 1 1
11 54223 1 1 27 ASN CA C 11.323 6.727 98.423 1.00 . A A . 27 ASN CA 1 1
11 54224 1 1 27 ASN CB C 10.610 7.946 97.801 1.00 . A A . 27 ASN CB 1 1
11 54225 1 1 27 ASN CG C 9.338 8.300 98.572 1.00 . A A . 27 ASN CG 1 1
11 54226 1 1 27 ASN H H 12.772 6.964 96.872 1.00 . A A . 27 ASN H 1 1
11 54227 1 1 27 ASN HA H 11.539 6.933 99.467 1.00 . A A . 27 ASN HA 1 1
11 54228 1 1 27 ASN HB2 H 11.277 8.790 97.826 1.00 . A A . 27 ASN HB2 1 1
11 54229 1 1 27 ASN HB3 H 10.355 7.731 96.772 1.00 . A A . 27 ASN HB3 1 1
11 54230 1 1 27 ASN HD21 H 10.312 8.843 100.213 1.00 . A A . 27 ASN HD21 1 1
11 54231 1 1 27 ASN HD22 H 8.621 8.970 100.297 1.00 . A A . 27 ASN HD22 1 1
11 54232 1 1 27 ASN N N 12.579 6.469 97.697 1.00 . A A . 27 ASN N 1 1
11 54233 1 1 27 ASN ND2 N 9.431 8.741 99.795 1.00 . A A . 27 ASN ND2 1 1
11 54234 1 1 27 ASN O O 9.797 5.253 97.293 1.00 . A A . 27 ASN O 1 1
11 54235 1 1 27 ASN OD1 O 8.235 8.179 98.042 1.00 . A A . 27 ASN OD1 1 1
11 54236 1 1 28 LYS C C 8.254 3.651 100.102 1.00 . A A . 28 LYS C 1 1
11 54237 1 1 28 LYS CA C 9.600 3.402 99.401 1.00 . A A . 28 LYS CA 1 1
11 54238 1 1 28 LYS CB C 10.366 2.282 100.157 1.00 . A A . 28 LYS CB 1 1
11 54239 1 1 28 LYS CD C 12.369 0.688 100.114 1.00 . A A . 28 LYS CD 1 1
11 54240 1 1 28 LYS CE C 13.784 0.470 99.534 1.00 . A A . 28 LYS CE 1 1
11 54241 1 1 28 LYS CG C 11.649 1.867 99.389 1.00 . A A . 28 LYS CG 1 1
11 54242 1 1 28 LYS H H 10.941 4.871 100.177 1.00 . A A . 28 LYS H 1 1
11 54243 1 1 28 LYS HA H 9.408 3.062 98.384 1.00 . A A . 28 LYS HA 1 1
11 54244 1 1 28 LYS HB2 H 10.643 2.647 101.136 1.00 . A A . 28 LYS HB2 1 1
11 54245 1 1 28 LYS HB3 H 9.727 1.413 100.271 1.00 . A A . 28 LYS HB3 1 1
11 54246 1 1 28 LYS HD2 H 12.456 0.907 101.170 1.00 . A A . 28 LYS HD2 1 1
11 54247 1 1 28 LYS HD3 H 11.791 -0.220 99.991 1.00 . A A . 28 LYS HD3 1 1
11 54248 1 1 28 LYS HE2 H 14.379 1.358 99.693 1.00 . A A . 28 LYS HE2 1 1
11 54249 1 1 28 LYS HE3 H 14.256 -0.368 100.029 1.00 . A A . 28 LYS HE3 1 1
11 54250 1 1 28 LYS HG2 H 11.383 1.562 98.383 1.00 . A A . 28 LYS HG2 1 1
11 54251 1 1 28 LYS HG3 H 12.311 2.710 99.335 1.00 . A A . 28 LYS HG3 1 1
11 54252 1 1 28 LYS HZ1 H 13.974 1.039 97.540 1.00 . A A . 28 LYS HZ1 1 1
11 54253 1 1 28 LYS HZ2 H 12.709 -0.056 97.831 1.00 . A A . 28 LYS HZ2 1 1
11 54254 1 1 28 LYS HZ3 H 14.320 -0.596 97.828 1.00 . A A . 28 LYS HZ3 1 1
11 54255 1 1 28 LYS N N 10.405 4.647 99.387 1.00 . A A . 28 LYS N 1 1
11 54256 1 1 28 LYS NZ N 13.689 0.194 98.074 1.00 . A A . 28 LYS NZ 1 1
11 54257 1 1 28 LYS O O 8.226 4.007 101.282 1.00 . A A . 28 LYS O 1 1
11 54258 1 1 29 GLY C C 5.581 2.661 101.112 1.00 . A A . 29 GLY C 1 1
11 54259 1 1 29 GLY CA C 5.800 3.607 99.925 1.00 . A A . 29 GLY CA 1 1
11 54260 1 1 29 GLY H H 7.244 3.132 98.442 1.00 . A A . 29 GLY H 1 1
11 54261 1 1 29 GLY HA2 H 5.674 4.629 100.249 1.00 . A A . 29 GLY HA2 1 1
11 54262 1 1 29 GLY HA3 H 5.073 3.385 99.155 1.00 . A A . 29 GLY HA3 1 1
11 54263 1 1 29 GLY N N 7.148 3.433 99.370 1.00 . A A . 29 GLY N 1 1
11 54264 1 1 29 GLY O O 6.400 2.613 102.024 1.00 . A A . 29 GLY O 1 1
11 54265 1 1 30 ALA C C 3.933 -0.465 101.537 1.00 . A A . 30 ALA C 1 1
11 54266 1 1 30 ALA CA C 4.161 0.923 102.160 1.00 . A A . 30 ALA CA 1 1
11 54267 1 1 30 ALA CB C 2.882 1.374 102.910 1.00 . A A . 30 ALA CB 1 1
11 54268 1 1 30 ALA H H 3.871 1.965 100.321 1.00 . A A . 30 ALA H 1 1
11 54269 1 1 30 ALA HA H 4.977 0.846 102.876 1.00 . A A . 30 ALA HA 1 1
11 54270 1 1 30 ALA HB1 H 3.067 2.305 103.420 1.00 . A A . 30 ALA HB1 1 1
11 54271 1 1 30 ALA HB2 H 2.579 0.625 103.620 1.00 . A A . 30 ALA HB2 1 1
11 54272 1 1 30 ALA HB3 H 2.090 1.515 102.188 1.00 . A A . 30 ALA HB3 1 1
11 54273 1 1 30 ALA N N 4.481 1.892 101.088 1.00 . A A . 30 ALA N 1 1
11 54274 1 1 30 ALA O O 3.212 -0.598 100.547 1.00 . A A . 30 ALA O 1 1
11 54275 1 1 31 ILE C C 3.079 -3.428 102.258 1.00 . A A . 31 ILE C 1 1
11 54276 1 1 31 ILE CA C 4.382 -2.885 101.664 1.00 . A A . 31 ILE CA 1 1
11 54277 1 1 31 ILE CB C 5.599 -3.749 102.112 1.00 . A A . 31 ILE CB 1 1
11 54278 1 1 31 ILE CD1 C 8.157 -3.828 102.151 1.00 . A A . 31 ILE CD1 1 1
11 54279 1 1 31 ILE CG1 C 6.919 -3.085 101.610 1.00 . A A . 31 ILE CG1 1 1
11 54280 1 1 31 ILE CG2 C 5.474 -5.185 101.534 1.00 . A A . 31 ILE CG2 1 1
11 54281 1 1 31 ILE H H 5.087 -1.335 102.930 1.00 . A A . 31 ILE H 1 1
11 54282 1 1 31 ILE HA H 4.318 -2.902 100.575 1.00 . A A . 31 ILE HA 1 1
11 54283 1 1 31 ILE HB H 5.616 -3.803 103.195 1.00 . A A . 31 ILE HB 1 1
11 54284 1 1 31 ILE HD11 H 8.106 -3.888 103.229 1.00 . A A . 31 ILE HD11 1 1
11 54285 1 1 31 ILE HD12 H 9.049 -3.290 101.865 1.00 . A A . 31 ILE HD12 1 1
11 54286 1 1 31 ILE HD13 H 8.195 -4.824 101.735 1.00 . A A . 31 ILE HD13 1 1
11 54287 1 1 31 ILE HG12 H 6.944 -3.099 100.530 1.00 . A A . 31 ILE HG12 1 1
11 54288 1 1 31 ILE HG13 H 6.966 -2.058 101.946 1.00 . A A . 31 ILE HG13 1 1
11 54289 1 1 31 ILE HG21 H 4.569 -5.651 101.889 1.00 . A A . 31 ILE HG21 1 1
11 54290 1 1 31 ILE HG22 H 6.316 -5.780 101.845 1.00 . A A . 31 ILE HG22 1 1
11 54291 1 1 31 ILE HG23 H 5.452 -5.137 100.455 1.00 . A A . 31 ILE HG23 1 1
11 54292 1 1 31 ILE N N 4.539 -1.503 102.139 1.00 . A A . 31 ILE N 1 1
11 54293 1 1 31 ILE O O 2.777 -3.170 103.421 1.00 . A A . 31 ILE O 1 1
11 54294 1 1 32 ILE C C 0.928 -6.211 101.502 1.00 . A A . 32 ILE C 1 1
11 54295 1 1 32 ILE CA C 0.995 -4.717 101.848 1.00 . A A . 32 ILE CA 1 1
11 54296 1 1 32 ILE CB C -0.180 -3.945 101.149 1.00 . A A . 32 ILE CB 1 1
11 54297 1 1 32 ILE CD1 C -1.036 -1.597 100.557 1.00 . A A . 32 ILE CD1 1 1
11 54298 1 1 32 ILE CG1 C 0.064 -2.411 101.267 1.00 . A A . 32 ILE CG1 1 1
11 54299 1 1 32 ILE CG2 C -1.536 -4.322 101.813 1.00 . A A . 32 ILE CG2 1 1
11 54300 1 1 32 ILE H H 2.594 -4.303 100.501 1.00 . A A . 32 ILE H 1 1
11 54301 1 1 32 ILE HA H 0.885 -4.617 102.921 1.00 . A A . 32 ILE HA 1 1
11 54302 1 1 32 ILE HB H -0.218 -4.215 100.100 1.00 . A A . 32 ILE HB 1 1
11 54303 1 1 32 ILE HD11 H -1.238 -2.010 99.577 1.00 . A A . 32 ILE HD11 1 1
11 54304 1 1 32 ILE HD12 H -0.697 -0.579 100.445 1.00 . A A . 32 ILE HD12 1 1
11 54305 1 1 32 ILE HD13 H -1.937 -1.610 101.151 1.00 . A A . 32 ILE HD13 1 1
11 54306 1 1 32 ILE HG12 H 0.090 -2.134 102.307 1.00 . A A . 32 ILE HG12 1 1
11 54307 1 1 32 ILE HG13 H 1.015 -2.159 100.815 1.00 . A A . 32 ILE HG13 1 1
11 54308 1 1 32 ILE HG21 H -1.676 -5.392 101.775 1.00 . A A . 32 ILE HG21 1 1
11 54309 1 1 32 ILE HG22 H -2.352 -3.846 101.295 1.00 . A A . 32 ILE HG22 1 1
11 54310 1 1 32 ILE HG23 H -1.531 -4.001 102.848 1.00 . A A . 32 ILE HG23 1 1
11 54311 1 1 32 ILE N N 2.297 -4.157 101.427 1.00 . A A . 32 ILE N 1 1
11 54312 1 1 32 ILE O O 1.182 -6.609 100.364 1.00 . A A . 32 ILE O 1 1
11 54313 1 1 33 GLY C C 1.735 -9.129 101.884 1.00 . A A . 33 GLY C 1 1
11 54314 1 1 33 GLY CA C 0.432 -8.461 102.310 1.00 . A A . 33 GLY CA 1 1
11 54315 1 1 33 GLY H H 0.355 -6.638 103.372 1.00 . A A . 33 GLY H 1 1
11 54316 1 1 33 GLY HA2 H 0.108 -8.901 103.240 1.00 . A A . 33 GLY HA2 1 1
11 54317 1 1 33 GLY HA3 H -0.318 -8.653 101.556 1.00 . A A . 33 GLY HA3 1 1
11 54318 1 1 33 GLY N N 0.562 -7.021 102.494 1.00 . A A . 33 GLY N 1 1
11 54319 1 1 33 GLY O O 1.900 -9.472 100.714 1.00 . A A . 33 GLY O 1 1
11 54320 1 1 34 LEU C C 3.843 -11.419 103.298 1.00 . A A . 34 LEU C 1 1
11 54321 1 1 34 LEU CA C 3.923 -10.050 102.599 1.00 . A A . 34 LEU CA 1 1
11 54322 1 1 34 LEU CB C 5.099 -9.189 103.178 1.00 . A A . 34 LEU CB 1 1
11 54323 1 1 34 LEU CD1 C 7.590 -8.684 103.179 1.00 . A A . 34 LEU CD1 1 1
11 54324 1 1 34 LEU CD2 C 6.807 -11.032 102.601 1.00 . A A . 34 LEU CD2 1 1
11 54325 1 1 34 LEU CG C 6.477 -9.517 102.502 1.00 . A A . 34 LEU CG 1 1
11 54326 1 1 34 LEU H H 2.425 -9.098 103.771 1.00 . A A . 34 LEU H 1 1
11 54327 1 1 34 LEU HA H 4.080 -10.202 101.529 1.00 . A A . 34 LEU HA 1 1
11 54328 1 1 34 LEU HB2 H 4.872 -8.144 103.009 1.00 . A A . 34 LEU HB2 1 1
11 54329 1 1 34 LEU HB3 H 5.177 -9.349 104.250 1.00 . A A . 34 LEU HB3 1 1
11 54330 1 1 34 LEU HD11 H 7.362 -7.632 103.094 1.00 . A A . 34 LEU HD11 1 1
11 54331 1 1 34 LEU HD12 H 8.536 -8.883 102.698 1.00 . A A . 34 LEU HD12 1 1
11 54332 1 1 34 LEU HD13 H 7.657 -8.953 104.221 1.00 . A A . 34 LEU HD13 1 1
11 54333 1 1 34 LEU HD21 H 6.604 -11.396 103.599 1.00 . A A . 34 LEU HD21 1 1
11 54334 1 1 34 LEU HD22 H 7.852 -11.204 102.364 1.00 . A A . 34 LEU HD22 1 1
11 54335 1 1 34 LEU HD23 H 6.203 -11.571 101.892 1.00 . A A . 34 LEU HD23 1 1
11 54336 1 1 34 LEU HG H 6.428 -9.235 101.456 1.00 . A A . 34 LEU HG 1 1
11 54337 1 1 34 LEU N N 2.640 -9.362 102.850 1.00 . A A . 34 LEU N 1 1
11 54338 1 1 34 LEU O O 3.684 -11.487 104.521 1.00 . A A . 34 LEU O 1 1
11 54339 1 1 35 MET C C 4.666 -14.807 102.143 1.00 . A A . 35 MET C 1 1
11 54340 1 1 35 MET CA C 3.916 -13.865 103.077 1.00 . A A . 35 MET CA 1 1
11 54341 1 1 35 MET CB C 2.442 -14.325 103.286 1.00 . A A . 35 MET CB 1 1
11 54342 1 1 35 MET CE C 0.688 -17.769 104.405 1.00 . A A . 35 MET CE 1 1
11 54343 1 1 35 MET CG C 2.358 -15.567 104.211 1.00 . A A . 35 MET CG 1 1
11 54344 1 1 35 MET H H 4.094 -12.390 101.561 1.00 . A A . 35 MET H 1 1
11 54345 1 1 35 MET HA H 4.425 -13.867 104.017 1.00 . A A . 35 MET HA 1 1
11 54346 1 1 35 MET HB2 H 1.887 -13.518 103.739 1.00 . A A . 35 MET HB2 1 1
11 54347 1 1 35 MET HB3 H 1.989 -14.561 102.330 1.00 . A A . 35 MET HB3 1 1
11 54348 1 1 35 MET HE1 H -0.283 -18.174 104.581 1.00 . A A . 35 MET HE1 1 1
11 54349 1 1 35 MET HE2 H 1.387 -18.166 105.116 1.00 . A A . 35 MET HE2 1 1
11 54350 1 1 35 MET HE3 H 1.009 -18.034 103.400 1.00 . A A . 35 MET HE3 1 1
11 54351 1 1 35 MET HG2 H 2.849 -16.401 103.741 1.00 . A A . 35 MET HG2 1 1
11 54352 1 1 35 MET HG3 H 2.841 -15.353 105.151 1.00 . A A . 35 MET HG3 1 1
11 54353 1 1 35 MET N N 3.960 -12.506 102.524 1.00 . A A . 35 MET N 1 1
11 54354 1 1 35 MET O O 4.894 -14.474 100.987 1.00 . A A . 35 MET O 1 1
11 54355 1 1 35 MET SD S 0.610 -15.962 104.526 1.00 . A A . 35 MET SD 1 1
11 54356 1 1 36 VAL C C 5.583 -18.312 102.569 1.00 . A A . 36 VAL C 1 1
11 54357 1 1 36 VAL CA C 5.798 -16.969 101.884 1.00 . A A . 36 VAL CA 1 1
11 54358 1 1 36 VAL CB C 7.336 -16.648 101.839 1.00 . A A . 36 VAL CB 1 1
11 54359 1 1 36 VAL CG1 C 8.084 -17.730 101.006 1.00 . A A . 36 VAL CG1 1 1
11 54360 1 1 36 VAL CG2 C 7.614 -15.252 101.199 1.00 . A A . 36 VAL CG2 1 1
11 54361 1 1 36 VAL H H 4.848 -16.177 103.592 1.00 . A A . 36 VAL H 1 1
11 54362 1 1 36 VAL HA H 5.408 -17.019 100.869 1.00 . A A . 36 VAL HA 1 1
11 54363 1 1 36 VAL HB H 7.728 -16.655 102.853 1.00 . A A . 36 VAL HB 1 1
11 54364 1 1 36 VAL HG11 H 8.030 -18.686 101.496 1.00 . A A . 36 VAL HG11 1 1
11 54365 1 1 36 VAL HG12 H 9.121 -17.456 100.903 1.00 . A A . 36 VAL HG12 1 1
11 54366 1 1 36 VAL HG13 H 7.634 -17.804 100.026 1.00 . A A . 36 VAL HG13 1 1
11 54367 1 1 36 VAL HG21 H 7.277 -14.464 101.854 1.00 . A A . 36 VAL HG21 1 1
11 54368 1 1 36 VAL HG22 H 7.112 -15.179 100.248 1.00 . A A . 36 VAL HG22 1 1
11 54369 1 1 36 VAL HG23 H 8.682 -15.132 101.039 1.00 . A A . 36 VAL HG23 1 1
11 54370 1 1 36 VAL N N 5.063 -15.977 102.657 1.00 . A A . 36 VAL N 1 1
11 54371 1 1 36 VAL O O 5.427 -18.380 103.789 1.00 . A A . 36 VAL O 1 1
11 54372 1 1 37 GLY C C 4.184 -20.875 103.098 1.00 . A A . 37 GLY C 1 1
11 54373 1 1 37 GLY CA C 5.466 -20.720 102.309 1.00 . A A . 37 GLY CA 1 1
11 54374 1 1 37 GLY H H 5.775 -19.240 100.822 1.00 . A A . 37 GLY H 1 1
11 54375 1 1 37 GLY HA2 H 5.460 -21.418 101.489 1.00 . A A . 37 GLY HA2 1 1
11 54376 1 1 37 GLY HA3 H 6.297 -20.946 102.945 1.00 . A A . 37 GLY HA3 1 1
11 54377 1 1 37 GLY N N 5.618 -19.365 101.782 1.00 . A A . 37 GLY N 1 1
11 54378 1 1 37 GLY O O 4.196 -20.921 104.332 1.00 . A A . 37 GLY O 1 1
11 54379 1 1 38 GLY C C 0.649 -20.910 101.996 1.00 . A A . 38 GLY C 1 1
11 54380 1 1 38 GLY CA C 1.763 -21.114 103.008 1.00 . A A . 38 GLY CA 1 1
11 54381 1 1 38 GLY H H 3.127 -20.918 101.400 1.00 . A A . 38 GLY H 1 1
11 54382 1 1 38 GLY HA2 H 1.684 -22.106 103.434 1.00 . A A . 38 GLY HA2 1 1
11 54383 1 1 38 GLY HA3 H 1.657 -20.378 103.786 1.00 . A A . 38 GLY HA3 1 1
11 54384 1 1 38 GLY N N 3.069 -20.959 102.377 1.00 . A A . 38 GLY N 1 1
11 54385 1 1 38 GLY O O 0.822 -21.202 100.815 1.00 . A A . 38 GLY O 1 1
11 54386 1 1 39 VAL C C -2.214 -18.725 101.887 1.00 . A A . 39 VAL C 1 1
11 54387 1 1 39 VAL CA C -1.671 -20.133 101.605 1.00 . A A . 39 VAL CA 1 1
11 54388 1 1 39 VAL CB C -2.762 -21.213 101.867 1.00 . A A . 39 VAL CB 1 1
11 54389 1 1 39 VAL CG1 C -2.154 -22.617 101.627 1.00 . A A . 39 VAL CG1 1 1
11 54390 1 1 39 VAL CG2 C -3.287 -21.131 103.324 1.00 . A A . 39 VAL CG2 1 1
11 54391 1 1 39 VAL H H -0.565 -20.181 103.424 1.00 . A A . 39 VAL H 1 1
11 54392 1 1 39 VAL HA H -1.384 -20.180 100.556 1.00 . A A . 39 VAL HA 1 1
11 54393 1 1 39 VAL HB H -3.588 -21.061 101.179 1.00 . A A . 39 VAL HB 1 1
11 54394 1 1 39 VAL HG11 H -1.354 -22.796 102.332 1.00 . A A . 39 VAL HG11 1 1
11 54395 1 1 39 VAL HG12 H -1.764 -22.681 100.621 1.00 . A A . 39 VAL HG12 1 1
11 54396 1 1 39 VAL HG13 H -2.919 -23.372 101.759 1.00 . A A . 39 VAL HG13 1 1
11 54397 1 1 39 VAL HG21 H -3.810 -20.199 103.485 1.00 . A A . 39 VAL HG21 1 1
11 54398 1 1 39 VAL HG22 H -2.460 -21.192 103.990 1.00 . A A . 39 VAL HG22 1 1
11 54399 1 1 39 VAL HG23 H -3.965 -21.953 103.523 1.00 . A A . 39 VAL HG23 1 1
11 54400 1 1 39 VAL N N -0.502 -20.395 102.468 1.00 . A A . 39 VAL N 1 1
11 54401 1 1 39 VAL O O -2.221 -18.285 103.033 1.00 . A A . 39 VAL O 1 1
11 54402 1 1 40 VAL C C -2.170 -15.699 101.419 1.00 . A A . 40 VAL C 1 1
11 54403 1 1 40 VAL CA C -3.232 -16.694 100.945 1.00 . A A . 40 VAL CA 1 1
11 54404 1 1 40 VAL CB C -4.470 -16.688 101.892 1.00 . A A . 40 VAL CB 1 1
11 54405 1 1 40 VAL CG1 C -5.185 -15.314 101.842 1.00 . A A . 40 VAL CG1 1 1
11 54406 1 1 40 VAL CG2 C -5.453 -17.804 101.466 1.00 . A A . 40 VAL CG2 1 1
11 54407 1 1 40 VAL H H -2.631 -18.464 99.950 1.00 . A A . 40 VAL H 1 1
11 54408 1 1 40 VAL HA H -3.555 -16.395 99.959 1.00 . A A . 40 VAL HA 1 1
11 54409 1 1 40 VAL HB H -4.152 -16.872 102.902 1.00 . A A . 40 VAL HB 1 1
11 54410 1 1 40 VAL HG11 H -4.508 -14.534 102.159 1.00 . A A . 40 VAL HG11 1 1
11 54411 1 1 40 VAL HG12 H -6.042 -15.324 102.501 1.00 . A A . 40 VAL HG12 1 1
11 54412 1 1 40 VAL HG13 H -5.513 -15.115 100.833 1.00 . A A . 40 VAL HG13 1 1
11 54413 1 1 40 VAL HG21 H -4.965 -18.768 101.526 1.00 . A A . 40 VAL HG21 1 1
11 54414 1 1 40 VAL HG22 H -5.782 -17.634 100.451 1.00 . A A . 40 VAL HG22 1 1
11 54415 1 1 40 VAL HG23 H -6.311 -17.804 102.124 1.00 . A A . 40 VAL HG23 1 1
11 54416 1 1 40 VAL N N -2.669 -18.044 100.833 1.00 . A A . 40 VAL N 1 1
11 54417 1 1 40 VAL O O -2.245 -14.548 101.014 1.00 . A A . 40 VAL O 1 1
11 54418 1 1 40 VAL OXT O -1.302 -16.097 102.176 1.00 . A A . 40 VAL OXT 1 1
11 54419 2 1 1 ASP C C 35.797 4.131 95.793 1.00 . B B . 1 ASP C 1 1
11 54420 2 1 1 ASP CA C 36.593 2.846 95.572 1.00 . B B . 1 ASP CA 1 1
11 54421 2 1 1 ASP CB C 36.672 2.505 94.073 1.00 . B B . 1 ASP CB 1 1
11 54422 2 1 1 ASP CG C 37.442 1.201 93.875 1.00 . B B . 1 ASP CG 1 1
11 54423 2 1 1 ASP H1 H 35.078 2.086 96.779 1.00 . B B . 1 ASP H1 1 1
11 54424 2 1 1 ASP H2 H 36.582 1.325 96.991 1.00 . B B . 1 ASP H2 1 1
11 54425 2 1 1 ASP H3 H 35.646 0.993 95.613 1.00 . B B . 1 ASP H3 1 1
11 54426 2 1 1 ASP HA H 37.591 2.978 95.968 1.00 . B B . 1 ASP HA 1 1
11 54427 2 1 1 ASP HB2 H 35.674 2.390 93.674 1.00 . B B . 1 ASP HB2 1 1
11 54428 2 1 1 ASP HB3 H 37.180 3.301 93.546 1.00 . B B . 1 ASP HB3 1 1
11 54429 2 1 1 ASP N N 35.924 1.728 96.292 1.00 . B B . 1 ASP N 1 1
11 54430 2 1 1 ASP O O 34.845 4.154 96.573 1.00 . B B . 1 ASP O 1 1
11 54431 2 1 1 ASP OD1 O 36.811 0.156 93.891 1.00 . B B . 1 ASP OD1 1 1
11 54432 2 1 1 ASP OD2 O 38.649 1.266 93.712 1.00 . B B . 1 ASP OD2 1 1
11 54433 2 1 2 ALA C C 34.081 6.393 94.688 1.00 . B B . 2 ALA C 1 1
11 54434 2 1 2 ALA CA C 35.516 6.493 95.231 1.00 . B B . 2 ALA CA 1 1
11 54435 2 1 2 ALA CB C 36.305 7.557 94.465 1.00 . B B . 2 ALA CB 1 1
11 54436 2 1 2 ALA H H 36.963 5.121 94.497 1.00 . B B . 2 ALA H 1 1
11 54437 2 1 2 ALA HA H 35.483 6.776 96.278 1.00 . B B . 2 ALA HA 1 1
11 54438 2 1 2 ALA HB1 H 36.340 7.285 93.412 1.00 . B B . 2 ALA HB1 1 1
11 54439 2 1 2 ALA HB2 H 37.313 7.615 94.844 1.00 . B B . 2 ALA HB2 1 1
11 54440 2 1 2 ALA HB3 H 35.823 8.521 94.563 1.00 . B B . 2 ALA HB3 1 1
11 54441 2 1 2 ALA N N 36.197 5.201 95.103 1.00 . B B . 2 ALA N 1 1
11 54442 2 1 2 ALA O O 33.857 5.850 93.604 1.00 . B B . 2 ALA O 1 1
11 54443 2 1 3 GLU C C 30.877 7.755 96.015 1.00 . B B . 3 GLU C 1 1
11 54444 2 1 3 GLU CA C 31.697 6.865 95.070 1.00 . B B . 3 GLU CA 1 1
11 54445 2 1 3 GLU CB C 31.197 5.401 95.154 1.00 . B B . 3 GLU CB 1 1
11 54446 2 1 3 GLU CD C 29.275 3.820 94.708 1.00 . B B . 3 GLU CD 1 1
11 54447 2 1 3 GLU CG C 29.733 5.279 94.668 1.00 . B B . 3 GLU CG 1 1
11 54448 2 1 3 GLU H H 33.360 7.319 96.313 1.00 . B B . 3 GLU H 1 1
11 54449 2 1 3 GLU HA H 31.584 7.224 94.053 1.00 . B B . 3 GLU HA 1 1
11 54450 2 1 3 GLU HB2 H 31.828 4.781 94.533 1.00 . B B . 3 GLU HB2 1 1
11 54451 2 1 3 GLU HB3 H 31.266 5.054 96.178 1.00 . B B . 3 GLU HB3 1 1
11 54452 2 1 3 GLU HG2 H 29.086 5.861 95.304 1.00 . B B . 3 GLU HG2 1 1
11 54453 2 1 3 GLU HG3 H 29.658 5.645 93.655 1.00 . B B . 3 GLU HG3 1 1
11 54454 2 1 3 GLU N N 33.115 6.909 95.458 1.00 . B B . 3 GLU N 1 1
11 54455 2 1 3 GLU O O 30.672 7.403 97.169 1.00 . B B . 3 GLU O 1 1
11 54456 2 1 3 GLU OE1 O 28.807 3.396 95.752 1.00 . B B . 3 GLU OE1 1 1
11 54457 2 1 3 GLU OE2 O 29.401 3.152 93.695 1.00 . B B . 3 GLU OE2 1 1
11 54458 2 1 4 PHE C C 28.125 9.367 96.344 1.00 . B B . 4 PHE C 1 1
11 54459 2 1 4 PHE CA C 29.589 9.821 96.345 1.00 . B B . 4 PHE CA 1 1
11 54460 2 1 4 PHE CB C 29.693 11.241 95.762 1.00 . B B . 4 PHE CB 1 1
11 54461 2 1 4 PHE CD1 C 32.007 11.310 94.684 1.00 . B B . 4 PHE CD1 1 1
11 54462 2 1 4 PHE CD2 C 31.696 12.438 96.818 1.00 . B B . 4 PHE CD2 1 1
11 54463 2 1 4 PHE CE1 C 33.353 11.699 94.679 1.00 . B B . 4 PHE CE1 1 1
11 54464 2 1 4 PHE CE2 C 33.043 12.825 96.806 1.00 . B B . 4 PHE CE2 1 1
11 54465 2 1 4 PHE CG C 31.166 11.679 95.755 1.00 . B B . 4 PHE CG 1 1
11 54466 2 1 4 PHE CZ C 33.870 12.456 95.738 1.00 . B B . 4 PHE CZ 1 1
11 54467 2 1 4 PHE H H 30.578 9.135 94.587 1.00 . B B . 4 PHE H 1 1
11 54468 2 1 4 PHE HA H 29.957 9.831 97.372 1.00 . B B . 4 PHE HA 1 1
11 54469 2 1 4 PHE HB2 H 29.306 11.241 94.747 1.00 . B B . 4 PHE HB2 1 1
11 54470 2 1 4 PHE HB3 H 29.106 11.925 96.361 1.00 . B B . 4 PHE HB3 1 1
11 54471 2 1 4 PHE HD1 H 31.613 10.727 93.862 1.00 . B B . 4 PHE HD1 1 1
11 54472 2 1 4 PHE HD2 H 31.062 12.726 97.646 1.00 . B B . 4 PHE HD2 1 1
11 54473 2 1 4 PHE HE1 H 33.995 11.414 93.856 1.00 . B B . 4 PHE HE1 1 1
11 54474 2 1 4 PHE HE2 H 33.445 13.410 97.622 1.00 . B B . 4 PHE HE2 1 1
11 54475 2 1 4 PHE HZ H 34.910 12.755 95.732 1.00 . B B . 4 PHE HZ 1 1
11 54476 2 1 4 PHE N N 30.397 8.903 95.523 1.00 . B B . 4 PHE N 1 1
11 54477 2 1 4 PHE O O 27.612 8.935 95.312 1.00 . B B . 4 PHE O 1 1
11 54478 2 1 5 ARG C C 25.331 10.025 98.615 1.00 . B B . 5 ARG C 1 1
11 54479 2 1 5 ARG CA C 26.035 9.061 97.649 1.00 . B B . 5 ARG CA 1 1
11 54480 2 1 5 ARG CB C 25.953 7.600 98.202 1.00 . B B . 5 ARG CB 1 1
11 54481 2 1 5 ARG CD C 26.550 5.161 97.728 1.00 . B B . 5 ARG CD 1 1
11 54482 2 1 5 ARG CG C 26.327 6.555 97.106 1.00 . B B . 5 ARG CG 1 1
11 54483 2 1 5 ARG CZ C 25.317 3.496 99.036 1.00 . B B . 5 ARG CZ 1 1
11 54484 2 1 5 ARG H H 27.921 9.817 98.296 1.00 . B B . 5 ARG H 1 1
11 54485 2 1 5 ARG HA H 25.528 9.111 96.685 1.00 . B B . 5 ARG HA 1 1
11 54486 2 1 5 ARG HB2 H 26.634 7.512 99.032 1.00 . B B . 5 ARG HB2 1 1
11 54487 2 1 5 ARG HB3 H 24.945 7.394 98.558 1.00 . B B . 5 ARG HB3 1 1
11 54488 2 1 5 ARG HD2 H 26.821 4.460 96.948 1.00 . B B . 5 ARG HD2 1 1
11 54489 2 1 5 ARG HD3 H 27.360 5.218 98.446 1.00 . B B . 5 ARG HD3 1 1
11 54490 2 1 5 ARG HE H 24.528 5.227 98.376 1.00 . B B . 5 ARG HE 1 1
11 54491 2 1 5 ARG HG2 H 25.531 6.496 96.375 1.00 . B B . 5 ARG HG2 1 1
11 54492 2 1 5 ARG HG3 H 27.233 6.856 96.608 1.00 . B B . 5 ARG HG3 1 1
11 54493 2 1 5 ARG HH11 H 27.235 3.062 98.656 1.00 . B B . 5 ARG HH11 1 1
11 54494 2 1 5 ARG HH12 H 26.364 1.872 99.564 1.00 . B B . 5 ARG HH12 1 1
11 54495 2 1 5 ARG HH21 H 23.399 3.648 99.568 1.00 . B B . 5 ARG HH21 1 1
11 54496 2 1 5 ARG HH22 H 24.208 2.203 100.077 1.00 . B B . 5 ARG HH22 1 1
11 54497 2 1 5 ARG N N 27.453 9.465 97.508 1.00 . B B . 5 ARG N 1 1
11 54498 2 1 5 ARG NE N 25.339 4.678 98.399 1.00 . B B . 5 ARG NE 1 1
11 54499 2 1 5 ARG NH1 N 26.390 2.751 99.089 1.00 . B B . 5 ARG NH1 1 1
11 54500 2 1 5 ARG NH2 N 24.224 3.084 99.605 1.00 . B B . 5 ARG NH2 1 1
11 54501 2 1 5 ARG O O 25.902 10.432 99.628 1.00 . B B . 5 ARG O 1 1
11 54502 2 1 6 HIS C C 21.788 10.882 98.984 1.00 . B B . 6 HIS C 1 1
11 54503 2 1 6 HIS CA C 23.263 11.268 99.133 1.00 . B B . 6 HIS CA 1 1
11 54504 2 1 6 HIS CB C 23.467 12.730 98.689 1.00 . B B . 6 HIS CB 1 1
11 54505 2 1 6 HIS CD2 C 25.545 13.665 99.996 1.00 . B B . 6 HIS CD2 1 1
11 54506 2 1 6 HIS CE1 C 27.025 13.470 98.427 1.00 . B B . 6 HIS CE1 1 1
11 54507 2 1 6 HIS CG C 24.901 13.138 98.905 1.00 . B B . 6 HIS CG 1 1
11 54508 2 1 6 HIS H H 23.679 9.998 97.484 1.00 . B B . 6 HIS H 1 1
11 54509 2 1 6 HIS HA H 23.547 11.167 100.183 1.00 . B B . 6 HIS HA 1 1
11 54510 2 1 6 HIS HB2 H 23.224 12.824 97.642 1.00 . B B . 6 HIS HB2 1 1
11 54511 2 1 6 HIS HB3 H 22.823 13.382 99.268 1.00 . B B . 6 HIS HB3 1 1
11 54512 2 1 6 HIS HD2 H 25.081 13.888 100.945 1.00 . B B . 6 HIS HD2 1 1
11 54513 2 1 6 HIS HE1 H 27.954 13.504 97.880 1.00 . B B . 6 HIS HE1 1 1
11 54514 2 1 6 HIS HE2 H 27.581 14.234 100.281 1.00 . B B . 6 HIS HE2 1 1
11 54515 2 1 6 HIS N N 24.076 10.369 98.299 1.00 . B B . 6 HIS N 1 1
11 54516 2 1 6 HIS ND1 N 25.863 13.022 97.915 1.00 . B B . 6 HIS ND1 1 1
11 54517 2 1 6 HIS NE2 N 26.886 13.873 99.692 1.00 . B B . 6 HIS NE2 1 1
11 54518 2 1 6 HIS O O 21.238 10.913 97.883 1.00 . B B . 6 HIS O 1 1
11 54519 2 1 7 ASP C C 18.837 11.284 99.799 1.00 . B B . 7 ASP C 1 1
11 54520 2 1 7 ASP CA C 19.758 10.101 100.104 1.00 . B B . 7 ASP CA 1 1
11 54521 2 1 7 ASP CB C 19.407 9.508 101.485 1.00 . B B . 7 ASP CB 1 1
11 54522 2 1 7 ASP CG C 20.356 8.357 101.806 1.00 . B B . 7 ASP CG 1 1
11 54523 2 1 7 ASP H H 21.662 10.496 100.942 1.00 . B B . 7 ASP H 1 1
11 54524 2 1 7 ASP HA H 19.611 9.342 99.352 1.00 . B B . 7 ASP HA 1 1
11 54525 2 1 7 ASP HB2 H 19.500 10.269 102.240 1.00 . B B . 7 ASP HB2 1 1
11 54526 2 1 7 ASP HB3 H 18.391 9.137 101.481 1.00 . B B . 7 ASP HB3 1 1
11 54527 2 1 7 ASP N N 21.162 10.507 100.100 1.00 . B B . 7 ASP N 1 1
11 54528 2 1 7 ASP O O 19.152 12.425 100.132 1.00 . B B . 7 ASP O 1 1
11 54529 2 1 7 ASP OD1 O 21.395 8.611 102.387 1.00 . B B . 7 ASP OD1 1 1
11 54530 2 1 7 ASP OD2 O 20.030 7.244 101.452 1.00 . B B . 7 ASP OD2 1 1
11 54531 2 1 8 SER C C 15.367 11.345 98.458 1.00 . B B . 8 SER C 1 1
11 54532 2 1 8 SER CA C 16.685 12.020 98.852 1.00 . B B . 8 SER CA 1 1
11 54533 2 1 8 SER CB C 17.196 12.932 97.725 1.00 . B B . 8 SER CB 1 1
11 54534 2 1 8 SER H H 17.498 10.059 98.951 1.00 . B B . 8 SER H 1 1
11 54535 2 1 8 SER HA H 16.496 12.628 99.727 1.00 . B B . 8 SER HA 1 1
11 54536 2 1 8 SER HB2 H 18.208 13.233 97.939 1.00 . B B . 8 SER HB2 1 1
11 54537 2 1 8 SER HB3 H 17.177 12.405 96.778 1.00 . B B . 8 SER HB3 1 1
11 54538 2 1 8 SER HG H 16.936 14.859 97.792 1.00 . B B . 8 SER HG 1 1
11 54539 2 1 8 SER N N 17.685 10.992 99.182 1.00 . B B . 8 SER N 1 1
11 54540 2 1 8 SER O O 15.323 10.126 98.310 1.00 . B B . 8 SER O 1 1
11 54541 2 1 8 SER OG O 16.376 14.090 97.657 1.00 . B B . 8 SER OG 1 1
11 54542 2 1 9 GLY C C 11.871 11.997 98.896 1.00 . B B . 9 GLY C 1 1
11 54543 2 1 9 GLY CA C 12.960 11.624 97.885 1.00 . B B . 9 GLY CA 1 1
11 54544 2 1 9 GLY H H 14.403 13.111 98.408 1.00 . B B . 9 GLY H 1 1
11 54545 2 1 9 GLY HA2 H 12.699 12.047 96.928 1.00 . B B . 9 GLY HA2 1 1
11 54546 2 1 9 GLY HA3 H 12.980 10.547 97.787 1.00 . B B . 9 GLY HA3 1 1
11 54547 2 1 9 GLY N N 14.295 12.145 98.281 1.00 . B B . 9 GLY N 1 1
11 54548 2 1 9 GLY O O 10.841 11.328 98.978 1.00 . B B . 9 GLY O 1 1
11 54549 2 1 10 TYR C C 9.752 13.813 100.055 1.00 . B B . 10 TYR C 1 1
11 54550 2 1 10 TYR CA C 11.132 13.519 100.668 1.00 . B B . 10 TYR CA 1 1
11 54551 2 1 10 TYR CB C 11.694 14.794 101.339 1.00 . B B . 10 TYR CB 1 1
11 54552 2 1 10 TYR CD1 C 13.282 15.841 99.633 1.00 . B B . 10 TYR CD1 1 1
11 54553 2 1 10 TYR CD2 C 11.067 16.815 99.900 1.00 . B B . 10 TYR CD2 1 1
11 54554 2 1 10 TYR CE1 C 13.579 16.798 98.653 1.00 . B B . 10 TYR CE1 1 1
11 54555 2 1 10 TYR CE2 C 11.373 17.767 98.919 1.00 . B B . 10 TYR CE2 1 1
11 54556 2 1 10 TYR CG C 12.022 15.842 100.267 1.00 . B B . 10 TYR CG 1 1
11 54557 2 1 10 TYR CZ C 12.626 17.759 98.298 1.00 . B B . 10 TYR CZ 1 1
11 54558 2 1 10 TYR H H 12.942 13.553 99.550 1.00 . B B . 10 TYR H 1 1
11 54559 2 1 10 TYR HA H 11.015 12.752 101.420 1.00 . B B . 10 TYR HA 1 1
11 54560 2 1 10 TYR HB2 H 10.968 15.194 102.030 1.00 . B B . 10 TYR HB2 1 1
11 54561 2 1 10 TYR HB3 H 12.596 14.547 101.890 1.00 . B B . 10 TYR HB3 1 1
11 54562 2 1 10 TYR HD1 H 14.024 15.102 99.904 1.00 . B B . 10 TYR HD1 1 1
11 54563 2 1 10 TYR HD2 H 10.097 16.827 100.377 1.00 . B B . 10 TYR HD2 1 1
11 54564 2 1 10 TYR HE1 H 14.546 16.796 98.171 1.00 . B B . 10 TYR HE1 1 1
11 54565 2 1 10 TYR HE2 H 10.639 18.511 98.641 1.00 . B B . 10 TYR HE2 1 1
11 54566 2 1 10 TYR HH H 12.422 19.495 97.531 1.00 . B B . 10 TYR HH 1 1
11 54567 2 1 10 TYR N N 12.101 13.061 99.660 1.00 . B B . 10 TYR N 1 1
11 54568 2 1 10 TYR O O 9.639 14.572 99.094 1.00 . B B . 10 TYR O 1 1
11 54569 2 1 10 TYR OH O 12.921 18.699 97.333 1.00 . B B . 10 TYR OH 1 1
11 54570 2 1 11 GLU C C 6.760 14.694 100.843 1.00 . B B . 11 GLU C 1 1
11 54571 2 1 11 GLU CA C 7.319 13.438 100.186 1.00 . B B . 11 GLU CA 1 1
11 54572 2 1 11 GLU CB C 6.427 12.232 100.572 1.00 . B B . 11 GLU CB 1 1
11 54573 2 1 11 GLU CD C 6.018 9.765 100.224 1.00 . B B . 11 GLU CD 1 1
11 54574 2 1 11 GLU CG C 6.894 10.961 99.837 1.00 . B B . 11 GLU CG 1 1
11 54575 2 1 11 GLU H H 8.855 12.644 101.424 1.00 . B B . 11 GLU H 1 1
11 54576 2 1 11 GLU HA H 7.295 13.563 99.107 1.00 . B B . 11 GLU HA 1 1
11 54577 2 1 11 GLU HB2 H 6.488 12.073 101.638 1.00 . B B . 11 GLU HB2 1 1
11 54578 2 1 11 GLU HB3 H 5.395 12.439 100.304 1.00 . B B . 11 GLU HB3 1 1
11 54579 2 1 11 GLU HG2 H 6.825 11.119 98.769 1.00 . B B . 11 GLU HG2 1 1
11 54580 2 1 11 GLU HG3 H 7.919 10.753 100.101 1.00 . B B . 11 GLU HG3 1 1
11 54581 2 1 11 GLU N N 8.699 13.222 100.646 1.00 . B B . 11 GLU N 1 1
11 54582 2 1 11 GLU O O 7.192 15.090 101.926 1.00 . B B . 11 GLU O 1 1
11 54583 2 1 11 GLU OE1 O 4.821 9.953 100.363 1.00 . B B . 11 GLU OE1 1 1
11 54584 2 1 11 GLU OE2 O 6.560 8.681 100.373 1.00 . B B . 11 GLU OE2 1 1
11 54585 2 1 12 VAL C C 3.699 16.547 100.129 1.00 . B B . 12 VAL C 1 1
11 54586 2 1 12 VAL CA C 5.112 16.499 100.702 1.00 . B B . 12 VAL CA 1 1
11 54587 2 1 12 VAL CB C 5.959 17.769 100.334 1.00 . B B . 12 VAL CB 1 1
11 54588 2 1 12 VAL CG1 C 6.390 17.729 98.847 1.00 . B B . 12 VAL CG1 1 1
11 54589 2 1 12 VAL CG2 C 5.168 19.083 100.612 1.00 . B B . 12 VAL CG2 1 1
11 54590 2 1 12 VAL H H 5.466 14.915 99.340 1.00 . B B . 12 VAL H 1 1
11 54591 2 1 12 VAL HA H 5.025 16.422 101.765 1.00 . B B . 12 VAL HA 1 1
11 54592 2 1 12 VAL HB H 6.862 17.765 100.944 1.00 . B B . 12 VAL HB 1 1
11 54593 2 1 12 VAL HG11 H 6.965 16.835 98.650 1.00 . B B . 12 VAL HG11 1 1
11 54594 2 1 12 VAL HG12 H 7.001 18.595 98.623 1.00 . B B . 12 VAL HG12 1 1
11 54595 2 1 12 VAL HG13 H 5.516 17.739 98.217 1.00 . B B . 12 VAL HG13 1 1
11 54596 2 1 12 VAL HG21 H 4.349 19.181 99.912 1.00 . B B . 12 VAL HG21 1 1
11 54597 2 1 12 VAL HG22 H 5.828 19.933 100.500 1.00 . B B . 12 VAL HG22 1 1
11 54598 2 1 12 VAL HG23 H 4.777 19.068 101.618 1.00 . B B . 12 VAL HG23 1 1
11 54599 2 1 12 VAL N N 5.772 15.297 100.190 1.00 . B B . 12 VAL N 1 1
11 54600 2 1 12 VAL O O 3.537 16.408 98.916 1.00 . B B . 12 VAL O 1 1
11 54601 2 1 13 HIS C C 0.482 17.919 101.153 1.00 . B B . 13 HIS C 1 1
11 54602 2 1 13 HIS CA C 1.256 16.756 100.505 1.00 . B B . 13 HIS CA 1 1
11 54603 2 1 13 HIS CB C 0.584 15.413 100.862 1.00 . B B . 13 HIS CB 1 1
11 54604 2 1 13 HIS CD2 C 2.534 13.641 100.657 1.00 . B B . 13 HIS CD2 1 1
11 54605 2 1 13 HIS CE1 C 1.860 12.633 98.862 1.00 . B B . 13 HIS CE1 1 1
11 54606 2 1 13 HIS CG C 1.371 14.265 100.264 1.00 . B B . 13 HIS CG 1 1
11 54607 2 1 13 HIS H H 2.854 16.806 101.939 1.00 . B B . 13 HIS H 1 1
11 54608 2 1 13 HIS HA H 1.213 16.888 99.424 1.00 . B B . 13 HIS HA 1 1
11 54609 2 1 13 HIS HB2 H 0.557 15.298 101.937 1.00 . B B . 13 HIS HB2 1 1
11 54610 2 1 13 HIS HB3 H -0.426 15.393 100.474 1.00 . B B . 13 HIS HB3 1 1
11 54611 2 1 13 HIS HD2 H 3.129 13.917 101.515 1.00 . B B . 13 HIS HD2 1 1
11 54612 2 1 13 HIS HE1 H 1.796 11.952 98.025 1.00 . B B . 13 HIS HE1 1 1
11 54613 2 1 13 HIS HE2 H 3.602 12.001 99.806 1.00 . B B . 13 HIS HE2 1 1
11 54614 2 1 13 HIS N N 2.668 16.719 100.977 1.00 . B B . 13 HIS N 1 1
11 54615 2 1 13 HIS ND1 N 0.961 13.603 99.116 1.00 . B B . 13 HIS ND1 1 1
11 54616 2 1 13 HIS NE2 N 2.837 12.612 99.770 1.00 . B B . 13 HIS NE2 1 1
11 54617 2 1 13 HIS O O 0.731 18.275 102.310 1.00 . B B . 13 HIS O 1 1
11 54618 2 1 14 HIS C C -2.532 19.857 100.006 1.00 . B B . 14 HIS C 1 1
11 54619 2 1 14 HIS CA C -1.295 19.624 100.906 1.00 . B B . 14 HIS CA 1 1
11 54620 2 1 14 HIS CB C -0.423 20.904 100.949 1.00 . B B . 14 HIS CB 1 1
11 54621 2 1 14 HIS CD2 C -2.316 22.692 101.395 1.00 . B B . 14 HIS CD2 1 1
11 54622 2 1 14 HIS CE1 C -1.492 23.575 103.194 1.00 . B B . 14 HIS CE1 1 1
11 54623 2 1 14 HIS CG C -1.142 22.029 101.661 1.00 . B B . 14 HIS CG 1 1
11 54624 2 1 14 HIS H H -0.632 18.168 99.491 1.00 . B B . 14 HIS H 1 1
11 54625 2 1 14 HIS HA H -1.635 19.388 101.909 1.00 . B B . 14 HIS HA 1 1
11 54626 2 1 14 HIS HB2 H 0.494 20.685 101.475 1.00 . B B . 14 HIS HB2 1 1
11 54627 2 1 14 HIS HB3 H -0.181 21.216 99.940 1.00 . B B . 14 HIS HB3 1 1
11 54628 2 1 14 HIS HD2 H -2.967 22.500 100.557 1.00 . B B . 14 HIS HD2 1 1
11 54629 2 1 14 HIS HE1 H -1.350 24.206 104.057 1.00 . B B . 14 HIS HE1 1 1
11 54630 2 1 14 HIS HE2 H -3.292 24.282 102.427 1.00 . B B . 14 HIS HE2 1 1
11 54631 2 1 14 HIS N N -0.473 18.501 100.399 1.00 . B B . 14 HIS N 1 1
11 54632 2 1 14 HIS ND1 N -0.634 22.610 102.813 1.00 . B B . 14 HIS ND1 1 1
11 54633 2 1 14 HIS NE2 N -2.533 23.665 102.364 1.00 . B B . 14 HIS NE2 1 1
11 54634 2 1 14 HIS O O -2.420 20.513 98.970 1.00 . B B . 14 HIS O 1 1
11 54635 2 1 15 GLN C C -5.798 20.449 100.369 1.00 . B B . 15 GLN C 1 1
11 54636 2 1 15 GLN CA C -4.913 19.469 99.648 1.00 . B B . 15 GLN CA 1 1
11 54637 2 1 15 GLN CB C -5.612 18.099 99.539 1.00 . B B . 15 GLN CB 1 1
11 54638 2 1 15 GLN CD C -5.367 15.749 98.663 1.00 . B B . 15 GLN CD 1 1
11 54639 2 1 15 GLN CG C -4.681 17.102 98.816 1.00 . B B . 15 GLN CG 1 1
11 54640 2 1 15 GLN H H -3.694 18.811 101.243 1.00 . B B . 15 GLN H 1 1
11 54641 2 1 15 GLN HA H -4.729 19.847 98.643 1.00 . B B . 15 GLN HA 1 1
11 54642 2 1 15 GLN HB2 H -5.836 17.726 100.532 1.00 . B B . 15 GLN HB2 1 1
11 54643 2 1 15 GLN HB3 H -6.534 18.203 98.978 1.00 . B B . 15 GLN HB3 1 1
11 54644 2 1 15 GLN HE21 H -6.876 16.477 97.600 1.00 . B B . 15 GLN HE21 1 1
11 54645 2 1 15 GLN HE22 H -6.933 14.806 97.895 1.00 . B B . 15 GLN HE22 1 1
11 54646 2 1 15 GLN HG2 H -4.436 17.484 97.834 1.00 . B B . 15 GLN HG2 1 1
11 54647 2 1 15 GLN HG3 H -3.770 16.977 99.387 1.00 . B B . 15 GLN HG3 1 1
11 54648 2 1 15 GLN N N -3.677 19.321 100.406 1.00 . B B . 15 GLN N 1 1
11 54649 2 1 15 GLN NE2 N -6.485 15.671 97.997 1.00 . B B . 15 GLN NE2 1 1
11 54650 2 1 15 GLN O O -5.402 21.057 101.365 1.00 . B B . 15 GLN O 1 1
11 54651 2 1 15 GLN OE1 O -4.871 14.740 99.159 1.00 . B B . 15 GLN OE1 1 1
11 54652 2 1 16 LYS C C -9.421 21.175 99.820 1.00 . B B . 16 LYS C 1 1
11 54653 2 1 16 LYS CA C -8.049 21.466 100.457 1.00 . B B . 16 LYS CA 1 1
11 54654 2 1 16 LYS CB C -7.648 22.943 100.228 1.00 . B B . 16 LYS CB 1 1
11 54655 2 1 16 LYS CD C -8.173 25.369 100.758 1.00 . B B . 16 LYS CD 1 1
11 54656 2 1 16 LYS CE C -9.141 26.325 101.477 1.00 . B B . 16 LYS CE 1 1
11 54657 2 1 16 LYS CG C -8.625 23.903 100.951 1.00 . B B . 16 LYS CG 1 1
11 54658 2 1 16 LYS H H -7.284 20.043 99.084 1.00 . B B . 16 LYS H 1 1
11 54659 2 1 16 LYS HA H -8.112 21.276 101.525 1.00 . B B . 16 LYS HA 1 1
11 54660 2 1 16 LYS HB2 H -6.649 23.095 100.614 1.00 . B B . 16 LYS HB2 1 1
11 54661 2 1 16 LYS HB3 H -7.651 23.158 99.167 1.00 . B B . 16 LYS HB3 1 1
11 54662 2 1 16 LYS HD2 H -7.178 25.495 101.166 1.00 . B B . 16 LYS HD2 1 1
11 54663 2 1 16 LYS HD3 H -8.157 25.606 99.702 1.00 . B B . 16 LYS HD3 1 1
11 54664 2 1 16 LYS HE2 H -10.135 26.216 101.066 1.00 . B B . 16 LYS HE2 1 1
11 54665 2 1 16 LYS HE3 H -9.162 26.097 102.534 1.00 . B B . 16 LYS HE3 1 1
11 54666 2 1 16 LYS HG2 H -9.622 23.784 100.544 1.00 . B B . 16 LYS HG2 1 1
11 54667 2 1 16 LYS HG3 H -8.641 23.670 102.006 1.00 . B B . 16 LYS HG3 1 1
11 54668 2 1 16 LYS HZ1 H -9.097 28.115 100.413 1.00 . B B . 16 LYS HZ1 1 1
11 54669 2 1 16 LYS HZ2 H -7.643 27.748 101.212 1.00 . B B . 16 LYS HZ2 1 1
11 54670 2 1 16 LYS HZ3 H -8.982 28.308 102.094 1.00 . B B . 16 LYS HZ3 1 1
11 54671 2 1 16 LYS N N -7.037 20.576 99.868 1.00 . B B . 16 LYS N 1 1
11 54672 2 1 16 LYS NZ N -8.681 27.730 101.284 1.00 . B B . 16 LYS NZ 1 1
11 54673 2 1 16 LYS O O -9.725 21.686 98.743 1.00 . B B . 16 LYS O 1 1
11 54674 2 1 17 LEU C C -12.645 20.692 100.862 1.00 . B B . 17 LEU C 1 1
11 54675 2 1 17 LEU CA C -11.598 19.963 100.007 1.00 . B B . 17 LEU CA 1 1
11 54676 2 1 17 LEU CB C -11.835 18.429 100.136 1.00 . B B . 17 LEU CB 1 1
11 54677 2 1 17 LEU CD1 C -9.389 17.812 99.536 1.00 . B B . 17 LEU CD1 1 1
11 54678 2 1 17 LEU CD2 C -11.261 16.086 99.350 1.00 . B B . 17 LEU CD2 1 1
11 54679 2 1 17 LEU CG C -10.899 17.592 99.205 1.00 . B B . 17 LEU CG 1 1
11 54680 2 1 17 LEU H H -9.934 19.966 101.348 1.00 . B B . 17 LEU H 1 1
11 54681 2 1 17 LEU HA H -11.730 20.251 98.968 1.00 . B B . 17 LEU HA 1 1
11 54682 2 1 17 LEU HB2 H -11.671 18.133 101.152 1.00 . B B . 17 LEU HB2 1 1
11 54683 2 1 17 LEU HB3 H -12.867 18.212 99.875 1.00 . B B . 17 LEU HB3 1 1
11 54684 2 1 17 LEU HD11 H -9.037 18.674 99.010 1.00 . B B . 17 LEU HD11 1 1
11 54685 2 1 17 LEU HD12 H -8.803 16.963 99.212 1.00 . B B . 17 LEU HD12 1 1
11 54686 2 1 17 LEU HD13 H -9.246 17.954 100.602 1.00 . B B . 17 LEU HD13 1 1
11 54687 2 1 17 LEU HD21 H -11.114 15.775 100.376 1.00 . B B . 17 LEU HD21 1 1
11 54688 2 1 17 LEU HD22 H -10.626 15.497 98.704 1.00 . B B . 17 LEU HD22 1 1
11 54689 2 1 17 LEU HD23 H -12.293 15.930 99.072 1.00 . B B . 17 LEU HD23 1 1
11 54690 2 1 17 LEU HG H -11.071 17.894 98.184 1.00 . B B . 17 LEU HG 1 1
11 54691 2 1 17 LEU N N -10.243 20.338 100.495 1.00 . B B . 17 LEU N 1 1
11 54692 2 1 17 LEU O O -12.326 21.201 101.934 1.00 . B B . 17 LEU O 1 1
11 54693 2 1 18 VAL C C -16.295 20.585 100.978 1.00 . B B . 18 VAL C 1 1
11 54694 2 1 18 VAL CA C -15.008 21.399 101.124 1.00 . B B . 18 VAL CA 1 1
11 54695 2 1 18 VAL CB C -15.233 22.829 100.536 1.00 . B B . 18 VAL CB 1 1
11 54696 2 1 18 VAL CG1 C -16.355 23.581 101.308 1.00 . B B . 18 VAL CG1 1 1
11 54697 2 1 18 VAL CG2 C -13.915 23.642 100.620 1.00 . B B . 18 VAL CG2 1 1
11 54698 2 1 18 VAL H H -14.099 20.306 99.526 1.00 . B B . 18 VAL H 1 1
11 54699 2 1 18 VAL HA H -14.772 21.486 102.179 1.00 . B B . 18 VAL HA 1 1
11 54700 2 1 18 VAL HB H -15.527 22.742 99.491 1.00 . B B . 18 VAL HB 1 1
11 54701 2 1 18 VAL HG11 H -17.302 23.094 101.151 1.00 . B B . 18 VAL HG11 1 1
11 54702 2 1 18 VAL HG12 H -16.427 24.599 100.952 1.00 . B B . 18 VAL HG12 1 1
11 54703 2 1 18 VAL HG13 H -16.128 23.589 102.361 1.00 . B B . 18 VAL HG13 1 1
11 54704 2 1 18 VAL HG21 H -13.553 23.647 101.639 1.00 . B B . 18 VAL HG21 1 1
11 54705 2 1 18 VAL HG22 H -14.092 24.661 100.300 1.00 . B B . 18 VAL HG22 1 1
11 54706 2 1 18 VAL HG23 H -13.170 23.200 99.974 1.00 . B B . 18 VAL HG23 1 1
11 54707 2 1 18 VAL N N -13.902 20.733 100.388 1.00 . B B . 18 VAL N 1 1
11 54708 2 1 18 VAL O O -16.790 20.443 99.852 1.00 . B B . 18 VAL O 1 1
11 54709 2 1 19 PHE C C -19.250 20.372 101.609 1.00 . B B . 19 PHE C 1 1
11 54710 2 1 19 PHE CA C -18.155 19.354 101.970 1.00 . B B . 19 PHE CA 1 1
11 54711 2 1 19 PHE CB C -18.460 18.650 103.316 1.00 . B B . 19 PHE CB 1 1
11 54712 2 1 19 PHE CD1 C -18.097 16.141 102.958 1.00 . B B . 19 PHE CD1 1 1
11 54713 2 1 19 PHE CD2 C -16.335 17.392 104.072 1.00 . B B . 19 PHE CD2 1 1
11 54714 2 1 19 PHE CE1 C -17.331 14.970 103.068 1.00 . B B . 19 PHE CE1 1 1
11 54715 2 1 19 PHE CE2 C -15.573 16.216 104.177 1.00 . B B . 19 PHE CE2 1 1
11 54716 2 1 19 PHE CG C -17.607 17.364 103.461 1.00 . B B . 19 PHE CG 1 1
11 54717 2 1 19 PHE CZ C -16.072 15.006 103.675 1.00 . B B . 19 PHE CZ 1 1
11 54718 2 1 19 PHE H H -16.479 20.262 102.971 1.00 . B B . 19 PHE H 1 1
11 54719 2 1 19 PHE HA H -18.098 18.615 101.176 1.00 . B B . 19 PHE HA 1 1
11 54720 2 1 19 PHE HB2 H -18.241 19.338 104.104 1.00 . B B . 19 PHE HB2 1 1
11 54721 2 1 19 PHE HB3 H -19.511 18.390 103.375 1.00 . B B . 19 PHE HB3 1 1
11 54722 2 1 19 PHE HD1 H -19.071 16.104 102.487 1.00 . B B . 19 PHE HD1 1 1
11 54723 2 1 19 PHE HD2 H -15.943 18.313 104.461 1.00 . B B . 19 PHE HD2 1 1
11 54724 2 1 19 PHE HE1 H -17.717 14.038 102.680 1.00 . B B . 19 PHE HE1 1 1
11 54725 2 1 19 PHE HE2 H -14.598 16.244 104.646 1.00 . B B . 19 PHE HE2 1 1
11 54726 2 1 19 PHE HZ H -15.482 14.103 103.756 1.00 . B B . 19 PHE HZ 1 1
11 54727 2 1 19 PHE N N -16.879 20.093 102.080 1.00 . B B . 19 PHE N 1 1
11 54728 2 1 19 PHE O O -19.068 21.562 101.837 1.00 . B B . 19 PHE O 1 1
11 54729 2 1 20 PHE C C -22.703 19.989 100.249 1.00 . B B . 20 PHE C 1 1
11 54730 2 1 20 PHE CA C -21.491 20.814 100.675 1.00 . B B . 20 PHE CA 1 1
11 54731 2 1 20 PHE CB C -21.074 21.783 99.513 1.00 . B B . 20 PHE CB 1 1
11 54732 2 1 20 PHE CD1 C -23.293 22.871 98.843 1.00 . B B . 20 PHE CD1 1 1
11 54733 2 1 20 PHE CD2 C -21.656 24.237 100.018 1.00 . B B . 20 PHE CD2 1 1
11 54734 2 1 20 PHE CE1 C -24.167 23.970 98.797 1.00 . B B . 20 PHE CE1 1 1
11 54735 2 1 20 PHE CE2 C -22.533 25.328 99.970 1.00 . B B . 20 PHE CE2 1 1
11 54736 2 1 20 PHE CG C -22.029 22.996 99.453 1.00 . B B . 20 PHE CG 1 1
11 54737 2 1 20 PHE CZ C -23.787 25.195 99.360 1.00 . B B . 20 PHE CZ 1 1
11 54738 2 1 20 PHE H H -20.465 18.952 100.883 1.00 . B B . 20 PHE H 1 1
11 54739 2 1 20 PHE HA H -21.774 21.392 101.537 1.00 . B B . 20 PHE HA 1 1
11 54740 2 1 20 PHE HB2 H -20.061 22.120 99.673 1.00 . B B . 20 PHE HB2 1 1
11 54741 2 1 20 PHE HB3 H -21.103 21.258 98.564 1.00 . B B . 20 PHE HB3 1 1
11 54742 2 1 20 PHE HD1 H -23.593 21.928 98.407 1.00 . B B . 20 PHE HD1 1 1
11 54743 2 1 20 PHE HD2 H -20.690 24.348 100.489 1.00 . B B . 20 PHE HD2 1 1
11 54744 2 1 20 PHE HE1 H -25.136 23.870 98.328 1.00 . B B . 20 PHE HE1 1 1
11 54745 2 1 20 PHE HE2 H -22.243 26.275 100.404 1.00 . B B . 20 PHE HE2 1 1
11 54746 2 1 20 PHE HZ H -24.462 26.039 99.326 1.00 . B B . 20 PHE HZ 1 1
11 54747 2 1 20 PHE N N -20.375 19.913 101.047 1.00 . B B . 20 PHE N 1 1
11 54748 2 1 20 PHE O O -23.808 20.138 100.760 1.00 . B B . 20 PHE O 1 1
11 54749 2 1 21 ALA C C -24.425 17.669 99.635 1.00 . B B . 21 ALA C 1 1
11 54750 2 1 21 ALA CA C -23.466 18.286 98.618 1.00 . B B . 21 ALA CA 1 1
11 54751 2 1 21 ALA CB C -22.723 17.177 97.872 1.00 . B B . 21 ALA CB 1 1
11 54752 2 1 21 ALA H H -21.561 19.142 98.852 1.00 . B B . 21 ALA H 1 1
11 54753 2 1 21 ALA HA H -24.036 18.867 97.900 1.00 . B B . 21 ALA HA 1 1
11 54754 2 1 21 ALA HB1 H -22.115 16.613 98.560 1.00 . B B . 21 ALA HB1 1 1
11 54755 2 1 21 ALA HB2 H -22.086 17.620 97.113 1.00 . B B . 21 ALA HB2 1 1
11 54756 2 1 21 ALA HB3 H -23.433 16.515 97.387 1.00 . B B . 21 ALA HB3 1 1
11 54757 2 1 21 ALA N N -22.464 19.152 99.235 1.00 . B B . 21 ALA N 1 1
11 54758 2 1 21 ALA O O -24.186 16.581 100.161 1.00 . B B . 21 ALA O 1 1
11 54759 2 1 22 GLU C C -27.246 16.664 100.277 1.00 . B B . 22 GLU C 1 1
11 54760 2 1 22 GLU CA C -26.549 17.923 100.813 1.00 . B B . 22 GLU CA 1 1
11 54761 2 1 22 GLU CB C -27.569 19.071 101.005 1.00 . B B . 22 GLU CB 1 1
11 54762 2 1 22 GLU CD C -29.533 19.914 102.359 1.00 . B B . 22 GLU CD 1 1
11 54763 2 1 22 GLU CG C -28.644 18.706 102.060 1.00 . B B . 22 GLU CG 1 1
11 54764 2 1 22 GLU H H -25.641 19.224 99.404 1.00 . B B . 22 GLU H 1 1
11 54765 2 1 22 GLU HA H -26.096 17.693 101.770 1.00 . B B . 22 GLU HA 1 1
11 54766 2 1 22 GLU HB2 H -27.031 19.954 101.328 1.00 . B B . 22 GLU HB2 1 1
11 54767 2 1 22 GLU HB3 H -28.051 19.284 100.058 1.00 . B B . 22 GLU HB3 1 1
11 54768 2 1 22 GLU HG2 H -29.263 17.904 101.691 1.00 . B B . 22 GLU HG2 1 1
11 54769 2 1 22 GLU HG3 H -28.162 18.392 102.973 1.00 . B B . 22 GLU HG3 1 1
11 54770 2 1 22 GLU N N -25.513 18.376 99.878 1.00 . B B . 22 GLU N 1 1
11 54771 2 1 22 GLU O O -27.228 16.402 99.073 1.00 . B B . 22 GLU O 1 1
11 54772 2 1 22 GLU OE1 O -29.163 20.697 103.219 1.00 . B B . 22 GLU OE1 1 1
11 54773 2 1 22 GLU OE2 O -30.568 20.035 101.725 1.00 . B B . 22 GLU OE2 1 1
11 54774 2 1 23 ASP C C -29.883 14.529 101.660 1.00 . B B . 23 ASP C 1 1
11 54775 2 1 23 ASP CA C -28.587 14.648 100.834 1.00 . B B . 23 ASP CA 1 1
11 54776 2 1 23 ASP CB C -27.671 13.442 101.122 1.00 . B B . 23 ASP CB 1 1
11 54777 2 1 23 ASP CG C -26.382 13.545 100.303 1.00 . B B . 23 ASP CG 1 1
11 54778 2 1 23 ASP H H -27.838 16.166 102.130 1.00 . B B . 23 ASP H 1 1
11 54779 2 1 23 ASP HA H -28.849 14.648 99.777 1.00 . B B . 23 ASP HA 1 1
11 54780 2 1 23 ASP HB2 H -27.421 13.426 102.174 1.00 . B B . 23 ASP HB2 1 1
11 54781 2 1 23 ASP HB3 H -28.183 12.524 100.863 1.00 . B B . 23 ASP HB3 1 1
11 54782 2 1 23 ASP N N -27.866 15.892 101.188 1.00 . B B . 23 ASP N 1 1
11 54783 2 1 23 ASP O O -29.890 14.799 102.861 1.00 . B B . 23 ASP O 1 1
11 54784 2 1 23 ASP OD1 O -26.462 13.971 99.162 1.00 . B B . 23 ASP OD1 1 1
11 54785 2 1 23 ASP OD2 O -25.335 13.201 100.829 1.00 . B B . 23 ASP OD2 1 1
11 54786 2 1 24 VAL C C -32.336 12.553 102.326 1.00 . B B . 24 VAL C 1 1
11 54787 2 1 24 VAL CA C -32.293 13.946 101.678 1.00 . B B . 24 VAL CA 1 1
11 54788 2 1 24 VAL CB C -33.454 14.164 100.660 1.00 . B B . 24 VAL CB 1 1
11 54789 2 1 24 VAL CG1 C -34.830 14.230 101.387 1.00 . B B . 24 VAL CG1 1 1
11 54790 2 1 24 VAL CG2 C -33.225 15.494 99.899 1.00 . B B . 24 VAL CG2 1 1
11 54791 2 1 24 VAL H H -30.918 13.908 100.052 1.00 . B B . 24 VAL H 1 1
11 54792 2 1 24 VAL HA H -32.388 14.684 102.464 1.00 . B B . 24 VAL HA 1 1
11 54793 2 1 24 VAL HB H -33.466 13.348 99.950 1.00 . B B . 24 VAL HB 1 1
11 54794 2 1 24 VAL HG11 H -35.026 13.309 101.906 1.00 . B B . 24 VAL HG11 1 1
11 54795 2 1 24 VAL HG12 H -35.615 14.397 100.663 1.00 . B B . 24 VAL HG12 1 1
11 54796 2 1 24 VAL HG13 H -34.824 15.043 102.099 1.00 . B B . 24 VAL HG13 1 1
11 54797 2 1 24 VAL HG21 H -32.286 15.462 99.368 1.00 . B B . 24 VAL HG21 1 1
11 54798 2 1 24 VAL HG22 H -33.207 16.312 100.598 1.00 . B B . 24 VAL HG22 1 1
11 54799 2 1 24 VAL HG23 H -34.026 15.651 99.191 1.00 . B B . 24 VAL HG23 1 1
11 54800 2 1 24 VAL N N -30.986 14.115 101.006 1.00 . B B . 24 VAL N 1 1
11 54801 2 1 24 VAL O O -31.533 12.281 103.220 1.00 . B B . 24 VAL O 1 1
11 54802 2 1 25 GLY C C -32.900 9.261 101.437 1.00 . B B . 25 GLY C 1 1
11 54803 2 1 25 GLY CA C -33.372 10.303 102.436 1.00 . B B . 25 GLY CA 1 1
11 54804 2 1 25 GLY H H -33.862 11.937 101.164 1.00 . B B . 25 GLY H 1 1
11 54805 2 1 25 GLY HA2 H -32.792 10.200 103.346 1.00 . B B . 25 GLY HA2 1 1
11 54806 2 1 25 GLY HA3 H -34.398 10.112 102.668 1.00 . B B . 25 GLY HA3 1 1
11 54807 2 1 25 GLY N N -33.250 11.666 101.883 1.00 . B B . 25 GLY N 1 1
11 54808 2 1 25 GLY O O -33.616 8.309 101.132 1.00 . B B . 25 GLY O 1 1
11 54809 2 1 26 SER C C -30.550 7.274 100.774 1.00 . B B . 26 SER C 1 1
11 54810 2 1 26 SER CA C -31.077 8.485 100.001 1.00 . B B . 26 SER CA 1 1
11 54811 2 1 26 SER CB C -29.913 9.173 99.268 1.00 . B B . 26 SER CB 1 1
11 54812 2 1 26 SER H H -31.148 10.202 101.245 1.00 . B B . 26 SER H 1 1
11 54813 2 1 26 SER HA H -31.811 8.161 99.269 1.00 . B B . 26 SER HA 1 1
11 54814 2 1 26 SER HB2 H -29.437 8.481 98.590 1.00 . B B . 26 SER HB2 1 1
11 54815 2 1 26 SER HB3 H -30.291 10.018 98.703 1.00 . B B . 26 SER HB3 1 1
11 54816 2 1 26 SER HG H -29.131 10.550 100.398 1.00 . B B . 26 SER HG 1 1
11 54817 2 1 26 SER N N -31.675 9.432 100.947 1.00 . B B . 26 SER N 1 1
11 54818 2 1 26 SER O O -29.767 7.437 101.697 1.00 . B B . 26 SER O 1 1
11 54819 2 1 26 SER OG O -28.960 9.622 100.219 1.00 . B B . 26 SER OG 1 1
11 54820 2 1 27 ASN C C -28.964 4.694 100.783 1.00 . B B . 27 ASN C 1 1
11 54821 2 1 27 ASN CA C -30.467 4.848 101.078 1.00 . B B . 27 ASN CA 1 1
11 54822 2 1 27 ASN CB C -31.247 3.617 100.567 1.00 . B B . 27 ASN CB 1 1
11 54823 2 1 27 ASN CG C -30.825 2.346 101.305 1.00 . B B . 27 ASN CG 1 1
11 54824 2 1 27 ASN H H -31.583 5.969 99.644 1.00 . B B . 27 ASN H 1 1
11 54825 2 1 27 ASN HA H -30.616 4.946 102.149 1.00 . B B . 27 ASN HA 1 1
11 54826 2 1 27 ASN HB2 H -32.298 3.779 100.728 1.00 . B B . 27 ASN HB2 1 1
11 54827 2 1 27 ASN HB3 H -31.068 3.490 99.507 1.00 . B B . 27 ASN HB3 1 1
11 54828 2 1 27 ASN HD21 H -31.546 2.948 103.051 1.00 . B B . 27 ASN HD21 1 1
11 54829 2 1 27 ASN HD22 H -30.817 1.416 103.057 1.00 . B B . 27 ASN HD22 1 1
11 54830 2 1 27 ASN N N -30.960 6.059 100.397 1.00 . B B . 27 ASN N 1 1
11 54831 2 1 27 ASN ND2 N -31.085 2.226 102.577 1.00 . B B . 27 ASN ND2 1 1
11 54832 2 1 27 ASN O O -28.592 4.239 99.703 1.00 . B B . 27 ASN O 1 1
11 54833 2 1 27 ASN OD1 O -30.252 1.438 100.704 1.00 . B B . 27 ASN OD1 1 1
11 54834 2 1 28 LYS C C -26.089 3.732 102.215 1.00 . B B . 28 LYS C 1 1
11 54835 2 1 28 LYS CA C -26.630 5.016 101.563 1.00 . B B . 28 LYS CA 1 1
11 54836 2 1 28 LYS CB C -25.948 6.245 102.221 1.00 . B B . 28 LYS CB 1 1
11 54837 2 1 28 LYS CD C -25.574 8.776 102.099 1.00 . B B . 28 LYS CD 1 1
11 54838 2 1 28 LYS CE C -26.160 10.104 101.575 1.00 . B B . 28 LYS CE 1 1
11 54839 2 1 28 LYS CG C -26.331 7.557 101.484 1.00 . B B . 28 LYS CG 1 1
11 54840 2 1 28 LYS H H -28.455 5.461 102.580 1.00 . B B . 28 LYS H 1 1
11 54841 2 1 28 LYS HA H -26.375 5.006 100.505 1.00 . B B . 28 LYS HA 1 1
11 54842 2 1 28 LYS HB2 H -26.264 6.313 103.252 1.00 . B B . 28 LYS HB2 1 1
11 54843 2 1 28 LYS HB3 H -24.870 6.126 102.190 1.00 . B B . 28 LYS HB3 1 1
11 54844 2 1 28 LYS HD2 H -25.664 8.755 103.177 1.00 . B B . 28 LYS HD2 1 1
11 54845 2 1 28 LYS HD3 H -24.525 8.721 101.833 1.00 . B B . 28 LYS HD3 1 1
11 54846 2 1 28 LYS HE2 H -27.196 10.184 101.874 1.00 . B B . 28 LYS HE2 1 1
11 54847 2 1 28 LYS HE3 H -25.605 10.936 101.988 1.00 . B B . 28 LYS HE3 1 1
11 54848 2 1 28 LYS HG2 H -26.076 7.467 100.435 1.00 . B B . 28 LYS HG2 1 1
11 54849 2 1 28 LYS HG3 H -27.389 7.711 101.576 1.00 . B B . 28 LYS HG3 1 1
11 54850 2 1 28 LYS HZ1 H -27.012 9.961 99.680 1.00 . B B . 28 LYS HZ1 1 1
11 54851 2 1 28 LYS HZ2 H -25.407 9.411 99.763 1.00 . B B . 28 LYS HZ2 1 1
11 54852 2 1 28 LYS HZ3 H -25.739 11.078 99.784 1.00 . B B . 28 LYS HZ3 1 1
11 54853 2 1 28 LYS N N -28.100 5.097 101.739 1.00 . B B . 28 LYS N 1 1
11 54854 2 1 28 LYS NZ N -26.072 10.141 100.088 1.00 . B B . 28 LYS NZ 1 1
11 54855 2 1 28 LYS O O -26.230 3.543 103.427 1.00 . B B . 28 LYS O 1 1
11 54856 2 1 29 GLY C C -23.785 1.918 102.957 1.00 . B B . 29 GLY C 1 1
11 54857 2 1 29 GLY CA C -24.860 1.624 101.903 1.00 . B B . 29 GLY CA 1 1
11 54858 2 1 29 GLY H H -25.356 3.095 100.455 1.00 . B B . 29 GLY H 1 1
11 54859 2 1 29 GLY HA2 H -25.635 1.010 102.338 1.00 . B B . 29 GLY HA2 1 1
11 54860 2 1 29 GLY HA3 H -24.409 1.093 101.073 1.00 . B B . 29 GLY HA3 1 1
11 54861 2 1 29 GLY N N -25.448 2.873 101.405 1.00 . B B . 29 GLY N 1 1
11 54862 2 1 29 GLY O O -24.035 2.654 103.907 1.00 . B B . 29 GLY O 1 1
11 54863 2 1 30 ALA C C -20.224 2.054 102.913 1.00 . B B . 30 ALA C 1 1
11 54864 2 1 30 ALA CA C -21.449 1.571 103.708 1.00 . B B . 30 ALA CA 1 1
11 54865 2 1 30 ALA CB C -21.110 0.247 104.436 1.00 . B B . 30 ALA CB 1 1
11 54866 2 1 30 ALA H H -22.438 0.789 101.988 1.00 . B B . 30 ALA H 1 1
11 54867 2 1 30 ALA HA H -21.694 2.326 104.453 1.00 . B B . 30 ALA HA 1 1
11 54868 2 1 30 ALA HB1 H -21.941 -0.055 105.053 1.00 . B B . 30 ALA HB1 1 1
11 54869 2 1 30 ALA HB2 H -20.229 0.367 105.042 1.00 . B B . 30 ALA HB2 1 1
11 54870 2 1 30 ALA HB3 H -20.925 -0.518 103.692 1.00 . B B . 30 ALA HB3 1 1
11 54871 2 1 30 ALA N N -22.580 1.357 102.776 1.00 . B B . 30 ALA N 1 1
11 54872 2 1 30 ALA O O -19.881 1.481 101.878 1.00 . B B . 30 ALA O 1 1
11 54873 2 1 31 ILE C C -17.166 2.792 103.234 1.00 . B B . 31 ILE C 1 1
11 54874 2 1 31 ILE CA C -18.352 3.648 102.779 1.00 . B B . 31 ILE CA 1 1
11 54875 2 1 31 ILE CB C -18.152 5.139 103.186 1.00 . B B . 31 ILE CB 1 1
11 54876 2 1 31 ILE CD1 C -19.346 7.395 103.364 1.00 . B B . 31 ILE CD1 1 1
11 54877 2 1 31 ILE CG1 C -19.443 5.948 102.843 1.00 . B B . 31 ILE CG1 1 1
11 54878 2 1 31 ILE CG2 C -16.935 5.738 102.431 1.00 . B B . 31 ILE CG2 1 1
11 54879 2 1 31 ILE H H -19.870 3.505 104.252 1.00 . B B . 31 ILE H 1 1
11 54880 2 1 31 ILE HA H -18.448 3.587 101.692 1.00 . B B . 31 ILE HA 1 1
11 54881 2 1 31 ILE HB H -17.969 5.192 104.252 1.00 . B B . 31 ILE HB 1 1
11 54882 2 1 31 ILE HD11 H -19.127 7.390 104.423 1.00 . B B . 31 ILE HD11 1 1
11 54883 2 1 31 ILE HD12 H -20.289 7.897 103.198 1.00 . B B . 31 ILE HD12 1 1
11 54884 2 1 31 ILE HD13 H -18.565 7.921 102.836 1.00 . B B . 31 ILE HD13 1 1
11 54885 2 1 31 ILE HG12 H -19.586 5.968 101.772 1.00 . B B . 31 ILE HG12 1 1
11 54886 2 1 31 ILE HG13 H -20.303 5.479 103.301 1.00 . B B . 31 ILE HG13 1 1
11 54887 2 1 31 ILE HG21 H -16.038 5.192 102.680 1.00 . B B . 31 ILE HG21 1 1
11 54888 2 1 31 ILE HG22 H -16.801 6.770 102.710 1.00 . B B . 31 ILE HG22 1 1
11 54889 2 1 31 ILE HG23 H -17.105 5.677 101.365 1.00 . B B . 31 ILE HG23 1 1
11 54890 2 1 31 ILE N N -19.556 3.104 103.419 1.00 . B B . 31 ILE N 1 1
11 54891 2 1 31 ILE O O -17.093 2.410 104.399 1.00 . B B . 31 ILE O 1 1
11 54892 2 1 32 ILE C C -13.807 2.302 102.038 1.00 . B B . 32 ILE C 1 1
11 54893 2 1 32 ILE CA C -15.080 1.621 102.563 1.00 . B B . 32 ILE CA 1 1
11 54894 2 1 32 ILE CB C -15.255 0.210 101.898 1.00 . B B . 32 ILE CB 1 1
11 54895 2 1 32 ILE CD1 C -16.929 -1.705 101.543 1.00 . B B . 32 ILE CD1 1 1
11 54896 2 1 32 ILE CG1 C -16.678 -0.340 102.213 1.00 . B B . 32 ILE CG1 1 1
11 54897 2 1 32 ILE CG2 C -14.174 -0.771 102.435 1.00 . B B . 32 ILE CG2 1 1
11 54898 2 1 32 ILE H H -16.395 2.792 101.363 1.00 . B B . 32 ILE H 1 1
11 54899 2 1 32 ILE HA H -14.973 1.489 103.633 1.00 . B B . 32 ILE HA 1 1
11 54900 2 1 32 ILE HB H -15.142 0.299 100.822 1.00 . B B . 32 ILE HB 1 1
11 54901 2 1 32 ILE HD11 H -16.609 -1.683 100.509 1.00 . B B . 32 ILE HD11 1 1
11 54902 2 1 32 ILE HD12 H -17.985 -1.920 101.576 1.00 . B B . 32 ILE HD12 1 1
11 54903 2 1 32 ILE HD13 H -16.392 -2.474 102.075 1.00 . B B . 32 ILE HD13 1 1
11 54904 2 1 32 ILE HG12 H -16.791 -0.446 103.279 1.00 . B B . 32 ILE HG12 1 1
11 54905 2 1 32 ILE HG13 H -17.423 0.356 101.851 1.00 . B B . 32 ILE HG13 1 1
11 54906 2 1 32 ILE HG21 H -13.190 -0.362 102.255 1.00 . B B . 32 ILE HG21 1 1
11 54907 2 1 32 ILE HG22 H -14.252 -1.723 101.938 1.00 . B B . 32 ILE HG22 1 1
11 54908 2 1 32 ILE HG23 H -14.312 -0.908 103.501 1.00 . B B . 32 ILE HG23 1 1
11 54909 2 1 32 ILE N N -16.258 2.469 102.282 1.00 . B B . 32 ILE N 1 1
11 54910 2 1 32 ILE O O -13.738 2.703 100.876 1.00 . B B . 32 ILE O 1 1
11 54911 2 1 33 GLY C C -11.647 4.456 102.113 1.00 . B B . 33 GLY C 1 1
11 54912 2 1 33 GLY CA C -11.523 3.000 102.546 1.00 . B B . 33 GLY CA 1 1
11 54913 2 1 33 GLY H H -12.915 2.043 103.812 1.00 . B B . 33 GLY H 1 1
11 54914 2 1 33 GLY HA2 H -10.865 2.948 103.399 1.00 . B B . 33 GLY HA2 1 1
11 54915 2 1 33 GLY HA3 H -11.084 2.432 101.736 1.00 . B B . 33 GLY HA3 1 1
11 54916 2 1 33 GLY N N -12.801 2.400 102.906 1.00 . B B . 33 GLY N 1 1
11 54917 2 1 33 GLY O O -11.576 4.755 100.921 1.00 . B B . 33 GLY O 1 1
11 54918 2 1 34 LEU C C -10.536 7.439 103.353 1.00 . B B . 34 LEU C 1 1
11 54919 2 1 34 LEU CA C -11.848 6.821 102.829 1.00 . B B . 34 LEU CA 1 1
11 54920 2 1 34 LEU CB C -13.091 7.422 103.571 1.00 . B B . 34 LEU CB 1 1
11 54921 2 1 34 LEU CD1 C -14.756 9.332 103.765 1.00 . B B . 34 LEU CD1 1 1
11 54922 2 1 34 LEU CD2 C -12.427 9.812 102.867 1.00 . B B . 34 LEU CD2 1 1
11 54923 2 1 34 LEU CG C -13.580 8.770 102.935 1.00 . B B . 34 LEU CG 1 1
11 54924 2 1 34 LEU H H -11.781 5.063 104.022 1.00 . B B . 34 LEU H 1 1
11 54925 2 1 34 LEU HA H -11.934 7.019 101.758 1.00 . B B . 34 LEU HA 1 1
11 54926 2 1 34 LEU HB2 H -13.900 6.704 103.518 1.00 . B B . 34 LEU HB2 1 1
11 54927 2 1 34 LEU HB3 H -12.850 7.586 104.617 1.00 . B B . 34 LEU HB3 1 1
11 54928 2 1 34 LEU HD11 H -15.557 8.608 103.801 1.00 . B B . 34 LEU HD11 1 1
11 54929 2 1 34 LEU HD12 H -15.119 10.242 103.310 1.00 . B B . 34 LEU HD12 1 1
11 54930 2 1 34 LEU HD13 H -14.420 9.545 104.767 1.00 . B B . 34 LEU HD13 1 1
11 54931 2 1 34 LEU HD21 H -11.880 9.829 103.801 1.00 . B B . 34 LEU HD21 1 1
11 54932 2 1 34 LEU HD22 H -12.827 10.800 102.670 1.00 . B B . 34 LEU HD22 1 1
11 54933 2 1 34 LEU HD23 H -11.760 9.546 102.065 1.00 . B B . 34 LEU HD23 1 1
11 54934 2 1 34 LEU HG H -13.935 8.574 101.930 1.00 . B B . 34 LEU HG 1 1
11 54935 2 1 34 LEU N N -11.775 5.368 103.090 1.00 . B B . 34 LEU N 1 1
11 54936 2 1 34 LEU O O -10.237 7.346 104.547 1.00 . B B . 34 LEU O 1 1
11 54937 2 1 35 MET C C -8.181 9.824 101.848 1.00 . B B . 35 MET C 1 1
11 54938 2 1 35 MET CA C -8.495 8.715 102.844 1.00 . B B . 35 MET CA 1 1
11 54939 2 1 35 MET CB C -7.348 7.666 102.914 1.00 . B B . 35 MET CB 1 1
11 54940 2 1 35 MET CE C -3.371 7.862 103.527 1.00 . B B . 35 MET CE 1 1
11 54941 2 1 35 MET CG C -6.116 8.220 103.676 1.00 . B B . 35 MET CG 1 1
11 54942 2 1 35 MET H H -10.055 8.122 101.528 1.00 . B B . 35 MET H 1 1
11 54943 2 1 35 MET HA H -8.623 9.169 103.803 1.00 . B B . 35 MET HA 1 1
11 54944 2 1 35 MET HB2 H -7.709 6.790 103.430 1.00 . B B . 35 MET HB2 1 1
11 54945 2 1 35 MET HB3 H -7.050 7.379 101.914 1.00 . B B . 35 MET HB3 1 1
11 54946 2 1 35 MET HE1 H -2.521 7.219 103.611 1.00 . B B . 35 MET HE1 1 1
11 54947 2 1 35 MET HE2 H -3.288 8.676 104.223 1.00 . B B . 35 MET HE2 1 1
11 54948 2 1 35 MET HE3 H -3.425 8.257 102.516 1.00 . B B . 35 MET HE3 1 1
11 54949 2 1 35 MET HG2 H -5.701 9.053 103.136 1.00 . B B . 35 MET HG2 1 1
11 54950 2 1 35 MET HG3 H -6.415 8.546 104.661 1.00 . B B . 35 MET HG3 1 1
11 54951 2 1 35 MET N N -9.761 8.073 102.461 1.00 . B B . 35 MET N 1 1
11 54952 2 1 35 MET O O -8.731 9.841 100.753 1.00 . B B . 35 MET O 1 1
11 54953 2 1 35 MET SD S -4.875 6.901 103.848 1.00 . B B . 35 MET SD 1 1
11 54954 2 1 36 VAL C C -5.572 12.370 101.904 1.00 . B B . 36 VAL C 1 1
11 54955 2 1 36 VAL CA C -6.922 11.881 101.396 1.00 . B B . 36 VAL CA 1 1
11 54956 2 1 36 VAL CB C -7.965 13.054 101.476 1.00 . B B . 36 VAL CB 1 1
11 54957 2 1 36 VAL CG1 C -7.515 14.232 100.564 1.00 . B B . 36 VAL CG1 1 1
11 54958 2 1 36 VAL CG2 C -9.386 12.594 101.021 1.00 . B B . 36 VAL CG2 1 1
11 54959 2 1 36 VAL H H -6.909 10.683 103.132 1.00 . B B . 36 VAL H 1 1
11 54960 2 1 36 VAL HA H -6.819 11.556 100.363 1.00 . B B . 36 VAL HA 1 1
11 54961 2 1 36 VAL HB H -8.022 13.408 102.502 1.00 . B B . 36 VAL HB 1 1
11 54962 2 1 36 VAL HG11 H -6.603 14.666 100.933 1.00 . B B . 36 VAL HG11 1 1
11 54963 2 1 36 VAL HG12 H -8.277 14.995 100.554 1.00 . B B . 36 VAL HG12 1 1
11 54964 2 1 36 VAL HG13 H -7.360 13.870 99.558 1.00 . B B . 36 VAL HG13 1 1
11 54965 2 1 36 VAL HG21 H -9.813 11.919 101.748 1.00 . B B . 36 VAL HG21 1 1
11 54966 2 1 36 VAL HG22 H -9.324 12.104 100.062 1.00 . B B . 36 VAL HG22 1 1
11 54967 2 1 36 VAL HG23 H -10.039 13.457 100.930 1.00 . B B . 36 VAL HG23 1 1
11 54968 2 1 36 VAL N N -7.308 10.758 102.239 1.00 . B B . 36 VAL N 1 1
11 54969 2 1 36 VAL O O -5.280 12.281 103.097 1.00 . B B . 36 VAL O 1 1
11 54970 2 1 37 GLY C C -2.611 12.436 102.052 1.00 . B B . 37 GLY C 1 1
11 54971 2 1 37 GLY CA C -3.479 13.461 101.355 1.00 . B B . 37 GLY CA 1 1
11 54972 2 1 37 GLY H H -5.096 12.978 100.073 1.00 . B B . 37 GLY H 1 1
11 54973 2 1 37 GLY HA2 H -2.980 13.790 100.460 1.00 . B B . 37 GLY HA2 1 1
11 54974 2 1 37 GLY HA3 H -3.611 14.303 102.004 1.00 . B B . 37 GLY HA3 1 1
11 54975 2 1 37 GLY N N -4.787 12.913 101.001 1.00 . B B . 37 GLY N 1 1
11 54976 2 1 37 GLY O O -2.418 12.481 103.272 1.00 . B B . 37 GLY O 1 1
11 54977 2 1 38 GLY C C -0.973 9.375 100.764 1.00 . B B . 38 GLY C 1 1
11 54978 2 1 38 GLY CA C -1.216 10.455 101.804 1.00 . B B . 38 GLY CA 1 1
11 54979 2 1 38 GLY H H -2.264 11.523 100.305 1.00 . B B . 38 GLY H 1 1
11 54980 2 1 38 GLY HA2 H -0.269 10.886 102.103 1.00 . B B . 38 GLY HA2 1 1
11 54981 2 1 38 GLY HA3 H -1.694 10.007 102.659 1.00 . B B . 38 GLY HA3 1 1
11 54982 2 1 38 GLY N N -2.076 11.504 101.267 1.00 . B B . 38 GLY N 1 1
11 54983 2 1 38 GLY O O -0.959 9.657 99.568 1.00 . B B . 38 GLY O 1 1
11 54984 2 1 39 VAL C C -1.454 5.803 100.755 1.00 . B B . 39 VAL C 1 1
11 54985 2 1 39 VAL CA C -0.547 6.970 100.341 1.00 . B B . 39 VAL CA 1 1
11 54986 2 1 39 VAL CB C 0.956 6.564 100.414 1.00 . B B . 39 VAL CB 1 1
11 54987 2 1 39 VAL CG1 C 1.831 7.787 100.043 1.00 . B B . 39 VAL CG1 1 1
11 54988 2 1 39 VAL CG2 C 1.335 6.087 101.840 1.00 . B B . 39 VAL CG2 1 1
11 54989 2 1 39 VAL H H -0.817 7.976 102.200 1.00 . B B . 39 VAL H 1 1
11 54990 2 1 39 VAL HA H -0.783 7.232 99.312 1.00 . B B . 39 VAL HA 1 1
11 54991 2 1 39 VAL HB H 1.144 5.764 99.706 1.00 . B B . 39 VAL HB 1 1
11 54992 2 1 39 VAL HG11 H 1.680 8.579 100.764 1.00 . B B . 39 VAL HG11 1 1
11 54993 2 1 39 VAL HG12 H 1.564 8.145 99.059 1.00 . B B . 39 VAL HG12 1 1
11 54994 2 1 39 VAL HG13 H 2.875 7.500 100.044 1.00 . B B . 39 VAL HG13 1 1
11 54995 2 1 39 VAL HG21 H 0.806 5.176 102.085 1.00 . B B . 39 VAL HG21 1 1
11 54996 2 1 39 VAL HG22 H 1.072 6.845 102.538 1.00 . B B . 39 VAL HG22 1 1
11 54997 2 1 39 VAL HG23 H 2.400 5.901 101.899 1.00 . B B . 39 VAL HG23 1 1
11 54998 2 1 39 VAL N N -0.787 8.125 101.230 1.00 . B B . 39 VAL N 1 1
11 54999 2 1 39 VAL O O -1.680 5.590 101.944 1.00 . B B . 39 VAL O 1 1
11 55000 2 1 40 VAL C C -4.138 4.333 100.656 1.00 . B B . 40 VAL C 1 1
11 55001 2 1 40 VAL CA C -2.821 3.899 100.008 1.00 . B B . 40 VAL CA 1 1
11 55002 2 1 40 VAL CB C -2.090 2.833 100.880 1.00 . B B . 40 VAL CB 1 1
11 55003 2 1 40 VAL CG1 C -2.924 1.531 100.955 1.00 . B B . 40 VAL CG1 1 1
11 55004 2 1 40 VAL CG2 C -0.700 2.530 100.269 1.00 . B B . 40 VAL CG2 1 1
11 55005 2 1 40 VAL H H -1.724 5.289 98.843 1.00 . B B . 40 VAL H 1 1
11 55006 2 1 40 VAL HA H -3.047 3.459 99.048 1.00 . B B . 40 VAL HA 1 1
11 55007 2 1 40 VAL HB H -1.956 3.213 101.876 1.00 . B B . 40 VAL HB 1 1
11 55008 2 1 40 VAL HG11 H -3.890 1.735 101.394 1.00 . B B . 40 VAL HG11 1 1
11 55009 2 1 40 VAL HG12 H -2.408 0.803 101.564 1.00 . B B . 40 VAL HG12 1 1
11 55010 2 1 40 VAL HG13 H -3.062 1.132 99.960 1.00 . B B . 40 VAL HG13 1 1
11 55011 2 1 40 VAL HG21 H -0.105 3.433 100.240 1.00 . B B . 40 VAL HG21 1 1
11 55012 2 1 40 VAL HG22 H -0.817 2.148 99.266 1.00 . B B . 40 VAL HG22 1 1
11 55013 2 1 40 VAL HG23 H -0.190 1.793 100.875 1.00 . B B . 40 VAL HG23 1 1
11 55014 2 1 40 VAL N N -1.952 5.056 99.766 1.00 . B B . 40 VAL N 1 1
11 55015 2 1 40 VAL O O -5.143 3.691 100.390 1.00 . B B . 40 VAL O 1 1
11 55016 2 1 40 VAL OXT O -4.124 5.295 101.404 1.00 . B B . 40 VAL OXT 1 1
11 55017 3 1 1 ASP C C -40.684 27.340 99.496 1.00 . C C . 1 ASP C 1 1
11 55018 3 1 1 ASP CA C -40.003 28.666 99.166 1.00 . C C . 1 ASP CA 1 1
11 55019 3 1 1 ASP CB C -39.948 28.886 97.644 1.00 . C C . 1 ASP CB 1 1
11 55020 3 1 1 ASP CG C -39.224 30.193 97.331 1.00 . C C . 1 ASP CG 1 1
11 55021 3 1 1 ASP H1 H -38.441 27.740 100.181 1.00 . C C . 1 ASP H1 1 1
11 55022 3 1 1 ASP H2 H -38.504 29.424 100.394 1.00 . C C . 1 ASP H2 1 1
11 55023 3 1 1 ASP H3 H -37.938 28.771 98.931 1.00 . C C . 1 ASP H3 1 1
11 55024 3 1 1 ASP HA H -40.557 29.473 99.629 1.00 . C C . 1 ASP HA 1 1
11 55025 3 1 1 ASP HB2 H -39.415 28.067 97.178 1.00 . C C . 1 ASP HB2 1 1
11 55026 3 1 1 ASP HB3 H -40.953 28.931 97.246 1.00 . C C . 1 ASP HB3 1 1
11 55027 3 1 1 ASP N N -38.618 28.649 99.708 1.00 . C C . 1 ASP N 1 1
11 55028 3 1 1 ASP O O -40.130 26.511 100.217 1.00 . C C . 1 ASP O 1 1
11 55029 3 1 1 ASP OD1 O -38.012 30.159 97.199 1.00 . C C . 1 ASP OD1 1 1
11 55030 3 1 1 ASP OD2 O -39.893 31.208 97.230 1.00 . C C . 1 ASP OD2 1 1
11 55031 3 1 2 ALA C C -41.922 24.712 98.582 1.00 . C C . 2 ALA C 1 1
11 55032 3 1 2 ALA CA C -42.649 25.914 99.209 1.00 . C C . 2 ALA CA 1 1
11 55033 3 1 2 ALA CB C -44.052 26.057 98.617 1.00 . C C . 2 ALA CB 1 1
11 55034 3 1 2 ALA H H -42.283 27.843 98.397 1.00 . C C . 2 ALA H 1 1
11 55035 3 1 2 ALA HA H -42.740 25.758 100.279 1.00 . C C . 2 ALA HA 1 1
11 55036 3 1 2 ALA HB1 H -43.972 26.215 97.545 1.00 . C C . 2 ALA HB1 1 1
11 55037 3 1 2 ALA HB2 H -44.555 26.904 99.057 1.00 . C C . 2 ALA HB2 1 1
11 55038 3 1 2 ALA HB3 H -44.628 25.160 98.797 1.00 . C C . 2 ALA HB3 1 1
11 55039 3 1 2 ALA N N -41.893 27.146 98.965 1.00 . C C . 2 ALA N 1 1
11 55040 3 1 2 ALA O O -41.490 24.773 97.429 1.00 . C C . 2 ALA O 1 1
11 55041 3 1 3 GLU C C -41.332 21.273 99.890 1.00 . C C . 3 GLU C 1 1
11 55042 3 1 3 GLU CA C -41.098 22.414 98.889 1.00 . C C . 3 GLU CA 1 1
11 55043 3 1 3 GLU CB C -39.580 22.709 98.765 1.00 . C C . 3 GLU CB 1 1
11 55044 3 1 3 GLU CD C -37.332 21.819 98.031 1.00 . C C . 3 GLU CD 1 1
11 55045 3 1 3 GLU CG C -38.818 21.492 98.189 1.00 . C C . 3 GLU CG 1 1
11 55046 3 1 3 GLU H H -42.147 23.648 100.265 1.00 . C C . 3 GLU H 1 1
11 55047 3 1 3 GLU HA H -41.485 22.124 97.919 1.00 . C C . 3 GLU HA 1 1
11 55048 3 1 3 GLU HB2 H -39.443 23.556 98.110 1.00 . C C . 3 GLU HB2 1 1
11 55049 3 1 3 GLU HB3 H -39.180 22.954 99.742 1.00 . C C . 3 GLU HB3 1 1
11 55050 3 1 3 GLU HG2 H -38.917 20.649 98.853 1.00 . C C . 3 GLU HG2 1 1
11 55051 3 1 3 GLU HG3 H -39.229 21.235 97.224 1.00 . C C . 3 GLU HG3 1 1
11 55052 3 1 3 GLU N N -41.785 23.627 99.355 1.00 . C C . 3 GLU N 1 1
11 55053 3 1 3 GLU O O -40.775 21.287 100.980 1.00 . C C . 3 GLU O 1 1
11 55054 3 1 3 GLU OE1 O -36.601 21.635 98.991 1.00 . C C . 3 GLU OE1 1 1
11 55055 3 1 3 GLU OE2 O -36.950 22.246 96.953 1.00 . C C . 3 GLU OE2 1 1
11 55056 3 1 4 PHE C C -41.312 18.086 100.264 1.00 . C C . 4 PHE C 1 1
11 55057 3 1 4 PHE CA C -42.424 19.132 100.398 1.00 . C C . 4 PHE CA 1 1
11 55058 3 1 4 PHE CB C -43.775 18.511 100.000 1.00 . C C . 4 PHE CB 1 1
11 55059 3 1 4 PHE CD1 C -45.118 20.470 99.064 1.00 . C C . 4 PHE CD1 1 1
11 55060 3 1 4 PHE CD2 C -45.654 19.669 101.299 1.00 . C C . 4 PHE CD2 1 1
11 55061 3 1 4 PHE CE1 C -46.118 21.447 99.179 1.00 . C C . 4 PHE CE1 1 1
11 55062 3 1 4 PHE CE2 C -46.652 20.646 101.406 1.00 . C C . 4 PHE CE2 1 1
11 55063 3 1 4 PHE CG C -44.879 19.572 100.125 1.00 . C C . 4 PHE CG 1 1
11 55064 3 1 4 PHE CZ C -46.884 21.533 100.348 1.00 . C C . 4 PHE CZ 1 1
11 55065 3 1 4 PHE H H -42.557 20.308 98.626 1.00 . C C . 4 PHE H 1 1
11 55066 3 1 4 PHE HA H -42.479 19.461 101.437 1.00 . C C . 4 PHE HA 1 1
11 55067 3 1 4 PHE HB2 H -43.718 18.161 98.973 1.00 . C C . 4 PHE HB2 1 1
11 55068 3 1 4 PHE HB3 H -43.994 17.669 100.645 1.00 . C C . 4 PHE HB3 1 1
11 55069 3 1 4 PHE HD1 H -44.530 20.408 98.158 1.00 . C C . 4 PHE HD1 1 1
11 55070 3 1 4 PHE HD2 H -45.479 18.987 102.120 1.00 . C C . 4 PHE HD2 1 1
11 55071 3 1 4 PHE HE1 H -46.298 22.134 98.363 1.00 . C C . 4 PHE HE1 1 1
11 55072 3 1 4 PHE HE2 H -47.246 20.715 102.308 1.00 . C C . 4 PHE HE2 1 1
11 55073 3 1 4 PHE HZ H -47.655 22.288 100.433 1.00 . C C . 4 PHE HZ 1 1
11 55074 3 1 4 PHE N N -42.144 20.279 99.516 1.00 . C C . 4 PHE N 1 1
11 55075 3 1 4 PHE O O -40.823 17.843 99.160 1.00 . C C . 4 PHE O 1 1
11 55076 3 1 5 ARG C C -40.197 15.365 102.443 1.00 . C C . 5 ARG C 1 1
11 55077 3 1 5 ARG CA C -39.842 16.442 101.406 1.00 . C C . 5 ARG CA 1 1
11 55078 3 1 5 ARG CB C -38.475 17.103 101.774 1.00 . C C . 5 ARG CB 1 1
11 55079 3 1 5 ARG CD C -36.737 18.828 101.041 1.00 . C C . 5 ARG CD 1 1
11 55080 3 1 5 ARG CG C -37.907 17.934 100.581 1.00 . C C . 5 ARG CG 1 1
11 55081 3 1 5 ARG CZ C -34.524 18.598 102.066 1.00 . C C . 5 ARG CZ 1 1
11 55082 3 1 5 ARG H H -41.339 17.711 102.241 1.00 . C C . 5 ARG H 1 1
11 55083 3 1 5 ARG HA H -39.762 15.965 100.429 1.00 . C C . 5 ARG HA 1 1
11 55084 3 1 5 ARG HB2 H -38.629 17.751 102.621 1.00 . C C . 5 ARG HB2 1 1
11 55085 3 1 5 ARG HB3 H -37.752 16.339 102.047 1.00 . C C . 5 ARG HB3 1 1
11 55086 3 1 5 ARG HD2 H -36.374 19.403 100.198 1.00 . C C . 5 ARG HD2 1 1
11 55087 3 1 5 ARG HD3 H -37.091 19.511 101.805 1.00 . C C . 5 ARG HD3 1 1
11 55088 3 1 5 ARG HE H -35.709 17.046 101.576 1.00 . C C . 5 ARG HE 1 1
11 55089 3 1 5 ARG HG2 H -37.560 17.265 99.806 1.00 . C C . 5 ARG HG2 1 1
11 55090 3 1 5 ARG HG3 H -38.679 18.565 100.174 1.00 . C C . 5 ARG HG3 1 1
11 55091 3 1 5 ARG HH11 H -35.150 20.475 101.748 1.00 . C C . 5 ARG HH11 1 1
11 55092 3 1 5 ARG HH12 H -33.575 20.320 102.454 1.00 . C C . 5 ARG HH12 1 1
11 55093 3 1 5 ARG HH21 H -33.636 16.864 102.502 1.00 . C C . 5 ARG HH21 1 1
11 55094 3 1 5 ARG HH22 H -32.727 18.290 102.878 1.00 . C C . 5 ARG HH22 1 1
11 55095 3 1 5 ARG N N -40.909 17.470 101.392 1.00 . C C . 5 ARG N 1 1
11 55096 3 1 5 ARG NE N -35.635 18.024 101.578 1.00 . C C . 5 ARG NE 1 1
11 55097 3 1 5 ARG NH1 N -34.407 19.900 102.092 1.00 . C C . 5 ARG NH1 1 1
11 55098 3 1 5 ARG NH2 N -33.555 17.861 102.518 1.00 . C C . 5 ARG NH2 1 1
11 55099 3 1 5 ARG O O -40.696 15.672 103.525 1.00 . C C . 5 ARG O 1 1
11 55100 3 1 6 HIS C C -39.139 11.871 102.720 1.00 . C C . 6 HIS C 1 1
11 55101 3 1 6 HIS CA C -40.178 12.961 102.994 1.00 . C C . 6 HIS CA 1 1
11 55102 3 1 6 HIS CB C -41.594 12.405 102.743 1.00 . C C . 6 HIS CB 1 1
11 55103 3 1 6 HIS CD2 C -43.249 13.766 104.261 1.00 . C C . 6 HIS CD2 1 1
11 55104 3 1 6 HIS CE1 C -44.025 15.118 102.758 1.00 . C C . 6 HIS CE1 1 1
11 55105 3 1 6 HIS CG C -42.625 13.449 103.081 1.00 . C C . 6 HIS CG 1 1
11 55106 3 1 6 HIS H H -39.508 13.929 101.228 1.00 . C C . 6 HIS H 1 1
11 55107 3 1 6 HIS HA H -40.093 13.270 104.037 1.00 . C C . 6 HIS HA 1 1
11 55108 3 1 6 HIS HB2 H -41.693 12.131 101.702 1.00 . C C . 6 HIS HB2 1 1
11 55109 3 1 6 HIS HB3 H -41.760 11.532 103.361 1.00 . C C . 6 HIS HB3 1 1
11 55110 3 1 6 HIS HD2 H -43.082 13.271 105.207 1.00 . C C . 6 HIS HD2 1 1
11 55111 3 1 6 HIS HE1 H -44.589 15.895 102.268 1.00 . C C . 6 HIS HE1 1 1
11 55112 3 1 6 HIS HE2 H -44.708 15.254 104.719 1.00 . C C . 6 HIS HE2 1 1
11 55113 3 1 6 HIS N N -39.916 14.101 102.103 1.00 . C C . 6 HIS N 1 1
11 55114 3 1 6 HIS ND1 N -43.135 14.323 102.135 1.00 . C C . 6 HIS ND1 1 1
11 55115 3 1 6 HIS NE2 N -44.133 14.821 104.055 1.00 . C C . 6 HIS NE2 1 1
11 55116 3 1 6 HIS O O -39.038 11.364 101.602 1.00 . C C . 6 HIS O 1 1
11 55117 3 1 7 ASP C C -37.918 9.120 103.415 1.00 . C C . 7 ASP C 1 1
11 55118 3 1 7 ASP CA C -37.318 10.511 103.625 1.00 . C C . 7 ASP CA 1 1
11 55119 3 1 7 ASP CB C -36.451 10.519 104.901 1.00 . C C . 7 ASP CB 1 1
11 55120 3 1 7 ASP CG C -35.895 11.919 105.135 1.00 . C C . 7 ASP CG 1 1
11 55121 3 1 7 ASP H H -38.487 11.977 104.607 1.00 . C C . 7 ASP H 1 1
11 55122 3 1 7 ASP HA H -36.693 10.752 102.779 1.00 . C C . 7 ASP HA 1 1
11 55123 3 1 7 ASP HB2 H -37.051 10.227 105.747 1.00 . C C . 7 ASP HB2 1 1
11 55124 3 1 7 ASP HB3 H -35.630 9.824 104.795 1.00 . C C . 7 ASP HB3 1 1
11 55125 3 1 7 ASP N N -38.361 11.527 103.746 1.00 . C C . 7 ASP N 1 1
11 55126 3 1 7 ASP O O -39.008 8.829 103.901 1.00 . C C . 7 ASP O 1 1
11 55127 3 1 7 ASP OD1 O -36.563 12.704 105.783 1.00 . C C . 7 ASP OD1 1 1
11 55128 3 1 7 ASP OD2 O -34.815 12.184 104.650 1.00 . C C . 7 ASP OD2 1 1
11 55129 3 1 8 SER C C -36.430 6.061 101.907 1.00 . C C . 8 SER C 1 1
11 55130 3 1 8 SER CA C -37.610 6.875 102.449 1.00 . C C . 8 SER CA 1 1
11 55131 3 1 8 SER CB C -38.794 6.849 101.467 1.00 . C C . 8 SER CB 1 1
11 55132 3 1 8 SER H H -36.316 8.557 102.352 1.00 . C C . 8 SER H 1 1
11 55133 3 1 8 SER HA H -37.927 6.421 103.379 1.00 . C C . 8 SER HA 1 1
11 55134 3 1 8 SER HB2 H -39.525 7.579 101.769 1.00 . C C . 8 SER HB2 1 1
11 55135 3 1 8 SER HB3 H -38.455 7.081 100.465 1.00 . C C . 8 SER HB3 1 1
11 55136 3 1 8 SER HG H -40.315 5.665 101.733 1.00 . C C . 8 SER HG 1 1
11 55137 3 1 8 SER N N -37.180 8.259 102.703 1.00 . C C . 8 SER N 1 1
11 55138 3 1 8 SER O O -35.377 6.627 101.621 1.00 . C C . 8 SER O 1 1
11 55139 3 1 8 SER OG O -39.391 5.559 101.495 1.00 . C C . 8 SER OG 1 1
11 55140 3 1 9 GLY C C -35.206 2.712 102.225 1.00 . C C . 9 GLY C 1 1
11 55141 3 1 9 GLY CA C -35.556 3.829 101.238 1.00 . C C . 9 GLY CA 1 1
11 55142 3 1 9 GLY H H -37.482 4.349 102.005 1.00 . C C . 9 GLY H 1 1
11 55143 3 1 9 GLY HA2 H -35.916 3.379 100.326 1.00 . C C . 9 GLY HA2 1 1
11 55144 3 1 9 GLY HA3 H -34.653 4.381 101.012 1.00 . C C . 9 GLY HA3 1 1
11 55145 3 1 9 GLY N N -36.613 4.733 101.763 1.00 . C C . 9 GLY N 1 1
11 55146 3 1 9 GLY O O -34.110 2.153 102.171 1.00 . C C . 9 GLY O 1 1
11 55147 3 1 10 TYR C C -35.565 -0.015 103.477 1.00 . C C . 10 TYR C 1 1
11 55148 3 1 10 TYR CA C -35.915 1.336 104.125 1.00 . C C . 10 TYR CA 1 1
11 55149 3 1 10 TYR CB C -37.201 1.196 104.973 1.00 . C C . 10 TYR CB 1 1
11 55150 3 1 10 TYR CD1 C -39.108 2.035 103.495 1.00 . C C . 10 TYR CD1 1 1
11 55151 3 1 10 TYR CD2 C -38.815 -0.368 103.751 1.00 . C C . 10 TYR CD2 1 1
11 55152 3 1 10 TYR CE1 C -40.205 1.805 102.653 1.00 . C C . 10 TYR CE1 1 1
11 55153 3 1 10 TYR CE2 C -39.914 -0.587 102.909 1.00 . C C . 10 TYR CE2 1 1
11 55154 3 1 10 TYR CG C -38.403 0.948 104.051 1.00 . C C . 10 TYR CG 1 1
11 55155 3 1 10 TYR CZ C -40.606 0.497 102.362 1.00 . C C . 10 TYR CZ 1 1
11 55156 3 1 10 TYR H H -36.987 2.873 103.117 1.00 . C C . 10 TYR H 1 1
11 55157 3 1 10 TYR HA H -35.100 1.626 104.772 1.00 . C C . 10 TYR HA 1 1
11 55158 3 1 10 TYR HB2 H -37.095 0.374 105.665 1.00 . C C . 10 TYR HB2 1 1
11 55159 3 1 10 TYR HB3 H -37.361 2.108 105.539 1.00 . C C . 10 TYR HB3 1 1
11 55160 3 1 10 TYR HD1 H -38.804 3.049 103.717 1.00 . C C . 10 TYR HD1 1 1
11 55161 3 1 10 TYR HD2 H -38.284 -1.211 104.172 1.00 . C C . 10 TYR HD2 1 1
11 55162 3 1 10 TYR HE1 H -40.744 2.641 102.228 1.00 . C C . 10 TYR HE1 1 1
11 55163 3 1 10 TYR HE2 H -40.226 -1.596 102.681 1.00 . C C . 10 TYR HE2 1 1
11 55164 3 1 10 TYR HH H -42.088 -0.558 101.785 1.00 . C C . 10 TYR HH 1 1
11 55165 3 1 10 TYR N N -36.133 2.391 103.122 1.00 . C C . 10 TYR N 1 1
11 55166 3 1 10 TYR O O -36.284 -0.501 102.606 1.00 . C C . 10 TYR O 1 1
11 55167 3 1 10 TYR OH O -41.687 0.277 101.534 1.00 . C C . 10 TYR OH 1 1
11 55168 3 1 11 GLU C C -34.737 -3.039 104.205 1.00 . C C . 11 GLU C 1 1
11 55169 3 1 11 GLU CA C -34.021 -1.937 103.433 1.00 . C C . 11 GLU CA 1 1
11 55170 3 1 11 GLU CB C -32.494 -2.106 103.623 1.00 . C C . 11 GLU CB 1 1
11 55171 3 1 11 GLU CD C -30.218 -1.237 102.962 1.00 . C C . 11 GLU CD 1 1
11 55172 3 1 11 GLU CG C -31.728 -1.079 102.767 1.00 . C C . 11 GLU CG 1 1
11 55173 3 1 11 GLU H H -33.941 -0.196 104.650 1.00 . C C . 11 GLU H 1 1
11 55174 3 1 11 GLU HA H -34.258 -2.036 102.376 1.00 . C C . 11 GLU HA 1 1
11 55175 3 1 11 GLU HB2 H -32.248 -1.960 104.663 1.00 . C C . 11 GLU HB2 1 1
11 55176 3 1 11 GLU HB3 H -32.196 -3.108 103.327 1.00 . C C . 11 GLU HB3 1 1
11 55177 3 1 11 GLU HG2 H -31.969 -1.233 101.724 1.00 . C C . 11 GLU HG2 1 1
11 55178 3 1 11 GLU HG3 H -32.023 -0.083 103.057 1.00 . C C . 11 GLU HG3 1 1
11 55179 3 1 11 GLU N N -34.460 -0.628 103.938 1.00 . C C . 11 GLU N 1 1
11 55180 3 1 11 GLU O O -35.146 -2.849 105.351 1.00 . C C . 11 GLU O 1 1
11 55181 3 1 11 GLU OE1 O -29.767 -2.367 103.062 1.00 . C C . 11 GLU OE1 1 1
11 55182 3 1 11 GLU OE2 O -29.535 -0.226 103.008 1.00 . C C . 11 GLU OE2 1 1
11 55183 3 1 12 VAL C C -34.916 -6.625 103.551 1.00 . C C . 12 VAL C 1 1
11 55184 3 1 12 VAL CA C -35.498 -5.367 104.190 1.00 . C C . 12 VAL CA 1 1
11 55185 3 1 12 VAL CB C -37.055 -5.266 104.025 1.00 . C C . 12 VAL CB 1 1
11 55186 3 1 12 VAL CG1 C -37.429 -4.888 102.571 1.00 . C C . 12 VAL CG1 1 1
11 55187 3 1 12 VAL CG2 C -37.758 -6.602 104.413 1.00 . C C . 12 VAL CG2 1 1
11 55188 3 1 12 VAL H H -34.491 -4.288 102.668 1.00 . C C . 12 VAL H 1 1
11 55189 3 1 12 VAL HA H -35.248 -5.390 105.230 1.00 . C C . 12 VAL HA 1 1
11 55190 3 1 12 VAL HB H -37.418 -4.474 104.678 1.00 . C C . 12 VAL HB 1 1
11 55191 3 1 12 VAL HG11 H -36.977 -3.944 102.304 1.00 . C C . 12 VAL HG11 1 1
11 55192 3 1 12 VAL HG12 H -38.505 -4.798 102.484 1.00 . C C . 12 VAL HG12 1 1
11 55193 3 1 12 VAL HG13 H -37.084 -5.656 101.897 1.00 . C C . 12 VAL HG13 1 1
11 55194 3 1 12 VAL HG21 H -37.531 -7.370 103.684 1.00 . C C . 12 VAL HG21 1 1
11 55195 3 1 12 VAL HG22 H -38.828 -6.454 104.444 1.00 . C C . 12 VAL HG22 1 1
11 55196 3 1 12 VAL HG23 H -37.417 -6.924 105.387 1.00 . C C . 12 VAL HG23 1 1
11 55197 3 1 12 VAL N N -34.858 -4.204 103.574 1.00 . C C . 12 VAL N 1 1
11 55198 3 1 12 VAL O O -34.878 -6.713 102.322 1.00 . C C . 12 VAL O 1 1
11 55199 3 1 13 HIS C C -34.372 -10.085 104.555 1.00 . C C . 13 HIS C 1 1
11 55200 3 1 13 HIS CA C -33.840 -8.844 103.815 1.00 . C C . 13 HIS CA 1 1
11 55201 3 1 13 HIS CB C -32.307 -8.756 103.967 1.00 . C C . 13 HIS CB 1 1
11 55202 3 1 13 HIS CD2 C -31.773 -6.187 103.658 1.00 . C C . 13 HIS CD2 1 1
11 55203 3 1 13 HIS CE1 C -30.810 -6.294 101.720 1.00 . C C . 13 HIS CE1 1 1
11 55204 3 1 13 HIS CG C -31.787 -7.511 103.281 1.00 . C C . 13 HIS CG 1 1
11 55205 3 1 13 HIS H H -34.481 -7.464 105.330 1.00 . C C . 13 HIS H 1 1
11 55206 3 1 13 HIS HA H -34.076 -8.960 102.757 1.00 . C C . 13 HIS HA 1 1
11 55207 3 1 13 HIS HB2 H -32.051 -8.710 105.017 1.00 . C C . 13 HIS HB2 1 1
11 55208 3 1 13 HIS HB3 H -31.843 -9.628 103.524 1.00 . C C . 13 HIS HB3 1 1
11 55209 3 1 13 HIS HD2 H -32.191 -5.798 104.574 1.00 . C C . 13 HIS HD2 1 1
11 55210 3 1 13 HIS HE1 H -30.305 -6.021 100.805 1.00 . C C . 13 HIS HE1 1 1
11 55211 3 1 13 HIS HE2 H -31.002 -4.455 102.676 1.00 . C C . 13 HIS HE2 1 1
11 55212 3 1 13 HIS N N -34.442 -7.594 104.355 1.00 . C C . 13 HIS N 1 1
11 55213 3 1 13 HIS ND1 N -31.168 -7.552 102.040 1.00 . C C . 13 HIS ND1 1 1
11 55214 3 1 13 HIS NE2 N -31.155 -5.423 102.672 1.00 . C C . 13 HIS NE2 1 1
11 55215 3 1 13 HIS O O -34.645 -10.031 105.759 1.00 . C C . 13 HIS O 1 1
11 55216 3 1 14 HIS C C -34.703 -13.678 103.489 1.00 . C C . 14 HIS C 1 1
11 55217 3 1 14 HIS CA C -34.995 -12.476 104.419 1.00 . C C . 14 HIS CA 1 1
11 55218 3 1 14 HIS CB C -36.521 -12.354 104.664 1.00 . C C . 14 HIS CB 1 1
11 55219 3 1 14 HIS CD2 C -37.061 -14.880 105.223 1.00 . C C . 14 HIS CD2 1 1
11 55220 3 1 14 HIS CE1 C -37.995 -14.576 107.154 1.00 . C C . 14 HIS CE1 1 1
11 55221 3 1 14 HIS CG C -37.038 -13.527 105.468 1.00 . C C . 14 HIS CG 1 1
11 55222 3 1 14 HIS H H -34.259 -11.195 102.876 1.00 . C C . 14 HIS H 1 1
11 55223 3 1 14 HIS HA H -34.492 -12.641 105.367 1.00 . C C . 14 HIS HA 1 1
11 55224 3 1 14 HIS HB2 H -36.717 -11.443 105.208 1.00 . C C . 14 HIS HB2 1 1
11 55225 3 1 14 HIS HB3 H -37.041 -12.315 103.714 1.00 . C C . 14 HIS HB3 1 1
11 55226 3 1 14 HIS HD2 H -36.683 -15.362 104.335 1.00 . C C . 14 HIS HD2 1 1
11 55227 3 1 14 HIS HE1 H -38.495 -14.754 108.093 1.00 . C C . 14 HIS HE1 1 1
11 55228 3 1 14 HIS HE2 H -37.809 -16.501 106.386 1.00 . C C . 14 HIS HE2 1 1
11 55229 3 1 14 HIS N N -34.503 -11.212 103.826 1.00 . C C . 14 HIS N 1 1
11 55230 3 1 14 HIS ND1 N -37.639 -13.359 106.706 1.00 . C C . 14 HIS ND1 1 1
11 55231 3 1 14 HIS NE2 N -37.663 -15.538 106.290 1.00 . C C . 14 HIS NE2 1 1
11 55232 3 1 14 HIS O O -35.456 -13.917 102.543 1.00 . C C . 14 HIS O 1 1
11 55233 3 1 15 GLN C C -33.552 -16.805 103.746 1.00 . C C . 15 GLN C 1 1
11 55234 3 1 15 GLN CA C -33.245 -15.560 102.960 1.00 . C C . 15 GLN CA 1 1
11 55235 3 1 15 GLN CB C -31.734 -15.485 102.650 1.00 . C C . 15 GLN CB 1 1
11 55236 3 1 15 GLN CD C -29.950 -14.117 101.509 1.00 . C C . 15 GLN CD 1 1
11 55237 3 1 15 GLN CG C -31.432 -14.190 101.865 1.00 . C C . 15 GLN CG 1 1
11 55238 3 1 15 GLN H H -33.072 -14.155 104.530 1.00 . C C . 15 GLN H 1 1
11 55239 3 1 15 GLN HA H -33.792 -15.601 102.019 1.00 . C C . 15 GLN HA 1 1
11 55240 3 1 15 GLN HB2 H -31.173 -15.481 103.579 1.00 . C C . 15 GLN HB2 1 1
11 55241 3 1 15 GLN HB3 H -31.439 -16.343 102.057 1.00 . C C . 15 GLN HB3 1 1
11 55242 3 1 15 GLN HE21 H -29.975 -15.802 100.461 1.00 . C C . 15 GLN HE21 1 1
11 55243 3 1 15 GLN HE22 H -28.471 -15.020 100.543 1.00 . C C . 15 GLN HE22 1 1
11 55244 3 1 15 GLN HG2 H -32.013 -14.176 100.953 1.00 . C C . 15 GLN HG2 1 1
11 55245 3 1 15 GLN HG3 H -31.696 -13.331 102.468 1.00 . C C . 15 GLN HG3 1 1
11 55246 3 1 15 GLN N N -33.627 -14.404 103.761 1.00 . C C . 15 GLN N 1 1
11 55247 3 1 15 GLN NE2 N -29.422 -15.057 100.777 1.00 . C C . 15 GLN NE2 1 1
11 55248 3 1 15 GLN O O -34.138 -16.750 104.827 1.00 . C C . 15 GLN O 1 1
11 55249 3 1 15 GLN OE1 O -29.261 -13.177 101.901 1.00 . C C . 15 GLN OE1 1 1
11 55250 3 1 16 LYS C C -32.453 -20.312 103.093 1.00 . C C . 16 LYS C 1 1
11 55251 3 1 16 LYS CA C -33.297 -19.259 103.834 1.00 . C C . 16 LYS CA 1 1
11 55252 3 1 16 LYS CB C -34.795 -19.648 103.806 1.00 . C C . 16 LYS CB 1 1
11 55253 3 1 16 LYS CD C -36.551 -21.299 104.598 1.00 . C C . 16 LYS CD 1 1
11 55254 3 1 16 LYS CE C -36.800 -22.609 105.368 1.00 . C C . 16 LYS CE 1 1
11 55255 3 1 16 LYS CG C -35.041 -20.963 104.585 1.00 . C C . 16 LYS CG 1 1
11 55256 3 1 16 LYS H H -32.636 -17.906 102.342 1.00 . C C . 16 LYS H 1 1
11 55257 3 1 16 LYS HA H -32.962 -19.205 104.866 1.00 . C C . 16 LYS HA 1 1
11 55258 3 1 16 LYS HB2 H -35.368 -18.851 104.260 1.00 . C C . 16 LYS HB2 1 1
11 55259 3 1 16 LYS HB3 H -35.117 -19.772 102.780 1.00 . C C . 16 LYS HB3 1 1
11 55260 3 1 16 LYS HD2 H -37.095 -20.496 105.076 1.00 . C C . 16 LYS HD2 1 1
11 55261 3 1 16 LYS HD3 H -36.903 -21.411 103.581 1.00 . C C . 16 LYS HD3 1 1
11 55262 3 1 16 LYS HE2 H -36.274 -23.421 104.886 1.00 . C C . 16 LYS HE2 1 1
11 55263 3 1 16 LYS HE3 H -36.448 -22.506 106.385 1.00 . C C . 16 LYS HE3 1 1
11 55264 3 1 16 LYS HG2 H -34.501 -21.774 104.113 1.00 . C C . 16 LYS HG2 1 1
11 55265 3 1 16 LYS HG3 H -34.693 -20.848 105.604 1.00 . C C . 16 LYS HG3 1 1
11 55266 3 1 16 LYS HZ1 H -38.508 -23.465 104.540 1.00 . C C . 16 LYS HZ1 1 1
11 55267 3 1 16 LYS HZ2 H -38.794 -22.011 105.370 1.00 . C C . 16 LYS HZ2 1 1
11 55268 3 1 16 LYS HZ3 H -38.499 -23.443 106.236 1.00 . C C . 16 LYS HZ3 1 1
11 55269 3 1 16 LYS N N -33.113 -17.948 103.197 1.00 . C C . 16 LYS N 1 1
11 55270 3 1 16 LYS NZ N -38.261 -22.904 105.379 1.00 . C C . 16 LYS NZ 1 1
11 55271 3 1 16 LYS O O -32.882 -20.845 102.070 1.00 . C C . 16 LYS O 1 1
11 55272 3 1 17 LEU C C -30.307 -22.856 103.891 1.00 . C C . 17 LEU C 1 1
11 55273 3 1 17 LEU CA C -30.309 -21.595 103.014 1.00 . C C . 17 LEU CA 1 1
11 55274 3 1 17 LEU CB C -28.857 -21.037 102.946 1.00 . C C . 17 LEU CB 1 1
11 55275 3 1 17 LEU CD1 C -29.614 -18.616 102.410 1.00 . C C . 17 LEU CD1 1 1
11 55276 3 1 17 LEU CD2 C -27.230 -19.383 101.919 1.00 . C C . 17 LEU CD2 1 1
11 55277 3 1 17 LEU CG C -28.722 -19.821 101.973 1.00 . C C . 17 LEU CG 1 1
11 55278 3 1 17 LEU H H -30.959 -20.136 104.433 1.00 . C C . 17 LEU H 1 1
11 55279 3 1 17 LEU HA H -30.627 -21.865 102.012 1.00 . C C . 17 LEU HA 1 1
11 55280 3 1 17 LEU HB2 H -28.551 -20.734 103.927 1.00 . C C . 17 LEU HB2 1 1
11 55281 3 1 17 LEU HB3 H -28.193 -21.827 102.605 1.00 . C C . 17 LEU HB3 1 1
11 55282 3 1 17 LEU HD11 H -30.599 -18.747 102.010 1.00 . C C . 17 LEU HD11 1 1
11 55283 3 1 17 LEU HD12 H -29.218 -17.690 102.016 1.00 . C C . 17 LEU HD12 1 1
11 55284 3 1 17 LEU HD13 H -29.667 -18.548 103.491 1.00 . C C . 17 LEU HD13 1 1
11 55285 3 1 17 LEU HD21 H -26.901 -19.088 102.907 1.00 . C C . 17 LEU HD21 1 1
11 55286 3 1 17 LEU HD22 H -27.122 -18.546 101.244 1.00 . C C . 17 LEU HD22 1 1
11 55287 3 1 17 LEU HD23 H -26.622 -20.204 101.568 1.00 . C C . 17 LEU HD23 1 1
11 55288 3 1 17 LEU HG H -29.029 -20.132 100.988 1.00 . C C . 17 LEU HG 1 1
11 55289 3 1 17 LEU N N -31.238 -20.600 103.616 1.00 . C C . 17 LEU N 1 1
11 55290 3 1 17 LEU O O -30.763 -22.819 105.031 1.00 . C C . 17 LEU O 1 1
11 55291 3 1 18 VAL C C -28.398 -25.968 103.796 1.00 . C C . 18 VAL C 1 1
11 55292 3 1 18 VAL CA C -29.713 -25.254 104.107 1.00 . C C . 18 VAL CA 1 1
11 55293 3 1 18 VAL CB C -30.908 -26.166 103.683 1.00 . C C . 18 VAL CB 1 1
11 55294 3 1 18 VAL CG1 C -30.899 -27.504 104.478 1.00 . C C . 18 VAL CG1 1 1
11 55295 3 1 18 VAL CG2 C -32.246 -25.423 103.936 1.00 . C C . 18 VAL CG2 1 1
11 55296 3 1 18 VAL H H -29.431 -23.942 102.442 1.00 . C C . 18 VAL H 1 1
11 55297 3 1 18 VAL HA H -29.765 -25.079 105.177 1.00 . C C . 18 VAL HA 1 1
11 55298 3 1 18 VAL HB H -30.825 -26.391 102.621 1.00 . C C . 18 VAL HB 1 1
11 55299 3 1 18 VAL HG11 H -30.036 -28.089 104.208 1.00 . C C . 18 VAL HG11 1 1
11 55300 3 1 18 VAL HG12 H -31.788 -28.074 104.247 1.00 . C C . 18 VAL HG12 1 1
11 55301 3 1 18 VAL HG13 H -30.875 -27.298 105.535 1.00 . C C . 18 VAL HG13 1 1
11 55302 3 1 18 VAL HG21 H -32.294 -25.096 104.966 1.00 . C C . 18 VAL HG21 1 1
11 55303 3 1 18 VAL HG22 H -33.078 -26.087 103.735 1.00 . C C . 18 VAL HG22 1 1
11 55304 3 1 18 VAL HG23 H -32.320 -24.568 103.282 1.00 . C C . 18 VAL HG23 1 1
11 55305 3 1 18 VAL N N -29.781 -23.972 103.359 1.00 . C C . 18 VAL N 1 1
11 55306 3 1 18 VAL O O -28.180 -26.345 102.636 1.00 . C C . 18 VAL O 1 1
11 55307 3 1 19 PHE C C -26.671 -28.415 104.234 1.00 . C C . 19 PHE C 1 1
11 55308 3 1 19 PHE CA C -26.289 -26.954 104.531 1.00 . C C . 19 PHE CA 1 1
11 55309 3 1 19 PHE CB C -25.355 -26.853 105.763 1.00 . C C . 19 PHE CB 1 1
11 55310 3 1 19 PHE CD1 C -23.426 -25.296 105.124 1.00 . C C . 19 PHE CD1 1 1
11 55311 3 1 19 PHE CD2 C -25.227 -24.374 106.472 1.00 . C C . 19 PHE CD2 1 1
11 55312 3 1 19 PHE CE1 C -22.784 -24.048 105.132 1.00 . C C . 19 PHE CE1 1 1
11 55313 3 1 19 PHE CE2 C -24.580 -23.126 106.474 1.00 . C C . 19 PHE CE2 1 1
11 55314 3 1 19 PHE CG C -24.653 -25.472 105.796 1.00 . C C . 19 PHE CG 1 1
11 55315 3 1 19 PHE CZ C -23.360 -22.964 105.805 1.00 . C C . 19 PHE CZ 1 1
11 55316 3 1 19 PHE H H -27.764 -25.937 105.721 1.00 . C C . 19 PHE H 1 1
11 55317 3 1 19 PHE HA H -25.786 -26.549 103.657 1.00 . C C . 19 PHE HA 1 1
11 55318 3 1 19 PHE HB2 H -25.952 -26.994 106.638 1.00 . C C . 19 PHE HB2 1 1
11 55319 3 1 19 PHE HB3 H -24.606 -27.636 105.732 1.00 . C C . 19 PHE HB3 1 1
11 55320 3 1 19 PHE HD1 H -22.973 -26.128 104.602 1.00 . C C . 19 PHE HD1 1 1
11 55321 3 1 19 PHE HD2 H -26.161 -24.487 106.989 1.00 . C C . 19 PHE HD2 1 1
11 55322 3 1 19 PHE HE1 H -21.844 -23.923 104.615 1.00 . C C . 19 PHE HE1 1 1
11 55323 3 1 19 PHE HE2 H -25.025 -22.288 106.994 1.00 . C C . 19 PHE HE2 1 1
11 55324 3 1 19 PHE HZ H -22.865 -22.002 105.807 1.00 . C C . 19 PHE HZ 1 1
11 55325 3 1 19 PHE N N -27.540 -26.213 104.797 1.00 . C C . 19 PHE N 1 1
11 55326 3 1 19 PHE O O -27.752 -28.847 104.615 1.00 . C C . 19 PHE O 1 1
11 55327 3 1 20 PHE C C -24.813 -31.237 102.651 1.00 . C C . 20 PHE C 1 1
11 55328 3 1 20 PHE CA C -26.065 -30.590 103.238 1.00 . C C . 20 PHE CA 1 1
11 55329 3 1 20 PHE CB C -27.258 -30.727 102.228 1.00 . C C . 20 PHE CB 1 1
11 55330 3 1 20 PHE CD1 C -27.187 -33.204 101.578 1.00 . C C . 20 PHE CD1 1 1
11 55331 3 1 20 PHE CD2 C -29.011 -32.445 103.001 1.00 . C C . 20 PHE CD2 1 1
11 55332 3 1 20 PHE CE1 C -27.706 -34.508 101.621 1.00 . C C . 20 PHE CE1 1 1
11 55333 3 1 20 PHE CE2 C -29.521 -33.750 103.039 1.00 . C C . 20 PHE CE2 1 1
11 55334 3 1 20 PHE CG C -27.836 -32.161 102.267 1.00 . C C . 20 PHE CG 1 1
11 55335 3 1 20 PHE CZ C -28.870 -34.779 102.351 1.00 . C C . 20 PHE CZ 1 1
11 55336 3 1 20 PHE H H -24.945 -28.771 103.274 1.00 . C C . 20 PHE H 1 1
11 55337 3 1 20 PHE HA H -26.306 -31.112 104.148 1.00 . C C . 20 PHE HA 1 1
11 55338 3 1 20 PHE HB2 H -28.027 -30.015 102.483 1.00 . C C . 20 PHE HB2 1 1
11 55339 3 1 20 PHE HB3 H -26.919 -30.506 101.221 1.00 . C C . 20 PHE HB3 1 1
11 55340 3 1 20 PHE HD1 H -26.288 -33.002 101.013 1.00 . C C . 20 PHE HD1 1 1
11 55341 3 1 20 PHE HD2 H -29.520 -31.655 103.535 1.00 . C C . 20 PHE HD2 1 1
11 55342 3 1 20 PHE HE1 H -27.205 -35.306 101.089 1.00 . C C . 20 PHE HE1 1 1
11 55343 3 1 20 PHE HE2 H -30.421 -33.961 103.603 1.00 . C C . 20 PHE HE2 1 1
11 55344 3 1 20 PHE HZ H -29.267 -35.785 102.383 1.00 . C C . 20 PHE HZ 1 1
11 55345 3 1 20 PHE N N -25.794 -29.170 103.559 1.00 . C C . 20 PHE N 1 1
11 55346 3 1 20 PHE O O -24.327 -32.262 103.118 1.00 . C C . 20 PHE O 1 1
11 55347 3 1 21 ALA C C -22.051 -31.589 101.671 1.00 . C C . 21 ALA C 1 1
11 55348 3 1 21 ALA CA C -23.188 -31.075 100.788 1.00 . C C . 21 ALA CA 1 1
11 55349 3 1 21 ALA CB C -22.698 -29.888 99.959 1.00 . C C . 21 ALA CB 1 1
11 55350 3 1 21 ALA H H -24.833 -29.846 101.225 1.00 . C C . 21 ALA H 1 1
11 55351 3 1 21 ALA HA H -23.498 -31.866 100.114 1.00 . C C . 21 ALA HA 1 1
11 55352 3 1 21 ALA HB1 H -22.420 -29.075 100.608 1.00 . C C . 21 ALA HB1 1 1
11 55353 3 1 21 ALA HB2 H -23.494 -29.561 99.298 1.00 . C C . 21 ALA HB2 1 1
11 55354 3 1 21 ALA HB3 H -21.844 -30.182 99.357 1.00 . C C . 21 ALA HB3 1 1
11 55355 3 1 21 ALA N N -24.345 -30.628 101.557 1.00 . C C . 21 ALA N 1 1
11 55356 3 1 21 ALA O O -21.168 -30.834 102.080 1.00 . C C . 21 ALA O 1 1
11 55357 3 1 22 GLU C C -19.708 -33.532 102.032 1.00 . C C . 22 GLU C 1 1
11 55358 3 1 22 GLU CA C -21.064 -33.545 102.752 1.00 . C C . 22 GLU CA 1 1
11 55359 3 1 22 GLU CB C -21.523 -34.997 103.025 1.00 . C C . 22 GLU CB 1 1
11 55360 3 1 22 GLU CD C -21.101 -37.102 104.365 1.00 . C C . 22 GLU CD 1 1
11 55361 3 1 22 GLU CG C -20.542 -35.734 103.972 1.00 . C C . 22 GLU CG 1 1
11 55362 3 1 22 GLU H H -22.813 -33.422 101.556 1.00 . C C . 22 GLU H 1 1
11 55363 3 1 22 GLU HA H -20.965 -33.024 103.698 1.00 . C C . 22 GLU HA 1 1
11 55364 3 1 22 GLU HB2 H -22.505 -34.963 103.480 1.00 . C C . 22 GLU HB2 1 1
11 55365 3 1 22 GLU HB3 H -21.592 -35.535 102.087 1.00 . C C . 22 GLU HB3 1 1
11 55366 3 1 22 GLU HG2 H -19.593 -35.879 103.477 1.00 . C C . 22 GLU HG2 1 1
11 55367 3 1 22 GLU HG3 H -20.392 -35.150 104.866 1.00 . C C . 22 GLU HG3 1 1
11 55368 3 1 22 GLU N N -22.087 -32.883 101.934 1.00 . C C . 22 GLU N 1 1
11 55369 3 1 22 GLU O O -19.649 -33.400 100.809 1.00 . C C . 22 GLU O 1 1
11 55370 3 1 22 GLU OE1 O -21.836 -37.161 105.337 1.00 . C C . 22 GLU OE1 1 1
11 55371 3 1 22 GLU OE2 O -20.786 -38.066 103.688 1.00 . C C . 22 GLU OE2 1 1
11 55372 3 1 23 ASP C C -16.388 -34.744 103.002 1.00 . C C . 23 ASP C 1 1
11 55373 3 1 23 ASP CA C -17.241 -33.688 102.269 1.00 . C C . 23 ASP CA 1 1
11 55374 3 1 23 ASP CB C -16.618 -32.291 102.460 1.00 . C C . 23 ASP CB 1 1
11 55375 3 1 23 ASP CG C -17.452 -31.233 101.735 1.00 . C C . 23 ASP CG 1 1
11 55376 3 1 23 ASP H H -18.744 -33.773 103.777 1.00 . C C . 23 ASP H 1 1
11 55377 3 1 23 ASP HA H -17.250 -33.928 101.207 1.00 . C C . 23 ASP HA 1 1
11 55378 3 1 23 ASP HB2 H -16.584 -32.053 103.515 1.00 . C C . 23 ASP HB2 1 1
11 55379 3 1 23 ASP HB3 H -15.610 -32.282 102.062 1.00 . C C . 23 ASP HB3 1 1
11 55380 3 1 23 ASP N N -18.619 -33.675 102.809 1.00 . C C . 23 ASP N 1 1
11 55381 3 1 23 ASP O O -16.458 -34.868 104.225 1.00 . C C . 23 ASP O 1 1
11 55382 3 1 23 ASP OD1 O -17.921 -31.521 100.646 1.00 . C C . 23 ASP OD1 1 1
11 55383 3 1 23 ASP OD2 O -17.615 -30.151 102.280 1.00 . C C . 23 ASP OD2 1 1
11 55384 3 1 24 VAL C C -13.394 -35.881 103.292 1.00 . C C . 24 VAL C 1 1
11 55385 3 1 24 VAL CA C -14.697 -36.546 102.818 1.00 . C C . 24 VAL CA 1 1
11 55386 3 1 24 VAL CB C -14.441 -37.673 101.770 1.00 . C C . 24 VAL CB 1 1
11 55387 3 1 24 VAL CG1 C -13.722 -38.890 102.425 1.00 . C C . 24 VAL CG1 1 1
11 55388 3 1 24 VAL CG2 C -15.797 -38.146 101.188 1.00 . C C . 24 VAL CG2 1 1
11 55389 3 1 24 VAL H H -15.557 -35.354 101.276 1.00 . C C . 24 VAL H 1 1
11 55390 3 1 24 VAL HA H -15.181 -36.986 103.677 1.00 . C C . 24 VAL HA 1 1
11 55391 3 1 24 VAL HB H -13.827 -37.286 100.969 1.00 . C C . 24 VAL HB 1 1
11 55392 3 1 24 VAL HG11 H -12.764 -38.596 102.817 1.00 . C C . 24 VAL HG11 1 1
11 55393 3 1 24 VAL HG12 H -13.573 -39.665 101.686 1.00 . C C . 24 VAL HG12 1 1
11 55394 3 1 24 VAL HG13 H -14.329 -39.280 103.230 1.00 . C C . 24 VAL HG13 1 1
11 55395 3 1 24 VAL HG21 H -16.303 -37.323 100.707 1.00 . C C . 24 VAL HG21 1 1
11 55396 3 1 24 VAL HG22 H -16.418 -38.529 101.980 1.00 . C C . 24 VAL HG22 1 1
11 55397 3 1 24 VAL HG23 H -15.627 -38.929 100.461 1.00 . C C . 24 VAL HG23 1 1
11 55398 3 1 24 VAL N N -15.574 -35.504 102.243 1.00 . C C . 24 VAL N 1 1
11 55399 3 1 24 VAL O O -13.441 -35.041 104.191 1.00 . C C . 24 VAL O 1 1
11 55400 3 1 25 GLY C C -10.402 -34.745 101.982 1.00 . C C . 25 GLY C 1 1
11 55401 3 1 25 GLY CA C -10.937 -35.657 103.075 1.00 . C C . 25 GLY CA 1 1
11 55402 3 1 25 GLY H H -12.262 -36.909 101.980 1.00 . C C . 25 GLY H 1 1
11 55403 3 1 25 GLY HA2 H -11.015 -35.090 103.993 1.00 . C C . 25 GLY HA2 1 1
11 55404 3 1 25 GLY HA3 H -10.235 -36.449 103.227 1.00 . C C . 25 GLY HA3 1 1
11 55405 3 1 25 GLY N N -12.239 -36.237 102.695 1.00 . C C . 25 GLY N 1 1
11 55406 3 1 25 GLY O O -9.270 -34.899 101.526 1.00 . C C . 25 GLY O 1 1
11 55407 3 1 26 SER C C -9.940 -31.726 101.211 1.00 . C C . 26 SER C 1 1
11 55408 3 1 26 SER CA C -10.822 -32.797 100.563 1.00 . C C . 26 SER CA 1 1
11 55409 3 1 26 SER CB C -12.084 -32.138 99.980 1.00 . C C . 26 SER CB 1 1
11 55410 3 1 26 SER H H -12.099 -33.690 102.000 1.00 . C C . 26 SER H 1 1
11 55411 3 1 26 SER HA H -10.276 -33.282 99.761 1.00 . C C . 26 SER HA 1 1
11 55412 3 1 26 SER HB2 H -11.812 -31.391 99.249 1.00 . C C . 26 SER HB2 1 1
11 55413 3 1 26 SER HB3 H -12.697 -32.893 99.504 1.00 . C C . 26 SER HB3 1 1
11 55414 3 1 26 SER HG H -13.508 -32.122 101.306 1.00 . C C . 26 SER HG 1 1
11 55415 3 1 26 SER N N -11.217 -33.772 101.584 1.00 . C C . 26 SER N 1 1
11 55416 3 1 26 SER O O -10.344 -31.116 102.190 1.00 . C C . 26 SER O 1 1
11 55417 3 1 26 SER OG O -12.815 -31.518 101.028 1.00 . C C . 26 SER OG 1 1
11 55418 3 1 27 ASN C C -8.508 -29.067 100.993 1.00 . C C . 27 ASN C 1 1
11 55419 3 1 27 ASN CA C -7.858 -30.442 101.222 1.00 . C C . 27 ASN CA 1 1
11 55420 3 1 27 ASN CB C -6.482 -30.511 100.524 1.00 . C C . 27 ASN CB 1 1
11 55421 3 1 27 ASN CG C -5.500 -29.507 101.128 1.00 . C C . 27 ASN CG 1 1
11 55422 3 1 27 ASN H H -8.458 -31.986 99.875 1.00 . C C . 27 ASN H 1 1
11 55423 3 1 27 ASN HA H -7.726 -30.606 102.288 1.00 . C C . 27 ASN HA 1 1
11 55424 3 1 27 ASN HB2 H -6.081 -31.502 100.643 1.00 . C C . 27 ASN HB2 1 1
11 55425 3 1 27 ASN HB3 H -6.600 -30.304 99.469 1.00 . C C . 27 ASN HB3 1 1
11 55426 3 1 27 ASN HD21 H -5.436 -30.412 102.893 1.00 . C C . 27 ASN HD21 1 1
11 55427 3 1 27 ASN HD22 H -4.475 -29.019 102.758 1.00 . C C . 27 ASN HD22 1 1
11 55428 3 1 27 ASN N N -8.743 -31.481 100.666 1.00 . C C . 27 ASN N 1 1
11 55429 3 1 27 ASN ND2 N -5.104 -29.659 102.362 1.00 . C C . 27 ASN ND2 1 1
11 55430 3 1 27 ASN O O -8.446 -28.532 99.887 1.00 . C C . 27 ASN O 1 1
11 55431 3 1 27 ASN OD1 O -5.079 -28.566 100.457 1.00 . C C . 27 ASN OD1 1 1
11 55432 3 1 28 LYS C C -8.916 -26.074 102.454 1.00 . C C . 28 LYS C 1 1
11 55433 3 1 28 LYS CA C -9.835 -27.190 101.933 1.00 . C C . 28 LYS CA 1 1
11 55434 3 1 28 LYS CB C -11.142 -27.204 102.771 1.00 . C C . 28 LYS CB 1 1
11 55435 3 1 28 LYS CD C -13.516 -28.141 102.976 1.00 . C C . 28 LYS CD 1 1
11 55436 3 1 28 LYS CE C -14.437 -29.316 102.582 1.00 . C C . 28 LYS CE 1 1
11 55437 3 1 28 LYS CG C -12.177 -28.196 102.177 1.00 . C C . 28 LYS CG 1 1
11 55438 3 1 28 LYS H H -9.179 -28.982 102.894 1.00 . C C . 28 LYS H 1 1
11 55439 3 1 28 LYS HA H -10.093 -26.979 100.896 1.00 . C C . 28 LYS HA 1 1
11 55440 3 1 28 LYS HB2 H -10.907 -27.501 103.783 1.00 . C C . 28 LYS HB2 1 1
11 55441 3 1 28 LYS HB3 H -11.576 -26.210 102.786 1.00 . C C . 28 LYS HB3 1 1
11 55442 3 1 28 LYS HD2 H -13.312 -28.198 104.035 1.00 . C C . 28 LYS HD2 1 1
11 55443 3 1 28 LYS HD3 H -14.024 -27.207 102.765 1.00 . C C . 28 LYS HD3 1 1
11 55444 3 1 28 LYS HE2 H -13.954 -30.250 102.831 1.00 . C C . 28 LYS HE2 1 1
11 55445 3 1 28 LYS HE3 H -15.372 -29.244 103.122 1.00 . C C . 28 LYS HE3 1 1
11 55446 3 1 28 LYS HG2 H -12.364 -27.943 101.140 1.00 . C C . 28 LYS HG2 1 1
11 55447 3 1 28 LYS HG3 H -11.773 -29.191 102.226 1.00 . C C . 28 LYS HG3 1 1
11 55448 3 1 28 LYS HZ1 H -14.141 -30.006 100.640 1.00 . C C . 28 LYS HZ1 1 1
11 55449 3 1 28 LYS HZ2 H -14.451 -28.340 100.744 1.00 . C C . 28 LYS HZ2 1 1
11 55450 3 1 28 LYS HZ3 H -15.716 -29.456 100.946 1.00 . C C . 28 LYS HZ3 1 1
11 55451 3 1 28 LYS N N -9.153 -28.504 102.036 1.00 . C C . 28 LYS N 1 1
11 55452 3 1 28 LYS NZ N -14.707 -29.276 101.117 1.00 . C C . 28 LYS NZ 1 1
11 55453 3 1 28 LYS O O -8.530 -26.082 103.626 1.00 . C C . 28 LYS O 1 1
11 55454 3 1 29 GLY C C -8.395 -23.163 103.092 1.00 . C C . 29 GLY C 1 1
11 55455 3 1 29 GLY CA C -7.749 -23.964 101.953 1.00 . C C . 29 GLY CA 1 1
11 55456 3 1 29 GLY H H -8.954 -25.150 100.669 1.00 . C C . 29 GLY H 1 1
11 55457 3 1 29 GLY HA2 H -6.781 -24.325 102.270 1.00 . C C . 29 GLY HA2 1 1
11 55458 3 1 29 GLY HA3 H -7.625 -23.322 101.092 1.00 . C C . 29 GLY HA3 1 1
11 55459 3 1 29 GLY N N -8.596 -25.103 101.580 1.00 . C C . 29 GLY N 1 1
11 55460 3 1 29 GLY O O -8.784 -23.731 104.108 1.00 . C C . 29 GLY O 1 1
11 55461 3 1 30 ALA C C -10.274 -20.141 103.259 1.00 . C C . 30 ALA C 1 1
11 55462 3 1 30 ALA CA C -9.148 -20.951 103.921 1.00 . C C . 30 ALA CA 1 1
11 55463 3 1 30 ALA CB C -8.083 -19.989 104.502 1.00 . C C . 30 ALA CB 1 1
11 55464 3 1 30 ALA H H -8.209 -21.444 102.070 1.00 . C C . 30 ALA H 1 1
11 55465 3 1 30 ALA HA H -9.577 -21.529 104.738 1.00 . C C . 30 ALA HA 1 1
11 55466 3 1 30 ALA HB1 H -7.332 -20.553 105.031 1.00 . C C . 30 ALA HB1 1 1
11 55467 3 1 30 ALA HB2 H -8.543 -19.280 105.168 1.00 . C C . 30 ALA HB2 1 1
11 55468 3 1 30 ALA HB3 H -7.617 -19.455 103.684 1.00 . C C . 30 ALA HB3 1 1
11 55469 3 1 30 ALA N N -8.526 -21.838 102.912 1.00 . C C . 30 ALA N 1 1
11 55470 3 1 30 ALA O O -10.091 -19.574 102.182 1.00 . C C . 30 ALA O 1 1
11 55471 3 1 31 ILE C C -12.379 -17.851 103.834 1.00 . C C . 31 ILE C 1 1
11 55472 3 1 31 ILE CA C -12.589 -19.311 103.423 1.00 . C C . 31 ILE CA 1 1
11 55473 3 1 31 ILE CB C -13.914 -19.872 104.018 1.00 . C C . 31 ILE CB 1 1
11 55474 3 1 31 ILE CD1 C -15.244 -22.026 104.396 1.00 . C C . 31 ILE CD1 1 1
11 55475 3 1 31 ILE CG1 C -14.021 -21.398 103.701 1.00 . C C . 31 ILE CG1 1 1
11 55476 3 1 31 ILE CG2 C -15.130 -19.119 103.410 1.00 . C C . 31 ILE CG2 1 1
11 55477 3 1 31 ILE H H -11.519 -20.536 104.785 1.00 . C C . 31 ILE H 1 1
11 55478 3 1 31 ILE HA H -12.632 -19.379 102.334 1.00 . C C . 31 ILE HA 1 1
11 55479 3 1 31 ILE HB H -13.908 -19.729 105.092 1.00 . C C . 31 ILE HB 1 1
11 55480 3 1 31 ILE HD11 H -15.209 -21.822 105.457 1.00 . C C . 31 ILE HD11 1 1
11 55481 3 1 31 ILE HD12 H -15.234 -23.094 104.238 1.00 . C C . 31 ILE HD12 1 1
11 55482 3 1 31 ILE HD13 H -16.151 -21.612 103.979 1.00 . C C . 31 ILE HD13 1 1
11 55483 3 1 31 ILE HG12 H -14.109 -21.542 102.634 1.00 . C C . 31 ILE HG12 1 1
11 55484 3 1 31 ILE HG13 H -13.132 -21.908 104.050 1.00 . C C . 31 ILE HG13 1 1
11 55485 3 1 31 ILE HG21 H -15.071 -18.068 103.648 1.00 . C C . 31 ILE HG21 1 1
11 55486 3 1 31 ILE HG22 H -16.045 -19.515 103.815 1.00 . C C . 31 ILE HG22 1 1
11 55487 3 1 31 ILE HG23 H -15.132 -19.243 102.337 1.00 . C C . 31 ILE HG23 1 1
11 55488 3 1 31 ILE N N -11.440 -20.076 103.927 1.00 . C C . 31 ILE N 1 1
11 55489 3 1 31 ILE O O -11.935 -17.582 104.948 1.00 . C C . 31 ILE O 1 1
11 55490 3 1 32 ILE C C -13.772 -14.708 102.769 1.00 . C C . 32 ILE C 1 1
11 55491 3 1 32 ILE CA C -12.491 -15.469 103.138 1.00 . C C . 32 ILE CA 1 1
11 55492 3 1 32 ILE CB C -11.278 -14.930 102.297 1.00 . C C . 32 ILE CB 1 1
11 55493 3 1 32 ILE CD1 C -8.855 -15.440 101.615 1.00 . C C . 32 ILE CD1 1 1
11 55494 3 1 32 ILE CG1 C -10.063 -15.891 102.461 1.00 . C C . 32 ILE CG1 1 1
11 55495 3 1 32 ILE CG2 C -10.895 -13.499 102.772 1.00 . C C . 32 ILE CG2 1 1
11 55496 3 1 32 ILE H H -13.004 -17.209 102.019 1.00 . C C . 32 ILE H 1 1
11 55497 3 1 32 ILE HA H -12.288 -15.295 104.188 1.00 . C C . 32 ILE HA 1 1
11 55498 3 1 32 ILE HB H -11.555 -14.889 101.248 1.00 . C C . 32 ILE HB 1 1
11 55499 3 1 32 ILE HD11 H -9.171 -15.190 100.610 1.00 . C C . 32 ILE HD11 1 1
11 55500 3 1 32 ILE HD12 H -8.143 -16.248 101.566 1.00 . C C . 32 ILE HD12 1 1
11 55501 3 1 32 ILE HD13 H -8.390 -14.583 102.075 1.00 . C C . 32 ILE HD13 1 1
11 55502 3 1 32 ILE HG12 H -9.772 -15.923 103.498 1.00 . C C . 32 ILE HG12 1 1
11 55503 3 1 32 ILE HG13 H -10.344 -16.887 102.146 1.00 . C C . 32 ILE HG13 1 1
11 55504 3 1 32 ILE HG21 H -11.754 -12.849 102.704 1.00 . C C . 32 ILE HG21 1 1
11 55505 3 1 32 ILE HG22 H -10.107 -13.099 102.155 1.00 . C C . 32 ILE HG22 1 1
11 55506 3 1 32 ILE HG23 H -10.561 -13.540 103.801 1.00 . C C . 32 ILE HG23 1 1
11 55507 3 1 32 ILE N N -12.673 -16.916 102.900 1.00 . C C . 32 ILE N 1 1
11 55508 3 1 32 ILE O O -14.301 -14.858 101.666 1.00 . C C . 32 ILE O 1 1
11 55509 3 1 33 GLY C C -16.684 -13.906 103.219 1.00 . C C . 33 GLY C 1 1
11 55510 3 1 33 GLY CA C -15.436 -13.070 103.479 1.00 . C C . 33 GLY CA 1 1
11 55511 3 1 33 GLY H H -13.763 -13.788 104.546 1.00 . C C . 33 GLY H 1 1
11 55512 3 1 33 GLY HA2 H -15.606 -12.461 104.354 1.00 . C C . 33 GLY HA2 1 1
11 55513 3 1 33 GLY HA3 H -15.272 -12.419 102.632 1.00 . C C . 33 GLY HA3 1 1
11 55514 3 1 33 GLY N N -14.244 -13.877 103.696 1.00 . C C . 33 GLY N 1 1
11 55515 3 1 33 GLY O O -17.134 -14.008 102.079 1.00 . C C . 33 GLY O 1 1
11 55516 3 1 34 LEU C C -19.632 -14.414 104.871 1.00 . C C . 34 LEU C 1 1
11 55517 3 1 34 LEU CA C -18.521 -15.249 104.205 1.00 . C C . 34 LEU CA 1 1
11 55518 3 1 34 LEU CB C -18.324 -16.617 104.944 1.00 . C C . 34 LEU CB 1 1
11 55519 3 1 34 LEU CD1 C -19.115 -19.010 105.273 1.00 . C C . 34 LEU CD1 1 1
11 55520 3 1 34 LEU CD2 C -20.798 -17.239 104.578 1.00 . C C . 34 LEU CD2 1 1
11 55521 3 1 34 LEU CG C -19.326 -17.719 104.450 1.00 . C C . 34 LEU CG 1 1
11 55522 3 1 34 LEU H H -16.885 -14.303 105.179 1.00 . C C . 34 LEU H 1 1
11 55523 3 1 34 LEU HA H -18.791 -15.436 103.162 1.00 . C C . 34 LEU HA 1 1
11 55524 3 1 34 LEU HB2 H -17.314 -16.962 104.760 1.00 . C C . 34 LEU HB2 1 1
11 55525 3 1 34 LEU HB3 H -18.444 -16.476 106.015 1.00 . C C . 34 LEU HB3 1 1
11 55526 3 1 34 LEU HD11 H -18.095 -19.348 105.166 1.00 . C C . 34 LEU HD11 1 1
11 55527 3 1 34 LEU HD12 H -19.784 -19.782 104.919 1.00 . C C . 34 LEU HD12 1 1
11 55528 3 1 34 LEU HD13 H -19.319 -18.812 106.313 1.00 . C C . 34 LEU HD13 1 1
11 55529 3 1 34 LEU HD21 H -20.957 -16.765 105.537 1.00 . C C . 34 LEU HD21 1 1
11 55530 3 1 34 LEU HD22 H -21.476 -18.080 104.479 1.00 . C C . 34 LEU HD22 1 1
11 55531 3 1 34 LEU HD23 H -21.009 -16.536 103.790 1.00 . C C . 34 LEU HD23 1 1
11 55532 3 1 34 LEU HG H -19.117 -17.939 103.409 1.00 . C C . 34 LEU HG 1 1
11 55533 3 1 34 LEU N N -17.275 -14.459 104.292 1.00 . C C . 34 LEU N 1 1
11 55534 3 1 34 LEU O O -19.546 -14.102 106.063 1.00 . C C . 34 LEU O 1 1
11 55535 3 1 35 MET C C -23.040 -13.569 103.797 1.00 . C C . 35 MET C 1 1
11 55536 3 1 35 MET CA C -21.800 -13.277 104.632 1.00 . C C . 35 MET CA 1 1
11 55537 3 1 35 MET CB C -21.459 -11.758 104.640 1.00 . C C . 35 MET CB 1 1
11 55538 3 1 35 MET CE C -23.507 -8.398 105.487 1.00 . C C . 35 MET CE 1 1
11 55539 3 1 35 MET CG C -22.442 -10.958 105.535 1.00 . C C . 35 MET CG 1 1
11 55540 3 1 35 MET H H -20.691 -14.345 103.169 1.00 . C C . 35 MET H 1 1
11 55541 3 1 35 MET HA H -22.001 -13.602 105.631 1.00 . C C . 35 MET HA 1 1
11 55542 3 1 35 MET HB2 H -20.458 -11.629 105.023 1.00 . C C . 35 MET HB2 1 1
11 55543 3 1 35 MET HB3 H -21.496 -11.367 103.631 1.00 . C C . 35 MET HB3 1 1
11 55544 3 1 35 MET HE1 H -23.362 -7.341 105.536 1.00 . C C . 35 MET HE1 1 1
11 55545 3 1 35 MET HE2 H -24.162 -8.718 106.275 1.00 . C C . 35 MET HE2 1 1
11 55546 3 1 35 MET HE3 H -23.949 -8.656 104.527 1.00 . C C . 35 MET HE3 1 1
11 55547 3 1 35 MET HG2 H -23.435 -11.017 105.125 1.00 . C C . 35 MET HG2 1 1
11 55548 3 1 35 MET HG3 H -22.444 -11.372 106.533 1.00 . C C . 35 MET HG3 1 1
11 55549 3 1 35 MET N N -20.675 -14.060 104.106 1.00 . C C . 35 MET N 1 1
11 55550 3 1 35 MET O O -22.929 -14.074 102.686 1.00 . C C . 35 MET O 1 1
11 55551 3 1 35 MET SD S -21.898 -9.224 105.621 1.00 . C C . 35 MET SD 1 1
11 55552 3 1 36 VAL C C -26.511 -12.569 104.301 1.00 . C C . 36 VAL C 1 1
11 55553 3 1 36 VAL CA C -25.489 -13.502 103.665 1.00 . C C . 36 VAL CA 1 1
11 55554 3 1 36 VAL CB C -25.971 -14.989 103.828 1.00 . C C . 36 VAL CB 1 1
11 55555 3 1 36 VAL CG1 C -27.326 -15.196 103.090 1.00 . C C . 36 VAL CG1 1 1
11 55556 3 1 36 VAL CG2 C -24.934 -15.998 103.245 1.00 . C C . 36 VAL CG2 1 1
11 55557 3 1 36 VAL H H -24.238 -12.867 105.240 1.00 . C C . 36 VAL H 1 1
11 55558 3 1 36 VAL HA H -25.399 -13.265 102.607 1.00 . C C . 36 VAL HA 1 1
11 55559 3 1 36 VAL HB H -26.112 -15.201 104.885 1.00 . C C . 36 VAL HB 1 1
11 55560 3 1 36 VAL HG11 H -28.102 -14.616 103.558 1.00 . C C . 36 VAL HG11 1 1
11 55561 3 1 36 VAL HG12 H -27.606 -16.237 103.132 1.00 . C C . 36 VAL HG12 1 1
11 55562 3 1 36 VAL HG13 H -27.225 -14.896 102.058 1.00 . C C . 36 VAL HG13 1 1
11 55563 3 1 36 VAL HG21 H -24.044 -16.016 103.855 1.00 . C C . 36 VAL HG21 1 1
11 55564 3 1 36 VAL HG22 H -24.678 -15.719 102.236 1.00 . C C . 36 VAL HG22 1 1
11 55565 3 1 36 VAL HG23 H -25.362 -16.996 103.233 1.00 . C C . 36 VAL HG23 1 1
11 55566 3 1 36 VAL N N -24.222 -13.265 104.344 1.00 . C C . 36 VAL N 1 1
11 55567 3 1 36 VAL O O -26.425 -12.258 105.490 1.00 . C C . 36 VAL O 1 1
11 55568 3 1 37 GLY C C -28.013 -10.029 104.618 1.00 . C C . 37 GLY C 1 1
11 55569 3 1 37 GLY CA C -28.556 -11.302 104.003 1.00 . C C . 37 GLY CA 1 1
11 55570 3 1 37 GLY H H -27.508 -12.478 102.584 1.00 . C C . 37 GLY H 1 1
11 55571 3 1 37 GLY HA2 H -29.204 -11.047 103.183 1.00 . C C . 37 GLY HA2 1 1
11 55572 3 1 37 GLY HA3 H -29.128 -11.830 104.741 1.00 . C C . 37 GLY HA3 1 1
11 55573 3 1 37 GLY N N -27.485 -12.167 103.515 1.00 . C C . 37 GLY N 1 1
11 55574 3 1 37 GLY O O -27.990 -9.869 105.843 1.00 . C C . 37 GLY O 1 1
11 55575 3 1 38 GLY C C -26.362 -7.103 103.062 1.00 . C C . 38 GLY C 1 1
11 55576 3 1 38 GLY CA C -27.031 -7.838 104.211 1.00 . C C . 38 GLY CA 1 1
11 55577 3 1 38 GLY H H -27.625 -9.298 102.795 1.00 . C C . 38 GLY H 1 1
11 55578 3 1 38 GLY HA2 H -27.830 -7.228 104.612 1.00 . C C . 38 GLY HA2 1 1
11 55579 3 1 38 GLY HA3 H -26.295 -8.020 104.977 1.00 . C C . 38 GLY HA3 1 1
11 55580 3 1 38 GLY N N -27.578 -9.114 103.757 1.00 . C C . 38 GLY N 1 1
11 55581 3 1 38 GLY O O -26.771 -7.246 101.911 1.00 . C C . 38 GLY O 1 1
11 55582 3 1 39 VAL C C -23.057 -5.743 102.595 1.00 . C C . 39 VAL C 1 1
11 55583 3 1 39 VAL CA C -24.563 -5.545 102.375 1.00 . C C . 39 VAL CA 1 1
11 55584 3 1 39 VAL CB C -24.947 -4.038 102.478 1.00 . C C . 39 VAL CB 1 1
11 55585 3 1 39 VAL CG1 C -26.481 -3.894 102.310 1.00 . C C . 39 VAL CG1 1 1
11 55586 3 1 39 VAL CG2 C -24.532 -3.451 103.853 1.00 . C C . 39 VAL CG2 1 1
11 55587 3 1 39 VAL H H -25.046 -6.255 104.324 1.00 . C C . 39 VAL H 1 1
11 55588 3 1 39 VAL HA H -24.806 -5.893 101.373 1.00 . C C . 39 VAL HA 1 1
11 55589 3 1 39 VAL HB H -24.451 -3.487 101.687 1.00 . C C . 39 VAL HB 1 1
11 55590 3 1 39 VAL HG11 H -26.989 -4.406 103.118 1.00 . C C . 39 VAL HG11 1 1
11 55591 3 1 39 VAL HG12 H -26.789 -4.320 101.367 1.00 . C C . 39 VAL HG12 1 1
11 55592 3 1 39 VAL HG13 H -26.750 -2.845 102.331 1.00 . C C . 39 VAL HG13 1 1
11 55593 3 1 39 VAL HG21 H -23.455 -3.444 103.948 1.00 . C C . 39 VAL HG21 1 1
11 55594 3 1 39 VAL HG22 H -24.950 -4.051 104.625 1.00 . C C . 39 VAL HG22 1 1
11 55595 3 1 39 VAL HG23 H -24.899 -2.436 103.950 1.00 . C C . 39 VAL HG23 1 1
11 55596 3 1 39 VAL N N -25.318 -6.317 103.382 1.00 . C C . 39 VAL N 1 1
11 55597 3 1 39 VAL O O -22.606 -5.817 103.735 1.00 . C C . 39 VAL O 1 1
11 55598 3 1 40 VAL C C -20.480 -7.343 102.173 1.00 . C C . 40 VAL C 1 1
11 55599 3 1 40 VAL CA C -20.844 -5.991 101.550 1.00 . C C . 40 VAL CA 1 1
11 55600 3 1 40 VAL CB C -20.174 -4.818 102.324 1.00 . C C . 40 VAL CB 1 1
11 55601 3 1 40 VAL CG1 C -18.632 -4.894 102.196 1.00 . C C . 40 VAL CG1 1 1
11 55602 3 1 40 VAL CG2 C -20.681 -3.470 101.758 1.00 . C C . 40 VAL CG2 1 1
11 55603 3 1 40 VAL H H -22.734 -5.749 100.622 1.00 . C C . 40 VAL H 1 1
11 55604 3 1 40 VAL HA H -20.481 -5.981 100.532 1.00 . C C . 40 VAL HA 1 1
11 55605 3 1 40 VAL HB H -20.435 -4.877 103.365 1.00 . C C . 40 VAL HB 1 1
11 55606 3 1 40 VAL HG11 H -18.274 -5.831 102.599 1.00 . C C . 40 VAL HG11 1 1
11 55607 3 1 40 VAL HG12 H -18.181 -4.080 102.746 1.00 . C C . 40 VAL HG12 1 1
11 55608 3 1 40 VAL HG13 H -18.352 -4.821 101.155 1.00 . C C . 40 VAL HG13 1 1
11 55609 3 1 40 VAL HG21 H -21.755 -3.403 101.867 1.00 . C C . 40 VAL HG21 1 1
11 55610 3 1 40 VAL HG22 H -20.424 -3.393 100.712 1.00 . C C . 40 VAL HG22 1 1
11 55611 3 1 40 VAL HG23 H -20.221 -2.652 102.299 1.00 . C C . 40 VAL HG23 1 1
11 55612 3 1 40 VAL N N -22.301 -5.819 101.497 1.00 . C C . 40 VAL N 1 1
11 55613 3 1 40 VAL O O -19.469 -7.900 101.772 1.00 . C C . 40 VAL O 1 1
11 55614 3 1 40 VAL OXT O -21.212 -7.798 103.033 1.00 . C C . 40 VAL OXT 1 1
11 55615 4 1 1 ASP C C -22.339 -50.217 106.872 1.00 . D D . 1 ASP C 1 1
11 55616 4 1 1 ASP CA C -23.863 -50.277 106.747 1.00 . D D . 1 ASP CA 1 1
11 55617 4 1 1 ASP CB C -24.278 -50.353 105.266 1.00 . D D . 1 ASP CB 1 1
11 55618 4 1 1 ASP CG C -25.801 -50.372 105.150 1.00 . D D . 1 ASP CG 1 1
11 55619 4 1 1 ASP H1 H -23.692 -48.447 107.727 1.00 . D D . 1 ASP H1 1 1
11 55620 4 1 1 ASP H2 H -25.092 -49.323 108.130 1.00 . D D . 1 ASP H2 1 1
11 55621 4 1 1 ASP H3 H -24.985 -48.527 106.633 1.00 . D D . 1 ASP H3 1 1
11 55622 4 1 1 ASP HA H -24.228 -51.149 107.272 1.00 . D D . 1 ASP HA 1 1
11 55623 4 1 1 ASP HB2 H -23.895 -49.490 104.739 1.00 . D D . 1 ASP HB2 1 1
11 55624 4 1 1 ASP HB3 H -23.877 -51.252 104.821 1.00 . D D . 1 ASP HB3 1 1
11 55625 4 1 1 ASP N N -24.452 -49.051 107.355 1.00 . D D . 1 ASP N 1 1
11 55626 4 1 1 ASP O O -21.793 -49.325 107.521 1.00 . D D . 1 ASP O 1 1
11 55627 4 1 1 ASP OD1 O -26.383 -49.301 105.077 1.00 . D D . 1 ASP OD1 1 1
11 55628 4 1 1 ASP OD2 O -26.361 -51.455 105.135 1.00 . D D . 1 ASP OD2 1 1
11 55629 4 1 2 ALA C C -19.594 -50.006 105.571 1.00 . D D . 2 ALA C 1 1
11 55630 4 1 2 ALA CA C -20.197 -51.236 106.264 1.00 . D D . 2 ALA CA 1 1
11 55631 4 1 2 ALA CB C -19.723 -52.521 105.561 1.00 . D D . 2 ALA CB 1 1
11 55632 4 1 2 ALA H H -22.155 -51.851 105.731 1.00 . D D . 2 ALA H 1 1
11 55633 4 1 2 ALA HA H -19.863 -51.262 107.296 1.00 . D D . 2 ALA HA 1 1
11 55634 4 1 2 ALA HB1 H -20.047 -52.510 104.529 1.00 . D D . 2 ALA HB1 1 1
11 55635 4 1 2 ALA HB2 H -20.148 -53.381 106.058 1.00 . D D . 2 ALA HB2 1 1
11 55636 4 1 2 ALA HB3 H -18.642 -52.583 105.597 1.00 . D D . 2 ALA HB3 1 1
11 55637 4 1 2 ALA N N -21.661 -51.171 106.236 1.00 . D D . 2 ALA N 1 1
11 55638 4 1 2 ALA O O -19.990 -49.664 104.456 1.00 . D D . 2 ALA O 1 1
11 55639 4 1 3 GLU C C -16.748 -47.811 106.511 1.00 . D D . 3 GLU C 1 1
11 55640 4 1 3 GLU CA C -17.968 -48.170 105.662 1.00 . D D . 3 GLU CA 1 1
11 55641 4 1 3 GLU CB C -18.983 -46.985 105.665 1.00 . D D . 3 GLU CB 1 1
11 55642 4 1 3 GLU CD C -19.414 -44.597 104.948 1.00 . D D . 3 GLU CD 1 1
11 55643 4 1 3 GLU CG C -18.384 -45.727 104.993 1.00 . D D . 3 GLU CG 1 1
11 55644 4 1 3 GLU H H -18.350 -49.677 107.114 1.00 . D D . 3 GLU H 1 1
11 55645 4 1 3 GLU HA H -17.657 -48.370 104.656 1.00 . D D . 3 GLU HA 1 1
11 55646 4 1 3 GLU HB2 H -19.869 -47.285 105.125 1.00 . D D . 3 GLU HB2 1 1
11 55647 4 1 3 GLU HB3 H -19.262 -46.747 106.685 1.00 . D D . 3 GLU HB3 1 1
11 55648 4 1 3 GLU HG2 H -17.524 -45.390 105.548 1.00 . D D . 3 GLU HG2 1 1
11 55649 4 1 3 GLU HG3 H -18.084 -45.967 103.988 1.00 . D D . 3 GLU HG3 1 1
11 55650 4 1 3 GLU N N -18.627 -49.354 106.231 1.00 . D D . 3 GLU N 1 1
11 55651 4 1 3 GLU O O -16.895 -47.339 107.636 1.00 . D D . 3 GLU O 1 1
11 55652 4 1 3 GLU OE1 O -19.490 -43.851 105.911 1.00 . D D . 3 GLU OE1 1 1
11 55653 4 1 3 GLU OE2 O -20.109 -44.495 103.950 1.00 . D D . 3 GLU OE2 1 1
11 55654 4 1 4 PHE C C -14.012 -46.190 106.527 1.00 . D D . 4 PHE C 1 1
11 55655 4 1 4 PHE CA C -14.326 -47.664 106.748 1.00 . D D . 4 PHE CA 1 1
11 55656 4 1 4 PHE CB C -13.163 -48.533 106.186 1.00 . D D . 4 PHE CB 1 1
11 55657 4 1 4 PHE CD1 C -14.306 -50.694 105.407 1.00 . D D . 4 PHE CD1 1 1
11 55658 4 1 4 PHE CD2 C -13.064 -50.736 107.500 1.00 . D D . 4 PHE CD2 1 1
11 55659 4 1 4 PHE CE1 C -14.640 -52.046 105.583 1.00 . D D . 4 PHE CE1 1 1
11 55660 4 1 4 PHE CE2 C -13.400 -52.087 107.667 1.00 . D D . 4 PHE CE2 1 1
11 55661 4 1 4 PHE CG C -13.513 -50.025 106.367 1.00 . D D . 4 PHE CG 1 1
11 55662 4 1 4 PHE CZ C -14.187 -52.741 106.712 1.00 . D D . 4 PHE CZ 1 1
11 55663 4 1 4 PHE H H -15.444 -48.370 105.058 1.00 . D D . 4 PHE H 1 1
11 55664 4 1 4 PHE HA H -14.449 -47.871 107.798 1.00 . D D . 4 PHE HA 1 1
11 55665 4 1 4 PHE HB2 H -13.024 -48.325 105.125 1.00 . D D . 4 PHE HB2 1 1
11 55666 4 1 4 PHE HB3 H -12.244 -48.306 106.706 1.00 . D D . 4 PHE HB3 1 1
11 55667 4 1 4 PHE HD1 H -14.657 -50.164 104.532 1.00 . D D . 4 PHE HD1 1 1
11 55668 4 1 4 PHE HD2 H -12.454 -50.239 108.241 1.00 . D D . 4 PHE HD2 1 1
11 55669 4 1 4 PHE HE1 H -15.248 -52.554 104.846 1.00 . D D . 4 PHE HE1 1 1
11 55670 4 1 4 PHE HE2 H -13.052 -52.626 108.538 1.00 . D D . 4 PHE HE2 1 1
11 55671 4 1 4 PHE HZ H -14.448 -53.783 106.846 1.00 . D D . 4 PHE HZ 1 1
11 55672 4 1 4 PHE N N -15.519 -48.006 105.955 1.00 . D D . 4 PHE N 1 1
11 55673 4 1 4 PHE O O -14.188 -45.673 105.424 1.00 . D D . 4 PHE O 1 1
11 55674 4 1 5 ARG C C -11.849 -43.880 108.372 1.00 . D D . 5 ARG C 1 1
11 55675 4 1 5 ARG CA C -13.090 -44.110 107.502 1.00 . D D . 5 ARG CA 1 1
11 55676 4 1 5 ARG CB C -14.290 -43.235 108.031 1.00 . D D . 5 ARG CB 1 1
11 55677 4 1 5 ARG CD C -16.725 -42.561 107.601 1.00 . D D . 5 ARG CD 1 1
11 55678 4 1 5 ARG CG C -15.443 -43.154 106.978 1.00 . D D . 5 ARG CG 1 1
11 55679 4 1 5 ARG CZ C -17.482 -40.509 108.699 1.00 . D D . 5 ARG CZ 1 1
11 55680 4 1 5 ARG H H -13.316 -46.023 108.404 1.00 . D D . 5 ARG H 1 1
11 55681 4 1 5 ARG HA H -12.857 -43.815 106.485 1.00 . D D . 5 ARG HA 1 1
11 55682 4 1 5 ARG HB2 H -14.665 -43.682 108.941 1.00 . D D . 5 ARG HB2 1 1
11 55683 4 1 5 ARG HB3 H -13.948 -42.226 108.254 1.00 . D D . 5 ARG HB3 1 1
11 55684 4 1 5 ARG HD2 H -17.508 -42.540 106.852 1.00 . D D . 5 ARG HD2 1 1
11 55685 4 1 5 ARG HD3 H -17.043 -43.195 108.422 1.00 . D D . 5 ARG HD3 1 1
11 55686 4 1 5 ARG HE H -15.625 -40.785 107.972 1.00 . D D . 5 ARG HE 1 1
11 55687 4 1 5 ARG HG2 H -15.133 -42.534 106.148 1.00 . D D . 5 ARG HG2 1 1
11 55688 4 1 5 ARG HG3 H -15.670 -44.138 106.610 1.00 . D D . 5 ARG HG3 1 1
11 55689 4 1 5 ARG HH11 H -18.836 -41.983 108.572 1.00 . D D . 5 ARG HH11 1 1
11 55690 4 1 5 ARG HH12 H -19.383 -40.526 109.333 1.00 . D D . 5 ARG HH12 1 1
11 55691 4 1 5 ARG HH21 H -16.366 -38.879 108.967 1.00 . D D . 5 ARG HH21 1 1
11 55692 4 1 5 ARG HH22 H -17.991 -38.782 109.556 1.00 . D D . 5 ARG HH22 1 1
11 55693 4 1 5 ARG N N -13.457 -45.538 107.561 1.00 . D D . 5 ARG N 1 1
11 55694 4 1 5 ARG NE N -16.503 -41.201 108.093 1.00 . D D . 5 ARG NE 1 1
11 55695 4 1 5 ARG NH1 N -18.660 -41.048 108.883 1.00 . D D . 5 ARG NH1 1 1
11 55696 4 1 5 ARG NH2 N -17.264 -39.297 109.107 1.00 . D D . 5 ARG NH2 1 1
11 55697 4 1 5 ARG O O -11.752 -44.417 109.479 1.00 . D D . 5 ARG O 1 1
11 55698 4 1 6 HIS C C -9.372 -41.203 108.292 1.00 . D D . 6 HIS C 1 1
11 55699 4 1 6 HIS CA C -9.752 -42.644 108.675 1.00 . D D . 6 HIS CA 1 1
11 55700 4 1 6 HIS CB C -8.599 -43.609 108.284 1.00 . D D . 6 HIS CB 1 1
11 55701 4 1 6 HIS CD2 C -8.762 -45.709 109.858 1.00 . D D . 6 HIS CD2 1 1
11 55702 4 1 6 HIS CE1 C -9.751 -47.065 108.492 1.00 . D D . 6 HIS CE1 1 1
11 55703 4 1 6 HIS CG C -8.950 -45.022 108.686 1.00 . D D . 6 HIS CG 1 1
11 55704 4 1 6 HIS H H -11.105 -42.579 107.042 1.00 . D D . 6 HIS H 1 1
11 55705 4 1 6 HIS HA H -9.930 -42.710 109.745 1.00 . D D . 6 HIS HA 1 1
11 55706 4 1 6 HIS HB2 H -8.448 -43.578 107.212 1.00 . D D . 6 HIS HB2 1 1
11 55707 4 1 6 HIS HB3 H -7.684 -43.317 108.781 1.00 . D D . 6 HIS HB3 1 1
11 55708 4 1 6 HIS HD2 H -8.287 -45.310 110.742 1.00 . D D . 6 HIS HD2 1 1
11 55709 4 1 6 HIS HE1 H -10.215 -47.944 108.070 1.00 . D D . 6 HIS HE1 1 1
11 55710 4 1 6 HIS HE2 H -9.276 -47.702 110.415 1.00 . D D . 6 HIS HE2 1 1
11 55711 4 1 6 HIS N N -10.937 -43.020 107.897 1.00 . D D . 6 HIS N 1 1
11 55712 4 1 6 HIS ND1 N -9.582 -45.907 107.826 1.00 . D D . 6 HIS ND1 1 1
11 55713 4 1 6 HIS NE2 N -9.269 -46.997 109.734 1.00 . D D . 6 HIS NE2 1 1
11 55714 4 1 6 HIS O O -9.071 -40.918 107.144 1.00 . D D . 6 HIS O 1 1
11 55715 4 1 7 ASP C C -7.462 -38.714 108.820 1.00 . D D . 7 ASP C 1 1
11 55716 4 1 7 ASP CA C -8.904 -38.944 109.243 1.00 . D D . 7 ASP CA 1 1
11 55717 4 1 7 ASP CB C -9.209 -38.182 110.507 1.00 . D D . 7 ASP CB 1 1
11 55718 4 1 7 ASP CG C -10.661 -38.394 110.904 1.00 . D D . 7 ASP CG 1 1
11 55719 4 1 7 ASP H H -9.517 -40.700 110.198 1.00 . D D . 7 ASP H 1 1
11 55720 4 1 7 ASP HA H -9.531 -38.513 108.436 1.00 . D D . 7 ASP HA 1 1
11 55721 4 1 7 ASP HB2 H -8.562 -38.534 111.282 1.00 . D D . 7 ASP HB2 1 1
11 55722 4 1 7 ASP HB3 H -9.036 -37.120 110.345 1.00 . D D . 7 ASP HB3 1 1
11 55723 4 1 7 ASP N N -9.314 -40.350 109.297 1.00 . D D . 7 ASP N 1 1
11 55724 4 1 7 ASP O O -6.589 -39.460 109.266 1.00 . D D . 7 ASP O 1 1
11 55725 4 1 7 ASP OD1 O -10.925 -39.351 111.604 1.00 . D D . 7 ASP OD1 1 1
11 55726 4 1 7 ASP OD2 O -11.483 -37.595 110.495 1.00 . D D . 7 ASP OD2 1 1
11 55727 4 1 8 SER C C -5.759 -36.011 106.980 1.00 . D D . 8 SER C 1 1
11 55728 4 1 8 SER CA C -5.827 -37.454 107.495 1.00 . D D . 8 SER CA 1 1
11 55729 4 1 8 SER CB C -5.321 -38.460 106.500 1.00 . D D . 8 SER CB 1 1
11 55730 4 1 8 SER H H -7.942 -37.228 107.590 1.00 . D D . 8 SER H 1 1
11 55731 4 1 8 SER HA H -5.172 -37.483 108.376 1.00 . D D . 8 SER HA 1 1
11 55732 4 1 8 SER HB2 H -5.571 -39.451 106.844 1.00 . D D . 8 SER HB2 1 1
11 55733 4 1 8 SER HB3 H -5.786 -38.279 105.562 1.00 . D D . 8 SER HB3 1 1
11 55734 4 1 8 SER HG H -3.533 -39.218 106.537 1.00 . D D . 8 SER HG 1 1
11 55735 4 1 8 SER N N -7.205 -37.785 107.912 1.00 . D D . 8 SER N 1 1
11 55736 4 1 8 SER O O -6.799 -35.378 106.803 1.00 . D D . 8 SER O 1 1
11 55737 4 1 8 SER OG O -3.911 -38.348 106.386 1.00 . D D . 8 SER OG 1 1
11 55738 4 1 9 GLY C C -3.410 -33.307 106.924 1.00 . D D . 9 GLY C 1 1
11 55739 4 1 9 GLY CA C -4.362 -34.165 106.095 1.00 . D D . 9 GLY CA 1 1
11 55740 4 1 9 GLY H H -3.756 -36.089 106.796 1.00 . D D . 9 GLY H 1 1
11 55741 4 1 9 GLY HA2 H -3.935 -34.287 105.112 1.00 . D D . 9 GLY HA2 1 1
11 55742 4 1 9 GLY HA3 H -5.305 -33.646 105.988 1.00 . D D . 9 GLY HA3 1 1
11 55743 4 1 9 GLY N N -4.541 -35.520 106.670 1.00 . D D . 9 GLY N 1 1
11 55744 4 1 9 GLY O O -3.473 -32.076 106.866 1.00 . D D . 9 GLY O 1 1
11 55745 4 1 10 TYR C C -0.756 -32.246 107.831 1.00 . D D . 10 TYR C 1 1
11 55746 4 1 10 TYR CA C -1.659 -33.217 108.625 1.00 . D D . 10 TYR CA 1 1
11 55747 4 1 10 TYR CB C -0.782 -34.246 109.379 1.00 . D D . 10 TYR CB 1 1
11 55748 4 1 10 TYR CD1 C -0.765 -36.342 107.915 1.00 . D D . 10 TYR CD1 1 1
11 55749 4 1 10 TYR CD2 C 1.199 -34.905 107.899 1.00 . D D . 10 TYR CD2 1 1
11 55750 4 1 10 TYR CE1 C -0.140 -37.199 106.997 1.00 . D D . 10 TYR CE1 1 1
11 55751 4 1 10 TYR CE2 C 1.815 -35.766 106.983 1.00 . D D . 10 TYR CE2 1 1
11 55752 4 1 10 TYR CG C -0.099 -35.186 108.375 1.00 . D D . 10 TYR CG 1 1
11 55753 4 1 10 TYR CZ C 1.147 -36.910 106.534 1.00 . D D . 10 TYR CZ 1 1
11 55754 4 1 10 TYR H H -2.594 -34.928 107.776 1.00 . D D . 10 TYR H 1 1
11 55755 4 1 10 TYR HA H -2.224 -32.643 109.342 1.00 . D D . 10 TYR HA 1 1
11 55756 4 1 10 TYR HB2 H -0.037 -33.735 109.972 1.00 . D D . 10 TYR HB2 1 1
11 55757 4 1 10 TYR HB3 H -1.410 -34.829 110.044 1.00 . D D . 10 TYR HB3 1 1
11 55758 4 1 10 TYR HD1 H -1.761 -36.572 108.270 1.00 . D D . 10 TYR HD1 1 1
11 55759 4 1 10 TYR HD2 H 1.721 -34.023 108.244 1.00 . D D . 10 TYR HD2 1 1
11 55760 4 1 10 TYR HE1 H -0.652 -38.083 106.647 1.00 . D D . 10 TYR HE1 1 1
11 55761 4 1 10 TYR HE2 H 2.811 -35.548 106.622 1.00 . D D . 10 TYR HE2 1 1
11 55762 4 1 10 TYR HH H 2.708 -37.694 105.764 1.00 . D D . 10 TYR HH 1 1
11 55763 4 1 10 TYR N N -2.575 -33.955 107.746 1.00 . D D . 10 TYR N 1 1
11 55764 4 1 10 TYR O O -0.084 -32.638 106.887 1.00 . D D . 10 TYR O 1 1
11 55765 4 1 10 TYR OH O 1.759 -37.755 105.632 1.00 . D D . 10 TYR OH 1 1
11 55766 4 1 11 GLU C C 1.574 -30.042 108.224 1.00 . D D . 11 GLU C 1 1
11 55767 4 1 11 GLU CA C 0.171 -29.962 107.649 1.00 . D D . 11 GLU CA 1 1
11 55768 4 1 11 GLU CB C -0.395 -28.541 107.896 1.00 . D D . 11 GLU CB 1 1
11 55769 4 1 11 GLU CD C -2.339 -26.987 107.449 1.00 . D D . 11 GLU CD 1 1
11 55770 4 1 11 GLU CG C -1.751 -28.377 107.199 1.00 . D D . 11 GLU CG 1 1
11 55771 4 1 11 GLU H H -1.214 -30.727 109.074 1.00 . D D . 11 GLU H 1 1
11 55772 4 1 11 GLU HA H 0.225 -30.134 106.577 1.00 . D D . 11 GLU HA 1 1
11 55773 4 1 11 GLU HB2 H -0.518 -28.388 108.958 1.00 . D D . 11 GLU HB2 1 1
11 55774 4 1 11 GLU HB3 H 0.292 -27.796 107.507 1.00 . D D . 11 GLU HB3 1 1
11 55775 4 1 11 GLU HG2 H -1.636 -28.528 106.137 1.00 . D D . 11 GLU HG2 1 1
11 55776 4 1 11 GLU HG3 H -2.436 -29.123 107.584 1.00 . D D . 11 GLU HG3 1 1
11 55777 4 1 11 GLU N N -0.691 -30.976 108.283 1.00 . D D . 11 GLU N 1 1
11 55778 4 1 11 GLU O O 1.760 -30.426 109.381 1.00 . D D . 11 GLU O 1 1
11 55779 4 1 11 GLU OE1 O -1.578 -26.037 107.440 1.00 . D D . 11 GLU OE1 1 1
11 55780 4 1 11 GLU OE2 O -3.543 -26.896 107.641 1.00 . D D . 11 GLU OE2 1 1
11 55781 4 1 12 VAL C C 4.634 -28.416 107.114 1.00 . D D . 12 VAL C 1 1
11 55782 4 1 12 VAL CA C 3.945 -29.557 107.879 1.00 . D D . 12 VAL CA 1 1
11 55783 4 1 12 VAL CB C 4.587 -30.968 107.674 1.00 . D D . 12 VAL CB 1 1
11 55784 4 1 12 VAL CG1 C 4.249 -31.515 106.267 1.00 . D D . 12 VAL CG1 1 1
11 55785 4 1 12 VAL CG2 C 6.130 -30.916 107.861 1.00 . D D . 12 VAL CG2 1 1
11 55786 4 1 12 VAL H H 2.326 -29.277 106.542 1.00 . D D . 12 VAL H 1 1
11 55787 4 1 12 VAL HA H 3.973 -29.301 108.925 1.00 . D D . 12 VAL HA 1 1
11 55788 4 1 12 VAL HB H 4.164 -31.648 108.409 1.00 . D D . 12 VAL HB 1 1
11 55789 4 1 12 VAL HG11 H 3.182 -31.583 106.131 1.00 . D D . 12 VAL HG11 1 1
11 55790 4 1 12 VAL HG12 H 4.682 -32.500 106.147 1.00 . D D . 12 VAL HG12 1 1
11 55791 4 1 12 VAL HG13 H 4.666 -30.862 105.531 1.00 . D D . 12 VAL HG13 1 1
11 55792 4 1 12 VAL HG21 H 6.586 -30.355 107.055 1.00 . D D . 12 VAL HG21 1 1
11 55793 4 1 12 VAL HG22 H 6.529 -31.923 107.856 1.00 . D D . 12 VAL HG22 1 1
11 55794 4 1 12 VAL HG23 H 6.373 -30.446 108.800 1.00 . D D . 12 VAL HG23 1 1
11 55795 4 1 12 VAL N N 2.557 -29.633 107.424 1.00 . D D . 12 VAL N 1 1
11 55796 4 1 12 VAL O O 4.580 -28.386 105.882 1.00 . D D . 12 VAL O 1 1
11 55797 4 1 13 HIS C C 7.519 -26.323 107.701 1.00 . D D . 13 HIS C 1 1
11 55798 4 1 13 HIS CA C 6.078 -26.409 107.172 1.00 . D D . 13 HIS CA 1 1
11 55799 4 1 13 HIS CB C 5.272 -25.118 107.435 1.00 . D D . 13 HIS CB 1 1
11 55800 4 1 13 HIS CD2 C 2.742 -25.926 107.469 1.00 . D D . 13 HIS CD2 1 1
11 55801 4 1 13 HIS CE1 C 2.111 -25.056 105.587 1.00 . D D . 13 HIS CE1 1 1
11 55802 4 1 13 HIS CG C 3.835 -25.296 106.934 1.00 . D D . 13 HIS CG 1 1
11 55803 4 1 13 HIS H H 5.373 -27.603 108.799 1.00 . D D . 13 HIS H 1 1
11 55804 4 1 13 HIS HA H 6.142 -26.560 106.096 1.00 . D D . 13 HIS HA 1 1
11 55805 4 1 13 HIS HB2 H 5.251 -24.919 108.496 1.00 . D D . 13 HIS HB2 1 1
11 55806 4 1 13 HIS HB3 H 5.730 -24.285 106.921 1.00 . D D . 13 HIS HB3 1 1
11 55807 4 1 13 HIS HD2 H 2.733 -26.468 108.402 1.00 . D D . 13 HIS HD2 1 1
11 55808 4 1 13 HIS HE1 H 1.511 -24.758 104.741 1.00 . D D . 13 HIS HE1 1 1
11 55809 4 1 13 HIS HE2 H 0.745 -26.113 106.746 1.00 . D D . 13 HIS HE2 1 1
11 55810 4 1 13 HIS N N 5.323 -27.502 107.828 1.00 . D D . 13 HIS N 1 1
11 55811 4 1 13 HIS ND1 N 3.410 -24.749 105.734 1.00 . D D . 13 HIS ND1 1 1
11 55812 4 1 13 HIS NE2 N 1.653 -25.772 106.617 1.00 . D D . 13 HIS NE2 1 1
11 55813 4 1 13 HIS O O 7.750 -26.519 108.907 1.00 . D D . 13 HIS O 1 1
11 55814 4 1 14 HIS C C 10.592 -24.767 106.244 1.00 . D D . 14 HIS C 1 1
11 55815 4 1 14 HIS CA C 9.853 -25.615 107.307 1.00 . D D . 14 HIS CA 1 1
11 55816 4 1 14 HIS CB C 10.536 -26.999 107.488 1.00 . D D . 14 HIS CB 1 1
11 55817 4 1 14 HIS CD2 C 13.043 -26.217 107.720 1.00 . D D . 14 HIS CD2 1 1
11 55818 4 1 14 HIS CE1 C 13.488 -27.161 109.619 1.00 . D D . 14 HIS CE1 1 1
11 55819 4 1 14 HIS CG C 11.899 -26.863 108.121 1.00 . D D . 14 HIS CG 1 1
11 55820 4 1 14 HIS H H 8.205 -25.629 105.942 1.00 . D D . 14 HIS H 1 1
11 55821 4 1 14 HIS HA H 9.854 -25.085 108.253 1.00 . D D . 14 HIS HA 1 1
11 55822 4 1 14 HIS HB2 H 9.915 -27.616 108.124 1.00 . D D . 14 HIS HB2 1 1
11 55823 4 1 14 HIS HB3 H 10.635 -27.486 106.524 1.00 . D D . 14 HIS HB3 1 1
11 55824 4 1 14 HIS HD2 H 13.154 -25.655 106.807 1.00 . D D . 14 HIS HD2 1 1
11 55825 4 1 14 HIS HE1 H 14.007 -27.496 110.504 1.00 . D D . 14 HIS HE1 1 1
11 55826 4 1 14 HIS HE2 H 14.957 -26.055 108.644 1.00 . D D . 14 HIS HE2 1 1
11 55827 4 1 14 HIS N N 8.466 -25.876 106.856 1.00 . D D . 14 HIS N 1 1
11 55828 4 1 14 HIS ND1 N 12.208 -27.459 109.335 1.00 . D D . 14 HIS ND1 1 1
11 55829 4 1 14 HIS NE2 N 14.042 -26.405 108.668 1.00 . D D . 14 HIS NE2 1 1
11 55830 4 1 14 HIS O O 11.042 -25.320 105.236 1.00 . D D . 14 HIS O 1 1
11 55831 4 1 15 GLN C C 12.802 -22.243 106.206 1.00 . D D . 15 GLN C 1 1
11 55832 4 1 15 GLN CA C 11.483 -22.591 105.596 1.00 . D D . 15 GLN CA 1 1
11 55833 4 1 15 GLN CB C 10.639 -21.322 105.374 1.00 . D D . 15 GLN CB 1 1
11 55834 4 1 15 GLN CD C 8.444 -20.455 104.513 1.00 . D D . 15 GLN CD 1 1
11 55835 4 1 15 GLN CG C 9.272 -21.706 104.767 1.00 . D D . 15 GLN CG 1 1
11 55836 4 1 15 GLN H H 10.421 -23.130 107.341 1.00 . D D . 15 GLN H 1 1
11 55837 4 1 15 GLN HA H 11.662 -23.060 104.627 1.00 . D D . 15 GLN HA 1 1
11 55838 4 1 15 GLN HB2 H 10.483 -20.823 106.324 1.00 . D D . 15 GLN HB2 1 1
11 55839 4 1 15 GLN HB3 H 11.158 -20.653 104.696 1.00 . D D . 15 GLN HB3 1 1
11 55840 4 1 15 GLN HE21 H 9.762 -19.670 103.257 1.00 . D D . 15 GLN HE21 1 1
11 55841 4 1 15 GLN HE22 H 8.369 -18.736 103.524 1.00 . D D . 15 GLN HE22 1 1
11 55842 4 1 15 GLN HG2 H 9.423 -22.224 103.830 1.00 . D D . 15 GLN HG2 1 1
11 55843 4 1 15 GLN HG3 H 8.740 -22.353 105.451 1.00 . D D . 15 GLN HG3 1 1
11 55844 4 1 15 GLN N N 10.781 -23.494 106.506 1.00 . D D . 15 GLN N 1 1
11 55845 4 1 15 GLN NE2 N 8.896 -19.545 103.698 1.00 . D D . 15 GLN NE2 1 1
11 55846 4 1 15 GLN O O 13.157 -22.729 107.280 1.00 . D D . 15 GLN O 1 1
11 55847 4 1 15 GLN OE1 O 7.356 -20.305 105.063 1.00 . D D . 15 GLN OE1 1 1
11 55848 4 1 16 LYS C C 15.143 -19.574 105.180 1.00 . D D . 16 LYS C 1 1
11 55849 4 1 16 LYS CA C 14.793 -20.812 106.023 1.00 . D D . 16 LYS CA 1 1
11 55850 4 1 16 LYS CB C 15.868 -21.923 105.863 1.00 . D D . 16 LYS CB 1 1
11 55851 4 1 16 LYS CD C 18.252 -22.636 106.354 1.00 . D D . 16 LYS CD 1 1
11 55852 4 1 16 LYS CE C 19.603 -22.202 106.953 1.00 . D D . 16 LYS CE 1 1
11 55853 4 1 16 LYS CG C 17.223 -21.486 106.464 1.00 . D D . 16 LYS CG 1 1
11 55854 4 1 16 LYS H H 13.144 -20.963 104.704 1.00 . D D . 16 LYS H 1 1
11 55855 4 1 16 LYS HA H 14.712 -20.534 107.064 1.00 . D D . 16 LYS HA 1 1
11 55856 4 1 16 LYS HB2 H 15.522 -22.813 106.374 1.00 . D D . 16 LYS HB2 1 1
11 55857 4 1 16 LYS HB3 H 15.999 -22.155 104.812 1.00 . D D . 16 LYS HB3 1 1
11 55858 4 1 16 LYS HD2 H 17.886 -23.501 106.892 1.00 . D D . 16 LYS HD2 1 1
11 55859 4 1 16 LYS HD3 H 18.393 -22.899 105.314 1.00 . D D . 16 LYS HD3 1 1
11 55860 4 1 16 LYS HE2 H 19.985 -21.350 106.410 1.00 . D D . 16 LYS HE2 1 1
11 55861 4 1 16 LYS HE3 H 19.472 -21.938 107.993 1.00 . D D . 16 LYS HE3 1 1
11 55862 4 1 16 LYS HG2 H 17.594 -20.622 105.927 1.00 . D D . 16 LYS HG2 1 1
11 55863 4 1 16 LYS HG3 H 17.086 -21.228 107.504 1.00 . D D . 16 LYS HG3 1 1
11 55864 4 1 16 LYS HZ1 H 21.067 -23.280 105.936 1.00 . D D . 16 LYS HZ1 1 1
11 55865 4 1 16 LYS HZ2 H 20.065 -24.233 106.923 1.00 . D D . 16 LYS HZ2 1 1
11 55866 4 1 16 LYS HZ3 H 21.270 -23.258 107.619 1.00 . D D . 16 LYS HZ3 1 1
11 55867 4 1 16 LYS N N 13.524 -21.344 105.524 1.00 . D D . 16 LYS N 1 1
11 55868 4 1 16 LYS NZ N 20.575 -23.328 106.850 1.00 . D D . 16 LYS NZ 1 1
11 55869 4 1 16 LYS O O 15.639 -19.706 104.056 1.00 . D D . 16 LYS O 1 1
11 55870 4 1 17 LEU C C 16.463 -16.435 105.760 1.00 . D D . 17 LEU C 1 1
11 55871 4 1 17 LEU CA C 15.278 -17.092 105.058 1.00 . D D . 17 LEU CA 1 1
11 55872 4 1 17 LEU CB C 14.056 -16.098 105.155 1.00 . D D . 17 LEU CB 1 1
11 55873 4 1 17 LEU CD1 C 12.258 -17.944 104.875 1.00 . D D . 17 LEU CD1 1 1
11 55874 4 1 17 LEU CD2 C 11.693 -15.492 104.425 1.00 . D D . 17 LEU CD2 1 1
11 55875 4 1 17 LEU CG C 12.806 -16.582 104.352 1.00 . D D . 17 LEU CG 1 1
11 55876 4 1 17 LEU H H 14.587 -18.334 106.662 1.00 . D D . 17 LEU H 1 1
11 55877 4 1 17 LEU HA H 15.511 -17.249 104.019 1.00 . D D . 17 LEU HA 1 1
11 55878 4 1 17 LEU HB2 H 13.775 -15.974 106.183 1.00 . D D . 17 LEU HB2 1 1
11 55879 4 1 17 LEU HB3 H 14.360 -15.127 104.764 1.00 . D D . 17 LEU HB3 1 1
11 55880 4 1 17 LEU HD11 H 12.800 -18.738 104.407 1.00 . D D . 17 LEU HD11 1 1
11 55881 4 1 17 LEU HD12 H 11.215 -18.057 104.612 1.00 . D D . 17 LEU HD12 1 1
11 55882 4 1 17 LEU HD13 H 12.365 -18.014 105.949 1.00 . D D . 17 LEU HD13 1 1
11 55883 4 1 17 LEU HD21 H 11.409 -15.333 105.454 1.00 . D D . 17 LEU HD21 1 1
11 55884 4 1 17 LEU HD22 H 10.831 -15.819 103.861 1.00 . D D . 17 LEU HD22 1 1
11 55885 4 1 17 LEU HD23 H 12.062 -14.568 104.005 1.00 . D D . 17 LEU HD23 1 1
11 55886 4 1 17 LEU HG H 13.095 -16.714 103.327 1.00 . D D . 17 LEU HG 1 1
11 55887 4 1 17 LEU N N 14.972 -18.369 105.758 1.00 . D D . 17 LEU N 1 1
11 55888 4 1 17 LEU O O 16.770 -16.780 106.903 1.00 . D D . 17 LEU O 1 1
11 55889 4 1 18 VAL C C 18.136 -13.230 105.319 1.00 . D D . 18 VAL C 1 1
11 55890 4 1 18 VAL CA C 18.227 -14.709 105.726 1.00 . D D . 18 VAL CA 1 1
11 55891 4 1 18 VAL CB C 19.566 -15.303 105.139 1.00 . D D . 18 VAL CB 1 1
11 55892 4 1 18 VAL CG1 C 20.811 -14.642 105.783 1.00 . D D . 18 VAL CG1 1 1
11 55893 4 1 18 VAL CG2 C 19.615 -16.843 105.417 1.00 . D D . 18 VAL CG2 1 1
11 55894 4 1 18 VAL H H 16.801 -15.191 104.200 1.00 . D D . 18 VAL H 1 1
11 55895 4 1 18 VAL HA H 18.238 -14.810 106.797 1.00 . D D . 18 VAL HA 1 1
11 55896 4 1 18 VAL HB H 19.600 -15.150 104.063 1.00 . D D . 18 VAL HB 1 1
11 55897 4 1 18 VAL HG11 H 20.861 -13.608 105.502 1.00 . D D . 18 VAL HG11 1 1
11 55898 4 1 18 VAL HG12 H 21.714 -15.140 105.442 1.00 . D D . 18 VAL HG12 1 1
11 55899 4 1 18 VAL HG13 H 20.749 -14.722 106.855 1.00 . D D . 18 VAL HG13 1 1
11 55900 4 1 18 VAL HG21 H 19.484 -17.027 106.476 1.00 . D D . 18 VAL HG21 1 1
11 55901 4 1 18 VAL HG22 H 20.569 -17.248 105.102 1.00 . D D . 18 VAL HG22 1 1
11 55902 4 1 18 VAL HG23 H 18.833 -17.345 104.867 1.00 . D D . 18 VAL HG23 1 1
11 55903 4 1 18 VAL N N 17.119 -15.453 105.080 1.00 . D D . 18 VAL N 1 1
11 55904 4 1 18 VAL O O 18.285 -12.889 104.136 1.00 . D D . 18 VAL O 1 1
11 55905 4 1 19 PHE C C 19.523 -10.503 105.661 1.00 . D D . 19 PHE C 1 1
11 55906 4 1 19 PHE CA C 18.154 -10.896 106.209 1.00 . D D . 19 PHE CA 1 1
11 55907 4 1 19 PHE CB C 17.745 -10.154 107.472 1.00 . D D . 19 PHE CB 1 1
11 55908 4 1 19 PHE CD1 C 15.366 -9.246 107.090 1.00 . D D . 19 PHE CD1 1 1
11 55909 4 1 19 PHE CD2 C 15.618 -11.245 108.450 1.00 . D D . 19 PHE CD2 1 1
11 55910 4 1 19 PHE CE1 C 13.974 -9.298 107.271 1.00 . D D . 19 PHE CE1 1 1
11 55911 4 1 19 PHE CE2 C 14.223 -11.292 108.628 1.00 . D D . 19 PHE CE2 1 1
11 55912 4 1 19 PHE CG C 16.204 -10.221 107.681 1.00 . D D . 19 PHE CG 1 1
11 55913 4 1 19 PHE CZ C 13.402 -10.320 108.039 1.00 . D D . 19 PHE CZ 1 1
11 55914 4 1 19 PHE H H 18.079 -12.715 107.275 1.00 . D D . 19 PHE H 1 1
11 55915 4 1 19 PHE HA H 17.428 -10.630 105.418 1.00 . D D . 19 PHE HA 1 1
11 55916 4 1 19 PHE HB2 H 18.257 -10.609 108.278 1.00 . D D . 19 PHE HB2 1 1
11 55917 4 1 19 PHE HB3 H 18.047 -9.117 107.399 1.00 . D D . 19 PHE HB3 1 1
11 55918 4 1 19 PHE HD1 H 15.799 -8.454 106.493 1.00 . D D . 19 PHE HD1 1 1
11 55919 4 1 19 PHE HD2 H 16.240 -11.997 108.907 1.00 . D D . 19 PHE HD2 1 1
11 55920 4 1 19 PHE HE1 H 13.342 -8.547 106.818 1.00 . D D . 19 PHE HE1 1 1
11 55921 4 1 19 PHE HE2 H 13.781 -12.082 109.220 1.00 . D D . 19 PHE HE2 1 1
11 55922 4 1 19 PHE HZ H 12.330 -10.359 108.179 1.00 . D D . 19 PHE HZ 1 1
11 55923 4 1 19 PHE N N 18.057 -12.352 106.346 1.00 . D D . 19 PHE N 1 1
11 55924 4 1 19 PHE O O 20.476 -11.233 105.913 1.00 . D D . 19 PHE O 1 1
11 55925 4 1 20 PHE C C 20.760 -7.547 103.841 1.00 . D D . 20 PHE C 1 1
11 55926 4 1 20 PHE CA C 20.941 -8.964 104.382 1.00 . D D . 20 PHE CA 1 1
11 55927 4 1 20 PHE CB C 21.540 -9.940 103.353 1.00 . D D . 20 PHE CB 1 1
11 55928 4 1 20 PHE CD1 C 23.566 -8.668 102.437 1.00 . D D . 20 PHE CD1 1 1
11 55929 4 1 20 PHE CD2 C 23.983 -10.615 103.838 1.00 . D D . 20 PHE CD2 1 1
11 55930 4 1 20 PHE CE1 C 24.950 -8.481 102.295 1.00 . D D . 20 PHE CE1 1 1
11 55931 4 1 20 PHE CE2 C 25.364 -10.422 103.690 1.00 . D D . 20 PHE CE2 1 1
11 55932 4 1 20 PHE CG C 23.069 -9.737 103.208 1.00 . D D . 20 PHE CG 1 1
11 55933 4 1 20 PHE CZ C 25.846 -9.357 102.921 1.00 . D D . 20 PHE CZ 1 1
11 55934 4 1 20 PHE H H 18.850 -8.862 104.757 1.00 . D D . 20 PHE H 1 1
11 55935 4 1 20 PHE HA H 21.635 -8.871 105.228 1.00 . D D . 20 PHE HA 1 1
11 55936 4 1 20 PHE HB2 H 21.335 -10.953 103.661 1.00 . D D . 20 PHE HB2 1 1
11 55937 4 1 20 PHE HB3 H 21.077 -9.771 102.417 1.00 . D D . 20 PHE HB3 1 1
11 55938 4 1 20 PHE HD1 H 22.881 -7.987 101.952 1.00 . D D . 20 PHE HD1 1 1
11 55939 4 1 20 PHE HD2 H 23.618 -11.439 104.434 1.00 . D D . 20 PHE HD2 1 1
11 55940 4 1 20 PHE HE1 H 25.325 -7.660 101.700 1.00 . D D . 20 PHE HE1 1 1
11 55941 4 1 20 PHE HE2 H 26.059 -11.096 104.173 1.00 . D D . 20 PHE HE2 1 1
11 55942 4 1 20 PHE HZ H 26.912 -9.210 102.808 1.00 . D D . 20 PHE HZ 1 1
11 55943 4 1 20 PHE N N 19.648 -9.401 104.945 1.00 . D D . 20 PHE N 1 1
11 55944 4 1 20 PHE O O 21.476 -6.609 104.203 1.00 . D D . 20 PHE O 1 1
11 55945 4 1 21 ALA C C 19.653 -5.018 102.964 1.00 . D D . 21 ALA C 1 1
11 55946 4 1 21 ALA CA C 19.707 -6.245 102.043 1.00 . D D . 21 ALA CA 1 1
11 55947 4 1 21 ALA CB C 18.324 -6.430 101.361 1.00 . D D . 21 ALA CB 1 1
11 55948 4 1 21 ALA H H 19.496 -8.287 102.495 1.00 . D D . 21 ALA H 1 1
11 55949 4 1 21 ALA HA H 20.448 -6.120 101.299 1.00 . D D . 21 ALA HA 1 1
11 55950 4 1 21 ALA HB1 H 17.557 -6.592 102.111 1.00 . D D . 21 ALA HB1 1 1
11 55951 4 1 21 ALA HB2 H 18.350 -7.273 100.696 1.00 . D D . 21 ALA HB2 1 1
11 55952 4 1 21 ALA HB3 H 18.074 -5.538 100.792 1.00 . D D . 21 ALA HB3 1 1
11 55953 4 1 21 ALA N N 19.939 -7.468 102.790 1.00 . D D . 21 ALA N 1 1
11 55954 4 1 21 ALA O O 18.616 -4.625 103.490 1.00 . D D . 21 ALA O 1 1
11 55955 4 1 22 GLU C C 20.222 -1.998 103.227 1.00 . D D . 22 GLU C 1 1
11 55956 4 1 22 GLU CA C 20.988 -3.159 103.856 1.00 . D D . 22 GLU CA 1 1
11 55957 4 1 22 GLU CB C 22.507 -2.844 103.937 1.00 . D D . 22 GLU CB 1 1
11 55958 4 1 22 GLU CD C 24.292 -1.427 105.038 1.00 . D D . 22 GLU CD 1 1
11 55959 4 1 22 GLU CG C 22.787 -1.614 104.838 1.00 . D D . 22 GLU CG 1 1
11 55960 4 1 22 GLU H H 21.585 -4.732 102.567 1.00 . D D . 22 GLU H 1 1
11 55961 4 1 22 GLU HA H 20.616 -3.326 104.859 1.00 . D D . 22 GLU HA 1 1
11 55962 4 1 22 GLU HB2 H 23.015 -3.709 104.343 1.00 . D D . 22 GLU HB2 1 1
11 55963 4 1 22 GLU HB3 H 22.887 -2.653 102.940 1.00 . D D . 22 GLU HB3 1 1
11 55964 4 1 22 GLU HG2 H 22.388 -0.723 104.378 1.00 . D D . 22 GLU HG2 1 1
11 55965 4 1 22 GLU HG3 H 22.324 -1.758 105.800 1.00 . D D . 22 GLU HG3 1 1
11 55966 4 1 22 GLU N N 20.813 -4.376 103.055 1.00 . D D . 22 GLU N 1 1
11 55967 4 1 22 GLU O O 19.926 -2.020 102.030 1.00 . D D . 22 GLU O 1 1
11 55968 4 1 22 GLU OE1 O 24.827 -2.026 105.958 1.00 . D D . 22 GLU OE1 1 1
11 55969 4 1 22 GLU OE2 O 24.886 -0.686 104.272 1.00 . D D . 22 GLU OE2 1 1
11 55970 4 1 23 ASP C C 19.816 1.488 104.221 1.00 . D D . 23 ASP C 1 1
11 55971 4 1 23 ASP CA C 19.209 0.232 103.561 1.00 . D D . 23 ASP CA 1 1
11 55972 4 1 23 ASP CB C 17.718 0.091 103.952 1.00 . D D . 23 ASP CB 1 1
11 55973 4 1 23 ASP CG C 17.119 -1.170 103.316 1.00 . D D . 23 ASP CG 1 1
11 55974 4 1 23 ASP H H 20.199 -1.013 104.980 1.00 . D D . 23 ASP H 1 1
11 55975 4 1 23 ASP HA H 19.283 0.326 102.487 1.00 . D D . 23 ASP HA 1 1
11 55976 4 1 23 ASP HB2 H 17.631 0.015 105.028 1.00 . D D . 23 ASP HB2 1 1
11 55977 4 1 23 ASP HB3 H 17.165 0.957 103.611 1.00 . D D . 23 ASP HB3 1 1
11 55978 4 1 23 ASP N N 19.919 -0.969 104.041 1.00 . D D . 23 ASP N 1 1
11 55979 4 1 23 ASP O O 20.123 1.495 105.409 1.00 . D D . 23 ASP O 1 1
11 55980 4 1 23 ASP OD1 O 17.463 -1.454 102.181 1.00 . D D . 23 ASP OD1 1 1
11 55981 4 1 23 ASP OD2 O 16.325 -1.827 103.971 1.00 . D D . 23 ASP OD2 1 1
11 55982 4 1 24 VAL C C 19.340 4.683 104.492 1.00 . D D . 24 VAL C 1 1
11 55983 4 1 24 VAL CA C 20.486 3.872 103.903 1.00 . D D . 24 VAL CA 1 1
11 55984 4 1 24 VAL CB C 21.210 4.619 102.758 1.00 . D D . 24 VAL CB 1 1
11 55985 4 1 24 VAL CG1 C 21.976 5.866 103.300 1.00 . D D . 24 VAL CG1 1 1
11 55986 4 1 24 VAL CG2 C 22.224 3.665 102.084 1.00 . D D . 24 VAL CG2 1 1
11 55987 4 1 24 VAL H H 19.651 2.500 102.497 1.00 . D D . 24 VAL H 1 1
11 55988 4 1 24 VAL HA H 21.204 3.676 104.694 1.00 . D D . 24 VAL HA 1 1
11 55989 4 1 24 VAL HB H 20.480 4.931 102.028 1.00 . D D . 24 VAL HB 1 1
11 55990 4 1 24 VAL HG11 H 21.300 6.551 103.774 1.00 . D D . 24 VAL HG11 1 1
11 55991 4 1 24 VAL HG12 H 22.474 6.366 102.483 1.00 . D D . 24 VAL HG12 1 1
11 55992 4 1 24 VAL HG13 H 22.718 5.544 104.023 1.00 . D D . 24 VAL HG13 1 1
11 55993 4 1 24 VAL HG21 H 21.720 2.791 101.701 1.00 . D D . 24 VAL HG21 1 1
11 55994 4 1 24 VAL HG22 H 22.966 3.354 102.800 1.00 . D D . 24 VAL HG22 1 1
11 55995 4 1 24 VAL HG23 H 22.709 4.180 101.270 1.00 . D D . 24 VAL HG23 1 1
11 55996 4 1 24 VAL N N 19.932 2.571 103.445 1.00 . D D . 24 VAL N 1 1
11 55997 4 1 24 VAL O O 18.736 4.227 105.479 1.00 . D D . 24 VAL O 1 1
11 55998 4 1 25 GLY C C 16.768 6.715 103.471 1.00 . D D . 25 GLY C 1 1
11 55999 4 1 25 GLY CA C 17.897 6.648 104.495 1.00 . D D . 25 GLY CA 1 1
11 56000 4 1 25 GLY H H 19.517 6.208 103.150 1.00 . D D . 25 GLY H 1 1
11 56001 4 1 25 GLY HA2 H 17.564 6.311 105.444 1.00 . D D . 25 GLY HA2 1 1
11 56002 4 1 25 GLY HA3 H 18.258 7.670 104.597 1.00 . D D . 25 GLY HA3 1 1
11 56003 4 1 25 GLY N N 19.025 5.893 103.927 1.00 . D D . 25 GLY N 1 1
11 56004 4 1 25 GLY O O 16.246 7.769 103.135 1.00 . D D . 25 GLY O 1 1
11 56005 4 1 26 SER C C 13.801 5.673 103.127 1.00 . D D . 26 SER C 1 1
11 56006 4 1 26 SER CA C 15.042 5.308 102.343 1.00 . D D . 26 SER CA 1 1
11 56007 4 1 26 SER CB C 15.019 3.902 101.768 1.00 . D D . 26 SER CB 1 1
11 56008 4 1 26 SER H H 16.660 4.719 103.555 1.00 . D D . 26 SER H 1 1
11 56009 4 1 26 SER HA H 15.085 6.016 101.500 1.00 . D D . 26 SER HA 1 1
11 56010 4 1 26 SER HB2 H 14.149 3.769 101.152 1.00 . D D . 26 SER HB2 1 1
11 56011 4 1 26 SER HB3 H 15.912 3.747 101.165 1.00 . D D . 26 SER HB3 1 1
11 56012 4 1 26 SER HG H 15.899 2.702 103.001 1.00 . D D . 26 SER HG 1 1
11 56013 4 1 26 SER N N 16.268 5.510 103.127 1.00 . D D . 26 SER N 1 1
11 56014 4 1 26 SER O O 13.560 4.993 104.134 1.00 . D D . 26 SER O 1 1
11 56015 4 1 26 SER OG O 14.995 2.979 102.834 1.00 . D D . 26 SER OG 1 1
11 56016 4 1 27 ASN C C 10.827 5.535 103.329 1.00 . D D . 27 ASN C 1 1
11 56017 4 1 27 ASN CA C 11.674 6.822 103.391 1.00 . D D . 27 ASN CA 1 1
11 56018 4 1 27 ASN CB C 10.970 8.032 102.772 1.00 . D D . 27 ASN CB 1 1
11 56019 4 1 27 ASN CG C 9.703 8.414 103.542 1.00 . D D . 27 ASN CG 1 1
11 56020 4 1 27 ASN H H 13.133 7.049 101.853 1.00 . D D . 27 ASN H 1 1
11 56021 4 1 27 ASN HA H 11.883 7.029 104.439 1.00 . D D . 27 ASN HA 1 1
11 56022 4 1 27 ASN HB2 H 11.654 8.869 102.785 1.00 . D D . 27 ASN HB2 1 1
11 56023 4 1 27 ASN HB3 H 10.717 7.805 101.751 1.00 . D D . 27 ASN HB3 1 1
11 56024 4 1 27 ASN HD21 H 10.679 8.909 105.195 1.00 . D D . 27 ASN HD21 1 1
11 56025 4 1 27 ASN HD22 H 8.992 9.073 105.271 1.00 . D D . 27 ASN HD22 1 1
11 56026 4 1 27 ASN N N 12.956 6.601 102.697 1.00 . D D . 27 ASN N 1 1
11 56027 4 1 27 ASN ND2 N 9.800 8.835 104.770 1.00 . D D . 27 ASN ND2 1 1
11 56028 4 1 27 ASN O O 10.183 5.308 102.292 1.00 . D D . 27 ASN O 1 1
11 56029 4 1 27 ASN OD1 O 8.601 8.319 103.005 1.00 . D D . 27 ASN OD1 1 1
11 56030 4 1 28 LYS C C 8.588 3.762 105.085 1.00 . D D . 28 LYS C 1 1
11 56031 4 1 28 LYS CA C 9.923 3.494 104.373 1.00 . D D . 28 LYS CA 1 1
11 56032 4 1 28 LYS CB C 10.683 2.369 105.150 1.00 . D D . 28 LYS CB 1 1
11 56033 4 1 28 LYS CD C 12.680 0.756 105.124 1.00 . D D . 28 LYS CD 1 1
11 56034 4 1 28 LYS CE C 14.106 0.536 104.548 1.00 . D D . 28 LYS CE 1 1
11 56035 4 1 28 LYS CG C 11.971 1.941 104.394 1.00 . D D . 28 LYS CG 1 1
11 56036 4 1 28 LYS H H 11.261 4.957 105.203 1.00 . D D . 28 LYS H 1 1
11 56037 4 1 28 LYS HA H 9.740 3.157 103.360 1.00 . D D . 28 LYS HA 1 1
11 56038 4 1 28 LYS HB2 H 10.960 2.734 106.127 1.00 . D D . 28 LYS HB2 1 1
11 56039 4 1 28 LYS HB3 H 10.042 1.502 105.262 1.00 . D D . 28 LYS HB3 1 1
11 56040 4 1 28 LYS HD2 H 12.765 0.977 106.179 1.00 . D D . 28 LYS HD2 1 1
11 56041 4 1 28 LYS HD3 H 12.102 -0.150 104.999 1.00 . D D . 28 LYS HD3 1 1
11 56042 4 1 28 LYS HE2 H 14.704 1.419 104.712 1.00 . D D . 28 LYS HE2 1 1
11 56043 4 1 28 LYS HE3 H 14.570 -0.306 105.042 1.00 . D D . 28 LYS HE3 1 1
11 56044 4 1 28 LYS HG2 H 11.708 1.637 103.390 1.00 . D D . 28 LYS HG2 1 1
11 56045 4 1 28 LYS HG3 H 12.639 2.782 104.340 1.00 . D D . 28 LYS HG3 1 1
11 56046 4 1 28 LYS HZ1 H 14.305 1.104 102.555 1.00 . D D . 28 LYS HZ1 1 1
11 56047 4 1 28 LYS HZ2 H 13.030 0.019 102.842 1.00 . D D . 28 LYS HZ2 1 1
11 56048 4 1 28 LYS HZ3 H 14.636 -0.534 102.842 1.00 . D D . 28 LYS HZ3 1 1
11 56049 4 1 28 LYS N N 10.759 4.727 104.410 1.00 . D D . 28 LYS N 1 1
11 56050 4 1 28 LYS NZ N 14.014 0.260 103.086 1.00 . D D . 28 LYS NZ 1 1
11 56051 4 1 28 LYS O O 8.564 4.081 106.275 1.00 . D D . 28 LYS O 1 1
11 56052 4 1 29 GLY C C 5.899 2.804 106.104 1.00 . D D . 29 GLY C 1 1
11 56053 4 1 29 GLY CA C 6.127 3.688 104.877 1.00 . D D . 29 GLY CA 1 1
11 56054 4 1 29 GLY H H 7.595 3.272 103.410 1.00 . D D . 29 GLY H 1 1
11 56055 4 1 29 GLY HA2 H 5.997 4.724 105.199 1.00 . D D . 29 GLY HA2 1 1
11 56056 4 1 29 GLY HA3 H 5.405 3.474 104.114 1.00 . D D . 29 GLY HA3 1 1
11 56057 4 1 29 GLY N N 7.485 3.573 104.343 1.00 . D D . 29 GLY N 1 1
11 56058 4 1 29 GLY O O 6.723 2.736 107.008 1.00 . D D . 29 GLY O 1 1
11 56059 4 1 30 ALA C C 4.300 -0.346 106.461 1.00 . D D . 30 ALA C 1 1
11 56060 4 1 30 ALA CA C 4.499 1.018 107.119 1.00 . D D . 30 ALA CA 1 1
11 56061 4 1 30 ALA CB C 3.192 1.486 107.812 1.00 . D D . 30 ALA CB 1 1
11 56062 4 1 30 ALA H H 4.199 2.061 105.269 1.00 . D D . 30 ALA H 1 1
11 56063 4 1 30 ALA HA H 5.291 0.961 107.851 1.00 . D D . 30 ALA HA 1 1
11 56064 4 1 30 ALA HB1 H 3.363 2.440 108.298 1.00 . D D . 30 ALA HB1 1 1
11 56065 4 1 30 ALA HB2 H 2.876 0.763 108.543 1.00 . D D . 30 ALA HB2 1 1
11 56066 4 1 30 ALA HB3 H 2.413 1.608 107.069 1.00 . D D . 30 ALA HB3 1 1
11 56067 4 1 30 ALA N N 4.774 2.018 106.059 1.00 . D D . 30 ALA N 1 1
11 56068 4 1 30 ALA O O 3.582 -0.480 105.477 1.00 . D D . 30 ALA O 1 1
11 56069 4 1 31 ILE C C 3.344 -3.265 107.165 1.00 . D D . 31 ILE C 1 1
11 56070 4 1 31 ILE CA C 4.665 -2.765 106.623 1.00 . D D . 31 ILE CA 1 1
11 56071 4 1 31 ILE CB C 5.870 -3.641 107.095 1.00 . D D . 31 ILE CB 1 1
11 56072 4 1 31 ILE CD1 C 8.436 -3.731 107.163 1.00 . D D . 31 ILE CD1 1 1
11 56073 4 1 31 ILE CG1 C 7.212 -2.982 106.603 1.00 . D D . 31 ILE CG1 1 1
11 56074 4 1 31 ILE CG2 C 5.745 -5.075 106.521 1.00 . D D . 31 ILE CG2 1 1
11 56075 4 1 31 ILE H H 5.349 -1.231 107.919 1.00 . D D . 31 ILE H 1 1
11 56076 4 1 31 ILE HA H 4.628 -2.782 105.532 1.00 . D D . 31 ILE HA 1 1
11 56077 4 1 31 ILE HB H 5.872 -3.688 108.174 1.00 . D D . 31 ILE HB 1 1
11 56078 4 1 31 ILE HD11 H 8.368 -3.788 108.242 1.00 . D D . 31 ILE HD11 1 1
11 56079 4 1 31 ILE HD12 H 9.335 -3.202 106.888 1.00 . D D . 31 ILE HD12 1 1
11 56080 4 1 31 ILE HD13 H 8.470 -4.730 106.752 1.00 . D D . 31 ILE HD13 1 1
11 56081 4 1 31 ILE HG12 H 7.251 -3.002 105.523 1.00 . D D . 31 ILE HG12 1 1
11 56082 4 1 31 ILE HG13 H 7.260 -1.954 106.935 1.00 . D D . 31 ILE HG13 1 1
11 56083 4 1 31 ILE HG21 H 4.836 -5.534 106.872 1.00 . D D . 31 ILE HG21 1 1
11 56084 4 1 31 ILE HG22 H 6.584 -5.671 106.840 1.00 . D D . 31 ILE HG22 1 1
11 56085 4 1 31 ILE HG23 H 5.729 -5.033 105.440 1.00 . D D . 31 ILE HG23 1 1
11 56086 4 1 31 ILE N N 4.842 -1.391 107.099 1.00 . D D . 31 ILE N 1 1
11 56087 4 1 31 ILE O O 3.046 -3.006 108.339 1.00 . D D . 31 ILE O 1 1
11 56088 4 1 32 ILE C C 1.216 -6.051 106.496 1.00 . D D . 32 ILE C 1 1
11 56089 4 1 32 ILE CA C 1.283 -4.565 106.851 1.00 . D D . 32 ILE CA 1 1
11 56090 4 1 32 ILE CB C 0.103 -3.781 106.150 1.00 . D D . 32 ILE CB 1 1
11 56091 4 1 32 ILE CD1 C -0.736 -1.430 105.529 1.00 . D D . 32 ILE CD1 1 1
11 56092 4 1 32 ILE CG1 C 0.356 -2.240 106.251 1.00 . D D . 32 ILE CG1 1 1
11 56093 4 1 32 ILE CG2 C -1.253 -4.148 106.807 1.00 . D D . 32 ILE CG2 1 1
11 56094 4 1 32 ILE H H 2.866 -4.218 105.453 1.00 . D D . 32 ILE H 1 1
11 56095 4 1 32 ILE HA H 1.188 -4.457 107.915 1.00 . D D . 32 ILE HA 1 1
11 56096 4 1 32 ILE HB H 0.060 -4.056 105.102 1.00 . D D . 32 ILE HB 1 1
11 56097 4 1 32 ILE HD11 H -0.934 -1.848 104.552 1.00 . D D . 32 ILE HD11 1 1
11 56098 4 1 32 ILE HD12 H -0.393 -0.416 105.412 1.00 . D D . 32 ILE HD12 1 1
11 56099 4 1 32 ILE HD13 H -1.640 -1.437 106.118 1.00 . D D . 32 ILE HD13 1 1
11 56100 4 1 32 ILE HG12 H 0.381 -1.958 107.286 1.00 . D D . 32 ILE HG12 1 1
11 56101 4 1 32 ILE HG13 H 1.309 -2.002 105.798 1.00 . D D . 32 ILE HG13 1 1
11 56102 4 1 32 ILE HG21 H -1.397 -5.218 106.767 1.00 . D D . 32 ILE HG21 1 1
11 56103 4 1 32 ILE HG22 H -2.064 -3.669 106.284 1.00 . D D . 32 ILE HG22 1 1
11 56104 4 1 32 ILE HG23 H -1.248 -3.827 107.839 1.00 . D D . 32 ILE HG23 1 1
11 56105 4 1 32 ILE N N 2.568 -4.019 106.362 1.00 . D D . 32 ILE N 1 1
11 56106 4 1 32 ILE O O 1.468 -6.449 105.357 1.00 . D D . 32 ILE O 1 1
11 56107 4 1 33 GLY C C 2.000 -8.955 106.929 1.00 . D D . 33 GLY C 1 1
11 56108 4 1 33 GLY CA C 0.685 -8.281 107.297 1.00 . D D . 33 GLY CA 1 1
11 56109 4 1 33 GLY H H 0.615 -6.469 108.362 1.00 . D D . 33 GLY H 1 1
11 56110 4 1 33 GLY HA2 H 0.348 -8.718 108.231 1.00 . D D . 33 GLY HA2 1 1
11 56111 4 1 33 GLY HA3 H -0.049 -8.482 106.537 1.00 . D D . 33 GLY HA3 1 1
11 56112 4 1 33 GLY N N 0.830 -6.855 107.483 1.00 . D D . 33 GLY N 1 1
11 56113 4 1 33 GLY O O 2.154 -9.340 105.752 1.00 . D D . 33 GLY O 1 1
11 56114 4 1 34 LEU C C 3.981 -11.285 108.290 1.00 . D D . 34 LEU C 1 1
11 56115 4 1 34 LEU CA C 4.152 -9.939 107.559 1.00 . D D . 34 LEU CA 1 1
11 56116 4 1 34 LEU CB C 5.349 -9.087 108.176 1.00 . D D . 34 LEU CB 1 1
11 56117 4 1 34 LEU CD1 C 7.840 -8.576 108.205 1.00 . D D . 34 LEU CD1 1 1
11 56118 4 1 34 LEU CD2 C 7.051 -10.923 107.624 1.00 . D D . 34 LEU CD2 1 1
11 56119 4 1 34 LEU CG C 6.727 -9.409 107.519 1.00 . D D . 34 LEU CG 1 1
11 56120 4 1 34 LEU H H 2.726 -8.929 108.821 1.00 . D D . 34 LEU H 1 1
11 56121 4 1 34 LEU HA H 4.301 -10.082 106.507 1.00 . D D . 34 LEU HA 1 1
11 56122 4 1 34 LEU HB2 H 5.135 -8.030 108.016 1.00 . D D . 34 LEU HB2 1 1
11 56123 4 1 34 LEU HB3 H 5.413 -9.247 109.253 1.00 . D D . 34 LEU HB3 1 1
11 56124 4 1 34 LEU HD11 H 7.615 -7.522 108.117 1.00 . D D . 34 LEU HD11 1 1
11 56125 4 1 34 LEU HD12 H 8.789 -8.776 107.728 1.00 . D D . 34 LEU HD12 1 1
11 56126 4 1 34 LEU HD13 H 7.902 -8.843 109.247 1.00 . D D . 34 LEU HD13 1 1
11 56127 4 1 34 LEU HD21 H 6.845 -11.281 108.624 1.00 . D D . 34 LEU HD21 1 1
11 56128 4 1 34 LEU HD22 H 8.094 -11.099 107.391 1.00 . D D . 34 LEU HD22 1 1
11 56129 4 1 34 LEU HD23 H 6.442 -11.459 106.917 1.00 . D D . 34 LEU HD23 1 1
11 56130 4 1 34 LEU HG H 6.686 -9.127 106.476 1.00 . D D . 34 LEU HG 1 1
11 56131 4 1 34 LEU N N 2.927 -9.180 107.915 1.00 . D D . 34 LEU N 1 1
11 56132 4 1 34 LEU O O 3.813 -11.329 109.518 1.00 . D D . 34 LEU O 1 1
11 56133 4 1 35 MET C C 4.952 -14.663 107.249 1.00 . D D . 35 MET C 1 1
11 56134 4 1 35 MET CA C 4.139 -13.739 108.130 1.00 . D D . 35 MET CA 1 1
11 56135 4 1 35 MET CB C 2.660 -14.190 108.313 1.00 . D D . 35 MET CB 1 1
11 56136 4 1 35 MET CE C 0.862 -17.631 109.339 1.00 . D D . 35 MET CE 1 1
11 56137 4 1 35 MET CG C 2.549 -15.431 109.233 1.00 . D D . 35 MET CG 1 1
11 56138 4 1 35 MET H H 4.395 -12.275 106.606 1.00 . D D . 35 MET H 1 1
11 56139 4 1 35 MET HA H 4.623 -13.723 109.086 1.00 . D D . 35 MET HA 1 1
11 56140 4 1 35 MET HB2 H 2.106 -13.378 108.765 1.00 . D D . 35 MET HB2 1 1
11 56141 4 1 35 MET HB3 H 2.219 -14.415 107.353 1.00 . D D . 35 MET HB3 1 1
11 56142 4 1 35 MET HE1 H -0.105 -18.039 109.549 1.00 . D D . 35 MET HE1 1 1
11 56143 4 1 35 MET HE2 H 1.580 -18.030 110.035 1.00 . D D . 35 MET HE2 1 1
11 56144 4 1 35 MET HE3 H 1.158 -17.891 108.331 1.00 . D D . 35 MET HE3 1 1
11 56145 4 1 35 MET HG2 H 3.052 -16.265 108.774 1.00 . D D . 35 MET HG2 1 1
11 56146 4 1 35 MET HG3 H 3.007 -15.217 110.184 1.00 . D D . 35 MET HG3 1 1
11 56147 4 1 35 MET N N 4.192 -12.382 107.565 1.00 . D D . 35 MET N 1 1
11 56148 4 1 35 MET O O 5.187 -14.327 106.102 1.00 . D D . 35 MET O 1 1
11 56149 4 1 35 MET SD S 0.791 -15.824 109.493 1.00 . D D . 35 MET SD 1 1
11 56150 4 1 36 VAL C C 5.746 -18.178 107.607 1.00 . D D . 36 VAL C 1 1
11 56151 4 1 36 VAL CA C 5.948 -16.853 106.903 1.00 . D D . 36 VAL CA 1 1
11 56152 4 1 36 VAL CB C 7.514 -16.539 106.888 1.00 . D D . 36 VAL CB 1 1
11 56153 4 1 36 VAL CG1 C 8.277 -17.630 106.078 1.00 . D D . 36 VAL CG1 1 1
11 56154 4 1 36 VAL CG2 C 7.830 -15.147 106.247 1.00 . D D . 36 VAL CG2 1 1
11 56155 4 1 36 VAL H H 4.978 -16.104 108.626 1.00 . D D . 36 VAL H 1 1
11 56156 4 1 36 VAL HA H 5.573 -16.895 105.899 1.00 . D D . 36 VAL HA 1 1
11 56157 4 1 36 VAL HB H 7.897 -16.544 107.911 1.00 . D D . 36 VAL HB 1 1
11 56158 4 1 36 VAL HG11 H 8.226 -18.577 106.583 1.00 . D D . 36 VAL HG11 1 1
11 56159 4 1 36 VAL HG12 H 9.318 -17.352 105.976 1.00 . D D . 36 VAL HG12 1 1
11 56160 4 1 36 VAL HG13 H 7.835 -17.718 105.098 1.00 . D D . 36 VAL HG13 1 1
11 56161 4 1 36 VAL HG21 H 7.511 -14.350 106.900 1.00 . D D . 36 VAL HG21 1 1
11 56162 4 1 36 VAL HG22 H 7.332 -15.066 105.296 1.00 . D D . 36 VAL HG22 1 1
11 56163 4 1 36 VAL HG23 H 8.900 -15.047 106.088 1.00 . D D . 36 VAL HG23 1 1
11 56164 4 1 36 VAL N N 5.256 -15.867 107.721 1.00 . D D . 36 VAL N 1 1
11 56165 4 1 36 VAL O O 5.606 -18.236 108.839 1.00 . D D . 36 VAL O 1 1
11 56166 4 1 37 GLY C C 4.369 -20.775 108.155 1.00 . D D . 37 GLY C 1 1
11 56167 4 1 37 GLY CA C 5.696 -20.552 107.442 1.00 . D D . 37 GLY CA 1 1
11 56168 4 1 37 GLY H H 5.977 -19.156 105.863 1.00 . D D . 37 GLY H 1 1
11 56169 4 1 37 GLY HA2 H 5.692 -21.277 106.615 1.00 . D D . 37 GLY HA2 1 1
11 56170 4 1 37 GLY HA3 H 6.510 -20.777 108.072 1.00 . D D . 37 GLY HA3 1 1
11 56171 4 1 37 GLY N N 5.809 -19.252 106.823 1.00 . D D . 37 GLY N 1 1
11 56172 4 1 37 GLY O O 4.358 -20.827 109.391 1.00 . D D . 37 GLY O 1 1
11 56173 4 1 38 GLY C C 0.807 -20.748 107.091 1.00 . D D . 38 GLY C 1 1
11 56174 4 1 38 GLY CA C 1.942 -21.017 108.061 1.00 . D D . 38 GLY CA 1 1
11 56175 4 1 38 GLY H H 3.310 -20.758 106.456 1.00 . D D . 38 GLY H 1 1
11 56176 4 1 38 GLY HA2 H 1.855 -22.000 108.479 1.00 . D D . 38 GLY HA2 1 1
11 56177 4 1 38 GLY HA3 H 1.847 -20.281 108.856 1.00 . D D . 38 GLY HA3 1 1
11 56178 4 1 38 GLY N N 3.255 -20.835 107.430 1.00 . D D . 38 GLY N 1 1
11 56179 4 1 38 GLY O O 0.966 -21.055 105.915 1.00 . D D . 38 GLY O 1 1
11 56180 4 1 39 VAL C C -2.000 -18.546 106.917 1.00 . D D . 39 VAL C 1 1
11 56181 4 1 39 VAL CA C -1.498 -19.958 106.671 1.00 . D D . 39 VAL CA 1 1
11 56182 4 1 39 VAL CB C -2.590 -21.040 106.935 1.00 . D D . 39 VAL CB 1 1
11 56183 4 1 39 VAL CG1 C -1.979 -22.455 106.708 1.00 . D D . 39 VAL CG1 1 1
11 56184 4 1 39 VAL CG2 C -3.110 -20.949 108.389 1.00 . D D . 39 VAL CG2 1 1
11 56185 4 1 39 VAL H H -0.419 -20.031 108.512 1.00 . D D . 39 VAL H 1 1
11 56186 4 1 39 VAL HA H -1.198 -20.030 105.639 1.00 . D D . 39 VAL HA 1 1
11 56187 4 1 39 VAL HB H -3.415 -20.893 106.248 1.00 . D D . 39 VAL HB 1 1
11 56188 4 1 39 VAL HG11 H -1.194 -22.638 107.427 1.00 . D D . 39 VAL HG11 1 1
11 56189 4 1 39 VAL HG12 H -1.570 -22.531 105.715 1.00 . D D . 39 VAL HG12 1 1
11 56190 4 1 39 VAL HG13 H -2.752 -23.204 106.830 1.00 . D D . 39 VAL HG13 1 1
11 56191 4 1 39 VAL HG21 H -3.624 -20.012 108.543 1.00 . D D . 39 VAL HG21 1 1
11 56192 4 1 39 VAL HG22 H -2.282 -21.016 109.060 1.00 . D D . 39 VAL HG22 1 1
11 56193 4 1 39 VAL HG23 H -3.796 -21.766 108.589 1.00 . D D . 39 VAL HG23 1 1
11 56194 4 1 39 VAL N N -0.351 -20.242 107.566 1.00 . D D . 39 VAL N 1 1
11 56195 4 1 39 VAL O O -2.064 -18.121 108.066 1.00 . D D . 39 VAL O 1 1
11 56196 4 1 40 VAL C C -1.936 -15.525 106.410 1.00 . D D . 40 VAL C 1 1
11 56197 4 1 40 VAL CA C -3.022 -16.530 106.026 1.00 . D D . 40 VAL CA 1 1
11 56198 4 1 40 VAL CB C -4.257 -16.509 106.943 1.00 . D D . 40 VAL CB 1 1
11 56199 4 1 40 VAL CG1 C -4.959 -15.126 106.868 1.00 . D D . 40 VAL CG1 1 1
11 56200 4 1 40 VAL CG2 C -5.242 -17.618 106.501 1.00 . D D . 40 VAL CG2 1 1
11 56201 4 1 40 VAL H H -2.406 -18.275 104.982 1.00 . D D . 40 VAL H 1 1
11 56202 4 1 40 VAL HA H -3.340 -16.234 105.028 1.00 . D D . 40 VAL HA 1 1
11 56203 4 1 40 VAL HB H -3.954 -16.686 107.951 1.00 . D D . 40 VAL HB 1 1
11 56204 4 1 40 VAL HG11 H -4.274 -14.347 107.170 1.00 . D D . 40 VAL HG11 1 1
11 56205 4 1 40 VAL HG12 H -5.811 -15.118 107.530 1.00 . D D . 40 VAL HG12 1 1
11 56206 4 1 40 VAL HG13 H -5.292 -14.937 105.856 1.00 . D D . 40 VAL HG13 1 1
11 56207 4 1 40 VAL HG21 H -4.764 -18.585 106.568 1.00 . D D . 40 VAL HG21 1 1
11 56208 4 1 40 VAL HG22 H -5.558 -17.447 105.479 1.00 . D D . 40 VAL HG22 1 1
11 56209 4 1 40 VAL HG23 H -6.112 -17.606 107.145 1.00 . D D . 40 VAL HG23 1 1
11 56210 4 1 40 VAL N N -2.420 -17.850 105.867 1.00 . D D . 40 VAL N 1 1
11 56211 4 1 40 VAL O O -2.016 -14.380 106.012 1.00 . D D . 40 VAL O 1 1
11 56212 4 1 40 VAL OXT O -1.072 -15.920 107.187 1.00 . D D . 40 VAL OXT 1 1
11 56213 5 1 1 ASP C C 36.225 4.034 100.870 1.00 . E E . 1 ASP C 1 1
11 56214 5 1 1 ASP CA C 37.013 2.738 100.662 1.00 . E E . 1 ASP CA 1 1
11 56215 5 1 1 ASP CB C 37.090 2.394 99.164 1.00 . E E . 1 ASP CB 1 1
11 56216 5 1 1 ASP CG C 37.844 1.081 98.965 1.00 . E E . 1 ASP CG 1 1
11 56217 5 1 1 ASP H1 H 35.483 1.993 101.862 1.00 . E E . 1 ASP H1 1 1
11 56218 5 1 1 ASP H2 H 36.980 1.220 102.086 1.00 . E E . 1 ASP H2 1 1
11 56219 5 1 1 ASP H3 H 36.050 0.893 100.702 1.00 . E E . 1 ASP H3 1 1
11 56220 5 1 1 ASP HA H 38.012 2.862 101.059 1.00 . E E . 1 ASP HA 1 1
11 56221 5 1 1 ASP HB2 H 36.089 2.289 98.767 1.00 . E E . 1 ASP HB2 1 1
11 56222 5 1 1 ASP HB3 H 37.605 3.184 98.635 1.00 . E E . 1 ASP HB3 1 1
11 56223 5 1 1 ASP N N 36.330 1.628 101.382 1.00 . E E . 1 ASP N 1 1
11 56224 5 1 1 ASP O O 35.273 4.074 101.651 1.00 . E E . 1 ASP O 1 1
11 56225 5 1 1 ASP OD1 O 37.203 0.043 98.997 1.00 . E E . 1 ASP OD1 1 1
11 56226 5 1 1 ASP OD2 O 39.048 1.134 98.784 1.00 . E E . 1 ASP OD2 1 1
11 56227 5 1 2 ALA C C 34.519 6.296 99.754 1.00 . E E . 2 ALA C 1 1
11 56228 5 1 2 ALA CA C 35.963 6.394 100.265 1.00 . E E . 2 ALA CA 1 1
11 56229 5 1 2 ALA CB C 36.742 7.435 99.440 1.00 . E E . 2 ALA CB 1 1
11 56230 5 1 2 ALA H H 37.394 4.994 99.557 1.00 . E E . 2 ALA H 1 1
11 56231 5 1 2 ALA HA H 35.954 6.709 101.303 1.00 . E E . 2 ALA HA 1 1
11 56232 5 1 2 ALA HB1 H 36.758 7.135 98.401 1.00 . E E . 2 ALA HB1 1 1
11 56233 5 1 2 ALA HB2 H 37.757 7.499 99.807 1.00 . E E . 2 ALA HB2 1 1
11 56234 5 1 2 ALA HB3 H 36.269 8.404 99.528 1.00 . E E . 2 ALA HB3 1 1
11 56235 5 1 2 ALA N N 36.631 5.091 100.162 1.00 . E E . 2 ALA N 1 1
11 56236 5 1 2 ALA O O 34.276 5.765 98.669 1.00 . E E . 2 ALA O 1 1
11 56237 5 1 3 GLU C C 31.331 7.678 101.107 1.00 . E E . 3 GLU C 1 1
11 56238 5 1 3 GLU CA C 32.143 6.780 100.166 1.00 . E E . 3 GLU CA 1 1
11 56239 5 1 3 GLU CB C 31.629 5.319 100.242 1.00 . E E . 3 GLU CB 1 1
11 56240 5 1 3 GLU CD C 29.696 3.755 99.787 1.00 . E E . 3 GLU CD 1 1
11 56241 5 1 3 GLU CG C 30.164 5.211 99.756 1.00 . E E . 3 GLU CG 1 1
11 56242 5 1 3 GLU H H 33.821 7.225 101.392 1.00 . E E . 3 GLU H 1 1
11 56243 5 1 3 GLU HA H 32.035 7.140 99.154 1.00 . E E . 3 GLU HA 1 1
11 56244 5 1 3 GLU HB2 H 32.256 4.696 99.621 1.00 . E E . 3 GLU HB2 1 1
11 56245 5 1 3 GLU HB3 H 31.695 4.969 101.266 1.00 . E E . 3 GLU HB3 1 1
11 56246 5 1 3 GLU HG2 H 29.521 5.794 100.396 1.00 . E E . 3 GLU HG2 1 1
11 56247 5 1 3 GLU HG3 H 30.093 5.581 98.747 1.00 . E E . 3 GLU HG3 1 1
11 56248 5 1 3 GLU N N 33.563 6.814 100.541 1.00 . E E . 3 GLU N 1 1
11 56249 5 1 3 GLU O O 31.133 7.336 102.261 1.00 . E E . 3 GLU O 1 1
11 56250 5 1 3 GLU OE1 O 29.231 3.325 100.830 1.00 . E E . 3 GLU OE1 1 1
11 56251 5 1 3 GLU OE2 O 29.811 3.094 98.768 1.00 . E E . 3 GLU OE2 1 1
11 56252 5 1 4 PHE C C 28.584 9.310 101.431 1.00 . E E . 4 PHE C 1 1
11 56253 5 1 4 PHE CA C 30.045 9.747 101.437 1.00 . E E . 4 PHE CA 1 1
11 56254 5 1 4 PHE CB C 30.150 11.162 100.859 1.00 . E E . 4 PHE CB 1 1
11 56255 5 1 4 PHE CD1 C 32.471 11.224 99.785 1.00 . E E . 4 PHE CD1 1 1
11 56256 5 1 4 PHE CD2 C 32.159 12.354 101.918 1.00 . E E . 4 PHE CD2 1 1
11 56257 5 1 4 PHE CE1 C 33.821 11.607 99.783 1.00 . E E . 4 PHE CE1 1 1
11 56258 5 1 4 PHE CE2 C 33.510 12.735 101.908 1.00 . E E . 4 PHE CE2 1 1
11 56259 5 1 4 PHE CG C 31.627 11.595 100.853 1.00 . E E . 4 PHE CG 1 1
11 56260 5 1 4 PHE CZ C 34.338 12.361 100.843 1.00 . E E . 4 PHE CZ 1 1
11 56261 5 1 4 PHE H H 31.022 9.053 99.675 1.00 . E E . 4 PHE H 1 1
11 56262 5 1 4 PHE HA H 30.414 9.754 102.465 1.00 . E E . 4 PHE HA 1 1
11 56263 5 1 4 PHE HB2 H 29.765 11.167 99.843 1.00 . E E . 4 PHE HB2 1 1
11 56264 5 1 4 PHE HB3 H 29.566 11.850 101.457 1.00 . E E . 4 PHE HB3 1 1
11 56265 5 1 4 PHE HD1 H 32.077 10.643 98.961 1.00 . E E . 4 PHE HD1 1 1
11 56266 5 1 4 PHE HD2 H 31.526 12.646 102.743 1.00 . E E . 4 PHE HD2 1 1
11 56267 5 1 4 PHE HE1 H 34.463 11.319 98.962 1.00 . E E . 4 PHE HE1 1 1
11 56268 5 1 4 PHE HE2 H 33.911 13.316 102.726 1.00 . E E . 4 PHE HE2 1 1
11 56269 5 1 4 PHE HZ H 35.379 12.655 100.841 1.00 . E E . 4 PHE HZ 1 1
11 56270 5 1 4 PHE N N 30.848 8.824 100.612 1.00 . E E . 4 PHE N 1 1
11 56271 5 1 4 PHE O O 28.072 8.896 100.398 1.00 . E E . 4 PHE O 1 1
11 56272 5 1 5 ARG C C 25.795 10.000 103.696 1.00 . E E . 5 ARG C 1 1
11 56273 5 1 5 ARG CA C 26.493 9.030 102.730 1.00 . E E . 5 ARG CA 1 1
11 56274 5 1 5 ARG CB C 26.395 7.570 103.286 1.00 . E E . 5 ARG CB 1 1
11 56275 5 1 5 ARG CD C 26.954 5.120 102.805 1.00 . E E . 5 ARG CD 1 1
11 56276 5 1 5 ARG CG C 26.753 6.519 102.187 1.00 . E E . 5 ARG CG 1 1
11 56277 5 1 5 ARG CZ C 25.717 3.453 104.097 1.00 . E E . 5 ARG CZ 1 1
11 56278 5 1 5 ARG H H 28.382 9.764 103.376 1.00 . E E . 5 ARG H 1 1
11 56279 5 1 5 ARG HA H 25.987 9.082 101.766 1.00 . E E . 5 ARG HA 1 1
11 56280 5 1 5 ARG HB2 H 27.083 7.476 104.115 1.00 . E E . 5 ARG HB2 1 1
11 56281 5 1 5 ARG HB3 H 25.388 7.374 103.646 1.00 . E E . 5 ARG HB3 1 1
11 56282 5 1 5 ARG HD2 H 27.222 4.421 102.022 1.00 . E E . 5 ARG HD2 1 1
11 56283 5 1 5 ARG HD3 H 27.766 5.167 103.524 1.00 . E E . 5 ARG HD3 1 1
11 56284 5 1 5 ARG HE H 24.934 5.193 103.453 1.00 . E E . 5 ARG HE 1 1
11 56285 5 1 5 ARG HG2 H 25.957 6.474 101.456 1.00 . E E . 5 ARG HG2 1 1
11 56286 5 1 5 ARG HG3 H 27.665 6.808 101.690 1.00 . E E . 5 ARG HG3 1 1
11 56287 5 1 5 ARG HH11 H 27.638 3.018 103.719 1.00 . E E . 5 ARG HH11 1 1
11 56288 5 1 5 ARG HH12 H 26.762 1.822 104.614 1.00 . E E . 5 ARG HH12 1 1
11 56289 5 1 5 ARG HH21 H 23.801 3.605 104.621 1.00 . E E . 5 ARG HH21 1 1
11 56290 5 1 5 ARG HH22 H 24.603 2.154 105.124 1.00 . E E . 5 ARG HH22 1 1
11 56291 5 1 5 ARG N N 27.913 9.414 102.590 1.00 . E E . 5 ARG N 1 1
11 56292 5 1 5 ARG NE N 25.744 4.641 103.472 1.00 . E E . 5 ARG NE 1 1
11 56293 5 1 5 ARG NH1 N 26.789 2.705 104.147 1.00 . E E . 5 ARG NH1 1 1
11 56294 5 1 5 ARG NH2 N 24.624 3.038 104.658 1.00 . E E . 5 ARG NH2 1 1
11 56295 5 1 5 ARG O O 26.371 10.409 104.705 1.00 . E E . 5 ARG O 1 1
11 56296 5 1 6 HIS C C 22.255 10.882 104.072 1.00 . E E . 6 HIS C 1 1
11 56297 5 1 6 HIS CA C 23.732 11.249 104.223 1.00 . E E . 6 HIS CA 1 1
11 56298 5 1 6 HIS CB C 23.946 12.709 103.778 1.00 . E E . 6 HIS CB 1 1
11 56299 5 1 6 HIS CD2 C 26.027 13.628 105.084 1.00 . E E . 6 HIS CD2 1 1
11 56300 5 1 6 HIS CE1 C 27.508 13.418 103.519 1.00 . E E . 6 HIS CE1 1 1
11 56301 5 1 6 HIS CG C 25.381 13.105 103.993 1.00 . E E . 6 HIS CG 1 1
11 56302 5 1 6 HIS H H 24.134 9.972 102.574 1.00 . E E . 6 HIS H 1 1
11 56303 5 1 6 HIS HA H 24.013 11.146 105.272 1.00 . E E . 6 HIS HA 1 1
11 56304 5 1 6 HIS HB2 H 23.705 12.803 102.728 1.00 . E E . 6 HIS HB2 1 1
11 56305 5 1 6 HIS HB3 H 23.306 13.366 104.352 1.00 . E E . 6 HIS HB3 1 1
11 56306 5 1 6 HIS HD2 H 25.563 13.857 106.031 1.00 . E E . 6 HIS HD2 1 1
11 56307 5 1 6 HIS HE1 H 28.438 13.445 102.974 1.00 . E E . 6 HIS HE1 1 1
11 56308 5 1 6 HIS HE2 H 28.066 14.178 105.374 1.00 . E E . 6 HIS HE2 1 1
11 56309 5 1 6 HIS N N 24.538 10.344 103.386 1.00 . E E . 6 HIS N 1 1
11 56310 5 1 6 HIS ND1 N 26.344 12.980 103.006 1.00 . E E . 6 HIS ND1 1 1
11 56311 5 1 6 HIS NE2 N 27.370 13.823 104.784 1.00 . E E . 6 HIS NE2 1 1
11 56312 5 1 6 HIS O O 21.711 10.961 102.977 1.00 . E E . 6 HIS O 1 1
11 56313 5 1 7 ASP C C 19.302 11.276 104.885 1.00 . E E . 7 ASP C 1 1
11 56314 5 1 7 ASP CA C 20.217 10.090 105.184 1.00 . E E . 7 ASP CA 1 1
11 56315 5 1 7 ASP CB C 19.855 9.501 106.562 1.00 . E E . 7 ASP CB 1 1
11 56316 5 1 7 ASP CG C 20.805 8.361 106.892 1.00 . E E . 7 ASP CG 1 1
11 56317 5 1 7 ASP H H 22.128 10.447 106.020 1.00 . E E . 7 ASP H 1 1
11 56318 5 1 7 ASP HA H 20.063 9.328 104.434 1.00 . E E . 7 ASP HA 1 1
11 56319 5 1 7 ASP HB2 H 19.937 10.267 107.321 1.00 . E E . 7 ASP HB2 1 1
11 56320 5 1 7 ASP HB3 H 18.839 9.124 106.548 1.00 . E E . 7 ASP HB3 1 1
11 56321 5 1 7 ASP N N 21.627 10.482 105.181 1.00 . E E . 7 ASP N 1 1
11 56322 5 1 7 ASP O O 19.616 12.412 105.231 1.00 . E E . 7 ASP O 1 1
11 56323 5 1 7 ASP OD1 O 21.846 8.627 107.468 1.00 . E E . 7 ASP OD1 1 1
11 56324 5 1 7 ASP OD2 O 20.482 7.241 106.550 1.00 . E E . 7 ASP OD2 1 1
11 56325 5 1 8 SER C C 15.835 11.360 103.551 1.00 . E E . 8 SER C 1 1
11 56326 5 1 8 SER CA C 17.154 12.026 103.953 1.00 . E E . 8 SER CA 1 1
11 56327 5 1 8 SER CB C 17.655 12.955 102.842 1.00 . E E . 8 SER CB 1 1
11 56328 5 1 8 SER H H 17.965 10.058 104.029 1.00 . E E . 8 SER H 1 1
11 56329 5 1 8 SER HA H 16.965 12.622 104.835 1.00 . E E . 8 SER HA 1 1
11 56330 5 1 8 SER HB2 H 18.678 13.230 103.029 1.00 . E E . 8 SER HB2 1 1
11 56331 5 1 8 SER HB3 H 17.594 12.451 101.901 1.00 . E E . 8 SER HB3 1 1
11 56332 5 1 8 SER HG H 17.440 14.888 102.854 1.00 . E E . 8 SER HG 1 1
11 56333 5 1 8 SER N N 18.156 10.988 104.267 1.00 . E E . 8 SER N 1 1
11 56334 5 1 8 SER O O 15.784 10.147 103.401 1.00 . E E . 8 SER O 1 1
11 56335 5 1 8 SER OG O 16.854 14.129 102.815 1.00 . E E . 8 SER OG 1 1
11 56336 5 1 9 GLY C C 12.350 12.047 103.957 1.00 . E E . 9 GLY C 1 1
11 56337 5 1 9 GLY CA C 13.446 11.655 102.956 1.00 . E E . 9 GLY CA 1 1
11 56338 5 1 9 GLY H H 14.891 13.132 103.488 1.00 . E E . 9 GLY H 1 1
11 56339 5 1 9 GLY HA2 H 13.211 12.075 101.998 1.00 . E E . 9 GLY HA2 1 1
11 56340 5 1 9 GLY HA3 H 13.452 10.575 102.863 1.00 . E E . 9 GLY HA3 1 1
11 56341 5 1 9 GLY N N 14.776 12.166 103.364 1.00 . E E . 9 GLY N 1 1
11 56342 5 1 9 GLY O O 11.321 11.379 104.047 1.00 . E E . 9 GLY O 1 1
11 56343 5 1 10 TYR C C 10.226 13.875 105.120 1.00 . E E . 10 TYR C 1 1
11 56344 5 1 10 TYR CA C 11.616 13.584 105.722 1.00 . E E . 10 TYR CA 1 1
11 56345 5 1 10 TYR CB C 12.162 14.862 106.394 1.00 . E E . 10 TYR CB 1 1
11 56346 5 1 10 TYR CD1 C 13.769 15.890 104.698 1.00 . E E . 10 TYR CD1 1 1
11 56347 5 1 10 TYR CD2 C 11.560 16.881 104.953 1.00 . E E . 10 TYR CD2 1 1
11 56348 5 1 10 TYR CE1 C 14.077 16.843 103.721 1.00 . E E . 10 TYR CE1 1 1
11 56349 5 1 10 TYR CE2 C 11.877 17.830 103.974 1.00 . E E . 10 TYR CE2 1 1
11 56350 5 1 10 TYR CG C 12.503 15.902 105.324 1.00 . E E . 10 TYR CG 1 1
11 56351 5 1 10 TYR CZ C 13.133 17.810 103.360 1.00 . E E . 10 TYR CZ 1 1
11 56352 5 1 10 TYR H H 13.427 13.603 104.605 1.00 . E E . 10 TYR H 1 1
11 56353 5 1 10 TYR HA H 11.498 12.818 106.475 1.00 . E E . 10 TYR HA 1 1
11 56354 5 1 10 TYR HB2 H 11.427 15.262 107.079 1.00 . E E . 10 TYR HB2 1 1
11 56355 5 1 10 TYR HB3 H 13.058 14.618 106.957 1.00 . E E . 10 TYR HB3 1 1
11 56356 5 1 10 TYR HD1 H 14.502 15.143 104.974 1.00 . E E . 10 TYR HD1 1 1
11 56357 5 1 10 TYR HD2 H 10.585 16.901 105.424 1.00 . E E . 10 TYR HD2 1 1
11 56358 5 1 10 TYR HE1 H 15.047 16.833 103.242 1.00 . E E . 10 TYR HE1 1 1
11 56359 5 1 10 TYR HE2 H 11.152 18.578 103.692 1.00 . E E . 10 TYR HE2 1 1
11 56360 5 1 10 TYR HH H 12.936 19.542 102.584 1.00 . E E . 10 TYR HH 1 1
11 56361 5 1 10 TYR N N 12.583 13.118 104.714 1.00 . E E . 10 TYR N 1 1
11 56362 5 1 10 TYR O O 10.102 14.645 104.180 1.00 . E E . 10 TYR O 1 1
11 56363 5 1 10 TYR OH O 13.442 18.748 102.397 1.00 . E E . 10 TYR OH 1 1
11 56364 5 1 11 GLU C C 7.249 14.783 105.893 1.00 . E E . 11 GLU C 1 1
11 56365 5 1 11 GLU CA C 7.788 13.518 105.249 1.00 . E E . 11 GLU CA 1 1
11 56366 5 1 11 GLU CB C 6.861 12.338 105.644 1.00 . E E . 11 GLU CB 1 1
11 56367 5 1 11 GLU CD C 6.402 9.876 105.286 1.00 . E E . 11 GLU CD 1 1
11 56368 5 1 11 GLU CG C 7.269 11.073 104.891 1.00 . E E . 11 GLU CG 1 1
11 56369 5 1 11 GLU H H 9.322 12.700 106.483 1.00 . E E . 11 GLU H 1 1
11 56370 5 1 11 GLU HA H 7.767 13.637 104.167 1.00 . E E . 11 GLU HA 1 1
11 56371 5 1 11 GLU HB2 H 6.938 12.164 106.707 1.00 . E E . 11 GLU HB2 1 1
11 56372 5 1 11 GLU HB3 H 5.833 12.576 105.398 1.00 . E E . 11 GLU HB3 1 1
11 56373 5 1 11 GLU HG2 H 7.184 11.235 103.828 1.00 . E E . 11 GLU HG2 1 1
11 56374 5 1 11 GLU HG3 H 8.302 10.845 105.125 1.00 . E E . 11 GLU HG3 1 1
11 56375 5 1 11 GLU N N 9.170 13.282 105.709 1.00 . E E . 11 GLU N 1 1
11 56376 5 1 11 GLU O O 7.689 15.190 106.968 1.00 . E E . 11 GLU O 1 1
11 56377 5 1 11 GLU OE1 O 5.208 10.060 105.436 1.00 . E E . 11 GLU OE1 1 1
11 56378 5 1 11 GLU OE2 O 6.949 8.790 105.425 1.00 . E E . 11 GLU OE2 1 1
11 56379 5 1 12 VAL C C 4.202 16.654 105.116 1.00 . E E . 12 VAL C 1 1
11 56380 5 1 12 VAL CA C 5.613 16.586 105.725 1.00 . E E . 12 VAL CA 1 1
11 56381 5 1 12 VAL CB C 6.498 17.832 105.391 1.00 . E E . 12 VAL CB 1 1
11 56382 5 1 12 VAL CG1 C 6.956 17.784 103.919 1.00 . E E . 12 VAL CG1 1 1
11 56383 5 1 12 VAL CG2 C 5.712 19.158 105.654 1.00 . E E . 12 VAL CG2 1 1
11 56384 5 1 12 VAL H H 5.952 14.983 104.394 1.00 . E E . 12 VAL H 1 1
11 56385 5 1 12 VAL HA H 5.505 16.510 106.793 1.00 . E E . 12 VAL HA 1 1
11 56386 5 1 12 VAL HB H 7.382 17.814 106.023 1.00 . E E . 12 VAL HB 1 1
11 56387 5 1 12 VAL HG11 H 7.514 16.885 103.724 1.00 . E E . 12 VAL HG11 1 1
11 56388 5 1 12 VAL HG12 H 7.582 18.643 103.707 1.00 . E E . 12 VAL HG12 1 1
11 56389 5 1 12 VAL HG13 H 6.094 17.821 103.288 1.00 . E E . 12 VAL HG13 1 1
11 56390 5 1 12 VAL HG21 H 4.912 19.269 104.932 1.00 . E E . 12 VAL HG21 1 1
11 56391 5 1 12 VAL HG22 H 6.381 20.001 105.565 1.00 . E E . 12 VAL HG22 1 1
11 56392 5 1 12 VAL HG23 H 5.288 19.147 106.647 1.00 . E E . 12 VAL HG23 1 1
11 56393 5 1 12 VAL N N 6.263 15.378 105.233 1.00 . E E . 12 VAL N 1 1
11 56394 5 1 12 VAL O O 4.034 16.511 103.910 1.00 . E E . 12 VAL O 1 1
11 56395 5 1 13 HIS C C 0.989 18.026 106.175 1.00 . E E . 13 HIS C 1 1
11 56396 5 1 13 HIS CA C 1.765 16.866 105.513 1.00 . E E . 13 HIS CA 1 1
11 56397 5 1 13 HIS CB C 1.120 15.512 105.881 1.00 . E E . 13 HIS CB 1 1
11 56398 5 1 13 HIS CD2 C 3.069 13.724 105.682 1.00 . E E . 13 HIS CD2 1 1
11 56399 5 1 13 HIS CE1 C 2.377 12.717 103.893 1.00 . E E . 13 HIS CE1 1 1
11 56400 5 1 13 HIS CG C 1.926 14.358 105.283 1.00 . E E . 13 HIS CG 1 1
11 56401 5 1 13 HIS H H 3.363 16.904 106.932 1.00 . E E . 13 HIS H 1 1
11 56402 5 1 13 HIS HA H 1.709 16.994 104.435 1.00 . E E . 13 HIS HA 1 1
11 56403 5 1 13 HIS HB2 H 1.095 15.406 106.957 1.00 . E E . 13 HIS HB2 1 1
11 56404 5 1 13 HIS HB3 H 0.107 15.477 105.499 1.00 . E E . 13 HIS HB3 1 1
11 56405 5 1 13 HIS HD2 H 3.664 13.996 106.540 1.00 . E E . 13 HIS HD2 1 1
11 56406 5 1 13 HIS HE1 H 2.298 12.033 103.061 1.00 . E E . 13 HIS HE1 1 1
11 56407 5 1 13 HIS HE2 H 4.102 12.059 104.844 1.00 . E E . 13 HIS HE2 1 1
11 56408 5 1 13 HIS N N 3.173 16.829 105.969 1.00 . E E . 13 HIS N 1 1
11 56409 5 1 13 HIS ND1 N 1.503 13.702 104.140 1.00 . E E . 13 HIS ND1 1 1
11 56410 5 1 13 HIS NE2 N 3.353 12.683 104.803 1.00 . E E . 13 HIS NE2 1 1
11 56411 5 1 13 HIS O O 1.224 18.359 107.342 1.00 . E E . 13 HIS O 1 1
11 56412 5 1 14 HIS C C -2.007 20.011 105.048 1.00 . E E . 14 HIS C 1 1
11 56413 5 1 14 HIS CA C -0.768 19.763 105.941 1.00 . E E . 14 HIS CA 1 1
11 56414 5 1 14 HIS CB C 0.109 21.039 105.991 1.00 . E E . 14 HIS CB 1 1
11 56415 5 1 14 HIS CD2 C -1.783 22.828 106.455 1.00 . E E . 14 HIS CD2 1 1
11 56416 5 1 14 HIS CE1 C -0.937 23.716 108.240 1.00 . E E . 14 HIS CE1 1 1
11 56417 5 1 14 HIS CG C -0.604 22.164 106.709 1.00 . E E . 14 HIS CG 1 1
11 56418 5 1 14 HIS H H -0.096 18.327 104.494 1.00 . E E . 14 HIS H 1 1
11 56419 5 1 14 HIS HA H -1.107 19.521 106.944 1.00 . E E . 14 HIS HA 1 1
11 56420 5 1 14 HIS HB2 H 1.025 20.812 106.516 1.00 . E E . 14 HIS HB2 1 1
11 56421 5 1 14 HIS HB3 H 0.353 21.354 104.983 1.00 . E E . 14 HIS HB3 1 1
11 56422 5 1 14 HIS HD2 H -2.446 22.633 105.628 1.00 . E E . 14 HIS HD2 1 1
11 56423 5 1 14 HIS HE1 H -0.785 24.351 109.099 1.00 . E E . 14 HIS HE1 1 1
11 56424 5 1 14 HIS HE2 H -2.746 24.420 107.492 1.00 . E E . 14 HIS HE2 1 1
11 56425 5 1 14 HIS N N 0.051 18.638 105.418 1.00 . E E . 14 HIS N 1 1
11 56426 5 1 14 HIS ND1 N -0.085 22.749 107.854 1.00 . E E . 14 HIS ND1 1 1
11 56427 5 1 14 HIS NE2 N -1.989 23.803 107.424 1.00 . E E . 14 HIS NE2 1 1
11 56428 5 1 14 HIS O O -1.895 20.677 104.018 1.00 . E E . 14 HIS O 1 1
11 56429 5 1 15 GLN C C -5.268 20.627 105.408 1.00 . E E . 15 GLN C 1 1
11 56430 5 1 15 GLN CA C -4.392 19.641 104.689 1.00 . E E . 15 GLN CA 1 1
11 56431 5 1 15 GLN CB C -5.104 18.280 104.582 1.00 . E E . 15 GLN CB 1 1
11 56432 5 1 15 GLN CD C -4.884 15.931 103.730 1.00 . E E . 15 GLN CD 1 1
11 56433 5 1 15 GLN CG C -4.181 17.272 103.869 1.00 . E E . 15 GLN CG 1 1
11 56434 5 1 15 GLN H H -3.174 18.961 106.277 1.00 . E E . 15 GLN H 1 1
11 56435 5 1 15 GLN HA H -4.205 20.014 103.683 1.00 . E E . 15 GLN HA 1 1
11 56436 5 1 15 GLN HB2 H -5.334 17.914 105.579 1.00 . E E . 15 GLN HB2 1 1
11 56437 5 1 15 GLN HB3 H -6.024 18.392 104.017 1.00 . E E . 15 GLN HB3 1 1
11 56438 5 1 15 GLN HE21 H -6.370 16.672 102.646 1.00 . E E . 15 GLN HE21 1 1
11 56439 5 1 15 GLN HE22 H -6.456 15.005 102.956 1.00 . E E . 15 GLN HE22 1 1
11 56440 5 1 15 GLN HG2 H -3.933 17.643 102.883 1.00 . E E . 15 GLN HG2 1 1
11 56441 5 1 15 GLN HG3 H -3.272 17.140 104.441 1.00 . E E . 15 GLN HG3 1 1
11 56442 5 1 15 GLN N N -3.155 19.479 105.445 1.00 . E E . 15 GLN N 1 1
11 56443 5 1 15 GLN NE2 N -5.996 15.864 103.057 1.00 . E E . 15 GLN NE2 1 1
11 56444 5 1 15 GLN O O -4.866 21.237 106.400 1.00 . E E . 15 GLN O 1 1
11 56445 5 1 15 GLN OE1 O -4.407 14.921 104.241 1.00 . E E . 15 GLN OE1 1 1
11 56446 5 1 16 LYS C C -8.890 21.363 104.855 1.00 . E E . 16 LYS C 1 1
11 56447 5 1 16 LYS CA C -7.517 21.649 105.495 1.00 . E E . 16 LYS CA 1 1
11 56448 5 1 16 LYS CB C -7.106 23.123 105.262 1.00 . E E . 16 LYS CB 1 1
11 56449 5 1 16 LYS CD C -7.609 25.552 105.795 1.00 . E E . 16 LYS CD 1 1
11 56450 5 1 16 LYS CE C -8.571 26.516 106.511 1.00 . E E . 16 LYS CE 1 1
11 56451 5 1 16 LYS CG C -8.077 24.090 105.984 1.00 . E E . 16 LYS CG 1 1
11 56452 5 1 16 LYS H H -6.758 20.217 104.128 1.00 . E E . 16 LYS H 1 1
11 56453 5 1 16 LYS HA H -7.583 21.460 106.562 1.00 . E E . 16 LYS HA 1 1
11 56454 5 1 16 LYS HB2 H -6.106 23.268 105.647 1.00 . E E . 16 LYS HB2 1 1
11 56455 5 1 16 LYS HB3 H -7.110 23.337 104.201 1.00 . E E . 16 LYS HB3 1 1
11 56456 5 1 16 LYS HD2 H -6.615 25.669 106.206 1.00 . E E . 16 LYS HD2 1 1
11 56457 5 1 16 LYS HD3 H -7.586 25.790 104.739 1.00 . E E . 16 LYS HD3 1 1
11 56458 5 1 16 LYS HE2 H -9.565 26.415 106.097 1.00 . E E . 16 LYS HE2 1 1
11 56459 5 1 16 LYS HE3 H -8.597 26.287 107.567 1.00 . E E . 16 LYS HE3 1 1
11 56460 5 1 16 LYS HG2 H -9.072 23.979 105.575 1.00 . E E . 16 LYS HG2 1 1
11 56461 5 1 16 LYS HG3 H -8.096 23.855 107.041 1.00 . E E . 16 LYS HG3 1 1
11 56462 5 1 16 LYS HZ1 H -8.498 28.302 105.443 1.00 . E E . 16 LYS HZ1 1 1
11 56463 5 1 16 LYS HZ2 H -7.059 27.927 106.265 1.00 . E E . 16 LYS HZ2 1 1
11 56464 5 1 16 LYS HZ3 H -8.408 28.499 107.124 1.00 . E E . 16 LYS HZ3 1 1
11 56465 5 1 16 LYS N N -6.509 20.755 104.908 1.00 . E E . 16 LYS N 1 1
11 56466 5 1 16 LYS NZ N -8.099 27.917 106.322 1.00 . E E . 16 LYS NZ 1 1
11 56467 5 1 16 LYS O O -9.188 21.869 103.774 1.00 . E E . 16 LYS O 1 1
11 56468 5 1 17 LEU C C -12.140 20.894 105.871 1.00 . E E . 17 LEU C 1 1
11 56469 5 1 17 LEU CA C -11.075 20.158 105.037 1.00 . E E . 17 LEU CA 1 1
11 56470 5 1 17 LEU CB C -11.320 18.625 105.176 1.00 . E E . 17 LEU CB 1 1
11 56471 5 1 17 LEU CD1 C -8.877 17.984 104.588 1.00 . E E . 17 LEU CD1 1 1
11 56472 5 1 17 LEU CD2 C -10.766 16.267 104.405 1.00 . E E . 17 LEU CD2 1 1
11 56473 5 1 17 LEU CG C -10.387 17.772 104.259 1.00 . E E . 17 LEU CG 1 1
11 56474 5 1 17 LEU H H -9.416 20.161 106.385 1.00 . E E . 17 LEU H 1 1
11 56475 5 1 17 LEU HA H -11.195 20.435 103.996 1.00 . E E . 17 LEU HA 1 1
11 56476 5 1 17 LEU HB2 H -11.162 18.336 106.195 1.00 . E E . 17 LEU HB2 1 1
11 56477 5 1 17 LEU HB3 H -12.354 18.409 104.913 1.00 . E E . 17 LEU HB3 1 1
11 56478 5 1 17 LEU HD11 H -8.523 18.848 104.061 1.00 . E E . 17 LEU HD11 1 1
11 56479 5 1 17 LEU HD12 H -8.297 17.135 104.256 1.00 . E E . 17 LEU HD12 1 1
11 56480 5 1 17 LEU HD13 H -8.732 18.123 105.651 1.00 . E E . 17 LEU HD13 1 1
11 56481 5 1 17 LEU HD21 H -10.633 15.958 105.432 1.00 . E E . 17 LEU HD21 1 1
11 56482 5 1 17 LEU HD22 H -10.131 15.671 103.765 1.00 . E E . 17 LEU HD22 1 1
11 56483 5 1 17 LEU HD23 H -11.797 16.124 104.115 1.00 . E E . 17 LEU HD23 1 1
11 56484 5 1 17 LEU HG H -10.546 18.073 103.243 1.00 . E E . 17 LEU HG 1 1
11 56485 5 1 17 LEU N N -9.720 20.532 105.531 1.00 . E E . 17 LEU N 1 1
11 56486 5 1 17 LEU O O -11.842 21.396 106.953 1.00 . E E . 17 LEU O 1 1
11 56487 5 1 18 VAL C C -15.807 20.794 105.896 1.00 . E E . 18 VAL C 1 1
11 56488 5 1 18 VAL CA C -14.520 21.597 106.073 1.00 . E E . 18 VAL CA 1 1
11 56489 5 1 18 VAL CB C -14.749 23.025 105.502 1.00 . E E . 18 VAL CB 1 1
11 56490 5 1 18 VAL CG1 C -15.846 23.787 106.301 1.00 . E E . 18 VAL CG1 1 1
11 56491 5 1 18 VAL CG2 C -13.414 23.828 105.601 1.00 . E E . 18 VAL CG2 1 1
11 56492 5 1 18 VAL H H -13.566 20.511 104.500 1.00 . E E . 18 VAL H 1 1
11 56493 5 1 18 VAL HA H -14.298 21.678 107.137 1.00 . E E . 18 VAL HA 1 1
11 56494 5 1 18 VAL HB H -15.042 22.959 104.463 1.00 . E E . 18 VAL HB 1 1
11 56495 5 1 18 VAL HG11 H -16.799 23.315 106.159 1.00 . E E . 18 VAL HG11 1 1
11 56496 5 1 18 VAL HG12 H -15.909 24.810 105.952 1.00 . E E . 18 VAL HG12 1 1
11 56497 5 1 18 VAL HG13 H -15.597 23.788 107.351 1.00 . E E . 18 VAL HG13 1 1
11 56498 5 1 18 VAL HG21 H -13.052 23.822 106.623 1.00 . E E . 18 VAL HG21 1 1
11 56499 5 1 18 VAL HG22 H -13.577 24.854 105.293 1.00 . E E . 18 VAL HG22 1 1
11 56500 5 1 18 VAL HG23 H -12.670 23.389 104.954 1.00 . E E . 18 VAL HG23 1 1
11 56501 5 1 18 VAL N N -13.391 20.937 105.364 1.00 . E E . 18 VAL N 1 1
11 56502 5 1 18 VAL O O -16.310 20.682 104.767 1.00 . E E . 18 VAL O 1 1
11 56503 5 1 19 PHE C C -18.748 20.604 106.609 1.00 . E E . 19 PHE C 1 1
11 56504 5 1 19 PHE CA C -17.656 19.581 106.968 1.00 . E E . 19 PHE CA 1 1
11 56505 5 1 19 PHE CB C -17.946 18.910 108.335 1.00 . E E . 19 PHE CB 1 1
11 56506 5 1 19 PHE CD1 C -17.598 16.401 107.976 1.00 . E E . 19 PHE CD1 1 1
11 56507 5 1 19 PHE CD2 C -15.834 17.640 109.100 1.00 . E E . 19 PHE CD2 1 1
11 56508 5 1 19 PHE CE1 C -16.839 15.225 108.083 1.00 . E E . 19 PHE CE1 1 1
11 56509 5 1 19 PHE CE2 C -15.077 16.459 109.201 1.00 . E E . 19 PHE CE2 1 1
11 56510 5 1 19 PHE CG C -17.103 17.619 108.486 1.00 . E E . 19 PHE CG 1 1
11 56511 5 1 19 PHE CZ C -15.581 15.253 108.694 1.00 . E E . 19 PHE CZ 1 1
11 56512 5 1 19 PHE H H -15.958 20.483 107.909 1.00 . E E . 19 PHE H 1 1
11 56513 5 1 19 PHE HA H -17.618 18.821 106.208 1.00 . E E . 19 PHE HA 1 1
11 56514 5 1 19 PHE HB2 H -17.710 19.611 109.104 1.00 . E E . 19 PHE HB2 1 1
11 56515 5 1 19 PHE HB3 H -19.000 18.658 108.412 1.00 . E E . 19 PHE HB3 1 1
11 56516 5 1 19 PHE HD1 H -18.569 16.370 107.502 1.00 . E E . 19 PHE HD1 1 1
11 56517 5 1 19 PHE HD2 H -15.441 18.562 109.495 1.00 . E E . 19 PHE HD2 1 1
11 56518 5 1 19 PHE HE1 H -17.228 14.295 107.692 1.00 . E E . 19 PHE HE1 1 1
11 56519 5 1 19 PHE HE2 H -14.104 16.481 109.672 1.00 . E E . 19 PHE HE2 1 1
11 56520 5 1 19 PHE HZ H -14.995 14.347 108.772 1.00 . E E . 19 PHE HZ 1 1
11 56521 5 1 19 PHE N N -16.379 20.304 107.026 1.00 . E E . 19 PHE N 1 1
11 56522 5 1 19 PHE O O -18.559 21.790 106.848 1.00 . E E . 19 PHE O 1 1
11 56523 5 1 20 PHE C C -22.196 20.266 105.196 1.00 . E E . 20 PHE C 1 1
11 56524 5 1 20 PHE CA C -20.986 21.068 105.669 1.00 . E E . 20 PHE CA 1 1
11 56525 5 1 20 PHE CB C -20.555 22.059 104.548 1.00 . E E . 20 PHE CB 1 1
11 56526 5 1 20 PHE CD1 C -22.764 23.169 103.877 1.00 . E E . 20 PHE CD1 1 1
11 56527 5 1 20 PHE CD2 C -21.110 24.520 105.046 1.00 . E E . 20 PHE CD2 1 1
11 56528 5 1 20 PHE CE1 C -23.622 24.277 103.822 1.00 . E E . 20 PHE CE1 1 1
11 56529 5 1 20 PHE CE2 C -21.974 25.622 104.987 1.00 . E E . 20 PHE CE2 1 1
11 56530 5 1 20 PHE CG C -21.499 23.281 104.489 1.00 . E E . 20 PHE CG 1 1
11 56531 5 1 20 PHE CZ C -23.227 25.500 104.376 1.00 . E E . 20 PHE CZ 1 1
11 56532 5 1 20 PHE H H -19.969 19.197 105.868 1.00 . E E . 20 PHE H 1 1
11 56533 5 1 20 PHE HA H -21.278 21.625 106.544 1.00 . E E . 20 PHE HA 1 1
11 56534 5 1 20 PHE HB2 H -19.540 22.385 104.710 1.00 . E E . 20 PHE HB2 1 1
11 56535 5 1 20 PHE HB3 H -20.589 21.555 103.612 1.00 . E E . 20 PHE HB3 1 1
11 56536 5 1 20 PHE HD1 H -23.076 22.227 103.449 1.00 . E E . 20 PHE HD1 1 1
11 56537 5 1 20 PHE HD2 H -20.143 24.622 105.518 1.00 . E E . 20 PHE HD2 1 1
11 56538 5 1 20 PHE HE1 H -24.591 24.186 103.349 1.00 . E E . 20 PHE HE1 1 1
11 56539 5 1 20 PHE HE2 H -21.672 26.568 105.415 1.00 . E E . 20 PHE HE2 1 1
11 56540 5 1 20 PHE HZ H -23.892 26.352 104.333 1.00 . E E . 20 PHE HZ 1 1
11 56541 5 1 20 PHE N N -19.874 20.156 106.039 1.00 . E E . 20 PHE N 1 1
11 56542 5 1 20 PHE O O -23.310 20.429 105.685 1.00 . E E . 20 PHE O 1 1
11 56543 5 1 21 ALA C C -23.901 17.947 104.588 1.00 . E E . 21 ALA C 1 1
11 56544 5 1 21 ALA CA C -22.935 18.581 103.578 1.00 . E E . 21 ALA CA 1 1
11 56545 5 1 21 ALA CB C -22.174 17.506 102.799 1.00 . E E . 21 ALA CB 1 1
11 56546 5 1 21 ALA H H -21.030 19.399 103.854 1.00 . E E . 21 ALA H 1 1
11 56547 5 1 21 ALA HA H -23.507 19.173 102.887 1.00 . E E . 21 ALA HA 1 1
11 56548 5 1 21 ALA HB1 H -21.562 16.936 103.478 1.00 . E E . 21 ALA HB1 1 1
11 56549 5 1 21 ALA HB2 H -21.555 17.959 102.052 1.00 . E E . 21 ALA HB2 1 1
11 56550 5 1 21 ALA HB3 H -22.881 16.841 102.314 1.00 . E E . 21 ALA HB3 1 1
11 56551 5 1 21 ALA N N -21.943 19.430 104.205 1.00 . E E . 21 ALA N 1 1
11 56552 5 1 21 ALA O O -23.676 16.846 105.087 1.00 . E E . 21 ALA O 1 1
11 56553 5 1 22 GLU C C -26.734 16.973 105.261 1.00 . E E . 22 GLU C 1 1
11 56554 5 1 22 GLU CA C -26.027 18.224 105.795 1.00 . E E . 22 GLU CA 1 1
11 56555 5 1 22 GLU CB C -27.039 19.381 105.991 1.00 . E E . 22 GLU CB 1 1
11 56556 5 1 22 GLU CD C -28.998 20.238 107.346 1.00 . E E . 22 GLU CD 1 1
11 56557 5 1 22 GLU CG C -28.117 19.025 107.048 1.00 . E E . 22 GLU CG 1 1
11 56558 5 1 22 GLU H H -25.098 19.532 104.406 1.00 . E E . 22 GLU H 1 1
11 56559 5 1 22 GLU HA H -25.575 17.991 106.750 1.00 . E E . 22 GLU HA 1 1
11 56560 5 1 22 GLU HB2 H -26.495 20.258 106.315 1.00 . E E . 22 GLU HB2 1 1
11 56561 5 1 22 GLU HB3 H -27.522 19.600 105.048 1.00 . E E . 22 GLU HB3 1 1
11 56562 5 1 22 GLU HG2 H -28.744 18.226 106.681 1.00 . E E . 22 GLU HG2 1 1
11 56563 5 1 22 GLU HG3 H -27.638 18.711 107.961 1.00 . E E . 22 GLU HG3 1 1
11 56564 5 1 22 GLU N N -24.984 18.672 104.858 1.00 . E E . 22 GLU N 1 1
11 56565 5 1 22 GLU O O -26.710 16.702 104.059 1.00 . E E . 22 GLU O 1 1
11 56566 5 1 22 GLU OE1 O -28.629 21.013 108.214 1.00 . E E . 22 GLU OE1 1 1
11 56567 5 1 22 GLU OE2 O -30.028 20.370 106.707 1.00 . E E . 22 GLU OE2 1 1
11 56568 5 1 23 ASP C C -29.391 14.857 106.643 1.00 . E E . 23 ASP C 1 1
11 56569 5 1 23 ASP CA C -28.092 14.973 105.821 1.00 . E E . 23 ASP CA 1 1
11 56570 5 1 23 ASP CB C -27.180 13.764 106.104 1.00 . E E . 23 ASP CB 1 1
11 56571 5 1 23 ASP CG C -25.887 13.873 105.291 1.00 . E E . 23 ASP CG 1 1
11 56572 5 1 23 ASP H H -27.338 16.487 107.117 1.00 . E E . 23 ASP H 1 1
11 56573 5 1 23 ASP HA H -28.352 14.976 104.767 1.00 . E E . 23 ASP HA 1 1
11 56574 5 1 23 ASP HB2 H -26.935 13.740 107.157 1.00 . E E . 23 ASP HB2 1 1
11 56575 5 1 23 ASP HB3 H -27.692 12.847 105.838 1.00 . E E . 23 ASP HB3 1 1
11 56576 5 1 23 ASP N N -27.364 16.211 106.174 1.00 . E E . 23 ASP N 1 1
11 56577 5 1 23 ASP O O -29.395 15.119 107.844 1.00 . E E . 23 ASP O 1 1
11 56578 5 1 23 ASP OD1 O -25.964 14.298 104.149 1.00 . E E . 23 ASP OD1 1 1
11 56579 5 1 23 ASP OD2 O -24.842 13.527 105.821 1.00 . E E . 23 ASP OD2 1 1
11 56580 5 1 24 VAL C C -31.854 12.903 107.310 1.00 . E E . 24 VAL C 1 1
11 56581 5 1 24 VAL CA C -31.802 14.295 106.668 1.00 . E E . 24 VAL CA 1 1
11 56582 5 1 24 VAL CB C -32.968 14.522 105.661 1.00 . E E . 24 VAL CB 1 1
11 56583 5 1 24 VAL CG1 C -34.356 14.552 106.386 1.00 . E E . 24 VAL CG1 1 1
11 56584 5 1 24 VAL CG2 C -32.761 15.875 104.939 1.00 . E E . 24 VAL CG2 1 1
11 56585 5 1 24 VAL H H -30.433 14.255 105.029 1.00 . E E . 24 VAL H 1 1
11 56586 5 1 24 VAL HA H -31.890 15.031 107.456 1.00 . E E . 24 VAL HA 1 1
11 56587 5 1 24 VAL HB H -32.961 13.729 104.930 1.00 . E E . 24 VAL HB 1 1
11 56588 5 1 24 VAL HG11 H -34.545 13.623 106.888 1.00 . E E . 24 VAL HG11 1 1
11 56589 5 1 24 VAL HG12 H -35.138 14.730 105.662 1.00 . E E . 24 VAL HG12 1 1
11 56590 5 1 24 VAL HG13 H -34.360 15.355 107.113 1.00 . E E . 24 VAL HG13 1 1
11 56591 5 1 24 VAL HG21 H -31.808 15.888 104.433 1.00 . E E . 24 VAL HG21 1 1
11 56592 5 1 24 VAL HG22 H -32.784 16.677 105.657 1.00 . E E . 24 VAL HG22 1 1
11 56593 5 1 24 VAL HG23 H -33.548 16.020 104.217 1.00 . E E . 24 VAL HG23 1 1
11 56594 5 1 24 VAL N N -30.497 14.456 105.988 1.00 . E E . 24 VAL N 1 1
11 56595 5 1 24 VAL O O -31.066 12.627 108.216 1.00 . E E . 24 VAL O 1 1
11 56596 5 1 25 GLY C C -32.433 9.613 106.408 1.00 . E E . 25 GLY C 1 1
11 56597 5 1 25 GLY CA C -32.900 10.661 107.403 1.00 . E E . 25 GLY CA 1 1
11 56598 5 1 25 GLY H H -33.369 12.296 106.129 1.00 . E E . 25 GLY H 1 1
11 56599 5 1 25 GLY HA2 H -32.333 10.556 108.316 1.00 . E E . 25 GLY HA2 1 1
11 56600 5 1 25 GLY HA3 H -33.935 10.479 107.628 1.00 . E E . 25 GLY HA3 1 1
11 56601 5 1 25 GLY N N -32.765 12.021 106.853 1.00 . E E . 25 GLY N 1 1
11 56602 5 1 25 GLY O O -33.155 8.670 106.097 1.00 . E E . 25 GLY O 1 1
11 56603 5 1 26 SER C C -30.093 7.592 105.765 1.00 . E E . 26 SER C 1 1
11 56604 5 1 26 SER CA C -30.602 8.806 104.990 1.00 . E E . 26 SER CA 1 1
11 56605 5 1 26 SER CB C -29.435 9.492 104.258 1.00 . E E . 26 SER CB 1 1
11 56606 5 1 26 SER H H -30.670 10.532 106.234 1.00 . E E . 26 SER H 1 1
11 56607 5 1 26 SER HA H -31.332 8.481 104.257 1.00 . E E . 26 SER HA 1 1
11 56608 5 1 26 SER HB2 H -28.954 8.799 103.589 1.00 . E E . 26 SER HB2 1 1
11 56609 5 1 26 SER HB3 H -29.813 10.333 103.686 1.00 . E E . 26 SER HB3 1 1
11 56610 5 1 26 SER HG H -28.667 10.877 105.383 1.00 . E E . 26 SER HG 1 1
11 56611 5 1 26 SER N N -31.203 9.768 105.930 1.00 . E E . 26 SER N 1 1
11 56612 5 1 26 SER O O -29.304 7.743 106.681 1.00 . E E . 26 SER O 1 1
11 56613 5 1 26 SER OG O -28.491 9.949 105.210 1.00 . E E . 26 SER OG 1 1
11 56614 5 1 27 ASN C C -28.550 5.004 105.767 1.00 . E E . 27 ASN C 1 1
11 56615 5 1 27 ASN CA C -30.053 5.162 106.067 1.00 . E E . 27 ASN CA 1 1
11 56616 5 1 27 ASN CB C -30.853 3.941 105.548 1.00 . E E . 27 ASN CB 1 1
11 56617 5 1 27 ASN CG C -30.471 2.649 106.289 1.00 . E E . 27 ASN CG 1 1
11 56618 5 1 27 ASN H H -31.156 6.304 104.637 1.00 . E E . 27 ASN H 1 1
11 56619 5 1 27 ASN HA H -30.199 5.258 107.139 1.00 . E E . 27 ASN HA 1 1
11 56620 5 1 27 ASN HB2 H -31.905 4.128 105.692 1.00 . E E . 27 ASN HB2 1 1
11 56621 5 1 27 ASN HB3 H -30.663 3.817 104.495 1.00 . E E . 27 ASN HB3 1 1
11 56622 5 1 27 ASN HD21 H -31.133 3.290 108.039 1.00 . E E . 27 ASN HD21 1 1
11 56623 5 1 27 ASN HD22 H -30.454 1.736 108.043 1.00 . E E . 27 ASN HD22 1 1
11 56624 5 1 27 ASN N N -30.529 6.381 105.388 1.00 . E E . 27 ASN N 1 1
11 56625 5 1 27 ASN ND2 N -30.709 2.549 107.562 1.00 . E E . 27 ASN ND2 1 1
11 56626 5 1 27 ASN O O -28.182 4.560 104.679 1.00 . E E . 27 ASN O 1 1
11 56627 5 1 27 ASN OD1 O -29.935 1.722 105.683 1.00 . E E . 27 ASN OD1 1 1
11 56628 5 1 28 LYS C C -25.672 4.057 107.192 1.00 . E E . 28 LYS C 1 1
11 56629 5 1 28 LYS CA C -26.213 5.331 106.543 1.00 . E E . 28 LYS CA 1 1
11 56630 5 1 28 LYS CB C -25.525 6.558 107.205 1.00 . E E . 28 LYS CB 1 1
11 56631 5 1 28 LYS CD C -25.122 9.086 107.084 1.00 . E E . 28 LYS CD 1 1
11 56632 5 1 28 LYS CE C -25.728 10.422 106.570 1.00 . E E . 28 LYS CE 1 1
11 56633 5 1 28 LYS CG C -25.879 7.869 106.461 1.00 . E E . 28 LYS CG 1 1
11 56634 5 1 28 LYS H H -28.038 5.773 107.560 1.00 . E E . 28 LYS H 1 1
11 56635 5 1 28 LYS HA H -25.960 5.321 105.486 1.00 . E E . 28 LYS HA 1 1
11 56636 5 1 28 LYS HB2 H -25.856 6.635 108.229 1.00 . E E . 28 LYS HB2 1 1
11 56637 5 1 28 LYS HB3 H -24.448 6.427 107.190 1.00 . E E . 28 LYS HB3 1 1
11 56638 5 1 28 LYS HD2 H -25.212 9.058 108.160 1.00 . E E . 28 LYS HD2 1 1
11 56639 5 1 28 LYS HD3 H -24.075 9.042 106.814 1.00 . E E . 28 LYS HD3 1 1
11 56640 5 1 28 LYS HE2 H -26.761 10.494 106.872 1.00 . E E . 28 LYS HE2 1 1
11 56641 5 1 28 LYS HE3 H -25.175 11.253 106.985 1.00 . E E . 28 LYS HE3 1 1
11 56642 5 1 28 LYS HG2 H -25.606 7.769 105.419 1.00 . E E . 28 LYS HG2 1 1
11 56643 5 1 28 LYS HG3 H -26.939 8.031 106.529 1.00 . E E . 28 LYS HG3 1 1
11 56644 5 1 28 LYS HZ1 H -26.576 10.289 104.672 1.00 . E E . 28 LYS HZ1 1 1
11 56645 5 1 28 LYS HZ2 H -24.976 9.725 104.758 1.00 . E E . 28 LYS HZ2 1 1
11 56646 5 1 28 LYS HZ3 H -25.293 11.394 104.780 1.00 . E E . 28 LYS HZ3 1 1
11 56647 5 1 28 LYS N N -27.685 5.406 106.723 1.00 . E E . 28 LYS N 1 1
11 56648 5 1 28 LYS NZ N -25.637 10.462 105.083 1.00 . E E . 28 LYS NZ 1 1
11 56649 5 1 28 LYS O O -25.795 3.873 108.406 1.00 . E E . 28 LYS O 1 1
11 56650 5 1 29 GLY C C -23.375 2.241 107.924 1.00 . E E . 29 GLY C 1 1
11 56651 5 1 29 GLY CA C -24.466 1.953 106.877 1.00 . E E . 29 GLY CA 1 1
11 56652 5 1 29 GLY H H -24.975 3.407 105.419 1.00 . E E . 29 GLY H 1 1
11 56653 5 1 29 GLY HA2 H -25.239 1.342 107.321 1.00 . E E . 29 GLY HA2 1 1
11 56654 5 1 29 GLY HA3 H -24.024 1.414 106.050 1.00 . E E . 29 GLY HA3 1 1
11 56655 5 1 29 GLY N N -25.051 3.193 106.377 1.00 . E E . 29 GLY N 1 1
11 56656 5 1 29 GLY O O -23.611 2.965 108.884 1.00 . E E . 29 GLY O 1 1
11 56657 5 1 30 ALA C C -19.812 2.348 107.861 1.00 . E E . 30 ALA C 1 1
11 56658 5 1 30 ALA CA C -21.029 1.871 108.649 1.00 . E E . 30 ALA CA 1 1
11 56659 5 1 30 ALA CB C -20.712 0.522 109.329 1.00 . E E . 30 ALA CB 1 1
11 56660 5 1 30 ALA H H -22.043 1.107 106.935 1.00 . E E . 30 ALA H 1 1
11 56661 5 1 30 ALA HA H -21.264 2.604 109.418 1.00 . E E . 30 ALA HA 1 1
11 56662 5 1 30 ALA HB1 H -21.555 0.211 109.930 1.00 . E E . 30 ALA HB1 1 1
11 56663 5 1 30 ALA HB2 H -19.841 0.617 109.960 1.00 . E E . 30 ALA HB2 1 1
11 56664 5 1 30 ALA HB3 H -20.522 -0.226 108.573 1.00 . E E . 30 ALA HB3 1 1
11 56665 5 1 30 ALA N N -22.171 1.673 107.727 1.00 . E E . 30 ALA N 1 1
11 56666 5 1 30 ALA O O -19.469 1.778 106.834 1.00 . E E . 30 ALA O 1 1
11 56667 5 1 31 ILE C C -16.776 3.036 108.159 1.00 . E E . 31 ILE C 1 1
11 56668 5 1 31 ILE CA C -17.942 3.911 107.719 1.00 . E E . 31 ILE CA 1 1
11 56669 5 1 31 ILE CB C -17.728 5.388 108.147 1.00 . E E . 31 ILE CB 1 1
11 56670 5 1 31 ILE CD1 C -18.912 7.655 108.341 1.00 . E E . 31 ILE CD1 1 1
11 56671 5 1 31 ILE CG1 C -19.026 6.213 107.813 1.00 . E E . 31 ILE CG1 1 1
11 56672 5 1 31 ILE CG2 C -16.506 5.987 107.407 1.00 . E E . 31 ILE CG2 1 1
11 56673 5 1 31 ILE H H -19.451 3.784 109.202 1.00 . E E . 31 ILE H 1 1
11 56674 5 1 31 ILE HA H -18.043 3.863 106.634 1.00 . E E . 31 ILE HA 1 1
11 56675 5 1 31 ILE HB H -17.550 5.427 109.215 1.00 . E E . 31 ILE HB 1 1
11 56676 5 1 31 ILE HD11 H -18.681 7.641 109.397 1.00 . E E . 31 ILE HD11 1 1
11 56677 5 1 31 ILE HD12 H -19.850 8.167 108.187 1.00 . E E . 31 ILE HD12 1 1
11 56678 5 1 31 ILE HD13 H -18.130 8.177 107.809 1.00 . E E . 31 ILE HD13 1 1
11 56679 5 1 31 ILE HG12 H -19.169 6.241 106.743 1.00 . E E . 31 ILE HG12 1 1
11 56680 5 1 31 ILE HG13 H -19.887 5.749 108.271 1.00 . E E . 31 ILE HG13 1 1
11 56681 5 1 31 ILE HG21 H -15.615 5.429 107.651 1.00 . E E . 31 ILE HG21 1 1
11 56682 5 1 31 ILE HG22 H -16.366 7.013 107.704 1.00 . E E . 31 ILE HG22 1 1
11 56683 5 1 31 ILE HG23 H -16.673 5.944 106.341 1.00 . E E . 31 ILE HG23 1 1
11 56684 5 1 31 ILE N N -19.144 3.382 108.364 1.00 . E E . 31 ILE N 1 1
11 56685 5 1 31 ILE O O -16.703 2.667 109.336 1.00 . E E . 31 ILE O 1 1
11 56686 5 1 32 ILE C C -13.434 2.514 107.020 1.00 . E E . 32 ILE C 1 1
11 56687 5 1 32 ILE CA C -14.709 1.842 107.534 1.00 . E E . 32 ILE CA 1 1
11 56688 5 1 32 ILE CB C -14.890 0.425 106.887 1.00 . E E . 32 ILE CB 1 1
11 56689 5 1 32 ILE CD1 C -16.573 -1.476 106.516 1.00 . E E . 32 ILE CD1 1 1
11 56690 5 1 32 ILE CG1 C -16.327 -0.116 107.188 1.00 . E E . 32 ILE CG1 1 1
11 56691 5 1 32 ILE CG2 C -13.818 -0.556 107.439 1.00 . E E . 32 ILE CG2 1 1
11 56692 5 1 32 ILE H H -15.991 3.017 106.305 1.00 . E E . 32 ILE H 1 1
11 56693 5 1 32 ILE HA H -14.612 1.722 108.606 1.00 . E E . 32 ILE HA 1 1
11 56694 5 1 32 ILE HB H -14.761 0.503 105.819 1.00 . E E . 32 ILE HB 1 1
11 56695 5 1 32 ILE HD11 H -16.241 -1.455 105.485 1.00 . E E . 32 ILE HD11 1 1
11 56696 5 1 32 ILE HD12 H -17.629 -1.685 106.538 1.00 . E E . 32 ILE HD12 1 1
11 56697 5 1 32 ILE HD13 H -16.041 -2.245 107.052 1.00 . E E . 32 ILE HD13 1 1
11 56698 5 1 32 ILE HG12 H -16.450 -0.219 108.251 1.00 . E E . 32 ILE HG12 1 1
11 56699 5 1 32 ILE HG13 H -17.060 0.586 106.817 1.00 . E E . 32 ILE HG13 1 1
11 56700 5 1 32 ILE HG21 H -12.829 -0.151 107.268 1.00 . E E . 32 ILE HG21 1 1
11 56701 5 1 32 ILE HG22 H -13.892 -1.509 106.942 1.00 . E E . 32 ILE HG22 1 1
11 56702 5 1 32 ILE HG23 H -13.966 -0.690 108.501 1.00 . E E . 32 ILE HG23 1 1
11 56703 5 1 32 ILE N N -15.873 2.696 107.226 1.00 . E E . 32 ILE N 1 1
11 56704 5 1 32 ILE O O -13.361 2.918 105.858 1.00 . E E . 32 ILE O 1 1
11 56705 5 1 33 GLY C C -11.274 4.673 107.107 1.00 . E E . 33 GLY C 1 1
11 56706 5 1 33 GLY CA C -11.162 3.217 107.539 1.00 . E E . 33 GLY CA 1 1
11 56707 5 1 33 GLY H H -12.553 2.259 108.799 1.00 . E E . 33 GLY H 1 1
11 56708 5 1 33 GLY HA2 H -10.503 3.163 108.392 1.00 . E E . 33 GLY HA2 1 1
11 56709 5 1 33 GLY HA3 H -10.719 2.650 106.728 1.00 . E E . 33 GLY HA3 1 1
11 56710 5 1 33 GLY N N -12.435 2.615 107.894 1.00 . E E . 33 GLY N 1 1
11 56711 5 1 33 GLY O O -11.223 4.969 105.914 1.00 . E E . 33 GLY O 1 1
11 56712 5 1 34 LEU C C -10.113 7.648 108.362 1.00 . E E . 34 LEU C 1 1
11 56713 5 1 34 LEU CA C -11.427 7.041 107.828 1.00 . E E . 34 LEU CA 1 1
11 56714 5 1 34 LEU CB C -12.659 7.656 108.567 1.00 . E E . 34 LEU CB 1 1
11 56715 5 1 34 LEU CD1 C -14.311 9.576 108.758 1.00 . E E . 34 LEU CD1 1 1
11 56716 5 1 34 LEU CD2 C -11.975 10.044 107.862 1.00 . E E . 34 LEU CD2 1 1
11 56717 5 1 34 LEU CG C -13.135 9.008 107.930 1.00 . E E . 34 LEU CG 1 1
11 56718 5 1 34 LEU H H -11.360 5.280 109.019 1.00 . E E . 34 LEU H 1 1
11 56719 5 1 34 LEU HA H -11.506 7.243 106.757 1.00 . E E . 34 LEU HA 1 1
11 56720 5 1 34 LEU HB2 H -13.476 6.945 108.513 1.00 . E E . 34 LEU HB2 1 1
11 56721 5 1 34 LEU HB3 H -12.420 7.816 109.614 1.00 . E E . 34 LEU HB3 1 1
11 56722 5 1 34 LEU HD11 H -15.116 8.856 108.790 1.00 . E E . 34 LEU HD11 1 1
11 56723 5 1 34 LEU HD12 H -14.668 10.489 108.303 1.00 . E E . 34 LEU HD12 1 1
11 56724 5 1 34 LEU HD13 H -13.976 9.785 109.761 1.00 . E E . 34 LEU HD13 1 1
11 56725 5 1 34 LEU HD21 H -11.436 10.061 108.800 1.00 . E E . 34 LEU HD21 1 1
11 56726 5 1 34 LEU HD22 H -12.369 11.033 107.658 1.00 . E E . 34 LEU HD22 1 1
11 56727 5 1 34 LEU HD23 H -11.304 9.768 107.066 1.00 . E E . 34 LEU HD23 1 1
11 56728 5 1 34 LEU HG H -13.489 8.811 106.926 1.00 . E E . 34 LEU HG 1 1
11 56729 5 1 34 LEU N N -11.369 5.586 108.086 1.00 . E E . 34 LEU N 1 1
11 56730 5 1 34 LEU O O -9.829 7.563 109.561 1.00 . E E . 34 LEU O 1 1
11 56731 5 1 35 MET C C -7.729 10.018 106.903 1.00 . E E . 35 MET C 1 1
11 56732 5 1 35 MET CA C -8.045 8.900 107.878 1.00 . E E . 35 MET CA 1 1
11 56733 5 1 35 MET CB C -6.905 7.848 107.932 1.00 . E E . 35 MET CB 1 1
11 56734 5 1 35 MET CE C -2.932 8.011 108.439 1.00 . E E . 35 MET CE 1 1
11 56735 5 1 35 MET CG C -5.667 8.387 108.691 1.00 . E E . 35 MET CG 1 1
11 56736 5 1 35 MET H H -9.598 8.313 106.534 1.00 . E E . 35 MET H 1 1
11 56737 5 1 35 MET HA H -8.173 9.340 108.846 1.00 . E E . 35 MET HA 1 1
11 56738 5 1 35 MET HB2 H -7.268 6.970 108.444 1.00 . E E . 35 MET HB2 1 1
11 56739 5 1 35 MET HB3 H -6.612 7.565 106.929 1.00 . E E . 35 MET HB3 1 1
11 56740 5 1 35 MET HE1 H -2.079 7.374 108.539 1.00 . E E . 35 MET HE1 1 1
11 56741 5 1 35 MET HE2 H -2.843 8.841 109.120 1.00 . E E . 35 MET HE2 1 1
11 56742 5 1 35 MET HE3 H -2.994 8.384 107.425 1.00 . E E . 35 MET HE3 1 1
11 56743 5 1 35 MET HG2 H -5.255 9.230 108.163 1.00 . E E . 35 MET HG2 1 1
11 56744 5 1 35 MET HG3 H -5.956 8.695 109.682 1.00 . E E . 35 MET HG3 1 1
11 56745 5 1 35 MET N N -9.317 8.268 107.477 1.00 . E E . 35 MET N 1 1
11 56746 5 1 35 MET O O -8.307 10.067 105.842 1.00 . E E . 35 MET O 1 1
11 56747 5 1 35 MET SD S -4.429 7.061 108.819 1.00 . E E . 35 MET SD 1 1
11 56748 5 1 36 VAL C C -5.097 12.529 106.934 1.00 . E E . 36 VAL C 1 1
11 56749 5 1 36 VAL CA C -6.448 12.043 106.430 1.00 . E E . 36 VAL CA 1 1
11 56750 5 1 36 VAL CB C -7.480 13.216 106.513 1.00 . E E . 36 VAL CB 1 1
11 56751 5 1 36 VAL CG1 C -7.022 14.401 105.607 1.00 . E E . 36 VAL CG1 1 1
11 56752 5 1 36 VAL CG2 C -8.909 12.780 106.053 1.00 . E E . 36 VAL CG2 1 1
11 56753 5 1 36 VAL H H -6.404 10.833 108.154 1.00 . E E . 36 VAL H 1 1
11 56754 5 1 36 VAL HA H -6.350 11.719 105.395 1.00 . E E . 36 VAL HA 1 1
11 56755 5 1 36 VAL HB H -7.535 13.566 107.541 1.00 . E E . 36 VAL HB 1 1
11 56756 5 1 36 VAL HG11 H -6.117 14.837 105.990 1.00 . E E . 36 VAL HG11 1 1
11 56757 5 1 36 VAL HG12 H -7.785 15.163 105.590 1.00 . E E . 36 VAL HG12 1 1
11 56758 5 1 36 VAL HG13 H -6.852 14.043 104.601 1.00 . E E . 36 VAL HG13 1 1
11 56759 5 1 36 VAL HG21 H -9.350 12.113 106.777 1.00 . E E . 36 VAL HG21 1 1
11 56760 5 1 36 VAL HG22 H -8.855 12.297 105.092 1.00 . E E . 36 VAL HG22 1 1
11 56761 5 1 36 VAL HG23 H -9.547 13.656 105.965 1.00 . E E . 36 VAL HG23 1 1
11 56762 5 1 36 VAL N N -6.829 10.923 107.277 1.00 . E E . 36 VAL N 1 1
11 56763 5 1 36 VAL O O -4.802 12.445 108.131 1.00 . E E . 36 VAL O 1 1
11 56764 5 1 37 GLY C C -2.144 12.580 107.081 1.00 . E E . 37 GLY C 1 1
11 56765 5 1 37 GLY CA C -3.006 13.613 106.382 1.00 . E E . 37 GLY CA 1 1
11 56766 5 1 37 GLY H H -4.622 13.134 105.098 1.00 . E E . 37 GLY H 1 1
11 56767 5 1 37 GLY HA2 H -2.503 13.940 105.487 1.00 . E E . 37 GLY HA2 1 1
11 56768 5 1 37 GLY HA3 H -3.139 14.457 107.034 1.00 . E E . 37 GLY HA3 1 1
11 56769 5 1 37 GLY N N -4.313 13.069 106.028 1.00 . E E . 37 GLY N 1 1
11 56770 5 1 37 GLY O O -1.948 12.633 108.301 1.00 . E E . 37 GLY O 1 1
11 56771 5 1 38 GLY C C -0.506 9.494 105.823 1.00 . E E . 38 GLY C 1 1
11 56772 5 1 38 GLY CA C -0.776 10.581 106.852 1.00 . E E . 38 GLY CA 1 1
11 56773 5 1 38 GLY H H -1.815 11.649 105.334 1.00 . E E . 38 GLY H 1 1
11 56774 5 1 38 GLY HA2 H 0.167 11.014 107.162 1.00 . E E . 38 GLY HA2 1 1
11 56775 5 1 38 GLY HA3 H -1.265 10.136 107.700 1.00 . E E . 38 GLY HA3 1 1
11 56776 5 1 38 GLY N N -1.625 11.635 106.299 1.00 . E E . 38 GLY N 1 1
11 56777 5 1 38 GLY O O -0.440 9.779 104.637 1.00 . E E . 38 GLY O 1 1
11 56778 5 1 39 VAL C C -1.006 5.929 105.795 1.00 . E E . 39 VAL C 1 1
11 56779 5 1 39 VAL CA C -0.091 7.083 105.398 1.00 . E E . 39 VAL CA 1 1
11 56780 5 1 39 VAL CB C 1.408 6.685 105.473 1.00 . E E . 39 VAL CB 1 1
11 56781 5 1 39 VAL CG1 C 2.284 7.918 105.121 1.00 . E E . 39 VAL CG1 1 1
11 56782 5 1 39 VAL CG2 C 1.775 6.199 106.894 1.00 . E E . 39 VAL CG2 1 1
11 56783 5 1 39 VAL H H -0.408 8.077 107.253 1.00 . E E . 39 VAL H 1 1
11 56784 5 1 39 VAL HA H -0.320 7.358 104.380 1.00 . E E . 39 VAL HA 1 1
11 56785 5 1 39 VAL HB H 1.603 5.890 104.760 1.00 . E E . 39 VAL HB 1 1
11 56786 5 1 39 VAL HG11 H 2.140 8.693 105.858 1.00 . E E . 39 VAL HG11 1 1
11 56787 5 1 39 VAL HG12 H 2.016 8.305 104.151 1.00 . E E . 39 VAL HG12 1 1
11 56788 5 1 39 VAL HG13 H 3.326 7.629 105.110 1.00 . E E . 39 VAL HG13 1 1
11 56789 5 1 39 VAL HG21 H 1.239 5.291 107.130 1.00 . E E . 39 VAL HG21 1 1
11 56790 5 1 39 VAL HG22 H 1.514 6.957 107.595 1.00 . E E . 39 VAL HG22 1 1
11 56791 5 1 39 VAL HG23 H 2.839 6.006 106.955 1.00 . E E . 39 VAL HG23 1 1
11 56792 5 1 39 VAL N N -0.347 8.233 106.287 1.00 . E E . 39 VAL N 1 1
11 56793 5 1 39 VAL O O -1.234 5.707 106.976 1.00 . E E . 39 VAL O 1 1
11 56794 5 1 40 VAL C C -3.709 4.513 105.702 1.00 . E E . 40 VAL C 1 1
11 56795 5 1 40 VAL CA C -2.395 4.059 105.052 1.00 . E E . 40 VAL CA 1 1
11 56796 5 1 40 VAL CB C -1.677 2.984 105.917 1.00 . E E . 40 VAL CB 1 1
11 56797 5 1 40 VAL CG1 C -2.523 1.690 105.983 1.00 . E E . 40 VAL CG1 1 1
11 56798 5 1 40 VAL CG2 C -0.286 2.676 105.310 1.00 . E E . 40 VAL CG2 1 1
11 56799 5 1 40 VAL H H -1.293 5.434 103.879 1.00 . E E . 40 VAL H 1 1
11 56800 5 1 40 VAL HA H -2.637 3.624 104.100 1.00 . E E . 40 VAL HA 1 1
11 56801 5 1 40 VAL HB H -1.544 3.354 106.916 1.00 . E E . 40 VAL HB 1 1
11 56802 5 1 40 VAL HG11 H -3.495 1.904 106.406 1.00 . E E . 40 VAL HG11 1 1
11 56803 5 1 40 VAL HG12 H -2.026 0.962 106.605 1.00 . E E . 40 VAL HG12 1 1
11 56804 5 1 40 VAL HG13 H -2.648 1.287 104.988 1.00 . E E . 40 VAL HG13 1 1
11 56805 5 1 40 VAL HG21 H 0.318 3.570 105.286 1.00 . E E . 40 VAL HG21 1 1
11 56806 5 1 40 VAL HG22 H -0.405 2.300 104.304 1.00 . E E . 40 VAL HG22 1 1
11 56807 5 1 40 VAL HG23 H 0.215 1.928 105.911 1.00 . E E . 40 VAL HG23 1 1
11 56808 5 1 40 VAL N N -1.516 5.200 104.804 1.00 . E E . 40 VAL N 1 1
11 56809 5 1 40 VAL O O -4.724 3.883 105.432 1.00 . E E . 40 VAL O 1 1
11 56810 5 1 40 VAL OXT O -3.685 5.472 106.449 1.00 . E E . 40 VAL OXT 1 1
11 56811 6 1 1 ASP C C -40.140 27.827 104.553 1.00 . F F . 1 ASP C 1 1
11 56812 6 1 1 ASP CA C -39.443 29.151 104.231 1.00 . F F . 1 ASP CA 1 1
11 56813 6 1 1 ASP CB C -39.380 29.369 102.710 1.00 . F F . 1 ASP CB 1 1
11 56814 6 1 1 ASP CG C -38.649 30.673 102.396 1.00 . F F . 1 ASP CG 1 1
11 56815 6 1 1 ASP H1 H -37.889 28.208 105.250 1.00 . F F . 1 ASP H1 1 1
11 56816 6 1 1 ASP H2 H -37.928 29.893 105.455 1.00 . F F . 1 ASP H2 1 1
11 56817 6 1 1 ASP H3 H -37.375 29.226 103.995 1.00 . F F . 1 ASP H3 1 1
11 56818 6 1 1 ASP HA H -39.988 29.963 104.694 1.00 . F F . 1 ASP HA 1 1
11 56819 6 1 1 ASP HB2 H -38.850 28.548 102.248 1.00 . F F . 1 ASP HB2 1 1
11 56820 6 1 1 ASP HB3 H -40.383 29.419 102.308 1.00 . F F . 1 ASP HB3 1 1
11 56821 6 1 1 ASP N N -38.054 29.117 104.774 1.00 . F F . 1 ASP N 1 1
11 56822 6 1 1 ASP O O -39.604 26.994 105.283 1.00 . F F . 1 ASP O 1 1
11 56823 6 1 1 ASP OD1 O -37.437 30.630 102.259 1.00 . F F . 1 ASP OD1 1 1
11 56824 6 1 1 ASP OD2 O -39.311 31.691 102.296 1.00 . F F . 1 ASP OD2 1 1
11 56825 6 1 2 ALA C C -41.382 25.206 103.621 1.00 . F F . 2 ALA C 1 1
11 56826 6 1 2 ALA CA C -42.114 26.417 104.216 1.00 . F F . 2 ALA CA 1 1
11 56827 6 1 2 ALA CB C -43.501 26.565 103.564 1.00 . F F . 2 ALA CB 1 1
11 56828 6 1 2 ALA H H -41.710 28.344 103.420 1.00 . F F . 2 ALA H 1 1
11 56829 6 1 2 ALA HA H -42.245 26.264 105.281 1.00 . F F . 2 ALA HA 1 1
11 56830 6 1 2 ALA HB1 H -43.388 26.717 102.499 1.00 . F F . 2 ALA HB1 1 1
11 56831 6 1 2 ALA HB2 H -44.011 27.417 103.991 1.00 . F F . 2 ALA HB2 1 1
11 56832 6 1 2 ALA HB3 H -44.088 25.672 103.739 1.00 . F F . 2 ALA HB3 1 1
11 56833 6 1 2 ALA N N -41.339 27.642 103.995 1.00 . F F . 2 ALA N 1 1
11 56834 6 1 2 ALA O O -40.944 25.247 102.470 1.00 . F F . 2 ALA O 1 1
11 56835 6 1 3 GLU C C -40.821 21.770 104.957 1.00 . F F . 3 GLU C 1 1
11 56836 6 1 3 GLU CA C -40.574 22.908 103.958 1.00 . F F . 3 GLU CA 1 1
11 56837 6 1 3 GLU CB C -39.054 23.188 103.834 1.00 . F F . 3 GLU CB 1 1
11 56838 6 1 3 GLU CD C -36.814 22.282 103.090 1.00 . F F . 3 GLU CD 1 1
11 56839 6 1 3 GLU CG C -38.302 21.968 103.253 1.00 . F F . 3 GLU CG 1 1
11 56840 6 1 3 GLU H H -41.629 24.158 105.317 1.00 . F F . 3 GLU H 1 1
11 56841 6 1 3 GLU HA H -40.962 22.621 102.994 1.00 . F F . 3 GLU HA 1 1
11 56842 6 1 3 GLU HB2 H -38.908 24.037 103.180 1.00 . F F . 3 GLU HB2 1 1
11 56843 6 1 3 GLU HB3 H -38.651 23.428 104.811 1.00 . F F . 3 GLU HB3 1 1
11 56844 6 1 3 GLU HG2 H -38.406 21.123 103.916 1.00 . F F . 3 GLU HG2 1 1
11 56845 6 1 3 GLU HG3 H -38.716 21.716 102.291 1.00 . F F . 3 GLU HG3 1 1
11 56846 6 1 3 GLU N N -41.257 24.129 104.411 1.00 . F F . 3 GLU N 1 1
11 56847 6 1 3 GLU O O -40.277 21.783 106.048 1.00 . F F . 3 GLU O 1 1
11 56848 6 1 3 GLU OE1 O -36.080 22.086 104.044 1.00 . F F . 3 GLU OE1 1 1
11 56849 6 1 3 GLU OE2 O -36.435 22.714 102.014 1.00 . F F . 3 GLU OE2 1 1
11 56850 6 1 4 PHE C C -40.818 18.578 105.327 1.00 . F F . 4 PHE C 1 1
11 56851 6 1 4 PHE CA C -41.916 19.629 105.465 1.00 . F F . 4 PHE CA 1 1
11 56852 6 1 4 PHE CB C -43.260 19.009 105.069 1.00 . F F . 4 PHE CB 1 1
11 56853 6 1 4 PHE CD1 C -44.602 20.976 104.134 1.00 . F F . 4 PHE CD1 1 1
11 56854 6 1 4 PHE CD2 C -45.137 20.176 106.370 1.00 . F F . 4 PHE CD2 1 1
11 56855 6 1 4 PHE CE1 C -45.598 21.956 104.251 1.00 . F F . 4 PHE CE1 1 1
11 56856 6 1 4 PHE CE2 C -46.133 21.158 106.477 1.00 . F F . 4 PHE CE2 1 1
11 56857 6 1 4 PHE CG C -44.364 20.075 105.193 1.00 . F F . 4 PHE CG 1 1
11 56858 6 1 4 PHE CZ C -46.363 22.046 105.421 1.00 . F F . 4 PHE CZ 1 1
11 56859 6 1 4 PHE H H -42.036 20.797 103.687 1.00 . F F . 4 PHE H 1 1
11 56860 6 1 4 PHE HA H -41.968 19.959 106.504 1.00 . F F . 4 PHE HA 1 1
11 56861 6 1 4 PHE HB2 H -43.207 18.658 104.042 1.00 . F F . 4 PHE HB2 1 1
11 56862 6 1 4 PHE HB3 H -43.484 18.169 105.715 1.00 . F F . 4 PHE HB3 1 1
11 56863 6 1 4 PHE HD1 H -44.016 20.910 103.228 1.00 . F F . 4 PHE HD1 1 1
11 56864 6 1 4 PHE HD2 H -44.966 19.494 107.190 1.00 . F F . 4 PHE HD2 1 1
11 56865 6 1 4 PHE HE1 H -45.777 22.645 103.435 1.00 . F F . 4 PHE HE1 1 1
11 56866 6 1 4 PHE HE2 H -46.725 21.230 107.381 1.00 . F F . 4 PHE HE2 1 1
11 56867 6 1 4 PHE HZ H -47.129 22.805 105.508 1.00 . F F . 4 PHE HZ 1 1
11 56868 6 1 4 PHE N N -41.630 20.773 104.579 1.00 . F F . 4 PHE N 1 1
11 56869 6 1 4 PHE O O -40.349 18.327 104.225 1.00 . F F . 4 PHE O 1 1
11 56870 6 1 5 ARG C C -39.733 15.848 107.505 1.00 . F F . 5 ARG C 1 1
11 56871 6 1 5 ARG CA C -39.371 16.924 106.468 1.00 . F F . 5 ARG CA 1 1
11 56872 6 1 5 ARG CB C -37.995 17.572 106.838 1.00 . F F . 5 ARG CB 1 1
11 56873 6 1 5 ARG CD C -36.231 19.269 106.096 1.00 . F F . 5 ARG CD 1 1
11 56874 6 1 5 ARG CG C -37.413 18.389 105.642 1.00 . F F . 5 ARG CG 1 1
11 56875 6 1 5 ARG CZ C -34.017 19.039 107.109 1.00 . F F . 5 ARG CZ 1 1
11 56876 6 1 5 ARG H H -40.849 18.208 107.300 1.00 . F F . 5 ARG H 1 1
11 56877 6 1 5 ARG HA H -39.292 16.447 105.491 1.00 . F F . 5 ARG HA 1 1
11 56878 6 1 5 ARG HB2 H -38.147 18.227 107.685 1.00 . F F . 5 ARG HB2 1 1
11 56879 6 1 5 ARG HB3 H -37.282 16.801 107.118 1.00 . F F . 5 ARG HB3 1 1
11 56880 6 1 5 ARG HD2 H -35.867 19.840 105.251 1.00 . F F . 5 ARG HD2 1 1
11 56881 6 1 5 ARG HD3 H -36.578 19.957 106.860 1.00 . F F . 5 ARG HD3 1 1
11 56882 6 1 5 ARG HE H -35.208 17.487 106.632 1.00 . F F . 5 ARG HE 1 1
11 56883 6 1 5 ARG HG2 H -37.076 17.711 104.870 1.00 . F F . 5 ARG HG2 1 1
11 56884 6 1 5 ARG HG3 H -38.179 19.030 105.231 1.00 . F F . 5 ARG HG3 1 1
11 56885 6 1 5 ARG HH11 H -34.645 20.917 106.794 1.00 . F F . 5 ARG HH11 1 1
11 56886 6 1 5 ARG HH12 H -33.066 20.762 107.489 1.00 . F F . 5 ARG HH12 1 1
11 56887 6 1 5 ARG HH21 H -33.130 17.308 107.535 1.00 . F F . 5 ARG HH21 1 1
11 56888 6 1 5 ARG HH22 H -32.217 18.730 107.909 1.00 . F F . 5 ARG HH22 1 1
11 56889 6 1 5 ARG N N -40.421 17.962 106.452 1.00 . F F . 5 ARG N 1 1
11 56890 6 1 5 ARG NE N -35.132 18.464 106.632 1.00 . F F . 5 ARG NE 1 1
11 56891 6 1 5 ARG NH1 N -33.900 20.343 107.133 1.00 . F F . 5 ARG NH1 1 1
11 56892 6 1 5 ARG NH2 N -33.046 18.303 107.551 1.00 . F F . 5 ARG NH2 1 1
11 56893 6 1 5 ARG O O -40.236 16.157 108.585 1.00 . F F . 5 ARG O 1 1
11 56894 6 1 6 HIS C C -38.702 12.340 107.790 1.00 . F F . 6 HIS C 1 1
11 56895 6 1 6 HIS CA C -39.726 13.442 108.063 1.00 . F F . 6 HIS CA 1 1
11 56896 6 1 6 HIS CB C -41.144 12.898 107.811 1.00 . F F . 6 HIS CB 1 1
11 56897 6 1 6 HIS CD2 C -42.789 14.269 109.328 1.00 . F F . 6 HIS CD2 1 1
11 56898 6 1 6 HIS CE1 C -43.546 15.633 107.828 1.00 . F F . 6 HIS CE1 1 1
11 56899 6 1 6 HIS CG C -42.165 13.950 108.148 1.00 . F F . 6 HIS CG 1 1
11 56900 6 1 6 HIS H H -39.042 14.405 106.296 1.00 . F F . 6 HIS H 1 1
11 56901 6 1 6 HIS HA H -39.637 13.751 109.106 1.00 . F F . 6 HIS HA 1 1
11 56902 6 1 6 HIS HB2 H -41.246 12.625 106.771 1.00 . F F . 6 HIS HB2 1 1
11 56903 6 1 6 HIS HB3 H -41.318 12.026 108.430 1.00 . F F . 6 HIS HB3 1 1
11 56904 6 1 6 HIS HD2 H -42.632 13.765 110.269 1.00 . F F . 6 HIS HD2 1 1
11 56905 6 1 6 HIS HE1 H -44.102 16.417 107.339 1.00 . F F . 6 HIS HE1 1 1
11 56906 6 1 6 HIS HE2 H -44.230 15.771 109.788 1.00 . F F . 6 HIS HE2 1 1
11 56907 6 1 6 HIS N N -39.454 14.581 107.169 1.00 . F F . 6 HIS N 1 1
11 56908 6 1 6 HIS ND1 N -42.663 14.832 107.205 1.00 . F F . 6 HIS ND1 1 1
11 56909 6 1 6 HIS NE2 N -43.660 15.332 109.123 1.00 . F F . 6 HIS NE2 1 1
11 56910 6 1 6 HIS O O -38.648 11.812 106.685 1.00 . F F . 6 HIS O 1 1
11 56911 6 1 7 ASP C C -37.470 9.598 108.478 1.00 . F F . 7 ASP C 1 1
11 56912 6 1 7 ASP CA C -36.866 10.983 108.681 1.00 . F F . 7 ASP CA 1 1
11 56913 6 1 7 ASP CB C -35.995 10.979 109.953 1.00 . F F . 7 ASP CB 1 1
11 56914 6 1 7 ASP CG C -35.442 12.376 110.193 1.00 . F F . 7 ASP CG 1 1
11 56915 6 1 7 ASP H H -38.002 12.477 109.658 1.00 . F F . 7 ASP H 1 1
11 56916 6 1 7 ASP HA H -36.237 11.221 107.836 1.00 . F F . 7 ASP HA 1 1
11 56917 6 1 7 ASP HB2 H -36.590 10.678 110.804 1.00 . F F . 7 ASP HB2 1 1
11 56918 6 1 7 ASP HB3 H -35.171 10.286 109.835 1.00 . F F . 7 ASP HB3 1 1
11 56919 6 1 7 ASP N N -37.898 12.010 108.804 1.00 . F F . 7 ASP N 1 1
11 56920 6 1 7 ASP O O -38.561 9.310 108.966 1.00 . F F . 7 ASP O 1 1
11 56921 6 1 7 ASP OD1 O -36.107 13.152 110.854 1.00 . F F . 7 ASP OD1 1 1
11 56922 6 1 7 ASP OD2 O -34.367 12.647 109.698 1.00 . F F . 7 ASP OD2 1 1
11 56923 6 1 8 SER C C -36.001 6.530 106.979 1.00 . F F . 8 SER C 1 1
11 56924 6 1 8 SER CA C -37.170 7.346 107.533 1.00 . F F . 8 SER CA 1 1
11 56925 6 1 8 SER CB C -38.363 7.307 106.571 1.00 . F F . 8 SER CB 1 1
11 56926 6 1 8 SER H H -35.868 9.028 107.421 1.00 . F F . 8 SER H 1 1
11 56927 6 1 8 SER HA H -37.471 6.897 108.467 1.00 . F F . 8 SER HA 1 1
11 56928 6 1 8 SER HB2 H -39.081 8.061 106.846 1.00 . F F . 8 SER HB2 1 1
11 56929 6 1 8 SER HB3 H -38.025 7.491 105.575 1.00 . F F . 8 SER HB3 1 1
11 56930 6 1 8 SER HG H -39.922 6.165 106.791 1.00 . F F . 8 SER HG 1 1
11 56931 6 1 8 SER N N -36.733 8.735 107.774 1.00 . F F . 8 SER N 1 1
11 56932 6 1 8 SER O O -34.954 7.089 106.668 1.00 . F F . 8 SER O 1 1
11 56933 6 1 8 SER OG O -38.982 6.030 106.642 1.00 . F F . 8 SER OG 1 1
11 56934 6 1 9 GLY C C -34.813 3.166 107.278 1.00 . F F . 9 GLY C 1 1
11 56935 6 1 9 GLY CA C -35.154 4.299 106.301 1.00 . F F . 9 GLY CA 1 1
11 56936 6 1 9 GLY H H -37.060 4.827 107.098 1.00 . F F . 9 GLY H 1 1
11 56937 6 1 9 GLY HA2 H -35.527 3.875 105.389 1.00 . F F . 9 GLY HA2 1 1
11 56938 6 1 9 GLY HA3 H -34.241 4.839 106.075 1.00 . F F . 9 GLY HA3 1 1
11 56939 6 1 9 GLY N N -36.192 5.205 106.843 1.00 . F F . 9 GLY N 1 1
11 56940 6 1 9 GLY O O -33.721 2.602 107.224 1.00 . F F . 9 GLY O 1 1
11 56941 6 1 10 TYR C C -35.179 0.431 108.535 1.00 . F F . 10 TYR C 1 1
11 56942 6 1 10 TYR CA C -35.531 1.790 109.174 1.00 . F F . 10 TYR CA 1 1
11 56943 6 1 10 TYR CB C -36.815 1.632 110.023 1.00 . F F . 10 TYR CB 1 1
11 56944 6 1 10 TYR CD1 C -38.716 2.499 108.552 1.00 . F F . 10 TYR CD1 1 1
11 56945 6 1 10 TYR CD2 C -38.450 0.092 108.801 1.00 . F F . 10 TYR CD2 1 1
11 56946 6 1 10 TYR CE1 C -39.817 2.285 107.714 1.00 . F F . 10 TYR CE1 1 1
11 56947 6 1 10 TYR CE2 C -39.552 -0.111 107.963 1.00 . F F . 10 TYR CE2 1 1
11 56948 6 1 10 TYR CG C -38.021 1.402 109.104 1.00 . F F . 10 TYR CG 1 1
11 56949 6 1 10 TYR CZ C -40.234 0.983 107.421 1.00 . F F . 10 TYR CZ 1 1
11 56950 6 1 10 TYR H H -36.592 3.339 108.174 1.00 . F F . 10 TYR H 1 1
11 56951 6 1 10 TYR HA H -34.717 2.075 109.823 1.00 . F F . 10 TYR HA 1 1
11 56952 6 1 10 TYR HB2 H -36.708 0.803 110.705 1.00 . F F . 10 TYR HB2 1 1
11 56953 6 1 10 TYR HB3 H -36.974 2.536 110.603 1.00 . F F . 10 TYR HB3 1 1
11 56954 6 1 10 TYR HD1 H -38.398 3.510 108.777 1.00 . F F . 10 TYR HD1 1 1
11 56955 6 1 10 TYR HD2 H -37.927 -0.758 109.218 1.00 . F F . 10 TYR HD2 1 1
11 56956 6 1 10 TYR HE1 H -40.348 3.127 107.292 1.00 . F F . 10 TYR HE1 1 1
11 56957 6 1 10 TYR HE2 H -39.878 -1.115 107.734 1.00 . F F . 10 TYR HE2 1 1
11 56958 6 1 10 TYR HH H -41.723 -0.059 106.840 1.00 . F F . 10 TYR HH 1 1
11 56959 6 1 10 TYR N N -35.745 2.847 108.173 1.00 . F F . 10 TYR N 1 1
11 56960 6 1 10 TYR O O -35.905 -0.065 107.685 1.00 . F F . 10 TYR O 1 1
11 56961 6 1 10 TYR OH O -41.321 0.776 106.596 1.00 . F F . 10 TYR OH 1 1
11 56962 6 1 11 GLU C C -34.400 -2.598 109.247 1.00 . F F . 11 GLU C 1 1
11 56963 6 1 11 GLU CA C -33.659 -1.512 108.487 1.00 . F F . 11 GLU CA 1 1
11 56964 6 1 11 GLU CB C -32.136 -1.729 108.686 1.00 . F F . 11 GLU CB 1 1
11 56965 6 1 11 GLU CD C -29.839 -0.911 108.013 1.00 . F F . 11 GLU CD 1 1
11 56966 6 1 11 GLU CG C -31.347 -0.759 107.809 1.00 . F F . 11 GLU CG 1 1
11 56967 6 1 11 GLU H H -33.549 0.239 109.699 1.00 . F F . 11 GLU H 1 1
11 56968 6 1 11 GLU HA H -33.894 -1.601 107.427 1.00 . F F . 11 GLU HA 1 1
11 56969 6 1 11 GLU HB2 H -31.885 -1.561 109.724 1.00 . F F . 11 GLU HB2 1 1
11 56970 6 1 11 GLU HB3 H -31.867 -2.743 108.418 1.00 . F F . 11 GLU HB3 1 1
11 56971 6 1 11 GLU HG2 H -31.582 -0.929 106.771 1.00 . F F . 11 GLU HG2 1 1
11 56972 6 1 11 GLU HG3 H -31.631 0.254 108.067 1.00 . F F . 11 GLU HG3 1 1
11 56973 6 1 11 GLU N N -34.075 -0.189 108.990 1.00 . F F . 11 GLU N 1 1
11 56974 6 1 11 GLU O O -34.828 -2.404 110.383 1.00 . F F . 11 GLU O 1 1
11 56975 6 1 11 GLU OE1 O -29.388 -2.036 108.132 1.00 . F F . 11 GLU OE1 1 1
11 56976 6 1 11 GLU OE2 O -29.157 0.105 108.040 1.00 . F F . 11 GLU OE2 1 1
11 56977 6 1 12 VAL C C -34.608 -6.182 108.532 1.00 . F F . 12 VAL C 1 1
11 56978 6 1 12 VAL CA C -35.165 -4.914 109.206 1.00 . F F . 12 VAL CA 1 1
11 56979 6 1 12 VAL CB C -36.717 -4.765 109.069 1.00 . F F . 12 VAL CB 1 1
11 56980 6 1 12 VAL CG1 C -37.092 -4.360 107.629 1.00 . F F . 12 VAL CG1 1 1
11 56981 6 1 12 VAL CG2 C -37.439 -6.100 109.442 1.00 . F F . 12 VAL CG2 1 1
11 56982 6 1 12 VAL H H -34.125 -3.843 107.713 1.00 . F F . 12 VAL H 1 1
11 56983 6 1 12 VAL HA H -34.908 -4.959 110.249 1.00 . F F . 12 VAL HA 1 1
11 56984 6 1 12 VAL HB H -37.054 -3.981 109.742 1.00 . F F . 12 VAL HB 1 1
11 56985 6 1 12 VAL HG11 H -36.613 -3.433 107.359 1.00 . F F . 12 VAL HG11 1 1
11 56986 6 1 12 VAL HG12 H -38.166 -4.239 107.554 1.00 . F F . 12 VAL HG12 1 1
11 56987 6 1 12 VAL HG13 H -36.783 -5.135 106.962 1.00 . F F . 12 VAL HG13 1 1
11 56988 6 1 12 VAL HG21 H -37.228 -6.861 108.700 1.00 . F F . 12 VAL HG21 1 1
11 56989 6 1 12 VAL HG22 H -38.507 -5.938 109.480 1.00 . F F . 12 VAL HG22 1 1
11 56990 6 1 12 VAL HG23 H -37.101 -6.448 110.407 1.00 . F F . 12 VAL HG23 1 1
11 56991 6 1 12 VAL N N -34.510 -3.757 108.610 1.00 . F F . 12 VAL N 1 1
11 56992 6 1 12 VAL O O -34.567 -6.273 107.311 1.00 . F F . 12 VAL O 1 1
11 56993 6 1 13 HIS C C -34.058 -9.635 109.574 1.00 . F F . 13 HIS C 1 1
11 56994 6 1 13 HIS CA C -33.529 -8.394 108.821 1.00 . F F . 13 HIS CA 1 1
11 56995 6 1 13 HIS CB C -32.000 -8.275 108.990 1.00 . F F . 13 HIS CB 1 1
11 56996 6 1 13 HIS CD2 C -31.446 -5.699 108.683 1.00 . F F . 13 HIS CD2 1 1
11 56997 6 1 13 HIS CE1 C -30.481 -5.825 106.747 1.00 . F F . 13 HIS CE1 1 1
11 56998 6 1 13 HIS CG C -31.483 -7.010 108.302 1.00 . F F . 13 HIS CG 1 1
11 56999 6 1 13 HIS H H -34.161 -7.007 110.316 1.00 . F F . 13 HIS H 1 1
11 57000 6 1 13 HIS HA H -33.753 -8.520 107.764 1.00 . F F . 13 HIS HA 1 1
11 57001 6 1 13 HIS HB2 H -31.756 -8.228 110.044 1.00 . F F . 13 HIS HB2 1 1
11 57002 6 1 13 HIS HB3 H -31.518 -9.142 108.555 1.00 . F F . 13 HIS HB3 1 1
11 57003 6 1 13 HIS HD2 H -31.854 -5.307 109.602 1.00 . F F . 13 HIS HD2 1 1
11 57004 6 1 13 HIS HE1 H -29.966 -5.565 105.833 1.00 . F F . 13 HIS HE1 1 1
11 57005 6 1 13 HIS HE2 H -30.634 -3.987 107.706 1.00 . F F . 13 HIS HE2 1 1
11 57006 6 1 13 HIS N N -34.134 -7.148 109.344 1.00 . F F . 13 HIS N 1 1
11 57007 6 1 13 HIS ND1 N -30.865 -7.067 107.064 1.00 . F F . 13 HIS ND1 1 1
11 57008 6 1 13 HIS NE2 N -30.809 -4.949 107.699 1.00 . F F . 13 HIS NE2 1 1
11 57009 6 1 13 HIS O O -34.306 -9.582 110.785 1.00 . F F . 13 HIS O 1 1
11 57010 6 1 14 HIS C C -34.440 -13.236 108.534 1.00 . F F . 14 HIS C 1 1
11 57011 6 1 14 HIS CA C -34.716 -12.025 109.456 1.00 . F F . 14 HIS CA 1 1
11 57012 6 1 14 HIS CB C -36.238 -11.895 109.709 1.00 . F F . 14 HIS CB 1 1
11 57013 6 1 14 HIS CD2 C -36.783 -14.421 110.275 1.00 . F F . 14 HIS CD2 1 1
11 57014 6 1 14 HIS CE1 C -37.727 -14.110 112.199 1.00 . F F . 14 HIS CE1 1 1
11 57015 6 1 14 HIS CG C -36.760 -13.065 110.514 1.00 . F F . 14 HIS CG 1 1
11 57016 6 1 14 HIS H H -34.004 -10.747 107.886 1.00 . F F . 14 HIS H 1 1
11 57017 6 1 14 HIS HA H -34.208 -12.186 110.404 1.00 . F F . 14 HIS HA 1 1
11 57018 6 1 14 HIS HB2 H -36.427 -10.982 110.254 1.00 . F F . 14 HIS HB2 1 1
11 57019 6 1 14 HIS HB3 H -36.763 -11.850 108.762 1.00 . F F . 14 HIS HB3 1 1
11 57020 6 1 14 HIS HD2 H -36.396 -14.908 109.396 1.00 . F F . 14 HIS HD2 1 1
11 57021 6 1 14 HIS HE1 H -38.235 -14.285 113.134 1.00 . F F . 14 HIS HE1 1 1
11 57022 6 1 14 HIS HE2 H -37.542 -16.037 111.437 1.00 . F F . 14 HIS HE2 1 1
11 57023 6 1 14 HIS N N -34.221 -10.763 108.847 1.00 . F F . 14 HIS N 1 1
11 57024 6 1 14 HIS ND1 N -37.367 -12.894 111.749 1.00 . F F . 14 HIS ND1 1 1
11 57025 6 1 14 HIS NE2 N -37.392 -15.073 111.339 1.00 . F F . 14 HIS NE2 1 1
11 57026 6 1 14 HIS O O -35.203 -13.479 107.600 1.00 . F F . 14 HIS O 1 1
11 57027 6 1 15 GLN C C -33.313 -16.372 108.789 1.00 . F F . 15 GLN C 1 1
11 57028 6 1 15 GLN CA C -33.002 -15.135 108.004 1.00 . F F . 15 GLN CA 1 1
11 57029 6 1 15 GLN CB C -31.490 -15.074 107.693 1.00 . F F . 15 GLN CB 1 1
11 57030 6 1 15 GLN CD C -29.686 -13.723 106.580 1.00 . F F . 15 GLN CD 1 1
11 57031 6 1 15 GLN CG C -31.170 -13.780 106.914 1.00 . F F . 15 GLN CG 1 1
11 57032 6 1 15 GLN H H -32.802 -13.719 109.563 1.00 . F F . 15 GLN H 1 1
11 57033 6 1 15 GLN HA H -33.548 -15.172 107.062 1.00 . F F . 15 GLN HA 1 1
11 57034 6 1 15 GLN HB2 H -30.929 -15.077 108.623 1.00 . F F . 15 GLN HB2 1 1
11 57035 6 1 15 GLN HB3 H -31.202 -15.933 107.098 1.00 . F F . 15 GLN HB3 1 1
11 57036 6 1 15 GLN HE21 H -29.724 -15.387 105.503 1.00 . F F . 15 GLN HE21 1 1
11 57037 6 1 15 GLN HE22 H -28.210 -14.627 105.612 1.00 . F F . 15 GLN HE22 1 1
11 57038 6 1 15 GLN HG2 H -31.740 -13.762 105.995 1.00 . F F . 15 GLN HG2 1 1
11 57039 6 1 15 GLN HG3 H -31.434 -12.919 107.515 1.00 . F F . 15 GLN HG3 1 1
11 57040 6 1 15 GLN N N -33.368 -13.968 108.801 1.00 . F F . 15 GLN N 1 1
11 57041 6 1 15 GLN NE2 N -29.163 -14.656 105.839 1.00 . F F . 15 GLN NE2 1 1
11 57042 6 1 15 GLN O O -33.894 -16.314 109.873 1.00 . F F . 15 GLN O 1 1
11 57043 6 1 15 GLN OE1 O -28.988 -12.799 106.995 1.00 . F F . 15 GLN OE1 1 1
11 57044 6 1 16 LYS C C -32.223 -19.880 108.130 1.00 . F F . 16 LYS C 1 1
11 57045 6 1 16 LYS CA C -33.063 -18.825 108.874 1.00 . F F . 16 LYS CA 1 1
11 57046 6 1 16 LYS CB C -34.562 -19.205 108.846 1.00 . F F . 16 LYS CB 1 1
11 57047 6 1 16 LYS CD C -36.328 -20.842 109.641 1.00 . F F . 16 LYS CD 1 1
11 57048 6 1 16 LYS CE C -36.585 -22.146 110.417 1.00 . F F . 16 LYS CE 1 1
11 57049 6 1 16 LYS CG C -34.817 -20.515 109.627 1.00 . F F . 16 LYS CG 1 1
11 57050 6 1 16 LYS H H -32.402 -17.473 107.382 1.00 . F F . 16 LYS H 1 1
11 57051 6 1 16 LYS HA H -32.727 -18.772 109.904 1.00 . F F . 16 LYS HA 1 1
11 57052 6 1 16 LYS HB2 H -35.132 -18.404 109.296 1.00 . F F . 16 LYS HB2 1 1
11 57053 6 1 16 LYS HB3 H -34.885 -19.330 107.819 1.00 . F F . 16 LYS HB3 1 1
11 57054 6 1 16 LYS HD2 H -36.868 -20.033 110.117 1.00 . F F . 16 LYS HD2 1 1
11 57055 6 1 16 LYS HD3 H -36.682 -20.955 108.625 1.00 . F F . 16 LYS HD3 1 1
11 57056 6 1 16 LYS HE2 H -36.061 -22.963 109.940 1.00 . F F . 16 LYS HE2 1 1
11 57057 6 1 16 LYS HE3 H -36.235 -22.041 111.435 1.00 . F F . 16 LYS HE3 1 1
11 57058 6 1 16 LYS HG2 H -34.282 -21.330 109.158 1.00 . F F . 16 LYS HG2 1 1
11 57059 6 1 16 LYS HG3 H -34.468 -20.398 110.645 1.00 . F F . 16 LYS HG3 1 1
11 57060 6 1 16 LYS HZ1 H -38.296 -22.992 109.584 1.00 . F F . 16 LYS HZ1 1 1
11 57061 6 1 16 LYS HZ2 H -38.576 -21.540 110.421 1.00 . F F . 16 LYS HZ2 1 1
11 57062 6 1 16 LYS HZ3 H -38.288 -22.976 111.281 1.00 . F F . 16 LYS HZ3 1 1
11 57063 6 1 16 LYS N N -32.877 -17.515 108.238 1.00 . F F . 16 LYS N 1 1
11 57064 6 1 16 LYS NZ N -38.046 -22.435 110.426 1.00 . F F . 16 LYS NZ 1 1
11 57065 6 1 16 LYS O O -32.652 -20.404 107.102 1.00 . F F . 16 LYS O 1 1
11 57066 6 1 17 LEU C C -30.078 -22.451 108.907 1.00 . F F . 17 LEU C 1 1
11 57067 6 1 17 LEU CA C -30.082 -21.174 108.049 1.00 . F F . 17 LEU CA 1 1
11 57068 6 1 17 LEU CB C -28.624 -20.623 107.988 1.00 . F F . 17 LEU CB 1 1
11 57069 6 1 17 LEU CD1 C -29.362 -18.193 107.463 1.00 . F F . 17 LEU CD1 1 1
11 57070 6 1 17 LEU CD2 C -26.975 -18.976 106.976 1.00 . F F . 17 LEU CD2 1 1
11 57071 6 1 17 LEU CG C -28.475 -19.399 107.029 1.00 . F F . 17 LEU CG 1 1
11 57072 6 1 17 LEU H H -30.730 -19.719 109.475 1.00 . F F . 17 LEU H 1 1
11 57073 6 1 17 LEU HA H -30.398 -21.430 107.044 1.00 . F F . 17 LEU HA 1 1
11 57074 6 1 17 LEU HB2 H -28.319 -20.331 108.972 1.00 . F F . 17 LEU HB2 1 1
11 57075 6 1 17 LEU HB3 H -27.964 -21.415 107.643 1.00 . F F . 17 LEU HB3 1 1
11 57076 6 1 17 LEU HD11 H -30.347 -18.321 107.059 1.00 . F F . 17 LEU HD11 1 1
11 57077 6 1 17 LEU HD12 H -28.962 -17.269 107.070 1.00 . F F . 17 LEU HD12 1 1
11 57078 6 1 17 LEU HD13 H -29.419 -18.127 108.542 1.00 . F F . 17 LEU HD13 1 1
11 57079 6 1 17 LEU HD21 H -26.642 -18.696 107.964 1.00 . F F . 17 LEU HD21 1 1
11 57080 6 1 17 LEU HD22 H -26.862 -18.135 106.307 1.00 . F F . 17 LEU HD22 1 1
11 57081 6 1 17 LEU HD23 H -26.380 -19.801 106.612 1.00 . F F . 17 LEU HD23 1 1
11 57082 6 1 17 LEU HG H -28.786 -19.698 106.049 1.00 . F F . 17 LEU HG 1 1
11 57083 6 1 17 LEU N N -31.008 -20.179 108.656 1.00 . F F . 17 LEU N 1 1
11 57084 6 1 17 LEU O O -30.514 -22.428 110.056 1.00 . F F . 17 LEU O 1 1
11 57085 6 1 18 VAL C C -28.176 -25.583 108.722 1.00 . F F . 18 VAL C 1 1
11 57086 6 1 18 VAL CA C -29.479 -24.863 109.066 1.00 . F F . 18 VAL CA 1 1
11 57087 6 1 18 VAL CB C -30.667 -25.778 108.661 1.00 . F F . 18 VAL CB 1 1
11 57088 6 1 18 VAL CG1 C -30.673 -27.101 109.485 1.00 . F F . 18 VAL CG1 1 1
11 57089 6 1 18 VAL CG2 C -32.005 -25.020 108.930 1.00 . F F . 18 VAL CG2 1 1
11 57090 6 1 18 VAL H H -29.223 -23.517 107.426 1.00 . F F . 18 VAL H 1 1
11 57091 6 1 18 VAL HA H -29.516 -24.696 110.141 1.00 . F F . 18 VAL HA 1 1
11 57092 6 1 18 VAL HB H -30.606 -26.013 107.608 1.00 . F F . 18 VAL HB 1 1
11 57093 6 1 18 VAL HG11 H -29.820 -27.697 109.227 1.00 . F F . 18 VAL HG11 1 1
11 57094 6 1 18 VAL HG12 H -31.571 -27.665 109.267 1.00 . F F . 18 VAL HG12 1 1
11 57095 6 1 18 VAL HG13 H -30.648 -26.871 110.540 1.00 . F F . 18 VAL HG13 1 1
11 57096 6 1 18 VAL HG21 H -32.044 -24.697 109.965 1.00 . F F . 18 VAL HG21 1 1
11 57097 6 1 18 VAL HG22 H -32.846 -25.674 108.735 1.00 . F F . 18 VAL HG22 1 1
11 57098 6 1 18 VAL HG23 H -32.079 -24.160 108.284 1.00 . F F . 18 VAL HG23 1 1
11 57099 6 1 18 VAL N N -29.563 -23.565 108.343 1.00 . F F . 18 VAL N 1 1
11 57100 6 1 18 VAL O O -27.978 -25.975 107.562 1.00 . F F . 18 VAL O 1 1
11 57101 6 1 19 PHE C C -26.473 -28.035 109.247 1.00 . F F . 19 PHE C 1 1
11 57102 6 1 19 PHE CA C -26.081 -26.576 109.539 1.00 . F F . 19 PHE CA 1 1
11 57103 6 1 19 PHE CB C -25.179 -26.476 110.794 1.00 . F F . 19 PHE CB 1 1
11 57104 6 1 19 PHE CD1 C -23.243 -24.930 110.151 1.00 . F F . 19 PHE CD1 1 1
11 57105 6 1 19 PHE CD2 C -25.028 -24.003 111.516 1.00 . F F . 19 PHE CD2 1 1
11 57106 6 1 19 PHE CE1 C -22.593 -23.687 110.157 1.00 . F F . 19 PHE CE1 1 1
11 57107 6 1 19 PHE CE2 C -24.374 -22.757 111.515 1.00 . F F . 19 PHE CE2 1 1
11 57108 6 1 19 PHE CG C -24.465 -25.101 110.834 1.00 . F F . 19 PHE CG 1 1
11 57109 6 1 19 PHE CZ C -23.156 -22.601 110.836 1.00 . F F . 19 PHE CZ 1 1
11 57110 6 1 19 PHE H H -27.571 -25.539 110.673 1.00 . F F . 19 PHE H 1 1
11 57111 6 1 19 PHE HA H -25.549 -26.174 108.694 1.00 . F F . 19 PHE HA 1 1
11 57112 6 1 19 PHE HB2 H -25.794 -26.609 111.655 1.00 . F F . 19 PHE HB2 1 1
11 57113 6 1 19 PHE HB3 H -24.431 -27.264 110.782 1.00 . F F . 19 PHE HB3 1 1
11 57114 6 1 19 PHE HD1 H -22.799 -25.764 109.623 1.00 . F F . 19 PHE HD1 1 1
11 57115 6 1 19 PHE HD2 H -25.961 -24.115 112.043 1.00 . F F . 19 PHE HD2 1 1
11 57116 6 1 19 PHE HE1 H -21.655 -23.567 109.633 1.00 . F F . 19 PHE HE1 1 1
11 57117 6 1 19 PHE HE2 H -24.809 -21.917 112.038 1.00 . F F . 19 PHE HE2 1 1
11 57118 6 1 19 PHE HZ H -22.656 -21.642 110.836 1.00 . F F . 19 PHE HZ 1 1
11 57119 6 1 19 PHE N N -27.325 -25.825 109.752 1.00 . F F . 19 PHE N 1 1
11 57120 6 1 19 PHE O O -27.555 -28.455 109.638 1.00 . F F . 19 PHE O 1 1
11 57121 6 1 20 PHE C C -24.664 -30.875 107.619 1.00 . F F . 20 PHE C 1 1
11 57122 6 1 20 PHE CA C -25.899 -30.219 108.250 1.00 . F F . 20 PHE CA 1 1
11 57123 6 1 20 PHE CB C -27.103 -30.351 107.277 1.00 . F F . 20 PHE CB 1 1
11 57124 6 1 20 PHE CD1 C -27.048 -32.827 106.631 1.00 . F F . 20 PHE CD1 1 1
11 57125 6 1 20 PHE CD2 C -28.874 -32.047 108.040 1.00 . F F . 20 PHE CD2 1 1
11 57126 6 1 20 PHE CE1 C -27.580 -34.124 106.668 1.00 . F F . 20 PHE CE1 1 1
11 57127 6 1 20 PHE CE2 C -29.398 -33.345 108.072 1.00 . F F . 20 PHE CE2 1 1
11 57128 6 1 20 PHE CG C -27.692 -31.776 107.317 1.00 . F F . 20 PHE CG 1 1
11 57129 6 1 20 PHE CZ C -28.753 -34.381 107.387 1.00 . F F . 20 PHE CZ 1 1
11 57130 6 1 20 PHE H H -24.761 -28.408 108.276 1.00 . F F . 20 PHE H 1 1
11 57131 6 1 20 PHE HA H -26.120 -30.740 109.167 1.00 . F F . 20 PHE HA 1 1
11 57132 6 1 20 PHE HB2 H -27.862 -29.629 107.529 1.00 . F F . 20 PHE HB2 1 1
11 57133 6 1 20 PHE HB3 H -26.770 -30.144 106.289 1.00 . F F . 20 PHE HB3 1 1
11 57134 6 1 20 PHE HD1 H -26.141 -32.636 106.075 1.00 . F F . 20 PHE HD1 1 1
11 57135 6 1 20 PHE HD2 H -29.378 -31.251 108.570 1.00 . F F . 20 PHE HD2 1 1
11 57136 6 1 20 PHE HE1 H -27.084 -34.926 106.139 1.00 . F F . 20 PHE HE1 1 1
11 57137 6 1 20 PHE HE2 H -30.303 -33.547 108.628 1.00 . F F . 20 PHE HE2 1 1
11 57138 6 1 20 PHE HZ H -29.161 -35.382 107.415 1.00 . F F . 20 PHE HZ 1 1
11 57139 6 1 20 PHE N N -25.610 -28.798 108.567 1.00 . F F . 20 PHE N 1 1
11 57140 6 1 20 PHE O O -24.183 -31.909 108.068 1.00 . F F . 20 PHE O 1 1
11 57141 6 1 21 ALA C C -21.904 -31.209 106.643 1.00 . F F . 21 ALA C 1 1
11 57142 6 1 21 ALA CA C -23.059 -30.697 105.769 1.00 . F F . 21 ALA CA 1 1
11 57143 6 1 21 ALA CB C -22.610 -29.509 104.913 1.00 . F F . 21 ALA CB 1 1
11 57144 6 1 21 ALA H H -24.676 -29.454 106.241 1.00 . F F . 21 ALA H 1 1
11 57145 6 1 21 ALA HA H -23.371 -31.495 105.123 1.00 . F F . 21 ALA HA 1 1
11 57146 6 1 21 ALA HB1 H -22.344 -28.685 105.552 1.00 . F F . 21 ALA HB1 1 1
11 57147 6 1 21 ALA HB2 H -23.401 -29.211 104.252 1.00 . F F . 21 ALA HB2 1 1
11 57148 6 1 21 ALA HB3 H -21.747 -29.794 104.321 1.00 . F F . 21 ALA HB3 1 1
11 57149 6 1 21 ALA N N -24.202 -30.253 106.545 1.00 . F F . 21 ALA N 1 1
11 57150 6 1 21 ALA O O -21.002 -30.461 107.013 1.00 . F F . 21 ALA O 1 1
11 57151 6 1 22 GLU C C -19.578 -33.178 107.037 1.00 . F F . 22 GLU C 1 1
11 57152 6 1 22 GLU CA C -20.934 -33.177 107.755 1.00 . F F . 22 GLU CA 1 1
11 57153 6 1 22 GLU CB C -21.405 -34.627 108.035 1.00 . F F . 22 GLU CB 1 1
11 57154 6 1 22 GLU CD C -21.001 -36.735 109.376 1.00 . F F . 22 GLU CD 1 1
11 57155 6 1 22 GLU CG C -20.428 -35.374 108.980 1.00 . F F . 22 GLU CG 1 1
11 57156 6 1 22 GLU H H -22.700 -33.037 106.588 1.00 . F F . 22 GLU H 1 1
11 57157 6 1 22 GLU HA H -20.830 -32.657 108.698 1.00 . F F . 22 GLU HA 1 1
11 57158 6 1 22 GLU HB2 H -22.384 -34.585 108.493 1.00 . F F . 22 GLU HB2 1 1
11 57159 6 1 22 GLU HB3 H -21.481 -35.166 107.099 1.00 . F F . 22 GLU HB3 1 1
11 57160 6 1 22 GLU HG2 H -19.482 -35.528 108.483 1.00 . F F . 22 GLU HG2 1 1
11 57161 6 1 22 GLU HG3 H -20.271 -34.790 109.871 1.00 . F F . 22 GLU HG3 1 1
11 57162 6 1 22 GLU N N -21.956 -32.505 106.939 1.00 . F F . 22 GLU N 1 1
11 57163 6 1 22 GLU O O -19.515 -33.038 105.815 1.00 . F F . 22 GLU O 1 1
11 57164 6 1 22 GLU OE1 O -21.740 -36.784 110.344 1.00 . F F . 22 GLU OE1 1 1
11 57165 6 1 22 GLU OE2 O -20.687 -37.706 108.707 1.00 . F F . 22 GLU OE2 1 1
11 57166 6 1 23 ASP C C -16.263 -34.415 108.011 1.00 . F F . 23 ASP C 1 1
11 57167 6 1 23 ASP CA C -17.115 -33.358 107.278 1.00 . F F . 23 ASP CA 1 1
11 57168 6 1 23 ASP CB C -16.488 -31.962 107.463 1.00 . F F . 23 ASP CB 1 1
11 57169 6 1 23 ASP CG C -17.326 -30.905 106.736 1.00 . F F . 23 ASP CG 1 1
11 57170 6 1 23 ASP H H -18.619 -33.436 108.786 1.00 . F F . 23 ASP H 1 1
11 57171 6 1 23 ASP HA H -17.126 -33.598 106.220 1.00 . F F . 23 ASP HA 1 1
11 57172 6 1 23 ASP HB2 H -16.456 -31.722 108.518 1.00 . F F . 23 ASP HB2 1 1
11 57173 6 1 23 ASP HB3 H -15.482 -31.955 107.065 1.00 . F F . 23 ASP HB3 1 1
11 57174 6 1 23 ASP N N -18.491 -33.335 107.817 1.00 . F F . 23 ASP N 1 1
11 57175 6 1 23 ASP O O -16.328 -34.536 109.234 1.00 . F F . 23 ASP O 1 1
11 57176 6 1 23 ASP OD1 O -17.804 -31.200 105.653 1.00 . F F . 23 ASP OD1 1 1
11 57177 6 1 23 ASP OD2 O -17.471 -29.816 107.272 1.00 . F F . 23 ASP OD2 1 1
11 57178 6 1 24 VAL C C -13.267 -35.569 108.293 1.00 . F F . 24 VAL C 1 1
11 57179 6 1 24 VAL CA C -14.578 -36.224 107.831 1.00 . F F . 24 VAL CA 1 1
11 57180 6 1 24 VAL CB C -14.335 -37.364 106.796 1.00 . F F . 24 VAL CB 1 1
11 57181 6 1 24 VAL CG1 C -13.584 -38.576 107.442 1.00 . F F . 24 VAL CG1 1 1
11 57182 6 1 24 VAL CG2 C -15.698 -37.860 106.254 1.00 . F F . 24 VAL CG2 1 1
11 57183 6 1 24 VAL H H -15.439 -35.036 106.281 1.00 . F F . 24 VAL H 1 1
11 57184 6 1 24 VAL HA H -15.060 -36.657 108.698 1.00 . F F . 24 VAL HA 1 1
11 57185 6 1 24 VAL HB H -13.752 -36.973 105.977 1.00 . F F . 24 VAL HB 1 1
11 57186 6 1 24 VAL HG11 H -12.627 -38.276 107.819 1.00 . F F . 24 VAL HG11 1 1
11 57187 6 1 24 VAL HG12 H -13.449 -39.352 106.702 1.00 . F F . 24 VAL HG12 1 1
11 57188 6 1 24 VAL HG13 H -14.180 -38.969 108.259 1.00 . F F . 24 VAL HG13 1 1
11 57189 6 1 24 VAL HG21 H -16.243 -37.043 105.805 1.00 . F F . 24 VAL HG21 1 1
11 57190 6 1 24 VAL HG22 H -16.283 -38.266 107.059 1.00 . F F . 24 VAL HG22 1 1
11 57191 6 1 24 VAL HG23 H -15.532 -38.625 105.513 1.00 . F F . 24 VAL HG23 1 1
11 57192 6 1 24 VAL N N -15.454 -35.181 107.250 1.00 . F F . 24 VAL N 1 1
11 57193 6 1 24 VAL O O -13.300 -34.730 109.195 1.00 . F F . 24 VAL O 1 1
11 57194 6 1 25 GLY C C -10.271 -34.452 106.971 1.00 . F F . 25 GLY C 1 1
11 57195 6 1 25 GLY CA C -10.803 -35.367 108.059 1.00 . F F . 25 GLY CA 1 1
11 57196 6 1 25 GLY H H -12.153 -36.610 106.974 1.00 . F F . 25 GLY H 1 1
11 57197 6 1 25 GLY HA2 H -10.874 -34.811 108.982 1.00 . F F . 25 GLY HA2 1 1
11 57198 6 1 25 GLY HA3 H -10.107 -36.172 108.201 1.00 . F F . 25 GLY HA3 1 1
11 57199 6 1 25 GLY N N -12.117 -35.934 107.687 1.00 . F F . 25 GLY N 1 1
11 57200 6 1 25 GLY O O -9.143 -34.611 106.510 1.00 . F F . 25 GLY O 1 1
11 57201 6 1 26 SER C C -9.786 -31.428 106.218 1.00 . F F . 26 SER C 1 1
11 57202 6 1 26 SER CA C -10.678 -32.482 105.571 1.00 . F F . 26 SER CA 1 1
11 57203 6 1 26 SER CB C -11.942 -31.821 104.992 1.00 . F F . 26 SER CB 1 1
11 57204 6 1 26 SER H H -11.959 -33.388 107.008 1.00 . F F . 26 SER H 1 1
11 57205 6 1 26 SER HA H -10.136 -32.962 104.764 1.00 . F F . 26 SER HA 1 1
11 57206 6 1 26 SER HB2 H -11.675 -31.069 104.270 1.00 . F F . 26 SER HB2 1 1
11 57207 6 1 26 SER HB3 H -12.555 -32.575 104.509 1.00 . F F . 26 SER HB3 1 1
11 57208 6 1 26 SER HG H -13.359 -31.826 106.322 1.00 . F F . 26 SER HG 1 1
11 57209 6 1 26 SER N N -11.080 -33.472 106.584 1.00 . F F . 26 SER N 1 1
11 57210 6 1 26 SER O O -10.186 -30.808 107.190 1.00 . F F . 26 SER O 1 1
11 57211 6 1 26 SER OG O -12.674 -31.214 106.044 1.00 . F F . 26 SER OG 1 1
11 57212 6 1 27 ASN C C -8.326 -28.801 105.997 1.00 . F F . 27 ASN C 1 1
11 57213 6 1 27 ASN CA C -7.680 -30.181 106.229 1.00 . F F . 27 ASN CA 1 1
11 57214 6 1 27 ASN CB C -6.305 -30.275 105.525 1.00 . F F . 27 ASN CB 1 1
11 57215 6 1 27 ASN CG C -5.288 -29.292 106.125 1.00 . F F . 27 ASN CG 1 1
11 57216 6 1 27 ASN H H -8.302 -31.722 104.890 1.00 . F F . 27 ASN H 1 1
11 57217 6 1 27 ASN HA H -7.549 -30.342 107.296 1.00 . F F . 27 ASN HA 1 1
11 57218 6 1 27 ASN HB2 H -5.925 -31.277 105.632 1.00 . F F . 27 ASN HB2 1 1
11 57219 6 1 27 ASN HB3 H -6.430 -30.059 104.477 1.00 . F F . 27 ASN HB3 1 1
11 57220 6 1 27 ASN HD21 H -5.279 -30.166 107.899 1.00 . F F . 27 ASN HD21 1 1
11 57221 6 1 27 ASN HD22 H -4.282 -28.801 107.756 1.00 . F F . 27 ASN HD22 1 1
11 57222 6 1 27 ASN N N -8.581 -31.207 105.678 1.00 . F F . 27 ASN N 1 1
11 57223 6 1 27 ASN ND2 N -4.916 -29.434 107.361 1.00 . F F . 27 ASN ND2 1 1
11 57224 6 1 27 ASN O O -8.268 -28.274 104.887 1.00 . F F . 27 ASN O 1 1
11 57225 6 1 27 ASN OD1 O -4.836 -28.371 105.444 1.00 . F F . 27 ASN OD1 1 1
11 57226 6 1 28 LYS C C -8.748 -25.814 107.450 1.00 . F F . 28 LYS C 1 1
11 57227 6 1 28 LYS CA C -9.661 -26.927 106.933 1.00 . F F . 28 LYS CA 1 1
11 57228 6 1 28 LYS CB C -10.968 -26.933 107.774 1.00 . F F . 28 LYS CB 1 1
11 57229 6 1 28 LYS CD C -13.358 -27.835 107.977 1.00 . F F . 28 LYS CD 1 1
11 57230 6 1 28 LYS CE C -14.277 -29.031 107.596 1.00 . F F . 28 LYS CE 1 1
11 57231 6 1 28 LYS CG C -12.016 -27.905 107.178 1.00 . F F . 28 LYS CG 1 1
11 57232 6 1 28 LYS H H -9.006 -28.717 107.895 1.00 . F F . 28 LYS H 1 1
11 57233 6 1 28 LYS HA H -9.918 -26.716 105.898 1.00 . F F . 28 LYS HA 1 1
11 57234 6 1 28 LYS HB2 H -10.734 -27.239 108.782 1.00 . F F . 28 LYS HB2 1 1
11 57235 6 1 28 LYS HB3 H -11.392 -25.933 107.798 1.00 . F F . 28 LYS HB3 1 1
11 57236 6 1 28 LYS HD2 H -13.154 -27.880 109.036 1.00 . F F . 28 LYS HD2 1 1
11 57237 6 1 28 LYS HD3 H -13.868 -26.909 107.752 1.00 . F F . 28 LYS HD3 1 1
11 57238 6 1 28 LYS HE2 H -13.791 -29.960 107.851 1.00 . F F . 28 LYS HE2 1 1
11 57239 6 1 28 LYS HE3 H -15.210 -28.956 108.137 1.00 . F F . 28 LYS HE3 1 1
11 57240 6 1 28 LYS HG2 H -12.196 -27.642 106.145 1.00 . F F . 28 LYS HG2 1 1
11 57241 6 1 28 LYS HG3 H -11.624 -28.904 107.222 1.00 . F F . 28 LYS HG3 1 1
11 57242 6 1 28 LYS HZ1 H -13.990 -29.727 105.654 1.00 . F F . 28 LYS HZ1 1 1
11 57243 6 1 28 LYS HZ2 H -14.289 -28.057 105.757 1.00 . F F . 28 LYS HZ2 1 1
11 57244 6 1 28 LYS HZ3 H -15.560 -29.164 105.962 1.00 . F F . 28 LYS HZ3 1 1
11 57245 6 1 28 LYS N N -8.975 -28.239 107.040 1.00 . F F . 28 LYS N 1 1
11 57246 6 1 28 LYS NZ N -14.550 -28.994 106.131 1.00 . F F . 28 LYS NZ 1 1
11 57247 6 1 28 LYS O O -8.373 -25.813 108.626 1.00 . F F . 28 LYS O 1 1
11 57248 6 1 29 GLY C C -8.220 -22.907 108.078 1.00 . F F . 29 GLY C 1 1
11 57249 6 1 29 GLY CA C -7.575 -23.728 106.946 1.00 . F F . 29 GLY CA 1 1
11 57250 6 1 29 GLY H H -8.763 -24.914 105.651 1.00 . F F . 29 GLY H 1 1
11 57251 6 1 29 GLY HA2 H -6.609 -24.089 107.270 1.00 . F F . 29 GLY HA2 1 1
11 57252 6 1 29 GLY HA3 H -7.440 -23.089 106.085 1.00 . F F . 29 GLY HA3 1 1
11 57253 6 1 29 GLY N N -8.418 -24.858 106.571 1.00 . F F . 29 GLY N 1 1
11 57254 6 1 29 GLY O O -8.603 -23.459 109.105 1.00 . F F . 29 GLY O 1 1
11 57255 6 1 30 ALA C C -10.077 -19.869 108.223 1.00 . F F . 30 ALA C 1 1
11 57256 6 1 30 ALA CA C -8.957 -20.671 108.878 1.00 . F F . 30 ALA CA 1 1
11 57257 6 1 30 ALA CB C -7.870 -19.717 109.409 1.00 . F F . 30 ALA CB 1 1
11 57258 6 1 30 ALA H H -8.028 -21.201 107.033 1.00 . F F . 30 ALA H 1 1
11 57259 6 1 30 ALA HA H -9.370 -21.232 109.717 1.00 . F F . 30 ALA HA 1 1
11 57260 6 1 30 ALA HB1 H -7.108 -20.285 109.926 1.00 . F F . 30 ALA HB1 1 1
11 57261 6 1 30 ALA HB2 H -8.304 -19.000 110.089 1.00 . F F . 30 ALA HB2 1 1
11 57262 6 1 30 ALA HB3 H -7.419 -19.193 108.579 1.00 . F F . 30 ALA HB3 1 1
11 57263 6 1 30 ALA N N -8.348 -21.581 107.879 1.00 . F F . 30 ALA N 1 1
11 57264 6 1 30 ALA O O -9.901 -19.308 107.150 1.00 . F F . 30 ALA O 1 1
11 57265 6 1 31 ILE C C -12.136 -17.574 108.770 1.00 . F F . 31 ILE C 1 1
11 57266 6 1 31 ILE CA C -12.368 -19.026 108.377 1.00 . F F . 31 ILE CA 1 1
11 57267 6 1 31 ILE CB C -13.688 -19.569 108.991 1.00 . F F . 31 ILE CB 1 1
11 57268 6 1 31 ILE CD1 C -15.022 -21.720 109.398 1.00 . F F . 31 ILE CD1 1 1
11 57269 6 1 31 ILE CG1 C -13.799 -21.110 108.691 1.00 . F F . 31 ILE CG1 1 1
11 57270 6 1 31 ILE CG2 C -14.903 -18.817 108.391 1.00 . F F . 31 ILE CG2 1 1
11 57271 6 1 31 ILE H H -11.310 -20.244 109.754 1.00 . F F . 31 ILE H 1 1
11 57272 6 1 31 ILE HA H -12.419 -19.104 107.290 1.00 . F F . 31 ILE HA 1 1
11 57273 6 1 31 ILE HB H -13.670 -19.416 110.063 1.00 . F F . 31 ILE HB 1 1
11 57274 6 1 31 ILE HD11 H -14.981 -21.501 110.457 1.00 . F F . 31 ILE HD11 1 1
11 57275 6 1 31 ILE HD12 H -15.020 -22.789 109.255 1.00 . F F . 31 ILE HD12 1 1
11 57276 6 1 31 ILE HD13 H -15.928 -21.305 108.981 1.00 . F F . 31 ILE HD13 1 1
11 57277 6 1 31 ILE HG12 H -13.893 -21.264 107.628 1.00 . F F . 31 ILE HG12 1 1
11 57278 6 1 31 ILE HG13 H -12.912 -21.618 109.043 1.00 . F F . 31 ILE HG13 1 1
11 57279 6 1 31 ILE HG21 H -14.834 -17.764 108.615 1.00 . F F . 31 ILE HG21 1 1
11 57280 6 1 31 ILE HG22 H -15.815 -19.203 108.815 1.00 . F F . 31 ILE HG22 1 1
11 57281 6 1 31 ILE HG23 H -14.921 -18.956 107.321 1.00 . F F . 31 ILE HG23 1 1
11 57282 6 1 31 ILE N N -11.231 -19.794 108.889 1.00 . F F . 31 ILE N 1 1
11 57283 6 1 31 ILE O O -11.700 -17.312 109.896 1.00 . F F . 31 ILE O 1 1
11 57284 6 1 32 ILE C C -13.489 -14.430 107.762 1.00 . F F . 32 ILE C 1 1
11 57285 6 1 32 ILE CA C -12.212 -15.196 108.120 1.00 . F F . 32 ILE CA 1 1
11 57286 6 1 32 ILE CB C -10.992 -14.658 107.297 1.00 . F F . 32 ILE CB 1 1
11 57287 6 1 32 ILE CD1 C -8.575 -15.176 106.611 1.00 . F F . 32 ILE CD1 1 1
11 57288 6 1 32 ILE CG1 C -9.775 -15.628 107.458 1.00 . F F . 32 ILE CG1 1 1
11 57289 6 1 32 ILE CG2 C -10.609 -13.230 107.778 1.00 . F F . 32 ILE CG2 1 1
11 57290 6 1 32 ILE H H -12.749 -16.908 106.973 1.00 . F F . 32 ILE H 1 1
11 57291 6 1 32 ILE HA H -12.016 -15.038 109.173 1.00 . F F . 32 ILE HA 1 1
11 57292 6 1 32 ILE HB H -11.263 -14.605 106.254 1.00 . F F . 32 ILE HB 1 1
11 57293 6 1 32 ILE HD11 H -8.894 -14.914 105.609 1.00 . F F . 32 ILE HD11 1 1
11 57294 6 1 32 ILE HD12 H -7.870 -15.987 106.551 1.00 . F F . 32 ILE HD12 1 1
11 57295 6 1 32 ILE HD13 H -8.106 -14.324 107.076 1.00 . F F . 32 ILE HD13 1 1
11 57296 6 1 32 ILE HG12 H -9.485 -15.664 108.492 1.00 . F F . 32 ILE HG12 1 1
11 57297 6 1 32 ILE HG13 H -10.063 -16.621 107.139 1.00 . F F . 32 ILE HG13 1 1
11 57298 6 1 32 ILE HG21 H -11.469 -12.578 107.711 1.00 . F F . 32 ILE HG21 1 1
11 57299 6 1 32 ILE HG22 H -9.820 -12.828 107.163 1.00 . F F . 32 ILE HG22 1 1
11 57300 6 1 32 ILE HG23 H -10.276 -13.274 108.807 1.00 . F F . 32 ILE HG23 1 1
11 57301 6 1 32 ILE N N -12.412 -16.633 107.853 1.00 . F F . 32 ILE N 1 1
11 57302 6 1 32 ILE O O -14.024 -14.582 106.662 1.00 . F F . 32 ILE O 1 1
11 57303 6 1 33 GLY C C -16.397 -13.626 108.226 1.00 . F F . 33 GLY C 1 1
11 57304 6 1 33 GLY CA C -15.145 -12.800 108.486 1.00 . F F . 33 GLY CA 1 1
11 57305 6 1 33 GLY H H -13.470 -13.515 109.543 1.00 . F F . 33 GLY H 1 1
11 57306 6 1 33 GLY HA2 H -15.312 -12.191 109.362 1.00 . F F . 33 GLY HA2 1 1
11 57307 6 1 33 GLY HA3 H -14.983 -12.144 107.639 1.00 . F F . 33 GLY HA3 1 1
11 57308 6 1 33 GLY N N -13.953 -13.601 108.695 1.00 . F F . 33 GLY N 1 1
11 57309 6 1 33 GLY O O -16.836 -13.741 107.083 1.00 . F F . 33 GLY O 1 1
11 57310 6 1 34 LEU C C -19.361 -14.088 109.887 1.00 . F F . 34 LEU C 1 1
11 57311 6 1 34 LEU CA C -18.259 -14.932 109.214 1.00 . F F . 34 LEU CA 1 1
11 57312 6 1 34 LEU CB C -18.082 -16.298 109.954 1.00 . F F . 34 LEU CB 1 1
11 57313 6 1 34 LEU CD1 C -18.891 -18.682 110.283 1.00 . F F . 34 LEU CD1 1 1
11 57314 6 1 34 LEU CD2 C -20.566 -16.900 109.580 1.00 . F F . 34 LEU CD2 1 1
11 57315 6 1 34 LEU CG C -19.093 -17.390 109.459 1.00 . F F . 34 LEU CG 1 1
11 57316 6 1 34 LEU H H -16.621 -13.986 110.189 1.00 . F F . 34 LEU H 1 1
11 57317 6 1 34 LEU HA H -18.534 -15.114 108.173 1.00 . F F . 34 LEU HA 1 1
11 57318 6 1 34 LEU HB2 H -17.075 -16.654 109.770 1.00 . F F . 34 LEU HB2 1 1
11 57319 6 1 34 LEU HB3 H -18.200 -16.157 111.025 1.00 . F F . 34 LEU HB3 1 1
11 57320 6 1 34 LEU HD11 H -17.872 -19.025 110.179 1.00 . F F . 34 LEU HD11 1 1
11 57321 6 1 34 LEU HD12 H -19.563 -19.449 109.927 1.00 . F F . 34 LEU HD12 1 1
11 57322 6 1 34 LEU HD13 H -19.097 -18.482 111.322 1.00 . F F . 34 LEU HD13 1 1
11 57323 6 1 34 LEU HD21 H -20.723 -16.427 110.540 1.00 . F F . 34 LEU HD21 1 1
11 57324 6 1 34 LEU HD22 H -21.248 -17.737 109.479 1.00 . F F . 34 LEU HD22 1 1
11 57325 6 1 34 LEU HD23 H -20.767 -16.193 108.794 1.00 . F F . 34 LEU HD23 1 1
11 57326 6 1 34 LEU HG H -18.882 -17.611 108.421 1.00 . F F . 34 LEU HG 1 1
11 57327 6 1 34 LEU N N -17.005 -14.153 109.301 1.00 . F F . 34 LEU N 1 1
11 57328 6 1 34 LEU O O -19.269 -13.781 111.081 1.00 . F F . 34 LEU O 1 1
11 57329 6 1 35 MET C C -22.767 -13.217 108.855 1.00 . F F . 35 MET C 1 1
11 57330 6 1 35 MET CA C -21.520 -12.931 109.673 1.00 . F F . 35 MET CA 1 1
11 57331 6 1 35 MET CB C -21.171 -11.414 109.665 1.00 . F F . 35 MET CB 1 1
11 57332 6 1 35 MET CE C -23.211 -8.037 110.402 1.00 . F F . 35 MET CE 1 1
11 57333 6 1 35 MET CG C -22.150 -10.597 110.543 1.00 . F F . 35 MET CG 1 1
11 57334 6 1 35 MET H H -20.428 -14.001 108.185 1.00 . F F . 35 MET H 1 1
11 57335 6 1 35 MET HA H -21.710 -13.246 110.676 1.00 . F F . 35 MET HA 1 1
11 57336 6 1 35 MET HB2 H -20.173 -11.289 110.053 1.00 . F F . 35 MET HB2 1 1
11 57337 6 1 35 MET HB3 H -21.198 -11.033 108.651 1.00 . F F . 35 MET HB3 1 1
11 57338 6 1 35 MET HE1 H -23.067 -6.979 110.469 1.00 . F F . 35 MET HE1 1 1
11 57339 6 1 35 MET HE2 H -23.876 -8.359 111.186 1.00 . F F . 35 MET HE2 1 1
11 57340 6 1 35 MET HE3 H -23.637 -8.289 109.440 1.00 . F F . 35 MET HE3 1 1
11 57341 6 1 35 MET HG2 H -23.146 -10.663 110.137 1.00 . F F . 35 MET HG2 1 1
11 57342 6 1 35 MET HG3 H -22.149 -10.987 111.546 1.00 . F F . 35 MET HG3 1 1
11 57343 6 1 35 MET N N -20.403 -13.723 109.129 1.00 . F F . 35 MET N 1 1
11 57344 6 1 35 MET O O -22.666 -13.752 107.776 1.00 . F F . 35 MET O 1 1
11 57345 6 1 35 MET SD S -21.604 -8.863 110.579 1.00 . F F . 35 MET SD 1 1
11 57346 6 1 36 VAL C C -26.222 -12.173 109.331 1.00 . F F . 36 VAL C 1 1
11 57347 6 1 36 VAL CA C -25.204 -13.110 108.700 1.00 . F F . 36 VAL CA 1 1
11 57348 6 1 36 VAL CB C -25.693 -14.587 108.868 1.00 . F F . 36 VAL CB 1 1
11 57349 6 1 36 VAL CG1 C -27.058 -14.788 108.140 1.00 . F F . 36 VAL CG1 1 1
11 57350 6 1 36 VAL CG2 C -24.674 -15.618 108.279 1.00 . F F . 36 VAL CG2 1 1
11 57351 6 1 36 VAL H H -23.957 -12.458 110.269 1.00 . F F . 36 VAL H 1 1
11 57352 6 1 36 VAL HA H -25.109 -12.878 107.640 1.00 . F F . 36 VAL HA 1 1
11 57353 6 1 36 VAL HB H -25.830 -14.796 109.926 1.00 . F F . 36 VAL HB 1 1
11 57354 6 1 36 VAL HG11 H -27.829 -14.215 108.623 1.00 . F F . 36 VAL HG11 1 1
11 57355 6 1 36 VAL HG12 H -27.339 -15.830 108.175 1.00 . F F . 36 VAL HG12 1 1
11 57356 6 1 36 VAL HG13 H -26.969 -14.478 107.109 1.00 . F F . 36 VAL HG13 1 1
11 57357 6 1 36 VAL HG21 H -23.787 -15.661 108.891 1.00 . F F . 36 VAL HG21 1 1
11 57358 6 1 36 VAL HG22 H -24.415 -15.341 107.271 1.00 . F F . 36 VAL HG22 1 1
11 57359 6 1 36 VAL HG23 H -25.125 -16.607 108.262 1.00 . F F . 36 VAL HG23 1 1
11 57360 6 1 36 VAL N N -23.942 -12.879 109.385 1.00 . F F . 36 VAL N 1 1
11 57361 6 1 36 VAL O O -26.134 -11.855 110.523 1.00 . F F . 36 VAL O 1 1
11 57362 6 1 37 GLY C C -27.709 -9.638 109.646 1.00 . F F . 37 GLY C 1 1
11 57363 6 1 37 GLY CA C -28.263 -10.907 109.030 1.00 . F F . 37 GLY CA 1 1
11 57364 6 1 37 GLY H H -27.224 -12.091 107.613 1.00 . F F . 37 GLY H 1 1
11 57365 6 1 37 GLY HA2 H -28.909 -10.643 108.211 1.00 . F F . 37 GLY HA2 1 1
11 57366 6 1 37 GLY HA3 H -28.836 -11.434 109.771 1.00 . F F . 37 GLY HA3 1 1
11 57367 6 1 37 GLY N N -27.195 -11.775 108.542 1.00 . F F . 37 GLY N 1 1
11 57368 6 1 37 GLY O O -27.691 -9.480 110.872 1.00 . F F . 37 GLY O 1 1
11 57369 6 1 38 GLY C C -26.032 -6.697 108.121 1.00 . F F . 38 GLY C 1 1
11 57370 6 1 38 GLY CA C -26.697 -7.460 109.257 1.00 . F F . 38 GLY CA 1 1
11 57371 6 1 38 GLY H H -27.301 -8.910 107.821 1.00 . F F . 38 GLY H 1 1
11 57372 6 1 38 GLY HA2 H -27.492 -6.852 109.669 1.00 . F F . 38 GLY HA2 1 1
11 57373 6 1 38 GLY HA3 H -25.960 -7.654 110.016 1.00 . F F . 38 GLY HA3 1 1
11 57374 6 1 38 GLY N N -27.256 -8.726 108.788 1.00 . F F . 38 GLY N 1 1
11 57375 6 1 38 GLY O O -26.467 -6.795 106.984 1.00 . F F . 38 GLY O 1 1
11 57376 6 1 39 VAL C C -22.721 -5.363 107.635 1.00 . F F . 39 VAL C 1 1
11 57377 6 1 39 VAL CA C -24.217 -5.149 107.430 1.00 . F F . 39 VAL CA 1 1
11 57378 6 1 39 VAL CB C -24.605 -3.649 107.537 1.00 . F F . 39 VAL CB 1 1
11 57379 6 1 39 VAL CG1 C -26.144 -3.507 107.382 1.00 . F F . 39 VAL CG1 1 1
11 57380 6 1 39 VAL CG2 C -24.182 -3.069 108.907 1.00 . F F . 39 VAL CG2 1 1
11 57381 6 1 39 VAL H H -24.669 -5.896 109.371 1.00 . F F . 39 VAL H 1 1
11 57382 6 1 39 VAL HA H -24.474 -5.497 106.442 1.00 . F F . 39 VAL HA 1 1
11 57383 6 1 39 VAL HB H -24.111 -3.094 106.744 1.00 . F F . 39 VAL HB 1 1
11 57384 6 1 39 VAL HG11 H -26.643 -4.004 108.200 1.00 . F F . 39 VAL HG11 1 1
11 57385 6 1 39 VAL HG12 H -26.470 -3.947 106.453 1.00 . F F . 39 VAL HG12 1 1
11 57386 6 1 39 VAL HG13 H -26.411 -2.458 107.390 1.00 . F F . 39 VAL HG13 1 1
11 57387 6 1 39 VAL HG21 H -23.105 -3.077 109.001 1.00 . F F . 39 VAL HG21 1 1
11 57388 6 1 39 VAL HG22 H -24.610 -3.665 109.678 1.00 . F F . 39 VAL HG22 1 1
11 57389 6 1 39 VAL HG23 H -24.538 -2.051 109.002 1.00 . F F . 39 VAL HG23 1 1
11 57390 6 1 39 VAL N N -24.962 -5.931 108.437 1.00 . F F . 39 VAL N 1 1
11 57391 6 1 39 VAL O O -22.261 -5.432 108.768 1.00 . F F . 39 VAL O 1 1
11 57392 6 1 40 VAL C C -20.179 -7.008 107.220 1.00 . F F . 40 VAL C 1 1
11 57393 6 1 40 VAL CA C -20.525 -5.651 106.596 1.00 . F F . 40 VAL CA 1 1
11 57394 6 1 40 VAL CB C -19.844 -4.482 107.363 1.00 . F F . 40 VAL CB 1 1
11 57395 6 1 40 VAL CG1 C -18.305 -4.572 107.227 1.00 . F F . 40 VAL CG1 1 1
11 57396 6 1 40 VAL CG2 C -20.348 -3.129 106.799 1.00 . F F . 40 VAL CG2 1 1
11 57397 6 1 40 VAL H H -22.407 -5.395 105.661 1.00 . F F . 40 VAL H 1 1
11 57398 6 1 40 VAL HA H -20.159 -5.654 105.586 1.00 . F F . 40 VAL HA 1 1
11 57399 6 1 40 VAL HB H -20.099 -4.539 108.404 1.00 . F F . 40 VAL HB 1 1
11 57400 6 1 40 VAL HG11 H -17.954 -5.516 107.619 1.00 . F F . 40 VAL HG11 1 1
11 57401 6 1 40 VAL HG12 H -17.845 -3.770 107.785 1.00 . F F . 40 VAL HG12 1 1
11 57402 6 1 40 VAL HG13 H -18.028 -4.491 106.187 1.00 . F F . 40 VAL HG13 1 1
11 57403 6 1 40 VAL HG21 H -21.419 -3.051 106.913 1.00 . F F . 40 VAL HG21 1 1
11 57404 6 1 40 VAL HG22 H -20.096 -3.058 105.750 1.00 . F F . 40 VAL HG22 1 1
11 57405 6 1 40 VAL HG23 H -19.877 -2.315 107.335 1.00 . F F . 40 VAL HG23 1 1
11 57406 6 1 40 VAL N N -21.973 -5.459 106.537 1.00 . F F . 40 VAL N 1 1
11 57407 6 1 40 VAL O O -19.170 -7.576 106.820 1.00 . F F . 40 VAL O 1 1
11 57408 6 1 40 VAL OXT O -20.918 -7.458 108.076 1.00 . F F . 40 VAL OXT 1 1
11 57409 7 1 1 ASP C C -22.257 -49.977 111.992 1.00 . G G . 1 ASP C 1 1
11 57410 7 1 1 ASP CA C -23.784 -50.024 111.880 1.00 . G G . 1 ASP CA 1 1
11 57411 7 1 1 ASP CB C -24.208 -50.103 110.402 1.00 . G G . 1 ASP CB 1 1
11 57412 7 1 1 ASP CG C -25.730 -50.118 110.289 1.00 . G G . 1 ASP CG 1 1
11 57413 7 1 1 ASP H1 H -23.608 -48.198 112.867 1.00 . G G . 1 ASP H1 1 1
11 57414 7 1 1 ASP H2 H -25.013 -49.067 113.263 1.00 . G G . 1 ASP H2 1 1
11 57415 7 1 1 ASP H3 H -24.898 -48.267 111.768 1.00 . G G . 1 ASP H3 1 1
11 57416 7 1 1 ASP HA H -24.151 -50.893 112.408 1.00 . G G . 1 ASP HA 1 1
11 57417 7 1 1 ASP HB2 H -23.824 -49.244 109.868 1.00 . G G . 1 ASP HB2 1 1
11 57418 7 1 1 ASP HB3 H -23.810 -51.006 109.957 1.00 . G G . 1 ASP HB3 1 1
11 57419 7 1 1 ASP N N -24.369 -48.796 112.491 1.00 . G G . 1 ASP N 1 1
11 57420 7 1 1 ASP O O -21.698 -49.092 112.641 1.00 . G G . 1 ASP O 1 1
11 57421 7 1 1 ASP OD1 O -26.310 -49.047 110.215 1.00 . G G . 1 ASP OD1 1 1
11 57422 7 1 1 ASP OD2 O -26.294 -51.201 110.275 1.00 . G G . 1 ASP OD2 1 1
11 57423 7 1 2 ALA C C -19.517 -49.783 110.689 1.00 . G G . 2 ALA C 1 1
11 57424 7 1 2 ALA CA C -20.128 -51.025 111.350 1.00 . G G . 2 ALA CA 1 1
11 57425 7 1 2 ALA CB C -19.676 -52.293 110.582 1.00 . G G . 2 ALA CB 1 1
11 57426 7 1 2 ALA H H -22.103 -51.613 110.845 1.00 . G G . 2 ALA H 1 1
11 57427 7 1 2 ALA HA H -19.782 -51.091 112.378 1.00 . G G . 2 ALA HA 1 1
11 57428 7 1 2 ALA HB1 H -20.014 -52.247 109.563 1.00 . G G . 2 ALA HB1 1 1
11 57429 7 1 2 ALA HB2 H -20.102 -53.164 111.065 1.00 . G G . 2 ALA HB2 1 1
11 57430 7 1 2 ALA HB3 H -18.596 -52.369 110.611 1.00 . G G . 2 ALA HB3 1 1
11 57431 7 1 2 ALA N N -21.594 -50.941 111.343 1.00 . G G . 2 ALA N 1 1
11 57432 7 1 2 ALA O O -19.903 -49.424 109.578 1.00 . G G . 2 ALA O 1 1
11 57433 7 1 3 GLU C C -16.667 -47.582 111.680 1.00 . G G . 3 GLU C 1 1
11 57434 7 1 3 GLU CA C -17.897 -47.941 110.830 1.00 . G G . 3 GLU CA 1 1
11 57435 7 1 3 GLU CB C -18.901 -46.759 110.814 1.00 . G G . 3 GLU CB 1 1
11 57436 7 1 3 GLU CD C -19.310 -44.374 110.078 1.00 . G G . 3 GLU CD 1 1
11 57437 7 1 3 GLU CG C -18.288 -45.510 110.134 1.00 . G G . 3 GLU CG 1 1
11 57438 7 1 3 GLU H H -18.285 -49.475 112.250 1.00 . G G . 3 GLU H 1 1
11 57439 7 1 3 GLU HA H -17.573 -48.144 109.818 1.00 . G G . 3 GLU HA 1 1
11 57440 7 1 3 GLU HB2 H -19.784 -47.059 110.269 1.00 . G G . 3 GLU HB2 1 1
11 57441 7 1 3 GLU HB3 H -19.182 -46.512 111.829 1.00 . G G . 3 GLU HB3 1 1
11 57442 7 1 3 GLU HG2 H -17.428 -45.175 110.688 1.00 . G G . 3 GLU HG2 1 1
11 57443 7 1 3 GLU HG3 H -17.988 -45.758 109.131 1.00 . G G . 3 GLU HG3 1 1
11 57444 7 1 3 GLU N N -18.556 -49.138 111.370 1.00 . G G . 3 GLU N 1 1
11 57445 7 1 3 GLU O O -16.810 -47.101 112.803 1.00 . G G . 3 GLU O 1 1
11 57446 7 1 3 GLU OE1 O -19.383 -43.623 111.036 1.00 . G G . 3 GLU OE1 1 1
11 57447 7 1 3 GLU OE2 O -20.000 -44.274 109.077 1.00 . G G . 3 GLU OE2 1 1
11 57448 7 1 4 PHE C C -13.859 -46.006 111.635 1.00 . G G . 4 PHE C 1 1
11 57449 7 1 4 PHE CA C -14.210 -47.481 111.854 1.00 . G G . 4 PHE CA 1 1
11 57450 7 1 4 PHE CB C -13.073 -48.369 111.316 1.00 . G G . 4 PHE CB 1 1
11 57451 7 1 4 PHE CD1 C -14.238 -50.510 110.563 1.00 . G G . 4 PHE CD1 1 1
11 57452 7 1 4 PHE CD2 C -12.995 -50.550 112.656 1.00 . G G . 4 PHE CD2 1 1
11 57453 7 1 4 PHE CE1 C -14.581 -51.856 110.745 1.00 . G G . 4 PHE CE1 1 1
11 57454 7 1 4 PHE CE2 C -13.340 -51.897 112.830 1.00 . G G . 4 PHE CE2 1 1
11 57455 7 1 4 PHE CG C -13.440 -49.846 111.516 1.00 . G G . 4 PHE CG 1 1
11 57456 7 1 4 PHE CZ C -14.133 -52.549 111.877 1.00 . G G . 4 PHE CZ 1 1
11 57457 7 1 4 PHE H H -15.403 -48.178 110.232 1.00 . G G . 4 PHE H 1 1
11 57458 7 1 4 PHE HA H -14.332 -47.665 112.921 1.00 . G G . 4 PHE HA 1 1
11 57459 7 1 4 PHE HB2 H -12.929 -48.167 110.258 1.00 . G G . 4 PHE HB2 1 1
11 57460 7 1 4 PHE HB3 H -12.154 -48.140 111.842 1.00 . G G . 4 PHE HB3 1 1
11 57461 7 1 4 PHE HD1 H -14.587 -49.980 109.686 1.00 . G G . 4 PHE HD1 1 1
11 57462 7 1 4 PHE HD2 H -12.383 -50.052 113.396 1.00 . G G . 4 PHE HD2 1 1
11 57463 7 1 4 PHE HE1 H -15.193 -52.362 110.012 1.00 . G G . 4 PHE HE1 1 1
11 57464 7 1 4 PHE HE2 H -12.995 -52.433 113.703 1.00 . G G . 4 PHE HE2 1 1
11 57465 7 1 4 PHE HZ H -14.399 -53.587 112.015 1.00 . G G . 4 PHE HZ 1 1
11 57466 7 1 4 PHE N N -15.459 -47.803 111.137 1.00 . G G . 4 PHE N 1 1
11 57467 7 1 4 PHE O O -14.025 -45.487 110.531 1.00 . G G . 4 PHE O 1 1
11 57468 7 1 5 ARG C C -11.762 -43.665 113.525 1.00 . G G . 5 ARG C 1 1
11 57469 7 1 5 ARG CA C -12.996 -43.900 112.640 1.00 . G G . 5 ARG CA 1 1
11 57470 7 1 5 ARG CB C -14.188 -43.030 113.157 1.00 . G G . 5 ARG CB 1 1
11 57471 7 1 5 ARG CD C -16.616 -42.353 112.720 1.00 . G G . 5 ARG CD 1 1
11 57472 7 1 5 ARG CG C -15.336 -42.954 112.101 1.00 . G G . 5 ARG CG 1 1
11 57473 7 1 5 ARG CZ C -17.349 -40.280 113.805 1.00 . G G . 5 ARG CZ 1 1
11 57474 7 1 5 ARG H H -13.265 -45.812 113.544 1.00 . G G . 5 ARG H 1 1
11 57475 7 1 5 ARG HA H -12.752 -43.610 111.619 1.00 . G G . 5 ARG HA 1 1
11 57476 7 1 5 ARG HB2 H -14.563 -43.477 114.069 1.00 . G G . 5 ARG HB2 1 1
11 57477 7 1 5 ARG HB3 H -13.846 -42.021 113.378 1.00 . G G . 5 ARG HB3 1 1
11 57478 7 1 5 ARG HD2 H -17.398 -42.330 111.971 1.00 . G G . 5 ARG HD2 1 1
11 57479 7 1 5 ARG HD3 H -16.936 -42.977 113.546 1.00 . G G . 5 ARG HD3 1 1
11 57480 7 1 5 ARG HE H -15.497 -40.580 113.079 1.00 . G G . 5 ARG HE 1 1
11 57481 7 1 5 ARG HG2 H -15.021 -42.339 111.269 1.00 . G G . 5 ARG HG2 1 1
11 57482 7 1 5 ARG HG3 H -15.562 -43.942 111.737 1.00 . G G . 5 ARG HG3 1 1
11 57483 7 1 5 ARG HH11 H -18.719 -41.740 113.687 1.00 . G G . 5 ARG HH11 1 1
11 57484 7 1 5 ARG HH12 H -19.253 -40.275 114.441 1.00 . G G . 5 ARG HH12 1 1
11 57485 7 1 5 ARG HH21 H -16.214 -38.657 114.071 1.00 . G G . 5 ARG HH21 1 1
11 57486 7 1 5 ARG HH22 H -17.839 -38.538 114.656 1.00 . G G . 5 ARG HH22 1 1
11 57487 7 1 5 ARG N N -13.373 -45.333 112.696 1.00 . G G . 5 ARG N 1 1
11 57488 7 1 5 ARG NE N -16.380 -40.987 113.204 1.00 . G G . 5 ARG NE 1 1
11 57489 7 1 5 ARG NH1 N -18.534 -40.806 113.992 1.00 . G G . 5 ARG NH1 1 1
11 57490 7 1 5 ARG NH2 N -17.115 -39.063 114.209 1.00 . G G . 5 ARG NH2 1 1
11 57491 7 1 5 ARG O O -11.652 -44.229 114.612 1.00 . G G . 5 ARG O 1 1
11 57492 7 1 6 HIS C C -9.212 -41.031 113.449 1.00 . G G . 6 HIS C 1 1
11 57493 7 1 6 HIS CA C -9.622 -42.466 113.795 1.00 . G G . 6 HIS CA 1 1
11 57494 7 1 6 HIS CB C -8.489 -43.439 113.415 1.00 . G G . 6 HIS CB 1 1
11 57495 7 1 6 HIS CD2 C -8.676 -45.525 115.004 1.00 . G G . 6 HIS CD2 1 1
11 57496 7 1 6 HIS CE1 C -9.672 -46.880 113.640 1.00 . G G . 6 HIS CE1 1 1
11 57497 7 1 6 HIS CG C -8.855 -44.842 113.826 1.00 . G G . 6 HIS CG 1 1
11 57498 7 1 6 HIS H H -11.004 -42.383 112.183 1.00 . G G . 6 HIS H 1 1
11 57499 7 1 6 HIS HA H -9.804 -42.527 114.870 1.00 . G G . 6 HIS HA 1 1
11 57500 7 1 6 HIS HB2 H -8.334 -43.409 112.347 1.00 . G G . 6 HIS HB2 1 1
11 57501 7 1 6 HIS HB3 H -7.575 -43.151 113.918 1.00 . G G . 6 HIS HB3 1 1
11 57502 7 1 6 HIS HD2 H -8.202 -45.124 115.888 1.00 . G G . 6 HIS HD2 1 1
11 57503 7 1 6 HIS HE1 H -10.139 -47.756 113.222 1.00 . G G . 6 HIS HE1 1 1
11 57504 7 1 6 HIS HE2 H -9.205 -47.513 115.566 1.00 . G G . 6 HIS HE2 1 1
11 57505 7 1 6 HIS N N -10.848 -42.808 113.053 1.00 . G G . 6 HIS N 1 1
11 57506 7 1 6 HIS ND1 N -9.493 -45.726 112.970 1.00 . G G . 6 HIS ND1 1 1
11 57507 7 1 6 HIS NE2 N -9.193 -46.810 114.883 1.00 . G G . 6 HIS NE2 1 1
11 57508 7 1 6 HIS O O -8.955 -40.723 112.289 1.00 . G G . 6 HIS O 1 1
11 57509 7 1 7 ASP C C -7.330 -38.578 113.929 1.00 . G G . 7 ASP C 1 1
11 57510 7 1 7 ASP CA C -8.810 -38.752 114.300 1.00 . G G . 7 ASP CA 1 1
11 57511 7 1 7 ASP CB C -9.094 -37.991 115.611 1.00 . G G . 7 ASP CB 1 1
11 57512 7 1 7 ASP CG C -10.549 -38.192 116.024 1.00 . G G . 7 ASP CG 1 1
11 57513 7 1 7 ASP H H -9.398 -40.486 115.365 1.00 . G G . 7 ASP H 1 1
11 57514 7 1 7 ASP HA H -9.426 -38.324 113.520 1.00 . G G . 7 ASP HA 1 1
11 57515 7 1 7 ASP HB2 H -8.451 -38.362 116.398 1.00 . G G . 7 ASP HB2 1 1
11 57516 7 1 7 ASP HB3 H -8.910 -36.932 115.468 1.00 . G G . 7 ASP HB3 1 1
11 57517 7 1 7 ASP N N -9.170 -40.164 114.471 1.00 . G G . 7 ASP N 1 1
11 57518 7 1 7 ASP O O -6.468 -39.318 114.399 1.00 . G G . 7 ASP O 1 1
11 57519 7 1 7 ASP OD1 O -10.815 -39.148 116.733 1.00 . G G . 7 ASP OD1 1 1
11 57520 7 1 7 ASP OD2 O -11.374 -37.391 115.620 1.00 . G G . 7 ASP OD2 1 1
11 57521 7 1 8 SER C C -5.623 -35.836 112.105 1.00 . G G . 8 SER C 1 1
11 57522 7 1 8 SER CA C -5.669 -37.248 112.695 1.00 . G G . 8 SER CA 1 1
11 57523 7 1 8 SER CB C -5.165 -38.274 111.675 1.00 . G G . 8 SER CB 1 1
11 57524 7 1 8 SER H H -7.776 -36.995 112.781 1.00 . G G . 8 SER H 1 1
11 57525 7 1 8 SER HA H -5.018 -37.273 113.560 1.00 . G G . 8 SER HA 1 1
11 57526 7 1 8 SER HB2 H -5.445 -39.266 111.985 1.00 . G G . 8 SER HB2 1 1
11 57527 7 1 8 SER HB3 H -5.598 -38.068 110.720 1.00 . G G . 8 SER HB3 1 1
11 57528 7 1 8 SER HG H -3.398 -39.084 111.668 1.00 . G G . 8 SER HG 1 1
11 57529 7 1 8 SER N N -7.045 -37.562 113.106 1.00 . G G . 8 SER N 1 1
11 57530 7 1 8 SER O O -6.666 -35.209 111.919 1.00 . G G . 8 SER O 1 1
11 57531 7 1 8 SER OG O -3.750 -38.195 111.585 1.00 . G G . 8 SER OG 1 1
11 57532 7 1 9 GLY C C -3.270 -33.151 112.042 1.00 . G G . 9 GLY C 1 1
11 57533 7 1 9 GLY CA C -4.208 -34.017 111.192 1.00 . G G . 9 GLY CA 1 1
11 57534 7 1 9 GLY H H -3.624 -35.921 111.950 1.00 . G G . 9 GLY H 1 1
11 57535 7 1 9 GLY HA2 H -3.780 -34.156 110.220 1.00 . G G . 9 GLY HA2 1 1
11 57536 7 1 9 GLY HA3 H -5.150 -33.491 111.078 1.00 . G G . 9 GLY HA3 1 1
11 57537 7 1 9 GLY N N -4.409 -35.355 111.792 1.00 . G G . 9 GLY N 1 1
11 57538 7 1 9 GLY O O -3.326 -31.923 111.977 1.00 . G G . 9 GLY O 1 1
11 57539 7 1 10 TYR C C -0.573 -32.112 112.957 1.00 . G G . 10 TYR C 1 1
11 57540 7 1 10 TYR CA C -1.494 -33.071 113.733 1.00 . G G . 10 TYR CA 1 1
11 57541 7 1 10 TYR CB C -0.641 -34.110 114.500 1.00 . G G . 10 TYR CB 1 1
11 57542 7 1 10 TYR CD1 C -0.628 -36.208 113.035 1.00 . G G . 10 TYR CD1 1 1
11 57543 7 1 10 TYR CD2 C 1.343 -34.780 113.024 1.00 . G G . 10 TYR CD2 1 1
11 57544 7 1 10 TYR CE1 C -0.004 -37.069 112.120 1.00 . G G . 10 TYR CE1 1 1
11 57545 7 1 10 TYR CE2 C 1.958 -35.647 112.109 1.00 . G G . 10 TYR CE2 1 1
11 57546 7 1 10 TYR CG C 0.042 -35.055 113.496 1.00 . G G . 10 TYR CG 1 1
11 57547 7 1 10 TYR CZ C 1.285 -36.787 111.658 1.00 . G G . 10 TYR CZ 1 1
11 57548 7 1 10 TYR H H -2.440 -34.771 112.869 1.00 . G G . 10 TYR H 1 1
11 57549 7 1 10 TYR HA H -2.071 -32.500 114.451 1.00 . G G . 10 TYR HA 1 1
11 57550 7 1 10 TYR HB2 H 0.104 -33.602 115.105 1.00 . G G . 10 TYR HB2 1 1
11 57551 7 1 10 TYR HB3 H -1.282 -34.687 115.157 1.00 . G G . 10 TYR HB3 1 1
11 57552 7 1 10 TYR HD1 H -1.625 -36.432 113.388 1.00 . G G . 10 TYR HD1 1 1
11 57553 7 1 10 TYR HD2 H 1.868 -33.900 113.368 1.00 . G G . 10 TYR HD2 1 1
11 57554 7 1 10 TYR HE1 H -0.520 -37.952 111.769 1.00 . G G . 10 TYR HE1 1 1
11 57555 7 1 10 TYR HE2 H 2.955 -35.433 111.749 1.00 . G G . 10 TYR HE2 1 1
11 57556 7 1 10 TYR HH H 2.844 -37.591 110.901 1.00 . G G . 10 TYR HH 1 1
11 57557 7 1 10 TYR N N -2.427 -33.791 112.850 1.00 . G G . 10 TYR N 1 1
11 57558 7 1 10 TYR O O 0.096 -32.512 112.016 1.00 . G G . 10 TYR O 1 1
11 57559 7 1 10 TYR OH O 1.896 -37.637 110.758 1.00 . G G . 10 TYR OH 1 1
11 57560 7 1 11 GLU C C 1.749 -29.907 113.330 1.00 . G G . 11 GLU C 1 1
11 57561 7 1 11 GLU CA C 0.338 -29.834 112.747 1.00 . G G . 11 GLU CA 1 1
11 57562 7 1 11 GLU CB C -0.235 -28.416 112.988 1.00 . G G . 11 GLU CB 1 1
11 57563 7 1 11 GLU CD C -2.172 -26.865 112.524 1.00 . G G . 11 GLU CD 1 1
11 57564 7 1 11 GLU CG C -1.604 -28.266 112.294 1.00 . G G . 11 GLU CG 1 1
11 57565 7 1 11 GLU H H -1.063 -30.583 114.162 1.00 . G G . 11 GLU H 1 1
11 57566 7 1 11 GLU HA H 0.395 -30.012 111.674 1.00 . G G . 11 GLU HA 1 1
11 57567 7 1 11 GLU HB2 H -0.352 -28.258 114.052 1.00 . G G . 11 GLU HB2 1 1
11 57568 7 1 11 GLU HB3 H 0.449 -27.673 112.590 1.00 . G G . 11 GLU HB3 1 1
11 57569 7 1 11 GLU HG2 H -1.485 -28.429 111.232 1.00 . G G . 11 GLU HG2 1 1
11 57570 7 1 11 GLU HG3 H -2.289 -29.000 112.691 1.00 . G G . 11 GLU HG3 1 1
11 57571 7 1 11 GLU N N -0.524 -30.843 113.387 1.00 . G G . 11 GLU N 1 1
11 57572 7 1 11 GLU O O 1.944 -30.327 114.472 1.00 . G G . 11 GLU O 1 1
11 57573 7 1 11 GLU OE1 O -1.397 -25.922 112.507 1.00 . G G . 11 GLU OE1 1 1
11 57574 7 1 11 GLU OE2 O -3.373 -26.755 112.711 1.00 . G G . 11 GLU OE2 1 1
11 57575 7 1 12 VAL C C 4.857 -28.347 112.114 1.00 . G G . 12 VAL C 1 1
11 57576 7 1 12 VAL CA C 4.132 -29.438 112.943 1.00 . G G . 12 VAL CA 1 1
11 57577 7 1 12 VAL CB C 4.763 -30.859 112.769 1.00 . G G . 12 VAL CB 1 1
11 57578 7 1 12 VAL CG1 C 4.439 -31.424 111.373 1.00 . G G . 12 VAL CG1 1 1
11 57579 7 1 12 VAL CG2 C 6.306 -30.818 112.977 1.00 . G G . 12 VAL CG2 1 1
11 57580 7 1 12 VAL H H 2.488 -29.130 111.646 1.00 . G G . 12 VAL H 1 1
11 57581 7 1 12 VAL HA H 4.192 -29.158 113.998 1.00 . G G . 12 VAL HA 1 1
11 57582 7 1 12 VAL HB H 4.327 -31.524 113.512 1.00 . G G . 12 VAL HB 1 1
11 57583 7 1 12 VAL HG11 H 3.368 -31.491 111.237 1.00 . G G . 12 VAL HG11 1 1
11 57584 7 1 12 VAL HG12 H 4.869 -32.409 111.266 1.00 . G G . 12 VAL HG12 1 1
11 57585 7 1 12 VAL HG13 H 4.851 -30.776 110.630 1.00 . G G . 12 VAL HG13 1 1
11 57586 7 1 12 VAL HG21 H 6.778 -30.264 112.176 1.00 . G G . 12 VAL HG21 1 1
11 57587 7 1 12 VAL HG22 H 6.698 -31.826 112.981 1.00 . G G . 12 VAL HG22 1 1
11 57588 7 1 12 VAL HG23 H 6.533 -30.345 113.922 1.00 . G G . 12 VAL HG23 1 1
11 57589 7 1 12 VAL N N 2.725 -29.464 112.536 1.00 . G G . 12 VAL N 1 1
11 57590 7 1 12 VAL O O 4.757 -28.297 110.902 1.00 . G G . 12 VAL O 1 1
11 57591 7 1 13 HIS C C 7.700 -26.177 112.794 1.00 . G G . 13 HIS C 1 1
11 57592 7 1 13 HIS CA C 6.280 -26.311 112.216 1.00 . G G . 13 HIS CA 1 1
11 57593 7 1 13 HIS CB C 5.480 -25.020 112.498 1.00 . G G . 13 HIS CB 1 1
11 57594 7 1 13 HIS CD2 C 2.960 -25.802 112.548 1.00 . G G . 13 HIS CD2 1 1
11 57595 7 1 13 HIS CE1 C 2.326 -24.940 110.664 1.00 . G G . 13 HIS CE1 1 1
11 57596 7 1 13 HIS CG C 4.060 -25.177 112.006 1.00 . G G . 13 HIS CG 1 1
11 57597 7 1 13 HIS H H 5.570 -27.525 113.813 1.00 . G G . 13 HIS H 1 1
11 57598 7 1 13 HIS HA H 6.359 -26.447 111.141 1.00 . G G . 13 HIS HA 1 1
11 57599 7 1 13 HIS HB2 H 5.461 -24.828 113.565 1.00 . G G . 13 HIS HB2 1 1
11 57600 7 1 13 HIS HB3 H 5.944 -24.183 111.994 1.00 . G G . 13 HIS HB3 1 1
11 57601 7 1 13 HIS HD2 H 2.946 -26.337 113.486 1.00 . G G . 13 HIS HD2 1 1
11 57602 7 1 13 HIS HE1 H 1.724 -24.647 109.816 1.00 . G G . 13 HIS HE1 1 1
11 57603 7 1 13 HIS HE2 H 0.959 -25.990 111.828 1.00 . G G . 13 HIS HE2 1 1
11 57604 7 1 13 HIS N N 5.560 -27.442 112.833 1.00 . G G . 13 HIS N 1 1
11 57605 7 1 13 HIS ND1 N 3.630 -24.636 110.804 1.00 . G G . 13 HIS ND1 1 1
11 57606 7 1 13 HIS NE2 N 1.868 -25.650 111.697 1.00 . G G . 13 HIS NE2 1 1
11 57607 7 1 13 HIS O O 7.926 -26.440 113.977 1.00 . G G . 13 HIS O 1 1
11 57608 7 1 14 HIS C C 10.844 -24.731 111.347 1.00 . G G . 14 HIS C 1 1
11 57609 7 1 14 HIS CA C 10.057 -25.557 112.387 1.00 . G G . 14 HIS CA 1 1
11 57610 7 1 14 HIS CB C 10.723 -26.942 112.579 1.00 . G G . 14 HIS CB 1 1
11 57611 7 1 14 HIS CD2 C 13.237 -26.155 112.825 1.00 . G G . 14 HIS CD2 1 1
11 57612 7 1 14 HIS CE1 C 13.671 -27.096 114.726 1.00 . G G . 14 HIS CE1 1 1
11 57613 7 1 14 HIS CG C 12.089 -26.804 113.218 1.00 . G G . 14 HIS CG 1 1
11 57614 7 1 14 HIS H H 8.410 -25.547 111.017 1.00 . G G . 14 HIS H 1 1
11 57615 7 1 14 HIS HA H 10.065 -25.021 113.334 1.00 . G G . 14 HIS HA 1 1
11 57616 7 1 14 HIS HB2 H 10.095 -27.545 113.218 1.00 . G G . 14 HIS HB2 1 1
11 57617 7 1 14 HIS HB3 H 10.824 -27.434 111.620 1.00 . G G . 14 HIS HB3 1 1
11 57618 7 1 14 HIS HD2 H 13.356 -25.589 111.915 1.00 . G G . 14 HIS HD2 1 1
11 57619 7 1 14 HIS HE1 H 14.183 -27.425 115.617 1.00 . G G . 14 HIS HE1 1 1
11 57620 7 1 14 HIS HE2 H 15.144 -25.992 113.757 1.00 . G G . 14 HIS HE2 1 1
11 57621 7 1 14 HIS N N 8.653 -25.747 111.950 1.00 . G G . 14 HIS N 1 1
11 57622 7 1 14 HIS ND1 N 12.392 -27.395 114.435 1.00 . G G . 14 HIS ND1 1 1
11 57623 7 1 14 HIS NE2 N 14.230 -26.342 113.777 1.00 . G G . 14 HIS NE2 1 1
11 57624 7 1 14 HIS O O 11.307 -25.286 110.349 1.00 . G G . 14 HIS O 1 1
11 57625 7 1 15 GLN C C 13.021 -22.205 111.287 1.00 . G G . 15 GLN C 1 1
11 57626 7 1 15 GLN CA C 11.694 -22.553 110.674 1.00 . G G . 15 GLN CA 1 1
11 57627 7 1 15 GLN CB C 10.867 -21.271 110.452 1.00 . G G . 15 GLN CB 1 1
11 57628 7 1 15 GLN CD C 8.683 -20.381 109.596 1.00 . G G . 15 GLN CD 1 1
11 57629 7 1 15 GLN CG C 9.499 -21.639 109.845 1.00 . G G . 15 GLN CG 1 1
11 57630 7 1 15 GLN H H 10.580 -23.057 112.395 1.00 . G G . 15 GLN H 1 1
11 57631 7 1 15 GLN HA H 11.872 -23.022 109.707 1.00 . G G . 15 GLN HA 1 1
11 57632 7 1 15 GLN HB2 H 10.714 -20.769 111.403 1.00 . G G . 15 GLN HB2 1 1
11 57633 7 1 15 GLN HB3 H 11.394 -20.607 109.775 1.00 . G G . 15 GLN HB3 1 1
11 57634 7 1 15 GLN HE21 H 9.990 -19.623 108.312 1.00 . G G . 15 GLN HE21 1 1
11 57635 7 1 15 GLN HE22 H 8.615 -18.671 108.594 1.00 . G G . 15 GLN HE22 1 1
11 57636 7 1 15 GLN HG2 H 9.646 -22.156 108.906 1.00 . G G . 15 GLN HG2 1 1
11 57637 7 1 15 GLN HG3 H 8.959 -22.285 110.527 1.00 . G G . 15 GLN HG3 1 1
11 57638 7 1 15 GLN N N 10.977 -23.435 111.582 1.00 . G G . 15 GLN N 1 1
11 57639 7 1 15 GLN NE2 N 9.134 -19.484 108.767 1.00 . G G . 15 GLN NE2 1 1
11 57640 7 1 15 GLN O O 13.399 -22.725 112.336 1.00 . G G . 15 GLN O 1 1
11 57641 7 1 15 GLN OE1 O 7.607 -20.214 110.164 1.00 . G G . 15 GLN OE1 1 1
11 57642 7 1 16 LYS C C 15.433 -19.541 110.265 1.00 . G G . 16 LYS C 1 1
11 57643 7 1 16 LYS CA C 15.031 -20.780 111.087 1.00 . G G . 16 LYS CA 1 1
11 57644 7 1 16 LYS CB C 16.088 -21.897 110.937 1.00 . G G . 16 LYS CB 1 1
11 57645 7 1 16 LYS CD C 18.468 -22.615 111.439 1.00 . G G . 16 LYS CD 1 1
11 57646 7 1 16 LYS CE C 19.820 -22.184 112.036 1.00 . G G . 16 LYS CE 1 1
11 57647 7 1 16 LYS CG C 17.445 -21.461 111.541 1.00 . G G . 16 LYS CG 1 1
11 57648 7 1 16 LYS H H 13.344 -20.887 109.807 1.00 . G G . 16 LYS H 1 1
11 57649 7 1 16 LYS HA H 14.955 -20.497 112.133 1.00 . G G . 16 LYS HA 1 1
11 57650 7 1 16 LYS HB2 H 15.735 -22.780 111.451 1.00 . G G . 16 LYS HB2 1 1
11 57651 7 1 16 LYS HB3 H 16.221 -22.131 109.887 1.00 . G G . 16 LYS HB3 1 1
11 57652 7 1 16 LYS HD2 H 18.097 -23.476 111.981 1.00 . G G . 16 LYS HD2 1 1
11 57653 7 1 16 LYS HD3 H 18.607 -22.883 110.399 1.00 . G G . 16 LYS HD3 1 1
11 57654 7 1 16 LYS HE2 H 20.205 -21.333 111.492 1.00 . G G . 16 LYS HE2 1 1
11 57655 7 1 16 LYS HE3 H 19.689 -21.915 113.077 1.00 . G G . 16 LYS HE3 1 1
11 57656 7 1 16 LYS HG2 H 17.824 -20.601 111.005 1.00 . G G . 16 LYS HG2 1 1
11 57657 7 1 16 LYS HG3 H 17.306 -21.199 112.582 1.00 . G G . 16 LYS HG3 1 1
11 57658 7 1 16 LYS HZ1 H 21.281 -23.267 111.023 1.00 . G G . 16 LYS HZ1 1 1
11 57659 7 1 16 LYS HZ2 H 20.272 -24.216 112.007 1.00 . G G . 16 LYS HZ2 1 1
11 57660 7 1 16 LYS HZ3 H 21.479 -23.247 112.708 1.00 . G G . 16 LYS HZ3 1 1
11 57661 7 1 16 LYS N N 13.725 -21.271 110.625 1.00 . G G . 16 LYS N 1 1
11 57662 7 1 16 LYS NZ N 20.786 -23.314 111.936 1.00 . G G . 16 LYS NZ 1 1
11 57663 7 1 16 LYS O O 15.954 -19.672 109.158 1.00 . G G . 16 LYS O 1 1
11 57664 7 1 17 LEU C C 16.704 -16.401 110.828 1.00 . G G . 17 LEU C 1 1
11 57665 7 1 17 LEU CA C 15.492 -17.046 110.143 1.00 . G G . 17 LEU CA 1 1
11 57666 7 1 17 LEU CB C 14.296 -16.056 110.239 1.00 . G G . 17 LEU CB 1 1
11 57667 7 1 17 LEU CD1 C 12.503 -17.899 109.937 1.00 . G G . 17 LEU CD1 1 1
11 57668 7 1 17 LEU CD2 C 11.955 -15.445 109.479 1.00 . G G . 17 LEU CD2 1 1
11 57669 7 1 17 LEU CG C 13.059 -16.539 109.420 1.00 . G G . 17 LEU CG 1 1
11 57670 7 1 17 LEU H H 14.747 -18.302 111.699 1.00 . G G . 17 LEU H 1 1
11 57671 7 1 17 LEU HA H 15.728 -17.206 109.097 1.00 . G G . 17 LEU HA 1 1
11 57672 7 1 17 LEU HB2 H 14.012 -15.944 111.272 1.00 . G G . 17 LEU HB2 1 1
11 57673 7 1 17 LEU HB3 H 14.610 -15.086 109.853 1.00 . G G . 17 LEU HB3 1 1
11 57674 7 1 17 LEU HD11 H 13.045 -18.697 109.470 1.00 . G G . 17 LEU HD11 1 1
11 57675 7 1 17 LEU HD12 H 11.461 -18.007 109.671 1.00 . G G . 17 LEU HD12 1 1
11 57676 7 1 17 LEU HD13 H 12.605 -17.974 111.012 1.00 . G G . 17 LEU HD13 1 1
11 57677 7 1 17 LEU HD21 H 11.667 -15.274 110.508 1.00 . G G . 17 LEU HD21 1 1
11 57678 7 1 17 LEU HD22 H 11.091 -15.770 108.917 1.00 . G G . 17 LEU HD22 1 1
11 57679 7 1 17 LEU HD23 H 12.330 -14.526 109.052 1.00 . G G . 17 LEU HD23 1 1
11 57680 7 1 17 LEU HG H 13.358 -16.674 108.402 1.00 . G G . 17 LEU HG 1 1
11 57681 7 1 17 LEU N N 15.170 -18.332 110.816 1.00 . G G . 17 LEU N 1 1
11 57682 7 1 17 LEU O O 17.044 -16.755 111.957 1.00 . G G . 17 LEU O 1 1
11 57683 7 1 18 VAL C C 18.452 -13.205 110.272 1.00 . G G . 18 VAL C 1 1
11 57684 7 1 18 VAL CA C 18.507 -14.697 110.687 1.00 . G G . 18 VAL CA 1 1
11 57685 7 1 18 VAL CB C 19.836 -15.329 110.173 1.00 . G G . 18 VAL CB 1 1
11 57686 7 1 18 VAL CG1 C 21.066 -14.649 110.843 1.00 . G G . 18 VAL CG1 1 1
11 57687 7 1 18 VAL CG2 C 19.858 -16.847 110.486 1.00 . G G . 18 VAL CG2 1 1
11 57688 7 1 18 VAL H H 17.008 -15.180 109.253 1.00 . G G . 18 VAL H 1 1
11 57689 7 1 18 VAL HA H 18.497 -14.755 111.780 1.00 . G G . 18 VAL HA 1 1
11 57690 7 1 18 VAL HB H 19.900 -15.189 109.103 1.00 . G G . 18 VAL HB 1 1
11 57691 7 1 18 VAL HG11 H 21.115 -13.606 110.566 1.00 . G G . 18 VAL HG11 1 1
11 57692 7 1 18 VAL HG12 H 21.975 -15.138 110.517 1.00 . G G . 18 VAL HG12 1 1
11 57693 7 1 18 VAL HG13 H 20.985 -14.731 111.917 1.00 . G G . 18 VAL HG13 1 1
11 57694 7 1 18 VAL HG21 H 19.713 -17.005 111.547 1.00 . G G . 18 VAL HG21 1 1
11 57695 7 1 18 VAL HG22 H 20.812 -17.266 110.191 1.00 . G G . 18 VAL HG22 1 1
11 57696 7 1 18 VAL HG23 H 19.076 -17.347 109.935 1.00 . G G . 18 VAL HG23 1 1
11 57697 7 1 18 VAL N N 17.340 -15.426 110.141 1.00 . G G . 18 VAL N 1 1
11 57698 7 1 18 VAL O O 18.535 -12.873 109.083 1.00 . G G . 18 VAL O 1 1
11 57699 7 1 19 PHE C C 19.804 -10.468 110.691 1.00 . G G . 19 PHE C 1 1
11 57700 7 1 19 PHE CA C 18.389 -10.869 111.155 1.00 . G G . 19 PHE CA 1 1
11 57701 7 1 19 PHE CB C 18.014 -10.158 112.499 1.00 . G G . 19 PHE CB 1 1
11 57702 7 1 19 PHE CD1 C 15.657 -9.220 112.119 1.00 . G G . 19 PHE CD1 1 1
11 57703 7 1 19 PHE CD2 C 15.887 -11.213 113.495 1.00 . G G . 19 PHE CD2 1 1
11 57704 7 1 19 PHE CE1 C 14.265 -9.257 112.298 1.00 . G G . 19 PHE CE1 1 1
11 57705 7 1 19 PHE CE2 C 14.493 -11.245 113.669 1.00 . G G . 19 PHE CE2 1 1
11 57706 7 1 19 PHE CG C 16.481 -10.198 112.718 1.00 . G G . 19 PHE CG 1 1
11 57707 7 1 19 PHE CZ C 13.681 -10.268 113.071 1.00 . G G . 19 PHE CZ 1 1
11 57708 7 1 19 PHE H H 18.366 -12.692 112.237 1.00 . G G . 19 PHE H 1 1
11 57709 7 1 19 PHE HA H 17.673 -10.591 110.405 1.00 . G G . 19 PHE HA 1 1
11 57710 7 1 19 PHE HB2 H 18.520 -10.654 113.317 1.00 . G G . 19 PHE HB2 1 1
11 57711 7 1 19 PHE HB3 H 18.340 -9.120 112.469 1.00 . G G . 19 PHE HB3 1 1
11 57712 7 1 19 PHE HD1 H 16.101 -8.436 111.519 1.00 . G G . 19 PHE HD1 1 1
11 57713 7 1 19 PHE HD2 H 16.506 -11.967 113.959 1.00 . G G . 19 PHE HD2 1 1
11 57714 7 1 19 PHE HE1 H 13.641 -8.503 111.837 1.00 . G G . 19 PHE HE1 1 1
11 57715 7 1 19 PHE HE2 H 14.042 -12.027 114.266 1.00 . G G . 19 PHE HE2 1 1
11 57716 7 1 19 PHE HZ H 12.609 -10.296 113.208 1.00 . G G . 19 PHE HZ 1 1
11 57717 7 1 19 PHE N N 18.380 -12.329 111.323 1.00 . G G . 19 PHE N 1 1
11 57718 7 1 19 PHE O O 20.772 -11.150 111.028 1.00 . G G . 19 PHE O 1 1
11 57719 7 1 20 PHE C C 21.117 -7.536 108.751 1.00 . G G . 20 PHE C 1 1
11 57720 7 1 20 PHE CA C 21.247 -8.918 109.411 1.00 . G G . 20 PHE CA 1 1
11 57721 7 1 20 PHE CB C 21.847 -9.938 108.406 1.00 . G G . 20 PHE CB 1 1
11 57722 7 1 20 PHE CD1 C 23.872 -8.685 107.480 1.00 . G G . 20 PHE CD1 1 1
11 57723 7 1 20 PHE CD2 C 24.274 -10.630 108.889 1.00 . G G . 20 PHE CD2 1 1
11 57724 7 1 20 PHE CE1 C 25.255 -8.508 107.338 1.00 . G G . 20 PHE CE1 1 1
11 57725 7 1 20 PHE CE2 C 25.655 -10.446 108.741 1.00 . G G . 20 PHE CE2 1 1
11 57726 7 1 20 PHE CG C 23.370 -9.748 108.256 1.00 . G G . 20 PHE CG 1 1
11 57727 7 1 20 PHE CZ C 26.145 -9.387 107.968 1.00 . G G . 20 PHE CZ 1 1
11 57728 7 1 20 PHE H H 19.123 -8.871 109.676 1.00 . G G . 20 PHE H 1 1
11 57729 7 1 20 PHE HA H 21.916 -8.821 110.263 1.00 . G G . 20 PHE HA 1 1
11 57730 7 1 20 PHE HB2 H 21.628 -10.943 108.730 1.00 . G G . 20 PHE HB2 1 1
11 57731 7 1 20 PHE HB3 H 21.390 -9.791 107.459 1.00 . G G . 20 PHE HB3 1 1
11 57732 7 1 20 PHE HD1 H 23.191 -8.004 106.988 1.00 . G G . 20 PHE HD1 1 1
11 57733 7 1 20 PHE HD2 H 23.904 -11.449 109.488 1.00 . G G . 20 PHE HD2 1 1
11 57734 7 1 20 PHE HE1 H 25.637 -7.691 106.741 1.00 . G G . 20 PHE HE1 1 1
11 57735 7 1 20 PHE HE2 H 26.344 -11.124 109.226 1.00 . G G . 20 PHE HE2 1 1
11 57736 7 1 20 PHE HZ H 27.211 -9.247 107.856 1.00 . G G . 20 PHE HZ 1 1
11 57737 7 1 20 PHE N N 19.926 -9.377 109.914 1.00 . G G . 20 PHE N 1 1
11 57738 7 1 20 PHE O O 21.817 -6.595 109.130 1.00 . G G . 20 PHE O 1 1
11 57739 7 1 21 ALA C C 19.943 -4.977 107.927 1.00 . G G . 21 ALA C 1 1
11 57740 7 1 21 ALA CA C 19.956 -6.222 107.031 1.00 . G G . 21 ALA CA 1 1
11 57741 7 1 21 ALA CB C 18.610 -6.371 106.291 1.00 . G G . 21 ALA CB 1 1
11 57742 7 1 21 ALA H H 19.719 -8.251 107.542 1.00 . G G . 21 ALA H 1 1
11 57743 7 1 21 ALA HA H 20.734 -6.101 106.308 1.00 . G G . 21 ALA HA 1 1
11 57744 7 1 21 ALA HB1 H 17.833 -6.551 107.022 1.00 . G G . 21 ALA HB1 1 1
11 57745 7 1 21 ALA HB2 H 18.654 -7.202 105.614 1.00 . G G . 21 ALA HB2 1 1
11 57746 7 1 21 ALA HB3 H 18.385 -5.473 105.749 1.00 . G G . 21 ALA HB3 1 1
11 57747 7 1 21 ALA N N 20.222 -7.447 107.778 1.00 . G G . 21 ALA N 1 1
11 57748 7 1 21 ALA O O 18.908 -4.571 108.452 1.00 . G G . 21 ALA O 1 1
11 57749 7 1 22 GLU C C 20.547 -1.996 108.231 1.00 . G G . 22 GLU C 1 1
11 57750 7 1 22 GLU CA C 21.309 -3.164 108.869 1.00 . G G . 22 GLU CA 1 1
11 57751 7 1 22 GLU CB C 22.824 -2.850 108.951 1.00 . G G . 22 GLU CB 1 1
11 57752 7 1 22 GLU CD C 24.611 -1.435 110.056 1.00 . G G . 22 GLU CD 1 1
11 57753 7 1 22 GLU CG C 23.105 -1.616 109.848 1.00 . G G . 22 GLU CG 1 1
11 57754 7 1 22 GLU H H 21.901 -4.758 107.603 1.00 . G G . 22 GLU H 1 1
11 57755 7 1 22 GLU HA H 20.930 -3.329 109.869 1.00 . G G . 22 GLU HA 1 1
11 57756 7 1 22 GLU HB2 H 23.330 -3.715 109.362 1.00 . G G . 22 GLU HB2 1 1
11 57757 7 1 22 GLU HB3 H 23.206 -2.665 107.954 1.00 . G G . 22 GLU HB3 1 1
11 57758 7 1 22 GLU HG2 H 22.714 -0.725 109.380 1.00 . G G . 22 GLU HG2 1 1
11 57759 7 1 22 GLU HG3 H 22.632 -1.751 110.810 1.00 . G G . 22 GLU HG3 1 1
11 57760 7 1 22 GLU N N 21.125 -4.380 108.067 1.00 . G G . 22 GLU N 1 1
11 57761 7 1 22 GLU O O 20.227 -2.031 107.043 1.00 . G G . 22 GLU O 1 1
11 57762 7 1 22 GLU OE1 O 25.138 -2.031 110.980 1.00 . G G . 22 GLU OE1 1 1
11 57763 7 1 22 GLU OE2 O 25.212 -0.701 109.286 1.00 . G G . 22 GLU OE2 1 1
11 57764 7 1 23 ASP C C 20.131 1.499 109.218 1.00 . G G . 23 ASP C 1 1
11 57765 7 1 23 ASP CA C 19.533 0.237 108.572 1.00 . G G . 23 ASP CA 1 1
11 57766 7 1 23 ASP CB C 18.047 0.108 108.957 1.00 . G G . 23 ASP CB 1 1
11 57767 7 1 23 ASP CG C 17.441 -1.145 108.321 1.00 . G G . 23 ASP CG 1 1
11 57768 7 1 23 ASP H H 20.543 -1.003 109.974 1.00 . G G . 23 ASP H 1 1
11 57769 7 1 23 ASP HA H 19.610 0.331 107.494 1.00 . G G . 23 ASP HA 1 1
11 57770 7 1 23 ASP HB2 H 17.959 0.036 110.032 1.00 . G G . 23 ASP HB2 1 1
11 57771 7 1 23 ASP HB3 H 17.501 0.980 108.613 1.00 . G G . 23 ASP HB3 1 1
11 57772 7 1 23 ASP N N 20.260 -0.961 109.037 1.00 . G G . 23 ASP N 1 1
11 57773 7 1 23 ASP O O 20.430 1.509 110.412 1.00 . G G . 23 ASP O 1 1
11 57774 7 1 23 ASP OD1 O 17.786 -1.435 107.187 1.00 . G G . 23 ASP OD1 1 1
11 57775 7 1 23 ASP OD2 O 16.642 -1.795 108.977 1.00 . G G . 23 ASP OD2 1 1
11 57776 7 1 24 VAL C C 19.705 4.679 109.516 1.00 . G G . 24 VAL C 1 1
11 57777 7 1 24 VAL CA C 20.855 3.848 108.918 1.00 . G G . 24 VAL CA 1 1
11 57778 7 1 24 VAL CB C 21.584 4.591 107.764 1.00 . G G . 24 VAL CB 1 1
11 57779 7 1 24 VAL CG1 C 22.350 5.838 108.295 1.00 . G G . 24 VAL CG1 1 1
11 57780 7 1 24 VAL CG2 C 22.600 3.634 107.097 1.00 . G G . 24 VAL CG2 1 1
11 57781 7 1 24 VAL H H 20.038 2.504 107.474 1.00 . G G . 24 VAL H 1 1
11 57782 7 1 24 VAL HA H 21.577 3.648 109.709 1.00 . G G . 24 VAL HA 1 1
11 57783 7 1 24 VAL HB H 20.856 4.899 107.029 1.00 . G G . 24 VAL HB 1 1
11 57784 7 1 24 VAL HG11 H 21.673 6.524 108.768 1.00 . G G . 24 VAL HG11 1 1
11 57785 7 1 24 VAL HG12 H 22.842 6.339 107.472 1.00 . G G . 24 VAL HG12 1 1
11 57786 7 1 24 VAL HG13 H 23.094 5.526 109.014 1.00 . G G . 24 VAL HG13 1 1
11 57787 7 1 24 VAL HG21 H 22.099 2.755 106.721 1.00 . G G . 24 VAL HG21 1 1
11 57788 7 1 24 VAL HG22 H 23.346 3.332 107.819 1.00 . G G . 24 VAL HG22 1 1
11 57789 7 1 24 VAL HG23 H 23.082 4.145 106.279 1.00 . G G . 24 VAL HG23 1 1
11 57790 7 1 24 VAL N N 20.299 2.571 108.421 1.00 . G G . 24 VAL N 1 1
11 57791 7 1 24 VAL O O 19.114 4.260 110.509 1.00 . G G . 24 VAL O 1 1
11 57792 7 1 25 GLY C C 17.104 6.729 108.473 1.00 . G G . 25 GLY C 1 1
11 57793 7 1 25 GLY CA C 18.295 6.719 109.420 1.00 . G G . 25 GLY CA 1 1
11 57794 7 1 25 GLY H H 19.884 6.134 108.130 1.00 . G G . 25 GLY H 1 1
11 57795 7 1 25 GLY HA2 H 17.952 6.398 110.400 1.00 . G G . 25 GLY HA2 1 1
11 57796 7 1 25 GLY HA3 H 18.672 7.726 109.504 1.00 . G G . 25 GLY HA3 1 1
11 57797 7 1 25 GLY N N 19.379 5.847 108.922 1.00 . G G . 25 GLY N 1 1
11 57798 7 1 25 GLY O O 16.629 7.790 108.064 1.00 . G G . 25 GLY O 1 1
11 57799 7 1 26 SER C C 14.166 5.647 108.106 1.00 . G G . 26 SER C 1 1
11 57800 7 1 26 SER CA C 15.428 5.386 107.289 1.00 . G G . 26 SER CA 1 1
11 57801 7 1 26 SER CB C 15.391 3.952 106.729 1.00 . G G . 26 SER CB 1 1
11 57802 7 1 26 SER H H 17.014 4.733 108.537 1.00 . G G . 26 SER H 1 1
11 57803 7 1 26 SER HA H 15.462 6.084 106.464 1.00 . G G . 26 SER HA 1 1
11 57804 7 1 26 SER HB2 H 14.517 3.812 106.113 1.00 . G G . 26 SER HB2 1 1
11 57805 7 1 26 SER HB3 H 16.277 3.775 106.131 1.00 . G G . 26 SER HB3 1 1
11 57806 7 1 26 SER HG H 16.247 2.737 107.982 1.00 . G G . 26 SER HG 1 1
11 57807 7 1 26 SER N N 16.601 5.536 108.156 1.00 . G G . 26 SER N 1 1
11 57808 7 1 26 SER O O 13.959 5.011 109.131 1.00 . G G . 26 SER O 1 1
11 57809 7 1 26 SER OG O 15.350 3.031 107.808 1.00 . G G . 26 SER OG 1 1
11 57810 7 1 27 ASN C C 11.150 5.609 108.269 1.00 . G G . 27 ASN C 1 1
11 57811 7 1 27 ASN CA C 12.055 6.851 108.366 1.00 . G G . 27 ASN CA 1 1
11 57812 7 1 27 ASN CB C 11.364 8.076 107.730 1.00 . G G . 27 ASN CB 1 1
11 57813 7 1 27 ASN CG C 10.095 8.455 108.497 1.00 . G G . 27 ASN CG 1 1
11 57814 7 1 27 ASN H H 13.508 7.052 106.819 1.00 . G G . 27 ASN H 1 1
11 57815 7 1 27 ASN HA H 12.268 7.063 109.411 1.00 . G G . 27 ASN HA 1 1
11 57816 7 1 27 ASN HB2 H 12.045 8.913 107.745 1.00 . G G . 27 ASN HB2 1 1
11 57817 7 1 27 ASN HB3 H 11.107 7.849 106.707 1.00 . G G . 27 ASN HB3 1 1
11 57818 7 1 27 ASN HD21 H 11.071 8.956 110.151 1.00 . G G . 27 ASN HD21 1 1
11 57819 7 1 27 ASN HD22 H 9.383 9.129 110.224 1.00 . G G . 27 ASN HD22 1 1
11 57820 7 1 27 ASN N N 13.307 6.570 107.652 1.00 . G G . 27 ASN N 1 1
11 57821 7 1 27 ASN ND2 N 10.191 8.882 109.726 1.00 . G G . 27 ASN ND2 1 1
11 57822 7 1 27 ASN O O 10.526 5.384 107.233 1.00 . G G . 27 ASN O 1 1
11 57823 7 1 27 ASN OD1 O 8.992 8.364 107.960 1.00 . G G . 27 ASN OD1 1 1
11 57824 7 1 28 LYS C C 8.944 3.826 110.044 1.00 . G G . 28 LYS C 1 1
11 57825 7 1 28 LYS CA C 10.288 3.556 109.361 1.00 . G G . 28 LYS CA 1 1
11 57826 7 1 28 LYS CB C 11.035 2.434 110.136 1.00 . G G . 28 LYS CB 1 1
11 57827 7 1 28 LYS CD C 13.023 0.817 110.120 1.00 . G G . 28 LYS CD 1 1
11 57828 7 1 28 LYS CE C 14.433 0.571 109.538 1.00 . G G . 28 LYS CE 1 1
11 57829 7 1 28 LYS CG C 12.323 2.002 109.387 1.00 . G G . 28 LYS CG 1 1
11 57830 7 1 28 LYS H H 11.639 5.018 110.131 1.00 . G G . 28 LYS H 1 1
11 57831 7 1 28 LYS HA H 10.099 3.208 108.351 1.00 . G G . 28 LYS HA 1 1
11 57832 7 1 28 LYS HB2 H 11.300 2.800 111.119 1.00 . G G . 28 LYS HB2 1 1
11 57833 7 1 28 LYS HB3 H 10.387 1.571 110.243 1.00 . G G . 28 LYS HB3 1 1
11 57834 7 1 28 LYS HD2 H 13.112 1.042 111.177 1.00 . G G . 28 LYS HD2 1 1
11 57835 7 1 28 LYS HD3 H 12.427 -0.082 110.002 1.00 . G G . 28 LYS HD3 1 1
11 57836 7 1 28 LYS HE2 H 15.045 1.447 109.695 1.00 . G G . 28 LYS HE2 1 1
11 57837 7 1 28 LYS HE3 H 14.889 -0.274 110.036 1.00 . G G . 28 LYS HE3 1 1
11 57838 7 1 28 LYS HG2 H 12.063 1.699 108.384 1.00 . G G . 28 LYS HG2 1 1
11 57839 7 1 28 LYS HG3 H 12.995 2.838 109.338 1.00 . G G . 28 LYS HG3 1 1
11 57840 7 1 28 LYS HZ1 H 14.651 1.127 107.542 1.00 . G G . 28 LYS HZ1 1 1
11 57841 7 1 28 LYS HZ2 H 13.352 0.071 107.830 1.00 . G G . 28 LYS HZ2 1 1
11 57842 7 1 28 LYS HZ3 H 14.945 -0.516 107.837 1.00 . G G . 28 LYS HZ3 1 1
11 57843 7 1 28 LYS N N 11.105 4.792 109.339 1.00 . G G . 28 LYS N 1 1
11 57844 7 1 28 LYS NZ N 14.338 0.292 108.077 1.00 . G G . 28 LYS NZ 1 1
11 57845 7 1 28 LYS O O 8.911 4.192 111.216 1.00 . G G . 28 LYS O 1 1
11 57846 7 1 29 GLY C C 6.254 2.883 111.049 1.00 . G G . 29 GLY C 1 1
11 57847 7 1 29 GLY CA C 6.493 3.820 109.859 1.00 . G G . 29 GLY CA 1 1
11 57848 7 1 29 GLY H H 7.936 3.317 108.375 1.00 . G G . 29 GLY H 1 1
11 57849 7 1 29 GLY HA2 H 6.383 4.844 110.180 1.00 . G G . 29 GLY HA2 1 1
11 57850 7 1 29 GLY HA3 H 5.761 3.610 109.093 1.00 . G G . 29 GLY HA3 1 1
11 57851 7 1 29 GLY N N 7.839 3.620 109.307 1.00 . G G . 29 GLY N 1 1
11 57852 7 1 29 GLY O O 7.034 2.862 112.000 1.00 . G G . 29 GLY O 1 1
11 57853 7 1 30 ALA C C 4.592 -0.247 111.434 1.00 . G G . 30 ALA C 1 1
11 57854 7 1 30 ALA CA C 4.815 1.144 112.047 1.00 . G G . 30 ALA CA 1 1
11 57855 7 1 30 ALA CB C 3.517 1.614 112.709 1.00 . G G . 30 ALA CB 1 1
11 57856 7 1 30 ALA H H 4.591 2.159 110.199 1.00 . G G . 30 ALA H 1 1
11 57857 7 1 30 ALA HA H 5.596 1.074 112.805 1.00 . G G . 30 ALA HA 1 1
11 57858 7 1 30 ALA HB1 H 3.681 2.576 113.179 1.00 . G G . 30 ALA HB1 1 1
11 57859 7 1 30 ALA HB2 H 3.207 0.902 113.467 1.00 . G G . 30 ALA HB2 1 1
11 57860 7 1 30 ALA HB3 H 2.745 1.708 111.968 1.00 . G G . 30 ALA HB3 1 1
11 57861 7 1 30 ALA N N 5.172 2.098 110.987 1.00 . G G . 30 ALA N 1 1
11 57862 7 1 30 ALA O O 3.882 -0.385 110.445 1.00 . G G . 30 ALA O 1 1
11 57863 7 1 31 ILE C C 3.675 -3.169 112.106 1.00 . G G . 31 ILE C 1 1
11 57864 7 1 31 ILE CA C 5.000 -2.664 111.557 1.00 . G G . 31 ILE CA 1 1
11 57865 7 1 31 ILE CB C 6.187 -3.545 112.058 1.00 . G G . 31 ILE CB 1 1
11 57866 7 1 31 ILE CD1 C 8.744 -3.664 112.162 1.00 . G G . 31 ILE CD1 1 1
11 57867 7 1 31 ILE CG1 C 7.531 -2.909 111.584 1.00 . G G . 31 ILE CG1 1 1
11 57868 7 1 31 ILE CG2 C 6.052 -4.987 111.502 1.00 . G G . 31 ILE CG2 1 1
11 57869 7 1 31 ILE H H 5.712 -1.126 112.846 1.00 . G G . 31 ILE H 1 1
11 57870 7 1 31 ILE HA H 4.969 -2.686 110.471 1.00 . G G . 31 ILE HA 1 1
11 57871 7 1 31 ILE HB H 6.173 -3.582 113.143 1.00 . G G . 31 ILE HB 1 1
11 57872 7 1 31 ILE HD11 H 8.666 -3.713 113.239 1.00 . G G . 31 ILE HD11 1 1
11 57873 7 1 31 ILE HD12 H 9.649 -3.140 111.893 1.00 . G G . 31 ILE HD12 1 1
11 57874 7 1 31 ILE HD13 H 8.777 -4.664 111.755 1.00 . G G . 31 ILE HD13 1 1
11 57875 7 1 31 ILE HG12 H 7.582 -2.935 110.506 1.00 . G G . 31 ILE HG12 1 1
11 57876 7 1 31 ILE HG13 H 7.586 -1.880 111.912 1.00 . G G . 31 ILE HG13 1 1
11 57877 7 1 31 ILE HG21 H 5.137 -5.437 111.854 1.00 . G G . 31 ILE HG21 1 1
11 57878 7 1 31 ILE HG22 H 6.883 -5.589 111.833 1.00 . G G . 31 ILE HG22 1 1
11 57879 7 1 31 ILE HG23 H 6.042 -4.957 110.422 1.00 . G G . 31 ILE HG23 1 1
11 57880 7 1 31 ILE N N 5.175 -1.285 112.041 1.00 . G G . 31 ILE N 1 1
11 57881 7 1 31 ILE O O 3.363 -2.873 113.263 1.00 . G G . 31 ILE O 1 1
11 57882 7 1 32 ILE C C 1.491 -5.941 111.478 1.00 . G G . 32 ILE C 1 1
11 57883 7 1 32 ILE CA C 1.581 -4.442 111.799 1.00 . G G . 32 ILE CA 1 1
11 57884 7 1 32 ILE CB C 0.405 -3.659 111.122 1.00 . G G . 32 ILE CB 1 1
11 57885 7 1 32 ILE CD1 C -0.420 -1.305 110.509 1.00 . G G . 32 ILE CD1 1 1
11 57886 7 1 32 ILE CG1 C 0.668 -2.128 111.229 1.00 . G G . 32 ILE CG1 1 1
11 57887 7 1 32 ILE CG2 C -0.946 -4.020 111.797 1.00 . G G . 32 ILE CG2 1 1
11 57888 7 1 32 ILE H H 3.178 -4.117 110.403 1.00 . G G . 32 ILE H 1 1
11 57889 7 1 32 ILE HA H 1.497 -4.325 112.883 1.00 . G G . 32 ILE HA 1 1
11 57890 7 1 32 ILE HB H 0.350 -3.932 110.083 1.00 . G G . 32 ILE HB 1 1
11 57891 7 1 32 ILE HD11 H -0.625 -1.723 109.532 1.00 . G G . 32 ILE HD11 1 1
11 57892 7 1 32 ILE HD12 H -0.065 -0.292 110.388 1.00 . G G . 32 ILE HD12 1 1
11 57893 7 1 32 ILE HD13 H -1.322 -1.301 111.099 1.00 . G G . 32 ILE HD13 1 1
11 57894 7 1 32 ILE HG12 H 0.693 -1.843 112.268 1.00 . G G . 32 ILE HG12 1 1
11 57895 7 1 32 ILE HG13 H 1.622 -1.890 110.779 1.00 . G G . 32 ILE HG13 1 1
11 57896 7 1 32 ILE HG21 H -1.098 -5.088 111.762 1.00 . G G . 32 ILE HG21 1 1
11 57897 7 1 32 ILE HG22 H -1.760 -3.536 111.282 1.00 . G G . 32 ILE HG22 1 1
11 57898 7 1 32 ILE HG23 H -0.931 -3.695 112.830 1.00 . G G . 32 ILE HG23 1 1
11 57899 7 1 32 ILE N N 2.889 -3.915 111.322 1.00 . G G . 32 ILE N 1 1
11 57900 7 1 32 ILE O O 1.748 -6.355 110.347 1.00 . G G . 32 ILE O 1 1
11 57901 7 1 33 GLY C C 2.274 -8.864 111.890 1.00 . G G . 33 GLY C 1 1
11 57902 7 1 33 GLY CA C 0.974 -8.180 112.307 1.00 . G G . 33 GLY CA 1 1
11 57903 7 1 33 GLY H H 0.912 -6.344 113.354 1.00 . G G . 33 GLY H 1 1
11 57904 7 1 33 GLY HA2 H 0.644 -8.611 113.239 1.00 . G G . 33 GLY HA2 1 1
11 57905 7 1 33 GLY HA3 H 0.226 -8.371 111.551 1.00 . G G . 33 GLY HA3 1 1
11 57906 7 1 33 GLY N N 1.115 -6.738 112.480 1.00 . G G . 33 GLY N 1 1
11 57907 7 1 33 GLY O O 2.444 -9.207 110.722 1.00 . G G . 33 GLY O 1 1
11 57908 7 1 34 LEU C C 4.345 -11.175 113.348 1.00 . G G . 34 LEU C 1 1
11 57909 7 1 34 LEU CA C 4.444 -9.815 112.629 1.00 . G G . 34 LEU CA 1 1
11 57910 7 1 34 LEU CB C 5.623 -8.961 113.213 1.00 . G G . 34 LEU CB 1 1
11 57911 7 1 34 LEU CD1 C 8.117 -8.479 113.236 1.00 . G G . 34 LEU CD1 1 1
11 57912 7 1 34 LEU CD2 C 7.319 -10.823 112.661 1.00 . G G . 34 LEU CD2 1 1
11 57913 7 1 34 LEU CG C 7.003 -9.305 112.554 1.00 . G G . 34 LEU CG 1 1
11 57914 7 1 34 LEU H H 2.944 -8.845 113.784 1.00 . G G . 34 LEU H 1 1
11 57915 7 1 34 LEU HA H 4.607 -9.983 111.562 1.00 . G G . 34 LEU HA 1 1
11 57916 7 1 34 LEU HB2 H 5.407 -7.915 113.035 1.00 . G G . 34 LEU HB2 1 1
11 57917 7 1 34 LEU HB3 H 5.691 -9.115 114.286 1.00 . G G . 34 LEU HB3 1 1
11 57918 7 1 34 LEU HD11 H 7.896 -7.426 113.148 1.00 . G G . 34 LEU HD11 1 1
11 57919 7 1 34 LEU HD12 H 9.065 -8.684 112.758 1.00 . G G . 34 LEU HD12 1 1
11 57920 7 1 34 LEU HD13 H 8.176 -8.748 114.281 1.00 . G G . 34 LEU HD13 1 1
11 57921 7 1 34 LEU HD21 H 7.107 -11.180 113.659 1.00 . G G . 34 LEU HD21 1 1
11 57922 7 1 34 LEU HD22 H 8.363 -11.006 112.431 1.00 . G G . 34 LEU HD22 1 1
11 57923 7 1 34 LEU HD23 H 6.714 -11.359 111.950 1.00 . G G . 34 LEU HD23 1 1
11 57924 7 1 34 LEU HG H 6.965 -9.029 111.508 1.00 . G G . 34 LEU HG 1 1
11 57925 7 1 34 LEU N N 3.165 -9.110 112.864 1.00 . G G . 34 LEU N 1 1
11 57926 7 1 34 LEU O O 4.156 -11.219 114.562 1.00 . G G . 34 LEU O 1 1
11 57927 7 1 35 MET C C 5.161 -14.582 112.272 1.00 . G G . 35 MET C 1 1
11 57928 7 1 35 MET CA C 4.403 -13.632 113.189 1.00 . G G . 35 MET CA 1 1
11 57929 7 1 35 MET CB C 2.917 -14.069 113.361 1.00 . G G . 35 MET CB 1 1
11 57930 7 1 35 MET CE C 1.090 -17.524 114.282 1.00 . G G . 35 MET CE 1 1
11 57931 7 1 35 MET CG C 2.786 -15.315 114.269 1.00 . G G . 35 MET CG 1 1
11 57932 7 1 35 MET H H 4.616 -12.182 111.631 1.00 . G G . 35 MET H 1 1
11 57933 7 1 35 MET HA H 4.893 -13.633 114.158 1.00 . G G . 35 MET HA 1 1
11 57934 7 1 35 MET HB2 H 2.369 -13.255 113.810 1.00 . G G . 35 MET HB2 1 1
11 57935 7 1 35 MET HB3 H 2.479 -14.285 112.395 1.00 . G G . 35 MET HB3 1 1
11 57936 7 1 35 MET HE1 H 0.134 -17.949 114.543 1.00 . G G . 35 MET HE1 1 1
11 57937 7 1 35 MET HE2 H 1.837 -17.916 114.958 1.00 . G G . 35 MET HE2 1 1
11 57938 7 1 35 MET HE3 H 1.350 -17.783 113.270 1.00 . G G . 35 MET HE3 1 1
11 57939 7 1 35 MET HG2 H 3.310 -16.146 113.823 1.00 . G G . 35 MET HG2 1 1
11 57940 7 1 35 MET HG3 H 3.215 -15.102 115.238 1.00 . G G . 35 MET HG3 1 1
11 57941 7 1 35 MET N N 4.470 -12.278 112.601 1.00 . G G . 35 MET N 1 1
11 57942 7 1 35 MET O O 5.432 -14.241 111.142 1.00 . G G . 35 MET O 1 1
11 57943 7 1 35 MET SD S 1.017 -15.717 114.466 1.00 . G G . 35 MET SD 1 1
11 57944 7 1 36 VAL C C 6.023 -18.090 112.676 1.00 . G G . 36 VAL C 1 1
11 57945 7 1 36 VAL CA C 6.254 -16.754 111.991 1.00 . G G . 36 VAL CA 1 1
11 57946 7 1 36 VAL CB C 7.797 -16.448 111.953 1.00 . G G . 36 VAL CB 1 1
11 57947 7 1 36 VAL CG1 C 8.540 -17.554 111.144 1.00 . G G . 36 VAL CG1 1 1
11 57948 7 1 36 VAL CG2 C 8.099 -15.066 111.293 1.00 . G G . 36 VAL CG2 1 1
11 57949 7 1 36 VAL H H 5.278 -15.977 113.693 1.00 . G G . 36 VAL H 1 1
11 57950 7 1 36 VAL HA H 5.867 -16.801 110.974 1.00 . G G . 36 VAL HA 1 1
11 57951 7 1 36 VAL HB H 8.179 -16.445 112.970 1.00 . G G . 36 VAL HB 1 1
11 57952 7 1 36 VAL HG11 H 8.489 -18.496 111.665 1.00 . G G . 36 VAL HG11 1 1
11 57953 7 1 36 VAL HG12 H 9.578 -17.282 111.028 1.00 . G G . 36 VAL HG12 1 1
11 57954 7 1 36 VAL HG13 H 8.086 -17.654 110.167 1.00 . G G . 36 VAL HG13 1 1
11 57955 7 1 36 VAL HG21 H 7.778 -14.264 111.940 1.00 . G G . 36 VAL HG21 1 1
11 57956 7 1 36 VAL HG22 H 7.596 -14.995 110.342 1.00 . G G . 36 VAL HG22 1 1
11 57957 7 1 36 VAL HG23 H 9.168 -14.965 111.130 1.00 . G G . 36 VAL HG23 1 1
11 57958 7 1 36 VAL N N 5.520 -15.763 112.769 1.00 . G G . 36 VAL N 1 1
11 57959 7 1 36 VAL O O 5.870 -18.149 113.897 1.00 . G G . 36 VAL O 1 1
11 57960 7 1 37 GLY C C 4.592 -20.633 113.231 1.00 . G G . 37 GLY C 1 1
11 57961 7 1 37 GLY CA C 5.882 -20.492 112.445 1.00 . G G . 37 GLY CA 1 1
11 57962 7 1 37 GLY H H 6.201 -19.033 110.930 1.00 . G G . 37 GLY H 1 1
11 57963 7 1 37 GLY HA2 H 5.876 -21.204 111.636 1.00 . G G . 37 GLY HA2 1 1
11 57964 7 1 37 GLY HA3 H 6.716 -20.710 113.099 1.00 . G G . 37 GLY HA3 1 1
11 57965 7 1 37 GLY N N 6.044 -19.146 111.897 1.00 . G G . 37 GLY N 1 1
11 57966 7 1 37 GLY O O 4.606 -20.679 114.462 1.00 . G G . 37 GLY O 1 1
11 57967 7 1 38 GLY C C 1.039 -20.673 112.160 1.00 . G G . 38 GLY C 1 1
11 57968 7 1 38 GLY CA C 2.159 -20.879 113.163 1.00 . G G . 38 GLY CA 1 1
11 57969 7 1 38 GLY H H 3.524 -20.692 111.533 1.00 . G G . 38 GLY H 1 1
11 57970 7 1 38 GLY HA2 H 2.085 -21.877 113.571 1.00 . G G . 38 GLY HA2 1 1
11 57971 7 1 38 GLY HA3 H 2.052 -20.159 113.961 1.00 . G G . 38 GLY HA3 1 1
11 57972 7 1 38 GLY N N 3.470 -20.722 112.517 1.00 . G G . 38 GLY N 1 1
11 57973 7 1 38 GLY O O 1.188 -21.023 110.998 1.00 . G G . 38 GLY O 1 1
11 57974 7 1 39 VAL C C -1.794 -18.427 111.991 1.00 . G G . 39 VAL C 1 1
11 57975 7 1 39 VAL CA C -1.257 -19.845 111.743 1.00 . G G . 39 VAL CA 1 1
11 57976 7 1 39 VAL CB C -2.355 -20.913 112.011 1.00 . G G . 39 VAL CB 1 1
11 57977 7 1 39 VAL CG1 C -1.763 -22.328 111.778 1.00 . G G . 39 VAL CG1 1 1
11 57978 7 1 39 VAL CG2 C -2.876 -20.814 113.471 1.00 . G G . 39 VAL CG2 1 1
11 57979 7 1 39 VAL H H -0.149 -19.854 113.561 1.00 . G G . 39 VAL H 1 1
11 57980 7 1 39 VAL HA H -0.961 -19.913 110.707 1.00 . G G . 39 VAL HA 1 1
11 57981 7 1 39 VAL HB H -3.183 -20.754 111.326 1.00 . G G . 39 VAL HB 1 1
11 57982 7 1 39 VAL HG11 H -0.983 -22.521 112.499 1.00 . G G . 39 VAL HG11 1 1
11 57983 7 1 39 VAL HG12 H -1.349 -22.403 110.784 1.00 . G G . 39 VAL HG12 1 1
11 57984 7 1 39 VAL HG13 H -2.543 -23.069 111.894 1.00 . G G . 39 VAL HG13 1 1
11 57985 7 1 39 VAL HG21 H -3.392 -19.874 113.616 1.00 . G G . 39 VAL HG21 1 1
11 57986 7 1 39 VAL HG22 H -2.045 -20.874 114.157 1.00 . G G . 39 VAL HG22 1 1
11 57987 7 1 39 VAL HG23 H -3.564 -21.625 113.670 1.00 . G G . 39 VAL HG23 1 1
11 57988 7 1 39 VAL N N -0.093 -20.104 112.615 1.00 . G G . 39 VAL N 1 1
11 57989 7 1 39 VAL O O -1.824 -17.974 113.126 1.00 . G G . 39 VAL O 1 1
11 57990 7 1 40 VAL C C -1.692 -15.400 111.508 1.00 . G G . 40 VAL C 1 1
11 57991 7 1 40 VAL CA C -2.764 -16.381 111.033 1.00 . G G . 40 VAL CA 1 1
11 57992 7 1 40 VAL CB C -4.011 -16.347 111.966 1.00 . G G . 40 VAL CB 1 1
11 57993 7 1 40 VAL CG1 C -4.705 -14.962 111.890 1.00 . G G . 40 VAL CG1 1 1
11 57994 7 1 40 VAL CG2 C -5.006 -17.448 111.530 1.00 . G G . 40 VAL CG2 1 1
11 57995 7 1 40 VAL H H -2.170 -18.163 110.041 1.00 . G G . 40 VAL H 1 1
11 57996 7 1 40 VAL HA H -3.068 -16.079 110.049 1.00 . G G . 40 VAL HA 1 1
11 57997 7 1 40 VAL HB H -3.709 -16.524 112.989 1.00 . G G . 40 VAL HB 1 1
11 57998 7 1 40 VAL HG11 H -4.017 -14.188 112.196 1.00 . G G . 40 VAL HG11 1 1
11 57999 7 1 40 VAL HG12 H -5.561 -14.950 112.550 1.00 . G G . 40 VAL HG12 1 1
11 58000 7 1 40 VAL HG13 H -5.030 -14.774 110.878 1.00 . G G . 40 VAL HG13 1 1
11 58001 7 1 40 VAL HG21 H -4.544 -18.421 111.620 1.00 . G G . 40 VAL HG21 1 1
11 58002 7 1 40 VAL HG22 H -5.302 -17.288 110.502 1.00 . G G . 40 VAL HG22 1 1
11 58003 7 1 40 VAL HG23 H -5.881 -17.412 112.160 1.00 . G G . 40 VAL HG23 1 1
11 58004 7 1 40 VAL N N -2.219 -17.743 110.926 1.00 . G G . 40 VAL N 1 1
11 58005 7 1 40 VAL O O -1.751 -14.250 111.095 1.00 . G G . 40 VAL O 1 1
11 58006 7 1 40 VAL OXT O -0.830 -15.808 112.264 1.00 . G G . 40 VAL OXT 1 1
11 58007 8 1 1 ASP C C 36.656 4.068 105.974 1.00 . H H . 1 ASP C 1 1
11 58008 8 1 1 ASP CA C 37.435 2.764 105.777 1.00 . H H . 1 ASP CA 1 1
11 58009 8 1 1 ASP CB C 37.528 2.421 104.278 1.00 . H H . 1 ASP CB 1 1
11 58010 8 1 1 ASP CG C 38.269 1.101 104.085 1.00 . H H . 1 ASP CG 1 1
11 58011 8 1 1 ASP H1 H 35.899 2.023 106.973 1.00 . H H . 1 ASP H1 1 1
11 58012 8 1 1 ASP H2 H 37.391 1.239 107.193 1.00 . H H . 1 ASP H2 1 1
11 58013 8 1 1 ASP H3 H 36.460 0.926 105.808 1.00 . H H . 1 ASP H3 1 1
11 58014 8 1 1 ASP HA H 38.431 2.883 106.183 1.00 . H H . 1 ASP HA 1 1
11 58015 8 1 1 ASP HB2 H 36.532 2.329 103.865 1.00 . H H . 1 ASP HB2 1 1
11 58016 8 1 1 ASP HB3 H 38.060 3.207 103.758 1.00 . H H . 1 ASP HB3 1 1
11 58017 8 1 1 ASP N N 36.743 1.654 106.491 1.00 . H H . 1 ASP N 1 1
11 58018 8 1 1 ASP O O 35.703 4.124 106.752 1.00 . H H . 1 ASP O 1 1
11 58019 8 1 1 ASP OD1 O 37.617 0.069 104.106 1.00 . H H . 1 ASP OD1 1 1
11 58020 8 1 1 ASP OD2 O 39.477 1.142 103.915 1.00 . H H . 1 ASP OD2 1 1
11 58021 8 1 2 ALA C C 34.968 6.331 104.846 1.00 . H H . 2 ALA C 1 1
11 58022 8 1 2 ALA CA C 36.422 6.427 105.324 1.00 . H H . 2 ALA CA 1 1
11 58023 8 1 2 ALA CB C 37.191 7.438 104.437 1.00 . H H . 2 ALA CB 1 1
11 58024 8 1 2 ALA H H 37.837 4.997 104.648 1.00 . H H . 2 ALA H 1 1
11 58025 8 1 2 ALA HA H 36.440 6.774 106.353 1.00 . H H . 2 ALA HA 1 1
11 58026 8 1 2 ALA HB1 H 37.195 7.105 103.416 1.00 . H H . 2 ALA HB1 1 1
11 58027 8 1 2 ALA HB2 H 38.211 7.513 104.794 1.00 . H H . 2 ALA HB2 1 1
11 58028 8 1 2 ALA HB3 H 36.723 8.412 104.507 1.00 . H H . 2 ALA HB3 1 1
11 58029 8 1 2 ALA N N 37.074 5.114 105.250 1.00 . H H . 2 ALA N 1 1
11 58030 8 1 2 ALA O O 34.707 5.805 103.765 1.00 . H H . 2 ALA O 1 1
11 58031 8 1 3 GLU C C 31.796 7.719 106.242 1.00 . H H . 3 GLU C 1 1
11 58032 8 1 3 GLU CA C 32.600 6.818 105.292 1.00 . H H . 3 GLU CA 1 1
11 58033 8 1 3 GLU CB C 32.081 5.358 105.367 1.00 . H H . 3 GLU CB 1 1
11 58034 8 1 3 GLU CD C 30.141 3.804 104.904 1.00 . H H . 3 GLU CD 1 1
11 58035 8 1 3 GLU CG C 30.616 5.256 104.877 1.00 . H H . 3 GLU CG 1 1
11 58036 8 1 3 GLU H H 34.295 7.262 106.498 1.00 . H H . 3 GLU H 1 1
11 58037 8 1 3 GLU HA H 32.483 7.183 104.281 1.00 . H H . 3 GLU HA 1 1
11 58038 8 1 3 GLU HB2 H 32.706 4.734 104.745 1.00 . H H . 3 GLU HB2 1 1
11 58039 8 1 3 GLU HB3 H 32.143 5.009 106.389 1.00 . H H . 3 GLU HB3 1 1
11 58040 8 1 3 GLU HG2 H 29.975 5.842 105.513 1.00 . H H . 3 GLU HG2 1 1
11 58041 8 1 3 GLU HG3 H 30.549 5.625 103.870 1.00 . H H . 3 GLU HG3 1 1
11 58042 8 1 3 GLU N N 34.025 6.849 105.650 1.00 . H H . 3 GLU N 1 1
11 58043 8 1 3 GLU O O 31.603 7.374 107.407 1.00 . H H . 3 GLU O 1 1
11 58044 8 1 3 GLU OE1 O 29.657 3.379 105.939 1.00 . H H . 3 GLU OE1 1 1
11 58045 8 1 3 GLU OE2 O 30.271 3.140 103.888 1.00 . H H . 3 GLU OE2 1 1
11 58046 8 1 4 PHE C C 29.046 9.369 106.540 1.00 . H H . 4 PHE C 1 1
11 58047 8 1 4 PHE CA C 30.515 9.800 106.555 1.00 . H H . 4 PHE CA 1 1
11 58048 8 1 4 PHE CB C 30.644 11.221 105.974 1.00 . H H . 4 PHE CB 1 1
11 58049 8 1 4 PHE CD1 C 32.963 11.267 104.910 1.00 . H H . 4 PHE CD1 1 1
11 58050 8 1 4 PHE CD2 C 32.655 12.391 107.045 1.00 . H H . 4 PHE CD2 1 1
11 58051 8 1 4 PHE CE1 C 34.313 11.641 104.911 1.00 . H H . 4 PHE CE1 1 1
11 58052 8 1 4 PHE CE2 C 34.006 12.763 107.040 1.00 . H H . 4 PHE CE2 1 1
11 58053 8 1 4 PHE CG C 32.122 11.639 105.977 1.00 . H H . 4 PHE CG 1 1
11 58054 8 1 4 PHE CZ C 34.833 12.389 105.974 1.00 . H H . 4 PHE CZ 1 1
11 58055 8 1 4 PHE H H 31.489 9.088 104.800 1.00 . H H . 4 PHE H 1 1
11 58056 8 1 4 PHE HA H 30.876 9.803 107.584 1.00 . H H . 4 PHE HA 1 1
11 58057 8 1 4 PHE HB2 H 30.263 11.228 104.957 1.00 . H H . 4 PHE HB2 1 1
11 58058 8 1 4 PHE HB3 H 30.061 11.913 106.570 1.00 . H H . 4 PHE HB3 1 1
11 58059 8 1 4 PHE HD1 H 32.567 10.688 104.085 1.00 . H H . 4 PHE HD1 1 1
11 58060 8 1 4 PHE HD2 H 32.020 12.683 107.871 1.00 . H H . 4 PHE HD2 1 1
11 58061 8 1 4 PHE HE1 H 34.955 11.352 104.089 1.00 . H H . 4 PHE HE1 1 1
11 58062 8 1 4 PHE HE2 H 34.409 13.340 107.861 1.00 . H H . 4 PHE HE2 1 1
11 58063 8 1 4 PHE HZ H 35.875 12.677 105.973 1.00 . H H . 4 PHE HZ 1 1
11 58064 8 1 4 PHE N N 31.314 8.867 105.740 1.00 . H H . 4 PHE N 1 1
11 58065 8 1 4 PHE O O 28.537 8.945 105.505 1.00 . H H . 4 PHE O 1 1
11 58066 8 1 5 ARG C C 26.245 10.054 108.800 1.00 . H H . 5 ARG C 1 1
11 58067 8 1 5 ARG CA C 26.944 9.087 107.830 1.00 . H H . 5 ARG CA 1 1
11 58068 8 1 5 ARG CB C 26.850 7.629 108.385 1.00 . H H . 5 ARG CB 1 1
11 58069 8 1 5 ARG CD C 27.412 5.180 107.903 1.00 . H H . 5 ARG CD 1 1
11 58070 8 1 5 ARG CG C 27.213 6.580 107.285 1.00 . H H . 5 ARG CG 1 1
11 58071 8 1 5 ARG CZ C 26.140 3.528 109.191 1.00 . H H . 5 ARG CZ 1 1
11 58072 8 1 5 ARG H H 28.836 9.822 108.484 1.00 . H H . 5 ARG H 1 1
11 58073 8 1 5 ARG HA H 26.441 9.142 106.866 1.00 . H H . 5 ARG HA 1 1
11 58074 8 1 5 ARG HB2 H 27.537 7.537 109.216 1.00 . H H . 5 ARG HB2 1 1
11 58075 8 1 5 ARG HB3 H 25.841 7.430 108.741 1.00 . H H . 5 ARG HB3 1 1
11 58076 8 1 5 ARG HD2 H 27.681 4.479 107.123 1.00 . H H . 5 ARG HD2 1 1
11 58077 8 1 5 ARG HD3 H 28.216 5.224 108.629 1.00 . H H . 5 ARG HD3 1 1
11 58078 8 1 5 ARG HE H 25.383 5.273 108.533 1.00 . H H . 5 ARG HE 1 1
11 58079 8 1 5 ARG HG2 H 26.420 6.534 106.551 1.00 . H H . 5 ARG HG2 1 1
11 58080 8 1 5 ARG HG3 H 28.125 6.869 106.792 1.00 . H H . 5 ARG HG3 1 1
11 58081 8 1 5 ARG HH11 H 28.057 3.068 108.825 1.00 . H H . 5 ARG HH11 1 1
11 58082 8 1 5 ARG HH12 H 27.162 1.886 109.721 1.00 . H H . 5 ARG HH12 1 1
11 58083 8 1 5 ARG HH21 H 24.217 3.708 109.710 1.00 . H H . 5 ARG HH21 1 1
11 58084 8 1 5 ARG HH22 H 24.998 2.248 110.219 1.00 . H H . 5 ARG HH22 1 1
11 58085 8 1 5 ARG N N 28.368 9.475 107.696 1.00 . H H . 5 ARG N 1 1
11 58086 8 1 5 ARG NE N 26.187 4.711 108.561 1.00 . H H . 5 ARG NE 1 1
11 58087 8 1 5 ARG NH1 N 27.203 2.766 109.251 1.00 . H H . 5 ARG NH1 1 1
11 58088 8 1 5 ARG NH2 N 25.032 3.131 109.750 1.00 . H H . 5 ARG NH2 1 1
11 58089 8 1 5 ARG O O 26.815 10.445 109.819 1.00 . H H . 5 ARG O 1 1
11 58090 8 1 6 HIS C C 22.707 10.962 109.173 1.00 . H H . 6 HIS C 1 1
11 58091 8 1 6 HIS CA C 24.191 11.323 109.323 1.00 . H H . 6 HIS CA 1 1
11 58092 8 1 6 HIS CB C 24.419 12.785 108.892 1.00 . H H . 6 HIS CB 1 1
11 58093 8 1 6 HIS CD2 C 26.509 13.680 110.209 1.00 . H H . 6 HIS CD2 1 1
11 58094 8 1 6 HIS CE1 C 27.991 13.471 108.644 1.00 . H H . 6 HIS CE1 1 1
11 58095 8 1 6 HIS CG C 25.860 13.170 109.113 1.00 . H H . 6 HIS CG 1 1
11 58096 8 1 6 HIS H H 24.595 10.060 107.661 1.00 . H H . 6 HIS H 1 1
11 58097 8 1 6 HIS HA H 24.472 11.209 110.371 1.00 . H H . 6 HIS HA 1 1
11 58098 8 1 6 HIS HB2 H 24.178 12.891 107.845 1.00 . H H . 6 HIS HB2 1 1
11 58099 8 1 6 HIS HB3 H 23.783 13.442 109.473 1.00 . H H . 6 HIS HB3 1 1
11 58100 8 1 6 HIS HD2 H 26.045 13.905 111.158 1.00 . H H . 6 HIS HD2 1 1
11 58101 8 1 6 HIS HE1 H 28.922 13.493 108.101 1.00 . H H . 6 HIS HE1 1 1
11 58102 8 1 6 HIS HE2 H 28.552 14.216 110.505 1.00 . H H . 6 HIS HE2 1 1
11 58103 8 1 6 HIS N N 24.994 10.419 108.481 1.00 . H H . 6 HIS N 1 1
11 58104 8 1 6 HIS ND1 N 26.824 13.044 108.127 1.00 . H H . 6 HIS ND1 1 1
11 58105 8 1 6 HIS NE2 N 27.854 13.868 109.911 1.00 . H H . 6 HIS NE2 1 1
11 58106 8 1 6 HIS O O 22.160 11.022 108.074 1.00 . H H . 6 HIS O 1 1
11 58107 8 1 7 ASP C C 19.735 11.382 110.037 1.00 . H H . 7 ASP C 1 1
11 58108 8 1 7 ASP CA C 20.661 10.190 110.309 1.00 . H H . 7 ASP CA 1 1
11 58109 8 1 7 ASP CB C 20.318 9.584 111.685 1.00 . H H . 7 ASP CB 1 1
11 58110 8 1 7 ASP CG C 21.266 8.432 111.997 1.00 . H H . 7 ASP CG 1 1
11 58111 8 1 7 ASP H H 22.583 10.550 111.125 1.00 . H H . 7 ASP H 1 1
11 58112 8 1 7 ASP HA H 20.495 9.432 109.553 1.00 . H H . 7 ASP HA 1 1
11 58113 8 1 7 ASP HB2 H 20.417 10.341 112.454 1.00 . H H . 7 ASP HB2 1 1
11 58114 8 1 7 ASP HB3 H 19.299 9.213 111.679 1.00 . H H . 7 ASP HB3 1 1
11 58115 8 1 7 ASP N N 22.076 10.579 110.290 1.00 . H H . 7 ASP N 1 1
11 58116 8 1 7 ASP O O 20.011 12.505 110.456 1.00 . H H . 7 ASP O 1 1
11 58117 8 1 7 ASP OD1 O 22.310 8.692 112.573 1.00 . H H . 7 ASP OD1 1 1
11 58118 8 1 7 ASP OD2 O 20.935 7.310 111.653 1.00 . H H . 7 ASP OD2 1 1
11 58119 8 1 8 SER C C 16.301 11.481 108.641 1.00 . H H . 8 SER C 1 1
11 58120 8 1 8 SER CA C 17.617 12.149 109.055 1.00 . H H . 8 SER CA 1 1
11 58121 8 1 8 SER CB C 18.131 13.069 107.942 1.00 . H H . 8 SER CB 1 1
11 58122 8 1 8 SER H H 18.445 10.194 109.068 1.00 . H H . 8 SER H 1 1
11 58123 8 1 8 SER HA H 17.431 12.745 109.938 1.00 . H H . 8 SER HA 1 1
11 58124 8 1 8 SER HB2 H 19.153 13.343 108.141 1.00 . H H . 8 SER HB2 1 1
11 58125 8 1 8 SER HB3 H 18.082 12.559 107.000 1.00 . H H . 8 SER HB3 1 1
11 58126 8 1 8 SER HG H 17.924 15.003 107.940 1.00 . H H . 8 SER HG 1 1
11 58127 8 1 8 SER N N 18.615 11.114 109.357 1.00 . H H . 8 SER N 1 1
11 58128 8 1 8 SER O O 16.252 10.261 108.479 1.00 . H H . 8 SER O 1 1
11 58129 8 1 8 SER OG O 17.335 14.246 107.896 1.00 . H H . 8 SER OG 1 1
11 58130 8 1 9 GLY C C 12.819 12.182 109.033 1.00 . H H . 9 GLY C 1 1
11 58131 8 1 9 GLY CA C 13.916 11.791 108.035 1.00 . H H . 9 GLY CA 1 1
11 58132 8 1 9 GLY H H 15.364 13.256 108.584 1.00 . H H . 9 GLY H 1 1
11 58133 8 1 9 GLY HA2 H 13.692 12.218 107.078 1.00 . H H . 9 GLY HA2 1 1
11 58134 8 1 9 GLY HA3 H 13.916 10.710 107.935 1.00 . H H . 9 GLY HA3 1 1
11 58135 8 1 9 GLY N N 15.245 12.291 108.454 1.00 . H H . 9 GLY N 1 1
11 58136 8 1 9 GLY O O 11.780 11.526 109.108 1.00 . H H . 9 GLY O 1 1
11 58137 8 1 10 TYR C C 10.713 14.014 110.213 1.00 . H H . 10 TYR C 1 1
11 58138 8 1 10 TYR CA C 12.095 13.702 110.818 1.00 . H H . 10 TYR CA 1 1
11 58139 8 1 10 TYR CB C 12.664 14.969 111.498 1.00 . H H . 10 TYR CB 1 1
11 58140 8 1 10 TYR CD1 C 14.267 16.004 109.792 1.00 . H H . 10 TYR CD1 1 1
11 58141 8 1 10 TYR CD2 C 12.064 17.004 110.062 1.00 . H H . 10 TYR CD2 1 1
11 58142 8 1 10 TYR CE1 C 14.576 16.960 108.814 1.00 . H H . 10 TYR CE1 1 1
11 58143 8 1 10 TYR CE2 C 12.383 17.957 109.082 1.00 . H H . 10 TYR CE2 1 1
11 58144 8 1 10 TYR CG C 13.006 16.019 110.426 1.00 . H H . 10 TYR CG 1 1
11 58145 8 1 10 TYR CZ C 13.636 17.933 108.461 1.00 . H H . 10 TYR CZ 1 1
11 58146 8 1 10 TYR H H 13.911 13.713 109.709 1.00 . H H . 10 TYR H 1 1
11 58147 8 1 10 TYR HA H 11.983 12.928 111.567 1.00 . H H . 10 TYR HA 1 1
11 58148 8 1 10 TYR HB2 H 11.937 15.370 112.198 1.00 . H H . 10 TYR HB2 1 1
11 58149 8 1 10 TYR HB3 H 13.564 14.710 112.046 1.00 . H H . 10 TYR HB3 1 1
11 58150 8 1 10 TYR HD1 H 14.998 15.255 110.061 1.00 . H H . 10 TYR HD1 1 1
11 58151 8 1 10 TYR HD2 H 11.094 17.028 110.537 1.00 . H H . 10 TYR HD2 1 1
11 58152 8 1 10 TYR HE1 H 15.543 16.946 108.331 1.00 . H H . 10 TYR HE1 1 1
11 58153 8 1 10 TYR HE2 H 11.660 18.711 108.805 1.00 . H H . 10 TYR HE2 1 1
11 58154 8 1 10 TYR HH H 13.459 19.675 107.698 1.00 . H H . 10 TYR HH 1 1
11 58155 8 1 10 TYR N N 13.060 13.239 109.805 1.00 . H H . 10 TYR N 1 1
11 58156 8 1 10 TYR O O 10.604 14.782 109.267 1.00 . H H . 10 TYR O 1 1
11 58157 8 1 10 TYR OH O 13.946 18.873 107.498 1.00 . H H . 10 TYR OH 1 1
11 58158 8 1 11 GLU C C 7.719 14.942 110.965 1.00 . H H . 11 GLU C 1 1
11 58159 8 1 11 GLU CA C 8.275 13.671 110.322 1.00 . H H . 11 GLU CA 1 1
11 58160 8 1 11 GLU CB C 7.369 12.475 110.702 1.00 . H H . 11 GLU CB 1 1
11 58161 8 1 11 GLU CD C 6.928 10.017 110.330 1.00 . H H . 11 GLU CD 1 1
11 58162 8 1 11 GLU CG C 7.824 11.202 109.961 1.00 . H H . 11 GLU CG 1 1
11 58163 8 1 11 GLU H H 9.796 12.844 111.563 1.00 . H H . 11 GLU H 1 1
11 58164 8 1 11 GLU HA H 8.262 13.792 109.241 1.00 . H H . 11 GLU HA 1 1
11 58165 8 1 11 GLU HB2 H 7.430 12.310 111.770 1.00 . H H . 11 GLU HB2 1 1
11 58166 8 1 11 GLU HB3 H 6.340 12.695 110.434 1.00 . H H . 11 GLU HB3 1 1
11 58167 8 1 11 GLU HG2 H 7.766 11.369 108.895 1.00 . H H . 11 GLU HG2 1 1
11 58168 8 1 11 GLU HG3 H 8.844 10.977 110.231 1.00 . H H . 11 GLU HG3 1 1
11 58169 8 1 11 GLU N N 9.653 13.432 110.791 1.00 . H H . 11 GLU N 1 1
11 58170 8 1 11 GLU O O 8.138 15.341 112.051 1.00 . H H . 11 GLU O 1 1
11 58171 8 1 11 GLU OE1 O 5.733 10.223 110.468 1.00 . H H . 11 GLU OE1 1 1
11 58172 8 1 11 GLU OE2 O 7.451 8.922 110.465 1.00 . H H . 11 GLU OE2 1 1
11 58173 8 1 12 VAL C C 4.676 16.841 110.111 1.00 . H H . 12 VAL C 1 1
11 58174 8 1 12 VAL CA C 6.080 16.766 110.764 1.00 . H H . 12 VAL CA 1 1
11 58175 8 1 12 VAL CB C 6.967 18.016 110.456 1.00 . H H . 12 VAL CB 1 1
11 58176 8 1 12 VAL CG1 C 7.431 17.994 108.988 1.00 . H H . 12 VAL CG1 1 1
11 58177 8 1 12 VAL CG2 C 6.197 19.338 110.747 1.00 . H H . 12 VAL CG2 1 1
11 58178 8 1 12 VAL H H 6.453 15.162 109.435 1.00 . H H . 12 VAL H 1 1
11 58179 8 1 12 VAL HA H 5.945 16.692 111.847 1.00 . H H . 12 VAL HA 1 1
11 58180 8 1 12 VAL HB H 7.851 17.978 111.092 1.00 . H H . 12 VAL HB 1 1
11 58181 8 1 12 VAL HG11 H 7.995 17.095 108.786 1.00 . H H . 12 VAL HG11 1 1
11 58182 8 1 12 VAL HG12 H 8.058 18.855 108.788 1.00 . H H . 12 VAL HG12 1 1
11 58183 8 1 12 VAL HG13 H 6.574 18.027 108.351 1.00 . H H . 12 VAL HG13 1 1
11 58184 8 1 12 VAL HG21 H 5.378 19.456 110.049 1.00 . H H . 12 VAL HG21 1 1
11 58185 8 1 12 VAL HG22 H 6.868 20.179 110.642 1.00 . H H . 12 VAL HG22 1 1
11 58186 8 1 12 VAL HG23 H 5.807 19.318 111.755 1.00 . H H . 12 VAL HG23 1 1
11 58187 8 1 12 VAL N N 6.745 15.551 110.285 1.00 . H H . 12 VAL N 1 1
11 58188 8 1 12 VAL O O 4.522 16.712 108.909 1.00 . H H . 12 VAL O 1 1
11 58189 8 1 13 HIS C C 1.492 18.239 111.197 1.00 . H H . 13 HIS C 1 1
11 58190 8 1 13 HIS CA C 2.235 17.067 110.534 1.00 . H H . 13 HIS CA 1 1
11 58191 8 1 13 HIS CB C 1.559 15.734 110.926 1.00 . H H . 13 HIS CB 1 1
11 58192 8 1 13 HIS CD2 C 3.486 13.939 110.744 1.00 . H H . 13 HIS CD2 1 1
11 58193 8 1 13 HIS CE1 C 2.811 12.934 108.948 1.00 . H H . 13 HIS CE1 1 1
11 58194 8 1 13 HIS CG C 2.332 14.574 110.342 1.00 . H H . 13 HIS CG 1 1
11 58195 8 1 13 HIS H H 3.839 17.077 111.932 1.00 . H H . 13 HIS H 1 1
11 58196 8 1 13 HIS HA H 2.172 17.187 109.456 1.00 . H H . 13 HIS HA 1 1
11 58197 8 1 13 HIS HB2 H 1.543 15.636 112.005 1.00 . H H . 13 HIS HB2 1 1
11 58198 8 1 13 HIS HB3 H 0.544 15.713 110.552 1.00 . H H . 13 HIS HB3 1 1
11 58199 8 1 13 HIS HD2 H 4.076 14.206 111.609 1.00 . H H . 13 HIS HD2 1 1
11 58200 8 1 13 HIS HE1 H 2.745 12.253 108.112 1.00 . H H . 13 HIS HE1 1 1
11 58201 8 1 13 HIS HE2 H 4.545 12.287 109.902 1.00 . H H . 13 HIS HE2 1 1
11 58202 8 1 13 HIS N N 3.644 17.012 110.970 1.00 . H H . 13 HIS N 1 1
11 58203 8 1 13 HIS ND1 N 1.922 13.915 109.195 1.00 . H H . 13 HIS ND1 1 1
11 58204 8 1 13 HIS NE2 N 3.784 12.905 109.862 1.00 . H H . 13 HIS NE2 1 1
11 58205 8 1 13 HIS O O 1.760 18.582 112.352 1.00 . H H . 13 HIS O 1 1
11 58206 8 1 14 HIS C C -1.498 20.227 110.099 1.00 . H H . 14 HIS C 1 1
11 58207 8 1 14 HIS CA C -0.261 19.970 110.991 1.00 . H H . 14 HIS CA 1 1
11 58208 8 1 14 HIS CB C 0.625 21.238 111.050 1.00 . H H . 14 HIS CB 1 1
11 58209 8 1 14 HIS CD2 C -1.258 23.034 111.521 1.00 . H H . 14 HIS CD2 1 1
11 58210 8 1 14 HIS CE1 C -0.417 23.901 113.318 1.00 . H H . 14 HIS CE1 1 1
11 58211 8 1 14 HIS CG C -0.084 22.363 111.773 1.00 . H H . 14 HIS CG 1 1
11 58212 8 1 14 HIS H H 0.368 18.517 109.549 1.00 . H H . 14 HIS H 1 1
11 58213 8 1 14 HIS HA H -0.602 19.724 111.995 1.00 . H H . 14 HIS HA 1 1
11 58214 8 1 14 HIS HB2 H 1.537 21.002 111.577 1.00 . H H . 14 HIS HB2 1 1
11 58215 8 1 14 HIS HB3 H 0.873 21.556 110.046 1.00 . H H . 14 HIS HB3 1 1
11 58216 8 1 14 HIS HD2 H -1.920 22.846 110.692 1.00 . H H . 14 HIS HD2 1 1
11 58217 8 1 14 HIS HE1 H -0.271 24.521 114.189 1.00 . H H . 14 HIS HE1 1 1
11 58218 8 1 14 HIS HE2 H -2.218 24.622 112.566 1.00 . H H . 14 HIS HE2 1 1
11 58219 8 1 14 HIS N N 0.540 18.841 110.462 1.00 . H H . 14 HIS N 1 1
11 58220 8 1 14 HIS ND1 N 0.434 22.936 112.925 1.00 . H H . 14 HIS ND1 1 1
11 58221 8 1 14 HIS NE2 N -1.464 24.001 112.496 1.00 . H H . 14 HIS NE2 1 1
11 58222 8 1 14 HIS O O -1.381 20.889 109.067 1.00 . H H . 14 HIS O 1 1
11 58223 8 1 15 GLN C C -4.756 20.855 110.461 1.00 . H H . 15 GLN C 1 1
11 58224 8 1 15 GLN CA C -3.885 19.869 109.739 1.00 . H H . 15 GLN CA 1 1
11 58225 8 1 15 GLN CB C -4.598 18.509 109.627 1.00 . H H . 15 GLN CB 1 1
11 58226 8 1 15 GLN CD C -4.383 16.161 108.759 1.00 . H H . 15 GLN CD 1 1
11 58227 8 1 15 GLN CG C -3.678 17.501 108.910 1.00 . H H . 15 GLN CG 1 1
11 58228 8 1 15 GLN H H -2.672 19.181 111.327 1.00 . H H . 15 GLN H 1 1
11 58229 8 1 15 GLN HA H -3.694 20.245 108.735 1.00 . H H . 15 GLN HA 1 1
11 58230 8 1 15 GLN HB2 H -4.832 18.138 110.621 1.00 . H H . 15 GLN HB2 1 1
11 58231 8 1 15 GLN HB3 H -5.518 18.624 109.062 1.00 . H H . 15 GLN HB3 1 1
11 58232 8 1 15 GLN HE21 H -5.859 16.911 107.668 1.00 . H H . 15 GLN HE21 1 1
11 58233 8 1 15 GLN HE22 H -5.954 15.244 107.970 1.00 . H H . 15 GLN HE22 1 1
11 58234 8 1 15 GLN HG2 H -3.423 17.878 107.928 1.00 . H H . 15 GLN HG2 1 1
11 58235 8 1 15 GLN HG3 H -2.770 17.363 109.484 1.00 . H H . 15 GLN HG3 1 1
11 58236 8 1 15 GLN N N -2.649 19.700 110.496 1.00 . H H . 15 GLN N 1 1
11 58237 8 1 15 GLN NE2 N -5.490 16.101 108.077 1.00 . H H . 15 GLN NE2 1 1
11 58238 8 1 15 GLN O O -4.358 21.454 111.460 1.00 . H H . 15 GLN O 1 1
11 58239 8 1 15 GLN OE1 O -3.914 15.148 109.271 1.00 . H H . 15 GLN OE1 1 1
11 58240 8 1 16 LYS C C -8.364 21.621 109.894 1.00 . H H . 16 LYS C 1 1
11 58241 8 1 16 LYS CA C -6.994 21.897 110.540 1.00 . H H . 16 LYS CA 1 1
11 58242 8 1 16 LYS CB C -6.573 23.367 110.314 1.00 . H H . 16 LYS CB 1 1
11 58243 8 1 16 LYS CD C -7.065 25.796 110.854 1.00 . H H . 16 LYS CD 1 1
11 58244 8 1 16 LYS CE C -8.024 26.762 111.574 1.00 . H H . 16 LYS CE 1 1
11 58245 8 1 16 LYS CG C -7.539 24.336 111.039 1.00 . H H . 16 LYS CG 1 1
11 58246 8 1 16 LYS H H -6.239 20.469 109.166 1.00 . H H . 16 LYS H 1 1
11 58247 8 1 16 LYS HA H -7.064 21.703 111.606 1.00 . H H . 16 LYS HA 1 1
11 58248 8 1 16 LYS HB2 H -5.572 23.504 110.700 1.00 . H H . 16 LYS HB2 1 1
11 58249 8 1 16 LYS HB3 H -6.574 23.586 109.254 1.00 . H H . 16 LYS HB3 1 1
11 58250 8 1 16 LYS HD2 H -6.071 25.908 111.266 1.00 . H H . 16 LYS HD2 1 1
11 58251 8 1 16 LYS HD3 H -7.042 26.037 109.801 1.00 . H H . 16 LYS HD3 1 1
11 58252 8 1 16 LYS HE2 H -9.018 26.668 111.158 1.00 . H H . 16 LYS HE2 1 1
11 58253 8 1 16 LYS HE3 H -8.052 26.528 112.630 1.00 . H H . 16 LYS HE3 1 1
11 58254 8 1 16 LYS HG2 H -8.535 24.230 110.631 1.00 . H H . 16 LYS HG2 1 1
11 58255 8 1 16 LYS HG3 H -7.558 24.099 112.095 1.00 . H H . 16 LYS HG3 1 1
11 58256 8 1 16 LYS HZ1 H -7.943 28.553 110.517 1.00 . H H . 16 LYS HZ1 1 1
11 58257 8 1 16 LYS HZ2 H -6.504 28.165 111.333 1.00 . H H . 16 LYS HZ2 1 1
11 58258 8 1 16 LYS HZ3 H -7.847 28.740 112.200 1.00 . H H . 16 LYS HZ3 1 1
11 58259 8 1 16 LYS N N -5.991 20.998 109.953 1.00 . H H . 16 LYS N 1 1
11 58260 8 1 16 LYS NZ N -7.543 28.160 111.393 1.00 . H H . 16 LYS NZ 1 1
11 58261 8 1 16 LYS O O -8.655 22.127 108.811 1.00 . H H . 16 LYS O 1 1
11 58262 8 1 17 LEU C C -11.617 21.165 110.891 1.00 . H H . 17 LEU C 1 1
11 58263 8 1 17 LEU CA C -10.552 20.426 110.069 1.00 . H H . 17 LEU CA 1 1
11 58264 8 1 17 LEU CB C -10.797 18.897 110.219 1.00 . H H . 17 LEU CB 1 1
11 58265 8 1 17 LEU CD1 C -8.363 18.255 109.610 1.00 . H H . 17 LEU CD1 1 1
11 58266 8 1 17 LEU CD2 C -10.258 16.551 109.419 1.00 . H H . 17 LEU CD2 1 1
11 58267 8 1 17 LEU CG C -9.874 18.053 109.287 1.00 . H H . 17 LEU CG 1 1
11 58268 8 1 17 LEU H H -8.900 20.422 111.422 1.00 . H H . 17 LEU H 1 1
11 58269 8 1 17 LEU HA H -10.667 20.697 109.025 1.00 . H H . 17 LEU HA 1 1
11 58270 8 1 17 LEU HB2 H -10.620 18.610 111.244 1.00 . H H . 17 LEU HB2 1 1
11 58271 8 1 17 LEU HB3 H -11.834 18.682 109.969 1.00 . H H . 17 LEU HB3 1 1
11 58272 8 1 17 LEU HD11 H -8.006 19.117 109.083 1.00 . H H . 17 LEU HD11 1 1
11 58273 8 1 17 LEU HD12 H -7.788 17.402 109.276 1.00 . H H . 17 LEU HD12 1 1
11 58274 8 1 17 LEU HD13 H -8.211 18.391 110.673 1.00 . H H . 17 LEU HD13 1 1
11 58275 8 1 17 LEU HD21 H -10.118 16.231 110.442 1.00 . H H . 17 LEU HD21 1 1
11 58276 8 1 17 LEU HD22 H -9.628 15.958 108.771 1.00 . H H . 17 LEU HD22 1 1
11 58277 8 1 17 LEU HD23 H -11.291 16.412 109.135 1.00 . H H . 17 LEU HD23 1 1
11 58278 8 1 17 LEU HG H -10.038 18.365 108.276 1.00 . H H . 17 LEU HG 1 1
11 58279 8 1 17 LEU N N -9.201 20.796 110.567 1.00 . H H . 17 LEU N 1 1
11 58280 8 1 17 LEU O O -11.332 21.654 111.985 1.00 . H H . 17 LEU O 1 1
11 58281 8 1 18 VAL C C -15.303 21.087 110.822 1.00 . H H . 18 VAL C 1 1
11 58282 8 1 18 VAL CA C -13.991 21.879 111.054 1.00 . H H . 18 VAL CA 1 1
11 58283 8 1 18 VAL CB C -14.173 23.339 110.538 1.00 . H H . 18 VAL CB 1 1
11 58284 8 1 18 VAL CG1 C -15.281 24.077 111.348 1.00 . H H . 18 VAL CG1 1 1
11 58285 8 1 18 VAL CG2 C -12.839 24.119 110.672 1.00 . H H . 18 VAL CG2 1 1
11 58286 8 1 18 VAL H H -13.024 20.798 109.495 1.00 . H H . 18 VAL H 1 1
11 58287 8 1 18 VAL HA H -13.793 21.917 112.129 1.00 . H H . 18 VAL HA 1 1
11 58288 8 1 18 VAL HB H -14.463 23.311 109.495 1.00 . H H . 18 VAL HB 1 1
11 58289 8 1 18 VAL HG11 H -16.237 23.598 111.195 1.00 . H H . 18 VAL HG11 1 1
11 58290 8 1 18 VAL HG12 H -15.350 25.105 111.017 1.00 . H H . 18 VAL HG12 1 1
11 58291 8 1 18 VAL HG13 H -15.034 24.059 112.400 1.00 . H H . 18 VAL HG13 1 1
11 58292 8 1 18 VAL HG21 H -12.495 24.084 111.696 1.00 . H H . 18 VAL HG21 1 1
11 58293 8 1 18 VAL HG22 H -12.989 25.151 110.382 1.00 . H H . 18 VAL HG22 1 1
11 58294 8 1 18 VAL HG23 H -12.094 23.683 110.025 1.00 . H H . 18 VAL HG23 1 1
11 58295 8 1 18 VAL N N -12.860 21.221 110.363 1.00 . H H . 18 VAL N 1 1
11 58296 8 1 18 VAL O O -15.791 20.984 109.692 1.00 . H H . 18 VAL O 1 1
11 58297 8 1 19 PHE C C -18.263 20.904 111.647 1.00 . H H . 19 PHE C 1 1
11 58298 8 1 19 PHE CA C -17.160 19.880 111.976 1.00 . H H . 19 PHE CA 1 1
11 58299 8 1 19 PHE CB C -17.412 19.219 113.371 1.00 . H H . 19 PHE CB 1 1
11 58300 8 1 19 PHE CD1 C -17.107 16.703 112.987 1.00 . H H . 19 PHE CD1 1 1
11 58301 8 1 19 PHE CD2 C -15.325 17.913 114.116 1.00 . H H . 19 PHE CD2 1 1
11 58302 8 1 19 PHE CE1 C -16.366 15.515 113.088 1.00 . H H . 19 PHE CE1 1 1
11 58303 8 1 19 PHE CE2 C -14.586 16.720 114.212 1.00 . H H . 19 PHE CE2 1 1
11 58304 8 1 19 PHE CG C -16.593 17.912 113.503 1.00 . H H . 19 PHE CG 1 1
11 58305 8 1 19 PHE CZ C -15.106 15.523 113.699 1.00 . H H . 19 PHE CZ 1 1
11 58306 8 1 19 PHE H H -15.436 20.775 112.827 1.00 . H H . 19 PHE H 1 1
11 58307 8 1 19 PHE HA H -17.148 19.114 111.223 1.00 . H H . 19 PHE HA 1 1
11 58308 8 1 19 PHE HB2 H -17.131 19.915 114.151 1.00 . H H . 19 PHE HB2 1 1
11 58309 8 1 19 PHE HB3 H -18.469 18.986 113.483 1.00 . H H . 19 PHE HB3 1 1
11 58310 8 1 19 PHE HD1 H -18.081 16.689 112.514 1.00 . H H . 19 PHE HD1 1 1
11 58311 8 1 19 PHE HD2 H -14.919 18.830 114.515 1.00 . H H . 19 PHE HD2 1 1
11 58312 8 1 19 PHE HE1 H -16.767 14.593 112.692 1.00 . H H . 19 PHE HE1 1 1
11 58313 8 1 19 PHE HE2 H -13.613 16.727 114.684 1.00 . H H . 19 PHE HE2 1 1
11 58314 8 1 19 PHE HZ H -14.534 14.608 113.774 1.00 . H H . 19 PHE HZ 1 1
11 58315 8 1 19 PHE N N -15.878 20.597 111.965 1.00 . H H . 19 PHE N 1 1
11 58316 8 1 19 PHE O O -18.106 22.087 111.949 1.00 . H H . 19 PHE O 1 1
11 58317 8 1 20 PHE C C -21.688 20.563 110.142 1.00 . H H . 20 PHE C 1 1
11 58318 8 1 20 PHE CA C -20.478 21.372 110.658 1.00 . H H . 20 PHE CA 1 1
11 58319 8 1 20 PHE CB C -20.023 22.383 109.562 1.00 . H H . 20 PHE CB 1 1
11 58320 8 1 20 PHE CD1 C -22.220 23.505 108.886 1.00 . H H . 20 PHE CD1 1 1
11 58321 8 1 20 PHE CD2 C -20.567 24.842 110.071 1.00 . H H . 20 PHE CD2 1 1
11 58322 8 1 20 PHE CE1 C -23.073 24.617 108.832 1.00 . H H . 20 PHE CE1 1 1
11 58323 8 1 20 PHE CE2 C -21.425 25.948 110.012 1.00 . H H . 20 PHE CE2 1 1
11 58324 8 1 20 PHE CG C -20.959 23.608 109.506 1.00 . H H . 20 PHE CG 1 1
11 58325 8 1 20 PHE CZ C -22.676 25.835 109.395 1.00 . H H . 20 PHE CZ 1 1
11 58326 8 1 20 PHE H H -19.438 19.507 110.807 1.00 . H H . 20 PHE H 1 1
11 58327 8 1 20 PHE HA H -20.783 21.916 111.545 1.00 . H H . 20 PHE HA 1 1
11 58328 8 1 20 PHE HB2 H -19.009 22.699 109.749 1.00 . H H . 20 PHE HB2 1 1
11 58329 8 1 20 PHE HB3 H -20.043 21.894 108.616 1.00 . H H . 20 PHE HB3 1 1
11 58330 8 1 20 PHE HD1 H -22.535 22.568 108.448 1.00 . H H . 20 PHE HD1 1 1
11 58331 8 1 20 PHE HD2 H -19.602 24.936 110.550 1.00 . H H . 20 PHE HD2 1 1
11 58332 8 1 20 PHE HE1 H -24.040 24.533 108.355 1.00 . H H . 20 PHE HE1 1 1
11 58333 8 1 20 PHE HE2 H -21.119 26.890 110.446 1.00 . H H . 20 PHE HE2 1 1
11 58334 8 1 20 PHE HZ H -23.335 26.691 109.351 1.00 . H H . 20 PHE HZ 1 1
11 58335 8 1 20 PHE N N -19.366 20.459 111.025 1.00 . H H . 20 PHE N 1 1
11 58336 8 1 20 PHE O O -22.795 20.707 110.657 1.00 . H H . 20 PHE O 1 1
11 58337 8 1 21 ALA C C -23.415 18.264 109.553 1.00 . H H . 21 ALA C 1 1
11 58338 8 1 21 ALA CA C -22.467 18.883 108.517 1.00 . H H . 21 ALA CA 1 1
11 58339 8 1 21 ALA CB C -21.776 17.776 107.693 1.00 . H H . 21 ALA CB 1 1
11 58340 8 1 21 ALA H H -20.534 19.685 108.784 1.00 . H H . 21 ALA H 1 1
11 58341 8 1 21 ALA HA H -23.047 19.493 107.853 1.00 . H H . 21 ALA HA 1 1
11 58342 8 1 21 ALA HB1 H -21.150 17.191 108.356 1.00 . H H . 21 ALA HB1 1 1
11 58343 8 1 21 ALA HB2 H -21.165 18.216 106.931 1.00 . H H . 21 ALA HB2 1 1
11 58344 8 1 21 ALA HB3 H -22.513 17.136 107.242 1.00 . H H . 21 ALA HB3 1 1
11 58345 8 1 21 ALA N N -21.445 19.729 109.135 1.00 . H H . 21 ALA N 1 1
11 58346 8 1 21 ALA O O -23.178 17.174 110.072 1.00 . H H . 21 ALA O 1 1
11 58347 8 1 22 GLU C C -26.238 17.307 110.246 1.00 . H H . 22 GLU C 1 1
11 58348 8 1 22 GLU CA C -25.525 18.556 110.778 1.00 . H H . 22 GLU CA 1 1
11 58349 8 1 22 GLU CB C -26.528 19.720 110.980 1.00 . H H . 22 GLU CB 1 1
11 58350 8 1 22 GLU CD C -28.481 20.586 112.339 1.00 . H H . 22 GLU CD 1 1
11 58351 8 1 22 GLU CG C -27.609 19.365 112.036 1.00 . H H . 22 GLU CG 1 1
11 58352 8 1 22 GLU H H -24.617 19.844 109.359 1.00 . H H . 22 GLU H 1 1
11 58353 8 1 22 GLU HA H -25.063 18.320 111.729 1.00 . H H . 22 GLU HA 1 1
11 58354 8 1 22 GLU HB2 H -25.978 20.592 111.310 1.00 . H H . 22 GLU HB2 1 1
11 58355 8 1 22 GLU HB3 H -27.009 19.946 110.036 1.00 . H H . 22 GLU HB3 1 1
11 58356 8 1 22 GLU HG2 H -28.242 18.575 111.662 1.00 . H H . 22 GLU HG2 1 1
11 58357 8 1 22 GLU HG3 H -27.131 19.039 112.949 1.00 . H H . 22 GLU HG3 1 1
11 58358 8 1 22 GLU N N -24.495 18.991 109.825 1.00 . H H . 22 GLU N 1 1
11 58359 8 1 22 GLU O O -26.211 17.034 109.045 1.00 . H H . 22 GLU O 1 1
11 58360 8 1 22 GLU OE1 O -28.108 21.356 113.209 1.00 . H H . 22 GLU OE1 1 1
11 58361 8 1 22 GLU OE2 O -29.508 20.732 111.696 1.00 . H H . 22 GLU OE2 1 1
11 58362 8 1 23 ASP C C -28.902 15.219 111.626 1.00 . H H . 23 ASP C 1 1
11 58363 8 1 23 ASP CA C -27.609 15.320 110.800 1.00 . H H . 23 ASP CA 1 1
11 58364 8 1 23 ASP CB C -26.711 14.100 111.083 1.00 . H H . 23 ASP CB 1 1
11 58365 8 1 23 ASP CG C -25.419 14.191 110.266 1.00 . H H . 23 ASP CG 1 1
11 58366 8 1 23 ASP H H -26.851 16.829 112.095 1.00 . H H . 23 ASP H 1 1
11 58367 8 1 23 ASP HA H -27.870 15.327 109.747 1.00 . H H . 23 ASP HA 1 1
11 58368 8 1 23 ASP HB2 H -26.462 14.075 112.135 1.00 . H H . 23 ASP HB2 1 1
11 58369 8 1 23 ASP HB3 H -27.235 13.190 110.818 1.00 . H H . 23 ASP HB3 1 1
11 58370 8 1 23 ASP N N -26.875 16.551 111.155 1.00 . H H . 23 ASP N 1 1
11 58371 8 1 23 ASP O O -28.899 15.491 112.827 1.00 . H H . 23 ASP O 1 1
11 58372 8 1 23 ASP OD1 O -25.491 14.625 109.127 1.00 . H H . 23 ASP OD1 1 1
11 58373 8 1 23 ASP OD2 O -24.379 13.827 110.791 1.00 . H H . 23 ASP OD2 1 1
11 58374 8 1 24 VAL C C -31.388 13.269 112.281 1.00 . H H . 24 VAL C 1 1
11 58375 8 1 24 VAL CA C -31.317 14.674 111.655 1.00 . H H . 24 VAL CA 1 1
11 58376 8 1 24 VAL CB C -32.467 14.926 110.639 1.00 . H H . 24 VAL CB 1 1
11 58377 8 1 24 VAL CG1 C -33.849 14.985 111.356 1.00 . H H . 24 VAL CG1 1 1
11 58378 8 1 24 VAL CG2 C -32.229 16.273 109.915 1.00 . H H . 24 VAL CG2 1 1
11 58379 8 1 24 VAL H H -29.950 14.612 110.020 1.00 . H H . 24 VAL H 1 1
11 58380 8 1 24 VAL HA H -31.397 15.409 112.455 1.00 . H H . 24 VAL HA 1 1
11 58381 8 1 24 VAL HB H -32.470 14.131 109.909 1.00 . H H . 24 VAL HB 1 1
11 58382 8 1 24 VAL HG11 H -34.044 14.066 111.876 1.00 . H H . 24 VAL HG11 1 1
11 58383 8 1 24 VAL HG12 H -34.630 15.150 110.626 1.00 . H H . 24 VAL HG12 1 1
11 58384 8 1 24 VAL HG13 H -33.852 15.798 112.068 1.00 . H H . 24 VAL HG13 1 1
11 58385 8 1 24 VAL HG21 H -31.276 16.265 109.409 1.00 . H H . 24 VAL HG21 1 1
11 58386 8 1 24 VAL HG22 H -32.242 17.081 110.632 1.00 . H H . 24 VAL HG22 1 1
11 58387 8 1 24 VAL HG23 H -33.014 16.428 109.191 1.00 . H H . 24 VAL HG23 1 1
11 58388 8 1 24 VAL N N -30.011 14.821 110.977 1.00 . H H . 24 VAL N 1 1
11 58389 8 1 24 VAL O O -30.598 12.972 113.177 1.00 . H H . 24 VAL O 1 1
11 58390 8 1 25 GLY C C -32.000 9.985 111.352 1.00 . H H . 25 GLY C 1 1
11 58391 8 1 25 GLY CA C -32.463 11.030 112.357 1.00 . H H . 25 GLY CA 1 1
11 58392 8 1 25 GLY H H -32.917 12.691 111.099 1.00 . H H . 25 GLY H 1 1
11 58393 8 1 25 GLY HA2 H -31.891 10.905 113.272 1.00 . H H . 25 GLY HA2 1 1
11 58394 8 1 25 GLY HA3 H -33.503 10.858 112.578 1.00 . H H . 25 GLY HA3 1 1
11 58395 8 1 25 GLY N N -32.313 12.401 111.818 1.00 . H H . 25 GLY N 1 1
11 58396 8 1 25 GLY O O -32.728 9.041 111.043 1.00 . H H . 25 GLY O 1 1
11 58397 8 1 26 SER C C -29.662 7.974 110.704 1.00 . H H . 26 SER C 1 1
11 58398 8 1 26 SER CA C -30.168 9.190 109.929 1.00 . H H . 26 SER CA 1 1
11 58399 8 1 26 SER CB C -28.988 9.866 109.206 1.00 . H H . 26 SER CB 1 1
11 58400 8 1 26 SER H H -30.231 10.903 111.180 1.00 . H H . 26 SER H 1 1
11 58401 8 1 26 SER HA H -30.893 8.865 109.193 1.00 . H H . 26 SER HA 1 1
11 58402 8 1 26 SER HB2 H -28.514 9.171 108.531 1.00 . H H . 26 SER HB2 1 1
11 58403 8 1 26 SER HB3 H -29.351 10.718 108.642 1.00 . H H . 26 SER HB3 1 1
11 58404 8 1 26 SER HG H -28.197 11.228 110.343 1.00 . H H . 26 SER HG 1 1
11 58405 8 1 26 SER N N -30.766 10.141 110.872 1.00 . H H . 26 SER N 1 1
11 58406 8 1 26 SER O O -28.880 8.125 111.632 1.00 . H H . 26 SER O 1 1
11 58407 8 1 26 SER OG O -28.038 10.298 110.165 1.00 . H H . 26 SER OG 1 1
11 58408 8 1 27 ASN C C -28.118 5.378 110.703 1.00 . H H . 27 ASN C 1 1
11 58409 8 1 27 ASN CA C -29.620 5.547 110.996 1.00 . H H . 27 ASN CA 1 1
11 58410 8 1 27 ASN CB C -30.414 4.330 110.475 1.00 . H H . 27 ASN CB 1 1
11 58411 8 1 27 ASN CG C -30.010 3.050 111.211 1.00 . H H . 27 ASN CG 1 1
11 58412 8 1 27 ASN H H -30.711 6.687 109.562 1.00 . H H . 27 ASN H 1 1
11 58413 8 1 27 ASN HA H -29.771 5.642 112.067 1.00 . H H . 27 ASN HA 1 1
11 58414 8 1 27 ASN HB2 H -31.467 4.504 110.629 1.00 . H H . 27 ASN HB2 1 1
11 58415 8 1 27 ASN HB3 H -30.226 4.208 109.420 1.00 . H H . 27 ASN HB3 1 1
11 58416 8 1 27 ASN HD21 H -30.707 3.665 112.964 1.00 . H H . 27 ASN HD21 1 1
11 58417 8 1 27 ASN HD22 H -30.010 2.118 112.963 1.00 . H H . 27 ASN HD22 1 1
11 58418 8 1 27 ASN N N -30.090 6.765 110.318 1.00 . H H . 27 ASN N 1 1
11 58419 8 1 27 ASN ND2 N -30.262 2.935 112.486 1.00 . H H . 27 ASN ND2 1 1
11 58420 8 1 27 ASN O O -27.747 4.932 109.618 1.00 . H H . 27 ASN O 1 1
11 58421 8 1 27 ASN OD1 O -29.457 2.131 110.605 1.00 . H H . 27 ASN OD1 1 1
11 58422 8 1 28 LYS C C -25.262 4.374 112.136 1.00 . H H . 28 LYS C 1 1
11 58423 8 1 28 LYS CA C -25.785 5.666 111.496 1.00 . H H . 28 LYS CA 1 1
11 58424 8 1 28 LYS CB C -25.090 6.883 112.170 1.00 . H H . 28 LYS CB 1 1
11 58425 8 1 28 LYS CD C -24.686 9.411 112.065 1.00 . H H . 28 LYS CD 1 1
11 58426 8 1 28 LYS CE C -25.254 10.747 111.536 1.00 . H H . 28 LYS CE 1 1
11 58427 8 1 28 LYS CG C -25.446 8.202 111.436 1.00 . H H . 28 LYS CG 1 1
11 58428 8 1 28 LYS H H -27.610 6.123 112.504 1.00 . H H . 28 LYS H 1 1
11 58429 8 1 28 LYS HA H -25.524 5.660 110.442 1.00 . H H . 28 LYS HA 1 1
11 58430 8 1 28 LYS HB2 H -25.415 6.950 113.199 1.00 . H H . 28 LYS HB2 1 1
11 58431 8 1 28 LYS HB3 H -24.014 6.749 112.147 1.00 . H H . 28 LYS HB3 1 1
11 58432 8 1 28 LYS HD2 H -24.789 9.388 113.144 1.00 . H H . 28 LYS HD2 1 1
11 58433 8 1 28 LYS HD3 H -23.634 9.347 111.812 1.00 . H H . 28 LYS HD3 1 1
11 58434 8 1 28 LYS HE2 H -26.290 10.841 111.830 1.00 . H H . 28 LYS HE2 1 1
11 58435 8 1 28 LYS HE3 H -24.691 11.572 111.951 1.00 . H H . 28 LYS HE3 1 1
11 58436 8 1 28 LYS HG2 H -25.175 8.110 110.394 1.00 . H H . 28 LYS HG2 1 1
11 58437 8 1 28 LYS HG3 H -26.505 8.367 111.508 1.00 . H H . 28 LYS HG3 1 1
11 58438 8 1 28 LYS HZ1 H -26.098 10.614 109.635 1.00 . H H . 28 LYS HZ1 1 1
11 58439 8 1 28 LYS HZ2 H -24.499 10.049 109.724 1.00 . H H . 28 LYS HZ2 1 1
11 58440 8 1 28 LYS HZ3 H -24.815 11.718 109.745 1.00 . H H . 28 LYS HZ3 1 1
11 58441 8 1 28 LYS N N -27.255 5.760 111.666 1.00 . H H . 28 LYS N 1 1
11 58442 8 1 28 LYS NZ N -25.160 10.784 110.048 1.00 . H H . 28 LYS NZ 1 1
11 58443 8 1 28 LYS O O -25.401 4.183 113.341 1.00 . H H . 28 LYS O 1 1
11 58444 8 1 29 GLY C C -22.992 2.520 112.875 1.00 . H H . 29 GLY C 1 1
11 58445 8 1 29 GLY CA C -24.073 2.247 111.821 1.00 . H H . 29 GLY CA 1 1
11 58446 8 1 29 GLY H H -24.554 3.725 110.365 1.00 . H H . 29 GLY H 1 1
11 58447 8 1 29 GLY HA2 H -24.857 1.647 112.258 1.00 . H H . 29 GLY HA2 1 1
11 58448 8 1 29 GLY HA3 H -23.633 1.704 110.996 1.00 . H H . 29 GLY HA3 1 1
11 58449 8 1 29 GLY N N -24.641 3.505 111.321 1.00 . H H . 29 GLY N 1 1
11 58450 8 1 29 GLY O O -23.237 3.212 113.861 1.00 . H H . 29 GLY O 1 1
11 58451 8 1 30 ALA C C -19.426 2.642 112.788 1.00 . H H . 30 ALA C 1 1
11 58452 8 1 30 ALA CA C -20.652 2.150 113.572 1.00 . H H . 30 ALA CA 1 1
11 58453 8 1 30 ALA CB C -20.330 0.797 114.214 1.00 . H H . 30 ALA CB 1 1
11 58454 8 1 30 ALA H H -21.658 1.433 111.849 1.00 . H H . 30 ALA H 1 1
11 58455 8 1 30 ALA HA H -20.877 2.871 114.359 1.00 . H H . 30 ALA HA 1 1
11 58456 8 1 30 ALA HB1 H -21.173 0.472 114.810 1.00 . H H . 30 ALA HB1 1 1
11 58457 8 1 30 ALA HB2 H -19.459 0.888 114.856 1.00 . H H . 30 ALA HB2 1 1
11 58458 8 1 30 ALA HB3 H -20.133 0.069 113.447 1.00 . H H . 30 ALA HB3 1 1
11 58459 8 1 30 ALA N N -21.788 1.975 112.655 1.00 . H H . 30 ALA N 1 1
11 58460 8 1 30 ALA O O -19.085 2.081 111.754 1.00 . H H . 30 ALA O 1 1
11 58461 8 1 31 ILE C C -16.379 3.311 113.062 1.00 . H H . 31 ILE C 1 1
11 58462 8 1 31 ILE CA C -17.540 4.202 112.646 1.00 . H H . 31 ILE CA 1 1
11 58463 8 1 31 ILE CB C -17.306 5.677 113.099 1.00 . H H . 31 ILE CB 1 1
11 58464 8 1 31 ILE CD1 C -18.457 7.954 113.320 1.00 . H H . 31 ILE CD1 1 1
11 58465 8 1 31 ILE CG1 C -18.579 6.519 112.773 1.00 . H H . 31 ILE CG1 1 1
11 58466 8 1 31 ILE CG2 C -16.072 6.268 112.368 1.00 . H H . 31 ILE CG2 1 1
11 58467 8 1 31 ILE H H -19.046 4.068 114.144 1.00 . H H . 31 ILE H 1 1
11 58468 8 1 31 ILE HA H -17.646 4.169 111.565 1.00 . H H . 31 ILE HA 1 1
11 58469 8 1 31 ILE HB H -17.128 5.698 114.169 1.00 . H H . 31 ILE HB 1 1
11 58470 8 1 31 ILE HD11 H -18.244 7.925 114.379 1.00 . H H . 31 ILE HD11 1 1
11 58471 8 1 31 ILE HD12 H -19.388 8.477 113.157 1.00 . H H . 31 ILE HD12 1 1
11 58472 8 1 31 ILE HD13 H -17.662 8.473 112.805 1.00 . H H . 31 ILE HD13 1 1
11 58473 8 1 31 ILE HG12 H -18.719 6.561 111.703 1.00 . H H . 31 ILE HG12 1 1
11 58474 8 1 31 ILE HG13 H -19.449 6.058 113.222 1.00 . H H . 31 ILE HG13 1 1
11 58475 8 1 31 ILE HG21 H -15.187 5.704 112.620 1.00 . H H . 31 ILE HG21 1 1
11 58476 8 1 31 ILE HG22 H -15.924 7.293 112.666 1.00 . H H . 31 ILE HG22 1 1
11 58477 8 1 31 ILE HG23 H -16.231 6.227 111.301 1.00 . H H . 31 ILE HG23 1 1
11 58478 8 1 31 ILE N N -18.747 3.673 113.299 1.00 . H H . 31 ILE N 1 1
11 58479 8 1 31 ILE O O -16.326 2.913 114.228 1.00 . H H . 31 ILE O 1 1
11 58480 8 1 32 ILE C C -13.001 2.782 111.987 1.00 . H H . 32 ILE C 1 1
11 58481 8 1 32 ILE CA C -14.293 2.120 112.490 1.00 . H H . 32 ILE CA 1 1
11 58482 8 1 32 ILE CB C -14.471 0.703 111.847 1.00 . H H . 32 ILE CB 1 1
11 58483 8 1 32 ILE CD1 C -16.166 -1.190 111.471 1.00 . H H . 32 ILE CD1 1 1
11 58484 8 1 32 ILE CG1 C -15.904 0.169 112.149 1.00 . H H . 32 ILE CG1 1 1
11 58485 8 1 32 ILE CG2 C -13.406 -0.283 112.402 1.00 . H H . 32 ILE CG2 1 1
11 58486 8 1 32 ILE H H -15.546 3.323 111.231 1.00 . H H . 32 ILE H 1 1
11 58487 8 1 32 ILE HA H -14.209 2.003 113.574 1.00 . H H . 32 ILE HA 1 1
11 58488 8 1 32 ILE HB H -14.343 0.779 110.782 1.00 . H H . 32 ILE HB 1 1
11 58489 8 1 32 ILE HD11 H -15.828 -1.173 110.443 1.00 . H H . 32 ILE HD11 1 1
11 58490 8 1 32 ILE HD12 H -17.229 -1.386 111.485 1.00 . H H . 32 ILE HD12 1 1
11 58491 8 1 32 ILE HD13 H -15.652 -1.971 112.009 1.00 . H H . 32 ILE HD13 1 1
11 58492 8 1 32 ILE HG12 H -16.026 0.059 113.215 1.00 . H H . 32 ILE HG12 1 1
11 58493 8 1 32 ILE HG13 H -16.638 0.874 111.785 1.00 . H H . 32 ILE HG13 1 1
11 58494 8 1 32 ILE HG21 H -12.416 0.116 112.233 1.00 . H H . 32 ILE HG21 1 1
11 58495 8 1 32 ILE HG22 H -13.485 -1.235 111.903 1.00 . H H . 32 ILE HG22 1 1
11 58496 8 1 32 ILE HG23 H -13.558 -0.419 113.465 1.00 . H H . 32 ILE HG23 1 1
11 58497 8 1 32 ILE N N -15.453 2.987 112.151 1.00 . H H . 32 ILE N 1 1
11 58498 8 1 32 ILE O O -12.916 3.191 110.829 1.00 . H H . 32 ILE O 1 1
11 58499 8 1 33 GLY C C -10.820 4.917 112.086 1.00 . H H . 33 GLY C 1 1
11 58500 8 1 33 GLY CA C -10.713 3.456 112.513 1.00 . H H . 33 GLY CA 1 1
11 58501 8 1 33 GLY H H -12.124 2.506 113.768 1.00 . H H . 33 GLY H 1 1
11 58502 8 1 33 GLY HA2 H -10.057 3.395 113.369 1.00 . H H . 33 GLY HA2 1 1
11 58503 8 1 33 GLY HA3 H -10.277 2.890 111.702 1.00 . H H . 33 GLY HA3 1 1
11 58504 8 1 33 GLY N N -12.000 2.866 112.864 1.00 . H H . 33 GLY N 1 1
11 58505 8 1 33 GLY O O -10.758 5.218 110.895 1.00 . H H . 33 GLY O 1 1
11 58506 8 1 34 LEU C C -9.669 7.882 113.365 1.00 . H H . 34 LEU C 1 1
11 58507 8 1 34 LEU CA C -10.980 7.283 112.818 1.00 . H H . 34 LEU CA 1 1
11 58508 8 1 34 LEU CB C -12.223 7.889 113.558 1.00 . H H . 34 LEU CB 1 1
11 58509 8 1 34 LEU CD1 C -13.862 9.817 113.775 1.00 . H H . 34 LEU CD1 1 1
11 58510 8 1 34 LEU CD2 C -11.529 10.277 112.878 1.00 . H H . 34 LEU CD2 1 1
11 58511 8 1 34 LEU CG C -12.693 9.249 112.938 1.00 . H H . 34 LEU CG 1 1
11 58512 8 1 34 LEU H H -10.929 5.515 113.999 1.00 . H H . 34 LEU H 1 1
11 58513 8 1 34 LEU HA H -11.055 7.492 111.748 1.00 . H H . 34 LEU HA 1 1
11 58514 8 1 34 LEU HB2 H -13.039 7.180 113.493 1.00 . H H . 34 LEU HB2 1 1
11 58515 8 1 34 LEU HB3 H -11.986 8.036 114.609 1.00 . H H . 34 LEU HB3 1 1
11 58516 8 1 34 LEU HD11 H -14.675 9.106 113.796 1.00 . H H . 34 LEU HD11 1 1
11 58517 8 1 34 LEU HD12 H -14.211 10.740 113.334 1.00 . H H . 34 LEU HD12 1 1
11 58518 8 1 34 LEU HD13 H -13.524 10.007 114.783 1.00 . H H . 34 LEU HD13 1 1
11 58519 8 1 34 LEU HD21 H -10.987 10.284 113.814 1.00 . H H . 34 LEU HD21 1 1
11 58520 8 1 34 LEU HD22 H -11.917 11.271 112.683 1.00 . H H . 34 LEU HD22 1 1
11 58521 8 1 34 LEU HD23 H -10.862 10.007 112.076 1.00 . H H . 34 LEU HD23 1 1
11 58522 8 1 34 LEU HG H -13.052 9.067 111.932 1.00 . H H . 34 LEU HG 1 1
11 58523 8 1 34 LEU N N -10.924 5.826 113.068 1.00 . H H . 34 LEU N 1 1
11 58524 8 1 34 LEU O O -9.383 7.761 114.554 1.00 . H H . 34 LEU O 1 1
11 58525 8 1 35 MET C C -7.280 10.264 111.934 1.00 . H H . 35 MET C 1 1
11 58526 8 1 35 MET CA C -7.600 9.146 112.916 1.00 . H H . 35 MET CA 1 1
11 58527 8 1 35 MET CB C -6.470 8.077 112.956 1.00 . H H . 35 MET CB 1 1
11 58528 8 1 35 MET CE C -2.477 8.233 113.352 1.00 . H H . 35 MET CE 1 1
11 58529 8 1 35 MET CG C -5.216 8.597 113.696 1.00 . H H . 35 MET CG 1 1
11 58530 8 1 35 MET H H -9.154 8.587 111.556 1.00 . H H . 35 MET H 1 1
11 58531 8 1 35 MET HA H -7.717 9.585 113.903 1.00 . H H . 35 MET HA 1 1
11 58532 8 1 35 MET HB2 H -6.838 7.204 113.471 1.00 . H H . 35 MET HB2 1 1
11 58533 8 1 35 MET HB3 H -6.195 7.789 111.950 1.00 . H H . 35 MET HB3 1 1
11 58534 8 1 35 MET HE1 H -1.604 7.620 113.503 1.00 . H H . 35 MET HE1 1 1
11 58535 8 1 35 MET HE2 H -2.423 9.081 114.019 1.00 . H H . 35 MET HE2 1 1
11 58536 8 1 35 MET HE3 H -2.520 8.579 112.334 1.00 . H H . 35 MET HE3 1 1
11 58537 8 1 35 MET HG2 H -4.822 9.458 113.180 1.00 . H H . 35 MET HG2 1 1
11 58538 8 1 35 MET HG3 H -5.482 8.876 114.705 1.00 . H H . 35 MET HG3 1 1
11 58539 8 1 35 MET N N -8.875 8.524 112.499 1.00 . H H . 35 MET N 1 1
11 58540 8 1 35 MET O O -7.856 10.314 110.870 1.00 . H H . 35 MET O 1 1
11 58541 8 1 35 MET SD S -3.966 7.267 113.746 1.00 . H H . 35 MET SD 1 1
11 58542 8 1 36 VAL C C -4.640 12.763 111.962 1.00 . H H . 36 VAL C 1 1
11 58543 8 1 36 VAL CA C -5.989 12.288 111.452 1.00 . H H . 36 VAL CA 1 1
11 58544 8 1 36 VAL CB C -7.021 13.475 111.532 1.00 . H H . 36 VAL CB 1 1
11 58545 8 1 36 VAL CG1 C -6.546 14.656 110.634 1.00 . H H . 36 VAL CG1 1 1
11 58546 8 1 36 VAL CG2 C -8.445 13.040 111.061 1.00 . H H . 36 VAL CG2 1 1
11 58547 8 1 36 VAL H H -5.951 11.076 113.179 1.00 . H H . 36 VAL H 1 1
11 58548 8 1 36 VAL HA H -5.889 11.962 110.419 1.00 . H H . 36 VAL HA 1 1
11 58549 8 1 36 VAL HB H -7.080 13.820 112.561 1.00 . H H . 36 VAL HB 1 1
11 58550 8 1 36 VAL HG11 H -5.640 15.089 111.032 1.00 . H H . 36 VAL HG11 1 1
11 58551 8 1 36 VAL HG12 H -7.306 15.421 110.610 1.00 . H H . 36 VAL HG12 1 1
11 58552 8 1 36 VAL HG13 H -6.366 14.298 109.630 1.00 . H H . 36 VAL HG13 1 1
11 58553 8 1 36 VAL HG21 H -8.890 12.371 111.781 1.00 . H H . 36 VAL HG21 1 1
11 58554 8 1 36 VAL HG22 H -8.382 12.555 110.100 1.00 . H H . 36 VAL HG22 1 1
11 58555 8 1 36 VAL HG23 H -9.081 13.915 110.969 1.00 . H H . 36 VAL HG23 1 1
11 58556 8 1 36 VAL N N -6.376 11.168 112.302 1.00 . H H . 36 VAL N 1 1
11 58557 8 1 36 VAL O O -4.354 12.669 113.157 1.00 . H H . 36 VAL O 1 1
11 58558 8 1 37 GLY C C -1.676 12.798 112.135 1.00 . H H . 37 GLY C 1 1
11 58559 8 1 37 GLY CA C -2.537 13.838 111.442 1.00 . H H . 37 GLY CA 1 1
11 58560 8 1 37 GLY H H -4.145 13.372 110.131 1.00 . H H . 37 GLY H 1 1
11 58561 8 1 37 GLY HA2 H -2.027 14.180 110.559 1.00 . H H . 37 GLY HA2 1 1
11 58562 8 1 37 GLY HA3 H -2.679 14.677 112.113 1.00 . H H . 37 GLY HA3 1 1
11 58563 8 1 37 GLY N N -3.845 13.302 111.067 1.00 . H H . 37 GLY N 1 1
11 58564 8 1 37 GLY O O -1.484 12.848 113.352 1.00 . H H . 37 GLY O 1 1
11 58565 8 1 38 GLY C C -0.031 9.720 110.875 1.00 . H H . 38 GLY C 1 1
11 58566 8 1 38 GLY CA C -0.274 10.808 111.906 1.00 . H H . 38 GLY CA 1 1
11 58567 8 1 38 GLY H H -1.321 11.881 110.385 1.00 . H H . 38 GLY H 1 1
11 58568 8 1 38 GLY HA2 H 0.674 11.243 112.187 1.00 . H H . 38 GLY HA2 1 1
11 58569 8 1 38 GLY HA3 H -0.736 10.368 112.776 1.00 . H H . 38 GLY HA3 1 1
11 58570 8 1 38 GLY N N -1.140 11.861 111.354 1.00 . H H . 38 GLY N 1 1
11 58571 8 1 38 GLY O O 0.040 10.008 109.687 1.00 . H H . 38 GLY O 1 1
11 58572 8 1 39 VAL C C -0.581 6.143 110.827 1.00 . H H . 39 VAL C 1 1
11 58573 8 1 39 VAL CA C 0.341 7.310 110.440 1.00 . H H . 39 VAL CA 1 1
11 58574 8 1 39 VAL CB C 1.836 6.892 110.525 1.00 . H H . 39 VAL CB 1 1
11 58575 8 1 39 VAL CG1 C 2.730 8.107 110.158 1.00 . H H . 39 VAL CG1 1 1
11 58576 8 1 39 VAL CG2 C 2.194 6.411 111.957 1.00 . H H . 39 VAL CG2 1 1
11 58577 8 1 39 VAL H H 0.041 8.303 112.300 1.00 . H H . 39 VAL H 1 1
11 58578 8 1 39 VAL HA H 0.120 7.586 109.421 1.00 . H H . 39 VAL HA 1 1
11 58579 8 1 39 VAL HB H 2.022 6.086 109.821 1.00 . H H . 39 VAL HB 1 1
11 58580 8 1 39 VAL HG11 H 2.602 8.889 110.891 1.00 . H H . 39 VAL HG11 1 1
11 58581 8 1 39 VAL HG12 H 2.462 8.489 109.185 1.00 . H H . 39 VAL HG12 1 1
11 58582 8 1 39 VAL HG13 H 3.766 7.800 110.145 1.00 . H H . 39 VAL HG13 1 1
11 58583 8 1 39 VAL HG21 H 1.660 5.498 112.184 1.00 . H H . 39 VAL HG21 1 1
11 58584 8 1 39 VAL HG22 H 1.924 7.170 112.673 1.00 . H H . 39 VAL HG22 1 1
11 58585 8 1 39 VAL HG23 H 3.259 6.220 112.023 1.00 . H H . 39 VAL HG23 1 1
11 58586 8 1 39 VAL N N 0.102 8.461 111.335 1.00 . H H . 39 VAL N 1 1
11 58587 8 1 39 VAL O O -0.811 5.907 112.005 1.00 . H H . 39 VAL O 1 1
11 58588 8 1 40 VAL C C -3.294 4.717 110.712 1.00 . H H . 40 VAL C 1 1
11 58589 8 1 40 VAL CA C -1.980 4.268 110.070 1.00 . H H . 40 VAL CA 1 1
11 58590 8 1 40 VAL CB C -1.275 3.183 110.936 1.00 . H H . 40 VAL CB 1 1
11 58591 8 1 40 VAL CG1 C -2.132 1.893 110.989 1.00 . H H . 40 VAL CG1 1 1
11 58592 8 1 40 VAL CG2 C 0.108 2.860 110.323 1.00 . H H . 40 VAL CG2 1 1
11 58593 8 1 40 VAL H H -0.869 5.654 108.905 1.00 . H H . 40 VAL H 1 1
11 58594 8 1 40 VAL HA H -2.216 3.839 109.114 1.00 . H H . 40 VAL HA 1 1
11 58595 8 1 40 VAL HB H -1.140 3.548 111.945 1.00 . H H . 40 VAL HB 1 1
11 58596 8 1 40 VAL HG11 H -3.099 2.110 111.418 1.00 . H H . 40 VAL HG11 1 1
11 58597 8 1 40 VAL HG12 H -1.636 1.153 111.599 1.00 . H H . 40 VAL HG12 1 1
11 58598 8 1 40 VAL HG13 H -2.263 1.504 109.990 1.00 . H H . 40 VAL HG13 1 1
11 58599 8 1 40 VAL HG21 H 0.727 3.747 110.317 1.00 . H H . 40 VAL HG21 1 1
11 58600 8 1 40 VAL HG22 H -0.014 2.504 109.309 1.00 . H H . 40 VAL HG22 1 1
11 58601 8 1 40 VAL HG23 H 0.593 2.095 110.910 1.00 . H H . 40 VAL HG23 1 1
11 58602 8 1 40 VAL N N -1.094 5.416 109.830 1.00 . H H . 40 VAL N 1 1
11 58603 8 1 40 VAL O O -4.307 4.093 110.432 1.00 . H H . 40 VAL O 1 1
11 58604 8 1 40 VAL OXT O -3.269 5.675 111.462 1.00 . H H . 40 VAL OXT 1 1
11 58605 9 1 1 ASP C C -39.697 28.243 109.616 1.00 . I I . 1 ASP C 1 1
11 58606 9 1 1 ASP CA C -38.988 29.563 109.304 1.00 . I I . 1 ASP CA 1 1
11 58607 9 1 1 ASP CB C -38.930 29.792 107.782 1.00 . I I . 1 ASP CB 1 1
11 58608 9 1 1 ASP CG C -38.197 31.094 107.470 1.00 . I I . 1 ASP CG 1 1
11 58609 9 1 1 ASP H1 H -37.436 28.616 110.321 1.00 . I I . 1 ASP H1 1 1
11 58610 9 1 1 ASP H2 H -37.472 30.302 110.526 1.00 . I I . 1 ASP H2 1 1
11 58611 9 1 1 ASP H3 H -36.920 29.632 109.065 1.00 . I I . 1 ASP H3 1 1
11 58612 9 1 1 ASP HA H -39.529 30.375 109.771 1.00 . I I . 1 ASP HA 1 1
11 58613 9 1 1 ASP HB2 H -38.405 28.971 107.313 1.00 . I I . 1 ASP HB2 1 1
11 58614 9 1 1 ASP HB3 H -39.935 29.846 107.384 1.00 . I I . 1 ASP HB3 1 1
11 58615 9 1 1 ASP N N -37.599 29.525 109.845 1.00 . I I . 1 ASP N 1 1
11 58616 9 1 1 ASP O O -39.173 27.401 110.345 1.00 . I I . 1 ASP O 1 1
11 58617 9 1 1 ASP OD1 O -36.987 31.049 107.329 1.00 . I I . 1 ASP OD1 1 1
11 58618 9 1 1 ASP OD2 O -38.858 32.114 107.375 1.00 . I I . 1 ASP OD2 1 1
11 58619 9 1 2 ALA C C -40.956 25.638 108.684 1.00 . I I . 2 ALA C 1 1
11 58620 9 1 2 ALA CA C -41.694 26.858 109.247 1.00 . I I . 2 ALA CA 1 1
11 58621 9 1 2 ALA CB C -43.061 27.011 108.534 1.00 . I I . 2 ALA CB 1 1
11 58622 9 1 2 ALA H H -41.253 28.786 108.476 1.00 . I I . 2 ALA H 1 1
11 58623 9 1 2 ALA HA H -41.863 26.716 110.311 1.00 . I I . 2 ALA HA 1 1
11 58624 9 1 2 ALA HB1 H -42.913 27.155 107.480 1.00 . I I . 2 ALA HB1 1 1
11 58625 9 1 2 ALA HB2 H -43.576 27.870 108.946 1.00 . I I . 2 ALA HB2 1 1
11 58626 9 1 2 ALA HB3 H -43.659 26.125 108.705 1.00 . I I . 2 ALA HB3 1 1
11 58627 9 1 2 ALA N N -40.897 28.075 109.047 1.00 . I I . 2 ALA N 1 1
11 58628 9 1 2 ALA O O -40.516 25.658 107.535 1.00 . I I . 2 ALA O 1 1
11 58629 9 1 3 GLU C C -40.394 22.213 110.065 1.00 . I I . 3 GLU C 1 1
11 58630 9 1 3 GLU CA C -40.146 23.347 109.057 1.00 . I I . 3 GLU CA 1 1
11 58631 9 1 3 GLU CB C -38.626 23.622 108.924 1.00 . I I . 3 GLU CB 1 1
11 58632 9 1 3 GLU CD C -36.393 22.704 108.175 1.00 . I I . 3 GLU CD 1 1
11 58633 9 1 3 GLU CG C -37.879 22.396 108.344 1.00 . I I . 3 GLU CG 1 1
11 58634 9 1 3 GLU H H -41.206 24.613 110.397 1.00 . I I . 3 GLU H 1 1
11 58635 9 1 3 GLU HA H -40.537 23.050 108.095 1.00 . I I . 3 GLU HA 1 1
11 58636 9 1 3 GLU HB2 H -38.479 24.468 108.267 1.00 . I I . 3 GLU HB2 1 1
11 58637 9 1 3 GLU HB3 H -38.219 23.862 109.898 1.00 . I I . 3 GLU HB3 1 1
11 58638 9 1 3 GLU HG2 H -37.987 21.554 109.007 1.00 . I I . 3 GLU HG2 1 1
11 58639 9 1 3 GLU HG3 H -38.294 22.146 107.384 1.00 . I I . 3 GLU HG3 1 1
11 58640 9 1 3 GLU N N -40.830 24.573 109.493 1.00 . I I . 3 GLU N 1 1
11 58641 9 1 3 GLU O O -39.843 22.230 111.164 1.00 . I I . 3 GLU O 1 1
11 58642 9 1 3 GLU OE1 O -35.653 22.495 109.122 1.00 . I I . 3 GLU OE1 1 1
11 58643 9 1 3 GLU OE2 O -36.016 23.141 107.098 1.00 . I I . 3 GLU OE2 1 1
11 58644 9 1 4 PHE C C -40.416 19.015 110.414 1.00 . I I . 4 PHE C 1 1
11 58645 9 1 4 PHE CA C -41.512 20.075 110.562 1.00 . I I . 4 PHE CA 1 1
11 58646 9 1 4 PHE CB C -42.873 19.471 110.167 1.00 . I I . 4 PHE CB 1 1
11 58647 9 1 4 PHE CD1 C -44.196 21.445 109.239 1.00 . I I . 4 PHE CD1 1 1
11 58648 9 1 4 PHE CD2 C -44.734 20.647 111.474 1.00 . I I . 4 PHE CD2 1 1
11 58649 9 1 4 PHE CE1 C -45.185 22.429 109.356 1.00 . I I . 4 PHE CE1 1 1
11 58650 9 1 4 PHE CE2 C -45.722 21.634 111.583 1.00 . I I . 4 PHE CE2 1 1
11 58651 9 1 4 PHE CG C -43.962 20.544 110.297 1.00 . I I . 4 PHE CG 1 1
11 58652 9 1 4 PHE CZ C -45.949 22.523 110.526 1.00 . I I . 4 PHE CZ 1 1
11 58653 9 1 4 PHE H H -41.619 21.252 108.790 1.00 . I I . 4 PHE H 1 1
11 58654 9 1 4 PHE HA H -41.556 20.399 111.602 1.00 . I I . 4 PHE HA 1 1
11 58655 9 1 4 PHE HB2 H -42.825 19.119 109.140 1.00 . I I . 4 PHE HB2 1 1
11 58656 9 1 4 PHE HB3 H -43.099 18.630 110.813 1.00 . I I . 4 PHE HB3 1 1
11 58657 9 1 4 PHE HD1 H -43.609 21.378 108.332 1.00 . I I . 4 PHE HD1 1 1
11 58658 9 1 4 PHE HD2 H -44.564 19.963 112.294 1.00 . I I . 4 PHE HD2 1 1
11 58659 9 1 4 PHE HE1 H -45.361 23.118 108.541 1.00 . I I . 4 PHE HE1 1 1
11 58660 9 1 4 PHE HE2 H -46.313 21.709 112.486 1.00 . I I . 4 PHE HE2 1 1
11 58661 9 1 4 PHE HZ H -46.711 23.284 110.613 1.00 . I I . 4 PHE HZ 1 1
11 58662 9 1 4 PHE N N -41.215 21.221 109.684 1.00 . I I . 4 PHE N 1 1
11 58663 9 1 4 PHE O O -39.935 18.778 109.310 1.00 . I I . 4 PHE O 1 1
11 58664 9 1 5 ARG C C -39.325 16.266 112.581 1.00 . I I . 5 ARG C 1 1
11 58665 9 1 5 ARG CA C -38.968 17.341 111.541 1.00 . I I . 5 ARG CA 1 1
11 58666 9 1 5 ARG CB C -37.596 17.995 111.910 1.00 . I I . 5 ARG CB 1 1
11 58667 9 1 5 ARG CD C -35.828 19.687 111.166 1.00 . I I . 5 ARG CD 1 1
11 58668 9 1 5 ARG CG C -37.016 18.812 110.713 1.00 . I I . 5 ARG CG 1 1
11 58669 9 1 5 ARG CZ C -33.609 19.419 112.170 1.00 . I I . 5 ARG CZ 1 1
11 58670 9 1 5 ARG H H -40.452 18.620 112.381 1.00 . I I . 5 ARG H 1 1
11 58671 9 1 5 ARG HA H -38.892 16.866 110.564 1.00 . I I . 5 ARG HA 1 1
11 58672 9 1 5 ARG HB2 H -37.751 18.650 112.757 1.00 . I I . 5 ARG HB2 1 1
11 58673 9 1 5 ARG HB3 H -36.879 17.225 112.191 1.00 . I I . 5 ARG HB3 1 1
11 58674 9 1 5 ARG HD2 H -35.462 20.259 110.321 1.00 . I I . 5 ARG HD2 1 1
11 58675 9 1 5 ARG HD3 H -36.167 20.373 111.934 1.00 . I I . 5 ARG HD3 1 1
11 58676 9 1 5 ARG HE H -34.824 17.888 111.690 1.00 . I I . 5 ARG HE 1 1
11 58677 9 1 5 ARG HG2 H -36.681 18.135 109.938 1.00 . I I . 5 ARG HG2 1 1
11 58678 9 1 5 ARG HG3 H -37.778 19.455 110.306 1.00 . I I . 5 ARG HG3 1 1
11 58679 9 1 5 ARG HH11 H -34.207 21.308 111.855 1.00 . I I . 5 ARG HH11 1 1
11 58680 9 1 5 ARG HH12 H -32.630 21.129 112.551 1.00 . I I . 5 ARG HH12 1 1
11 58681 9 1 5 ARG HH21 H -32.746 17.667 112.601 1.00 . I I . 5 ARG HH21 1 1
11 58682 9 1 5 ARG HH22 H -31.810 19.076 112.970 1.00 . I I . 5 ARG HH22 1 1
11 58683 9 1 5 ARG N N -40.023 18.382 111.533 1.00 . I I . 5 ARG N 1 1
11 58684 9 1 5 ARG NE N -34.734 18.865 111.693 1.00 . I I . 5 ARG NE 1 1
11 58685 9 1 5 ARG NH1 N -33.470 20.721 112.194 1.00 . I I . 5 ARG NH1 1 1
11 58686 9 1 5 ARG NH2 N -32.647 18.661 112.616 1.00 . I I . 5 ARG NH2 1 1
11 58687 9 1 5 ARG O O -39.808 16.579 113.668 1.00 . I I . 5 ARG O 1 1
11 58688 9 1 6 HIS C C -38.308 12.752 112.867 1.00 . I I . 6 HIS C 1 1
11 58689 9 1 6 HIS CA C -39.331 13.861 113.139 1.00 . I I . 6 HIS CA 1 1
11 58690 9 1 6 HIS CB C -40.756 13.327 112.898 1.00 . I I . 6 HIS CB 1 1
11 58691 9 1 6 HIS CD2 C -42.387 14.711 114.422 1.00 . I I . 6 HIS CD2 1 1
11 58692 9 1 6 HIS CE1 C -43.145 16.080 112.926 1.00 . I I . 6 HIS CE1 1 1
11 58693 9 1 6 HIS CG C -41.771 14.388 113.241 1.00 . I I . 6 HIS CG 1 1
11 58694 9 1 6 HIS H H -38.666 14.817 111.361 1.00 . I I . 6 HIS H 1 1
11 58695 9 1 6 HIS HA H -39.237 14.175 114.179 1.00 . I I . 6 HIS HA 1 1
11 58696 9 1 6 HIS HB2 H -40.864 13.053 111.858 1.00 . I I . 6 HIS HB2 1 1
11 58697 9 1 6 HIS HB3 H -40.931 12.456 113.517 1.00 . I I . 6 HIS HB3 1 1
11 58698 9 1 6 HIS HD2 H -42.227 14.209 115.366 1.00 . I I . 6 HIS HD2 1 1
11 58699 9 1 6 HIS HE1 H -43.697 16.868 112.440 1.00 . I I . 6 HIS HE1 1 1
11 58700 9 1 6 HIS HE2 H -43.820 16.220 114.890 1.00 . I I . 6 HIS HE2 1 1
11 58701 9 1 6 HIS N N -39.062 14.997 112.239 1.00 . I I . 6 HIS N 1 1
11 58702 9 1 6 HIS ND1 N -42.268 15.274 112.299 1.00 . I I . 6 HIS ND1 1 1
11 58703 9 1 6 HIS NE2 N -43.254 15.780 114.222 1.00 . I I . 6 HIS NE2 1 1
11 58704 9 1 6 HIS O O -38.236 12.231 111.757 1.00 . I I . 6 HIS O 1 1
11 58705 9 1 7 ASP C C -37.083 9.981 113.613 1.00 . I I . 7 ASP C 1 1
11 58706 9 1 7 ASP CA C -36.479 11.381 113.789 1.00 . I I . 7 ASP CA 1 1
11 58707 9 1 7 ASP CB C -35.607 11.402 115.061 1.00 . I I . 7 ASP CB 1 1
11 58708 9 1 7 ASP CG C -35.044 12.801 115.282 1.00 . I I . 7 ASP CG 1 1
11 58709 9 1 7 ASP H H -37.630 12.881 114.745 1.00 . I I . 7 ASP H 1 1
11 58710 9 1 7 ASP HA H -35.847 11.604 112.938 1.00 . I I . 7 ASP HA 1 1
11 58711 9 1 7 ASP HB2 H -36.206 11.123 115.920 1.00 . I I . 7 ASP HB2 1 1
11 58712 9 1 7 ASP HB3 H -34.788 10.702 114.956 1.00 . I I . 7 ASP HB3 1 1
11 58713 9 1 7 ASP N N -37.516 12.413 113.893 1.00 . I I . 7 ASP N 1 1
11 58714 9 1 7 ASP O O -38.128 9.668 114.181 1.00 . I I . 7 ASP O 1 1
11 58715 9 1 7 ASP OD1 O -35.702 13.585 115.943 1.00 . I I . 7 ASP OD1 1 1
11 58716 9 1 7 ASP OD2 O -33.965 13.067 114.781 1.00 . I I . 7 ASP OD2 1 1
11 58717 9 1 8 SER C C -35.658 6.935 112.054 1.00 . I I . 8 SER C 1 1
11 58718 9 1 8 SER CA C -36.826 7.749 112.617 1.00 . I I . 8 SER CA 1 1
11 58719 9 1 8 SER CB C -38.020 7.723 111.656 1.00 . I I . 8 SER CB 1 1
11 58720 9 1 8 SER H H -35.554 9.440 112.437 1.00 . I I . 8 SER H 1 1
11 58721 9 1 8 SER HA H -37.128 7.304 113.556 1.00 . I I . 8 SER HA 1 1
11 58722 9 1 8 SER HB2 H -38.735 8.474 111.946 1.00 . I I . 8 SER HB2 1 1
11 58723 9 1 8 SER HB3 H -37.683 7.929 110.659 1.00 . I I . 8 SER HB3 1 1
11 58724 9 1 8 SER HG H -39.578 6.578 111.859 1.00 . I I . 8 SER HG 1 1
11 58725 9 1 8 SER N N -36.390 9.134 112.847 1.00 . I I . 8 SER N 1 1
11 58726 9 1 8 SER O O -34.607 7.495 111.740 1.00 . I I . 8 SER O 1 1
11 58727 9 1 8 SER OG O -38.639 6.447 111.704 1.00 . I I . 8 SER OG 1 1
11 58728 9 1 9 GLY C C -34.490 3.568 112.340 1.00 . I I . 9 GLY C 1 1
11 58729 9 1 9 GLY CA C -34.827 4.701 111.363 1.00 . I I . 9 GLY CA 1 1
11 58730 9 1 9 GLY H H -36.727 5.238 112.167 1.00 . I I . 9 GLY H 1 1
11 58731 9 1 9 GLY HA2 H -35.211 4.282 110.454 1.00 . I I . 9 GLY HA2 1 1
11 58732 9 1 9 GLY HA3 H -33.912 5.236 111.131 1.00 . I I . 9 GLY HA3 1 1
11 58733 9 1 9 GLY N N -35.857 5.613 111.911 1.00 . I I . 9 GLY N 1 1
11 58734 9 1 9 GLY O O -33.401 2.996 112.281 1.00 . I I . 9 GLY O 1 1
11 58735 9 1 10 TYR C C -34.868 0.843 113.615 1.00 . I I . 10 TYR C 1 1
11 58736 9 1 10 TYR CA C -35.203 2.204 114.252 1.00 . I I . 10 TYR CA 1 1
11 58737 9 1 10 TYR CB C -36.483 2.080 115.112 1.00 . I I . 10 TYR CB 1 1
11 58738 9 1 10 TYR CD1 C -38.392 2.938 113.641 1.00 . I I . 10 TYR CD1 1 1
11 58739 9 1 10 TYR CD2 C -38.126 0.533 113.899 1.00 . I I . 10 TYR CD2 1 1
11 58740 9 1 10 TYR CE1 C -39.497 2.721 112.806 1.00 . I I . 10 TYR CE1 1 1
11 58741 9 1 10 TYR CE2 C -39.232 0.326 113.063 1.00 . I I . 10 TYR CE2 1 1
11 58742 9 1 10 TYR CG C -37.696 1.843 114.197 1.00 . I I . 10 TYR CG 1 1
11 58743 9 1 10 TYR CZ C -39.915 1.418 112.519 1.00 . I I . 10 TYR CZ 1 1
11 58744 9 1 10 TYR H H -36.260 3.759 113.251 1.00 . I I . 10 TYR H 1 1
11 58745 9 1 10 TYR HA H -34.383 2.503 114.894 1.00 . I I . 10 TYR HA 1 1
11 58746 9 1 10 TYR HB2 H -36.376 1.257 115.815 1.00 . I I . 10 TYR HB2 1 1
11 58747 9 1 10 TYR HB3 H -36.630 2.995 115.674 1.00 . I I . 10 TYR HB3 1 1
11 58748 9 1 10 TYR HD1 H -38.074 3.949 113.859 1.00 . I I . 10 TYR HD1 1 1
11 58749 9 1 10 TYR HD2 H -37.602 -0.316 114.318 1.00 . I I . 10 TYR HD2 1 1
11 58750 9 1 10 TYR HE1 H -40.028 3.563 112.383 1.00 . I I . 10 TYR HE1 1 1
11 58751 9 1 10 TYR HE2 H -39.559 -0.680 112.837 1.00 . I I . 10 TYR HE2 1 1
11 58752 9 1 10 TYR HH H -41.413 0.379 111.948 1.00 . I I . 10 TYR HH 1 1
11 58753 9 1 10 TYR N N -35.417 3.258 113.246 1.00 . I I . 10 TYR N 1 1
11 58754 9 1 10 TYR O O -35.598 0.354 112.764 1.00 . I I . 10 TYR O 1 1
11 58755 9 1 10 TYR OH O -41.004 1.210 111.696 1.00 . I I . 10 TYR OH 1 1
11 58756 9 1 11 GLU C C -34.088 -2.206 114.312 1.00 . I I . 11 GLU C 1 1
11 58757 9 1 11 GLU CA C -33.356 -1.101 113.553 1.00 . I I . 11 GLU CA 1 1
11 58758 9 1 11 GLU CB C -31.831 -1.288 113.736 1.00 . I I . 11 GLU CB 1 1
11 58759 9 1 11 GLU CD C -29.548 -0.453 113.049 1.00 . I I . 11 GLU CD 1 1
11 58760 9 1 11 GLU CG C -31.057 -0.270 112.873 1.00 . I I . 11 GLU CG 1 1
11 58761 9 1 11 GLU H H -33.234 0.645 114.764 1.00 . I I . 11 GLU H 1 1
11 58762 9 1 11 GLU HA H -33.594 -1.187 112.494 1.00 . I I . 11 GLU HA 1 1
11 58763 9 1 11 GLU HB2 H -31.578 -1.140 114.778 1.00 . I I . 11 GLU HB2 1 1
11 58764 9 1 11 GLU HB3 H -31.546 -2.294 113.440 1.00 . I I . 11 GLU HB3 1 1
11 58765 9 1 11 GLU HG2 H -31.311 -0.416 111.834 1.00 . I I . 11 GLU HG2 1 1
11 58766 9 1 11 GLU HG3 H -31.333 0.732 113.169 1.00 . I I . 11 GLU HG3 1 1
11 58767 9 1 11 GLU N N -33.769 0.219 114.063 1.00 . I I . 11 GLU N 1 1
11 58768 9 1 11 GLU O O -34.493 -2.027 115.461 1.00 . I I . 11 GLU O 1 1
11 58769 9 1 11 GLU OE1 O -29.116 -1.590 113.152 1.00 . I I . 11 GLU OE1 1 1
11 58770 9 1 11 GLU OE2 O -28.847 0.547 113.076 1.00 . I I . 11 GLU OE2 1 1
11 58771 9 1 12 VAL C C -34.331 -5.801 113.532 1.00 . I I . 12 VAL C 1 1
11 58772 9 1 12 VAL CA C -34.874 -4.537 114.247 1.00 . I I . 12 VAL CA 1 1
11 58773 9 1 12 VAL CB C -36.427 -4.393 114.140 1.00 . I I . 12 VAL CB 1 1
11 58774 9 1 12 VAL CG1 C -36.834 -3.996 112.708 1.00 . I I . 12 VAL CG1 1 1
11 58775 9 1 12 VAL CG2 C -37.144 -5.715 114.543 1.00 . I I . 12 VAL CG2 1 1
11 58776 9 1 12 VAL H H -33.856 -3.433 112.754 1.00 . I I . 12 VAL H 1 1
11 58777 9 1 12 VAL HA H -34.602 -4.603 115.304 1.00 . I I . 12 VAL HA 1 1
11 58778 9 1 12 VAL HB H -36.748 -3.601 114.814 1.00 . I I . 12 VAL HB 1 1
11 58779 9 1 12 VAL HG11 H -36.366 -3.060 112.433 1.00 . I I . 12 VAL HG11 1 1
11 58780 9 1 12 VAL HG12 H -37.907 -3.883 112.648 1.00 . I I . 12 VAL HG12 1 1
11 58781 9 1 12 VAL HG13 H -36.521 -4.761 112.032 1.00 . I I . 12 VAL HG13 1 1
11 58782 9 1 12 VAL HG21 H -36.935 -6.491 113.819 1.00 . I I . 12 VAL HG21 1 1
11 58783 9 1 12 VAL HG22 H -38.213 -5.551 114.581 1.00 . I I . 12 VAL HG22 1 1
11 58784 9 1 12 VAL HG23 H -36.799 -6.032 115.518 1.00 . I I . 12 VAL HG23 1 1
11 58785 9 1 12 VAL N N -34.222 -3.362 113.660 1.00 . I I . 12 VAL N 1 1
11 58786 9 1 12 VAL O O -34.307 -5.886 112.318 1.00 . I I . 12 VAL O 1 1
11 58787 9 1 13 HIS C C -33.818 -9.244 114.605 1.00 . I I . 13 HIS C 1 1
11 58788 9 1 13 HIS CA C -33.262 -8.025 113.846 1.00 . I I . 13 HIS CA 1 1
11 58789 9 1 13 HIS CB C -31.731 -7.947 114.039 1.00 . I I . 13 HIS CB 1 1
11 58790 9 1 13 HIS CD2 C -31.162 -5.385 113.749 1.00 . I I . 13 HIS CD2 1 1
11 58791 9 1 13 HIS CE1 C -30.198 -5.493 111.813 1.00 . I I . 13 HIS CE1 1 1
11 58792 9 1 13 HIS CG C -31.191 -6.706 113.364 1.00 . I I . 13 HIS CG 1 1
11 58793 9 1 13 HIS H H -33.878 -6.618 115.321 1.00 . I I . 13 HIS H 1 1
11 58794 9 1 13 HIS HA H -33.476 -8.154 112.789 1.00 . I I . 13 HIS HA 1 1
11 58795 9 1 13 HIS HB2 H -31.498 -7.901 115.096 1.00 . I I . 13 HIS HB2 1 1
11 58796 9 1 13 HIS HB3 H -31.263 -8.822 113.608 1.00 . I I . 13 HIS HB3 1 1
11 58797 9 1 13 HIS HD2 H -31.571 -4.995 114.671 1.00 . I I . 13 HIS HD2 1 1
11 58798 9 1 13 HIS HE1 H -29.689 -5.222 110.899 1.00 . I I . 13 HIS HE1 1 1
11 58799 9 1 13 HIS HE2 H -30.373 -3.656 112.777 1.00 . I I . 13 HIS HE2 1 1
11 58800 9 1 13 HIS N N -33.854 -6.770 114.349 1.00 . I I . 13 HIS N 1 1
11 58801 9 1 13 HIS ND1 N -30.571 -6.748 112.125 1.00 . I I . 13 HIS ND1 1 1
11 58802 9 1 13 HIS NE2 N -30.534 -4.623 112.768 1.00 . I I . 13 HIS NE2 1 1
11 58803 9 1 13 HIS O O -34.098 -9.164 115.803 1.00 . I I . 13 HIS O 1 1
11 58804 9 1 14 HIS C C -34.191 -12.843 113.597 1.00 . I I . 14 HIS C 1 1
11 58805 9 1 14 HIS CA C -34.460 -11.629 114.518 1.00 . I I . 14 HIS CA 1 1
11 58806 9 1 14 HIS CB C -35.980 -11.487 114.780 1.00 . I I . 14 HIS CB 1 1
11 58807 9 1 14 HIS CD2 C -36.538 -14.009 115.351 1.00 . I I . 14 HIS CD2 1 1
11 58808 9 1 14 HIS CE1 C -37.452 -13.693 117.288 1.00 . I I . 14 HIS CE1 1 1
11 58809 9 1 14 HIS CG C -36.503 -12.654 115.590 1.00 . I I . 14 HIS CG 1 1
11 58810 9 1 14 HIS H H -33.707 -10.383 112.946 1.00 . I I . 14 HIS H 1 1
11 58811 9 1 14 HIS HA H -33.948 -11.790 115.464 1.00 . I I . 14 HIS HA 1 1
11 58812 9 1 14 HIS HB2 H -36.157 -10.572 115.326 1.00 . I I . 14 HIS HB2 1 1
11 58813 9 1 14 HIS HB3 H -36.510 -11.440 113.837 1.00 . I I . 14 HIS HB3 1 1
11 58814 9 1 14 HIS HD2 H -36.166 -14.498 114.466 1.00 . I I . 14 HIS HD2 1 1
11 58815 9 1 14 HIS HE1 H -37.939 -13.865 118.237 1.00 . I I . 14 HIS HE1 1 1
11 58816 9 1 14 HIS HE2 H -37.293 -15.620 116.522 1.00 . I I . 14 HIS HE2 1 1
11 58817 9 1 14 HIS N N -33.956 -10.380 113.899 1.00 . I I . 14 HIS N 1 1
11 58818 9 1 14 HIS ND1 N -37.092 -12.478 116.834 1.00 . I I . 14 HIS ND1 1 1
11 58819 9 1 14 HIS NE2 N -37.138 -14.658 116.423 1.00 . I I . 14 HIS NE2 1 1
11 58820 9 1 14 HIS O O -34.958 -13.083 112.663 1.00 . I I . 14 HIS O 1 1
11 58821 9 1 15 GLN C C -33.077 -15.979 113.854 1.00 . I I . 15 GLN C 1 1
11 58822 9 1 15 GLN CA C -32.757 -14.743 113.066 1.00 . I I . 15 GLN CA 1 1
11 58823 9 1 15 GLN CB C -31.248 -14.688 112.750 1.00 . I I . 15 GLN CB 1 1
11 58824 9 1 15 GLN CD C -29.451 -13.347 111.619 1.00 . I I . 15 GLN CD 1 1
11 58825 9 1 15 GLN CG C -30.931 -13.398 111.966 1.00 . I I . 15 GLN CG 1 1
11 58826 9 1 15 GLN H H -32.550 -13.326 114.621 1.00 . I I . 15 GLN H 1 1
11 58827 9 1 15 GLN HA H -33.307 -14.778 112.127 1.00 . I I . 15 GLN HA 1 1
11 58828 9 1 15 GLN HB2 H -30.684 -14.693 113.678 1.00 . I I . 15 GLN HB2 1 1
11 58829 9 1 15 GLN HB3 H -30.968 -15.550 112.155 1.00 . I I . 15 GLN HB3 1 1
11 58830 9 1 15 GLN HE21 H -29.506 -15.017 110.553 1.00 . I I . 15 GLN HE21 1 1
11 58831 9 1 15 GLN HE22 H -27.988 -14.264 110.644 1.00 . I I . 15 GLN HE22 1 1
11 58832 9 1 15 GLN HG2 H -31.509 -13.378 111.052 1.00 . I I . 15 GLN HG2 1 1
11 58833 9 1 15 GLN HG3 H -31.186 -12.535 112.567 1.00 . I I . 15 GLN HG3 1 1
11 58834 9 1 15 GLN N N -33.119 -13.576 113.864 1.00 . I I . 15 GLN N 1 1
11 58835 9 1 15 GLN NE2 N -28.939 -14.287 110.879 1.00 . I I . 15 GLN NE2 1 1
11 58836 9 1 15 GLN O O -33.656 -15.916 114.938 1.00 . I I . 15 GLN O 1 1
11 58837 9 1 15 GLN OE1 O -28.744 -12.427 112.028 1.00 . I I . 15 GLN OE1 1 1
11 58838 9 1 16 LYS C C -32.022 -19.495 113.191 1.00 . I I . 16 LYS C 1 1
11 58839 9 1 16 LYS CA C -32.851 -18.435 113.938 1.00 . I I . 16 LYS CA 1 1
11 58840 9 1 16 LYS CB C -34.352 -18.802 113.914 1.00 . I I . 16 LYS CB 1 1
11 58841 9 1 16 LYS CD C -36.125 -20.432 114.712 1.00 . I I . 16 LYS CD 1 1
11 58842 9 1 16 LYS CE C -36.387 -21.736 115.486 1.00 . I I . 16 LYS CE 1 1
11 58843 9 1 16 LYS CG C -34.612 -20.114 114.695 1.00 . I I . 16 LYS CG 1 1
11 58844 9 1 16 LYS H H -32.180 -17.089 112.445 1.00 . I I . 16 LYS H 1 1
11 58845 9 1 16 LYS HA H -32.510 -18.385 114.968 1.00 . I I . 16 LYS HA 1 1
11 58846 9 1 16 LYS HB2 H -34.914 -17.999 114.370 1.00 . I I . 16 LYS HB2 1 1
11 58847 9 1 16 LYS HB3 H -34.679 -18.924 112.890 1.00 . I I . 16 LYS HB3 1 1
11 58848 9 1 16 LYS HD2 H -36.659 -19.621 115.191 1.00 . I I . 16 LYS HD2 1 1
11 58849 9 1 16 LYS HD3 H -36.482 -20.542 113.697 1.00 . I I . 16 LYS HD3 1 1
11 58850 9 1 16 LYS HE2 H -35.875 -22.557 115.002 1.00 . I I . 16 LYS HE2 1 1
11 58851 9 1 16 LYS HE3 H -36.025 -21.637 116.501 1.00 . I I . 16 LYS HE3 1 1
11 58852 9 1 16 LYS HG2 H -34.083 -20.931 114.223 1.00 . I I . 16 LYS HG2 1 1
11 58853 9 1 16 LYS HG3 H -34.260 -20.001 115.712 1.00 . I I . 16 LYS HG3 1 1
11 58854 9 1 16 LYS HZ1 H -38.114 -22.566 114.670 1.00 . I I . 16 LYS HZ1 1 1
11 58855 9 1 16 LYS HZ2 H -38.371 -21.109 115.506 1.00 . I I . 16 LYS HZ2 1 1
11 58856 9 1 16 LYS HZ3 H -38.089 -22.547 116.366 1.00 . I I . 16 LYS HZ3 1 1
11 58857 9 1 16 LYS N N -32.654 -17.126 113.302 1.00 . I I . 16 LYS N 1 1
11 58858 9 1 16 LYS NZ N -37.850 -22.010 115.509 1.00 . I I . 16 LYS NZ 1 1
11 58859 9 1 16 LYS O O -32.455 -20.012 112.161 1.00 . I I . 16 LYS O 1 1
11 58860 9 1 17 LEU C C -29.893 -22.078 113.949 1.00 . I I . 17 LEU C 1 1
11 58861 9 1 17 LEU CA C -29.891 -20.798 113.102 1.00 . I I . 17 LEU CA 1 1
11 58862 9 1 17 LEU CB C -28.438 -20.249 113.052 1.00 . I I . 17 LEU CB 1 1
11 58863 9 1 17 LEU CD1 C -29.166 -17.825 112.503 1.00 . I I . 17 LEU CD1 1 1
11 58864 9 1 17 LEU CD2 C -26.793 -18.629 111.998 1.00 . I I . 17 LEU CD2 1 1
11 58865 9 1 17 LEU CG C -28.292 -19.041 112.076 1.00 . I I . 17 LEU CG 1 1
11 58866 9 1 17 LEU H H -30.527 -19.345 114.532 1.00 . I I . 17 LEU H 1 1
11 58867 9 1 17 LEU HA H -30.206 -21.047 112.095 1.00 . I I . 17 LEU HA 1 1
11 58868 9 1 17 LEU HB2 H -28.142 -19.937 114.041 1.00 . I I . 17 LEU HB2 1 1
11 58869 9 1 17 LEU HB3 H -27.772 -21.044 112.722 1.00 . I I . 17 LEU HB3 1 1
11 58870 9 1 17 LEU HD11 H -30.153 -17.949 112.108 1.00 . I I . 17 LEU HD11 1 1
11 58871 9 1 17 LEU HD12 H -28.760 -16.908 112.097 1.00 . I I . 17 LEU HD12 1 1
11 58872 9 1 17 LEU HD13 H -29.214 -17.745 113.582 1.00 . I I . 17 LEU HD13 1 1
11 58873 9 1 17 LEU HD21 H -26.444 -18.346 112.982 1.00 . I I . 17 LEU HD21 1 1
11 58874 9 1 17 LEU HD22 H -26.681 -17.792 111.324 1.00 . I I . 17 LEU HD22 1 1
11 58875 9 1 17 LEU HD23 H -26.207 -19.460 111.633 1.00 . I I . 17 LEU HD23 1 1
11 58876 9 1 17 LEU HG H -28.615 -19.352 111.104 1.00 . I I . 17 LEU HG 1 1
11 58877 9 1 17 LEU N N -30.811 -19.802 113.714 1.00 . I I . 17 LEU N 1 1
11 58878 9 1 17 LEU O O -30.308 -22.058 115.108 1.00 . I I . 17 LEU O 1 1
11 58879 9 1 18 VAL C C -28.019 -25.239 113.670 1.00 . I I . 18 VAL C 1 1
11 58880 9 1 18 VAL CA C -29.318 -24.491 114.067 1.00 . I I . 18 VAL CA 1 1
11 58881 9 1 18 VAL CB C -30.551 -25.379 113.720 1.00 . I I . 18 VAL CB 1 1
11 58882 9 1 18 VAL CG1 C -30.535 -26.697 114.551 1.00 . I I . 18 VAL CG1 1 1
11 58883 9 1 18 VAL CG2 C -31.862 -24.605 114.017 1.00 . I I . 18 VAL CG2 1 1
11 58884 9 1 18 VAL H H -29.073 -23.137 112.443 1.00 . I I . 18 VAL H 1 1
11 58885 9 1 18 VAL HA H -29.306 -24.326 115.148 1.00 . I I . 18 VAL HA 1 1
11 58886 9 1 18 VAL HB H -30.520 -25.630 112.668 1.00 . I I . 18 VAL HB 1 1
11 58887 9 1 18 VAL HG11 H -29.672 -27.292 114.290 1.00 . I I . 18 VAL HG11 1 1
11 58888 9 1 18 VAL HG12 H -31.430 -27.269 114.341 1.00 . I I . 18 VAL HG12 1 1
11 58889 9 1 18 VAL HG13 H -30.503 -26.460 115.605 1.00 . I I . 18 VAL HG13 1 1
11 58890 9 1 18 VAL HG21 H -31.869 -24.279 115.048 1.00 . I I . 18 VAL HG21 1 1
11 58891 9 1 18 VAL HG22 H -32.713 -25.250 113.841 1.00 . I I . 18 VAL HG22 1 1
11 58892 9 1 18 VAL HG23 H -31.936 -23.748 113.367 1.00 . I I . 18 VAL HG23 1 1
11 58893 9 1 18 VAL N N -29.400 -23.192 113.364 1.00 . I I . 18 VAL N 1 1
11 58894 9 1 18 VAL O O -27.839 -25.627 112.510 1.00 . I I . 18 VAL O 1 1
11 58895 9 1 19 PHE C C -26.289 -27.703 114.302 1.00 . I I . 19 PHE C 1 1
11 58896 9 1 19 PHE CA C -25.911 -26.235 114.566 1.00 . I I . 19 PHE CA 1 1
11 58897 9 1 19 PHE CB C -25.033 -26.105 115.854 1.00 . I I . 19 PHE CB 1 1
11 58898 9 1 19 PHE CD1 C -23.075 -24.595 115.184 1.00 . I I . 19 PHE CD1 1 1
11 58899 9 1 19 PHE CD2 C -24.845 -23.636 116.548 1.00 . I I . 19 PHE CD2 1 1
11 58900 9 1 19 PHE CE1 C -22.408 -23.358 115.180 1.00 . I I . 19 PHE CE1 1 1
11 58901 9 1 19 PHE CE2 C -24.175 -22.401 116.540 1.00 . I I . 19 PHE CE2 1 1
11 58902 9 1 19 PHE CG C -24.300 -24.743 115.870 1.00 . I I . 19 PHE CG 1 1
11 58903 9 1 19 PHE CZ C -22.956 -22.262 115.858 1.00 . I I . 19 PHE CZ 1 1
11 58904 9 1 19 PHE H H -27.418 -25.171 115.611 1.00 . I I . 19 PHE H 1 1
11 58905 9 1 19 PHE HA H -25.358 -25.852 113.726 1.00 . I I . 19 PHE HA 1 1
11 58906 9 1 19 PHE HB2 H -25.666 -26.199 116.726 1.00 . I I . 19 PHE HB2 1 1
11 58907 9 1 19 PHE HB3 H -24.294 -26.905 115.878 1.00 . I I . 19 PHE HB3 1 1
11 58908 9 1 19 PHE HD1 H -22.644 -25.437 114.660 1.00 . I I . 19 PHE HD1 1 1
11 58909 9 1 19 PHE HD2 H -25.782 -23.737 117.078 1.00 . I I . 19 PHE HD2 1 1
11 58910 9 1 19 PHE HE1 H -21.469 -23.253 114.654 1.00 . I I . 19 PHE HE1 1 1
11 58911 9 1 19 PHE HE2 H -24.598 -21.554 117.063 1.00 . I I . 19 PHE HE2 1 1
11 58912 9 1 19 PHE HZ H -22.444 -21.310 115.852 1.00 . I I . 19 PHE HZ 1 1
11 58913 9 1 19 PHE N N -27.161 -25.479 114.713 1.00 . I I . 19 PHE N 1 1
11 58914 9 1 19 PHE O O -27.345 -28.151 114.750 1.00 . I I . 19 PHE O 1 1
11 58915 9 1 20 PHE C C -24.498 -30.525 112.587 1.00 . I I . 20 PHE C 1 1
11 58916 9 1 20 PHE CA C -25.723 -29.870 113.261 1.00 . I I . 20 PHE CA 1 1
11 58917 9 1 20 PHE CB C -26.961 -29.993 112.321 1.00 . I I . 20 PHE CB 1 1
11 58918 9 1 20 PHE CD1 C -26.928 -32.465 111.665 1.00 . I I . 20 PHE CD1 1 1
11 58919 9 1 20 PHE CD2 C -28.737 -31.682 113.092 1.00 . I I . 20 PHE CD2 1 1
11 58920 9 1 20 PHE CE1 C -27.468 -33.758 111.699 1.00 . I I . 20 PHE CE1 1 1
11 58921 9 1 20 PHE CE2 C -29.270 -32.976 113.121 1.00 . I I . 20 PHE CE2 1 1
11 58922 9 1 20 PHE CG C -27.558 -31.415 112.362 1.00 . I I . 20 PHE CG 1 1
11 58923 9 1 20 PHE CZ C -28.637 -34.013 112.426 1.00 . I I . 20 PHE CZ 1 1
11 58924 9 1 20 PHE H H -24.615 -28.041 113.243 1.00 . I I . 20 PHE H 1 1
11 58925 9 1 20 PHE HA H -25.924 -30.394 114.190 1.00 . I I . 20 PHE HA 1 1
11 58926 9 1 20 PHE HB2 H -27.709 -29.267 112.600 1.00 . I I . 20 PHE HB2 1 1
11 58927 9 1 20 PHE HB3 H -26.655 -29.778 111.323 1.00 . I I . 20 PHE HB3 1 1
11 58928 9 1 20 PHE HD1 H -26.024 -32.277 111.101 1.00 . I I . 20 PHE HD1 1 1
11 58929 9 1 20 PHE HD2 H -29.231 -30.886 113.632 1.00 . I I . 20 PHE HD2 1 1
11 58930 9 1 20 PHE HE1 H -26.980 -34.561 111.163 1.00 . I I . 20 PHE HE1 1 1
11 58931 9 1 20 PHE HE2 H -30.173 -33.175 113.682 1.00 . I I . 20 PHE HE2 1 1
11 58932 9 1 20 PHE HZ H -29.051 -35.011 112.451 1.00 . I I . 20 PHE HZ 1 1
11 58933 9 1 20 PHE N N -25.440 -28.448 113.575 1.00 . I I . 20 PHE N 1 1
11 58934 9 1 20 PHE O O -24.004 -31.548 113.061 1.00 . I I . 20 PHE O 1 1
11 58935 9 1 21 ALA C C -21.748 -30.890 111.630 1.00 . I I . 21 ALA C 1 1
11 58936 9 1 21 ALA CA C -22.889 -30.391 110.729 1.00 . I I . 21 ALA CA 1 1
11 58937 9 1 21 ALA CB C -22.391 -29.253 109.815 1.00 . I I . 21 ALA CB 1 1
11 58938 9 1 21 ALA H H -24.500 -29.111 111.192 1.00 . I I . 21 ALA H 1 1
11 58939 9 1 21 ALA HA H -23.213 -31.208 110.114 1.00 . I I . 21 ALA HA 1 1
11 58940 9 1 21 ALA HB1 H -22.111 -28.410 110.433 1.00 . I I . 21 ALA HB1 1 1
11 58941 9 1 21 ALA HB2 H -23.177 -28.953 109.147 1.00 . I I . 21 ALA HB2 1 1
11 58942 9 1 21 ALA HB3 H -21.538 -29.579 109.248 1.00 . I I . 21 ALA HB3 1 1
11 58943 9 1 21 ALA N N -24.038 -29.917 111.499 1.00 . I I . 21 ALA N 1 1
11 58944 9 1 21 ALA O O -20.860 -30.136 112.021 1.00 . I I . 21 ALA O 1 1
11 58945 9 1 22 GLU C C -19.440 -32.853 112.052 1.00 . I I . 22 GLU C 1 1
11 58946 9 1 22 GLU CA C -20.796 -32.849 112.768 1.00 . I I . 22 GLU CA 1 1
11 58947 9 1 22 GLU CB C -21.271 -34.297 113.054 1.00 . I I . 22 GLU CB 1 1
11 58948 9 1 22 GLU CD C -20.868 -36.407 114.395 1.00 . I I . 22 GLU CD 1 1
11 58949 9 1 22 GLU CG C -20.291 -35.045 113.996 1.00 . I I . 22 GLU CG 1 1
11 58950 9 1 22 GLU H H -22.541 -32.721 111.570 1.00 . I I . 22 GLU H 1 1
11 58951 9 1 22 GLU HA H -20.698 -32.320 113.707 1.00 . I I . 22 GLU HA 1 1
11 58952 9 1 22 GLU HB2 H -22.248 -34.250 113.517 1.00 . I I . 22 GLU HB2 1 1
11 58953 9 1 22 GLU HB3 H -21.353 -34.837 112.119 1.00 . I I . 22 GLU HB3 1 1
11 58954 9 1 22 GLU HG2 H -19.349 -35.206 113.493 1.00 . I I . 22 GLU HG2 1 1
11 58955 9 1 22 GLU HG3 H -20.125 -34.459 114.887 1.00 . I I . 22 GLU HG3 1 1
11 58956 9 1 22 GLU N N -21.804 -32.185 111.932 1.00 . I I . 22 GLU N 1 1
11 58957 9 1 22 GLU O O -19.376 -32.709 110.830 1.00 . I I . 22 GLU O 1 1
11 58958 9 1 22 GLU OE1 O -21.596 -36.455 115.374 1.00 . I I . 22 GLU OE1 1 1
11 58959 9 1 22 GLU OE2 O -20.572 -37.377 113.717 1.00 . I I . 22 GLU OE2 1 1
11 58960 9 1 23 ASP C C -16.147 -34.113 113.021 1.00 . I I . 23 ASP C 1 1
11 58961 9 1 23 ASP CA C -16.982 -33.049 112.286 1.00 . I I . 23 ASP CA 1 1
11 58962 9 1 23 ASP CB C -16.337 -31.662 112.469 1.00 . I I . 23 ASP CB 1 1
11 58963 9 1 23 ASP CG C -17.163 -30.596 111.745 1.00 . I I . 23 ASP CG 1 1
11 58964 9 1 23 ASP H H -18.482 -33.127 113.793 1.00 . I I . 23 ASP H 1 1
11 58965 9 1 23 ASP HA H -16.998 -33.292 111.229 1.00 . I I . 23 ASP HA 1 1
11 58966 9 1 23 ASP HB2 H -16.295 -31.422 113.523 1.00 . I I . 23 ASP HB2 1 1
11 58967 9 1 23 ASP HB3 H -15.332 -31.668 112.064 1.00 . I I . 23 ASP HB3 1 1
11 58968 9 1 23 ASP N N -18.355 -33.019 112.826 1.00 . I I . 23 ASP N 1 1
11 58969 9 1 23 ASP O O -16.219 -34.227 114.244 1.00 . I I . 23 ASP O 1 1
11 58970 9 1 23 ASP OD1 O -17.641 -30.883 110.659 1.00 . I I . 23 ASP OD1 1 1
11 58971 9 1 23 ASP OD2 O -17.307 -29.512 112.287 1.00 . I I . 23 ASP OD2 1 1
11 58972 9 1 24 VAL C C -13.163 -35.296 113.299 1.00 . I I . 24 VAL C 1 1
11 58973 9 1 24 VAL CA C -14.487 -35.941 112.849 1.00 . I I . 24 VAL CA 1 1
11 58974 9 1 24 VAL CB C -14.267 -37.074 111.808 1.00 . I I . 24 VAL CB 1 1
11 58975 9 1 24 VAL CG1 C -13.539 -38.292 112.450 1.00 . I I . 24 VAL CG1 1 1
11 58976 9 1 24 VAL CG2 C -15.637 -37.548 111.266 1.00 . I I . 24 VAL CG2 1 1
11 58977 9 1 24 VAL H H -15.329 -34.744 111.292 1.00 . I I . 24 VAL H 1 1
11 58978 9 1 24 VAL HA H -14.975 -36.365 113.723 1.00 . I I . 24 VAL HA 1 1
11 58979 9 1 24 VAL HB H -13.678 -36.690 110.988 1.00 . I I . 24 VAL HB 1 1
11 58980 9 1 24 VAL HG11 H -12.586 -37.997 112.845 1.00 . I I . 24 VAL HG11 1 1
11 58981 9 1 24 VAL HG12 H -13.389 -39.059 111.702 1.00 . I I . 24 VAL HG12 1 1
11 58982 9 1 24 VAL HG13 H -14.143 -38.693 113.252 1.00 . I I . 24 VAL HG13 1 1
11 58983 9 1 24 VAL HG21 H -16.168 -36.726 110.816 1.00 . I I . 24 VAL HG21 1 1
11 58984 9 1 24 VAL HG22 H -16.229 -37.951 112.075 1.00 . I I . 24 VAL HG22 1 1
11 58985 9 1 24 VAL HG23 H -15.476 -38.317 110.526 1.00 . I I . 24 VAL HG23 1 1
11 58986 9 1 24 VAL N N -15.347 -34.888 112.265 1.00 . I I . 24 VAL N 1 1
11 58987 9 1 24 VAL O O -13.180 -34.460 114.201 1.00 . I I . 24 VAL O 1 1
11 58988 9 1 25 GLY C C -10.158 -34.203 111.953 1.00 . I I . 25 GLY C 1 1
11 58989 9 1 25 GLY CA C -10.699 -35.112 113.046 1.00 . I I . 25 GLY CA 1 1
11 58990 9 1 25 GLY H H -12.065 -36.341 111.968 1.00 . I I . 25 GLY H 1 1
11 58991 9 1 25 GLY HA2 H -10.755 -34.544 113.971 1.00 . I I . 25 GLY HA2 1 1
11 58992 9 1 25 GLY HA3 H -10.008 -35.927 113.187 1.00 . I I . 25 GLY HA3 1 1
11 58993 9 1 25 GLY N N -12.021 -35.669 112.683 1.00 . I I . 25 GLY N 1 1
11 58994 9 1 25 GLY O O -9.023 -34.364 111.502 1.00 . I I . 25 GLY O 1 1
11 58995 9 1 26 SER C C -9.669 -31.186 111.191 1.00 . I I . 26 SER C 1 1
11 58996 9 1 26 SER CA C -10.565 -32.239 110.542 1.00 . I I . 26 SER CA 1 1
11 58997 9 1 26 SER CB C -11.824 -31.561 109.971 1.00 . I I . 26 SER CB 1 1
11 58998 9 1 26 SER H H -11.848 -33.134 111.976 1.00 . I I . 26 SER H 1 1
11 58999 9 1 26 SER HA H -10.025 -32.715 109.735 1.00 . I I . 26 SER HA 1 1
11 59000 9 1 26 SER HB2 H -11.550 -30.813 109.245 1.00 . I I . 26 SER HB2 1 1
11 59001 9 1 26 SER HB3 H -12.450 -32.306 109.493 1.00 . I I . 26 SER HB3 1 1
11 59002 9 1 26 SER HG H -13.238 -31.535 111.304 1.00 . I I . 26 SER HG 1 1
11 59003 9 1 26 SER N N -10.966 -33.220 111.556 1.00 . I I . 26 SER N 1 1
11 59004 9 1 26 SER O O -10.062 -30.571 112.174 1.00 . I I . 26 SER O 1 1
11 59005 9 1 26 SER OG O -12.540 -30.938 111.026 1.00 . I I . 26 SER OG 1 1
11 59006 9 1 27 ASN C C -8.197 -28.555 110.958 1.00 . I I . 27 ASN C 1 1
11 59007 9 1 27 ASN CA C -7.565 -29.939 111.191 1.00 . I I . 27 ASN CA 1 1
11 59008 9 1 27 ASN CB C -6.195 -30.033 110.488 1.00 . I I . 27 ASN CB 1 1
11 59009 9 1 27 ASN CG C -5.198 -29.038 111.084 1.00 . I I . 27 ASN CG 1 1
11 59010 9 1 27 ASN H H -8.195 -31.471 109.846 1.00 . I I . 27 ASN H 1 1
11 59011 9 1 27 ASN HA H -7.432 -30.103 112.256 1.00 . I I . 27 ASN HA 1 1
11 59012 9 1 27 ASN HB2 H -5.806 -31.033 110.606 1.00 . I I . 27 ASN HB2 1 1
11 59013 9 1 27 ASN HB3 H -6.319 -29.826 109.437 1.00 . I I . 27 ASN HB3 1 1
11 59014 9 1 27 ASN HD21 H -5.150 -29.925 112.858 1.00 . I I . 27 ASN HD21 1 1
11 59015 9 1 27 ASN HD22 H -4.165 -28.551 112.708 1.00 . I I . 27 ASN HD22 1 1
11 59016 9 1 27 ASN N N -8.469 -30.961 110.640 1.00 . I I . 27 ASN N 1 1
11 59017 9 1 27 ASN ND2 N -4.806 -29.183 112.319 1.00 . I I . 27 ASN ND2 1 1
11 59018 9 1 27 ASN O O -8.136 -28.028 109.848 1.00 . I I . 27 ASN O 1 1
11 59019 9 1 27 ASN OD1 O -4.763 -28.107 110.403 1.00 . I I . 27 ASN OD1 1 1
11 59020 9 1 28 LYS C C -8.555 -25.557 112.408 1.00 . I I . 28 LYS C 1 1
11 59021 9 1 28 LYS CA C -9.492 -26.660 111.901 1.00 . I I . 28 LYS CA 1 1
11 59022 9 1 28 LYS CB C -10.793 -26.650 112.751 1.00 . I I . 28 LYS CB 1 1
11 59023 9 1 28 LYS CD C -13.180 -27.554 112.975 1.00 . I I . 28 LYS CD 1 1
11 59024 9 1 28 LYS CE C -14.120 -28.718 112.583 1.00 . I I . 28 LYS CE 1 1
11 59025 9 1 28 LYS CG C -11.846 -27.628 112.168 1.00 . I I . 28 LYS CG 1 1
11 59026 9 1 28 LYS H H -8.856 -28.459 112.860 1.00 . I I . 28 LYS H 1 1
11 59027 9 1 28 LYS HA H -9.753 -26.445 110.870 1.00 . I I . 28 LYS HA 1 1
11 59028 9 1 28 LYS HB2 H -10.556 -26.945 113.765 1.00 . I I . 28 LYS HB2 1 1
11 59029 9 1 28 LYS HB3 H -11.213 -25.650 112.763 1.00 . I I . 28 LYS HB3 1 1
11 59030 9 1 28 LYS HD2 H -12.970 -27.614 114.036 1.00 . I I . 28 LYS HD2 1 1
11 59031 9 1 28 LYS HD3 H -13.675 -26.613 112.767 1.00 . I I . 28 LYS HD3 1 1
11 59032 9 1 28 LYS HE2 H -13.649 -29.658 112.828 1.00 . I I . 28 LYS HE2 1 1
11 59033 9 1 28 LYS HE3 H -15.050 -28.633 113.127 1.00 . I I . 28 LYS HE3 1 1
11 59034 9 1 28 LYS HG2 H -12.036 -27.370 111.136 1.00 . I I . 28 LYS HG2 1 1
11 59035 9 1 28 LYS HG3 H -11.456 -28.628 112.212 1.00 . I I . 28 LYS HG3 1 1
11 59036 9 1 28 LYS HZ1 H -13.844 -29.409 110.637 1.00 . I I . 28 LYS HZ1 1 1
11 59037 9 1 28 LYS HZ2 H -14.134 -27.739 110.744 1.00 . I I . 28 LYS HZ2 1 1
11 59038 9 1 28 LYS HZ3 H -15.410 -28.840 110.952 1.00 . I I . 28 LYS HZ3 1 1
11 59039 9 1 28 LYS N N -8.827 -27.982 112.004 1.00 . I I . 28 LYS N 1 1
11 59040 9 1 28 LYS NZ N -14.398 -28.673 111.118 1.00 . I I . 28 LYS NZ 1 1
11 59041 9 1 28 LYS O O -8.158 -25.571 113.571 1.00 . I I . 28 LYS O 1 1
11 59042 9 1 29 GLY C C -7.987 -22.654 113.043 1.00 . I I . 29 GLY C 1 1
11 59043 9 1 29 GLY CA C -7.358 -23.470 111.905 1.00 . I I . 29 GLY CA 1 1
11 59044 9 1 29 GLY H H -8.587 -24.635 110.616 1.00 . I I . 29 GLY H 1 1
11 59045 9 1 29 GLY HA2 H -6.398 -23.847 112.222 1.00 . I I . 29 GLY HA2 1 1
11 59046 9 1 29 GLY HA3 H -7.220 -22.828 111.046 1.00 . I I . 29 GLY HA3 1 1
11 59047 9 1 29 GLY N N -8.226 -24.593 111.531 1.00 . I I . 29 GLY N 1 1
11 59048 9 1 29 GLY O O -8.335 -23.200 114.089 1.00 . I I . 29 GLY O 1 1
11 59049 9 1 30 ALA C C -9.863 -19.621 113.168 1.00 . I I . 30 ALA C 1 1
11 59050 9 1 30 ALA CA C -8.733 -20.427 113.820 1.00 . I I . 30 ALA CA 1 1
11 59051 9 1 30 ALA CB C -7.644 -19.469 114.312 1.00 . I I . 30 ALA CB 1 1
11 59052 9 1 30 ALA H H -7.844 -20.967 111.970 1.00 . I I . 30 ALA H 1 1
11 59053 9 1 30 ALA HA H -9.137 -20.974 114.673 1.00 . I I . 30 ALA HA 1 1
11 59054 9 1 30 ALA HB1 H -6.869 -20.034 114.816 1.00 . I I . 30 ALA HB1 1 1
11 59055 9 1 30 ALA HB2 H -8.069 -18.757 115.012 1.00 . I I . 30 ALA HB2 1 1
11 59056 9 1 30 ALA HB3 H -7.219 -18.945 113.479 1.00 . I I . 30 ALA HB3 1 1
11 59057 9 1 30 ALA N N -8.139 -21.339 112.828 1.00 . I I . 30 ALA N 1 1
11 59058 9 1 30 ALA O O -9.688 -19.060 112.094 1.00 . I I . 30 ALA O 1 1
11 59059 9 1 31 ILE C C -11.912 -17.309 113.685 1.00 . I I . 31 ILE C 1 1
11 59060 9 1 31 ILE CA C -12.157 -18.764 113.318 1.00 . I I . 31 ILE CA 1 1
11 59061 9 1 31 ILE CB C -13.481 -19.287 113.958 1.00 . I I . 31 ILE CB 1 1
11 59062 9 1 31 ILE CD1 C -14.841 -21.414 114.390 1.00 . I I . 31 ILE CD1 1 1
11 59063 9 1 31 ILE CG1 C -13.617 -20.816 113.670 1.00 . I I . 31 ILE CG1 1 1
11 59064 9 1 31 ILE CG2 C -14.695 -18.522 113.369 1.00 . I I . 31 ILE CG2 1 1
11 59065 9 1 31 ILE H H -11.100 -19.984 114.705 1.00 . I I . 31 ILE H 1 1
11 59066 9 1 31 ILE HA H -12.219 -18.855 112.237 1.00 . I I . 31 ILE HA 1 1
11 59067 9 1 31 ILE HB H -13.449 -19.128 115.031 1.00 . I I . 31 ILE HB 1 1
11 59068 9 1 31 ILE HD11 H -14.785 -21.200 115.448 1.00 . I I . 31 ILE HD11 1 1
11 59069 9 1 31 ILE HD12 H -14.852 -22.485 114.242 1.00 . I I . 31 ILE HD12 1 1
11 59070 9 1 31 ILE HD13 H -15.747 -20.991 113.982 1.00 . I I . 31 ILE HD13 1 1
11 59071 9 1 31 ILE HG12 H -13.720 -20.974 112.608 1.00 . I I . 31 ILE HG12 1 1
11 59072 9 1 31 ILE HG13 H -12.733 -21.334 114.017 1.00 . I I . 31 ILE HG13 1 1
11 59073 9 1 31 ILE HG21 H -14.614 -17.470 113.592 1.00 . I I . 31 ILE HG21 1 1
11 59074 9 1 31 ILE HG22 H -15.609 -18.898 113.797 1.00 . I I . 31 ILE HG22 1 1
11 59075 9 1 31 ILE HG23 H -14.721 -18.659 112.298 1.00 . I I . 31 ILE HG23 1 1
11 59076 9 1 31 ILE N N -11.020 -19.539 113.837 1.00 . I I . 31 ILE N 1 1
11 59077 9 1 31 ILE O O -11.440 -17.050 114.796 1.00 . I I . 31 ILE O 1 1
11 59078 9 1 32 ILE C C -13.266 -14.130 112.737 1.00 . I I . 32 ILE C 1 1
11 59079 9 1 32 ILE CA C -11.994 -14.915 113.087 1.00 . I I . 32 ILE CA 1 1
11 59080 9 1 32 ILE CB C -10.771 -14.376 112.271 1.00 . I I . 32 ILE CB 1 1
11 59081 9 1 32 ILE CD1 C -8.354 -14.910 111.584 1.00 . I I . 32 ILE CD1 1 1
11 59082 9 1 32 ILE CG1 C -9.567 -15.351 112.428 1.00 . I I . 32 ILE CG1 1 1
11 59083 9 1 32 ILE CG2 C -10.376 -12.954 112.759 1.00 . I I . 32 ILE CG2 1 1
11 59084 9 1 32 ILE H H -12.575 -16.616 111.917 1.00 . I I . 32 ILE H 1 1
11 59085 9 1 32 ILE HA H -11.792 -14.769 114.152 1.00 . I I . 32 ILE HA 1 1
11 59086 9 1 32 ILE HB H -11.039 -14.315 111.230 1.00 . I I . 32 ILE HB 1 1
11 59087 9 1 32 ILE HD11 H -8.667 -14.638 110.586 1.00 . I I . 32 ILE HD11 1 1
11 59088 9 1 32 ILE HD12 H -7.657 -15.733 111.521 1.00 . I I . 32 ILE HD12 1 1
11 59089 9 1 32 ILE HD13 H -7.872 -14.069 112.056 1.00 . I I . 32 ILE HD13 1 1
11 59090 9 1 32 ILE HG12 H -9.277 -15.394 113.466 1.00 . I I . 32 ILE HG12 1 1
11 59091 9 1 32 ILE HG13 H -9.859 -16.343 112.106 1.00 . I I . 32 ILE HG13 1 1
11 59092 9 1 32 ILE HG21 H -11.230 -12.297 112.697 1.00 . I I . 32 ILE HG21 1 1
11 59093 9 1 32 ILE HG22 H -9.585 -12.556 112.145 1.00 . I I . 32 ILE HG22 1 1
11 59094 9 1 32 ILE HG23 H -10.041 -13.006 113.788 1.00 . I I . 32 ILE HG23 1 1
11 59095 9 1 32 ILE N N -12.210 -16.356 112.793 1.00 . I I . 32 ILE N 1 1
11 59096 9 1 32 ILE O O -13.812 -14.280 111.643 1.00 . I I . 32 ILE O 1 1
11 59097 9 1 33 GLY C C -16.165 -13.296 113.209 1.00 . I I . 33 GLY C 1 1
11 59098 9 1 33 GLY CA C -14.906 -12.470 113.462 1.00 . I I . 33 GLY CA 1 1
11 59099 9 1 33 GLY H H -13.227 -13.205 114.516 1.00 . I I . 33 GLY H 1 1
11 59100 9 1 33 GLY HA2 H -15.066 -11.861 114.338 1.00 . I I . 33 GLY HA2 1 1
11 59101 9 1 33 GLY HA3 H -14.742 -11.821 112.614 1.00 . I I . 33 GLY HA3 1 1
11 59102 9 1 33 GLY N N -13.717 -13.289 113.670 1.00 . I I . 33 GLY N 1 1
11 59103 9 1 33 GLY O O -16.612 -13.407 112.069 1.00 . I I . 33 GLY O 1 1
11 59104 9 1 34 LEU C C -19.113 -13.755 114.897 1.00 . I I . 34 LEU C 1 1
11 59105 9 1 34 LEU CA C -18.022 -14.602 114.211 1.00 . I I . 34 LEU CA 1 1
11 59106 9 1 34 LEU CB C -17.831 -15.971 114.952 1.00 . I I . 34 LEU CB 1 1
11 59107 9 1 34 LEU CD1 C -18.650 -18.350 115.311 1.00 . I I . 34 LEU CD1 1 1
11 59108 9 1 34 LEU CD2 C -20.316 -16.565 114.607 1.00 . I I . 34 LEU CD2 1 1
11 59109 9 1 34 LEU CG C -18.851 -17.064 114.476 1.00 . I I . 34 LEU CG 1 1
11 59110 9 1 34 LEU H H -16.374 -13.662 115.173 1.00 . I I . 34 LEU H 1 1
11 59111 9 1 34 LEU HA H -18.306 -14.784 113.173 1.00 . I I . 34 LEU HA 1 1
11 59112 9 1 34 LEU HB2 H -16.828 -16.328 114.754 1.00 . I I . 34 LEU HB2 1 1
11 59113 9 1 34 LEU HB3 H -17.934 -15.827 116.024 1.00 . I I . 34 LEU HB3 1 1
11 59114 9 1 34 LEU HD11 H -17.635 -18.701 115.202 1.00 . I I . 34 LEU HD11 1 1
11 59115 9 1 34 LEU HD12 H -19.330 -19.116 114.967 1.00 . I I . 34 LEU HD12 1 1
11 59116 9 1 34 LEU HD13 H -18.847 -18.138 116.352 1.00 . I I . 34 LEU HD13 1 1
11 59117 9 1 34 LEU HD21 H -20.465 -16.086 115.565 1.00 . I I . 34 LEU HD21 1 1
11 59118 9 1 34 LEU HD22 H -21.005 -17.398 114.513 1.00 . I I . 34 LEU HD22 1 1
11 59119 9 1 34 LEU HD23 H -20.521 -15.863 113.817 1.00 . I I . 34 LEU HD23 1 1
11 59120 9 1 34 LEU HG H -18.651 -17.297 113.438 1.00 . I I . 34 LEU HG 1 1
11 59121 9 1 34 LEU N N -16.765 -13.825 114.288 1.00 . I I . 34 LEU N 1 1
11 59122 9 1 34 LEU O O -18.993 -13.432 116.077 1.00 . I I . 34 LEU O 1 1
11 59123 9 1 35 MET C C -22.530 -12.886 113.897 1.00 . I I . 35 MET C 1 1
11 59124 9 1 35 MET CA C -21.279 -12.595 114.718 1.00 . I I . 35 MET CA 1 1
11 59125 9 1 35 MET CB C -20.915 -11.083 114.690 1.00 . I I . 35 MET CB 1 1
11 59126 9 1 35 MET CE C -22.968 -7.690 115.324 1.00 . I I . 35 MET CE 1 1
11 59127 9 1 35 MET CG C -21.883 -10.244 115.556 1.00 . I I . 35 MET CG 1 1
11 59128 9 1 35 MET H H -20.211 -13.682 113.218 1.00 . I I . 35 MET H 1 1
11 59129 9 1 35 MET HA H -21.470 -12.901 115.742 1.00 . I I . 35 MET HA 1 1
11 59130 9 1 35 MET HB2 H -19.914 -10.963 115.074 1.00 . I I . 35 MET HB2 1 1
11 59131 9 1 35 MET HB3 H -20.938 -10.714 113.672 1.00 . I I . 35 MET HB3 1 1
11 59132 9 1 35 MET HE1 H -22.850 -6.626 115.447 1.00 . I I . 35 MET HE1 1 1
11 59133 9 1 35 MET HE2 H -23.635 -8.054 116.091 1.00 . I I . 35 MET HE2 1 1
11 59134 9 1 35 MET HE3 H -23.379 -7.910 114.355 1.00 . I I . 35 MET HE3 1 1
11 59135 9 1 35 MET HG2 H -22.886 -10.335 115.171 1.00 . I I . 35 MET HG2 1 1
11 59136 9 1 35 MET HG3 H -21.858 -10.601 116.574 1.00 . I I . 35 MET HG3 1 1
11 59137 9 1 35 MET N N -20.170 -13.396 114.160 1.00 . I I . 35 MET N 1 1
11 59138 9 1 35 MET O O -22.429 -13.426 112.818 1.00 . I I . 35 MET O 1 1
11 59139 9 1 35 MET SD S -21.350 -8.498 115.514 1.00 . I I . 35 MET SD 1 1
11 59140 9 1 36 VAL C C -25.977 -11.834 114.368 1.00 . I I . 36 VAL C 1 1
11 59141 9 1 36 VAL CA C -24.970 -12.777 113.734 1.00 . I I . 36 VAL CA 1 1
11 59142 9 1 36 VAL CB C -25.470 -14.261 113.902 1.00 . I I . 36 VAL CB 1 1
11 59143 9 1 36 VAL CG1 C -26.842 -14.447 113.186 1.00 . I I . 36 VAL CG1 1 1
11 59144 9 1 36 VAL CG2 C -24.458 -15.288 113.303 1.00 . I I . 36 VAL CG2 1 1
11 59145 9 1 36 VAL H H -23.720 -12.120 115.300 1.00 . I I . 36 VAL H 1 1
11 59146 9 1 36 VAL HA H -24.875 -12.543 112.674 1.00 . I I . 36 VAL HA 1 1
11 59147 9 1 36 VAL HB H -25.600 -14.468 114.960 1.00 . I I . 36 VAL HB 1 1
11 59148 9 1 36 VAL HG11 H -27.605 -13.866 113.679 1.00 . I I . 36 VAL HG11 1 1
11 59149 9 1 36 VAL HG12 H -27.129 -15.487 113.219 1.00 . I I . 36 VAL HG12 1 1
11 59150 9 1 36 VAL HG13 H -26.756 -14.133 112.155 1.00 . I I . 36 VAL HG13 1 1
11 59151 9 1 36 VAL HG21 H -23.567 -15.334 113.910 1.00 . I I . 36 VAL HG21 1 1
11 59152 9 1 36 VAL HG22 H -24.201 -15.005 112.295 1.00 . I I . 36 VAL HG22 1 1
11 59153 9 1 36 VAL HG23 H -24.909 -16.275 113.283 1.00 . I I . 36 VAL HG23 1 1
11 59154 9 1 36 VAL N N -23.705 -12.545 114.420 1.00 . I I . 36 VAL N 1 1
11 59155 9 1 36 VAL O O -25.880 -11.522 115.556 1.00 . I I . 36 VAL O 1 1
11 59156 9 1 37 GLY C C -27.449 -9.278 114.701 1.00 . I I . 37 GLY C 1 1
11 59157 9 1 37 GLY CA C -28.008 -10.550 114.092 1.00 . I I . 37 GLY CA 1 1
11 59158 9 1 37 GLY H H -26.986 -11.734 112.652 1.00 . I I . 37 GLY H 1 1
11 59159 9 1 37 GLY HA2 H -28.667 -10.288 113.283 1.00 . I I . 37 GLY HA2 1 1
11 59160 9 1 37 GLY HA3 H -28.574 -11.080 114.848 1.00 . I I . 37 GLY HA3 1 1
11 59161 9 1 37 GLY N N -26.951 -11.424 113.586 1.00 . I I . 37 GLY N 1 1
11 59162 9 1 37 GLY O O -27.425 -9.122 115.923 1.00 . I I . 37 GLY O 1 1
11 59163 9 1 38 GLY C C -25.784 -6.335 113.174 1.00 . I I . 38 GLY C 1 1
11 59164 9 1 38 GLY CA C -26.462 -7.075 114.313 1.00 . I I . 38 GLY CA 1 1
11 59165 9 1 38 GLY H H -27.067 -8.533 112.878 1.00 . I I . 38 GLY H 1 1
11 59166 9 1 38 GLY HA2 H -27.267 -6.464 114.696 1.00 . I I . 38 GLY HA2 1 1
11 59167 9 1 38 GLY HA3 H -25.740 -7.248 115.098 1.00 . I I . 38 GLY HA3 1 1
11 59168 9 1 38 GLY N N -27.011 -8.355 113.845 1.00 . I I . 38 GLY N 1 1
11 59169 9 1 38 GLY O O -26.224 -6.428 112.036 1.00 . I I . 38 GLY O 1 1
11 59170 9 1 39 VAL C C -22.443 -5.038 112.666 1.00 . I I . 39 VAL C 1 1
11 59171 9 1 39 VAL CA C -23.952 -4.823 112.474 1.00 . I I . 39 VAL CA 1 1
11 59172 9 1 39 VAL CB C -24.321 -3.316 112.587 1.00 . I I . 39 VAL CB 1 1
11 59173 9 1 39 VAL CG1 C -25.854 -3.149 112.416 1.00 . I I . 39 VAL CG1 1 1
11 59174 9 1 39 VAL CG2 C -23.897 -2.747 113.967 1.00 . I I . 39 VAL CG2 1 1
11 59175 9 1 39 VAL H H -24.410 -5.555 114.419 1.00 . I I . 39 VAL H 1 1
11 59176 9 1 39 VAL HA H -24.213 -5.165 111.484 1.00 . I I . 39 VAL HA 1 1
11 59177 9 1 39 VAL HB H -23.812 -2.764 111.802 1.00 . I I . 39 VAL HB 1 1
11 59178 9 1 39 VAL HG11 H -26.368 -3.638 113.231 1.00 . I I . 39 VAL HG11 1 1
11 59179 9 1 39 VAL HG12 H -26.178 -3.585 111.485 1.00 . I I . 39 VAL HG12 1 1
11 59180 9 1 39 VAL HG13 H -26.104 -2.097 112.421 1.00 . I I . 39 VAL HG13 1 1
11 59181 9 1 39 VAL HG21 H -22.818 -2.753 114.054 1.00 . I I . 39 VAL HG21 1 1
11 59182 9 1 39 VAL HG22 H -24.322 -3.349 114.754 1.00 . I I . 39 VAL HG22 1 1
11 59183 9 1 39 VAL HG23 H -24.250 -1.728 114.066 1.00 . I I . 39 VAL HG23 1 1
11 59184 9 1 39 VAL N N -24.705 -5.591 113.485 1.00 . I I . 39 VAL N 1 1
11 59185 9 1 39 VAL O O -21.973 -5.103 113.793 1.00 . I I . 39 VAL O 1 1
11 59186 9 1 40 VAL C C -19.893 -6.685 112.232 1.00 . I I . 40 VAL C 1 1
11 59187 9 1 40 VAL CA C -20.242 -5.330 111.614 1.00 . I I . 40 VAL CA 1 1
11 59188 9 1 40 VAL CB C -19.543 -4.167 112.378 1.00 . I I . 40 VAL CB 1 1
11 59189 9 1 40 VAL CG1 C -18.005 -4.267 112.225 1.00 . I I . 40 VAL CG1 1 1
11 59190 9 1 40 VAL CG2 C -20.034 -2.814 111.807 1.00 . I I . 40 VAL CG2 1 1
11 59191 9 1 40 VAL H H -22.135 -5.072 110.687 1.00 . I I . 40 VAL H 1 1
11 59192 9 1 40 VAL HA H -19.883 -5.335 110.602 1.00 . I I . 40 VAL HA 1 1
11 59193 9 1 40 VAL HB H -19.789 -4.220 113.430 1.00 . I I . 40 VAL HB 1 1
11 59194 9 1 40 VAL HG11 H -17.654 -5.207 112.625 1.00 . I I . 40 VAL HG11 1 1
11 59195 9 1 40 VAL HG12 H -17.533 -3.459 112.765 1.00 . I I . 40 VAL HG12 1 1
11 59196 9 1 40 VAL HG13 H -17.739 -4.203 111.180 1.00 . I I . 40 VAL HG13 1 1
11 59197 9 1 40 VAL HG21 H -21.101 -2.719 111.948 1.00 . I I . 40 VAL HG21 1 1
11 59198 9 1 40 VAL HG22 H -19.807 -2.759 110.752 1.00 . I I . 40 VAL HG22 1 1
11 59199 9 1 40 VAL HG23 H -19.536 -2.006 112.320 1.00 . I I . 40 VAL HG23 1 1
11 59200 9 1 40 VAL N N -21.697 -5.136 111.563 1.00 . I I . 40 VAL N 1 1
11 59201 9 1 40 VAL O O -18.890 -7.255 111.826 1.00 . I I . 40 VAL O 1 1
11 59202 9 1 40 VAL OXT O -20.630 -7.134 113.091 1.00 . I I . 40 VAL OXT 1 1
12 59203 1 1 1 ASP C C -22.879 -50.185 101.791 1.00 . A A . 1 ASP C 1 1
12 59204 1 1 1 ASP CA C -24.365 -50.322 101.465 1.00 . A A . 1 ASP CA 1 1
12 59205 1 1 1 ASP CB C -24.638 -49.960 99.995 1.00 . A A . 1 ASP CB 1 1
12 59206 1 1 1 ASP CG C -26.137 -50.063 99.701 1.00 . A A . 1 ASP CG 1 1
12 59207 1 1 1 ASP H1 H -25.999 -49.878 102.676 1.00 . A A . 1 ASP H1 1 1
12 59208 1 1 1 ASP H2 H -25.396 -48.547 101.811 1.00 . A A . 1 ASP H2 1 1
12 59209 1 1 1 ASP H3 H -24.555 -49.136 103.165 1.00 . A A . 1 ASP H3 1 1
12 59210 1 1 1 ASP HA H -24.678 -51.341 101.653 1.00 . A A . 1 ASP HA 1 1
12 59211 1 1 1 ASP HB2 H -24.305 -48.946 99.804 1.00 . A A . 1 ASP HB2 1 1
12 59212 1 1 1 ASP HB3 H -24.102 -50.638 99.348 1.00 . A A . 1 ASP HB3 1 1
12 59213 1 1 1 ASP N N -25.137 -49.401 102.346 1.00 . A A . 1 ASP N 1 1
12 59214 1 1 1 ASP O O -22.480 -49.290 102.535 1.00 . A A . 1 ASP O 1 1
12 59215 1 1 1 ASP OD1 O -26.716 -51.082 100.042 1.00 . A A . 1 ASP OD1 1 1
12 59216 1 1 1 ASP OD2 O -26.684 -49.124 99.142 1.00 . A A . 1 ASP OD2 1 1
12 59217 1 1 2 ALA C C -19.998 -49.774 100.888 1.00 . A A . 2 ALA C 1 1
12 59218 1 1 2 ALA CA C -20.615 -51.054 101.479 1.00 . A A . 2 ALA CA 1 1
12 59219 1 1 2 ALA CB C -19.971 -52.293 100.854 1.00 . A A . 2 ALA CB 1 1
12 59220 1 1 2 ALA H H -22.438 -51.774 100.649 1.00 . A A . 2 ALA H 1 1
12 59221 1 1 2 ALA HA H -20.434 -51.077 102.548 1.00 . A A . 2 ALA HA 1 1
12 59222 1 1 2 ALA HB1 H -20.145 -52.276 99.779 1.00 . A A . 2 ALA HB1 1 1
12 59223 1 1 2 ALA HB2 H -20.417 -53.188 101.261 1.00 . A A . 2 ALA HB2 1 1
12 59224 1 1 2 ALA HB3 H -18.907 -52.299 101.036 1.00 . A A . 2 ALA HB3 1 1
12 59225 1 1 2 ALA N N -22.062 -51.081 101.235 1.00 . A A . 2 ALA N 1 1
12 59226 1 1 2 ALA O O -20.290 -49.406 99.749 1.00 . A A . 2 ALA O 1 1
12 59227 1 1 3 GLU C C -17.405 -47.460 102.233 1.00 . A A . 3 GLU C 1 1
12 59228 1 1 3 GLU CA C -18.507 -47.849 101.242 1.00 . A A . 3 GLU CA 1 1
12 59229 1 1 3 GLU CB C -19.575 -46.730 101.171 1.00 . A A . 3 GLU CB 1 1
12 59230 1 1 3 GLU CD C -20.054 -44.333 100.519 1.00 . A A . 3 GLU CD 1 1
12 59231 1 1 3 GLU CG C -18.966 -45.402 100.655 1.00 . A A . 3 GLU CG 1 1
12 59232 1 1 3 GLU H H -18.968 -49.441 102.576 1.00 . A A . 3 GLU H 1 1
12 59233 1 1 3 GLU HA H -18.068 -47.985 100.261 1.00 . A A . 3 GLU HA 1 1
12 59234 1 1 3 GLU HB2 H -20.363 -47.043 100.500 1.00 . A A . 3 GLU HB2 1 1
12 59235 1 1 3 GLU HB3 H -19.998 -46.570 102.156 1.00 . A A . 3 GLU HB3 1 1
12 59236 1 1 3 GLU HG2 H -18.218 -45.046 101.351 1.00 . A A . 3 GLU HG2 1 1
12 59237 1 1 3 GLU HG3 H -18.506 -45.568 99.692 1.00 . A A . 3 GLU HG3 1 1
12 59238 1 1 3 GLU N N -19.153 -49.098 101.677 1.00 . A A . 3 GLU N 1 1
12 59239 1 1 3 GLU O O -17.699 -46.987 103.316 1.00 . A A . 3 GLU O 1 1
12 59240 1 1 3 GLU OE1 O -20.800 -44.155 101.468 1.00 . A A . 3 GLU OE1 1 1
12 59241 1 1 3 GLU OE2 O -20.121 -43.708 99.473 1.00 . A A . 3 GLU OE2 1 1
12 59242 1 1 4 PHE C C -14.643 -45.810 102.563 1.00 . A A . 4 PHE C 1 1
12 59243 1 1 4 PHE CA C -14.996 -47.293 102.720 1.00 . A A . 4 PHE CA 1 1
12 59244 1 1 4 PHE CB C -13.787 -48.160 102.319 1.00 . A A . 4 PHE CB 1 1
12 59245 1 1 4 PHE CD1 C -14.932 -50.293 101.511 1.00 . A A . 4 PHE CD1 1 1
12 59246 1 1 4 PHE CD2 C -13.696 -50.374 103.608 1.00 . A A . 4 PHE CD2 1 1
12 59247 1 1 4 PHE CE1 C -15.265 -51.647 101.661 1.00 . A A . 4 PHE CE1 1 1
12 59248 1 1 4 PHE CE2 C -14.033 -51.727 103.749 1.00 . A A . 4 PHE CE2 1 1
12 59249 1 1 4 PHE CG C -14.143 -49.645 102.485 1.00 . A A . 4 PHE CG 1 1
12 59250 1 1 4 PHE CZ C -14.815 -52.362 102.777 1.00 . A A . 4 PHE CZ 1 1
12 59251 1 1 4 PHE H H -15.958 -48.007 100.960 1.00 . A A . 4 PHE H 1 1
12 59252 1 1 4 PHE HA H -15.241 -47.488 103.764 1.00 . A A . 4 PHE HA 1 1
12 59253 1 1 4 PHE HB2 H -13.537 -47.961 101.281 1.00 . A A . 4 PHE HB2 1 1
12 59254 1 1 4 PHE HB3 H -12.934 -47.906 102.938 1.00 . A A . 4 PHE HB3 1 1
12 59255 1 1 4 PHE HD1 H -15.281 -49.747 100.644 1.00 . A A . 4 PHE HD1 1 1
12 59256 1 1 4 PHE HD2 H -13.093 -49.891 104.363 1.00 . A A . 4 PHE HD2 1 1
12 59257 1 1 4 PHE HE1 H -15.870 -52.140 100.912 1.00 . A A . 4 PHE HE1 1 1
12 59258 1 1 4 PHE HE2 H -13.686 -52.281 104.610 1.00 . A A . 4 PHE HE2 1 1
12 59259 1 1 4 PHE HZ H -15.073 -53.406 102.889 1.00 . A A . 4 PHE HZ 1 1
12 59260 1 1 4 PHE N N -16.136 -47.641 101.851 1.00 . A A . 4 PHE N 1 1
12 59261 1 1 4 PHE O O -14.802 -45.248 101.479 1.00 . A A . 4 PHE O 1 1
12 59262 1 1 5 ARG C C -12.554 -43.509 104.524 1.00 . A A . 5 ARG C 1 1
12 59263 1 1 5 ARG CA C -13.778 -43.743 103.624 1.00 . A A . 5 ARG CA 1 1
12 59264 1 1 5 ARG CB C -14.952 -42.860 104.118 1.00 . A A . 5 ARG CB 1 1
12 59265 1 1 5 ARG CD C -17.315 -42.074 103.636 1.00 . A A . 5 ARG CD 1 1
12 59266 1 1 5 ARG CG C -16.182 -43.016 103.194 1.00 . A A . 5 ARG CG 1 1
12 59267 1 1 5 ARG CZ C -19.566 -41.492 102.843 1.00 . A A . 5 ARG CZ 1 1
12 59268 1 1 5 ARG H H -14.060 -45.673 104.492 1.00 . A A . 5 ARG H 1 1
12 59269 1 1 5 ARG HA H -13.517 -43.443 102.611 1.00 . A A . 5 ARG HA 1 1
12 59270 1 1 5 ARG HB2 H -15.220 -43.153 105.121 1.00 . A A . 5 ARG HB2 1 1
12 59271 1 1 5 ARG HB3 H -14.642 -41.819 104.122 1.00 . A A . 5 ARG HB3 1 1
12 59272 1 1 5 ARG HD2 H -17.637 -42.333 104.636 1.00 . A A . 5 ARG HD2 1 1
12 59273 1 1 5 ARG HD3 H -16.961 -41.056 103.629 1.00 . A A . 5 ARG HD3 1 1
12 59274 1 1 5 ARG HE H -18.365 -42.825 101.956 1.00 . A A . 5 ARG HE 1 1
12 59275 1 1 5 ARG HG2 H -15.903 -42.778 102.178 1.00 . A A . 5 ARG HG2 1 1
12 59276 1 1 5 ARG HG3 H -16.543 -44.033 103.235 1.00 . A A . 5 ARG HG3 1 1
12 59277 1 1 5 ARG HH11 H -18.992 -40.565 104.526 1.00 . A A . 5 ARG HH11 1 1
12 59278 1 1 5 ARG HH12 H -20.565 -40.141 103.938 1.00 . A A . 5 ARG HH12 1 1
12 59279 1 1 5 ARG HH21 H -20.409 -42.261 101.199 1.00 . A A . 5 ARG HH21 1 1
12 59280 1 1 5 ARG HH22 H -21.366 -41.100 102.058 1.00 . A A . 5 ARG HH22 1 1
12 59281 1 1 5 ARG N N -14.161 -45.174 103.651 1.00 . A A . 5 ARG N 1 1
12 59282 1 1 5 ARG NE N -18.443 -42.204 102.709 1.00 . A A . 5 ARG NE 1 1
12 59283 1 1 5 ARG NH1 N -19.720 -40.668 103.848 1.00 . A A . 5 ARG NH1 1 1
12 59284 1 1 5 ARG NH2 N -20.522 -41.628 101.965 1.00 . A A . 5 ARG NH2 1 1
12 59285 1 1 5 ARG O O -12.444 -44.096 105.601 1.00 . A A . 5 ARG O 1 1
12 59286 1 1 6 HIS C C -9.999 -40.854 104.472 1.00 . A A . 6 HIS C 1 1
12 59287 1 1 6 HIS CA C -10.436 -42.282 104.836 1.00 . A A . 6 HIS CA 1 1
12 59288 1 1 6 HIS CB C -9.313 -43.289 104.499 1.00 . A A . 6 HIS CB 1 1
12 59289 1 1 6 HIS CD2 C -7.447 -43.689 106.321 1.00 . A A . 6 HIS CD2 1 1
12 59290 1 1 6 HIS CE1 C -6.268 -41.907 105.964 1.00 . A A . 6 HIS CE1 1 1
12 59291 1 1 6 HIS CG C -8.067 -42.998 105.307 1.00 . A A . 6 HIS CG 1 1
12 59292 1 1 6 HIS H H -11.807 -42.186 103.216 1.00 . A A . 6 HIS H 1 1
12 59293 1 1 6 HIS HA H -10.645 -42.327 105.905 1.00 . A A . 6 HIS HA 1 1
12 59294 1 1 6 HIS HB2 H -9.654 -44.287 104.725 1.00 . A A . 6 HIS HB2 1 1
12 59295 1 1 6 HIS HB3 H -9.077 -43.225 103.445 1.00 . A A . 6 HIS HB3 1 1
12 59296 1 1 6 HIS HD2 H -7.789 -44.626 106.733 1.00 . A A . 6 HIS HD2 1 1
12 59297 1 1 6 HIS HE1 H -5.500 -41.149 106.030 1.00 . A A . 6 HIS HE1 1 1
12 59298 1 1 6 HIS HE2 H -5.678 -43.258 107.434 1.00 . A A . 6 HIS HE2 1 1
12 59299 1 1 6 HIS N N -11.650 -42.626 104.077 1.00 . A A . 6 HIS N 1 1
12 59300 1 1 6 HIS ND1 N -7.296 -41.866 105.097 1.00 . A A . 6 HIS ND1 1 1
12 59301 1 1 6 HIS NE2 N -6.312 -42.998 106.733 1.00 . A A . 6 HIS NE2 1 1
12 59302 1 1 6 HIS O O -9.705 -40.562 103.313 1.00 . A A . 6 HIS O 1 1
12 59303 1 1 7 ASP C C -8.064 -38.494 104.940 1.00 . A A . 7 ASP C 1 1
12 59304 1 1 7 ASP CA C -9.560 -38.579 105.273 1.00 . A A . 7 ASP CA 1 1
12 59305 1 1 7 ASP CB C -9.866 -37.789 106.563 1.00 . A A . 7 ASP CB 1 1
12 59306 1 1 7 ASP CG C -11.341 -37.958 106.933 1.00 . A A . 7 ASP CG 1 1
12 59307 1 1 7 ASP H H -10.205 -40.272 106.375 1.00 . A A . 7 ASP H 1 1
12 59308 1 1 7 ASP HA H -10.127 -38.148 104.458 1.00 . A A . 7 ASP HA 1 1
12 59309 1 1 7 ASP HB2 H -9.256 -38.160 107.371 1.00 . A A . 7 ASP HB2 1 1
12 59310 1 1 7 ASP HB3 H -9.651 -36.745 106.413 1.00 . A A . 7 ASP HB3 1 1
12 59311 1 1 7 ASP N N -9.960 -39.973 105.474 1.00 . A A . 7 ASP N 1 1
12 59312 1 1 7 ASP O O -7.287 -39.320 105.405 1.00 . A A . 7 ASP O 1 1
12 59313 1 1 7 ASP OD1 O -11.678 -38.998 107.475 1.00 . A A . 7 ASP OD1 1 1
12 59314 1 1 7 ASP OD2 O -12.112 -37.050 106.663 1.00 . A A . 7 ASP OD2 1 1
12 59315 1 1 8 SER C C -6.075 -35.911 103.086 1.00 . A A . 8 SER C 1 1
12 59316 1 1 8 SER CA C -6.260 -37.282 103.746 1.00 . A A . 8 SER CA 1 1
12 59317 1 1 8 SER CB C -5.778 -38.406 102.810 1.00 . A A . 8 SER CB 1 1
12 59318 1 1 8 SER H H -8.350 -36.874 103.790 1.00 . A A . 8 SER H 1 1
12 59319 1 1 8 SER HA H -5.646 -37.287 104.629 1.00 . A A . 8 SER HA 1 1
12 59320 1 1 8 SER HB2 H -4.699 -38.389 102.723 1.00 . A A . 8 SER HB2 1 1
12 59321 1 1 8 SER HB3 H -6.084 -39.364 103.213 1.00 . A A . 8 SER HB3 1 1
12 59322 1 1 8 SER HG H -7.294 -38.164 101.625 1.00 . A A . 8 SER HG 1 1
12 59323 1 1 8 SER N N -7.674 -37.490 104.133 1.00 . A A . 8 SER N 1 1
12 59324 1 1 8 SER O O -6.999 -35.093 103.053 1.00 . A A . 8 SER O 1 1
12 59325 1 1 8 SER OG O -6.343 -38.222 101.523 1.00 . A A . 8 SER OG 1 1
12 59326 1 1 9 GLY C C -3.658 -33.482 102.800 1.00 . A A . 9 GLY C 1 1
12 59327 1 1 9 GLY CA C -4.503 -34.390 101.898 1.00 . A A . 9 GLY CA 1 1
12 59328 1 1 9 GLY H H -4.170 -36.358 102.643 1.00 . A A . 9 GLY H 1 1
12 59329 1 1 9 GLY HA2 H -3.930 -34.621 101.013 1.00 . A A . 9 GLY HA2 1 1
12 59330 1 1 9 GLY HA3 H -5.396 -33.853 101.600 1.00 . A A . 9 GLY HA3 1 1
12 59331 1 1 9 GLY N N -4.856 -35.663 102.570 1.00 . A A . 9 GLY N 1 1
12 59332 1 1 9 GLY O O -3.935 -32.290 102.924 1.00 . A A . 9 GLY O 1 1
12 59333 1 1 10 TYR C C -0.931 -32.224 103.537 1.00 . A A . 10 TYR C 1 1
12 59334 1 1 10 TYR CA C -1.733 -33.287 104.313 1.00 . A A . 10 TYR CA 1 1
12 59335 1 1 10 TYR CB C -0.763 -34.263 105.021 1.00 . A A . 10 TYR CB 1 1
12 59336 1 1 10 TYR CD1 C 1.258 -34.570 103.488 1.00 . A A . 10 TYR CD1 1 1
12 59337 1 1 10 TYR CD2 C -0.463 -36.290 103.492 1.00 . A A . 10 TYR CD2 1 1
12 59338 1 1 10 TYR CE1 C 1.979 -35.300 102.533 1.00 . A A . 10 TYR CE1 1 1
12 59339 1 1 10 TYR CE2 C 0.265 -37.014 102.538 1.00 . A A . 10 TYR CE2 1 1
12 59340 1 1 10 TYR CG C 0.029 -35.061 103.976 1.00 . A A . 10 TYR CG 1 1
12 59341 1 1 10 TYR CZ C 1.483 -36.519 102.061 1.00 . A A . 10 TYR CZ 1 1
12 59342 1 1 10 TYR H H -2.451 -35.006 103.283 1.00 . A A . 10 TYR H 1 1
12 59343 1 1 10 TYR HA H -2.327 -32.785 105.065 1.00 . A A . 10 TYR HA 1 1
12 59344 1 1 10 TYR HB2 H -0.083 -33.703 105.653 1.00 . A A . 10 TYR HB2 1 1
12 59345 1 1 10 TYR HB3 H -1.332 -34.944 105.644 1.00 . A A . 10 TYR HB3 1 1
12 59346 1 1 10 TYR HD1 H 1.647 -33.628 103.851 1.00 . A A . 10 TYR HD1 1 1
12 59347 1 1 10 TYR HD2 H -1.405 -36.678 103.857 1.00 . A A . 10 TYR HD2 1 1
12 59348 1 1 10 TYR HE1 H 2.920 -34.921 102.161 1.00 . A A . 10 TYR HE1 1 1
12 59349 1 1 10 TYR HE2 H -0.114 -37.956 102.169 1.00 . A A . 10 TYR HE2 1 1
12 59350 1 1 10 TYR HH H 2.439 -38.077 101.513 1.00 . A A . 10 TYR HH 1 1
12 59351 1 1 10 TYR N N -2.623 -34.052 103.423 1.00 . A A . 10 TYR N 1 1
12 59352 1 1 10 TYR O O -0.338 -32.517 102.499 1.00 . A A . 10 TYR O 1 1
12 59353 1 1 10 TYR OH O 2.196 -37.235 101.121 1.00 . A A . 10 TYR OH 1 1
12 59354 1 1 11 GLU C C 1.272 -29.826 104.053 1.00 . A A . 11 GLU C 1 1
12 59355 1 1 11 GLU CA C -0.142 -29.876 103.462 1.00 . A A . 11 GLU CA 1 1
12 59356 1 1 11 GLU CB C -0.850 -28.531 103.760 1.00 . A A . 11 GLU CB 1 1
12 59357 1 1 11 GLU CD C -2.927 -27.149 103.360 1.00 . A A . 11 GLU CD 1 1
12 59358 1 1 11 GLU CG C -2.217 -28.471 103.050 1.00 . A A . 11 GLU CG 1 1
12 59359 1 1 11 GLU H H -1.375 -30.826 104.913 1.00 . A A . 11 GLU H 1 1
12 59360 1 1 11 GLU HA H -0.071 -30.008 102.385 1.00 . A A . 11 GLU HA 1 1
12 59361 1 1 11 GLU HB2 H -0.995 -28.438 104.826 1.00 . A A . 11 GLU HB2 1 1
12 59362 1 1 11 GLU HB3 H -0.234 -27.707 103.412 1.00 . A A . 11 GLU HB3 1 1
12 59363 1 1 11 GLU HG2 H -2.070 -28.552 101.982 1.00 . A A . 11 GLU HG2 1 1
12 59364 1 1 11 GLU HG3 H -2.834 -29.291 103.388 1.00 . A A . 11 GLU HG3 1 1
12 59365 1 1 11 GLU N N -0.897 -30.989 104.073 1.00 . A A . 11 GLU N 1 1
12 59366 1 1 11 GLU O O 1.490 -30.203 105.203 1.00 . A A . 11 GLU O 1 1
12 59367 1 1 11 GLU OE1 O -2.789 -26.672 104.476 1.00 . A A . 11 GLU OE1 1 1
12 59368 1 1 11 GLU OE2 O -3.595 -26.637 102.479 1.00 . A A . 11 GLU OE2 1 1
12 59369 1 1 12 VAL C C 4.222 -27.997 102.912 1.00 . A A . 12 VAL C 1 1
12 59370 1 1 12 VAL CA C 3.615 -29.158 103.696 1.00 . A A . 12 VAL CA 1 1
12 59371 1 1 12 VAL CB C 4.404 -30.501 103.483 1.00 . A A . 12 VAL CB 1 1
12 59372 1 1 12 VAL CG1 C 4.107 -31.098 102.085 1.00 . A A . 12 VAL CG1 1 1
12 59373 1 1 12 VAL CG2 C 5.944 -30.293 103.639 1.00 . A A . 12 VAL CG2 1 1
12 59374 1 1 12 VAL H H 1.966 -29.007 102.365 1.00 . A A . 12 VAL H 1 1
12 59375 1 1 12 VAL HA H 3.634 -28.892 104.738 1.00 . A A . 12 VAL HA 1 1
12 59376 1 1 12 VAL HB H 4.069 -31.217 104.232 1.00 . A A . 12 VAL HB 1 1
12 59377 1 1 12 VAL HG11 H 4.647 -32.030 101.964 1.00 . A A . 12 VAL HG11 1 1
12 59378 1 1 12 VAL HG12 H 4.422 -30.408 101.321 1.00 . A A . 12 VAL HG12 1 1
12 59379 1 1 12 VAL HG13 H 3.048 -31.291 101.980 1.00 . A A . 12 VAL HG13 1 1
12 59380 1 1 12 VAL HG21 H 6.439 -31.256 103.659 1.00 . A A . 12 VAL HG21 1 1
12 59381 1 1 12 VAL HG22 H 6.153 -29.769 104.558 1.00 . A A . 12 VAL HG22 1 1
12 59382 1 1 12 VAL HG23 H 6.331 -29.715 102.809 1.00 . A A . 12 VAL HG23 1 1
12 59383 1 1 12 VAL N N 2.218 -29.314 103.263 1.00 . A A . 12 VAL N 1 1
12 59384 1 1 12 VAL O O 4.106 -27.982 101.683 1.00 . A A . 12 VAL O 1 1
12 59385 1 1 13 HIS C C 6.836 -25.503 103.433 1.00 . A A . 13 HIS C 1 1
12 59386 1 1 13 HIS CA C 5.440 -25.839 102.878 1.00 . A A . 13 HIS CA 1 1
12 59387 1 1 13 HIS CB C 4.502 -24.626 103.049 1.00 . A A . 13 HIS CB 1 1
12 59388 1 1 13 HIS CD2 C 2.097 -25.705 103.112 1.00 . A A . 13 HIS CD2 1 1
12 59389 1 1 13 HIS CE1 C 1.369 -24.970 101.208 1.00 . A A . 13 HIS CE1 1 1
12 59390 1 1 13 HIS CG C 3.116 -24.970 102.554 1.00 . A A . 13 HIS CG 1 1
12 59391 1 1 13 HIS H H 4.894 -27.061 104.563 1.00 . A A . 13 HIS H 1 1
12 59392 1 1 13 HIS HA H 5.547 -26.044 101.813 1.00 . A A . 13 HIS HA 1 1
12 59393 1 1 13 HIS HB2 H 4.444 -24.357 104.094 1.00 . A A . 13 HIS HB2 1 1
12 59394 1 1 13 HIS HB3 H 4.883 -23.784 102.484 1.00 . A A . 13 HIS HB3 1 1
12 59395 1 1 13 HIS HD2 H 2.144 -26.212 104.064 1.00 . A A . 13 HIS HD2 1 1
12 59396 1 1 13 HIS HE1 H 0.734 -24.767 100.357 1.00 . A A . 13 HIS HE1 1 1
12 59397 1 1 13 HIS HE2 H 0.129 -26.135 102.405 1.00 . A A . 13 HIS HE2 1 1
12 59398 1 1 13 HIS N N 4.845 -27.013 103.582 1.00 . A A . 13 HIS N 1 1
12 59399 1 1 13 HIS ND1 N 2.628 -24.514 101.339 1.00 . A A . 13 HIS ND1 1 1
12 59400 1 1 13 HIS NE2 N 0.995 -25.702 102.261 1.00 . A A . 13 HIS NE2 1 1
12 59401 1 1 13 HIS O O 7.108 -25.694 104.622 1.00 . A A . 13 HIS O 1 1
12 59402 1 1 14 HIS C C 9.735 -23.691 101.879 1.00 . A A . 14 HIS C 1 1
12 59403 1 1 14 HIS CA C 9.089 -24.594 102.951 1.00 . A A . 14 HIS CA 1 1
12 59404 1 1 14 HIS CB C 9.927 -25.879 103.141 1.00 . A A . 14 HIS CB 1 1
12 59405 1 1 14 HIS CD2 C 12.364 -24.845 103.205 1.00 . A A . 14 HIS CD2 1 1
12 59406 1 1 14 HIS CE1 C 12.996 -25.681 105.102 1.00 . A A . 14 HIS CE1 1 1
12 59407 1 1 14 HIS CG C 11.304 -25.576 103.692 1.00 . A A . 14 HIS CG 1 1
12 59408 1 1 14 HIS H H 7.432 -24.838 101.627 1.00 . A A . 14 HIS H 1 1
12 59409 1 1 14 HIS HA H 9.051 -24.051 103.889 1.00 . A A . 14 HIS HA 1 1
12 59410 1 1 14 HIS HB2 H 9.414 -26.530 103.831 1.00 . A A . 14 HIS HB2 1 1
12 59411 1 1 14 HIS HB3 H 10.028 -26.388 102.191 1.00 . A A . 14 HIS HB3 1 1
12 59412 1 1 14 HIS HD2 H 12.378 -24.308 102.269 1.00 . A A . 14 HIS HD2 1 1
12 59413 1 1 14 HIS HE1 H 13.589 -25.940 105.968 1.00 . A A . 14 HIS HE1 1 1
12 59414 1 1 14 HIS HE2 H 14.310 -24.493 104.011 1.00 . A A . 14 HIS HE2 1 1
12 59415 1 1 14 HIS N N 7.715 -24.978 102.557 1.00 . A A . 14 HIS N 1 1
12 59416 1 1 14 HIS ND1 N 11.733 -26.095 104.903 1.00 . A A . 14 HIS ND1 1 1
12 59417 1 1 14 HIS NE2 N 13.431 -24.915 104.099 1.00 . A A . 14 HIS NE2 1 1
12 59418 1 1 14 HIS O O 10.237 -24.191 100.870 1.00 . A A . 14 HIS O 1 1
12 59419 1 1 15 GLN C C 11.725 -21.168 101.555 1.00 . A A . 15 GLN C 1 1
12 59420 1 1 15 GLN CA C 10.286 -21.430 101.165 1.00 . A A . 15 GLN CA 1 1
12 59421 1 1 15 GLN CB C 9.470 -20.111 101.192 1.00 . A A . 15 GLN CB 1 1
12 59422 1 1 15 GLN CD C 8.607 -18.222 102.640 1.00 . A A . 15 GLN CD 1 1
12 59423 1 1 15 GLN CG C 9.402 -19.529 102.627 1.00 . A A . 15 GLN CG 1 1
12 59424 1 1 15 GLN H H 9.295 -22.048 102.925 1.00 . A A . 15 GLN H 1 1
12 59425 1 1 15 GLN HA H 10.272 -21.822 100.149 1.00 . A A . 15 GLN HA 1 1
12 59426 1 1 15 GLN HB2 H 9.929 -19.387 100.529 1.00 . A A . 15 GLN HB2 1 1
12 59427 1 1 15 GLN HB3 H 8.465 -20.315 100.846 1.00 . A A . 15 GLN HB3 1 1
12 59428 1 1 15 GLN HE21 H 9.232 -17.637 100.847 1.00 . A A . 15 GLN HE21 1 1
12 59429 1 1 15 GLN HE22 H 8.167 -16.572 101.626 1.00 . A A . 15 GLN HE22 1 1
12 59430 1 1 15 GLN HG2 H 8.920 -20.239 103.281 1.00 . A A . 15 GLN HG2 1 1
12 59431 1 1 15 GLN HG3 H 10.398 -19.332 102.993 1.00 . A A . 15 GLN HG3 1 1
12 59432 1 1 15 GLN N N 9.710 -22.381 102.104 1.00 . A A . 15 GLN N 1 1
12 59433 1 1 15 GLN NE2 N 8.674 -17.410 101.619 1.00 . A A . 15 GLN NE2 1 1
12 59434 1 1 15 GLN O O 12.236 -21.725 102.528 1.00 . A A . 15 GLN O 1 1
12 59435 1 1 15 GLN OE1 O 7.910 -17.932 103.612 1.00 . A A . 15 GLN OE1 1 1
12 59436 1 1 16 LYS C C 14.047 -18.649 100.097 1.00 . A A . 16 LYS C 1 1
12 59437 1 1 16 LYS CA C 13.738 -19.829 101.030 1.00 . A A . 16 LYS CA 1 1
12 59438 1 1 16 LYS CB C 14.713 -21.001 100.765 1.00 . A A . 16 LYS CB 1 1
12 59439 1 1 16 LYS CD C 17.119 -21.801 100.845 1.00 . A A . 16 LYS CD 1 1
12 59440 1 1 16 LYS CE C 18.582 -21.401 101.113 1.00 . A A . 16 LYS CE 1 1
12 59441 1 1 16 LYS CG C 16.178 -20.596 101.078 1.00 . A A . 16 LYS CG 1 1
12 59442 1 1 16 LYS H H 11.860 -19.844 100.063 1.00 . A A . 16 LYS H 1 1
12 59443 1 1 16 LYS HA H 13.835 -19.506 102.046 1.00 . A A . 16 LYS HA 1 1
12 59444 1 1 16 LYS HB2 H 14.435 -21.836 101.393 1.00 . A A . 16 LYS HB2 1 1
12 59445 1 1 16 LYS HB3 H 14.638 -21.300 99.729 1.00 . A A . 16 LYS HB3 1 1
12 59446 1 1 16 LYS HD2 H 16.842 -22.609 101.510 1.00 . A A . 16 LYS HD2 1 1
12 59447 1 1 16 LYS HD3 H 17.027 -22.138 99.820 1.00 . A A . 16 LYS HD3 1 1
12 59448 1 1 16 LYS HE2 H 18.868 -20.601 100.445 1.00 . A A . 16 LYS HE2 1 1
12 59449 1 1 16 LYS HE3 H 18.687 -21.069 102.137 1.00 . A A . 16 LYS HE3 1 1
12 59450 1 1 16 LYS HG2 H 16.477 -19.782 100.433 1.00 . A A . 16 LYS HG2 1 1
12 59451 1 1 16 LYS HG3 H 16.251 -20.280 102.110 1.00 . A A . 16 LYS HG3 1 1
12 59452 1 1 16 LYS HZ1 H 19.749 -22.609 99.881 1.00 . A A . 16 LYS HZ1 1 1
12 59453 1 1 16 LYS HZ2 H 18.950 -23.451 101.121 1.00 . A A . 16 LYS HZ2 1 1
12 59454 1 1 16 LYS HZ3 H 20.312 -22.501 101.477 1.00 . A A . 16 LYS HZ3 1 1
12 59455 1 1 16 LYS N N 12.354 -20.261 100.795 1.00 . A A . 16 LYS N 1 1
12 59456 1 1 16 LYS NZ N 19.465 -22.579 100.881 1.00 . A A . 16 LYS NZ 1 1
12 59457 1 1 16 LYS O O 14.425 -18.872 98.951 1.00 . A A . 16 LYS O 1 1
12 59458 1 1 17 LEU C C 15.101 -15.213 100.466 1.00 . A A . 17 LEU C 1 1
12 59459 1 1 17 LEU CA C 14.097 -16.163 99.766 1.00 . A A . 17 LEU CA 1 1
12 59460 1 1 17 LEU CB C 12.722 -15.400 99.556 1.00 . A A . 17 LEU CB 1 1
12 59461 1 1 17 LEU CD1 C 11.617 -17.185 98.078 1.00 . A A . 17 LEU CD1 1 1
12 59462 1 1 17 LEU CD2 C 10.801 -14.795 98.005 1.00 . A A . 17 LEU CD2 1 1
12 59463 1 1 17 LEU CG C 12.045 -15.701 98.178 1.00 . A A . 17 LEU CG 1 1
12 59464 1 1 17 LEU H H 13.557 -17.288 101.506 1.00 . A A . 17 LEU H 1 1
12 59465 1 1 17 LEU HA H 14.518 -16.424 98.798 1.00 . A A . 17 LEU HA 1 1
12 59466 1 1 17 LEU HB2 H 12.035 -15.689 100.336 1.00 . A A . 17 LEU HB2 1 1
12 59467 1 1 17 LEU HB3 H 12.883 -14.325 99.633 1.00 . A A . 17 LEU HB3 1 1
12 59468 1 1 17 LEU HD11 H 11.028 -17.461 98.945 1.00 . A A . 17 LEU HD11 1 1
12 59469 1 1 17 LEU HD12 H 12.487 -17.798 98.027 1.00 . A A . 17 LEU HD12 1 1
12 59470 1 1 17 LEU HD13 H 11.029 -17.343 97.184 1.00 . A A . 17 LEU HD13 1 1
12 59471 1 1 17 LEU HD21 H 10.318 -15.009 97.061 1.00 . A A . 17 LEU HD21 1 1
12 59472 1 1 17 LEU HD22 H 11.103 -13.760 98.020 1.00 . A A . 17 LEU HD22 1 1
12 59473 1 1 17 LEU HD23 H 10.108 -14.980 98.811 1.00 . A A . 17 LEU HD23 1 1
12 59474 1 1 17 LEU HG H 12.747 -15.484 97.386 1.00 . A A . 17 LEU HG 1 1
12 59475 1 1 17 LEU N N 13.865 -17.395 100.584 1.00 . A A . 17 LEU N 1 1
12 59476 1 1 17 LEU O O 15.246 -15.211 101.686 1.00 . A A . 17 LEU O 1 1
12 59477 1 1 18 VAL C C 16.113 -11.966 99.917 1.00 . A A . 18 VAL C 1 1
12 59478 1 1 18 VAL CA C 16.718 -13.355 100.141 1.00 . A A . 18 VAL CA 1 1
12 59479 1 1 18 VAL CB C 18.042 -13.504 99.331 1.00 . A A . 18 VAL CB 1 1
12 59480 1 1 18 VAL CG1 C 19.105 -12.486 99.816 1.00 . A A . 18 VAL CG1 1 1
12 59481 1 1 18 VAL CG2 C 18.585 -14.943 99.508 1.00 . A A . 18 VAL CG2 1 1
12 59482 1 1 18 VAL H H 15.568 -14.412 98.692 1.00 . A A . 18 VAL H 1 1
12 59483 1 1 18 VAL HA H 16.927 -13.482 101.190 1.00 . A A . 18 VAL HA 1 1
12 59484 1 1 18 VAL HB H 17.842 -13.330 98.279 1.00 . A A . 18 VAL HB 1 1
12 59485 1 1 18 VAL HG11 H 19.277 -12.619 100.873 1.00 . A A . 18 VAL HG11 1 1
12 59486 1 1 18 VAL HG12 H 18.763 -11.477 99.632 1.00 . A A . 18 VAL HG12 1 1
12 59487 1 1 18 VAL HG13 H 20.032 -12.644 99.279 1.00 . A A . 18 VAL HG13 1 1
12 59488 1 1 18 VAL HG21 H 17.867 -15.657 99.128 1.00 . A A . 18 VAL HG21 1 1
12 59489 1 1 18 VAL HG22 H 18.763 -15.138 100.556 1.00 . A A . 18 VAL HG22 1 1
12 59490 1 1 18 VAL HG23 H 19.514 -15.051 98.962 1.00 . A A . 18 VAL HG23 1 1
12 59491 1 1 18 VAL N N 15.756 -14.369 99.656 1.00 . A A . 18 VAL N 1 1
12 59492 1 1 18 VAL O O 15.765 -11.666 98.768 1.00 . A A . 18 VAL O 1 1
12 59493 1 1 19 PHE C C 16.392 -8.663 101.252 1.00 . A A . 19 PHE C 1 1
12 59494 1 1 19 PHE CA C 15.407 -9.738 100.747 1.00 . A A . 19 PHE CA 1 1
12 59495 1 1 19 PHE CB C 14.051 -9.633 101.510 1.00 . A A . 19 PHE CB 1 1
12 59496 1 1 19 PHE CD1 C 12.319 -9.472 99.639 1.00 . A A . 19 PHE CD1 1 1
12 59497 1 1 19 PHE CD2 C 12.384 -11.517 100.957 1.00 . A A . 19 PHE CD2 1 1
12 59498 1 1 19 PHE CE1 C 11.255 -9.992 98.888 1.00 . A A . 19 PHE CE1 1 1
12 59499 1 1 19 PHE CE2 C 11.316 -12.029 100.203 1.00 . A A . 19 PHE CE2 1 1
12 59500 1 1 19 PHE CG C 12.893 -10.230 100.680 1.00 . A A . 19 PHE CG 1 1
12 59501 1 1 19 PHE CZ C 10.754 -11.266 99.171 1.00 . A A . 19 PHE CZ 1 1
12 59502 1 1 19 PHE H H 16.269 -11.378 101.865 1.00 . A A . 19 PHE H 1 1
12 59503 1 1 19 PHE HA H 15.232 -9.540 99.684 1.00 . A A . 19 PHE HA 1 1
12 59504 1 1 19 PHE HB2 H 14.144 -10.158 102.450 1.00 . A A . 19 PHE HB2 1 1
12 59505 1 1 19 PHE HB3 H 13.824 -8.593 101.721 1.00 . A A . 19 PHE HB3 1 1
12 59506 1 1 19 PHE HD1 H 12.701 -8.485 99.414 1.00 . A A . 19 PHE HD1 1 1
12 59507 1 1 19 PHE HD2 H 12.816 -12.110 101.749 1.00 . A A . 19 PHE HD2 1 1
12 59508 1 1 19 PHE HE1 H 10.820 -9.404 98.091 1.00 . A A . 19 PHE HE1 1 1
12 59509 1 1 19 PHE HE2 H 10.927 -13.014 100.419 1.00 . A A . 19 PHE HE2 1 1
12 59510 1 1 19 PHE HZ H 9.930 -11.661 98.594 1.00 . A A . 19 PHE HZ 1 1
12 59511 1 1 19 PHE N N 15.981 -11.106 100.954 1.00 . A A . 19 PHE N 1 1
12 59512 1 1 19 PHE O O 17.062 -8.853 102.265 1.00 . A A . 19 PHE O 1 1
12 59513 1 1 20 PHE C C 18.767 -6.844 101.132 1.00 . A A . 20 PHE C 1 1
12 59514 1 1 20 PHE CA C 17.316 -6.399 100.926 1.00 . A A . 20 PHE CA 1 1
12 59515 1 1 20 PHE CB C 16.756 -5.729 102.190 1.00 . A A . 20 PHE CB 1 1
12 59516 1 1 20 PHE CD1 C 15.067 -4.214 101.032 1.00 . A A . 20 PHE CD1 1 1
12 59517 1 1 20 PHE CD2 C 14.219 -5.919 102.548 1.00 . A A . 20 PHE CD2 1 1
12 59518 1 1 20 PHE CE1 C 13.753 -3.798 100.774 1.00 . A A . 20 PHE CE1 1 1
12 59519 1 1 20 PHE CE2 C 12.910 -5.499 102.282 1.00 . A A . 20 PHE CE2 1 1
12 59520 1 1 20 PHE CG C 15.311 -5.277 101.923 1.00 . A A . 20 PHE CG 1 1
12 59521 1 1 20 PHE CZ C 12.677 -4.440 101.397 1.00 . A A . 20 PHE CZ 1 1
12 59522 1 1 20 PHE H H 15.874 -7.429 99.751 1.00 . A A . 20 PHE H 1 1
12 59523 1 1 20 PHE HA H 17.306 -5.680 100.115 1.00 . A A . 20 PHE HA 1 1
12 59524 1 1 20 PHE HB2 H 16.797 -6.435 103.010 1.00 . A A . 20 PHE HB2 1 1
12 59525 1 1 20 PHE HB3 H 17.359 -4.865 102.439 1.00 . A A . 20 PHE HB3 1 1
12 59526 1 1 20 PHE HD1 H 15.892 -3.709 100.548 1.00 . A A . 20 PHE HD1 1 1
12 59527 1 1 20 PHE HD2 H 14.391 -6.733 103.235 1.00 . A A . 20 PHE HD2 1 1
12 59528 1 1 20 PHE HE1 H 13.571 -2.980 100.090 1.00 . A A . 20 PHE HE1 1 1
12 59529 1 1 20 PHE HE2 H 12.075 -5.994 102.762 1.00 . A A . 20 PHE HE2 1 1
12 59530 1 1 20 PHE HZ H 11.666 -4.118 101.195 1.00 . A A . 20 PHE HZ 1 1
12 59531 1 1 20 PHE N N 16.447 -7.523 100.542 1.00 . A A . 20 PHE N 1 1
12 59532 1 1 20 PHE O O 19.272 -6.839 102.244 1.00 . A A . 20 PHE O 1 1
12 59533 1 1 21 ALA C C 21.765 -6.491 100.132 1.00 . A A . 21 ALA C 1 1
12 59534 1 1 21 ALA CA C 20.816 -7.691 100.032 1.00 . A A . 21 ALA CA 1 1
12 59535 1 1 21 ALA CB C 21.122 -8.523 98.788 1.00 . A A . 21 ALA CB 1 1
12 59536 1 1 21 ALA H H 18.952 -7.211 99.146 1.00 . A A . 21 ALA H 1 1
12 59537 1 1 21 ALA HA H 20.960 -8.332 100.885 1.00 . A A . 21 ALA HA 1 1
12 59538 1 1 21 ALA HB1 H 22.128 -8.924 98.844 1.00 . A A . 21 ALA HB1 1 1
12 59539 1 1 21 ALA HB2 H 21.038 -7.909 97.901 1.00 . A A . 21 ALA HB2 1 1
12 59540 1 1 21 ALA HB3 H 20.417 -9.338 98.710 1.00 . A A . 21 ALA HB3 1 1
12 59541 1 1 21 ALA N N 19.425 -7.234 100.006 1.00 . A A . 21 ALA N 1 1
12 59542 1 1 21 ALA O O 22.179 -6.130 101.230 1.00 . A A . 21 ALA O 1 1
12 59543 1 1 22 GLU C C 22.258 -3.585 98.293 1.00 . A A . 22 GLU C 1 1
12 59544 1 1 22 GLU CA C 22.991 -4.722 98.969 1.00 . A A . 22 GLU CA 1 1
12 59545 1 1 22 GLU CB C 24.277 -5.093 98.185 1.00 . A A . 22 GLU CB 1 1
12 59546 1 1 22 GLU CD C 26.590 -4.339 97.493 1.00 . A A . 22 GLU CD 1 1
12 59547 1 1 22 GLU CG C 25.294 -3.926 98.197 1.00 . A A . 22 GLU CG 1 1
12 59548 1 1 22 GLU H H 21.729 -6.218 98.158 1.00 . A A . 22 GLU H 1 1
12 59549 1 1 22 GLU HA H 23.271 -4.404 99.974 1.00 . A A . 22 GLU HA 1 1
12 59550 1 1 22 GLU HB2 H 24.725 -5.962 98.649 1.00 . A A . 22 GLU HB2 1 1
12 59551 1 1 22 GLU HB3 H 24.022 -5.337 97.161 1.00 . A A . 22 GLU HB3 1 1
12 59552 1 1 22 GLU HG2 H 24.876 -3.070 97.689 1.00 . A A . 22 GLU HG2 1 1
12 59553 1 1 22 GLU HG3 H 25.520 -3.657 99.219 1.00 . A A . 22 GLU HG3 1 1
12 59554 1 1 22 GLU N N 22.096 -5.885 99.003 1.00 . A A . 22 GLU N 1 1
12 59555 1 1 22 GLU O O 22.248 -3.503 97.064 1.00 . A A . 22 GLU O 1 1
12 59556 1 1 22 GLU OE1 O 26.653 -4.200 96.284 1.00 . A A . 22 GLU OE1 1 1
12 59557 1 1 22 GLU OE2 O 27.496 -4.786 98.177 1.00 . A A . 22 GLU OE2 1 1
12 59558 1 1 23 ASP C C 20.780 -0.395 99.550 1.00 . A A . 23 ASP C 1 1
12 59559 1 1 23 ASP CA C 20.922 -1.514 98.514 1.00 . A A . 23 ASP CA 1 1
12 59560 1 1 23 ASP CB C 19.513 -1.951 98.041 1.00 . A A . 23 ASP CB 1 1
12 59561 1 1 23 ASP CG C 18.672 -2.479 99.212 1.00 . A A . 23 ASP CG 1 1
12 59562 1 1 23 ASP H H 21.699 -2.783 100.055 1.00 . A A . 23 ASP H 1 1
12 59563 1 1 23 ASP HA H 21.470 -1.123 97.665 1.00 . A A . 23 ASP HA 1 1
12 59564 1 1 23 ASP HB2 H 19.002 -1.105 97.597 1.00 . A A . 23 ASP HB2 1 1
12 59565 1 1 23 ASP HB3 H 19.614 -2.730 97.301 1.00 . A A . 23 ASP HB3 1 1
12 59566 1 1 23 ASP N N 21.650 -2.677 99.080 1.00 . A A . 23 ASP N 1 1
12 59567 1 1 23 ASP O O 20.544 -0.671 100.708 1.00 . A A . 23 ASP O 1 1
12 59568 1 1 23 ASP OD1 O 18.044 -1.673 99.877 1.00 . A A . 23 ASP OD1 1 1
12 59569 1 1 23 ASP OD2 O 18.681 -3.680 99.426 1.00 . A A . 23 ASP OD2 1 1
12 59570 1 1 24 VAL C C 19.257 1.925 100.615 1.00 . A A . 24 VAL C 1 1
12 59571 1 1 24 VAL CA C 20.676 2.011 100.042 1.00 . A A . 24 VAL CA 1 1
12 59572 1 1 24 VAL CB C 20.883 3.352 99.285 1.00 . A A . 24 VAL CB 1 1
12 59573 1 1 24 VAL CG1 C 20.726 4.572 100.244 1.00 . A A . 24 VAL CG1 1 1
12 59574 1 1 24 VAL CG2 C 22.296 3.365 98.658 1.00 . A A . 24 VAL CG2 1 1
12 59575 1 1 24 VAL H H 21.010 1.053 98.165 1.00 . A A . 24 VAL H 1 1
12 59576 1 1 24 VAL HA H 21.393 1.943 100.854 1.00 . A A . 24 VAL HA 1 1
12 59577 1 1 24 VAL HB H 20.146 3.427 98.492 1.00 . A A . 24 VAL HB 1 1
12 59578 1 1 24 VAL HG11 H 19.692 4.682 100.539 1.00 . A A . 24 VAL HG11 1 1
12 59579 1 1 24 VAL HG12 H 21.035 5.480 99.740 1.00 . A A . 24 VAL HG12 1 1
12 59580 1 1 24 VAL HG13 H 21.337 4.430 101.126 1.00 . A A . 24 VAL HG13 1 1
12 59581 1 1 24 VAL HG21 H 23.036 3.272 99.439 1.00 . A A . 24 VAL HG21 1 1
12 59582 1 1 24 VAL HG22 H 22.450 4.296 98.127 1.00 . A A . 24 VAL HG22 1 1
12 59583 1 1 24 VAL HG23 H 22.400 2.541 97.964 1.00 . A A . 24 VAL HG23 1 1
12 59584 1 1 24 VAL N N 20.863 0.877 99.118 1.00 . A A . 24 VAL N 1 1
12 59585 1 1 24 VAL O O 18.421 1.213 100.062 1.00 . A A . 24 VAL O 1 1
12 59586 1 1 25 GLY C C 17.032 3.978 102.376 1.00 . A A . 25 GLY C 1 1
12 59587 1 1 25 GLY CA C 17.668 2.611 102.369 1.00 . A A . 25 GLY CA 1 1
12 59588 1 1 25 GLY H H 19.704 3.163 102.113 1.00 . A A . 25 GLY H 1 1
12 59589 1 1 25 GLY HA2 H 16.994 1.923 101.882 1.00 . A A . 25 GLY HA2 1 1
12 59590 1 1 25 GLY HA3 H 17.791 2.297 103.377 1.00 . A A . 25 GLY HA3 1 1
12 59591 1 1 25 GLY N N 18.993 2.626 101.719 1.00 . A A . 25 GLY N 1 1
12 59592 1 1 25 GLY O O 16.550 4.421 103.412 1.00 . A A . 25 GLY O 1 1
12 59593 1 1 26 SER C C 14.926 5.921 101.402 1.00 . A A . 26 SER C 1 1
12 59594 1 1 26 SER CA C 16.423 5.970 101.079 1.00 . A A . 26 SER CA 1 1
12 59595 1 1 26 SER CB C 16.671 6.528 99.648 1.00 . A A . 26 SER CB 1 1
12 59596 1 1 26 SER H H 17.415 4.210 100.424 1.00 . A A . 26 SER H 1 1
12 59597 1 1 26 SER HA H 16.896 6.630 101.790 1.00 . A A . 26 SER HA 1 1
12 59598 1 1 26 SER HB2 H 17.568 6.093 99.240 1.00 . A A . 26 SER HB2 1 1
12 59599 1 1 26 SER HB3 H 15.840 6.292 98.988 1.00 . A A . 26 SER HB3 1 1
12 59600 1 1 26 SER HG H 17.782 8.126 99.620 1.00 . A A . 26 SER HG 1 1
12 59601 1 1 26 SER N N 17.020 4.634 101.213 1.00 . A A . 26 SER N 1 1
12 59602 1 1 26 SER O O 14.428 4.914 101.908 1.00 . A A . 26 SER O 1 1
12 59603 1 1 26 SER OG O 16.844 7.939 99.716 1.00 . A A . 26 SER OG 1 1
12 59604 1 1 27 ASN C C 12.028 6.142 100.410 1.00 . A A . 27 ASN C 1 1
12 59605 1 1 27 ASN CA C 12.777 7.080 101.360 1.00 . A A . 27 ASN CA 1 1
12 59606 1 1 27 ASN CB C 12.287 8.534 101.188 1.00 . A A . 27 ASN CB 1 1
12 59607 1 1 27 ASN CG C 10.793 8.660 101.510 1.00 . A A . 27 ASN CG 1 1
12 59608 1 1 27 ASN H H 14.671 7.789 100.697 1.00 . A A . 27 ASN H 1 1
12 59609 1 1 27 ASN HA H 12.584 6.765 102.373 1.00 . A A . 27 ASN HA 1 1
12 59610 1 1 27 ASN HB2 H 12.845 9.178 101.852 1.00 . A A . 27 ASN HB2 1 1
12 59611 1 1 27 ASN HB3 H 12.458 8.848 100.168 1.00 . A A . 27 ASN HB3 1 1
12 59612 1 1 27 ASN HD21 H 10.227 8.598 99.607 1.00 . A A . 27 ASN HD21 1 1
12 59613 1 1 27 ASN HD22 H 8.967 8.752 100.733 1.00 . A A . 27 ASN HD22 1 1
12 59614 1 1 27 ASN N N 14.217 7.014 101.102 1.00 . A A . 27 ASN N 1 1
12 59615 1 1 27 ASN ND2 N 9.923 8.671 100.536 1.00 . A A . 27 ASN ND2 1 1
12 59616 1 1 27 ASN O O 11.468 6.581 99.405 1.00 . A A . 27 ASN O 1 1
12 59617 1 1 27 ASN OD1 O 10.413 8.751 102.677 1.00 . A A . 27 ASN OD1 1 1
12 59618 1 1 28 LYS C C 9.812 3.905 100.238 1.00 . A A . 28 LYS C 1 1
12 59619 1 1 28 LYS CA C 11.304 3.845 99.917 1.00 . A A . 28 LYS CA 1 1
12 59620 1 1 28 LYS CB C 11.830 2.415 100.223 1.00 . A A . 28 LYS CB 1 1
12 59621 1 1 28 LYS CD C 13.745 0.769 99.954 1.00 . A A . 28 LYS CD 1 1
12 59622 1 1 28 LYS CE C 15.159 0.558 99.376 1.00 . A A . 28 LYS CE 1 1
12 59623 1 1 28 LYS CG C 13.265 2.218 99.681 1.00 . A A . 28 LYS CG 1 1
12 59624 1 1 28 LYS H H 12.462 4.550 101.560 1.00 . A A . 28 LYS H 1 1
12 59625 1 1 28 LYS HA H 11.444 4.062 98.861 1.00 . A A . 28 LYS HA 1 1
12 59626 1 1 28 LYS HB2 H 11.829 2.261 101.293 1.00 . A A . 28 LYS HB2 1 1
12 59627 1 1 28 LYS HB3 H 11.178 1.679 99.760 1.00 . A A . 28 LYS HB3 1 1
12 59628 1 1 28 LYS HD2 H 13.763 0.591 101.021 1.00 . A A . 28 LYS HD2 1 1
12 59629 1 1 28 LYS HD3 H 13.063 0.069 99.489 1.00 . A A . 28 LYS HD3 1 1
12 59630 1 1 28 LYS HE2 H 15.138 0.710 98.307 1.00 . A A . 28 LYS HE2 1 1
12 59631 1 1 28 LYS HE3 H 15.841 1.264 99.821 1.00 . A A . 28 LYS HE3 1 1
12 59632 1 1 28 LYS HG2 H 13.270 2.403 98.614 1.00 . A A . 28 LYS HG2 1 1
12 59633 1 1 28 LYS HG3 H 13.934 2.915 100.167 1.00 . A A . 28 LYS HG3 1 1
12 59634 1 1 28 LYS HZ1 H 14.831 -1.402 100.016 1.00 . A A . 28 LYS HZ1 1 1
12 59635 1 1 28 LYS HZ2 H 16.375 -0.802 100.390 1.00 . A A . 28 LYS HZ2 1 1
12 59636 1 1 28 LYS HZ3 H 16.001 -1.262 98.798 1.00 . A A . 28 LYS HZ3 1 1
12 59637 1 1 28 LYS N N 12.009 4.842 100.740 1.00 . A A . 28 LYS N 1 1
12 59638 1 1 28 LYS NZ N 15.628 -0.834 99.667 1.00 . A A . 28 LYS NZ 1 1
12 59639 1 1 28 LYS O O 9.424 4.292 101.345 1.00 . A A . 28 LYS O 1 1
12 59640 1 1 29 GLY C C 7.175 2.473 100.571 1.00 . A A . 29 GLY C 1 1
12 59641 1 1 29 GLY CA C 7.532 3.463 99.466 1.00 . A A . 29 GLY CA 1 1
12 59642 1 1 29 GLY H H 9.359 3.169 98.423 1.00 . A A . 29 GLY H 1 1
12 59643 1 1 29 GLY HA2 H 7.180 4.451 99.732 1.00 . A A . 29 GLY HA2 1 1
12 59644 1 1 29 GLY HA3 H 7.058 3.151 98.546 1.00 . A A . 29 GLY HA3 1 1
12 59645 1 1 29 GLY N N 8.984 3.487 99.273 1.00 . A A . 29 GLY N 1 1
12 59646 1 1 29 GLY O O 7.921 2.332 101.540 1.00 . A A . 29 GLY O 1 1
12 59647 1 1 30 ALA C C 5.084 -0.484 100.701 1.00 . A A . 30 ALA C 1 1
12 59648 1 1 30 ALA CA C 5.599 0.776 101.421 1.00 . A A . 30 ALA CA 1 1
12 59649 1 1 30 ALA CB C 4.479 1.378 102.305 1.00 . A A . 30 ALA CB 1 1
12 59650 1 1 30 ALA H H 5.497 1.923 99.623 1.00 . A A . 30 ALA H 1 1
12 59651 1 1 30 ALA HA H 6.424 0.482 102.066 1.00 . A A . 30 ALA HA 1 1
12 59652 1 1 30 ALA HB1 H 3.679 1.698 101.653 1.00 . A A . 30 ALA HB1 1 1
12 59653 1 1 30 ALA HB2 H 4.854 2.226 102.852 1.00 . A A . 30 ALA HB2 1 1
12 59654 1 1 30 ALA HB3 H 4.106 0.639 102.981 1.00 . A A . 30 ALA HB3 1 1
12 59655 1 1 30 ALA N N 6.044 1.774 100.425 1.00 . A A . 30 ALA N 1 1
12 59656 1 1 30 ALA O O 4.122 -0.423 99.930 1.00 . A A . 30 ALA O 1 1
12 59657 1 1 31 ILE C C 4.136 -3.429 101.233 1.00 . A A . 31 ILE C 1 1
12 59658 1 1 31 ILE CA C 5.335 -2.923 100.412 1.00 . A A . 31 ILE CA 1 1
12 59659 1 1 31 ILE CB C 6.533 -3.915 100.494 1.00 . A A . 31 ILE CB 1 1
12 59660 1 1 31 ILE CD1 C 9.023 -4.187 99.952 1.00 . A A . 31 ILE CD1 1 1
12 59661 1 1 31 ILE CG1 C 7.775 -3.301 99.770 1.00 . A A . 31 ILE CG1 1 1
12 59662 1 1 31 ILE CG2 C 6.163 -5.274 99.841 1.00 . A A . 31 ILE CG2 1 1
12 59663 1 1 31 ILE H H 6.469 -1.608 101.618 1.00 . A A . 31 ILE H 1 1
12 59664 1 1 31 ILE HA H 5.045 -2.798 99.364 1.00 . A A . 31 ILE HA 1 1
12 59665 1 1 31 ILE HB H 6.776 -4.080 101.536 1.00 . A A . 31 ILE HB 1 1
12 59666 1 1 31 ILE HD11 H 9.196 -4.362 101.005 1.00 . A A . 31 ILE HD11 1 1
12 59667 1 1 31 ILE HD12 H 9.880 -3.684 99.529 1.00 . A A . 31 ILE HD12 1 1
12 59668 1 1 31 ILE HD13 H 8.879 -5.130 99.447 1.00 . A A . 31 ILE HD13 1 1
12 59669 1 1 31 ILE HG12 H 7.565 -3.202 98.714 1.00 . A A . 31 ILE HG12 1 1
12 59670 1 1 31 ILE HG13 H 7.988 -2.323 100.177 1.00 . A A . 31 ILE HG13 1 1
12 59671 1 1 31 ILE HG21 H 6.989 -5.964 99.943 1.00 . A A . 31 ILE HG21 1 1
12 59672 1 1 31 ILE HG22 H 5.950 -5.130 98.792 1.00 . A A . 31 ILE HG22 1 1
12 59673 1 1 31 ILE HG23 H 5.296 -5.696 100.325 1.00 . A A . 31 ILE HG23 1 1
12 59674 1 1 31 ILE N N 5.724 -1.631 100.985 1.00 . A A . 31 ILE N 1 1
12 59675 1 1 31 ILE O O 4.202 -3.527 102.457 1.00 . A A . 31 ILE O 1 1
12 59676 1 1 32 ILE C C 0.969 -5.094 100.249 1.00 . A A . 32 ILE C 1 1
12 59677 1 1 32 ILE CA C 1.785 -4.197 101.174 1.00 . A A . 32 ILE CA 1 1
12 59678 1 1 32 ILE CB C 0.902 -2.995 101.668 1.00 . A A . 32 ILE CB 1 1
12 59679 1 1 32 ILE CD1 C -0.711 -1.127 100.988 1.00 . A A . 32 ILE CD1 1 1
12 59680 1 1 32 ILE CG1 C 0.371 -2.109 100.480 1.00 . A A . 32 ILE CG1 1 1
12 59681 1 1 32 ILE CG2 C 1.711 -2.094 102.633 1.00 . A A . 32 ILE CG2 1 1
12 59682 1 1 32 ILE H H 3.026 -3.616 99.545 1.00 . A A . 32 ILE H 1 1
12 59683 1 1 32 ILE HA H 2.059 -4.798 102.028 1.00 . A A . 32 ILE HA 1 1
12 59684 1 1 32 ILE HB H 0.053 -3.408 102.212 1.00 . A A . 32 ILE HB 1 1
12 59685 1 1 32 ILE HD11 H -0.296 -0.483 101.748 1.00 . A A . 32 ILE HD11 1 1
12 59686 1 1 32 ILE HD12 H -1.535 -1.684 101.408 1.00 . A A . 32 ILE HD12 1 1
12 59687 1 1 32 ILE HD13 H -1.068 -0.526 100.165 1.00 . A A . 32 ILE HD13 1 1
12 59688 1 1 32 ILE HG12 H 1.188 -1.542 100.049 1.00 . A A . 32 ILE HG12 1 1
12 59689 1 1 32 ILE HG13 H -0.063 -2.727 99.713 1.00 . A A . 32 ILE HG13 1 1
12 59690 1 1 32 ILE HG21 H 1.062 -1.338 103.037 1.00 . A A . 32 ILE HG21 1 1
12 59691 1 1 32 ILE HG22 H 2.507 -1.599 102.105 1.00 . A A . 32 ILE HG22 1 1
12 59692 1 1 32 ILE HG23 H 2.120 -2.686 103.435 1.00 . A A . 32 ILE HG23 1 1
12 59693 1 1 32 ILE N N 3.018 -3.727 100.522 1.00 . A A . 32 ILE N 1 1
12 59694 1 1 32 ILE O O 1.163 -5.103 99.035 1.00 . A A . 32 ILE O 1 1
12 59695 1 1 33 GLY C C -0.016 -7.868 99.441 1.00 . A A . 33 GLY C 1 1
12 59696 1 1 33 GLY CA C -0.825 -6.753 100.092 1.00 . A A . 33 GLY CA 1 1
12 59697 1 1 33 GLY H H -0.062 -5.789 101.821 1.00 . A A . 33 GLY H 1 1
12 59698 1 1 33 GLY HA2 H -1.550 -7.187 100.764 1.00 . A A . 33 GLY HA2 1 1
12 59699 1 1 33 GLY HA3 H -1.345 -6.198 99.322 1.00 . A A . 33 GLY HA3 1 1
12 59700 1 1 33 GLY N N 0.043 -5.847 100.848 1.00 . A A . 33 GLY N 1 1
12 59701 1 1 33 GLY O O -0.564 -8.728 98.753 1.00 . A A . 33 GLY O 1 1
12 59702 1 1 34 LEU C C 2.167 -10.115 99.958 1.00 . A A . 34 LEU C 1 1
12 59703 1 1 34 LEU CA C 2.219 -8.837 99.116 1.00 . A A . 34 LEU CA 1 1
12 59704 1 1 34 LEU CB C 3.646 -8.220 99.118 1.00 . A A . 34 LEU CB 1 1
12 59705 1 1 34 LEU CD1 C 5.756 -8.356 97.642 1.00 . A A . 34 LEU CD1 1 1
12 59706 1 1 34 LEU CD2 C 5.501 -9.971 99.578 1.00 . A A . 34 LEU CD2 1 1
12 59707 1 1 34 LEU CG C 4.733 -9.180 98.475 1.00 . A A . 34 LEU CG 1 1
12 59708 1 1 34 LEU H H 1.666 -7.126 100.227 1.00 . A A . 34 LEU H 1 1
12 59709 1 1 34 LEU HA H 1.942 -9.070 98.094 1.00 . A A . 34 LEU HA 1 1
12 59710 1 1 34 LEU HB2 H 3.596 -7.290 98.558 1.00 . A A . 34 LEU HB2 1 1
12 59711 1 1 34 LEU HB3 H 3.917 -7.976 100.138 1.00 . A A . 34 LEU HB3 1 1
12 59712 1 1 34 LEU HD11 H 6.186 -7.581 98.258 1.00 . A A . 34 LEU HD11 1 1
12 59713 1 1 34 LEU HD12 H 5.245 -7.900 96.807 1.00 . A A . 34 LEU HD12 1 1
12 59714 1 1 34 LEU HD13 H 6.541 -8.998 97.268 1.00 . A A . 34 LEU HD13 1 1
12 59715 1 1 34 LEU HD21 H 4.806 -10.527 100.186 1.00 . A A . 34 LEU HD21 1 1
12 59716 1 1 34 LEU HD22 H 6.046 -9.284 100.203 1.00 . A A . 34 LEU HD22 1 1
12 59717 1 1 34 LEU HD23 H 6.193 -10.659 99.114 1.00 . A A . 34 LEU HD23 1 1
12 59718 1 1 34 LEU HG H 4.257 -9.889 97.806 1.00 . A A . 34 LEU HG 1 1
12 59719 1 1 34 LEU N N 1.298 -7.839 99.668 1.00 . A A . 34 LEU N 1 1
12 59720 1 1 34 LEU O O 1.956 -10.056 101.169 1.00 . A A . 34 LEU O 1 1
12 59721 1 1 35 MET C C 3.131 -13.584 99.133 1.00 . A A . 35 MET C 1 1
12 59722 1 1 35 MET CA C 2.383 -12.568 100.000 1.00 . A A . 35 MET CA 1 1
12 59723 1 1 35 MET CB C 0.932 -13.049 100.255 1.00 . A A . 35 MET CB 1 1
12 59724 1 1 35 MET CE C -0.460 -16.527 102.036 1.00 . A A . 35 MET CE 1 1
12 59725 1 1 35 MET CG C 0.911 -14.403 101.010 1.00 . A A . 35 MET CG 1 1
12 59726 1 1 35 MET H H 2.557 -11.242 98.348 1.00 . A A . 35 MET H 1 1
12 59727 1 1 35 MET HA H 2.898 -12.473 100.944 1.00 . A A . 35 MET HA 1 1
12 59728 1 1 35 MET HB2 H 0.416 -12.309 100.851 1.00 . A A . 35 MET HB2 1 1
12 59729 1 1 35 MET HB3 H 0.420 -13.159 99.310 1.00 . A A . 35 MET HB3 1 1
12 59730 1 1 35 MET HE1 H -1.348 -16.927 102.487 1.00 . A A . 35 MET HE1 1 1
12 59731 1 1 35 MET HE2 H 0.338 -16.505 102.752 1.00 . A A . 35 MET HE2 1 1
12 59732 1 1 35 MET HE3 H -0.171 -17.154 101.195 1.00 . A A . 35 MET HE3 1 1
12 59733 1 1 35 MET HG2 H 1.343 -15.179 100.394 1.00 . A A . 35 MET HG2 1 1
12 59734 1 1 35 MET HG3 H 1.478 -14.317 101.923 1.00 . A A . 35 MET HG3 1 1
12 59735 1 1 35 MET N N 2.382 -11.266 99.312 1.00 . A A . 35 MET N 1 1
12 59736 1 1 35 MET O O 2.990 -13.572 97.917 1.00 . A A . 35 MET O 1 1
12 59737 1 1 35 MET SD S -0.796 -14.852 101.417 1.00 . A A . 35 MET SD 1 1
12 59738 1 1 36 VAL C C 4.986 -16.622 100.010 1.00 . A A . 36 VAL C 1 1
12 59739 1 1 36 VAL CA C 4.696 -15.477 99.051 1.00 . A A . 36 VAL CA 1 1
12 59740 1 1 36 VAL CB C 6.036 -14.884 98.484 1.00 . A A . 36 VAL CB 1 1
12 59741 1 1 36 VAL CG1 C 5.756 -13.786 97.411 1.00 . A A . 36 VAL CG1 1 1
12 59742 1 1 36 VAL CG2 C 6.902 -14.259 99.615 1.00 . A A . 36 VAL CG2 1 1
12 59743 1 1 36 VAL H H 3.992 -14.430 100.742 1.00 . A A . 36 VAL H 1 1
12 59744 1 1 36 VAL HA H 4.111 -15.871 98.226 1.00 . A A . 36 VAL HA 1 1
12 59745 1 1 36 VAL HB H 6.595 -15.690 98.013 1.00 . A A . 36 VAL HB 1 1
12 59746 1 1 36 VAL HG11 H 5.369 -12.890 97.882 1.00 . A A . 36 VAL HG11 1 1
12 59747 1 1 36 VAL HG12 H 5.046 -14.147 96.687 1.00 . A A . 36 VAL HG12 1 1
12 59748 1 1 36 VAL HG13 H 6.680 -13.534 96.905 1.00 . A A . 36 VAL HG13 1 1
12 59749 1 1 36 VAL HG21 H 7.894 -14.047 99.240 1.00 . A A . 36 VAL HG21 1 1
12 59750 1 1 36 VAL HG22 H 6.987 -14.933 100.454 1.00 . A A . 36 VAL HG22 1 1
12 59751 1 1 36 VAL HG23 H 6.453 -13.333 99.933 1.00 . A A . 36 VAL HG23 1 1
12 59752 1 1 36 VAL N N 3.929 -14.466 99.766 1.00 . A A . 36 VAL N 1 1
12 59753 1 1 36 VAL O O 4.906 -16.463 101.224 1.00 . A A . 36 VAL O 1 1
12 59754 1 1 37 GLY C C 4.558 -19.312 101.211 1.00 . A A . 37 GLY C 1 1
12 59755 1 1 37 GLY CA C 5.686 -18.927 100.262 1.00 . A A . 37 GLY CA 1 1
12 59756 1 1 37 GLY H H 5.410 -17.806 98.481 1.00 . A A . 37 GLY H 1 1
12 59757 1 1 37 GLY HA2 H 5.891 -19.756 99.605 1.00 . A A . 37 GLY HA2 1 1
12 59758 1 1 37 GLY HA3 H 6.571 -18.713 100.844 1.00 . A A . 37 GLY HA3 1 1
12 59759 1 1 37 GLY N N 5.347 -17.750 99.456 1.00 . A A . 37 GLY N 1 1
12 59760 1 1 37 GLY O O 4.699 -19.212 102.429 1.00 . A A . 37 GLY O 1 1
12 59761 1 1 38 GLY C C 0.975 -19.915 100.692 1.00 . A A . 38 GLY C 1 1
12 59762 1 1 38 GLY CA C 2.269 -20.195 101.443 1.00 . A A . 38 GLY CA 1 1
12 59763 1 1 38 GLY H H 3.389 -19.838 99.669 1.00 . A A . 38 GLY H 1 1
12 59764 1 1 38 GLY HA2 H 2.341 -21.256 101.636 1.00 . A A . 38 GLY HA2 1 1
12 59765 1 1 38 GLY HA3 H 2.238 -19.667 102.391 1.00 . A A . 38 GLY HA3 1 1
12 59766 1 1 38 GLY N N 3.435 -19.771 100.646 1.00 . A A . 38 GLY N 1 1
12 59767 1 1 38 GLY O O 0.984 -19.288 99.634 1.00 . A A . 38 GLY O 1 1
12 59768 1 1 39 VAL C C -2.445 -19.601 101.675 1.00 . A A . 39 VAL C 1 1
12 59769 1 1 39 VAL CA C -1.487 -20.240 100.667 1.00 . A A . 39 VAL CA 1 1
12 59770 1 1 39 VAL CB C -2.014 -21.637 100.225 1.00 . A A . 39 VAL CB 1 1
12 59771 1 1 39 VAL CG1 C -1.072 -22.221 99.142 1.00 . A A . 39 VAL CG1 1 1
12 59772 1 1 39 VAL CG2 C -2.063 -22.626 101.427 1.00 . A A . 39 VAL CG2 1 1
12 59773 1 1 39 VAL H H -0.053 -20.897 102.085 1.00 . A A . 39 VAL H 1 1
12 59774 1 1 39 VAL HA H -1.451 -19.594 99.795 1.00 . A A . 39 VAL HA 1 1
12 59775 1 1 39 VAL HB H -3.008 -21.527 99.805 1.00 . A A . 39 VAL HB 1 1
12 59776 1 1 39 VAL HG11 H -1.035 -21.556 98.294 1.00 . A A . 39 VAL HG11 1 1
12 59777 1 1 39 VAL HG12 H -1.437 -23.188 98.824 1.00 . A A . 39 VAL HG12 1 1
12 59778 1 1 39 VAL HG13 H -0.074 -22.334 99.553 1.00 . A A . 39 VAL HG13 1 1
12 59779 1 1 39 VAL HG21 H -2.553 -23.540 101.122 1.00 . A A . 39 VAL HG21 1 1
12 59780 1 1 39 VAL HG22 H -2.608 -22.200 102.251 1.00 . A A . 39 VAL HG22 1 1
12 59781 1 1 39 VAL HG23 H -1.056 -22.859 101.741 1.00 . A A . 39 VAL HG23 1 1
12 59782 1 1 39 VAL N N -0.140 -20.402 101.253 1.00 . A A . 39 VAL N 1 1
12 59783 1 1 39 VAL O O -2.166 -19.555 102.859 1.00 . A A . 39 VAL O 1 1
12 59784 1 1 40 VAL C C -4.061 -17.212 102.671 1.00 . A A . 40 VAL C 1 1
12 59785 1 1 40 VAL CA C -4.602 -18.484 102.016 1.00 . A A . 40 VAL CA 1 1
12 59786 1 1 40 VAL CB C -5.140 -19.487 103.085 1.00 . A A . 40 VAL CB 1 1
12 59787 1 1 40 VAL CG1 C -6.340 -18.875 103.855 1.00 . A A . 40 VAL CG1 1 1
12 59788 1 1 40 VAL CG2 C -5.595 -20.791 102.380 1.00 . A A . 40 VAL CG2 1 1
12 59789 1 1 40 VAL H H -3.732 -19.182 100.215 1.00 . A A . 40 VAL H 1 1
12 59790 1 1 40 VAL HA H -5.422 -18.205 101.372 1.00 . A A . 40 VAL HA 1 1
12 59791 1 1 40 VAL HB H -4.358 -19.719 103.795 1.00 . A A . 40 VAL HB 1 1
12 59792 1 1 40 VAL HG11 H -6.673 -19.567 104.616 1.00 . A A . 40 VAL HG11 1 1
12 59793 1 1 40 VAL HG12 H -7.149 -18.682 103.168 1.00 . A A . 40 VAL HG12 1 1
12 59794 1 1 40 VAL HG13 H -6.046 -17.950 104.326 1.00 . A A . 40 VAL HG13 1 1
12 59795 1 1 40 VAL HG21 H -6.419 -20.575 101.712 1.00 . A A . 40 VAL HG21 1 1
12 59796 1 1 40 VAL HG22 H -5.912 -21.513 103.117 1.00 . A A . 40 VAL HG22 1 1
12 59797 1 1 40 VAL HG23 H -4.782 -21.210 101.811 1.00 . A A . 40 VAL HG23 1 1
12 59798 1 1 40 VAL N N -3.576 -19.114 101.177 1.00 . A A . 40 VAL N 1 1
12 59799 1 1 40 VAL O O -3.623 -17.286 103.808 1.00 . A A . 40 VAL O 1 1
12 59800 1 1 40 VAL OXT O -4.098 -16.180 102.022 1.00 . A A . 40 VAL OXT 1 1
12 59801 2 1 1 ASP C C 35.820 3.535 95.826 1.00 . B B . 1 ASP C 1 1
12 59802 2 1 1 ASP CA C 36.625 2.305 95.409 1.00 . B B . 1 ASP CA 1 1
12 59803 2 1 1 ASP CB C 36.263 1.873 93.977 1.00 . B B . 1 ASP CB 1 1
12 59804 2 1 1 ASP CG C 37.051 0.618 93.595 1.00 . B B . 1 ASP CG 1 1
12 59805 2 1 1 ASP H1 H 37.201 0.674 96.567 1.00 . B B . 1 ASP H1 1 1
12 59806 2 1 1 ASP H2 H 35.642 0.539 95.906 1.00 . B B . 1 ASP H2 1 1
12 59807 2 1 1 ASP H3 H 35.922 1.573 97.225 1.00 . B B . 1 ASP H3 1 1
12 59808 2 1 1 ASP HA H 37.681 2.539 95.462 1.00 . B B . 1 ASP HA 1 1
12 59809 2 1 1 ASP HB2 H 35.203 1.661 93.922 1.00 . B B . 1 ASP HB2 1 1
12 59810 2 1 1 ASP HB3 H 36.505 2.669 93.287 1.00 . B B . 1 ASP HB3 1 1
12 59811 2 1 1 ASP N N 36.325 1.189 96.347 1.00 . B B . 1 ASP N 1 1
12 59812 2 1 1 ASP O O 34.954 3.453 96.697 1.00 . B B . 1 ASP O 1 1
12 59813 2 1 1 ASP OD1 O 38.256 0.621 93.785 1.00 . B B . 1 ASP OD1 1 1
12 59814 2 1 1 ASP OD2 O 36.440 -0.327 93.119 1.00 . B B . 1 ASP OD2 1 1
12 59815 2 1 2 ALA C C 33.926 5.819 95.125 1.00 . B B . 2 ALA C 1 1
12 59816 2 1 2 ALA CA C 35.409 5.928 95.523 1.00 . B B . 2 ALA CA 1 1
12 59817 2 1 2 ALA CB C 36.075 7.091 94.785 1.00 . B B . 2 ALA CB 1 1
12 59818 2 1 2 ALA H H 36.814 4.685 94.517 1.00 . B B . 2 ALA H 1 1
12 59819 2 1 2 ALA HA H 35.480 6.114 96.589 1.00 . B B . 2 ALA HA 1 1
12 59820 2 1 2 ALA HB1 H 36.006 6.914 93.712 1.00 . B B . 2 ALA HB1 1 1
12 59821 2 1 2 ALA HB2 H 37.117 7.155 95.057 1.00 . B B . 2 ALA HB2 1 1
12 59822 2 1 2 ALA HB3 H 35.578 8.021 95.017 1.00 . B B . 2 ALA HB3 1 1
12 59823 2 1 2 ALA N N 36.113 4.679 95.202 1.00 . B B . 2 ALA N 1 1
12 59824 2 1 2 ALA O O 33.603 5.367 94.026 1.00 . B B . 2 ALA O 1 1
12 59825 2 1 3 GLU C C 30.827 6.938 96.874 1.00 . B B . 3 GLU C 1 1
12 59826 2 1 3 GLU CA C 31.580 6.161 95.787 1.00 . B B . 3 GLU CA 1 1
12 59827 2 1 3 GLU CB C 31.135 4.677 95.795 1.00 . B B . 3 GLU CB 1 1
12 59828 2 1 3 GLU CD C 29.227 3.062 95.408 1.00 . B B . 3 GLU CD 1 1
12 59829 2 1 3 GLU CG C 29.624 4.539 95.481 1.00 . B B . 3 GLU CG 1 1
12 59830 2 1 3 GLU H H 33.350 6.572 96.894 1.00 . B B . 3 GLU H 1 1
12 59831 2 1 3 GLU HA H 31.352 6.594 94.820 1.00 . B B . 3 GLU HA 1 1
12 59832 2 1 3 GLU HB2 H 31.705 4.139 95.050 1.00 . B B . 3 GLU HB2 1 1
12 59833 2 1 3 GLU HB3 H 31.338 4.245 96.768 1.00 . B B . 3 GLU HB3 1 1
12 59834 2 1 3 GLU HG2 H 29.041 5.014 96.258 1.00 . B B . 3 GLU HG2 1 1
12 59835 2 1 3 GLU HG3 H 29.409 5.014 94.535 1.00 . B B . 3 GLU HG3 1 1
12 59836 2 1 3 GLU N N 33.030 6.228 96.034 1.00 . B B . 3 GLU N 1 1
12 59837 2 1 3 GLU O O 30.705 6.462 97.987 1.00 . B B . 3 GLU O 1 1
12 59838 2 1 3 GLU OE1 O 29.559 2.334 96.331 1.00 . B B . 3 GLU OE1 1 1
12 59839 2 1 3 GLU OE2 O 28.596 2.681 94.435 1.00 . B B . 3 GLU OE2 1 1
12 59840 2 1 4 PHE C C 28.086 8.514 97.540 1.00 . B B . 4 PHE C 1 1
12 59841 2 1 4 PHE CA C 29.554 8.950 97.502 1.00 . B B . 4 PHE CA 1 1
12 59842 2 1 4 PHE CB C 29.647 10.425 97.065 1.00 . B B . 4 PHE CB 1 1
12 59843 2 1 4 PHE CD1 C 31.941 10.488 95.949 1.00 . B B . 4 PHE CD1 1 1
12 59844 2 1 4 PHE CD2 C 31.671 11.621 98.086 1.00 . B B . 4 PHE CD2 1 1
12 59845 2 1 4 PHE CE1 C 33.288 10.877 95.919 1.00 . B B . 4 PHE CE1 1 1
12 59846 2 1 4 PHE CE2 C 33.017 12.007 98.048 1.00 . B B . 4 PHE CE2 1 1
12 59847 2 1 4 PHE CG C 31.120 10.859 97.034 1.00 . B B . 4 PHE CG 1 1
12 59848 2 1 4 PHE CZ C 33.824 11.635 96.967 1.00 . B B . 4 PHE CZ 1 1
12 59849 2 1 4 PHE H H 30.418 8.448 95.622 1.00 . B B . 4 PHE H 1 1
12 59850 2 1 4 PHE HA H 29.978 8.851 98.500 1.00 . B B . 4 PHE HA 1 1
12 59851 2 1 4 PHE HB2 H 29.218 10.527 96.071 1.00 . B B . 4 PHE HB2 1 1
12 59852 2 1 4 PHE HB3 H 29.086 11.046 97.754 1.00 . B B . 4 PHE HB3 1 1
12 59853 2 1 4 PHE HD1 H 31.534 9.904 95.134 1.00 . B B . 4 PHE HD1 1 1
12 59854 2 1 4 PHE HD2 H 31.054 11.912 98.926 1.00 . B B . 4 PHE HD2 1 1
12 59855 2 1 4 PHE HE1 H 33.914 10.590 95.084 1.00 . B B . 4 PHE HE1 1 1
12 59856 2 1 4 PHE HE2 H 33.433 12.594 98.856 1.00 . B B . 4 PHE HE2 1 1
12 59857 2 1 4 PHE HZ H 34.863 11.934 96.940 1.00 . B B . 4 PHE HZ 1 1
12 59858 2 1 4 PHE N N 30.308 8.124 96.539 1.00 . B B . 4 PHE N 1 1
12 59859 2 1 4 PHE O O 27.541 8.082 96.523 1.00 . B B . 4 PHE O 1 1
12 59860 2 1 5 ARG C C 25.330 9.205 99.869 1.00 . B B . 5 ARG C 1 1
12 59861 2 1 5 ARG CA C 26.019 8.247 98.885 1.00 . B B . 5 ARG CA 1 1
12 59862 2 1 5 ARG CB C 25.905 6.798 99.420 1.00 . B B . 5 ARG CB 1 1
12 59863 2 1 5 ARG CD C 26.334 4.351 98.917 1.00 . B B . 5 ARG CD 1 1
12 59864 2 1 5 ARG CG C 26.523 5.794 98.421 1.00 . B B . 5 ARG CG 1 1
12 59865 2 1 5 ARG CZ C 26.845 2.096 98.086 1.00 . B B . 5 ARG CZ 1 1
12 59866 2 1 5 ARG H H 27.928 8.978 99.500 1.00 . B B . 5 ARG H 1 1
12 59867 2 1 5 ARG HA H 25.501 8.308 97.930 1.00 . B B . 5 ARG HA 1 1
12 59868 2 1 5 ARG HB2 H 26.423 6.725 100.363 1.00 . B B . 5 ARG HB2 1 1
12 59869 2 1 5 ARG HB3 H 24.859 6.552 99.569 1.00 . B B . 5 ARG HB3 1 1
12 59870 2 1 5 ARG HD2 H 26.845 4.218 99.862 1.00 . B B . 5 ARG HD2 1 1
12 59871 2 1 5 ARG HD3 H 25.282 4.151 99.050 1.00 . B B . 5 ARG HD3 1 1
12 59872 2 1 5 ARG HE H 27.288 3.788 97.111 1.00 . B B . 5 ARG HE 1 1
12 59873 2 1 5 ARG HG2 H 26.044 5.901 97.459 1.00 . B B . 5 ARG HG2 1 1
12 59874 2 1 5 ARG HG3 H 27.579 5.987 98.315 1.00 . B B . 5 ARG HG3 1 1
12 59875 2 1 5 ARG HH11 H 25.977 2.159 99.893 1.00 . B B . 5 ARG HH11 1 1
12 59876 2 1 5 ARG HH12 H 26.317 0.575 99.280 1.00 . B B . 5 ARG HH12 1 1
12 59877 2 1 5 ARG HH21 H 27.719 1.724 96.325 1.00 . B B . 5 ARG HH21 1 1
12 59878 2 1 5 ARG HH22 H 27.300 0.329 97.264 1.00 . B B . 5 ARG HH22 1 1
12 59879 2 1 5 ARG N N 27.441 8.628 98.719 1.00 . B B . 5 ARG N 1 1
12 59880 2 1 5 ARG NE N 26.885 3.423 97.926 1.00 . B B . 5 ARG NE 1 1
12 59881 2 1 5 ARG NH1 N 26.339 1.568 99.172 1.00 . B B . 5 ARG NH1 1 1
12 59882 2 1 5 ARG NH2 N 27.326 1.323 97.153 1.00 . B B . 5 ARG NH2 1 1
12 59883 2 1 5 ARG O O 25.919 9.608 100.873 1.00 . B B . 5 ARG O 1 1
12 59884 2 1 6 HIS C C 21.773 10.104 100.277 1.00 . B B . 6 HIS C 1 1
12 59885 2 1 6 HIS CA C 23.267 10.440 100.439 1.00 . B B . 6 HIS CA 1 1
12 59886 2 1 6 HIS CB C 23.531 11.910 100.043 1.00 . B B . 6 HIS CB 1 1
12 59887 2 1 6 HIS CD2 C 23.191 13.761 101.892 1.00 . B B . 6 HIS CD2 1 1
12 59888 2 1 6 HIS CE1 C 21.028 13.883 101.827 1.00 . B B . 6 HIS CE1 1 1
12 59889 2 1 6 HIS CG C 22.771 12.859 100.946 1.00 . B B . 6 HIS CG 1 1
12 59890 2 1 6 HIS H H 23.650 9.179 98.772 1.00 . B B . 6 HIS H 1 1
12 59891 2 1 6 HIS HA H 23.550 10.296 101.483 1.00 . B B . 6 HIS HA 1 1
12 59892 2 1 6 HIS HB2 H 24.587 12.114 100.129 1.00 . B B . 6 HIS HB2 1 1
12 59893 2 1 6 HIS HB3 H 23.223 12.068 99.019 1.00 . B B . 6 HIS HB3 1 1
12 59894 2 1 6 HIS HD2 H 24.221 13.943 102.164 1.00 . B B . 6 HIS HD2 1 1
12 59895 2 1 6 HIS HE1 H 20.007 14.170 102.028 1.00 . B B . 6 HIS HE1 1 1
12 59896 2 1 6 HIS HE2 H 22.091 15.099 103.141 1.00 . B B . 6 HIS HE2 1 1
12 59897 2 1 6 HIS N N 24.064 9.546 99.582 1.00 . B B . 6 HIS N 1 1
12 59898 2 1 6 HIS ND1 N 21.388 12.954 100.922 1.00 . B B . 6 HIS ND1 1 1
12 59899 2 1 6 HIS NE2 N 22.090 14.407 102.446 1.00 . B B . 6 HIS NE2 1 1
12 59900 2 1 6 HIS O O 21.224 10.201 99.180 1.00 . B B . 6 HIS O 1 1
12 59901 2 1 7 ASP C C 18.846 10.615 101.131 1.00 . B B . 7 ASP C 1 1
12 59902 2 1 7 ASP CA C 19.704 9.363 101.369 1.00 . B B . 7 ASP CA 1 1
12 59903 2 1 7 ASP CB C 19.340 8.720 102.722 1.00 . B B . 7 ASP CB 1 1
12 59904 2 1 7 ASP CG C 20.262 7.530 102.997 1.00 . B B . 7 ASP CG 1 1
12 59905 2 1 7 ASP H H 21.625 9.658 102.223 1.00 . B B . 7 ASP H 1 1
12 59906 2 1 7 ASP HA H 19.510 8.648 100.581 1.00 . B B . 7 ASP HA 1 1
12 59907 2 1 7 ASP HB2 H 19.456 9.448 103.509 1.00 . B B . 7 ASP HB2 1 1
12 59908 2 1 7 ASP HB3 H 18.316 8.384 102.705 1.00 . B B . 7 ASP HB3 1 1
12 59909 2 1 7 ASP N N 21.129 9.712 101.379 1.00 . B B . 7 ASP N 1 1
12 59910 2 1 7 ASP O O 19.228 11.707 101.541 1.00 . B B . 7 ASP O 1 1
12 59911 2 1 7 ASP OD1 O 21.396 7.761 103.385 1.00 . B B . 7 ASP OD1 1 1
12 59912 2 1 7 ASP OD2 O 19.824 6.405 102.811 1.00 . B B . 7 ASP OD2 1 1
12 59913 2 1 8 SER C C 15.406 11.028 99.706 1.00 . B B . 8 SER C 1 1
12 59914 2 1 8 SER CA C 16.761 11.560 100.185 1.00 . B B . 8 SER CA 1 1
12 59915 2 1 8 SER CB C 17.366 12.522 99.144 1.00 . B B . 8 SER CB 1 1
12 59916 2 1 8 SER H H 17.453 9.544 100.160 1.00 . B B . 8 SER H 1 1
12 59917 2 1 8 SER HA H 16.578 12.109 101.091 1.00 . B B . 8 SER HA 1 1
12 59918 2 1 8 SER HB2 H 16.808 13.448 99.119 1.00 . B B . 8 SER HB2 1 1
12 59919 2 1 8 SER HB3 H 18.394 12.736 99.412 1.00 . B B . 8 SER HB3 1 1
12 59920 2 1 8 SER HG H 17.758 11.072 97.917 1.00 . B B . 8 SER HG 1 1
12 59921 2 1 8 SER N N 17.690 10.443 100.467 1.00 . B B . 8 SER N 1 1
12 59922 2 1 8 SER O O 15.158 9.817 99.723 1.00 . B B . 8 SER O 1 1
12 59923 2 1 8 SER OG O 17.316 11.921 97.862 1.00 . B B . 8 SER OG 1 1
12 59924 2 1 9 GLY C C 12.086 11.907 99.834 1.00 . B B . 9 GLY C 1 1
12 59925 2 1 9 GLY CA C 13.169 11.617 98.788 1.00 . B B . 9 GLY CA 1 1
12 59926 2 1 9 GLY H H 14.791 12.897 99.309 1.00 . B B . 9 GLY H 1 1
12 59927 2 1 9 GLY HA2 H 12.968 12.219 97.915 1.00 . B B . 9 GLY HA2 1 1
12 59928 2 1 9 GLY HA3 H 13.112 10.572 98.507 1.00 . B B . 9 GLY HA3 1 1
12 59929 2 1 9 GLY N N 14.524 11.954 99.286 1.00 . B B . 9 GLY N 1 1
12 59930 2 1 9 GLY O O 11.213 11.074 100.079 1.00 . B B . 9 GLY O 1 1
12 59931 2 1 10 TYR C C 9.749 13.650 100.859 1.00 . B B . 10 TYR C 1 1
12 59932 2 1 10 TYR CA C 11.156 13.494 101.460 1.00 . B B . 10 TYR CA 1 1
12 59933 2 1 10 TYR CB C 11.606 14.834 102.095 1.00 . B B . 10 TYR CB 1 1
12 59934 2 1 10 TYR CD1 C 13.005 16.079 100.351 1.00 . B B . 10 TYR CD1 1 1
12 59935 2 1 10 TYR CD2 C 10.677 16.724 100.645 1.00 . B B . 10 TYR CD2 1 1
12 59936 2 1 10 TYR CE1 C 13.145 17.056 99.356 1.00 . B B . 10 TYR CE1 1 1
12 59937 2 1 10 TYR CE2 C 10.826 17.699 99.650 1.00 . B B . 10 TYR CE2 1 1
12 59938 2 1 10 TYR CG C 11.768 15.905 101.004 1.00 . B B . 10 TYR CG 1 1
12 59939 2 1 10 TYR CZ C 12.057 17.865 99.007 1.00 . B B . 10 TYR CZ 1 1
12 59940 2 1 10 TYR H H 12.859 13.718 100.202 1.00 . B B . 10 TYR H 1 1
12 59941 2 1 10 TYR HA H 11.117 12.742 102.237 1.00 . B B . 10 TYR HA 1 1
12 59942 2 1 10 TYR HB2 H 10.870 15.157 102.822 1.00 . B B . 10 TYR HB2 1 1
12 59943 2 1 10 TYR HB3 H 12.554 14.690 102.604 1.00 . B B . 10 TYR HB3 1 1
12 59944 2 1 10 TYR HD1 H 13.849 15.456 100.617 1.00 . B B . 10 TYR HD1 1 1
12 59945 2 1 10 TYR HD2 H 9.723 16.601 101.139 1.00 . B B . 10 TYR HD2 1 1
12 59946 2 1 10 TYR HE1 H 14.094 17.187 98.857 1.00 . B B . 10 TYR HE1 1 1
12 59947 2 1 10 TYR HE2 H 9.989 18.325 99.376 1.00 . B B . 10 TYR HE2 1 1
12 59948 2 1 10 TYR HH H 12.841 19.470 98.335 1.00 . B B . 10 TYR HH 1 1
12 59949 2 1 10 TYR N N 12.142 13.094 100.442 1.00 . B B . 10 TYR N 1 1
12 59950 2 1 10 TYR O O 9.575 14.290 99.823 1.00 . B B . 10 TYR O 1 1
12 59951 2 1 10 TYR OH O 12.200 18.826 98.028 1.00 . B B . 10 TYR OH 1 1
12 59952 2 1 11 GLU C C 6.667 14.385 101.781 1.00 . B B . 11 GLU C 1 1
12 59953 2 1 11 GLU CA C 7.332 13.176 101.113 1.00 . B B . 11 GLU CA 1 1
12 59954 2 1 11 GLU CB C 6.567 11.895 101.530 1.00 . B B . 11 GLU CB 1 1
12 59955 2 1 11 GLU CD C 6.346 9.405 101.177 1.00 . B B . 11 GLU CD 1 1
12 59956 2 1 11 GLU CG C 7.096 10.671 100.757 1.00 . B B . 11 GLU CG 1 1
12 59957 2 1 11 GLU H H 8.947 12.604 102.377 1.00 . B B . 11 GLU H 1 1
12 59958 2 1 11 GLU HA H 7.270 13.288 100.034 1.00 . B B . 11 GLU HA 1 1
12 59959 2 1 11 GLU HB2 H 6.701 11.736 102.589 1.00 . B B . 11 GLU HB2 1 1
12 59960 2 1 11 GLU HB3 H 5.508 12.016 101.322 1.00 . B B . 11 GLU HB3 1 1
12 59961 2 1 11 GLU HG2 H 6.957 10.832 99.696 1.00 . B B . 11 GLU HG2 1 1
12 59962 2 1 11 GLU HG3 H 8.149 10.544 100.961 1.00 . B B . 11 GLU HG3 1 1
12 59963 2 1 11 GLU N N 8.740 13.082 101.545 1.00 . B B . 11 GLU N 1 1
12 59964 2 1 11 GLU O O 7.039 14.782 102.884 1.00 . B B . 11 GLU O 1 1
12 59965 2 1 11 GLU OE1 O 6.019 9.293 102.347 1.00 . B B . 11 GLU OE1 1 1
12 59966 2 1 11 GLU OE2 O 6.109 8.568 100.321 1.00 . B B . 11 GLU OE2 1 1
12 59967 2 1 12 VAL C C 3.487 16.015 101.021 1.00 . B B . 12 VAL C 1 1
12 59968 2 1 12 VAL CA C 4.885 16.077 101.631 1.00 . B B . 12 VAL CA 1 1
12 59969 2 1 12 VAL CB C 5.624 17.425 101.299 1.00 . B B . 12 VAL CB 1 1
12 59970 2 1 12 VAL CG1 C 6.103 17.442 99.826 1.00 . B B . 12 VAL CG1 1 1
12 59971 2 1 12 VAL CG2 C 4.705 18.661 101.559 1.00 . B B . 12 VAL CG2 1 1
12 59972 2 1 12 VAL H H 5.395 14.549 100.247 1.00 . B B . 12 VAL H 1 1
12 59973 2 1 12 VAL HA H 4.781 15.977 102.696 1.00 . B B . 12 VAL HA 1 1
12 59974 2 1 12 VAL HB H 6.501 17.499 101.940 1.00 . B B . 12 VAL HB 1 1
12 59975 2 1 12 VAL HG11 H 6.627 18.369 99.625 1.00 . B B . 12 VAL HG11 1 1
12 59976 2 1 12 VAL HG12 H 5.254 17.367 99.167 1.00 . B B . 12 VAL HG12 1 1
12 59977 2 1 12 VAL HG13 H 6.773 16.613 99.644 1.00 . B B . 12 VAL HG13 1 1
12 59978 2 1 12 VAL HG21 H 5.291 19.569 101.492 1.00 . B B . 12 VAL HG21 1 1
12 59979 2 1 12 VAL HG22 H 4.270 18.594 102.543 1.00 . B B . 12 VAL HG22 1 1
12 59980 2 1 12 VAL HG23 H 3.911 18.699 100.823 1.00 . B B . 12 VAL HG23 1 1
12 59981 2 1 12 VAL N N 5.653 14.935 101.111 1.00 . B B . 12 VAL N 1 1
12 59982 2 1 12 VAL O O 3.371 15.887 99.799 1.00 . B B . 12 VAL O 1 1
12 59983 2 1 13 HIS C C 0.116 17.052 101.981 1.00 . B B . 13 HIS C 1 1
12 59984 2 1 13 HIS CA C 1.025 16.003 101.312 1.00 . B B . 13 HIS CA 1 1
12 59985 2 1 13 HIS CB C 0.469 14.587 101.573 1.00 . B B . 13 HIS CB 1 1
12 59986 2 1 13 HIS CD2 C 2.594 13.039 101.375 1.00 . B B . 13 HIS CD2 1 1
12 59987 2 1 13 HIS CE1 C 2.078 12.022 99.531 1.00 . B B . 13 HIS CE1 1 1
12 59988 2 1 13 HIS CG C 1.387 13.552 100.964 1.00 . B B . 13 HIS CG 1 1
12 59989 2 1 13 HIS H H 2.565 16.162 102.805 1.00 . B B . 13 HIS H 1 1
12 59990 2 1 13 HIS HA H 1.008 16.187 100.237 1.00 . B B . 13 HIS HA 1 1
12 59991 2 1 13 HIS HB2 H 0.405 14.415 102.638 1.00 . B B . 13 HIS HB2 1 1
12 59992 2 1 13 HIS HB3 H -0.516 14.493 101.134 1.00 . B B . 13 HIS HB3 1 1
12 59993 2 1 13 HIS HD2 H 3.129 13.340 102.263 1.00 . B B . 13 HIS HD2 1 1
12 59994 2 1 13 HIS HE1 H 2.106 11.364 98.675 1.00 . B B . 13 HIS HE1 1 1
12 59995 2 1 13 HIS HE2 H 3.846 11.537 100.514 1.00 . B B . 13 HIS HE2 1 1
12 59996 2 1 13 HIS N N 2.420 16.079 101.836 1.00 . B B . 13 HIS N 1 1
12 59997 2 1 13 HIS ND1 N 1.079 12.890 99.785 1.00 . B B . 13 HIS ND1 1 1
12 59998 2 1 13 HIS NE2 N 3.027 12.072 100.468 1.00 . B B . 13 HIS NE2 1 1
12 59999 2 1 13 HIS O O 0.302 17.395 103.152 1.00 . B B . 13 HIS O 1 1
12 60000 2 1 14 HIS C C -3.077 18.647 100.816 1.00 . B B . 14 HIS C 1 1
12 60001 2 1 14 HIS CA C -1.841 18.551 101.737 1.00 . B B . 14 HIS CA 1 1
12 60002 2 1 14 HIS CB C -1.127 19.919 101.812 1.00 . B B . 14 HIS CB 1 1
12 60003 2 1 14 HIS CD2 C -3.214 21.519 102.124 1.00 . B B . 14 HIS CD2 1 1
12 60004 2 1 14 HIS CE1 C -2.566 22.509 103.940 1.00 . B B . 14 HIS CE1 1 1
12 60005 2 1 14 HIS CG C -1.999 20.970 102.466 1.00 . B B . 14 HIS CG 1 1
12 60006 2 1 14 HIS H H -0.984 17.222 100.303 1.00 . B B . 14 HIS H 1 1
12 60007 2 1 14 HIS HA H -2.167 18.263 102.732 1.00 . B B . 14 HIS HA 1 1
12 60008 2 1 14 HIS HB2 H -0.224 19.809 102.393 1.00 . B B . 14 HIS HB2 1 1
12 60009 2 1 14 HIS HB3 H -0.862 20.244 100.815 1.00 . B B . 14 HIS HB3 1 1
12 60010 2 1 14 HIS HD2 H -3.802 21.250 101.260 1.00 . B B . 14 HIS HD2 1 1
12 60011 2 1 14 HIS HE1 H -2.527 23.164 104.799 1.00 . B B . 14 HIS HE1 1 1
12 60012 2 1 14 HIS HE2 H -4.379 23.041 103.067 1.00 . B B . 14 HIS HE2 1 1
12 60013 2 1 14 HIS N N -0.883 17.545 101.224 1.00 . B B . 14 HIS N 1 1
12 60014 2 1 14 HIS ND1 N -1.610 21.618 103.627 1.00 . B B . 14 HIS ND1 1 1
12 60015 2 1 14 HIS NE2 N -3.568 22.489 103.058 1.00 . B B . 14 HIS NE2 1 1
12 60016 2 1 14 HIS O O -3.030 19.322 99.786 1.00 . B B . 14 HIS O 1 1
12 60017 2 1 15 GLN C C -6.267 19.111 100.893 1.00 . B B . 15 GLN C 1 1
12 60018 2 1 15 GLN CA C -5.384 17.983 100.400 1.00 . B B . 15 GLN CA 1 1
12 60019 2 1 15 GLN CB C -6.112 16.623 100.540 1.00 . B B . 15 GLN CB 1 1
12 60020 2 1 15 GLN CD C -7.123 14.956 102.152 1.00 . B B . 15 GLN CD 1 1
12 60021 2 1 15 GLN CG C -6.398 16.297 102.026 1.00 . B B . 15 GLN CG 1 1
12 60022 2 1 15 GLN H H -4.133 17.451 102.017 1.00 . B B . 15 GLN H 1 1
12 60023 2 1 15 GLN HA H -5.168 18.153 99.345 1.00 . B B . 15 GLN HA 1 1
12 60024 2 1 15 GLN HB2 H -7.047 16.655 99.989 1.00 . B B . 15 GLN HB2 1 1
12 60025 2 1 15 GLN HB3 H -5.486 15.847 100.120 1.00 . B B . 15 GLN HB3 1 1
12 60026 2 1 15 GLN HE21 H -8.165 15.181 100.476 1.00 . B B . 15 GLN HE21 1 1
12 60027 2 1 15 GLN HE22 H -8.450 13.736 101.320 1.00 . B B . 15 GLN HE22 1 1
12 60028 2 1 15 GLN HG2 H -5.465 16.244 102.568 1.00 . B B . 15 GLN HG2 1 1
12 60029 2 1 15 GLN HG3 H -7.016 17.066 102.461 1.00 . B B . 15 GLN HG3 1 1
12 60030 2 1 15 GLN N N -4.159 17.969 101.188 1.00 . B B . 15 GLN N 1 1
12 60031 2 1 15 GLN NE2 N -7.984 14.595 101.239 1.00 . B B . 15 GLN NE2 1 1
12 60032 2 1 15 GLN O O -5.911 19.849 101.813 1.00 . B B . 15 GLN O 1 1
12 60033 2 1 15 GLN OE1 O -6.901 14.222 103.113 1.00 . B B . 15 GLN OE1 1 1
12 60034 2 1 16 LYS C C -9.773 19.851 99.879 1.00 . B B . 16 LYS C 1 1
12 60035 2 1 16 LYS CA C -8.486 20.182 100.650 1.00 . B B . 16 LYS CA 1 1
12 60036 2 1 16 LYS CB C -7.997 21.608 100.298 1.00 . B B . 16 LYS CB 1 1
12 60037 2 1 16 LYS CD C -8.494 24.094 100.398 1.00 . B B . 16 LYS CD 1 1
12 60038 2 1 16 LYS CE C -9.525 25.166 100.795 1.00 . B B . 16 LYS CE 1 1
12 60039 2 1 16 LYS CG C -9.031 22.680 100.726 1.00 . B B . 16 LYS CG 1 1
12 60040 2 1 16 LYS H H -7.675 18.541 99.592 1.00 . B B . 16 LYS H 1 1
12 60041 2 1 16 LYS HA H -8.681 20.118 101.703 1.00 . B B . 16 LYS HA 1 1
12 60042 2 1 16 LYS HB2 H -7.063 21.792 100.811 1.00 . B B . 16 LYS HB2 1 1
12 60043 2 1 16 LYS HB3 H -7.831 21.675 99.231 1.00 . B B . 16 LYS HB3 1 1
12 60044 2 1 16 LYS HD2 H -7.574 24.264 100.939 1.00 . B B . 16 LYS HD2 1 1
12 60045 2 1 16 LYS HD3 H -8.299 24.166 99.335 1.00 . B B . 16 LYS HD3 1 1
12 60046 2 1 16 LYS HE2 H -10.446 25.007 100.250 1.00 . B B . 16 LYS HE2 1 1
12 60047 2 1 16 LYS HE3 H -9.722 25.106 101.857 1.00 . B B . 16 LYS HE3 1 1
12 60048 2 1 16 LYS HG2 H -9.961 22.523 100.197 1.00 . B B . 16 LYS HG2 1 1
12 60049 2 1 16 LYS HG3 H -9.208 22.603 101.790 1.00 . B B . 16 LYS HG3 1 1
12 60050 2 1 16 LYS HZ1 H -9.210 26.750 99.480 1.00 . B B . 16 LYS HZ1 1 1
12 60051 2 1 16 LYS HZ2 H -7.950 26.513 100.595 1.00 . B B . 16 LYS HZ2 1 1
12 60052 2 1 16 LYS HZ3 H -9.410 27.223 101.097 1.00 . B B . 16 LYS HZ3 1 1
12 60053 2 1 16 LYS N N -7.462 19.192 100.290 1.00 . B B . 16 LYS N 1 1
12 60054 2 1 16 LYS NZ N -8.983 26.515 100.467 1.00 . B B . 16 LYS NZ 1 1
12 60055 2 1 16 LYS O O -9.916 20.276 98.736 1.00 . B B . 16 LYS O 1 1
12 60056 2 1 17 LEU C C -13.201 19.062 100.702 1.00 . B B . 17 LEU C 1 1
12 60057 2 1 17 LEU CA C -11.978 18.654 99.844 1.00 . B B . 17 LEU CA 1 1
12 60058 2 1 17 LEU CB C -11.980 17.078 99.655 1.00 . B B . 17 LEU CB 1 1
12 60059 2 1 17 LEU CD1 C -10.090 16.990 97.919 1.00 . B B . 17 LEU CD1 1 1
12 60060 2 1 17 LEU CD2 C -11.747 15.090 98.086 1.00 . B B . 17 LEU CD2 1 1
12 60061 2 1 17 LEU CG C -11.563 16.623 98.216 1.00 . B B . 17 LEU CG 1 1
12 60062 2 1 17 LEU H H -10.519 18.765 101.409 1.00 . B B . 17 LEU H 1 1
12 60063 2 1 17 LEU HA H -12.084 19.136 98.876 1.00 . B B . 17 LEU HA 1 1
12 60064 2 1 17 LEU HB2 H -11.290 16.637 100.360 1.00 . B B . 17 LEU HB2 1 1
12 60065 2 1 17 LEU HB3 H -12.973 16.685 99.866 1.00 . B B . 17 LEU HB3 1 1
12 60066 2 1 17 LEU HD11 H -9.449 16.627 98.714 1.00 . B B . 17 LEU HD11 1 1
12 60067 2 1 17 LEU HD12 H -10.000 18.049 97.843 1.00 . B B . 17 LEU HD12 1 1
12 60068 2 1 17 LEU HD13 H -9.778 16.548 96.981 1.00 . B B . 17 LEU HD13 1 1
12 60069 2 1 17 LEU HD21 H -11.455 14.768 97.095 1.00 . B B . 17 LEU HD21 1 1
12 60070 2 1 17 LEU HD22 H -12.782 14.835 98.249 1.00 . B B . 17 LEU HD22 1 1
12 60071 2 1 17 LEU HD23 H -11.133 14.590 98.820 1.00 . B B . 17 LEU HD23 1 1
12 60072 2 1 17 LEU HG H -12.199 17.113 97.493 1.00 . B B . 17 LEU HG 1 1
12 60073 2 1 17 LEU N N -10.699 19.075 100.499 1.00 . B B . 17 LEU N 1 1
12 60074 2 1 17 LEU O O -13.119 19.202 101.921 1.00 . B B . 17 LEU O 1 1
12 60075 2 1 18 VAL C C -16.560 18.311 100.578 1.00 . B B . 18 VAL C 1 1
12 60076 2 1 18 VAL CA C -15.640 19.532 100.678 1.00 . B B . 18 VAL CA 1 1
12 60077 2 1 18 VAL CB C -16.270 20.747 99.935 1.00 . B B . 18 VAL CB 1 1
12 60078 2 1 18 VAL CG1 C -17.607 21.167 100.596 1.00 . B B . 18 VAL CG1 1 1
12 60079 2 1 18 VAL CG2 C -15.279 21.935 99.971 1.00 . B B . 18 VAL CG2 1 1
12 60080 2 1 18 VAL H H -14.346 19.043 99.060 1.00 . B B . 18 VAL H 1 1
12 60081 2 1 18 VAL HA H -15.503 19.785 101.719 1.00 . B B . 18 VAL HA 1 1
12 60082 2 1 18 VAL HB H -16.460 20.478 98.899 1.00 . B B . 18 VAL HB 1 1
12 60083 2 1 18 VAL HG11 H -17.438 21.391 101.640 1.00 . B B . 18 VAL HG11 1 1
12 60084 2 1 18 VAL HG12 H -18.330 20.369 100.514 1.00 . B B . 18 VAL HG12 1 1
12 60085 2 1 18 VAL HG13 H -17.998 22.048 100.101 1.00 . B B . 18 VAL HG13 1 1
12 60086 2 1 18 VAL HG21 H -14.359 21.662 99.470 1.00 . B B . 18 VAL HG21 1 1
12 60087 2 1 18 VAL HG22 H -15.063 22.198 100.996 1.00 . B B . 18 VAL HG22 1 1
12 60088 2 1 18 VAL HG23 H -15.714 22.790 99.468 1.00 . B B . 18 VAL HG23 1 1
12 60089 2 1 18 VAL N N -14.353 19.198 100.030 1.00 . B B . 18 VAL N 1 1
12 60090 2 1 18 VAL O O -16.778 17.834 99.458 1.00 . B B . 18 VAL O 1 1
12 60091 2 1 19 PHE C C -19.367 16.937 102.313 1.00 . B B . 19 PHE C 1 1
12 60092 2 1 19 PHE CA C -18.022 16.608 101.634 1.00 . B B . 19 PHE CA 1 1
12 60093 2 1 19 PHE CB C -17.341 15.397 102.343 1.00 . B B . 19 PHE CB 1 1
12 60094 2 1 19 PHE CD1 C -16.858 13.780 100.425 1.00 . B B . 19 PHE CD1 1 1
12 60095 2 1 19 PHE CD2 C -14.967 14.876 101.495 1.00 . B B . 19 PHE CD2 1 1
12 60096 2 1 19 PHE CE1 C -15.981 13.104 99.568 1.00 . B B . 19 PHE CE1 1 1
12 60097 2 1 19 PHE CE2 C -14.094 14.193 100.636 1.00 . B B . 19 PHE CE2 1 1
12 60098 2 1 19 PHE CG C -16.359 14.674 101.396 1.00 . B B . 19 PHE CG 1 1
12 60099 2 1 19 PHE CZ C -14.601 13.308 99.674 1.00 . B B . 19 PHE CZ 1 1
12 60100 2 1 19 PHE H H -16.912 18.199 102.580 1.00 . B B . 19 PHE H 1 1
12 60101 2 1 19 PHE HA H -18.241 16.335 100.597 1.00 . B B . 19 PHE HA 1 1
12 60102 2 1 19 PHE HB2 H -16.818 15.757 103.217 1.00 . B B . 19 PHE HB2 1 1
12 60103 2 1 19 PHE HB3 H -18.094 14.685 102.667 1.00 . B B . 19 PHE HB3 1 1
12 60104 2 1 19 PHE HD1 H -17.925 13.617 100.338 1.00 . B B . 19 PHE HD1 1 1
12 60105 2 1 19 PHE HD2 H -14.571 15.559 102.232 1.00 . B B . 19 PHE HD2 1 1
12 60106 2 1 19 PHE HE1 H -16.370 12.421 98.826 1.00 . B B . 19 PHE HE1 1 1
12 60107 2 1 19 PHE HE2 H -13.027 14.348 100.713 1.00 . B B . 19 PHE HE2 1 1
12 60108 2 1 19 PHE HZ H -13.926 12.779 99.015 1.00 . B B . 19 PHE HZ 1 1
12 60109 2 1 19 PHE N N -17.110 17.791 101.697 1.00 . B B . 19 PHE N 1 1
12 60110 2 1 19 PHE O O -19.405 17.635 103.324 1.00 . B B . 19 PHE O 1 1
12 60111 2 1 20 PHE C C -22.117 18.083 102.546 1.00 . B B . 20 PHE C 1 1
12 60112 2 1 20 PHE CA C -21.807 16.598 102.305 1.00 . B B . 20 PHE CA 1 1
12 60113 2 1 20 PHE CB C -21.944 15.798 103.616 1.00 . B B . 20 PHE CB 1 1
12 60114 2 1 20 PHE CD1 C -22.562 13.561 102.573 1.00 . B B . 20 PHE CD1 1 1
12 60115 2 1 20 PHE CD2 C -20.479 13.698 103.821 1.00 . B B . 20 PHE CD2 1 1
12 60116 2 1 20 PHE CE1 C -22.305 12.210 102.300 1.00 . B B . 20 PHE CE1 1 1
12 60117 2 1 20 PHE CE2 C -20.226 12.348 103.542 1.00 . B B . 20 PHE CE2 1 1
12 60118 2 1 20 PHE CG C -21.652 14.315 103.336 1.00 . B B . 20 PHE CG 1 1
12 60119 2 1 20 PHE CZ C -21.139 11.606 102.784 1.00 . B B . 20 PHE CZ 1 1
12 60120 2 1 20 PHE H H -20.358 15.837 100.954 1.00 . B B . 20 PHE H 1 1
12 60121 2 1 20 PHE HA H -22.526 16.221 101.591 1.00 . B B . 20 PHE HA 1 1
12 60122 2 1 20 PHE HB2 H -21.251 16.196 104.349 1.00 . B B . 20 PHE HB2 1 1
12 60123 2 1 20 PHE HB3 H -22.952 15.897 103.998 1.00 . B B . 20 PHE HB3 1 1
12 60124 2 1 20 PHE HD1 H -23.468 14.018 102.197 1.00 . B B . 20 PHE HD1 1 1
12 60125 2 1 20 PHE HD2 H -19.775 14.263 104.410 1.00 . B B . 20 PHE HD2 1 1
12 60126 2 1 20 PHE HE1 H -23.008 11.634 101.714 1.00 . B B . 20 PHE HE1 1 1
12 60127 2 1 20 PHE HE2 H -19.325 11.878 103.913 1.00 . B B . 20 PHE HE2 1 1
12 60128 2 1 20 PHE HZ H -20.942 10.566 102.571 1.00 . B B . 20 PHE HZ 1 1
12 60129 2 1 20 PHE N N -20.462 16.400 101.751 1.00 . B B . 20 PHE N 1 1
12 60130 2 1 20 PHE O O -22.231 18.531 103.679 1.00 . B B . 20 PHE O 1 1
12 60131 2 1 21 ALA C C -24.030 20.493 101.761 1.00 . B B . 21 ALA C 1 1
12 60132 2 1 21 ALA CA C -22.539 20.269 101.474 1.00 . B B . 21 ALA CA 1 1
12 60133 2 1 21 ALA CB C -22.133 20.932 100.160 1.00 . B B . 21 ALA CB 1 1
12 60134 2 1 21 ALA H H -22.141 18.405 100.548 1.00 . B B . 21 ALA H 1 1
12 60135 2 1 21 ALA HA H -21.952 20.721 102.255 1.00 . B B . 21 ALA HA 1 1
12 60136 2 1 21 ALA HB1 H -22.275 22.003 100.222 1.00 . B B . 21 ALA HB1 1 1
12 60137 2 1 21 ALA HB2 H -22.733 20.543 99.348 1.00 . B B . 21 ALA HB2 1 1
12 60138 2 1 21 ALA HB3 H -21.092 20.721 99.950 1.00 . B B . 21 ALA HB3 1 1
12 60139 2 1 21 ALA N N -22.247 18.835 101.425 1.00 . B B . 21 ALA N 1 1
12 60140 2 1 21 ALA O O -24.406 20.687 102.913 1.00 . B B . 21 ALA O 1 1
12 60141 2 1 22 GLU C C -27.009 19.442 100.312 1.00 . B B . 22 GLU C 1 1
12 60142 2 1 22 GLU CA C -26.307 20.654 100.885 1.00 . B B . 22 GLU CA 1 1
12 60143 2 1 22 GLU CB C -26.730 21.943 100.132 1.00 . B B . 22 GLU CB 1 1
12 60144 2 1 22 GLU CD C -28.613 23.565 99.668 1.00 . B B . 22 GLU CD 1 1
12 60145 2 1 22 GLU CG C -28.233 22.247 100.347 1.00 . B B . 22 GLU CG 1 1
12 60146 2 1 22 GLU H H -24.500 20.296 99.834 1.00 . B B . 22 GLU H 1 1
12 60147 2 1 22 GLU HA H -26.587 20.753 101.934 1.00 . B B . 22 GLU HA 1 1
12 60148 2 1 22 GLU HB2 H -26.142 22.770 100.508 1.00 . B B . 22 GLU HB2 1 1
12 60149 2 1 22 GLU HB3 H -26.534 21.828 99.073 1.00 . B B . 22 GLU HB3 1 1
12 60150 2 1 22 GLU HG2 H -28.830 21.451 99.925 1.00 . B B . 22 GLU HG2 1 1
12 60151 2 1 22 GLU HG3 H -28.437 22.324 101.404 1.00 . B B . 22 GLU HG3 1 1
12 60152 2 1 22 GLU N N -24.859 20.460 100.731 1.00 . B B . 22 GLU N 1 1
12 60153 2 1 22 GLU O O -27.228 19.371 99.102 1.00 . B B . 22 GLU O 1 1
12 60154 2 1 22 GLU OE1 O -28.924 23.535 98.490 1.00 . B B . 22 GLU OE1 1 1
12 60155 2 1 22 GLU OE2 O -28.586 24.584 100.340 1.00 . B B . 22 GLU OE2 1 1
12 60156 2 1 23 ASP C C -28.862 16.597 101.865 1.00 . B B . 23 ASP C 1 1
12 60157 2 1 23 ASP CA C -28.105 17.261 100.712 1.00 . B B . 23 ASP CA 1 1
12 60158 2 1 23 ASP CB C -27.092 16.247 100.121 1.00 . B B . 23 ASP CB 1 1
12 60159 2 1 23 ASP CG C -26.070 15.802 101.176 1.00 . B B . 23 ASP CG 1 1
12 60160 2 1 23 ASP H H -27.204 18.591 102.129 1.00 . B B . 23 ASP H 1 1
12 60161 2 1 23 ASP HA H -28.821 17.527 99.944 1.00 . B B . 23 ASP HA 1 1
12 60162 2 1 23 ASP HB2 H -27.622 15.376 99.757 1.00 . B B . 23 ASP HB2 1 1
12 60163 2 1 23 ASP HB3 H -26.569 16.710 99.298 1.00 . B B . 23 ASP HB3 1 1
12 60164 2 1 23 ASP N N -27.393 18.478 101.172 1.00 . B B . 23 ASP N 1 1
12 60165 2 1 23 ASP O O -28.356 16.544 102.965 1.00 . B B . 23 ASP O 1 1
12 60166 2 1 23 ASP OD1 O -26.367 14.872 101.908 1.00 . B B . 23 ASP OD1 1 1
12 60167 2 1 23 ASP OD2 O -25.012 16.406 101.238 1.00 . B B . 23 ASP OD2 1 1
12 60168 2 1 24 VAL C C -29.964 14.141 103.123 1.00 . B B . 24 VAL C 1 1
12 60169 2 1 24 VAL CA C -30.815 15.319 102.640 1.00 . B B . 24 VAL CA 1 1
12 60170 2 1 24 VAL CB C -32.168 14.820 102.062 1.00 . B B . 24 VAL CB 1 1
12 60171 2 1 24 VAL CG1 C -33.013 14.092 103.152 1.00 . B B . 24 VAL CG1 1 1
12 60172 2 1 24 VAL CG2 C -32.959 16.029 101.512 1.00 . B B . 24 VAL CG2 1 1
12 60173 2 1 24 VAL H H -30.405 16.061 100.681 1.00 . B B . 24 VAL H 1 1
12 60174 2 1 24 VAL HA H -31.006 15.989 103.472 1.00 . B B . 24 VAL HA 1 1
12 60175 2 1 24 VAL HB H -31.971 14.131 101.247 1.00 . B B . 24 VAL HB 1 1
12 60176 2 1 24 VAL HG11 H -32.557 13.147 103.406 1.00 . B B . 24 VAL HG11 1 1
12 60177 2 1 24 VAL HG12 H -34.012 13.900 102.776 1.00 . B B . 24 VAL HG12 1 1
12 60178 2 1 24 VAL HG13 H -33.082 14.709 104.038 1.00 . B B . 24 VAL HG13 1 1
12 60179 2 1 24 VAL HG21 H -33.136 16.735 102.310 1.00 . B B . 24 VAL HG21 1 1
12 60180 2 1 24 VAL HG22 H -33.908 15.693 101.116 1.00 . B B . 24 VAL HG22 1 1
12 60181 2 1 24 VAL HG23 H -32.397 16.509 100.724 1.00 . B B . 24 VAL HG23 1 1
12 60182 2 1 24 VAL N N -30.054 16.033 101.595 1.00 . B B . 24 VAL N 1 1
12 60183 2 1 24 VAL O O -29.010 13.762 102.446 1.00 . B B . 24 VAL O 1 1
12 60184 2 1 25 GLY C C -30.398 11.215 105.003 1.00 . B B . 25 GLY C 1 1
12 60185 2 1 25 GLY CA C -29.537 12.449 104.866 1.00 . B B . 25 GLY CA 1 1
12 60186 2 1 25 GLY H H -31.052 13.936 104.780 1.00 . B B . 25 GLY H 1 1
12 60187 2 1 25 GLY HA2 H -28.677 12.198 104.264 1.00 . B B . 25 GLY HA2 1 1
12 60188 2 1 25 GLY HA3 H -29.197 12.728 105.837 1.00 . B B . 25 GLY HA3 1 1
12 60189 2 1 25 GLY N N -30.290 13.579 104.289 1.00 . B B . 25 GLY N 1 1
12 60190 2 1 25 GLY O O -30.413 10.593 106.060 1.00 . B B . 25 GLY O 1 1
12 60191 2 1 26 SER C C -31.147 8.405 104.155 1.00 . B B . 26 SER C 1 1
12 60192 2 1 26 SER CA C -31.973 9.675 103.921 1.00 . B B . 26 SER CA 1 1
12 60193 2 1 26 SER CB C -32.765 9.595 102.584 1.00 . B B . 26 SER CB 1 1
12 60194 2 1 26 SER H H -31.032 11.399 103.112 1.00 . B B . 26 SER H 1 1
12 60195 2 1 26 SER HA H -32.679 9.765 104.732 1.00 . B B . 26 SER HA 1 1
12 60196 2 1 26 SER HB2 H -32.885 10.583 102.174 1.00 . B B . 26 SER HB2 1 1
12 60197 2 1 26 SER HB3 H -32.240 8.980 101.857 1.00 . B B . 26 SER HB3 1 1
12 60198 2 1 26 SER HG H -34.693 9.766 102.779 1.00 . B B . 26 SER HG 1 1
12 60199 2 1 26 SER N N -31.103 10.859 103.925 1.00 . B B . 26 SER N 1 1
12 60200 2 1 26 SER O O -29.972 8.480 104.512 1.00 . B B . 26 SER O 1 1
12 60201 2 1 26 SER OG O -34.054 9.050 102.831 1.00 . B B . 26 SER OG 1 1
12 60202 2 1 27 ASN C C -30.028 5.771 103.038 1.00 . B B . 27 ASN C 1 1
12 60203 2 1 27 ASN CA C -31.082 5.964 104.133 1.00 . B B . 27 ASN CA 1 1
12 60204 2 1 27 ASN CB C -32.113 4.813 104.101 1.00 . B B . 27 ASN CB 1 1
12 60205 2 1 27 ASN CG C -31.442 3.460 104.363 1.00 . B B . 27 ASN CG 1 1
12 60206 2 1 27 ASN H H -32.715 7.245 103.657 1.00 . B B . 27 ASN H 1 1
12 60207 2 1 27 ASN HA H -30.587 5.962 105.094 1.00 . B B . 27 ASN HA 1 1
12 60208 2 1 27 ASN HB2 H -32.861 4.986 104.859 1.00 . B B . 27 ASN HB2 1 1
12 60209 2 1 27 ASN HB3 H -32.593 4.790 103.133 1.00 . B B . 27 ASN HB3 1 1
12 60210 2 1 27 ASN HD21 H -31.336 2.973 102.439 1.00 . B B . 27 ASN HD21 1 1
12 60211 2 1 27 ASN HD22 H -30.709 1.819 103.515 1.00 . B B . 27 ASN HD22 1 1
12 60212 2 1 27 ASN N N -31.772 7.243 103.946 1.00 . B B . 27 ASN N 1 1
12 60213 2 1 27 ASN ND2 N -31.136 2.687 103.355 1.00 . B B . 27 ASN ND2 1 1
12 60214 2 1 27 ASN O O -30.260 5.057 102.062 1.00 . B B . 27 ASN O 1 1
12 60215 2 1 27 ASN OD1 O -31.192 3.100 105.513 1.00 . B B . 27 ASN OD1 1 1
12 60216 2 1 28 LYS C C -27.030 4.959 102.486 1.00 . B B . 28 LYS C 1 1
12 60217 2 1 28 LYS CA C -27.761 6.277 102.240 1.00 . B B . 28 LYS CA 1 1
12 60218 2 1 28 LYS CB C -26.752 7.449 102.402 1.00 . B B . 28 LYS CB 1 1
12 60219 2 1 28 LYS CD C -26.319 9.925 102.037 1.00 . B B . 28 LYS CD 1 1
12 60220 2 1 28 LYS CE C -26.912 11.250 101.517 1.00 . B B . 28 LYS CE 1 1
12 60221 2 1 28 LYS CG C -27.362 8.785 101.913 1.00 . B B . 28 LYS CG 1 1
12 60222 2 1 28 LYS H H -28.725 6.947 104.016 1.00 . B B . 28 LYS H 1 1
12 60223 2 1 28 LYS HA H -28.152 6.278 101.224 1.00 . B B . 28 LYS HA 1 1
12 60224 2 1 28 LYS HB2 H -26.485 7.542 103.445 1.00 . B B . 28 LYS HB2 1 1
12 60225 2 1 28 LYS HB3 H -25.855 7.244 101.824 1.00 . B B . 28 LYS HB3 1 1
12 60226 2 1 28 LYS HD2 H -26.035 10.042 103.074 1.00 . B B . 28 LYS HD2 1 1
12 60227 2 1 28 LYS HD3 H -25.441 9.675 101.454 1.00 . B B . 28 LYS HD3 1 1
12 60228 2 1 28 LYS HE2 H -27.172 11.144 100.473 1.00 . B B . 28 LYS HE2 1 1
12 60229 2 1 28 LYS HE3 H -27.798 11.494 102.081 1.00 . B B . 28 LYS HE3 1 1
12 60230 2 1 28 LYS HG2 H -27.658 8.682 100.877 1.00 . B B . 28 LYS HG2 1 1
12 60231 2 1 28 LYS HG3 H -28.230 9.026 102.512 1.00 . B B . 28 LYS HG3 1 1
12 60232 2 1 28 LYS HZ1 H -24.981 11.947 101.898 1.00 . B B . 28 LYS HZ1 1 1
12 60233 2 1 28 LYS HZ2 H -26.211 12.991 102.431 1.00 . B B . 28 LYS HZ2 1 1
12 60234 2 1 28 LYS HZ3 H -25.845 12.883 100.776 1.00 . B B . 28 LYS HZ3 1 1
12 60235 2 1 28 LYS N N -28.858 6.402 103.213 1.00 . B B . 28 LYS N 1 1
12 60236 2 1 28 LYS NZ N -25.911 12.352 101.667 1.00 . B B . 28 LYS NZ 1 1
12 60237 2 1 28 LYS O O -27.021 4.449 103.611 1.00 . B B . 28 LYS O 1 1
12 60238 2 1 29 GLY C C -24.452 3.392 102.502 1.00 . B B . 29 GLY C 1 1
12 60239 2 1 29 GLY CA C -25.625 3.187 101.548 1.00 . B B . 29 GLY CA 1 1
12 60240 2 1 29 GLY H H -26.418 4.901 100.574 1.00 . B B . 29 GLY H 1 1
12 60241 2 1 29 GLY HA2 H -26.264 2.396 101.917 1.00 . B B . 29 GLY HA2 1 1
12 60242 2 1 29 GLY HA3 H -25.246 2.916 100.573 1.00 . B B . 29 GLY HA3 1 1
12 60243 2 1 29 GLY N N -26.391 4.431 101.435 1.00 . B B . 29 GLY N 1 1
12 60244 2 1 29 GLY O O -24.569 4.132 103.477 1.00 . B B . 29 GLY O 1 1
12 60245 2 1 30 ALA C C -20.863 3.051 102.164 1.00 . B B . 30 ALA C 1 1
12 60246 2 1 30 ALA CA C -22.104 2.880 103.057 1.00 . B B . 30 ALA CA 1 1
12 60247 2 1 30 ALA CB C -21.944 1.622 103.949 1.00 . B B . 30 ALA CB 1 1
12 60248 2 1 30 ALA H H -23.278 2.182 101.416 1.00 . B B . 30 ALA H 1 1
12 60249 2 1 30 ALA HA H -22.178 3.750 103.706 1.00 . B B . 30 ALA HA 1 1
12 60250 2 1 30 ALA HB1 H -21.886 0.760 103.299 1.00 . B B . 30 ALA HB1 1 1
12 60251 2 1 30 ALA HB2 H -22.794 1.520 104.601 1.00 . B B . 30 ALA HB2 1 1
12 60252 2 1 30 ALA HB3 H -21.044 1.691 104.522 1.00 . B B . 30 ALA HB3 1 1
12 60253 2 1 30 ALA N N -23.313 2.750 102.216 1.00 . B B . 30 ALA N 1 1
12 60254 2 1 30 ALA O O -20.545 2.180 101.351 1.00 . B B . 30 ALA O 1 1
12 60255 2 1 31 ILE C C -17.793 3.697 102.294 1.00 . B B . 31 ILE C 1 1
12 60256 2 1 31 ILE CA C -18.927 4.475 101.604 1.00 . B B . 31 ILE CA 1 1
12 60257 2 1 31 ILE CB C -18.656 6.008 101.634 1.00 . B B . 31 ILE CB 1 1
12 60258 2 1 31 ILE CD1 C -19.724 8.295 101.200 1.00 . B B . 31 ILE CD1 1 1
12 60259 2 1 31 ILE CG1 C -19.891 6.770 101.055 1.00 . B B . 31 ILE CG1 1 1
12 60260 2 1 31 ILE CG2 C -17.390 6.353 100.805 1.00 . B B . 31 ILE CG2 1 1
12 60261 2 1 31 ILE H H -20.457 4.816 103.023 1.00 . B B . 31 ILE H 1 1
12 60262 2 1 31 ILE HA H -19.026 4.148 100.566 1.00 . B B . 31 ILE HA 1 1
12 60263 2 1 31 ILE HB H -18.498 6.314 102.660 1.00 . B B . 31 ILE HB 1 1
12 60264 2 1 31 ILE HD11 H -19.528 8.544 102.233 1.00 . B B . 31 ILE HD11 1 1
12 60265 2 1 31 ILE HD12 H -20.632 8.784 100.879 1.00 . B B . 31 ILE HD12 1 1
12 60266 2 1 31 ILE HD13 H -18.903 8.633 100.585 1.00 . B B . 31 ILE HD13 1 1
12 60267 2 1 31 ILE HG12 H -20.011 6.527 100.009 1.00 . B B . 31 ILE HG12 1 1
12 60268 2 1 31 ILE HG13 H -20.785 6.474 101.587 1.00 . B B . 31 ILE HG13 1 1
12 60269 2 1 31 ILE HG21 H -17.192 7.415 100.867 1.00 . B B . 31 ILE HG21 1 1
12 60270 2 1 31 ILE HG22 H -17.545 6.083 99.770 1.00 . B B . 31 ILE HG22 1 1
12 60271 2 1 31 ILE HG23 H -16.536 5.816 101.188 1.00 . B B . 31 ILE HG23 1 1
12 60272 2 1 31 ILE N N -20.155 4.178 102.347 1.00 . B B . 31 ILE N 1 1
12 60273 2 1 31 ILE O O -17.589 3.815 103.503 1.00 . B B . 31 ILE O 1 1
12 60274 2 1 32 ILE C C -14.921 1.768 100.954 1.00 . B B . 32 ILE C 1 1
12 60275 2 1 32 ILE CA C -15.976 2.042 102.021 1.00 . B B . 32 ILE CA 1 1
12 60276 2 1 32 ILE CB C -16.510 0.683 102.604 1.00 . B B . 32 ILE CB 1 1
12 60277 2 1 32 ILE CD1 C -17.404 -1.654 102.067 1.00 . B B . 32 ILE CD1 1 1
12 60278 2 1 32 ILE CG1 C -17.157 -0.234 101.503 1.00 . B B . 32 ILE CG1 1 1
12 60279 2 1 32 ILE CG2 C -17.565 0.948 103.706 1.00 . B B . 32 ILE CG2 1 1
12 60280 2 1 32 ILE H H -17.295 2.812 100.540 1.00 . B B . 32 ILE H 1 1
12 60281 2 1 32 ILE HA H -15.485 2.587 102.810 1.00 . B B . 32 ILE HA 1 1
12 60282 2 1 32 ILE HB H -15.666 0.161 103.055 1.00 . B B . 32 ILE HB 1 1
12 60283 2 1 32 ILE HD11 H -18.065 -1.601 102.919 1.00 . B B . 32 ILE HD11 1 1
12 60284 2 1 32 ILE HD12 H -16.465 -2.088 102.375 1.00 . B B . 32 ILE HD12 1 1
12 60285 2 1 32 ILE HD13 H -17.851 -2.273 101.305 1.00 . B B . 32 ILE HD13 1 1
12 60286 2 1 32 ILE HG12 H -18.102 0.186 101.180 1.00 . B B . 32 ILE HG12 1 1
12 60287 2 1 32 ILE HG13 H -16.506 -0.316 100.650 1.00 . B B . 32 ILE HG13 1 1
12 60288 2 1 32 ILE HG21 H -17.850 0.016 104.157 1.00 . B B . 32 ILE HG21 1 1
12 60289 2 1 32 ILE HG22 H -18.448 1.392 103.280 1.00 . B B . 32 ILE HG22 1 1
12 60290 2 1 32 ILE HG23 H -17.157 1.602 104.455 1.00 . B B . 32 ILE HG23 1 1
12 60291 2 1 32 ILE N N -17.072 2.869 101.495 1.00 . B B . 32 ILE N 1 1
12 60292 2 1 32 ILE O O -15.164 1.927 99.760 1.00 . B B . 32 ILE O 1 1
12 60293 2 1 33 GLY C C -12.155 2.280 99.767 1.00 . B B . 33 GLY C 1 1
12 60294 2 1 33 GLY CA C -12.627 1.035 100.505 1.00 . B B . 33 GLY CA 1 1
12 60295 2 1 33 GLY H H -13.610 1.236 102.377 1.00 . B B . 33 GLY H 1 1
12 60296 2 1 33 GLY HA2 H -11.807 0.632 101.082 1.00 . B B . 33 GLY HA2 1 1
12 60297 2 1 33 GLY HA3 H -12.946 0.293 99.783 1.00 . B B . 33 GLY HA3 1 1
12 60298 2 1 33 GLY N N -13.737 1.345 101.410 1.00 . B B . 33 GLY N 1 1
12 60299 2 1 33 GLY O O -11.235 2.224 98.954 1.00 . B B . 33 GLY O 1 1
12 60300 2 1 34 LEU C C -11.240 5.301 100.124 1.00 . B B . 34 LEU C 1 1
12 60301 2 1 34 LEU CA C -12.473 4.696 99.445 1.00 . B B . 34 LEU CA 1 1
12 60302 2 1 34 LEU CB C -13.712 5.625 99.596 1.00 . B B . 34 LEU CB 1 1
12 60303 2 1 34 LEU CD1 C -14.834 7.503 98.231 1.00 . B B . 34 LEU CD1 1 1
12 60304 2 1 34 LEU CD2 C -13.065 8.111 99.942 1.00 . B B . 34 LEU CD2 1 1
12 60305 2 1 34 LEU CG C -13.510 7.038 98.903 1.00 . B B . 34 LEU CG 1 1
12 60306 2 1 34 LEU H H -13.523 3.380 100.724 1.00 . B B . 34 LEU H 1 1
12 60307 2 1 34 LEU HA H -12.269 4.557 98.388 1.00 . B B . 34 LEU HA 1 1
12 60308 2 1 34 LEU HB2 H -14.558 5.110 99.146 1.00 . B B . 34 LEU HB2 1 1
12 60309 2 1 34 LEU HB3 H -13.925 5.752 100.651 1.00 . B B . 34 LEU HB3 1 1
12 60310 2 1 34 LEU HD11 H -15.630 7.498 98.959 1.00 . B B . 34 LEU HD11 1 1
12 60311 2 1 34 LEU HD12 H -15.082 6.824 97.428 1.00 . B B . 34 LEU HD12 1 1
12 60312 2 1 34 LEU HD13 H -14.720 8.501 97.827 1.00 . B B . 34 LEU HD13 1 1
12 60313 2 1 34 LEU HD21 H -12.166 7.792 100.443 1.00 . B B . 34 LEU HD21 1 1
12 60314 2 1 34 LEU HD22 H -13.843 8.252 100.673 1.00 . B B . 34 LEU HD22 1 1
12 60315 2 1 34 LEU HD23 H -12.875 9.047 99.438 1.00 . B B . 34 LEU HD23 1 1
12 60316 2 1 34 LEU HG H -12.753 6.969 98.127 1.00 . B B . 34 LEU HG 1 1
12 60317 2 1 34 LEU N N -12.801 3.410 100.065 1.00 . B B . 34 LEU N 1 1
12 60318 2 1 34 LEU O O -11.033 5.111 101.324 1.00 . B B . 34 LEU O 1 1
12 60319 2 1 35 MET C C -8.841 7.850 98.942 1.00 . B B . 35 MET C 1 1
12 60320 2 1 35 MET CA C -9.226 6.707 99.880 1.00 . B B . 35 MET CA 1 1
12 60321 2 1 35 MET CB C -8.062 5.690 99.996 1.00 . B B . 35 MET CB 1 1
12 60322 2 1 35 MET CE C -4.157 6.241 101.276 1.00 . B B . 35 MET CE 1 1
12 60323 2 1 35 MET CG C -6.789 6.356 100.576 1.00 . B B . 35 MET CG 1 1
12 60324 2 1 35 MET H H -10.667 6.168 98.410 1.00 . B B . 35 MET H 1 1
12 60325 2 1 35 MET HA H -9.439 7.116 100.856 1.00 . B B . 35 MET HA 1 1
12 60326 2 1 35 MET HB2 H -8.364 4.884 100.649 1.00 . B B . 35 MET HB2 1 1
12 60327 2 1 35 MET HB3 H -7.842 5.288 99.018 1.00 . B B . 35 MET HB3 1 1
12 60328 2 1 35 MET HE1 H -3.312 5.675 101.622 1.00 . B B . 35 MET HE1 1 1
12 60329 2 1 35 MET HE2 H -4.483 6.921 102.038 1.00 . B B . 35 MET HE2 1 1
12 60330 2 1 35 MET HE3 H -3.873 6.805 100.389 1.00 . B B . 35 MET HE3 1 1
12 60331 2 1 35 MET HG2 H -6.420 7.110 99.897 1.00 . B B . 35 MET HG2 1 1
12 60332 2 1 35 MET HG3 H -7.018 6.812 101.521 1.00 . B B . 35 MET HG3 1 1
12 60333 2 1 35 MET N N -10.436 6.047 99.355 1.00 . B B . 35 MET N 1 1
12 60334 2 1 35 MET O O -8.944 7.708 97.729 1.00 . B B . 35 MET O 1 1
12 60335 2 1 35 MET SD S -5.502 5.107 100.826 1.00 . B B . 35 MET SD 1 1
12 60336 2 1 36 VAL C C -7.037 10.981 99.551 1.00 . B B . 36 VAL C 1 1
12 60337 2 1 36 VAL CA C -8.002 10.147 98.720 1.00 . B B . 36 VAL CA 1 1
12 60338 2 1 36 VAL CB C -9.250 11.007 98.305 1.00 . B B . 36 VAL CB 1 1
12 60339 2 1 36 VAL CG1 C -10.192 10.209 97.352 1.00 . B B . 36 VAL CG1 1 1
12 60340 2 1 36 VAL CG2 C -10.072 11.455 99.550 1.00 . B B . 36 VAL CG2 1 1
12 60341 2 1 36 VAL H H -8.325 9.034 100.483 1.00 . B B . 36 VAL H 1 1
12 60342 2 1 36 VAL HA H -7.482 9.828 97.823 1.00 . B B . 36 VAL HA 1 1
12 60343 2 1 36 VAL HB H -8.896 11.890 97.777 1.00 . B B . 36 VAL HB 1 1
12 60344 2 1 36 VAL HG11 H -10.705 9.427 97.898 1.00 . B B . 36 VAL HG11 1 1
12 60345 2 1 36 VAL HG12 H -9.623 9.772 96.549 1.00 . B B . 36 VAL HG12 1 1
12 60346 2 1 36 VAL HG13 H -10.933 10.879 96.935 1.00 . B B . 36 VAL HG13 1 1
12 60347 2 1 36 VAL HG21 H -10.789 12.210 99.260 1.00 . B B . 36 VAL HG21 1 1
12 60348 2 1 36 VAL HG22 H -9.426 11.865 100.312 1.00 . B B . 36 VAL HG22 1 1
12 60349 2 1 36 VAL HG23 H -10.610 10.607 99.942 1.00 . B B . 36 VAL HG23 1 1
12 60350 2 1 36 VAL N N -8.395 8.987 99.507 1.00 . B B . 36 VAL N 1 1
12 60351 2 1 36 VAL O O -6.976 10.846 100.768 1.00 . B B . 36 VAL O 1 1
12 60352 2 1 37 GLY C C -4.360 11.966 100.397 1.00 . B B . 37 GLY C 1 1
12 60353 2 1 37 GLY CA C -5.374 12.740 99.565 1.00 . B B . 37 GLY CA 1 1
12 60354 2 1 37 GLY H H -6.433 11.920 97.917 1.00 . B B . 37 GLY H 1 1
12 60355 2 1 37 GLY HA2 H -4.850 13.323 98.825 1.00 . B B . 37 GLY HA2 1 1
12 60356 2 1 37 GLY HA3 H -5.920 13.408 100.214 1.00 . B B . 37 GLY HA3 1 1
12 60357 2 1 37 GLY N N -6.321 11.849 98.888 1.00 . B B . 37 GLY N 1 1
12 60358 2 1 37 GLY O O -4.356 12.058 101.625 1.00 . B B . 37 GLY O 1 1
12 60359 2 1 38 GLY C C -2.135 9.153 99.617 1.00 . B B . 38 GLY C 1 1
12 60360 2 1 38 GLY CA C -2.437 10.426 100.397 1.00 . B B . 38 GLY CA 1 1
12 60361 2 1 38 GLY H H -3.535 11.193 98.743 1.00 . B B . 38 GLY H 1 1
12 60362 2 1 38 GLY HA2 H -1.536 11.020 100.461 1.00 . B B . 38 GLY HA2 1 1
12 60363 2 1 38 GLY HA3 H -2.750 10.150 101.399 1.00 . B B . 38 GLY HA3 1 1
12 60364 2 1 38 GLY N N -3.484 11.214 99.722 1.00 . B B . 38 GLY N 1 1
12 60365 2 1 38 GLY O O -2.814 8.837 98.640 1.00 . B B . 38 GLY O 1 1
12 60366 2 1 39 VAL C C -0.586 6.037 100.446 1.00 . B B . 39 VAL C 1 1
12 60367 2 1 39 VAL CA C -0.641 7.176 99.422 1.00 . B B . 39 VAL CA 1 1
12 60368 2 1 39 VAL CB C 0.764 7.411 98.796 1.00 . B B . 39 VAL CB 1 1
12 60369 2 1 39 VAL CG1 C 0.661 8.503 97.702 1.00 . B B . 39 VAL CG1 1 1
12 60370 2 1 39 VAL CG2 C 1.788 7.878 99.871 1.00 . B B . 39 VAL CG2 1 1
12 60371 2 1 39 VAL H H -0.605 8.766 100.829 1.00 . B B . 39 VAL H 1 1
12 60372 2 1 39 VAL HA H -1.326 6.876 98.636 1.00 . B B . 39 VAL HA 1 1
12 60373 2 1 39 VAL HB H 1.109 6.487 98.340 1.00 . B B . 39 VAL HB 1 1
12 60374 2 1 39 VAL HG11 H -0.039 8.195 96.942 1.00 . B B . 39 VAL HG11 1 1
12 60375 2 1 39 VAL HG12 H 1.632 8.661 97.252 1.00 . B B . 39 VAL HG12 1 1
12 60376 2 1 39 VAL HG13 H 0.321 9.431 98.147 1.00 . B B . 39 VAL HG13 1 1
12 60377 2 1 39 VAL HG21 H 2.779 7.904 99.439 1.00 . B B . 39 VAL HG21 1 1
12 60378 2 1 39 VAL HG22 H 1.795 7.207 100.712 1.00 . B B . 39 VAL HG22 1 1
12 60379 2 1 39 VAL HG23 H 1.528 8.872 100.204 1.00 . B B . 39 VAL HG23 1 1
12 60380 2 1 39 VAL N N -1.094 8.434 100.058 1.00 . B B . 39 VAL N 1 1
12 60381 2 1 39 VAL O O -0.605 6.272 101.642 1.00 . B B . 39 VAL O 1 1
12 60382 2 1 40 VAL C C -1.708 3.454 101.631 1.00 . B B . 40 VAL C 1 1
12 60383 2 1 40 VAL CA C -0.433 3.608 100.800 1.00 . B B . 40 VAL CA 1 1
12 60384 2 1 40 VAL CB C 0.833 3.659 101.710 1.00 . B B . 40 VAL CB 1 1
12 60385 2 1 40 VAL CG1 C 1.006 2.325 102.480 1.00 . B B . 40 VAL CG1 1 1
12 60386 2 1 40 VAL CG2 C 2.085 3.913 100.831 1.00 . B B . 40 VAL CG2 1 1
12 60387 2 1 40 VAL H H -0.502 4.693 98.978 1.00 . B B . 40 VAL H 1 1
12 60388 2 1 40 VAL HA H -0.352 2.751 100.149 1.00 . B B . 40 VAL HA 1 1
12 60389 2 1 40 VAL HB H 0.733 4.460 102.431 1.00 . B B . 40 VAL HB 1 1
12 60390 2 1 40 VAL HG11 H 1.868 2.390 103.129 1.00 . B B . 40 VAL HG11 1 1
12 60391 2 1 40 VAL HG12 H 1.149 1.518 101.777 1.00 . B B . 40 VAL HG12 1 1
12 60392 2 1 40 VAL HG13 H 0.130 2.123 103.076 1.00 . B B . 40 VAL HG13 1 1
12 60393 2 1 40 VAL HG21 H 2.225 3.083 100.150 1.00 . B B . 40 VAL HG21 1 1
12 60394 2 1 40 VAL HG22 H 2.956 4.011 101.460 1.00 . B B . 40 VAL HG22 1 1
12 60395 2 1 40 VAL HG23 H 1.963 4.820 100.263 1.00 . B B . 40 VAL HG23 1 1
12 60396 2 1 40 VAL N N -0.511 4.804 99.948 1.00 . B B . 40 VAL N 1 1
12 60397 2 1 40 VAL O O -1.709 3.887 102.775 1.00 . B B . 40 VAL O 1 1
12 60398 2 1 40 VAL OXT O -2.663 2.904 101.107 1.00 . B B . 40 VAL OXT 1 1
12 60399 3 1 1 ASP C C -40.133 27.664 99.439 1.00 . C C . 1 ASP C 1 1
12 60400 3 1 1 ASP CA C -39.532 28.969 98.922 1.00 . C C . 1 ASP CA 1 1
12 60401 3 1 1 ASP CB C -39.161 28.848 97.433 1.00 . C C . 1 ASP CB 1 1
12 60402 3 1 1 ASP CG C -38.527 30.153 96.945 1.00 . C C . 1 ASP CG 1 1
12 60403 3 1 1 ASP H1 H -38.265 30.295 99.908 1.00 . C C . 1 ASP H1 1 1
12 60404 3 1 1 ASP H2 H -37.463 29.000 99.157 1.00 . C C . 1 ASP H2 1 1
12 60405 3 1 1 ASP H3 H -38.321 28.748 100.601 1.00 . C C . 1 ASP H3 1 1
12 60406 3 1 1 ASP HA H -40.249 29.768 99.056 1.00 . C C . 1 ASP HA 1 1
12 60407 3 1 1 ASP HB2 H -38.456 28.037 97.301 1.00 . C C . 1 ASP HB2 1 1
12 60408 3 1 1 ASP HB3 H -40.050 28.647 96.854 1.00 . C C . 1 ASP HB3 1 1
12 60409 3 1 1 ASP N N -38.302 29.277 99.706 1.00 . C C . 1 ASP N 1 1
12 60410 3 1 1 ASP O O -39.516 26.963 100.242 1.00 . C C . 1 ASP O 1 1
12 60411 3 1 1 ASP OD1 O -39.108 31.197 97.191 1.00 . C C . 1 ASP OD1 1 1
12 60412 3 1 1 ASP OD2 O -37.471 30.090 96.333 1.00 . C C . 1 ASP OD2 1 1
12 60413 3 1 2 ALA C C -41.249 24.878 98.915 1.00 . C C . 2 ALA C 1 1
12 60414 3 1 2 ALA CA C -42.024 26.116 99.402 1.00 . C C . 2 ALA CA 1 1
12 60415 3 1 2 ALA CB C -43.446 26.108 98.841 1.00 . C C . 2 ALA CB 1 1
12 60416 3 1 2 ALA H H -41.784 27.941 98.337 1.00 . C C . 2 ALA H 1 1
12 60417 3 1 2 ALA HA H -42.083 26.097 100.485 1.00 . C C . 2 ALA HA 1 1
12 60418 3 1 2 ALA HB1 H -43.396 26.122 97.752 1.00 . C C . 2 ALA HB1 1 1
12 60419 3 1 2 ALA HB2 H -43.979 26.985 99.173 1.00 . C C . 2 ALA HB2 1 1
12 60420 3 1 2 ALA HB3 H -43.973 25.220 99.156 1.00 . C C . 2 ALA HB3 1 1
12 60421 3 1 2 ALA N N -41.341 27.342 98.976 1.00 . C C . 2 ALA N 1 1
12 60422 3 1 2 ALA O O -40.841 24.812 97.754 1.00 . C C . 2 ALA O 1 1
12 60423 3 1 3 GLU C C -40.454 21.656 100.613 1.00 . C C . 3 GLU C 1 1
12 60424 3 1 3 GLU CA C -40.298 22.681 99.484 1.00 . C C . 3 GLU CA 1 1
12 60425 3 1 3 GLU CB C -38.802 23.034 99.293 1.00 . C C . 3 GLU CB 1 1
12 60426 3 1 3 GLU CD C -36.518 22.178 98.624 1.00 . C C . 3 GLU CD 1 1
12 60427 3 1 3 GLU CG C -37.975 21.789 98.886 1.00 . C C . 3 GLU CG 1 1
12 60428 3 1 3 GLU H H -41.385 24.024 100.725 1.00 . C C . 3 GLU H 1 1
12 60429 3 1 3 GLU HA H -40.683 22.256 98.564 1.00 . C C . 3 GLU HA 1 1
12 60430 3 1 3 GLU HB2 H -38.718 23.785 98.520 1.00 . C C . 3 GLU HB2 1 1
12 60431 3 1 3 GLU HB3 H -38.407 23.439 100.216 1.00 . C C . 3 GLU HB3 1 1
12 60432 3 1 3 GLU HG2 H -37.998 21.056 99.680 1.00 . C C . 3 GLU HG2 1 1
12 60433 3 1 3 GLU HG3 H -38.396 21.356 97.990 1.00 . C C . 3 GLU HG3 1 1
12 60434 3 1 3 GLU N N -41.041 23.907 99.815 1.00 . C C . 3 GLU N 1 1
12 60435 3 1 3 GLU O O -39.838 21.799 101.654 1.00 . C C . 3 GLU O 1 1
12 60436 3 1 3 GLU OE1 O -35.943 22.842 99.472 1.00 . C C . 3 GLU OE1 1 1
12 60437 3 1 3 GLU OE2 O -35.997 21.805 97.585 1.00 . C C . 3 GLU OE2 1 1
12 60438 3 1 4 PHE C C -40.369 18.501 101.315 1.00 . C C . 4 PHE C 1 1
12 60439 3 1 4 PHE CA C -41.474 19.559 101.408 1.00 . C C . 4 PHE CA 1 1
12 60440 3 1 4 PHE CB C -42.843 18.902 101.154 1.00 . C C . 4 PHE CB 1 1
12 60441 3 1 4 PHE CD1 C -44.172 20.851 100.178 1.00 . C C . 4 PHE CD1 1 1
12 60442 3 1 4 PHE CD2 C -44.745 20.074 102.414 1.00 . C C . 4 PHE CD2 1 1
12 60443 3 1 4 PHE CE1 C -45.175 21.827 100.266 1.00 . C C . 4 PHE CE1 1 1
12 60444 3 1 4 PHE CE2 C -45.745 21.051 102.492 1.00 . C C . 4 PHE CE2 1 1
12 60445 3 1 4 PHE CG C -43.949 19.965 101.254 1.00 . C C . 4 PHE CG 1 1
12 60446 3 1 4 PHE CZ C -45.961 21.925 101.421 1.00 . C C . 4 PHE CZ 1 1
12 60447 3 1 4 PHE H H -41.713 20.536 99.531 1.00 . C C . 4 PHE H 1 1
12 60448 3 1 4 PHE HA H -41.468 19.990 102.408 1.00 . C C . 4 PHE HA 1 1
12 60449 3 1 4 PHE HB2 H -42.849 18.466 100.159 1.00 . C C . 4 PHE HB2 1 1
12 60450 3 1 4 PHE HB3 H -43.012 18.115 101.881 1.00 . C C . 4 PHE HB3 1 1
12 60451 3 1 4 PHE HD1 H -43.571 20.779 99.281 1.00 . C C . 4 PHE HD1 1 1
12 60452 3 1 4 PHE HD2 H -44.584 19.404 103.246 1.00 . C C . 4 PHE HD2 1 1
12 60453 3 1 4 PHE HE1 H -45.342 22.505 99.440 1.00 . C C . 4 PHE HE1 1 1
12 60454 3 1 4 PHE HE2 H -46.354 21.129 103.382 1.00 . C C . 4 PHE HE2 1 1
12 60455 3 1 4 PHE HZ H -46.734 22.678 101.485 1.00 . C C . 4 PHE HZ 1 1
12 60456 3 1 4 PHE N N -41.260 20.612 100.394 1.00 . C C . 4 PHE N 1 1
12 60457 3 1 4 PHE O O -39.861 18.229 100.226 1.00 . C C . 4 PHE O 1 1
12 60458 3 1 5 ARG C C -39.299 15.797 103.560 1.00 . C C . 5 ARG C 1 1
12 60459 3 1 5 ARG CA C -38.944 16.857 102.506 1.00 . C C . 5 ARG CA 1 1
12 60460 3 1 5 ARG CB C -37.573 17.486 102.859 1.00 . C C . 5 ARG CB 1 1
12 60461 3 1 5 ARG CD C -35.746 19.071 102.092 1.00 . C C . 5 ARG CD 1 1
12 60462 3 1 5 ARG CG C -37.146 18.513 101.783 1.00 . C C . 5 ARG CG 1 1
12 60463 3 1 5 ARG CZ C -34.164 20.615 101.021 1.00 . C C . 5 ARG CZ 1 1
12 60464 3 1 5 ARG H H -40.434 18.161 103.305 1.00 . C C . 5 ARG H 1 1
12 60465 3 1 5 ARG HA H -38.865 16.365 101.539 1.00 . C C . 5 ARG HA 1 1
12 60466 3 1 5 ARG HB2 H -37.643 17.981 103.814 1.00 . C C . 5 ARG HB2 1 1
12 60467 3 1 5 ARG HB3 H -36.823 16.702 102.918 1.00 . C C . 5 ARG HB3 1 1
12 60468 3 1 5 ARG HD2 H -35.762 19.598 103.037 1.00 . C C . 5 ARG HD2 1 1
12 60469 3 1 5 ARG HD3 H -35.038 18.259 102.148 1.00 . C C . 5 ARG HD3 1 1
12 60470 3 1 5 ARG HE H -35.962 20.143 100.277 1.00 . C C . 5 ARG HE 1 1
12 60471 3 1 5 ARG HG2 H -37.128 18.035 100.815 1.00 . C C . 5 ARG HG2 1 1
12 60472 3 1 5 ARG HG3 H -37.848 19.332 101.763 1.00 . C C . 5 ARG HG3 1 1
12 60473 3 1 5 ARG HH11 H -33.559 19.864 102.779 1.00 . C C . 5 ARG HH11 1 1
12 60474 3 1 5 ARG HH12 H -32.442 20.931 101.996 1.00 . C C . 5 ARG HH12 1 1
12 60475 3 1 5 ARG HH21 H -34.498 21.523 99.269 1.00 . C C . 5 ARG HH21 1 1
12 60476 3 1 5 ARG HH22 H -32.972 21.868 100.013 1.00 . C C . 5 ARG HH22 1 1
12 60477 3 1 5 ARG N N -39.995 17.901 102.464 1.00 . C C . 5 ARG N 1 1
12 60478 3 1 5 ARG NE N -35.346 19.991 101.023 1.00 . C C . 5 ARG NE 1 1
12 60479 3 1 5 ARG NH1 N -33.323 20.458 102.009 1.00 . C C . 5 ARG NH1 1 1
12 60480 3 1 5 ARG NH2 N -33.853 21.396 100.024 1.00 . C C . 5 ARG NH2 1 1
12 60481 3 1 5 ARG O O -39.806 16.121 104.634 1.00 . C C . 5 ARG O 1 1
12 60482 3 1 6 HIS C C -38.262 12.271 103.876 1.00 . C C . 6 HIS C 1 1
12 60483 3 1 6 HIS CA C -39.267 13.401 104.160 1.00 . C C . 6 HIS CA 1 1
12 60484 3 1 6 HIS CB C -40.713 12.896 103.956 1.00 . C C . 6 HIS CB 1 1
12 60485 3 1 6 HIS CD2 C -41.894 11.701 105.990 1.00 . C C . 6 HIS CD2 1 1
12 60486 3 1 6 HIS CE1 C -40.938 9.762 105.816 1.00 . C C . 6 HIS CE1 1 1
12 60487 3 1 6 HIS CG C -41.034 11.775 104.921 1.00 . C C . 6 HIS CG 1 1
12 60488 3 1 6 HIS H H -38.589 14.340 102.378 1.00 . C C . 6 HIS H 1 1
12 60489 3 1 6 HIS HA H -39.147 13.731 105.193 1.00 . C C . 6 HIS HA 1 1
12 60490 3 1 6 HIS HB2 H -41.399 13.713 104.125 1.00 . C C . 6 HIS HB2 1 1
12 60491 3 1 6 HIS HB3 H -40.830 12.540 102.942 1.00 . C C . 6 HIS HB3 1 1
12 60492 3 1 6 HIS HD2 H -42.523 12.505 106.340 1.00 . C C . 6 HIS HD2 1 1
12 60493 3 1 6 HIS HE1 H -40.653 8.735 105.992 1.00 . C C . 6 HIS HE1 1 1
12 60494 3 1 6 HIS HE2 H -42.334 10.094 107.324 1.00 . C C . 6 HIS HE2 1 1
12 60495 3 1 6 HIS N N -39.004 14.526 103.246 1.00 . C C . 6 HIS N 1 1
12 60496 3 1 6 HIS ND1 N -40.437 10.528 104.829 1.00 . C C . 6 HIS ND1 1 1
12 60497 3 1 6 HIS NE2 N -41.830 10.429 106.553 1.00 . C C . 6 HIS NE2 1 1
12 60498 3 1 6 HIS O O -38.212 11.739 102.768 1.00 . C C . 6 HIS O 1 1
12 60499 3 1 7 ASP C C -37.149 9.482 104.627 1.00 . C C . 7 ASP C 1 1
12 60500 3 1 7 ASP CA C -36.467 10.851 104.761 1.00 . C C . 7 ASP CA 1 1
12 60501 3 1 7 ASP CB C -35.562 10.874 106.009 1.00 . C C . 7 ASP CB 1 1
12 60502 3 1 7 ASP CG C -34.961 12.269 106.185 1.00 . C C . 7 ASP CG 1 1
12 60503 3 1 7 ASP H H -37.562 12.377 105.749 1.00 . C C . 7 ASP H 1 1
12 60504 3 1 7 ASP HA H -35.858 11.028 103.885 1.00 . C C . 7 ASP HA 1 1
12 60505 3 1 7 ASP HB2 H -36.144 10.625 106.880 1.00 . C C . 7 ASP HB2 1 1
12 60506 3 1 7 ASP HB3 H -34.769 10.153 105.900 1.00 . C C . 7 ASP HB3 1 1
12 60507 3 1 7 ASP N N -37.469 11.914 104.890 1.00 . C C . 7 ASP N 1 1
12 60508 3 1 7 ASP O O -38.224 9.275 105.182 1.00 . C C . 7 ASP O 1 1
12 60509 3 1 7 ASP OD1 O -35.672 13.141 106.657 1.00 . C C . 7 ASP OD1 1 1
12 60510 3 1 7 ASP OD2 O -33.802 12.447 105.842 1.00 . C C . 7 ASP OD2 1 1
12 60511 3 1 8 SER C C -35.987 6.274 103.077 1.00 . C C . 8 SER C 1 1
12 60512 3 1 8 SER CA C -37.052 7.192 103.688 1.00 . C C . 8 SER CA 1 1
12 60513 3 1 8 SER CB C -38.312 7.228 102.802 1.00 . C C . 8 SER CB 1 1
12 60514 3 1 8 SER H H -35.665 8.794 103.464 1.00 . C C . 8 SER H 1 1
12 60515 3 1 8 SER HA H -37.317 6.772 104.641 1.00 . C C . 8 SER HA 1 1
12 60516 3 1 8 SER HB2 H -38.831 6.279 102.848 1.00 . C C . 8 SER HB2 1 1
12 60517 3 1 8 SER HB3 H -38.974 8.010 103.155 1.00 . C C . 8 SER HB3 1 1
12 60518 3 1 8 SER HG H -37.407 8.280 101.448 1.00 . C C . 8 SER HG 1 1
12 60519 3 1 8 SER N N -36.514 8.556 103.886 1.00 . C C . 8 SER N 1 1
12 60520 3 1 8 SER O O -34.822 6.661 102.937 1.00 . C C . 8 SER O 1 1
12 60521 3 1 8 SER OG O -37.937 7.482 101.460 1.00 . C C . 8 SER OG 1 1
12 60522 3 1 9 GLY C C -35.085 2.957 103.135 1.00 . C C . 9 GLY C 1 1
12 60523 3 1 9 GLY CA C -35.505 4.027 102.120 1.00 . C C . 9 GLY CA 1 1
12 60524 3 1 9 GLY H H -37.340 4.806 102.875 1.00 . C C . 9 GLY H 1 1
12 60525 3 1 9 GLY HA2 H -36.035 3.544 101.315 1.00 . C C . 9 GLY HA2 1 1
12 60526 3 1 9 GLY HA3 H -34.615 4.495 101.715 1.00 . C C . 9 GLY HA3 1 1
12 60527 3 1 9 GLY N N -36.401 5.042 102.725 1.00 . C C . 9 GLY N 1 1
12 60528 3 1 9 GLY O O -33.904 2.621 103.236 1.00 . C C . 9 GLY O 1 1
12 60529 3 1 10 TYR C C -35.299 0.074 104.232 1.00 . C C . 10 TYR C 1 1
12 60530 3 1 10 TYR CA C -35.782 1.379 104.883 1.00 . C C . 10 TYR CA 1 1
12 60531 3 1 10 TYR CB C -37.073 1.116 105.696 1.00 . C C . 10 TYR CB 1 1
12 60532 3 1 10 TYR CD1 C -38.426 -0.645 104.428 1.00 . C C . 10 TYR CD1 1 1
12 60533 3 1 10 TYR CD2 C -39.063 1.692 104.192 1.00 . C C . 10 TYR CD2 1 1
12 60534 3 1 10 TYR CE1 C -39.467 -1.011 103.565 1.00 . C C . 10 TYR CE1 1 1
12 60535 3 1 10 TYR CE2 C -40.102 1.317 103.330 1.00 . C C . 10 TYR CE2 1 1
12 60536 3 1 10 TYR CG C -38.215 0.712 104.750 1.00 . C C . 10 TYR CG 1 1
12 60537 3 1 10 TYR CZ C -40.303 -0.032 103.018 1.00 . C C . 10 TYR CZ 1 1
12 60538 3 1 10 TYR H H -36.977 2.728 103.749 1.00 . C C . 10 TYR H 1 1
12 60539 3 1 10 TYR HA H -35.014 1.730 105.562 1.00 . C C . 10 TYR HA 1 1
12 60540 3 1 10 TYR HB2 H -36.896 0.326 106.414 1.00 . C C . 10 TYR HB2 1 1
12 60541 3 1 10 TYR HB3 H -37.350 2.016 106.234 1.00 . C C . 10 TYR HB3 1 1
12 60542 3 1 10 TYR HD1 H -37.783 -1.407 104.850 1.00 . C C . 10 TYR HD1 1 1
12 60543 3 1 10 TYR HD2 H -38.911 2.736 104.431 1.00 . C C . 10 TYR HD2 1 1
12 60544 3 1 10 TYR HE1 H -39.627 -2.052 103.321 1.00 . C C . 10 TYR HE1 1 1
12 60545 3 1 10 TYR HE2 H -40.751 2.070 102.905 1.00 . C C . 10 TYR HE2 1 1
12 60546 3 1 10 TYR HH H -42.159 -0.154 102.584 1.00 . C C . 10 TYR HH 1 1
12 60547 3 1 10 TYR N N -36.054 2.420 103.878 1.00 . C C . 10 TYR N 1 1
12 60548 3 1 10 TYR O O -35.900 -0.410 103.273 1.00 . C C . 10 TYR O 1 1
12 60549 3 1 10 TYR OH O -41.328 -0.397 102.169 1.00 . C C . 10 TYR OH 1 1
12 60550 3 1 11 GLU C C -34.284 -2.950 105.063 1.00 . C C . 11 GLU C 1 1
12 60551 3 1 11 GLU CA C -33.662 -1.781 104.293 1.00 . C C . 11 GLU CA 1 1
12 60552 3 1 11 GLU CB C -32.129 -1.803 104.512 1.00 . C C . 11 GLU CB 1 1
12 60553 3 1 11 GLU CD C -29.928 -0.753 103.858 1.00 . C C . 11 GLU CD 1 1
12 60554 3 1 11 GLU CG C -31.441 -0.741 103.631 1.00 . C C . 11 GLU CG 1 1
12 60555 3 1 11 GLU H H -33.801 -0.079 105.563 1.00 . C C . 11 GLU H 1 1
12 60556 3 1 11 GLU HA H -33.869 -1.905 103.233 1.00 . C C . 11 GLU HA 1 1
12 60557 3 1 11 GLU HB2 H -31.920 -1.596 105.550 1.00 . C C . 11 GLU HB2 1 1
12 60558 3 1 11 GLU HB3 H -31.735 -2.783 104.260 1.00 . C C . 11 GLU HB3 1 1
12 60559 3 1 11 GLU HG2 H -31.645 -0.954 102.590 1.00 . C C . 11 GLU HG2 1 1
12 60560 3 1 11 GLU HG3 H -31.829 0.238 103.877 1.00 . C C . 11 GLU HG3 1 1
12 60561 3 1 11 GLU N N -34.221 -0.507 104.786 1.00 . C C . 11 GLU N 1 1
12 60562 3 1 11 GLU O O -34.656 -2.814 106.228 1.00 . C C . 11 GLU O 1 1
12 60563 3 1 11 GLU OE1 O -29.519 -0.966 104.989 1.00 . C C . 11 GLU OE1 1 1
12 60564 3 1 11 GLU OE2 O -29.202 -0.551 102.899 1.00 . C C . 11 GLU OE2 1 1
12 60565 3 1 12 VAL C C -34.217 -6.526 104.330 1.00 . C C . 12 VAL C 1 1
12 60566 3 1 12 VAL CA C -34.883 -5.338 105.017 1.00 . C C . 12 VAL CA 1 1
12 60567 3 1 12 VAL CB C -36.449 -5.372 104.888 1.00 . C C . 12 VAL CB 1 1
12 60568 3 1 12 VAL CG1 C -36.894 -4.988 103.455 1.00 . C C . 12 VAL CG1 1 1
12 60569 3 1 12 VAL CG2 C -37.022 -6.781 105.248 1.00 . C C . 12 VAL CG2 1 1
12 60570 3 1 12 VAL H H -34.010 -4.150 103.488 1.00 . C C . 12 VAL H 1 1
12 60571 3 1 12 VAL HA H -34.606 -5.364 106.056 1.00 . C C . 12 VAL HA 1 1
12 60572 3 1 12 VAL HB H -36.865 -4.639 105.578 1.00 . C C . 12 VAL HB 1 1
12 60573 3 1 12 VAL HG11 H -37.976 -5.000 103.395 1.00 . C C . 12 VAL HG11 1 1
12 60574 3 1 12 VAL HG12 H -36.494 -5.696 102.749 1.00 . C C . 12 VAL HG12 1 1
12 60575 3 1 12 VAL HG13 H -36.539 -3.997 103.211 1.00 . C C . 12 VAL HG13 1 1
12 60576 3 1 12 VAL HG21 H -38.102 -6.726 105.317 1.00 . C C . 12 VAL HG21 1 1
12 60577 3 1 12 VAL HG22 H -36.624 -7.110 106.194 1.00 . C C . 12 VAL HG22 1 1
12 60578 3 1 12 VAL HG23 H -36.755 -7.499 104.482 1.00 . C C . 12 VAL HG23 1 1
12 60579 3 1 12 VAL N N -34.351 -4.110 104.407 1.00 . C C . 12 VAL N 1 1
12 60580 3 1 12 VAL O O -34.211 -6.580 103.097 1.00 . C C . 12 VAL O 1 1
12 60581 3 1 13 HIS C C -33.316 -9.953 105.222 1.00 . C C . 13 HIS C 1 1
12 60582 3 1 13 HIS CA C -32.948 -8.652 104.483 1.00 . C C . 13 HIS CA 1 1
12 60583 3 1 13 HIS CB C -31.423 -8.429 104.544 1.00 . C C . 13 HIS CB 1 1
12 60584 3 1 13 HIS CD2 C -31.171 -5.817 104.277 1.00 . C C . 13 HIS CD2 1 1
12 60585 3 1 13 HIS CE1 C -30.270 -5.785 102.306 1.00 . C C . 13 HIS CE1 1 1
12 60586 3 1 13 HIS CG C -31.064 -7.125 103.868 1.00 . C C . 13 HIS CG 1 1
12 60587 3 1 13 HIS H H -33.651 -7.375 106.067 1.00 . C C . 13 HIS H 1 1
12 60588 3 1 13 HIS HA H -33.238 -8.770 103.439 1.00 . C C . 13 HIS HA 1 1
12 60589 3 1 13 HIS HB2 H -31.104 -8.387 105.576 1.00 . C C . 13 HIS HB2 1 1
12 60590 3 1 13 HIS HB3 H -30.913 -9.242 104.043 1.00 . C C . 13 HIS HB3 1 1
12 60591 3 1 13 HIS HD2 H -31.586 -5.492 105.219 1.00 . C C . 13 HIS HD2 1 1
12 60592 3 1 13 HIS HE1 H -29.825 -5.443 101.382 1.00 . C C . 13 HIS HE1 1 1
12 60593 3 1 13 HIS HE2 H -30.610 -3.996 103.314 1.00 . C C . 13 HIS HE2 1 1
12 60594 3 1 13 HIS N N -33.635 -7.473 105.087 1.00 . C C . 13 HIS N 1 1
12 60595 3 1 13 HIS ND1 N -30.488 -7.079 102.607 1.00 . C C . 13 HIS ND1 1 1
12 60596 3 1 13 HIS NE2 N -30.669 -4.974 103.290 1.00 . C C . 13 HIS NE2 1 1
12 60597 3 1 13 HIS O O -33.552 -9.948 106.433 1.00 . C C . 13 HIS O 1 1
12 60598 3 1 14 HIS C C -33.261 -13.532 104.082 1.00 . C C . 14 HIS C 1 1
12 60599 3 1 14 HIS CA C -33.670 -12.400 105.051 1.00 . C C . 14 HIS CA 1 1
12 60600 3 1 14 HIS CB C -35.189 -12.459 105.325 1.00 . C C . 14 HIS CB 1 1
12 60601 3 1 14 HIS CD2 C -35.495 -15.062 105.711 1.00 . C C . 14 HIS CD2 1 1
12 60602 3 1 14 HIS CE1 C -36.427 -14.969 107.666 1.00 . C C . 14 HIS CE1 1 1
12 60603 3 1 14 HIS CG C -35.578 -13.730 106.051 1.00 . C C . 14 HIS CG 1 1
12 60604 3 1 14 HIS H H -33.134 -11.013 103.519 1.00 . C C . 14 HIS H 1 1
12 60605 3 1 14 HIS HA H -33.133 -12.527 105.987 1.00 . C C . 14 HIS HA 1 1
12 60606 3 1 14 HIS HB2 H -35.467 -11.614 105.937 1.00 . C C . 14 HIS HB2 1 1
12 60607 3 1 14 HIS HB3 H -35.729 -12.403 104.389 1.00 . C C . 14 HIS HB3 1 1
12 60608 3 1 14 HIS HD2 H -35.086 -15.449 104.790 1.00 . C C . 14 HIS HD2 1 1
12 60609 3 1 14 HIS HE1 H -36.897 -15.250 108.597 1.00 . C C . 14 HIS HE1 1 1
12 60610 3 1 14 HIS HE2 H -36.103 -16.816 106.765 1.00 . C C . 14 HIS HE2 1 1
12 60611 3 1 14 HIS N N -33.344 -11.075 104.475 1.00 . C C . 14 HIS N 1 1
12 60612 3 1 14 HIS ND1 N -36.175 -13.700 107.301 1.00 . C C . 14 HIS ND1 1 1
12 60613 3 1 14 HIS NE2 N -36.032 -15.839 106.733 1.00 . C C . 14 HIS NE2 1 1
12 60614 3 1 14 HIS O O -33.995 -13.833 103.139 1.00 . C C . 14 HIS O 1 1
12 60615 3 1 15 GLN C C -32.073 -16.535 104.049 1.00 . C C . 15 GLN C 1 1
12 60616 3 1 15 GLN CA C -31.610 -15.215 103.474 1.00 . C C . 15 GLN CA 1 1
12 60617 3 1 15 GLN CB C -30.060 -15.166 103.411 1.00 . C C . 15 GLN CB 1 1
12 60618 3 1 15 GLN CD C -27.917 -15.190 104.760 1.00 . C C . 15 GLN CD 1 1
12 60619 3 1 15 GLN CG C -29.445 -15.230 104.832 1.00 . C C . 15 GLN CG 1 1
12 60620 3 1 15 GLN H H -31.563 -13.848 105.084 1.00 . C C . 15 GLN H 1 1
12 60621 3 1 15 GLN HA H -31.997 -15.127 102.459 1.00 . C C . 15 GLN HA 1 1
12 60622 3 1 15 GLN HB2 H -29.694 -15.997 102.821 1.00 . C C . 15 GLN HB2 1 1
12 60623 3 1 15 GLN HB3 H -29.759 -14.240 102.938 1.00 . C C . 15 GLN HB3 1 1
12 60624 3 1 15 GLN HE21 H -27.812 -16.214 103.061 1.00 . C C . 15 GLN HE21 1 1
12 60625 3 1 15 GLN HE22 H -26.320 -15.739 103.715 1.00 . C C . 15 GLN HE22 1 1
12 60626 3 1 15 GLN HG2 H -29.790 -14.386 105.411 1.00 . C C . 15 GLN HG2 1 1
12 60627 3 1 15 GLN HG3 H -29.744 -16.141 105.323 1.00 . C C . 15 GLN HG3 1 1
12 60628 3 1 15 GLN N N -32.101 -14.136 104.319 1.00 . C C . 15 GLN N 1 1
12 60629 3 1 15 GLN NE2 N -27.298 -15.762 103.762 1.00 . C C . 15 GLN NE2 1 1
12 60630 3 1 15 GLN O O -32.763 -16.583 105.068 1.00 . C C . 15 GLN O 1 1
12 60631 3 1 15 GLN OE1 O -27.272 -14.628 105.642 1.00 . C C . 15 GLN OE1 1 1
12 60632 3 1 16 LYS C C -31.106 -19.955 102.942 1.00 . C C . 16 LYS C 1 1
12 60633 3 1 16 LYS CA C -31.928 -18.994 103.813 1.00 . C C . 16 LYS CA 1 1
12 60634 3 1 16 LYS CB C -33.440 -19.281 103.657 1.00 . C C . 16 LYS CB 1 1
12 60635 3 1 16 LYS CD C -35.320 -20.944 104.025 1.00 . C C . 16 LYS CD 1 1
12 60636 3 1 16 LYS CE C -35.681 -22.367 104.488 1.00 . C C . 16 LYS CE 1 1
12 60637 3 1 16 LYS CG C -33.797 -20.704 104.158 1.00 . C C . 16 LYS CG 1 1
12 60638 3 1 16 LYS H H -31.060 -17.486 102.612 1.00 . C C . 16 LYS H 1 1
12 60639 3 1 16 LYS HA H -31.642 -19.117 104.839 1.00 . C C . 16 LYS HA 1 1
12 60640 3 1 16 LYS HB2 H -33.995 -18.554 104.232 1.00 . C C . 16 LYS HB2 1 1
12 60641 3 1 16 LYS HB3 H -33.716 -19.189 102.615 1.00 . C C . 16 LYS HB3 1 1
12 60642 3 1 16 LYS HD2 H -35.851 -20.225 104.633 1.00 . C C . 16 LYS HD2 1 1
12 60643 3 1 16 LYS HD3 H -35.615 -20.823 102.992 1.00 . C C . 16 LYS HD3 1 1
12 60644 3 1 16 LYS HE2 H -35.161 -23.092 103.878 1.00 . C C . 16 LYS HE2 1 1
12 60645 3 1 16 LYS HE3 H -35.396 -22.498 105.524 1.00 . C C . 16 LYS HE3 1 1
12 60646 3 1 16 LYS HG2 H -33.269 -21.442 103.569 1.00 . C C . 16 LYS HG2 1 1
12 60647 3 1 16 LYS HG3 H -33.508 -20.803 105.196 1.00 . C C . 16 LYS HG3 1 1
12 60648 3 1 16 LYS HZ1 H -37.366 -22.912 103.392 1.00 . C C . 16 LYS HZ1 1 1
12 60649 3 1 16 LYS HZ2 H -37.642 -21.667 104.514 1.00 . C C . 16 LYS HZ2 1 1
12 60650 3 1 16 LYS HZ3 H -37.472 -23.271 105.046 1.00 . C C . 16 LYS HZ3 1 1
12 60651 3 1 16 LYS N N -31.631 -17.617 103.394 1.00 . C C . 16 LYS N 1 1
12 60652 3 1 16 LYS NZ N -37.152 -22.569 104.350 1.00 . C C . 16 LYS NZ 1 1
12 60653 3 1 16 LYS O O -31.544 -20.301 101.848 1.00 . C C . 16 LYS O 1 1
12 60654 3 1 17 LEU C C -28.621 -22.524 103.484 1.00 . C C . 17 LEU C 1 1
12 60655 3 1 17 LEU CA C -28.991 -21.271 102.651 1.00 . C C . 17 LEU CA 1 1
12 60656 3 1 17 LEU CB C -27.662 -20.488 102.275 1.00 . C C . 17 LEU CB 1 1
12 60657 3 1 17 LEU CD1 C -28.739 -18.826 100.640 1.00 . C C . 17 LEU CD1 1 1
12 60658 3 1 17 LEU CD2 C -26.269 -19.331 100.488 1.00 . C C . 17 LEU CD2 1 1
12 60659 3 1 17 LEU CG C -27.662 -19.924 100.813 1.00 . C C . 17 LEU CG 1 1
12 60660 3 1 17 LEU H H -29.609 -20.045 104.295 1.00 . C C . 17 LEU H 1 1
12 60661 3 1 17 LEU HA H -29.477 -21.617 101.742 1.00 . C C . 17 LEU HA 1 1
12 60662 3 1 17 LEU HB2 H -27.536 -19.660 102.956 1.00 . C C . 17 LEU HB2 1 1
12 60663 3 1 17 LEU HB3 H -26.803 -21.150 102.388 1.00 . C C . 17 LEU HB3 1 1
12 60664 3 1 17 LEU HD11 H -28.636 -18.078 101.415 1.00 . C C . 17 LEU HD11 1 1
12 60665 3 1 17 LEU HD12 H -29.707 -19.272 100.698 1.00 . C C . 17 LEU HD12 1 1
12 60666 3 1 17 LEU HD13 H -28.635 -18.353 99.672 1.00 . C C . 17 LEU HD13 1 1
12 60667 3 1 17 LEU HD21 H -26.266 -18.933 99.482 1.00 . C C . 17 LEU HD21 1 1
12 60668 3 1 17 LEU HD22 H -25.520 -20.103 100.564 1.00 . C C . 17 LEU HD22 1 1
12 60669 3 1 17 LEU HD23 H -26.042 -18.541 101.187 1.00 . C C . 17 LEU HD23 1 1
12 60670 3 1 17 LEU HG H -27.867 -20.729 100.125 1.00 . C C . 17 LEU HG 1 1
12 60671 3 1 17 LEU N N -29.902 -20.365 103.417 1.00 . C C . 17 LEU N 1 1
12 60672 3 1 17 LEU O O -28.617 -22.506 104.713 1.00 . C C . 17 LEU O 1 1
12 60673 3 1 18 VAL C C -26.332 -25.065 103.090 1.00 . C C . 18 VAL C 1 1
12 60674 3 1 18 VAL CA C -27.826 -24.875 103.384 1.00 . C C . 18 VAL CA 1 1
12 60675 3 1 18 VAL CB C -28.654 -26.036 102.757 1.00 . C C . 18 VAL CB 1 1
12 60676 3 1 18 VAL CG1 C -28.268 -27.396 103.391 1.00 . C C . 18 VAL CG1 1 1
12 60677 3 1 18 VAL CG2 C -30.161 -25.766 102.988 1.00 . C C . 18 VAL CG2 1 1
12 60678 3 1 18 VAL H H -28.263 -23.531 101.791 1.00 . C C . 18 VAL H 1 1
12 60679 3 1 18 VAL HA H -27.976 -24.868 104.453 1.00 . C C . 18 VAL HA 1 1
12 60680 3 1 18 VAL HB H -28.464 -26.078 101.688 1.00 . C C . 18 VAL HB 1 1
12 60681 3 1 18 VAL HG11 H -28.412 -27.349 104.460 1.00 . C C . 18 VAL HG11 1 1
12 60682 3 1 18 VAL HG12 H -27.234 -27.624 103.179 1.00 . C C . 18 VAL HG12 1 1
12 60683 3 1 18 VAL HG13 H -28.891 -28.180 102.979 1.00 . C C . 18 VAL HG13 1 1
12 60684 3 1 18 VAL HG21 H -30.447 -24.840 102.508 1.00 . C C . 18 VAL HG21 1 1
12 60685 3 1 18 VAL HG22 H -30.360 -25.697 104.048 1.00 . C C . 18 VAL HG22 1 1
12 60686 3 1 18 VAL HG23 H -30.744 -26.576 102.569 1.00 . C C . 18 VAL HG23 1 1
12 60687 3 1 18 VAL N N -28.260 -23.601 102.771 1.00 . C C . 18 VAL N 1 1
12 60688 3 1 18 VAL O O -25.960 -25.028 101.913 1.00 . C C . 18 VAL O 1 1
12 60689 3 1 19 PHE C C -23.541 -26.801 104.501 1.00 . C C . 19 PHE C 1 1
12 60690 3 1 19 PHE CA C -24.011 -25.479 103.858 1.00 . C C . 19 PHE CA 1 1
12 60691 3 1 19 PHE CB C -23.216 -24.276 104.454 1.00 . C C . 19 PHE CB 1 1
12 60692 3 1 19 PHE CD1 C -22.314 -23.082 102.383 1.00 . C C . 19 PHE CD1 1 1
12 60693 3 1 19 PHE CD2 C -24.053 -21.968 103.672 1.00 . C C . 19 PHE CD2 1 1
12 60694 3 1 19 PHE CE1 C -22.278 -21.996 101.498 1.00 . C C . 19 PHE CE1 1 1
12 60695 3 1 19 PHE CE2 C -24.009 -20.884 102.783 1.00 . C C . 19 PHE CE2 1 1
12 60696 3 1 19 PHE CG C -23.204 -23.078 103.478 1.00 . C C . 19 PHE CG 1 1
12 60697 3 1 19 PHE CZ C -23.122 -20.899 101.698 1.00 . C C . 19 PHE CZ 1 1
12 60698 3 1 19 PHE H H -25.807 -25.299 105.043 1.00 . C C . 19 PHE H 1 1
12 60699 3 1 19 PHE HA H -23.803 -25.549 102.787 1.00 . C C . 19 PHE HA 1 1
12 60700 3 1 19 PHE HB2 H -23.673 -23.988 105.390 1.00 . C C . 19 PHE HB2 1 1
12 60701 3 1 19 PHE HB3 H -22.190 -24.569 104.652 1.00 . C C . 19 PHE HB3 1 1
12 60702 3 1 19 PHE HD1 H -21.659 -23.926 102.222 1.00 . C C . 19 PHE HD1 1 1
12 60703 3 1 19 PHE HD2 H -24.741 -21.954 104.505 1.00 . C C . 19 PHE HD2 1 1
12 60704 3 1 19 PHE HE1 H -21.594 -22.005 100.659 1.00 . C C . 19 PHE HE1 1 1
12 60705 3 1 19 PHE HE2 H -24.659 -20.034 102.935 1.00 . C C . 19 PHE HE2 1 1
12 60706 3 1 19 PHE HZ H -23.087 -20.061 101.016 1.00 . C C . 19 PHE HZ 1 1
12 60707 3 1 19 PHE N N -25.471 -25.276 104.110 1.00 . C C . 19 PHE N 1 1
12 60708 3 1 19 PHE O O -23.985 -27.164 105.588 1.00 . C C . 19 PHE O 1 1
12 60709 3 1 20 PHE C C -23.142 -29.759 104.717 1.00 . C C . 20 PHE C 1 1
12 60710 3 1 20 PHE CA C -22.051 -28.758 104.320 1.00 . C C . 20 PHE CA 1 1
12 60711 3 1 20 PHE CB C -21.127 -28.459 105.517 1.00 . C C . 20 PHE CB 1 1
12 60712 3 1 20 PHE CD1 C -19.035 -27.892 104.181 1.00 . C C . 20 PHE CD1 1 1
12 60713 3 1 20 PHE CD2 C -20.018 -26.141 105.553 1.00 . C C . 20 PHE CD2 1 1
12 60714 3 1 20 PHE CE1 C -18.038 -27.000 103.764 1.00 . C C . 20 PHE CE1 1 1
12 60715 3 1 20 PHE CE2 C -19.020 -25.253 105.130 1.00 . C C . 20 PHE CE2 1 1
12 60716 3 1 20 PHE CG C -20.034 -27.471 105.079 1.00 . C C . 20 PHE CG 1 1
12 60717 3 1 20 PHE CZ C -18.031 -25.683 104.238 1.00 . C C . 20 PHE CZ 1 1
12 60718 3 1 20 PHE H H -22.292 -27.141 102.963 1.00 . C C . 20 PHE H 1 1
12 60719 3 1 20 PHE HA H -21.465 -29.203 103.529 1.00 . C C . 20 PHE HA 1 1
12 60720 3 1 20 PHE HB2 H -21.717 -28.046 106.326 1.00 . C C . 20 PHE HB2 1 1
12 60721 3 1 20 PHE HB3 H -20.662 -29.377 105.854 1.00 . C C . 20 PHE HB3 1 1
12 60722 3 1 20 PHE HD1 H -19.030 -28.909 103.811 1.00 . C C . 20 PHE HD1 1 1
12 60723 3 1 20 PHE HD2 H -20.775 -25.804 106.245 1.00 . C C . 20 PHE HD2 1 1
12 60724 3 1 20 PHE HE1 H -17.273 -27.328 103.074 1.00 . C C . 20 PHE HE1 1 1
12 60725 3 1 20 PHE HE2 H -19.012 -24.234 105.494 1.00 . C C . 20 PHE HE2 1 1
12 60726 3 1 20 PHE HZ H -17.262 -24.997 103.915 1.00 . C C . 20 PHE HZ 1 1
12 60727 3 1 20 PHE N N -22.617 -27.498 103.818 1.00 . C C . 20 PHE N 1 1
12 60728 3 1 20 PHE O O -23.325 -30.067 105.888 1.00 . C C . 20 PHE O 1 1
12 60729 3 1 21 ALA C C -24.369 -32.625 104.121 1.00 . C C . 21 ALA C 1 1
12 60730 3 1 21 ALA CA C -24.949 -31.223 103.888 1.00 . C C . 21 ALA CA 1 1
12 60731 3 1 21 ALA CB C -25.887 -31.215 102.683 1.00 . C C . 21 ALA CB 1 1
12 60732 3 1 21 ALA H H -23.663 -29.965 102.773 1.00 . C C . 21 ALA H 1 1
12 60733 3 1 21 ALA HA H -25.529 -30.929 104.746 1.00 . C C . 21 ALA HA 1 1
12 60734 3 1 21 ALA HB1 H -26.730 -31.872 102.861 1.00 . C C . 21 ALA HB1 1 1
12 60735 3 1 21 ALA HB2 H -25.358 -31.551 101.801 1.00 . C C . 21 ALA HB2 1 1
12 60736 3 1 21 ALA HB3 H -26.248 -30.212 102.508 1.00 . C C . 21 ALA HB3 1 1
12 60737 3 1 21 ALA N N -23.868 -30.260 103.687 1.00 . C C . 21 ALA N 1 1
12 60738 3 1 21 ALA O O -24.202 -33.034 105.266 1.00 . C C . 21 ALA O 1 1
12 60739 3 1 22 GLU C C -22.185 -34.707 102.396 1.00 . C C . 22 GLU C 1 1
12 60740 3 1 22 GLU CA C -23.500 -34.693 103.147 1.00 . C C . 22 GLU CA 1 1
12 60741 3 1 22 GLU CB C -24.497 -35.707 102.528 1.00 . C C . 22 GLU CB 1 1
12 60742 3 1 22 GLU CD C -25.023 -38.151 102.151 1.00 . C C . 22 GLU CD 1 1
12 60743 3 1 22 GLU CG C -23.988 -37.160 102.690 1.00 . C C . 22 GLU CG 1 1
12 60744 3 1 22 GLU H H -24.219 -32.958 102.161 1.00 . C C . 22 GLU H 1 1
12 60745 3 1 22 GLU HA H -23.310 -34.974 104.182 1.00 . C C . 22 GLU HA 1 1
12 60746 3 1 22 GLU HB2 H -25.450 -35.604 103.033 1.00 . C C . 22 GLU HB2 1 1
12 60747 3 1 22 GLU HB3 H -24.635 -35.489 101.476 1.00 . C C . 22 GLU HB3 1 1
12 60748 3 1 22 GLU HG2 H -23.065 -37.286 102.146 1.00 . C C . 22 GLU HG2 1 1
12 60749 3 1 22 GLU HG3 H -23.817 -37.367 103.737 1.00 . C C . 22 GLU HG3 1 1
12 60750 3 1 22 GLU N N -24.066 -33.341 103.050 1.00 . C C . 22 GLU N 1 1
12 60751 3 1 22 GLU O O -22.173 -34.884 101.178 1.00 . C C . 22 GLU O 1 1
12 60752 3 1 22 GLU OE1 O -24.988 -38.427 100.963 1.00 . C C . 22 GLU OE1 1 1
12 60753 3 1 22 GLU OE2 O -25.833 -38.619 102.935 1.00 . C C . 22 GLU OE2 1 1
12 60754 3 1 23 ASP C C -18.623 -34.879 103.498 1.00 . C C . 23 ASP C 1 1
12 60755 3 1 23 ASP CA C -19.717 -34.563 102.474 1.00 . C C . 23 ASP CA 1 1
12 60756 3 1 23 ASP CB C -19.420 -33.189 101.820 1.00 . C C . 23 ASP CB 1 1
12 60757 3 1 23 ASP CG C -19.402 -32.068 102.869 1.00 . C C . 23 ASP CG 1 1
12 60758 3 1 23 ASP H H -21.123 -34.418 104.084 1.00 . C C . 23 ASP H 1 1
12 60759 3 1 23 ASP HA H -19.693 -35.327 101.706 1.00 . C C . 23 ASP HA 1 1
12 60760 3 1 23 ASP HB2 H -18.458 -33.222 101.327 1.00 . C C . 23 ASP HB2 1 1
12 60761 3 1 23 ASP HB3 H -20.185 -32.974 101.089 1.00 . C C . 23 ASP HB3 1 1
12 60762 3 1 23 ASP N N -21.057 -34.543 103.112 1.00 . C C . 23 ASP N 1 1
12 60763 3 1 23 ASP O O -18.687 -34.402 104.612 1.00 . C C . 23 ASP O 1 1
12 60764 3 1 23 ASP OD1 O -18.358 -31.851 103.461 1.00 . C C . 23 ASP OD1 1 1
12 60765 3 1 23 ASP OD2 O -20.438 -31.452 103.067 1.00 . C C . 23 ASP OD2 1 1
12 60766 3 1 24 VAL C C -15.802 -34.597 104.394 1.00 . C C . 24 VAL C 1 1
12 60767 3 1 24 VAL CA C -16.460 -35.928 104.008 1.00 . C C . 24 VAL CA 1 1
12 60768 3 1 24 VAL CB C -15.439 -36.862 103.302 1.00 . C C . 24 VAL CB 1 1
12 60769 3 1 24 VAL CG1 C -14.250 -37.215 104.247 1.00 . C C . 24 VAL CG1 1 1
12 60770 3 1 24 VAL CG2 C -16.159 -38.161 102.870 1.00 . C C . 24 VAL CG2 1 1
12 60771 3 1 24 VAL H H -17.553 -35.960 102.174 1.00 . C C . 24 VAL H 1 1
12 60772 3 1 24 VAL HA H -16.834 -36.414 104.904 1.00 . C C . 24 VAL HA 1 1
12 60773 3 1 24 VAL HB H -15.054 -36.363 102.420 1.00 . C C . 24 VAL HB 1 1
12 60774 3 1 24 VAL HG11 H -13.633 -36.343 104.407 1.00 . C C . 24 VAL HG11 1 1
12 60775 3 1 24 VAL HG12 H -13.639 -37.990 103.799 1.00 . C C . 24 VAL HG12 1 1
12 60776 3 1 24 VAL HG13 H -14.626 -37.568 105.199 1.00 . C C . 24 VAL HG13 1 1
12 60777 3 1 24 VAL HG21 H -16.565 -38.653 103.740 1.00 . C C . 24 VAL HG21 1 1
12 60778 3 1 24 VAL HG22 H -15.454 -38.822 102.381 1.00 . C C . 24 VAL HG22 1 1
12 60779 3 1 24 VAL HG23 H -16.960 -37.926 102.181 1.00 . C C . 24 VAL HG23 1 1
12 60780 3 1 24 VAL N N -17.584 -35.633 103.098 1.00 . C C . 24 VAL N 1 1
12 60781 3 1 24 VAL O O -16.031 -33.591 103.725 1.00 . C C . 24 VAL O 1 1
12 60782 3 1 25 GLY C C -12.832 -33.498 105.894 1.00 . C C . 25 GLY C 1 1
12 60783 3 1 25 GLY CA C -14.336 -33.363 105.947 1.00 . C C . 25 GLY CA 1 1
12 60784 3 1 25 GLY H H -14.881 -35.418 105.960 1.00 . C C . 25 GLY H 1 1
12 60785 3 1 25 GLY HA2 H -14.621 -32.499 105.366 1.00 . C C . 25 GLY HA2 1 1
12 60786 3 1 25 GLY HA3 H -14.620 -33.193 106.961 1.00 . C C . 25 GLY HA3 1 1
12 60787 3 1 25 GLY N N -15.012 -34.586 105.468 1.00 . C C . 25 GLY N 1 1
12 60788 3 1 25 GLY O O -12.155 -33.196 106.871 1.00 . C C . 25 GLY O 1 1
12 60789 3 1 26 SER C C -10.153 -32.761 104.682 1.00 . C C . 26 SER C 1 1
12 60790 3 1 26 SER CA C -10.870 -34.109 104.556 1.00 . C C . 26 SER CA 1 1
12 60791 3 1 26 SER CB C -10.582 -34.775 103.179 1.00 . C C . 26 SER CB 1 1
12 60792 3 1 26 SER H H -12.920 -34.152 104.002 1.00 . C C . 26 SER H 1 1
12 60793 3 1 26 SER HA H -10.497 -34.757 105.333 1.00 . C C . 26 SER HA 1 1
12 60794 3 1 26 SER HB2 H -11.422 -35.380 102.886 1.00 . C C . 26 SER HB2 1 1
12 60795 3 1 26 SER HB3 H -10.409 -34.024 102.411 1.00 . C C . 26 SER HB3 1 1
12 60796 3 1 26 SER HG H -9.742 -36.527 103.277 1.00 . C C . 26 SER HG 1 1
12 60797 3 1 26 SER N N -12.316 -33.940 104.743 1.00 . C C . 26 SER N 1 1
12 60798 3 1 26 SER O O -10.751 -31.774 105.112 1.00 . C C . 26 SER O 1 1
12 60799 3 1 26 SER OG O -9.440 -35.614 103.292 1.00 . C C . 26 SER OG 1 1
12 60800 3 1 27 ASN C C -8.583 -30.495 103.322 1.00 . C C . 27 ASN C 1 1
12 60801 3 1 27 ASN CA C -8.089 -31.493 104.374 1.00 . C C . 27 ASN CA 1 1
12 60802 3 1 27 ASN CB C -6.594 -31.817 104.150 1.00 . C C . 27 ASN CB 1 1
12 60803 3 1 27 ASN CG C -5.726 -30.561 104.285 1.00 . C C . 27 ASN CG 1 1
12 60804 3 1 27 ASN H H -8.447 -33.552 103.963 1.00 . C C . 27 ASN H 1 1
12 60805 3 1 27 ASN HA H -8.207 -31.051 105.354 1.00 . C C . 27 ASN HA 1 1
12 60806 3 1 27 ASN HB2 H -6.278 -32.543 104.882 1.00 . C C . 27 ASN HB2 1 1
12 60807 3 1 27 ASN HB3 H -6.463 -32.235 103.163 1.00 . C C . 27 ASN HB3 1 1
12 60808 3 1 27 ASN HD21 H -5.593 -30.263 102.326 1.00 . C C . 27 ASN HD21 1 1
12 60809 3 1 27 ASN HD22 H -4.776 -29.129 103.289 1.00 . C C . 27 ASN HD22 1 1
12 60810 3 1 27 ASN N N -8.873 -32.729 104.302 1.00 . C C . 27 ASN N 1 1
12 60811 3 1 27 ASN ND2 N -5.332 -29.932 103.211 1.00 . C C . 27 ASN ND2 1 1
12 60812 3 1 27 ASN O O -7.978 -30.351 102.259 1.00 . C C . 27 ASN O 1 1
12 60813 3 1 27 ASN OD1 O -5.401 -30.147 105.397 1.00 . C C . 27 ASN OD1 1 1
12 60814 3 1 28 LYS C C -9.437 -27.498 102.836 1.00 . C C . 28 LYS C 1 1
12 60815 3 1 28 LYS CA C -10.242 -28.790 102.710 1.00 . C C . 28 LYS CA 1 1
12 60816 3 1 28 LYS CB C -11.728 -28.495 103.061 1.00 . C C . 28 LYS CB 1 1
12 60817 3 1 28 LYS CD C -14.117 -29.354 103.015 1.00 . C C . 28 LYS CD 1 1
12 60818 3 1 28 LYS CE C -15.030 -30.534 102.625 1.00 . C C . 28 LYS CE 1 1
12 60819 3 1 28 LYS CG C -12.637 -29.695 102.702 1.00 . C C . 28 LYS CG 1 1
12 60820 3 1 28 LYS H H -10.116 -29.940 104.497 1.00 . C C . 28 LYS H 1 1
12 60821 3 1 28 LYS HA H -10.180 -29.142 101.682 1.00 . C C . 28 LYS HA 1 1
12 60822 3 1 28 LYS HB2 H -11.805 -28.296 104.120 1.00 . C C . 28 LYS HB2 1 1
12 60823 3 1 28 LYS HB3 H -12.068 -27.622 102.510 1.00 . C C . 28 LYS HB3 1 1
12 60824 3 1 28 LYS HD2 H -14.224 -29.151 104.071 1.00 . C C . 28 LYS HD2 1 1
12 60825 3 1 28 LYS HD3 H -14.411 -28.476 102.452 1.00 . C C . 28 LYS HD3 1 1
12 60826 3 1 28 LYS HE2 H -14.943 -30.723 101.565 1.00 . C C . 28 LYS HE2 1 1
12 60827 3 1 28 LYS HE3 H -14.732 -31.416 103.169 1.00 . C C . 28 LYS HE3 1 1
12 60828 3 1 28 LYS HG2 H -12.535 -29.915 101.647 1.00 . C C . 28 LYS HG2 1 1
12 60829 3 1 28 LYS HG3 H -12.339 -30.559 103.278 1.00 . C C . 28 LYS HG3 1 1
12 60830 3 1 28 LYS HZ1 H -16.535 -29.197 103.176 1.00 . C C . 28 LYS HZ1 1 1
12 60831 3 1 28 LYS HZ2 H -16.757 -30.772 103.772 1.00 . C C . 28 LYS HZ2 1 1
12 60832 3 1 28 LYS HZ3 H -17.056 -30.430 102.135 1.00 . C C . 28 LYS HZ3 1 1
12 60833 3 1 28 LYS N N -9.682 -29.793 103.631 1.00 . C C . 28 LYS N 1 1
12 60834 3 1 28 LYS NZ N -16.453 -30.208 102.952 1.00 . C C . 28 LYS NZ 1 1
12 60835 3 1 28 LYS O O -8.853 -27.225 103.889 1.00 . C C . 28 LYS O 1 1
12 60836 3 1 29 GLY C C -9.359 -24.480 102.808 1.00 . C C . 29 GLY C 1 1
12 60837 3 1 29 GLY CA C -8.733 -25.410 101.771 1.00 . C C . 29 GLY CA 1 1
12 60838 3 1 29 GLY H H -9.944 -26.960 100.968 1.00 . C C . 29 GLY H 1 1
12 60839 3 1 29 GLY HA2 H -7.688 -25.566 102.004 1.00 . C C . 29 GLY HA2 1 1
12 60840 3 1 29 GLY HA3 H -8.817 -24.957 100.793 1.00 . C C . 29 GLY HA3 1 1
12 60841 3 1 29 GLY N N -9.439 -26.693 101.766 1.00 . C C . 29 GLY N 1 1
12 60842 3 1 29 GLY O O -9.803 -24.938 103.860 1.00 . C C . 29 GLY O 1 1
12 60843 3 1 30 ALA C C -10.886 -21.199 102.627 1.00 . C C . 30 ALA C 1 1
12 60844 3 1 30 ALA CA C -10.010 -22.182 103.426 1.00 . C C . 30 ALA CA 1 1
12 60845 3 1 30 ALA CB C -8.893 -21.411 104.173 1.00 . C C . 30 ALA CB 1 1
12 60846 3 1 30 ALA H H -9.052 -22.875 101.646 1.00 . C C . 30 ALA H 1 1
12 60847 3 1 30 ALA HA H -10.640 -22.672 104.165 1.00 . C C . 30 ALA HA 1 1
12 60848 3 1 30 ALA HB1 H -8.261 -20.945 103.433 1.00 . C C . 30 ALA HB1 1 1
12 60849 3 1 30 ALA HB2 H -8.306 -22.092 104.766 1.00 . C C . 30 ALA HB2 1 1
12 60850 3 1 30 ALA HB3 H -9.323 -20.654 104.796 1.00 . C C . 30 ALA HB3 1 1
12 60851 3 1 30 ALA N N -9.412 -23.178 102.508 1.00 . C C . 30 ALA N 1 1
12 60852 3 1 30 ALA O O -10.398 -20.493 101.742 1.00 . C C . 30 ALA O 1 1
12 60853 3 1 31 ILE C C -12.946 -18.859 102.996 1.00 . C C . 31 ILE C 1 1
12 60854 3 1 31 ILE CA C -13.141 -20.238 102.341 1.00 . C C . 31 ILE CA 1 1
12 60855 3 1 31 ILE CB C -14.591 -20.764 102.563 1.00 . C C . 31 ILE CB 1 1
12 60856 3 1 31 ILE CD1 C -16.086 -22.832 102.347 1.00 . C C . 31 ILE CD1 1 1
12 60857 3 1 31 ILE CG1 C -14.710 -22.222 102.013 1.00 . C C . 31 ILE CG1 1 1
12 60858 3 1 31 ILE CG2 C -15.620 -19.847 101.848 1.00 . C C . 31 ILE CG2 1 1
12 60859 3 1 31 ILE H H -12.497 -21.723 103.701 1.00 . C C . 31 ILE H 1 1
12 60860 3 1 31 ILE HA H -12.945 -20.173 101.268 1.00 . C C . 31 ILE HA 1 1
12 60861 3 1 31 ILE HB H -14.801 -20.766 103.625 1.00 . C C . 31 ILE HB 1 1
12 60862 3 1 31 ILE HD11 H -16.263 -22.773 103.412 1.00 . C C . 31 ILE HD11 1 1
12 60863 3 1 31 ILE HD12 H -16.100 -23.866 102.039 1.00 . C C . 31 ILE HD12 1 1
12 60864 3 1 31 ILE HD13 H -16.862 -22.294 101.822 1.00 . C C . 31 ILE HD13 1 1
12 60865 3 1 31 ILE HG12 H -14.578 -22.217 100.940 1.00 . C C . 31 ILE HG12 1 1
12 60866 3 1 31 ILE HG13 H -13.946 -22.843 102.458 1.00 . C C . 31 ILE HG13 1 1
12 60867 3 1 31 ILE HG21 H -16.621 -20.197 102.051 1.00 . C C . 31 ILE HG21 1 1
12 60868 3 1 31 ILE HG22 H -15.447 -19.866 100.781 1.00 . C C . 31 ILE HG22 1 1
12 60869 3 1 31 ILE HG23 H -15.526 -18.832 102.204 1.00 . C C . 31 ILE HG23 1 1
12 60870 3 1 31 ILE N N -12.184 -21.147 102.977 1.00 . C C . 31 ILE N 1 1
12 60871 3 1 31 ILE O O -12.995 -18.724 104.217 1.00 . C C . 31 ILE O 1 1
12 60872 3 1 32 ILE C C -12.874 -15.424 101.590 1.00 . C C . 32 ILE C 1 1
12 60873 3 1 32 ILE CA C -12.451 -16.464 102.625 1.00 . C C . 32 ILE CA 1 1
12 60874 3 1 32 ILE CB C -10.944 -16.246 103.016 1.00 . C C . 32 ILE CB 1 1
12 60875 3 1 32 ILE CD1 C -8.564 -15.865 102.158 1.00 . C C . 32 ILE CD1 1 1
12 60876 3 1 32 ILE CG1 C -9.977 -16.371 101.782 1.00 . C C . 32 ILE CG1 1 1
12 60877 3 1 32 ILE CG2 C -10.513 -17.278 104.086 1.00 . C C . 32 ILE CG2 1 1
12 60878 3 1 32 ILE H H -12.649 -18.011 101.177 1.00 . C C . 32 ILE H 1 1
12 60879 3 1 32 ILE HA H -13.061 -16.298 103.498 1.00 . C C . 32 ILE HA 1 1
12 60880 3 1 32 ILE HB H -10.854 -15.248 103.444 1.00 . C C . 32 ILE HB 1 1
12 60881 3 1 32 ILE HD11 H -8.171 -16.448 102.977 1.00 . C C . 32 ILE HD11 1 1
12 60882 3 1 32 ILE HD12 H -8.618 -14.829 102.455 1.00 . C C . 32 ILE HD12 1 1
12 60883 3 1 32 ILE HD13 H -7.908 -15.959 101.306 1.00 . C C . 32 ILE HD13 1 1
12 60884 3 1 32 ILE HG12 H -9.910 -17.406 101.468 1.00 . C C . 32 ILE HG12 1 1
12 60885 3 1 32 ILE HG13 H -10.340 -15.782 100.957 1.00 . C C . 32 ILE HG13 1 1
12 60886 3 1 32 ILE HG21 H -9.513 -17.056 104.410 1.00 . C C . 32 ILE HG21 1 1
12 60887 3 1 32 ILE HG22 H -10.515 -18.271 103.672 1.00 . C C . 32 ILE HG22 1 1
12 60888 3 1 32 ILE HG23 H -11.182 -17.235 104.928 1.00 . C C . 32 ILE HG23 1 1
12 60889 3 1 32 ILE N N -12.689 -17.833 102.143 1.00 . C C . 32 ILE N 1 1
12 60890 3 1 32 ILE O O -13.038 -15.730 100.410 1.00 . C C . 32 ILE O 1 1
12 60891 3 1 33 GLY C C -14.835 -13.296 100.624 1.00 . C C . 33 GLY C 1 1
12 60892 3 1 33 GLY CA C -13.436 -13.076 101.182 1.00 . C C . 33 GLY CA 1 1
12 60893 3 1 33 GLY H H -12.888 -14.007 103.009 1.00 . C C . 33 GLY H 1 1
12 60894 3 1 33 GLY HA2 H -13.421 -12.158 101.750 1.00 . C C . 33 GLY HA2 1 1
12 60895 3 1 33 GLY HA3 H -12.736 -12.995 100.361 1.00 . C C . 33 GLY HA3 1 1
12 60896 3 1 33 GLY N N -13.040 -14.183 102.056 1.00 . C C . 33 GLY N 1 1
12 60897 3 1 33 GLY O O -15.346 -12.480 99.856 1.00 . C C . 33 GLY O 1 1
12 60898 3 1 34 LEU C C -17.840 -13.991 101.388 1.00 . C C . 34 LEU C 1 1
12 60899 3 1 34 LEU CA C -16.800 -14.772 100.577 1.00 . C C . 34 LEU CA 1 1
12 60900 3 1 34 LEU CB C -16.969 -16.306 100.772 1.00 . C C . 34 LEU CB 1 1
12 60901 3 1 34 LEU CD1 C -18.202 -18.228 99.574 1.00 . C C . 34 LEU CD1 1 1
12 60902 3 1 34 LEU CD2 C -19.384 -16.978 101.437 1.00 . C C . 34 LEU CD2 1 1
12 60903 3 1 34 LEU CG C -18.372 -16.842 100.258 1.00 . C C . 34 LEU CG 1 1
12 60904 3 1 34 LEU H H -14.985 -15.014 101.634 1.00 . C C . 34 LEU H 1 1
12 60905 3 1 34 LEU HA H -16.918 -14.541 99.524 1.00 . C C . 34 LEU HA 1 1
12 60906 3 1 34 LEU HB2 H -16.165 -16.791 100.226 1.00 . C C . 34 LEU HB2 1 1
12 60907 3 1 34 LEU HB3 H -16.843 -16.538 101.823 1.00 . C C . 34 LEU HB3 1 1
12 60908 3 1 34 LEU HD11 H -17.709 -18.908 100.252 1.00 . C C . 34 LEU HD11 1 1
12 60909 3 1 34 LEU HD12 H -17.597 -18.114 98.687 1.00 . C C . 34 LEU HD12 1 1
12 60910 3 1 34 LEU HD13 H -19.167 -18.632 99.295 1.00 . C C . 34 LEU HD13 1 1
12 60911 3 1 34 LEU HD21 H -19.491 -16.033 101.941 1.00 . C C . 34 LEU HD21 1 1
12 60912 3 1 34 LEU HD22 H -19.026 -17.715 102.137 1.00 . C C . 34 LEU HD22 1 1
12 60913 3 1 34 LEU HD23 H -20.345 -17.287 101.054 1.00 . C C . 34 LEU HD23 1 1
12 60914 3 1 34 LEU HG H -18.786 -16.160 99.522 1.00 . C C . 34 LEU HG 1 1
12 60915 3 1 34 LEU N N -15.451 -14.411 101.020 1.00 . C C . 34 LEU N 1 1
12 60916 3 1 34 LEU O O -17.623 -13.699 102.564 1.00 . C C . 34 LEU O 1 1
12 60917 3 1 35 MET C C -21.369 -13.191 100.643 1.00 . C C . 35 MET C 1 1
12 60918 3 1 35 MET CA C -20.074 -12.944 101.419 1.00 . C C . 35 MET CA 1 1
12 60919 3 1 35 MET CB C -19.763 -11.427 101.476 1.00 . C C . 35 MET CB 1 1
12 60920 3 1 35 MET CE C -22.007 -8.299 103.018 1.00 . C C . 35 MET CE 1 1
12 60921 3 1 35 MET CG C -20.890 -10.647 102.199 1.00 . C C . 35 MET CG 1 1
12 60922 3 1 35 MET H H -19.093 -13.949 99.823 1.00 . C C . 35 MET H 1 1
12 60923 3 1 35 MET HA H -20.196 -13.320 102.424 1.00 . C C . 35 MET HA 1 1
12 60924 3 1 35 MET HB2 H -18.835 -11.280 102.010 1.00 . C C . 35 MET HB2 1 1
12 60925 3 1 35 MET HB3 H -19.653 -11.048 100.470 1.00 . C C . 35 MET HB3 1 1
12 60926 3 1 35 MET HE1 H -21.894 -7.282 103.341 1.00 . C C . 35 MET HE1 1 1
12 60927 3 1 35 MET HE2 H -22.328 -8.913 103.836 1.00 . C C . 35 MET HE2 1 1
12 60928 3 1 35 MET HE3 H -22.749 -8.344 102.223 1.00 . C C . 35 MET HE3 1 1
12 60929 3 1 35 MET HG2 H -21.810 -10.716 101.639 1.00 . C C . 35 MET HG2 1 1
12 60930 3 1 35 MET HG3 H -21.041 -11.058 103.180 1.00 . C C . 35 MET HG3 1 1
12 60931 3 1 35 MET N N -18.978 -13.673 100.756 1.00 . C C . 35 MET N 1 1
12 60932 3 1 35 MET O O -21.352 -13.227 99.418 1.00 . C C . 35 MET O 1 1
12 60933 3 1 35 MET SD S -20.425 -8.904 102.360 1.00 . C C . 35 MET SD 1 1
12 60934 3 1 36 VAL C C -24.876 -13.173 101.712 1.00 . C C . 36 VAL C 1 1
12 60935 3 1 36 VAL CA C -23.790 -13.606 100.738 1.00 . C C . 36 VAL CA 1 1
12 60936 3 1 36 VAL CB C -23.966 -15.122 100.360 1.00 . C C . 36 VAL CB 1 1
12 60937 3 1 36 VAL CG1 C -22.936 -15.553 99.272 1.00 . C C . 36 VAL CG1 1 1
12 60938 3 1 36 VAL CG2 C -23.788 -16.041 101.604 1.00 . C C . 36 VAL CG2 1 1
12 60939 3 1 36 VAL H H -22.446 -13.310 102.339 1.00 . C C . 36 VAL H 1 1
12 60940 3 1 36 VAL HA H -23.887 -13.006 99.839 1.00 . C C . 36 VAL HA 1 1
12 60941 3 1 36 VAL HB H -24.968 -15.258 99.958 1.00 . C C . 36 VAL HB 1 1
12 60942 3 1 36 VAL HG11 H -21.940 -15.609 99.697 1.00 . C C . 36 VAL HG11 1 1
12 60943 3 1 36 VAL HG12 H -22.938 -14.849 98.457 1.00 . C C . 36 VAL HG12 1 1
12 60944 3 1 36 VAL HG13 H -23.201 -16.532 98.893 1.00 . C C . 36 VAL HG13 1 1
12 60945 3 1 36 VAL HG21 H -24.120 -17.043 101.365 1.00 . C C . 36 VAL HG21 1 1
12 60946 3 1 36 VAL HG22 H -24.362 -15.678 102.441 1.00 . C C . 36 VAL HG22 1 1
12 60947 3 1 36 VAL HG23 H -22.743 -16.083 101.867 1.00 . C C . 36 VAL HG23 1 1
12 60948 3 1 36 VAL N N -22.497 -13.360 101.361 1.00 . C C . 36 VAL N 1 1
12 60949 3 1 36 VAL O O -24.634 -13.034 102.906 1.00 . C C . 36 VAL O 1 1
12 60950 3 1 37 GLY C C -26.939 -11.335 102.811 1.00 . C C . 37 GLY C 1 1
12 60951 3 1 37 GLY CA C -27.211 -12.609 102.022 1.00 . C C . 37 GLY CA 1 1
12 60952 3 1 37 GLY H H -26.195 -13.143 100.236 1.00 . C C . 37 GLY H 1 1
12 60953 3 1 37 GLY HA2 H -28.065 -12.451 101.385 1.00 . C C . 37 GLY HA2 1 1
12 60954 3 1 37 GLY HA3 H -27.431 -13.406 102.714 1.00 . C C . 37 GLY HA3 1 1
12 60955 3 1 37 GLY N N -26.063 -12.996 101.195 1.00 . C C . 37 GLY N 1 1
12 60956 3 1 37 GLY O O -26.868 -11.360 104.041 1.00 . C C . 37 GLY O 1 1
12 60957 3 1 38 GLY C C -25.711 -8.018 101.827 1.00 . C C . 38 GLY C 1 1
12 60958 3 1 38 GLY CA C -26.556 -8.903 102.735 1.00 . C C . 38 GLY CA 1 1
12 60959 3 1 38 GLY H H -26.883 -10.255 101.124 1.00 . C C . 38 GLY H 1 1
12 60960 3 1 38 GLY HA2 H -27.503 -8.414 102.917 1.00 . C C . 38 GLY HA2 1 1
12 60961 3 1 38 GLY HA3 H -26.035 -9.025 103.679 1.00 . C C . 38 GLY HA3 1 1
12 60962 3 1 38 GLY N N -26.805 -10.210 102.100 1.00 . C C . 38 GLY N 1 1
12 60963 3 1 38 GLY O O -25.227 -8.463 100.787 1.00 . C C . 38 GLY O 1 1
12 60964 3 1 39 VAL C C -23.695 -5.117 102.364 1.00 . C C . 39 VAL C 1 1
12 60965 3 1 39 VAL CA C -24.777 -5.743 101.480 1.00 . C C . 39 VAL CA 1 1
12 60966 3 1 39 VAL CB C -25.751 -4.647 100.958 1.00 . C C . 39 VAL CB 1 1
12 60967 3 1 39 VAL CG1 C -26.779 -5.290 99.996 1.00 . C C . 39 VAL CG1 1 1
12 60968 3 1 39 VAL CG2 C -26.522 -3.976 102.134 1.00 . C C . 39 VAL CG2 1 1
12 60969 3 1 39 VAL H H -25.982 -6.482 103.063 1.00 . C C . 39 VAL H 1 1
12 60970 3 1 39 VAL HA H -24.280 -6.198 100.628 1.00 . C C . 39 VAL HA 1 1
12 60971 3 1 39 VAL HB H -25.186 -3.894 100.418 1.00 . C C . 39 VAL HB 1 1
12 60972 3 1 39 VAL HG11 H -26.264 -5.753 99.168 1.00 . C C . 39 VAL HG11 1 1
12 60973 3 1 39 VAL HG12 H -27.452 -4.533 99.620 1.00 . C C . 39 VAL HG12 1 1
12 60974 3 1 39 VAL HG13 H -27.351 -6.044 100.527 1.00 . C C . 39 VAL HG13 1 1
12 60975 3 1 39 VAL HG21 H -27.089 -3.134 101.760 1.00 . C C . 39 VAL HG21 1 1
12 60976 3 1 39 VAL HG22 H -25.841 -3.625 102.890 1.00 . C C . 39 VAL HG22 1 1
12 60977 3 1 39 VAL HG23 H -27.207 -4.689 102.567 1.00 . C C . 39 VAL HG23 1 1
12 60978 3 1 39 VAL N N -25.552 -6.752 102.234 1.00 . C C . 39 VAL N 1 1
12 60979 3 1 39 VAL O O -23.731 -5.238 103.576 1.00 . C C . 39 VAL O 1 1
12 60980 3 1 40 VAL C C -20.773 -4.791 103.173 1.00 . C C . 40 VAL C 1 1
12 60981 3 1 40 VAL CA C -21.643 -3.772 102.435 1.00 . C C . 40 VAL CA 1 1
12 60982 3 1 40 VAL CB C -22.192 -2.686 103.411 1.00 . C C . 40 VAL CB 1 1
12 60983 3 1 40 VAL CG1 C -21.028 -1.867 104.027 1.00 . C C . 40 VAL CG1 1 1
12 60984 3 1 40 VAL CG2 C -23.136 -1.732 102.633 1.00 . C C . 40 VAL CG2 1 1
12 60985 3 1 40 VAL H H -22.774 -4.392 100.753 1.00 . C C . 40 VAL H 1 1
12 60986 3 1 40 VAL HA H -21.029 -3.285 101.693 1.00 . C C . 40 VAL HA 1 1
12 60987 3 1 40 VAL HB H -22.742 -3.158 104.212 1.00 . C C . 40 VAL HB 1 1
12 60988 3 1 40 VAL HG11 H -21.425 -1.144 104.727 1.00 . C C . 40 VAL HG11 1 1
12 60989 3 1 40 VAL HG12 H -20.495 -1.351 103.244 1.00 . C C . 40 VAL HG12 1 1
12 60990 3 1 40 VAL HG13 H -20.347 -2.522 104.547 1.00 . C C . 40 VAL HG13 1 1
12 60991 3 1 40 VAL HG21 H -22.575 -1.215 101.864 1.00 . C C . 40 VAL HG21 1 1
12 60992 3 1 40 VAL HG22 H -23.563 -1.010 103.312 1.00 . C C . 40 VAL HG22 1 1
12 60993 3 1 40 VAL HG23 H -23.933 -2.293 102.173 1.00 . C C . 40 VAL HG23 1 1
12 60994 3 1 40 VAL N N -22.741 -4.444 101.728 1.00 . C C . 40 VAL N 1 1
12 60995 3 1 40 VAL O O -20.995 -4.990 104.360 1.00 . C C . 40 VAL O 1 1
12 60996 3 1 40 VAL OXT O -19.894 -5.353 102.538 1.00 . C C . 40 VAL OXT 1 1
12 60997 4 1 1 ASP C C -22.648 -49.926 107.083 1.00 . D D . 1 ASP C 1 1
12 60998 4 1 1 ASP CA C -24.143 -50.050 106.785 1.00 . D D . 1 ASP CA 1 1
12 60999 4 1 1 ASP CB C -24.437 -49.683 105.318 1.00 . D D . 1 ASP CB 1 1
12 61000 4 1 1 ASP CG C -25.940 -49.785 105.043 1.00 . D D . 1 ASP CG 1 1
12 61001 4 1 1 ASP H1 H -25.760 -49.594 108.015 1.00 . D D . 1 ASP H1 1 1
12 61002 4 1 1 ASP H2 H -25.151 -48.264 107.149 1.00 . D D . 1 ASP H2 1 1
12 61003 4 1 1 ASP H3 H -24.303 -48.869 108.492 1.00 . D D . 1 ASP H3 1 1
12 61004 4 1 1 ASP HA H -24.460 -51.066 106.975 1.00 . D D . 1 ASP HA 1 1
12 61005 4 1 1 ASP HB2 H -24.106 -48.669 105.126 1.00 . D D . 1 ASP HB2 1 1
12 61006 4 1 1 ASP HB3 H -23.910 -50.360 104.662 1.00 . D D . 1 ASP HB3 1 1
12 61007 4 1 1 ASP N N -24.896 -49.124 107.677 1.00 . D D . 1 ASP N 1 1
12 61008 4 1 1 ASP O O -22.225 -49.050 107.836 1.00 . D D . 1 ASP O 1 1
12 61009 4 1 1 ASP OD1 O -26.514 -50.806 105.382 1.00 . D D . 1 ASP OD1 1 1
12 61010 4 1 1 ASP OD2 O -26.494 -48.843 104.496 1.00 . D D . 1 ASP OD2 1 1
12 61011 4 1 2 ALA C C -19.786 -49.512 106.123 1.00 . D D . 2 ALA C 1 1
12 61012 4 1 2 ALA CA C -20.400 -50.808 106.670 1.00 . D D . 2 ALA CA 1 1
12 61013 4 1 2 ALA CB C -19.784 -52.023 105.951 1.00 . D D . 2 ALA CB 1 1
12 61014 4 1 2 ALA H H -22.254 -51.481 105.887 1.00 . D D . 2 ALA H 1 1
12 61015 4 1 2 ALA HA H -20.184 -50.885 107.730 1.00 . D D . 2 ALA HA 1 1
12 61016 4 1 2 ALA HB1 H -19.991 -51.959 104.891 1.00 . D D . 2 ALA HB1 1 1
12 61017 4 1 2 ALA HB2 H -20.215 -52.932 106.342 1.00 . D D . 2 ALA HB2 1 1
12 61018 4 1 2 ALA HB3 H -18.713 -52.039 106.106 1.00 . D D . 2 ALA HB3 1 1
12 61019 4 1 2 ALA N N -21.854 -50.809 106.479 1.00 . D D . 2 ALA N 1 1
12 61020 4 1 2 ALA O O -20.078 -49.115 104.994 1.00 . D D . 2 ALA O 1 1
12 61021 4 1 3 GLU C C -17.181 -47.238 107.496 1.00 . D D . 3 GLU C 1 1
12 61022 4 1 3 GLU CA C -18.283 -47.607 106.506 1.00 . D D . 3 GLU CA 1 1
12 61023 4 1 3 GLU CB C -19.354 -46.475 106.462 1.00 . D D . 3 GLU CB 1 1
12 61024 4 1 3 GLU CD C -19.839 -44.070 105.830 1.00 . D D . 3 GLU CD 1 1
12 61025 4 1 3 GLU CG C -18.749 -45.140 105.959 1.00 . D D . 3 GLU CG 1 1
12 61026 4 1 3 GLU H H -18.740 -49.221 107.816 1.00 . D D . 3 GLU H 1 1
12 61027 4 1 3 GLU HA H -17.855 -47.728 105.535 1.00 . D D . 3 GLU HA 1 1
12 61028 4 1 3 GLU HB2 H -20.151 -46.776 105.795 1.00 . D D . 3 GLU HB2 1 1
12 61029 4 1 3 GLU HB3 H -19.769 -46.326 107.453 1.00 . D D . 3 GLU HB3 1 1
12 61030 4 1 3 GLU HG2 H -18.001 -44.790 106.655 1.00 . D D . 3 GLU HG2 1 1
12 61031 4 1 3 GLU HG3 H -18.290 -45.295 104.996 1.00 . D D . 3 GLU HG3 1 1
12 61032 4 1 3 GLU N N -18.933 -48.857 106.927 1.00 . D D . 3 GLU N 1 1
12 61033 4 1 3 GLU O O -17.468 -46.796 108.601 1.00 . D D . 3 GLU O 1 1
12 61034 4 1 3 GLU OE1 O -20.574 -43.886 106.787 1.00 . D D . 3 GLU OE1 1 1
12 61035 4 1 3 GLU OE2 O -19.920 -43.451 104.782 1.00 . D D . 3 GLU OE2 1 1
12 61036 4 1 4 PHE C C -14.448 -45.555 107.801 1.00 . D D . 4 PHE C 1 1
12 61037 4 1 4 PHE CA C -14.790 -47.030 107.983 1.00 . D D . 4 PHE CA 1 1
12 61038 4 1 4 PHE CB C -13.569 -47.896 107.545 1.00 . D D . 4 PHE CB 1 1
12 61039 4 1 4 PHE CD1 C -14.715 -50.036 106.731 1.00 . D D . 4 PHE CD1 1 1
12 61040 4 1 4 PHE CD2 C -13.455 -50.127 108.811 1.00 . D D . 4 PHE CD2 1 1
12 61041 4 1 4 PHE CE1 C -15.046 -51.392 106.877 1.00 . D D . 4 PHE CE1 1 1
12 61042 4 1 4 PHE CE2 C -13.787 -51.483 108.947 1.00 . D D . 4 PHE CE2 1 1
12 61043 4 1 4 PHE CG C -13.915 -49.390 107.699 1.00 . D D . 4 PHE CG 1 1
12 61044 4 1 4 PHE CZ C -14.582 -52.114 107.983 1.00 . D D . 4 PHE CZ 1 1
12 61045 4 1 4 PHE H H -15.719 -47.714 106.176 1.00 . D D . 4 PHE H 1 1
12 61046 4 1 4 PHE HA H -15.020 -47.240 109.014 1.00 . D D . 4 PHE HA 1 1
12 61047 4 1 4 PHE HB2 H -13.334 -47.695 106.499 1.00 . D D . 4 PHE HB2 1 1
12 61048 4 1 4 PHE HB3 H -12.704 -47.650 108.147 1.00 . D D . 4 PHE HB3 1 1
12 61049 4 1 4 PHE HD1 H -15.075 -49.487 105.871 1.00 . D D . 4 PHE HD1 1 1
12 61050 4 1 4 PHE HD2 H -12.840 -49.649 109.560 1.00 . D D . 4 PHE HD2 1 1
12 61051 4 1 4 PHE HE1 H -15.660 -51.883 106.132 1.00 . D D . 4 PHE HE1 1 1
12 61052 4 1 4 PHE HE2 H -13.430 -52.042 109.802 1.00 . D D . 4 PHE HE2 1 1
12 61053 4 1 4 PHE HZ H -14.838 -53.158 108.094 1.00 . D D . 4 PHE HZ 1 1
12 61054 4 1 4 PHE N N -15.896 -47.377 107.072 1.00 . D D . 4 PHE N 1 1
12 61055 4 1 4 PHE O O -14.617 -44.997 106.712 1.00 . D D . 4 PHE O 1 1
12 61056 4 1 5 ARG C C -12.282 -43.282 109.720 1.00 . D D . 5 ARG C 1 1
12 61057 4 1 5 ARG CA C -13.521 -43.511 108.846 1.00 . D D . 5 ARG CA 1 1
12 61058 4 1 5 ARG CB C -14.691 -42.624 109.368 1.00 . D D . 5 ARG CB 1 1
12 61059 4 1 5 ARG CD C -17.062 -41.823 108.921 1.00 . D D . 5 ARG CD 1 1
12 61060 4 1 5 ARG CG C -15.936 -42.764 108.459 1.00 . D D . 5 ARG CG 1 1
12 61061 4 1 5 ARG CZ C -19.321 -41.233 108.152 1.00 . D D . 5 ARG CZ 1 1
12 61062 4 1 5 ARG H H -13.780 -45.443 109.701 1.00 . D D . 5 ARG H 1 1
12 61063 4 1 5 ARG HA H -13.282 -43.203 107.833 1.00 . D D . 5 ARG HA 1 1
12 61064 4 1 5 ARG HB2 H -14.949 -42.924 110.371 1.00 . D D . 5 ARG HB2 1 1
12 61065 4 1 5 ARG HB3 H -14.378 -41.583 109.378 1.00 . D D . 5 ARG HB3 1 1
12 61066 4 1 5 ARG HD2 H -17.374 -42.089 109.922 1.00 . D D . 5 ARG HD2 1 1
12 61067 4 1 5 ARG HD3 H -16.706 -40.806 108.917 1.00 . D D . 5 ARG HD3 1 1
12 61068 4 1 5 ARG HE H -18.130 -42.564 107.246 1.00 . D D . 5 ARG HE 1 1
12 61069 4 1 5 ARG HG2 H -15.668 -42.515 107.446 1.00 . D D . 5 ARG HG2 1 1
12 61070 4 1 5 ARG HG3 H -16.301 -43.777 108.492 1.00 . D D . 5 ARG HG3 1 1
12 61071 4 1 5 ARG HH11 H -18.726 -40.312 109.830 1.00 . D D . 5 ARG HH11 1 1
12 61072 4 1 5 ARG HH12 H -20.305 -39.886 109.262 1.00 . D D . 5 ARG HH12 1 1
12 61073 4 1 5 ARG HH21 H -20.182 -41.995 106.514 1.00 . D D . 5 ARG HH21 1 1
12 61074 4 1 5 ARG HH22 H -21.128 -40.836 107.388 1.00 . D D . 5 ARG HH22 1 1
12 61075 4 1 5 ARG N N -13.905 -44.936 108.868 1.00 . D D . 5 ARG N 1 1
12 61076 4 1 5 ARG NE N -18.199 -41.945 108.003 1.00 . D D . 5 ARG NE 1 1
12 61077 4 1 5 ARG NH1 N -19.461 -40.412 109.160 1.00 . D D . 5 ARG NH1 1 1
12 61078 4 1 5 ARG NH2 N -20.286 -41.365 107.284 1.00 . D D . 5 ARG NH2 1 1
12 61079 4 1 5 ARG O O -12.184 -43.834 110.819 1.00 . D D . 5 ARG O 1 1
12 61080 4 1 6 HIS C C -9.778 -40.602 109.664 1.00 . D D . 6 HIS C 1 1
12 61081 4 1 6 HIS CA C -10.184 -42.043 110.047 1.00 . D D . 6 HIS CA 1 1
12 61082 4 1 6 HIS CB C -9.054 -43.044 109.690 1.00 . D D . 6 HIS CB 1 1
12 61083 4 1 6 HIS CD2 C -7.165 -43.468 111.476 1.00 . D D . 6 HIS CD2 1 1
12 61084 4 1 6 HIS CE1 C -5.993 -41.679 111.126 1.00 . D D . 6 HIS CE1 1 1
12 61085 4 1 6 HIS CG C -7.801 -42.763 110.483 1.00 . D D . 6 HIS CG 1 1
12 61086 4 1 6 HIS H H -11.534 -41.965 108.405 1.00 . D D . 6 HIS H 1 1
12 61087 4 1 6 HIS HA H -10.388 -42.098 111.111 1.00 . D D . 6 HIS HA 1 1
12 61088 4 1 6 HIS HB2 H -9.391 -44.048 109.910 1.00 . D D . 6 HIS HB2 1 1
12 61089 4 1 6 HIS HB3 H -8.830 -42.977 108.631 1.00 . D D . 6 HIS HB3 1 1
12 61090 4 1 6 HIS HD2 H -7.498 -44.412 111.881 1.00 . D D . 6 HIS HD2 1 1
12 61091 4 1 6 HIS HE1 H -5.226 -40.922 111.191 1.00 . D D . 6 HIS HE1 1 1
12 61092 4 1 6 HIS HE2 H -5.382 -43.047 112.572 1.00 . D D . 6 HIS HE2 1 1
12 61093 4 1 6 HIS N N -11.362 -42.419 109.251 1.00 . D D . 6 HIS N 1 1
12 61094 4 1 6 HIS ND1 N -7.035 -41.627 110.276 1.00 . D D . 6 HIS ND1 1 1
12 61095 4 1 6 HIS NE2 N -6.024 -42.781 111.881 1.00 . D D . 6 HIS NE2 1 1
12 61096 4 1 6 HIS O O -9.451 -40.325 108.515 1.00 . D D . 6 HIS O 1 1
12 61097 4 1 7 ASP C C -7.785 -38.189 110.210 1.00 . D D . 7 ASP C 1 1
12 61098 4 1 7 ASP CA C -9.252 -38.346 110.593 1.00 . D D . 7 ASP CA 1 1
12 61099 4 1 7 ASP CB C -9.583 -37.558 111.830 1.00 . D D . 7 ASP CB 1 1
12 61100 4 1 7 ASP CG C -11.057 -37.736 112.185 1.00 . D D . 7 ASP CG 1 1
12 61101 4 1 7 ASP H H -9.925 -40.073 111.568 1.00 . D D . 7 ASP H 1 1
12 61102 4 1 7 ASP HA H -9.831 -37.901 109.752 1.00 . D D . 7 ASP HA 1 1
12 61103 4 1 7 ASP HB2 H -8.971 -37.916 112.631 1.00 . D D . 7 ASP HB2 1 1
12 61104 4 1 7 ASP HB3 H -9.378 -36.509 111.659 1.00 . D D . 7 ASP HB3 1 1
12 61105 4 1 7 ASP N N -9.713 -39.737 110.662 1.00 . D D . 7 ASP N 1 1
12 61106 4 1 7 ASP O O -6.971 -38.946 110.739 1.00 . D D . 7 ASP O 1 1
12 61107 4 1 7 ASP OD1 O -11.393 -38.784 112.704 1.00 . D D . 7 ASP OD1 1 1
12 61108 4 1 7 ASP OD2 O -11.830 -36.824 111.922 1.00 . D D . 7 ASP OD2 1 1
12 61109 4 1 8 SER C C -5.823 -35.659 108.330 1.00 . D D . 8 SER C 1 1
12 61110 4 1 8 SER CA C -6.014 -37.065 108.928 1.00 . D D . 8 SER CA 1 1
12 61111 4 1 8 SER CB C -5.509 -38.162 108.020 1.00 . D D . 8 SER CB 1 1
12 61112 4 1 8 SER H H -8.122 -36.739 108.890 1.00 . D D . 8 SER H 1 1
12 61113 4 1 8 SER HA H -5.414 -37.070 109.838 1.00 . D D . 8 SER HA 1 1
12 61114 4 1 8 SER HB2 H -4.431 -38.141 107.947 1.00 . D D . 8 SER HB2 1 1
12 61115 4 1 8 SER HB3 H -5.826 -39.120 108.414 1.00 . D D . 8 SER HB3 1 1
12 61116 4 1 8 SER HG H -7.019 -37.930 106.856 1.00 . D D . 8 SER HG 1 1
12 61117 4 1 8 SER N N -7.438 -37.315 109.270 1.00 . D D . 8 SER N 1 1
12 61118 4 1 8 SER O O -6.749 -34.858 108.272 1.00 . D D . 8 SER O 1 1
12 61119 4 1 8 SER OG O -6.063 -37.951 106.763 1.00 . D D . 8 SER OG 1 1
12 61120 4 1 9 GLY C C -3.397 -33.261 107.981 1.00 . D D . 9 GLY C 1 1
12 61121 4 1 9 GLY CA C -4.253 -34.163 107.092 1.00 . D D . 9 GLY CA 1 1
12 61122 4 1 9 GLY H H -3.940 -36.124 107.845 1.00 . D D . 9 GLY H 1 1
12 61123 4 1 9 GLY HA2 H -3.700 -34.418 106.206 1.00 . D D . 9 GLY HA2 1 1
12 61124 4 1 9 GLY HA3 H -5.149 -33.622 106.799 1.00 . D D . 9 GLY HA3 1 1
12 61125 4 1 9 GLY N N -4.617 -35.408 107.811 1.00 . D D . 9 GLY N 1 1
12 61126 4 1 9 GLY O O -3.659 -32.059 108.085 1.00 . D D . 9 GLY O 1 1
12 61127 4 1 10 TYR C C -0.693 -31.974 108.690 1.00 . D D . 10 TYR C 1 1
12 61128 4 1 10 TYR CA C -1.439 -33.075 109.456 1.00 . D D . 10 TYR CA 1 1
12 61129 4 1 10 TYR CB C -0.467 -34.036 110.152 1.00 . D D . 10 TYR CB 1 1
12 61130 4 1 10 TYR CD1 C -0.203 -36.062 108.619 1.00 . D D . 10 TYR CD1 1 1
12 61131 4 1 10 TYR CD2 C 1.524 -34.346 108.599 1.00 . D D . 10 TYR CD2 1 1
12 61132 4 1 10 TYR CE1 C 0.511 -36.784 107.655 1.00 . D D . 10 TYR CE1 1 1
12 61133 4 1 10 TYR CE2 C 2.230 -35.076 107.637 1.00 . D D . 10 TYR CE2 1 1
12 61134 4 1 10 TYR CG C 0.302 -34.834 109.100 1.00 . D D . 10 TYR CG 1 1
12 61135 4 1 10 TYR CZ C 1.725 -36.291 107.166 1.00 . D D . 10 TYR CZ 1 1
12 61136 4 1 10 TYR H H -2.208 -34.787 108.463 1.00 . D D . 10 TYR H 1 1
12 61137 4 1 10 TYR HA H -2.032 -32.577 110.228 1.00 . D D . 10 TYR HA 1 1
12 61138 4 1 10 TYR HB2 H 0.215 -33.477 110.777 1.00 . D D . 10 TYR HB2 1 1
12 61139 4 1 10 TYR HB3 H -1.032 -34.720 110.784 1.00 . D D . 10 TYR HB3 1 1
12 61140 4 1 10 TYR HD1 H -1.142 -36.446 108.995 1.00 . D D . 10 TYR HD1 1 1
12 61141 4 1 10 TYR HD2 H 1.920 -33.406 108.961 1.00 . D D . 10 TYR HD2 1 1
12 61142 4 1 10 TYR HE1 H 0.125 -37.725 107.289 1.00 . D D . 10 TYR HE1 1 1
12 61143 4 1 10 TYR HE2 H 3.169 -34.698 107.256 1.00 . D D . 10 TYR HE2 1 1
12 61144 4 1 10 TYR HH H 2.678 -37.848 106.606 1.00 . D D . 10 TYR HH 1 1
12 61145 4 1 10 TYR N N -2.370 -33.834 108.606 1.00 . D D . 10 TYR N 1 1
12 61146 4 1 10 TYR O O -0.087 -32.262 107.654 1.00 . D D . 10 TYR O 1 1
12 61147 4 1 10 TYR OH O 2.427 -37.006 106.218 1.00 . D D . 10 TYR OH 1 1
12 61148 4 1 11 GLU C C 1.556 -29.630 109.163 1.00 . D D . 11 GLU C 1 1
12 61149 4 1 11 GLU CA C 0.124 -29.643 108.621 1.00 . D D . 11 GLU CA 1 1
12 61150 4 1 11 GLU CB C -0.561 -28.293 108.935 1.00 . D D . 11 GLU CB 1 1
12 61151 4 1 11 GLU CD C -2.632 -26.897 108.548 1.00 . D D . 11 GLU CD 1 1
12 61152 4 1 11 GLU CG C -1.922 -28.212 108.228 1.00 . D D . 11 GLU CG 1 1
12 61153 4 1 11 GLU H H -1.099 -30.595 110.085 1.00 . D D . 11 GLU H 1 1
12 61154 4 1 11 GLU HA H 0.175 -29.769 107.539 1.00 . D D . 11 GLU HA 1 1
12 61155 4 1 11 GLU HB2 H -0.706 -28.216 110.002 1.00 . D D . 11 GLU HB2 1 1
12 61156 4 1 11 GLU HB3 H 0.060 -27.474 108.598 1.00 . D D . 11 GLU HB3 1 1
12 61157 4 1 11 GLU HG2 H -1.785 -28.293 107.160 1.00 . D D . 11 GLU HG2 1 1
12 61158 4 1 11 GLU HG3 H -2.548 -29.035 108.562 1.00 . D D . 11 GLU HG3 1 1
12 61159 4 1 11 GLU N N -0.655 -30.745 109.231 1.00 . D D . 11 GLU N 1 1
12 61160 4 1 11 GLU O O 1.786 -29.957 110.330 1.00 . D D . 11 GLU O 1 1
12 61161 4 1 11 GLU OE1 O -2.500 -26.432 109.668 1.00 . D D . 11 GLU OE1 1 1
12 61162 4 1 11 GLU OE2 O -3.303 -26.380 107.669 1.00 . D D . 11 GLU OE2 1 1
12 61163 4 1 12 VAL C C 4.453 -27.760 107.973 1.00 . D D . 12 VAL C 1 1
12 61164 4 1 12 VAL CA C 3.886 -28.940 108.781 1.00 . D D . 12 VAL CA 1 1
12 61165 4 1 12 VAL CB C 4.662 -30.288 108.579 1.00 . D D . 12 VAL CB 1 1
12 61166 4 1 12 VAL CG1 C 4.346 -30.896 107.191 1.00 . D D . 12 VAL CG1 1 1
12 61167 4 1 12 VAL CG2 C 6.199 -30.083 108.720 1.00 . D D . 12 VAL CG2 1 1
12 61168 4 1 12 VAL H H 2.225 -28.817 107.463 1.00 . D D . 12 VAL H 1 1
12 61169 4 1 12 VAL HA H 3.910 -28.667 109.821 1.00 . D D . 12 VAL HA 1 1
12 61170 4 1 12 VAL HB H 4.327 -30.993 109.337 1.00 . D D . 12 VAL HB 1 1
12 61171 4 1 12 VAL HG11 H 4.882 -31.827 107.070 1.00 . D D . 12 VAL HG11 1 1
12 61172 4 1 12 VAL HG12 H 4.658 -30.212 106.431 1.00 . D D . 12 VAL HG12 1 1
12 61173 4 1 12 VAL HG13 H 3.287 -31.084 107.094 1.00 . D D . 12 VAL HG13 1 1
12 61174 4 1 12 VAL HG21 H 6.693 -31.047 108.732 1.00 . D D . 12 VAL HG21 1 1
12 61175 4 1 12 VAL HG22 H 6.421 -29.562 109.636 1.00 . D D . 12 VAL HG22 1 1
12 61176 4 1 12 VAL HG23 H 6.578 -29.504 107.887 1.00 . D D . 12 VAL HG23 1 1
12 61177 4 1 12 VAL N N 2.498 -29.150 108.339 1.00 . D D . 12 VAL N 1 1
12 61178 4 1 12 VAL O O 4.377 -27.762 106.741 1.00 . D D . 12 VAL O 1 1
12 61179 4 1 13 HIS C C 7.132 -25.363 108.468 1.00 . D D . 13 HIS C 1 1
12 61180 4 1 13 HIS CA C 5.701 -25.617 107.967 1.00 . D D . 13 HIS CA 1 1
12 61181 4 1 13 HIS CB C 4.768 -24.408 108.162 1.00 . D D . 13 HIS CB 1 1
12 61182 4 1 13 HIS CD2 C 2.352 -25.493 108.251 1.00 . D D . 13 HIS CD2 1 1
12 61183 4 1 13 HIS CE1 C 1.603 -24.747 106.359 1.00 . D D . 13 HIS CE1 1 1
12 61184 4 1 13 HIS CG C 3.359 -24.761 107.684 1.00 . D D . 13 HIS CG 1 1
12 61185 4 1 13 HIS H H 5.137 -26.839 109.628 1.00 . D D . 13 HIS H 1 1
12 61186 4 1 13 HIS HA H 5.785 -25.811 106.892 1.00 . D D . 13 HIS HA 1 1
12 61187 4 1 13 HIS HB2 H 4.731 -24.154 109.209 1.00 . D D . 13 HIS HB2 1 1
12 61188 4 1 13 HIS HB3 H 5.136 -23.562 107.598 1.00 . D D . 13 HIS HB3 1 1
12 61189 4 1 13 HIS HD2 H 2.413 -26.003 109.201 1.00 . D D . 13 HIS HD2 1 1
12 61190 4 1 13 HIS HE1 H 0.960 -24.537 105.517 1.00 . D D . 13 HIS HE1 1 1
12 61191 4 1 13 HIS HE2 H 0.376 -25.912 107.567 1.00 . D D . 13 HIS HE2 1 1
12 61192 4 1 13 HIS N N 5.059 -26.766 108.653 1.00 . D D . 13 HIS N 1 1
12 61193 4 1 13 HIS ND1 N 2.862 -24.296 106.477 1.00 . D D . 13 HIS ND1 1 1
12 61194 4 1 13 HIS NE2 N 1.240 -25.482 107.413 1.00 . D D . 13 HIS NE2 1 1
12 61195 4 1 13 HIS O O 7.396 -25.512 109.673 1.00 . D D . 13 HIS O 1 1
12 61196 4 1 14 HIS C C 9.953 -23.458 106.950 1.00 . D D . 14 HIS C 1 1
12 61197 4 1 14 HIS CA C 9.353 -24.378 108.032 1.00 . D D . 14 HIS CA 1 1
12 61198 4 1 14 HIS CB C 10.202 -25.661 108.204 1.00 . D D . 14 HIS CB 1 1
12 61199 4 1 14 HIS CD2 C 12.635 -24.629 108.252 1.00 . D D . 14 HIS CD2 1 1
12 61200 4 1 14 HIS CE1 C 13.287 -25.481 110.136 1.00 . D D . 14 HIS CE1 1 1
12 61201 4 1 14 HIS CG C 11.580 -25.362 108.743 1.00 . D D . 14 HIS CG 1 1
12 61202 4 1 14 HIS H H 7.697 -24.606 106.696 1.00 . D D . 14 HIS H 1 1
12 61203 4 1 14 HIS HA H 9.309 -23.843 108.976 1.00 . D D . 14 HIS HA 1 1
12 61204 4 1 14 HIS HB2 H 9.696 -26.321 108.894 1.00 . D D . 14 HIS HB2 1 1
12 61205 4 1 14 HIS HB3 H 10.292 -26.165 107.249 1.00 . D D . 14 HIS HB3 1 1
12 61206 4 1 14 HIS HD2 H 12.635 -24.081 107.323 1.00 . D D . 14 HIS HD2 1 1
12 61207 4 1 14 HIS HE1 H 13.889 -25.746 110.993 1.00 . D D . 14 HIS HE1 1 1
12 61208 4 1 14 HIS HE2 H 14.591 -24.285 109.041 1.00 . D D . 14 HIS HE2 1 1
12 61209 4 1 14 HIS N N 8.001 -24.811 107.607 1.00 . D D . 14 HIS N 1 1
12 61210 4 1 14 HIS ND1 N 12.021 -25.893 109.947 1.00 . D D . 14 HIS ND1 1 1
12 61211 4 1 14 HIS NE2 N 13.710 -24.707 109.135 1.00 . D D . 14 HIS NE2 1 1
12 61212 4 1 14 HIS O O 10.442 -23.955 105.929 1.00 . D D . 14 HIS O 1 1
12 61213 4 1 15 GLN C C 11.997 -20.963 106.620 1.00 . D D . 15 GLN C 1 1
12 61214 4 1 15 GLN CA C 10.556 -21.213 106.250 1.00 . D D . 15 GLN CA 1 1
12 61215 4 1 15 GLN CB C 9.739 -19.887 106.293 1.00 . D D . 15 GLN CB 1 1
12 61216 4 1 15 GLN CD C 8.893 -18.001 107.758 1.00 . D D . 15 GLN CD 1 1
12 61217 4 1 15 GLN CG C 9.684 -19.310 107.730 1.00 . D D . 15 GLN CG 1 1
12 61218 4 1 15 GLN H H 9.613 -21.828 108.042 1.00 . D D . 15 GLN H 1 1
12 61219 4 1 15 GLN HA H 10.523 -21.600 105.233 1.00 . D D . 15 GLN HA 1 1
12 61220 4 1 15 GLN HB2 H 10.192 -19.161 105.628 1.00 . D D . 15 GLN HB2 1 1
12 61221 4 1 15 GLN HB3 H 8.728 -20.087 105.955 1.00 . D D . 15 GLN HB3 1 1
12 61222 4 1 15 GLN HE21 H 9.486 -17.415 105.955 1.00 . D D . 15 GLN HE21 1 1
12 61223 4 1 15 GLN HE22 H 8.435 -16.349 106.753 1.00 . D D . 15 GLN HE22 1 1
12 61224 4 1 15 GLN HG2 H 9.206 -20.022 108.385 1.00 . D D . 15 GLN HG2 1 1
12 61225 4 1 15 GLN HG3 H 10.683 -19.119 108.087 1.00 . D D . 15 GLN HG3 1 1
12 61226 4 1 15 GLN N N 9.988 -22.154 107.206 1.00 . D D . 15 GLN N 1 1
12 61227 4 1 15 GLN NE2 N 8.943 -17.188 106.737 1.00 . D D . 15 GLN NE2 1 1
12 61228 4 1 15 GLN O O 12.502 -21.488 107.613 1.00 . D D . 15 GLN O 1 1
12 61229 4 1 15 GLN OE1 O 8.212 -17.712 108.739 1.00 . D D . 15 GLN OE1 1 1
12 61230 4 1 16 LYS C C 14.214 -18.409 105.189 1.00 . D D . 16 LYS C 1 1
12 61231 4 1 16 LYS CA C 13.983 -19.585 106.136 1.00 . D D . 16 LYS CA 1 1
12 61232 4 1 16 LYS CB C 14.968 -20.762 105.826 1.00 . D D . 16 LYS CB 1 1
12 61233 4 1 16 LYS CD C 17.373 -21.576 105.853 1.00 . D D . 16 LYS CD 1 1
12 61234 4 1 16 LYS CE C 18.839 -21.177 106.108 1.00 . D D . 16 LYS CE 1 1
12 61235 4 1 16 LYS CG C 16.435 -20.369 106.110 1.00 . D D . 16 LYS CG 1 1
12 61236 4 1 16 LYS H H 12.125 -19.635 105.134 1.00 . D D . 16 LYS H 1 1
12 61237 4 1 16 LYS HA H 14.086 -19.283 107.143 1.00 . D D . 16 LYS HA 1 1
12 61238 4 1 16 LYS HB2 H 14.702 -21.607 106.447 1.00 . D D . 16 LYS HB2 1 1
12 61239 4 1 16 LYS HB3 H 14.872 -21.055 104.784 1.00 . D D . 16 LYS HB3 1 1
12 61240 4 1 16 LYS HD2 H 17.104 -22.389 106.514 1.00 . D D . 16 LYS HD2 1 1
12 61241 4 1 16 LYS HD3 H 17.269 -21.904 104.827 1.00 . D D . 16 LYS HD3 1 1
12 61242 4 1 16 LYS HE2 H 19.121 -20.374 105.444 1.00 . D D . 16 LYS HE2 1 1
12 61243 4 1 16 LYS HE3 H 18.956 -20.856 107.134 1.00 . D D . 16 LYS HE3 1 1
12 61244 4 1 16 LYS HG2 H 16.722 -19.551 105.463 1.00 . D D . 16 LYS HG2 1 1
12 61245 4 1 16 LYS HG3 H 16.528 -20.059 107.141 1.00 . D D . 16 LYS HG3 1 1
12 61246 4 1 16 LYS HZ1 H 19.982 -22.389 104.853 1.00 . D D . 16 LYS HZ1 1 1
12 61247 4 1 16 LYS HZ2 H 19.209 -23.230 106.111 1.00 . D D . 16 LYS HZ2 1 1
12 61248 4 1 16 LYS HZ3 H 20.579 -22.280 106.438 1.00 . D D . 16 LYS HZ3 1 1
12 61249 4 1 16 LYS N N 12.629 -20.068 105.853 1.00 . D D . 16 LYS N 1 1
12 61250 4 1 16 LYS NZ N 19.719 -22.358 105.858 1.00 . D D . 16 LYS NZ 1 1
12 61251 4 1 16 LYS O O 14.592 -18.629 104.040 1.00 . D D . 16 LYS O 1 1
12 61252 4 1 17 LEU C C 15.354 -14.979 105.505 1.00 . D D . 17 LEU C 1 1
12 61253 4 1 17 LEU CA C 14.382 -15.951 104.820 1.00 . D D . 17 LEU CA 1 1
12 61254 4 1 17 LEU CB C 12.974 -15.179 104.651 1.00 . D D . 17 LEU CB 1 1
12 61255 4 1 17 LEU CD1 C 11.838 -16.945 103.184 1.00 . D D . 17 LEU CD1 1 1
12 61256 4 1 17 LEU CD2 C 11.023 -14.554 103.126 1.00 . D D . 17 LEU CD2 1 1
12 61257 4 1 17 LEU CG C 12.270 -15.465 103.287 1.00 . D D . 17 LEU CG 1 1
12 61258 4 1 17 LEU H H 13.894 -17.028 106.625 1.00 . D D . 17 LEU H 1 1
12 61259 4 1 17 LEU HA H 14.765 -16.221 103.857 1.00 . D D . 17 LEU HA 1 1
12 61260 4 1 17 LEU HB2 H 12.299 -15.473 105.443 1.00 . D D . 17 LEU HB2 1 1
12 61261 4 1 17 LEU HB3 H 13.131 -14.101 104.733 1.00 . D D . 17 LEU HB3 1 1
12 61262 4 1 17 LEU HD11 H 11.246 -17.222 104.047 1.00 . D D . 17 LEU HD11 1 1
12 61263 4 1 17 LEU HD12 H 12.705 -17.560 103.136 1.00 . D D . 17 LEU HD12 1 1
12 61264 4 1 17 LEU HD13 H 11.256 -17.101 102.286 1.00 . D D . 17 LEU HD13 1 1
12 61265 4 1 17 LEU HD21 H 10.542 -14.762 102.179 1.00 . D D . 17 LEU HD21 1 1
12 61266 4 1 17 LEU HD22 H 11.326 -13.523 103.151 1.00 . D D . 17 LEU HD22 1 1
12 61267 4 1 17 LEU HD23 H 10.333 -14.747 103.931 1.00 . D D . 17 LEU HD23 1 1
12 61268 4 1 17 LEU HG H 12.961 -15.244 102.498 1.00 . D D . 17 LEU HG 1 1
12 61269 4 1 17 LEU N N 14.141 -17.144 105.694 1.00 . D D . 17 LEU N 1 1
12 61270 4 1 17 LEU O O 15.448 -14.905 106.733 1.00 . D D . 17 LEU O 1 1
12 61271 4 1 18 VAL C C 16.271 -11.774 104.928 1.00 . D D . 18 VAL C 1 1
12 61272 4 1 18 VAL CA C 16.965 -13.121 105.101 1.00 . D D . 18 VAL CA 1 1
12 61273 4 1 18 VAL CB C 18.297 -13.275 104.329 1.00 . D D . 18 VAL CB 1 1
12 61274 4 1 18 VAL CG1 C 19.356 -12.268 104.833 1.00 . D D . 18 VAL CG1 1 1
12 61275 4 1 18 VAL CG2 C 18.830 -14.729 104.526 1.00 . D D . 18 VAL CG2 1 1
12 61276 4 1 18 VAL H H 15.875 -14.280 103.700 1.00 . D D . 18 VAL H 1 1
12 61277 4 1 18 VAL HA H 17.176 -13.234 106.169 1.00 . D D . 18 VAL HA 1 1
12 61278 4 1 18 VAL HB H 18.116 -13.109 103.281 1.00 . D D . 18 VAL HB 1 1
12 61279 4 1 18 VAL HG11 H 19.518 -12.411 105.892 1.00 . D D . 18 VAL HG11 1 1
12 61280 4 1 18 VAL HG12 H 19.013 -11.259 104.657 1.00 . D D . 18 VAL HG12 1 1
12 61281 4 1 18 VAL HG13 H 20.287 -12.425 104.303 1.00 . D D . 18 VAL HG13 1 1
12 61282 4 1 18 VAL HG21 H 18.114 -15.444 104.147 1.00 . D D . 18 VAL HG21 1 1
12 61283 4 1 18 VAL HG22 H 19.001 -14.916 105.577 1.00 . D D . 18 VAL HG22 1 1
12 61284 4 1 18 VAL HG23 H 19.762 -14.846 103.989 1.00 . D D . 18 VAL HG23 1 1
12 61285 4 1 18 VAL N N 16.069 -14.202 104.655 1.00 . D D . 18 VAL N 1 1
12 61286 4 1 18 VAL O O 15.949 -11.455 103.746 1.00 . D D . 18 VAL O 1 1
12 61287 4 1 19 PHE C C 16.707 -8.478 106.210 1.00 . D D . 19 PHE C 1 1
12 61288 4 1 19 PHE CA C 15.685 -9.515 105.719 1.00 . D D . 19 PHE CA 1 1
12 61289 4 1 19 PHE CB C 14.349 -9.415 106.562 1.00 . D D . 19 PHE CB 1 1
12 61290 4 1 19 PHE CD1 C 12.572 -9.250 104.748 1.00 . D D . 19 PHE CD1 1 1
12 61291 4 1 19 PHE CD2 C 12.655 -11.297 106.061 1.00 . D D . 19 PHE CD2 1 1
12 61292 4 1 19 PHE CE1 C 11.493 -9.762 104.018 1.00 . D D . 19 PHE CE1 1 1
12 61293 4 1 19 PHE CE2 C 11.572 -11.804 105.325 1.00 . D D . 19 PHE CE2 1 1
12 61294 4 1 19 PHE CG C 13.161 -10.010 105.775 1.00 . D D . 19 PHE CG 1 1
12 61295 4 1 19 PHE CZ C 10.993 -11.036 104.306 1.00 . D D . 19 PHE CZ 1 1
12 61296 4 1 19 PHE H H 16.583 -11.135 106.831 1.00 . D D . 19 PHE H 1 1
12 61297 4 1 19 PHE HA H 15.467 -9.316 104.683 1.00 . D D . 19 PHE HA 1 1
12 61298 4 1 19 PHE HB2 H 14.474 -9.954 107.500 1.00 . D D . 19 PHE HB2 1 1
12 61299 4 1 19 PHE HB3 H 14.127 -8.380 106.799 1.00 . D D . 19 PHE HB3 1 1
12 61300 4 1 19 PHE HD1 H 12.950 -8.264 104.521 1.00 . D D . 19 PHE HD1 1 1
12 61301 4 1 19 PHE HD2 H 13.098 -11.893 106.845 1.00 . D D . 19 PHE HD2 1 1
12 61302 4 1 19 PHE HE1 H 11.045 -9.173 103.230 1.00 . D D . 19 PHE HE1 1 1
12 61303 4 1 19 PHE HE2 H 11.182 -12.788 105.545 1.00 . D D . 19 PHE HE2 1 1
12 61304 4 1 19 PHE HZ H 10.158 -11.428 103.741 1.00 . D D . 19 PHE HZ 1 1
12 61305 4 1 19 PHE N N 16.214 -10.887 105.961 1.00 . D D . 19 PHE N 1 1
12 61306 4 1 19 PHE O O 17.372 -8.673 107.235 1.00 . D D . 19 PHE O 1 1
12 61307 4 1 20 PHE C C 19.049 -6.615 106.075 1.00 . D D . 20 PHE C 1 1
12 61308 4 1 20 PHE CA C 17.573 -6.194 105.965 1.00 . D D . 20 PHE CA 1 1
12 61309 4 1 20 PHE CB C 17.049 -5.539 107.247 1.00 . D D . 20 PHE CB 1 1
12 61310 4 1 20 PHE CD1 C 15.349 -4.002 106.130 1.00 . D D . 20 PHE CD1 1 1
12 61311 4 1 20 PHE CD2 C 14.518 -5.716 107.646 1.00 . D D . 20 PHE CD2 1 1
12 61312 4 1 20 PHE CE1 C 14.035 -3.580 105.894 1.00 . D D . 20 PHE CE1 1 1
12 61313 4 1 20 PHE CE2 C 13.206 -5.289 107.402 1.00 . D D . 20 PHE CE2 1 1
12 61314 4 1 20 PHE CG C 15.603 -5.075 107.010 1.00 . D D . 20 PHE CG 1 1
12 61315 4 1 20 PHE CZ C 12.966 -4.223 106.528 1.00 . D D . 20 PHE CZ 1 1
12 61316 4 1 20 PHE H H 16.117 -7.187 104.789 1.00 . D D . 20 PHE H 1 1
12 61317 4 1 20 PHE HA H 17.546 -5.458 105.163 1.00 . D D . 20 PHE HA 1 1
12 61318 4 1 20 PHE HB2 H 17.103 -6.255 108.054 1.00 . D D . 20 PHE HB2 1 1
12 61319 4 1 20 PHE HB3 H 17.662 -4.683 107.493 1.00 . D D . 20 PHE HB3 1 1
12 61320 4 1 20 PHE HD1 H 16.169 -3.496 105.638 1.00 . D D . 20 PHE HD1 1 1
12 61321 4 1 20 PHE HD2 H 14.698 -6.535 108.325 1.00 . D D . 20 PHE HD2 1 1
12 61322 4 1 20 PHE HE1 H 13.845 -2.757 105.218 1.00 . D D . 20 PHE HE1 1 1
12 61323 4 1 20 PHE HE2 H 12.378 -5.784 107.890 1.00 . D D . 20 PHE HE2 1 1
12 61324 4 1 20 PHE HZ H 11.953 -3.897 106.342 1.00 . D D . 20 PHE HZ 1 1
12 61325 4 1 20 PHE N N 16.727 -7.308 105.541 1.00 . D D . 20 PHE N 1 1
12 61326 4 1 20 PHE O O 19.575 -6.642 107.198 1.00 . D D . 20 PHE O 1 1
12 61327 4 1 21 ALA C C 22.055 -6.311 105.106 1.00 . D D . 21 ALA C 1 1
12 61328 4 1 21 ALA CA C 21.085 -7.497 105.029 1.00 . D D . 21 ALA CA 1 1
12 61329 4 1 21 ALA CB C 21.384 -8.325 103.769 1.00 . D D . 21 ALA CB 1 1
12 61330 4 1 21 ALA H H 19.218 -7.015 104.118 1.00 . D D . 21 ALA H 1 1
12 61331 4 1 21 ALA HA H 21.215 -8.138 105.882 1.00 . D D . 21 ALA HA 1 1
12 61332 4 1 21 ALA HB1 H 22.368 -8.767 103.840 1.00 . D D . 21 ALA HB1 1 1
12 61333 4 1 21 ALA HB2 H 21.353 -7.690 102.916 1.00 . D D . 21 ALA HB2 1 1
12 61334 4 1 21 ALA HB3 H 20.646 -9.103 103.662 1.00 . D D . 21 ALA HB3 1 1
12 61335 4 1 21 ALA N N 19.696 -7.008 104.968 1.00 . D D . 21 ALA N 1 1
12 61336 4 1 21 ALA O O 22.450 -5.939 106.219 1.00 . D D . 21 ALA O 1 1
12 61337 4 1 22 GLU C C 22.484 -3.378 103.334 1.00 . D D . 22 GLU C 1 1
12 61338 4 1 22 GLU CA C 23.245 -4.478 104.038 1.00 . D D . 22 GLU CA 1 1
12 61339 4 1 22 GLU CB C 24.520 -4.858 103.212 1.00 . D D . 22 GLU CB 1 1
12 61340 4 1 22 GLU CD C 26.824 -4.132 102.484 1.00 . D D . 22 GLU CD 1 1
12 61341 4 1 22 GLU CG C 25.543 -3.709 103.209 1.00 . D D . 22 GLU CG 1 1
12 61342 4 1 22 GLU H H 22.000 -5.973 103.132 1.00 . D D . 22 GLU H 1 1
12 61343 4 1 22 GLU HA H 23.527 -4.186 105.030 1.00 . D D . 22 GLU HA 1 1
12 61344 4 1 22 GLU HB2 H 24.969 -5.741 103.653 1.00 . D D . 22 GLU HB2 1 1
12 61345 4 1 22 GLU HB3 H 24.244 -5.097 102.183 1.00 . D D . 22 GLU HB3 1 1
12 61346 4 1 22 GLU HG2 H 25.122 -2.849 102.708 1.00 . D D . 22 GLU HG2 1 1
12 61347 4 1 22 GLU HG3 H 25.785 -3.447 104.227 1.00 . D D . 22 GLU HG3 1 1
12 61348 4 1 22 GLU N N 22.383 -5.678 103.972 1.00 . D D . 22 GLU N 1 1
12 61349 4 1 22 GLU O O 22.485 -3.284 102.106 1.00 . D D . 22 GLU O 1 1
12 61350 4 1 22 GLU OE1 O 26.879 -3.980 101.275 1.00 . D D . 22 GLU OE1 1 1
12 61351 4 1 22 GLU OE2 O 27.735 -4.593 103.153 1.00 . D D . 22 GLU OE2 1 1
12 61352 4 1 23 ASP C C 21.094 -0.155 104.616 1.00 . D D . 23 ASP C 1 1
12 61353 4 1 23 ASP CA C 21.123 -1.318 103.636 1.00 . D D . 23 ASP CA 1 1
12 61354 4 1 23 ASP CB C 19.735 -1.720 103.152 1.00 . D D . 23 ASP CB 1 1
12 61355 4 1 23 ASP CG C 18.922 -2.262 104.314 1.00 . D D . 23 ASP CG 1 1
12 61356 4 1 23 ASP H H 21.959 -2.600 105.106 1.00 . D D . 23 ASP H 1 1
12 61357 4 1 23 ASP HA H 21.686 -0.928 102.773 1.00 . D D . 23 ASP HA 1 1
12 61358 4 1 23 ASP HB2 H 19.230 -0.862 102.731 1.00 . D D . 23 ASP HB2 1 1
12 61359 4 1 23 ASP HB3 H 19.834 -2.487 102.392 1.00 . D D . 23 ASP HB3 1 1
12 61360 4 1 23 ASP N N 21.871 -2.490 104.131 1.00 . D D . 23 ASP N 1 1
12 61361 4 1 23 ASP O O 20.878 -0.429 105.795 1.00 . D D . 23 ASP O 1 1
12 61362 4 1 23 ASP OD1 O 18.306 -1.466 104.996 1.00 . D D . 23 ASP OD1 1 1
12 61363 4 1 23 ASP OD2 O 18.937 -3.466 104.509 1.00 . D D . 23 ASP OD2 1 1
12 61364 4 1 24 VAL C C 19.580 2.126 105.758 1.00 . D D . 24 VAL C 1 1
12 61365 4 1 24 VAL CA C 21.004 2.215 105.168 1.00 . D D . 24 VAL CA 1 1
12 61366 4 1 24 VAL CB C 21.170 3.569 104.401 1.00 . D D . 24 VAL CB 1 1
12 61367 4 1 24 VAL CG1 C 21.013 4.797 105.350 1.00 . D D . 24 VAL CG1 1 1
12 61368 4 1 24 VAL CG2 C 22.569 3.592 103.736 1.00 . D D . 24 VAL CG2 1 1
12 61369 4 1 24 VAL H H 21.244 1.296 103.239 1.00 . D D . 24 VAL H 1 1
12 61370 4 1 24 VAL HA H 21.732 2.145 105.952 1.00 . D D . 24 VAL HA 1 1
12 61371 4 1 24 VAL HB H 20.417 3.635 103.625 1.00 . D D . 24 VAL HB 1 1
12 61372 4 1 24 VAL HG11 H 19.980 4.903 105.650 1.00 . D D . 24 VAL HG11 1 1
12 61373 4 1 24 VAL HG12 H 21.321 5.700 104.840 1.00 . D D . 24 VAL HG12 1 1
12 61374 4 1 24 VAL HG13 H 21.628 4.656 106.227 1.00 . D D . 24 VAL HG13 1 1
12 61375 4 1 24 VAL HG21 H 23.323 3.491 104.497 1.00 . D D . 24 VAL HG21 1 1
12 61376 4 1 24 VAL HG22 H 22.708 4.526 103.211 1.00 . D D . 24 VAL HG22 1 1
12 61377 4 1 24 VAL HG23 H 22.655 2.774 103.031 1.00 . D D . 24 VAL HG23 1 1
12 61378 4 1 24 VAL N N 21.159 1.111 104.185 1.00 . D D . 24 VAL N 1 1
12 61379 4 1 24 VAL O O 18.744 1.399 105.228 1.00 . D D . 24 VAL O 1 1
12 61380 4 1 25 GLY C C 17.361 4.211 107.504 1.00 . D D . 25 GLY C 1 1
12 61381 4 1 25 GLY CA C 17.982 2.833 107.507 1.00 . D D . 25 GLY CA 1 1
12 61382 4 1 25 GLY H H 20.020 3.384 107.243 1.00 . D D . 25 GLY H 1 1
12 61383 4 1 25 GLY HA2 H 17.304 2.144 107.017 1.00 . D D . 25 GLY HA2 1 1
12 61384 4 1 25 GLY HA3 H 18.104 2.516 108.519 1.00 . D D . 25 GLY HA3 1 1
12 61385 4 1 25 GLY N N 19.320 2.827 106.874 1.00 . D D . 25 GLY N 1 1
12 61386 4 1 25 GLY O O 16.877 4.649 108.547 1.00 . D D . 25 GLY O 1 1
12 61387 4 1 26 SER C C 15.215 6.139 106.575 1.00 . D D . 26 SER C 1 1
12 61388 4 1 26 SER CA C 16.684 6.177 106.192 1.00 . D D . 26 SER CA 1 1
12 61389 4 1 26 SER CB C 16.933 6.776 104.798 1.00 . D D . 26 SER CB 1 1
12 61390 4 1 26 SER H H 17.684 4.425 105.552 1.00 . D D . 26 SER H 1 1
12 61391 4 1 26 SER HA H 17.170 6.837 106.923 1.00 . D D . 26 SER HA 1 1
12 61392 4 1 26 SER HB2 H 17.816 6.331 104.369 1.00 . D D . 26 SER HB2 1 1
12 61393 4 1 26 SER HB3 H 16.088 6.596 104.152 1.00 . D D . 26 SER HB3 1 1
12 61394 4 1 26 SER HG H 18.077 8.350 104.741 1.00 . D D . 26 SER HG 1 1
12 61395 4 1 26 SER N N 17.318 4.860 106.353 1.00 . D D . 26 SER N 1 1
12 61396 4 1 26 SER O O 14.725 5.128 107.086 1.00 . D D . 26 SER O 1 1
12 61397 4 1 26 SER OG O 17.149 8.176 104.915 1.00 . D D . 26 SER OG 1 1
12 61398 4 1 27 ASN C C 12.342 6.361 105.603 1.00 . D D . 27 ASN C 1 1
12 61399 4 1 27 ASN CA C 13.074 7.277 106.597 1.00 . D D . 27 ASN CA 1 1
12 61400 4 1 27 ASN CB C 12.585 8.747 106.394 1.00 . D D . 27 ASN CB 1 1
12 61401 4 1 27 ASN CG C 11.094 8.895 106.721 1.00 . D D . 27 ASN CG 1 1
12 61402 4 1 27 ASN H H 14.940 8.010 105.870 1.00 . D D . 27 ASN H 1 1
12 61403 4 1 27 ASN HA H 12.882 6.974 107.598 1.00 . D D . 27 ASN HA 1 1
12 61404 4 1 27 ASN HB2 H 13.153 9.398 107.037 1.00 . D D . 27 ASN HB2 1 1
12 61405 4 1 27 ASN HB3 H 12.749 9.048 105.364 1.00 . D D . 27 ASN HB3 1 1
12 61406 4 1 27 ASN HD21 H 10.511 8.818 104.823 1.00 . D D . 27 ASN HD21 1 1
12 61407 4 1 27 ASN HD22 H 9.263 8.994 105.959 1.00 . D D . 27 ASN HD22 1 1
12 61408 4 1 27 ASN N N 14.502 7.243 106.291 1.00 . D D . 27 ASN N 1 1
12 61409 4 1 27 ASN ND2 N 10.217 8.904 105.754 1.00 . D D . 27 ASN ND2 1 1
12 61410 4 1 27 ASN O O 11.777 6.810 104.609 1.00 . D D . 27 ASN O 1 1
12 61411 4 1 27 ASN OD1 O 10.726 9.001 107.890 1.00 . D D . 27 ASN OD1 1 1
12 61412 4 1 28 LYS C C 10.087 4.121 105.437 1.00 . D D . 28 LYS C 1 1
12 61413 4 1 28 LYS CA C 11.568 4.087 105.089 1.00 . D D . 28 LYS CA 1 1
12 61414 4 1 28 LYS CB C 12.098 2.641 105.389 1.00 . D D . 28 LYS CB 1 1
12 61415 4 1 28 LYS CD C 13.995 0.976 105.101 1.00 . D D . 28 LYS CD 1 1
12 61416 4 1 28 LYS CE C 15.413 0.770 104.521 1.00 . D D . 28 LYS CE 1 1
12 61417 4 1 28 LYS CG C 13.525 2.435 104.838 1.00 . D D . 28 LYS CG 1 1
12 61418 4 1 28 LYS H H 12.704 4.756 106.772 1.00 . D D . 28 LYS H 1 1
12 61419 4 1 28 LYS HA H 11.709 4.311 104.039 1.00 . D D . 28 LYS HA 1 1
12 61420 4 1 28 LYS HB2 H 12.107 2.480 106.459 1.00 . D D . 28 LYS HB2 1 1
12 61421 4 1 28 LYS HB3 H 11.440 1.906 104.929 1.00 . D D . 28 LYS HB3 1 1
12 61422 4 1 28 LYS HD2 H 14.018 0.793 106.167 1.00 . D D . 28 LYS HD2 1 1
12 61423 4 1 28 LYS HD3 H 13.313 0.284 104.631 1.00 . D D . 28 LYS HD3 1 1
12 61424 4 1 28 LYS HE2 H 15.390 0.931 103.454 1.00 . D D . 28 LYS HE2 1 1
12 61425 4 1 28 LYS HE3 H 16.095 1.475 104.972 1.00 . D D . 28 LYS HE3 1 1
12 61426 4 1 28 LYS HG2 H 13.526 2.625 103.773 1.00 . D D . 28 LYS HG2 1 1
12 61427 4 1 28 LYS HG3 H 14.204 3.125 105.324 1.00 . D D . 28 LYS HG3 1 1
12 61428 4 1 28 LYS HZ1 H 15.096 -1.192 105.150 1.00 . D D . 28 LYS HZ1 1 1
12 61429 4 1 28 LYS HZ2 H 16.643 -0.592 105.513 1.00 . D D . 28 LYS HZ2 1 1
12 61430 4 1 28 LYS HZ3 H 16.255 -1.042 103.921 1.00 . D D . 28 LYS HZ3 1 1
12 61431 4 1 28 LYS N N 12.264 5.061 105.950 1.00 . D D . 28 LYS N 1 1
12 61432 4 1 28 LYS NZ N 15.887 -0.619 104.797 1.00 . D D . 28 LYS NZ 1 1
12 61433 4 1 28 LYS O O 9.709 4.508 106.547 1.00 . D D . 28 LYS O 1 1
12 61434 4 1 29 GLY C C 7.451 2.690 105.776 1.00 . D D . 29 GLY C 1 1
12 61435 4 1 29 GLY CA C 7.810 3.667 104.673 1.00 . D D . 29 GLY CA 1 1
12 61436 4 1 29 GLY H H 9.628 3.403 103.615 1.00 . D D . 29 GLY H 1 1
12 61437 4 1 29 GLY HA2 H 7.460 4.659 104.944 1.00 . D D . 29 GLY HA2 1 1
12 61438 4 1 29 GLY HA3 H 7.333 3.364 103.754 1.00 . D D . 29 GLY HA3 1 1
12 61439 4 1 29 GLY N N 9.258 3.703 104.478 1.00 . D D . 29 GLY N 1 1
12 61440 4 1 29 GLY O O 8.203 2.543 106.739 1.00 . D D . 29 GLY O 1 1
12 61441 4 1 30 ALA C C 5.401 -0.260 105.876 1.00 . D D . 30 ALA C 1 1
12 61442 4 1 30 ALA CA C 5.900 0.980 106.609 1.00 . D D . 30 ALA CA 1 1
12 61443 4 1 30 ALA CB C 4.756 1.589 107.448 1.00 . D D . 30 ALA CB 1 1
12 61444 4 1 30 ALA H H 5.774 2.138 104.820 1.00 . D D . 30 ALA H 1 1
12 61445 4 1 30 ALA HA H 6.709 0.701 107.270 1.00 . D D . 30 ALA HA 1 1
12 61446 4 1 30 ALA HB1 H 3.949 1.879 106.793 1.00 . D D . 30 ALA HB1 1 1
12 61447 4 1 30 ALA HB2 H 5.115 2.463 107.974 1.00 . D D . 30 ALA HB2 1 1
12 61448 4 1 30 ALA HB3 H 4.395 0.870 108.158 1.00 . D D . 30 ALA HB3 1 1
12 61449 4 1 30 ALA N N 6.314 1.992 105.621 1.00 . D D . 30 ALA N 1 1
12 61450 4 1 30 ALA O O 4.430 -0.197 105.121 1.00 . D D . 30 ALA O 1 1
12 61451 4 1 31 ILE C C 4.396 -3.135 106.373 1.00 . D D . 31 ILE C 1 1
12 61452 4 1 31 ILE CA C 5.577 -2.665 105.542 1.00 . D D . 31 ILE CA 1 1
12 61453 4 1 31 ILE CB C 6.784 -3.671 105.652 1.00 . D D . 31 ILE CB 1 1
12 61454 4 1 31 ILE CD1 C 9.292 -3.963 105.128 1.00 . D D . 31 ILE CD1 1 1
12 61455 4 1 31 ILE CG1 C 8.051 -3.065 104.942 1.00 . D D . 31 ILE CG1 1 1
12 61456 4 1 31 ILE CG2 C 6.425 -5.037 105.017 1.00 . D D . 31 ILE CG2 1 1
12 61457 4 1 31 ILE H H 6.750 -1.424 106.816 1.00 . D D . 31 ILE H 1 1
12 61458 4 1 31 ILE HA H 5.307 -2.534 104.506 1.00 . D D . 31 ILE HA 1 1
12 61459 4 1 31 ILE HB H 7.023 -3.832 106.704 1.00 . D D . 31 ILE HB 1 1
12 61460 4 1 31 ILE HD11 H 9.466 -4.133 106.181 1.00 . D D . 31 ILE HD11 1 1
12 61461 4 1 31 ILE HD12 H 10.150 -3.470 104.699 1.00 . D D . 31 ILE HD12 1 1
12 61462 4 1 31 ILE HD13 H 9.140 -4.909 104.629 1.00 . D D . 31 ILE HD13 1 1
12 61463 4 1 31 ILE HG12 H 7.848 -2.965 103.889 1.00 . D D . 31 ILE HG12 1 1
12 61464 4 1 31 ILE HG13 H 8.267 -2.092 105.355 1.00 . D D . 31 ILE HG13 1 1
12 61465 4 1 31 ILE HG21 H 7.255 -5.725 105.125 1.00 . D D . 31 ILE HG21 1 1
12 61466 4 1 31 ILE HG22 H 6.211 -4.903 103.971 1.00 . D D . 31 ILE HG22 1 1
12 61467 4 1 31 ILE HG23 H 5.559 -5.456 105.509 1.00 . D D . 31 ILE HG23 1 1
12 61468 4 1 31 ILE N N 6.017 -1.427 106.183 1.00 . D D . 31 ILE N 1 1
12 61469 4 1 31 ILE O O 4.478 -3.193 107.606 1.00 . D D . 31 ILE O 1 1
12 61470 4 1 32 ILE C C 1.236 -4.849 105.511 1.00 . D D . 32 ILE C 1 1
12 61471 4 1 32 ILE CA C 2.088 -3.987 106.414 1.00 . D D . 32 ILE CA 1 1
12 61472 4 1 32 ILE CB C 1.204 -2.774 106.936 1.00 . D D . 32 ILE CB 1 1
12 61473 4 1 32 ILE CD1 C -0.424 -0.889 106.301 1.00 . D D . 32 ILE CD1 1 1
12 61474 4 1 32 ILE CG1 C 0.655 -1.860 105.774 1.00 . D D . 32 ILE CG1 1 1
12 61475 4 1 32 ILE CG2 C 2.013 -1.891 107.902 1.00 . D D . 32 ILE CG2 1 1
12 61476 4 1 32 ILE H H 3.298 -3.475 104.719 1.00 . D D . 32 ILE H 1 1
12 61477 4 1 32 ILE HA H 2.379 -4.582 107.259 1.00 . D D . 32 ILE HA 1 1
12 61478 4 1 32 ILE HB H 0.358 -3.190 107.486 1.00 . D D . 32 ILE HB 1 1
12 61479 4 1 32 ILE HD11 H -0.003 -0.253 107.064 1.00 . D D . 32 ILE HD11 1 1
12 61480 4 1 32 ILE HD12 H -1.243 -1.452 106.721 1.00 . D D . 32 ILE HD12 1 1
12 61481 4 1 32 ILE HD13 H -0.789 -0.280 105.488 1.00 . D D . 32 ILE HD13 1 1
12 61482 4 1 32 ILE HG12 H 1.466 -1.285 105.355 1.00 . D D . 32 ILE HG12 1 1
12 61483 4 1 32 ILE HG13 H 0.212 -2.472 105.005 1.00 . D D . 32 ILE HG13 1 1
12 61484 4 1 32 ILE HG21 H 1.369 -1.140 108.329 1.00 . D D . 32 ILE HG21 1 1
12 61485 4 1 32 ILE HG22 H 2.802 -1.381 107.376 1.00 . D D . 32 ILE HG22 1 1
12 61486 4 1 32 ILE HG23 H 2.430 -2.491 108.689 1.00 . D D . 32 ILE HG23 1 1
12 61487 4 1 32 ILE N N 3.307 -3.543 105.703 1.00 . D D . 32 ILE N 1 1
12 61488 4 1 32 ILE O O 1.416 -4.878 104.305 1.00 . D D . 32 ILE O 1 1
12 61489 4 1 33 GLY C C 0.251 -7.615 104.718 1.00 . D D . 33 GLY C 1 1
12 61490 4 1 33 GLY CA C -0.549 -6.497 105.378 1.00 . D D . 33 GLY CA 1 1
12 61491 4 1 33 GLY H H 0.241 -5.543 107.099 1.00 . D D . 33 GLY H 1 1
12 61492 4 1 33 GLY HA2 H -1.268 -6.939 106.056 1.00 . D D . 33 GLY HA2 1 1
12 61493 4 1 33 GLY HA3 H -1.085 -5.948 104.612 1.00 . D D . 33 GLY HA3 1 1
12 61494 4 1 33 GLY N N 0.325 -5.591 106.125 1.00 . D D . 33 GLY N 1 1
12 61495 4 1 33 GLY O O -0.306 -8.475 104.030 1.00 . D D . 33 GLY O 1 1
12 61496 4 1 34 LEU C C 2.387 -9.883 105.173 1.00 . D D . 34 LEU C 1 1
12 61497 4 1 34 LEU CA C 2.459 -8.599 104.338 1.00 . D D . 34 LEU CA 1 1
12 61498 4 1 34 LEU CB C 3.903 -7.991 104.338 1.00 . D D . 34 LEU CB 1 1
12 61499 4 1 34 LEU CD1 C 6.004 -8.119 102.848 1.00 . D D . 34 LEU CD1 1 1
12 61500 4 1 34 LEU CD2 C 5.759 -9.750 104.772 1.00 . D D . 34 LEU CD2 1 1
12 61501 4 1 34 LEU CG C 4.984 -8.948 103.681 1.00 . D D . 34 LEU CG 1 1
12 61502 4 1 34 LEU H H 1.959 -6.879 105.474 1.00 . D D . 34 LEU H 1 1
12 61503 4 1 34 LEU HA H 2.175 -8.817 103.320 1.00 . D D . 34 LEU HA 1 1
12 61504 4 1 34 LEU HB2 H 3.853 -7.056 103.782 1.00 . D D . 34 LEU HB2 1 1
12 61505 4 1 34 LEU HB3 H 4.184 -7.750 105.357 1.00 . D D . 34 LEU HB3 1 1
12 61506 4 1 34 LEU HD11 H 6.435 -7.345 103.466 1.00 . D D . 34 LEU HD11 1 1
12 61507 4 1 34 LEU HD12 H 5.492 -7.659 102.015 1.00 . D D . 34 LEU HD12 1 1
12 61508 4 1 34 LEU HD13 H 6.791 -8.758 102.471 1.00 . D D . 34 LEU HD13 1 1
12 61509 4 1 34 LEU HD21 H 5.064 -10.305 105.380 1.00 . D D . 34 LEU HD21 1 1
12 61510 4 1 34 LEU HD22 H 6.311 -9.068 105.399 1.00 . D D . 34 LEU HD22 1 1
12 61511 4 1 34 LEU HD23 H 6.446 -10.435 104.298 1.00 . D D . 34 LEU HD23 1 1
12 61512 4 1 34 LEU HG H 4.501 -9.648 103.010 1.00 . D D . 34 LEU HG 1 1
12 61513 4 1 34 LEU N N 1.578 -7.588 104.926 1.00 . D D . 34 LEU N 1 1
12 61514 4 1 34 LEU O O 2.245 -9.822 106.396 1.00 . D D . 34 LEU O 1 1
12 61515 4 1 35 MET C C 3.460 -13.285 104.378 1.00 . D D . 35 MET C 1 1
12 61516 4 1 35 MET CA C 2.662 -12.325 105.241 1.00 . D D . 35 MET CA 1 1
12 61517 4 1 35 MET CB C 1.204 -12.819 105.482 1.00 . D D . 35 MET CB 1 1
12 61518 4 1 35 MET CE C -0.216 -16.343 107.082 1.00 . D D . 35 MET CE 1 1
12 61519 4 1 35 MET CG C 1.177 -14.172 106.213 1.00 . D D . 35 MET CG 1 1
12 61520 4 1 35 MET H H 2.778 -11.016 103.562 1.00 . D D . 35 MET H 1 1
12 61521 4 1 35 MET HA H 3.165 -12.215 106.179 1.00 . D D . 35 MET HA 1 1
12 61522 4 1 35 MET HB2 H 0.683 -12.086 106.085 1.00 . D D . 35 MET HB2 1 1
12 61523 4 1 35 MET HB3 H 0.688 -12.914 104.533 1.00 . D D . 35 MET HB3 1 1
12 61524 4 1 35 MET HE1 H -1.106 -16.756 107.529 1.00 . D D . 35 MET HE1 1 1
12 61525 4 1 35 MET HE2 H 0.583 -16.355 107.805 1.00 . D D . 35 MET HE2 1 1
12 61526 4 1 35 MET HE3 H 0.069 -16.934 106.223 1.00 . D D . 35 MET HE3 1 1
12 61527 4 1 35 MET HG2 H 1.634 -14.934 105.599 1.00 . D D . 35 MET HG2 1 1
12 61528 4 1 35 MET HG3 H 1.712 -14.092 107.144 1.00 . D D . 35 MET HG3 1 1
12 61529 4 1 35 MET N N 2.586 -11.041 104.522 1.00 . D D . 35 MET N 1 1
12 61530 4 1 35 MET O O 3.318 -13.256 103.157 1.00 . D D . 35 MET O 1 1
12 61531 4 1 35 MET SD S -0.540 -14.639 106.557 1.00 . D D . 35 MET SD 1 1
12 61532 4 1 36 VAL C C 5.219 -16.393 105.192 1.00 . D D . 36 VAL C 1 1
12 61533 4 1 36 VAL CA C 4.892 -15.262 104.241 1.00 . D D . 36 VAL CA 1 1
12 61534 4 1 36 VAL CB C 6.262 -14.640 103.694 1.00 . D D . 36 VAL CB 1 1
12 61535 4 1 36 VAL CG1 C 6.004 -13.511 102.657 1.00 . D D . 36 VAL CG1 1 1
12 61536 4 1 36 VAL CG2 C 7.146 -14.039 104.832 1.00 . D D . 36 VAL CG2 1 1
12 61537 4 1 36 VAL H H 4.166 -14.278 105.962 1.00 . D D . 36 VAL H 1 1
12 61538 4 1 36 VAL HA H 4.322 -15.634 103.420 1.00 . D D . 36 VAL HA 1 1
12 61539 4 1 36 VAL HB H 6.823 -15.433 103.199 1.00 . D D . 36 VAL HB 1 1
12 61540 4 1 36 VAL HG11 H 5.616 -12.626 103.145 1.00 . D D . 36 VAL HG11 1 1
12 61541 4 1 36 VAL HG12 H 5.304 -13.850 101.921 1.00 . D D . 36 VAL HG12 1 1
12 61542 4 1 36 VAL HG13 H 6.937 -13.248 102.180 1.00 . D D . 36 VAL HG13 1 1
12 61543 4 1 36 VAL HG21 H 8.134 -13.809 104.444 1.00 . D D . 36 VAL HG21 1 1
12 61544 4 1 36 VAL HG22 H 7.250 -14.731 105.648 1.00 . D D . 36 VAL HG22 1 1
12 61545 4 1 36 VAL HG23 H 6.701 -13.123 105.181 1.00 . D D . 36 VAL HG23 1 1
12 61546 4 1 36 VAL N N 4.152 -14.256 104.989 1.00 . D D . 36 VAL N 1 1
12 61547 4 1 36 VAL O O 5.168 -16.230 106.408 1.00 . D D . 36 VAL O 1 1
12 61548 4 1 37 GLY C C 4.828 -19.106 106.377 1.00 . D D . 37 GLY C 1 1
12 61549 4 1 37 GLY CA C 5.963 -18.654 105.459 1.00 . D D . 37 GLY CA 1 1
12 61550 4 1 37 GLY H H 5.638 -17.583 103.653 1.00 . D D . 37 GLY H 1 1
12 61551 4 1 37 GLY HA2 H 6.166 -19.493 104.784 1.00 . D D . 37 GLY HA2 1 1
12 61552 4 1 37 GLY HA3 H 6.839 -18.450 106.024 1.00 . D D . 37 GLY HA3 1 1
12 61553 4 1 37 GLY N N 5.584 -17.523 104.626 1.00 . D D . 37 GLY N 1 1
12 61554 4 1 37 GLY O O 4.965 -18.996 107.598 1.00 . D D . 37 GLY O 1 1
12 61555 4 1 38 GLY C C 1.230 -19.666 105.916 1.00 . D D . 38 GLY C 1 1
12 61556 4 1 38 GLY CA C 2.539 -20.003 106.620 1.00 . D D . 38 GLY CA 1 1
12 61557 4 1 38 GLY H H 3.648 -19.616 104.847 1.00 . D D . 38 GLY H 1 1
12 61558 4 1 38 GLY HA2 H 2.596 -21.056 106.810 1.00 . D D . 38 GLY HA2 1 1
12 61559 4 1 38 GLY HA3 H 2.530 -19.475 107.579 1.00 . D D . 38 GLY HA3 1 1
12 61560 4 1 38 GLY N N 3.710 -19.584 105.820 1.00 . D D . 38 GLY N 1 1
12 61561 4 1 38 GLY O O 1.232 -19.073 104.839 1.00 . D D . 38 GLY O 1 1
12 61562 4 1 39 VAL C C -2.194 -19.384 106.929 1.00 . D D . 39 VAL C 1 1
12 61563 4 1 39 VAL CA C -1.238 -19.983 105.915 1.00 . D D . 39 VAL CA 1 1
12 61564 4 1 39 VAL CB C -1.755 -21.395 105.482 1.00 . D D . 39 VAL CB 1 1
12 61565 4 1 39 VAL CG1 C -0.810 -21.989 104.414 1.00 . D D . 39 VAL CG1 1 1
12 61566 4 1 39 VAL CG2 C -1.803 -22.384 106.688 1.00 . D D . 39 VAL CG2 1 1
12 61567 4 1 39 VAL H H 0.206 -20.656 107.324 1.00 . D D . 39 VAL H 1 1
12 61568 4 1 39 VAL HA H -1.206 -19.341 105.049 1.00 . D D . 39 VAL HA 1 1
12 61569 4 1 39 VAL HB H -2.750 -21.294 105.054 1.00 . D D . 39 VAL HB 1 1
12 61570 4 1 39 VAL HG11 H -0.758 -21.332 103.576 1.00 . D D . 39 VAL HG11 1 1
12 61571 4 1 39 VAL HG12 H -1.180 -22.955 104.098 1.00 . D D . 39 VAL HG12 1 1
12 61572 4 1 39 VAL HG13 H 0.182 -22.112 104.831 1.00 . D D . 39 VAL HG13 1 1
12 61573 4 1 39 VAL HG21 H -2.295 -23.299 106.383 1.00 . D D . 39 VAL HG21 1 1
12 61574 4 1 39 VAL HG22 H -2.342 -21.959 107.514 1.00 . D D . 39 VAL HG22 1 1
12 61575 4 1 39 VAL HG23 H -0.797 -22.618 106.997 1.00 . D D . 39 VAL HG23 1 1
12 61576 4 1 39 VAL N N 0.110 -20.140 106.506 1.00 . D D . 39 VAL N 1 1
12 61577 4 1 39 VAL O O -1.929 -19.406 108.120 1.00 . D D . 39 VAL O 1 1
12 61578 4 1 40 VAL C C -3.818 -16.949 107.913 1.00 . D D . 40 VAL C 1 1
12 61579 4 1 40 VAL CA C -4.321 -18.248 107.301 1.00 . D D . 40 VAL CA 1 1
12 61580 4 1 40 VAL CB C -4.860 -19.253 108.350 1.00 . D D . 40 VAL CB 1 1
12 61581 4 1 40 VAL CG1 C -6.062 -18.645 109.117 1.00 . D D . 40 VAL CG1 1 1
12 61582 4 1 40 VAL CG2 C -5.313 -20.548 107.626 1.00 . D D . 40 VAL CG2 1 1
12 61583 4 1 40 VAL H H -3.443 -18.852 105.463 1.00 . D D . 40 VAL H 1 1
12 61584 4 1 40 VAL HA H -5.149 -17.974 106.646 1.00 . D D . 40 VAL HA 1 1
12 61585 4 1 40 VAL HB H -4.085 -19.488 109.055 1.00 . D D . 40 VAL HB 1 1
12 61586 4 1 40 VAL HG11 H -6.406 -19.346 109.864 1.00 . D D . 40 VAL HG11 1 1
12 61587 4 1 40 VAL HG12 H -6.866 -18.435 108.428 1.00 . D D . 40 VAL HG12 1 1
12 61588 4 1 40 VAL HG13 H -5.765 -17.729 109.606 1.00 . D D . 40 VAL HG13 1 1
12 61589 4 1 40 VAL HG21 H -6.135 -20.322 106.953 1.00 . D D . 40 VAL HG21 1 1
12 61590 4 1 40 VAL HG22 H -5.637 -21.276 108.354 1.00 . D D . 40 VAL HG22 1 1
12 61591 4 1 40 VAL HG23 H -4.500 -20.963 107.057 1.00 . D D . 40 VAL HG23 1 1
12 61592 4 1 40 VAL N N -3.292 -18.819 106.432 1.00 . D D . 40 VAL N 1 1
12 61593 4 1 40 VAL O O -3.364 -17.022 109.055 1.00 . D D . 40 VAL O 1 1
12 61594 4 1 40 VAL OXT O -3.856 -15.927 107.259 1.00 . D D . 40 VAL OXT 1 1
12 61595 5 1 1 ASP C C 36.150 3.693 101.102 1.00 . E E . 1 ASP C 1 1
12 61596 5 1 1 ASP CA C 36.955 2.450 100.716 1.00 . E E . 1 ASP CA 1 1
12 61597 5 1 1 ASP CB C 36.606 1.999 99.288 1.00 . E E . 1 ASP CB 1 1
12 61598 5 1 1 ASP CG C 37.406 0.745 98.924 1.00 . E E . 1 ASP CG 1 1
12 61599 5 1 1 ASP H1 H 37.525 0.836 101.898 1.00 . E E . 1 ASP H1 1 1
12 61600 5 1 1 ASP H2 H 35.967 0.694 101.234 1.00 . E E . 1 ASP H2 1 1
12 61601 5 1 1 ASP H3 H 36.245 1.744 102.540 1.00 . E E . 1 ASP H3 1 1
12 61602 5 1 1 ASP HA H 38.011 2.685 100.773 1.00 . E E . 1 ASP HA 1 1
12 61603 5 1 1 ASP HB2 H 35.548 1.780 99.228 1.00 . E E . 1 ASP HB2 1 1
12 61604 5 1 1 ASP HB3 H 36.848 2.788 98.589 1.00 . E E . 1 ASP HB3 1 1
12 61605 5 1 1 ASP N N 36.649 1.348 101.669 1.00 . E E . 1 ASP N 1 1
12 61606 5 1 1 ASP O O 35.282 3.636 101.973 1.00 . E E . 1 ASP O 1 1
12 61607 5 1 1 ASP OD1 O 38.612 0.765 99.102 1.00 . E E . 1 ASP OD1 1 1
12 61608 5 1 1 ASP OD2 O 36.801 -0.214 98.470 1.00 . E E . 1 ASP OD2 1 1
12 61609 5 1 2 ALA C C 34.260 5.958 100.360 1.00 . E E . 2 ALA C 1 1
12 61610 5 1 2 ALA CA C 35.749 6.081 100.714 1.00 . E E . 2 ALA CA 1 1
12 61611 5 1 2 ALA CB C 36.394 7.212 99.890 1.00 . E E . 2 ALA CB 1 1
12 61612 5 1 2 ALA H H 37.149 4.799 99.758 1.00 . E E . 2 ALA H 1 1
12 61613 5 1 2 ALA HA H 35.845 6.320 101.766 1.00 . E E . 2 ALA HA 1 1
12 61614 5 1 2 ALA HB1 H 36.309 6.984 98.836 1.00 . E E . 2 ALA HB1 1 1
12 61615 5 1 2 ALA HB2 H 37.438 7.299 100.152 1.00 . E E . 2 ALA HB2 1 1
12 61616 5 1 2 ALA HB3 H 35.894 8.150 100.097 1.00 . E E . 2 ALA HB3 1 1
12 61617 5 1 2 ALA N N 36.446 4.818 100.442 1.00 . E E . 2 ALA N 1 1
12 61618 5 1 2 ALA O O 33.917 5.496 99.272 1.00 . E E . 2 ALA O 1 1
12 61619 5 1 3 GLU C C 31.178 7.093 102.138 1.00 . E E . 3 GLU C 1 1
12 61620 5 1 3 GLU CA C 31.927 6.303 101.061 1.00 . E E . 3 GLU CA 1 1
12 61621 5 1 3 GLU CB C 31.482 4.819 101.080 1.00 . E E . 3 GLU CB 1 1
12 61622 5 1 3 GLU CD C 29.574 3.199 100.713 1.00 . E E . 3 GLU CD 1 1
12 61623 5 1 3 GLU CG C 29.969 4.677 100.776 1.00 . E E . 3 GLU CG 1 1
12 61624 5 1 3 GLU H H 33.713 6.736 102.133 1.00 . E E . 3 GLU H 1 1
12 61625 5 1 3 GLU HA H 31.697 6.730 100.102 1.00 . E E . 3 GLU HA 1 1
12 61626 5 1 3 GLU HB2 H 32.047 4.276 100.334 1.00 . E E . 3 GLU HB2 1 1
12 61627 5 1 3 GLU HB3 H 31.692 4.394 102.053 1.00 . E E . 3 GLU HB3 1 1
12 61628 5 1 3 GLU HG2 H 29.391 5.156 101.552 1.00 . E E . 3 GLU HG2 1 1
12 61629 5 1 3 GLU HG3 H 29.746 5.144 99.829 1.00 . E E . 3 GLU HG3 1 1
12 61630 5 1 3 GLU N N 33.380 6.377 101.285 1.00 . E E . 3 GLU N 1 1
12 61631 5 1 3 GLU O O 31.062 6.634 103.257 1.00 . E E . 3 GLU O 1 1
12 61632 5 1 3 GLU OE1 O 29.898 2.483 101.645 1.00 . E E . 3 GLU OE1 1 1
12 61633 5 1 3 GLU OE2 O 28.956 2.808 99.738 1.00 . E E . 3 GLU OE2 1 1
12 61634 5 1 4 PHE C C 28.421 8.678 102.767 1.00 . E E . 4 PHE C 1 1
12 61635 5 1 4 PHE CA C 29.888 9.107 102.735 1.00 . E E . 4 PHE CA 1 1
12 61636 5 1 4 PHE CB C 29.976 10.574 102.283 1.00 . E E . 4 PHE CB 1 1
12 61637 5 1 4 PHE CD1 C 32.276 10.626 101.171 1.00 . E E . 4 PHE CD1 1 1
12 61638 5 1 4 PHE CD2 C 31.999 11.792 103.289 1.00 . E E . 4 PHE CD2 1 1
12 61639 5 1 4 PHE CE1 C 33.623 11.016 101.137 1.00 . E E . 4 PHE CE1 1 1
12 61640 5 1 4 PHE CE2 C 33.346 12.179 103.247 1.00 . E E . 4 PHE CE2 1 1
12 61641 5 1 4 PHE CG C 31.451 11.012 102.248 1.00 . E E . 4 PHE CG 1 1
12 61642 5 1 4 PHE CZ C 34.156 11.792 102.174 1.00 . E E . 4 PHE CZ 1 1
12 61643 5 1 4 PHE H H 30.751 8.581 100.861 1.00 . E E . 4 PHE H 1 1
12 61644 5 1 4 PHE HA H 30.309 9.020 103.737 1.00 . E E . 4 PHE HA 1 1
12 61645 5 1 4 PHE HB2 H 29.550 10.667 101.288 1.00 . E E . 4 PHE HB2 1 1
12 61646 5 1 4 PHE HB3 H 29.415 11.204 102.965 1.00 . E E . 4 PHE HB3 1 1
12 61647 5 1 4 PHE HD1 H 31.871 10.029 100.364 1.00 . E E . 4 PHE HD1 1 1
12 61648 5 1 4 PHE HD2 H 31.381 12.095 104.122 1.00 . E E . 4 PHE HD2 1 1
12 61649 5 1 4 PHE HE1 H 34.252 10.717 100.309 1.00 . E E . 4 PHE HE1 1 1
12 61650 5 1 4 PHE HE2 H 33.760 12.779 104.045 1.00 . E E . 4 PHE HE2 1 1
12 61651 5 1 4 PHE HZ H 35.195 12.091 102.146 1.00 . E E . 4 PHE HZ 1 1
12 61652 5 1 4 PHE N N 30.646 8.272 101.784 1.00 . E E . 4 PHE N 1 1
12 61653 5 1 4 PHE O O 27.878 8.258 101.742 1.00 . E E . 4 PHE O 1 1
12 61654 5 1 5 ARG C C 25.666 9.396 105.087 1.00 . E E . 5 ARG C 1 1
12 61655 5 1 5 ARG CA C 26.356 8.426 104.116 1.00 . E E . 5 ARG CA 1 1
12 61656 5 1 5 ARG CB C 26.239 6.982 104.668 1.00 . E E . 5 ARG CB 1 1
12 61657 5 1 5 ARG CD C 26.666 4.527 104.193 1.00 . E E . 5 ARG CD 1 1
12 61658 5 1 5 ARG CG C 26.859 5.966 103.685 1.00 . E E . 5 ARG CG 1 1
12 61659 5 1 5 ARG CZ C 27.181 2.267 103.382 1.00 . E E . 5 ARG CZ 1 1
12 61660 5 1 5 ARG H H 28.268 9.143 104.728 1.00 . E E . 5 ARG H 1 1
12 61661 5 1 5 ARG HA H 25.841 8.476 103.158 1.00 . E E . 5 ARG HA 1 1
12 61662 5 1 5 ARG HB2 H 26.754 6.921 105.614 1.00 . E E . 5 ARG HB2 1 1
12 61663 5 1 5 ARG HB3 H 25.192 6.738 104.817 1.00 . E E . 5 ARG HB3 1 1
12 61664 5 1 5 ARG HD2 H 27.175 4.402 105.138 1.00 . E E . 5 ARG HD2 1 1
12 61665 5 1 5 ARG HD3 H 25.614 4.329 104.325 1.00 . E E . 5 ARG HD3 1 1
12 61666 5 1 5 ARG HE H 27.620 3.950 102.391 1.00 . E E . 5 ARG HE 1 1
12 61667 5 1 5 ARG HG2 H 26.383 6.062 102.723 1.00 . E E . 5 ARG HG2 1 1
12 61668 5 1 5 ARG HG3 H 27.917 6.158 103.580 1.00 . E E . 5 ARG HG3 1 1
12 61669 5 1 5 ARG HH11 H 26.305 2.344 105.182 1.00 . E E . 5 ARG HH11 1 1
12 61670 5 1 5 ARG HH12 H 26.649 0.756 104.585 1.00 . E E . 5 ARG HH12 1 1
12 61671 5 1 5 ARG HH21 H 28.054 1.879 101.623 1.00 . E E . 5 ARG HH21 1 1
12 61672 5 1 5 ARG HH22 H 27.638 0.493 102.573 1.00 . E E . 5 ARG HH22 1 1
12 61673 5 1 5 ARG N N 27.778 8.796 103.949 1.00 . E E . 5 ARG N 1 1
12 61674 5 1 5 ARG NE N 27.218 3.592 103.209 1.00 . E E . 5 ARG NE 1 1
12 61675 5 1 5 ARG NH1 N 26.671 1.748 104.468 1.00 . E E . 5 ARG NH1 1 1
12 61676 5 1 5 ARG NH2 N 27.662 1.485 102.454 1.00 . E E . 5 ARG NH2 1 1
12 61677 5 1 5 ARG O O 26.254 9.814 106.084 1.00 . E E . 5 ARG O 1 1
12 61678 5 1 6 HIS C C 22.110 10.289 105.485 1.00 . E E . 6 HIS C 1 1
12 61679 5 1 6 HIS CA C 23.600 10.630 105.644 1.00 . E E . 6 HIS CA 1 1
12 61680 5 1 6 HIS CB C 23.859 12.096 105.229 1.00 . E E . 6 HIS CB 1 1
12 61681 5 1 6 HIS CD2 C 23.514 13.963 107.060 1.00 . E E . 6 HIS CD2 1 1
12 61682 5 1 6 HIS CE1 C 21.351 14.084 106.989 1.00 . E E . 6 HIS CE1 1 1
12 61683 5 1 6 HIS CG C 23.096 13.053 106.121 1.00 . E E . 6 HIS CG 1 1
12 61684 5 1 6 HIS H H 23.984 9.348 103.992 1.00 . E E . 6 HIS H 1 1
12 61685 5 1 6 HIS HA H 23.882 10.499 106.689 1.00 . E E . 6 HIS HA 1 1
12 61686 5 1 6 HIS HB2 H 24.914 12.304 105.313 1.00 . E E . 6 HIS HB2 1 1
12 61687 5 1 6 HIS HB3 H 23.550 12.240 104.203 1.00 . E E . 6 HIS HB3 1 1
12 61688 5 1 6 HIS HD2 H 24.543 14.147 107.334 1.00 . E E . 6 HIS HD2 1 1
12 61689 5 1 6 HIS HE1 H 20.330 14.373 107.184 1.00 . E E . 6 HIS HE1 1 1
12 61690 5 1 6 HIS HE2 H 22.410 15.310 108.295 1.00 . E E . 6 HIS HE2 1 1
12 61691 5 1 6 HIS N N 24.398 9.728 104.795 1.00 . E E . 6 HIS N 1 1
12 61692 5 1 6 HIS ND1 N 21.713 13.147 106.093 1.00 . E E . 6 HIS ND1 1 1
12 61693 5 1 6 HIS NE2 N 22.411 14.613 107.606 1.00 . E E . 6 HIS NE2 1 1
12 61694 5 1 6 HIS O O 21.566 10.373 104.385 1.00 . E E . 6 HIS O 1 1
12 61695 5 1 7 ASP C C 19.177 10.794 106.348 1.00 . E E . 7 ASP C 1 1
12 61696 5 1 7 ASP CA C 20.042 9.553 106.586 1.00 . E E . 7 ASP CA 1 1
12 61697 5 1 7 ASP CB C 19.674 8.914 107.939 1.00 . E E . 7 ASP CB 1 1
12 61698 5 1 7 ASP CG C 20.605 7.737 108.221 1.00 . E E . 7 ASP CG 1 1
12 61699 5 1 7 ASP H H 21.958 9.865 107.437 1.00 . E E . 7 ASP H 1 1
12 61700 5 1 7 ASP HA H 19.851 8.832 105.806 1.00 . E E . 7 ASP HA 1 1
12 61701 5 1 7 ASP HB2 H 19.776 9.646 108.726 1.00 . E E . 7 ASP HB2 1 1
12 61702 5 1 7 ASP HB3 H 18.652 8.565 107.910 1.00 . E E . 7 ASP HB3 1 1
12 61703 5 1 7 ASP N N 21.464 9.907 106.592 1.00 . E E . 7 ASP N 1 1
12 61704 5 1 7 ASP O O 19.546 11.889 106.758 1.00 . E E . 7 ASP O 1 1
12 61705 5 1 7 ASP OD1 O 21.735 7.985 108.609 1.00 . E E . 7 ASP OD1 1 1
12 61706 5 1 7 ASP OD2 O 20.179 6.607 108.038 1.00 . E E . 7 ASP OD2 1 1
12 61707 5 1 8 SER C C 15.735 11.201 104.923 1.00 . E E . 8 SER C 1 1
12 61708 5 1 8 SER CA C 17.087 11.728 105.415 1.00 . E E . 8 SER CA 1 1
12 61709 5 1 8 SER CB C 17.686 12.697 104.387 1.00 . E E . 8 SER CB 1 1
12 61710 5 1 8 SER H H 17.792 9.711 105.382 1.00 . E E . 8 SER H 1 1
12 61711 5 1 8 SER HA H 16.899 12.268 106.323 1.00 . E E . 8 SER HA 1 1
12 61712 5 1 8 SER HB2 H 17.133 13.627 104.366 1.00 . E E . 8 SER HB2 1 1
12 61713 5 1 8 SER HB3 H 18.719 12.904 104.633 1.00 . E E . 8 SER HB3 1 1
12 61714 5 1 8 SER HG H 18.087 11.270 103.160 1.00 . E E . 8 SER HG 1 1
12 61715 5 1 8 SER N N 18.024 10.608 105.688 1.00 . E E . 8 SER N 1 1
12 61716 5 1 8 SER O O 15.485 9.998 104.927 1.00 . E E . 8 SER O 1 1
12 61717 5 1 8 SER OG O 17.608 12.100 103.128 1.00 . E E . 8 SER OG 1 1
12 61718 5 1 9 GLY C C 12.419 12.100 105.012 1.00 . E E . 9 GLY C 1 1
12 61719 5 1 9 GLY CA C 13.514 11.792 103.982 1.00 . E E . 9 GLY CA 1 1
12 61720 5 1 9 GLY H H 15.129 13.068 104.521 1.00 . E E . 9 GLY H 1 1
12 61721 5 1 9 GLY HA2 H 13.339 12.384 103.102 1.00 . E E . 9 GLY HA2 1 1
12 61722 5 1 9 GLY HA3 H 13.453 10.744 103.708 1.00 . E E . 9 GLY HA3 1 1
12 61723 5 1 9 GLY N N 14.861 12.126 104.496 1.00 . E E . 9 GLY N 1 1
12 61724 5 1 9 GLY O O 11.545 11.270 105.263 1.00 . E E . 9 GLY O 1 1
12 61725 5 1 10 TYR C C 10.067 13.847 106.013 1.00 . E E . 10 TYR C 1 1
12 61726 5 1 10 TYR CA C 11.480 13.709 106.613 1.00 . E E . 10 TYR CA 1 1
12 61727 5 1 10 TYR CB C 11.907 15.060 107.235 1.00 . E E . 10 TYR CB 1 1
12 61728 5 1 10 TYR CD1 C 13.318 16.278 105.483 1.00 . E E . 10 TYR CD1 1 1
12 61729 5 1 10 TYR CD2 C 10.989 16.928 105.758 1.00 . E E . 10 TYR CD2 1 1
12 61730 5 1 10 TYR CE1 C 13.464 17.244 104.478 1.00 . E E . 10 TYR CE1 1 1
12 61731 5 1 10 TYR CE2 C 11.143 17.891 104.753 1.00 . E E . 10 TYR CE2 1 1
12 61732 5 1 10 TYR CG C 12.076 16.115 106.133 1.00 . E E . 10 TYR CG 1 1
12 61733 5 1 10 TYR CZ C 12.378 18.048 104.115 1.00 . E E . 10 TYR CZ 1 1
12 61734 5 1 10 TYR H H 13.192 13.915 105.365 1.00 . E E . 10 TYR H 1 1
12 61735 5 1 10 TYR HA H 11.442 12.966 107.400 1.00 . E E . 10 TYR HA 1 1
12 61736 5 1 10 TYR HB2 H 11.165 15.386 107.950 1.00 . E E . 10 TYR HB2 1 1
12 61737 5 1 10 TYR HB3 H 12.851 14.928 107.755 1.00 . E E . 10 TYR HB3 1 1
12 61738 5 1 10 TYR HD1 H 14.160 15.659 105.762 1.00 . E E . 10 TYR HD1 1 1
12 61739 5 1 10 TYR HD2 H 10.032 16.813 106.249 1.00 . E E . 10 TYR HD2 1 1
12 61740 5 1 10 TYR HE1 H 14.417 17.370 103.983 1.00 . E E . 10 TYR HE1 1 1
12 61741 5 1 10 TYR HE2 H 10.307 18.513 104.469 1.00 . E E . 10 TYR HE2 1 1
12 61742 5 1 10 TYR HH H 13.179 19.636 103.420 1.00 . E E . 10 TYR HH 1 1
12 61743 5 1 10 TYR N N 12.471 13.296 105.605 1.00 . E E . 10 TYR N 1 1
12 61744 5 1 10 TYR O O 9.886 14.479 104.976 1.00 . E E . 10 TYR O 1 1
12 61745 5 1 10 TYR OH O 12.525 18.998 103.125 1.00 . E E . 10 TYR OH 1 1
12 61746 5 1 11 GLU C C 6.993 14.594 106.910 1.00 . E E . 11 GLU C 1 1
12 61747 5 1 11 GLU CA C 7.648 13.372 106.271 1.00 . E E . 11 GLU CA 1 1
12 61748 5 1 11 GLU CB C 6.858 12.112 106.715 1.00 . E E . 11 GLU CB 1 1
12 61749 5 1 11 GLU CD C 6.606 9.618 106.384 1.00 . E E . 11 GLU CD 1 1
12 61750 5 1 11 GLU CG C 7.335 10.884 105.937 1.00 . E E . 11 GLU CG 1 1
12 61751 5 1 11 GLU H H 9.265 12.814 107.542 1.00 . E E . 11 GLU H 1 1
12 61752 5 1 11 GLU HA H 7.588 13.467 105.188 1.00 . E E . 11 GLU HA 1 1
12 61753 5 1 11 GLU HB2 H 7.016 11.953 107.771 1.00 . E E . 11 GLU HB2 1 1
12 61754 5 1 11 GLU HB3 H 5.798 12.252 106.534 1.00 . E E . 11 GLU HB3 1 1
12 61755 5 1 11 GLU HG2 H 7.172 11.033 104.884 1.00 . E E . 11 GLU HG2 1 1
12 61756 5 1 11 GLU HG3 H 8.398 10.746 106.108 1.00 . E E . 11 GLU HG3 1 1
12 61757 5 1 11 GLU N N 9.059 13.281 106.705 1.00 . E E . 11 GLU N 1 1
12 61758 5 1 11 GLU O O 7.363 15.014 108.006 1.00 . E E . 11 GLU O 1 1
12 61759 5 1 11 GLU OE1 O 6.304 9.515 107.560 1.00 . E E . 11 GLU OE1 1 1
12 61760 5 1 11 GLU OE2 O 6.377 8.763 105.543 1.00 . E E . 11 GLU OE2 1 1
12 61761 5 1 12 VAL C C 3.818 16.213 106.062 1.00 . E E . 12 VAL C 1 1
12 61762 5 1 12 VAL CA C 5.215 16.272 106.710 1.00 . E E . 12 VAL CA 1 1
12 61763 5 1 12 VAL CB C 5.979 17.605 106.401 1.00 . E E . 12 VAL CB 1 1
12 61764 5 1 12 VAL CG1 C 6.487 17.607 104.945 1.00 . E E . 12 VAL CG1 1 1
12 61765 5 1 12 VAL CG2 C 5.057 18.847 106.635 1.00 . E E . 12 VAL CG2 1 1
12 61766 5 1 12 VAL H H 5.726 14.717 105.372 1.00 . E E . 12 VAL H 1 1
12 61767 5 1 12 VAL HA H 5.086 16.180 107.777 1.00 . E E . 12 VAL HA 1 1
12 61768 5 1 12 VAL HB H 6.841 17.675 107.062 1.00 . E E . 12 VAL HB 1 1
12 61769 5 1 12 VAL HG11 H 7.014 18.531 104.745 1.00 . E E . 12 VAL HG11 1 1
12 61770 5 1 12 VAL HG12 H 5.649 17.537 104.282 1.00 . E E . 12 VAL HG12 1 1
12 61771 5 1 12 VAL HG13 H 7.151 16.776 104.777 1.00 . E E . 12 VAL HG13 1 1
12 61772 5 1 12 VAL HG21 H 5.646 19.753 106.574 1.00 . E E . 12 VAL HG21 1 1
12 61773 5 1 12 VAL HG22 H 4.597 18.791 107.608 1.00 . E E . 12 VAL HG22 1 1
12 61774 5 1 12 VAL HG23 H 4.278 18.883 105.884 1.00 . E E . 12 VAL HG23 1 1
12 61775 5 1 12 VAL N N 5.981 15.126 106.226 1.00 . E E . 12 VAL N 1 1
12 61776 5 1 12 VAL O O 3.701 16.076 104.846 1.00 . E E . 12 VAL O 1 1
12 61777 5 1 13 HIS C C 0.447 17.234 107.056 1.00 . E E . 13 HIS C 1 1
12 61778 5 1 13 HIS CA C 1.362 16.185 106.387 1.00 . E E . 13 HIS CA 1 1
12 61779 5 1 13 HIS CB C 0.840 14.760 106.681 1.00 . E E . 13 HIS CB 1 1
12 61780 5 1 13 HIS CD2 C 2.980 13.210 106.516 1.00 . E E . 13 HIS CD2 1 1
12 61781 5 1 13 HIS CE1 C 2.454 12.160 104.694 1.00 . E E . 13 HIS CE1 1 1
12 61782 5 1 13 HIS CG C 1.785 13.717 106.092 1.00 . E E . 13 HIS CG 1 1
12 61783 5 1 13 HIS H H 2.908 16.354 107.859 1.00 . E E . 13 HIS H 1 1
12 61784 5 1 13 HIS HA H 1.329 16.348 105.312 1.00 . E E . 13 HIS HA 1 1
12 61785 5 1 13 HIS HB2 H 0.774 14.613 107.750 1.00 . E E . 13 HIS HB2 1 1
12 61786 5 1 13 HIS HB3 H -0.144 14.639 106.245 1.00 . E E . 13 HIS HB3 1 1
12 61787 5 1 13 HIS HD2 H 3.512 13.528 107.400 1.00 . E E . 13 HIS HD2 1 1
12 61788 5 1 13 HIS HE1 H 2.474 11.483 103.853 1.00 . E E . 13 HIS HE1 1 1
12 61789 5 1 13 HIS HE2 H 4.213 11.681 105.689 1.00 . E E . 13 HIS HE2 1 1
12 61790 5 1 13 HIS N N 2.754 16.275 106.888 1.00 . E E . 13 HIS N 1 1
12 61791 5 1 13 HIS ND1 N 1.470 13.036 104.928 1.00 . E E . 13 HIS ND1 1 1
12 61792 5 1 13 HIS NE2 N 3.402 12.221 105.632 1.00 . E E . 13 HIS NE2 1 1
12 61793 5 1 13 HIS O O 0.625 17.573 108.232 1.00 . E E . 13 HIS O 1 1
12 61794 5 1 14 HIS C C -2.749 18.833 105.894 1.00 . E E . 14 HIS C 1 1
12 61795 5 1 14 HIS CA C -1.508 18.744 106.808 1.00 . E E . 14 HIS CA 1 1
12 61796 5 1 14 HIS CB C -0.799 20.116 106.873 1.00 . E E . 14 HIS CB 1 1
12 61797 5 1 14 HIS CD2 C -2.892 21.715 107.177 1.00 . E E . 14 HIS CD2 1 1
12 61798 5 1 14 HIS CE1 C -2.237 22.728 108.977 1.00 . E E . 14 HIS CE1 1 1
12 61799 5 1 14 HIS CG C -1.673 21.172 107.519 1.00 . E E . 14 HIS CG 1 1
12 61800 5 1 14 HIS H H -0.640 17.419 105.364 1.00 . E E . 14 HIS H 1 1
12 61801 5 1 14 HIS HA H -1.828 18.461 107.807 1.00 . E E . 14 HIS HA 1 1
12 61802 5 1 14 HIS HB2 H 0.105 20.013 107.455 1.00 . E E . 14 HIS HB2 1 1
12 61803 5 1 14 HIS HB3 H -0.535 20.434 105.873 1.00 . E E . 14 HIS HB3 1 1
12 61804 5 1 14 HIS HD2 H -3.484 21.433 106.321 1.00 . E E . 14 HIS HD2 1 1
12 61805 5 1 14 HIS HE1 H -2.196 23.394 109.827 1.00 . E E . 14 HIS HE1 1 1
12 61806 5 1 14 HIS HE2 H -4.054 23.246 108.105 1.00 . E E . 14 HIS HE2 1 1
12 61807 5 1 14 HIS N N -0.547 17.736 106.293 1.00 . E E . 14 HIS N 1 1
12 61808 5 1 14 HIS ND1 N -1.280 21.835 108.672 1.00 . E E . 14 HIS ND1 1 1
12 61809 5 1 14 HIS NE2 N -3.243 22.697 108.100 1.00 . E E . 14 HIS NE2 1 1
12 61810 5 1 14 HIS O O -2.707 19.501 104.859 1.00 . E E . 14 HIS O 1 1
12 61811 5 1 15 GLN C C -5.945 19.298 105.975 1.00 . E E . 15 GLN C 1 1
12 61812 5 1 15 GLN CA C -5.059 18.170 105.491 1.00 . E E . 15 GLN CA 1 1
12 61813 5 1 15 GLN CB C -5.785 16.809 105.642 1.00 . E E . 15 GLN CB 1 1
12 61814 5 1 15 GLN CD C -6.800 15.157 107.268 1.00 . E E . 15 GLN CD 1 1
12 61815 5 1 15 GLN CG C -6.067 16.491 107.131 1.00 . E E . 15 GLN CG 1 1
12 61816 5 1 15 GLN H H -3.802 17.647 107.109 1.00 . E E . 15 GLN H 1 1
12 61817 5 1 15 GLN HA H -4.845 18.330 104.434 1.00 . E E . 15 GLN HA 1 1
12 61818 5 1 15 GLN HB2 H -6.719 16.833 105.092 1.00 . E E . 15 GLN HB2 1 1
12 61819 5 1 15 GLN HB3 H -5.158 16.030 105.227 1.00 . E E . 15 GLN HB3 1 1
12 61820 5 1 15 GLN HE21 H -7.827 15.362 105.579 1.00 . E E . 15 GLN HE21 1 1
12 61821 5 1 15 GLN HE22 H -8.128 13.932 106.441 1.00 . E E . 15 GLN HE22 1 1
12 61822 5 1 15 GLN HG2 H -5.134 16.435 107.670 1.00 . E E . 15 GLN HG2 1 1
12 61823 5 1 15 GLN HG3 H -6.678 17.267 107.564 1.00 . E E . 15 GLN HG3 1 1
12 61824 5 1 15 GLN N N -3.831 18.160 106.276 1.00 . E E . 15 GLN N 1 1
12 61825 5 1 15 GLN NE2 N -7.656 14.786 106.353 1.00 . E E . 15 GLN NE2 1 1
12 61826 5 1 15 GLN O O -5.590 20.046 106.886 1.00 . E E . 15 GLN O 1 1
12 61827 5 1 15 GLN OE1 O -6.593 14.437 108.242 1.00 . E E . 15 GLN OE1 1 1
12 61828 5 1 16 LYS C C -9.461 20.027 104.968 1.00 . E E . 16 LYS C 1 1
12 61829 5 1 16 LYS CA C -8.167 20.365 105.724 1.00 . E E . 16 LYS CA 1 1
12 61830 5 1 16 LYS CB C -7.680 21.786 105.351 1.00 . E E . 16 LYS CB 1 1
12 61831 5 1 16 LYS CD C -8.187 24.271 105.419 1.00 . E E . 16 LYS CD 1 1
12 61832 5 1 16 LYS CE C -9.228 25.340 105.797 1.00 . E E . 16 LYS CE 1 1
12 61833 5 1 16 LYS CG C -8.718 22.861 105.763 1.00 . E E . 16 LYS CG 1 1
12 61834 5 1 16 LYS H H -7.353 18.714 104.678 1.00 . E E . 16 LYS H 1 1
12 61835 5 1 16 LYS HA H -8.355 20.317 106.779 1.00 . E E . 16 LYS HA 1 1
12 61836 5 1 16 LYS HB2 H -6.746 21.980 105.859 1.00 . E E . 16 LYS HB2 1 1
12 61837 5 1 16 LYS HB3 H -7.515 21.839 104.283 1.00 . E E . 16 LYS HB3 1 1
12 61838 5 1 16 LYS HD2 H -7.270 24.453 105.966 1.00 . E E . 16 LYS HD2 1 1
12 61839 5 1 16 LYS HD3 H -7.984 24.331 104.358 1.00 . E E . 16 LYS HD3 1 1
12 61840 5 1 16 LYS HE2 H -10.141 25.173 105.245 1.00 . E E . 16 LYS HE2 1 1
12 61841 5 1 16 LYS HE3 H -9.432 25.292 106.857 1.00 . E E . 16 LYS HE3 1 1
12 61842 5 1 16 LYS HG2 H -9.646 22.694 105.234 1.00 . E E . 16 LYS HG2 1 1
12 61843 5 1 16 LYS HG3 H -8.897 22.796 106.827 1.00 . E E . 16 LYS HG3 1 1
12 61844 5 1 16 LYS HZ1 H -8.914 26.920 104.471 1.00 . E E . 16 LYS HZ1 1 1
12 61845 5 1 16 LYS HZ2 H -7.650 26.687 105.584 1.00 . E E . 16 LYS HZ2 1 1
12 61846 5 1 16 LYS HZ3 H -9.107 27.402 106.086 1.00 . E E . 16 LYS HZ3 1 1
12 61847 5 1 16 LYS N N -7.142 19.372 105.371 1.00 . E E . 16 LYS N 1 1
12 61848 5 1 16 LYS NZ N -8.684 26.690 105.459 1.00 . E E . 16 LYS NZ 1 1
12 61849 5 1 16 LYS O O -9.618 20.453 103.835 1.00 . E E . 16 LYS O 1 1
12 61850 5 1 17 LEU C C -12.888 19.236 105.754 1.00 . E E . 17 LEU C 1 1
12 61851 5 1 17 LEU CA C -11.653 18.815 104.925 1.00 . E E . 17 LEU CA 1 1
12 61852 5 1 17 LEU CB C -11.650 17.234 104.762 1.00 . E E . 17 LEU CB 1 1
12 61853 5 1 17 LEU CD1 C -9.767 17.127 103.028 1.00 . E E . 17 LEU CD1 1 1
12 61854 5 1 17 LEU CD2 C -11.419 15.222 103.213 1.00 . E E . 17 LEU CD2 1 1
12 61855 5 1 17 LEU CG C -11.238 16.757 103.333 1.00 . E E . 17 LEU CG 1 1
12 61856 5 1 17 LEU H H -10.196 18.930 106.491 1.00 . E E . 17 LEU H 1 1
12 61857 5 1 17 LEU HA H -11.744 19.279 103.952 1.00 . E E . 17 LEU HA 1 1
12 61858 5 1 17 LEU HB2 H -10.959 16.805 105.470 1.00 . E E . 17 LEU HB2 1 1
12 61859 5 1 17 LEU HB3 H -12.642 16.841 104.980 1.00 . E E . 17 LEU HB3 1 1
12 61860 5 1 17 LEU HD11 H -9.121 16.750 103.810 1.00 . E E . 17 LEU HD11 1 1
12 61861 5 1 17 LEU HD12 H -9.674 18.189 102.971 1.00 . E E . 17 LEU HD12 1 1
12 61862 5 1 17 LEU HD13 H -9.466 16.700 102.080 1.00 . E E . 17 LEU HD13 1 1
12 61863 5 1 17 LEU HD21 H -11.127 14.897 102.224 1.00 . E E . 17 LEU HD21 1 1
12 61864 5 1 17 LEU HD22 H -12.452 14.971 103.377 1.00 . E E . 17 LEU HD22 1 1
12 61865 5 1 17 LEU HD23 H -10.806 14.734 103.950 1.00 . E E . 17 LEU HD23 1 1
12 61866 5 1 17 LEU HG H -11.875 17.237 102.616 1.00 . E E . 17 LEU HG 1 1
12 61867 5 1 17 LEU N N -10.380 19.244 105.584 1.00 . E E . 17 LEU N 1 1
12 61868 5 1 17 LEU O O -12.821 19.389 106.972 1.00 . E E . 17 LEU O 1 1
12 61869 5 1 18 VAL C C -16.269 18.489 105.532 1.00 . E E . 18 VAL C 1 1
12 61870 5 1 18 VAL CA C -15.334 19.705 105.673 1.00 . E E . 18 VAL CA 1 1
12 61871 5 1 18 VAL CB C -15.943 20.937 104.953 1.00 . E E . 18 VAL CB 1 1
12 61872 5 1 18 VAL CG1 C -17.277 21.364 105.625 1.00 . E E . 18 VAL CG1 1 1
12 61873 5 1 18 VAL CG2 C -14.931 22.111 105.006 1.00 . E E . 18 VAL CG2 1 1
12 61874 5 1 18 VAL H H -14.002 19.196 104.083 1.00 . E E . 18 VAL H 1 1
12 61875 5 1 18 VAL HA H -15.211 19.937 106.727 1.00 . E E . 18 VAL HA 1 1
12 61876 5 1 18 VAL HB H -16.140 20.687 103.918 1.00 . E E . 18 VAL HB 1 1
12 61877 5 1 18 VAL HG11 H -17.100 21.585 106.668 1.00 . E E . 18 VAL HG11 1 1
12 61878 5 1 18 VAL HG12 H -18.005 20.570 105.546 1.00 . E E . 18 VAL HG12 1 1
12 61879 5 1 18 VAL HG13 H -17.665 22.246 105.134 1.00 . E E . 18 VAL HG13 1 1
12 61880 5 1 18 VAL HG21 H -14.014 21.829 104.509 1.00 . E E . 18 VAL HG21 1 1
12 61881 5 1 18 VAL HG22 H -14.721 22.364 106.033 1.00 . E E . 18 VAL HG22 1 1
12 61882 5 1 18 VAL HG23 H -15.355 22.973 104.505 1.00 . E E . 18 VAL HG23 1 1
12 61883 5 1 18 VAL N N -14.030 19.365 105.054 1.00 . E E . 18 VAL N 1 1
12 61884 5 1 18 VAL O O -16.515 18.036 104.399 1.00 . E E . 18 VAL O 1 1
12 61885 5 1 19 PHE C C -19.049 17.131 107.349 1.00 . E E . 19 PHE C 1 1
12 61886 5 1 19 PHE CA C -17.707 16.785 106.668 1.00 . E E . 19 PHE CA 1 1
12 61887 5 1 19 PHE CB C -17.022 15.600 107.419 1.00 . E E . 19 PHE CB 1 1
12 61888 5 1 19 PHE CD1 C -16.534 13.956 105.535 1.00 . E E . 19 PHE CD1 1 1
12 61889 5 1 19 PHE CD2 C -14.645 15.060 106.594 1.00 . E E . 19 PHE CD2 1 1
12 61890 5 1 19 PHE CE1 C -15.659 13.266 104.690 1.00 . E E . 19 PHE CE1 1 1
12 61891 5 1 19 PHE CE2 C -13.772 14.362 105.746 1.00 . E E . 19 PHE CE2 1 1
12 61892 5 1 19 PHE CG C -16.035 14.859 106.494 1.00 . E E . 19 PHE CG 1 1
12 61893 5 1 19 PHE CZ C -14.281 13.468 104.795 1.00 . E E . 19 PHE CZ 1 1
12 61894 5 1 19 PHE H H -16.556 18.368 107.557 1.00 . E E . 19 PHE H 1 1
12 61895 5 1 19 PHE HA H -17.926 16.482 105.643 1.00 . E E . 19 PHE HA 1 1
12 61896 5 1 19 PHE HB2 H -16.501 15.991 108.284 1.00 . E E . 19 PHE HB2 1 1
12 61897 5 1 19 PHE HB3 H -17.770 14.893 107.762 1.00 . E E . 19 PHE HB3 1 1
12 61898 5 1 19 PHE HD1 H -17.599 13.793 105.449 1.00 . E E . 19 PHE HD1 1 1
12 61899 5 1 19 PHE HD2 H -14.249 15.752 107.324 1.00 . E E . 19 PHE HD2 1 1
12 61900 5 1 19 PHE HE1 H -16.049 12.575 103.955 1.00 . E E . 19 PHE HE1 1 1
12 61901 5 1 19 PHE HE2 H -12.705 14.516 105.826 1.00 . E E . 19 PHE HE2 1 1
12 61902 5 1 19 PHE HZ H -13.606 12.930 104.143 1.00 . E E . 19 PHE HZ 1 1
12 61903 5 1 19 PHE N N -16.792 17.962 106.681 1.00 . E E . 19 PHE N 1 1
12 61904 5 1 19 PHE O O -19.084 17.831 108.359 1.00 . E E . 19 PHE O 1 1
12 61905 5 1 20 PHE C C -21.807 18.278 107.533 1.00 . E E . 20 PHE C 1 1
12 61906 5 1 20 PHE CA C -21.492 16.789 107.337 1.00 . E E . 20 PHE CA 1 1
12 61907 5 1 20 PHE CB C -21.621 16.019 108.672 1.00 . E E . 20 PHE CB 1 1
12 61908 5 1 20 PHE CD1 C -22.239 13.768 107.664 1.00 . E E . 20 PHE CD1 1 1
12 61909 5 1 20 PHE CD2 C -20.161 13.919 108.922 1.00 . E E . 20 PHE CD2 1 1
12 61910 5 1 20 PHE CE1 C -21.982 12.414 107.412 1.00 . E E . 20 PHE CE1 1 1
12 61911 5 1 20 PHE CE2 C -19.910 12.565 108.661 1.00 . E E . 20 PHE CE2 1 1
12 61912 5 1 20 PHE CG C -21.331 14.532 108.423 1.00 . E E . 20 PHE CG 1 1
12 61913 5 1 20 PHE CZ C -20.819 11.816 107.908 1.00 . E E . 20 PHE CZ 1 1
12 61914 5 1 20 PHE H H -20.040 16.021 105.997 1.00 . E E . 20 PHE H 1 1
12 61915 5 1 20 PHE HA H -22.208 16.393 106.634 1.00 . E E . 20 PHE HA 1 1
12 61916 5 1 20 PHE HB2 H -20.925 16.434 109.392 1.00 . E E . 20 PHE HB2 1 1
12 61917 5 1 20 PHE HB3 H -22.627 16.126 109.056 1.00 . E E . 20 PHE HB3 1 1
12 61918 5 1 20 PHE HD1 H -23.144 14.220 107.281 1.00 . E E . 20 PHE HD1 1 1
12 61919 5 1 20 PHE HD2 H -19.460 14.491 109.509 1.00 . E E . 20 PHE HD2 1 1
12 61920 5 1 20 PHE HE1 H -22.683 11.832 106.828 1.00 . E E . 20 PHE HE1 1 1
12 61921 5 1 20 PHE HE2 H -19.011 12.099 109.044 1.00 . E E . 20 PHE HE2 1 1
12 61922 5 1 20 PHE HZ H -20.623 10.773 107.709 1.00 . E E . 20 PHE HZ 1 1
12 61923 5 1 20 PHE N N -20.146 16.589 106.789 1.00 . E E . 20 PHE N 1 1
12 61924 5 1 20 PHE O O -21.925 18.746 108.662 1.00 . E E . 20 PHE O 1 1
12 61925 5 1 21 ALA C C -23.711 20.683 106.782 1.00 . E E . 21 ALA C 1 1
12 61926 5 1 21 ALA CA C -22.219 20.457 106.471 1.00 . E E . 21 ALA CA 1 1
12 61927 5 1 21 ALA CB C -21.824 21.127 105.145 1.00 . E E . 21 ALA CB 1 1
12 61928 5 1 21 ALA H H -21.820 18.592 105.543 1.00 . E E . 21 ALA H 1 1
12 61929 5 1 21 ALA HA H -21.622 20.906 107.247 1.00 . E E . 21 ALA HA 1 1
12 61930 5 1 21 ALA HB1 H -21.890 22.203 105.236 1.00 . E E . 21 ALA HB1 1 1
12 61931 5 1 21 ALA HB2 H -22.476 20.803 104.381 1.00 . E E . 21 ALA HB2 1 1
12 61932 5 1 21 ALA HB3 H -20.810 20.851 104.894 1.00 . E E . 21 ALA HB3 1 1
12 61933 5 1 21 ALA N N -21.931 19.022 106.416 1.00 . E E . 21 ALA N 1 1
12 61934 5 1 21 ALA O O -24.077 20.891 107.934 1.00 . E E . 21 ALA O 1 1
12 61935 5 1 22 GLU C C -26.696 19.619 105.368 1.00 . E E . 22 GLU C 1 1
12 61936 5 1 22 GLU CA C -25.990 20.835 105.923 1.00 . E E . 22 GLU CA 1 1
12 61937 5 1 22 GLU CB C -26.403 22.113 105.153 1.00 . E E . 22 GLU CB 1 1
12 61938 5 1 22 GLU CD C -28.263 23.742 104.660 1.00 . E E . 22 GLU CD 1 1
12 61939 5 1 22 GLU CG C -27.903 22.429 105.356 1.00 . E E . 22 GLU CG 1 1
12 61940 5 1 22 GLU H H -24.199 20.465 104.864 1.00 . E E . 22 GLU H 1 1
12 61941 5 1 22 GLU HA H -26.267 20.950 106.970 1.00 . E E . 22 GLU HA 1 1
12 61942 5 1 22 GLU HB2 H -25.811 22.942 105.523 1.00 . E E . 22 GLU HB2 1 1
12 61943 5 1 22 GLU HB3 H -26.201 21.984 104.097 1.00 . E E . 22 GLU HB3 1 1
12 61944 5 1 22 GLU HG2 H -28.504 21.634 104.940 1.00 . E E . 22 GLU HG2 1 1
12 61945 5 1 22 GLU HG3 H -28.114 22.520 106.412 1.00 . E E . 22 GLU HG3 1 1
12 61946 5 1 22 GLU N N -24.548 20.638 105.762 1.00 . E E . 22 GLU N 1 1
12 61947 5 1 22 GLU O O -26.931 19.538 104.161 1.00 . E E . 22 GLU O 1 1
12 61948 5 1 22 GLU OE1 O -28.577 23.700 103.483 1.00 . E E . 22 GLU OE1 1 1
12 61949 5 1 22 GLU OE2 O -28.224 24.770 105.318 1.00 . E E . 22 GLU OE2 1 1
12 61950 5 1 23 ASP C C -28.548 16.800 106.959 1.00 . E E . 23 ASP C 1 1
12 61951 5 1 23 ASP CA C -27.784 17.444 105.803 1.00 . E E . 23 ASP CA 1 1
12 61952 5 1 23 ASP CB C -26.775 16.414 105.224 1.00 . E E . 23 ASP CB 1 1
12 61953 5 1 23 ASP CG C -25.746 15.988 106.277 1.00 . E E . 23 ASP CG 1 1
12 61954 5 1 23 ASP H H -26.868 18.785 107.196 1.00 . E E . 23 ASP H 1 1
12 61955 5 1 23 ASP HA H -28.499 17.707 105.039 1.00 . E E . 23 ASP HA 1 1
12 61956 5 1 23 ASP HB2 H -27.305 15.532 104.890 1.00 . E E . 23 ASP HB2 1 1
12 61957 5 1 23 ASP HB3 H -26.258 16.859 104.386 1.00 . E E . 23 ASP HB3 1 1
12 61958 5 1 23 ASP N N -27.069 18.663 106.243 1.00 . E E . 23 ASP N 1 1
12 61959 5 1 23 ASP O O -28.047 16.757 108.061 1.00 . E E . 23 ASP O 1 1
12 61960 5 1 23 ASP OD1 O -26.035 15.062 107.018 1.00 . E E . 23 ASP OD1 1 1
12 61961 5 1 23 ASP OD2 O -24.690 16.596 106.325 1.00 . E E . 23 ASP OD2 1 1
12 61962 5 1 24 VAL C C -29.634 14.391 108.263 1.00 . E E . 24 VAL C 1 1
12 61963 5 1 24 VAL CA C -30.509 15.537 107.745 1.00 . E E . 24 VAL CA 1 1
12 61964 5 1 24 VAL CB C -31.856 15.004 107.163 1.00 . E E . 24 VAL CB 1 1
12 61965 5 1 24 VAL CG1 C -32.708 14.264 108.248 1.00 . E E . 24 VAL CG1 1 1
12 61966 5 1 24 VAL CG2 C -32.662 16.198 106.591 1.00 . E E . 24 VAL CG2 1 1
12 61967 5 1 24 VAL H H -30.090 16.250 105.775 1.00 . E E . 24 VAL H 1 1
12 61968 5 1 24 VAL HA H -30.714 16.222 108.559 1.00 . E E . 24 VAL HA 1 1
12 61969 5 1 24 VAL HB H -31.640 14.314 106.365 1.00 . E E . 24 VAL HB 1 1
12 61970 5 1 24 VAL HG11 H -32.252 13.318 108.496 1.00 . E E . 24 VAL HG11 1 1
12 61971 5 1 24 VAL HG12 H -33.703 14.078 107.869 1.00 . E E . 24 VAL HG12 1 1
12 61972 5 1 24 VAL HG13 H -32.775 14.877 109.136 1.00 . E E . 24 VAL HG13 1 1
12 61973 5 1 24 VAL HG21 H -32.854 16.909 107.379 1.00 . E E . 24 VAL HG21 1 1
12 61974 5 1 24 VAL HG22 H -33.600 15.845 106.188 1.00 . E E . 24 VAL HG22 1 1
12 61975 5 1 24 VAL HG23 H -32.095 16.679 105.804 1.00 . E E . 24 VAL HG23 1 1
12 61976 5 1 24 VAL N N -29.744 16.236 106.691 1.00 . E E . 24 VAL N 1 1
12 61977 5 1 24 VAL O O -28.612 14.090 107.653 1.00 . E E . 24 VAL O 1 1
12 61978 5 1 25 GLY C C -30.075 11.434 110.123 1.00 . E E . 25 GLY C 1 1
12 61979 5 1 25 GLY CA C -29.223 12.675 109.974 1.00 . E E . 25 GLY CA 1 1
12 61980 5 1 25 GLY H H -30.810 14.081 109.836 1.00 . E E . 25 GLY H 1 1
12 61981 5 1 25 GLY HA2 H -28.360 12.425 109.373 1.00 . E E . 25 GLY HA2 1 1
12 61982 5 1 25 GLY HA3 H -28.889 12.971 110.943 1.00 . E E . 25 GLY HA3 1 1
12 61983 5 1 25 GLY N N -30.001 13.780 109.383 1.00 . E E . 25 GLY N 1 1
12 61984 5 1 25 GLY O O -30.098 10.834 111.194 1.00 . E E . 25 GLY O 1 1
12 61985 5 1 26 SER C C -30.805 8.597 109.310 1.00 . E E . 26 SER C 1 1
12 61986 5 1 26 SER CA C -31.634 9.855 109.063 1.00 . E E . 26 SER CA 1 1
12 61987 5 1 26 SER CB C -32.452 9.751 107.740 1.00 . E E . 26 SER CB 1 1
12 61988 5 1 26 SER H H -30.702 11.569 108.212 1.00 . E E . 26 SER H 1 1
12 61989 5 1 26 SER HA H -32.334 9.959 109.881 1.00 . E E . 26 SER HA 1 1
12 61990 5 1 26 SER HB2 H -32.548 10.727 107.292 1.00 . E E . 26 SER HB2 1 1
12 61991 5 1 26 SER HB3 H -31.969 9.084 107.033 1.00 . E E . 26 SER HB3 1 1
12 61992 5 1 26 SER HG H -34.371 9.991 107.912 1.00 . E E . 26 SER HG 1 1
12 61993 5 1 26 SER N N -30.771 11.047 109.041 1.00 . E E . 26 SER N 1 1
12 61994 5 1 26 SER O O -29.631 8.679 109.667 1.00 . E E . 26 SER O 1 1
12 61995 5 1 26 SER OG O -33.752 9.267 108.027 1.00 . E E . 26 SER OG 1 1
12 61996 5 1 27 ASN C C -29.684 5.943 108.238 1.00 . E E . 27 ASN C 1 1
12 61997 5 1 27 ASN CA C -30.749 6.153 109.319 1.00 . E E . 27 ASN CA 1 1
12 61998 5 1 27 ASN CB C -31.793 5.011 109.285 1.00 . E E . 27 ASN CB 1 1
12 61999 5 1 27 ASN CG C -31.144 3.645 109.554 1.00 . E E . 27 ASN CG 1 1
12 62000 5 1 27 ASN H H -32.370 7.438 108.833 1.00 . E E . 27 ASN H 1 1
12 62001 5 1 27 ASN HA H -30.267 6.156 110.283 1.00 . E E . 27 ASN HA 1 1
12 62002 5 1 27 ASN HB2 H -32.545 5.197 110.036 1.00 . E E . 27 ASN HB2 1 1
12 62003 5 1 27 ASN HB3 H -32.262 4.995 108.315 1.00 . E E . 27 ASN HB3 1 1
12 62004 5 1 27 ASN HD21 H -31.020 3.164 107.632 1.00 . E E . 27 ASN HD21 1 1
12 62005 5 1 27 ASN HD22 H -30.419 2.000 108.711 1.00 . E E . 27 ASN HD22 1 1
12 62006 5 1 27 ASN N N -31.430 7.434 109.118 1.00 . E E . 27 ASN N 1 1
12 62007 5 1 27 ASN ND2 N -30.837 2.872 108.549 1.00 . E E . 27 ASN ND2 1 1
12 62008 5 1 27 ASN O O -29.894 5.185 107.295 1.00 . E E . 27 ASN O 1 1
12 62009 5 1 27 ASN OD1 O -30.907 3.284 110.707 1.00 . E E . 27 ASN OD1 1 1
12 62010 5 1 28 LYS C C -26.693 5.157 107.665 1.00 . E E . 28 LYS C 1 1
12 62011 5 1 28 LYS CA C -27.429 6.467 107.413 1.00 . E E . 28 LYS CA 1 1
12 62012 5 1 28 LYS CB C -26.413 7.634 107.558 1.00 . E E . 28 LYS CB 1 1
12 62013 5 1 28 LYS CD C -25.950 10.095 107.162 1.00 . E E . 28 LYS CD 1 1
12 62014 5 1 28 LYS CE C -26.556 11.421 106.645 1.00 . E E . 28 LYS CE 1 1
12 62015 5 1 28 LYS CG C -27.011 8.964 107.058 1.00 . E E . 28 LYS CG 1 1
12 62016 5 1 28 LYS H H -28.406 7.189 109.166 1.00 . E E . 28 LYS H 1 1
12 62017 5 1 28 LYS HA H -27.824 6.459 106.400 1.00 . E E . 28 LYS HA 1 1
12 62018 5 1 28 LYS HB2 H -26.144 7.736 108.601 1.00 . E E . 28 LYS HB2 1 1
12 62019 5 1 28 LYS HB3 H -25.518 7.416 106.981 1.00 . E E . 28 LYS HB3 1 1
12 62020 5 1 28 LYS HD2 H -25.657 10.217 108.196 1.00 . E E . 28 LYS HD2 1 1
12 62021 5 1 28 LYS HD3 H -25.085 9.840 106.569 1.00 . E E . 28 LYS HD3 1 1
12 62022 5 1 28 LYS HE2 H -26.826 11.311 105.607 1.00 . E E . 28 LYS HE2 1 1
12 62023 5 1 28 LYS HE3 H -27.440 11.663 107.218 1.00 . E E . 28 LYS HE3 1 1
12 62024 5 1 28 LYS HG2 H -27.317 8.852 106.024 1.00 . E E . 28 LYS HG2 1 1
12 62025 5 1 28 LYS HG3 H -27.874 9.222 107.659 1.00 . E E . 28 LYS HG3 1 1
12 62026 5 1 28 LYS HZ1 H -24.634 12.137 107.012 1.00 . E E . 28 LYS HZ1 1 1
12 62027 5 1 28 LYS HZ2 H -25.871 13.178 107.536 1.00 . E E . 28 LYS HZ2 1 1
12 62028 5 1 28 LYS HZ3 H -25.505 13.052 105.881 1.00 . E E . 28 LYS HZ3 1 1
12 62029 5 1 28 LYS N N -28.528 6.608 108.386 1.00 . E E . 28 LYS N 1 1
12 62030 5 1 28 LYS NZ N -25.566 12.532 106.779 1.00 . E E . 28 LYS NZ 1 1
12 62031 5 1 28 LYS O O -26.686 4.646 108.791 1.00 . E E . 28 LYS O 1 1
12 62032 5 1 29 GLY C C -24.099 3.617 107.683 1.00 . E E . 29 GLY C 1 1
12 62033 5 1 29 GLY CA C -25.266 3.415 106.729 1.00 . E E . 29 GLY CA 1 1
12 62034 5 1 29 GLY H H -26.076 5.110 105.750 1.00 . E E . 29 GLY H 1 1
12 62035 5 1 29 GLY HA2 H -25.899 2.614 107.095 1.00 . E E . 29 GLY HA2 1 1
12 62036 5 1 29 GLY HA3 H -24.887 3.146 105.755 1.00 . E E . 29 GLY HA3 1 1
12 62037 5 1 29 GLY N N -26.045 4.641 106.615 1.00 . E E . 29 GLY N 1 1
12 62038 5 1 29 GLY O O -24.222 4.343 108.667 1.00 . E E . 29 GLY O 1 1
12 62039 5 1 30 ALA C C -20.514 3.249 107.347 1.00 . E E . 30 ALA C 1 1
12 62040 5 1 30 ALA CA C -21.753 3.090 108.226 1.00 . E E . 30 ALA CA 1 1
12 62041 5 1 30 ALA CB C -21.623 1.814 109.072 1.00 . E E . 30 ALA CB 1 1
12 62042 5 1 30 ALA H H -22.933 2.412 106.586 1.00 . E E . 30 ALA H 1 1
12 62043 5 1 30 ALA HA H -21.823 3.945 108.895 1.00 . E E . 30 ALA HA 1 1
12 62044 5 1 30 ALA HB1 H -21.562 0.964 108.418 1.00 . E E . 30 ALA HB1 1 1
12 62045 5 1 30 ALA HB2 H -22.487 1.709 109.714 1.00 . E E . 30 ALA HB2 1 1
12 62046 5 1 30 ALA HB3 H -20.734 1.863 109.675 1.00 . E E . 30 ALA HB3 1 1
12 62047 5 1 30 ALA N N -22.963 2.977 107.389 1.00 . E E . 30 ALA N 1 1
12 62048 5 1 30 ALA O O -20.159 2.350 106.596 1.00 . E E . 30 ALA O 1 1
12 62049 5 1 31 ILE C C -17.494 3.887 107.410 1.00 . E E . 31 ILE C 1 1
12 62050 5 1 31 ILE CA C -18.619 4.666 106.734 1.00 . E E . 31 ILE CA 1 1
12 62051 5 1 31 ILE CB C -18.351 6.188 106.778 1.00 . E E . 31 ILE CB 1 1
12 62052 5 1 31 ILE CD1 C -19.413 8.489 106.356 1.00 . E E . 31 ILE CD1 1 1
12 62053 5 1 31 ILE CG1 C -19.597 6.966 106.217 1.00 . E E . 31 ILE CG1 1 1
12 62054 5 1 31 ILE CG2 C -17.082 6.546 105.958 1.00 . E E . 31 ILE CG2 1 1
12 62055 5 1 31 ILE H H -20.160 5.049 108.128 1.00 . E E . 31 ILE H 1 1
12 62056 5 1 31 ILE HA H -18.721 4.345 105.698 1.00 . E E . 31 ILE HA 1 1
12 62057 5 1 31 ILE HB H -18.190 6.486 107.810 1.00 . E E . 31 ILE HB 1 1
12 62058 5 1 31 ILE HD11 H -19.215 8.738 107.389 1.00 . E E . 31 ILE HD11 1 1
12 62059 5 1 31 ILE HD12 H -20.316 8.984 106.034 1.00 . E E . 31 ILE HD12 1 1
12 62060 5 1 31 ILE HD13 H -18.589 8.818 105.741 1.00 . E E . 31 ILE HD13 1 1
12 62061 5 1 31 ILE HG12 H -19.724 6.723 105.173 1.00 . E E . 31 ILE HG12 1 1
12 62062 5 1 31 ILE HG13 H -20.484 6.675 106.758 1.00 . E E . 31 ILE HG13 1 1
12 62063 5 1 31 ILE HG21 H -16.888 7.607 106.028 1.00 . E E . 31 ILE HG21 1 1
12 62064 5 1 31 ILE HG22 H -17.232 6.281 104.923 1.00 . E E . 31 ILE HG22 1 1
12 62065 5 1 31 ILE HG23 H -16.227 6.010 106.341 1.00 . E E . 31 ILE HG23 1 1
12 62066 5 1 31 ILE N N -19.841 4.387 107.482 1.00 . E E . 31 ILE N 1 1
12 62067 5 1 31 ILE O O -17.291 4.020 108.624 1.00 . E E . 31 ILE O 1 1
12 62068 5 1 32 ILE C C -14.607 1.960 106.198 1.00 . E E . 32 ILE C 1 1
12 62069 5 1 32 ILE CA C -15.674 2.239 107.226 1.00 . E E . 32 ILE CA 1 1
12 62070 5 1 32 ILE CB C -16.188 0.886 107.842 1.00 . E E . 32 ILE CB 1 1
12 62071 5 1 32 ILE CD1 C -17.078 -1.469 107.362 1.00 . E E . 32 ILE CD1 1 1
12 62072 5 1 32 ILE CG1 C -16.853 -0.059 106.777 1.00 . E E . 32 ILE CG1 1 1
12 62073 5 1 32 ILE CG2 C -17.215 1.172 108.944 1.00 . E E . 32 ILE CG2 1 1
12 62074 5 1 32 ILE H H -16.973 2.977 105.688 1.00 . E E . 32 ILE H 1 1
12 62075 5 1 32 ILE HA H -15.198 2.812 108.011 1.00 . E E . 32 ILE HA 1 1
12 62076 5 1 32 ILE HB H -15.335 0.375 108.291 1.00 . E E . 32 ILE HB 1 1
12 62077 5 1 32 ILE HD11 H -17.733 -1.409 108.217 1.00 . E E . 32 ILE HD11 1 1
12 62078 5 1 32 ILE HD12 H -16.132 -1.888 107.665 1.00 . E E . 32 ILE HD12 1 1
12 62079 5 1 32 ILE HD13 H -17.526 -2.102 106.611 1.00 . E E . 32 ILE HD13 1 1
12 62080 5 1 32 ILE HG12 H -17.808 0.351 106.479 1.00 . E E . 32 ILE HG12 1 1
12 62081 5 1 32 ILE HG13 H -16.213 -0.147 105.917 1.00 . E E . 32 ILE HG13 1 1
12 62082 5 1 32 ILE HG21 H -17.498 0.247 109.420 1.00 . E E . 32 ILE HG21 1 1
12 62083 5 1 32 ILE HG22 H -18.105 1.608 108.523 1.00 . E E . 32 ILE HG22 1 1
12 62084 5 1 32 ILE HG23 H -16.802 1.840 109.677 1.00 . E E . 32 ILE HG23 1 1
12 62085 5 1 32 ILE N N -16.769 3.051 106.648 1.00 . E E . 32 ILE N 1 1
12 62086 5 1 32 ILE O O -14.811 2.137 105.012 1.00 . E E . 32 ILE O 1 1
12 62087 5 1 33 GLY C C -11.848 2.467 105.033 1.00 . E E . 33 GLY C 1 1
12 62088 5 1 33 GLY CA C -12.327 1.226 105.786 1.00 . E E . 33 GLY CA 1 1
12 62089 5 1 33 GLY H H -13.343 1.414 107.644 1.00 . E E . 33 GLY H 1 1
12 62090 5 1 33 GLY HA2 H -11.507 0.836 106.372 1.00 . E E . 33 GLY HA2 1 1
12 62091 5 1 33 GLY HA3 H -12.626 0.474 105.064 1.00 . E E . 33 GLY HA3 1 1
12 62092 5 1 33 GLY N N -13.453 1.528 106.677 1.00 . E E . 33 GLY N 1 1
12 62093 5 1 33 GLY O O -10.922 2.400 104.223 1.00 . E E . 33 GLY O 1 1
12 62094 5 1 34 LEU C C -10.919 5.489 105.347 1.00 . E E . 34 LEU C 1 1
12 62095 5 1 34 LEU CA C -12.158 4.883 104.676 1.00 . E E . 34 LEU CA 1 1
12 62096 5 1 34 LEU CB C -13.384 5.825 104.812 1.00 . E E . 34 LEU CB 1 1
12 62097 5 1 34 LEU CD1 C -14.497 7.692 103.427 1.00 . E E . 34 LEU CD1 1 1
12 62098 5 1 34 LEU CD2 C -12.715 8.319 105.118 1.00 . E E . 34 LEU CD2 1 1
12 62099 5 1 34 LEU CG C -13.172 7.229 104.098 1.00 . E E . 34 LEU CG 1 1
12 62100 5 1 34 LEU H H -13.217 3.581 105.967 1.00 . E E . 34 LEU H 1 1
12 62101 5 1 34 LEU HA H -11.953 4.729 103.623 1.00 . E E . 34 LEU HA 1 1
12 62102 5 1 34 LEU HB2 H -14.234 5.311 104.370 1.00 . E E . 34 LEU HB2 1 1
12 62103 5 1 34 LEU HB3 H -13.597 5.968 105.864 1.00 . E E . 34 LEU HB3 1 1
12 62104 5 1 34 LEU HD11 H -15.294 7.684 104.155 1.00 . E E . 34 LEU HD11 1 1
12 62105 5 1 34 LEU HD12 H -14.744 7.011 102.627 1.00 . E E . 34 LEU HD12 1 1
12 62106 5 1 34 LEU HD13 H -14.388 8.689 103.024 1.00 . E E . 34 LEU HD13 1 1
12 62107 5 1 34 LEU HD21 H -11.814 8.003 105.616 1.00 . E E . 34 LEU HD21 1 1
12 62108 5 1 34 LEU HD22 H -13.488 8.471 105.852 1.00 . E E . 34 LEU HD22 1 1
12 62109 5 1 34 LEU HD23 H -12.527 9.246 104.598 1.00 . E E . 34 LEU HD23 1 1
12 62110 5 1 34 LEU HG H -12.420 7.140 103.320 1.00 . E E . 34 LEU HG 1 1
12 62111 5 1 34 LEU N N -12.492 3.602 105.311 1.00 . E E . 34 LEU N 1 1
12 62112 5 1 34 LEU O O -10.710 5.312 106.545 1.00 . E E . 34 LEU O 1 1
12 62113 5 1 35 MET C C -8.515 8.023 104.161 1.00 . E E . 35 MET C 1 1
12 62114 5 1 35 MET CA C -8.900 6.886 105.096 1.00 . E E . 35 MET CA 1 1
12 62115 5 1 35 MET CB C -7.737 5.870 105.213 1.00 . E E . 35 MET CB 1 1
12 62116 5 1 35 MET CE C -3.799 6.429 106.311 1.00 . E E . 35 MET CE 1 1
12 62117 5 1 35 MET CG C -6.462 6.538 105.778 1.00 . E E . 35 MET CG 1 1
12 62118 5 1 35 MET H H -10.341 6.338 103.623 1.00 . E E . 35 MET H 1 1
12 62119 5 1 35 MET HA H -9.112 7.298 106.068 1.00 . E E . 35 MET HA 1 1
12 62120 5 1 35 MET HB2 H -8.036 5.070 105.875 1.00 . E E . 35 MET HB2 1 1
12 62121 5 1 35 MET HB3 H -7.520 5.456 104.238 1.00 . E E . 35 MET HB3 1 1
12 62122 5 1 35 MET HE1 H -2.947 5.870 106.661 1.00 . E E . 35 MET HE1 1 1
12 62123 5 1 35 MET HE2 H -4.090 7.141 107.067 1.00 . E E . 35 MET HE2 1 1
12 62124 5 1 35 MET HE3 H -3.541 6.957 105.403 1.00 . E E . 35 MET HE3 1 1
12 62125 5 1 35 MET HG2 H -6.111 7.303 105.102 1.00 . E E . 35 MET HG2 1 1
12 62126 5 1 35 MET HG3 H -6.678 6.979 106.736 1.00 . E E . 35 MET HG3 1 1
12 62127 5 1 35 MET N N -10.112 6.224 104.571 1.00 . E E . 35 MET N 1 1
12 62128 5 1 35 MET O O -8.624 7.882 102.958 1.00 . E E . 35 MET O 1 1
12 62129 5 1 35 MET SD S -5.168 5.290 105.979 1.00 . E E . 35 MET SD 1 1
12 62130 5 1 36 VAL C C -6.709 11.156 104.729 1.00 . E E . 36 VAL C 1 1
12 62131 5 1 36 VAL CA C -7.677 10.312 103.918 1.00 . E E . 36 VAL CA 1 1
12 62132 5 1 36 VAL CB C -8.931 11.160 103.507 1.00 . E E . 36 VAL CB 1 1
12 62133 5 1 36 VAL CG1 C -9.899 10.341 102.608 1.00 . E E . 36 VAL CG1 1 1
12 62134 5 1 36 VAL CG2 C -9.731 11.645 104.749 1.00 . E E . 36 VAL CG2 1 1
12 62135 5 1 36 VAL H H -7.994 9.216 105.689 1.00 . E E . 36 VAL H 1 1
12 62136 5 1 36 VAL HA H -7.165 9.983 103.024 1.00 . E E . 36 VAL HA 1 1
12 62137 5 1 36 VAL HB H -8.589 12.026 102.943 1.00 . E E . 36 VAL HB 1 1
12 62138 5 1 36 VAL HG11 H -10.384 9.561 103.180 1.00 . E E . 36 VAL HG11 1 1
12 62139 5 1 36 VAL HG12 H -9.356 9.899 101.796 1.00 . E E . 36 VAL HG12 1 1
12 62140 5 1 36 VAL HG13 H -10.662 11.003 102.222 1.00 . E E . 36 VAL HG13 1 1
12 62141 5 1 36 VAL HG21 H -10.442 12.400 104.448 1.00 . E E . 36 VAL HG21 1 1
12 62142 5 1 36 VAL HG22 H -9.076 12.064 105.493 1.00 . E E . 36 VAL HG22 1 1
12 62143 5 1 36 VAL HG23 H -10.275 10.813 105.162 1.00 . E E . 36 VAL HG23 1 1
12 62144 5 1 36 VAL N N -8.064 9.161 104.717 1.00 . E E . 36 VAL N 1 1
12 62145 5 1 36 VAL O O -6.645 11.040 105.946 1.00 . E E . 36 VAL O 1 1
12 62146 5 1 37 GLY C C -4.032 12.150 105.559 1.00 . E E . 37 GLY C 1 1
12 62147 5 1 37 GLY CA C -5.043 12.914 104.715 1.00 . E E . 37 GLY CA 1 1
12 62148 5 1 37 GLY H H -6.105 12.073 103.082 1.00 . E E . 37 GLY H 1 1
12 62149 5 1 37 GLY HA2 H -4.518 13.483 103.967 1.00 . E E . 37 GLY HA2 1 1
12 62150 5 1 37 GLY HA3 H -5.588 13.593 105.353 1.00 . E E . 37 GLY HA3 1 1
12 62151 5 1 37 GLY N N -5.992 12.015 104.052 1.00 . E E . 37 GLY N 1 1
12 62152 5 1 37 GLY O O -4.028 12.261 106.786 1.00 . E E . 37 GLY O 1 1
12 62153 5 1 38 GLY C C -1.805 9.316 104.828 1.00 . E E . 38 GLY C 1 1
12 62154 5 1 38 GLY CA C -2.116 10.603 105.588 1.00 . E E . 38 GLY CA 1 1
12 62155 5 1 38 GLY H H -3.208 11.347 103.918 1.00 . E E . 38 GLY H 1 1
12 62156 5 1 38 GLY HA2 H -1.216 11.199 105.649 1.00 . E E . 38 GLY HA2 1 1
12 62157 5 1 38 GLY HA3 H -2.433 10.341 106.591 1.00 . E E . 38 GLY HA3 1 1
12 62158 5 1 38 GLY N N -3.159 11.383 104.896 1.00 . E E . 38 GLY N 1 1
12 62159 5 1 38 GLY O O -2.470 8.992 103.844 1.00 . E E . 38 GLY O 1 1
12 62160 5 1 39 VAL C C -0.245 6.215 105.693 1.00 . E E . 39 VAL C 1 1
12 62161 5 1 39 VAL CA C -0.307 7.335 104.670 1.00 . E E . 39 VAL CA 1 1
12 62162 5 1 39 VAL CB C 1.097 7.583 104.042 1.00 . E E . 39 VAL CB 1 1
12 62163 5 1 39 VAL CG1 C 0.993 8.699 102.976 1.00 . E E . 39 VAL CG1 1 1
12 62164 5 1 39 VAL CG2 C 2.131 8.044 105.115 1.00 . E E . 39 VAL CG2 1 1
12 62165 5 1 39 VAL H H -0.281 8.936 106.060 1.00 . E E . 39 VAL H 1 1
12 62166 5 1 39 VAL HA H -0.990 7.031 103.889 1.00 . E E . 39 VAL HA 1 1
12 62167 5 1 39 VAL HB H 1.443 6.668 103.568 1.00 . E E . 39 VAL HB 1 1
12 62168 5 1 39 VAL HG11 H 0.287 8.414 102.228 1.00 . E E . 39 VAL HG11 1 1
12 62169 5 1 39 VAL HG12 H 1.960 8.858 102.525 1.00 . E E . 39 VAL HG12 1 1
12 62170 5 1 39 VAL HG13 H 0.665 9.621 103.439 1.00 . E E . 39 VAL HG13 1 1
12 62171 5 1 39 VAL HG21 H 3.123 8.040 104.683 1.00 . E E . 39 VAL HG21 1 1
12 62172 5 1 39 VAL HG22 H 2.121 7.390 105.967 1.00 . E E . 39 VAL HG22 1 1
12 62173 5 1 39 VAL HG23 H 1.896 9.049 105.430 1.00 . E E . 39 VAL HG23 1 1
12 62174 5 1 39 VAL N N -0.764 8.595 105.291 1.00 . E E . 39 VAL N 1 1
12 62175 5 1 39 VAL O O -0.239 6.466 106.886 1.00 . E E . 39 VAL O 1 1
12 62176 5 1 40 VAL C C -1.377 3.641 106.886 1.00 . E E . 40 VAL C 1 1
12 62177 5 1 40 VAL CA C -0.104 3.793 106.054 1.00 . E E . 40 VAL CA 1 1
12 62178 5 1 40 VAL CB C 1.163 3.857 106.959 1.00 . E E . 40 VAL CB 1 1
12 62179 5 1 40 VAL CG1 C 1.343 2.529 107.733 1.00 . E E . 40 VAL CG1 1 1
12 62180 5 1 40 VAL CG2 C 2.405 4.115 106.069 1.00 . E E . 40 VAL CG2 1 1
12 62181 5 1 40 VAL H H -0.203 4.859 104.224 1.00 . E E . 40 VAL H 1 1
12 62182 5 1 40 VAL HA H -0.020 2.933 105.409 1.00 . E E . 40 VAL HA 1 1
12 62183 5 1 40 VAL HB H 1.064 4.660 107.674 1.00 . E E . 40 VAL HB 1 1
12 62184 5 1 40 VAL HG11 H 2.214 2.595 108.370 1.00 . E E . 40 VAL HG11 1 1
12 62185 5 1 40 VAL HG12 H 1.474 1.718 107.034 1.00 . E E . 40 VAL HG12 1 1
12 62186 5 1 40 VAL HG13 H 0.473 2.335 108.342 1.00 . E E . 40 VAL HG13 1 1
12 62187 5 1 40 VAL HG21 H 2.534 3.289 105.381 1.00 . E E . 40 VAL HG21 1 1
12 62188 5 1 40 VAL HG22 H 3.283 4.207 106.688 1.00 . E E . 40 VAL HG22 1 1
12 62189 5 1 40 VAL HG23 H 2.280 5.024 105.507 1.00 . E E . 40 VAL HG23 1 1
12 62190 5 1 40 VAL N N -0.190 4.979 105.198 1.00 . E E . 40 VAL N 1 1
12 62191 5 1 40 VAL O O -1.381 4.087 108.025 1.00 . E E . 40 VAL O 1 1
12 62192 5 1 40 VAL OXT O -2.330 3.080 106.366 1.00 . E E . 40 VAL OXT 1 1
12 62193 6 1 1 ASP C C -39.753 27.940 104.701 1.00 . F F . 1 ASP C 1 1
12 62194 6 1 1 ASP CA C -39.136 29.252 104.216 1.00 . F F . 1 ASP CA 1 1
12 62195 6 1 1 ASP CB C -38.749 29.153 102.729 1.00 . F F . 1 ASP CB 1 1
12 62196 6 1 1 ASP CG C -38.107 30.464 102.266 1.00 . F F . 1 ASP CG 1 1
12 62197 6 1 1 ASP H1 H -37.875 30.563 105.231 1.00 . F F . 1 ASP H1 1 1
12 62198 6 1 1 ASP H2 H -37.069 29.273 104.473 1.00 . F F . 1 ASP H2 1 1
12 62199 6 1 1 ASP H3 H -37.944 29.008 105.905 1.00 . F F . 1 ASP H3 1 1
12 62200 6 1 1 ASP HA H -39.852 30.052 104.353 1.00 . F F . 1 ASP HA 1 1
12 62201 6 1 1 ASP HB2 H -38.045 28.341 102.594 1.00 . F F . 1 ASP HB2 1 1
12 62202 6 1 1 ASP HB3 H -39.633 28.962 102.137 1.00 . F F . 1 ASP HB3 1 1
12 62203 6 1 1 ASP N N -37.914 29.545 105.017 1.00 . F F . 1 ASP N 1 1
12 62204 6 1 1 ASP O O -39.161 27.228 105.512 1.00 . F F . 1 ASP O 1 1
12 62205 6 1 1 ASP OD1 O -38.689 31.505 102.518 1.00 . F F . 1 ASP OD1 1 1
12 62206 6 1 1 ASP OD2 O -37.046 30.405 101.663 1.00 . F F . 1 ASP OD2 1 1
12 62207 6 1 2 ALA C C -40.854 25.163 104.129 1.00 . F F . 2 ALA C 1 1
12 62208 6 1 2 ALA CA C -41.652 26.398 104.574 1.00 . F F . 2 ALA CA 1 1
12 62209 6 1 2 ALA CB C -43.047 26.385 103.922 1.00 . F F . 2 ALA CB 1 1
12 62210 6 1 2 ALA H H -41.366 28.238 103.550 1.00 . F F . 2 ALA H 1 1
12 62211 6 1 2 ALA HA H -41.771 26.376 105.650 1.00 . F F . 2 ALA HA 1 1
12 62212 6 1 2 ALA HB1 H -42.943 26.416 102.846 1.00 . F F . 2 ALA HB1 1 1
12 62213 6 1 2 ALA HB2 H -43.607 27.250 104.249 1.00 . F F . 2 ALA HB2 1 1
12 62214 6 1 2 ALA HB3 H -43.579 25.487 104.206 1.00 . F F . 2 ALA HB3 1 1
12 62215 6 1 2 ALA N N -40.948 27.629 104.194 1.00 . F F . 2 ALA N 1 1
12 62216 6 1 2 ALA O O -40.423 25.084 102.978 1.00 . F F . 2 ALA O 1 1
12 62217 6 1 3 GLU C C -40.079 21.949 105.862 1.00 . F F . 3 GLU C 1 1
12 62218 6 1 3 GLU CA C -39.906 22.978 104.742 1.00 . F F . 3 GLU CA 1 1
12 62219 6 1 3 GLU CB C -38.406 23.330 104.567 1.00 . F F . 3 GLU CB 1 1
12 62220 6 1 3 GLU CD C -36.116 22.478 103.912 1.00 . F F . 3 GLU CD 1 1
12 62221 6 1 3 GLU CG C -37.575 22.086 104.163 1.00 . F F . 3 GLU CG 1 1
12 62222 6 1 3 GLU H H -41.026 24.324 105.948 1.00 . F F . 3 GLU H 1 1
12 62223 6 1 3 GLU HA H -40.278 22.555 103.829 1.00 . F F . 3 GLU HA 1 1
12 62224 6 1 3 GLU HB2 H -38.313 24.085 103.797 1.00 . F F . 3 GLU HB2 1 1
12 62225 6 1 3 GLU HB3 H -38.021 23.731 105.495 1.00 . F F . 3 GLU HB3 1 1
12 62226 6 1 3 GLU HG2 H -37.603 21.352 104.955 1.00 . F F . 3 GLU HG2 1 1
12 62227 6 1 3 GLU HG3 H -37.985 21.654 103.265 1.00 . F F . 3 GLU HG3 1 1
12 62228 6 1 3 GLU N N -40.659 24.204 105.049 1.00 . F F . 3 GLU N 1 1
12 62229 6 1 3 GLU O O -39.486 22.091 106.913 1.00 . F F . 3 GLU O 1 1
12 62230 6 1 3 GLU OE1 O -35.543 23.127 104.772 1.00 . F F . 3 GLU OE1 1 1
12 62231 6 1 3 GLU OE2 O -35.594 22.121 102.869 1.00 . F F . 3 GLU OE2 1 1
12 62232 6 1 4 PHE C C -40.001 18.779 106.527 1.00 . F F . 4 PHE C 1 1
12 62233 6 1 4 PHE CA C -41.100 19.839 106.622 1.00 . F F . 4 PHE CA 1 1
12 62234 6 1 4 PHE CB C -42.462 19.180 106.351 1.00 . F F . 4 PHE CB 1 1
12 62235 6 1 4 PHE CD1 C -43.784 21.138 105.376 1.00 . F F . 4 PHE CD1 1 1
12 62236 6 1 4 PHE CD2 C -44.380 20.344 107.599 1.00 . F F . 4 PHE CD2 1 1
12 62237 6 1 4 PHE CE1 C -44.789 22.113 105.461 1.00 . F F . 4 PHE CE1 1 1
12 62238 6 1 4 PHE CE2 C -45.383 21.319 107.674 1.00 . F F . 4 PHE CE2 1 1
12 62239 6 1 4 PHE CG C -43.571 20.242 106.446 1.00 . F F . 4 PHE CG 1 1
12 62240 6 1 4 PHE CZ C -45.587 22.203 106.607 1.00 . F F . 4 PHE CZ 1 1
12 62241 6 1 4 PHE H H -41.310 20.824 104.746 1.00 . F F . 4 PHE H 1 1
12 62242 6 1 4 PHE HA H -41.104 20.260 107.626 1.00 . F F . 4 PHE HA 1 1
12 62243 6 1 4 PHE HB2 H -42.459 18.753 105.352 1.00 . F F . 4 PHE HB2 1 1
12 62244 6 1 4 PHE HB3 H -42.639 18.389 107.071 1.00 . F F . 4 PHE HB3 1 1
12 62245 6 1 4 PHE HD1 H -43.173 21.073 104.485 1.00 . F F . 4 PHE HD1 1 1
12 62246 6 1 4 PHE HD2 H -44.230 19.666 108.427 1.00 . F F . 4 PHE HD2 1 1
12 62247 6 1 4 PHE HE1 H -44.948 22.797 104.638 1.00 . F F . 4 PHE HE1 1 1
12 62248 6 1 4 PHE HE2 H -46.001 21.391 108.558 1.00 . F F . 4 PHE HE2 1 1
12 62249 6 1 4 PHE HZ H -46.361 22.955 106.670 1.00 . F F . 4 PHE HZ 1 1
12 62250 6 1 4 PHE N N -40.875 20.898 105.621 1.00 . F F . 4 PHE N 1 1
12 62251 6 1 4 PHE O O -39.504 18.502 105.433 1.00 . F F . 4 PHE O 1 1
12 62252 6 1 5 ARG C C -38.958 16.064 108.768 1.00 . F F . 5 ARG C 1 1
12 62253 6 1 5 ARG CA C -38.588 17.133 107.726 1.00 . F F . 5 ARG CA 1 1
12 62254 6 1 5 ARG CB C -37.220 17.756 108.099 1.00 . F F . 5 ARG CB 1 1
12 62255 6 1 5 ARG CD C -35.381 19.340 107.359 1.00 . F F . 5 ARG CD 1 1
12 62256 6 1 5 ARG CG C -36.775 18.781 107.031 1.00 . F F . 5 ARG CG 1 1
12 62257 6 1 5 ARG CZ C -33.794 20.895 106.314 1.00 . F F . 5 ARG CZ 1 1
12 62258 6 1 5 ARG H H -40.071 18.445 108.519 1.00 . F F . 5 ARG H 1 1
12 62259 6 1 5 ARG HA H -38.499 16.648 106.756 1.00 . F F . 5 ARG HA 1 1
12 62260 6 1 5 ARG HB2 H -37.305 18.252 109.053 1.00 . F F . 5 ARG HB2 1 1
12 62261 6 1 5 ARG HB3 H -36.474 16.972 108.169 1.00 . F F . 5 ARG HB3 1 1
12 62262 6 1 5 ARG HD2 H -35.410 19.860 108.308 1.00 . F F . 5 ARG HD2 1 1
12 62263 6 1 5 ARG HD3 H -34.673 18.529 107.418 1.00 . F F . 5 ARG HD3 1 1
12 62264 6 1 5 ARG HE H -35.586 20.427 105.552 1.00 . F F . 5 ARG HE 1 1
12 62265 6 1 5 ARG HG2 H -36.740 18.301 106.067 1.00 . F F . 5 ARG HG2 1 1
12 62266 6 1 5 ARG HG3 H -37.477 19.600 106.996 1.00 . F F . 5 ARG HG3 1 1
12 62267 6 1 5 ARG HH11 H -33.200 20.124 108.065 1.00 . F F . 5 ARG HH11 1 1
12 62268 6 1 5 ARG HH12 H -32.078 21.201 107.303 1.00 . F F . 5 ARG HH12 1 1
12 62269 6 1 5 ARG HH21 H -34.115 21.820 104.567 1.00 . F F . 5 ARG HH21 1 1
12 62270 6 1 5 ARG HH22 H -32.596 22.160 105.326 1.00 . F F . 5 ARG HH22 1 1
12 62271 6 1 5 ARG N N -39.630 18.180 107.679 1.00 . F F . 5 ARG N 1 1
12 62272 6 1 5 ARG NE N -34.974 20.268 106.301 1.00 . F F . 5 ARG NE 1 1
12 62273 6 1 5 ARG NH1 N -32.959 20.726 107.305 1.00 . F F . 5 ARG NH1 1 1
12 62274 6 1 5 ARG NH2 N -33.477 21.687 105.325 1.00 . F F . 5 ARG NH2 1 1
12 62275 6 1 5 ARG O O -39.476 16.380 109.838 1.00 . F F . 5 ARG O 1 1
12 62276 6 1 6 HIS C C -37.926 12.537 109.078 1.00 . F F . 6 HIS C 1 1
12 62277 6 1 6 HIS CA C -38.932 13.665 109.356 1.00 . F F . 6 HIS CA 1 1
12 62278 6 1 6 HIS CB C -40.376 13.160 109.136 1.00 . F F . 6 HIS CB 1 1
12 62279 6 1 6 HIS CD2 C -41.578 11.946 111.146 1.00 . F F . 6 HIS CD2 1 1
12 62280 6 1 6 HIS CE1 C -40.608 10.014 110.978 1.00 . F F . 6 HIS CE1 1 1
12 62281 6 1 6 HIS CG C -40.705 12.031 110.089 1.00 . F F . 6 HIS CG 1 1
12 62282 6 1 6 HIS H H -38.234 14.613 107.587 1.00 . F F . 6 HIS H 1 1
12 62283 6 1 6 HIS HA H -38.822 13.988 110.391 1.00 . F F . 6 HIS HA 1 1
12 62284 6 1 6 HIS HB2 H -41.064 13.974 109.304 1.00 . F F . 6 HIS HB2 1 1
12 62285 6 1 6 HIS HB3 H -40.483 12.810 108.118 1.00 . F F . 6 HIS HB3 1 1
12 62286 6 1 6 HIS HD2 H -42.215 12.746 111.492 1.00 . F F . 6 HIS HD2 1 1
12 62287 6 1 6 HIS HE1 H -40.321 8.988 111.152 1.00 . F F . 6 HIS HE1 1 1
12 62288 6 1 6 HIS HE2 H -42.028 10.331 112.467 1.00 . F F . 6 HIS HE2 1 1
12 62289 6 1 6 HIS N N -38.659 14.794 108.451 1.00 . F F . 6 HIS N 1 1
12 62290 6 1 6 HIS ND1 N -40.097 10.787 110.001 1.00 . F F . 6 HIS ND1 1 1
12 62291 6 1 6 HIS NE2 N -41.515 10.672 111.704 1.00 . F F . 6 HIS NE2 1 1
12 62292 6 1 6 HIS O O -37.875 12.008 107.969 1.00 . F F . 6 HIS O 1 1
12 62293 6 1 7 ASP C C -36.800 9.753 109.832 1.00 . F F . 7 ASP C 1 1
12 62294 6 1 7 ASP CA C -36.129 11.122 109.971 1.00 . F F . 7 ASP CA 1 1
12 62295 6 1 7 ASP CB C -35.230 11.134 111.220 1.00 . F F . 7 ASP CB 1 1
12 62296 6 1 7 ASP CG C -34.640 12.528 111.411 1.00 . F F . 7 ASP CG 1 1
12 62297 6 1 7 ASP H H -37.230 12.644 110.952 1.00 . F F . 7 ASP H 1 1
12 62298 6 1 7 ASP HA H -35.513 11.305 109.104 1.00 . F F . 7 ASP HA 1 1
12 62299 6 1 7 ASP HB2 H -35.813 10.872 112.090 1.00 . F F . 7 ASP HB2 1 1
12 62300 6 1 7 ASP HB3 H -34.430 10.419 111.102 1.00 . F F . 7 ASP HB3 1 1
12 62301 6 1 7 ASP N N -37.133 12.182 110.094 1.00 . F F . 7 ASP N 1 1
12 62302 6 1 7 ASP O O -37.872 9.535 110.388 1.00 . F F . 7 ASP O 1 1
12 62303 6 1 7 ASP OD1 O -35.364 13.394 111.875 1.00 . F F . 7 ASP OD1 1 1
12 62304 6 1 7 ASP OD2 O -33.479 12.715 111.083 1.00 . F F . 7 ASP OD2 1 1
12 62305 6 1 8 SER C C -35.630 6.542 108.287 1.00 . F F . 8 SER C 1 1
12 62306 6 1 8 SER CA C -36.688 7.462 108.909 1.00 . F F . 8 SER CA 1 1
12 62307 6 1 8 SER CB C -37.949 7.484 108.035 1.00 . F F . 8 SER CB 1 1
12 62308 6 1 8 SER H H -35.308 9.076 108.678 1.00 . F F . 8 SER H 1 1
12 62309 6 1 8 SER HA H -36.942 7.042 109.862 1.00 . F F . 8 SER HA 1 1
12 62310 6 1 8 SER HB2 H -38.477 6.540 108.096 1.00 . F F . 8 SER HB2 1 1
12 62311 6 1 8 SER HB3 H -38.607 8.281 108.357 1.00 . F F . 8 SER HB3 1 1
12 62312 6 1 8 SER HG H -37.083 8.528 106.670 1.00 . F F . 8 SER HG 1 1
12 62313 6 1 8 SER N N -36.155 8.836 109.097 1.00 . F F . 8 SER N 1 1
12 62314 6 1 8 SER O O -34.470 6.920 108.144 1.00 . F F . 8 SER O 1 1
12 62315 6 1 8 SER OG O -37.560 7.697 106.712 1.00 . F F . 8 SER OG 1 1
12 62316 6 1 9 GLY C C -34.751 3.227 108.296 1.00 . F F . 9 GLY C 1 1
12 62317 6 1 9 GLY CA C -35.162 4.315 107.297 1.00 . F F . 9 GLY CA 1 1
12 62318 6 1 9 GLY H H -36.990 5.091 108.062 1.00 . F F . 9 GLY H 1 1
12 62319 6 1 9 GLY HA2 H -35.698 3.855 106.487 1.00 . F F . 9 GLY HA2 1 1
12 62320 6 1 9 GLY HA3 H -34.270 4.779 106.897 1.00 . F F . 9 GLY HA3 1 1
12 62321 6 1 9 GLY N N -36.051 5.322 107.918 1.00 . F F . 9 GLY N 1 1
12 62322 6 1 9 GLY O O -33.574 2.880 108.397 1.00 . F F . 9 GLY O 1 1
12 62323 6 1 10 TYR C C -34.959 0.335 109.372 1.00 . F F . 10 TYR C 1 1
12 62324 6 1 10 TYR CA C -35.458 1.638 110.028 1.00 . F F . 10 TYR CA 1 1
12 62325 6 1 10 TYR CB C -36.752 1.345 110.828 1.00 . F F . 10 TYR CB 1 1
12 62326 6 1 10 TYR CD1 C -38.726 1.943 109.318 1.00 . F F . 10 TYR CD1 1 1
12 62327 6 1 10 TYR CD2 C -38.096 -0.397 109.535 1.00 . F F . 10 TYR CD2 1 1
12 62328 6 1 10 TYR CE1 C -39.760 1.580 108.444 1.00 . F F . 10 TYR CE1 1 1
12 62329 6 1 10 TYR CE2 C -39.132 -0.752 108.661 1.00 . F F . 10 TYR CE2 1 1
12 62330 6 1 10 TYR CG C -37.885 0.955 109.871 1.00 . F F . 10 TYR CG 1 1
12 62331 6 1 10 TYR CZ C -39.961 0.234 108.119 1.00 . F F . 10 TYR CZ 1 1
12 62332 6 1 10 TYR H H -36.645 3.006 108.909 1.00 . F F . 10 TYR H 1 1
12 62333 6 1 10 TYR HA H -34.699 1.985 110.717 1.00 . F F . 10 TYR HA 1 1
12 62334 6 1 10 TYR HB2 H -36.572 0.546 111.535 1.00 . F F . 10 TYR HB2 1 1
12 62335 6 1 10 TYR HB3 H -37.038 2.233 111.381 1.00 . F F . 10 TYR HB3 1 1
12 62336 6 1 10 TYR HD1 H -38.574 2.986 109.568 1.00 . F F . 10 TYR HD1 1 1
12 62337 6 1 10 TYR HD2 H -37.458 -1.164 109.954 1.00 . F F . 10 TYR HD2 1 1
12 62338 6 1 10 TYR HE1 H -40.403 2.337 108.022 1.00 . F F . 10 TYR HE1 1 1
12 62339 6 1 10 TYR HE2 H -39.290 -1.790 108.407 1.00 . F F . 10 TYR HE2 1 1
12 62340 6 1 10 TYR HH H -41.813 0.113 107.674 1.00 . F F . 10 TYR HH 1 1
12 62341 6 1 10 TYR N N -35.726 2.689 109.032 1.00 . F F . 10 TYR N 1 1
12 62342 6 1 10 TYR O O -35.542 -0.144 108.405 1.00 . F F . 10 TYR O 1 1
12 62343 6 1 10 TYR OH O -40.980 -0.121 107.258 1.00 . F F . 10 TYR OH 1 1
12 62344 6 1 11 GLU C C -33.978 -2.702 110.188 1.00 . F F . 11 GLU C 1 1
12 62345 6 1 11 GLU CA C -33.331 -1.534 109.447 1.00 . F F . 11 GLU CA 1 1
12 62346 6 1 11 GLU CB C -31.800 -1.592 109.696 1.00 . F F . 11 GLU CB 1 1
12 62347 6 1 11 GLU CD C -29.570 -0.582 109.056 1.00 . F F . 11 GLU CD 1 1
12 62348 6 1 11 GLU CG C -31.077 -0.578 108.805 1.00 . F F . 11 GLU CG 1 1
12 62349 6 1 11 GLU H H -33.486 0.160 110.732 1.00 . F F . 11 GLU H 1 1
12 62350 6 1 11 GLU HA H -33.524 -1.645 108.380 1.00 . F F . 11 GLU HA 1 1
12 62351 6 1 11 GLU HB2 H -31.604 -1.364 110.732 1.00 . F F . 11 GLU HB2 1 1
12 62352 6 1 11 GLU HB3 H -31.422 -2.584 109.474 1.00 . F F . 11 GLU HB3 1 1
12 62353 6 1 11 GLU HG2 H -31.265 -0.803 107.770 1.00 . F F . 11 GLU HG2 1 1
12 62354 6 1 11 GLU HG3 H -31.459 0.416 109.020 1.00 . F F . 11 GLU HG3 1 1
12 62355 6 1 11 GLU N N -33.890 -0.258 109.943 1.00 . F F . 11 GLU N 1 1
12 62356 6 1 11 GLU O O -34.380 -2.577 111.344 1.00 . F F . 11 GLU O 1 1
12 62357 6 1 11 GLU OE1 O -29.178 -0.792 110.191 1.00 . F F . 11 GLU OE1 1 1
12 62358 6 1 11 GLU OE2 O -28.833 -0.361 108.109 1.00 . F F . 11 GLU OE2 1 1
12 62359 6 1 12 VAL C C -33.908 -6.272 109.369 1.00 . F F . 12 VAL C 1 1
12 62360 6 1 12 VAL CA C -34.568 -5.082 110.091 1.00 . F F . 12 VAL CA 1 1
12 62361 6 1 12 VAL CB C -36.131 -5.084 109.978 1.00 . F F . 12 VAL CB 1 1
12 62362 6 1 12 VAL CG1 C -36.567 -4.668 108.560 1.00 . F F . 12 VAL CG1 1 1
12 62363 6 1 12 VAL CG2 C -36.714 -6.498 110.311 1.00 . F F . 12 VAL CG2 1 1
12 62364 6 1 12 VAL H H -33.654 -3.881 108.609 1.00 . F F . 12 VAL H 1 1
12 62365 6 1 12 VAL HA H -34.291 -5.133 111.133 1.00 . F F . 12 VAL HA 1 1
12 62366 6 1 12 VAL HB H -36.534 -4.361 110.684 1.00 . F F . 12 VAL HB 1 1
12 62367 6 1 12 VAL HG11 H -37.648 -4.669 108.495 1.00 . F F . 12 VAL HG11 1 1
12 62368 6 1 12 VAL HG12 H -36.176 -5.372 107.854 1.00 . F F . 12 VAL HG12 1 1
12 62369 6 1 12 VAL HG13 H -36.199 -3.682 108.326 1.00 . F F . 12 VAL HG13 1 1
12 62370 6 1 12 VAL HG21 H -37.792 -6.439 110.384 1.00 . F F . 12 VAL HG21 1 1
12 62371 6 1 12 VAL HG22 H -36.316 -6.855 111.247 1.00 . F F . 12 VAL HG22 1 1
12 62372 6 1 12 VAL HG23 H -36.454 -7.204 109.531 1.00 . F F . 12 VAL HG23 1 1
12 62373 6 1 12 VAL N N -34.022 -3.852 109.518 1.00 . F F . 12 VAL N 1 1
12 62374 6 1 12 VAL O O -33.886 -6.322 108.142 1.00 . F F . 12 VAL O 1 1
12 62375 6 1 13 HIS C C -32.988 -9.694 110.297 1.00 . F F . 13 HIS C 1 1
12 62376 6 1 13 HIS CA C -32.625 -8.384 109.559 1.00 . F F . 13 HIS CA 1 1
12 62377 6 1 13 HIS CB C -31.106 -8.123 109.654 1.00 . F F . 13 HIS CB 1 1
12 62378 6 1 13 HIS CD2 C -30.851 -5.498 109.413 1.00 . F F . 13 HIS CD2 1 1
12 62379 6 1 13 HIS CE1 C -29.932 -5.461 107.450 1.00 . F F . 13 HIS CE1 1 1
12 62380 6 1 13 HIS CG C -30.755 -6.793 108.993 1.00 . F F . 13 HIS CG 1 1
12 62381 6 1 13 HIS H H -33.349 -7.110 111.121 1.00 . F F . 13 HIS H 1 1
12 62382 6 1 13 HIS HA H -32.889 -8.508 108.511 1.00 . F F . 13 HIS HA 1 1
12 62383 6 1 13 HIS HB2 H -30.810 -8.090 110.694 1.00 . F F . 13 HIS HB2 1 1
12 62384 6 1 13 HIS HB3 H -30.570 -8.923 109.157 1.00 . F F . 13 HIS HB3 1 1
12 62385 6 1 13 HIS HD2 H -31.268 -5.181 110.358 1.00 . F F . 13 HIS HD2 1 1
12 62386 6 1 13 HIS HE1 H -29.473 -5.121 106.535 1.00 . F F . 13 HIS HE1 1 1
12 62387 6 1 13 HIS HE2 H -30.255 -3.680 108.472 1.00 . F F . 13 HIS HE2 1 1
12 62388 6 1 13 HIS N N -33.330 -7.216 110.141 1.00 . F F . 13 HIS N 1 1
12 62389 6 1 13 HIS ND1 N -30.170 -6.747 107.738 1.00 . F F . 13 HIS ND1 1 1
12 62390 6 1 13 HIS NE2 N -30.327 -4.654 108.438 1.00 . F F . 13 HIS NE2 1 1
12 62391 6 1 13 HIS O O -33.213 -9.695 111.513 1.00 . F F . 13 HIS O 1 1
12 62392 6 1 14 HIS C C -32.933 -13.278 109.157 1.00 . F F . 14 HIS C 1 1
12 62393 6 1 14 HIS CA C -33.354 -12.145 110.121 1.00 . F F . 14 HIS CA 1 1
12 62394 6 1 14 HIS CB C -34.875 -12.210 110.383 1.00 . F F . 14 HIS CB 1 1
12 62395 6 1 14 HIS CD2 C -35.172 -14.818 110.762 1.00 . F F . 14 HIS CD2 1 1
12 62396 6 1 14 HIS CE1 C -36.144 -14.730 112.697 1.00 . F F . 14 HIS CE1 1 1
12 62397 6 1 14 HIS CG C -35.268 -13.485 111.100 1.00 . F F . 14 HIS CG 1 1
12 62398 6 1 14 HIS H H -32.833 -10.748 108.580 1.00 . F F . 14 HIS H 1 1
12 62399 6 1 14 HIS HA H -32.824 -12.269 111.061 1.00 . F F . 14 HIS HA 1 1
12 62400 6 1 14 HIS HB2 H -35.160 -11.368 110.995 1.00 . F F . 14 HIS HB2 1 1
12 62401 6 1 14 HIS HB3 H -35.406 -12.152 109.442 1.00 . F F . 14 HIS HB3 1 1
12 62402 6 1 14 HIS HD2 H -34.744 -15.204 109.851 1.00 . F F . 14 HIS HD2 1 1
12 62403 6 1 14 HIS HE1 H -36.629 -15.014 113.619 1.00 . F F . 14 HIS HE1 1 1
12 62404 6 1 14 HIS HE2 H -35.795 -16.576 111.801 1.00 . F F . 14 HIS HE2 1 1
12 62405 6 1 14 HIS N N -33.028 -10.815 109.544 1.00 . F F . 14 HIS N 1 1
12 62406 6 1 14 HIS ND1 N -35.890 -13.460 112.340 1.00 . F F . 14 HIS ND1 1 1
12 62407 6 1 14 HIS NE2 N -35.726 -15.599 111.774 1.00 . F F . 14 HIS NE2 1 1
12 62408 6 1 14 HIS O O -33.658 -13.581 108.210 1.00 . F F . 14 HIS O 1 1
12 62409 6 1 15 GLN C C -31.748 -16.285 109.125 1.00 . F F . 15 GLN C 1 1
12 62410 6 1 15 GLN CA C -31.277 -14.965 108.562 1.00 . F F . 15 GLN CA 1 1
12 62411 6 1 15 GLN CB C -29.727 -14.915 108.513 1.00 . F F . 15 GLN CB 1 1
12 62412 6 1 15 GLN CD C -27.598 -14.952 109.882 1.00 . F F . 15 GLN CD 1 1
12 62413 6 1 15 GLN CG C -29.126 -14.985 109.938 1.00 . F F . 15 GLN CG 1 1
12 62414 6 1 15 GLN H H -31.243 -13.595 110.173 1.00 . F F . 15 GLN H 1 1
12 62415 6 1 15 GLN HA H -31.654 -14.872 107.543 1.00 . F F . 15 GLN HA 1 1
12 62416 6 1 15 GLN HB2 H -29.356 -15.743 107.921 1.00 . F F . 15 GLN HB2 1 1
12 62417 6 1 15 GLN HB3 H -29.422 -13.987 108.046 1.00 . F F . 15 GLN HB3 1 1
12 62418 6 1 15 GLN HE21 H -27.480 -15.961 108.173 1.00 . F F . 15 GLN HE21 1 1
12 62419 6 1 15 GLN HE22 H -25.993 -15.498 108.848 1.00 . F F . 15 GLN HE22 1 1
12 62420 6 1 15 GLN HG2 H -29.473 -14.143 110.517 1.00 . F F . 15 GLN HG2 1 1
12 62421 6 1 15 GLN HG3 H -29.434 -15.896 110.424 1.00 . F F . 15 GLN HG3 1 1
12 62422 6 1 15 GLN N N -31.774 -13.882 109.404 1.00 . F F . 15 GLN N 1 1
12 62423 6 1 15 GLN NE2 N -26.972 -15.517 108.883 1.00 . F F . 15 GLN NE2 1 1
12 62424 6 1 15 GLN O O -32.448 -16.336 110.136 1.00 . F F . 15 GLN O 1 1
12 62425 6 1 15 GLN OE1 O -26.960 -14.402 110.775 1.00 . F F . 15 GLN OE1 1 1
12 62426 6 1 16 LYS C C -30.772 -19.708 108.022 1.00 . F F . 16 LYS C 1 1
12 62427 6 1 16 LYS CA C -31.605 -18.744 108.882 1.00 . F F . 16 LYS CA 1 1
12 62428 6 1 16 LYS CB C -33.115 -19.027 108.702 1.00 . F F . 16 LYS CB 1 1
12 62429 6 1 16 LYS CD C -34.997 -20.694 109.035 1.00 . F F . 16 LYS CD 1 1
12 62430 6 1 16 LYS CE C -35.358 -22.125 109.475 1.00 . F F . 16 LYS CE 1 1
12 62431 6 1 16 LYS CG C -33.478 -20.455 109.183 1.00 . F F . 16 LYS CG 1 1
12 62432 6 1 16 LYS H H -30.721 -17.233 107.693 1.00 . F F . 16 LYS H 1 1
12 62433 6 1 16 LYS HA H -31.336 -18.871 109.911 1.00 . F F . 16 LYS HA 1 1
12 62434 6 1 16 LYS HB2 H -33.677 -18.305 109.277 1.00 . F F . 16 LYS HB2 1 1
12 62435 6 1 16 LYS HB3 H -33.377 -18.923 107.657 1.00 . F F . 16 LYS HB3 1 1
12 62436 6 1 16 LYS HD2 H -35.535 -19.983 109.650 1.00 . F F . 16 LYS HD2 1 1
12 62437 6 1 16 LYS HD3 H -35.285 -20.558 108.001 1.00 . F F . 16 LYS HD3 1 1
12 62438 6 1 16 LYS HE2 H -34.837 -22.841 108.855 1.00 . F F . 16 LYS HE2 1 1
12 62439 6 1 16 LYS HE3 H -35.077 -22.271 110.509 1.00 . F F . 16 LYS HE3 1 1
12 62440 6 1 16 LYS HG2 H -32.946 -21.186 108.589 1.00 . F F . 16 LYS HG2 1 1
12 62441 6 1 16 LYS HG3 H -33.197 -20.566 110.221 1.00 . F F . 16 LYS HG3 1 1
12 62442 6 1 16 LYS HZ1 H -37.045 -22.653 108.370 1.00 . F F . 16 LYS HZ1 1 1
12 62443 6 1 16 LYS HZ2 H -37.318 -21.417 109.504 1.00 . F F . 16 LYS HZ2 1 1
12 62444 6 1 16 LYS HZ3 H -37.157 -23.027 110.020 1.00 . F F . 16 LYS HZ3 1 1
12 62445 6 1 16 LYS N N -31.300 -17.367 108.471 1.00 . F F . 16 LYS N 1 1
12 62446 6 1 16 LYS NZ N -36.831 -22.321 109.331 1.00 . F F . 16 LYS NZ 1 1
12 62447 6 1 16 LYS O O -31.208 -20.072 106.943 1.00 . F F . 16 LYS O 1 1
12 62448 6 1 17 LEU C C -28.296 -22.272 108.526 1.00 . F F . 17 LEU C 1 1
12 62449 6 1 17 LEU CA C -28.650 -21.003 107.721 1.00 . F F . 17 LEU CA 1 1
12 62450 6 1 17 LEU CB C -27.311 -20.216 107.375 1.00 . F F . 17 LEU CB 1 1
12 62451 6 1 17 LEU CD1 C -28.370 -18.548 105.744 1.00 . F F . 17 LEU CD1 1 1
12 62452 6 1 17 LEU CD2 C -25.892 -19.037 105.615 1.00 . F F . 17 LEU CD2 1 1
12 62453 6 1 17 LEU CG C -27.287 -19.638 105.924 1.00 . F F . 17 LEU CG 1 1
12 62454 6 1 17 LEU H H -29.267 -19.774 109.362 1.00 . F F . 17 LEU H 1 1
12 62455 6 1 17 LEU HA H -29.127 -21.324 106.804 1.00 . F F . 17 LEU HA 1 1
12 62456 6 1 17 LEU HB2 H -27.195 -19.394 108.064 1.00 . F F . 17 LEU HB2 1 1
12 62457 6 1 17 LEU HB3 H -26.456 -20.879 107.493 1.00 . F F . 17 LEU HB3 1 1
12 62458 6 1 17 LEU HD11 H -28.261 -17.790 106.506 1.00 . F F . 17 LEU HD11 1 1
12 62459 6 1 17 LEU HD12 H -29.337 -18.994 105.820 1.00 . F F . 17 LEU HD12 1 1
12 62460 6 1 17 LEU HD13 H -28.275 -18.089 104.767 1.00 . F F . 17 LEU HD13 1 1
12 62461 6 1 17 LEU HD21 H -25.883 -18.631 104.612 1.00 . F F . 17 LEU HD21 1 1
12 62462 6 1 17 LEU HD22 H -25.148 -19.809 105.690 1.00 . F F . 17 LEU HD22 1 1
12 62463 6 1 17 LEU HD23 H -25.677 -18.256 106.324 1.00 . F F . 17 LEU HD23 1 1
12 62464 6 1 17 LEU HG H -27.478 -20.436 105.235 1.00 . F F . 17 LEU HG 1 1
12 62465 6 1 17 LEU N N -29.563 -20.104 108.491 1.00 . F F . 17 LEU N 1 1
12 62466 6 1 17 LEU O O -28.305 -22.278 109.756 1.00 . F F . 17 LEU O 1 1
12 62467 6 1 18 VAL C C -26.007 -24.836 108.037 1.00 . F F . 18 VAL C 1 1
12 62468 6 1 18 VAL CA C -27.496 -24.627 108.369 1.00 . F F . 18 VAL CA 1 1
12 62469 6 1 18 VAL CB C -28.345 -25.779 107.766 1.00 . F F . 18 VAL CB 1 1
12 62470 6 1 18 VAL CG1 C -27.965 -27.140 108.409 1.00 . F F . 18 VAL CG1 1 1
12 62471 6 1 18 VAL CG2 C -29.848 -25.486 108.011 1.00 . F F . 18 VAL CG2 1 1
12 62472 6 1 18 VAL H H -27.920 -23.238 106.805 1.00 . F F . 18 VAL H 1 1
12 62473 6 1 18 VAL HA H -27.622 -24.625 109.449 1.00 . F F . 18 VAL HA 1 1
12 62474 6 1 18 VAL HB H -28.167 -25.834 106.700 1.00 . F F . 18 VAL HB 1 1
12 62475 6 1 18 VAL HG11 H -28.106 -27.085 109.478 1.00 . F F . 18 VAL HG11 1 1
12 62476 6 1 18 VAL HG12 H -26.931 -27.375 108.196 1.00 . F F . 18 VAL HG12 1 1
12 62477 6 1 18 VAL HG13 H -28.592 -27.921 108.003 1.00 . F F . 18 VAL HG13 1 1
12 62478 6 1 18 VAL HG21 H -30.126 -24.557 107.534 1.00 . F F . 18 VAL HG21 1 1
12 62479 6 1 18 VAL HG22 H -30.036 -25.417 109.072 1.00 . F F . 18 VAL HG22 1 1
12 62480 6 1 18 VAL HG23 H -30.443 -26.290 107.595 1.00 . F F . 18 VAL HG23 1 1
12 62481 6 1 18 VAL N N -27.928 -23.335 107.786 1.00 . F F . 18 VAL N 1 1
12 62482 6 1 18 VAL O O -25.641 -24.839 106.848 1.00 . F F . 18 VAL O 1 1
12 62483 6 1 19 PHE C C -23.237 -26.554 109.529 1.00 . F F . 19 PHE C 1 1
12 62484 6 1 19 PHE CA C -23.687 -25.225 108.884 1.00 . F F . 19 PHE CA 1 1
12 62485 6 1 19 PHE CB C -22.907 -24.034 109.526 1.00 . F F . 19 PHE CB 1 1
12 62486 6 1 19 PHE CD1 C -21.976 -22.813 107.491 1.00 . F F . 19 PHE CD1 1 1
12 62487 6 1 19 PHE CD2 C -23.727 -21.714 108.772 1.00 . F F . 19 PHE CD2 1 1
12 62488 6 1 19 PHE CE1 C -21.925 -21.719 106.620 1.00 . F F . 19 PHE CE1 1 1
12 62489 6 1 19 PHE CE2 C -23.669 -20.619 107.897 1.00 . F F . 19 PHE CE2 1 1
12 62490 6 1 19 PHE CG C -22.877 -22.820 108.574 1.00 . F F . 19 PHE CG 1 1
12 62491 6 1 19 PHE CZ C -22.768 -20.623 106.823 1.00 . F F . 19 PHE CZ 1 1
12 62492 6 1 19 PHE H H -25.501 -25.001 110.017 1.00 . F F . 19 PHE H 1 1
12 62493 6 1 19 PHE HA H -23.450 -25.277 107.822 1.00 . F F . 19 PHE HA 1 1
12 62494 6 1 19 PHE HB2 H -23.385 -23.765 110.458 1.00 . F F . 19 PHE HB2 1 1
12 62495 6 1 19 PHE HB3 H -21.884 -24.329 109.740 1.00 . F F . 19 PHE HB3 1 1
12 62496 6 1 19 PHE HD1 H -21.319 -23.656 107.329 1.00 . F F . 19 PHE HD1 1 1
12 62497 6 1 19 PHE HD2 H -24.424 -21.708 109.597 1.00 . F F . 19 PHE HD2 1 1
12 62498 6 1 19 PHE HE1 H -21.232 -21.722 105.790 1.00 . F F . 19 PHE HE1 1 1
12 62499 6 1 19 PHE HE2 H -24.319 -19.769 108.051 1.00 . F F . 19 PHE HE2 1 1
12 62500 6 1 19 PHE HZ H -22.724 -19.778 106.150 1.00 . F F . 19 PHE HZ 1 1
12 62501 6 1 19 PHE N N -25.147 -25.013 109.086 1.00 . F F . 19 PHE N 1 1
12 62502 6 1 19 PHE O O -23.696 -26.920 110.610 1.00 . F F . 19 PHE O 1 1
12 62503 6 1 20 PHE C C -22.848 -29.515 109.701 1.00 . F F . 20 PHE C 1 1
12 62504 6 1 20 PHE CA C -21.751 -28.509 109.349 1.00 . F F . 20 PHE CA 1 1
12 62505 6 1 20 PHE CB C -20.845 -28.226 110.574 1.00 . F F . 20 PHE CB 1 1
12 62506 6 1 20 PHE CD1 C -18.731 -27.651 109.278 1.00 . F F . 20 PHE CD1 1 1
12 62507 6 1 20 PHE CD2 C -19.728 -25.911 110.656 1.00 . F F . 20 PHE CD2 1 1
12 62508 6 1 20 PHE CE1 C -17.725 -26.757 108.884 1.00 . F F . 20 PHE CE1 1 1
12 62509 6 1 20 PHE CE2 C -18.721 -25.022 110.254 1.00 . F F . 20 PHE CE2 1 1
12 62510 6 1 20 PHE CG C -19.740 -27.236 110.168 1.00 . F F . 20 PHE CG 1 1
12 62511 6 1 20 PHE CZ C -17.722 -25.445 109.370 1.00 . F F . 20 PHE CZ 1 1
12 62512 6 1 20 PHE H H -21.968 -26.883 108.008 1.00 . F F . 20 PHE H 1 1
12 62513 6 1 20 PHE HA H -21.145 -28.943 108.567 1.00 . F F . 20 PHE HA 1 1
12 62514 6 1 20 PHE HB2 H -21.450 -27.821 111.378 1.00 . F F . 20 PHE HB2 1 1
12 62515 6 1 20 PHE HB3 H -20.390 -29.148 110.910 1.00 . F F . 20 PHE HB3 1 1
12 62516 6 1 20 PHE HD1 H -18.722 -28.665 108.901 1.00 . F F . 20 PHE HD1 1 1
12 62517 6 1 20 PHE HD2 H -20.491 -25.580 111.342 1.00 . F F . 20 PHE HD2 1 1
12 62518 6 1 20 PHE HE1 H -16.953 -27.082 108.201 1.00 . F F . 20 PHE HE1 1 1
12 62519 6 1 20 PHE HE2 H -18.715 -24.006 110.628 1.00 . F F . 20 PHE HE2 1 1
12 62520 6 1 20 PHE HZ H -16.948 -24.758 109.063 1.00 . F F . 20 PHE HZ 1 1
12 62521 6 1 20 PHE N N -22.305 -27.247 108.854 1.00 . F F . 20 PHE N 1 1
12 62522 6 1 20 PHE O O -23.050 -29.834 110.870 1.00 . F F . 20 PHE O 1 1
12 62523 6 1 21 ALA C C -24.066 -32.373 109.134 1.00 . F F . 21 ALA C 1 1
12 62524 6 1 21 ALA CA C -24.649 -30.971 108.878 1.00 . F F . 21 ALA CA 1 1
12 62525 6 1 21 ALA CB C -25.587 -30.978 107.662 1.00 . F F . 21 ALA CB 1 1
12 62526 6 1 21 ALA H H -23.358 -29.712 107.762 1.00 . F F . 21 ALA H 1 1
12 62527 6 1 21 ALA HA H -25.232 -30.667 109.732 1.00 . F F . 21 ALA HA 1 1
12 62528 6 1 21 ALA HB1 H -26.466 -31.573 107.871 1.00 . F F . 21 ALA HB1 1 1
12 62529 6 1 21 ALA HB2 H -25.080 -31.389 106.831 1.00 . F F . 21 ALA HB2 1 1
12 62530 6 1 21 ALA HB3 H -25.886 -29.965 107.434 1.00 . F F . 21 ALA HB3 1 1
12 62531 6 1 21 ALA N N -23.564 -30.009 108.672 1.00 . F F . 21 ALA N 1 1
12 62532 6 1 21 ALA O O -23.915 -32.780 110.283 1.00 . F F . 21 ALA O 1 1
12 62533 6 1 22 GLU C C -21.855 -34.449 107.449 1.00 . F F . 22 GLU C 1 1
12 62534 6 1 22 GLU CA C -23.178 -34.437 108.180 1.00 . F F . 22 GLU CA 1 1
12 62535 6 1 22 GLU CB C -24.170 -35.441 107.545 1.00 . F F . 22 GLU CB 1 1
12 62536 6 1 22 GLU CD C -24.711 -37.872 107.150 1.00 . F F . 22 GLU CD 1 1
12 62537 6 1 22 GLU CG C -23.672 -36.896 107.702 1.00 . F F . 22 GLU CG 1 1
12 62538 6 1 22 GLU H H -23.883 -32.713 107.182 1.00 . F F . 22 GLU H 1 1
12 62539 6 1 22 GLU HA H -23.006 -34.721 109.217 1.00 . F F . 22 GLU HA 1 1
12 62540 6 1 22 GLU HB2 H -25.129 -35.337 108.040 1.00 . F F . 22 GLU HB2 1 1
12 62541 6 1 22 GLU HB3 H -24.296 -35.215 106.493 1.00 . F F . 22 GLU HB3 1 1
12 62542 6 1 22 GLU HG2 H -22.745 -37.026 107.162 1.00 . F F . 22 GLU HG2 1 1
12 62543 6 1 22 GLU HG3 H -23.507 -37.112 108.749 1.00 . F F . 22 GLU HG3 1 1
12 62544 6 1 22 GLU N N -23.744 -33.091 108.074 1.00 . F F . 22 GLU N 1 1
12 62545 6 1 22 GLU O O -21.826 -34.616 106.230 1.00 . F F . 22 GLU O 1 1
12 62546 6 1 22 GLU OE1 O -24.671 -38.141 105.961 1.00 . F F . 22 GLU OE1 1 1
12 62547 6 1 22 GLU OE2 O -25.529 -38.338 107.926 1.00 . F F . 22 GLU OE2 1 1
12 62548 6 1 23 ASP C C -18.311 -34.644 108.598 1.00 . F F . 23 ASP C 1 1
12 62549 6 1 23 ASP CA C -19.391 -34.314 107.567 1.00 . F F . 23 ASP CA 1 1
12 62550 6 1 23 ASP CB C -19.080 -32.934 106.926 1.00 . F F . 23 ASP CB 1 1
12 62551 6 1 23 ASP CG C -19.080 -31.818 107.976 1.00 . F F . 23 ASP CG 1 1
12 62552 6 1 23 ASP H H -20.818 -34.178 109.156 1.00 . F F . 23 ASP H 1 1
12 62553 6 1 23 ASP HA H -19.363 -35.074 106.802 1.00 . F F . 23 ASP HA 1 1
12 62554 6 1 23 ASP HB2 H -18.106 -32.961 106.458 1.00 . F F . 23 ASP HB2 1 1
12 62555 6 1 23 ASP HB3 H -19.828 -32.716 106.177 1.00 . F F . 23 ASP HB3 1 1
12 62556 6 1 23 ASP N N -20.736 -34.296 108.185 1.00 . F F . 23 ASP N 1 1
12 62557 6 1 23 ASP O O -18.382 -34.175 109.712 1.00 . F F . 23 ASP O 1 1
12 62558 6 1 23 ASP OD1 O -18.043 -31.600 108.580 1.00 . F F . 23 ASP OD1 1 1
12 62559 6 1 23 ASP OD2 O -20.118 -31.202 108.156 1.00 . F F . 23 ASP OD2 1 1
12 62560 6 1 24 VAL C C -15.529 -34.372 109.544 1.00 . F F . 24 VAL C 1 1
12 62561 6 1 24 VAL CA C -16.154 -35.708 109.123 1.00 . F F . 24 VAL CA 1 1
12 62562 6 1 24 VAL CB C -15.108 -36.621 108.411 1.00 . F F . 24 VAL CB 1 1
12 62563 6 1 24 VAL CG1 C -13.911 -36.982 109.352 1.00 . F F . 24 VAL CG1 1 1
12 62564 6 1 24 VAL CG2 C -15.812 -37.919 107.942 1.00 . F F . 24 VAL CG2 1 1
12 62565 6 1 24 VAL H H -17.229 -35.721 107.275 1.00 . F F . 24 VAL H 1 1
12 62566 6 1 24 VAL HA H -16.537 -36.214 110.000 1.00 . F F . 24 VAL HA 1 1
12 62567 6 1 24 VAL HB H -14.723 -36.102 107.549 1.00 . F F . 24 VAL HB 1 1
12 62568 6 1 24 VAL HG11 H -13.294 -36.112 109.516 1.00 . F F . 24 VAL HG11 1 1
12 62569 6 1 24 VAL HG12 H -13.306 -37.755 108.900 1.00 . F F . 24 VAL HG12 1 1
12 62570 6 1 24 VAL HG13 H -14.291 -37.337 110.301 1.00 . F F . 24 VAL HG13 1 1
12 62571 6 1 24 VAL HG21 H -16.231 -38.426 108.796 1.00 . F F . 24 VAL HG21 1 1
12 62572 6 1 24 VAL HG22 H -15.098 -38.567 107.454 1.00 . F F . 24 VAL HG22 1 1
12 62573 6 1 24 VAL HG23 H -16.604 -37.675 107.245 1.00 . F F . 24 VAL HG23 1 1
12 62574 6 1 24 VAL N N -17.269 -35.402 108.202 1.00 . F F . 24 VAL N 1 1
12 62575 6 1 24 VAL O O -15.843 -33.345 108.952 1.00 . F F . 24 VAL O 1 1
12 62576 6 1 25 GLY C C -12.534 -33.265 111.026 1.00 . F F . 25 GLY C 1 1
12 62577 6 1 25 GLY CA C -14.037 -33.141 111.067 1.00 . F F . 25 GLY CA 1 1
12 62578 6 1 25 GLY H H -14.494 -35.217 111.019 1.00 . F F . 25 GLY H 1 1
12 62579 6 1 25 GLY HA2 H -14.324 -32.276 110.485 1.00 . F F . 25 GLY HA2 1 1
12 62580 6 1 25 GLY HA3 H -14.335 -32.982 112.078 1.00 . F F . 25 GLY HA3 1 1
12 62581 6 1 25 GLY N N -14.684 -34.372 110.572 1.00 . F F . 25 GLY N 1 1
12 62582 6 1 25 GLY O O -11.870 -32.976 112.016 1.00 . F F . 25 GLY O 1 1
12 62583 6 1 26 SER C C -9.840 -32.501 109.849 1.00 . F F . 26 SER C 1 1
12 62584 6 1 26 SER CA C -10.545 -33.850 109.710 1.00 . F F . 26 SER CA 1 1
12 62585 6 1 26 SER CB C -10.220 -34.530 108.345 1.00 . F F . 26 SER CB 1 1
12 62586 6 1 26 SER H H -12.587 -33.897 109.113 1.00 . F F . 26 SER H 1 1
12 62587 6 1 26 SER HA H -10.184 -34.495 110.500 1.00 . F F . 26 SER HA 1 1
12 62588 6 1 26 SER HB2 H -11.069 -35.103 108.011 1.00 . F F . 26 SER HB2 1 1
12 62589 6 1 26 SER HB3 H -9.972 -33.791 107.590 1.00 . F F . 26 SER HB3 1 1
12 62590 6 1 26 SER HG H -9.455 -36.313 108.432 1.00 . F F . 26 SER HG 1 1
12 62591 6 1 26 SER N N -11.997 -33.691 109.871 1.00 . F F . 26 SER N 1 1
12 62592 6 1 26 SER O O -10.446 -31.519 110.273 1.00 . F F . 26 SER O 1 1
12 62593 6 1 26 SER OG O -9.127 -35.416 108.510 1.00 . F F . 26 SER OG 1 1
12 62594 6 1 27 ASN C C -8.252 -30.225 108.531 1.00 . F F . 27 ASN C 1 1
12 62595 6 1 27 ASN CA C -7.766 -31.241 109.573 1.00 . F F . 27 ASN CA 1 1
12 62596 6 1 27 ASN CB C -6.273 -31.580 109.347 1.00 . F F . 27 ASN CB 1 1
12 62597 6 1 27 ASN CG C -5.386 -30.335 109.488 1.00 . F F . 27 ASN CG 1 1
12 62598 6 1 27 ASN H H -8.134 -33.292 109.158 1.00 . F F . 27 ASN H 1 1
12 62599 6 1 27 ASN HA H -7.882 -30.809 110.554 1.00 . F F . 27 ASN HA 1 1
12 62600 6 1 27 ASN HB2 H -5.964 -32.316 110.072 1.00 . F F . 27 ASN HB2 1 1
12 62601 6 1 27 ASN HB3 H -6.151 -31.990 108.357 1.00 . F F . 27 ASN HB3 1 1
12 62602 6 1 27 ASN HD21 H -5.289 -30.005 107.533 1.00 . F F . 27 ASN HD21 1 1
12 62603 6 1 27 ASN HD22 H -4.445 -28.894 108.500 1.00 . F F . 27 ASN HD22 1 1
12 62604 6 1 27 ASN N N -8.557 -32.470 109.489 1.00 . F F . 27 ASN N 1 1
12 62605 6 1 27 ASN ND2 N -5.007 -29.692 108.419 1.00 . F F . 27 ASN ND2 1 1
12 62606 6 1 27 ASN O O -7.619 -30.047 107.494 1.00 . F F . 27 ASN O 1 1
12 62607 6 1 27 ASN OD1 O -5.039 -29.941 110.602 1.00 . F F . 27 ASN OD1 1 1
12 62608 6 1 28 LYS C C -9.123 -27.244 108.031 1.00 . F F . 28 LYS C 1 1
12 62609 6 1 28 LYS CA C -9.920 -28.536 107.896 1.00 . F F . 28 LYS CA 1 1
12 62610 6 1 28 LYS CB C -11.406 -28.232 108.230 1.00 . F F . 28 LYS CB 1 1
12 62611 6 1 28 LYS CD C -13.802 -29.056 108.151 1.00 . F F . 28 LYS CD 1 1
12 62612 6 1 28 LYS CE C -14.710 -30.248 107.762 1.00 . F F . 28 LYS CE 1 1
12 62613 6 1 28 LYS CG C -12.319 -29.417 107.858 1.00 . F F . 28 LYS CG 1 1
12 62614 6 1 28 LYS H H -9.831 -29.717 109.669 1.00 . F F . 28 LYS H 1 1
12 62615 6 1 28 LYS HA H -9.846 -28.887 106.869 1.00 . F F . 28 LYS HA 1 1
12 62616 6 1 28 LYS HB2 H -11.494 -28.036 109.289 1.00 . F F . 28 LYS HB2 1 1
12 62617 6 1 28 LYS HB3 H -11.733 -27.353 107.680 1.00 . F F . 28 LYS HB3 1 1
12 62618 6 1 28 LYS HD2 H -13.918 -28.851 109.206 1.00 . F F . 28 LYS HD2 1 1
12 62619 6 1 28 LYS HD3 H -14.087 -28.187 107.580 1.00 . F F . 28 LYS HD3 1 1
12 62620 6 1 28 LYS HE2 H -14.620 -30.436 106.704 1.00 . F F . 28 LYS HE2 1 1
12 62621 6 1 28 LYS HE3 H -14.404 -31.128 108.308 1.00 . F F . 28 LYS HE3 1 1
12 62622 6 1 28 LYS HG2 H -12.205 -29.638 106.803 1.00 . F F . 28 LYS HG2 1 1
12 62623 6 1 28 LYS HG3 H -12.036 -30.287 108.437 1.00 . F F . 28 LYS HG3 1 1
12 62624 6 1 28 LYS HZ1 H -16.224 -28.936 108.336 1.00 . F F . 28 LYS HZ1 1 1
12 62625 6 1 28 LYS HZ2 H -16.442 -30.527 108.890 1.00 . F F . 28 LYS HZ2 1 1
12 62626 6 1 28 LYS HZ3 H -16.731 -30.145 107.259 1.00 . F F . 28 LYS HZ3 1 1
12 62627 6 1 28 LYS N N -9.373 -29.548 108.819 1.00 . F F . 28 LYS N 1 1
12 62628 6 1 28 LYS NZ N -16.135 -29.941 108.087 1.00 . F F . 28 LYS NZ 1 1
12 62629 6 1 28 LYS O O -8.545 -26.969 109.088 1.00 . F F . 28 LYS O 1 1
12 62630 6 1 29 GLY C C -9.070 -24.228 108.006 1.00 . F F . 29 GLY C 1 1
12 62631 6 1 29 GLY CA C -8.445 -25.153 106.973 1.00 . F F . 29 GLY CA 1 1
12 62632 6 1 29 GLY H H -9.627 -26.710 106.155 1.00 . F F . 29 GLY H 1 1
12 62633 6 1 29 GLY HA2 H -7.396 -25.301 107.206 1.00 . F F . 29 GLY HA2 1 1
12 62634 6 1 29 GLY HA3 H -8.528 -24.700 105.996 1.00 . F F . 29 GLY HA3 1 1
12 62635 6 1 29 GLY N N -9.131 -26.439 106.962 1.00 . F F . 29 GLY N 1 1
12 62636 6 1 29 GLY O O -9.509 -24.682 109.060 1.00 . F F . 29 GLY O 1 1
12 62637 6 1 30 ALA C C -10.567 -20.940 107.822 1.00 . F F . 30 ALA C 1 1
12 62638 6 1 30 ALA CA C -9.700 -21.923 108.610 1.00 . F F . 30 ALA CA 1 1
12 62639 6 1 30 ALA CB C -8.564 -21.161 109.303 1.00 . F F . 30 ALA CB 1 1
12 62640 6 1 30 ALA H H -8.747 -22.631 106.841 1.00 . F F . 30 ALA H 1 1
12 62641 6 1 30 ALA HA H -10.315 -22.400 109.371 1.00 . F F . 30 ALA HA 1 1
12 62642 6 1 30 ALA HB1 H -7.956 -20.685 108.555 1.00 . F F . 30 ALA HB1 1 1
12 62643 6 1 30 ALA HB2 H -7.958 -21.846 109.876 1.00 . F F . 30 ALA HB2 1 1
12 62644 6 1 30 ALA HB3 H -8.971 -20.410 109.959 1.00 . F F . 30 ALA HB3 1 1
12 62645 6 1 30 ALA N N -9.116 -22.928 107.701 1.00 . F F . 30 ALA N 1 1
12 62646 6 1 30 ALA O O -10.069 -20.197 106.986 1.00 . F F . 30 ALA O 1 1
12 62647 6 1 31 ILE C C -12.600 -18.632 108.122 1.00 . F F . 31 ILE C 1 1
12 62648 6 1 31 ILE CA C -12.802 -20.004 107.484 1.00 . F F . 31 ILE CA 1 1
12 62649 6 1 31 ILE CB C -14.239 -20.524 107.722 1.00 . F F . 31 ILE CB 1 1
12 62650 6 1 31 ILE CD1 C -15.751 -22.592 107.520 1.00 . F F . 31 ILE CD1 1 1
12 62651 6 1 31 ILE CG1 C -14.370 -21.998 107.188 1.00 . F F . 31 ILE CG1 1 1
12 62652 6 1 31 ILE CG2 C -15.278 -19.607 107.020 1.00 . F F . 31 ILE CG2 1 1
12 62653 6 1 31 ILE H H -12.188 -21.511 108.833 1.00 . F F . 31 ILE H 1 1
12 62654 6 1 31 ILE HA H -12.610 -19.948 106.413 1.00 . F F . 31 ILE HA 1 1
12 62655 6 1 31 ILE HB H -14.441 -20.521 108.789 1.00 . F F . 31 ILE HB 1 1
12 62656 6 1 31 ILE HD11 H -15.926 -22.533 108.585 1.00 . F F . 31 ILE HD11 1 1
12 62657 6 1 31 ILE HD12 H -15.775 -23.623 107.209 1.00 . F F . 31 ILE HD12 1 1
12 62658 6 1 31 ILE HD13 H -16.522 -22.045 106.997 1.00 . F F . 31 ILE HD13 1 1
12 62659 6 1 31 ILE HG12 H -14.236 -21.998 106.116 1.00 . F F . 31 ILE HG12 1 1
12 62660 6 1 31 ILE HG13 H -13.610 -22.617 107.638 1.00 . F F . 31 ILE HG13 1 1
12 62661 6 1 31 ILE HG21 H -16.278 -19.961 107.229 1.00 . F F . 31 ILE HG21 1 1
12 62662 6 1 31 ILE HG22 H -15.112 -19.620 105.956 1.00 . F F . 31 ILE HG22 1 1
12 62663 6 1 31 ILE HG23 H -15.186 -18.593 107.383 1.00 . F F . 31 ILE HG23 1 1
12 62664 6 1 31 ILE N N -11.861 -20.917 108.130 1.00 . F F . 31 ILE N 1 1
12 62665 6 1 31 ILE O O -12.657 -18.508 109.352 1.00 . F F . 31 ILE O 1 1
12 62666 6 1 32 ILE C C -12.530 -15.184 106.846 1.00 . F F . 32 ILE C 1 1
12 62667 6 1 32 ILE CA C -12.112 -16.237 107.842 1.00 . F F . 32 ILE CA 1 1
12 62668 6 1 32 ILE CB C -10.617 -16.001 108.267 1.00 . F F . 32 ILE CB 1 1
12 62669 6 1 32 ILE CD1 C -8.216 -15.605 107.465 1.00 . F F . 32 ILE CD1 1 1
12 62670 6 1 32 ILE CG1 C -9.611 -16.125 107.064 1.00 . F F . 32 ILE CG1 1 1
12 62671 6 1 32 ILE CG2 C -10.214 -17.020 109.342 1.00 . F F . 32 ILE CG2 1 1
12 62672 6 1 32 ILE H H -12.303 -17.748 106.335 1.00 . F F . 32 ILE H 1 1
12 62673 6 1 32 ILE HA H -12.741 -16.098 108.714 1.00 . F F . 32 ILE HA 1 1
12 62674 6 1 32 ILE HB H -10.541 -15.002 108.698 1.00 . F F . 32 ILE HB 1 1
12 62675 6 1 32 ILE HD11 H -7.832 -16.185 108.288 1.00 . F F . 32 ILE HD11 1 1
12 62676 6 1 32 ILE HD12 H -8.287 -14.570 107.761 1.00 . F F . 32 ILE HD12 1 1
12 62677 6 1 32 ILE HD13 H -7.546 -15.690 106.623 1.00 . F F . 32 ILE HD13 1 1
12 62678 6 1 32 ILE HG12 H -9.527 -17.161 106.769 1.00 . F F . 32 ILE HG12 1 1
12 62679 6 1 32 ILE HG13 H -9.965 -15.540 106.233 1.00 . F F . 32 ILE HG13 1 1
12 62680 6 1 32 ILE HG21 H -9.218 -16.798 109.689 1.00 . F F . 32 ILE HG21 1 1
12 62681 6 1 32 ILE HG22 H -10.203 -18.015 108.929 1.00 . F F . 32 ILE HG22 1 1
12 62682 6 1 32 ILE HG23 H -10.899 -16.981 110.169 1.00 . F F . 32 ILE HG23 1 1
12 62683 6 1 32 ILE N N -12.342 -17.596 107.306 1.00 . F F . 32 ILE N 1 1
12 62684 6 1 32 ILE O O -12.733 -15.466 105.679 1.00 . F F . 32 ILE O 1 1
12 62685 6 1 33 GLY C C -14.473 -13.056 105.891 1.00 . F F . 33 GLY C 1 1
12 62686 6 1 33 GLY CA C -13.074 -12.846 106.470 1.00 . F F . 33 GLY CA 1 1
12 62687 6 1 33 GLY H H -12.497 -13.798 108.281 1.00 . F F . 33 GLY H 1 1
12 62688 6 1 33 GLY HA2 H -13.070 -11.935 107.049 1.00 . F F . 33 GLY HA2 1 1
12 62689 6 1 33 GLY HA3 H -12.369 -12.741 105.652 1.00 . F F . 33 GLY HA3 1 1
12 62690 6 1 33 GLY N N -12.665 -13.963 107.330 1.00 . F F . 33 GLY N 1 1
12 62691 6 1 33 GLY O O -14.973 -12.232 105.124 1.00 . F F . 33 GLY O 1 1
12 62692 6 1 34 LEU C C -17.492 -13.744 106.611 1.00 . F F . 34 LEU C 1 1
12 62693 6 1 34 LEU CA C -16.446 -14.527 105.808 1.00 . F F . 34 LEU CA 1 1
12 62694 6 1 34 LEU CB C -16.635 -16.057 105.989 1.00 . F F . 34 LEU CB 1 1
12 62695 6 1 34 LEU CD1 C -17.871 -17.966 104.775 1.00 . F F . 34 LEU CD1 1 1
12 62696 6 1 34 LEU CD2 C -19.069 -16.710 106.622 1.00 . F F . 34 LEU CD2 1 1
12 62697 6 1 34 LEU CG C -18.039 -16.577 105.458 1.00 . F F . 34 LEU CG 1 1
12 62698 6 1 34 LEU H H -14.642 -14.781 106.884 1.00 . F F . 34 LEU H 1 1
12 62699 6 1 34 LEU HA H -16.550 -14.285 104.756 1.00 . F F . 34 LEU HA 1 1
12 62700 6 1 34 LEU HB2 H -15.829 -16.545 105.445 1.00 . F F . 34 LEU HB2 1 1
12 62701 6 1 34 LEU HB3 H -16.517 -16.300 107.037 1.00 . F F . 34 LEU HB3 1 1
12 62702 6 1 34 LEU HD11 H -17.375 -18.645 105.453 1.00 . F F . 34 LEU HD11 1 1
12 62703 6 1 34 LEU HD12 H -17.266 -17.850 103.888 1.00 . F F . 34 LEU HD12 1 1
12 62704 6 1 34 LEU HD13 H -18.834 -18.370 104.499 1.00 . F F . 34 LEU HD13 1 1
12 62705 6 1 34 LEU HD21 H -19.175 -15.767 107.131 1.00 . F F . 34 LEU HD21 1 1
12 62706 6 1 34 LEU HD22 H -18.727 -17.452 107.325 1.00 . F F . 34 LEU HD22 1 1
12 62707 6 1 34 LEU HD23 H -20.028 -17.010 106.226 1.00 . F F . 34 LEU HD23 1 1
12 62708 6 1 34 LEU HG H -18.435 -15.889 104.717 1.00 . F F . 34 LEU HG 1 1
12 62709 6 1 34 LEU N N -15.098 -14.173 106.270 1.00 . F F . 34 LEU N 1 1
12 62710 6 1 34 LEU O O -17.290 -13.461 107.790 1.00 . F F . 34 LEU O 1 1
12 62711 6 1 35 MET C C -21.012 -12.931 105.861 1.00 . F F . 35 MET C 1 1
12 62712 6 1 35 MET CA C -19.724 -12.687 106.635 1.00 . F F . 35 MET CA 1 1
12 62713 6 1 35 MET CB C -19.410 -11.171 106.694 1.00 . F F . 35 MET CB 1 1
12 62714 6 1 35 MET CE C -21.703 -8.021 108.059 1.00 . F F . 35 MET CE 1 1
12 62715 6 1 35 MET CG C -20.543 -10.391 107.401 1.00 . F F . 35 MET CG 1 1
12 62716 6 1 35 MET H H -18.730 -13.682 105.033 1.00 . F F . 35 MET H 1 1
12 62717 6 1 35 MET HA H -19.848 -13.064 107.637 1.00 . F F . 35 MET HA 1 1
12 62718 6 1 35 MET HB2 H -18.489 -11.024 107.240 1.00 . F F . 35 MET HB2 1 1
12 62719 6 1 35 MET HB3 H -19.287 -10.790 105.690 1.00 . F F . 35 MET HB3 1 1
12 62720 6 1 35 MET HE1 H -21.600 -6.999 108.384 1.00 . F F . 35 MET HE1 1 1
12 62721 6 1 35 MET HE2 H -22.067 -8.619 108.878 1.00 . F F . 35 MET HE2 1 1
12 62722 6 1 35 MET HE3 H -22.404 -8.074 107.236 1.00 . F F . 35 MET HE3 1 1
12 62723 6 1 35 MET HG2 H -21.463 -10.479 106.842 1.00 . F F . 35 MET HG2 1 1
12 62724 6 1 35 MET HG3 H -20.688 -10.784 108.394 1.00 . F F . 35 MET HG3 1 1
12 62725 6 1 35 MET N N -18.624 -13.416 105.971 1.00 . F F . 35 MET N 1 1
12 62726 6 1 35 MET O O -20.990 -12.969 104.647 1.00 . F F . 35 MET O 1 1
12 62727 6 1 35 MET SD S -20.089 -8.643 107.516 1.00 . F F . 35 MET SD 1 1
12 62728 6 1 36 VAL C C -24.525 -12.918 106.893 1.00 . F F . 36 VAL C 1 1
12 62729 6 1 36 VAL CA C -23.424 -13.346 105.937 1.00 . F F . 36 VAL CA 1 1
12 62730 6 1 36 VAL CB C -23.585 -14.861 105.560 1.00 . F F . 36 VAL CB 1 1
12 62731 6 1 36 VAL CG1 C -22.520 -15.302 104.518 1.00 . F F . 36 VAL CG1 1 1
12 62732 6 1 36 VAL CG2 C -23.444 -15.782 106.804 1.00 . F F . 36 VAL CG2 1 1
12 62733 6 1 36 VAL H H -22.097 -13.053 107.546 1.00 . F F . 36 VAL H 1 1
12 62734 6 1 36 VAL HA H -23.511 -12.748 105.038 1.00 . F F . 36 VAL HA 1 1
12 62735 6 1 36 VAL HB H -24.572 -15.001 105.122 1.00 . F F . 36 VAL HB 1 1
12 62736 6 1 36 VAL HG11 H -21.535 -15.330 104.966 1.00 . F F . 36 VAL HG11 1 1
12 62737 6 1 36 VAL HG12 H -22.514 -14.620 103.691 1.00 . F F . 36 VAL HG12 1 1
12 62738 6 1 36 VAL HG13 H -22.763 -16.297 104.170 1.00 . F F . 36 VAL HG13 1 1
12 62739 6 1 36 VAL HG21 H -23.778 -16.778 106.556 1.00 . F F . 36 VAL HG21 1 1
12 62740 6 1 36 VAL HG22 H -24.034 -15.415 107.626 1.00 . F F . 36 VAL HG22 1 1
12 62741 6 1 36 VAL HG23 H -22.406 -15.832 107.089 1.00 . F F . 36 VAL HG23 1 1
12 62742 6 1 36 VAL N N -22.141 -13.099 106.571 1.00 . F F . 36 VAL N 1 1
12 62743 6 1 36 VAL O O -24.301 -12.796 108.090 1.00 . F F . 36 VAL O 1 1
12 62744 6 1 37 GLY C C -26.598 -11.075 107.972 1.00 . F F . 37 GLY C 1 1
12 62745 6 1 37 GLY CA C -26.860 -12.344 107.173 1.00 . F F . 37 GLY CA 1 1
12 62746 6 1 37 GLY H H -25.821 -12.862 105.397 1.00 . F F . 37 GLY H 1 1
12 62747 6 1 37 GLY HA2 H -27.707 -12.182 106.525 1.00 . F F . 37 GLY HA2 1 1
12 62748 6 1 37 GLY HA3 H -27.091 -13.146 107.859 1.00 . F F . 37 GLY HA3 1 1
12 62749 6 1 37 GLY N N -25.703 -12.726 106.360 1.00 . F F . 37 GLY N 1 1
12 62750 6 1 37 GLY O O -26.539 -11.108 109.202 1.00 . F F . 37 GLY O 1 1
12 62751 6 1 38 GLY C C -25.364 -7.740 107.029 1.00 . F F . 38 GLY C 1 1
12 62752 6 1 38 GLY CA C -26.216 -8.642 107.917 1.00 . F F . 38 GLY CA 1 1
12 62753 6 1 38 GLY H H -26.526 -9.983 106.293 1.00 . F F . 38 GLY H 1 1
12 62754 6 1 38 GLY HA2 H -27.167 -8.160 108.095 1.00 . F F . 38 GLY HA2 1 1
12 62755 6 1 38 GLY HA3 H -25.706 -8.771 108.866 1.00 . F F . 38 GLY HA3 1 1
12 62756 6 1 38 GLY N N -26.456 -9.945 107.269 1.00 . F F . 38 GLY N 1 1
12 62757 6 1 38 GLY O O -24.893 -8.166 105.975 1.00 . F F . 38 GLY O 1 1
12 62758 6 1 39 VAL C C -23.351 -4.840 107.612 1.00 . F F . 39 VAL C 1 1
12 62759 6 1 39 VAL CA C -24.413 -5.462 106.724 1.00 . F F . 39 VAL CA 1 1
12 62760 6 1 39 VAL CB C -25.398 -4.375 106.205 1.00 . F F . 39 VAL CB 1 1
12 62761 6 1 39 VAL CG1 C -26.440 -5.032 105.270 1.00 . F F . 39 VAL CG1 1 1
12 62762 6 1 39 VAL CG2 C -26.170 -3.692 107.376 1.00 . F F . 39 VAL CG2 1 1
12 62763 6 1 39 VAL H H -25.615 -6.220 108.298 1.00 . F F . 39 VAL H 1 1
12 62764 6 1 39 VAL HA H -23.912 -5.914 105.879 1.00 . F F . 39 VAL HA 1 1
12 62765 6 1 39 VAL HB H -24.842 -3.627 105.646 1.00 . F F . 39 VAL HB 1 1
12 62766 6 1 39 VAL HG11 H -25.942 -5.504 104.454 1.00 . F F . 39 VAL HG11 1 1
12 62767 6 1 39 VAL HG12 H -27.117 -4.279 104.896 1.00 . F F . 39 VAL HG12 1 1
12 62768 6 1 39 VAL HG13 H -27.007 -5.776 105.816 1.00 . F F . 39 VAL HG13 1 1
12 62769 6 1 39 VAL HG21 H -26.709 -2.834 106.999 1.00 . F F . 39 VAL HG21 1 1
12 62770 6 1 39 VAL HG22 H -25.495 -3.366 108.146 1.00 . F F . 39 VAL HG22 1 1
12 62771 6 1 39 VAL HG23 H -26.878 -4.391 107.792 1.00 . F F . 39 VAL HG23 1 1
12 62772 6 1 39 VAL N N -25.190 -6.478 107.464 1.00 . F F . 39 VAL N 1 1
12 62773 6 1 39 VAL O O -23.417 -4.944 108.824 1.00 . F F . 39 VAL O 1 1
12 62774 6 1 40 VAL C C -20.429 -4.529 108.430 1.00 . F F . 40 VAL C 1 1
12 62775 6 1 40 VAL CA C -21.298 -3.510 107.691 1.00 . F F . 40 VAL CA 1 1
12 62776 6 1 40 VAL CB C -21.860 -2.431 108.662 1.00 . F F . 40 VAL CB 1 1
12 62777 6 1 40 VAL CG1 C -20.706 -1.606 109.282 1.00 . F F . 40 VAL CG1 1 1
12 62778 6 1 40 VAL CG2 C -22.811 -1.493 107.877 1.00 . F F . 40 VAL CG2 1 1
12 62779 6 1 40 VAL H H -22.397 -4.150 105.998 1.00 . F F . 40 VAL H 1 1
12 62780 6 1 40 VAL HA H -20.682 -3.019 106.953 1.00 . F F . 40 VAL HA 1 1
12 62781 6 1 40 VAL HB H -22.408 -2.906 109.462 1.00 . F F . 40 VAL HB 1 1
12 62782 6 1 40 VAL HG11 H -21.111 -0.874 109.968 1.00 . F F . 40 VAL HG11 1 1
12 62783 6 1 40 VAL HG12 H -20.164 -1.099 108.498 1.00 . F F . 40 VAL HG12 1 1
12 62784 6 1 40 VAL HG13 H -20.031 -2.256 109.817 1.00 . F F . 40 VAL HG13 1 1
12 62785 6 1 40 VAL HG21 H -22.253 -0.978 107.105 1.00 . F F . 40 VAL HG21 1 1
12 62786 6 1 40 VAL HG22 H -23.246 -0.770 108.549 1.00 . F F . 40 VAL HG22 1 1
12 62787 6 1 40 VAL HG23 H -23.601 -2.061 107.418 1.00 . F F . 40 VAL HG23 1 1
12 62788 6 1 40 VAL N N -22.382 -4.185 106.978 1.00 . F F . 40 VAL N 1 1
12 62789 6 1 40 VAL O O -20.657 -4.735 109.614 1.00 . F F . 40 VAL O 1 1
12 62790 6 1 40 VAL OXT O -19.544 -5.085 107.797 1.00 . F F . 40 VAL OXT 1 1
12 62791 7 1 1 ASP C C -22.292 -49.729 112.369 1.00 . G G . 1 ASP C 1 1
12 62792 7 1 1 ASP CA C -23.797 -49.847 112.107 1.00 . G G . 1 ASP CA 1 1
12 62793 7 1 1 ASP CB C -24.115 -49.471 110.647 1.00 . G G . 1 ASP CB 1 1
12 62794 7 1 1 ASP CG C -25.621 -49.571 110.393 1.00 . G G . 1 ASP CG 1 1
12 62795 7 1 1 ASP H1 H -25.391 -49.390 113.368 1.00 . G G . 1 ASP H1 1 1
12 62796 7 1 1 ASP H2 H -24.792 -48.059 112.497 1.00 . G G . 1 ASP H2 1 1
12 62797 7 1 1 ASP H3 H -23.923 -48.671 113.822 1.00 . G G . 1 ASP H3 1 1
12 62798 7 1 1 ASP HA H -24.113 -50.863 112.297 1.00 . G G . 1 ASP HA 1 1
12 62799 7 1 1 ASP HB2 H -23.788 -48.456 110.458 1.00 . G G . 1 ASP HB2 1 1
12 62800 7 1 1 ASP HB3 H -23.596 -50.144 109.978 1.00 . G G . 1 ASP HB3 1 1
12 62801 7 1 1 ASP N N -24.531 -48.922 113.018 1.00 . G G . 1 ASP N 1 1
12 62802 7 1 1 ASP O O -21.848 -48.860 113.120 1.00 . G G . 1 ASP O 1 1
12 62803 7 1 1 ASP OD1 O -26.191 -50.592 110.741 1.00 . G G . 1 ASP OD1 1 1
12 62804 7 1 1 ASP OD2 O -26.180 -48.629 109.852 1.00 . G G . 1 ASP OD2 1 1
12 62805 7 1 2 ALA C C -19.454 -49.303 111.375 1.00 . G G . 2 ALA C 1 1
12 62806 7 1 2 ALA CA C -20.056 -50.623 111.879 1.00 . G G . 2 ALA CA 1 1
12 62807 7 1 2 ALA CB C -19.469 -51.806 111.064 1.00 . G G . 2 ALA CB 1 1
12 62808 7 1 2 ALA H H -21.938 -51.277 111.149 1.00 . G G . 2 ALA H 1 1
12 62809 7 1 2 ALA HA H -19.805 -50.752 112.928 1.00 . G G . 2 ALA HA 1 1
12 62810 7 1 2 ALA HB1 H -19.707 -51.696 110.025 1.00 . G G . 2 ALA HB1 1 1
12 62811 7 1 2 ALA HB2 H -19.892 -52.731 111.439 1.00 . G G . 2 ALA HB2 1 1
12 62812 7 1 2 ALA HB3 H -18.394 -51.833 111.198 1.00 . G G . 2 ALA HB3 1 1
12 62813 7 1 2 ALA N N -21.517 -50.614 111.734 1.00 . G G . 2 ALA N 1 1
12 62814 7 1 2 ALA O O -19.748 -48.880 110.257 1.00 . G G . 2 ALA O 1 1
12 62815 7 1 3 GLU C C -16.838 -47.030 112.792 1.00 . G G . 3 GLU C 1 1
12 62816 7 1 3 GLU CA C -17.960 -47.393 111.809 1.00 . G G . 3 GLU CA 1 1
12 62817 7 1 3 GLU CB C -19.024 -46.266 111.765 1.00 . G G . 3 GLU CB 1 1
12 62818 7 1 3 GLU CD C -19.505 -43.860 111.140 1.00 . G G . 3 GLU CD 1 1
12 62819 7 1 3 GLU CG C -18.416 -44.932 111.260 1.00 . G G . 3 GLU CG 1 1
12 62820 7 1 3 GLU H H -18.397 -49.049 113.072 1.00 . G G . 3 GLU H 1 1
12 62821 7 1 3 GLU HA H -17.531 -47.507 110.830 1.00 . G G . 3 GLU HA 1 1
12 62822 7 1 3 GLU HB2 H -19.823 -46.565 111.100 1.00 . G G . 3 GLU HB2 1 1
12 62823 7 1 3 GLU HB3 H -19.433 -46.119 112.756 1.00 . G G . 3 GLU HB3 1 1
12 62824 7 1 3 GLU HG2 H -17.664 -44.585 111.953 1.00 . G G . 3 GLU HG2 1 1
12 62825 7 1 3 GLU HG3 H -17.962 -45.085 110.294 1.00 . G G . 3 GLU HG3 1 1
12 62826 7 1 3 GLU N N -18.601 -48.661 112.197 1.00 . G G . 3 GLU N 1 1
12 62827 7 1 3 GLU O O -17.107 -46.610 113.915 1.00 . G G . 3 GLU O 1 1
12 62828 7 1 3 GLU OE1 O -20.233 -43.679 112.101 1.00 . G G . 3 GLU OE1 1 1
12 62829 7 1 3 GLU OE2 O -19.592 -43.239 110.092 1.00 . G G . 3 GLU OE2 1 1
12 62830 7 1 4 PHE C C -14.051 -45.368 113.025 1.00 . G G . 4 PHE C 1 1
12 62831 7 1 4 PHE CA C -14.407 -46.848 113.191 1.00 . G G . 4 PHE CA 1 1
12 62832 7 1 4 PHE CB C -13.212 -47.716 112.754 1.00 . G G . 4 PHE CB 1 1
12 62833 7 1 4 PHE CD1 C -14.381 -49.838 111.961 1.00 . G G . 4 PHE CD1 1 1
12 62834 7 1 4 PHE CD2 C -13.096 -49.938 114.026 1.00 . G G . 4 PHE CD2 1 1
12 62835 7 1 4 PHE CE1 C -14.713 -51.193 112.108 1.00 . G G . 4 PHE CE1 1 1
12 62836 7 1 4 PHE CE2 C -13.431 -51.290 114.165 1.00 . G G . 4 PHE CE2 1 1
12 62837 7 1 4 PHE CG C -13.569 -49.200 112.920 1.00 . G G . 4 PHE CG 1 1
12 62838 7 1 4 PHE CZ C -14.239 -51.916 113.208 1.00 . G G . 4 PHE CZ 1 1
12 62839 7 1 4 PHE H H -15.424 -47.503 111.441 1.00 . G G . 4 PHE H 1 1
12 62840 7 1 4 PHE HA H -14.625 -47.045 114.240 1.00 . G G . 4 PHE HA 1 1
12 62841 7 1 4 PHE HB2 H -12.987 -47.513 111.710 1.00 . G G . 4 PHE HB2 1 1
12 62842 7 1 4 PHE HB3 H -12.343 -47.469 113.353 1.00 . G G . 4 PHE HB3 1 1
12 62843 7 1 4 PHE HD1 H -14.752 -49.284 111.108 1.00 . G G . 4 PHE HD1 1 1
12 62844 7 1 4 PHE HD2 H -12.473 -49.461 114.770 1.00 . G G . 4 PHE HD2 1 1
12 62845 7 1 4 PHE HE1 H -15.337 -51.679 111.370 1.00 . G G . 4 PHE HE1 1 1
12 62846 7 1 4 PHE HE2 H -13.066 -51.852 115.015 1.00 . G G . 4 PHE HE2 1 1
12 62847 7 1 4 PHE HZ H -14.495 -52.961 113.319 1.00 . G G . 4 PHE HZ 1 1
12 62848 7 1 4 PHE N N -15.575 -47.177 112.354 1.00 . G G . 4 PHE N 1 1
12 62849 7 1 4 PHE O O -14.215 -44.808 111.938 1.00 . G G . 4 PHE O 1 1
12 62850 7 1 5 ARG C C -11.919 -43.086 114.967 1.00 . G G . 5 ARG C 1 1
12 62851 7 1 5 ARG CA C -13.163 -43.309 114.092 1.00 . G G . 5 ARG CA 1 1
12 62852 7 1 5 ARG CB C -14.324 -42.427 114.629 1.00 . G G . 5 ARG CB 1 1
12 62853 7 1 5 ARG CD C -16.698 -41.629 114.211 1.00 . G G . 5 ARG CD 1 1
12 62854 7 1 5 ARG CG C -15.574 -42.561 113.730 1.00 . G G . 5 ARG CG 1 1
12 62855 7 1 5 ARG CZ C -18.963 -41.033 113.466 1.00 . G G . 5 ARG CZ 1 1
12 62856 7 1 5 ARG H H -13.445 -45.246 114.941 1.00 . G G . 5 ARG H 1 1
12 62857 7 1 5 ARG HA H -12.929 -42.997 113.076 1.00 . G G . 5 ARG HA 1 1
12 62858 7 1 5 ARG HB2 H -14.573 -42.734 115.635 1.00 . G G . 5 ARG HB2 1 1
12 62859 7 1 5 ARG HB3 H -14.008 -41.388 114.642 1.00 . G G . 5 ARG HB3 1 1
12 62860 7 1 5 ARG HD2 H -17.000 -41.907 115.212 1.00 . G G . 5 ARG HD2 1 1
12 62861 7 1 5 ARG HD3 H -16.344 -40.609 114.215 1.00 . G G . 5 ARG HD3 1 1
12 62862 7 1 5 ARG HE H -17.781 -42.359 112.541 1.00 . G G . 5 ARG HE 1 1
12 62863 7 1 5 ARG HG2 H -15.315 -42.299 112.717 1.00 . G G . 5 ARG HG2 1 1
12 62864 7 1 5 ARG HG3 H -15.933 -43.579 113.753 1.00 . G G . 5 ARG HG3 1 1
12 62865 7 1 5 ARG HH11 H -18.350 -40.118 115.140 1.00 . G G . 5 ARG HH11 1 1
12 62866 7 1 5 ARG HH12 H -19.936 -39.688 114.590 1.00 . G G . 5 ARG HH12 1 1
12 62867 7 1 5 ARG HH21 H -19.841 -41.786 111.831 1.00 . G G . 5 ARG HH21 1 1
12 62868 7 1 5 ARG HH22 H -20.777 -40.631 112.720 1.00 . G G . 5 ARG HH22 1 1
12 62869 7 1 5 ARG N N -13.554 -44.738 114.109 1.00 . G G . 5 ARG N 1 1
12 62870 7 1 5 ARG NE N -17.843 -41.745 113.303 1.00 . G G . 5 ARG NE 1 1
12 62871 7 1 5 ARG NH1 N -19.093 -40.216 114.478 1.00 . G G . 5 ARG NH1 1 1
12 62872 7 1 5 ARG NH2 N -19.936 -41.160 112.607 1.00 . G G . 5 ARG NH2 1 1
12 62873 7 1 5 ARG O O -11.781 -43.690 116.031 1.00 . G G . 5 ARG O 1 1
12 62874 7 1 6 HIS C C -9.363 -40.423 114.903 1.00 . G G . 6 HIS C 1 1
12 62875 7 1 6 HIS CA C -9.795 -41.857 115.253 1.00 . G G . 6 HIS CA 1 1
12 62876 7 1 6 HIS CB C -8.682 -42.861 114.881 1.00 . G G . 6 HIS CB 1 1
12 62877 7 1 6 HIS CD2 C -6.772 -43.289 116.648 1.00 . G G . 6 HIS CD2 1 1
12 62878 7 1 6 HIS CE1 C -5.607 -41.495 116.299 1.00 . G G . 6 HIS CE1 1 1
12 62879 7 1 6 HIS CG C -7.417 -42.581 115.664 1.00 . G G . 6 HIS CG 1 1
12 62880 7 1 6 HIS H H -11.203 -41.736 113.665 1.00 . G G . 6 HIS H 1 1
12 62881 7 1 6 HIS HA H -9.983 -41.917 116.326 1.00 . G G . 6 HIS HA 1 1
12 62882 7 1 6 HIS HB2 H -9.019 -43.862 115.103 1.00 . G G . 6 HIS HB2 1 1
12 62883 7 1 6 HIS HB3 H -8.470 -42.786 113.823 1.00 . G G . 6 HIS HB3 1 1
12 62884 7 1 6 HIS HD2 H -7.099 -44.236 117.051 1.00 . G G . 6 HIS HD2 1 1
12 62885 7 1 6 HIS HE1 H -4.840 -40.737 116.360 1.00 . G G . 6 HIS HE1 1 1
12 62886 7 1 6 HIS HE2 H -4.978 -42.872 117.729 1.00 . G G . 6 HIS HE2 1 1
12 62887 7 1 6 HIS N N -11.025 -42.193 114.515 1.00 . G G . 6 HIS N 1 1
12 62888 7 1 6 HIS ND1 N -6.657 -41.440 115.459 1.00 . G G . 6 HIS ND1 1 1
12 62889 7 1 6 HIS NE2 N -5.628 -42.601 117.046 1.00 . G G . 6 HIS NE2 1 1
12 62890 7 1 6 HIS O O -9.108 -40.114 113.737 1.00 . G G . 6 HIS O 1 1
12 62891 7 1 7 ASP C C -7.397 -38.034 115.434 1.00 . G G . 7 ASP C 1 1
12 62892 7 1 7 ASP CA C -8.894 -38.152 115.757 1.00 . G G . 7 ASP CA 1 1
12 62893 7 1 7 ASP CB C -9.204 -37.374 117.052 1.00 . G G . 7 ASP CB 1 1
12 62894 7 1 7 ASP CG C -10.673 -37.553 117.424 1.00 . G G . 7 ASP CG 1 1
12 62895 7 1 7 ASP H H -9.512 -39.877 116.827 1.00 . G G . 7 ASP H 1 1
12 62896 7 1 7 ASP HA H -9.468 -37.715 114.954 1.00 . G G . 7 ASP HA 1 1
12 62897 7 1 7 ASP HB2 H -8.587 -37.747 117.860 1.00 . G G . 7 ASP HB2 1 1
12 62898 7 1 7 ASP HB3 H -8.997 -36.321 116.904 1.00 . G G . 7 ASP HB3 1 1
12 62899 7 1 7 ASP N N -9.290 -39.558 115.928 1.00 . G G . 7 ASP N 1 1
12 62900 7 1 7 ASP O O -6.581 -38.783 115.970 1.00 . G G . 7 ASP O 1 1
12 62901 7 1 7 ASP OD1 O -11.004 -38.605 117.948 1.00 . G G . 7 ASP OD1 1 1
12 62902 7 1 7 ASP OD2 O -11.447 -36.641 117.179 1.00 . G G . 7 ASP OD2 1 1
12 62903 7 1 8 SER C C -5.453 -35.470 113.543 1.00 . G G . 8 SER C 1 1
12 62904 7 1 8 SER CA C -5.623 -36.841 114.217 1.00 . G G . 8 SER CA 1 1
12 62905 7 1 8 SER CB C -5.133 -37.953 113.277 1.00 . G G . 8 SER CB 1 1
12 62906 7 1 8 SER H H -7.725 -36.493 114.188 1.00 . G G . 8 SER H 1 1
12 62907 7 1 8 SER HA H -5.017 -36.851 115.115 1.00 . G G . 8 SER HA 1 1
12 62908 7 1 8 SER HB2 H -4.055 -37.952 113.208 1.00 . G G . 8 SER HB2 1 1
12 62909 7 1 8 SER HB3 H -5.470 -38.915 113.640 1.00 . G G . 8 SER HB3 1 1
12 62910 7 1 8 SER HG H -6.620 -37.742 112.069 1.00 . G G . 8 SER HG 1 1
12 62911 7 1 8 SER N N -7.035 -37.069 114.576 1.00 . G G . 8 SER N 1 1
12 62912 7 1 8 SER O O -6.381 -34.655 113.519 1.00 . G G . 8 SER O 1 1
12 62913 7 1 8 SER OG O -5.661 -37.713 112.006 1.00 . G G . 8 SER OG 1 1
12 62914 7 1 9 GLY C C -3.044 -33.068 113.160 1.00 . G G . 9 GLY C 1 1
12 62915 7 1 9 GLY CA C -3.917 -33.975 112.287 1.00 . G G . 9 GLY CA 1 1
12 62916 7 1 9 GLY H H -3.570 -35.935 113.038 1.00 . G G . 9 GLY H 1 1
12 62917 7 1 9 GLY HA2 H -3.374 -34.225 111.393 1.00 . G G . 9 GLY HA2 1 1
12 62918 7 1 9 GLY HA3 H -4.814 -33.436 112.006 1.00 . G G . 9 GLY HA3 1 1
12 62919 7 1 9 GLY N N -4.253 -35.235 112.986 1.00 . G G . 9 GLY N 1 1
12 62920 7 1 9 GLY O O -3.315 -31.873 113.289 1.00 . G G . 9 GLY O 1 1
12 62921 7 1 10 TYR C C -0.302 -31.812 113.853 1.00 . G G . 10 TYR C 1 1
12 62922 7 1 10 TYR CA C -1.089 -32.884 114.635 1.00 . G G . 10 TYR CA 1 1
12 62923 7 1 10 TYR CB C -0.106 -33.863 115.317 1.00 . G G . 10 TYR CB 1 1
12 62924 7 1 10 TYR CD1 C 1.884 -34.159 113.737 1.00 . G G . 10 TYR CD1 1 1
12 62925 7 1 10 TYR CD2 C 0.165 -35.883 113.769 1.00 . G G . 10 TYR CD2 1 1
12 62926 7 1 10 TYR CE1 C 2.585 -34.884 112.766 1.00 . G G . 10 TYR CE1 1 1
12 62927 7 1 10 TYR CE2 C 0.873 -36.600 112.796 1.00 . G G . 10 TYR CE2 1 1
12 62928 7 1 10 TYR CG C 0.666 -34.655 114.249 1.00 . G G . 10 TYR CG 1 1
12 62929 7 1 10 TYR CZ C 2.081 -36.102 112.297 1.00 . G G . 10 TYR CZ 1 1
12 62930 7 1 10 TYR H H -1.838 -34.599 113.623 1.00 . G G . 10 TYR H 1 1
12 62931 7 1 10 TYR HA H -1.672 -32.392 115.406 1.00 . G G . 10 TYR HA 1 1
12 62932 7 1 10 TYR HB2 H 0.587 -33.306 115.941 1.00 . G G . 10 TYR HB2 1 1
12 62933 7 1 10 TYR HB3 H -0.663 -34.549 115.945 1.00 . G G . 10 TYR HB3 1 1
12 62934 7 1 10 TYR HD1 H 2.279 -33.219 114.097 1.00 . G G . 10 TYR HD1 1 1
12 62935 7 1 10 TYR HD2 H -0.769 -36.273 114.152 1.00 . G G . 10 TYR HD2 1 1
12 62936 7 1 10 TYR HE1 H 3.518 -34.502 112.375 1.00 . G G . 10 TYR HE1 1 1
12 62937 7 1 10 TYR HE2 H 0.488 -37.542 112.431 1.00 . G G . 10 TYR HE2 1 1
12 62938 7 1 10 TYR HH H 3.014 -37.663 111.718 1.00 . G G . 10 TYR HH 1 1
12 62939 7 1 10 TYR N N -1.999 -33.643 113.761 1.00 . G G . 10 TYR N 1 1
12 62940 7 1 10 TYR O O 0.263 -32.092 112.800 1.00 . G G . 10 TYR O 1 1
12 62941 7 1 10 TYR OH O 2.777 -36.813 111.340 1.00 . G G . 10 TYR OH 1 1
12 62942 7 1 11 GLU C C 1.930 -29.423 114.321 1.00 . G G . 11 GLU C 1 1
12 62943 7 1 11 GLU CA C 0.495 -29.467 113.778 1.00 . G G . 11 GLU CA 1 1
12 62944 7 1 11 GLU CB C -0.204 -28.123 114.107 1.00 . G G . 11 GLU CB 1 1
12 62945 7 1 11 GLU CD C -2.276 -26.725 113.747 1.00 . G G . 11 GLU CD 1 1
12 62946 7 1 11 GLU CG C -1.585 -28.052 113.425 1.00 . G G . 11 GLU CG 1 1
12 62947 7 1 11 GLU H H -0.704 -30.429 115.253 1.00 . G G . 11 GLU H 1 1
12 62948 7 1 11 GLU HA H 0.533 -29.590 112.697 1.00 . G G . 11 GLU HA 1 1
12 62949 7 1 11 GLU HB2 H -0.327 -28.044 115.179 1.00 . G G . 11 GLU HB2 1 1
12 62950 7 1 11 GLU HB3 H 0.408 -27.296 113.758 1.00 . G G . 11 GLU HB3 1 1
12 62951 7 1 11 GLU HG2 H -1.459 -28.133 112.354 1.00 . G G . 11 GLU HG2 1 1
12 62952 7 1 11 GLU HG3 H -2.202 -28.866 113.772 1.00 . G G . 11 GLU HG3 1 1
12 62953 7 1 11 GLU N N -0.249 -30.583 114.400 1.00 . G G . 11 GLU N 1 1
12 62954 7 1 11 GLU O O 2.188 -29.807 115.461 1.00 . G G . 11 GLU O 1 1
12 62955 7 1 11 GLU OE1 O -2.127 -26.257 114.863 1.00 . G G . 11 GLU OE1 1 1
12 62956 7 1 11 GLU OE2 O -2.943 -26.197 112.871 1.00 . G G . 11 GLU OE2 1 1
12 62957 7 1 12 VAL C C 4.853 -27.604 112.997 1.00 . G G . 12 VAL C 1 1
12 62958 7 1 12 VAL CA C 4.263 -28.751 113.859 1.00 . G G . 12 VAL CA 1 1
12 62959 7 1 12 VAL CB C 5.028 -30.105 113.671 1.00 . G G . 12 VAL CB 1 1
12 62960 7 1 12 VAL CG1 C 4.709 -30.713 112.293 1.00 . G G . 12 VAL CG1 1 1
12 62961 7 1 12 VAL CG2 C 6.569 -29.907 113.816 1.00 . G G . 12 VAL CG2 1 1
12 62962 7 1 12 VAL H H 2.558 -28.599 112.611 1.00 . G G . 12 VAL H 1 1
12 62963 7 1 12 VAL HA H 4.329 -28.455 114.910 1.00 . G G . 12 VAL HA 1 1
12 62964 7 1 12 VAL HB H 4.691 -30.802 114.436 1.00 . G G . 12 VAL HB 1 1
12 62965 7 1 12 VAL HG11 H 5.247 -31.643 112.167 1.00 . G G . 12 VAL HG11 1 1
12 62966 7 1 12 VAL HG12 H 5.007 -30.028 111.529 1.00 . G G . 12 VAL HG12 1 1
12 62967 7 1 12 VAL HG13 H 3.648 -30.904 112.208 1.00 . G G . 12 VAL HG13 1 1
12 62968 7 1 12 VAL HG21 H 7.058 -30.874 113.818 1.00 . G G . 12 VAL HG21 1 1
12 62969 7 1 12 VAL HG22 H 6.786 -29.399 114.744 1.00 . G G . 12 VAL HG22 1 1
12 62970 7 1 12 VAL HG23 H 6.951 -29.321 112.991 1.00 . G G . 12 VAL HG23 1 1
12 62971 7 1 12 VAL N N 2.847 -28.908 113.493 1.00 . G G . 12 VAL N 1 1
12 62972 7 1 12 VAL O O 4.715 -27.578 111.782 1.00 . G G . 12 VAL O 1 1
12 62973 7 1 13 HIS C C 7.478 -25.125 113.580 1.00 . G G . 13 HIS C 1 1
12 62974 7 1 13 HIS CA C 6.075 -25.437 113.027 1.00 . G G . 13 HIS CA 1 1
12 62975 7 1 13 HIS CB C 5.145 -24.229 113.269 1.00 . G G . 13 HIS CB 1 1
12 62976 7 1 13 HIS CD2 C 2.740 -25.298 113.400 1.00 . G G . 13 HIS CD2 1 1
12 62977 7 1 13 HIS CE1 C 1.959 -24.547 111.524 1.00 . G G . 13 HIS CE1 1 1
12 62978 7 1 13 HIS CG C 3.743 -24.561 112.817 1.00 . G G . 13 HIS CG 1 1
12 62979 7 1 13 HIS H H 5.536 -26.690 114.666 1.00 . G G . 13 HIS H 1 1
12 62980 7 1 13 HIS HA H 6.161 -25.601 111.958 1.00 . G G . 13 HIS HA 1 1
12 62981 7 1 13 HIS HB2 H 5.123 -23.988 114.326 1.00 . G G . 13 HIS HB2 1 1
12 62982 7 1 13 HIS HB3 H 5.506 -23.372 112.716 1.00 . G G . 13 HIS HB3 1 1
12 62983 7 1 13 HIS HD2 H 2.813 -25.812 114.348 1.00 . G G . 13 HIS HD2 1 1
12 62984 7 1 13 HIS HE1 H 1.302 -24.337 110.693 1.00 . G G . 13 HIS HE1 1 1
12 62985 7 1 13 HIS HE2 H 0.751 -25.721 112.747 1.00 . G G . 13 HIS HE2 1 1
12 62986 7 1 13 HIS N N 5.487 -26.624 113.685 1.00 . G G . 13 HIS N 1 1
12 62987 7 1 13 HIS ND1 N 3.222 -24.094 111.621 1.00 . G G . 13 HIS ND1 1 1
12 62988 7 1 13 HIS NE2 N 1.614 -25.287 112.581 1.00 . G G . 13 HIS NE2 1 1
12 62989 7 1 13 HIS O O 7.760 -25.355 114.757 1.00 . G G . 13 HIS O 1 1
12 62990 7 1 14 HIS C C 10.358 -23.283 112.040 1.00 . G G . 14 HIS C 1 1
12 62991 7 1 14 HIS CA C 9.727 -24.202 113.108 1.00 . G G . 14 HIS CA 1 1
12 62992 7 1 14 HIS CB C 10.566 -25.488 113.270 1.00 . G G . 14 HIS CB 1 1
12 62993 7 1 14 HIS CD2 C 13.004 -24.451 113.309 1.00 . G G . 14 HIS CD2 1 1
12 62994 7 1 14 HIS CE1 C 13.668 -25.309 115.185 1.00 . G G . 14 HIS CE1 1 1
12 62995 7 1 14 HIS CG C 11.952 -25.189 113.804 1.00 . G G . 14 HIS CG 1 1
12 62996 7 1 14 HIS H H 8.053 -24.412 111.787 1.00 . G G . 14 HIS H 1 1
12 62997 7 1 14 HIS HA H 9.698 -23.671 114.056 1.00 . G G . 14 HIS HA 1 1
12 62998 7 1 14 HIS HB2 H 10.064 -26.147 113.962 1.00 . G G . 14 HIS HB2 1 1
12 62999 7 1 14 HIS HB3 H 10.652 -25.986 112.314 1.00 . G G . 14 HIS HB3 1 1
12 63000 7 1 14 HIS HD2 H 12.999 -23.896 112.385 1.00 . G G . 14 HIS HD2 1 1
12 63001 7 1 14 HIS HE1 H 14.276 -25.577 116.037 1.00 . G G . 14 HIS HE1 1 1
12 63002 7 1 14 HIS HE2 H 14.965 -24.111 114.084 1.00 . G G . 14 HIS HE2 1 1
12 63003 7 1 14 HIS N N 8.346 -24.577 112.714 1.00 . G G . 14 HIS N 1 1
12 63004 7 1 14 HIS ND1 N 12.401 -25.723 115.002 1.00 . G G . 14 HIS ND1 1 1
12 63005 7 1 14 HIS NE2 N 14.085 -24.532 114.183 1.00 . G G . 14 HIS NE2 1 1
12 63006 7 1 14 HIS O O 10.836 -23.767 111.014 1.00 . G G . 14 HIS O 1 1
12 63007 7 1 15 GLN C C 12.353 -20.756 111.716 1.00 . G G . 15 GLN C 1 1
12 63008 7 1 15 GLN CA C 10.908 -21.010 111.348 1.00 . G G . 15 GLN CA 1 1
12 63009 7 1 15 GLN CB C 10.093 -19.693 111.402 1.00 . G G . 15 GLN CB 1 1
12 63010 7 1 15 GLN CD C 9.258 -17.818 112.883 1.00 . G G . 15 GLN CD 1 1
12 63011 7 1 15 GLN CG C 10.053 -19.123 112.840 1.00 . G G . 15 GLN CG 1 1
12 63012 7 1 15 GLN H H 9.947 -21.651 113.119 1.00 . G G . 15 GLN H 1 1
12 63013 7 1 15 GLN HA H 10.876 -21.392 110.328 1.00 . G G . 15 GLN HA 1 1
12 63014 7 1 15 GLN HB2 H 10.537 -18.964 110.734 1.00 . G G . 15 GLN HB2 1 1
12 63015 7 1 15 GLN HB3 H 9.081 -19.897 111.075 1.00 . G G . 15 GLN HB3 1 1
12 63016 7 1 15 GLN HE21 H 9.833 -17.224 111.075 1.00 . G G . 15 GLN HE21 1 1
12 63017 7 1 15 GLN HE22 H 8.790 -16.162 111.889 1.00 . G G . 15 GLN HE22 1 1
12 63018 7 1 15 GLN HG2 H 9.585 -19.841 113.498 1.00 . G G . 15 GLN HG2 1 1
12 63019 7 1 15 GLN HG3 H 11.056 -18.929 113.187 1.00 . G G . 15 GLN HG3 1 1
12 63020 7 1 15 GLN N N 10.344 -21.974 112.286 1.00 . G G . 15 GLN N 1 1
12 63021 7 1 15 GLN NE2 N 9.298 -17.001 111.863 1.00 . G G . 15 GLN NE2 1 1
12 63022 7 1 15 GLN O O 12.883 -21.337 112.664 1.00 . G G . 15 GLN O 1 1
12 63023 7 1 15 GLN OE1 O 8.587 -17.534 113.874 1.00 . G G . 15 GLN OE1 1 1
12 63024 7 1 16 LYS C C 14.656 -18.219 110.264 1.00 . G G . 16 LYS C 1 1
12 63025 7 1 16 LYS CA C 14.361 -19.409 111.188 1.00 . G G . 16 LYS CA 1 1
12 63026 7 1 16 LYS CB C 15.320 -20.582 110.874 1.00 . G G . 16 LYS CB 1 1
12 63027 7 1 16 LYS CD C 17.723 -21.394 110.875 1.00 . G G . 16 LYS CD 1 1
12 63028 7 1 16 LYS CE C 19.192 -21.002 111.118 1.00 . G G . 16 LYS CE 1 1
12 63029 7 1 16 LYS CG C 16.794 -20.189 111.148 1.00 . G G . 16 LYS CG 1 1
12 63030 7 1 16 LYS H H 12.462 -19.399 110.253 1.00 . G G . 16 LYS H 1 1
12 63031 7 1 16 LYS HA H 14.489 -19.100 112.216 1.00 . G G . 16 LYS HA 1 1
12 63032 7 1 16 LYS HB2 H 15.056 -21.425 111.497 1.00 . G G . 16 LYS HB2 1 1
12 63033 7 1 16 LYS HB3 H 15.213 -20.867 109.835 1.00 . G G . 16 LYS HB3 1 1
12 63034 7 1 16 LYS HD2 H 17.458 -22.210 111.533 1.00 . G G . 16 LYS HD2 1 1
12 63035 7 1 16 LYS HD3 H 17.607 -21.714 109.847 1.00 . G G . 16 LYS HD3 1 1
12 63036 7 1 16 LYS HE2 H 19.467 -20.193 110.455 1.00 . G G . 16 LYS HE2 1 1
12 63037 7 1 16 LYS HE3 H 19.319 -20.684 112.143 1.00 . G G . 16 LYS HE3 1 1
12 63038 7 1 16 LYS HG2 H 17.078 -19.370 110.501 1.00 . G G . 16 LYS HG2 1 1
12 63039 7 1 16 LYS HG3 H 16.897 -19.883 112.179 1.00 . G G . 16 LYS HG3 1 1
12 63040 7 1 16 LYS HZ1 H 20.314 -22.205 109.842 1.00 . G G . 16 LYS HZ1 1 1
12 63041 7 1 16 LYS HZ2 H 19.559 -23.051 111.107 1.00 . G G . 16 LYS HZ2 1 1
12 63042 7 1 16 LYS HZ3 H 20.933 -22.101 111.418 1.00 . G G . 16 LYS HZ3 1 1
12 63043 7 1 16 LYS N N 12.970 -19.832 110.969 1.00 . G G . 16 LYS N 1 1
12 63044 7 1 16 LYS NZ N 20.066 -22.179 110.851 1.00 . G G . 16 LYS NZ 1 1
12 63045 7 1 16 LYS O O 15.037 -18.429 109.122 1.00 . G G . 16 LYS O 1 1
12 63046 7 1 17 LEU C C 15.694 -14.786 110.575 1.00 . G G . 17 LEU C 1 1
12 63047 7 1 17 LEU CA C 14.674 -15.742 109.922 1.00 . G G . 17 LEU CA 1 1
12 63048 7 1 17 LEU CB C 13.295 -14.976 109.761 1.00 . G G . 17 LEU CB 1 1
12 63049 7 1 17 LEU CD1 C 12.164 -16.750 108.298 1.00 . G G . 17 LEU CD1 1 1
12 63050 7 1 17 LEU CD2 C 11.343 -14.365 108.243 1.00 . G G . 17 LEU CD2 1 1
12 63051 7 1 17 LEU CG C 12.586 -15.269 108.401 1.00 . G G . 17 LEU CG 1 1
12 63052 7 1 17 LEU H H 14.150 -16.869 111.673 1.00 . G G . 17 LEU H 1 1
12 63053 7 1 17 LEU HA H 15.060 -16.006 108.941 1.00 . G G . 17 LEU HA 1 1
12 63054 7 1 17 LEU HB2 H 12.634 -15.269 110.565 1.00 . G G . 17 LEU HB2 1 1
12 63055 7 1 17 LEU HB3 H 13.459 -13.902 109.838 1.00 . G G . 17 LEU HB3 1 1
12 63056 7 1 17 LEU HD11 H 11.574 -17.027 109.160 1.00 . G G . 17 LEU HD11 1 1
12 63057 7 1 17 LEU HD12 H 13.036 -17.359 108.252 1.00 . G G . 17 LEU HD12 1 1
12 63058 7 1 17 LEU HD13 H 11.582 -16.908 107.398 1.00 . G G . 17 LEU HD13 1 1
12 63059 7 1 17 LEU HD21 H 10.863 -14.568 107.294 1.00 . G G . 17 LEU HD21 1 1
12 63060 7 1 17 LEU HD22 H 11.647 -13.332 108.268 1.00 . G G . 17 LEU HD22 1 1
12 63061 7 1 17 LEU HD23 H 10.652 -14.559 109.047 1.00 . G G . 17 LEU HD23 1 1
12 63062 7 1 17 LEU HG H 13.267 -15.048 107.608 1.00 . G G . 17 LEU HG 1 1
12 63063 7 1 17 LEU N N 14.460 -16.972 110.750 1.00 . G G . 17 LEU N 1 1
12 63064 7 1 17 LEU O O 15.845 -14.749 111.796 1.00 . G G . 17 LEU O 1 1
12 63065 7 1 18 VAL C C 16.691 -11.542 109.820 1.00 . G G . 18 VAL C 1 1
12 63066 7 1 18 VAL CA C 17.303 -12.928 110.126 1.00 . G G . 18 VAL CA 1 1
12 63067 7 1 18 VAL CB C 18.636 -13.102 109.350 1.00 . G G . 18 VAL CB 1 1
12 63068 7 1 18 VAL CG1 C 19.697 -12.086 109.852 1.00 . G G . 18 VAL CG1 1 1
12 63069 7 1 18 VAL CG2 C 19.166 -14.542 109.552 1.00 . G G . 18 VAL CG2 1 1
12 63070 7 1 18 VAL H H 16.120 -14.040 108.756 1.00 . G G . 18 VAL H 1 1
12 63071 7 1 18 VAL HA H 17.506 -13.005 111.196 1.00 . G G . 18 VAL HA 1 1
12 63072 7 1 18 VAL HB H 18.460 -12.935 108.293 1.00 . G G . 18 VAL HB 1 1
12 63073 7 1 18 VAL HG11 H 19.860 -12.228 110.911 1.00 . G G . 18 VAL HG11 1 1
12 63074 7 1 18 VAL HG12 H 19.358 -11.076 109.674 1.00 . G G . 18 VAL HG12 1 1
12 63075 7 1 18 VAL HG13 H 20.628 -12.241 109.323 1.00 . G G . 18 VAL HG13 1 1
12 63076 7 1 18 VAL HG21 H 18.444 -15.255 109.177 1.00 . G G . 18 VAL HG21 1 1
12 63077 7 1 18 VAL HG22 H 19.337 -14.724 110.603 1.00 . G G . 18 VAL HG22 1 1
12 63078 7 1 18 VAL HG23 H 20.096 -14.664 109.013 1.00 . G G . 18 VAL HG23 1 1
12 63079 7 1 18 VAL N N 16.336 -13.967 109.711 1.00 . G G . 18 VAL N 1 1
12 63080 7 1 18 VAL O O 16.333 -11.250 108.671 1.00 . G G . 18 VAL O 1 1
12 63081 7 1 19 PHE C C 17.032 -8.275 111.294 1.00 . G G . 19 PHE C 1 1
12 63082 7 1 19 PHE CA C 16.017 -9.324 110.786 1.00 . G G . 19 PHE CA 1 1
12 63083 7 1 19 PHE CB C 14.712 -9.248 111.645 1.00 . G G . 19 PHE CB 1 1
12 63084 7 1 19 PHE CD1 C 12.914 -9.070 109.854 1.00 . G G . 19 PHE CD1 1 1
12 63085 7 1 19 PHE CD2 C 13.011 -11.116 111.164 1.00 . G G . 19 PHE CD2 1 1
12 63086 7 1 19 PHE CE1 C 11.826 -9.578 109.139 1.00 . G G . 19 PHE CE1 1 1
12 63087 7 1 19 PHE CE2 C 11.919 -11.620 110.443 1.00 . G G . 19 PHE CE2 1 1
12 63088 7 1 19 PHE CG C 13.517 -9.833 110.872 1.00 . G G . 19 PHE CG 1 1
12 63089 7 1 19 PHE CZ C 11.329 -10.851 109.432 1.00 . G G . 19 PHE CZ 1 1
12 63090 7 1 19 PHE H H 16.897 -11.002 111.767 1.00 . G G . 19 PHE H 1 1
12 63091 7 1 19 PHE HA H 15.781 -9.088 109.749 1.00 . G G . 19 PHE HA 1 1
12 63092 7 1 19 PHE HB2 H 14.867 -9.793 112.567 1.00 . G G . 19 PHE HB2 1 1
12 63093 7 1 19 PHE HB3 H 14.489 -8.213 111.894 1.00 . G G . 19 PHE HB3 1 1
12 63094 7 1 19 PHE HD1 H 13.292 -8.083 109.624 1.00 . G G . 19 PHE HD1 1 1
12 63095 7 1 19 PHE HD2 H 13.464 -11.715 111.943 1.00 . G G . 19 PHE HD2 1 1
12 63096 7 1 19 PHE HE1 H 11.370 -8.986 108.356 1.00 . G G . 19 PHE HE1 1 1
12 63097 7 1 19 PHE HE2 H 11.530 -12.603 110.668 1.00 . G G . 19 PHE HE2 1 1
12 63098 7 1 19 PHE HZ H 10.486 -11.239 108.877 1.00 . G G . 19 PHE HZ 1 1
12 63099 7 1 19 PHE N N 16.583 -10.693 110.886 1.00 . G G . 19 PHE N 1 1
12 63100 7 1 19 PHE O O 17.725 -8.493 112.287 1.00 . G G . 19 PHE O 1 1
12 63101 7 1 20 PHE C C 19.406 -6.456 111.104 1.00 . G G . 20 PHE C 1 1
12 63102 7 1 20 PHE CA C 17.945 -6.007 110.987 1.00 . G G . 20 PHE CA 1 1
12 63103 7 1 20 PHE CB C 17.434 -5.373 112.303 1.00 . G G . 20 PHE CB 1 1
12 63104 7 1 20 PHE CD1 C 15.718 -3.826 111.232 1.00 . G G . 20 PHE CD1 1 1
12 63105 7 1 20 PHE CD2 C 14.903 -5.548 112.749 1.00 . G G . 20 PHE CD2 1 1
12 63106 7 1 20 PHE CE1 C 14.400 -3.398 111.017 1.00 . G G . 20 PHE CE1 1 1
12 63107 7 1 20 PHE CE2 C 13.587 -5.115 112.524 1.00 . G G . 20 PHE CE2 1 1
12 63108 7 1 20 PHE CG C 15.982 -4.903 112.100 1.00 . G G . 20 PHE CG 1 1
12 63109 7 1 20 PHE CZ C 13.338 -4.042 111.659 1.00 . G G . 20 PHE CZ 1 1
12 63110 7 1 20 PHE H H 16.465 -7.007 109.848 1.00 . G G . 20 PHE H 1 1
12 63111 7 1 20 PHE HA H 17.899 -5.267 110.204 1.00 . G G . 20 PHE HA 1 1
12 63112 7 1 20 PHE HB2 H 17.497 -6.104 113.100 1.00 . G G . 20 PHE HB2 1 1
12 63113 7 1 20 PHE HB3 H 18.051 -4.522 112.558 1.00 . G G . 20 PHE HB3 1 1
12 63114 7 1 20 PHE HD1 H 16.532 -3.316 110.734 1.00 . G G . 20 PHE HD1 1 1
12 63115 7 1 20 PHE HD2 H 15.087 -6.371 113.422 1.00 . G G . 20 PHE HD2 1 1
12 63116 7 1 20 PHE HE1 H 14.205 -2.571 110.348 1.00 . G G . 20 PHE HE1 1 1
12 63117 7 1 20 PHE HE2 H 12.764 -5.610 113.020 1.00 . G G . 20 PHE HE2 1 1
12 63118 7 1 20 PHE HZ H 12.323 -3.713 111.486 1.00 . G G . 20 PHE HZ 1 1
12 63119 7 1 20 PHE N N 17.067 -7.120 110.612 1.00 . G G . 20 PHE N 1 1
12 63120 7 1 20 PHE O O 19.964 -6.461 112.208 1.00 . G G . 20 PHE O 1 1
12 63121 7 1 21 ALA C C 22.375 -6.118 110.154 1.00 . G G . 21 ALA C 1 1
12 63122 7 1 21 ALA CA C 21.424 -7.317 110.019 1.00 . G G . 21 ALA CA 1 1
12 63123 7 1 21 ALA CB C 21.720 -8.133 108.736 1.00 . G G . 21 ALA CB 1 1
12 63124 7 1 21 ALA H H 19.546 -6.843 109.142 1.00 . G G . 21 ALA H 1 1
12 63125 7 1 21 ALA HA H 21.569 -7.969 110.880 1.00 . G G . 21 ALA HA 1 1
12 63126 7 1 21 ALA HB1 H 22.692 -8.602 108.814 1.00 . G G . 21 ALA HB1 1 1
12 63127 7 1 21 ALA HB2 H 21.709 -7.487 107.906 1.00 . G G . 21 ALA HB2 1 1
12 63128 7 1 21 ALA HB3 H 20.963 -8.893 108.615 1.00 . G G . 21 ALA HB3 1 1
12 63129 7 1 21 ALA N N 20.029 -6.852 109.991 1.00 . G G . 21 ALA N 1 1
12 63130 7 1 21 ALA O O 22.802 -5.794 111.261 1.00 . G G . 21 ALA O 1 1
12 63131 7 1 22 GLU C C 22.845 -3.173 108.387 1.00 . G G . 22 GLU C 1 1
12 63132 7 1 22 GLU CA C 23.590 -4.325 109.023 1.00 . G G . 22 GLU CA 1 1
12 63133 7 1 22 GLU CB C 24.854 -4.683 108.201 1.00 . G G . 22 GLU CB 1 1
12 63134 7 1 22 GLU CD C 27.157 -3.934 107.475 1.00 . G G . 22 GLU CD 1 1
12 63135 7 1 22 GLU CG C 25.878 -3.523 108.212 1.00 . G G . 22 GLU CG 1 1
12 63136 7 1 22 GLU H H 22.318 -5.793 108.193 1.00 . G G . 22 GLU H 1 1
12 63137 7 1 22 GLU HA H 23.893 -4.034 110.028 1.00 . G G . 22 GLU HA 1 1
12 63138 7 1 22 GLU HB2 H 25.309 -5.564 108.639 1.00 . G G . 22 GLU HB2 1 1
12 63139 7 1 22 GLU HB3 H 24.574 -4.908 107.180 1.00 . G G . 22 GLU HB3 1 1
12 63140 7 1 22 GLU HG2 H 25.455 -2.657 107.723 1.00 . G G . 22 GLU HG2 1 1
12 63141 7 1 22 GLU HG3 H 26.127 -3.270 109.232 1.00 . G G . 22 GLU HG3 1 1
12 63142 7 1 22 GLU N N 22.694 -5.483 109.041 1.00 . G G . 22 GLU N 1 1
12 63143 7 1 22 GLU O O 22.810 -3.063 107.160 1.00 . G G . 22 GLU O 1 1
12 63144 7 1 22 GLU OE1 O 27.196 -3.779 106.266 1.00 . G G . 22 GLU OE1 1 1
12 63145 7 1 22 GLU OE2 O 28.073 -4.400 108.133 1.00 . G G . 22 GLU OE2 1 1
12 63146 7 1 23 ASP C C 21.414 -0.006 109.751 1.00 . G G . 23 ASP C 1 1
12 63147 7 1 23 ASP CA C 21.525 -1.108 108.690 1.00 . G G . 23 ASP CA 1 1
12 63148 7 1 23 ASP CB C 20.102 -1.522 108.226 1.00 . G G . 23 ASP CB 1 1
12 63149 7 1 23 ASP CG C 19.277 -2.076 109.391 1.00 . G G . 23 ASP CG 1 1
12 63150 7 1 23 ASP H H 22.329 -2.411 110.180 1.00 . G G . 23 ASP H 1 1
12 63151 7 1 23 ASP HA H 22.064 -0.703 107.847 1.00 . G G . 23 ASP HA 1 1
12 63152 7 1 23 ASP HB2 H 19.585 -0.663 107.821 1.00 . G G . 23 ASP HB2 1 1
12 63153 7 1 23 ASP HB3 H 20.185 -2.280 107.460 1.00 . G G . 23 ASP HB3 1 1
12 63154 7 1 23 ASP N N 22.257 -2.283 109.211 1.00 . G G . 23 ASP N 1 1
12 63155 7 1 23 ASP O O 21.219 -0.293 110.928 1.00 . G G . 23 ASP O 1 1
12 63156 7 1 23 ASP OD1 O 18.665 -1.283 110.085 1.00 . G G . 23 ASP OD1 1 1
12 63157 7 1 23 ASP OD2 O 19.276 -3.282 109.568 1.00 . G G . 23 ASP OD2 1 1
12 63158 7 1 24 VAL C C 19.933 2.299 110.875 1.00 . G G . 24 VAL C 1 1
12 63159 7 1 24 VAL CA C 21.331 2.399 110.252 1.00 . G G . 24 VAL CA 1 1
12 63160 7 1 24 VAL CB C 21.512 3.745 109.488 1.00 . G G . 24 VAL CB 1 1
12 63161 7 1 24 VAL CG1 C 21.388 4.965 110.447 1.00 . G G . 24 VAL CG1 1 1
12 63162 7 1 24 VAL CG2 C 22.902 3.756 108.803 1.00 . G G . 24 VAL CG2 1 1
12 63163 7 1 24 VAL H H 21.603 1.451 108.362 1.00 . G G . 24 VAL H 1 1
12 63164 7 1 24 VAL HA H 22.077 2.329 111.034 1.00 . G G . 24 VAL HA 1 1
12 63165 7 1 24 VAL HB H 20.751 3.823 108.732 1.00 . G G . 24 VAL HB 1 1
12 63166 7 1 24 VAL HG11 H 20.361 5.089 110.761 1.00 . G G . 24 VAL HG11 1 1
12 63167 7 1 24 VAL HG12 H 21.700 5.869 109.936 1.00 . G G . 24 VAL HG12 1 1
12 63168 7 1 24 VAL HG13 H 22.014 4.819 111.315 1.00 . G G . 24 VAL HG13 1 1
12 63169 7 1 24 VAL HG21 H 23.673 3.651 109.551 1.00 . G G . 24 VAL HG21 1 1
12 63170 7 1 24 VAL HG22 H 23.041 4.692 108.277 1.00 . G G . 24 VAL HG22 1 1
12 63171 7 1 24 VAL HG23 H 22.971 2.940 108.097 1.00 . G G . 24 VAL HG23 1 1
12 63172 7 1 24 VAL N N 21.485 1.270 109.319 1.00 . G G . 24 VAL N 1 1
12 63173 7 1 24 VAL O O 19.112 1.532 110.387 1.00 . G G . 24 VAL O 1 1
12 63174 7 1 25 GLY C C 17.730 4.390 112.652 1.00 . G G . 25 GLY C 1 1
12 63175 7 1 25 GLY CA C 18.359 3.005 112.642 1.00 . G G . 25 GLY CA 1 1
12 63176 7 1 25 GLY H H 20.379 3.610 112.319 1.00 . G G . 25 GLY H 1 1
12 63177 7 1 25 GLY HA2 H 17.671 2.315 112.162 1.00 . G G . 25 GLY HA2 1 1
12 63178 7 1 25 GLY HA3 H 18.508 2.688 113.661 1.00 . G G . 25 GLY HA3 1 1
12 63179 7 1 25 GLY N N 19.673 3.035 111.958 1.00 . G G . 25 GLY N 1 1
12 63180 7 1 25 GLY O O 17.296 4.869 113.701 1.00 . G G . 25 GLY O 1 1
12 63181 7 1 26 SER C C 15.586 6.326 111.736 1.00 . G G . 26 SER C 1 1
12 63182 7 1 26 SER CA C 17.076 6.386 111.383 1.00 . G G . 26 SER CA 1 1
12 63183 7 1 26 SER CB C 17.293 6.994 109.967 1.00 . G G . 26 SER CB 1 1
12 63184 7 1 26 SER H H 18.021 4.615 110.663 1.00 . G G . 26 SER H 1 1
12 63185 7 1 26 SER HA H 17.565 7.029 112.107 1.00 . G G . 26 SER HA 1 1
12 63186 7 1 26 SER HB2 H 18.160 6.547 109.509 1.00 . G G . 26 SER HB2 1 1
12 63187 7 1 26 SER HB3 H 16.429 6.824 109.330 1.00 . G G . 26 SER HB3 1 1
12 63188 7 1 26 SER HG H 18.436 8.562 109.873 1.00 . G G . 26 SER HG 1 1
12 63189 7 1 26 SER N N 17.669 5.042 111.476 1.00 . G G . 26 SER N 1 1
12 63190 7 1 26 SER O O 15.102 5.316 112.245 1.00 . G G . 26 SER O 1 1
12 63191 7 1 26 SER OG O 17.516 8.391 110.089 1.00 . G G . 26 SER OG 1 1
12 63192 7 1 27 ASN C C 12.655 6.548 110.809 1.00 . G G . 27 ASN C 1 1
12 63193 7 1 27 ASN CA C 13.436 7.484 111.745 1.00 . G G . 27 ASN CA 1 1
12 63194 7 1 27 ASN CB C 12.959 8.942 111.565 1.00 . G G . 27 ASN CB 1 1
12 63195 7 1 27 ASN CG C 11.476 9.084 111.914 1.00 . G G . 27 ASN CG 1 1
12 63196 7 1 27 ASN H H 15.316 8.194 111.046 1.00 . G G . 27 ASN H 1 1
12 63197 7 1 27 ASN HA H 13.257 7.182 112.773 1.00 . G G . 27 ASN HA 1 1
12 63198 7 1 27 ASN HB2 H 13.539 9.586 112.208 1.00 . G G . 27 ASN HB2 1 1
12 63199 7 1 27 ASN HB3 H 13.113 9.241 110.536 1.00 . G G . 27 ASN HB3 1 1
12 63200 7 1 27 ASN HD21 H 10.875 9.008 110.023 1.00 . G G . 27 ASN HD21 1 1
12 63201 7 1 27 ASN HD22 H 9.637 9.183 111.171 1.00 . G G . 27 ASN HD22 1 1
12 63202 7 1 27 ASN N N 14.871 7.415 111.457 1.00 . G G . 27 ASN N 1 1
12 63203 7 1 27 ASN ND2 N 10.589 9.092 110.956 1.00 . G G . 27 ASN ND2 1 1
12 63204 7 1 27 ASN O O 12.036 7.003 109.852 1.00 . G G . 27 ASN O 1 1
12 63205 7 1 27 ASN OD1 O 11.120 9.186 113.088 1.00 . G G . 27 ASN OD1 1 1
12 63206 7 1 28 LYS C C 10.449 4.322 110.606 1.00 . G G . 28 LYS C 1 1
12 63207 7 1 28 LYS CA C 11.938 4.261 110.273 1.00 . G G . 28 LYS CA 1 1
12 63208 7 1 28 LYS CB C 12.458 2.823 110.551 1.00 . G G . 28 LYS CB 1 1
12 63209 7 1 28 LYS CD C 14.362 1.173 110.244 1.00 . G G . 28 LYS CD 1 1
12 63210 7 1 28 LYS CE C 15.769 0.964 109.653 1.00 . G G . 28 LYS CE 1 1
12 63211 7 1 28 LYS CG C 13.885 2.627 109.989 1.00 . G G . 28 LYS CG 1 1
12 63212 7 1 28 LYS H H 13.163 4.929 111.887 1.00 . G G . 28 LYS H 1 1
12 63213 7 1 28 LYS HA H 12.068 4.490 109.218 1.00 . G G . 28 LYS HA 1 1
12 63214 7 1 28 LYS HB2 H 12.470 2.655 111.619 1.00 . G G . 28 LYS HB2 1 1
12 63215 7 1 28 LYS HB3 H 11.796 2.097 110.085 1.00 . G G . 28 LYS HB3 1 1
12 63216 7 1 28 LYS HD2 H 14.390 0.984 111.309 1.00 . G G . 28 LYS HD2 1 1
12 63217 7 1 28 LYS HD3 H 13.674 0.480 109.778 1.00 . G G . 28 LYS HD3 1 1
12 63218 7 1 28 LYS HE2 H 15.738 1.133 108.588 1.00 . G G . 28 LYS HE2 1 1
12 63219 7 1 28 LYS HE3 H 16.455 1.662 110.107 1.00 . G G . 28 LYS HE3 1 1
12 63220 7 1 28 LYS HG2 H 13.877 2.821 108.924 1.00 . G G . 28 LYS HG2 1 1
12 63221 7 1 28 LYS HG3 H 14.561 3.318 110.472 1.00 . G G . 28 LYS HG3 1 1
12 63222 7 1 28 LYS HZ1 H 15.447 -1.003 110.267 1.00 . G G . 28 LYS HZ1 1 1
12 63223 7 1 28 LYS HZ2 H 16.999 -0.412 110.624 1.00 . G G . 28 LYS HZ2 1 1
12 63224 7 1 28 LYS HZ3 H 16.598 -0.846 109.032 1.00 . G G . 28 LYS HZ3 1 1
12 63225 7 1 28 LYS N N 12.670 5.240 111.098 1.00 . G G . 28 LYS N 1 1
12 63226 7 1 28 LYS NZ N 16.240 -0.431 109.915 1.00 . G G . 28 LYS NZ 1 1
12 63227 7 1 28 LYS O O 10.069 4.708 111.713 1.00 . G G . 28 LYS O 1 1
12 63228 7 1 29 GLY C C 7.814 2.888 110.955 1.00 . G G . 29 GLY C 1 1
12 63229 7 1 29 GLY CA C 8.164 3.886 109.854 1.00 . G G . 29 GLY CA 1 1
12 63230 7 1 29 GLY H H 9.976 3.602 108.785 1.00 . G G . 29 GLY H 1 1
12 63231 7 1 29 GLY HA2 H 7.815 4.872 110.133 1.00 . G G . 29 GLY HA2 1 1
12 63232 7 1 29 GLY HA3 H 7.681 3.583 108.939 1.00 . G G . 29 GLY HA3 1 1
12 63233 7 1 29 GLY N N 9.611 3.911 109.646 1.00 . G G . 29 GLY N 1 1
12 63234 7 1 29 GLY O O 8.545 2.761 111.939 1.00 . G G . 29 GLY O 1 1
12 63235 7 1 30 ALA C C 5.723 -0.079 111.055 1.00 . G G . 30 ALA C 1 1
12 63236 7 1 30 ALA CA C 6.231 1.181 111.763 1.00 . G G . 30 ALA CA 1 1
12 63237 7 1 30 ALA CB C 5.091 1.795 112.565 1.00 . G G . 30 ALA CB 1 1
12 63238 7 1 30 ALA H H 6.159 2.329 109.979 1.00 . G G . 30 ALA H 1 1
12 63239 7 1 30 ALA HA H 7.035 0.902 112.446 1.00 . G G . 30 ALA HA 1 1
12 63240 7 1 30 ALA HB1 H 4.275 2.059 111.922 1.00 . G G . 30 ALA HB1 1 1
12 63241 7 1 30 ALA HB2 H 5.447 2.684 113.075 1.00 . G G . 30 ALA HB2 1 1
12 63242 7 1 30 ALA HB3 H 4.743 1.085 113.315 1.00 . G G . 30 ALA HB3 1 1
12 63243 7 1 30 ALA N N 6.694 2.177 110.785 1.00 . G G . 30 ALA N 1 1
12 63244 7 1 30 ALA O O 4.738 -0.029 110.334 1.00 . G G . 30 ALA O 1 1
12 63245 7 1 31 ILE C C 4.773 -2.987 111.506 1.00 . G G . 31 ILE C 1 1
12 63246 7 1 31 ILE CA C 5.970 -2.496 110.713 1.00 . G G . 31 ILE CA 1 1
12 63247 7 1 31 ILE CB C 7.159 -3.496 110.828 1.00 . G G . 31 ILE CB 1 1
12 63248 7 1 31 ILE CD1 C 9.647 -3.784 110.287 1.00 . G G . 31 ILE CD1 1 1
12 63249 7 1 31 ILE CG1 C 8.404 -2.892 110.108 1.00 . G G . 31 ILE CG1 1 1
12 63250 7 1 31 ILE CG2 C 6.782 -4.855 110.194 1.00 . G G . 31 ILE CG2 1 1
12 63251 7 1 31 ILE H H 7.138 -1.197 111.921 1.00 . G G . 31 ILE H 1 1
12 63252 7 1 31 ILE HA H 5.694 -2.373 109.672 1.00 . G G . 31 ILE HA 1 1
12 63253 7 1 31 ILE HB H 7.395 -3.649 111.877 1.00 . G G . 31 ILE HB 1 1
12 63254 7 1 31 ILE HD11 H 9.827 -3.950 111.340 1.00 . G G . 31 ILE HD11 1 1
12 63255 7 1 31 ILE HD12 H 10.503 -3.291 109.851 1.00 . G G . 31 ILE HD12 1 1
12 63256 7 1 31 ILE HD13 H 9.492 -4.731 109.793 1.00 . G G . 31 ILE HD13 1 1
12 63257 7 1 31 ILE HG12 H 8.194 -2.789 109.054 1.00 . G G . 31 ILE HG12 1 1
12 63258 7 1 31 ILE HG13 H 8.626 -1.915 110.517 1.00 . G G . 31 ILE HG13 1 1
12 63259 7 1 31 ILE HG21 H 7.609 -5.543 110.291 1.00 . G G . 31 ILE HG21 1 1
12 63260 7 1 31 ILE HG22 H 6.554 -4.716 109.149 1.00 . G G . 31 ILE HG22 1 1
12 63261 7 1 31 ILE HG23 H 5.921 -5.274 110.695 1.00 . G G . 31 ILE HG23 1 1
12 63262 7 1 31 ILE N N 6.379 -1.214 111.302 1.00 . G G . 31 ILE N 1 1
12 63263 7 1 31 ILE O O 4.878 -3.072 112.735 1.00 . G G . 31 ILE O 1 1
12 63264 7 1 32 ILE C C 1.589 -4.674 110.761 1.00 . G G . 32 ILE C 1 1
12 63265 7 1 32 ILE CA C 2.445 -3.773 111.641 1.00 . G G . 32 ILE CA 1 1
12 63266 7 1 32 ILE CB C 1.574 -2.581 112.200 1.00 . G G . 32 ILE CB 1 1
12 63267 7 1 32 ILE CD1 C -0.051 -0.700 111.596 1.00 . G G . 32 ILE CD1 1 1
12 63268 7 1 32 ILE CG1 C 1.018 -1.672 111.056 1.00 . G G . 32 ILE CG1 1 1
12 63269 7 1 32 ILE CG2 C 2.406 -1.710 113.179 1.00 . G G . 32 ILE CG2 1 1
12 63270 7 1 32 ILE H H 3.599 -3.222 109.903 1.00 . G G . 32 ILE H 1 1
12 63271 7 1 32 ILE HA H 2.772 -4.378 112.486 1.00 . G G . 32 ILE HA 1 1
12 63272 7 1 32 ILE HB H 0.739 -3.010 112.752 1.00 . G G . 32 ILE HB 1 1
12 63273 7 1 32 ILE HD11 H 0.379 -0.064 112.354 1.00 . G G . 32 ILE HD11 1 1
12 63274 7 1 32 ILE HD12 H -0.868 -1.262 112.020 1.00 . G G . 32 ILE HD12 1 1
12 63275 7 1 32 ILE HD13 H -0.422 -0.090 110.785 1.00 . G G . 32 ILE HD13 1 1
12 63276 7 1 32 ILE HG12 H 1.827 -1.095 110.633 1.00 . G G . 32 ILE HG12 1 1
12 63277 7 1 32 ILE HG13 H 0.566 -2.277 110.289 1.00 . G G . 32 ILE HG13 1 1
12 63278 7 1 32 ILE HG21 H 1.762 -0.976 113.642 1.00 . G G . 32 ILE HG21 1 1
12 63279 7 1 32 ILE HG22 H 3.185 -1.190 112.642 1.00 . G G . 32 ILE HG22 1 1
12 63280 7 1 32 ILE HG23 H 2.844 -2.331 113.944 1.00 . G G . 32 ILE HG23 1 1
12 63281 7 1 32 ILE N N 3.641 -3.301 110.880 1.00 . G G . 32 ILE N 1 1
12 63282 7 1 32 ILE O O 1.760 -4.706 109.553 1.00 . G G . 32 ILE O 1 1
12 63283 7 1 33 GLY C C 0.584 -7.429 109.955 1.00 . G G . 33 GLY C 1 1
12 63284 7 1 33 GLY CA C -0.213 -6.319 110.635 1.00 . G G . 33 GLY CA 1 1
12 63285 7 1 33 GLY H H 0.581 -5.349 112.353 1.00 . G G . 33 GLY H 1 1
12 63286 7 1 33 GLY HA2 H -0.922 -6.759 111.319 1.00 . G G . 33 GLY HA2 1 1
12 63287 7 1 33 GLY HA3 H -0.753 -5.759 109.880 1.00 . G G . 33 GLY HA3 1 1
12 63288 7 1 33 GLY N N 0.669 -5.412 111.379 1.00 . G G . 33 GLY N 1 1
12 63289 7 1 33 GLY O O 0.021 -8.284 109.272 1.00 . G G . 33 GLY O 1 1
12 63290 7 1 34 LEU C C 2.781 -9.679 110.409 1.00 . G G . 34 LEU C 1 1
12 63291 7 1 34 LEU CA C 2.814 -8.396 109.574 1.00 . G G . 34 LEU CA 1 1
12 63292 7 1 34 LEU CB C 4.241 -7.779 109.550 1.00 . G G . 34 LEU CB 1 1
12 63293 7 1 34 LEU CD1 C 6.329 -7.913 108.040 1.00 . G G . 34 LEU CD1 1 1
12 63294 7 1 34 LEU CD2 C 6.098 -9.540 109.970 1.00 . G G . 34 LEU CD2 1 1
12 63295 7 1 34 LEU CG C 5.316 -8.738 108.884 1.00 . G G . 34 LEU CG 1 1
12 63296 7 1 34 LEU H H 2.284 -6.694 110.709 1.00 . G G . 34 LEU H 1 1
12 63297 7 1 34 LEU HA H 2.515 -8.621 108.556 1.00 . G G . 34 LEU HA 1 1
12 63298 7 1 34 LEU HB2 H 4.182 -6.847 108.992 1.00 . G G . 34 LEU HB2 1 1
12 63299 7 1 34 LEU HB3 H 4.534 -7.537 110.566 1.00 . G G . 34 LEU HB3 1 1
12 63300 7 1 34 LEU HD11 H 6.766 -7.145 108.653 1.00 . G G . 34 LEU HD11 1 1
12 63301 7 1 34 LEU HD12 H 5.810 -7.452 107.214 1.00 . G G . 34 LEU HD12 1 1
12 63302 7 1 34 LEU HD13 H 7.111 -8.556 107.656 1.00 . G G . 34 LEU HD13 1 1
12 63303 7 1 34 LEU HD21 H 5.412 -10.102 110.579 1.00 . G G . 34 LEU HD21 1 1
12 63304 7 1 34 LEU HD22 H 6.653 -8.858 110.598 1.00 . G G . 34 LEU HD22 1 1
12 63305 7 1 34 LEU HD23 H 6.786 -10.222 109.490 1.00 . G G . 34 LEU HD23 1 1
12 63306 7 1 34 LEU HG H 4.827 -9.441 108.217 1.00 . G G . 34 LEU HG 1 1
12 63307 7 1 34 LEU N N 1.905 -7.403 110.152 1.00 . G G . 34 LEU N 1 1
12 63308 7 1 34 LEU O O 2.597 -9.627 111.624 1.00 . G G . 34 LEU O 1 1
12 63309 7 1 35 MET C C 3.736 -13.140 109.565 1.00 . G G . 35 MET C 1 1
12 63310 7 1 35 MET CA C 2.995 -12.134 110.441 1.00 . G G . 35 MET CA 1 1
12 63311 7 1 35 MET CB C 1.547 -12.610 110.700 1.00 . G G . 35 MET CB 1 1
12 63312 7 1 35 MET CE C 0.119 -16.189 112.123 1.00 . G G . 35 MET CE 1 1
12 63313 7 1 35 MET CG C 1.525 -13.972 111.421 1.00 . G G . 35 MET CG 1 1
12 63314 7 1 35 MET H H 3.131 -10.801 108.785 1.00 . G G . 35 MET H 1 1
12 63315 7 1 35 MET HA H 3.517 -12.048 111.387 1.00 . G G . 35 MET HA 1 1
12 63316 7 1 35 MET HB2 H 1.042 -11.879 111.315 1.00 . G G . 35 MET HB2 1 1
12 63317 7 1 35 MET HB3 H 1.022 -12.698 109.758 1.00 . G G . 35 MET HB3 1 1
12 63318 7 1 35 MET HE1 H -0.769 -16.614 112.565 1.00 . G G . 35 MET HE1 1 1
12 63319 7 1 35 MET HE2 H 0.922 -16.244 112.850 1.00 . G G . 35 MET HE2 1 1
12 63320 7 1 35 MET HE3 H 0.395 -16.739 111.242 1.00 . G G . 35 MET HE3 1 1
12 63321 7 1 35 MET HG2 H 2.004 -14.724 110.810 1.00 . G G . 35 MET HG2 1 1
12 63322 7 1 35 MET HG3 H 2.044 -13.893 112.366 1.00 . G G . 35 MET HG3 1 1
12 63323 7 1 35 MET N N 2.980 -10.828 109.754 1.00 . G G . 35 MET N 1 1
12 63324 7 1 35 MET O O 3.601 -13.109 108.355 1.00 . G G . 35 MET O 1 1
12 63325 7 1 35 MET SD S -0.193 -14.455 111.714 1.00 . G G . 35 MET SD 1 1
12 63326 7 1 36 VAL C C 5.581 -16.198 110.392 1.00 . G G . 36 VAL C 1 1
12 63327 7 1 36 VAL CA C 5.288 -15.036 109.457 1.00 . G G . 36 VAL CA 1 1
12 63328 7 1 36 VAL CB C 6.627 -14.425 108.909 1.00 . G G . 36 VAL CB 1 1
12 63329 7 1 36 VAL CG1 C 6.350 -13.287 107.893 1.00 . G G . 36 VAL CG1 1 1
12 63330 7 1 36 VAL CG2 C 7.507 -13.853 110.057 1.00 . G G . 36 VAL CG2 1 1
12 63331 7 1 36 VAL H H 4.586 -14.016 111.158 1.00 . G G . 36 VAL H 1 1
12 63332 7 1 36 VAL HA H 4.705 -15.412 108.626 1.00 . G G . 36 VAL HA 1 1
12 63333 7 1 36 VAL HB H 7.178 -15.213 108.397 1.00 . G G . 36 VAL HB 1 1
12 63334 7 1 36 VAL HG11 H 5.960 -12.411 108.394 1.00 . G G . 36 VAL HG11 1 1
12 63335 7 1 36 VAL HG12 H 5.642 -13.620 107.156 1.00 . G G . 36 VAL HG12 1 1
12 63336 7 1 36 VAL HG13 H 7.280 -13.016 107.407 1.00 . G G . 36 VAL HG13 1 1
12 63337 7 1 36 VAL HG21 H 8.474 -13.568 109.661 1.00 . G G . 36 VAL HG21 1 1
12 63338 7 1 36 VAL HG22 H 7.653 -14.590 110.829 1.00 . G G . 36 VAL HG22 1 1
12 63339 7 1 36 VAL HG23 H 7.034 -12.978 110.483 1.00 . G G . 36 VAL HG23 1 1
12 63340 7 1 36 VAL N N 4.525 -14.037 110.184 1.00 . G G . 36 VAL N 1 1
12 63341 7 1 36 VAL O O 5.516 -16.056 111.611 1.00 . G G . 36 VAL O 1 1
12 63342 7 1 37 GLY C C 5.183 -18.905 111.558 1.00 . G G . 37 GLY C 1 1
12 63343 7 1 37 GLY CA C 6.285 -18.508 110.587 1.00 . G G . 37 GLY CA 1 1
12 63344 7 1 37 GLY H H 5.989 -17.355 108.833 1.00 . G G . 37 GLY H 1 1
12 63345 7 1 37 GLY HA2 H 6.471 -19.329 109.912 1.00 . G G . 37 GLY HA2 1 1
12 63346 7 1 37 GLY HA3 H 7.185 -18.307 111.147 1.00 . G G . 37 GLY HA3 1 1
12 63347 7 1 37 GLY N N 5.934 -17.318 109.811 1.00 . G G . 37 GLY N 1 1
12 63348 7 1 37 GLY O O 5.356 -18.826 112.774 1.00 . G G . 37 GLY O 1 1
12 63349 7 1 38 GLY C C 1.594 -19.517 111.119 1.00 . G G . 38 GLY C 1 1
12 63350 7 1 38 GLY CA C 2.903 -19.790 111.841 1.00 . G G . 38 GLY CA 1 1
12 63351 7 1 38 GLY H H 3.975 -19.408 110.041 1.00 . G G . 38 GLY H 1 1
12 63352 7 1 38 GLY HA2 H 2.987 -20.851 112.025 1.00 . G G . 38 GLY HA2 1 1
12 63353 7 1 38 GLY HA3 H 2.891 -19.265 112.791 1.00 . G G . 38 GLY HA3 1 1
12 63354 7 1 38 GLY N N 4.047 -19.355 111.017 1.00 . G G . 38 GLY N 1 1
12 63355 7 1 38 GLY O O 1.585 -18.917 110.043 1.00 . G G . 38 GLY O 1 1
12 63356 7 1 39 VAL C C -1.813 -19.183 112.175 1.00 . G G . 39 VAL C 1 1
12 63357 7 1 39 VAL CA C -0.867 -19.815 111.155 1.00 . G G . 39 VAL CA 1 1
12 63358 7 1 39 VAL CB C -1.396 -21.213 110.729 1.00 . G G . 39 VAL CB 1 1
12 63359 7 1 39 VAL CG1 C -0.457 -21.812 109.659 1.00 . G G . 39 VAL CG1 1 1
12 63360 7 1 39 VAL CG2 C -1.443 -22.190 111.940 1.00 . G G . 39 VAL CG2 1 1
12 63361 7 1 39 VAL H H 0.578 -20.456 112.570 1.00 . G G . 39 VAL H 1 1
12 63362 7 1 39 VAL HA H -0.843 -19.169 110.284 1.00 . G G . 39 VAL HA 1 1
12 63363 7 1 39 VAL HB H -2.393 -21.107 110.305 1.00 . G G . 39 VAL HB 1 1
12 63364 7 1 39 VAL HG11 H -0.405 -21.150 108.822 1.00 . G G . 39 VAL HG11 1 1
12 63365 7 1 39 VAL HG12 H -0.837 -22.772 109.342 1.00 . G G . 39 VAL HG12 1 1
12 63366 7 1 39 VAL HG13 H 0.534 -21.941 110.071 1.00 . G G . 39 VAL HG13 1 1
12 63367 7 1 39 VAL HG21 H -1.901 -23.120 111.633 1.00 . G G . 39 VAL HG21 1 1
12 63368 7 1 39 VAL HG22 H -2.015 -21.769 112.746 1.00 . G G . 39 VAL HG22 1 1
12 63369 7 1 39 VAL HG23 H -0.439 -22.390 112.289 1.00 . G G . 39 VAL HG23 1 1
12 63370 7 1 39 VAL N N 0.484 -19.978 111.722 1.00 . G G . 39 VAL N 1 1
12 63371 7 1 39 VAL O O -1.525 -19.188 113.367 1.00 . G G . 39 VAL O 1 1
12 63372 7 1 40 VAL C C -3.428 -16.774 113.189 1.00 . G G . 40 VAL C 1 1
12 63373 7 1 40 VAL CA C -3.968 -18.041 112.529 1.00 . G G . 40 VAL CA 1 1
12 63374 7 1 40 VAL CB C -4.500 -19.055 113.589 1.00 . G G . 40 VAL CB 1 1
12 63375 7 1 40 VAL CG1 C -5.690 -18.450 114.378 1.00 . G G . 40 VAL CG1 1 1
12 63376 7 1 40 VAL CG2 C -4.966 -20.347 112.871 1.00 . G G . 40 VAL CG2 1 1
12 63377 7 1 40 VAL H H -3.099 -18.700 110.707 1.00 . G G . 40 VAL H 1 1
12 63378 7 1 40 VAL HA H -4.792 -17.758 111.889 1.00 . G G . 40 VAL HA 1 1
12 63379 7 1 40 VAL HB H -3.714 -19.298 114.288 1.00 . G G . 40 VAL HB 1 1
12 63380 7 1 40 VAL HG11 H -6.039 -19.163 115.113 1.00 . G G . 40 VAL HG11 1 1
12 63381 7 1 40 VAL HG12 H -6.495 -18.219 113.696 1.00 . G G . 40 VAL HG12 1 1
12 63382 7 1 40 VAL HG13 H -5.380 -17.546 114.882 1.00 . G G . 40 VAL HG13 1 1
12 63383 7 1 40 VAL HG21 H -5.782 -20.113 112.198 1.00 . G G . 40 VAL HG21 1 1
12 63384 7 1 40 VAL HG22 H -5.299 -21.070 113.600 1.00 . G G . 40 VAL HG22 1 1
12 63385 7 1 40 VAL HG23 H -4.156 -20.769 112.304 1.00 . G G . 40 VAL HG23 1 1
12 63386 7 1 40 VAL N N -2.943 -18.661 111.679 1.00 . G G . 40 VAL N 1 1
12 63387 7 1 40 VAL O O -2.976 -16.857 114.319 1.00 . G G . 40 VAL O 1 1
12 63388 7 1 40 VAL OXT O -3.480 -15.733 112.550 1.00 . G G . 40 VAL OXT 1 1
12 63389 8 1 1 ASP C C 36.483 3.954 106.385 1.00 . H H . 1 ASP C 1 1
12 63390 8 1 1 ASP CA C 37.289 2.701 106.026 1.00 . H H . 1 ASP CA 1 1
12 63391 8 1 1 ASP CB C 36.932 2.222 104.607 1.00 . H H . 1 ASP CB 1 1
12 63392 8 1 1 ASP CG C 37.737 0.967 104.257 1.00 . H H . 1 ASP CG 1 1
12 63393 8 1 1 ASP H1 H 37.855 1.109 107.243 1.00 . H H . 1 ASP H1 1 1
12 63394 8 1 1 ASP H2 H 36.301 0.952 106.574 1.00 . H H . 1 ASP H2 1 1
12 63395 8 1 1 ASP H3 H 36.570 2.027 107.861 1.00 . H H . 1 ASP H3 1 1
12 63396 8 1 1 ASP HA H 38.344 2.935 106.075 1.00 . H H . 1 ASP HA 1 1
12 63397 8 1 1 ASP HB2 H 35.875 1.994 104.559 1.00 . H H . 1 ASP HB2 1 1
12 63398 8 1 1 ASP HB3 H 37.163 3.001 103.893 1.00 . H H . 1 ASP HB3 1 1
12 63399 8 1 1 ASP N N 36.981 1.616 107.000 1.00 . H H . 1 ASP N 1 1
12 63400 8 1 1 ASP O O 35.621 3.919 107.264 1.00 . H H . 1 ASP O 1 1
12 63401 8 1 1 ASP OD1 O 38.943 0.995 104.435 1.00 . H H . 1 ASP OD1 1 1
12 63402 8 1 1 ASP OD2 O 37.136 0.001 103.812 1.00 . H H . 1 ASP OD2 1 1
12 63403 8 1 2 ALA C C 34.586 6.195 105.603 1.00 . H H . 2 ALA C 1 1
12 63404 8 1 2 ALA CA C 36.082 6.331 105.913 1.00 . H H . 2 ALA CA 1 1
12 63405 8 1 2 ALA CB C 36.704 7.422 105.000 1.00 . H H . 2 ALA CB 1 1
12 63406 8 1 2 ALA H H 37.471 5.012 105.001 1.00 . H H . 2 ALA H 1 1
12 63407 8 1 2 ALA HA H 36.208 6.624 106.952 1.00 . H H . 2 ALA HA 1 1
12 63408 8 1 2 ALA HB1 H 36.594 7.150 103.970 1.00 . H H . 2 ALA HB1 1 1
12 63409 8 1 2 ALA HB2 H 37.754 7.522 105.242 1.00 . H H . 2 ALA HB2 1 1
12 63410 8 1 2 ALA HB3 H 36.209 8.369 105.188 1.00 . H H . 2 ALA HB3 1 1
12 63411 8 1 2 ALA N N 36.774 5.057 105.687 1.00 . H H . 2 ALA N 1 1
12 63412 8 1 2 ALA O O 34.221 5.720 104.529 1.00 . H H . 2 ALA O 1 1
12 63413 8 1 3 GLU C C 31.528 7.350 107.425 1.00 . H H . 3 GLU C 1 1
12 63414 8 1 3 GLU CA C 32.266 6.545 106.345 1.00 . H H . 3 GLU CA 1 1
12 63415 8 1 3 GLU CB C 31.817 5.061 106.379 1.00 . H H . 3 GLU CB 1 1
12 63416 8 1 3 GLU CD C 29.908 3.440 106.015 1.00 . H H . 3 GLU CD 1 1
12 63417 8 1 3 GLU CG C 30.305 4.919 106.066 1.00 . H H . 3 GLU CG 1 1
12 63418 8 1 3 GLU H H 34.069 6.999 107.378 1.00 . H H . 3 GLU H 1 1
12 63419 8 1 3 GLU HA H 32.023 6.962 105.383 1.00 . H H . 3 GLU HA 1 1
12 63420 8 1 3 GLU HB2 H 32.384 4.507 105.643 1.00 . H H . 3 GLU HB2 1 1
12 63421 8 1 3 GLU HB3 H 32.019 4.647 107.358 1.00 . H H . 3 GLU HB3 1 1
12 63422 8 1 3 GLU HG2 H 29.724 5.408 106.833 1.00 . H H . 3 GLU HG2 1 1
12 63423 8 1 3 GLU HG3 H 30.090 5.376 105.115 1.00 . H H . 3 GLU HG3 1 1
12 63424 8 1 3 GLU N N 33.722 6.623 106.542 1.00 . H H . 3 GLU N 1 1
12 63425 8 1 3 GLU O O 31.446 6.921 108.574 1.00 . H H . 3 GLU O 1 1
12 63426 8 1 3 GLU OE1 O 30.241 2.728 106.947 1.00 . H H . 3 GLU OE1 1 1
12 63427 8 1 3 GLU OE2 O 29.277 3.045 105.047 1.00 . H H . 3 GLU OE2 1 1
12 63428 8 1 4 PHE C C 28.750 8.940 108.003 1.00 . H H . 4 PHE C 1 1
12 63429 8 1 4 PHE CA C 30.220 9.372 107.972 1.00 . H H . 4 PHE CA 1 1
12 63430 8 1 4 PHE CB C 30.315 10.835 107.497 1.00 . H H . 4 PHE CB 1 1
12 63431 8 1 4 PHE CD1 C 32.613 10.873 106.393 1.00 . H H . 4 PHE CD1 1 1
12 63432 8 1 4 PHE CD2 C 32.333 12.058 108.500 1.00 . H H . 4 PHE CD2 1 1
12 63433 8 1 4 PHE CE1 C 33.959 11.263 106.358 1.00 . H H . 4 PHE CE1 1 1
12 63434 8 1 4 PHE CE2 C 33.678 12.444 108.458 1.00 . H H . 4 PHE CE2 1 1
12 63435 8 1 4 PHE CG C 31.788 11.269 107.465 1.00 . H H . 4 PHE CG 1 1
12 63436 8 1 4 PHE CZ C 34.489 12.048 107.388 1.00 . H H . 4 PHE CZ 1 1
12 63437 8 1 4 PHE H H 31.059 8.794 106.105 1.00 . H H . 4 PHE H 1 1
12 63438 8 1 4 PHE HA H 30.634 9.298 108.977 1.00 . H H . 4 PHE HA 1 1
12 63439 8 1 4 PHE HB2 H 29.893 10.914 106.500 1.00 . H H . 4 PHE HB2 1 1
12 63440 8 1 4 PHE HB3 H 29.750 11.474 108.168 1.00 . H H . 4 PHE HB3 1 1
12 63441 8 1 4 PHE HD1 H 32.209 10.266 105.593 1.00 . H H . 4 PHE HD1 1 1
12 63442 8 1 4 PHE HD2 H 31.712 12.368 109.330 1.00 . H H . 4 PHE HD2 1 1
12 63443 8 1 4 PHE HE1 H 34.589 10.958 105.534 1.00 . H H . 4 PHE HE1 1 1
12 63444 8 1 4 PHE HE2 H 34.090 13.050 109.253 1.00 . H H . 4 PHE HE2 1 1
12 63445 8 1 4 PHE HZ H 35.528 12.348 107.360 1.00 . H H . 4 PHE HZ 1 1
12 63446 8 1 4 PHE N N 30.972 8.512 107.042 1.00 . H H . 4 PHE N 1 1
12 63447 8 1 4 PHE O O 28.213 8.498 106.984 1.00 . H H . 4 PHE O 1 1
12 63448 8 1 5 ARG C C 25.983 9.680 110.309 1.00 . H H . 5 ARG C 1 1
12 63449 8 1 5 ARG CA C 26.677 8.700 109.349 1.00 . H H . 5 ARG CA 1 1
12 63450 8 1 5 ARG CB C 26.564 7.263 109.922 1.00 . H H . 5 ARG CB 1 1
12 63451 8 1 5 ARG CD C 26.997 4.803 109.471 1.00 . H H . 5 ARG CD 1 1
12 63452 8 1 5 ARG CG C 27.188 6.236 108.949 1.00 . H H . 5 ARG CG 1 1
12 63453 8 1 5 ARG CZ C 27.515 2.535 108.682 1.00 . H H . 5 ARG CZ 1 1
12 63454 8 1 5 ARG H H 28.588 9.440 109.946 1.00 . H H . 5 ARG H 1 1
12 63455 8 1 5 ARG HA H 26.163 8.736 108.391 1.00 . H H . 5 ARG HA 1 1
12 63456 8 1 5 ARG HB2 H 27.080 7.213 110.873 1.00 . H H . 5 ARG HB2 1 1
12 63457 8 1 5 ARG HB3 H 25.518 7.018 110.072 1.00 . H H . 5 ARG HB3 1 1
12 63458 8 1 5 ARG HD2 H 27.510 4.688 110.416 1.00 . H H . 5 ARG HD2 1 1
12 63459 8 1 5 ARG HD3 H 25.944 4.604 109.609 1.00 . H H . 5 ARG HD3 1 1
12 63460 8 1 5 ARG HE H 27.945 4.209 107.671 1.00 . H H . 5 ARG HE 1 1
12 63461 8 1 5 ARG HG2 H 26.711 6.322 107.986 1.00 . H H . 5 ARG HG2 1 1
12 63462 8 1 5 ARG HG3 H 28.244 6.429 108.842 1.00 . H H . 5 ARG HG3 1 1
12 63463 8 1 5 ARG HH11 H 26.643 2.630 110.483 1.00 . H H . 5 ARG HH11 1 1
12 63464 8 1 5 ARG HH12 H 26.991 1.035 109.903 1.00 . H H . 5 ARG HH12 1 1
12 63465 8 1 5 ARG HH21 H 28.385 2.129 106.924 1.00 . H H . 5 ARG HH21 1 1
12 63466 8 1 5 ARG HH22 H 27.976 0.753 107.892 1.00 . H H . 5 ARG HH22 1 1
12 63467 8 1 5 ARG N N 28.101 9.075 109.177 1.00 . H H . 5 ARG N 1 1
12 63468 8 1 5 ARG NE N 27.548 3.858 108.494 1.00 . H H . 5 ARG NE 1 1
12 63469 8 1 5 ARG NH1 N 27.010 2.026 109.775 1.00 . H H . 5 ARG NH1 1 1
12 63470 8 1 5 ARG NH2 N 27.997 1.743 107.761 1.00 . H H . 5 ARG NH2 1 1
12 63471 8 1 5 ARG O O 26.572 10.112 111.301 1.00 . H H . 5 ARG O 1 1
12 63472 8 1 6 HIS C C 22.422 10.570 110.705 1.00 . H H . 6 HIS C 1 1
12 63473 8 1 6 HIS CA C 23.915 10.914 110.857 1.00 . H H . 6 HIS CA 1 1
12 63474 8 1 6 HIS CB C 24.175 12.376 110.429 1.00 . H H . 6 HIS CB 1 1
12 63475 8 1 6 HIS CD2 C 23.832 14.257 112.245 1.00 . H H . 6 HIS CD2 1 1
12 63476 8 1 6 HIS CE1 C 21.669 14.380 112.170 1.00 . H H . 6 HIS CE1 1 1
12 63477 8 1 6 HIS CG C 23.414 13.341 111.312 1.00 . H H . 6 HIS CG 1 1
12 63478 8 1 6 HIS H H 24.300 9.614 109.219 1.00 . H H . 6 HIS H 1 1
12 63479 8 1 6 HIS HA H 24.200 10.793 111.902 1.00 . H H . 6 HIS HA 1 1
12 63480 8 1 6 HIS HB2 H 25.232 12.584 110.511 1.00 . H H . 6 HIS HB2 1 1
12 63481 8 1 6 HIS HB3 H 23.867 12.511 109.402 1.00 . H H . 6 HIS HB3 1 1
12 63482 8 1 6 HIS HD2 H 24.860 14.443 112.519 1.00 . H H . 6 HIS HD2 1 1
12 63483 8 1 6 HIS HE1 H 20.647 14.672 112.362 1.00 . H H . 6 HIS HE1 1 1
12 63484 8 1 6 HIS HE2 H 22.729 15.616 113.468 1.00 . H H . 6 HIS HE2 1 1
12 63485 8 1 6 HIS N N 24.715 10.005 110.017 1.00 . H H . 6 HIS N 1 1
12 63486 8 1 6 HIS ND1 N 22.032 13.436 111.282 1.00 . H H . 6 HIS ND1 1 1
12 63487 8 1 6 HIS NE2 N 22.728 14.913 112.785 1.00 . H H . 6 HIS NE2 1 1
12 63488 8 1 6 HIS O O 21.879 10.624 109.604 1.00 . H H . 6 HIS O 1 1
12 63489 8 1 7 ASP C C 19.467 11.093 111.616 1.00 . H H . 7 ASP C 1 1
12 63490 8 1 7 ASP CA C 20.351 9.858 111.840 1.00 . H H . 7 ASP CA 1 1
12 63491 8 1 7 ASP CB C 20.001 9.217 113.199 1.00 . H H . 7 ASP CB 1 1
12 63492 8 1 7 ASP CG C 20.932 8.037 113.469 1.00 . H H . 7 ASP CG 1 1
12 63493 8 1 7 ASP H H 22.276 10.194 112.667 1.00 . H H . 7 ASP H 1 1
12 63494 8 1 7 ASP HA H 20.155 9.134 111.061 1.00 . H H . 7 ASP HA 1 1
12 63495 8 1 7 ASP HB2 H 20.121 9.947 113.989 1.00 . H H . 7 ASP HB2 1 1
12 63496 8 1 7 ASP HB3 H 18.976 8.870 113.187 1.00 . H H . 7 ASP HB3 1 1
12 63497 8 1 7 ASP N N 21.776 10.216 111.825 1.00 . H H . 7 ASP N 1 1
12 63498 8 1 7 ASP O O 19.776 12.180 112.103 1.00 . H H . 7 ASP O 1 1
12 63499 8 1 7 ASP OD1 O 22.064 8.280 113.855 1.00 . H H . 7 ASP OD1 1 1
12 63500 8 1 7 ASP OD2 O 20.502 6.909 113.284 1.00 . H H . 7 ASP OD2 1 1
12 63501 8 1 8 SER C C 16.061 11.478 110.146 1.00 . H H . 8 SER C 1 1
12 63502 8 1 8 SER CA C 17.410 12.023 110.640 1.00 . H H . 8 SER CA 1 1
12 63503 8 1 8 SER CB C 18.007 12.985 109.605 1.00 . H H . 8 SER CB 1 1
12 63504 8 1 8 SER H H 18.146 10.025 110.542 1.00 . H H . 8 SER H 1 1
12 63505 8 1 8 SER HA H 17.234 12.565 111.563 1.00 . H H . 8 SER HA 1 1
12 63506 8 1 8 SER HB2 H 17.452 13.912 109.578 1.00 . H H . 8 SER HB2 1 1
12 63507 8 1 8 SER HB3 H 19.041 13.191 109.851 1.00 . H H . 8 SER HB3 1 1
12 63508 8 1 8 SER HG H 18.410 11.547 108.380 1.00 . H H . 8 SER HG 1 1
12 63509 8 1 8 SER N N 18.349 10.916 110.897 1.00 . H H . 8 SER N 1 1
12 63510 8 1 8 SER O O 15.817 10.267 110.171 1.00 . H H . 8 SER O 1 1
12 63511 8 1 8 SER OG O 17.933 12.379 108.344 1.00 . H H . 8 SER OG 1 1
12 63512 8 1 9 GLY C C 12.751 12.362 110.190 1.00 . H H . 9 GLY C 1 1
12 63513 8 1 9 GLY CA C 13.849 12.050 109.166 1.00 . H H . 9 GLY CA 1 1
12 63514 8 1 9 GLY H H 15.459 13.337 109.695 1.00 . H H . 9 GLY H 1 1
12 63515 8 1 9 GLY HA2 H 13.675 12.635 108.280 1.00 . H H . 9 GLY HA2 1 1
12 63516 8 1 9 GLY HA3 H 13.794 10.999 108.902 1.00 . H H . 9 GLY HA3 1 1
12 63517 8 1 9 GLY N N 15.190 12.395 109.688 1.00 . H H . 9 GLY N 1 1
12 63518 8 1 9 GLY O O 11.885 11.529 110.454 1.00 . H H . 9 GLY O 1 1
12 63519 8 1 10 TYR C C 10.397 14.129 111.171 1.00 . H H . 10 TYR C 1 1
12 63520 8 1 10 TYR CA C 11.809 13.987 111.772 1.00 . H H . 10 TYR CA 1 1
12 63521 8 1 10 TYR CB C 12.256 15.336 112.383 1.00 . H H . 10 TYR CB 1 1
12 63522 8 1 10 TYR CD1 C 11.325 17.197 110.895 1.00 . H H . 10 TYR CD1 1 1
12 63523 8 1 10 TYR CD2 C 13.656 16.554 110.619 1.00 . H H . 10 TYR CD2 1 1
12 63524 8 1 10 TYR CE1 C 11.476 18.155 109.883 1.00 . H H . 10 TYR CE1 1 1
12 63525 8 1 10 TYR CE2 C 13.797 17.514 109.607 1.00 . H H . 10 TYR CE2 1 1
12 63526 8 1 10 TYR CG C 12.416 16.388 111.273 1.00 . H H . 10 TYR CG 1 1
12 63527 8 1 10 TYR CZ C 12.709 18.313 109.242 1.00 . H H . 10 TYR CZ 1 1
12 63528 8 1 10 TYR H H 13.516 14.184 110.517 1.00 . H H . 10 TYR H 1 1
12 63529 8 1 10 TYR HA H 11.777 13.247 112.565 1.00 . H H . 10 TYR HA 1 1
12 63530 8 1 10 TYR HB2 H 11.518 15.670 113.107 1.00 . H H . 10 TYR HB2 1 1
12 63531 8 1 10 TYR HB3 H 13.203 15.201 112.894 1.00 . H H . 10 TYR HB3 1 1
12 63532 8 1 10 TYR HD1 H 10.370 17.081 111.389 1.00 . H H . 10 TYR HD1 1 1
12 63533 8 1 10 TYR HD2 H 14.501 15.939 110.899 1.00 . H H . 10 TYR HD2 1 1
12 63534 8 1 10 TYR HE1 H 10.637 18.774 109.596 1.00 . H H . 10 TYR HE1 1 1
12 63535 8 1 10 TYR HE2 H 14.748 17.640 109.110 1.00 . H H . 10 TYR HE2 1 1
12 63536 8 1 10 TYR HH H 13.505 19.898 108.536 1.00 . H H . 10 TYR HH 1 1
12 63537 8 1 10 TYR N N 12.798 13.565 110.766 1.00 . H H . 10 TYR N 1 1
12 63538 8 1 10 TYR O O 10.220 14.749 110.127 1.00 . H H . 10 TYR O 1 1
12 63539 8 1 10 TYR OH O 12.851 19.258 108.246 1.00 . H H . 10 TYR OH 1 1
12 63540 8 1 11 GLU C C 7.304 14.879 112.046 1.00 . H H . 11 GLU C 1 1
12 63541 8 1 11 GLU CA C 7.981 13.651 111.424 1.00 . H H . 11 GLU CA 1 1
12 63542 8 1 11 GLU CB C 7.218 12.378 111.875 1.00 . H H . 11 GLU CB 1 1
12 63543 8 1 11 GLU CD C 6.996 9.880 111.570 1.00 . H H . 11 GLU CD 1 1
12 63544 8 1 11 GLU CG C 7.750 11.137 111.129 1.00 . H H . 11 GLU CG 1 1
12 63545 8 1 11 GLU H H 9.595 13.104 112.699 1.00 . H H . 11 GLU H 1 1
12 63546 8 1 11 GLU HA H 7.923 13.730 110.340 1.00 . H H . 11 GLU HA 1 1
12 63547 8 1 11 GLU HB2 H 7.357 12.244 112.939 1.00 . H H . 11 GLU HB2 1 1
12 63548 8 1 11 GLU HB3 H 6.158 12.491 111.667 1.00 . H H . 11 GLU HB3 1 1
12 63549 8 1 11 GLU HG2 H 7.613 11.274 110.066 1.00 . H H . 11 GLU HG2 1 1
12 63550 8 1 11 GLU HG3 H 8.802 11.013 111.338 1.00 . H H . 11 GLU HG3 1 1
12 63551 8 1 11 GLU N N 9.390 13.568 111.863 1.00 . H H . 11 GLU N 1 1
12 63552 8 1 11 GLU O O 7.652 15.307 113.146 1.00 . H H . 11 GLU O 1 1
12 63553 8 1 11 GLU OE1 O 6.664 9.793 112.741 1.00 . H H . 11 GLU OE1 1 1
12 63554 8 1 11 GLU OE2 O 6.764 9.026 110.730 1.00 . H H . 11 GLU OE2 1 1
12 63555 8 1 12 VAL C C 4.123 16.493 111.102 1.00 . H H . 12 VAL C 1 1
12 63556 8 1 12 VAL CA C 5.513 16.563 111.790 1.00 . H H . 12 VAL CA 1 1
12 63557 8 1 12 VAL CB C 6.273 17.899 111.485 1.00 . H H . 12 VAL CB 1 1
12 63558 8 1 12 VAL CG1 C 6.776 17.907 110.030 1.00 . H H . 12 VAL CG1 1 1
12 63559 8 1 12 VAL CG2 C 5.361 19.138 111.736 1.00 . H H . 12 VAL CG2 1 1
12 63560 8 1 12 VAL H H 6.066 14.995 110.480 1.00 . H H . 12 VAL H 1 1
12 63561 8 1 12 VAL HA H 5.361 16.486 112.872 1.00 . H H . 12 VAL HA 1 1
12 63562 8 1 12 VAL HB H 7.138 17.964 112.145 1.00 . H H . 12 VAL HB 1 1
12 63563 8 1 12 VAL HG11 H 7.296 18.833 109.827 1.00 . H H . 12 VAL HG11 1 1
12 63564 8 1 12 VAL HG12 H 5.940 17.820 109.370 1.00 . H H . 12 VAL HG12 1 1
12 63565 8 1 12 VAL HG13 H 7.450 17.079 109.866 1.00 . H H . 12 VAL HG13 1 1
12 63566 8 1 12 VAL HG21 H 5.948 20.043 111.641 1.00 . H H . 12 VAL HG21 1 1
12 63567 8 1 12 VAL HG22 H 4.943 19.090 112.731 1.00 . H H . 12 VAL HG22 1 1
12 63568 8 1 12 VAL HG23 H 4.556 19.163 111.012 1.00 . H H . 12 VAL HG23 1 1
12 63569 8 1 12 VAL N N 6.300 15.410 111.335 1.00 . H H . 12 VAL N 1 1
12 63570 8 1 12 VAL O O 4.013 16.344 109.895 1.00 . H H . 12 VAL O 1 1
12 63571 8 1 13 HIS C C 0.770 17.545 112.116 1.00 . H H . 13 HIS C 1 1
12 63572 8 1 13 HIS CA C 1.661 16.477 111.456 1.00 . H H . 13 HIS CA 1 1
12 63573 8 1 13 HIS CB C 1.115 15.071 111.787 1.00 . H H . 13 HIS CB 1 1
12 63574 8 1 13 HIS CD2 C 3.239 13.517 111.662 1.00 . H H . 13 HIS CD2 1 1
12 63575 8 1 13 HIS CE1 C 2.742 12.449 109.843 1.00 . H H . 13 HIS CE1 1 1
12 63576 8 1 13 HIS CG C 2.036 14.017 111.223 1.00 . H H . 13 HIS CG 1 1
12 63577 8 1 13 HIS H H 3.216 16.656 112.903 1.00 . H H . 13 HIS H 1 1
12 63578 8 1 13 HIS HA H 1.621 16.621 110.380 1.00 . H H . 13 HIS HA 1 1
12 63579 8 1 13 HIS HB2 H 1.055 14.945 112.862 1.00 . H H . 13 HIS HB2 1 1
12 63580 8 1 13 HIS HB3 H 0.128 14.951 111.360 1.00 . H H . 13 HIS HB3 1 1
12 63581 8 1 13 HIS HD2 H 3.764 13.844 112.548 1.00 . H H . 13 HIS HD2 1 1
12 63582 8 1 13 HIS HE1 H 2.780 11.767 109.006 1.00 . H H . 13 HIS HE1 1 1
12 63583 8 1 13 HIS HE2 H 4.502 11.995 110.856 1.00 . H H . 13 HIS HE2 1 1
12 63584 8 1 13 HIS N N 3.055 16.565 111.936 1.00 . H H . 13 HIS N 1 1
12 63585 8 1 13 HIS ND1 N 1.740 13.321 110.062 1.00 . H H . 13 HIS ND1 1 1
12 63586 8 1 13 HIS NE2 N 3.681 12.526 110.789 1.00 . H H . 13 HIS NE2 1 1
12 63587 8 1 13 HIS O O 0.981 17.917 113.271 1.00 . H H . 13 HIS O 1 1
12 63588 8 1 14 HIS C C -2.438 19.109 110.964 1.00 . H H . 14 HIS C 1 1
12 63589 8 1 14 HIS CA C -1.196 19.030 111.878 1.00 . H H . 14 HIS CA 1 1
12 63590 8 1 14 HIS CB C -0.485 20.401 111.932 1.00 . H H . 14 HIS CB 1 1
12 63591 8 1 14 HIS CD2 C -2.576 22.000 112.227 1.00 . H H . 14 HIS CD2 1 1
12 63592 8 1 14 HIS CE1 C -1.924 23.023 114.024 1.00 . H H . 14 HIS CE1 1 1
12 63593 8 1 14 HIS CG C -1.358 21.460 112.573 1.00 . H H . 14 HIS CG 1 1
12 63594 8 1 14 HIS H H -0.359 17.668 110.454 1.00 . H H . 14 HIS H 1 1
12 63595 8 1 14 HIS HA H -1.514 18.753 112.880 1.00 . H H . 14 HIS HA 1 1
12 63596 8 1 14 HIS HB2 H 0.421 20.301 112.513 1.00 . H H . 14 HIS HB2 1 1
12 63597 8 1 14 HIS HB3 H -0.224 20.712 110.930 1.00 . H H . 14 HIS HB3 1 1
12 63598 8 1 14 HIS HD2 H -3.170 21.712 111.375 1.00 . H H . 14 HIS HD2 1 1
12 63599 8 1 14 HIS HE1 H -1.884 23.693 114.871 1.00 . H H . 14 HIS HE1 1 1
12 63600 8 1 14 HIS HE2 H -3.737 23.540 113.145 1.00 . H H . 14 HIS HE2 1 1
12 63601 8 1 14 HIS N N -0.243 18.016 111.369 1.00 . H H . 14 HIS N 1 1
12 63602 8 1 14 HIS ND1 N -0.966 22.128 113.724 1.00 . H H . 14 HIS ND1 1 1
12 63603 8 1 14 HIS NE2 N -2.928 22.988 113.146 1.00 . H H . 14 HIS NE2 1 1
12 63604 8 1 14 HIS O O -2.393 19.754 109.917 1.00 . H H . 14 HIS O 1 1
12 63605 8 1 15 GLN C C -5.636 19.575 111.056 1.00 . H H . 15 GLN C 1 1
12 63606 8 1 15 GLN CA C -4.753 18.443 110.579 1.00 . H H . 15 GLN CA 1 1
12 63607 8 1 15 GLN CB C -5.473 17.082 110.741 1.00 . H H . 15 GLN CB 1 1
12 63608 8 1 15 GLN CD C -6.480 15.441 112.385 1.00 . H H . 15 GLN CD 1 1
12 63609 8 1 15 GLN CG C -5.750 16.777 112.234 1.00 . H H . 15 GLN CG 1 1
12 63610 8 1 15 GLN H H -3.494 17.948 112.204 1.00 . H H . 15 GLN H 1 1
12 63611 8 1 15 GLN HA H -4.541 18.595 109.520 1.00 . H H . 15 GLN HA 1 1
12 63612 8 1 15 GLN HB2 H -6.408 17.100 110.193 1.00 . H H . 15 GLN HB2 1 1
12 63613 8 1 15 GLN HB3 H -4.843 16.302 110.332 1.00 . H H . 15 GLN HB3 1 1
12 63614 8 1 15 GLN HE21 H -7.513 15.635 110.697 1.00 . H H . 15 GLN HE21 1 1
12 63615 8 1 15 GLN HE22 H -7.809 14.211 111.569 1.00 . H H . 15 GLN HE22 1 1
12 63616 8 1 15 GLN HG2 H -4.814 16.726 112.770 1.00 . H H . 15 GLN HG2 1 1
12 63617 8 1 15 GLN HG3 H -6.360 17.555 112.662 1.00 . H H . 15 GLN HG3 1 1
12 63618 8 1 15 GLN N N -3.522 18.445 111.362 1.00 . H H . 15 GLN N 1 1
12 63619 8 1 15 GLN NE2 N -7.338 15.064 111.474 1.00 . H H . 15 GLN NE2 1 1
12 63620 8 1 15 GLN O O -5.278 20.331 111.958 1.00 . H H . 15 GLN O 1 1
12 63621 8 1 15 GLN OE1 O -6.264 14.725 113.361 1.00 . H H . 15 GLN OE1 1 1
12 63622 8 1 16 LYS C C -9.142 20.298 110.040 1.00 . H H . 16 LYS C 1 1
12 63623 8 1 16 LYS CA C -7.855 20.645 110.800 1.00 . H H . 16 LYS CA 1 1
12 63624 8 1 16 LYS CB C -7.361 22.057 110.402 1.00 . H H . 16 LYS CB 1 1
12 63625 8 1 16 LYS CD C -7.852 24.545 110.431 1.00 . H H . 16 LYS CD 1 1
12 63626 8 1 16 LYS CE C -8.884 25.627 110.800 1.00 . H H . 16 LYS CE 1 1
12 63627 8 1 16 LYS CG C -8.392 23.143 110.797 1.00 . H H . 16 LYS CG 1 1
12 63628 8 1 16 LYS H H -7.045 18.982 109.766 1.00 . H H . 16 LYS H 1 1
12 63629 8 1 16 LYS HA H -8.049 20.614 111.863 1.00 . H H . 16 LYS HA 1 1
12 63630 8 1 16 LYS HB2 H -6.425 22.254 110.905 1.00 . H H . 16 LYS HB2 1 1
12 63631 8 1 16 LYS HB3 H -7.196 22.092 109.331 1.00 . H H . 16 LYS HB3 1 1
12 63632 8 1 16 LYS HD2 H -6.933 24.730 110.971 1.00 . H H . 16 LYS HD2 1 1
12 63633 8 1 16 LYS HD3 H -7.656 24.591 109.369 1.00 . H H . 16 LYS HD3 1 1
12 63634 8 1 16 LYS HE2 H -9.803 25.455 110.256 1.00 . H H . 16 LYS HE2 1 1
12 63635 8 1 16 LYS HE3 H -9.084 25.594 111.862 1.00 . H H . 16 LYS HE3 1 1
12 63636 8 1 16 LYS HG2 H -9.321 22.973 110.270 1.00 . H H . 16 LYS HG2 1 1
12 63637 8 1 16 LYS HG3 H -8.571 23.095 111.862 1.00 . H H . 16 LYS HG3 1 1
12 63638 8 1 16 LYS HZ1 H -8.575 27.183 109.452 1.00 . H H . 16 LYS HZ1 1 1
12 63639 8 1 16 LYS HZ2 H -7.307 26.965 110.561 1.00 . H H . 16 LYS HZ2 1 1
12 63640 8 1 16 LYS HZ3 H -8.761 27.689 111.060 1.00 . H H . 16 LYS HZ3 1 1
12 63641 8 1 16 LYS N N -6.832 19.644 110.455 1.00 . H H . 16 LYS N 1 1
12 63642 8 1 16 LYS NZ N -8.341 26.968 110.441 1.00 . H H . 16 LYS NZ 1 1
12 63643 8 1 16 LYS O O -9.300 20.723 108.905 1.00 . H H . 16 LYS O 1 1
12 63644 8 1 17 LEU C C -12.567 19.491 110.807 1.00 . H H . 17 LEU C 1 1
12 63645 8 1 17 LEU CA C -11.323 19.074 109.993 1.00 . H H . 17 LEU CA 1 1
12 63646 8 1 17 LEU CB C -11.321 17.495 109.847 1.00 . H H . 17 LEU CB 1 1
12 63647 8 1 17 LEU CD1 C -9.427 17.379 108.124 1.00 . H H . 17 LEU CD1 1 1
12 63648 8 1 17 LEU CD2 C -11.078 15.479 108.310 1.00 . H H . 17 LEU CD2 1 1
12 63649 8 1 17 LEU CG C -10.896 17.011 108.423 1.00 . H H . 17 LEU CG 1 1
12 63650 8 1 17 LEU H H -9.866 19.195 111.565 1.00 . H H . 17 LEU H 1 1
12 63651 8 1 17 LEU HA H -11.412 19.529 109.012 1.00 . H H . 17 LEU HA 1 1
12 63652 8 1 17 LEU HB2 H -10.637 17.075 110.572 1.00 . H H . 17 LEU HB2 1 1
12 63653 8 1 17 LEU HB3 H -12.315 17.105 110.058 1.00 . H H . 17 LEU HB3 1 1
12 63654 8 1 17 LEU HD11 H -8.787 17.012 108.914 1.00 . H H . 17 LEU HD11 1 1
12 63655 8 1 17 LEU HD12 H -9.337 18.441 108.058 1.00 . H H . 17 LEU HD12 1 1
12 63656 8 1 17 LEU HD13 H -9.119 16.944 107.182 1.00 . H H . 17 LEU HD13 1 1
12 63657 8 1 17 LEU HD21 H -10.788 15.150 107.321 1.00 . H H . 17 LEU HD21 1 1
12 63658 8 1 17 LEU HD22 H -12.113 15.227 108.474 1.00 . H H . 17 LEU HD22 1 1
12 63659 8 1 17 LEU HD23 H -10.465 14.986 109.047 1.00 . H H . 17 LEU HD23 1 1
12 63660 8 1 17 LEU HG H -11.530 17.485 107.701 1.00 . H H . 17 LEU HG 1 1
12 63661 8 1 17 LEU N N -10.052 19.510 110.657 1.00 . H H . 17 LEU N 1 1
12 63662 8 1 17 LEU O O -12.517 19.614 112.031 1.00 . H H . 17 LEU O 1 1
12 63663 8 1 18 VAL C C -15.945 18.728 110.491 1.00 . H H . 18 VAL C 1 1
12 63664 8 1 18 VAL CA C -15.019 19.955 110.666 1.00 . H H . 18 VAL CA 1 1
12 63665 8 1 18 VAL CB C -15.631 21.190 109.953 1.00 . H H . 18 VAL CB 1 1
12 63666 8 1 18 VAL CG1 C -16.963 21.608 110.633 1.00 . H H . 18 VAL CG1 1 1
12 63667 8 1 18 VAL CG2 C -14.631 22.368 110.009 1.00 . H H . 18 VAL CG2 1 1
12 63668 8 1 18 VAL H H -13.654 19.468 109.114 1.00 . H H . 18 VAL H 1 1
12 63669 8 1 18 VAL HA H -14.915 20.180 111.730 1.00 . H H . 18 VAL HA 1 1
12 63670 8 1 18 VAL HB H -15.829 20.942 108.916 1.00 . H H . 18 VAL HB 1 1
12 63671 8 1 18 VAL HG11 H -16.782 21.834 111.674 1.00 . H H . 18 VAL HG11 1 1
12 63672 8 1 18 VAL HG12 H -17.684 20.808 110.560 1.00 . H H . 18 VAL HG12 1 1
12 63673 8 1 18 VAL HG13 H -17.360 22.486 110.142 1.00 . H H . 18 VAL HG13 1 1
12 63674 8 1 18 VAL HG21 H -13.711 22.093 109.513 1.00 . H H . 18 VAL HG21 1 1
12 63675 8 1 18 VAL HG22 H -14.420 22.619 111.040 1.00 . H H . 18 VAL HG22 1 1
12 63676 8 1 18 VAL HG23 H -15.057 23.229 109.513 1.00 . H H . 18 VAL HG23 1 1
12 63677 8 1 18 VAL N N -13.701 19.631 110.081 1.00 . H H . 18 VAL N 1 1
12 63678 8 1 18 VAL O O -16.161 18.252 109.368 1.00 . H H . 18 VAL O 1 1
12 63679 8 1 19 PHE C C -18.727 17.418 112.364 1.00 . H H . 19 PHE C 1 1
12 63680 8 1 19 PHE CA C -17.389 17.053 111.683 1.00 . H H . 19 PHE CA 1 1
12 63681 8 1 19 PHE CB C -16.695 15.896 112.478 1.00 . H H . 19 PHE CB 1 1
12 63682 8 1 19 PHE CD1 C -16.197 14.222 110.629 1.00 . H H . 19 PHE CD1 1 1
12 63683 8 1 19 PHE CD2 C -14.311 15.343 111.681 1.00 . H H . 19 PHE CD2 1 1
12 63684 8 1 19 PHE CE1 C -15.317 13.520 109.800 1.00 . H H . 19 PHE CE1 1 1
12 63685 8 1 19 PHE CE2 C -13.435 14.635 110.846 1.00 . H H . 19 PHE CE2 1 1
12 63686 8 1 19 PHE CG C -15.702 15.138 111.577 1.00 . H H . 19 PHE CG 1 1
12 63687 8 1 19 PHE CZ C -13.938 13.726 109.906 1.00 . H H . 19 PHE CZ 1 1
12 63688 8 1 19 PHE H H -16.259 18.669 112.499 1.00 . H H . 19 PHE H 1 1
12 63689 8 1 19 PHE HA H -17.607 16.714 110.673 1.00 . H H . 19 PHE HA 1 1
12 63690 8 1 19 PHE HB2 H -16.179 16.317 113.333 1.00 . H H . 19 PHE HB2 1 1
12 63691 8 1 19 PHE HB3 H -17.438 15.192 112.841 1.00 . H H . 19 PHE HB3 1 1
12 63692 8 1 19 PHE HD1 H -17.261 14.055 110.543 1.00 . H H . 19 PHE HD1 1 1
12 63693 8 1 19 PHE HD2 H -13.919 16.044 112.404 1.00 . H H . 19 PHE HD2 1 1
12 63694 8 1 19 PHE HE1 H -15.703 12.819 109.072 1.00 . H H . 19 PHE HE1 1 1
12 63695 8 1 19 PHE HE2 H -12.368 14.791 110.928 1.00 . H H . 19 PHE HE2 1 1
12 63696 8 1 19 PHE HZ H -13.261 13.182 109.264 1.00 . H H . 19 PHE HZ 1 1
12 63697 8 1 19 PHE N N -16.484 18.229 111.646 1.00 . H H . 19 PHE N 1 1
12 63698 8 1 19 PHE O O -18.757 18.141 113.360 1.00 . H H . 19 PHE O 1 1
12 63699 8 1 20 PHE C C -21.486 18.571 112.518 1.00 . H H . 20 PHE C 1 1
12 63700 8 1 20 PHE CA C -21.168 17.080 112.363 1.00 . H H . 20 PHE CA 1 1
12 63701 8 1 20 PHE CB C -21.291 16.336 113.722 1.00 . H H . 20 PHE CB 1 1
12 63702 8 1 20 PHE CD1 C -21.906 14.063 112.757 1.00 . H H . 20 PHE CD1 1 1
12 63703 8 1 20 PHE CD2 C -19.829 14.234 114.016 1.00 . H H . 20 PHE CD2 1 1
12 63704 8 1 20 PHE CE1 C -21.649 12.705 112.527 1.00 . H H . 20 PHE CE1 1 1
12 63705 8 1 20 PHE CE2 C -19.577 12.875 113.775 1.00 . H H . 20 PHE CE2 1 1
12 63706 8 1 20 PHE CG C -21.000 14.841 113.505 1.00 . H H . 20 PHE CG 1 1
12 63707 8 1 20 PHE CZ C -20.487 12.113 113.032 1.00 . H H . 20 PHE CZ 1 1
12 63708 8 1 20 PHE H H -19.719 16.278 111.044 1.00 . H H . 20 PHE H 1 1
12 63709 8 1 20 PHE HA H -21.883 16.663 111.675 1.00 . H H . 20 PHE HA 1 1
12 63710 8 1 20 PHE HB2 H -20.592 16.765 114.432 1.00 . H H . 20 PHE HB2 1 1
12 63711 8 1 20 PHE HB3 H -22.294 16.450 114.108 1.00 . H H . 20 PHE HB3 1 1
12 63712 8 1 20 PHE HD1 H -22.811 14.508 112.367 1.00 . H H . 20 PHE HD1 1 1
12 63713 8 1 20 PHE HD2 H -19.126 14.813 114.596 1.00 . H H . 20 PHE HD2 1 1
12 63714 8 1 20 PHE HE1 H -22.349 12.114 111.950 1.00 . H H . 20 PHE HE1 1 1
12 63715 8 1 20 PHE HE2 H -18.680 12.413 114.167 1.00 . H H . 20 PHE HE2 1 1
12 63716 8 1 20 PHE HZ H -20.289 11.067 112.848 1.00 . H H . 20 PHE HZ 1 1
12 63717 8 1 20 PHE N N -19.824 16.867 111.821 1.00 . H H . 20 PHE N 1 1
12 63718 8 1 20 PHE O O -21.604 19.067 113.645 1.00 . H H . 20 PHE O 1 1
12 63719 8 1 21 ALA C C -23.379 20.968 111.786 1.00 . H H . 21 ALA C 1 1
12 63720 8 1 21 ALA CA C -21.896 20.738 111.459 1.00 . H H . 21 ALA CA 1 1
12 63721 8 1 21 ALA CB C -21.511 21.388 110.108 1.00 . H H . 21 ALA CB 1 1
12 63722 8 1 21 ALA H H -21.497 18.865 110.538 1.00 . H H . 21 ALA H 1 1
12 63723 8 1 21 ALA HA H -21.296 21.198 112.244 1.00 . H H . 21 ALA HA 1 1
12 63724 8 1 21 ALA HB1 H -21.588 22.464 110.182 1.00 . H H . 21 ALA HB1 1 1
12 63725 8 1 21 ALA HB2 H -22.163 21.041 109.360 1.00 . H H . 21 ALA HB2 1 1
12 63726 8 1 21 ALA HB3 H -20.495 21.118 109.859 1.00 . H H . 21 ALA HB3 1 1
12 63727 8 1 21 ALA N N -21.610 19.298 111.406 1.00 . H H . 21 ALA N 1 1
12 63728 8 1 21 ALA O O -23.725 21.195 112.945 1.00 . H H . 21 ALA O 1 1
12 63729 8 1 22 GLU C C -26.371 19.883 110.409 1.00 . H H . 22 GLU C 1 1
12 63730 8 1 22 GLU CA C -25.667 21.110 110.943 1.00 . H H . 22 GLU CA 1 1
12 63731 8 1 22 GLU CB C -26.088 22.376 110.153 1.00 . H H . 22 GLU CB 1 1
12 63732 8 1 22 GLU CD C -27.962 23.992 109.641 1.00 . H H . 22 GLU CD 1 1
12 63733 8 1 22 GLU CG C -27.591 22.687 110.352 1.00 . H H . 22 GLU CG 1 1
12 63734 8 1 22 GLU H H -23.884 20.724 109.879 1.00 . H H . 22 GLU H 1 1
12 63735 8 1 22 GLU HA H -25.938 21.241 111.989 1.00 . H H . 22 GLU HA 1 1
12 63736 8 1 22 GLU HB2 H -25.501 23.213 110.510 1.00 . H H . 22 GLU HB2 1 1
12 63737 8 1 22 GLU HB3 H -25.887 22.231 109.099 1.00 . H H . 22 GLU HB3 1 1
12 63738 8 1 22 GLU HG2 H -28.187 21.884 109.945 1.00 . H H . 22 GLU HG2 1 1
12 63739 8 1 22 GLU HG3 H -27.802 22.790 111.407 1.00 . H H . 22 GLU HG3 1 1
12 63740 8 1 22 GLU N N -24.227 20.910 110.777 1.00 . H H . 22 GLU N 1 1
12 63741 8 1 22 GLU O O -26.611 19.786 109.204 1.00 . H H . 22 GLU O 1 1
12 63742 8 1 22 GLU OE1 O -28.275 23.934 108.464 1.00 . H H . 22 GLU OE1 1 1
12 63743 8 1 22 GLU OE2 O -27.925 25.026 110.286 1.00 . H H . 22 GLU OE2 1 1
12 63744 8 1 23 ASP C C -28.202 17.083 112.057 1.00 . H H . 23 ASP C 1 1
12 63745 8 1 23 ASP CA C -27.445 17.711 110.883 1.00 . H H . 23 ASP CA 1 1
12 63746 8 1 23 ASP CB C -26.441 16.677 110.304 1.00 . H H . 23 ASP CB 1 1
12 63747 8 1 23 ASP CG C -25.403 16.266 111.348 1.00 . H H . 23 ASP CG 1 1
12 63748 8 1 23 ASP H H -26.529 19.075 112.246 1.00 . H H . 23 ASP H 1 1
12 63749 8 1 23 ASP HA H -28.169 17.963 110.120 1.00 . H H . 23 ASP HA 1 1
12 63750 8 1 23 ASP HB2 H -26.973 15.790 109.985 1.00 . H H . 23 ASP HB2 1 1
12 63751 8 1 23 ASP HB3 H -25.934 17.112 109.454 1.00 . H H . 23 ASP HB3 1 1
12 63752 8 1 23 ASP N N -26.733 18.938 111.299 1.00 . H H . 23 ASP N 1 1
12 63753 8 1 23 ASP O O -27.706 17.069 113.181 1.00 . H H . 23 ASP O 1 1
12 63754 8 1 23 ASP OD1 O -25.675 15.336 112.088 1.00 . H H . 23 ASP OD1 1 1
12 63755 8 1 23 ASP OD2 O -24.357 16.890 111.391 1.00 . H H . 23 ASP OD2 1 1
12 63756 8 1 24 VAL C C -29.305 14.673 113.369 1.00 . H H . 24 VAL C 1 1
12 63757 8 1 24 VAL CA C -30.163 15.825 112.835 1.00 . H H . 24 VAL CA 1 1
12 63758 8 1 24 VAL CB C -31.505 15.299 112.246 1.00 . H H . 24 VAL CB 1 1
12 63759 8 1 24 VAL CG1 C -32.361 14.586 113.334 1.00 . H H . 24 VAL CG1 1 1
12 63760 8 1 24 VAL CG2 C -32.299 16.489 111.653 1.00 . H H . 24 VAL CG2 1 1
12 63761 8 1 24 VAL H H -29.728 16.506 110.863 1.00 . H H . 24 VAL H 1 1
12 63762 8 1 24 VAL HA H -30.372 16.517 113.641 1.00 . H H . 24 VAL HA 1 1
12 63763 8 1 24 VAL HB H -31.290 14.595 111.456 1.00 . H H . 24 VAL HB 1 1
12 63764 8 1 24 VAL HG11 H -31.914 13.639 113.599 1.00 . H H . 24 VAL HG11 1 1
12 63765 8 1 24 VAL HG12 H -33.356 14.399 112.955 1.00 . H H . 24 VAL HG12 1 1
12 63766 8 1 24 VAL HG13 H -32.433 15.208 114.216 1.00 . H H . 24 VAL HG13 1 1
12 63767 8 1 24 VAL HG21 H -32.499 17.211 112.431 1.00 . H H . 24 VAL HG21 1 1
12 63768 8 1 24 VAL HG22 H -33.238 16.134 111.246 1.00 . H H . 24 VAL HG22 1 1
12 63769 8 1 24 VAL HG23 H -31.727 16.958 110.865 1.00 . H H . 24 VAL HG23 1 1
12 63770 8 1 24 VAL N N -29.390 16.506 111.785 1.00 . H H . 24 VAL N 1 1
12 63771 8 1 24 VAL O O -28.299 14.336 112.752 1.00 . H H . 24 VAL O 1 1
12 63772 8 1 25 GLY C C -29.779 11.740 115.259 1.00 . H H . 25 GLY C 1 1
12 63773 8 1 25 GLY CA C -28.906 12.981 115.120 1.00 . H H . 25 GLY CA 1 1
12 63774 8 1 25 GLY H H -30.470 14.422 114.974 1.00 . H H . 25 GLY H 1 1
12 63775 8 1 25 GLY HA2 H -28.033 12.723 114.527 1.00 . H H . 25 GLY HA2 1 1
12 63776 8 1 25 GLY HA3 H -28.578 13.281 116.102 1.00 . H H . 25 GLY HA3 1 1
12 63777 8 1 25 GLY N N -29.671 14.092 114.514 1.00 . H H . 25 GLY N 1 1
12 63778 8 1 25 GLY O O -29.831 11.134 116.330 1.00 . H H . 25 GLY O 1 1
12 63779 8 1 26 SER C C -30.500 8.907 114.464 1.00 . H H . 26 SER C 1 1
12 63780 8 1 26 SER CA C -31.335 10.164 114.204 1.00 . H H . 26 SER CA 1 1
12 63781 8 1 26 SER CB C -32.146 10.031 112.883 1.00 . H H . 26 SER CB 1 1
12 63782 8 1 26 SER H H -30.383 11.863 113.335 1.00 . H H . 26 SER H 1 1
12 63783 8 1 26 SER HA H -32.037 10.275 115.023 1.00 . H H . 26 SER HA 1 1
12 63784 8 1 26 SER HB2 H -32.254 10.999 112.423 1.00 . H H . 26 SER HB2 1 1
12 63785 8 1 26 SER HB3 H -31.652 9.362 112.187 1.00 . H H . 26 SER HB3 1 1
12 63786 8 1 26 SER HG H -34.075 10.229 113.025 1.00 . H H . 26 SER HG 1 1
12 63787 8 1 26 SER N N -30.466 11.351 114.170 1.00 . H H . 26 SER N 1 1
12 63788 8 1 26 SER O O -29.325 8.996 114.822 1.00 . H H . 26 SER O 1 1
12 63789 8 1 26 SER OG O -33.440 9.525 113.179 1.00 . H H . 26 SER OG 1 1
12 63790 8 1 27 ASN C C -29.364 6.243 113.410 1.00 . H H . 27 ASN C 1 1
12 63791 8 1 27 ASN CA C -30.430 6.465 114.493 1.00 . H H . 27 ASN CA 1 1
12 63792 8 1 27 ASN CB C -31.470 5.323 114.460 1.00 . H H . 27 ASN CB 1 1
12 63793 8 1 27 ASN CG C -30.812 3.970 114.744 1.00 . H H . 27 ASN CG 1 1
12 63794 8 1 27 ASN H H -32.062 7.735 113.989 1.00 . H H . 27 ASN H 1 1
12 63795 8 1 27 ASN HA H -29.949 6.472 115.466 1.00 . H H . 27 ASN HA 1 1
12 63796 8 1 27 ASN HB2 H -32.229 5.511 115.206 1.00 . H H . 27 ASN HB2 1 1
12 63797 8 1 27 ASN HB3 H -31.937 5.293 113.484 1.00 . H H . 27 ASN HB3 1 1
12 63798 8 1 27 ASN HD21 H -30.701 3.458 112.829 1.00 . H H . 27 ASN HD21 1 1
12 63799 8 1 27 ASN HD22 H -30.087 2.314 113.923 1.00 . H H . 27 ASN HD22 1 1
12 63800 8 1 27 ASN N N -31.119 7.740 114.278 1.00 . H H . 27 ASN N 1 1
12 63801 8 1 27 ASN ND2 N -30.508 3.181 113.749 1.00 . H H . 27 ASN ND2 1 1
12 63802 8 1 27 ASN O O -29.575 5.473 112.478 1.00 . H H . 27 ASN O 1 1
12 63803 8 1 27 ASN OD1 O -30.569 3.628 115.902 1.00 . H H . 27 ASN OD1 1 1
12 63804 8 1 28 LYS C C -26.383 5.431 112.830 1.00 . H H . 28 LYS C 1 1
12 63805 8 1 28 LYS CA C -27.112 6.748 112.571 1.00 . H H . 28 LYS CA 1 1
12 63806 8 1 28 LYS CB C -26.097 7.918 112.704 1.00 . H H . 28 LYS CB 1 1
12 63807 8 1 28 LYS CD C -25.665 10.387 112.307 1.00 . H H . 28 LYS CD 1 1
12 63808 8 1 28 LYS CE C -26.258 11.703 111.770 1.00 . H H . 28 LYS CE 1 1
12 63809 8 1 28 LYS CG C -26.708 9.245 112.199 1.00 . H H . 28 LYS CG 1 1
12 63810 8 1 28 LYS H H -28.079 7.493 114.321 1.00 . H H . 28 LYS H 1 1
12 63811 8 1 28 LYS HA H -27.509 6.732 111.559 1.00 . H H . 28 LYS HA 1 1
12 63812 8 1 28 LYS HB2 H -25.820 8.027 113.743 1.00 . H H . 28 LYS HB2 1 1
12 63813 8 1 28 LYS HB3 H -25.206 7.700 112.120 1.00 . H H . 28 LYS HB3 1 1
12 63814 8 1 28 LYS HD2 H -25.380 10.519 113.342 1.00 . H H . 28 LYS HD2 1 1
12 63815 8 1 28 LYS HD3 H -24.786 10.130 111.727 1.00 . H H . 28 LYS HD3 1 1
12 63816 8 1 28 LYS HE2 H -26.520 11.578 110.731 1.00 . H H . 28 LYS HE2 1 1
12 63817 8 1 28 LYS HE3 H -27.143 11.955 112.335 1.00 . H H . 28 LYS HE3 1 1
12 63818 8 1 28 LYS HG2 H -27.008 9.129 111.165 1.00 . H H . 28 LYS HG2 1 1
12 63819 8 1 28 LYS HG3 H -27.576 9.494 112.795 1.00 . H H . 28 LYS HG3 1 1
12 63820 8 1 28 LYS HZ1 H -24.335 12.415 112.148 1.00 . H H . 28 LYS HZ1 1 1
12 63821 8 1 28 LYS HZ2 H -25.574 13.474 112.631 1.00 . H H . 28 LYS HZ2 1 1
12 63822 8 1 28 LYS HZ3 H -25.185 13.310 110.985 1.00 . H H . 28 LYS HZ3 1 1
12 63823 8 1 28 LYS N N -28.206 6.904 113.547 1.00 . H H . 28 LYS N 1 1
12 63824 8 1 28 LYS NZ N -25.262 12.811 111.893 1.00 . H H . 28 LYS NZ 1 1
12 63825 8 1 28 LYS O O -26.385 4.924 113.953 1.00 . H H . 28 LYS O 1 1
12 63826 8 1 29 GLY C C -23.799 3.871 112.863 1.00 . H H . 29 GLY C 1 1
12 63827 8 1 29 GLY CA C -24.973 3.659 111.912 1.00 . H H . 29 GLY CA 1 1
12 63828 8 1 29 GLY H H -25.763 5.357 110.916 1.00 . H H . 29 GLY H 1 1
12 63829 8 1 29 GLY HA2 H -25.609 2.868 112.292 1.00 . H H . 29 GLY HA2 1 1
12 63830 8 1 29 GLY HA3 H -24.594 3.377 110.943 1.00 . H H . 29 GLY HA3 1 1
12 63831 8 1 29 GLY N N -25.737 4.898 111.785 1.00 . H H . 29 GLY N 1 1
12 63832 8 1 29 GLY O O -23.923 4.586 113.860 1.00 . H H . 29 GLY O 1 1
12 63833 8 1 30 ALA C C -20.205 3.530 112.497 1.00 . H H . 30 ALA C 1 1
12 63834 8 1 30 ALA CA C -21.448 3.358 113.377 1.00 . H H . 30 ALA CA 1 1
12 63835 8 1 30 ALA CB C -21.309 2.074 114.186 1.00 . H H . 30 ALA CB 1 1
12 63836 8 1 30 ALA H H -22.631 2.692 111.747 1.00 . H H . 30 ALA H 1 1
12 63837 8 1 30 ALA HA H -21.514 4.204 114.062 1.00 . H H . 30 ALA HA 1 1
12 63838 8 1 30 ALA HB1 H -21.223 1.227 113.536 1.00 . H H . 30 ALA HB1 1 1
12 63839 8 1 30 ALA HB2 H -22.181 1.953 114.820 1.00 . H H . 30 ALA HB2 1 1
12 63840 8 1 30 ALA HB3 H -20.428 2.131 114.822 1.00 . H H . 30 ALA HB3 1 1
12 63841 8 1 30 ALA N N -22.659 3.248 112.552 1.00 . H H . 30 ALA N 1 1
12 63842 8 1 30 ALA O O -19.853 2.636 111.740 1.00 . H H . 30 ALA O 1 1
12 63843 8 1 31 ILE C C -17.180 4.159 112.540 1.00 . H H . 31 ILE C 1 1
12 63844 8 1 31 ILE CA C -18.297 4.944 111.877 1.00 . H H . 31 ILE CA 1 1
12 63845 8 1 31 ILE CB C -18.013 6.474 111.942 1.00 . H H . 31 ILE CB 1 1
12 63846 8 1 31 ILE CD1 C -19.068 8.767 111.508 1.00 . H H . 31 ILE CD1 1 1
12 63847 8 1 31 ILE CG1 C -19.242 7.244 111.369 1.00 . H H . 31 ILE CG1 1 1
12 63848 8 1 31 ILE CG2 C -16.739 6.820 111.135 1.00 . H H . 31 ILE CG2 1 1
12 63849 8 1 31 ILE H H -19.837 5.328 113.288 1.00 . H H . 31 ILE H 1 1
12 63850 8 1 31 ILE HA H -18.401 4.633 110.844 1.00 . H H . 31 ILE HA 1 1
12 63851 8 1 31 ILE HB H -17.864 6.765 112.977 1.00 . H H . 31 ILE HB 1 1
12 63852 8 1 31 ILE HD11 H -18.872 9.021 112.540 1.00 . H H . 31 ILE HD11 1 1
12 63853 8 1 31 ILE HD12 H -19.974 9.256 111.184 1.00 . H H . 31 ILE HD12 1 1
12 63854 8 1 31 ILE HD13 H -18.246 9.099 110.891 1.00 . H H . 31 ILE HD13 1 1
12 63855 8 1 31 ILE HG12 H -19.365 6.996 110.326 1.00 . H H . 31 ILE HG12 1 1
12 63856 8 1 31 ILE HG13 H -20.136 6.956 111.906 1.00 . H H . 31 ILE HG13 1 1
12 63857 8 1 31 ILE HG21 H -16.550 7.881 111.191 1.00 . H H . 31 ILE HG21 1 1
12 63858 8 1 31 ILE HG22 H -16.878 6.536 110.103 1.00 . H H . 31 ILE HG22 1 1
12 63859 8 1 31 ILE HG23 H -15.888 6.292 111.538 1.00 . H H . 31 ILE HG23 1 1
12 63860 8 1 31 ILE N N -19.524 4.667 112.636 1.00 . H H . 31 ILE N 1 1
12 63861 8 1 31 ILE O O -16.997 4.308 113.753 1.00 . H H . 31 ILE O 1 1
12 63862 8 1 32 ILE C C -14.254 2.225 111.428 1.00 . H H . 32 ILE C 1 1
12 63863 8 1 32 ILE CA C -15.335 2.531 112.454 1.00 . H H . 32 ILE CA 1 1
12 63864 8 1 32 ILE CB C -15.855 1.192 113.107 1.00 . H H . 32 ILE CB 1 1
12 63865 8 1 32 ILE CD1 C -16.749 -1.161 112.649 1.00 . H H . 32 ILE CD1 1 1
12 63866 8 1 32 ILE CG1 C -16.513 0.242 112.053 1.00 . H H . 32 ILE CG1 1 1
12 63867 8 1 32 ILE CG2 C -16.885 1.494 114.228 1.00 . H H . 32 ILE CG2 1 1
12 63868 8 1 32 ILE H H -16.607 3.235 110.858 1.00 . H H . 32 ILE H 1 1
12 63869 8 1 32 ILE HA H -14.867 3.128 113.236 1.00 . H H . 32 ILE HA 1 1
12 63870 8 1 32 ILE HB H -15.001 0.686 113.556 1.00 . H H . 32 ILE HB 1 1
12 63871 8 1 32 ILE HD11 H -17.405 -1.094 113.503 1.00 . H H . 32 ILE HD11 1 1
12 63872 8 1 32 ILE HD12 H -15.806 -1.587 112.954 1.00 . H H . 32 ILE HD12 1 1
12 63873 8 1 32 ILE HD13 H -17.200 -1.798 111.901 1.00 . H H . 32 ILE HD13 1 1
12 63874 8 1 32 ILE HG12 H -17.464 0.652 111.745 1.00 . H H . 32 ILE HG12 1 1
12 63875 8 1 32 ILE HG13 H -15.870 0.139 111.196 1.00 . H H . 32 ILE HG13 1 1
12 63876 8 1 32 ILE HG21 H -17.133 0.577 114.744 1.00 . H H . 32 ILE HG21 1 1
12 63877 8 1 32 ILE HG22 H -17.788 1.903 113.804 1.00 . H H . 32 ILE HG22 1 1
12 63878 8 1 32 ILE HG23 H -16.465 2.194 114.933 1.00 . H H . 32 ILE HG23 1 1
12 63879 8 1 32 ILE N N -16.432 3.323 111.820 1.00 . H H . 32 ILE N 1 1
12 63880 8 1 32 ILE O O -14.466 2.374 110.237 1.00 . H H . 32 ILE O 1 1
12 63881 8 1 33 GLY C C -11.491 2.718 110.251 1.00 . H H . 33 GLY C 1 1
12 63882 8 1 33 GLY CA C -11.965 1.481 111.010 1.00 . H H . 33 GLY CA 1 1
12 63883 8 1 33 GLY H H -12.966 1.710 112.871 1.00 . H H . 33 GLY H 1 1
12 63884 8 1 33 GLY HA2 H -11.148 1.090 111.596 1.00 . H H . 33 GLY HA2 1 1
12 63885 8 1 33 GLY HA3 H -12.278 0.728 110.296 1.00 . H H . 33 GLY HA3 1 1
12 63886 8 1 33 GLY N N -13.083 1.803 111.904 1.00 . H H . 33 GLY N 1 1
12 63887 8 1 33 GLY O O -10.563 2.649 109.446 1.00 . H H . 33 GLY O 1 1
12 63888 8 1 34 LEU C C -10.583 5.747 110.552 1.00 . H H . 34 LEU C 1 1
12 63889 8 1 34 LEU CA C -11.813 5.129 109.879 1.00 . H H . 34 LEU CA 1 1
12 63890 8 1 34 LEU CB C -13.053 6.061 110.008 1.00 . H H . 34 LEU CB 1 1
12 63891 8 1 34 LEU CD1 C -14.171 7.917 108.608 1.00 . H H . 34 LEU CD1 1 1
12 63892 8 1 34 LEU CD2 C -12.402 8.554 110.306 1.00 . H H . 34 LEU CD2 1 1
12 63893 8 1 34 LEU CG C -12.850 7.460 109.287 1.00 . H H . 34 LEU CG 1 1
12 63894 8 1 34 LEU H H -12.873 3.835 111.171 1.00 . H H . 34 LEU H 1 1
12 63895 8 1 34 LEU HA H -11.608 4.970 108.827 1.00 . H H . 34 LEU HA 1 1
12 63896 8 1 34 LEU HB2 H -13.898 5.538 109.568 1.00 . H H . 34 LEU HB2 1 1
12 63897 8 1 34 LEU HB3 H -13.268 6.210 111.061 1.00 . H H . 34 LEU HB3 1 1
12 63898 8 1 34 LEU HD11 H -14.964 7.926 109.334 1.00 . H H . 34 LEU HD11 1 1
12 63899 8 1 34 LEU HD12 H -14.424 7.225 107.819 1.00 . H H . 34 LEU HD12 1 1
12 63900 8 1 34 LEU HD13 H -14.056 8.907 108.188 1.00 . H H . 34 LEU HD13 1 1
12 63901 8 1 34 LEU HD21 H -11.499 8.246 110.804 1.00 . H H . 34 LEU HD21 1 1
12 63902 8 1 34 LEU HD22 H -13.177 8.705 111.043 1.00 . H H . 34 LEU HD22 1 1
12 63903 8 1 34 LEU HD23 H -12.219 9.481 109.783 1.00 . H H . 34 LEU HD23 1 1
12 63904 8 1 34 LEU HG H -12.092 7.375 108.513 1.00 . H H . 34 LEU HG 1 1
12 63905 8 1 34 LEU N N -12.143 3.853 110.519 1.00 . H H . 34 LEU N 1 1
12 63906 8 1 34 LEU O O -10.376 5.573 111.752 1.00 . H H . 34 LEU O 1 1
12 63907 8 1 35 MET C C -8.187 8.286 109.353 1.00 . H H . 35 MET C 1 1
12 63908 8 1 35 MET CA C -8.571 7.155 110.301 1.00 . H H . 35 MET CA 1 1
12 63909 8 1 35 MET CB C -7.417 6.136 110.424 1.00 . H H . 35 MET CB 1 1
12 63910 8 1 35 MET CE C -3.452 6.690 111.339 1.00 . H H . 35 MET CE 1 1
12 63911 8 1 35 MET CG C -6.142 6.800 110.979 1.00 . H H . 35 MET CG 1 1
12 63912 8 1 35 MET H H -10.005 6.592 108.826 1.00 . H H . 35 MET H 1 1
12 63913 8 1 35 MET HA H -8.781 7.577 111.277 1.00 . H H . 35 MET HA 1 1
12 63914 8 1 35 MET HB2 H -7.719 5.341 111.092 1.00 . H H . 35 MET HB2 1 1
12 63915 8 1 35 MET HB3 H -7.202 5.713 109.452 1.00 . H H . 35 MET HB3 1 1
12 63916 8 1 35 MET HE1 H -2.591 6.135 111.679 1.00 . H H . 35 MET HE1 1 1
12 63917 8 1 35 MET HE2 H -3.708 7.421 112.097 1.00 . H H . 35 MET HE2 1 1
12 63918 8 1 35 MET HE3 H -3.229 7.193 110.417 1.00 . H H . 35 MET HE3 1 1
12 63919 8 1 35 MET HG2 H -5.811 7.583 110.313 1.00 . H H . 35 MET HG2 1 1
12 63920 8 1 35 MET HG3 H -6.345 7.220 111.955 1.00 . H H . 35 MET HG3 1 1
12 63921 8 1 35 MET N N -9.778 6.485 109.775 1.00 . H H . 35 MET N 1 1
12 63922 8 1 35 MET O O -8.304 8.138 108.150 1.00 . H H . 35 MET O 1 1
12 63923 8 1 35 MET SD S -4.841 5.552 111.117 1.00 . H H . 35 MET SD 1 1
12 63924 8 1 36 VAL C C -6.372 11.419 109.911 1.00 . H H . 36 VAL C 1 1
12 63925 8 1 36 VAL CA C -7.345 10.573 109.106 1.00 . H H . 36 VAL CA 1 1
12 63926 8 1 36 VAL CB C -8.603 11.423 108.704 1.00 . H H . 36 VAL CB 1 1
12 63927 8 1 36 VAL CG1 C -9.580 10.601 107.821 1.00 . H H . 36 VAL CG1 1 1
12 63928 8 1 36 VAL CG2 C -9.380 11.921 109.958 1.00 . H H . 36 VAL CG2 1 1
12 63929 8 1 36 VAL H H -7.653 9.480 110.875 1.00 . H H . 36 VAL H 1 1
12 63930 8 1 36 VAL HA H -6.840 10.245 108.206 1.00 . H H . 36 VAL HA 1 1
12 63931 8 1 36 VAL HB H -8.265 12.284 108.131 1.00 . H H . 36 VAL HB 1 1
12 63932 8 1 36 VAL HG11 H -10.070 9.833 108.404 1.00 . H H . 36 VAL HG11 1 1
12 63933 8 1 36 VAL HG12 H -9.041 10.143 107.011 1.00 . H H . 36 VAL HG12 1 1
12 63934 8 1 36 VAL HG13 H -10.337 11.264 107.426 1.00 . H H . 36 VAL HG13 1 1
12 63935 8 1 36 VAL HG21 H -10.159 12.606 109.647 1.00 . H H . 36 VAL HG21 1 1
12 63936 8 1 36 VAL HG22 H -8.720 12.430 110.637 1.00 . H H . 36 VAL HG22 1 1
12 63937 8 1 36 VAL HG23 H -9.837 11.080 110.465 1.00 . H H . 36 VAL HG23 1 1
12 63938 8 1 36 VAL N N -7.729 9.424 109.904 1.00 . H H . 36 VAL N 1 1
12 63939 8 1 36 VAL O O -6.302 11.306 111.134 1.00 . H H . 36 VAL O 1 1
12 63940 8 1 37 GLY C C -3.697 12.435 110.722 1.00 . H H . 37 GLY C 1 1
12 63941 8 1 37 GLY CA C -4.710 13.182 109.868 1.00 . H H . 37 GLY CA 1 1
12 63942 8 1 37 GLY H H -5.781 12.329 108.249 1.00 . H H . 37 GLY H 1 1
12 63943 8 1 37 GLY HA2 H -4.186 13.743 109.110 1.00 . H H . 37 GLY HA2 1 1
12 63944 8 1 37 GLY HA3 H -5.255 13.869 110.495 1.00 . H H . 37 GLY HA3 1 1
12 63945 8 1 37 GLY N N -5.660 12.275 109.221 1.00 . H H . 37 GLY N 1 1
12 63946 8 1 37 GLY O O -3.694 12.560 111.948 1.00 . H H . 37 GLY O 1 1
12 63947 8 1 38 GLY C C -1.447 9.622 110.019 1.00 . H H . 38 GLY C 1 1
12 63948 8 1 38 GLY CA C -1.772 10.901 110.774 1.00 . H H . 38 GLY CA 1 1
12 63949 8 1 38 GLY H H -2.864 11.619 109.094 1.00 . H H . 38 GLY H 1 1
12 63950 8 1 38 GLY HA2 H -0.878 11.506 110.840 1.00 . H H . 38 GLY HA2 1 1
12 63951 8 1 38 GLY HA3 H -2.095 10.639 111.777 1.00 . H H . 38 GLY HA3 1 1
12 63952 8 1 38 GLY N N -2.819 11.666 110.071 1.00 . H H . 38 GLY N 1 1
12 63953 8 1 38 GLY O O -2.089 9.307 109.016 1.00 . H H . 38 GLY O 1 1
12 63954 8 1 39 VAL C C 0.085 6.509 110.929 1.00 . H H . 39 VAL C 1 1
12 63955 8 1 39 VAL CA C 0.029 7.633 109.894 1.00 . H H . 39 VAL CA 1 1
12 63956 8 1 39 VAL CB C 1.437 7.868 109.279 1.00 . H H . 39 VAL CB 1 1
12 63957 8 1 39 VAL CG1 C 1.348 8.965 108.197 1.00 . H H . 39 VAL CG1 1 1
12 63958 8 1 39 VAL CG2 C 2.453 8.331 110.364 1.00 . H H . 39 VAL CG2 1 1
12 63959 8 1 39 VAL H H 0.038 9.219 111.305 1.00 . H H . 39 VAL H 1 1
12 63960 8 1 39 VAL HA H -0.649 7.322 109.109 1.00 . H H . 39 VAL HA 1 1
12 63961 8 1 39 VAL HB H 1.787 6.945 108.820 1.00 . H H . 39 VAL HB 1 1
12 63962 8 1 39 VAL HG11 H 0.646 8.669 107.447 1.00 . H H . 39 VAL HG11 1 1
12 63963 8 1 39 VAL HG12 H 2.320 9.111 107.748 1.00 . H H . 39 VAL HG12 1 1
12 63964 8 1 39 VAL HG13 H 1.021 9.895 108.642 1.00 . H H . 39 VAL HG13 1 1
12 63965 8 1 39 VAL HG21 H 3.440 8.396 109.926 1.00 . H H . 39 VAL HG21 1 1
12 63966 8 1 39 VAL HG22 H 2.479 7.638 111.183 1.00 . H H . 39 VAL HG22 1 1
12 63967 8 1 39 VAL HG23 H 2.169 9.306 110.738 1.00 . H H . 39 VAL HG23 1 1
12 63968 8 1 39 VAL N N -0.429 8.893 110.509 1.00 . H H . 39 VAL N 1 1
12 63969 8 1 39 VAL O O 0.100 6.775 112.127 1.00 . H H . 39 VAL O 1 1
12 63970 8 1 40 VAL C C -1.056 3.917 112.132 1.00 . H H . 40 VAL C 1 1
12 63971 8 1 40 VAL CA C 0.214 4.071 111.298 1.00 . H H . 40 VAL CA 1 1
12 63972 8 1 40 VAL CB C 1.487 4.129 112.200 1.00 . H H . 40 VAL CB 1 1
12 63973 8 1 40 VAL CG1 C 1.663 2.805 112.983 1.00 . H H . 40 VAL CG1 1 1
12 63974 8 1 40 VAL CG2 C 2.731 4.366 111.305 1.00 . H H . 40 VAL CG2 1 1
12 63975 8 1 40 VAL H H 0.116 5.134 109.462 1.00 . H H . 40 VAL H 1 1
12 63976 8 1 40 VAL HA H 0.295 3.209 110.654 1.00 . H H . 40 VAL HA 1 1
12 63977 8 1 40 VAL HB H 1.396 4.939 112.908 1.00 . H H . 40 VAL HB 1 1
12 63978 8 1 40 VAL HG11 H 2.550 2.864 113.602 1.00 . H H . 40 VAL HG11 1 1
12 63979 8 1 40 VAL HG12 H 1.768 1.986 112.288 1.00 . H H . 40 VAL HG12 1 1
12 63980 8 1 40 VAL HG13 H 0.804 2.630 113.613 1.00 . H H . 40 VAL HG13 1 1
12 63981 8 1 40 VAL HG21 H 2.847 3.541 110.617 1.00 . H H . 40 VAL HG21 1 1
12 63982 8 1 40 VAL HG22 H 3.614 4.445 111.923 1.00 . H H . 40 VAL HG22 1 1
12 63983 8 1 40 VAL HG23 H 2.617 5.278 110.745 1.00 . H H . 40 VAL HG23 1 1
12 63984 8 1 40 VAL N N 0.130 5.260 110.438 1.00 . H H . 40 VAL N 1 1
12 63985 8 1 40 VAL O O -1.061 4.360 113.269 1.00 . H H . 40 VAL O 1 1
12 63986 8 1 40 VAL OXT O -2.009 3.354 111.616 1.00 . H H . 40 VAL OXT 1 1
12 63987 9 1 1 ASP C C -39.475 28.168 109.985 1.00 . I I . 1 ASP C 1 1
12 63988 9 1 1 ASP CA C -38.843 29.486 109.527 1.00 . I I . 1 ASP CA 1 1
12 63989 9 1 1 ASP CB C -38.442 29.402 108.043 1.00 . I I . 1 ASP CB 1 1
12 63990 9 1 1 ASP CG C -37.798 30.717 107.596 1.00 . I I . 1 ASP CG 1 1
12 63991 9 1 1 ASP H1 H -37.591 30.780 110.575 1.00 . I I . 1 ASP H1 1 1
12 63992 9 1 1 ASP H2 H -36.779 29.500 109.806 1.00 . I I . 1 ASP H2 1 1
12 63993 9 1 1 ASP H3 H -37.667 29.216 111.226 1.00 . I I . 1 ASP H3 1 1
12 63994 9 1 1 ASP HA H -39.557 30.287 109.665 1.00 . I I . 1 ASP HA 1 1
12 63995 9 1 1 ASP HB2 H -37.735 28.594 107.907 1.00 . I I . 1 ASP HB2 1 1
12 63996 9 1 1 ASP HB3 H -39.319 29.213 107.440 1.00 . I I . 1 ASP HB3 1 1
12 63997 9 1 1 ASP N N -37.628 29.765 110.346 1.00 . I I . 1 ASP N 1 1
12 63998 9 1 1 ASP O O -38.906 27.446 110.805 1.00 . I I . 1 ASP O 1 1
12 63999 9 1 1 ASP OD1 O -38.389 31.755 107.845 1.00 . I I . 1 ASP OD1 1 1
12 64000 9 1 1 ASP OD2 O -36.729 30.667 107.007 1.00 . I I . 1 ASP OD2 1 1
12 64001 9 1 2 ALA C C -40.563 25.397 109.372 1.00 . I I . 2 ALA C 1 1
12 64002 9 1 2 ALA CA C -41.382 26.631 109.773 1.00 . I I . 2 ALA CA 1 1
12 64003 9 1 2 ALA CB C -42.744 26.614 109.028 1.00 . I I . 2 ALA CB 1 1
12 64004 9 1 2 ALA H H -41.052 28.482 108.791 1.00 . I I . 2 ALA H 1 1
12 64005 9 1 2 ALA HA H -41.563 26.608 110.844 1.00 . I I . 2 ALA HA 1 1
12 64006 9 1 2 ALA HB1 H -42.588 26.634 107.969 1.00 . I I . 2 ALA HB1 1 1
12 64007 9 1 2 ALA HB2 H -43.317 27.482 109.329 1.00 . I I . 2 ALA HB2 1 1
12 64008 9 1 2 ALA HB3 H -43.291 25.720 109.305 1.00 . I I . 2 ALA HB3 1 1
12 64009 9 1 2 ALA N N -40.658 27.863 109.438 1.00 . I I . 2 ALA N 1 1
12 64010 9 1 2 ALA O O -40.107 25.305 108.233 1.00 . I I . 2 ALA O 1 1
12 64011 9 1 3 GLU C C -39.815 22.190 111.152 1.00 . I I . 3 GLU C 1 1
12 64012 9 1 3 GLU CA C -39.624 23.218 110.026 1.00 . I I . 3 GLU CA 1 1
12 64013 9 1 3 GLU CB C -38.122 23.566 109.865 1.00 . I I . 3 GLU CB 1 1
12 64014 9 1 3 GLU CD C -35.831 22.711 109.211 1.00 . I I . 3 GLU CD 1 1
12 64015 9 1 3 GLU CG C -37.292 22.321 109.456 1.00 . I I . 3 GLU CG 1 1
12 64016 9 1 3 GLU H H -40.781 24.567 111.196 1.00 . I I . 3 GLU H 1 1
12 64017 9 1 3 GLU HA H -39.985 22.787 109.108 1.00 . I I . 3 GLU HA 1 1
12 64018 9 1 3 GLU HB2 H -38.020 24.325 109.101 1.00 . I I . 3 GLU HB2 1 1
12 64019 9 1 3 GLU HB3 H -37.743 23.958 110.798 1.00 . I I . 3 GLU HB3 1 1
12 64020 9 1 3 GLU HG2 H -37.327 21.583 110.243 1.00 . I I . 3 GLU HG2 1 1
12 64021 9 1 3 GLU HG3 H -37.700 21.896 108.555 1.00 . I I . 3 GLU HG3 1 1
12 64022 9 1 3 GLU N N -40.387 24.444 110.308 1.00 . I I . 3 GLU N 1 1
12 64023 9 1 3 GLU O O -39.262 22.347 112.237 1.00 . I I . 3 GLU O 1 1
12 64024 9 1 3 GLU OE1 O -35.260 23.356 110.074 1.00 . I I . 3 GLU OE1 1 1
12 64025 9 1 3 GLU OE2 O -35.305 22.359 108.166 1.00 . I I . 3 GLU OE2 1 1
12 64026 9 1 4 PHE C C -39.732 18.996 111.764 1.00 . I I . 4 PHE C 1 1
12 64027 9 1 4 PHE CA C -40.834 20.055 111.862 1.00 . I I . 4 PHE CA 1 1
12 64028 9 1 4 PHE CB C -42.202 19.407 111.570 1.00 . I I . 4 PHE CB 1 1
12 64029 9 1 4 PHE CD1 C -43.509 21.373 110.607 1.00 . I I . 4 PHE CD1 1 1
12 64030 9 1 4 PHE CD2 C -44.122 20.559 112.818 1.00 . I I . 4 PHE CD2 1 1
12 64031 9 1 4 PHE CE1 C -44.514 22.347 110.692 1.00 . I I . 4 PHE CE1 1 1
12 64032 9 1 4 PHE CE2 C -45.123 21.535 112.895 1.00 . I I . 4 PHE CE2 1 1
12 64033 9 1 4 PHE CG C -43.305 20.470 111.669 1.00 . I I . 4 PHE CG 1 1
12 64034 9 1 4 PHE CZ C -45.320 22.427 111.834 1.00 . I I . 4 PHE CZ 1 1
12 64035 9 1 4 PHE H H -40.989 21.046 109.985 1.00 . I I . 4 PHE H 1 1
12 64036 9 1 4 PHE HA H -40.845 20.466 112.871 1.00 . I I . 4 PHE HA 1 1
12 64037 9 1 4 PHE HB2 H -42.190 18.991 110.566 1.00 . I I . 4 PHE HB2 1 1
12 64038 9 1 4 PHE HB3 H -42.385 18.607 112.277 1.00 . I I . 4 PHE HB3 1 1
12 64039 9 1 4 PHE HD1 H -42.890 21.317 109.721 1.00 . I I . 4 PHE HD1 1 1
12 64040 9 1 4 PHE HD2 H -43.976 19.875 113.641 1.00 . I I . 4 PHE HD2 1 1
12 64041 9 1 4 PHE HE1 H -44.667 23.039 109.874 1.00 . I I . 4 PHE HE1 1 1
12 64042 9 1 4 PHE HE2 H -45.747 21.598 113.776 1.00 . I I . 4 PHE HE2 1 1
12 64043 9 1 4 PHE HZ H -46.094 23.179 111.898 1.00 . I I . 4 PHE HZ 1 1
12 64044 9 1 4 PHE N N -40.587 21.124 110.877 1.00 . I I . 4 PHE N 1 1
12 64045 9 1 4 PHE O O -39.217 18.737 110.673 1.00 . I I . 4 PHE O 1 1
12 64046 9 1 5 ARG C C -38.704 16.257 113.992 1.00 . I I . 5 ARG C 1 1
12 64047 9 1 5 ARG CA C -38.327 17.333 112.961 1.00 . I I . 5 ARG CA 1 1
12 64048 9 1 5 ARG CB C -36.963 17.958 113.357 1.00 . I I . 5 ARG CB 1 1
12 64049 9 1 5 ARG CD C -35.120 19.550 112.642 1.00 . I I . 5 ARG CD 1 1
12 64050 9 1 5 ARG CG C -36.513 18.996 112.304 1.00 . I I . 5 ARG CG 1 1
12 64051 9 1 5 ARG CZ C -33.525 21.112 111.616 1.00 . I I . 5 ARG CZ 1 1
12 64052 9 1 5 ARG H H -39.831 18.632 113.741 1.00 . I I . 5 ARG H 1 1
12 64053 9 1 5 ARG HA H -38.225 16.857 111.989 1.00 . I I . 5 ARG HA 1 1
12 64054 9 1 5 ARG HB2 H -37.056 18.442 114.320 1.00 . I I . 5 ARG HB2 1 1
12 64055 9 1 5 ARG HB3 H -36.215 17.174 113.424 1.00 . I I . 5 ARG HB3 1 1
12 64056 9 1 5 ARG HD2 H -35.151 20.065 113.593 1.00 . I I . 5 ARG HD2 1 1
12 64057 9 1 5 ARG HD3 H -34.412 18.736 112.701 1.00 . I I . 5 ARG HD3 1 1
12 64058 9 1 5 ARG HE H -35.308 20.642 110.836 1.00 . I I . 5 ARG HE 1 1
12 64059 9 1 5 ARG HG2 H -36.474 18.528 111.335 1.00 . I I . 5 ARG HG2 1 1
12 64060 9 1 5 ARG HG3 H -37.215 19.816 112.276 1.00 . I I . 5 ARG HG3 1 1
12 64061 9 1 5 ARG HH11 H -32.945 20.333 113.370 1.00 . I I . 5 ARG HH11 1 1
12 64062 9 1 5 ARG HH12 H -31.819 21.416 112.623 1.00 . I I . 5 ARG HH12 1 1
12 64063 9 1 5 ARG HH21 H -33.831 22.043 109.871 1.00 . I I . 5 ARG HH21 1 1
12 64064 9 1 5 ARG HH22 H -32.320 22.382 110.645 1.00 . I I . 5 ARG HH22 1 1
12 64065 9 1 5 ARG N N -39.376 18.380 112.910 1.00 . I I . 5 ARG N 1 1
12 64066 9 1 5 ARG NE N -34.704 20.483 111.590 1.00 . I I . 5 ARG NE 1 1
12 64067 9 1 5 ARG NH1 N -32.698 20.940 112.615 1.00 . I I . 5 ARG NH1 1 1
12 64068 9 1 5 ARG NH2 N -33.199 21.908 110.635 1.00 . I I . 5 ARG NH2 1 1
12 64069 9 1 5 ARG O O -39.237 16.565 115.058 1.00 . I I . 5 ARG O 1 1
12 64070 9 1 6 HIS C C -37.665 12.727 114.295 1.00 . I I . 6 HIS C 1 1
12 64071 9 1 6 HIS CA C -38.678 13.855 114.566 1.00 . I I . 6 HIS CA 1 1
12 64072 9 1 6 HIS CB C -40.119 13.351 114.328 1.00 . I I . 6 HIS CB 1 1
12 64073 9 1 6 HIS CD2 C -41.339 12.136 116.326 1.00 . I I . 6 HIS CD2 1 1
12 64074 9 1 6 HIS CE1 C -40.381 10.201 116.154 1.00 . I I . 6 HIS CE1 1 1
12 64075 9 1 6 HIS CG C -40.460 12.221 115.274 1.00 . I I . 6 HIS CG 1 1
12 64076 9 1 6 HIS H H -37.961 14.814 112.809 1.00 . I I . 6 HIS H 1 1
12 64077 9 1 6 HIS HA H -38.580 14.173 115.603 1.00 . I I . 6 HIS HA 1 1
12 64078 9 1 6 HIS HB2 H -40.809 14.166 114.490 1.00 . I I . 6 HIS HB2 1 1
12 64079 9 1 6 HIS HB3 H -40.214 13.004 113.308 1.00 . I I . 6 HIS HB3 1 1
12 64080 9 1 6 HIS HD2 H -41.975 12.938 116.671 1.00 . I I . 6 HIS HD2 1 1
12 64081 9 1 6 HIS HE1 H -40.100 9.171 116.325 1.00 . I I . 6 HIS HE1 1 1
12 64082 9 1 6 HIS HE2 H -41.807 10.519 117.637 1.00 . I I . 6 HIS HE2 1 1
12 64083 9 1 6 HIS N N -38.398 14.989 113.669 1.00 . I I . 6 HIS N 1 1
12 64084 9 1 6 HIS ND1 N -39.860 10.974 115.184 1.00 . I I . 6 HIS ND1 1 1
12 64085 9 1 6 HIS NE2 N -41.288 10.860 116.879 1.00 . I I . 6 HIS NE2 1 1
12 64086 9 1 6 HIS O O -37.586 12.213 113.181 1.00 . I I . 6 HIS O 1 1
12 64087 9 1 7 ASP C C -36.533 9.917 115.102 1.00 . I I . 7 ASP C 1 1
12 64088 9 1 7 ASP CA C -35.880 11.301 115.226 1.00 . I I . 7 ASP CA 1 1
12 64089 9 1 7 ASP CB C -34.983 11.334 116.480 1.00 . I I . 7 ASP CB 1 1
12 64090 9 1 7 ASP CG C -34.393 12.731 116.658 1.00 . I I . 7 ASP CG 1 1
12 64091 9 1 7 ASP H H -37.012 12.817 116.187 1.00 . I I . 7 ASP H 1 1
12 64092 9 1 7 ASP HA H -35.261 11.482 114.358 1.00 . I I . 7 ASP HA 1 1
12 64093 9 1 7 ASP HB2 H -35.568 11.085 117.355 1.00 . I I . 7 ASP HB2 1 1
12 64094 9 1 7 ASP HB3 H -34.178 10.616 116.373 1.00 . I I . 7 ASP HB3 1 1
12 64095 9 1 7 ASP N N -36.895 12.360 115.329 1.00 . I I . 7 ASP N 1 1
12 64096 9 1 7 ASP O O -37.559 9.652 115.729 1.00 . I I . 7 ASP O 1 1
12 64097 9 1 7 ASP OD1 O -35.116 13.600 117.118 1.00 . I I . 7 ASP OD1 1 1
12 64098 9 1 7 ASP OD2 O -33.231 12.913 116.329 1.00 . I I . 7 ASP OD2 1 1
12 64099 9 1 8 SER C C -35.369 6.751 113.511 1.00 . I I . 8 SER C 1 1
12 64100 9 1 8 SER CA C -36.440 7.657 114.138 1.00 . I I . 8 SER CA 1 1
12 64101 9 1 8 SER CB C -37.698 7.682 113.259 1.00 . I I . 8 SER CB 1 1
12 64102 9 1 8 SER H H -35.099 9.288 113.844 1.00 . I I . 8 SER H 1 1
12 64103 9 1 8 SER HA H -36.699 7.247 115.108 1.00 . I I . 8 SER HA 1 1
12 64104 9 1 8 SER HB2 H -38.219 6.737 113.309 1.00 . I I . 8 SER HB2 1 1
12 64105 9 1 8 SER HB3 H -38.357 8.474 113.589 1.00 . I I . 8 SER HB3 1 1
12 64106 9 1 8 SER HG H -36.819 8.736 111.901 1.00 . I I . 8 SER HG 1 1
12 64107 9 1 8 SER N N -35.920 9.026 114.311 1.00 . I I . 8 SER N 1 1
12 64108 9 1 8 SER O O -34.205 7.141 113.379 1.00 . I I . 8 SER O 1 1
12 64109 9 1 8 SER OG O -37.308 7.910 111.934 1.00 . I I . 8 SER OG 1 1
12 64110 9 1 9 GLY C C -34.485 3.438 113.481 1.00 . I I . 9 GLY C 1 1
12 64111 9 1 9 GLY CA C -34.890 4.536 112.491 1.00 . I I . 9 GLY CA 1 1
12 64112 9 1 9 GLY H H -36.725 5.297 113.253 1.00 . I I . 9 GLY H 1 1
12 64113 9 1 9 GLY HA2 H -35.420 4.085 111.670 1.00 . I I . 9 GLY HA2 1 1
12 64114 9 1 9 GLY HA3 H -33.994 5.008 112.104 1.00 . I I . 9 GLY HA3 1 1
12 64115 9 1 9 GLY N N -35.784 5.534 113.120 1.00 . I I . 9 GLY N 1 1
12 64116 9 1 9 GLY O O -33.309 3.094 113.591 1.00 . I I . 9 GLY O 1 1
12 64117 9 1 10 TYR C C -34.716 0.536 114.541 1.00 . I I . 10 TYR C 1 1
12 64118 9 1 10 TYR CA C -35.212 1.837 115.198 1.00 . I I . 10 TYR CA 1 1
12 64119 9 1 10 TYR CB C -36.515 1.563 115.986 1.00 . I I . 10 TYR CB 1 1
12 64120 9 1 10 TYR CD1 C -37.844 -0.187 114.677 1.00 . I I . 10 TYR CD1 1 1
12 64121 9 1 10 TYR CD2 C -38.484 2.150 114.457 1.00 . I I . 10 TYR CD2 1 1
12 64122 9 1 10 TYR CE1 C -38.872 -0.546 113.793 1.00 . I I . 10 TYR CE1 1 1
12 64123 9 1 10 TYR CE2 C -39.510 1.782 113.574 1.00 . I I . 10 TYR CE2 1 1
12 64124 9 1 10 TYR CG C -37.642 1.166 115.017 1.00 . I I . 10 TYR CG 1 1
12 64125 9 1 10 TYR CZ C -39.702 0.437 113.245 1.00 . I I . 10 TYR CZ 1 1
12 64126 9 1 10 TYR H H -36.385 3.213 114.075 1.00 . I I . 10 TYR H 1 1
12 64127 9 1 10 TYR HA H -34.458 2.185 115.896 1.00 . I I . 10 TYR HA 1 1
12 64128 9 1 10 TYR HB2 H -36.345 0.767 116.704 1.00 . I I . 10 TYR HB2 1 1
12 64129 9 1 10 TYR HB3 H -36.802 2.458 116.527 1.00 . I I . 10 TYR HB3 1 1
12 64130 9 1 10 TYR HD1 H -37.206 -0.952 115.099 1.00 . I I . 10 TYR HD1 1 1
12 64131 9 1 10 TYR HD2 H -38.341 3.193 114.709 1.00 . I I . 10 TYR HD2 1 1
12 64132 9 1 10 TYR HE1 H -39.024 -1.585 113.534 1.00 . I I . 10 TYR HE1 1 1
12 64133 9 1 10 TYR HE2 H -40.154 2.539 113.148 1.00 . I I . 10 TYR HE2 1 1
12 64134 9 1 10 TYR HH H -41.550 0.322 112.777 1.00 . I I . 10 TYR HH 1 1
12 64135 9 1 10 TYR N N -35.467 2.894 114.205 1.00 . I I . 10 TYR N 1 1
12 64136 9 1 10 TYR O O -35.293 0.066 113.567 1.00 . I I . 10 TYR O 1 1
12 64137 9 1 10 TYR OH O -40.712 0.078 112.376 1.00 . I I . 10 TYR OH 1 1
12 64138 9 1 11 GLU C C -33.725 -2.515 115.331 1.00 . I I . 11 GLU C 1 1
12 64139 9 1 11 GLU CA C -33.084 -1.323 114.606 1.00 . I I . 11 GLU CA 1 1
12 64140 9 1 11 GLU CB C -31.555 -1.348 114.860 1.00 . I I . 11 GLU CB 1 1
12 64141 9 1 11 GLU CD C -29.338 -0.299 114.252 1.00 . I I . 11 GLU CD 1 1
12 64142 9 1 11 GLU CG C -30.848 -0.276 114.004 1.00 . I I . 11 GLU CG 1 1
12 64143 9 1 11 GLU H H -33.247 0.361 115.898 1.00 . I I . 11 GLU H 1 1
12 64144 9 1 11 GLU HA H -33.264 -1.425 113.538 1.00 . I I . 11 GLU HA 1 1
12 64145 9 1 11 GLU HB2 H -31.370 -1.149 115.908 1.00 . I I . 11 GLU HB2 1 1
12 64146 9 1 11 GLU HB3 H -31.155 -2.324 114.608 1.00 . I I . 11 GLU HB3 1 1
12 64147 9 1 11 GLU HG2 H -31.038 -0.472 112.960 1.00 . I I . 11 GLU HG2 1 1
12 64148 9 1 11 GLU HG3 H -31.235 0.701 114.257 1.00 . I I . 11 GLU HG3 1 1
12 64149 9 1 11 GLU N N -33.651 -0.056 115.109 1.00 . I I . 11 GLU N 1 1
12 64150 9 1 11 GLU O O -34.121 -2.412 116.491 1.00 . I I . 11 GLU O 1 1
12 64151 9 1 11 GLU OE1 O -28.947 -0.519 115.386 1.00 . I I . 11 GLU OE1 1 1
12 64152 9 1 11 GLU OE2 O -28.598 -0.098 113.302 1.00 . I I . 11 GLU OE2 1 1
12 64153 9 1 12 VAL C C -33.661 -6.089 114.414 1.00 . I I . 12 VAL C 1 1
12 64154 9 1 12 VAL CA C -34.319 -4.910 115.179 1.00 . I I . 12 VAL CA 1 1
12 64155 9 1 12 VAL CB C -35.882 -4.920 115.076 1.00 . I I . 12 VAL CB 1 1
12 64156 9 1 12 VAL CG1 C -36.326 -4.508 113.661 1.00 . I I . 12 VAL CG1 1 1
12 64157 9 1 12 VAL CG2 C -36.462 -6.325 115.424 1.00 . I I . 12 VAL CG2 1 1
12 64158 9 1 12 VAL H H -33.416 -3.665 113.725 1.00 . I I . 12 VAL H 1 1
12 64159 9 1 12 VAL HA H -34.038 -4.989 116.234 1.00 . I I . 12 VAL HA 1 1
12 64160 9 1 12 VAL HB H -36.281 -4.192 115.782 1.00 . I I . 12 VAL HB 1 1
12 64161 9 1 12 VAL HG11 H -37.407 -4.523 113.595 1.00 . I I . 12 VAL HG11 1 1
12 64162 9 1 12 VAL HG12 H -35.920 -5.195 112.951 1.00 . I I . 12 VAL HG12 1 1
12 64163 9 1 12 VAL HG13 H -35.973 -3.511 113.436 1.00 . I I . 12 VAL HG13 1 1
12 64164 9 1 12 VAL HG21 H -37.541 -6.267 115.482 1.00 . I I . 12 VAL HG21 1 1
12 64165 9 1 12 VAL HG22 H -36.075 -6.655 116.377 1.00 . I I . 12 VAL HG22 1 1
12 64166 9 1 12 VAL HG23 H -36.188 -7.043 114.661 1.00 . I I . 12 VAL HG23 1 1
12 64167 9 1 12 VAL N N -33.777 -3.657 114.634 1.00 . I I . 12 VAL N 1 1
12 64168 9 1 12 VAL O O -33.632 -6.125 113.193 1.00 . I I . 12 VAL O 1 1
12 64169 9 1 13 HIS C C -32.776 -9.509 115.366 1.00 . I I . 13 HIS C 1 1
12 64170 9 1 13 HIS CA C -32.384 -8.213 114.633 1.00 . I I . 13 HIS CA 1 1
12 64171 9 1 13 HIS CB C -30.863 -7.983 114.768 1.00 . I I . 13 HIS CB 1 1
12 64172 9 1 13 HIS CD2 C -30.603 -5.367 114.566 1.00 . I I . 13 HIS CD2 1 1
12 64173 9 1 13 HIS CE1 C -29.654 -5.295 112.620 1.00 . I I . 13 HIS CE1 1 1
12 64174 9 1 13 HIS CG C -30.484 -6.667 114.132 1.00 . I I . 13 HIS CG 1 1
12 64175 9 1 13 HIS H H -33.120 -6.934 116.171 1.00 . I I . 13 HIS H 1 1
12 64176 9 1 13 HIS HA H -32.626 -8.332 113.581 1.00 . I I . 13 HIS HA 1 1
12 64177 9 1 13 HIS HB2 H -30.588 -7.957 115.816 1.00 . I I . 13 HIS HB2 1 1
12 64178 9 1 13 HIS HB3 H -30.327 -8.785 114.280 1.00 . I I . 13 HIS HB3 1 1
12 64179 9 1 13 HIS HD2 H -31.039 -5.061 115.507 1.00 . I I . 13 HIS HD2 1 1
12 64180 9 1 13 HIS HE1 H -29.186 -4.935 111.715 1.00 . I I . 13 HIS HE1 1 1
12 64181 9 1 13 HIS HE2 H -30.020 -3.528 113.654 1.00 . I I . 13 HIS HE2 1 1
12 64182 9 1 13 HIS N N -33.088 -7.041 115.193 1.00 . I I . 13 HIS N 1 1
12 64183 9 1 13 HIS ND1 N -29.878 -6.595 112.888 1.00 . I I . 13 HIS ND1 1 1
12 64184 9 1 13 HIS NE2 N -30.076 -4.504 113.610 1.00 . I I . 13 HIS NE2 1 1
12 64185 9 1 13 HIS O O -33.050 -9.497 116.567 1.00 . I I . 13 HIS O 1 1
12 64186 9 1 14 HIS C C -32.681 -13.083 114.235 1.00 . I I . 14 HIS C 1 1
12 64187 9 1 14 HIS CA C -33.112 -11.956 115.199 1.00 . I I . 14 HIS CA 1 1
12 64188 9 1 14 HIS CB C -34.634 -12.020 115.452 1.00 . I I . 14 HIS CB 1 1
12 64189 9 1 14 HIS CD2 C -34.938 -14.627 115.818 1.00 . I I . 14 HIS CD2 1 1
12 64190 9 1 14 HIS CE1 C -35.908 -14.549 117.754 1.00 . I I . 14 HIS CE1 1 1
12 64191 9 1 14 HIS CG C -35.030 -13.297 116.164 1.00 . I I . 14 HIS CG 1 1
12 64192 9 1 14 HIS H H -32.538 -10.569 113.672 1.00 . I I . 14 HIS H 1 1
12 64193 9 1 14 HIS HA H -32.587 -12.081 116.143 1.00 . I I . 14 HIS HA 1 1
12 64194 9 1 14 HIS HB2 H -34.922 -11.179 116.065 1.00 . I I . 14 HIS HB2 1 1
12 64195 9 1 14 HIS HB3 H -35.159 -11.960 114.508 1.00 . I I . 14 HIS HB3 1 1
12 64196 9 1 14 HIS HD2 H -34.504 -15.008 114.908 1.00 . I I . 14 HIS HD2 1 1
12 64197 9 1 14 HIS HE1 H -36.395 -14.838 118.674 1.00 . I I . 14 HIS HE1 1 1
12 64198 9 1 14 HIS HE2 H -35.569 -16.389 116.844 1.00 . I I . 14 HIS HE2 1 1
12 64199 9 1 14 HIS N N -32.777 -10.630 114.626 1.00 . I I . 14 HIS N 1 1
12 64200 9 1 14 HIS ND1 N -35.651 -13.277 117.404 1.00 . I I . 14 HIS ND1 1 1
12 64201 9 1 14 HIS NE2 N -35.494 -15.412 116.824 1.00 . I I . 14 HIS NE2 1 1
12 64202 9 1 14 HIS O O -33.391 -13.375 113.273 1.00 . I I . 14 HIS O 1 1
12 64203 9 1 15 GLN C C -31.491 -16.091 114.210 1.00 . I I . 15 GLN C 1 1
12 64204 9 1 15 GLN CA C -31.015 -14.769 113.653 1.00 . I I . 15 GLN CA 1 1
12 64205 9 1 15 GLN CB C -29.468 -14.714 113.617 1.00 . I I . 15 GLN CB 1 1
12 64206 9 1 15 GLN CD C -27.351 -14.746 115.003 1.00 . I I . 15 GLN CD 1 1
12 64207 9 1 15 GLN CG C -28.879 -14.787 115.047 1.00 . I I . 15 GLN CG 1 1
12 64208 9 1 15 GLN H H -31.006 -13.412 115.275 1.00 . I I . 15 GLN H 1 1
12 64209 9 1 15 GLN HA H -31.386 -14.673 112.631 1.00 . I I . 15 GLN HA 1 1
12 64210 9 1 15 GLN HB2 H -29.090 -15.539 113.024 1.00 . I I . 15 GLN HB2 1 1
12 64211 9 1 15 GLN HB3 H -29.162 -13.783 113.156 1.00 . I I . 15 GLN HB3 1 1
12 64212 9 1 15 GLN HE21 H -27.214 -15.754 113.295 1.00 . I I . 15 GLN HE21 1 1
12 64213 9 1 15 GLN HE22 H -25.735 -15.283 113.979 1.00 . I I . 15 GLN HE22 1 1
12 64214 9 1 15 GLN HG2 H -29.235 -13.950 115.626 1.00 . I I . 15 GLN HG2 1 1
12 64215 9 1 15 GLN HG3 H -29.186 -15.704 115.526 1.00 . I I . 15 GLN HG3 1 1
12 64216 9 1 15 GLN N N -31.526 -13.692 114.496 1.00 . I I . 15 GLN N 1 1
12 64217 9 1 15 GLN NE2 N -26.714 -15.308 114.010 1.00 . I I . 15 GLN NE2 1 1
12 64218 9 1 15 GLN O O -32.206 -16.144 115.210 1.00 . I I . 15 GLN O 1 1
12 64219 9 1 15 GLN OE1 O -26.721 -14.187 115.900 1.00 . I I . 15 GLN OE1 1 1
12 64220 9 1 16 LYS C C -30.509 -19.501 113.101 1.00 . I I . 16 LYS C 1 1
12 64221 9 1 16 LYS CA C -31.346 -18.548 113.963 1.00 . I I . 16 LYS CA 1 1
12 64222 9 1 16 LYS CB C -32.855 -18.826 113.760 1.00 . I I . 16 LYS CB 1 1
12 64223 9 1 16 LYS CD C -34.747 -20.489 114.057 1.00 . I I . 16 LYS CD 1 1
12 64224 9 1 16 LYS CE C -35.121 -21.916 114.497 1.00 . I I . 16 LYS CE 1 1
12 64225 9 1 16 LYS CG C -33.228 -20.256 114.221 1.00 . I I . 16 LYS CG 1 1
12 64226 9 1 16 LYS H H -30.447 -17.033 112.790 1.00 . I I . 16 LYS H 1 1
12 64227 9 1 16 LYS HA H -31.086 -18.690 115.003 1.00 . I I . 16 LYS HA 1 1
12 64228 9 1 16 LYS HB2 H -33.422 -18.109 114.336 1.00 . I I . 16 LYS HB2 1 1
12 64229 9 1 16 LYS HB3 H -33.105 -18.711 112.713 1.00 . I I . 16 LYS HB3 1 1
12 64230 9 1 16 LYS HD2 H -35.289 -19.775 114.664 1.00 . I I . 16 LYS HD2 1 1
12 64231 9 1 16 LYS HD3 H -35.023 -20.354 113.020 1.00 . I I . 16 LYS HD3 1 1
12 64232 9 1 16 LYS HE2 H -34.590 -22.636 113.888 1.00 . I I . 16 LYS HE2 1 1
12 64233 9 1 16 LYS HE3 H -34.855 -22.059 115.535 1.00 . I I . 16 LYS HE3 1 1
12 64234 9 1 16 LYS HG2 H -32.692 -20.984 113.626 1.00 . I I . 16 LYS HG2 1 1
12 64235 9 1 16 LYS HG3 H -32.958 -20.379 115.261 1.00 . I I . 16 LYS HG3 1 1
12 64236 9 1 16 LYS HZ1 H -36.786 -22.441 113.363 1.00 . I I . 16 LYS HZ1 1 1
12 64237 9 1 16 LYS HZ2 H -37.080 -21.215 114.501 1.00 . I I . 16 LYS HZ2 1 1
12 64238 9 1 16 LYS HZ3 H -36.921 -22.828 115.008 1.00 . I I . 16 LYS HZ3 1 1
12 64239 9 1 16 LYS N N -31.035 -17.169 113.561 1.00 . I I . 16 LYS N 1 1
12 64240 9 1 16 LYS NZ N -36.588 -22.115 114.330 1.00 . I I . 16 LYS NZ 1 1
12 64241 9 1 16 LYS O O -30.940 -19.862 112.016 1.00 . I I . 16 LYS O 1 1
12 64242 9 1 17 LEU C C -28.026 -22.063 113.585 1.00 . I I . 17 LEU C 1 1
12 64243 9 1 17 LEU CA C -28.383 -20.787 112.796 1.00 . I I . 17 LEU CA 1 1
12 64244 9 1 17 LEU CB C -27.045 -20.001 112.468 1.00 . I I . 17 LEU CB 1 1
12 64245 9 1 17 LEU CD1 C -28.101 -18.323 110.845 1.00 . I I . 17 LEU CD1 1 1
12 64246 9 1 17 LEU CD2 C -25.627 -18.809 110.720 1.00 . I I . 17 LEU CD2 1 1
12 64247 9 1 17 LEU CG C -27.019 -19.412 111.021 1.00 . I I . 17 LEU CG 1 1
12 64248 9 1 17 LEU H H -29.009 -19.565 114.447 1.00 . I I . 17 LEU H 1 1
12 64249 9 1 17 LEU HA H -28.856 -21.101 111.870 1.00 . I I . 17 LEU HA 1 1
12 64250 9 1 17 LEU HB2 H -26.931 -19.190 113.174 1.00 . I I . 17 LEU HB2 1 1
12 64251 9 1 17 LEU HB3 H -26.191 -20.667 112.581 1.00 . I I . 17 LEU HB3 1 1
12 64252 9 1 17 LEU HD11 H -28.002 -17.576 111.618 1.00 . I I . 17 LEU HD11 1 1
12 64253 9 1 17 LEU HD12 H -29.068 -18.773 110.906 1.00 . I I . 17 LEU HD12 1 1
12 64254 9 1 17 LEU HD13 H -27.997 -17.852 109.875 1.00 . I I . 17 LEU HD13 1 1
12 64255 9 1 17 LEU HD21 H -25.613 -18.404 109.717 1.00 . I I . 17 LEU HD21 1 1
12 64256 9 1 17 LEU HD22 H -24.878 -19.580 110.797 1.00 . I I . 17 LEU HD22 1 1
12 64257 9 1 17 LEU HD23 H -25.412 -18.025 111.429 1.00 . I I . 17 LEU HD23 1 1
12 64258 9 1 17 LEU HG H -27.206 -20.206 110.326 1.00 . I I . 17 LEU HG 1 1
12 64259 9 1 17 LEU N N -29.302 -19.893 113.572 1.00 . I I . 17 LEU N 1 1
12 64260 9 1 17 LEU O O -28.004 -22.067 114.817 1.00 . I I . 17 LEU O 1 1
12 64261 9 1 18 VAL C C -25.739 -24.618 113.002 1.00 . I I . 18 VAL C 1 1
12 64262 9 1 18 VAL CA C -27.229 -24.422 113.370 1.00 . I I . 18 VAL CA 1 1
12 64263 9 1 18 VAL CB C -28.080 -25.574 112.773 1.00 . I I . 18 VAL CB 1 1
12 64264 9 1 18 VAL CG1 C -27.697 -26.929 113.428 1.00 . I I . 18 VAL CG1 1 1
12 64265 9 1 18 VAL CG2 C -29.581 -25.289 113.020 1.00 . I I . 18 VAL CG2 1 1
12 64266 9 1 18 VAL H H -27.680 -23.012 111.846 1.00 . I I . 18 VAL H 1 1
12 64267 9 1 18 VAL HA H -27.337 -24.430 114.457 1.00 . I I . 18 VAL HA 1 1
12 64268 9 1 18 VAL HB H -27.901 -25.636 111.706 1.00 . I I . 18 VAL HB 1 1
12 64269 9 1 18 VAL HG11 H -27.846 -26.870 114.497 1.00 . I I . 18 VAL HG11 1 1
12 64270 9 1 18 VAL HG12 H -26.662 -27.161 113.224 1.00 . I I . 18 VAL HG12 1 1
12 64271 9 1 18 VAL HG13 H -28.319 -27.716 113.024 1.00 . I I . 18 VAL HG13 1 1
12 64272 9 1 18 VAL HG21 H -29.859 -24.358 112.547 1.00 . I I . 18 VAL HG21 1 1
12 64273 9 1 18 VAL HG22 H -29.771 -25.223 114.082 1.00 . I I . 18 VAL HG22 1 1
12 64274 9 1 18 VAL HG23 H -30.174 -26.091 112.600 1.00 . I I . 18 VAL HG23 1 1
12 64275 9 1 18 VAL N N -27.674 -23.124 112.822 1.00 . I I . 18 VAL N 1 1
12 64276 9 1 18 VAL O O -25.366 -24.575 111.822 1.00 . I I . 18 VAL O 1 1
12 64277 9 1 19 PHE C C -22.992 -26.359 114.558 1.00 . I I . 19 PHE C 1 1
12 64278 9 1 19 PHE CA C -23.431 -25.025 113.911 1.00 . I I . 19 PHE CA 1 1
12 64279 9 1 19 PHE CB C -22.681 -23.836 114.601 1.00 . I I . 19 PHE CB 1 1
12 64280 9 1 19 PHE CD1 C -21.724 -22.598 112.596 1.00 . I I . 19 PHE CD1 1 1
12 64281 9 1 19 PHE CD2 C -23.479 -21.500 113.873 1.00 . I I . 19 PHE CD2 1 1
12 64282 9 1 19 PHE CE1 C -21.660 -21.497 111.736 1.00 . I I . 19 PHE CE1 1 1
12 64283 9 1 19 PHE CE2 C -23.410 -20.399 113.008 1.00 . I I . 19 PHE CE2 1 1
12 64284 9 1 19 PHE CG C -22.633 -22.611 113.671 1.00 . I I . 19 PHE CG 1 1
12 64285 9 1 19 PHE CZ C -22.500 -20.399 111.941 1.00 . I I . 19 PHE CZ 1 1
12 64286 9 1 19 PHE H H -25.275 -24.844 114.970 1.00 . I I . 19 PHE H 1 1
12 64287 9 1 19 PHE HA H -23.162 -25.059 112.858 1.00 . I I . 19 PHE HA 1 1
12 64288 9 1 19 PHE HB2 H -23.190 -23.587 115.524 1.00 . I I . 19 PHE HB2 1 1
12 64289 9 1 19 PHE HB3 H -21.662 -24.126 114.842 1.00 . I I . 19 PHE HB3 1 1
12 64290 9 1 19 PHE HD1 H -21.069 -23.443 112.433 1.00 . I I . 19 PHE HD1 1 1
12 64291 9 1 19 PHE HD2 H -24.182 -21.497 114.695 1.00 . I I . 19 PHE HD2 1 1
12 64292 9 1 19 PHE HE1 H -20.959 -21.495 110.911 1.00 . I I . 19 PHE HE1 1 1
12 64293 9 1 19 PHE HE2 H -24.057 -19.548 113.165 1.00 . I I . 19 PHE HE2 1 1
12 64294 9 1 19 PHE HZ H -22.448 -19.550 111.276 1.00 . I I . 19 PHE HZ 1 1
12 64295 9 1 19 PHE N N -24.895 -24.828 114.060 1.00 . I I . 19 PHE N 1 1
12 64296 9 1 19 PHE O O -23.466 -26.731 115.632 1.00 . I I . 19 PHE O 1 1
12 64297 9 1 20 PHE C C -22.602 -29.328 114.694 1.00 . I I . 20 PHE C 1 1
12 64298 9 1 20 PHE CA C -21.495 -28.313 114.383 1.00 . I I . 20 PHE CA 1 1
12 64299 9 1 20 PHE CB C -20.622 -28.032 115.637 1.00 . I I . 20 PHE CB 1 1
12 64300 9 1 20 PHE CD1 C -18.486 -27.450 114.381 1.00 . I I . 20 PHE CD1 1 1
12 64301 9 1 20 PHE CD2 C -19.500 -25.714 115.756 1.00 . I I . 20 PHE CD2 1 1
12 64302 9 1 20 PHE CE1 C -17.476 -26.555 114.005 1.00 . I I . 20 PHE CE1 1 1
12 64303 9 1 20 PHE CE2 C -18.486 -24.824 115.370 1.00 . I I . 20 PHE CE2 1 1
12 64304 9 1 20 PHE CG C -19.507 -27.040 115.260 1.00 . I I . 20 PHE CG 1 1
12 64305 9 1 20 PHE CZ C -17.477 -25.245 114.497 1.00 . I I . 20 PHE CZ 1 1
12 64306 9 1 20 PHE H H -21.699 -26.675 113.056 1.00 . I I . 20 PHE H 1 1
12 64307 9 1 20 PHE HA H -20.873 -28.733 113.614 1.00 . I I . 20 PHE HA 1 1
12 64308 9 1 20 PHE HB2 H -21.245 -27.629 116.427 1.00 . I I . 20 PHE HB2 1 1
12 64309 9 1 20 PHE HB3 H -20.174 -28.954 115.981 1.00 . I I . 20 PHE HB3 1 1
12 64310 9 1 20 PHE HD1 H -18.471 -28.462 114.000 1.00 . I I . 20 PHE HD1 1 1
12 64311 9 1 20 PHE HD2 H -20.272 -25.384 116.436 1.00 . I I . 20 PHE HD2 1 1
12 64312 9 1 20 PHE HE1 H -16.694 -26.877 113.329 1.00 . I I . 20 PHE HE1 1 1
12 64313 9 1 20 PHE HE2 H -18.483 -23.810 115.749 1.00 . I I . 20 PHE HE2 1 1
12 64314 9 1 20 PHE HZ H -16.698 -24.557 114.200 1.00 . I I . 20 PHE HZ 1 1
12 64315 9 1 20 PHE N N -22.048 -27.047 113.892 1.00 . I I . 20 PHE N 1 1
12 64316 9 1 20 PHE O O -22.825 -29.664 115.864 1.00 . I I . 20 PHE O 1 1
12 64317 9 1 21 ALA C C -23.827 -32.165 114.151 1.00 . I I . 21 ALA C 1 1
12 64318 9 1 21 ALA CA C -24.405 -30.768 113.877 1.00 . I I . 21 ALA CA 1 1
12 64319 9 1 21 ALA CB C -25.328 -30.775 112.634 1.00 . I I . 21 ALA CB 1 1
12 64320 9 1 21 ALA H H -23.109 -29.501 112.765 1.00 . I I . 21 ALA H 1 1
12 64321 9 1 21 ALA HA H -24.993 -30.466 114.742 1.00 . I I . 21 ALA HA 1 1
12 64322 9 1 21 ALA HB1 H -26.207 -31.373 112.833 1.00 . I I . 21 ALA HB1 1 1
12 64323 9 1 21 ALA HB2 H -24.807 -31.182 111.818 1.00 . I I . 21 ALA HB2 1 1
12 64324 9 1 21 ALA HB3 H -25.627 -29.763 112.406 1.00 . I I . 21 ALA HB3 1 1
12 64325 9 1 21 ALA N N -23.313 -29.806 113.671 1.00 . I I . 21 ALA N 1 1
12 64326 9 1 21 ALA O O -23.703 -32.564 115.310 1.00 . I I . 21 ALA O 1 1
12 64327 9 1 22 GLU C C -21.591 -34.240 112.501 1.00 . I I . 22 GLU C 1 1
12 64328 9 1 22 GLU CA C -22.925 -34.232 113.212 1.00 . I I . 22 GLU CA 1 1
12 64329 9 1 22 GLU CB C -23.905 -35.237 112.556 1.00 . I I . 22 GLU CB 1 1
12 64330 9 1 22 GLU CD C -24.435 -37.672 112.143 1.00 . I I . 22 GLU CD 1 1
12 64331 9 1 22 GLU CG C -23.407 -36.694 112.714 1.00 . I I . 22 GLU CG 1 1
12 64332 9 1 22 GLU H H -23.610 -32.507 112.205 1.00 . I I . 22 GLU H 1 1
12 64333 9 1 22 GLU HA H -22.769 -34.518 114.252 1.00 . I I . 22 GLU HA 1 1
12 64334 9 1 22 GLU HB2 H -24.870 -35.137 113.036 1.00 . I I . 22 GLU HB2 1 1
12 64335 9 1 22 GLU HB3 H -24.014 -35.007 111.503 1.00 . I I . 22 GLU HB3 1 1
12 64336 9 1 22 GLU HG2 H -22.472 -36.819 112.187 1.00 . I I . 22 GLU HG2 1 1
12 64337 9 1 22 GLU HG3 H -23.257 -36.912 113.762 1.00 . I I . 22 GLU HG3 1 1
12 64338 9 1 22 GLU N N -23.486 -32.885 113.099 1.00 . I I . 22 GLU N 1 1
12 64339 9 1 22 GLU O O -21.542 -34.412 111.282 1.00 . I I . 22 GLU O 1 1
12 64340 9 1 22 GLU OE1 O -24.387 -37.925 110.950 1.00 . I I . 22 GLU OE1 1 1
12 64341 9 1 22 GLU OE2 O -25.257 -38.153 112.908 1.00 . I I . 22 GLU OE2 1 1
12 64342 9 1 23 ASP C C -18.065 -34.421 113.710 1.00 . I I . 23 ASP C 1 1
12 64343 9 1 23 ASP CA C -19.130 -34.091 112.659 1.00 . I I . 23 ASP CA 1 1
12 64344 9 1 23 ASP CB C -18.810 -32.714 112.016 1.00 . I I . 23 ASP CB 1 1
12 64345 9 1 23 ASP CG C -18.827 -31.596 113.059 1.00 . I I . 23 ASP CG 1 1
12 64346 9 1 23 ASP H H -20.581 -33.958 114.221 1.00 . I I . 23 ASP H 1 1
12 64347 9 1 23 ASP HA H -19.089 -34.854 111.894 1.00 . I I . 23 ASP HA 1 1
12 64348 9 1 23 ASP HB2 H -17.828 -32.742 111.563 1.00 . I I . 23 ASP HB2 1 1
12 64349 9 1 23 ASP HB3 H -19.546 -32.499 111.253 1.00 . I I . 23 ASP HB3 1 1
12 64350 9 1 23 ASP N N -20.484 -34.076 113.254 1.00 . I I . 23 ASP N 1 1
12 64351 9 1 23 ASP O O -18.158 -33.973 114.851 1.00 . I I . 23 ASP O 1 1
12 64352 9 1 23 ASP OD1 O -17.799 -31.376 113.677 1.00 . I I . 23 ASP OD1 1 1
12 64353 9 1 23 ASP OD2 O -19.866 -30.981 113.220 1.00 . I I . 23 ASP OD2 1 1
12 64354 9 1 24 VAL C C -15.274 -34.159 114.667 1.00 . I I . 24 VAL C 1 1
12 64355 9 1 24 VAL CA C -15.912 -35.483 114.228 1.00 . I I . 24 VAL CA 1 1
12 64356 9 1 24 VAL CB C -14.875 -36.397 113.513 1.00 . I I . 24 VAL CB 1 1
12 64357 9 1 24 VAL CG1 C -13.703 -36.777 114.467 1.00 . I I . 24 VAL CG1 1 1
12 64358 9 1 24 VAL CG2 C -15.586 -37.681 113.020 1.00 . I I . 24 VAL CG2 1 1
12 64359 9 1 24 VAL H H -16.964 -35.465 112.374 1.00 . I I . 24 VAL H 1 1
12 64360 9 1 24 VAL HA H -16.301 -35.997 115.098 1.00 . I I . 24 VAL HA 1 1
12 64361 9 1 24 VAL HB H -14.472 -35.871 112.660 1.00 . I I . 24 VAL HB 1 1
12 64362 9 1 24 VAL HG11 H -13.069 -35.918 114.637 1.00 . I I . 24 VAL HG11 1 1
12 64363 9 1 24 VAL HG12 H -13.105 -37.561 114.022 1.00 . I I . 24 VAL HG12 1 1
12 64364 9 1 24 VAL HG13 H -14.094 -37.127 115.411 1.00 . I I . 24 VAL HG13 1 1
12 64365 9 1 24 VAL HG21 H -16.018 -38.200 113.862 1.00 . I I . 24 VAL HG21 1 1
12 64366 9 1 24 VAL HG22 H -14.870 -38.330 112.531 1.00 . I I . 24 VAL HG22 1 1
12 64367 9 1 24 VAL HG23 H -16.367 -37.423 112.317 1.00 . I I . 24 VAL HG23 1 1
12 64368 9 1 24 VAL N N -17.014 -35.163 113.308 1.00 . I I . 24 VAL N 1 1
12 64369 9 1 24 VAL O O -15.557 -33.128 114.066 1.00 . I I . 24 VAL O 1 1
12 64370 9 1 25 GLY C C -12.280 -33.090 116.177 1.00 . I I . 25 GLY C 1 1
12 64371 9 1 25 GLY CA C -13.796 -32.948 116.230 1.00 . I I . 25 GLY CA 1 1
12 64372 9 1 25 GLY H H -14.286 -35.024 116.175 1.00 . I I . 25 GLY H 1 1
12 64373 9 1 25 GLY HA2 H -14.080 -32.071 115.658 1.00 . I I . 25 GLY HA2 1 1
12 64374 9 1 25 GLY HA3 H -14.090 -32.802 117.256 1.00 . I I . 25 GLY HA3 1 1
12 64375 9 1 25 GLY N N -14.452 -34.173 115.718 1.00 . I I . 25 GLY N 1 1
12 64376 9 1 25 GLY O O -11.597 -32.825 117.165 1.00 . I I . 25 GLY O 1 1
12 64377 9 1 26 SER C C -9.589 -32.315 115.020 1.00 . I I . 26 SER C 1 1
12 64378 9 1 26 SER CA C -10.291 -33.667 114.863 1.00 . I I . 26 SER CA 1 1
12 64379 9 1 26 SER CB C -9.945 -34.319 113.494 1.00 . I I . 26 SER CB 1 1
12 64380 9 1 26 SER H H -12.333 -33.692 114.248 1.00 . I I . 26 SER H 1 1
12 64381 9 1 26 SER HA H -9.936 -34.322 115.651 1.00 . I I . 26 SER HA 1 1
12 64382 9 1 26 SER HB2 H -10.782 -34.899 113.144 1.00 . I I . 26 SER HB2 1 1
12 64383 9 1 26 SER HB3 H -9.701 -33.566 112.751 1.00 . I I . 26 SER HB3 1 1
12 64384 9 1 26 SER HG H -9.145 -36.089 113.554 1.00 . I I . 26 SER HG 1 1
12 64385 9 1 26 SER N N -11.746 -33.503 115.014 1.00 . I I . 26 SER N 1 1
12 64386 9 1 26 SER O O -10.200 -31.336 115.450 1.00 . I I . 26 SER O 1 1
12 64387 9 1 26 SER OG O -8.834 -35.188 113.661 1.00 . I I . 26 SER OG 1 1
12 64388 9 1 27 ASN C C -7.995 -30.021 113.722 1.00 . I I . 27 ASN C 1 1
12 64389 9 1 27 ASN CA C -7.521 -31.043 114.766 1.00 . I I . 27 ASN CA 1 1
12 64390 9 1 27 ASN CB C -6.029 -31.380 114.545 1.00 . I I . 27 ASN CB 1 1
12 64391 9 1 27 ASN CG C -5.154 -30.134 114.700 1.00 . I I . 27 ASN CG 1 1
12 64392 9 1 27 ASN H H -7.873 -33.094 114.326 1.00 . I I . 27 ASN H 1 1
12 64393 9 1 27 ASN HA H -7.640 -30.616 115.757 1.00 . I I . 27 ASN HA 1 1
12 64394 9 1 27 ASN HB2 H -5.722 -32.122 115.268 1.00 . I I . 27 ASN HB2 1 1
12 64395 9 1 27 ASN HB3 H -5.899 -31.784 113.550 1.00 . I I . 27 ASN HB3 1 1
12 64396 9 1 27 ASN HD21 H -5.027 -29.803 112.747 1.00 . I I . 27 ASN HD21 1 1
12 64397 9 1 27 ASN HD22 H -4.201 -28.690 113.727 1.00 . I I . 27 ASN HD22 1 1
12 64398 9 1 27 ASN N N -8.306 -32.275 114.666 1.00 . I I . 27 ASN N 1 1
12 64399 9 1 27 ASN ND2 N -4.761 -29.489 113.637 1.00 . I I . 27 ASN ND2 1 1
12 64400 9 1 27 ASN O O -7.348 -29.836 112.695 1.00 . I I . 27 ASN O 1 1
12 64401 9 1 27 ASN OD1 O -4.825 -29.741 115.820 1.00 . I I . 27 ASN OD1 1 1
12 64402 9 1 28 LYS C C -8.845 -27.038 113.207 1.00 . I I . 28 LYS C 1 1
12 64403 9 1 28 LYS CA C -9.650 -28.329 113.067 1.00 . I I . 28 LYS CA 1 1
12 64404 9 1 28 LYS CB C -11.141 -28.029 113.389 1.00 . I I . 28 LYS CB 1 1
12 64405 9 1 28 LYS CD C -13.529 -28.886 113.311 1.00 . I I . 28 LYS CD 1 1
12 64406 9 1 28 LYS CE C -14.436 -30.062 112.901 1.00 . I I . 28 LYS CE 1 1
12 64407 9 1 28 LYS CG C -12.045 -29.226 113.014 1.00 . I I . 28 LYS CG 1 1
12 64408 9 1 28 LYS H H -9.588 -29.516 114.839 1.00 . I I . 28 LYS H 1 1
12 64409 9 1 28 LYS HA H -9.569 -28.679 112.041 1.00 . I I . 28 LYS HA 1 1
12 64410 9 1 28 LYS HB2 H -11.238 -27.828 114.447 1.00 . I I . 28 LYS HB2 1 1
12 64411 9 1 28 LYS HB3 H -11.469 -27.156 112.832 1.00 . I I . 28 LYS HB3 1 1
12 64412 9 1 28 LYS HD2 H -13.649 -28.691 114.367 1.00 . I I . 28 LYS HD2 1 1
12 64413 9 1 28 LYS HD3 H -13.815 -28.005 112.751 1.00 . I I . 28 LYS HD3 1 1
12 64414 9 1 28 LYS HE2 H -14.330 -30.243 111.843 1.00 . I I . 28 LYS HE2 1 1
12 64415 9 1 28 LYS HE3 H -14.144 -30.947 113.447 1.00 . I I . 28 LYS HE3 1 1
12 64416 9 1 28 LYS HG2 H -11.928 -29.442 111.960 1.00 . I I . 28 LYS HG2 1 1
12 64417 9 1 28 LYS HG3 H -11.752 -30.093 113.590 1.00 . I I . 28 LYS HG3 1 1
12 64418 9 1 28 LYS HZ1 H -15.951 -28.737 113.451 1.00 . I I . 28 LYS HZ1 1 1
12 64419 9 1 28 LYS HZ2 H -16.187 -30.326 114.003 1.00 . I I . 28 LYS HZ2 1 1
12 64420 9 1 28 LYS HZ3 H -16.449 -29.945 112.368 1.00 . I I . 28 LYS HZ3 1 1
12 64421 9 1 28 LYS N N -9.118 -29.344 113.995 1.00 . I I . 28 LYS N 1 1
12 64422 9 1 28 LYS NZ N -15.865 -29.744 113.204 1.00 . I I . 28 LYS NZ 1 1
12 64423 9 1 28 LYS O O -8.265 -26.772 114.260 1.00 . I I . 28 LYS O 1 1
12 64424 9 1 29 GLY C C -8.777 -24.020 113.192 1.00 . I I . 29 GLY C 1 1
12 64425 9 1 29 GLY CA C -8.136 -24.947 112.161 1.00 . I I . 29 GLY CA 1 1
12 64426 9 1 29 GLY H H -9.333 -26.490 111.331 1.00 . I I . 29 GLY H 1 1
12 64427 9 1 29 GLY HA2 H -7.093 -25.100 112.410 1.00 . I I . 29 GLY HA2 1 1
12 64428 9 1 29 GLY HA3 H -8.207 -24.489 111.187 1.00 . I I . 29 GLY HA3 1 1
12 64429 9 1 29 GLY N N -8.840 -26.228 112.141 1.00 . I I . 29 GLY N 1 1
12 64430 9 1 29 GLY O O -9.207 -24.472 114.255 1.00 . I I . 29 GLY O 1 1
12 64431 9 1 30 ALA C C -10.305 -20.736 112.982 1.00 . I I . 30 ALA C 1 1
12 64432 9 1 30 ALA CA C -9.428 -21.715 113.768 1.00 . I I . 30 ALA CA 1 1
12 64433 9 1 30 ALA CB C -8.292 -20.946 114.428 1.00 . I I . 30 ALA CB 1 1
12 64434 9 1 30 ALA H H -8.478 -22.433 112.012 1.00 . I I . 30 ALA H 1 1
12 64435 9 1 30 ALA HA H -10.036 -22.186 114.544 1.00 . I I . 30 ALA HA 1 1
12 64436 9 1 30 ALA HB1 H -7.689 -20.457 113.688 1.00 . I I . 30 ALA HB1 1 1
12 64437 9 1 30 ALA HB2 H -7.675 -21.634 114.996 1.00 . I I . 30 ALA HB2 1 1
12 64438 9 1 30 ALA HB3 H -8.697 -20.204 115.112 1.00 . I I . 30 ALA HB3 1 1
12 64439 9 1 30 ALA N N -8.841 -22.724 112.873 1.00 . I I . 30 ALA N 1 1
12 64440 9 1 30 ALA O O -9.810 -19.997 112.143 1.00 . I I . 30 ALA O 1 1
12 64441 9 1 31 ILE C C -12.336 -18.423 113.259 1.00 . I I . 31 ILE C 1 1
12 64442 9 1 31 ILE CA C -12.543 -19.789 112.635 1.00 . I I . 31 ILE CA 1 1
12 64443 9 1 31 ILE CB C -13.991 -20.301 112.890 1.00 . I I . 31 ILE CB 1 1
12 64444 9 1 31 ILE CD1 C -15.497 -22.362 112.671 1.00 . I I . 31 ILE CD1 1 1
12 64445 9 1 31 ILE CG1 C -14.119 -21.758 112.345 1.00 . I I . 31 ILE CG1 1 1
12 64446 9 1 31 ILE CG2 C -15.020 -19.378 112.196 1.00 . I I . 31 ILE CG2 1 1
12 64447 9 1 31 ILE H H -11.931 -21.297 114.001 1.00 . I I . 31 ILE H 1 1
12 64448 9 1 31 ILE HA H -12.354 -19.737 111.569 1.00 . I I . 31 ILE HA 1 1
12 64449 9 1 31 ILE HB H -14.184 -20.305 113.959 1.00 . I I . 31 ILE HB 1 1
12 64450 9 1 31 ILE HD11 H -15.677 -22.309 113.735 1.00 . I I . 31 ILE HD11 1 1
12 64451 9 1 31 ILE HD12 H -15.513 -23.395 112.358 1.00 . I I . 31 ILE HD12 1 1
12 64452 9 1 31 ILE HD13 H -16.269 -21.820 112.146 1.00 . I I . 31 ILE HD13 1 1
12 64453 9 1 31 ILE HG12 H -13.981 -21.753 111.275 1.00 . I I . 31 ILE HG12 1 1
12 64454 9 1 31 ILE HG13 H -13.360 -22.385 112.793 1.00 . I I . 31 ILE HG13 1 1
12 64455 9 1 31 ILE HG21 H -16.020 -19.735 112.392 1.00 . I I . 31 ILE HG21 1 1
12 64456 9 1 31 ILE HG22 H -14.843 -19.377 111.132 1.00 . I I . 31 ILE HG22 1 1
12 64457 9 1 31 ILE HG23 H -14.929 -18.371 112.574 1.00 . I I . 31 ILE HG23 1 1
12 64458 9 1 31 ILE N N -11.602 -20.707 113.290 1.00 . I I . 31 ILE N 1 1
12 64459 9 1 31 ILE O O -12.398 -18.323 114.490 1.00 . I I . 31 ILE O 1 1
12 64460 9 1 32 ILE C C -12.266 -14.936 112.084 1.00 . I I . 32 ILE C 1 1
12 64461 9 1 32 ILE CA C -11.862 -16.013 113.080 1.00 . I I . 32 ILE CA 1 1
12 64462 9 1 32 ILE CB C -10.369 -15.790 113.543 1.00 . I I . 32 ILE CB 1 1
12 64463 9 1 32 ILE CD1 C -7.961 -15.408 112.766 1.00 . I I . 32 ILE CD1 1 1
12 64464 9 1 32 ILE CG1 C -9.362 -15.904 112.352 1.00 . I I . 32 ILE CG1 1 1
12 64465 9 1 32 ILE CG2 C -9.976 -16.820 114.636 1.00 . I I . 32 ILE CG2 1 1
12 64466 9 1 32 ILE H H -12.043 -17.487 111.514 1.00 . I I . 32 ILE H 1 1
12 64467 9 1 32 ILE HA H -12.506 -15.893 113.950 1.00 . I I . 32 ILE HA 1 1
12 64468 9 1 32 ILE HB H -10.300 -14.793 113.974 1.00 . I I . 32 ILE HB 1 1
12 64469 9 1 32 ILE HD11 H -7.588 -16.004 113.584 1.00 . I I . 32 ILE HD11 1 1
12 64470 9 1 32 ILE HD12 H -8.021 -14.376 113.074 1.00 . I I . 32 ILE HD12 1 1
12 64471 9 1 32 ILE HD13 H -7.288 -15.490 111.925 1.00 . I I . 32 ILE HD13 1 1
12 64472 9 1 32 ILE HG12 H -9.288 -16.936 112.043 1.00 . I I . 32 ILE HG12 1 1
12 64473 9 1 32 ILE HG13 H -9.700 -15.303 111.524 1.00 . I I . 32 ILE HG13 1 1
12 64474 9 1 32 ILE HG21 H -9.000 -16.572 115.029 1.00 . I I . 32 ILE HG21 1 1
12 64475 9 1 32 ILE HG22 H -9.932 -17.812 114.214 1.00 . I I . 32 ILE HG22 1 1
12 64476 9 1 32 ILE HG23 H -10.697 -16.798 115.438 1.00 . I I . 32 ILE HG23 1 1
12 64477 9 1 32 ILE N N -12.082 -17.367 112.488 1.00 . I I . 32 ILE N 1 1
12 64478 9 1 32 ILE O O -12.440 -15.210 110.908 1.00 . I I . 32 ILE O 1 1
12 64479 9 1 33 GLY C C -14.202 -12.800 111.117 1.00 . I I . 33 GLY C 1 1
12 64480 9 1 33 GLY CA C -12.810 -12.584 111.703 1.00 . I I . 33 GLY CA 1 1
12 64481 9 1 33 GLY H H -12.274 -13.544 113.523 1.00 . I I . 33 GLY H 1 1
12 64482 9 1 33 GLY HA2 H -12.806 -11.675 112.284 1.00 . I I . 33 GLY HA2 1 1
12 64483 9 1 33 GLY HA3 H -12.097 -12.488 110.893 1.00 . I I . 33 GLY HA3 1 1
12 64484 9 1 33 GLY N N -12.420 -13.705 112.568 1.00 . I I . 33 GLY N 1 1
12 64485 9 1 33 GLY O O -14.700 -11.976 110.350 1.00 . I I . 33 GLY O 1 1
12 64486 9 1 34 LEU C C -17.219 -13.513 111.828 1.00 . I I . 34 LEU C 1 1
12 64487 9 1 34 LEU CA C -16.165 -14.279 111.020 1.00 . I I . 34 LEU CA 1 1
12 64488 9 1 34 LEU CB C -16.336 -15.817 111.186 1.00 . I I . 34 LEU CB 1 1
12 64489 9 1 34 LEU CD1 C -17.565 -17.727 109.964 1.00 . I I . 34 LEU CD1 1 1
12 64490 9 1 34 LEU CD2 C -18.760 -16.484 111.820 1.00 . I I . 34 LEU CD2 1 1
12 64491 9 1 34 LEU CG C -17.734 -16.343 110.653 1.00 . I I . 34 LEU CG 1 1
12 64492 9 1 34 LEU H H -14.369 -14.532 112.102 1.00 . I I . 34 LEU H 1 1
12 64493 9 1 34 LEU HA H -16.267 -14.031 109.970 1.00 . I I . 34 LEU HA 1 1
12 64494 9 1 34 LEU HB2 H -15.528 -16.293 110.637 1.00 . I I . 34 LEU HB2 1 1
12 64495 9 1 34 LEU HB3 H -16.215 -16.069 112.234 1.00 . I I . 34 LEU HB3 1 1
12 64496 9 1 34 LEU HD11 H -17.086 -18.411 110.641 1.00 . I I . 34 LEU HD11 1 1
12 64497 9 1 34 LEU HD12 H -16.950 -17.613 109.084 1.00 . I I . 34 LEU HD12 1 1
12 64498 9 1 34 LEU HD13 H -18.529 -18.123 109.673 1.00 . I I . 34 LEU HD13 1 1
12 64499 9 1 34 LEU HD21 H -18.878 -15.541 112.324 1.00 . I I . 34 LEU HD21 1 1
12 64500 9 1 34 LEU HD22 H -18.410 -17.221 112.527 1.00 . I I . 34 LEU HD22 1 1
12 64501 9 1 34 LEU HD23 H -19.717 -16.796 111.425 1.00 . I I . 34 LEU HD23 1 1
12 64502 9 1 34 LEU HG H -18.136 -15.655 109.916 1.00 . I I . 34 LEU HG 1 1
12 64503 9 1 34 LEU N N -14.825 -13.922 111.489 1.00 . I I . 34 LEU N 1 1
12 64504 9 1 34 LEU O O -17.021 -13.241 113.011 1.00 . I I . 34 LEU O 1 1
12 64505 9 1 35 MET C C -20.739 -12.709 111.066 1.00 . I I . 35 MET C 1 1
12 64506 9 1 35 MET CA C -19.452 -12.464 111.852 1.00 . I I . 35 MET CA 1 1
12 64507 9 1 35 MET CB C -19.135 -10.954 111.917 1.00 . I I . 35 MET CB 1 1
12 64508 9 1 35 MET CE C -21.465 -7.787 113.094 1.00 . I I . 35 MET CE 1 1
12 64509 9 1 35 MET CG C -20.267 -10.178 112.618 1.00 . I I . 35 MET CG 1 1
12 64510 9 1 35 MET H H -18.449 -13.439 110.243 1.00 . I I . 35 MET H 1 1
12 64511 9 1 35 MET HA H -19.585 -12.846 112.859 1.00 . I I . 35 MET HA 1 1
12 64512 9 1 35 MET HB2 H -18.217 -10.813 112.469 1.00 . I I . 35 MET HB2 1 1
12 64513 9 1 35 MET HB3 H -19.007 -10.570 110.915 1.00 . I I . 35 MET HB3 1 1
12 64514 9 1 35 MET HE1 H -21.376 -6.758 113.411 1.00 . I I . 35 MET HE1 1 1
12 64515 9 1 35 MET HE2 H -21.875 -8.364 113.916 1.00 . I I . 35 MET HE2 1 1
12 64516 9 1 35 MET HE3 H -22.119 -7.858 112.246 1.00 . I I . 35 MET HE3 1 1
12 64517 9 1 35 MET HG2 H -21.191 -10.289 112.067 1.00 . I I . 35 MET HG2 1 1
12 64518 9 1 35 MET HG3 H -20.401 -10.554 113.623 1.00 . I I . 35 MET HG3 1 1
12 64519 9 1 35 MET N N -18.349 -13.184 111.186 1.00 . I I . 35 MET N 1 1
12 64520 9 1 35 MET O O -20.708 -12.750 109.848 1.00 . I I . 35 MET O 1 1
12 64521 9 1 35 MET SD S -19.824 -8.425 112.681 1.00 . I I . 35 MET SD 1 1
12 64522 9 1 36 VAL C C -24.259 -12.689 112.083 1.00 . I I . 36 VAL C 1 1
12 64523 9 1 36 VAL CA C -23.155 -13.121 111.133 1.00 . I I . 36 VAL CA 1 1
12 64524 9 1 36 VAL CB C -23.315 -14.640 110.767 1.00 . I I . 36 VAL CB 1 1
12 64525 9 1 36 VAL CG1 C -22.237 -15.089 109.743 1.00 . I I . 36 VAL CG1 1 1
12 64526 9 1 36 VAL CG2 C -23.202 -15.547 112.025 1.00 . I I . 36 VAL CG2 1 1
12 64527 9 1 36 VAL H H -21.834 -12.823 112.743 1.00 . I I . 36 VAL H 1 1
12 64528 9 1 36 VAL HA H -23.239 -12.530 110.231 1.00 . I I . 36 VAL HA 1 1
12 64529 9 1 36 VAL HB H -24.296 -14.780 110.315 1.00 . I I . 36 VAL HB 1 1
12 64530 9 1 36 VAL HG11 H -21.261 -15.125 110.207 1.00 . I I . 36 VAL HG11 1 1
12 64531 9 1 36 VAL HG12 H -22.212 -14.403 108.915 1.00 . I I . 36 VAL HG12 1 1
12 64532 9 1 36 VAL HG13 H -22.483 -16.081 109.388 1.00 . I I . 36 VAL HG13 1 1
12 64533 9 1 36 VAL HG21 H -23.443 -16.568 111.755 1.00 . I I . 36 VAL HG21 1 1
12 64534 9 1 36 VAL HG22 H -23.883 -15.222 112.791 1.00 . I I . 36 VAL HG22 1 1
12 64535 9 1 36 VAL HG23 H -22.191 -15.519 112.409 1.00 . I I . 36 VAL HG23 1 1
12 64536 9 1 36 VAL N N -21.874 -12.873 111.771 1.00 . I I . 36 VAL N 1 1
12 64537 9 1 36 VAL O O -24.042 -12.560 113.287 1.00 . I I . 36 VAL O 1 1
12 64538 9 1 37 GLY C C -26.352 -10.863 113.151 1.00 . I I . 37 GLY C 1 1
12 64539 9 1 37 GLY CA C -26.602 -12.124 112.337 1.00 . I I . 37 GLY CA 1 1
12 64540 9 1 37 GLY H H -25.546 -12.645 110.573 1.00 . I I . 37 GLY H 1 1
12 64541 9 1 37 GLY HA2 H -27.441 -11.957 111.679 1.00 . I I . 37 GLY HA2 1 1
12 64542 9 1 37 GLY HA3 H -26.842 -12.931 113.009 1.00 . I I . 37 GLY HA3 1 1
12 64543 9 1 37 GLY N N -25.437 -12.503 111.537 1.00 . I I . 37 GLY N 1 1
12 64544 9 1 37 GLY O O -26.303 -10.909 114.381 1.00 . I I . 37 GLY O 1 1
12 64545 9 1 38 GLY C C -25.134 -7.525 112.246 1.00 . I I . 38 GLY C 1 1
12 64546 9 1 38 GLY CA C -25.981 -8.431 113.127 1.00 . I I . 38 GLY CA 1 1
12 64547 9 1 38 GLY H H -26.273 -9.754 111.485 1.00 . I I . 38 GLY H 1 1
12 64548 9 1 38 GLY HA2 H -26.933 -7.952 113.306 1.00 . I I . 38 GLY HA2 1 1
12 64549 9 1 38 GLY HA3 H -25.469 -8.568 114.074 1.00 . I I . 38 GLY HA3 1 1
12 64550 9 1 38 GLY N N -26.211 -9.727 112.463 1.00 . I I . 38 GLY N 1 1
12 64551 9 1 38 GLY O O -24.670 -7.941 111.183 1.00 . I I . 38 GLY O 1 1
12 64552 9 1 39 VAL C C -23.099 -4.637 112.859 1.00 . I I . 39 VAL C 1 1
12 64553 9 1 39 VAL CA C -24.168 -5.259 111.962 1.00 . I I . 39 VAL CA 1 1
12 64554 9 1 39 VAL CB C -25.143 -4.161 111.452 1.00 . I I . 39 VAL CB 1 1
12 64555 9 1 39 VAL CG1 C -26.181 -4.796 110.502 1.00 . I I . 39 VAL CG1 1 1
12 64556 9 1 39 VAL CG2 C -25.906 -3.492 112.635 1.00 . I I . 39 VAL CG2 1 1
12 64557 9 1 39 VAL H H -25.361 -6.016 113.546 1.00 . I I . 39 VAL H 1 1
12 64558 9 1 39 VAL HA H -23.665 -5.704 111.113 1.00 . I I . 39 VAL HA 1 1
12 64559 9 1 39 VAL HB H -24.581 -3.406 110.905 1.00 . I I . 39 VAL HB 1 1
12 64560 9 1 39 VAL HG11 H -25.676 -5.268 109.686 1.00 . I I . 39 VAL HG11 1 1
12 64561 9 1 39 VAL HG12 H -26.844 -4.032 110.127 1.00 . I I . 39 VAL HG12 1 1
12 64562 9 1 39 VAL HG13 H -26.762 -5.539 111.035 1.00 . I I . 39 VAL HG13 1 1
12 64563 9 1 39 VAL HG21 H -26.501 -2.672 112.258 1.00 . I I . 39 VAL HG21 1 1
12 64564 9 1 39 VAL HG22 H -25.217 -3.117 113.368 1.00 . I I . 39 VAL HG22 1 1
12 64565 9 1 39 VAL HG23 H -26.559 -4.216 113.103 1.00 . I I . 39 VAL HG23 1 1
12 64566 9 1 39 VAL N N -24.948 -6.272 112.697 1.00 . I I . 39 VAL N 1 1
12 64567 9 1 39 VAL O O -23.182 -4.740 114.079 1.00 . I I . 39 VAL O 1 1
12 64568 9 1 40 VAL C C -20.153 -4.323 113.682 1.00 . I I . 40 VAL C 1 1
12 64569 9 1 40 VAL CA C -21.023 -3.306 112.944 1.00 . I I . 40 VAL CA 1 1
12 64570 9 1 40 VAL CB C -21.584 -2.222 113.914 1.00 . I I . 40 VAL CB 1 1
12 64571 9 1 40 VAL CG1 C -20.430 -1.404 114.545 1.00 . I I . 40 VAL CG1 1 1
12 64572 9 1 40 VAL CG2 C -22.518 -1.270 113.123 1.00 . I I . 40 VAL CG2 1 1
12 64573 9 1 40 VAL H H -22.122 -3.946 111.244 1.00 . I I . 40 VAL H 1 1
12 64574 9 1 40 VAL HA H -20.406 -2.815 112.206 1.00 . I I . 40 VAL HA 1 1
12 64575 9 1 40 VAL HB H -22.145 -2.695 114.706 1.00 . I I . 40 VAL HB 1 1
12 64576 9 1 40 VAL HG11 H -20.839 -0.657 115.213 1.00 . I I . 40 VAL HG11 1 1
12 64577 9 1 40 VAL HG12 H -19.867 -0.914 113.765 1.00 . I I . 40 VAL HG12 1 1
12 64578 9 1 40 VAL HG13 H -19.775 -2.056 115.103 1.00 . I I . 40 VAL HG13 1 1
12 64579 9 1 40 VAL HG21 H -21.953 -0.769 112.349 1.00 . I I . 40 VAL HG21 1 1
12 64580 9 1 40 VAL HG22 H -22.940 -0.534 113.792 1.00 . I I . 40 VAL HG22 1 1
12 64581 9 1 40 VAL HG23 H -23.318 -1.828 112.670 1.00 . I I . 40 VAL HG23 1 1
12 64582 9 1 40 VAL N N -22.113 -3.983 112.227 1.00 . I I . 40 VAL N 1 1
12 64583 9 1 40 VAL O O -20.380 -4.532 114.863 1.00 . I I . 40 VAL O 1 1
12 64584 9 1 40 VAL OXT O -19.265 -4.875 113.050 1.00 . I I . 40 VAL OXT 1 1
13 64585 1 1 1 ASP C C -16.290 -56.466 101.557 1.00 . A A . 1 ASP C 1 1
13 64586 1 1 1 ASP CA C -16.046 -57.970 101.722 1.00 . A A . 1 ASP CA 1 1
13 64587 1 1 1 ASP CB C -15.767 -58.301 103.200 1.00 . A A . 1 ASP CB 1 1
13 64588 1 1 1 ASP CG C -15.493 -59.793 103.369 1.00 . A A . 1 ASP CG 1 1
13 64589 1 1 1 ASP H1 H -15.109 -59.245 100.364 1.00 . A A . 1 ASP H1 1 1
13 64590 1 1 1 ASP H2 H -14.062 -58.579 101.523 1.00 . A A . 1 ASP H2 1 1
13 64591 1 1 1 ASP H3 H -14.625 -57.624 100.236 1.00 . A A . 1 ASP H3 1 1
13 64592 1 1 1 ASP HA H -16.922 -58.511 101.391 1.00 . A A . 1 ASP HA 1 1
13 64593 1 1 1 ASP HB2 H -14.902 -57.745 103.538 1.00 . A A . 1 ASP HB2 1 1
13 64594 1 1 1 ASP HB3 H -16.623 -58.027 103.802 1.00 . A A . 1 ASP HB3 1 1
13 64595 1 1 1 ASP N N -14.872 -58.386 100.899 1.00 . A A . 1 ASP N 1 1
13 64596 1 1 1 ASP O O -15.643 -55.808 100.742 1.00 . A A . 1 ASP O 1 1
13 64597 1 1 1 ASP OD1 O -14.340 -60.178 103.266 1.00 . A A . 1 ASP OD1 1 1
13 64598 1 1 1 ASP OD2 O -16.439 -60.526 103.603 1.00 . A A . 1 ASP OD2 1 1
13 64599 1 1 2 ALA C C -16.346 -53.661 102.715 1.00 . A A . 2 ALA C 1 1
13 64600 1 1 2 ALA CA C -17.565 -54.503 102.318 1.00 . A A . 2 ALA CA 1 1
13 64601 1 1 2 ALA CB C -18.734 -54.214 103.305 1.00 . A A . 2 ALA CB 1 1
13 64602 1 1 2 ALA H H -17.701 -56.514 102.982 1.00 . A A . 2 ALA H 1 1
13 64603 1 1 2 ALA HA H -17.874 -54.235 101.312 1.00 . A A . 2 ALA HA 1 1
13 64604 1 1 2 ALA HB1 H -18.446 -54.477 104.302 1.00 . A A . 2 ALA HB1 1 1
13 64605 1 1 2 ALA HB2 H -19.592 -54.804 103.007 1.00 . A A . 2 ALA HB2 1 1
13 64606 1 1 2 ALA HB3 H -18.994 -53.164 103.255 1.00 . A A . 2 ALA HB3 1 1
13 64607 1 1 2 ALA N N -17.228 -55.933 102.353 1.00 . A A . 2 ALA N 1 1
13 64608 1 1 2 ALA O O -15.730 -53.923 103.747 1.00 . A A . 2 ALA O 1 1
13 64609 1 1 3 GLU C C -15.252 -50.300 101.849 1.00 . A A . 3 GLU C 1 1
13 64610 1 1 3 GLU CA C -14.862 -51.748 102.173 1.00 . A A . 3 GLU CA 1 1
13 64611 1 1 3 GLU CB C -13.645 -52.181 101.317 1.00 . A A . 3 GLU CB 1 1
13 64612 1 1 3 GLU CD C -11.179 -51.833 100.881 1.00 . A A . 3 GLU CD 1 1
13 64613 1 1 3 GLU CG C -12.383 -51.369 101.699 1.00 . A A . 3 GLU CG 1 1
13 64614 1 1 3 GLU H H -16.545 -52.485 101.093 1.00 . A A . 3 GLU H 1 1
13 64615 1 1 3 GLU HA H -14.589 -51.802 103.226 1.00 . A A . 3 GLU HA 1 1
13 64616 1 1 3 GLU HB2 H -13.456 -53.232 101.489 1.00 . A A . 3 GLU HB2 1 1
13 64617 1 1 3 GLU HB3 H -13.864 -52.030 100.267 1.00 . A A . 3 GLU HB3 1 1
13 64618 1 1 3 GLU HG2 H -12.551 -50.319 101.508 1.00 . A A . 3 GLU HG2 1 1
13 64619 1 1 3 GLU HG3 H -12.169 -51.508 102.749 1.00 . A A . 3 GLU HG3 1 1
13 64620 1 1 3 GLU N N -16.008 -52.643 101.898 1.00 . A A . 3 GLU N 1 1
13 64621 1 1 3 GLU O O -15.315 -49.914 100.682 1.00 . A A . 3 GLU O 1 1
13 64622 1 1 3 GLU OE1 O -10.511 -52.755 101.319 1.00 . A A . 3 GLU OE1 1 1
13 64623 1 1 3 GLU OE2 O -10.943 -51.258 99.831 1.00 . A A . 3 GLU OE2 1 1
13 64624 1 1 4 PHE C C -14.635 -47.291 102.277 1.00 . A A . 4 PHE C 1 1
13 64625 1 1 4 PHE CA C -15.876 -48.088 102.711 1.00 . A A . 4 PHE CA 1 1
13 64626 1 1 4 PHE CB C -16.487 -47.511 104.013 1.00 . A A . 4 PHE CB 1 1
13 64627 1 1 4 PHE CD1 C -17.923 -49.512 104.742 1.00 . A A . 4 PHE CD1 1 1
13 64628 1 1 4 PHE CD2 C -19.055 -47.426 104.209 1.00 . A A . 4 PHE CD2 1 1
13 64629 1 1 4 PHE CE1 C -19.161 -50.100 105.036 1.00 . A A . 4 PHE CE1 1 1
13 64630 1 1 4 PHE CE2 C -20.286 -48.024 104.503 1.00 . A A . 4 PHE CE2 1 1
13 64631 1 1 4 PHE CG C -17.854 -48.166 104.325 1.00 . A A . 4 PHE CG 1 1
13 64632 1 1 4 PHE CZ C -20.339 -49.358 104.915 1.00 . A A . 4 PHE CZ 1 1
13 64633 1 1 4 PHE H H -15.428 -49.858 103.802 1.00 . A A . 4 PHE H 1 1
13 64634 1 1 4 PHE HA H -16.615 -48.008 101.919 1.00 . A A . 4 PHE HA 1 1
13 64635 1 1 4 PHE HB2 H -15.812 -47.684 104.825 1.00 . A A . 4 PHE HB2 1 1
13 64636 1 1 4 PHE HB3 H -16.617 -46.451 103.900 1.00 . A A . 4 PHE HB3 1 1
13 64637 1 1 4 PHE HD1 H -17.030 -50.098 104.830 1.00 . A A . 4 PHE HD1 1 1
13 64638 1 1 4 PHE HD2 H -19.026 -46.395 103.890 1.00 . A A . 4 PHE HD2 1 1
13 64639 1 1 4 PHE HE1 H -19.206 -51.134 105.357 1.00 . A A . 4 PHE HE1 1 1
13 64640 1 1 4 PHE HE2 H -21.199 -47.453 104.408 1.00 . A A . 4 PHE HE2 1 1
13 64641 1 1 4 PHE HZ H -21.292 -49.816 105.144 1.00 . A A . 4 PHE HZ 1 1
13 64642 1 1 4 PHE N N -15.504 -49.496 102.894 1.00 . A A . 4 PHE N 1 1
13 64643 1 1 4 PHE O O -13.518 -47.809 102.282 1.00 . A A . 4 PHE O 1 1
13 64644 1 1 5 ARG C C -12.832 -44.762 102.476 1.00 . A A . 5 ARG C 1 1
13 64645 1 1 5 ARG CA C -13.790 -45.166 101.354 1.00 . A A . 5 ARG CA 1 1
13 64646 1 1 5 ARG CB C -14.419 -43.877 100.728 1.00 . A A . 5 ARG CB 1 1
13 64647 1 1 5 ARG CD C -16.228 -42.917 99.230 1.00 . A A . 5 ARG CD 1 1
13 64648 1 1 5 ARG CG C -15.710 -44.197 99.927 1.00 . A A . 5 ARG CG 1 1
13 64649 1 1 5 ARG CZ C -15.312 -41.193 97.743 1.00 . A A . 5 ARG CZ 1 1
13 64650 1 1 5 ARG H H -15.780 -45.716 101.856 1.00 . A A . 5 ARG H 1 1
13 64651 1 1 5 ARG HA H -13.231 -45.694 100.589 1.00 . A A . 5 ARG HA 1 1
13 64652 1 1 5 ARG HB2 H -14.677 -43.175 101.508 1.00 . A A . 5 ARG HB2 1 1
13 64653 1 1 5 ARG HB3 H -13.691 -43.413 100.079 1.00 . A A . 5 ARG HB3 1 1
13 64654 1 1 5 ARG HD2 H -17.074 -43.160 98.603 1.00 . A A . 5 ARG HD2 1 1
13 64655 1 1 5 ARG HD3 H -16.538 -42.197 99.982 1.00 . A A . 5 ARG HD3 1 1
13 64656 1 1 5 ARG HE H -14.308 -42.809 98.352 1.00 . A A . 5 ARG HE 1 1
13 64657 1 1 5 ARG HG2 H -15.494 -44.953 99.186 1.00 . A A . 5 ARG HG2 1 1
13 64658 1 1 5 ARG HG3 H -16.478 -44.567 100.597 1.00 . A A . 5 ARG HG3 1 1
13 64659 1 1 5 ARG HH11 H -17.203 -40.882 98.333 1.00 . A A . 5 ARG HH11 1 1
13 64660 1 1 5 ARG HH12 H -16.537 -39.673 97.287 1.00 . A A . 5 ARG HH12 1 1
13 64661 1 1 5 ARG HH21 H -13.451 -41.242 97.012 1.00 . A A . 5 ARG HH21 1 1
13 64662 1 1 5 ARG HH22 H -14.406 -39.876 96.540 1.00 . A A . 5 ARG HH22 1 1
13 64663 1 1 5 ARG N N -14.862 -46.047 101.856 1.00 . A A . 5 ARG N 1 1
13 64664 1 1 5 ARG NE N -15.165 -42.340 98.408 1.00 . A A . 5 ARG NE 1 1
13 64665 1 1 5 ARG NH1 N -16.439 -40.530 97.792 1.00 . A A . 5 ARG NH1 1 1
13 64666 1 1 5 ARG NH2 N -14.313 -40.733 97.044 1.00 . A A . 5 ARG NH2 1 1
13 64667 1 1 5 ARG O O -13.252 -44.594 103.589 1.00 . A A . 5 ARG O 1 1
13 64668 1 1 6 HIS C C -10.117 -42.707 102.860 1.00 . A A . 6 HIS C 1 1
13 64669 1 1 6 HIS CA C -10.541 -44.151 103.165 1.00 . A A . 6 HIS CA 1 1
13 64670 1 1 6 HIS CB C -9.326 -45.091 103.102 1.00 . A A . 6 HIS CB 1 1
13 64671 1 1 6 HIS CD2 C -10.344 -47.087 104.492 1.00 . A A . 6 HIS CD2 1 1
13 64672 1 1 6 HIS CE1 C -10.082 -48.659 103.023 1.00 . A A . 6 HIS CE1 1 1
13 64673 1 1 6 HIS CG C -9.760 -46.509 103.390 1.00 . A A . 6 HIS CG 1 1
13 64674 1 1 6 HIS H H -11.261 -44.711 101.236 1.00 . A A . 6 HIS H 1 1
13 64675 1 1 6 HIS HA H -10.955 -44.187 104.176 1.00 . A A . 6 HIS HA 1 1
13 64676 1 1 6 HIS HB2 H -8.888 -45.047 102.115 1.00 . A A . 6 HIS HB2 1 1
13 64677 1 1 6 HIS HB3 H -8.589 -44.787 103.836 1.00 . A A . 6 HIS HB3 1 1
13 64678 1 1 6 HIS HD2 H -10.610 -46.568 105.402 1.00 . A A . 6 HIS HD2 1 1
13 64679 1 1 6 HIS HE1 H -10.089 -49.620 102.531 1.00 . A A . 6 HIS HE1 1 1
13 64680 1 1 6 HIS HE2 H -10.941 -49.103 104.867 1.00 . A A . 6 HIS HE2 1 1
13 64681 1 1 6 HIS N N -11.547 -44.579 102.164 1.00 . A A . 6 HIS N 1 1
13 64682 1 1 6 HIS ND1 N -9.603 -47.531 102.467 1.00 . A A . 6 HIS ND1 1 1
13 64683 1 1 6 HIS NE2 N -10.546 -48.445 104.257 1.00 . A A . 6 HIS NE2 1 1
13 64684 1 1 6 HIS O O -9.610 -42.417 101.776 1.00 . A A . 6 HIS O 1 1
13 64685 1 1 7 ASP C C -8.516 -40.147 103.596 1.00 . A A . 7 ASP C 1 1
13 64686 1 1 7 ASP CA C -10.029 -40.380 103.653 1.00 . A A . 7 ASP CA 1 1
13 64687 1 1 7 ASP CB C -10.630 -39.594 104.827 1.00 . A A . 7 ASP CB 1 1
13 64688 1 1 7 ASP CG C -12.132 -39.828 104.883 1.00 . A A . 7 ASP CG 1 1
13 64689 1 1 7 ASP H H -10.781 -42.099 104.648 1.00 . A A . 7 ASP H 1 1
13 64690 1 1 7 ASP HA H -10.474 -40.017 102.734 1.00 . A A . 7 ASP HA 1 1
13 64691 1 1 7 ASP HB2 H -10.186 -39.941 105.740 1.00 . A A . 7 ASP HB2 1 1
13 64692 1 1 7 ASP HB3 H -10.435 -38.536 104.711 1.00 . A A . 7 ASP HB3 1 1
13 64693 1 1 7 ASP N N -10.356 -41.803 103.815 1.00 . A A . 7 ASP N 1 1
13 64694 1 1 7 ASP O O -7.748 -40.765 104.335 1.00 . A A . 7 ASP O 1 1
13 64695 1 1 7 ASP OD1 O -12.530 -40.796 105.497 1.00 . A A . 7 ASP OD1 1 1
13 64696 1 1 7 ASP OD2 O -12.857 -39.044 104.293 1.00 . A A . 7 ASP OD2 1 1
13 64697 1 1 8 SER C C -6.568 -37.492 101.925 1.00 . A A . 8 SER C 1 1
13 64698 1 1 8 SER CA C -6.686 -38.876 102.562 1.00 . A A . 8 SER CA 1 1
13 64699 1 1 8 SER CB C -5.992 -39.924 101.683 1.00 . A A . 8 SER CB 1 1
13 64700 1 1 8 SER H H -8.769 -38.762 102.175 1.00 . A A . 8 SER H 1 1
13 64701 1 1 8 SER HA H -6.199 -38.850 103.531 1.00 . A A . 8 SER HA 1 1
13 64702 1 1 8 SER HB2 H -6.089 -40.898 102.137 1.00 . A A . 8 SER HB2 1 1
13 64703 1 1 8 SER HB3 H -6.454 -39.942 100.703 1.00 . A A . 8 SER HB3 1 1
13 64704 1 1 8 SER HG H -4.362 -39.703 100.647 1.00 . A A . 8 SER HG 1 1
13 64705 1 1 8 SER N N -8.101 -39.227 102.721 1.00 . A A . 8 SER N 1 1
13 64706 1 1 8 SER O O -7.564 -36.778 101.803 1.00 . A A . 8 SER O 1 1
13 64707 1 1 8 SER OG O -4.614 -39.599 101.566 1.00 . A A . 8 SER OG 1 1
13 64708 1 1 9 GLY C C -4.053 -34.995 101.677 1.00 . A A . 9 GLY C 1 1
13 64709 1 1 9 GLY CA C -5.062 -35.816 100.871 1.00 . A A . 9 GLY CA 1 1
13 64710 1 1 9 GLY H H -4.598 -37.750 101.643 1.00 . A A . 9 GLY H 1 1
13 64711 1 1 9 GLY HA2 H -4.651 -35.999 99.890 1.00 . A A . 9 GLY HA2 1 1
13 64712 1 1 9 GLY HA3 H -5.970 -35.231 100.760 1.00 . A A . 9 GLY HA3 1 1
13 64713 1 1 9 GLY N N -5.341 -37.124 101.516 1.00 . A A . 9 GLY N 1 1
13 64714 1 1 9 GLY O O -4.118 -33.766 101.692 1.00 . A A . 9 GLY O 1 1
13 64715 1 1 10 TYR C C -1.279 -34.002 102.312 1.00 . A A . 10 TYR C 1 1
13 64716 1 1 10 TYR CA C -2.094 -35.002 103.153 1.00 . A A . 10 TYR CA 1 1
13 64717 1 1 10 TYR CB C -1.155 -36.068 103.761 1.00 . A A . 10 TYR CB 1 1
13 64718 1 1 10 TYR CD1 C -1.204 -38.027 102.115 1.00 . A A . 10 TYR CD1 1 1
13 64719 1 1 10 TYR CD2 C 0.732 -36.551 102.096 1.00 . A A . 10 TYR CD2 1 1
13 64720 1 1 10 TYR CE1 C -0.632 -38.781 101.081 1.00 . A A . 10 TYR CE1 1 1
13 64721 1 1 10 TYR CE2 C 1.295 -37.310 101.061 1.00 . A A . 10 TYR CE2 1 1
13 64722 1 1 10 TYR CG C -0.524 -36.904 102.633 1.00 . A A . 10 TYR CG 1 1
13 64723 1 1 10 TYR CZ C 0.614 -38.422 100.556 1.00 . A A . 10 TYR CZ 1 1
13 64724 1 1 10 TYR H H -3.120 -36.657 102.293 1.00 . A A . 10 TYR H 1 1
13 64725 1 1 10 TYR HA H -2.581 -34.468 103.959 1.00 . A A . 10 TYR HA 1 1
13 64726 1 1 10 TYR HB2 H -0.381 -35.582 104.348 1.00 . A A . 10 TYR HB2 1 1
13 64727 1 1 10 TYR HB3 H -1.726 -36.718 104.415 1.00 . A A . 10 TYR HB3 1 1
13 64728 1 1 10 TYR HD1 H -2.167 -38.310 102.518 1.00 . A A . 10 TYR HD1 1 1
13 64729 1 1 10 TYR HD2 H 1.263 -35.692 102.484 1.00 . A A . 10 TYR HD2 1 1
13 64730 1 1 10 TYR HE1 H -1.154 -39.642 100.687 1.00 . A A . 10 TYR HE1 1 1
13 64731 1 1 10 TYR HE2 H 2.257 -37.036 100.652 1.00 . A A . 10 TYR HE2 1 1
13 64732 1 1 10 TYR HH H 0.546 -39.850 99.289 1.00 . A A . 10 TYR HH 1 1
13 64733 1 1 10 TYR N N -3.120 -35.677 102.343 1.00 . A A . 10 TYR N 1 1
13 64734 1 1 10 TYR O O -0.772 -34.348 101.246 1.00 . A A . 10 TYR O 1 1
13 64735 1 1 10 TYR OH O 1.173 -39.166 99.536 1.00 . A A . 10 TYR OH 1 1
13 64736 1 1 11 GLU C C 1.087 -31.779 102.606 1.00 . A A . 11 GLU C 1 1
13 64737 1 1 11 GLU CA C -0.360 -31.722 102.134 1.00 . A A . 11 GLU CA 1 1
13 64738 1 1 11 GLU CB C -0.938 -30.321 102.474 1.00 . A A . 11 GLU CB 1 1
13 64739 1 1 11 GLU CD C -2.879 -28.741 102.153 1.00 . A A . 11 GLU CD 1 1
13 64740 1 1 11 GLU CG C -2.296 -30.110 101.778 1.00 . A A . 11 GLU CG 1 1
13 64741 1 1 11 GLU H H -1.552 -32.562 103.683 1.00 . A A . 11 GLU H 1 1
13 64742 1 1 11 GLU HA H -0.386 -31.869 101.055 1.00 . A A . 11 GLU HA 1 1
13 64743 1 1 11 GLU HB2 H -1.067 -30.249 103.545 1.00 . A A . 11 GLU HB2 1 1
13 64744 1 1 11 GLU HB3 H -0.250 -29.544 102.146 1.00 . A A . 11 GLU HB3 1 1
13 64745 1 1 11 GLU HG2 H -2.156 -30.162 100.707 1.00 . A A . 11 GLU HG2 1 1
13 64746 1 1 11 GLU HG3 H -2.982 -30.885 102.088 1.00 . A A . 11 GLU HG3 1 1
13 64747 1 1 11 GLU N N -1.138 -32.769 102.819 1.00 . A A . 11 GLU N 1 1
13 64748 1 1 11 GLU O O 1.373 -32.180 103.732 1.00 . A A . 11 GLU O 1 1
13 64749 1 1 11 GLU OE1 O -2.938 -28.449 103.336 1.00 . A A . 11 GLU OE1 1 1
13 64750 1 1 11 GLU OE2 O -3.258 -28.009 101.251 1.00 . A A . 11 GLU OE2 1 1
13 64751 1 1 12 VAL C C 4.040 -30.172 101.225 1.00 . A A . 12 VAL C 1 1
13 64752 1 1 12 VAL CA C 3.418 -31.277 102.064 1.00 . A A . 12 VAL CA 1 1
13 64753 1 1 12 VAL CB C 4.070 -32.680 101.817 1.00 . A A . 12 VAL CB 1 1
13 64754 1 1 12 VAL CG1 C 3.691 -33.236 100.424 1.00 . A A . 12 VAL CG1 1 1
13 64755 1 1 12 VAL CG2 C 5.618 -32.612 101.948 1.00 . A A . 12 VAL CG2 1 1
13 64756 1 1 12 VAL H H 1.691 -30.998 100.871 1.00 . A A . 12 VAL H 1 1
13 64757 1 1 12 VAL HA H 3.537 -31.003 103.094 1.00 . A A . 12 VAL HA 1 1
13 64758 1 1 12 VAL HB H 3.687 -33.367 102.569 1.00 . A A . 12 VAL HB 1 1
13 64759 1 1 12 VAL HG11 H 2.616 -33.299 100.333 1.00 . A A . 12 VAL HG11 1 1
13 64760 1 1 12 VAL HG12 H 4.112 -34.227 100.301 1.00 . A A . 12 VAL HG12 1 1
13 64761 1 1 12 VAL HG13 H 4.079 -32.592 99.654 1.00 . A A . 12 VAL HG13 1 1
13 64762 1 1 12 VAL HG21 H 6.035 -32.026 101.139 1.00 . A A . 12 VAL HG21 1 1
13 64763 1 1 12 VAL HG22 H 6.028 -33.612 101.903 1.00 . A A . 12 VAL HG22 1 1
13 64764 1 1 12 VAL HG23 H 5.884 -32.162 102.892 1.00 . A A . 12 VAL HG23 1 1
13 64765 1 1 12 VAL N N 1.992 -31.329 101.744 1.00 . A A . 12 VAL N 1 1
13 64766 1 1 12 VAL O O 3.856 -30.163 100.004 1.00 . A A . 12 VAL O 1 1
13 64767 1 1 13 HIS C C 6.795 -27.818 101.590 1.00 . A A . 13 HIS C 1 1
13 64768 1 1 13 HIS CA C 5.368 -28.088 101.094 1.00 . A A . 13 HIS CA 1 1
13 64769 1 1 13 HIS CB C 4.489 -26.831 101.283 1.00 . A A . 13 HIS CB 1 1
13 64770 1 1 13 HIS CD2 C 2.048 -27.819 101.449 1.00 . A A . 13 HIS CD2 1 1
13 64771 1 1 13 HIS CE1 C 1.281 -27.099 99.553 1.00 . A A . 13 HIS CE1 1 1
13 64772 1 1 13 HIS CG C 3.072 -27.128 100.845 1.00 . A A . 13 HIS CG 1 1
13 64773 1 1 13 HIS H H 4.846 -29.257 102.822 1.00 . A A . 13 HIS H 1 1
13 64774 1 1 13 HIS HA H 5.428 -28.312 100.030 1.00 . A A . 13 HIS HA 1 1
13 64775 1 1 13 HIS HB2 H 4.483 -26.548 102.326 1.00 . A A . 13 HIS HB2 1 1
13 64776 1 1 13 HIS HB3 H 4.885 -26.015 100.691 1.00 . A A . 13 HIS HB3 1 1
13 64777 1 1 13 HIS HD2 H 2.109 -28.305 102.411 1.00 . A A . 13 HIS HD2 1 1
13 64778 1 1 13 HIS HE1 H 0.628 -26.898 98.715 1.00 . A A . 13 HIS HE1 1 1
13 64779 1 1 13 HIS HE2 H 0.046 -28.205 100.810 1.00 . A A . 13 HIS HE2 1 1
13 64780 1 1 13 HIS N N 4.751 -29.219 101.842 1.00 . A A . 13 HIS N 1 1
13 64781 1 1 13 HIS ND1 N 2.559 -26.678 99.635 1.00 . A A . 13 HIS ND1 1 1
13 64782 1 1 13 HIS NE2 N 0.919 -27.797 100.631 1.00 . A A . 13 HIS NE2 1 1
13 64783 1 1 13 HIS O O 7.168 -28.236 102.684 1.00 . A A . 13 HIS O 1 1
13 64784 1 1 14 HIS C C 9.392 -25.431 100.411 1.00 . A A . 14 HIS C 1 1
13 64785 1 1 14 HIS CA C 8.985 -26.737 101.126 1.00 . A A . 14 HIS CA 1 1
13 64786 1 1 14 HIS CB C 9.935 -27.887 100.715 1.00 . A A . 14 HIS CB 1 1
13 64787 1 1 14 HIS CD2 C 12.383 -26.900 100.599 1.00 . A A . 14 HIS CD2 1 1
13 64788 1 1 14 HIS CE1 C 13.121 -27.668 102.487 1.00 . A A . 14 HIS CE1 1 1
13 64789 1 1 14 HIS CG C 11.353 -27.605 101.173 1.00 . A A . 14 HIS CG 1 1
13 64790 1 1 14 HIS H H 7.222 -26.782 99.918 1.00 . A A . 14 HIS H 1 1
13 64791 1 1 14 HIS HA H 9.060 -26.579 102.201 1.00 . A A . 14 HIS HA 1 1
13 64792 1 1 14 HIS HB2 H 9.596 -28.805 101.170 1.00 . A A . 14 HIS HB2 1 1
13 64793 1 1 14 HIS HB3 H 9.923 -28.003 99.639 1.00 . A A . 14 HIS HB3 1 1
13 64794 1 1 14 HIS HD2 H 12.334 -26.389 99.649 1.00 . A A . 14 HIS HD2 1 1
13 64795 1 1 14 HIS HE1 H 13.763 -27.894 103.326 1.00 . A A . 14 HIS HE1 1 1
13 64796 1 1 14 HIS HE2 H 14.374 -26.528 101.275 1.00 . A A . 14 HIS HE2 1 1
13 64797 1 1 14 HIS N N 7.587 -27.096 100.774 1.00 . A A . 14 HIS N 1 1
13 64798 1 1 14 HIS ND1 N 11.847 -28.086 102.376 1.00 . A A . 14 HIS ND1 1 1
13 64799 1 1 14 HIS NE2 N 13.498 -26.941 101.431 1.00 . A A . 14 HIS NE2 1 1
13 64800 1 1 14 HIS O O 9.778 -25.453 99.240 1.00 . A A . 14 HIS O 1 1
13 64801 1 1 15 GLN C C 11.066 -22.689 100.815 1.00 . A A . 15 GLN C 1 1
13 64802 1 1 15 GLN CA C 9.605 -23.012 100.549 1.00 . A A . 15 GLN CA 1 1
13 64803 1 1 15 GLN CB C 8.725 -21.928 101.207 1.00 . A A . 15 GLN CB 1 1
13 64804 1 1 15 GLN CD C 6.365 -21.102 101.529 1.00 . A A . 15 GLN CD 1 1
13 64805 1 1 15 GLN CG C 7.238 -22.180 100.886 1.00 . A A . 15 GLN CG 1 1
13 64806 1 1 15 GLN H H 8.946 -24.358 102.037 1.00 . A A . 15 GLN H 1 1
13 64807 1 1 15 GLN HA H 9.421 -22.997 99.475 1.00 . A A . 15 GLN HA 1 1
13 64808 1 1 15 GLN HB2 H 8.870 -21.954 102.282 1.00 . A A . 15 GLN HB2 1 1
13 64809 1 1 15 GLN HB3 H 9.010 -20.952 100.831 1.00 . A A . 15 GLN HB3 1 1
13 64810 1 1 15 GLN HE21 H 7.720 -19.662 101.316 1.00 . A A . 15 GLN HE21 1 1
13 64811 1 1 15 GLN HE22 H 6.269 -19.186 102.050 1.00 . A A . 15 GLN HE22 1 1
13 64812 1 1 15 GLN HG2 H 7.093 -22.160 99.813 1.00 . A A . 15 GLN HG2 1 1
13 64813 1 1 15 GLN HG3 H 6.945 -23.149 101.267 1.00 . A A . 15 GLN HG3 1 1
13 64814 1 1 15 GLN N N 9.276 -24.308 101.114 1.00 . A A . 15 GLN N 1 1
13 64815 1 1 15 GLN NE2 N 6.824 -19.881 101.642 1.00 . A A . 15 GLN NE2 1 1
13 64816 1 1 15 GLN O O 11.472 -22.577 101.973 1.00 . A A . 15 GLN O 1 1
13 64817 1 1 15 GLN OE1 O 5.244 -21.383 101.943 1.00 . A A . 15 GLN OE1 1 1
13 64818 1 1 16 LYS C C 13.389 -20.631 99.309 1.00 . A A . 16 LYS C 1 1
13 64819 1 1 16 LYS CA C 13.260 -22.069 99.836 1.00 . A A . 16 LYS CA 1 1
13 64820 1 1 16 LYS CB C 14.116 -23.045 98.998 1.00 . A A . 16 LYS CB 1 1
13 64821 1 1 16 LYS CD C 16.459 -23.768 98.349 1.00 . A A . 16 LYS CD 1 1
13 64822 1 1 16 LYS CE C 17.963 -23.467 98.488 1.00 . A A . 16 LYS CE 1 1
13 64823 1 1 16 LYS CG C 15.627 -22.727 99.133 1.00 . A A . 16 LYS CG 1 1
13 64824 1 1 16 LYS H H 11.436 -22.520 98.850 1.00 . A A . 16 LYS H 1 1
13 64825 1 1 16 LYS HA H 13.602 -22.095 100.864 1.00 . A A . 16 LYS HA 1 1
13 64826 1 1 16 LYS HB2 H 13.932 -24.054 99.350 1.00 . A A . 16 LYS HB2 1 1
13 64827 1 1 16 LYS HB3 H 13.829 -22.978 97.959 1.00 . A A . 16 LYS HB3 1 1
13 64828 1 1 16 LYS HD2 H 16.257 -24.757 98.738 1.00 . A A . 16 LYS HD2 1 1
13 64829 1 1 16 LYS HD3 H 16.183 -23.734 97.303 1.00 . A A . 16 LYS HD3 1 1
13 64830 1 1 16 LYS HE2 H 18.174 -22.481 98.096 1.00 . A A . 16 LYS HE2 1 1
13 64831 1 1 16 LYS HE3 H 18.247 -23.506 99.530 1.00 . A A . 16 LYS HE3 1 1
13 64832 1 1 16 LYS HG2 H 15.827 -21.739 98.742 1.00 . A A . 16 LYS HG2 1 1
13 64833 1 1 16 LYS HG3 H 15.906 -22.759 100.177 1.00 . A A . 16 LYS HG3 1 1
13 64834 1 1 16 LYS HZ1 H 18.400 -24.525 96.744 1.00 . A A . 16 LYS HZ1 1 1
13 64835 1 1 16 LYS HZ2 H 18.644 -25.413 98.174 1.00 . A A . 16 LYS HZ2 1 1
13 64836 1 1 16 LYS HZ3 H 19.752 -24.208 97.718 1.00 . A A . 16 LYS HZ3 1 1
13 64837 1 1 16 LYS N N 11.842 -22.463 99.741 1.00 . A A . 16 LYS N 1 1
13 64838 1 1 16 LYS NZ N 18.749 -24.479 97.724 1.00 . A A . 16 LYS NZ 1 1
13 64839 1 1 16 LYS O O 13.343 -20.404 98.102 1.00 . A A . 16 LYS O 1 1
13 64840 1 1 17 LEU C C 14.818 -17.619 100.684 1.00 . A A . 17 LEU C 1 1
13 64841 1 1 17 LEU CA C 13.657 -18.218 99.887 1.00 . A A . 17 LEU CA 1 1
13 64842 1 1 17 LEU CB C 12.324 -17.510 100.250 1.00 . A A . 17 LEU CB 1 1
13 64843 1 1 17 LEU CD1 C 12.673 -15.600 98.541 1.00 . A A . 17 LEU CD1 1 1
13 64844 1 1 17 LEU CD2 C 11.002 -15.339 100.443 1.00 . A A . 17 LEU CD2 1 1
13 64845 1 1 17 LEU CG C 12.367 -15.956 100.028 1.00 . A A . 17 LEU CG 1 1
13 64846 1 1 17 LEU H H 13.547 -19.911 101.180 1.00 . A A . 17 LEU H 1 1
13 64847 1 1 17 LEU HA H 13.858 -18.091 98.829 1.00 . A A . 17 LEU HA 1 1
13 64848 1 1 17 LEU HB2 H 11.534 -17.927 99.640 1.00 . A A . 17 LEU HB2 1 1
13 64849 1 1 17 LEU HB3 H 12.103 -17.716 101.285 1.00 . A A . 17 LEU HB3 1 1
13 64850 1 1 17 LEU HD11 H 13.726 -15.702 98.358 1.00 . A A . 17 LEU HD11 1 1
13 64851 1 1 17 LEU HD12 H 12.387 -14.574 98.330 1.00 . A A . 17 LEU HD12 1 1
13 64852 1 1 17 LEU HD13 H 12.129 -16.262 97.880 1.00 . A A . 17 LEU HD13 1 1
13 64853 1 1 17 LEU HD21 H 10.224 -15.686 99.779 1.00 . A A . 17 LEU HD21 1 1
13 64854 1 1 17 LEU HD22 H 11.065 -14.262 100.389 1.00 . A A . 17 LEU HD22 1 1
13 64855 1 1 17 LEU HD23 H 10.762 -15.626 101.448 1.00 . A A . 17 LEU HD23 1 1
13 64856 1 1 17 LEU HG H 13.137 -15.525 100.650 1.00 . A A . 17 LEU HG 1 1
13 64857 1 1 17 LEU N N 13.533 -19.658 100.232 1.00 . A A . 17 LEU N 1 1
13 64858 1 1 17 LEU O O 15.123 -18.077 101.777 1.00 . A A . 17 LEU O 1 1
13 64859 1 1 18 VAL C C 16.585 -14.433 100.446 1.00 . A A . 18 VAL C 1 1
13 64860 1 1 18 VAL CA C 16.610 -15.922 100.793 1.00 . A A . 18 VAL CA 1 1
13 64861 1 1 18 VAL CB C 17.947 -16.556 100.293 1.00 . A A . 18 VAL CB 1 1
13 64862 1 1 18 VAL CG1 C 19.179 -15.833 100.923 1.00 . A A . 18 VAL CG1 1 1
13 64863 1 1 18 VAL CG2 C 17.983 -18.069 100.661 1.00 . A A . 18 VAL CG2 1 1
13 64864 1 1 18 VAL H H 15.194 -16.281 99.244 1.00 . A A . 18 VAL H 1 1
13 64865 1 1 18 VAL HA H 16.545 -16.026 101.870 1.00 . A A . 18 VAL HA 1 1
13 64866 1 1 18 VAL HB H 17.998 -16.457 99.210 1.00 . A A . 18 VAL HB 1 1
13 64867 1 1 18 VAL HG11 H 19.283 -14.849 100.497 1.00 . A A . 18 VAL HG11 1 1
13 64868 1 1 18 VAL HG12 H 20.083 -16.392 100.719 1.00 . A A . 18 VAL HG12 1 1
13 64869 1 1 18 VAL HG13 H 19.049 -15.748 101.989 1.00 . A A . 18 VAL HG13 1 1
13 64870 1 1 18 VAL HG21 H 17.773 -18.196 101.715 1.00 . A A . 18 VAL HG21 1 1
13 64871 1 1 18 VAL HG22 H 18.963 -18.476 100.445 1.00 . A A . 18 VAL HG22 1 1
13 64872 1 1 18 VAL HG23 H 17.251 -18.609 100.080 1.00 . A A . 18 VAL HG23 1 1
13 64873 1 1 18 VAL N N 15.474 -16.594 100.127 1.00 . A A . 18 VAL N 1 1
13 64874 1 1 18 VAL O O 16.655 -14.102 99.254 1.00 . A A . 18 VAL O 1 1
13 64875 1 1 19 PHE C C 17.986 -11.750 100.592 1.00 . A A . 19 PHE C 1 1
13 64876 1 1 19 PHE CA C 16.567 -12.076 101.090 1.00 . A A . 19 PHE CA 1 1
13 64877 1 1 19 PHE CB C 16.187 -11.215 102.332 1.00 . A A . 19 PHE CB 1 1
13 64878 1 1 19 PHE CD1 C 14.071 -10.003 101.575 1.00 . A A . 19 PHE CD1 1 1
13 64879 1 1 19 PHE CD2 C 13.837 -11.721 103.282 1.00 . A A . 19 PHE CD2 1 1
13 64880 1 1 19 PHE CE1 C 12.689 -9.769 101.620 1.00 . A A . 19 PHE CE1 1 1
13 64881 1 1 19 PHE CE2 C 12.450 -11.482 103.322 1.00 . A A . 19 PHE CE2 1 1
13 64882 1 1 19 PHE CG C 14.659 -10.979 102.404 1.00 . A A . 19 PHE CG 1 1
13 64883 1 1 19 PHE CZ C 11.877 -10.506 102.493 1.00 . A A . 19 PHE CZ 1 1
13 64884 1 1 19 PHE H H 16.520 -13.809 102.384 1.00 . A A . 19 PHE H 1 1
13 64885 1 1 19 PHE HA H 15.874 -11.871 100.275 1.00 . A A . 19 PHE HA 1 1
13 64886 1 1 19 PHE HB2 H 16.522 -11.727 103.199 1.00 . A A . 19 PHE HB2 1 1
13 64887 1 1 19 PHE HB3 H 16.686 -10.254 102.297 1.00 . A A . 19 PHE HB3 1 1
13 64888 1 1 19 PHE HD1 H 14.690 -9.429 100.897 1.00 . A A . 19 PHE HD1 1 1
13 64889 1 1 19 PHE HD2 H 14.272 -12.473 103.924 1.00 . A A . 19 PHE HD2 1 1
13 64890 1 1 19 PHE HE1 H 12.249 -9.017 100.980 1.00 . A A . 19 PHE HE1 1 1
13 64891 1 1 19 PHE HE2 H 11.824 -12.050 103.996 1.00 . A A . 19 PHE HE2 1 1
13 64892 1 1 19 PHE HZ H 10.812 -10.324 102.526 1.00 . A A . 19 PHE HZ 1 1
13 64893 1 1 19 PHE N N 16.536 -13.521 101.433 1.00 . A A . 19 PHE N 1 1
13 64894 1 1 19 PHE O O 18.919 -12.485 100.895 1.00 . A A . 19 PHE O 1 1
13 64895 1 1 20 PHE C C 19.392 -8.877 98.701 1.00 . A A . 20 PHE C 1 1
13 64896 1 1 20 PHE CA C 19.475 -10.263 99.312 1.00 . A A . 20 PHE CA 1 1
13 64897 1 1 20 PHE CB C 20.002 -11.290 98.261 1.00 . A A . 20 PHE CB 1 1
13 64898 1 1 20 PHE CD1 C 21.992 -10.069 97.212 1.00 . A A . 20 PHE CD1 1 1
13 64899 1 1 20 PHE CD2 C 22.451 -11.958 98.677 1.00 . A A . 20 PHE CD2 1 1
13 64900 1 1 20 PHE CE1 C 23.372 -9.896 97.016 1.00 . A A . 20 PHE CE1 1 1
13 64901 1 1 20 PHE CE2 C 23.826 -11.778 98.477 1.00 . A A . 20 PHE CE2 1 1
13 64902 1 1 20 PHE CG C 21.520 -11.103 98.043 1.00 . A A . 20 PHE CG 1 1
13 64903 1 1 20 PHE CZ C 24.285 -10.748 97.647 1.00 . A A . 20 PHE CZ 1 1
13 64904 1 1 20 PHE H H 17.366 -10.108 99.617 1.00 . A A . 20 PHE H 1 1
13 64905 1 1 20 PHE HA H 20.168 -10.214 100.137 1.00 . A A . 20 PHE HA 1 1
13 64906 1 1 20 PHE HB2 H 19.801 -12.291 98.611 1.00 . A A . 20 PHE HB2 1 1
13 64907 1 1 20 PHE HB3 H 19.485 -11.152 97.318 1.00 . A A . 20 PHE HB3 1 1
13 64908 1 1 20 PHE HD1 H 21.292 -9.405 96.723 1.00 . A A . 20 PHE HD1 1 1
13 64909 1 1 20 PHE HD2 H 22.104 -12.755 99.320 1.00 . A A . 20 PHE HD2 1 1
13 64910 1 1 20 PHE HE1 H 23.729 -9.102 96.376 1.00 . A A . 20 PHE HE1 1 1
13 64911 1 1 20 PHE HE2 H 24.534 -12.435 98.965 1.00 . A A . 20 PHE HE2 1 1
13 64912 1 1 20 PHE HZ H 25.348 -10.612 97.494 1.00 . A A . 20 PHE HZ 1 1
13 64913 1 1 20 PHE N N 18.147 -10.661 99.833 1.00 . A A . 20 PHE N 1 1
13 64914 1 1 20 PHE O O 20.123 -7.958 99.054 1.00 . A A . 20 PHE O 1 1
13 64915 1 1 21 ALA C C 18.293 -6.303 97.776 1.00 . A A . 21 ALA C 1 1
13 64916 1 1 21 ALA CA C 18.261 -7.572 96.929 1.00 . A A . 21 ALA CA 1 1
13 64917 1 1 21 ALA CB C 16.891 -7.714 96.269 1.00 . A A . 21 ALA CB 1 1
13 64918 1 1 21 ALA H H 18.004 -9.586 97.462 1.00 . A A . 21 ALA H 1 1
13 64919 1 1 21 ALA HA H 19.016 -7.498 96.152 1.00 . A A . 21 ALA HA 1 1
13 64920 1 1 21 ALA HB1 H 16.127 -7.814 97.022 1.00 . A A . 21 ALA HB1 1 1
13 64921 1 1 21 ALA HB2 H 16.887 -8.598 95.639 1.00 . A A . 21 ALA HB2 1 1
13 64922 1 1 21 ALA HB3 H 16.684 -6.845 95.653 1.00 . A A . 21 ALA HB3 1 1
13 64923 1 1 21 ALA N N 18.505 -8.778 97.708 1.00 . A A . 21 ALA N 1 1
13 64924 1 1 21 ALA O O 17.269 -5.854 98.291 1.00 . A A . 21 ALA O 1 1
13 64925 1 1 22 GLU C C 18.916 -3.334 98.008 1.00 . A A . 22 GLU C 1 1
13 64926 1 1 22 GLU CA C 19.679 -4.500 98.655 1.00 . A A . 22 GLU CA 1 1
13 64927 1 1 22 GLU CB C 21.195 -4.205 98.713 1.00 . A A . 22 GLU CB 1 1
13 64928 1 1 22 GLU CD C 23.006 -2.805 99.796 1.00 . A A . 22 GLU CD 1 1
13 64929 1 1 22 GLU CG C 21.498 -2.957 99.584 1.00 . A A . 22 GLU CG 1 1
13 64930 1 1 22 GLU H H 20.245 -6.141 97.437 1.00 . A A . 22 GLU H 1 1
13 64931 1 1 22 GLU HA H 19.311 -4.639 99.665 1.00 . A A . 22 GLU HA 1 1
13 64932 1 1 22 GLU HB2 H 21.694 -5.070 99.133 1.00 . A A . 22 GLU HB2 1 1
13 64933 1 1 22 GLU HB3 H 21.565 -4.044 97.708 1.00 . A A . 22 GLU HB3 1 1
13 64934 1 1 22 GLU HG2 H 21.129 -2.070 99.092 1.00 . A A . 22 GLU HG2 1 1
13 64935 1 1 22 GLU HG3 H 21.016 -3.058 100.546 1.00 . A A . 22 GLU HG3 1 1
13 64936 1 1 22 GLU N N 19.478 -5.734 97.890 1.00 . A A . 22 GLU N 1 1
13 64937 1 1 22 GLU O O 18.566 -3.390 96.827 1.00 . A A . 22 GLU O 1 1
13 64938 1 1 22 GLU OE1 O 23.641 -2.181 98.964 1.00 . A A . 22 GLU OE1 1 1
13 64939 1 1 22 GLU OE2 O 23.498 -3.317 100.788 1.00 . A A . 22 GLU OE2 1 1
13 64940 1 1 23 ASP C C 18.644 0.193 98.852 1.00 . A A . 23 ASP C 1 1
13 64941 1 1 23 ASP CA C 17.933 -1.073 98.338 1.00 . A A . 23 ASP CA 1 1
13 64942 1 1 23 ASP CB C 16.487 -1.114 98.878 1.00 . A A . 23 ASP CB 1 1
13 64943 1 1 23 ASP CG C 15.767 -2.365 98.378 1.00 . A A . 23 ASP CG 1 1
13 64944 1 1 23 ASP H H 18.967 -2.308 99.730 1.00 . A A . 23 ASP H 1 1
13 64945 1 1 23 ASP HA H 17.901 -1.038 97.250 1.00 . A A . 23 ASP HA 1 1
13 64946 1 1 23 ASP HB2 H 16.508 -1.131 99.959 1.00 . A A . 23 ASP HB2 1 1
13 64947 1 1 23 ASP HB3 H 15.947 -0.238 98.545 1.00 . A A . 23 ASP HB3 1 1
13 64948 1 1 23 ASP N N 18.659 -2.278 98.800 1.00 . A A . 23 ASP N 1 1
13 64949 1 1 23 ASP O O 18.871 0.337 100.054 1.00 . A A . 23 ASP O 1 1
13 64950 1 1 23 ASP OD1 O 15.841 -3.379 99.054 1.00 . A A . 23 ASP OD1 1 1
13 64951 1 1 23 ASP OD2 O 15.154 -2.292 97.326 1.00 . A A . 23 ASP OD2 1 1
13 64952 1 1 24 VAL C C 18.629 3.322 98.895 1.00 . A A . 24 VAL C 1 1
13 64953 1 1 24 VAL CA C 19.664 2.366 98.290 1.00 . A A . 24 VAL CA 1 1
13 64954 1 1 24 VAL CB C 20.356 2.945 97.014 1.00 . A A . 24 VAL CB 1 1
13 64955 1 1 24 VAL CG1 C 21.148 4.271 97.310 1.00 . A A . 24 VAL CG1 1 1
13 64956 1 1 24 VAL CG2 C 21.334 1.871 96.458 1.00 . A A . 24 VAL CG2 1 1
13 64957 1 1 24 VAL H H 18.773 0.941 96.991 1.00 . A A . 24 VAL H 1 1
13 64958 1 1 24 VAL HA H 20.421 2.168 99.034 1.00 . A A . 24 VAL HA 1 1
13 64959 1 1 24 VAL HB H 19.593 3.140 96.269 1.00 . A A . 24 VAL HB 1 1
13 64960 1 1 24 VAL HG11 H 20.501 5.132 97.190 1.00 . A A . 24 VAL HG11 1 1
13 64961 1 1 24 VAL HG12 H 21.978 4.377 96.619 1.00 . A A . 24 VAL HG12 1 1
13 64962 1 1 24 VAL HG13 H 21.541 4.261 98.321 1.00 . A A . 24 VAL HG13 1 1
13 64963 1 1 24 VAL HG21 H 20.791 0.977 96.186 1.00 . A A . 24 VAL HG21 1 1
13 64964 1 1 24 VAL HG22 H 22.073 1.627 97.210 1.00 . A A . 24 VAL HG22 1 1
13 64965 1 1 24 VAL HG23 H 21.836 2.260 95.583 1.00 . A A . 24 VAL HG23 1 1
13 64966 1 1 24 VAL N N 18.987 1.110 97.933 1.00 . A A . 24 VAL N 1 1
13 64967 1 1 24 VAL O O 17.523 2.888 99.211 1.00 . A A . 24 VAL O 1 1
13 64968 1 1 25 GLY C C 16.906 5.915 98.800 1.00 . A A . 25 GLY C 1 1
13 64969 1 1 25 GLY CA C 18.074 5.559 99.722 1.00 . A A . 25 GLY CA 1 1
13 64970 1 1 25 GLY H H 19.887 4.887 98.889 1.00 . A A . 25 GLY H 1 1
13 64971 1 1 25 GLY HA2 H 17.698 5.154 100.645 1.00 . A A . 25 GLY HA2 1 1
13 64972 1 1 25 GLY HA3 H 18.623 6.459 99.946 1.00 . A A . 25 GLY HA3 1 1
13 64973 1 1 25 GLY N N 18.989 4.596 99.112 1.00 . A A . 25 GLY N 1 1
13 64974 1 1 25 GLY O O 16.583 7.090 98.616 1.00 . A A . 25 GLY O 1 1
13 64975 1 1 26 SER C C 13.913 5.572 98.181 1.00 . A A . 26 SER C 1 1
13 64976 1 1 26 SER CA C 15.110 5.070 97.365 1.00 . A A . 26 SER CA 1 1
13 64977 1 1 26 SER CB C 14.766 3.705 96.720 1.00 . A A . 26 SER CB 1 1
13 64978 1 1 26 SER H H 16.558 3.986 98.446 1.00 . A A . 26 SER H 1 1
13 64979 1 1 26 SER HA H 15.341 5.787 96.584 1.00 . A A . 26 SER HA 1 1
13 64980 1 1 26 SER HB2 H 13.801 3.741 96.232 1.00 . A A . 26 SER HB2 1 1
13 64981 1 1 26 SER HB3 H 15.521 3.445 95.986 1.00 . A A . 26 SER HB3 1 1
13 64982 1 1 26 SER HG H 15.262 1.966 97.441 1.00 . A A . 26 SER HG 1 1
13 64983 1 1 26 SER N N 16.263 4.892 98.245 1.00 . A A . 26 SER N 1 1
13 64984 1 1 26 SER O O 13.652 5.068 99.258 1.00 . A A . 26 SER O 1 1
13 64985 1 1 26 SER OG O 14.732 2.712 97.736 1.00 . A A . 26 SER OG 1 1
13 64986 1 1 27 ASN C C 10.911 5.929 98.348 1.00 . A A . 27 ASN C 1 1
13 64987 1 1 27 ASN CA C 11.972 7.042 98.349 1.00 . A A . 27 ASN CA 1 1
13 64988 1 1 27 ASN CB C 11.451 8.294 97.619 1.00 . A A . 27 ASN CB 1 1
13 64989 1 1 27 ASN CG C 10.176 8.821 98.272 1.00 . A A . 27 ASN CG 1 1
13 64990 1 1 27 ASN H H 13.394 6.901 96.769 1.00 . A A . 27 ASN H 1 1
13 64991 1 1 27 ASN HA H 12.221 7.301 99.374 1.00 . A A . 27 ASN HA 1 1
13 64992 1 1 27 ASN HB2 H 12.208 9.067 97.649 1.00 . A A . 27 ASN HB2 1 1
13 64993 1 1 27 ASN HB3 H 11.245 8.043 96.590 1.00 . A A . 27 ASN HB3 1 1
13 64994 1 1 27 ASN HD21 H 9.372 9.388 96.549 1.00 . A A . 27 ASN HD21 1 1
13 64995 1 1 27 ASN HD22 H 8.420 9.670 97.918 1.00 . A A . 27 ASN HD22 1 1
13 64996 1 1 27 ASN N N 13.164 6.539 97.651 1.00 . A A . 27 ASN N 1 1
13 64997 1 1 27 ASN ND2 N 9.246 9.338 97.518 1.00 . A A . 27 ASN ND2 1 1
13 64998 1 1 27 ASN O O 10.171 5.786 97.376 1.00 . A A . 27 ASN O 1 1
13 64999 1 1 27 ASN OD1 O 10.023 8.754 99.492 1.00 . A A . 27 ASN OD1 1 1
13 65000 1 1 28 LYS C C 8.590 4.503 100.217 1.00 . A A . 28 LYS C 1 1
13 65001 1 1 28 LYS CA C 9.874 4.018 99.528 1.00 . A A . 28 LYS CA 1 1
13 65002 1 1 28 LYS CB C 10.480 2.849 100.349 1.00 . A A . 28 LYS CB 1 1
13 65003 1 1 28 LYS CD C 12.281 1.056 100.459 1.00 . A A . 28 LYS CD 1 1
13 65004 1 1 28 LYS CE C 13.565 0.504 99.805 1.00 . A A . 28 LYS CE 1 1
13 65005 1 1 28 LYS CG C 11.683 2.212 99.610 1.00 . A A . 28 LYS CG 1 1
13 65006 1 1 28 LYS H H 11.462 5.287 100.185 1.00 . A A . 28 LYS H 1 1
13 65007 1 1 28 LYS HA H 9.626 3.648 98.534 1.00 . A A . 28 LYS HA 1 1
13 65008 1 1 28 LYS HB2 H 10.813 3.230 101.302 1.00 . A A . 28 LYS HB2 1 1
13 65009 1 1 28 LYS HB3 H 9.725 2.088 100.516 1.00 . A A . 28 LYS HB3 1 1
13 65010 1 1 28 LYS HD2 H 12.521 1.422 101.447 1.00 . A A . 28 LYS HD2 1 1
13 65011 1 1 28 LYS HD3 H 11.553 0.258 100.546 1.00 . A A . 28 LYS HD3 1 1
13 65012 1 1 28 LYS HE2 H 14.298 1.292 99.730 1.00 . A A . 28 LYS HE2 1 1
13 65013 1 1 28 LYS HE3 H 13.965 -0.297 100.412 1.00 . A A . 28 LYS HE3 1 1
13 65014 1 1 28 LYS HG2 H 11.352 1.825 98.656 1.00 . A A . 28 LYS HG2 1 1
13 65015 1 1 28 LYS HG3 H 12.437 2.962 99.446 1.00 . A A . 28 LYS HG3 1 1
13 65016 1 1 28 LYS HZ1 H 13.580 -1.004 98.368 1.00 . A A . 28 LYS HZ1 1 1
13 65017 1 1 28 LYS HZ2 H 13.753 0.562 97.733 1.00 . A A . 28 LYS HZ2 1 1
13 65018 1 1 28 LYS HZ3 H 12.236 0.027 98.275 1.00 . A A . 28 LYS HZ3 1 1
13 65019 1 1 28 LYS N N 10.847 5.130 99.434 1.00 . A A . 28 LYS N 1 1
13 65020 1 1 28 LYS NZ N 13.260 -0.017 98.442 1.00 . A A . 28 LYS NZ 1 1
13 65021 1 1 28 LYS O O 8.617 4.890 101.386 1.00 . A A . 28 LYS O 1 1
13 65022 1 1 29 GLY C C 5.791 4.001 101.247 1.00 . A A . 29 GLY C 1 1
13 65023 1 1 29 GLY CA C 6.175 4.874 100.046 1.00 . A A . 29 GLY CA 1 1
13 65024 1 1 29 GLY H H 7.507 4.127 98.572 1.00 . A A . 29 GLY H 1 1
13 65025 1 1 29 GLY HA2 H 6.232 5.908 100.358 1.00 . A A . 29 GLY HA2 1 1
13 65026 1 1 29 GLY HA3 H 5.420 4.776 99.280 1.00 . A A . 29 GLY HA3 1 1
13 65027 1 1 29 GLY N N 7.467 4.458 99.493 1.00 . A A . 29 GLY N 1 1
13 65028 1 1 29 GLY O O 6.620 3.733 102.114 1.00 . A A . 29 GLY O 1 1
13 65029 1 1 30 ALA C C 3.654 1.305 101.798 1.00 . A A . 30 ALA C 1 1
13 65030 1 1 30 ALA CA C 4.028 2.678 102.371 1.00 . A A . 30 ALA CA 1 1
13 65031 1 1 30 ALA CB C 2.789 3.326 103.022 1.00 . A A . 30 ALA CB 1 1
13 65032 1 1 30 ALA H H 3.922 3.783 100.553 1.00 . A A . 30 ALA H 1 1
13 65033 1 1 30 ALA HA H 4.786 2.538 103.141 1.00 . A A . 30 ALA HA 1 1
13 65034 1 1 30 ALA HB1 H 3.061 4.299 103.387 1.00 . A A . 30 ALA HB1 1 1
13 65035 1 1 30 ALA HB2 H 2.428 2.716 103.833 1.00 . A A . 30 ALA HB2 1 1
13 65036 1 1 30 ALA HB3 H 2.007 3.431 102.279 1.00 . A A . 30 ALA HB3 1 1
13 65037 1 1 30 ALA N N 4.530 3.544 101.285 1.00 . A A . 30 ALA N 1 1
13 65038 1 1 30 ALA O O 2.882 1.218 100.842 1.00 . A A . 30 ALA O 1 1
13 65039 1 1 31 ILE C C 2.689 -1.636 102.759 1.00 . A A . 31 ILE C 1 1
13 65040 1 1 31 ILE CA C 3.904 -1.141 101.959 1.00 . A A . 31 ILE CA 1 1
13 65041 1 1 31 ILE CB C 5.142 -2.055 102.203 1.00 . A A . 31 ILE CB 1 1
13 65042 1 1 31 ILE CD1 C 7.667 -2.239 101.821 1.00 . A A . 31 ILE CD1 1 1
13 65043 1 1 31 ILE CG1 C 6.389 -1.448 101.484 1.00 . A A . 31 ILE CG1 1 1
13 65044 1 1 31 ILE CG2 C 4.866 -3.484 101.660 1.00 . A A . 31 ILE CG2 1 1
13 65045 1 1 31 ILE H H 4.795 0.368 103.158 1.00 . A A . 31 ILE H 1 1
13 65046 1 1 31 ILE HA H 3.665 -1.153 100.893 1.00 . A A . 31 ILE HA 1 1
13 65047 1 1 31 ILE HB H 5.334 -2.112 103.268 1.00 . A A . 31 ILE HB 1 1
13 65048 1 1 31 ILE HD11 H 8.522 -1.735 101.397 1.00 . A A . 31 ILE HD11 1 1
13 65049 1 1 31 ILE HD12 H 7.599 -3.234 101.408 1.00 . A A . 31 ILE HD12 1 1
13 65050 1 1 31 ILE HD13 H 7.786 -2.302 102.895 1.00 . A A . 31 ILE HD13 1 1
13 65051 1 1 31 ILE HG12 H 6.235 -1.466 100.414 1.00 . A A . 31 ILE HG12 1 1
13 65052 1 1 31 ILE HG13 H 6.531 -0.423 101.798 1.00 . A A . 31 ILE HG13 1 1
13 65053 1 1 31 ILE HG21 H 4.006 -3.908 102.154 1.00 . A A . 31 ILE HG21 1 1
13 65054 1 1 31 ILE HG22 H 5.720 -4.118 101.843 1.00 . A A . 31 ILE HG22 1 1
13 65055 1 1 31 ILE HG23 H 4.679 -3.435 100.596 1.00 . A A . 31 ILE HG23 1 1
13 65056 1 1 31 ILE N N 4.196 0.233 102.395 1.00 . A A . 31 ILE N 1 1
13 65057 1 1 31 ILE O O 2.606 -1.430 103.962 1.00 . A A . 31 ILE O 1 1
13 65058 1 1 32 ILE C C 0.203 -4.195 102.122 1.00 . A A . 32 ILE C 1 1
13 65059 1 1 32 ILE CA C 0.500 -2.793 102.667 1.00 . A A . 32 ILE CA 1 1
13 65060 1 1 32 ILE CB C -0.699 -1.836 102.362 1.00 . A A . 32 ILE CB 1 1
13 65061 1 1 32 ILE CD1 C -1.468 0.614 102.504 1.00 . A A . 32 ILE CD1 1 1
13 65062 1 1 32 ILE CG1 C -0.306 -0.374 102.744 1.00 . A A . 32 ILE CG1 1 1
13 65063 1 1 32 ILE CG2 C -1.956 -2.289 103.163 1.00 . A A . 32 ILE CG2 1 1
13 65064 1 1 32 ILE H H 1.862 -2.390 101.084 1.00 . A A . 32 ILE H 1 1
13 65065 1 1 32 ILE HA H 0.626 -2.864 103.747 1.00 . A A . 32 ILE HA 1 1
13 65066 1 1 32 ILE HB H -0.928 -1.874 101.301 1.00 . A A . 32 ILE HB 1 1
13 65067 1 1 32 ILE HD11 H -1.902 0.449 101.528 1.00 . A A . 32 ILE HD11 1 1
13 65068 1 1 32 ILE HD12 H -1.095 1.622 102.557 1.00 . A A . 32 ILE HD12 1 1
13 65069 1 1 32 ILE HD13 H -2.223 0.472 103.263 1.00 . A A . 32 ILE HD13 1 1
13 65070 1 1 32 ILE HG12 H -0.025 -0.336 103.787 1.00 . A A . 32 ILE HG12 1 1
13 65071 1 1 32 ILE HG13 H 0.534 -0.060 102.143 1.00 . A A . 32 ILE HG13 1 1
13 65072 1 1 32 ILE HG21 H -2.205 -3.309 102.918 1.00 . A A . 32 ILE HG21 1 1
13 65073 1 1 32 ILE HG22 H -2.799 -1.662 102.919 1.00 . A A . 32 ILE HG22 1 1
13 65074 1 1 32 ILE HG23 H -1.753 -2.216 104.220 1.00 . A A . 32 ILE HG23 1 1
13 65075 1 1 32 ILE N N 1.736 -2.274 102.051 1.00 . A A . 32 ILE N 1 1
13 65076 1 1 32 ILE O O 0.323 -4.447 100.923 1.00 . A A . 32 ILE O 1 1
13 65077 1 1 33 GLY C C 0.622 -7.234 102.067 1.00 . A A . 33 GLY C 1 1
13 65078 1 1 33 GLY CA C -0.562 -6.456 102.638 1.00 . A A . 33 GLY CA 1 1
13 65079 1 1 33 GLY H H -0.303 -4.816 103.957 1.00 . A A . 33 GLY H 1 1
13 65080 1 1 33 GLY HA2 H -0.925 -6.973 103.514 1.00 . A A . 33 GLY HA2 1 1
13 65081 1 1 33 GLY HA3 H -1.353 -6.430 101.900 1.00 . A A . 33 GLY HA3 1 1
13 65082 1 1 33 GLY N N -0.212 -5.091 103.016 1.00 . A A . 33 GLY N 1 1
13 65083 1 1 33 GLY O O 0.539 -7.759 100.954 1.00 . A A . 33 GLY O 1 1
13 65084 1 1 34 LEU C C 2.935 -9.416 103.245 1.00 . A A . 34 LEU C 1 1
13 65085 1 1 34 LEU CA C 2.920 -8.115 102.438 1.00 . A A . 34 LEU CA 1 1
13 65086 1 1 34 LEU CB C 4.201 -7.270 102.716 1.00 . A A . 34 LEU CB 1 1
13 65087 1 1 34 LEU CD1 C 5.620 -8.738 101.119 1.00 . A A . 34 LEU CD1 1 1
13 65088 1 1 34 LEU CD2 C 6.754 -7.111 102.710 1.00 . A A . 34 LEU CD2 1 1
13 65089 1 1 34 LEU CG C 5.546 -8.075 102.524 1.00 . A A . 34 LEU CG 1 1
13 65090 1 1 34 LEU H H 1.698 -6.934 103.746 1.00 . A A . 34 LEU H 1 1
13 65091 1 1 34 LEU HA H 2.877 -8.354 101.375 1.00 . A A . 34 LEU HA 1 1
13 65092 1 1 34 LEU HB2 H 4.206 -6.419 102.047 1.00 . A A . 34 LEU HB2 1 1
13 65093 1 1 34 LEU HB3 H 4.151 -6.903 103.729 1.00 . A A . 34 LEU HB3 1 1
13 65094 1 1 34 LEU HD11 H 4.967 -9.591 101.088 1.00 . A A . 34 LEU HD11 1 1
13 65095 1 1 34 LEU HD12 H 6.632 -9.075 100.916 1.00 . A A . 34 LEU HD12 1 1
13 65096 1 1 34 LEU HD13 H 5.323 -8.029 100.361 1.00 . A A . 34 LEU HD13 1 1
13 65097 1 1 34 LEU HD21 H 6.776 -6.393 101.902 1.00 . A A . 34 LEU HD21 1 1
13 65098 1 1 34 LEU HD22 H 7.671 -7.683 102.703 1.00 . A A . 34 LEU HD22 1 1
13 65099 1 1 34 LEU HD23 H 6.675 -6.585 103.648 1.00 . A A . 34 LEU HD23 1 1
13 65100 1 1 34 LEU HG H 5.606 -8.855 103.270 1.00 . A A . 34 LEU HG 1 1
13 65101 1 1 34 LEU N N 1.713 -7.347 102.849 1.00 . A A . 34 LEU N 1 1
13 65102 1 1 34 LEU O O 2.757 -9.402 104.464 1.00 . A A . 34 LEU O 1 1
13 65103 1 1 35 MET C C 4.381 -12.625 102.582 1.00 . A A . 35 MET C 1 1
13 65104 1 1 35 MET CA C 3.224 -11.862 103.204 1.00 . A A . 35 MET CA 1 1
13 65105 1 1 35 MET CB C 1.895 -12.630 102.986 1.00 . A A . 35 MET CB 1 1
13 65106 1 1 35 MET CE C 0.824 -16.483 104.030 1.00 . A A . 35 MET CE 1 1
13 65107 1 1 35 MET CG C 1.906 -13.972 103.755 1.00 . A A . 35 MET CG 1 1
13 65108 1 1 35 MET H H 3.308 -10.480 101.596 1.00 . A A . 35 MET H 1 1
13 65109 1 1 35 MET HA H 3.411 -11.759 104.274 1.00 . A A . 35 MET HA 1 1
13 65110 1 1 35 MET HB2 H 1.077 -12.022 103.344 1.00 . A A . 35 MET HB2 1 1
13 65111 1 1 35 MET HB3 H 1.753 -12.823 101.930 1.00 . A A . 35 MET HB3 1 1
13 65112 1 1 35 MET HE1 H -0.043 -17.076 104.271 1.00 . A A . 35 MET HE1 1 1
13 65113 1 1 35 MET HE2 H 1.491 -16.454 104.869 1.00 . A A . 35 MET HE2 1 1
13 65114 1 1 35 MET HE3 H 1.333 -16.930 103.179 1.00 . A A . 35 MET HE3 1 1
13 65115 1 1 35 MET HG2 H 2.687 -14.609 103.368 1.00 . A A . 35 MET HG2 1 1
13 65116 1 1 35 MET HG3 H 2.086 -13.786 104.806 1.00 . A A . 35 MET HG3 1 1
13 65117 1 1 35 MET N N 3.162 -10.540 102.563 1.00 . A A . 35 MET N 1 1
13 65118 1 1 35 MET O O 4.700 -12.424 101.415 1.00 . A A . 35 MET O 1 1
13 65119 1 1 35 MET SD S 0.301 -14.802 103.570 1.00 . A A . 35 MET SD 1 1
13 65120 1 1 36 VAL C C 6.206 -15.473 103.851 1.00 . A A . 36 VAL C 1 1
13 65121 1 1 36 VAL CA C 6.152 -14.267 102.939 1.00 . A A . 36 VAL CA 1 1
13 65122 1 1 36 VAL CB C 7.482 -13.440 103.068 1.00 . A A . 36 VAL CB 1 1
13 65123 1 1 36 VAL CG1 C 8.687 -14.280 102.570 1.00 . A A . 36 VAL CG1 1 1
13 65124 1 1 36 VAL CG2 C 7.416 -12.120 102.238 1.00 . A A . 36 VAL CG2 1 1
13 65125 1 1 36 VAL H H 4.706 -13.584 104.301 1.00 . A A . 36 VAL H 1 1
13 65126 1 1 36 VAL HA H 6.021 -14.600 101.912 1.00 . A A . 36 VAL HA 1 1
13 65127 1 1 36 VAL HB H 7.640 -13.187 104.115 1.00 . A A . 36 VAL HB 1 1
13 65128 1 1 36 VAL HG11 H 8.856 -15.114 103.224 1.00 . A A . 36 VAL HG11 1 1
13 65129 1 1 36 VAL HG12 H 9.581 -13.671 102.558 1.00 . A A . 36 VAL HG12 1 1
13 65130 1 1 36 VAL HG13 H 8.490 -14.643 101.571 1.00 . A A . 36 VAL HG13 1 1
13 65131 1 1 36 VAL HG21 H 6.712 -11.434 102.681 1.00 . A A . 36 VAL HG21 1 1
13 65132 1 1 36 VAL HG22 H 7.127 -12.341 101.224 1.00 . A A . 36 VAL HG22 1 1
13 65133 1 1 36 VAL HG23 H 8.393 -11.648 102.228 1.00 . A A . 36 VAL HG23 1 1
13 65134 1 1 36 VAL N N 5.016 -13.484 103.376 1.00 . A A . 36 VAL N 1 1
13 65135 1 1 36 VAL O O 5.658 -15.449 104.950 1.00 . A A . 36 VAL O 1 1
13 65136 1 1 37 GLY C C 5.714 -18.248 104.693 1.00 . A A . 37 GLY C 1 1
13 65137 1 1 37 GLY CA C 7.049 -17.701 104.222 1.00 . A A . 37 GLY CA 1 1
13 65138 1 1 37 GLY H H 7.320 -16.453 102.532 1.00 . A A . 37 GLY H 1 1
13 65139 1 1 37 GLY HA2 H 7.557 -18.455 103.642 1.00 . A A . 37 GLY HA2 1 1
13 65140 1 1 37 GLY HA3 H 7.653 -17.460 105.088 1.00 . A A . 37 GLY HA3 1 1
13 65141 1 1 37 GLY N N 6.887 -16.500 103.412 1.00 . A A . 37 GLY N 1 1
13 65142 1 1 37 GLY O O 5.364 -18.108 105.859 1.00 . A A . 37 GLY O 1 1
13 65143 1 1 38 GLY C C 2.875 -19.769 102.858 1.00 . A A . 38 GLY C 1 1
13 65144 1 1 38 GLY CA C 3.667 -19.459 104.111 1.00 . A A . 38 GLY CA 1 1
13 65145 1 1 38 GLY H H 5.304 -18.946 102.862 1.00 . A A . 38 GLY H 1 1
13 65146 1 1 38 GLY HA2 H 3.823 -20.376 104.661 1.00 . A A . 38 GLY HA2 1 1
13 65147 1 1 38 GLY HA3 H 3.093 -18.767 104.713 1.00 . A A . 38 GLY HA3 1 1
13 65148 1 1 38 GLY N N 4.970 -18.874 103.779 1.00 . A A . 38 GLY N 1 1
13 65149 1 1 38 GLY O O 3.406 -19.721 101.753 1.00 . A A . 38 GLY O 1 1
13 65150 1 1 39 VAL C C -0.578 -19.517 102.014 1.00 . A A . 39 VAL C 1 1
13 65151 1 1 39 VAL CA C 0.668 -20.403 101.933 1.00 . A A . 39 VAL CA 1 1
13 65152 1 1 39 VAL CB C 0.281 -21.909 102.006 1.00 . A A . 39 VAL CB 1 1
13 65153 1 1 39 VAL CG1 C 1.532 -22.780 101.728 1.00 . A A . 39 VAL CG1 1 1
13 65154 1 1 39 VAL CG2 C -0.275 -22.251 103.409 1.00 . A A . 39 VAL CG2 1 1
13 65155 1 1 39 VAL H H 1.233 -20.093 103.962 1.00 . A A . 39 VAL H 1 1
13 65156 1 1 39 VAL HA H 1.144 -20.212 100.974 1.00 . A A . 39 VAL HA 1 1
13 65157 1 1 39 VAL HB H -0.473 -22.126 101.256 1.00 . A A . 39 VAL HB 1 1
13 65158 1 1 39 VAL HG11 H 2.293 -22.571 102.468 1.00 . A A . 39 VAL HG11 1 1
13 65159 1 1 39 VAL HG12 H 1.920 -22.555 100.744 1.00 . A A . 39 VAL HG12 1 1
13 65160 1 1 39 VAL HG13 H 1.265 -23.827 101.772 1.00 . A A . 39 VAL HG13 1 1
13 65161 1 1 39 VAL HG21 H -1.141 -21.642 103.624 1.00 . A A . 39 VAL HG21 1 1
13 65162 1 1 39 VAL HG22 H 0.484 -22.067 104.147 1.00 . A A . 39 VAL HG22 1 1
13 65163 1 1 39 VAL HG23 H -0.556 -23.295 103.444 1.00 . A A . 39 VAL HG23 1 1
13 65164 1 1 39 VAL N N 1.585 -20.081 103.044 1.00 . A A . 39 VAL N 1 1
13 65165 1 1 39 VAL O O -1.008 -19.149 103.099 1.00 . A A . 39 VAL O 1 1
13 65166 1 1 40 VAL C C -2.102 -16.969 101.276 1.00 . A A . 40 VAL C 1 1
13 65167 1 1 40 VAL CA C -2.363 -18.388 100.752 1.00 . A A . 40 VAL CA 1 1
13 65168 1 1 40 VAL CB C -3.547 -19.065 101.520 1.00 . A A . 40 VAL CB 1 1
13 65169 1 1 40 VAL CG1 C -4.886 -18.374 101.157 1.00 . A A . 40 VAL CG1 1 1
13 65170 1 1 40 VAL CG2 C -3.630 -20.569 101.139 1.00 . A A . 40 VAL CG2 1 1
13 65171 1 1 40 VAL H H -0.753 -19.552 100.021 1.00 . A A . 40 VAL H 1 1
13 65172 1 1 40 VAL HA H -2.625 -18.323 99.704 1.00 . A A . 40 VAL HA 1 1
13 65173 1 1 40 VAL HB H -3.390 -18.979 102.588 1.00 . A A . 40 VAL HB 1 1
13 65174 1 1 40 VAL HG11 H -4.832 -17.324 101.404 1.00 . A A . 40 VAL HG11 1 1
13 65175 1 1 40 VAL HG12 H -5.694 -18.830 101.715 1.00 . A A . 40 VAL HG12 1 1
13 65176 1 1 40 VAL HG13 H -5.077 -18.484 100.099 1.00 . A A . 40 VAL HG13 1 1
13 65177 1 1 40 VAL HG21 H -2.730 -21.080 101.444 1.00 . A A . 40 VAL HG21 1 1
13 65178 1 1 40 VAL HG22 H -3.748 -20.666 100.071 1.00 . A A . 40 VAL HG22 1 1
13 65179 1 1 40 VAL HG23 H -4.478 -21.025 101.635 1.00 . A A . 40 VAL HG23 1 1
13 65180 1 1 40 VAL N N -1.152 -19.206 100.846 1.00 . A A . 40 VAL N 1 1
13 65181 1 1 40 VAL O O -2.038 -16.057 100.463 1.00 . A A . 40 VAL O 1 1
13 65182 1 1 40 VAL OXT O -1.973 -16.816 102.478 1.00 . A A . 40 VAL OXT 1 1
13 65183 2 1 1 ASP C C 37.906 12.361 95.183 1.00 . B B . 1 ASP C 1 1
13 65184 2 1 1 ASP CA C 39.100 13.320 95.181 1.00 . B B . 1 ASP CA 1 1
13 65185 2 1 1 ASP CB C 39.438 13.747 96.622 1.00 . B B . 1 ASP CB 1 1
13 65186 2 1 1 ASP CG C 40.606 14.729 96.626 1.00 . B B . 1 ASP CG 1 1
13 65187 2 1 1 ASP H1 H 39.557 14.752 93.733 1.00 . B B . 1 ASP H1 1 1
13 65188 2 1 1 ASP H2 H 38.617 15.342 95.020 1.00 . B B . 1 ASP H2 1 1
13 65189 2 1 1 ASP H3 H 37.907 14.365 93.826 1.00 . B B . 1 ASP H3 1 1
13 65190 2 1 1 ASP HA H 39.955 12.826 94.742 1.00 . B B . 1 ASP HA 1 1
13 65191 2 1 1 ASP HB2 H 38.575 14.226 97.069 1.00 . B B . 1 ASP HB2 1 1
13 65192 2 1 1 ASP HB3 H 39.704 12.877 97.206 1.00 . B B . 1 ASP HB3 1 1
13 65193 2 1 1 ASP N N 38.769 14.536 94.379 1.00 . B B . 1 ASP N 1 1
13 65194 2 1 1 ASP O O 36.915 12.586 94.488 1.00 . B B . 1 ASP O 1 1
13 65195 2 1 1 ASP OD1 O 40.353 15.920 96.541 1.00 . B B . 1 ASP OD1 1 1
13 65196 2 1 1 ASP OD2 O 41.734 14.276 96.720 1.00 . B B . 1 ASP OD2 1 1
13 65197 2 1 2 ALA C C 35.673 10.935 96.661 1.00 . B B . 2 ALA C 1 1
13 65198 2 1 2 ALA CA C 36.947 10.290 96.103 1.00 . B B . 2 ALA CA 1 1
13 65199 2 1 2 ALA CB C 37.405 9.146 97.053 1.00 . B B . 2 ALA CB 1 1
13 65200 2 1 2 ALA H H 38.830 11.179 96.514 1.00 . B B . 2 ALA H 1 1
13 65201 2 1 2 ALA HA H 36.739 9.875 95.120 1.00 . B B . 2 ALA HA 1 1
13 65202 2 1 2 ALA HB1 H 37.619 9.539 98.026 1.00 . B B . 2 ALA HB1 1 1
13 65203 2 1 2 ALA HB2 H 38.298 8.691 96.641 1.00 . B B . 2 ALA HB2 1 1
13 65204 2 1 2 ALA HB3 H 36.625 8.397 97.115 1.00 . B B . 2 ALA HB3 1 1
13 65205 2 1 2 ALA N N 38.015 11.293 95.985 1.00 . B B . 2 ALA N 1 1
13 65206 2 1 2 ALA O O 35.728 11.612 97.687 1.00 . B B . 2 ALA O 1 1
13 65207 2 1 3 GLU C C 32.132 10.199 96.264 1.00 . B B . 3 GLU C 1 1
13 65208 2 1 3 GLU CA C 33.225 11.263 96.434 1.00 . B B . 3 GLU CA 1 1
13 65209 2 1 3 GLU CB C 32.884 12.523 95.598 1.00 . B B . 3 GLU CB 1 1
13 65210 2 1 3 GLU CD C 31.309 14.484 95.341 1.00 . B B . 3 GLU CD 1 1
13 65211 2 1 3 GLU CG C 31.611 13.219 96.141 1.00 . B B . 3 GLU CG 1 1
13 65212 2 1 3 GLU H H 34.551 10.154 95.184 1.00 . B B . 3 GLU H 1 1
13 65213 2 1 3 GLU HA H 33.274 11.540 97.486 1.00 . B B . 3 GLU HA 1 1
13 65214 2 1 3 GLU HB2 H 33.716 13.212 95.654 1.00 . B B . 3 GLU HB2 1 1
13 65215 2 1 3 GLU HB3 H 32.726 12.245 94.563 1.00 . B B . 3 GLU HB3 1 1
13 65216 2 1 3 GLU HG2 H 30.768 12.549 96.067 1.00 . B B . 3 GLU HG2 1 1
13 65217 2 1 3 GLU HG3 H 31.762 13.487 97.178 1.00 . B B . 3 GLU HG3 1 1
13 65218 2 1 3 GLU N N 34.525 10.711 95.993 1.00 . B B . 3 GLU N 1 1
13 65219 2 1 3 GLU O O 31.681 9.937 95.149 1.00 . B B . 3 GLU O 1 1
13 65220 2 1 3 GLU OE1 O 31.828 15.527 95.700 1.00 . B B . 3 GLU OE1 1 1
13 65221 2 1 3 GLU OE2 O 30.561 14.389 94.381 1.00 . B B . 3 GLU OE2 1 1
13 65222 2 1 4 PHE C C 29.301 9.242 97.075 1.00 . B B . 4 PHE C 1 1
13 65223 2 1 4 PHE CA C 30.652 8.570 97.349 1.00 . B B . 4 PHE CA 1 1
13 65224 2 1 4 PHE CB C 30.626 7.773 98.678 1.00 . B B . 4 PHE CB 1 1
13 65225 2 1 4 PHE CD1 C 33.145 7.535 99.093 1.00 . B B . 4 PHE CD1 1 1
13 65226 2 1 4 PHE CD2 C 31.848 5.507 98.738 1.00 . B B . 4 PHE CD2 1 1
13 65227 2 1 4 PHE CE1 C 34.303 6.759 99.245 1.00 . B B . 4 PHE CE1 1 1
13 65228 2 1 4 PHE CE2 C 33.010 4.741 98.890 1.00 . B B . 4 PHE CE2 1 1
13 65229 2 1 4 PHE CG C 31.904 6.919 98.838 1.00 . B B . 4 PHE CG 1 1
13 65230 2 1 4 PHE CZ C 34.235 5.365 99.143 1.00 . B B . 4 PHE CZ 1 1
13 65231 2 1 4 PHE H H 32.092 9.853 98.243 1.00 . B B . 4 PHE H 1 1
13 65232 2 1 4 PHE HA H 30.848 7.875 96.534 1.00 . B B . 4 PHE HA 1 1
13 65233 2 1 4 PHE HB2 H 30.548 8.460 99.495 1.00 . B B . 4 PHE HB2 1 1
13 65234 2 1 4 PHE HB3 H 29.763 7.133 98.688 1.00 . B B . 4 PHE HB3 1 1
13 65235 2 1 4 PHE HD1 H 33.214 8.604 99.169 1.00 . B B . 4 PHE HD1 1 1
13 65236 2 1 4 PHE HD2 H 30.907 5.014 98.541 1.00 . B B . 4 PHE HD2 1 1
13 65237 2 1 4 PHE HE1 H 35.253 7.238 99.442 1.00 . B B . 4 PHE HE1 1 1
13 65238 2 1 4 PHE HE2 H 32.960 3.664 98.810 1.00 . B B . 4 PHE HE2 1 1
13 65239 2 1 4 PHE HZ H 35.130 4.770 99.261 1.00 . B B . 4 PHE HZ 1 1
13 65240 2 1 4 PHE N N 31.702 9.595 97.381 1.00 . B B . 4 PHE N 1 1
13 65241 2 1 4 PHE O O 29.191 10.468 97.080 1.00 . B B . 4 PHE O 1 1
13 65242 2 1 5 ARG C C 26.263 9.545 97.668 1.00 . B B . 5 ARG C 1 1
13 65243 2 1 5 ARG CA C 26.942 8.901 96.456 1.00 . B B . 5 ARG CA 1 1
13 65244 2 1 5 ARG CB C 26.061 7.708 95.959 1.00 . B B . 5 ARG CB 1 1
13 65245 2 1 5 ARG CD C 25.931 5.646 94.492 1.00 . B B . 5 ARG CD 1 1
13 65246 2 1 5 ARG CG C 26.866 6.739 95.055 1.00 . B B . 5 ARG CG 1 1
13 65247 2 1 5 ARG CZ C 23.803 5.567 93.271 1.00 . B B . 5 ARG CZ 1 1
13 65248 2 1 5 ARG H H 28.463 7.457 96.784 1.00 . B B . 5 ARG H 1 1
13 65249 2 1 5 ARG HA H 27.019 9.640 95.663 1.00 . B B . 5 ARG HA 1 1
13 65250 2 1 5 ARG HB2 H 25.688 7.146 96.804 1.00 . B B . 5 ARG HB2 1 1
13 65251 2 1 5 ARG HB3 H 25.217 8.104 95.410 1.00 . B B . 5 ARG HB3 1 1
13 65252 2 1 5 ARG HD2 H 26.474 5.024 93.793 1.00 . B B . 5 ARG HD2 1 1
13 65253 2 1 5 ARG HD3 H 25.561 5.029 95.304 1.00 . B B . 5 ARG HD3 1 1
13 65254 2 1 5 ARG HE H 24.775 7.248 93.738 1.00 . B B . 5 ARG HE 1 1
13 65255 2 1 5 ARG HG2 H 27.311 7.292 94.241 1.00 . B B . 5 ARG HG2 1 1
13 65256 2 1 5 ARG HG3 H 27.652 6.265 95.633 1.00 . B B . 5 ARG HG3 1 1
13 65257 2 1 5 ARG HH11 H 24.546 3.779 93.791 1.00 . B B . 5 ARG HH11 1 1
13 65258 2 1 5 ARG HH12 H 23.041 3.744 92.934 1.00 . B B . 5 ARG HH12 1 1
13 65259 2 1 5 ARG HH21 H 22.829 7.197 92.642 1.00 . B B . 5 ARG HH21 1 1
13 65260 2 1 5 ARG HH22 H 22.066 5.685 92.284 1.00 . B B . 5 ARG HH22 1 1
13 65261 2 1 5 ARG N N 28.292 8.418 96.793 1.00 . B B . 5 ARG N 1 1
13 65262 2 1 5 ARG NE N 24.802 6.272 93.802 1.00 . B B . 5 ARG NE 1 1
13 65263 2 1 5 ARG NH1 N 23.795 4.260 93.338 1.00 . B B . 5 ARG NH1 1 1
13 65264 2 1 5 ARG NH2 N 22.822 6.197 92.686 1.00 . B B . 5 ARG NH2 1 1
13 65265 2 1 5 ARG O O 26.465 9.105 98.767 1.00 . B B . 5 ARG O 1 1
13 65266 2 1 6 HIS C C 23.202 10.886 98.441 1.00 . B B . 6 HIS C 1 1
13 65267 2 1 6 HIS CA C 24.694 11.240 98.550 1.00 . B B . 6 HIS CA 1 1
13 65268 2 1 6 HIS CB C 24.889 12.762 98.443 1.00 . B B . 6 HIS CB 1 1
13 65269 2 1 6 HIS CD2 C 27.289 12.892 99.530 1.00 . B B . 6 HIS CD2 1 1
13 65270 2 1 6 HIS CE1 C 28.316 13.884 97.901 1.00 . B B . 6 HIS CE1 1 1
13 65271 2 1 6 HIS CG C 26.359 13.097 98.538 1.00 . B B . 6 HIS CG 1 1
13 65272 2 1 6 HIS H H 25.286 10.876 96.531 1.00 . B B . 6 HIS H 1 1
13 65273 2 1 6 HIS HA H 25.059 10.911 99.526 1.00 . B B . 6 HIS HA 1 1
13 65274 2 1 6 HIS HB2 H 24.507 13.110 97.495 1.00 . B B . 6 HIS HB2 1 1
13 65275 2 1 6 HIS HB3 H 24.358 13.257 99.248 1.00 . B B . 6 HIS HB3 1 1
13 65276 2 1 6 HIS HD2 H 27.091 12.415 100.480 1.00 . B B . 6 HIS HD2 1 1
13 65277 2 1 6 HIS HE1 H 29.083 14.350 97.299 1.00 . B B . 6 HIS HE1 1 1
13 65278 2 1 6 HIS HE2 H 29.364 13.384 99.631 1.00 . B B . 6 HIS HE2 1 1
13 65279 2 1 6 HIS N N 25.431 10.570 97.450 1.00 . B B . 6 HIS N 1 1
13 65280 2 1 6 HIS ND1 N 27.039 13.729 97.510 1.00 . B B . 6 HIS ND1 1 1
13 65281 2 1 6 HIS NE2 N 28.523 13.391 99.125 1.00 . B B . 6 HIS NE2 1 1
13 65282 2 1 6 HIS O O 22.562 11.168 97.428 1.00 . B B . 6 HIS O 1 1
13 65283 2 1 7 ASP C C 20.304 11.016 99.559 1.00 . B B . 7 ASP C 1 1
13 65284 2 1 7 ASP CA C 21.259 9.818 99.507 1.00 . B B . 7 ASP CA 1 1
13 65285 2 1 7 ASP CB C 21.030 8.924 100.732 1.00 . B B . 7 ASP CB 1 1
13 65286 2 1 7 ASP CG C 21.980 7.736 100.686 1.00 . B B . 7 ASP CG 1 1
13 65287 2 1 7 ASP H H 23.236 10.032 100.251 1.00 . B B . 7 ASP H 1 1
13 65288 2 1 7 ASP HA H 21.047 9.239 98.615 1.00 . B B . 7 ASP HA 1 1
13 65289 2 1 7 ASP HB2 H 21.226 9.495 101.617 1.00 . B B . 7 ASP HB2 1 1
13 65290 2 1 7 ASP HB3 H 20.009 8.567 100.755 1.00 . B B . 7 ASP HB3 1 1
13 65291 2 1 7 ASP N N 22.665 10.243 99.483 1.00 . B B . 7 ASP N 1 1
13 65292 2 1 7 ASP O O 20.555 11.997 100.256 1.00 . B B . 7 ASP O 1 1
13 65293 2 1 7 ASP OD1 O 23.092 7.884 101.153 1.00 . B B . 7 ASP OD1 1 1
13 65294 2 1 7 ASP OD2 O 21.586 6.706 100.167 1.00 . B B . 7 ASP OD2 1 1
13 65295 2 1 8 SER C C 16.840 11.364 98.328 1.00 . B B . 8 SER C 1 1
13 65296 2 1 8 SER CA C 18.172 11.958 98.787 1.00 . B B . 8 SER CA 1 1
13 65297 2 1 8 SER CB C 18.614 13.071 97.829 1.00 . B B . 8 SER CB 1 1
13 65298 2 1 8 SER H H 19.050 10.087 98.305 1.00 . B B . 8 SER H 1 1
13 65299 2 1 8 SER HA H 18.034 12.378 99.779 1.00 . B B . 8 SER HA 1 1
13 65300 2 1 8 SER HB2 H 19.557 13.478 98.158 1.00 . B B . 8 SER HB2 1 1
13 65301 2 1 8 SER HB3 H 18.731 12.668 96.831 1.00 . B B . 8 SER HB3 1 1
13 65302 2 1 8 SER HG H 17.482 14.363 96.917 1.00 . B B . 8 SER HG 1 1
13 65303 2 1 8 SER N N 19.193 10.906 98.827 1.00 . B B . 8 SER N 1 1
13 65304 2 1 8 SER O O 16.703 10.143 98.238 1.00 . B B . 8 SER O 1 1
13 65305 2 1 8 SER OG O 17.636 14.102 97.828 1.00 . B B . 8 SER OG 1 1
13 65306 2 1 9 GLY C C 13.420 12.300 98.514 1.00 . B B . 9 GLY C 1 1
13 65307 2 1 9 GLY CA C 14.518 11.823 97.563 1.00 . B B . 9 GLY CA 1 1
13 65308 2 1 9 GLY H H 16.051 13.198 98.122 1.00 . B B . 9 GLY H 1 1
13 65309 2 1 9 GLY HA2 H 14.344 12.258 96.590 1.00 . B B . 9 GLY HA2 1 1
13 65310 2 1 9 GLY HA3 H 14.451 10.743 97.473 1.00 . B B . 9 GLY HA3 1 1
13 65311 2 1 9 GLY N N 15.864 12.240 98.031 1.00 . B B . 9 GLY N 1 1
13 65312 2 1 9 GLY O O 12.397 11.633 98.671 1.00 . B B . 9 GLY O 1 1
13 65313 2 1 10 TYR C C 11.278 14.221 99.411 1.00 . B B . 10 TYR C 1 1
13 65314 2 1 10 TYR CA C 12.650 14.019 100.082 1.00 . B B . 10 TYR CA 1 1
13 65315 2 1 10 TYR CB C 13.180 15.373 100.608 1.00 . B B . 10 TYR CB 1 1
13 65316 2 1 10 TYR CD1 C 14.672 16.286 98.742 1.00 . B B . 10 TYR CD1 1 1
13 65317 2 1 10 TYR CD2 C 12.444 17.229 99.003 1.00 . B B . 10 TYR CD2 1 1
13 65318 2 1 10 TYR CE1 C 14.903 17.145 97.657 1.00 . B B . 10 TYR CE1 1 1
13 65319 2 1 10 TYR CE2 C 12.683 18.083 97.918 1.00 . B B . 10 TYR CE2 1 1
13 65320 2 1 10 TYR CG C 13.439 16.322 99.426 1.00 . B B . 10 TYR CG 1 1
13 65321 2 1 10 TYR CZ C 13.909 18.040 97.247 1.00 . B B . 10 TYR CZ 1 1
13 65322 2 1 10 TYR H H 14.467 13.943 98.977 1.00 . B B . 10 TYR H 1 1
13 65323 2 1 10 TYR HA H 12.537 13.342 100.918 1.00 . B B . 10 TYR HA 1 1
13 65324 2 1 10 TYR HB2 H 12.455 15.808 101.290 1.00 . B B . 10 TYR HB2 1 1
13 65325 2 1 10 TYR HB3 H 14.106 15.210 101.150 1.00 . B B . 10 TYR HB3 1 1
13 65326 2 1 10 TYR HD1 H 15.444 15.596 99.055 1.00 . B B . 10 TYR HD1 1 1
13 65327 2 1 10 TYR HD2 H 11.494 17.267 99.519 1.00 . B B . 10 TYR HD2 1 1
13 65328 2 1 10 TYR HE1 H 15.849 17.116 97.137 1.00 . B B . 10 TYR HE1 1 1
13 65329 2 1 10 TYR HE2 H 11.918 18.776 97.597 1.00 . B B . 10 TYR HE2 1 1
13 65330 2 1 10 TYR HH H 15.005 18.675 95.818 1.00 . B B . 10 TYR HH 1 1
13 65331 2 1 10 TYR N N 13.633 13.456 99.142 1.00 . B B . 10 TYR N 1 1
13 65332 2 1 10 TYR O O 11.186 14.818 98.338 1.00 . B B . 10 TYR O 1 1
13 65333 2 1 10 TYR OH O 14.139 18.882 96.178 1.00 . B B . 10 TYR OH 1 1
13 65334 2 1 11 GLU C C 8.233 15.172 100.090 1.00 . B B . 11 GLU C 1 1
13 65335 2 1 11 GLU CA C 8.840 13.883 99.552 1.00 . B B . 11 GLU CA 1 1
13 65336 2 1 11 GLU CB C 7.964 12.692 100.024 1.00 . B B . 11 GLU CB 1 1
13 65337 2 1 11 GLU CD C 7.522 10.218 99.794 1.00 . B B . 11 GLU CD 1 1
13 65338 2 1 11 GLU CG C 8.364 11.398 99.292 1.00 . B B . 11 GLU CG 1 1
13 65339 2 1 11 GLU H H 10.351 13.287 100.926 1.00 . B B . 11 GLU H 1 1
13 65340 2 1 11 GLU HA H 8.839 13.921 98.463 1.00 . B B . 11 GLU HA 1 1
13 65341 2 1 11 GLU HB2 H 8.103 12.560 101.087 1.00 . B B . 11 GLU HB2 1 1
13 65342 2 1 11 GLU HB3 H 6.913 12.898 99.827 1.00 . B B . 11 GLU HB3 1 1
13 65343 2 1 11 GLU HG2 H 8.201 11.532 98.229 1.00 . B B . 11 GLU HG2 1 1
13 65344 2 1 11 GLU HG3 H 9.408 11.193 99.471 1.00 . B B . 11 GLU HG3 1 1
13 65345 2 1 11 GLU N N 10.212 13.738 100.066 1.00 . B B . 11 GLU N 1 1
13 65346 2 1 11 GLU O O 8.582 15.633 101.174 1.00 . B B . 11 GLU O 1 1
13 65347 2 1 11 GLU OE1 O 7.454 10.038 100.999 1.00 . B B . 11 GLU OE1 1 1
13 65348 2 1 11 GLU OE2 O 6.964 9.513 98.968 1.00 . B B . 11 GLU OE2 1 1
13 65349 2 1 12 VAL C C 5.211 16.923 99.069 1.00 . B B . 12 VAL C 1 1
13 65350 2 1 12 VAL CA C 6.579 16.939 99.736 1.00 . B B . 12 VAL CA 1 1
13 65351 2 1 12 VAL CB C 7.430 18.200 99.364 1.00 . B B . 12 VAL CB 1 1
13 65352 2 1 12 VAL CG1 C 7.914 18.130 97.896 1.00 . B B . 12 VAL CG1 1 1
13 65353 2 1 12 VAL CG2 C 6.624 19.510 99.587 1.00 . B B . 12 VAL CG2 1 1
13 65354 2 1 12 VAL H H 7.038 15.288 98.494 1.00 . B B . 12 VAL H 1 1
13 65355 2 1 12 VAL HA H 6.417 16.920 100.797 1.00 . B B . 12 VAL HA 1 1
13 65356 2 1 12 VAL HB H 8.308 18.217 100.007 1.00 . B B . 12 VAL HB 1 1
13 65357 2 1 12 VAL HG11 H 8.488 17.228 97.739 1.00 . B B . 12 VAL HG11 1 1
13 65358 2 1 12 VAL HG12 H 8.543 18.987 97.680 1.00 . B B . 12 VAL HG12 1 1
13 65359 2 1 12 VAL HG13 H 7.068 18.139 97.229 1.00 . B B . 12 VAL HG13 1 1
13 65360 2 1 12 VAL HG21 H 5.809 19.572 98.877 1.00 . B B . 12 VAL HG21 1 1
13 65361 2 1 12 VAL HG22 H 7.275 20.363 99.447 1.00 . B B . 12 VAL HG22 1 1
13 65362 2 1 12 VAL HG23 H 6.228 19.526 100.592 1.00 . B B . 12 VAL HG23 1 1
13 65363 2 1 12 VAL N N 7.286 15.724 99.337 1.00 . B B . 12 VAL N 1 1
13 65364 2 1 12 VAL O O 5.134 16.745 97.850 1.00 . B B . 12 VAL O 1 1
13 65365 2 1 13 HIS C C 1.872 18.142 99.865 1.00 . B B . 13 HIS C 1 1
13 65366 2 1 13 HIS CA C 2.746 17.032 99.263 1.00 . B B . 13 HIS CA 1 1
13 65367 2 1 13 HIS CB C 2.125 15.647 99.554 1.00 . B B . 13 HIS CB 1 1
13 65368 2 1 13 HIS CD2 C 4.203 14.022 99.470 1.00 . B B . 13 HIS CD2 1 1
13 65369 2 1 13 HIS CE1 C 3.717 12.975 97.634 1.00 . B B . 13 HIS CE1 1 1
13 65370 2 1 13 HIS CG C 3.025 14.559 99.007 1.00 . B B . 13 HIS CG 1 1
13 65371 2 1 13 HIS H H 4.236 17.179 100.807 1.00 . B B . 13 HIS H 1 1
13 65372 2 1 13 HIS HA H 2.769 17.182 98.186 1.00 . B B . 13 HIS HA 1 1
13 65373 2 1 13 HIS HB2 H 2.021 15.515 100.621 1.00 . B B . 13 HIS HB2 1 1
13 65374 2 1 13 HIS HB3 H 1.152 15.576 99.086 1.00 . B B . 13 HIS HB3 1 1
13 65375 2 1 13 HIS HD2 H 4.716 14.328 100.369 1.00 . B B . 13 HIS HD2 1 1
13 65376 2 1 13 HIS HE1 H 3.758 12.299 96.793 1.00 . B B . 13 HIS HE1 1 1
13 65377 2 1 13 HIS HE2 H 5.442 12.470 98.682 1.00 . B B . 13 HIS HE2 1 1
13 65378 2 1 13 HIS N N 4.121 17.068 99.835 1.00 . B B . 13 HIS N 1 1
13 65379 2 1 13 HIS ND1 N 2.735 13.876 97.834 1.00 . B B . 13 HIS ND1 1 1
13 65380 2 1 13 HIS NE2 N 4.637 13.022 98.600 1.00 . B B . 13 HIS NE2 1 1
13 65381 2 1 13 HIS O O 2.190 18.687 100.920 1.00 . B B . 13 HIS O 1 1
13 65382 2 1 14 HIS C C -1.621 19.190 99.123 1.00 . B B . 14 HIS C 1 1
13 65383 2 1 14 HIS CA C -0.202 19.497 99.653 1.00 . B B . 14 HIS CA 1 1
13 65384 2 1 14 HIS CB C 0.264 20.887 99.159 1.00 . B B . 14 HIS CB 1 1
13 65385 2 1 14 HIS CD2 C -1.808 22.519 99.294 1.00 . B B . 14 HIS CD2 1 1
13 65386 2 1 14 HIS CE1 C -1.267 23.566 101.114 1.00 . B B . 14 HIS CE1 1 1
13 65387 2 1 14 HIS CG C -0.618 21.982 99.723 1.00 . B B . 14 HIS CG 1 1
13 65388 2 1 14 HIS H H 0.553 17.975 98.356 1.00 . B B . 14 HIS H 1 1
13 65389 2 1 14 HIS HA H -0.234 19.497 100.742 1.00 . B B . 14 HIS HA 1 1
13 65390 2 1 14 HIS HB2 H 1.281 21.055 99.483 1.00 . B B . 14 HIS HB2 1 1
13 65391 2 1 14 HIS HB3 H 0.228 20.921 98.078 1.00 . B B . 14 HIS HB3 1 1
13 65392 2 1 14 HIS HD2 H -2.346 22.212 98.410 1.00 . B B . 14 HIS HD2 1 1
13 65393 2 1 14 HIS HE1 H -1.280 24.244 101.954 1.00 . B B . 14 HIS HE1 1 1
13 65394 2 1 14 HIS HE2 H -3.023 24.071 100.116 1.00 . B B . 14 HIS HE2 1 1
13 65395 2 1 14 HIS N N 0.754 18.458 99.185 1.00 . B B . 14 HIS N 1 1
13 65396 2 1 14 HIS ND1 N -0.293 22.664 100.885 1.00 . B B . 14 HIS ND1 1 1
13 65397 2 1 14 HIS NE2 N -2.214 23.518 100.174 1.00 . B B . 14 HIS NE2 1 1
13 65398 2 1 14 HIS O O -1.945 19.520 97.981 1.00 . B B . 14 HIS O 1 1
13 65399 2 1 15 GLN C C -4.753 19.282 99.941 1.00 . B B . 15 GLN C 1 1
13 65400 2 1 15 GLN CA C -3.791 18.172 99.562 1.00 . B B . 15 GLN CA 1 1
13 65401 2 1 15 GLN CB C -4.197 16.878 100.295 1.00 . B B . 15 GLN CB 1 1
13 65402 2 1 15 GLN CD C -3.694 14.426 100.583 1.00 . B B . 15 GLN CD 1 1
13 65403 2 1 15 GLN CG C -3.286 15.711 99.864 1.00 . B B . 15 GLN CG 1 1
13 65404 2 1 15 GLN H H -2.110 18.291 100.839 1.00 . B B . 15 GLN H 1 1
13 65405 2 1 15 GLN HA H -3.849 17.993 98.487 1.00 . B B . 15 GLN HA 1 1
13 65406 2 1 15 GLN HB2 H -4.106 17.031 101.365 1.00 . B B . 15 GLN HB2 1 1
13 65407 2 1 15 GLN HB3 H -5.226 16.635 100.054 1.00 . B B . 15 GLN HB3 1 1
13 65408 2 1 15 GLN HE21 H -5.630 14.880 100.616 1.00 . B B . 15 GLN HE21 1 1
13 65409 2 1 15 GLN HE22 H -5.225 13.395 101.321 1.00 . B B . 15 GLN HE22 1 1
13 65410 2 1 15 GLN HG2 H -3.371 15.563 98.795 1.00 . B B . 15 GLN HG2 1 1
13 65411 2 1 15 GLN HG3 H -2.258 15.945 100.110 1.00 . B B . 15 GLN HG3 1 1
13 65412 2 1 15 GLN N N -2.435 18.540 99.949 1.00 . B B . 15 GLN N 1 1
13 65413 2 1 15 GLN NE2 N -4.955 14.217 100.864 1.00 . B B . 15 GLN NE2 1 1
13 65414 2 1 15 GLN O O -4.900 19.594 101.124 1.00 . B B . 15 GLN O 1 1
13 65415 2 1 15 GLN OE1 O -2.843 13.599 100.899 1.00 . B B . 15 GLN OE1 1 1
13 65416 2 1 16 LYS C C -7.861 20.260 98.815 1.00 . B B . 16 LYS C 1 1
13 65417 2 1 16 LYS CA C -6.493 20.869 99.157 1.00 . B B . 16 LYS CA 1 1
13 65418 2 1 16 LYS CB C -6.186 22.086 98.256 1.00 . B B . 16 LYS CB 1 1
13 65419 2 1 16 LYS CD C -6.807 24.471 97.654 1.00 . B B . 16 LYS CD 1 1
13 65420 2 1 16 LYS CE C -7.791 25.628 97.909 1.00 . B B . 16 LYS CE 1 1
13 65421 2 1 16 LYS CG C -7.189 23.240 98.509 1.00 . B B . 16 LYS CG 1 1
13 65422 2 1 16 LYS H H -5.331 19.498 98.031 1.00 . B B . 16 LYS H 1 1
13 65423 2 1 16 LYS HA H -6.506 21.192 100.191 1.00 . B B . 16 LYS HA 1 1
13 65424 2 1 16 LYS HB2 H -5.182 22.433 98.476 1.00 . B B . 16 LYS HB2 1 1
13 65425 2 1 16 LYS HB3 H -6.236 21.790 97.218 1.00 . B B . 16 LYS HB3 1 1
13 65426 2 1 16 LYS HD2 H -5.806 24.791 97.914 1.00 . B B . 16 LYS HD2 1 1
13 65427 2 1 16 LYS HD3 H -6.834 24.203 96.606 1.00 . B B . 16 LYS HD3 1 1
13 65428 2 1 16 LYS HE2 H -8.794 25.314 97.648 1.00 . B B . 16 LYS HE2 1 1
13 65429 2 1 16 LYS HE3 H -7.763 25.905 98.952 1.00 . B B . 16 LYS HE3 1 1
13 65430 2 1 16 LYS HG2 H -8.189 22.918 98.247 1.00 . B B . 16 LYS HG2 1 1
13 65431 2 1 16 LYS HG3 H -7.167 23.510 99.554 1.00 . B B . 16 LYS HG3 1 1
13 65432 2 1 16 LYS HZ1 H -7.325 26.511 96.078 1.00 . B B . 16 LYS HZ1 1 1
13 65433 2 1 16 LYS HZ2 H -6.498 27.181 97.402 1.00 . B B . 16 LYS HZ2 1 1
13 65434 2 1 16 LYS HZ3 H -8.140 27.538 97.153 1.00 . B B . 16 LYS HZ3 1 1
13 65435 2 1 16 LYS N N -5.467 19.833 98.942 1.00 . B B . 16 LYS N 1 1
13 65436 2 1 16 LYS NZ N -7.409 26.804 97.073 1.00 . B B . 16 LYS NZ 1 1
13 65437 2 1 16 LYS O O -8.191 20.093 97.642 1.00 . B B . 16 LYS O 1 1
13 65438 2 1 17 LEU C C -10.978 20.018 100.614 1.00 . B B . 17 LEU C 1 1
13 65439 2 1 17 LEU CA C -9.992 19.299 99.689 1.00 . B B . 17 LEU CA 1 1
13 65440 2 1 17 LEU CB C -9.894 17.794 100.060 1.00 . B B . 17 LEU CB 1 1
13 65441 2 1 17 LEU CD1 C -11.929 17.127 98.613 1.00 . B B . 17 LEU CD1 1 1
13 65442 2 1 17 LEU CD2 C -11.080 15.570 100.436 1.00 . B B . 17 LEU CD2 1 1
13 65443 2 1 17 LEU CG C -11.279 17.056 100.027 1.00 . B B . 17 LEU CG 1 1
13 65444 2 1 17 LEU H H -8.314 20.060 100.764 1.00 . B B . 17 LEU H 1 1
13 65445 2 1 17 LEU HA H -10.337 19.396 98.667 1.00 . B B . 17 LEU HA 1 1
13 65446 2 1 17 LEU HB2 H -9.224 17.308 99.365 1.00 . B B . 17 LEU HB2 1 1
13 65447 2 1 17 LEU HB3 H -9.473 17.718 101.052 1.00 . B B . 17 LEU HB3 1 1
13 65448 2 1 17 LEU HD11 H -12.386 18.090 98.476 1.00 . B B . 17 LEU HD11 1 1
13 65449 2 1 17 LEU HD12 H -12.698 16.366 98.510 1.00 . B B . 17 LEU HD12 1 1
13 65450 2 1 17 LEU HD13 H -11.178 16.974 97.850 1.00 . B B . 17 LEU HD13 1 1
13 65451 2 1 17 LEU HD21 H -10.483 15.059 99.694 1.00 . B B . 17 LEU HD21 1 1
13 65452 2 1 17 LEU HD22 H -12.044 15.088 100.515 1.00 . B B . 17 LEU HD22 1 1
13 65453 2 1 17 LEU HD23 H -10.584 15.514 101.386 1.00 . B B . 17 LEU HD23 1 1
13 65454 2 1 17 LEU HG H -11.949 17.516 100.739 1.00 . B B . 17 LEU HG 1 1
13 65455 2 1 17 LEU N N -8.648 19.912 99.854 1.00 . B B . 17 LEU N 1 1
13 65456 2 1 17 LEU O O -10.594 20.519 101.661 1.00 . B B . 17 LEU O 1 1
13 65457 2 1 18 VAL C C -14.624 19.968 100.842 1.00 . B B . 18 VAL C 1 1
13 65458 2 1 18 VAL CA C -13.310 20.730 101.014 1.00 . B B . 18 VAL CA 1 1
13 65459 2 1 18 VAL CB C -13.488 22.201 100.516 1.00 . B B . 18 VAL CB 1 1
13 65460 2 1 18 VAL CG1 C -14.639 22.919 101.289 1.00 . B B . 18 VAL CG1 1 1
13 65461 2 1 18 VAL CG2 C -12.158 22.987 100.706 1.00 . B B . 18 VAL CG2 1 1
13 65462 2 1 18 VAL H H -12.499 19.664 99.360 1.00 . B B . 18 VAL H 1 1
13 65463 2 1 18 VAL HA H -13.049 20.739 102.065 1.00 . B B . 18 VAL HA 1 1
13 65464 2 1 18 VAL HB H -13.737 22.183 99.456 1.00 . B B . 18 VAL HB 1 1
13 65465 2 1 18 VAL HG11 H -15.592 22.515 100.988 1.00 . B B . 18 VAL HG11 1 1
13 65466 2 1 18 VAL HG12 H -14.631 23.977 101.070 1.00 . B B . 18 VAL HG12 1 1
13 65467 2 1 18 VAL HG13 H -14.513 22.777 102.348 1.00 . B B . 18 VAL HG13 1 1
13 65468 2 1 18 VAL HG21 H -11.810 22.879 101.726 1.00 . B B . 18 VAL HG21 1 1
13 65469 2 1 18 VAL HG22 H -12.320 24.038 100.497 1.00 . B B . 18 VAL HG22 1 1
13 65470 2 1 18 VAL HG23 H -11.407 22.615 100.027 1.00 . B B . 18 VAL HG23 1 1
13 65471 2 1 18 VAL N N -12.254 20.072 100.214 1.00 . B B . 18 VAL N 1 1
13 65472 2 1 18 VAL O O -15.102 19.858 99.704 1.00 . B B . 18 VAL O 1 1
13 65473 2 1 19 PHE C C -17.596 19.850 101.396 1.00 . B B . 19 PHE C 1 1
13 65474 2 1 19 PHE CA C -16.553 18.781 101.761 1.00 . B B . 19 PHE CA 1 1
13 65475 2 1 19 PHE CB C -16.941 18.039 103.074 1.00 . B B . 19 PHE CB 1 1
13 65476 2 1 19 PHE CD1 C -17.033 15.591 102.358 1.00 . B B . 19 PHE CD1 1 1
13 65477 2 1 19 PHE CD2 C -15.220 16.267 103.835 1.00 . B B . 19 PHE CD2 1 1
13 65478 2 1 19 PHE CE1 C -16.545 14.277 102.359 1.00 . B B . 19 PHE CE1 1 1
13 65479 2 1 19 PHE CE2 C -14.736 14.945 103.832 1.00 . B B . 19 PHE CE2 1 1
13 65480 2 1 19 PHE CG C -16.377 16.598 103.095 1.00 . B B . 19 PHE CG 1 1
13 65481 2 1 19 PHE CZ C -15.399 13.951 103.094 1.00 . B B . 19 PHE CZ 1 1
13 65482 2 1 19 PHE H H -14.865 19.608 102.829 1.00 . B B . 19 PHE H 1 1
13 65483 2 1 19 PHE HA H -16.497 18.071 100.938 1.00 . B B . 19 PHE HA 1 1
13 65484 2 1 19 PHE HB2 H -16.560 18.596 103.887 1.00 . B B . 19 PHE HB2 1 1
13 65485 2 1 19 PHE HB3 H -18.019 17.989 103.178 1.00 . B B . 19 PHE HB3 1 1
13 65486 2 1 19 PHE HD1 H -17.919 15.833 101.788 1.00 . B B . 19 PHE HD1 1 1
13 65487 2 1 19 PHE HD2 H -14.705 17.027 104.405 1.00 . B B . 19 PHE HD2 1 1
13 65488 2 1 19 PHE HE1 H -17.056 13.513 101.792 1.00 . B B . 19 PHE HE1 1 1
13 65489 2 1 19 PHE HE2 H -13.853 14.691 104.400 1.00 . B B . 19 PHE HE2 1 1
13 65490 2 1 19 PHE HZ H -15.024 12.937 103.094 1.00 . B B . 19 PHE HZ 1 1
13 65491 2 1 19 PHE N N -15.249 19.474 101.924 1.00 . B B . 19 PHE N 1 1
13 65492 2 1 19 PHE O O -17.384 21.026 101.663 1.00 . B B . 19 PHE O 1 1
13 65493 2 1 20 PHE C C -21.011 19.617 99.945 1.00 . B B . 20 PHE C 1 1
13 65494 2 1 20 PHE CA C -19.782 20.388 100.405 1.00 . B B . 20 PHE CA 1 1
13 65495 2 1 20 PHE CB C -19.296 21.340 99.263 1.00 . B B . 20 PHE CB 1 1
13 65496 2 1 20 PHE CD1 C -21.463 22.443 98.463 1.00 . B B . 20 PHE CD1 1 1
13 65497 2 1 20 PHE CD2 C -19.880 23.802 99.716 1.00 . B B . 20 PHE CD2 1 1
13 65498 2 1 20 PHE CE1 C -22.319 23.551 98.357 1.00 . B B . 20 PHE CE1 1 1
13 65499 2 1 20 PHE CE2 C -20.740 24.902 99.606 1.00 . B B . 20 PHE CE2 1 1
13 65500 2 1 20 PHE CG C -20.235 22.560 99.142 1.00 . B B . 20 PHE CG 1 1
13 65501 2 1 20 PHE CZ C -21.957 24.777 98.928 1.00 . B B . 20 PHE CZ 1 1
13 65502 2 1 20 PHE H H -18.832 18.486 100.598 1.00 . B B . 20 PHE H 1 1
13 65503 2 1 20 PHE HA H -20.059 20.973 101.262 1.00 . B B . 20 PHE HA 1 1
13 65504 2 1 20 PHE HB2 H -18.290 21.670 99.476 1.00 . B B . 20 PHE HB2 1 1
13 65505 2 1 20 PHE HB3 H -19.280 20.807 98.317 1.00 . B B . 20 PHE HB3 1 1
13 65506 2 1 20 PHE HD1 H -21.750 21.498 98.021 1.00 . B B . 20 PHE HD1 1 1
13 65507 2 1 20 PHE HD2 H -18.941 23.907 100.242 1.00 . B B . 20 PHE HD2 1 1
13 65508 2 1 20 PHE HE1 H -23.261 23.457 97.834 1.00 . B B . 20 PHE HE1 1 1
13 65509 2 1 20 PHE HE2 H -20.462 25.851 100.047 1.00 . B B . 20 PHE HE2 1 1
13 65510 2 1 20 PHE HZ H -22.619 25.629 98.845 1.00 . B B . 20 PHE HZ 1 1
13 65511 2 1 20 PHE N N -18.715 19.441 100.790 1.00 . B B . 20 PHE N 1 1
13 65512 2 1 20 PHE O O -22.118 19.797 100.439 1.00 . B B . 20 PHE O 1 1
13 65513 2 1 21 ALA C C -22.794 17.372 99.267 1.00 . B B . 21 ALA C 1 1
13 65514 2 1 21 ALA CA C -21.799 17.967 98.275 1.00 . B B . 21 ALA CA 1 1
13 65515 2 1 21 ALA CB C -21.086 16.842 97.528 1.00 . B B . 21 ALA CB 1 1
13 65516 2 1 21 ALA H H -19.870 18.748 98.558 1.00 . B B . 21 ALA H 1 1
13 65517 2 1 21 ALA HA H -22.335 18.577 97.555 1.00 . B B . 21 ALA HA 1 1
13 65518 2 1 21 ALA HB1 H -20.524 16.236 98.219 1.00 . B B . 21 ALA HB1 1 1
13 65519 2 1 21 ALA HB2 H -20.406 17.271 96.798 1.00 . B B . 21 ALA HB2 1 1
13 65520 2 1 21 ALA HB3 H -21.810 16.223 97.007 1.00 . B B . 21 ALA HB3 1 1
13 65521 2 1 21 ALA N N -20.780 18.787 98.922 1.00 . B B . 21 ALA N 1 1
13 65522 2 1 21 ALA O O -22.603 16.269 99.780 1.00 . B B . 21 ALA O 1 1
13 65523 2 1 22 GLU C C -25.628 16.435 99.878 1.00 . B B . 22 GLU C 1 1
13 65524 2 1 22 GLU CA C -24.918 17.685 100.423 1.00 . B B . 22 GLU CA 1 1
13 65525 2 1 22 GLU CB C -25.913 18.855 100.597 1.00 . B B . 22 GLU CB 1 1
13 65526 2 1 22 GLU CD C -27.873 19.742 101.932 1.00 . B B . 22 GLU CD 1 1
13 65527 2 1 22 GLU CG C -27.024 18.508 101.622 1.00 . B B . 22 GLU CG 1 1
13 65528 2 1 22 GLU H H -23.948 18.977 99.049 1.00 . B B . 22 GLU H 1 1
13 65529 2 1 22 GLU HA H -24.485 17.448 101.388 1.00 . B B . 22 GLU HA 1 1
13 65530 2 1 22 GLU HB2 H -25.362 19.723 100.940 1.00 . B B . 22 GLU HB2 1 1
13 65531 2 1 22 GLU HB3 H -26.365 19.085 99.639 1.00 . B B . 22 GLU HB3 1 1
13 65532 2 1 22 GLU HG2 H -27.668 17.740 101.220 1.00 . B B . 22 GLU HG2 1 1
13 65533 2 1 22 GLU HG3 H -26.576 18.151 102.538 1.00 . B B . 22 GLU HG3 1 1
13 65534 2 1 22 GLU N N -23.857 18.115 99.507 1.00 . B B . 22 GLU N 1 1
13 65535 2 1 22 GLU O O -25.558 16.146 98.682 1.00 . B B . 22 GLU O 1 1
13 65536 2 1 22 GLU OE1 O -28.833 19.972 101.215 1.00 . B B . 22 GLU OE1 1 1
13 65537 2 1 22 GLU OE2 O -27.548 20.437 102.881 1.00 . B B . 22 GLU OE2 1 1
13 65538 2 1 23 ASP C C -28.415 14.455 101.121 1.00 . B B . 23 ASP C 1 1
13 65539 2 1 23 ASP CA C -27.042 14.462 100.421 1.00 . B B . 23 ASP CA 1 1
13 65540 2 1 23 ASP CB C -26.222 13.236 100.874 1.00 . B B . 23 ASP CB 1 1
13 65541 2 1 23 ASP CG C -24.855 13.226 100.190 1.00 . B B . 23 ASP CG 1 1
13 65542 2 1 23 ASP H H -26.311 15.990 101.711 1.00 . B B . 23 ASP H 1 1
13 65543 2 1 23 ASP HA H -27.198 14.404 99.345 1.00 . B B . 23 ASP HA 1 1
13 65544 2 1 23 ASP HB2 H -26.076 13.275 101.944 1.00 . B B . 23 ASP HB2 1 1
13 65545 2 1 23 ASP HB3 H -26.751 12.326 100.618 1.00 . B B . 23 ASP HB3 1 1
13 65546 2 1 23 ASP N N -26.305 15.697 100.776 1.00 . B B . 23 ASP N 1 1
13 65547 2 1 23 ASP O O -28.494 14.597 102.341 1.00 . B B . 23 ASP O 1 1
13 65548 2 1 23 ASP OD1 O -23.933 13.803 100.744 1.00 . B B . 23 ASP OD1 1 1
13 65549 2 1 23 ASP OD2 O -24.752 12.645 99.123 1.00 . B B . 23 ASP OD2 1 1
13 65550 2 1 24 VAL C C -31.098 12.884 101.531 1.00 . B B . 24 VAL C 1 1
13 65551 2 1 24 VAL CA C -30.863 14.251 100.875 1.00 . B B . 24 VAL CA 1 1
13 65552 2 1 24 VAL CB C -31.865 14.549 99.715 1.00 . B B . 24 VAL CB 1 1
13 65553 2 1 24 VAL CG1 C -33.359 14.582 100.207 1.00 . B B . 24 VAL CG1 1 1
13 65554 2 1 24 VAL CG2 C -31.496 15.926 99.091 1.00 . B B . 24 VAL CG2 1 1
13 65555 2 1 24 VAL H H -29.364 14.171 99.372 1.00 . B B . 24 VAL H 1 1
13 65556 2 1 24 VAL HA H -30.971 15.015 101.632 1.00 . B B . 24 VAL HA 1 1
13 65557 2 1 24 VAL HB H -31.752 13.782 98.958 1.00 . B B . 24 VAL HB 1 1
13 65558 2 1 24 VAL HG11 H -33.796 13.591 100.152 1.00 . B B . 24 VAL HG11 1 1
13 65559 2 1 24 VAL HG12 H -33.948 15.242 99.579 1.00 . B B . 24 VAL HG12 1 1
13 65560 2 1 24 VAL HG13 H -33.413 14.937 101.229 1.00 . B B . 24 VAL HG13 1 1
13 65561 2 1 24 VAL HG21 H -30.493 15.895 98.688 1.00 . B B . 24 VAL HG21 1 1
13 65562 2 1 24 VAL HG22 H -31.557 16.696 99.848 1.00 . B B . 24 VAL HG22 1 1
13 65563 2 1 24 VAL HG23 H -32.191 16.157 98.294 1.00 . B B . 24 VAL HG23 1 1
13 65564 2 1 24 VAL N N -29.493 14.284 100.337 1.00 . B B . 24 VAL N 1 1
13 65565 2 1 24 VAL O O -30.138 12.142 101.734 1.00 . B B . 24 VAL O 1 1
13 65566 2 1 25 GLY C C -32.492 10.100 101.648 1.00 . B B . 25 GLY C 1 1
13 65567 2 1 25 GLY CA C -32.652 11.303 102.582 1.00 . B B . 25 GLY CA 1 1
13 65568 2 1 25 GLY H H -33.067 13.202 101.776 1.00 . B B . 25 GLY H 1 1
13 65569 2 1 25 GLY HA2 H -31.994 11.187 103.431 1.00 . B B . 25 GLY HA2 1 1
13 65570 2 1 25 GLY HA3 H -33.666 11.335 102.937 1.00 . B B . 25 GLY HA3 1 1
13 65571 2 1 25 GLY N N -32.345 12.567 101.913 1.00 . B B . 25 GLY N 1 1
13 65572 2 1 25 GLY O O -33.364 9.232 101.585 1.00 . B B . 25 GLY O 1 1
13 65573 2 1 26 SER C C -30.785 7.670 100.840 1.00 . B B . 26 SER C 1 1
13 65574 2 1 26 SER CA C -31.053 8.945 100.034 1.00 . B B . 26 SER CA 1 1
13 65575 2 1 26 SER CB C -29.791 9.320 99.217 1.00 . B B . 26 SER CB 1 1
13 65576 2 1 26 SER H H -30.705 10.754 101.058 1.00 . B B . 26 SER H 1 1
13 65577 2 1 26 SER HA H -31.883 8.777 99.357 1.00 . B B . 26 SER HA 1 1
13 65578 2 1 26 SER HB2 H -29.410 8.460 98.685 1.00 . B B . 26 SER HB2 1 1
13 65579 2 1 26 SER HB3 H -30.038 10.095 98.499 1.00 . B B . 26 SER HB3 1 1
13 65580 2 1 26 SER HG H -28.447 10.621 99.751 1.00 . B B . 26 SER HG 1 1
13 65581 2 1 26 SER N N -31.361 10.046 100.946 1.00 . B B . 26 SER N 1 1
13 65582 2 1 26 SER O O -30.084 7.709 101.836 1.00 . B B . 26 SER O 1 1
13 65583 2 1 26 SER OG O -28.791 9.797 100.105 1.00 . B B . 26 SER OG 1 1
13 65584 2 1 27 ASN C C -29.585 4.888 100.886 1.00 . B B . 27 ASN C 1 1
13 65585 2 1 27 ASN CA C -31.065 5.256 101.078 1.00 . B B . 27 ASN CA 1 1
13 65586 2 1 27 ASN CB C -31.978 4.172 100.474 1.00 . B B . 27 ASN CB 1 1
13 65587 2 1 27 ASN CG C -31.717 2.810 101.116 1.00 . B B . 27 ASN CG 1 1
13 65588 2 1 27 ASN H H -31.852 6.539 99.571 1.00 . B B . 27 ASN H 1 1
13 65589 2 1 27 ASN HA H -31.277 5.354 102.138 1.00 . B B . 27 ASN HA 1 1
13 65590 2 1 27 ASN HB2 H -33.014 4.444 100.635 1.00 . B B . 27 ASN HB2 1 1
13 65591 2 1 27 ASN HB3 H -31.794 4.104 99.412 1.00 . B B . 27 ASN HB3 1 1
13 65592 2 1 27 ASN HD21 H -32.029 1.810 99.433 1.00 . B B . 27 ASN HD21 1 1
13 65593 2 1 27 ASN HD22 H -31.624 0.860 100.774 1.00 . B B . 27 ASN HD22 1 1
13 65594 2 1 27 ASN N N -31.313 6.531 100.390 1.00 . B B . 27 ASN N 1 1
13 65595 2 1 27 ASN ND2 N -31.799 1.736 100.380 1.00 . B B . 27 ASN ND2 1 1
13 65596 2 1 27 ASN O O -29.222 4.307 99.865 1.00 . B B . 27 ASN O 1 1
13 65597 2 1 27 ASN OD1 O -31.425 2.727 102.309 1.00 . B B . 27 ASN OD1 1 1
13 65598 2 1 28 LYS C C -26.968 3.607 102.443 1.00 . B B . 28 LYS C 1 1
13 65599 2 1 28 LYS CA C -27.277 4.954 101.773 1.00 . B B . 28 LYS CA 1 1
13 65600 2 1 28 LYS CB C -26.465 6.070 102.482 1.00 . B B . 28 LYS CB 1 1
13 65601 2 1 28 LYS CD C -25.799 8.526 102.472 1.00 . B B . 28 LYS CD 1 1
13 65602 2 1 28 LYS CE C -26.045 9.906 101.828 1.00 . B B . 28 LYS CE 1 1
13 65603 2 1 28 LYS CG C -26.608 7.423 101.737 1.00 . B B . 28 LYS CG 1 1
13 65604 2 1 28 LYS H H -29.066 5.708 102.661 1.00 . B B . 28 LYS H 1 1
13 65605 2 1 28 LYS HA H -26.964 4.910 100.729 1.00 . B B . 28 LYS HA 1 1
13 65606 2 1 28 LYS HB2 H -26.833 6.181 103.489 1.00 . B B . 28 LYS HB2 1 1
13 65607 2 1 28 LYS HB3 H -25.415 5.796 102.515 1.00 . B B . 28 LYS HB3 1 1
13 65608 2 1 28 LYS HD2 H -26.105 8.565 103.509 1.00 . B B . 28 LYS HD2 1 1
13 65609 2 1 28 LYS HD3 H -24.743 8.293 102.424 1.00 . B B . 28 LYS HD3 1 1
13 65610 2 1 28 LYS HE2 H -27.095 10.149 101.887 1.00 . B B . 28 LYS HE2 1 1
13 65611 2 1 28 LYS HE3 H -25.476 10.660 102.357 1.00 . B B . 28 LYS HE3 1 1
13 65612 2 1 28 LYS HG2 H -26.237 7.314 100.726 1.00 . B B . 28 LYS HG2 1 1
13 65613 2 1 28 LYS HG3 H -27.646 7.701 101.704 1.00 . B B . 28 LYS HG3 1 1
13 65614 2 1 28 LYS HZ1 H -24.944 10.651 100.225 1.00 . B B . 28 LYS HZ1 1 1
13 65615 2 1 28 LYS HZ2 H -26.458 10.015 99.790 1.00 . B B . 28 LYS HZ2 1 1
13 65616 2 1 28 LYS HZ3 H -25.177 8.972 100.182 1.00 . B B . 28 LYS HZ3 1 1
13 65617 2 1 28 LYS N N -28.725 5.244 101.864 1.00 . B B . 28 LYS N 1 1
13 65618 2 1 28 LYS NZ N -25.624 9.884 100.398 1.00 . B B . 28 LYS NZ 1 1
13 65619 2 1 28 LYS O O -27.161 3.452 103.649 1.00 . B B . 28 LYS O 1 1
13 65620 2 1 29 GLY C C -25.019 1.444 103.254 1.00 . B B . 29 GLY C 1 1
13 65621 2 1 29 GLY CA C -26.114 1.326 102.189 1.00 . B B . 29 GLY CA 1 1
13 65622 2 1 29 GLY H H -26.322 2.834 100.708 1.00 . B B . 29 GLY H 1 1
13 65623 2 1 29 GLY HA2 H -26.991 0.864 102.623 1.00 . B B . 29 GLY HA2 1 1
13 65624 2 1 29 GLY HA3 H -25.756 0.710 101.377 1.00 . B B . 29 GLY HA3 1 1
13 65625 2 1 29 GLY N N -26.468 2.646 101.659 1.00 . B B . 29 GLY N 1 1
13 65626 2 1 29 GLY O O -25.087 2.307 104.127 1.00 . B B . 29 GLY O 1 1
13 65627 2 1 30 ALA C C -21.572 0.939 103.366 1.00 . B B . 30 ALA C 1 1
13 65628 2 1 30 ALA CA C -22.862 0.591 104.118 1.00 . B B . 30 ALA CA 1 1
13 65629 2 1 30 ALA CB C -22.722 -0.798 104.776 1.00 . B B . 30 ALA CB 1 1
13 65630 2 1 30 ALA H H -23.993 -0.076 102.440 1.00 . B B . 30 ALA H 1 1
13 65631 2 1 30 ALA HA H -23.016 1.328 104.905 1.00 . B B . 30 ALA HA 1 1
13 65632 2 1 30 ALA HB1 H -23.644 -1.043 105.268 1.00 . B B . 30 ALA HB1 1 1
13 65633 2 1 30 ALA HB2 H -21.912 -0.797 105.487 1.00 . B B . 30 ALA HB2 1 1
13 65634 2 1 30 ALA HB3 H -22.520 -1.539 104.009 1.00 . B B . 30 ALA HB3 1 1
13 65635 2 1 30 ALA N N -23.996 0.580 103.170 1.00 . B B . 30 ALA N 1 1
13 65636 2 1 30 ALA O O -21.240 0.301 102.366 1.00 . B B . 30 ALA O 1 1
13 65637 2 1 31 ILE C C -18.443 1.574 103.918 1.00 . B B . 31 ILE C 1 1
13 65638 2 1 31 ILE CA C -19.573 2.372 103.248 1.00 . B B . 31 ILE CA 1 1
13 65639 2 1 31 ILE CB C -19.368 3.904 103.448 1.00 . B B . 31 ILE CB 1 1
13 65640 2 1 31 ILE CD1 C -20.508 6.181 103.183 1.00 . B B . 31 ILE CD1 1 1
13 65641 2 1 31 ILE CG1 C -20.601 4.674 102.874 1.00 . B B . 31 ILE CG1 1 1
13 65642 2 1 31 ILE CG2 C -18.074 4.367 102.725 1.00 . B B . 31 ILE CG2 1 1
13 65643 2 1 31 ILE H H -21.154 2.411 104.664 1.00 . B B . 31 ILE H 1 1
13 65644 2 1 31 ILE HA H -19.583 2.158 102.176 1.00 . B B . 31 ILE HA 1 1
13 65645 2 1 31 ILE HB H -19.276 4.112 104.507 1.00 . B B . 31 ILE HB 1 1
13 65646 2 1 31 ILE HD11 H -21.420 6.667 102.868 1.00 . B B . 31 ILE HD11 1 1
13 65647 2 1 31 ILE HD12 H -19.674 6.611 102.651 1.00 . B B . 31 ILE HD12 1 1
13 65648 2 1 31 ILE HD13 H -20.374 6.330 104.246 1.00 . B B . 31 ILE HD13 1 1
13 65649 2 1 31 ILE HG12 H -20.647 4.537 101.802 1.00 . B B . 31 ILE HG12 1 1
13 65650 2 1 31 ILE HG13 H -21.511 4.291 103.314 1.00 . B B . 31 ILE HG13 1 1
13 65651 2 1 31 ILE HG21 H -17.221 3.840 103.117 1.00 . B B . 31 ILE HG21 1 1
13 65652 2 1 31 ILE HG22 H -17.928 5.426 102.877 1.00 . B B . 31 ILE HG22 1 1
13 65653 2 1 31 ILE HG23 H -18.162 4.168 101.666 1.00 . B B . 31 ILE HG23 1 1
13 65654 2 1 31 ILE N N -20.841 1.949 103.859 1.00 . B B . 31 ILE N 1 1
13 65655 2 1 31 ILE O O -18.422 1.414 105.130 1.00 . B B . 31 ILE O 1 1
13 65656 2 1 32 ILE C C -15.098 0.684 102.844 1.00 . B B . 32 ILE C 1 1
13 65657 2 1 32 ILE CA C -16.379 0.249 103.568 1.00 . B B . 32 ILE CA 1 1
13 65658 2 1 32 ILE CB C -16.647 -1.271 103.316 1.00 . B B . 32 ILE CB 1 1
13 65659 2 1 32 ILE CD1 C -18.355 -3.153 103.707 1.00 . B B . 32 ILE CD1 1 1
13 65660 2 1 32 ILE CG1 C -18.049 -1.652 103.890 1.00 . B B . 32 ILE CG1 1 1
13 65661 2 1 32 ILE CG2 C -15.533 -2.126 103.988 1.00 . B B . 32 ILE CG2 1 1
13 65662 2 1 32 ILE H H -17.605 1.211 102.121 1.00 . B B . 32 ILE H 1 1
13 65663 2 1 32 ILE HA H -16.238 0.407 104.637 1.00 . B B . 32 ILE HA 1 1
13 65664 2 1 32 ILE HB H -16.640 -1.464 102.247 1.00 . B B . 32 ILE HB 1 1
13 65665 2 1 32 ILE HD11 H -18.126 -3.461 102.695 1.00 . B B . 32 ILE HD11 1 1
13 65666 2 1 32 ILE HD12 H -19.399 -3.332 103.899 1.00 . B B . 32 ILE HD12 1 1
13 65667 2 1 32 ILE HD13 H -17.760 -3.729 104.402 1.00 . B B . 32 ILE HD13 1 1
13 65668 2 1 32 ILE HG12 H -18.085 -1.414 104.943 1.00 . B B . 32 ILE HG12 1 1
13 65669 2 1 32 ILE HG13 H -18.812 -1.086 103.376 1.00 . B B . 32 ILE HG13 1 1
13 65670 2 1 32 ILE HG21 H -14.565 -1.836 103.611 1.00 . B B . 32 ILE HG21 1 1
13 65671 2 1 32 ILE HG22 H -15.686 -3.173 103.774 1.00 . B B . 32 ILE HG22 1 1
13 65672 2 1 32 ILE HG23 H -15.558 -1.973 105.056 1.00 . B B . 32 ILE HG23 1 1
13 65673 2 1 32 ILE N N -17.515 1.055 103.088 1.00 . B B . 32 ILE N 1 1
13 65674 2 1 32 ILE O O -15.099 0.902 101.632 1.00 . B B . 32 ILE O 1 1
13 65675 2 1 33 GLY C C -12.700 2.556 102.451 1.00 . B B . 33 GLY C 1 1
13 65676 2 1 33 GLY CA C -12.708 1.149 103.045 1.00 . B B . 33 GLY CA 1 1
13 65677 2 1 33 GLY H H -14.071 0.568 104.555 1.00 . B B . 33 GLY H 1 1
13 65678 2 1 33 GLY HA2 H -11.972 1.101 103.832 1.00 . B B . 33 GLY HA2 1 1
13 65679 2 1 33 GLY HA3 H -12.436 0.440 102.273 1.00 . B B . 33 GLY HA3 1 1
13 65680 2 1 33 GLY N N -14.006 0.776 103.600 1.00 . B B . 33 GLY N 1 1
13 65681 2 1 33 GLY O O -12.355 2.731 101.281 1.00 . B B . 33 GLY O 1 1
13 65682 2 1 34 LEU C C -11.812 5.662 103.488 1.00 . B B . 34 LEU C 1 1
13 65683 2 1 34 LEU CA C -13.028 4.992 102.841 1.00 . B B . 34 LEU CA 1 1
13 65684 2 1 34 LEU CB C -14.351 5.689 103.288 1.00 . B B . 34 LEU CB 1 1
13 65685 2 1 34 LEU CD1 C -14.003 7.626 101.602 1.00 . B B . 34 LEU CD1 1 1
13 65686 2 1 34 LEU CD2 C -15.751 7.824 103.437 1.00 . B B . 34 LEU CD2 1 1
13 65687 2 1 34 LEU CG C -14.349 7.252 103.070 1.00 . B B . 34 LEU CG 1 1
13 65688 2 1 34 LEU H H -13.267 3.363 104.212 1.00 . B B . 34 LEU H 1 1
13 65689 2 1 34 LEU HA H -12.939 5.062 101.756 1.00 . B B . 34 LEU HA 1 1
13 65690 2 1 34 LEU HB2 H -15.172 5.259 102.728 1.00 . B B . 34 LEU HB2 1 1
13 65691 2 1 34 LEU HB3 H -14.509 5.478 104.333 1.00 . B B . 34 LEU HB3 1 1
13 65692 2 1 34 LEU HD11 H -12.952 7.483 101.432 1.00 . B B . 34 LEU HD11 1 1
13 65693 2 1 34 LEU HD12 H -14.239 8.670 101.416 1.00 . B B . 34 LEU HD12 1 1
13 65694 2 1 34 LEU HD13 H -14.567 7.008 100.920 1.00 . B B . 34 LEU HD13 1 1
13 65695 2 1 34 LEU HD21 H -16.486 7.472 102.725 1.00 . B B . 34 LEU HD21 1 1
13 65696 2 1 34 LEU HD22 H -15.715 8.902 103.411 1.00 . B B . 34 LEU HD22 1 1
13 65697 2 1 34 LEU HD23 H -16.040 7.506 104.428 1.00 . B B . 34 LEU HD23 1 1
13 65698 2 1 34 LEU HG H -13.610 7.704 103.716 1.00 . B B . 34 LEU HG 1 1
13 65699 2 1 34 LEU N N -13.038 3.570 103.274 1.00 . B B . 34 LEU N 1 1
13 65700 2 1 34 LEU O O -11.578 5.511 104.688 1.00 . B B . 34 LEU O 1 1
13 65701 2 1 35 MET C C -9.853 8.506 102.526 1.00 . B B . 35 MET C 1 1
13 65702 2 1 35 MET CA C -9.854 7.131 103.170 1.00 . B B . 35 MET CA 1 1
13 65703 2 1 35 MET CB C -8.569 6.357 102.791 1.00 . B B . 35 MET CB 1 1
13 65704 2 1 35 MET CE C -4.591 7.352 103.315 1.00 . B B . 35 MET CE 1 1
13 65705 2 1 35 MET CG C -7.321 7.041 103.395 1.00 . B B . 35 MET CG 1 1
13 65706 2 1 35 MET H H -11.296 6.500 101.747 1.00 . B B . 35 MET H 1 1
13 65707 2 1 35 MET HA H -9.897 7.255 104.254 1.00 . B B . 35 MET HA 1 1
13 65708 2 1 35 MET HB2 H -8.642 5.348 103.174 1.00 . B B . 35 MET HB2 1 1
13 65709 2 1 35 MET HB3 H -8.470 6.316 101.713 1.00 . B B . 35 MET HB3 1 1
13 65710 2 1 35 MET HE1 H -3.625 6.893 103.451 1.00 . B B . 35 MET HE1 1 1
13 65711 2 1 35 MET HE2 H -4.845 7.932 104.182 1.00 . B B . 35 MET HE2 1 1
13 65712 2 1 35 MET HE3 H -4.559 8.001 102.444 1.00 . B B . 35 MET HE3 1 1
13 65713 2 1 35 MET HG2 H -7.209 8.031 102.978 1.00 . B B . 35 MET HG2 1 1
13 65714 2 1 35 MET HG3 H -7.432 7.116 104.468 1.00 . B B . 35 MET HG3 1 1
13 65715 2 1 35 MET N N -11.046 6.411 102.691 1.00 . B B . 35 MET N 1 1
13 65716 2 1 35 MET O O -10.335 8.668 101.410 1.00 . B B . 35 MET O 1 1
13 65717 2 1 35 MET SD S -5.840 6.060 103.025 1.00 . B B . 35 MET SD 1 1
13 65718 2 1 36 VAL C C -8.152 11.523 103.549 1.00 . B B . 36 VAL C 1 1
13 65719 2 1 36 VAL CA C -9.276 10.862 102.782 1.00 . B B . 36 VAL CA 1 1
13 65720 2 1 36 VAL CB C -10.630 11.605 103.077 1.00 . B B . 36 VAL CB 1 1
13 65721 2 1 36 VAL CG1 C -10.569 13.062 102.547 1.00 . B B . 36 VAL CG1 1 1
13 65722 2 1 36 VAL CG2 C -11.838 10.880 102.409 1.00 . B B . 36 VAL CG2 1 1
13 65723 2 1 36 VAL H H -8.972 9.286 104.135 1.00 . B B . 36 VAL H 1 1
13 65724 2 1 36 VAL HA H -9.056 10.904 101.718 1.00 . B B . 36 VAL HA 1 1
13 65725 2 1 36 VAL HB H -10.791 11.631 104.153 1.00 . B B . 36 VAL HB 1 1
13 65726 2 1 36 VAL HG11 H -9.850 13.630 103.101 1.00 . B B . 36 VAL HG11 1 1
13 65727 2 1 36 VAL HG12 H -11.536 13.535 102.656 1.00 . B B . 36 VAL HG12 1 1
13 65728 2 1 36 VAL HG13 H -10.293 13.056 101.501 1.00 . B B . 36 VAL HG13 1 1
13 65729 2 1 36 VAL HG21 H -12.021 9.932 102.890 1.00 . B B . 36 VAL HG21 1 1
13 65730 2 1 36 VAL HG22 H -11.637 10.726 101.361 1.00 . B B . 36 VAL HG22 1 1
13 65731 2 1 36 VAL HG23 H -12.729 11.490 102.507 1.00 . B B . 36 VAL HG23 1 1
13 65732 2 1 36 VAL N N -9.330 9.493 103.246 1.00 . B B . 36 VAL N 1 1
13 65733 2 1 36 VAL O O -7.766 11.053 104.617 1.00 . B B . 36 VAL O 1 1
13 65734 2 1 37 GLY C C -5.410 12.482 104.022 1.00 . B B . 37 GLY C 1 1
13 65735 2 1 37 GLY CA C -6.603 13.363 103.694 1.00 . B B . 37 GLY CA 1 1
13 65736 2 1 37 GLY H H -8.023 12.952 102.179 1.00 . B B . 37 GLY H 1 1
13 65737 2 1 37 GLY HA2 H -6.283 14.171 103.058 1.00 . B B . 37 GLY HA2 1 1
13 65738 2 1 37 GLY HA3 H -6.996 13.775 104.617 1.00 . B B . 37 GLY HA3 1 1
13 65739 2 1 37 GLY N N -7.658 12.615 103.024 1.00 . B B . 37 GLY N 1 1
13 65740 2 1 37 GLY O O -5.203 12.123 105.176 1.00 . B B . 37 GLY O 1 1
13 65741 2 1 38 GLY C C -2.940 10.754 101.867 1.00 . B B . 38 GLY C 1 1
13 65742 2 1 38 GLY CA C -3.436 11.303 103.188 1.00 . B B . 38 GLY CA 1 1
13 65743 2 1 38 GLY H H -4.850 12.451 102.101 1.00 . B B . 38 GLY H 1 1
13 65744 2 1 38 GLY HA2 H -2.652 11.902 103.631 1.00 . B B . 38 GLY HA2 1 1
13 65745 2 1 38 GLY HA3 H -3.668 10.468 103.837 1.00 . B B . 38 GLY HA3 1 1
13 65746 2 1 38 GLY N N -4.626 12.136 103.000 1.00 . B B . 38 GLY N 1 1
13 65747 2 1 38 GLY O O -3.389 11.176 100.805 1.00 . B B . 38 GLY O 1 1
13 65748 2 1 39 VAL C C -1.559 7.624 100.874 1.00 . B B . 39 VAL C 1 1
13 65749 2 1 39 VAL CA C -1.425 9.143 100.757 1.00 . B B . 39 VAL CA 1 1
13 65750 2 1 39 VAL CB C 0.071 9.557 100.629 1.00 . B B . 39 VAL CB 1 1
13 65751 2 1 39 VAL CG1 C 0.166 11.072 100.316 1.00 . B B . 39 VAL CG1 1 1
13 65752 2 1 39 VAL CG2 C 0.822 9.261 101.948 1.00 . B B . 39 VAL CG2 1 1
13 65753 2 1 39 VAL H H -1.706 9.505 102.835 1.00 . B B . 39 VAL H 1 1
13 65754 2 1 39 VAL HA H -1.949 9.449 99.855 1.00 . B B . 39 VAL HA 1 1
13 65755 2 1 39 VAL HB H 0.532 9.002 99.819 1.00 . B B . 39 VAL HB 1 1
13 65756 2 1 39 VAL HG11 H -0.295 11.638 101.117 1.00 . B B . 39 VAL HG11 1 1
13 65757 2 1 39 VAL HG12 H -0.348 11.285 99.391 1.00 . B B . 39 VAL HG12 1 1
13 65758 2 1 39 VAL HG13 H 1.203 11.362 100.223 1.00 . B B . 39 VAL HG13 1 1
13 65759 2 1 39 VAL HG21 H 0.755 8.211 102.187 1.00 . B B . 39 VAL HG21 1 1
13 65760 2 1 39 VAL HG22 H 0.385 9.836 102.743 1.00 . B B . 39 VAL HG22 1 1
13 65761 2 1 39 VAL HG23 H 1.863 9.537 101.843 1.00 . B B . 39 VAL HG23 1 1
13 65762 2 1 39 VAL N N -2.010 9.793 101.945 1.00 . B B . 39 VAL N 1 1
13 65763 2 1 39 VAL O O -1.521 7.082 101.973 1.00 . B B . 39 VAL O 1 1
13 65764 2 1 40 VAL C C -3.092 5.025 100.365 1.00 . B B . 40 VAL C 1 1
13 65765 2 1 40 VAL CA C -1.812 5.500 99.663 1.00 . B B . 40 VAL CA 1 1
13 65766 2 1 40 VAL CB C -0.544 4.818 100.280 1.00 . B B . 40 VAL CB 1 1
13 65767 2 1 40 VAL CG1 C -0.522 3.307 99.931 1.00 . B B . 40 VAL CG1 1 1
13 65768 2 1 40 VAL CG2 C 0.740 5.489 99.719 1.00 . B B . 40 VAL CG2 1 1
13 65769 2 1 40 VAL H H -1.704 7.465 98.886 1.00 . B B . 40 VAL H 1 1
13 65770 2 1 40 VAL HA H -1.873 5.227 98.617 1.00 . B B . 40 VAL HA 1 1
13 65771 2 1 40 VAL HB H -0.557 4.924 101.358 1.00 . B B . 40 VAL HB 1 1
13 65772 2 1 40 VAL HG11 H -1.419 2.835 100.303 1.00 . B B . 40 VAL HG11 1 1
13 65773 2 1 40 VAL HG12 H 0.342 2.840 100.384 1.00 . B B . 40 VAL HG12 1 1
13 65774 2 1 40 VAL HG13 H -0.472 3.184 98.858 1.00 . B B . 40 VAL HG13 1 1
13 65775 2 1 40 VAL HG21 H 0.775 6.527 100.010 1.00 . B B . 40 VAL HG21 1 1
13 65776 2 1 40 VAL HG22 H 0.743 5.422 98.642 1.00 . B B . 40 VAL HG22 1 1
13 65777 2 1 40 VAL HG23 H 1.615 4.986 100.111 1.00 . B B . 40 VAL HG23 1 1
13 65778 2 1 40 VAL N N -1.694 6.958 99.724 1.00 . B B . 40 VAL N 1 1
13 65779 2 1 40 VAL O O -4.013 4.617 99.670 1.00 . B B . 40 VAL O 1 1
13 65780 2 1 40 VAL OXT O -3.131 5.076 101.581 1.00 . B B . 40 VAL OXT 1 1
13 65781 3 1 1 ASP C C -48.869 25.083 100.007 1.00 . C C . 1 ASP C 1 1
13 65782 3 1 1 ASP CA C -50.285 25.642 100.187 1.00 . C C . 1 ASP CA 1 1
13 65783 3 1 1 ASP CB C -50.627 25.740 101.685 1.00 . C C . 1 ASP CB 1 1
13 65784 3 1 1 ASP CG C -52.048 26.267 101.871 1.00 . C C . 1 ASP CG 1 1
13 65785 3 1 1 ASP H1 H -51.930 25.307 98.949 1.00 . C C . 1 ASP H1 1 1
13 65786 3 1 1 ASP H2 H -51.804 24.216 100.244 1.00 . C C . 1 ASP H2 1 1
13 65787 3 1 1 ASP H3 H -50.770 24.070 98.904 1.00 . C C . 1 ASP H3 1 1
13 65788 3 1 1 ASP HA H -50.340 26.625 99.738 1.00 . C C . 1 ASP HA 1 1
13 65789 3 1 1 ASP HB2 H -50.554 24.760 102.138 1.00 . C C . 1 ASP HB2 1 1
13 65790 3 1 1 ASP HB3 H -49.934 26.411 102.174 1.00 . C C . 1 ASP HB3 1 1
13 65791 3 1 1 ASP N N -51.271 24.740 99.520 1.00 . C C . 1 ASP N 1 1
13 65792 3 1 1 ASP O O -48.665 24.102 99.291 1.00 . C C . 1 ASP O 1 1
13 65793 3 1 1 ASP OD1 O -52.958 25.455 101.916 1.00 . C C . 1 ASP OD1 1 1
13 65794 3 1 1 ASP OD2 O -52.204 27.472 101.971 1.00 . C C . 1 ASP OD2 1 1
13 65795 3 1 2 ALA C C -46.345 23.873 101.181 1.00 . C C . 2 ALA C 1 1
13 65796 3 1 2 ALA CA C -46.495 25.291 100.618 1.00 . C C . 2 ALA CA 1 1
13 65797 3 1 2 ALA CB C -45.614 26.271 101.446 1.00 . C C . 2 ALA CB 1 1
13 65798 3 1 2 ALA H H -48.135 26.488 101.236 1.00 . C C . 2 ALA H 1 1
13 65799 3 1 2 ALA HA H -46.165 25.304 99.583 1.00 . C C . 2 ALA HA 1 1
13 65800 3 1 2 ALA HB1 H -45.929 26.274 102.469 1.00 . C C . 2 ALA HB1 1 1
13 65801 3 1 2 ALA HB2 H -45.720 27.265 101.031 1.00 . C C . 2 ALA HB2 1 1
13 65802 3 1 2 ALA HB3 H -44.577 25.966 101.376 1.00 . C C . 2 ALA HB3 1 1
13 65803 3 1 2 ALA N N -47.900 25.718 100.680 1.00 . C C . 2 ALA N 1 1
13 65804 3 1 2 ALA O O -46.819 23.597 102.282 1.00 . C C . 2 ALA O 1 1
13 65805 3 1 3 GLU C C -44.016 21.159 100.505 1.00 . C C . 3 GLU C 1 1
13 65806 3 1 3 GLU CA C -45.447 21.582 100.861 1.00 . C C . 3 GLU CA 1 1
13 65807 3 1 3 GLU CB C -46.472 20.648 100.166 1.00 . C C . 3 GLU CB 1 1
13 65808 3 1 3 GLU CD C -47.414 18.304 100.062 1.00 . C C . 3 GLU CD 1 1
13 65809 3 1 3 GLU CG C -46.370 19.206 100.720 1.00 . C C . 3 GLU CG 1 1
13 65810 3 1 3 GLU H H -45.316 23.267 99.561 1.00 . C C . 3 GLU H 1 1
13 65811 3 1 3 GLU HA H -45.571 21.500 101.940 1.00 . C C . 3 GLU HA 1 1
13 65812 3 1 3 GLU HB2 H -47.468 21.029 100.350 1.00 . C C . 3 GLU HB2 1 1
13 65813 3 1 3 GLU HB3 H -46.292 20.637 99.098 1.00 . C C . 3 GLU HB3 1 1
13 65814 3 1 3 GLU HG2 H -45.387 18.805 100.519 1.00 . C C . 3 GLU HG2 1 1
13 65815 3 1 3 GLU HG3 H -46.538 19.218 101.787 1.00 . C C . 3 GLU HG3 1 1
13 65816 3 1 3 GLU N N -45.675 22.979 100.428 1.00 . C C . 3 GLU N 1 1
13 65817 3 1 3 GLU O O -43.715 20.884 99.344 1.00 . C C . 3 GLU O 1 1
13 65818 3 1 3 GLU OE1 O -48.520 18.242 100.573 1.00 . C C . 3 GLU OE1 1 1
13 65819 3 1 3 GLU OE2 O -47.090 17.689 99.058 1.00 . C C . 3 GLU OE2 1 1
13 65820 3 1 4 PHE C C -41.685 19.187 101.040 1.00 . C C . 4 PHE C 1 1
13 65821 3 1 4 PHE CA C -41.741 20.697 101.303 1.00 . C C . 4 PHE CA 1 1
13 65822 3 1 4 PHE CB C -40.868 21.088 102.522 1.00 . C C . 4 PHE CB 1 1
13 65823 3 1 4 PHE CD1 C -41.854 23.398 103.042 1.00 . C C . 4 PHE CD1 1 1
13 65824 3 1 4 PHE CD2 C -39.517 23.276 102.375 1.00 . C C . 4 PHE CD2 1 1
13 65825 3 1 4 PHE CE1 C -41.739 24.790 103.161 1.00 . C C . 4 PHE CE1 1 1
13 65826 3 1 4 PHE CE2 C -39.413 24.668 102.496 1.00 . C C . 4 PHE CE2 1 1
13 65827 3 1 4 PHE CG C -40.745 22.624 102.647 1.00 . C C . 4 PHE CG 1 1
13 65828 3 1 4 PHE CZ C -40.522 25.423 102.889 1.00 . C C . 4 PHE CZ 1 1
13 65829 3 1 4 PHE H H -43.439 21.320 102.423 1.00 . C C . 4 PHE H 1 1
13 65830 3 1 4 PHE HA H -41.349 21.201 100.422 1.00 . C C . 4 PHE HA 1 1
13 65831 3 1 4 PHE HB2 H -41.310 20.691 103.412 1.00 . C C . 4 PHE HB2 1 1
13 65832 3 1 4 PHE HB3 H -39.889 20.658 102.409 1.00 . C C . 4 PHE HB3 1 1
13 65833 3 1 4 PHE HD1 H -42.798 22.928 103.249 1.00 . C C . 4 PHE HD1 1 1
13 65834 3 1 4 PHE HD2 H -38.654 22.702 102.069 1.00 . C C . 4 PHE HD2 1 1
13 65835 3 1 4 PHE HE1 H -42.595 25.380 103.466 1.00 . C C . 4 PHE HE1 1 1
13 65836 3 1 4 PHE HE2 H -38.472 25.158 102.285 1.00 . C C . 4 PHE HE2 1 1
13 65837 3 1 4 PHE HZ H -40.438 26.497 102.983 1.00 . C C . 4 PHE HZ 1 1
13 65838 3 1 4 PHE N N -43.136 21.100 101.516 1.00 . C C . 4 PHE N 1 1
13 65839 3 1 4 PHE O O -42.685 18.481 101.186 1.00 . C C . 4 PHE O 1 1
13 65840 3 1 5 ARG C C -40.363 16.407 101.501 1.00 . C C . 5 ARG C 1 1
13 65841 3 1 5 ARG CA C -40.305 17.298 100.260 1.00 . C C . 5 ARG CA 1 1
13 65842 3 1 5 ARG CB C -38.912 17.123 99.574 1.00 . C C . 5 ARG CB 1 1
13 65843 3 1 5 ARG CD C -37.272 18.018 97.861 1.00 . C C . 5 ARG CD 1 1
13 65844 3 1 5 ARG CG C -38.599 18.293 98.605 1.00 . C C . 5 ARG CG 1 1
13 65845 3 1 5 ARG CZ C -36.315 16.194 96.526 1.00 . C C . 5 ARG CZ 1 1
13 65846 3 1 5 ARG H H -39.775 19.342 100.493 1.00 . C C . 5 ARG H 1 1
13 65847 3 1 5 ARG HA H -41.083 16.989 99.568 1.00 . C C . 5 ARG HA 1 1
13 65848 3 1 5 ARG HB2 H -38.132 17.090 100.323 1.00 . C C . 5 ARG HB2 1 1
13 65849 3 1 5 ARG HB3 H -38.907 16.187 99.031 1.00 . C C . 5 ARG HB3 1 1
13 65850 3 1 5 ARG HD2 H -37.101 18.789 97.123 1.00 . C C . 5 ARG HD2 1 1
13 65851 3 1 5 ARG HD3 H -36.451 18.014 98.572 1.00 . C C . 5 ARG HD3 1 1
13 65852 3 1 5 ARG HE H -38.178 16.209 97.245 1.00 . C C . 5 ARG HE 1 1
13 65853 3 1 5 ARG HG2 H -39.403 18.393 97.890 1.00 . C C . 5 ARG HG2 1 1
13 65854 3 1 5 ARG HG3 H -38.503 19.217 99.162 1.00 . C C . 5 ARG HG3 1 1
13 65855 3 1 5 ARG HH11 H -35.076 17.735 96.866 1.00 . C C . 5 ARG HH11 1 1
13 65856 3 1 5 ARG HH12 H -34.416 16.436 95.929 1.00 . C C . 5 ARG HH12 1 1
13 65857 3 1 5 ARG HH21 H -37.318 14.532 96.047 1.00 . C C . 5 ARG HH21 1 1
13 65858 3 1 5 ARG HH22 H -35.688 14.617 95.468 1.00 . C C . 5 ARG HH22 1 1
13 65859 3 1 5 ARG N N -40.515 18.715 100.610 1.00 . C C . 5 ARG N 1 1
13 65860 3 1 5 ARG NE N -37.344 16.718 97.192 1.00 . C C . 5 ARG NE 1 1
13 65861 3 1 5 ARG NH1 N -35.179 16.839 96.433 1.00 . C C . 5 ARG NH1 1 1
13 65862 3 1 5 ARG NH2 N -36.448 15.023 95.969 1.00 . C C . 5 ARG NH2 1 1
13 65863 3 1 5 ARG O O -39.937 16.812 102.548 1.00 . C C . 5 ARG O 1 1
13 65864 3 1 6 HIS C C -39.910 13.096 102.261 1.00 . C C . 6 HIS C 1 1
13 65865 3 1 6 HIS CA C -40.935 14.216 102.494 1.00 . C C . 6 HIS CA 1 1
13 65866 3 1 6 HIS CB C -42.354 13.628 102.581 1.00 . C C . 6 HIS CB 1 1
13 65867 3 1 6 HIS CD2 C -43.508 15.661 103.804 1.00 . C C . 6 HIS CD2 1 1
13 65868 3 1 6 HIS CE1 C -45.081 16.039 102.364 1.00 . C C . 6 HIS CE1 1 1
13 65869 3 1 6 HIS CG C -43.354 14.740 102.794 1.00 . C C . 6 HIS CG 1 1
13 65870 3 1 6 HIS H H -41.182 14.887 100.482 1.00 . C C . 6 HIS H 1 1
13 65871 3 1 6 HIS HA H -40.704 14.709 103.441 1.00 . C C . 6 HIS HA 1 1
13 65872 3 1 6 HIS HB2 H -42.589 13.113 101.661 1.00 . C C . 6 HIS HB2 1 1
13 65873 3 1 6 HIS HB3 H -42.413 12.932 103.408 1.00 . C C . 6 HIS HB3 1 1
13 65874 3 1 6 HIS HD2 H -42.875 15.739 104.676 1.00 . C C . 6 HIS HD2 1 1
13 65875 3 1 6 HIS HE1 H -45.940 16.465 101.865 1.00 . C C . 6 HIS HE1 1 1
13 65876 3 1 6 HIS HE2 H -44.942 17.219 104.075 1.00 . C C . 6 HIS HE2 1 1
13 65877 3 1 6 HIS N N -40.867 15.175 101.364 1.00 . C C . 6 HIS N 1 1
13 65878 3 1 6 HIS ND1 N -44.369 15.002 101.888 1.00 . C C . 6 HIS ND1 1 1
13 65879 3 1 6 HIS NE2 N -44.599 16.479 103.530 1.00 . C C . 6 HIS NE2 1 1
13 65880 3 1 6 HIS O O -39.969 12.388 101.255 1.00 . C C . 6 HIS O 1 1
13 65881 3 1 7 ASP C C -38.441 10.532 103.226 1.00 . C C . 7 ASP C 1 1
13 65882 3 1 7 ASP CA C -37.891 11.955 103.081 1.00 . C C . 7 ASP CA 1 1
13 65883 3 1 7 ASP CB C -36.847 12.218 104.174 1.00 . C C . 7 ASP CB 1 1
13 65884 3 1 7 ASP CG C -36.303 13.631 104.033 1.00 . C C . 7 ASP CG 1 1
13 65885 3 1 7 ASP H H -38.952 13.573 103.953 1.00 . C C . 7 ASP H 1 1
13 65886 3 1 7 ASP HA H -37.408 12.047 102.116 1.00 . C C . 7 ASP HA 1 1
13 65887 3 1 7 ASP HB2 H -37.318 12.116 105.131 1.00 . C C . 7 ASP HB2 1 1
13 65888 3 1 7 ASP HB3 H -36.032 11.510 104.097 1.00 . C C . 7 ASP HB3 1 1
13 65889 3 1 7 ASP N N -38.953 12.963 103.186 1.00 . C C . 7 ASP N 1 1
13 65890 3 1 7 ASP O O -39.316 10.271 104.050 1.00 . C C . 7 ASP O 1 1
13 65891 3 1 7 ASP OD1 O -36.913 14.527 104.582 1.00 . C C . 7 ASP OD1 1 1
13 65892 3 1 7 ASP OD2 O -35.300 13.797 103.361 1.00 . C C . 7 ASP OD2 1 1
13 65893 3 1 8 SER C C -37.191 7.338 101.860 1.00 . C C . 8 SER C 1 1
13 65894 3 1 8 SER CA C -38.299 8.204 102.460 1.00 . C C . 8 SER CA 1 1
13 65895 3 1 8 SER CB C -39.600 8.022 101.668 1.00 . C C . 8 SER CB 1 1
13 65896 3 1 8 SER H H -37.189 9.890 101.804 1.00 . C C . 8 SER H 1 1
13 65897 3 1 8 SER HA H -38.461 7.888 103.485 1.00 . C C . 8 SER HA 1 1
13 65898 3 1 8 SER HB2 H -40.372 8.643 102.094 1.00 . C C . 8 SER HB2 1 1
13 65899 3 1 8 SER HB3 H -39.443 8.311 100.636 1.00 . C C . 8 SER HB3 1 1
13 65900 3 1 8 SER HG H -40.270 6.387 100.858 1.00 . C C . 8 SER HG 1 1
13 65901 3 1 8 SER N N -37.894 9.613 102.428 1.00 . C C . 8 SER N 1 1
13 65902 3 1 8 SER O O -36.086 7.825 101.616 1.00 . C C . 8 SER O 1 1
13 65903 3 1 8 SER OG O -40.004 6.662 101.737 1.00 . C C . 8 SER OG 1 1
13 65904 3 1 9 GLY C C -36.280 3.907 101.971 1.00 . C C . 9 GLY C 1 1
13 65905 3 1 9 GLY CA C -36.539 5.085 101.030 1.00 . C C . 9 GLY CA 1 1
13 65906 3 1 9 GLY H H -38.404 5.739 101.835 1.00 . C C . 9 GLY H 1 1
13 65907 3 1 9 GLY HA2 H -36.956 4.706 100.110 1.00 . C C . 9 GLY HA2 1 1
13 65908 3 1 9 GLY HA3 H -35.590 5.563 100.807 1.00 . C C . 9 GLY HA3 1 1
13 65909 3 1 9 GLY N N -37.501 6.051 101.619 1.00 . C C . 9 GLY N 1 1
13 65910 3 1 9 GLY O O -35.181 3.354 101.990 1.00 . C C . 9 GLY O 1 1
13 65911 3 1 10 TYR C C -36.755 1.106 102.976 1.00 . C C . 10 TYR C 1 1
13 65912 3 1 10 TYR CA C -37.170 2.405 103.691 1.00 . C C . 10 TYR CA 1 1
13 65913 3 1 10 TYR CB C -38.527 2.199 104.405 1.00 . C C . 10 TYR CB 1 1
13 65914 3 1 10 TYR CD1 C -40.294 3.017 102.746 1.00 . C C . 10 TYR CD1 1 1
13 65915 3 1 10 TYR CD2 C -39.969 0.618 102.998 1.00 . C C . 10 TYR CD2 1 1
13 65916 3 1 10 TYR CE1 C -41.289 2.776 101.788 1.00 . C C . 10 TYR CE1 1 1
13 65917 3 1 10 TYR CE2 C -40.965 0.387 102.038 1.00 . C C . 10 TYR CE2 1 1
13 65918 3 1 10 TYR CG C -39.626 1.937 103.362 1.00 . C C . 10 TYR CG 1 1
13 65919 3 1 10 TYR CZ C -41.623 1.464 101.435 1.00 . C C . 10 TYR CZ 1 1
13 65920 3 1 10 TYR H H -38.148 4.006 102.687 1.00 . C C . 10 TYR H 1 1
13 65921 3 1 10 TYR HA H -36.422 2.654 104.432 1.00 . C C . 10 TYR HA 1 1
13 65922 3 1 10 TYR HB2 H -38.453 1.363 105.093 1.00 . C C . 10 TYR HB2 1 1
13 65923 3 1 10 TYR HB3 H -38.772 3.090 104.973 1.00 . C C . 10 TYR HB3 1 1
13 65924 3 1 10 TYR HD1 H -40.041 4.032 103.015 1.00 . C C . 10 TYR HD1 1 1
13 65925 3 1 10 TYR HD2 H -39.465 -0.219 103.462 1.00 . C C . 10 TYR HD2 1 1
13 65926 3 1 10 TYR HE1 H -41.801 3.606 101.319 1.00 . C C . 10 TYR HE1 1 1
13 65927 3 1 10 TYR HE2 H -41.226 -0.625 101.763 1.00 . C C . 10 TYR HE2 1 1
13 65928 3 1 10 TYR HH H -42.897 2.081 100.155 1.00 . C C . 10 TYR HH 1 1
13 65929 3 1 10 TYR N N -37.295 3.525 102.746 1.00 . C C . 10 TYR N 1 1
13 65930 3 1 10 TYR O O -37.363 0.716 101.979 1.00 . C C . 10 TYR O 1 1
13 65931 3 1 10 TYR OH O -42.601 1.231 100.490 1.00 . C C . 10 TYR OH 1 1
13 65932 3 1 11 GLU C C -35.979 -2.000 103.599 1.00 . C C . 11 GLU C 1 1
13 65933 3 1 11 GLU CA C -35.241 -0.840 102.942 1.00 . C C . 11 GLU CA 1 1
13 65934 3 1 11 GLU CB C -33.722 -1.001 103.218 1.00 . C C . 11 GLU CB 1 1
13 65935 3 1 11 GLU CD C -31.409 -0.158 102.667 1.00 . C C . 11 GLU CD 1 1
13 65936 3 1 11 GLU CG C -32.905 -0.021 102.357 1.00 . C C . 11 GLU CG 1 1
13 65937 3 1 11 GLU H H -35.294 0.785 104.314 1.00 . C C . 11 GLU H 1 1
13 65938 3 1 11 GLU HA H -35.416 -0.873 101.868 1.00 . C C . 11 GLU HA 1 1
13 65939 3 1 11 GLU HB2 H -33.538 -0.801 104.263 1.00 . C C . 11 GLU HB2 1 1
13 65940 3 1 11 GLU HB3 H -33.406 -2.017 102.991 1.00 . C C . 11 GLU HB3 1 1
13 65941 3 1 11 GLU HG2 H -33.079 -0.242 101.311 1.00 . C C . 11 GLU HG2 1 1
13 65942 3 1 11 GLU HG3 H -33.221 0.991 102.565 1.00 . C C . 11 GLU HG3 1 1
13 65943 3 1 11 GLU N N -35.726 0.431 103.508 1.00 . C C . 11 GLU N 1 1
13 65944 3 1 11 GLU O O -36.404 -1.911 104.747 1.00 . C C . 11 GLU O 1 1
13 65945 3 1 11 GLU OE1 O -31.061 -0.112 103.835 1.00 . C C . 11 GLU OE1 1 1
13 65946 3 1 11 GLU OE2 O -30.636 -0.304 101.731 1.00 . C C . 11 GLU OE2 1 1
13 65947 3 1 12 VAL C C -36.125 -5.504 102.634 1.00 . C C . 12 VAL C 1 1
13 65948 3 1 12 VAL CA C -36.727 -4.317 103.372 1.00 . C C . 12 VAL CA 1 1
13 65949 3 1 12 VAL CB C -38.280 -4.210 103.201 1.00 . C C . 12 VAL CB 1 1
13 65950 3 1 12 VAL CG1 C -38.654 -3.774 101.764 1.00 . C C . 12 VAL CG1 1 1
13 65951 3 1 12 VAL CG2 C -38.979 -5.557 103.535 1.00 . C C . 12 VAL CG2 1 1
13 65952 3 1 12 VAL H H -35.698 -3.115 101.966 1.00 . C C . 12 VAL H 1 1
13 65953 3 1 12 VAL HA H -36.490 -4.433 104.412 1.00 . C C . 12 VAL HA 1 1
13 65954 3 1 12 VAL HB H -38.644 -3.449 103.888 1.00 . C C . 12 VAL HB 1 1
13 65955 3 1 12 VAL HG11 H -38.182 -2.830 101.532 1.00 . C C . 12 VAL HG11 1 1
13 65956 3 1 12 VAL HG12 H -39.728 -3.658 101.687 1.00 . C C . 12 VAL HG12 1 1
13 65957 3 1 12 VAL HG13 H -38.330 -4.520 101.058 1.00 . C C . 12 VAL HG13 1 1
13 65958 3 1 12 VAL HG21 H -38.721 -6.305 102.796 1.00 . C C . 12 VAL HG21 1 1
13 65959 3 1 12 VAL HG22 H -40.051 -5.419 103.534 1.00 . C C . 12 VAL HG22 1 1
13 65960 3 1 12 VAL HG23 H -38.665 -5.896 104.513 1.00 . C C . 12 VAL HG23 1 1
13 65961 3 1 12 VAL N N -36.086 -3.105 102.869 1.00 . C C . 12 VAL N 1 1
13 65962 3 1 12 VAL O O -36.095 -5.497 101.400 1.00 . C C . 12 VAL O 1 1
13 65963 3 1 13 HIS C C -35.419 -8.998 103.388 1.00 . C C . 13 HIS C 1 1
13 65964 3 1 13 HIS CA C -34.976 -7.696 102.705 1.00 . C C . 13 HIS CA 1 1
13 65965 3 1 13 HIS CB C -33.441 -7.542 102.792 1.00 . C C . 13 HIS CB 1 1
13 65966 3 1 13 HIS CD2 C -33.081 -4.933 102.625 1.00 . C C . 13 HIS CD2 1 1
13 65967 3 1 13 HIS CE1 C -32.184 -4.858 100.654 1.00 . C C . 13 HIS CE1 1 1
13 65968 3 1 13 HIS CG C -33.021 -6.230 102.169 1.00 . C C . 13 HIS CG 1 1
13 65969 3 1 13 HIS H H -35.634 -6.456 104.334 1.00 . C C . 13 HIS H 1 1
13 65970 3 1 13 HIS HA H -35.257 -7.763 101.656 1.00 . C C . 13 HIS HA 1 1
13 65971 3 1 13 HIS HB2 H -33.135 -7.553 103.829 1.00 . C C . 13 HIS HB2 1 1
13 65972 3 1 13 HIS HB3 H -32.960 -8.358 102.267 1.00 . C C . 13 HIS HB3 1 1
13 65973 3 1 13 HIS HD2 H -33.479 -4.629 103.583 1.00 . C C . 13 HIS HD2 1 1
13 65974 3 1 13 HIS HE1 H -31.734 -4.497 99.740 1.00 . C C . 13 HIS HE1 1 1
13 65975 3 1 13 HIS HE2 H -32.463 -3.097 101.727 1.00 . C C . 13 HIS HE2 1 1
13 65976 3 1 13 HIS N N -35.610 -6.512 103.352 1.00 . C C . 13 HIS N 1 1
13 65977 3 1 13 HIS ND1 N -32.445 -6.155 100.908 1.00 . C C . 13 HIS ND1 1 1
13 65978 3 1 13 HIS NE2 N -32.550 -4.071 101.668 1.00 . C C . 13 HIS NE2 1 1
13 65979 3 1 13 HIS O O -35.905 -8.979 104.516 1.00 . C C . 13 HIS O 1 1
13 65980 3 1 14 HIS C C -34.694 -12.561 102.588 1.00 . C C . 14 HIS C 1 1
13 65981 3 1 14 HIS CA C -35.587 -11.473 103.229 1.00 . C C . 14 HIS CA 1 1
13 65982 3 1 14 HIS CB C -37.077 -11.767 102.933 1.00 . C C . 14 HIS CB 1 1
13 65983 3 1 14 HIS CD2 C -37.438 -14.373 103.151 1.00 . C C . 14 HIS CD2 1 1
13 65984 3 1 14 HIS CE1 C -38.363 -14.400 105.110 1.00 . C C . 14 HIS CE1 1 1
13 65985 3 1 14 HIS CG C -37.508 -13.069 103.576 1.00 . C C . 14 HIS CG 1 1
13 65986 3 1 14 HIS H H -34.821 -10.079 101.799 1.00 . C C . 14 HIS H 1 1
13 65987 3 1 14 HIS HA H -35.427 -11.487 104.305 1.00 . C C . 14 HIS HA 1 1
13 65988 3 1 14 HIS HB2 H -37.680 -10.963 103.329 1.00 . C C . 14 HIS HB2 1 1
13 65989 3 1 14 HIS HB3 H -37.232 -11.827 101.863 1.00 . C C . 14 HIS HB3 1 1
13 65990 3 1 14 HIS HD2 H -37.024 -14.699 102.207 1.00 . C C . 14 HIS HD2 1 1
13 65991 3 1 14 HIS HE1 H -38.830 -14.738 106.024 1.00 . C C . 14 HIS HE1 1 1
13 65992 3 1 14 HIS HE2 H -38.061 -16.188 104.086 1.00 . C C . 14 HIS HE2 1 1
13 65993 3 1 14 HIS N N -35.227 -10.134 102.691 1.00 . C C . 14 HIS N 1 1
13 65994 3 1 14 HIS ND1 N -38.101 -13.111 104.827 1.00 . C C . 14 HIS ND1 1 1
13 65995 3 1 14 HIS NE2 N -37.979 -15.212 104.121 1.00 . C C . 14 HIS NE2 1 1
13 65996 3 1 14 HIS O O -34.968 -13.019 101.478 1.00 . C C . 14 HIS O 1 1
13 65997 3 1 15 GLN C C -33.121 -15.316 103.242 1.00 . C C . 15 GLN C 1 1
13 65998 3 1 15 GLN CA C -32.693 -13.937 102.783 1.00 . C C . 15 GLN CA 1 1
13 65999 3 1 15 GLN CB C -31.283 -13.636 103.332 1.00 . C C . 15 GLN CB 1 1
13 66000 3 1 15 GLN CD C -29.386 -11.976 103.347 1.00 . C C . 15 GLN CD 1 1
13 66001 3 1 15 GLN CG C -30.787 -12.270 102.812 1.00 . C C . 15 GLN CG 1 1
13 66002 3 1 15 GLN H H -33.456 -12.520 104.155 1.00 . C C . 15 GLN H 1 1
13 66003 3 1 15 GLN HA H -32.652 -13.913 101.694 1.00 . C C . 15 GLN HA 1 1
13 66004 3 1 15 GLN HB2 H -31.317 -13.618 104.415 1.00 . C C . 15 GLN HB2 1 1
13 66005 3 1 15 GLN HB3 H -30.596 -14.410 103.007 1.00 . C C . 15 GLN HB3 1 1
13 66006 3 1 15 GLN HE21 H -28.813 -13.880 103.331 1.00 . C C . 15 GLN HE21 1 1
13 66007 3 1 15 GLN HE22 H -27.644 -12.781 103.872 1.00 . C C . 15 GLN HE22 1 1
13 66008 3 1 15 GLN HG2 H -30.760 -12.284 101.731 1.00 . C C . 15 GLN HG2 1 1
13 66009 3 1 15 GLN HG3 H -31.463 -11.492 103.140 1.00 . C C . 15 GLN HG3 1 1
13 66010 3 1 15 GLN N N -33.626 -12.937 103.285 1.00 . C C . 15 GLN N 1 1
13 66011 3 1 15 GLN NE2 N -28.544 -12.961 103.533 1.00 . C C . 15 GLN NE2 1 1
13 66012 3 1 15 GLN O O -33.161 -15.582 104.444 1.00 . C C . 15 GLN O 1 1
13 66013 3 1 15 GLN OE1 O -29.052 -10.822 103.604 1.00 . C C . 15 GLN OE1 1 1
13 66014 3 1 16 LYS C C -32.568 -18.510 102.074 1.00 . C C . 16 LYS C 1 1
13 66015 3 1 16 LYS CA C -33.723 -17.623 102.562 1.00 . C C . 16 LYS CA 1 1
13 66016 3 1 16 LYS CB C -35.039 -17.972 101.831 1.00 . C C . 16 LYS CB 1 1
13 66017 3 1 16 LYS CD C -36.861 -19.703 101.489 1.00 . C C . 16 LYS CD 1 1
13 66018 3 1 16 LYS CE C -37.336 -21.129 101.826 1.00 . C C . 16 LYS CE 1 1
13 66019 3 1 16 LYS CG C -35.501 -19.411 102.167 1.00 . C C . 16 LYS CG 1 1
13 66020 3 1 16 LYS H H -33.268 -15.949 101.344 1.00 . C C . 16 LYS H 1 1
13 66021 3 1 16 LYS HA H -33.858 -17.783 103.625 1.00 . C C . 16 LYS HA 1 1
13 66022 3 1 16 LYS HB2 H -35.803 -17.270 102.145 1.00 . C C . 16 LYS HB2 1 1
13 66023 3 1 16 LYS HB3 H -34.896 -17.882 100.764 1.00 . C C . 16 LYS HB3 1 1
13 66024 3 1 16 LYS HD2 H -37.597 -18.990 101.837 1.00 . C C . 16 LYS HD2 1 1
13 66025 3 1 16 LYS HD3 H -36.754 -19.607 100.416 1.00 . C C . 16 LYS HD3 1 1
13 66026 3 1 16 LYS HE2 H -36.606 -21.846 101.476 1.00 . C C . 16 LYS HE2 1 1
13 66027 3 1 16 LYS HE3 H -37.451 -21.229 102.896 1.00 . C C . 16 LYS HE3 1 1
13 66028 3 1 16 LYS HG2 H -34.766 -20.122 101.815 1.00 . C C . 16 LYS HG2 1 1
13 66029 3 1 16 LYS HG3 H -35.609 -19.512 103.238 1.00 . C C . 16 LYS HG3 1 1
13 66030 3 1 16 LYS HZ1 H -38.566 -21.186 100.145 1.00 . C C . 16 LYS HZ1 1 1
13 66031 3 1 16 LYS HZ2 H -39.377 -20.784 101.583 1.00 . C C . 16 LYS HZ2 1 1
13 66032 3 1 16 LYS HZ3 H -38.904 -22.390 101.290 1.00 . C C . 16 LYS HZ3 1 1
13 66033 3 1 16 LYS N N -33.368 -16.222 102.280 1.00 . C C . 16 LYS N 1 1
13 66034 3 1 16 LYS NZ N -38.645 -21.392 101.161 1.00 . C C . 16 LYS NZ 1 1
13 66035 3 1 16 LYS O O -32.417 -18.728 100.873 1.00 . C C . 16 LYS O 1 1
13 66036 3 1 17 LEU C C -30.583 -21.070 103.657 1.00 . C C . 17 LEU C 1 1
13 66037 3 1 17 LEU CA C -30.574 -19.869 102.708 1.00 . C C . 17 LEU CA 1 1
13 66038 3 1 17 LEU CB C -29.280 -19.031 102.900 1.00 . C C . 17 LEU CB 1 1
13 66039 3 1 17 LEU CD1 C -27.891 -20.485 101.275 1.00 . C C . 17 LEU CD1 1 1
13 66040 3 1 17 LEU CD2 C -26.733 -18.952 102.941 1.00 . C C . 17 LEU CD2 1 1
13 66041 3 1 17 LEU CG C -27.966 -19.867 102.703 1.00 . C C . 17 LEU CG 1 1
13 66042 3 1 17 LEU H H -31.916 -18.779 103.957 1.00 . C C . 17 LEU H 1 1
13 66043 3 1 17 LEU HA H -30.621 -20.231 101.688 1.00 . C C . 17 LEU HA 1 1
13 66044 3 1 17 LEU HB2 H -29.286 -18.218 102.188 1.00 . C C . 17 LEU HB2 1 1
13 66045 3 1 17 LEU HB3 H -29.292 -18.615 103.895 1.00 . C C . 17 LEU HB3 1 1
13 66046 3 1 17 LEU HD11 H -28.510 -21.362 101.230 1.00 . C C . 17 LEU HD11 1 1
13 66047 3 1 17 LEU HD12 H -26.872 -20.774 101.038 1.00 . C C . 17 LEU HD12 1 1
13 66048 3 1 17 LEU HD13 H -28.233 -19.768 100.540 1.00 . C C . 17 LEU HD13 1 1
13 66049 3 1 17 LEU HD21 H -26.686 -18.189 102.177 1.00 . C C . 17 LEU HD21 1 1
13 66050 3 1 17 LEU HD22 H -25.833 -19.548 102.909 1.00 . C C . 17 LEU HD22 1 1
13 66051 3 1 17 LEU HD23 H -26.806 -18.482 103.904 1.00 . C C . 17 LEU HD23 1 1
13 66052 3 1 17 LEU HG H -27.938 -20.669 103.427 1.00 . C C . 17 LEU HG 1 1
13 66053 3 1 17 LEU N N -31.743 -19.006 103.018 1.00 . C C . 17 LEU N 1 1
13 66054 3 1 17 LEU O O -31.066 -20.972 104.778 1.00 . C C . 17 LEU O 1 1
13 66055 3 1 18 VAL C C -28.710 -24.204 103.681 1.00 . C C . 18 VAL C 1 1
13 66056 3 1 18 VAL CA C -29.991 -23.442 104.014 1.00 . C C . 18 VAL CA 1 1
13 66057 3 1 18 VAL CB C -31.232 -24.334 103.689 1.00 . C C . 18 VAL CB 1 1
13 66058 3 1 18 VAL CG1 C -31.177 -25.679 104.479 1.00 . C C . 18 VAL CG1 1 1
13 66059 3 1 18 VAL CG2 C -32.540 -23.569 104.045 1.00 . C C . 18 VAL CG2 1 1
13 66060 3 1 18 VAL H H -29.693 -22.230 102.289 1.00 . C C . 18 VAL H 1 1
13 66061 3 1 18 VAL HA H -29.989 -23.206 105.072 1.00 . C C . 18 VAL HA 1 1
13 66062 3 1 18 VAL HB H -31.232 -24.556 102.622 1.00 . C C . 18 VAL HB 1 1
13 66063 3 1 18 VAL HG11 H -30.400 -26.309 104.079 1.00 . C C . 18 VAL HG11 1 1
13 66064 3 1 18 VAL HG12 H -32.120 -26.202 104.390 1.00 . C C . 18 VAL HG12 1 1
13 66065 3 1 18 VAL HG13 H -30.979 -25.485 105.518 1.00 . C C . 18 VAL HG13 1 1
13 66066 3 1 18 VAL HG21 H -32.485 -23.200 105.061 1.00 . C C . 18 VAL HG21 1 1
13 66067 3 1 18 VAL HG22 H -33.390 -24.234 103.955 1.00 . C C . 18 VAL HG22 1 1
13 66068 3 1 18 VAL HG23 H -32.680 -22.740 103.366 1.00 . C C . 18 VAL HG23 1 1
13 66069 3 1 18 VAL N N -30.052 -22.209 103.199 1.00 . C C . 18 VAL N 1 1
13 66070 3 1 18 VAL O O -28.527 -24.579 102.514 1.00 . C C . 18 VAL O 1 1
13 66071 3 1 19 PHE C C -27.066 -26.719 104.054 1.00 . C C . 19 PHE C 1 1
13 66072 3 1 19 PHE CA C -26.616 -25.279 104.344 1.00 . C C . 19 PHE CA 1 1
13 66073 3 1 19 PHE CB C -25.613 -25.230 105.533 1.00 . C C . 19 PHE CB 1 1
13 66074 3 1 19 PHE CD1 C -23.558 -24.103 104.524 1.00 . C C . 19 PHE CD1 1 1
13 66075 3 1 19 PHE CD2 C -24.839 -22.846 106.168 1.00 . C C . 19 PHE CD2 1 1
13 66076 3 1 19 PHE CE1 C -22.669 -23.026 104.393 1.00 . C C . 19 PHE CE1 1 1
13 66077 3 1 19 PHE CE2 C -23.942 -21.770 106.032 1.00 . C C . 19 PHE CE2 1 1
13 66078 3 1 19 PHE CG C -24.650 -24.024 105.410 1.00 . C C . 19 PHE CG 1 1
13 66079 3 1 19 PHE CZ C -22.859 -21.860 105.146 1.00 . C C . 19 PHE CZ 1 1
13 66080 3 1 19 PHE H H -28.020 -24.213 105.595 1.00 . C C . 19 PHE H 1 1
13 66081 3 1 19 PHE HA H -26.141 -24.888 103.445 1.00 . C C . 19 PHE HA 1 1
13 66082 3 1 19 PHE HB2 H -26.172 -25.166 106.428 1.00 . C C . 19 PHE HB2 1 1
13 66083 3 1 19 PHE HB3 H -25.024 -26.139 105.573 1.00 . C C . 19 PHE HB3 1 1
13 66084 3 1 19 PHE HD1 H -23.403 -24.999 103.939 1.00 . C C . 19 PHE HD1 1 1
13 66085 3 1 19 PHE HD2 H -25.672 -22.771 106.853 1.00 . C C . 19 PHE HD2 1 1
13 66086 3 1 19 PHE HE1 H -21.834 -23.098 103.710 1.00 . C C . 19 PHE HE1 1 1
13 66087 3 1 19 PHE HE2 H -24.087 -20.870 106.613 1.00 . C C . 19 PHE HE2 1 1
13 66088 3 1 19 PHE HZ H -22.172 -21.031 105.042 1.00 . C C . 19 PHE HZ 1 1
13 66089 3 1 19 PHE N N -27.835 -24.489 104.661 1.00 . C C . 19 PHE N 1 1
13 66090 3 1 19 PHE O O -28.147 -27.116 104.471 1.00 . C C . 19 PHE O 1 1
13 66091 3 1 20 PHE C C -25.370 -29.585 102.402 1.00 . C C . 20 PHE C 1 1
13 66092 3 1 20 PHE CA C -26.579 -28.895 103.017 1.00 . C C . 20 PHE CA 1 1
13 66093 3 1 20 PHE CB C -27.788 -28.962 102.026 1.00 . C C . 20 PHE CB 1 1
13 66094 3 1 20 PHE CD1 C -27.770 -31.402 101.248 1.00 . C C . 20 PHE CD1 1 1
13 66095 3 1 20 PHE CD2 C -29.555 -30.686 102.741 1.00 . C C . 20 PHE CD2 1 1
13 66096 3 1 20 PHE CE1 C -28.312 -32.696 101.231 1.00 . C C . 20 PHE CE1 1 1
13 66097 3 1 20 PHE CE2 C -30.091 -31.981 102.719 1.00 . C C . 20 PHE CE2 1 1
13 66098 3 1 20 PHE CG C -28.388 -30.384 102.003 1.00 . C C . 20 PHE CG 1 1
13 66099 3 1 20 PHE CZ C -29.471 -32.984 101.965 1.00 . C C . 20 PHE CZ 1 1
13 66100 3 1 20 PHE H H -25.389 -27.124 103.031 1.00 . C C . 20 PHE H 1 1
13 66101 3 1 20 PHE HA H -26.831 -29.416 103.921 1.00 . C C . 20 PHE HA 1 1
13 66102 3 1 20 PHE HB2 H -28.540 -28.250 102.331 1.00 . C C . 20 PHE HB2 1 1
13 66103 3 1 20 PHE HB3 H -27.463 -28.695 101.025 1.00 . C C . 20 PHE HB3 1 1
13 66104 3 1 20 PHE HD1 H -26.875 -31.186 100.681 1.00 . C C . 20 PHE HD1 1 1
13 66105 3 1 20 PHE HD2 H -30.040 -29.917 103.326 1.00 . C C . 20 PHE HD2 1 1
13 66106 3 1 20 PHE HE1 H -27.836 -33.474 100.651 1.00 . C C . 20 PHE HE1 1 1
13 66107 3 1 20 PHE HE2 H -30.984 -32.206 103.285 1.00 . C C . 20 PHE HE2 1 1
13 66108 3 1 20 PHE HZ H -29.886 -33.983 101.949 1.00 . C C . 20 PHE HZ 1 1
13 66109 3 1 20 PHE N N -26.242 -27.495 103.342 1.00 . C C . 20 PHE N 1 1
13 66110 3 1 20 PHE O O -24.913 -30.628 102.852 1.00 . C C . 20 PHE O 1 1
13 66111 3 1 21 ALA C C -22.650 -30.026 101.360 1.00 . C C . 21 ALA C 1 1
13 66112 3 1 21 ALA CA C -23.784 -29.470 100.504 1.00 . C C . 21 ALA CA 1 1
13 66113 3 1 21 ALA CB C -23.269 -28.301 99.667 1.00 . C C . 21 ALA CB 1 1
13 66114 3 1 21 ALA H H -25.371 -28.182 100.984 1.00 . C C . 21 ALA H 1 1
13 66115 3 1 21 ALA HA H -24.138 -30.249 99.835 1.00 . C C . 21 ALA HA 1 1
13 66116 3 1 21 ALA HB1 H -22.935 -27.504 100.311 1.00 . C C . 21 ALA HB1 1 1
13 66117 3 1 21 ALA HB2 H -24.070 -27.934 99.033 1.00 . C C . 21 ALA HB2 1 1
13 66118 3 1 21 ALA HB3 H -22.448 -28.628 99.037 1.00 . C C . 21 ALA HB3 1 1
13 66119 3 1 21 ALA N N -24.905 -28.987 101.300 1.00 . C C . 21 ALA N 1 1
13 66120 3 1 21 ALA O O -21.730 -29.306 101.747 1.00 . C C . 21 ALA O 1 1
13 66121 3 1 22 GLU C C -20.364 -32.012 101.700 1.00 . C C . 22 GLU C 1 1
13 66122 3 1 22 GLU CA C -21.716 -32.010 102.429 1.00 . C C . 22 GLU CA 1 1
13 66123 3 1 22 GLU CB C -22.207 -33.453 102.688 1.00 . C C . 22 GLU CB 1 1
13 66124 3 1 22 GLU CD C -21.827 -35.578 104.012 1.00 . C C . 22 GLU CD 1 1
13 66125 3 1 22 GLU CG C -21.226 -34.232 103.603 1.00 . C C . 22 GLU CG 1 1
13 66126 3 1 22 GLU H H -23.487 -31.828 101.274 1.00 . C C . 22 GLU H 1 1
13 66127 3 1 22 GLU HA H -21.600 -31.504 103.380 1.00 . C C . 22 GLU HA 1 1
13 66128 3 1 22 GLU HB2 H -23.181 -33.401 103.163 1.00 . C C . 22 GLU HB2 1 1
13 66129 3 1 22 GLU HB3 H -22.308 -33.971 101.742 1.00 . C C . 22 GLU HB3 1 1
13 66130 3 1 22 GLU HG2 H -20.301 -34.413 103.077 1.00 . C C . 22 GLU HG2 1 1
13 66131 3 1 22 GLU HG3 H -21.021 -33.654 104.492 1.00 . C C . 22 GLU HG3 1 1
13 66132 3 1 22 GLU N N -22.731 -31.316 101.631 1.00 . C C . 22 GLU N 1 1
13 66133 3 1 22 GLU O O -20.307 -31.824 100.483 1.00 . C C . 22 GLU O 1 1
13 66134 3 1 22 GLU OE1 O -21.643 -36.533 103.277 1.00 . C C . 22 GLU OE1 1 1
13 66135 3 1 22 GLU OE2 O -22.460 -35.628 105.054 1.00 . C C . 22 GLU OE2 1 1
13 66136 3 1 23 ASP C C -17.122 -33.432 102.542 1.00 . C C . 23 ASP C 1 1
13 66137 3 1 23 ASP CA C -17.899 -32.252 101.924 1.00 . C C . 23 ASP CA 1 1
13 66138 3 1 23 ASP CB C -17.189 -30.926 102.268 1.00 . C C . 23 ASP CB 1 1
13 66139 3 1 23 ASP CG C -17.947 -29.744 101.665 1.00 . C C . 23 ASP CG 1 1
13 66140 3 1 23 ASP H H -19.403 -32.360 103.426 1.00 . C C . 23 ASP H 1 1
13 66141 3 1 23 ASP HA H -17.912 -32.373 100.842 1.00 . C C . 23 ASP HA 1 1
13 66142 3 1 23 ASP HB2 H -17.153 -30.805 103.343 1.00 . C C . 23 ASP HB2 1 1
13 66143 3 1 23 ASP HB3 H -16.181 -30.936 101.876 1.00 . C C . 23 ASP HB3 1 1
13 66144 3 1 23 ASP N N -19.277 -32.222 102.463 1.00 . C C . 23 ASP N 1 1
13 66145 3 1 23 ASP O O -17.043 -33.554 103.765 1.00 . C C . 23 ASP O 1 1
13 66146 3 1 23 ASP OD1 O -18.825 -29.224 102.335 1.00 . C C . 23 ASP OD1 1 1
13 66147 3 1 23 ASP OD2 O -17.639 -29.378 100.542 1.00 . C C . 23 ASP OD2 1 1
13 66148 3 1 24 VAL C C -14.395 -34.974 102.614 1.00 . C C . 24 VAL C 1 1
13 66149 3 1 24 VAL CA C -15.772 -35.457 102.142 1.00 . C C . 24 VAL CA 1 1
13 66150 3 1 24 VAL CB C -15.684 -36.489 100.973 1.00 . C C . 24 VAL CB 1 1
13 66151 3 1 24 VAL CG1 C -14.910 -37.795 101.382 1.00 . C C . 24 VAL CG1 1 1
13 66152 3 1 24 VAL CG2 C -17.131 -36.862 100.539 1.00 . C C . 24 VAL CG2 1 1
13 66153 3 1 24 VAL H H -16.642 -34.138 100.723 1.00 . C C . 24 VAL H 1 1
13 66154 3 1 24 VAL HA H -16.275 -35.923 102.978 1.00 . C C . 24 VAL HA 1 1
13 66155 3 1 24 VAL HB H -15.181 -36.018 100.137 1.00 . C C . 24 VAL HB 1 1
13 66156 3 1 24 VAL HG11 H -13.849 -37.682 101.184 1.00 . C C . 24 VAL HG11 1 1
13 66157 3 1 24 VAL HG12 H -15.268 -38.642 100.806 1.00 . C C . 24 VAL HG12 1 1
13 66158 3 1 24 VAL HG13 H -15.053 -38.006 102.434 1.00 . C C . 24 VAL HG13 1 1
13 66159 3 1 24 VAL HG21 H -17.654 -35.982 100.189 1.00 . C C . 24 VAL HG21 1 1
13 66160 3 1 24 VAL HG22 H -17.665 -37.286 101.379 1.00 . C C . 24 VAL HG22 1 1
13 66161 3 1 24 VAL HG23 H -17.091 -37.591 99.741 1.00 . C C . 24 VAL HG23 1 1
13 66162 3 1 24 VAL N N -16.547 -34.293 101.687 1.00 . C C . 24 VAL N 1 1
13 66163 3 1 24 VAL O O -14.205 -33.769 102.778 1.00 . C C . 24 VAL O 1 1
13 66164 3 1 25 GLY C C -11.298 -34.797 102.319 1.00 . C C . 25 GLY C 1 1
13 66165 3 1 25 GLY CA C -12.132 -35.521 103.382 1.00 . C C . 25 GLY CA 1 1
13 66166 3 1 25 GLY H H -13.662 -36.836 102.788 1.00 . C C . 25 GLY H 1 1
13 66167 3 1 25 GLY HA2 H -12.245 -34.885 104.245 1.00 . C C . 25 GLY HA2 1 1
13 66168 3 1 25 GLY HA3 H -11.611 -36.413 103.682 1.00 . C C . 25 GLY HA3 1 1
13 66169 3 1 25 GLY N N -13.455 -35.893 102.888 1.00 . C C . 25 GLY N 1 1
13 66170 3 1 25 GLY O O -10.130 -35.124 102.106 1.00 . C C . 25 GLY O 1 1
13 66171 3 1 26 SER C C -10.155 -32.119 101.316 1.00 . C C . 26 SER C 1 1
13 66172 3 1 26 SER CA C -11.226 -32.996 100.657 1.00 . C C . 26 SER CA 1 1
13 66173 3 1 26 SER CB C -12.278 -32.099 99.959 1.00 . C C . 26 SER CB 1 1
13 66174 3 1 26 SER H H -12.820 -33.579 101.908 1.00 . C C . 26 SER H 1 1
13 66175 3 1 26 SER HA H -10.761 -33.642 99.921 1.00 . C C . 26 SER HA 1 1
13 66176 3 1 26 SER HB2 H -11.796 -31.346 99.350 1.00 . C C . 26 SER HB2 1 1
13 66177 3 1 26 SER HB3 H -12.916 -32.706 99.327 1.00 . C C . 26 SER HB3 1 1
13 66178 3 1 26 SER HG H -13.991 -31.573 100.718 1.00 . C C . 26 SER HG 1 1
13 66179 3 1 26 SER N N -11.902 -33.798 101.678 1.00 . C C . 26 SER N 1 1
13 66180 3 1 26 SER O O -10.405 -31.516 102.347 1.00 . C C . 26 SER O 1 1
13 66181 3 1 26 SER OG O -13.066 -31.455 100.951 1.00 . C C . 26 SER OG 1 1
13 66182 3 1 27 ASN C C -8.352 -29.696 101.090 1.00 . C C . 27 ASN C 1 1
13 66183 3 1 27 ASN CA C -7.912 -31.161 101.244 1.00 . C C . 27 ASN CA 1 1
13 66184 3 1 27 ASN CB C -6.607 -31.422 100.466 1.00 . C C . 27 ASN CB 1 1
13 66185 3 1 27 ASN CG C -5.482 -30.511 100.952 1.00 . C C . 27 ASN CG 1 1
13 66186 3 1 27 ASN H H -8.824 -32.501 99.863 1.00 . C C . 27 ASN H 1 1
13 66187 3 1 27 ASN HA H -7.752 -31.380 102.295 1.00 . C C . 27 ASN HA 1 1
13 66188 3 1 27 ASN HB2 H -6.310 -32.454 100.602 1.00 . C C . 27 ASN HB2 1 1
13 66189 3 1 27 ASN HB3 H -6.780 -31.243 99.415 1.00 . C C . 27 ASN HB3 1 1
13 66190 3 1 27 ASN HD21 H -4.687 -30.306 99.147 1.00 . C C . 27 ASN HD21 1 1
13 66191 3 1 27 ASN HD22 H -3.896 -29.466 100.385 1.00 . C C . 27 ASN HD22 1 1
13 66192 3 1 27 ASN N N -8.975 -32.018 100.703 1.00 . C C . 27 ASN N 1 1
13 66193 3 1 27 ASN ND2 N -4.615 -30.058 100.090 1.00 . C C . 27 ASN ND2 1 1
13 66194 3 1 27 ASN O O -8.165 -29.105 100.028 1.00 . C C . 27 ASN O 1 1
13 66195 3 1 27 ASN OD1 O -5.398 -30.201 102.141 1.00 . C C . 27 ASN OD1 1 1
13 66196 3 1 28 LYS C C -8.338 -26.768 102.622 1.00 . C C . 28 LYS C 1 1
13 66197 3 1 28 LYS CA C -9.432 -27.714 102.102 1.00 . C C . 28 LYS CA 1 1
13 66198 3 1 28 LYS CB C -10.699 -27.555 102.984 1.00 . C C . 28 LYS CB 1 1
13 66199 3 1 28 LYS CD C -13.140 -28.198 103.307 1.00 . C C . 28 LYS CD 1 1
13 66200 3 1 28 LYS CE C -14.290 -29.105 102.822 1.00 . C C . 28 LYS CE 1 1
13 66201 3 1 28 LYS CG C -11.889 -28.360 102.401 1.00 . C C . 28 LYS CG 1 1
13 66202 3 1 28 LYS H H -9.079 -29.631 102.976 1.00 . C C . 28 LYS H 1 1
13 66203 3 1 28 LYS HA H -9.687 -27.434 101.079 1.00 . C C . 28 LYS HA 1 1
13 66204 3 1 28 LYS HB2 H -10.481 -27.917 103.976 1.00 . C C . 28 LYS HB2 1 1
13 66205 3 1 28 LYS HB3 H -10.978 -26.508 103.041 1.00 . C C . 28 LYS HB3 1 1
13 66206 3 1 28 LYS HD2 H -12.887 -28.470 104.323 1.00 . C C . 28 LYS HD2 1 1
13 66207 3 1 28 LYS HD3 H -13.467 -27.166 103.288 1.00 . C C . 28 LYS HD3 1 1
13 66208 3 1 28 LYS HE2 H -13.972 -30.136 102.853 1.00 . C C . 28 LYS HE2 1 1
13 66209 3 1 28 LYS HE3 H -15.149 -28.979 103.467 1.00 . C C . 28 LYS HE3 1 1
13 66210 3 1 28 LYS HG2 H -12.113 -27.999 101.407 1.00 . C C . 28 LYS HG2 1 1
13 66211 3 1 28 LYS HG3 H -11.619 -29.401 102.346 1.00 . C C . 28 LYS HG3 1 1
13 66212 3 1 28 LYS HZ1 H -15.685 -28.540 101.382 1.00 . C C . 28 LYS HZ1 1 1
13 66213 3 1 28 LYS HZ2 H -14.447 -29.545 100.792 1.00 . C C . 28 LYS HZ2 1 1
13 66214 3 1 28 LYS HZ3 H -14.131 -27.909 101.125 1.00 . C C . 28 LYS HZ3 1 1
13 66215 3 1 28 LYS N N -8.954 -29.114 102.148 1.00 . C C . 28 LYS N 1 1
13 66216 3 1 28 LYS NZ N -14.667 -28.747 101.425 1.00 . C C . 28 LYS NZ 1 1
13 66217 3 1 28 LYS O O -7.950 -26.845 103.788 1.00 . C C . 28 LYS O 1 1
13 66218 3 1 29 GLY C C -7.335 -23.990 103.270 1.00 . C C . 29 GLY C 1 1
13 66219 3 1 29 GLY CA C -6.834 -24.896 102.140 1.00 . C C . 29 GLY CA 1 1
13 66220 3 1 29 GLY H H -8.223 -25.846 100.844 1.00 . C C . 29 GLY H 1 1
13 66221 3 1 29 GLY HA2 H -5.946 -25.423 102.467 1.00 . C C . 29 GLY HA2 1 1
13 66222 3 1 29 GLY HA3 H -6.589 -24.291 101.280 1.00 . C C . 29 GLY HA3 1 1
13 66223 3 1 29 GLY N N -7.864 -25.867 101.756 1.00 . C C . 29 GLY N 1 1
13 66224 3 1 29 GLY O O -7.929 -24.466 104.236 1.00 . C C . 29 GLY O 1 1
13 66225 3 1 30 ALA C C -8.588 -20.747 103.505 1.00 . C C . 30 ALA C 1 1
13 66226 3 1 30 ALA CA C -7.550 -21.679 104.139 1.00 . C C . 30 ALA CA 1 1
13 66227 3 1 30 ALA CB C -6.341 -20.859 104.629 1.00 . C C . 30 ALA CB 1 1
13 66228 3 1 30 ALA H H -6.641 -22.356 102.334 1.00 . C C . 30 ALA H 1 1
13 66229 3 1 30 ALA HA H -8.003 -22.171 105.001 1.00 . C C . 30 ALA HA 1 1
13 66230 3 1 30 ALA HB1 H -5.607 -21.529 105.035 1.00 . C C . 30 ALA HB1 1 1
13 66231 3 1 30 ALA HB2 H -6.648 -20.149 105.378 1.00 . C C . 30 ALA HB2 1 1
13 66232 3 1 30 ALA HB3 H -5.907 -20.325 103.789 1.00 . C C . 30 ALA HB3 1 1
13 66233 3 1 30 ALA N N -7.108 -22.674 103.136 1.00 . C C . 30 ALA N 1 1
13 66234 3 1 30 ALA O O -8.338 -20.154 102.456 1.00 . C C . 30 ALA O 1 1
13 66235 3 1 31 ILE C C -10.610 -18.343 104.301 1.00 . C C . 31 ILE C 1 1
13 66236 3 1 31 ILE CA C -10.825 -19.727 103.672 1.00 . C C . 31 ILE CA 1 1
13 66237 3 1 31 ILE CB C -12.215 -20.308 104.067 1.00 . C C . 31 ILE CB 1 1
13 66238 3 1 31 ILE CD1 C -13.644 -22.433 104.017 1.00 . C C . 31 ILE CD1 1 1
13 66239 3 1 31 ILE CG1 C -12.344 -21.768 103.523 1.00 . C C . 31 ILE CG1 1 1
13 66240 3 1 31 ILE CG2 C -13.350 -19.426 103.476 1.00 . C C . 31 ILE CG2 1 1
13 66241 3 1 31 ILE H H -9.888 -21.099 104.993 1.00 . C C . 31 ILE H 1 1
13 66242 3 1 31 ILE HA H -10.777 -19.643 102.584 1.00 . C C . 31 ILE HA 1 1
13 66243 3 1 31 ILE HB H -12.300 -20.319 105.146 1.00 . C C . 31 ILE HB 1 1
13 66244 3 1 31 ILE HD11 H -13.652 -23.469 103.714 1.00 . C C . 31 ILE HD11 1 1
13 66245 3 1 31 ILE HD12 H -14.496 -21.929 103.586 1.00 . C C . 31 ILE HD12 1 1
13 66246 3 1 31 ILE HD13 H -13.698 -22.376 105.095 1.00 . C C . 31 ILE HD13 1 1
13 66247 3 1 31 ILE HG12 H -12.344 -21.754 102.442 1.00 . C C . 31 ILE HG12 1 1
13 66248 3 1 31 ILE HG13 H -11.507 -22.362 103.864 1.00 . C C . 31 ILE HG13 1 1
13 66249 3 1 31 ILE HG21 H -13.266 -18.417 103.847 1.00 . C C . 31 ILE HG21 1 1
13 66250 3 1 31 ILE HG22 H -14.311 -19.822 103.763 1.00 . C C . 31 ILE HG22 1 1
13 66251 3 1 31 ILE HG23 H -13.273 -19.417 102.398 1.00 . C C . 31 ILE HG23 1 1
13 66252 3 1 31 ILE N N -9.753 -20.609 104.157 1.00 . C C . 31 ILE N 1 1
13 66253 3 1 31 ILE O O -10.322 -18.229 105.484 1.00 . C C . 31 ILE O 1 1
13 66254 3 1 32 ILE C C -11.637 -15.010 103.311 1.00 . C C . 32 ILE C 1 1
13 66255 3 1 32 ILE CA C -10.536 -15.897 103.908 1.00 . C C . 32 ILE CA 1 1
13 66256 3 1 32 ILE CB C -9.130 -15.378 103.459 1.00 . C C . 32 ILE CB 1 1
13 66257 3 1 32 ILE CD1 C -6.616 -15.920 103.527 1.00 . C C . 32 ILE CD1 1 1
13 66258 3 1 32 ILE CG1 C -8.035 -16.397 103.906 1.00 . C C . 32 ILE CG1 1 1
13 66259 3 1 32 ILE CG2 C -8.856 -13.978 104.083 1.00 . C C . 32 ILE CG2 1 1
13 66260 3 1 32 ILE H H -10.948 -17.457 102.523 1.00 . C C . 32 ILE H 1 1
13 66261 3 1 32 ILE HA H -10.601 -15.840 104.993 1.00 . C C . 32 ILE HA 1 1
13 66262 3 1 32 ILE HB H -9.108 -15.288 102.376 1.00 . C C . 32 ILE HB 1 1
13 66263 3 1 32 ILE HD11 H -6.598 -15.583 102.500 1.00 . C C . 32 ILE HD11 1 1
13 66264 3 1 32 ILE HD12 H -5.923 -16.736 103.641 1.00 . C C . 32 ILE HD12 1 1
13 66265 3 1 32 ILE HD13 H -6.325 -15.109 104.179 1.00 . C C . 32 ILE HD13 1 1
13 66266 3 1 32 ILE HG12 H -8.083 -16.533 104.977 1.00 . C C . 32 ILE HG12 1 1
13 66267 3 1 32 ILE HG13 H -8.213 -17.347 103.425 1.00 . C C . 32 ILE HG13 1 1
13 66268 3 1 32 ILE HG21 H -9.634 -13.286 103.797 1.00 . C C . 32 ILE HG21 1 1
13 66269 3 1 32 ILE HG22 H -7.910 -13.593 103.737 1.00 . C C . 32 ILE HG22 1 1
13 66270 3 1 32 ILE HG23 H -8.835 -14.061 105.158 1.00 . C C . 32 ILE HG23 1 1
13 66271 3 1 32 ILE N N -10.731 -17.290 103.466 1.00 . C C . 32 ILE N 1 1
13 66272 3 1 32 ILE O O -11.985 -15.135 102.136 1.00 . C C . 32 ILE O 1 1
13 66273 3 1 33 GLY C C -14.483 -13.866 103.278 1.00 . C C . 33 GLY C 1 1
13 66274 3 1 33 GLY CA C -13.191 -13.165 103.696 1.00 . C C . 33 GLY CA 1 1
13 66275 3 1 33 GLY H H -11.821 -14.041 105.050 1.00 . C C . 33 GLY H 1 1
13 66276 3 1 33 GLY HA2 H -13.410 -12.492 104.511 1.00 . C C . 33 GLY HA2 1 1
13 66277 3 1 33 GLY HA3 H -12.818 -12.587 102.860 1.00 . C C . 33 GLY HA3 1 1
13 66278 3 1 33 GLY N N -12.157 -14.098 104.131 1.00 . C C . 33 GLY N 1 1
13 66279 3 1 33 GLY O O -14.959 -13.666 102.159 1.00 . C C . 33 GLY O 1 1
13 66280 3 1 34 LEU C C -17.450 -14.626 104.728 1.00 . C C . 34 LEU C 1 1
13 66281 3 1 34 LEU CA C -16.361 -15.357 103.940 1.00 . C C . 34 LEU CA 1 1
13 66282 3 1 34 LEU CB C -16.248 -16.845 104.396 1.00 . C C . 34 LEU CB 1 1
13 66283 3 1 34 LEU CD1 C -18.309 -17.525 102.977 1.00 . C C . 34 LEU CD1 1 1
13 66284 3 1 34 LEU CD2 C -17.373 -19.119 104.724 1.00 . C C . 34 LEU CD2 1 1
13 66285 3 1 34 LEU CG C -17.622 -17.622 104.368 1.00 . C C . 34 LEU CG 1 1
13 66286 3 1 34 LEU H H -14.661 -14.738 105.088 1.00 . C C . 34 LEU H 1 1
13 66287 3 1 34 LEU HA H -16.607 -15.330 102.878 1.00 . C C . 34 LEU HA 1 1
13 66288 3 1 34 LEU HB2 H -15.547 -17.353 103.745 1.00 . C C . 34 LEU HB2 1 1
13 66289 3 1 34 LEU HB3 H -15.852 -16.864 105.399 1.00 . C C . 34 LEU HB3 1 1
13 66290 3 1 34 LEU HD11 H -18.728 -16.544 102.851 1.00 . C C . 34 LEU HD11 1 1
13 66291 3 1 34 LEU HD12 H -19.112 -18.251 102.905 1.00 . C C . 34 LEU HD12 1 1
13 66292 3 1 34 LEU HD13 H -17.588 -17.714 102.195 1.00 . C C . 34 LEU HD13 1 1
13 66293 3 1 34 LEU HD21 H -16.805 -19.592 103.935 1.00 . C C . 34 LEU HD21 1 1
13 66294 3 1 34 LEU HD22 H -18.322 -19.623 104.832 1.00 . C C . 34 LEU HD22 1 1
13 66295 3 1 34 LEU HD23 H -16.824 -19.200 105.650 1.00 . C C . 34 LEU HD23 1 1
13 66296 3 1 34 LEU HG H -18.289 -17.198 105.103 1.00 . C C . 34 LEU HG 1 1
13 66297 3 1 34 LEU N N -15.077 -14.654 104.196 1.00 . C C . 34 LEU N 1 1
13 66298 3 1 34 LEU O O -17.277 -14.333 105.913 1.00 . C C . 34 LEU O 1 1
13 66299 3 1 35 MET C C -20.986 -14.351 104.226 1.00 . C C . 35 MET C 1 1
13 66300 3 1 35 MET CA C -19.716 -13.657 104.698 1.00 . C C . 35 MET CA 1 1
13 66301 3 1 35 MET CB C -19.739 -12.163 104.298 1.00 . C C . 35 MET CB 1 1
13 66302 3 1 35 MET CE C -22.496 -9.205 105.151 1.00 . C C . 35 MET CE 1 1
13 66303 3 1 35 MET CG C -20.868 -11.415 105.046 1.00 . C C . 35 MET CG 1 1
13 66304 3 1 35 MET H H -18.653 -14.614 103.133 1.00 . C C . 35 MET H 1 1
13 66305 3 1 35 MET HA H -19.659 -13.743 105.785 1.00 . C C . 35 MET HA 1 1
13 66306 3 1 35 MET HB2 H -18.788 -11.719 104.552 1.00 . C C . 35 MET HB2 1 1
13 66307 3 1 35 MET HB3 H -19.895 -12.073 103.230 1.00 . C C . 35 MET HB3 1 1
13 66308 3 1 35 MET HE1 H -22.564 -8.137 105.280 1.00 . C C . 35 MET HE1 1 1
13 66309 3 1 35 MET HE2 H -22.756 -9.700 106.068 1.00 . C C . 35 MET HE2 1 1
13 66310 3 1 35 MET HE3 H -23.184 -9.513 104.367 1.00 . C C . 35 MET HE3 1 1
13 66311 3 1 35 MET HG2 H -21.827 -11.817 104.757 1.00 . C C . 35 MET HG2 1 1
13 66312 3 1 35 MET HG3 H -20.737 -11.536 106.113 1.00 . C C . 35 MET HG3 1 1
13 66313 3 1 35 MET N N -18.576 -14.342 104.071 1.00 . C C . 35 MET N 1 1
13 66314 3 1 35 MET O O -21.034 -14.864 103.114 1.00 . C C . 35 MET O 1 1
13 66315 3 1 35 MET SD S -20.806 -9.648 104.641 1.00 . C C . 35 MET SD 1 1
13 66316 3 1 36 VAL C C -24.289 -14.358 105.696 1.00 . C C . 36 VAL C 1 1
13 66317 3 1 36 VAL CA C -23.266 -15.017 104.794 1.00 . C C . 36 VAL CA 1 1
13 66318 3 1 36 VAL CB C -23.198 -16.557 105.104 1.00 . C C . 36 VAL CB 1 1
13 66319 3 1 36 VAL CG1 C -24.551 -17.234 104.757 1.00 . C C . 36 VAL CG1 1 1
13 66320 3 1 36 VAL CG2 C -22.068 -17.254 104.287 1.00 . C C . 36 VAL CG2 1 1
13 66321 3 1 36 VAL H H -21.884 -13.950 105.962 1.00 . C C . 36 VAL H 1 1
13 66322 3 1 36 VAL HA H -23.549 -14.860 103.757 1.00 . C C . 36 VAL HA 1 1
13 66323 3 1 36 VAL HB H -23.001 -16.695 106.164 1.00 . C C . 36 VAL HB 1 1
13 66324 3 1 36 VAL HG11 H -25.322 -16.886 105.416 1.00 . C C . 36 VAL HG11 1 1
13 66325 3 1 36 VAL HG12 H -24.467 -18.307 104.869 1.00 . C C . 36 VAL HG12 1 1
13 66326 3 1 36 VAL HG13 H -24.823 -17.003 103.736 1.00 . C C . 36 VAL HG13 1 1
13 66327 3 1 36 VAL HG21 H -21.100 -16.937 104.640 1.00 . C C . 36 VAL HG21 1 1
13 66328 3 1 36 VAL HG22 H -22.172 -17.016 103.242 1.00 . C C . 36 VAL HG22 1 1
13 66329 3 1 36 VAL HG23 H -22.141 -18.329 104.409 1.00 . C C . 36 VAL HG23 1 1
13 66330 3 1 36 VAL N N -22.001 -14.376 105.087 1.00 . C C . 36 VAL N 1 1
13 66331 3 1 36 VAL O O -23.937 -13.775 106.718 1.00 . C C . 36 VAL O 1 1
13 66332 3 1 37 GLY C C -26.410 -12.453 106.430 1.00 . C C . 37 GLY C 1 1
13 66333 3 1 37 GLY CA C -26.618 -13.930 106.145 1.00 . C C . 37 GLY CA 1 1
13 66334 3 1 37 GLY H H -25.761 -14.978 104.517 1.00 . C C . 37 GLY H 1 1
13 66335 3 1 37 GLY HA2 H -27.555 -14.062 105.628 1.00 . C C . 37 GLY HA2 1 1
13 66336 3 1 37 GLY HA3 H -26.658 -14.464 107.087 1.00 . C C . 37 GLY HA3 1 1
13 66337 3 1 37 GLY N N -25.541 -14.481 105.333 1.00 . C C . 37 GLY N 1 1
13 66338 3 1 37 GLY O O -26.055 -12.080 107.543 1.00 . C C . 37 GLY O 1 1
13 66339 3 1 38 GLY C C -26.427 -9.477 104.219 1.00 . C C . 38 GLY C 1 1
13 66340 3 1 38 GLY CA C -26.481 -10.163 105.568 1.00 . C C . 38 GLY CA 1 1
13 66341 3 1 38 GLY H H -26.909 -11.975 104.552 1.00 . C C . 38 GLY H 1 1
13 66342 3 1 38 GLY HA2 H -27.325 -9.776 106.122 1.00 . C C . 38 GLY HA2 1 1
13 66343 3 1 38 GLY HA3 H -25.564 -9.942 106.098 1.00 . C C . 38 GLY HA3 1 1
13 66344 3 1 38 GLY N N -26.633 -11.613 105.417 1.00 . C C . 38 GLY N 1 1
13 66345 3 1 38 GLY O O -26.711 -10.089 103.193 1.00 . C C . 38 GLY O 1 1
13 66346 3 1 39 VAL C C -24.549 -6.734 102.932 1.00 . C C . 39 VAL C 1 1
13 66347 3 1 39 VAL CA C -25.937 -7.375 103.007 1.00 . C C . 39 VAL CA 1 1
13 66348 3 1 39 VAL CB C -27.049 -6.285 103.012 1.00 . C C . 39 VAL CB 1 1
13 66349 3 1 39 VAL CG1 C -28.439 -6.960 102.889 1.00 . C C . 39 VAL CG1 1 1
13 66350 3 1 39 VAL CG2 C -26.993 -5.471 104.325 1.00 . C C . 39 VAL CG2 1 1
13 66351 3 1 39 VAL H H -25.834 -7.773 105.094 1.00 . C C . 39 VAL H 1 1
13 66352 3 1 39 VAL HA H -26.060 -7.994 102.120 1.00 . C C . 39 VAL HA 1 1
13 66353 3 1 39 VAL HB H -26.907 -5.619 102.167 1.00 . C C . 39 VAL HB 1 1
13 66354 3 1 39 VAL HG11 H -28.594 -7.628 103.728 1.00 . C C . 39 VAL HG11 1 1
13 66355 3 1 39 VAL HG12 H -28.490 -7.525 101.970 1.00 . C C . 39 VAL HG12 1 1
13 66356 3 1 39 VAL HG13 H -29.213 -6.206 102.885 1.00 . C C . 39 VAL HG13 1 1
13 66357 3 1 39 VAL HG21 H -26.025 -5.003 104.432 1.00 . C C . 39 VAL HG21 1 1
13 66358 3 1 39 VAL HG22 H -27.168 -6.126 105.158 1.00 . C C . 39 VAL HG22 1 1
13 66359 3 1 39 VAL HG23 H -27.758 -4.704 104.311 1.00 . C C . 39 VAL HG23 1 1
13 66360 3 1 39 VAL N N -26.049 -8.191 104.232 1.00 . C C . 39 VAL N 1 1
13 66361 3 1 39 VAL O O -23.959 -6.417 103.956 1.00 . C C . 39 VAL O 1 1
13 66362 3 1 40 VAL C C -21.625 -6.776 102.030 1.00 . C C . 40 VAL C 1 1
13 66363 3 1 40 VAL CA C -22.756 -5.909 101.461 1.00 . C C . 40 VAL CA 1 1
13 66364 3 1 40 VAL CB C -22.716 -4.464 102.060 1.00 . C C . 40 VAL CB 1 1
13 66365 3 1 40 VAL CG1 C -21.476 -3.700 101.534 1.00 . C C . 40 VAL CG1 1 1
13 66366 3 1 40 VAL CG2 C -24.003 -3.692 101.655 1.00 . C C . 40 VAL CG2 1 1
13 66367 3 1 40 VAL H H -24.602 -6.805 100.933 1.00 . C C . 40 VAL H 1 1
13 66368 3 1 40 VAL HA H -22.628 -5.841 100.388 1.00 . C C . 40 VAL HA 1 1
13 66369 3 1 40 VAL HB H -22.660 -4.515 103.141 1.00 . C C . 40 VAL HB 1 1
13 66370 3 1 40 VAL HG11 H -20.578 -4.238 101.799 1.00 . C C . 40 VAL HG11 1 1
13 66371 3 1 40 VAL HG12 H -21.442 -2.711 101.974 1.00 . C C . 40 VAL HG12 1 1
13 66372 3 1 40 VAL HG13 H -21.535 -3.610 100.458 1.00 . C C . 40 VAL HG13 1 1
13 66373 3 1 40 VAL HG21 H -24.873 -4.175 102.071 1.00 . C C . 40 VAL HG21 1 1
13 66374 3 1 40 VAL HG22 H -24.089 -3.670 100.579 1.00 . C C . 40 VAL HG22 1 1
13 66375 3 1 40 VAL HG23 H -23.953 -2.677 102.029 1.00 . C C . 40 VAL HG23 1 1
13 66376 3 1 40 VAL N N -24.060 -6.534 101.703 1.00 . C C . 40 VAL N 1 1
13 66377 3 1 40 VAL O O -20.911 -7.385 101.243 1.00 . C C . 40 VAL O 1 1
13 66378 3 1 40 VAL OXT O -21.490 -6.821 103.240 1.00 . C C . 40 VAL OXT 1 1
13 66379 4 1 1 ASP C C -16.044 -56.152 106.876 1.00 . D D . 1 ASP C 1 1
13 66380 4 1 1 ASP CA C -15.809 -57.654 107.067 1.00 . D D . 1 ASP CA 1 1
13 66381 4 1 1 ASP CB C -15.528 -57.962 108.547 1.00 . D D . 1 ASP CB 1 1
13 66382 4 1 1 ASP CG C -15.256 -59.452 108.730 1.00 . D D . 1 ASP CG 1 1
13 66383 4 1 1 ASP H1 H -14.866 -58.930 105.717 1.00 . D D . 1 ASP H1 1 1
13 66384 4 1 1 ASP H2 H -13.823 -58.256 106.877 1.00 . D D . 1 ASP H2 1 1
13 66385 4 1 1 ASP H3 H -14.386 -57.309 105.584 1.00 . D D . 1 ASP H3 1 1
13 66386 4 1 1 ASP HA H -16.683 -58.196 106.739 1.00 . D D . 1 ASP HA 1 1
13 66387 4 1 1 ASP HB2 H -14.660 -57.403 108.878 1.00 . D D . 1 ASP HB2 1 1
13 66388 4 1 1 ASP HB3 H -16.383 -57.680 109.146 1.00 . D D . 1 ASP HB3 1 1
13 66389 4 1 1 ASP N N -14.632 -58.069 106.250 1.00 . D D . 1 ASP N 1 1
13 66390 4 1 1 ASP O O -15.389 -55.512 106.049 1.00 . D D . 1 ASP O 1 1
13 66391 4 1 1 ASP OD1 O -14.104 -59.840 108.629 1.00 . D D . 1 ASP OD1 1 1
13 66392 4 1 1 ASP OD2 O -16.205 -60.181 108.968 1.00 . D D . 1 ASP OD2 1 1
13 66393 4 1 2 ALA C C -16.103 -53.325 108.003 1.00 . D D . 2 ALA C 1 1
13 66394 4 1 2 ALA CA C -17.304 -54.167 107.557 1.00 . D D . 2 ALA CA 1 1
13 66395 4 1 2 ALA CB C -18.517 -53.865 108.459 1.00 . D D . 2 ALA CB 1 1
13 66396 4 1 2 ALA H H -17.470 -56.158 108.286 1.00 . D D . 2 ALA H 1 1
13 66397 4 1 2 ALA HA H -17.559 -53.918 106.535 1.00 . D D . 2 ALA HA 1 1
13 66398 4 1 2 ALA HB1 H -18.277 -54.110 109.484 1.00 . D D . 2 ALA HB1 1 1
13 66399 4 1 2 ALA HB2 H -19.359 -54.461 108.139 1.00 . D D . 2 ALA HB2 1 1
13 66400 4 1 2 ALA HB3 H -18.775 -52.816 108.389 1.00 . D D . 2 ALA HB3 1 1
13 66401 4 1 2 ALA N N -16.985 -55.597 107.648 1.00 . D D . 2 ALA N 1 1
13 66402 4 1 2 ALA O O -15.512 -53.586 109.053 1.00 . D D . 2 ALA O 1 1
13 66403 4 1 3 GLU C C -15.022 -49.973 107.146 1.00 . D D . 3 GLU C 1 1
13 66404 4 1 3 GLU CA C -14.613 -51.415 107.473 1.00 . D D . 3 GLU CA 1 1
13 66405 4 1 3 GLU CB C -13.389 -51.854 106.634 1.00 . D D . 3 GLU CB 1 1
13 66406 4 1 3 GLU CD C -10.924 -51.516 106.195 1.00 . D D . 3 GLU CD 1 1
13 66407 4 1 3 GLU CG C -12.127 -51.043 107.013 1.00 . D D . 3 GLU CG 1 1
13 66408 4 1 3 GLU H H -16.256 -52.171 106.371 1.00 . D D . 3 GLU H 1 1
13 66409 4 1 3 GLU HA H -14.344 -51.470 108.535 1.00 . D D . 3 GLU HA 1 1
13 66410 4 1 3 GLU HB2 H -13.203 -52.906 106.819 1.00 . D D . 3 GLU HB2 1 1
13 66411 4 1 3 GLU HB3 H -13.605 -51.717 105.584 1.00 . D D . 3 GLU HB3 1 1
13 66412 4 1 3 GLU HG2 H -12.295 -49.996 106.814 1.00 . D D . 3 GLU HG2 1 1
13 66413 4 1 3 GLU HG3 H -11.914 -51.177 108.065 1.00 . D D . 3 GLU HG3 1 1
13 66414 4 1 3 GLU N N -15.738 -52.323 107.184 1.00 . D D . 3 GLU N 1 1
13 66415 4 1 3 GLU O O -15.069 -49.605 105.992 1.00 . D D . 3 GLU O 1 1
13 66416 4 1 3 GLU OE1 O -10.259 -52.438 106.637 1.00 . D D . 3 GLU OE1 1 1
13 66417 4 1 3 GLU OE2 O -10.690 -50.948 105.142 1.00 . D D . 3 GLU OE2 1 1
13 66418 4 1 4 PHE C C -14.367 -46.936 107.661 1.00 . D D . 4 PHE C 1 1
13 66419 4 1 4 PHE CA C -15.608 -47.741 108.046 1.00 . D D . 4 PHE CA 1 1
13 66420 4 1 4 PHE CB C -16.217 -47.165 109.332 1.00 . D D . 4 PHE CB 1 1
13 66421 4 1 4 PHE CD1 C -17.650 -49.149 110.064 1.00 . D D . 4 PHE CD1 1 1
13 66422 4 1 4 PHE CD2 C -18.784 -47.072 109.495 1.00 . D D . 4 PHE CD2 1 1
13 66423 4 1 4 PHE CE1 C -18.893 -49.738 110.352 1.00 . D D . 4 PHE CE1 1 1
13 66424 4 1 4 PHE CE2 C -20.018 -47.669 109.782 1.00 . D D . 4 PHE CE2 1 1
13 66425 4 1 4 PHE CG C -17.583 -47.812 109.636 1.00 . D D . 4 PHE CG 1 1
13 66426 4 1 4 PHE CZ C -20.072 -48.998 110.211 1.00 . D D . 4 PHE CZ 1 1
13 66427 4 1 4 PHE H H -15.129 -49.523 109.066 1.00 . D D . 4 PHE H 1 1
13 66428 4 1 4 PHE HA H -16.340 -47.644 107.247 1.00 . D D . 4 PHE HA 1 1
13 66429 4 1 4 PHE HB2 H -15.542 -47.351 110.142 1.00 . D D . 4 PHE HB2 1 1
13 66430 4 1 4 PHE HB3 H -16.340 -46.098 109.217 1.00 . D D . 4 PHE HB3 1 1
13 66431 4 1 4 PHE HD1 H -16.750 -49.729 110.172 1.00 . D D . 4 PHE HD1 1 1
13 66432 4 1 4 PHE HD2 H -18.754 -46.043 109.162 1.00 . D D . 4 PHE HD2 1 1
13 66433 4 1 4 PHE HE1 H -18.939 -50.767 110.682 1.00 . D D . 4 PHE HE1 1 1
13 66434 4 1 4 PHE HE2 H -20.930 -47.100 109.674 1.00 . D D . 4 PHE HE2 1 1
13 66435 4 1 4 PHE HZ H -21.025 -49.457 110.434 1.00 . D D . 4 PHE HZ 1 1
13 66436 4 1 4 PHE N N -15.216 -49.159 108.149 1.00 . D D . 4 PHE N 1 1
13 66437 4 1 4 PHE O O -13.267 -47.484 107.579 1.00 . D D . 4 PHE O 1 1
13 66438 4 1 5 ARG C C -12.616 -44.330 107.728 1.00 . D D . 5 ARG C 1 1
13 66439 4 1 5 ARG CA C -13.527 -44.879 106.625 1.00 . D D . 5 ARG CA 1 1
13 66440 4 1 5 ARG CB C -14.174 -43.566 106.018 1.00 . D D . 5 ARG CB 1 1
13 66441 4 1 5 ARG CD C -15.976 -42.561 104.540 1.00 . D D . 5 ARG CD 1 1
13 66442 4 1 5 ARG CG C -15.477 -43.852 105.240 1.00 . D D . 5 ARG CG 1 1
13 66443 4 1 5 ARG CZ C -15.036 -40.886 103.018 1.00 . D D . 5 ARG CZ 1 1
13 66444 4 1 5 ARG H H -15.503 -45.383 107.175 1.00 . D D . 5 ARG H 1 1
13 66445 4 1 5 ARG HA H -12.969 -45.401 105.879 1.00 . D D . 5 ARG HA 1 1
13 66446 4 1 5 ARG HB2 H -14.429 -42.870 106.808 1.00 . D D . 5 ARG HB2 1 1
13 66447 4 1 5 ARG HB3 H -13.452 -43.080 105.385 1.00 . D D . 5 ARG HB3 1 1
13 66448 4 1 5 ARG HD2 H -16.822 -42.803 103.902 1.00 . D D . 5 ARG HD2 1 1
13 66449 4 1 5 ARG HD3 H -16.280 -41.836 105.277 1.00 . D D . 5 ARG HD3 1 1
13 66450 4 1 5 ARG HE H -14.051 -42.490 103.667 1.00 . D D . 5 ARG HE 1 1
13 66451 4 1 5 ARG HG2 H -15.292 -44.608 104.510 1.00 . D D . 5 ARG HG2 1 1
13 66452 4 1 5 ARG HG3 H -16.241 -44.207 105.917 1.00 . D D . 5 ARG HG3 1 1
13 66453 4 1 5 ARG HH11 H -16.934 -40.560 103.579 1.00 . D D . 5 ARG HH11 1 1
13 66454 4 1 5 ARG HH12 H -16.260 -39.382 102.508 1.00 . D D . 5 ARG HH12 1 1
13 66455 4 1 5 ARG HH21 H -13.171 -40.980 102.308 1.00 . D D . 5 ARG HH21 1 1
13 66456 4 1 5 ARG HH22 H -14.094 -39.629 101.793 1.00 . D D . 5 ARG HH22 1 1
13 66457 4 1 5 ARG N N -14.568 -45.703 107.233 1.00 . D D . 5 ARG N 1 1
13 66458 4 1 5 ARG NE N -14.904 -42.013 103.712 1.00 . D D . 5 ARG NE 1 1
13 66459 4 1 5 ARG NH1 N -16.164 -40.221 103.037 1.00 . D D . 5 ARG NH1 1 1
13 66460 4 1 5 ARG NH2 N -14.023 -40.461 102.317 1.00 . D D . 5 ARG NH2 1 1
13 66461 4 1 5 ARG O O -13.033 -44.160 108.848 1.00 . D D . 5 ARG O 1 1
13 66462 4 1 6 HIS C C -9.896 -42.368 108.097 1.00 . D D . 6 HIS C 1 1
13 66463 4 1 6 HIS CA C -10.334 -43.789 108.471 1.00 . D D . 6 HIS CA 1 1
13 66464 4 1 6 HIS CB C -9.089 -44.745 108.387 1.00 . D D . 6 HIS CB 1 1
13 66465 4 1 6 HIS CD2 C -10.092 -46.747 109.778 1.00 . D D . 6 HIS CD2 1 1
13 66466 4 1 6 HIS CE1 C -9.828 -48.323 108.316 1.00 . D D . 6 HIS CE1 1 1
13 66467 4 1 6 HIS CG C -9.512 -46.169 108.677 1.00 . D D . 6 HIS CG 1 1
13 66468 4 1 6 HIS H H -10.977 -44.463 106.541 1.00 . D D . 6 HIS H 1 1
13 66469 4 1 6 HIS HA H -10.740 -43.830 109.475 1.00 . D D . 6 HIS HA 1 1
13 66470 4 1 6 HIS HB2 H -8.652 -44.706 107.392 1.00 . D D . 6 HIS HB2 1 1
13 66471 4 1 6 HIS HB3 H -8.342 -44.446 109.109 1.00 . D D . 6 HIS HB3 1 1
13 66472 4 1 6 HIS HD2 H -10.357 -46.223 110.687 1.00 . D D . 6 HIS HD2 1 1
13 66473 4 1 6 HIS HE1 H -9.835 -49.288 107.829 1.00 . D D . 6 HIS HE1 1 1
13 66474 4 1 6 HIS HE2 H -10.686 -48.760 110.162 1.00 . D D . 6 HIS HE2 1 1
13 66475 4 1 6 HIS N N -11.286 -44.231 107.433 1.00 . D D . 6 HIS N 1 1
13 66476 4 1 6 HIS ND1 N -9.351 -47.195 107.754 1.00 . D D . 6 HIS ND1 1 1
13 66477 4 1 6 HIS NE2 N -10.292 -48.104 109.550 1.00 . D D . 6 HIS NE2 1 1
13 66478 4 1 6 HIS O O -9.371 -42.100 107.022 1.00 . D D . 6 HIS O 1 1
13 66479 4 1 7 ASP C C -8.271 -39.778 108.856 1.00 . D D . 7 ASP C 1 1
13 66480 4 1 7 ASP CA C -9.754 -40.048 108.979 1.00 . D D . 7 ASP CA 1 1
13 66481 4 1 7 ASP CB C -10.364 -39.260 110.121 1.00 . D D . 7 ASP CB 1 1
13 66482 4 1 7 ASP CG C -11.870 -39.488 110.155 1.00 . D D . 7 ASP CG 1 1
13 66483 4 1 7 ASP H H -10.505 -41.779 109.900 1.00 . D D . 7 ASP H 1 1
13 66484 4 1 7 ASP HA H -10.218 -39.676 108.055 1.00 . D D . 7 ASP HA 1 1
13 66485 4 1 7 ASP HB2 H -9.930 -39.599 111.027 1.00 . D D . 7 ASP HB2 1 1
13 66486 4 1 7 ASP HB3 H -10.167 -38.198 109.991 1.00 . D D . 7 ASP HB3 1 1
13 66487 4 1 7 ASP N N -10.098 -41.470 109.060 1.00 . D D . 7 ASP N 1 1
13 66488 4 1 7 ASP O O -7.487 -40.356 109.619 1.00 . D D . 7 ASP O 1 1
13 66489 4 1 7 ASP OD1 O -12.290 -40.419 110.812 1.00 . D D . 7 ASP OD1 1 1
13 66490 4 1 7 ASP OD2 O -12.574 -38.741 109.495 1.00 . D D . 7 ASP OD2 1 1
13 66491 4 1 8 SER C C -6.307 -37.170 107.163 1.00 . D D . 8 SER C 1 1
13 66492 4 1 8 SER CA C -6.439 -38.562 107.774 1.00 . D D . 8 SER CA 1 1
13 66493 4 1 8 SER CB C -5.733 -39.608 106.916 1.00 . D D . 8 SER CB 1 1
13 66494 4 1 8 SER H H -8.534 -38.477 107.359 1.00 . D D . 8 SER H 1 1
13 66495 4 1 8 SER HA H -5.957 -38.532 108.758 1.00 . D D . 8 SER HA 1 1
13 66496 4 1 8 SER HB2 H -5.829 -40.579 107.378 1.00 . D D . 8 SER HB2 1 1
13 66497 4 1 8 SER HB3 H -6.189 -39.634 105.935 1.00 . D D . 8 SER HB3 1 1
13 66498 4 1 8 SER HG H -4.095 -39.397 105.891 1.00 . D D . 8 SER HG 1 1
13 66499 4 1 8 SER N N -7.869 -38.926 107.912 1.00 . D D . 8 SER N 1 1
13 66500 4 1 8 SER O O -7.299 -36.454 107.029 1.00 . D D . 8 SER O 1 1
13 66501 4 1 8 SER OG O -4.355 -39.279 106.807 1.00 . D D . 8 SER OG 1 1
13 66502 4 1 9 GLY C C -3.765 -34.696 106.875 1.00 . D D . 9 GLY C 1 1
13 66503 4 1 9 GLY CA C -4.796 -35.508 106.088 1.00 . D D . 9 GLY CA 1 1
13 66504 4 1 9 GLY H H -4.338 -37.444 106.863 1.00 . D D . 9 GLY H 1 1
13 66505 4 1 9 GLY HA2 H -4.392 -35.705 105.107 1.00 . D D . 9 GLY HA2 1 1
13 66506 4 1 9 GLY HA3 H -5.699 -34.918 105.980 1.00 . D D . 9 GLY HA3 1 1
13 66507 4 1 9 GLY N N -5.074 -36.811 106.745 1.00 . D D . 9 GLY N 1 1
13 66508 4 1 9 GLY O O -3.817 -33.464 106.877 1.00 . D D . 9 GLY O 1 1
13 66509 4 1 10 TYR C C -1.022 -33.686 107.516 1.00 . D D . 10 TYR C 1 1
13 66510 4 1 10 TYR CA C -1.819 -34.702 108.365 1.00 . D D . 10 TYR CA 1 1
13 66511 4 1 10 TYR CB C -0.869 -35.749 108.977 1.00 . D D . 10 TYR CB 1 1
13 66512 4 1 10 TYR CD1 C -0.927 -37.717 107.346 1.00 . D D . 10 TYR CD1 1 1
13 66513 4 1 10 TYR CD2 C 1.010 -36.244 107.318 1.00 . D D . 10 TYR CD2 1 1
13 66514 4 1 10 TYR CE1 C -0.358 -38.479 106.317 1.00 . D D . 10 TYR CE1 1 1
13 66515 4 1 10 TYR CE2 C 1.570 -37.010 106.287 1.00 . D D . 10 TYR CE2 1 1
13 66516 4 1 10 TYR CG C -0.245 -36.592 107.856 1.00 . D D . 10 TYR CG 1 1
13 66517 4 1 10 TYR CZ C 0.888 -38.125 105.788 1.00 . D D . 10 TYR CZ 1 1
13 66518 4 1 10 TYR H H -2.861 -36.359 107.538 1.00 . D D . 10 TYR H 1 1
13 66519 4 1 10 TYR HA H -2.304 -34.160 109.169 1.00 . D D . 10 TYR HA 1 1
13 66520 4 1 10 TYR HB2 H -0.100 -35.252 109.558 1.00 . D D . 10 TYR HB2 1 1
13 66521 4 1 10 TYR HB3 H -1.439 -36.396 109.640 1.00 . D D . 10 TYR HB3 1 1
13 66522 4 1 10 TYR HD1 H -1.891 -37.995 107.752 1.00 . D D . 10 TYR HD1 1 1
13 66523 4 1 10 TYR HD2 H 1.543 -35.384 107.699 1.00 . D D . 10 TYR HD2 1 1
13 66524 4 1 10 TYR HE1 H -0.882 -39.341 105.928 1.00 . D D . 10 TYR HE1 1 1
13 66525 4 1 10 TYR HE2 H 2.533 -36.741 105.876 1.00 . D D . 10 TYR HE2 1 1
13 66526 4 1 10 TYR HH H 0.816 -39.560 104.531 1.00 . D D . 10 TYR HH 1 1
13 66527 4 1 10 TYR N N -2.848 -35.383 107.568 1.00 . D D . 10 TYR N 1 1
13 66528 4 1 10 TYR O O -0.512 -34.035 106.449 1.00 . D D . 10 TYR O 1 1
13 66529 4 1 10 TYR OH O 1.445 -38.876 104.774 1.00 . D D . 10 TYR OH 1 1
13 66530 4 1 11 GLU C C 1.382 -31.497 107.764 1.00 . D D . 11 GLU C 1 1
13 66531 4 1 11 GLU CA C -0.071 -31.418 107.321 1.00 . D D . 11 GLU CA 1 1
13 66532 4 1 11 GLU CB C -0.635 -30.006 107.657 1.00 . D D . 11 GLU CB 1 1
13 66533 4 1 11 GLU CD C -2.577 -28.420 107.320 1.00 . D D . 11 GLU CD 1 1
13 66534 4 1 11 GLU CG C -1.981 -29.783 106.953 1.00 . D D . 11 GLU CG 1 1
13 66535 4 1 11 GLU H H -1.257 -32.238 108.894 1.00 . D D . 11 GLU H 1 1
13 66536 4 1 11 GLU HA H -0.112 -31.573 106.242 1.00 . D D . 11 GLU HA 1 1
13 66537 4 1 11 GLU HB2 H -0.775 -29.931 108.727 1.00 . D D . 11 GLU HB2 1 1
13 66538 4 1 11 GLU HB3 H 0.058 -29.236 107.334 1.00 . D D . 11 GLU HB3 1 1
13 66539 4 1 11 GLU HG2 H -1.843 -29.842 105.882 1.00 . D D . 11 GLU HG2 1 1
13 66540 4 1 11 GLU HG3 H -2.673 -30.561 107.260 1.00 . D D . 11 GLU HG3 1 1
13 66541 4 1 11 GLU N N -0.863 -32.447 108.021 1.00 . D D . 11 GLU N 1 1
13 66542 4 1 11 GLU O O 1.670 -31.817 108.919 1.00 . D D . 11 GLU O 1 1
13 66543 4 1 11 GLU OE1 O -2.642 -28.126 108.503 1.00 . D D . 11 GLU OE1 1 1
13 66544 4 1 11 GLU OE2 O -2.963 -27.696 106.416 1.00 . D D . 11 GLU OE2 1 1
13 66545 4 1 12 VAL C C 4.299 -29.857 106.338 1.00 . D D . 12 VAL C 1 1
13 66546 4 1 12 VAL CA C 3.707 -30.975 107.214 1.00 . D D . 12 VAL CA 1 1
13 66547 4 1 12 VAL CB C 4.348 -32.385 107.004 1.00 . D D . 12 VAL CB 1 1
13 66548 4 1 12 VAL CG1 C 3.965 -32.968 105.624 1.00 . D D . 12 VAL CG1 1 1
13 66549 4 1 12 VAL CG2 C 5.891 -32.318 107.135 1.00 . D D . 12 VAL CG2 1 1
13 66550 4 1 12 VAL H H 1.979 -30.756 106.004 1.00 . D D . 12 VAL H 1 1
13 66551 4 1 12 VAL HA H 3.817 -30.684 108.244 1.00 . D D . 12 VAL HA 1 1
13 66552 4 1 12 VAL HB H 3.957 -33.052 107.772 1.00 . D D . 12 VAL HB 1 1
13 66553 4 1 12 VAL HG11 H 2.891 -33.032 105.527 1.00 . D D . 12 VAL HG11 1 1
13 66554 4 1 12 VAL HG12 H 4.384 -33.959 105.520 1.00 . D D . 12 VAL HG12 1 1
13 66555 4 1 12 VAL HG13 H 4.360 -32.340 104.852 1.00 . D D . 12 VAL HG13 1 1
13 66556 4 1 12 VAL HG21 H 6.308 -31.741 106.323 1.00 . D D . 12 VAL HG21 1 1
13 66557 4 1 12 VAL HG22 H 6.299 -33.320 107.105 1.00 . D D . 12 VAL HG22 1 1
13 66558 4 1 12 VAL HG23 H 6.159 -31.857 108.075 1.00 . D D . 12 VAL HG23 1 1
13 66559 4 1 12 VAL N N 2.292 -31.101 106.863 1.00 . D D . 12 VAL N 1 1
13 66560 4 1 12 VAL O O 4.158 -29.878 105.114 1.00 . D D . 12 VAL O 1 1
13 66561 4 1 13 HIS C C 7.108 -27.581 106.697 1.00 . D D . 13 HIS C 1 1
13 66562 4 1 13 HIS CA C 5.650 -27.774 106.265 1.00 . D D . 13 HIS CA 1 1
13 66563 4 1 13 HIS CB C 4.776 -26.527 106.450 1.00 . D D . 13 HIS CB 1 1
13 66564 4 1 13 HIS CD2 C 2.324 -27.523 106.620 1.00 . D D . 13 HIS CD2 1 1
13 66565 4 1 13 HIS CE1 C 1.558 -26.811 104.720 1.00 . D D . 13 HIS CE1 1 1
13 66566 4 1 13 HIS CG C 3.342 -26.836 106.014 1.00 . D D . 13 HIS CG 1 1
13 66567 4 1 13 HIS H H 5.086 -28.959 107.940 1.00 . D D . 13 HIS H 1 1
13 66568 4 1 13 HIS HA H 5.698 -27.990 105.192 1.00 . D D . 13 HIS HA 1 1
13 66569 4 1 13 HIS HB2 H 4.776 -26.249 107.487 1.00 . D D . 13 HIS HB2 1 1
13 66570 4 1 13 HIS HB3 H 5.163 -25.713 105.852 1.00 . D D . 13 HIS HB3 1 1
13 66571 4 1 13 HIS HD2 H 2.389 -28.005 107.582 1.00 . D D . 13 HIS HD2 1 1
13 66572 4 1 13 HIS HE1 H 0.907 -26.614 103.882 1.00 . D D . 13 HIS HE1 1 1
13 66573 4 1 13 HIS HE2 H 0.324 -27.909 105.985 1.00 . D D . 13 HIS HE2 1 1
13 66574 4 1 13 HIS N N 4.986 -28.897 106.964 1.00 . D D . 13 HIS N 1 1
13 66575 4 1 13 HIS ND1 N 2.832 -26.394 104.801 1.00 . D D . 13 HIS ND1 1 1
13 66576 4 1 13 HIS NE2 N 1.196 -27.504 105.803 1.00 . D D . 13 HIS NE2 1 1
13 66577 4 1 13 HIS O O 7.461 -27.953 107.819 1.00 . D D . 13 HIS O 1 1
13 66578 4 1 14 HIS C C 9.642 -25.147 105.545 1.00 . D D . 14 HIS C 1 1
13 66579 4 1 14 HIS CA C 9.267 -26.445 106.303 1.00 . D D . 14 HIS CA 1 1
13 66580 4 1 14 HIS CB C 10.226 -27.595 105.899 1.00 . D D . 14 HIS CB 1 1
13 66581 4 1 14 HIS CD2 C 12.672 -26.619 105.770 1.00 . D D . 14 HIS CD2 1 1
13 66582 4 1 14 HIS CE1 C 13.411 -27.380 107.661 1.00 . D D . 14 HIS CE1 1 1
13 66583 4 1 14 HIS CG C 11.640 -27.314 106.350 1.00 . D D . 14 HIS CG 1 1
13 66584 4 1 14 HIS H H 7.520 -26.477 105.072 1.00 . D D . 14 HIS H 1 1
13 66585 4 1 14 HIS HA H 9.327 -26.280 107.375 1.00 . D D . 14 HIS HA 1 1
13 66586 4 1 14 HIS HB2 H 9.887 -28.514 106.355 1.00 . D D . 14 HIS HB2 1 1
13 66587 4 1 14 HIS HB3 H 10.212 -27.719 104.819 1.00 . D D . 14 HIS HB3 1 1
13 66588 4 1 14 HIS HD2 H 12.625 -26.115 104.816 1.00 . D D . 14 HIS HD2 1 1
13 66589 4 1 14 HIS HE1 H 14.052 -27.602 108.502 1.00 . D D . 14 HIS HE1 1 1
13 66590 4 1 14 HIS HE2 H 14.665 -26.249 106.442 1.00 . D D . 14 HIS HE2 1 1
13 66591 4 1 14 HIS N N 7.897 -26.849 105.893 1.00 . D D . 14 HIS N 1 1
13 66592 4 1 14 HIS ND1 N 12.135 -27.792 107.554 1.00 . D D . 14 HIS ND1 1 1
13 66593 4 1 14 HIS NE2 N 13.789 -26.661 106.601 1.00 . D D . 14 HIS NE2 1 1
13 66594 4 1 14 HIS O O 10.005 -25.178 104.371 1.00 . D D . 14 HIS O 1 1
13 66595 4 1 15 GLN C C 11.363 -22.383 105.941 1.00 . D D . 15 GLN C 1 1
13 66596 4 1 15 GLN CA C 9.915 -22.718 105.703 1.00 . D D . 15 GLN CA 1 1
13 66597 4 1 15 GLN CB C 9.035 -21.637 106.352 1.00 . D D . 15 GLN CB 1 1
13 66598 4 1 15 GLN CD C 6.686 -20.796 106.665 1.00 . D D . 15 GLN CD 1 1
13 66599 4 1 15 GLN CG C 7.547 -21.885 106.028 1.00 . D D . 15 GLN CG 1 1
13 66600 4 1 15 GLN H H 9.306 -24.080 107.196 1.00 . D D . 15 GLN H 1 1
13 66601 4 1 15 GLN HA H 9.725 -22.712 104.627 1.00 . D D . 15 GLN HA 1 1
13 66602 4 1 15 GLN HB2 H 9.178 -21.659 107.425 1.00 . D D . 15 GLN HB2 1 1
13 66603 4 1 15 GLN HB3 H 9.324 -20.663 105.970 1.00 . D D . 15 GLN HB3 1 1
13 66604 4 1 15 GLN HE21 H 8.053 -19.360 106.447 1.00 . D D . 15 GLN HE21 1 1
13 66605 4 1 15 GLN HE22 H 6.605 -18.872 107.178 1.00 . D D . 15 GLN HE22 1 1
13 66606 4 1 15 GLN HG2 H 7.402 -21.870 104.955 1.00 . D D . 15 GLN HG2 1 1
13 66607 4 1 15 GLN HG3 H 7.247 -22.849 106.415 1.00 . D D . 15 GLN HG3 1 1
13 66608 4 1 15 GLN N N 9.601 -24.029 106.257 1.00 . D D . 15 GLN N 1 1
13 66609 4 1 15 GLN NE2 N 7.157 -19.571 106.773 1.00 . D D . 15 GLN NE2 1 1
13 66610 4 1 15 GLN O O 11.760 -22.222 107.100 1.00 . D D . 15 GLN O 1 1
13 66611 4 1 15 GLN OE1 O 5.559 -21.068 107.080 1.00 . D D . 15 GLN OE1 1 1
13 66612 4 1 16 LYS C C 13.609 -20.355 104.482 1.00 . D D . 16 LYS C 1 1
13 66613 4 1 16 LYS CA C 13.556 -21.793 105.024 1.00 . D D . 16 LYS CA 1 1
13 66614 4 1 16 LYS CB C 14.421 -22.771 104.174 1.00 . D D . 16 LYS CB 1 1
13 66615 4 1 16 LYS CD C 16.758 -23.509 103.510 1.00 . D D . 16 LYS CD 1 1
13 66616 4 1 16 LYS CE C 18.264 -23.210 103.640 1.00 . D D . 16 LYS CE 1 1
13 66617 4 1 16 LYS CG C 15.929 -22.458 104.294 1.00 . D D . 16 LYS CG 1 1
13 66618 4 1 16 LYS H H 11.779 -22.313 103.966 1.00 . D D . 16 LYS H 1 1
13 66619 4 1 16 LYS HA H 13.888 -21.815 106.044 1.00 . D D . 16 LYS HA 1 1
13 66620 4 1 16 LYS HB2 H 14.242 -23.782 104.524 1.00 . D D . 16 LYS HB2 1 1
13 66621 4 1 16 LYS HB3 H 14.129 -22.715 103.138 1.00 . D D . 16 LYS HB3 1 1
13 66622 4 1 16 LYS HD2 H 16.555 -24.495 103.907 1.00 . D D . 16 LYS HD2 1 1
13 66623 4 1 16 LYS HD3 H 16.477 -23.483 102.467 1.00 . D D . 16 LYS HD3 1 1
13 66624 4 1 16 LYS HE2 H 18.473 -22.227 103.241 1.00 . D D . 16 LYS HE2 1 1
13 66625 4 1 16 LYS HE3 H 18.550 -23.242 104.681 1.00 . D D . 16 LYS HE3 1 1
13 66626 4 1 16 LYS HG2 H 16.128 -21.474 103.893 1.00 . D D . 16 LYS HG2 1 1
13 66627 4 1 16 LYS HG3 H 16.216 -22.485 105.335 1.00 . D D . 16 LYS HG3 1 1
13 66628 4 1 16 LYS HZ1 H 18.694 -24.278 101.901 1.00 . D D . 16 LYS HZ1 1 1
13 66629 4 1 16 LYS HZ2 H 18.939 -25.159 103.334 1.00 . D D . 16 LYS HZ2 1 1
13 66630 4 1 16 LYS HZ3 H 20.048 -23.958 102.872 1.00 . D D . 16 LYS HZ3 1 1
13 66631 4 1 16 LYS N N 12.167 -22.240 104.855 1.00 . D D . 16 LYS N 1 1
13 66632 4 1 16 LYS NZ N 19.046 -24.229 102.879 1.00 . D D . 16 LYS NZ 1 1
13 66633 4 1 16 LYS O O 13.598 -20.143 103.263 1.00 . D D . 16 LYS O 1 1
13 66634 4 1 17 LEU C C 15.160 -17.359 105.753 1.00 . D D . 17 LEU C 1 1
13 66635 4 1 17 LEU CA C 13.976 -17.948 105.001 1.00 . D D . 17 LEU CA 1 1
13 66636 4 1 17 LEU CB C 12.638 -17.231 105.382 1.00 . D D . 17 LEU CB 1 1
13 66637 4 1 17 LEU CD1 C 12.975 -15.332 103.676 1.00 . D D . 17 LEU CD1 1 1
13 66638 4 1 17 LEU CD2 C 11.298 -15.064 105.580 1.00 . D D . 17 LEU CD2 1 1
13 66639 4 1 17 LEU CG C 12.672 -15.678 105.161 1.00 . D D . 17 LEU CG 1 1
13 66640 4 1 17 LEU H H 13.894 -19.618 106.333 1.00 . D D . 17 LEU H 1 1
13 66641 4 1 17 LEU HA H 14.143 -17.839 103.947 1.00 . D D . 17 LEU HA 1 1
13 66642 4 1 17 LEU HB2 H 11.839 -17.650 104.783 1.00 . D D . 17 LEU HB2 1 1
13 66643 4 1 17 LEU HB3 H 12.419 -17.436 106.419 1.00 . D D . 17 LEU HB3 1 1
13 66644 4 1 17 LEU HD11 H 14.031 -15.417 103.498 1.00 . D D . 17 LEU HD11 1 1
13 66645 4 1 17 LEU HD12 H 12.672 -14.317 103.446 1.00 . D D . 17 LEU HD12 1 1
13 66646 4 1 17 LEU HD13 H 12.458 -16.008 103.024 1.00 . D D . 17 LEU HD13 1 1
13 66647 4 1 17 LEU HD21 H 10.523 -15.430 104.933 1.00 . D D . 17 LEU HD21 1 1
13 66648 4 1 17 LEU HD22 H 11.355 -13.988 105.503 1.00 . D D . 17 LEU HD22 1 1
13 66649 4 1 17 LEU HD23 H 11.078 -15.336 106.593 1.00 . D D . 17 LEU HD23 1 1
13 66650 4 1 17 LEU HG H 13.445 -15.248 105.777 1.00 . D D . 17 LEU HG 1 1
13 66651 4 1 17 LEU N N 13.817 -19.371 105.390 1.00 . D D . 17 LEU N 1 1
13 66652 4 1 17 LEU O O 15.416 -17.738 106.893 1.00 . D D . 17 LEU O 1 1
13 66653 4 1 18 VAL C C 16.836 -14.145 105.432 1.00 . D D . 18 VAL C 1 1
13 66654 4 1 18 VAL CA C 16.909 -15.622 105.831 1.00 . D D . 18 VAL CA 1 1
13 66655 4 1 18 VAL CB C 18.255 -16.251 105.365 1.00 . D D . 18 VAL CB 1 1
13 66656 4 1 18 VAL CG1 C 19.472 -15.537 106.013 1.00 . D D . 18 VAL CG1 1 1
13 66657 4 1 18 VAL CG2 C 18.284 -17.772 105.762 1.00 . D D . 18 VAL CG2 1 1
13 66658 4 1 18 VAL H H 15.526 -16.051 104.283 1.00 . D D . 18 VAL H 1 1
13 66659 4 1 18 VAL HA H 16.835 -15.707 106.910 1.00 . D D . 18 VAL HA 1 1
13 66660 4 1 18 VAL HB H 18.326 -16.178 104.290 1.00 . D D . 18 VAL HB 1 1
13 66661 4 1 18 VAL HG11 H 19.578 -14.554 105.597 1.00 . D D . 18 VAL HG11 1 1
13 66662 4 1 18 VAL HG12 H 20.379 -16.098 105.816 1.00 . D D . 18 VAL HG12 1 1
13 66663 4 1 18 VAL HG13 H 19.330 -15.464 107.078 1.00 . D D . 18 VAL HG13 1 1
13 66664 4 1 18 VAL HG21 H 18.065 -17.885 106.817 1.00 . D D . 18 VAL HG21 1 1
13 66665 4 1 18 VAL HG22 H 19.264 -18.188 105.561 1.00 . D D . 18 VAL HG22 1 1
13 66666 4 1 18 VAL HG23 H 17.559 -18.325 105.184 1.00 . D D . 18 VAL HG23 1 1
13 66667 4 1 18 VAL N N 15.833 -16.359 105.151 1.00 . D D . 18 VAL N 1 1
13 66668 4 1 18 VAL O O 16.985 -13.838 104.238 1.00 . D D . 18 VAL O 1 1
13 66669 4 1 19 PHE C C 18.305 -11.454 105.672 1.00 . D D . 19 PHE C 1 1
13 66670 4 1 19 PHE CA C 16.916 -11.782 106.231 1.00 . D D . 19 PHE CA 1 1
13 66671 4 1 19 PHE CB C 16.516 -10.955 107.448 1.00 . D D . 19 PHE CB 1 1
13 66672 4 1 19 PHE CD1 C 14.401 -9.734 106.655 1.00 . D D . 19 PHE CD1 1 1
13 66673 4 1 19 PHE CD2 C 14.148 -11.440 108.372 1.00 . D D . 19 PHE CD2 1 1
13 66674 4 1 19 PHE CE1 C 13.017 -9.493 106.693 1.00 . D D . 19 PHE CE1 1 1
13 66675 4 1 19 PHE CE2 C 12.763 -11.192 108.405 1.00 . D D . 19 PHE CE2 1 1
13 66676 4 1 19 PHE CG C 14.979 -10.711 107.496 1.00 . D D . 19 PHE CG 1 1
13 66677 4 1 19 PHE CZ C 12.197 -10.218 107.567 1.00 . D D . 19 PHE CZ 1 1
13 66678 4 1 19 PHE H H 16.796 -13.564 107.371 1.00 . D D . 19 PHE H 1 1
13 66679 4 1 19 PHE HA H 16.215 -11.532 105.417 1.00 . D D . 19 PHE HA 1 1
13 66680 4 1 19 PHE HB2 H 16.833 -11.483 108.296 1.00 . D D . 19 PHE HB2 1 1
13 66681 4 1 19 PHE HB3 H 17.014 -9.996 107.425 1.00 . D D . 19 PHE HB3 1 1
13 66682 4 1 19 PHE HD1 H 15.024 -9.170 105.976 1.00 . D D . 19 PHE HD1 1 1
13 66683 4 1 19 PHE HD2 H 14.577 -12.190 109.020 1.00 . D D . 19 PHE HD2 1 1
13 66684 4 1 19 PHE HE1 H 12.582 -8.740 106.047 1.00 . D D . 19 PHE HE1 1 1
13 66685 4 1 19 PHE HE2 H 12.131 -11.754 109.078 1.00 . D D . 19 PHE HE2 1 1
13 66686 4 1 19 PHE HZ H 11.133 -10.029 107.596 1.00 . D D . 19 PHE HZ 1 1
13 66687 4 1 19 PHE N N 16.773 -13.235 106.426 1.00 . D D . 19 PHE N 1 1
13 66688 4 1 19 PHE O O 19.236 -12.194 105.962 1.00 . D D . 19 PHE O 1 1
13 66689 4 1 20 PHE C C 19.634 -8.614 103.755 1.00 . D D . 20 PHE C 1 1
13 66690 4 1 20 PHE CA C 19.769 -10.010 104.344 1.00 . D D . 20 PHE CA 1 1
13 66691 4 1 20 PHE CB C 20.321 -11.032 103.340 1.00 . D D . 20 PHE CB 1 1
13 66692 4 1 20 PHE CD1 C 22.323 -9.821 102.293 1.00 . D D . 20 PHE CD1 1 1
13 66693 4 1 20 PHE CD2 C 22.774 -11.703 103.769 1.00 . D D . 20 PHE CD2 1 1
13 66694 4 1 20 PHE CE1 C 23.701 -9.655 102.094 1.00 . D D . 20 PHE CE1 1 1
13 66695 4 1 20 PHE CE2 C 24.150 -11.530 103.564 1.00 . D D . 20 PHE CE2 1 1
13 66696 4 1 20 PHE CG C 21.845 -10.847 103.130 1.00 . D D . 20 PHE CG 1 1
13 66697 4 1 20 PHE CZ C 24.613 -10.508 102.728 1.00 . D D . 20 PHE CZ 1 1
13 66698 4 1 20 PHE H H 17.683 -9.829 104.703 1.00 . D D . 20 PHE H 1 1
13 66699 4 1 20 PHE HA H 20.470 -9.923 105.181 1.00 . D D . 20 PHE HA 1 1
13 66700 4 1 20 PHE HB2 H 20.122 -12.029 103.702 1.00 . D D . 20 PHE HB2 1 1
13 66701 4 1 20 PHE HB3 H 19.820 -10.906 102.412 1.00 . D D . 20 PHE HB3 1 1
13 66702 4 1 20 PHE HD1 H 21.628 -9.156 101.804 1.00 . D D . 20 PHE HD1 1 1
13 66703 4 1 20 PHE HD2 H 22.425 -12.495 104.419 1.00 . D D . 20 PHE HD2 1 1
13 66704 4 1 20 PHE HE1 H 24.061 -8.866 101.448 1.00 . D D . 20 PHE HE1 1 1
13 66705 4 1 20 PHE HE2 H 24.858 -12.187 104.054 1.00 . D D . 20 PHE HE2 1 1
13 66706 4 1 20 PHE HZ H 25.674 -10.377 102.570 1.00 . D D . 20 PHE HZ 1 1
13 66707 4 1 20 PHE N N 18.465 -10.383 104.920 1.00 . D D . 20 PHE N 1 1
13 66708 4 1 20 PHE O O 20.374 -7.687 104.102 1.00 . D D . 20 PHE O 1 1
13 66709 4 1 21 ALA C C 18.612 -6.081 102.814 1.00 . D D . 21 ALA C 1 1
13 66710 4 1 21 ALA CA C 18.632 -7.334 101.925 1.00 . D D . 21 ALA CA 1 1
13 66711 4 1 21 ALA CB C 17.248 -7.501 101.243 1.00 . D D . 21 ALA CB 1 1
13 66712 4 1 21 ALA H H 18.357 -9.354 102.433 1.00 . D D . 21 ALA H 1 1
13 66713 4 1 21 ALA HA H 19.381 -7.249 101.183 1.00 . D D . 21 ALA HA 1 1
13 66714 4 1 21 ALA HB1 H 16.472 -7.605 101.994 1.00 . D D . 21 ALA HB1 1 1
13 66715 4 1 21 ALA HB2 H 17.251 -8.376 100.614 1.00 . D D . 21 ALA HB2 1 1
13 66716 4 1 21 ALA HB3 H 17.034 -6.628 100.637 1.00 . D D . 21 ALA HB3 1 1
13 66717 4 1 21 ALA N N 18.823 -8.542 102.702 1.00 . D D . 21 ALA N 1 1
13 66718 4 1 21 ALA O O 17.578 -5.646 103.323 1.00 . D D . 21 ALA O 1 1
13 66719 4 1 22 GLU C C 19.236 -3.080 103.028 1.00 . D D . 22 GLU C 1 1
13 66720 4 1 22 GLU CA C 19.990 -4.241 103.677 1.00 . D D . 22 GLU CA 1 1
13 66721 4 1 22 GLU CB C 21.513 -3.957 103.744 1.00 . D D . 22 GLU CB 1 1
13 66722 4 1 22 GLU CD C 23.332 -2.558 104.820 1.00 . D D . 22 GLU CD 1 1
13 66723 4 1 22 GLU CG C 21.823 -2.707 104.609 1.00 . D D . 22 GLU CG 1 1
13 66724 4 1 22 GLU H H 20.555 -5.866 102.436 1.00 . D D . 22 GLU H 1 1
13 66725 4 1 22 GLU HA H 19.621 -4.387 104.687 1.00 . D D . 22 GLU HA 1 1
13 66726 4 1 22 GLU HB2 H 22.007 -4.822 104.173 1.00 . D D . 22 GLU HB2 1 1
13 66727 4 1 22 GLU HB3 H 21.891 -3.805 102.743 1.00 . D D . 22 GLU HB3 1 1
13 66728 4 1 22 GLU HG2 H 21.456 -1.821 104.114 1.00 . D D . 22 GLU HG2 1 1
13 66729 4 1 22 GLU HG3 H 21.344 -2.803 105.571 1.00 . D D . 22 GLU HG3 1 1
13 66730 4 1 22 GLU N N 19.789 -5.471 102.901 1.00 . D D . 22 GLU N 1 1
13 66731 4 1 22 GLU O O 18.871 -3.151 101.857 1.00 . D D . 22 GLU O 1 1
13 66732 4 1 22 GLU OE1 O 23.968 -1.937 103.984 1.00 . D D . 22 GLU OE1 1 1
13 66733 4 1 22 GLU OE2 O 23.824 -3.062 105.816 1.00 . D D . 22 GLU OE2 1 1
13 66734 4 1 23 ASP C C 18.982 0.457 103.855 1.00 . D D . 23 ASP C 1 1
13 66735 4 1 23 ASP CA C 18.270 -0.813 103.354 1.00 . D D . 23 ASP CA 1 1
13 66736 4 1 23 ASP CB C 16.826 -0.855 103.895 1.00 . D D . 23 ASP CB 1 1
13 66737 4 1 23 ASP CG C 16.108 -2.113 103.401 1.00 . D D . 23 ASP CG 1 1
13 66738 4 1 23 ASP H H 19.314 -2.041 104.741 1.00 . D D . 23 ASP H 1 1
13 66739 4 1 23 ASP HA H 18.236 -0.780 102.268 1.00 . D D . 23 ASP HA 1 1
13 66740 4 1 23 ASP HB2 H 16.848 -0.862 104.974 1.00 . D D . 23 ASP HB2 1 1
13 66741 4 1 23 ASP HB3 H 16.284 0.019 103.554 1.00 . D D . 23 ASP HB3 1 1
13 66742 4 1 23 ASP N N 19.002 -2.015 103.810 1.00 . D D . 23 ASP N 1 1
13 66743 4 1 23 ASP O O 19.239 0.589 105.053 1.00 . D D . 23 ASP O 1 1
13 66744 4 1 23 ASP OD1 O 16.180 -3.119 104.086 1.00 . D D . 23 ASP OD1 1 1
13 66745 4 1 23 ASP OD2 O 15.490 -2.044 102.351 1.00 . D D . 23 ASP OD2 1 1
13 66746 4 1 24 VAL C C 19.004 3.607 103.889 1.00 . D D . 24 VAL C 1 1
13 66747 4 1 24 VAL CA C 20.031 2.629 103.322 1.00 . D D . 24 VAL CA 1 1
13 66748 4 1 24 VAL CB C 20.724 3.210 102.038 1.00 . D D . 24 VAL CB 1 1
13 66749 4 1 24 VAL CG1 C 21.506 4.555 102.327 1.00 . D D . 24 VAL CG1 1 1
13 66750 4 1 24 VAL CG2 C 21.707 2.138 101.489 1.00 . D D . 24 VAL CG2 1 1
13 66751 4 1 24 VAL H H 19.100 1.231 101.990 1.00 . D D . 24 VAL H 1 1
13 66752 4 1 24 VAL HA H 20.775 2.421 104.067 1.00 . D D . 24 VAL HA 1 1
13 66753 4 1 24 VAL HB H 19.962 3.398 101.289 1.00 . D D . 24 VAL HB 1 1
13 66754 4 1 24 VAL HG11 H 20.854 5.407 102.205 1.00 . D D . 24 VAL HG11 1 1
13 66755 4 1 24 VAL HG12 H 22.334 4.663 101.637 1.00 . D D . 24 VAL HG12 1 1
13 66756 4 1 24 VAL HG13 H 21.893 4.539 103.337 1.00 . D D . 24 VAL HG13 1 1
13 66757 4 1 24 VAL HG21 H 21.161 1.244 101.212 1.00 . D D . 24 VAL HG21 1 1
13 66758 4 1 24 VAL HG22 H 22.433 1.889 102.250 1.00 . D D . 24 VAL HG22 1 1
13 66759 4 1 24 VAL HG23 H 22.224 2.525 100.624 1.00 . D D . 24 VAL HG23 1 1
13 66760 4 1 24 VAL N N 19.307 1.395 102.934 1.00 . D D . 24 VAL N 1 1
13 66761 4 1 24 VAL O O 17.903 3.159 104.242 1.00 . D D . 24 VAL O 1 1
13 66762 4 1 25 GLY C C 17.277 6.208 103.739 1.00 . D D . 25 GLY C 1 1
13 66763 4 1 25 GLY CA C 18.380 5.789 104.710 1.00 . D D . 25 GLY CA 1 1
13 66764 4 1 25 GLY H H 20.225 5.216 103.857 1.00 . D D . 25 GLY H 1 1
13 66765 4 1 25 GLY HA2 H 18.007 5.374 105.613 1.00 . D D . 25 GLY HA2 1 1
13 66766 4 1 25 GLY HA3 H 18.926 6.704 104.958 1.00 . D D . 25 GLY HA3 1 1
13 66767 4 1 25 GLY N N 19.340 4.917 104.050 1.00 . D D . 25 GLY N 1 1
13 66768 4 1 25 GLY O O 16.922 7.376 103.611 1.00 . D D . 25 GLY O 1 1
13 66769 4 1 26 SER C C 14.264 5.874 103.166 1.00 . D D . 26 SER C 1 1
13 66770 4 1 26 SER CA C 15.415 5.278 102.379 1.00 . D D . 26 SER CA 1 1
13 66771 4 1 26 SER CB C 15.076 3.923 101.747 1.00 . D D . 26 SER CB 1 1
13 66772 4 1 26 SER H H 16.910 4.267 103.443 1.00 . D D . 26 SER H 1 1
13 66773 4 1 26 SER HA H 15.635 5.988 101.574 1.00 . D D . 26 SER HA 1 1
13 66774 4 1 26 SER HB2 H 14.104 3.949 101.296 1.00 . D D . 26 SER HB2 1 1
13 66775 4 1 26 SER HB3 H 15.812 3.672 100.988 1.00 . D D . 26 SER HB3 1 1
13 66776 4 1 26 SER HG H 15.608 2.202 102.443 1.00 . D D . 26 SER HG 1 1
13 66777 4 1 26 SER N N 16.627 5.169 103.183 1.00 . D D . 26 SER N 1 1
13 66778 4 1 26 SER O O 13.977 5.361 104.244 1.00 . D D . 26 SER O 1 1
13 66779 4 1 26 SER OG O 15.091 2.943 102.759 1.00 . D D . 26 SER OG 1 1
13 66780 4 1 27 ASN C C 11.287 6.193 103.342 1.00 . D D . 27 ASN C 1 1
13 66781 4 1 27 ASN CA C 12.326 7.326 103.317 1.00 . D D . 27 ASN CA 1 1
13 66782 4 1 27 ASN CB C 11.796 8.568 102.583 1.00 . D D . 27 ASN CB 1 1
13 66783 4 1 27 ASN CG C 10.524 9.106 103.239 1.00 . D D . 27 ASN CG 1 1
13 66784 4 1 27 ASN H H 13.740 7.160 101.735 1.00 . D D . 27 ASN H 1 1
13 66785 4 1 27 ASN HA H 12.568 7.591 104.342 1.00 . D D . 27 ASN HA 1 1
13 66786 4 1 27 ASN HB2 H 12.555 9.337 102.602 1.00 . D D . 27 ASN HB2 1 1
13 66787 4 1 27 ASN HB3 H 11.585 8.306 101.558 1.00 . D D . 27 ASN HB3 1 1
13 66788 4 1 27 ASN HD21 H 9.717 9.665 101.517 1.00 . D D . 27 ASN HD21 1 1
13 66789 4 1 27 ASN HD22 H 8.769 9.956 102.893 1.00 . D D . 27 ASN HD22 1 1
13 66790 4 1 27 ASN N N 13.535 6.843 102.637 1.00 . D D . 27 ASN N 1 1
13 66791 4 1 27 ASN ND2 N 9.594 9.623 102.490 1.00 . D D . 27 ASN ND2 1 1
13 66792 4 1 27 ASN O O 10.552 6.043 102.358 1.00 . D D . 27 ASN O 1 1
13 66793 4 1 27 ASN OD1 O 10.374 9.027 104.459 1.00 . D D . 27 ASN OD1 1 1
13 66794 4 1 28 LYS C C 8.942 4.814 105.179 1.00 . D D . 28 LYS C 1 1
13 66795 4 1 28 LYS CA C 10.210 4.301 104.487 1.00 . D D . 28 LYS CA 1 1
13 66796 4 1 28 LYS CB C 10.813 3.133 105.336 1.00 . D D . 28 LYS CB 1 1
13 66797 4 1 28 LYS CD C 12.610 1.328 105.463 1.00 . D D . 28 LYS CD 1 1
13 66798 4 1 28 LYS CE C 13.902 0.775 104.814 1.00 . D D . 28 LYS CE 1 1
13 66799 4 1 28 LYS CG C 12.017 2.483 104.608 1.00 . D D . 28 LYS CG 1 1
13 66800 4 1 28 LYS H H 11.809 5.554 105.197 1.00 . D D . 28 LYS H 1 1
13 66801 4 1 28 LYS HA H 9.971 3.929 103.503 1.00 . D D . 28 LYS HA 1 1
13 66802 4 1 28 LYS HB2 H 11.150 3.524 106.284 1.00 . D D . 28 LYS HB2 1 1
13 66803 4 1 28 LYS HB3 H 10.058 2.378 105.514 1.00 . D D . 28 LYS HB3 1 1
13 66804 4 1 28 LYS HD2 H 12.852 1.700 106.449 1.00 . D D . 28 LYS HD2 1 1
13 66805 4 1 28 LYS HD3 H 11.884 0.533 105.551 1.00 . D D . 28 LYS HD3 1 1
13 66806 4 1 28 LYS HE2 H 14.636 1.561 104.743 1.00 . D D . 28 LYS HE2 1 1
13 66807 4 1 28 LYS HE3 H 14.299 -0.025 105.427 1.00 . D D . 28 LYS HE3 1 1
13 66808 4 1 28 LYS HG2 H 11.686 2.095 103.658 1.00 . D D . 28 LYS HG2 1 1
13 66809 4 1 28 LYS HG3 H 12.777 3.231 104.439 1.00 . D D . 28 LYS HG3 1 1
13 66810 4 1 28 LYS HZ1 H 13.918 -0.741 103.385 1.00 . D D . 28 LYS HZ1 1 1
13 66811 4 1 28 LYS HZ2 H 14.096 0.822 102.742 1.00 . D D . 28 LYS HZ2 1 1
13 66812 4 1 28 LYS HZ3 H 12.576 0.291 103.283 1.00 . D D . 28 LYS HZ3 1 1
13 66813 4 1 28 LYS N N 11.211 5.396 104.444 1.00 . D D . 28 LYS N 1 1
13 66814 4 1 28 LYS NZ N 13.600 0.247 103.454 1.00 . D D . 28 LYS NZ 1 1
13 66815 4 1 28 LYS O O 8.968 5.177 106.355 1.00 . D D . 28 LYS O 1 1
13 66816 4 1 29 GLY C C 6.138 4.324 106.240 1.00 . D D . 29 GLY C 1 1
13 66817 4 1 29 GLY CA C 6.516 5.133 105.004 1.00 . D D . 29 GLY CA 1 1
13 66818 4 1 29 GLY H H 7.860 4.408 103.538 1.00 . D D . 29 GLY H 1 1
13 66819 4 1 29 GLY HA2 H 6.569 6.181 105.301 1.00 . D D . 29 GLY HA2 1 1
13 66820 4 1 29 GLY HA3 H 5.762 5.032 104.243 1.00 . D D . 29 GLY HA3 1 1
13 66821 4 1 29 GLY N N 7.817 4.761 104.452 1.00 . D D . 29 GLY N 1 1
13 66822 4 1 29 GLY O O 6.970 4.034 107.095 1.00 . D D . 29 GLY O 1 1
13 66823 4 1 30 ALA C C 4.049 1.595 106.745 1.00 . D D . 30 ALA C 1 1
13 66824 4 1 30 ALA CA C 4.377 2.956 107.342 1.00 . D D . 30 ALA CA 1 1
13 66825 4 1 30 ALA CB C 3.110 3.601 107.949 1.00 . D D . 30 ALA CB 1 1
13 66826 4 1 30 ALA H H 4.262 4.058 105.513 1.00 . D D . 30 ALA H 1 1
13 66827 4 1 30 ALA HA H 5.118 2.838 108.124 1.00 . D D . 30 ALA HA 1 1
13 66828 4 1 30 ALA HB1 H 3.357 4.592 108.310 1.00 . D D . 30 ALA HB1 1 1
13 66829 4 1 30 ALA HB2 H 2.745 3.003 108.767 1.00 . D D . 30 ALA HB2 1 1
13 66830 4 1 30 ALA HB3 H 2.339 3.684 107.196 1.00 . D D . 30 ALA HB3 1 1
13 66831 4 1 30 ALA N N 4.854 3.855 106.266 1.00 . D D . 30 ALA N 1 1
13 66832 4 1 30 ALA O O 3.276 1.505 105.787 1.00 . D D . 30 ALA O 1 1
13 66833 4 1 31 ILE C C 3.001 -1.295 107.692 1.00 . D D . 31 ILE C 1 1
13 66834 4 1 31 ILE CA C 4.232 -0.838 106.924 1.00 . D D . 31 ILE CA 1 1
13 66835 4 1 31 ILE CB C 5.464 -1.755 107.200 1.00 . D D . 31 ILE CB 1 1
13 66836 4 1 31 ILE CD1 C 7.999 -1.949 106.842 1.00 . D D . 31 ILE CD1 1 1
13 66837 4 1 31 ILE CG1 C 6.727 -1.154 106.489 1.00 . D D . 31 ILE CG1 1 1
13 66838 4 1 31 ILE CG2 C 5.196 -3.189 106.675 1.00 . D D . 31 ILE CG2 1 1
13 66839 4 1 31 ILE H H 5.102 0.653 108.163 1.00 . D D . 31 ILE H 1 1
13 66840 4 1 31 ILE HA H 4.021 -0.854 105.860 1.00 . D D . 31 ILE HA 1 1
13 66841 4 1 31 ILE HB H 5.646 -1.797 108.269 1.00 . D D . 31 ILE HB 1 1
13 66842 4 1 31 ILE HD11 H 8.860 -1.450 106.419 1.00 . D D . 31 ILE HD11 1 1
13 66843 4 1 31 ILE HD12 H 7.931 -2.946 106.435 1.00 . D D . 31 ILE HD12 1 1
13 66844 4 1 31 ILE HD13 H 8.110 -2.005 107.916 1.00 . D D . 31 ILE HD13 1 1
13 66845 4 1 31 ILE HG12 H 6.583 -1.179 105.419 1.00 . D D . 31 ILE HG12 1 1
13 66846 4 1 31 ILE HG13 H 6.870 -0.128 106.799 1.00 . D D . 31 ILE HG13 1 1
13 66847 4 1 31 ILE HG21 H 4.335 -3.608 107.170 1.00 . D D . 31 ILE HG21 1 1
13 66848 4 1 31 ILE HG22 H 6.051 -3.820 106.873 1.00 . D D . 31 ILE HG22 1 1
13 66849 4 1 31 ILE HG23 H 5.017 -3.154 105.611 1.00 . D D . 31 ILE HG23 1 1
13 66850 4 1 31 ILE N N 4.543 0.521 107.374 1.00 . D D . 31 ILE N 1 1
13 66851 4 1 31 ILE O O 2.925 -1.086 108.903 1.00 . D D . 31 ILE O 1 1
13 66852 4 1 32 ILE C C 0.549 -3.883 107.137 1.00 . D D . 32 ILE C 1 1
13 66853 4 1 32 ILE CA C 0.845 -2.483 107.674 1.00 . D D . 32 ILE CA 1 1
13 66854 4 1 32 ILE CB C -0.364 -1.521 107.373 1.00 . D D . 32 ILE CB 1 1
13 66855 4 1 32 ILE CD1 C -1.133 0.933 107.516 1.00 . D D . 32 ILE CD1 1 1
13 66856 4 1 32 ILE CG1 C 0.029 -0.049 107.748 1.00 . D D . 32 ILE CG1 1 1
13 66857 4 1 32 ILE CG2 C -1.618 -1.970 108.181 1.00 . D D . 32 ILE CG2 1 1
13 66858 4 1 32 ILE H H 2.187 -2.128 106.052 1.00 . D D . 32 ILE H 1 1
13 66859 4 1 32 ILE HA H 0.985 -2.546 108.749 1.00 . D D . 32 ILE HA 1 1
13 66860 4 1 32 ILE HB H -0.601 -1.561 106.313 1.00 . D D . 32 ILE HB 1 1
13 66861 4 1 32 ILE HD11 H -1.566 0.774 106.538 1.00 . D D . 32 ILE HD11 1 1
13 66862 4 1 32 ILE HD12 H -0.761 1.938 107.578 1.00 . D D . 32 ILE HD12 1 1
13 66863 4 1 32 ILE HD13 H -1.888 0.784 108.274 1.00 . D D . 32 ILE HD13 1 1
13 66864 4 1 32 ILE HG12 H 0.316 -0.012 108.787 1.00 . D D . 32 ILE HG12 1 1
13 66865 4 1 32 ILE HG13 H 0.864 0.262 107.141 1.00 . D D . 32 ILE HG13 1 1
13 66866 4 1 32 ILE HG21 H -1.865 -2.993 107.941 1.00 . D D . 32 ILE HG21 1 1
13 66867 4 1 32 ILE HG22 H -2.465 -1.347 107.937 1.00 . D D . 32 ILE HG22 1 1
13 66868 4 1 32 ILE HG23 H -1.410 -1.893 109.236 1.00 . D D . 32 ILE HG23 1 1
13 66869 4 1 32 ILE N N 2.060 -1.970 107.010 1.00 . D D . 32 ILE N 1 1
13 66870 4 1 32 ILE O O 0.665 -4.146 105.934 1.00 . D D . 32 ILE O 1 1
13 66871 4 1 33 GLY C C 0.954 -6.914 107.121 1.00 . D D . 33 GLY C 1 1
13 66872 4 1 33 GLY CA C -0.238 -6.124 107.661 1.00 . D D . 33 GLY CA 1 1
13 66873 4 1 33 GLY H H 0.014 -4.486 108.969 1.00 . D D . 33 GLY H 1 1
13 66874 4 1 33 GLY HA2 H -0.603 -6.638 108.544 1.00 . D D . 33 GLY HA2 1 1
13 66875 4 1 33 GLY HA3 H -1.022 -6.110 106.921 1.00 . D D . 33 GLY HA3 1 1
13 66876 4 1 33 GLY N N 0.116 -4.768 108.036 1.00 . D D . 33 GLY N 1 1
13 66877 4 1 33 GLY O O 0.868 -7.464 106.010 1.00 . D D . 33 GLY O 1 1
13 66878 4 1 34 LEU C C 3.160 -9.114 108.266 1.00 . D D . 34 LEU C 1 1
13 66879 4 1 34 LEU CA C 3.218 -7.816 107.461 1.00 . D D . 34 LEU CA 1 1
13 66880 4 1 34 LEU CB C 4.526 -6.986 107.774 1.00 . D D . 34 LEU CB 1 1
13 66881 4 1 34 LEU CD1 C 5.951 -8.473 106.202 1.00 . D D . 34 LEU CD1 1 1
13 66882 4 1 34 LEU CD2 C 7.083 -6.835 107.776 1.00 . D D . 34 LEU CD2 1 1
13 66883 4 1 34 LEU CG C 5.867 -7.799 107.596 1.00 . D D . 34 LEU CG 1 1
13 66884 4 1 34 LEU H H 2.059 -6.587 108.791 1.00 . D D . 34 LEU H 1 1
13 66885 4 1 34 LEU HA H 3.191 -8.041 106.414 1.00 . D D . 34 LEU HA 1 1
13 66886 4 1 34 LEU HB2 H 4.546 -6.128 107.109 1.00 . D D . 34 LEU HB2 1 1
13 66887 4 1 34 LEU HB3 H 4.470 -6.616 108.789 1.00 . D D . 34 LEU HB3 1 1
13 66888 4 1 34 LEU HD11 H 5.301 -9.322 106.174 1.00 . D D . 34 LEU HD11 1 1
13 66889 4 1 34 LEU HD12 H 6.962 -8.801 105.993 1.00 . D D . 34 LEU HD12 1 1
13 66890 4 1 34 LEU HD13 H 5.646 -7.768 105.453 1.00 . D D . 34 LEU HD13 1 1
13 66891 4 1 34 LEU HD21 H 7.100 -6.113 106.969 1.00 . D D . 34 LEU HD21 1 1
13 66892 4 1 34 LEU HD22 H 7.999 -7.404 107.762 1.00 . D D . 34 LEU HD22 1 1
13 66893 4 1 34 LEU HD23 H 7.009 -6.307 108.715 1.00 . D D . 34 LEU HD23 1 1
13 66894 4 1 34 LEU HG H 5.919 -8.569 108.348 1.00 . D D . 34 LEU HG 1 1
13 66895 4 1 34 LEU N N 2.066 -6.998 107.906 1.00 . D D . 34 LEU N 1 1
13 66896 4 1 34 LEU O O 2.994 -9.085 109.498 1.00 . D D . 34 LEU O 1 1
13 66897 4 1 35 MET C C 4.740 -12.267 107.711 1.00 . D D . 35 MET C 1 1
13 66898 4 1 35 MET CA C 3.566 -11.534 108.323 1.00 . D D . 35 MET CA 1 1
13 66899 4 1 35 MET CB C 2.226 -12.312 108.068 1.00 . D D . 35 MET CB 1 1
13 66900 4 1 35 MET CE C 1.119 -16.176 108.994 1.00 . D D . 35 MET CE 1 1
13 66901 4 1 35 MET CG C 2.214 -13.653 108.824 1.00 . D D . 35 MET CG 1 1
13 66902 4 1 35 MET H H 3.692 -10.190 106.659 1.00 . D D . 35 MET H 1 1
13 66903 4 1 35 MET HA H 3.729 -11.421 109.384 1.00 . D D . 35 MET HA 1 1
13 66904 4 1 35 MET HB2 H 1.398 -11.705 108.414 1.00 . D D . 35 MET HB2 1 1
13 66905 4 1 35 MET HB3 H 2.093 -12.500 107.004 1.00 . D D . 35 MET HB3 1 1
13 66906 4 1 35 MET HE1 H 0.249 -16.758 109.262 1.00 . D D . 35 MET HE1 1 1
13 66907 4 1 35 MET HE2 H 1.809 -16.169 109.824 1.00 . D D . 35 MET HE2 1 1
13 66908 4 1 35 MET HE3 H 1.599 -16.617 108.132 1.00 . D D . 35 MET HE3 1 1
13 66909 4 1 35 MET HG2 H 3.001 -14.288 108.451 1.00 . D D . 35 MET HG2 1 1
13 66910 4 1 35 MET HG3 H 2.369 -13.471 109.879 1.00 . D D . 35 MET HG3 1 1
13 66911 4 1 35 MET N N 3.484 -10.243 107.620 1.00 . D D . 35 MET N 1 1
13 66912 4 1 35 MET O O 5.063 -12.059 106.538 1.00 . D D . 35 MET O 1 1
13 66913 4 1 35 MET SD S 0.610 -14.476 108.593 1.00 . D D . 35 MET SD 1 1
13 66914 4 1 36 VAL C C 6.493 -15.170 108.938 1.00 . D D . 36 VAL C 1 1
13 66915 4 1 36 VAL CA C 6.419 -14.000 107.997 1.00 . D D . 36 VAL CA 1 1
13 66916 4 1 36 VAL CB C 7.770 -13.148 108.150 1.00 . D D . 36 VAL CB 1 1
13 66917 4 1 36 VAL CG1 C 8.993 -13.986 107.675 1.00 . D D . 36 VAL CG1 1 1
13 66918 4 1 36 VAL CG2 C 7.727 -11.825 107.322 1.00 . D D . 36 VAL CG2 1 1
13 66919 4 1 36 VAL H H 4.965 -13.337 109.371 1.00 . D D . 36 VAL H 1 1
13 66920 4 1 36 VAL HA H 6.306 -14.322 106.993 1.00 . D D . 36 VAL HA 1 1
13 66921 4 1 36 VAL HB H 7.927 -12.889 109.202 1.00 . D D . 36 VAL HB 1 1
13 66922 4 1 36 VAL HG11 H 9.169 -14.808 108.348 1.00 . D D . 36 VAL HG11 1 1
13 66923 4 1 36 VAL HG12 H 9.885 -13.369 107.652 1.00 . D D . 36 VAL HG12 1 1
13 66924 4 1 36 VAL HG13 H 8.801 -14.368 106.683 1.00 . D D . 36 VAL HG13 1 1
13 66925 4 1 36 VAL HG21 H 7.033 -11.126 107.761 1.00 . D D . 36 VAL HG21 1 1
13 66926 4 1 36 VAL HG22 H 7.440 -12.043 106.310 1.00 . D D . 36 VAL HG22 1 1
13 66927 4 1 36 VAL HG23 H 8.710 -11.362 107.311 1.00 . D D . 36 VAL HG23 1 1
13 66928 4 1 36 VAL N N 5.300 -13.207 108.459 1.00 . D D . 36 VAL N 1 1
13 66929 4 1 36 VAL O O 5.986 -15.107 110.064 1.00 . D D . 36 VAL O 1 1
13 66930 4 1 37 GLY C C 6.028 -17.949 109.822 1.00 . D D . 37 GLY C 1 1
13 66931 4 1 37 GLY CA C 7.356 -17.325 109.404 1.00 . D D . 37 GLY CA 1 1
13 66932 4 1 37 GLY H H 7.611 -16.184 107.636 1.00 . D D . 37 GLY H 1 1
13 66933 4 1 37 GLY HA2 H 7.881 -18.102 108.820 1.00 . D D . 37 GLY HA2 1 1
13 66934 4 1 37 GLY HA3 H 7.948 -17.082 110.252 1.00 . D D . 37 GLY HA3 1 1
13 66935 4 1 37 GLY N N 7.182 -16.206 108.513 1.00 . D D . 37 GLY N 1 1
13 66936 4 1 37 GLY O O 5.706 -17.893 111.002 1.00 . D D . 37 GLY O 1 1
13 66937 4 1 38 GLY C C 3.161 -19.496 108.018 1.00 . D D . 38 GLY C 1 1
13 66938 4 1 38 GLY CA C 4.007 -19.213 109.241 1.00 . D D . 38 GLY CA 1 1
13 66939 4 1 38 GLY H H 5.579 -18.562 107.979 1.00 . D D . 38 GLY H 1 1
13 66940 4 1 38 GLY HA2 H 4.181 -20.105 109.795 1.00 . D D . 38 GLY HA2 1 1
13 66941 4 1 38 GLY HA3 H 3.417 -18.512 109.860 1.00 . D D . 38 GLY HA3 1 1
13 66942 4 1 38 GLY N N 5.263 -18.525 108.903 1.00 . D D . 38 GLY N 1 1
13 66943 4 1 38 GLY O O 3.677 -19.445 106.919 1.00 . D D . 38 GLY O 1 1
13 66944 4 1 39 VAL C C -0.260 -19.171 107.122 1.00 . D D . 39 VAL C 1 1
13 66945 4 1 39 VAL CA C 0.923 -20.097 107.111 1.00 . D D . 39 VAL CA 1 1
13 66946 4 1 39 VAL CB C 0.556 -21.599 107.174 1.00 . D D . 39 VAL CB 1 1
13 66947 4 1 39 VAL CG1 C 1.820 -22.469 106.887 1.00 . D D . 39 VAL CG1 1 1
13 66948 4 1 39 VAL CG2 C 0.017 -21.939 108.575 1.00 . D D . 39 VAL CG2 1 1
13 66949 4 1 39 VAL H H 1.526 -19.806 109.127 1.00 . D D . 39 VAL H 1 1
13 66950 4 1 39 VAL HA H 1.422 -19.922 106.150 1.00 . D D . 39 VAL HA 1 1
13 66951 4 1 39 VAL HB H -0.196 -21.821 106.434 1.00 . D D . 39 VAL HB 1 1
13 66952 4 1 39 VAL HG11 H 2.584 -22.257 107.624 1.00 . D D . 39 VAL HG11 1 1
13 66953 4 1 39 VAL HG12 H 2.204 -22.244 105.904 1.00 . D D . 39 VAL HG12 1 1
13 66954 4 1 39 VAL HG13 H 1.558 -23.517 106.933 1.00 . D D . 39 VAL HG13 1 1
13 66955 4 1 39 VAL HG21 H -0.848 -21.327 108.791 1.00 . D D . 39 VAL HG21 1 1
13 66956 4 1 39 VAL HG22 H 0.782 -21.755 109.311 1.00 . D D . 39 VAL HG22 1 1
13 66957 4 1 39 VAL HG23 H -0.265 -22.982 108.612 1.00 . D D . 39 VAL HG23 1 1
13 66958 4 1 39 VAL N N 1.870 -19.810 108.212 1.00 . D D . 39 VAL N 1 1
13 66959 4 1 39 VAL O O -0.739 -18.860 108.208 1.00 . D D . 39 VAL O 1 1
13 66960 4 1 40 VAL C C -1.796 -16.646 106.352 1.00 . D D . 40 VAL C 1 1
13 66961 4 1 40 VAL CA C -2.063 -18.091 105.916 1.00 . D D . 40 VAL CA 1 1
13 66962 4 1 40 VAL CB C -3.242 -18.763 106.664 1.00 . D D . 40 VAL CB 1 1
13 66963 4 1 40 VAL CG1 C -4.579 -18.076 106.273 1.00 . D D . 40 VAL CG1 1 1
13 66964 4 1 40 VAL CG2 C -3.310 -20.263 106.277 1.00 . D D . 40 VAL CG2 1 1
13 66965 4 1 40 VAL H H -0.440 -19.215 105.141 1.00 . D D . 40 VAL H 1 1
13 66966 4 1 40 VAL HA H -2.326 -18.040 104.854 1.00 . D D . 40 VAL HA 1 1
13 66967 4 1 40 VAL HB H -3.096 -18.670 107.725 1.00 . D D . 40 VAL HB 1 1
13 66968 4 1 40 VAL HG11 H -4.524 -17.019 106.485 1.00 . D D . 40 VAL HG11 1 1
13 66969 4 1 40 VAL HG12 H -5.390 -18.513 106.837 1.00 . D D . 40 VAL HG12 1 1
13 66970 4 1 40 VAL HG13 H -4.768 -18.216 105.218 1.00 . D D . 40 VAL HG13 1 1
13 66971 4 1 40 VAL HG21 H -2.413 -20.766 106.585 1.00 . D D . 40 VAL HG21 1 1
13 66972 4 1 40 VAL HG22 H -3.425 -20.363 105.206 1.00 . D D . 40 VAL HG22 1 1
13 66973 4 1 40 VAL HG23 H -4.155 -20.722 106.767 1.00 . D D . 40 VAL HG23 1 1
13 66974 4 1 40 VAL N N -0.808 -18.837 105.965 1.00 . D D . 40 VAL N 1 1
13 66975 4 1 40 VAL O O -1.732 -15.755 105.532 1.00 . D D . 40 VAL O 1 1
13 66976 4 1 40 VAL OXT O -1.664 -16.472 107.562 1.00 . D D . 40 VAL OXT 1 1
13 66977 5 1 1 ASP C C 38.217 12.464 100.495 1.00 . E E . 1 ASP C 1 1
13 66978 5 1 1 ASP CA C 39.417 13.415 100.520 1.00 . E E . 1 ASP CA 1 1
13 66979 5 1 1 ASP CB C 39.737 13.833 101.966 1.00 . E E . 1 ASP CB 1 1
13 66980 5 1 1 ASP CG C 40.907 14.813 101.984 1.00 . E E . 1 ASP CG 1 1
13 66981 5 1 1 ASP H1 H 39.876 14.847 99.079 1.00 . E E . 1 ASP H1 1 1
13 66982 5 1 1 ASP H2 H 38.933 15.434 100.364 1.00 . E E . 1 ASP H2 1 1
13 66983 5 1 1 ASP H3 H 38.228 14.458 99.165 1.00 . E E . 1 ASP H3 1 1
13 66984 5 1 1 ASP HA H 40.274 12.919 100.084 1.00 . E E . 1 ASP HA 1 1
13 66985 5 1 1 ASP HB2 H 38.871 14.311 102.405 1.00 . E E . 1 ASP HB2 1 1
13 66986 5 1 1 ASP HB3 H 39.996 12.960 102.549 1.00 . E E . 1 ASP HB3 1 1
13 66987 5 1 1 ASP N N 39.089 14.630 99.721 1.00 . E E . 1 ASP N 1 1
13 66988 5 1 1 ASP O O 37.238 12.705 99.790 1.00 . E E . 1 ASP O 1 1
13 66989 5 1 1 ASP OD1 O 40.657 16.004 101.899 1.00 . E E . 1 ASP OD1 1 1
13 66990 5 1 1 ASP OD2 O 42.034 14.357 102.083 1.00 . E E . 1 ASP OD2 1 1
13 66991 5 1 2 ALA C C 35.962 11.034 101.954 1.00 . E E . 2 ALA C 1 1
13 66992 5 1 2 ALA CA C 37.222 10.396 101.352 1.00 . E E . 2 ALA CA 1 1
13 66993 5 1 2 ALA CB C 37.677 9.207 102.217 1.00 . E E . 2 ALA CB 1 1
13 66994 5 1 2 ALA H H 39.109 11.251 101.818 1.00 . E E . 2 ALA H 1 1
13 66995 5 1 2 ALA HA H 36.998 10.036 100.353 1.00 . E E . 2 ALA HA 1 1
13 66996 5 1 2 ALA HB1 H 37.900 9.550 103.217 1.00 . E E . 2 ALA HB1 1 1
13 66997 5 1 2 ALA HB2 H 38.567 8.768 101.784 1.00 . E E . 2 ALA HB2 1 1
13 66998 5 1 2 ALA HB3 H 36.894 8.461 102.256 1.00 . E E . 2 ALA HB3 1 1
13 66999 5 1 2 ALA N N 38.304 11.384 101.277 1.00 . E E . 2 ALA N 1 1
13 67000 5 1 2 ALA O O 36.036 11.705 102.982 1.00 . E E . 2 ALA O 1 1
13 67001 5 1 3 GLU C C 32.408 10.329 101.597 1.00 . E E . 3 GLU C 1 1
13 67002 5 1 3 GLU CA C 33.512 11.377 101.763 1.00 . E E . 3 GLU CA 1 1
13 67003 5 1 3 GLU CB C 33.177 12.635 100.922 1.00 . E E . 3 GLU CB 1 1
13 67004 5 1 3 GLU CD C 31.612 14.599 100.647 1.00 . E E . 3 GLU CD 1 1
13 67005 5 1 3 GLU CG C 31.902 13.335 101.453 1.00 . E E . 3 GLU CG 1 1
13 67006 5 1 3 GLU H H 34.818 10.278 100.486 1.00 . E E . 3 GLU H 1 1
13 67007 5 1 3 GLU HA H 33.569 11.657 102.812 1.00 . E E . 3 GLU HA 1 1
13 67008 5 1 3 GLU HB2 H 34.010 13.320 100.981 1.00 . E E . 3 GLU HB2 1 1
13 67009 5 1 3 GLU HB3 H 33.026 12.352 99.886 1.00 . E E . 3 GLU HB3 1 1
13 67010 5 1 3 GLU HG2 H 31.056 12.668 101.372 1.00 . E E . 3 GLU HG2 1 1
13 67011 5 1 3 GLU HG3 H 32.046 13.602 102.489 1.00 . E E . 3 GLU HG3 1 1
13 67012 5 1 3 GLU N N 34.804 10.821 101.302 1.00 . E E . 3 GLU N 1 1
13 67013 5 1 3 GLU O O 31.927 10.128 100.493 1.00 . E E . 3 GLU O 1 1
13 67014 5 1 3 GLU OE1 O 32.132 15.640 101.009 1.00 . E E . 3 GLU OE1 1 1
13 67015 5 1 3 GLU OE2 O 30.872 14.505 99.680 1.00 . E E . 3 GLU OE2 1 1
13 67016 5 1 4 PHE C C 29.589 9.356 102.367 1.00 . E E . 4 PHE C 1 1
13 67017 5 1 4 PHE CA C 30.931 8.674 102.651 1.00 . E E . 4 PHE CA 1 1
13 67018 5 1 4 PHE CB C 30.877 7.863 103.973 1.00 . E E . 4 PHE CB 1 1
13 67019 5 1 4 PHE CD1 C 33.397 7.622 104.408 1.00 . E E . 4 PHE CD1 1 1
13 67020 5 1 4 PHE CD2 C 32.104 5.597 104.025 1.00 . E E . 4 PHE CD2 1 1
13 67021 5 1 4 PHE CE1 C 34.556 6.846 104.558 1.00 . E E . 4 PHE CE1 1 1
13 67022 5 1 4 PHE CE2 C 33.267 4.831 104.176 1.00 . E E . 4 PHE CE2 1 1
13 67023 5 1 4 PHE CG C 32.156 7.007 104.139 1.00 . E E . 4 PHE CG 1 1
13 67024 5 1 4 PHE CZ C 34.490 5.455 104.441 1.00 . E E . 4 PHE CZ 1 1
13 67025 5 1 4 PHE H H 32.402 9.916 103.560 1.00 . E E . 4 PHE H 1 1
13 67026 5 1 4 PHE HA H 31.130 7.984 101.837 1.00 . E E . 4 PHE HA 1 1
13 67027 5 1 4 PHE HB2 H 30.798 8.548 104.800 1.00 . E E . 4 PHE HB2 1 1
13 67028 5 1 4 PHE HB3 H 30.013 7.225 103.966 1.00 . E E . 4 PHE HB3 1 1
13 67029 5 1 4 PHE HD1 H 33.464 8.691 104.501 1.00 . E E . 4 PHE HD1 1 1
13 67030 5 1 4 PHE HD2 H 31.165 5.104 103.820 1.00 . E E . 4 PHE HD2 1 1
13 67031 5 1 4 PHE HE1 H 35.505 7.324 104.763 1.00 . E E . 4 PHE HE1 1 1
13 67032 5 1 4 PHE HE2 H 33.219 3.754 104.087 1.00 . E E . 4 PHE HE2 1 1
13 67033 5 1 4 PHE HZ H 35.385 4.859 104.557 1.00 . E E . 4 PHE HZ 1 1
13 67034 5 1 4 PHE N N 31.995 9.688 102.699 1.00 . E E . 4 PHE N 1 1
13 67035 5 1 4 PHE O O 29.485 10.582 102.375 1.00 . E E . 4 PHE O 1 1
13 67036 5 1 5 ARG C C 26.562 9.680 102.949 1.00 . E E . 5 ARG C 1 1
13 67037 5 1 5 ARG CA C 27.240 9.031 101.738 1.00 . E E . 5 ARG CA 1 1
13 67038 5 1 5 ARG CB C 26.348 7.829 101.263 1.00 . E E . 5 ARG CB 1 1
13 67039 5 1 5 ARG CD C 26.172 5.732 99.836 1.00 . E E . 5 ARG CD 1 1
13 67040 5 1 5 ARG CG C 27.134 6.814 100.387 1.00 . E E . 5 ARG CG 1 1
13 67041 5 1 5 ARG CZ C 24.092 5.707 98.548 1.00 . E E . 5 ARG CZ 1 1
13 67042 5 1 5 ARG H H 28.746 7.576 102.068 1.00 . E E . 5 ARG H 1 1
13 67043 5 1 5 ARG HA H 27.318 9.761 100.943 1.00 . E E . 5 ARG HA 1 1
13 67044 5 1 5 ARG HB2 H 25.979 7.295 102.113 1.00 . E E . 5 ARG HB2 1 1
13 67045 5 1 5 ARG HB3 H 25.501 8.210 100.725 1.00 . E E . 5 ARG HB3 1 1
13 67046 5 1 5 ARG HD2 H 26.711 5.089 99.147 1.00 . E E . 5 ARG HD2 1 1
13 67047 5 1 5 ARG HD3 H 25.779 5.136 100.647 1.00 . E E . 5 ARG HD3 1 1
13 67048 5 1 5 ARG HE H 25.069 7.359 99.064 1.00 . E E . 5 ARG HE 1 1
13 67049 5 1 5 ARG HG2 H 27.600 7.325 99.577 1.00 . E E . 5 ARG HG2 1 1
13 67050 5 1 5 ARG HG3 H 27.905 6.335 100.978 1.00 . E E . 5 ARG HG3 1 1
13 67051 5 1 5 ARG HH11 H 24.814 3.900 99.033 1.00 . E E . 5 ARG HH11 1 1
13 67052 5 1 5 ARG HH12 H 23.337 3.895 98.134 1.00 . E E . 5 ARG HH12 1 1
13 67053 5 1 5 ARG HH21 H 23.177 7.372 97.932 1.00 . E E . 5 ARG HH21 1 1
13 67054 5 1 5 ARG HH22 H 22.396 5.904 97.520 1.00 . E E . 5 ARG HH22 1 1
13 67055 5 1 5 ARG N N 28.581 8.540 102.077 1.00 . E E . 5 ARG N 1 1
13 67056 5 1 5 ARG NE N 25.078 6.383 99.121 1.00 . E E . 5 ARG NE 1 1
13 67057 5 1 5 ARG NH1 N 24.077 4.397 98.576 1.00 . E E . 5 ARG NH1 1 1
13 67058 5 1 5 ARG NH2 N 23.145 6.375 97.951 1.00 . E E . 5 ARG NH2 1 1
13 67059 5 1 5 ARG O O 26.767 9.251 104.053 1.00 . E E . 5 ARG O 1 1
13 67060 5 1 6 HIS C C 23.487 10.997 103.711 1.00 . E E . 6 HIS C 1 1
13 67061 5 1 6 HIS CA C 24.973 11.359 103.821 1.00 . E E . 6 HIS CA 1 1
13 67062 5 1 6 HIS CB C 25.169 12.880 103.715 1.00 . E E . 6 HIS CB 1 1
13 67063 5 1 6 HIS CD2 C 27.564 12.999 104.811 1.00 . E E . 6 HIS CD2 1 1
13 67064 5 1 6 HIS CE1 C 28.603 13.990 103.189 1.00 . E E . 6 HIS CE1 1 1
13 67065 5 1 6 HIS CG C 26.639 13.210 103.815 1.00 . E E . 6 HIS CG 1 1
13 67066 5 1 6 HIS H H 25.562 10.986 101.802 1.00 . E E . 6 HIS H 1 1
13 67067 5 1 6 HIS HA H 25.338 11.031 104.799 1.00 . E E . 6 HIS HA 1 1
13 67068 5 1 6 HIS HB2 H 24.791 13.227 102.764 1.00 . E E . 6 HIS HB2 1 1
13 67069 5 1 6 HIS HB3 H 24.636 13.374 104.517 1.00 . E E . 6 HIS HB3 1 1
13 67070 5 1 6 HIS HD2 H 27.362 12.518 105.757 1.00 . E E . 6 HIS HD2 1 1
13 67071 5 1 6 HIS HE1 H 29.375 14.452 102.589 1.00 . E E . 6 HIS HE1 1 1
13 67072 5 1 6 HIS HE2 H 29.642 13.479 104.921 1.00 . E E . 6 HIS HE2 1 1
13 67073 5 1 6 HIS N N 25.716 10.692 102.725 1.00 . E E . 6 HIS N 1 1
13 67074 5 1 6 HIS ND1 N 27.326 13.844 102.792 1.00 . E E . 6 HIS ND1 1 1
13 67075 5 1 6 HIS NE2 N 28.802 13.492 104.411 1.00 . E E . 6 HIS NE2 1 1
13 67076 5 1 6 HIS O O 22.847 11.275 102.695 1.00 . E E . 6 HIS O 1 1
13 67077 5 1 7 ASP C C 20.586 11.083 104.791 1.00 . E E . 7 ASP C 1 1
13 67078 5 1 7 ASP CA C 21.554 9.906 104.772 1.00 . E E . 7 ASP CA 1 1
13 67079 5 1 7 ASP CB C 21.316 9.018 105.995 1.00 . E E . 7 ASP CB 1 1
13 67080 5 1 7 ASP CG C 22.266 7.831 105.940 1.00 . E E . 7 ASP CG 1 1
13 67081 5 1 7 ASP H H 23.524 10.136 105.518 1.00 . E E . 7 ASP H 1 1
13 67082 5 1 7 ASP HA H 21.359 9.318 103.897 1.00 . E E . 7 ASP HA 1 1
13 67083 5 1 7 ASP HB2 H 21.510 9.588 106.881 1.00 . E E . 7 ASP HB2 1 1
13 67084 5 1 7 ASP HB3 H 20.294 8.660 106.012 1.00 . E E . 7 ASP HB3 1 1
13 67085 5 1 7 ASP N N 22.953 10.345 104.752 1.00 . E E . 7 ASP N 1 1
13 67086 5 1 7 ASP O O 20.809 12.076 105.489 1.00 . E E . 7 ASP O 1 1
13 67087 5 1 7 ASP OD1 O 21.910 6.856 105.306 1.00 . E E . 7 ASP OD1 1 1
13 67088 5 1 7 ASP OD2 O 23.357 7.944 106.473 1.00 . E E . 7 ASP OD2 1 1
13 67089 5 1 8 SER C C 17.124 11.457 103.534 1.00 . E E . 8 SER C 1 1
13 67090 5 1 8 SER CA C 18.462 12.025 103.999 1.00 . E E . 8 SER CA 1 1
13 67091 5 1 8 SER CB C 18.911 13.158 103.060 1.00 . E E . 8 SER CB 1 1
13 67092 5 1 8 SER H H 19.353 10.134 103.522 1.00 . E E . 8 SER H 1 1
13 67093 5 1 8 SER HA H 18.320 12.437 104.996 1.00 . E E . 8 SER HA 1 1
13 67094 5 1 8 SER HB2 H 19.853 13.559 103.398 1.00 . E E . 8 SER HB2 1 1
13 67095 5 1 8 SER HB3 H 19.029 12.772 102.058 1.00 . E E . 8 SER HB3 1 1
13 67096 5 1 8 SER HG H 17.791 14.477 102.163 1.00 . E E . 8 SER HG 1 1
13 67097 5 1 8 SER N N 19.489 10.951 104.040 1.00 . E E . 8 SER N 1 1
13 67098 5 1 8 SER O O 16.971 10.239 103.434 1.00 . E E . 8 SER O 1 1
13 67099 5 1 8 SER OG O 17.934 14.194 103.071 1.00 . E E . 8 SER OG 1 1
13 67100 5 1 9 GLY C C 13.709 12.445 103.721 1.00 . E E . 9 GLY C 1 1
13 67101 5 1 9 GLY CA C 14.806 11.956 102.774 1.00 . E E . 9 GLY CA 1 1
13 67102 5 1 9 GLY H H 16.355 13.306 103.348 1.00 . E E . 9 GLY H 1 1
13 67103 5 1 9 GLY HA2 H 14.645 12.395 101.802 1.00 . E E . 9 GLY HA2 1 1
13 67104 5 1 9 GLY HA3 H 14.725 10.878 102.681 1.00 . E E . 9 GLY HA3 1 1
13 67105 5 1 9 GLY N N 16.156 12.351 103.247 1.00 . E E . 9 GLY N 1 1
13 67106 5 1 9 GLY O O 12.681 11.785 103.876 1.00 . E E . 9 GLY O 1 1
13 67107 5 1 10 TYR C C 11.563 14.366 104.611 1.00 . E E . 10 TYR C 1 1
13 67108 5 1 10 TYR CA C 12.940 14.169 105.285 1.00 . E E . 10 TYR CA 1 1
13 67109 5 1 10 TYR CB C 13.448 15.527 105.819 1.00 . E E . 10 TYR CB 1 1
13 67110 5 1 10 TYR CD1 C 14.957 16.429 103.965 1.00 . E E . 10 TYR CD1 1 1
13 67111 5 1 10 TYR CD2 C 12.730 17.380 104.212 1.00 . E E . 10 TYR CD2 1 1
13 67112 5 1 10 TYR CE1 C 15.198 17.285 102.882 1.00 . E E . 10 TYR CE1 1 1
13 67113 5 1 10 TYR CE2 C 12.978 18.231 103.128 1.00 . E E . 10 TYR CE2 1 1
13 67114 5 1 10 TYR CG C 13.719 16.472 104.640 1.00 . E E . 10 TYR CG 1 1
13 67115 5 1 10 TYR CZ C 14.210 18.183 102.465 1.00 . E E . 10 TYR CZ 1 1
13 67116 5 1 10 TYR H H 14.762 14.086 104.189 1.00 . E E . 10 TYR H 1 1
13 67117 5 1 10 TYR HA H 12.820 13.491 106.119 1.00 . E E . 10 TYR HA 1 1
13 67118 5 1 10 TYR HB2 H 12.713 15.956 106.492 1.00 . E E . 10 TYR HB2 1 1
13 67119 5 1 10 TYR HB3 H 14.369 15.368 106.372 1.00 . E E . 10 TYR HB3 1 1
13 67120 5 1 10 TYR HD1 H 15.724 15.737 104.285 1.00 . E E . 10 TYR HD1 1 1
13 67121 5 1 10 TYR HD2 H 11.776 17.422 104.722 1.00 . E E . 10 TYR HD2 1 1
13 67122 5 1 10 TYR HE1 H 16.147 17.253 102.368 1.00 . E E . 10 TYR HE1 1 1
13 67123 5 1 10 TYR HE2 H 12.219 18.926 102.802 1.00 . E E . 10 TYR HE2 1 1
13 67124 5 1 10 TYR HH H 15.317 18.816 101.046 1.00 . E E . 10 TYR HH 1 1
13 67125 5 1 10 TYR N N 13.925 13.603 104.351 1.00 . E E . 10 TYR N 1 1
13 67126 5 1 10 TYR O O 11.474 14.959 103.536 1.00 . E E . 10 TYR O 1 1
13 67127 5 1 10 TYR OH O 14.449 19.024 101.398 1.00 . E E . 10 TYR OH 1 1
13 67128 5 1 11 GLU C C 8.517 15.332 105.265 1.00 . E E . 11 GLU C 1 1
13 67129 5 1 11 GLU CA C 9.116 14.036 104.744 1.00 . E E . 11 GLU CA 1 1
13 67130 5 1 11 GLU CB C 8.214 12.857 105.216 1.00 . E E . 11 GLU CB 1 1
13 67131 5 1 11 GLU CD C 7.745 10.385 104.957 1.00 . E E . 11 GLU CD 1 1
13 67132 5 1 11 GLU CG C 8.562 11.577 104.451 1.00 . E E . 11 GLU CG 1 1
13 67133 5 1 11 GLU H H 10.622 13.438 106.130 1.00 . E E . 11 GLU H 1 1
13 67134 5 1 11 GLU HA H 9.126 14.069 103.654 1.00 . E E . 11 GLU HA 1 1
13 67135 5 1 11 GLU HB2 H 8.375 12.699 106.274 1.00 . E E . 11 GLU HB2 1 1
13 67136 5 1 11 GLU HB3 H 7.168 13.088 105.047 1.00 . E E . 11 GLU HB3 1 1
13 67137 5 1 11 GLU HG2 H 8.377 11.722 103.397 1.00 . E E . 11 GLU HG2 1 1
13 67138 5 1 11 GLU HG3 H 9.616 11.360 104.594 1.00 . E E . 11 GLU HG3 1 1
13 67139 5 1 11 GLU N N 10.490 13.885 105.267 1.00 . E E . 11 GLU N 1 1
13 67140 5 1 11 GLU O O 8.863 15.806 106.347 1.00 . E E . 11 GLU O 1 1
13 67141 5 1 11 GLU OE1 O 7.690 10.202 106.163 1.00 . E E . 11 GLU OE1 1 1
13 67142 5 1 11 GLU OE2 O 7.201 9.667 104.134 1.00 . E E . 11 GLU OE2 1 1
13 67143 5 1 12 VAL C C 5.503 17.083 104.164 1.00 . E E . 12 VAL C 1 1
13 67144 5 1 12 VAL CA C 6.869 17.084 104.875 1.00 . E E . 12 VAL CA 1 1
13 67145 5 1 12 VAL CB C 7.747 18.331 104.545 1.00 . E E . 12 VAL CB 1 1
13 67146 5 1 12 VAL CG1 C 8.262 18.265 103.094 1.00 . E E . 12 VAL CG1 1 1
13 67147 5 1 12 VAL CG2 C 6.941 19.646 104.758 1.00 . E E . 12 VAL CG2 1 1
13 67148 5 1 12 VAL H H 7.329 15.420 103.665 1.00 . E E . 12 VAL H 1 1
13 67149 5 1 12 VAL HA H 6.681 17.064 105.937 1.00 . E E . 12 VAL HA 1 1
13 67150 5 1 12 VAL HB H 8.607 18.334 105.212 1.00 . E E . 12 VAL HB 1 1
13 67151 5 1 12 VAL HG11 H 8.824 17.359 102.939 1.00 . E E . 12 VAL HG11 1 1
13 67152 5 1 12 VAL HG12 H 8.901 19.116 102.897 1.00 . E E . 12 VAL HG12 1 1
13 67153 5 1 12 VAL HG13 H 7.428 18.296 102.421 1.00 . E E . 12 VAL HG13 1 1
13 67154 5 1 12 VAL HG21 H 6.143 19.718 104.031 1.00 . E E . 12 VAL HG21 1 1
13 67155 5 1 12 VAL HG22 H 7.598 20.497 104.640 1.00 . E E . 12 VAL HG22 1 1
13 67156 5 1 12 VAL HG23 H 6.519 19.661 105.752 1.00 . E E . 12 VAL HG23 1 1
13 67157 5 1 12 VAL N N 7.576 15.870 104.501 1.00 . E E . 12 VAL N 1 1
13 67158 5 1 12 VAL O O 5.423 16.917 102.951 1.00 . E E . 12 VAL O 1 1
13 67159 5 1 13 HIS C C 2.166 18.287 105.013 1.00 . E E . 13 HIS C 1 1
13 67160 5 1 13 HIS CA C 3.039 17.176 104.399 1.00 . E E . 13 HIS CA 1 1
13 67161 5 1 13 HIS CB C 2.443 15.783 104.706 1.00 . E E . 13 HIS CB 1 1
13 67162 5 1 13 HIS CD2 C 4.529 14.155 104.632 1.00 . E E . 13 HIS CD2 1 1
13 67163 5 1 13 HIS CE1 C 4.043 13.112 102.795 1.00 . E E . 13 HIS CE1 1 1
13 67164 5 1 13 HIS CG C 3.363 14.693 104.166 1.00 . E E . 13 HIS CG 1 1
13 67165 5 1 13 HIS H H 4.539 17.304 105.921 1.00 . E E . 13 HIS H 1 1
13 67166 5 1 13 HIS HA H 3.046 17.319 103.322 1.00 . E E . 13 HIS HA 1 1
13 67167 5 1 13 HIS HB2 H 2.339 15.662 105.775 1.00 . E E . 13 HIS HB2 1 1
13 67168 5 1 13 HIS HB3 H 1.469 15.694 104.241 1.00 . E E . 13 HIS HB3 1 1
13 67169 5 1 13 HIS HD2 H 5.038 14.463 105.533 1.00 . E E . 13 HIS HD2 1 1
13 67170 5 1 13 HIS HE1 H 4.080 12.437 101.953 1.00 . E E . 13 HIS HE1 1 1
13 67171 5 1 13 HIS HE2 H 5.760 12.598 103.850 1.00 . E E . 13 HIS HE2 1 1
13 67172 5 1 13 HIS N N 4.415 17.215 104.946 1.00 . E E . 13 HIS N 1 1
13 67173 5 1 13 HIS ND1 N 3.071 14.014 102.993 1.00 . E E . 13 HIS ND1 1 1
13 67174 5 1 13 HIS NE2 N 4.959 13.154 103.765 1.00 . E E . 13 HIS NE2 1 1
13 67175 5 1 13 HIS O O 2.485 18.824 106.072 1.00 . E E . 13 HIS O 1 1
13 67176 5 1 14 HIS C C -1.323 19.354 104.270 1.00 . E E . 14 HIS C 1 1
13 67177 5 1 14 HIS CA C 0.095 19.654 104.807 1.00 . E E . 14 HIS CA 1 1
13 67178 5 1 14 HIS CB C 0.563 21.047 104.323 1.00 . E E . 14 HIS CB 1 1
13 67179 5 1 14 HIS CD2 C -1.508 22.683 104.451 1.00 . E E . 14 HIS CD2 1 1
13 67180 5 1 14 HIS CE1 C -0.973 23.725 106.274 1.00 . E E . 14 HIS CE1 1 1
13 67181 5 1 14 HIS CG C -0.320 22.142 104.885 1.00 . E E . 14 HIS CG 1 1
13 67182 5 1 14 HIS H H 0.848 18.137 103.501 1.00 . E E . 14 HIS H 1 1
13 67183 5 1 14 HIS HA H 0.059 19.648 105.896 1.00 . E E . 14 HIS HA 1 1
13 67184 5 1 14 HIS HB2 H 1.578 21.212 104.652 1.00 . E E . 14 HIS HB2 1 1
13 67185 5 1 14 HIS HB3 H 0.535 21.084 103.241 1.00 . E E . 14 HIS HB3 1 1
13 67186 5 1 14 HIS HD2 H -2.042 22.379 103.563 1.00 . E E . 14 HIS HD2 1 1
13 67187 5 1 14 HIS HE1 H -0.988 24.403 107.116 1.00 . E E . 14 HIS HE1 1 1
13 67188 5 1 14 HIS HE2 H -2.722 24.237 105.268 1.00 . E E . 14 HIS HE2 1 1
13 67189 5 1 14 HIS N N 1.048 18.613 104.334 1.00 . E E . 14 HIS N 1 1
13 67190 5 1 14 HIS ND1 N -0.001 22.822 106.050 1.00 . E E . 14 HIS ND1 1 1
13 67191 5 1 14 HIS NE2 N -1.916 23.683 105.329 1.00 . E E . 14 HIS NE2 1 1
13 67192 5 1 14 HIS O O -1.639 19.689 103.127 1.00 . E E . 14 HIS O 1 1
13 67193 5 1 15 GLN C C -4.458 19.463 105.073 1.00 . E E . 15 GLN C 1 1
13 67194 5 1 15 GLN CA C -3.501 18.349 104.691 1.00 . E E . 15 GLN CA 1 1
13 67195 5 1 15 GLN CB C -3.929 17.063 105.420 1.00 . E E . 15 GLN CB 1 1
13 67196 5 1 15 GLN CD C -3.480 14.611 105.716 1.00 . E E . 15 GLN CD 1 1
13 67197 5 1 15 GLN CG C -3.033 15.883 104.999 1.00 . E E . 15 GLN CG 1 1
13 67198 5 1 15 GLN H H -1.827 18.455 105.981 1.00 . E E . 15 GLN H 1 1
13 67199 5 1 15 GLN HA H -3.556 18.174 103.617 1.00 . E E . 15 GLN HA 1 1
13 67200 5 1 15 GLN HB2 H -3.843 17.213 106.492 1.00 . E E . 15 GLN HB2 1 1
13 67201 5 1 15 GLN HB3 H -4.960 16.834 105.171 1.00 . E E . 15 GLN HB3 1 1
13 67202 5 1 15 GLN HE21 H -5.417 15.100 105.728 1.00 . E E . 15 GLN HE21 1 1
13 67203 5 1 15 GLN HE22 H -5.049 13.611 106.444 1.00 . E E . 15 GLN HE22 1 1
13 67204 5 1 15 GLN HG2 H -3.108 15.735 103.930 1.00 . E E . 15 GLN HG2 1 1
13 67205 5 1 15 GLN HG3 H -2.004 16.098 105.258 1.00 . E E . 15 GLN HG3 1 1
13 67206 5 1 15 GLN N N -2.146 18.707 105.089 1.00 . E E . 15 GLN N 1 1
13 67207 5 1 15 GLN NE2 N -4.761 14.428 105.985 1.00 . E E . 15 GLN NE2 1 1
13 67208 5 1 15 GLN O O -4.598 19.778 106.255 1.00 . E E . 15 GLN O 1 1
13 67209 5 1 15 GLN OE1 O -2.646 13.770 106.046 1.00 . E E . 15 GLN OE1 1 1
13 67210 5 1 16 LYS C C -7.567 20.445 103.945 1.00 . E E . 16 LYS C 1 1
13 67211 5 1 16 LYS CA C -6.200 21.050 104.301 1.00 . E E . 16 LYS CA 1 1
13 67212 5 1 16 LYS CB C -5.879 22.273 103.416 1.00 . E E . 16 LYS CB 1 1
13 67213 5 1 16 LYS CD C -6.491 24.657 102.805 1.00 . E E . 16 LYS CD 1 1
13 67214 5 1 16 LYS CE C -7.478 25.814 103.046 1.00 . E E . 16 LYS CE 1 1
13 67215 5 1 16 LYS CG C -6.883 23.426 103.658 1.00 . E E . 16 LYS CG 1 1
13 67216 5 1 16 LYS H H -5.050 19.675 103.167 1.00 . E E . 16 LYS H 1 1
13 67217 5 1 16 LYS HA H -6.218 21.364 105.339 1.00 . E E . 16 LYS HA 1 1
13 67218 5 1 16 LYS HB2 H -4.879 22.617 103.650 1.00 . E E . 16 LYS HB2 1 1
13 67219 5 1 16 LYS HB3 H -5.910 21.984 102.384 1.00 . E E . 16 LYS HB3 1 1
13 67220 5 1 16 LYS HD2 H -5.493 24.976 103.072 1.00 . E E . 16 LYS HD2 1 1
13 67221 5 1 16 LYS HD3 H -6.508 24.387 101.759 1.00 . E E . 16 LYS HD3 1 1
13 67222 5 1 16 LYS HE2 H -8.478 25.500 102.778 1.00 . E E . 16 LYS HE2 1 1
13 67223 5 1 16 LYS HE3 H -7.459 26.094 104.090 1.00 . E E . 16 LYS HE3 1 1
13 67224 5 1 16 LYS HG2 H -7.880 23.105 103.385 1.00 . E E . 16 LYS HG2 1 1
13 67225 5 1 16 LYS HG3 H -6.870 23.698 104.703 1.00 . E E . 16 LYS HG3 1 1
13 67226 5 1 16 LYS HZ1 H -7.000 26.693 101.217 1.00 . E E . 16 LYS HZ1 1 1
13 67227 5 1 16 LYS HZ2 H -6.176 27.363 102.544 1.00 . E E . 16 LYS HZ2 1 1
13 67228 5 1 16 LYS HZ3 H -7.817 27.724 102.288 1.00 . E E . 16 LYS HZ3 1 1
13 67229 5 1 16 LYS N N -5.179 20.011 104.079 1.00 . E E . 16 LYS N 1 1
13 67230 5 1 16 LYS NZ N -7.088 26.987 102.211 1.00 . E E . 16 LYS NZ 1 1
13 67231 5 1 16 LYS O O -7.889 20.280 102.769 1.00 . E E . 16 LYS O 1 1
13 67232 5 1 17 LEU C C -10.707 20.188 105.707 1.00 . E E . 17 LEU C 1 1
13 67233 5 1 17 LEU CA C -9.697 19.467 104.809 1.00 . E E . 17 LEU CA 1 1
13 67234 5 1 17 LEU CB C -9.589 17.966 105.195 1.00 . E E . 17 LEU CB 1 1
13 67235 5 1 17 LEU CD1 C -11.621 17.286 103.761 1.00 . E E . 17 LEU CD1 1 1
13 67236 5 1 17 LEU CD2 C -10.744 15.723 105.583 1.00 . E E . 17 LEU CD2 1 1
13 67237 5 1 17 LEU CG C -10.967 17.212 105.169 1.00 . E E . 17 LEU CG 1 1
13 67238 5 1 17 LEU H H -8.026 20.231 105.892 1.00 . E E . 17 LEU H 1 1
13 67239 5 1 17 LEU HA H -10.030 19.548 103.786 1.00 . E E . 17 LEU HA 1 1
13 67240 5 1 17 LEU HB2 H -8.914 17.481 104.503 1.00 . E E . 17 LEU HB2 1 1
13 67241 5 1 17 LEU HB3 H -9.167 17.903 106.183 1.00 . E E . 17 LEU HB3 1 1
13 67242 5 1 17 LEU HD11 H -12.107 18.236 103.641 1.00 . E E . 17 LEU HD11 1 1
13 67243 5 1 17 LEU HD12 H -12.361 16.506 103.636 1.00 . E E . 17 LEU HD12 1 1
13 67244 5 1 17 LEU HD13 H -10.874 17.183 103.002 1.00 . E E . 17 LEU HD13 1 1
13 67245 5 1 17 LEU HD21 H -10.125 15.236 104.857 1.00 . E E . 17 LEU HD21 1 1
13 67246 5 1 17 LEU HD22 H -11.701 15.224 105.640 1.00 . E E . 17 LEU HD22 1 1
13 67247 5 1 17 LEU HD23 H -10.268 15.688 106.543 1.00 . E E . 17 LEU HD23 1 1
13 67248 5 1 17 LEU HG H -11.642 17.668 105.877 1.00 . E E . 17 LEU HG 1 1
13 67249 5 1 17 LEU N N -8.358 20.088 104.980 1.00 . E E . 17 LEU N 1 1
13 67250 5 1 17 LEU O O -10.354 20.683 106.769 1.00 . E E . 17 LEU O 1 1
13 67251 5 1 18 VAL C C -14.357 20.119 105.818 1.00 . E E . 18 VAL C 1 1
13 67252 5 1 18 VAL CA C -13.057 20.887 106.036 1.00 . E E . 18 VAL CA 1 1
13 67253 5 1 18 VAL CB C -13.249 22.351 105.559 1.00 . E E . 18 VAL CB 1 1
13 67254 5 1 18 VAL CG1 C -14.383 23.066 106.359 1.00 . E E . 18 VAL CG1 1 1
13 67255 5 1 18 VAL CG2 C -11.911 23.141 105.772 1.00 . E E . 18 VAL CG2 1 1
13 67256 5 1 18 VAL H H -12.191 19.836 104.410 1.00 . E E . 18 VAL H 1 1
13 67257 5 1 18 VAL HA H -12.822 20.890 107.100 1.00 . E E . 18 VAL HA 1 1
13 67258 5 1 18 VAL HB H -13.492 22.359 104.508 1.00 . E E . 18 VAL HB 1 1
13 67259 5 1 18 VAL HG11 H -15.338 22.672 106.069 1.00 . E E . 18 VAL HG11 1 1
13 67260 5 1 18 VAL HG12 H -14.372 24.129 106.151 1.00 . E E . 18 VAL HG12 1 1
13 67261 5 1 18 VAL HG13 H -14.238 22.915 107.417 1.00 . E E . 18 VAL HG13 1 1
13 67262 5 1 18 VAL HG21 H -11.572 23.027 106.796 1.00 . E E . 18 VAL HG21 1 1
13 67263 5 1 18 VAL HG22 H -12.066 24.195 105.571 1.00 . E E . 18 VAL HG22 1 1
13 67264 5 1 18 VAL HG23 H -11.150 22.774 105.100 1.00 . E E . 18 VAL HG23 1 1
13 67265 5 1 18 VAL N N -11.973 20.242 105.270 1.00 . E E . 18 VAL N 1 1
13 67266 5 1 18 VAL O O -14.806 19.997 104.670 1.00 . E E . 18 VAL O 1 1
13 67267 5 1 19 PHE C C -17.333 20.022 106.449 1.00 . E E . 19 PHE C 1 1
13 67268 5 1 19 PHE CA C -16.287 18.958 106.816 1.00 . E E . 19 PHE CA 1 1
13 67269 5 1 19 PHE CB C -16.657 18.241 108.151 1.00 . E E . 19 PHE CB 1 1
13 67270 5 1 19 PHE CD1 C -16.761 15.795 107.429 1.00 . E E . 19 PHE CD1 1 1
13 67271 5 1 19 PHE CD2 C -14.952 16.456 108.917 1.00 . E E . 19 PHE CD2 1 1
13 67272 5 1 19 PHE CE1 C -16.279 14.479 107.427 1.00 . E E . 19 PHE CE1 1 1
13 67273 5 1 19 PHE CE2 C -14.473 15.134 108.910 1.00 . E E . 19 PHE CE2 1 1
13 67274 5 1 19 PHE CG C -16.103 16.795 108.174 1.00 . E E . 19 PHE CG 1 1
13 67275 5 1 19 PHE CZ C -15.137 14.146 108.166 1.00 . E E . 19 PHE CZ 1 1
13 67276 5 1 19 PHE H H -14.602 19.821 107.831 1.00 . E E . 19 PHE H 1 1
13 67277 5 1 19 PHE HA H -16.240 18.228 106.029 1.00 . E E . 19 PHE HA 1 1
13 67278 5 1 19 PHE HB2 H -16.255 18.805 108.948 1.00 . E E . 19 PHE HB2 1 1
13 67279 5 1 19 PHE HB3 H -17.733 18.200 108.276 1.00 . E E . 19 PHE HB3 1 1
13 67280 5 1 19 PHE HD1 H -17.644 16.044 106.855 1.00 . E E . 19 PHE HD1 1 1
13 67281 5 1 19 PHE HD2 H -14.439 17.212 109.494 1.00 . E E . 19 PHE HD2 1 1
13 67282 5 1 19 PHE HE1 H -16.791 13.719 106.854 1.00 . E E . 19 PHE HE1 1 1
13 67283 5 1 19 PHE HE2 H -13.590 14.877 109.479 1.00 . E E . 19 PHE HE2 1 1
13 67284 5 1 19 PHE HZ H -14.768 13.130 108.162 1.00 . E E . 19 PHE HZ 1 1
13 67285 5 1 19 PHE N N -14.991 19.652 106.930 1.00 . E E . 19 PHE N 1 1
13 67286 5 1 19 PHE O O -17.123 21.195 106.726 1.00 . E E . 19 PHE O 1 1
13 67287 5 1 20 PHE C C -20.735 19.816 104.938 1.00 . E E . 20 PHE C 1 1
13 67288 5 1 20 PHE CA C -19.514 20.570 105.443 1.00 . E E . 20 PHE CA 1 1
13 67289 5 1 20 PHE CB C -19.020 21.539 104.339 1.00 . E E . 20 PHE CB 1 1
13 67290 5 1 20 PHE CD1 C -21.179 22.662 103.535 1.00 . E E . 20 PHE CD1 1 1
13 67291 5 1 20 PHE CD2 C -19.586 24.007 104.792 1.00 . E E . 20 PHE CD2 1 1
13 67292 5 1 20 PHE CE1 C -22.023 23.774 103.424 1.00 . E E . 20 PHE CE1 1 1
13 67293 5 1 20 PHE CE2 C -20.437 25.114 104.676 1.00 . E E . 20 PHE CE2 1 1
13 67294 5 1 20 PHE CG C -19.950 22.767 104.220 1.00 . E E . 20 PHE CG 1 1
13 67295 5 1 20 PHE CZ C -21.653 24.998 103.994 1.00 . E E . 20 PHE CZ 1 1
13 67296 5 1 20 PHE H H -18.563 18.665 105.632 1.00 . E E . 20 PHE H 1 1
13 67297 5 1 20 PHE HA H -19.806 21.137 106.310 1.00 . E E . 20 PHE HA 1 1
13 67298 5 1 20 PHE HB2 H -18.013 21.863 104.560 1.00 . E E . 20 PHE HB2 1 1
13 67299 5 1 20 PHE HB3 H -18.999 21.024 103.404 1.00 . E E . 20 PHE HB3 1 1
13 67300 5 1 20 PHE HD1 H -21.475 21.722 103.096 1.00 . E E . 20 PHE HD1 1 1
13 67301 5 1 20 PHE HD2 H -18.648 24.105 105.321 1.00 . E E . 20 PHE HD2 1 1
13 67302 5 1 20 PHE HE1 H -22.963 23.688 102.897 1.00 . E E . 20 PHE HE1 1 1
13 67303 5 1 20 PHE HE2 H -20.154 26.061 105.117 1.00 . E E . 20 PHE HE2 1 1
13 67304 5 1 20 PHE HZ H -22.307 25.854 103.907 1.00 . E E . 20 PHE HZ 1 1
13 67305 5 1 20 PHE N N -18.448 19.618 105.830 1.00 . E E . 20 PHE N 1 1
13 67306 5 1 20 PHE O O -21.850 20.001 105.411 1.00 . E E . 20 PHE O 1 1
13 67307 5 1 21 ALA C C -22.492 17.562 104.254 1.00 . E E . 21 ALA C 1 1
13 67308 5 1 21 ALA CA C -21.484 18.187 103.275 1.00 . E E . 21 ALA CA 1 1
13 67309 5 1 21 ALA CB C -20.726 17.106 102.500 1.00 . E E . 21 ALA CB 1 1
13 67310 5 1 21 ALA H H -19.567 18.945 103.606 1.00 . E E . 21 ALA H 1 1
13 67311 5 1 21 ALA HA H -22.024 18.802 102.581 1.00 . E E . 21 ALA HA 1 1
13 67312 5 1 21 ALA HB1 H -20.158 16.503 103.187 1.00 . E E . 21 ALA HB1 1 1
13 67313 5 1 21 ALA HB2 H -20.063 17.562 101.785 1.00 . E E . 21 ALA HB2 1 1
13 67314 5 1 21 ALA HB3 H -21.436 16.475 101.974 1.00 . E E . 21 ALA HB3 1 1
13 67315 5 1 21 ALA N N -20.485 18.995 103.937 1.00 . E E . 21 ALA N 1 1
13 67316 5 1 21 ALA O O -22.313 16.444 104.729 1.00 . E E . 21 ALA O 1 1
13 67317 5 1 22 GLU C C -25.342 16.650 104.889 1.00 . E E . 22 GLU C 1 1
13 67318 5 1 22 GLU CA C -24.624 17.891 105.437 1.00 . E E . 22 GLU CA 1 1
13 67319 5 1 22 GLU CB C -25.614 19.069 105.618 1.00 . E E . 22 GLU CB 1 1
13 67320 5 1 22 GLU CD C -27.578 19.964 106.945 1.00 . E E . 22 GLU CD 1 1
13 67321 5 1 22 GLU CG C -26.731 18.727 106.639 1.00 . E E . 22 GLU CG 1 1
13 67322 5 1 22 GLU H H -23.625 19.197 104.096 1.00 . E E . 22 GLU H 1 1
13 67323 5 1 22 GLU HA H -24.195 17.648 106.401 1.00 . E E . 22 GLU HA 1 1
13 67324 5 1 22 GLU HB2 H -25.058 19.932 105.967 1.00 . E E . 22 GLU HB2 1 1
13 67325 5 1 22 GLU HB3 H -26.061 19.309 104.662 1.00 . E E . 22 GLU HB3 1 1
13 67326 5 1 22 GLU HG2 H -27.376 17.962 106.235 1.00 . E E . 22 GLU HG2 1 1
13 67327 5 1 22 GLU HG3 H -26.288 18.371 107.556 1.00 . E E . 22 GLU HG3 1 1
13 67328 5 1 22 GLU N N -23.551 18.320 104.526 1.00 . E E . 22 GLU N 1 1
13 67329 5 1 22 GLU O O -25.268 16.360 103.694 1.00 . E E . 22 GLU O 1 1
13 67330 5 1 22 GLU OE1 O -28.535 20.197 106.225 1.00 . E E . 22 GLU OE1 1 1
13 67331 5 1 22 GLU OE2 O -27.257 20.657 107.898 1.00 . E E . 22 GLU OE2 1 1
13 67332 5 1 23 ASP C C -28.158 14.676 106.118 1.00 . E E . 23 ASP C 1 1
13 67333 5 1 23 ASP CA C -26.776 14.686 105.425 1.00 . E E . 23 ASP CA 1 1
13 67334 5 1 23 ASP CB C -25.950 13.464 105.879 1.00 . E E . 23 ASP CB 1 1
13 67335 5 1 23 ASP CG C -24.572 13.471 105.208 1.00 . E E . 23 ASP CG 1 1
13 67336 5 1 23 ASP H H -26.040 16.208 106.719 1.00 . E E . 23 ASP H 1 1
13 67337 5 1 23 ASP HA H -26.926 14.629 104.349 1.00 . E E . 23 ASP HA 1 1
13 67338 5 1 23 ASP HB2 H -25.816 13.499 106.952 1.00 . E E . 23 ASP HB2 1 1
13 67339 5 1 23 ASP HB3 H -26.469 12.552 105.614 1.00 . E E . 23 ASP HB3 1 1
13 67340 5 1 23 ASP N N -26.032 15.917 105.783 1.00 . E E . 23 ASP N 1 1
13 67341 5 1 23 ASP O O -28.239 14.803 107.341 1.00 . E E . 23 ASP O 1 1
13 67342 5 1 23 ASP OD1 O -23.659 14.049 105.774 1.00 . E E . 23 ASP OD1 1 1
13 67343 5 1 23 ASP OD2 O -24.454 12.890 104.141 1.00 . E E . 23 ASP OD2 1 1
13 67344 5 1 24 VAL C C -30.839 13.107 106.523 1.00 . E E . 24 VAL C 1 1
13 67345 5 1 24 VAL CA C -30.625 14.476 105.876 1.00 . E E . 24 VAL CA 1 1
13 67346 5 1 24 VAL CB C -31.650 14.775 104.734 1.00 . E E . 24 VAL CB 1 1
13 67347 5 1 24 VAL CG1 C -33.153 14.771 105.243 1.00 . E E . 24 VAL CG1 1 1
13 67348 5 1 24 VAL CG2 C -31.299 16.170 104.133 1.00 . E E . 24 VAL CG2 1 1
13 67349 5 1 24 VAL H H -29.117 14.409 104.363 1.00 . E E . 24 VAL H 1 1
13 67350 5 1 24 VAL HA H -30.725 15.232 106.642 1.00 . E E . 24 VAL HA 1 1
13 67351 5 1 24 VAL HB H -31.528 14.026 103.968 1.00 . E E . 24 VAL HB 1 1
13 67352 5 1 24 VAL HG11 H -33.572 13.777 105.178 1.00 . E E . 24 VAL HG11 1 1
13 67353 5 1 24 VAL HG12 H -33.755 15.433 104.628 1.00 . E E . 24 VAL HG12 1 1
13 67354 5 1 24 VAL HG13 H -33.192 15.116 106.267 1.00 . E E . 24 VAL HG13 1 1
13 67355 5 1 24 VAL HG21 H -30.298 16.152 103.715 1.00 . E E . 24 VAL HG21 1 1
13 67356 5 1 24 VAL HG22 H -31.345 16.925 104.906 1.00 . E E . 24 VAL HG22 1 1
13 67357 5 1 24 VAL HG23 H -32.004 16.417 103.356 1.00 . E E . 24 VAL HG23 1 1
13 67358 5 1 24 VAL N N -29.246 14.515 105.329 1.00 . E E . 24 VAL N 1 1
13 67359 5 1 24 VAL O O -29.872 12.373 106.715 1.00 . E E . 24 VAL O 1 1
13 67360 5 1 25 GLY C C -32.209 10.313 106.634 1.00 . E E . 25 GLY C 1 1
13 67361 5 1 25 GLY CA C -32.368 11.515 107.568 1.00 . E E . 25 GLY CA 1 1
13 67362 5 1 25 GLY H H -32.804 13.407 106.778 1.00 . E E . 25 GLY H 1 1
13 67363 5 1 25 GLY HA2 H -31.722 11.409 108.417 1.00 . E E . 25 GLY HA2 1 1
13 67364 5 1 25 GLY HA3 H -33.386 11.543 107.922 1.00 . E E . 25 GLY HA3 1 1
13 67365 5 1 25 GLY N N -32.078 12.779 106.908 1.00 . E E . 25 GLY N 1 1
13 67366 5 1 25 GLY O O -33.085 9.449 106.564 1.00 . E E . 25 GLY O 1 1
13 67367 5 1 26 SER C C -30.516 7.879 105.834 1.00 . E E . 26 SER C 1 1
13 67368 5 1 26 SER CA C -30.759 9.152 105.034 1.00 . E E . 26 SER CA 1 1
13 67369 5 1 26 SER CB C -29.482 9.534 104.239 1.00 . E E . 26 SER CB 1 1
13 67370 5 1 26 SER H H -30.419 10.963 106.063 1.00 . E E . 26 SER H 1 1
13 67371 5 1 26 SER HA H -31.578 8.989 104.343 1.00 . E E . 26 SER HA 1 1
13 67372 5 1 26 SER HB2 H -29.054 8.671 103.759 1.00 . E E . 26 SER HB2 1 1
13 67373 5 1 26 SER HB3 H -29.720 10.274 103.485 1.00 . E E . 26 SER HB3 1 1
13 67374 5 1 26 SER HG H -28.162 10.864 104.746 1.00 . E E . 26 SER HG 1 1
13 67375 5 1 26 SER N N -31.075 10.254 105.944 1.00 . E E . 26 SER N 1 1
13 67376 5 1 26 SER O O -29.819 7.906 106.834 1.00 . E E . 26 SER O 1 1
13 67377 5 1 26 SER OG O -28.527 10.068 105.138 1.00 . E E . 26 SER OG 1 1
13 67378 5 1 27 ASN C C -29.346 5.112 105.860 1.00 . E E . 27 ASN C 1 1
13 67379 5 1 27 ASN CA C -30.824 5.472 106.052 1.00 . E E . 27 ASN CA 1 1
13 67380 5 1 27 ASN CB C -31.741 4.385 105.446 1.00 . E E . 27 ASN CB 1 1
13 67381 5 1 27 ASN CG C -31.490 3.021 106.096 1.00 . E E . 27 ASN CG 1 1
13 67382 5 1 27 ASN H H -31.587 6.767 104.547 1.00 . E E . 27 ASN H 1 1
13 67383 5 1 27 ASN HA H -31.036 5.571 107.110 1.00 . E E . 27 ASN HA 1 1
13 67384 5 1 27 ASN HB2 H -32.774 4.665 105.597 1.00 . E E . 27 ASN HB2 1 1
13 67385 5 1 27 ASN HB3 H -31.548 4.313 104.385 1.00 . E E . 27 ASN HB3 1 1
13 67386 5 1 27 ASN HD21 H -31.793 2.012 104.416 1.00 . E E . 27 ASN HD21 1 1
13 67387 5 1 27 ASN HD22 H -31.391 1.069 105.767 1.00 . E E . 27 ASN HD22 1 1
13 67388 5 1 27 ASN N N -31.058 6.749 105.372 1.00 . E E . 27 ASN N 1 1
13 67389 5 1 27 ASN ND2 N -31.569 1.944 105.368 1.00 . E E . 27 ASN ND2 1 1
13 67390 5 1 27 ASN O O -28.984 4.565 104.822 1.00 . E E . 27 ASN O 1 1
13 67391 5 1 27 ASN OD1 O -31.182 2.952 107.285 1.00 . E E . 27 ASN OD1 1 1
13 67392 5 1 28 LYS C C -26.725 3.837 107.425 1.00 . E E . 28 LYS C 1 1
13 67393 5 1 28 LYS CA C -27.035 5.179 106.759 1.00 . E E . 28 LYS CA 1 1
13 67394 5 1 28 LYS CB C -26.223 6.291 107.476 1.00 . E E . 28 LYS CB 1 1
13 67395 5 1 28 LYS CD C -25.532 8.741 107.470 1.00 . E E . 28 LYS CD 1 1
13 67396 5 1 28 LYS CE C -25.784 10.130 106.835 1.00 . E E . 28 LYS CE 1 1
13 67397 5 1 28 LYS CG C -26.346 7.641 106.732 1.00 . E E . 28 LYS CG 1 1
13 67398 5 1 28 LYS H H -28.833 5.909 107.651 1.00 . E E . 28 LYS H 1 1
13 67399 5 1 28 LYS HA H -26.722 5.137 105.718 1.00 . E E . 28 LYS HA 1 1
13 67400 5 1 28 LYS HB2 H -26.601 6.406 108.479 1.00 . E E . 28 LYS HB2 1 1
13 67401 5 1 28 LYS HB3 H -25.175 6.011 107.522 1.00 . E E . 28 LYS HB3 1 1
13 67402 5 1 28 LYS HD2 H -25.834 8.776 108.507 1.00 . E E . 28 LYS HD2 1 1
13 67403 5 1 28 LYS HD3 H -24.477 8.508 107.417 1.00 . E E . 28 LYS HD3 1 1
13 67404 5 1 28 LYS HE2 H -26.833 10.371 106.898 1.00 . E E . 28 LYS HE2 1 1
13 67405 5 1 28 LYS HE3 H -25.216 10.880 107.369 1.00 . E E . 28 LYS HE3 1 1
13 67406 5 1 28 LYS HG2 H -25.971 7.526 105.727 1.00 . E E . 28 LYS HG2 1 1
13 67407 5 1 28 LYS HG3 H -27.383 7.929 106.690 1.00 . E E . 28 LYS HG3 1 1
13 67408 5 1 28 LYS HZ1 H -24.678 10.883 105.240 1.00 . E E . 28 LYS HZ1 1 1
13 67409 5 1 28 LYS HZ2 H -26.193 10.253 104.797 1.00 . E E . 28 LYS HZ2 1 1
13 67410 5 1 28 LYS HZ3 H -24.913 9.204 105.187 1.00 . E E . 28 LYS HZ3 1 1
13 67411 5 1 28 LYS N N -28.488 5.455 106.849 1.00 . E E . 28 LYS N 1 1
13 67412 5 1 28 LYS NZ N -25.359 10.117 105.406 1.00 . E E . 28 LYS NZ 1 1
13 67413 5 1 28 LYS O O -26.911 3.681 108.633 1.00 . E E . 28 LYS O 1 1
13 67414 5 1 29 GLY C C -24.773 1.677 108.233 1.00 . E E . 29 GLY C 1 1
13 67415 5 1 29 GLY CA C -25.873 1.569 107.166 1.00 . E E . 29 GLY CA 1 1
13 67416 5 1 29 GLY H H -26.092 3.067 105.681 1.00 . E E . 29 GLY H 1 1
13 67417 5 1 29 GLY HA2 H -26.750 1.104 107.600 1.00 . E E . 29 GLY HA2 1 1
13 67418 5 1 29 GLY HA3 H -25.518 0.952 106.352 1.00 . E E . 29 GLY HA3 1 1
13 67419 5 1 29 GLY N N -26.229 2.881 106.637 1.00 . E E . 29 GLY N 1 1
13 67420 5 1 29 GLY O O -24.838 2.531 109.115 1.00 . E E . 29 GLY O 1 1
13 67421 5 1 30 ALA C C -21.329 1.157 108.344 1.00 . E E . 30 ALA C 1 1
13 67422 5 1 30 ALA CA C -22.612 0.805 109.086 1.00 . E E . 30 ALA CA 1 1
13 67423 5 1 30 ALA CB C -22.471 -0.604 109.704 1.00 . E E . 30 ALA CB 1 1
13 67424 5 1 30 ALA H H -23.754 0.157 107.408 1.00 . E E . 30 ALA H 1 1
13 67425 5 1 30 ALA HA H -22.766 1.520 109.893 1.00 . E E . 30 ALA HA 1 1
13 67426 5 1 30 ALA HB1 H -23.392 -0.870 110.199 1.00 . E E . 30 ALA HB1 1 1
13 67427 5 1 30 ALA HB2 H -21.663 -0.613 110.424 1.00 . E E . 30 ALA HB2 1 1
13 67428 5 1 30 ALA HB3 H -22.263 -1.327 108.928 1.00 . E E . 30 ALA HB3 1 1
13 67429 5 1 30 ALA N N -23.751 0.809 108.140 1.00 . E E . 30 ALA N 1 1
13 67430 5 1 30 ALA O O -20.990 0.519 107.351 1.00 . E E . 30 ALA O 1 1
13 67431 5 1 31 ILE C C -18.227 1.766 108.874 1.00 . E E . 31 ILE C 1 1
13 67432 5 1 31 ILE CA C -19.343 2.580 108.225 1.00 . E E . 31 ILE CA 1 1
13 67433 5 1 31 ILE CB C -19.131 4.100 108.451 1.00 . E E . 31 ILE CB 1 1
13 67434 5 1 31 ILE CD1 C -20.266 6.387 108.207 1.00 . E E . 31 ILE CD1 1 1
13 67435 5 1 31 ILE CG1 C -20.366 4.885 107.885 1.00 . E E . 31 ILE CG1 1 1
13 67436 5 1 31 ILE CG2 C -17.833 4.572 107.742 1.00 . E E . 31 ILE CG2 1 1
13 67437 5 1 31 ILE H H -20.919 2.623 109.642 1.00 . E E . 31 ILE H 1 1
13 67438 5 1 31 ILE HA H -19.359 2.385 107.157 1.00 . E E . 31 ILE HA 1 1
13 67439 5 1 31 ILE HB H -19.044 4.294 109.513 1.00 . E E . 31 ILE HB 1 1
13 67440 5 1 31 ILE HD11 H -21.175 6.880 107.895 1.00 . E E . 31 ILE HD11 1 1
13 67441 5 1 31 ILE HD12 H -19.428 6.816 107.681 1.00 . E E . 31 ILE HD12 1 1
13 67442 5 1 31 ILE HD13 H -20.132 6.524 109.272 1.00 . E E . 31 ILE HD13 1 1
13 67443 5 1 31 ILE HG12 H -20.414 4.756 106.814 1.00 . E E . 31 ILE HG12 1 1
13 67444 5 1 31 ILE HG13 H -21.278 4.501 108.324 1.00 . E E . 31 ILE HG13 1 1
13 67445 5 1 31 ILE HG21 H -16.982 4.039 108.135 1.00 . E E . 31 ILE HG21 1 1
13 67446 5 1 31 ILE HG22 H -17.687 5.627 107.906 1.00 . E E . 31 ILE HG22 1 1
13 67447 5 1 31 ILE HG23 H -17.915 4.383 106.681 1.00 . E E . 31 ILE HG23 1 1
13 67448 5 1 31 ILE N N -20.606 2.163 108.835 1.00 . E E . 31 ILE N 1 1
13 67449 5 1 31 ILE O O -18.212 1.609 110.093 1.00 . E E . 31 ILE O 1 1
13 67450 5 1 32 ILE C C -14.886 0.860 107.865 1.00 . E E . 32 ILE C 1 1
13 67451 5 1 32 ILE CA C -16.174 0.428 108.574 1.00 . E E . 32 ILE CA 1 1
13 67452 5 1 32 ILE CB C -16.441 -1.093 108.332 1.00 . E E . 32 ILE CB 1 1
13 67453 5 1 32 ILE CD1 C -18.146 -2.978 108.721 1.00 . E E . 32 ILE CD1 1 1
13 67454 5 1 32 ILE CG1 C -17.851 -1.478 108.900 1.00 . E E . 32 ILE CG1 1 1
13 67455 5 1 32 ILE CG2 C -15.326 -1.942 109.016 1.00 . E E . 32 ILE CG2 1 1
13 67456 5 1 32 ILE H H -17.366 1.394 107.098 1.00 . E E . 32 ILE H 1 1
13 67457 5 1 32 ILE HA H -16.044 0.597 109.645 1.00 . E E . 32 ILE HA 1 1
13 67458 5 1 32 ILE HB H -16.426 -1.291 107.267 1.00 . E E . 32 ILE HB 1 1
13 67459 5 1 32 ILE HD11 H -17.917 -3.285 107.710 1.00 . E E . 32 ILE HD11 1 1
13 67460 5 1 32 ILE HD12 H -19.185 -3.158 108.920 1.00 . E E . 32 ILE HD12 1 1
13 67461 5 1 32 ILE HD13 H -17.546 -3.548 109.415 1.00 . E E . 32 ILE HD13 1 1
13 67462 5 1 32 ILE HG12 H -17.890 -1.238 109.953 1.00 . E E . 32 ILE HG12 1 1
13 67463 5 1 32 ILE HG13 H -18.610 -0.912 108.382 1.00 . E E . 32 ILE HG13 1 1
13 67464 5 1 32 ILE HG21 H -14.355 -1.649 108.645 1.00 . E E . 32 ILE HG21 1 1
13 67465 5 1 32 ILE HG22 H -15.472 -2.989 108.804 1.00 . E E . 32 ILE HG22 1 1
13 67466 5 1 32 ILE HG23 H -15.359 -1.786 110.082 1.00 . E E . 32 ILE HG23 1 1
13 67467 5 1 32 ILE N N -17.298 1.238 108.064 1.00 . E E . 32 ILE N 1 1
13 67468 5 1 32 ILE O O -14.873 1.066 106.651 1.00 . E E . 32 ILE O 1 1
13 67469 5 1 33 GLY C C -12.503 2.753 107.491 1.00 . E E . 33 GLY C 1 1
13 67470 5 1 33 GLY CA C -12.511 1.347 108.087 1.00 . E E . 33 GLY CA 1 1
13 67471 5 1 33 GLY H H -13.879 0.774 109.591 1.00 . E E . 33 GLY H 1 1
13 67472 5 1 33 GLY HA2 H -11.777 1.304 108.880 1.00 . E E . 33 GLY HA2 1 1
13 67473 5 1 33 GLY HA3 H -12.227 0.638 107.318 1.00 . E E . 33 GLY HA3 1 1
13 67474 5 1 33 GLY N N -13.805 0.970 108.633 1.00 . E E . 33 GLY N 1 1
13 67475 5 1 33 GLY O O -12.189 2.924 106.307 1.00 . E E . 33 GLY O 1 1
13 67476 5 1 34 LEU C C -11.576 5.848 108.552 1.00 . E E . 34 LEU C 1 1
13 67477 5 1 34 LEU CA C -12.796 5.190 107.905 1.00 . E E . 34 LEU CA 1 1
13 67478 5 1 34 LEU CB C -14.106 5.902 108.353 1.00 . E E . 34 LEU CB 1 1
13 67479 5 1 34 LEU CD1 C -13.701 7.869 106.691 1.00 . E E . 34 LEU CD1 1 1
13 67480 5 1 34 LEU CD2 C -15.481 8.056 108.489 1.00 . E E . 34 LEU CD2 1 1
13 67481 5 1 34 LEU CG C -14.079 7.475 108.147 1.00 . E E . 34 LEU CG 1 1
13 67482 5 1 34 LEU H H -13.016 3.552 109.270 1.00 . E E . 34 LEU H 1 1
13 67483 5 1 34 LEU HA H -12.709 5.265 106.825 1.00 . E E . 34 LEU HA 1 1
13 67484 5 1 34 LEU HB2 H -14.934 5.487 107.789 1.00 . E E . 34 LEU HB2 1 1
13 67485 5 1 34 LEU HB3 H -14.267 5.686 109.397 1.00 . E E . 34 LEU HB3 1 1
13 67486 5 1 34 LEU HD11 H -12.651 7.723 106.535 1.00 . E E . 34 LEU HD11 1 1
13 67487 5 1 34 LEU HD12 H -13.941 8.908 106.500 1.00 . E E . 34 LEU HD12 1 1
13 67488 5 1 34 LEU HD13 H -14.249 7.248 106.011 1.00 . E E . 34 LEU HD13 1 1
13 67489 5 1 34 LEU HD21 H -16.206 7.703 107.766 1.00 . E E . 34 LEU HD21 1 1
13 67490 5 1 34 LEU HD22 H -15.442 9.133 108.460 1.00 . E E . 34 LEU HD22 1 1
13 67491 5 1 34 LEU HD23 H -15.786 7.739 109.475 1.00 . E E . 34 LEU HD23 1 1
13 67492 5 1 34 LEU HG H -13.351 7.911 108.812 1.00 . E E . 34 LEU HG 1 1
13 67493 5 1 34 LEU N N -12.810 3.764 108.327 1.00 . E E . 34 LEU N 1 1
13 67494 5 1 34 LEU O O -11.355 5.711 109.756 1.00 . E E . 34 LEU O 1 1
13 67495 5 1 35 MET C C -9.600 8.673 107.609 1.00 . E E . 35 MET C 1 1
13 67496 5 1 35 MET CA C -9.609 7.295 108.245 1.00 . E E . 35 MET CA 1 1
13 67497 5 1 35 MET CB C -8.327 6.519 107.863 1.00 . E E . 35 MET CB 1 1
13 67498 5 1 35 MET CE C -4.345 7.511 108.280 1.00 . E E . 35 MET CE 1 1
13 67499 5 1 35 MET CG C -7.076 7.198 108.463 1.00 . E E . 35 MET CG 1 1
13 67500 5 1 35 MET H H -11.038 6.659 106.801 1.00 . E E . 35 MET H 1 1
13 67501 5 1 35 MET HA H -9.652 7.414 109.329 1.00 . E E . 35 MET HA 1 1
13 67502 5 1 35 MET HB2 H -8.402 5.513 108.244 1.00 . E E . 35 MET HB2 1 1
13 67503 5 1 35 MET HB3 H -8.230 6.481 106.786 1.00 . E E . 35 MET HB3 1 1
13 67504 5 1 35 MET HE1 H -3.381 7.051 108.428 1.00 . E E . 35 MET HE1 1 1
13 67505 5 1 35 MET HE2 H -4.586 8.117 109.141 1.00 . E E . 35 MET HE2 1 1
13 67506 5 1 35 MET HE3 H -4.319 8.137 107.397 1.00 . E E . 35 MET HE3 1 1
13 67507 5 1 35 MET HG2 H -6.969 8.193 108.061 1.00 . E E . 35 MET HG2 1 1
13 67508 5 1 35 MET HG3 H -7.178 7.256 109.540 1.00 . E E . 35 MET HG3 1 1
13 67509 5 1 35 MET N N -10.800 6.581 107.756 1.00 . E E . 35 MET N 1 1
13 67510 5 1 35 MET O O -10.075 8.843 106.491 1.00 . E E . 35 MET O 1 1
13 67511 5 1 35 MET SD S -5.603 6.216 108.058 1.00 . E E . 35 MET SD 1 1
13 67512 5 1 36 VAL C C -7.896 11.687 108.657 1.00 . E E . 36 VAL C 1 1
13 67513 5 1 36 VAL CA C -9.017 11.026 107.883 1.00 . E E . 36 VAL CA 1 1
13 67514 5 1 36 VAL CB C -10.369 11.764 108.173 1.00 . E E . 36 VAL CB 1 1
13 67515 5 1 36 VAL CG1 C -10.306 13.229 107.657 1.00 . E E . 36 VAL CG1 1 1
13 67516 5 1 36 VAL CG2 C -11.577 11.047 107.494 1.00 . E E . 36 VAL CG2 1 1
13 67517 5 1 36 VAL H H -8.726 9.444 109.228 1.00 . E E . 36 VAL H 1 1
13 67518 5 1 36 VAL HA H -8.797 11.072 106.826 1.00 . E E . 36 VAL HA 1 1
13 67519 5 1 36 VAL HB H -10.536 11.784 109.246 1.00 . E E . 36 VAL HB 1 1
13 67520 5 1 36 VAL HG11 H -9.602 13.802 108.236 1.00 . E E . 36 VAL HG11 1 1
13 67521 5 1 36 VAL HG12 H -11.279 13.695 107.748 1.00 . E E . 36 VAL HG12 1 1
13 67522 5 1 36 VAL HG13 H -10.007 13.236 106.617 1.00 . E E . 36 VAL HG13 1 1
13 67523 5 1 36 VAL HG21 H -11.769 10.099 107.970 1.00 . E E . 36 VAL HG21 1 1
13 67524 5 1 36 VAL HG22 H -11.371 10.895 106.448 1.00 . E E . 36 VAL HG22 1 1
13 67525 5 1 36 VAL HG23 H -12.465 11.663 107.588 1.00 . E E . 36 VAL HG23 1 1
13 67526 5 1 36 VAL N N -9.077 9.656 108.339 1.00 . E E . 36 VAL N 1 1
13 67527 5 1 36 VAL O O -7.515 11.217 109.728 1.00 . E E . 36 VAL O 1 1
13 67528 5 1 37 GLY C C -5.156 12.658 109.147 1.00 . E E . 37 GLY C 1 1
13 67529 5 1 37 GLY CA C -6.351 13.534 108.810 1.00 . E E . 37 GLY CA 1 1
13 67530 5 1 37 GLY H H -7.765 13.118 107.288 1.00 . E E . 37 GLY H 1 1
13 67531 5 1 37 GLY HA2 H -6.033 14.342 108.177 1.00 . E E . 37 GLY HA2 1 1
13 67532 5 1 37 GLY HA3 H -6.752 13.945 109.729 1.00 . E E . 37 GLY HA3 1 1
13 67533 5 1 37 GLY N N -7.401 12.781 108.134 1.00 . E E . 37 GLY N 1 1
13 67534 5 1 37 GLY O O -4.947 12.323 110.307 1.00 . E E . 37 GLY O 1 1
13 67535 5 1 38 GLY C C -2.655 10.904 107.032 1.00 . E E . 38 GLY C 1 1
13 67536 5 1 38 GLY CA C -3.175 11.461 108.341 1.00 . E E . 38 GLY CA 1 1
13 67537 5 1 38 GLY H H -4.590 12.594 107.224 1.00 . E E . 38 GLY H 1 1
13 67538 5 1 38 GLY HA2 H -2.398 12.068 108.787 1.00 . E E . 38 GLY HA2 1 1
13 67539 5 1 38 GLY HA3 H -3.415 10.636 108.994 1.00 . E E . 38 GLY HA3 1 1
13 67540 5 1 38 GLY N N -4.368 12.294 108.130 1.00 . E E . 38 GLY N 1 1
13 67541 5 1 38 GLY O O -3.057 11.348 105.981 1.00 . E E . 38 GLY O 1 1
13 67542 5 1 39 VAL C C -1.291 7.773 106.017 1.00 . E E . 39 VAL C 1 1
13 67543 5 1 39 VAL CA C -1.156 9.276 105.917 1.00 . E E . 39 VAL CA 1 1
13 67544 5 1 39 VAL CB C 0.336 9.705 105.796 1.00 . E E . 39 VAL CB 1 1
13 67545 5 1 39 VAL CG1 C 0.421 11.223 105.478 1.00 . E E . 39 VAL CG1 1 1
13 67546 5 1 39 VAL CG2 C 1.081 9.421 107.116 1.00 . E E . 39 VAL CG2 1 1
13 67547 5 1 39 VAL H H -1.462 9.607 107.996 1.00 . E E . 39 VAL H 1 1
13 67548 5 1 39 VAL HA H -1.678 9.590 105.015 1.00 . E E . 39 VAL HA 1 1
13 67549 5 1 39 VAL HB H 0.809 9.152 104.996 1.00 . E E . 39 VAL HB 1 1
13 67550 5 1 39 VAL HG11 H -0.040 11.788 106.278 1.00 . E E . 39 VAL HG11 1 1
13 67551 5 1 39 VAL HG12 H -0.094 11.433 104.552 1.00 . E E . 39 VAL HG12 1 1
13 67552 5 1 39 VAL HG13 H 1.458 11.518 105.380 1.00 . E E . 39 VAL HG13 1 1
13 67553 5 1 39 VAL HG21 H 1.013 8.371 107.362 1.00 . E E . 39 VAL HG21 1 1
13 67554 5 1 39 VAL HG22 H 0.641 10.003 107.906 1.00 . E E . 39 VAL HG22 1 1
13 67555 5 1 39 VAL HG23 H 2.124 9.695 107.012 1.00 . E E . 39 VAL HG23 1 1
13 67556 5 1 39 VAL N N -1.747 9.914 107.109 1.00 . E E . 39 VAL N 1 1
13 67557 5 1 39 VAL O O -1.257 7.229 107.105 1.00 . E E . 39 VAL O 1 1
13 67558 5 1 40 VAL C C -2.830 5.197 105.490 1.00 . E E . 40 VAL C 1 1
13 67559 5 1 40 VAL CA C -1.536 5.666 104.798 1.00 . E E . 40 VAL CA 1 1
13 67560 5 1 40 VAL CB C -0.279 4.983 105.422 1.00 . E E . 40 VAL CB 1 1
13 67561 5 1 40 VAL CG1 C -0.251 3.479 105.055 1.00 . E E . 40 VAL CG1 1 1
13 67562 5 1 40 VAL CG2 C 1.004 5.668 104.884 1.00 . E E . 40 VAL CG2 1 1
13 67563 5 1 40 VAL H H -1.426 7.628 104.025 1.00 . E E . 40 VAL H 1 1
13 67564 5 1 40 VAL HA H -1.594 5.392 103.754 1.00 . E E . 40 VAL HA 1 1
13 67565 5 1 40 VAL HB H -0.304 5.076 106.501 1.00 . E E . 40 VAL HB 1 1
13 67566 5 1 40 VAL HG11 H -1.160 3.003 105.392 1.00 . E E . 40 VAL HG11 1 1
13 67567 5 1 40 VAL HG12 H 0.599 3.003 105.522 1.00 . E E . 40 VAL HG12 1 1
13 67568 5 1 40 VAL HG13 H -0.171 3.372 103.983 1.00 . E E . 40 VAL HG13 1 1
13 67569 5 1 40 VAL HG21 H 1.031 6.700 105.177 1.00 . E E . 40 VAL HG21 1 1
13 67570 5 1 40 VAL HG22 H 1.021 5.607 103.807 1.00 . E E . 40 VAL HG22 1 1
13 67571 5 1 40 VAL HG23 H 1.872 5.171 105.287 1.00 . E E . 40 VAL HG23 1 1
13 67572 5 1 40 VAL N N -1.421 7.117 104.862 1.00 . E E . 40 VAL N 1 1
13 67573 5 1 40 VAL O O -3.744 4.786 104.789 1.00 . E E . 40 VAL O 1 1
13 67574 5 1 40 VAL OXT O -2.880 5.253 106.706 1.00 . E E . 40 VAL OXT 1 1
13 67575 6 1 1 ASP C C -48.403 25.371 105.303 1.00 . F F . 1 ASP C 1 1
13 67576 6 1 1 ASP CA C -49.811 25.941 105.509 1.00 . F F . 1 ASP CA 1 1
13 67577 6 1 1 ASP CB C -50.136 26.028 107.010 1.00 . F F . 1 ASP CB 1 1
13 67578 6 1 1 ASP CG C -51.552 26.558 107.210 1.00 . F F . 1 ASP CG 1 1
13 67579 6 1 1 ASP H1 H -51.457 25.608 104.277 1.00 . F F . 1 ASP H1 1 1
13 67580 6 1 1 ASP H2 H -51.327 24.513 105.571 1.00 . F F . 1 ASP H2 1 1
13 67581 6 1 1 ASP H3 H -50.297 24.372 104.227 1.00 . F F . 1 ASP H3 1 1
13 67582 6 1 1 ASP HA H -49.867 26.925 105.063 1.00 . F F . 1 ASP HA 1 1
13 67583 6 1 1 ASP HB2 H -50.061 25.045 107.456 1.00 . F F . 1 ASP HB2 1 1
13 67584 6 1 1 ASP HB3 H -49.435 26.695 107.494 1.00 . F F . 1 ASP HB3 1 1
13 67585 6 1 1 ASP N N -50.798 25.041 104.845 1.00 . F F . 1 ASP N 1 1
13 67586 6 1 1 ASP O O -48.219 24.391 104.581 1.00 . F F . 1 ASP O 1 1
13 67587 6 1 1 ASP OD1 O -52.464 25.750 107.257 1.00 . F F . 1 ASP OD1 1 1
13 67588 6 1 1 ASP OD2 O -51.703 27.764 107.314 1.00 . F F . 1 ASP OD2 1 1
13 67589 6 1 2 ALA C C -45.866 24.141 106.453 1.00 . F F . 2 ALA C 1 1
13 67590 6 1 2 ALA CA C -46.019 25.544 105.847 1.00 . F F . 2 ALA CA 1 1
13 67591 6 1 2 ALA CB C -45.107 26.541 106.585 1.00 . F F . 2 ALA CB 1 1
13 67592 6 1 2 ALA H H -47.624 26.765 106.517 1.00 . F F . 2 ALA H 1 1
13 67593 6 1 2 ALA HA H -45.732 25.515 104.802 1.00 . F F . 2 ALA HA 1 1
13 67594 6 1 2 ALA HB1 H -45.380 26.578 107.630 1.00 . F F . 2 ALA HB1 1 1
13 67595 6 1 2 ALA HB2 H -45.226 27.524 106.152 1.00 . F F . 2 ALA HB2 1 1
13 67596 6 1 2 ALA HB3 H -44.074 26.232 106.492 1.00 . F F . 2 ALA HB3 1 1
13 67597 6 1 2 ALA N N -47.413 25.992 105.952 1.00 . F F . 2 ALA N 1 1
13 67598 6 1 2 ALA O O -46.343 23.885 107.557 1.00 . F F . 2 ALA O 1 1
13 67599 6 1 3 GLU C C -43.550 21.401 105.821 1.00 . F F . 3 GLU C 1 1
13 67600 6 1 3 GLU CA C -44.974 21.841 106.173 1.00 . F F . 3 GLU CA 1 1
13 67601 6 1 3 GLU CB C -46.001 20.916 105.474 1.00 . F F . 3 GLU CB 1 1
13 67602 6 1 3 GLU CD C -46.953 18.578 105.352 1.00 . F F . 3 GLU CD 1 1
13 67603 6 1 3 GLU CG C -45.903 19.469 106.014 1.00 . F F . 3 GLU CG 1 1
13 67604 6 1 3 GLU H H -44.844 23.504 104.845 1.00 . F F . 3 GLU H 1 1
13 67605 6 1 3 GLU HA H -45.105 21.767 107.249 1.00 . F F . 3 GLU HA 1 1
13 67606 6 1 3 GLU HB2 H -46.994 21.299 105.660 1.00 . F F . 3 GLU HB2 1 1
13 67607 6 1 3 GLU HB3 H -45.821 20.912 104.404 1.00 . F F . 3 GLU HB3 1 1
13 67608 6 1 3 GLU HG2 H -44.923 19.064 105.805 1.00 . F F . 3 GLU HG2 1 1
13 67609 6 1 3 GLU HG3 H -46.066 19.473 107.081 1.00 . F F . 3 GLU HG3 1 1
13 67610 6 1 3 GLU N N -45.196 23.234 105.718 1.00 . F F . 3 GLU N 1 1
13 67611 6 1 3 GLU O O -43.286 21.070 104.678 1.00 . F F . 3 GLU O 1 1
13 67612 6 1 3 GLU OE1 O -48.059 18.519 105.864 1.00 . F F . 3 GLU OE1 1 1
13 67613 6 1 3 GLU OE2 O -46.635 17.970 104.342 1.00 . F F . 3 GLU OE2 1 1
13 67614 6 1 4 PHE C C -41.214 19.452 106.312 1.00 . F F . 4 PHE C 1 1
13 67615 6 1 4 PHE CA C -41.257 20.957 106.585 1.00 . F F . 4 PHE CA 1 1
13 67616 6 1 4 PHE CB C -40.361 21.329 107.796 1.00 . F F . 4 PHE CB 1 1
13 67617 6 1 4 PHE CD1 C -41.340 23.640 108.337 1.00 . F F . 4 PHE CD1 1 1
13 67618 6 1 4 PHE CD2 C -39.013 23.520 107.637 1.00 . F F . 4 PHE CD2 1 1
13 67619 6 1 4 PHE CE1 C -41.225 25.034 108.452 1.00 . F F . 4 PHE CE1 1 1
13 67620 6 1 4 PHE CE2 C -38.908 24.912 107.758 1.00 . F F . 4 PHE CE2 1 1
13 67621 6 1 4 PHE CG C -40.234 22.866 107.927 1.00 . F F . 4 PHE CG 1 1
13 67622 6 1 4 PHE CZ C -40.013 25.666 108.164 1.00 . F F . 4 PHE CZ 1 1
13 67623 6 1 4 PHE H H -42.931 21.628 107.715 1.00 . F F . 4 PHE H 1 1
13 67624 6 1 4 PHE HA H -40.871 21.463 105.707 1.00 . F F . 4 PHE HA 1 1
13 67625 6 1 4 PHE HB2 H -40.803 20.931 108.693 1.00 . F F . 4 PHE HB2 1 1
13 67626 6 1 4 PHE HB3 H -39.385 20.895 107.666 1.00 . F F . 4 PHE HB3 1 1
13 67627 6 1 4 PHE HD1 H -42.279 23.169 108.563 1.00 . F F . 4 PHE HD1 1 1
13 67628 6 1 4 PHE HD2 H -38.152 22.947 107.323 1.00 . F F . 4 PHE HD2 1 1
13 67629 6 1 4 PHE HE1 H -42.078 25.622 108.767 1.00 . F F . 4 PHE HE1 1 1
13 67630 6 1 4 PHE HE2 H -37.972 25.404 107.536 1.00 . F F . 4 PHE HE2 1 1
13 67631 6 1 4 PHE HZ H -39.929 26.741 108.256 1.00 . F F . 4 PHE HZ 1 1
13 67632 6 1 4 PHE N N -42.649 21.377 106.814 1.00 . F F . 4 PHE N 1 1
13 67633 6 1 4 PHE O O -42.213 18.749 106.459 1.00 . F F . 4 PHE O 1 1
13 67634 6 1 5 ARG C C -39.915 16.671 106.765 1.00 . F F . 5 ARG C 1 1
13 67635 6 1 5 ARG CA C -39.847 17.572 105.526 1.00 . F F . 5 ARG CA 1 1
13 67636 6 1 5 ARG CB C -38.442 17.387 104.860 1.00 . F F . 5 ARG CB 1 1
13 67637 6 1 5 ARG CD C -36.746 18.251 103.177 1.00 . F F . 5 ARG CD 1 1
13 67638 6 1 5 ARG CG C -38.078 18.558 103.908 1.00 . F F . 5 ARG CG 1 1
13 67639 6 1 5 ARG CZ C -35.873 16.439 101.787 1.00 . F F . 5 ARG CZ 1 1
13 67640 6 1 5 ARG H H -39.304 19.605 105.762 1.00 . F F . 5 ARG H 1 1
13 67641 6 1 5 ARG HA H -40.620 17.268 104.831 1.00 . F F . 5 ARG HA 1 1
13 67642 6 1 5 ARG HB2 H -37.688 17.344 105.615 1.00 . F F . 5 ARG HB2 1 1
13 67643 6 1 5 ARG HB3 H -38.427 16.455 104.328 1.00 . F F . 5 ARG HB3 1 1
13 67644 6 1 5 ARG HD2 H -36.551 19.028 102.447 1.00 . F F . 5 ARG HD2 1 1
13 67645 6 1 5 ARG HD3 H -35.935 18.215 103.889 1.00 . F F . 5 ARG HD3 1 1
13 67646 6 1 5 ARG HE H -37.707 16.476 102.553 1.00 . F F . 5 ARG HE 1 1
13 67647 6 1 5 ARG HG2 H -38.858 18.694 103.192 1.00 . F F . 5 ARG HG2 1 1
13 67648 6 1 5 ARG HG3 H -37.970 19.475 104.473 1.00 . F F . 5 ARG HG3 1 1
13 67649 6 1 5 ARG HH11 H -34.612 17.969 102.086 1.00 . F F . 5 ARG HH11 1 1
13 67650 6 1 5 ARG HH12 H -33.998 16.679 101.115 1.00 . F F . 5 ARG HH12 1 1
13 67651 6 1 5 ARG HH21 H -36.935 14.810 101.329 1.00 . F F . 5 ARG HH21 1 1
13 67652 6 1 5 ARG HH22 H -35.342 14.857 100.699 1.00 . F F . 5 ARG HH22 1 1
13 67653 6 1 5 ARG N N -40.048 18.982 105.876 1.00 . F F . 5 ARG N 1 1
13 67654 6 1 5 ARG NE N -36.864 16.969 102.489 1.00 . F F . 5 ARG NE 1 1
13 67655 6 1 5 ARG NH1 N -34.737 17.077 101.653 1.00 . F F . 5 ARG NH1 1 1
13 67656 6 1 5 ARG NH2 N -36.060 15.278 101.224 1.00 . F F . 5 ARG NH2 1 1
13 67657 6 1 5 ARG O O -39.501 17.071 107.819 1.00 . F F . 5 ARG O 1 1
13 67658 6 1 6 HIS C C -39.441 13.357 107.510 1.00 . F F . 6 HIS C 1 1
13 67659 6 1 6 HIS CA C -40.470 14.470 107.744 1.00 . F F . 6 HIS CA 1 1
13 67660 6 1 6 HIS CB C -41.889 13.883 107.832 1.00 . F F . 6 HIS CB 1 1
13 67661 6 1 6 HIS CD2 C -43.029 15.915 109.065 1.00 . F F . 6 HIS CD2 1 1
13 67662 6 1 6 HIS CE1 C -44.609 16.304 107.634 1.00 . F F . 6 HIS CE1 1 1
13 67663 6 1 6 HIS CG C -42.886 14.994 108.053 1.00 . F F . 6 HIS CG 1 1
13 67664 6 1 6 HIS H H -40.706 15.145 105.731 1.00 . F F . 6 HIS H 1 1
13 67665 6 1 6 HIS HA H -40.239 14.961 108.694 1.00 . F F . 6 HIS HA 1 1
13 67666 6 1 6 HIS HB2 H -42.125 13.371 106.911 1.00 . F F . 6 HIS HB2 1 1
13 67667 6 1 6 HIS HB3 H -41.945 13.184 108.657 1.00 . F F . 6 HIS HB3 1 1
13 67668 6 1 6 HIS HD2 H -42.391 15.989 109.934 1.00 . F F . 6 HIS HD2 1 1
13 67669 6 1 6 HIS HE1 H -45.467 16.736 107.138 1.00 . F F . 6 HIS HE1 1 1
13 67670 6 1 6 HIS HE2 H -44.454 17.480 109.346 1.00 . F F . 6 HIS HE2 1 1
13 67671 6 1 6 HIS N N -40.406 15.435 106.618 1.00 . F F . 6 HIS N 1 1
13 67672 6 1 6 HIS ND1 N -43.905 15.264 107.153 1.00 . F F . 6 HIS ND1 1 1
13 67673 6 1 6 HIS NE2 N -44.118 16.739 108.797 1.00 . F F . 6 HIS NE2 1 1
13 67674 6 1 6 HIS O O -39.497 12.652 106.502 1.00 . F F . 6 HIS O 1 1
13 67675 6 1 7 ASP C C -37.940 10.810 108.434 1.00 . F F . 7 ASP C 1 1
13 67676 6 1 7 ASP CA C -37.411 12.233 108.326 1.00 . F F . 7 ASP CA 1 1
13 67677 6 1 7 ASP CB C -36.368 12.483 109.417 1.00 . F F . 7 ASP CB 1 1
13 67678 6 1 7 ASP CG C -35.826 13.894 109.270 1.00 . F F . 7 ASP CG 1 1
13 67679 6 1 7 ASP H H -38.482 13.839 109.200 1.00 . F F . 7 ASP H 1 1
13 67680 6 1 7 ASP HA H -36.924 12.345 107.376 1.00 . F F . 7 ASP HA 1 1
13 67681 6 1 7 ASP HB2 H -36.836 12.379 110.375 1.00 . F F . 7 ASP HB2 1 1
13 67682 6 1 7 ASP HB3 H -35.554 11.773 109.334 1.00 . F F . 7 ASP HB3 1 1
13 67683 6 1 7 ASP N N -38.480 13.230 108.435 1.00 . F F . 7 ASP N 1 1
13 67684 6 1 7 ASP O O -38.813 10.518 109.258 1.00 . F F . 7 ASP O 1 1
13 67685 6 1 7 ASP OD1 O -34.898 14.059 108.503 1.00 . F F . 7 ASP OD1 1 1
13 67686 6 1 7 ASP OD2 O -36.390 14.791 109.871 1.00 . F F . 7 ASP OD2 1 1
13 67687 6 1 8 SER C C -36.717 7.603 107.045 1.00 . F F . 8 SER C 1 1
13 67688 6 1 8 SER CA C -37.804 8.488 107.648 1.00 . F F . 8 SER CA 1 1
13 67689 6 1 8 SER CB C -39.124 8.303 106.880 1.00 . F F . 8 SER CB 1 1
13 67690 6 1 8 SER H H -36.682 10.195 106.993 1.00 . F F . 8 SER H 1 1
13 67691 6 1 8 SER HA H -37.956 8.173 108.679 1.00 . F F . 8 SER HA 1 1
13 67692 6 1 8 SER HB2 H -39.889 8.925 107.316 1.00 . F F . 8 SER HB2 1 1
13 67693 6 1 8 SER HB3 H -38.985 8.583 105.844 1.00 . F F . 8 SER HB3 1 1
13 67694 6 1 8 SER HG H -39.824 6.662 106.091 1.00 . F F . 8 SER HG 1 1
13 67695 6 1 8 SER N N -37.383 9.913 107.613 1.00 . F F . 8 SER N 1 1
13 67696 6 1 8 SER O O -35.609 8.073 106.790 1.00 . F F . 8 SER O 1 1
13 67697 6 1 8 SER OG O -39.532 6.941 106.963 1.00 . F F . 8 SER OG 1 1
13 67698 6 1 9 GLY C C -35.855 4.151 107.165 1.00 . F F . 9 GLY C 1 1
13 67699 6 1 9 GLY CA C -36.102 5.334 106.226 1.00 . F F . 9 GLY CA 1 1
13 67700 6 1 9 GLY H H -37.952 6.014 107.043 1.00 . F F . 9 GLY H 1 1
13 67701 6 1 9 GLY HA2 H -36.527 4.962 105.308 1.00 . F F . 9 GLY HA2 1 1
13 67702 6 1 9 GLY HA3 H -35.146 5.797 106.000 1.00 . F F . 9 GLY HA3 1 1
13 67703 6 1 9 GLY N N -37.046 6.314 106.816 1.00 . F F . 9 GLY N 1 1
13 67704 6 1 9 GLY O O -34.759 3.588 107.181 1.00 . F F . 9 GLY O 1 1
13 67705 6 1 10 TYR C C -36.330 1.346 108.162 1.00 . F F . 10 TYR C 1 1
13 67706 6 1 10 TYR CA C -36.749 2.647 108.882 1.00 . F F . 10 TYR CA 1 1
13 67707 6 1 10 TYR CB C -38.097 2.421 109.603 1.00 . F F . 10 TYR CB 1 1
13 67708 6 1 10 TYR CD1 C -39.864 3.258 107.958 1.00 . F F . 10 TYR CD1 1 1
13 67709 6 1 10 TYR CD2 C -39.548 0.856 108.197 1.00 . F F . 10 TYR CD2 1 1
13 67710 6 1 10 TYR CE1 C -40.863 3.027 107.002 1.00 . F F . 10 TYR CE1 1 1
13 67711 6 1 10 TYR CE2 C -40.546 0.636 107.239 1.00 . F F . 10 TYR CE2 1 1
13 67712 6 1 10 TYR CG C -39.200 2.171 108.565 1.00 . F F . 10 TYR CG 1 1
13 67713 6 1 10 TYR CZ C -41.202 1.719 106.643 1.00 . F F . 10 TYR CZ 1 1
13 67714 6 1 10 TYR H H -37.723 4.256 107.886 1.00 . F F . 10 TYR H 1 1
13 67715 6 1 10 TYR HA H -35.997 2.890 109.620 1.00 . F F . 10 TYR HA 1 1
13 67716 6 1 10 TYR HB2 H -38.015 1.579 110.283 1.00 . F F . 10 TYR HB2 1 1
13 67717 6 1 10 TYR HB3 H -38.342 3.307 110.182 1.00 . F F . 10 TYR HB3 1 1
13 67718 6 1 10 TYR HD1 H -39.606 4.273 108.232 1.00 . F F . 10 TYR HD1 1 1
13 67719 6 1 10 TYR HD2 H -39.047 0.014 108.655 1.00 . F F . 10 TYR HD2 1 1
13 67720 6 1 10 TYR HE1 H -41.371 3.861 106.539 1.00 . F F . 10 TYR HE1 1 1
13 67721 6 1 10 TYR HE2 H -40.812 -0.374 106.959 1.00 . F F . 10 TYR HE2 1 1
13 67722 6 1 10 TYR HH H -42.479 2.347 105.373 1.00 . F F . 10 TYR HH 1 1
13 67723 6 1 10 TYR N N -36.874 3.771 107.941 1.00 . F F . 10 TYR N 1 1
13 67724 6 1 10 TYR O O -36.937 0.961 107.165 1.00 . F F . 10 TYR O 1 1
13 67725 6 1 10 TYR OH O -42.183 1.495 105.700 1.00 . F F . 10 TYR OH 1 1
13 67726 6 1 11 GLU C C -35.572 -1.771 108.765 1.00 . F F . 11 GLU C 1 1
13 67727 6 1 11 GLU CA C -34.823 -0.616 108.123 1.00 . F F . 11 GLU CA 1 1
13 67728 6 1 11 GLU CB C -33.301 -0.806 108.400 1.00 . F F . 11 GLU CB 1 1
13 67729 6 1 11 GLU CD C -30.980 0.010 107.818 1.00 . F F . 11 GLU CD 1 1
13 67730 6 1 11 GLU CG C -32.476 0.121 107.505 1.00 . F F . 11 GLU CG 1 1
13 67731 6 1 11 GLU H H -34.870 1.007 109.505 1.00 . F F . 11 GLU H 1 1
13 67732 6 1 11 GLU HA H -35.000 -0.638 107.048 1.00 . F F . 11 GLU HA 1 1
13 67733 6 1 11 GLU HB2 H -33.106 -0.574 109.438 1.00 . F F . 11 GLU HB2 1 1
13 67734 6 1 11 GLU HB3 H -33.006 -1.832 108.203 1.00 . F F . 11 GLU HB3 1 1
13 67735 6 1 11 GLU HG2 H -32.648 -0.126 106.468 1.00 . F F . 11 GLU HG2 1 1
13 67736 6 1 11 GLU HG3 H -32.790 1.144 107.678 1.00 . F F . 11 GLU HG3 1 1
13 67737 6 1 11 GLU N N -35.301 0.660 108.696 1.00 . F F . 11 GLU N 1 1
13 67738 6 1 11 GLU O O -36.008 -1.691 109.912 1.00 . F F . 11 GLU O 1 1
13 67739 6 1 11 GLU OE1 O -30.635 0.069 108.987 1.00 . F F . 11 GLU OE1 1 1
13 67740 6 1 11 GLU OE2 O -30.203 -0.116 106.885 1.00 . F F . 11 GLU OE2 1 1
13 67741 6 1 12 VAL C C -35.734 -5.269 107.720 1.00 . F F . 12 VAL C 1 1
13 67742 6 1 12 VAL CA C -36.316 -4.077 108.500 1.00 . F F . 12 VAL CA 1 1
13 67743 6 1 12 VAL CB C -37.865 -3.936 108.371 1.00 . F F . 12 VAL CB 1 1
13 67744 6 1 12 VAL CG1 C -38.253 -3.475 106.953 1.00 . F F . 12 VAL CG1 1 1
13 67745 6 1 12 VAL CG2 C -38.570 -5.288 108.695 1.00 . F F . 12 VAL CG2 1 1
13 67746 6 1 12 VAL H H -35.272 -2.866 107.124 1.00 . F F . 12 VAL H 1 1
13 67747 6 1 12 VAL HA H -36.067 -4.216 109.540 1.00 . F F . 12 VAL HA 1 1
13 67748 6 1 12 VAL HB H -38.204 -3.184 109.079 1.00 . F F . 12 VAL HB 1 1
13 67749 6 1 12 VAL HG11 H -37.773 -2.539 106.719 1.00 . F F . 12 VAL HG11 1 1
13 67750 6 1 12 VAL HG12 H -39.326 -3.345 106.895 1.00 . F F . 12 VAL HG12 1 1
13 67751 6 1 12 VAL HG13 H -37.956 -4.222 106.243 1.00 . F F . 12 VAL HG13 1 1
13 67752 6 1 12 VAL HG21 H -38.333 -6.025 107.939 1.00 . F F . 12 VAL HG21 1 1
13 67753 6 1 12 VAL HG22 H -39.640 -5.141 108.716 1.00 . F F . 12 VAL HG22 1 1
13 67754 6 1 12 VAL HG23 H -38.243 -5.650 109.659 1.00 . F F . 12 VAL HG23 1 1
13 67755 6 1 12 VAL N N -35.670 -2.866 108.021 1.00 . F F . 12 VAL N 1 1
13 67756 6 1 12 VAL O O -35.713 -5.272 106.493 1.00 . F F . 12 VAL O 1 1
13 67757 6 1 13 HIS C C -35.011 -8.752 108.525 1.00 . F F . 13 HIS C 1 1
13 67758 6 1 13 HIS CA C -34.568 -7.451 107.829 1.00 . F F . 13 HIS CA 1 1
13 67759 6 1 13 HIS CB C -33.035 -7.273 107.934 1.00 . F F . 13 HIS CB 1 1
13 67760 6 1 13 HIS CD2 C -32.675 -4.655 107.778 1.00 . F F . 13 HIS CD2 1 1
13 67761 6 1 13 HIS CE1 C -31.781 -4.583 105.803 1.00 . F F . 13 HIS CE1 1 1
13 67762 6 1 13 HIS CG C -32.622 -5.941 107.317 1.00 . F F . 13 HIS CG 1 1
13 67763 6 1 13 HIS H H -35.216 -6.193 109.435 1.00 . F F . 13 HIS H 1 1
13 67764 6 1 13 HIS HA H -34.835 -7.530 106.780 1.00 . F F . 13 HIS HA 1 1
13 67765 6 1 13 HIS HB2 H -32.738 -7.290 108.973 1.00 . F F . 13 HIS HB2 1 1
13 67766 6 1 13 HIS HB3 H -32.539 -8.081 107.408 1.00 . F F . 13 HIS HB3 1 1
13 67767 6 1 13 HIS HD2 H -33.072 -4.355 108.736 1.00 . F F . 13 HIS HD2 1 1
13 67768 6 1 13 HIS HE1 H -31.330 -4.226 104.890 1.00 . F F . 13 HIS HE1 1 1
13 67769 6 1 13 HIS HE2 H -32.047 -2.824 106.881 1.00 . F F . 13 HIS HE2 1 1
13 67770 6 1 13 HIS N N -35.207 -6.269 108.450 1.00 . F F . 13 HIS N 1 1
13 67771 6 1 13 HIS ND1 N -32.050 -5.872 106.056 1.00 . F F . 13 HIS ND1 1 1
13 67772 6 1 13 HIS NE2 N -32.141 -3.796 106.820 1.00 . F F . 13 HIS NE2 1 1
13 67773 6 1 13 HIS O O -35.489 -8.726 109.658 1.00 . F F . 13 HIS O 1 1
13 67774 6 1 14 HIS C C -34.315 -12.319 107.731 1.00 . F F . 14 HIS C 1 1
13 67775 6 1 14 HIS CA C -35.196 -11.229 108.375 1.00 . F F . 14 HIS CA 1 1
13 67776 6 1 14 HIS CB C -36.689 -11.520 108.089 1.00 . F F . 14 HIS CB 1 1
13 67777 6 1 14 HIS CD2 C -37.052 -14.130 108.301 1.00 . F F . 14 HIS CD2 1 1
13 67778 6 1 14 HIS CE1 C -37.969 -14.161 110.265 1.00 . F F . 14 HIS CE1 1 1
13 67779 6 1 14 HIS CG C -37.119 -12.825 108.731 1.00 . F F . 14 HIS CG 1 1
13 67780 6 1 14 HIS H H -34.436 -9.843 106.936 1.00 . F F . 14 HIS H 1 1
13 67781 6 1 14 HIS HA H -35.030 -11.243 109.452 1.00 . F F . 14 HIS HA 1 1
13 67782 6 1 14 HIS HB2 H -37.289 -10.718 108.492 1.00 . F F . 14 HIS HB2 1 1
13 67783 6 1 14 HIS HB3 H -36.851 -11.578 107.021 1.00 . F F . 14 HIS HB3 1 1
13 67784 6 1 14 HIS HD2 H -36.643 -14.454 107.355 1.00 . F F . 14 HIS HD2 1 1
13 67785 6 1 14 HIS HE1 H -38.432 -14.502 111.180 1.00 . F F . 14 HIS HE1 1 1
13 67786 6 1 14 HIS HE2 H -37.676 -15.947 109.234 1.00 . F F . 14 HIS HE2 1 1
13 67787 6 1 14 HIS N N -34.833 -9.893 107.832 1.00 . F F . 14 HIS N 1 1
13 67788 6 1 14 HIS ND1 N -37.706 -12.871 109.986 1.00 . F F . 14 HIS ND1 1 1
13 67789 6 1 14 HIS NE2 N -37.590 -14.971 109.271 1.00 . F F . 14 HIS NE2 1 1
13 67790 6 1 14 HIS O O -34.596 -12.770 106.618 1.00 . F F . 14 HIS O 1 1
13 67791 6 1 15 GLN C C -32.763 -15.090 108.373 1.00 . F F . 15 GLN C 1 1
13 67792 6 1 15 GLN CA C -32.335 -13.714 107.913 1.00 . F F . 15 GLN CA 1 1
13 67793 6 1 15 GLN CB C -30.913 -13.436 108.452 1.00 . F F . 15 GLN CB 1 1
13 67794 6 1 15 GLN CD C -28.983 -11.827 108.467 1.00 . F F . 15 GLN CD 1 1
13 67795 6 1 15 GLN CG C -30.393 -12.079 107.937 1.00 . F F . 15 GLN CG 1 1
13 67796 6 1 15 GLN H H -33.074 -12.299 109.295 1.00 . F F . 15 GLN H 1 1
13 67797 6 1 15 GLN HA H -32.296 -13.688 106.823 1.00 . F F . 15 GLN HA 1 1
13 67798 6 1 15 GLN HB2 H -30.940 -13.420 109.537 1.00 . F F . 15 GLN HB2 1 1
13 67799 6 1 15 GLN HB3 H -30.241 -14.221 108.122 1.00 . F F . 15 GLN HB3 1 1
13 67800 6 1 15 GLN HE21 H -28.443 -13.751 108.433 1.00 . F F . 15 GLN HE21 1 1
13 67801 6 1 15 GLN HE22 H -27.249 -12.680 108.979 1.00 . F F . 15 GLN HE22 1 1
13 67802 6 1 15 GLN HG2 H -30.373 -12.087 106.856 1.00 . F F . 15 GLN HG2 1 1
13 67803 6 1 15 GLN HG3 H -31.050 -11.287 108.276 1.00 . F F . 15 GLN HG3 1 1
13 67804 6 1 15 GLN N N -33.250 -12.709 108.422 1.00 . F F . 15 GLN N 1 1
13 67805 6 1 15 GLN NE2 N -28.155 -12.844 108.641 1.00 . F F . 15 GLN NE2 1 1
13 67806 6 1 15 GLN O O -32.814 -15.351 109.575 1.00 . F F . 15 GLN O 1 1
13 67807 6 1 15 GLN OE1 O -28.625 -10.681 108.734 1.00 . F F . 15 GLN OE1 1 1
13 67808 6 1 16 LYS C C -32.201 -18.287 107.199 1.00 . F F . 16 LYS C 1 1
13 67809 6 1 16 LYS CA C -33.351 -17.399 107.701 1.00 . F F . 16 LYS CA 1 1
13 67810 6 1 16 LYS CB C -34.676 -17.737 106.988 1.00 . F F . 16 LYS CB 1 1
13 67811 6 1 16 LYS CD C -36.503 -19.460 106.636 1.00 . F F . 16 LYS CD 1 1
13 67812 6 1 16 LYS CE C -36.979 -20.887 106.963 1.00 . F F . 16 LYS CE 1 1
13 67813 6 1 16 LYS CG C -35.139 -19.179 107.311 1.00 . F F . 16 LYS CG 1 1
13 67814 6 1 16 LYS H H -32.886 -15.733 106.477 1.00 . F F . 16 LYS H 1 1
13 67815 6 1 16 LYS HA H -33.475 -17.560 108.765 1.00 . F F . 16 LYS HA 1 1
13 67816 6 1 16 LYS HB2 H -35.435 -17.038 107.318 1.00 . F F . 16 LYS HB2 1 1
13 67817 6 1 16 LYS HB3 H -34.549 -17.635 105.928 1.00 . F F . 16 LYS HB3 1 1
13 67818 6 1 16 LYS HD2 H -37.235 -18.749 106.993 1.00 . F F . 16 LYS HD2 1 1
13 67819 6 1 16 LYS HD3 H -36.401 -19.355 105.566 1.00 . F F . 16 LYS HD3 1 1
13 67820 6 1 16 LYS HE2 H -36.252 -21.604 106.605 1.00 . F F . 16 LYS HE2 1 1
13 67821 6 1 16 LYS HE3 H -37.092 -20.996 108.032 1.00 . F F . 16 LYS HE3 1 1
13 67822 6 1 16 LYS HG2 H -34.406 -19.888 106.947 1.00 . F F . 16 LYS HG2 1 1
13 67823 6 1 16 LYS HG3 H -35.242 -19.289 108.381 1.00 . F F . 16 LYS HG3 1 1
13 67824 6 1 16 LYS HZ1 H -38.213 -20.933 105.282 1.00 . F F . 16 LYS HZ1 1 1
13 67825 6 1 16 LYS HZ2 H -39.019 -20.531 106.724 1.00 . F F . 16 LYS HZ2 1 1
13 67826 6 1 16 LYS HZ3 H -38.554 -22.139 106.425 1.00 . F F . 16 LYS HZ3 1 1
13 67827 6 1 16 LYS N N -32.997 -16.000 107.415 1.00 . F F . 16 LYS N 1 1
13 67828 6 1 16 LYS NZ N -38.291 -21.141 106.299 1.00 . F F . 16 LYS NZ 1 1
13 67829 6 1 16 LYS O O -32.056 -18.498 105.995 1.00 . F F . 16 LYS O 1 1
13 67830 6 1 17 LEU C C -30.197 -20.860 108.743 1.00 . F F . 17 LEU C 1 1
13 67831 6 1 17 LEU CA C -30.195 -19.639 107.821 1.00 . F F . 17 LEU CA 1 1
13 67832 6 1 17 LEU CB C -28.908 -18.794 108.029 1.00 . F F . 17 LEU CB 1 1
13 67833 6 1 17 LEU CD1 C -27.508 -20.237 106.413 1.00 . F F . 17 LEU CD1 1 1
13 67834 6 1 17 LEU CD2 C -26.358 -18.678 108.080 1.00 . F F . 17 LEU CD2 1 1
13 67835 6 1 17 LEU CG C -27.582 -19.616 107.836 1.00 . F F . 17 LEU CG 1 1
13 67836 6 1 17 LEU H H -31.536 -18.555 109.078 1.00 . F F . 17 LEU H 1 1
13 67837 6 1 17 LEU HA H -30.234 -19.979 106.799 1.00 . F F . 17 LEU HA 1 1
13 67838 6 1 17 LEU HB2 H -28.915 -17.975 107.323 1.00 . F F . 17 LEU HB2 1 1
13 67839 6 1 17 LEU HB3 H -28.930 -18.384 109.024 1.00 . F F . 17 LEU HB3 1 1
13 67840 6 1 17 LEU HD11 H -28.100 -21.133 106.383 1.00 . F F . 17 LEU HD11 1 1
13 67841 6 1 17 LEU HD12 H -26.489 -20.494 106.155 1.00 . F F . 17 LEU HD12 1 1
13 67842 6 1 17 LEU HD13 H -27.889 -19.546 105.690 1.00 . F F . 17 LEU HD13 1 1
13 67843 6 1 17 LEU HD21 H -26.340 -17.907 107.334 1.00 . F F . 17 LEU HD21 1 1
13 67844 6 1 17 LEU HD22 H -25.448 -19.260 108.022 1.00 . F F . 17 LEU HD22 1 1
13 67845 6 1 17 LEU HD23 H -26.437 -18.236 109.051 1.00 . F F . 17 LEU HD23 1 1
13 67846 6 1 17 LEU HG H -27.547 -20.420 108.556 1.00 . F F . 17 LEU HG 1 1
13 67847 6 1 17 LEU N N -31.367 -18.782 108.138 1.00 . F F . 17 LEU N 1 1
13 67848 6 1 17 LEU O O -30.659 -20.787 109.874 1.00 . F F . 17 LEU O 1 1
13 67849 6 1 18 VAL C C -28.321 -23.993 108.648 1.00 . F F . 18 VAL C 1 1
13 67850 6 1 18 VAL CA C -29.594 -23.243 109.026 1.00 . F F . 18 VAL CA 1 1
13 67851 6 1 18 VAL CB C -30.821 -24.143 108.720 1.00 . F F . 18 VAL CB 1 1
13 67852 6 1 18 VAL CG1 C -30.770 -25.472 109.537 1.00 . F F . 18 VAL CG1 1 1
13 67853 6 1 18 VAL CG2 C -32.133 -23.371 109.100 1.00 . F F . 18 VAL CG2 1 1
13 67854 6 1 18 VAL H H -29.331 -21.990 107.335 1.00 . F F . 18 VAL H 1 1
13 67855 6 1 18 VAL HA H -29.571 -23.026 110.094 1.00 . F F . 18 VAL HA 1 1
13 67856 6 1 18 VAL HB H -30.846 -24.370 107.665 1.00 . F F . 18 VAL HB 1 1
13 67857 6 1 18 VAL HG11 H -29.998 -26.108 109.149 1.00 . F F . 18 VAL HG11 1 1
13 67858 6 1 18 VAL HG12 H -31.717 -25.993 109.460 1.00 . F F . 18 VAL HG12 1 1
13 67859 6 1 18 VAL HG13 H -30.571 -25.258 110.575 1.00 . F F . 18 VAL HG13 1 1
13 67860 6 1 18 VAL HG21 H -32.066 -23.007 110.120 1.00 . F F . 18 VAL HG21 1 1
13 67861 6 1 18 VAL HG22 H -32.987 -24.032 109.020 1.00 . F F . 18 VAL HG22 1 1
13 67862 6 1 18 VAL HG23 H -32.281 -22.537 108.431 1.00 . F F . 18 VAL HG23 1 1
13 67863 6 1 18 VAL N N -29.675 -21.993 108.247 1.00 . F F . 18 VAL N 1 1
13 67864 6 1 18 VAL O O -28.144 -24.336 107.470 1.00 . F F . 18 VAL O 1 1
13 67865 6 1 19 PHE C C -26.691 -26.523 109.102 1.00 . F F . 19 PHE C 1 1
13 67866 6 1 19 PHE CA C -26.240 -25.081 109.393 1.00 . F F . 19 PHE CA 1 1
13 67867 6 1 19 PHE CB C -25.265 -25.029 110.608 1.00 . F F . 19 PHE CB 1 1
13 67868 6 1 19 PHE CD1 C -23.206 -23.915 109.590 1.00 . F F . 19 PHE CD1 1 1
13 67869 6 1 19 PHE CD2 C -24.469 -22.654 111.244 1.00 . F F . 19 PHE CD2 1 1
13 67870 6 1 19 PHE CE1 C -22.313 -22.842 109.455 1.00 . F F . 19 PHE CE1 1 1
13 67871 6 1 19 PHE CE2 C -23.570 -21.581 111.102 1.00 . F F . 19 PHE CE2 1 1
13 67872 6 1 19 PHE CG C -24.291 -23.831 110.485 1.00 . F F . 19 PHE CG 1 1
13 67873 6 1 19 PHE CZ C -22.493 -21.676 110.209 1.00 . F F . 19 PHE CZ 1 1
13 67874 6 1 19 PHE H H -27.679 -24.034 110.594 1.00 . F F . 19 PHE H 1 1
13 67875 6 1 19 PHE HA H -25.739 -24.690 108.526 1.00 . F F . 19 PHE HA 1 1
13 67876 6 1 19 PHE HB2 H -25.841 -24.950 111.488 1.00 . F F . 19 PHE HB2 1 1
13 67877 6 1 19 PHE HB3 H -24.681 -25.941 110.667 1.00 . F F . 19 PHE HB3 1 1
13 67878 6 1 19 PHE HD1 H -23.059 -24.812 109.003 1.00 . F F . 19 PHE HD1 1 1
13 67879 6 1 19 PHE HD2 H -25.296 -22.576 111.935 1.00 . F F . 19 PHE HD2 1 1
13 67880 6 1 19 PHE HE1 H -21.483 -22.917 108.766 1.00 . F F . 19 PHE HE1 1 1
13 67881 6 1 19 PHE HE2 H -23.710 -20.680 111.684 1.00 . F F . 19 PHE HE2 1 1
13 67882 6 1 19 PHE HZ H -21.802 -20.851 110.102 1.00 . F F . 19 PHE HZ 1 1
13 67883 6 1 19 PHE N N -27.460 -24.299 109.660 1.00 . F F . 19 PHE N 1 1
13 67884 6 1 19 PHE O O -27.766 -26.917 109.533 1.00 . F F . 19 PHE O 1 1
13 67885 6 1 20 PHE C C -25.040 -29.391 107.393 1.00 . F F . 20 PHE C 1 1
13 67886 6 1 20 PHE CA C -26.230 -28.700 108.051 1.00 . F F . 20 PHE CA 1 1
13 67887 6 1 20 PHE CB C -27.447 -28.765 107.098 1.00 . F F . 20 PHE CB 1 1
13 67888 6 1 20 PHE CD1 C -27.447 -31.205 106.319 1.00 . F F . 20 PHE CD1 1 1
13 67889 6 1 20 PHE CD2 C -29.224 -30.478 107.816 1.00 . F F . 20 PHE CD2 1 1
13 67890 6 1 20 PHE CE1 C -27.998 -32.493 106.299 1.00 . F F . 20 PHE CE1 1 1
13 67891 6 1 20 PHE CE2 C -29.768 -31.768 107.790 1.00 . F F . 20 PHE CE2 1 1
13 67892 6 1 20 PHE CG C -28.056 -30.183 107.077 1.00 . F F . 20 PHE CG 1 1
13 67893 6 1 20 PHE CZ C -29.157 -32.774 107.033 1.00 . F F . 20 PHE CZ 1 1
13 67894 6 1 20 PHE H H -25.031 -26.930 108.056 1.00 . F F . 20 PHE H 1 1
13 67895 6 1 20 PHE HA H -26.459 -29.225 108.963 1.00 . F F . 20 PHE HA 1 1
13 67896 6 1 20 PHE HB2 H -28.193 -28.049 107.411 1.00 . F F . 20 PHE HB2 1 1
13 67897 6 1 20 PHE HB3 H -27.136 -28.503 106.112 1.00 . F F . 20 PHE HB3 1 1
13 67898 6 1 20 PHE HD1 H -26.552 -31.000 105.752 1.00 . F F . 20 PHE HD1 1 1
13 67899 6 1 20 PHE HD2 H -29.702 -29.706 108.403 1.00 . F F . 20 PHE HD2 1 1
13 67900 6 1 20 PHE HE1 H -27.528 -33.273 105.714 1.00 . F F . 20 PHE HE1 1 1
13 67901 6 1 20 PHE HE2 H -30.662 -31.989 108.357 1.00 . F F . 20 PHE HE2 1 1
13 67902 6 1 20 PHE HZ H -29.579 -33.770 107.014 1.00 . F F . 20 PHE HZ 1 1
13 67903 6 1 20 PHE N N -25.881 -27.298 108.377 1.00 . F F . 20 PHE N 1 1
13 67904 6 1 20 PHE O O -24.584 -30.443 107.826 1.00 . F F . 20 PHE O 1 1
13 67905 6 1 21 ALA C C -22.318 -29.804 106.349 1.00 . F F . 21 ALA C 1 1
13 67906 6 1 21 ALA CA C -23.481 -29.253 105.509 1.00 . F F . 21 ALA CA 1 1
13 67907 6 1 21 ALA CB C -23.027 -28.069 104.651 1.00 . F F . 21 ALA CB 1 1
13 67908 6 1 21 ALA H H -25.040 -27.962 106.030 1.00 . F F . 21 ALA H 1 1
13 67909 6 1 21 ALA HA H -23.833 -30.036 104.865 1.00 . F F . 21 ALA HA 1 1
13 67910 6 1 21 ALA HB1 H -22.697 -27.267 105.290 1.00 . F F . 21 ALA HB1 1 1
13 67911 6 1 21 ALA HB2 H -23.839 -27.728 104.033 1.00 . F F . 21 ALA HB2 1 1
13 67912 6 1 21 ALA HB3 H -22.203 -28.378 104.015 1.00 . F F . 21 ALA HB3 1 1
13 67913 6 1 21 ALA N N -24.586 -28.779 106.316 1.00 . F F . 21 ALA N 1 1
13 67914 6 1 21 ALA O O -21.382 -29.088 106.694 1.00 . F F . 21 ALA O 1 1
13 67915 6 1 22 GLU C C -20.040 -31.815 106.711 1.00 . F F . 22 GLU C 1 1
13 67916 6 1 22 GLU CA C -21.390 -31.803 107.444 1.00 . F F . 22 GLU CA 1 1
13 67917 6 1 22 GLU CB C -21.888 -33.246 107.709 1.00 . F F . 22 GLU CB 1 1
13 67918 6 1 22 GLU CD C -21.513 -35.376 109.027 1.00 . F F . 22 GLU CD 1 1
13 67919 6 1 22 GLU CG C -20.908 -34.032 108.620 1.00 . F F . 22 GLU CG 1 1
13 67920 6 1 22 GLU H H -23.183 -31.602 106.326 1.00 . F F . 22 GLU H 1 1
13 67921 6 1 22 GLU HA H -21.265 -31.298 108.394 1.00 . F F . 22 GLU HA 1 1
13 67922 6 1 22 GLU HB2 H -22.858 -33.188 108.189 1.00 . F F . 22 GLU HB2 1 1
13 67923 6 1 22 GLU HB3 H -21.999 -33.764 106.766 1.00 . F F . 22 GLU HB3 1 1
13 67924 6 1 22 GLU HG2 H -19.986 -34.218 108.090 1.00 . F F . 22 GLU HG2 1 1
13 67925 6 1 22 GLU HG3 H -20.698 -33.458 109.508 1.00 . F F . 22 GLU HG3 1 1
13 67926 6 1 22 GLU N N -22.410 -31.097 106.652 1.00 . F F . 22 GLU N 1 1
13 67927 6 1 22 GLU O O -19.984 -31.618 105.497 1.00 . F F . 22 GLU O 1 1
13 67928 6 1 22 GLU OE1 O -21.336 -36.332 108.290 1.00 . F F . 22 GLU OE1 1 1
13 67929 6 1 22 GLU OE2 O -22.140 -35.429 110.073 1.00 . F F . 22 GLU OE2 1 1
13 67930 6 1 23 ASP C C -16.789 -33.265 107.537 1.00 . F F . 23 ASP C 1 1
13 67931 6 1 23 ASP CA C -17.573 -32.081 106.926 1.00 . F F . 23 ASP CA 1 1
13 67932 6 1 23 ASP CB C -16.869 -30.750 107.273 1.00 . F F . 23 ASP CB 1 1
13 67933 6 1 23 ASP CG C -17.645 -29.567 106.683 1.00 . F F . 23 ASP CG 1 1
13 67934 6 1 23 ASP H H -19.075 -32.184 108.434 1.00 . F F . 23 ASP H 1 1
13 67935 6 1 23 ASP HA H -17.592 -32.196 105.844 1.00 . F F . 23 ASP HA 1 1
13 67936 6 1 23 ASP HB2 H -16.825 -30.637 108.348 1.00 . F F . 23 ASP HB2 1 1
13 67937 6 1 23 ASP HB3 H -15.865 -30.752 106.872 1.00 . F F . 23 ASP HB3 1 1
13 67938 6 1 23 ASP N N -18.950 -32.042 107.471 1.00 . F F . 23 ASP N 1 1
13 67939 6 1 23 ASP O O -16.699 -33.384 108.760 1.00 . F F . 23 ASP O 1 1
13 67940 6 1 23 ASP OD1 O -18.517 -29.054 107.364 1.00 . F F . 23 ASP OD1 1 1
13 67941 6 1 23 ASP OD2 O -17.344 -29.189 105.561 1.00 . F F . 23 ASP OD2 1 1
13 67942 6 1 24 VAL C C -14.054 -34.807 107.604 1.00 . F F . 24 VAL C 1 1
13 67943 6 1 24 VAL CA C -15.425 -35.308 107.139 1.00 . F F . 24 VAL CA 1 1
13 67944 6 1 24 VAL CB C -15.331 -36.361 105.987 1.00 . F F . 24 VAL CB 1 1
13 67945 6 1 24 VAL CG1 C -14.520 -37.657 106.409 1.00 . F F . 24 VAL CG1 1 1
13 67946 6 1 24 VAL CG2 C -16.784 -36.756 105.581 1.00 . F F . 24 VAL CG2 1 1
13 67947 6 1 24 VAL H H -16.312 -33.985 105.713 1.00 . F F . 24 VAL H 1 1
13 67948 6 1 24 VAL HA H -15.925 -35.760 107.985 1.00 . F F . 24 VAL HA 1 1
13 67949 6 1 24 VAL HB H -14.849 -35.894 105.143 1.00 . F F . 24 VAL HB 1 1
13 67950 6 1 24 VAL HG11 H -13.468 -37.531 106.196 1.00 . F F . 24 VAL HG11 1 1
13 67951 6 1 24 VAL HG12 H -14.876 -38.516 105.849 1.00 . F F . 24 VAL HG12 1 1
13 67952 6 1 24 VAL HG13 H -14.658 -37.847 107.464 1.00 . F F . 24 VAL HG13 1 1
13 67953 6 1 24 VAL HG21 H -17.318 -35.882 105.219 1.00 . F F . 24 VAL HG21 1 1
13 67954 6 1 24 VAL HG22 H -17.307 -37.161 106.435 1.00 . F F . 24 VAL HG22 1 1
13 67955 6 1 24 VAL HG23 H -16.751 -37.499 104.800 1.00 . F F . 24 VAL HG23 1 1
13 67956 6 1 24 VAL N N -16.213 -34.138 106.677 1.00 . F F . 24 VAL N 1 1
13 67957 6 1 24 VAL O O -13.876 -33.601 107.762 1.00 . F F . 24 VAL O 1 1
13 67958 6 1 25 GLY C C -10.958 -34.602 107.294 1.00 . F F . 25 GLY C 1 1
13 67959 6 1 25 GLY CA C -11.780 -35.327 108.358 1.00 . F F . 25 GLY CA 1 1
13 67960 6 1 25 GLY H H -13.302 -36.658 107.777 1.00 . F F . 25 GLY H 1 1
13 67961 6 1 25 GLY HA2 H -11.900 -34.703 109.221 1.00 . F F . 25 GLY HA2 1 1
13 67962 6 1 25 GLY HA3 H -11.255 -36.219 108.655 1.00 . F F . 25 GLY HA3 1 1
13 67963 6 1 25 GLY N N -13.105 -35.714 107.874 1.00 . F F . 25 GLY N 1 1
13 67964 6 1 25 GLY O O -9.791 -34.930 107.070 1.00 . F F . 25 GLY O 1 1
13 67965 6 1 26 SER C C -9.820 -31.938 106.302 1.00 . F F . 26 SER C 1 1
13 67966 6 1 26 SER CA C -10.898 -32.790 105.648 1.00 . F F . 26 SER CA 1 1
13 67967 6 1 26 SER CB C -11.964 -31.882 104.979 1.00 . F F . 26 SER CB 1 1
13 67968 6 1 26 SER H H -12.484 -33.386 106.908 1.00 . F F . 26 SER H 1 1
13 67969 6 1 26 SER HA H -10.444 -33.428 104.899 1.00 . F F . 26 SER HA 1 1
13 67970 6 1 26 SER HB2 H -11.498 -31.088 104.422 1.00 . F F . 26 SER HB2 1 1
13 67971 6 1 26 SER HB3 H -12.583 -32.466 104.309 1.00 . F F . 26 SER HB3 1 1
13 67972 6 1 26 SER HG H -13.692 -31.395 105.716 1.00 . F F . 26 SER HG 1 1
13 67973 6 1 26 SER N N -11.565 -33.601 106.666 1.00 . F F . 26 SER N 1 1
13 67974 6 1 26 SER O O -10.056 -31.334 107.334 1.00 . F F . 26 SER O 1 1
13 67975 6 1 26 SER OG O -12.775 -31.308 105.989 1.00 . F F . 26 SER OG 1 1
13 67976 6 1 27 ASN C C -8.017 -29.549 106.060 1.00 . F F . 27 ASN C 1 1
13 67977 6 1 27 ASN CA C -7.570 -31.009 106.214 1.00 . F F . 27 ASN CA 1 1
13 67978 6 1 27 ASN CB C -6.265 -31.273 105.432 1.00 . F F . 27 ASN CB 1 1
13 67979 6 1 27 ASN CG C -5.131 -30.369 105.922 1.00 . F F . 27 ASN CG 1 1
13 67980 6 1 27 ASN H H -8.504 -32.332 104.836 1.00 . F F . 27 ASN H 1 1
13 67981 6 1 27 ASN HA H -7.412 -31.228 107.263 1.00 . F F . 27 ASN HA 1 1
13 67982 6 1 27 ASN HB2 H -5.974 -32.306 105.561 1.00 . F F . 27 ASN HB2 1 1
13 67983 6 1 27 ASN HB3 H -6.438 -31.086 104.382 1.00 . F F . 27 ASN HB3 1 1
13 67984 6 1 27 ASN HD21 H -4.339 -30.153 104.117 1.00 . F F . 27 ASN HD21 1 1
13 67985 6 1 27 ASN HD22 H -3.549 -29.317 105.362 1.00 . F F . 27 ASN HD22 1 1
13 67986 6 1 27 ASN N N -8.642 -31.853 105.679 1.00 . F F . 27 ASN N 1 1
13 67987 6 1 27 ASN ND2 N -4.264 -29.912 105.065 1.00 . F F . 27 ASN ND2 1 1
13 67988 6 1 27 ASN O O -7.865 -28.977 104.984 1.00 . F F . 27 ASN O 1 1
13 67989 6 1 27 ASN OD1 O -5.064 -30.051 107.110 1.00 . F F . 27 ASN OD1 1 1
13 67990 6 1 28 LYS C C -8.008 -26.620 107.601 1.00 . F F . 28 LYS C 1 1
13 67991 6 1 28 LYS CA C -9.094 -27.566 107.087 1.00 . F F . 28 LYS CA 1 1
13 67992 6 1 28 LYS CB C -10.357 -27.405 107.977 1.00 . F F . 28 LYS CB 1 1
13 67993 6 1 28 LYS CD C -12.806 -28.020 108.302 1.00 . F F . 28 LYS CD 1 1
13 67994 6 1 28 LYS CE C -13.959 -28.938 107.826 1.00 . F F . 28 LYS CE 1 1
13 67995 6 1 28 LYS CG C -11.555 -28.191 107.394 1.00 . F F . 28 LYS CG 1 1
13 67996 6 1 28 LYS H H -8.716 -29.478 107.960 1.00 . F F . 28 LYS H 1 1
13 67997 6 1 28 LYS HA H -9.352 -27.286 106.067 1.00 . F F . 28 LYS HA 1 1
13 67998 6 1 28 LYS HB2 H -10.138 -27.777 108.963 1.00 . F F . 28 LYS HB2 1 1
13 67999 6 1 28 LYS HB3 H -10.628 -26.355 108.045 1.00 . F F . 28 LYS HB3 1 1
13 68000 6 1 28 LYS HD2 H -12.551 -28.286 109.318 1.00 . F F . 28 LYS HD2 1 1
13 68001 6 1 28 LYS HD3 H -13.134 -26.990 108.277 1.00 . F F . 28 LYS HD3 1 1
13 68002 6 1 28 LYS HE2 H -13.638 -29.966 107.861 1.00 . F F . 28 LYS HE2 1 1
13 68003 6 1 28 LYS HE3 H -14.814 -28.810 108.477 1.00 . F F . 28 LYS HE3 1 1
13 68004 6 1 28 LYS HG2 H -11.774 -27.820 106.405 1.00 . F F . 28 LYS HG2 1 1
13 68005 6 1 28 LYS HG3 H -11.296 -29.235 107.331 1.00 . F F . 28 LYS HG3 1 1
13 68006 6 1 28 LYS HZ1 H -15.363 -28.374 106.396 1.00 . F F . 28 LYS HZ1 1 1
13 68007 6 1 28 LYS HZ2 H -14.131 -29.380 105.798 1.00 . F F . 28 LYS HZ2 1 1
13 68008 6 1 28 LYS HZ3 H -13.811 -27.744 106.126 1.00 . F F . 28 LYS HZ3 1 1
13 68009 6 1 28 LYS N N -8.603 -28.962 107.130 1.00 . F F . 28 LYS N 1 1
13 68010 6 1 28 LYS NZ N -14.345 -28.582 106.431 1.00 . F F . 28 LYS NZ 1 1
13 68011 6 1 28 LYS O O -7.621 -26.690 108.769 1.00 . F F . 28 LYS O 1 1
13 68012 6 1 29 GLY C C -7.006 -23.841 108.244 1.00 . F F . 29 GLY C 1 1
13 68013 6 1 29 GLY CA C -6.513 -24.759 107.114 1.00 . F F . 29 GLY CA 1 1
13 68014 6 1 29 GLY H H -7.889 -25.714 105.814 1.00 . F F . 29 GLY H 1 1
13 68015 6 1 29 GLY HA2 H -5.623 -25.283 107.441 1.00 . F F . 29 GLY HA2 1 1
13 68016 6 1 29 GLY HA3 H -6.265 -24.155 106.251 1.00 . F F . 29 GLY HA3 1 1
13 68017 6 1 29 GLY N N -7.535 -25.727 106.731 1.00 . F F . 29 GLY N 1 1
13 68018 6 1 29 GLY O O -7.594 -24.309 109.217 1.00 . F F . 29 GLY O 1 1
13 68019 6 1 30 ALA C C -8.241 -20.590 108.477 1.00 . F F . 30 ALA C 1 1
13 68020 6 1 30 ALA CA C -7.204 -21.513 109.100 1.00 . F F . 30 ALA CA 1 1
13 68021 6 1 30 ALA CB C -5.981 -20.690 109.552 1.00 . F F . 30 ALA CB 1 1
13 68022 6 1 30 ALA H H -6.307 -22.215 107.296 1.00 . F F . 30 ALA H 1 1
13 68023 6 1 30 ALA HA H -7.636 -21.997 109.977 1.00 . F F . 30 ALA HA 1 1
13 68024 6 1 30 ALA HB1 H -5.233 -21.353 109.960 1.00 . F F . 30 ALA HB1 1 1
13 68025 6 1 30 ALA HB2 H -6.278 -19.975 110.309 1.00 . F F . 30 ALA HB2 1 1
13 68026 6 1 30 ALA HB3 H -5.564 -20.160 108.707 1.00 . F F . 30 ALA HB3 1 1
13 68027 6 1 30 ALA N N -6.773 -22.524 108.102 1.00 . F F . 30 ALA N 1 1
13 68028 6 1 30 ALA O O -7.992 -19.989 107.436 1.00 . F F . 30 ALA O 1 1
13 68029 6 1 31 ILE C C -10.231 -18.200 109.247 1.00 . F F . 31 ILE C 1 1
13 68030 6 1 31 ILE CA C -10.464 -19.582 108.640 1.00 . F F . 31 ILE CA 1 1
13 68031 6 1 31 ILE CB C -11.846 -20.151 109.059 1.00 . F F . 31 ILE CB 1 1
13 68032 6 1 31 ILE CD1 C -13.284 -22.273 109.033 1.00 . F F . 31 ILE CD1 1 1
13 68033 6 1 31 ILE CG1 C -11.986 -21.618 108.527 1.00 . F F . 31 ILE CG1 1 1
13 68034 6 1 31 ILE CG2 C -12.986 -19.268 108.485 1.00 . F F . 31 ILE CG2 1 1
13 68035 6 1 31 ILE H H -9.533 -20.953 109.963 1.00 . F F . 31 ILE H 1 1
13 68036 6 1 31 ILE HA H -10.431 -19.512 107.557 1.00 . F F . 31 ILE HA 1 1
13 68037 6 1 31 ILE HB H -11.915 -20.157 110.142 1.00 . F F . 31 ILE HB 1 1
13 68038 6 1 31 ILE HD11 H -13.301 -23.311 108.734 1.00 . F F . 31 ILE HD11 1 1
13 68039 6 1 31 ILE HD12 H -14.137 -21.766 108.608 1.00 . F F . 31 ILE HD12 1 1
13 68040 6 1 31 ILE HD13 H -13.328 -22.211 110.112 1.00 . F F . 31 ILE HD13 1 1
13 68041 6 1 31 ILE HG12 H -11.993 -21.610 107.446 1.00 . F F . 31 ILE HG12 1 1
13 68042 6 1 31 ILE HG13 H -11.148 -22.214 108.866 1.00 . F F . 31 ILE HG13 1 1
13 68043 6 1 31 ILE HG21 H -12.897 -18.258 108.857 1.00 . F F . 31 ILE HG21 1 1
13 68044 6 1 31 ILE HG22 H -13.944 -19.662 108.783 1.00 . F F . 31 ILE HG22 1 1
13 68045 6 1 31 ILE HG23 H -12.923 -19.257 107.407 1.00 . F F . 31 ILE HG23 1 1
13 68046 6 1 31 ILE N N -9.398 -20.460 109.125 1.00 . F F . 31 ILE N 1 1
13 68047 6 1 31 ILE O O -9.943 -18.093 110.437 1.00 . F F . 31 ILE O 1 1
13 68048 6 1 32 ILE C C -11.235 -14.864 108.318 1.00 . F F . 32 ILE C 1 1
13 68049 6 1 32 ILE CA C -10.135 -15.758 108.899 1.00 . F F . 32 ILE CA 1 1
13 68050 6 1 32 ILE CB C -8.727 -15.237 108.461 1.00 . F F . 32 ILE CB 1 1
13 68051 6 1 32 ILE CD1 C -6.215 -15.778 108.531 1.00 . F F . 32 ILE CD1 1 1
13 68052 6 1 32 ILE CG1 C -7.626 -16.263 108.902 1.00 . F F . 32 ILE CG1 1 1
13 68053 6 1 32 ILE CG2 C -8.459 -13.840 109.098 1.00 . F F . 32 ILE CG2 1 1
13 68054 6 1 32 ILE H H -10.570 -17.291 107.488 1.00 . F F . 32 ILE H 1 1
13 68055 6 1 32 ILE HA H -10.203 -15.715 109.987 1.00 . F F . 32 ILE HA 1 1
13 68056 6 1 32 ILE HB H -8.704 -15.138 107.383 1.00 . F F . 32 ILE HB 1 1
13 68057 6 1 32 ILE HD11 H -6.191 -15.450 107.502 1.00 . F F . 32 ILE HD11 1 1
13 68058 6 1 32 ILE HD12 H -5.521 -16.587 108.662 1.00 . F F . 32 ILE HD12 1 1
13 68059 6 1 32 ILE HD13 H -5.932 -14.961 109.179 1.00 . F F . 32 ILE HD13 1 1
13 68060 6 1 32 ILE HG12 H -7.677 -16.404 109.972 1.00 . F F . 32 ILE HG12 1 1
13 68061 6 1 32 ILE HG13 H -7.805 -17.209 108.414 1.00 . F F . 32 ILE HG13 1 1
13 68062 6 1 32 ILE HG21 H -9.238 -13.147 108.818 1.00 . F F . 32 ILE HG21 1 1
13 68063 6 1 32 ILE HG22 H -7.514 -13.449 108.754 1.00 . F F . 32 ILE HG22 1 1
13 68064 6 1 32 ILE HG23 H -8.436 -13.933 110.173 1.00 . F F . 32 ILE HG23 1 1
13 68065 6 1 32 ILE N N -10.343 -17.141 108.430 1.00 . F F . 32 ILE N 1 1
13 68066 6 1 32 ILE O O -11.579 -14.970 107.140 1.00 . F F . 32 ILE O 1 1
13 68067 6 1 33 GLY C C -14.085 -13.741 108.304 1.00 . F F . 33 GLY C 1 1
13 68068 6 1 33 GLY CA C -12.798 -13.041 108.726 1.00 . F F . 33 GLY CA 1 1
13 68069 6 1 33 GLY H H -11.432 -13.924 110.073 1.00 . F F . 33 GLY H 1 1
13 68070 6 1 33 GLY HA2 H -13.018 -12.373 109.547 1.00 . F F . 33 GLY HA2 1 1
13 68071 6 1 33 GLY HA3 H -12.430 -12.453 107.893 1.00 . F F . 33 GLY HA3 1 1
13 68072 6 1 33 GLY N N -11.762 -13.970 109.152 1.00 . F F . 33 GLY N 1 1
13 68073 6 1 33 GLY O O -14.546 -13.570 107.169 1.00 . F F . 33 GLY O 1 1
13 68074 6 1 34 LEU C C -17.066 -14.468 109.779 1.00 . F F . 34 LEU C 1 1
13 68075 6 1 34 LEU CA C -15.981 -15.201 108.991 1.00 . F F . 34 LEU CA 1 1
13 68076 6 1 34 LEU CB C -15.889 -16.687 109.453 1.00 . F F . 34 LEU CB 1 1
13 68077 6 1 34 LEU CD1 C -17.999 -17.334 108.065 1.00 . F F . 34 LEU CD1 1 1
13 68078 6 1 34 LEU CD2 C -17.042 -18.947 109.773 1.00 . F F . 34 LEU CD2 1 1
13 68079 6 1 34 LEU CG C -17.282 -17.445 109.440 1.00 . F F . 34 LEU CG 1 1
13 68080 6 1 34 LEU H H -14.286 -14.562 110.136 1.00 . F F . 34 LEU H 1 1
13 68081 6 1 34 LEU HA H -16.231 -15.180 107.936 1.00 . F F . 34 LEU HA 1 1
13 68082 6 1 34 LEU HB2 H -15.196 -17.207 108.800 1.00 . F F . 34 LEU HB2 1 1
13 68083 6 1 34 LEU HB3 H -15.486 -16.705 110.453 1.00 . F F . 34 LEU HB3 1 1
13 68084 6 1 34 LEU HD11 H -18.415 -16.354 107.950 1.00 . F F . 34 LEU HD11 1 1
13 68085 6 1 34 LEU HD12 H -18.796 -18.062 107.986 1.00 . F F . 34 LEU HD12 1 1
13 68086 6 1 34 LEU HD13 H -17.283 -17.508 107.287 1.00 . F F . 34 LEU HD13 1 1
13 68087 6 1 34 LEU HD21 H -16.477 -19.412 108.974 1.00 . F F . 34 LEU HD21 1 1
13 68088 6 1 34 LEU HD22 H -17.991 -19.450 109.877 1.00 . F F . 34 LEU HD22 1 1
13 68089 6 1 34 LEU HD23 H -16.489 -19.043 110.695 1.00 . F F . 34 LEU HD23 1 1
13 68090 6 1 34 LEU HG H -17.928 -17.024 110.192 1.00 . F F . 34 LEU HG 1 1
13 68091 6 1 34 LEU N N -14.694 -14.500 109.240 1.00 . F F . 34 LEU N 1 1
13 68092 6 1 34 LEU O O -16.896 -14.182 110.967 1.00 . F F . 34 LEU O 1 1
13 68093 6 1 35 MET C C -20.598 -14.174 109.288 1.00 . F F . 35 MET C 1 1
13 68094 6 1 35 MET CA C -19.323 -13.497 109.751 1.00 . F F . 35 MET CA 1 1
13 68095 6 1 35 MET CB C -19.338 -11.998 109.353 1.00 . F F . 35 MET CB 1 1
13 68096 6 1 35 MET CE C -22.096 -9.023 110.106 1.00 . F F . 35 MET CE 1 1
13 68097 6 1 35 MET CG C -20.457 -11.238 110.102 1.00 . F F . 35 MET CG 1 1
13 68098 6 1 35 MET H H -18.261 -14.441 108.173 1.00 . F F . 35 MET H 1 1
13 68099 6 1 35 MET HA H -19.263 -13.579 110.839 1.00 . F F . 35 MET HA 1 1
13 68100 6 1 35 MET HB2 H -18.385 -11.560 109.608 1.00 . F F . 35 MET HB2 1 1
13 68101 6 1 35 MET HB3 H -19.495 -11.905 108.287 1.00 . F F . 35 MET HB3 1 1
13 68102 6 1 35 MET HE1 H -22.156 -7.953 110.249 1.00 . F F . 35 MET HE1 1 1
13 68103 6 1 35 MET HE2 H -22.386 -9.518 111.020 1.00 . F F . 35 MET HE2 1 1
13 68104 6 1 35 MET HE3 H -22.763 -9.320 109.309 1.00 . F F . 35 MET HE3 1 1
13 68105 6 1 35 MET HG2 H -21.422 -11.643 109.829 1.00 . F F . 35 MET HG2 1 1
13 68106 6 1 35 MET HG3 H -20.317 -11.344 111.170 1.00 . F F . 35 MET HG3 1 1
13 68107 6 1 35 MET N N -18.185 -14.174 109.118 1.00 . F F . 35 MET N 1 1
13 68108 6 1 35 MET O O -20.660 -14.682 108.177 1.00 . F F . 35 MET O 1 1
13 68109 6 1 35 MET SD S -20.393 -9.478 109.663 1.00 . F F . 35 MET SD 1 1
13 68110 6 1 36 VAL C C -23.890 -14.164 110.791 1.00 . F F . 36 VAL C 1 1
13 68111 6 1 36 VAL CA C -22.872 -14.823 109.883 1.00 . F F . 36 VAL CA 1 1
13 68112 6 1 36 VAL CB C -22.800 -16.357 110.188 1.00 . F F . 36 VAL CB 1 1
13 68113 6 1 36 VAL CG1 C -24.159 -17.036 109.857 1.00 . F F . 36 VAL CG1 1 1
13 68114 6 1 36 VAL CG2 C -21.677 -17.061 109.363 1.00 . F F . 36 VAL CG2 1 1
13 68115 6 1 36 VAL H H -21.473 -13.772 111.038 1.00 . F F . 36 VAL H 1 1
13 68116 6 1 36 VAL HA H -23.160 -14.668 108.853 1.00 . F F . 36 VAL HA 1 1
13 68117 6 1 36 VAL HB H -22.595 -16.497 111.244 1.00 . F F . 36 VAL HB 1 1
13 68118 6 1 36 VAL HG11 H -24.922 -16.701 110.539 1.00 . F F . 36 VAL HG11 1 1
13 68119 6 1 36 VAL HG12 H -24.069 -18.111 109.951 1.00 . F F . 36 VAL HG12 1 1
13 68120 6 1 36 VAL HG13 H -24.451 -16.793 108.843 1.00 . F F . 36 VAL HG13 1 1
13 68121 6 1 36 VAL HG21 H -20.705 -16.752 109.712 1.00 . F F . 36 VAL HG21 1 1
13 68122 6 1 36 VAL HG22 H -21.785 -16.822 108.321 1.00 . F F . 36 VAL HG22 1 1
13 68123 6 1 36 VAL HG23 H -21.757 -18.136 109.483 1.00 . F F . 36 VAL HG23 1 1
13 68124 6 1 36 VAL N N -21.603 -14.194 110.162 1.00 . F F . 36 VAL N 1 1
13 68125 6 1 36 VAL O O -23.532 -13.589 111.818 1.00 . F F . 36 VAL O 1 1
13 68126 6 1 37 GLY C C -26.013 -12.261 111.545 1.00 . F F . 37 GLY C 1 1
13 68127 6 1 37 GLY CA C -26.219 -13.736 111.251 1.00 . F F . 37 GLY CA 1 1
13 68128 6 1 37 GLY H H -25.366 -14.777 109.614 1.00 . F F . 37 GLY H 1 1
13 68129 6 1 37 GLY HA2 H -27.155 -13.869 110.739 1.00 . F F . 37 GLY HA2 1 1
13 68130 6 1 37 GLY HA3 H -26.254 -14.277 112.189 1.00 . F F . 37 GLY HA3 1 1
13 68131 6 1 37 GLY N N -25.143 -14.284 110.433 1.00 . F F . 37 GLY N 1 1
13 68132 6 1 37 GLY O O -25.673 -11.898 112.665 1.00 . F F . 37 GLY O 1 1
13 68133 6 1 38 GLY C C -26.018 -9.244 109.371 1.00 . F F . 38 GLY C 1 1
13 68134 6 1 38 GLY CA C -26.068 -9.956 110.709 1.00 . F F . 38 GLY CA 1 1
13 68135 6 1 38 GLY H H -26.490 -11.761 109.662 1.00 . F F . 38 GLY H 1 1
13 68136 6 1 38 GLY HA2 H -26.912 -9.578 111.267 1.00 . F F . 38 GLY HA2 1 1
13 68137 6 1 38 GLY HA3 H -25.152 -9.747 111.241 1.00 . F F . 38 GLY HA3 1 1
13 68138 6 1 38 GLY N N -26.223 -11.408 110.535 1.00 . F F . 38 GLY N 1 1
13 68139 6 1 38 GLY O O -26.345 -9.827 108.364 1.00 . F F . 38 GLY O 1 1
13 68140 6 1 39 VAL C C -24.133 -6.519 108.061 1.00 . F F . 39 VAL C 1 1
13 68141 6 1 39 VAL CA C -25.505 -7.151 108.151 1.00 . F F . 39 VAL CA 1 1
13 68142 6 1 39 VAL CB C -26.627 -6.070 108.165 1.00 . F F . 39 VAL CB 1 1
13 68143 6 1 39 VAL CG1 C -28.016 -6.754 108.037 1.00 . F F . 39 VAL CG1 1 1
13 68144 6 1 39 VAL CG2 C -26.576 -5.265 109.480 1.00 . F F . 39 VAL CG2 1 1
13 68145 6 1 39 VAL H H -25.361 -7.555 110.235 1.00 . F F . 39 VAL H 1 1
13 68146 6 1 39 VAL HA H -25.636 -7.771 107.267 1.00 . F F . 39 VAL HA 1 1
13 68147 6 1 39 VAL HB H -26.490 -5.394 107.330 1.00 . F F . 39 VAL HB 1 1
13 68148 6 1 39 VAL HG11 H -28.168 -7.424 108.873 1.00 . F F . 39 VAL HG11 1 1
13 68149 6 1 39 VAL HG12 H -28.063 -7.316 107.117 1.00 . F F . 39 VAL HG12 1 1
13 68150 6 1 39 VAL HG13 H -28.793 -6.002 108.033 1.00 . F F . 39 VAL HG13 1 1
13 68151 6 1 39 VAL HG21 H -25.608 -4.800 109.592 1.00 . F F . 39 VAL HG21 1 1
13 68152 6 1 39 VAL HG22 H -26.756 -5.926 110.309 1.00 . F F . 39 VAL HG22 1 1
13 68153 6 1 39 VAL HG23 H -27.339 -4.497 109.466 1.00 . F F . 39 VAL HG23 1 1
13 68154 6 1 39 VAL N N -25.604 -7.964 109.378 1.00 . F F . 39 VAL N 1 1
13 68155 6 1 39 VAL O O -23.538 -6.205 109.075 1.00 . F F . 39 VAL O 1 1
13 68156 6 1 40 VAL C C -21.228 -6.586 107.145 1.00 . F F . 40 VAL C 1 1
13 68157 6 1 40 VAL CA C -22.359 -5.704 106.585 1.00 . F F . 40 VAL CA 1 1
13 68158 6 1 40 VAL CB C -22.312 -4.265 107.188 1.00 . F F . 40 VAL CB 1 1
13 68159 6 1 40 VAL CG1 C -21.082 -3.499 106.640 1.00 . F F . 40 VAL CG1 1 1
13 68160 6 1 40 VAL CG2 C -23.605 -3.499 106.805 1.00 . F F . 40 VAL CG2 1 1
13 68161 6 1 40 VAL H H -24.203 -6.593 106.062 1.00 . F F . 40 VAL H 1 1
13 68162 6 1 40 VAL HA H -22.232 -5.633 105.513 1.00 . F F . 40 VAL HA 1 1
13 68163 6 1 40 VAL HB H -22.237 -4.319 108.266 1.00 . F F . 40 VAL HB 1 1
13 68164 6 1 40 VAL HG11 H -20.180 -4.049 106.863 1.00 . F F . 40 VAL HG11 1 1
13 68165 6 1 40 VAL HG12 H -21.028 -2.519 107.097 1.00 . F F . 40 VAL HG12 1 1
13 68166 6 1 40 VAL HG13 H -21.175 -3.385 105.571 1.00 . F F . 40 VAL HG13 1 1
13 68167 6 1 40 VAL HG21 H -24.467 -3.985 107.221 1.00 . F F . 40 VAL HG21 1 1
13 68168 6 1 40 VAL HG22 H -23.702 -3.467 105.731 1.00 . F F . 40 VAL HG22 1 1
13 68169 6 1 40 VAL HG23 H -23.556 -2.493 107.190 1.00 . F F . 40 VAL HG23 1 1
13 68170 6 1 40 VAL N N -23.656 -6.324 106.829 1.00 . F F . 40 VAL N 1 1
13 68171 6 1 40 VAL O O -20.515 -7.186 106.351 1.00 . F F . 40 VAL O 1 1
13 68172 6 1 40 VAL OXT O -21.090 -6.640 108.355 1.00 . F F . 40 VAL OXT 1 1
13 68173 7 1 1 ASP C C -15.682 -55.860 112.219 1.00 . G G . 1 ASP C 1 1
13 68174 7 1 1 ASP CA C -15.450 -57.346 112.441 1.00 . G G . 1 ASP CA 1 1
13 68175 7 1 1 ASP CB C -15.174 -57.645 113.926 1.00 . G G . 1 ASP CB 1 1
13 68176 7 1 1 ASP CG C -14.908 -59.137 114.118 1.00 . G G . 1 ASP CG 1 1
13 68177 7 1 1 ASP H1 H -14.521 -58.638 111.103 1.00 . G G . 1 ASP H1 1 1
13 68178 7 1 1 ASP H2 H -13.472 -57.960 112.256 1.00 . G G . 1 ASP H2 1 1
13 68179 7 1 1 ASP H3 H -14.033 -57.021 110.956 1.00 . G G . 1 ASP H3 1 1
13 68180 7 1 1 ASP HA H -16.327 -57.892 112.117 1.00 . G G . 1 ASP HA 1 1
13 68181 7 1 1 ASP HB2 H -14.308 -57.087 114.252 1.00 . G G . 1 ASP HB2 1 1
13 68182 7 1 1 ASP HB3 H -16.032 -57.358 114.520 1.00 . G G . 1 ASP HB3 1 1
13 68183 7 1 1 ASP N N -14.280 -57.774 111.629 1.00 . G G . 1 ASP N 1 1
13 68184 7 1 1 ASP O O -15.017 -55.237 111.391 1.00 . G G . 1 ASP O 1 1
13 68185 7 1 1 ASP OD1 O -13.759 -59.531 114.019 1.00 . G G . 1 ASP OD1 1 1
13 68186 7 1 1 ASP OD2 O -15.860 -59.863 114.361 1.00 . G G . 1 ASP OD2 1 1
13 68187 7 1 2 ALA C C -15.756 -53.024 113.311 1.00 . G G . 2 ALA C 1 1
13 68188 7 1 2 ALA CA C -16.947 -53.867 112.826 1.00 . G G . 2 ALA CA 1 1
13 68189 7 1 2 ALA CB C -18.202 -53.553 113.630 1.00 . G G . 2 ALA CB 1 1
13 68190 7 1 2 ALA H H -17.132 -55.837 113.603 1.00 . G G . 2 ALA H 1 1
13 68191 7 1 2 ALA HA H -17.143 -53.641 111.782 1.00 . G G . 2 ALA HA 1 1
13 68192 7 1 2 ALA HB1 H -18.015 -53.779 114.680 1.00 . G G . 2 ALA HB1 1 1
13 68193 7 1 2 ALA HB2 H -19.027 -54.156 113.289 1.00 . G G . 2 ALA HB2 1 1
13 68194 7 1 2 ALA HB3 H -18.454 -52.505 113.541 1.00 . G G . 2 ALA HB3 1 1
13 68195 7 1 2 ALA N N -16.634 -55.291 112.959 1.00 . G G . 2 ALA N 1 1
13 68196 7 1 2 ALA O O -15.173 -53.301 114.361 1.00 . G G . 2 ALA O 1 1
13 68197 7 1 3 GLU C C -14.627 -49.663 112.492 1.00 . G G . 3 GLU C 1 1
13 68198 7 1 3 GLU CA C -14.254 -51.111 112.825 1.00 . G G . 3 GLU CA 1 1
13 68199 7 1 3 GLU CB C -13.038 -51.557 111.980 1.00 . G G . 3 GLU CB 1 1
13 68200 7 1 3 GLU CD C -10.573 -51.228 111.532 1.00 . G G . 3 GLU CD 1 1
13 68201 7 1 3 GLU CG C -11.773 -50.746 112.348 1.00 . G G . 3 GLU CG 1 1
13 68202 7 1 3 GLU H H -15.892 -51.854 111.694 1.00 . G G . 3 GLU H 1 1
13 68203 7 1 3 GLU HA H -13.992 -51.173 113.879 1.00 . G G . 3 GLU HA 1 1
13 68204 7 1 3 GLU HB2 H -12.854 -52.607 112.166 1.00 . G G . 3 GLU HB2 1 1
13 68205 7 1 3 GLU HB3 H -13.257 -51.422 110.927 1.00 . G G . 3 GLU HB3 1 1
13 68206 7 1 3 GLU HG2 H -11.935 -49.698 112.142 1.00 . G G . 3 GLU HG2 1 1
13 68207 7 1 3 GLU HG3 H -11.560 -50.873 113.399 1.00 . G G . 3 GLU HG3 1 1
13 68208 7 1 3 GLU N N -15.390 -52.004 112.518 1.00 . G G . 3 GLU N 1 1
13 68209 7 1 3 GLU O O -14.652 -49.286 111.324 1.00 . G G . 3 GLU O 1 1
13 68210 7 1 3 GLU OE1 O -9.911 -52.151 111.977 1.00 . G G . 3 GLU OE1 1 1
13 68211 7 1 3 GLU OE2 O -10.338 -50.669 110.473 1.00 . G G . 3 GLU OE2 1 1
13 68212 7 1 4 PHE C C -14.022 -46.649 112.894 1.00 . G G . 4 PHE C 1 1
13 68213 7 1 4 PHE CA C -15.255 -47.443 113.344 1.00 . G G . 4 PHE CA 1 1
13 68214 7 1 4 PHE CB C -15.837 -46.861 114.661 1.00 . G G . 4 PHE CB 1 1
13 68215 7 1 4 PHE CD1 C -17.282 -48.833 115.409 1.00 . G G . 4 PHE CD1 1 1
13 68216 7 1 4 PHE CD2 C -18.407 -46.757 114.813 1.00 . G G . 4 PHE CD2 1 1
13 68217 7 1 4 PHE CE1 C -18.527 -49.417 115.690 1.00 . G G . 4 PHE CE1 1 1
13 68218 7 1 4 PHE CE2 C -19.646 -47.351 115.096 1.00 . G G . 4 PHE CE2 1 1
13 68219 7 1 4 PHE CG C -17.210 -47.496 114.967 1.00 . G G . 4 PHE CG 1 1
13 68220 7 1 4 PHE CZ C -19.705 -48.677 115.535 1.00 . G G . 4 PHE CZ 1 1
13 68221 7 1 4 PHE H H -14.838 -49.218 114.437 1.00 . G G . 4 PHE H 1 1
13 68222 7 1 4 PHE HA H -16.008 -47.360 112.565 1.00 . G G . 4 PHE HA 1 1
13 68223 7 1 4 PHE HB2 H -15.155 -47.077 115.470 1.00 . G G . 4 PHE HB2 1 1
13 68224 7 1 4 PHE HB3 H -15.939 -45.784 114.570 1.00 . G G . 4 PHE HB3 1 1
13 68225 7 1 4 PHE HD1 H -16.379 -49.413 115.533 1.00 . G G . 4 PHE HD1 1 1
13 68226 7 1 4 PHE HD2 H -18.372 -45.732 114.473 1.00 . G G . 4 PHE HD2 1 1
13 68227 7 1 4 PHE HE1 H -18.577 -50.444 116.028 1.00 . G G . 4 PHE HE1 1 1
13 68228 7 1 4 PHE HE2 H -20.558 -46.780 114.978 1.00 . G G . 4 PHE HE2 1 1
13 68229 7 1 4 PHE HZ H -20.661 -49.131 115.754 1.00 . G G . 4 PHE HZ 1 1
13 68230 7 1 4 PHE N N -14.898 -48.856 113.528 1.00 . G G . 4 PHE N 1 1
13 68231 7 1 4 PHE O O -12.901 -47.158 112.895 1.00 . G G . 4 PHE O 1 1
13 68232 7 1 5 ARG C C -12.255 -44.101 113.102 1.00 . G G . 5 ARG C 1 1
13 68233 7 1 5 ARG CA C -13.206 -44.515 111.977 1.00 . G G . 5 ARG CA 1 1
13 68234 7 1 5 ARG CB C -13.845 -43.226 111.369 1.00 . G G . 5 ARG CB 1 1
13 68235 7 1 5 ARG CD C -15.642 -42.293 109.829 1.00 . G G . 5 ARG CD 1 1
13 68236 7 1 5 ARG CG C -15.145 -43.551 110.573 1.00 . G G . 5 ARG CG 1 1
13 68237 7 1 5 ARG CZ C -14.684 -40.621 108.317 1.00 . G G . 5 ARG CZ 1 1
13 68238 7 1 5 ARG H H -15.184 -45.080 112.485 1.00 . G G . 5 ARG H 1 1
13 68239 7 1 5 ARG HA H -12.644 -45.035 111.202 1.00 . G G . 5 ARG HA 1 1
13 68240 7 1 5 ARG HB2 H -14.102 -42.530 112.158 1.00 . G G . 5 ARG HB2 1 1
13 68241 7 1 5 ARG HB3 H -13.121 -42.748 110.732 1.00 . G G . 5 ARG HB3 1 1
13 68242 7 1 5 ARG HD2 H -16.472 -42.551 109.183 1.00 . G G . 5 ARG HD2 1 1
13 68243 7 1 5 ARG HD3 H -15.965 -41.551 110.548 1.00 . G G . 5 ARG HD3 1 1
13 68244 7 1 5 ARG HE H -13.706 -42.222 108.983 1.00 . G G . 5 ARG HE 1 1
13 68245 7 1 5 ARG HG2 H -14.958 -44.331 109.871 1.00 . G G . 5 ARG HG2 1 1
13 68246 7 1 5 ARG HG3 H -15.915 -43.889 111.252 1.00 . G G . 5 ARG HG3 1 1
13 68247 7 1 5 ARG HH11 H -16.586 -40.291 108.855 1.00 . G G . 5 ARG HH11 1 1
13 68248 7 1 5 ARG HH12 H -15.905 -39.125 107.780 1.00 . G G . 5 ARG HH12 1 1
13 68249 7 1 5 ARG HH21 H -12.816 -40.733 107.625 1.00 . G G . 5 ARG HH21 1 1
13 68250 7 1 5 ARG HH22 H -13.727 -39.391 107.080 1.00 . G G . 5 ARG HH22 1 1
13 68251 7 1 5 ARG N N -14.263 -45.405 112.477 1.00 . G G . 5 ARG N 1 1
13 68252 7 1 5 ARG NE N -14.558 -41.743 109.017 1.00 . G G . 5 ARG NE 1 1
13 68253 7 1 5 ARG NH1 N -15.811 -39.956 108.319 1.00 . G G . 5 ARG NH1 1 1
13 68254 7 1 5 ARG NH2 N -13.665 -40.209 107.622 1.00 . G G . 5 ARG NH2 1 1
13 68255 7 1 5 ARG O O -12.694 -43.885 114.229 1.00 . G G . 5 ARG O 1 1
13 68256 7 1 6 HIS C C -9.512 -42.072 113.431 1.00 . G G . 6 HIS C 1 1
13 68257 7 1 6 HIS CA C -9.937 -43.513 113.753 1.00 . G G . 6 HIS CA 1 1
13 68258 7 1 6 HIS CB C -8.721 -44.455 113.673 1.00 . G G . 6 HIS CB 1 1
13 68259 7 1 6 HIS CD2 C -9.734 -46.438 115.083 1.00 . G G . 6 HIS CD2 1 1
13 68260 7 1 6 HIS CE1 C -9.472 -48.024 113.629 1.00 . G G . 6 HIS CE1 1 1
13 68261 7 1 6 HIS CG C -9.152 -45.870 113.975 1.00 . G G . 6 HIS CG 1 1
13 68262 7 1 6 HIS H H -10.680 -44.111 111.849 1.00 . G G . 6 HIS H 1 1
13 68263 7 1 6 HIS HA H -10.335 -43.543 114.769 1.00 . G G . 6 HIS HA 1 1
13 68264 7 1 6 HIS HB2 H -8.298 -44.419 112.680 1.00 . G G . 6 HIS HB2 1 1
13 68265 7 1 6 HIS HB3 H -7.973 -44.149 114.394 1.00 . G G . 6 HIS HB3 1 1
13 68266 7 1 6 HIS HD2 H -9.998 -45.909 115.987 1.00 . G G . 6 HIS HD2 1 1
13 68267 7 1 6 HIS HE1 H -9.481 -48.990 113.147 1.00 . G G . 6 HIS HE1 1 1
13 68268 7 1 6 HIS HE2 H -10.330 -48.449 115.479 1.00 . G G . 6 HIS HE2 1 1
13 68269 7 1 6 HIS N N -10.958 -43.949 112.777 1.00 . G G . 6 HIS N 1 1
13 68270 7 1 6 HIS ND1 N -8.995 -46.900 113.061 1.00 . G G . 6 HIS ND1 1 1
13 68271 7 1 6 HIS NE2 N -9.935 -47.797 114.862 1.00 . G G . 6 HIS NE2 1 1
13 68272 7 1 6 HIS O O -9.008 -41.794 112.341 1.00 . G G . 6 HIS O 1 1
13 68273 7 1 7 ASP C C -7.893 -39.510 114.133 1.00 . G G . 7 ASP C 1 1
13 68274 7 1 7 ASP CA C -9.408 -39.739 114.217 1.00 . G G . 7 ASP CA 1 1
13 68275 7 1 7 ASP CB C -9.998 -38.943 115.395 1.00 . G G . 7 ASP CB 1 1
13 68276 7 1 7 ASP CG C -11.509 -39.157 115.452 1.00 . G G . 7 ASP CG 1 1
13 68277 7 1 7 ASP H H -10.158 -41.451 115.219 1.00 . G G . 7 ASP H 1 1
13 68278 7 1 7 ASP HA H -9.863 -39.377 113.314 1.00 . G G . 7 ASP HA 1 1
13 68279 7 1 7 ASP HB2 H -9.554 -39.285 116.320 1.00 . G G . 7 ASP HB2 1 1
13 68280 7 1 7 ASP HB3 H -9.793 -37.887 115.267 1.00 . G G . 7 ASP HB3 1 1
13 68281 7 1 7 ASP N N -9.740 -41.160 114.384 1.00 . G G . 7 ASP N 1 1
13 68282 7 1 7 ASP O O -7.122 -40.117 114.876 1.00 . G G . 7 ASP O 1 1
13 68283 7 1 7 ASP OD1 O -12.217 -38.400 114.809 1.00 . G G . 7 ASP OD1 1 1
13 68284 7 1 7 ASP OD2 O -11.931 -40.085 116.121 1.00 . G G . 7 ASP OD2 1 1
13 68285 7 1 8 SER C C -5.938 -36.889 112.398 1.00 . G G . 8 SER C 1 1
13 68286 7 1 8 SER CA C -6.059 -38.266 113.052 1.00 . G G . 8 SER CA 1 1
13 68287 7 1 8 SER CB C -5.370 -39.327 112.183 1.00 . G G . 8 SER CB 1 1
13 68288 7 1 8 SER H H -8.149 -38.148 112.680 1.00 . G G . 8 SER H 1 1
13 68289 7 1 8 SER HA H -5.564 -38.227 114.018 1.00 . G G . 8 SER HA 1 1
13 68290 7 1 8 SER HB2 H -5.468 -40.294 112.648 1.00 . G G . 8 SER HB2 1 1
13 68291 7 1 8 SER HB3 H -5.834 -39.355 111.204 1.00 . G G . 8 SER HB3 1 1
13 68292 7 1 8 SER HG H -3.739 -39.116 111.141 1.00 . G G . 8 SER HG 1 1
13 68293 7 1 8 SER N N -7.479 -38.606 113.231 1.00 . G G . 8 SER N 1 1
13 68294 7 1 8 SER O O -6.934 -36.176 112.268 1.00 . G G . 8 SER O 1 1
13 68295 7 1 8 SER OG O -3.990 -39.006 112.061 1.00 . G G . 8 SER OG 1 1
13 68296 7 1 9 GLY C C -3.415 -34.399 112.111 1.00 . G G . 9 GLY C 1 1
13 68297 7 1 9 GLY CA C -4.433 -35.226 111.322 1.00 . G G . 9 GLY CA 1 1
13 68298 7 1 9 GLY H H -3.967 -37.151 112.117 1.00 . G G . 9 GLY H 1 1
13 68299 7 1 9 GLY HA2 H -4.033 -35.426 110.342 1.00 . G G . 9 GLY HA2 1 1
13 68300 7 1 9 GLY HA3 H -5.340 -34.641 111.211 1.00 . G G . 9 GLY HA3 1 1
13 68301 7 1 9 GLY N N -4.710 -36.525 111.984 1.00 . G G . 9 GLY N 1 1
13 68302 7 1 9 GLY O O -3.474 -33.170 112.108 1.00 . G G . 9 GLY O 1 1
13 68303 7 1 10 TYR C C -0.635 -33.403 112.731 1.00 . G G . 10 TYR C 1 1
13 68304 7 1 10 TYR CA C -1.453 -34.391 113.583 1.00 . G G . 10 TYR CA 1 1
13 68305 7 1 10 TYR CB C -0.515 -35.452 114.206 1.00 . G G . 10 TYR CB 1 1
13 68306 7 1 10 TYR CD1 C -0.569 -37.430 112.586 1.00 . G G . 10 TYR CD1 1 1
13 68307 7 1 10 TYR CD2 C 1.369 -35.958 112.548 1.00 . G G . 10 TYR CD2 1 1
13 68308 7 1 10 TYR CE1 C 0.001 -38.198 111.561 1.00 . G G . 10 TYR CE1 1 1
13 68309 7 1 10 TYR CE2 C 1.930 -36.730 111.522 1.00 . G G . 10 TYR CE2 1 1
13 68310 7 1 10 TYR CG C 0.113 -36.303 113.089 1.00 . G G . 10 TYR CG 1 1
13 68311 7 1 10 TYR CZ C 1.247 -37.848 111.030 1.00 . G G . 10 TYR CZ 1 1
13 68312 7 1 10 TYR H H -2.486 -36.056 112.751 1.00 . G G . 10 TYR H 1 1
13 68313 7 1 10 TYR HA H -1.939 -33.848 114.384 1.00 . G G . 10 TYR HA 1 1
13 68314 7 1 10 TYR HB2 H 0.259 -34.959 114.786 1.00 . G G . 10 TYR HB2 1 1
13 68315 7 1 10 TYR HB3 H -1.088 -36.092 114.869 1.00 . G G . 10 TYR HB3 1 1
13 68316 7 1 10 TYR HD1 H -1.532 -37.707 112.993 1.00 . G G . 10 TYR HD1 1 1
13 68317 7 1 10 TYR HD2 H 1.903 -35.096 112.925 1.00 . G G . 10 TYR HD2 1 1
13 68318 7 1 10 TYR HE1 H -0.523 -39.063 111.178 1.00 . G G . 10 TYR HE1 1 1
13 68319 7 1 10 TYR HE2 H 2.892 -36.464 111.108 1.00 . G G . 10 TYR HE2 1 1
13 68320 7 1 10 TYR HH H 1.175 -39.291 109.782 1.00 . G G . 10 TYR HH 1 1
13 68321 7 1 10 TYR N N -2.483 -35.075 112.785 1.00 . G G . 10 TYR N 1 1
13 68322 7 1 10 TYR O O -0.139 -33.761 111.663 1.00 . G G . 10 TYR O 1 1
13 68323 7 1 10 TYR OH O 1.803 -38.606 110.019 1.00 . G G . 10 TYR OH 1 1
13 68324 7 1 11 GLU C C 1.754 -31.178 112.970 1.00 . G G . 11 GLU C 1 1
13 68325 7 1 11 GLU CA C 0.293 -31.127 112.520 1.00 . G G . 11 GLU CA 1 1
13 68326 7 1 11 GLU CB C -0.285 -29.721 112.845 1.00 . G G . 11 GLU CB 1 1
13 68327 7 1 11 GLU CD C -2.228 -28.144 112.505 1.00 . G G . 11 GLU CD 1 1
13 68328 7 1 11 GLU CG C -1.649 -29.519 112.154 1.00 . G G . 11 GLU CG 1 1
13 68329 7 1 11 GLU H H -0.892 -31.945 114.088 1.00 . G G . 11 GLU H 1 1
13 68330 7 1 11 GLU HA H 0.255 -31.287 111.445 1.00 . G G . 11 GLU HA 1 1
13 68331 7 1 11 GLU HB2 H -0.410 -29.635 113.916 1.00 . G G . 11 GLU HB2 1 1
13 68332 7 1 11 GLU HB3 H 0.401 -28.948 112.505 1.00 . G G . 11 GLU HB3 1 1
13 68333 7 1 11 GLU HG2 H -1.518 -29.591 111.080 1.00 . G G . 11 GLU HG2 1 1
13 68334 7 1 11 GLU HG3 H -2.332 -30.288 112.480 1.00 . G G . 11 GLU HG3 1 1
13 68335 7 1 11 GLU N N -0.483 -32.164 113.224 1.00 . G G . 11 GLU N 1 1
13 68336 7 1 11 GLU O O 2.059 -31.556 114.102 1.00 . G G . 11 GLU O 1 1
13 68337 7 1 11 GLU OE1 O -2.285 -27.834 113.683 1.00 . G G . 11 GLU OE1 1 1
13 68338 7 1 11 GLU OE2 O -2.606 -27.425 111.592 1.00 . G G . 11 GLU OE2 1 1
13 68339 7 1 12 VAL C C 4.707 -29.612 111.419 1.00 . G G . 12 VAL C 1 1
13 68340 7 1 12 VAL CA C 4.081 -30.686 112.349 1.00 . G G . 12 VAL CA 1 1
13 68341 7 1 12 VAL CB C 4.715 -32.099 112.183 1.00 . G G . 12 VAL CB 1 1
13 68342 7 1 12 VAL CG1 C 4.341 -32.703 110.817 1.00 . G G . 12 VAL CG1 1 1
13 68343 7 1 12 VAL CG2 C 6.260 -32.036 112.330 1.00 . G G . 12 VAL CG2 1 1
13 68344 7 1 12 VAL H H 2.322 -30.434 111.205 1.00 . G G . 12 VAL H 1 1
13 68345 7 1 12 VAL HA H 4.227 -30.360 113.385 1.00 . G G . 12 VAL HA 1 1
13 68346 7 1 12 VAL HB H 4.317 -32.749 112.962 1.00 . G G . 12 VAL HB 1 1
13 68347 7 1 12 VAL HG11 H 3.265 -32.769 110.725 1.00 . G G . 12 VAL HG11 1 1
13 68348 7 1 12 VAL HG12 H 4.765 -33.693 110.726 1.00 . G G . 12 VAL HG12 1 1
13 68349 7 1 12 VAL HG13 H 4.728 -32.080 110.036 1.00 . G G . 12 VAL HG13 1 1
13 68350 7 1 12 VAL HG21 H 6.689 -31.466 111.518 1.00 . G G . 12 VAL HG21 1 1
13 68351 7 1 12 VAL HG22 H 6.666 -33.038 112.309 1.00 . G G . 12 VAL HG22 1 1
13 68352 7 1 12 VAL HG23 H 6.517 -31.569 113.271 1.00 . G G . 12 VAL HG23 1 1
13 68353 7 1 12 VAL N N 2.645 -30.745 112.076 1.00 . G G . 12 VAL N 1 1
13 68354 7 1 12 VAL O O 4.532 -29.616 110.209 1.00 . G G . 12 VAL O 1 1
13 68355 7 1 13 HIS C C 7.451 -27.257 111.886 1.00 . G G . 13 HIS C 1 1
13 68356 7 1 13 HIS CA C 6.031 -27.510 111.360 1.00 . G G . 13 HIS CA 1 1
13 68357 7 1 13 HIS CB C 5.153 -26.257 111.582 1.00 . G G . 13 HIS CB 1 1
13 68358 7 1 13 HIS CD2 C 2.710 -27.232 111.784 1.00 . G G . 13 HIS CD2 1 1
13 68359 7 1 13 HIS CE1 C 1.932 -26.533 109.886 1.00 . G G . 13 HIS CE1 1 1
13 68360 7 1 13 HIS CG C 3.731 -26.551 111.162 1.00 . G G . 13 HIS CG 1 1
13 68361 7 1 13 HIS H H 5.466 -28.684 113.040 1.00 . G G . 13 HIS H 1 1
13 68362 7 1 13 HIS HA H 6.095 -27.706 110.296 1.00 . G G . 13 HIS HA 1 1
13 68363 7 1 13 HIS HB2 H 5.159 -25.986 112.630 1.00 . G G . 13 HIS HB2 1 1
13 68364 7 1 13 HIS HB3 H 5.538 -25.432 110.997 1.00 . G G . 13 HIS HB3 1 1
13 68365 7 1 13 HIS HD2 H 2.777 -27.707 112.751 1.00 . G G . 13 HIS HD2 1 1
13 68366 7 1 13 HIS HE1 H 1.274 -26.338 109.052 1.00 . G G . 13 HIS HE1 1 1
13 68367 7 1 13 HIS HE2 H 0.703 -27.622 111.164 1.00 . G G . 13 HIS HE2 1 1
13 68368 7 1 13 HIS N N 5.404 -28.647 112.059 1.00 . G G . 13 HIS N 1 1
13 68369 7 1 13 HIS ND1 N 3.209 -26.114 109.954 1.00 . G G . 13 HIS ND1 1 1
13 68370 7 1 13 HIS NE2 N 1.576 -27.218 110.975 1.00 . G G . 13 HIS NE2 1 1
13 68371 7 1 13 HIS O O 7.804 -27.675 112.989 1.00 . G G . 13 HIS O 1 1
13 68372 7 1 14 HIS C C 10.059 -24.886 110.723 1.00 . G G . 14 HIS C 1 1
13 68373 7 1 14 HIS CA C 9.647 -26.184 111.449 1.00 . G G . 14 HIS CA 1 1
13 68374 7 1 14 HIS CB C 10.597 -27.339 111.054 1.00 . G G . 14 HIS CB 1 1
13 68375 7 1 14 HIS CD2 C 13.045 -26.356 110.927 1.00 . G G . 14 HIS CD2 1 1
13 68376 7 1 14 HIS CE1 C 13.782 -27.103 112.823 1.00 . G G . 14 HIS CE1 1 1
13 68377 7 1 14 HIS CG C 12.013 -27.052 111.509 1.00 . G G . 14 HIS CG 1 1
13 68378 7 1 14 HIS H H 7.899 -26.225 110.226 1.00 . G G . 14 HIS H 1 1
13 68379 7 1 14 HIS HA H 9.714 -26.016 112.522 1.00 . G G . 14 HIS HA 1 1
13 68380 7 1 14 HIS HB2 H 10.256 -28.250 111.521 1.00 . G G . 14 HIS HB2 1 1
13 68381 7 1 14 HIS HB3 H 10.586 -27.468 109.979 1.00 . G G . 14 HIS HB3 1 1
13 68382 7 1 14 HIS HD2 H 12.997 -25.857 109.970 1.00 . G G . 14 HIS HD2 1 1
13 68383 7 1 14 HIS HE1 H 14.423 -27.320 113.665 1.00 . G G . 14 HIS HE1 1 1
13 68384 7 1 14 HIS HE2 H 15.037 -25.980 111.598 1.00 . G G . 14 HIS HE2 1 1
13 68385 7 1 14 HIS N N 8.254 -26.540 111.083 1.00 . G G . 14 HIS N 1 1
13 68386 7 1 14 HIS ND1 N 12.507 -27.519 112.717 1.00 . G G . 14 HIS ND1 1 1
13 68387 7 1 14 HIS NE2 N 14.160 -26.390 111.759 1.00 . G G . 14 HIS NE2 1 1
13 68388 7 1 14 HIS O O 10.444 -24.921 109.553 1.00 . G G . 14 HIS O 1 1
13 68389 7 1 15 GLN C C 11.739 -22.147 111.103 1.00 . G G . 15 GLN C 1 1
13 68390 7 1 15 GLN CA C 10.278 -22.469 110.837 1.00 . G G . 15 GLN CA 1 1
13 68391 7 1 15 GLN CB C 9.404 -21.375 111.481 1.00 . G G . 15 GLN CB 1 1
13 68392 7 1 15 GLN CD C 7.052 -20.544 111.801 1.00 . G G . 15 GLN CD 1 1
13 68393 7 1 15 GLN CG C 7.916 -21.626 111.161 1.00 . G G . 15 GLN CG 1 1
13 68394 7 1 15 GLN H H 9.614 -23.796 112.338 1.00 . G G . 15 GLN H 1 1
13 68395 7 1 15 GLN HA H 10.098 -22.466 109.761 1.00 . G G . 15 GLN HA 1 1
13 68396 7 1 15 GLN HB2 H 9.548 -21.389 112.555 1.00 . G G . 15 GLN HB2 1 1
13 68397 7 1 15 GLN HB3 H 9.693 -20.404 111.091 1.00 . G G . 15 GLN HB3 1 1
13 68398 7 1 15 GLN HE21 H 8.416 -19.113 111.589 1.00 . G G . 15 GLN HE21 1 1
13 68399 7 1 15 GLN HE22 H 6.966 -18.624 112.316 1.00 . G G . 15 GLN HE22 1 1
13 68400 7 1 15 GLN HG2 H 7.770 -21.612 110.088 1.00 . G G . 15 GLN HG2 1 1
13 68401 7 1 15 GLN HG3 H 7.620 -22.592 111.548 1.00 . G G . 15 GLN HG3 1 1
13 68402 7 1 15 GLN N N 9.945 -23.757 111.416 1.00 . G G . 15 GLN N 1 1
13 68403 7 1 15 GLN NE2 N 7.518 -19.326 111.914 1.00 . G G . 15 GLN NE2 1 1
13 68404 7 1 15 GLN O O 12.142 -22.023 112.259 1.00 . G G . 15 GLN O 1 1
13 68405 7 1 15 GLN OE1 O 5.929 -20.817 112.214 1.00 . G G . 15 GLN OE1 1 1
13 68406 7 1 16 LYS C C 14.068 -20.111 109.587 1.00 . G G . 16 LYS C 1 1
13 68407 7 1 16 LYS CA C 13.939 -21.543 110.131 1.00 . G G . 16 LYS CA 1 1
13 68408 7 1 16 LYS CB C 14.793 -22.532 109.308 1.00 . G G . 16 LYS CB 1 1
13 68409 7 1 16 LYS CD C 17.131 -23.264 108.649 1.00 . G G . 16 LYS CD 1 1
13 68410 7 1 16 LYS CE C 18.636 -22.963 108.773 1.00 . G G . 16 LYS CE 1 1
13 68411 7 1 16 LYS CG C 16.303 -22.212 109.428 1.00 . G G . 16 LYS CG 1 1
13 68412 7 1 16 LYS H H 12.118 -22.001 109.137 1.00 . G G . 16 LYS H 1 1
13 68413 7 1 16 LYS HA H 14.279 -21.561 111.166 1.00 . G G . 16 LYS HA 1 1
13 68414 7 1 16 LYS HB2 H 14.611 -23.534 109.675 1.00 . G G . 16 LYS HB2 1 1
13 68415 7 1 16 LYS HB3 H 14.501 -22.485 108.276 1.00 . G G . 16 LYS HB3 1 1
13 68416 7 1 16 LYS HD2 H 16.930 -24.248 109.051 1.00 . G G . 16 LYS HD2 1 1
13 68417 7 1 16 LYS HD3 H 16.847 -23.243 107.606 1.00 . G G . 16 LYS HD3 1 1
13 68418 7 1 16 LYS HE2 H 18.844 -21.982 108.366 1.00 . G G . 16 LYS HE2 1 1
13 68419 7 1 16 LYS HE3 H 18.927 -22.988 109.812 1.00 . G G . 16 LYS HE3 1 1
13 68420 7 1 16 LYS HG2 H 16.502 -21.229 109.020 1.00 . G G . 16 LYS HG2 1 1
13 68421 7 1 16 LYS HG3 H 16.592 -22.231 110.471 1.00 . G G . 16 LYS HG3 1 1
13 68422 7 1 16 LYS HZ1 H 19.063 -24.041 107.038 1.00 . G G . 16 LYS HZ1 1 1
13 68423 7 1 16 LYS HZ2 H 19.308 -24.914 108.476 1.00 . G G . 16 LYS HZ2 1 1
13 68424 7 1 16 LYS HZ3 H 20.420 -23.719 108.005 1.00 . G G . 16 LYS HZ3 1 1
13 68425 7 1 16 LYS N N 12.520 -21.935 110.030 1.00 . G G . 16 LYS N 1 1
13 68426 7 1 16 LYS NZ N 19.415 -23.987 108.016 1.00 . G G . 16 LYS NZ 1 1
13 68427 7 1 16 LYS O O 14.024 -19.899 108.375 1.00 . G G . 16 LYS O 1 1
13 68428 7 1 17 LEU C C 15.497 -17.067 110.897 1.00 . G G . 17 LEU C 1 1
13 68429 7 1 17 LEU CA C 14.328 -17.689 110.137 1.00 . G G . 17 LEU CA 1 1
13 68430 7 1 17 LEU CB C 13.005 -16.966 110.506 1.00 . G G . 17 LEU CB 1 1
13 68431 7 1 17 LEU CD1 C 13.365 -15.080 108.769 1.00 . G G . 17 LEU CD1 1 1
13 68432 7 1 17 LEU CD2 C 11.710 -14.785 110.679 1.00 . G G . 17 LEU CD2 1 1
13 68433 7 1 17 LEU CG C 13.062 -15.413 110.260 1.00 . G G . 17 LEU CG 1 1
13 68434 7 1 17 LEU H H 14.220 -19.366 111.449 1.00 . G G . 17 LEU H 1 1
13 68435 7 1 17 LEU HA H 14.505 -17.576 109.081 1.00 . G G . 17 LEU HA 1 1
13 68436 7 1 17 LEU HB2 H 12.203 -17.387 109.913 1.00 . G G . 17 LEU HB2 1 1
13 68437 7 1 17 LEU HB3 H 12.799 -17.152 111.550 1.00 . G G . 17 LEU HB3 1 1
13 68438 7 1 17 LEU HD11 H 14.421 -15.160 108.592 1.00 . G G . 17 LEU HD11 1 1
13 68439 7 1 17 LEU HD12 H 13.050 -14.072 108.526 1.00 . G G . 17 LEU HD12 1 1
13 68440 7 1 17 LEU HD13 H 12.851 -15.769 108.131 1.00 . G G . 17 LEU HD13 1 1
13 68441 7 1 17 LEU HD21 H 10.920 -15.161 110.047 1.00 . G G . 17 LEU HD21 1 1
13 68442 7 1 17 LEU HD22 H 11.768 -13.711 110.581 1.00 . G G . 17 LEU HD22 1 1
13 68443 7 1 17 LEU HD23 H 11.502 -15.038 111.706 1.00 . G G . 17 LEU HD23 1 1
13 68444 7 1 17 LEU HG H 13.838 -14.978 110.871 1.00 . G G . 17 LEU HG 1 1
13 68445 7 1 17 LEU N N 14.207 -19.125 110.499 1.00 . G G . 17 LEU N 1 1
13 68446 7 1 17 LEU O O 15.781 -17.444 112.033 1.00 . G G . 17 LEU O 1 1
13 68447 7 1 18 VAL C C 17.262 -13.894 110.393 1.00 . G G . 18 VAL C 1 1
13 68448 7 1 18 VAL CA C 17.289 -15.369 110.860 1.00 . G G . 18 VAL CA 1 1
13 68449 7 1 18 VAL CB C 18.636 -16.030 110.447 1.00 . G G . 18 VAL CB 1 1
13 68450 7 1 18 VAL CG1 C 19.841 -15.291 111.107 1.00 . G G . 18 VAL CG1 1 1
13 68451 7 1 18 VAL CG2 C 18.652 -17.527 110.871 1.00 . G G . 18 VAL CG2 1 1
13 68452 7 1 18 VAL H H 15.875 -15.833 109.364 1.00 . G G . 18 VAL H 1 1
13 68453 7 1 18 VAL HA H 17.211 -15.395 111.950 1.00 . G G . 18 VAL HA 1 1
13 68454 7 1 18 VAL HB H 18.736 -15.970 109.372 1.00 . G G . 18 VAL HB 1 1
13 68455 7 1 18 VAL HG11 H 19.938 -14.298 110.694 1.00 . G G . 18 VAL HG11 1 1
13 68456 7 1 18 VAL HG12 H 20.756 -15.836 110.917 1.00 . G G . 18 VAL HG12 1 1
13 68457 7 1 18 VAL HG13 H 19.685 -15.220 112.175 1.00 . G G . 18 VAL HG13 1 1
13 68458 7 1 18 VAL HG21 H 18.430 -17.613 111.926 1.00 . G G . 18 VAL HG21 1 1
13 68459 7 1 18 VAL HG22 H 19.631 -17.950 110.679 1.00 . G G . 18 VAL HG22 1 1
13 68460 7 1 18 VAL HG23 H 17.922 -18.082 110.301 1.00 . G G . 18 VAL HG23 1 1
13 68461 7 1 18 VAL N N 16.162 -16.089 110.261 1.00 . G G . 18 VAL N 1 1
13 68462 7 1 18 VAL O O 17.329 -13.610 109.193 1.00 . G G . 18 VAL O 1 1
13 68463 7 1 19 PHE C C 18.685 -11.181 110.711 1.00 . G G . 19 PHE C 1 1
13 68464 7 1 19 PHE CA C 17.260 -11.521 111.188 1.00 . G G . 19 PHE CA 1 1
13 68465 7 1 19 PHE CB C 16.889 -10.728 112.495 1.00 . G G . 19 PHE CB 1 1
13 68466 7 1 19 PHE CD1 C 14.794 -9.482 111.713 1.00 . G G . 19 PHE CD1 1 1
13 68467 7 1 19 PHE CD2 C 14.525 -11.177 113.438 1.00 . G G . 19 PHE CD2 1 1
13 68468 7 1 19 PHE CE1 C 13.413 -9.226 111.749 1.00 . G G . 19 PHE CE1 1 1
13 68469 7 1 19 PHE CE2 C 13.142 -10.916 113.468 1.00 . G G . 19 PHE CE2 1 1
13 68470 7 1 19 PHE CG C 15.363 -10.459 112.559 1.00 . G G . 19 PHE CG 1 1
13 68471 7 1 19 PHE CZ C 12.586 -9.942 112.625 1.00 . G G . 19 PHE CZ 1 1
13 68472 7 1 19 PHE H H 17.207 -13.302 112.343 1.00 . G G . 19 PHE H 1 1
13 68473 7 1 19 PHE HA H 16.563 -11.264 110.417 1.00 . G G . 19 PHE HA 1 1
13 68474 7 1 19 PHE HB2 H 17.205 -11.299 113.356 1.00 . G G . 19 PHE HB2 1 1
13 68475 7 1 19 PHE HB3 H 17.406 -9.771 112.511 1.00 . G G . 19 PHE HB3 1 1
13 68476 7 1 19 PHE HD1 H 15.424 -8.923 111.033 1.00 . G G . 19 PHE HD1 1 1
13 68477 7 1 19 PHE HD2 H 14.944 -11.928 114.090 1.00 . G G . 19 PHE HD2 1 1
13 68478 7 1 19 PHE HE1 H 12.985 -8.475 111.098 1.00 . G G . 19 PHE HE1 1 1
13 68479 7 1 19 PHE HE2 H 12.505 -11.470 114.144 1.00 . G G . 19 PHE HE2 1 1
13 68480 7 1 19 PHE HZ H 11.522 -9.745 112.651 1.00 . G G . 19 PHE HZ 1 1
13 68481 7 1 19 PHE N N 17.220 -12.974 111.415 1.00 . G G . 19 PHE N 1 1
13 68482 7 1 19 PHE O O 19.634 -11.869 111.080 1.00 . G G . 19 PHE O 1 1
13 68483 7 1 20 PHE C C 20.075 -8.368 108.678 1.00 . G G . 20 PHE C 1 1
13 68484 7 1 20 PHE CA C 20.166 -9.728 109.375 1.00 . G G . 20 PHE CA 1 1
13 68485 7 1 20 PHE CB C 20.719 -10.792 108.394 1.00 . G G . 20 PHE CB 1 1
13 68486 7 1 20 PHE CD1 C 22.713 -9.591 107.331 1.00 . G G . 20 PHE CD1 1 1
13 68487 7 1 20 PHE CD2 C 23.162 -11.460 108.825 1.00 . G G . 20 PHE CD2 1 1
13 68488 7 1 20 PHE CE1 C 24.090 -9.425 107.133 1.00 . G G . 20 PHE CE1 1 1
13 68489 7 1 20 PHE CE2 C 24.537 -11.287 108.620 1.00 . G G . 20 PHE CE2 1 1
13 68490 7 1 20 PHE CG C 22.236 -10.610 108.179 1.00 . G G . 20 PHE CG 1 1
13 68491 7 1 20 PHE CZ C 25.000 -10.272 107.776 1.00 . G G . 20 PHE CZ 1 1
13 68492 7 1 20 PHE H H 18.046 -9.613 109.632 1.00 . G G . 20 PHE H 1 1
13 68493 7 1 20 PHE HA H 20.845 -9.632 110.220 1.00 . G G . 20 PHE HA 1 1
13 68494 7 1 20 PHE HB2 H 20.512 -11.781 108.777 1.00 . G G . 20 PHE HB2 1 1
13 68495 7 1 20 PHE HB3 H 20.219 -10.690 107.457 1.00 . G G . 20 PHE HB3 1 1
13 68496 7 1 20 PHE HD1 H 22.018 -8.932 106.830 1.00 . G G . 20 PHE HD1 1 1
13 68497 7 1 20 PHE HD2 H 22.813 -12.247 109.478 1.00 . G G . 20 PHE HD2 1 1
13 68498 7 1 20 PHE HE1 H 24.450 -8.641 106.480 1.00 . G G . 20 PHE HE1 1 1
13 68499 7 1 20 PHE HE2 H 25.244 -11.940 109.116 1.00 . G G . 20 PHE HE2 1 1
13 68500 7 1 20 PHE HZ H 26.062 -10.140 107.619 1.00 . G G . 20 PHE HZ 1 1
13 68501 7 1 20 PHE N N 18.835 -10.130 109.892 1.00 . G G . 20 PHE N 1 1
13 68502 7 1 20 PHE O O 20.797 -7.435 109.032 1.00 . G G . 20 PHE O 1 1
13 68503 7 1 21 ALA C C 18.965 -5.807 107.788 1.00 . G G . 21 ALA C 1 1
13 68504 7 1 21 ALA CA C 18.950 -7.075 106.924 1.00 . G G . 21 ALA CA 1 1
13 68505 7 1 21 ALA CB C 17.603 -7.217 106.186 1.00 . G G . 21 ALA CB 1 1
13 68506 7 1 21 ALA H H 18.657 -9.079 107.493 1.00 . G G . 21 ALA H 1 1
13 68507 7 1 21 ALA HA H 19.733 -6.991 106.200 1.00 . G G . 21 ALA HA 1 1
13 68508 7 1 21 ALA HB1 H 16.817 -7.336 106.920 1.00 . G G . 21 ALA HB1 1 1
13 68509 7 1 21 ALA HB2 H 17.622 -8.086 105.551 1.00 . G G . 21 ALA HB2 1 1
13 68510 7 1 21 ALA HB3 H 17.411 -6.341 105.602 1.00 . G G . 21 ALA HB3 1 1
13 68511 7 1 21 ALA N N 19.183 -8.283 107.704 1.00 . G G . 21 ALA N 1 1
13 68512 7 1 21 ALA O O 17.938 -5.367 108.302 1.00 . G G . 21 ALA O 1 1
13 68513 7 1 22 GLU C C 19.616 -2.838 108.045 1.00 . G G . 22 GLU C 1 1
13 68514 7 1 22 GLU CA C 20.371 -4.005 108.694 1.00 . G G . 22 GLU CA 1 1
13 68515 7 1 22 GLU CB C 21.894 -3.716 108.753 1.00 . G G . 22 GLU CB 1 1
13 68516 7 1 22 GLU CD C 23.715 -2.310 109.819 1.00 . G G . 22 GLU CD 1 1
13 68517 7 1 22 GLU CG C 22.205 -2.461 109.612 1.00 . G G . 22 GLU CG 1 1
13 68518 7 1 22 GLU H H 20.929 -5.645 107.470 1.00 . G G . 22 GLU H 1 1
13 68519 7 1 22 GLU HA H 20.002 -4.146 109.703 1.00 . G G . 22 GLU HA 1 1
13 68520 7 1 22 GLU HB2 H 22.389 -4.579 109.184 1.00 . G G . 22 GLU HB2 1 1
13 68521 7 1 22 GLU HB3 H 22.268 -3.567 107.748 1.00 . G G . 22 GLU HB3 1 1
13 68522 7 1 22 GLU HG2 H 21.839 -1.577 109.113 1.00 . G G . 22 GLU HG2 1 1
13 68523 7 1 22 GLU HG3 H 21.726 -2.552 110.578 1.00 . G G . 22 GLU HG3 1 1
13 68524 7 1 22 GLU N N 20.159 -5.234 107.919 1.00 . G G . 22 GLU N 1 1
13 68525 7 1 22 GLU O O 19.249 -2.908 106.871 1.00 . G G . 22 GLU O 1 1
13 68526 7 1 22 GLU OE1 O 24.349 -1.695 108.978 1.00 . G G . 22 GLU OE1 1 1
13 68527 7 1 22 GLU OE2 O 24.209 -2.809 110.817 1.00 . G G . 22 GLU OE2 1 1
13 68528 7 1 23 ASP C C 19.375 0.703 108.855 1.00 . G G . 23 ASP C 1 1
13 68529 7 1 23 ASP CA C 18.659 -0.566 108.349 1.00 . G G . 23 ASP CA 1 1
13 68530 7 1 23 ASP CB C 17.213 -0.597 108.888 1.00 . G G . 23 ASP CB 1 1
13 68531 7 1 23 ASP CG C 16.490 -1.853 108.402 1.00 . G G . 23 ASP CG 1 1
13 68532 7 1 23 ASP H H 19.696 -1.789 109.751 1.00 . G G . 23 ASP H 1 1
13 68533 7 1 23 ASP HA H 18.629 -0.539 107.262 1.00 . G G . 23 ASP HA 1 1
13 68534 7 1 23 ASP HB2 H 17.232 -0.602 109.969 1.00 . G G . 23 ASP HB2 1 1
13 68535 7 1 23 ASP HB3 H 16.675 0.276 108.544 1.00 . G G . 23 ASP HB3 1 1
13 68536 7 1 23 ASP N N 19.380 -1.769 108.823 1.00 . G G . 23 ASP N 1 1
13 68537 7 1 23 ASP O O 19.590 0.860 110.057 1.00 . G G . 23 ASP O 1 1
13 68538 7 1 23 ASP OD1 O 16.561 -2.859 109.089 1.00 . G G . 23 ASP OD1 1 1
13 68539 7 1 23 ASP OD2 O 15.876 -1.790 107.349 1.00 . G G . 23 ASP OD2 1 1
13 68540 7 1 24 VAL C C 19.371 3.833 108.871 1.00 . G G . 24 VAL C 1 1
13 68541 7 1 24 VAL CA C 20.417 2.869 108.289 1.00 . G G . 24 VAL CA 1 1
13 68542 7 1 24 VAL CB C 21.125 3.435 107.016 1.00 . G G . 24 VAL CB 1 1
13 68543 7 1 24 VAL CG1 C 21.915 4.764 107.309 1.00 . G G . 24 VAL CG1 1 1
13 68544 7 1 24 VAL CG2 C 22.109 2.355 106.482 1.00 . G G . 24 VAL CG2 1 1
13 68545 7 1 24 VAL H H 19.527 1.436 106.988 1.00 . G G . 24 VAL H 1 1
13 68546 7 1 24 VAL HA H 21.168 2.675 109.050 1.00 . G G . 24 VAL HA 1 1
13 68547 7 1 24 VAL HB H 20.373 3.622 106.260 1.00 . G G . 24 VAL HB 1 1
13 68548 7 1 24 VAL HG11 H 21.252 5.611 107.225 1.00 . G G . 24 VAL HG11 1 1
13 68549 7 1 24 VAL HG12 H 22.720 4.891 106.594 1.00 . G G . 24 VAL HG12 1 1
13 68550 7 1 24 VAL HG13 H 22.337 4.739 108.304 1.00 . G G . 24 VAL HG13 1 1
13 68551 7 1 24 VAL HG21 H 21.567 1.461 106.205 1.00 . G G . 24 VAL HG21 1 1
13 68552 7 1 24 VAL HG22 H 22.832 2.112 107.247 1.00 . G G . 24 VAL HG22 1 1
13 68553 7 1 24 VAL HG23 H 22.633 2.738 105.616 1.00 . G G . 24 VAL HG23 1 1
13 68554 7 1 24 VAL N N 19.734 1.611 107.931 1.00 . G G . 24 VAL N 1 1
13 68555 7 1 24 VAL O O 18.260 3.401 109.172 1.00 . G G . 24 VAL O 1 1
13 68556 7 1 25 GLY C C 17.635 6.425 108.722 1.00 . G G . 25 GLY C 1 1
13 68557 7 1 25 GLY CA C 18.794 6.081 109.659 1.00 . G G . 25 GLY CA 1 1
13 68558 7 1 25 GLY H H 20.626 5.400 108.863 1.00 . G G . 25 GLY H 1 1
13 68559 7 1 25 GLY HA2 H 18.391 5.683 110.583 1.00 . G G . 25 GLY HA2 1 1
13 68560 7 1 25 GLY HA3 H 19.340 6.985 109.882 1.00 . G G . 25 GLY HA3 1 1
13 68561 7 1 25 GLY N N 19.723 5.109 109.077 1.00 . G G . 25 GLY N 1 1
13 68562 7 1 25 GLY O O 17.317 7.598 108.517 1.00 . G G . 25 GLY O 1 1
13 68563 7 1 26 SER C C 14.648 6.074 108.139 1.00 . G G . 26 SER C 1 1
13 68564 7 1 26 SER CA C 15.827 5.553 107.319 1.00 . G G . 26 SER CA 1 1
13 68565 7 1 26 SER CB C 15.469 4.168 106.712 1.00 . G G . 26 SER CB 1 1
13 68566 7 1 26 SER H H 17.275 4.491 108.424 1.00 . G G . 26 SER H 1 1
13 68567 7 1 26 SER HA H 16.040 6.256 106.526 1.00 . G G . 26 SER HA 1 1
13 68568 7 1 26 SER HB2 H 14.483 4.180 106.279 1.00 . G G . 26 SER HB2 1 1
13 68569 7 1 26 SER HB3 H 16.181 3.897 105.946 1.00 . G G . 26 SER HB3 1 1
13 68570 7 1 26 SER HG H 15.999 2.442 107.423 1.00 . G G . 26 SER HG 1 1
13 68571 7 1 26 SER N N 16.987 5.392 108.195 1.00 . G G . 26 SER N 1 1
13 68572 7 1 26 SER O O 14.399 5.593 109.240 1.00 . G G . 26 SER O 1 1
13 68573 7 1 26 SER OG O 15.497 3.196 107.742 1.00 . G G . 26 SER OG 1 1
13 68574 7 1 27 ASN C C 11.656 6.454 108.278 1.00 . G G . 27 ASN C 1 1
13 68575 7 1 27 ASN CA C 12.718 7.558 108.274 1.00 . G G . 27 ASN CA 1 1
13 68576 7 1 27 ASN CB C 12.198 8.808 107.532 1.00 . G G . 27 ASN CB 1 1
13 68577 7 1 27 ASN CG C 10.925 9.345 108.185 1.00 . G G . 27 ASN CG 1 1
13 68578 7 1 27 ASN H H 14.123 7.369 106.693 1.00 . G G . 27 ASN H 1 1
13 68579 7 1 27 ASN HA H 12.965 7.826 109.297 1.00 . G G . 27 ASN HA 1 1
13 68580 7 1 27 ASN HB2 H 12.956 9.578 107.549 1.00 . G G . 27 ASN HB2 1 1
13 68581 7 1 27 ASN HB3 H 11.984 8.549 106.508 1.00 . G G . 27 ASN HB3 1 1
13 68582 7 1 27 ASN HD21 H 10.115 9.912 106.462 1.00 . G G . 27 ASN HD21 1 1
13 68583 7 1 27 ASN HD22 H 9.170 10.209 107.840 1.00 . G G . 27 ASN HD22 1 1
13 68584 7 1 27 ASN N N 13.899 7.034 107.587 1.00 . G G . 27 ASN N 1 1
13 68585 7 1 27 ASN ND2 N 9.993 9.868 107.435 1.00 . G G . 27 ASN ND2 1 1
13 68586 7 1 27 ASN O O 10.926 6.303 107.302 1.00 . G G . 27 ASN O 1 1
13 68587 7 1 27 ASN OD1 O 10.774 9.275 109.404 1.00 . G G . 27 ASN OD1 1 1
13 68588 7 1 28 LYS C C 9.340 5.065 110.153 1.00 . G G . 28 LYS C 1 1
13 68589 7 1 28 LYS CA C 10.619 4.560 109.480 1.00 . G G . 28 LYS CA 1 1
13 68590 7 1 28 LYS CB C 11.216 3.404 110.326 1.00 . G G . 28 LYS CB 1 1
13 68591 7 1 28 LYS CD C 13.005 1.596 110.457 1.00 . G G . 28 LYS CD 1 1
13 68592 7 1 28 LYS CE C 14.288 1.032 109.809 1.00 . G G . 28 LYS CE 1 1
13 68593 7 1 28 LYS CG C 12.414 2.747 109.597 1.00 . G G . 28 LYS CG 1 1
13 68594 7 1 28 LYS H H 12.216 5.824 110.109 1.00 . G G . 28 LYS H 1 1
13 68595 7 1 28 LYS HA H 10.368 4.175 108.496 1.00 . G G . 28 LYS HA 1 1
13 68596 7 1 28 LYS HB2 H 11.550 3.798 111.274 1.00 . G G . 28 LYS HB2 1 1
13 68597 7 1 28 LYS HB3 H 10.457 2.649 110.503 1.00 . G G . 28 LYS HB3 1 1
13 68598 7 1 28 LYS HD2 H 13.245 1.973 111.444 1.00 . G G . 28 LYS HD2 1 1
13 68599 7 1 28 LYS HD3 H 12.274 0.804 110.549 1.00 . G G . 28 LYS HD3 1 1
13 68600 7 1 28 LYS HE2 H 15.025 1.815 109.730 1.00 . G G . 28 LYS HE2 1 1
13 68601 7 1 28 LYS HE3 H 14.684 0.234 110.424 1.00 . G G . 28 LYS HE3 1 1
13 68602 7 1 28 LYS HG2 H 12.075 2.352 108.652 1.00 . G G . 28 LYS HG2 1 1
13 68603 7 1 28 LYS HG3 H 13.172 3.490 109.418 1.00 . G G . 28 LYS HG3 1 1
13 68604 7 1 28 LYS HZ1 H 14.302 -0.489 108.383 1.00 . G G . 28 LYS HZ1 1 1
13 68605 7 1 28 LYS HZ2 H 14.481 1.071 107.733 1.00 . G G . 28 LYS HZ2 1 1
13 68606 7 1 28 LYS HZ3 H 12.960 0.544 108.278 1.00 . G G . 28 LYS HZ3 1 1
13 68607 7 1 28 LYS N N 11.593 5.666 109.367 1.00 . G G . 28 LYS N 1 1
13 68608 7 1 28 LYS NZ N 13.984 0.500 108.447 1.00 . G G . 28 LYS NZ 1 1
13 68609 7 1 28 LYS O O 9.374 5.484 111.309 1.00 . G G . 28 LYS O 1 1
13 68610 7 1 29 GLY C C 6.533 4.577 111.176 1.00 . G G . 29 GLY C 1 1
13 68611 7 1 29 GLY CA C 6.926 5.441 109.974 1.00 . G G . 29 GLY CA 1 1
13 68612 7 1 29 GLY H H 8.255 4.659 108.510 1.00 . G G . 29 GLY H 1 1
13 68613 7 1 29 GLY HA2 H 6.990 6.477 110.278 1.00 . G G . 29 GLY HA2 1 1
13 68614 7 1 29 GLY HA3 H 6.174 5.343 109.205 1.00 . G G . 29 GLY HA3 1 1
13 68615 7 1 29 GLY N N 8.216 5.008 109.429 1.00 . G G . 29 GLY N 1 1
13 68616 7 1 29 GLY O O 7.352 4.319 112.058 1.00 . G G . 29 GLY O 1 1
13 68617 7 1 30 ALA C C 4.398 1.879 111.712 1.00 . G G . 30 ALA C 1 1
13 68618 7 1 30 ALA CA C 4.751 3.260 112.277 1.00 . G G . 30 ALA CA 1 1
13 68619 7 1 30 ALA CB C 3.482 3.897 112.857 1.00 . G G . 30 ALA CB 1 1
13 68620 7 1 30 ALA H H 4.677 4.351 110.458 1.00 . G G . 30 ALA H 1 1
13 68621 7 1 30 ALA HA H 5.482 3.143 113.078 1.00 . G G . 30 ALA HA 1 1
13 68622 7 1 30 ALA HB1 H 3.714 4.893 113.207 1.00 . G G . 30 ALA HB1 1 1
13 68623 7 1 30 ALA HB2 H 3.124 3.304 113.692 1.00 . G G . 30 ALA HB2 1 1
13 68624 7 1 30 ALA HB3 H 2.713 3.949 112.112 1.00 . G G . 30 ALA HB3 1 1
13 68625 7 1 30 ALA N N 5.274 4.118 111.197 1.00 . G G . 30 ALA N 1 1
13 68626 7 1 30 ALA O O 3.637 1.779 110.752 1.00 . G G . 30 ALA O 1 1
13 68627 7 1 31 ILE C C 3.409 -1.035 112.641 1.00 . G G . 31 ILE C 1 1
13 68628 7 1 31 ILE CA C 4.638 -0.560 111.881 1.00 . G G . 31 ILE CA 1 1
13 68629 7 1 31 ILE CB C 5.863 -1.473 112.188 1.00 . G G . 31 ILE CB 1 1
13 68630 7 1 31 ILE CD1 C 8.392 -1.675 111.848 1.00 . G G . 31 ILE CD1 1 1
13 68631 7 1 31 ILE CG1 C 7.123 -0.884 111.483 1.00 . G G . 31 ILE CG1 1 1
13 68632 7 1 31 ILE CG2 C 5.595 -2.916 111.683 1.00 . G G . 31 ILE CG2 1 1
13 68633 7 1 31 ILE H H 5.514 0.952 113.097 1.00 . G G . 31 ILE H 1 1
13 68634 7 1 31 ILE HA H 4.434 -0.587 110.816 1.00 . G G . 31 ILE HA 1 1
13 68635 7 1 31 ILE HB H 6.032 -1.497 113.259 1.00 . G G . 31 ILE HB 1 1
13 68636 7 1 31 ILE HD11 H 9.254 -1.179 111.427 1.00 . G G . 31 ILE HD11 1 1
13 68637 7 1 31 ILE HD12 H 8.324 -2.675 111.448 1.00 . G G . 31 ILE HD12 1 1
13 68638 7 1 31 ILE HD13 H 8.497 -1.723 112.923 1.00 . G G . 31 ILE HD13 1 1
13 68639 7 1 31 ILE HG12 H 6.983 -0.915 110.412 1.00 . G G . 31 ILE HG12 1 1
13 68640 7 1 31 ILE HG13 H 7.267 0.145 111.786 1.00 . G G . 31 ILE HG13 1 1
13 68641 7 1 31 ILE HG21 H 4.733 -3.330 112.183 1.00 . G G . 31 ILE HG21 1 1
13 68642 7 1 31 ILE HG22 H 6.447 -3.544 111.890 1.00 . G G . 31 ILE HG22 1 1
13 68643 7 1 31 ILE HG23 H 5.416 -2.896 110.618 1.00 . G G . 31 ILE HG23 1 1
13 68644 7 1 31 ILE N N 4.929 0.815 112.320 1.00 . G G . 31 ILE N 1 1
13 68645 7 1 31 ILE O O 3.327 -0.805 113.851 1.00 . G G . 31 ILE O 1 1
13 68646 7 1 32 ILE C C 0.914 -3.600 112.135 1.00 . G G . 32 ILE C 1 1
13 68647 7 1 32 ILE CA C 1.228 -2.191 112.646 1.00 . G G . 32 ILE CA 1 1
13 68648 7 1 32 ILE CB C 0.023 -1.235 112.373 1.00 . G G . 32 ILE CB 1 1
13 68649 7 1 32 ILE CD1 C -0.732 1.216 112.534 1.00 . G G . 32 ILE CD1 1 1
13 68650 7 1 32 ILE CG1 C 0.427 0.224 112.755 1.00 . G G . 32 ILE CG1 1 1
13 68651 7 1 32 ILE CG2 C -1.220 -1.685 113.199 1.00 . G G . 32 ILE CG2 1 1
13 68652 7 1 32 ILE H H 2.567 -1.850 111.016 1.00 . G G . 32 ILE H 1 1
13 68653 7 1 32 ILE HA H 1.386 -2.251 113.725 1.00 . G G . 32 ILE HA 1 1
13 68654 7 1 32 ILE HB H -0.225 -1.268 111.318 1.00 . G G . 32 ILE HB 1 1
13 68655 7 1 32 ILE HD11 H -1.167 1.065 111.554 1.00 . G G . 32 ILE HD11 1 1
13 68656 7 1 32 ILE HD12 H -0.353 2.223 112.609 1.00 . G G . 32 ILE HD12 1 1
13 68657 7 1 32 ILE HD13 H -1.487 1.066 113.291 1.00 . G G . 32 ILE HD13 1 1
13 68658 7 1 32 ILE HG12 H 0.720 0.259 113.793 1.00 . G G . 32 ILE HG12 1 1
13 68659 7 1 32 ILE HG13 H 1.259 0.537 112.143 1.00 . G G . 32 ILE HG13 1 1
13 68660 7 1 32 ILE HG21 H -1.471 -2.708 112.968 1.00 . G G . 32 ILE HG21 1 1
13 68661 7 1 32 ILE HG22 H -2.070 -1.063 112.960 1.00 . G G . 32 ILE HG22 1 1
13 68662 7 1 32 ILE HG23 H -1.002 -1.602 114.254 1.00 . G G . 32 ILE HG23 1 1
13 68663 7 1 32 ILE N N 2.453 -1.691 111.974 1.00 . G G . 32 ILE N 1 1
13 68664 7 1 32 ILE O O 1.021 -3.875 110.939 1.00 . G G . 32 ILE O 1 1
13 68665 7 1 33 GLY C C 1.335 -6.637 112.137 1.00 . G G . 33 GLY C 1 1
13 68666 7 1 33 GLY CA C 0.151 -5.849 112.700 1.00 . G G . 33 GLY CA 1 1
13 68667 7 1 33 GLY H H 0.425 -4.190 113.984 1.00 . G G . 33 GLY H 1 1
13 68668 7 1 33 GLY HA2 H -0.210 -6.349 113.587 1.00 . G G . 33 GLY HA2 1 1
13 68669 7 1 33 GLY HA3 H -0.644 -5.836 111.964 1.00 . G G . 33 GLY HA3 1 1
13 68670 7 1 33 GLY N N 0.505 -4.478 113.050 1.00 . G G . 33 GLY N 1 1
13 68671 7 1 33 GLY O O 1.257 -7.171 111.025 1.00 . G G . 33 GLY O 1 1
13 68672 7 1 34 LEU C C 3.637 -8.800 113.361 1.00 . G G . 34 LEU C 1 1
13 68673 7 1 34 LEU CA C 3.630 -7.511 112.540 1.00 . G G . 34 LEU CA 1 1
13 68674 7 1 34 LEU CB C 4.913 -6.675 112.834 1.00 . G G . 34 LEU CB 1 1
13 68675 7 1 34 LEU CD1 C 6.326 -8.179 111.268 1.00 . G G . 34 LEU CD1 1 1
13 68676 7 1 34 LEU CD2 C 7.461 -6.542 112.843 1.00 . G G . 34 LEU CD2 1 1
13 68677 7 1 34 LEU CG C 6.252 -7.498 112.661 1.00 . G G . 34 LEU CG 1 1
13 68678 7 1 34 LEU H H 2.405 -6.311 113.810 1.00 . G G . 34 LEU H 1 1
13 68679 7 1 34 LEU HA H 3.602 -7.757 111.482 1.00 . G G . 34 LEU HA 1 1
13 68680 7 1 34 LEU HB2 H 4.931 -5.826 112.161 1.00 . G G . 34 LEU HB2 1 1
13 68681 7 1 34 LEU HB3 H 4.856 -6.306 113.849 1.00 . G G . 34 LEU HB3 1 1
13 68682 7 1 34 LEU HD11 H 5.688 -9.041 111.251 1.00 . G G . 34 LEU HD11 1 1
13 68683 7 1 34 LEU HD12 H 7.339 -8.498 111.052 1.00 . G G . 34 LEU HD12 1 1
13 68684 7 1 34 LEU HD13 H 6.005 -7.487 110.518 1.00 . G G . 34 LEU HD13 1 1
13 68685 7 1 34 LEU HD21 H 7.472 -5.812 112.045 1.00 . G G . 34 LEU HD21 1 1
13 68686 7 1 34 LEU HD22 H 8.376 -7.115 112.815 1.00 . G G . 34 LEU HD22 1 1
13 68687 7 1 34 LEU HD23 H 7.389 -6.033 113.794 1.00 . G G . 34 LEU HD23 1 1
13 68688 7 1 34 LEU HG H 6.303 -8.265 113.422 1.00 . G G . 34 LEU HG 1 1
13 68689 7 1 34 LEU N N 2.423 -6.739 112.927 1.00 . G G . 34 LEU N 1 1
13 68690 7 1 34 LEU O O 3.459 -8.763 114.578 1.00 . G G . 34 LEU O 1 1
13 68691 7 1 35 MET C C 5.085 -12.028 112.749 1.00 . G G . 35 MET C 1 1
13 68692 7 1 35 MET CA C 3.922 -11.250 113.350 1.00 . G G . 35 MET CA 1 1
13 68693 7 1 35 MET CB C 2.597 -12.013 113.122 1.00 . G G . 35 MET CB 1 1
13 68694 7 1 35 MET CE C 1.495 -15.886 113.956 1.00 . G G . 35 MET CE 1 1
13 68695 7 1 35 MET CG C 2.588 -13.352 113.887 1.00 . G G . 35 MET CG 1 1
13 68696 7 1 35 MET H H 4.004 -9.884 111.716 1.00 . G G . 35 MET H 1 1
13 68697 7 1 35 MET HA H 4.096 -11.137 114.420 1.00 . G G . 35 MET HA 1 1
13 68698 7 1 35 MET HB2 H 1.778 -11.402 113.472 1.00 . G G . 35 MET HB2 1 1
13 68699 7 1 35 MET HB3 H 2.461 -12.206 112.064 1.00 . G G . 35 MET HB3 1 1
13 68700 7 1 35 MET HE1 H 0.630 -16.462 114.247 1.00 . G G . 35 MET HE1 1 1
13 68701 7 1 35 MET HE2 H 2.207 -15.900 114.775 1.00 . G G . 35 MET HE2 1 1
13 68702 7 1 35 MET HE3 H 1.950 -16.315 113.081 1.00 . G G . 35 MET HE3 1 1
13 68703 7 1 35 MET HG2 H 3.386 -13.987 113.529 1.00 . G G . 35 MET HG2 1 1
13 68704 7 1 35 MET HG3 H 2.725 -13.167 114.945 1.00 . G G . 35 MET HG3 1 1
13 68705 7 1 35 MET N N 3.860 -9.933 112.692 1.00 . G G . 35 MET N 1 1
13 68706 7 1 35 MET O O 5.407 -11.852 111.578 1.00 . G G . 35 MET O 1 1
13 68707 7 1 35 MET SD S 0.990 -14.174 113.621 1.00 . G G . 35 MET SD 1 1
13 68708 7 1 36 VAL C C 6.911 -14.867 114.083 1.00 . G G . 36 VAL C 1 1
13 68709 7 1 36 VAL CA C 6.852 -13.673 113.148 1.00 . G G . 36 VAL CA 1 1
13 68710 7 1 36 VAL CB C 8.185 -12.848 113.260 1.00 . G G . 36 VAL CB 1 1
13 68711 7 1 36 VAL CG1 C 9.391 -13.706 112.778 1.00 . G G . 36 VAL CG1 1 1
13 68712 7 1 36 VAL CG2 C 8.121 -11.544 112.405 1.00 . G G . 36 VAL CG2 1 1
13 68713 7 1 36 VAL H H 5.402 -12.958 114.488 1.00 . G G . 36 VAL H 1 1
13 68714 7 1 36 VAL HA H 6.723 -14.022 112.132 1.00 . G G . 36 VAL HA 1 1
13 68715 7 1 36 VAL HB H 8.344 -12.576 114.301 1.00 . G G . 36 VAL HB 1 1
13 68716 7 1 36 VAL HG11 H 9.569 -14.520 113.462 1.00 . G G . 36 VAL HG11 1 1
13 68717 7 1 36 VAL HG12 H 10.284 -13.094 112.737 1.00 . G G . 36 VAL HG12 1 1
13 68718 7 1 36 VAL HG13 H 9.188 -14.102 111.791 1.00 . G G . 36 VAL HG13 1 1
13 68719 7 1 36 VAL HG21 H 7.420 -10.847 112.837 1.00 . G G . 36 VAL HG21 1 1
13 68720 7 1 36 VAL HG22 H 7.826 -11.780 111.398 1.00 . G G . 36 VAL HG22 1 1
13 68721 7 1 36 VAL HG23 H 9.098 -11.077 112.382 1.00 . G G . 36 VAL HG23 1 1
13 68722 7 1 36 VAL N N 5.716 -12.876 113.565 1.00 . G G . 36 VAL N 1 1
13 68723 7 1 36 VAL O O 6.405 -14.812 115.204 1.00 . G G . 36 VAL O 1 1
13 68724 7 1 37 GLY C C 6.411 -17.666 114.955 1.00 . G G . 37 GLY C 1 1
13 68725 7 1 37 GLY CA C 7.735 -17.105 114.459 1.00 . G G . 37 GLY CA 1 1
13 68726 7 1 37 GLY H H 7.969 -15.882 112.745 1.00 . G G . 37 GLY H 1 1
13 68727 7 1 37 GLY HA2 H 8.244 -17.857 113.881 1.00 . G G . 37 GLY HA2 1 1
13 68728 7 1 37 GLY HA3 H 8.348 -16.852 115.317 1.00 . G G . 37 GLY HA3 1 1
13 68729 7 1 37 GLY N N 7.560 -15.912 113.637 1.00 . G G . 37 GLY N 1 1
13 68730 7 1 37 GLY O O 6.102 -17.587 116.143 1.00 . G G . 37 GLY O 1 1
13 68731 7 1 38 GLY C C 3.537 -19.203 113.176 1.00 . G G . 38 GLY C 1 1
13 68732 7 1 38 GLY CA C 4.346 -18.868 114.414 1.00 . G G . 38 GLY CA 1 1
13 68733 7 1 38 GLY H H 5.940 -18.311 113.115 1.00 . G G . 38 GLY H 1 1
13 68734 7 1 38 GLY HA2 H 4.530 -19.777 114.971 1.00 . G G . 38 GLY HA2 1 1
13 68735 7 1 38 GLY HA3 H 3.776 -18.184 115.028 1.00 . G G . 38 GLY HA3 1 1
13 68736 7 1 38 GLY N N 5.635 -18.262 114.046 1.00 . G G . 38 GLY N 1 1
13 68737 7 1 38 GLY O O 4.066 -19.220 112.086 1.00 . G G . 38 GLY O 1 1
13 68738 7 1 39 VAL C C 0.087 -18.926 112.293 1.00 . G G . 39 VAL C 1 1
13 68739 7 1 39 VAL CA C 1.332 -19.812 112.240 1.00 . G G . 39 VAL CA 1 1
13 68740 7 1 39 VAL CB C 0.946 -21.317 112.332 1.00 . G G . 39 VAL CB 1 1
13 68741 7 1 39 VAL CG1 C 2.191 -22.195 112.042 1.00 . G G . 39 VAL CG1 1 1
13 68742 7 1 39 VAL CG2 C 0.399 -21.644 113.740 1.00 . G G . 39 VAL CG2 1 1
13 68743 7 1 39 VAL H H 1.878 -19.445 114.265 1.00 . G G . 39 VAL H 1 1
13 68744 7 1 39 VAL HA H 1.809 -19.635 111.283 1.00 . G G . 39 VAL HA 1 1
13 68745 7 1 39 VAL HB H 0.184 -21.540 111.597 1.00 . G G . 39 VAL HB 1 1
13 68746 7 1 39 VAL HG11 H 2.963 -21.982 112.770 1.00 . G G . 39 VAL HG11 1 1
13 68747 7 1 39 VAL HG12 H 2.566 -21.978 111.050 1.00 . G G . 39 VAL HG12 1 1
13 68748 7 1 39 VAL HG13 H 1.922 -23.240 112.098 1.00 . G G . 39 VAL HG13 1 1
13 68749 7 1 39 VAL HG21 H -0.470 -21.037 113.945 1.00 . G G . 39 VAL HG21 1 1
13 68750 7 1 39 VAL HG22 H 1.157 -21.447 114.483 1.00 . G G . 39 VAL HG22 1 1
13 68751 7 1 39 VAL HG23 H 0.121 -22.689 113.784 1.00 . G G . 39 VAL HG23 1 1
13 68752 7 1 39 VAL N N 2.240 -19.472 113.355 1.00 . G G . 39 VAL N 1 1
13 68753 7 1 39 VAL O O -0.364 -18.552 113.372 1.00 . G G . 39 VAL O 1 1
13 68754 7 1 40 VAL C C -1.424 -16.379 111.512 1.00 . G G . 40 VAL C 1 1
13 68755 7 1 40 VAL CA C -1.678 -17.803 111.002 1.00 . G G . 40 VAL CA 1 1
13 68756 7 1 40 VAL CB C -2.869 -18.480 111.758 1.00 . G G . 40 VAL CB 1 1
13 68757 7 1 40 VAL CG1 C -4.202 -17.795 111.371 1.00 . G G . 40 VAL CG1 1 1
13 68758 7 1 40 VAL CG2 C -2.937 -19.987 111.376 1.00 . G G . 40 VAL CG2 1 1
13 68759 7 1 40 VAL H H -0.061 -18.970 110.293 1.00 . G G . 40 VAL H 1 1
13 68760 7 1 40 VAL HA H -1.938 -17.741 109.956 1.00 . G G . 40 VAL HA 1 1
13 68761 7 1 40 VAL HB H -2.725 -18.387 112.828 1.00 . G G . 40 VAL HB 1 1
13 68762 7 1 40 VAL HG11 H -4.138 -16.737 111.560 1.00 . G G . 40 VAL HG11 1 1
13 68763 7 1 40 VAL HG12 H -5.013 -18.216 111.948 1.00 . G G . 40 VAL HG12 1 1
13 68764 7 1 40 VAL HG13 H -4.395 -17.955 110.322 1.00 . G G . 40 VAL HG13 1 1
13 68765 7 1 40 VAL HG21 H -2.047 -20.493 111.705 1.00 . G G . 40 VAL HG21 1 1
13 68766 7 1 40 VAL HG22 H -3.028 -20.086 110.307 1.00 . G G . 40 VAL HG22 1 1
13 68767 7 1 40 VAL HG23 H -3.789 -20.448 111.840 1.00 . G G . 40 VAL HG23 1 1
13 68768 7 1 40 VAL N N -0.469 -18.620 111.112 1.00 . G G . 40 VAL N 1 1
13 68769 7 1 40 VAL O O -1.354 -15.474 110.689 1.00 . G G . 40 VAL O 1 1
13 68770 7 1 40 VAL OXT O -1.311 -16.212 112.711 1.00 . G G . 40 VAL OXT 1 1
13 68771 8 1 1 ASP C C 38.486 12.701 105.837 1.00 . H H . 1 ASP C 1 1
13 68772 8 1 1 ASP CA C 39.678 13.645 105.891 1.00 . H H . 1 ASP CA 1 1
13 68773 8 1 1 ASP CB C 39.993 14.052 107.342 1.00 . H H . 1 ASP CB 1 1
13 68774 8 1 1 ASP CG C 41.169 15.027 107.368 1.00 . H H . 1 ASP CG 1 1
13 68775 8 1 1 ASP H1 H 40.155 15.076 104.459 1.00 . H H . 1 ASP H1 1 1
13 68776 8 1 1 ASP H2 H 39.204 15.663 105.740 1.00 . H H . 1 ASP H2 1 1
13 68777 8 1 1 ASP H3 H 38.505 14.694 104.532 1.00 . H H . 1 ASP H3 1 1
13 68778 8 1 1 ASP HA H 40.538 13.152 105.457 1.00 . H H . 1 ASP HA 1 1
13 68779 8 1 1 ASP HB2 H 39.128 14.530 107.779 1.00 . H H . 1 ASP HB2 1 1
13 68780 8 1 1 ASP HB3 H 40.247 13.173 107.918 1.00 . H H . 1 ASP HB3 1 1
13 68781 8 1 1 ASP N N 39.362 14.862 105.096 1.00 . H H . 1 ASP N 1 1
13 68782 8 1 1 ASP O O 37.515 12.957 105.126 1.00 . H H . 1 ASP O 1 1
13 68783 8 1 1 ASP OD1 O 40.925 16.219 107.284 1.00 . H H . 1 ASP OD1 1 1
13 68784 8 1 1 ASP OD2 O 42.294 14.565 107.472 1.00 . H H . 1 ASP OD2 1 1
13 68785 8 1 2 ALA C C 36.229 11.239 107.254 1.00 . H H . 2 ALA C 1 1
13 68786 8 1 2 ALA CA C 37.479 10.620 106.609 1.00 . H H . 2 ALA CA 1 1
13 68787 8 1 2 ALA CB C 37.935 9.384 107.380 1.00 . H H . 2 ALA CB 1 1
13 68788 8 1 2 ALA H H 39.365 11.449 107.133 1.00 . H H . 2 ALA H 1 1
13 68789 8 1 2 ALA HA H 37.245 10.320 105.592 1.00 . H H . 2 ALA HA 1 1
13 68790 8 1 2 ALA HB1 H 38.173 9.676 108.403 1.00 . H H . 2 ALA HB1 1 1
13 68791 8 1 2 ALA HB2 H 38.817 8.964 106.926 1.00 . H H . 2 ALA HB2 1 1
13 68792 8 1 2 ALA HB3 H 37.149 8.644 107.405 1.00 . H H . 2 ALA HB3 1 1
13 68793 8 1 2 ALA N N 38.565 11.601 106.586 1.00 . H H . 2 ALA N 1 1
13 68794 8 1 2 ALA O O 36.315 11.897 108.293 1.00 . H H . 2 ALA O 1 1
13 68795 8 1 3 GLU C C 32.674 10.539 106.911 1.00 . H H . 3 GLU C 1 1
13 68796 8 1 3 GLU CA C 33.778 11.587 107.083 1.00 . H H . 3 GLU CA 1 1
13 68797 8 1 3 GLU CB C 33.449 12.853 106.253 1.00 . H H . 3 GLU CB 1 1
13 68798 8 1 3 GLU CD C 31.891 14.822 105.979 1.00 . H H . 3 GLU CD 1 1
13 68799 8 1 3 GLU CG C 32.176 13.551 106.784 1.00 . H H . 3 GLU CG 1 1
13 68800 8 1 3 GLU H H 35.077 10.519 105.783 1.00 . H H . 3 GLU H 1 1
13 68801 8 1 3 GLU HA H 33.841 11.861 108.134 1.00 . H H . 3 GLU HA 1 1
13 68802 8 1 3 GLU HB2 H 34.284 13.536 106.321 1.00 . H H . 3 GLU HB2 1 1
13 68803 8 1 3 GLU HB3 H 33.303 12.578 105.215 1.00 . H H . 3 GLU HB3 1 1
13 68804 8 1 3 GLU HG2 H 31.328 12.889 106.696 1.00 . H H . 3 GLU HG2 1 1
13 68805 8 1 3 GLU HG3 H 32.316 13.815 107.821 1.00 . H H . 3 GLU HG3 1 1
13 68806 8 1 3 GLU N N 35.067 11.039 106.610 1.00 . H H . 3 GLU N 1 1
13 68807 8 1 3 GLU O O 32.204 10.314 105.803 1.00 . H H . 3 GLU O 1 1
13 68808 8 1 3 GLU OE1 O 32.413 15.861 106.346 1.00 . H H . 3 GLU OE1 1 1
13 68809 8 1 3 GLU OE2 O 31.155 14.732 105.009 1.00 . H H . 3 GLU OE2 1 1
13 68810 8 1 4 PHE C C 29.844 9.569 107.696 1.00 . H H . 4 PHE C 1 1
13 68811 8 1 4 PHE CA C 31.191 8.900 107.983 1.00 . H H . 4 PHE CA 1 1
13 68812 8 1 4 PHE CB C 31.150 8.123 109.326 1.00 . H H . 4 PHE CB 1 1
13 68813 8 1 4 PHE CD1 C 33.656 7.859 109.753 1.00 . H H . 4 PHE CD1 1 1
13 68814 8 1 4 PHE CD2 C 32.350 5.844 109.348 1.00 . H H . 4 PHE CD2 1 1
13 68815 8 1 4 PHE CE1 C 34.810 7.074 109.894 1.00 . H H . 4 PHE CE1 1 1
13 68816 8 1 4 PHE CE2 C 33.508 5.068 109.491 1.00 . H H . 4 PHE CE2 1 1
13 68817 8 1 4 PHE CG C 32.414 7.252 109.480 1.00 . H H . 4 PHE CG 1 1
13 68818 8 1 4 PHE CZ C 34.736 5.682 109.764 1.00 . H H . 4 PHE CZ 1 1
13 68819 8 1 4 PHE H H 32.656 10.157 108.877 1.00 . H H . 4 PHE H 1 1
13 68820 8 1 4 PHE HA H 31.390 8.197 107.179 1.00 . H H . 4 PHE HA 1 1
13 68821 8 1 4 PHE HB2 H 31.104 8.832 110.140 1.00 . H H . 4 PHE HB2 1 1
13 68822 8 1 4 PHE HB3 H 30.262 7.498 109.358 1.00 . H H . 4 PHE HB3 1 1
13 68823 8 1 4 PHE HD1 H 33.724 8.933 109.858 1.00 . H H . 4 PHE HD1 1 1
13 68824 8 1 4 PHE HD2 H 31.407 5.360 109.137 1.00 . H H . 4 PHE HD2 1 1
13 68825 8 1 4 PHE HE1 H 35.761 7.545 110.102 1.00 . H H . 4 PHE HE1 1 1
13 68826 8 1 4 PHE HE2 H 33.454 3.992 109.392 1.00 . H H . 4 PHE HE2 1 1
13 68827 8 1 4 PHE HZ H 35.628 5.080 109.875 1.00 . H H . 4 PHE HZ 1 1
13 68828 8 1 4 PHE N N 32.253 9.916 108.018 1.00 . H H . 4 PHE N 1 1
13 68829 8 1 4 PHE O O 29.727 10.795 107.696 1.00 . H H . 4 PHE O 1 1
13 68830 8 1 5 ARG C C 26.807 9.838 108.301 1.00 . H H . 5 ARG C 1 1
13 68831 8 1 5 ARG CA C 27.491 9.207 107.085 1.00 . H H . 5 ARG CA 1 1
13 68832 8 1 5 ARG CB C 26.613 8.009 106.593 1.00 . H H . 5 ARG CB 1 1
13 68833 8 1 5 ARG CD C 26.494 5.962 105.091 1.00 . H H . 5 ARG CD 1 1
13 68834 8 1 5 ARG CG C 27.428 7.033 105.697 1.00 . H H . 5 ARG CG 1 1
13 68835 8 1 5 ARG CZ C 24.388 5.936 103.842 1.00 . H H . 5 ARG CZ 1 1
13 68836 8 1 5 ARG H H 29.015 7.776 107.417 1.00 . H H . 5 ARG H 1 1
13 68837 8 1 5 ARG HA H 27.563 9.948 106.292 1.00 . H H . 5 ARG HA 1 1
13 68838 8 1 5 ARG HB2 H 26.237 7.450 107.442 1.00 . H H . 5 ARG HB2 1 1
13 68839 8 1 5 ARG HB3 H 25.767 8.399 106.051 1.00 . H H . 5 ARG HB3 1 1
13 68840 8 1 5 ARG HD2 H 27.042 5.361 104.375 1.00 . H H . 5 ARG HD2 1 1
13 68841 8 1 5 ARG HD3 H 26.115 5.323 105.878 1.00 . H H . 5 ARG HD3 1 1
13 68842 8 1 5 ARG HE H 25.359 7.591 104.365 1.00 . H H . 5 ARG HE 1 1
13 68843 8 1 5 ARG HG2 H 27.907 7.572 104.913 1.00 . H H . 5 ARG HG2 1 1
13 68844 8 1 5 ARG HG3 H 28.190 6.545 106.287 1.00 . H H . 5 ARG HG3 1 1
13 68845 8 1 5 ARG HH11 H 25.121 4.132 104.313 1.00 . H H . 5 ARG HH11 1 1
13 68846 8 1 5 ARG HH12 H 23.644 4.122 103.419 1.00 . H H . 5 ARG HH12 1 1
13 68847 8 1 5 ARG HH21 H 23.463 7.600 103.239 1.00 . H H . 5 ARG HH21 1 1
13 68848 8 1 5 ARG HH22 H 22.697 6.129 102.807 1.00 . H H . 5 ARG HH22 1 1
13 68849 8 1 5 ARG N N 28.839 8.736 107.419 1.00 . H H . 5 ARG N 1 1
13 68850 8 1 5 ARG NE N 25.377 6.614 104.411 1.00 . H H . 5 ARG NE 1 1
13 68851 8 1 5 ARG NH1 N 24.380 4.627 103.862 1.00 . H H . 5 ARG NH1 1 1
13 68852 8 1 5 ARG NH2 N 23.437 6.602 103.253 1.00 . H H . 5 ARG NH2 1 1
13 68853 8 1 5 ARG O O 26.984 9.365 109.420 1.00 . H H . 5 ARG O 1 1
13 68854 8 1 6 HIS C C 23.747 11.214 109.012 1.00 . H H . 6 HIS C 1 1
13 68855 8 1 6 HIS CA C 25.237 11.566 109.139 1.00 . H H . 6 HIS CA 1 1
13 68856 8 1 6 HIS CB C 25.434 13.087 109.012 1.00 . H H . 6 HIS CB 1 1
13 68857 8 1 6 HIS CD2 C 27.823 13.214 110.118 1.00 . H H . 6 HIS CD2 1 1
13 68858 8 1 6 HIS CE1 C 28.866 14.211 108.502 1.00 . H H . 6 HIS CE1 1 1
13 68859 8 1 6 HIS CG C 26.903 13.422 109.119 1.00 . H H . 6 HIS CG 1 1
13 68860 8 1 6 HIS H H 25.875 11.194 107.141 1.00 . H H . 6 HIS H 1 1
13 68861 8 1 6 HIS HA H 25.591 11.249 110.122 1.00 . H H . 6 HIS HA 1 1
13 68862 8 1 6 HIS HB2 H 25.064 13.423 108.054 1.00 . H H . 6 HIS HB2 1 1
13 68863 8 1 6 HIS HB3 H 24.895 13.593 109.802 1.00 . H H . 6 HIS HB3 1 1
13 68864 8 1 6 HIS HD2 H 27.616 12.734 111.064 1.00 . H H . 6 HIS HD2 1 1
13 68865 8 1 6 HIS HE1 H 29.638 14.678 107.908 1.00 . H H . 6 HIS HE1 1 1
13 68866 8 1 6 HIS HE2 H 29.897 13.703 110.239 1.00 . H H . 6 HIS HE2 1 1
13 68867 8 1 6 HIS N N 25.991 10.884 108.066 1.00 . H H . 6 HIS N 1 1
13 68868 8 1 6 HIS ND1 N 27.591 14.060 108.099 1.00 . H H . 6 HIS ND1 1 1
13 68869 8 1 6 HIS NE2 N 29.060 13.713 109.726 1.00 . H H . 6 HIS NE2 1 1
13 68870 8 1 6 HIS O O 23.118 11.496 107.991 1.00 . H H . 6 HIS O 1 1
13 68871 8 1 7 ASP C C 20.835 11.355 110.100 1.00 . H H . 7 ASP C 1 1
13 68872 8 1 7 ASP CA C 21.792 10.154 110.074 1.00 . H H . 7 ASP CA 1 1
13 68873 8 1 7 ASP CB C 21.552 9.263 111.305 1.00 . H H . 7 ASP CB 1 1
13 68874 8 1 7 ASP CG C 22.491 8.059 111.255 1.00 . H H . 7 ASP CG 1 1
13 68875 8 1 7 ASP H H 23.762 10.369 110.826 1.00 . H H . 7 ASP H 1 1
13 68876 8 1 7 ASP HA H 21.587 9.571 109.196 1.00 . H H . 7 ASP HA 1 1
13 68877 8 1 7 ASP HB2 H 21.745 9.829 112.204 1.00 . H H . 7 ASP HB2 1 1
13 68878 8 1 7 ASP HB3 H 20.526 8.913 111.314 1.00 . H H . 7 ASP HB3 1 1
13 68879 8 1 7 ASP N N 23.198 10.575 110.053 1.00 . H H . 7 ASP N 1 1
13 68880 8 1 7 ASP O O 21.072 12.335 110.806 1.00 . H H . 7 ASP O 1 1
13 68881 8 1 7 ASP OD1 O 22.107 7.060 110.671 1.00 . H H . 7 ASP OD1 1 1
13 68882 8 1 7 ASP OD2 O 23.583 8.164 111.786 1.00 . H H . 7 ASP OD2 1 1
13 68883 8 1 8 SER C C 17.388 11.726 108.800 1.00 . H H . 8 SER C 1 1
13 68884 8 1 8 SER CA C 18.717 12.313 109.277 1.00 . H H . 8 SER CA 1 1
13 68885 8 1 8 SER CB C 19.172 13.428 108.325 1.00 . H H . 8 SER CB 1 1
13 68886 8 1 8 SER H H 19.600 10.438 108.810 1.00 . H H . 8 SER H 1 1
13 68887 8 1 8 SER HA H 18.564 12.735 110.265 1.00 . H H . 8 SER HA 1 1
13 68888 8 1 8 SER HB2 H 20.113 13.831 108.664 1.00 . H H . 8 SER HB2 1 1
13 68889 8 1 8 SER HB3 H 19.298 13.027 107.326 1.00 . H H . 8 SER HB3 1 1
13 68890 8 1 8 SER HG H 18.051 14.726 107.406 1.00 . H H . 8 SER HG 1 1
13 68891 8 1 8 SER N N 19.735 11.253 109.337 1.00 . H H . 8 SER N 1 1
13 68892 8 1 8 SER O O 17.250 10.505 108.701 1.00 . H H . 8 SER O 1 1
13 68893 8 1 8 SER OG O 18.197 14.463 108.317 1.00 . H H . 8 SER OG 1 1
13 68894 8 1 9 GLY C C 13.965 12.673 108.948 1.00 . H H . 9 GLY C 1 1
13 68895 8 1 9 GLY CA C 15.076 12.193 108.012 1.00 . H H . 9 GLY CA 1 1
13 68896 8 1 9 GLY H H 16.603 13.562 108.596 1.00 . H H . 9 GLY H 1 1
13 68897 8 1 9 GLY HA2 H 14.921 12.627 107.038 1.00 . H H . 9 GLY HA2 1 1
13 68898 8 1 9 GLY HA3 H 15.007 11.113 107.921 1.00 . H H . 9 GLY HA3 1 1
13 68899 8 1 9 GLY N N 16.416 12.605 108.497 1.00 . H H . 9 GLY N 1 1
13 68900 8 1 9 GLY O O 12.937 12.011 109.089 1.00 . H H . 9 GLY O 1 1
13 68901 8 1 10 TYR C C 11.816 14.597 109.831 1.00 . H H . 10 TYR C 1 1
13 68902 8 1 10 TYR CA C 13.182 14.390 110.515 1.00 . H H . 10 TYR CA 1 1
13 68903 8 1 10 TYR CB C 13.710 15.739 111.055 1.00 . H H . 10 TYR CB 1 1
13 68904 8 1 10 TYR CD1 C 15.224 16.655 109.209 1.00 . H H . 10 TYR CD1 1 1
13 68905 8 1 10 TYR CD2 C 12.996 17.604 109.451 1.00 . H H . 10 TYR CD2 1 1
13 68906 8 1 10 TYR CE1 C 15.469 17.518 108.131 1.00 . H H . 10 TYR CE1 1 1
13 68907 8 1 10 TYR CE2 C 13.249 18.461 108.371 1.00 . H H . 10 TYR CE2 1 1
13 68908 8 1 10 TYR CG C 13.984 16.693 109.880 1.00 . H H . 10 TYR CG 1 1
13 68909 8 1 10 TYR CZ C 14.483 18.418 107.714 1.00 . H H . 10 TYR CZ 1 1
13 68910 8 1 10 TYR H H 15.014 14.309 109.435 1.00 . H H . 10 TYR H 1 1
13 68911 8 1 10 TYR HA H 13.059 13.707 111.347 1.00 . H H . 10 TYR HA 1 1
13 68912 8 1 10 TYR HB2 H 12.978 16.173 111.731 1.00 . H H . 10 TYR HB2 1 1
13 68913 8 1 10 TYR HB3 H 14.629 15.570 111.605 1.00 . H H . 10 TYR HB3 1 1
13 68914 8 1 10 TYR HD1 H 15.991 15.961 109.527 1.00 . H H . 10 TYR HD1 1 1
13 68915 8 1 10 TYR HD2 H 12.040 17.643 109.957 1.00 . H H . 10 TYR HD2 1 1
13 68916 8 1 10 TYR HE1 H 16.421 17.488 107.620 1.00 . H H . 10 TYR HE1 1 1
13 68917 8 1 10 TYR HE2 H 12.490 19.159 108.046 1.00 . H H . 10 TYR HE2 1 1
13 68918 8 1 10 TYR HH H 15.596 19.056 106.300 1.00 . H H . 10 TYR HH 1 1
13 68919 8 1 10 TYR N N 14.174 13.827 109.585 1.00 . H H . 10 TYR N 1 1
13 68920 8 1 10 TYR O O 11.739 15.190 108.756 1.00 . H H . 10 TYR O 1 1
13 68921 8 1 10 TYR OH O 14.727 19.264 106.651 1.00 . H H . 10 TYR OH 1 1
13 68922 8 1 11 GLU C C 8.753 15.568 110.461 1.00 . H H . 11 GLU C 1 1
13 68923 8 1 11 GLU CA C 9.373 14.269 109.944 1.00 . H H . 11 GLU CA 1 1
13 68924 8 1 11 GLU CB C 8.492 13.074 110.403 1.00 . H H . 11 GLU CB 1 1
13 68925 8 1 11 GLU CD C 8.054 10.600 110.149 1.00 . H H . 11 GLU CD 1 1
13 68926 8 1 11 GLU CG C 8.903 11.782 109.668 1.00 . H H . 11 GLU CG 1 1
13 68927 8 1 11 GLU H H 10.866 13.668 111.338 1.00 . H H . 11 GLU H 1 1
13 68928 8 1 11 GLU HA H 9.390 14.302 108.855 1.00 . H H . 11 GLU HA 1 1
13 68929 8 1 11 GLU HB2 H 8.619 12.936 111.468 1.00 . H H . 11 GLU HB2 1 1
13 68930 8 1 11 GLU HB3 H 7.445 13.280 110.194 1.00 . H H . 11 GLU HB3 1 1
13 68931 8 1 11 GLU HG2 H 8.759 11.917 108.603 1.00 . H H . 11 GLU HG2 1 1
13 68932 8 1 11 GLU HG3 H 9.944 11.575 109.862 1.00 . H H . 11 GLU HG3 1 1
13 68933 8 1 11 GLU N N 10.740 14.120 110.476 1.00 . H H . 11 GLU N 1 1
13 68934 8 1 11 GLU O O 9.075 16.036 111.553 1.00 . H H . 11 GLU O 1 1
13 68935 8 1 11 GLU OE1 O 7.968 10.412 111.351 1.00 . H H . 11 GLU OE1 1 1
13 68936 8 1 11 GLU OE2 O 7.504 9.903 109.309 1.00 . H H . 11 GLU OE2 1 1
13 68937 8 1 12 VAL C C 5.745 17.331 109.266 1.00 . H H . 12 VAL C 1 1
13 68938 8 1 12 VAL CA C 7.098 17.333 110.029 1.00 . H H . 12 VAL CA 1 1
13 68939 8 1 12 VAL CB C 7.977 18.585 109.729 1.00 . H H . 12 VAL CB 1 1
13 68940 8 1 12 VAL CG1 C 8.502 18.542 108.283 1.00 . H H . 12 VAL CG1 1 1
13 68941 8 1 12 VAL CG2 C 7.178 19.894 109.966 1.00 . H H . 12 VAL CG2 1 1
13 68942 8 1 12 VAL H H 7.602 15.666 108.831 1.00 . H H . 12 VAL H 1 1
13 68943 8 1 12 VAL HA H 6.880 17.313 111.103 1.00 . H H . 12 VAL HA 1 1
13 68944 8 1 12 VAL HB H 8.834 18.571 110.402 1.00 . H H . 12 VAL HB 1 1
13 68945 8 1 12 VAL HG11 H 9.079 17.640 108.124 1.00 . H H . 12 VAL HG11 1 1
13 68946 8 1 12 VAL HG12 H 9.134 19.402 108.097 1.00 . H H . 12 VAL HG12 1 1
13 68947 8 1 12 VAL HG13 H 7.674 18.559 107.604 1.00 . H H . 12 VAL HG13 1 1
13 68948 8 1 12 VAL HG21 H 6.370 19.974 109.252 1.00 . H H . 12 VAL HG21 1 1
13 68949 8 1 12 VAL HG22 H 7.836 20.745 109.847 1.00 . H H . 12 VAL HG22 1 1
13 68950 8 1 12 VAL HG23 H 6.774 19.898 110.969 1.00 . H H . 12 VAL HG23 1 1
13 68951 8 1 12 VAL N N 7.824 16.114 109.673 1.00 . H H . 12 VAL N 1 1
13 68952 8 1 12 VAL O O 5.678 17.163 108.058 1.00 . H H . 12 VAL O 1 1
13 68953 8 1 13 HIS C C 2.421 18.547 110.160 1.00 . H H . 13 HIS C 1 1
13 68954 8 1 13 HIS CA C 3.275 17.434 109.532 1.00 . H H . 13 HIS CA 1 1
13 68955 8 1 13 HIS CB C 2.662 16.051 109.854 1.00 . H H . 13 HIS CB 1 1
13 68956 8 1 13 HIS CD2 C 4.734 14.420 109.807 1.00 . H H . 13 HIS CD2 1 1
13 68957 8 1 13 HIS CE1 C 4.271 13.372 107.966 1.00 . H H . 13 HIS CE1 1 1
13 68958 8 1 13 HIS CG C 3.563 14.959 109.326 1.00 . H H . 13 HIS CG 1 1
13 68959 8 1 13 HIS H H 4.784 17.550 111.026 1.00 . H H . 13 HIS H 1 1
13 68960 8 1 13 HIS HA H 3.274 17.574 108.457 1.00 . H H . 13 HIS HA 1 1
13 68961 8 1 13 HIS HB2 H 2.563 15.936 110.926 1.00 . H H . 13 HIS HB2 1 1
13 68962 8 1 13 HIS HB3 H 1.687 15.967 109.394 1.00 . H H . 13 HIS HB3 1 1
13 68963 8 1 13 HIS HD2 H 5.235 14.725 110.713 1.00 . H H . 13 HIS HD2 1 1
13 68964 8 1 13 HIS HE1 H 4.320 12.693 107.128 1.00 . H H . 13 HIS HE1 1 1
13 68965 8 1 13 HIS HE2 H 5.980 12.864 109.038 1.00 . H H . 13 HIS HE2 1 1
13 68966 8 1 13 HIS N N 4.653 17.465 110.054 1.00 . H H . 13 HIS N 1 1
13 68967 8 1 13 HIS ND1 N 3.288 14.275 108.152 1.00 . H H . 13 HIS ND1 1 1
13 68968 8 1 13 HIS NE2 N 5.178 13.418 108.945 1.00 . H H . 13 HIS NE2 1 1
13 68969 8 1 13 HIS O O 2.751 19.076 111.221 1.00 . H H . 13 HIS O 1 1
13 68970 8 1 14 HIS C C -1.063 19.613 109.429 1.00 . H H . 14 HIS C 1 1
13 68971 8 1 14 HIS CA C 0.353 19.910 109.972 1.00 . H H . 14 HIS CA 1 1
13 68972 8 1 14 HIS CB C 0.827 21.303 109.495 1.00 . H H . 14 HIS CB 1 1
13 68973 8 1 14 HIS CD2 C -1.242 22.939 109.617 1.00 . H H . 14 HIS CD2 1 1
13 68974 8 1 14 HIS CE1 C -0.717 23.974 111.447 1.00 . H H . 14 HIS CE1 1 1
13 68975 8 1 14 HIS CG C -0.059 22.396 110.055 1.00 . H H . 14 HIS CG 1 1
13 68976 8 1 14 HIS H H 1.096 18.398 108.662 1.00 . H H . 14 HIS H 1 1
13 68977 8 1 14 HIS HA H 0.315 19.898 111.060 1.00 . H H . 14 HIS HA 1 1
13 68978 8 1 14 HIS HB2 H 1.840 21.465 109.830 1.00 . H H . 14 HIS HB2 1 1
13 68979 8 1 14 HIS HB3 H 0.804 21.344 108.414 1.00 . H H . 14 HIS HB3 1 1
13 68980 8 1 14 HIS HD2 H -1.772 22.637 108.725 1.00 . H H . 14 HIS HD2 1 1
13 68981 8 1 14 HIS HE1 H -0.737 24.650 112.290 1.00 . H H . 14 HIS HE1 1 1
13 68982 8 1 14 HIS HE2 H -2.461 24.491 110.432 1.00 . H H . 14 HIS HE2 1 1
13 68983 8 1 14 HIS N N 1.302 18.874 109.493 1.00 . H H . 14 HIS N 1 1
13 68984 8 1 14 HIS ND1 N 0.257 23.072 111.224 1.00 . H H . 14 HIS ND1 1 1
13 68985 8 1 14 HIS NE2 N -1.655 23.935 110.496 1.00 . H H . 14 HIS NE2 1 1
13 68986 8 1 14 HIS O O -1.375 19.949 108.285 1.00 . H H . 14 HIS O 1 1
13 68987 8 1 15 GLN C C -4.199 19.711 110.222 1.00 . H H . 15 GLN C 1 1
13 68988 8 1 15 GLN CA C -3.241 18.602 109.840 1.00 . H H . 15 GLN CA 1 1
13 68989 8 1 15 GLN CB C -3.658 17.306 110.563 1.00 . H H . 15 GLN CB 1 1
13 68990 8 1 15 GLN CD C -3.163 14.856 110.853 1.00 . H H . 15 GLN CD 1 1
13 68991 8 1 15 GLN CG C -2.745 16.138 110.138 1.00 . H H . 15 GLN CG 1 1
13 68992 8 1 15 GLN H H -1.571 18.705 111.135 1.00 . H H . 15 GLN H 1 1
13 68993 8 1 15 GLN HA H -3.291 18.430 108.765 1.00 . H H . 15 GLN HA 1 1
13 68994 8 1 15 GLN HB2 H -3.578 17.453 111.635 1.00 . H H . 15 GLN HB2 1 1
13 68995 8 1 15 GLN HB3 H -4.685 17.066 110.310 1.00 . H H . 15 GLN HB3 1 1
13 68996 8 1 15 GLN HE21 H -5.096 15.319 110.882 1.00 . H H . 15 GLN HE21 1 1
13 68997 8 1 15 GLN HE22 H -4.700 13.829 111.584 1.00 . H H . 15 GLN HE22 1 1
13 68998 8 1 15 GLN HG2 H -2.823 15.992 109.067 1.00 . H H . 15 GLN HG2 1 1
13 68999 8 1 15 GLN HG3 H -1.719 16.370 110.392 1.00 . H H . 15 GLN HG3 1 1
13 69000 8 1 15 GLN N N -1.887 18.961 110.244 1.00 . H H . 15 GLN N 1 1
13 69001 8 1 15 GLN NE2 N -4.424 14.651 111.131 1.00 . H H . 15 GLN NE2 1 1
13 69002 8 1 15 GLN O O -4.356 20.012 111.405 1.00 . H H . 15 GLN O 1 1
13 69003 8 1 15 GLN OE1 O -2.316 14.025 111.169 1.00 . H H . 15 GLN OE1 1 1
13 69004 8 1 16 LYS C C -7.290 20.707 109.088 1.00 . H H . 16 LYS C 1 1
13 69005 8 1 16 LYS CA C -5.925 21.313 109.449 1.00 . H H . 16 LYS CA 1 1
13 69006 8 1 16 LYS CB C -5.605 22.534 108.559 1.00 . H H . 16 LYS CB 1 1
13 69007 8 1 16 LYS CD C -6.215 24.918 107.945 1.00 . H H . 16 LYS CD 1 1
13 69008 8 1 16 LYS CE C -7.201 26.076 108.185 1.00 . H H . 16 LYS CE 1 1
13 69009 8 1 16 LYS CG C -6.609 23.687 108.798 1.00 . H H . 16 LYS CG 1 1
13 69010 8 1 16 LYS H H -4.763 19.949 108.312 1.00 . H H . 16 LYS H 1 1
13 69011 8 1 16 LYS HA H -5.943 21.632 110.491 1.00 . H H . 16 LYS HA 1 1
13 69012 8 1 16 LYS HB2 H -4.605 22.878 108.792 1.00 . H H . 16 LYS HB2 1 1
13 69013 8 1 16 LYS HB3 H -5.637 22.242 107.524 1.00 . H H . 16 LYS HB3 1 1
13 69014 8 1 16 LYS HD2 H -5.218 25.237 108.214 1.00 . H H . 16 LYS HD2 1 1
13 69015 8 1 16 LYS HD3 H -6.230 24.648 106.898 1.00 . H H . 16 LYS HD3 1 1
13 69016 8 1 16 LYS HE2 H -8.201 25.765 107.910 1.00 . H H . 16 LYS HE2 1 1
13 69017 8 1 16 LYS HE3 H -7.186 26.354 109.229 1.00 . H H . 16 LYS HE3 1 1
13 69018 8 1 16 LYS HG2 H -7.606 23.366 108.522 1.00 . H H . 16 LYS HG2 1 1
13 69019 8 1 16 LYS HG3 H -6.599 23.959 109.845 1.00 . H H . 16 LYS HG3 1 1
13 69020 8 1 16 LYS HZ1 H -6.711 26.961 106.360 1.00 . H H . 16 LYS HZ1 1 1
13 69021 8 1 16 LYS HZ2 H -5.895 27.625 107.695 1.00 . H H . 16 LYS HZ2 1 1
13 69022 8 1 16 LYS HZ3 H -7.533 27.989 107.429 1.00 . H H . 16 LYS HZ3 1 1
13 69023 8 1 16 LYS N N -4.904 20.274 109.227 1.00 . H H . 16 LYS N 1 1
13 69024 8 1 16 LYS NZ N -6.805 27.251 107.355 1.00 . H H . 16 LYS NZ 1 1
13 69025 8 1 16 LYS O O -7.608 20.548 107.909 1.00 . H H . 16 LYS O 1 1
13 69026 8 1 17 LEU C C -10.442 20.450 110.826 1.00 . H H . 17 LEU C 1 1
13 69027 8 1 17 LEU CA C -9.428 19.734 109.936 1.00 . H H . 17 LEU CA 1 1
13 69028 8 1 17 LEU CB C -9.348 18.233 110.320 1.00 . H H . 17 LEU CB 1 1
13 69029 8 1 17 LEU CD1 C -11.370 17.584 108.843 1.00 . H H . 17 LEU CD1 1 1
13 69030 8 1 17 LEU CD2 C -10.559 16.028 110.682 1.00 . H H . 17 LEU CD2 1 1
13 69031 8 1 17 LEU CG C -10.742 17.507 110.264 1.00 . H H . 17 LEU CG 1 1
13 69032 8 1 17 LEU H H -7.762 20.490 111.032 1.00 . H H . 17 LEU H 1 1
13 69033 8 1 17 LEU HA H -9.750 19.818 108.912 1.00 . H H . 17 LEU HA 1 1
13 69034 8 1 17 LEU HB2 H -8.667 17.737 109.638 1.00 . H H . 17 LEU HB2 1 1
13 69035 8 1 17 LEU HB3 H -8.949 18.159 111.320 1.00 . H H . 17 LEU HB3 1 1
13 69036 8 1 17 LEU HD11 H -11.843 18.538 108.711 1.00 . H H . 17 LEU HD11 1 1
13 69037 8 1 17 LEU HD12 H -12.116 16.808 108.707 1.00 . H H . 17 LEU HD12 1 1
13 69038 8 1 17 LEU HD13 H -10.606 17.466 108.102 1.00 . H H . 17 LEU HD13 1 1
13 69039 8 1 17 LEU HD21 H -9.925 15.521 109.971 1.00 . H H . 17 LEU HD21 1 1
13 69040 8 1 17 LEU HD22 H -11.524 15.540 110.715 1.00 . H H . 17 LEU HD22 1 1
13 69041 8 1 17 LEU HD23 H -10.107 15.986 111.661 1.00 . H H . 17 LEU HD23 1 1
13 69042 8 1 17 LEU HG H -11.420 17.971 110.963 1.00 . H H . 17 LEU HG 1 1
13 69043 8 1 17 LEU N N -8.087 20.349 110.118 1.00 . H H . 17 LEU N 1 1
13 69044 8 1 17 LEU O O -10.110 20.899 111.924 1.00 . H H . 17 LEU O 1 1
13 69045 8 1 18 VAL C C -14.106 20.395 110.802 1.00 . H H . 18 VAL C 1 1
13 69046 8 1 18 VAL CA C -12.790 21.159 111.087 1.00 . H H . 18 VAL CA 1 1
13 69047 8 1 18 VAL CB C -12.943 22.651 110.669 1.00 . H H . 18 VAL CB 1 1
13 69048 8 1 18 VAL CG1 C -14.087 23.337 111.478 1.00 . H H . 18 VAL CG1 1 1
13 69049 8 1 18 VAL CG2 C -11.610 23.414 110.911 1.00 . H H . 18 VAL CG2 1 1
13 69050 8 1 18 VAL H H -11.888 20.143 109.474 1.00 . H H . 18 VAL H 1 1
13 69051 8 1 18 VAL HA H -12.588 21.119 112.161 1.00 . H H . 18 VAL HA 1 1
13 69052 8 1 18 VAL HB H -13.185 22.693 109.614 1.00 . H H . 18 VAL HB 1 1
13 69053 8 1 18 VAL HG11 H -15.042 22.924 111.192 1.00 . H H . 18 VAL HG11 1 1
13 69054 8 1 18 VAL HG12 H -14.096 24.401 111.274 1.00 . H H . 18 VAL HG12 1 1
13 69055 8 1 18 VAL HG13 H -13.931 23.181 112.537 1.00 . H H . 18 VAL HG13 1 1
13 69056 8 1 18 VAL HG21 H -11.289 23.279 111.936 1.00 . H H . 18 VAL HG21 1 1
13 69057 8 1 18 VAL HG22 H -11.755 24.471 110.721 1.00 . H H . 18 VAL HG22 1 1
13 69058 8 1 18 VAL HG23 H -10.846 23.048 110.241 1.00 . H H . 18 VAL HG23 1 1
13 69059 8 1 18 VAL N N -11.694 20.531 110.347 1.00 . H H . 18 VAL N 1 1
13 69060 8 1 18 VAL O O -14.545 20.297 109.652 1.00 . H H . 18 VAL O 1 1
13 69061 8 1 19 PHE C C -17.098 20.285 111.527 1.00 . H H . 19 PHE C 1 1
13 69062 8 1 19 PHE CA C -16.039 19.224 111.874 1.00 . H H . 19 PHE CA 1 1
13 69063 8 1 19 PHE CB C -16.365 18.524 113.244 1.00 . H H . 19 PHE CB 1 1
13 69064 8 1 19 PHE CD1 C -16.503 16.078 112.504 1.00 . H H . 19 PHE CD1 1 1
13 69065 8 1 19 PHE CD2 C -14.689 16.708 113.997 1.00 . H H . 19 PHE CD2 1 1
13 69066 8 1 19 PHE CE1 C -16.036 14.752 112.497 1.00 . H H . 19 PHE CE1 1 1
13 69067 8 1 19 PHE CE2 C -14.225 15.379 113.985 1.00 . H H . 19 PHE CE2 1 1
13 69068 8 1 19 PHE CG C -15.834 17.066 113.256 1.00 . H H . 19 PHE CG 1 1
13 69069 8 1 19 PHE CZ C -14.898 14.402 113.235 1.00 . H H . 19 PHE CZ 1 1
13 69070 8 1 19 PHE H H -14.331 20.077 112.803 1.00 . H H . 19 PHE H 1 1
13 69071 8 1 19 PHE HA H -16.019 18.485 111.100 1.00 . H H . 19 PHE HA 1 1
13 69072 8 1 19 PHE HB2 H -15.919 19.092 114.047 1.00 . H H . 19 PHE HB2 1 1
13 69073 8 1 19 PHE HB3 H -17.442 18.496 113.403 1.00 . H H . 19 PHE HB3 1 1
13 69074 8 1 19 PHE HD1 H -17.384 16.339 111.930 1.00 . H H . 19 PHE HD1 1 1
13 69075 8 1 19 PHE HD2 H -14.165 17.454 114.578 1.00 . H H . 19 PHE HD2 1 1
13 69076 8 1 19 PHE HE1 H -16.555 14.001 111.917 1.00 . H H . 19 PHE HE1 1 1
13 69077 8 1 19 PHE HE2 H -13.347 15.110 114.554 1.00 . H H . 19 PHE HE2 1 1
13 69078 8 1 19 PHE HZ H -14.539 13.382 113.227 1.00 . H H . 19 PHE HZ 1 1
13 69079 8 1 19 PHE N N -14.741 19.914 111.924 1.00 . H H . 19 PHE N 1 1
13 69080 8 1 19 PHE O O -16.922 21.456 111.859 1.00 . H H . 19 PHE O 1 1
13 69081 8 1 20 PHE C C -20.472 20.066 109.925 1.00 . H H . 20 PHE C 1 1
13 69082 8 1 20 PHE CA C -19.257 20.831 110.477 1.00 . H H . 20 PHE CA 1 1
13 69083 8 1 20 PHE CB C -18.742 21.826 109.398 1.00 . H H . 20 PHE CB 1 1
13 69084 8 1 20 PHE CD1 C -20.899 22.944 108.584 1.00 . H H . 20 PHE CD1 1 1
13 69085 8 1 20 PHE CD2 C -19.320 24.285 109.862 1.00 . H H . 20 PHE CD2 1 1
13 69086 8 1 20 PHE CE1 C -21.746 24.055 108.474 1.00 . H H . 20 PHE CE1 1 1
13 69087 8 1 20 PHE CE2 C -20.173 25.390 109.746 1.00 . H H . 20 PHE CE2 1 1
13 69088 8 1 20 PHE CG C -19.676 23.049 109.280 1.00 . H H . 20 PHE CG 1 1
13 69089 8 1 20 PHE CZ C -21.383 25.275 109.055 1.00 . H H . 20 PHE CZ 1 1
13 69090 8 1 20 PHE H H -18.277 18.937 110.623 1.00 . H H . 20 PHE H 1 1
13 69091 8 1 20 PHE HA H -19.568 21.384 111.358 1.00 . H H . 20 PHE HA 1 1
13 69092 8 1 20 PHE HB2 H -17.742 22.145 109.644 1.00 . H H . 20 PHE HB2 1 1
13 69093 8 1 20 PHE HB3 H -18.704 21.324 108.453 1.00 . H H . 20 PHE HB3 1 1
13 69094 8 1 20 PHE HD1 H -21.189 22.007 108.133 1.00 . H H . 20 PHE HD1 1 1
13 69095 8 1 20 PHE HD2 H -18.386 24.383 110.398 1.00 . H H . 20 PHE HD2 1 1
13 69096 8 1 20 PHE HE1 H -22.682 23.969 107.939 1.00 . H H . 20 PHE HE1 1 1
13 69097 8 1 20 PHE HE2 H -19.896 26.335 110.194 1.00 . H H . 20 PHE HE2 1 1
13 69098 8 1 20 PHE HZ H -22.039 26.130 108.967 1.00 . H H . 20 PHE HZ 1 1
13 69099 8 1 20 PHE N N -18.187 19.883 110.861 1.00 . H H . 20 PHE N 1 1
13 69100 8 1 20 PHE O O -21.585 20.229 110.423 1.00 . H H . 20 PHE O 1 1
13 69101 8 1 21 ALA C C -22.239 17.823 109.265 1.00 . H H . 21 ALA C 1 1
13 69102 8 1 21 ALA CA C -21.252 18.437 108.259 1.00 . H H . 21 ALA CA 1 1
13 69103 8 1 21 ALA CB C -20.562 17.330 107.432 1.00 . H H . 21 ALA CB 1 1
13 69104 8 1 21 ALA H H -19.310 19.184 108.582 1.00 . H H . 21 ALA H 1 1
13 69105 8 1 21 ALA HA H -21.803 19.071 107.593 1.00 . H H . 21 ALA HA 1 1
13 69106 8 1 21 ALA HB1 H -19.977 16.712 108.101 1.00 . H H . 21 ALA HB1 1 1
13 69107 8 1 21 ALA HB2 H -19.909 17.774 106.702 1.00 . H H . 21 ALA HB2 1 1
13 69108 8 1 21 ALA HB3 H -21.299 16.723 106.941 1.00 . H H . 21 ALA HB3 1 1
13 69109 8 1 21 ALA N N -20.226 19.245 108.913 1.00 . H H . 21 ALA N 1 1
13 69110 8 1 21 ALA O O -22.042 16.718 109.768 1.00 . H H . 21 ALA O 1 1
13 69111 8 1 22 GLU C C -25.077 16.912 109.915 1.00 . H H . 22 GLU C 1 1
13 69112 8 1 22 GLU CA C -24.362 18.157 110.461 1.00 . H H . 22 GLU CA 1 1
13 69113 8 1 22 GLU CB C -25.357 19.334 110.637 1.00 . H H . 22 GLU CB 1 1
13 69114 8 1 22 GLU CD C -27.327 20.227 111.962 1.00 . H H . 22 GLU CD 1 1
13 69115 8 1 22 GLU CG C -26.476 18.991 111.657 1.00 . H H . 22 GLU CG 1 1
13 69116 8 1 22 GLU H H -23.387 19.445 109.086 1.00 . H H . 22 GLU H 1 1
13 69117 8 1 22 GLU HA H -23.927 17.919 111.423 1.00 . H H . 22 GLU HA 1 1
13 69118 8 1 22 GLU HB2 H -24.804 20.198 110.987 1.00 . H H . 22 GLU HB2 1 1
13 69119 8 1 22 GLU HB3 H -25.801 19.571 109.680 1.00 . H H . 22 GLU HB3 1 1
13 69120 8 1 22 GLU HG2 H -27.120 18.226 111.249 1.00 . H H . 22 GLU HG2 1 1
13 69121 8 1 22 GLU HG3 H -26.034 18.632 112.577 1.00 . H H . 22 GLU HG3 1 1
13 69122 8 1 22 GLU N N -23.303 18.577 109.534 1.00 . H H . 22 GLU N 1 1
13 69123 8 1 22 GLU O O -24.990 16.616 108.724 1.00 . H H . 22 GLU O 1 1
13 69124 8 1 22 GLU OE1 O -28.279 20.461 111.236 1.00 . H H . 22 GLU OE1 1 1
13 69125 8 1 22 GLU OE2 O -27.012 20.917 112.918 1.00 . H H . 22 GLU OE2 1 1
13 69126 8 1 23 ASP C C -27.895 14.951 111.132 1.00 . H H . 23 ASP C 1 1
13 69127 8 1 23 ASP CA C -26.517 14.956 110.441 1.00 . H H . 23 ASP CA 1 1
13 69128 8 1 23 ASP CB C -25.703 13.724 110.895 1.00 . H H . 23 ASP CB 1 1
13 69129 8 1 23 ASP CG C -24.331 13.714 110.223 1.00 . H H . 23 ASP CG 1 1
13 69130 8 1 23 ASP H H -25.794 16.482 111.738 1.00 . H H . 23 ASP H 1 1
13 69131 8 1 23 ASP HA H -26.666 14.901 109.364 1.00 . H H . 23 ASP HA 1 1
13 69132 8 1 23 ASP HB2 H -25.567 13.758 111.967 1.00 . H H . 23 ASP HB2 1 1
13 69133 8 1 23 ASP HB3 H -26.232 12.818 110.630 1.00 . H H . 23 ASP HB3 1 1
13 69134 8 1 23 ASP N N -25.776 16.185 110.805 1.00 . H H . 23 ASP N 1 1
13 69135 8 1 23 ASP O O -27.980 15.076 112.354 1.00 . H H . 23 ASP O 1 1
13 69136 8 1 23 ASP OD1 O -23.411 14.284 110.790 1.00 . H H . 23 ASP OD1 1 1
13 69137 8 1 23 ASP OD2 O -24.219 13.137 109.154 1.00 . H H . 23 ASP OD2 1 1
13 69138 8 1 24 VAL C C -30.585 13.390 111.524 1.00 . H H . 24 VAL C 1 1
13 69139 8 1 24 VAL CA C -30.345 14.768 110.885 1.00 . H H . 24 VAL CA 1 1
13 69140 8 1 24 VAL CB C -31.348 15.083 109.726 1.00 . H H . 24 VAL CB 1 1
13 69141 8 1 24 VAL CG1 C -32.839 15.119 110.221 1.00 . H H . 24 VAL CG1 1 1
13 69142 8 1 24 VAL CG2 C -30.971 16.463 109.114 1.00 . H H . 24 VAL CG2 1 1
13 69143 8 1 24 VAL H H -28.844 14.693 109.376 1.00 . H H . 24 VAL H 1 1
13 69144 8 1 24 VAL HA H -30.451 15.528 111.654 1.00 . H H . 24 VAL HA 1 1
13 69145 8 1 24 VAL HB H -31.238 14.322 108.961 1.00 . H H . 24 VAL HB 1 1
13 69146 8 1 24 VAL HG11 H -33.253 14.123 110.206 1.00 . H H . 24 VAL HG11 1 1
13 69147 8 1 24 VAL HG12 H -33.440 15.746 109.572 1.00 . H H . 24 VAL HG12 1 1
13 69148 8 1 24 VAL HG13 H -32.896 15.511 111.227 1.00 . H H . 24 VAL HG13 1 1
13 69149 8 1 24 VAL HG21 H -29.975 16.425 108.696 1.00 . H H . 24 VAL HG21 1 1
13 69150 8 1 24 VAL HG22 H -31.011 17.224 109.880 1.00 . H H . 24 VAL HG22 1 1
13 69151 8 1 24 VAL HG23 H -31.676 16.717 108.333 1.00 . H H . 24 VAL HG23 1 1
13 69152 8 1 24 VAL N N -28.973 14.798 110.344 1.00 . H H . 24 VAL N 1 1
13 69153 8 1 24 VAL O O -29.626 12.644 111.714 1.00 . H H . 24 VAL O 1 1
13 69154 8 1 25 GLY C C -31.980 10.595 111.596 1.00 . H H . 25 GLY C 1 1
13 69155 8 1 25 GLY CA C -32.140 11.783 112.547 1.00 . H H . 25 GLY CA 1 1
13 69156 8 1 25 GLY H H -32.554 13.702 111.768 1.00 . H H . 25 GLY H 1 1
13 69157 8 1 25 GLY HA2 H -31.478 11.644 113.394 1.00 . H H . 25 GLY HA2 1 1
13 69158 8 1 25 GLY HA3 H -33.156 11.810 112.901 1.00 . H H . 25 GLY HA3 1 1
13 69159 8 1 25 GLY N N -31.831 13.064 111.900 1.00 . H H . 25 GLY N 1 1
13 69160 8 1 25 GLY O O -32.855 9.731 111.513 1.00 . H H . 25 GLY O 1 1
13 69161 8 1 26 SER C C -30.269 8.174 110.812 1.00 . H H . 26 SER C 1 1
13 69162 8 1 26 SER CA C -30.514 9.446 110.002 1.00 . H H . 26 SER CA 1 1
13 69163 8 1 26 SER CB C -29.230 9.822 109.214 1.00 . H H . 26 SER CB 1 1
13 69164 8 1 26 SER H H -30.179 11.243 111.050 1.00 . H H . 26 SER H 1 1
13 69165 8 1 26 SER HA H -31.328 9.271 109.310 1.00 . H H . 26 SER HA 1 1
13 69166 8 1 26 SER HB2 H -28.807 8.960 108.731 1.00 . H H . 26 SER HB2 1 1
13 69167 8 1 26 SER HB3 H -29.457 10.567 108.463 1.00 . H H . 26 SER HB3 1 1
13 69168 8 1 26 SER HG H -27.906 11.143 109.735 1.00 . H H . 26 SER HG 1 1
13 69169 8 1 26 SER N N -30.839 10.541 110.915 1.00 . H H . 26 SER N 1 1
13 69170 8 1 26 SER O O -29.587 8.210 111.831 1.00 . H H . 26 SER O 1 1
13 69171 8 1 26 SER OG O -28.275 10.346 110.121 1.00 . H H . 26 SER OG 1 1
13 69172 8 1 27 ASN C C -29.096 5.390 110.831 1.00 . H H . 27 ASN C 1 1
13 69173 8 1 27 ASN CA C -30.570 5.762 111.018 1.00 . H H . 27 ASN CA 1 1
13 69174 8 1 27 ASN CB C -31.483 4.679 110.403 1.00 . H H . 27 ASN CB 1 1
13 69175 8 1 27 ASN CG C -31.232 3.316 111.047 1.00 . H H . 27 ASN CG 1 1
13 69176 8 1 27 ASN H H -31.314 7.056 109.506 1.00 . H H . 27 ASN H 1 1
13 69177 8 1 27 ASN HA H -30.788 5.854 112.077 1.00 . H H . 27 ASN HA 1 1
13 69178 8 1 27 ASN HB2 H -32.517 4.955 110.551 1.00 . H H . 27 ASN HB2 1 1
13 69179 8 1 27 ASN HB3 H -31.288 4.609 109.345 1.00 . H H . 27 ASN HB3 1 1
13 69180 8 1 27 ASN HD21 H -31.545 2.309 109.364 1.00 . H H . 27 ASN HD21 1 1
13 69181 8 1 27 ASN HD22 H -31.154 1.360 110.716 1.00 . H H . 27 ASN HD22 1 1
13 69182 8 1 27 ASN N N -30.795 7.039 110.338 1.00 . H H . 27 ASN N 1 1
13 69183 8 1 27 ASN ND2 N -31.320 2.239 110.316 1.00 . H H . 27 ASN ND2 1 1
13 69184 8 1 27 ASN O O -28.733 4.821 109.805 1.00 . H H . 27 ASN O 1 1
13 69185 8 1 27 ASN OD1 O -30.940 3.237 112.240 1.00 . H H . 27 ASN OD1 1 1
13 69186 8 1 28 LYS C C -26.512 4.095 112.401 1.00 . H H . 28 LYS C 1 1
13 69187 8 1 28 LYS CA C -26.799 5.447 111.741 1.00 . H H . 28 LYS CA 1 1
13 69188 8 1 28 LYS CB C -25.989 6.551 112.474 1.00 . H H . 28 LYS CB 1 1
13 69189 8 1 28 LYS CD C -25.306 9.003 112.484 1.00 . H H . 28 LYS CD 1 1
13 69190 8 1 28 LYS CE C -25.539 10.388 111.844 1.00 . H H . 28 LYS CE 1 1
13 69191 8 1 28 LYS CG C -26.113 7.908 111.737 1.00 . H H . 28 LYS CG 1 1
13 69192 8 1 28 LYS H H -28.593 6.210 112.602 1.00 . H H . 28 LYS H 1 1
13 69193 8 1 28 LYS HA H -26.472 5.409 110.705 1.00 . H H . 28 LYS HA 1 1
13 69194 8 1 28 LYS HB2 H -26.370 6.656 113.479 1.00 . H H . 28 LYS HB2 1 1
13 69195 8 1 28 LYS HB3 H -24.943 6.270 112.518 1.00 . H H . 28 LYS HB3 1 1
13 69196 8 1 28 LYS HD2 H -25.619 9.037 113.521 1.00 . H H . 28 LYS HD2 1 1
13 69197 8 1 28 LYS HD3 H -24.251 8.763 112.443 1.00 . H H . 28 LYS HD3 1 1
13 69198 8 1 28 LYS HE2 H -26.587 10.637 111.898 1.00 . H H . 28 LYS HE2 1 1
13 69199 8 1 28 LYS HE3 H -24.969 11.136 112.379 1.00 . H H . 28 LYS HE3 1 1
13 69200 8 1 28 LYS HG2 H -25.730 7.799 110.734 1.00 . H H . 28 LYS HG2 1 1
13 69201 8 1 28 LYS HG3 H -27.150 8.194 111.690 1.00 . H H . 28 LYS HG3 1 1
13 69202 8 1 28 LYS HZ1 H -24.424 11.138 110.250 1.00 . H H . 28 LYS HZ1 1 1
13 69203 8 1 28 LYS HZ2 H -25.937 10.509 109.801 1.00 . H H . 28 LYS HZ2 1 1
13 69204 8 1 28 LYS HZ3 H -24.662 9.459 110.196 1.00 . H H . 28 LYS HZ3 1 1
13 69205 8 1 28 LYS N N -28.245 5.740 111.814 1.00 . H H . 28 LYS N 1 1
13 69206 8 1 28 LYS NZ N -25.108 10.372 110.415 1.00 . H H . 28 LYS NZ 1 1
13 69207 8 1 28 LYS O O -26.738 3.931 113.599 1.00 . H H . 28 LYS O 1 1
13 69208 8 1 29 GLY C C -24.570 1.916 113.207 1.00 . H H . 29 GLY C 1 1
13 69209 8 1 29 GLY CA C -25.664 1.812 112.140 1.00 . H H . 29 GLY CA 1 1
13 69210 8 1 29 GLY H H -25.839 3.333 110.666 1.00 . H H . 29 GLY H 1 1
13 69211 8 1 29 GLY HA2 H -26.546 1.356 112.570 1.00 . H H . 29 GLY HA2 1 1
13 69212 8 1 29 GLY HA3 H -25.308 1.196 111.325 1.00 . H H . 29 GLY HA3 1 1
13 69213 8 1 29 GLY N N -26.000 3.138 111.616 1.00 . H H . 29 GLY N 1 1
13 69214 8 1 29 GLY O O -24.639 2.766 114.095 1.00 . H H . 29 GLY O 1 1
13 69215 8 1 30 ALA C C -21.126 1.413 113.301 1.00 . H H . 30 ALA C 1 1
13 69216 8 1 30 ALA CA C -22.412 1.040 114.044 1.00 . H H . 30 ALA CA 1 1
13 69217 8 1 30 ALA CB C -22.255 -0.371 114.627 1.00 . H H . 30 ALA CB 1 1
13 69218 8 1 30 ALA H H -23.550 0.410 112.367 1.00 . H H . 30 ALA H 1 1
13 69219 8 1 30 ALA HA H -22.568 1.742 114.864 1.00 . H H . 30 ALA HA 1 1
13 69220 8 1 30 ALA HB1 H -23.180 -0.661 115.106 1.00 . H H . 30 ALA HB1 1 1
13 69221 8 1 30 ALA HB2 H -21.460 -0.376 115.365 1.00 . H H . 30 ALA HB2 1 1
13 69222 8 1 30 ALA HB3 H -22.017 -1.073 113.854 1.00 . H H . 30 ALA HB3 1 1
13 69223 8 1 30 ALA N N -23.548 1.053 113.105 1.00 . H H . 30 ALA N 1 1
13 69224 8 1 30 ALA O O -20.788 0.790 112.296 1.00 . H H . 30 ALA O 1 1
13 69225 8 1 31 ILE C C -18.014 2.015 113.826 1.00 . H H . 31 ILE C 1 1
13 69226 8 1 31 ILE CA C -19.127 2.836 113.194 1.00 . H H . 31 ILE CA 1 1
13 69227 8 1 31 ILE CB C -18.910 4.356 113.454 1.00 . H H . 31 ILE CB 1 1
13 69228 8 1 31 ILE CD1 C -20.031 6.645 113.227 1.00 . H H . 31 ILE CD1 1 1
13 69229 8 1 31 ILE CG1 C -20.131 5.147 112.891 1.00 . H H . 31 ILE CG1 1 1
13 69230 8 1 31 ILE CG2 C -17.603 4.834 112.767 1.00 . H H . 31 ILE CG2 1 1
13 69231 8 1 31 ILE H H -20.702 2.858 114.625 1.00 . H H . 31 ILE H 1 1
13 69232 8 1 31 ILE HA H -19.142 2.659 112.125 1.00 . H H . 31 ILE HA 1 1
13 69233 8 1 31 ILE HB H -18.833 4.530 114.523 1.00 . H H . 31 ILE HB 1 1
13 69234 8 1 31 ILE HD11 H -20.938 7.142 112.914 1.00 . H H . 31 ILE HD11 1 1
13 69235 8 1 31 ILE HD12 H -19.190 7.079 112.707 1.00 . H H . 31 ILE HD12 1 1
13 69236 8 1 31 ILE HD13 H -19.903 6.774 114.293 1.00 . H H . 31 ILE HD13 1 1
13 69237 8 1 31 ILE HG12 H -20.174 5.027 111.820 1.00 . H H . 31 ILE HG12 1 1
13 69238 8 1 31 ILE HG13 H -21.047 4.763 113.323 1.00 . H H . 31 ILE HG13 1 1
13 69239 8 1 31 ILE HG21 H -16.756 4.297 113.166 1.00 . H H . 31 ILE HG21 1 1
13 69240 8 1 31 ILE HG22 H -17.458 5.888 112.944 1.00 . H H . 31 ILE HG22 1 1
13 69241 8 1 31 ILE HG23 H -17.671 4.656 111.704 1.00 . H H . 31 ILE HG23 1 1
13 69242 8 1 31 ILE N N -20.395 2.410 113.807 1.00 . H H . 31 ILE N 1 1
13 69243 8 1 31 ILE O O -18.013 1.846 115.048 1.00 . H H . 31 ILE O 1 1
13 69244 8 1 32 ILE C C -14.643 1.119 112.881 1.00 . H H . 32 ILE C 1 1
13 69245 8 1 32 ILE CA C -15.941 0.697 113.574 1.00 . H H . 32 ILE CA 1 1
13 69246 8 1 32 ILE CB C -16.203 -0.827 113.352 1.00 . H H . 32 ILE CB 1 1
13 69247 8 1 32 ILE CD1 C -17.915 -2.699 113.764 1.00 . H H . 32 ILE CD1 1 1
13 69248 8 1 32 ILE CG1 C -17.607 -1.198 113.926 1.00 . H H . 32 ILE CG1 1 1
13 69249 8 1 32 ILE CG2 C -15.094 -1.672 114.051 1.00 . H H . 32 ILE CG2 1 1
13 69250 8 1 32 ILE H H -17.110 1.668 112.071 1.00 . H H . 32 ILE H 1 1
13 69251 8 1 32 ILE HA H -15.826 0.878 114.645 1.00 . H H . 32 ILE HA 1 1
13 69252 8 1 32 ILE HB H -16.190 -1.039 112.289 1.00 . H H . 32 ILE HB 1 1
13 69253 8 1 32 ILE HD11 H -17.697 -3.014 112.752 1.00 . H H . 32 ILE HD11 1 1
13 69254 8 1 32 ILE HD12 H -18.958 -2.870 113.978 1.00 . H H . 32 ILE HD12 1 1
13 69255 8 1 32 ILE HD13 H -17.314 -3.269 114.456 1.00 . H H . 32 ILE HD13 1 1
13 69256 8 1 32 ILE HG12 H -17.646 -0.948 114.975 1.00 . H H . 32 ILE HG12 1 1
13 69257 8 1 32 ILE HG13 H -18.366 -0.639 113.402 1.00 . H H . 32 ILE HG13 1 1
13 69258 8 1 32 ILE HG21 H -14.121 -1.383 113.685 1.00 . H H . 32 ILE HG21 1 1
13 69259 8 1 32 ILE HG22 H -15.241 -2.721 113.844 1.00 . H H . 32 ILE HG22 1 1
13 69260 8 1 32 ILE HG23 H -15.136 -1.511 115.118 1.00 . H H . 32 ILE HG23 1 1
13 69261 8 1 32 ILE N N -17.065 1.502 113.034 1.00 . H H . 32 ILE N 1 1
13 69262 8 1 32 ILE O O -14.617 1.333 111.669 1.00 . H H . 32 ILE O 1 1
13 69263 8 1 33 GLY C C -12.241 2.995 112.545 1.00 . H H . 33 GLY C 1 1
13 69264 8 1 33 GLY CA C -12.259 1.582 113.130 1.00 . H H . 33 GLY CA 1 1
13 69265 8 1 33 GLY H H -13.652 1.011 114.617 1.00 . H H . 33 GLY H 1 1
13 69266 8 1 33 GLY HA2 H -11.536 1.528 113.931 1.00 . H H . 33 GLY HA2 1 1
13 69267 8 1 33 GLY HA3 H -11.974 0.878 112.358 1.00 . H H . 33 GLY HA3 1 1
13 69268 8 1 33 GLY N N -13.566 1.212 113.661 1.00 . H H . 33 GLY N 1 1
13 69269 8 1 33 GLY O O -11.895 3.183 111.374 1.00 . H H . 33 GLY O 1 1
13 69270 8 1 34 LEU C C -11.355 6.085 113.621 1.00 . H H . 34 LEU C 1 1
13 69271 8 1 34 LEU CA C -12.569 5.426 112.967 1.00 . H H . 34 LEU CA 1 1
13 69272 8 1 34 LEU CB C -13.884 6.127 113.426 1.00 . H H . 34 LEU CB 1 1
13 69273 8 1 34 LEU CD1 C -13.497 8.079 111.768 1.00 . H H . 34 LEU CD1 1 1
13 69274 8 1 34 LEU CD2 C -15.258 8.271 113.584 1.00 . H H . 34 LEU CD2 1 1
13 69275 8 1 34 LEU CG C -13.862 7.695 113.227 1.00 . H H . 34 LEU CG 1 1
13 69276 8 1 34 LEU H H -12.829 3.782 114.304 1.00 . H H . 34 LEU H 1 1
13 69277 8 1 34 LEU HA H -12.486 5.509 111.889 1.00 . H H . 34 LEU HA 1 1
13 69278 8 1 34 LEU HB2 H -14.712 5.711 112.862 1.00 . H H . 34 LEU HB2 1 1
13 69279 8 1 34 LEU HB3 H -14.040 5.909 114.474 1.00 . H H . 34 LEU HB3 1 1
13 69280 8 1 34 LEU HD11 H -12.444 7.947 111.608 1.00 . H H . 34 LEU HD11 1 1
13 69281 8 1 34 LEU HD12 H -13.745 9.116 111.572 1.00 . H H . 34 LEU HD12 1 1
13 69282 8 1 34 LEU HD13 H -14.039 7.453 111.090 1.00 . H H . 34 LEU HD13 1 1
13 69283 8 1 34 LEU HD21 H -15.994 7.906 112.881 1.00 . H H . 34 LEU HD21 1 1
13 69284 8 1 34 LEU HD22 H -15.222 9.350 113.536 1.00 . H H . 34 LEU HD22 1 1
13 69285 8 1 34 LEU HD23 H -15.535 7.969 114.585 1.00 . H H . 34 LEU HD23 1 1
13 69286 8 1 34 LEU HG H -13.129 8.132 113.890 1.00 . H H . 34 LEU HG 1 1
13 69287 8 1 34 LEU N N -12.584 4.000 113.378 1.00 . H H . 34 LEU N 1 1
13 69288 8 1 34 LEU O O -11.138 5.932 114.823 1.00 . H H . 34 LEU O 1 1
13 69289 8 1 35 MET C C -9.370 8.933 112.698 1.00 . H H . 35 MET C 1 1
13 69290 8 1 35 MET CA C -9.382 7.544 113.322 1.00 . H H . 35 MET CA 1 1
13 69291 8 1 35 MET CB C -8.105 6.771 112.937 1.00 . H H . 35 MET CB 1 1
13 69292 8 1 35 MET CE C -4.127 7.754 113.252 1.00 . H H . 35 MET CE 1 1
13 69293 8 1 35 MET CG C -6.852 7.438 113.539 1.00 . H H . 35 MET CG 1 1
13 69294 8 1 35 MET H H -10.815 6.912 111.876 1.00 . H H . 35 MET H 1 1
13 69295 8 1 35 MET HA H -9.426 7.653 114.409 1.00 . H H . 35 MET HA 1 1
13 69296 8 1 35 MET HB2 H -8.183 5.762 113.313 1.00 . H H . 35 MET HB2 1 1
13 69297 8 1 35 MET HB3 H -8.008 6.737 111.858 1.00 . H H . 35 MET HB3 1 1
13 69298 8 1 35 MET HE1 H -3.167 7.295 113.427 1.00 . H H . 35 MET HE1 1 1
13 69299 8 1 35 MET HE2 H -4.362 8.388 114.100 1.00 . H H . 35 MET HE2 1 1
13 69300 8 1 35 MET HE3 H -4.097 8.351 112.357 1.00 . H H . 35 MET HE3 1 1
13 69301 8 1 35 MET HG2 H -6.748 8.442 113.152 1.00 . H H . 35 MET HG2 1 1
13 69302 8 1 35 MET HG3 H -6.944 7.478 114.618 1.00 . H H . 35 MET HG3 1 1
13 69303 8 1 35 MET N N -10.574 6.829 112.828 1.00 . H H . 35 MET N 1 1
13 69304 8 1 35 MET O O -9.831 9.111 111.576 1.00 . H H . 35 MET O 1 1
13 69305 8 1 35 MET SD S -5.390 6.459 113.095 1.00 . H H . 35 MET SD 1 1
13 69306 8 1 36 VAL C C -7.670 11.949 113.788 1.00 . H H . 36 VAL C 1 1
13 69307 8 1 36 VAL CA C -8.787 11.292 113.000 1.00 . H H . 36 VAL CA 1 1
13 69308 8 1 36 VAL CB C -10.142 12.037 113.282 1.00 . H H . 36 VAL CB 1 1
13 69309 8 1 36 VAL CG1 C -10.066 13.504 112.767 1.00 . H H . 36 VAL CG1 1 1
13 69310 8 1 36 VAL CG2 C -11.342 11.320 112.590 1.00 . H H . 36 VAL CG2 1 1
13 69311 8 1 36 VAL H H -8.509 9.694 114.334 1.00 . H H . 36 VAL H 1 1
13 69312 8 1 36 VAL HA H -8.557 11.342 111.943 1.00 . H H . 36 VAL HA 1 1
13 69313 8 1 36 VAL HB H -10.317 12.053 114.355 1.00 . H H . 36 VAL HB 1 1
13 69314 8 1 36 VAL HG11 H -9.366 14.073 113.359 1.00 . H H . 36 VAL HG11 1 1
13 69315 8 1 36 VAL HG12 H -11.038 13.972 112.846 1.00 . H H . 36 VAL HG12 1 1
13 69316 8 1 36 VAL HG13 H -9.753 13.514 111.731 1.00 . H H . 36 VAL HG13 1 1
13 69317 8 1 36 VAL HG21 H -11.536 10.372 113.065 1.00 . H H . 36 VAL HG21 1 1
13 69318 8 1 36 VAL HG22 H -11.125 11.165 111.548 1.00 . H H . 36 VAL HG22 1 1
13 69319 8 1 36 VAL HG23 H -12.230 11.934 112.673 1.00 . H H . 36 VAL HG23 1 1
13 69320 8 1 36 VAL N N -8.853 9.914 113.444 1.00 . H H . 36 VAL N 1 1
13 69321 8 1 36 VAL O O -7.323 11.497 114.880 1.00 . H H . 36 VAL O 1 1
13 69322 8 1 37 GLY C C -4.904 12.917 114.293 1.00 . H H . 37 GLY C 1 1
13 69323 8 1 37 GLY CA C -6.106 13.781 113.939 1.00 . H H . 37 GLY CA 1 1
13 69324 8 1 37 GLY H H -7.495 13.352 112.396 1.00 . H H . 37 GLY H 1 1
13 69325 8 1 37 GLY HA2 H -5.784 14.588 113.302 1.00 . H H . 37 GLY HA2 1 1
13 69326 8 1 37 GLY HA3 H -6.515 14.198 114.851 1.00 . H H . 37 GLY HA3 1 1
13 69327 8 1 37 GLY N N -7.151 13.025 113.255 1.00 . H H . 37 GLY N 1 1
13 69328 8 1 37 GLY O O -4.666 12.626 115.466 1.00 . H H . 37 GLY O 1 1
13 69329 8 1 38 GLY C C -2.402 11.161 112.191 1.00 . H H . 38 GLY C 1 1
13 69330 8 1 38 GLY CA C -2.924 11.713 113.504 1.00 . H H . 38 GLY CA 1 1
13 69331 8 1 38 GLY H H -4.358 12.803 112.368 1.00 . H H . 38 GLY H 1 1
13 69332 8 1 38 GLY HA2 H -2.158 12.332 113.954 1.00 . H H . 38 GLY HA2 1 1
13 69333 8 1 38 GLY HA3 H -3.149 10.887 114.164 1.00 . H H . 38 GLY HA3 1 1
13 69334 8 1 38 GLY N N -4.128 12.526 113.281 1.00 . H H . 38 GLY N 1 1
13 69335 8 1 38 GLY O O -2.803 11.611 111.140 1.00 . H H . 38 GLY O 1 1
13 69336 8 1 39 VAL C C -1.043 8.022 111.161 1.00 . H H . 39 VAL C 1 1
13 69337 8 1 39 VAL CA C -0.904 9.543 111.069 1.00 . H H . 39 VAL CA 1 1
13 69338 8 1 39 VAL CB C 0.592 9.957 110.959 1.00 . H H . 39 VAL CB 1 1
13 69339 8 1 39 VAL CG1 C 0.695 11.470 110.636 1.00 . H H . 39 VAL CG1 1 1
13 69340 8 1 39 VAL CG2 C 1.327 9.663 112.287 1.00 . H H . 39 VAL CG2 1 1
13 69341 8 1 39 VAL H H -1.218 9.866 113.151 1.00 . H H . 39 VAL H 1 1
13 69342 8 1 39 VAL HA H -1.418 9.859 110.168 1.00 . H H . 39 VAL HA 1 1
13 69343 8 1 39 VAL HB H 1.065 9.397 110.164 1.00 . H H . 39 VAL HB 1 1
13 69344 8 1 39 VAL HG11 H 0.225 12.042 111.424 1.00 . H H . 39 VAL HG11 1 1
13 69345 8 1 39 VAL HG12 H 0.194 11.676 109.698 1.00 . H H . 39 VAL HG12 1 1
13 69346 8 1 39 VAL HG13 H 1.733 11.756 110.552 1.00 . H H . 39 VAL HG13 1 1
13 69347 8 1 39 VAL HG21 H 1.260 8.610 112.518 1.00 . H H . 39 VAL HG21 1 1
13 69348 8 1 39 VAL HG22 H 0.883 10.234 113.087 1.00 . H H . 39 VAL HG22 1 1
13 69349 8 1 39 VAL HG23 H 2.370 9.938 112.189 1.00 . H H . 39 VAL HG23 1 1
13 69350 8 1 39 VAL N N -1.499 10.177 112.266 1.00 . H H . 39 VAL N 1 1
13 69351 8 1 39 VAL O O -1.001 7.459 112.251 1.00 . H H . 39 VAL O 1 1
13 69352 8 1 40 VAL C C -2.582 5.433 110.611 1.00 . H H . 40 VAL C 1 1
13 69353 8 1 40 VAL CA C -1.297 5.913 109.923 1.00 . H H . 40 VAL CA 1 1
13 69354 8 1 40 VAL CB C -0.030 5.229 110.532 1.00 . H H . 40 VAL CB 1 1
13 69355 8 1 40 VAL CG1 C -0.007 3.726 110.161 1.00 . H H . 40 VAL CG1 1 1
13 69356 8 1 40 VAL CG2 C 1.249 5.913 109.969 1.00 . H H . 40 VAL CG2 1 1
13 69357 8 1 40 VAL H H -1.189 7.888 109.165 1.00 . H H . 40 VAL H 1 1
13 69358 8 1 40 VAL HA H -1.357 5.642 108.880 1.00 . H H . 40 VAL HA 1 1
13 69359 8 1 40 VAL HB H -0.042 5.324 111.611 1.00 . H H . 40 VAL HB 1 1
13 69360 8 1 40 VAL HG11 H -0.922 3.258 110.483 1.00 . H H . 40 VAL HG11 1 1
13 69361 8 1 40 VAL HG12 H 0.833 3.244 110.638 1.00 . H H . 40 VAL HG12 1 1
13 69362 8 1 40 VAL HG13 H 0.086 3.623 109.092 1.00 . H H . 40 VAL HG13 1 1
13 69363 8 1 40 VAL HG21 H 1.286 6.942 110.279 1.00 . H H . 40 VAL HG21 1 1
13 69364 8 1 40 VAL HG22 H 1.242 5.866 108.893 1.00 . H H . 40 VAL HG22 1 1
13 69365 8 1 40 VAL HG23 H 2.127 5.410 110.332 1.00 . H H . 40 VAL HG23 1 1
13 69366 8 1 40 VAL N N -1.180 7.372 109.998 1.00 . H H . 40 VAL N 1 1
13 69367 8 1 40 VAL O O -3.501 5.035 109.907 1.00 . H H . 40 VAL O 1 1
13 69368 8 1 40 VAL OXT O -2.625 5.465 111.827 1.00 . H H . 40 VAL OXT 1 1
13 69369 9 1 1 ASP C C -48.039 25.537 110.639 1.00 . I I . 1 ASP C 1 1
13 69370 9 1 1 ASP CA C -49.433 26.103 110.872 1.00 . I I . 1 ASP CA 1 1
13 69371 9 1 1 ASP CB C -49.746 26.194 112.377 1.00 . I I . 1 ASP CB 1 1
13 69372 9 1 1 ASP CG C -51.163 26.729 112.584 1.00 . I I . 1 ASP CG 1 1
13 69373 9 1 1 ASP H1 H -51.087 25.788 109.653 1.00 . I I . 1 ASP H1 1 1
13 69374 9 1 1 ASP H2 H -50.953 24.688 110.941 1.00 . I I . 1 ASP H2 1 1
13 69375 9 1 1 ASP H3 H -49.934 24.546 109.590 1.00 . I I . 1 ASP H3 1 1
13 69376 9 1 1 ASP HA H -49.490 27.090 110.429 1.00 . I I . 1 ASP HA 1 1
13 69377 9 1 1 ASP HB2 H -49.673 25.211 112.821 1.00 . I I . 1 ASP HB2 1 1
13 69378 9 1 1 ASP HB3 H -49.041 26.858 112.855 1.00 . I I . 1 ASP HB3 1 1
13 69379 9 1 1 ASP N N -50.428 25.214 110.215 1.00 . I I . 1 ASP N 1 1
13 69380 9 1 1 ASP O O -47.874 24.557 109.914 1.00 . I I . 1 ASP O 1 1
13 69381 9 1 1 ASP OD1 O -52.078 25.924 112.632 1.00 . I I . 1 ASP OD1 1 1
13 69382 9 1 1 ASP OD2 O -51.308 27.936 112.693 1.00 . I I . 1 ASP OD2 1 1
13 69383 9 1 2 ALA C C -45.483 24.321 111.746 1.00 . I I . 2 ALA C 1 1
13 69384 9 1 2 ALA CA C -45.652 25.706 111.099 1.00 . I I . 2 ALA CA 1 1
13 69385 9 1 2 ALA CB C -44.713 26.725 111.739 1.00 . I I . 2 ALA CB 1 1
13 69386 9 1 2 ALA H H -47.226 26.939 111.821 1.00 . I I . 2 ALA H 1 1
13 69387 9 1 2 ALA HA H -45.414 25.638 110.043 1.00 . I I . 2 ALA HA 1 1
13 69388 9 1 2 ALA HB1 H -44.946 26.800 112.801 1.00 . I I . 2 ALA HB1 1 1
13 69389 9 1 2 ALA HB2 H -44.847 27.694 111.286 1.00 . I I . 2 ALA HB2 1 1
13 69390 9 1 2 ALA HB3 H -43.686 26.410 111.631 1.00 . I I . 2 ALA HB3 1 1
13 69391 9 1 2 ALA N N -47.034 26.161 111.254 1.00 . I I . 2 ALA N 1 1
13 69392 9 1 2 ALA O O -45.954 24.084 112.860 1.00 . I I . 2 ALA O 1 1
13 69393 9 1 3 GLU C C -43.168 21.581 111.127 1.00 . I I . 3 GLU C 1 1
13 69394 9 1 3 GLU CA C -44.592 22.021 111.485 1.00 . I I . 3 GLU CA 1 1
13 69395 9 1 3 GLU CB C -45.627 21.097 110.800 1.00 . I I . 3 GLU CB 1 1
13 69396 9 1 3 GLU CD C -46.585 18.762 110.680 1.00 . I I . 3 GLU CD 1 1
13 69397 9 1 3 GLU CG C -45.529 19.650 111.339 1.00 . I I . 3 GLU CG 1 1
13 69398 9 1 3 GLU H H -44.487 23.663 110.139 1.00 . I I . 3 GLU H 1 1
13 69399 9 1 3 GLU HA H -44.719 21.953 112.564 1.00 . I I . 3 GLU HA 1 1
13 69400 9 1 3 GLU HB2 H -46.617 21.483 110.995 1.00 . I I . 3 GLU HB2 1 1
13 69401 9 1 3 GLU HB3 H -45.457 21.092 109.728 1.00 . I I . 3 GLU HB3 1 1
13 69402 9 1 3 GLU HG2 H -44.551 19.245 111.126 1.00 . I I . 3 GLU HG2 1 1
13 69403 9 1 3 GLU HG3 H -45.687 19.656 112.408 1.00 . I I . 3 GLU HG3 1 1
13 69404 9 1 3 GLU N N -44.821 23.406 111.021 1.00 . I I . 3 GLU N 1 1
13 69405 9 1 3 GLU O O -42.889 21.276 109.974 1.00 . I I . 3 GLU O 1 1
13 69406 9 1 3 GLU OE1 O -47.688 18.703 111.198 1.00 . I I . 3 GLU OE1 1 1
13 69407 9 1 3 GLU OE2 O -46.274 18.157 109.667 1.00 . I I . 3 GLU OE2 1 1
13 69408 9 1 4 PHE C C -40.832 19.613 111.636 1.00 . I I . 4 PHE C 1 1
13 69409 9 1 4 PHE CA C -40.887 21.120 111.913 1.00 . I I . 4 PHE CA 1 1
13 69410 9 1 4 PHE CB C -40.021 21.489 113.146 1.00 . I I . 4 PHE CB 1 1
13 69411 9 1 4 PHE CD1 C -40.978 23.801 113.675 1.00 . I I . 4 PHE CD1 1 1
13 69412 9 1 4 PHE CD2 C -38.654 23.664 112.959 1.00 . I I . 4 PHE CD2 1 1
13 69413 9 1 4 PHE CE1 C -40.855 25.194 113.782 1.00 . I I . 4 PHE CE1 1 1
13 69414 9 1 4 PHE CE2 C -38.541 25.057 113.071 1.00 . I I . 4 PHE CE2 1 1
13 69415 9 1 4 PHE CG C -39.879 23.021 113.263 1.00 . I I . 4 PHE CG 1 1
13 69416 9 1 4 PHE CZ C -39.639 25.820 113.481 1.00 . I I . 4 PHE CZ 1 1
13 69417 9 1 4 PHE H H -42.573 21.775 113.031 1.00 . I I . 4 PHE H 1 1
13 69418 9 1 4 PHE HA H -40.486 21.632 111.041 1.00 . I I . 4 PHE HA 1 1
13 69419 9 1 4 PHE HB2 H -40.502 21.108 114.037 1.00 . I I . 4 PHE HB2 1 1
13 69420 9 1 4 PHE HB3 H -39.041 21.031 113.056 1.00 . I I . 4 PHE HB3 1 1
13 69421 9 1 4 PHE HD1 H -41.920 23.327 113.912 1.00 . I I . 4 PHE HD1 1 1
13 69422 9 1 4 PHE HD2 H -37.800 23.083 112.639 1.00 . I I . 4 PHE HD2 1 1
13 69423 9 1 4 PHE HE1 H -41.702 25.788 114.097 1.00 . I I . 4 PHE HE1 1 1
13 69424 9 1 4 PHE HE2 H -37.602 25.543 112.840 1.00 . I I . 4 PHE HE2 1 1
13 69425 9 1 4 PHE HZ H -39.548 26.895 113.568 1.00 . I I . 4 PHE HZ 1 1
13 69426 9 1 4 PHE N N -42.280 21.537 112.127 1.00 . I I . 4 PHE N 1 1
13 69427 9 1 4 PHE O O -41.828 18.903 111.777 1.00 . I I . 4 PHE O 1 1
13 69428 9 1 5 ARG C C -39.481 16.851 112.103 1.00 . I I . 5 ARG C 1 1
13 69429 9 1 5 ARG CA C -39.437 17.741 110.858 1.00 . I I . 5 ARG CA 1 1
13 69430 9 1 5 ARG CB C -38.039 17.572 110.179 1.00 . I I . 5 ARG CB 1 1
13 69431 9 1 5 ARG CD C -36.420 18.470 108.436 1.00 . I I . 5 ARG CD 1 1
13 69432 9 1 5 ARG CG C -37.719 18.756 109.220 1.00 . I I . 5 ARG CG 1 1
13 69433 9 1 5 ARG CZ C -35.527 16.634 107.083 1.00 . I I . 5 ARG CZ 1 1
13 69434 9 1 5 ARG H H -38.917 19.781 111.098 1.00 . I I . 5 ARG H 1 1
13 69435 9 1 5 ARG HA H -40.213 17.425 110.165 1.00 . I I . 5 ARG HA 1 1
13 69436 9 1 5 ARG HB2 H -37.261 17.532 110.933 1.00 . I I . 5 ARG HB2 1 1
13 69437 9 1 5 ARG HB3 H -38.028 16.640 109.640 1.00 . I I . 5 ARG HB3 1 1
13 69438 9 1 5 ARG HD2 H -36.271 19.234 107.683 1.00 . I I . 5 ARG HD2 1 1
13 69439 9 1 5 ARG HD3 H -35.579 18.469 109.116 1.00 . I I . 5 ARG HD3 1 1
13 69440 9 1 5 ARG HE H -37.360 16.669 107.852 1.00 . I I . 5 ARG HE 1 1
13 69441 9 1 5 ARG HG2 H -38.526 18.898 108.536 1.00 . I I . 5 ARG HG2 1 1
13 69442 9 1 5 ARG HG3 H -37.597 19.666 109.791 1.00 . I I . 5 ARG HG3 1 1
13 69443 9 1 5 ARG HH11 H -34.268 18.167 107.368 1.00 . I I . 5 ARG HH11 1 1
13 69444 9 1 5 ARG HH12 H -33.655 16.872 106.405 1.00 . I I . 5 ARG HH12 1 1
13 69445 9 1 5 ARG HH21 H -36.592 15.006 106.640 1.00 . I I . 5 ARG HH21 1 1
13 69446 9 1 5 ARG HH22 H -35.008 15.052 105.994 1.00 . I I . 5 ARG HH22 1 1
13 69447 9 1 5 ARG N N -39.656 19.151 111.205 1.00 . I I . 5 ARG N 1 1
13 69448 9 1 5 ARG NE N -36.521 17.168 107.782 1.00 . I I . 5 ARG NE 1 1
13 69449 9 1 5 ARG NH1 N -34.392 17.271 106.944 1.00 . I I . 5 ARG NH1 1 1
13 69450 9 1 5 ARG NH2 N -35.716 15.472 106.531 1.00 . I I . 5 ARG NH2 1 1
13 69451 9 1 5 ARG O O -39.014 17.255 113.165 1.00 . I I . 5 ARG O 1 1
13 69452 9 1 6 HIS C C -39.063 13.524 112.810 1.00 . I I . 6 HIS C 1 1
13 69453 9 1 6 HIS CA C -40.085 14.645 113.058 1.00 . I I . 6 HIS CA 1 1
13 69454 9 1 6 HIS CB C -41.507 14.059 113.126 1.00 . I I . 6 HIS CB 1 1
13 69455 9 1 6 HIS CD2 C -42.649 16.084 114.367 1.00 . I I . 6 HIS CD2 1 1
13 69456 9 1 6 HIS CE1 C -44.234 16.473 112.943 1.00 . I I . 6 HIS CE1 1 1
13 69457 9 1 6 HIS CG C -42.506 15.169 113.352 1.00 . I I . 6 HIS CG 1 1
13 69458 9 1 6 HIS H H -40.343 15.356 111.068 1.00 . I I . 6 HIS H 1 1
13 69459 9 1 6 HIS HA H -39.858 15.123 114.013 1.00 . I I . 6 HIS HA 1 1
13 69460 9 1 6 HIS HB2 H -41.739 13.560 112.196 1.00 . I I . 6 HIS HB2 1 1
13 69461 9 1 6 HIS HB3 H -41.572 13.350 113.941 1.00 . I I . 6 HIS HB3 1 1
13 69462 9 1 6 HIS HD2 H -42.009 16.156 115.235 1.00 . I I . 6 HIS HD2 1 1
13 69463 9 1 6 HIS HE1 H -45.095 16.904 112.453 1.00 . I I . 6 HIS HE1 1 1
13 69464 9 1 6 HIS HE2 H -44.078 17.643 114.658 1.00 . I I . 6 HIS HE2 1 1
13 69465 9 1 6 HIS N N -40.011 15.623 111.953 1.00 . I I . 6 HIS N 1 1
13 69466 9 1 6 HIS ND1 N -43.527 15.437 112.456 1.00 . I I . 6 HIS ND1 1 1
13 69467 9 1 6 HIS NE2 N -43.741 16.905 114.106 1.00 . I I . 6 HIS NE2 1 1
13 69468 9 1 6 HIS O O -39.131 12.825 111.798 1.00 . I I . 6 HIS O 1 1
13 69469 9 1 7 ASP C C -37.602 10.944 113.746 1.00 . I I . 7 ASP C 1 1
13 69470 9 1 7 ASP CA C -37.046 12.370 113.627 1.00 . I I . 7 ASP CA 1 1
13 69471 9 1 7 ASP CB C -35.999 12.622 114.726 1.00 . I I . 7 ASP CB 1 1
13 69472 9 1 7 ASP CG C -35.435 14.034 114.581 1.00 . I I . 7 ASP CG 1 1
13 69473 9 1 7 ASP H H -38.104 13.984 114.504 1.00 . I I . 7 ASP H 1 1
13 69474 9 1 7 ASP HA H -36.559 12.472 112.675 1.00 . I I . 7 ASP HA 1 1
13 69475 9 1 7 ASP HB2 H -36.463 12.519 115.697 1.00 . I I . 7 ASP HB2 1 1
13 69476 9 1 7 ASP HB3 H -35.191 11.905 114.637 1.00 . I I . 7 ASP HB3 1 1
13 69477 9 1 7 ASP N N -38.105 13.382 113.734 1.00 . I I . 7 ASP N 1 1
13 69478 9 1 7 ASP O O -38.468 10.671 114.576 1.00 . I I . 7 ASP O 1 1
13 69479 9 1 7 ASP OD1 O -34.464 14.190 113.861 1.00 . I I . 7 ASP OD1 1 1
13 69480 9 1 7 ASP OD2 O -35.994 14.936 115.180 1.00 . I I . 7 ASP OD2 1 1
13 69481 9 1 8 SER C C -36.389 7.753 112.316 1.00 . I I . 8 SER C 1 1
13 69482 9 1 8 SER CA C -37.488 8.620 112.931 1.00 . I I . 8 SER CA 1 1
13 69483 9 1 8 SER CB C -38.796 8.449 112.147 1.00 . I I . 8 SER CB 1 1
13 69484 9 1 8 SER H H -36.374 10.312 112.289 1.00 . I I . 8 SER H 1 1
13 69485 9 1 8 SER HA H -37.645 8.290 113.954 1.00 . I I . 8 SER HA 1 1
13 69486 9 1 8 SER HB2 H -39.562 9.069 112.582 1.00 . I I . 8 SER HB2 1 1
13 69487 9 1 8 SER HB3 H -38.644 8.744 111.114 1.00 . I I . 8 SER HB3 1 1
13 69488 9 1 8 SER HG H -39.479 6.818 111.331 1.00 . I I . 8 SER HG 1 1
13 69489 9 1 8 SER N N -37.072 10.030 112.918 1.00 . I I . 8 SER N 1 1
13 69490 9 1 8 SER O O -35.286 8.239 112.062 1.00 . I I . 8 SER O 1 1
13 69491 9 1 8 SER OG O -39.205 7.089 112.211 1.00 . I I . 8 SER OG 1 1
13 69492 9 1 9 GLY C C -35.493 4.313 112.389 1.00 . I I . 9 GLY C 1 1
13 69493 9 1 9 GLY CA C -35.752 5.504 111.465 1.00 . I I . 9 GLY CA 1 1
13 69494 9 1 9 GLY H H -37.606 6.156 112.293 1.00 . I I . 9 GLY H 1 1
13 69495 9 1 9 GLY HA2 H -36.177 5.143 110.544 1.00 . I I . 9 GLY HA2 1 1
13 69496 9 1 9 GLY HA3 H -34.801 5.979 111.242 1.00 . I I . 9 GLY HA3 1 1
13 69497 9 1 9 GLY N N -36.704 6.467 112.070 1.00 . I I . 9 GLY N 1 1
13 69498 9 1 9 GLY O O -34.397 3.751 112.394 1.00 . I I . 9 GLY O 1 1
13 69499 9 1 10 TYR C C -35.969 1.503 113.380 1.00 . I I . 10 TYR C 1 1
13 69500 9 1 10 TYR CA C -36.374 2.798 114.107 1.00 . I I . 10 TYR CA 1 1
13 69501 9 1 10 TYR CB C -37.723 2.594 114.834 1.00 . I I . 10 TYR CB 1 1
13 69502 9 1 10 TYR CD1 C -39.503 3.430 113.198 1.00 . I I . 10 TYR CD1 1 1
13 69503 9 1 10 TYR CD2 C -39.185 1.028 113.431 1.00 . I I . 10 TYR CD2 1 1
13 69504 9 1 10 TYR CE1 C -40.507 3.200 112.247 1.00 . I I . 10 TYR CE1 1 1
13 69505 9 1 10 TYR CE2 C -40.190 0.808 112.479 1.00 . I I . 10 TYR CE2 1 1
13 69506 9 1 10 TYR CG C -38.833 2.344 113.800 1.00 . I I . 10 TYR CG 1 1
13 69507 9 1 10 TYR CZ C -40.848 1.892 111.889 1.00 . I I . 10 TYR CZ 1 1
13 69508 9 1 10 TYR H H -37.352 4.415 113.128 1.00 . I I . 10 TYR H 1 1
13 69509 9 1 10 TYR HA H -35.617 3.043 114.843 1.00 . I I . 10 TYR HA 1 1
13 69510 9 1 10 TYR HB2 H -37.646 1.754 115.517 1.00 . I I . 10 TYR HB2 1 1
13 69511 9 1 10 TYR HB3 H -37.959 3.483 115.409 1.00 . I I . 10 TYR HB3 1 1
13 69512 9 1 10 TYR HD1 H -39.243 4.444 113.472 1.00 . I I . 10 TYR HD1 1 1
13 69513 9 1 10 TYR HD2 H -38.680 0.187 113.886 1.00 . I I . 10 TYR HD2 1 1
13 69514 9 1 10 TYR HE1 H -41.019 4.035 111.789 1.00 . I I . 10 TYR HE1 1 1
13 69515 9 1 10 TYR HE2 H -40.456 -0.201 112.199 1.00 . I I . 10 TYR HE2 1 1
13 69516 9 1 10 TYR HH H -42.133 2.522 110.624 1.00 . I I . 10 TYR HH 1 1
13 69517 9 1 10 TYR N N -36.503 3.929 113.172 1.00 . I I . 10 TYR N 1 1
13 69518 9 1 10 TYR O O -36.582 1.127 112.382 1.00 . I I . 10 TYR O 1 1
13 69519 9 1 10 TYR OH O -41.837 1.669 110.951 1.00 . I I . 10 TYR OH 1 1
13 69520 9 1 11 GLU C C -35.205 -1.629 113.956 1.00 . I I . 11 GLU C 1 1
13 69521 9 1 11 GLU CA C -34.464 -0.453 113.320 1.00 . I I . 11 GLU CA 1 1
13 69522 9 1 11 GLU CB C -32.941 -0.616 113.582 1.00 . I I . 11 GLU CB 1 1
13 69523 9 1 11 GLU CD C -30.632 0.231 113.008 1.00 . I I . 11 GLU CD 1 1
13 69524 9 1 11 GLU CG C -32.131 0.374 112.721 1.00 . I I . 11 GLU CG 1 1
13 69525 9 1 11 GLU H H -34.502 1.160 114.709 1.00 . I I . 11 GLU H 1 1
13 69526 9 1 11 GLU HA H -34.644 -0.468 112.245 1.00 . I I . 11 GLU HA 1 1
13 69527 9 1 11 GLU HB2 H -32.746 -0.424 114.629 1.00 . I I . 11 GLU HB2 1 1
13 69528 9 1 11 GLU HB3 H -32.628 -1.630 113.343 1.00 . I I . 11 GLU HB3 1 1
13 69529 9 1 11 GLU HG2 H -32.316 0.169 111.674 1.00 . I I . 11 GLU HG2 1 1
13 69530 9 1 11 GLU HG3 H -32.442 1.381 112.946 1.00 . I I . 11 GLU HG3 1 1
13 69531 9 1 11 GLU N N -34.941 0.815 113.904 1.00 . I I . 11 GLU N 1 1
13 69532 9 1 11 GLU O O -35.623 -1.568 115.112 1.00 . I I . 11 GLU O 1 1
13 69533 9 1 11 GLU OE1 O -30.269 0.266 114.172 1.00 . I I . 11 GLU OE1 1 1
13 69534 9 1 11 GLU OE2 O -29.872 0.088 112.062 1.00 . I I . 11 GLU OE2 1 1
13 69535 9 1 12 VAL C C -35.392 -5.131 112.820 1.00 . I I . 12 VAL C 1 1
13 69536 9 1 12 VAL CA C -35.962 -3.947 113.650 1.00 . I I . 12 VAL CA 1 1
13 69537 9 1 12 VAL CB C -37.511 -3.810 113.553 1.00 . I I . 12 VAL CB 1 1
13 69538 9 1 12 VAL CG1 C -37.925 -3.351 112.143 1.00 . I I . 12 VAL CG1 1 1
13 69539 9 1 12 VAL CG2 C -38.211 -5.151 113.903 1.00 . I I . 12 VAL CG2 1 1
13 69540 9 1 12 VAL H H -34.937 -2.698 112.290 1.00 . I I . 12 VAL H 1 1
13 69541 9 1 12 VAL HA H -35.694 -4.112 114.700 1.00 . I I . 12 VAL HA 1 1
13 69542 9 1 12 VAL HB H -37.834 -3.051 114.265 1.00 . I I . 12 VAL HB 1 1
13 69543 9 1 12 VAL HG11 H -37.456 -2.404 111.910 1.00 . I I . 12 VAL HG11 1 1
13 69544 9 1 12 VAL HG12 H -38.999 -3.233 112.097 1.00 . I I . 12 VAL HG12 1 1
13 69545 9 1 12 VAL HG13 H -37.620 -4.086 111.428 1.00 . I I . 12 VAL HG13 1 1
13 69546 9 1 12 VAL HG21 H -37.974 -5.900 113.160 1.00 . I I . 12 VAL HG21 1 1
13 69547 9 1 12 VAL HG22 H -39.282 -5.004 113.923 1.00 . I I . 12 VAL HG22 1 1
13 69548 9 1 12 VAL HG23 H -37.881 -5.490 114.874 1.00 . I I . 12 VAL HG23 1 1
13 69549 9 1 12 VAL N N -35.320 -2.716 113.190 1.00 . I I . 12 VAL N 1 1
13 69550 9 1 12 VAL O O -35.375 -5.122 111.600 1.00 . I I . 12 VAL O 1 1
13 69551 9 1 13 HIS C C -34.679 -8.607 113.673 1.00 . I I . 13 HIS C 1 1
13 69552 9 1 13 HIS CA C -34.225 -7.321 112.962 1.00 . I I . 13 HIS CA 1 1
13 69553 9 1 13 HIS CB C -32.692 -7.162 113.082 1.00 . I I . 13 HIS CB 1 1
13 69554 9 1 13 HIS CD2 C -32.320 -4.553 112.950 1.00 . I I . 13 HIS CD2 1 1
13 69555 9 1 13 HIS CE1 C -31.434 -4.459 110.975 1.00 . I I . 13 HIS CE1 1 1
13 69556 9 1 13 HIS CG C -32.268 -5.844 112.475 1.00 . I I . 13 HIS CG 1 1
13 69557 9 1 13 HIS H H -34.873 -6.050 114.539 1.00 . I I . 13 HIS H 1 1
13 69558 9 1 13 HIS HA H -34.486 -7.406 111.914 1.00 . I I . 13 HIS HA 1 1
13 69559 9 1 13 HIS HB2 H -32.403 -7.176 114.125 1.00 . I I . 13 HIS HB2 1 1
13 69560 9 1 13 HIS HB3 H -32.198 -7.973 112.562 1.00 . I I . 13 HIS HB3 1 1
13 69561 9 1 13 HIS HD2 H -32.711 -4.259 113.913 1.00 . I I . 13 HIS HD2 1 1
13 69562 9 1 13 HIS HE1 H -30.985 -4.090 110.065 1.00 . I I . 13 HIS HE1 1 1
13 69563 9 1 13 HIS HE2 H -31.702 -2.709 112.068 1.00 . I I . 13 HIS HE2 1 1
13 69564 9 1 13 HIS N N -34.863 -6.134 113.559 1.00 . I I . 13 HIS N 1 1
13 69565 9 1 13 HIS ND1 N -31.700 -5.758 111.214 1.00 . I I . 13 HIS ND1 1 1
13 69566 9 1 13 HIS NE2 N -31.793 -3.682 112.000 1.00 . I I . 13 HIS NE2 1 1
13 69567 9 1 13 HIS O O -35.155 -8.569 114.807 1.00 . I I . 13 HIS O 1 1
13 69568 9 1 14 HIS C C -33.973 -12.169 112.890 1.00 . I I . 14 HIS C 1 1
13 69569 9 1 14 HIS CA C -34.854 -11.080 113.541 1.00 . I I . 14 HIS CA 1 1
13 69570 9 1 14 HIS CB C -36.348 -11.367 113.261 1.00 . I I . 14 HIS CB 1 1
13 69571 9 1 14 HIS CD2 C -36.714 -13.974 113.467 1.00 . I I . 14 HIS CD2 1 1
13 69572 9 1 14 HIS CE1 C -37.623 -14.009 115.435 1.00 . I I . 14 HIS CE1 1 1
13 69573 9 1 14 HIS CG C -36.776 -12.671 113.901 1.00 . I I . 14 HIS CG 1 1
13 69574 9 1 14 HIS H H -34.093 -9.702 112.099 1.00 . I I . 14 HIS H 1 1
13 69575 9 1 14 HIS HA H -34.682 -11.091 114.616 1.00 . I I . 14 HIS HA 1 1
13 69576 9 1 14 HIS HB2 H -36.944 -10.564 113.669 1.00 . I I . 14 HIS HB2 1 1
13 69577 9 1 14 HIS HB3 H -36.515 -11.421 112.194 1.00 . I I . 14 HIS HB3 1 1
13 69578 9 1 14 HIS HD2 H -36.311 -14.295 112.519 1.00 . I I . 14 HIS HD2 1 1
13 69579 9 1 14 HIS HE1 H -38.081 -14.351 116.351 1.00 . I I . 14 HIS HE1 1 1
13 69580 9 1 14 HIS HE2 H -37.338 -15.792 114.397 1.00 . I I . 14 HIS HE2 1 1
13 69581 9 1 14 HIS N N -34.495 -9.749 112.991 1.00 . I I . 14 HIS N 1 1
13 69582 9 1 14 HIS ND1 N -37.358 -12.719 115.158 1.00 . I I . 14 HIS ND1 1 1
13 69583 9 1 14 HIS NE2 N -37.250 -14.816 114.438 1.00 . I I . 14 HIS NE2 1 1
13 69584 9 1 14 HIS O O -34.257 -12.620 111.778 1.00 . I I . 14 HIS O 1 1
13 69585 9 1 15 GLN C C -32.406 -14.932 113.519 1.00 . I I . 15 GLN C 1 1
13 69586 9 1 15 GLN CA C -31.978 -13.554 113.060 1.00 . I I . 15 GLN CA 1 1
13 69587 9 1 15 GLN CB C -30.560 -13.263 113.595 1.00 . I I . 15 GLN CB 1 1
13 69588 9 1 15 GLN CD C -28.661 -11.611 113.611 1.00 . I I . 15 GLN CD 1 1
13 69589 9 1 15 GLN CG C -30.064 -11.897 113.081 1.00 . I I . 15 GLN CG 1 1
13 69590 9 1 15 GLN H H -32.718 -12.141 114.446 1.00 . I I . 15 GLN H 1 1
13 69591 9 1 15 GLN HA H -31.946 -13.526 111.970 1.00 . I I . 15 GLN HA 1 1
13 69592 9 1 15 GLN HB2 H -30.584 -13.252 114.679 1.00 . I I . 15 GLN HB2 1 1
13 69593 9 1 15 GLN HB3 H -29.880 -14.039 113.258 1.00 . I I . 15 GLN HB3 1 1
13 69594 9 1 15 GLN HE21 H -28.099 -13.518 113.591 1.00 . I I . 15 GLN HE21 1 1
13 69595 9 1 15 GLN HE22 H -26.920 -12.424 114.129 1.00 . I I . 15 GLN HE22 1 1
13 69596 9 1 15 GLN HG2 H -30.041 -11.905 111.998 1.00 . I I . 15 GLN HG2 1 1
13 69597 9 1 15 GLN HG3 H -30.736 -11.117 113.416 1.00 . I I . 15 GLN HG3 1 1
13 69598 9 1 15 GLN N N -32.900 -12.553 113.574 1.00 . I I . 15 GLN N 1 1
13 69599 9 1 15 GLN NE2 N -27.824 -12.601 113.794 1.00 . I I . 15 GLN NE2 1 1
13 69600 9 1 15 GLN O O -32.433 -15.202 114.720 1.00 . I I . 15 GLN O 1 1
13 69601 9 1 15 GLN OE1 O -28.322 -10.459 113.869 1.00 . I I . 15 GLN OE1 1 1
13 69602 9 1 16 LYS C C -31.878 -18.122 112.345 1.00 . I I . 16 LYS C 1 1
13 69603 9 1 16 LYS CA C -33.026 -17.235 112.850 1.00 . I I . 16 LYS CA 1 1
13 69604 9 1 16 LYS CB C -34.350 -17.573 112.133 1.00 . I I . 16 LYS CB 1 1
13 69605 9 1 16 LYS CD C -36.179 -19.295 111.780 1.00 . I I . 16 LYS CD 1 1
13 69606 9 1 16 LYS CE C -36.655 -20.724 112.104 1.00 . I I . 16 LYS CE 1 1
13 69607 9 1 16 LYS CG C -34.814 -19.016 112.455 1.00 . I I . 16 LYS CG 1 1
13 69608 9 1 16 LYS H H -32.578 -15.563 111.623 1.00 . I I . 16 LYS H 1 1
13 69609 9 1 16 LYS HA H -33.154 -17.395 113.920 1.00 . I I . 16 LYS HA 1 1
13 69610 9 1 16 LYS HB2 H -35.109 -16.874 112.460 1.00 . I I . 16 LYS HB2 1 1
13 69611 9 1 16 LYS HB3 H -34.220 -17.471 111.071 1.00 . I I . 16 LYS HB3 1 1
13 69612 9 1 16 LYS HD2 H -36.912 -18.585 112.140 1.00 . I I . 16 LYS HD2 1 1
13 69613 9 1 16 LYS HD3 H -36.079 -19.188 110.709 1.00 . I I . 16 LYS HD3 1 1
13 69614 9 1 16 LYS HE2 H -35.930 -21.439 111.740 1.00 . I I . 16 LYS HE2 1 1
13 69615 9 1 16 LYS HE3 H -36.764 -20.836 113.173 1.00 . I I . 16 LYS HE3 1 1
13 69616 9 1 16 LYS HG2 H -34.083 -19.725 112.089 1.00 . I I . 16 LYS HG2 1 1
13 69617 9 1 16 LYS HG3 H -34.917 -19.127 113.526 1.00 . I I . 16 LYS HG3 1 1
13 69618 9 1 16 LYS HZ1 H -37.897 -20.761 110.428 1.00 . I I . 16 LYS HZ1 1 1
13 69619 9 1 16 LYS HZ2 H -38.696 -20.366 111.875 1.00 . I I . 16 LYS HZ2 1 1
13 69620 9 1 16 LYS HZ3 H -38.234 -21.972 111.567 1.00 . I I . 16 LYS HZ3 1 1
13 69621 9 1 16 LYS N N -32.670 -15.835 112.561 1.00 . I I . 16 LYS N 1 1
13 69622 9 1 16 LYS NZ N -37.970 -20.974 111.444 1.00 . I I . 16 LYS NZ 1 1
13 69623 9 1 16 LYS O O -31.738 -18.334 111.140 1.00 . I I . 16 LYS O 1 1
13 69624 9 1 17 LEU C C -29.870 -20.705 113.866 1.00 . I I . 17 LEU C 1 1
13 69625 9 1 17 LEU CA C -29.873 -19.481 112.952 1.00 . I I . 17 LEU CA 1 1
13 69626 9 1 17 LEU CB C -28.573 -18.660 113.155 1.00 . I I . 17 LEU CB 1 1
13 69627 9 1 17 LEU CD1 C -27.210 -20.111 111.502 1.00 . I I . 17 LEU CD1 1 1
13 69628 9 1 17 LEU CD2 C -26.031 -18.611 113.183 1.00 . I I . 17 LEU CD2 1 1
13 69629 9 1 17 LEU CG C -27.267 -19.510 112.936 1.00 . I I . 17 LEU CG 1 1
13 69630 9 1 17 LEU H H -31.204 -18.399 114.220 1.00 . I I . 17 LEU H 1 1
13 69631 9 1 17 LEU HA H -29.922 -19.816 111.929 1.00 . I I . 17 LEU HA 1 1
13 69632 9 1 17 LEU HB2 H -28.574 -17.832 112.457 1.00 . I I . 17 LEU HB2 1 1
13 69633 9 1 17 LEU HB3 H -28.575 -18.264 114.160 1.00 . I I . 17 LEU HB3 1 1
13 69634 9 1 17 LEU HD11 H -27.813 -20.999 111.461 1.00 . I I . 17 LEU HD11 1 1
13 69635 9 1 17 LEU HD12 H -26.193 -20.373 111.232 1.00 . I I . 17 LEU HD12 1 1
13 69636 9 1 17 LEU HD13 H -27.587 -19.400 110.795 1.00 . I I . 17 LEU HD13 1 1
13 69637 9 1 17 LEU HD21 H -26.001 -17.819 112.451 1.00 . I I . 17 LEU HD21 1 1
13 69638 9 1 17 LEU HD22 H -25.132 -19.206 113.105 1.00 . I I . 17 LEU HD22 1 1
13 69639 9 1 17 LEU HD23 H -26.091 -18.184 114.172 1.00 . I I . 17 LEU HD23 1 1
13 69640 9 1 17 LEU HG H -27.240 -20.321 113.648 1.00 . I I . 17 LEU HG 1 1
13 69641 9 1 17 LEU N N -31.040 -18.623 113.279 1.00 . I I . 17 LEU N 1 1
13 69642 9 1 17 LEU O O -30.275 -20.627 115.026 1.00 . I I . 17 LEU O 1 1
13 69643 9 1 18 VAL C C -28.016 -23.860 113.637 1.00 . I I . 18 VAL C 1 1
13 69644 9 1 18 VAL CA C -29.285 -23.093 114.083 1.00 . I I . 18 VAL CA 1 1
13 69645 9 1 18 VAL CB C -30.547 -23.971 113.841 1.00 . I I . 18 VAL CB 1 1
13 69646 9 1 18 VAL CG1 C -30.465 -25.294 114.665 1.00 . I I . 18 VAL CG1 1 1
13 69647 9 1 18 VAL CG2 C -31.831 -23.190 114.245 1.00 . I I . 18 VAL CG2 1 1
13 69648 9 1 18 VAL H H -29.070 -21.826 112.411 1.00 . I I . 18 VAL H 1 1
13 69649 9 1 18 VAL HA H -29.209 -22.882 115.153 1.00 . I I . 18 VAL HA 1 1
13 69650 9 1 18 VAL HB H -30.603 -24.217 112.788 1.00 . I I . 18 VAL HB 1 1
13 69651 9 1 18 VAL HG11 H -29.676 -25.922 114.279 1.00 . I I . 18 VAL HG11 1 1
13 69652 9 1 18 VAL HG12 H -31.402 -25.833 114.590 1.00 . I I . 18 VAL HG12 1 1
13 69653 9 1 18 VAL HG13 H -30.268 -25.068 115.704 1.00 . I I . 18 VAL HG13 1 1
13 69654 9 1 18 VAL HG21 H -31.736 -22.830 115.262 1.00 . I I . 18 VAL HG21 1 1
13 69655 9 1 18 VAL HG22 H -32.691 -23.843 114.178 1.00 . I I . 18 VAL HG22 1 1
13 69656 9 1 18 VAL HG23 H -31.980 -22.355 113.578 1.00 . I I . 18 VAL HG23 1 1
13 69657 9 1 18 VAL N N -29.385 -21.839 113.333 1.00 . I I . 18 VAL N 1 1
13 69658 9 1 18 VAL O O -27.870 -24.207 112.461 1.00 . I I . 18 VAL O 1 1
13 69659 9 1 19 PHE C C -26.348 -26.390 114.181 1.00 . I I . 19 PHE C 1 1
13 69660 9 1 19 PHE CA C -25.912 -24.940 114.452 1.00 . I I . 19 PHE CA 1 1
13 69661 9 1 19 PHE CB C -24.970 -24.856 115.709 1.00 . I I . 19 PHE CB 1 1
13 69662 9 1 19 PHE CD1 C -22.897 -23.770 114.671 1.00 . I I . 19 PHE CD1 1 1
13 69663 9 1 19 PHE CD2 C -24.138 -22.489 116.327 1.00 . I I . 19 PHE CD2 1 1
13 69664 9 1 19 PHE CE1 C -21.990 -22.706 114.529 1.00 . I I . 19 PHE CE1 1 1
13 69665 9 1 19 PHE CE2 C -23.228 -21.428 116.178 1.00 . I I . 19 PHE CE2 1 1
13 69666 9 1 19 PHE CG C -23.978 -23.671 115.573 1.00 . I I . 19 PHE CG 1 1
13 69667 9 1 19 PHE CZ C -22.154 -21.535 115.280 1.00 . I I . 19 PHE CZ 1 1
13 69668 9 1 19 PHE H H -27.368 -23.868 115.568 1.00 . I I . 19 PHE H 1 1
13 69669 9 1 19 PHE HA H -25.390 -24.566 113.596 1.00 . I I . 19 PHE HA 1 1
13 69670 9 1 19 PHE HB2 H -25.574 -24.741 116.596 1.00 . I I . 19 PHE HB2 1 1
13 69671 9 1 19 PHE HB3 H -24.393 -25.774 115.805 1.00 . I I . 19 PHE HB3 1 1
13 69672 9 1 19 PHE HD1 H -22.763 -24.671 114.086 1.00 . I I . 19 PHE HD1 1 1
13 69673 9 1 19 PHE HD2 H -24.961 -22.398 117.020 1.00 . I I . 19 PHE HD2 1 1
13 69674 9 1 19 PHE HE1 H -21.164 -22.791 113.836 1.00 . I I . 19 PHE HE1 1 1
13 69675 9 1 19 PHE HE2 H -23.355 -20.525 116.758 1.00 . I I . 19 PHE HE2 1 1
13 69676 9 1 19 PHE HZ H -21.455 -20.716 115.168 1.00 . I I . 19 PHE HZ 1 1
13 69677 9 1 19 PHE N N -27.142 -24.155 114.655 1.00 . I I . 19 PHE N 1 1
13 69678 9 1 19 PHE O O -27.397 -26.815 114.660 1.00 . I I . 19 PHE O 1 1
13 69679 9 1 20 PHE C C -24.706 -29.231 112.381 1.00 . I I . 20 PHE C 1 1
13 69680 9 1 20 PHE CA C -25.891 -28.549 113.086 1.00 . I I . 20 PHE CA 1 1
13 69681 9 1 20 PHE CB C -27.142 -28.609 112.165 1.00 . I I . 20 PHE CB 1 1
13 69682 9 1 20 PHE CD1 C -27.144 -31.046 111.376 1.00 . I I . 20 PHE CD1 1 1
13 69683 9 1 20 PHE CD2 C -28.908 -30.327 112.891 1.00 . I I . 20 PHE CD2 1 1
13 69684 9 1 20 PHE CE1 C -27.694 -32.335 111.355 1.00 . I I . 20 PHE CE1 1 1
13 69685 9 1 20 PHE CE2 C -29.451 -31.618 112.864 1.00 . I I . 20 PHE CE2 1 1
13 69686 9 1 20 PHE CG C -27.746 -30.029 112.145 1.00 . I I . 20 PHE CG 1 1
13 69687 9 1 20 PHE CZ C -28.845 -32.620 112.098 1.00 . I I . 20 PHE CZ 1 1
13 69688 9 1 20 PHE H H -24.727 -26.756 113.057 1.00 . I I . 20 PHE H 1 1
13 69689 9 1 20 PHE HA H -26.096 -29.082 114.010 1.00 . I I . 20 PHE HA 1 1
13 69690 9 1 20 PHE HB2 H -27.879 -27.896 112.504 1.00 . I I . 20 PHE HB2 1 1
13 69691 9 1 20 PHE HB3 H -26.855 -28.337 111.170 1.00 . I I . 20 PHE HB3 1 1
13 69692 9 1 20 PHE HD1 H -26.255 -30.837 110.799 1.00 . I I . 20 PHE HD1 1 1
13 69693 9 1 20 PHE HD2 H -29.383 -29.559 113.485 1.00 . I I . 20 PHE HD2 1 1
13 69694 9 1 20 PHE HE1 H -27.228 -33.111 110.763 1.00 . I I . 20 PHE HE1 1 1
13 69695 9 1 20 PHE HE2 H -30.340 -31.842 113.436 1.00 . I I . 20 PHE HE2 1 1
13 69696 9 1 20 PHE HZ H -29.268 -33.615 112.078 1.00 . I I . 20 PHE HZ 1 1
13 69697 9 1 20 PHE N N -25.553 -27.145 113.412 1.00 . I I . 20 PHE N 1 1
13 69698 9 1 20 PHE O O -24.232 -30.271 112.834 1.00 . I I . 20 PHE O 1 1
13 69699 9 1 21 ALA C C -21.992 -29.658 111.360 1.00 . I I . 21 ALA C 1 1
13 69700 9 1 21 ALA CA C -23.140 -29.121 110.491 1.00 . I I . 21 ALA CA 1 1
13 69701 9 1 21 ALA CB C -22.640 -27.983 109.574 1.00 . I I . 21 ALA CB 1 1
13 69702 9 1 21 ALA H H -24.699 -27.800 111.006 1.00 . I I . 21 ALA H 1 1
13 69703 9 1 21 ALA HA H -23.500 -29.923 109.877 1.00 . I I . 21 ALA HA 1 1
13 69704 9 1 21 ALA HB1 H -22.310 -27.159 110.194 1.00 . I I . 21 ALA HB1 1 1
13 69705 9 1 21 ALA HB2 H -23.442 -27.648 108.938 1.00 . I I . 21 ALA HB2 1 1
13 69706 9 1 21 ALA HB3 H -21.818 -28.328 108.975 1.00 . I I . 21 ALA HB3 1 1
13 69707 9 1 21 ALA N N -24.255 -28.623 111.291 1.00 . I I . 21 ALA N 1 1
13 69708 9 1 21 ALA O O -21.075 -28.930 111.736 1.00 . I I . 21 ALA O 1 1
13 69709 9 1 22 GLU C C -19.722 -31.659 111.741 1.00 . I I . 22 GLU C 1 1
13 69710 9 1 22 GLU CA C -21.072 -31.650 112.471 1.00 . I I . 22 GLU CA 1 1
13 69711 9 1 22 GLU CB C -21.568 -33.095 112.734 1.00 . I I . 22 GLU CB 1 1
13 69712 9 1 22 GLU CD C -21.187 -35.230 114.048 1.00 . I I . 22 GLU CD 1 1
13 69713 9 1 22 GLU CG C -20.586 -33.882 113.642 1.00 . I I . 22 GLU CG 1 1
13 69714 9 1 22 GLU H H -22.841 -31.463 111.316 1.00 . I I . 22 GLU H 1 1
13 69715 9 1 22 GLU HA H -20.956 -31.142 113.419 1.00 . I I . 22 GLU HA 1 1
13 69716 9 1 22 GLU HB2 H -22.538 -33.041 113.216 1.00 . I I . 22 GLU HB2 1 1
13 69717 9 1 22 GLU HB3 H -21.678 -33.612 111.790 1.00 . I I . 22 GLU HB3 1 1
13 69718 9 1 22 GLU HG2 H -19.664 -34.066 113.111 1.00 . I I . 22 GLU HG2 1 1
13 69719 9 1 22 GLU HG3 H -20.374 -33.309 114.534 1.00 . I I . 22 GLU HG3 1 1
13 69720 9 1 22 GLU N N -22.078 -30.952 111.659 1.00 . I I . 22 GLU N 1 1
13 69721 9 1 22 GLU O O -19.666 -31.450 110.529 1.00 . I I . 22 GLU O 1 1
13 69722 9 1 22 GLU OE1 O -21.013 -36.183 113.305 1.00 . I I . 22 GLU OE1 1 1
13 69723 9 1 22 GLU OE2 O -21.809 -35.288 115.095 1.00 . I I . 22 GLU OE2 1 1
13 69724 9 1 23 ASP C C -16.484 -33.114 112.555 1.00 . I I . 23 ASP C 1 1
13 69725 9 1 23 ASP CA C -17.259 -31.929 111.947 1.00 . I I . 23 ASP CA 1 1
13 69726 9 1 23 ASP CB C -16.542 -30.605 112.292 1.00 . I I . 23 ASP CB 1 1
13 69727 9 1 23 ASP CG C -17.300 -29.418 111.701 1.00 . I I . 23 ASP CG 1 1
13 69728 9 1 23 ASP H H -18.756 -32.044 113.457 1.00 . I I . 23 ASP H 1 1
13 69729 9 1 23 ASP HA H -17.280 -32.045 110.864 1.00 . I I . 23 ASP HA 1 1
13 69730 9 1 23 ASP HB2 H -16.497 -30.491 113.366 1.00 . I I . 23 ASP HB2 1 1
13 69731 9 1 23 ASP HB3 H -15.537 -30.618 111.892 1.00 . I I . 23 ASP HB3 1 1
13 69732 9 1 23 ASP N N -18.634 -31.892 112.495 1.00 . I I . 23 ASP N 1 1
13 69733 9 1 23 ASP O O -16.388 -33.234 113.777 1.00 . I I . 23 ASP O 1 1
13 69734 9 1 23 ASP OD1 O -18.170 -28.897 112.380 1.00 . I I . 23 ASP OD1 1 1
13 69735 9 1 23 ASP OD2 O -17.000 -29.047 110.578 1.00 . I I . 23 ASP OD2 1 1
13 69736 9 1 24 VAL C C -13.765 -34.666 112.611 1.00 . I I . 24 VAL C 1 1
13 69737 9 1 24 VAL CA C -15.151 -35.152 112.156 1.00 . I I . 24 VAL CA 1 1
13 69738 9 1 24 VAL CB C -15.078 -36.195 110.993 1.00 . I I . 24 VAL CB 1 1
13 69739 9 1 24 VAL CG1 C -14.307 -37.500 111.410 1.00 . I I . 24 VAL CG1 1 1
13 69740 9 1 24 VAL CG2 C -16.529 -36.561 110.571 1.00 . I I . 24 VAL CG2 1 1
13 69741 9 1 24 VAL H H -16.026 -33.832 110.733 1.00 . I I . 24 VAL H 1 1
13 69742 9 1 24 VAL HA H -15.650 -35.612 113.005 1.00 . I I . 24 VAL HA 1 1
13 69743 9 1 24 VAL HB H -14.576 -35.733 110.149 1.00 . I I . 24 VAL HB 1 1
13 69744 9 1 24 VAL HG11 H -13.249 -37.365 111.258 1.00 . I I . 24 VAL HG11 1 1
13 69745 9 1 24 VAL HG12 H -14.632 -38.342 110.809 1.00 . I I . 24 VAL HG12 1 1
13 69746 9 1 24 VAL HG13 H -14.489 -37.730 112.452 1.00 . I I . 24 VAL HG13 1 1
13 69747 9 1 24 VAL HG21 H -17.044 -35.683 110.207 1.00 . I I . 24 VAL HG21 1 1
13 69748 9 1 24 VAL HG22 H -17.063 -36.964 111.419 1.00 . I I . 24 VAL HG22 1 1
13 69749 9 1 24 VAL HG23 H -16.501 -37.308 109.788 1.00 . I I . 24 VAL HG23 1 1
13 69750 9 1 24 VAL N N -15.925 -33.984 111.698 1.00 . I I . 24 VAL N 1 1
13 69751 9 1 24 VAL O O -13.572 -33.460 112.759 1.00 . I I . 24 VAL O 1 1
13 69752 9 1 25 GLY C C -10.666 -34.489 112.269 1.00 . I I . 25 GLY C 1 1
13 69753 9 1 25 GLY CA C -11.486 -35.204 113.346 1.00 . I I . 25 GLY CA 1 1
13 69754 9 1 25 GLY H H -13.030 -36.526 112.785 1.00 . I I . 25 GLY H 1 1
13 69755 9 1 25 GLY HA2 H -11.580 -34.549 114.205 1.00 . I I . 25 GLY HA2 1 1
13 69756 9 1 25 GLY HA3 H -10.961 -36.095 113.646 1.00 . I I . 25 GLY HA3 1 1
13 69757 9 1 25 GLY N N -12.821 -35.580 112.876 1.00 . I I . 25 GLY N 1 1
13 69758 9 1 25 GLY O O -9.502 -34.821 112.036 1.00 . I I . 25 GLY O 1 1
13 69759 9 1 26 SER C C -9.527 -31.812 111.292 1.00 . I I . 26 SER C 1 1
13 69760 9 1 26 SER CA C -10.607 -32.666 110.629 1.00 . I I . 26 SER CA 1 1
13 69761 9 1 26 SER CB C -11.667 -31.748 109.963 1.00 . I I . 26 SER CB 1 1
13 69762 9 1 26 SER H H -12.181 -33.252 111.903 1.00 . I I . 26 SER H 1 1
13 69763 9 1 26 SER HA H -10.145 -33.295 109.879 1.00 . I I . 26 SER HA 1 1
13 69764 9 1 26 SER HB2 H -11.198 -30.958 109.403 1.00 . I I . 26 SER HB2 1 1
13 69765 9 1 26 SER HB3 H -12.295 -32.323 109.296 1.00 . I I . 26 SER HB3 1 1
13 69766 9 1 26 SER HG H -13.388 -31.250 110.712 1.00 . I I . 26 SER HG 1 1
13 69767 9 1 26 SER N N -11.270 -33.479 111.649 1.00 . I I . 26 SER N 1 1
13 69768 9 1 26 SER O O -9.761 -31.225 112.344 1.00 . I I . 26 SER O 1 1
13 69769 9 1 26 SER OG O -12.469 -31.166 110.977 1.00 . I I . 26 SER OG 1 1
13 69770 9 1 27 ASN C C -7.712 -29.410 111.037 1.00 . I I . 27 ASN C 1 1
13 69771 9 1 27 ASN CA C -7.279 -30.871 111.186 1.00 . I I . 27 ASN CA 1 1
13 69772 9 1 27 ASN CB C -5.979 -31.133 110.396 1.00 . I I . 27 ASN CB 1 1
13 69773 9 1 27 ASN CG C -4.846 -30.231 110.884 1.00 . I I . 27 ASN CG 1 1
13 69774 9 1 27 ASN H H -8.225 -32.177 109.804 1.00 . I I . 27 ASN H 1 1
13 69775 9 1 27 ASN HA H -7.111 -31.093 112.237 1.00 . I I . 27 ASN HA 1 1
13 69776 9 1 27 ASN HB2 H -5.686 -32.166 110.520 1.00 . I I . 27 ASN HB2 1 1
13 69777 9 1 27 ASN HB3 H -6.154 -30.943 109.349 1.00 . I I . 27 ASN HB3 1 1
13 69778 9 1 27 ASN HD21 H -4.048 -30.022 109.078 1.00 . I I . 27 ASN HD21 1 1
13 69779 9 1 27 ASN HD22 H -3.245 -29.196 110.324 1.00 . I I . 27 ASN HD22 1 1
13 69780 9 1 27 ASN N N -8.354 -31.709 110.656 1.00 . I I . 27 ASN N 1 1
13 69781 9 1 27 ASN ND2 N -3.972 -29.780 110.025 1.00 . I I . 27 ASN ND2 1 1
13 69782 9 1 27 ASN O O -7.539 -28.825 109.970 1.00 . I I . 27 ASN O 1 1
13 69783 9 1 27 ASN OD1 O -4.763 -29.923 112.073 1.00 . I I . 27 ASN OD1 1 1
13 69784 9 1 28 LYS C C -7.670 -26.503 112.577 1.00 . I I . 28 LYS C 1 1
13 69785 9 1 28 LYS CA C -8.776 -27.432 112.070 1.00 . I I . 28 LYS CA 1 1
13 69786 9 1 28 LYS CB C -10.029 -27.269 112.974 1.00 . I I . 28 LYS CB 1 1
13 69787 9 1 28 LYS CD C -12.471 -27.895 113.319 1.00 . I I . 28 LYS CD 1 1
13 69788 9 1 28 LYS CE C -13.631 -28.793 112.838 1.00 . I I . 28 LYS CE 1 1
13 69789 9 1 28 LYS CG C -11.230 -28.061 112.402 1.00 . I I . 28 LYS CG 1 1
13 69790 9 1 28 LYS H H -8.432 -29.356 112.920 1.00 . I I . 28 LYS H 1 1
13 69791 9 1 28 LYS HA H -9.041 -27.142 111.056 1.00 . I I . 28 LYS HA 1 1
13 69792 9 1 28 LYS HB2 H -9.799 -27.639 113.962 1.00 . I I . 28 LYS HB2 1 1
13 69793 9 1 28 LYS HB3 H -10.299 -26.220 113.040 1.00 . I I . 28 LYS HB3 1 1
13 69794 9 1 28 LYS HD2 H -12.209 -28.171 114.334 1.00 . I I . 28 LYS HD2 1 1
13 69795 9 1 28 LYS HD3 H -12.792 -26.860 113.306 1.00 . I I . 28 LYS HD3 1 1
13 69796 9 1 28 LYS HE2 H -13.321 -29.826 112.866 1.00 . I I . 28 LYS HE2 1 1
13 69797 9 1 28 LYS HE3 H -14.485 -28.663 113.490 1.00 . I I . 28 LYS HE3 1 1
13 69798 9 1 28 LYS HG2 H -11.458 -27.688 111.414 1.00 . I I . 28 LYS HG2 1 1
13 69799 9 1 28 LYS HG3 H -10.969 -29.103 112.333 1.00 . I I . 28 LYS HG3 1 1
13 69800 9 1 28 LYS HZ1 H -15.035 -28.219 111.410 1.00 . I I . 28 LYS HZ1 1 1
13 69801 9 1 28 LYS HZ2 H -13.807 -29.226 110.807 1.00 . I I . 28 LYS HZ2 1 1
13 69802 9 1 28 LYS HZ3 H -13.483 -27.593 111.141 1.00 . I I . 28 LYS HZ3 1 1
13 69803 9 1 28 LYS N N -8.304 -28.832 112.100 1.00 . I I . 28 LYS N 1 1
13 69804 9 1 28 LYS NZ N -14.018 -28.430 111.443 1.00 . I I . 28 LYS NZ 1 1
13 69805 9 1 28 LYS O O -7.259 -26.602 113.734 1.00 . I I . 28 LYS O 1 1
13 69806 9 1 29 GLY C C -6.649 -23.724 113.219 1.00 . I I . 29 GLY C 1 1
13 69807 9 1 29 GLY CA C -6.160 -24.636 112.089 1.00 . I I . 29 GLY CA 1 1
13 69808 9 1 29 GLY H H -7.574 -25.563 110.802 1.00 . I I . 29 GLY H 1 1
13 69809 9 1 29 GLY HA2 H -5.277 -25.170 112.413 1.00 . I I . 29 GLY HA2 1 1
13 69810 9 1 29 GLY HA3 H -5.913 -24.032 111.227 1.00 . I I . 29 GLY HA3 1 1
13 69811 9 1 29 GLY N N -7.202 -25.594 111.712 1.00 . I I . 29 GLY N 1 1
13 69812 9 1 29 GLY O O -7.229 -24.194 114.198 1.00 . I I . 29 GLY O 1 1
13 69813 9 1 30 ALA C C -7.904 -20.481 113.438 1.00 . I I . 30 ALA C 1 1
13 69814 9 1 30 ALA CA C -6.849 -21.403 114.058 1.00 . I I . 30 ALA CA 1 1
13 69815 9 1 30 ALA CB C -5.636 -20.562 114.475 1.00 . I I . 30 ALA CB 1 1
13 69816 9 1 30 ALA H H -5.967 -22.102 112.258 1.00 . I I . 30 ALA H 1 1
13 69817 9 1 30 ALA HA H -7.268 -21.877 114.947 1.00 . I I . 30 ALA HA 1 1
13 69818 9 1 30 ALA HB1 H -4.867 -21.216 114.863 1.00 . I I . 30 ALA HB1 1 1
13 69819 9 1 30 ALA HB2 H -5.927 -19.861 115.251 1.00 . I I . 30 ALA HB2 1 1
13 69820 9 1 30 ALA HB3 H -5.254 -20.015 113.640 1.00 . I I . 30 ALA HB3 1 1
13 69821 9 1 30 ALA N N -6.425 -22.409 113.068 1.00 . I I . 30 ALA N 1 1
13 69822 9 1 30 ALA O O -7.668 -19.891 112.386 1.00 . I I . 30 ALA O 1 1
13 69823 9 1 31 ILE C C -9.893 -18.077 114.199 1.00 . I I . 31 ILE C 1 1
13 69824 9 1 31 ILE CA C -10.131 -19.460 113.612 1.00 . I I . 31 ILE CA 1 1
13 69825 9 1 31 ILE CB C -11.509 -20.023 114.065 1.00 . I I . 31 ILE CB 1 1
13 69826 9 1 31 ILE CD1 C -12.953 -22.136 114.057 1.00 . I I . 31 ILE CD1 1 1
13 69827 9 1 31 ILE CG1 C -11.659 -21.483 113.537 1.00 . I I . 31 ILE CG1 1 1
13 69828 9 1 31 ILE CG2 C -12.657 -19.135 113.514 1.00 . I I . 31 ILE CG2 1 1
13 69829 9 1 31 ILE H H -9.181 -20.819 114.946 1.00 . I I . 31 ILE H 1 1
13 69830 9 1 31 ILE HA H -10.112 -19.398 112.529 1.00 . I I . 31 ILE HA 1 1
13 69831 9 1 31 ILE HB H -11.555 -20.029 115.150 1.00 . I I . 31 ILE HB 1 1
13 69832 9 1 31 ILE HD11 H -12.972 -23.174 113.758 1.00 . I I . 31 ILE HD11 1 1
13 69833 9 1 31 ILE HD12 H -13.810 -21.629 113.640 1.00 . I I . 31 ILE HD12 1 1
13 69834 9 1 31 ILE HD13 H -12.987 -22.074 115.136 1.00 . I I . 31 ILE HD13 1 1
13 69835 9 1 31 ILE HG12 H -11.677 -21.475 112.458 1.00 . I I . 31 ILE HG12 1 1
13 69836 9 1 31 ILE HG13 H -10.820 -22.081 113.869 1.00 . I I . 31 ILE HG13 1 1
13 69837 9 1 31 ILE HG21 H -12.561 -18.129 113.891 1.00 . I I . 31 ILE HG21 1 1
13 69838 9 1 31 ILE HG22 H -13.611 -19.531 113.825 1.00 . I I . 31 ILE HG22 1 1
13 69839 9 1 31 ILE HG23 H -12.612 -19.120 112.435 1.00 . I I . 31 ILE HG23 1 1
13 69840 9 1 31 ILE N N -9.056 -20.340 114.099 1.00 . I I . 31 ILE N 1 1
13 69841 9 1 31 ILE O O -9.587 -17.977 115.390 1.00 . I I . 31 ILE O 1 1
13 69842 9 1 32 ILE C C -10.912 -14.719 113.337 1.00 . I I . 32 ILE C 1 1
13 69843 9 1 32 ILE CA C -9.815 -15.627 113.904 1.00 . I I . 32 ILE CA 1 1
13 69844 9 1 32 ILE CB C -8.406 -15.099 113.486 1.00 . I I . 32 ILE CB 1 1
13 69845 9 1 32 ILE CD1 C -5.898 -15.648 113.578 1.00 . I I . 32 ILE CD1 1 1
13 69846 9 1 32 ILE CG1 C -7.319 -16.125 113.934 1.00 . I I . 32 ILE CG1 1 1
13 69847 9 1 32 ILE CG2 C -8.137 -13.708 114.136 1.00 . I I . 32 ILE CG2 1 1
13 69848 9 1 32 ILE H H -10.271 -17.143 112.467 1.00 . I I . 32 ILE H 1 1
13 69849 9 1 32 ILE HA H -9.887 -15.604 114.993 1.00 . I I . 32 ILE HA 1 1
13 69850 9 1 32 ILE HB H -8.370 -14.996 112.407 1.00 . I I . 32 ILE HB 1 1
13 69851 9 1 32 ILE HD11 H -5.868 -15.315 112.548 1.00 . I I . 32 ILE HD11 1 1
13 69852 9 1 32 ILE HD12 H -5.208 -16.465 113.715 1.00 . I I . 32 ILE HD12 1 1
13 69853 9 1 32 ILE HD13 H -5.615 -14.835 114.228 1.00 . I I . 32 ILE HD13 1 1
13 69854 9 1 32 ILE HG12 H -7.377 -16.271 115.002 1.00 . I I . 32 ILE HG12 1 1
13 69855 9 1 32 ILE HG13 H -7.492 -17.069 113.440 1.00 . I I . 32 ILE HG13 1 1
13 69856 9 1 32 ILE HG21 H -8.915 -13.012 113.861 1.00 . I I . 32 ILE HG21 1 1
13 69857 9 1 32 ILE HG22 H -7.190 -13.316 113.795 1.00 . I I . 32 ILE HG22 1 1
13 69858 9 1 32 ILE HG23 H -8.113 -13.810 115.211 1.00 . I I . 32 ILE HG23 1 1
13 69859 9 1 32 ILE N N -10.025 -17.009 113.404 1.00 . I I . 32 ILE N 1 1
13 69860 9 1 32 ILE O O -11.269 -14.818 112.164 1.00 . I I . 32 ILE O 1 1
13 69861 9 1 33 GLY C C -13.753 -13.572 113.362 1.00 . I I . 33 GLY C 1 1
13 69862 9 1 33 GLY CA C -12.453 -12.878 113.771 1.00 . I I . 33 GLY CA 1 1
13 69863 9 1 33 GLY H H -11.079 -13.784 115.100 1.00 . I I . 33 GLY H 1 1
13 69864 9 1 33 GLY HA2 H -12.659 -12.213 114.597 1.00 . I I . 33 GLY HA2 1 1
13 69865 9 1 33 GLY HA3 H -12.091 -12.292 112.936 1.00 . I I . 33 GLY HA3 1 1
13 69866 9 1 33 GLY N N -11.421 -13.821 114.181 1.00 . I I . 33 GLY N 1 1
13 69867 9 1 33 GLY O O -14.241 -13.378 112.244 1.00 . I I . 33 GLY O 1 1
13 69868 9 1 34 LEU C C -16.700 -14.324 114.850 1.00 . I I . 34 LEU C 1 1
13 69869 9 1 34 LEU CA C -15.624 -15.061 114.055 1.00 . I I . 34 LEU CA 1 1
13 69870 9 1 34 LEU CB C -15.517 -16.543 114.524 1.00 . I I . 34 LEU CB 1 1
13 69871 9 1 34 LEU CD1 C -17.606 -17.197 113.139 1.00 . I I . 34 LEU CD1 1 1
13 69872 9 1 34 LEU CD2 C -16.661 -18.798 114.866 1.00 . I I . 34 LEU CD2 1 1
13 69873 9 1 34 LEU CG C -16.902 -17.305 114.517 1.00 . I I . 34 LEU CG 1 1
13 69874 9 1 34 LEU H H -13.906 -14.450 115.167 1.00 . I I . 34 LEU H 1 1
13 69875 9 1 34 LEU HA H -15.880 -15.042 113.001 1.00 . I I . 34 LEU HA 1 1
13 69876 9 1 34 LEU HB2 H -14.825 -17.062 113.870 1.00 . I I . 34 LEU HB2 1 1
13 69877 9 1 34 LEU HB3 H -15.114 -16.557 115.527 1.00 . I I . 34 LEU HB3 1 1
13 69878 9 1 34 LEU HD11 H -18.033 -16.220 113.022 1.00 . I I . 34 LEU HD11 1 1
13 69879 9 1 34 LEU HD12 H -18.401 -17.931 113.056 1.00 . I I . 34 LEU HD12 1 1
13 69880 9 1 34 LEU HD13 H -16.890 -17.364 112.360 1.00 . I I . 34 LEU HD13 1 1
13 69881 9 1 34 LEU HD21 H -16.077 -19.265 114.084 1.00 . I I . 34 LEU HD21 1 1
13 69882 9 1 34 LEU HD22 H -17.613 -19.303 114.952 1.00 . I I . 34 LEU HD22 1 1
13 69883 9 1 34 LEU HD23 H -16.131 -18.876 115.805 1.00 . I I . 34 LEU HD23 1 1
13 69884 9 1 34 LEU HG H -17.551 -16.877 115.269 1.00 . I I . 34 LEU HG 1 1
13 69885 9 1 34 LEU N N -14.336 -14.360 114.289 1.00 . I I . 34 LEU N 1 1
13 69886 9 1 34 LEU O O -16.516 -14.046 116.035 1.00 . I I . 34 LEU O 1 1
13 69887 9 1 35 MET C C -20.249 -14.029 114.391 1.00 . I I . 35 MET C 1 1
13 69888 9 1 35 MET CA C -18.966 -13.340 114.842 1.00 . I I . 35 MET CA 1 1
13 69889 9 1 35 MET CB C -18.985 -11.853 114.434 1.00 . I I . 35 MET CB 1 1
13 69890 9 1 35 MET CE C -21.757 -8.888 115.079 1.00 . I I . 35 MET CE 1 1
13 69891 9 1 35 MET CG C -20.102 -11.091 115.177 1.00 . I I . 35 MET CG 1 1
13 69892 9 1 35 MET H H -17.910 -14.288 113.252 1.00 . I I . 35 MET H 1 1
13 69893 9 1 35 MET HA H -18.894 -13.419 115.928 1.00 . I I . 35 MET HA 1 1
13 69894 9 1 35 MET HB2 H -18.031 -11.412 114.682 1.00 . I I . 35 MET HB2 1 1
13 69895 9 1 35 MET HB3 H -19.146 -11.768 113.366 1.00 . I I . 35 MET HB3 1 1
13 69896 9 1 35 MET HE1 H -21.815 -7.825 115.249 1.00 . I I . 35 MET HE1 1 1
13 69897 9 1 35 MET HE2 H -22.075 -9.397 115.984 1.00 . I I . 35 MET HE2 1 1
13 69898 9 1 35 MET HE3 H -22.403 -9.170 114.265 1.00 . I I . 35 MET HE3 1 1
13 69899 9 1 35 MET HG2 H -21.066 -11.505 114.919 1.00 . I I . 35 MET HG2 1 1
13 69900 9 1 35 MET HG3 H -19.950 -11.176 116.247 1.00 . I I . 35 MET HG3 1 1
13 69901 9 1 35 MET N N -17.830 -14.027 114.200 1.00 . I I . 35 MET N 1 1
13 69902 9 1 35 MET O O -20.321 -14.534 113.276 1.00 . I I . 35 MET O 1 1
13 69903 9 1 35 MET SD S -20.041 -9.341 114.698 1.00 . I I . 35 MET SD 1 1
13 69904 9 1 36 VAL C C -23.542 -14.037 115.925 1.00 . I I . 36 VAL C 1 1
13 69905 9 1 36 VAL CA C -22.527 -14.690 115.004 1.00 . I I . 36 VAL CA 1 1
13 69906 9 1 36 VAL CB C -22.464 -16.231 115.299 1.00 . I I . 36 VAL CB 1 1
13 69907 9 1 36 VAL CG1 C -23.831 -16.901 114.970 1.00 . I I . 36 VAL CG1 1 1
13 69908 9 1 36 VAL CG2 C -21.347 -16.927 114.459 1.00 . I I . 36 VAL CG2 1 1
13 69909 9 1 36 VAL H H -21.116 -13.635 116.149 1.00 . I I . 36 VAL H 1 1
13 69910 9 1 36 VAL HA H -22.824 -14.528 113.974 1.00 . I I . 36 VAL HA 1 1
13 69911 9 1 36 VAL HB H -22.249 -16.380 116.356 1.00 . I I . 36 VAL HB 1 1
13 69912 9 1 36 VAL HG11 H -24.587 -16.569 115.662 1.00 . I I . 36 VAL HG11 1 1
13 69913 9 1 36 VAL HG12 H -23.743 -17.977 115.053 1.00 . I I . 36 VAL HG12 1 1
13 69914 9 1 36 VAL HG13 H -24.129 -16.648 113.961 1.00 . I I . 36 VAL HG13 1 1
13 69915 9 1 36 VAL HG21 H -20.373 -16.620 114.805 1.00 . I I . 36 VAL HG21 1 1
13 69916 9 1 36 VAL HG22 H -21.460 -16.675 113.421 1.00 . I I . 36 VAL HG22 1 1
13 69917 9 1 36 VAL HG23 H -21.426 -18.002 114.569 1.00 . I I . 36 VAL HG23 1 1
13 69918 9 1 36 VAL N N -21.252 -14.056 115.276 1.00 . I I . 36 VAL N 1 1
13 69919 9 1 36 VAL O O -23.182 -13.497 116.971 1.00 . I I . 36 VAL O 1 1
13 69920 9 1 37 GLY C C -25.676 -12.112 116.692 1.00 . I I . 37 GLY C 1 1
13 69921 9 1 37 GLY CA C -25.870 -13.589 116.380 1.00 . I I . 37 GLY CA 1 1
13 69922 9 1 37 GLY H H -25.017 -14.601 114.723 1.00 . I I . 37 GLY H 1 1
13 69923 9 1 37 GLY HA2 H -26.806 -13.719 115.862 1.00 . I I . 37 GLY HA2 1 1
13 69924 9 1 37 GLY HA3 H -25.908 -14.139 117.312 1.00 . I I . 37 GLY HA3 1 1
13 69925 9 1 37 GLY N N -24.793 -14.129 115.555 1.00 . I I . 37 GLY N 1 1
13 69926 9 1 37 GLY O O -25.388 -11.746 117.831 1.00 . I I . 37 GLY O 1 1
13 69927 9 1 38 GLY C C -25.681 -9.096 114.532 1.00 . I I . 38 GLY C 1 1
13 69928 9 1 38 GLY CA C -25.725 -9.806 115.872 1.00 . I I . 38 GLY CA 1 1
13 69929 9 1 38 GLY H H -26.102 -11.607 114.800 1.00 . I I . 38 GLY H 1 1
13 69930 9 1 38 GLY HA2 H -26.574 -9.443 116.434 1.00 . I I . 38 GLY HA2 1 1
13 69931 9 1 38 GLY HA3 H -24.816 -9.582 116.414 1.00 . I I . 38 GLY HA3 1 1
13 69932 9 1 38 GLY N N -25.857 -11.258 115.684 1.00 . I I . 38 GLY N 1 1
13 69933 9 1 38 GLY O O -26.009 -9.679 113.523 1.00 . I I . 38 GLY O 1 1
13 69934 9 1 39 VAL C C -23.788 -6.368 113.207 1.00 . I I . 39 VAL C 1 1
13 69935 9 1 39 VAL CA C -25.177 -7.006 113.306 1.00 . I I . 39 VAL CA 1 1
13 69936 9 1 39 VAL CB C -26.287 -5.916 113.329 1.00 . I I . 39 VAL CB 1 1
13 69937 9 1 39 VAL CG1 C -27.680 -6.583 113.196 1.00 . I I . 39 VAL CG1 1 1
13 69938 9 1 39 VAL CG2 C -26.222 -5.115 114.650 1.00 . I I . 39 VAL CG2 1 1
13 69939 9 1 39 VAL H H -25.025 -7.413 115.391 1.00 . I I . 39 VAL H 1 1
13 69940 9 1 39 VAL HA H -25.314 -7.621 112.422 1.00 . I I . 39 VAL HA 1 1
13 69941 9 1 39 VAL HB H -26.144 -5.238 112.499 1.00 . I I . 39 VAL HB 1 1
13 69942 9 1 39 VAL HG11 H -27.836 -7.264 114.022 1.00 . I I . 39 VAL HG11 1 1
13 69943 9 1 39 VAL HG12 H -27.733 -7.132 112.266 1.00 . I I . 39 VAL HG12 1 1
13 69944 9 1 39 VAL HG13 H -28.451 -5.826 113.204 1.00 . I I . 39 VAL HG13 1 1
13 69945 9 1 39 VAL HG21 H -25.255 -4.645 114.746 1.00 . I I . 39 VAL HG21 1 1
13 69946 9 1 39 VAL HG22 H -26.386 -5.773 115.488 1.00 . I I . 39 VAL HG22 1 1
13 69947 9 1 39 VAL HG23 H -26.988 -4.349 114.644 1.00 . I I . 39 VAL HG23 1 1
13 69948 9 1 39 VAL N N -25.271 -7.822 114.536 1.00 . I I . 39 VAL N 1 1
13 69949 9 1 39 VAL O O -23.183 -6.040 114.221 1.00 . I I . 39 VAL O 1 1
13 69950 9 1 40 VAL C C -20.876 -6.426 112.266 1.00 . I I . 40 VAL C 1 1
13 69951 9 1 40 VAL CA C -22.013 -5.558 111.709 1.00 . I I . 40 VAL CA 1 1
13 69952 9 1 40 VAL CB C -21.972 -4.111 112.299 1.00 . I I . 40 VAL CB 1 1
13 69953 9 1 40 VAL CG1 C -20.740 -3.350 111.751 1.00 . I I . 40 VAL CG1 1 1
13 69954 9 1 40 VAL CG2 C -23.265 -3.349 111.895 1.00 . I I . 40 VAL CG2 1 1
13 69955 9 1 40 VAL H H -23.864 -6.454 111.204 1.00 . I I . 40 VAL H 1 1
13 69956 9 1 40 VAL HA H -21.888 -5.490 110.640 1.00 . I I . 40 VAL HA 1 1
13 69957 9 1 40 VAL HB H -21.904 -4.155 113.379 1.00 . I I . 40 VAL HB 1 1
13 69958 9 1 40 VAL HG11 H -19.843 -3.907 111.965 1.00 . I I . 40 VAL HG11 1 1
13 69959 9 1 40 VAL HG12 H -20.677 -2.375 112.211 1.00 . I I . 40 VAL HG12 1 1
13 69960 9 1 40 VAL HG13 H -20.838 -3.233 110.686 1.00 . I I . 40 VAL HG13 1 1
13 69961 9 1 40 VAL HG21 H -24.127 -3.823 112.330 1.00 . I I . 40 VAL HG21 1 1
13 69962 9 1 40 VAL HG22 H -23.365 -3.347 110.820 1.00 . I I . 40 VAL HG22 1 1
13 69963 9 1 40 VAL HG23 H -23.219 -2.332 112.239 1.00 . I I . 40 VAL HG23 1 1
13 69964 9 1 40 VAL N N -23.315 -6.180 111.967 1.00 . I I . 40 VAL N 1 1
13 69965 9 1 40 VAL O O -20.172 -7.035 111.470 1.00 . I I . 40 VAL O 1 1
13 69966 9 1 40 VAL OXT O -20.724 -6.465 113.472 1.00 . I I . 40 VAL OXT 1 1
14 69967 1 1 1 ASP C C -22.389 -50.852 101.561 1.00 . A A . 1 ASP C 1 1
14 69968 1 1 1 ASP CA C -23.907 -50.948 101.433 1.00 . A A . 1 ASP CA 1 1
14 69969 1 1 1 ASP CB C -24.325 -51.036 99.954 1.00 . A A . 1 ASP CB 1 1
14 69970 1 1 1 ASP CG C -25.847 -51.093 99.842 1.00 . A A . 1 ASP CG 1 1
14 69971 1 1 1 ASP H1 H -24.855 -49.100 101.293 1.00 . A A . 1 ASP H1 1 1
14 69972 1 1 1 ASP H2 H -23.815 -49.247 102.628 1.00 . A A . 1 ASP H2 1 1
14 69973 1 1 1 ASP H3 H -25.328 -50.019 102.638 1.00 . A A . 1 ASP H3 1 1
14 69974 1 1 1 ASP HA H -24.252 -51.828 101.961 1.00 . A A . 1 ASP HA 1 1
14 69975 1 1 1 ASP HB2 H -23.964 -50.165 99.423 1.00 . A A . 1 ASP HB2 1 1
14 69976 1 1 1 ASP HB3 H -23.902 -51.927 99.510 1.00 . A A . 1 ASP HB3 1 1
14 69977 1 1 1 ASP N N -24.523 -49.737 102.044 1.00 . A A . 1 ASP N 1 1
14 69978 1 1 1 ASP O O -21.867 -49.934 102.194 1.00 . A A . 1 ASP O 1 1
14 69979 1 1 1 ASP OD1 O -26.456 -50.037 99.779 1.00 . A A . 1 ASP OD1 1 1
14 69980 1 1 1 ASP OD2 O -26.380 -52.190 99.821 1.00 . A A . 1 ASP OD2 1 1
14 69981 1 1 2 ALA C C -19.643 -50.612 100.262 1.00 . A A . 2 ALA C 1 1
14 69982 1 1 2 ALA CA C -20.219 -51.830 101.008 1.00 . A A . 2 ALA CA 1 1
14 69983 1 1 2 ALA CB C -19.713 -53.130 100.379 1.00 . A A . 2 ALA CB 1 1
14 69984 1 1 2 ALA H H -22.157 -52.514 100.465 1.00 . A A . 2 ALA H 1 1
14 69985 1 1 2 ALA HA H -19.897 -51.801 102.043 1.00 . A A . 2 ALA HA 1 1
14 69986 1 1 2 ALA HB1 H -20.031 -53.170 99.341 1.00 . A A . 2 ALA HB1 1 1
14 69987 1 1 2 ALA HB2 H -20.123 -53.979 100.903 1.00 . A A . 2 ALA HB2 1 1
14 69988 1 1 2 ALA HB3 H -18.632 -53.167 100.417 1.00 . A A . 2 ALA HB3 1 1
14 69989 1 1 2 ALA N N -21.683 -51.809 100.957 1.00 . A A . 2 ALA N 1 1
14 69990 1 1 2 ALA O O -20.064 -50.306 99.145 1.00 . A A . 2 ALA O 1 1
14 69991 1 1 3 GLU C C -16.844 -48.317 101.147 1.00 . A A . 3 GLU C 1 1
14 69992 1 1 3 GLU CA C -18.065 -48.725 100.310 1.00 . A A . 3 GLU CA 1 1
14 69993 1 1 3 GLU CB C -19.102 -47.574 100.288 1.00 . A A . 3 GLU CB 1 1
14 69994 1 1 3 GLU CD C -19.587 -45.207 99.542 1.00 . A A . 3 GLU CD 1 1
14 69995 1 1 3 GLU CG C -18.530 -46.313 99.596 1.00 . A A . 3 GLU CG 1 1
14 69996 1 1 3 GLU H H -18.405 -50.212 101.788 1.00 . A A . 3 GLU H 1 1
14 69997 1 1 3 GLU HA H -17.747 -48.939 99.295 1.00 . A A . 3 GLU HA 1 1
14 69998 1 1 3 GLU HB2 H -19.980 -47.906 99.752 1.00 . A A . 3 GLU HB2 1 1
14 69999 1 1 3 GLU HB3 H -19.387 -47.327 101.304 1.00 . A A . 3 GLU HB3 1 1
14 70000 1 1 3 GLU HG2 H -17.675 -45.949 100.145 1.00 . A A . 3 GLU HG2 1 1
14 70001 1 1 3 GLU HG3 H -18.227 -46.564 98.590 1.00 . A A . 3 GLU HG3 1 1
14 70002 1 1 3 GLU N N -18.689 -49.919 100.897 1.00 . A A . 3 GLU N 1 1
14 70003 1 1 3 GLU O O -16.996 -47.809 102.248 1.00 . A A . 3 GLU O 1 1
14 70004 1 1 3 GLU OE1 O -20.340 -45.089 100.495 1.00 . A A . 3 GLU OE1 1 1
14 70005 1 1 3 GLU OE2 O -19.625 -44.497 98.551 1.00 . A A . 3 GLU OE2 1 1
14 70006 1 1 4 PHE C C -14.092 -46.672 101.123 1.00 . A A . 4 PHE C 1 1
14 70007 1 1 4 PHE CA C -14.401 -48.157 101.341 1.00 . A A . 4 PHE CA 1 1
14 70008 1 1 4 PHE CB C -13.237 -49.015 100.816 1.00 . A A . 4 PHE CB 1 1
14 70009 1 1 4 PHE CD1 C -14.347 -51.187 100.066 1.00 . A A . 4 PHE CD1 1 1
14 70010 1 1 4 PHE CD2 C -13.108 -51.190 102.161 1.00 . A A . 4 PHE CD2 1 1
14 70011 1 1 4 PHE CE1 C -14.657 -52.541 100.252 1.00 . A A . 4 PHE CE1 1 1
14 70012 1 1 4 PHE CE2 C -13.421 -52.545 102.340 1.00 . A A . 4 PHE CE2 1 1
14 70013 1 1 4 PHE CG C -13.568 -50.500 101.019 1.00 . A A . 4 PHE CG 1 1
14 70014 1 1 4 PHE CZ C -14.194 -53.219 101.386 1.00 . A A . 4 PHE CZ 1 1
14 70015 1 1 4 PHE H H -15.561 -48.923 99.726 1.00 . A A . 4 PHE H 1 1
14 70016 1 1 4 PHE HA H -14.522 -48.342 102.409 1.00 . A A . 4 PHE HA 1 1
14 70017 1 1 4 PHE HB2 H -13.093 -48.813 99.759 1.00 . A A . 4 PHE HB2 1 1
14 70018 1 1 4 PHE HB3 H -12.328 -48.760 101.347 1.00 . A A . 4 PHE HB3 1 1
14 70019 1 1 4 PHE HD1 H -14.706 -50.669 99.186 1.00 . A A . 4 PHE HD1 1 1
14 70020 1 1 4 PHE HD2 H -12.511 -50.676 102.901 1.00 . A A . 4 PHE HD2 1 1
14 70021 1 1 4 PHE HE1 H -15.255 -53.064 99.517 1.00 . A A . 4 PHE HE1 1 1
14 70022 1 1 4 PHE HE2 H -13.065 -53.071 103.215 1.00 . A A . 4 PHE HE2 1 1
14 70023 1 1 4 PHE HZ H -14.435 -54.264 101.527 1.00 . A A . 4 PHE HZ 1 1
14 70024 1 1 4 PHE N N -15.632 -48.525 100.619 1.00 . A A . 4 PHE N 1 1
14 70025 1 1 4 PHE O O -14.281 -46.155 100.022 1.00 . A A . 4 PHE O 1 1
14 70026 1 1 5 ARG C C -12.041 -44.279 102.990 1.00 . A A . 5 ARG C 1 1
14 70027 1 1 5 ARG CA C -13.270 -44.544 102.108 1.00 . A A . 5 ARG CA 1 1
14 70028 1 1 5 ARG CB C -14.484 -43.691 102.606 1.00 . A A . 5 ARG CB 1 1
14 70029 1 1 5 ARG CD C -16.900 -43.012 102.137 1.00 . A A . 5 ARG CD 1 1
14 70030 1 1 5 ARG CG C -15.614 -43.620 101.535 1.00 . A A . 5 ARG CG 1 1
14 70031 1 1 5 ARG CZ C -17.626 -40.950 103.252 1.00 . A A . 5 ARG CZ 1 1
14 70032 1 1 5 ARG H H -13.488 -46.456 103.033 1.00 . A A . 5 ARG H 1 1
14 70033 1 1 5 ARG HA H -13.028 -44.264 101.083 1.00 . A A . 5 ARG HA 1 1
14 70034 1 1 5 ARG HB2 H -14.873 -44.144 103.505 1.00 . A A . 5 ARG HB2 1 1
14 70035 1 1 5 ARG HB3 H -14.156 -42.681 102.840 1.00 . A A . 5 ARG HB3 1 1
14 70036 1 1 5 ARG HD2 H -17.668 -42.975 101.377 1.00 . A A . 5 ARG HD2 1 1
14 70037 1 1 5 ARG HD3 H -17.240 -43.641 102.952 1.00 . A A . 5 ARG HD3 1 1
14 70038 1 1 5 ARG HE H -15.776 -41.248 102.517 1.00 . A A . 5 ARG HE 1 1
14 70039 1 1 5 ARG HG2 H -15.285 -43.009 100.703 1.00 . A A . 5 ARG HG2 1 1
14 70040 1 1 5 ARG HG3 H -15.839 -44.610 101.174 1.00 . A A . 5 ARG HG3 1 1
14 70041 1 1 5 ARG HH11 H -19.007 -42.396 103.122 1.00 . A A . 5 ARG HH11 1 1
14 70042 1 1 5 ARG HH12 H -19.523 -40.936 103.895 1.00 . A A . 5 ARG HH12 1 1
14 70043 1 1 5 ARG HH21 H -16.479 -39.339 103.536 1.00 . A A . 5 ARG HH21 1 1
14 70044 1 1 5 ARG HH22 H -18.103 -39.219 104.127 1.00 . A A . 5 ARG HH22 1 1
14 70045 1 1 5 ARG N N -13.614 -45.985 102.178 1.00 . A A . 5 ARG N 1 1
14 70046 1 1 5 ARG NE N -16.660 -41.654 102.638 1.00 . A A . 5 ARG NE 1 1
14 70047 1 1 5 ARG NH1 N -18.812 -41.469 103.438 1.00 . A A . 5 ARG NH1 1 1
14 70048 1 1 5 ARG NH2 N -17.384 -39.744 103.671 1.00 . A A . 5 ARG NH2 1 1
14 70049 1 1 5 ARG O O -11.912 -44.845 104.075 1.00 . A A . 5 ARG O 1 1
14 70050 1 1 6 HIS C C -9.565 -41.575 102.901 1.00 . A A . 6 HIS C 1 1
14 70051 1 1 6 HIS CA C -9.933 -43.022 103.256 1.00 . A A . 6 HIS CA 1 1
14 70052 1 1 6 HIS CB C -8.771 -43.964 102.881 1.00 . A A . 6 HIS CB 1 1
14 70053 1 1 6 HIS CD2 C -8.885 -46.057 104.468 1.00 . A A . 6 HIS CD2 1 1
14 70054 1 1 6 HIS CE1 C -9.849 -47.438 103.108 1.00 . A A . 6 HIS CE1 1 1
14 70055 1 1 6 HIS CG C -9.094 -45.377 103.294 1.00 . A A . 6 HIS CG 1 1
14 70056 1 1 6 HIS H H -11.322 -42.975 101.650 1.00 . A A . 6 HIS H 1 1
14 70057 1 1 6 HIS HA H -10.112 -43.083 104.332 1.00 . A A . 6 HIS HA 1 1
14 70058 1 1 6 HIS HB2 H -8.614 -43.933 101.813 1.00 . A A . 6 HIS HB2 1 1
14 70059 1 1 6 HIS HB3 H -7.866 -43.648 103.386 1.00 . A A . 6 HIS HB3 1 1
14 70060 1 1 6 HIS HD2 H -8.415 -45.644 105.349 1.00 . A A . 6 HIS HD2 1 1
14 70061 1 1 6 HIS HE1 H -10.293 -48.328 102.691 1.00 . A A . 6 HIS HE1 1 1
14 70062 1 1 6 HIS HE2 H -9.347 -48.061 105.031 1.00 . A A . 6 HIS HE2 1 1
14 70063 1 1 6 HIS N N -11.150 -43.396 102.517 1.00 . A A . 6 HIS N 1 1
14 70064 1 1 6 HIS ND1 N -9.711 -46.278 102.441 1.00 . A A . 6 HIS ND1 1 1
14 70065 1 1 6 HIS NE2 N -9.363 -47.357 104.349 1.00 . A A . 6 HIS NE2 1 1
14 70066 1 1 6 HIS O O -9.301 -41.260 101.741 1.00 . A A . 6 HIS O 1 1
14 70067 1 1 7 ASP C C -7.778 -39.102 103.308 1.00 . A A . 7 ASP C 1 1
14 70068 1 1 7 ASP CA C -9.243 -39.288 103.713 1.00 . A A . 7 ASP CA 1 1
14 70069 1 1 7 ASP CB C -9.530 -38.522 105.019 1.00 . A A . 7 ASP CB 1 1
14 70070 1 1 7 ASP CG C -10.969 -38.768 105.452 1.00 . A A . 7 ASP CG 1 1
14 70071 1 1 7 ASP H H -9.786 -41.017 104.808 1.00 . A A . 7 ASP H 1 1
14 70072 1 1 7 ASP HA H -9.875 -38.885 102.932 1.00 . A A . 7 ASP HA 1 1
14 70073 1 1 7 ASP HB2 H -8.866 -38.864 105.791 1.00 . A A . 7 ASP HB2 1 1
14 70074 1 1 7 ASP HB3 H -9.380 -37.463 104.867 1.00 . A A . 7 ASP HB3 1 1
14 70075 1 1 7 ASP N N -9.562 -40.702 103.909 1.00 . A A . 7 ASP N 1 1
14 70076 1 1 7 ASP O O -6.914 -39.880 103.708 1.00 . A A . 7 ASP O 1 1
14 70077 1 1 7 ASP OD1 O -11.834 -38.067 104.966 1.00 . A A . 7 ASP OD1 1 1
14 70078 1 1 7 ASP OD2 O -11.187 -39.659 106.254 1.00 . A A . 7 ASP OD2 1 1
14 70079 1 1 8 SER C C -6.149 -36.315 101.461 1.00 . A A . 8 SER C 1 1
14 70080 1 1 8 SER CA C -6.151 -37.720 102.071 1.00 . A A . 8 SER CA 1 1
14 70081 1 1 8 SER CB C -5.642 -38.760 101.058 1.00 . A A . 8 SER CB 1 1
14 70082 1 1 8 SER H H -8.255 -37.477 102.242 1.00 . A A . 8 SER H 1 1
14 70083 1 1 8 SER HA H -5.484 -37.713 102.920 1.00 . A A . 8 SER HA 1 1
14 70084 1 1 8 SER HB2 H -5.865 -39.750 101.418 1.00 . A A . 8 SER HB2 1 1
14 70085 1 1 8 SER HB3 H -6.121 -38.618 100.095 1.00 . A A . 8 SER HB3 1 1
14 70086 1 1 8 SER HG H -3.835 -39.484 101.081 1.00 . A A . 8 SER HG 1 1
14 70087 1 1 8 SER N N -7.513 -38.052 102.522 1.00 . A A . 8 SER N 1 1
14 70088 1 1 8 SER O O -7.212 -35.744 101.241 1.00 . A A . 8 SER O 1 1
14 70089 1 1 8 SER OG O -4.232 -38.624 100.925 1.00 . A A . 8 SER OG 1 1
14 70090 1 1 9 GLY C C -3.943 -33.490 101.438 1.00 . A A . 9 GLY C 1 1
14 70091 1 1 9 GLY CA C -4.808 -34.416 100.579 1.00 . A A . 9 GLY CA 1 1
14 70092 1 1 9 GLY H H -4.141 -36.282 101.378 1.00 . A A . 9 GLY H 1 1
14 70093 1 1 9 GLY HA2 H -4.342 -34.523 99.614 1.00 . A A . 9 GLY HA2 1 1
14 70094 1 1 9 GLY HA3 H -5.776 -33.945 100.441 1.00 . A A . 9 GLY HA3 1 1
14 70095 1 1 9 GLY N N -4.951 -35.767 101.183 1.00 . A A . 9 GLY N 1 1
14 70096 1 1 9 GLY O O -4.072 -32.269 101.361 1.00 . A A . 9 GLY O 1 1
14 70097 1 1 10 TYR C C -1.326 -32.283 102.344 1.00 . A A . 10 TYR C 1 1
14 70098 1 1 10 TYR CA C -2.181 -33.287 103.132 1.00 . A A . 10 TYR CA 1 1
14 70099 1 1 10 TYR CB C -1.269 -34.268 103.905 1.00 . A A . 10 TYR CB 1 1
14 70100 1 1 10 TYR CD1 C -1.130 -36.378 102.471 1.00 . A A . 10 TYR CD1 1 1
14 70101 1 1 10 TYR CD2 C 0.749 -34.831 102.437 1.00 . A A . 10 TYR CD2 1 1
14 70102 1 1 10 TYR CE1 C -0.454 -37.209 101.568 1.00 . A A . 10 TYR CE1 1 1
14 70103 1 1 10 TYR CE2 C 1.417 -35.668 101.534 1.00 . A A . 10 TYR CE2 1 1
14 70104 1 1 10 TYR CG C -0.533 -35.180 102.914 1.00 . A A . 10 TYR CG 1 1
14 70105 1 1 10 TYR CZ C 0.816 -36.854 101.102 1.00 . A A . 10 TYR CZ 1 1
14 70106 1 1 10 TYR H H -3.013 -35.050 102.275 1.00 . A A . 10 TYR H 1 1
14 70107 1 1 10 TYR HA H -2.783 -32.738 103.841 1.00 . A A . 10 TYR HA 1 1
14 70108 1 1 10 TYR HB2 H -0.554 -33.714 104.494 1.00 . A A . 10 TYR HB2 1 1
14 70109 1 1 10 TYR HB3 H -1.872 -34.873 104.574 1.00 . A A . 10 TYR HB3 1 1
14 70110 1 1 10 TYR HD1 H -2.112 -36.657 102.830 1.00 . A A . 10 TYR HD1 1 1
14 70111 1 1 10 TYR HD2 H 1.219 -33.915 102.768 1.00 . A A . 10 TYR HD2 1 1
14 70112 1 1 10 TYR HE1 H -0.915 -38.128 101.231 1.00 . A A . 10 TYR HE1 1 1
14 70113 1 1 10 TYR HE2 H 2.398 -35.398 101.171 1.00 . A A . 10 TYR HE2 1 1
14 70114 1 1 10 TYR HH H 0.854 -37.940 99.531 1.00 . A A . 10 TYR HH 1 1
14 70115 1 1 10 TYR N N -3.067 -34.071 102.254 1.00 . A A . 10 TYR N 1 1
14 70116 1 1 10 TYR O O -0.637 -32.652 101.394 1.00 . A A . 10 TYR O 1 1
14 70117 1 1 10 TYR OH O 1.477 -37.677 100.213 1.00 . A A . 10 TYR OH 1 1
14 70118 1 1 11 GLU C C 0.837 -29.961 102.744 1.00 . A A . 11 GLU C 1 1
14 70119 1 1 11 GLU CA C -0.563 -29.949 102.145 1.00 . A A . 11 GLU CA 1 1
14 70120 1 1 11 GLU CB C -1.203 -28.562 102.400 1.00 . A A . 11 GLU CB 1 1
14 70121 1 1 11 GLU CD C -3.206 -27.093 101.957 1.00 . A A . 11 GLU CD 1 1
14 70122 1 1 11 GLU CG C -2.574 -28.463 101.702 1.00 . A A . 11 GLU CG 1 1
14 70123 1 1 11 GLU H H -1.911 -30.787 103.555 1.00 . A A . 11 GLU H 1 1
14 70124 1 1 11 GLU HA H -0.491 -30.115 101.073 1.00 . A A . 11 GLU HA 1 1
14 70125 1 1 11 GLU HB2 H -1.331 -28.421 103.463 1.00 . A A . 11 GLU HB2 1 1
14 70126 1 1 11 GLU HB3 H -0.553 -27.782 102.015 1.00 . A A . 11 GLU HB3 1 1
14 70127 1 1 11 GLU HG2 H -2.444 -28.599 100.637 1.00 . A A . 11 GLU HG2 1 1
14 70128 1 1 11 GLU HG3 H -3.229 -29.233 102.083 1.00 . A A . 11 GLU HG3 1 1
14 70129 1 1 11 GLU N N -1.358 -31.010 102.776 1.00 . A A . 11 GLU N 1 1
14 70130 1 1 11 GLU O O 1.035 -30.381 103.883 1.00 . A A . 11 GLU O 1 1
14 70131 1 1 11 GLU OE1 O -2.916 -26.180 101.202 1.00 . A A . 11 GLU OE1 1 1
14 70132 1 1 11 GLU OE2 O -3.967 -26.980 102.904 1.00 . A A . 11 GLU OE2 1 1
14 70133 1 1 12 VAL C C 3.872 -28.263 101.658 1.00 . A A . 12 VAL C 1 1
14 70134 1 1 12 VAL CA C 3.193 -29.392 102.421 1.00 . A A . 12 VAL CA 1 1
14 70135 1 1 12 VAL CB C 3.899 -30.779 102.207 1.00 . A A . 12 VAL CB 1 1
14 70136 1 1 12 VAL CG1 C 3.588 -31.341 100.798 1.00 . A A . 12 VAL CG1 1 1
14 70137 1 1 12 VAL CG2 C 5.445 -30.669 102.393 1.00 . A A . 12 VAL CG2 1 1
14 70138 1 1 12 VAL H H 1.571 -29.138 101.082 1.00 . A A . 12 VAL H 1 1
14 70139 1 1 12 VAL HA H 3.214 -29.136 103.463 1.00 . A A . 12 VAL HA 1 1
14 70140 1 1 12 VAL HB H 3.505 -31.480 102.941 1.00 . A A . 12 VAL HB 1 1
14 70141 1 1 12 VAL HG11 H 2.520 -31.465 100.674 1.00 . A A . 12 VAL HG11 1 1
14 70142 1 1 12 VAL HG12 H 4.067 -32.304 100.676 1.00 . A A . 12 VAL HG12 1 1
14 70143 1 1 12 VAL HG13 H 3.960 -30.663 100.047 1.00 . A A . 12 VAL HG13 1 1
14 70144 1 1 12 VAL HG21 H 5.880 -30.108 101.574 1.00 . A A . 12 VAL HG21 1 1
14 70145 1 1 12 VAL HG22 H 5.880 -31.659 102.409 1.00 . A A . 12 VAL HG22 1 1
14 70146 1 1 12 VAL HG23 H 5.669 -30.169 103.322 1.00 . A A . 12 VAL HG23 1 1
14 70147 1 1 12 VAL N N 1.801 -29.470 101.974 1.00 . A A . 12 VAL N 1 1
14 70148 1 1 12 VAL O O 3.765 -28.216 100.429 1.00 . A A . 12 VAL O 1 1
14 70149 1 1 13 HIS C C 6.646 -25.991 102.249 1.00 . A A . 13 HIS C 1 1
14 70150 1 1 13 HIS CA C 5.225 -26.188 101.689 1.00 . A A . 13 HIS CA 1 1
14 70151 1 1 13 HIS CB C 4.383 -24.917 101.932 1.00 . A A . 13 HIS CB 1 1
14 70152 1 1 13 HIS CD2 C 1.888 -25.787 102.000 1.00 . A A . 13 HIS CD2 1 1
14 70153 1 1 13 HIS CE1 C 1.218 -24.983 100.104 1.00 . A A . 13 HIS CE1 1 1
14 70154 1 1 13 HIS CG C 2.966 -25.135 101.445 1.00 . A A . 13 HIS CG 1 1
14 70155 1 1 13 HIS H H 4.589 -27.411 103.333 1.00 . A A . 13 HIS H 1 1
14 70156 1 1 13 HIS HA H 5.306 -26.352 100.615 1.00 . A A . 13 HIS HA 1 1
14 70157 1 1 13 HIS HB2 H 4.358 -24.696 102.991 1.00 . A A . 13 HIS HB2 1 1
14 70158 1 1 13 HIS HB3 H 4.819 -24.081 101.403 1.00 . A A . 13 HIS HB3 1 1
14 70159 1 1 13 HIS HD2 H 1.899 -26.311 102.944 1.00 . A A . 13 HIS HD2 1 1
14 70160 1 1 13 HIS HE1 H 0.603 -24.725 99.255 1.00 . A A . 13 HIS HE1 1 1
14 70161 1 1 13 HIS HE2 H -0.108 -26.056 101.296 1.00 . A A . 13 HIS HE2 1 1
14 70162 1 1 13 HIS N N 4.552 -27.336 102.353 1.00 . A A . 13 HIS N 1 1
14 70163 1 1 13 HIS ND1 N 2.513 -24.632 100.234 1.00 . A A . 13 HIS ND1 1 1
14 70164 1 1 13 HIS NE2 N 0.789 -25.688 101.153 1.00 . A A . 13 HIS NE2 1 1
14 70165 1 1 13 HIS O O 6.886 -26.195 103.442 1.00 . A A . 13 HIS O 1 1
14 70166 1 1 14 HIS C C 9.763 -24.524 100.742 1.00 . A A . 14 HIS C 1 1
14 70167 1 1 14 HIS CA C 8.992 -25.343 101.799 1.00 . A A . 14 HIS CA 1 1
14 70168 1 1 14 HIS CB C 9.687 -26.709 102.013 1.00 . A A . 14 HIS CB 1 1
14 70169 1 1 14 HIS CD2 C 12.194 -25.880 102.240 1.00 . A A . 14 HIS CD2 1 1
14 70170 1 1 14 HIS CE1 C 12.648 -26.814 104.142 1.00 . A A . 14 HIS CE1 1 1
14 70171 1 1 14 HIS CG C 11.055 -26.545 102.641 1.00 . A A . 14 HIS CG 1 1
14 70172 1 1 14 HIS H H 7.340 -25.418 100.442 1.00 . A A . 14 HIS H 1 1
14 70173 1 1 14 HIS HA H 8.995 -24.793 102.733 1.00 . A A . 14 HIS HA 1 1
14 70174 1 1 14 HIS HB2 H 9.074 -27.312 102.665 1.00 . A A . 14 HIS HB2 1 1
14 70175 1 1 14 HIS HB3 H 9.789 -27.218 101.062 1.00 . A A . 14 HIS HB3 1 1
14 70176 1 1 14 HIS HD2 H 12.305 -25.322 101.323 1.00 . A A . 14 HIS HD2 1 1
14 70177 1 1 14 HIS HE1 H 13.168 -27.141 105.031 1.00 . A A . 14 HIS HE1 1 1
14 70178 1 1 14 HIS HE2 H 14.104 -25.689 103.171 1.00 . A A . 14 HIS HE2 1 1
14 70179 1 1 14 HIS N N 7.590 -25.577 101.378 1.00 . A A . 14 HIS N 1 1
14 70180 1 1 14 HIS ND1 N 11.373 -27.131 103.856 1.00 . A A . 14 HIS ND1 1 1
14 70181 1 1 14 HIS NE2 N 13.194 -26.052 103.192 1.00 . A A . 14 HIS NE2 1 1
14 70182 1 1 14 HIS O O 10.239 -25.089 99.756 1.00 . A A . 14 HIS O 1 1
14 70183 1 1 15 GLN C C 11.943 -22.034 100.641 1.00 . A A . 15 GLN C 1 1
14 70184 1 1 15 GLN CA C 10.598 -22.345 100.040 1.00 . A A . 15 GLN CA 1 1
14 70185 1 1 15 GLN CB C 9.801 -21.041 99.828 1.00 . A A . 15 GLN CB 1 1
14 70186 1 1 15 GLN CD C 7.676 -20.067 98.899 1.00 . A A . 15 GLN CD 1 1
14 70187 1 1 15 GLN CG C 8.438 -21.360 99.179 1.00 . A A . 15 GLN CG 1 1
14 70188 1 1 15 GLN H H 9.483 -22.836 101.767 1.00 . A A . 15 GLN H 1 1
14 70189 1 1 15 GLN HA H 10.754 -22.817 99.071 1.00 . A A . 15 GLN HA 1 1
14 70190 1 1 15 GLN HB2 H 9.640 -20.555 100.785 1.00 . A A . 15 GLN HB2 1 1
14 70191 1 1 15 GLN HB3 H 10.359 -20.374 99.178 1.00 . A A . 15 GLN HB3 1 1
14 70192 1 1 15 GLN HE21 H 6.026 -20.664 99.813 1.00 . A A . 15 GLN HE21 1 1
14 70193 1 1 15 GLN HE22 H 5.963 -19.104 99.148 1.00 . A A . 15 GLN HE22 1 1
14 70194 1 1 15 GLN HG2 H 8.594 -21.883 98.245 1.00 . A A . 15 GLN HG2 1 1
14 70195 1 1 15 GLN HG3 H 7.856 -21.983 99.846 1.00 . A A . 15 GLN HG3 1 1
14 70196 1 1 15 GLN N N 9.881 -23.220 100.958 1.00 . A A . 15 GLN N 1 1
14 70197 1 1 15 GLN NE2 N 6.453 -19.935 99.320 1.00 . A A . 15 GLN NE2 1 1
14 70198 1 1 15 GLN O O 12.323 -22.579 101.678 1.00 . A A . 15 GLN O 1 1
14 70199 1 1 15 GLN OE1 O 8.220 -19.154 98.278 1.00 . A A . 15 GLN OE1 1 1
14 70200 1 1 16 LYS C C 14.384 -19.393 99.650 1.00 . A A . 16 LYS C 1 1
14 70201 1 1 16 LYS CA C 13.986 -20.658 100.430 1.00 . A A . 16 LYS CA 1 1
14 70202 1 1 16 LYS CB C 15.022 -21.784 100.200 1.00 . A A . 16 LYS CB 1 1
14 70203 1 1 16 LYS CD C 17.408 -22.559 100.585 1.00 . A A . 16 LYS CD 1 1
14 70204 1 1 16 LYS CE C 18.784 -22.180 101.163 1.00 . A A . 16 LYS CE 1 1
14 70205 1 1 16 LYS CG C 16.405 -21.396 100.778 1.00 . A A . 16 LYS CG 1 1
14 70206 1 1 16 LYS H H 12.279 -20.710 99.173 1.00 . A A . 16 LYS H 1 1
14 70207 1 1 16 LYS HA H 13.946 -20.420 101.489 1.00 . A A . 16 LYS HA 1 1
14 70208 1 1 16 LYS HB2 H 14.671 -22.682 100.689 1.00 . A A . 16 LYS HB2 1 1
14 70209 1 1 16 LYS HB3 H 15.118 -21.976 99.138 1.00 . A A . 16 LYS HB3 1 1
14 70210 1 1 16 LYS HD2 H 17.038 -23.440 101.093 1.00 . A A . 16 LYS HD2 1 1
14 70211 1 1 16 LYS HD3 H 17.511 -22.774 99.530 1.00 . A A . 16 LYS HD3 1 1
14 70212 1 1 16 LYS HE2 H 19.163 -21.304 100.656 1.00 . A A . 16 LYS HE2 1 1
14 70213 1 1 16 LYS HE3 H 18.691 -21.971 102.219 1.00 . A A . 16 LYS HE3 1 1
14 70214 1 1 16 LYS HG2 H 16.780 -20.517 100.271 1.00 . A A . 16 LYS HG2 1 1
14 70215 1 1 16 LYS HG3 H 16.305 -21.183 101.834 1.00 . A A . 16 LYS HG3 1 1
14 70216 1 1 16 LYS HZ1 H 20.240 -23.499 101.855 1.00 . A A . 16 LYS HZ1 1 1
14 70217 1 1 16 LYS HZ2 H 20.416 -23.067 100.222 1.00 . A A . 16 LYS HZ2 1 1
14 70218 1 1 16 LYS HZ3 H 19.205 -24.164 100.687 1.00 . A A . 16 LYS HZ3 1 1
14 70219 1 1 16 LYS N N 12.662 -21.111 99.981 1.00 . A A . 16 LYS N 1 1
14 70220 1 1 16 LYS NZ N 19.733 -23.314 100.967 1.00 . A A . 16 LYS NZ 1 1
14 70221 1 1 16 LYS O O 14.863 -19.485 98.520 1.00 . A A . 16 LYS O 1 1
14 70222 1 1 17 LEU C C 15.758 -16.339 100.339 1.00 . A A . 17 LEU C 1 1
14 70223 1 1 17 LEU CA C 14.510 -16.900 99.642 1.00 . A A . 17 LEU CA 1 1
14 70224 1 1 17 LEU CB C 13.350 -15.878 99.822 1.00 . A A . 17 LEU CB 1 1
14 70225 1 1 17 LEU CD1 C 11.470 -17.645 99.568 1.00 . A A . 17 LEU CD1 1 1
14 70226 1 1 17 LEU CD2 C 10.993 -15.161 99.222 1.00 . A A . 17 LEU CD2 1 1
14 70227 1 1 17 LEU CG C 12.053 -16.289 99.056 1.00 . A A . 17 LEU CG 1 1
14 70228 1 1 17 LEU H H 13.791 -18.208 101.167 1.00 . A A . 17 LEU H 1 1
14 70229 1 1 17 LEU HA H 14.718 -17.012 98.581 1.00 . A A . 17 LEU HA 1 1
14 70230 1 1 17 LEU HB2 H 13.123 -15.787 100.865 1.00 . A A . 17 LEU HB2 1 1
14 70231 1 1 17 LEU HB3 H 13.679 -14.910 99.453 1.00 . A A . 17 LEU HB3 1 1
14 70232 1 1 17 LEU HD11 H 11.955 -18.452 99.057 1.00 . A A . 17 LEU HD11 1 1
14 70233 1 1 17 LEU HD12 H 10.410 -17.705 99.353 1.00 . A A . 17 LEU HD12 1 1
14 70234 1 1 17 LEU HD13 H 11.619 -17.751 100.635 1.00 . A A . 17 LEU HD13 1 1
14 70235 1 1 17 LEU HD21 H 10.764 -15.029 100.271 1.00 . A A . 17 LEU HD21 1 1
14 70236 1 1 17 LEU HD22 H 10.091 -15.429 98.691 1.00 . A A . 17 LEU HD22 1 1
14 70237 1 1 17 LEU HD23 H 11.378 -14.234 98.820 1.00 . A A . 17 LEU HD23 1 1
14 70238 1 1 17 LEU HG H 12.289 -16.391 98.008 1.00 . A A . 17 LEU HG 1 1
14 70239 1 1 17 LEU N N 14.174 -18.206 100.264 1.00 . A A . 17 LEU N 1 1
14 70240 1 1 17 LEU O O 16.097 -16.770 101.438 1.00 . A A . 17 LEU O 1 1
14 70241 1 1 18 VAL C C 17.654 -13.239 99.959 1.00 . A A . 18 VAL C 1 1
14 70242 1 1 18 VAL CA C 17.643 -14.733 100.282 1.00 . A A . 18 VAL CA 1 1
14 70243 1 1 18 VAL CB C 18.918 -15.398 99.672 1.00 . A A . 18 VAL CB 1 1
14 70244 1 1 18 VAL CG1 C 20.212 -14.795 100.292 1.00 . A A . 18 VAL CG1 1 1
14 70245 1 1 18 VAL CG2 C 18.884 -16.928 99.931 1.00 . A A . 18 VAL CG2 1 1
14 70246 1 1 18 VAL H H 16.107 -15.059 98.828 1.00 . A A . 18 VAL H 1 1
14 70247 1 1 18 VAL HA H 17.663 -14.852 101.360 1.00 . A A . 18 VAL HA 1 1
14 70248 1 1 18 VAL HB H 18.932 -15.224 98.597 1.00 . A A . 18 VAL HB 1 1
14 70249 1 1 18 VAL HG11 H 20.310 -13.760 100.008 1.00 . A A . 18 VAL HG11 1 1
14 70250 1 1 18 VAL HG12 H 21.076 -15.334 99.932 1.00 . A A . 18 VAL HG12 1 1
14 70251 1 1 18 VAL HG13 H 20.168 -14.868 101.368 1.00 . A A . 18 VAL HG13 1 1
14 70252 1 1 18 VAL HG21 H 18.758 -17.117 100.989 1.00 . A A . 18 VAL HG21 1 1
14 70253 1 1 18 VAL HG22 H 19.813 -17.375 99.599 1.00 . A A . 18 VAL HG22 1 1
14 70254 1 1 18 VAL HG23 H 18.069 -17.376 99.385 1.00 . A A . 18 VAL HG23 1 1
14 70255 1 1 18 VAL N N 16.431 -15.366 99.704 1.00 . A A . 18 VAL N 1 1
14 70256 1 1 18 VAL O O 17.738 -12.885 98.775 1.00 . A A . 18 VAL O 1 1
14 70257 1 1 19 PHE C C 19.131 -10.602 100.176 1.00 . A A . 19 PHE C 1 1
14 70258 1 1 19 PHE CA C 17.706 -10.907 100.669 1.00 . A A . 19 PHE CA 1 1
14 70259 1 1 19 PHE CB C 17.368 -10.094 101.944 1.00 . A A . 19 PHE CB 1 1
14 70260 1 1 19 PHE CD1 C 15.048 -9.084 101.568 1.00 . A A . 19 PHE CD1 1 1
14 70261 1 1 19 PHE CD2 C 15.212 -11.050 102.988 1.00 . A A . 19 PHE CD2 1 1
14 70262 1 1 19 PHE CE1 C 13.659 -9.062 101.763 1.00 . A A . 19 PHE CE1 1 1
14 70263 1 1 19 PHE CE2 C 13.821 -11.023 103.178 1.00 . A A . 19 PHE CE2 1 1
14 70264 1 1 19 PHE CG C 15.838 -10.077 102.180 1.00 . A A . 19 PHE CG 1 1
14 70265 1 1 19 PHE CZ C 13.046 -10.030 102.566 1.00 . A A . 19 PHE CZ 1 1
14 70266 1 1 19 PHE H H 17.610 -12.668 101.907 1.00 . A A . 19 PHE H 1 1
14 70267 1 1 19 PHE HA H 17.010 -10.647 99.876 1.00 . A A . 19 PHE HA 1 1
14 70268 1 1 19 PHE HB2 H 17.870 -10.551 102.770 1.00 . A A . 19 PHE HB2 1 1
14 70269 1 1 19 PHE HB3 H 17.727 -9.075 101.845 1.00 . A A . 19 PHE HB3 1 1
14 70270 1 1 19 PHE HD1 H 15.514 -8.331 100.946 1.00 . A A . 19 PHE HD1 1 1
14 70271 1 1 19 PHE HD2 H 15.799 -11.815 103.463 1.00 . A A . 19 PHE HD2 1 1
14 70272 1 1 19 PHE HE1 H 13.062 -8.295 101.290 1.00 . A A . 19 PHE HE1 1 1
14 70273 1 1 19 PHE HE2 H 13.345 -11.772 103.798 1.00 . A A . 19 PHE HE2 1 1
14 70274 1 1 19 PHE HZ H 11.975 -10.012 102.712 1.00 . A A . 19 PHE HZ 1 1
14 70275 1 1 19 PHE N N 17.630 -12.354 100.966 1.00 . A A . 19 PHE N 1 1
14 70276 1 1 19 PHE O O 20.046 -11.370 100.452 1.00 . A A . 19 PHE O 1 1
14 70277 1 1 20 PHE C C 20.577 -7.696 98.358 1.00 . A A . 20 PHE C 1 1
14 70278 1 1 20 PHE CA C 20.651 -9.095 98.942 1.00 . A A . 20 PHE CA 1 1
14 70279 1 1 20 PHE CB C 21.182 -10.108 97.875 1.00 . A A . 20 PHE CB 1 1
14 70280 1 1 20 PHE CD1 C 23.229 -8.902 96.921 1.00 . A A . 20 PHE CD1 1 1
14 70281 1 1 20 PHE CD2 C 23.603 -10.851 98.330 1.00 . A A . 20 PHE CD2 1 1
14 70282 1 1 20 PHE CE1 C 24.617 -8.756 96.767 1.00 . A A . 20 PHE CE1 1 1
14 70283 1 1 20 PHE CE2 C 24.987 -10.698 98.173 1.00 . A A . 20 PHE CE2 1 1
14 70284 1 1 20 PHE CG C 22.710 -9.952 97.702 1.00 . A A . 20 PHE CG 1 1
14 70285 1 1 20 PHE CZ C 25.493 -9.652 97.391 1.00 . A A . 20 PHE CZ 1 1
14 70286 1 1 20 PHE H H 18.546 -8.914 99.263 1.00 . A A . 20 PHE H 1 1
14 70287 1 1 20 PHE HA H 21.337 -9.062 99.774 1.00 . A A . 20 PHE HA 1 1
14 70288 1 1 20 PHE HB2 H 20.949 -11.113 98.191 1.00 . A A . 20 PHE HB2 1 1
14 70289 1 1 20 PHE HB3 H 20.694 -9.933 96.923 1.00 . A A . 20 PHE HB3 1 1
14 70290 1 1 20 PHE HD1 H 22.558 -8.206 96.436 1.00 . A A . 20 PHE HD1 1 1
14 70291 1 1 20 PHE HD2 H 23.220 -11.661 98.935 1.00 . A A . 20 PHE HD2 1 1
14 70292 1 1 20 PHE HE1 H 25.011 -7.949 96.165 1.00 . A A . 20 PHE HE1 1 1
14 70293 1 1 20 PHE HE2 H 25.666 -11.389 98.655 1.00 . A A . 20 PHE HE2 1 1
14 70294 1 1 20 PHE HZ H 26.562 -9.537 97.271 1.00 . A A . 20 PHE HZ 1 1
14 70295 1 1 20 PHE N N 19.316 -9.491 99.452 1.00 . A A . 20 PHE N 1 1
14 70296 1 1 20 PHE O O 21.307 -6.786 98.736 1.00 . A A . 20 PHE O 1 1
14 70297 1 1 21 ALA C C 19.471 -5.102 97.491 1.00 . A A . 21 ALA C 1 1
14 70298 1 1 21 ALA CA C 19.466 -6.346 96.609 1.00 . A A . 21 ALA CA 1 1
14 70299 1 1 21 ALA CB C 18.112 -6.473 95.912 1.00 . A A . 21 ALA CB 1 1
14 70300 1 1 21 ALA H H 19.194 -8.371 97.095 1.00 . A A . 21 ALA H 1 1
14 70301 1 1 21 ALA HA H 20.239 -6.249 95.852 1.00 . A A . 21 ALA HA 1 1
14 70302 1 1 21 ALA HB1 H 17.331 -6.603 96.643 1.00 . A A . 21 ALA HB1 1 1
14 70303 1 1 21 ALA HB2 H 18.127 -7.333 95.251 1.00 . A A . 21 ALA HB2 1 1
14 70304 1 1 21 ALA HB3 H 17.913 -5.584 95.322 1.00 . A A . 21 ALA HB3 1 1
14 70305 1 1 21 ALA N N 19.697 -7.573 97.361 1.00 . A A . 21 ALA N 1 1
14 70306 1 1 21 ALA O O 18.435 -4.678 97.999 1.00 . A A . 21 ALA O 1 1
14 70307 1 1 22 GLU C C 20.014 -2.143 97.824 1.00 . A A . 22 GLU C 1 1
14 70308 1 1 22 GLU CA C 20.817 -3.301 98.434 1.00 . A A . 22 GLU CA 1 1
14 70309 1 1 22 GLU CB C 22.322 -2.957 98.484 1.00 . A A . 22 GLU CB 1 1
14 70310 1 1 22 GLU CD C 24.099 -1.485 99.528 1.00 . A A . 22 GLU CD 1 1
14 70311 1 1 22 GLU CG C 22.592 -1.720 99.378 1.00 . A A . 22 GLU CG 1 1
14 70312 1 1 22 GLU H H 21.425 -4.903 97.182 1.00 . A A . 22 GLU H 1 1
14 70313 1 1 22 GLU HA H 20.463 -3.480 99.442 1.00 . A A . 22 GLU HA 1 1
14 70314 1 1 22 GLU HB2 H 22.854 -3.812 98.883 1.00 . A A . 22 GLU HB2 1 1
14 70315 1 1 22 GLU HB3 H 22.678 -2.761 97.481 1.00 . A A . 22 GLU HB3 1 1
14 70316 1 1 22 GLU HG2 H 22.148 -0.842 98.932 1.00 . A A . 22 GLU HG2 1 1
14 70317 1 1 22 GLU HG3 H 22.161 -1.879 100.354 1.00 . A A . 22 GLU HG3 1 1
14 70318 1 1 22 GLU N N 20.646 -4.520 97.636 1.00 . A A . 22 GLU N 1 1
14 70319 1 1 22 GLU O O 19.731 -2.142 96.625 1.00 . A A . 22 GLU O 1 1
14 70320 1 1 22 GLU OE1 O 24.829 -2.461 99.594 1.00 . A A . 22 GLU OE1 1 1
14 70321 1 1 22 GLU OE2 O 24.498 -0.333 99.575 1.00 . A A . 22 GLU OE2 1 1
14 70322 1 1 23 ASP C C 19.476 1.303 98.860 1.00 . A A . 23 ASP C 1 1
14 70323 1 1 23 ASP CA C 18.881 0.029 98.232 1.00 . A A . 23 ASP CA 1 1
14 70324 1 1 23 ASP CB C 17.411 -0.127 98.674 1.00 . A A . 23 ASP CB 1 1
14 70325 1 1 23 ASP CG C 16.804 -1.388 98.058 1.00 . A A . 23 ASP CG 1 1
14 70326 1 1 23 ASP H H 19.918 -1.225 99.608 1.00 . A A . 23 ASP H 1 1
14 70327 1 1 23 ASP HA H 18.914 0.132 97.148 1.00 . A A . 23 ASP HA 1 1
14 70328 1 1 23 ASP HB2 H 17.364 -0.202 99.752 1.00 . A A . 23 ASP HB2 1 1
14 70329 1 1 23 ASP HB3 H 16.840 0.734 98.350 1.00 . A A . 23 ASP HB3 1 1
14 70330 1 1 23 ASP N N 19.654 -1.157 98.665 1.00 . A A . 23 ASP N 1 1
14 70331 1 1 23 ASP O O 19.773 1.336 100.059 1.00 . A A . 23 ASP O 1 1
14 70332 1 1 23 ASP OD1 O 16.397 -1.325 96.910 1.00 . A A . 23 ASP OD1 1 1
14 70333 1 1 23 ASP OD2 O 16.760 -2.399 98.742 1.00 . A A . 23 ASP OD2 1 1
14 70334 1 1 24 VAL C C 19.027 4.463 99.111 1.00 . A A . 24 VAL C 1 1
14 70335 1 1 24 VAL CA C 20.181 3.645 98.516 1.00 . A A . 24 VAL CA 1 1
14 70336 1 1 24 VAL CB C 20.905 4.388 97.351 1.00 . A A . 24 VAL CB 1 1
14 70337 1 1 24 VAL CG1 C 21.698 5.617 97.887 1.00 . A A . 24 VAL CG1 1 1
14 70338 1 1 24 VAL CG2 C 21.893 3.413 96.661 1.00 . A A . 24 VAL CG2 1 1
14 70339 1 1 24 VAL H H 19.374 2.274 97.104 1.00 . A A . 24 VAL H 1 1
14 70340 1 1 24 VAL HA H 20.902 3.461 99.302 1.00 . A A . 24 VAL HA 1 1
14 70341 1 1 24 VAL HB H 20.174 4.722 96.628 1.00 . A A . 24 VAL HB 1 1
14 70342 1 1 24 VAL HG11 H 21.032 6.309 98.371 1.00 . A A . 24 VAL HG11 1 1
14 70343 1 1 24 VAL HG12 H 22.188 6.118 97.065 1.00 . A A . 24 VAL HG12 1 1
14 70344 1 1 24 VAL HG13 H 22.444 5.286 98.597 1.00 . A A . 24 VAL HG13 1 1
14 70345 1 1 24 VAL HG21 H 21.359 2.565 96.258 1.00 . A A . 24 VAL HG21 1 1
14 70346 1 1 24 VAL HG22 H 22.621 3.066 97.376 1.00 . A A . 24 VAL HG22 1 1
14 70347 1 1 24 VAL HG23 H 22.403 3.924 95.856 1.00 . A A . 24 VAL HG23 1 1
14 70348 1 1 24 VAL N N 19.637 2.359 98.043 1.00 . A A . 24 VAL N 1 1
14 70349 1 1 24 VAL O O 18.429 4.031 100.096 1.00 . A A . 24 VAL O 1 1
14 70350 1 1 25 GLY C C 16.407 6.434 98.093 1.00 . A A . 25 GLY C 1 1
14 70351 1 1 25 GLY CA C 17.608 6.483 99.024 1.00 . A A . 25 GLY CA 1 1
14 70352 1 1 25 GLY H H 19.211 5.927 97.742 1.00 . A A . 25 GLY H 1 1
14 70353 1 1 25 GLY HA2 H 17.293 6.184 100.018 1.00 . A A . 25 GLY HA2 1 1
14 70354 1 1 25 GLY HA3 H 17.960 7.500 99.070 1.00 . A A . 25 GLY HA3 1 1
14 70355 1 1 25 GLY N N 18.702 5.630 98.527 1.00 . A A . 25 GLY N 1 1
14 70356 1 1 25 GLY O O 15.895 7.468 97.669 1.00 . A A . 25 GLY O 1 1
14 70357 1 1 26 SER C C 13.504 5.336 97.752 1.00 . A A . 26 SER C 1 1
14 70358 1 1 26 SER CA C 14.768 5.032 96.943 1.00 . A A . 26 SER CA 1 1
14 70359 1 1 26 SER CB C 14.723 3.574 96.460 1.00 . A A . 26 SER CB 1 1
14 70360 1 1 26 SER H H 16.382 4.439 98.186 1.00 . A A . 26 SER H 1 1
14 70361 1 1 26 SER HA H 14.817 5.689 96.080 1.00 . A A . 26 SER HA 1 1
14 70362 1 1 26 SER HB2 H 13.880 3.426 95.802 1.00 . A A . 26 SER HB2 1 1
14 70363 1 1 26 SER HB3 H 15.636 3.345 95.925 1.00 . A A . 26 SER HB3 1 1
14 70364 1 1 26 SER HG H 15.247 2.979 98.234 1.00 . A A . 26 SER HG 1 1
14 70365 1 1 26 SER N N 15.941 5.223 97.800 1.00 . A A . 26 SER N 1 1
14 70366 1 1 26 SER O O 13.306 4.760 98.817 1.00 . A A . 26 SER O 1 1
14 70367 1 1 26 SER OG O 14.593 2.714 97.582 1.00 . A A . 26 SER OG 1 1
14 70368 1 1 27 ASN C C 10.481 5.308 97.936 1.00 . A A . 27 ASN C 1 1
14 70369 1 1 27 ASN CA C 11.388 6.549 97.954 1.00 . A A . 27 ASN CA 1 1
14 70370 1 1 27 ASN CB C 10.688 7.737 97.255 1.00 . A A . 27 ASN CB 1 1
14 70371 1 1 27 ASN CG C 9.386 8.126 97.973 1.00 . A A . 27 ASN CG 1 1
14 70372 1 1 27 ASN H H 12.833 6.659 96.390 1.00 . A A . 27 ASN H 1 1
14 70373 1 1 27 ASN HA H 11.605 6.821 98.982 1.00 . A A . 27 ASN HA 1 1
14 70374 1 1 27 ASN HB2 H 11.354 8.588 97.254 1.00 . A A . 27 ASN HB2 1 1
14 70375 1 1 27 ASN HB3 H 10.461 7.468 96.234 1.00 . A A . 27 ASN HB3 1 1
14 70376 1 1 27 ASN HD21 H 9.896 7.292 99.699 1.00 . A A . 27 ASN HD21 1 1
14 70377 1 1 27 ASN HD22 H 8.376 8.044 99.681 1.00 . A A . 27 ASN HD22 1 1
14 70378 1 1 27 ASN N N 12.639 6.227 97.248 1.00 . A A . 27 ASN N 1 1
14 70379 1 1 27 ASN ND2 N 9.204 7.791 99.222 1.00 . A A . 27 ASN ND2 1 1
14 70380 1 1 27 ASN O O 9.832 5.033 96.926 1.00 . A A . 27 ASN O 1 1
14 70381 1 1 27 ASN OD1 O 8.513 8.752 97.371 1.00 . A A . 27 ASN OD1 1 1
14 70382 1 1 28 LYS C C 8.262 3.667 99.770 1.00 . A A . 28 LYS C 1 1
14 70383 1 1 28 LYS CA C 9.621 3.325 99.141 1.00 . A A . 28 LYS CA 1 1
14 70384 1 1 28 LYS CB C 10.348 2.268 100.019 1.00 . A A . 28 LYS CB 1 1
14 70385 1 1 28 LYS CD C 12.365 0.719 100.220 1.00 . A A . 28 LYS CD 1 1
14 70386 1 1 28 LYS CE C 13.743 0.357 99.627 1.00 . A A . 28 LYS CE 1 1
14 70387 1 1 28 LYS CG C 11.632 1.751 99.318 1.00 . A A . 28 LYS CG 1 1
14 70388 1 1 28 LYS H H 10.988 4.815 99.828 1.00 . A A . 28 LYS H 1 1
14 70389 1 1 28 LYS HA H 9.457 2.901 98.151 1.00 . A A . 28 LYS HA 1 1
14 70390 1 1 28 LYS HB2 H 10.617 2.723 100.956 1.00 . A A . 28 LYS HB2 1 1
14 70391 1 1 28 LYS HB3 H 9.689 1.428 100.210 1.00 . A A . 28 LYS HB3 1 1
14 70392 1 1 28 LYS HD2 H 12.513 1.140 101.204 1.00 . A A . 28 LYS HD2 1 1
14 70393 1 1 28 LYS HD3 H 11.766 -0.179 100.306 1.00 . A A . 28 LYS HD3 1 1
14 70394 1 1 28 LYS HE2 H 14.354 1.246 99.572 1.00 . A A . 28 LYS HE2 1 1
14 70395 1 1 28 LYS HE3 H 14.233 -0.370 100.261 1.00 . A A . 28 LYS HE3 1 1
14 70396 1 1 28 LYS HG2 H 11.362 1.285 98.380 1.00 . A A . 28 LYS HG2 1 1
14 70397 1 1 28 LYS HG3 H 12.285 2.583 99.123 1.00 . A A . 28 LYS HG3 1 1
14 70398 1 1 28 LYS HZ1 H 12.655 -0.682 98.187 1.00 . A A . 28 LYS HZ1 1 1
14 70399 1 1 28 LYS HZ2 H 14.336 -0.901 98.078 1.00 . A A . 28 LYS HZ2 1 1
14 70400 1 1 28 LYS HZ3 H 13.631 0.554 97.557 1.00 . A A . 28 LYS HZ3 1 1
14 70401 1 1 28 LYS N N 10.448 4.548 99.049 1.00 . A A . 28 LYS N 1 1
14 70402 1 1 28 LYS NZ N 13.579 -0.211 98.259 1.00 . A A . 28 LYS NZ 1 1
14 70403 1 1 28 LYS O O 8.204 4.269 100.840 1.00 . A A . 28 LYS O 1 1
14 70404 1 1 29 GLY C C 5.602 2.780 100.930 1.00 . A A . 29 GLY C 1 1
14 70405 1 1 29 GLY CA C 5.820 3.511 99.604 1.00 . A A . 29 GLY CA 1 1
14 70406 1 1 29 GLY H H 7.287 2.781 98.257 1.00 . A A . 29 GLY H 1 1
14 70407 1 1 29 GLY HA2 H 5.675 4.575 99.753 1.00 . A A . 29 GLY HA2 1 1
14 70408 1 1 29 GLY HA3 H 5.105 3.153 98.878 1.00 . A A . 29 GLY HA3 1 1
14 70409 1 1 29 GLY N N 7.175 3.264 99.101 1.00 . A A . 29 GLY N 1 1
14 70410 1 1 29 GLY O O 6.460 2.833 101.808 1.00 . A A . 29 GLY O 1 1
14 70411 1 1 30 ALA C C 3.743 -0.133 101.927 1.00 . A A . 30 ALA C 1 1
14 70412 1 1 30 ALA CA C 4.127 1.313 102.291 1.00 . A A . 30 ALA CA 1 1
14 70413 1 1 30 ALA CB C 2.945 1.978 103.048 1.00 . A A . 30 ALA CB 1 1
14 70414 1 1 30 ALA H H 3.826 2.065 100.313 1.00 . A A . 30 ALA H 1 1
14 70415 1 1 30 ALA HA H 4.981 1.268 102.957 1.00 . A A . 30 ALA HA 1 1
14 70416 1 1 30 ALA HB1 H 3.183 3.003 103.273 1.00 . A A . 30 ALA HB1 1 1
14 70417 1 1 30 ALA HB2 H 2.740 1.443 103.962 1.00 . A A . 30 ALA HB2 1 1
14 70418 1 1 30 ALA HB3 H 2.066 1.958 102.414 1.00 . A A . 30 ALA HB3 1 1
14 70419 1 1 30 ALA N N 4.458 2.079 101.064 1.00 . A A . 30 ALA N 1 1
14 70420 1 1 30 ALA O O 2.860 -0.362 101.097 1.00 . A A . 30 ALA O 1 1
14 70421 1 1 31 ILE C C 3.071 -2.939 103.428 1.00 . A A . 31 ILE C 1 1
14 70422 1 1 31 ILE CA C 4.127 -2.538 102.385 1.00 . A A . 31 ILE CA 1 1
14 70423 1 1 31 ILE CB C 5.441 -3.377 102.563 1.00 . A A . 31 ILE CB 1 1
14 70424 1 1 31 ILE CD1 C 7.930 -3.468 101.955 1.00 . A A . 31 ILE CD1 1 1
14 70425 1 1 31 ILE CG1 C 6.594 -2.733 101.729 1.00 . A A . 31 ILE CG1 1 1
14 70426 1 1 31 ILE CG2 C 5.211 -4.843 102.102 1.00 . A A . 31 ILE CG2 1 1
14 70427 1 1 31 ILE H H 5.076 -0.849 103.245 1.00 . A A . 31 ILE H 1 1
14 70428 1 1 31 ILE HA H 3.725 -2.706 101.384 1.00 . A A . 31 ILE HA 1 1
14 70429 1 1 31 ILE HB H 5.721 -3.380 103.608 1.00 . A A . 31 ILE HB 1 1
14 70430 1 1 31 ILE HD11 H 8.725 -2.919 101.476 1.00 . A A . 31 ILE HD11 1 1
14 70431 1 1 31 ILE HD12 H 7.877 -4.460 101.530 1.00 . A A . 31 ILE HD12 1 1
14 70432 1 1 31 ILE HD13 H 8.135 -3.542 103.015 1.00 . A A . 31 ILE HD13 1 1
14 70433 1 1 31 ILE HG12 H 6.345 -2.771 100.678 1.00 . A A . 31 ILE HG12 1 1
14 70434 1 1 31 ILE HG13 H 6.722 -1.702 102.022 1.00 . A A . 31 ILE HG13 1 1
14 70435 1 1 31 ILE HG21 H 4.431 -5.294 102.688 1.00 . A A . 31 ILE HG21 1 1
14 70436 1 1 31 ILE HG22 H 6.113 -5.418 102.234 1.00 . A A . 31 ILE HG22 1 1
14 70437 1 1 31 ILE HG23 H 4.930 -4.855 101.058 1.00 . A A . 31 ILE HG23 1 1
14 70438 1 1 31 ILE N N 4.402 -1.106 102.586 1.00 . A A . 31 ILE N 1 1
14 70439 1 1 31 ILE O O 2.866 -2.219 104.394 1.00 . A A . 31 ILE O 1 1
14 70440 1 1 32 ILE C C 1.431 -6.061 104.273 1.00 . A A . 32 ILE C 1 1
14 70441 1 1 32 ILE CA C 1.324 -4.541 104.106 1.00 . A A . 32 ILE CA 1 1
14 70442 1 1 32 ILE CB C -0.086 -4.153 103.559 1.00 . A A . 32 ILE CB 1 1
14 70443 1 1 32 ILE CD1 C -1.523 -2.126 102.844 1.00 . A A . 32 ILE CD1 1 1
14 70444 1 1 32 ILE CG1 C -0.133 -2.608 103.314 1.00 . A A . 32 ILE CG1 1 1
14 70445 1 1 32 ILE CG2 C -1.191 -4.579 104.572 1.00 . A A . 32 ILE CG2 1 1
14 70446 1 1 32 ILE H H 2.567 -4.578 102.375 1.00 . A A . 32 ILE H 1 1
14 70447 1 1 32 ILE HA H 1.447 -4.090 105.091 1.00 . A A . 32 ILE HA 1 1
14 70448 1 1 32 ILE HB H -0.257 -4.666 102.622 1.00 . A A . 32 ILE HB 1 1
14 70449 1 1 32 ILE HD11 H -1.964 -2.840 102.163 1.00 . A A . 32 ILE HD11 1 1
14 70450 1 1 32 ILE HD12 H -1.417 -1.179 102.341 1.00 . A A . 32 ILE HD12 1 1
14 70451 1 1 32 ILE HD13 H -2.168 -2.005 103.704 1.00 . A A . 32 ILE HD13 1 1
14 70452 1 1 32 ILE HG12 H 0.121 -2.087 104.227 1.00 . A A . 32 ILE HG12 1 1
14 70453 1 1 32 ILE HG13 H 0.586 -2.348 102.552 1.00 . A A . 32 ILE HG13 1 1
14 70454 1 1 32 ILE HG21 H -1.159 -5.644 104.729 1.00 . A A . 32 ILE HG21 1 1
14 70455 1 1 32 ILE HG22 H -2.165 -4.319 104.193 1.00 . A A . 32 ILE HG22 1 1
14 70456 1 1 32 ILE HG23 H -1.024 -4.081 105.505 1.00 . A A . 32 ILE HG23 1 1
14 70457 1 1 32 ILE N N 2.377 -4.062 103.192 1.00 . A A . 32 ILE N 1 1
14 70458 1 1 32 ILE O O 0.841 -6.820 103.506 1.00 . A A . 32 ILE O 1 1
14 70459 1 1 33 GLY C C 2.767 -8.769 104.493 1.00 . A A . 33 GLY C 1 1
14 70460 1 1 33 GLY CA C 2.271 -7.897 105.650 1.00 . A A . 33 GLY CA 1 1
14 70461 1 1 33 GLY H H 2.549 -5.820 105.913 1.00 . A A . 33 GLY H 1 1
14 70462 1 1 33 GLY HA2 H 2.945 -8.000 106.485 1.00 . A A . 33 GLY HA2 1 1
14 70463 1 1 33 GLY HA3 H 1.297 -8.260 105.956 1.00 . A A . 33 GLY HA3 1 1
14 70464 1 1 33 GLY N N 2.140 -6.483 105.319 1.00 . A A . 33 GLY N 1 1
14 70465 1 1 33 GLY O O 1.992 -9.108 103.599 1.00 . A A . 33 GLY O 1 1
14 70466 1 1 34 LEU C C 3.963 -11.469 103.743 1.00 . A A . 34 LEU C 1 1
14 70467 1 1 34 LEU CA C 4.578 -10.090 103.510 1.00 . A A . 34 LEU CA 1 1
14 70468 1 1 34 LEU CB C 6.123 -10.201 103.606 1.00 . A A . 34 LEU CB 1 1
14 70469 1 1 34 LEU CD1 C 8.352 -8.978 103.628 1.00 . A A . 34 LEU CD1 1 1
14 70470 1 1 34 LEU CD2 C 6.570 -8.280 101.946 1.00 . A A . 34 LEU CD2 1 1
14 70471 1 1 34 LEU CG C 6.824 -8.825 103.388 1.00 . A A . 34 LEU CG 1 1
14 70472 1 1 34 LEU H H 4.611 -8.931 105.296 1.00 . A A . 34 LEU H 1 1
14 70473 1 1 34 LEU HA H 4.298 -9.748 102.522 1.00 . A A . 34 LEU HA 1 1
14 70474 1 1 34 LEU HB2 H 6.382 -10.582 104.586 1.00 . A A . 34 LEU HB2 1 1
14 70475 1 1 34 LEU HB3 H 6.479 -10.899 102.861 1.00 . A A . 34 LEU HB3 1 1
14 70476 1 1 34 LEU HD11 H 8.538 -9.352 104.622 1.00 . A A . 34 LEU HD11 1 1
14 70477 1 1 34 LEU HD12 H 8.831 -8.017 103.518 1.00 . A A . 34 LEU HD12 1 1
14 70478 1 1 34 LEU HD13 H 8.765 -9.667 102.904 1.00 . A A . 34 LEU HD13 1 1
14 70479 1 1 34 LEU HD21 H 6.629 -9.081 101.220 1.00 . A A . 34 LEU HD21 1 1
14 70480 1 1 34 LEU HD22 H 7.305 -7.524 101.693 1.00 . A A . 34 LEU HD22 1 1
14 70481 1 1 34 LEU HD23 H 5.591 -7.830 101.902 1.00 . A A . 34 LEU HD23 1 1
14 70482 1 1 34 LEU HG H 6.429 -8.114 104.099 1.00 . A A . 34 LEU HG 1 1
14 70483 1 1 34 LEU N N 4.043 -9.188 104.539 1.00 . A A . 34 LEU N 1 1
14 70484 1 1 34 LEU O O 3.580 -11.789 104.867 1.00 . A A . 34 LEU O 1 1
14 70485 1 1 35 MET C C 4.125 -14.577 101.872 1.00 . A A . 35 MET C 1 1
14 70486 1 1 35 MET CA C 3.335 -13.651 102.797 1.00 . A A . 35 MET CA 1 1
14 70487 1 1 35 MET CB C 1.823 -13.659 102.409 1.00 . A A . 35 MET CB 1 1
14 70488 1 1 35 MET CE C -0.017 -16.744 101.271 1.00 . A A . 35 MET CE 1 1
14 70489 1 1 35 MET CG C 1.094 -14.903 103.020 1.00 . A A . 35 MET CG 1 1
14 70490 1 1 35 MET H H 4.224 -11.981 101.823 1.00 . A A . 35 MET H 1 1
14 70491 1 1 35 MET HA H 3.449 -14.014 103.818 1.00 . A A . 35 MET HA 1 1
14 70492 1 1 35 MET HB2 H 1.365 -12.751 102.782 1.00 . A A . 35 MET HB2 1 1
14 70493 1 1 35 MET HB3 H 1.718 -13.672 101.328 1.00 . A A . 35 MET HB3 1 1
14 70494 1 1 35 MET HE1 H -0.746 -16.941 100.494 1.00 . A A . 35 MET HE1 1 1
14 70495 1 1 35 MET HE2 H 0.003 -17.570 101.960 1.00 . A A . 35 MET HE2 1 1
14 70496 1 1 35 MET HE3 H 0.961 -16.631 100.816 1.00 . A A . 35 MET HE3 1 1
14 70497 1 1 35 MET HG2 H 1.736 -15.775 102.967 1.00 . A A . 35 MET HG2 1 1
14 70498 1 1 35 MET HG3 H 0.868 -14.711 104.061 1.00 . A A . 35 MET HG3 1 1
14 70499 1 1 35 MET N N 3.887 -12.289 102.690 1.00 . A A . 35 MET N 1 1
14 70500 1 1 35 MET O O 4.470 -14.186 100.762 1.00 . A A . 35 MET O 1 1
14 70501 1 1 35 MET SD S -0.467 -15.214 102.131 1.00 . A A . 35 MET SD 1 1
14 70502 1 1 36 VAL C C 4.853 -18.143 102.189 1.00 . A A . 36 VAL C 1 1
14 70503 1 1 36 VAL CA C 5.174 -16.778 101.584 1.00 . A A . 36 VAL CA 1 1
14 70504 1 1 36 VAL CB C 6.720 -16.503 101.692 1.00 . A A . 36 VAL CB 1 1
14 70505 1 1 36 VAL CG1 C 7.510 -17.555 100.871 1.00 . A A . 36 VAL CG1 1 1
14 70506 1 1 36 VAL CG2 C 7.099 -15.082 101.169 1.00 . A A . 36 VAL CG2 1 1
14 70507 1 1 36 VAL H H 4.107 -16.037 103.240 1.00 . A A . 36 VAL H 1 1
14 70508 1 1 36 VAL HA H 4.875 -16.767 100.538 1.00 . A A . 36 VAL HA 1 1
14 70509 1 1 36 VAL HB H 7.015 -16.581 102.728 1.00 . A A . 36 VAL HB 1 1
14 70510 1 1 36 VAL HG11 H 7.334 -18.542 101.255 1.00 . A A . 36 VAL HG11 1 1
14 70511 1 1 36 VAL HG12 H 8.567 -17.344 100.938 1.00 . A A . 36 VAL HG12 1 1
14 70512 1 1 36 VAL HG13 H 7.198 -17.510 99.839 1.00 . A A . 36 VAL HG13 1 1
14 70513 1 1 36 VAL HG21 H 6.725 -14.322 101.838 1.00 . A A . 36 VAL HG21 1 1
14 70514 1 1 36 VAL HG22 H 6.692 -14.936 100.183 1.00 . A A . 36 VAL HG22 1 1
14 70515 1 1 36 VAL HG23 H 8.178 -14.987 101.118 1.00 . A A . 36 VAL HG23 1 1
14 70516 1 1 36 VAL N N 4.416 -15.796 102.342 1.00 . A A . 36 VAL N 1 1
14 70517 1 1 36 VAL O O 4.605 -18.253 103.392 1.00 . A A . 36 VAL O 1 1
14 70518 1 1 37 GLY C C 3.324 -20.659 102.548 1.00 . A A . 37 GLY C 1 1
14 70519 1 1 37 GLY CA C 4.658 -20.535 101.834 1.00 . A A . 37 GLY CA 1 1
14 70520 1 1 37 GLY H H 5.131 -19.017 100.426 1.00 . A A . 37 GLY H 1 1
14 70521 1 1 37 GLY HA2 H 4.667 -21.205 100.993 1.00 . A A . 37 GLY HA2 1 1
14 70522 1 1 37 GLY HA3 H 5.443 -20.821 102.515 1.00 . A A . 37 GLY HA3 1 1
14 70523 1 1 37 GLY N N 4.901 -19.167 101.367 1.00 . A A . 37 GLY N 1 1
14 70524 1 1 37 GLY O O 3.272 -20.756 103.776 1.00 . A A . 37 GLY O 1 1
14 70525 1 1 38 GLY C C -0.158 -20.607 101.254 1.00 . A A . 38 GLY C 1 1
14 70526 1 1 38 GLY CA C 0.900 -20.775 102.332 1.00 . A A . 38 GLY CA 1 1
14 70527 1 1 38 GLY H H 2.351 -20.583 100.799 1.00 . A A . 38 GLY H 1 1
14 70528 1 1 38 GLY HA2 H 0.785 -21.745 102.798 1.00 . A A . 38 GLY HA2 1 1
14 70529 1 1 38 GLY HA3 H 0.763 -20.001 103.069 1.00 . A A . 38 GLY HA3 1 1
14 70530 1 1 38 GLY N N 2.243 -20.660 101.769 1.00 . A A . 38 GLY N 1 1
14 70531 1 1 38 GLY O O 0.068 -20.967 100.101 1.00 . A A . 38 GLY O 1 1
14 70532 1 1 39 VAL C C -3.043 -18.437 100.905 1.00 . A A . 39 VAL C 1 1
14 70533 1 1 39 VAL CA C -2.449 -19.839 100.706 1.00 . A A . 39 VAL CA 1 1
14 70534 1 1 39 VAL CB C -3.529 -20.933 100.944 1.00 . A A . 39 VAL CB 1 1
14 70535 1 1 39 VAL CG1 C -2.904 -22.334 100.717 1.00 . A A . 39 VAL CG1 1 1
14 70536 1 1 39 VAL CG2 C -4.078 -20.851 102.392 1.00 . A A . 39 VAL CG2 1 1
14 70537 1 1 39 VAL H H -1.439 -19.801 102.581 1.00 . A A . 39 VAL H 1 1
14 70538 1 1 39 VAL HA H -2.105 -19.913 99.675 1.00 . A A . 39 VAL HA 1 1
14 70539 1 1 39 VAL HB H -4.342 -20.789 100.242 1.00 . A A . 39 VAL HB 1 1
14 70540 1 1 39 VAL HG11 H -2.126 -22.512 101.448 1.00 . A A . 39 VAL HG11 1 1
14 70541 1 1 39 VAL HG12 H -2.480 -22.390 99.724 1.00 . A A . 39 VAL HG12 1 1
14 70542 1 1 39 VAL HG13 H -3.669 -23.090 100.821 1.00 . A A . 39 VAL HG13 1 1
14 70543 1 1 39 VAL HG21 H -4.606 -19.920 102.539 1.00 . A A . 39 VAL HG21 1 1
14 70544 1 1 39 VAL HG22 H -3.261 -20.905 103.083 1.00 . A A . 39 VAL HG22 1 1
14 70545 1 1 39 VAL HG23 H -4.757 -21.675 102.577 1.00 . A A . 39 VAL HG23 1 1
14 70546 1 1 39 VAL N N -1.326 -20.059 101.640 1.00 . A A . 39 VAL N 1 1
14 70547 1 1 39 VAL O O -3.085 -17.933 102.025 1.00 . A A . 39 VAL O 1 1
14 70548 1 1 40 VAL C C -3.112 -15.444 100.303 1.00 . A A . 40 VAL C 1 1
14 70549 1 1 40 VAL CA C -4.120 -16.501 99.838 1.00 . A A . 40 VAL CA 1 1
14 70550 1 1 40 VAL CB C -5.399 -16.505 100.730 1.00 . A A . 40 VAL CB 1 1
14 70551 1 1 40 VAL CG1 C -6.168 -15.166 100.585 1.00 . A A . 40 VAL CG1 1 1
14 70552 1 1 40 VAL CG2 C -6.316 -17.679 100.308 1.00 . A A . 40 VAL CG2 1 1
14 70553 1 1 40 VAL H H -3.445 -18.301 98.949 1.00 . A A . 40 VAL H 1 1
14 70554 1 1 40 VAL HA H -4.410 -16.259 98.825 1.00 . A A . 40 VAL HA 1 1
14 70555 1 1 40 VAL HB H -5.119 -16.633 101.765 1.00 . A A . 40 VAL HB 1 1
14 70556 1 1 40 VAL HG11 H -5.560 -14.351 100.950 1.00 . A A . 40 VAL HG11 1 1
14 70557 1 1 40 VAL HG12 H -7.082 -15.207 101.161 1.00 . A A . 40 VAL HG12 1 1
14 70558 1 1 40 VAL HG13 H -6.410 -14.996 99.546 1.00 . A A . 40 VAL HG13 1 1
14 70559 1 1 40 VAL HG21 H -5.799 -18.619 100.445 1.00 . A A . 40 VAL HG21 1 1
14 70560 1 1 40 VAL HG22 H -6.591 -17.571 99.268 1.00 . A A . 40 VAL HG22 1 1
14 70561 1 1 40 VAL HG23 H -7.212 -17.677 100.916 1.00 . A A . 40 VAL HG23 1 1
14 70562 1 1 40 VAL N N -3.508 -17.832 99.807 1.00 . A A . 40 VAL N 1 1
14 70563 1 1 40 VAL O O -2.248 -15.100 99.512 1.00 . A A . 40 VAL O 1 1
14 70564 1 1 40 VAL OXT O -3.217 -14.995 101.432 1.00 . A A . 40 VAL OXT 1 1
14 70565 2 1 1 ASP C C 36.100 4.274 95.511 1.00 . B B . 1 ASP C 1 1
14 70566 2 1 1 ASP CA C 36.914 3.001 95.291 1.00 . B B . 1 ASP CA 1 1
14 70567 2 1 1 ASP CB C 37.005 2.664 93.792 1.00 . B B . 1 ASP CB 1 1
14 70568 2 1 1 ASP CG C 37.793 1.372 93.592 1.00 . B B . 1 ASP CG 1 1
14 70569 2 1 1 ASP H1 H 35.778 1.259 95.323 1.00 . B B . 1 ASP H1 1 1
14 70570 2 1 1 ASP H2 H 35.564 2.252 96.685 1.00 . B B . 1 ASP H2 1 1
14 70571 2 1 1 ASP H3 H 36.978 1.323 96.521 1.00 . B B . 1 ASP H3 1 1
14 70572 2 1 1 ASP HA H 37.910 3.146 95.692 1.00 . B B . 1 ASP HA 1 1
14 70573 2 1 1 ASP HB2 H 36.010 2.538 93.389 1.00 . B B . 1 ASP HB2 1 1
14 70574 2 1 1 ASP HB3 H 37.504 3.469 93.269 1.00 . B B . 1 ASP HB3 1 1
14 70575 2 1 1 ASP N N 36.259 1.873 96.009 1.00 . B B . 1 ASP N 1 1
14 70576 2 1 1 ASP O O 35.136 4.278 96.277 1.00 . B B . 1 ASP O 1 1
14 70577 2 1 1 ASP OD1 O 37.181 0.318 93.623 1.00 . B B . 1 ASP OD1 1 1
14 70578 2 1 1 ASP OD2 O 38.997 1.457 93.413 1.00 . B B . 1 ASP OD2 1 1
14 70579 2 1 2 ALA C C 34.370 6.522 94.401 1.00 . B B . 2 ALA C 1 1
14 70580 2 1 2 ALA CA C 35.797 6.637 94.965 1.00 . B B . 2 ALA CA 1 1
14 70581 2 1 2 ALA CB C 36.583 7.716 94.215 1.00 . B B . 2 ALA CB 1 1
14 70582 2 1 2 ALA H H 37.272 5.289 94.240 1.00 . B B . 2 ALA H 1 1
14 70583 2 1 2 ALA HA H 35.747 6.913 96.011 1.00 . B B . 2 ALA HA 1 1
14 70584 2 1 2 ALA HB1 H 36.638 7.447 93.163 1.00 . B B . 2 ALA HB1 1 1
14 70585 2 1 2 ALA HB2 H 37.583 7.787 94.611 1.00 . B B . 2 ALA HB2 1 1
14 70586 2 1 2 ALA HB3 H 36.085 8.671 94.307 1.00 . B B . 2 ALA HB3 1 1
14 70587 2 1 2 ALA N N 36.496 5.354 94.836 1.00 . B B . 2 ALA N 1 1
14 70588 2 1 2 ALA O O 34.169 5.992 93.306 1.00 . B B . 2 ALA O 1 1
14 70589 2 1 3 GLU C C 31.129 7.818 95.704 1.00 . B B . 3 GLU C 1 1
14 70590 2 1 3 GLU CA C 31.973 6.953 94.759 1.00 . B B . 3 GLU CA 1 1
14 70591 2 1 3 GLU CB C 31.495 5.480 94.818 1.00 . B B . 3 GLU CB 1 1
14 70592 2 1 3 GLU CD C 29.603 3.874 94.333 1.00 . B B . 3 GLU CD 1 1
14 70593 2 1 3 GLU CG C 30.038 5.341 94.312 1.00 . B B . 3 GLU CG 1 1
14 70594 2 1 3 GLU H H 33.612 7.414 96.028 1.00 . B B . 3 GLU H 1 1
14 70595 2 1 3 GLU HA H 31.868 7.323 93.744 1.00 . B B . 3 GLU HA 1 1
14 70596 2 1 3 GLU HB2 H 32.143 4.877 94.199 1.00 . B B . 3 GLU HB2 1 1
14 70597 2 1 3 GLU HB3 H 31.555 5.123 95.840 1.00 . B B . 3 GLU HB3 1 1
14 70598 2 1 3 GLU HG2 H 29.374 5.908 94.946 1.00 . B B . 3 GLU HG2 1 1
14 70599 2 1 3 GLU HG3 H 29.973 5.715 93.301 1.00 . B B . 3 GLU HG3 1 1
14 70600 2 1 3 GLU N N 33.385 7.012 95.165 1.00 . B B . 3 GLU N 1 1
14 70601 2 1 3 GLU O O 30.912 7.447 96.850 1.00 . B B . 3 GLU O 1 1
14 70602 2 1 3 GLU OE1 O 29.998 3.173 95.251 1.00 . B B . 3 GLU OE1 1 1
14 70603 2 1 3 GLU OE2 O 28.882 3.476 93.434 1.00 . B B . 3 GLU OE2 1 1
14 70604 2 1 4 PHE C C 28.352 9.386 96.024 1.00 . B B . 4 PHE C 1 1
14 70605 2 1 4 PHE CA C 29.809 9.861 96.048 1.00 . B B . 4 PHE CA 1 1
14 70606 2 1 4 PHE CB C 29.901 11.291 95.486 1.00 . B B . 4 PHE CB 1 1
14 70607 2 1 4 PHE CD1 C 32.220 11.399 94.424 1.00 . B B . 4 PHE CD1 1 1
14 70608 2 1 4 PHE CD2 C 31.882 12.502 96.567 1.00 . B B . 4 PHE CD2 1 1
14 70609 2 1 4 PHE CE1 C 33.561 11.807 94.429 1.00 . B B . 4 PHE CE1 1 1
14 70610 2 1 4 PHE CE2 C 33.224 12.906 96.565 1.00 . B B . 4 PHE CE2 1 1
14 70611 2 1 4 PHE CG C 31.368 11.745 95.493 1.00 . B B . 4 PHE CG 1 1
14 70612 2 1 4 PHE CZ C 34.062 12.559 95.498 1.00 . B B . 4 PHE CZ 1 1
14 70613 2 1 4 PHE H H 30.829 9.215 94.293 1.00 . B B . 4 PHE H 1 1
14 70614 2 1 4 PHE HA H 30.166 9.862 97.077 1.00 . B B . 4 PHE HA 1 1
14 70615 2 1 4 PHE HB2 H 29.519 11.301 94.469 1.00 . B B . 4 PHE HB2 1 1
14 70616 2 1 4 PHE HB3 H 29.301 11.959 96.092 1.00 . B B . 4 PHE HB3 1 1
14 70617 2 1 4 PHE HD1 H 31.837 10.819 93.594 1.00 . B B . 4 PHE HD1 1 1
14 70618 2 1 4 PHE HD2 H 31.241 12.773 97.394 1.00 . B B . 4 PHE HD2 1 1
14 70619 2 1 4 PHE HE1 H 34.210 11.538 93.607 1.00 . B B . 4 PHE HE1 1 1
14 70620 2 1 4 PHE HE2 H 33.614 13.488 97.389 1.00 . B B . 4 PHE HE2 1 1
14 70621 2 1 4 PHE HZ H 35.097 12.872 95.499 1.00 . B B . 4 PHE HZ 1 1
14 70622 2 1 4 PHE N N 30.639 8.967 95.222 1.00 . B B . 4 PHE N 1 1
14 70623 2 1 4 PHE O O 27.860 8.951 94.983 1.00 . B B . 4 PHE O 1 1
14 70624 2 1 5 ARG C C 25.525 9.996 98.270 1.00 . B B . 5 ARG C 1 1
14 70625 2 1 5 ARG CA C 26.250 9.050 97.296 1.00 . B B . 5 ARG CA 1 1
14 70626 2 1 5 ARG CB C 26.180 7.581 97.829 1.00 . B B . 5 ARG CB 1 1
14 70627 2 1 5 ARG CD C 26.727 5.143 97.313 1.00 . B B . 5 ARG CD 1 1
14 70628 2 1 5 ARG CG C 26.536 6.552 96.713 1.00 . B B . 5 ARG CG 1 1
14 70629 2 1 5 ARG CZ C 25.458 3.504 98.625 1.00 . B B . 5 ARG CZ 1 1
14 70630 2 1 5 ARG H H 28.117 9.826 97.974 1.00 . B B . 5 ARG H 1 1
14 70631 2 1 5 ARG HA H 25.754 9.109 96.328 1.00 . B B . 5 ARG HA 1 1
14 70632 2 1 5 ARG HB2 H 26.879 7.481 98.644 1.00 . B B . 5 ARG HB2 1 1
14 70633 2 1 5 ARG HB3 H 25.180 7.366 98.198 1.00 . B B . 5 ARG HB3 1 1
14 70634 2 1 5 ARG HD2 H 26.974 4.447 96.522 1.00 . B B . 5 ARG HD2 1 1
14 70635 2 1 5 ARG HD3 H 27.542 5.170 98.026 1.00 . B B . 5 ARG HD3 1 1
14 70636 2 1 5 ARG HE H 24.704 5.249 97.960 1.00 . B B . 5 ARG HE 1 1
14 70637 2 1 5 ARG HG2 H 25.740 6.525 95.980 1.00 . B B . 5 ARG HG2 1 1
14 70638 2 1 5 ARG HG3 H 27.451 6.846 96.225 1.00 . B B . 5 ARG HG3 1 1
14 70639 2 1 5 ARG HH11 H 27.366 3.023 98.250 1.00 . B B . 5 ARG HH11 1 1
14 70640 2 1 5 ARG HH12 H 26.466 1.859 99.163 1.00 . B B . 5 ARG HH12 1 1
14 70641 2 1 5 ARG HH21 H 23.543 3.703 99.161 1.00 . B B . 5 ARG HH21 1 1
14 70642 2 1 5 ARG HH22 H 24.318 2.243 99.675 1.00 . B B . 5 ARG HH22 1 1
14 70643 2 1 5 ARG N N 27.664 9.472 97.177 1.00 . B B . 5 ARG N 1 1
14 70644 2 1 5 ARG NE N 25.506 4.683 97.985 1.00 . B B . 5 ARG NE 1 1
14 70645 2 1 5 ARG NH1 N 26.513 2.735 98.684 1.00 . B B . 5 ARG NH1 1 1
14 70646 2 1 5 ARG NH2 N 24.355 3.121 99.198 1.00 . B B . 5 ARG NH2 1 1
14 70647 2 1 5 ARG O O 26.087 10.401 99.287 1.00 . B B . 5 ARG O 1 1
14 70648 2 1 6 HIS C C 21.963 10.802 98.641 1.00 . B B . 6 HIS C 1 1
14 70649 2 1 6 HIS CA C 23.435 11.206 98.798 1.00 . B B . 6 HIS CA 1 1
14 70650 2 1 6 HIS CB C 23.621 12.678 98.377 1.00 . B B . 6 HIS CB 1 1
14 70651 2 1 6 HIS CD2 C 25.682 13.641 99.695 1.00 . B B . 6 HIS CD2 1 1
14 70652 2 1 6 HIS CE1 C 27.169 13.475 98.130 1.00 . B B . 6 HIS CE1 1 1
14 70653 2 1 6 HIS CG C 25.050 13.107 98.600 1.00 . B B . 6 HIS CG 1 1
14 70654 2 1 6 HIS H H 23.873 9.960 97.134 1.00 . B B . 6 HIS H 1 1
14 70655 2 1 6 HIS HA H 23.718 11.094 99.847 1.00 . B B . 6 HIS HA 1 1
14 70656 2 1 6 HIS HB2 H 23.377 12.787 97.331 1.00 . B B . 6 HIS HB2 1 1
14 70657 2 1 6 HIS HB3 H 22.968 13.312 98.964 1.00 . B B . 6 HIS HB3 1 1
14 70658 2 1 6 HIS HD2 H 25.211 13.854 100.643 1.00 . B B . 6 HIS HD2 1 1
14 70659 2 1 6 HIS HE1 H 28.099 13.529 97.586 1.00 . B B . 6 HIS HE1 1 1
14 70660 2 1 6 HIS HE2 H 27.707 14.246 99.988 1.00 . B B . 6 HIS HE2 1 1
14 70661 2 1 6 HIS N N 24.264 10.327 97.954 1.00 . B B . 6 HIS N 1 1
14 70662 2 1 6 HIS ND1 N 26.018 13.010 97.614 1.00 . B B . 6 HIS ND1 1 1
14 70663 2 1 6 HIS NE2 N 27.021 13.872 99.396 1.00 . B B . 6 HIS NE2 1 1
14 70664 2 1 6 HIS O O 21.410 10.858 97.542 1.00 . B B . 6 HIS O 1 1
14 70665 2 1 7 ASP C C 19.004 11.131 99.439 1.00 . B B . 7 ASP C 1 1
14 70666 2 1 7 ASP CA C 19.942 9.958 99.740 1.00 . B B . 7 ASP CA 1 1
14 70667 2 1 7 ASP CB C 19.595 9.347 101.112 1.00 . B B . 7 ASP CB 1 1
14 70668 2 1 7 ASP CG C 20.577 8.223 101.434 1.00 . B B . 7 ASP CG 1 1
14 70669 2 1 7 ASP H H 21.840 10.360 100.587 1.00 . B B . 7 ASP H 1 1
14 70670 2 1 7 ASP HA H 19.805 9.198 98.979 1.00 . B B . 7 ASP HA 1 1
14 70671 2 1 7 ASP HB2 H 19.656 10.107 101.874 1.00 . B B . 7 ASP HB2 1 1
14 70672 2 1 7 ASP HB3 H 18.591 8.946 101.093 1.00 . B B . 7 ASP HB3 1 1
14 70673 2 1 7 ASP N N 21.341 10.386 99.745 1.00 . B B . 7 ASP N 1 1
14 70674 2 1 7 ASP O O 19.294 12.272 99.797 1.00 . B B . 7 ASP O 1 1
14 70675 2 1 7 ASP OD1 O 20.338 7.119 100.985 1.00 . B B . 7 ASP OD1 1 1
14 70676 2 1 7 ASP OD2 O 21.555 8.485 102.110 1.00 . B B . 7 ASP OD2 1 1
14 70677 2 1 8 SER C C 15.567 11.134 98.024 1.00 . B B . 8 SER C 1 1
14 70678 2 1 8 SER CA C 16.854 11.839 98.462 1.00 . B B . 8 SER CA 1 1
14 70679 2 1 8 SER CB C 17.364 12.786 97.361 1.00 . B B . 8 SER CB 1 1
14 70680 2 1 8 SER H H 17.709 9.898 98.543 1.00 . B B . 8 SER H 1 1
14 70681 2 1 8 SER HA H 16.630 12.424 99.342 1.00 . B B . 8 SER HA 1 1
14 70682 2 1 8 SER HB2 H 18.372 13.089 97.587 1.00 . B B . 8 SER HB2 1 1
14 70683 2 1 8 SER HB3 H 17.353 12.288 96.398 1.00 . B B . 8 SER HB3 1 1
14 70684 2 1 8 SER HG H 17.095 14.713 97.393 1.00 . B B . 8 SER HG 1 1
14 70685 2 1 8 SER N N 17.872 10.830 98.794 1.00 . B B . 8 SER N 1 1
14 70686 2 1 8 SER O O 15.573 9.924 97.818 1.00 . B B . 8 SER O 1 1
14 70687 2 1 8 SER OG O 16.532 13.939 97.322 1.00 . B B . 8 SER OG 1 1
14 70688 2 1 9 GLY C C 12.048 11.641 98.453 1.00 . B B . 9 GLY C 1 1
14 70689 2 1 9 GLY CA C 13.158 11.341 97.445 1.00 . B B . 9 GLY CA 1 1
14 70690 2 1 9 GLY H H 14.536 12.858 98.051 1.00 . B B . 9 GLY H 1 1
14 70691 2 1 9 GLY HA2 H 12.894 11.787 96.500 1.00 . B B . 9 GLY HA2 1 1
14 70692 2 1 9 GLY HA3 H 13.214 10.265 97.311 1.00 . B B . 9 GLY HA3 1 1
14 70693 2 1 9 GLY N N 14.467 11.897 97.877 1.00 . B B . 9 GLY N 1 1
14 70694 2 1 9 GLY O O 11.051 10.922 98.515 1.00 . B B . 9 GLY O 1 1
14 70695 2 1 10 TYR C C 9.837 13.322 99.638 1.00 . B B . 10 TYR C 1 1
14 70696 2 1 10 TYR CA C 11.228 13.088 100.253 1.00 . B B . 10 TYR CA 1 1
14 70697 2 1 10 TYR CB C 11.717 14.377 100.954 1.00 . B B . 10 TYR CB 1 1
14 70698 2 1 10 TYR CD1 C 13.272 15.531 99.288 1.00 . B B . 10 TYR CD1 1 1
14 70699 2 1 10 TYR CD2 C 11.009 16.390 99.541 1.00 . B B . 10 TYR CD2 1 1
14 70700 2 1 10 TYR CE1 C 13.534 16.520 98.330 1.00 . B B . 10 TYR CE1 1 1
14 70701 2 1 10 TYR CE2 C 11.280 17.375 98.583 1.00 . B B . 10 TYR CE2 1 1
14 70702 2 1 10 TYR CG C 12.005 15.458 99.904 1.00 . B B . 10 TYR CG 1 1
14 70703 2 1 10 TYR CZ C 12.539 17.439 97.979 1.00 . B B . 10 TYR CZ 1 1
14 70704 2 1 10 TYR H H 13.039 13.233 99.148 1.00 . B B . 10 TYR H 1 1
14 70705 2 1 10 TYR HA H 11.144 12.301 100.988 1.00 . B B . 10 TYR HA 1 1
14 70706 2 1 10 TYR HB2 H 10.962 14.727 101.643 1.00 . B B . 10 TYR HB2 1 1
14 70707 2 1 10 TYR HB3 H 12.622 14.165 101.512 1.00 . B B . 10 TYR HB3 1 1
14 70708 2 1 10 TYR HD1 H 14.046 14.824 99.556 1.00 . B B . 10 TYR HD1 1 1
14 70709 2 1 10 TYR HD2 H 10.032 16.346 100.005 1.00 . B B . 10 TYR HD2 1 1
14 70710 2 1 10 TYR HE1 H 14.506 16.574 97.861 1.00 . B B . 10 TYR HE1 1 1
14 70711 2 1 10 TYR HE2 H 10.514 18.086 98.308 1.00 . B B . 10 TYR HE2 1 1
14 70712 2 1 10 TYR HH H 13.248 17.993 96.296 1.00 . B B . 10 TYR HH 1 1
14 70713 2 1 10 TYR N N 12.222 12.700 99.241 1.00 . B B . 10 TYR N 1 1
14 70714 2 1 10 TYR O O 9.688 14.091 98.690 1.00 . B B . 10 TYR O 1 1
14 70715 2 1 10 TYR OH O 12.802 18.411 97.035 1.00 . B B . 10 TYR OH 1 1
14 70716 2 1 11 GLU C C 6.820 14.053 100.426 1.00 . B B . 11 GLU C 1 1
14 70717 2 1 11 GLU CA C 7.425 12.824 99.759 1.00 . B B . 11 GLU CA 1 1
14 70718 2 1 11 GLU CB C 6.581 11.582 100.141 1.00 . B B . 11 GLU CB 1 1
14 70719 2 1 11 GLU CD C 6.249 9.109 99.772 1.00 . B B . 11 GLU CD 1 1
14 70720 2 1 11 GLU CG C 7.082 10.334 99.389 1.00 . B B . 11 GLU CG 1 1
14 70721 2 1 11 GLU H H 8.994 12.086 100.985 1.00 . B B . 11 GLU H 1 1
14 70722 2 1 11 GLU HA H 7.393 12.955 98.680 1.00 . B B . 11 GLU HA 1 1
14 70723 2 1 11 GLU HB2 H 6.659 11.416 101.205 1.00 . B B . 11 GLU HB2 1 1
14 70724 2 1 11 GLU HB3 H 5.539 11.755 99.886 1.00 . B B . 11 GLU HB3 1 1
14 70725 2 1 11 GLU HG2 H 6.995 10.500 98.324 1.00 . B B . 11 GLU HG2 1 1
14 70726 2 1 11 GLU HG3 H 8.116 10.154 99.639 1.00 . B B . 11 GLU HG3 1 1
14 70727 2 1 11 GLU N N 8.812 12.668 100.217 1.00 . B B . 11 GLU N 1 1
14 70728 2 1 11 GLU O O 7.232 14.448 101.516 1.00 . B B . 11 GLU O 1 1
14 70729 2 1 11 GLU OE1 O 5.223 8.896 99.149 1.00 . B B . 11 GLU OE1 1 1
14 70730 2 1 11 GLU OE2 O 6.653 8.406 100.684 1.00 . B B . 11 GLU OE2 1 1
14 70731 2 1 12 VAL C C 3.717 15.828 99.711 1.00 . B B . 12 VAL C 1 1
14 70732 2 1 12 VAL CA C 5.124 15.809 100.297 1.00 . B B . 12 VAL CA 1 1
14 70733 2 1 12 VAL CB C 5.939 17.107 99.960 1.00 . B B . 12 VAL CB 1 1
14 70734 2 1 12 VAL CG1 C 6.391 17.102 98.480 1.00 . B B . 12 VAL CG1 1 1
14 70735 2 1 12 VAL CG2 C 5.106 18.395 100.247 1.00 . B B . 12 VAL CG2 1 1
14 70736 2 1 12 VAL H H 5.533 14.256 98.915 1.00 . B B . 12 VAL H 1 1
14 70737 2 1 12 VAL HA H 5.029 15.712 101.360 1.00 . B B . 12 VAL HA 1 1
14 70738 2 1 12 VAL HB H 6.833 17.121 100.582 1.00 . B B . 12 VAL HB 1 1
14 70739 2 1 12 VAL HG11 H 7.007 16.236 98.283 1.00 . B B . 12 VAL HG11 1 1
14 70740 2 1 12 VAL HG12 H 6.967 17.995 98.272 1.00 . B B . 12 VAL HG12 1 1
14 70741 2 1 12 VAL HG13 H 5.525 17.080 97.839 1.00 . B B . 12 VAL HG13 1 1
14 70742 2 1 12 VAL HG21 H 4.299 18.485 99.530 1.00 . B B . 12 VAL HG21 1 1
14 70743 2 1 12 VAL HG22 H 5.744 19.265 100.167 1.00 . B B . 12 VAL HG22 1 1
14 70744 2 1 12 VAL HG23 H 4.692 18.351 101.243 1.00 . B B . 12 VAL HG23 1 1
14 70745 2 1 12 VAL N N 5.822 14.634 99.771 1.00 . B B . 12 VAL N 1 1
14 70746 2 1 12 VAL O O 3.569 15.697 98.493 1.00 . B B . 12 VAL O 1 1
14 70747 2 1 13 HIS C C 0.472 17.112 100.726 1.00 . B B . 13 HIS C 1 1
14 70748 2 1 13 HIS CA C 1.268 15.970 100.069 1.00 . B B . 13 HIS CA 1 1
14 70749 2 1 13 HIS CB C 0.626 14.610 100.417 1.00 . B B . 13 HIS CB 1 1
14 70750 2 1 13 HIS CD2 C 2.614 12.879 100.247 1.00 . B B . 13 HIS CD2 1 1
14 70751 2 1 13 HIS CE1 C 2.007 11.874 98.426 1.00 . B B . 13 HIS CE1 1 1
14 70752 2 1 13 HIS CG C 1.449 13.483 99.831 1.00 . B B . 13 HIS CG 1 1
14 70753 2 1 13 HIS H H 2.851 16.044 101.515 1.00 . B B . 13 HIS H 1 1
14 70754 2 1 13 HIS HA H 1.229 16.107 98.989 1.00 . B B . 13 HIS HA 1 1
14 70755 2 1 13 HIS HB2 H 0.586 14.492 101.492 1.00 . B B . 13 HIS HB2 1 1
14 70756 2 1 13 HIS HB3 H -0.378 14.566 100.016 1.00 . B B . 13 HIS HB3 1 1
14 70757 2 1 13 HIS HD2 H 3.183 13.161 101.119 1.00 . B B . 13 HIS HD2 1 1
14 70758 2 1 13 HIS HE1 H 1.980 11.201 97.582 1.00 . B B . 13 HIS HE1 1 1
14 70759 2 1 13 HIS HE2 H 3.742 11.272 99.408 1.00 . B B . 13 HIS HE2 1 1
14 70760 2 1 13 HIS N N 2.676 15.964 100.549 1.00 . B B . 13 HIS N 1 1
14 70761 2 1 13 HIS ND1 N 1.083 12.825 98.666 1.00 . B B . 13 HIS ND1 1 1
14 70762 2 1 13 HIS NE2 N 2.962 11.865 99.359 1.00 . B B . 13 HIS NE2 1 1
14 70763 2 1 13 HIS O O 0.689 17.437 101.896 1.00 . B B . 13 HIS O 1 1
14 70764 2 1 14 HIS C C -2.533 19.065 99.581 1.00 . B B . 14 HIS C 1 1
14 70765 2 1 14 HIS CA C -1.307 18.818 100.488 1.00 . B B . 14 HIS CA 1 1
14 70766 2 1 14 HIS CB C -0.448 20.102 100.569 1.00 . B B . 14 HIS CB 1 1
14 70767 2 1 14 HIS CD2 C -2.369 21.869 101.028 1.00 . B B . 14 HIS CD2 1 1
14 70768 2 1 14 HIS CE1 C -1.543 22.752 102.827 1.00 . B B . 14 HIS CE1 1 1
14 70769 2 1 14 HIS CG C -1.183 21.217 101.285 1.00 . B B . 14 HIS CG 1 1
14 70770 2 1 14 HIS H H -0.605 17.403 99.044 1.00 . B B . 14 HIS H 1 1
14 70771 2 1 14 HIS HA H -1.658 18.561 101.483 1.00 . B B . 14 HIS HA 1 1
14 70772 2 1 14 HIS HB2 H 0.460 19.881 101.110 1.00 . B B . 14 HIS HB2 1 1
14 70773 2 1 14 HIS HB3 H -0.187 20.431 99.570 1.00 . B B . 14 HIS HB3 1 1
14 70774 2 1 14 HIS HD2 H -3.023 21.677 100.193 1.00 . B B . 14 HIS HD2 1 1
14 70775 2 1 14 HIS HE1 H -1.403 23.378 103.697 1.00 . B B . 14 HIS HE1 1 1
14 70776 2 1 14 HIS HE2 H -3.357 23.442 102.080 1.00 . B B . 14 HIS HE2 1 1
14 70777 2 1 14 HIS N N -0.468 17.711 99.966 1.00 . B B . 14 HIS N 1 1
14 70778 2 1 14 HIS ND1 N -0.677 21.799 102.436 1.00 . B B . 14 HIS ND1 1 1
14 70779 2 1 14 HIS NE2 N -2.592 22.835 102.007 1.00 . B B . 14 HIS NE2 1 1
14 70780 2 1 14 HIS O O -2.414 19.748 98.562 1.00 . B B . 14 HIS O 1 1
14 70781 2 1 15 GLN C C -5.764 19.712 99.896 1.00 . B B . 15 GLN C 1 1
14 70782 2 1 15 GLN CA C -4.911 18.691 99.191 1.00 . B B . 15 GLN CA 1 1
14 70783 2 1 15 GLN CB C -5.663 17.349 99.092 1.00 . B B . 15 GLN CB 1 1
14 70784 2 1 15 GLN CD C -5.567 15.014 98.167 1.00 . B B . 15 GLN CD 1 1
14 70785 2 1 15 GLN CG C -4.799 16.320 98.334 1.00 . B B . 15 GLN CG 1 1
14 70786 2 1 15 GLN H H -3.708 17.991 100.783 1.00 . B B . 15 GLN H 1 1
14 70787 2 1 15 GLN HA H -4.708 19.051 98.184 1.00 . B B . 15 GLN HA 1 1
14 70788 2 1 15 GLN HB2 H -5.876 16.979 100.089 1.00 . B B . 15 GLN HB2 1 1
14 70789 2 1 15 GLN HB3 H -6.597 17.496 98.556 1.00 . B B . 15 GLN HB3 1 1
14 70790 2 1 15 GLN HE21 H -4.119 13.891 98.914 1.00 . B B . 15 GLN HE21 1 1
14 70791 2 1 15 GLN HE22 H -5.514 13.052 98.436 1.00 . B B . 15 GLN HE22 1 1
14 70792 2 1 15 GLN HG2 H -4.547 16.707 97.355 1.00 . B B . 15 GLN HG2 1 1
14 70793 2 1 15 GLN HG3 H -3.887 16.134 98.889 1.00 . B B . 15 GLN HG3 1 1
14 70794 2 1 15 GLN N N -3.683 18.518 99.958 1.00 . B B . 15 GLN N 1 1
14 70795 2 1 15 GLN NE2 N -5.020 13.893 98.534 1.00 . B B . 15 GLN NE2 1 1
14 70796 2 1 15 GLN O O -5.349 20.324 100.880 1.00 . B B . 15 GLN O 1 1
14 70797 2 1 15 GLN OE1 O -6.700 15.022 97.689 1.00 . B B . 15 GLN OE1 1 1
14 70798 2 1 16 LYS C C -9.366 20.510 99.355 1.00 . B B . 16 LYS C 1 1
14 70799 2 1 16 LYS CA C -7.980 20.804 99.956 1.00 . B B . 16 LYS CA 1 1
14 70800 2 1 16 LYS CB C -7.554 22.259 99.648 1.00 . B B . 16 LYS CB 1 1
14 70801 2 1 16 LYS CD C -8.016 24.720 100.067 1.00 . B B . 16 LYS CD 1 1
14 70802 2 1 16 LYS CE C -8.948 25.732 100.760 1.00 . B B . 16 LYS CE 1 1
14 70803 2 1 16 LYS CG C -8.496 23.274 100.343 1.00 . B B . 16 LYS CG 1 1
14 70804 2 1 16 LYS H H -7.256 19.333 98.612 1.00 . B B . 16 LYS H 1 1
14 70805 2 1 16 LYS HA H -8.027 20.665 101.032 1.00 . B B . 16 LYS HA 1 1
14 70806 2 1 16 LYS HB2 H -6.544 22.406 100.006 1.00 . B B . 16 LYS HB2 1 1
14 70807 2 1 16 LYS HB3 H -7.575 22.425 98.578 1.00 . B B . 16 LYS HB3 1 1
14 70808 2 1 16 LYS HD2 H -7.010 24.843 100.446 1.00 . B B . 16 LYS HD2 1 1
14 70809 2 1 16 LYS HD3 H -8.021 24.903 99.002 1.00 . B B . 16 LYS HD3 1 1
14 70810 2 1 16 LYS HE2 H -9.954 25.620 100.382 1.00 . B B . 16 LYS HE2 1 1
14 70811 2 1 16 LYS HE3 H -8.944 25.560 101.827 1.00 . B B . 16 LYS HE3 1 1
14 70812 2 1 16 LYS HG2 H -9.502 23.156 99.966 1.00 . B B . 16 LYS HG2 1 1
14 70813 2 1 16 LYS HG3 H -8.491 23.094 101.410 1.00 . B B . 16 LYS HG3 1 1
14 70814 2 1 16 LYS HZ1 H -8.444 27.660 101.368 1.00 . B B . 16 LYS HZ1 1 1
14 70815 2 1 16 LYS HZ2 H -9.116 27.578 99.809 1.00 . B B . 16 LYS HZ2 1 1
14 70816 2 1 16 LYS HZ3 H -7.513 27.079 100.074 1.00 . B B . 16 LYS HZ3 1 1
14 70817 2 1 16 LYS N N -6.996 19.871 99.388 1.00 . B B . 16 LYS N 1 1
14 70818 2 1 16 LYS NZ N -8.469 27.117 100.482 1.00 . B B . 16 LYS NZ 1 1
14 70819 2 1 16 LYS O O -9.671 20.957 98.249 1.00 . B B . 16 LYS O 1 1
14 70820 2 1 17 LEU C C -12.580 20.191 100.477 1.00 . B B . 17 LEU C 1 1
14 70821 2 1 17 LEU CA C -11.571 19.378 99.652 1.00 . B B . 17 LEU CA 1 1
14 70822 2 1 17 LEU CB C -11.852 17.867 99.889 1.00 . B B . 17 LEU CB 1 1
14 70823 2 1 17 LEU CD1 C -9.436 17.112 99.323 1.00 . B B . 17 LEU CD1 1 1
14 70824 2 1 17 LEU CD2 C -11.380 15.458 99.252 1.00 . B B . 17 LEU CD2 1 1
14 70825 2 1 17 LEU CG C -10.958 16.936 99.010 1.00 . B B . 17 LEU CG 1 1
14 70826 2 1 17 LEU H H -9.892 19.424 100.968 1.00 . B B . 17 LEU H 1 1
14 70827 2 1 17 LEU HA H -11.716 19.602 98.599 1.00 . B B . 17 LEU HA 1 1
14 70828 2 1 17 LEU HB2 H -11.679 17.639 100.922 1.00 . B B . 17 LEU HB2 1 1
14 70829 2 1 17 LEU HB3 H -12.894 17.666 99.659 1.00 . B B . 17 LEU HB3 1 1
14 70830 2 1 17 LEU HD11 H -9.050 17.928 98.747 1.00 . B B . 17 LEU HD11 1 1
14 70831 2 1 17 LEU HD12 H -8.888 16.220 99.044 1.00 . B B . 17 LEU HD12 1 1
14 70832 2 1 17 LEU HD13 H -9.279 17.305 100.377 1.00 . B B . 17 LEU HD13 1 1
14 70833 2 1 17 LEU HD21 H -11.245 15.208 100.296 1.00 . B B . 17 LEU HD21 1 1
14 70834 2 1 17 LEU HD22 H -10.772 14.802 98.645 1.00 . B B . 17 LEU HD22 1 1
14 70835 2 1 17 LEU HD23 H -12.420 15.327 98.983 1.00 . B B . 17 LEU HD23 1 1
14 70836 2 1 17 LEU HG H -11.123 17.180 97.972 1.00 . B B . 17 LEU HG 1 1
14 70837 2 1 17 LEU N N -10.201 19.745 100.094 1.00 . B B . 17 LEU N 1 1
14 70838 2 1 17 LEU O O -12.236 20.709 101.537 1.00 . B B . 17 LEU O 1 1
14 70839 2 1 18 VAL C C -16.232 20.293 100.564 1.00 . B B . 18 VAL C 1 1
14 70840 2 1 18 VAL CA C -14.900 21.030 100.708 1.00 . B B . 18 VAL CA 1 1
14 70841 2 1 18 VAL CB C -15.036 22.458 100.092 1.00 . B B . 18 VAL CB 1 1
14 70842 2 1 18 VAL CG1 C -16.117 23.288 100.844 1.00 . B B . 18 VAL CG1 1 1
14 70843 2 1 18 VAL CG2 C -13.673 23.192 100.169 1.00 . B B . 18 VAL CG2 1 1
14 70844 2 1 18 VAL H H -14.046 19.843 99.147 1.00 . B B . 18 VAL H 1 1
14 70845 2 1 18 VAL HA H -14.669 21.120 101.765 1.00 . B B . 18 VAL HA 1 1
14 70846 2 1 18 VAL HB H -15.330 22.369 99.048 1.00 . B B . 18 VAL HB 1 1
14 70847 2 1 18 VAL HG11 H -17.092 22.855 100.690 1.00 . B B . 18 VAL HG11 1 1
14 70848 2 1 18 VAL HG12 H -16.129 24.302 100.466 1.00 . B B . 18 VAL HG12 1 1
14 70849 2 1 18 VAL HG13 H -15.895 23.304 101.898 1.00 . B B . 18 VAL HG13 1 1
14 70850 2 1 18 VAL HG21 H -13.311 23.190 101.190 1.00 . B B . 18 VAL HG21 1 1
14 70851 2 1 18 VAL HG22 H -13.789 24.215 99.836 1.00 . B B . 18 VAL HG22 1 1
14 70852 2 1 18 VAL HG23 H -12.953 22.701 99.531 1.00 . B B . 18 VAL HG23 1 1
14 70853 2 1 18 VAL N N -13.831 20.286 99.997 1.00 . B B . 18 VAL N 1 1
14 70854 2 1 18 VAL O O -16.734 20.180 99.438 1.00 . B B . 18 VAL O 1 1
14 70855 2 1 19 PHE C C -19.197 20.268 101.189 1.00 . B B . 19 PHE C 1 1
14 70856 2 1 19 PHE CA C -18.167 19.185 101.551 1.00 . B B . 19 PHE CA 1 1
14 70857 2 1 19 PHE CB C -18.531 18.499 102.888 1.00 . B B . 19 PHE CB 1 1
14 70858 2 1 19 PHE CD1 C -18.302 15.979 102.518 1.00 . B B . 19 PHE CD1 1 1
14 70859 2 1 19 PHE CD2 C -16.503 17.118 103.691 1.00 . B B . 19 PHE CD2 1 1
14 70860 2 1 19 PHE CE1 C -17.610 14.766 102.642 1.00 . B B . 19 PHE CE1 1 1
14 70861 2 1 19 PHE CE2 C -15.815 15.900 103.810 1.00 . B B . 19 PHE CE2 1 1
14 70862 2 1 19 PHE CG C -17.756 17.169 103.043 1.00 . B B . 19 PHE CG 1 1
14 70863 2 1 19 PHE CZ C -16.368 14.726 103.285 1.00 . B B . 19 PHE CZ 1 1
14 70864 2 1 19 PHE H H -16.444 19.988 102.559 1.00 . B B . 19 PHE H 1 1
14 70865 2 1 19 PHE HA H -18.154 18.446 100.753 1.00 . B B . 19 PHE HA 1 1
14 70866 2 1 19 PHE HB2 H -18.286 19.172 103.679 1.00 . B B . 19 PHE HB2 1 1
14 70867 2 1 19 PHE HB3 H -19.596 18.299 102.929 1.00 . B B . 19 PHE HB3 1 1
14 70868 2 1 19 PHE HD1 H -19.261 16.001 102.019 1.00 . B B . 19 PHE HD1 1 1
14 70869 2 1 19 PHE HD2 H -16.069 18.013 104.095 1.00 . B B . 19 PHE HD2 1 1
14 70870 2 1 19 PHE HE1 H -18.037 13.859 102.236 1.00 . B B . 19 PHE HE1 1 1
14 70871 2 1 19 PHE HE2 H -14.855 15.868 104.308 1.00 . B B . 19 PHE HE2 1 1
14 70872 2 1 19 PHE HZ H -15.836 13.788 103.378 1.00 . B B . 19 PHE HZ 1 1
14 70873 2 1 19 PHE N N -16.848 19.841 101.666 1.00 . B B . 19 PHE N 1 1
14 70874 2 1 19 PHE O O -18.952 21.444 101.426 1.00 . B B . 19 PHE O 1 1
14 70875 2 1 20 PHE C C -22.649 20.053 99.814 1.00 . B B . 20 PHE C 1 1
14 70876 2 1 20 PHE CA C -21.407 20.823 100.245 1.00 . B B . 20 PHE CA 1 1
14 70877 2 1 20 PHE CB C -20.939 21.771 99.090 1.00 . B B . 20 PHE CB 1 1
14 70878 2 1 20 PHE CD1 C -23.109 22.932 98.385 1.00 . B B . 20 PHE CD1 1 1
14 70879 2 1 20 PHE CD2 C -21.438 24.247 99.571 1.00 . B B . 20 PHE CD2 1 1
14 70880 2 1 20 PHE CE1 C -23.940 24.062 98.319 1.00 . B B . 20 PHE CE1 1 1
14 70881 2 1 20 PHE CE2 C -22.274 25.369 99.501 1.00 . B B . 20 PHE CE2 1 1
14 70882 2 1 20 PHE CG C -21.849 23.015 99.012 1.00 . B B . 20 PHE CG 1 1
14 70883 2 1 20 PHE CZ C -23.522 25.278 98.876 1.00 . B B . 20 PHE CZ 1 1
14 70884 2 1 20 PHE H H -20.476 18.914 100.452 1.00 . B B . 20 PHE H 1 1
14 70885 2 1 20 PHE HA H -21.667 21.411 101.106 1.00 . B B . 20 PHE HA 1 1
14 70886 2 1 20 PHE HB2 H -19.917 22.075 99.267 1.00 . B B . 20 PHE HB2 1 1
14 70887 2 1 20 PHE HB3 H -20.969 21.246 98.141 1.00 . B B . 20 PHE HB3 1 1
14 70888 2 1 20 PHE HD1 H -23.438 21.997 97.954 1.00 . B B . 20 PHE HD1 1 1
14 70889 2 1 20 PHE HD2 H -20.476 24.327 100.055 1.00 . B B . 20 PHE HD2 1 1
14 70890 2 1 20 PHE HE1 H -24.906 23.993 97.837 1.00 . B B . 20 PHE HE1 1 1
14 70891 2 1 20 PHE HE2 H -21.953 26.310 99.931 1.00 . B B . 20 PHE HE2 1 1
14 70892 2 1 20 PHE HZ H -24.165 26.145 98.824 1.00 . B B . 20 PHE HZ 1 1
14 70893 2 1 20 PHE N N -20.338 19.869 100.620 1.00 . B B . 20 PHE N 1 1
14 70894 2 1 20 PHE O O -23.745 20.238 100.330 1.00 . B B . 20 PHE O 1 1
14 70895 2 1 21 ALA C C -24.440 17.793 99.194 1.00 . B B . 21 ALA C 1 1
14 70896 2 1 21 ALA CA C -23.483 18.398 98.173 1.00 . B B . 21 ALA CA 1 1
14 70897 2 1 21 ALA CB C -22.796 17.277 97.393 1.00 . B B . 21 ALA CB 1 1
14 70898 2 1 21 ALA H H -21.544 19.172 98.407 1.00 . B B . 21 ALA H 1 1
14 70899 2 1 21 ALA HA H -24.046 19.012 97.477 1.00 . B B . 21 ALA HA 1 1
14 70900 2 1 21 ALA HB1 H -22.203 16.673 98.059 1.00 . B B . 21 ALA HB1 1 1
14 70901 2 1 21 ALA HB2 H -22.150 17.711 96.635 1.00 . B B . 21 ALA HB2 1 1
14 70902 2 1 21 ALA HB3 H -23.539 16.657 96.901 1.00 . B B . 21 ALA HB3 1 1
14 70903 2 1 21 ALA N N -22.445 19.216 98.791 1.00 . B B . 21 ALA N 1 1
14 70904 2 1 21 ALA O O -24.224 16.690 99.696 1.00 . B B . 21 ALA O 1 1
14 70905 2 1 22 GLU C C -27.211 16.794 99.903 1.00 . B B . 22 GLU C 1 1
14 70906 2 1 22 GLU CA C -26.533 18.073 100.414 1.00 . B B . 22 GLU CA 1 1
14 70907 2 1 22 GLU CB C -27.567 19.209 100.585 1.00 . B B . 22 GLU CB 1 1
14 70908 2 1 22 GLU CD C -29.574 20.031 101.892 1.00 . B B . 22 GLU CD 1 1
14 70909 2 1 22 GLU CG C -28.647 18.838 101.633 1.00 . B B . 22 GLU CG 1 1
14 70910 2 1 22 GLU H H -25.621 19.383 99.014 1.00 . B B . 22 GLU H 1 1
14 70911 2 1 22 GLU HA H -26.073 17.868 101.374 1.00 . B B . 22 GLU HA 1 1
14 70912 2 1 22 GLU HB2 H -27.042 20.101 100.908 1.00 . B B . 22 GLU HB2 1 1
14 70913 2 1 22 GLU HB3 H -28.041 19.408 99.633 1.00 . B B . 22 GLU HB3 1 1
14 70914 2 1 22 GLU HG2 H -29.240 18.011 101.269 1.00 . B B . 22 GLU HG2 1 1
14 70915 2 1 22 GLU HG3 H -28.171 18.553 102.558 1.00 . B B . 22 GLU HG3 1 1
14 70916 2 1 22 GLU N N -25.505 18.522 99.469 1.00 . B B . 22 GLU N 1 1
14 70917 2 1 22 GLU O O -27.230 16.534 98.700 1.00 . B B . 22 GLU O 1 1
14 70918 2 1 22 GLU OE1 O -29.087 21.150 101.882 1.00 . B B . 22 GLU OE1 1 1
14 70919 2 1 22 GLU OE2 O -30.755 19.805 102.098 1.00 . B B . 22 GLU OE2 1 1
14 70920 2 1 23 ASP C C -29.772 14.626 101.313 1.00 . B B . 23 ASP C 1 1
14 70921 2 1 23 ASP CA C -28.465 14.735 100.507 1.00 . B B . 23 ASP CA 1 1
14 70922 2 1 23 ASP CB C -27.546 13.543 100.846 1.00 . B B . 23 ASP CB 1 1
14 70923 2 1 23 ASP CG C -26.242 13.636 100.053 1.00 . B B . 23 ASP CG 1 1
14 70924 2 1 23 ASP H H -27.718 16.275 101.777 1.00 . B B . 23 ASP H 1 1
14 70925 2 1 23 ASP HA H -28.710 14.699 99.447 1.00 . B B . 23 ASP HA 1 1
14 70926 2 1 23 ASP HB2 H -27.318 13.553 101.903 1.00 . B B . 23 ASP HB2 1 1
14 70927 2 1 23 ASP HB3 H -28.046 12.617 100.598 1.00 . B B . 23 ASP HB3 1 1
14 70928 2 1 23 ASP N N -27.771 16.001 100.836 1.00 . B B . 23 ASP N 1 1
14 70929 2 1 23 ASP O O -29.791 14.887 102.520 1.00 . B B . 23 ASP O 1 1
14 70930 2 1 23 ASP OD1 O -26.245 13.237 98.900 1.00 . B B . 23 ASP OD1 1 1
14 70931 2 1 23 ASP OD2 O -25.263 14.110 100.608 1.00 . B B . 23 ASP OD2 1 1
14 70932 2 1 24 VAL C C -32.240 12.661 101.912 1.00 . B B . 24 VAL C 1 1
14 70933 2 1 24 VAL CA C -32.179 14.064 101.291 1.00 . B B . 24 VAL CA 1 1
14 70934 2 1 24 VAL CB C -33.327 14.313 100.263 1.00 . B B . 24 VAL CB 1 1
14 70935 2 1 24 VAL CG1 C -34.705 14.398 100.983 1.00 . B B . 24 VAL CG1 1 1
14 70936 2 1 24 VAL CG2 C -33.066 15.647 99.518 1.00 . B B . 24 VAL CG2 1 1
14 70937 2 1 24 VAL H H -30.784 14.026 99.684 1.00 . B B . 24 VAL H 1 1
14 70938 2 1 24 VAL HA H -32.273 14.790 102.087 1.00 . B B . 24 VAL HA 1 1
14 70939 2 1 24 VAL HB H -33.348 13.505 99.544 1.00 . B B . 24 VAL HB 1 1
14 70940 2 1 24 VAL HG11 H -34.910 13.482 101.510 1.00 . B B . 24 VAL HG11 1 1
14 70941 2 1 24 VAL HG12 H -35.485 14.565 100.255 1.00 . B B . 24 VAL HG12 1 1
14 70942 2 1 24 VAL HG13 H -34.697 15.218 101.688 1.00 . B B . 24 VAL HG13 1 1
14 70943 2 1 24 VAL HG21 H -32.125 15.601 98.991 1.00 . B B . 24 VAL HG21 1 1
14 70944 2 1 24 VAL HG22 H -33.034 16.460 100.228 1.00 . B B . 24 VAL HG22 1 1
14 70945 2 1 24 VAL HG23 H -33.861 15.828 98.807 1.00 . B B . 24 VAL HG23 1 1
14 70946 2 1 24 VAL N N -30.866 14.226 100.639 1.00 . B B . 24 VAL N 1 1
14 70947 2 1 24 VAL O O -31.444 12.364 102.803 1.00 . B B . 24 VAL O 1 1
14 70948 2 1 25 GLY C C -32.775 9.400 100.993 1.00 . B B . 25 GLY C 1 1
14 70949 2 1 25 GLY CA C -33.300 10.426 101.983 1.00 . B B . 25 GLY CA 1 1
14 70950 2 1 25 GLY H H -33.771 12.086 100.738 1.00 . B B . 25 GLY H 1 1
14 70951 2 1 25 GLY HA2 H -32.763 10.314 102.920 1.00 . B B . 25 GLY HA2 1 1
14 70952 2 1 25 GLY HA3 H -34.343 10.227 102.163 1.00 . B B . 25 GLY HA3 1 1
14 70953 2 1 25 GLY N N -33.164 11.796 101.452 1.00 . B B . 25 GLY N 1 1
14 70954 2 1 25 GLY O O -33.460 8.435 100.663 1.00 . B B . 25 GLY O 1 1
14 70955 2 1 26 SER C C -30.430 7.427 100.372 1.00 . B B . 26 SER C 1 1
14 70956 2 1 26 SER CA C -30.900 8.664 99.604 1.00 . B B . 26 SER CA 1 1
14 70957 2 1 26 SER CB C -29.687 9.346 98.949 1.00 . B B . 26 SER CB 1 1
14 70958 2 1 26 SER H H -31.034 10.376 100.852 1.00 . B B . 26 SER H 1 1
14 70959 2 1 26 SER HA H -31.600 8.368 98.828 1.00 . B B . 26 SER HA 1 1
14 70960 2 1 26 SER HB2 H -29.228 8.680 98.233 1.00 . B B . 26 SER HB2 1 1
14 70961 2 1 26 SER HB3 H -30.011 10.245 98.443 1.00 . B B . 26 SER HB3 1 1
14 70962 2 1 26 SER HG H -29.203 10.118 100.665 1.00 . B B . 26 SER HG 1 1
14 70963 2 1 26 SER N N -31.539 9.597 100.537 1.00 . B B . 26 SER N 1 1
14 70964 2 1 26 SER O O -29.697 7.555 101.349 1.00 . B B . 26 SER O 1 1
14 70965 2 1 26 SER OG O -28.738 9.672 99.953 1.00 . B B . 26 SER OG 1 1
14 70966 2 1 27 ASN C C -28.885 4.821 100.387 1.00 . B B . 27 ASN C 1 1
14 70967 2 1 27 ASN CA C -30.398 4.990 100.604 1.00 . B B . 27 ASN CA 1 1
14 70968 2 1 27 ASN CB C -31.164 3.783 100.015 1.00 . B B . 27 ASN CB 1 1
14 70969 2 1 27 ASN CG C -30.762 2.471 100.703 1.00 . B B . 27 ASN CG 1 1
14 70970 2 1 27 ASN H H -31.413 6.169 99.144 1.00 . B B . 27 ASN H 1 1
14 70971 2 1 27 ASN HA H -30.605 5.056 101.667 1.00 . B B . 27 ASN HA 1 1
14 70972 2 1 27 ASN HB2 H -32.225 3.938 100.150 1.00 . B B . 27 ASN HB2 1 1
14 70973 2 1 27 ASN HB3 H -30.954 3.707 98.957 1.00 . B B . 27 ASN HB3 1 1
14 70974 2 1 27 ASN HD21 H -30.070 3.348 102.342 1.00 . B B . 27 ASN HD21 1 1
14 70975 2 1 27 ASN HD22 H -29.970 1.656 102.332 1.00 . B B . 27 ASN HD22 1 1
14 70976 2 1 27 ASN N N -30.833 6.227 99.934 1.00 . B B . 27 ASN N 1 1
14 70977 2 1 27 ASN ND2 N -30.222 2.494 101.891 1.00 . B B . 27 ASN ND2 1 1
14 70978 2 1 27 ASN O O -28.460 4.386 99.319 1.00 . B B . 27 ASN O 1 1
14 70979 2 1 27 ASN OD1 O -30.946 1.394 100.134 1.00 . B B . 27 ASN OD1 1 1
14 70980 2 1 28 LYS C C -26.137 3.733 101.888 1.00 . B B . 28 LYS C 1 1
14 70981 2 1 28 LYS CA C -26.599 5.075 101.300 1.00 . B B . 28 LYS CA 1 1
14 70982 2 1 28 LYS CB C -25.935 6.242 102.083 1.00 . B B . 28 LYS CB 1 1
14 70983 2 1 28 LYS CD C -25.575 8.765 102.207 1.00 . B B . 28 LYS CD 1 1
14 70984 2 1 28 LYS CE C -26.024 10.133 101.651 1.00 . B B . 28 LYS CE 1 1
14 70985 2 1 28 LYS CG C -26.219 7.604 101.397 1.00 . B B . 28 LYS CG 1 1
14 70986 2 1 28 LYS H H -28.465 5.526 102.232 1.00 . B B . 28 LYS H 1 1
14 70987 2 1 28 LYS HA H -26.282 5.131 100.258 1.00 . B B . 28 LYS HA 1 1
14 70988 2 1 28 LYS HB2 H -26.340 6.261 103.082 1.00 . B B . 28 LYS HB2 1 1
14 70989 2 1 28 LYS HB3 H -24.863 6.091 102.137 1.00 . B B . 28 LYS HB3 1 1
14 70990 2 1 28 LYS HD2 H -25.883 8.696 103.241 1.00 . B B . 28 LYS HD2 1 1
14 70991 2 1 28 LYS HD3 H -24.496 8.693 102.153 1.00 . B B . 28 LYS HD3 1 1
14 70992 2 1 28 LYS HE2 H -27.097 10.221 101.736 1.00 . B B . 28 LYS HE2 1 1
14 70993 2 1 28 LYS HE3 H -25.558 10.927 102.219 1.00 . B B . 28 LYS HE3 1 1
14 70994 2 1 28 LYS HG2 H -25.807 7.591 100.396 1.00 . B B . 28 LYS HG2 1 1
14 70995 2 1 28 LYS HG3 H -27.281 7.755 101.337 1.00 . B B . 28 LYS HG3 1 1
14 70996 2 1 28 LYS HZ1 H -24.781 9.688 100.040 1.00 . B B . 28 LYS HZ1 1 1
14 70997 2 1 28 LYS HZ2 H -25.438 11.254 99.997 1.00 . B B . 28 LYS HZ2 1 1
14 70998 2 1 28 LYS HZ3 H -26.408 9.912 99.616 1.00 . B B . 28 LYS HZ3 1 1
14 70999 2 1 28 LYS N N -28.071 5.182 101.399 1.00 . B B . 28 LYS N 1 1
14 71000 2 1 28 LYS NZ N -25.633 10.256 100.218 1.00 . B B . 28 LYS NZ 1 1
14 71001 2 1 28 LYS O O -26.487 3.396 103.018 1.00 . B B . 28 LYS O 1 1
14 71002 2 1 29 GLY C C -23.911 1.881 102.794 1.00 . B B . 29 GLY C 1 1
14 71003 2 1 29 GLY CA C -24.817 1.691 101.576 1.00 . B B . 29 GLY CA 1 1
14 71004 2 1 29 GLY H H -25.090 3.310 100.232 1.00 . B B . 29 GLY H 1 1
14 71005 2 1 29 GLY HA2 H -25.640 1.038 101.841 1.00 . B B . 29 GLY HA2 1 1
14 71006 2 1 29 GLY HA3 H -24.249 1.239 100.776 1.00 . B B . 29 GLY HA3 1 1
14 71007 2 1 29 GLY N N -25.340 2.982 101.119 1.00 . B B . 29 GLY N 1 1
14 71008 2 1 29 GLY O O -24.270 2.605 103.720 1.00 . B B . 29 GLY O 1 1
14 71009 2 1 30 ALA C C -20.358 1.736 103.340 1.00 . B B . 30 ALA C 1 1
14 71010 2 1 30 ALA CA C -21.743 1.354 103.893 1.00 . B B . 30 ALA CA 1 1
14 71011 2 1 30 ALA CB C -21.633 0.005 104.654 1.00 . B B . 30 ALA CB 1 1
14 71012 2 1 30 ALA H H -22.492 0.696 102.002 1.00 . B B . 30 ALA H 1 1
14 71013 2 1 30 ALA HA H -22.046 2.122 104.597 1.00 . B B . 30 ALA HA 1 1
14 71014 2 1 30 ALA HB1 H -22.603 -0.292 105.014 1.00 . B B . 30 ALA HB1 1 1
14 71015 2 1 30 ALA HB2 H -20.950 0.100 105.484 1.00 . B B . 30 ALA HB2 1 1
14 71016 2 1 30 ALA HB3 H -21.267 -0.756 103.974 1.00 . B B . 30 ALA HB3 1 1
14 71017 2 1 30 ALA N N -22.723 1.245 102.783 1.00 . B B . 30 ALA N 1 1
14 71018 2 1 30 ALA O O -19.832 1.074 102.443 1.00 . B B . 30 ALA O 1 1
14 71019 2 1 31 ILE C C -17.417 2.565 104.459 1.00 . B B . 31 ILE C 1 1
14 71020 2 1 31 ILE CA C -18.420 3.267 103.528 1.00 . B B . 31 ILE CA 1 1
14 71021 2 1 31 ILE CB C -18.327 4.826 103.671 1.00 . B B . 31 ILE CB 1 1
14 71022 2 1 31 ILE CD1 C -19.559 7.023 103.189 1.00 . B B . 31 ILE CD1 1 1
14 71023 2 1 31 ILE CG1 C -19.559 5.495 102.982 1.00 . B B . 31 ILE CG1 1 1
14 71024 2 1 31 ILE CG2 C -17.013 5.349 103.025 1.00 . B B . 31 ILE CG2 1 1
14 71025 2 1 31 ILE H H -20.230 3.264 104.634 1.00 . B B . 31 ILE H 1 1
14 71026 2 1 31 ILE HA H -18.207 2.986 102.496 1.00 . B B . 31 ILE HA 1 1
14 71027 2 1 31 ILE HB H -18.326 5.087 104.721 1.00 . B B . 31 ILE HB 1 1
14 71028 2 1 31 ILE HD11 H -20.486 7.433 102.822 1.00 . B B . 31 ILE HD11 1 1
14 71029 2 1 31 ILE HD12 H -18.735 7.464 102.648 1.00 . B B . 31 ILE HD12 1 1
14 71030 2 1 31 ILE HD13 H -19.459 7.251 104.242 1.00 . B B . 31 ILE HD13 1 1
14 71031 2 1 31 ILE HG12 H -19.539 5.282 101.923 1.00 . B B . 31 ILE HG12 1 1
14 71032 2 1 31 ILE HG13 H -20.471 5.096 103.402 1.00 . B B . 31 ILE HG13 1 1
14 71033 2 1 31 ILE HG21 H -16.164 4.903 103.510 1.00 . B B . 31 ILE HG21 1 1
14 71034 2 1 31 ILE HG22 H -16.948 6.418 103.134 1.00 . B B . 31 ILE HG22 1 1
14 71035 2 1 31 ILE HG23 H -17.001 5.095 101.974 1.00 . B B . 31 ILE HG23 1 1
14 71036 2 1 31 ILE N N -19.762 2.798 103.913 1.00 . B B . 31 ILE N 1 1
14 71037 2 1 31 ILE O O -17.808 2.048 105.495 1.00 . B B . 31 ILE O 1 1
14 71038 2 1 32 ILE C C -13.815 2.701 104.828 1.00 . B B . 32 ILE C 1 1
14 71039 2 1 32 ILE CA C -15.089 1.851 104.839 1.00 . B B . 32 ILE CA 1 1
14 71040 2 1 32 ILE CB C -14.798 0.427 104.264 1.00 . B B . 32 ILE CB 1 1
14 71041 2 1 32 ILE CD1 C -15.925 -1.836 103.720 1.00 . B B . 32 ILE CD1 1 1
14 71042 2 1 32 ILE CG1 C -16.135 -0.384 104.204 1.00 . B B . 32 ILE CG1 1 1
14 71043 2 1 32 ILE CG2 C -13.755 -0.310 105.154 1.00 . B B . 32 ILE CG2 1 1
14 71044 2 1 32 ILE H H -15.901 2.919 103.186 1.00 . B B . 32 ILE H 1 1
14 71045 2 1 32 ILE HA H -15.407 1.743 105.876 1.00 . B B . 32 ILE HA 1 1
14 71046 2 1 32 ILE HB H -14.395 0.524 103.264 1.00 . B B . 32 ILE HB 1 1
14 71047 2 1 32 ILE HD11 H -15.181 -1.872 102.935 1.00 . B B . 32 ILE HD11 1 1
14 71048 2 1 32 ILE HD12 H -16.857 -2.222 103.340 1.00 . B B . 32 ILE HD12 1 1
14 71049 2 1 32 ILE HD13 H -15.599 -2.445 104.552 1.00 . B B . 32 ILE HD13 1 1
14 71050 2 1 32 ILE HG12 H -16.588 -0.411 105.185 1.00 . B B . 32 ILE HG12 1 1
14 71051 2 1 32 ILE HG13 H -16.814 0.102 103.519 1.00 . B B . 32 ILE HG13 1 1
14 71052 2 1 32 ILE HG21 H -12.837 0.253 105.193 1.00 . B B . 32 ILE HG21 1 1
14 71053 2 1 32 ILE HG22 H -13.540 -1.285 104.749 1.00 . B B . 32 ILE HG22 1 1
14 71054 2 1 32 ILE HG23 H -14.148 -0.411 106.145 1.00 . B B . 32 ILE HG23 1 1
14 71055 2 1 32 ILE N N -16.141 2.514 104.050 1.00 . B B . 32 ILE N 1 1
14 71056 2 1 32 ILE O O -12.968 2.556 103.946 1.00 . B B . 32 ILE O 1 1
14 71057 2 1 33 GLY C C -12.120 5.209 104.794 1.00 . B B . 33 GLY C 1 1
14 71058 2 1 33 GLY CA C -12.473 4.361 106.018 1.00 . B B . 33 GLY CA 1 1
14 71059 2 1 33 GLY H H -14.361 3.572 106.542 1.00 . B B . 33 GLY H 1 1
14 71060 2 1 33 GLY HA2 H -12.610 5.007 106.869 1.00 . B B . 33 GLY HA2 1 1
14 71061 2 1 33 GLY HA3 H -11.640 3.700 106.226 1.00 . B B . 33 GLY HA3 1 1
14 71062 2 1 33 GLY N N -13.666 3.540 105.853 1.00 . B B . 33 GLY N 1 1
14 71063 2 1 33 GLY O O -11.562 4.694 103.825 1.00 . B B . 33 GLY O 1 1
14 71064 2 1 34 LEU C C -10.484 7.579 103.790 1.00 . B B . 34 LEU C 1 1
14 71065 2 1 34 LEU CA C -12.006 7.425 103.757 1.00 . B B . 34 LEU CA 1 1
14 71066 2 1 34 LEU CB C -12.661 8.823 103.922 1.00 . B B . 34 LEU CB 1 1
14 71067 2 1 34 LEU CD1 C -14.814 10.146 104.212 1.00 . B B . 34 LEU CD1 1 1
14 71068 2 1 34 LEU CD2 C -14.751 8.234 102.531 1.00 . B B . 34 LEU CD2 1 1
14 71069 2 1 34 LEU CG C -14.219 8.743 103.909 1.00 . B B . 34 LEU CG 1 1
14 71070 2 1 34 LEU H H -12.786 6.901 105.670 1.00 . B B . 34 LEU H 1 1
14 71071 2 1 34 LEU HA H -12.289 6.999 102.804 1.00 . B B . 34 LEU HA 1 1
14 71072 2 1 34 LEU HB2 H -12.333 9.252 104.860 1.00 . B B . 34 LEU HB2 1 1
14 71073 2 1 34 LEU HB3 H -12.337 9.467 103.117 1.00 . B B . 34 LEU HB3 1 1
14 71074 2 1 34 LEU HD11 H -14.454 10.506 105.163 1.00 . B B . 34 LEU HD11 1 1
14 71075 2 1 34 LEU HD12 H -15.892 10.083 104.246 1.00 . B B . 34 LEU HD12 1 1
14 71076 2 1 34 LEU HD13 H -14.520 10.838 103.436 1.00 . B B . 34 LEU HD13 1 1
14 71077 2 1 34 LEU HD21 H -14.187 8.673 101.719 1.00 . B B . 34 LEU HD21 1 1
14 71078 2 1 34 LEU HD22 H -15.797 8.491 102.411 1.00 . B B . 34 LEU HD22 1 1
14 71079 2 1 34 LEU HD23 H -14.659 7.159 102.489 1.00 . B B . 34 LEU HD23 1 1
14 71080 2 1 34 LEU HG H -14.542 8.054 104.678 1.00 . B B . 34 LEU HG 1 1
14 71081 2 1 34 LEU N N -12.383 6.526 104.858 1.00 . B B . 34 LEU N 1 1
14 71082 2 1 34 LEU O O -9.873 7.421 104.846 1.00 . B B . 34 LEU O 1 1
14 71083 2 1 35 MET C C -8.136 9.241 101.572 1.00 . B B . 35 MET C 1 1
14 71084 2 1 35 MET CA C -8.418 8.106 102.555 1.00 . B B . 35 MET CA 1 1
14 71085 2 1 35 MET CB C -7.718 6.794 102.088 1.00 . B B . 35 MET CB 1 1
14 71086 2 1 35 MET CE C -4.307 6.720 100.497 1.00 . B B . 35 MET CE 1 1
14 71087 2 1 35 MET CG C -6.209 6.785 102.509 1.00 . B B . 35 MET CG 1 1
14 71088 2 1 35 MET H H -10.422 8.035 101.839 1.00 . B B . 35 MET H 1 1
14 71089 2 1 35 MET HA H -8.030 8.394 103.527 1.00 . B B . 35 MET HA 1 1
14 71090 2 1 35 MET HB2 H -8.226 5.950 102.540 1.00 . B B . 35 MET HB2 1 1
14 71091 2 1 35 MET HB3 H -7.792 6.697 101.009 1.00 . B B . 35 MET HB3 1 1
14 71092 2 1 35 MET HE1 H -3.879 6.177 99.663 1.00 . B B . 35 MET HE1 1 1
14 71093 2 1 35 MET HE2 H -3.518 7.156 101.082 1.00 . B B . 35 MET HE2 1 1
14 71094 2 1 35 MET HE3 H -4.948 7.506 100.112 1.00 . B B . 35 MET HE3 1 1
14 71095 2 1 35 MET HG2 H -5.783 7.775 102.390 1.00 . B B . 35 MET HG2 1 1
14 71096 2 1 35 MET HG3 H -6.130 6.506 103.552 1.00 . B B . 35 MET HG3 1 1
14 71097 2 1 35 MET N N -9.878 7.907 102.644 1.00 . B B . 35 MET N 1 1
14 71098 2 1 35 MET O O -8.788 9.332 100.536 1.00 . B B . 35 MET O 1 1
14 71099 2 1 35 MET SD S -5.285 5.577 101.507 1.00 . B B . 35 MET SD 1 1
14 71100 2 1 36 VAL C C -5.395 11.651 101.506 1.00 . B B . 36 VAL C 1 1
14 71101 2 1 36 VAL CA C -6.806 11.245 101.085 1.00 . B B . 36 VAL CA 1 1
14 71102 2 1 36 VAL CB C -7.792 12.449 101.308 1.00 . B B . 36 VAL CB 1 1
14 71103 2 1 36 VAL CG1 C -7.386 13.647 100.412 1.00 . B B . 36 VAL CG1 1 1
14 71104 2 1 36 VAL CG2 C -9.269 12.064 100.981 1.00 . B B . 36 VAL CG2 1 1
14 71105 2 1 36 VAL H H -6.699 9.970 102.756 1.00 . B B . 36 VAL H 1 1
14 71106 2 1 36 VAL HA H -6.802 10.967 100.033 1.00 . B B . 36 VAL HA 1 1
14 71107 2 1 36 VAL HB H -7.736 12.757 102.342 1.00 . B B . 36 VAL HB 1 1
14 71108 2 1 36 VAL HG11 H -6.401 13.991 100.666 1.00 . B B . 36 VAL HG11 1 1
14 71109 2 1 36 VAL HG12 H -8.082 14.460 100.560 1.00 . B B . 36 VAL HG12 1 1
14 71110 2 1 36 VAL HG13 H -7.404 13.341 99.378 1.00 . B B . 36 VAL HG13 1 1
14 71111 2 1 36 VAL HG21 H -9.649 11.369 101.713 1.00 . B B . 36 VAL HG21 1 1
14 71112 2 1 36 VAL HG22 H -9.322 11.626 99.998 1.00 . B B . 36 VAL HG22 1 1
14 71113 2 1 36 VAL HG23 H -9.891 12.952 100.999 1.00 . B B . 36 VAL HG23 1 1
14 71114 2 1 36 VAL N N -7.174 10.107 101.911 1.00 . B B . 36 VAL N 1 1
14 71115 2 1 36 VAL O O -5.021 11.504 102.671 1.00 . B B . 36 VAL O 1 1
14 71116 2 1 37 GLY C C -2.431 11.581 101.481 1.00 . B B . 37 GLY C 1 1
14 71117 2 1 37 GLY CA C -3.290 12.668 100.860 1.00 . B B . 37 GLY CA 1 1
14 71118 2 1 37 GLY H H -5.010 12.308 99.670 1.00 . B B . 37 GLY H 1 1
14 71119 2 1 37 GLY HA2 H -2.828 12.999 99.947 1.00 . B B . 37 GLY HA2 1 1
14 71120 2 1 37 GLY HA3 H -3.346 13.499 101.544 1.00 . B B . 37 GLY HA3 1 1
14 71121 2 1 37 GLY N N -4.645 12.192 100.572 1.00 . B B . 37 GLY N 1 1
14 71122 2 1 37 GLY O O -2.161 11.600 102.683 1.00 . B B . 37 GLY O 1 1
14 71123 2 1 38 GLY C C -0.921 8.517 100.017 1.00 . B B . 38 GLY C 1 1
14 71124 2 1 38 GLY CA C -1.159 9.534 101.123 1.00 . B B . 38 GLY CA 1 1
14 71125 2 1 38 GLY H H -2.241 10.677 99.703 1.00 . B B . 38 GLY H 1 1
14 71126 2 1 38 GLY HA2 H -0.205 9.924 101.458 1.00 . B B . 38 GLY HA2 1 1
14 71127 2 1 38 GLY HA3 H -1.654 9.039 101.943 1.00 . B B . 38 GLY HA3 1 1
14 71128 2 1 38 GLY N N -1.996 10.634 100.651 1.00 . B B . 38 GLY N 1 1
14 71129 2 1 38 GLY O O -0.875 8.878 98.843 1.00 . B B . 38 GLY O 1 1
14 71130 2 1 39 VAL C C -1.407 4.932 99.771 1.00 . B B . 39 VAL C 1 1
14 71131 2 1 39 VAL CA C -0.521 6.142 99.439 1.00 . B B . 39 VAL CA 1 1
14 71132 2 1 39 VAL CB C 0.984 5.752 99.486 1.00 . B B . 39 VAL CB 1 1
14 71133 2 1 39 VAL CG1 C 1.848 6.987 99.126 1.00 . B B . 39 VAL CG1 1 1
14 71134 2 1 39 VAL CG2 C 1.375 5.255 100.902 1.00 . B B . 39 VAL CG2 1 1
14 71135 2 1 39 VAL H H -0.806 7.023 101.358 1.00 . B B . 39 VAL H 1 1
14 71136 2 1 39 VAL HA H -0.762 6.465 98.428 1.00 . B B . 39 VAL HA 1 1
14 71137 2 1 39 VAL HB H 1.172 4.965 98.763 1.00 . B B . 39 VAL HB 1 1
14 71138 2 1 39 VAL HG11 H 1.714 7.760 99.871 1.00 . B B . 39 VAL HG11 1 1
14 71139 2 1 39 VAL HG12 H 1.557 7.371 98.159 1.00 . B B . 39 VAL HG12 1 1
14 71140 2 1 39 VAL HG13 H 2.892 6.702 99.096 1.00 . B B . 39 VAL HG13 1 1
14 71141 2 1 39 VAL HG21 H 0.853 4.336 101.133 1.00 . B B . 39 VAL HG21 1 1
14 71142 2 1 39 VAL HG22 H 1.113 6.001 101.625 1.00 . B B . 39 VAL HG22 1 1
14 71143 2 1 39 VAL HG23 H 2.442 5.073 100.948 1.00 . B B . 39 VAL HG23 1 1
14 71144 2 1 39 VAL N N -0.765 7.237 100.401 1.00 . B B . 39 VAL N 1 1
14 71145 2 1 39 VAL O O -1.671 4.657 100.940 1.00 . B B . 39 VAL O 1 1
14 71146 2 1 40 VAL C C -4.024 3.376 99.526 1.00 . B B . 40 VAL C 1 1
14 71147 2 1 40 VAL CA C -2.679 3.022 98.884 1.00 . B B . 40 VAL CA 1 1
14 71148 2 1 40 VAL CB C -1.925 1.925 99.698 1.00 . B B . 40 VAL CB 1 1
14 71149 2 1 40 VAL CG1 C -2.713 0.590 99.675 1.00 . B B . 40 VAL CG1 1 1
14 71150 2 1 40 VAL CG2 C -0.518 1.709 99.090 1.00 . B B . 40 VAL CG2 1 1
14 71151 2 1 40 VAL H H -1.583 4.493 97.826 1.00 . B B . 40 VAL H 1 1
14 71152 2 1 40 VAL HA H -2.875 2.637 97.894 1.00 . B B . 40 VAL HA 1 1
14 71153 2 1 40 VAL HB H -1.817 2.244 100.723 1.00 . B B . 40 VAL HB 1 1
14 71154 2 1 40 VAL HG11 H -3.668 0.716 100.164 1.00 . B B . 40 VAL HG11 1 1
14 71155 2 1 40 VAL HG12 H -2.152 -0.175 100.193 1.00 . B B . 40 VAL HG12 1 1
14 71156 2 1 40 VAL HG13 H -2.874 0.281 98.652 1.00 . B B . 40 VAL HG13 1 1
14 71157 2 1 40 VAL HG21 H 0.051 2.627 99.141 1.00 . B B . 40 VAL HG21 1 1
14 71158 2 1 40 VAL HG22 H -0.611 1.402 98.058 1.00 . B B . 40 VAL HG22 1 1
14 71159 2 1 40 VAL HG23 H 0.004 0.939 99.645 1.00 . B B . 40 VAL HG23 1 1
14 71160 2 1 40 VAL N N -1.841 4.215 98.729 1.00 . B B . 40 VAL N 1 1
14 71161 2 1 40 VAL O O -4.851 3.944 98.831 1.00 . B B . 40 VAL O 1 1
14 71162 2 1 40 VAL OXT O -4.211 3.074 100.694 1.00 . B B . 40 VAL OXT 1 1
14 71163 3 1 1 ASP C C -40.975 27.540 99.268 1.00 . C C . 1 ASP C 1 1
14 71164 3 1 1 ASP CA C -40.313 28.877 98.941 1.00 . C C . 1 ASP CA 1 1
14 71165 3 1 1 ASP CB C -40.265 29.103 97.420 1.00 . C C . 1 ASP CB 1 1
14 71166 3 1 1 ASP CG C -39.568 30.425 97.109 1.00 . C C . 1 ASP CG 1 1
14 71167 3 1 1 ASP H1 H -38.250 28.755 98.702 1.00 . C C . 1 ASP H1 1 1
14 71168 3 1 1 ASP H2 H -38.820 28.093 100.159 1.00 . C C . 1 ASP H2 1 1
14 71169 3 1 1 ASP H3 H -38.741 29.779 99.962 1.00 . C C . 1 ASP H3 1 1
14 71170 3 1 1 ASP HA H -40.877 29.674 99.408 1.00 . C C . 1 ASP HA 1 1
14 71171 3 1 1 ASP HB2 H -39.716 28.296 96.951 1.00 . C C . 1 ASP HB2 1 1
14 71172 3 1 1 ASP HB3 H -41.270 29.129 97.024 1.00 . C C . 1 ASP HB3 1 1
14 71173 3 1 1 ASP N N -38.926 28.877 99.483 1.00 . C C . 1 ASP N 1 1
14 71174 3 1 1 ASP O O -40.401 26.711 99.974 1.00 . C C . 1 ASP O 1 1
14 71175 3 1 1 ASP OD1 O -38.355 30.417 96.979 1.00 . C C . 1 ASP OD1 1 1
14 71176 3 1 1 ASP OD2 O -40.258 31.426 97.006 1.00 . C C . 1 ASP OD2 1 1
14 71177 3 1 2 ALA C C -42.196 24.906 98.343 1.00 . C C . 2 ALA C 1 1
14 71178 3 1 2 ALA CA C -42.927 26.094 98.993 1.00 . C C . 2 ALA CA 1 1
14 71179 3 1 2 ALA CB C -44.340 26.230 98.422 1.00 . C C . 2 ALA CB 1 1
14 71180 3 1 2 ALA H H -42.593 28.035 98.194 1.00 . C C . 2 ALA H 1 1
14 71181 3 1 2 ALA HA H -43.002 25.926 100.062 1.00 . C C . 2 ALA HA 1 1
14 71182 3 1 2 ALA HB1 H -44.276 26.398 97.351 1.00 . C C . 2 ALA HB1 1 1
14 71183 3 1 2 ALA HB2 H -44.845 27.068 98.878 1.00 . C C . 2 ALA HB2 1 1
14 71184 3 1 2 ALA HB3 H -44.904 25.324 98.603 1.00 . C C . 2 ALA HB3 1 1
14 71185 3 1 2 ALA N N -42.188 27.337 98.751 1.00 . C C . 2 ALA N 1 1
14 71186 3 1 2 ALA O O -41.785 24.981 97.184 1.00 . C C . 2 ALA O 1 1
14 71187 3 1 3 GLU C C -41.538 21.465 99.614 1.00 . C C . 3 GLU C 1 1
14 71188 3 1 3 GLU CA C -41.335 22.615 98.619 1.00 . C C . 3 GLU CA 1 1
14 71189 3 1 3 GLU CB C -39.826 22.933 98.475 1.00 . C C . 3 GLU CB 1 1
14 71190 3 1 3 GLU CD C -37.574 22.084 97.698 1.00 . C C . 3 GLU CD 1 1
14 71191 3 1 3 GLU CG C -39.053 21.732 97.877 1.00 . C C . 3 GLU CG 1 1
14 71192 3 1 3 GLU H H -42.376 23.825 100.022 1.00 . C C . 3 GLU H 1 1
14 71193 3 1 3 GLU HA H -41.735 22.328 97.653 1.00 . C C . 3 GLU HA 1 1
14 71194 3 1 3 GLU HB2 H -39.710 23.788 97.823 1.00 . C C . 3 GLU HB2 1 1
14 71195 3 1 3 GLU HB3 H -39.414 23.177 99.447 1.00 . C C . 3 GLU HB3 1 1
14 71196 3 1 3 GLU HG2 H -39.129 20.882 98.538 1.00 . C C . 3 GLU HG2 1 1
14 71197 3 1 3 GLU HG3 H -39.475 21.476 96.918 1.00 . C C . 3 GLU HG3 1 1
14 71198 3 1 3 GLU N N -42.030 23.817 99.106 1.00 . C C . 3 GLU N 1 1
14 71199 3 1 3 GLU O O -40.962 21.477 100.694 1.00 . C C . 3 GLU O 1 1
14 71200 3 1 3 GLU OE1 O -37.046 22.786 98.546 1.00 . C C . 3 GLU OE1 1 1
14 71201 3 1 3 GLU OE2 O -36.994 21.645 96.718 1.00 . C C . 3 GLU OE2 1 1
14 71202 3 1 4 PHE C C -41.471 18.278 99.968 1.00 . C C . 4 PHE C 1 1
14 71203 3 1 4 PHE CA C -42.595 19.308 100.127 1.00 . C C . 4 PHE CA 1 1
14 71204 3 1 4 PHE CB C -43.944 18.671 99.748 1.00 . C C . 4 PHE CB 1 1
14 71205 3 1 4 PHE CD1 C -45.322 20.616 98.833 1.00 . C C . 4 PHE CD1 1 1
14 71206 3 1 4 PHE CD2 C -45.822 19.802 101.072 1.00 . C C . 4 PHE CD2 1 1
14 71207 3 1 4 PHE CE1 C -46.334 21.578 98.961 1.00 . C C . 4 PHE CE1 1 1
14 71208 3 1 4 PHE CE2 C -46.833 20.766 101.192 1.00 . C C . 4 PHE CE2 1 1
14 71209 3 1 4 PHE CG C -45.058 19.719 99.888 1.00 . C C . 4 PHE CG 1 1
14 71210 3 1 4 PHE CZ C -47.088 21.651 100.138 1.00 . C C . 4 PHE CZ 1 1
14 71211 3 1 4 PHE H H -42.773 20.492 98.365 1.00 . C C . 4 PHE H 1 1
14 71212 3 1 4 PHE HA H -42.637 19.630 101.168 1.00 . C C . 4 PHE HA 1 1
14 71213 3 1 4 PHE HB2 H -43.897 18.322 98.720 1.00 . C C . 4 PHE HB2 1 1
14 71214 3 1 4 PHE HB3 H -44.143 17.826 100.396 1.00 . C C . 4 PHE HB3 1 1
14 71215 3 1 4 PHE HD1 H -44.743 20.563 97.920 1.00 . C C . 4 PHE HD1 1 1
14 71216 3 1 4 PHE HD2 H -45.629 19.121 101.890 1.00 . C C . 4 PHE HD2 1 1
14 71217 3 1 4 PHE HE1 H -46.532 22.264 98.149 1.00 . C C . 4 PHE HE1 1 1
14 71218 3 1 4 PHE HE2 H -47.417 20.825 102.100 1.00 . C C . 4 PHE HE2 1 1
14 71219 3 1 4 PHE HZ H -47.869 22.395 100.233 1.00 . C C . 4 PHE HZ 1 1
14 71220 3 1 4 PHE N N -42.345 20.463 99.247 1.00 . C C . 4 PHE N 1 1
14 71221 3 1 4 PHE O O -40.990 18.053 98.857 1.00 . C C . 4 PHE O 1 1
14 71222 3 1 5 ARG C C -40.302 15.550 102.115 1.00 . C C . 5 ARG C 1 1
14 71223 3 1 5 ARG CA C -39.973 16.634 101.076 1.00 . C C . 5 ARG CA 1 1
14 71224 3 1 5 ARG CB C -38.609 17.312 101.421 1.00 . C C . 5 ARG CB 1 1
14 71225 3 1 5 ARG CD C -36.852 18.994 100.647 1.00 . C C . 5 ARG CD 1 1
14 71226 3 1 5 ARG CG C -38.049 18.120 100.212 1.00 . C C . 5 ARG CG 1 1
14 71227 3 1 5 ARG CZ C -34.645 18.723 101.682 1.00 . C C . 5 ARG CZ 1 1
14 71228 3 1 5 ARG H H -41.475 17.880 101.943 1.00 . C C . 5 ARG H 1 1
14 71229 3 1 5 ARG HA H -39.908 16.163 100.095 1.00 . C C . 5 ARG HA 1 1
14 71230 3 1 5 ARG HB2 H -38.761 17.978 102.256 1.00 . C C . 5 ARG HB2 1 1
14 71231 3 1 5 ARG HB3 H -37.880 16.557 101.708 1.00 . C C . 5 ARG HB3 1 1
14 71232 3 1 5 ARG HD2 H -36.481 19.545 99.793 1.00 . C C . 5 ARG HD2 1 1
14 71233 3 1 5 ARG HD3 H -37.185 19.697 101.403 1.00 . C C . 5 ARG HD3 1 1
14 71234 3 1 5 ARG HE H -35.858 17.195 101.191 1.00 . C C . 5 ARG HE 1 1
14 71235 3 1 5 ARG HG2 H -37.727 17.435 99.437 1.00 . C C . 5 ARG HG2 1 1
14 71236 3 1 5 ARG HG3 H -38.817 18.762 99.814 1.00 . C C . 5 ARG HG3 1 1
14 71237 3 1 5 ARG HH11 H -35.225 20.615 101.357 1.00 . C C . 5 ARG HH11 1 1
14 71238 3 1 5 ARG HH12 H -33.659 20.424 102.073 1.00 . C C . 5 ARG HH12 1 1
14 71239 3 1 5 ARG HH21 H -33.799 16.971 102.131 1.00 . C C . 5 ARG HH21 1 1
14 71240 3 1 5 ARG HH22 H -32.860 18.377 102.506 1.00 . C C . 5 ARG HH22 1 1
14 71241 3 1 5 ARG N N -41.051 17.653 101.084 1.00 . C C . 5 ARG N 1 1
14 71242 3 1 5 ARG NE N -35.766 18.172 101.191 1.00 . C C . 5 ARG NE 1 1
14 71243 3 1 5 ARG NH1 N -34.498 20.023 101.706 1.00 . C C . 5 ARG NH1 1 1
14 71244 3 1 5 ARG NH2 N -33.694 17.965 102.142 1.00 . C C . 5 ARG NH2 1 1
14 71245 3 1 5 ARG O O -40.793 15.850 103.203 1.00 . C C . 5 ARG O 1 1
14 71246 3 1 6 HIS C C -39.191 12.064 102.384 1.00 . C C . 6 HIS C 1 1
14 71247 3 1 6 HIS CA C -40.244 13.143 102.669 1.00 . C C . 6 HIS CA 1 1
14 71248 3 1 6 HIS CB C -41.657 12.568 102.438 1.00 . C C . 6 HIS CB 1 1
14 71249 3 1 6 HIS CD2 C -43.328 13.897 103.973 1.00 . C C . 6 HIS CD2 1 1
14 71250 3 1 6 HIS CE1 C -44.127 15.249 102.482 1.00 . C C . 6 HIS CE1 1 1
14 71251 3 1 6 HIS CG C -42.700 13.599 102.789 1.00 . C C . 6 HIS CG 1 1
14 71252 3 1 6 HIS H H -39.608 14.121 100.894 1.00 . C C . 6 HIS H 1 1
14 71253 3 1 6 HIS HA H -40.150 13.457 103.712 1.00 . C C . 6 HIS HA 1 1
14 71254 3 1 6 HIS HB2 H -41.767 12.291 101.401 1.00 . C C . 6 HIS HB2 1 1
14 71255 3 1 6 HIS HB3 H -41.802 11.694 103.060 1.00 . C C . 6 HIS HB3 1 1
14 71256 3 1 6 HIS HD2 H -43.153 13.395 104.913 1.00 . C C . 6 HIS HD2 1 1
14 71257 3 1 6 HIS HE1 H -44.704 16.023 101.999 1.00 . C C . 6 HIS HE1 1 1
14 71258 3 1 6 HIS HE2 H -44.810 15.358 104.446 1.00 . C C . 6 HIS HE2 1 1
14 71259 3 1 6 HIS N N -40.007 14.288 101.773 1.00 . C C . 6 HIS N 1 1
14 71260 3 1 6 HIS ND1 N -43.225 14.474 101.851 1.00 . C C . 6 HIS ND1 1 1
14 71261 3 1 6 HIS NE2 N -44.228 14.939 103.776 1.00 . C C . 6 HIS NE2 1 1
14 71262 3 1 6 HIS O O -39.110 11.543 101.272 1.00 . C C . 6 HIS O 1 1
14 71263 3 1 7 ASP C C -37.908 9.343 103.054 1.00 . C C . 7 ASP C 1 1
14 71264 3 1 7 ASP CA C -37.323 10.742 103.262 1.00 . C C . 7 ASP CA 1 1
14 71265 3 1 7 ASP CB C -36.446 10.762 104.529 1.00 . C C . 7 ASP CB 1 1
14 71266 3 1 7 ASP CG C -35.930 12.176 104.769 1.00 . C C . 7 ASP CG 1 1
14 71267 3 1 7 ASP H H -38.496 12.201 104.254 1.00 . C C . 7 ASP H 1 1
14 71268 3 1 7 ASP HA H -36.703 10.992 102.410 1.00 . C C . 7 ASP HA 1 1
14 71269 3 1 7 ASP HB2 H -37.028 10.445 105.380 1.00 . C C . 7 ASP HB2 1 1
14 71270 3 1 7 ASP HB3 H -35.606 10.094 104.407 1.00 . C C . 7 ASP HB3 1 1
14 71271 3 1 7 ASP N N -38.381 11.745 103.396 1.00 . C C . 7 ASP N 1 1
14 71272 3 1 7 ASP O O -38.984 9.031 103.560 1.00 . C C . 7 ASP O 1 1
14 71273 3 1 7 ASP OD1 O -34.919 12.516 104.186 1.00 . C C . 7 ASP OD1 1 1
14 71274 3 1 7 ASP OD2 O -36.560 12.901 105.518 1.00 . C C . 7 ASP OD2 1 1
14 71275 3 1 8 SER C C -36.396 6.343 101.464 1.00 . C C . 8 SER C 1 1
14 71276 3 1 8 SER CA C -37.582 7.114 102.052 1.00 . C C . 8 SER CA 1 1
14 71277 3 1 8 SER CB C -38.791 7.073 101.103 1.00 . C C . 8 SER CB 1 1
14 71278 3 1 8 SER H H -36.325 8.823 101.947 1.00 . C C . 8 SER H 1 1
14 71279 3 1 8 SER HA H -37.858 6.640 102.983 1.00 . C C . 8 SER HA 1 1
14 71280 3 1 8 SER HB2 H -39.521 7.799 101.418 1.00 . C C . 8 SER HB2 1 1
14 71281 3 1 8 SER HB3 H -38.484 7.299 100.088 1.00 . C C . 8 SER HB3 1 1
14 71282 3 1 8 SER HG H -40.311 5.883 101.351 1.00 . C C . 8 SER HG 1 1
14 71283 3 1 8 SER N N -37.173 8.503 102.316 1.00 . C C . 8 SER N 1 1
14 71284 3 1 8 SER O O -35.387 6.946 101.115 1.00 . C C . 8 SER O 1 1
14 71285 3 1 8 SER OG O -39.376 5.778 101.157 1.00 . C C . 8 SER OG 1 1
14 71286 3 1 9 GLY C C -35.037 3.043 101.760 1.00 . C C . 9 GLY C 1 1
14 71287 3 1 9 GLY CA C -35.459 4.143 100.784 1.00 . C C . 9 GLY CA 1 1
14 71288 3 1 9 GLY H H -37.365 4.592 101.641 1.00 . C C . 9 GLY H 1 1
14 71289 3 1 9 GLY HA2 H -35.837 3.679 99.887 1.00 . C C . 9 GLY HA2 1 1
14 71290 3 1 9 GLY HA3 H -34.580 4.725 100.526 1.00 . C C . 9 GLY HA3 1 1
14 71291 3 1 9 GLY N N -36.527 5.008 101.350 1.00 . C C . 9 GLY N 1 1
14 71292 3 1 9 GLY O O -33.918 2.536 101.681 1.00 . C C . 9 GLY O 1 1
14 71293 3 1 10 TYR C C -35.234 0.303 103.015 1.00 . C C . 10 TYR C 1 1
14 71294 3 1 10 TYR CA C -35.640 1.633 103.673 1.00 . C C . 10 TYR CA 1 1
14 71295 3 1 10 TYR CB C -36.896 1.426 104.548 1.00 . C C . 10 TYR CB 1 1
14 71296 3 1 10 TYR CD1 C -38.875 2.182 103.120 1.00 . C C . 10 TYR CD1 1 1
14 71297 3 1 10 TYR CD2 C -38.462 -0.206 103.351 1.00 . C C . 10 TYR CD2 1 1
14 71298 3 1 10 TYR CE1 C -39.980 1.906 102.302 1.00 . C C . 10 TYR CE1 1 1
14 71299 3 1 10 TYR CE2 C -39.569 -0.471 102.533 1.00 . C C . 10 TYR CE2 1 1
14 71300 3 1 10 TYR CG C -38.106 1.126 103.652 1.00 . C C . 10 TYR CG 1 1
14 71301 3 1 10 TYR CZ C -40.325 0.583 102.011 1.00 . C C . 10 TYR CZ 1 1
14 71302 3 1 10 TYR H H -36.804 3.121 102.692 1.00 . C C . 10 TYR H 1 1
14 71303 3 1 10 TYR HA H -34.825 1.963 104.302 1.00 . C C . 10 TYR HA 1 1
14 71304 3 1 10 TYR HB2 H -36.736 0.607 105.232 1.00 . C C . 10 TYR HB2 1 1
14 71305 3 1 10 TYR HB3 H -37.089 2.325 105.124 1.00 . C C . 10 TYR HB3 1 1
14 71306 3 1 10 TYR HD1 H -38.614 3.208 103.343 1.00 . C C . 10 TYR HD1 1 1
14 71307 3 1 10 TYR HD2 H -37.882 -1.024 103.753 1.00 . C C . 10 TYR HD2 1 1
14 71308 3 1 10 TYR HE1 H -40.568 2.718 101.897 1.00 . C C . 10 TYR HE1 1 1
14 71309 3 1 10 TYR HE2 H -39.839 -1.492 102.304 1.00 . C C . 10 TYR HE2 1 1
14 71310 3 1 10 TYR HH H -41.372 0.902 100.447 1.00 . C C . 10 TYR HH 1 1
14 71311 3 1 10 TYR N N -35.929 2.677 102.677 1.00 . C C . 10 TYR N 1 1
14 71312 3 1 10 TYR O O -35.946 -0.219 102.159 1.00 . C C . 10 TYR O 1 1
14 71313 3 1 10 TYR OH O -41.414 0.317 101.207 1.00 . C C . 10 TYR OH 1 1
14 71314 3 1 11 GLU C C -34.268 -2.667 103.719 1.00 . C C . 11 GLU C 1 1
14 71315 3 1 11 GLU CA C -33.597 -1.540 102.943 1.00 . C C . 11 GLU CA 1 1
14 71316 3 1 11 GLU CB C -32.064 -1.650 103.127 1.00 . C C . 11 GLU CB 1 1
14 71317 3 1 11 GLU CD C -29.822 -0.713 102.446 1.00 . C C . 11 GLU CD 1 1
14 71318 3 1 11 GLU CG C -31.337 -0.604 102.258 1.00 . C C . 11 GLU CG 1 1
14 71319 3 1 11 GLU H H -33.578 0.204 104.155 1.00 . C C . 11 GLU H 1 1
14 71320 3 1 11 GLU HA H -33.836 -1.645 101.888 1.00 . C C . 11 GLU HA 1 1
14 71321 3 1 11 GLU HB2 H -31.820 -1.486 104.165 1.00 . C C . 11 GLU HB2 1 1
14 71322 3 1 11 GLU HB3 H -31.731 -2.643 102.839 1.00 . C C . 11 GLU HB3 1 1
14 71323 3 1 11 GLU HG2 H -31.577 -0.774 101.219 1.00 . C C . 11 GLU HG2 1 1
14 71324 3 1 11 GLU HG3 H -31.660 0.387 102.542 1.00 . C C . 11 GLU HG3 1 1
14 71325 3 1 11 GLU N N -34.089 -0.253 103.453 1.00 . C C . 11 GLU N 1 1
14 71326 3 1 11 GLU O O -34.668 -2.492 104.870 1.00 . C C . 11 GLU O 1 1
14 71327 3 1 11 GLU OE1 O -29.214 -1.506 101.748 1.00 . C C . 11 GLU OE1 1 1
14 71328 3 1 11 GLU OE2 O -29.297 -0.003 103.288 1.00 . C C . 11 GLU OE2 1 1
14 71329 3 1 12 VAL C C -34.354 -6.251 103.055 1.00 . C C . 12 VAL C 1 1
14 71330 3 1 12 VAL CA C -34.956 -5.013 103.711 1.00 . C C . 12 VAL CA 1 1
14 71331 3 1 12 VAL CB C -36.518 -4.955 103.577 1.00 . C C . 12 VAL CB 1 1
14 71332 3 1 12 VAL CG1 C -36.931 -4.578 102.133 1.00 . C C . 12 VAL CG1 1 1
14 71333 3 1 12 VAL CG2 C -37.177 -6.314 103.969 1.00 . C C . 12 VAL CG2 1 1
14 71334 3 1 12 VAL H H -34.005 -3.903 102.176 1.00 . C C . 12 VAL H 1 1
14 71335 3 1 12 VAL HA H -34.686 -5.034 104.748 1.00 . C C . 12 VAL HA 1 1
14 71336 3 1 12 VAL HB H -36.890 -4.179 104.243 1.00 . C C . 12 VAL HB 1 1
14 71337 3 1 12 VAL HG11 H -36.518 -3.615 101.867 1.00 . C C . 12 VAL HG11 1 1
14 71338 3 1 12 VAL HG12 H -38.011 -4.526 102.066 1.00 . C C . 12 VAL HG12 1 1
14 71339 3 1 12 VAL HG13 H -36.569 -5.326 101.448 1.00 . C C . 12 VAL HG13 1 1
14 71340 3 1 12 VAL HG21 H -36.948 -7.068 103.226 1.00 . C C . 12 VAL HG21 1 1
14 71341 3 1 12 VAL HG22 H -38.250 -6.194 104.026 1.00 . C C . 12 VAL HG22 1 1
14 71342 3 1 12 VAL HG23 H -36.806 -6.639 104.929 1.00 . C C . 12 VAL HG23 1 1
14 71343 3 1 12 VAL N N -34.360 -3.831 103.086 1.00 . C C . 12 VAL N 1 1
14 71344 3 1 12 VAL O O -34.327 -6.329 101.824 1.00 . C C . 12 VAL O 1 1
14 71345 3 1 13 HIS C C -33.722 -9.694 104.036 1.00 . C C . 13 HIS C 1 1
14 71346 3 1 13 HIS CA C -33.219 -8.441 103.293 1.00 . C C . 13 HIS CA 1 1
14 71347 3 1 13 HIS CB C -31.687 -8.319 103.440 1.00 . C C . 13 HIS CB 1 1
14 71348 3 1 13 HIS CD2 C -31.205 -5.736 103.171 1.00 . C C . 13 HIS CD2 1 1
14 71349 3 1 13 HIS CE1 C -30.280 -5.785 101.213 1.00 . C C . 13 HIS CE1 1 1
14 71350 3 1 13 HIS CG C -31.203 -7.052 102.768 1.00 . C C . 13 HIS CG 1 1
14 71351 3 1 13 HIS H H -33.876 -7.087 104.821 1.00 . C C . 13 HIS H 1 1
14 71352 3 1 13 HIS HA H -33.459 -8.557 102.236 1.00 . C C . 13 HIS HA 1 1
14 71353 3 1 13 HIS HB2 H -31.426 -8.282 104.489 1.00 . C C . 13 HIS HB2 1 1
14 71354 3 1 13 HIS HB3 H -31.206 -9.173 102.982 1.00 . C C . 13 HIS HB3 1 1
14 71355 3 1 13 HIS HD2 H -31.614 -5.372 104.102 1.00 . C C . 13 HIS HD2 1 1
14 71356 3 1 13 HIS HE1 H -29.799 -5.485 100.294 1.00 . C C . 13 HIS HE1 1 1
14 71357 3 1 13 HIS HE2 H -30.489 -3.970 102.210 1.00 . C C . 13 HIS HE2 1 1
14 71358 3 1 13 HIS N N -33.846 -7.211 103.846 1.00 . C C . 13 HIS N 1 1
14 71359 3 1 13 HIS ND1 N -30.608 -7.056 101.515 1.00 . C C . 13 HIS ND1 1 1
14 71360 3 1 13 HIS NE2 N -30.621 -4.941 102.189 1.00 . C C . 13 HIS NE2 1 1
14 71361 3 1 13 HIS O O -33.956 -9.652 105.248 1.00 . C C . 13 HIS O 1 1
14 71362 3 1 14 HIS C C -34.069 -13.286 102.972 1.00 . C C . 14 HIS C 1 1
14 71363 3 1 14 HIS CA C -34.341 -12.088 103.908 1.00 . C C . 14 HIS CA 1 1
14 71364 3 1 14 HIS CB C -35.859 -11.978 104.190 1.00 . C C . 14 HIS CB 1 1
14 71365 3 1 14 HIS CD2 C -36.368 -14.517 104.753 1.00 . C C . 14 HIS CD2 1 1
14 71366 3 1 14 HIS CE1 C -37.299 -14.215 106.687 1.00 . C C . 14 HIS CE1 1 1
14 71367 3 1 14 HIS CG C -36.360 -13.161 104.992 1.00 . C C . 14 HIS CG 1 1
14 71368 3 1 14 HIS H H -33.660 -10.792 102.346 1.00 . C C . 14 HIS H 1 1
14 71369 3 1 14 HIS HA H -33.816 -12.252 104.845 1.00 . C C . 14 HIS HA 1 1
14 71370 3 1 14 HIS HB2 H -36.044 -11.074 104.750 1.00 . C C . 14 HIS HB2 1 1
14 71371 3 1 14 HIS HB3 H -36.401 -11.925 103.254 1.00 . C C . 14 HIS HB3 1 1
14 71372 3 1 14 HIS HD2 H -35.988 -15.001 103.867 1.00 . C C . 14 HIS HD2 1 1
14 71373 3 1 14 HIS HE1 H -37.792 -14.394 107.631 1.00 . C C . 14 HIS HE1 1 1
14 71374 3 1 14 HIS HE2 H -37.093 -16.142 105.931 1.00 . C C . 14 HIS HE2 1 1
14 71375 3 1 14 HIS N N -33.872 -10.816 103.304 1.00 . C C . 14 HIS N 1 1
14 71376 3 1 14 HIS ND1 N -36.961 -12.996 106.231 1.00 . C C . 14 HIS ND1 1 1
14 71377 3 1 14 HIS NE2 N -36.959 -15.177 105.827 1.00 . C C . 14 HIS NE2 1 1
14 71378 3 1 14 HIS O O -34.848 -13.532 102.049 1.00 . C C . 14 HIS O 1 1
14 71379 3 1 15 GLN C C -32.991 -16.412 103.187 1.00 . C C . 15 GLN C 1 1
14 71380 3 1 15 GLN CA C -32.630 -15.176 102.412 1.00 . C C . 15 GLN CA 1 1
14 71381 3 1 15 GLN CB C -31.116 -15.160 102.111 1.00 . C C . 15 GLN CB 1 1
14 71382 3 1 15 GLN CD C -29.275 -13.924 100.924 1.00 . C C . 15 GLN CD 1 1
14 71383 3 1 15 GLN CG C -30.757 -13.906 101.287 1.00 . C C . 15 GLN CG 1 1
14 71384 3 1 15 GLN H H -32.412 -13.764 103.973 1.00 . C C . 15 GLN H 1 1
14 71385 3 1 15 GLN HA H -33.171 -15.191 101.468 1.00 . C C . 15 GLN HA 1 1
14 71386 3 1 15 GLN HB2 H -30.562 -15.149 103.044 1.00 . C C . 15 GLN HB2 1 1
14 71387 3 1 15 GLN HB3 H -30.848 -16.048 101.548 1.00 . C C . 15 GLN HB3 1 1
14 71388 3 1 15 GLN HE21 H -28.927 -12.100 101.607 1.00 . C C . 15 GLN HE21 1 1
14 71389 3 1 15 GLN HE22 H -27.580 -12.899 100.957 1.00 . C C . 15 GLN HE22 1 1
14 71390 3 1 15 GLN HG2 H -31.341 -13.891 100.377 1.00 . C C . 15 GLN HG2 1 1
14 71391 3 1 15 GLN HG3 H -30.974 -13.017 101.866 1.00 . C C . 15 GLN HG3 1 1
14 71392 3 1 15 GLN N N -32.985 -14.011 103.218 1.00 . C C . 15 GLN N 1 1
14 71393 3 1 15 GLN NE2 N -28.533 -12.888 101.182 1.00 . C C . 15 GLN NE2 1 1
14 71394 3 1 15 GLN O O -33.595 -16.343 104.257 1.00 . C C . 15 GLN O 1 1
14 71395 3 1 15 GLN OE1 O -28.783 -14.918 100.389 1.00 . C C . 15 GLN OE1 1 1
14 71396 3 1 16 LYS C C -31.961 -19.935 102.551 1.00 . C C . 16 LYS C 1 1
14 71397 3 1 16 LYS CA C -32.820 -18.873 103.258 1.00 . C C . 16 LYS CA 1 1
14 71398 3 1 16 LYS CB C -34.321 -19.229 103.152 1.00 . C C . 16 LYS CB 1 1
14 71399 3 1 16 LYS CD C -36.152 -20.847 103.836 1.00 . C C . 16 LYS CD 1 1
14 71400 3 1 16 LYS CE C -36.472 -22.148 104.594 1.00 . C C . 16 LYS CE 1 1
14 71401 3 1 16 LYS CG C -34.638 -20.542 103.910 1.00 . C C . 16 LYS CG 1 1
14 71402 3 1 16 LYS H H -32.091 -17.530 101.789 1.00 . C C . 16 LYS H 1 1
14 71403 3 1 16 LYS HA H -32.536 -18.831 104.305 1.00 . C C . 16 LYS HA 1 1
14 71404 3 1 16 LYS HB2 H -34.899 -18.421 103.580 1.00 . C C . 16 LYS HB2 1 1
14 71405 3 1 16 LYS HB3 H -34.593 -19.341 102.110 1.00 . C C . 16 LYS HB3 1 1
14 71406 3 1 16 LYS HD2 H -36.707 -20.030 104.279 1.00 . C C . 16 LYS HD2 1 1
14 71407 3 1 16 LYS HD3 H -36.447 -20.956 102.801 1.00 . C C . 16 LYS HD3 1 1
14 71408 3 1 16 LYS HE2 H -35.929 -22.971 104.151 1.00 . C C . 16 LYS HE2 1 1
14 71409 3 1 16 LYS HE3 H -36.186 -22.046 105.632 1.00 . C C . 16 LYS HE3 1 1
14 71410 3 1 16 LYS HG2 H -34.087 -21.361 103.466 1.00 . C C . 16 LYS HG2 1 1
14 71411 3 1 16 LYS HG3 H -34.346 -20.435 104.946 1.00 . C C . 16 LYS HG3 1 1
14 71412 3 1 16 LYS HZ1 H -38.298 -22.661 105.455 1.00 . C C . 16 LYS HZ1 1 1
14 71413 3 1 16 LYS HZ2 H -38.101 -23.222 103.863 1.00 . C C . 16 LYS HZ2 1 1
14 71414 3 1 16 LYS HZ3 H -38.428 -21.581 104.154 1.00 . C C . 16 LYS HZ3 1 1
14 71415 3 1 16 LYS N N -32.583 -17.564 102.637 1.00 . C C . 16 LYS N 1 1
14 71416 3 1 16 LYS NZ N -37.935 -22.424 104.511 1.00 . C C . 16 LYS NZ 1 1
14 71417 3 1 16 LYS O O -32.340 -20.436 101.493 1.00 . C C . 16 LYS O 1 1
14 71418 3 1 17 LEU C C -29.952 -22.550 103.451 1.00 . C C . 17 LEU C 1 1
14 71419 3 1 17 LEU CA C -29.860 -21.282 102.589 1.00 . C C . 17 LEU CA 1 1
14 71420 3 1 17 LEU CB C -28.392 -20.771 102.628 1.00 . C C . 17 LEU CB 1 1
14 71421 3 1 17 LEU CD1 C -29.009 -18.306 102.108 1.00 . C C . 17 LEU CD1 1 1
14 71422 3 1 17 LEU CD2 C -26.638 -19.173 101.733 1.00 . C C . 17 LEU CD2 1 1
14 71423 3 1 17 LEU CG C -28.150 -19.543 101.694 1.00 . C C . 17 LEU CG 1 1
14 71424 3 1 17 LEU H H -30.557 -19.832 103.990 1.00 . C C . 17 LEU H 1 1
14 71425 3 1 17 LEU HA H -30.119 -21.530 101.564 1.00 . C C . 17 LEU HA 1 1
14 71426 3 1 17 LEU HB2 H -28.146 -20.495 103.634 1.00 . C C . 17 LEU HB2 1 1
14 71427 3 1 17 LEU HB3 H -27.733 -21.578 102.318 1.00 . C C . 17 LEU HB3 1 1
14 71428 3 1 17 LEU HD11 H -29.978 -18.383 101.657 1.00 . C C . 17 LEU HD11 1 1
14 71429 3 1 17 LEU HD12 H -28.550 -17.391 101.754 1.00 . C C . 17 LEU HD12 1 1
14 71430 3 1 17 LEU HD13 H -29.114 -18.254 103.185 1.00 . C C . 17 LEU HD13 1 1
14 71431 3 1 17 LEU HD21 H -26.353 -18.915 102.744 1.00 . C C . 17 LEU HD21 1 1
14 71432 3 1 17 LEU HD22 H -26.455 -18.328 101.085 1.00 . C C . 17 LEU HD22 1 1
14 71433 3 1 17 LEU HD23 H -26.047 -20.013 101.395 1.00 . C C . 17 LEU HD23 1 1
14 71434 3 1 17 LEU HG H -28.413 -19.821 100.684 1.00 . C C . 17 LEU HG 1 1
14 71435 3 1 17 LEU N N -30.794 -20.270 103.147 1.00 . C C . 17 LEU N 1 1
14 71436 3 1 17 LEU O O -30.429 -22.496 104.582 1.00 . C C . 17 LEU O 1 1
14 71437 3 1 18 VAL C C -28.225 -25.767 103.351 1.00 . C C . 18 VAL C 1 1
14 71438 3 1 18 VAL CA C -29.496 -24.977 103.654 1.00 . C C . 18 VAL CA 1 1
14 71439 3 1 18 VAL CB C -30.738 -25.813 103.208 1.00 . C C . 18 VAL CB 1 1
14 71440 3 1 18 VAL CG1 C -30.818 -27.154 103.993 1.00 . C C . 18 VAL CG1 1 1
14 71441 3 1 18 VAL CG2 C -32.032 -24.994 103.446 1.00 . C C . 18 VAL CG2 1 1
14 71442 3 1 18 VAL H H -29.103 -23.667 102.010 1.00 . C C . 18 VAL H 1 1
14 71443 3 1 18 VAL HA H -29.551 -24.808 104.725 1.00 . C C . 18 VAL HA 1 1
14 71444 3 1 18 VAL HB H -30.653 -26.036 102.145 1.00 . C C . 18 VAL HB 1 1
14 71445 3 1 18 VAL HG11 H -29.984 -27.785 103.736 1.00 . C C . 18 VAL HG11 1 1
14 71446 3 1 18 VAL HG12 H -31.733 -27.673 103.740 1.00 . C C . 18 VAL HG12 1 1
14 71447 3 1 18 VAL HG13 H -30.804 -26.956 105.051 1.00 . C C . 18 VAL HG13 1 1
14 71448 3 1 18 VAL HG21 H -32.074 -24.665 104.476 1.00 . C C . 18 VAL HG21 1 1
14 71449 3 1 18 VAL HG22 H -32.898 -25.607 103.233 1.00 . C C . 18 VAL HG22 1 1
14 71450 3 1 18 VAL HG23 H -32.048 -24.134 102.793 1.00 . C C . 18 VAL HG23 1 1
14 71451 3 1 18 VAL N N -29.479 -23.688 102.917 1.00 . C C . 18 VAL N 1 1
14 71452 3 1 18 VAL O O -28.026 -26.161 102.194 1.00 . C C . 18 VAL O 1 1
14 71453 3 1 19 PHE C C -26.655 -28.320 103.804 1.00 . C C . 19 PHE C 1 1
14 71454 3 1 19 PHE CA C -26.187 -26.885 104.090 1.00 . C C . 19 PHE CA 1 1
14 71455 3 1 19 PHE CB C -25.243 -26.843 105.315 1.00 . C C . 19 PHE CB 1 1
14 71456 3 1 19 PHE CD1 C -23.238 -25.397 104.657 1.00 . C C . 19 PHE CD1 1 1
14 71457 3 1 19 PHE CD2 C -24.952 -24.388 106.055 1.00 . C C . 19 PHE CD2 1 1
14 71458 3 1 19 PHE CE1 C -22.521 -24.192 104.671 1.00 . C C . 19 PHE CE1 1 1
14 71459 3 1 19 PHE CE2 C -24.229 -23.184 106.065 1.00 . C C . 19 PHE CE2 1 1
14 71460 3 1 19 PHE CG C -24.461 -25.508 105.351 1.00 . C C . 19 PHE CG 1 1
14 71461 3 1 19 PHE CZ C -23.015 -23.086 105.373 1.00 . C C . 19 PHE CZ 1 1
14 71462 3 1 19 PHE H H -27.596 -25.776 105.280 1.00 . C C . 19 PHE H 1 1
14 71463 3 1 19 PHE HA H -25.662 -26.514 103.212 1.00 . C C . 19 PHE HA 1 1
14 71464 3 1 19 PHE HB2 H -25.839 -26.955 106.192 1.00 . C C . 19 PHE HB2 1 1
14 71465 3 1 19 PHE HB3 H -24.539 -27.668 105.273 1.00 . C C . 19 PHE HB3 1 1
14 71466 3 1 19 PHE HD1 H -22.848 -26.247 104.112 1.00 . C C . 19 PHE HD1 1 1
14 71467 3 1 19 PHE HD2 H -25.883 -24.451 106.588 1.00 . C C . 19 PHE HD2 1 1
14 71468 3 1 19 PHE HE1 H -21.584 -24.115 104.137 1.00 . C C . 19 PHE HE1 1 1
14 71469 3 1 19 PHE HE2 H -24.610 -22.329 106.607 1.00 . C C . 19 PHE HE2 1 1
14 71470 3 1 19 PHE HZ H -22.461 -22.158 105.382 1.00 . C C . 19 PHE HZ 1 1
14 71471 3 1 19 PHE N N -27.387 -26.064 104.355 1.00 . C C . 19 PHE N 1 1
14 71472 3 1 19 PHE O O -27.757 -28.690 104.195 1.00 . C C . 19 PHE O 1 1
14 71473 3 1 20 PHE C C -24.946 -31.225 102.229 1.00 . C C . 20 PHE C 1 1
14 71474 3 1 20 PHE CA C -26.164 -30.523 102.816 1.00 . C C . 20 PHE CA 1 1
14 71475 3 1 20 PHE CB C -27.362 -30.604 101.811 1.00 . C C . 20 PHE CB 1 1
14 71476 3 1 20 PHE CD1 C -27.380 -33.074 101.133 1.00 . C C . 20 PHE CD1 1 1
14 71477 3 1 20 PHE CD2 C -29.180 -32.263 102.557 1.00 . C C . 20 PHE CD2 1 1
14 71478 3 1 20 PHE CE1 C -27.948 -34.357 101.157 1.00 . C C . 20 PHE CE1 1 1
14 71479 3 1 20 PHE CE2 C -29.741 -33.546 102.577 1.00 . C C . 20 PHE CE2 1 1
14 71480 3 1 20 PHE CG C -27.992 -32.014 101.832 1.00 . C C . 20 PHE CG 1 1
14 71481 3 1 20 PHE CZ C -29.127 -34.592 101.878 1.00 . C C . 20 PHE CZ 1 1
14 71482 3 1 20 PHE H H -24.957 -28.765 102.842 1.00 . C C . 20 PHE H 1 1
14 71483 3 1 20 PHE HA H -26.426 -31.030 103.726 1.00 . C C . 20 PHE HA 1 1
14 71484 3 1 20 PHE HB2 H -28.105 -29.867 102.078 1.00 . C C . 20 PHE HB2 1 1
14 71485 3 1 20 PHE HB3 H -27.020 -30.381 100.804 1.00 . C C . 20 PHE HB3 1 1
14 71486 3 1 20 PHE HD1 H -26.470 -32.901 100.576 1.00 . C C . 20 PHE HD1 1 1
14 71487 3 1 20 PHE HD2 H -29.662 -31.461 103.099 1.00 . C C . 20 PHE HD2 1 1
14 71488 3 1 20 PHE HE1 H -27.476 -35.168 100.619 1.00 . C C . 20 PHE HE1 1 1
14 71489 3 1 20 PHE HE2 H -30.651 -33.730 103.133 1.00 . C C . 20 PHE HE2 1 1
14 71490 3 1 20 PHE HZ H -29.562 -35.582 101.896 1.00 . C C . 20 PHE HZ 1 1
14 71491 3 1 20 PHE N N -25.823 -29.119 103.130 1.00 . C C . 20 PHE N 1 1
14 71492 3 1 20 PHE O O -24.496 -32.262 102.703 1.00 . C C . 20 PHE O 1 1
14 71493 3 1 21 ALA C C -22.199 -31.665 101.246 1.00 . C C . 21 ALA C 1 1
14 71494 3 1 21 ALA CA C -23.327 -31.148 100.358 1.00 . C C . 21 ALA CA 1 1
14 71495 3 1 21 ALA CB C -22.805 -30.005 99.488 1.00 . C C . 21 ALA CB 1 1
14 71496 3 1 21 ALA H H -24.919 -29.846 100.788 1.00 . C C . 21 ALA H 1 1
14 71497 3 1 21 ALA HA H -23.668 -31.950 99.711 1.00 . C C . 21 ALA HA 1 1
14 71498 3 1 21 ALA HB1 H -22.492 -29.182 100.108 1.00 . C C . 21 ALA HB1 1 1
14 71499 3 1 21 ALA HB2 H -23.597 -29.669 98.824 1.00 . C C . 21 ALA HB2 1 1
14 71500 3 1 21 ALA HB3 H -21.969 -30.346 98.887 1.00 . C C . 21 ALA HB3 1 1
14 71501 3 1 21 ALA N N -24.460 -30.646 101.125 1.00 . C C . 21 ALA N 1 1
14 71502 3 1 21 ALA O O -21.294 -30.923 101.623 1.00 . C C . 21 ALA O 1 1
14 71503 3 1 22 GLU C C -19.879 -33.564 101.677 1.00 . C C . 22 GLU C 1 1
14 71504 3 1 22 GLU CA C -21.246 -33.605 102.375 1.00 . C C . 22 GLU CA 1 1
14 71505 3 1 22 GLU CB C -21.690 -35.065 102.624 1.00 . C C . 22 GLU CB 1 1
14 71506 3 1 22 GLU CD C -21.233 -37.199 103.909 1.00 . C C . 22 GLU CD 1 1
14 71507 3 1 22 GLU CG C -20.700 -35.806 103.559 1.00 . C C . 22 GLU CG 1 1
14 71508 3 1 22 GLU H H -23.006 -33.482 101.194 1.00 . C C . 22 GLU H 1 1
14 71509 3 1 22 GLU HA H -21.172 -33.093 103.326 1.00 . C C . 22 GLU HA 1 1
14 71510 3 1 22 GLU HB2 H -22.673 -35.049 103.079 1.00 . C C . 22 GLU HB2 1 1
14 71511 3 1 22 GLU HB3 H -21.751 -35.588 101.678 1.00 . C C . 22 GLU HB3 1 1
14 71512 3 1 22 GLU HG2 H -19.744 -35.913 103.068 1.00 . C C . 22 GLU HG2 1 1
14 71513 3 1 22 GLU HG3 H -20.569 -35.240 104.469 1.00 . C C . 22 GLU HG3 1 1
14 71514 3 1 22 GLU N N -22.264 -32.948 101.548 1.00 . C C . 22 GLU N 1 1
14 71515 3 1 22 GLU O O -19.805 -33.468 100.452 1.00 . C C . 22 GLU O 1 1
14 71516 3 1 22 GLU OE1 O -22.437 -37.332 104.059 1.00 . C C . 22 GLU OE1 1 1
14 71517 3 1 22 GLU OE2 O -20.428 -38.109 104.021 1.00 . C C . 22 GLU OE2 1 1
14 71518 3 1 23 ASP C C -16.566 -34.693 102.675 1.00 . C C . 23 ASP C 1 1
14 71519 3 1 23 ASP CA C -17.412 -33.622 101.960 1.00 . C C . 23 ASP CA 1 1
14 71520 3 1 23 ASP CB C -16.796 -32.229 102.203 1.00 . C C . 23 ASP CB 1 1
14 71521 3 1 23 ASP CG C -17.623 -31.154 101.499 1.00 . C C . 23 ASP CG 1 1
14 71522 3 1 23 ASP H H -18.937 -33.722 103.445 1.00 . C C . 23 ASP H 1 1
14 71523 3 1 23 ASP HA H -17.398 -33.830 100.892 1.00 . C C . 23 ASP HA 1 1
14 71524 3 1 23 ASP HB2 H -16.778 -32.023 103.266 1.00 . C C . 23 ASP HB2 1 1
14 71525 3 1 23 ASP HB3 H -15.785 -32.204 101.818 1.00 . C C . 23 ASP HB3 1 1
14 71526 3 1 23 ASP N N -18.799 -33.644 102.477 1.00 . C C . 23 ASP N 1 1
14 71527 3 1 23 ASP O O -16.621 -34.824 103.902 1.00 . C C . 23 ASP O 1 1
14 71528 3 1 23 ASP OD1 O -17.430 -30.971 100.309 1.00 . C C . 23 ASP OD1 1 1
14 71529 3 1 23 ASP OD2 O -18.441 -30.531 102.160 1.00 . C C . 23 ASP OD2 1 1
14 71530 3 1 24 VAL C C -13.580 -35.851 102.899 1.00 . C C . 24 VAL C 1 1
14 71531 3 1 24 VAL CA C -14.897 -36.503 102.453 1.00 . C C . 24 VAL CA 1 1
14 71532 3 1 24 VAL CB C -14.678 -37.635 101.403 1.00 . C C . 24 VAL CB 1 1
14 71533 3 1 24 VAL CG1 C -13.975 -38.864 102.051 1.00 . C C . 24 VAL CG1 1 1
14 71534 3 1 24 VAL CG2 C -16.051 -38.080 100.838 1.00 . C C . 24 VAL CG2 1 1
14 71535 3 1 24 VAL H H -15.765 -35.293 100.933 1.00 . C C . 24 VAL H 1 1
14 71536 3 1 24 VAL HA H -15.370 -36.934 103.325 1.00 . C C . 24 VAL HA 1 1
14 71537 3 1 24 VAL HB H -14.067 -37.260 100.592 1.00 . C C . 24 VAL HB 1 1
14 71538 3 1 24 VAL HG11 H -13.019 -38.580 102.453 1.00 . C C . 24 VAL HG11 1 1
14 71539 3 1 24 VAL HG12 H -13.829 -39.632 101.308 1.00 . C C . 24 VAL HG12 1 1
14 71540 3 1 24 VAL HG13 H -14.592 -39.255 102.850 1.00 . C C . 24 VAL HG13 1 1
14 71541 3 1 24 VAL HG21 H -16.544 -37.247 100.359 1.00 . C C . 24 VAL HG21 1 1
14 71542 3 1 24 VAL HG22 H -16.672 -38.446 101.639 1.00 . C C . 24 VAL HG22 1 1
14 71543 3 1 24 VAL HG23 H -15.907 -38.869 100.112 1.00 . C C . 24 VAL HG23 1 1
14 71544 3 1 24 VAL N N -15.771 -35.452 101.899 1.00 . C C . 24 VAL N 1 1
14 71545 3 1 24 VAL O O -13.601 -35.000 103.790 1.00 . C C . 24 VAL O 1 1
14 71546 3 1 25 GLY C C -10.634 -34.705 101.568 1.00 . C C . 25 GLY C 1 1
14 71547 3 1 25 GLY CA C -11.126 -35.660 102.644 1.00 . C C . 25 GLY CA 1 1
14 71548 3 1 25 GLY H H -12.482 -36.909 101.584 1.00 . C C . 25 GLY H 1 1
14 71549 3 1 25 GLY HA2 H -11.172 -35.127 103.589 1.00 . C C . 25 GLY HA2 1 1
14 71550 3 1 25 GLY HA3 H -10.417 -36.464 102.740 1.00 . C C . 25 GLY HA3 1 1
14 71551 3 1 25 GLY N N -12.441 -36.229 102.290 1.00 . C C . 25 GLY N 1 1
14 71552 3 1 25 GLY O O -9.509 -34.826 101.088 1.00 . C C . 25 GLY O 1 1
14 71553 3 1 26 SER C C -10.175 -31.699 100.844 1.00 . C C . 26 SER C 1 1
14 71554 3 1 26 SER CA C -11.107 -32.731 100.204 1.00 . C C . 26 SER CA 1 1
14 71555 3 1 26 SER CB C -12.379 -32.025 99.703 1.00 . C C . 26 SER CB 1 1
14 71556 3 1 26 SER H H -12.350 -33.681 101.640 1.00 . C C . 26 SER H 1 1
14 71557 3 1 26 SER HA H -10.610 -33.200 99.361 1.00 . C C . 26 SER HA 1 1
14 71558 3 1 26 SER HB2 H -12.127 -31.304 98.938 1.00 . C C . 26 SER HB2 1 1
14 71559 3 1 26 SER HB3 H -13.058 -32.759 99.290 1.00 . C C . 26 SER HB3 1 1
14 71560 3 1 26 SER HG H -13.056 -31.966 101.523 1.00 . C C . 26 SER HG 1 1
14 71561 3 1 26 SER N N -11.473 -33.736 101.207 1.00 . C C . 26 SER N 1 1
14 71562 3 1 26 SER O O -10.519 -31.114 101.867 1.00 . C C . 26 SER O 1 1
14 71563 3 1 26 SER OG O -12.997 -31.351 100.788 1.00 . C C . 26 SER OG 1 1
14 71564 3 1 27 ASN C C -8.697 -29.062 100.629 1.00 . C C . 27 ASN C 1 1
14 71565 3 1 27 ASN CA C -8.067 -30.456 100.782 1.00 . C C . 27 ASN CA 1 1
14 71566 3 1 27 ASN CB C -6.729 -30.528 100.011 1.00 . C C . 27 ASN CB 1 1
14 71567 3 1 27 ASN CG C -5.708 -29.519 100.557 1.00 . C C . 27 ASN CG 1 1
14 71568 3 1 27 ASN H H -8.771 -31.940 99.421 1.00 . C C . 27 ASN H 1 1
14 71569 3 1 27 ASN HA H -7.882 -30.656 101.833 1.00 . C C . 27 ASN HA 1 1
14 71570 3 1 27 ASN HB2 H -6.320 -31.524 100.106 1.00 . C C . 27 ASN HB2 1 1
14 71571 3 1 27 ASN HB3 H -6.906 -30.321 98.966 1.00 . C C . 27 ASN HB3 1 1
14 71572 3 1 27 ASN HD21 H -6.591 -29.335 102.326 1.00 . C C . 27 ASN HD21 1 1
14 71573 3 1 27 ASN HD22 H -5.186 -28.406 102.118 1.00 . C C . 27 ASN HD22 1 1
14 71574 3 1 27 ASN N N -9.002 -31.456 100.243 1.00 . C C . 27 ASN N 1 1
14 71575 3 1 27 ASN ND2 N -5.840 -29.047 101.768 1.00 . C C . 27 ASN ND2 1 1
14 71576 3 1 27 ASN O O -8.673 -28.489 99.541 1.00 . C C . 27 ASN O 1 1
14 71577 3 1 27 ASN OD1 O -4.765 -29.152 99.855 1.00 . C C . 27 ASN OD1 1 1
14 71578 3 1 28 LYS C C -8.924 -26.118 102.137 1.00 . C C . 28 LYS C 1 1
14 71579 3 1 28 LYS CA C -9.926 -27.193 101.689 1.00 . C C . 28 LYS CA 1 1
14 71580 3 1 28 LYS CB C -11.154 -27.187 102.642 1.00 . C C . 28 LYS CB 1 1
14 71581 3 1 28 LYS CD C -13.484 -28.127 103.087 1.00 . C C . 28 LYS CD 1 1
14 71582 3 1 28 LYS CE C -14.511 -29.204 102.675 1.00 . C C . 28 LYS CE 1 1
14 71583 3 1 28 LYS CG C -12.275 -28.118 102.109 1.00 . C C . 28 LYS CG 1 1
14 71584 3 1 28 LYS H H -9.270 -29.025 102.566 1.00 . C C . 28 LYS H 1 1
14 71585 3 1 28 LYS HA H -10.267 -26.958 100.681 1.00 . C C . 28 LYS HA 1 1
14 71586 3 1 28 LYS HB2 H -10.839 -27.535 103.611 1.00 . C C . 28 LYS HB2 1 1
14 71587 3 1 28 LYS HB3 H -11.547 -26.181 102.735 1.00 . C C . 28 LYS HB3 1 1
14 71588 3 1 28 LYS HD2 H -13.137 -28.346 104.085 1.00 . C C . 28 LYS HD2 1 1
14 71589 3 1 28 LYS HD3 H -13.963 -27.156 103.082 1.00 . C C . 28 LYS HD3 1 1
14 71590 3 1 28 LYS HE2 H -14.045 -30.177 102.711 1.00 . C C . 28 LYS HE2 1 1
14 71591 3 1 28 LYS HE3 H -15.350 -29.187 103.360 1.00 . C C . 28 LYS HE3 1 1
14 71592 3 1 28 LYS HG2 H -12.599 -27.767 101.137 1.00 . C C . 28 LYS HG2 1 1
14 71593 3 1 28 LYS HG3 H -11.887 -29.117 102.010 1.00 . C C . 28 LYS HG3 1 1
14 71594 3 1 28 LYS HZ1 H -14.955 -27.924 101.094 1.00 . C C . 28 LYS HZ1 1 1
14 71595 3 1 28 LYS HZ2 H -15.982 -29.272 101.203 1.00 . C C . 28 LYS HZ2 1 1
14 71596 3 1 28 LYS HZ3 H -14.399 -29.452 100.611 1.00 . C C . 28 LYS HZ3 1 1
14 71597 3 1 28 LYS N N -9.277 -28.522 101.720 1.00 . C C . 28 LYS N 1 1
14 71598 3 1 28 LYS NZ N -14.999 -28.943 101.291 1.00 . C C . 28 LYS NZ 1 1
14 71599 3 1 28 LYS O O -8.312 -26.238 103.198 1.00 . C C . 28 LYS O 1 1
14 71600 3 1 29 GLY C C -8.313 -23.252 102.933 1.00 . C C . 29 GLY C 1 1
14 71601 3 1 29 GLY CA C -7.861 -23.961 101.654 1.00 . C C . 29 GLY CA 1 1
14 71602 3 1 29 GLY H H -9.295 -25.020 100.501 1.00 . C C . 29 GLY H 1 1
14 71603 3 1 29 GLY HA2 H -6.859 -24.348 101.794 1.00 . C C . 29 GLY HA2 1 1
14 71604 3 1 29 GLY HA3 H -7.858 -23.254 100.837 1.00 . C C . 29 GLY HA3 1 1
14 71605 3 1 29 GLY N N -8.773 -25.062 101.328 1.00 . C C . 29 GLY N 1 1
14 71606 3 1 29 GLY O O -8.640 -23.913 103.917 1.00 . C C . 29 GLY O 1 1
14 71607 3 1 30 ALA C C -9.869 -20.088 103.650 1.00 . C C . 30 ALA C 1 1
14 71608 3 1 30 ALA CA C -8.783 -21.092 104.076 1.00 . C C . 30 ALA CA 1 1
14 71609 3 1 30 ALA CB C -7.580 -20.319 104.677 1.00 . C C . 30 ALA CB 1 1
14 71610 3 1 30 ALA H H -8.095 -21.443 102.082 1.00 . C C . 30 ALA H 1 1
14 71611 3 1 30 ALA HA H -9.203 -21.728 104.849 1.00 . C C . 30 ALA HA 1 1
14 71612 3 1 30 ALA HB1 H -6.799 -21.010 104.944 1.00 . C C . 30 ALA HB1 1 1
14 71613 3 1 30 ALA HB2 H -7.891 -19.764 105.548 1.00 . C C . 30 ALA HB2 1 1
14 71614 3 1 30 ALA HB3 H -7.195 -19.631 103.930 1.00 . C C . 30 ALA HB3 1 1
14 71615 3 1 30 ALA N N -8.351 -21.905 102.910 1.00 . C C . 30 ALA N 1 1
14 71616 3 1 30 ALA O O -9.678 -19.314 102.710 1.00 . C C . 30 ALA O 1 1
14 71617 3 1 31 ILE C C -11.890 -17.939 105.018 1.00 . C C . 31 ILE C 1 1
14 71618 3 1 31 ILE CA C -12.120 -19.170 104.125 1.00 . C C . 31 ILE CA 1 1
14 71619 3 1 31 ILE CB C -13.487 -19.861 104.459 1.00 . C C . 31 ILE CB 1 1
14 71620 3 1 31 ILE CD1 C -14.830 -22.028 104.179 1.00 . C C . 31 ILE CD1 1 1
14 71621 3 1 31 ILE CG1 C -13.543 -21.272 103.789 1.00 . C C . 31 ILE CG1 1 1
14 71622 3 1 31 ILE CG2 C -14.671 -18.990 103.954 1.00 . C C . 31 ILE CG2 1 1
14 71623 3 1 31 ILE H H -11.077 -20.724 105.121 1.00 . C C . 31 ILE H 1 1
14 71624 3 1 31 ILE HA H -12.120 -18.858 103.079 1.00 . C C . 31 ILE HA 1 1
14 71625 3 1 31 ILE HB H -13.574 -19.978 105.532 1.00 . C C . 31 ILE HB 1 1
14 71626 3 1 31 ILE HD11 H -14.773 -23.042 103.813 1.00 . C C . 31 ILE HD11 1 1
14 71627 3 1 31 ILE HD12 H -15.687 -21.539 103.739 1.00 . C C . 31 ILE HD12 1 1
14 71628 3 1 31 ILE HD13 H -14.938 -22.042 105.255 1.00 . C C . 31 ILE HD13 1 1
14 71629 3 1 31 ILE HG12 H -13.510 -21.163 102.714 1.00 . C C . 31 ILE HG12 1 1
14 71630 3 1 31 ILE HG13 H -12.695 -21.860 104.108 1.00 . C C . 31 ILE HG13 1 1
14 71631 3 1 31 ILE HG21 H -14.644 -18.026 104.426 1.00 . C C . 31 ILE HG21 1 1
14 71632 3 1 31 ILE HG22 H -15.609 -19.464 104.194 1.00 . C C . 31 ILE HG22 1 1
14 71633 3 1 31 ILE HG23 H -14.597 -18.867 102.882 1.00 . C C . 31 ILE HG23 1 1
14 71634 3 1 31 ILE N N -11.003 -20.095 104.376 1.00 . C C . 31 ILE N 1 1
14 71635 3 1 31 ILE O O -11.117 -18.007 105.963 1.00 . C C . 31 ILE O 1 1
14 71636 3 1 32 ILE C C -13.739 -14.876 105.597 1.00 . C C . 32 ILE C 1 1
14 71637 3 1 32 ILE CA C -12.377 -15.559 105.436 1.00 . C C . 32 ILE CA 1 1
14 71638 3 1 32 ILE CB C -11.372 -14.606 104.712 1.00 . C C . 32 ILE CB 1 1
14 71639 3 1 32 ILE CD1 C -8.941 -14.467 103.841 1.00 . C C . 32 ILE CD1 1 1
14 71640 3 1 32 ILE CG1 C -10.023 -15.365 104.482 1.00 . C C . 32 ILE CG1 1 1
14 71641 3 1 32 ILE CG2 C -11.138 -13.324 105.563 1.00 . C C . 32 ILE CG2 1 1
14 71642 3 1 32 ILE H H -13.112 -16.816 103.882 1.00 . C C . 32 ILE H 1 1
14 71643 3 1 32 ILE HA H -11.992 -15.769 106.434 1.00 . C C . 32 ILE HA 1 1
14 71644 3 1 32 ILE HB H -11.785 -14.318 103.755 1.00 . C C . 32 ILE HB 1 1
14 71645 3 1 32 ILE HD11 H -9.379 -13.815 103.097 1.00 . C C . 32 ILE HD11 1 1
14 71646 3 1 32 ILE HD12 H -8.199 -15.089 103.370 1.00 . C C . 32 ILE HD12 1 1
14 71647 3 1 32 ILE HD13 H -8.472 -13.869 104.611 1.00 . C C . 32 ILE HD13 1 1
14 71648 3 1 32 ILE HG12 H -9.647 -15.733 105.426 1.00 . C C . 32 ILE HG12 1 1
14 71649 3 1 32 ILE HG13 H -10.195 -16.203 103.825 1.00 . C C . 32 ILE HG13 1 1
14 71650 3 1 32 ILE HG21 H -12.070 -12.806 105.717 1.00 . C C . 32 ILE HG21 1 1
14 71651 3 1 32 ILE HG22 H -10.457 -12.659 105.058 1.00 . C C . 32 ILE HG22 1 1
14 71652 3 1 32 ILE HG23 H -10.729 -13.601 106.513 1.00 . C C . 32 ILE HG23 1 1
14 71653 3 1 32 ILE N N -12.530 -16.812 104.677 1.00 . C C . 32 ILE N 1 1
14 71654 3 1 32 ILE O O -14.148 -14.082 104.750 1.00 . C C . 32 ILE O 1 1
14 71655 3 1 33 GLY C C -16.735 -14.654 105.957 1.00 . C C . 33 GLY C 1 1
14 71656 3 1 33 GLY CA C -15.671 -14.522 107.050 1.00 . C C . 33 GLY CA 1 1
14 71657 3 1 33 GLY H H -13.992 -15.761 107.371 1.00 . C C . 33 GLY H 1 1
14 71658 3 1 33 GLY HA2 H -16.047 -14.952 107.962 1.00 . C C . 33 GLY HA2 1 1
14 71659 3 1 33 GLY HA3 H -15.489 -13.469 107.221 1.00 . C C . 33 GLY HA3 1 1
14 71660 3 1 33 GLY N N -14.398 -15.151 106.721 1.00 . C C . 33 GLY N 1 1
14 71661 3 1 33 GLY O O -16.695 -13.926 104.966 1.00 . C C . 33 GLY O 1 1
14 71662 3 1 34 LEU C C -19.709 -14.425 105.334 1.00 . C C . 34 LEU C 1 1
14 71663 3 1 34 LEU CA C -18.831 -15.669 105.201 1.00 . C C . 34 LEU CA 1 1
14 71664 3 1 34 LEU CB C -19.688 -16.929 105.496 1.00 . C C . 34 LEU CB 1 1
14 71665 3 1 34 LEU CD1 C -19.725 -19.452 105.826 1.00 . C C . 34 LEU CD1 1 1
14 71666 3 1 34 LEU CD2 C -18.332 -18.468 103.933 1.00 . C C . 34 LEU CD2 1 1
14 71667 3 1 34 LEU CG C -18.852 -18.242 105.389 1.00 . C C . 34 LEU CG 1 1
14 71668 3 1 34 LEU H H -17.745 -16.061 106.992 1.00 . C C . 34 LEU H 1 1
14 71669 3 1 34 LEU HA H -18.449 -15.716 104.190 1.00 . C C . 34 LEU HA 1 1
14 71670 3 1 34 LEU HB2 H -20.096 -16.846 106.496 1.00 . C C . 34 LEU HB2 1 1
14 71671 3 1 34 LEU HB3 H -20.508 -16.978 104.794 1.00 . C C . 34 LEU HB3 1 1
14 71672 3 1 34 LEU HD11 H -20.089 -19.306 106.830 1.00 . C C . 34 LEU HD11 1 1
14 71673 3 1 34 LEU HD12 H -19.134 -20.354 105.792 1.00 . C C . 34 LEU HD12 1 1
14 71674 3 1 34 LEU HD13 H -20.567 -19.551 105.154 1.00 . C C . 34 LEU HD13 1 1
14 71675 3 1 34 LEU HD21 H -19.095 -18.206 103.211 1.00 . C C . 34 LEU HD21 1 1
14 71676 3 1 34 LEU HD22 H -18.052 -19.505 103.788 1.00 . C C . 34 LEU HD22 1 1
14 71677 3 1 34 LEU HD23 H -17.459 -17.854 103.769 1.00 . C C . 34 LEU HD23 1 1
14 71678 3 1 34 LEU HG H -18.000 -18.171 106.052 1.00 . C C . 34 LEU HG 1 1
14 71679 3 1 34 LEU N N -17.728 -15.536 106.164 1.00 . C C . 34 LEU N 1 1
14 71680 3 1 34 LEU O O -19.738 -13.805 106.396 1.00 . C C . 34 LEU O 1 1
14 71681 3 1 35 MET C C -22.587 -13.242 103.463 1.00 . C C . 35 MET C 1 1
14 71682 3 1 35 MET CA C -21.340 -12.911 104.285 1.00 . C C . 35 MET CA 1 1
14 71683 3 1 35 MET CB C -20.623 -11.656 103.704 1.00 . C C . 35 MET CB 1 1
14 71684 3 1 35 MET CE C -22.459 -8.679 102.305 1.00 . C C . 35 MET CE 1 1
14 71685 3 1 35 MET CG C -21.309 -10.338 104.202 1.00 . C C . 35 MET CG 1 1
14 71686 3 1 35 MET H H -20.385 -14.623 103.458 1.00 . C C . 35 MET H 1 1
14 71687 3 1 35 MET HA H -21.654 -12.706 105.304 1.00 . C C . 35 MET HA 1 1
14 71688 3 1 35 MET HB2 H -19.587 -11.670 104.022 1.00 . C C . 35 MET HB2 1 1
14 71689 3 1 35 MET HB3 H -20.645 -11.686 102.618 1.00 . C C . 35 MET HB3 1 1
14 71690 3 1 35 MET HE1 H -22.312 -8.048 101.435 1.00 . C C . 35 MET HE1 1 1
14 71691 3 1 35 MET HE2 H -23.146 -8.204 102.980 1.00 . C C . 35 MET HE2 1 1
14 71692 3 1 35 MET HE3 H -22.867 -9.630 101.982 1.00 . C C . 35 MET HE3 1 1
14 71693 3 1 35 MET HG2 H -22.386 -10.464 104.224 1.00 . C C . 35 MET HG2 1 1
14 71694 3 1 35 MET HG3 H -20.973 -10.118 105.207 1.00 . C C . 35 MET HG3 1 1
14 71695 3 1 35 MET N N -20.438 -14.076 104.270 1.00 . C C . 35 MET N 1 1
14 71696 3 1 35 MET O O -22.481 -13.866 102.412 1.00 . C C . 35 MET O 1 1
14 71697 3 1 35 MET SD S -20.859 -8.946 103.115 1.00 . C C . 35 MET SD 1 1
14 71698 3 1 36 VAL C C -26.024 -12.059 103.837 1.00 . C C . 36 VAL C 1 1
14 71699 3 1 36 VAL CA C -25.032 -13.086 103.293 1.00 . C C . 36 VAL CA 1 1
14 71700 3 1 36 VAL CB C -25.553 -14.538 103.607 1.00 . C C . 36 VAL CB 1 1
14 71701 3 1 36 VAL CG1 C -26.902 -14.792 102.886 1.00 . C C . 36 VAL CG1 1 1
14 71702 3 1 36 VAL CG2 C -24.536 -15.633 103.154 1.00 . C C . 36 VAL CG2 1 1
14 71703 3 1 36 VAL H H -23.768 -12.339 104.802 1.00 . C C . 36 VAL H 1 1
14 71704 3 1 36 VAL HA H -24.934 -12.959 102.218 1.00 . C C . 36 VAL HA 1 1
14 71705 3 1 36 VAL HB H -25.708 -14.629 104.672 1.00 . C C . 36 VAL HB 1 1
14 71706 3 1 36 VAL HG11 H -27.651 -14.106 103.235 1.00 . C C . 36 VAL HG11 1 1
14 71707 3 1 36 VAL HG12 H -27.236 -15.798 103.091 1.00 . C C . 36 VAL HG12 1 1
14 71708 3 1 36 VAL HG13 H -26.767 -14.667 101.823 1.00 . C C . 36 VAL HG13 1 1
14 71709 3 1 36 VAL HG21 H -23.655 -15.610 103.776 1.00 . C C . 36 VAL HG21 1 1
14 71710 3 1 36 VAL HG22 H -24.263 -15.473 102.124 1.00 . C C . 36 VAL HG22 1 1
14 71711 3 1 36 VAL HG23 H -24.990 -16.613 103.244 1.00 . C C . 36 VAL HG23 1 1
14 71712 3 1 36 VAL N N -23.763 -12.831 103.955 1.00 . C C . 36 VAL N 1 1
14 71713 3 1 36 VAL O O -25.930 -11.646 104.994 1.00 . C C . 36 VAL O 1 1
14 71714 3 1 37 GLY C C -27.433 -9.453 103.965 1.00 . C C . 37 GLY C 1 1
14 71715 3 1 37 GLY CA C -28.025 -10.747 103.435 1.00 . C C . 37 GLY CA 1 1
14 71716 3 1 37 GLY H H -27.020 -12.075 102.117 1.00 . C C . 37 GLY H 1 1
14 71717 3 1 37 GLY HA2 H -28.658 -10.523 102.594 1.00 . C C . 37 GLY HA2 1 1
14 71718 3 1 37 GLY HA3 H -28.621 -11.199 104.210 1.00 . C C . 37 GLY HA3 1 1
14 71719 3 1 37 GLY N N -26.984 -11.690 103.017 1.00 . C C . 37 GLY N 1 1
14 71720 3 1 37 GLY O O -27.427 -9.212 105.174 1.00 . C C . 37 GLY O 1 1
14 71721 3 1 38 GLY C C -25.739 -6.639 102.227 1.00 . C C . 38 GLY C 1 1
14 71722 3 1 38 GLY CA C -26.350 -7.335 103.433 1.00 . C C . 38 GLY CA 1 1
14 71723 3 1 38 GLY H H -26.983 -8.861 102.105 1.00 . C C . 38 GLY H 1 1
14 71724 3 1 38 GLY HA2 H -27.113 -6.698 103.865 1.00 . C C . 38 GLY HA2 1 1
14 71725 3 1 38 GLY HA3 H -25.573 -7.510 104.160 1.00 . C C . 38 GLY HA3 1 1
14 71726 3 1 38 GLY N N -26.943 -8.615 103.053 1.00 . C C . 38 GLY N 1 1
14 71727 3 1 38 GLY O O -26.225 -6.792 101.109 1.00 . C C . 38 GLY O 1 1
14 71728 3 1 39 VAL C C -22.449 -5.280 101.527 1.00 . C C . 39 VAL C 1 1
14 71729 3 1 39 VAL CA C -23.970 -5.119 101.392 1.00 . C C . 39 VAL CA 1 1
14 71730 3 1 39 VAL CB C -24.374 -3.618 101.474 1.00 . C C . 39 VAL CB 1 1
14 71731 3 1 39 VAL CG1 C -25.910 -3.486 101.312 1.00 . C C . 39 VAL CG1 1 1
14 71732 3 1 39 VAL CG2 C -23.954 -3.013 102.840 1.00 . C C . 39 VAL CG2 1 1
14 71733 3 1 39 VAL H H -24.336 -5.779 103.384 1.00 . C C . 39 VAL H 1 1
14 71734 3 1 39 VAL HA H -24.262 -5.500 100.415 1.00 . C C . 39 VAL HA 1 1
14 71735 3 1 39 VAL HB H -23.884 -3.073 100.674 1.00 . C C . 39 VAL HB 1 1
14 71736 3 1 39 VAL HG11 H -26.410 -3.977 102.137 1.00 . C C . 39 VAL HG11 1 1
14 71737 3 1 39 VAL HG12 H -26.222 -3.942 100.383 1.00 . C C . 39 VAL HG12 1 1
14 71738 3 1 39 VAL HG13 H -26.184 -2.440 101.304 1.00 . C C . 39 VAL HG13 1 1
14 71739 3 1 39 VAL HG21 H -22.876 -3.008 102.930 1.00 . C C . 39 VAL HG21 1 1
14 71740 3 1 39 VAL HG22 H -24.370 -3.604 103.630 1.00 . C C . 39 VAL HG22 1 1
14 71741 3 1 39 VAL HG23 H -24.319 -1.996 102.921 1.00 . C C . 39 VAL HG23 1 1
14 71742 3 1 39 VAL N N -24.666 -5.862 102.464 1.00 . C C . 39 VAL N 1 1
14 71743 3 1 39 VAL O O -21.930 -5.360 102.639 1.00 . C C . 39 VAL O 1 1
14 71744 3 1 40 VAL C C -19.851 -6.780 100.955 1.00 . C C . 40 VAL C 1 1
14 71745 3 1 40 VAL CA C -20.295 -5.444 100.349 1.00 . C C . 40 VAL CA 1 1
14 71746 3 1 40 VAL CB C -19.619 -4.236 101.067 1.00 . C C . 40 VAL CB 1 1
14 71747 3 1 40 VAL CG1 C -18.085 -4.258 100.840 1.00 . C C . 40 VAL CG1 1 1
14 71748 3 1 40 VAL CG2 C -20.208 -2.916 100.515 1.00 . C C . 40 VAL CG2 1 1
14 71749 3 1 40 VAL H H -22.240 -5.237 99.537 1.00 . C C . 40 VAL H 1 1
14 71750 3 1 40 VAL HA H -19.998 -5.436 99.311 1.00 . C C . 40 VAL HA 1 1
14 71751 3 1 40 VAL HB H -19.812 -4.290 102.127 1.00 . C C . 40 VAL HB 1 1
14 71752 3 1 40 VAL HG11 H -17.658 -5.143 101.289 1.00 . C C . 40 VAL HG11 1 1
14 71753 3 1 40 VAL HG12 H -17.637 -3.384 101.292 1.00 . C C . 40 VAL HG12 1 1
14 71754 3 1 40 VAL HG13 H -17.874 -4.258 99.781 1.00 . C C . 40 VAL HG13 1 1
14 71755 3 1 40 VAL HG21 H -21.271 -2.877 100.707 1.00 . C C . 40 VAL HG21 1 1
14 71756 3 1 40 VAL HG22 H -20.036 -2.857 99.450 1.00 . C C . 40 VAL HG22 1 1
14 71757 3 1 40 VAL HG23 H -19.731 -2.074 101.000 1.00 . C C . 40 VAL HG23 1 1
14 71758 3 1 40 VAL N N -21.755 -5.314 100.384 1.00 . C C . 40 VAL N 1 1
14 71759 3 1 40 VAL O O -20.022 -7.789 100.288 1.00 . C C . 40 VAL O 1 1
14 71760 3 1 40 VAL OXT O -19.347 -6.779 102.066 1.00 . C C . 40 VAL OXT 1 1
14 71761 4 1 1 ASP C C -22.380 -50.521 106.660 1.00 . D D . 1 ASP C 1 1
14 71762 4 1 1 ASP CA C -23.903 -50.604 106.545 1.00 . D D . 1 ASP CA 1 1
14 71763 4 1 1 ASP CB C -24.327 -50.684 105.067 1.00 . D D . 1 ASP CB 1 1
14 71764 4 1 1 ASP CG C -25.850 -50.729 104.960 1.00 . D D . 1 ASP CG 1 1
14 71765 4 1 1 ASP H1 H -24.835 -48.744 106.407 1.00 . D D . 1 ASP H1 1 1
14 71766 4 1 1 ASP H2 H -23.791 -48.901 107.740 1.00 . D D . 1 ASP H2 1 1
14 71767 4 1 1 ASP H3 H -25.311 -49.660 107.753 1.00 . D D . 1 ASP H3 1 1
14 71768 4 1 1 ASP HA H -24.252 -51.481 107.073 1.00 . D D . 1 ASP HA 1 1
14 71769 4 1 1 ASP HB2 H -23.962 -49.814 104.537 1.00 . D D . 1 ASP HB2 1 1
14 71770 4 1 1 ASP HB3 H -23.913 -51.576 104.618 1.00 . D D . 1 ASP HB3 1 1
14 71771 4 1 1 ASP N N -24.505 -49.385 107.157 1.00 . D D . 1 ASP N 1 1
14 71772 4 1 1 ASP O O -21.843 -49.612 107.295 1.00 . D D . 1 ASP O 1 1
14 71773 4 1 1 ASP OD1 O -26.451 -49.669 104.898 1.00 . D D . 1 ASP OD1 1 1
14 71774 4 1 1 ASP OD2 O -26.390 -51.823 104.940 1.00 . D D . 1 ASP OD2 1 1
14 71775 4 1 2 ALA C C -19.645 -50.285 105.343 1.00 . D D . 2 ALA C 1 1
14 71776 4 1 2 ALA CA C -20.227 -51.516 106.054 1.00 . D D . 2 ALA CA 1 1
14 71777 4 1 2 ALA CB C -19.738 -52.802 105.364 1.00 . D D . 2 ALA CB 1 1
14 71778 4 1 2 ALA H H -22.179 -52.168 105.540 1.00 . D D . 2 ALA H 1 1
14 71779 4 1 2 ALA HA H -19.886 -51.525 107.086 1.00 . D D . 2 ALA HA 1 1
14 71780 4 1 2 ALA HB1 H -20.067 -52.809 104.334 1.00 . D D . 2 ALA HB1 1 1
14 71781 4 1 2 ALA HB2 H -20.147 -53.664 105.872 1.00 . D D . 2 ALA HB2 1 1
14 71782 4 1 2 ALA HB3 H -18.657 -52.850 105.395 1.00 . D D . 2 ALA HB3 1 1
14 71783 4 1 2 ALA N N -21.691 -51.474 106.033 1.00 . D D . 2 ALA N 1 1
14 71784 4 1 2 ALA O O -20.051 -49.964 104.226 1.00 . D D . 2 ALA O 1 1
14 71785 4 1 3 GLU C C -16.831 -48.035 106.249 1.00 . D D . 3 GLU C 1 1
14 71786 4 1 3 GLU CA C -18.047 -48.421 105.407 1.00 . D D . 3 GLU CA 1 1
14 71787 4 1 3 GLU CB C -19.081 -47.254 105.399 1.00 . D D . 3 GLU CB 1 1
14 71788 4 1 3 GLU CD C -19.554 -44.882 104.658 1.00 . D D . 3 GLU CD 1 1
14 71789 4 1 3 GLU CG C -18.504 -45.995 104.710 1.00 . D D . 3 GLU CG 1 1
14 71790 4 1 3 GLU H H -18.400 -49.918 106.877 1.00 . D D . 3 GLU H 1 1
14 71791 4 1 3 GLU HA H -17.735 -48.630 104.401 1.00 . D D . 3 GLU HA 1 1
14 71792 4 1 3 GLU HB2 H -19.964 -47.576 104.864 1.00 . D D . 3 GLU HB2 1 1
14 71793 4 1 3 GLU HB3 H -19.362 -47.009 106.417 1.00 . D D . 3 GLU HB3 1 1
14 71794 4 1 3 GLU HG2 H -17.646 -45.638 105.259 1.00 . D D . 3 GLU HG2 1 1
14 71795 4 1 3 GLU HG3 H -18.205 -46.243 103.705 1.00 . D D . 3 GLU HG3 1 1
14 71796 4 1 3 GLU N N -18.686 -49.608 105.991 1.00 . D D . 3 GLU N 1 1
14 71797 4 1 3 GLU O O -16.984 -47.548 107.369 1.00 . D D . 3 GLU O 1 1
14 71798 4 1 3 GLU OE1 O -20.305 -44.758 105.611 1.00 . D D . 3 GLU OE1 1 1
14 71799 4 1 3 GLU OE2 O -19.590 -44.172 103.665 1.00 . D D . 3 GLU OE2 1 1
14 71800 4 1 4 PHE C C -14.120 -46.374 106.241 1.00 . D D . 4 PHE C 1 1
14 71801 4 1 4 PHE CA C -14.412 -47.848 106.480 1.00 . D D . 4 PHE CA 1 1
14 71802 4 1 4 PHE CB C -13.237 -48.709 105.931 1.00 . D D . 4 PHE CB 1 1
14 71803 4 1 4 PHE CD1 C -14.351 -50.889 105.167 1.00 . D D . 4 PHE CD1 1 1
14 71804 4 1 4 PHE CD2 C -13.108 -50.902 107.260 1.00 . D D . 4 PHE CD2 1 1
14 71805 4 1 4 PHE CE1 C -14.668 -52.244 105.351 1.00 . D D . 4 PHE CE1 1 1
14 71806 4 1 4 PHE CE2 C -13.426 -52.257 107.435 1.00 . D D . 4 PHE CE2 1 1
14 71807 4 1 4 PHE CG C -13.567 -50.204 106.122 1.00 . D D . 4 PHE CG 1 1
14 71808 4 1 4 PHE CZ C -14.205 -52.926 106.483 1.00 . D D . 4 PHE CZ 1 1
14 71809 4 1 4 PHE H H -15.521 -48.593 104.802 1.00 . D D . 4 PHE H 1 1
14 71810 4 1 4 PHE HA H -14.532 -48.045 107.534 1.00 . D D . 4 PHE HA 1 1
14 71811 4 1 4 PHE HB2 H -13.095 -48.508 104.868 1.00 . D D . 4 PHE HB2 1 1
14 71812 4 1 4 PHE HB3 H -12.322 -48.464 106.453 1.00 . D D . 4 PHE HB3 1 1
14 71813 4 1 4 PHE HD1 H -14.710 -50.369 104.289 1.00 . D D . 4 PHE HD1 1 1
14 71814 4 1 4 PHE HD2 H -12.506 -50.392 107.998 1.00 . D D . 4 PHE HD2 1 1
14 71815 4 1 4 PHE HE1 H -15.269 -52.764 104.617 1.00 . D D . 4 PHE HE1 1 1
14 71816 4 1 4 PHE HE2 H -13.070 -52.786 108.309 1.00 . D D . 4 PHE HE2 1 1
14 71817 4 1 4 PHE HZ H -14.451 -53.971 106.623 1.00 . D D . 4 PHE HZ 1 1
14 71818 4 1 4 PHE N N -15.601 -48.218 105.695 1.00 . D D . 4 PHE N 1 1
14 71819 4 1 4 PHE O O -14.313 -45.868 105.136 1.00 . D D . 4 PHE O 1 1
14 71820 4 1 5 ARG C C -11.978 -44.022 108.061 1.00 . D D . 5 ARG C 1 1
14 71821 4 1 5 ARG CA C -13.218 -44.279 107.193 1.00 . D D . 5 ARG CA 1 1
14 71822 4 1 5 ARG CB C -14.429 -43.410 107.708 1.00 . D D . 5 ARG CB 1 1
14 71823 4 1 5 ARG CD C -16.841 -42.692 107.241 1.00 . D D . 5 ARG CD 1 1
14 71824 4 1 5 ARG CG C -15.563 -43.318 106.638 1.00 . D D . 5 ARG CG 1 1
14 71825 4 1 5 ARG CZ C -17.554 -40.632 108.353 1.00 . D D . 5 ARG CZ 1 1
14 71826 4 1 5 ARG H H -13.412 -46.185 108.111 1.00 . D D . 5 ARG H 1 1
14 71827 4 1 5 ARG HA H -12.984 -43.992 106.171 1.00 . D D . 5 ARG HA 1 1
14 71828 4 1 5 ARG HB2 H -14.822 -43.868 108.605 1.00 . D D . 5 ARG HB2 1 1
14 71829 4 1 5 ARG HB3 H -14.094 -42.404 107.948 1.00 . D D . 5 ARG HB3 1 1
14 71830 4 1 5 ARG HD2 H -17.612 -42.653 106.482 1.00 . D D . 5 ARG HD2 1 1
14 71831 4 1 5 ARG HD3 H -17.186 -43.321 108.056 1.00 . D D . 5 ARG HD3 1 1
14 71832 4 1 5 ARG HE H -15.707 -40.941 107.617 1.00 . D D . 5 ARG HE 1 1
14 71833 4 1 5 ARG HG2 H -15.228 -42.712 105.806 1.00 . D D . 5 ARG HG2 1 1
14 71834 4 1 5 ARG HG3 H -15.803 -44.302 106.276 1.00 . D D . 5 ARG HG3 1 1
14 71835 4 1 5 ARG HH11 H -18.943 -42.072 108.229 1.00 . D D . 5 ARG HH11 1 1
14 71836 4 1 5 ARG HH12 H -19.452 -40.608 109.001 1.00 . D D . 5 ARG HH12 1 1
14 71837 4 1 5 ARG HH21 H -16.399 -39.028 108.629 1.00 . D D . 5 ARG HH21 1 1
14 71838 4 1 5 ARG HH22 H -18.018 -38.897 109.226 1.00 . D D . 5 ARG HH22 1 1
14 71839 4 1 5 ARG N N -13.566 -45.707 107.264 1.00 . D D . 5 ARG N 1 1
14 71840 4 1 5 ARG NE N -16.593 -41.340 107.740 1.00 . D D . 5 ARG NE 1 1
14 71841 4 1 5 ARG NH1 N -18.743 -41.144 108.542 1.00 . D D . 5 ARG NH1 1 1
14 71842 4 1 5 ARG NH2 N -17.305 -39.426 108.768 1.00 . D D . 5 ARG NH2 1 1
14 71843 4 1 5 ARG O O -11.873 -44.554 109.170 1.00 . D D . 5 ARG O 1 1
14 71844 4 1 6 HIS C C -9.540 -41.304 107.977 1.00 . D D . 6 HIS C 1 1
14 71845 4 1 6 HIS CA C -9.898 -42.751 108.369 1.00 . D D . 6 HIS CA 1 1
14 71846 4 1 6 HIS CB C -8.728 -43.702 107.986 1.00 . D D . 6 HIS CB 1 1
14 71847 4 1 6 HIS CD2 C -8.849 -45.802 109.564 1.00 . D D . 6 HIS CD2 1 1
14 71848 4 1 6 HIS CE1 C -9.823 -47.178 108.204 1.00 . D D . 6 HIS CE1 1 1
14 71849 4 1 6 HIS CG C -9.056 -45.119 108.393 1.00 . D D . 6 HIS CG 1 1
14 71850 4 1 6 HIS H H -11.247 -42.713 106.728 1.00 . D D . 6 HIS H 1 1
14 71851 4 1 6 HIS HA H -10.081 -42.815 109.438 1.00 . D D . 6 HIS HA 1 1
14 71852 4 1 6 HIS HB2 H -8.572 -43.672 106.915 1.00 . D D . 6 HIS HB2 1 1
14 71853 4 1 6 HIS HB3 H -7.820 -43.393 108.485 1.00 . D D . 6 HIS HB3 1 1
14 71854 4 1 6 HIS HD2 H -8.377 -45.395 110.445 1.00 . D D . 6 HIS HD2 1 1
14 71855 4 1 6 HIS HE1 H -10.273 -48.065 107.785 1.00 . D D . 6 HIS HE1 1 1
14 71856 4 1 6 HIS HE2 H -9.323 -47.806 110.123 1.00 . D D . 6 HIS HE2 1 1
14 71857 4 1 6 HIS N N -11.075 -43.149 107.583 1.00 . D D . 6 HIS N 1 1
14 71858 4 1 6 HIS ND1 N -9.680 -46.015 107.538 1.00 . D D . 6 HIS ND1 1 1
14 71859 4 1 6 HIS NE2 N -9.335 -47.101 109.443 1.00 . D D . 6 HIS NE2 1 1
14 71860 4 1 6 HIS O O -9.233 -41.019 106.832 1.00 . D D . 6 HIS O 1 1
14 71861 4 1 7 ASP C C -7.681 -38.783 108.488 1.00 . D D . 7 ASP C 1 1
14 71862 4 1 7 ASP CA C -9.121 -39.029 108.910 1.00 . D D . 7 ASP CA 1 1
14 71863 4 1 7 ASP CB C -9.437 -38.269 110.175 1.00 . D D . 7 ASP CB 1 1
14 71864 4 1 7 ASP CG C -10.882 -38.516 110.579 1.00 . D D . 7 ASP CG 1 1
14 71865 4 1 7 ASP H H -9.710 -40.787 109.883 1.00 . D D . 7 ASP H 1 1
14 71866 4 1 7 ASP HA H -9.757 -38.607 108.103 1.00 . D D . 7 ASP HA 1 1
14 71867 4 1 7 ASP HB2 H -8.777 -38.601 110.949 1.00 . D D . 7 ASP HB2 1 1
14 71868 4 1 7 ASP HB3 H -9.293 -37.206 110.010 1.00 . D D . 7 ASP HB3 1 1
14 71869 4 1 7 ASP N N -9.502 -40.443 108.980 1.00 . D D . 7 ASP N 1 1
14 71870 4 1 7 ASP O O -6.796 -39.502 108.947 1.00 . D D . 7 ASP O 1 1
14 71871 4 1 7 ASP OD1 O -11.740 -37.808 110.083 1.00 . D D . 7 ASP OD1 1 1
14 71872 4 1 7 ASP OD2 O -11.105 -39.413 111.369 1.00 . D D . 7 ASP OD2 1 1
14 71873 4 1 8 SER C C -6.048 -36.076 106.593 1.00 . D D . 8 SER C 1 1
14 71874 4 1 8 SER CA C -6.073 -37.509 107.135 1.00 . D D . 8 SER CA 1 1
14 71875 4 1 8 SER CB C -5.542 -38.521 106.157 1.00 . D D . 8 SER CB 1 1
14 71876 4 1 8 SER H H -8.190 -37.329 107.233 1.00 . D D . 8 SER H 1 1
14 71877 4 1 8 SER HA H -5.417 -37.502 108.015 1.00 . D D . 8 SER HA 1 1
14 71878 4 1 8 SER HB2 H -5.786 -39.510 106.504 1.00 . D D . 8 SER HB2 1 1
14 71879 4 1 8 SER HB3 H -5.992 -38.354 105.209 1.00 . D D . 8 SER HB3 1 1
14 71880 4 1 8 SER HG H -3.749 -39.268 106.166 1.00 . D D . 8 SER HG 1 1
14 71881 4 1 8 SER N N -7.442 -37.865 107.563 1.00 . D D . 8 SER N 1 1
14 71882 4 1 8 SER O O -7.107 -35.492 106.383 1.00 . D D . 8 SER O 1 1
14 71883 4 1 8 SER OG O -4.131 -38.393 106.062 1.00 . D D . 8 SER OG 1 1
14 71884 4 1 9 GLY C C -3.818 -33.279 106.513 1.00 . D D . 9 GLY C 1 1
14 71885 4 1 9 GLY CA C -4.722 -34.190 105.692 1.00 . D D . 9 GLY CA 1 1
14 71886 4 1 9 GLY H H -4.043 -36.073 106.442 1.00 . D D . 9 GLY H 1 1
14 71887 4 1 9 GLY HA2 H -4.282 -34.315 104.716 1.00 . D D . 9 GLY HA2 1 1
14 71888 4 1 9 GLY HA3 H -5.685 -33.712 105.564 1.00 . D D . 9 GLY HA3 1 1
14 71889 4 1 9 GLY N N -4.848 -35.542 106.291 1.00 . D D . 9 GLY N 1 1
14 71890 4 1 9 GLY O O -3.938 -32.053 106.436 1.00 . D D . 9 GLY O 1 1
14 71891 4 1 10 TYR C C -1.232 -32.070 107.429 1.00 . D D . 10 TYR C 1 1
14 71892 4 1 10 TYR CA C -2.089 -33.080 108.226 1.00 . D D . 10 TYR CA 1 1
14 71893 4 1 10 TYR CB C -1.159 -34.055 108.992 1.00 . D D . 10 TYR CB 1 1
14 71894 4 1 10 TYR CD1 C -1.035 -36.168 107.555 1.00 . D D . 10 TYR CD1 1 1
14 71895 4 1 10 TYR CD2 C 0.853 -34.632 107.520 1.00 . D D . 10 TYR CD2 1 1
14 71896 4 1 10 TYR CE1 C -0.366 -37.004 106.650 1.00 . D D . 10 TYR CE1 1 1
14 71897 4 1 10 TYR CE2 C 1.514 -35.475 106.616 1.00 . D D . 10 TYR CE2 1 1
14 71898 4 1 10 TYR CG C -0.429 -34.972 107.998 1.00 . D D . 10 TYR CG 1 1
14 71899 4 1 10 TYR CZ C 0.905 -36.657 106.182 1.00 . D D . 10 TYR CZ 1 1
14 71900 4 1 10 TYR H H -2.934 -34.848 107.397 1.00 . D D . 10 TYR H 1 1
14 71901 4 1 10 TYR HA H -2.687 -32.531 108.933 1.00 . D D . 10 TYR HA 1 1
14 71902 4 1 10 TYR HB2 H -0.442 -33.500 109.577 1.00 . D D . 10 TYR HB2 1 1
14 71903 4 1 10 TYR HB3 H -1.754 -34.662 109.665 1.00 . D D . 10 TYR HB3 1 1
14 71904 4 1 10 TYR HD1 H -2.018 -36.442 107.915 1.00 . D D . 10 TYR HD1 1 1
14 71905 4 1 10 TYR HD2 H 1.330 -33.720 107.851 1.00 . D D . 10 TYR HD2 1 1
14 71906 4 1 10 TYR HE1 H -0.833 -37.919 106.313 1.00 . D D . 10 TYR HE1 1 1
14 71907 4 1 10 TYR HE2 H 2.496 -35.211 106.251 1.00 . D D . 10 TYR HE2 1 1
14 71908 4 1 10 TYR HH H 0.934 -37.744 104.612 1.00 . D D . 10 TYR HH 1 1
14 71909 4 1 10 TYR N N -2.960 -33.874 107.351 1.00 . D D . 10 TYR N 1 1
14 71910 4 1 10 TYR O O -0.536 -32.434 106.490 1.00 . D D . 10 TYR O 1 1
14 71911 4 1 10 TYR OH O 1.560 -37.483 105.292 1.00 . D D . 10 TYR OH 1 1
14 71912 4 1 11 GLU C C 0.981 -29.775 107.812 1.00 . D D . 11 GLU C 1 1
14 71913 4 1 11 GLU CA C -0.421 -29.745 107.236 1.00 . D D . 11 GLU CA 1 1
14 71914 4 1 11 GLU CB C -1.041 -28.345 107.493 1.00 . D D . 11 GLU CB 1 1
14 71915 4 1 11 GLU CD C -3.032 -26.854 107.047 1.00 . D D . 11 GLU CD 1 1
14 71916 4 1 11 GLU CG C -2.398 -28.221 106.790 1.00 . D D . 11 GLU CG 1 1
14 71917 4 1 11 GLU H H -1.778 -30.567 108.656 1.00 . D D . 11 GLU H 1 1
14 71918 4 1 11 GLU HA H -0.364 -29.911 106.160 1.00 . D D . 11 GLU HA 1 1
14 71919 4 1 11 GLU HB2 H -1.176 -28.208 108.555 1.00 . D D . 11 GLU HB2 1 1
14 71920 4 1 11 GLU HB3 H -0.380 -27.574 107.115 1.00 . D D . 11 GLU HB3 1 1
14 71921 4 1 11 GLU HG2 H -2.270 -28.356 105.728 1.00 . D D . 11 GLU HG2 1 1
14 71922 4 1 11 GLU HG3 H -3.069 -28.991 107.161 1.00 . D D . 11 GLU HG3 1 1
14 71923 4 1 11 GLU N N -1.236 -30.794 107.875 1.00 . D D . 11 GLU N 1 1
14 71924 4 1 11 GLU O O 1.179 -30.144 108.972 1.00 . D D . 11 GLU O 1 1
14 71925 4 1 11 GLU OE1 O -2.747 -25.943 106.291 1.00 . D D . 11 GLU OE1 1 1
14 71926 4 1 11 GLU OE2 O -3.796 -26.746 107.994 1.00 . D D . 11 GLU OE2 1 1
14 71927 4 1 12 VAL C C 3.992 -28.067 106.692 1.00 . D D . 12 VAL C 1 1
14 71928 4 1 12 VAL CA C 3.334 -29.220 107.464 1.00 . D D . 12 VAL CA 1 1
14 71929 4 1 12 VAL CB C 4.022 -30.611 107.278 1.00 . D D . 12 VAL CB 1 1
14 71930 4 1 12 VAL CG1 C 3.703 -31.187 105.880 1.00 . D D . 12 VAL CG1 1 1
14 71931 4 1 12 VAL CG2 C 5.564 -30.509 107.466 1.00 . D D . 12 VAL CG2 1 1
14 71932 4 1 12 VAL H H 1.711 -29.000 106.125 1.00 . D D . 12 VAL H 1 1
14 71933 4 1 12 VAL HA H 3.353 -28.953 108.509 1.00 . D D . 12 VAL HA 1 1
14 71934 4 1 12 VAL HB H 3.619 -31.297 108.021 1.00 . D D . 12 VAL HB 1 1
14 71935 4 1 12 VAL HG11 H 2.638 -31.299 105.750 1.00 . D D . 12 VAL HG11 1 1
14 71936 4 1 12 VAL HG12 H 4.174 -32.154 105.767 1.00 . D D . 12 VAL HG12 1 1
14 71937 4 1 12 VAL HG13 H 4.088 -30.523 105.138 1.00 . D D . 12 VAL HG13 1 1
14 71938 4 1 12 VAL HG21 H 6.003 -29.950 106.650 1.00 . D D . 12 VAL HG21 1 1
14 71939 4 1 12 VAL HG22 H 5.993 -31.502 107.482 1.00 . D D . 12 VAL HG22 1 1
14 71940 4 1 12 VAL HG23 H 5.791 -30.013 108.397 1.00 . D D . 12 VAL HG23 1 1
14 71941 4 1 12 VAL N N 1.951 -29.341 107.010 1.00 . D D . 12 VAL N 1 1
14 71942 4 1 12 VAL O O 3.935 -28.049 105.459 1.00 . D D . 12 VAL O 1 1
14 71943 4 1 13 HIS C C 6.820 -25.910 107.264 1.00 . D D . 13 HIS C 1 1
14 71944 4 1 13 HIS CA C 5.380 -26.025 106.732 1.00 . D D . 13 HIS CA 1 1
14 71945 4 1 13 HIS CB C 4.545 -24.751 106.994 1.00 . D D . 13 HIS CB 1 1
14 71946 4 1 13 HIS CD2 C 2.035 -25.608 107.077 1.00 . D D . 13 HIS CD2 1 1
14 71947 4 1 13 HIS CE1 C 1.364 -24.794 105.185 1.00 . D D . 13 HIS CE1 1 1
14 71948 4 1 13 HIS CG C 3.107 -24.968 106.515 1.00 . D D . 13 HIS CG 1 1
14 71949 4 1 13 HIS H H 4.711 -27.223 108.367 1.00 . D D . 13 HIS H 1 1
14 71950 4 1 13 HIS HA H 5.446 -26.180 105.656 1.00 . D D . 13 HIS HA 1 1
14 71951 4 1 13 HIS HB2 H 4.535 -24.542 108.054 1.00 . D D . 13 HIS HB2 1 1
14 71952 4 1 13 HIS HB3 H 4.977 -23.911 106.467 1.00 . D D . 13 HIS HB3 1 1
14 71953 4 1 13 HIS HD2 H 2.048 -26.130 108.021 1.00 . D D . 13 HIS HD2 1 1
14 71954 4 1 13 HIS HE1 H 0.748 -24.531 104.339 1.00 . D D . 13 HIS HE1 1 1
14 71955 4 1 13 HIS HE2 H 0.034 -25.855 106.382 1.00 . D D . 13 HIS HE2 1 1
14 71956 4 1 13 HIS N N 4.655 -27.131 107.397 1.00 . D D . 13 HIS N 1 1
14 71957 4 1 13 HIS ND1 N 2.658 -24.458 105.309 1.00 . D D . 13 HIS ND1 1 1
14 71958 4 1 13 HIS NE2 N 0.932 -25.496 106.236 1.00 . D D . 13 HIS NE2 1 1
14 71959 4 1 13 HIS O O 7.044 -26.071 108.474 1.00 . D D . 13 HIS O 1 1
14 71960 4 1 14 HIS C C 9.893 -24.365 105.792 1.00 . D D . 14 HIS C 1 1
14 71961 4 1 14 HIS CA C 9.151 -25.194 106.865 1.00 . D D . 14 HIS CA 1 1
14 71962 4 1 14 HIS CB C 9.847 -26.566 107.075 1.00 . D D . 14 HIS CB 1 1
14 71963 4 1 14 HIS CD2 C 12.352 -25.753 107.306 1.00 . D D . 14 HIS CD2 1 1
14 71964 4 1 14 HIS CE1 C 12.806 -26.698 109.203 1.00 . D D . 14 HIS CE1 1 1
14 71965 4 1 14 HIS CG C 11.214 -26.414 107.703 1.00 . D D . 14 HIS CG 1 1
14 71966 4 1 14 HIS H H 7.509 -25.257 105.489 1.00 . D D . 14 HIS H 1 1
14 71967 4 1 14 HIS HA H 9.143 -24.647 107.801 1.00 . D D . 14 HIS HA 1 1
14 71968 4 1 14 HIS HB2 H 9.232 -27.171 107.727 1.00 . D D . 14 HIS HB2 1 1
14 71969 4 1 14 HIS HB3 H 9.944 -27.075 106.124 1.00 . D D . 14 HIS HB3 1 1
14 71970 4 1 14 HIS HD2 H 12.462 -25.187 106.393 1.00 . D D . 14 HIS HD2 1 1
14 71971 4 1 14 HIS HE1 H 13.326 -27.031 110.089 1.00 . D D . 14 HIS HE1 1 1
14 71972 4 1 14 HIS HE2 H 14.265 -25.575 108.236 1.00 . D D . 14 HIS HE2 1 1
14 71973 4 1 14 HIS N N 7.765 -25.472 106.413 1.00 . D D . 14 HIS N 1 1
14 71974 4 1 14 HIS ND1 N 11.530 -27.009 108.915 1.00 . D D . 14 HIS ND1 1 1
14 71975 4 1 14 HIS NE2 N 13.354 -25.934 108.257 1.00 . D D . 14 HIS NE2 1 1
14 71976 4 1 14 HIS O O 10.354 -24.931 104.798 1.00 . D D . 14 HIS O 1 1
14 71977 4 1 15 GLN C C 12.130 -21.902 105.712 1.00 . D D . 15 GLN C 1 1
14 71978 4 1 15 GLN CA C 10.788 -22.198 105.117 1.00 . D D . 15 GLN CA 1 1
14 71979 4 1 15 GLN CB C 9.997 -20.896 104.905 1.00 . D D . 15 GLN CB 1 1
14 71980 4 1 15 GLN CD C 7.885 -19.909 103.988 1.00 . D D . 15 GLN CD 1 1
14 71981 4 1 15 GLN CG C 8.631 -21.208 104.259 1.00 . D D . 15 GLN CG 1 1
14 71982 4 1 15 GLN H H 9.709 -22.706 106.863 1.00 . D D . 15 GLN H 1 1
14 71983 4 1 15 GLN HA H 10.942 -22.673 104.145 1.00 . D D . 15 GLN HA 1 1
14 71984 4 1 15 GLN HB2 H 9.841 -20.410 105.861 1.00 . D D . 15 GLN HB2 1 1
14 71985 4 1 15 GLN HB3 H 10.558 -20.235 104.252 1.00 . D D . 15 GLN HB3 1 1
14 71986 4 1 15 GLN HE21 H 6.232 -20.487 104.903 1.00 . D D . 15 GLN HE21 1 1
14 71987 4 1 15 GLN HE22 H 6.186 -18.926 104.242 1.00 . D D . 15 GLN HE22 1 1
14 71988 4 1 15 GLN HG2 H 8.781 -21.730 103.322 1.00 . D D . 15 GLN HG2 1 1
14 71989 4 1 15 GLN HG3 H 8.046 -21.830 104.924 1.00 . D D . 15 GLN HG3 1 1
14 71990 4 1 15 GLN N N 10.076 -23.084 106.036 1.00 . D D . 15 GLN N 1 1
14 71991 4 1 15 GLN NE2 N 6.669 -19.761 104.413 1.00 . D D . 15 GLN NE2 1 1
14 71992 4 1 15 GLN O O 12.487 -22.415 106.773 1.00 . D D . 15 GLN O 1 1
14 71993 4 1 15 GLN OE1 O 8.441 -18.999 103.382 1.00 . D D . 15 GLN OE1 1 1
14 71994 4 1 16 LYS C C 14.519 -19.280 104.705 1.00 . D D . 16 LYS C 1 1
14 71995 4 1 16 LYS CA C 14.169 -20.543 105.506 1.00 . D D . 16 LYS CA 1 1
14 71996 4 1 16 LYS CB C 15.208 -21.672 105.265 1.00 . D D . 16 LYS CB 1 1
14 71997 4 1 16 LYS CD C 17.587 -22.467 105.642 1.00 . D D . 16 LYS CD 1 1
14 71998 4 1 16 LYS CE C 18.968 -22.100 106.218 1.00 . D D . 16 LYS CE 1 1
14 71999 4 1 16 LYS CG C 16.593 -21.295 105.839 1.00 . D D . 16 LYS CG 1 1
14 72000 4 1 16 LYS H H 12.491 -20.621 104.216 1.00 . D D . 16 LYS H 1 1
14 72001 4 1 16 LYS HA H 14.128 -20.305 106.561 1.00 . D D . 16 LYS HA 1 1
14 72002 4 1 16 LYS HB2 H 14.854 -22.572 105.749 1.00 . D D . 16 LYS HB2 1 1
14 72003 4 1 16 LYS HB3 H 15.299 -21.862 104.200 1.00 . D D . 16 LYS HB3 1 1
14 72004 4 1 16 LYS HD2 H 17.213 -23.348 106.149 1.00 . D D . 16 LYS HD2 1 1
14 72005 4 1 16 LYS HD3 H 17.688 -22.682 104.586 1.00 . D D . 16 LYS HD3 1 1
14 72006 4 1 16 LYS HE2 H 19.353 -21.226 105.711 1.00 . D D . 16 LYS HE2 1 1
14 72007 4 1 16 LYS HE3 H 18.877 -21.890 107.275 1.00 . D D . 16 LYS HE3 1 1
14 72008 4 1 16 LYS HG2 H 16.970 -20.418 105.329 1.00 . D D . 16 LYS HG2 1 1
14 72009 4 1 16 LYS HG3 H 16.497 -21.084 106.894 1.00 . D D . 16 LYS HG3 1 1
14 72010 4 1 16 LYS HZ1 H 20.415 -23.428 106.908 1.00 . D D . 16 LYS HZ1 1 1
14 72011 4 1 16 LYS HZ2 H 20.593 -22.998 105.274 1.00 . D D . 16 LYS HZ2 1 1
14 72012 4 1 16 LYS HZ3 H 19.376 -24.087 105.742 1.00 . D D . 16 LYS HZ3 1 1
14 72013 4 1 16 LYS N N 12.872 -21.024 105.025 1.00 . D D . 16 LYS N 1 1
14 72014 4 1 16 LYS NZ N 19.909 -23.239 106.020 1.00 . D D . 16 LYS NZ 1 1
14 72015 4 1 16 LYS O O 14.969 -19.375 103.559 1.00 . D D . 16 LYS O 1 1
14 72016 4 1 17 LEU C C 15.992 -16.243 105.359 1.00 . D D . 17 LEU C 1 1
14 72017 4 1 17 LEU CA C 14.748 -16.810 104.676 1.00 . D D . 17 LEU CA 1 1
14 72018 4 1 17 LEU CB C 13.573 -15.773 104.890 1.00 . D D . 17 LEU CB 1 1
14 72019 4 1 17 LEU CD1 C 11.659 -17.518 104.650 1.00 . D D . 17 LEU CD1 1 1
14 72020 4 1 17 LEU CD2 C 11.207 -15.025 104.310 1.00 . D D . 17 LEU CD2 1 1
14 72021 4 1 17 LEU CG C 12.257 -16.167 104.141 1.00 . D D . 17 LEU CG 1 1
14 72022 4 1 17 LEU H H 14.076 -18.083 106.268 1.00 . D D . 17 LEU H 1 1
14 72023 4 1 17 LEU HA H 14.925 -16.926 103.624 1.00 . D D . 17 LEU HA 1 1
14 72024 4 1 17 LEU HB2 H 13.354 -15.690 105.940 1.00 . D D . 17 LEU HB2 1 1
14 72025 4 1 17 LEU HB3 H 13.896 -14.800 104.532 1.00 . D D . 17 LEU HB3 1 1
14 72026 4 1 17 LEU HD11 H 12.142 -18.324 104.138 1.00 . D D . 17 LEU HD11 1 1
14 72027 4 1 17 LEU HD12 H 10.601 -17.571 104.431 1.00 . D D . 17 LEU HD12 1 1
14 72028 4 1 17 LEU HD13 H 11.809 -17.625 105.716 1.00 . D D . 17 LEU HD13 1 1
14 72029 4 1 17 LEU HD21 H 10.983 -14.891 105.356 1.00 . D D . 17 LEU HD21 1 1
14 72030 4 1 17 LEU HD22 H 10.301 -15.288 103.779 1.00 . D D . 17 LEU HD22 1 1
14 72031 4 1 17 LEU HD23 H 11.601 -14.105 103.902 1.00 . D D . 17 LEU HD23 1 1
14 72032 4 1 17 LEU HG H 12.485 -16.275 103.099 1.00 . D D . 17 LEU HG 1 1
14 72033 4 1 17 LEU N N 14.413 -18.092 105.350 1.00 . D D . 17 LEU N 1 1
14 72034 4 1 17 LEU O O 16.298 -16.614 106.496 1.00 . D D . 17 LEU O 1 1
14 72035 4 1 18 VAL C C 17.828 -13.127 104.914 1.00 . D D . 18 VAL C 1 1
14 72036 4 1 18 VAL CA C 17.844 -14.608 105.307 1.00 . D D . 18 VAL CA 1 1
14 72037 4 1 18 VAL CB C 19.134 -15.278 104.699 1.00 . D D . 18 VAL CB 1 1
14 72038 4 1 18 VAL CG1 C 20.426 -14.696 105.326 1.00 . D D . 18 VAL CG1 1 1
14 72039 4 1 18 VAL CG2 C 19.095 -16.822 104.971 1.00 . D D . 18 VAL CG2 1 1
14 72040 4 1 18 VAL H H 16.356 -14.989 103.815 1.00 . D D . 18 VAL H 1 1
14 72041 4 1 18 VAL HA H 17.862 -14.716 106.381 1.00 . D D . 18 VAL HA 1 1
14 72042 4 1 18 VAL HB H 19.160 -15.124 103.624 1.00 . D D . 18 VAL HB 1 1
14 72043 4 1 18 VAL HG11 H 20.531 -13.662 105.051 1.00 . D D . 18 VAL HG11 1 1
14 72044 4 1 18 VAL HG12 H 21.293 -15.243 104.966 1.00 . D D . 18 VAL HG12 1 1
14 72045 4 1 18 VAL HG13 H 20.378 -14.781 106.399 1.00 . D D . 18 VAL HG13 1 1
14 72046 4 1 18 VAL HG21 H 18.964 -17.005 106.030 1.00 . D D . 18 VAL HG21 1 1
14 72047 4 1 18 VAL HG22 H 20.022 -17.281 104.646 1.00 . D D . 18 VAL HG22 1 1
14 72048 4 1 18 VAL HG23 H 18.282 -17.275 104.425 1.00 . D D . 18 VAL HG23 1 1
14 72049 4 1 18 VAL N N 16.687 -15.287 104.682 1.00 . D D . 18 VAL N 1 1
14 72050 4 1 18 VAL O O 18.001 -12.798 103.729 1.00 . D D . 18 VAL O 1 1
14 72051 4 1 19 PHE C C 19.393 -10.496 105.236 1.00 . D D . 19 PHE C 1 1
14 72052 4 1 19 PHE CA C 18.005 -10.802 105.787 1.00 . D D . 19 PHE CA 1 1
14 72053 4 1 19 PHE CB C 17.645 -10.020 107.038 1.00 . D D . 19 PHE CB 1 1
14 72054 4 1 19 PHE CD1 C 15.321 -8.989 106.637 1.00 . D D . 19 PHE CD1 1 1
14 72055 4 1 19 PHE CD2 C 15.465 -10.959 108.053 1.00 . D D . 19 PHE CD2 1 1
14 72056 4 1 19 PHE CE1 C 13.930 -8.955 106.827 1.00 . D D . 19 PHE CE1 1 1
14 72057 4 1 19 PHE CE2 C 14.074 -10.919 108.240 1.00 . D D . 19 PHE CE2 1 1
14 72058 4 1 19 PHE CG C 16.104 -9.994 107.251 1.00 . D D . 19 PHE CG 1 1
14 72059 4 1 19 PHE CZ C 13.307 -9.918 107.629 1.00 . D D . 19 PHE CZ 1 1
14 72060 4 1 19 PHE H H 17.824 -12.607 106.866 1.00 . D D . 19 PHE H 1 1
14 72061 4 1 19 PHE HA H 17.298 -10.494 104.994 1.00 . D D . 19 PHE HA 1 1
14 72062 4 1 19 PHE HB2 H 18.131 -10.486 107.850 1.00 . D D . 19 PHE HB2 1 1
14 72063 4 1 19 PHE HB3 H 18.002 -9.002 106.947 1.00 . D D . 19 PHE HB3 1 1
14 72064 4 1 19 PHE HD1 H 15.794 -8.241 106.015 1.00 . D D . 19 PHE HD1 1 1
14 72065 4 1 19 PHE HD2 H 16.045 -11.733 108.526 1.00 . D D . 19 PHE HD2 1 1
14 72066 4 1 19 PHE HE1 H 13.340 -8.181 106.356 1.00 . D D . 19 PHE HE1 1 1
14 72067 4 1 19 PHE HE2 H 13.590 -11.664 108.859 1.00 . D D . 19 PHE HE2 1 1
14 72068 4 1 19 PHE HZ H 12.237 -9.889 107.776 1.00 . D D . 19 PHE HZ 1 1
14 72069 4 1 19 PHE N N 17.814 -12.246 105.936 1.00 . D D . 19 PHE N 1 1
14 72070 4 1 19 PHE O O 20.307 -11.268 105.502 1.00 . D D . 19 PHE O 1 1
14 72071 4 1 20 PHE C C 20.772 -7.613 103.411 1.00 . D D . 20 PHE C 1 1
14 72072 4 1 20 PHE CA C 20.888 -9.031 103.962 1.00 . D D . 20 PHE CA 1 1
14 72073 4 1 20 PHE CB C 21.440 -10.035 102.936 1.00 . D D . 20 PHE CB 1 1
14 72074 4 1 20 PHE CD1 C 23.500 -8.844 101.984 1.00 . D D . 20 PHE CD1 1 1
14 72075 4 1 20 PHE CD2 C 23.862 -10.797 103.392 1.00 . D D . 20 PHE CD2 1 1
14 72076 4 1 20 PHE CE1 C 24.887 -8.711 101.823 1.00 . D D . 20 PHE CE1 1 1
14 72077 4 1 20 PHE CE2 C 25.247 -10.656 103.225 1.00 . D D . 20 PHE CE2 1 1
14 72078 4 1 20 PHE CG C 22.973 -9.888 102.770 1.00 . D D . 20 PHE CG 1 1
14 72079 4 1 20 PHE CZ C 25.758 -9.616 102.442 1.00 . D D . 20 PHE CZ 1 1
14 72080 4 1 20 PHE H H 18.807 -8.824 104.329 1.00 . D D . 20 PHE H 1 1
14 72081 4 1 20 PHE HA H 21.585 -8.969 104.806 1.00 . D D . 20 PHE HA 1 1
14 72082 4 1 20 PHE HB2 H 21.204 -11.038 103.257 1.00 . D D . 20 PHE HB2 1 1
14 72083 4 1 20 PHE HB3 H 20.970 -9.862 102.003 1.00 . D D . 20 PHE HB3 1 1
14 72084 4 1 20 PHE HD1 H 22.835 -8.139 101.506 1.00 . D D . 20 PHE HD1 1 1
14 72085 4 1 20 PHE HD2 H 23.475 -11.602 104.001 1.00 . D D . 20 PHE HD2 1 1
14 72086 4 1 20 PHE HE1 H 25.286 -7.907 101.217 1.00 . D D . 20 PHE HE1 1 1
14 72087 4 1 20 PHE HE2 H 25.922 -11.354 103.703 1.00 . D D . 20 PHE HE2 1 1
14 72088 4 1 20 PHE HZ H 26.827 -9.511 102.314 1.00 . D D . 20 PHE HZ 1 1
14 72089 4 1 20 PHE N N 19.576 -9.405 104.517 1.00 . D D . 20 PHE N 1 1
14 72090 4 1 20 PHE O O 21.513 -6.701 103.788 1.00 . D D . 20 PHE O 1 1
14 72091 4 1 21 ALA C C 19.752 -5.052 102.537 1.00 . D D . 21 ALA C 1 1
14 72092 4 1 21 ALA CA C 19.781 -6.274 101.609 1.00 . D D . 21 ALA CA 1 1
14 72093 4 1 21 ALA CB C 18.413 -6.408 100.892 1.00 . D D . 21 ALA CB 1 1
14 72094 4 1 21 ALA H H 19.492 -8.308 102.057 1.00 . D D . 21 ALA H 1 1
14 72095 4 1 21 ALA HA H 20.547 -6.167 100.884 1.00 . D D . 21 ALA HA 1 1
14 72096 4 1 21 ALA HB1 H 17.622 -6.543 101.620 1.00 . D D . 21 ALA HB1 1 1
14 72097 4 1 21 ALA HB2 H 18.428 -7.249 100.224 1.00 . D D . 21 ALA HB2 1 1
14 72098 4 1 21 ALA HB3 H 18.213 -5.507 100.321 1.00 . D D . 21 ALA HB3 1 1
14 72099 4 1 21 ALA N N 19.966 -7.507 102.352 1.00 . D D . 21 ALA N 1 1
14 72100 4 1 21 ALA O O 18.710 -4.638 103.043 1.00 . D D . 21 ALA O 1 1
14 72101 4 1 22 GLU C C 20.303 -2.077 102.881 1.00 . D D . 22 GLU C 1 1
14 72102 4 1 22 GLU CA C 21.097 -3.236 103.477 1.00 . D D . 22 GLU CA 1 1
14 72103 4 1 22 GLU CB C 22.611 -2.905 103.533 1.00 . D D . 22 GLU CB 1 1
14 72104 4 1 22 GLU CD C 24.403 -1.445 104.574 1.00 . D D . 22 GLU CD 1 1
14 72105 4 1 22 GLU CG C 22.893 -1.671 104.428 1.00 . D D . 22 GLU CG 1 1
14 72106 4 1 22 GLU H H 21.697 -4.812 102.191 1.00 . D D . 22 GLU H 1 1
14 72107 4 1 22 GLU HA H 20.745 -3.423 104.486 1.00 . D D . 22 GLU HA 1 1
14 72108 4 1 22 GLU HB2 H 23.137 -3.764 103.934 1.00 . D D . 22 GLU HB2 1 1
14 72109 4 1 22 GLU HB3 H 22.974 -2.712 102.533 1.00 . D D . 22 GLU HB3 1 1
14 72110 4 1 22 GLU HG2 H 22.453 -0.790 103.984 1.00 . D D . 22 GLU HG2 1 1
14 72111 4 1 22 GLU HG3 H 22.465 -1.828 105.404 1.00 . D D . 22 GLU HG3 1 1
14 72112 4 1 22 GLU N N 20.920 -4.440 102.661 1.00 . D D . 22 GLU N 1 1
14 72113 4 1 22 GLU O O 20.031 -2.064 101.678 1.00 . D D . 22 GLU O 1 1
14 72114 4 1 22 GLU OE1 O 25.126 -2.426 104.639 1.00 . D D . 22 GLU OE1 1 1
14 72115 4 1 22 GLU OE2 O 24.809 -0.295 104.622 1.00 . D D . 22 GLU OE2 1 1
14 72116 4 1 23 ASP C C 19.833 1.361 103.919 1.00 . D D . 23 ASP C 1 1
14 72117 4 1 23 ASP CA C 19.213 0.106 103.277 1.00 . D D . 23 ASP CA 1 1
14 72118 4 1 23 ASP CB C 17.735 -0.041 103.726 1.00 . D D . 23 ASP CB 1 1
14 72119 4 1 23 ASP CG C 17.119 -1.305 103.115 1.00 . D D . 23 ASP CG 1 1
14 72120 4 1 23 ASP H H 20.221 -1.155 104.668 1.00 . D D . 23 ASP H 1 1
14 72121 4 1 23 ASP HA H 19.242 0.206 102.199 1.00 . D D . 23 ASP HA 1 1
14 72122 4 1 23 ASP HB2 H 17.688 -0.115 104.806 1.00 . D D . 23 ASP HB2 1 1
14 72123 4 1 23 ASP HB3 H 17.168 0.821 103.404 1.00 . D D . 23 ASP HB3 1 1
14 72124 4 1 23 ASP N N 19.954 -1.089 103.729 1.00 . D D . 23 ASP N 1 1
14 72125 4 1 23 ASP O O 20.146 1.379 105.110 1.00 . D D . 23 ASP O 1 1
14 72126 4 1 23 ASP OD1 O 16.707 -1.240 101.968 1.00 . D D . 23 ASP OD1 1 1
14 72127 4 1 23 ASP OD2 O 17.068 -2.312 103.801 1.00 . D D . 23 ASP OD2 1 1
14 72128 4 1 24 VAL C C 19.375 4.558 104.133 1.00 . D D . 24 VAL C 1 1
14 72129 4 1 24 VAL CA C 20.517 3.729 103.567 1.00 . D D . 24 VAL CA 1 1
14 72130 4 1 24 VAL CB C 21.252 4.452 102.411 1.00 . D D . 24 VAL CB 1 1
14 72131 4 1 24 VAL CG1 C 22.043 5.689 102.945 1.00 . D D . 24 VAL CG1 1 1
14 72132 4 1 24 VAL CG2 C 22.246 3.473 101.743 1.00 . D D . 24 VAL CG2 1 1
14 72133 4 1 24 VAL H H 19.666 2.347 102.181 1.00 . D D . 24 VAL H 1 1
14 72134 4 1 24 VAL HA H 21.232 3.541 104.367 1.00 . D D . 24 VAL HA 1 1
14 72135 4 1 24 VAL HB H 20.527 4.774 101.678 1.00 . D D . 24 VAL HB 1 1
14 72136 4 1 24 VAL HG11 H 21.382 6.377 103.433 1.00 . D D . 24 VAL HG11 1 1
14 72137 4 1 24 VAL HG12 H 22.531 6.186 102.125 1.00 . D D . 24 VAL HG12 1 1
14 72138 4 1 24 VAL HG13 H 22.792 5.356 103.655 1.00 . D D . 24 VAL HG13 1 1
14 72139 4 1 24 VAL HG21 H 21.721 2.607 101.367 1.00 . D D . 24 VAL HG21 1 1
14 72140 4 1 24 VAL HG22 H 22.979 3.147 102.463 1.00 . D D . 24 VAL HG22 1 1
14 72141 4 1 24 VAL HG23 H 22.744 3.971 100.927 1.00 . D D . 24 VAL HG23 1 1
14 72142 4 1 24 VAL N N 19.953 2.431 103.126 1.00 . D D . 24 VAL N 1 1
14 72143 4 1 24 VAL O O 18.752 4.111 105.110 1.00 . D D . 24 VAL O 1 1
14 72144 4 1 25 GLY C C 16.814 6.539 103.096 1.00 . D D . 25 GLY C 1 1
14 72145 4 1 25 GLY CA C 17.950 6.528 104.112 1.00 . D D . 25 GLY CA 1 1
14 72146 4 1 25 GLY H H 19.584 6.076 102.794 1.00 . D D . 25 GLY H 1 1
14 72147 4 1 25 GLY HA2 H 17.632 6.228 105.080 1.00 . D D . 25 GLY HA2 1 1
14 72148 4 1 25 GLY HA3 H 18.301 7.566 104.173 1.00 . D D . 25 GLY HA3 1 1
14 72149 4 1 25 GLY N N 19.081 5.771 103.562 1.00 . D D . 25 GLY N 1 1
14 72150 4 1 25 GLY O O 16.267 7.574 102.735 1.00 . D D . 25 GLY O 1 1
14 72151 4 1 26 SER C C 13.859 5.510 102.802 1.00 . D D . 26 SER C 1 1
14 72152 4 1 26 SER CA C 15.092 5.085 102.037 1.00 . D D . 26 SER CA 1 1
14 72153 4 1 26 SER CB C 15.043 3.656 101.539 1.00 . D D . 26 SER CB 1 1
14 72154 4 1 26 SER H H 16.733 4.547 103.244 1.00 . D D . 26 SER H 1 1
14 72155 4 1 26 SER HA H 15.144 5.745 101.153 1.00 . D D . 26 SER HA 1 1
14 72156 4 1 26 SER HB2 H 14.200 3.520 100.879 1.00 . D D . 26 SER HB2 1 1
14 72157 4 1 26 SER HB3 H 15.960 3.436 100.996 1.00 . D D . 26 SER HB3 1 1
14 72158 4 1 26 SER HG H 15.580 3.072 103.299 1.00 . D D . 26 SER HG 1 1
14 72159 4 1 26 SER N N 16.327 5.321 102.795 1.00 . D D . 26 SER N 1 1
14 72160 4 1 26 SER O O 13.620 4.895 103.856 1.00 . D D . 26 SER O 1 1
14 72161 4 1 26 SER OG O 14.925 2.799 102.650 1.00 . D D . 26 SER OG 1 1
14 72162 4 1 27 ASN C C 10.879 5.423 103.023 1.00 . D D . 27 ASN C 1 1
14 72163 4 1 27 ASN CA C 11.748 6.692 103.012 1.00 . D D . 27 ASN CA 1 1
14 72164 4 1 27 ASN CB C 11.048 7.875 102.325 1.00 . D D . 27 ASN CB 1 1
14 72165 4 1 27 ASN CG C 9.753 8.277 103.046 1.00 . D D . 27 ASN CG 1 1
14 72166 4 1 27 ASN H H 13.192 6.805 101.445 1.00 . D D . 27 ASN H 1 1
14 72167 4 1 27 ASN HA H 11.965 6.962 104.046 1.00 . D D . 27 ASN HA 1 1
14 72168 4 1 27 ASN HB2 H 11.721 8.719 102.321 1.00 . D D . 27 ASN HB2 1 1
14 72169 4 1 27 ASN HB3 H 10.822 7.603 101.307 1.00 . D D . 27 ASN HB3 1 1
14 72170 4 1 27 ASN HD21 H 10.263 7.435 104.770 1.00 . D D . 27 ASN HD21 1 1
14 72171 4 1 27 ASN HD22 H 8.748 8.199 104.756 1.00 . D D . 27 ASN HD22 1 1
14 72172 4 1 27 ASN N N 13.019 6.412 102.316 1.00 . D D . 27 ASN N 1 1
14 72173 4 1 27 ASN ND2 N 9.573 7.943 104.294 1.00 . D D . 27 ASN ND2 1 1
14 72174 4 1 27 ASN O O 10.224 5.148 102.005 1.00 . D D . 27 ASN O 1 1
14 72175 4 1 27 ASN OD1 O 8.884 8.903 102.444 1.00 . D D . 27 ASN OD1 1 1
14 72176 4 1 28 LYS C C 8.612 3.838 104.846 1.00 . D D . 28 LYS C 1 1
14 72177 4 1 28 LYS CA C 9.960 3.468 104.214 1.00 . D D . 28 LYS CA 1 1
14 72178 4 1 28 LYS CB C 10.678 2.402 105.095 1.00 . D D . 28 LYS CB 1 1
14 72179 4 1 28 LYS CD C 12.684 0.832 105.292 1.00 . D D . 28 LYS CD 1 1
14 72180 4 1 28 LYS CE C 14.073 0.477 104.694 1.00 . D D . 28 LYS CE 1 1
14 72181 4 1 28 LYS CG C 11.956 1.874 104.395 1.00 . D D . 28 LYS CG 1 1
14 72182 4 1 28 LYS H H 11.328 4.955 104.923 1.00 . D D . 28 LYS H 1 1
14 72183 4 1 28 LYS HA H 9.790 3.047 103.230 1.00 . D D . 28 LYS HA 1 1
14 72184 4 1 28 LYS HB2 H 10.956 2.858 106.031 1.00 . D D . 28 LYS HB2 1 1
14 72185 4 1 28 LYS HB3 H 10.012 1.570 105.289 1.00 . D D . 28 LYS HB3 1 1
14 72186 4 1 28 LYS HD2 H 12.834 1.249 106.277 1.00 . D D . 28 LYS HD2 1 1
14 72187 4 1 28 LYS HD3 H 12.087 -0.065 105.373 1.00 . D D . 28 LYS HD3 1 1
14 72188 4 1 28 LYS HE2 H 14.682 1.364 104.641 1.00 . D D . 28 LYS HE2 1 1
14 72189 4 1 28 LYS HE3 H 14.561 -0.254 105.326 1.00 . D D . 28 LYS HE3 1 1
14 72190 4 1 28 LYS HG2 H 11.676 1.410 103.463 1.00 . D D . 28 LYS HG2 1 1
14 72191 4 1 28 LYS HG3 H 12.617 2.700 104.194 1.00 . D D . 28 LYS HG3 1 1
14 72192 4 1 28 LYS HZ1 H 12.975 -0.558 103.256 1.00 . D D . 28 LYS HZ1 1 1
14 72193 4 1 28 LYS HZ2 H 14.653 -0.788 103.144 1.00 . D D . 28 LYS HZ2 1 1
14 72194 4 1 28 LYS HZ3 H 13.957 0.670 102.622 1.00 . D D . 28 LYS HZ3 1 1
14 72195 4 1 28 LYS N N 10.813 4.681 104.144 1.00 . D D . 28 LYS N 1 1
14 72196 4 1 28 LYS NZ N 13.902 -0.093 103.326 1.00 . D D . 28 LYS NZ 1 1
14 72197 4 1 28 LYS O O 8.567 4.382 105.943 1.00 . D D . 28 LYS O 1 1
14 72198 4 1 29 GLY C C 5.953 2.980 106.019 1.00 . D D . 29 GLY C 1 1
14 72199 4 1 29 GLY CA C 6.165 3.665 104.671 1.00 . D D . 29 GLY CA 1 1
14 72200 4 1 29 GLY H H 7.637 3.000 103.321 1.00 . D D . 29 GLY H 1 1
14 72201 4 1 29 GLY HA2 H 6.024 4.738 104.832 1.00 . D D . 29 GLY HA2 1 1
14 72202 4 1 29 GLY HA3 H 5.452 3.341 103.965 1.00 . D D . 29 GLY HA3 1 1
14 72203 4 1 29 GLY N N 7.523 3.491 104.165 1.00 . D D . 29 GLY N 1 1
14 72204 4 1 29 GLY O O 6.802 3.020 106.901 1.00 . D D . 29 GLY O 1 1
14 72205 4 1 30 ALA C C 4.090 0.030 106.944 1.00 . D D . 30 ALA C 1 1
14 72206 4 1 30 ALA CA C 4.468 1.463 107.337 1.00 . D D . 30 ALA CA 1 1
14 72207 4 1 30 ALA CB C 3.267 2.146 108.031 1.00 . D D . 30 ALA CB 1 1
14 72208 4 1 30 ALA H H 4.182 2.228 105.358 1.00 . D D . 30 ALA H 1 1
14 72209 4 1 30 ALA HA H 5.299 1.436 108.022 1.00 . D D . 30 ALA HA 1 1
14 72210 4 1 30 ALA HB1 H 3.519 3.173 108.259 1.00 . D D . 30 ALA HB1 1 1
14 72211 4 1 30 ALA HB2 H 3.026 1.625 108.945 1.00 . D D . 30 ALA HB2 1 1
14 72212 4 1 30 ALA HB3 H 2.405 2.135 107.374 1.00 . D D . 30 ALA HB3 1 1
14 72213 4 1 30 ALA N N 4.788 2.261 106.127 1.00 . D D . 30 ALA N 1 1
14 72214 4 1 30 ALA O O 3.212 -0.195 106.113 1.00 . D D . 30 ALA O 1 1
14 72215 4 1 31 ILE C C 3.338 -2.748 108.398 1.00 . D D . 31 ILE C 1 1
14 72216 4 1 31 ILE CA C 4.426 -2.368 107.405 1.00 . D D . 31 ILE CA 1 1
14 72217 4 1 31 ILE CB C 5.743 -3.216 107.618 1.00 . D D . 31 ILE CB 1 1
14 72218 4 1 31 ILE CD1 C 8.240 -3.321 107.027 1.00 . D D . 31 ILE CD1 1 1
14 72219 4 1 31 ILE CG1 C 6.915 -2.573 106.795 1.00 . D D . 31 ILE CG1 1 1
14 72220 4 1 31 ILE CG2 C 5.514 -4.684 107.168 1.00 . D D . 31 ILE CG2 1 1
14 72221 4 1 31 ILE H H 5.379 -0.697 108.307 1.00 . D D . 31 ILE H 1 1
14 72222 4 1 31 ILE HA H 4.055 -2.532 106.407 1.00 . D D . 31 ILE HA 1 1
14 72223 4 1 31 ILE HB H 6.014 -3.212 108.671 1.00 . D D . 31 ILE HB 1 1
14 72224 4 1 31 ILE HD11 H 9.043 -2.779 106.551 1.00 . D D . 31 ILE HD11 1 1
14 72225 4 1 31 ILE HD12 H 8.178 -4.312 106.602 1.00 . D D . 31 ILE HD12 1 1
14 72226 4 1 31 ILE HD13 H 8.439 -3.396 108.088 1.00 . D D . 31 ILE HD13 1 1
14 72227 4 1 31 ILE HG12 H 6.673 -2.604 105.746 1.00 . D D . 31 ILE HG12 1 1
14 72228 4 1 31 ILE HG13 H 7.047 -1.543 107.094 1.00 . D D . 31 ILE HG13 1 1
14 72229 4 1 31 ILE HG21 H 4.731 -5.125 107.755 1.00 . D D . 31 ILE HG21 1 1
14 72230 4 1 31 ILE HG22 H 6.416 -5.262 107.305 1.00 . D D . 31 ILE HG22 1 1
14 72231 4 1 31 ILE HG23 H 5.236 -4.701 106.124 1.00 . D D . 31 ILE HG23 1 1
14 72232 4 1 31 ILE N N 4.715 -0.946 107.628 1.00 . D D . 31 ILE N 1 1
14 72233 4 1 31 ILE O O 3.205 -2.062 109.414 1.00 . D D . 31 ILE O 1 1
14 72234 4 1 32 ILE C C 1.793 -5.851 109.294 1.00 . D D . 32 ILE C 1 1
14 72235 4 1 32 ILE CA C 1.682 -4.331 109.223 1.00 . D D . 32 ILE CA 1 1
14 72236 4 1 32 ILE CB C 0.232 -3.944 108.660 1.00 . D D . 32 ILE CB 1 1
14 72237 4 1 32 ILE CD1 C -1.216 -1.903 107.950 1.00 . D D . 32 ILE CD1 1 1
14 72238 4 1 32 ILE CG1 C 0.180 -2.392 108.396 1.00 . D D . 32 ILE CG1 1 1
14 72239 4 1 32 ILE CG2 C -0.880 -4.364 109.663 1.00 . D D . 32 ILE CG2 1 1
14 72240 4 1 32 ILE H H 2.825 -4.441 107.406 1.00 . D D . 32 ILE H 1 1
14 72241 4 1 32 ILE HA H 1.818 -3.879 110.190 1.00 . D D . 32 ILE HA 1 1
14 72242 4 1 32 ILE HB H 0.050 -4.461 107.716 1.00 . D D . 32 ILE HB 1 1
14 72243 4 1 32 ILE HD11 H -1.673 -2.608 107.279 1.00 . D D . 32 ILE HD11 1 1
14 72244 4 1 32 ILE HD12 H -1.113 -0.956 107.447 1.00 . D D . 32 ILE HD12 1 1
14 72245 4 1 32 ILE HD13 H -1.845 -1.779 108.821 1.00 . D D . 32 ILE HD13 1 1
14 72246 4 1 32 ILE HG12 H 0.454 -1.871 109.300 1.00 . D D . 32 ILE HG12 1 1
14 72247 4 1 32 ILE HG13 H 0.879 -2.137 107.617 1.00 . D D . 32 ILE HG13 1 1
14 72248 4 1 32 ILE HG21 H -0.847 -5.430 109.825 1.00 . D D . 32 ILE HG21 1 1
14 72249 4 1 32 ILE HG22 H -1.857 -4.107 109.277 1.00 . D D . 32 ILE HG22 1 1
14 72250 4 1 32 ILE HG23 H -0.722 -3.859 110.590 1.00 . D D . 32 ILE HG23 1 1
14 72251 4 1 32 ILE N N 2.625 -3.885 108.182 1.00 . D D . 32 ILE N 1 1
14 72252 4 1 32 ILE O O 1.130 -6.598 108.555 1.00 . D D . 32 ILE O 1 1
14 72253 4 1 33 GLY C C 3.067 -8.598 109.613 1.00 . D D . 33 GLY C 1 1
14 72254 4 1 33 GLY CA C 2.450 -7.722 110.709 1.00 . D D . 33 GLY CA 1 1
14 72255 4 1 33 GLY H H 2.830 -5.653 111.002 1.00 . D D . 33 GLY H 1 1
14 72256 4 1 33 GLY HA2 H 3.126 -7.819 111.569 1.00 . D D . 33 GLY HA2 1 1
14 72257 4 1 33 GLY HA3 H 1.486 -8.059 110.985 1.00 . D D . 33 GLY HA3 1 1
14 72258 4 1 33 GLY N N 2.457 -6.311 110.368 1.00 . D D . 33 GLY N 1 1
14 72259 4 1 33 GLY O O 2.297 -8.952 108.701 1.00 . D D . 33 GLY O 1 1
14 72260 4 1 34 LEU C C 4.168 -11.267 108.800 1.00 . D D . 34 LEU C 1 1
14 72261 4 1 34 LEU CA C 4.830 -9.906 108.584 1.00 . D D . 34 LEU CA 1 1
14 72262 4 1 34 LEU CB C 6.377 -10.055 108.687 1.00 . D D . 34 LEU CB 1 1
14 72263 4 1 34 LEU CD1 C 8.622 -8.851 108.702 1.00 . D D . 34 LEU CD1 1 1
14 72264 4 1 34 LEU CD2 C 6.840 -8.134 107.033 1.00 . D D . 34 LEU CD2 1 1
14 72265 4 1 34 LEU CG C 7.096 -8.691 108.468 1.00 . D D . 34 LEU CG 1 1
14 72266 4 1 34 LEU H H 4.905 -8.742 110.380 1.00 . D D . 34 LEU H 1 1
14 72267 4 1 34 LEU HA H 4.562 -9.560 107.605 1.00 . D D . 34 LEU HA 1 1
14 72268 4 1 34 LEU HB2 H 6.631 -10.432 109.664 1.00 . D D . 34 LEU HB2 1 1
14 72269 4 1 34 LEU HB3 H 6.728 -10.757 107.941 1.00 . D D . 34 LEU HB3 1 1
14 72270 4 1 34 LEU HD11 H 8.804 -9.223 109.700 1.00 . D D . 34 LEU HD11 1 1
14 72271 4 1 34 LEU HD12 H 9.105 -7.892 108.591 1.00 . D D . 34 LEU HD12 1 1
14 72272 4 1 34 LEU HD13 H 9.027 -9.545 107.985 1.00 . D D . 34 LEU HD13 1 1
14 72273 4 1 34 LEU HD21 H 6.873 -8.930 106.317 1.00 . D D . 34 LEU HD21 1 1
14 72274 4 1 34 LEU HD22 H 7.584 -7.391 106.777 1.00 . D D . 34 LEU HD22 1 1
14 72275 4 1 34 LEU HD23 H 5.867 -7.666 107.001 1.00 . D D . 34 LEU HD23 1 1
14 72276 4 1 34 LEU HG H 6.710 -7.975 109.185 1.00 . D D . 34 LEU HG 1 1
14 72277 4 1 34 LEU N N 4.331 -8.997 109.641 1.00 . D D . 34 LEU N 1 1
14 72278 4 1 34 LEU O O 3.819 -11.599 109.938 1.00 . D D . 34 LEU O 1 1
14 72279 4 1 35 MET C C 4.427 -14.376 107.010 1.00 . D D . 35 MET C 1 1
14 72280 4 1 35 MET CA C 3.597 -13.484 107.929 1.00 . D D . 35 MET CA 1 1
14 72281 4 1 35 MET CB C 2.073 -13.490 107.487 1.00 . D D . 35 MET CB 1 1
14 72282 4 1 35 MET CE C 0.215 -16.538 106.235 1.00 . D D . 35 MET CE 1 1
14 72283 4 1 35 MET CG C 1.324 -14.735 108.056 1.00 . D D . 35 MET CG 1 1
14 72284 4 1 35 MET H H 4.482 -11.824 106.890 1.00 . D D . 35 MET H 1 1
14 72285 4 1 35 MET HA H 3.691 -13.830 108.938 1.00 . D D . 35 MET HA 1 1
14 72286 4 1 35 MET HB2 H 1.604 -12.583 107.862 1.00 . D D . 35 MET HB2 1 1
14 72287 4 1 35 MET HB3 H 1.988 -13.482 106.400 1.00 . D D . 35 MET HB3 1 1
14 72288 4 1 35 MET HE1 H -0.511 -16.714 105.454 1.00 . D D . 35 MET HE1 1 1
14 72289 4 1 35 MET HE2 H 0.214 -17.372 106.917 1.00 . D D . 35 MET HE2 1 1
14 72290 4 1 35 MET HE3 H 1.199 -16.431 105.801 1.00 . D D . 35 MET HE3 1 1
14 72291 4 1 35 MET HG2 H 1.959 -15.610 107.999 1.00 . D D . 35 MET HG2 1 1
14 72292 4 1 35 MET HG3 H 1.080 -14.558 109.097 1.00 . D D . 35 MET HG3 1 1
14 72293 4 1 35 MET N N 4.111 -12.107 107.749 1.00 . D D . 35 MET N 1 1
14 72294 4 1 35 MET O O 4.773 -13.974 105.900 1.00 . D D . 35 MET O 1 1
14 72295 4 1 35 MET SD S -0.225 -15.018 107.131 1.00 . D D . 35 MET SD 1 1
14 72296 4 1 36 VAL C C 5.002 -17.954 107.224 1.00 . D D . 36 VAL C 1 1
14 72297 4 1 36 VAL CA C 5.335 -16.608 106.617 1.00 . D D . 36 VAL CA 1 1
14 72298 4 1 36 VAL CB C 6.912 -16.342 106.768 1.00 . D D . 36 VAL CB 1 1
14 72299 4 1 36 VAL CG1 C 7.716 -17.399 105.970 1.00 . D D . 36 VAL CG1 1 1
14 72300 4 1 36 VAL CG2 C 7.329 -14.916 106.255 1.00 . D D . 36 VAL CG2 1 1
14 72301 4 1 36 VAL H H 4.249 -15.908 108.281 1.00 . D D . 36 VAL H 1 1
14 72302 4 1 36 VAL HA H 5.059 -16.582 105.589 1.00 . D D . 36 VAL HA 1 1
14 72303 4 1 36 VAL HB H 7.197 -16.424 107.817 1.00 . D D . 36 VAL HB 1 1
14 72304 4 1 36 VAL HG11 H 7.540 -18.383 106.365 1.00 . D D . 36 VAL HG11 1 1
14 72305 4 1 36 VAL HG12 H 8.776 -17.186 106.036 1.00 . D D . 36 VAL HG12 1 1
14 72306 4 1 36 VAL HG13 H 7.413 -17.367 104.945 1.00 . D D . 36 VAL HG13 1 1
14 72307 4 1 36 VAL HG21 H 6.977 -14.152 106.927 1.00 . D D . 36 VAL HG21 1 1
14 72308 4 1 36 VAL HG22 H 6.926 -14.762 105.269 1.00 . D D . 36 VAL HG22 1 1
14 72309 4 1 36 VAL HG23 H 8.411 -14.844 106.200 1.00 . D D . 36 VAL HG23 1 1
14 72310 4 1 36 VAL N N 4.611 -15.636 107.414 1.00 . D D . 36 VAL N 1 1
14 72311 4 1 36 VAL O O 4.798 -18.063 108.451 1.00 . D D . 36 VAL O 1 1
14 72312 4 1 37 GLY C C 3.520 -20.504 107.625 1.00 . D D . 37 GLY C 1 1
14 72313 4 1 37 GLY CA C 4.890 -20.306 106.989 1.00 . D D . 37 GLY CA 1 1
14 72314 4 1 37 GLY H H 5.338 -18.880 105.480 1.00 . D D . 37 GLY H 1 1
14 72315 4 1 37 GLY HA2 H 4.904 -21.009 106.136 1.00 . D D . 37 GLY HA2 1 1
14 72316 4 1 37 GLY HA3 H 5.661 -20.591 107.650 1.00 . D D . 37 GLY HA3 1 1
14 72317 4 1 37 GLY N N 5.084 -19.000 106.410 1.00 . D D . 37 GLY N 1 1
14 72318 4 1 37 GLY O O 3.450 -20.608 108.854 1.00 . D D . 37 GLY O 1 1
14 72319 4 1 38 GLY C C 0.010 -20.380 106.379 1.00 . D D . 38 GLY C 1 1
14 72320 4 1 38 GLY CA C 1.092 -20.674 107.399 1.00 . D D . 38 GLY CA 1 1
14 72321 4 1 38 GLY H H 2.543 -20.396 105.882 1.00 . D D . 38 GLY H 1 1
14 72322 4 1 38 GLY HA2 H 0.963 -21.624 107.853 1.00 . D D . 38 GLY HA2 1 1
14 72323 4 1 38 GLY HA3 H 0.974 -19.895 108.174 1.00 . D D . 38 GLY HA3 1 1
14 72324 4 1 38 GLY N N 2.441 -20.516 106.847 1.00 . D D . 38 GLY N 1 1
14 72325 4 1 38 GLY O O 0.216 -20.749 105.225 1.00 . D D . 38 GLY O 1 1
14 72326 4 1 39 VAL C C -2.808 -18.204 105.980 1.00 . D D . 39 VAL C 1 1
14 72327 4 1 39 VAL CA C -2.267 -19.607 105.820 1.00 . D D . 39 VAL CA 1 1
14 72328 4 1 39 VAL CB C -3.343 -20.704 106.052 1.00 . D D . 39 VAL CB 1 1
14 72329 4 1 39 VAL CG1 C -2.717 -22.116 105.825 1.00 . D D . 39 VAL CG1 1 1
14 72330 4 1 39 VAL CG2 C -3.885 -20.626 107.496 1.00 . D D . 39 VAL CG2 1 1
14 72331 4 1 39 VAL H H -1.275 -19.623 107.711 1.00 . D D . 39 VAL H 1 1
14 72332 4 1 39 VAL HA H -1.912 -19.698 104.788 1.00 . D D . 39 VAL HA 1 1
14 72333 4 1 39 VAL HB H -4.159 -20.561 105.352 1.00 . D D . 39 VAL HB 1 1
14 72334 4 1 39 VAL HG11 H -1.951 -22.304 106.564 1.00 . D D . 39 VAL HG11 1 1
14 72335 4 1 39 VAL HG12 H -2.275 -22.175 104.842 1.00 . D D . 39 VAL HG12 1 1
14 72336 4 1 39 VAL HG13 H -3.487 -22.870 105.912 1.00 . D D . 39 VAL HG13 1 1
14 72337 4 1 39 VAL HG21 H -4.397 -19.688 107.648 1.00 . D D . 39 VAL HG21 1 1
14 72338 4 1 39 VAL HG22 H -3.067 -20.700 108.190 1.00 . D D . 39 VAL HG22 1 1
14 72339 4 1 39 VAL HG23 H -4.578 -21.440 107.675 1.00 . D D . 39 VAL HG23 1 1
14 72340 4 1 39 VAL N N -1.156 -19.850 106.774 1.00 . D D . 39 VAL N 1 1
14 72341 4 1 39 VAL O O -2.909 -17.727 107.114 1.00 . D D . 39 VAL O 1 1
14 72342 4 1 40 VAL C C -2.881 -15.208 105.348 1.00 . D D . 40 VAL C 1 1
14 72343 4 1 40 VAL CA C -3.897 -16.283 104.977 1.00 . D D . 40 VAL CA 1 1
14 72344 4 1 40 VAL CB C -5.173 -16.280 105.847 1.00 . D D . 40 VAL CB 1 1
14 72345 4 1 40 VAL CG1 C -5.929 -14.930 105.688 1.00 . D D . 40 VAL CG1 1 1
14 72346 4 1 40 VAL CG2 C -6.095 -17.447 105.411 1.00 . D D . 40 VAL CG2 1 1
14 72347 4 1 40 VAL H H -3.206 -18.052 104.030 1.00 . D D . 40 VAL H 1 1
14 72348 4 1 40 VAL HA H -4.194 -16.048 103.952 1.00 . D D . 40 VAL HA 1 1
14 72349 4 1 40 VAL HB H -4.903 -16.406 106.874 1.00 . D D . 40 VAL HB 1 1
14 72350 4 1 40 VAL HG11 H -5.322 -14.121 106.066 1.00 . D D . 40 VAL HG11 1 1
14 72351 4 1 40 VAL HG12 H -6.853 -14.964 106.242 1.00 . D D . 40 VAL HG12 1 1
14 72352 4 1 40 VAL HG13 H -6.148 -14.750 104.647 1.00 . D D . 40 VAL HG13 1 1
14 72353 4 1 40 VAL HG21 H -5.583 -18.388 105.541 1.00 . D D . 40 VAL HG21 1 1
14 72354 4 1 40 VAL HG22 H -6.369 -17.328 104.370 1.00 . D D . 40 VAL HG22 1 1
14 72355 4 1 40 VAL HG23 H -6.993 -17.440 106.015 1.00 . D D . 40 VAL HG23 1 1
14 72356 4 1 40 VAL N N -3.235 -17.580 104.889 1.00 . D D . 40 VAL N 1 1
14 72357 4 1 40 VAL O O -2.028 -14.889 104.555 1.00 . D D . 40 VAL O 1 1
14 72358 4 1 40 VAL OXT O -2.968 -14.748 106.488 1.00 . D D . 40 VAL OXT 1 1
14 72359 5 1 1 ASP C C 36.478 4.164 100.613 1.00 . E E . 1 ASP C 1 1
14 72360 5 1 1 ASP CA C 37.286 2.881 100.411 1.00 . E E . 1 ASP CA 1 1
14 72361 5 1 1 ASP CB C 37.373 2.533 98.914 1.00 . E E . 1 ASP CB 1 1
14 72362 5 1 1 ASP CG C 38.151 1.233 98.722 1.00 . E E . 1 ASP CG 1 1
14 72363 5 1 1 ASP H1 H 36.134 1.148 100.451 1.00 . E E . 1 ASP H1 1 1
14 72364 5 1 1 ASP H2 H 35.927 2.150 101.808 1.00 . E E . 1 ASP H2 1 1
14 72365 5 1 1 ASP H3 H 37.332 1.209 101.650 1.00 . E E . 1 ASP H3 1 1
14 72366 5 1 1 ASP HA H 38.282 3.022 100.810 1.00 . E E . 1 ASP HA 1 1
14 72367 5 1 1 ASP HB2 H 36.375 2.409 98.513 1.00 . E E . 1 ASP HB2 1 1
14 72368 5 1 1 ASP HB3 H 37.876 3.330 98.383 1.00 . E E . 1 ASP HB3 1 1
14 72369 5 1 1 ASP N N 36.619 1.763 101.135 1.00 . E E . 1 ASP N 1 1
14 72370 5 1 1 ASP O O 35.514 4.188 101.380 1.00 . E E . 1 ASP O 1 1
14 72371 5 1 1 ASP OD1 O 37.529 0.184 98.755 1.00 . E E . 1 ASP OD1 1 1
14 72372 5 1 1 ASP OD2 O 39.354 1.308 98.542 1.00 . E E . 1 ASP OD2 1 1
14 72373 5 1 2 ALA C C 34.753 6.405 99.484 1.00 . E E . 2 ALA C 1 1
14 72374 5 1 2 ALA CA C 36.190 6.523 100.013 1.00 . E E . 2 ALA CA 1 1
14 72375 5 1 2 ALA CB C 36.963 7.578 99.201 1.00 . E E . 2 ALA CB 1 1
14 72376 5 1 2 ALA H H 37.652 5.147 99.319 1.00 . E E . 2 ALA H 1 1
14 72377 5 1 2 ALA HA H 36.163 6.835 101.052 1.00 . E E . 2 ALA HA 1 1
14 72378 5 1 2 ALA HB1 H 36.997 7.281 98.160 1.00 . E E . 2 ALA HB1 1 1
14 72379 5 1 2 ALA HB2 H 37.972 7.655 99.579 1.00 . E E . 2 ALA HB2 1 1
14 72380 5 1 2 ALA HB3 H 36.473 8.539 99.284 1.00 . E E . 2 ALA HB3 1 1
14 72381 5 1 2 ALA N N 36.878 5.231 99.915 1.00 . E E . 2 ALA N 1 1
14 72382 5 1 2 ALA O O 34.532 5.873 98.396 1.00 . E E . 2 ALA O 1 1
14 72383 5 1 3 GLU C C 31.529 7.729 100.810 1.00 . E E . 3 GLU C 1 1
14 72384 5 1 3 GLU CA C 32.366 6.851 99.870 1.00 . E E . 3 GLU CA 1 1
14 72385 5 1 3 GLU CB C 31.874 5.382 99.935 1.00 . E E . 3 GLU CB 1 1
14 72386 5 1 3 GLU CD C 29.973 3.787 99.455 1.00 . E E . 3 GLU CD 1 1
14 72387 5 1 3 GLU CG C 30.417 5.251 99.430 1.00 . E E . 3 GLU CG 1 1
14 72388 5 1 3 GLU H H 34.021 7.319 101.117 1.00 . E E . 3 GLU H 1 1
14 72389 5 1 3 GLU HA H 32.260 7.217 98.858 1.00 . E E . 3 GLU HA 1 1
14 72390 5 1 3 GLU HB2 H 32.518 4.772 99.318 1.00 . E E . 3 GLU HB2 1 1
14 72391 5 1 3 GLU HB3 H 31.933 5.029 100.957 1.00 . E E . 3 GLU HB3 1 1
14 72392 5 1 3 GLU HG2 H 29.756 5.826 100.062 1.00 . E E . 3 GLU HG2 1 1
14 72393 5 1 3 GLU HG3 H 30.353 5.621 98.420 1.00 . E E . 3 GLU HG3 1 1
14 72394 5 1 3 GLU N N 33.781 6.906 100.261 1.00 . E E . 3 GLU N 1 1
14 72395 5 1 3 GLU O O 31.318 7.371 101.958 1.00 . E E . 3 GLU O 1 1
14 72396 5 1 3 GLU OE1 O 30.362 3.087 100.374 1.00 . E E . 3 GLU OE1 1 1
14 72397 5 1 3 GLU OE2 O 29.250 3.392 98.555 1.00 . E E . 3 GLU OE2 1 1
14 72398 5 1 4 PHE C C 28.757 9.314 101.117 1.00 . E E . 4 PHE C 1 1
14 72399 5 1 4 PHE CA C 30.211 9.774 101.143 1.00 . E E . 4 PHE CA 1 1
14 72400 5 1 4 PHE CB C 30.301 11.197 100.577 1.00 . E E . 4 PHE CB 1 1
14 72401 5 1 4 PHE CD1 C 32.625 11.295 99.513 1.00 . E E . 4 PHE CD1 1 1
14 72402 5 1 4 PHE CD2 C 32.291 12.409 101.651 1.00 . E E . 4 PHE CD2 1 1
14 72403 5 1 4 PHE CE1 C 33.969 11.696 99.518 1.00 . E E . 4 PHE CE1 1 1
14 72404 5 1 4 PHE CE2 C 33.637 12.807 101.648 1.00 . E E . 4 PHE CE2 1 1
14 72405 5 1 4 PHE CG C 31.774 11.649 100.580 1.00 . E E . 4 PHE CG 1 1
14 72406 5 1 4 PHE CZ C 34.475 12.451 100.584 1.00 . E E . 4 PHE CZ 1 1
14 72407 5 1 4 PHE H H 31.221 9.113 99.386 1.00 . E E . 4 PHE H 1 1
14 72408 5 1 4 PHE HA H 30.568 9.778 102.173 1.00 . E E . 4 PHE HA 1 1
14 72409 5 1 4 PHE HB2 H 29.919 11.207 99.559 1.00 . E E . 4 PHE HB2 1 1
14 72410 5 1 4 PHE HB3 H 29.706 11.872 101.182 1.00 . E E . 4 PHE HB3 1 1
14 72411 5 1 4 PHE HD1 H 32.241 10.713 98.686 1.00 . E E . 4 PHE HD1 1 1
14 72412 5 1 4 PHE HD2 H 31.651 12.687 102.477 1.00 . E E . 4 PHE HD2 1 1
14 72413 5 1 4 PHE HE1 H 34.618 11.421 98.698 1.00 . E E . 4 PHE HE1 1 1
14 72414 5 1 4 PHE HE2 H 34.030 13.391 102.471 1.00 . E E . 4 PHE HE2 1 1
14 72415 5 1 4 PHE HZ H 35.511 12.759 100.585 1.00 . E E . 4 PHE HZ 1 1
14 72416 5 1 4 PHE N N 31.036 8.873 100.320 1.00 . E E . 4 PHE N 1 1
14 72417 5 1 4 PHE O O 28.264 8.891 100.074 1.00 . E E . 4 PHE O 1 1
14 72418 5 1 5 ARG C C 25.938 9.964 103.359 1.00 . E E . 5 ARG C 1 1
14 72419 5 1 5 ARG CA C 26.656 9.009 102.387 1.00 . E E . 5 ARG CA 1 1
14 72420 5 1 5 ARG CB C 26.571 7.541 102.929 1.00 . E E . 5 ARG CB 1 1
14 72421 5 1 5 ARG CD C 27.075 5.089 102.420 1.00 . E E . 5 ARG CD 1 1
14 72422 5 1 5 ARG CG C 26.904 6.501 101.816 1.00 . E E . 5 ARG CG 1 1
14 72423 5 1 5 ARG CZ C 25.809 3.456 103.733 1.00 . E E . 5 ARG CZ 1 1
14 72424 5 1 5 ARG H H 28.527 9.766 103.061 1.00 . E E . 5 ARG H 1 1
14 72425 5 1 5 ARG HA H 26.160 9.066 101.420 1.00 . E E . 5 ARG HA 1 1
14 72426 5 1 5 ARG HB2 H 27.278 7.437 103.740 1.00 . E E . 5 ARG HB2 1 1
14 72427 5 1 5 ARG HB3 H 25.572 7.340 103.308 1.00 . E E . 5 ARG HB3 1 1
14 72428 5 1 5 ARG HD2 H 27.318 4.391 101.628 1.00 . E E . 5 ARG HD2 1 1
14 72429 5 1 5 ARG HD3 H 27.893 5.109 103.132 1.00 . E E . 5 ARG HD3 1 1
14 72430 5 1 5 ARG HE H 25.057 5.201 103.067 1.00 . E E . 5 ARG HE 1 1
14 72431 5 1 5 ARG HG2 H 26.106 6.483 101.085 1.00 . E E . 5 ARG HG2 1 1
14 72432 5 1 5 ARG HG3 H 27.824 6.779 101.322 1.00 . E E . 5 ARG HG3 1 1
14 72433 5 1 5 ARG HH11 H 27.720 2.972 103.363 1.00 . E E . 5 ARG HH11 1 1
14 72434 5 1 5 ARG HH12 H 26.818 1.811 104.276 1.00 . E E . 5 ARG HH12 1 1
14 72435 5 1 5 ARG HH21 H 23.897 3.657 104.259 1.00 . E E . 5 ARG HH21 1 1
14 72436 5 1 5 ARG HH22 H 24.670 2.198 104.782 1.00 . E E . 5 ARG HH22 1 1
14 72437 5 1 5 ARG N N 28.071 9.410 102.268 1.00 . E E . 5 ARG N 1 1
14 72438 5 1 5 ARG NE N 25.856 4.636 103.092 1.00 . E E . 5 ARG NE 1 1
14 72439 5 1 5 ARG NH1 N 26.866 2.686 103.795 1.00 . E E . 5 ARG NH1 1 1
14 72440 5 1 5 ARG NH2 N 24.708 3.073 104.302 1.00 . E E . 5 ARG NH2 1 1
14 72441 5 1 5 ARG O O 26.504 10.372 104.371 1.00 . E E . 5 ARG O 1 1
14 72442 5 1 6 HIS C C 22.380 10.797 103.734 1.00 . E E . 6 HIS C 1 1
14 72443 5 1 6 HIS CA C 23.854 11.184 103.889 1.00 . E E . 6 HIS CA 1 1
14 72444 5 1 6 HIS CB C 24.049 12.651 103.461 1.00 . E E . 6 HIS CB 1 1
14 72445 5 1 6 HIS CD2 C 26.114 13.604 104.774 1.00 . E E . 6 HIS CD2 1 1
14 72446 5 1 6 HIS CE1 C 27.601 13.420 103.213 1.00 . E E . 6 HIS CE1 1 1
14 72447 5 1 6 HIS CG C 25.479 13.070 103.682 1.00 . E E . 6 HIS CG 1 1
14 72448 5 1 6 HIS H H 24.280 9.924 102.230 1.00 . E E . 6 HIS H 1 1
14 72449 5 1 6 HIS HA H 24.135 11.074 104.938 1.00 . E E . 6 HIS HA 1 1
14 72450 5 1 6 HIS HB2 H 23.806 12.757 102.413 1.00 . E E . 6 HIS HB2 1 1
14 72451 5 1 6 HIS HB3 H 23.399 13.293 104.045 1.00 . E E . 6 HIS HB3 1 1
14 72452 5 1 6 HIS HD2 H 25.641 13.824 105.720 1.00 . E E . 6 HIS HD2 1 1
14 72453 5 1 6 HIS HE1 H 28.532 13.466 102.669 1.00 . E E . 6 HIS HE1 1 1
14 72454 5 1 6 HIS HE2 H 28.142 14.194 105.067 1.00 . E E . 6 HIS HE2 1 1
14 72455 5 1 6 HIS N N 24.676 10.296 103.046 1.00 . E E . 6 HIS N 1 1
14 72456 5 1 6 HIS ND1 N 26.447 12.959 102.697 1.00 . E E . 6 HIS ND1 1 1
14 72457 5 1 6 HIS NE2 N 27.454 13.824 104.477 1.00 . E E . 6 HIS NE2 1 1
14 72458 5 1 6 HIS O O 21.830 10.884 102.640 1.00 . E E . 6 HIS O 1 1
14 72459 5 1 7 ASP C C 19.423 11.128 104.534 1.00 . E E . 7 ASP C 1 1
14 72460 5 1 7 ASP CA C 20.354 9.953 104.834 1.00 . E E . 7 ASP CA 1 1
14 72461 5 1 7 ASP CB C 20.000 9.354 106.209 1.00 . E E . 7 ASP CB 1 1
14 72462 5 1 7 ASP CG C 20.979 8.235 106.539 1.00 . E E . 7 ASP CG 1 1
14 72463 5 1 7 ASP H H 22.260 10.326 105.674 1.00 . E E . 7 ASP H 1 1
14 72464 5 1 7 ASP HA H 20.210 9.189 104.083 1.00 . E E . 7 ASP HA 1 1
14 72465 5 1 7 ASP HB2 H 20.060 10.119 106.970 1.00 . E E . 7 ASP HB2 1 1
14 72466 5 1 7 ASP HB3 H 18.996 8.951 106.190 1.00 . E E . 7 ASP HB3 1 1
14 72467 5 1 7 ASP N N 21.757 10.368 104.836 1.00 . E E . 7 ASP N 1 1
14 72468 5 1 7 ASP O O 19.715 12.268 104.891 1.00 . E E . 7 ASP O 1 1
14 72469 5 1 7 ASP OD1 O 20.743 7.130 106.094 1.00 . E E . 7 ASP OD1 1 1
14 72470 5 1 7 ASP OD2 O 21.957 8.507 107.213 1.00 . E E . 7 ASP OD2 1 1
14 72471 5 1 8 SER C C 15.984 11.149 103.135 1.00 . E E . 8 SER C 1 1
14 72472 5 1 8 SER CA C 17.271 11.845 103.575 1.00 . E E . 8 SER CA 1 1
14 72473 5 1 8 SER CB C 17.769 12.798 102.480 1.00 . E E . 8 SER CB 1 1
14 72474 5 1 8 SER H H 18.121 9.894 103.648 1.00 . E E . 8 SER H 1 1
14 72475 5 1 8 SER HA H 17.049 12.424 104.457 1.00 . E E . 8 SER HA 1 1
14 72476 5 1 8 SER HB2 H 18.789 13.080 102.678 1.00 . E E . 8 SER HB2 1 1
14 72477 5 1 8 SER HB3 H 17.717 12.311 101.529 1.00 . E E . 8 SER HB3 1 1
14 72478 5 1 8 SER HG H 17.537 14.730 102.459 1.00 . E E . 8 SER HG 1 1
14 72479 5 1 8 SER N N 18.289 10.826 103.896 1.00 . E E . 8 SER N 1 1
14 72480 5 1 8 SER O O 15.982 9.945 102.930 1.00 . E E . 8 SER O 1 1
14 72481 5 1 8 SER OG O 16.958 13.964 102.469 1.00 . E E . 8 SER OG 1 1
14 72482 5 1 9 GLY C C 12.469 11.686 103.526 1.00 . E E . 9 GLY C 1 1
14 72483 5 1 9 GLY CA C 13.592 11.366 102.532 1.00 . E E . 9 GLY CA 1 1
14 72484 5 1 9 GLY H H 14.967 12.878 103.140 1.00 . E E . 9 GLY H 1 1
14 72485 5 1 9 GLY HA2 H 13.358 11.801 101.583 1.00 . E E . 9 GLY HA2 1 1
14 72486 5 1 9 GLY HA3 H 13.638 10.289 102.410 1.00 . E E . 9 GLY HA3 1 1
14 72487 5 1 9 GLY N N 14.894 11.915 102.975 1.00 . E E . 9 GLY N 1 1
14 72488 5 1 9 GLY O O 11.465 10.976 103.585 1.00 . E E . 9 GLY O 1 1
14 72489 5 1 10 TYR C C 10.254 13.374 104.717 1.00 . E E . 10 TYR C 1 1
14 72490 5 1 10 TYR CA C 11.655 13.143 105.321 1.00 . E E . 10 TYR CA 1 1
14 72491 5 1 10 TYR CB C 12.131 14.440 106.015 1.00 . E E . 10 TYR CB 1 1
14 72492 5 1 10 TYR CD1 C 13.702 15.570 104.348 1.00 . E E . 10 TYR CD1 1 1
14 72493 5 1 10 TYR CD2 C 11.445 16.448 104.590 1.00 . E E . 10 TYR CD2 1 1
14 72494 5 1 10 TYR CE1 C 13.975 16.551 103.385 1.00 . E E . 10 TYR CE1 1 1
14 72495 5 1 10 TYR CE2 C 11.726 17.425 103.628 1.00 . E E . 10 TYR CE2 1 1
14 72496 5 1 10 TYR CG C 12.432 15.511 104.960 1.00 . E E . 10 TYR CG 1 1
14 72497 5 1 10 TYR CZ C 12.989 17.475 103.027 1.00 . E E . 10 TYR CZ 1 1
14 72498 5 1 10 TYR H H 13.475 13.264 104.229 1.00 . E E . 10 TYR H 1 1
14 72499 5 1 10 TYR HA H 11.573 12.362 106.062 1.00 . E E . 10 TYR HA 1 1
14 72500 5 1 10 TYR HB2 H 11.373 14.795 106.696 1.00 . E E . 10 TYR HB2 1 1
14 72501 5 1 10 TYR HB3 H 13.033 14.234 106.582 1.00 . E E . 10 TYR HB3 1 1
14 72502 5 1 10 TYR HD1 H 14.469 14.857 104.621 1.00 . E E . 10 TYR HD1 1 1
14 72503 5 1 10 TYR HD2 H 10.467 16.413 105.052 1.00 . E E . 10 TYR HD2 1 1
14 72504 5 1 10 TYR HE1 H 14.949 16.594 102.918 1.00 . E E . 10 TYR HE1 1 1
14 72505 5 1 10 TYR HE2 H 10.968 18.141 103.348 1.00 . E E . 10 TYR HE2 1 1
14 72506 5 1 10 TYR HH H 13.705 18.016 101.343 1.00 . E E . 10 TYR HH 1 1
14 72507 5 1 10 TYR N N 12.649 12.744 104.313 1.00 . E E . 10 TYR N 1 1
14 72508 5 1 10 TYR O O 10.095 14.152 103.789 1.00 . E E . 10 TYR O 1 1
14 72509 5 1 10 TYR OH O 13.261 18.441 102.079 1.00 . E E . 10 TYR OH 1 1
14 72510 5 1 11 GLU C C 7.253 14.138 105.481 1.00 . E E . 11 GLU C 1 1
14 72511 5 1 11 GLU CA C 7.837 12.896 104.835 1.00 . E E . 11 GLU CA 1 1
14 72512 5 1 11 GLU CB C 6.957 11.679 105.232 1.00 . E E . 11 GLU CB 1 1
14 72513 5 1 11 GLU CD C 6.575 9.209 104.863 1.00 . E E . 11 GLU CD 1 1
14 72514 5 1 11 GLU CG C 7.399 10.431 104.467 1.00 . E E . 11 GLU CG 1 1
14 72515 5 1 11 GLU H H 9.407 12.133 106.058 1.00 . E E . 11 GLU H 1 1
14 72516 5 1 11 GLU HA H 7.809 13.015 103.753 1.00 . E E . 11 GLU HA 1 1
14 72517 5 1 11 GLU HB2 H 7.055 11.504 106.293 1.00 . E E . 11 GLU HB2 1 1
14 72518 5 1 11 GLU HB3 H 5.918 11.883 104.999 1.00 . E E . 11 GLU HB3 1 1
14 72519 5 1 11 GLU HG2 H 7.297 10.597 103.409 1.00 . E E . 11 GLU HG2 1 1
14 72520 5 1 11 GLU HG3 H 8.443 10.230 104.687 1.00 . E E . 11 GLU HG3 1 1
14 72521 5 1 11 GLU N N 9.228 12.719 105.292 1.00 . E E . 11 GLU N 1 1
14 72522 5 1 11 GLU O O 7.670 14.549 106.564 1.00 . E E . 11 GLU O 1 1
14 72523 5 1 11 GLU OE1 O 5.554 8.982 104.241 1.00 . E E . 11 GLU OE1 1 1
14 72524 5 1 11 GLU OE2 O 6.990 8.509 105.775 1.00 . E E . 11 GLU OE2 1 1
14 72525 5 1 12 VAL C C 4.160 15.928 104.700 1.00 . E E . 12 VAL C 1 1
14 72526 5 1 12 VAL CA C 5.567 15.893 105.320 1.00 . E E . 12 VAL CA 1 1
14 72527 5 1 12 VAL CB C 6.416 17.172 105.009 1.00 . E E . 12 VAL CB 1 1
14 72528 5 1 12 VAL CG1 C 6.888 17.156 103.542 1.00 . E E . 12 VAL CG1 1 1
14 72529 5 1 12 VAL CG2 C 5.588 18.470 105.279 1.00 . E E . 12 VAL CG2 1 1
14 72530 5 1 12 VAL H H 5.963 14.316 103.972 1.00 . E E . 12 VAL H 1 1
14 72531 5 1 12 VAL HA H 5.452 15.801 106.386 1.00 . E E . 12 VAL HA 1 1
14 72532 5 1 12 VAL HB H 7.295 17.172 105.647 1.00 . E E . 12 VAL HB 1 1
14 72533 5 1 12 VAL HG11 H 7.482 16.278 103.344 1.00 . E E . 12 VAL HG11 1 1
14 72534 5 1 12 VAL HG12 H 7.482 18.039 103.340 1.00 . E E . 12 VAL HG12 1 1
14 72535 5 1 12 VAL HG13 H 6.031 17.162 102.905 1.00 . E E . 12 VAL HG13 1 1
14 72536 5 1 12 VAL HG21 H 4.793 18.567 104.548 1.00 . E E . 12 VAL HG21 1 1
14 72537 5 1 12 VAL HG22 H 6.233 19.334 105.209 1.00 . E E . 12 VAL HG22 1 1
14 72538 5 1 12 VAL HG23 H 5.154 18.434 106.266 1.00 . E E . 12 VAL HG23 1 1
14 72539 5 1 12 VAL N N 6.256 14.710 104.820 1.00 . E E . 12 VAL N 1 1
14 72540 5 1 12 VAL O O 4.006 15.797 103.491 1.00 . E E . 12 VAL O 1 1
14 72541 5 1 13 HIS C C 0.918 17.211 105.750 1.00 . E E . 13 HIS C 1 1
14 72542 5 1 13 HIS CA C 1.717 16.067 105.087 1.00 . E E . 13 HIS CA 1 1
14 72543 5 1 13 HIS CB C 1.100 14.699 105.452 1.00 . E E . 13 HIS CB 1 1
14 72544 5 1 13 HIS CD2 C 3.091 12.956 105.295 1.00 . E E . 13 HIS CD2 1 1
14 72545 5 1 13 HIS CE1 C 2.466 11.940 103.487 1.00 . E E . 13 HIS CE1 1 1
14 72546 5 1 13 HIS CG C 1.944 13.564 104.872 1.00 . E E . 13 HIS CG 1 1
14 72547 5 1 13 HIS H H 3.304 16.133 106.511 1.00 . E E . 13 HIS H 1 1
14 72548 5 1 13 HIS HA H 1.663 16.197 104.008 1.00 . E E . 13 HIS HA 1 1
14 72549 5 1 13 HIS HB2 H 1.061 14.595 106.528 1.00 . E E . 13 HIS HB2 1 1
14 72550 5 1 13 HIS HB3 H 0.094 14.637 105.054 1.00 . E E . 13 HIS HB3 1 1
14 72551 5 1 13 HIS HD2 H 3.658 13.239 106.168 1.00 . E E . 13 HIS HD2 1 1
14 72552 5 1 13 HIS HE1 H 2.427 11.261 102.649 1.00 . E E . 13 HIS HE1 1 1
14 72553 5 1 13 HIS HE2 H 4.186 11.321 104.476 1.00 . E E . 13 HIS HE2 1 1
14 72554 5 1 13 HIS N N 3.122 16.063 105.547 1.00 . E E . 13 HIS N 1 1
14 72555 5 1 13 HIS ND1 N 1.564 12.903 103.716 1.00 . E E . 13 HIS ND1 1 1
14 72556 5 1 13 HIS NE2 N 3.421 11.927 104.420 1.00 . E E . 13 HIS NE2 1 1
14 72557 5 1 13 HIS O O 1.125 17.522 106.928 1.00 . E E . 13 HIS O 1 1
14 72558 5 1 14 HIS C C -2.070 19.195 104.610 1.00 . E E . 14 HIS C 1 1
14 72559 5 1 14 HIS CA C -0.843 18.941 105.513 1.00 . E E . 14 HIS CA 1 1
14 72560 5 1 14 HIS CB C 0.020 20.224 105.594 1.00 . E E . 14 HIS CB 1 1
14 72561 5 1 14 HIS CD2 C -1.898 21.997 106.057 1.00 . E E . 14 HIS CD2 1 1
14 72562 5 1 14 HIS CE1 C -1.057 22.892 107.842 1.00 . E E . 14 HIS CE1 1 1
14 72563 5 1 14 HIS CG C -0.710 21.345 106.308 1.00 . E E . 14 HIS CG 1 1
14 72564 5 1 14 HIS H H -0.134 17.537 104.053 1.00 . E E . 14 HIS H 1 1
14 72565 5 1 14 HIS HA H -1.193 18.685 106.510 1.00 . E E . 14 HIS HA 1 1
14 72566 5 1 14 HIS HB2 H 0.926 19.999 106.136 1.00 . E E . 14 HIS HB2 1 1
14 72567 5 1 14 HIS HB3 H 0.283 20.549 104.596 1.00 . E E . 14 HIS HB3 1 1
14 72568 5 1 14 HIS HD2 H -2.560 21.797 105.229 1.00 . E E . 14 HIS HD2 1 1
14 72569 5 1 14 HIS HE1 H -0.911 23.523 108.706 1.00 . E E . 14 HIS HE1 1 1
14 72570 5 1 14 HIS HE2 H -2.875 23.580 107.102 1.00 . E E . 14 HIS HE2 1 1
14 72571 5 1 14 HIS N N -0.007 17.831 104.986 1.00 . E E . 14 HIS N 1 1
14 72572 5 1 14 HIS ND1 N -0.195 21.936 107.452 1.00 . E E . 14 HIS ND1 1 1
14 72573 5 1 14 HIS NE2 N -2.112 22.970 107.029 1.00 . E E . 14 HIS NE2 1 1
14 72574 5 1 14 HIS O O -1.948 19.874 103.592 1.00 . E E . 14 HIS O 1 1
14 72575 5 1 15 GLN C C -5.297 19.871 104.923 1.00 . E E . 15 GLN C 1 1
14 72576 5 1 15 GLN CA C -4.452 18.839 104.224 1.00 . E E . 15 GLN CA 1 1
14 72577 5 1 15 GLN CB C -5.218 17.508 104.133 1.00 . E E . 15 GLN CB 1 1
14 72578 5 1 15 GLN CD C -5.161 15.171 103.241 1.00 . E E . 15 GLN CD 1 1
14 72579 5 1 15 GLN CG C -4.368 16.463 103.385 1.00 . E E . 15 GLN CG 1 1
14 72580 5 1 15 GLN H H -3.252 18.133 105.816 1.00 . E E . 15 GLN H 1 1
14 72581 5 1 15 GLN HA H -4.246 19.192 103.214 1.00 . E E . 15 GLN HA 1 1
14 72582 5 1 15 GLN HB2 H -5.436 17.147 105.134 1.00 . E E . 15 GLN HB2 1 1
14 72583 5 1 15 GLN HB3 H -6.149 17.660 103.596 1.00 . E E . 15 GLN HB3 1 1
14 72584 5 1 15 GLN HE21 H -3.735 14.031 103.992 1.00 . E E . 15 GLN HE21 1 1
14 72585 5 1 15 GLN HE22 H -5.146 13.215 103.524 1.00 . E E . 15 GLN HE22 1 1
14 72586 5 1 15 GLN HG2 H -4.117 16.836 102.400 1.00 . E E . 15 GLN HG2 1 1
14 72587 5 1 15 GLN HG3 H -3.458 16.270 103.938 1.00 . E E . 15 GLN HG3 1 1
14 72588 5 1 15 GLN N N -3.223 18.658 104.990 1.00 . E E . 15 GLN N 1 1
14 72589 5 1 15 GLN NE2 N -4.639 14.048 103.617 1.00 . E E . 15 GLN NE2 1 1
14 72590 5 1 15 GLN O O -4.878 20.485 105.903 1.00 . E E . 15 GLN O 1 1
14 72591 5 1 15 GLN OE1 O -6.300 15.199 102.784 1.00 . E E . 15 GLN OE1 1 1
14 72592 5 1 16 LYS C C -8.898 20.675 104.377 1.00 . E E . 16 LYS C 1 1
14 72593 5 1 16 LYS CA C -7.511 20.969 104.979 1.00 . E E . 16 LYS CA 1 1
14 72594 5 1 16 LYS CB C -7.078 22.420 104.667 1.00 . E E . 16 LYS CB 1 1
14 72595 5 1 16 LYS CD C -7.526 24.884 105.076 1.00 . E E . 16 LYS CD 1 1
14 72596 5 1 16 LYS CE C -8.450 25.906 105.765 1.00 . E E . 16 LYS CE 1 1
14 72597 5 1 16 LYS CG C -8.015 23.443 105.357 1.00 . E E . 16 LYS CG 1 1
14 72598 5 1 16 LYS H H -6.792 19.489 103.645 1.00 . E E . 16 LYS H 1 1
14 72599 5 1 16 LYS HA H -7.560 20.834 106.056 1.00 . E E . 16 LYS HA 1 1
14 72600 5 1 16 LYS HB2 H -6.067 22.564 105.026 1.00 . E E . 16 LYS HB2 1 1
14 72601 5 1 16 LYS HB3 H -7.097 22.582 103.596 1.00 . E E . 16 LYS HB3 1 1
14 72602 5 1 16 LYS HD2 H -6.519 25.003 105.454 1.00 . E E . 16 LYS HD2 1 1
14 72603 5 1 16 LYS HD3 H -7.529 25.064 104.010 1.00 . E E . 16 LYS HD3 1 1
14 72604 5 1 16 LYS HE2 H -9.456 25.799 105.388 1.00 . E E . 16 LYS HE2 1 1
14 72605 5 1 16 LYS HE3 H -8.446 25.737 106.833 1.00 . E E . 16 LYS HE3 1 1
14 72606 5 1 16 LYS HG2 H -9.021 23.329 104.978 1.00 . E E . 16 LYS HG2 1 1
14 72607 5 1 16 LYS HG3 H -8.012 23.267 106.424 1.00 . E E . 16 LYS HG3 1 1
14 72608 5 1 16 LYS HZ1 H -7.934 27.832 106.367 1.00 . E E . 16 LYS HZ1 1 1
14 72609 5 1 16 LYS HZ2 H -8.604 27.750 104.808 1.00 . E E . 16 LYS HZ2 1 1
14 72610 5 1 16 LYS HZ3 H -7.005 27.241 105.076 1.00 . E E . 16 LYS HZ3 1 1
14 72611 5 1 16 LYS N N -6.530 20.032 104.416 1.00 . E E . 16 LYS N 1 1
14 72612 5 1 16 LYS NZ N -7.961 27.286 105.483 1.00 . E E . 16 LYS NZ 1 1
14 72613 5 1 16 LYS O O -9.198 21.114 103.267 1.00 . E E . 16 LYS O 1 1
14 72614 5 1 17 LEU C C -12.130 20.371 105.480 1.00 . E E . 17 LEU C 1 1
14 72615 5 1 17 LEU CA C -11.108 19.548 104.674 1.00 . E E . 17 LEU CA 1 1
14 72616 5 1 17 LEU CB C -11.391 18.037 104.930 1.00 . E E . 17 LEU CB 1 1
14 72617 5 1 17 LEU CD1 C -8.974 17.246 104.386 1.00 . E E . 17 LEU CD1 1 1
14 72618 5 1 17 LEU CD2 C -10.939 15.608 104.329 1.00 . E E . 17 LEU CD2 1 1
14 72619 5 1 17 LEU CG C -10.496 17.082 104.074 1.00 . E E . 17 LEU CG 1 1
14 72620 5 1 17 LEU H H -9.432 19.602 105.995 1.00 . E E . 17 LEU H 1 1
14 72621 5 1 17 LEU HA H -11.242 19.756 103.619 1.00 . E E . 17 LEU HA 1 1
14 72622 5 1 17 LEU HB2 H -11.227 17.823 105.964 1.00 . E E . 17 LEU HB2 1 1
14 72623 5 1 17 LEU HB3 H -12.434 17.837 104.696 1.00 . E E . 17 LEU HB3 1 1
14 72624 5 1 17 LEU HD11 H -8.589 18.069 103.813 1.00 . E E . 17 LEU HD11 1 1
14 72625 5 1 17 LEU HD12 H -8.431 16.356 104.098 1.00 . E E . 17 LEU HD12 1 1
14 72626 5 1 17 LEU HD13 H -8.819 17.436 105.439 1.00 . E E . 17 LEU HD13 1 1
14 72627 5 1 17 LEU HD21 H -10.810 15.367 105.374 1.00 . E E . 17 LEU HD21 1 1
14 72628 5 1 17 LEU HD22 H -10.335 14.942 103.730 1.00 . E E . 17 LEU HD22 1 1
14 72629 5 1 17 LEU HD23 H -11.978 15.488 104.055 1.00 . E E . 17 LEU HD23 1 1
14 72630 5 1 17 LEU HG H -10.649 17.314 103.038 1.00 . E E . 17 LEU HG 1 1
14 72631 5 1 17 LEU N N -9.738 19.918 105.119 1.00 . E E . 17 LEU N 1 1
14 72632 5 1 17 LEU O O -11.805 20.889 106.548 1.00 . E E . 17 LEU O 1 1
14 72633 5 1 18 VAL C C -15.799 20.483 105.488 1.00 . E E . 18 VAL C 1 1
14 72634 5 1 18 VAL CA C -14.467 21.210 105.658 1.00 . E E . 18 VAL CA 1 1
14 72635 5 1 18 VAL CB C -14.612 22.634 105.053 1.00 . E E . 18 VAL CB 1 1
14 72636 5 1 18 VAL CG1 C -15.671 23.474 105.826 1.00 . E E . 18 VAL CG1 1 1
14 72637 5 1 18 VAL CG2 C -13.235 23.364 105.141 1.00 . E E . 18 VAL CG2 1 1
14 72638 5 1 18 VAL H H -13.576 20.021 104.122 1.00 . E E . 18 VAL H 1 1
14 72639 5 1 18 VAL HA H -14.247 21.300 106.721 1.00 . E E . 18 VAL HA 1 1
14 72640 5 1 18 VAL HB H -14.903 22.561 104.013 1.00 . E E . 18 VAL HB 1 1
14 72641 5 1 18 VAL HG11 H -16.649 23.055 105.685 1.00 . E E . 18 VAL HG11 1 1
14 72642 5 1 18 VAL HG12 H -15.673 24.491 105.455 1.00 . E E . 18 VAL HG12 1 1
14 72643 5 1 18 VAL HG13 H -15.431 23.485 106.879 1.00 . E E . 18 VAL HG13 1 1
14 72644 5 1 18 VAL HG21 H -12.879 23.360 106.165 1.00 . E E . 18 VAL HG21 1 1
14 72645 5 1 18 VAL HG22 H -13.341 24.391 104.810 1.00 . E E . 18 VAL HG22 1 1
14 72646 5 1 18 VAL HG23 H -12.514 22.871 104.509 1.00 . E E . 18 VAL HG23 1 1
14 72647 5 1 18 VAL N N -13.378 20.467 104.971 1.00 . E E . 18 VAL N 1 1
14 72648 5 1 18 VAL O O -16.304 20.393 104.361 1.00 . E E . 18 VAL O 1 1
14 72649 5 1 19 PHE C C -18.751 20.481 106.192 1.00 . E E . 19 PHE C 1 1
14 72650 5 1 19 PHE CA C -17.725 19.398 106.556 1.00 . E E . 19 PHE CA 1 1
14 72651 5 1 19 PHE CB C -18.073 18.746 107.916 1.00 . E E . 19 PHE CB 1 1
14 72652 5 1 19 PHE CD1 C -17.861 16.224 107.553 1.00 . E E . 19 PHE CD1 1 1
14 72653 5 1 19 PHE CD2 C -16.059 17.355 108.730 1.00 . E E . 19 PHE CD2 1 1
14 72654 5 1 19 PHE CE1 C -17.176 15.007 107.679 1.00 . E E . 19 PHE CE1 1 1
14 72655 5 1 19 PHE CE2 C -15.379 16.132 108.851 1.00 . E E . 19 PHE CE2 1 1
14 72656 5 1 19 PHE CG C -17.309 17.410 108.079 1.00 . E E . 19 PHE CG 1 1
14 72657 5 1 19 PHE CZ C -15.938 14.959 108.326 1.00 . E E . 19 PHE CZ 1 1
14 72658 5 1 19 PHE H H -15.979 20.199 107.505 1.00 . E E . 19 PHE H 1 1
14 72659 5 1 19 PHE HA H -17.731 18.638 105.796 1.00 . E E . 19 PHE HA 1 1
14 72660 5 1 19 PHE HB2 H -17.810 19.430 108.689 1.00 . E E . 19 PHE HB2 1 1
14 72661 5 1 19 PHE HB3 H -19.140 18.553 107.976 1.00 . E E . 19 PHE HB3 1 1
14 72662 5 1 19 PHE HD1 H -18.819 16.251 107.050 1.00 . E E . 19 PHE HD1 1 1
14 72663 5 1 19 PHE HD2 H -15.623 18.250 109.136 1.00 . E E . 19 PHE HD2 1 1
14 72664 5 1 19 PHE HE1 H -17.608 14.102 107.273 1.00 . E E . 19 PHE HE1 1 1
14 72665 5 1 19 PHE HE2 H -14.419 16.094 109.351 1.00 . E E . 19 PHE HE2 1 1
14 72666 5 1 19 PHE HZ H -15.411 14.019 108.420 1.00 . E E . 19 PHE HZ 1 1
14 72667 5 1 19 PHE N N -16.404 20.039 106.618 1.00 . E E . 19 PHE N 1 1
14 72668 5 1 19 PHE O O -18.501 21.657 106.432 1.00 . E E . 19 PHE O 1 1
14 72669 5 1 20 PHE C C -22.198 20.296 104.774 1.00 . E E . 20 PHE C 1 1
14 72670 5 1 20 PHE CA C -20.958 21.049 105.245 1.00 . E E . 20 PHE CA 1 1
14 72671 5 1 20 PHE CB C -20.482 22.011 104.122 1.00 . E E . 20 PHE CB 1 1
14 72672 5 1 20 PHE CD1 C -22.642 23.190 103.409 1.00 . E E . 20 PHE CD1 1 1
14 72673 5 1 20 PHE CD2 C -20.956 24.495 104.584 1.00 . E E . 20 PHE CD2 1 1
14 72674 5 1 20 PHE CE1 C -23.458 24.328 103.330 1.00 . E E . 20 PHE CE1 1 1
14 72675 5 1 20 PHE CE2 C -21.778 25.627 104.501 1.00 . E E . 20 PHE CE2 1 1
14 72676 5 1 20 PHE CG C -21.381 23.264 104.036 1.00 . E E . 20 PHE CG 1 1
14 72677 5 1 20 PHE CZ C -23.027 25.543 103.875 1.00 . E E . 20 PHE CZ 1 1
14 72678 5 1 20 PHE H H -20.035 19.135 105.453 1.00 . E E . 20 PHE H 1 1
14 72679 5 1 20 PHE HA H -21.229 21.622 106.114 1.00 . E E . 20 PHE HA 1 1
14 72680 5 1 20 PHE HB2 H -19.459 22.304 104.297 1.00 . E E . 20 PHE HB2 1 1
14 72681 5 1 20 PHE HB3 H -20.516 21.499 103.189 1.00 . E E . 20 PHE HB3 1 1
14 72682 5 1 20 PHE HD1 H -22.984 22.257 102.988 1.00 . E E . 20 PHE HD1 1 1
14 72683 5 1 20 PHE HD2 H -19.992 24.568 105.069 1.00 . E E . 20 PHE HD2 1 1
14 72684 5 1 20 PHE HE1 H -24.423 24.267 102.846 1.00 . E E . 20 PHE HE1 1 1
14 72685 5 1 20 PHE HE2 H -21.448 26.566 104.922 1.00 . E E . 20 PHE HE2 1 1
14 72686 5 1 20 PHE HZ H -23.659 26.418 103.813 1.00 . E E . 20 PHE HZ 1 1
14 72687 5 1 20 PHE N N -19.894 20.089 105.621 1.00 . E E . 20 PHE N 1 1
14 72688 5 1 20 PHE O O -23.300 20.492 105.274 1.00 . E E . 20 PHE O 1 1
14 72689 5 1 21 ALA C C -23.976 18.036 104.167 1.00 . E E . 21 ALA C 1 1
14 72690 5 1 21 ALA CA C -23.009 18.653 103.149 1.00 . E E . 21 ALA CA 1 1
14 72691 5 1 21 ALA CB C -22.296 17.559 102.346 1.00 . E E . 21 ALA CB 1 1
14 72692 5 1 21 ALA H H -21.071 19.397 103.418 1.00 . E E . 21 ALA H 1 1
14 72693 5 1 21 ALA HA H -23.572 19.269 102.476 1.00 . E E . 21 ALA HA 1 1
14 72694 5 1 21 ALA HB1 H -21.696 16.960 103.009 1.00 . E E . 21 ALA HB1 1 1
14 72695 5 1 21 ALA HB2 H -21.670 18.001 101.595 1.00 . E E . 21 ALA HB2 1 1
14 72696 5 1 21 ALA HB3 H -23.033 16.928 101.864 1.00 . E E . 21 ALA HB3 1 1
14 72697 5 1 21 ALA N N -21.981 19.460 103.773 1.00 . E E . 21 ALA N 1 1
14 72698 5 1 21 ALA O O -23.778 16.920 104.641 1.00 . E E . 21 ALA O 1 1
14 72699 5 1 22 GLU C C -26.758 17.077 104.913 1.00 . E E . 22 GLU C 1 1
14 72700 5 1 22 GLU CA C -26.066 18.349 105.418 1.00 . E E . 22 GLU CA 1 1
14 72701 5 1 22 GLU CB C -27.092 19.496 105.594 1.00 . E E . 22 GLU CB 1 1
14 72702 5 1 22 GLU CD C -29.099 20.335 106.893 1.00 . E E . 22 GLU CD 1 1
14 72703 5 1 22 GLU CG C -28.178 19.136 106.640 1.00 . E E . 22 GLU CG 1 1
14 72704 5 1 22 GLU H H -25.128 19.660 104.036 1.00 . E E . 22 GLU H 1 1
14 72705 5 1 22 GLU HA H -25.606 18.142 106.375 1.00 . E E . 22 GLU HA 1 1
14 72706 5 1 22 GLU HB2 H -26.562 20.383 105.918 1.00 . E E . 22 GLU HB2 1 1
14 72707 5 1 22 GLU HB3 H -27.565 19.703 104.645 1.00 . E E . 22 GLU HB3 1 1
14 72708 5 1 22 GLU HG2 H -28.775 18.312 106.280 1.00 . E E . 22 GLU HG2 1 1
14 72709 5 1 22 GLU HG3 H -27.706 18.853 107.567 1.00 . E E . 22 GLU HG3 1 1
14 72710 5 1 22 GLU N N -25.031 18.786 104.470 1.00 . E E . 22 GLU N 1 1
14 72711 5 1 22 GLU O O -26.780 16.813 103.710 1.00 . E E . 22 GLU O 1 1
14 72712 5 1 22 GLU OE1 O -28.606 21.450 106.877 1.00 . E E . 22 GLU OE1 1 1
14 72713 5 1 22 GLU OE2 O -30.282 20.116 107.100 1.00 . E E . 22 GLU OE2 1 1
14 72714 5 1 23 ASP C C -29.331 14.928 106.334 1.00 . E E . 23 ASP C 1 1
14 72715 5 1 23 ASP CA C -28.024 15.032 105.528 1.00 . E E . 23 ASP CA 1 1
14 72716 5 1 23 ASP CB C -27.106 13.840 105.870 1.00 . E E . 23 ASP CB 1 1
14 72717 5 1 23 ASP CG C -25.798 13.939 105.080 1.00 . E E . 23 ASP CG 1 1
14 72718 5 1 23 ASP H H -27.264 16.567 106.791 1.00 . E E . 23 ASP H 1 1
14 72719 5 1 23 ASP HA H -28.268 14.993 104.470 1.00 . E E . 23 ASP HA 1 1
14 72720 5 1 23 ASP HB2 H -26.883 13.850 106.929 1.00 . E E . 23 ASP HB2 1 1
14 72721 5 1 23 ASP HB3 H -27.606 12.913 105.617 1.00 . E E . 23 ASP HB3 1 1
14 72722 5 1 23 ASP N N -27.321 16.292 105.851 1.00 . E E . 23 ASP N 1 1
14 72723 5 1 23 ASP O O -29.350 15.185 107.541 1.00 . E E . 23 ASP O 1 1
14 72724 5 1 23 ASP OD1 O -25.797 13.539 103.927 1.00 . E E . 23 ASP OD1 1 1
14 72725 5 1 23 ASP OD2 O -24.823 14.409 105.640 1.00 . E E . 23 ASP OD2 1 1
14 72726 5 1 24 VAL C C -31.807 12.984 106.940 1.00 . E E . 24 VAL C 1 1
14 72727 5 1 24 VAL CA C -31.740 14.383 106.318 1.00 . E E . 24 VAL CA 1 1
14 72728 5 1 24 VAL CB C -32.892 14.634 105.296 1.00 . E E . 24 VAL CB 1 1
14 72729 5 1 24 VAL CG1 C -34.283 14.694 106.010 1.00 . E E . 24 VAL CG1 1 1
14 72730 5 1 24 VAL CG2 C -32.644 15.980 104.573 1.00 . E E . 24 VAL CG2 1 1
14 72731 5 1 24 VAL H H -30.350 14.342 104.698 1.00 . E E . 24 VAL H 1 1
14 72732 5 1 24 VAL HA H -31.832 15.110 107.114 1.00 . E E . 24 VAL HA 1 1
14 72733 5 1 24 VAL HB H -32.896 13.839 104.565 1.00 . E E . 24 VAL HB 1 1
14 72734 5 1 24 VAL HG11 H -34.479 13.778 106.532 1.00 . E E . 24 VAL HG11 1 1
14 72735 5 1 24 VAL HG12 H -35.057 14.860 105.277 1.00 . E E . 24 VAL HG12 1 1
14 72736 5 1 24 VAL HG13 H -34.286 15.514 106.720 1.00 . E E . 24 VAL HG13 1 1
14 72737 5 1 24 VAL HG21 H -31.687 15.968 104.076 1.00 . E E . 24 VAL HG21 1 1
14 72738 5 1 24 VAL HG22 H -32.654 16.785 105.290 1.00 . E E . 24 VAL HG22 1 1
14 72739 5 1 24 VAL HG23 H -33.422 16.143 103.844 1.00 . E E . 24 VAL HG23 1 1
14 72740 5 1 24 VAL N N -30.428 14.539 105.659 1.00 . E E . 24 VAL N 1 1
14 72741 5 1 24 VAL O O -31.018 12.684 107.835 1.00 . E E . 24 VAL O 1 1
14 72742 5 1 25 GLY C C -32.355 9.725 106.025 1.00 . E E . 25 GLY C 1 1
14 72743 5 1 25 GLY CA C -32.876 10.757 107.009 1.00 . E E . 25 GLY CA 1 1
14 72744 5 1 25 GLY H H -33.337 12.413 105.760 1.00 . E E . 25 GLY H 1 1
14 72745 5 1 25 GLY HA2 H -32.346 10.645 107.948 1.00 . E E . 25 GLY HA2 1 1
14 72746 5 1 25 GLY HA3 H -33.920 10.564 107.186 1.00 . E E . 25 GLY HA3 1 1
14 72747 5 1 25 GLY N N -32.732 12.122 106.477 1.00 . E E . 25 GLY N 1 1
14 72748 5 1 25 GLY O O -33.043 8.766 105.697 1.00 . E E . 25 GLY O 1 1
14 72749 5 1 26 SER C C -30.031 7.723 105.423 1.00 . E E . 26 SER C 1 1
14 72750 5 1 26 SER CA C -30.484 8.957 104.649 1.00 . E E . 26 SER CA 1 1
14 72751 5 1 26 SER CB C -29.271 9.629 103.989 1.00 . E E . 26 SER CB 1 1
14 72752 5 1 26 SER H H -30.608 10.683 105.891 1.00 . E E . 26 SER H 1 1
14 72753 5 1 26 SER HA H -31.186 8.662 103.874 1.00 . E E . 26 SER HA 1 1
14 72754 5 1 26 SER HB2 H -28.813 8.957 103.279 1.00 . E E . 26 SER HB2 1 1
14 72755 5 1 26 SER HB3 H -29.593 10.526 103.475 1.00 . E E . 26 SER HB3 1 1
14 72756 5 1 26 SER HG H -28.791 10.413 105.699 1.00 . E E . 26 SER HG 1 1
14 72757 5 1 26 SER N N -31.118 9.909 105.576 1.00 . E E . 26 SER N 1 1
14 72758 5 1 26 SER O O -29.295 7.846 106.396 1.00 . E E . 26 SER O 1 1
14 72759 5 1 26 SER OG O -28.324 9.963 104.990 1.00 . E E . 26 SER OG 1 1
14 72760 5 1 27 ASN C C -28.522 5.113 105.447 1.00 . E E . 27 ASN C 1 1
14 72761 5 1 27 ASN CA C -30.033 5.286 105.664 1.00 . E E . 27 ASN CA 1 1
14 72762 5 1 27 ASN CB C -30.811 4.079 105.082 1.00 . E E . 27 ASN CB 1 1
14 72763 5 1 27 ASN CG C -30.434 2.760 105.779 1.00 . E E . 27 ASN CG 1 1
14 72764 5 1 27 ASN H H -31.033 6.472 104.200 1.00 . E E . 27 ASN H 1 1
14 72765 5 1 27 ASN HA H -30.237 5.359 106.728 1.00 . E E . 27 ASN HA 1 1
14 72766 5 1 27 ASN HB2 H -31.867 4.247 105.209 1.00 . E E . 27 ASN HB2 1 1
14 72767 5 1 27 ASN HB3 H -30.597 3.997 104.027 1.00 . E E . 27 ASN HB3 1 1
14 72768 5 1 27 ASN HD21 H -29.711 3.644 107.400 1.00 . E E . 27 ASN HD21 1 1
14 72769 5 1 27 ASN HD22 H -29.638 1.951 107.408 1.00 . E E . 27 ASN HD22 1 1
14 72770 5 1 27 ASN N N -30.453 6.525 104.990 1.00 . E E . 27 ASN N 1 1
14 72771 5 1 27 ASN ND2 N -29.883 2.787 106.961 1.00 . E E . 27 ASN ND2 1 1
14 72772 5 1 27 ASN O O -28.103 4.687 104.372 1.00 . E E . 27 ASN O 1 1
14 72773 5 1 27 ASN OD1 O -30.631 1.685 105.214 1.00 . E E . 27 ASN OD1 1 1
14 72774 5 1 28 LYS C C -25.789 4.027 106.962 1.00 . E E . 28 LYS C 1 1
14 72775 5 1 28 LYS CA C -26.232 5.363 106.366 1.00 . E E . 28 LYS CA 1 1
14 72776 5 1 28 LYS CB C -25.560 6.526 107.149 1.00 . E E . 28 LYS CB 1 1
14 72777 5 1 28 LYS CD C -25.164 9.049 107.253 1.00 . E E . 28 LYS CD 1 1
14 72778 5 1 28 LYS CE C -25.638 10.422 106.697 1.00 . E E . 28 LYS CE 1 1
14 72779 5 1 28 LYS CG C -25.816 7.883 106.452 1.00 . E E . 28 LYS CG 1 1
14 72780 5 1 28 LYS H H -28.101 5.820 107.289 1.00 . E E . 28 LYS H 1 1
14 72781 5 1 28 LYS HA H -25.912 5.410 105.328 1.00 . E E . 28 LYS HA 1 1
14 72782 5 1 28 LYS HB2 H -25.972 6.557 108.144 1.00 . E E . 28 LYS HB2 1 1
14 72783 5 1 28 LYS HB3 H -24.489 6.361 107.213 1.00 . E E . 28 LYS HB3 1 1
14 72784 5 1 28 LYS HD2 H -25.460 8.981 108.289 1.00 . E E . 28 LYS HD2 1 1
14 72785 5 1 28 LYS HD3 H -24.087 8.985 107.186 1.00 . E E . 28 LYS HD3 1 1
14 72786 5 1 28 LYS HE2 H -26.709 10.498 106.786 1.00 . E E . 28 LYS HE2 1 1
14 72787 5 1 28 LYS HE3 H -25.176 11.218 107.263 1.00 . E E . 28 LYS HE3 1 1
14 72788 5 1 28 LYS HG2 H -25.397 7.850 105.458 1.00 . E E . 28 LYS HG2 1 1
14 72789 5 1 28 LYS HG3 H -26.879 8.046 106.379 1.00 . E E . 28 LYS HG3 1 1
14 72790 5 1 28 LYS HZ1 H -24.395 9.968 105.088 1.00 . E E . 28 LYS HZ1 1 1
14 72791 5 1 28 LYS HZ2 H -25.043 11.538 105.041 1.00 . E E . 28 LYS HZ2 1 1
14 72792 5 1 28 LYS HZ3 H -26.019 10.201 104.660 1.00 . E E . 28 LYS HZ3 1 1
14 72793 5 1 28 LYS N N -27.706 5.472 106.460 1.00 . E E . 28 LYS N 1 1
14 72794 5 1 28 LYS NZ N -25.245 10.542 105.264 1.00 . E E . 28 LYS NZ 1 1
14 72795 5 1 28 LYS O O -26.132 3.705 108.097 1.00 . E E . 28 LYS O 1 1
14 72796 5 1 29 GLY C C -23.573 2.164 107.858 1.00 . E E . 29 GLY C 1 1
14 72797 5 1 29 GLY CA C -24.522 1.971 106.669 1.00 . E E . 29 GLY CA 1 1
14 72798 5 1 29 GLY H H -24.765 3.567 105.302 1.00 . E E . 29 GLY H 1 1
14 72799 5 1 29 GLY HA2 H -25.351 1.343 106.971 1.00 . E E . 29 GLY HA2 1 1
14 72800 5 1 29 GLY HA3 H -23.994 1.482 105.877 1.00 . E E . 29 GLY HA3 1 1
14 72801 5 1 29 GLY N N -25.015 3.258 106.197 1.00 . E E . 29 GLY N 1 1
14 72802 5 1 29 GLY O O -23.912 2.882 108.795 1.00 . E E . 29 GLY O 1 1
14 72803 5 1 30 ALA C C -19.996 2.010 108.353 1.00 . E E . 30 ALA C 1 1
14 72804 5 1 30 ALA CA C -21.375 1.635 108.901 1.00 . E E . 30 ALA CA 1 1
14 72805 5 1 30 ALA CB C -21.280 0.271 109.623 1.00 . E E . 30 ALA CB 1 1
14 72806 5 1 30 ALA H H -22.168 0.977 107.030 1.00 . E E . 30 ALA H 1 1
14 72807 5 1 30 ALA HA H -21.671 2.386 109.627 1.00 . E E . 30 ALA HA 1 1
14 72808 5 1 30 ALA HB1 H -22.257 -0.014 109.985 1.00 . E E . 30 ALA HB1 1 1
14 72809 5 1 30 ALA HB2 H -20.596 0.340 110.460 1.00 . E E . 30 ALA HB2 1 1
14 72810 5 1 30 ALA HB3 H -20.927 -0.484 108.933 1.00 . E E . 30 ALA HB3 1 1
14 72811 5 1 30 ALA N N -22.378 1.529 107.812 1.00 . E E . 30 ALA N 1 1
14 72812 5 1 30 ALA O O -19.470 1.345 107.458 1.00 . E E . 30 ALA O 1 1
14 72813 5 1 31 ILE C C -17.067 2.810 109.453 1.00 . E E . 31 ILE C 1 1
14 72814 5 1 31 ILE CA C -18.060 3.533 108.546 1.00 . E E . 31 ILE CA 1 1
14 72815 5 1 31 ILE CB C -17.959 5.089 108.714 1.00 . E E . 31 ILE CB 1 1
14 72816 5 1 31 ILE CD1 C -19.187 7.289 108.247 1.00 . E E . 31 ILE CD1 1 1
14 72817 5 1 31 ILE CG1 C -19.205 5.765 108.039 1.00 . E E . 31 ILE CG1 1 1
14 72818 5 1 31 ILE CG2 C -16.646 5.609 108.073 1.00 . E E . 31 ILE CG2 1 1
14 72819 5 1 31 ILE H H -19.868 3.530 109.653 1.00 . E E . 31 ILE H 1 1
14 72820 5 1 31 ILE HA H -17.854 3.270 107.521 1.00 . E E . 31 ILE HA 1 1
14 72821 5 1 31 ILE HB H -17.954 5.336 109.767 1.00 . E E . 31 ILE HB 1 1
14 72822 5 1 31 ILE HD11 H -20.112 7.709 107.882 1.00 . E E . 31 ILE HD11 1 1
14 72823 5 1 31 ILE HD12 H -18.360 7.721 107.701 1.00 . E E . 31 ILE HD12 1 1
14 72824 5 1 31 ILE HD13 H -19.082 7.514 109.299 1.00 . E E . 31 ILE HD13 1 1
14 72825 5 1 31 ILE HG12 H -19.197 5.552 106.983 1.00 . E E . 31 ILE HG12 1 1
14 72826 5 1 31 ILE HG13 H -20.114 5.371 108.470 1.00 . E E . 31 ILE HG13 1 1
14 72827 5 1 31 ILE HG21 H -15.797 5.159 108.557 1.00 . E E . 31 ILE HG21 1 1
14 72828 5 1 31 ILE HG22 H -16.576 6.679 108.184 1.00 . E E . 31 ILE HG22 1 1
14 72829 5 1 31 ILE HG23 H -16.632 5.358 107.021 1.00 . E E . 31 ILE HG23 1 1
14 72830 5 1 31 ILE N N -19.400 3.067 108.927 1.00 . E E . 31 ILE N 1 1
14 72831 5 1 31 ILE O O -17.467 2.291 110.490 1.00 . E E . 31 ILE O 1 1
14 72832 5 1 32 ILE C C -13.467 2.917 109.889 1.00 . E E . 32 ILE C 1 1
14 72833 5 1 32 ILE CA C -14.752 2.078 109.886 1.00 . E E . 32 ILE CA 1 1
14 72834 5 1 32 ILE CB C -14.471 0.646 109.332 1.00 . E E . 32 ILE CB 1 1
14 72835 5 1 32 ILE CD1 C -15.611 -1.624 108.825 1.00 . E E . 32 ILE CD1 1 1
14 72836 5 1 32 ILE CG1 C -15.819 -0.162 109.273 1.00 . E E . 32 ILE CG1 1 1
14 72837 5 1 32 ILE CG2 C -13.433 -0.089 110.234 1.00 . E E . 32 ILE CG2 1 1
14 72838 5 1 32 ILE H H -15.521 3.175 108.224 1.00 . E E . 32 ILE H 1 1
14 72839 5 1 32 ILE HA H -15.085 1.987 110.922 1.00 . E E . 32 ILE HA 1 1
14 72840 5 1 32 ILE HB H -14.063 0.729 108.336 1.00 . E E . 32 ILE HB 1 1
14 72841 5 1 32 ILE HD11 H -14.862 -1.685 108.055 1.00 . E E . 32 ILE HD11 1 1
14 72842 5 1 32 ILE HD12 H -16.540 -2.006 108.442 1.00 . E E . 32 ILE HD12 1 1
14 72843 5 1 32 ILE HD13 H -15.297 -2.214 109.674 1.00 . E E . 32 ILE HD13 1 1
14 72844 5 1 32 ILE HG12 H -16.278 -0.167 110.252 1.00 . E E . 32 ILE HG12 1 1
14 72845 5 1 32 ILE HG13 H -16.488 0.316 108.575 1.00 . E E . 32 ILE HG13 1 1
14 72846 5 1 32 ILE HG21 H -12.510 0.466 110.269 1.00 . E E . 32 ILE HG21 1 1
14 72847 5 1 32 ILE HG22 H -13.225 -1.070 109.842 1.00 . E E . 32 ILE HG22 1 1
14 72848 5 1 32 ILE HG23 H -13.828 -0.177 111.225 1.00 . E E . 32 ILE HG23 1 1
14 72849 5 1 32 ILE N N -15.784 2.754 109.071 1.00 . E E . 32 ILE N 1 1
14 72850 5 1 32 ILE O O -12.617 2.764 109.013 1.00 . E E . 32 ILE O 1 1
14 72851 5 1 33 GLY C C -11.748 5.414 109.866 1.00 . E E . 33 GLY C 1 1
14 72852 5 1 33 GLY CA C -12.116 4.569 111.088 1.00 . E E . 33 GLY CA 1 1
14 72853 5 1 33 GLY H H -14.017 3.800 111.597 1.00 . E E . 33 GLY H 1 1
14 72854 5 1 33 GLY HA2 H -12.251 5.217 111.939 1.00 . E E . 33 GLY HA2 1 1
14 72855 5 1 33 GLY HA3 H -11.293 3.900 111.300 1.00 . E E . 33 GLY HA3 1 1
14 72856 5 1 33 GLY N N -13.317 3.758 110.915 1.00 . E E . 33 GLY N 1 1
14 72857 5 1 33 GLY O O -11.177 4.896 108.906 1.00 . E E . 33 GLY O 1 1
14 72858 5 1 34 LEU C C -10.093 7.765 108.861 1.00 . E E . 34 LEU C 1 1
14 72859 5 1 34 LEU CA C -11.618 7.629 108.823 1.00 . E E . 34 LEU CA 1 1
14 72860 5 1 34 LEU CB C -12.244 9.041 108.985 1.00 . E E . 34 LEU CB 1 1
14 72861 5 1 34 LEU CD1 C -14.371 10.408 109.241 1.00 . E E . 34 LEU CD1 1 1
14 72862 5 1 34 LEU CD2 C -14.332 8.466 107.599 1.00 . E E . 34 LEU CD2 1 1
14 72863 5 1 34 LEU CG C -13.794 8.993 108.962 1.00 . E E . 34 LEU CG 1 1
14 72864 5 1 34 LEU H H -12.422 7.111 110.730 1.00 . E E . 34 LEU H 1 1
14 72865 5 1 34 LEU HA H -11.902 7.207 107.870 1.00 . E E . 34 LEU HA 1 1
14 72866 5 1 34 LEU HB2 H -11.917 9.462 109.926 1.00 . E E . 34 LEU HB2 1 1
14 72867 5 1 34 LEU HB3 H -11.905 9.679 108.182 1.00 . E E . 34 LEU HB3 1 1
14 72868 5 1 34 LEU HD11 H -14.012 10.771 110.190 1.00 . E E . 34 LEU HD11 1 1
14 72869 5 1 34 LEU HD12 H -15.452 10.356 109.272 1.00 . E E . 34 LEU HD12 1 1
14 72870 5 1 34 LEU HD13 H -14.067 11.085 108.458 1.00 . E E . 34 LEU HD13 1 1
14 72871 5 1 34 LEU HD21 H -13.754 8.870 106.794 1.00 . E E . 34 LEU HD21 1 1
14 72872 5 1 34 LEU HD22 H -15.374 8.742 107.465 1.00 . E E . 34 LEU HD22 1 1
14 72873 5 1 34 LEU HD23 H -14.265 7.388 107.579 1.00 . E E . 34 LEU HD23 1 1
14 72874 5 1 34 LEU HG H -14.133 8.324 109.742 1.00 . E E . 34 LEU HG 1 1
14 72875 5 1 34 LEU N N -12.010 6.733 109.924 1.00 . E E . 34 LEU N 1 1
14 72876 5 1 34 LEU O O -9.484 7.599 109.917 1.00 . E E . 34 LEU O 1 1
14 72877 5 1 35 MET C C -7.736 9.412 106.658 1.00 . E E . 35 MET C 1 1
14 72878 5 1 35 MET CA C -8.016 8.281 107.632 1.00 . E E . 35 MET CA 1 1
14 72879 5 1 35 MET CB C -7.330 6.968 107.148 1.00 . E E . 35 MET CB 1 1
14 72880 5 1 35 MET CE C -3.951 6.872 105.455 1.00 . E E . 35 MET CE 1 1
14 72881 5 1 35 MET CG C -5.812 6.951 107.533 1.00 . E E . 35 MET CG 1 1
14 72882 5 1 35 MET H H -10.024 8.232 106.913 1.00 . E E . 35 MET H 1 1
14 72883 5 1 35 MET HA H -7.622 8.559 108.605 1.00 . E E . 35 MET HA 1 1
14 72884 5 1 35 MET HB2 H -7.832 6.125 107.608 1.00 . E E . 35 MET HB2 1 1
14 72885 5 1 35 MET HB3 H -7.429 6.874 106.071 1.00 . E E . 35 MET HB3 1 1
14 72886 5 1 35 MET HE1 H -3.541 6.323 104.619 1.00 . E E . 35 MET HE1 1 1
14 72887 5 1 35 MET HE2 H -3.144 7.295 106.033 1.00 . E E . 35 MET HE2 1 1
14 72888 5 1 35 MET HE3 H -4.586 7.668 105.093 1.00 . E E . 35 MET HE3 1 1
14 72889 5 1 35 MET HG2 H -5.382 7.938 107.408 1.00 . E E . 35 MET HG2 1 1
14 72890 5 1 35 MET HG3 H -5.713 6.662 108.571 1.00 . E E . 35 MET HG3 1 1
14 72891 5 1 35 MET N N -9.481 8.094 107.718 1.00 . E E . 35 MET N 1 1
14 72892 5 1 35 MET O O -8.406 9.515 105.640 1.00 . E E . 35 MET O 1 1
14 72893 5 1 35 MET SD S -4.921 5.740 106.497 1.00 . E E . 35 MET SD 1 1
14 72894 5 1 36 VAL C C -4.987 11.806 106.572 1.00 . E E . 36 VAL C 1 1
14 72895 5 1 36 VAL CA C -6.400 11.397 106.157 1.00 . E E . 36 VAL CA 1 1
14 72896 5 1 36 VAL CB C -7.391 12.595 106.391 1.00 . E E . 36 VAL CB 1 1
14 72897 5 1 36 VAL CG1 C -6.982 13.803 105.504 1.00 . E E . 36 VAL CG1 1 1
14 72898 5 1 36 VAL CG2 C -8.880 12.218 106.068 1.00 . E E . 36 VAL CG2 1 1
14 72899 5 1 36 VAL H H -6.274 10.116 107.817 1.00 . E E . 36 VAL H 1 1
14 72900 5 1 36 VAL HA H -6.401 11.122 105.104 1.00 . E E . 36 VAL HA 1 1
14 72901 5 1 36 VAL HB H -7.327 12.897 107.427 1.00 . E E . 36 VAL HB 1 1
14 72902 5 1 36 VAL HG11 H -5.997 14.146 105.762 1.00 . E E . 36 VAL HG11 1 1
14 72903 5 1 36 VAL HG12 H -7.680 14.612 105.653 1.00 . E E . 36 VAL HG12 1 1
14 72904 5 1 36 VAL HG13 H -6.995 13.507 104.475 1.00 . E E . 36 VAL HG13 1 1
14 72905 5 1 36 VAL HG21 H -9.266 11.533 106.803 1.00 . E E . 36 VAL HG21 1 1
14 72906 5 1 36 VAL HG22 H -8.936 11.779 105.086 1.00 . E E . 36 VAL HG22 1 1
14 72907 5 1 36 VAL HG23 H -9.492 13.115 106.081 1.00 . E E . 36 VAL HG23 1 1
14 72908 5 1 36 VAL N N -6.762 10.261 106.982 1.00 . E E . 36 VAL N 1 1
14 72909 5 1 36 VAL O O -4.611 11.679 107.742 1.00 . E E . 36 VAL O 1 1
14 72910 5 1 37 GLY C C -2.021 11.710 106.536 1.00 . E E . 37 GLY C 1 1
14 72911 5 1 37 GLY CA C -2.875 12.797 105.906 1.00 . E E . 37 GLY CA 1 1
14 72912 5 1 37 GLY H H -4.597 12.427 104.721 1.00 . E E . 37 GLY H 1 1
14 72913 5 1 37 GLY HA2 H -2.415 13.119 104.989 1.00 . E E . 37 GLY HA2 1 1
14 72914 5 1 37 GLY HA3 H -2.924 13.636 106.583 1.00 . E E . 37 GLY HA3 1 1
14 72915 5 1 37 GLY N N -4.233 12.328 105.626 1.00 . E E . 37 GLY N 1 1
14 72916 5 1 37 GLY O O -1.752 11.740 107.738 1.00 . E E . 37 GLY O 1 1
14 72917 5 1 38 GLY C C -0.499 8.624 105.115 1.00 . E E . 38 GLY C 1 1
14 72918 5 1 38 GLY CA C -0.754 9.650 106.208 1.00 . E E . 38 GLY CA 1 1
14 72919 5 1 38 GLY H H -1.832 10.783 104.768 1.00 . E E . 38 GLY H 1 1
14 72920 5 1 38 GLY HA2 H 0.196 10.045 106.550 1.00 . E E . 38 GLY HA2 1 1
14 72921 5 1 38 GLY HA3 H -1.258 9.163 107.025 1.00 . E E . 38 GLY HA3 1 1
14 72922 5 1 38 GLY N N -1.587 10.750 105.718 1.00 . E E . 38 GLY N 1 1
14 72923 5 1 38 GLY O O -0.393 8.985 103.953 1.00 . E E . 38 GLY O 1 1
14 72924 5 1 39 VAL C C -1.021 5.047 104.867 1.00 . E E . 39 VAL C 1 1
14 72925 5 1 39 VAL CA C -0.130 6.241 104.539 1.00 . E E . 39 VAL CA 1 1
14 72926 5 1 39 VAL CB C 1.373 5.859 104.589 1.00 . E E . 39 VAL CB 1 1
14 72927 5 1 39 VAL CG1 C 2.239 7.104 104.238 1.00 . E E . 39 VAL CG1 1 1
14 72928 5 1 39 VAL CG2 C 1.759 5.362 106.002 1.00 . E E . 39 VAL CG2 1 1
14 72929 5 1 39 VAL H H -0.464 7.115 106.450 1.00 . E E . 39 VAL H 1 1
14 72930 5 1 39 VAL HA H -0.370 6.568 103.528 1.00 . E E . 39 VAL HA 1 1
14 72931 5 1 39 VAL HB H 1.565 5.073 103.867 1.00 . E E . 39 VAL HB 1 1
14 72932 5 1 39 VAL HG11 H 2.124 7.861 105.001 1.00 . E E . 39 VAL HG11 1 1
14 72933 5 1 39 VAL HG12 H 1.938 7.515 103.288 1.00 . E E . 39 VAL HG12 1 1
14 72934 5 1 39 VAL HG13 H 3.279 6.813 104.184 1.00 . E E . 39 VAL HG13 1 1
14 72935 5 1 39 VAL HG21 H 1.229 4.449 106.233 1.00 . E E . 39 VAL HG21 1 1
14 72936 5 1 39 VAL HG22 H 1.501 6.114 106.722 1.00 . E E . 39 VAL HG22 1 1
14 72937 5 1 39 VAL HG23 H 2.825 5.171 106.047 1.00 . E E . 39 VAL HG23 1 1
14 72938 5 1 39 VAL N N -0.385 7.333 105.497 1.00 . E E . 39 VAL N 1 1
14 72939 5 1 39 VAL O O -1.289 4.776 106.034 1.00 . E E . 39 VAL O 1 1
14 72940 5 1 40 VAL C C -3.655 3.530 104.622 1.00 . E E . 40 VAL C 1 1
14 72941 5 1 40 VAL CA C -2.307 3.163 103.982 1.00 . E E . 40 VAL CA 1 1
14 72942 5 1 40 VAL CB C -1.566 2.063 104.801 1.00 . E E . 40 VAL CB 1 1
14 72943 5 1 40 VAL CG1 C -2.367 0.736 104.774 1.00 . E E . 40 VAL CG1 1 1
14 72944 5 1 40 VAL CG2 C -0.155 1.842 104.198 1.00 . E E . 40 VAL CG2 1 1
14 72945 5 1 40 VAL H H -1.204 4.618 102.921 1.00 . E E . 40 VAL H 1 1
14 72946 5 1 40 VAL HA H -2.508 2.779 102.997 1.00 . E E . 40 VAL HA 1 1
14 72947 5 1 40 VAL HB H -1.461 2.381 105.824 1.00 . E E . 40 VAL HB 1 1
14 72948 5 1 40 VAL HG11 H -3.312 0.864 105.283 1.00 . E E . 40 VAL HG11 1 1
14 72949 5 1 40 VAL HG12 H -1.805 -0.042 105.270 1.00 . E E . 40 VAL HG12 1 1
14 72950 5 1 40 VAL HG13 H -2.553 0.442 103.754 1.00 . E E . 40 VAL HG13 1 1
14 72951 5 1 40 VAL HG21 H 0.419 2.756 104.249 1.00 . E E . 40 VAL HG21 1 1
14 72952 5 1 40 VAL HG22 H -0.250 1.532 103.167 1.00 . E E . 40 VAL HG22 1 1
14 72953 5 1 40 VAL HG23 H 0.358 1.069 104.755 1.00 . E E . 40 VAL HG23 1 1
14 72954 5 1 40 VAL N N -1.462 4.340 103.824 1.00 . E E . 40 VAL N 1 1
14 72955 5 1 40 VAL O O -4.476 4.104 103.922 1.00 . E E . 40 VAL O 1 1
14 72956 5 1 40 VAL OXT O -3.851 3.222 105.786 1.00 . E E . 40 VAL OXT 1 1
14 72957 6 1 1 ASP C C -40.397 27.983 104.335 1.00 . F F . 1 ASP C 1 1
14 72958 6 1 1 ASP CA C -39.721 29.320 104.024 1.00 . F F . 1 ASP CA 1 1
14 72959 6 1 1 ASP CB C -39.659 29.549 102.503 1.00 . F F . 1 ASP CB 1 1
14 72960 6 1 1 ASP CG C -38.949 30.866 102.200 1.00 . F F . 1 ASP CG 1 1
14 72961 6 1 1 ASP H1 H -37.656 29.182 103.795 1.00 . F F . 1 ASP H1 1 1
14 72962 6 1 1 ASP H2 H -38.237 28.522 105.248 1.00 . F F . 1 ASP H2 1 1
14 72963 6 1 1 ASP H3 H -38.143 30.207 105.055 1.00 . F F . 1 ASP H3 1 1
14 72964 6 1 1 ASP HA H -40.282 30.119 104.490 1.00 . F F . 1 ASP HA 1 1
14 72965 6 1 1 ASP HB2 H -39.113 28.739 102.036 1.00 . F F . 1 ASP HB2 1 1
14 72966 6 1 1 ASP HB3 H -40.661 29.584 102.099 1.00 . F F . 1 ASP HB3 1 1
14 72967 6 1 1 ASP N N -38.335 29.307 104.572 1.00 . F F . 1 ASP N 1 1
14 72968 6 1 1 ASP O O -39.839 27.147 105.047 1.00 . F F . 1 ASP O 1 1
14 72969 6 1 1 ASP OD1 O -37.736 30.847 102.073 1.00 . F F . 1 ASP OD1 1 1
14 72970 6 1 1 ASP OD2 O -39.630 31.874 102.097 1.00 . F F . 1 ASP OD2 1 1
14 72971 6 1 2 ALA C C -41.615 25.358 103.390 1.00 . F F . 2 ALA C 1 1
14 72972 6 1 2 ALA CA C -42.358 26.553 104.007 1.00 . F F . 2 ALA CA 1 1
14 72973 6 1 2 ALA CB C -43.753 26.690 103.370 1.00 . F F . 2 ALA CB 1 1
14 72974 6 1 2 ALA H H -41.990 28.496 103.233 1.00 . F F . 2 ALA H 1 1
14 72975 6 1 2 ALA HA H -42.476 26.388 105.073 1.00 . F F . 2 ALA HA 1 1
14 72976 6 1 2 ALA HB1 H -43.651 26.852 102.306 1.00 . F F . 2 ALA HB1 1 1
14 72977 6 1 2 ALA HB2 H -44.268 27.532 103.810 1.00 . F F . 2 ALA HB2 1 1
14 72978 6 1 2 ALA HB3 H -44.327 25.789 103.545 1.00 . F F . 2 ALA HB3 1 1
14 72979 6 1 2 ALA N N -41.601 27.791 103.793 1.00 . F F . 2 ALA N 1 1
14 72980 6 1 2 ALA O O -41.191 25.417 102.237 1.00 . F F . 2 ALA O 1 1
14 72981 6 1 3 GLU C C -40.986 21.918 104.689 1.00 . F F . 3 GLU C 1 1
14 72982 6 1 3 GLU CA C -40.769 23.069 103.697 1.00 . F F . 3 GLU CA 1 1
14 72983 6 1 3 GLU CB C -39.255 23.374 103.558 1.00 . F F . 3 GLU CB 1 1
14 72984 6 1 3 GLU CD C -37.008 22.510 102.786 1.00 . F F . 3 GLU CD 1 1
14 72985 6 1 3 GLU CG C -38.489 22.168 102.962 1.00 . F F . 3 GLU CG 1 1
14 72986 6 1 3 GLU H H -41.825 24.289 105.079 1.00 . F F . 3 GLU H 1 1
14 72987 6 1 3 GLU HA H -41.164 22.784 102.733 1.00 . F F . 3 GLU HA 1 1
14 72988 6 1 3 GLU HB2 H -39.129 24.228 102.908 1.00 . F F . 3 GLU HB2 1 1
14 72989 6 1 3 GLU HB3 H -38.846 23.613 104.531 1.00 . F F . 3 GLU HB3 1 1
14 72990 6 1 3 GLU HG2 H -38.573 21.317 103.621 1.00 . F F . 3 GLU HG2 1 1
14 72991 6 1 3 GLU HG3 H -38.909 21.916 102.002 1.00 . F F . 3 GLU HG3 1 1
14 72992 6 1 3 GLU N N -41.464 24.275 104.168 1.00 . F F . 3 GLU N 1 1
14 72993 6 1 3 GLU O O -40.425 21.929 105.773 1.00 . F F . 3 GLU O 1 1
14 72994 6 1 3 GLU OE1 O -36.477 23.207 103.634 1.00 . F F . 3 GLU OE1 1 1
14 72995 6 1 3 GLU OE2 O -36.428 22.067 101.807 1.00 . F F . 3 GLU OE2 1 1
14 72996 6 1 4 PHE C C -40.936 18.728 105.031 1.00 . F F . 4 PHE C 1 1
14 72997 6 1 4 PHE CA C -42.048 19.762 105.192 1.00 . F F . 4 PHE CA 1 1
14 72998 6 1 4 PHE CB C -43.389 19.127 104.808 1.00 . F F . 4 PHE CB 1 1
14 72999 6 1 4 PHE CD1 C -44.761 21.082 103.892 1.00 . F F . 4 PHE CD1 1 1
14 73000 6 1 4 PHE CD2 C -45.275 20.266 106.127 1.00 . F F . 4 PHE CD2 1 1
14 73001 6 1 4 PHE CE1 C -45.770 22.050 104.018 1.00 . F F . 4 PHE CE1 1 1
14 73002 6 1 4 PHE CE2 C -46.282 21.236 106.245 1.00 . F F . 4 PHE CE2 1 1
14 73003 6 1 4 PHE CG C -44.505 20.180 104.946 1.00 . F F . 4 PHE CG 1 1
14 73004 6 1 4 PHE CZ C -46.529 22.126 105.193 1.00 . F F . 4 PHE CZ 1 1
14 73005 6 1 4 PHE H H -42.210 20.944 103.426 1.00 . F F . 4 PHE H 1 1
14 73006 6 1 4 PHE HA H -42.093 20.083 106.233 1.00 . F F . 4 PHE HA 1 1
14 73007 6 1 4 PHE HB2 H -43.344 18.778 103.779 1.00 . F F . 4 PHE HB2 1 1
14 73008 6 1 4 PHE HB3 H -43.596 18.283 105.456 1.00 . F F . 4 PHE HB3 1 1
14 73009 6 1 4 PHE HD1 H -44.181 21.028 102.981 1.00 . F F . 4 PHE HD1 1 1
14 73010 6 1 4 PHE HD2 H -45.090 19.582 106.944 1.00 . F F . 4 PHE HD2 1 1
14 73011 6 1 4 PHE HE1 H -45.961 22.739 103.207 1.00 . F F . 4 PHE HE1 1 1
14 73012 6 1 4 PHE HE2 H -46.870 21.297 107.151 1.00 . F F . 4 PHE HE2 1 1
14 73013 6 1 4 PHE HZ H -47.305 22.874 105.287 1.00 . F F . 4 PHE HZ 1 1
14 73014 6 1 4 PHE N N -41.790 20.916 104.312 1.00 . F F . 4 PHE N 1 1
14 73015 6 1 4 PHE O O -40.467 18.499 103.920 1.00 . F F . 4 PHE O 1 1
14 73016 6 1 5 ARG C C -39.806 15.989 107.177 1.00 . F F . 5 ARG C 1 1
14 73017 6 1 5 ARG CA C -39.464 17.074 106.139 1.00 . F F . 5 ARG CA 1 1
14 73018 6 1 5 ARG CB C -38.093 17.737 106.496 1.00 . F F . 5 ARG CB 1 1
14 73019 6 1 5 ARG CD C -36.303 19.386 105.724 1.00 . F F . 5 ARG CD 1 1
14 73020 6 1 5 ARG CG C -37.512 18.530 105.287 1.00 . F F . 5 ARG CG 1 1
14 73021 6 1 5 ARG CZ C -34.103 19.114 106.759 1.00 . F F . 5 ARG CZ 1 1
14 73022 6 1 5 ARG H H -40.954 18.329 107.000 1.00 . F F . 5 ARG H 1 1
14 73023 6 1 5 ARG HA H -39.396 16.602 105.160 1.00 . F F . 5 ARG HA 1 1
14 73024 6 1 5 ARG HB2 H -38.248 18.411 107.328 1.00 . F F . 5 ARG HB2 1 1
14 73025 6 1 5 ARG HB3 H -37.376 16.976 106.793 1.00 . F F . 5 ARG HB3 1 1
14 73026 6 1 5 ARG HD2 H -35.929 19.936 104.869 1.00 . F F . 5 ARG HD2 1 1
14 73027 6 1 5 ARG HD3 H -36.631 20.094 106.478 1.00 . F F . 5 ARG HD3 1 1
14 73028 6 1 5 ARG HE H -35.319 17.587 106.267 1.00 . F F . 5 ARG HE 1 1
14 73029 6 1 5 ARG HG2 H -37.199 17.837 104.516 1.00 . F F . 5 ARG HG2 1 1
14 73030 6 1 5 ARG HG3 H -38.271 19.183 104.881 1.00 . F F . 5 ARG HG3 1 1
14 73031 6 1 5 ARG HH11 H -34.682 21.008 106.442 1.00 . F F . 5 ARG HH11 1 1
14 73032 6 1 5 ARG HH12 H -33.115 20.814 107.157 1.00 . F F . 5 ARG HH12 1 1
14 73033 6 1 5 ARG HH21 H -33.260 17.362 107.195 1.00 . F F . 5 ARG HH21 1 1
14 73034 6 1 5 ARG HH22 H -32.320 18.764 107.582 1.00 . F F . 5 ARG HH22 1 1
14 73035 6 1 5 ARG N N -40.527 18.101 106.145 1.00 . F F . 5 ARG N 1 1
14 73036 6 1 5 ARG NE N -35.224 18.563 106.269 1.00 . F F . 5 ARG NE 1 1
14 73037 6 1 5 ARG NH1 N -33.955 20.415 106.788 1.00 . F F . 5 ARG NH1 1 1
14 73038 6 1 5 ARG NH2 N -33.155 18.355 107.213 1.00 . F F . 5 ARG NH2 1 1
14 73039 6 1 5 ARG O O -40.306 16.290 108.261 1.00 . F F . 5 ARG O 1 1
14 73040 6 1 6 HIS C C -38.725 12.490 107.458 1.00 . F F . 6 HIS C 1 1
14 73041 6 1 6 HIS CA C -39.763 13.580 107.738 1.00 . F F . 6 HIS CA 1 1
14 73042 6 1 6 HIS CB C -41.178 13.016 107.500 1.00 . F F . 6 HIS CB 1 1
14 73043 6 1 6 HIS CD2 C -42.842 14.352 109.029 1.00 . F F . 6 HIS CD2 1 1
14 73044 6 1 6 HIS CE1 C -43.623 15.715 107.540 1.00 . F F . 6 HIS CE1 1 1
14 73045 6 1 6 HIS CG C -42.213 14.053 107.848 1.00 . F F . 6 HIS CG 1 1
14 73046 6 1 6 HIS H H -39.105 14.554 105.964 1.00 . F F . 6 HIS H 1 1
14 73047 6 1 6 HIS HA H -39.670 13.892 108.779 1.00 . F F . 6 HIS HA 1 1
14 73048 6 1 6 HIS HB2 H -41.285 12.741 106.460 1.00 . F F . 6 HIS HB2 1 1
14 73049 6 1 6 HIS HB3 H -41.333 12.141 108.119 1.00 . F F . 6 HIS HB3 1 1
14 73050 6 1 6 HIS HD2 H -42.674 13.845 109.967 1.00 . F F . 6 HIS HD2 1 1
14 73051 6 1 6 HIS HE1 H -44.193 16.494 107.058 1.00 . F F . 6 HIS HE1 1 1
14 73052 6 1 6 HIS HE2 H -44.312 15.823 109.501 1.00 . F F . 6 HIS HE2 1 1
14 73053 6 1 6 HIS N N -39.512 14.724 106.840 1.00 . F F . 6 HIS N 1 1
14 73054 6 1 6 HIS ND1 N -42.726 14.936 106.911 1.00 . F F . 6 HIS ND1 1 1
14 73055 6 1 6 HIS NE2 N -43.731 15.403 108.833 1.00 . F F . 6 HIS NE2 1 1
14 73056 6 1 6 HIS O O -38.673 11.953 106.356 1.00 . F F . 6 HIS O 1 1
14 73057 6 1 7 ASP C C -37.443 9.771 108.131 1.00 . F F . 7 ASP C 1 1
14 73058 6 1 7 ASP CA C -36.856 11.165 108.337 1.00 . F F . 7 ASP CA 1 1
14 73059 6 1 7 ASP CB C -35.983 11.173 109.608 1.00 . F F . 7 ASP CB 1 1
14 73060 6 1 7 ASP CG C -35.467 12.582 109.854 1.00 . F F . 7 ASP CG 1 1
14 73061 6 1 7 ASP H H -38.004 12.648 109.318 1.00 . F F . 7 ASP H 1 1
14 73062 6 1 7 ASP HA H -36.229 11.412 107.491 1.00 . F F . 7 ASP HA 1 1
14 73063 6 1 7 ASP HB2 H -36.567 10.851 110.457 1.00 . F F . 7 ASP HB2 1 1
14 73064 6 1 7 ASP HB3 H -35.142 10.504 109.483 1.00 . F F . 7 ASP HB3 1 1
14 73065 6 1 7 ASP N N -37.904 12.179 108.466 1.00 . F F . 7 ASP N 1 1
14 73066 6 1 7 ASP O O -38.519 9.461 108.638 1.00 . F F . 7 ASP O 1 1
14 73067 6 1 7 ASP OD1 O -34.457 12.922 109.269 1.00 . F F . 7 ASP OD1 1 1
14 73068 6 1 7 ASP OD2 O -36.098 13.303 110.606 1.00 . F F . 7 ASP OD2 1 1
14 73069 6 1 8 SER C C -35.941 6.761 106.558 1.00 . F F . 8 SER C 1 1
14 73070 6 1 8 SER CA C -37.120 7.536 107.146 1.00 . F F . 8 SER CA 1 1
14 73071 6 1 8 SER CB C -38.328 7.481 106.203 1.00 . F F . 8 SER CB 1 1
14 73072 6 1 8 SER H H -35.856 9.246 107.031 1.00 . F F . 8 SER H 1 1
14 73073 6 1 8 SER HA H -37.392 7.067 108.078 1.00 . F F . 8 SER HA 1 1
14 73074 6 1 8 SER HB2 H -39.049 8.228 106.488 1.00 . F F . 8 SER HB2 1 1
14 73075 6 1 8 SER HB3 H -38.009 7.665 105.197 1.00 . F F . 8 SER HB3 1 1
14 73076 6 1 8 SER HG H -39.876 6.320 106.403 1.00 . F F . 8 SER HG 1 1
14 73077 6 1 8 SER N N -36.708 8.931 107.399 1.00 . F F . 8 SER N 1 1
14 73078 6 1 8 SER O O -34.931 7.357 106.212 1.00 . F F . 8 SER O 1 1
14 73079 6 1 8 SER OG O -38.931 6.197 106.289 1.00 . F F . 8 SER OG 1 1
14 73080 6 1 9 GLY C C -34.615 3.449 106.819 1.00 . F F . 9 GLY C 1 1
14 73081 6 1 9 GLY CA C -35.025 4.570 105.856 1.00 . F F . 9 GLY CA 1 1
14 73082 6 1 9 GLY H H -36.927 5.019 106.713 1.00 . F F . 9 GLY H 1 1
14 73083 6 1 9 GLY HA2 H -35.409 4.139 104.953 1.00 . F F . 9 GLY HA2 1 1
14 73084 6 1 9 GLY HA3 H -34.141 5.145 105.607 1.00 . F F . 9 GLY HA3 1 1
14 73085 6 1 9 GLY N N -36.084 5.433 106.431 1.00 . F F . 9 GLY N 1 1
14 73086 6 1 9 GLY O O -33.501 2.931 106.736 1.00 . F F . 9 GLY O 1 1
14 73087 6 1 10 TYR C C -34.815 0.703 108.080 1.00 . F F . 10 TYR C 1 1
14 73088 6 1 10 TYR CA C -35.227 2.040 108.728 1.00 . F F . 10 TYR CA 1 1
14 73089 6 1 10 TYR CB C -36.488 1.818 109.598 1.00 . F F . 10 TYR CB 1 1
14 73090 6 1 10 TYR CD1 C -38.455 2.599 108.167 1.00 . F F . 10 TYR CD1 1 1
14 73091 6 1 10 TYR CD2 C -38.062 0.207 108.390 1.00 . F F . 10 TYR CD2 1 1
14 73092 6 1 10 TYR CE1 C -39.560 2.336 107.346 1.00 . F F . 10 TYR CE1 1 1
14 73093 6 1 10 TYR CE2 C -39.168 -0.046 107.569 1.00 . F F . 10 TYR CE2 1 1
14 73094 6 1 10 TYR CG C -37.696 1.533 108.697 1.00 . F F . 10 TYR CG 1 1
14 73095 6 1 10 TYR CZ C -39.915 1.016 107.049 1.00 . F F . 10 TYR CZ 1 1
14 73096 6 1 10 TYR H H -36.376 3.547 107.760 1.00 . F F . 10 TYR H 1 1
14 73097 6 1 10 TYR HA H -34.418 2.366 109.365 1.00 . F F . 10 TYR HA 1 1
14 73098 6 1 10 TYR HB2 H -36.329 0.991 110.274 1.00 . F F . 10 TYR HB2 1 1
14 73099 6 1 10 TYR HB3 H -36.682 2.708 110.185 1.00 . F F . 10 TYR HB3 1 1
14 73100 6 1 10 TYR HD1 H -38.185 3.622 108.394 1.00 . F F . 10 TYR HD1 1 1
14 73101 6 1 10 TYR HD2 H -37.489 -0.619 108.789 1.00 . F F . 10 TYR HD2 1 1
14 73102 6 1 10 TYR HE1 H -40.140 3.153 106.942 1.00 . F F . 10 TYR HE1 1 1
14 73103 6 1 10 TYR HE2 H -39.447 -1.064 107.337 1.00 . F F . 10 TYR HE2 1 1
14 73104 6 1 10 TYR HH H -40.956 1.349 105.483 1.00 . F F . 10 TYR HH 1 1
14 73105 6 1 10 TYR N N -35.509 3.089 107.736 1.00 . F F . 10 TYR N 1 1
14 73106 6 1 10 TYR O O -35.528 0.168 107.244 1.00 . F F . 10 TYR O 1 1
14 73107 6 1 10 TYR OH O -41.004 0.762 106.241 1.00 . F F . 10 TYR OH 1 1
14 73108 6 1 11 GLU C C -33.894 -2.274 108.769 1.00 . F F . 11 GLU C 1 1
14 73109 6 1 11 GLU CA C -33.198 -1.158 108.009 1.00 . F F . 11 GLU CA 1 1
14 73110 6 1 11 GLU CB C -31.667 -1.314 108.209 1.00 . F F . 11 GLU CB 1 1
14 73111 6 1 11 GLU CD C -29.403 -0.423 107.526 1.00 . F F . 11 GLU CD 1 1
14 73112 6 1 11 GLU CG C -30.912 -0.322 107.323 1.00 . F F . 11 GLU CG 1 1
14 73113 6 1 11 GLU H H -33.157 0.597 109.216 1.00 . F F . 11 GLU H 1 1
14 73114 6 1 11 GLU HA H -33.430 -1.256 106.949 1.00 . F F . 11 GLU HA 1 1
14 73115 6 1 11 GLU HB2 H -31.425 -1.127 109.244 1.00 . F F . 11 GLU HB2 1 1
14 73116 6 1 11 GLU HB3 H -31.360 -2.320 107.948 1.00 . F F . 11 GLU HB3 1 1
14 73117 6 1 11 GLU HG2 H -31.142 -0.510 106.289 1.00 . F F . 11 GLU HG2 1 1
14 73118 6 1 11 GLU HG3 H -31.227 0.688 107.572 1.00 . F F . 11 GLU HG3 1 1
14 73119 6 1 11 GLU N N -33.671 0.143 108.517 1.00 . F F . 11 GLU N 1 1
14 73120 6 1 11 GLU O O -34.311 -2.101 109.914 1.00 . F F . 11 GLU O 1 1
14 73121 6 1 11 GLU OE1 O -28.784 -1.204 106.826 1.00 . F F . 11 GLU OE1 1 1
14 73122 6 1 11 GLU OE2 O -28.888 0.297 108.367 1.00 . F F . 11 GLU OE2 1 1
14 73123 6 1 12 VAL C C -34.008 -5.857 108.039 1.00 . F F . 12 VAL C 1 1
14 73124 6 1 12 VAL CA C -34.590 -4.610 108.728 1.00 . F F . 12 VAL CA 1 1
14 73125 6 1 12 VAL CB C -36.149 -4.513 108.618 1.00 . F F . 12 VAL CB 1 1
14 73126 6 1 12 VAL CG1 C -36.561 -4.112 107.187 1.00 . F F . 12 VAL CG1 1 1
14 73127 6 1 12 VAL CG2 C -36.822 -5.873 108.997 1.00 . F F . 12 VAL CG2 1 1
14 73128 6 1 12 VAL H H -33.605 -3.501 107.224 1.00 . F F . 12 VAL H 1 1
14 73129 6 1 12 VAL HA H -34.314 -4.653 109.767 1.00 . F F . 12 VAL HA 1 1
14 73130 6 1 12 VAL HB H -36.500 -3.743 109.301 1.00 . F F . 12 VAL HB 1 1
14 73131 6 1 12 VAL HG11 H -36.125 -3.162 106.921 1.00 . F F . 12 VAL HG11 1 1
14 73132 6 1 12 VAL HG12 H -37.639 -4.038 107.126 1.00 . F F . 12 VAL HG12 1 1
14 73133 6 1 12 VAL HG13 H -36.226 -4.866 106.509 1.00 . F F . 12 VAL HG13 1 1
14 73134 6 1 12 VAL HG21 H -36.609 -6.619 108.240 1.00 . F F . 12 VAL HG21 1 1
14 73135 6 1 12 VAL HG22 H -37.893 -5.743 109.064 1.00 . F F . 12 VAL HG22 1 1
14 73136 6 1 12 VAL HG23 H -36.448 -6.220 109.947 1.00 . F F . 12 VAL HG23 1 1
14 73137 6 1 12 VAL N N -33.980 -3.431 108.127 1.00 . F F . 12 VAL N 1 1
14 73138 6 1 12 VAL O O -33.977 -5.940 106.817 1.00 . F F . 12 VAL O 1 1
14 73139 6 1 13 HIS C C -33.372 -9.295 109.056 1.00 . F F . 13 HIS C 1 1
14 73140 6 1 13 HIS CA C -32.869 -8.042 108.305 1.00 . F F . 13 HIS CA 1 1
14 73141 6 1 13 HIS CB C -31.341 -7.892 108.470 1.00 . F F . 13 HIS CB 1 1
14 73142 6 1 13 HIS CD2 C -30.847 -5.299 108.214 1.00 . F F . 13 HIS CD2 1 1
14 73143 6 1 13 HIS CE1 C -29.902 -5.360 106.265 1.00 . F F . 13 HIS CE1 1 1
14 73144 6 1 13 HIS CG C -30.859 -6.602 107.804 1.00 . F F . 13 HIS CG 1 1
14 73145 6 1 13 HIS H H -33.522 -6.679 109.812 1.00 . F F . 13 HIS H 1 1
14 73146 6 1 13 HIS HA H -33.096 -8.166 107.249 1.00 . F F . 13 HIS HA 1 1
14 73147 6 1 13 HIS HB2 H -31.092 -7.861 109.523 1.00 . F F . 13 HIS HB2 1 1
14 73148 6 1 13 HIS HB3 H -30.842 -8.739 108.014 1.00 . F F . 13 HIS HB3 1 1
14 73149 6 1 13 HIS HD2 H -31.255 -4.937 109.144 1.00 . F F . 13 HIS HD2 1 1
14 73150 6 1 13 HIS HE1 H -29.410 -5.068 105.351 1.00 . F F . 13 HIS HE1 1 1
14 73151 6 1 13 HIS HE2 H -30.088 -3.548 107.265 1.00 . F F . 13 HIS HE2 1 1
14 73152 6 1 13 HIS N N -33.500 -6.815 108.839 1.00 . F F . 13 HIS N 1 1
14 73153 6 1 13 HIS ND1 N -30.255 -6.619 106.558 1.00 . F F . 13 HIS ND1 1 1
14 73154 6 1 13 HIS NE2 N -30.239 -4.514 107.240 1.00 . F F . 13 HIS NE2 1 1
14 73155 6 1 13 HIS O O -33.588 -9.255 110.273 1.00 . F F . 13 HIS O 1 1
14 73156 6 1 14 HIS C C -33.758 -12.888 108.001 1.00 . F F . 14 HIS C 1 1
14 73157 6 1 14 HIS CA C -34.021 -11.686 108.934 1.00 . F F . 14 HIS CA 1 1
14 73158 6 1 14 HIS CB C -35.539 -11.571 109.219 1.00 . F F . 14 HIS CB 1 1
14 73159 6 1 14 HIS CD2 C -36.056 -14.110 109.785 1.00 . F F . 14 HIS CD2 1 1
14 73160 6 1 14 HIS CE1 C -37.005 -13.803 111.708 1.00 . F F . 14 HIS CE1 1 1
14 73161 6 1 14 HIS CG C -36.049 -12.752 110.019 1.00 . F F . 14 HIS CG 1 1
14 73162 6 1 14 HIS H H -33.354 -10.391 107.357 1.00 . F F . 14 HIS H 1 1
14 73163 6 1 14 HIS HA H -33.497 -11.851 109.871 1.00 . F F . 14 HIS HA 1 1
14 73164 6 1 14 HIS HB2 H -35.720 -10.667 109.780 1.00 . F F . 14 HIS HB2 1 1
14 73165 6 1 14 HIS HB3 H -36.081 -11.514 108.283 1.00 . F F . 14 HIS HB3 1 1
14 73166 6 1 14 HIS HD2 H -35.668 -14.597 108.903 1.00 . F F . 14 HIS HD2 1 1
14 73167 6 1 14 HIS HE1 H -37.505 -13.979 112.649 1.00 . F F . 14 HIS HE1 1 1
14 73168 6 1 14 HIS HE2 H -36.797 -15.732 110.958 1.00 . F F . 14 HIS HE2 1 1
14 73169 6 1 14 HIS N N -33.548 -10.416 108.323 1.00 . F F . 14 HIS N 1 1
14 73170 6 1 14 HIS ND1 N -36.660 -12.585 111.254 1.00 . F F . 14 HIS ND1 1 1
14 73171 6 1 14 HIS NE2 N -36.659 -14.767 110.853 1.00 . F F . 14 HIS NE2 1 1
14 73172 6 1 14 HIS O O -34.534 -13.125 107.077 1.00 . F F . 14 HIS O 1 1
14 73173 6 1 15 GLN C C -32.714 -16.029 108.218 1.00 . F F . 15 GLN C 1 1
14 73174 6 1 15 GLN CA C -32.344 -14.796 107.446 1.00 . F F . 15 GLN CA 1 1
14 73175 6 1 15 GLN CB C -30.826 -14.797 107.155 1.00 . F F . 15 GLN CB 1 1
14 73176 6 1 15 GLN CD C -28.956 -13.593 105.997 1.00 . F F . 15 GLN CD 1 1
14 73177 6 1 15 GLN CG C -30.443 -13.546 106.338 1.00 . F F . 15 GLN CG 1 1
14 73178 6 1 15 GLN H H -32.112 -13.388 109.011 1.00 . F F . 15 GLN H 1 1
14 73179 6 1 15 GLN HA H -32.879 -14.804 106.500 1.00 . F F . 15 GLN HA 1 1
14 73180 6 1 15 GLN HB2 H -30.277 -14.796 108.091 1.00 . F F . 15 GLN HB2 1 1
14 73181 6 1 15 GLN HB3 H -30.565 -15.684 106.588 1.00 . F F . 15 GLN HB3 1 1
14 73182 6 1 15 GLN HE21 H -28.582 -11.777 106.681 1.00 . F F . 15 GLN HE21 1 1
14 73183 6 1 15 GLN HE22 H -27.244 -12.603 106.044 1.00 . F F . 15 GLN HE22 1 1
14 73184 6 1 15 GLN HG2 H -31.016 -13.523 105.420 1.00 . F F . 15 GLN HG2 1 1
14 73185 6 1 15 GLN HG3 H -30.654 -12.655 106.915 1.00 . F F . 15 GLN HG3 1 1
14 73186 6 1 15 GLN N N -32.686 -13.627 108.253 1.00 . F F . 15 GLN N 1 1
14 73187 6 1 15 GLN NE2 N -28.199 -12.575 106.263 1.00 . F F . 15 GLN NE2 1 1
14 73188 6 1 15 GLN O O -33.323 -15.959 109.285 1.00 . F F . 15 GLN O 1 1
14 73189 6 1 15 GLN OE1 O -28.476 -14.600 105.485 1.00 . F F . 15 GLN OE1 1 1
14 73190 6 1 16 LYS C C -31.683 -19.553 107.579 1.00 . F F . 16 LYS C 1 1
14 73191 6 1 16 LYS CA C -32.542 -18.489 108.288 1.00 . F F . 16 LYS CA 1 1
14 73192 6 1 16 LYS CB C -34.043 -18.837 108.176 1.00 . F F . 16 LYS CB 1 1
14 73193 6 1 16 LYS CD C -35.887 -20.443 108.855 1.00 . F F . 16 LYS CD 1 1
14 73194 6 1 16 LYS CE C -36.219 -21.743 109.608 1.00 . F F . 16 LYS CE 1 1
14 73195 6 1 16 LYS CG C -34.370 -20.148 108.933 1.00 . F F . 16 LYS CG 1 1
14 73196 6 1 16 LYS H H -31.803 -17.146 106.827 1.00 . F F . 16 LYS H 1 1
14 73197 6 1 16 LYS HA H -32.260 -18.450 109.336 1.00 . F F . 16 LYS HA 1 1
14 73198 6 1 16 LYS HB2 H -34.618 -18.027 108.604 1.00 . F F . 16 LYS HB2 1 1
14 73199 6 1 16 LYS HB3 H -34.313 -18.948 107.133 1.00 . F F . 16 LYS HB3 1 1
14 73200 6 1 16 LYS HD2 H -36.436 -19.623 109.298 1.00 . F F . 16 LYS HD2 1 1
14 73201 6 1 16 LYS HD3 H -36.181 -20.547 107.819 1.00 . F F . 16 LYS HD3 1 1
14 73202 6 1 16 LYS HE2 H -35.679 -22.568 109.166 1.00 . F F . 16 LYS HE2 1 1
14 73203 6 1 16 LYS HE3 H -35.934 -21.644 110.647 1.00 . F F . 16 LYS HE3 1 1
14 73204 6 1 16 LYS HG2 H -33.824 -20.971 108.489 1.00 . F F . 16 LYS HG2 1 1
14 73205 6 1 16 LYS HG3 H -34.079 -20.044 109.969 1.00 . F F . 16 LYS HG3 1 1
14 73206 6 1 16 LYS HZ1 H -38.050 -22.244 110.464 1.00 . F F . 16 LYS HZ1 1 1
14 73207 6 1 16 LYS HZ2 H -37.852 -22.805 108.872 1.00 . F F . 16 LYS HZ2 1 1
14 73208 6 1 16 LYS HZ3 H -38.168 -21.160 109.165 1.00 . F F . 16 LYS HZ3 1 1
14 73209 6 1 16 LYS N N -32.301 -17.181 107.671 1.00 . F F . 16 LYS N 1 1
14 73210 6 1 16 LYS NZ N -37.683 -22.008 109.521 1.00 . F F . 16 LYS NZ 1 1
14 73211 6 1 16 LYS O O -32.058 -20.044 106.515 1.00 . F F . 16 LYS O 1 1
14 73212 6 1 17 LEU C C -29.679 -22.190 108.459 1.00 . F F . 17 LEU C 1 1
14 73213 6 1 17 LEU CA C -29.583 -20.905 107.617 1.00 . F F . 17 LEU CA 1 1
14 73214 6 1 17 LEU CB C -28.110 -20.396 107.674 1.00 . F F . 17 LEU CB 1 1
14 73215 6 1 17 LEU CD1 C -28.696 -17.913 107.171 1.00 . F F . 17 LEU CD1 1 1
14 73216 6 1 17 LEU CD2 C -26.324 -18.804 106.811 1.00 . F F . 17 LEU CD2 1 1
14 73217 6 1 17 LEU CG C -27.844 -19.156 106.759 1.00 . F F . 17 LEU CG 1 1
14 73218 6 1 17 LEU H H -30.285 -19.461 109.025 1.00 . F F . 17 LEU H 1 1
14 73219 6 1 17 LEU HA H -29.834 -21.138 106.589 1.00 . F F . 17 LEU HA 1 1
14 73220 6 1 17 LEU HB2 H -27.872 -20.134 108.683 1.00 . F F . 17 LEU HB2 1 1
14 73221 6 1 17 LEU HB3 H -27.453 -21.204 107.362 1.00 . F F . 17 LEU HB3 1 1
14 73222 6 1 17 LEU HD11 H -29.669 -17.996 106.725 1.00 . F F . 17 LEU HD11 1 1
14 73223 6 1 17 LEU HD12 H -28.238 -17.003 106.807 1.00 . F F . 17 LEU HD12 1 1
14 73224 6 1 17 LEU HD13 H -28.795 -17.858 108.247 1.00 . F F . 17 LEU HD13 1 1
14 73225 6 1 17 LEU HD21 H -26.044 -18.561 107.825 1.00 . F F . 17 LEU HD21 1 1
14 73226 6 1 17 LEU HD22 H -26.130 -17.956 106.171 1.00 . F F . 17 LEU HD22 1 1
14 73227 6 1 17 LEU HD23 H -25.744 -19.649 106.467 1.00 . F F . 17 LEU HD23 1 1
14 73228 6 1 17 LEU HG H -28.103 -19.418 105.752 1.00 . F F . 17 LEU HG 1 1
14 73229 6 1 17 LEU N N -30.519 -19.895 108.179 1.00 . F F . 17 LEU N 1 1
14 73230 6 1 17 LEU O O -30.145 -22.153 109.598 1.00 . F F . 17 LEU O 1 1
14 73231 6 1 18 VAL C C -27.962 -25.429 108.281 1.00 . F F . 18 VAL C 1 1
14 73232 6 1 18 VAL CA C -29.223 -24.633 108.609 1.00 . F F . 18 VAL CA 1 1
14 73233 6 1 18 VAL CB C -30.455 -25.473 108.172 1.00 . F F . 18 VAL CB 1 1
14 73234 6 1 18 VAL CG1 C -30.553 -26.800 108.982 1.00 . F F . 18 VAL CG1 1 1
14 73235 6 1 18 VAL CG2 C -31.751 -24.641 108.423 1.00 . F F . 18 VAL CG2 1 1
14 73236 6 1 18 VAL H H -28.843 -23.288 106.992 1.00 . F F . 18 VAL H 1 1
14 73237 6 1 18 VAL HA H -29.270 -24.474 109.686 1.00 . F F . 18 VAL HA 1 1
14 73238 6 1 18 VAL HB H -30.386 -25.702 107.117 1.00 . F F . 18 VAL HB 1 1
14 73239 6 1 18 VAL HG11 H -29.728 -27.442 108.739 1.00 . F F . 18 VAL HG11 1 1
14 73240 6 1 18 VAL HG12 H -31.474 -27.312 108.737 1.00 . F F . 18 VAL HG12 1 1
14 73241 6 1 18 VAL HG13 H -30.541 -26.583 110.040 1.00 . F F . 18 VAL HG13 1 1
14 73242 6 1 18 VAL HG21 H -31.788 -24.316 109.457 1.00 . F F . 18 VAL HG21 1 1
14 73243 6 1 18 VAL HG22 H -32.625 -25.246 108.213 1.00 . F F . 18 VAL HG22 1 1
14 73244 6 1 18 VAL HG23 H -31.766 -23.777 107.776 1.00 . F F . 18 VAL HG23 1 1
14 73245 6 1 18 VAL N N -29.213 -23.327 107.899 1.00 . F F . 18 VAL N 1 1
14 73246 6 1 18 VAL O O -27.782 -25.836 107.124 1.00 . F F . 18 VAL O 1 1
14 73247 6 1 19 PHE C C -26.418 -27.984 108.819 1.00 . F F . 19 PHE C 1 1
14 73248 6 1 19 PHE CA C -25.940 -26.552 109.106 1.00 . F F . 19 PHE CA 1 1
14 73249 6 1 19 PHE CB C -25.029 -26.512 110.356 1.00 . F F . 19 PHE CB 1 1
14 73250 6 1 19 PHE CD1 C -23.013 -25.079 109.703 1.00 . F F . 19 PHE CD1 1 1
14 73251 6 1 19 PHE CD2 C -24.721 -24.063 111.105 1.00 . F F . 19 PHE CD2 1 1
14 73252 6 1 19 PHE CE1 C -22.288 -23.879 109.719 1.00 . F F . 19 PHE CE1 1 1
14 73253 6 1 19 PHE CE2 C -23.989 -22.863 111.114 1.00 . F F . 19 PHE CE2 1 1
14 73254 6 1 19 PHE CG C -24.236 -25.183 110.399 1.00 . F F . 19 PHE CG 1 1
14 73255 6 1 19 PHE CZ C -22.775 -22.772 110.422 1.00 . F F . 19 PHE CZ 1 1
14 73256 6 1 19 PHE H H -27.367 -25.423 110.237 1.00 . F F . 19 PHE H 1 1
14 73257 6 1 19 PHE HA H -25.385 -26.189 108.259 1.00 . F F . 19 PHE HA 1 1
14 73258 6 1 19 PHE HB2 H -25.644 -26.616 111.219 1.00 . F F . 19 PHE HB2 1 1
14 73259 6 1 19 PHE HB3 H -24.329 -27.342 110.332 1.00 . F F . 19 PHE HB3 1 1
14 73260 6 1 19 PHE HD1 H -22.629 -25.930 109.156 1.00 . F F . 19 PHE HD1 1 1
14 73261 6 1 19 PHE HD2 H -25.652 -24.124 111.639 1.00 . F F . 19 PHE HD2 1 1
14 73262 6 1 19 PHE HE1 H -21.351 -23.809 109.184 1.00 . F F . 19 PHE HE1 1 1
14 73263 6 1 19 PHE HE2 H -24.365 -22.006 111.657 1.00 . F F . 19 PHE HE2 1 1
14 73264 6 1 19 PHE HZ H -22.215 -21.847 110.432 1.00 . F F . 19 PHE HZ 1 1
14 73265 6 1 19 PHE N N -27.135 -25.722 109.316 1.00 . F F . 19 PHE N 1 1
14 73266 6 1 19 PHE O O -27.520 -28.345 109.214 1.00 . F F . 19 PHE O 1 1
14 73267 6 1 20 PHE C C -24.749 -30.902 107.203 1.00 . F F . 20 PHE C 1 1
14 73268 6 1 20 PHE CA C -25.953 -30.195 107.828 1.00 . F F . 20 PHE CA 1 1
14 73269 6 1 20 PHE CB C -27.155 -30.270 106.853 1.00 . F F . 20 PHE CB 1 1
14 73270 6 1 20 PHE CD1 C -27.191 -32.739 106.169 1.00 . F F . 20 PHE CD1 1 1
14 73271 6 1 20 PHE CD2 C -28.991 -31.911 107.584 1.00 . F F . 20 PHE CD2 1 1
14 73272 6 1 20 PHE CE1 C -27.773 -34.015 106.185 1.00 . F F . 20 PHE CE1 1 1
14 73273 6 1 20 PHE CE2 C -29.565 -33.189 107.595 1.00 . F F . 20 PHE CE2 1 1
14 73274 6 1 20 PHE CG C -27.796 -31.674 106.869 1.00 . F F . 20 PHE CG 1 1
14 73275 6 1 20 PHE CZ C -28.957 -34.238 106.896 1.00 . F F . 20 PHE CZ 1 1
14 73276 6 1 20 PHE H H -24.728 -28.445 107.852 1.00 . F F . 20 PHE H 1 1
14 73277 6 1 20 PHE HA H -26.200 -30.704 108.744 1.00 . F F . 20 PHE HA 1 1
14 73278 6 1 20 PHE HB2 H -27.890 -29.527 107.118 1.00 . F F . 20 PHE HB2 1 1
14 73279 6 1 20 PHE HB3 H -26.818 -30.056 105.867 1.00 . F F . 20 PHE HB3 1 1
14 73280 6 1 20 PHE HD1 H -26.275 -32.575 105.621 1.00 . F F . 20 PHE HD1 1 1
14 73281 6 1 20 PHE HD2 H -29.467 -31.106 108.126 1.00 . F F . 20 PHE HD2 1 1
14 73282 6 1 20 PHE HE1 H -27.306 -34.827 105.645 1.00 . F F . 20 PHE HE1 1 1
14 73283 6 1 20 PHE HE2 H -30.480 -33.365 108.144 1.00 . F F . 20 PHE HE2 1 1
14 73284 6 1 20 PHE HZ H -29.404 -35.224 106.906 1.00 . F F . 20 PHE HZ 1 1
14 73285 6 1 20 PHE N N -25.597 -28.791 108.143 1.00 . F F . 20 PHE N 1 1
14 73286 6 1 20 PHE O O -24.306 -31.949 107.662 1.00 . F F . 20 PHE O 1 1
14 73287 6 1 21 ALA C C -21.999 -31.327 106.235 1.00 . F F . 21 ALA C 1 1
14 73288 6 1 21 ALA CA C -23.140 -30.807 105.352 1.00 . F F . 21 ALA CA 1 1
14 73289 6 1 21 ALA CB C -22.655 -29.657 104.463 1.00 . F F . 21 ALA CB 1 1
14 73290 6 1 21 ALA H H -24.704 -29.492 105.812 1.00 . F F . 21 ALA H 1 1
14 73291 6 1 21 ALA HA H -23.479 -31.611 104.729 1.00 . F F . 21 ALA HA 1 1
14 73292 6 1 21 ALA HB1 H -22.347 -28.831 105.080 1.00 . F F . 21 ALA HB1 1 1
14 73293 6 1 21 ALA HB2 H -23.442 -29.343 103.806 1.00 . F F . 21 ALA HB2 1 1
14 73294 6 1 21 ALA HB3 H -21.811 -29.992 103.869 1.00 . F F . 21 ALA HB3 1 1
14 73295 6 1 21 ALA N N -24.264 -30.308 106.123 1.00 . F F . 21 ALA N 1 1
14 73296 6 1 21 ALA O O -21.076 -30.594 106.581 1.00 . F F . 21 ALA O 1 1
14 73297 6 1 22 GLU C C -19.700 -33.255 106.706 1.00 . F F . 22 GLU C 1 1
14 73298 6 1 22 GLU CA C -21.068 -33.282 107.397 1.00 . F F . 22 GLU CA 1 1
14 73299 6 1 22 GLU CB C -21.524 -34.739 107.652 1.00 . F F . 22 GLU CB 1 1
14 73300 6 1 22 GLU CD C -21.083 -36.881 108.931 1.00 . F F . 22 GLU CD 1 1
14 73301 6 1 22 GLU CG C -20.541 -35.490 108.586 1.00 . F F . 22 GLU CG 1 1
14 73302 6 1 22 GLU H H -22.840 -33.137 106.235 1.00 . F F . 22 GLU H 1 1
14 73303 6 1 22 GLU HA H -20.991 -32.769 108.346 1.00 . F F . 22 GLU HA 1 1
14 73304 6 1 22 GLU HB2 H -22.505 -34.717 108.108 1.00 . F F . 22 GLU HB2 1 1
14 73305 6 1 22 GLU HB3 H -21.592 -35.264 106.709 1.00 . F F . 22 GLU HB3 1 1
14 73306 6 1 22 GLU HG2 H -19.584 -35.603 108.098 1.00 . F F . 22 GLU HG2 1 1
14 73307 6 1 22 GLU HG3 H -20.409 -34.929 109.498 1.00 . F F . 22 GLU HG3 1 1
14 73308 6 1 22 GLU N N -22.082 -32.611 106.567 1.00 . F F . 22 GLU N 1 1
14 73309 6 1 22 GLU O O -19.620 -33.157 105.480 1.00 . F F . 22 GLU O 1 1
14 73310 6 1 22 GLU OE1 O -22.287 -37.008 109.077 1.00 . F F . 22 GLU OE1 1 1
14 73311 6 1 22 GLU OE2 O -20.283 -37.796 109.044 1.00 . F F . 22 GLU OE2 1 1
14 73312 6 1 23 ASP C C -16.392 -34.405 107.714 1.00 . F F . 23 ASP C 1 1
14 73313 6 1 23 ASP CA C -17.235 -33.333 106.999 1.00 . F F . 23 ASP CA 1 1
14 73314 6 1 23 ASP CB C -16.619 -31.939 107.244 1.00 . F F . 23 ASP CB 1 1
14 73315 6 1 23 ASP CG C -17.452 -30.864 106.545 1.00 . F F . 23 ASP CG 1 1
14 73316 6 1 23 ASP H H -18.764 -33.420 108.478 1.00 . F F . 23 ASP H 1 1
14 73317 6 1 23 ASP HA H -17.220 -33.538 105.932 1.00 . F F . 23 ASP HA 1 1
14 73318 6 1 23 ASP HB2 H -16.598 -31.737 108.307 1.00 . F F . 23 ASP HB2 1 1
14 73319 6 1 23 ASP HB3 H -15.608 -31.914 106.857 1.00 . F F . 23 ASP HB3 1 1
14 73320 6 1 23 ASP N N -18.623 -33.345 107.510 1.00 . F F . 23 ASP N 1 1
14 73321 6 1 23 ASP O O -16.447 -34.535 108.941 1.00 . F F . 23 ASP O 1 1
14 73322 6 1 23 ASP OD1 O -17.260 -30.678 105.353 1.00 . F F . 23 ASP OD1 1 1
14 73323 6 1 23 ASP OD2 O -18.265 -30.242 107.209 1.00 . F F . 23 ASP OD2 1 1
14 73324 6 1 24 VAL C C -13.410 -35.577 107.945 1.00 . F F . 24 VAL C 1 1
14 73325 6 1 24 VAL CA C -14.731 -36.222 107.501 1.00 . F F . 24 VAL CA 1 1
14 73326 6 1 24 VAL CB C -14.514 -37.360 106.456 1.00 . F F . 24 VAL CB 1 1
14 73327 6 1 24 VAL CG1 C -13.789 -38.589 107.096 1.00 . F F . 24 VAL CG1 1 1
14 73328 6 1 24 VAL CG2 C -15.888 -37.820 105.913 1.00 . F F . 24 VAL CG2 1 1
14 73329 6 1 24 VAL H H -15.596 -35.014 105.967 1.00 . F F . 24 VAL H 1 1
14 73330 6 1 24 VAL HA H -15.205 -36.651 108.374 1.00 . F F . 24 VAL HA 1 1
14 73331 6 1 24 VAL HB H -13.922 -36.979 105.636 1.00 . F F . 24 VAL HB 1 1
14 73332 6 1 24 VAL HG11 H -12.836 -38.299 107.494 1.00 . F F . 24 VAL HG11 1 1
14 73333 6 1 24 VAL HG12 H -13.645 -39.352 106.348 1.00 . F F . 24 VAL HG12 1 1
14 73334 6 1 24 VAL HG13 H -14.401 -38.989 107.897 1.00 . F F . 24 VAL HG13 1 1
14 73335 6 1 24 VAL HG21 H -16.414 -36.988 105.469 1.00 . F F . 24 VAL HG21 1 1
14 73336 6 1 24 VAL HG22 H -16.484 -38.216 106.718 1.00 . F F . 24 VAL HG22 1 1
14 73337 6 1 24 VAL HG23 H -15.741 -38.586 105.167 1.00 . F F . 24 VAL HG23 1 1
14 73338 6 1 24 VAL N N -15.602 -35.169 106.939 1.00 . F F . 24 VAL N 1 1
14 73339 6 1 24 VAL O O -13.425 -34.731 108.838 1.00 . F F . 24 VAL O 1 1
14 73340 6 1 25 GLY C C -10.458 -34.444 106.616 1.00 . F F . 25 GLY C 1 1
14 73341 6 1 25 GLY CA C -10.952 -35.397 107.685 1.00 . F F . 25 GLY CA 1 1
14 73342 6 1 25 GLY H H -12.319 -36.638 106.624 1.00 . F F . 25 GLY H 1 1
14 73343 6 1 25 GLY HA2 H -10.994 -34.872 108.632 1.00 . F F . 25 GLY HA2 1 1
14 73344 6 1 25 GLY HA3 H -10.248 -36.204 107.778 1.00 . F F . 25 GLY HA3 1 1
14 73345 6 1 25 GLY N N -12.272 -35.958 107.331 1.00 . F F . 25 GLY N 1 1
14 73346 6 1 25 GLY O O -9.335 -34.564 106.137 1.00 . F F . 25 GLY O 1 1
14 73347 6 1 26 SER C C -9.975 -31.443 105.906 1.00 . F F . 26 SER C 1 1
14 73348 6 1 26 SER CA C -10.913 -32.460 105.262 1.00 . F F . 26 SER CA 1 1
14 73349 6 1 26 SER CB C -12.178 -31.750 104.757 1.00 . F F . 26 SER CB 1 1
14 73350 6 1 26 SER H H -12.168 -33.414 106.693 1.00 . F F . 26 SER H 1 1
14 73351 6 1 26 SER HA H -10.414 -32.930 104.419 1.00 . F F . 26 SER HA 1 1
14 73352 6 1 26 SER HB2 H -11.922 -31.028 103.996 1.00 . F F . 26 SER HB2 1 1
14 73353 6 1 26 SER HB3 H -12.857 -32.483 104.339 1.00 . F F . 26 SER HB3 1 1
14 73354 6 1 26 SER HG H -12.864 -31.701 106.572 1.00 . F F . 26 SER HG 1 1
14 73355 6 1 26 SER N N -11.291 -33.473 106.261 1.00 . F F . 26 SER N 1 1
14 73356 6 1 26 SER O O -10.318 -30.853 106.926 1.00 . F F . 26 SER O 1 1
14 73357 6 1 26 SER OG O -12.800 -31.082 105.841 1.00 . F F . 26 SER OG 1 1
14 73358 6 1 27 ASN C C -8.475 -28.835 105.698 1.00 . F F . 27 ASN C 1 1
14 73359 6 1 27 ASN CA C -7.850 -30.230 105.853 1.00 . F F . 27 ASN CA 1 1
14 73360 6 1 27 ASN CB C -6.506 -30.314 105.086 1.00 . F F . 27 ASN CB 1 1
14 73361 6 1 27 ASN CG C -5.469 -29.321 105.636 1.00 . F F . 27 ASN CG 1 1
14 73362 6 1 27 ASN H H -8.567 -31.706 104.490 1.00 . F F . 27 ASN H 1 1
14 73363 6 1 27 ASN HA H -7.671 -30.431 106.904 1.00 . F F . 27 ASN HA 1 1
14 73364 6 1 27 ASN HB2 H -6.112 -31.312 105.178 1.00 . F F . 27 ASN HB2 1 1
14 73365 6 1 27 ASN HB3 H -6.681 -30.103 104.043 1.00 . F F . 27 ASN HB3 1 1
14 73366 6 1 27 ASN HD21 H -6.367 -29.118 107.394 1.00 . F F . 27 ASN HD21 1 1
14 73367 6 1 27 ASN HD22 H -4.948 -28.209 107.197 1.00 . F F . 27 ASN HD22 1 1
14 73368 6 1 27 ASN N N -8.795 -31.218 105.310 1.00 . F F . 27 ASN N 1 1
14 73369 6 1 27 ASN ND2 N -5.605 -28.844 106.844 1.00 . F F . 27 ASN ND2 1 1
14 73370 6 1 27 ASN O O -8.458 -28.273 104.605 1.00 . F F . 27 ASN O 1 1
14 73371 6 1 27 ASN OD1 O -4.529 -28.961 104.932 1.00 . F F . 27 ASN OD1 1 1
14 73372 6 1 28 LYS C C -8.692 -25.904 107.220 1.00 . F F . 28 LYS C 1 1
14 73373 6 1 28 LYS CA C -9.700 -26.961 106.767 1.00 . F F . 28 LYS CA 1 1
14 73374 6 1 28 LYS CB C -10.927 -26.948 107.718 1.00 . F F . 28 LYS CB 1 1
14 73375 6 1 28 LYS CD C -13.278 -27.856 108.146 1.00 . F F . 28 LYS CD 1 1
14 73376 6 1 28 LYS CE C -14.296 -28.956 107.734 1.00 . F F . 28 LYS CE 1 1
14 73377 6 1 28 LYS CG C -12.059 -27.853 107.177 1.00 . F F . 28 LYS CG 1 1
14 73378 6 1 28 LYS H H -9.048 -28.799 107.632 1.00 . F F . 28 LYS H 1 1
14 73379 6 1 28 LYS HA H -10.034 -26.720 105.761 1.00 . F F . 28 LYS HA 1 1
14 73380 6 1 28 LYS HB2 H -10.620 -27.308 108.685 1.00 . F F . 28 LYS HB2 1 1
14 73381 6 1 28 LYS HB3 H -11.307 -25.935 107.821 1.00 . F F . 28 LYS HB3 1 1
14 73382 6 1 28 LYS HD2 H -12.938 -28.066 109.149 1.00 . F F . 28 LYS HD2 1 1
14 73383 6 1 28 LYS HD3 H -13.764 -26.890 108.129 1.00 . F F . 28 LYS HD3 1 1
14 73384 6 1 28 LYS HE2 H -13.822 -29.923 107.772 1.00 . F F . 28 LYS HE2 1 1
14 73385 6 1 28 LYS HE3 H -15.135 -28.945 108.416 1.00 . F F . 28 LYS HE3 1 1
14 73386 6 1 28 LYS HG2 H -12.368 -27.486 106.211 1.00 . F F . 28 LYS HG2 1 1
14 73387 6 1 28 LYS HG3 H -11.684 -28.856 107.066 1.00 . F F . 28 LYS HG3 1 1
14 73388 6 1 28 LYS HZ1 H -14.733 -27.674 106.152 1.00 . F F . 28 LYS HZ1 1 1
14 73389 6 1 28 LYS HZ2 H -15.768 -29.016 106.260 1.00 . F F . 28 LYS HZ2 1 1
14 73390 6 1 28 LYS HZ3 H -14.186 -29.204 105.668 1.00 . F F . 28 LYS HZ3 1 1
14 73391 6 1 28 LYS N N -9.052 -28.293 106.791 1.00 . F F . 28 LYS N 1 1
14 73392 6 1 28 LYS NZ N -14.783 -28.693 106.349 1.00 . F F . 28 LYS NZ 1 1
14 73393 6 1 28 LYS O O -8.097 -26.028 108.288 1.00 . F F . 28 LYS O 1 1
14 73394 6 1 29 GLY C C -8.066 -23.040 108.003 1.00 . F F . 29 GLY C 1 1
14 73395 6 1 29 GLY CA C -7.588 -23.785 106.752 1.00 . F F . 29 GLY CA 1 1
14 73396 6 1 29 GLY H H -9.019 -24.809 105.573 1.00 . F F . 29 GLY H 1 1
14 73397 6 1 29 GLY HA2 H -6.600 -24.191 106.931 1.00 . F F . 29 GLY HA2 1 1
14 73398 6 1 29 GLY HA3 H -7.532 -23.096 105.935 1.00 . F F . 29 GLY HA3 1 1
14 73399 6 1 29 GLY N N -8.512 -24.860 106.411 1.00 . F F . 29 GLY N 1 1
14 73400 6 1 29 GLY O O -8.396 -23.679 109.000 1.00 . F F . 29 GLY O 1 1
14 73401 6 1 30 ALA C C -9.628 -19.849 108.670 1.00 . F F . 30 ALA C 1 1
14 73402 6 1 30 ALA CA C -8.548 -20.847 109.092 1.00 . F F . 30 ALA CA 1 1
14 73403 6 1 30 ALA CB C -7.330 -20.084 109.650 1.00 . F F . 30 ALA CB 1 1
14 73404 6 1 30 ALA H H -7.837 -21.242 107.114 1.00 . F F . 30 ALA H 1 1
14 73405 6 1 30 ALA HA H -8.952 -21.470 109.887 1.00 . F F . 30 ALA HA 1 1
14 73406 6 1 30 ALA HB1 H -6.558 -20.789 109.923 1.00 . F F . 30 ALA HB1 1 1
14 73407 6 1 30 ALA HB2 H -7.618 -19.514 110.524 1.00 . F F . 30 ALA HB2 1 1
14 73408 6 1 30 ALA HB3 H -6.944 -19.413 108.896 1.00 . F F . 30 ALA HB3 1 1
14 73409 6 1 30 ALA N N -8.108 -21.686 107.945 1.00 . F F . 30 ALA N 1 1
14 73410 6 1 30 ALA O O -9.435 -19.070 107.735 1.00 . F F . 30 ALA O 1 1
14 73411 6 1 31 ILE C C -11.624 -17.701 110.016 1.00 . F F . 31 ILE C 1 1
14 73412 6 1 31 ILE CA C -11.874 -18.933 109.150 1.00 . F F . 31 ILE CA 1 1
14 73413 6 1 31 ILE CB C -13.238 -19.618 109.510 1.00 . F F . 31 ILE CB 1 1
14 73414 6 1 31 ILE CD1 C -14.585 -21.783 109.245 1.00 . F F . 31 ILE CD1 1 1
14 73415 6 1 31 ILE CG1 C -13.293 -21.043 108.855 1.00 . F F . 31 ILE CG1 1 1
14 73416 6 1 31 ILE CG2 C -14.420 -18.745 109.009 1.00 . F F . 31 ILE CG2 1 1
14 73417 6 1 31 ILE H H -10.829 -20.488 110.144 1.00 . F F . 31 ILE H 1 1
14 73418 6 1 31 ILE HA H -11.885 -18.636 108.112 1.00 . F F . 31 ILE HA 1 1
14 73419 6 1 31 ILE HB H -13.314 -19.724 110.585 1.00 . F F . 31 ILE HB 1 1
14 73420 6 1 31 ILE HD11 H -14.538 -22.797 108.881 1.00 . F F . 31 ILE HD11 1 1
14 73421 6 1 31 ILE HD12 H -15.436 -21.285 108.801 1.00 . F F . 31 ILE HD12 1 1
14 73422 6 1 31 ILE HD13 H -14.692 -21.791 110.321 1.00 . F F . 31 ILE HD13 1 1
14 73423 6 1 31 ILE HG12 H -13.252 -20.944 107.783 1.00 . F F . 31 ILE HG12 1 1
14 73424 6 1 31 ILE HG13 H -12.449 -21.631 109.187 1.00 . F F . 31 ILE HG13 1 1
14 73425 6 1 31 ILE HG21 H -14.387 -17.779 109.481 1.00 . F F . 31 ILE HG21 1 1
14 73426 6 1 31 ILE HG22 H -15.359 -19.215 109.255 1.00 . F F . 31 ILE HG22 1 1
14 73427 6 1 31 ILE HG23 H -14.350 -18.623 107.938 1.00 . F F . 31 ILE HG23 1 1
14 73428 6 1 31 ILE N N -10.758 -19.857 109.398 1.00 . F F . 31 ILE N 1 1
14 73429 6 1 31 ILE O O -10.844 -17.779 110.959 1.00 . F F . 31 ILE O 1 1
14 73430 6 1 32 ILE C C -13.437 -14.625 110.658 1.00 . F F . 32 ILE C 1 1
14 73431 6 1 32 ILE CA C -12.082 -15.324 110.486 1.00 . F F . 32 ILE CA 1 1
14 73432 6 1 32 ILE CB C -11.061 -14.375 109.779 1.00 . F F . 32 ILE CB 1 1
14 73433 6 1 32 ILE CD1 C -8.613 -14.247 108.944 1.00 . F F . 32 ILE CD1 1 1
14 73434 6 1 32 ILE CG1 C -9.709 -15.146 109.550 1.00 . F F . 32 ILE CG1 1 1
14 73435 6 1 32 ILE CG2 C -10.824 -13.098 110.640 1.00 . F F . 32 ILE CG2 1 1
14 73436 6 1 32 ILE H H -12.864 -16.557 108.926 1.00 . F F . 32 ILE H 1 1
14 73437 6 1 32 ILE HA H -11.703 -15.554 111.482 1.00 . F F . 32 ILE HA 1 1
14 73438 6 1 32 ILE HB H -11.466 -14.077 108.823 1.00 . F F . 32 ILE HB 1 1
14 73439 6 1 32 ILE HD11 H -9.031 -13.576 108.212 1.00 . F F . 32 ILE HD11 1 1
14 73440 6 1 32 ILE HD12 H -7.875 -14.867 108.470 1.00 . F F . 32 ILE HD12 1 1
14 73441 6 1 32 ILE HD13 H -8.150 -13.669 109.732 1.00 . F F . 32 ILE HD13 1 1
14 73442 6 1 32 ILE HG12 H -9.351 -15.531 110.494 1.00 . F F . 32 ILE HG12 1 1
14 73443 6 1 32 ILE HG13 H -9.882 -15.972 108.879 1.00 . F F . 32 ILE HG13 1 1
14 73444 6 1 32 ILE HG21 H -11.753 -12.573 110.791 1.00 . F F . 32 ILE HG21 1 1
14 73445 6 1 32 ILE HG22 H -10.136 -12.436 110.144 1.00 . F F . 32 ILE HG22 1 1
14 73446 6 1 32 ILE HG23 H -10.424 -13.386 111.591 1.00 . F F . 32 ILE HG23 1 1
14 73447 6 1 32 ILE N N -12.260 -16.567 109.701 1.00 . F F . 32 ILE N 1 1
14 73448 6 1 32 ILE O O -13.841 -13.823 109.818 1.00 . F F . 32 ILE O 1 1
14 73449 6 1 33 GLY C C -16.435 -14.376 111.030 1.00 . F F . 33 GLY C 1 1
14 73450 6 1 33 GLY CA C -15.366 -14.259 112.120 1.00 . F F . 33 GLY CA 1 1
14 73451 6 1 33 GLY H H -13.701 -15.520 112.428 1.00 . F F . 33 GLY H 1 1
14 73452 6 1 33 GLY HA2 H -15.745 -14.687 113.033 1.00 . F F . 33 GLY HA2 1 1
14 73453 6 1 33 GLY HA3 H -15.171 -13.209 112.293 1.00 . F F . 33 GLY HA3 1 1
14 73454 6 1 33 GLY N N -14.100 -14.900 111.785 1.00 . F F . 33 GLY N 1 1
14 73455 6 1 33 GLY O O -16.399 -13.636 110.048 1.00 . F F . 33 GLY O 1 1
14 73456 6 1 34 LEU C C -19.403 -14.124 110.402 1.00 . F F . 34 LEU C 1 1
14 73457 6 1 34 LEU CA C -18.537 -15.379 110.268 1.00 . F F . 34 LEU CA 1 1
14 73458 6 1 34 LEU CB C -19.422 -16.621 110.564 1.00 . F F . 34 LEU CB 1 1
14 73459 6 1 34 LEU CD1 C -19.514 -19.142 110.867 1.00 . F F . 34 LEU CD1 1 1
14 73460 6 1 34 LEU CD2 C -18.079 -18.164 109.009 1.00 . F F . 34 LEU CD2 1 1
14 73461 6 1 34 LEU CG C -18.619 -17.943 110.452 1.00 . F F . 34 LEU CG 1 1
14 73462 6 1 34 LEU H H -17.446 -15.796 112.053 1.00 . F F . 34 LEU H 1 1
14 73463 6 1 34 LEU HA H -18.159 -15.428 109.258 1.00 . F F . 34 LEU HA 1 1
14 73464 6 1 34 LEU HB2 H -19.821 -16.534 111.567 1.00 . F F . 34 LEU HB2 1 1
14 73465 6 1 34 LEU HB3 H -20.245 -16.652 109.864 1.00 . F F . 34 LEU HB3 1 1
14 73466 6 1 34 LEU HD11 H -19.881 -18.999 111.870 1.00 . F F . 34 LEU HD11 1 1
14 73467 6 1 34 LEU HD12 H -18.931 -20.054 110.833 1.00 . F F . 34 LEU HD12 1 1
14 73468 6 1 34 LEU HD13 H -20.349 -19.225 110.189 1.00 . F F . 34 LEU HD13 1 1
14 73469 6 1 34 LEU HD21 H -18.816 -17.872 108.291 1.00 . F F . 34 LEU HD21 1 1
14 73470 6 1 34 LEU HD22 H -17.820 -19.207 108.851 1.00 . F F . 34 LEU HD22 1 1
14 73471 6 1 34 LEU HD23 H -17.187 -17.571 108.865 1.00 . F F . 34 LEU HD23 1 1
14 73472 6 1 34 LEU HG H -17.774 -17.894 111.126 1.00 . F F . 34 LEU HG 1 1
14 73473 6 1 34 LEU N N -17.431 -15.259 111.231 1.00 . F F . 34 LEU N 1 1
14 73474 6 1 34 LEU O O -19.420 -13.495 111.460 1.00 . F F . 34 LEU O 1 1
14 73475 6 1 35 MET C C -22.275 -12.930 108.541 1.00 . F F . 35 MET C 1 1
14 73476 6 1 35 MET CA C -21.037 -12.605 109.356 1.00 . F F . 35 MET CA 1 1
14 73477 6 1 35 MET CB C -20.309 -11.357 108.760 1.00 . F F . 35 MET CB 1 1
14 73478 6 1 35 MET CE C -22.117 -8.391 107.259 1.00 . F F . 35 MET CE 1 1
14 73479 6 1 35 MET CG C -20.994 -10.028 109.222 1.00 . F F . 35 MET CG 1 1
14 73480 6 1 35 MET H H -20.097 -14.330 108.533 1.00 . F F . 35 MET H 1 1
14 73481 6 1 35 MET HA H -21.343 -12.389 110.374 1.00 . F F . 35 MET HA 1 1
14 73482 6 1 35 MET HB2 H -19.277 -11.368 109.090 1.00 . F F . 35 MET HB2 1 1
14 73483 6 1 35 MET HB3 H -20.318 -11.407 107.676 1.00 . F F . 35 MET HB3 1 1
14 73484 6 1 35 MET HE1 H -21.955 -7.773 106.388 1.00 . F F . 35 MET HE1 1 1
14 73485 6 1 35 MET HE2 H -22.802 -7.895 107.927 1.00 . F F . 35 MET HE2 1 1
14 73486 6 1 35 MET HE3 H -22.535 -9.342 106.959 1.00 . F F . 35 MET HE3 1 1
14 73487 6 1 35 MET HG2 H -22.071 -10.148 109.238 1.00 . F F . 35 MET HG2 1 1
14 73488 6 1 35 MET HG3 H -20.662 -9.787 110.225 1.00 . F F . 35 MET HG3 1 1
14 73489 6 1 35 MET N N -20.139 -13.779 109.342 1.00 . F F . 35 MET N 1 1
14 73490 6 1 35 MET O O -22.169 -13.573 107.508 1.00 . F F . 35 MET O 1 1
14 73491 6 1 35 MET SD S -20.529 -8.663 108.103 1.00 . F F . 35 MET SD 1 1
14 73492 6 1 36 VAL C C -25.701 -11.724 108.899 1.00 . F F . 36 VAL C 1 1
14 73493 6 1 36 VAL CA C -24.707 -12.754 108.360 1.00 . F F . 36 VAL CA 1 1
14 73494 6 1 36 VAL CB C -25.219 -14.205 108.684 1.00 . F F . 36 VAL CB 1 1
14 73495 6 1 36 VAL CG1 C -26.575 -14.460 107.974 1.00 . F F . 36 VAL CG1 1 1
14 73496 6 1 36 VAL CG2 C -24.202 -15.316 108.238 1.00 . F F . 36 VAL CG2 1 1
14 73497 6 1 36 VAL H H -23.446 -11.993 109.859 1.00 . F F . 36 VAL H 1 1
14 73498 6 1 36 VAL HA H -24.609 -12.633 107.284 1.00 . F F . 36 VAL HA 1 1
14 73499 6 1 36 VAL HB H -25.374 -14.287 109.750 1.00 . F F . 36 VAL HB 1 1
14 73500 6 1 36 VAL HG11 H -27.322 -13.773 108.326 1.00 . F F . 36 VAL HG11 1 1
14 73501 6 1 36 VAL HG12 H -26.908 -15.466 108.179 1.00 . F F . 36 VAL HG12 1 1
14 73502 6 1 36 VAL HG13 H -26.451 -14.336 106.915 1.00 . F F . 36 VAL HG13 1 1
14 73503 6 1 36 VAL HG21 H -23.327 -15.303 108.863 1.00 . F F . 36 VAL HG21 1 1
14 73504 6 1 36 VAL HG22 H -23.927 -15.160 107.209 1.00 . F F . 36 VAL HG22 1 1
14 73505 6 1 36 VAL HG23 H -24.671 -16.291 108.327 1.00 . F F . 36 VAL HG23 1 1
14 73506 6 1 36 VAL N N -23.442 -12.498 109.021 1.00 . F F . 36 VAL N 1 1
14 73507 6 1 36 VAL O O -25.621 -11.320 110.065 1.00 . F F . 36 VAL O 1 1
14 73508 6 1 37 GLY C C -27.087 -9.104 109.016 1.00 . F F . 37 GLY C 1 1
14 73509 6 1 37 GLY CA C -27.683 -10.393 108.476 1.00 . F F . 37 GLY CA 1 1
14 73510 6 1 37 GLY H H -26.674 -11.719 107.161 1.00 . F F . 37 GLY H 1 1
14 73511 6 1 37 GLY HA2 H -28.309 -10.164 107.631 1.00 . F F . 37 GLY HA2 1 1
14 73512 6 1 37 GLY HA3 H -28.290 -10.844 109.246 1.00 . F F . 37 GLY HA3 1 1
14 73513 6 1 37 GLY N N -26.646 -11.342 108.066 1.00 . F F . 37 GLY N 1 1
14 73514 6 1 37 GLY O O -27.086 -8.869 110.226 1.00 . F F . 37 GLY O 1 1
14 73515 6 1 38 GLY C C -25.373 -6.267 107.317 1.00 . F F . 38 GLY C 1 1
14 73516 6 1 38 GLY CA C -25.985 -6.984 108.511 1.00 . F F . 38 GLY CA 1 1
14 73517 6 1 38 GLY H H -26.617 -8.500 107.162 1.00 . F F . 38 GLY H 1 1
14 73518 6 1 38 GLY HA2 H -26.749 -6.352 108.949 1.00 . F F . 38 GLY HA2 1 1
14 73519 6 1 38 GLY HA3 H -25.211 -7.168 109.236 1.00 . F F . 38 GLY HA3 1 1
14 73520 6 1 38 GLY N N -26.584 -8.261 108.113 1.00 . F F . 38 GLY N 1 1
14 73521 6 1 38 GLY O O -25.889 -6.369 106.216 1.00 . F F . 38 GLY O 1 1
14 73522 6 1 39 VAL C C -22.074 -4.946 106.613 1.00 . F F . 39 VAL C 1 1
14 73523 6 1 39 VAL CA C -23.583 -4.771 106.481 1.00 . F F . 39 VAL CA 1 1
14 73524 6 1 39 VAL CB C -23.990 -3.276 106.568 1.00 . F F . 39 VAL CB 1 1
14 73525 6 1 39 VAL CG1 C -25.534 -3.146 106.416 1.00 . F F . 39 VAL CG1 1 1
14 73526 6 1 39 VAL CG2 C -23.568 -2.676 107.930 1.00 . F F . 39 VAL CG2 1 1
14 73527 6 1 39 VAL H H -23.918 -5.470 108.461 1.00 . F F . 39 VAL H 1 1
14 73528 6 1 39 VAL HA H -23.879 -5.153 105.506 1.00 . F F . 39 VAL HA 1 1
14 73529 6 1 39 VAL HB H -23.504 -2.727 105.768 1.00 . F F . 39 VAL HB 1 1
14 73530 6 1 39 VAL HG11 H -26.028 -3.613 107.255 1.00 . F F . 39 VAL HG11 1 1
14 73531 6 1 39 VAL HG12 H -25.863 -3.623 105.506 1.00 . F F . 39 VAL HG12 1 1
14 73532 6 1 39 VAL HG13 H -25.804 -2.100 106.385 1.00 . F F . 39 VAL HG13 1 1
14 73533 6 1 39 VAL HG21 H -22.491 -2.682 108.022 1.00 . F F . 39 VAL HG21 1 1
14 73534 6 1 39 VAL HG22 H -23.993 -3.266 108.720 1.00 . F F . 39 VAL HG22 1 1
14 73535 6 1 39 VAL HG23 H -23.924 -1.658 108.011 1.00 . F F . 39 VAL HG23 1 1
14 73536 6 1 39 VAL N N -24.269 -5.522 107.548 1.00 . F F . 39 VAL N 1 1
14 73537 6 1 39 VAL O O -21.555 -5.029 107.724 1.00 . F F . 39 VAL O 1 1
14 73538 6 1 40 VAL C C -19.502 -6.484 106.046 1.00 . F F . 40 VAL C 1 1
14 73539 6 1 40 VAL CA C -19.935 -5.140 105.443 1.00 . F F . 40 VAL CA 1 1
14 73540 6 1 40 VAL CB C -19.249 -3.939 106.160 1.00 . F F . 40 VAL CB 1 1
14 73541 6 1 40 VAL CG1 C -17.716 -3.975 105.930 1.00 . F F . 40 VAL CG1 1 1
14 73542 6 1 40 VAL CG2 C -19.836 -2.613 105.613 1.00 . F F . 40 VAL CG2 1 1
14 73543 6 1 40 VAL H H -21.869 -4.919 104.624 1.00 . F F . 40 VAL H 1 1
14 73544 6 1 40 VAL HA H -19.636 -5.136 104.407 1.00 . F F . 40 VAL HA 1 1
14 73545 6 1 40 VAL HB H -19.438 -3.993 107.219 1.00 . F F . 40 VAL HB 1 1
14 73546 6 1 40 VAL HG11 H -17.293 -4.853 106.397 1.00 . F F . 40 VAL HG11 1 1
14 73547 6 1 40 VAL HG12 H -17.260 -3.095 106.359 1.00 . F F . 40 VAL HG12 1 1
14 73548 6 1 40 VAL HG13 H -17.508 -4.001 104.873 1.00 . F F . 40 VAL HG13 1 1
14 73549 6 1 40 VAL HG21 H -20.897 -2.568 105.805 1.00 . F F . 40 VAL HG21 1 1
14 73550 6 1 40 VAL HG22 H -19.659 -2.553 104.549 1.00 . F F . 40 VAL HG22 1 1
14 73551 6 1 40 VAL HG23 H -19.351 -1.776 106.101 1.00 . F F . 40 VAL HG23 1 1
14 73552 6 1 40 VAL N N -21.386 -4.993 105.472 1.00 . F F . 40 VAL N 1 1
14 73553 6 1 40 VAL O O -19.681 -7.489 105.376 1.00 . F F . 40 VAL O 1 1
14 73554 6 1 40 VAL OXT O -18.991 -6.486 107.153 1.00 . F F . 40 VAL OXT 1 1
14 73555 7 1 1 ASP C C -22.294 -50.233 111.800 1.00 . G G . 1 ASP C 1 1
14 73556 7 1 1 ASP CA C -23.821 -50.302 111.705 1.00 . G G . 1 ASP CA 1 1
14 73557 7 1 1 ASP CB C -24.259 -50.384 110.231 1.00 . G G . 1 ASP CB 1 1
14 73558 7 1 1 ASP CG C -25.783 -50.420 110.134 1.00 . G G . 1 ASP CG 1 1
14 73559 7 1 1 ASP H1 H -24.742 -48.438 111.577 1.00 . G G . 1 ASP H1 1 1
14 73560 7 1 1 ASP H2 H -23.695 -48.603 112.905 1.00 . G G . 1 ASP H2 1 1
14 73561 7 1 1 ASP H3 H -25.220 -49.353 112.922 1.00 . G G . 1 ASP H3 1 1
14 73562 7 1 1 ASP HA H -24.171 -51.176 112.236 1.00 . G G . 1 ASP HA 1 1
14 73563 7 1 1 ASP HB2 H -23.894 -49.517 109.696 1.00 . G G . 1 ASP HB2 1 1
14 73564 7 1 1 ASP HB3 H -23.853 -51.279 109.780 1.00 . G G . 1 ASP HB3 1 1
14 73565 7 1 1 ASP N N -24.414 -49.081 112.324 1.00 . G G . 1 ASP N 1 1
14 73566 7 1 1 ASP O O -21.741 -49.335 112.436 1.00 . G G . 1 ASP O 1 1
14 73567 7 1 1 ASP OD1 O -26.378 -49.357 110.075 1.00 . G G . 1 ASP OD1 1 1
14 73568 7 1 1 ASP OD2 O -26.330 -51.510 110.118 1.00 . G G . 1 ASP OD2 1 1
14 73569 7 1 2 ALA C C -19.570 -50.010 110.470 1.00 . G G . 2 ALA C 1 1
14 73570 7 1 2 ALA CA C -20.155 -51.255 111.149 1.00 . G G . 2 ALA CA 1 1
14 73571 7 1 2 ALA CB C -19.691 -52.523 110.388 1.00 . G G . 2 ALA CB 1 1
14 73572 7 1 2 ALA H H -22.127 -51.877 110.667 1.00 . G G . 2 ALA H 1 1
14 73573 7 1 2 ALA HA H -19.799 -51.306 112.175 1.00 . G G . 2 ALA HA 1 1
14 73574 7 1 2 ALA HB1 H -20.036 -52.492 109.371 1.00 . G G . 2 ALA HB1 1 1
14 73575 7 1 2 ALA HB2 H -20.101 -53.396 110.882 1.00 . G G . 2 ALA HB2 1 1
14 73576 7 1 2 ALA HB3 H -18.610 -52.583 110.409 1.00 . G G . 2 ALA HB3 1 1
14 73577 7 1 2 ALA N N -21.623 -51.194 111.154 1.00 . G G . 2 ALA N 1 1
14 73578 7 1 2 ALA O O -19.971 -49.668 109.359 1.00 . G G . 2 ALA O 1 1
14 73579 7 1 3 GLU C C -16.751 -47.757 111.422 1.00 . G G . 3 GLU C 1 1
14 73580 7 1 3 GLU CA C -17.977 -48.142 110.581 1.00 . G G . 3 GLU CA 1 1
14 73581 7 1 3 GLU CB C -19.001 -46.978 110.563 1.00 . G G . 3 GLU CB 1 1
14 73582 7 1 3 GLU CD C -19.458 -44.605 109.816 1.00 . G G . 3 GLU CD 1 1
14 73583 7 1 3 GLU CG C -18.414 -45.724 109.870 1.00 . G G . 3 GLU CG 1 1
14 73584 7 1 3 GLU H H -18.329 -49.670 112.016 1.00 . G G . 3 GLU H 1 1
14 73585 7 1 3 GLU HA H -17.657 -48.347 109.568 1.00 . G G . 3 GLU HA 1 1
14 73586 7 1 3 GLU HB2 H -19.884 -47.296 110.028 1.00 . G G . 3 GLU HB2 1 1
14 73587 7 1 3 GLU HB3 H -19.279 -46.728 111.579 1.00 . G G . 3 GLU HB3 1 1
14 73588 7 1 3 GLU HG2 H -17.554 -45.371 110.414 1.00 . G G . 3 GLU HG2 1 1
14 73589 7 1 3 GLU HG3 H -18.119 -45.975 108.865 1.00 . G G . 3 GLU HG3 1 1
14 73590 7 1 3 GLU N N -18.613 -49.345 111.136 1.00 . G G . 3 GLU N 1 1
14 73591 7 1 3 GLU O O -16.895 -47.271 112.542 1.00 . G G . 3 GLU O 1 1
14 73592 7 1 3 GLU OE1 O -20.205 -44.474 110.772 1.00 . G G . 3 GLU OE1 1 1
14 73593 7 1 3 GLU OE2 O -19.493 -43.898 108.823 1.00 . G G . 3 GLU OE2 1 1
14 73594 7 1 4 PHE C C -13.968 -46.139 111.354 1.00 . G G . 4 PHE C 1 1
14 73595 7 1 4 PHE CA C -14.297 -47.618 111.584 1.00 . G G . 4 PHE CA 1 1
14 73596 7 1 4 PHE CB C -13.147 -48.493 111.051 1.00 . G G . 4 PHE CB 1 1
14 73597 7 1 4 PHE CD1 C -14.286 -50.652 110.309 1.00 . G G . 4 PHE CD1 1 1
14 73598 7 1 4 PHE CD2 C -13.034 -50.669 112.397 1.00 . G G . 4 PHE CD2 1 1
14 73599 7 1 4 PHE CE1 C -14.610 -52.003 110.497 1.00 . G G . 4 PHE CE1 1 1
14 73600 7 1 4 PHE CE2 C -13.362 -52.020 112.577 1.00 . G G . 4 PHE CE2 1 1
14 73601 7 1 4 PHE CG C -13.494 -49.974 111.258 1.00 . G G . 4 PHE CG 1 1
14 73602 7 1 4 PHE CZ C -14.149 -52.686 111.629 1.00 . G G . 4 PHE CZ 1 1
14 73603 7 1 4 PHE H H -15.482 -48.344 109.973 1.00 . G G . 4 PHE H 1 1
14 73604 7 1 4 PHE HA H -14.411 -47.797 112.653 1.00 . G G . 4 PHE HA 1 1
14 73605 7 1 4 PHE HB2 H -13.007 -48.295 109.993 1.00 . G G . 4 PHE HB2 1 1
14 73606 7 1 4 PHE HB3 H -12.231 -48.249 111.577 1.00 . G G . 4 PHE HB3 1 1
14 73607 7 1 4 PHE HD1 H -14.645 -50.130 109.432 1.00 . G G . 4 PHE HD1 1 1
14 73608 7 1 4 PHE HD2 H -12.428 -50.161 113.134 1.00 . G G . 4 PHE HD2 1 1
14 73609 7 1 4 PHE HE1 H -15.218 -52.518 109.766 1.00 . G G . 4 PHE HE1 1 1
14 73610 7 1 4 PHE HE2 H -13.008 -52.550 113.451 1.00 . G G . 4 PHE HE2 1 1
14 73611 7 1 4 PHE HZ H -14.400 -53.727 111.770 1.00 . G G . 4 PHE HZ 1 1
14 73612 7 1 4 PHE N N -15.541 -47.963 110.876 1.00 . G G . 4 PHE N 1 1
14 73613 7 1 4 PHE O O -14.155 -45.627 110.247 1.00 . G G . 4 PHE O 1 1
14 73614 7 1 5 ARG C C -11.880 -43.774 113.218 1.00 . G G . 5 ARG C 1 1
14 73615 7 1 5 ARG CA C -13.116 -44.025 112.336 1.00 . G G . 5 ARG CA 1 1
14 73616 7 1 5 ARG CB C -14.317 -43.164 112.849 1.00 . G G . 5 ARG CB 1 1
14 73617 7 1 5 ARG CD C -16.723 -42.445 112.388 1.00 . G G . 5 ARG CD 1 1
14 73618 7 1 5 ARG CG C -15.449 -43.073 111.782 1.00 . G G . 5 ARG CG 1 1
14 73619 7 1 5 ARG CZ C -17.412 -40.366 113.498 1.00 . G G . 5 ARG CZ 1 1
14 73620 7 1 5 ARG H H -13.350 -45.935 113.252 1.00 . G G . 5 ARG H 1 1
14 73621 7 1 5 ARG HA H -12.875 -43.741 111.314 1.00 . G G . 5 ARG HA 1 1
14 73622 7 1 5 ARG HB2 H -14.706 -43.624 113.748 1.00 . G G . 5 ARG HB2 1 1
14 73623 7 1 5 ARG HB3 H -13.980 -42.159 113.089 1.00 . G G . 5 ARG HB3 1 1
14 73624 7 1 5 ARG HD2 H -17.495 -42.399 111.632 1.00 . G G . 5 ARG HD2 1 1
14 73625 7 1 5 ARG HD3 H -17.069 -43.066 113.206 1.00 . G G . 5 ARG HD3 1 1
14 73626 7 1 5 ARG HE H -15.571 -40.696 112.755 1.00 . G G . 5 ARG HE 1 1
14 73627 7 1 5 ARG HG2 H -15.115 -42.467 110.949 1.00 . G G . 5 ARG HG2 1 1
14 73628 7 1 5 ARG HG3 H -15.690 -44.060 111.420 1.00 . G G . 5 ARG HG3 1 1
14 73629 7 1 5 ARG HH11 H -18.815 -41.795 113.379 1.00 . G G . 5 ARG HH11 1 1
14 73630 7 1 5 ARG HH12 H -19.309 -40.325 114.149 1.00 . G G . 5 ARG HH12 1 1
14 73631 7 1 5 ARG HH21 H -16.239 -38.768 113.770 1.00 . G G . 5 ARG HH21 1 1
14 73632 7 1 5 ARG HH22 H -17.856 -38.620 114.369 1.00 . G G . 5 ARG HH22 1 1
14 73633 7 1 5 ARG N N -13.476 -45.459 112.404 1.00 . G G . 5 ARG N 1 1
14 73634 7 1 5 ARG NE N -16.461 -41.087 112.883 1.00 . G G . 5 ARG NE 1 1
14 73635 7 1 5 ARG NH1 N -18.606 -40.867 113.691 1.00 . G G . 5 ARG NH1 1 1
14 73636 7 1 5 ARG NH2 N -17.148 -39.158 113.911 1.00 . G G . 5 ARG NH2 1 1
14 73637 7 1 5 ARG O O -11.755 -44.343 114.302 1.00 . G G . 5 ARG O 1 1
14 73638 7 1 6 HIS C C -9.365 -41.098 113.140 1.00 . G G . 6 HIS C 1 1
14 73639 7 1 6 HIS CA C -9.755 -42.540 113.488 1.00 . G G . 6 HIS CA 1 1
14 73640 7 1 6 HIS CB C -8.607 -43.496 113.106 1.00 . G G . 6 HIS CB 1 1
14 73641 7 1 6 HIS CD2 C -8.744 -45.588 114.692 1.00 . G G . 6 HIS CD2 1 1
14 73642 7 1 6 HIS CE1 C -9.728 -46.957 113.334 1.00 . G G . 6 HIS CE1 1 1
14 73643 7 1 6 HIS CG C -8.947 -44.906 113.519 1.00 . G G . 6 HIS CG 1 1
14 73644 7 1 6 HIS H H -11.147 -42.471 111.881 1.00 . G G . 6 HIS H 1 1
14 73645 7 1 6 HIS HA H -9.934 -42.604 114.562 1.00 . G G . 6 HIS HA 1 1
14 73646 7 1 6 HIS HB2 H -8.454 -43.466 112.037 1.00 . G G . 6 HIS HB2 1 1
14 73647 7 1 6 HIS HB3 H -7.696 -43.192 113.606 1.00 . G G . 6 HIS HB3 1 1
14 73648 7 1 6 HIS HD2 H -8.270 -45.181 115.574 1.00 . G G . 6 HIS HD2 1 1
14 73649 7 1 6 HIS HE1 H -10.184 -47.842 112.917 1.00 . G G . 6 HIS HE1 1 1
14 73650 7 1 6 HIS HE2 H -9.228 -47.588 115.254 1.00 . G G . 6 HIS HE2 1 1
14 73651 7 1 6 HIS N N -10.979 -42.898 112.747 1.00 . G G . 6 HIS N 1 1
14 73652 7 1 6 HIS ND1 N -9.577 -45.799 112.667 1.00 . G G . 6 HIS ND1 1 1
14 73653 7 1 6 HIS NE2 N -9.237 -46.883 114.573 1.00 . G G . 6 HIS NE2 1 1
14 73654 7 1 6 HIS O O -9.103 -40.787 111.982 1.00 . G G . 6 HIS O 1 1
14 73655 7 1 7 ASP C C -7.532 -38.614 113.605 1.00 . G G . 7 ASP C 1 1
14 73656 7 1 7 ASP CA C -9.009 -38.810 113.983 1.00 . G G . 7 ASP CA 1 1
14 73657 7 1 7 ASP CB C -9.301 -38.054 115.295 1.00 . G G . 7 ASP CB 1 1
14 73658 7 1 7 ASP CG C -10.749 -38.285 115.715 1.00 . G G . 7 ASP CG 1 1
14 73659 7 1 7 ASP H H -9.575 -40.549 115.053 1.00 . G G . 7 ASP H 1 1
14 73660 7 1 7 ASP HA H -9.634 -38.394 113.205 1.00 . G G . 7 ASP HA 1 1
14 73661 7 1 7 ASP HB2 H -8.643 -38.412 116.078 1.00 . G G . 7 ASP HB2 1 1
14 73662 7 1 7 ASP HB3 H -9.137 -36.992 115.151 1.00 . G G . 7 ASP HB3 1 1
14 73663 7 1 7 ASP N N -9.345 -40.227 114.158 1.00 . G G . 7 ASP N 1 1
14 73664 7 1 7 ASP O O -6.655 -39.328 114.088 1.00 . G G . 7 ASP O 1 1
14 73665 7 1 7 ASP OD1 O -11.607 -37.566 115.231 1.00 . G G . 7 ASP OD1 1 1
14 73666 7 1 7 ASP OD2 O -10.979 -39.181 116.511 1.00 . G G . 7 ASP OD2 1 1
14 73667 7 1 8 SER C C -5.900 -35.867 111.726 1.00 . G G . 8 SER C 1 1
14 73668 7 1 8 SER CA C -5.902 -37.271 112.338 1.00 . G G . 8 SER CA 1 1
14 73669 7 1 8 SER CB C -5.379 -38.298 111.324 1.00 . G G . 8 SER CB 1 1
14 73670 7 1 8 SER H H -8.015 -37.066 112.428 1.00 . G G . 8 SER H 1 1
14 73671 7 1 8 SER HA H -5.246 -37.268 113.198 1.00 . G G . 8 SER HA 1 1
14 73672 7 1 8 SER HB2 H -5.652 -39.292 111.636 1.00 . G G . 8 SER HB2 1 1
14 73673 7 1 8 SER HB3 H -5.802 -38.101 110.364 1.00 . G G . 8 SER HB3 1 1
14 73674 7 1 8 SER HG H -3.606 -39.096 111.278 1.00 . G G . 8 SER HG 1 1
14 73675 7 1 8 SER N N -7.269 -37.609 112.760 1.00 . G G . 8 SER N 1 1
14 73676 7 1 8 SER O O -6.961 -35.287 111.522 1.00 . G G . 8 SER O 1 1
14 73677 7 1 8 SER OG O -3.963 -38.207 111.249 1.00 . G G . 8 SER OG 1 1
14 73678 7 1 9 GLY C C -3.667 -33.080 111.635 1.00 . G G . 9 GLY C 1 1
14 73679 7 1 9 GLY CA C -4.565 -34.000 110.797 1.00 . G G . 9 GLY CA 1 1
14 73680 7 1 9 GLY H H -3.899 -35.867 111.586 1.00 . G G . 9 GLY H 1 1
14 73681 7 1 9 GLY HA2 H -4.134 -34.132 109.827 1.00 . G G . 9 GLY HA2 1 1
14 73682 7 1 9 GLY HA3 H -5.529 -33.517 110.675 1.00 . G G . 9 GLY HA3 1 1
14 73683 7 1 9 GLY N N -4.707 -35.338 111.415 1.00 . G G . 9 GLY N 1 1
14 73684 7 1 9 GLY O O -3.777 -31.858 111.553 1.00 . G G . 9 GLY O 1 1
14 73685 7 1 10 TYR C C -1.033 -31.894 112.552 1.00 . G G . 10 TYR C 1 1
14 73686 7 1 10 TYR CA C -1.904 -32.896 113.331 1.00 . G G . 10 TYR CA 1 1
14 73687 7 1 10 TYR CB C -0.996 -33.884 114.105 1.00 . G G . 10 TYR CB 1 1
14 73688 7 1 10 TYR CD1 C -0.882 -35.994 112.664 1.00 . G G . 10 TYR CD1 1 1
14 73689 7 1 10 TYR CD2 C 1.014 -34.469 112.628 1.00 . G G . 10 TYR CD2 1 1
14 73690 7 1 10 TYR CE1 C -0.219 -36.833 111.756 1.00 . G G . 10 TYR CE1 1 1
14 73691 7 1 10 TYR CE2 C 1.669 -35.313 111.721 1.00 . G G . 10 TYR CE2 1 1
14 73692 7 1 10 TYR CG C -0.270 -34.803 113.109 1.00 . G G . 10 TYR CG 1 1
14 73693 7 1 10 TYR CZ C 1.054 -36.493 111.287 1.00 . G G . 10 TYR CZ 1 1
14 73694 7 1 10 TYR H H -2.770 -34.650 112.489 1.00 . G G . 10 TYR H 1 1
14 73695 7 1 10 TYR HA H -2.509 -32.352 114.046 1.00 . G G . 10 TYR HA 1 1
14 73696 7 1 10 TYR HB2 H -0.276 -33.332 114.702 1.00 . G G . 10 TYR HB2 1 1
14 73697 7 1 10 TYR HB3 H -1.607 -34.486 114.770 1.00 . G G . 10 TYR HB3 1 1
14 73698 7 1 10 TYR HD1 H -1.866 -36.264 113.023 1.00 . G G . 10 TYR HD1 1 1
14 73699 7 1 10 TYR HD2 H 1.495 -33.559 112.960 1.00 . G G . 10 TYR HD2 1 1
14 73700 7 1 10 TYR HE1 H -0.691 -37.745 111.419 1.00 . G G . 10 TYR HE1 1 1
14 73701 7 1 10 TYR HE2 H 2.653 -35.055 111.354 1.00 . G G . 10 TYR HE2 1 1
14 73702 7 1 10 TYR HH H 1.074 -37.581 109.717 1.00 . G G . 10 TYR HH 1 1
14 73703 7 1 10 TYR N N -2.800 -33.671 112.455 1.00 . G G . 10 TYR N 1 1
14 73704 7 1 10 TYR O O -0.336 -32.263 111.618 1.00 . G G . 10 TYR O 1 1
14 73705 7 1 10 TYR OH O 1.703 -37.322 110.394 1.00 . G G . 10 TYR OH 1 1
14 73706 7 1 11 GLU C C 1.174 -29.604 112.918 1.00 . G G . 11 GLU C 1 1
14 73707 7 1 11 GLU CA C -0.239 -29.575 112.340 1.00 . G G . 11 GLU CA 1 1
14 73708 7 1 11 GLU CB C -0.860 -28.179 112.596 1.00 . G G . 11 GLU CB 1 1
14 73709 7 1 11 GLU CD C -2.846 -26.687 112.154 1.00 . G G . 11 GLU CD 1 1
14 73710 7 1 11 GLU CG C -2.232 -28.064 111.902 1.00 . G G . 11 GLU CG 1 1
14 73711 7 1 11 GLU H H -1.610 -30.388 113.748 1.00 . G G . 11 GLU H 1 1
14 73712 7 1 11 GLU HA H -0.182 -29.741 111.266 1.00 . G G . 11 GLU HA 1 1
14 73713 7 1 11 GLU HB2 H -0.983 -28.038 113.663 1.00 . G G . 11 GLU HB2 1 1
14 73714 7 1 11 GLU HB3 H -0.199 -27.408 112.209 1.00 . G G . 11 GLU HB3 1 1
14 73715 7 1 11 GLU HG2 H -2.106 -28.204 110.839 1.00 . G G . 11 GLU HG2 1 1
14 73716 7 1 11 GLU HG3 H -2.895 -28.824 112.286 1.00 . G G . 11 GLU HG3 1 1
14 73717 7 1 11 GLU N N -1.054 -30.621 112.975 1.00 . G G . 11 GLU N 1 1
14 73718 7 1 11 GLU O O 1.385 -30.018 114.057 1.00 . G G . 11 GLU O 1 1
14 73719 7 1 11 GLU OE1 O -2.547 -25.780 111.394 1.00 . G G . 11 GLU OE1 1 1
14 73720 7 1 11 GLU OE2 O -3.603 -26.562 113.101 1.00 . G G . 11 GLU OE2 1 1
14 73721 7 1 12 VAL C C 4.227 -27.957 111.691 1.00 . G G . 12 VAL C 1 1
14 73722 7 1 12 VAL CA C 3.538 -29.063 112.529 1.00 . G G . 12 VAL CA 1 1
14 73723 7 1 12 VAL CB C 4.211 -30.465 112.362 1.00 . G G . 12 VAL CB 1 1
14 73724 7 1 12 VAL CG1 C 3.895 -31.049 110.972 1.00 . G G . 12 VAL CG1 1 1
14 73725 7 1 12 VAL CG2 C 5.753 -30.377 112.561 1.00 . G G . 12 VAL CG2 1 1
14 73726 7 1 12 VAL H H 1.885 -28.802 111.234 1.00 . G G . 12 VAL H 1 1
14 73727 7 1 12 VAL HA H 3.591 -28.772 113.581 1.00 . G G . 12 VAL HA 1 1
14 73728 7 1 12 VAL HB H 3.798 -31.136 113.114 1.00 . G G . 12 VAL HB 1 1
14 73729 7 1 12 VAL HG11 H 2.827 -31.156 110.846 1.00 . G G . 12 VAL HG11 1 1
14 73730 7 1 12 VAL HG12 H 4.362 -32.019 110.866 1.00 . G G . 12 VAL HG12 1 1
14 73731 7 1 12 VAL HG13 H 4.278 -30.391 110.223 1.00 . G G . 12 VAL HG13 1 1
14 73732 7 1 12 VAL HG21 H 6.203 -29.817 111.752 1.00 . G G . 12 VAL HG21 1 1
14 73733 7 1 12 VAL HG22 H 6.174 -31.373 112.573 1.00 . G G . 12 VAL HG22 1 1
14 73734 7 1 12 VAL HG23 H 5.972 -29.887 113.500 1.00 . G G . 12 VAL HG23 1 1
14 73735 7 1 12 VAL N N 2.132 -29.131 112.122 1.00 . G G . 12 VAL N 1 1
14 73736 7 1 12 VAL O O 4.120 -27.916 110.479 1.00 . G G . 12 VAL O 1 1
14 73737 7 1 13 HIS C C 7.015 -25.722 112.353 1.00 . G G . 13 HIS C 1 1
14 73738 7 1 13 HIS CA C 5.596 -25.886 111.779 1.00 . G G . 13 HIS CA 1 1
14 73739 7 1 13 HIS CB C 4.771 -24.610 112.062 1.00 . G G . 13 HIS CB 1 1
14 73740 7 1 13 HIS CD2 C 2.267 -25.440 112.168 1.00 . G G . 13 HIS CD2 1 1
14 73741 7 1 13 HIS CE1 C 1.587 -24.628 110.278 1.00 . G G . 13 HIS CE1 1 1
14 73742 7 1 13 HIS CG C 3.347 -24.805 111.596 1.00 . G G . 13 HIS CG 1 1
14 73743 7 1 13 HIS H H 4.926 -27.113 113.383 1.00 . G G . 13 HIS H 1 1
14 73744 7 1 13 HIS HA H 5.673 -26.022 110.704 1.00 . G G . 13 HIS HA 1 1
14 73745 7 1 13 HIS HB2 H 4.765 -24.407 113.127 1.00 . G G . 13 HIS HB2 1 1
14 73746 7 1 13 HIS HB3 H 5.207 -23.769 111.543 1.00 . G G . 13 HIS HB3 1 1
14 73747 7 1 13 HIS HD2 H 2.279 -25.955 113.117 1.00 . G G . 13 HIS HD2 1 1
14 73748 7 1 13 HIS HE1 H 0.967 -24.366 109.435 1.00 . G G . 13 HIS HE1 1 1
14 73749 7 1 13 HIS HE2 H 0.260 -25.686 111.484 1.00 . G G . 13 HIS HE2 1 1
14 73750 7 1 13 HIS N N 4.909 -27.033 112.402 1.00 . G G . 13 HIS N 1 1
14 73751 7 1 13 HIS ND1 N 2.887 -24.295 110.392 1.00 . G G . 13 HIS ND1 1 1
14 73752 7 1 13 HIS NE2 N 1.160 -25.326 111.332 1.00 . G G . 13 HIS NE2 1 1
14 73753 7 1 13 HIS O O 7.240 -25.946 113.543 1.00 . G G . 13 HIS O 1 1
14 73754 7 1 14 HIS C C 10.148 -24.282 110.884 1.00 . G G . 14 HIS C 1 1
14 73755 7 1 14 HIS CA C 9.368 -25.095 111.934 1.00 . G G . 14 HIS CA 1 1
14 73756 7 1 14 HIS CB C 10.051 -26.467 112.149 1.00 . G G . 14 HIS CB 1 1
14 73757 7 1 14 HIS CD2 C 12.567 -25.656 112.378 1.00 . G G . 14 HIS CD2 1 1
14 73758 7 1 14 HIS CE1 C 13.016 -26.599 114.276 1.00 . G G . 14 HIS CE1 1 1
14 73759 7 1 14 HIS CG C 11.422 -26.312 112.778 1.00 . G G . 14 HIS CG 1 1
14 73760 7 1 14 HIS H H 7.723 -25.139 110.558 1.00 . G G . 14 HIS H 1 1
14 73761 7 1 14 HIS HA H 9.371 -24.546 112.872 1.00 . G G . 14 HIS HA 1 1
14 73762 7 1 14 HIS HB2 H 9.434 -27.064 112.803 1.00 . G G . 14 HIS HB2 1 1
14 73763 7 1 14 HIS HB3 H 10.150 -26.977 111.200 1.00 . G G . 14 HIS HB3 1 1
14 73764 7 1 14 HIS HD2 H 12.678 -25.089 111.467 1.00 . G G . 14 HIS HD2 1 1
14 73765 7 1 14 HIS HE1 H 13.534 -26.929 115.164 1.00 . G G . 14 HIS HE1 1 1
14 73766 7 1 14 HIS HE2 H 14.481 -25.487 113.304 1.00 . G G . 14 HIS HE2 1 1
14 73767 7 1 14 HIS N N 7.967 -25.311 111.498 1.00 . G G . 14 HIS N 1 1
14 73768 7 1 14 HIS ND1 N 11.738 -26.904 113.991 1.00 . G G . 14 HIS ND1 1 1
14 73769 7 1 14 HIS NE2 N 13.567 -25.840 113.327 1.00 . G G . 14 HIS NE2 1 1
14 73770 7 1 14 HIS O O 10.611 -24.847 109.897 1.00 . G G . 14 HIS O 1 1
14 73771 7 1 15 GLN C C 12.364 -21.825 110.776 1.00 . G G . 15 GLN C 1 1
14 73772 7 1 15 GLN CA C 11.011 -22.119 110.184 1.00 . G G . 15 GLN CA 1 1
14 73773 7 1 15 GLN CB C 10.233 -20.804 109.976 1.00 . G G . 15 GLN CB 1 1
14 73774 7 1 15 GLN CD C 8.126 -19.793 109.075 1.00 . G G . 15 GLN CD 1 1
14 73775 7 1 15 GLN CG C 8.863 -21.100 109.335 1.00 . G G . 15 GLN CG 1 1
14 73776 7 1 15 GLN H H 9.895 -22.594 111.915 1.00 . G G . 15 GLN H 1 1
14 73777 7 1 15 GLN HA H 11.156 -22.592 109.214 1.00 . G G . 15 GLN HA 1 1
14 73778 7 1 15 GLN HB2 H 10.085 -20.316 110.934 1.00 . G G . 15 GLN HB2 1 1
14 73779 7 1 15 GLN HB3 H 10.798 -20.146 109.322 1.00 . G G . 15 GLN HB3 1 1
14 73780 7 1 15 GLN HE21 H 6.473 -20.357 110.005 1.00 . G G . 15 GLN HE21 1 1
14 73781 7 1 15 GLN HE22 H 6.436 -18.795 109.345 1.00 . G G . 15 GLN HE22 1 1
14 73782 7 1 15 GLN HG2 H 9.005 -21.618 108.396 1.00 . G G . 15 GLN HG2 1 1
14 73783 7 1 15 GLN HG3 H 8.276 -21.720 110.000 1.00 . G G . 15 GLN HG3 1 1
14 73784 7 1 15 GLN N N 10.286 -22.982 111.104 1.00 . G G . 15 GLN N 1 1
14 73785 7 1 15 GLN NE2 N 6.913 -19.635 109.512 1.00 . G G . 15 GLN NE2 1 1
14 73786 7 1 15 GLN O O 12.743 -22.373 111.810 1.00 . G G . 15 GLN O 1 1
14 73787 7 1 15 GLN OE1 O 8.686 -18.887 108.465 1.00 . G G . 15 GLN OE1 1 1
14 73788 7 1 16 LYS C C 14.825 -19.205 109.772 1.00 . G G . 16 LYS C 1 1
14 73789 7 1 16 LYS CA C 14.420 -20.468 110.553 1.00 . G G . 16 LYS CA 1 1
14 73790 7 1 16 LYS CB C 15.441 -21.603 110.317 1.00 . G G . 16 LYS CB 1 1
14 73791 7 1 16 LYS CD C 17.818 -22.405 110.694 1.00 . G G . 16 LYS CD 1 1
14 73792 7 1 16 LYS CE C 19.202 -22.043 111.266 1.00 . G G . 16 LYS CE 1 1
14 73793 7 1 16 LYS CG C 16.831 -21.230 110.891 1.00 . G G . 16 LYS CG 1 1
14 73794 7 1 16 LYS H H 12.704 -20.501 109.307 1.00 . G G . 16 LYS H 1 1
14 73795 7 1 16 LYS HA H 14.387 -20.230 111.613 1.00 . G G . 16 LYS HA 1 1
14 73796 7 1 16 LYS HB2 H 15.083 -22.498 110.808 1.00 . G G . 16 LYS HB2 1 1
14 73797 7 1 16 LYS HB3 H 15.530 -21.795 109.255 1.00 . G G . 16 LYS HB3 1 1
14 73798 7 1 16 LYS HD2 H 17.441 -23.283 111.204 1.00 . G G . 16 LYS HD2 1 1
14 73799 7 1 16 LYS HD3 H 17.916 -22.621 109.639 1.00 . G G . 16 LYS HD3 1 1
14 73800 7 1 16 LYS HE2 H 19.589 -21.172 110.758 1.00 . G G . 16 LYS HE2 1 1
14 73801 7 1 16 LYS HE3 H 19.115 -21.832 112.323 1.00 . G G . 16 LYS HE3 1 1
14 73802 7 1 16 LYS HG2 H 17.214 -20.355 110.381 1.00 . G G . 16 LYS HG2 1 1
14 73803 7 1 16 LYS HG3 H 16.737 -21.016 111.947 1.00 . G G . 16 LYS HG3 1 1
14 73804 7 1 16 LYS HZ1 H 20.644 -23.379 111.953 1.00 . G G . 16 LYS HZ1 1 1
14 73805 7 1 16 LYS HZ2 H 20.819 -22.950 110.319 1.00 . G G . 16 LYS HZ2 1 1
14 73806 7 1 16 LYS HZ3 H 19.597 -24.032 110.790 1.00 . G G . 16 LYS HZ3 1 1
14 73807 7 1 16 LYS N N 13.088 -20.907 110.113 1.00 . G G . 16 LYS N 1 1
14 73808 7 1 16 LYS NZ N 20.136 -23.188 111.067 1.00 . G G . 16 LYS NZ 1 1
14 73809 7 1 16 LYS O O 15.289 -19.300 108.636 1.00 . G G . 16 LYS O 1 1
14 73810 7 1 17 LEU C C 16.241 -16.154 110.427 1.00 . G G . 17 LEU C 1 1
14 73811 7 1 17 LEU CA C 14.973 -16.713 109.767 1.00 . G G . 17 LEU CA 1 1
14 73812 7 1 17 LEU CB C 13.824 -15.686 109.978 1.00 . G G . 17 LEU CB 1 1
14 73813 7 1 17 LEU CD1 C 11.921 -17.426 109.718 1.00 . G G . 17 LEU CD1 1 1
14 73814 7 1 17 LEU CD2 C 11.478 -14.935 109.369 1.00 . G G . 17 LEU CD2 1 1
14 73815 7 1 17 LEU CG C 12.521 -16.079 109.214 1.00 . G G . 17 LEU CG 1 1
14 73816 7 1 17 LEU H H 14.258 -18.017 111.296 1.00 . G G . 17 LEU H 1 1
14 73817 7 1 17 LEU HA H 15.151 -16.825 108.703 1.00 . G G . 17 LEU HA 1 1
14 73818 7 1 17 LEU HB2 H 13.603 -15.612 111.031 1.00 . G G . 17 LEU HB2 1 1
14 73819 7 1 17 LEU HB3 H 14.157 -14.712 109.620 1.00 . G G . 17 LEU HB3 1 1
14 73820 7 1 17 LEU HD11 H 12.398 -18.237 109.203 1.00 . G G . 17 LEU HD11 1 1
14 73821 7 1 17 LEU HD12 H 10.860 -17.473 109.500 1.00 . G G . 17 LEU HD12 1 1
14 73822 7 1 17 LEU HD13 H 12.067 -17.539 110.785 1.00 . G G . 17 LEU HD13 1 1
14 73823 7 1 17 LEU HD21 H 11.250 -14.793 110.417 1.00 . G G . 17 LEU HD21 1 1
14 73824 7 1 17 LEU HD22 H 10.573 -15.196 108.838 1.00 . G G . 17 LEU HD22 1 1
14 73825 7 1 17 LEU HD23 H 11.877 -14.017 108.959 1.00 . G G . 17 LEU HD23 1 1
14 73826 7 1 17 LEU HG H 12.757 -16.189 108.175 1.00 . G G . 17 LEU HG 1 1
14 73827 7 1 17 LEU N N 14.634 -18.018 110.391 1.00 . G G . 17 LEU N 1 1
14 73828 7 1 17 LEU O O 16.590 -16.551 111.539 1.00 . G G . 17 LEU O 1 1
14 73829 7 1 18 VAL C C 18.167 -13.067 109.859 1.00 . G G . 18 VAL C 1 1
14 73830 7 1 18 VAL CA C 18.134 -14.559 110.267 1.00 . G G . 18 VAL CA 1 1
14 73831 7 1 18 VAL CB C 19.411 -15.263 109.719 1.00 . G G . 18 VAL CB 1 1
14 73832 7 1 18 VAL CG1 C 20.694 -14.661 110.365 1.00 . G G . 18 VAL CG1 1 1
14 73833 7 1 18 VAL CG2 C 19.351 -16.783 110.020 1.00 . G G . 18 VAL CG2 1 1
14 73834 7 1 18 VAL H H 16.569 -14.922 108.869 1.00 . G G . 18 VAL H 1 1
14 73835 7 1 18 VAL HA H 18.145 -14.623 111.359 1.00 . G G . 18 VAL HA 1 1
14 73836 7 1 18 VAL HB H 19.460 -15.118 108.647 1.00 . G G . 18 VAL HB 1 1
14 73837 7 1 18 VAL HG11 H 20.799 -13.622 110.092 1.00 . G G . 18 VAL HG11 1 1
14 73838 7 1 18 VAL HG12 H 21.565 -15.201 110.015 1.00 . G G . 18 VAL HG12 1 1
14 73839 7 1 18 VAL HG13 H 20.632 -14.747 111.440 1.00 . G G . 18 VAL HG13 1 1
14 73840 7 1 18 VAL HG21 H 19.216 -16.942 111.080 1.00 . G G . 18 VAL HG21 1 1
14 73841 7 1 18 VAL HG22 H 20.275 -17.253 109.704 1.00 . G G . 18 VAL HG22 1 1
14 73842 7 1 18 VAL HG23 H 18.533 -17.232 109.479 1.00 . G G . 18 VAL HG23 1 1
14 73843 7 1 18 VAL N N 16.912 -15.206 109.742 1.00 . G G . 18 VAL N 1 1
14 73844 7 1 18 VAL O O 18.270 -12.738 108.672 1.00 . G G . 18 VAL O 1 1
14 73845 7 1 19 PHE C C 19.688 -10.426 110.266 1.00 . G G . 19 PHE C 1 1
14 73846 7 1 19 PHE CA C 18.254 -10.734 110.735 1.00 . G G . 19 PHE CA 1 1
14 73847 7 1 19 PHE CB C 17.934 -9.987 112.071 1.00 . G G . 19 PHE CB 1 1
14 73848 7 1 19 PHE CD1 C 15.634 -8.923 111.687 1.00 . G G . 19 PHE CD1 1 1
14 73849 7 1 19 PHE CD2 C 15.762 -10.894 113.109 1.00 . G G . 19 PHE CD2 1 1
14 73850 7 1 19 PHE CE1 C 14.245 -8.874 111.882 1.00 . G G . 19 PHE CE1 1 1
14 73851 7 1 19 PHE CE2 C 14.372 -10.840 113.298 1.00 . G G . 19 PHE CE2 1 1
14 73852 7 1 19 PHE CG C 16.405 -9.935 112.302 1.00 . G G . 19 PHE CG 1 1
14 73853 7 1 19 PHE CZ C 13.613 -9.830 112.686 1.00 . G G . 19 PHE CZ 1 1
14 73854 7 1 19 PHE H H 18.121 -12.548 111.826 1.00 . G G . 19 PHE H 1 1
14 73855 7 1 19 PHE HA H 17.559 -10.414 109.985 1.00 . G G . 19 PHE HA 1 1
14 73856 7 1 19 PHE HB2 H 18.419 -10.499 112.890 1.00 . G G . 19 PHE HB2 1 1
14 73857 7 1 19 PHE HB3 H 18.318 -8.969 112.023 1.00 . G G . 19 PHE HB3 1 1
14 73858 7 1 19 PHE HD1 H 16.115 -8.181 111.065 1.00 . G G . 19 PHE HD1 1 1
14 73859 7 1 19 PHE HD2 H 16.340 -11.673 113.585 1.00 . G G . 19 PHE HD2 1 1
14 73860 7 1 19 PHE HE1 H 13.660 -8.096 111.410 1.00 . G G . 19 PHE HE1 1 1
14 73861 7 1 19 PHE HE2 H 13.883 -11.579 113.918 1.00 . G G . 19 PHE HE2 1 1
14 73862 7 1 19 PHE HZ H 12.543 -9.792 112.834 1.00 . G G . 19 PHE HZ 1 1
14 73863 7 1 19 PHE N N 18.152 -12.188 110.910 1.00 . G G . 19 PHE N 1 1
14 73864 7 1 19 PHE O O 20.616 -11.164 110.600 1.00 . G G . 19 PHE O 1 1
14 73865 7 1 20 PHE C C 21.135 -7.565 108.329 1.00 . G G . 20 PHE C 1 1
14 73866 7 1 20 PHE CA C 21.207 -8.950 108.986 1.00 . G G . 20 PHE CA 1 1
14 73867 7 1 20 PHE CB C 21.752 -9.994 107.977 1.00 . G G . 20 PHE CB 1 1
14 73868 7 1 20 PHE CD1 C 23.808 -8.817 107.012 1.00 . G G . 20 PHE CD1 1 1
14 73869 7 1 20 PHE CD2 C 24.160 -10.768 108.426 1.00 . G G . 20 PHE CD2 1 1
14 73870 7 1 20 PHE CE1 C 25.194 -8.691 106.849 1.00 . G G . 20 PHE CE1 1 1
14 73871 7 1 20 PHE CE2 C 25.544 -10.636 108.256 1.00 . G G . 20 PHE CE2 1 1
14 73872 7 1 20 PHE CG C 23.278 -9.857 107.803 1.00 . G G . 20 PHE CG 1 1
14 73873 7 1 20 PHE CZ C 26.060 -9.600 107.469 1.00 . G G . 20 PHE CZ 1 1
14 73874 7 1 20 PHE H H 19.093 -8.791 109.266 1.00 . G G . 20 PHE H 1 1
14 73875 7 1 20 PHE HA H 21.883 -8.887 109.836 1.00 . G G . 20 PHE HA 1 1
14 73876 7 1 20 PHE HB2 H 21.503 -10.990 108.311 1.00 . G G . 20 PHE HB2 1 1
14 73877 7 1 20 PHE HB3 H 21.284 -9.836 107.036 1.00 . G G . 20 PHE HB3 1 1
14 73878 7 1 20 PHE HD1 H 23.146 -8.111 106.529 1.00 . G G . 20 PHE HD1 1 1
14 73879 7 1 20 PHE HD2 H 23.769 -11.570 109.036 1.00 . G G . 20 PHE HD2 1 1
14 73880 7 1 20 PHE HE1 H 25.596 -7.892 106.241 1.00 . G G . 20 PHE HE1 1 1
14 73881 7 1 20 PHE HE2 H 26.216 -11.335 108.735 1.00 . G G . 20 PHE HE2 1 1
14 73882 7 1 20 PHE HZ H 27.129 -9.501 107.340 1.00 . G G . 20 PHE HZ 1 1
14 73883 7 1 20 PHE N N 19.868 -9.342 109.494 1.00 . G G . 20 PHE N 1 1
14 73884 7 1 20 PHE O O 21.867 -6.653 108.716 1.00 . G G . 20 PHE O 1 1
14 73885 7 1 21 ALA C C 20.041 -4.968 107.525 1.00 . G G . 21 ALA C 1 1
14 73886 7 1 21 ALA CA C 20.035 -6.201 106.612 1.00 . G G . 21 ALA CA 1 1
14 73887 7 1 21 ALA CB C 18.698 -6.296 105.844 1.00 . G G . 21 ALA CB 1 1
14 73888 7 1 21 ALA H H 19.713 -8.220 107.114 1.00 . G G . 21 ALA H 1 1
14 73889 7 1 21 ALA HA H 20.831 -6.094 105.905 1.00 . G G . 21 ALA HA 1 1
14 73890 7 1 21 ALA HB1 H 17.899 -6.446 106.559 1.00 . G G . 21 ALA HB1 1 1
14 73891 7 1 21 ALA HB2 H 18.721 -7.128 105.168 1.00 . G G . 21 ALA HB2 1 1
14 73892 7 1 21 ALA HB3 H 18.521 -5.390 105.302 1.00 . G G . 21 ALA HB3 1 1
14 73893 7 1 21 ALA N N 20.248 -7.438 107.353 1.00 . G G . 21 ALA N 1 1
14 73894 7 1 21 ALA O O 19.009 -4.545 108.041 1.00 . G G . 21 ALA O 1 1
14 73895 7 1 22 GLU C C 20.645 -2.027 107.911 1.00 . G G . 22 GLU C 1 1
14 73896 7 1 22 GLU CA C 21.430 -3.199 108.512 1.00 . G G . 22 GLU CA 1 1
14 73897 7 1 22 GLU CB C 22.944 -2.876 108.565 1.00 . G G . 22 GLU CB 1 1
14 73898 7 1 22 GLU CD C 24.744 -1.423 109.599 1.00 . G G . 22 GLU CD 1 1
14 73899 7 1 22 GLU CG C 23.233 -1.643 109.460 1.00 . G G . 22 GLU CG 1 1
14 73900 7 1 22 GLU H H 22.010 -4.790 107.234 1.00 . G G . 22 GLU H 1 1
14 73901 7 1 22 GLU HA H 21.074 -3.386 109.516 1.00 . G G . 22 GLU HA 1 1
14 73902 7 1 22 GLU HB2 H 23.464 -3.737 108.963 1.00 . G G . 22 GLU HB2 1 1
14 73903 7 1 22 GLU HB3 H 23.305 -2.684 107.564 1.00 . G G . 22 GLU HB3 1 1
14 73904 7 1 22 GLU HG2 H 22.795 -0.759 109.019 1.00 . G G . 22 GLU HG2 1 1
14 73905 7 1 22 GLU HG3 H 22.807 -1.801 110.441 1.00 . G G . 22 GLU HG3 1 1
14 73906 7 1 22 GLU N N 21.234 -4.400 107.690 1.00 . G G . 22 GLU N 1 1
14 73907 7 1 22 GLU O O 20.357 -2.020 106.714 1.00 . G G . 22 GLU O 1 1
14 73908 7 1 22 GLU OE1 O 25.464 -2.407 109.660 1.00 . G G . 22 GLU OE1 1 1
14 73909 7 1 22 GLU OE2 O 25.156 -0.274 109.644 1.00 . G G . 22 GLU OE2 1 1
14 73910 7 1 23 ASP C C 20.158 1.416 108.953 1.00 . G G . 23 ASP C 1 1
14 73911 7 1 23 ASP CA C 19.546 0.155 108.325 1.00 . G G . 23 ASP CA 1 1
14 73912 7 1 23 ASP CB C 18.075 0.018 108.771 1.00 . G G . 23 ASP CB 1 1
14 73913 7 1 23 ASP CG C 17.451 -1.234 108.157 1.00 . G G . 23 ASP CG 1 1
14 73914 7 1 23 ASP H H 20.567 -1.113 109.696 1.00 . G G . 23 ASP H 1 1
14 73915 7 1 23 ASP HA H 19.576 0.260 107.245 1.00 . G G . 23 ASP HA 1 1
14 73916 7 1 23 ASP HB2 H 18.030 -0.056 109.849 1.00 . G G . 23 ASP HB2 1 1
14 73917 7 1 23 ASP HB3 H 17.514 0.887 108.449 1.00 . G G . 23 ASP HB3 1 1
14 73918 7 1 23 ASP N N 20.304 -1.039 108.755 1.00 . G G . 23 ASP N 1 1
14 73919 7 1 23 ASP O O 20.458 1.437 110.148 1.00 . G G . 23 ASP O 1 1
14 73920 7 1 23 ASP OD1 O 17.041 -1.166 107.010 1.00 . G G . 23 ASP OD1 1 1
14 73921 7 1 23 ASP OD2 O 17.398 -2.244 108.840 1.00 . G G . 23 ASP OD2 1 1
14 73922 7 1 24 VAL C C 19.752 4.591 109.209 1.00 . G G . 24 VAL C 1 1
14 73923 7 1 24 VAL CA C 20.897 3.748 108.624 1.00 . G G . 24 VAL CA 1 1
14 73924 7 1 24 VAL CB C 21.632 4.471 107.461 1.00 . G G . 24 VAL CB 1 1
14 73925 7 1 24 VAL CG1 C 22.426 5.704 107.985 1.00 . G G . 24 VAL CG1 1 1
14 73926 7 1 24 VAL CG2 C 22.621 3.489 106.790 1.00 . G G . 24 VAL CG2 1 1
14 73927 7 1 24 VAL H H 20.067 2.393 107.197 1.00 . G G . 24 VAL H 1 1
14 73928 7 1 24 VAL HA H 21.614 3.550 109.417 1.00 . G G . 24 VAL HA 1 1
14 73929 7 1 24 VAL HB H 20.905 4.793 106.728 1.00 . G G . 24 VAL HB 1 1
14 73930 7 1 24 VAL HG11 H 21.767 6.396 108.475 1.00 . G G . 24 VAL HG11 1 1
14 73931 7 1 24 VAL HG12 H 22.909 6.203 107.156 1.00 . G G . 24 VAL HG12 1 1
14 73932 7 1 24 VAL HG13 H 23.181 5.377 108.690 1.00 . G G . 24 VAL HG13 1 1
14 73933 7 1 24 VAL HG21 H 22.097 2.624 106.417 1.00 . G G . 24 VAL HG21 1 1
14 73934 7 1 24 VAL HG22 H 23.364 3.171 107.508 1.00 . G G . 24 VAL HG22 1 1
14 73935 7 1 24 VAL HG23 H 23.112 3.989 105.970 1.00 . G G . 24 VAL HG23 1 1
14 73936 7 1 24 VAL N N 20.333 2.471 108.142 1.00 . G G . 24 VAL N 1 1
14 73937 7 1 24 VAL O O 19.148 4.178 110.199 1.00 . G G . 24 VAL O 1 1
14 73938 7 1 25 GLY C C 17.154 6.593 108.174 1.00 . G G . 25 GLY C 1 1
14 73939 7 1 25 GLY CA C 18.360 6.636 109.099 1.00 . G G . 25 GLY CA 1 1
14 73940 7 1 25 GLY H H 19.954 6.041 107.824 1.00 . G G . 25 GLY H 1 1
14 73941 7 1 25 GLY HA2 H 18.041 6.349 110.098 1.00 . G G . 25 GLY HA2 1 1
14 73942 7 1 25 GLY HA3 H 18.728 7.647 109.138 1.00 . G G . 25 GLY HA3 1 1
14 73943 7 1 25 GLY N N 19.441 5.758 108.611 1.00 . G G . 25 GLY N 1 1
14 73944 7 1 25 GLY O O 16.655 7.628 107.744 1.00 . G G . 25 GLY O 1 1
14 73945 7 1 26 SER C C 14.234 5.524 107.865 1.00 . G G . 26 SER C 1 1
14 73946 7 1 26 SER CA C 15.485 5.207 107.050 1.00 . G G . 26 SER CA 1 1
14 73947 7 1 26 SER CB C 15.425 3.749 106.566 1.00 . G G . 26 SER CB 1 1
14 73948 7 1 26 SER H H 17.098 4.600 108.291 1.00 . G G . 26 SER H 1 1
14 73949 7 1 26 SER HA H 15.527 5.863 106.187 1.00 . G G . 26 SER HA 1 1
14 73950 7 1 26 SER HB2 H 14.577 3.608 105.911 1.00 . G G . 26 SER HB2 1 1
14 73951 7 1 26 SER HB3 H 16.333 3.513 106.028 1.00 . G G . 26 SER HB3 1 1
14 73952 7 1 26 SER HG H 15.951 3.152 108.338 1.00 . G G . 26 SER HG 1 1
14 73953 7 1 26 SER N N 16.669 5.388 107.896 1.00 . G G . 26 SER N 1 1
14 73954 7 1 26 SER O O 14.035 4.951 108.931 1.00 . G G . 26 SER O 1 1
14 73955 7 1 26 SER OG O 15.294 2.892 107.689 1.00 . G G . 26 SER OG 1 1
14 73956 7 1 27 ASN C C 11.216 5.542 108.066 1.00 . G G . 27 ASN C 1 1
14 73957 7 1 27 ASN CA C 12.140 6.768 108.078 1.00 . G G . 27 ASN CA 1 1
14 73958 7 1 27 ASN CB C 11.456 7.965 107.381 1.00 . G G . 27 ASN CB 1 1
14 73959 7 1 27 ASN CG C 10.159 8.366 108.096 1.00 . G G . 27 ASN CG 1 1
14 73960 7 1 27 ASN H H 13.576 6.857 106.506 1.00 . G G . 27 ASN H 1 1
14 73961 7 1 27 ASN HA H 12.367 7.039 109.104 1.00 . G G . 27 ASN HA 1 1
14 73962 7 1 27 ASN HB2 H 12.131 8.809 107.382 1.00 . G G . 27 ASN HB2 1 1
14 73963 7 1 27 ASN HB3 H 11.229 7.701 106.361 1.00 . G G . 27 ASN HB3 1 1
14 73964 7 1 27 ASN HD21 H 10.671 7.552 109.835 1.00 . G G . 27 ASN HD21 1 1
14 73965 7 1 27 ASN HD22 H 9.151 8.307 109.808 1.00 . G G . 27 ASN HD22 1 1
14 73966 7 1 27 ASN N N 13.379 6.428 107.366 1.00 . G G . 27 ASN N 1 1
14 73967 7 1 27 ASN ND2 N 9.979 8.047 109.351 1.00 . G G . 27 ASN ND2 1 1
14 73968 7 1 27 ASN O O 10.559 5.278 107.065 1.00 . G G . 27 ASN O 1 1
14 73969 7 1 27 ASN OD1 O 9.287 8.986 107.488 1.00 . G G . 27 ASN OD1 1 1
14 73970 7 1 28 LYS C C 8.995 3.941 109.921 1.00 . G G . 28 LYS C 1 1
14 73971 7 1 28 LYS CA C 10.339 3.572 109.286 1.00 . G G . 28 LYS CA 1 1
14 73972 7 1 28 LYS CB C 11.050 2.508 110.165 1.00 . G G . 28 LYS CB 1 1
14 73973 7 1 28 LYS CD C 13.046 0.929 110.355 1.00 . G G . 28 LYS CD 1 1
14 73974 7 1 28 LYS CE C 14.419 0.556 109.749 1.00 . G G . 28 LYS CE 1 1
14 73975 7 1 28 LYS CG C 12.321 1.972 109.461 1.00 . G G . 28 LYS CG 1 1
14 73976 7 1 28 LYS H H 11.739 5.040 109.944 1.00 . G G . 28 LYS H 1 1
14 73977 7 1 28 LYS HA H 10.157 3.148 108.304 1.00 . G G . 28 LYS HA 1 1
14 73978 7 1 28 LYS HB2 H 11.327 2.960 111.106 1.00 . G G . 28 LYS HB2 1 1
14 73979 7 1 28 LYS HB3 H 10.377 1.678 110.356 1.00 . G G . 28 LYS HB3 1 1
14 73980 7 1 28 LYS HD2 H 13.201 1.344 111.345 1.00 . G G . 28 LYS HD2 1 1
14 73981 7 1 28 LYS HD3 H 12.439 0.036 110.438 1.00 . G G . 28 LYS HD3 1 1
14 73982 7 1 28 LYS HE2 H 15.036 1.440 109.691 1.00 . G G . 28 LYS HE2 1 1
14 73983 7 1 28 LYS HE3 H 14.907 -0.177 110.379 1.00 . G G . 28 LYS HE3 1 1
14 73984 7 1 28 LYS HG2 H 12.034 1.510 108.530 1.00 . G G . 28 LYS HG2 1 1
14 73985 7 1 28 LYS HG3 H 12.984 2.793 109.255 1.00 . G G . 28 LYS HG3 1 1
14 73986 7 1 28 LYS HZ1 H 13.312 -0.470 108.311 1.00 . G G . 28 LYS HZ1 1 1
14 73987 7 1 28 LYS HZ2 H 14.990 -0.709 108.195 1.00 . G G . 28 LYS HZ2 1 1
14 73988 7 1 28 LYS HZ3 H 14.301 0.755 107.677 1.00 . G G . 28 LYS HZ3 1 1
14 73989 7 1 28 LYS N N 11.184 4.783 109.178 1.00 . G G . 28 LYS N 1 1
14 73990 7 1 28 LYS NZ N 14.241 -0.009 108.380 1.00 . G G . 28 LYS NZ 1 1
14 73991 7 1 28 LYS O O 8.958 4.538 110.996 1.00 . G G . 28 LYS O 1 1
14 73992 7 1 29 GLY C C 6.317 3.115 111.084 1.00 . G G . 29 GLY C 1 1
14 73993 7 1 29 GLY CA C 6.555 3.857 109.771 1.00 . G G . 29 GLY CA 1 1
14 73994 7 1 29 GLY H H 7.989 3.094 108.405 1.00 . G G . 29 GLY H 1 1
14 73995 7 1 29 GLY HA2 H 6.448 4.921 109.940 1.00 . G G . 29 GLY HA2 1 1
14 73996 7 1 29 GLY HA3 H 5.822 3.548 109.053 1.00 . G G . 29 GLY HA3 1 1
14 73997 7 1 29 GLY N N 7.895 3.574 109.256 1.00 . G G . 29 GLY N 1 1
14 73998 7 1 29 GLY O O 7.126 3.206 112.007 1.00 . G G . 29 GLY O 1 1
14 73999 7 1 30 ALA C C 4.436 0.177 112.001 1.00 . G G . 30 ALA C 1 1
14 74000 7 1 30 ALA CA C 4.819 1.624 112.362 1.00 . G G . 30 ALA CA 1 1
14 74001 7 1 30 ALA CB C 3.614 2.317 113.002 1.00 . G G . 30 ALA CB 1 1
14 74002 7 1 30 ALA H H 4.594 2.361 110.387 1.00 . G G . 30 ALA H 1 1
14 74003 7 1 30 ALA HA H 5.634 1.600 113.084 1.00 . G G . 30 ALA HA 1 1
14 74004 7 1 30 ALA HB1 H 3.873 3.341 113.237 1.00 . G G . 30 ALA HB1 1 1
14 74005 7 1 30 ALA HB2 H 3.343 1.804 113.924 1.00 . G G . 30 ALA HB2 1 1
14 74006 7 1 30 ALA HB3 H 2.772 2.307 112.329 1.00 . G G . 30 ALA HB3 1 1
14 74007 7 1 30 ALA N N 5.194 2.383 111.161 1.00 . G G . 30 ALA N 1 1
14 74008 7 1 30 ALA O O 3.553 -0.048 111.173 1.00 . G G . 30 ALA O 1 1
14 74009 7 1 31 ILE C C 3.716 -2.621 113.438 1.00 . G G . 31 ILE C 1 1
14 74010 7 1 31 ILE CA C 4.793 -2.232 112.442 1.00 . G G . 31 ILE CA 1 1
14 74011 7 1 31 ILE CB C 6.091 -3.077 112.672 1.00 . G G . 31 ILE CB 1 1
14 74012 7 1 31 ILE CD1 C 8.584 -3.208 112.090 1.00 . G G . 31 ILE CD1 1 1
14 74013 7 1 31 ILE CG1 C 7.262 -2.453 111.853 1.00 . G G . 31 ILE CG1 1 1
14 74014 7 1 31 ILE CG2 C 5.853 -4.549 112.236 1.00 . G G . 31 ILE CG2 1 1
14 74015 7 1 31 ILE H H 5.755 -0.554 113.327 1.00 . G G . 31 ILE H 1 1
14 74016 7 1 31 ILE HA H 4.427 -2.397 111.443 1.00 . G G . 31 ILE HA 1 1
14 74017 7 1 31 ILE HB H 6.353 -3.062 113.724 1.00 . G G . 31 ILE HB 1 1
14 74018 7 1 31 ILE HD11 H 9.390 -2.672 111.614 1.00 . G G . 31 ILE HD11 1 1
14 74019 7 1 31 ILE HD12 H 8.518 -4.200 111.667 1.00 . G G . 31 ILE HD12 1 1
14 74020 7 1 31 ILE HD13 H 8.780 -3.283 113.152 1.00 . G G . 31 ILE HD13 1 1
14 74021 7 1 31 ILE HG12 H 7.022 -2.485 110.804 1.00 . G G . 31 ILE HG12 1 1
14 74022 7 1 31 ILE HG13 H 7.403 -1.423 112.150 1.00 . G G . 31 ILE HG13 1 1
14 74023 7 1 31 ILE HG21 H 5.068 -4.986 112.826 1.00 . G G . 31 ILE HG21 1 1
14 74024 7 1 31 ILE HG22 H 6.750 -5.125 112.379 1.00 . G G . 31 ILE HG22 1 1
14 74025 7 1 31 ILE HG23 H 5.574 -4.576 111.192 1.00 . G G . 31 ILE HG23 1 1
14 74026 7 1 31 ILE N N 5.083 -0.801 112.657 1.00 . G G . 31 ILE N 1 1
14 74027 7 1 31 ILE O O 3.540 -1.902 114.426 1.00 . G G . 31 ILE O 1 1
14 74028 7 1 32 ILE C C 2.048 -5.713 114.404 1.00 . G G . 32 ILE C 1 1
14 74029 7 1 32 ILE CA C 1.968 -4.191 114.212 1.00 . G G . 32 ILE CA 1 1
14 74030 7 1 32 ILE CB C 0.546 -3.777 113.712 1.00 . G G . 32 ILE CB 1 1
14 74031 7 1 32 ILE CD1 C -0.878 -1.714 113.055 1.00 . G G . 32 ILE CD1 1 1
14 74032 7 1 32 ILE CG1 C 0.517 -2.230 113.474 1.00 . G G . 32 ILE CG1 1 1
14 74033 7 1 32 ILE CG2 C -0.542 -4.182 114.754 1.00 . G G . 32 ILE CG2 1 1
14 74034 7 1 32 ILE H H 3.195 -4.297 112.458 1.00 . G G . 32 ILE H 1 1
14 74035 7 1 32 ILE HA H 2.133 -3.731 115.189 1.00 . G G . 32 ILE HA 1 1
14 74036 7 1 32 ILE HB H 0.343 -4.285 112.780 1.00 . G G . 32 ILE HB 1 1
14 74037 7 1 32 ILE HD11 H -1.355 -2.408 112.384 1.00 . G G . 32 ILE HD11 1 1
14 74038 7 1 32 ILE HD12 H -0.771 -0.761 112.560 1.00 . G G . 32 ILE HD12 1 1
14 74039 7 1 32 ILE HD13 H -1.491 -1.590 113.936 1.00 . G G . 32 ILE HD13 1 1
14 74040 7 1 32 ILE HG12 H 0.809 -1.721 114.380 1.00 . G G . 32 ILE HG12 1 1
14 74041 7 1 32 ILE HG13 H 1.218 -1.980 112.691 1.00 . G G . 32 ILE HG13 1 1
14 74042 7 1 32 ILE HG21 H -0.514 -5.245 114.928 1.00 . G G . 32 ILE HG21 1 1
14 74043 7 1 32 ILE HG22 H -1.520 -3.926 114.384 1.00 . G G . 32 ILE HG22 1 1
14 74044 7 1 32 ILE HG23 H -0.362 -3.664 115.683 1.00 . G G . 32 ILE HG23 1 1
14 74045 7 1 32 ILE N N 3.007 -3.743 113.246 1.00 . G G . 32 ILE N 1 1
14 74046 7 1 32 ILE O O 1.446 -6.473 113.649 1.00 . G G . 32 ILE O 1 1
14 74047 7 1 33 GLY C C 3.343 -8.441 114.659 1.00 . G G . 33 GLY C 1 1
14 74048 7 1 33 GLY CA C 2.861 -7.550 115.806 1.00 . G G . 33 GLY CA 1 1
14 74049 7 1 33 GLY H H 3.176 -5.474 116.043 1.00 . G G . 33 GLY H 1 1
14 74050 7 1 33 GLY HA2 H 3.534 -7.655 116.641 1.00 . G G . 33 GLY HA2 1 1
14 74051 7 1 33 GLY HA3 H 1.881 -7.892 116.114 1.00 . G G . 33 GLY HA3 1 1
14 74052 7 1 33 GLY N N 2.754 -6.135 115.458 1.00 . G G . 33 GLY N 1 1
14 74053 7 1 33 GLY O O 2.560 -8.791 113.778 1.00 . G G . 33 GLY O 1 1
14 74054 7 1 34 LEU C C 4.512 -11.154 113.912 1.00 . G G . 34 LEU C 1 1
14 74055 7 1 34 LEU CA C 5.144 -9.783 113.678 1.00 . G G . 34 LEU CA 1 1
14 74056 7 1 34 LEU CB C 6.689 -9.909 113.789 1.00 . G G . 34 LEU CB 1 1
14 74057 7 1 34 LEU CD1 C 8.925 -8.708 113.801 1.00 . G G . 34 LEU CD1 1 1
14 74058 7 1 34 LEU CD2 C 7.145 -7.992 112.131 1.00 . G G . 34 LEU CD2 1 1
14 74059 7 1 34 LEU CG C 7.401 -8.539 113.570 1.00 . G G . 34 LEU CG 1 1
14 74060 7 1 34 LEU H H 5.194 -8.597 115.447 1.00 . G G . 34 LEU H 1 1
14 74061 7 1 34 LEU HA H 4.873 -9.444 112.688 1.00 . G G . 34 LEU HA 1 1
14 74062 7 1 34 LEU HB2 H 6.938 -10.285 114.775 1.00 . G G . 34 LEU HB2 1 1
14 74063 7 1 34 LEU HB3 H 7.044 -10.614 113.047 1.00 . G G . 34 LEU HB3 1 1
14 74064 7 1 34 LEU HD11 H 9.105 -9.070 114.802 1.00 . G G . 34 LEU HD11 1 1
14 74065 7 1 34 LEU HD12 H 9.418 -7.754 113.674 1.00 . G G . 34 LEU HD12 1 1
14 74066 7 1 34 LEU HD13 H 9.325 -9.413 113.085 1.00 . G G . 34 LEU HD13 1 1
14 74067 7 1 34 LEU HD21 H 7.169 -8.797 111.417 1.00 . G G . 34 LEU HD21 1 1
14 74068 7 1 34 LEU HD22 H 7.897 -7.259 111.860 1.00 . G G . 34 LEU HD22 1 1
14 74069 7 1 34 LEU HD23 H 6.177 -7.518 112.095 1.00 . G G . 34 LEU HD23 1 1
14 74070 7 1 34 LEU HG H 7.020 -7.829 114.290 1.00 . G G . 34 LEU HG 1 1
14 74071 7 1 34 LEU N N 4.618 -8.866 114.700 1.00 . G G . 34 LEU N 1 1
14 74072 7 1 34 LEU O O 4.126 -11.471 115.037 1.00 . G G . 34 LEU O 1 1
14 74073 7 1 35 MET C C 4.647 -14.261 112.052 1.00 . G G . 35 MET C 1 1
14 74074 7 1 35 MET CA C 3.859 -13.330 112.969 1.00 . G G . 35 MET CA 1 1
14 74075 7 1 35 MET CB C 2.351 -13.327 112.555 1.00 . G G . 35 MET CB 1 1
14 74076 7 1 35 MET CE C 0.494 -16.367 111.208 1.00 . G G . 35 MET CE 1 1
14 74077 7 1 35 MET CG C 1.604 -14.595 113.097 1.00 . G G . 35 MET CG 1 1
14 74078 7 1 35 MET H H 4.765 -11.671 111.991 1.00 . G G . 35 MET H 1 1
14 74079 7 1 35 MET HA H 3.955 -13.694 113.992 1.00 . G G . 35 MET HA 1 1
14 74080 7 1 35 MET HB2 H 1.885 -12.433 112.952 1.00 . G G . 35 MET HB2 1 1
14 74081 7 1 35 MET HB3 H 2.267 -13.299 111.474 1.00 . G G . 35 MET HB3 1 1
14 74082 7 1 35 MET HE1 H -0.225 -16.522 110.421 1.00 . G G . 35 MET HE1 1 1
14 74083 7 1 35 MET HE2 H 0.475 -17.214 111.881 1.00 . G G . 35 MET HE2 1 1
14 74084 7 1 35 MET HE3 H 1.485 -16.265 110.799 1.00 . G G . 35 MET HE3 1 1
14 74085 7 1 35 MET HG2 H 2.242 -15.468 113.018 1.00 . G G . 35 MET HG2 1 1
14 74086 7 1 35 MET HG3 H 1.354 -14.445 114.144 1.00 . G G . 35 MET HG3 1 1
14 74087 7 1 35 MET N N 4.427 -11.974 112.861 1.00 . G G . 35 MET N 1 1
14 74088 7 1 35 MET O O 5.017 -13.864 110.957 1.00 . G G . 35 MET O 1 1
14 74089 7 1 35 MET SD S 0.062 -14.861 112.149 1.00 . G G . 35 MET SD 1 1
14 74090 7 1 36 VAL C C 5.323 -17.835 112.351 1.00 . G G . 36 VAL C 1 1
14 74091 7 1 36 VAL CA C 5.658 -16.474 111.751 1.00 . G G . 36 VAL CA 1 1
14 74092 7 1 36 VAL CB C 7.209 -16.220 111.871 1.00 . G G . 36 VAL CB 1 1
14 74093 7 1 36 VAL CG1 C 7.991 -17.291 111.065 1.00 . G G . 36 VAL CG1 1 1
14 74094 7 1 36 VAL CG2 C 7.613 -14.808 111.333 1.00 . G G . 36 VAL CG2 1 1
14 74095 7 1 36 VAL H H 4.578 -15.736 113.399 1.00 . G G . 36 VAL H 1 1
14 74096 7 1 36 VAL HA H 5.363 -16.457 110.704 1.00 . G G . 36 VAL HA 1 1
14 74097 7 1 36 VAL HB H 7.497 -16.295 112.915 1.00 . G G . 36 VAL HB 1 1
14 74098 7 1 36 VAL HG11 H 7.813 -18.274 111.469 1.00 . G G . 36 VAL HG11 1 1
14 74099 7 1 36 VAL HG12 H 9.049 -17.083 111.118 1.00 . G G . 36 VAL HG12 1 1
14 74100 7 1 36 VAL HG13 H 7.673 -17.260 110.037 1.00 . G G . 36 VAL HG13 1 1
14 74101 7 1 36 VAL HG21 H 7.259 -14.037 111.998 1.00 . G G . 36 VAL HG21 1 1
14 74102 7 1 36 VAL HG22 H 7.203 -14.662 110.347 1.00 . G G . 36 VAL HG22 1 1
14 74103 7 1 36 VAL HG23 H 8.694 -14.734 111.273 1.00 . G G . 36 VAL HG23 1 1
14 74104 7 1 36 VAL N N 4.906 -15.488 112.510 1.00 . G G . 36 VAL N 1 1
14 74105 7 1 36 VAL O O 5.087 -17.947 113.554 1.00 . G G . 36 VAL O 1 1
14 74106 7 1 37 GLY C C 3.762 -20.334 112.724 1.00 . G G . 37 GLY C 1 1
14 74107 7 1 37 GLY CA C 5.093 -20.220 111.999 1.00 . G G . 37 GLY CA 1 1
14 74108 7 1 37 GLY H H 5.565 -18.708 110.574 1.00 . G G . 37 GLY H 1 1
14 74109 7 1 37 GLY HA2 H 5.094 -20.894 111.161 1.00 . G G . 37 GLY HA2 1 1
14 74110 7 1 37 GLY HA3 H 5.886 -20.506 112.680 1.00 . G G . 37 GLY HA3 1 1
14 74111 7 1 37 GLY N N 5.345 -18.857 111.523 1.00 . G G . 37 GLY N 1 1
14 74112 7 1 37 GLY O O 3.722 -20.437 113.950 1.00 . G G . 37 GLY O 1 1
14 74113 7 1 38 GLY C C 0.266 -20.272 111.478 1.00 . G G . 38 GLY C 1 1
14 74114 7 1 38 GLY CA C 1.331 -20.451 112.545 1.00 . G G . 38 GLY CA 1 1
14 74115 7 1 38 GLY H H 2.767 -20.257 110.987 1.00 . G G . 38 GLY H 1 1
14 74116 7 1 38 GLY HA2 H 1.224 -21.431 112.989 1.00 . G G . 38 GLY HA2 1 1
14 74117 7 1 38 GLY HA3 H 1.197 -19.696 113.308 1.00 . G G . 38 GLY HA3 1 1
14 74118 7 1 38 GLY N N 2.671 -20.332 111.961 1.00 . G G . 38 GLY N 1 1
14 74119 7 1 38 GLY O O 0.462 -20.679 110.344 1.00 . G G . 38 GLY O 1 1
14 74120 7 1 39 VAL C C -2.574 -18.039 111.106 1.00 . G G . 39 VAL C 1 1
14 74121 7 1 39 VAL CA C -1.999 -19.450 110.916 1.00 . G G . 39 VAL CA 1 1
14 74122 7 1 39 VAL CB C -3.089 -20.532 111.163 1.00 . G G . 39 VAL CB 1 1
14 74123 7 1 39 VAL CG1 C -2.484 -21.945 110.932 1.00 . G G . 39 VAL CG1 1 1
14 74124 7 1 39 VAL CG2 C -3.628 -20.446 112.615 1.00 . G G . 39 VAL CG2 1 1
14 74125 7 1 39 VAL H H -0.979 -19.388 112.783 1.00 . G G . 39 VAL H 1 1
14 74126 7 1 39 VAL HA H -1.657 -19.533 109.884 1.00 . G G . 39 VAL HA 1 1
14 74127 7 1 39 VAL HB H -3.908 -20.378 110.468 1.00 . G G . 39 VAL HB 1 1
14 74128 7 1 39 VAL HG11 H -1.721 -22.143 111.672 1.00 . G G . 39 VAL HG11 1 1
14 74129 7 1 39 VAL HG12 H -2.043 -22.006 109.949 1.00 . G G . 39 VAL HG12 1 1
14 74130 7 1 39 VAL HG13 H -3.263 -22.689 111.019 1.00 . G G . 39 VAL HG13 1 1
14 74131 7 1 39 VAL HG21 H -4.130 -19.500 112.767 1.00 . G G . 39 VAL HG21 1 1
14 74132 7 1 39 VAL HG22 H -2.809 -20.531 113.311 1.00 . G G . 39 VAL HG22 1 1
14 74133 7 1 39 VAL HG23 H -4.333 -21.250 112.791 1.00 . G G . 39 VAL HG23 1 1
14 74134 7 1 39 VAL N N -0.878 -19.674 111.852 1.00 . G G . 39 VAL N 1 1
14 74135 7 1 39 VAL O O -2.608 -17.530 112.224 1.00 . G G . 39 VAL O 1 1
14 74136 7 1 40 VAL C C -2.611 -15.042 110.495 1.00 . G G . 40 VAL C 1 1
14 74137 7 1 40 VAL CA C -3.625 -16.093 110.038 1.00 . G G . 40 VAL CA 1 1
14 74138 7 1 40 VAL CB C -4.903 -16.077 110.933 1.00 . G G . 40 VAL CB 1 1
14 74139 7 1 40 VAL CG1 C -5.648 -14.724 110.791 1.00 . G G . 40 VAL CG1 1 1
14 74140 7 1 40 VAL CG2 C -5.840 -17.236 110.508 1.00 . G G . 40 VAL CG2 1 1
14 74141 7 1 40 VAL H H -2.976 -17.901 109.149 1.00 . G G . 40 VAL H 1 1
14 74142 7 1 40 VAL HA H -3.913 -15.850 109.030 1.00 . G G . 40 VAL HA 1 1
14 74143 7 1 40 VAL HB H -4.624 -16.211 111.970 1.00 . G G . 40 VAL HB 1 1
14 74144 7 1 40 VAL HG11 H -5.040 -13.923 111.184 1.00 . G G . 40 VAL HG11 1 1
14 74145 7 1 40 VAL HG12 H -6.580 -14.758 111.337 1.00 . G G . 40 VAL HG12 1 1
14 74146 7 1 40 VAL HG13 H -5.853 -14.531 109.751 1.00 . G G . 40 VAL HG13 1 1
14 74147 7 1 40 VAL HG21 H -5.337 -18.184 110.642 1.00 . G G . 40 VAL HG21 1 1
14 74148 7 1 40 VAL HG22 H -6.115 -17.121 109.470 1.00 . G G . 40 VAL HG22 1 1
14 74149 7 1 40 VAL HG23 H -6.734 -17.221 111.117 1.00 . G G . 40 VAL HG23 1 1
14 74150 7 1 40 VAL N N -3.031 -17.432 110.008 1.00 . G G . 40 VAL N 1 1
14 74151 7 1 40 VAL O O -1.758 -14.694 109.695 1.00 . G G . 40 VAL O 1 1
14 74152 7 1 40 VAL OXT O -2.705 -14.595 111.627 1.00 . G G . 40 VAL OXT 1 1
14 74153 8 1 1 ASP C C 36.856 4.158 105.728 1.00 . H H . 1 ASP C 1 1
14 74154 8 1 1 ASP CA C 37.656 2.867 105.543 1.00 . H H . 1 ASP CA 1 1
14 74155 8 1 1 ASP CB C 37.752 2.507 104.048 1.00 . H H . 1 ASP CB 1 1
14 74156 8 1 1 ASP CG C 38.524 1.202 103.867 1.00 . H H . 1 ASP CG 1 1
14 74157 8 1 1 ASP H1 H 36.494 1.138 105.590 1.00 . H H . 1 ASP H1 1 1
14 74158 8 1 1 ASP H2 H 36.292 2.146 106.942 1.00 . H H . 1 ASP H2 1 1
14 74159 8 1 1 ASP H3 H 37.694 1.198 106.788 1.00 . H H . 1 ASP H3 1 1
14 74160 8 1 1 ASP HA H 38.651 3.004 105.946 1.00 . H H . 1 ASP HA 1 1
14 74161 8 1 1 ASP HB2 H 36.757 2.387 103.640 1.00 . H H . 1 ASP HB2 1 1
14 74162 8 1 1 ASP HB3 H 38.262 3.298 103.517 1.00 . H H . 1 ASP HB3 1 1
14 74163 8 1 1 ASP N N 36.983 1.754 106.271 1.00 . H H . 1 ASP N 1 1
14 74164 8 1 1 ASP O O 35.893 4.199 106.494 1.00 . H H . 1 ASP O 1 1
14 74165 8 1 1 ASP OD1 O 37.898 0.156 103.903 1.00 . H H . 1 ASP OD1 1 1
14 74166 8 1 1 ASP OD2 O 39.730 1.270 103.691 1.00 . H H . 1 ASP OD2 1 1
14 74167 8 1 2 ALA C C 35.147 6.394 104.582 1.00 . H H . 2 ALA C 1 1
14 74168 8 1 2 ALA CA C 36.594 6.513 105.078 1.00 . H H . 2 ALA CA 1 1
14 74169 8 1 2 ALA CB C 37.358 7.537 104.200 1.00 . H H . 2 ALA CB 1 1
14 74170 8 1 2 ALA H H 38.041 5.105 104.418 1.00 . H H . 2 ALA H 1 1
14 74171 8 1 2 ALA HA H 36.594 6.860 106.108 1.00 . H H . 2 ALA HA 1 1
14 74172 8 1 2 ALA HB1 H 37.373 7.209 103.178 1.00 . H H . 2 ALA HB1 1 1
14 74173 8 1 2 ALA HB2 H 38.373 7.623 104.567 1.00 . H H . 2 ALA HB2 1 1
14 74174 8 1 2 ALA HB3 H 36.875 8.504 104.270 1.00 . H H . 2 ALA HB3 1 1
14 74175 8 1 2 ALA N N 37.267 5.209 105.010 1.00 . H H . 2 ALA N 1 1
14 74176 8 1 2 ALA O O 34.907 5.861 103.500 1.00 . H H . 2 ALA O 1 1
14 74177 8 1 3 GLU C C 31.940 7.731 105.947 1.00 . H H . 3 GLU C 1 1
14 74178 8 1 3 GLU CA C 32.768 6.848 105.001 1.00 . H H . 3 GLU CA 1 1
14 74179 8 1 3 GLU CB C 32.270 5.381 105.069 1.00 . H H . 3 GLU CB 1 1
14 74180 8 1 3 GLU CD C 30.360 3.795 104.588 1.00 . H H . 3 GLU CD 1 1
14 74181 8 1 3 GLU CG C 30.812 5.257 104.563 1.00 . H H . 3 GLU CG 1 1
14 74182 8 1 3 GLU H H 34.441 7.318 106.223 1.00 . H H . 3 GLU H 1 1
14 74183 8 1 3 GLU HA H 32.654 7.213 103.989 1.00 . H H . 3 GLU HA 1 1
14 74184 8 1 3 GLU HB2 H 32.911 4.766 104.452 1.00 . H H . 3 GLU HB2 1 1
14 74185 8 1 3 GLU HB3 H 32.327 5.029 106.091 1.00 . H H . 3 GLU HB3 1 1
14 74186 8 1 3 GLU HG2 H 30.155 5.836 105.192 1.00 . H H . 3 GLU HG2 1 1
14 74187 8 1 3 GLU HG3 H 30.750 5.623 103.554 1.00 . H H . 3 GLU HG3 1 1
14 74188 8 1 3 GLU N N 34.188 6.900 105.374 1.00 . H H . 3 GLU N 1 1
14 74189 8 1 3 GLU O O 31.739 7.378 107.108 1.00 . H H . 3 GLU O 1 1
14 74190 8 1 3 GLU OE1 O 30.742 3.094 105.510 1.00 . H H . 3 GLU OE1 1 1
14 74191 8 1 3 GLU OE2 O 29.638 3.401 103.686 1.00 . H H . 3 GLU OE2 1 1
14 74192 8 1 4 PHE C C 29.170 9.339 106.227 1.00 . H H . 4 PHE C 1 1
14 74193 8 1 4 PHE CA C 30.632 9.794 106.257 1.00 . H H . 4 PHE CA 1 1
14 74194 8 1 4 PHE CB C 30.744 11.219 105.684 1.00 . H H . 4 PHE CB 1 1
14 74195 8 1 4 PHE CD1 C 33.065 11.294 104.628 1.00 . H H . 4 PHE CD1 1 1
14 74196 8 1 4 PHE CD2 C 32.733 12.416 106.763 1.00 . H H . 4 PHE CD2 1 1
14 74197 8 1 4 PHE CE1 C 34.411 11.688 104.635 1.00 . H H . 4 PHE CE1 1 1
14 74198 8 1 4 PHE CE2 C 34.080 12.806 106.763 1.00 . H H . 4 PHE CE2 1 1
14 74199 8 1 4 PHE CG C 32.215 11.656 105.693 1.00 . H H . 4 PHE CG 1 1
14 74200 8 1 4 PHE CZ C 34.917 12.443 105.700 1.00 . H H . 4 PHE CZ 1 1
14 74201 8 1 4 PHE H H 31.632 9.106 104.509 1.00 . H H . 4 PHE H 1 1
14 74202 8 1 4 PHE HA H 30.983 9.799 107.290 1.00 . H H . 4 PHE HA 1 1
14 74203 8 1 4 PHE HB2 H 30.365 11.226 104.666 1.00 . H H . 4 PHE HB2 1 1
14 74204 8 1 4 PHE HB3 H 30.149 11.899 106.282 1.00 . H H . 4 PHE HB3 1 1
14 74205 8 1 4 PHE HD1 H 32.679 10.711 103.803 1.00 . H H . 4 PHE HD1 1 1
14 74206 8 1 4 PHE HD2 H 32.093 12.700 107.587 1.00 . H H . 4 PHE HD2 1 1
14 74207 8 1 4 PHE HE1 H 35.058 11.408 103.816 1.00 . H H . 4 PHE HE1 1 1
14 74208 8 1 4 PHE HE2 H 34.473 13.389 107.584 1.00 . H H . 4 PHE HE2 1 1
14 74209 8 1 4 PHE HZ H 35.955 12.745 105.702 1.00 . H H . 4 PHE HZ 1 1
14 74210 8 1 4 PHE N N 31.450 8.877 105.446 1.00 . H H . 4 PHE N 1 1
14 74211 8 1 4 PHE O O 28.680 8.902 105.186 1.00 . H H . 4 PHE O 1 1
14 74212 8 1 5 ARG C C 26.345 10.001 108.465 1.00 . H H . 5 ARG C 1 1
14 74213 8 1 5 ARG CA C 27.060 9.041 107.497 1.00 . H H . 5 ARG CA 1 1
14 74214 8 1 5 ARG CB C 26.979 7.578 108.043 1.00 . H H . 5 ARG CB 1 1
14 74215 8 1 5 ARG CD C 27.487 5.127 107.541 1.00 . H H . 5 ARG CD 1 1
14 74216 8 1 5 ARG CG C 27.319 6.536 106.934 1.00 . H H . 5 ARG CG 1 1
14 74217 8 1 5 ARG CZ C 26.186 3.512 108.854 1.00 . H H . 5 ARG CZ 1 1
14 74218 8 1 5 ARG H H 28.934 9.805 108.163 1.00 . H H . 5 ARG H 1 1
14 74219 8 1 5 ARG HA H 26.564 9.097 106.529 1.00 . H H . 5 ARG HA 1 1
14 74220 8 1 5 ARG HB2 H 27.685 7.480 108.858 1.00 . H H . 5 ARG HB2 1 1
14 74221 8 1 5 ARG HB3 H 25.979 7.375 108.419 1.00 . H H . 5 ARG HB3 1 1
14 74222 8 1 5 ARG HD2 H 27.731 4.424 106.755 1.00 . H H . 5 ARG HD2 1 1
14 74223 8 1 5 ARG HD3 H 28.299 5.145 108.260 1.00 . H H . 5 ARG HD3 1 1
14 74224 8 1 5 ARG HE H 25.463 5.263 108.176 1.00 . H H . 5 ARG HE 1 1
14 74225 8 1 5 ARG HG2 H 26.524 6.516 106.200 1.00 . H H . 5 ARG HG2 1 1
14 74226 8 1 5 ARG HG3 H 28.239 6.812 106.444 1.00 . H H . 5 ARG HG3 1 1
14 74227 8 1 5 ARG HH11 H 28.092 3.002 108.488 1.00 . H H . 5 ARG HH11 1 1
14 74228 8 1 5 ARG HH12 H 27.174 1.854 109.403 1.00 . H H . 5 ARG HH12 1 1
14 74229 8 1 5 ARG HH21 H 24.268 3.739 109.378 1.00 . H H . 5 ARG HH21 1 1
14 74230 8 1 5 ARG HH22 H 25.020 2.270 109.904 1.00 . H H . 5 ARG HH22 1 1
14 74231 8 1 5 ARG N N 28.479 9.444 107.374 1.00 . H H . 5 ARG N 1 1
14 74232 8 1 5 ARG NE N 26.256 4.687 108.208 1.00 . H H . 5 ARG NE 1 1
14 74233 8 1 5 ARG NH1 N 27.233 2.727 108.921 1.00 . H H . 5 ARG NH1 1 1
14 74234 8 1 5 ARG NH2 N 25.070 3.145 109.422 1.00 . H H . 5 ARG NH2 1 1
14 74235 8 1 5 ARG O O 26.911 10.407 109.479 1.00 . H H . 5 ARG O 1 1
14 74236 8 1 6 HIS C C 22.788 10.855 108.841 1.00 . H H . 6 HIS C 1 1
14 74237 8 1 6 HIS CA C 24.267 11.236 108.991 1.00 . H H . 6 HIS CA 1 1
14 74238 8 1 6 HIS CB C 24.473 12.702 108.561 1.00 . H H . 6 HIS CB 1 1
14 74239 8 1 6 HIS CD2 C 26.544 13.644 109.876 1.00 . H H . 6 HIS CD2 1 1
14 74240 8 1 6 HIS CE1 C 28.031 13.453 108.313 1.00 . H H . 6 HIS CE1 1 1
14 74241 8 1 6 HIS CG C 25.906 13.112 108.784 1.00 . H H . 6 HIS CG 1 1
14 74242 8 1 6 HIS H H 24.689 9.972 107.333 1.00 . H H . 6 HIS H 1 1
14 74243 8 1 6 HIS HA H 24.549 11.126 110.040 1.00 . H H . 6 HIS HA 1 1
14 74244 8 1 6 HIS HB2 H 24.232 12.805 107.512 1.00 . H H . 6 HIS HB2 1 1
14 74245 8 1 6 HIS HB3 H 23.827 13.349 109.142 1.00 . H H . 6 HIS HB3 1 1
14 74246 8 1 6 HIS HD2 H 26.076 13.864 110.823 1.00 . H H . 6 HIS HD2 1 1
14 74247 8 1 6 HIS HE1 H 28.962 13.492 107.769 1.00 . H H . 6 HIS HE1 1 1
14 74248 8 1 6 HIS HE2 H 28.576 14.226 110.167 1.00 . H H . 6 HIS HE2 1 1
14 74249 8 1 6 HIS N N 25.085 10.341 108.150 1.00 . H H . 6 HIS N 1 1
14 74250 8 1 6 HIS ND1 N 26.875 12.999 107.799 1.00 . H H . 6 HIS ND1 1 1
14 74251 8 1 6 HIS NE2 N 27.886 13.858 109.577 1.00 . H H . 6 HIS NE2 1 1
14 74252 8 1 6 HIS O O 22.239 10.922 107.744 1.00 . H H . 6 HIS O 1 1
14 74253 8 1 7 ASP C C 19.811 11.214 109.691 1.00 . H H . 7 ASP C 1 1
14 74254 8 1 7 ASP CA C 20.756 10.035 109.967 1.00 . H H . 7 ASP CA 1 1
14 74255 8 1 7 ASP CB C 20.422 9.422 111.342 1.00 . H H . 7 ASP CB 1 1
14 74256 8 1 7 ASP CG C 21.392 8.287 111.653 1.00 . H H . 7 ASP CG 1 1
14 74257 8 1 7 ASP H H 22.672 10.415 110.789 1.00 . H H . 7 ASP H 1 1
14 74258 8 1 7 ASP HA H 20.606 9.275 109.210 1.00 . H H . 7 ASP HA 1 1
14 74259 8 1 7 ASP HB2 H 20.505 10.182 112.110 1.00 . H H . 7 ASP HB2 1 1
14 74260 8 1 7 ASP HB3 H 19.410 9.035 111.333 1.00 . H H . 7 ASP HB3 1 1
14 74261 8 1 7 ASP N N 22.165 10.447 109.954 1.00 . H H . 7 ASP N 1 1
14 74262 8 1 7 ASP O O 20.057 12.337 110.130 1.00 . H H . 7 ASP O 1 1
14 74263 8 1 7 ASP OD1 O 21.135 7.179 111.215 1.00 . H H . 7 ASP OD1 1 1
14 74264 8 1 7 ASP OD2 O 22.379 8.545 112.323 1.00 . H H . 7 ASP OD2 1 1
14 74265 8 1 8 SER C C 16.404 11.245 108.237 1.00 . H H . 8 SER C 1 1
14 74266 8 1 8 SER CA C 17.691 11.945 108.677 1.00 . H H . 8 SER CA 1 1
14 74267 8 1 8 SER CB C 18.197 12.890 107.578 1.00 . H H . 8 SER CB 1 1
14 74268 8 1 8 SER H H 18.567 10.010 108.685 1.00 . H H . 8 SER H 1 1
14 74269 8 1 8 SER HA H 17.476 12.527 109.564 1.00 . H H . 8 SER HA 1 1
14 74270 8 1 8 SER HB2 H 19.217 13.170 107.780 1.00 . H H . 8 SER HB2 1 1
14 74271 8 1 8 SER HB3 H 18.153 12.396 106.627 1.00 . H H . 8 SER HB3 1 1
14 74272 8 1 8 SER HG H 17.972 14.821 107.543 1.00 . H H . 8 SER HG 1 1
14 74273 8 1 8 SER N N 18.709 10.932 108.989 1.00 . H H . 8 SER N 1 1
14 74274 8 1 8 SER O O 16.402 10.036 108.041 1.00 . H H . 8 SER O 1 1
14 74275 8 1 8 SER OG O 17.389 14.059 107.554 1.00 . H H . 8 SER OG 1 1
14 74276 8 1 9 GLY C C 12.890 11.793 108.613 1.00 . H H . 9 GLY C 1 1
14 74277 8 1 9 GLY CA C 14.014 11.465 107.621 1.00 . H H . 9 GLY CA 1 1
14 74278 8 1 9 GLY H H 15.392 12.978 108.221 1.00 . H H . 9 GLY H 1 1
14 74279 8 1 9 GLY HA2 H 13.784 11.896 106.668 1.00 . H H . 9 GLY HA2 1 1
14 74280 8 1 9 GLY HA3 H 14.058 10.387 107.501 1.00 . H H . 9 GLY HA3 1 1
14 74281 8 1 9 GLY N N 15.317 12.014 108.064 1.00 . H H . 9 GLY N 1 1
14 74282 8 1 9 GLY O O 11.883 11.088 108.671 1.00 . H H . 9 GLY O 1 1
14 74283 8 1 10 TYR C C 10.688 13.498 109.806 1.00 . H H . 10 TYR C 1 1
14 74284 8 1 10 TYR CA C 12.083 13.253 110.412 1.00 . H H . 10 TYR CA 1 1
14 74285 8 1 10 TYR CB C 12.583 14.540 111.110 1.00 . H H . 10 TYR CB 1 1
14 74286 8 1 10 TYR CD1 C 14.151 15.670 109.434 1.00 . H H . 10 TYR CD1 1 1
14 74287 8 1 10 TYR CD2 C 11.897 16.555 109.683 1.00 . H H . 10 TYR CD2 1 1
14 74288 8 1 10 TYR CE1 C 14.424 16.650 108.469 1.00 . H H . 10 TYR CE1 1 1
14 74289 8 1 10 TYR CE2 C 12.180 17.532 108.717 1.00 . H H . 10 TYR CE2 1 1
14 74290 8 1 10 TYR CG C 12.882 15.614 110.051 1.00 . H H . 10 TYR CG 1 1
14 74291 8 1 10 TYR CZ C 13.440 17.578 108.112 1.00 . H H . 10 TYR CZ 1 1
14 74292 8 1 10 TYR H H 13.907 13.365 109.318 1.00 . H H . 10 TYR H 1 1
14 74293 8 1 10 TYR HA H 12.010 12.466 111.152 1.00 . H H . 10 TYR HA 1 1
14 74294 8 1 10 TYR HB2 H 11.829 14.899 111.806 1.00 . H H . 10 TYR HB2 1 1
14 74295 8 1 10 TYR HB3 H 13.488 14.320 111.665 1.00 . H H . 10 TYR HB3 1 1
14 74296 8 1 10 TYR HD1 H 14.915 14.956 109.706 1.00 . H H . 10 TYR HD1 1 1
14 74297 8 1 10 TYR HD2 H 10.921 16.525 110.147 1.00 . H H . 10 TYR HD2 1 1
14 74298 8 1 10 TYR HE1 H 15.397 16.690 107.999 1.00 . H H . 10 TYR HE1 1 1
14 74299 8 1 10 TYR HE2 H 11.422 18.251 108.437 1.00 . H H . 10 TYR HE2 1 1
14 74300 8 1 10 TYR HH H 14.161 18.117 106.427 1.00 . H H . 10 TYR HH 1 1
14 74301 8 1 10 TYR N N 13.076 12.850 109.401 1.00 . H H . 10 TYR N 1 1
14 74302 8 1 10 TYR O O 10.539 14.272 108.872 1.00 . H H . 10 TYR O 1 1
14 74303 8 1 10 TYR OH O 13.715 18.543 107.162 1.00 . H H . 10 TYR OH 1 1
14 74304 8 1 11 GLU C C 7.674 14.283 110.560 1.00 . H H . 11 GLU C 1 1
14 74305 8 1 11 GLU CA C 8.272 13.033 109.916 1.00 . H H . 11 GLU CA 1 1
14 74306 8 1 11 GLU CB C 7.413 11.805 110.305 1.00 . H H . 11 GLU CB 1 1
14 74307 8 1 11 GLU CD C 7.052 9.334 109.938 1.00 . H H . 11 GLU CD 1 1
14 74308 8 1 11 GLU CG C 7.900 10.548 109.556 1.00 . H H . 11 GLU CG 1 1
14 74309 8 1 11 GLU H H 9.832 12.267 111.144 1.00 . H H . 11 GLU H 1 1
14 74310 8 1 11 GLU HA H 8.248 13.151 108.834 1.00 . H H . 11 GLU HA 1 1
14 74311 8 1 11 GLU HB2 H 7.493 11.642 111.372 1.00 . H H . 11 GLU HB2 1 1
14 74312 8 1 11 GLU HB3 H 6.372 11.990 110.050 1.00 . H H . 11 GLU HB3 1 1
14 74313 8 1 11 GLU HG2 H 7.817 10.714 108.494 1.00 . H H . 11 GLU HG2 1 1
14 74314 8 1 11 GLU HG3 H 8.931 10.355 109.808 1.00 . H H . 11 GLU HG3 1 1
14 74315 8 1 11 GLU N N 9.659 12.854 110.379 1.00 . H H . 11 GLU N 1 1
14 74316 8 1 11 GLU O O 8.074 14.687 111.651 1.00 . H H . 11 GLU O 1 1
14 74317 8 1 11 GLU OE1 O 6.026 9.132 109.310 1.00 . H H . 11 GLU OE1 1 1
14 74318 8 1 11 GLU OE2 O 7.443 8.628 110.851 1.00 . H H . 11 GLU OE2 1 1
14 74319 8 1 12 VAL C C 4.588 16.096 109.701 1.00 . H H . 12 VAL C 1 1
14 74320 8 1 12 VAL CA C 5.988 16.058 110.364 1.00 . H H . 12 VAL CA 1 1
14 74321 8 1 12 VAL CB C 6.839 17.336 110.068 1.00 . H H . 12 VAL CB 1 1
14 74322 8 1 12 VAL CG1 C 7.314 17.336 108.603 1.00 . H H . 12 VAL CG1 1 1
14 74323 8 1 12 VAL CG2 C 6.027 18.634 110.359 1.00 . H H . 12 VAL CG2 1 1
14 74324 8 1 12 VAL H H 6.413 14.475 109.024 1.00 . H H . 12 VAL H 1 1
14 74325 8 1 12 VAL HA H 5.848 15.973 111.444 1.00 . H H . 12 VAL HA 1 1
14 74326 8 1 12 VAL HB H 7.718 17.322 110.710 1.00 . H H . 12 VAL HB 1 1
14 74327 8 1 12 VAL HG11 H 7.917 16.460 108.407 1.00 . H H . 12 VAL HG11 1 1
14 74328 8 1 12 VAL HG12 H 7.904 18.221 108.408 1.00 . H H . 12 VAL HG12 1 1
14 74329 8 1 12 VAL HG13 H 6.462 17.333 107.961 1.00 . H H . 12 VAL HG13 1 1
14 74330 8 1 12 VAL HG21 H 5.216 18.736 109.649 1.00 . H H . 12 VAL HG21 1 1
14 74331 8 1 12 VAL HG22 H 6.676 19.494 110.274 1.00 . H H . 12 VAL HG22 1 1
14 74332 8 1 12 VAL HG23 H 5.622 18.592 111.361 1.00 . H H . 12 VAL HG23 1 1
14 74333 8 1 12 VAL N N 6.689 14.866 109.878 1.00 . H H . 12 VAL N 1 1
14 74334 8 1 12 VAL O O 4.446 15.966 108.499 1.00 . H H . 12 VAL O 1 1
14 74335 8 1 13 HIS C C 1.373 17.413 110.774 1.00 . H H . 13 HIS C 1 1
14 74336 8 1 13 HIS CA C 2.141 16.255 110.111 1.00 . H H . 13 HIS CA 1 1
14 74337 8 1 13 HIS CB C 1.491 14.908 110.502 1.00 . H H . 13 HIS CB 1 1
14 74338 8 1 13 HIS CD2 C 3.456 13.150 110.373 1.00 . H H . 13 HIS CD2 1 1
14 74339 8 1 13 HIS CE1 C 2.848 12.134 108.560 1.00 . H H . 13 HIS CE1 1 1
14 74340 8 1 13 HIS CG C 2.301 13.763 109.939 1.00 . H H . 13 HIS CG 1 1
14 74341 8 1 13 HIS H H 3.737 16.305 111.517 1.00 . H H . 13 HIS H 1 1
14 74342 8 1 13 HIS HA H 2.080 16.374 109.033 1.00 . H H . 13 HIS HA 1 1
14 74343 8 1 13 HIS HB2 H 1.460 14.817 111.581 1.00 . H H . 13 HIS HB2 1 1
14 74344 8 1 13 HIS HB3 H 0.484 14.861 110.111 1.00 . H H . 13 HIS HB3 1 1
14 74345 8 1 13 HIS HD2 H 4.016 13.427 111.254 1.00 . H H . 13 HIS HD2 1 1
14 74346 8 1 13 HIS HE1 H 2.819 11.453 107.720 1.00 . H H . 13 HIS HE1 1 1
14 74347 8 1 13 HIS HE2 H 4.570 11.522 109.558 1.00 . H H . 13 HIS HE2 1 1
14 74348 8 1 13 HIS N N 3.548 16.237 110.555 1.00 . H H . 13 HIS N 1 1
14 74349 8 1 13 HIS ND1 N 1.935 13.097 108.781 1.00 . H H . 13 HIS ND1 1 1
14 74350 8 1 13 HIS NE2 N 3.797 12.122 109.498 1.00 . H H . 13 HIS NE2 1 1
14 74351 8 1 13 HIS O O 1.610 17.737 111.939 1.00 . H H . 13 HIS O 1 1
14 74352 8 1 14 HIS C C -1.612 19.396 109.658 1.00 . H H . 14 HIS C 1 1
14 74353 8 1 14 HIS CA C -0.387 19.136 110.560 1.00 . H H . 14 HIS CA 1 1
14 74354 8 1 14 HIS CB C 0.484 20.412 110.645 1.00 . H H . 14 HIS CB 1 1
14 74355 8 1 14 HIS CD2 C -1.423 22.198 111.103 1.00 . H H . 14 HIS CD2 1 1
14 74356 8 1 14 HIS CE1 C -0.588 23.078 112.899 1.00 . H H . 14 HIS CE1 1 1
14 74357 8 1 14 HIS CG C -0.242 21.534 111.361 1.00 . H H . 14 HIS CG 1 1
14 74358 8 1 14 HIS H H 0.283 17.711 109.105 1.00 . H H . 14 HIS H 1 1
14 74359 8 1 14 HIS HA H -0.738 18.878 111.557 1.00 . H H . 14 HIS HA 1 1
14 74360 8 1 14 HIS HB2 H 1.388 20.182 111.189 1.00 . H H . 14 HIS HB2 1 1
14 74361 8 1 14 HIS HB3 H 0.750 20.739 109.649 1.00 . H H . 14 HIS HB3 1 1
14 74362 8 1 14 HIS HD2 H -2.082 22.005 110.272 1.00 . H H . 14 HIS HD2 1 1
14 74363 8 1 14 HIS HE1 H -0.445 23.702 113.769 1.00 . H H . 14 HIS HE1 1 1
14 74364 8 1 14 HIS HE2 H -2.392 23.787 112.145 1.00 . H H . 14 HIS HE2 1 1
14 74365 8 1 14 HIS N N 0.434 18.022 110.027 1.00 . H H . 14 HIS N 1 1
14 74366 8 1 14 HIS ND1 N 0.268 22.116 112.512 1.00 . H H . 14 HIS ND1 1 1
14 74367 8 1 14 HIS NE2 N -1.634 23.170 112.077 1.00 . H H . 14 HIS NE2 1 1
14 74368 8 1 14 HIS O O -1.485 20.068 108.638 1.00 . H H . 14 HIS O 1 1
14 74369 8 1 15 GLN C C -4.834 20.087 109.967 1.00 . H H . 15 GLN C 1 1
14 74370 8 1 15 GLN CA C -3.993 19.051 109.271 1.00 . H H . 15 GLN CA 1 1
14 74371 8 1 15 GLN CB C -4.761 17.720 109.181 1.00 . H H . 15 GLN CB 1 1
14 74372 8 1 15 GLN CD C -4.695 15.381 108.290 1.00 . H H . 15 GLN CD 1 1
14 74373 8 1 15 GLN CG C -3.907 16.673 108.436 1.00 . H H . 15 GLN CG 1 1
14 74374 8 1 15 GLN H H -2.801 18.343 110.866 1.00 . H H . 15 GLN H 1 1
14 74375 8 1 15 GLN HA H -3.786 19.402 108.260 1.00 . H H . 15 GLN HA 1 1
14 74376 8 1 15 GLN HB2 H -4.981 17.362 110.182 1.00 . H H . 15 GLN HB2 1 1
14 74377 8 1 15 GLN HB3 H -5.691 17.872 108.641 1.00 . H H . 15 GLN HB3 1 1
14 74378 8 1 15 GLN HE21 H -3.266 14.236 109.039 1.00 . H H . 15 GLN HE21 1 1
14 74379 8 1 15 GLN HE22 H -4.678 13.420 108.574 1.00 . H H . 15 GLN HE22 1 1
14 74380 8 1 15 GLN HG2 H -3.653 17.044 107.452 1.00 . H H . 15 GLN HG2 1 1
14 74381 8 1 15 GLN HG3 H -2.999 16.483 108.993 1.00 . H H . 15 GLN HG3 1 1
14 74382 8 1 15 GLN N N -2.768 18.866 110.039 1.00 . H H . 15 GLN N 1 1
14 74383 8 1 15 GLN NE2 N -4.169 14.252 108.665 1.00 . H H . 15 GLN NE2 1 1
14 74384 8 1 15 GLN O O -4.413 20.700 110.947 1.00 . H H . 15 GLN O 1 1
14 74385 8 1 15 GLN OE1 O -5.835 15.410 107.833 1.00 . H H . 15 GLN OE1 1 1
14 74386 8 1 16 LYS C C -8.426 20.915 109.416 1.00 . H H . 16 LYS C 1 1
14 74387 8 1 16 LYS CA C -7.039 21.200 110.018 1.00 . H H . 16 LYS CA 1 1
14 74388 8 1 16 LYS CB C -6.596 22.647 109.702 1.00 . H H . 16 LYS CB 1 1
14 74389 8 1 16 LYS CD C -7.031 25.114 110.107 1.00 . H H . 16 LYS CD 1 1
14 74390 8 1 16 LYS CE C -7.952 26.142 110.792 1.00 . H H . 16 LYS CE 1 1
14 74391 8 1 16 LYS CG C -7.528 23.677 110.391 1.00 . H H . 16 LYS CG 1 1
14 74392 8 1 16 LYS H H -6.329 19.713 108.684 1.00 . H H . 16 LYS H 1 1
14 74393 8 1 16 LYS HA H -7.090 21.068 111.095 1.00 . H H . 16 LYS HA 1 1
14 74394 8 1 16 LYS HB2 H -5.586 22.786 110.061 1.00 . H H . 16 LYS HB2 1 1
14 74395 8 1 16 LYS HB3 H -6.615 22.807 108.631 1.00 . H H . 16 LYS HB3 1 1
14 74396 8 1 16 LYS HD2 H -6.024 25.228 110.487 1.00 . H H . 16 LYS HD2 1 1
14 74397 8 1 16 LYS HD3 H -7.031 25.292 109.040 1.00 . H H . 16 LYS HD3 1 1
14 74398 8 1 16 LYS HE2 H -8.959 26.040 110.412 1.00 . H H . 16 LYS HE2 1 1
14 74399 8 1 16 LYS HE3 H -7.953 25.975 111.860 1.00 . H H . 16 LYS HE3 1 1
14 74400 8 1 16 LYS HG2 H -8.536 23.567 110.011 1.00 . H H . 16 LYS HG2 1 1
14 74401 8 1 16 LYS HG3 H -7.528 23.503 111.457 1.00 . H H . 16 LYS HG3 1 1
14 74402 8 1 16 LYS HZ1 H -7.426 28.066 111.391 1.00 . H H . 16 LYS HZ1 1 1
14 74403 8 1 16 LYS HZ2 H -8.095 27.984 109.831 1.00 . H H . 16 LYS HZ2 1 1
14 74404 8 1 16 LYS HZ3 H -6.499 27.467 110.103 1.00 . H H . 16 LYS HZ3 1 1
14 74405 8 1 16 LYS N N -6.064 20.255 109.457 1.00 . H H . 16 LYS N 1 1
14 74406 8 1 16 LYS NZ N -7.456 27.518 110.508 1.00 . H H . 16 LYS NZ 1 1
14 74407 8 1 16 LYS O O -8.722 21.351 108.303 1.00 . H H . 16 LYS O 1 1
14 74408 8 1 17 LEU C C -11.661 20.635 110.504 1.00 . H H . 17 LEU C 1 1
14 74409 8 1 17 LEU CA C -10.640 19.804 109.716 1.00 . H H . 17 LEU CA 1 1
14 74410 8 1 17 LEU CB C -10.927 18.300 109.987 1.00 . H H . 17 LEU CB 1 1
14 74411 8 1 17 LEU CD1 C -8.523 17.511 109.420 1.00 . H H . 17 LEU CD1 1 1
14 74412 8 1 17 LEU CD2 C -10.490 15.883 109.349 1.00 . H H . 17 LEU CD2 1 1
14 74413 8 1 17 LEU CG C -10.044 17.355 109.113 1.00 . H H . 17 LEU CG 1 1
14 74414 8 1 17 LEU H H -8.967 19.852 111.037 1.00 . H H . 17 LEU H 1 1
14 74415 8 1 17 LEU HA H -10.771 20.000 108.655 1.00 . H H . 17 LEU HA 1 1
14 74416 8 1 17 LEU HB2 H -10.743 18.087 111.028 1.00 . H H . 17 LEU HB2 1 1
14 74417 8 1 17 LEU HB3 H -11.974 18.099 109.766 1.00 . H H . 17 LEU HB3 1 1
14 74418 8 1 17 LEU HD11 H -8.131 18.321 108.838 1.00 . H H . 17 LEU HD11 1 1
14 74419 8 1 17 LEU HD12 H -7.987 16.612 109.142 1.00 . H H . 17 LEU HD12 1 1
14 74420 8 1 17 LEU HD13 H -8.361 17.709 110.472 1.00 . H H . 17 LEU HD13 1 1
14 74421 8 1 17 LEU HD21 H -10.364 15.628 110.392 1.00 . H H . 17 LEU HD21 1 1
14 74422 8 1 17 LEU HD22 H -9.889 15.220 108.743 1.00 . H H . 17 LEU HD22 1 1
14 74423 8 1 17 LEU HD23 H -11.530 15.767 109.072 1.00 . H H . 17 LEU HD23 1 1
14 74424 8 1 17 LEU HG H -10.200 17.600 108.083 1.00 . H H . 17 LEU HG 1 1
14 74425 8 1 17 LEU N N -9.271 20.167 110.161 1.00 . H H . 17 LEU N 1 1
14 74426 8 1 17 LEU O O -11.347 21.151 111.578 1.00 . H H . 17 LEU O 1 1
14 74427 8 1 18 VAL C C -15.342 20.765 110.419 1.00 . H H . 18 VAL C 1 1
14 74428 8 1 18 VAL CA C -13.989 21.484 110.640 1.00 . H H . 18 VAL CA 1 1
14 74429 8 1 18 VAL CB C -14.086 22.935 110.078 1.00 . H H . 18 VAL CB 1 1
14 74430 8 1 18 VAL CG1 C -15.153 23.758 110.861 1.00 . H H . 18 VAL CG1 1 1
14 74431 8 1 18 VAL CG2 C -12.711 23.641 110.190 1.00 . H H . 18 VAL CG2 1 1
14 74432 8 1 18 VAL H H -13.086 20.288 109.126 1.00 . H H . 18 VAL H 1 1
14 74433 8 1 18 VAL HA H -13.795 21.540 111.715 1.00 . H H . 18 VAL HA 1 1
14 74434 8 1 18 VAL HB H -14.376 22.891 109.035 1.00 . H H . 18 VAL HB 1 1
14 74435 8 1 18 VAL HG11 H -16.135 23.328 110.721 1.00 . H H . 18 VAL HG11 1 1
14 74436 8 1 18 VAL HG12 H -15.165 24.776 110.496 1.00 . H H . 18 VAL HG12 1 1
14 74437 8 1 18 VAL HG13 H -14.910 23.759 111.914 1.00 . H H . 18 VAL HG13 1 1
14 74438 8 1 18 VAL HG21 H -12.368 23.616 111.216 1.00 . H H . 18 VAL HG21 1 1
14 74439 8 1 18 VAL HG22 H -12.804 24.671 109.871 1.00 . H H . 18 VAL HG22 1 1
14 74440 8 1 18 VAL HG23 H -11.992 23.147 109.557 1.00 . H H . 18 VAL HG23 1 1
14 74441 8 1 18 VAL N N -12.897 20.737 109.975 1.00 . H H . 18 VAL N 1 1
14 74442 8 1 18 VAL O O -15.834 20.680 109.289 1.00 . H H . 18 VAL O 1 1
14 74443 8 1 19 PHE C C -18.308 20.778 111.229 1.00 . H H . 19 PHE C 1 1
14 74444 8 1 19 PHE CA C -17.273 19.693 111.572 1.00 . H H . 19 PHE CA 1 1
14 74445 8 1 19 PHE CB C -17.581 19.058 112.965 1.00 . H H . 19 PHE CB 1 1
14 74446 8 1 19 PHE CD1 C -17.408 16.530 112.588 1.00 . H H . 19 PHE CD1 1 1
14 74447 8 1 19 PHE CD2 C -15.592 17.639 113.768 1.00 . H H . 19 PHE CD2 1 1
14 74448 8 1 19 PHE CE1 C -16.739 15.303 112.713 1.00 . H H . 19 PHE CE1 1 1
14 74449 8 1 19 PHE CE2 C -14.927 16.408 113.888 1.00 . H H . 19 PHE CE2 1 1
14 74450 8 1 19 PHE CG C -16.839 17.710 113.118 1.00 . H H . 19 PHE CG 1 1
14 74451 8 1 19 PHE CZ C -15.499 15.242 113.361 1.00 . H H . 19 PHE CZ 1 1
14 74452 8 1 19 PHE H H -15.503 20.490 112.427 1.00 . H H . 19 PHE H 1 1
14 74453 8 1 19 PHE HA H -17.306 18.923 110.824 1.00 . H H . 19 PHE HA 1 1
14 74454 8 1 19 PHE HB2 H -17.275 19.743 113.744 1.00 . H H . 19 PHE HB2 1 1
14 74455 8 1 19 PHE HB3 H -18.652 18.884 113.061 1.00 . H H . 19 PHE HB3 1 1
14 74456 8 1 19 PHE HD1 H -18.365 16.570 112.086 1.00 . H H . 19 PHE HD1 1 1
14 74457 8 1 19 PHE HD2 H -15.147 18.534 114.177 1.00 . H H . 19 PHE HD2 1 1
14 74458 8 1 19 PHE HE1 H -17.179 14.403 112.305 1.00 . H H . 19 PHE HE1 1 1
14 74459 8 1 19 PHE HE2 H -13.970 16.359 114.389 1.00 . H H . 19 PHE HE2 1 1
14 74460 8 1 19 PHE HZ H -14.983 14.295 113.455 1.00 . H H . 19 PHE HZ 1 1
14 74461 8 1 19 PHE N N -15.949 20.327 111.565 1.00 . H H . 19 PHE N 1 1
14 74462 8 1 19 PHE O O -18.083 21.953 111.518 1.00 . H H . 19 PHE O 1 1
14 74463 8 1 20 PHE C C -21.737 20.587 109.730 1.00 . H H . 20 PHE C 1 1
14 74464 8 1 20 PHE CA C -20.497 21.346 110.238 1.00 . H H . 20 PHE CA 1 1
14 74465 8 1 20 PHE CB C -19.998 22.322 109.132 1.00 . H H . 20 PHE CB 1 1
14 74466 8 1 20 PHE CD1 C -22.152 23.507 108.416 1.00 . H H . 20 PHE CD1 1 1
14 74467 8 1 20 PHE CD2 C -20.465 24.803 109.599 1.00 . H H . 20 PHE CD2 1 1
14 74468 8 1 20 PHE CE1 C -22.965 24.645 108.336 1.00 . H H . 20 PHE CE1 1 1
14 74469 8 1 20 PHE CE2 C -21.283 25.937 109.513 1.00 . H H . 20 PHE CE2 1 1
14 74470 8 1 20 PHE CG C -20.893 23.575 109.049 1.00 . H H . 20 PHE CG 1 1
14 74471 8 1 20 PHE CZ C -22.531 25.859 108.883 1.00 . H H . 20 PHE CZ 1 1
14 74472 8 1 20 PHE H H -19.556 19.436 110.413 1.00 . H H . 20 PHE H 1 1
14 74473 8 1 20 PHE HA H -20.777 21.912 111.121 1.00 . H H . 20 PHE HA 1 1
14 74474 8 1 20 PHE HB2 H -18.977 22.607 109.328 1.00 . H H . 20 PHE HB2 1 1
14 74475 8 1 20 PHE HB3 H -20.021 21.819 108.193 1.00 . H H . 20 PHE HB3 1 1
14 74476 8 1 20 PHE HD1 H -22.496 22.574 107.991 1.00 . H H . 20 PHE HD1 1 1
14 74477 8 1 20 PHE HD2 H -19.504 24.873 110.088 1.00 . H H . 20 PHE HD2 1 1
14 74478 8 1 20 PHE HE1 H -23.929 24.588 107.849 1.00 . H H . 20 PHE HE1 1 1
14 74479 8 1 20 PHE HE2 H -20.950 26.876 109.936 1.00 . H H . 20 PHE HE2 1 1
14 74480 8 1 20 PHE HZ H -23.159 26.735 108.819 1.00 . H H . 20 PHE HZ 1 1
14 74481 8 1 20 PHE N N -19.432 20.386 110.615 1.00 . H H . 20 PHE N 1 1
14 74482 8 1 20 PHE O O -22.833 20.769 110.257 1.00 . H H . 20 PHE O 1 1
14 74483 8 1 21 ALA C C -23.534 18.341 109.162 1.00 . H H . 21 ALA C 1 1
14 74484 8 1 21 ALA CA C -22.590 18.942 108.112 1.00 . H H . 21 ALA CA 1 1
14 74485 8 1 21 ALA CB C -21.951 17.821 107.261 1.00 . H H . 21 ALA CB 1 1
14 74486 8 1 21 ALA H H -20.625 19.668 108.362 1.00 . H H . 21 ALA H 1 1
14 74487 8 1 21 ALA HA H -23.165 19.578 107.466 1.00 . H H . 21 ALA HA 1 1
14 74488 8 1 21 ALA HB1 H -21.333 17.208 107.904 1.00 . H H . 21 ALA HB1 1 1
14 74489 8 1 21 ALA HB2 H -21.340 18.250 106.491 1.00 . H H . 21 ALA HB2 1 1
14 74490 8 1 21 ALA HB3 H -22.717 17.213 106.819 1.00 . H H . 21 ALA HB3 1 1
14 74491 8 1 21 ALA N N -21.532 19.746 108.720 1.00 . H H . 21 ALA N 1 1
14 74492 8 1 21 ALA O O -23.316 17.240 109.666 1.00 . H H . 21 ALA O 1 1
14 74493 8 1 22 GLU C C -26.307 17.402 109.935 1.00 . H H . 22 GLU C 1 1
14 74494 8 1 22 GLU CA C -25.609 18.673 110.431 1.00 . H H . 22 GLU CA 1 1
14 74495 8 1 22 GLU CB C -26.629 19.827 110.606 1.00 . H H . 22 GLU CB 1 1
14 74496 8 1 22 GLU CD C -28.631 20.679 111.904 1.00 . H H . 22 GLU CD 1 1
14 74497 8 1 22 GLU CG C -27.713 19.477 111.658 1.00 . H H . 22 GLU CG 1 1
14 74498 8 1 22 GLU H H -24.696 19.957 109.009 1.00 . H H . 22 GLU H 1 1
14 74499 8 1 22 GLU HA H -25.140 18.470 111.386 1.00 . H H . 22 GLU HA 1 1
14 74500 8 1 22 GLU HB2 H -26.094 20.712 110.926 1.00 . H H . 22 GLU HB2 1 1
14 74501 8 1 22 GLU HB3 H -27.104 20.032 109.657 1.00 . H H . 22 GLU HB3 1 1
14 74502 8 1 22 GLU HG2 H -28.314 18.651 111.304 1.00 . H H . 22 GLU HG2 1 1
14 74503 8 1 22 GLU HG3 H -27.238 19.198 112.588 1.00 . H H . 22 GLU HG3 1 1
14 74504 8 1 22 GLU N N -24.588 19.094 109.462 1.00 . H H . 22 GLU N 1 1
14 74505 8 1 22 GLU O O -26.329 17.133 108.734 1.00 . H H . 22 GLU O 1 1
14 74506 8 1 22 GLU OE1 O -28.134 21.794 111.885 1.00 . H H . 22 GLU OE1 1 1
14 74507 8 1 22 GLU OE2 O -29.816 20.466 112.108 1.00 . H H . 22 GLU OE2 1 1
14 74508 8 1 23 ASP C C -28.888 15.280 111.358 1.00 . H H . 23 ASP C 1 1
14 74509 8 1 23 ASP CA C -27.584 15.367 110.551 1.00 . H H . 23 ASP CA 1 1
14 74510 8 1 23 ASP CB C -26.681 14.166 110.897 1.00 . H H . 23 ASP CB 1 1
14 74511 8 1 23 ASP CG C -25.375 14.239 110.105 1.00 . H H . 23 ASP CG 1 1
14 74512 8 1 23 ASP H H -26.817 16.903 111.811 1.00 . H H . 23 ASP H 1 1
14 74513 8 1 23 ASP HA H -27.830 15.327 109.494 1.00 . H H . 23 ASP HA 1 1
14 74514 8 1 23 ASP HB2 H -26.454 14.178 111.955 1.00 . H H . 23 ASP HB2 1 1
14 74515 8 1 23 ASP HB3 H -27.192 13.243 110.652 1.00 . H H . 23 ASP HB3 1 1
14 74516 8 1 23 ASP N N -26.875 16.625 110.873 1.00 . H H . 23 ASP N 1 1
14 74517 8 1 23 ASP O O -28.898 15.550 112.560 1.00 . H H . 23 ASP O 1 1
14 74518 8 1 23 ASP OD1 O -25.381 13.833 108.955 1.00 . H H . 23 ASP OD1 1 1
14 74519 8 1 23 ASP OD2 O -24.392 14.704 110.660 1.00 . H H . 23 ASP OD2 1 1
14 74520 8 1 24 VAL C C -31.385 13.350 111.972 1.00 . H H . 24 VAL C 1 1
14 74521 8 1 24 VAL CA C -31.299 14.756 111.353 1.00 . H H . 24 VAL CA 1 1
14 74522 8 1 24 VAL CB C -32.436 15.021 110.326 1.00 . H H . 24 VAL CB 1 1
14 74523 8 1 24 VAL CG1 C -33.819 15.106 111.036 1.00 . H H . 24 VAL CG1 1 1
14 74524 8 1 24 VAL CG2 C -32.168 16.358 109.597 1.00 . H H . 24 VAL CG2 1 1
14 74525 8 1 24 VAL H H -29.913 14.687 109.731 1.00 . H H . 24 VAL H 1 1
14 74526 8 1 24 VAL HA H -31.381 15.487 112.155 1.00 . H H . 24 VAL HA 1 1
14 74527 8 1 24 VAL HB H -32.449 14.221 109.599 1.00 . H H . 24 VAL HB 1 1
14 74528 8 1 24 VAL HG11 H -34.021 14.200 111.573 1.00 . H H . 24 VAL HG11 1 1
14 74529 8 1 24 VAL HG12 H -34.595 15.263 110.300 1.00 . H H . 24 VAL HG12 1 1
14 74530 8 1 24 VAL HG13 H -33.820 15.937 111.732 1.00 . H H . 24 VAL HG13 1 1
14 74531 8 1 24 VAL HG21 H -31.215 16.329 109.093 1.00 . H H . 24 VAL HG21 1 1
14 74532 8 1 24 VAL HG22 H -32.165 17.170 110.310 1.00 . H H . 24 VAL HG22 1 1
14 74533 8 1 24 VAL HG23 H -32.948 16.525 108.871 1.00 . H H . 24 VAL HG23 1 1
14 74534 8 1 24 VAL N N -29.987 14.893 110.691 1.00 . H H . 24 VAL N 1 1
14 74535 8 1 24 VAL O O -30.603 13.042 112.870 1.00 . H H . 24 VAL O 1 1
14 74536 8 1 25 GLY C C -31.961 10.089 111.047 1.00 . H H . 25 GLY C 1 1
14 74537 8 1 25 GLY CA C -32.477 11.124 112.036 1.00 . H H . 25 GLY CA 1 1
14 74538 8 1 25 GLY H H -32.915 12.790 110.785 1.00 . H H . 25 GLY H 1 1
14 74539 8 1 25 GLY HA2 H -31.943 11.002 112.974 1.00 . H H . 25 GLY HA2 1 1
14 74540 8 1 25 GLY HA3 H -33.523 10.940 112.211 1.00 . H H . 25 GLY HA3 1 1
14 74541 8 1 25 GLY N N -32.318 12.494 111.504 1.00 . H H . 25 GLY N 1 1
14 74542 8 1 25 GLY O O -32.657 9.135 110.714 1.00 . H H . 25 GLY O 1 1
14 74543 8 1 26 SER C C -29.637 8.087 110.450 1.00 . H H . 26 SER C 1 1
14 74544 8 1 26 SER CA C -30.089 9.322 109.672 1.00 . H H . 26 SER CA 1 1
14 74545 8 1 26 SER CB C -28.868 9.986 109.016 1.00 . H H . 26 SER CB 1 1
14 74546 8 1 26 SER H H -30.205 11.037 110.919 1.00 . H H . 26 SER H 1 1
14 74547 8 1 26 SER HA H -30.787 9.024 108.898 1.00 . H H . 26 SER HA 1 1
14 74548 8 1 26 SER HB2 H -28.414 9.312 108.305 1.00 . H H . 26 SER HB2 1 1
14 74549 8 1 26 SER HB3 H -29.182 10.886 108.504 1.00 . H H . 26 SER HB3 1 1
14 74550 8 1 26 SER HG H -28.382 10.761 110.730 1.00 . H H . 26 SER HG 1 1
14 74551 8 1 26 SER N N -30.719 10.267 110.600 1.00 . H H . 26 SER N 1 1
14 74552 8 1 26 SER O O -28.904 8.212 111.426 1.00 . H H . 26 SER O 1 1
14 74553 8 1 26 SER OG O -27.918 10.311 110.021 1.00 . H H . 26 SER OG 1 1
14 74554 8 1 27 ASN C C -28.130 5.467 110.485 1.00 . H H . 27 ASN C 1 1
14 74555 8 1 27 ASN CA C -29.640 5.655 110.696 1.00 . H H . 27 ASN CA 1 1
14 74556 8 1 27 ASN CB C -30.421 4.455 110.114 1.00 . H H . 27 ASN CB 1 1
14 74557 8 1 27 ASN CG C -30.030 3.141 110.804 1.00 . H H . 27 ASN CG 1 1
14 74558 8 1 27 ASN H H -30.635 6.837 109.228 1.00 . H H . 27 ASN H 1 1
14 74559 8 1 27 ASN HA H -29.848 5.730 111.760 1.00 . H H . 27 ASN HA 1 1
14 74560 8 1 27 ASN HB2 H -31.479 4.622 110.253 1.00 . H H . 27 ASN HB2 1 1
14 74561 8 1 27 ASN HB3 H -30.215 4.375 109.058 1.00 . H H . 27 ASN HB3 1 1
14 74562 8 1 27 ASN HD21 H -29.355 4.015 112.457 1.00 . H H . 27 ASN HD21 1 1
14 74563 8 1 27 ASN HD22 H -29.258 2.320 112.441 1.00 . H H . 27 ASN HD22 1 1
14 74564 8 1 27 ASN N N -30.056 6.890 110.018 1.00 . H H . 27 ASN N 1 1
14 74565 8 1 27 ASN ND2 N -29.503 3.161 112.000 1.00 . H H . 27 ASN ND2 1 1
14 74566 8 1 27 ASN O O -27.711 5.032 109.417 1.00 . H H . 27 ASN O 1 1
14 74567 8 1 27 ASN OD1 O -30.212 2.067 110.231 1.00 . H H . 27 ASN OD1 1 1
14 74568 8 1 28 LYS C C -25.413 4.354 112.020 1.00 . H H . 28 LYS C 1 1
14 74569 8 1 28 LYS CA C -25.845 5.694 111.416 1.00 . H H . 28 LYS CA 1 1
14 74570 8 1 28 LYS CB C -25.166 6.853 112.200 1.00 . H H . 28 LYS CB 1 1
14 74571 8 1 28 LYS CD C -24.772 9.372 112.308 1.00 . H H . 28 LYS CD 1 1
14 74572 8 1 28 LYS CE C -25.209 10.740 111.737 1.00 . H H . 28 LYS CE 1 1
14 74573 8 1 28 LYS CG C -25.427 8.212 111.507 1.00 . H H . 28 LYS CG 1 1
14 74574 8 1 28 LYS H H -27.715 6.173 112.323 1.00 . H H . 28 LYS H 1 1
14 74575 8 1 28 LYS HA H -25.517 5.735 110.382 1.00 . H H . 28 LYS HA 1 1
14 74576 8 1 28 LYS HB2 H -25.570 6.880 113.202 1.00 . H H . 28 LYS HB2 1 1
14 74577 8 1 28 LYS HB3 H -24.096 6.685 112.253 1.00 . H H . 28 LYS HB3 1 1
14 74578 8 1 28 LYS HD2 H -25.076 9.312 113.347 1.00 . H H . 28 LYS HD2 1 1
14 74579 8 1 28 LYS HD3 H -23.693 9.289 112.251 1.00 . H H . 28 LYS HD3 1 1
14 74580 8 1 28 LYS HE2 H -26.280 10.836 111.818 1.00 . H H . 28 LYS HE2 1 1
14 74581 8 1 28 LYS HE3 H -24.738 11.535 112.299 1.00 . H H . 28 LYS HE3 1 1
14 74582 8 1 28 LYS HG2 H -25.010 8.182 110.513 1.00 . H H . 28 LYS HG2 1 1
14 74583 8 1 28 LYS HG3 H -26.488 8.377 111.438 1.00 . H H . 28 LYS HG3 1 1
14 74584 8 1 28 LYS HZ1 H -23.968 10.271 110.128 1.00 . H H . 28 LYS HZ1 1 1
14 74585 8 1 28 LYS HZ2 H -24.606 11.844 110.074 1.00 . H H . 28 LYS HZ2 1 1
14 74586 8 1 28 LYS HZ3 H -25.590 10.511 109.700 1.00 . H H . 28 LYS HZ3 1 1
14 74587 8 1 28 LYS N N -27.318 5.819 111.500 1.00 . H H . 28 LYS N 1 1
14 74588 8 1 28 LYS NZ N -24.813 10.849 110.301 1.00 . H H . 28 LYS NZ 1 1
14 74589 8 1 28 LYS O O -25.767 4.040 113.155 1.00 . H H . 28 LYS O 1 1
14 74590 8 1 29 GLY C C -23.224 2.459 112.929 1.00 . H H . 29 GLY C 1 1
14 74591 8 1 29 GLY CA C -24.153 2.280 111.731 1.00 . H H . 29 GLY CA 1 1
14 74592 8 1 29 GLY H H -24.385 3.885 110.363 1.00 . H H . 29 GLY H 1 1
14 74593 8 1 29 GLY HA2 H -24.990 1.658 112.017 1.00 . H H . 29 GLY HA2 1 1
14 74594 8 1 29 GLY HA3 H -23.617 1.792 110.940 1.00 . H H . 29 GLY HA3 1 1
14 74595 8 1 29 GLY N N -24.639 3.576 111.257 1.00 . H H . 29 GLY N 1 1
14 74596 8 1 29 GLY O O -23.584 3.127 113.900 1.00 . H H . 29 GLY O 1 1
14 74597 8 1 30 ALA C C -19.648 2.298 113.387 1.00 . H H . 30 ALA C 1 1
14 74598 8 1 30 ALA CA C -21.033 1.917 113.936 1.00 . H H . 30 ALA CA 1 1
14 74599 8 1 30 ALA CB C -20.951 0.535 114.590 1.00 . H H . 30 ALA CB 1 1
14 74600 8 1 30 ALA H H -21.815 1.330 112.055 1.00 . H H . 30 ALA H 1 1
14 74601 8 1 30 ALA HA H -21.322 2.646 114.692 1.00 . H H . 30 ALA HA 1 1
14 74602 8 1 30 ALA HB1 H -21.929 0.256 114.959 1.00 . H H . 30 ALA HB1 1 1
14 74603 8 1 30 ALA HB2 H -20.258 0.567 115.429 1.00 . H H . 30 ALA HB2 1 1
14 74604 8 1 30 ALA HB3 H -20.615 -0.201 113.877 1.00 . H H . 30 ALA HB3 1 1
14 74605 8 1 30 ALA N N -22.029 1.851 112.856 1.00 . H H . 30 ALA N 1 1
14 74606 8 1 30 ALA O O -19.126 1.633 112.493 1.00 . H H . 30 ALA O 1 1
14 74607 8 1 31 ILE C C -16.704 3.085 114.449 1.00 . H H . 31 ILE C 1 1
14 74608 8 1 31 ILE CA C -17.699 3.811 113.562 1.00 . H H . 31 ILE CA 1 1
14 74609 8 1 31 ILE CB C -17.585 5.360 113.755 1.00 . H H . 31 ILE CB 1 1
14 74610 8 1 31 ILE CD1 C -18.783 7.579 113.295 1.00 . H H . 31 ILE CD1 1 1
14 74611 8 1 31 ILE CG1 C -18.809 6.054 113.082 1.00 . H H . 31 ILE CG1 1 1
14 74612 8 1 31 ILE CG2 C -16.261 5.879 113.133 1.00 . H H . 31 ILE CG2 1 1
14 74613 8 1 31 ILE H H -19.504 3.821 114.687 1.00 . H H . 31 ILE H 1 1
14 74614 8 1 31 ILE HA H -17.503 3.560 112.532 1.00 . H H . 31 ILE HA 1 1
14 74615 8 1 31 ILE HB H -17.590 5.595 114.815 1.00 . H H . 31 ILE HB 1 1
14 74616 8 1 31 ILE HD11 H -19.705 8.006 112.930 1.00 . H H . 31 ILE HD11 1 1
14 74617 8 1 31 ILE HD12 H -17.953 8.008 112.752 1.00 . H H . 31 ILE HD12 1 1
14 74618 8 1 31 ILE HD13 H -18.678 7.801 114.349 1.00 . H H . 31 ILE HD13 1 1
14 74619 8 1 31 ILE HG12 H -18.801 5.846 112.026 1.00 . H H . 31 ILE HG12 1 1
14 74620 8 1 31 ILE HG13 H -19.725 5.669 113.508 1.00 . H H . 31 ILE HG13 1 1
14 74621 8 1 31 ILE HG21 H -15.421 5.422 113.623 1.00 . H H . 31 ILE HG21 1 1
14 74622 8 1 31 ILE HG22 H -16.189 6.945 113.253 1.00 . H H . 31 ILE HG22 1 1
14 74623 8 1 31 ILE HG23 H -16.238 5.636 112.079 1.00 . H H . 31 ILE HG23 1 1
14 74624 8 1 31 ILE N N -19.045 3.353 113.958 1.00 . H H . 31 ILE N 1 1
14 74625 8 1 31 ILE O O -17.106 2.591 115.506 1.00 . H H . 31 ILE O 1 1
14 74626 8 1 32 ILE C C -13.099 3.184 114.939 1.00 . H H . 32 ILE C 1 1
14 74627 8 1 32 ILE CA C -14.390 2.354 114.928 1.00 . H H . 32 ILE CA 1 1
14 74628 8 1 32 ILE CB C -14.109 0.908 114.405 1.00 . H H . 32 ILE CB 1 1
14 74629 8 1 32 ILE CD1 C -15.265 -1.360 113.922 1.00 . H H . 32 ILE CD1 1 1
14 74630 8 1 32 ILE CG1 C -15.456 0.113 114.352 1.00 . H H . 32 ILE CG1 1 1
14 74631 8 1 32 ILE CG2 C -13.087 0.180 115.331 1.00 . H H . 32 ILE CG2 1 1
14 74632 8 1 32 ILE H H -15.138 3.445 113.243 1.00 . H H . 32 ILE H 1 1
14 74633 8 1 32 ILE HA H -14.738 2.281 115.962 1.00 . H H . 32 ILE HA 1 1
14 74634 8 1 32 ILE HB H -13.694 0.974 113.410 1.00 . H H . 32 ILE HB 1 1
14 74635 8 1 32 ILE HD11 H -14.520 -1.437 113.147 1.00 . H H . 32 ILE HD11 1 1
14 74636 8 1 32 ILE HD12 H -16.201 -1.747 113.553 1.00 . H H . 32 ILE HD12 1 1
14 74637 8 1 32 ILE HD13 H -14.951 -1.943 114.776 1.00 . H H . 32 ILE HD13 1 1
14 74638 8 1 32 ILE HG12 H -15.920 0.124 115.327 1.00 . H H . 32 ILE HG12 1 1
14 74639 8 1 32 ILE HG13 H -16.120 0.586 113.644 1.00 . H H . 32 ILE HG13 1 1
14 74640 8 1 32 ILE HG21 H -12.164 0.735 115.377 1.00 . H H . 32 ILE HG21 1 1
14 74641 8 1 32 ILE HG22 H -12.872 -0.802 114.942 1.00 . H H . 32 ILE HG22 1 1
14 74642 8 1 32 ILE HG23 H -13.500 0.092 116.323 1.00 . H H . 32 ILE HG23 1 1
14 74643 8 1 32 ILE N N -15.416 3.021 114.082 1.00 . H H . 32 ILE N 1 1
14 74644 8 1 32 ILE O O -12.247 3.029 114.067 1.00 . H H . 32 ILE O 1 1
14 74645 8 1 33 GLY C C -11.363 5.668 114.930 1.00 . H H . 33 GLY C 1 1
14 74646 8 1 33 GLY CA C -11.738 4.822 116.149 1.00 . H H . 33 GLY CA 1 1
14 74647 8 1 33 GLY H H -13.647 4.066 116.653 1.00 . H H . 33 GLY H 1 1
14 74648 8 1 33 GLY HA2 H -11.869 5.470 117.001 1.00 . H H . 33 GLY HA2 1 1
14 74649 8 1 33 GLY HA3 H -10.919 4.147 116.360 1.00 . H H . 33 GLY HA3 1 1
14 74650 8 1 33 GLY N N -12.946 4.020 115.971 1.00 . H H . 33 GLY N 1 1
14 74651 8 1 33 GLY O O -10.800 5.148 113.968 1.00 . H H . 33 GLY O 1 1
14 74652 8 1 34 LEU C C -9.699 8.019 113.928 1.00 . H H . 34 LEU C 1 1
14 74653 8 1 34 LEU CA C -11.223 7.885 113.895 1.00 . H H . 34 LEU CA 1 1
14 74654 8 1 34 LEU CB C -11.863 9.289 114.072 1.00 . H H . 34 LEU CB 1 1
14 74655 8 1 34 LEU CD1 C -14.000 10.631 114.352 1.00 . H H . 34 LEU CD1 1 1
14 74656 8 1 34 LEU CD2 C -13.954 8.713 112.682 1.00 . H H . 34 LEU CD2 1 1
14 74657 8 1 34 LEU CG C -13.422 9.222 114.059 1.00 . H H . 34 LEU CG 1 1
14 74658 8 1 34 LEU H H -12.028 7.364 115.798 1.00 . H H . 34 LEU H 1 1
14 74659 8 1 34 LEU HA H -11.510 7.468 112.940 1.00 . H H . 34 LEU HA 1 1
14 74660 8 1 34 LEU HB2 H -11.535 9.704 115.018 1.00 . H H . 34 LEU HB2 1 1
14 74661 8 1 34 LEU HB3 H -11.531 9.938 113.272 1.00 . H H . 34 LEU HB3 1 1
14 74662 8 1 34 LEU HD11 H -13.647 10.980 115.312 1.00 . H H . 34 LEU HD11 1 1
14 74663 8 1 34 LEU HD12 H -15.081 10.583 114.367 1.00 . H H . 34 LEU HD12 1 1
14 74664 8 1 34 LEU HD13 H -13.686 11.321 113.581 1.00 . H H . 34 LEU HD13 1 1
14 74665 8 1 34 LEU HD21 H -13.371 9.133 111.880 1.00 . H H . 34 LEU HD21 1 1
14 74666 8 1 34 LEU HD22 H -14.992 8.995 112.545 1.00 . H H . 34 LEU HD22 1 1
14 74667 8 1 34 LEU HD23 H -13.884 7.637 112.647 1.00 . H H . 34 LEU HD23 1 1
14 74668 8 1 34 LEU HG H -13.750 8.547 114.836 1.00 . H H . 34 LEU HG 1 1
14 74669 8 1 34 LEU N N -11.616 6.987 114.991 1.00 . H H . 34 LEU N 1 1
14 74670 8 1 34 LEU O O -9.091 7.860 114.985 1.00 . H H . 34 LEU O 1 1
14 74671 8 1 35 MET C C -7.333 9.652 111.719 1.00 . H H . 35 MET C 1 1
14 74672 8 1 35 MET CA C -7.623 8.516 112.695 1.00 . H H . 35 MET CA 1 1
14 74673 8 1 35 MET CB C -6.936 7.201 112.207 1.00 . H H . 35 MET CB 1 1
14 74674 8 1 35 MET CE C -3.587 7.087 110.413 1.00 . H H . 35 MET CE 1 1
14 74675 8 1 35 MET CG C -5.409 7.191 112.556 1.00 . H H . 35 MET CG 1 1
14 74676 8 1 35 MET H H -9.628 8.464 111.973 1.00 . H H . 35 MET H 1 1
14 74677 8 1 35 MET HA H -7.227 8.794 113.672 1.00 . H H . 35 MET HA 1 1
14 74678 8 1 35 MET HB2 H -7.425 6.359 112.684 1.00 . H H . 35 MET HB2 1 1
14 74679 8 1 35 MET HB3 H -7.058 7.099 111.134 1.00 . H H . 35 MET HB3 1 1
14 74680 8 1 35 MET HE1 H -3.201 6.532 109.576 1.00 . H H . 35 MET HE1 1 1
14 74681 8 1 35 MET HE2 H -2.763 7.505 110.976 1.00 . H H . 35 MET HE2 1 1
14 74682 8 1 35 MET HE3 H -4.221 7.889 110.073 1.00 . H H . 35 MET HE3 1 1
14 74683 8 1 35 MET HG2 H -4.983 8.177 112.410 1.00 . H H . 35 MET HG2 1 1
14 74684 8 1 35 MET HG3 H -5.281 6.913 113.600 1.00 . H H . 35 MET HG3 1 1
14 74685 8 1 35 MET N N -9.086 8.334 112.781 1.00 . H H . 35 MET N 1 1
14 74686 8 1 35 MET O O -7.998 9.761 110.696 1.00 . H H . 35 MET O 1 1
14 74687 8 1 35 MET SD S -4.538 5.973 111.504 1.00 . H H . 35 MET SD 1 1
14 74688 8 1 36 VAL C C -4.563 12.022 111.627 1.00 . H H . 36 VAL C 1 1
14 74689 8 1 36 VAL CA C -5.977 11.630 111.214 1.00 . H H . 36 VAL CA 1 1
14 74690 8 1 36 VAL CB C -6.946 12.850 111.447 1.00 . H H . 36 VAL CB 1 1
14 74691 8 1 36 VAL CG1 C -6.517 14.049 110.560 1.00 . H H . 36 VAL CG1 1 1
14 74692 8 1 36 VAL CG2 C -8.428 12.489 111.104 1.00 . H H . 36 VAL CG2 1 1
14 74693 8 1 36 VAL H H -5.864 10.348 112.880 1.00 . H H . 36 VAL H 1 1
14 74694 8 1 36 VAL HA H -5.983 11.352 110.163 1.00 . H H . 36 VAL HA 1 1
14 74695 8 1 36 VAL HB H -6.888 13.152 112.488 1.00 . H H . 36 VAL HB 1 1
14 74696 8 1 36 VAL HG11 H -5.533 14.390 110.832 1.00 . H H . 36 VAL HG11 1 1
14 74697 8 1 36 VAL HG12 H -7.213 14.865 110.693 1.00 . H H . 36 VAL HG12 1 1
14 74698 8 1 36 VAL HG13 H -6.521 13.745 109.530 1.00 . H H . 36 VAL HG13 1 1
14 74699 8 1 36 VAL HG21 H -8.828 11.804 111.835 1.00 . H H . 36 VAL HG21 1 1
14 74700 8 1 36 VAL HG22 H -8.480 12.050 110.121 1.00 . H H . 36 VAL HG22 1 1
14 74701 8 1 36 VAL HG23 H -9.036 13.388 111.114 1.00 . H H . 36 VAL HG23 1 1
14 74702 8 1 36 VAL N N -6.351 10.497 112.044 1.00 . H H . 36 VAL N 1 1
14 74703 8 1 36 VAL O O -4.193 11.887 112.795 1.00 . H H . 36 VAL O 1 1
14 74704 8 1 37 GLY C C -1.597 11.918 111.617 1.00 . H H . 37 GLY C 1 1
14 74705 8 1 37 GLY CA C -2.448 13.006 110.985 1.00 . H H . 37 GLY CA 1 1
14 74706 8 1 37 GLY H H -4.165 12.650 109.778 1.00 . H H . 37 GLY H 1 1
14 74707 8 1 37 GLY HA2 H -1.978 13.334 110.073 1.00 . H H . 37 GLY HA2 1 1
14 74708 8 1 37 GLY HA3 H -2.506 13.844 111.670 1.00 . H H . 37 GLY HA3 1 1
14 74709 8 1 37 GLY N N -3.805 12.543 110.688 1.00 . H H . 37 GLY N 1 1
14 74710 8 1 37 GLY O O -1.327 11.950 112.818 1.00 . H H . 37 GLY O 1 1
14 74711 8 1 38 GLY C C -0.089 8.835 110.199 1.00 . H H . 38 GLY C 1 1
14 74712 8 1 38 GLY CA C -0.321 9.863 111.293 1.00 . H H . 38 GLY CA 1 1
14 74713 8 1 38 GLY H H -1.402 10.992 109.851 1.00 . H H . 38 GLY H 1 1
14 74714 8 1 38 GLY HA2 H 0.633 10.263 111.608 1.00 . H H . 38 GLY HA2 1 1
14 74715 8 1 38 GLY HA3 H -0.802 9.382 112.132 1.00 . H H . 38 GLY HA3 1 1
14 74716 8 1 38 GLY N N -1.161 10.959 110.802 1.00 . H H . 38 GLY N 1 1
14 74717 8 1 38 GLY O O 0.014 9.193 109.036 1.00 . H H . 38 GLY O 1 1
14 74718 8 1 39 VAL C C -0.649 5.255 109.949 1.00 . H H . 39 VAL C 1 1
14 74719 8 1 39 VAL CA C 0.252 6.454 109.622 1.00 . H H . 39 VAL CA 1 1
14 74720 8 1 39 VAL CB C 1.754 6.051 109.679 1.00 . H H . 39 VAL CB 1 1
14 74721 8 1 39 VAL CG1 C 2.639 7.275 109.313 1.00 . H H . 39 VAL CG1 1 1
14 74722 8 1 39 VAL CG2 C 2.135 5.559 111.099 1.00 . H H . 39 VAL CG2 1 1
14 74723 8 1 39 VAL H H -0.059 7.334 111.534 1.00 . H H . 39 VAL H 1 1
14 74724 8 1 39 VAL HA H 0.020 6.778 108.607 1.00 . H H . 39 VAL HA 1 1
14 74725 8 1 39 VAL HB H 1.936 5.253 108.966 1.00 . H H . 39 VAL HB 1 1
14 74726 8 1 39 VAL HG11 H 2.530 8.044 110.064 1.00 . H H . 39 VAL HG11 1 1
14 74727 8 1 39 VAL HG12 H 2.344 7.676 108.355 1.00 . H H . 39 VAL HG12 1 1
14 74728 8 1 39 VAL HG13 H 3.674 6.970 109.267 1.00 . H H . 39 VAL HG13 1 1
14 74729 8 1 39 VAL HG21 H 1.592 4.654 111.336 1.00 . H H . 39 VAL HG21 1 1
14 74730 8 1 39 VAL HG22 H 1.894 6.321 111.824 1.00 . H H . 39 VAL HG22 1 1
14 74731 8 1 39 VAL HG23 H 3.198 5.350 111.140 1.00 . H H . 39 VAL HG23 1 1
14 74732 8 1 39 VAL N N 0.014 7.551 110.581 1.00 . H H . 39 VAL N 1 1
14 74733 8 1 39 VAL O O -0.924 4.988 111.117 1.00 . H H . 39 VAL O 1 1
14 74734 8 1 40 VAL C C -3.285 3.725 109.698 1.00 . H H . 40 VAL C 1 1
14 74735 8 1 40 VAL CA C -1.941 3.360 109.067 1.00 . H H . 40 VAL CA 1 1
14 74736 8 1 40 VAL CB C -1.204 2.257 109.888 1.00 . H H . 40 VAL CB 1 1
14 74737 8 1 40 VAL CG1 C -2.020 0.937 109.871 1.00 . H H . 40 VAL CG1 1 1
14 74738 8 1 40 VAL CG2 C 0.198 2.014 109.277 1.00 . H H . 40 VAL CG2 1 1
14 74739 8 1 40 VAL H H -0.823 4.812 108.004 1.00 . H H . 40 VAL H 1 1
14 74740 8 1 40 VAL HA H -2.138 2.977 108.081 1.00 . H H . 40 VAL HA 1 1
14 74741 8 1 40 VAL HB H -1.091 2.581 110.915 1.00 . H H . 40 VAL HB 1 1
14 74742 8 1 40 VAL HG11 H -2.956 1.072 110.392 1.00 . H H . 40 VAL HG11 1 1
14 74743 8 1 40 VAL HG12 H -1.458 0.152 110.358 1.00 . H H . 40 VAL HG12 1 1
14 74744 8 1 40 VAL HG13 H -2.223 0.650 108.853 1.00 . H H . 40 VAL HG13 1 1
14 74745 8 1 40 VAL HG21 H 0.782 2.923 109.322 1.00 . H H . 40 VAL HG21 1 1
14 74746 8 1 40 VAL HG22 H 0.097 1.702 108.247 1.00 . H H . 40 VAL HG22 1 1
14 74747 8 1 40 VAL HG23 H 0.706 1.239 109.836 1.00 . H H . 40 VAL HG23 1 1
14 74748 8 1 40 VAL N N -1.088 4.542 108.908 1.00 . H H . 40 VAL N 1 1
14 74749 8 1 40 VAL O O -4.110 4.283 108.991 1.00 . H H . 40 VAL O 1 1
14 74750 8 1 40 VAL OXT O -3.478 3.434 110.867 1.00 . H H . 40 VAL OXT 1 1
14 74751 9 1 1 ASP C C -39.910 28.369 109.428 1.00 . I I . 1 ASP C 1 1
14 74752 9 1 1 ASP CA C -39.222 29.704 109.132 1.00 . I I . 1 ASP CA 1 1
14 74753 9 1 1 ASP CB C -39.156 29.946 107.613 1.00 . I I . 1 ASP CB 1 1
14 74754 9 1 1 ASP CG C -38.439 31.261 107.318 1.00 . I I . 1 ASP CG 1 1
14 74755 9 1 1 ASP H1 H -37.155 29.554 108.907 1.00 . I I . 1 ASP H1 1 1
14 74756 9 1 1 ASP H2 H -37.744 28.895 110.359 1.00 . I I . 1 ASP H2 1 1
14 74757 9 1 1 ASP H3 H -37.640 30.580 110.168 1.00 . I I . 1 ASP H3 1 1
14 74758 9 1 1 ASP HA H -39.778 30.503 109.603 1.00 . I I . 1 ASP HA 1 1
14 74759 9 1 1 ASP HB2 H -38.614 29.137 107.141 1.00 . I I . 1 ASP HB2 1 1
14 74760 9 1 1 ASP HB3 H -40.158 29.988 107.208 1.00 . I I . 1 ASP HB3 1 1
14 74761 9 1 1 ASP N N -37.836 29.681 109.683 1.00 . I I . 1 ASP N 1 1
14 74762 9 1 1 ASP O O -39.369 27.523 110.140 1.00 . I I . 1 ASP O 1 1
14 74763 9 1 1 ASP OD1 O -37.226 31.237 107.194 1.00 . I I . 1 ASP OD1 1 1
14 74764 9 1 1 ASP OD2 O -39.115 32.271 107.218 1.00 . I I . 1 ASP OD2 1 1
14 74765 9 1 2 ALA C C -41.139 25.759 108.468 1.00 . I I . 2 ALA C 1 1
14 74766 9 1 2 ALA CA C -41.890 26.962 109.053 1.00 . I I . 2 ALA CA 1 1
14 74767 9 1 2 ALA CB C -43.263 27.105 108.348 1.00 . I I . 2 ALA CB 1 1
14 74768 9 1 2 ALA H H -41.483 28.909 108.308 1.00 . I I . 2 ALA H 1 1
14 74769 9 1 2 ALA HA H -42.053 26.804 110.116 1.00 . I I . 2 ALA HA 1 1
14 74770 9 1 2 ALA HB1 H -43.122 27.268 107.295 1.00 . I I . 2 ALA HB1 1 1
14 74771 9 1 2 ALA HB2 H -43.790 27.949 108.776 1.00 . I I . 2 ALA HB2 1 1
14 74772 9 1 2 ALA HB3 H -43.847 26.207 108.508 1.00 . I I . 2 ALA HB3 1 1
14 74773 9 1 2 ALA N N -41.112 28.194 108.866 1.00 . I I . 2 ALA N 1 1
14 74774 9 1 2 ALA O O -40.705 25.802 107.319 1.00 . I I . 2 ALA O 1 1
14 74775 9 1 3 GLU C C -40.523 22.330 109.808 1.00 . I I . 3 GLU C 1 1
14 74776 9 1 3 GLU CA C -40.298 23.475 108.809 1.00 . I I . 3 GLU CA 1 1
14 74777 9 1 3 GLU CB C -38.782 23.773 108.671 1.00 . I I . 3 GLU CB 1 1
14 74778 9 1 3 GLU CD C -36.538 22.898 107.902 1.00 . I I . 3 GLU CD 1 1
14 74779 9 1 3 GLU CG C -38.020 22.564 108.077 1.00 . I I . 3 GLU CG 1 1
14 74780 9 1 3 GLU H H -41.369 24.708 110.169 1.00 . I I . 3 GLU H 1 1
14 74781 9 1 3 GLU HA H -40.689 23.181 107.844 1.00 . I I . 3 GLU HA 1 1
14 74782 9 1 3 GLU HB2 H -38.652 24.627 108.021 1.00 . I I . 3 GLU HB2 1 1
14 74783 9 1 3 GLU HB3 H -38.373 24.011 109.645 1.00 . I I . 3 GLU HB3 1 1
14 74784 9 1 3 GLU HG2 H -38.110 21.714 108.734 1.00 . I I . 3 GLU HG2 1 1
14 74785 9 1 3 GLU HG3 H -38.438 22.315 107.118 1.00 . I I . 3 GLU HG3 1 1
14 74786 9 1 3 GLU N N -40.995 24.685 109.262 1.00 . I I . 3 GLU N 1 1
14 74787 9 1 3 GLU O O -39.969 22.345 110.905 1.00 . I I . 3 GLU O 1 1
14 74788 9 1 3 GLU OE1 O -36.003 23.589 108.753 1.00 . I I . 3 GLU OE1 1 1
14 74789 9 1 3 GLU OE2 O -35.961 22.460 106.920 1.00 . I I . 3 GLU OE2 1 1
14 74790 9 1 4 PHE C C -40.499 19.128 110.127 1.00 . I I . 4 PHE C 1 1
14 74791 9 1 4 PHE CA C -41.608 20.171 110.292 1.00 . I I . 4 PHE CA 1 1
14 74792 9 1 4 PHE CB C -42.964 19.555 109.903 1.00 . I I . 4 PHE CB 1 1
14 74793 9 1 4 PHE CD1 C -44.314 21.520 108.993 1.00 . I I . 4 PHE CD1 1 1
14 74794 9 1 4 PHE CD2 C -44.835 20.700 111.224 1.00 . I I . 4 PHE CD2 1 1
14 74795 9 1 4 PHE CE1 C -45.315 22.492 109.119 1.00 . I I . 4 PHE CE1 1 1
14 74796 9 1 4 PHE CE2 C -45.835 21.676 111.344 1.00 . I I . 4 PHE CE2 1 1
14 74797 9 1 4 PHE CG C -44.066 20.615 110.044 1.00 . I I . 4 PHE CG 1 1
14 74798 9 1 4 PHE CZ C -46.075 22.569 110.293 1.00 . I I . 4 PHE CZ 1 1
14 74799 9 1 4 PHE H H -41.740 21.360 108.531 1.00 . I I . 4 PHE H 1 1
14 74800 9 1 4 PHE HA H -41.649 20.487 111.335 1.00 . I I . 4 PHE HA 1 1
14 74801 9 1 4 PHE HB2 H -42.918 19.210 108.873 1.00 . I I . 4 PHE HB2 1 1
14 74802 9 1 4 PHE HB3 H -43.177 18.709 110.545 1.00 . I I . 4 PHE HB3 1 1
14 74803 9 1 4 PHE HD1 H -43.730 21.465 108.084 1.00 . I I . 4 PHE HD1 1 1
14 74804 9 1 4 PHE HD2 H -44.653 20.014 112.040 1.00 . I I . 4 PHE HD2 1 1
14 74805 9 1 4 PHE HE1 H -45.502 23.183 108.309 1.00 . I I . 4 PHE HE1 1 1
14 74806 9 1 4 PHE HE2 H -46.422 21.738 112.249 1.00 . I I . 4 PHE HE2 1 1
14 74807 9 1 4 PHE HZ H -46.847 23.320 110.388 1.00 . I I . 4 PHE HZ 1 1
14 74808 9 1 4 PHE N N -41.331 21.327 109.422 1.00 . I I . 4 PHE N 1 1
14 74809 9 1 4 PHE O O -40.016 18.908 109.015 1.00 . I I . 4 PHE O 1 1
14 74810 9 1 5 ARG C C -39.379 16.374 112.270 1.00 . I I . 5 ARG C 1 1
14 74811 9 1 5 ARG CA C -39.034 17.458 111.233 1.00 . I I . 5 ARG CA 1 1
14 74812 9 1 5 ARG CB C -37.665 18.123 111.594 1.00 . I I . 5 ARG CB 1 1
14 74813 9 1 5 ARG CD C -35.876 19.778 110.832 1.00 . I I . 5 ARG CD 1 1
14 74814 9 1 5 ARG CG C -37.084 18.924 110.389 1.00 . I I . 5 ARG CG 1 1
14 74815 9 1 5 ARG CZ C -33.671 19.468 111.865 1.00 . I I . 5 ARG CZ 1 1
14 74816 9 1 5 ARG H H -40.529 18.712 112.090 1.00 . I I . 5 ARG H 1 1
14 74817 9 1 5 ARG HA H -38.963 16.988 110.254 1.00 . I I . 5 ARG HA 1 1
14 74818 9 1 5 ARG HB2 H -37.823 18.793 112.430 1.00 . I I . 5 ARG HB2 1 1
14 74819 9 1 5 ARG HB3 H -36.947 17.362 111.888 1.00 . I I . 5 ARG HB3 1 1
14 74820 9 1 5 ARG HD2 H -35.497 20.330 109.981 1.00 . I I . 5 ARG HD2 1 1
14 74821 9 1 5 ARG HD3 H -36.199 20.481 111.591 1.00 . I I . 5 ARG HD3 1 1
14 74822 9 1 5 ARG HE H -34.908 17.963 111.365 1.00 . I I . 5 ARG HE 1 1
14 74823 9 1 5 ARG HG2 H -36.771 18.236 109.615 1.00 . I I . 5 ARG HG2 1 1
14 74824 9 1 5 ARG HG3 H -37.840 19.579 109.988 1.00 . I I . 5 ARG HG3 1 1
14 74825 9 1 5 ARG HH11 H -34.224 21.371 111.547 1.00 . I I . 5 ARG HH11 1 1
14 74826 9 1 5 ARG HH12 H -32.662 21.156 112.264 1.00 . I I . 5 ARG HH12 1 1
14 74827 9 1 5 ARG HH21 H -32.851 17.698 112.307 1.00 . I I . 5 ARG HH21 1 1
14 74828 9 1 5 ARG HH22 H -31.889 19.086 112.692 1.00 . I I . 5 ARG HH22 1 1
14 74829 9 1 5 ARG N N -40.098 18.488 111.238 1.00 . I I . 5 ARG N 1 1
14 74830 9 1 5 ARG NE N -34.801 18.937 111.371 1.00 . I I . 5 ARG NE 1 1
14 74831 9 1 5 ARG NH1 N -33.505 20.767 111.895 1.00 . I I . 5 ARG NH1 1 1
14 74832 9 1 5 ARG NH2 N -32.731 18.689 112.323 1.00 . I I . 5 ARG NH2 1 1
14 74833 9 1 5 ARG O O -39.874 16.679 113.355 1.00 . I I . 5 ARG O 1 1
14 74834 9 1 6 HIS C C -38.308 12.872 112.554 1.00 . I I . 6 HIS C 1 1
14 74835 9 1 6 HIS CA C -39.346 13.967 112.829 1.00 . I I . 6 HIS CA 1 1
14 74836 9 1 6 HIS CB C -40.764 13.413 112.589 1.00 . I I . 6 HIS CB 1 1
14 74837 9 1 6 HIS CD2 C -42.424 14.759 114.120 1.00 . I I . 6 HIS CD2 1 1
14 74838 9 1 6 HIS CE1 C -43.198 16.126 112.630 1.00 . I I . 6 HIS CE1 1 1
14 74839 9 1 6 HIS CG C -41.795 14.456 112.938 1.00 . I I . 6 HIS CG 1 1
14 74840 9 1 6 HIS H H -38.685 14.938 111.055 1.00 . I I . 6 HIS H 1 1
14 74841 9 1 6 HIS HA H -39.253 14.280 113.871 1.00 . I I . 6 HIS HA 1 1
14 74842 9 1 6 HIS HB2 H -40.872 13.139 111.551 1.00 . I I . 6 HIS HB2 1 1
14 74843 9 1 6 HIS HB3 H -40.925 12.537 113.207 1.00 . I I . 6 HIS HB3 1 1
14 74844 9 1 6 HIS HD2 H -42.257 14.255 115.060 1.00 . I I . 6 HIS HD2 1 1
14 74845 9 1 6 HIS HE1 H -43.763 16.908 112.146 1.00 . I I . 6 HIS HE1 1 1
14 74846 9 1 6 HIS HE2 H -43.889 16.237 114.591 1.00 . I I . 6 HIS HE2 1 1
14 74847 9 1 6 HIS N N -39.091 15.110 111.931 1.00 . I I . 6 HIS N 1 1
14 74848 9 1 6 HIS ND1 N -42.304 15.341 112.001 1.00 . I I . 6 HIS ND1 1 1
14 74849 9 1 6 HIS NE2 N -43.309 15.814 113.923 1.00 . I I . 6 HIS NE2 1 1
14 74850 9 1 6 HIS O O -38.238 12.347 111.446 1.00 . I I . 6 HIS O 1 1
14 74851 9 1 7 ASP C C -37.033 10.122 113.278 1.00 . I I . 7 ASP C 1 1
14 74852 9 1 7 ASP CA C -36.451 11.531 113.460 1.00 . I I . 7 ASP CA 1 1
14 74853 9 1 7 ASP CB C -35.578 11.562 114.730 1.00 . I I . 7 ASP CB 1 1
14 74854 9 1 7 ASP CG C -35.040 12.971 114.955 1.00 . I I . 7 ASP CG 1 1
14 74855 9 1 7 ASP H H -37.614 13.015 114.426 1.00 . I I . 7 ASP H 1 1
14 74856 9 1 7 ASP HA H -35.824 11.768 112.610 1.00 . I I . 7 ASP HA 1 1
14 74857 9 1 7 ASP HB2 H -36.170 11.267 115.588 1.00 . I I . 7 ASP HB2 1 1
14 74858 9 1 7 ASP HB3 H -34.746 10.877 114.621 1.00 . I I . 7 ASP HB3 1 1
14 74859 9 1 7 ASP N N -37.502 12.547 113.574 1.00 . I I . 7 ASP N 1 1
14 74860 9 1 7 ASP O O -38.061 9.782 113.860 1.00 . I I . 7 ASP O 1 1
14 74861 9 1 7 ASP OD1 O -34.019 13.294 114.372 1.00 . I I . 7 ASP OD1 1 1
14 74862 9 1 7 ASP OD2 O -35.660 13.709 115.704 1.00 . I I . 7 ASP OD2 1 1
14 74863 9 1 8 SER C C -35.569 7.132 111.653 1.00 . I I . 8 SER C 1 1
14 74864 9 1 8 SER CA C -36.749 7.907 112.243 1.00 . I I . 8 SER CA 1 1
14 74865 9 1 8 SER CB C -37.955 7.863 111.295 1.00 . I I . 8 SER CB 1 1
14 74866 9 1 8 SER H H -35.516 9.628 112.065 1.00 . I I . 8 SER H 1 1
14 74867 9 1 8 SER HA H -37.027 7.441 113.180 1.00 . I I . 8 SER HA 1 1
14 74868 9 1 8 SER HB2 H -38.673 8.609 111.585 1.00 . I I . 8 SER HB2 1 1
14 74869 9 1 8 SER HB3 H -37.634 8.059 110.290 1.00 . I I . 8 SER HB3 1 1
14 74870 9 1 8 SER HG H -39.508 6.706 111.482 1.00 . I I . 8 SER HG 1 1
14 74871 9 1 8 SER N N -36.340 9.297 112.485 1.00 . I I . 8 SER N 1 1
14 74872 9 1 8 SER O O -34.554 7.729 111.315 1.00 . I I . 8 SER O 1 1
14 74873 9 1 8 SER OG O -38.563 6.580 111.366 1.00 . I I . 8 SER OG 1 1
14 74874 9 1 9 GLY C C -34.255 3.815 111.900 1.00 . I I . 9 GLY C 1 1
14 74875 9 1 9 GLY CA C -34.656 4.941 110.939 1.00 . I I . 9 GLY CA 1 1
14 74876 9 1 9 GLY H H -36.560 5.392 111.791 1.00 . I I . 9 GLY H 1 1
14 74877 9 1 9 GLY HA2 H -35.037 4.517 110.033 1.00 . I I . 9 GLY HA2 1 1
14 74878 9 1 9 GLY HA3 H -33.767 5.514 110.696 1.00 . I I . 9 GLY HA3 1 1
14 74879 9 1 9 GLY N N -35.714 5.805 111.516 1.00 . I I . 9 GLY N 1 1
14 74880 9 1 9 GLY O O -33.144 3.292 111.818 1.00 . I I . 9 GLY O 1 1
14 74881 9 1 10 TYR C C -34.475 1.072 113.167 1.00 . I I . 10 TYR C 1 1
14 74882 9 1 10 TYR CA C -34.874 2.411 113.816 1.00 . I I . 10 TYR CA 1 1
14 74883 9 1 10 TYR CB C -36.134 2.214 114.688 1.00 . I I . 10 TYR CB 1 1
14 74884 9 1 10 TYR CD1 C -38.102 2.992 113.249 1.00 . I I . 10 TYR CD1 1 1
14 74885 9 1 10 TYR CD2 C -37.716 0.600 113.480 1.00 . I I . 10 TYR CD2 1 1
14 74886 9 1 10 TYR CE1 C -39.206 2.730 112.426 1.00 . I I . 10 TYR CE1 1 1
14 74887 9 1 10 TYR CE2 C -38.823 0.348 112.655 1.00 . I I . 10 TYR CE2 1 1
14 74888 9 1 10 TYR CG C -37.346 1.927 113.785 1.00 . I I . 10 TYR CG 1 1
14 74889 9 1 10 TYR CZ C -39.565 1.412 112.130 1.00 . I I . 10 TYR CZ 1 1
14 74890 9 1 10 TYR H H -36.013 3.925 112.845 1.00 . I I . 10 TYR H 1 1
14 74891 9 1 10 TYR HA H -34.064 2.748 114.451 1.00 . I I . 10 TYR HA 1 1
14 74892 9 1 10 TYR HB2 H -35.979 1.391 115.381 1.00 . I I . 10 TYR HB2 1 1
14 74893 9 1 10 TYR HB3 H -36.320 3.116 115.262 1.00 . I I . 10 TYR HB3 1 1
14 74894 9 1 10 TYR HD1 H -37.829 4.015 113.474 1.00 . I I . 10 TYR HD1 1 1
14 74895 9 1 10 TYR HD2 H -37.147 -0.227 113.884 1.00 . I I . 10 TYR HD2 1 1
14 74896 9 1 10 TYR HE1 H -39.782 3.549 112.018 1.00 . I I . 10 TYR HE1 1 1
14 74897 9 1 10 TYR HE2 H -39.104 -0.670 112.424 1.00 . I I . 10 TYR HE2 1 1
14 74898 9 1 10 TYR HH H -40.605 1.748 110.565 1.00 . I I . 10 TYR HH 1 1
14 74899 9 1 10 TYR N N -35.150 3.461 112.819 1.00 . I I . 10 TYR N 1 1
14 74900 9 1 10 TYR O O -35.191 0.545 112.327 1.00 . I I . 10 TYR O 1 1
14 74901 9 1 10 TYR OH O -40.654 1.159 111.321 1.00 . I I . 10 TYR OH 1 1
14 74902 9 1 11 GLU C C -33.560 -1.924 113.845 1.00 . I I . 11 GLU C 1 1
14 74903 9 1 11 GLU CA C -32.868 -0.793 113.089 1.00 . I I . 11 GLU CA 1 1
14 74904 9 1 11 GLU CB C -31.336 -0.922 113.280 1.00 . I I . 11 GLU CB 1 1
14 74905 9 1 11 GLU CD C -29.083 -0.012 112.599 1.00 . I I . 11 GLU CD 1 1
14 74906 9 1 11 GLU CG C -30.595 0.116 112.414 1.00 . I I . 11 GLU CG 1 1
14 74907 9 1 11 GLU H H -32.819 0.957 114.298 1.00 . I I . 11 GLU H 1 1
14 74908 9 1 11 GLU HA H -33.099 -0.886 112.030 1.00 . I I . 11 GLU HA 1 1
14 74909 9 1 11 GLU HB2 H -31.095 -0.759 114.322 1.00 . I I . 11 GLU HB2 1 1
14 74910 9 1 11 GLU HB3 H -31.014 -1.920 112.992 1.00 . I I . 11 GLU HB3 1 1
14 74911 9 1 11 GLU HG2 H -30.837 -0.050 111.375 1.00 . I I . 11 GLU HG2 1 1
14 74912 9 1 11 GLU HG3 H -30.905 1.110 112.698 1.00 . I I . 11 GLU HG3 1 1
14 74913 9 1 11 GLU N N -33.338 0.506 113.602 1.00 . I I . 11 GLU N 1 1
14 74914 9 1 11 GLU O O -33.963 -1.764 114.997 1.00 . I I . 11 GLU O 1 1
14 74915 9 1 11 GLU OE1 O -28.486 -0.811 111.896 1.00 . I I . 11 GLU OE1 1 1
14 74916 9 1 11 GLU OE2 O -28.548 0.689 113.440 1.00 . I I . 11 GLU OE2 1 1
14 74917 9 1 12 VAL C C -33.708 -5.514 113.044 1.00 . I I . 12 VAL C 1 1
14 74918 9 1 12 VAL CA C -34.280 -4.272 113.772 1.00 . I I . 12 VAL CA 1 1
14 74919 9 1 12 VAL CB C -35.838 -4.172 113.679 1.00 . I I . 12 VAL CB 1 1
14 74920 9 1 12 VAL CG1 C -36.265 -3.777 112.253 1.00 . I I . 12 VAL CG1 1 1
14 74921 9 1 12 VAL CG2 C -36.513 -5.517 114.080 1.00 . I I . 12 VAL CG2 1 1
14 74922 9 1 12 VAL H H -33.306 -3.133 112.277 1.00 . I I . 12 VAL H 1 1
14 74923 9 1 12 VAL HA H -33.996 -4.338 114.826 1.00 . I I . 12 VAL HA 1 1
14 74924 9 1 12 VAL HB H -36.175 -3.393 114.362 1.00 . I I . 12 VAL HB 1 1
14 74925 9 1 12 VAL HG11 H -35.835 -2.821 111.986 1.00 . I I . 12 VAL HG11 1 1
14 74926 9 1 12 VAL HG12 H -37.343 -3.707 112.198 1.00 . I I . 12 VAL HG12 1 1
14 74927 9 1 12 VAL HG13 H -35.925 -4.523 111.569 1.00 . I I . 12 VAL HG13 1 1
14 74928 9 1 12 VAL HG21 H -36.294 -6.281 113.344 1.00 . I I . 12 VAL HG21 1 1
14 74929 9 1 12 VAL HG22 H -37.585 -5.382 114.135 1.00 . I I . 12 VAL HG22 1 1
14 74930 9 1 12 VAL HG23 H -36.146 -5.836 115.045 1.00 . I I . 12 VAL HG23 1 1
14 74931 9 1 12 VAL N N -33.666 -3.077 113.186 1.00 . I I . 12 VAL N 1 1
14 74932 9 1 12 VAL O O -33.685 -5.587 111.828 1.00 . I I . 12 VAL O 1 1
14 74933 9 1 13 HIS C C -33.111 -8.945 114.090 1.00 . I I . 13 HIS C 1 1
14 74934 9 1 13 HIS CA C -32.583 -7.712 113.336 1.00 . I I . 13 HIS CA 1 1
14 74935 9 1 13 HIS CB C -31.053 -7.601 113.525 1.00 . I I . 13 HIS CB 1 1
14 74936 9 1 13 HIS CD2 C -30.529 -5.024 113.293 1.00 . I I . 13 HIS CD2 1 1
14 74937 9 1 13 HIS CE1 C -29.594 -5.069 111.340 1.00 . I I . 13 HIS CE1 1 1
14 74938 9 1 13 HIS CG C -30.543 -6.337 112.875 1.00 . I I . 13 HIS CG 1 1
14 74939 9 1 13 HIS H H -33.228 -6.334 114.822 1.00 . I I . 13 HIS H 1 1
14 74940 9 1 13 HIS HA H -32.797 -7.837 112.278 1.00 . I I . 13 HIS HA 1 1
14 74941 9 1 13 HIS HB2 H -30.817 -7.569 114.583 1.00 . I I . 13 HIS HB2 1 1
14 74942 9 1 13 HIS HB3 H -30.566 -8.457 113.077 1.00 . I I . 13 HIS HB3 1 1
14 74943 9 1 13 HIS HD2 H -30.929 -4.665 114.230 1.00 . I I . 13 HIS HD2 1 1
14 74944 9 1 13 HIS HE1 H -29.104 -4.767 110.426 1.00 . I I . 13 HIS HE1 1 1
14 74945 9 1 13 HIS HE2 H -29.787 -3.259 112.350 1.00 . I I . 13 HIS HE2 1 1
14 74946 9 1 13 HIS N N -33.204 -6.476 113.850 1.00 . I I . 13 HIS N 1 1
14 74947 9 1 13 HIS ND1 N -29.941 -6.337 111.626 1.00 . I I . 13 HIS ND1 1 1
14 74948 9 1 13 HIS NE2 N -29.929 -4.228 112.321 1.00 . I I . 13 HIS NE2 1 1
14 74949 9 1 13 HIS O O -33.353 -8.885 115.296 1.00 . I I . 13 HIS O 1 1
14 74950 9 1 14 HIS C C -33.491 -12.534 113.060 1.00 . I I . 14 HIS C 1 1
14 74951 9 1 14 HIS CA C -33.752 -11.331 113.989 1.00 . I I . 14 HIS CA 1 1
14 74952 9 1 14 HIS CB C -35.268 -11.207 114.277 1.00 . I I . 14 HIS CB 1 1
14 74953 9 1 14 HIS CD2 C -35.800 -13.743 114.841 1.00 . I I . 14 HIS CD2 1 1
14 74954 9 1 14 HIS CE1 C -36.732 -13.433 116.773 1.00 . I I . 14 HIS CE1 1 1
14 74955 9 1 14 HIS CG C -35.778 -12.386 115.081 1.00 . I I . 14 HIS CG 1 1
14 74956 9 1 14 HIS H H -33.049 -10.059 112.412 1.00 . I I . 14 HIS H 1 1
14 74957 9 1 14 HIS HA H -33.225 -11.494 114.926 1.00 . I I . 14 HIS HA 1 1
14 74958 9 1 14 HIS HB2 H -35.443 -10.301 114.838 1.00 . I I . 14 HIS HB2 1 1
14 74959 9 1 14 HIS HB3 H -35.811 -11.150 113.343 1.00 . I I . 14 HIS HB3 1 1
14 74960 9 1 14 HIS HD2 H -35.418 -14.230 113.958 1.00 . I I . 14 HIS HD2 1 1
14 74961 9 1 14 HIS HE1 H -37.224 -13.609 117.718 1.00 . I I . 14 HIS HE1 1 1
14 74962 9 1 14 HIS HE2 H -36.549 -15.361 116.013 1.00 . I I . 14 HIS HE2 1 1
14 74963 9 1 14 HIS N N -33.268 -10.070 113.372 1.00 . I I . 14 HIS N 1 1
14 74964 9 1 14 HIS ND1 N -36.379 -12.217 116.320 1.00 . I I . 14 HIS ND1 1 1
14 74965 9 1 14 HIS NE2 N -36.402 -14.397 115.911 1.00 . I I . 14 HIS NE2 1 1
14 74966 9 1 14 HIS O O -34.264 -12.769 112.135 1.00 . I I . 14 HIS O 1 1
14 74967 9 1 15 GLN C C -32.455 -15.673 113.274 1.00 . I I . 15 GLN C 1 1
14 74968 9 1 15 GLN CA C -32.075 -14.439 112.505 1.00 . I I . 15 GLN CA 1 1
14 74969 9 1 15 GLN CB C -30.561 -14.443 112.213 1.00 . I I . 15 GLN CB 1 1
14 74970 9 1 15 GLN CD C -28.697 -13.234 111.055 1.00 . I I . 15 GLN CD 1 1
14 74971 9 1 15 GLN CG C -30.180 -13.190 111.398 1.00 . I I . 15 GLN CG 1 1
14 74972 9 1 15 GLN H H -31.842 -13.032 114.068 1.00 . I I . 15 GLN H 1 1
14 74973 9 1 15 GLN HA H -32.611 -14.445 111.556 1.00 . I I . 15 GLN HA 1 1
14 74974 9 1 15 GLN HB2 H -30.012 -14.445 113.150 1.00 . I I . 15 GLN HB2 1 1
14 74975 9 1 15 GLN HB3 H -30.303 -15.332 111.645 1.00 . I I . 15 GLN HB3 1 1
14 74976 9 1 15 GLN HE21 H -28.323 -11.414 111.734 1.00 . I I . 15 GLN HE21 1 1
14 74977 9 1 15 GLN HE22 H -26.984 -12.240 111.101 1.00 . I I . 15 GLN HE22 1 1
14 74978 9 1 15 GLN HG2 H -30.753 -13.166 110.480 1.00 . I I . 15 GLN HG2 1 1
14 74979 9 1 15 GLN HG3 H -30.391 -12.301 111.977 1.00 . I I . 15 GLN HG3 1 1
14 74980 9 1 15 GLN N N -32.417 -13.273 113.311 1.00 . I I . 15 GLN N 1 1
14 74981 9 1 15 GLN NE2 N -27.940 -12.211 111.318 1.00 . I I . 15 GLN NE2 1 1
14 74982 9 1 15 GLN O O -33.062 -15.601 114.342 1.00 . I I . 15 GLN O 1 1
14 74983 9 1 15 GLN OE1 O -28.219 -14.242 110.543 1.00 . I I . 15 GLN OE1 1 1
14 74984 9 1 16 LYS C C -31.460 -19.206 112.632 1.00 . I I . 16 LYS C 1 1
14 74985 9 1 16 LYS CA C -32.311 -18.137 113.339 1.00 . I I . 16 LYS CA 1 1
14 74986 9 1 16 LYS CB C -33.814 -18.476 113.225 1.00 . I I . 16 LYS CB 1 1
14 74987 9 1 16 LYS CD C -35.666 -20.073 113.900 1.00 . I I . 16 LYS CD 1 1
14 74988 9 1 16 LYS CE C -36.006 -21.372 114.652 1.00 . I I . 16 LYS CE 1 1
14 74989 9 1 16 LYS CG C -34.149 -19.787 113.980 1.00 . I I . 16 LYS CG 1 1
14 74990 9 1 16 LYS H H -31.560 -16.798 111.878 1.00 . I I . 16 LYS H 1 1
14 74991 9 1 16 LYS HA H -32.030 -18.101 114.388 1.00 . I I . 16 LYS HA 1 1
14 74992 9 1 16 LYS HB2 H -34.385 -17.663 113.653 1.00 . I I . 16 LYS HB2 1 1
14 74993 9 1 16 LYS HB3 H -34.084 -18.584 112.182 1.00 . I I . 16 LYS HB3 1 1
14 74994 9 1 16 LYS HD2 H -36.213 -19.251 114.344 1.00 . I I . 16 LYS HD2 1 1
14 74995 9 1 16 LYS HD3 H -35.960 -20.175 112.863 1.00 . I I . 16 LYS HD3 1 1
14 74996 9 1 16 LYS HE2 H -35.470 -22.201 114.208 1.00 . I I . 16 LYS HE2 1 1
14 74997 9 1 16 LYS HE3 H -35.722 -21.277 115.691 1.00 . I I . 16 LYS HE3 1 1
14 74998 9 1 16 LYS HG2 H -33.607 -20.611 113.535 1.00 . I I . 16 LYS HG2 1 1
14 74999 9 1 16 LYS HG3 H -33.858 -19.686 115.017 1.00 . I I . 16 LYS HG3 1 1
14 75000 9 1 16 LYS HZ1 H -37.840 -21.866 115.505 1.00 . I I . 16 LYS HZ1 1 1
14 75001 9 1 16 LYS HZ2 H -37.644 -22.425 113.913 1.00 . I I . 16 LYS HZ2 1 1
14 75002 9 1 16 LYS HZ3 H -37.952 -20.779 114.207 1.00 . I I . 16 LYS HZ3 1 1
14 75003 9 1 16 LYS N N -32.056 -16.829 112.723 1.00 . I I . 16 LYS N 1 1
14 75004 9 1 16 LYS NZ N -37.471 -21.630 114.563 1.00 . I I . 16 LYS NZ 1 1
14 75005 9 1 16 LYS O O -31.834 -19.693 111.566 1.00 . I I . 16 LYS O 1 1
14 75006 9 1 17 LEU C C -29.477 -21.859 113.501 1.00 . I I . 17 LEU C 1 1
14 75007 9 1 17 LEU CA C -29.372 -20.570 112.674 1.00 . I I . 17 LEU CA 1 1
14 75008 9 1 17 LEU CB C -27.901 -20.068 112.746 1.00 . I I . 17 LEU CB 1 1
14 75009 9 1 17 LEU CD1 C -28.486 -17.598 112.221 1.00 . I I . 17 LEU CD1 1 1
14 75010 9 1 17 LEU CD2 C -26.124 -18.497 111.846 1.00 . I I . 17 LEU CD2 1 1
14 75011 9 1 17 LEU CG C -27.640 -18.844 111.815 1.00 . I I . 17 LEU CG 1 1
14 75012 9 1 17 LEU H H -30.065 -19.126 114.081 1.00 . I I . 17 LEU H 1 1
14 75013 9 1 17 LEU HA H -29.616 -20.795 111.640 1.00 . I I . 17 LEU HA 1 1
14 75014 9 1 17 LEU HB2 H -27.672 -19.791 113.762 1.00 . I I . 17 LEU HB2 1 1
14 75015 9 1 17 LEU HB3 H -27.240 -20.880 112.446 1.00 . I I . 17 LEU HB3 1 1
14 75016 9 1 17 LEU HD11 H -29.452 -17.667 111.763 1.00 . I I . 17 LEU HD11 1 1
14 75017 9 1 17 LEU HD12 H -28.013 -16.690 111.866 1.00 . I I . 17 LEU HD12 1 1
14 75018 9 1 17 LEU HD13 H -28.597 -17.542 113.296 1.00 . I I . 17 LEU HD13 1 1
14 75019 9 1 17 LEU HD21 H -25.830 -18.247 112.856 1.00 . I I . 17 LEU HD21 1 1
14 75020 9 1 17 LEU HD22 H -25.931 -17.653 111.198 1.00 . I I . 17 LEU HD22 1 1
14 75021 9 1 17 LEU HD23 H -25.547 -19.344 111.502 1.00 . I I . 17 LEU HD23 1 1
14 75022 9 1 17 LEU HG H -27.910 -19.115 110.815 1.00 . I I . 17 LEU HG 1 1
14 75023 9 1 17 LEU N N -30.301 -19.557 113.234 1.00 . I I . 17 LEU N 1 1
14 75024 9 1 17 LEU O O -29.934 -21.829 114.644 1.00 . I I . 17 LEU O 1 1
14 75025 9 1 18 VAL C C -27.782 -25.119 113.230 1.00 . I I . 18 VAL C 1 1
14 75026 9 1 18 VAL CA C -29.039 -24.299 113.609 1.00 . I I . 18 VAL CA 1 1
14 75027 9 1 18 VAL CB C -30.312 -25.112 113.223 1.00 . I I . 18 VAL CB 1 1
14 75028 9 1 18 VAL CG1 C -30.389 -26.437 114.039 1.00 . I I . 18 VAL CG1 1 1
14 75029 9 1 18 VAL CG2 C -31.584 -24.267 113.495 1.00 . I I . 18 VAL CG2 1 1
14 75030 9 1 18 VAL H H -28.657 -22.941 112.014 1.00 . I I . 18 VAL H 1 1
14 75031 9 1 18 VAL HA H -29.043 -24.146 114.692 1.00 . I I . 18 VAL HA 1 1
14 75032 9 1 18 VAL HB H -30.268 -25.355 112.168 1.00 . I I . 18 VAL HB 1 1
14 75033 9 1 18 VAL HG11 H -29.553 -27.075 113.796 1.00 . I I . 18 VAL HG11 1 1
14 75034 9 1 18 VAL HG12 H -31.307 -26.958 113.800 1.00 . I I . 18 VAL HG12 1 1
14 75035 9 1 18 VAL HG13 H -30.374 -26.213 115.096 1.00 . I I . 18 VAL HG13 1 1
14 75036 9 1 18 VAL HG21 H -31.596 -23.944 114.527 1.00 . I I . 18 VAL HG21 1 1
14 75037 9 1 18 VAL HG22 H -32.466 -24.864 113.299 1.00 . I I . 18 VAL HG22 1 1
14 75038 9 1 18 VAL HG23 H -31.598 -23.406 112.845 1.00 . I I . 18 VAL HG23 1 1
14 75039 9 1 18 VAL N N -29.025 -22.990 112.920 1.00 . I I . 18 VAL N 1 1
14 75040 9 1 18 VAL O O -27.613 -25.517 112.073 1.00 . I I . 18 VAL O 1 1
14 75041 9 1 19 PHE C C -26.221 -27.688 113.873 1.00 . I I . 19 PHE C 1 1
14 75042 9 1 19 PHE CA C -25.755 -26.247 114.139 1.00 . I I . 19 PHE CA 1 1
14 75043 9 1 19 PHE CB C -24.874 -26.181 115.427 1.00 . I I . 19 PHE CB 1 1
14 75044 9 1 19 PHE CD1 C -22.837 -24.780 114.758 1.00 . I I . 19 PHE CD1 1 1
14 75045 9 1 19 PHE CD2 C -24.532 -23.741 116.160 1.00 . I I . 19 PHE CD2 1 1
14 75046 9 1 19 PHE CE1 C -22.097 -23.588 114.770 1.00 . I I . 19 PHE CE1 1 1
14 75047 9 1 19 PHE CE2 C -23.787 -22.550 116.167 1.00 . I I . 19 PHE CE2 1 1
14 75048 9 1 19 PHE CG C -24.062 -24.867 115.456 1.00 . I I . 19 PHE CG 1 1
14 75049 9 1 19 PHE CZ C -22.570 -22.474 115.474 1.00 . I I . 19 PHE CZ 1 1
14 75050 9 1 19 PHE H H -27.202 -25.098 115.179 1.00 . I I . 19 PHE H 1 1
14 75051 9 1 19 PHE HA H -25.175 -25.902 113.303 1.00 . I I . 19 PHE HA 1 1
14 75052 9 1 19 PHE HB2 H -25.512 -26.245 116.298 1.00 . I I . 19 PHE HB2 1 1
14 75053 9 1 19 PHE HB3 H -24.183 -27.023 115.443 1.00 . I I . 19 PHE HB3 1 1
14 75054 9 1 19 PHE HD1 H -22.464 -25.637 114.212 1.00 . I I . 19 PHE HD1 1 1
14 75055 9 1 19 PHE HD2 H -25.466 -23.793 116.699 1.00 . I I . 19 PHE HD2 1 1
14 75056 9 1 19 PHE HE1 H -21.158 -23.530 114.235 1.00 . I I . 19 PHE HE1 1 1
14 75057 9 1 19 PHE HE2 H -24.151 -21.690 116.710 1.00 . I I . 19 PHE HE2 1 1
14 75058 9 1 19 PHE HZ H -21.999 -21.556 115.480 1.00 . I I . 19 PHE HZ 1 1
14 75059 9 1 19 PHE N N -26.956 -25.414 114.281 1.00 . I I . 19 PHE N 1 1
14 75060 9 1 19 PHE O O -27.304 -28.074 114.313 1.00 . I I . 19 PHE O 1 1
14 75061 9 1 20 PHE C C -24.562 -30.588 112.177 1.00 . I I . 20 PHE C 1 1
14 75062 9 1 20 PHE CA C -25.759 -29.881 112.840 1.00 . I I . 20 PHE CA 1 1
14 75063 9 1 20 PHE CB C -26.990 -29.947 111.889 1.00 . I I . 20 PHE CB 1 1
14 75064 9 1 20 PHE CD1 C -27.038 -32.415 111.204 1.00 . I I . 20 PHE CD1 1 1
14 75065 9 1 20 PHE CD2 C -28.831 -31.581 112.624 1.00 . I I . 20 PHE CD2 1 1
14 75066 9 1 20 PHE CE1 C -27.626 -33.687 111.217 1.00 . I I . 20 PHE CE1 1 1
14 75067 9 1 20 PHE CE2 C -29.411 -32.855 112.631 1.00 . I I . 20 PHE CE2 1 1
14 75068 9 1 20 PHE CG C -27.636 -31.349 111.908 1.00 . I I . 20 PHE CG 1 1
14 75069 9 1 20 PHE CZ C -28.811 -33.906 111.930 1.00 . I I . 20 PHE CZ 1 1
14 75070 9 1 20 PHE H H -24.558 -28.113 112.835 1.00 . I I . 20 PHE H 1 1
14 75071 9 1 20 PHE HA H -25.991 -30.395 113.767 1.00 . I I . 20 PHE HA 1 1
14 75072 9 1 20 PHE HB2 H -27.715 -29.201 112.174 1.00 . I I . 20 PHE HB2 1 1
14 75073 9 1 20 PHE HB3 H -26.670 -29.729 110.895 1.00 . I I . 20 PHE HB3 1 1
14 75074 9 1 20 PHE HD1 H -26.123 -32.256 110.651 1.00 . I I . 20 PHE HD1 1 1
14 75075 9 1 20 PHE HD2 H -29.300 -30.774 113.170 1.00 . I I . 20 PHE HD2 1 1
14 75076 9 1 20 PHE HE1 H -27.165 -34.501 110.675 1.00 . I I . 20 PHE HE1 1 1
14 75077 9 1 20 PHE HE2 H -30.327 -33.027 113.182 1.00 . I I . 20 PHE HE2 1 1
14 75078 9 1 20 PHE HZ H -29.263 -34.888 111.938 1.00 . I I . 20 PHE HZ 1 1
14 75079 9 1 20 PHE N N -25.409 -28.477 113.155 1.00 . I I . 20 PHE N 1 1
14 75080 9 1 20 PHE O O -24.107 -31.623 112.662 1.00 . I I . 20 PHE O 1 1
14 75081 9 1 21 ALA C C -21.819 -31.039 111.246 1.00 . I I . 21 ALA C 1 1
14 75082 9 1 21 ALA CA C -22.940 -30.532 110.328 1.00 . I I . 21 ALA CA 1 1
14 75083 9 1 21 ALA CB C -22.405 -29.431 109.386 1.00 . I I . 21 ALA CB 1 1
14 75084 9 1 21 ALA H H -24.501 -29.184 110.772 1.00 . I I . 21 ALA H 1 1
14 75085 9 1 21 ALA HA H -23.288 -31.354 109.733 1.00 . I I . 21 ALA HA 1 1
14 75086 9 1 21 ALA HB1 H -22.099 -28.582 109.983 1.00 . I I . 21 ALA HB1 1 1
14 75087 9 1 21 ALA HB2 H -23.179 -29.123 108.707 1.00 . I I . 21 ALA HB2 1 1
14 75088 9 1 21 ALA HB3 H -21.561 -29.798 108.831 1.00 . I I . 21 ALA HB3 1 1
14 75089 9 1 21 ALA N N -24.074 -30.005 111.086 1.00 . I I . 21 ALA N 1 1
14 75090 9 1 21 ALA O O -20.914 -30.296 111.624 1.00 . I I . 21 ALA O 1 1
14 75091 9 1 22 GLU C C -19.540 -32.968 111.748 1.00 . I I . 22 GLU C 1 1
14 75092 9 1 22 GLU CA C -20.912 -32.988 112.431 1.00 . I I . 22 GLU CA 1 1
14 75093 9 1 22 GLU CB C -21.376 -34.445 112.688 1.00 . I I . 22 GLU CB 1 1
14 75094 9 1 22 GLU CD C -20.949 -36.589 113.968 1.00 . I I . 22 GLU CD 1 1
14 75095 9 1 22 GLU CG C -20.401 -35.199 113.629 1.00 . I I . 22 GLU CG 1 1
14 75096 9 1 22 GLU H H -22.653 -32.852 111.226 1.00 . I I . 22 GLU H 1 1
14 75097 9 1 22 GLU HA H -20.844 -32.469 113.378 1.00 . I I . 22 GLU HA 1 1
14 75098 9 1 22 GLU HB2 H -22.360 -34.416 113.139 1.00 . I I . 22 GLU HB2 1 1
14 75099 9 1 22 GLU HB3 H -21.443 -34.970 111.745 1.00 . I I . 22 GLU HB3 1 1
14 75100 9 1 22 GLU HG2 H -19.442 -35.314 113.145 1.00 . I I . 22 GLU HG2 1 1
14 75101 9 1 22 GLU HG3 H -20.274 -34.637 114.543 1.00 . I I . 22 GLU HG3 1 1
14 75102 9 1 22 GLU N N -21.905 -32.324 111.576 1.00 . I I . 22 GLU N 1 1
14 75103 9 1 22 GLU O O -19.455 -32.869 110.524 1.00 . I I . 22 GLU O 1 1
14 75104 9 1 22 GLU OE1 O -22.154 -36.712 114.110 1.00 . I I . 22 GLU OE1 1 1
14 75105 9 1 22 GLU OE2 O -20.153 -37.509 114.079 1.00 . I I . 22 GLU OE2 1 1
14 75106 9 1 23 ASP C C -16.255 -34.137 112.762 1.00 . I I . 23 ASP C 1 1
14 75107 9 1 23 ASP CA C -17.080 -33.059 112.043 1.00 . I I . 23 ASP CA 1 1
14 75108 9 1 23 ASP CB C -16.447 -31.674 112.292 1.00 . I I . 23 ASP CB 1 1
14 75109 9 1 23 ASP CG C -17.259 -30.588 111.587 1.00 . I I . 23 ASP CG 1 1
14 75110 9 1 23 ASP H H -18.611 -33.141 113.520 1.00 . I I . 23 ASP H 1 1
14 75111 9 1 23 ASP HA H -17.063 -33.265 110.977 1.00 . I I . 23 ASP HA 1 1
14 75112 9 1 23 ASP HB2 H -16.431 -31.470 113.354 1.00 . I I . 23 ASP HB2 1 1
14 75113 9 1 23 ASP HB3 H -15.434 -31.662 111.910 1.00 . I I . 23 ASP HB3 1 1
14 75114 9 1 23 ASP N N -18.468 -33.065 112.553 1.00 . I I . 23 ASP N 1 1
14 75115 9 1 23 ASP O O -16.323 -34.266 113.985 1.00 . I I . 23 ASP O 1 1
14 75116 9 1 23 ASP OD1 O -17.058 -30.406 110.397 1.00 . I I . 23 ASP OD1 1 1
14 75117 9 1 23 ASP OD2 O -18.071 -29.958 112.245 1.00 . I I . 23 ASP OD2 1 1
14 75118 9 1 24 VAL C C -13.283 -35.338 113.002 1.00 . I I . 24 VAL C 1 1
14 75119 9 1 24 VAL CA C -14.615 -35.970 112.561 1.00 . I I . 24 VAL CA 1 1
14 75120 9 1 24 VAL CB C -14.416 -37.101 111.514 1.00 . I I . 24 VAL CB 1 1
14 75121 9 1 24 VAL CG1 C -13.714 -38.335 112.153 1.00 . I I . 24 VAL CG1 1 1
14 75122 9 1 24 VAL CG2 C -15.793 -37.541 110.966 1.00 . I I . 24 VAL CG2 1 1
14 75123 9 1 24 VAL H H -15.453 -34.752 111.022 1.00 . I I . 24 VAL H 1 1
14 75124 9 1 24 VAL HA H -15.098 -36.393 113.439 1.00 . I I . 24 VAL HA 1 1
14 75125 9 1 24 VAL HB H -13.816 -36.724 110.697 1.00 . I I . 24 VAL HB 1 1
14 75126 9 1 24 VAL HG11 H -12.763 -38.054 112.563 1.00 . I I . 24 VAL HG11 1 1
14 75127 9 1 24 VAL HG12 H -13.565 -39.096 111.401 1.00 . I I . 24 VAL HG12 1 1
14 75128 9 1 24 VAL HG13 H -14.334 -38.737 112.945 1.00 . I I . 24 VAL HG13 1 1
14 75129 9 1 24 VAL HG21 H -16.304 -36.705 110.515 1.00 . I I . 24 VAL HG21 1 1
14 75130 9 1 24 VAL HG22 H -16.399 -37.932 111.771 1.00 . I I . 24 VAL HG22 1 1
14 75131 9 1 24 VAL HG23 H -15.647 -38.310 110.225 1.00 . I I . 24 VAL HG23 1 1
14 75132 9 1 24 VAL N N -15.468 -34.907 111.993 1.00 . I I . 24 VAL N 1 1
14 75133 9 1 24 VAL O O -13.285 -34.495 113.898 1.00 . I I . 24 VAL O 1 1
14 75134 9 1 25 GLY C C -10.317 -34.230 111.661 1.00 . I I . 25 GLY C 1 1
14 75135 9 1 25 GLY CA C -10.824 -35.179 112.736 1.00 . I I . 25 GLY CA 1 1
14 75136 9 1 25 GLY H H -12.203 -36.403 111.674 1.00 . I I . 25 GLY H 1 1
14 75137 9 1 25 GLY HA2 H -10.859 -34.643 113.682 1.00 . I I . 25 GLY HA2 1 1
14 75138 9 1 25 GLY HA3 H -10.126 -35.992 112.831 1.00 . I I . 25 GLY HA3 1 1
14 75139 9 1 25 GLY N N -12.149 -35.728 112.383 1.00 . I I . 25 GLY N 1 1
14 75140 9 1 25 GLY O O -9.197 -34.365 111.178 1.00 . I I . 25 GLY O 1 1
14 75141 9 1 26 SER C C -9.820 -31.225 110.955 1.00 . I I . 26 SER C 1 1
14 75142 9 1 26 SER CA C -10.760 -32.240 110.308 1.00 . I I . 26 SER CA 1 1
14 75143 9 1 26 SER CB C -12.021 -31.520 109.804 1.00 . I I . 26 SER CB 1 1
14 75144 9 1 26 SER H H -12.014 -33.177 111.744 1.00 . I I . 26 SER H 1 1
14 75145 9 1 26 SER HA H -10.261 -32.708 109.467 1.00 . I I . 26 SER HA 1 1
14 75146 9 1 26 SER HB2 H -11.760 -30.799 109.042 1.00 . I I . 26 SER HB2 1 1
14 75147 9 1 26 SER HB3 H -12.705 -32.245 109.387 1.00 . I I . 26 SER HB3 1 1
14 75148 9 1 26 SER HG H -12.702 -31.460 111.623 1.00 . I I . 26 SER HG 1 1
14 75149 9 1 26 SER N N -11.140 -33.245 111.306 1.00 . I I . 26 SER N 1 1
14 75150 9 1 26 SER O O -10.161 -30.639 111.978 1.00 . I I . 26 SER O 1 1
14 75151 9 1 26 SER OG O -12.638 -30.843 110.890 1.00 . I I . 26 SER OG 1 1
14 75152 9 1 27 ASN C C -8.308 -28.615 110.756 1.00 . I I . 27 ASN C 1 1
14 75153 9 1 27 ASN CA C -7.696 -30.015 110.905 1.00 . I I . 27 ASN CA 1 1
14 75154 9 1 27 ASN CB C -6.356 -30.103 110.143 1.00 . I I . 27 ASN CB 1 1
14 75155 9 1 27 ASN CG C -5.327 -29.105 110.689 1.00 . I I . 27 ASN CG 1 1
14 75156 9 1 27 ASN H H -8.413 -31.485 109.539 1.00 . I I . 27 ASN H 1 1
14 75157 9 1 27 ASN HA H -7.518 -30.220 111.956 1.00 . I I . 27 ASN HA 1 1
14 75158 9 1 27 ASN HB2 H -5.959 -31.103 110.240 1.00 . I I . 27 ASN HB2 1 1
14 75159 9 1 27 ASN HB3 H -6.527 -29.898 109.097 1.00 . I I . 27 ASN HB3 1 1
14 75160 9 1 27 ASN HD21 H -6.197 -28.930 112.468 1.00 . I I . 27 ASN HD21 1 1
14 75161 9 1 27 ASN HD22 H -4.789 -28.007 112.255 1.00 . I I . 27 ASN HD22 1 1
14 75162 9 1 27 ASN N N -8.642 -30.999 110.360 1.00 . I I . 27 ASN N 1 1
14 75163 9 1 27 ASN ND2 N -5.449 -28.642 111.905 1.00 . I I . 27 ASN ND2 1 1
14 75164 9 1 27 ASN O O -8.280 -28.047 109.670 1.00 . I I . 27 ASN O 1 1
14 75165 9 1 27 ASN OD1 O -4.388 -28.739 109.984 1.00 . I I . 27 ASN OD1 1 1
14 75166 9 1 28 LYS C C -8.493 -25.684 112.292 1.00 . I I . 28 LYS C 1 1
14 75167 9 1 28 LYS CA C -9.510 -26.732 111.832 1.00 . I I . 28 LYS CA 1 1
14 75168 9 1 28 LYS CB C -10.737 -26.710 112.785 1.00 . I I . 28 LYS CB 1 1
14 75169 9 1 28 LYS CD C -13.084 -27.617 113.217 1.00 . I I . 28 LYS CD 1 1
14 75170 9 1 28 LYS CE C -14.119 -28.683 112.791 1.00 . I I . 28 LYS CE 1 1
14 75171 9 1 28 LYS CG C -11.868 -27.621 112.247 1.00 . I I . 28 LYS CG 1 1
14 75172 9 1 28 LYS H H -8.878 -28.582 112.685 1.00 . I I . 28 LYS H 1 1
14 75173 9 1 28 LYS HA H -9.842 -26.481 110.829 1.00 . I I . 28 LYS HA 1 1
14 75174 9 1 28 LYS HB2 H -10.430 -27.060 113.759 1.00 . I I . 28 LYS HB2 1 1
14 75175 9 1 28 LYS HB3 H -11.116 -25.697 112.876 1.00 . I I . 28 LYS HB3 1 1
14 75176 9 1 28 LYS HD2 H -12.745 -27.838 114.222 1.00 . I I . 28 LYS HD2 1 1
14 75177 9 1 28 LYS HD3 H -13.553 -26.641 113.208 1.00 . I I . 28 LYS HD3 1 1
14 75178 9 1 28 LYS HE2 H -13.661 -29.661 112.825 1.00 . I I . 28 LYS HE2 1 1
14 75179 9 1 28 LYS HE3 H -14.961 -28.663 113.470 1.00 . I I . 28 LYS HE3 1 1
14 75180 9 1 28 LYS HG2 H -12.179 -27.256 111.281 1.00 . I I . 28 LYS HG2 1 1
14 75181 9 1 28 LYS HG3 H -11.495 -28.624 112.141 1.00 . I I . 28 LYS HG3 1 1
14 75182 9 1 28 LYS HZ1 H -14.540 -27.394 111.208 1.00 . I I . 28 LYS HZ1 1 1
14 75183 9 1 28 LYS HZ2 H -15.585 -28.731 111.310 1.00 . I I . 28 LYS HZ2 1 1
14 75184 9 1 28 LYS HZ3 H -14.002 -28.928 110.725 1.00 . I I . 28 LYS HZ3 1 1
14 75185 9 1 28 LYS N N -8.879 -28.072 111.848 1.00 . I I . 28 LYS N 1 1
14 75186 9 1 28 LYS NZ N -14.597 -28.413 111.404 1.00 . I I . 28 LYS NZ 1 1
14 75187 9 1 28 LYS O O -7.898 -25.820 113.361 1.00 . I I . 28 LYS O 1 1
14 75188 9 1 29 GLY C C -7.824 -22.828 113.084 1.00 . I I . 29 GLY C 1 1
14 75189 9 1 29 GLY CA C -7.371 -23.561 111.823 1.00 . I I . 29 GLY CA 1 1
14 75190 9 1 29 GLY H H -8.815 -24.580 110.649 1.00 . I I . 29 GLY H 1 1
14 75191 9 1 29 GLY HA2 H -6.385 -23.976 111.987 1.00 . I I . 29 GLY HA2 1 1
14 75192 9 1 29 GLY HA3 H -7.320 -22.865 111.010 1.00 . I I . 29 GLY HA3 1 1
14 75193 9 1 29 GLY N N -8.306 -24.635 111.485 1.00 . I I . 29 GLY N 1 1
14 75194 9 1 29 GLY O O -8.094 -23.459 114.107 1.00 . I I . 29 GLY O 1 1
14 75195 9 1 30 ALA C C -9.390 -19.638 113.714 1.00 . I I . 30 ALA C 1 1
14 75196 9 1 30 ALA CA C -8.304 -20.641 114.136 1.00 . I I . 30 ALA CA 1 1
14 75197 9 1 30 ALA CB C -7.071 -19.876 114.622 1.00 . I I . 30 ALA CB 1 1
14 75198 9 1 30 ALA H H -7.663 -21.056 112.157 1.00 . I I . 30 ALA H 1 1
14 75199 9 1 30 ALA HA H -8.688 -21.244 114.958 1.00 . I I . 30 ALA HA 1 1
14 75200 9 1 30 ALA HB1 H -6.299 -20.583 114.900 1.00 . I I . 30 ALA HB1 1 1
14 75201 9 1 30 ALA HB2 H -7.331 -19.280 115.496 1.00 . I I . 30 ALA HB2 1 1
14 75202 9 1 30 ALA HB3 H -6.699 -19.228 113.845 1.00 . I I . 30 ALA HB3 1 1
14 75203 9 1 30 ALA N N -7.899 -21.489 113.004 1.00 . I I . 30 ALA N 1 1
14 75204 9 1 30 ALA O O -9.196 -18.864 112.777 1.00 . I I . 30 ALA O 1 1
14 75205 9 1 31 ILE C C -11.383 -17.466 115.021 1.00 . I I . 31 ILE C 1 1
14 75206 9 1 31 ILE CA C -11.632 -18.701 114.174 1.00 . I I . 31 ILE CA 1 1
14 75207 9 1 31 ILE CB C -12.995 -19.371 114.559 1.00 . I I . 31 ILE CB 1 1
14 75208 9 1 31 ILE CD1 C -14.371 -21.518 114.306 1.00 . I I . 31 ILE CD1 1 1
14 75209 9 1 31 ILE CG1 C -13.075 -20.785 113.909 1.00 . I I . 31 ILE CG1 1 1
14 75210 9 1 31 ILE CG2 C -14.177 -18.488 114.078 1.00 . I I . 31 ILE CG2 1 1
14 75211 9 1 31 ILE H H -10.601 -20.258 115.191 1.00 . I I . 31 ILE H 1 1
14 75212 9 1 31 ILE HA H -11.650 -18.419 113.133 1.00 . I I . 31 ILE HA 1 1
14 75213 9 1 31 ILE HB H -13.055 -19.478 115.638 1.00 . I I . 31 ILE HB 1 1
14 75214 9 1 31 ILE HD11 H -14.330 -22.534 113.945 1.00 . I I . 31 ILE HD11 1 1
14 75215 9 1 31 ILE HD12 H -15.221 -21.018 113.864 1.00 . I I . 31 ILE HD12 1 1
14 75216 9 1 31 ILE HD13 H -14.474 -21.523 115.382 1.00 . I I . 31 ILE HD13 1 1
14 75217 9 1 31 ILE HG12 H -13.040 -20.688 112.837 1.00 . I I . 31 ILE HG12 1 1
14 75218 9 1 31 ILE HG13 H -12.236 -21.383 114.234 1.00 . I I . 31 ILE HG13 1 1
14 75219 9 1 31 ILE HG21 H -14.135 -17.525 114.554 1.00 . I I . 31 ILE HG21 1 1
14 75220 9 1 31 ILE HG22 H -15.114 -18.954 114.330 1.00 . I I . 31 ILE HG22 1 1
14 75221 9 1 31 ILE HG23 H -14.120 -18.360 113.005 1.00 . I I . 31 ILE HG23 1 1
14 75222 9 1 31 ILE N N -10.521 -19.634 114.438 1.00 . I I . 31 ILE N 1 1
14 75223 9 1 31 ILE O O -10.623 -17.556 115.988 1.00 . I I . 31 ILE O 1 1
14 75224 9 1 32 ILE C C -13.184 -14.380 115.717 1.00 . I I . 32 ILE C 1 1
14 75225 9 1 32 ILE CA C -11.835 -15.089 115.535 1.00 . I I . 32 ILE CA 1 1
14 75226 9 1 32 ILE CB C -10.801 -14.134 114.858 1.00 . I I . 32 ILE CB 1 1
14 75227 9 1 32 ILE CD1 C -8.344 -14.017 114.045 1.00 . I I . 32 ILE CD1 1 1
14 75228 9 1 32 ILE CG1 C -9.459 -14.909 114.637 1.00 . I I . 32 ILE CG1 1 1
14 75229 9 1 32 ILE CG2 C -10.557 -12.874 115.743 1.00 . I I . 32 ILE CG2 1 1
14 75230 9 1 32 ILE H H -12.626 -16.300 113.954 1.00 . I I . 32 ILE H 1 1
14 75231 9 1 32 ILE HA H -11.465 -15.342 116.532 1.00 . I I . 32 ILE HA 1 1
14 75232 9 1 32 ILE HB H -11.192 -13.819 113.901 1.00 . I I . 32 ILE HB 1 1
14 75233 9 1 32 ILE HD11 H -8.746 -13.344 113.306 1.00 . I I . 32 ILE HD11 1 1
14 75234 9 1 32 ILE HD12 H -7.595 -14.642 113.586 1.00 . I I . 32 ILE HD12 1 1
14 75235 9 1 32 ILE HD13 H -7.888 -13.443 114.838 1.00 . I I . 32 ILE HD13 1 1
14 75236 9 1 32 ILE HG12 H -9.111 -15.305 115.580 1.00 . I I . 32 ILE HG12 1 1
14 75237 9 1 32 ILE HG13 H -9.631 -15.728 113.956 1.00 . I I . 32 ILE HG13 1 1
14 75238 9 1 32 ILE HG21 H -11.484 -12.348 115.907 1.00 . I I . 32 ILE HG21 1 1
14 75239 9 1 32 ILE HG22 H -9.871 -12.204 115.251 1.00 . I I . 32 ILE HG22 1 1
14 75240 9 1 32 ILE HG23 H -10.147 -13.175 116.693 1.00 . I I . 32 ILE HG23 1 1
14 75241 9 1 32 ILE N N -12.014 -16.322 114.721 1.00 . I I . 32 ILE N 1 1
14 75242 9 1 32 ILE O O -13.587 -13.575 114.880 1.00 . I I . 32 ILE O 1 1
14 75243 9 1 33 GLY C C -16.177 -14.109 116.102 1.00 . I I . 33 GLY C 1 1
14 75244 9 1 33 GLY CA C -15.104 -13.999 117.188 1.00 . I I . 33 GLY CA 1 1
14 75245 9 1 33 GLY H H -13.446 -15.273 117.491 1.00 . I I . 33 GLY H 1 1
14 75246 9 1 33 GLY HA2 H -15.484 -14.424 118.102 1.00 . I I . 33 GLY HA2 1 1
14 75247 9 1 33 GLY HA3 H -14.901 -12.950 117.361 1.00 . I I . 33 GLY HA3 1 1
14 75248 9 1 33 GLY N N -13.843 -14.651 116.848 1.00 . I I . 33 GLY N 1 1
14 75249 9 1 33 GLY O O -16.137 -13.374 115.118 1.00 . I I . 33 GLY O 1 1
14 75250 9 1 34 LEU C C -19.150 -13.849 115.482 1.00 . I I . 34 LEU C 1 1
14 75251 9 1 34 LEU CA C -18.288 -15.103 115.350 1.00 . I I . 34 LEU CA 1 1
14 75252 9 1 34 LEU CB C -19.155 -16.354 115.659 1.00 . I I . 34 LEU CB 1 1
14 75253 9 1 34 LEU CD1 C -19.217 -18.873 115.982 1.00 . I I . 34 LEU CD1 1 1
14 75254 9 1 34 LEU CD2 C -17.811 -17.899 114.097 1.00 . I I . 34 LEU CD2 1 1
14 75255 9 1 34 LEU CG C -18.331 -17.675 115.553 1.00 . I I . 34 LEU CG 1 1
14 75256 9 1 34 LEU H H -17.191 -15.520 117.128 1.00 . I I . 34 LEU H 1 1
14 75257 9 1 34 LEU HA H -17.913 -15.158 114.337 1.00 . I I . 34 LEU HA 1 1
14 75258 9 1 34 LEU HB2 H -19.550 -16.264 116.665 1.00 . I I . 34 LEU HB2 1 1
14 75259 9 1 34 LEU HB3 H -19.982 -16.398 114.963 1.00 . I I . 34 LEU HB3 1 1
14 75260 9 1 34 LEU HD11 H -19.564 -18.726 116.994 1.00 . I I . 34 LEU HD11 1 1
14 75261 9 1 34 LEU HD12 H -18.641 -19.786 115.932 1.00 . I I . 34 LEU HD12 1 1
14 75262 9 1 34 LEU HD13 H -20.068 -18.950 115.318 1.00 . I I . 34 LEU HD13 1 1
14 75263 9 1 34 LEU HD21 H -18.565 -17.612 113.386 1.00 . I I . 34 LEU HD21 1 1
14 75264 9 1 34 LEU HD22 H -17.558 -18.943 113.939 1.00 . I I . 34 LEU HD22 1 1
14 75265 9 1 34 LEU HD23 H -16.926 -17.305 113.938 1.00 . I I . 34 LEU HD23 1 1
14 75266 9 1 34 LEU HG H -17.486 -17.614 116.224 1.00 . I I . 34 LEU HG 1 1
14 75267 9 1 34 LEU N N -17.177 -14.984 116.306 1.00 . I I . 34 LEU N 1 1
14 75268 9 1 34 LEU O O -19.174 -13.228 116.544 1.00 . I I . 34 LEU O 1 1
14 75269 9 1 35 MET C C -22.012 -12.633 113.617 1.00 . I I . 35 MET C 1 1
14 75270 9 1 35 MET CA C -20.761 -12.309 114.433 1.00 . I I . 35 MET CA 1 1
14 75271 9 1 35 MET CB C -20.036 -11.066 113.828 1.00 . I I . 35 MET CB 1 1
14 75272 9 1 35 MET CE C -21.834 -8.124 112.220 1.00 . I I . 35 MET CE 1 1
14 75273 9 1 35 MET CG C -20.740 -9.730 114.256 1.00 . I I . 35 MET CG 1 1
14 75274 9 1 35 MET H H -19.824 -14.031 113.601 1.00 . I I . 35 MET H 1 1
14 75275 9 1 35 MET HA H -21.068 -12.091 115.457 1.00 . I I . 35 MET HA 1 1
14 75276 9 1 35 MET HB2 H -19.009 -11.063 114.172 1.00 . I I . 35 MET HB2 1 1
14 75277 9 1 35 MET HB3 H -20.030 -11.135 112.746 1.00 . I I . 35 MET HB3 1 1
14 75278 9 1 35 MET HE1 H -21.657 -7.523 111.343 1.00 . I I . 35 MET HE1 1 1
14 75279 9 1 35 MET HE2 H -22.524 -7.608 112.872 1.00 . I I . 35 MET HE2 1 1
14 75280 9 1 35 MET HE3 H -22.254 -9.076 111.944 1.00 . I I . 35 MET HE3 1 1
14 75281 9 1 35 MET HG2 H -21.816 -9.855 114.251 1.00 . I I . 35 MET HG2 1 1
14 75282 9 1 35 MET HG3 H -20.429 -9.468 115.263 1.00 . I I . 35 MET HG3 1 1
14 75283 9 1 35 MET N N -19.873 -13.487 114.416 1.00 . I I . 35 MET N 1 1
14 75284 9 1 35 MET O O -21.913 -13.276 112.581 1.00 . I I . 35 MET O 1 1
14 75285 9 1 35 MET SD S -20.262 -8.384 113.114 1.00 . I I . 35 MET SD 1 1
14 75286 9 1 36 VAL C C -25.431 -11.407 113.964 1.00 . I I . 36 VAL C 1 1
14 75287 9 1 36 VAL CA C -24.450 -12.444 113.430 1.00 . I I . 36 VAL CA 1 1
14 75288 9 1 36 VAL CB C -24.990 -13.889 113.753 1.00 . I I . 36 VAL CB 1 1
14 75289 9 1 36 VAL CG1 C -26.349 -14.123 113.042 1.00 . I I . 36 VAL CG1 1 1
14 75290 9 1 36 VAL CG2 C -23.994 -15.000 113.290 1.00 . I I . 36 VAL CG2 1 1
14 75291 9 1 36 VAL H H -23.184 -11.689 114.933 1.00 . I I . 36 VAL H 1 1
14 75292 9 1 36 VAL HA H -24.347 -12.324 112.354 1.00 . I I . 36 VAL HA 1 1
14 75293 9 1 36 VAL HB H -25.142 -13.975 114.825 1.00 . I I . 36 VAL HB 1 1
14 75294 9 1 36 VAL HG11 H -27.093 -13.434 113.406 1.00 . I I . 36 VAL HG11 1 1
14 75295 9 1 36 VAL HG12 H -26.690 -15.130 113.233 1.00 . I I . 36 VAL HG12 1 1
14 75296 9 1 36 VAL HG13 H -26.223 -13.986 111.985 1.00 . I I . 36 VAL HG13 1 1
14 75297 9 1 36 VAL HG21 H -23.112 -14.997 113.910 1.00 . I I . 36 VAL HG21 1 1
14 75298 9 1 36 VAL HG22 H -23.720 -14.839 112.260 1.00 . I I . 36 VAL HG22 1 1
14 75299 9 1 36 VAL HG23 H -24.466 -15.974 113.374 1.00 . I I . 36 VAL HG23 1 1
14 75300 9 1 36 VAL N N -23.181 -12.196 114.096 1.00 . I I . 36 VAL N 1 1
14 75301 9 1 36 VAL O O -25.344 -11.004 115.125 1.00 . I I . 36 VAL O 1 1
14 75302 9 1 37 GLY C C -26.809 -8.782 114.103 1.00 . I I . 37 GLY C 1 1
14 75303 9 1 37 GLY CA C -27.407 -10.069 113.560 1.00 . I I . 37 GLY CA 1 1
14 75304 9 1 37 GLY H H -26.411 -11.397 112.228 1.00 . I I . 37 GLY H 1 1
14 75305 9 1 37 GLY HA2 H -28.040 -9.836 112.721 1.00 . I I . 37 GLY HA2 1 1
14 75306 9 1 37 GLY HA3 H -28.008 -10.527 114.337 1.00 . I I . 37 GLY HA3 1 1
14 75307 9 1 37 GLY N N -26.377 -11.021 113.136 1.00 . I I . 37 GLY N 1 1
14 75308 9 1 37 GLY O O -26.812 -8.549 115.311 1.00 . I I . 37 GLY O 1 1
14 75309 9 1 38 GLY C C -25.093 -5.959 112.408 1.00 . I I . 38 GLY C 1 1
14 75310 9 1 38 GLY CA C -25.717 -6.657 113.602 1.00 . I I . 38 GLY CA 1 1
14 75311 9 1 38 GLY H H -26.344 -8.174 112.250 1.00 . I I . 38 GLY H 1 1
14 75312 9 1 38 GLY HA2 H -26.490 -6.024 114.016 1.00 . I I . 38 GLY HA2 1 1
14 75313 9 1 38 GLY HA3 H -24.956 -6.825 114.351 1.00 . I I . 38 GLY HA3 1 1
14 75314 9 1 38 GLY N N -26.308 -7.937 113.202 1.00 . I I . 38 GLY N 1 1
14 75315 9 1 38 GLY O O -25.605 -6.061 111.303 1.00 . I I . 38 GLY O 1 1
14 75316 9 1 39 VAL C C -21.772 -4.670 111.698 1.00 . I I . 39 VAL C 1 1
14 75317 9 1 39 VAL CA C -23.291 -4.486 111.566 1.00 . I I . 39 VAL CA 1 1
14 75318 9 1 39 VAL CB C -23.678 -2.983 111.656 1.00 . I I . 39 VAL CB 1 1
14 75319 9 1 39 VAL CG1 C -25.215 -2.827 111.490 1.00 . I I . 39 VAL CG1 1 1
14 75320 9 1 39 VAL CG2 C -23.257 -2.390 113.027 1.00 . I I . 39 VAL CG2 1 1
14 75321 9 1 39 VAL H H -23.642 -5.170 113.551 1.00 . I I . 39 VAL H 1 1
14 75322 9 1 39 VAL HA H -23.588 -4.861 110.588 1.00 . I I . 39 VAL HA 1 1
14 75323 9 1 39 VAL HB H -23.176 -2.437 110.864 1.00 . I I . 39 VAL HB 1 1
14 75324 9 1 39 VAL HG11 H -25.724 -3.295 112.321 1.00 . I I . 39 VAL HG11 1 1
14 75325 9 1 39 VAL HG12 H -25.541 -3.293 110.572 1.00 . I I . 39 VAL HG12 1 1
14 75326 9 1 39 VAL HG13 H -25.470 -1.778 111.465 1.00 . I I . 39 VAL HG13 1 1
14 75327 9 1 39 VAL HG21 H -22.181 -2.410 113.125 1.00 . I I . 39 VAL HG21 1 1
14 75328 9 1 39 VAL HG22 H -23.698 -2.968 113.824 1.00 . I I . 39 VAL HG22 1 1
14 75329 9 1 39 VAL HG23 H -23.596 -1.364 113.100 1.00 . I I . 39 VAL HG23 1 1
14 75330 9 1 39 VAL N N -23.989 -5.227 112.637 1.00 . I I . 39 VAL N 1 1
14 75331 9 1 39 VAL O O -21.253 -4.762 112.807 1.00 . I I . 39 VAL O 1 1
14 75332 9 1 40 VAL C C -19.188 -6.202 111.121 1.00 . I I . 40 VAL C 1 1
14 75333 9 1 40 VAL CA C -19.622 -4.861 110.524 1.00 . I I . 40 VAL CA 1 1
14 75334 9 1 40 VAL CB C -18.928 -3.665 111.245 1.00 . I I . 40 VAL CB 1 1
14 75335 9 1 40 VAL CG1 C -17.394 -3.716 111.025 1.00 . I I . 40 VAL CG1 1 1
14 75336 9 1 40 VAL CG2 C -19.493 -2.334 110.688 1.00 . I I . 40 VAL CG2 1 1
14 75337 9 1 40 VAL H H -21.560 -4.624 109.707 1.00 . I I . 40 VAL H 1 1
14 75338 9 1 40 VAL HA H -19.324 -4.854 109.490 1.00 . I I . 40 VAL HA 1 1
14 75339 9 1 40 VAL HB H -19.127 -3.715 112.308 1.00 . I I . 40 VAL HB 1 1
14 75340 9 1 40 VAL HG11 H -16.980 -4.590 111.503 1.00 . I I . 40 VAL HG11 1 1
14 75341 9 1 40 VAL HG12 H -16.932 -2.833 111.447 1.00 . I I . 40 VAL HG12 1 1
14 75342 9 1 40 VAL HG13 H -17.182 -3.758 109.970 1.00 . I I . 40 VAL HG13 1 1
14 75343 9 1 40 VAL HG21 H -20.557 -2.278 110.874 1.00 . I I . 40 VAL HG21 1 1
14 75344 9 1 40 VAL HG22 H -19.313 -2.278 109.624 1.00 . I I . 40 VAL HG22 1 1
14 75345 9 1 40 VAL HG23 H -19.005 -1.500 111.175 1.00 . I I . 40 VAL HG23 1 1
14 75346 9 1 40 VAL N N -21.079 -4.709 110.555 1.00 . I I . 40 VAL N 1 1
14 75347 9 1 40 VAL O O -19.353 -7.204 110.443 1.00 . I I . 40 VAL O 1 1
14 75348 9 1 40 VAL OXT O -18.689 -6.208 112.235 1.00 . I I . 40 VAL OXT 1 1
15 75349 1 1 1 ASP C C -22.602 -50.717 101.724 1.00 . A A . 1 ASP C 1 1
15 75350 1 1 1 ASP CA C -24.125 -50.794 101.647 1.00 . A A . 1 ASP CA 1 1
15 75351 1 1 1 ASP CB C -24.612 -50.543 100.210 1.00 . A A . 1 ASP CB 1 1
15 75352 1 1 1 ASP CG C -26.138 -50.579 100.162 1.00 . A A . 1 ASP CG 1 1
15 75353 1 1 1 ASP H1 H -25.181 -49.032 101.980 1.00 . A A . 1 ASP H1 1 1
15 75354 1 1 1 ASP H2 H -23.950 -49.328 103.112 1.00 . A A . 1 ASP H2 1 1
15 75355 1 1 1 ASP H3 H -25.401 -50.209 103.181 1.00 . A A . 1 ASP H3 1 1
15 75356 1 1 1 ASP HA H -24.447 -51.776 101.973 1.00 . A A . 1 ASP HA 1 1
15 75357 1 1 1 ASP HB2 H -24.271 -49.572 99.876 1.00 . A A . 1 ASP HB2 1 1
15 75358 1 1 1 ASP HB3 H -24.216 -51.306 99.553 1.00 . A A . 1 ASP HB3 1 1
15 75359 1 1 1 ASP N N -24.709 -49.764 102.547 1.00 . A A . 1 ASP N 1 1
15 75360 1 1 1 ASP O O -22.050 -49.806 102.343 1.00 . A A . 1 ASP O 1 1
15 75361 1 1 1 ASP OD1 O -26.742 -49.539 100.365 1.00 . A A . 1 ASP OD1 1 1
15 75362 1 1 1 ASP OD2 O -26.678 -51.647 99.925 1.00 . A A . 1 ASP OD2 1 1
15 75363 1 1 2 ALA C C -19.899 -50.507 100.338 1.00 . A A . 2 ALA C 1 1
15 75364 1 1 2 ALA CA C -20.463 -51.719 101.100 1.00 . A A . 2 ALA CA 1 1
15 75365 1 1 2 ALA CB C -19.990 -53.022 100.454 1.00 . A A . 2 ALA CB 1 1
15 75366 1 1 2 ALA H H -22.424 -52.380 100.620 1.00 . A A . 2 ALA H 1 1
15 75367 1 1 2 ALA HA H -20.107 -51.695 102.125 1.00 . A A . 2 ALA HA 1 1
15 75368 1 1 2 ALA HB1 H -20.335 -53.053 99.423 1.00 . A A . 2 ALA HB1 1 1
15 75369 1 1 2 ALA HB2 H -20.398 -53.868 100.984 1.00 . A A . 2 ALA HB2 1 1
15 75370 1 1 2 ALA HB3 H -18.909 -53.073 100.463 1.00 . A A . 2 ALA HB3 1 1
15 75371 1 1 2 ALA N N -21.928 -51.681 101.097 1.00 . A A . 2 ALA N 1 1
15 75372 1 1 2 ALA O O -20.351 -50.194 99.236 1.00 . A A . 2 ALA O 1 1
15 75373 1 1 3 GLU C C -17.048 -48.246 101.134 1.00 . A A . 3 GLU C 1 1
15 75374 1 1 3 GLU CA C -18.300 -48.637 100.337 1.00 . A A . 3 GLU CA 1 1
15 75375 1 1 3 GLU CB C -19.325 -47.474 100.353 1.00 . A A . 3 GLU CB 1 1
15 75376 1 1 3 GLU CD C -19.808 -45.103 99.620 1.00 . A A . 3 GLU CD 1 1
15 75377 1 1 3 GLU CG C -18.764 -46.222 99.638 1.00 . A A . 3 GLU CG 1 1
15 75378 1 1 3 GLU H H -18.608 -50.125 101.823 1.00 . A A . 3 GLU H 1 1
15 75379 1 1 3 GLU HA H -18.019 -48.853 99.311 1.00 . A A . 3 GLU HA 1 1
15 75380 1 1 3 GLU HB2 H -20.225 -47.796 99.850 1.00 . A A . 3 GLU HB2 1 1
15 75381 1 1 3 GLU HB3 H -19.568 -47.222 101.379 1.00 . A A . 3 GLU HB3 1 1
15 75382 1 1 3 GLU HG2 H -17.885 -45.867 100.153 1.00 . A A . 3 GLU HG2 1 1
15 75383 1 1 3 GLU HG3 H -18.502 -46.476 98.622 1.00 . A A . 3 GLU HG3 1 1
15 75384 1 1 3 GLU N N -18.917 -49.826 100.942 1.00 . A A . 3 GLU N 1 1
15 75385 1 1 3 GLU O O -17.159 -47.743 102.245 1.00 . A A . 3 GLU O 1 1
15 75386 1 1 3 GLU OE1 O -20.604 -45.078 98.696 1.00 . A A . 3 GLU OE1 1 1
15 75387 1 1 3 GLU OE2 O -19.794 -44.292 100.532 1.00 . A A . 3 GLU OE2 1 1
15 75388 1 1 4 PHE C C -14.276 -46.630 101.019 1.00 . A A . 4 PHE C 1 1
15 75389 1 1 4 PHE CA C -14.596 -48.112 101.244 1.00 . A A . 4 PHE CA 1 1
15 75390 1 1 4 PHE CB C -13.462 -48.982 100.675 1.00 . A A . 4 PHE CB 1 1
15 75391 1 1 4 PHE CD1 C -14.629 -51.139 99.968 1.00 . A A . 4 PHE CD1 1 1
15 75392 1 1 4 PHE CD2 C -13.304 -51.161 102.010 1.00 . A A . 4 PHE CD2 1 1
15 75393 1 1 4 PHE CE1 C -14.947 -52.489 100.165 1.00 . A A . 4 PHE CE1 1 1
15 75394 1 1 4 PHE CE2 C -13.626 -52.512 102.200 1.00 . A A . 4 PHE CE2 1 1
15 75395 1 1 4 PHE CG C -13.802 -50.464 100.889 1.00 . A A . 4 PHE CG 1 1
15 75396 1 1 4 PHE CZ C -14.446 -53.175 101.278 1.00 . A A . 4 PHE CZ 1 1
15 75397 1 1 4 PHE H H -15.822 -48.858 99.668 1.00 . A A . 4 PHE H 1 1
15 75398 1 1 4 PHE HA H -14.681 -48.299 102.315 1.00 . A A . 4 PHE HA 1 1
15 75399 1 1 4 PHE HB2 H -13.358 -48.781 99.613 1.00 . A A . 4 PHE HB2 1 1
15 75400 1 1 4 PHE HB3 H -12.531 -48.738 101.171 1.00 . A A . 4 PHE HB3 1 1
15 75401 1 1 4 PHE HD1 H -15.017 -50.616 99.105 1.00 . A A . 4 PHE HD1 1 1
15 75402 1 1 4 PHE HD2 H -12.670 -50.654 102.726 1.00 . A A . 4 PHE HD2 1 1
15 75403 1 1 4 PHE HE1 H -15.581 -53.003 99.456 1.00 . A A . 4 PHE HE1 1 1
15 75404 1 1 4 PHE HE2 H -13.240 -53.043 103.059 1.00 . A A . 4 PHE HE2 1 1
15 75405 1 1 4 PHE HZ H -14.694 -54.216 101.428 1.00 . A A . 4 PHE HZ 1 1
15 75406 1 1 4 PHE N N -15.857 -48.464 100.565 1.00 . A A . 4 PHE N 1 1
15 75407 1 1 4 PHE O O -14.495 -46.110 99.924 1.00 . A A . 4 PHE O 1 1
15 75408 1 1 5 ARG C C -12.142 -44.257 102.808 1.00 . A A . 5 ARG C 1 1
15 75409 1 1 5 ARG CA C -13.408 -44.511 101.976 1.00 . A A . 5 ARG CA 1 1
15 75410 1 1 5 ARG CB C -14.589 -43.645 102.525 1.00 . A A . 5 ARG CB 1 1
15 75411 1 1 5 ARG CD C -17.039 -43.001 102.187 1.00 . A A . 5 ARG CD 1 1
15 75412 1 1 5 ARG CG C -15.786 -43.612 101.525 1.00 . A A . 5 ARG CG 1 1
15 75413 1 1 5 ARG CZ C -17.736 -40.907 103.256 1.00 . A A . 5 ARG CZ 1 1
15 75414 1 1 5 ARG H H -13.616 -46.418 102.910 1.00 . A A . 5 ARG H 1 1
15 75415 1 1 5 ARG HA H -13.205 -44.230 100.944 1.00 . A A . 5 ARG HA 1 1
15 75416 1 1 5 ARG HB2 H -14.918 -44.068 103.461 1.00 . A A . 5 ARG HB2 1 1
15 75417 1 1 5 ARG HB3 H -14.250 -42.627 102.702 1.00 . A A . 5 ARG HB3 1 1
15 75418 1 1 5 ARG HD2 H -17.857 -43.004 101.476 1.00 . A A . 5 ARG HD2 1 1
15 75419 1 1 5 ARG HD3 H -17.318 -43.605 103.044 1.00 . A A . 5 ARG HD3 1 1
15 75420 1 1 5 ARG HE H -15.921 -41.211 102.440 1.00 . A A . 5 ARG HE 1 1
15 75421 1 1 5 ARG HG2 H -15.517 -43.022 100.659 1.00 . A A . 5 ARG HG2 1 1
15 75422 1 1 5 ARG HG3 H -16.021 -44.612 101.205 1.00 . A A . 5 ARG HG3 1 1
15 75423 1 1 5 ARG HH11 H -19.096 -42.379 103.249 1.00 . A A . 5 ARG HH11 1 1
15 75424 1 1 5 ARG HH12 H -19.601 -40.898 103.991 1.00 . A A . 5 ARG HH12 1 1
15 75425 1 1 5 ARG HH21 H -16.601 -39.269 103.420 1.00 . A A . 5 ARG HH21 1 1
15 75426 1 1 5 ARG HH22 H -18.195 -39.147 104.085 1.00 . A A . 5 ARG HH22 1 1
15 75427 1 1 5 ARG N N -13.761 -45.948 102.059 1.00 . A A . 5 ARG N 1 1
15 75428 1 1 5 ARG NE N -16.793 -41.622 102.622 1.00 . A A . 5 ARG NE 1 1
15 75429 1 1 5 ARG NH1 N -18.903 -41.436 103.520 1.00 . A A . 5 ARG NH1 1 1
15 75430 1 1 5 ARG NH2 N -17.492 -39.681 103.615 1.00 . A A . 5 ARG NH2 1 1
15 75431 1 1 5 ARG O O -11.976 -44.818 103.892 1.00 . A A . 5 ARG O 1 1
15 75432 1 1 6 HIS C C -9.640 -41.591 102.597 1.00 . A A . 6 HIS C 1 1
15 75433 1 1 6 HIS CA C -10.011 -43.028 102.978 1.00 . A A . 6 HIS CA 1 1
15 75434 1 1 6 HIS CB C -8.881 -43.989 102.560 1.00 . A A . 6 HIS CB 1 1
15 75435 1 1 6 HIS CD2 C -8.972 -46.062 104.174 1.00 . A A . 6 HIS CD2 1 1
15 75436 1 1 6 HIS CE1 C -9.996 -47.445 102.861 1.00 . A A . 6 HIS CE1 1 1
15 75437 1 1 6 HIS CG C -9.207 -45.393 102.998 1.00 . A A . 6 HIS CG 1 1
15 75438 1 1 6 HIS H H -11.463 -42.972 101.432 1.00 . A A . 6 HIS H 1 1
15 75439 1 1 6 HIS HA H -10.146 -43.080 104.060 1.00 . A A . 6 HIS HA 1 1
15 75440 1 1 6 HIS HB2 H -8.770 -43.969 101.486 1.00 . A A . 6 HIS HB2 1 1
15 75441 1 1 6 HIS HB3 H -7.950 -43.682 103.023 1.00 . A A . 6 HIS HB3 1 1
15 75442 1 1 6 HIS HD2 H -8.473 -45.645 105.036 1.00 . A A . 6 HIS HD2 1 1
15 75443 1 1 6 HIS HE1 H -10.466 -48.334 102.469 1.00 . A A . 6 HIS HE1 1 1
15 75444 1 1 6 HIS HE2 H -9.445 -48.053 104.774 1.00 . A A . 6 HIS HE2 1 1
15 75445 1 1 6 HIS N N -11.261 -43.391 102.295 1.00 . A A . 6 HIS N 1 1
15 75446 1 1 6 HIS ND1 N -9.862 -46.295 102.174 1.00 . A A . 6 HIS ND1 1 1
15 75447 1 1 6 HIS NE2 N -9.472 -47.357 104.084 1.00 . A A . 6 HIS NE2 1 1
15 75448 1 1 6 HIS O O -9.439 -41.283 101.423 1.00 . A A . 6 HIS O 1 1
15 75449 1 1 7 ASP C C -7.778 -39.152 102.923 1.00 . A A . 7 ASP C 1 1
15 75450 1 1 7 ASP CA C -9.227 -39.309 103.385 1.00 . A A . 7 ASP CA 1 1
15 75451 1 1 7 ASP CB C -9.445 -38.531 104.698 1.00 . A A . 7 ASP CB 1 1
15 75452 1 1 7 ASP CG C -10.880 -38.716 105.173 1.00 . A A . 7 ASP CG 1 1
15 75453 1 1 7 ASP H H -9.739 -41.027 104.514 1.00 . A A . 7 ASP H 1 1
15 75454 1 1 7 ASP HA H -9.883 -38.899 102.628 1.00 . A A . 7 ASP HA 1 1
15 75455 1 1 7 ASP HB2 H -8.776 -38.903 105.452 1.00 . A A . 7 ASP HB2 1 1
15 75456 1 1 7 ASP HB3 H -9.256 -37.478 104.542 1.00 . A A . 7 ASP HB3 1 1
15 75457 1 1 7 ASP N N -9.563 -40.716 103.602 1.00 . A A . 7 ASP N 1 1
15 75458 1 1 7 ASP O O -6.913 -39.943 103.295 1.00 . A A . 7 ASP O 1 1
15 75459 1 1 7 ASP OD1 O -11.127 -39.650 105.913 1.00 . A A . 7 ASP OD1 1 1
15 75460 1 1 7 ASP OD2 O -11.710 -37.923 104.778 1.00 . A A . 7 ASP OD2 1 1
15 75461 1 1 8 SER C C -6.160 -36.401 101.007 1.00 . A A . 8 SER C 1 1
15 75462 1 1 8 SER CA C -6.173 -37.807 101.620 1.00 . A A . 8 SER CA 1 1
15 75463 1 1 8 SER CB C -5.722 -38.861 100.592 1.00 . A A . 8 SER CB 1 1
15 75464 1 1 8 SER H H -8.265 -37.521 101.869 1.00 . A A . 8 SER H 1 1
15 75465 1 1 8 SER HA H -5.476 -37.814 102.445 1.00 . A A . 8 SER HA 1 1
15 75466 1 1 8 SER HB2 H -5.970 -39.845 100.954 1.00 . A A . 8 SER HB2 1 1
15 75467 1 1 8 SER HB3 H -6.219 -38.701 99.641 1.00 . A A . 8 SER HB3 1 1
15 75468 1 1 8 SER HG H -4.085 -37.851 100.293 1.00 . A A . 8 SER HG 1 1
15 75469 1 1 8 SER N N -7.524 -38.111 102.122 1.00 . A A . 8 SER N 1 1
15 75470 1 1 8 SER O O -7.217 -35.793 100.844 1.00 . A A . 8 SER O 1 1
15 75471 1 1 8 SER OG O -4.312 -38.774 100.427 1.00 . A A . 8 SER OG 1 1
15 75472 1 1 9 GLY C C -3.883 -33.640 100.871 1.00 . A A . 9 GLY C 1 1
15 75473 1 1 9 GLY CA C -4.801 -34.548 100.046 1.00 . A A . 9 GLY CA 1 1
15 75474 1 1 9 GLY H H -4.160 -36.437 100.815 1.00 . A A . 9 GLY H 1 1
15 75475 1 1 9 GLY HA2 H -4.370 -34.673 99.067 1.00 . A A . 9 GLY HA2 1 1
15 75476 1 1 9 GLY HA3 H -5.761 -34.053 99.936 1.00 . A A . 9 GLY HA3 1 1
15 75477 1 1 9 GLY N N -4.960 -35.892 100.662 1.00 . A A . 9 GLY N 1 1
15 75478 1 1 9 GLY O O -3.975 -32.415 100.784 1.00 . A A . 9 GLY O 1 1
15 75479 1 1 10 TYR C C -1.201 -32.509 101.687 1.00 . A A . 10 TYR C 1 1
15 75480 1 1 10 TYR CA C -2.066 -33.476 102.511 1.00 . A A . 10 TYR CA 1 1
15 75481 1 1 10 TYR CB C -1.165 -34.478 103.270 1.00 . A A . 10 TYR CB 1 1
15 75482 1 1 10 TYR CD1 C -1.126 -36.601 101.850 1.00 . A A . 10 TYR CD1 1 1
15 75483 1 1 10 TYR CD2 C 0.796 -35.111 101.755 1.00 . A A . 10 TYR CD2 1 1
15 75484 1 1 10 TYR CE1 C -0.499 -37.459 100.934 1.00 . A A . 10 TYR CE1 1 1
15 75485 1 1 10 TYR CE2 C 1.415 -35.974 100.841 1.00 . A A . 10 TYR CE2 1 1
15 75486 1 1 10 TYR CG C -0.483 -35.418 102.268 1.00 . A A . 10 TYR CG 1 1
15 75487 1 1 10 TYR CZ C 0.769 -37.145 100.433 1.00 . A A . 10 TYR CZ 1 1
15 75488 1 1 10 TYR H H -2.976 -35.220 101.697 1.00 . A A . 10 TYR H 1 1
15 75489 1 1 10 TYR HA H -2.630 -32.900 103.232 1.00 . A A . 10 TYR HA 1 1
15 75490 1 1 10 TYR HB2 H -0.419 -33.942 103.837 1.00 . A A . 10 TYR HB2 1 1
15 75491 1 1 10 TYR HB3 H -1.772 -35.059 103.958 1.00 . A A . 10 TYR HB3 1 1
15 75492 1 1 10 TYR HD1 H -2.106 -36.850 102.235 1.00 . A A . 10 TYR HD1 1 1
15 75493 1 1 10 TYR HD2 H 1.302 -34.207 102.067 1.00 . A A . 10 TYR HD2 1 1
15 75494 1 1 10 TYR HE1 H -0.994 -38.365 100.615 1.00 . A A . 10 TYR HE1 1 1
15 75495 1 1 10 TYR HE2 H 2.394 -35.735 100.450 1.00 . A A . 10 TYR HE2 1 1
15 75496 1 1 10 TYR HH H 0.707 -38.554 99.147 1.00 . A A . 10 TYR HH 1 1
15 75497 1 1 10 TYR N N -3.000 -34.239 101.668 1.00 . A A . 10 TYR N 1 1
15 75498 1 1 10 TYR O O -0.550 -32.911 100.724 1.00 . A A . 10 TYR O 1 1
15 75499 1 1 10 TYR OH O 1.382 -37.991 99.532 1.00 . A A . 10 TYR OH 1 1
15 75500 1 1 11 GLU C C 1.042 -30.236 101.983 1.00 . A A . 11 GLU C 1 1
15 75501 1 1 11 GLU CA C -0.376 -30.203 101.428 1.00 . A A . 11 GLU CA 1 1
15 75502 1 1 11 GLU CB C -0.977 -28.797 101.682 1.00 . A A . 11 GLU CB 1 1
15 75503 1 1 11 GLU CD C -2.958 -27.286 101.285 1.00 . A A . 11 GLU CD 1 1
15 75504 1 1 11 GLU CG C -2.364 -28.673 101.023 1.00 . A A . 11 GLU CG 1 1
15 75505 1 1 11 GLU H H -1.709 -30.979 102.886 1.00 . A A . 11 GLU H 1 1
15 75506 1 1 11 GLU HA H -0.343 -30.384 100.356 1.00 . A A . 11 GLU HA 1 1
15 75507 1 1 11 GLU HB2 H -1.072 -28.642 102.749 1.00 . A A . 11 GLU HB2 1 1
15 75508 1 1 11 GLU HB3 H -0.319 -28.038 101.269 1.00 . A A . 11 GLU HB3 1 1
15 75509 1 1 11 GLU HG2 H -2.269 -28.822 99.956 1.00 . A A . 11 GLU HG2 1 1
15 75510 1 1 11 GLU HG3 H -3.026 -29.424 101.429 1.00 . A A . 11 GLU HG3 1 1
15 75511 1 1 11 GLU N N -1.182 -31.230 102.099 1.00 . A A . 11 GLU N 1 1
15 75512 1 1 11 GLU O O 1.270 -30.661 103.115 1.00 . A A . 11 GLU O 1 1
15 75513 1 1 11 GLU OE1 O -2.681 -26.387 100.507 1.00 . A A . 11 GLU OE1 1 1
15 75514 1 1 11 GLU OE2 O -3.680 -27.147 102.258 1.00 . A A . 11 GLU OE2 1 1
15 75515 1 1 12 VAL C C 4.064 -28.571 100.788 1.00 . A A . 12 VAL C 1 1
15 75516 1 1 12 VAL CA C 3.393 -29.685 101.587 1.00 . A A . 12 VAL CA 1 1
15 75517 1 1 12 VAL CB C 4.075 -31.083 101.369 1.00 . A A . 12 VAL CB 1 1
15 75518 1 1 12 VAL CG1 C 3.720 -31.663 99.975 1.00 . A A . 12 VAL CG1 1 1
15 75519 1 1 12 VAL CG2 C 5.626 -30.992 101.511 1.00 . A A . 12 VAL CG2 1 1
15 75520 1 1 12 VAL H H 1.732 -29.411 100.301 1.00 . A A . 12 VAL H 1 1
15 75521 1 1 12 VAL HA H 3.445 -29.416 102.625 1.00 . A A . 12 VAL HA 1 1
15 75522 1 1 12 VAL HB H 3.694 -31.770 102.122 1.00 . A A . 12 VAL HB 1 1
15 75523 1 1 12 VAL HG11 H 2.649 -31.758 99.874 1.00 . A A . 12 VAL HG11 1 1
15 75524 1 1 12 VAL HG12 H 4.170 -32.642 99.864 1.00 . A A . 12 VAL HG12 1 1
15 75525 1 1 12 VAL HG13 H 4.098 -31.013 99.204 1.00 . A A . 12 VAL HG13 1 1
15 75526 1 1 12 VAL HG21 H 6.046 -30.447 100.674 1.00 . A A . 12 VAL HG21 1 1
15 75527 1 1 12 VAL HG22 H 6.049 -31.989 101.527 1.00 . A A . 12 VAL HG22 1 1
15 75528 1 1 12 VAL HG23 H 5.883 -30.485 102.429 1.00 . A A . 12 VAL HG23 1 1
15 75529 1 1 12 VAL N N 1.987 -29.751 101.184 1.00 . A A . 12 VAL N 1 1
15 75530 1 1 12 VAL O O 3.988 -28.580 99.556 1.00 . A A . 12 VAL O 1 1
15 75531 1 1 13 HIS C C 6.888 -26.574 100.825 1.00 . A A . 13 HIS C 1 1
15 75532 1 1 13 HIS CA C 5.355 -26.450 100.766 1.00 . A A . 13 HIS CA 1 1
15 75533 1 1 13 HIS CB C 4.891 -25.137 101.437 1.00 . A A . 13 HIS CB 1 1
15 75534 1 1 13 HIS CD2 C 2.453 -24.400 100.724 1.00 . A A . 13 HIS CD2 1 1
15 75535 1 1 13 HIS CE1 C 1.338 -25.616 102.132 1.00 . A A . 13 HIS CE1 1 1
15 75536 1 1 13 HIS CG C 3.378 -25.100 101.466 1.00 . A A . 13 HIS CG 1 1
15 75537 1 1 13 HIS H H 4.704 -27.627 102.441 1.00 . A A . 13 HIS H 1 1
15 75538 1 1 13 HIS HA H 5.065 -26.415 99.716 1.00 . A A . 13 HIS HA 1 1
15 75539 1 1 13 HIS HB2 H 5.266 -25.093 102.451 1.00 . A A . 13 HIS HB2 1 1
15 75540 1 1 13 HIS HB3 H 5.262 -24.285 100.881 1.00 . A A . 13 HIS HB3 1 1
15 75541 1 1 13 HIS HD2 H 2.688 -23.707 99.931 1.00 . A A . 13 HIS HD2 1 1
15 75542 1 1 13 HIS HE1 H 0.530 -26.068 102.687 1.00 . A A . 13 HIS HE1 1 1
15 75543 1 1 13 HIS HE2 H 0.319 -24.383 100.800 1.00 . A A . 13 HIS HE2 1 1
15 75544 1 1 13 HIS N N 4.694 -27.594 101.458 1.00 . A A . 13 HIS N 1 1
15 75545 1 1 13 HIS ND1 N 2.642 -25.867 102.356 1.00 . A A . 13 HIS ND1 1 1
15 75546 1 1 13 HIS NE2 N 1.168 -24.729 101.148 1.00 . A A . 13 HIS NE2 1 1
15 75547 1 1 13 HIS O O 7.426 -27.300 101.660 1.00 . A A . 13 HIS O 1 1
15 75548 1 1 14 HIS C C 9.631 -24.700 99.057 1.00 . A A . 14 HIS C 1 1
15 75549 1 1 14 HIS CA C 9.074 -25.879 99.892 1.00 . A A . 14 HIS CA 1 1
15 75550 1 1 14 HIS CB C 9.541 -27.226 99.294 1.00 . A A . 14 HIS CB 1 1
15 75551 1 1 14 HIS CD2 C 12.008 -26.996 98.395 1.00 . A A . 14 HIS CD2 1 1
15 75552 1 1 14 HIS CE1 C 13.050 -27.824 100.104 1.00 . A A . 14 HIS CE1 1 1
15 75553 1 1 14 HIS CG C 11.050 -27.335 99.317 1.00 . A A . 14 HIS CG 1 1
15 75554 1 1 14 HIS H H 7.107 -25.287 99.290 1.00 . A A . 14 HIS H 1 1
15 75555 1 1 14 HIS HA H 9.455 -25.798 100.902 1.00 . A A . 14 HIS HA 1 1
15 75556 1 1 14 HIS HB2 H 9.123 -28.036 99.872 1.00 . A A . 14 HIS HB2 1 1
15 75557 1 1 14 HIS HB3 H 9.194 -27.307 98.272 1.00 . A A . 14 HIS HB3 1 1
15 75558 1 1 14 HIS HD2 H 11.813 -26.553 97.429 1.00 . A A . 14 HIS HD2 1 1
15 75559 1 1 14 HIS HE1 H 13.830 -28.176 100.763 1.00 . A A . 14 HIS HE1 1 1
15 75560 1 1 14 HIS HE2 H 14.135 -27.174 98.450 1.00 . A A . 14 HIS HE2 1 1
15 75561 1 1 14 HIS N N 7.590 -25.851 99.931 1.00 . A A . 14 HIS N 1 1
15 75562 1 1 14 HIS ND1 N 11.738 -27.861 100.400 1.00 . A A . 14 HIS ND1 1 1
15 75563 1 1 14 HIS NE2 N 13.270 -27.305 98.894 1.00 . A A . 14 HIS NE2 1 1
15 75564 1 1 14 HIS O O 9.652 -24.779 97.827 1.00 . A A . 14 HIS O 1 1
15 75565 1 1 15 GLN C C 11.954 -22.198 99.610 1.00 . A A . 15 GLN C 1 1
15 75566 1 1 15 GLN CA C 10.604 -22.472 99.039 1.00 . A A . 15 GLN CA 1 1
15 75567 1 1 15 GLN CB C 9.673 -21.258 99.251 1.00 . A A . 15 GLN CB 1 1
15 75568 1 1 15 GLN CD C 7.403 -20.297 98.715 1.00 . A A . 15 GLN CD 1 1
15 75569 1 1 15 GLN CG C 8.295 -21.533 98.609 1.00 . A A . 15 GLN CG 1 1
15 75570 1 1 15 GLN H H 10.014 -23.645 100.704 1.00 . A A . 15 GLN H 1 1
15 75571 1 1 15 GLN HA H 10.722 -22.639 97.970 1.00 . A A . 15 GLN HA 1 1
15 75572 1 1 15 GLN HB2 H 9.546 -21.082 100.314 1.00 . A A . 15 GLN HB2 1 1
15 75573 1 1 15 GLN HB3 H 10.115 -20.378 98.793 1.00 . A A . 15 GLN HB3 1 1
15 75574 1 1 15 GLN HE21 H 6.072 -21.166 99.900 1.00 . A A . 15 GLN HE21 1 1
15 75575 1 1 15 GLN HE22 H 5.744 -19.549 99.500 1.00 . A A . 15 GLN HE22 1 1
15 75576 1 1 15 GLN HG2 H 8.424 -21.781 97.563 1.00 . A A . 15 GLN HG2 1 1
15 75577 1 1 15 GLN HG3 H 7.819 -22.364 99.115 1.00 . A A . 15 GLN HG3 1 1
15 75578 1 1 15 GLN N N 10.059 -23.642 99.720 1.00 . A A . 15 GLN N 1 1
15 75579 1 1 15 GLN NE2 N 6.317 -20.342 99.430 1.00 . A A . 15 GLN NE2 1 1
15 75580 1 1 15 GLN O O 12.458 -22.943 100.450 1.00 . A A . 15 GLN O 1 1
15 75581 1 1 15 GLN OE1 O 7.713 -19.265 98.123 1.00 . A A . 15 GLN OE1 1 1
15 75582 1 1 16 LYS C C 14.139 -19.207 99.096 1.00 . A A . 16 LYS C 1 1
15 75583 1 1 16 LYS CA C 13.872 -20.634 99.615 1.00 . A A . 16 LYS CA 1 1
15 75584 1 1 16 LYS CB C 14.963 -21.604 99.098 1.00 . A A . 16 LYS CB 1 1
15 75585 1 1 16 LYS CD C 17.417 -22.254 99.195 1.00 . A A . 16 LYS CD 1 1
15 75586 1 1 16 LYS CE C 18.801 -21.895 99.768 1.00 . A A . 16 LYS CE 1 1
15 75587 1 1 16 LYS CG C 16.355 -21.237 99.674 1.00 . A A . 16 LYS CG 1 1
15 75588 1 1 16 LYS H H 12.073 -20.535 98.494 1.00 . A A . 16 LYS H 1 1
15 75589 1 1 16 LYS HA H 13.887 -20.623 100.700 1.00 . A A . 16 LYS HA 1 1
15 75590 1 1 16 LYS HB2 H 14.706 -22.609 99.400 1.00 . A A . 16 LYS HB2 1 1
15 75591 1 1 16 LYS HB3 H 15.003 -21.563 98.016 1.00 . A A . 16 LYS HB3 1 1
15 75592 1 1 16 LYS HD2 H 17.141 -23.247 99.526 1.00 . A A . 16 LYS HD2 1 1
15 75593 1 1 16 LYS HD3 H 17.466 -22.241 98.114 1.00 . A A . 16 LYS HD3 1 1
15 75594 1 1 16 LYS HE2 H 19.089 -20.908 99.433 1.00 . A A . 16 LYS HE2 1 1
15 75595 1 1 16 LYS HE3 H 18.763 -21.910 100.849 1.00 . A A . 16 LYS HE3 1 1
15 75596 1 1 16 LYS HG2 H 16.637 -20.245 99.344 1.00 . A A . 16 LYS HG2 1 1
15 75597 1 1 16 LYS HG3 H 16.308 -21.253 100.755 1.00 . A A . 16 LYS HG3 1 1
15 75598 1 1 16 LYS HZ1 H 20.763 -22.507 99.428 1.00 . A A . 16 LYS HZ1 1 1
15 75599 1 1 16 LYS HZ2 H 19.648 -23.088 98.285 1.00 . A A . 16 LYS HZ2 1 1
15 75600 1 1 16 LYS HZ3 H 19.707 -23.768 99.840 1.00 . A A . 16 LYS HZ3 1 1
15 75601 1 1 16 LYS N N 12.548 -21.082 99.154 1.00 . A A . 16 LYS N 1 1
15 75602 1 1 16 LYS NZ N 19.805 -22.890 99.295 1.00 . A A . 16 LYS NZ 1 1
15 75603 1 1 16 LYS O O 14.452 -19.028 97.920 1.00 . A A . 16 LYS O 1 1
15 75604 1 1 17 LEU C C 15.510 -16.273 100.321 1.00 . A A . 17 LEU C 1 1
15 75605 1 1 17 LEU CA C 14.231 -16.764 99.618 1.00 . A A . 17 LEU CA 1 1
15 75606 1 1 17 LEU CB C 13.042 -15.894 100.115 1.00 . A A . 17 LEU CB 1 1
15 75607 1 1 17 LEU CD1 C 11.212 -17.493 99.245 1.00 . A A . 17 LEU CD1 1 1
15 75608 1 1 17 LEU CD2 C 10.675 -15.056 99.750 1.00 . A A . 17 LEU CD2 1 1
15 75609 1 1 17 LEU CG C 11.764 -16.036 99.230 1.00 . A A . 17 LEU CG 1 1
15 75610 1 1 17 LEU H H 13.755 -18.403 100.904 1.00 . A A . 17 LEU H 1 1
15 75611 1 1 17 LEU HA H 14.345 -16.638 98.544 1.00 . A A . 17 LEU HA 1 1
15 75612 1 1 17 LEU HB2 H 12.803 -16.201 101.110 1.00 . A A . 17 LEU HB2 1 1
15 75613 1 1 17 LEU HB3 H 13.340 -14.848 100.132 1.00 . A A . 17 LEU HB3 1 1
15 75614 1 1 17 LEU HD11 H 11.777 -18.087 98.559 1.00 . A A . 17 LEU HD11 1 1
15 75615 1 1 17 LEU HD12 H 10.175 -17.507 98.929 1.00 . A A . 17 LEU HD12 1 1
15 75616 1 1 17 LEU HD13 H 11.281 -17.921 100.238 1.00 . A A . 17 LEU HD13 1 1
15 75617 1 1 17 LEU HD21 H 10.427 -15.300 100.776 1.00 . A A . 17 LEU HD21 1 1
15 75618 1 1 17 LEU HD22 H 9.788 -15.142 99.138 1.00 . A A . 17 LEU HD22 1 1
15 75619 1 1 17 LEU HD23 H 11.041 -14.041 99.701 1.00 . A A . 17 LEU HD23 1 1
15 75620 1 1 17 LEU HG H 12.013 -15.771 98.213 1.00 . A A . 17 LEU HG 1 1
15 75621 1 1 17 LEU N N 14.006 -18.191 99.980 1.00 . A A . 17 LEU N 1 1
15 75622 1 1 17 LEU O O 15.854 -16.756 101.398 1.00 . A A . 17 LEU O 1 1
15 75623 1 1 18 VAL C C 17.495 -13.216 99.989 1.00 . A A . 18 VAL C 1 1
15 75624 1 1 18 VAL CA C 17.439 -14.715 100.293 1.00 . A A . 18 VAL CA 1 1
15 75625 1 1 18 VAL CB C 18.684 -15.421 99.665 1.00 . A A . 18 VAL CB 1 1
15 75626 1 1 18 VAL CG1 C 20.002 -14.863 100.276 1.00 . A A . 18 VAL CG1 1 1
15 75627 1 1 18 VAL CG2 C 18.601 -16.952 99.920 1.00 . A A . 18 VAL CG2 1 1
15 75628 1 1 18 VAL H H 15.870 -14.943 98.858 1.00 . A A . 18 VAL H 1 1
15 75629 1 1 18 VAL HA H 17.458 -14.848 101.368 1.00 . A A . 18 VAL HA 1 1
15 75630 1 1 18 VAL HB H 18.695 -15.241 98.591 1.00 . A A . 18 VAL HB 1 1
15 75631 1 1 18 VAL HG11 H 20.129 -13.828 100.002 1.00 . A A . 18 VAL HG11 1 1
15 75632 1 1 18 VAL HG12 H 20.847 -15.426 99.901 1.00 . A A . 18 VAL HG12 1 1
15 75633 1 1 18 VAL HG13 H 19.967 -14.949 101.350 1.00 . A A . 18 VAL HG13 1 1
15 75634 1 1 18 VAL HG21 H 18.452 -17.140 100.975 1.00 . A A . 18 VAL HG21 1 1
15 75635 1 1 18 VAL HG22 H 19.520 -17.429 99.601 1.00 . A A . 18 VAL HG22 1 1
15 75636 1 1 18 VAL HG23 H 17.782 -17.375 99.359 1.00 . A A . 18 VAL HG23 1 1
15 75637 1 1 18 VAL N N 16.201 -15.293 99.714 1.00 . A A . 18 VAL N 1 1
15 75638 1 1 18 VAL O O 17.567 -12.851 98.807 1.00 . A A . 18 VAL O 1 1
15 75639 1 1 19 PHE C C 19.047 -10.626 100.195 1.00 . A A . 19 PHE C 1 1
15 75640 1 1 19 PHE CA C 17.625 -10.895 100.720 1.00 . A A . 19 PHE CA 1 1
15 75641 1 1 19 PHE CB C 17.343 -10.092 102.012 1.00 . A A . 19 PHE CB 1 1
15 75642 1 1 19 PHE CD1 C 15.183 -11.323 102.692 1.00 . A A . 19 PHE CD1 1 1
15 75643 1 1 19 PHE CD2 C 15.056 -8.930 102.276 1.00 . A A . 19 PHE CD2 1 1
15 75644 1 1 19 PHE CE1 C 13.806 -11.343 102.970 1.00 . A A . 19 PHE CE1 1 1
15 75645 1 1 19 PHE CE2 C 13.680 -8.960 102.559 1.00 . A A . 19 PHE CE2 1 1
15 75646 1 1 19 PHE CG C 15.826 -10.115 102.342 1.00 . A A . 19 PHE CG 1 1
15 75647 1 1 19 PHE CZ C 13.057 -10.163 102.903 1.00 . A A . 19 PHE CZ 1 1
15 75648 1 1 19 PHE H H 17.497 -12.661 101.943 1.00 . A A . 19 PHE H 1 1
15 75649 1 1 19 PHE HA H 16.914 -10.605 99.950 1.00 . A A . 19 PHE HA 1 1
15 75650 1 1 19 PHE HB2 H 17.897 -10.537 102.807 1.00 . A A . 19 PHE HB2 1 1
15 75651 1 1 19 PHE HB3 H 17.683 -9.069 101.894 1.00 . A A . 19 PHE HB3 1 1
15 75652 1 1 19 PHE HD1 H 15.742 -12.236 102.748 1.00 . A A . 19 PHE HD1 1 1
15 75653 1 1 19 PHE HD2 H 15.525 -7.991 102.011 1.00 . A A . 19 PHE HD2 1 1
15 75654 1 1 19 PHE HE1 H 13.320 -12.273 103.237 1.00 . A A . 19 PHE HE1 1 1
15 75655 1 1 19 PHE HE2 H 13.098 -8.049 102.506 1.00 . A A . 19 PHE HE2 1 1
15 75656 1 1 19 PHE HZ H 11.996 -10.184 103.116 1.00 . A A . 19 PHE HZ 1 1
15 75657 1 1 19 PHE N N 17.516 -12.341 101.003 1.00 . A A . 19 PHE N 1 1
15 75658 1 1 19 PHE O O 19.952 -11.409 100.463 1.00 . A A . 19 PHE O 1 1
15 75659 1 1 20 PHE C C 20.518 -7.774 98.308 1.00 . A A . 20 PHE C 1 1
15 75660 1 1 20 PHE CA C 20.573 -9.169 98.911 1.00 . A A . 20 PHE CA 1 1
15 75661 1 1 20 PHE CB C 21.065 -10.208 97.850 1.00 . A A . 20 PHE CB 1 1
15 75662 1 1 20 PHE CD1 C 23.128 -9.070 96.852 1.00 . A A . 20 PHE CD1 1 1
15 75663 1 1 20 PHE CD2 C 23.474 -11.003 98.291 1.00 . A A . 20 PHE CD2 1 1
15 75664 1 1 20 PHE CE1 C 24.517 -8.959 96.679 1.00 . A A . 20 PHE CE1 1 1
15 75665 1 1 20 PHE CE2 C 24.861 -10.885 98.113 1.00 . A A . 20 PHE CE2 1 1
15 75666 1 1 20 PHE CG C 22.594 -10.093 97.658 1.00 . A A . 20 PHE CG 1 1
15 75667 1 1 20 PHE CZ C 25.381 -9.866 97.308 1.00 . A A . 20 PHE CZ 1 1
15 75668 1 1 20 PHE H H 18.480 -8.937 99.269 1.00 . A A . 20 PHE H 1 1
15 75669 1 1 20 PHE HA H 21.276 -9.140 99.730 1.00 . A A . 20 PHE HA 1 1
15 75670 1 1 20 PHE HB2 H 20.809 -11.204 98.178 1.00 . A A . 20 PHE HB2 1 1
15 75671 1 1 20 PHE HB3 H 20.570 -10.030 96.900 1.00 . A A . 20 PHE HB3 1 1
15 75672 1 1 20 PHE HD1 H 22.469 -8.365 96.366 1.00 . A A . 20 PHE HD1 1 1
15 75673 1 1 20 PHE HD2 H 23.079 -11.792 98.916 1.00 . A A . 20 PHE HD2 1 1
15 75674 1 1 20 PHE HE1 H 24.922 -8.172 96.058 1.00 . A A . 20 PHE HE1 1 1
15 75675 1 1 20 PHE HE2 H 25.529 -11.583 98.600 1.00 . A A . 20 PHE HE2 1 1
15 75676 1 1 20 PHE HZ H 26.450 -9.777 97.171 1.00 . A A . 20 PHE HZ 1 1
15 75677 1 1 20 PHE N N 19.240 -9.527 99.451 1.00 . A A . 20 PHE N 1 1
15 75678 1 1 20 PHE O O 21.260 -6.871 98.677 1.00 . A A . 20 PHE O 1 1
15 75679 1 1 21 ALA C C 19.436 -5.177 97.405 1.00 . A A . 21 ALA C 1 1
15 75680 1 1 21 ALA CA C 19.429 -6.433 96.540 1.00 . A A . 21 ALA CA 1 1
15 75681 1 1 21 ALA CB C 18.081 -6.562 95.831 1.00 . A A . 21 ALA CB 1 1
15 75682 1 1 21 ALA H H 19.126 -8.446 97.053 1.00 . A A . 21 ALA H 1 1
15 75683 1 1 21 ALA HA H 20.207 -6.349 95.790 1.00 . A A . 21 ALA HA 1 1
15 75684 1 1 21 ALA HB1 H 17.293 -6.680 96.556 1.00 . A A . 21 ALA HB1 1 1
15 75685 1 1 21 ALA HB2 H 18.100 -7.433 95.182 1.00 . A A . 21 ALA HB2 1 1
15 75686 1 1 21 ALA HB3 H 17.891 -5.681 95.226 1.00 . A A . 21 ALA HB3 1 1
15 75687 1 1 21 ALA N N 19.641 -7.651 97.309 1.00 . A A . 21 ALA N 1 1
15 75688 1 1 21 ALA O O 18.396 -4.727 97.885 1.00 . A A . 21 ALA O 1 1
15 75689 1 1 22 GLU C C 19.997 -2.227 97.739 1.00 . A A . 22 GLU C 1 1
15 75690 1 1 22 GLU CA C 20.793 -3.389 98.356 1.00 . A A . 22 GLU CA 1 1
15 75691 1 1 22 GLU CB C 22.293 -3.028 98.406 1.00 . A A . 22 GLU CB 1 1
15 75692 1 1 22 GLU CD C 24.579 -3.830 99.115 1.00 . A A . 22 GLU CD 1 1
15 75693 1 1 22 GLU CG C 23.094 -4.190 99.033 1.00 . A A . 22 GLU CG 1 1
15 75694 1 1 22 GLU H H 21.402 -5.021 97.139 1.00 . A A . 22 GLU H 1 1
15 75695 1 1 22 GLU HA H 20.438 -3.559 99.365 1.00 . A A . 22 GLU HA 1 1
15 75696 1 1 22 GLU HB2 H 22.652 -2.845 97.399 1.00 . A A . 22 GLU HB2 1 1
15 75697 1 1 22 GLU HB3 H 22.432 -2.134 99.001 1.00 . A A . 22 GLU HB3 1 1
15 75698 1 1 22 GLU HG2 H 22.723 -4.387 100.029 1.00 . A A . 22 GLU HG2 1 1
15 75699 1 1 22 GLU HG3 H 22.977 -5.076 98.426 1.00 . A A . 22 GLU HG3 1 1
15 75700 1 1 22 GLU N N 20.619 -4.615 97.569 1.00 . A A . 22 GLU N 1 1
15 75701 1 1 22 GLU O O 19.671 -2.256 96.552 1.00 . A A . 22 GLU O 1 1
15 75702 1 1 22 GLU OE1 O 25.281 -4.070 98.148 1.00 . A A . 22 GLU OE1 1 1
15 75703 1 1 22 GLU OE2 O 24.986 -3.319 100.145 1.00 . A A . 22 GLU OE2 1 1
15 75704 1 1 23 ASP C C 19.519 1.272 98.736 1.00 . A A . 23 ASP C 1 1
15 75705 1 1 23 ASP CA C 18.930 -0.012 98.112 1.00 . A A . 23 ASP CA 1 1
15 75706 1 1 23 ASP CB C 17.453 -0.165 98.533 1.00 . A A . 23 ASP CB 1 1
15 75707 1 1 23 ASP CG C 16.851 -1.429 97.920 1.00 . A A . 23 ASP CG 1 1
15 75708 1 1 23 ASP H H 19.986 -1.247 99.496 1.00 . A A . 23 ASP H 1 1
15 75709 1 1 23 ASP HA H 18.977 0.081 97.028 1.00 . A A . 23 ASP HA 1 1
15 75710 1 1 23 ASP HB2 H 17.394 -0.236 99.611 1.00 . A A . 23 ASP HB2 1 1
15 75711 1 1 23 ASP HB3 H 16.888 0.695 98.200 1.00 . A A . 23 ASP HB3 1 1
15 75712 1 1 23 ASP N N 19.693 -1.202 98.561 1.00 . A A . 23 ASP N 1 1
15 75713 1 1 23 ASP O O 19.811 1.315 99.934 1.00 . A A . 23 ASP O 1 1
15 75714 1 1 23 ASP OD1 O 16.364 -1.350 96.803 1.00 . A A . 23 ASP OD1 1 1
15 75715 1 1 23 ASP OD2 O 16.887 -2.458 98.575 1.00 . A A . 23 ASP OD2 1 1
15 75716 1 1 24 VAL C C 19.066 4.432 98.987 1.00 . A A . 24 VAL C 1 1
15 75717 1 1 24 VAL CA C 20.220 3.616 98.389 1.00 . A A . 24 VAL CA 1 1
15 75718 1 1 24 VAL CB C 20.939 4.361 97.222 1.00 . A A . 24 VAL CB 1 1
15 75719 1 1 24 VAL CG1 C 21.715 5.605 97.748 1.00 . A A . 24 VAL CG1 1 1
15 75720 1 1 24 VAL CG2 C 21.946 3.396 96.545 1.00 . A A . 24 VAL CG2 1 1
15 75721 1 1 24 VAL H H 19.419 2.239 96.976 1.00 . A A . 24 VAL H 1 1
15 75722 1 1 24 VAL HA H 20.941 3.436 99.172 1.00 . A A . 24 VAL HA 1 1
15 75723 1 1 24 VAL HB H 20.208 4.679 96.491 1.00 . A A . 24 VAL HB 1 1
15 75724 1 1 24 VAL HG11 H 21.038 6.304 98.208 1.00 . A A . 24 VAL HG11 1 1
15 75725 1 1 24 VAL HG12 H 22.218 6.094 96.926 1.00 . A A . 24 VAL HG12 1 1
15 75726 1 1 24 VAL HG13 H 22.451 5.291 98.477 1.00 . A A . 24 VAL HG13 1 1
15 75727 1 1 24 VAL HG21 H 21.430 2.530 96.157 1.00 . A A . 24 VAL HG21 1 1
15 75728 1 1 24 VAL HG22 H 22.683 3.075 97.265 1.00 . A A . 24 VAL HG22 1 1
15 75729 1 1 24 VAL HG23 H 22.445 3.904 95.729 1.00 . A A . 24 VAL HG23 1 1
15 75730 1 1 24 VAL N N 19.681 2.327 97.916 1.00 . A A . 24 VAL N 1 1
15 75731 1 1 24 VAL O O 18.483 4.010 99.987 1.00 . A A . 24 VAL O 1 1
15 75732 1 1 25 GLY C C 16.436 6.407 97.950 1.00 . A A . 25 GLY C 1 1
15 75733 1 1 25 GLY CA C 17.632 6.441 98.887 1.00 . A A . 25 GLY CA 1 1
15 75734 1 1 25 GLY H H 19.222 5.877 97.596 1.00 . A A . 25 GLY H 1 1
15 75735 1 1 25 GLY HA2 H 17.309 6.137 99.878 1.00 . A A . 25 GLY HA2 1 1
15 75736 1 1 25 GLY HA3 H 17.990 7.455 98.944 1.00 . A A . 25 GLY HA3 1 1
15 75737 1 1 25 GLY N N 18.724 5.587 98.390 1.00 . A A . 25 GLY N 1 1
15 75738 1 1 25 GLY O O 15.942 7.446 97.515 1.00 . A A . 25 GLY O 1 1
15 75739 1 1 26 SER C C 13.525 5.322 97.606 1.00 . A A . 26 SER C 1 1
15 75740 1 1 26 SER CA C 14.791 5.009 96.805 1.00 . A A . 26 SER CA 1 1
15 75741 1 1 26 SER CB C 14.749 3.547 96.333 1.00 . A A . 26 SER CB 1 1
15 75742 1 1 26 SER H H 16.390 4.417 98.064 1.00 . A A . 26 SER H 1 1
15 75743 1 1 26 SER HA H 14.846 5.661 95.938 1.00 . A A . 26 SER HA 1 1
15 75744 1 1 26 SER HB2 H 13.899 3.388 95.687 1.00 . A A . 26 SER HB2 1 1
15 75745 1 1 26 SER HB3 H 15.657 3.320 95.787 1.00 . A A . 26 SER HB3 1 1
15 75746 1 1 26 SER HG H 14.105 1.935 97.213 1.00 . A A . 26 SER HG 1 1
15 75747 1 1 26 SER N N 15.959 5.200 97.666 1.00 . A A . 26 SER N 1 1
15 75748 1 1 26 SER O O 13.325 4.759 98.676 1.00 . A A . 26 SER O 1 1
15 75749 1 1 26 SER OG O 14.640 2.692 97.464 1.00 . A A . 26 SER OG 1 1
15 75750 1 1 27 ASN C C 10.507 5.284 97.795 1.00 . A A . 27 ASN C 1 1
15 75751 1 1 27 ASN CA C 11.408 6.532 97.793 1.00 . A A . 27 ASN CA 1 1
15 75752 1 1 27 ASN CB C 10.711 7.707 97.074 1.00 . A A . 27 ASN CB 1 1
15 75753 1 1 27 ASN CG C 9.427 8.117 97.799 1.00 . A A . 27 ASN CG 1 1
15 75754 1 1 27 ASN H H 12.854 6.629 96.229 1.00 . A A . 27 ASN H 1 1
15 75755 1 1 27 ASN HA H 11.624 6.819 98.818 1.00 . A A . 27 ASN HA 1 1
15 75756 1 1 27 ASN HB2 H 11.383 8.551 97.048 1.00 . A A . 27 ASN HB2 1 1
15 75757 1 1 27 ASN HB3 H 10.472 7.417 96.061 1.00 . A A . 27 ASN HB3 1 1
15 75758 1 1 27 ASN HD21 H 8.390 8.372 96.123 1.00 . A A . 27 ASN HD21 1 1
15 75759 1 1 27 ASN HD22 H 7.537 8.677 97.556 1.00 . A A . 27 ASN HD22 1 1
15 75760 1 1 27 ASN N N 12.660 6.206 97.093 1.00 . A A . 27 ASN N 1 1
15 75761 1 1 27 ASN ND2 N 8.363 8.413 97.102 1.00 . A A . 27 ASN ND2 1 1
15 75762 1 1 27 ASN O O 9.875 4.978 96.785 1.00 . A A . 27 ASN O 1 1
15 75763 1 1 27 ASN OD1 O 9.396 8.175 99.027 1.00 . A A . 27 ASN OD1 1 1
15 75764 1 1 28 LYS C C 8.286 3.655 99.668 1.00 . A A . 28 LYS C 1 1
15 75765 1 1 28 LYS CA C 9.647 3.321 99.039 1.00 . A A . 28 LYS CA 1 1
15 75766 1 1 28 LYS CB C 10.380 2.277 99.929 1.00 . A A . 28 LYS CB 1 1
15 75767 1 1 28 LYS CD C 12.410 0.738 100.133 1.00 . A A . 28 LYS CD 1 1
15 75768 1 1 28 LYS CE C 13.800 0.401 99.551 1.00 . A A . 28 LYS CE 1 1
15 75769 1 1 28 LYS CG C 11.669 1.768 99.232 1.00 . A A . 28 LYS CG 1 1
15 75770 1 1 28 LYS H H 10.996 4.838 99.704 1.00 . A A . 28 LYS H 1 1
15 75771 1 1 28 LYS HA H 9.483 2.882 98.055 1.00 . A A . 28 LYS HA 1 1
15 75772 1 1 28 LYS HB2 H 10.645 2.740 100.867 1.00 . A A . 28 LYS HB2 1 1
15 75773 1 1 28 LYS HB3 H 9.729 1.431 100.124 1.00 . A A . 28 LYS HB3 1 1
15 75774 1 1 28 LYS HD2 H 12.540 1.152 101.123 1.00 . A A . 28 LYS HD2 1 1
15 75775 1 1 28 LYS HD3 H 11.823 -0.169 100.203 1.00 . A A . 28 LYS HD3 1 1
15 75776 1 1 28 LYS HE2 H 14.400 1.298 99.508 1.00 . A A . 28 LYS HE2 1 1
15 75777 1 1 28 LYS HE3 H 14.294 -0.325 100.184 1.00 . A A . 28 LYS HE3 1 1
15 75778 1 1 28 LYS HG2 H 11.400 1.301 98.292 1.00 . A A . 28 LYS HG2 1 1
15 75779 1 1 28 LYS HG3 H 12.316 2.603 99.035 1.00 . A A . 28 LYS HG3 1 1
15 75780 1 1 28 LYS HZ1 H 14.409 -0.855 98.006 1.00 . A A . 28 LYS HZ1 1 1
15 75781 1 1 28 LYS HZ2 H 13.724 0.609 97.482 1.00 . A A . 28 LYS HZ2 1 1
15 75782 1 1 28 LYS HZ3 H 12.731 -0.626 98.092 1.00 . A A . 28 LYS HZ3 1 1
15 75783 1 1 28 LYS N N 10.464 4.551 98.928 1.00 . A A . 28 LYS N 1 1
15 75784 1 1 28 LYS NZ N 13.655 -0.161 98.179 1.00 . A A . 28 LYS NZ 1 1
15 75785 1 1 28 LYS O O 8.228 4.276 100.727 1.00 . A A . 28 LYS O 1 1
15 75786 1 1 29 GLY C C 5.648 2.774 100.878 1.00 . A A . 29 GLY C 1 1
15 75787 1 1 29 GLY CA C 5.845 3.450 99.516 1.00 . A A . 29 GLY CA 1 1
15 75788 1 1 29 GLY H H 7.321 2.723 98.176 1.00 . A A . 29 GLY H 1 1
15 75789 1 1 29 GLY HA2 H 5.671 4.513 99.618 1.00 . A A . 29 GLY HA2 1 1
15 75790 1 1 29 GLY HA3 H 5.135 3.042 98.811 1.00 . A A . 29 GLY HA3 1 1
15 75791 1 1 29 GLY N N 7.202 3.220 99.013 1.00 . A A . 29 GLY N 1 1
15 75792 1 1 29 GLY O O 6.491 2.904 101.759 1.00 . A A . 29 GLY O 1 1
15 75793 1 1 30 ALA C C 3.847 -0.146 101.994 1.00 . A A . 30 ALA C 1 1
15 75794 1 1 30 ALA CA C 4.224 1.311 102.300 1.00 . A A . 30 ALA CA 1 1
15 75795 1 1 30 ALA CB C 3.044 1.995 103.046 1.00 . A A . 30 ALA CB 1 1
15 75796 1 1 30 ALA H H 3.908 1.953 100.286 1.00 . A A . 30 ALA H 1 1
15 75797 1 1 30 ALA HA H 5.086 1.294 102.954 1.00 . A A . 30 ALA HA 1 1
15 75798 1 1 30 ALA HB1 H 3.255 3.040 103.178 1.00 . A A . 30 ALA HB1 1 1
15 75799 1 1 30 ALA HB2 H 2.889 1.525 104.002 1.00 . A A . 30 ALA HB2 1 1
15 75800 1 1 30 ALA HB3 H 2.142 1.898 102.446 1.00 . A A . 30 ALA HB3 1 1
15 75801 1 1 30 ALA N N 4.533 2.031 101.040 1.00 . A A . 30 ALA N 1 1
15 75802 1 1 30 ALA O O 2.946 -0.409 101.194 1.00 . A A . 30 ALA O 1 1
15 75803 1 1 31 ILE C C 3.219 -2.901 103.570 1.00 . A A . 31 ILE C 1 1
15 75804 1 1 31 ILE CA C 4.259 -2.527 102.501 1.00 . A A . 31 ILE CA 1 1
15 75805 1 1 31 ILE CB C 5.577 -3.355 102.677 1.00 . A A . 31 ILE CB 1 1
15 75806 1 1 31 ILE CD1 C 8.059 -3.460 102.028 1.00 . A A . 31 ILE CD1 1 1
15 75807 1 1 31 ILE CG1 C 6.714 -2.737 101.799 1.00 . A A . 31 ILE CG1 1 1
15 75808 1 1 31 ILE CG2 C 5.341 -4.833 102.265 1.00 . A A . 31 ILE CG2 1 1
15 75809 1 1 31 ILE H H 5.219 -0.814 103.299 1.00 . A A . 31 ILE H 1 1
15 75810 1 1 31 ILE HA H 3.840 -2.719 101.513 1.00 . A A . 31 ILE HA 1 1
15 75811 1 1 31 ILE HB H 5.880 -3.326 103.716 1.00 . A A . 31 ILE HB 1 1
15 75812 1 1 31 ILE HD11 H 8.842 -2.933 101.502 1.00 . A A . 31 ILE HD11 1 1
15 75813 1 1 31 ILE HD12 H 7.997 -4.471 101.653 1.00 . A A . 31 ILE HD12 1 1
15 75814 1 1 31 ILE HD13 H 8.289 -3.481 103.084 1.00 . A A . 31 ILE HD13 1 1
15 75815 1 1 31 ILE HG12 H 6.447 -2.813 100.755 1.00 . A A . 31 ILE HG12 1 1
15 75816 1 1 31 ILE HG13 H 6.842 -1.694 102.053 1.00 . A A . 31 ILE HG13 1 1
15 75817 1 1 31 ILE HG21 H 4.572 -5.267 102.879 1.00 . A A . 31 ILE HG21 1 1
15 75818 1 1 31 ILE HG22 H 6.247 -5.403 102.396 1.00 . A A . 31 ILE HG22 1 1
15 75819 1 1 31 ILE HG23 H 5.040 -4.874 101.228 1.00 . A A . 31 ILE HG23 1 1
15 75820 1 1 31 ILE N N 4.529 -1.092 102.661 1.00 . A A . 31 ILE N 1 1
15 75821 1 1 31 ILE O O 3.038 -2.165 104.531 1.00 . A A . 31 ILE O 1 1
15 75822 1 1 32 ILE C C 1.558 -5.993 104.474 1.00 . A A . 32 ILE C 1 1
15 75823 1 1 32 ILE CA C 1.467 -4.474 104.292 1.00 . A A . 32 ILE CA 1 1
15 75824 1 1 32 ILE CB C 0.054 -4.083 103.760 1.00 . A A . 32 ILE CB 1 1
15 75825 1 1 32 ILE CD1 C -1.370 -2.058 103.053 1.00 . A A . 32 ILE CD1 1 1
15 75826 1 1 32 ILE CG1 C 0.014 -2.542 103.516 1.00 . A A . 32 ILE CG1 1 1
15 75827 1 1 32 ILE CG2 C -1.038 -4.499 104.786 1.00 . A A . 32 ILE CG2 1 1
15 75828 1 1 32 ILE H H 2.673 -4.543 102.546 1.00 . A A . 32 ILE H 1 1
15 75829 1 1 32 ILE HA H 1.604 -4.007 105.269 1.00 . A A . 32 ILE HA 1 1
15 75830 1 1 32 ILE HB H -0.128 -4.597 102.824 1.00 . A A . 32 ILE HB 1 1
15 75831 1 1 32 ILE HD11 H -1.750 -2.699 102.269 1.00 . A A . 32 ILE HD11 1 1
15 75832 1 1 32 ILE HD12 H -1.280 -1.055 102.678 1.00 . A A . 32 ILE HD12 1 1
15 75833 1 1 32 ILE HD13 H -2.054 -2.067 103.890 1.00 . A A . 32 ILE HD13 1 1
15 75834 1 1 32 ILE HG12 H 0.271 -2.022 104.428 1.00 . A A . 32 ILE HG12 1 1
15 75835 1 1 32 ILE HG13 H 0.730 -2.284 102.752 1.00 . A A . 32 ILE HG13 1 1
15 75836 1 1 32 ILE HG21 H -1.015 -5.564 104.941 1.00 . A A . 32 ILE HG21 1 1
15 75837 1 1 32 ILE HG22 H -2.013 -4.229 104.423 1.00 . A A . 32 ILE HG22 1 1
15 75838 1 1 32 ILE HG23 H -0.852 -4.003 105.720 1.00 . A A . 32 ILE HG23 1 1
15 75839 1 1 32 ILE N N 2.506 -4.018 103.360 1.00 . A A . 32 ILE N 1 1
15 75840 1 1 32 ILE O O 0.938 -6.750 103.733 1.00 . A A . 32 ILE O 1 1
15 75841 1 1 33 GLY C C 2.892 -8.703 104.664 1.00 . A A . 33 GLY C 1 1
15 75842 1 1 33 GLY CA C 2.430 -7.824 105.828 1.00 . A A . 33 GLY CA 1 1
15 75843 1 1 33 GLY H H 2.739 -5.746 106.061 1.00 . A A . 33 GLY H 1 1
15 75844 1 1 33 GLY HA2 H 3.128 -7.917 106.641 1.00 . A A . 33 GLY HA2 1 1
15 75845 1 1 33 GLY HA3 H 1.464 -8.187 106.168 1.00 . A A . 33 GLY HA3 1 1
15 75846 1 1 33 GLY N N 2.297 -6.412 105.493 1.00 . A A . 33 GLY N 1 1
15 75847 1 1 33 GLY O O 2.109 -9.026 103.770 1.00 . A A . 33 GLY O 1 1
15 75848 1 1 34 LEU C C 4.031 -11.429 103.911 1.00 . A A . 34 LEU C 1 1
15 75849 1 1 34 LEU CA C 4.676 -10.052 103.674 1.00 . A A . 34 LEU CA 1 1
15 75850 1 1 34 LEU CB C 6.218 -10.168 103.790 1.00 . A A . 34 LEU CB 1 1
15 75851 1 1 34 LEU CD1 C 8.450 -8.944 103.769 1.00 . A A . 34 LEU CD1 1 1
15 75852 1 1 34 LEU CD2 C 6.661 -8.265 102.095 1.00 . A A . 34 LEU CD2 1 1
15 75853 1 1 34 LEU CG C 6.921 -8.792 103.544 1.00 . A A . 34 LEU CG 1 1
15 75854 1 1 34 LEU H H 4.735 -8.895 105.455 1.00 . A A . 34 LEU H 1 1
15 75855 1 1 34 LEU HA H 4.403 -9.710 102.687 1.00 . A A . 34 LEU HA 1 1
15 75856 1 1 34 LEU HB2 H 6.463 -10.517 104.786 1.00 . A A . 34 LEU HB2 1 1
15 75857 1 1 34 LEU HB3 H 6.582 -10.885 103.072 1.00 . A A . 34 LEU HB3 1 1
15 75858 1 1 34 LEU HD11 H 8.642 -9.300 104.770 1.00 . A A . 34 LEU HD11 1 1
15 75859 1 1 34 LEU HD12 H 8.929 -7.985 103.636 1.00 . A A . 34 LEU HD12 1 1
15 75860 1 1 34 LEU HD13 H 8.852 -9.648 103.057 1.00 . A A . 34 LEU HD13 1 1
15 75861 1 1 34 LEU HD21 H 6.699 -9.080 101.385 1.00 . A A . 34 LEU HD21 1 1
15 75862 1 1 34 LEU HD22 H 7.406 -7.526 101.825 1.00 . A A . 34 LEU HD22 1 1
15 75863 1 1 34 LEU HD23 H 5.688 -7.799 102.054 1.00 . A A . 34 LEU HD23 1 1
15 75864 1 1 34 LEU HG H 6.534 -8.072 104.250 1.00 . A A . 34 LEU HG 1 1
15 75865 1 1 34 LEU N N 4.158 -9.146 104.703 1.00 . A A . 34 LEU N 1 1
15 75866 1 1 34 LEU O O 3.663 -11.748 105.040 1.00 . A A . 34 LEU O 1 1
15 75867 1 1 35 MET C C 3.997 -14.514 101.962 1.00 . A A . 35 MET C 1 1
15 75868 1 1 35 MET CA C 3.314 -13.594 102.971 1.00 . A A . 35 MET CA 1 1
15 75869 1 1 35 MET CB C 1.790 -13.548 102.709 1.00 . A A . 35 MET CB 1 1
15 75870 1 1 35 MET CE C -1.081 -16.572 102.985 1.00 . A A . 35 MET CE 1 1
15 75871 1 1 35 MET CG C 1.158 -14.964 102.811 1.00 . A A . 35 MET CG 1 1
15 75872 1 1 35 MET H H 4.212 -11.943 101.978 1.00 . A A . 35 MET H 1 1
15 75873 1 1 35 MET HA H 3.483 -13.996 103.963 1.00 . A A . 35 MET HA 1 1
15 75874 1 1 35 MET HB2 H 1.331 -12.899 103.446 1.00 . A A . 35 MET HB2 1 1
15 75875 1 1 35 MET HB3 H 1.614 -13.143 101.726 1.00 . A A . 35 MET HB3 1 1
15 75876 1 1 35 MET HE1 H -2.029 -16.638 103.473 1.00 . A A . 35 MET HE1 1 1
15 75877 1 1 35 MET HE2 H -0.341 -17.093 103.565 1.00 . A A . 35 MET HE2 1 1
15 75878 1 1 35 MET HE3 H -1.156 -17.035 102.005 1.00 . A A . 35 MET HE3 1 1
15 75879 1 1 35 MET HG2 H 1.483 -15.582 101.983 1.00 . A A . 35 MET HG2 1 1
15 75880 1 1 35 MET HG3 H 1.454 -15.433 103.741 1.00 . A A . 35 MET HG3 1 1
15 75881 1 1 35 MET N N 3.901 -12.244 102.856 1.00 . A A . 35 MET N 1 1
15 75882 1 1 35 MET O O 4.246 -14.108 100.835 1.00 . A A . 35 MET O 1 1
15 75883 1 1 35 MET SD S -0.648 -14.819 102.768 1.00 . A A . 35 MET SD 1 1
15 75884 1 1 36 VAL C C 4.681 -18.100 102.160 1.00 . A A . 36 VAL C 1 1
15 75885 1 1 36 VAL CA C 4.969 -16.737 101.543 1.00 . A A . 36 VAL CA 1 1
15 75886 1 1 36 VAL CB C 6.527 -16.504 101.501 1.00 . A A . 36 VAL CB 1 1
15 75887 1 1 36 VAL CG1 C 7.206 -17.573 100.594 1.00 . A A . 36 VAL CG1 1 1
15 75888 1 1 36 VAL CG2 C 6.888 -15.086 100.962 1.00 . A A . 36 VAL CG2 1 1
15 75889 1 1 36 VAL H H 4.068 -16.003 103.302 1.00 . A A . 36 VAL H 1 1
15 75890 1 1 36 VAL HA H 4.568 -16.709 100.533 1.00 . A A . 36 VAL HA 1 1
15 75891 1 1 36 VAL HB H 6.923 -16.604 102.502 1.00 . A A . 36 VAL HB 1 1
15 75892 1 1 36 VAL HG11 H 7.111 -18.549 101.030 1.00 . A A . 36 VAL HG11 1 1
15 75893 1 1 36 VAL HG12 H 8.258 -17.347 100.487 1.00 . A A . 36 VAL HG12 1 1
15 75894 1 1 36 VAL HG13 H 6.739 -17.566 99.621 1.00 . A A . 36 VAL HG13 1 1
15 75895 1 1 36 VAL HG21 H 6.602 -14.328 101.677 1.00 . A A . 36 VAL HG21 1 1
15 75896 1 1 36 VAL HG22 H 6.387 -14.912 100.025 1.00 . A A . 36 VAL HG22 1 1
15 75897 1 1 36 VAL HG23 H 7.957 -15.018 100.806 1.00 . A A . 36 VAL HG23 1 1
15 75898 1 1 36 VAL N N 4.303 -15.751 102.383 1.00 . A A . 36 VAL N 1 1
15 75899 1 1 36 VAL O O 4.482 -18.213 103.372 1.00 . A A . 36 VAL O 1 1
15 75900 1 1 37 GLY C C 3.166 -20.621 102.547 1.00 . A A . 37 GLY C 1 1
15 75901 1 1 37 GLY CA C 4.485 -20.487 101.807 1.00 . A A . 37 GLY CA 1 1
15 75902 1 1 37 GLY H H 4.896 -18.967 100.384 1.00 . A A . 37 GLY H 1 1
15 75903 1 1 37 GLY HA2 H 4.478 -21.154 100.962 1.00 . A A . 37 GLY HA2 1 1
15 75904 1 1 37 GLY HA3 H 5.290 -20.768 102.469 1.00 . A A . 37 GLY HA3 1 1
15 75905 1 1 37 GLY N N 4.702 -19.121 101.334 1.00 . A A . 37 GLY N 1 1
15 75906 1 1 37 GLY O O 3.134 -20.742 103.777 1.00 . A A . 37 GLY O 1 1
15 75907 1 1 38 GLY C C -0.339 -20.536 101.317 1.00 . A A . 38 GLY C 1 1
15 75908 1 1 38 GLY CA C 0.736 -20.717 102.371 1.00 . A A . 38 GLY CA 1 1
15 75909 1 1 38 GLY H H 2.161 -20.502 100.817 1.00 . A A . 38 GLY H 1 1
15 75910 1 1 38 GLY HA2 H 0.624 -21.686 102.838 1.00 . A A . 38 GLY HA2 1 1
15 75911 1 1 38 GLY HA3 H 0.614 -19.944 103.105 1.00 . A A . 38 GLY HA3 1 1
15 75912 1 1 38 GLY N N 2.069 -20.601 101.787 1.00 . A A . 38 GLY N 1 1
15 75913 1 1 38 GLY O O -0.068 -20.652 100.125 1.00 . A A . 38 GLY O 1 1
15 75914 1 1 39 VAL C C -3.354 -18.654 101.146 1.00 . A A . 39 VAL C 1 1
15 75915 1 1 39 VAL CA C -2.726 -20.027 100.878 1.00 . A A . 39 VAL CA 1 1
15 75916 1 1 39 VAL CB C -3.763 -21.162 101.111 1.00 . A A . 39 VAL CB 1 1
15 75917 1 1 39 VAL CG1 C -3.079 -22.529 100.859 1.00 . A A . 39 VAL CG1 1 1
15 75918 1 1 39 VAL CG2 C -4.316 -21.122 102.564 1.00 . A A . 39 VAL CG2 1 1
15 75919 1 1 39 VAL H H -1.708 -20.163 102.744 1.00 . A A . 39 VAL H 1 1
15 75920 1 1 39 VAL HA H -2.410 -20.059 99.836 1.00 . A A . 39 VAL HA 1 1
15 75921 1 1 39 VAL HB H -4.584 -21.044 100.410 1.00 . A A . 39 VAL HB 1 1
15 75922 1 1 39 VAL HG11 H -2.272 -22.672 101.566 1.00 . A A . 39 VAL HG11 1 1
15 75923 1 1 39 VAL HG12 H -2.682 -22.561 99.854 1.00 . A A . 39 VAL HG12 1 1
15 75924 1 1 39 VAL HG13 H -3.802 -23.324 100.980 1.00 . A A . 39 VAL HG13 1 1
15 75925 1 1 39 VAL HG21 H -4.921 -20.238 102.708 1.00 . A A . 39 VAL HG21 1 1
15 75926 1 1 39 VAL HG22 H -3.497 -21.103 103.254 1.00 . A A . 39 VAL HG22 1 1
15 75927 1 1 39 VAL HG23 H -4.924 -21.998 102.754 1.00 . A A . 39 VAL HG23 1 1
15 75928 1 1 39 VAL N N -1.570 -20.240 101.774 1.00 . A A . 39 VAL N 1 1
15 75929 1 1 39 VAL O O -3.478 -18.247 102.297 1.00 . A A . 39 VAL O 1 1
15 75930 1 1 40 VAL C C -3.413 -15.616 100.763 1.00 . A A . 40 VAL C 1 1
15 75931 1 1 40 VAL CA C -4.380 -16.645 100.171 1.00 . A A . 40 VAL CA 1 1
15 75932 1 1 40 VAL CB C -5.705 -16.716 100.993 1.00 . A A . 40 VAL CB 1 1
15 75933 1 1 40 VAL CG1 C -6.445 -15.347 100.950 1.00 . A A . 40 VAL CG1 1 1
15 75934 1 1 40 VAL CG2 C -6.611 -17.825 100.404 1.00 . A A . 40 VAL CG2 1 1
15 75935 1 1 40 VAL H H -3.622 -18.358 99.185 1.00 . A A . 40 VAL H 1 1
15 75936 1 1 40 VAL HA H -4.622 -16.331 99.165 1.00 . A A . 40 VAL HA 1 1
15 75937 1 1 40 VAL HB H -5.481 -16.954 102.024 1.00 . A A . 40 VAL HB 1 1
15 75938 1 1 40 VAL HG11 H -5.878 -14.607 101.501 1.00 . A A . 40 VAL HG11 1 1
15 75939 1 1 40 VAL HG12 H -7.424 -15.443 101.397 1.00 . A A . 40 VAL HG12 1 1
15 75940 1 1 40 VAL HG13 H -6.559 -15.020 99.926 1.00 . A A . 40 VAL HG13 1 1
15 75941 1 1 40 VAL HG21 H -6.108 -18.780 100.458 1.00 . A A . 40 VAL HG21 1 1
15 75942 1 1 40 VAL HG22 H -6.839 -17.598 99.372 1.00 . A A . 40 VAL HG22 1 1
15 75943 1 1 40 VAL HG23 H -7.533 -17.878 100.968 1.00 . A A . 40 VAL HG23 1 1
15 75944 1 1 40 VAL N N -3.751 -17.964 100.072 1.00 . A A . 40 VAL N 1 1
15 75945 1 1 40 VAL O O -2.588 -15.118 100.014 1.00 . A A . 40 VAL O 1 1
15 75946 1 1 40 VAL OXT O -3.515 -15.334 101.945 1.00 . A A . 40 VAL OXT 1 1
15 75947 2 1 1 ASP C C 36.104 4.007 95.712 1.00 . B B . 1 ASP C 1 1
15 75948 2 1 1 ASP CA C 36.913 2.723 95.547 1.00 . B B . 1 ASP CA 1 1
15 75949 2 1 1 ASP CB C 36.753 2.156 94.125 1.00 . B B . 1 ASP CB 1 1
15 75950 2 1 1 ASP CG C 37.530 0.848 93.994 1.00 . B B . 1 ASP CG 1 1
15 75951 2 1 1 ASP H1 H 35.967 0.935 96.032 1.00 . B B . 1 ASP H1 1 1
15 75952 2 1 1 ASP H2 H 35.761 2.165 97.185 1.00 . B B . 1 ASP H2 1 1
15 75953 2 1 1 ASP H3 H 37.244 1.345 97.068 1.00 . B B . 1 ASP H3 1 1
15 75954 2 1 1 ASP HA H 37.957 2.938 95.737 1.00 . B B . 1 ASP HA 1 1
15 75955 2 1 1 ASP HB2 H 35.707 1.967 93.925 1.00 . B B . 1 ASP HB2 1 1
15 75956 2 1 1 ASP HB3 H 37.132 2.868 93.404 1.00 . B B . 1 ASP HB3 1 1
15 75957 2 1 1 ASP N N 36.435 1.715 96.532 1.00 . B B . 1 ASP N 1 1
15 75958 2 1 1 ASP O O 35.125 4.040 96.459 1.00 . B B . 1 ASP O 1 1
15 75959 2 1 1 ASP OD1 O 36.957 -0.190 94.283 1.00 . B B . 1 ASP OD1 1 1
15 75960 2 1 1 ASP OD2 O 38.686 0.905 93.609 1.00 . B B . 1 ASP OD2 1 1
15 75961 2 1 2 ALA C C 34.410 6.232 94.510 1.00 . B B . 2 ALA C 1 1
15 75962 2 1 2 ALA CA C 35.829 6.354 95.091 1.00 . B B . 2 ALA CA 1 1
15 75963 2 1 2 ALA CB C 36.633 7.405 94.322 1.00 . B B . 2 ALA CB 1 1
15 75964 2 1 2 ALA H H 37.308 4.976 94.435 1.00 . B B . 2 ALA H 1 1
15 75965 2 1 2 ALA HA H 35.765 6.663 96.130 1.00 . B B . 2 ALA HA 1 1
15 75966 2 1 2 ALA HB1 H 36.697 7.107 93.277 1.00 . B B . 2 ALA HB1 1 1
15 75967 2 1 2 ALA HB2 H 37.630 7.479 94.725 1.00 . B B . 2 ALA HB2 1 1
15 75968 2 1 2 ALA HB3 H 36.143 8.368 94.381 1.00 . B B . 2 ALA HB3 1 1
15 75969 2 1 2 ALA N N 36.521 5.064 95.014 1.00 . B B . 2 ALA N 1 1
15 75970 2 1 2 ALA O O 34.221 5.671 93.430 1.00 . B B . 2 ALA O 1 1
15 75971 2 1 3 GLU C C 31.162 7.592 95.722 1.00 . B B . 3 GLU C 1 1
15 75972 2 1 3 GLU CA C 32.013 6.689 94.818 1.00 . B B . 3 GLU CA 1 1
15 75973 2 1 3 GLU CB C 31.521 5.223 94.917 1.00 . B B . 3 GLU CB 1 1
15 75974 2 1 3 GLU CD C 29.627 3.617 94.441 1.00 . B B . 3 GLU CD 1 1
15 75975 2 1 3 GLU CG C 30.076 5.079 94.383 1.00 . B B . 3 GLU CG 1 1
15 75976 2 1 3 GLU H H 33.636 7.178 96.098 1.00 . B B . 3 GLU H 1 1
15 75977 2 1 3 GLU HA H 31.927 7.028 93.790 1.00 . B B . 3 GLU HA 1 1
15 75978 2 1 3 GLU HB2 H 32.178 4.594 94.333 1.00 . B B . 3 GLU HB2 1 1
15 75979 2 1 3 GLU HB3 H 31.555 4.899 95.950 1.00 . B B . 3 GLU HB3 1 1
15 75980 2 1 3 GLU HG2 H 29.403 5.672 94.981 1.00 . B B . 3 GLU HG2 1 1
15 75981 2 1 3 GLU HG3 H 30.035 5.419 93.359 1.00 . B B . 3 GLU HG3 1 1
15 75982 2 1 3 GLU N N 33.418 6.751 95.243 1.00 . B B . 3 GLU N 1 1
15 75983 2 1 3 GLU O O 30.931 7.261 96.877 1.00 . B B . 3 GLU O 1 1
15 75984 2 1 3 GLU OE1 O 29.873 2.904 93.483 1.00 . B B . 3 GLU OE1 1 1
15 75985 2 1 3 GLU OE2 O 29.046 3.235 95.444 1.00 . B B . 3 GLU OE2 1 1
15 75986 2 1 4 PHE C C 28.391 9.189 95.946 1.00 . B B . 4 PHE C 1 1
15 75987 2 1 4 PHE CA C 29.850 9.653 95.976 1.00 . B B . 4 PHE CA 1 1
15 75988 2 1 4 PHE CB C 29.962 11.062 95.369 1.00 . B B . 4 PHE CB 1 1
15 75989 2 1 4 PHE CD1 C 32.300 11.117 94.348 1.00 . B B . 4 PHE CD1 1 1
15 75990 2 1 4 PHE CD2 C 31.929 12.298 96.444 1.00 . B B . 4 PHE CD2 1 1
15 75991 2 1 4 PHE CE1 C 33.643 11.515 94.365 1.00 . B B . 4 PHE CE1 1 1
15 75992 2 1 4 PHE CE2 C 33.274 12.694 96.454 1.00 . B B . 4 PHE CE2 1 1
15 75993 2 1 4 PHE CG C 31.432 11.507 95.387 1.00 . B B . 4 PHE CG 1 1
15 75994 2 1 4 PHE CZ C 34.129 12.302 95.417 1.00 . B B . 4 PHE CZ 1 1
15 75995 2 1 4 PHE H H 30.891 8.940 94.259 1.00 . B B . 4 PHE H 1 1
15 75996 2 1 4 PHE HA H 30.192 9.687 97.012 1.00 . B B . 4 PHE HA 1 1
15 75997 2 1 4 PHE HB2 H 29.599 11.039 94.344 1.00 . B B . 4 PHE HB2 1 1
15 75998 2 1 4 PHE HB3 H 29.356 11.755 95.939 1.00 . B B . 4 PHE HB3 1 1
15 75999 2 1 4 PHE HD1 H 31.930 10.510 93.531 1.00 . B B . 4 PHE HD1 1 1
15 76000 2 1 4 PHE HD2 H 31.274 12.604 97.248 1.00 . B B . 4 PHE HD2 1 1
15 76001 2 1 4 PHE HE1 H 34.306 11.213 93.567 1.00 . B B . 4 PHE HE1 1 1
15 76002 2 1 4 PHE HE2 H 33.652 13.302 97.264 1.00 . B B . 4 PHE HE2 1 1
15 76003 2 1 4 PHE HZ H 35.167 12.607 95.428 1.00 . B B . 4 PHE HZ 1 1
15 76004 2 1 4 PHE N N 30.687 8.725 95.194 1.00 . B B . 4 PHE N 1 1
15 76005 2 1 4 PHE O O 27.910 8.724 94.913 1.00 . B B . 4 PHE O 1 1
15 76006 2 1 5 ARG C C 25.528 9.887 98.115 1.00 . B B . 5 ARG C 1 1
15 76007 2 1 5 ARG CA C 26.267 8.902 97.194 1.00 . B B . 5 ARG CA 1 1
15 76008 2 1 5 ARG CB C 26.176 7.457 97.781 1.00 . B B . 5 ARG CB 1 1
15 76009 2 1 5 ARG CD C 26.784 5.004 97.393 1.00 . B B . 5 ARG CD 1 1
15 76010 2 1 5 ARG CG C 26.604 6.386 96.731 1.00 . B B . 5 ARG CG 1 1
15 76011 2 1 5 ARG CZ C 25.463 3.371 98.659 1.00 . B B . 5 ARG CZ 1 1
15 76012 2 1 5 ARG H H 28.127 9.687 97.880 1.00 . B B . 5 ARG H 1 1
15 76013 2 1 5 ARG HA H 25.789 8.924 96.215 1.00 . B B . 5 ARG HA 1 1
15 76014 2 1 5 ARG HB2 H 26.827 7.396 98.640 1.00 . B B . 5 ARG HB2 1 1
15 76015 2 1 5 ARG HB3 H 25.159 7.249 98.100 1.00 . B B . 5 ARG HB3 1 1
15 76016 2 1 5 ARG HD2 H 27.098 4.287 96.646 1.00 . B B . 5 ARG HD2 1 1
15 76017 2 1 5 ARG HD3 H 27.551 5.075 98.157 1.00 . B B . 5 ARG HD3 1 1
15 76018 2 1 5 ARG HE H 24.726 5.092 97.920 1.00 . B B . 5 ARG HE 1 1
15 76019 2 1 5 ARG HG2 H 25.850 6.315 95.958 1.00 . B B . 5 ARG HG2 1 1
15 76020 2 1 5 ARG HG3 H 27.538 6.673 96.278 1.00 . B B . 5 ARG HG3 1 1
15 76021 2 1 5 ARG HH11 H 27.400 2.922 98.402 1.00 . B B . 5 ARG HH11 1 1
15 76022 2 1 5 ARG HH12 H 26.472 1.753 99.281 1.00 . B B . 5 ARG HH12 1 1
15 76023 2 1 5 ARG HH21 H 23.517 3.545 99.076 1.00 . B B . 5 ARG HH21 1 1
15 76024 2 1 5 ARG HH22 H 24.285 2.105 99.659 1.00 . B B . 5 ARG HH22 1 1
15 76025 2 1 5 ARG N N 27.685 9.312 97.085 1.00 . B B . 5 ARG N 1 1
15 76026 2 1 5 ARG NE N 25.532 4.540 98.001 1.00 . B B . 5 ARG NE 1 1
15 76027 2 1 5 ARG NH1 N 26.528 2.623 98.791 1.00 . B B . 5 ARG NH1 1 1
15 76028 2 1 5 ARG NH2 N 24.335 2.976 99.172 1.00 . B B . 5 ARG NH2 1 1
15 76029 2 1 5 ARG O O 26.068 10.327 99.130 1.00 . B B . 5 ARG O 1 1
15 76030 2 1 6 HIS C C 21.967 10.730 98.359 1.00 . B B . 6 HIS C 1 1
15 76031 2 1 6 HIS CA C 23.436 11.126 98.543 1.00 . B B . 6 HIS CA 1 1
15 76032 2 1 6 HIS CB C 23.650 12.580 98.074 1.00 . B B . 6 HIS CB 1 1
15 76033 2 1 6 HIS CD2 C 25.685 13.551 99.424 1.00 . B B . 6 HIS CD2 1 1
15 76034 2 1 6 HIS CE1 C 27.212 13.333 97.904 1.00 . B B . 6 HIS CE1 1 1
15 76035 2 1 6 HIS CG C 25.075 13.000 98.324 1.00 . B B . 6 HIS CG 1 1
15 76036 2 1 6 HIS H H 23.906 9.816 96.942 1.00 . B B . 6 HIS H 1 1
15 76037 2 1 6 HIS HA H 23.689 11.050 99.604 1.00 . B B . 6 HIS HA 1 1
15 76038 2 1 6 HIS HB2 H 23.438 12.651 97.018 1.00 . B B . 6 HIS HB2 1 1
15 76039 2 1 6 HIS HB3 H 22.986 13.241 98.618 1.00 . B B . 6 HIS HB3 1 1
15 76040 2 1 6 HIS HD2 H 25.191 13.791 100.352 1.00 . B B . 6 HIS HD2 1 1
15 76041 2 1 6 HIS HE1 H 28.157 13.362 97.386 1.00 . B B . 6 HIS HE1 1 1
15 76042 2 1 6 HIS HE2 H 27.709 14.136 99.759 1.00 . B B . 6 HIS HE2 1 1
15 76043 2 1 6 HIS N N 24.279 10.212 97.756 1.00 . B B . 6 HIS N 1 1
15 76044 2 1 6 HIS ND1 N 26.068 12.869 97.367 1.00 . B B . 6 HIS ND1 1 1
15 76045 2 1 6 HIS NE2 N 27.034 13.760 99.157 1.00 . B B . 6 HIS NE2 1 1
15 76046 2 1 6 HIS O O 21.448 10.739 97.241 1.00 . B B . 6 HIS O 1 1
15 76047 2 1 7 ASP C C 18.990 11.139 99.074 1.00 . B B . 7 ASP C 1 1
15 76048 2 1 7 ASP CA C 19.901 9.966 99.437 1.00 . B B . 7 ASP CA 1 1
15 76049 2 1 7 ASP CB C 19.510 9.410 100.822 1.00 . B B . 7 ASP CB 1 1
15 76050 2 1 7 ASP CG C 20.441 8.263 101.194 1.00 . B B . 7 ASP CG 1 1
15 76051 2 1 7 ASP H H 21.781 10.388 100.320 1.00 . B B . 7 ASP H 1 1
15 76052 2 1 7 ASP HA H 19.771 9.182 98.702 1.00 . B B . 7 ASP HA 1 1
15 76053 2 1 7 ASP HB2 H 19.589 10.189 101.563 1.00 . B B . 7 ASP HB2 1 1
15 76054 2 1 7 ASP HB3 H 18.490 9.045 100.799 1.00 . B B . 7 ASP HB3 1 1
15 76055 2 1 7 ASP N N 21.307 10.376 99.464 1.00 . B B . 7 ASP N 1 1
15 76056 2 1 7 ASP O O 19.289 12.288 99.396 1.00 . B B . 7 ASP O 1 1
15 76057 2 1 7 ASP OD1 O 20.120 7.145 100.850 1.00 . B B . 7 ASP OD1 1 1
15 76058 2 1 7 ASP OD2 O 21.463 8.523 101.805 1.00 . B B . 7 ASP OD2 1 1
15 76059 2 1 8 SER C C 15.578 11.148 97.588 1.00 . B B . 8 SER C 1 1
15 76060 2 1 8 SER CA C 16.872 11.844 98.027 1.00 . B B . 8 SER CA 1 1
15 76061 2 1 8 SER CB C 17.422 12.746 96.906 1.00 . B B . 8 SER CB 1 1
15 76062 2 1 8 SER H H 17.695 9.892 98.197 1.00 . B B . 8 SER H 1 1
15 76063 2 1 8 SER HA H 16.641 12.463 98.882 1.00 . B B . 8 SER HA 1 1
15 76064 2 1 8 SER HB2 H 18.436 13.025 97.134 1.00 . B B . 8 SER HB2 1 1
15 76065 2 1 8 SER HB3 H 17.405 12.223 95.955 1.00 . B B . 8 SER HB3 1 1
15 76066 2 1 8 SER HG H 15.704 13.659 96.807 1.00 . B B . 8 SER HG 1 1
15 76067 2 1 8 SER N N 17.867 10.831 98.417 1.00 . B B . 8 SER N 1 1
15 76068 2 1 8 SER O O 15.557 9.927 97.443 1.00 . B B . 8 SER O 1 1
15 76069 2 1 8 SER OG O 16.627 13.924 96.828 1.00 . B B . 8 SER OG 1 1
15 76070 2 1 9 GLY C C 12.064 11.751 97.902 1.00 . B B . 9 GLY C 1 1
15 76071 2 1 9 GLY CA C 13.190 11.393 96.926 1.00 . B B . 9 GLY CA 1 1
15 76072 2 1 9 GLY H H 14.596 12.899 97.497 1.00 . B B . 9 GLY H 1 1
15 76073 2 1 9 GLY HA2 H 12.956 11.818 95.963 1.00 . B B . 9 GLY HA2 1 1
15 76074 2 1 9 GLY HA3 H 13.224 10.313 96.825 1.00 . B B . 9 GLY HA3 1 1
15 76075 2 1 9 GLY N N 14.504 11.931 97.368 1.00 . B B . 9 GLY N 1 1
15 76076 2 1 9 GLY O O 11.047 11.060 97.960 1.00 . B B . 9 GLY O 1 1
15 76077 2 1 10 TYR C C 9.874 13.525 98.987 1.00 . B B . 10 TYR C 1 1
15 76078 2 1 10 TYR CA C 11.242 13.267 99.643 1.00 . B B . 10 TYR CA 1 1
15 76079 2 1 10 TYR CB C 11.752 14.558 100.324 1.00 . B B . 10 TYR CB 1 1
15 76080 2 1 10 TYR CD1 C 13.371 15.629 98.664 1.00 . B B . 10 TYR CD1 1 1
15 76081 2 1 10 TYR CD2 C 11.127 16.552 98.848 1.00 . B B . 10 TYR CD2 1 1
15 76082 2 1 10 TYR CE1 C 13.679 16.585 97.687 1.00 . B B . 10 TYR CE1 1 1
15 76083 2 1 10 TYR CE2 C 11.442 17.505 97.871 1.00 . B B . 10 TYR CE2 1 1
15 76084 2 1 10 TYR CG C 12.091 15.605 99.254 1.00 . B B . 10 TYR CG 1 1
15 76085 2 1 10 TYR CZ C 12.716 17.520 97.292 1.00 . B B . 10 TYR CZ 1 1
15 76086 2 1 10 TYR H H 13.084 13.334 98.576 1.00 . B B . 10 TYR H 1 1
15 76087 2 1 10 TYR HA H 11.121 12.502 100.396 1.00 . B B . 10 TYR HA 1 1
15 76088 2 1 10 TYR HB2 H 10.994 14.945 100.988 1.00 . B B . 10 TYR HB2 1 1
15 76089 2 1 10 TYR HB3 H 12.640 14.334 100.905 1.00 . B B . 10 TYR HB3 1 1
15 76090 2 1 10 TYR HD1 H 14.120 14.908 98.966 1.00 . B B . 10 TYR HD1 1 1
15 76091 2 1 10 TYR HD2 H 10.141 16.545 99.293 1.00 . B B . 10 TYR HD2 1 1
15 76092 2 1 10 TYR HE1 H 14.661 16.602 97.237 1.00 . B B . 10 TYR HE1 1 1
15 76093 2 1 10 TYR HE2 H 10.703 18.229 97.563 1.00 . B B . 10 TYR HE2 1 1
15 76094 2 1 10 TYR HH H 13.794 18.152 95.849 1.00 . B B . 10 TYR HH 1 1
15 76095 2 1 10 TYR N N 12.250 12.825 98.665 1.00 . B B . 10 TYR N 1 1
15 76096 2 1 10 TYR O O 9.770 14.273 98.017 1.00 . B B . 10 TYR O 1 1
15 76097 2 1 10 TYR OH O 13.023 18.460 96.330 1.00 . B B . 10 TYR OH 1 1
15 76098 2 1 11 GLU C C 6.843 14.345 99.673 1.00 . B B . 11 GLU C 1 1
15 76099 2 1 11 GLU CA C 7.446 13.090 99.052 1.00 . B B . 11 GLU CA 1 1
15 76100 2 1 11 GLU CB C 6.568 11.874 99.437 1.00 . B B . 11 GLU CB 1 1
15 76101 2 1 11 GLU CD C 6.200 9.398 99.121 1.00 . B B . 11 GLU CD 1 1
15 76102 2 1 11 GLU CG C 7.064 10.599 98.727 1.00 . B B . 11 GLU CG 1 1
15 76103 2 1 11 GLU H H 8.964 12.343 100.338 1.00 . B B . 11 GLU H 1 1
15 76104 2 1 11 GLU HA H 7.447 13.197 97.970 1.00 . B B . 11 GLU HA 1 1
15 76105 2 1 11 GLU HB2 H 6.616 11.730 100.507 1.00 . B B . 11 GLU HB2 1 1
15 76106 2 1 11 GLU HB3 H 5.537 12.062 99.151 1.00 . B B . 11 GLU HB3 1 1
15 76107 2 1 11 GLU HG2 H 7.006 10.742 97.657 1.00 . B B . 11 GLU HG2 1 1
15 76108 2 1 11 GLU HG3 H 8.089 10.407 99.006 1.00 . B B . 11 GLU HG3 1 1
15 76109 2 1 11 GLU N N 8.817 12.912 99.552 1.00 . B B . 11 GLU N 1 1
15 76110 2 1 11 GLU O O 7.234 14.765 100.761 1.00 . B B . 11 GLU O 1 1
15 76111 2 1 11 GLU OE1 O 5.184 9.187 98.480 1.00 . B B . 11 GLU OE1 1 1
15 76112 2 1 11 GLU OE2 O 6.572 8.707 100.055 1.00 . B B . 11 GLU OE2 1 1
15 76113 2 1 12 VAL C C 3.764 16.126 98.838 1.00 . B B . 12 VAL C 1 1
15 76114 2 1 12 VAL CA C 5.159 16.109 99.463 1.00 . B B . 12 VAL CA 1 1
15 76115 2 1 12 VAL CB C 5.995 17.393 99.118 1.00 . B B . 12 VAL CB 1 1
15 76116 2 1 12 VAL CG1 C 6.487 17.356 97.650 1.00 . B B . 12 VAL CG1 1 1
15 76117 2 1 12 VAL CG2 C 5.167 18.694 99.355 1.00 . B B . 12 VAL CG2 1 1
15 76118 2 1 12 VAL H H 5.584 14.517 98.131 1.00 . B B . 12 VAL H 1 1
15 76119 2 1 12 VAL HA H 5.036 16.035 100.527 1.00 . B B . 12 VAL HA 1 1
15 76120 2 1 12 VAL HB H 6.872 17.413 99.762 1.00 . B B . 12 VAL HB 1 1
15 76121 2 1 12 VAL HG11 H 7.087 16.473 97.481 1.00 . B B . 12 VAL HG11 1 1
15 76122 2 1 12 VAL HG12 H 7.089 18.232 97.445 1.00 . B B . 12 VAL HG12 1 1
15 76123 2 1 12 VAL HG13 H 5.641 17.347 96.983 1.00 . B B . 12 VAL HG13 1 1
15 76124 2 1 12 VAL HG21 H 4.382 18.777 98.616 1.00 . B B . 12 VAL HG21 1 1
15 76125 2 1 12 VAL HG22 H 5.816 19.556 99.275 1.00 . B B . 12 VAL HG22 1 1
15 76126 2 1 12 VAL HG23 H 4.727 18.675 100.341 1.00 . B B . 12 VAL HG23 1 1
15 76127 2 1 12 VAL N N 5.859 14.917 98.983 1.00 . B B . 12 VAL N 1 1
15 76128 2 1 12 VAL O O 3.649 16.050 97.612 1.00 . B B . 12 VAL O 1 1
15 76129 2 1 13 HIS C C 0.657 17.582 99.268 1.00 . B B . 13 HIS C 1 1
15 76130 2 1 13 HIS CA C 1.300 16.189 99.141 1.00 . B B . 13 HIS CA 1 1
15 76131 2 1 13 HIS CB C 0.490 15.142 99.941 1.00 . B B . 13 HIS CB 1 1
15 76132 2 1 13 HIS CD2 C 0.973 12.652 99.197 1.00 . B B . 13 HIS CD2 1 1
15 76133 2 1 13 HIS CE1 C 2.751 12.312 100.388 1.00 . B B . 13 HIS CE1 1 1
15 76134 2 1 13 HIS CG C 1.210 13.813 99.898 1.00 . B B . 13 HIS CG 1 1
15 76135 2 1 13 HIS H H 2.850 16.231 100.622 1.00 . B B . 13 HIS H 1 1
15 76136 2 1 13 HIS HA H 1.275 15.905 98.091 1.00 . B B . 13 HIS HA 1 1
15 76137 2 1 13 HIS HB2 H 0.398 15.462 100.973 1.00 . B B . 13 HIS HB2 1 1
15 76138 2 1 13 HIS HB3 H -0.499 15.031 99.513 1.00 . B B . 13 HIS HB3 1 1
15 76139 2 1 13 HIS HD2 H 0.158 12.499 98.505 1.00 . B B . 13 HIS HD2 1 1
15 76140 2 1 13 HIS HE1 H 3.614 11.845 100.842 1.00 . B B . 13 HIS HE1 1 1
15 76141 2 1 13 HIS HE2 H 2.026 10.795 99.161 1.00 . B B . 13 HIS HE2 1 1
15 76142 2 1 13 HIS N N 2.700 16.194 99.653 1.00 . B B . 13 HIS N 1 1
15 76143 2 1 13 HIS ND1 N 2.350 13.570 100.649 1.00 . B B . 13 HIS ND1 1 1
15 76144 2 1 13 HIS NE2 N 1.947 11.708 99.510 1.00 . B B . 13 HIS NE2 1 1
15 76145 2 1 13 HIS O O 1.127 18.422 100.035 1.00 . B B . 13 HIS O 1 1
15 76146 2 1 14 HIS C C -2.545 19.004 97.890 1.00 . B B . 14 HIS C 1 1
15 76147 2 1 14 HIS CA C -1.145 19.120 98.546 1.00 . B B . 14 HIS CA 1 1
15 76148 2 1 14 HIS CB C -0.296 20.187 97.815 1.00 . B B . 14 HIS CB 1 1
15 76149 2 1 14 HIS CD2 C -1.828 22.203 97.083 1.00 . B B . 14 HIS CD2 1 1
15 76150 2 1 14 HIS CE1 C -1.413 23.537 98.738 1.00 . B B . 14 HIS CE1 1 1
15 76151 2 1 14 HIS CG C -0.945 21.550 97.907 1.00 . B B . 14 HIS CG 1 1
15 76152 2 1 14 HIS H H -0.762 17.109 97.916 1.00 . B B . 14 HIS H 1 1
15 76153 2 1 14 HIS HA H -1.269 19.422 99.575 1.00 . B B . 14 HIS HA 1 1
15 76154 2 1 14 HIS HB2 H 0.683 20.233 98.269 1.00 . B B . 14 HIS HB2 1 1
15 76155 2 1 14 HIS HB3 H -0.189 19.912 96.774 1.00 . B B . 14 HIS HB3 1 1
15 76156 2 1 14 HIS HD2 H -2.234 21.803 96.165 1.00 . B B . 14 HIS HD2 1 1
15 76157 2 1 14 HIS HE1 H -1.412 24.397 99.393 1.00 . B B . 14 HIS HE1 1 1
15 76158 2 1 14 HIS HE2 H -2.717 24.137 97.231 1.00 . B B . 14 HIS HE2 1 1
15 76159 2 1 14 HIS N N -0.430 17.819 98.508 1.00 . B B . 14 HIS N 1 1
15 76160 2 1 14 HIS ND1 N -0.696 22.420 98.958 1.00 . B B . 14 HIS ND1 1 1
15 76161 2 1 14 HIS NE2 N -2.122 23.457 97.609 1.00 . B B . 14 HIS NE2 1 1
15 76162 2 1 14 HIS O O -2.649 19.053 96.664 1.00 . B B . 14 HIS O 1 1
15 76163 2 1 15 GLN C C -5.771 19.778 98.865 1.00 . B B . 15 GLN C 1 1
15 76164 2 1 15 GLN CA C -4.944 18.732 98.196 1.00 . B B . 15 GLN CA 1 1
15 76165 2 1 15 GLN CB C -5.499 17.325 98.498 1.00 . B B . 15 GLN CB 1 1
15 76166 2 1 15 GLN CD C -5.266 14.875 97.955 1.00 . B B . 15 GLN CD 1 1
15 76167 2 1 15 GLN CG C -4.660 16.261 97.755 1.00 . B B . 15 GLN CG 1 1
15 76168 2 1 15 GLN H H -3.424 18.822 99.672 1.00 . B B . 15 GLN H 1 1
15 76169 2 1 15 GLN HA H -4.999 18.907 97.122 1.00 . B B . 15 GLN HA 1 1
15 76170 2 1 15 GLN HB2 H -5.451 17.141 99.565 1.00 . B B . 15 GLN HB2 1 1
15 76171 2 1 15 GLN HB3 H -6.533 17.264 98.170 1.00 . B B . 15 GLN HB3 1 1
15 76172 2 1 15 GLN HE21 H -3.710 14.167 98.957 1.00 . B B . 15 GLN HE21 1 1
15 76173 2 1 15 GLN HE22 H -4.987 13.073 98.732 1.00 . B B . 15 GLN HE22 1 1
15 76174 2 1 15 GLN HG2 H -4.644 16.485 96.695 1.00 . B B . 15 GLN HG2 1 1
15 76175 2 1 15 GLN HG3 H -3.647 16.268 98.134 1.00 . B B . 15 GLN HG3 1 1
15 76176 2 1 15 GLN N N -3.579 18.852 98.699 1.00 . B B . 15 GLN N 1 1
15 76177 2 1 15 GLN NE2 N -4.599 13.962 98.600 1.00 . B B . 15 GLN NE2 1 1
15 76178 2 1 15 GLN O O -5.269 20.594 99.636 1.00 . B B . 15 GLN O 1 1
15 76179 2 1 15 GLN OE1 O -6.383 14.623 97.506 1.00 . B B . 15 GLN OE1 1 1
15 76180 2 1 16 LYS C C -9.484 20.186 98.822 1.00 . B B . 16 LYS C 1 1
15 76181 2 1 16 LYS CA C -8.059 20.669 99.153 1.00 . B B . 16 LYS CA 1 1
15 76182 2 1 16 LYS CB C -7.829 22.091 98.582 1.00 . B B . 16 LYS CB 1 1
15 76183 2 1 16 LYS CD C -8.469 24.546 98.730 1.00 . B B . 16 LYS CD 1 1
15 76184 2 1 16 LYS CE C -9.387 25.576 99.413 1.00 . B B . 16 LYS CE 1 1
15 76185 2 1 16 LYS CG C -8.757 23.125 99.272 1.00 . B B . 16 LYS CG 1 1
15 76186 2 1 16 LYS H H -7.404 19.045 97.959 1.00 . B B . 16 LYS H 1 1
15 76187 2 1 16 LYS HA H -7.935 20.693 100.232 1.00 . B B . 16 LYS HA 1 1
15 76188 2 1 16 LYS HB2 H -6.799 22.371 98.750 1.00 . B B . 16 LYS HB2 1 1
15 76189 2 1 16 LYS HB3 H -8.025 22.091 97.516 1.00 . B B . 16 LYS HB3 1 1
15 76190 2 1 16 LYS HD2 H -7.437 24.803 98.926 1.00 . B B . 16 LYS HD2 1 1
15 76191 2 1 16 LYS HD3 H -8.644 24.567 97.663 1.00 . B B . 16 LYS HD3 1 1
15 76192 2 1 16 LYS HE2 H -10.421 25.332 99.215 1.00 . B B . 16 LYS HE2 1 1
15 76193 2 1 16 LYS HE3 H -9.214 25.566 100.482 1.00 . B B . 16 LYS HE3 1 1
15 76194 2 1 16 LYS HG2 H -9.792 22.875 99.077 1.00 . B B . 16 LYS HG2 1 1
15 76195 2 1 16 LYS HG3 H -8.581 23.107 100.339 1.00 . B B . 16 LYS HG3 1 1
15 76196 2 1 16 LYS HZ1 H -9.871 27.579 99.111 1.00 . B B . 16 LYS HZ1 1 1
15 76197 2 1 16 LYS HZ2 H -8.976 26.884 97.846 1.00 . B B . 16 LYS HZ2 1 1
15 76198 2 1 16 LYS HZ3 H -8.211 27.293 99.307 1.00 . B B . 16 LYS HZ3 1 1
15 76199 2 1 16 LYS N N -7.082 19.735 98.575 1.00 . B B . 16 LYS N 1 1
15 76200 2 1 16 LYS NZ N -9.089 26.935 98.879 1.00 . B B . 16 LYS NZ 1 1
15 76201 2 1 16 LYS O O -9.944 20.354 97.695 1.00 . B B . 16 LYS O 1 1
15 76202 2 1 17 LEU C C -12.526 19.935 100.458 1.00 . B B . 17 LEU C 1 1
15 76203 2 1 17 LEU CA C -11.563 19.059 99.635 1.00 . B B . 17 LEU CA 1 1
15 76204 2 1 17 LEU CB C -11.657 17.601 100.167 1.00 . B B . 17 LEU CB 1 1
15 76205 2 1 17 LEU CD1 C -9.493 16.795 99.016 1.00 . B B . 17 LEU CD1 1 1
15 76206 2 1 17 LEU CD2 C -11.259 15.126 99.777 1.00 . B B . 17 LEU CD2 1 1
15 76207 2 1 17 LEU CG C -11.020 16.551 99.203 1.00 . B B . 17 LEU CG 1 1
15 76208 2 1 17 LEU H H -9.751 19.476 100.690 1.00 . B B . 17 LEU H 1 1
15 76209 2 1 17 LEU HA H -11.866 19.082 98.591 1.00 . B B . 17 LEU HA 1 1
15 76210 2 1 17 LEU HB2 H -11.147 17.558 101.105 1.00 . B B . 17 LEU HB2 1 1
15 76211 2 1 17 LEU HB3 H -12.703 17.340 100.323 1.00 . B B . 17 LEU HB3 1 1
15 76212 2 1 17 LEU HD11 H -9.350 17.572 98.294 1.00 . B B . 17 LEU HD11 1 1
15 76213 2 1 17 LEU HD12 H -9.010 15.898 98.646 1.00 . B B . 17 LEU HD12 1 1
15 76214 2 1 17 LEU HD13 H -9.030 17.082 99.953 1.00 . B B . 17 LEU HD13 1 1
15 76215 2 1 17 LEU HD21 H -10.797 15.043 100.751 1.00 . B B . 17 LEU HD21 1 1
15 76216 2 1 17 LEU HD22 H -10.826 14.392 99.112 1.00 . B B . 17 LEU HD22 1 1
15 76217 2 1 17 LEU HD23 H -12.320 14.939 99.865 1.00 . B B . 17 LEU HD23 1 1
15 76218 2 1 17 LEU HG H -11.503 16.625 98.240 1.00 . B B . 17 LEU HG 1 1
15 76219 2 1 17 LEU N N -10.178 19.577 99.811 1.00 . B B . 17 LEU N 1 1
15 76220 2 1 17 LEU O O -12.141 20.485 101.487 1.00 . B B . 17 LEU O 1 1
15 76221 2 1 18 VAL C C -16.176 20.132 100.588 1.00 . B B . 18 VAL C 1 1
15 76222 2 1 18 VAL CA C -14.822 20.833 100.711 1.00 . B B . 18 VAL CA 1 1
15 76223 2 1 18 VAL CB C -14.913 22.257 100.073 1.00 . B B . 18 VAL CB 1 1
15 76224 2 1 18 VAL CG1 C -15.965 23.130 100.814 1.00 . B B . 18 VAL CG1 1 1
15 76225 2 1 18 VAL CG2 C -13.523 22.949 100.140 1.00 . B B . 18 VAL CG2 1 1
15 76226 2 1 18 VAL H H -14.034 19.567 99.182 1.00 . B B . 18 VAL H 1 1
15 76227 2 1 18 VAL HA H -14.579 20.930 101.765 1.00 . B B . 18 VAL HA 1 1
15 76228 2 1 18 VAL HB H -15.211 22.163 99.030 1.00 . B B . 18 VAL HB 1 1
15 76229 2 1 18 VAL HG11 H -16.953 22.722 100.675 1.00 . B B . 18 VAL HG11 1 1
15 76230 2 1 18 VAL HG12 H -15.949 24.138 100.419 1.00 . B B . 18 VAL HG12 1 1
15 76231 2 1 18 VAL HG13 H -15.735 23.161 101.865 1.00 . B B . 18 VAL HG13 1 1
15 76232 2 1 18 VAL HG21 H -13.149 22.926 101.155 1.00 . B B . 18 VAL HG21 1 1
15 76233 2 1 18 VAL HG22 H -13.609 23.979 99.817 1.00 . B B . 18 VAL HG22 1 1
15 76234 2 1 18 VAL HG23 H -12.827 22.441 99.489 1.00 . B B . 18 VAL HG23 1 1
15 76235 2 1 18 VAL N N -13.787 20.040 100.007 1.00 . B B . 18 VAL N 1 1
15 76236 2 1 18 VAL O O -16.679 20.002 99.465 1.00 . B B . 18 VAL O 1 1
15 76237 2 1 19 PHE C C -19.138 20.194 101.203 1.00 . B B . 19 PHE C 1 1
15 76238 2 1 19 PHE CA C -18.137 19.099 101.601 1.00 . B B . 19 PHE CA 1 1
15 76239 2 1 19 PHE CB C -18.518 18.469 102.962 1.00 . B B . 19 PHE CB 1 1
15 76240 2 1 19 PHE CD1 C -16.300 17.217 103.374 1.00 . B B . 19 PHE CD1 1 1
15 76241 2 1 19 PHE CD2 C -18.351 15.911 103.254 1.00 . B B . 19 PHE CD2 1 1
15 76242 2 1 19 PHE CE1 C -15.568 16.034 103.577 1.00 . B B . 19 PHE CE1 1 1
15 76243 2 1 19 PHE CE2 C -17.609 14.737 103.459 1.00 . B B . 19 PHE CE2 1 1
15 76244 2 1 19 PHE CG C -17.703 17.169 103.209 1.00 . B B . 19 PHE CG 1 1
15 76245 2 1 19 PHE CZ C -16.221 14.798 103.620 1.00 . B B . 19 PHE CZ 1 1
15 76246 2 1 19 PHE H H -16.395 19.880 102.588 1.00 . B B . 19 PHE H 1 1
15 76247 2 1 19 PHE HA H -18.140 18.329 100.832 1.00 . B B . 19 PHE HA 1 1
15 76248 2 1 19 PHE HB2 H -18.313 19.185 103.723 1.00 . B B . 19 PHE HB2 1 1
15 76249 2 1 19 PHE HB3 H -19.579 18.251 102.983 1.00 . B B . 19 PHE HB3 1 1
15 76250 2 1 19 PHE HD1 H -15.783 18.155 103.345 1.00 . B B . 19 PHE HD1 1 1
15 76251 2 1 19 PHE HD2 H -19.425 15.849 103.131 1.00 . B B . 19 PHE HD2 1 1
15 76252 2 1 19 PHE HE1 H -14.493 16.078 103.703 1.00 . B B . 19 PHE HE1 1 1
15 76253 2 1 19 PHE HE2 H -18.112 13.780 103.492 1.00 . B B . 19 PHE HE2 1 1
15 76254 2 1 19 PHE HZ H -15.652 13.891 103.775 1.00 . B B . 19 PHE HZ 1 1
15 76255 2 1 19 PHE N N -16.805 19.725 101.698 1.00 . B B . 19 PHE N 1 1
15 76256 2 1 19 PHE O O -18.877 21.371 101.433 1.00 . B B . 19 PHE O 1 1
15 76257 2 1 20 PHE C C -22.566 20.030 99.755 1.00 . B B . 20 PHE C 1 1
15 76258 2 1 20 PHE CA C -21.315 20.780 100.204 1.00 . B B . 20 PHE CA 1 1
15 76259 2 1 20 PHE CB C -20.804 21.706 99.049 1.00 . B B . 20 PHE CB 1 1
15 76260 2 1 20 PHE CD1 C -22.929 22.914 98.289 1.00 . B B . 20 PHE CD1 1 1
15 76261 2 1 20 PHE CD2 C -21.258 24.198 99.508 1.00 . B B . 20 PHE CD2 1 1
15 76262 2 1 20 PHE CE1 C -23.733 24.061 98.197 1.00 . B B . 20 PHE CE1 1 1
15 76263 2 1 20 PHE CE2 C -22.067 25.339 99.412 1.00 . B B . 20 PHE CE2 1 1
15 76264 2 1 20 PHE CG C -21.684 22.972 98.943 1.00 . B B . 20 PHE CG 1 1
15 76265 2 1 20 PHE CZ C -23.303 25.270 98.757 1.00 . B B . 20 PHE CZ 1 1
15 76266 2 1 20 PHE H H -20.427 18.858 100.453 1.00 . B B . 20 PHE H 1 1
15 76267 2 1 20 PHE HA H -21.583 21.384 101.053 1.00 . B B . 20 PHE HA 1 1
15 76268 2 1 20 PHE HB2 H -19.779 21.988 99.240 1.00 . B B . 20 PHE HB2 1 1
15 76269 2 1 20 PHE HB3 H -20.832 21.173 98.103 1.00 . B B . 20 PHE HB3 1 1
15 76270 2 1 20 PHE HD1 H -23.269 21.984 97.855 1.00 . B B . 20 PHE HD1 1 1
15 76271 2 1 20 PHE HD2 H -20.305 24.257 100.015 1.00 . B B . 20 PHE HD2 1 1
15 76272 2 1 20 PHE HE1 H -24.688 24.011 97.692 1.00 . B B . 20 PHE HE1 1 1
15 76273 2 1 20 PHE HE2 H -21.738 26.274 99.846 1.00 . B B . 20 PHE HE2 1 1
15 76274 2 1 20 PHE HZ H -23.925 26.153 98.685 1.00 . B B . 20 PHE HZ 1 1
15 76275 2 1 20 PHE N N -20.275 19.811 100.613 1.00 . B B . 20 PHE N 1 1
15 76276 2 1 20 PHE O O -23.663 20.230 100.258 1.00 . B B . 20 PHE O 1 1
15 76277 2 1 21 ALA C C -24.376 17.786 99.101 1.00 . B B . 21 ALA C 1 1
15 76278 2 1 21 ALA CA C -23.404 18.394 98.096 1.00 . B B . 21 ALA CA 1 1
15 76279 2 1 21 ALA CB C -22.720 17.280 97.305 1.00 . B B . 21 ALA CB 1 1
15 76280 2 1 21 ALA H H -21.456 19.134 98.359 1.00 . B B . 21 ALA H 1 1
15 76281 2 1 21 ALA HA H -23.957 19.021 97.405 1.00 . B B . 21 ALA HA 1 1
15 76282 2 1 21 ALA HB1 H -22.136 16.661 97.965 1.00 . B B . 21 ALA HB1 1 1
15 76283 2 1 21 ALA HB2 H -22.064 17.722 96.560 1.00 . B B . 21 ALA HB2 1 1
15 76284 2 1 21 ALA HB3 H -23.462 16.673 96.797 1.00 . B B . 21 ALA HB3 1 1
15 76285 2 1 21 ALA N N -22.362 19.193 98.731 1.00 . B B . 21 ALA N 1 1
15 76286 2 1 21 ALA O O -24.183 16.668 99.579 1.00 . B B . 21 ALA O 1 1
15 76287 2 1 22 GLU C C -27.148 16.805 99.810 1.00 . B B . 22 GLU C 1 1
15 76288 2 1 22 GLU CA C -26.465 18.082 100.325 1.00 . B B . 22 GLU CA 1 1
15 76289 2 1 22 GLU CB C -27.512 19.203 100.497 1.00 . B B . 22 GLU CB 1 1
15 76290 2 1 22 GLU CD C -27.864 21.594 101.224 1.00 . B B . 22 GLU CD 1 1
15 76291 2 1 22 GLU CG C -26.830 20.484 101.025 1.00 . B B . 22 GLU CG 1 1
15 76292 2 1 22 GLU H H -25.522 19.406 98.957 1.00 . B B . 22 GLU H 1 1
15 76293 2 1 22 GLU HA H -26.012 17.872 101.287 1.00 . B B . 22 GLU HA 1 1
15 76294 2 1 22 GLU HB2 H -27.976 19.411 99.538 1.00 . B B . 22 GLU HB2 1 1
15 76295 2 1 22 GLU HB3 H -28.272 18.886 101.200 1.00 . B B . 22 GLU HB3 1 1
15 76296 2 1 22 GLU HG2 H -26.352 20.273 101.971 1.00 . B B . 22 GLU HG2 1 1
15 76297 2 1 22 GLU HG3 H -26.086 20.816 100.315 1.00 . B B . 22 GLU HG3 1 1
15 76298 2 1 22 GLU N N -25.426 18.531 99.391 1.00 . B B . 22 GLU N 1 1
15 76299 2 1 22 GLU O O -27.110 16.518 98.613 1.00 . B B . 22 GLU O 1 1
15 76300 2 1 22 GLU OE1 O -28.134 22.303 100.269 1.00 . B B . 22 GLU OE1 1 1
15 76301 2 1 22 GLU OE2 O -28.366 21.715 102.328 1.00 . B B . 22 GLU OE2 1 1
15 76302 2 1 23 ASP C C -29.792 14.666 101.189 1.00 . B B . 23 ASP C 1 1
15 76303 2 1 23 ASP CA C -28.479 14.786 100.385 1.00 . B B . 23 ASP CA 1 1
15 76304 2 1 23 ASP CB C -27.561 13.586 100.707 1.00 . B B . 23 ASP CB 1 1
15 76305 2 1 23 ASP CG C -26.257 13.683 99.914 1.00 . B B . 23 ASP CG 1 1
15 76306 2 1 23 ASP H H -27.764 16.335 101.666 1.00 . B B . 23 ASP H 1 1
15 76307 2 1 23 ASP HA H -28.722 14.764 99.324 1.00 . B B . 23 ASP HA 1 1
15 76308 2 1 23 ASP HB2 H -27.331 13.586 101.763 1.00 . B B . 23 ASP HB2 1 1
15 76309 2 1 23 ASP HB3 H -28.063 12.663 100.450 1.00 . B B . 23 ASP HB3 1 1
15 76310 2 1 23 ASP N N -27.775 16.045 100.729 1.00 . B B . 23 ASP N 1 1
15 76311 2 1 23 ASP O O -29.820 14.922 102.395 1.00 . B B . 23 ASP O 1 1
15 76312 2 1 23 ASP OD1 O -26.230 13.209 98.790 1.00 . B B . 23 ASP OD1 1 1
15 76313 2 1 23 ASP OD2 O -25.304 14.233 100.444 1.00 . B B . 23 ASP OD2 1 1
15 76314 2 1 24 VAL C C -32.258 12.696 101.787 1.00 . B B . 24 VAL C 1 1
15 76315 2 1 24 VAL CA C -32.200 14.098 101.162 1.00 . B B . 24 VAL CA 1 1
15 76316 2 1 24 VAL CB C -33.346 14.342 100.131 1.00 . B B . 24 VAL CB 1 1
15 76317 2 1 24 VAL CG1 C -34.730 14.405 100.843 1.00 . B B . 24 VAL CG1 1 1
15 76318 2 1 24 VAL CG2 C -33.099 15.687 99.400 1.00 . B B . 24 VAL CG2 1 1
15 76319 2 1 24 VAL H H -30.802 14.068 99.555 1.00 . B B . 24 VAL H 1 1
15 76320 2 1 24 VAL HA H -32.298 14.823 101.957 1.00 . B B . 24 VAL HA 1 1
15 76321 2 1 24 VAL HB H -33.354 13.541 99.405 1.00 . B B . 24 VAL HB 1 1
15 76322 2 1 24 VAL HG11 H -34.936 13.478 101.348 1.00 . B B . 24 VAL HG11 1 1
15 76323 2 1 24 VAL HG12 H -35.506 14.585 100.112 1.00 . B B . 24 VAL HG12 1 1
15 76324 2 1 24 VAL HG13 H -34.730 15.211 101.566 1.00 . B B . 24 VAL HG13 1 1
15 76325 2 1 24 VAL HG21 H -32.152 15.661 98.883 1.00 . B B . 24 VAL HG21 1 1
15 76326 2 1 24 VAL HG22 H -33.089 16.493 100.117 1.00 . B B . 24 VAL HG22 1 1
15 76327 2 1 24 VAL HG23 H -33.889 15.861 98.683 1.00 . B B . 24 VAL HG23 1 1
15 76328 2 1 24 VAL N N -30.885 14.264 100.510 1.00 . B B . 24 VAL N 1 1
15 76329 2 1 24 VAL O O -31.479 12.408 102.696 1.00 . B B . 24 VAL O 1 1
15 76330 2 1 25 GLY C C -32.791 9.423 100.850 1.00 . B B . 25 GLY C 1 1
15 76331 2 1 25 GLY CA C -33.304 10.451 101.845 1.00 . B B . 25 GLY CA 1 1
15 76332 2 1 25 GLY H H -33.762 12.103 100.588 1.00 . B B . 25 GLY H 1 1
15 76333 2 1 25 GLY HA2 H -32.760 10.336 102.777 1.00 . B B . 25 GLY HA2 1 1
15 76334 2 1 25 GLY HA3 H -34.344 10.258 102.030 1.00 . B B . 25 GLY HA3 1 1
15 76335 2 1 25 GLY N N -33.166 11.821 101.312 1.00 . B B . 25 GLY N 1 1
15 76336 2 1 25 GLY O O -33.490 8.470 100.511 1.00 . B B . 25 GLY O 1 1
15 76337 2 1 26 SER C C -30.454 7.441 100.232 1.00 . B B . 26 SER C 1 1
15 76338 2 1 26 SER CA C -30.915 8.683 99.469 1.00 . B B . 26 SER CA 1 1
15 76339 2 1 26 SER CB C -29.696 9.369 98.827 1.00 . B B . 26 SER CB 1 1
15 76340 2 1 26 SER H H -31.044 10.381 100.732 1.00 . B B . 26 SER H 1 1
15 76341 2 1 26 SER HA H -31.611 8.395 98.685 1.00 . B B . 26 SER HA 1 1
15 76342 2 1 26 SER HB2 H -29.225 8.704 98.121 1.00 . B B . 26 SER HB2 1 1
15 76343 2 1 26 SER HB3 H -30.020 10.265 98.313 1.00 . B B . 26 SER HB3 1 1
15 76344 2 1 26 SER HG H -27.879 9.614 99.476 1.00 . B B . 26 SER HG 1 1
15 76345 2 1 26 SER N N -31.553 9.611 100.404 1.00 . B B . 26 SER N 1 1
15 76346 2 1 26 SER O O -29.732 7.561 101.216 1.00 . B B . 26 SER O 1 1
15 76347 2 1 26 SER OG O -28.762 9.707 99.842 1.00 . B B . 26 SER OG 1 1
15 76348 2 1 27 ASN C C -28.907 4.841 100.254 1.00 . B B . 27 ASN C 1 1
15 76349 2 1 27 ASN CA C -30.425 5.004 100.449 1.00 . B B . 27 ASN CA 1 1
15 76350 2 1 27 ASN CB C -31.185 3.807 99.838 1.00 . B B . 27 ASN CB 1 1
15 76351 2 1 27 ASN CG C -30.811 2.497 100.537 1.00 . B B . 27 ASN CG 1 1
15 76352 2 1 27 ASN H H -31.426 6.191 98.988 1.00 . B B . 27 ASN H 1 1
15 76353 2 1 27 ASN HA H -30.646 5.062 101.510 1.00 . B B . 27 ASN HA 1 1
15 76354 2 1 27 ASN HB2 H -32.247 3.972 99.949 1.00 . B B . 27 ASN HB2 1 1
15 76355 2 1 27 ASN HB3 H -30.950 3.731 98.787 1.00 . B B . 27 ASN HB3 1 1
15 76356 2 1 27 ASN HD21 H -30.724 1.453 98.849 1.00 . B B . 27 ASN HD21 1 1
15 76357 2 1 27 ASN HD22 H -30.385 0.577 100.260 1.00 . B B . 27 ASN HD22 1 1
15 76358 2 1 27 ASN N N -30.853 6.244 99.783 1.00 . B B . 27 ASN N 1 1
15 76359 2 1 27 ASN ND2 N -30.624 1.420 99.823 1.00 . B B . 27 ASN ND2 1 1
15 76360 2 1 27 ASN O O -28.463 4.433 99.180 1.00 . B B . 27 ASN O 1 1
15 76361 2 1 27 ASN OD1 O -30.692 2.455 101.761 1.00 . B B . 27 ASN OD1 1 1
15 76362 2 1 28 LYS C C -26.164 3.743 101.797 1.00 . B B . 28 LYS C 1 1
15 76363 2 1 28 LYS CA C -26.632 5.081 101.208 1.00 . B B . 28 LYS CA 1 1
15 76364 2 1 28 LYS CB C -25.982 6.250 102.005 1.00 . B B . 28 LYS CB 1 1
15 76365 2 1 28 LYS CD C -25.636 8.779 102.132 1.00 . B B . 28 LYS CD 1 1
15 76366 2 1 28 LYS CE C -26.111 10.146 101.591 1.00 . B B . 28 LYS CE 1 1
15 76367 2 1 28 LYS CG C -26.270 7.613 101.319 1.00 . B B . 28 LYS CG 1 1
15 76368 2 1 28 LYS H H -28.516 5.507 102.121 1.00 . B B . 28 LYS H 1 1
15 76369 2 1 28 LYS HA H -26.303 5.145 100.171 1.00 . B B . 28 LYS HA 1 1
15 76370 2 1 28 LYS HB2 H -26.391 6.262 103.003 1.00 . B B . 28 LYS HB2 1 1
15 76371 2 1 28 LYS HB3 H -24.908 6.107 102.064 1.00 . B B . 28 LYS HB3 1 1
15 76372 2 1 28 LYS HD2 H -25.928 8.698 103.169 1.00 . B B . 28 LYS HD2 1 1
15 76373 2 1 28 LYS HD3 H -24.557 8.724 102.063 1.00 . B B . 28 LYS HD3 1 1
15 76374 2 1 28 LYS HE2 H -27.185 10.218 101.687 1.00 . B B . 28 LYS HE2 1 1
15 76375 2 1 28 LYS HE3 H -25.651 10.943 102.161 1.00 . B B . 28 LYS HE3 1 1
15 76376 2 1 28 LYS HG2 H -25.854 7.598 100.319 1.00 . B B . 28 LYS HG2 1 1
15 76377 2 1 28 LYS HG3 H -27.332 7.755 101.256 1.00 . B B . 28 LYS HG3 1 1
15 76378 2 1 28 LYS HZ1 H -25.534 11.282 99.945 1.00 . B B . 28 LYS HZ1 1 1
15 76379 2 1 28 LYS HZ2 H -26.519 9.953 99.559 1.00 . B B . 28 LYS HZ2 1 1
15 76380 2 1 28 LYS HZ3 H -24.887 9.715 99.966 1.00 . B B . 28 LYS HZ3 1 1
15 76381 2 1 28 LYS N N -28.108 5.180 101.287 1.00 . B B . 28 LYS N 1 1
15 76382 2 1 28 LYS NZ N -25.734 10.284 100.157 1.00 . B B . 28 LYS NZ 1 1
15 76383 2 1 28 LYS O O -26.529 3.396 102.918 1.00 . B B . 28 LYS O 1 1
15 76384 2 1 29 GLY C C -23.945 1.910 102.755 1.00 . B B . 29 GLY C 1 1
15 76385 2 1 29 GLY CA C -24.801 1.725 101.494 1.00 . B B . 29 GLY CA 1 1
15 76386 2 1 29 GLY H H -25.078 3.351 100.156 1.00 . B B . 29 GLY H 1 1
15 76387 2 1 29 GLY HA2 H -25.616 1.048 101.712 1.00 . B B . 29 GLY HA2 1 1
15 76388 2 1 29 GLY HA3 H -24.190 1.303 100.709 1.00 . B B . 29 GLY HA3 1 1
15 76389 2 1 29 GLY N N -25.339 3.011 101.038 1.00 . B B . 29 GLY N 1 1
15 76390 2 1 29 GLY O O -24.364 2.582 103.692 1.00 . B B . 29 GLY O 1 1
15 76391 2 1 30 ALA C C -20.398 1.823 103.416 1.00 . B B . 30 ALA C 1 1
15 76392 2 1 30 ALA CA C -21.796 1.429 103.911 1.00 . B B . 30 ALA CA 1 1
15 76393 2 1 30 ALA CB C -21.704 0.075 104.665 1.00 . B B . 30 ALA CB 1 1
15 76394 2 1 30 ALA H H -22.450 0.814 101.972 1.00 . B B . 30 ALA H 1 1
15 76395 2 1 30 ALA HA H -22.127 2.192 104.607 1.00 . B B . 30 ALA HA 1 1
15 76396 2 1 30 ALA HB1 H -22.691 -0.255 104.934 1.00 . B B . 30 ALA HB1 1 1
15 76397 2 1 30 ALA HB2 H -21.098 0.182 105.548 1.00 . B B . 30 ALA HB2 1 1
15 76398 2 1 30 ALA HB3 H -21.258 -0.666 104.007 1.00 . B B . 30 ALA HB3 1 1
15 76399 2 1 30 ALA N N -22.732 1.322 102.763 1.00 . B B . 30 ALA N 1 1
15 76400 2 1 30 ALA O O -19.834 1.164 102.540 1.00 . B B . 30 ALA O 1 1
15 76401 2 1 31 ILE C C -17.515 2.669 104.624 1.00 . B B . 31 ILE C 1 1
15 76402 2 1 31 ILE CA C -18.490 3.368 103.660 1.00 . B B . 31 ILE CA 1 1
15 76403 2 1 31 ILE CB C -18.409 4.926 103.803 1.00 . B B . 31 ILE CB 1 1
15 76404 2 1 31 ILE CD1 C -19.635 7.120 103.274 1.00 . B B . 31 ILE CD1 1 1
15 76405 2 1 31 ILE CG1 C -19.618 5.590 103.065 1.00 . B B . 31 ILE CG1 1 1
15 76406 2 1 31 ILE CG2 C -17.077 5.451 103.204 1.00 . B B . 31 ILE CG2 1 1
15 76407 2 1 31 ILE H H -20.333 3.356 104.707 1.00 . B B . 31 ILE H 1 1
15 76408 2 1 31 ILE HA H -18.244 3.085 102.636 1.00 . B B . 31 ILE HA 1 1
15 76409 2 1 31 ILE HB H -18.449 5.189 104.851 1.00 . B B . 31 ILE HB 1 1
15 76410 2 1 31 ILE HD11 H -20.544 7.528 102.859 1.00 . B B . 31 ILE HD11 1 1
15 76411 2 1 31 ILE HD12 H -18.785 7.565 102.777 1.00 . B B . 31 ILE HD12 1 1
15 76412 2 1 31 ILE HD13 H -19.592 7.346 104.331 1.00 . B B . 31 ILE HD13 1 1
15 76413 2 1 31 ILE HG12 H -19.557 5.381 102.008 1.00 . B B . 31 ILE HG12 1 1
15 76414 2 1 31 ILE HG13 H -20.544 5.186 103.449 1.00 . B B . 31 ILE HG13 1 1
15 76415 2 1 31 ILE HG21 H -16.244 5.007 103.717 1.00 . B B . 31 ILE HG21 1 1
15 76416 2 1 31 ILE HG22 H -17.019 6.522 103.314 1.00 . B B . 31 ILE HG22 1 1
15 76417 2 1 31 ILE HG23 H -17.029 5.197 102.154 1.00 . B B . 31 ILE HG23 1 1
15 76418 2 1 31 ILE N N -19.835 2.890 104.004 1.00 . B B . 31 ILE N 1 1
15 76419 2 1 31 ILE O O -17.933 2.165 105.657 1.00 . B B . 31 ILE O 1 1
15 76420 2 1 32 ILE C C -13.920 2.776 105.057 1.00 . B B . 32 ILE C 1 1
15 76421 2 1 32 ILE CA C -15.203 1.937 105.052 1.00 . B B . 32 ILE CA 1 1
15 76422 2 1 32 ILE CB C -14.909 0.511 104.494 1.00 . B B . 32 ILE CB 1 1
15 76423 2 1 32 ILE CD1 C -16.035 -1.740 103.953 1.00 . B B . 32 ILE CD1 1 1
15 76424 2 1 32 ILE CG1 C -16.246 -0.294 104.433 1.00 . B B . 32 ILE CG1 1 1
15 76425 2 1 32 ILE CG2 C -13.879 -0.217 105.401 1.00 . B B . 32 ILE CG2 1 1
15 76426 2 1 32 ILE H H -15.971 2.988 103.376 1.00 . B B . 32 ILE H 1 1
15 76427 2 1 32 ILE HA H -15.546 1.836 106.084 1.00 . B B . 32 ILE HA 1 1
15 76428 2 1 32 ILE HB H -14.500 0.598 103.494 1.00 . B B . 32 ILE HB 1 1
15 76429 2 1 32 ILE HD11 H -15.394 -1.759 103.084 1.00 . B B . 32 ILE HD11 1 1
15 76430 2 1 32 ILE HD12 H -16.990 -2.163 103.699 1.00 . B B . 32 ILE HD12 1 1
15 76431 2 1 32 ILE HD13 H -15.584 -2.320 104.748 1.00 . B B . 32 ILE HD13 1 1
15 76432 2 1 32 ILE HG12 H -16.699 -0.320 105.413 1.00 . B B . 32 ILE HG12 1 1
15 76433 2 1 32 ILE HG13 H -16.921 0.189 103.745 1.00 . B B . 32 ILE HG13 1 1
15 76434 2 1 32 ILE HG21 H -12.954 0.334 105.430 1.00 . B B . 32 ILE HG21 1 1
15 76435 2 1 32 ILE HG22 H -13.675 -1.202 105.019 1.00 . B B . 32 ILE HG22 1 1
15 76436 2 1 32 ILE HG23 H -14.274 -0.293 106.396 1.00 . B B . 32 ILE HG23 1 1
15 76437 2 1 32 ILE N N -16.232 2.599 104.239 1.00 . B B . 32 ILE N 1 1
15 76438 2 1 32 ILE O O -13.058 2.606 104.199 1.00 . B B . 32 ILE O 1 1
15 76439 2 1 33 GLY C C -12.225 5.282 104.994 1.00 . B B . 33 GLY C 1 1
15 76440 2 1 33 GLY CA C -12.602 4.460 106.228 1.00 . B B . 33 GLY CA 1 1
15 76441 2 1 33 GLY H H -14.510 3.696 106.724 1.00 . B B . 33 GLY H 1 1
15 76442 2 1 33 GLY HA2 H -12.762 5.126 107.061 1.00 . B B . 33 GLY HA2 1 1
15 76443 2 1 33 GLY HA3 H -11.769 3.807 106.473 1.00 . B B . 33 GLY HA3 1 1
15 76444 2 1 33 GLY N N -13.792 3.637 106.057 1.00 . B B . 33 GLY N 1 1
15 76445 2 1 33 GLY O O -11.673 4.750 104.031 1.00 . B B . 33 GLY O 1 1
15 76446 2 1 34 LEU C C -10.542 7.612 103.980 1.00 . B B . 34 LEU C 1 1
15 76447 2 1 34 LEU CA C -12.075 7.484 103.943 1.00 . B B . 34 LEU CA 1 1
15 76448 2 1 34 LEU CB C -12.724 8.882 104.125 1.00 . B B . 34 LEU CB 1 1
15 76449 2 1 34 LEU CD1 C -14.885 10.208 104.370 1.00 . B B . 34 LEU CD1 1 1
15 76450 2 1 34 LEU CD2 C -14.799 8.296 102.696 1.00 . B B . 34 LEU CD2 1 1
15 76451 2 1 34 LEU CG C -14.287 8.804 104.083 1.00 . B B . 34 LEU CG 1 1
15 76452 2 1 34 LEU H H -12.872 6.987 105.850 1.00 . B B . 34 LEU H 1 1
15 76453 2 1 34 LEU HA H -12.363 7.063 102.991 1.00 . B B . 34 LEU HA 1 1
15 76454 2 1 34 LEU HB2 H -12.413 9.285 105.081 1.00 . B B . 34 LEU HB2 1 1
15 76455 2 1 34 LEU HB3 H -12.382 9.543 103.344 1.00 . B B . 34 LEU HB3 1 1
15 76456 2 1 34 LEU HD11 H -14.547 10.564 105.329 1.00 . B B . 34 LEU HD11 1 1
15 76457 2 1 34 LEU HD12 H -15.964 10.144 104.374 1.00 . B B . 34 LEU HD12 1 1
15 76458 2 1 34 LEU HD13 H -14.570 10.898 103.601 1.00 . B B . 34 LEU HD13 1 1
15 76459 2 1 34 LEU HD21 H -14.209 8.722 101.896 1.00 . B B . 34 LEU HD21 1 1
15 76460 2 1 34 LEU HD22 H -15.837 8.571 102.553 1.00 . B B . 34 LEU HD22 1 1
15 76461 2 1 34 LEU HD23 H -14.725 7.220 102.660 1.00 . B B . 34 LEU HD23 1 1
15 76462 2 1 34 LEU HG H -14.621 8.118 104.849 1.00 . B B . 34 LEU HG 1 1
15 76463 2 1 34 LEU N N -12.467 6.600 105.045 1.00 . B B . 34 LEU N 1 1
15 76464 2 1 34 LEU O O -9.939 7.471 105.044 1.00 . B B . 34 LEU O 1 1
15 76465 2 1 35 MET C C -8.125 9.085 101.677 1.00 . B B . 35 MET C 1 1
15 76466 2 1 35 MET CA C -8.445 8.048 102.750 1.00 . B B . 35 MET CA 1 1
15 76467 2 1 35 MET CB C -7.767 6.699 102.420 1.00 . B B . 35 MET CB 1 1
15 76468 2 1 35 MET CE C -3.710 5.717 102.186 1.00 . B B . 35 MET CE 1 1
15 76469 2 1 35 MET CG C -6.224 6.857 102.317 1.00 . B B . 35 MET CG 1 1
15 76470 2 1 35 MET H H -10.439 7.992 102.012 1.00 . B B . 35 MET H 1 1
15 76471 2 1 35 MET HA H -8.056 8.408 103.693 1.00 . B B . 35 MET HA 1 1
15 76472 2 1 35 MET HB2 H -8.003 5.990 103.205 1.00 . B B . 35 MET HB2 1 1
15 76473 2 1 35 MET HB3 H -8.156 6.330 101.484 1.00 . B B . 35 MET HB3 1 1
15 76474 2 1 35 MET HE1 H -3.117 4.939 102.618 1.00 . B B . 35 MET HE1 1 1
15 76475 2 1 35 MET HE2 H -3.555 6.633 102.728 1.00 . B B . 35 MET HE2 1 1
15 76476 2 1 35 MET HE3 H -3.406 5.860 101.152 1.00 . B B . 35 MET HE3 1 1
15 76477 2 1 35 MET HG2 H -5.963 7.427 101.434 1.00 . B B . 35 MET HG2 1 1
15 76478 2 1 35 MET HG3 H -5.848 7.370 103.193 1.00 . B B . 35 MET HG3 1 1
15 76479 2 1 35 MET N N -9.912 7.886 102.830 1.00 . B B . 35 MET N 1 1
15 76480 2 1 35 MET O O -8.743 9.084 100.620 1.00 . B B . 35 MET O 1 1
15 76481 2 1 35 MET SD S -5.457 5.216 102.216 1.00 . B B . 35 MET SD 1 1
15 76482 2 1 36 VAL C C -5.360 11.469 101.487 1.00 . B B . 36 VAL C 1 1
15 76483 2 1 36 VAL CA C -6.753 11.033 101.052 1.00 . B B . 36 VAL CA 1 1
15 76484 2 1 36 VAL CB C -7.731 12.267 101.121 1.00 . B B . 36 VAL CB 1 1
15 76485 2 1 36 VAL CG1 C -7.265 13.376 100.131 1.00 . B B . 36 VAL CG1 1 1
15 76486 2 1 36 VAL CG2 C -9.197 11.867 100.773 1.00 . B B . 36 VAL CG2 1 1
15 76487 2 1 36 VAL H H -6.710 9.909 102.835 1.00 . B B . 36 VAL H 1 1
15 76488 2 1 36 VAL HA H -6.709 10.658 100.033 1.00 . B B . 36 VAL HA 1 1
15 76489 2 1 36 VAL HB H -7.713 12.673 102.122 1.00 . B B . 36 VAL HB 1 1
15 76490 2 1 36 VAL HG11 H -6.323 13.786 100.444 1.00 . B B . 36 VAL HG11 1 1
15 76491 2 1 36 VAL HG12 H -7.994 14.175 100.106 1.00 . B B . 36 VAL HG12 1 1
15 76492 2 1 36 VAL HG13 H -7.163 12.955 99.143 1.00 . B B . 36 VAL HG13 1 1
15 76493 2 1 36 VAL HG21 H -9.615 11.252 101.554 1.00 . B B . 36 VAL HG21 1 1
15 76494 2 1 36 VAL HG22 H -9.219 11.335 99.837 1.00 . B B . 36 VAL HG22 1 1
15 76495 2 1 36 VAL HG23 H -9.805 12.760 100.682 1.00 . B B . 36 VAL HG23 1 1
15 76496 2 1 36 VAL N N -7.160 9.975 101.966 1.00 . B B . 36 VAL N 1 1
15 76497 2 1 36 VAL O O -5.008 11.368 102.665 1.00 . B B . 36 VAL O 1 1
15 76498 2 1 37 GLY C C -2.393 11.414 101.492 1.00 . B B . 37 GLY C 1 1
15 76499 2 1 37 GLY CA C -3.256 12.482 100.846 1.00 . B B . 37 GLY CA 1 1
15 76500 2 1 37 GLY H H -4.950 12.064 99.636 1.00 . B B . 37 GLY H 1 1
15 76501 2 1 37 GLY HA2 H -2.789 12.798 99.929 1.00 . B B . 37 GLY HA2 1 1
15 76502 2 1 37 GLY HA3 H -3.329 13.328 101.513 1.00 . B B . 37 GLY HA3 1 1
15 76503 2 1 37 GLY N N -4.599 11.985 100.549 1.00 . B B . 37 GLY N 1 1
15 76504 2 1 37 GLY O O -2.113 11.465 102.694 1.00 . B B . 37 GLY O 1 1
15 76505 2 1 38 GLY C C -0.894 8.314 100.099 1.00 . B B . 38 GLY C 1 1
15 76506 2 1 38 GLY CA C -1.135 9.349 101.180 1.00 . B B . 38 GLY CA 1 1
15 76507 2 1 38 GLY H H -2.227 10.456 99.740 1.00 . B B . 38 GLY H 1 1
15 76508 2 1 38 GLY HA2 H -0.184 9.740 101.521 1.00 . B B . 38 GLY HA2 1 1
15 76509 2 1 38 GLY HA3 H -1.642 8.867 101.995 1.00 . B B . 38 GLY HA3 1 1
15 76510 2 1 38 GLY N N -1.970 10.440 100.685 1.00 . B B . 38 GLY N 1 1
15 76511 2 1 38 GLY O O -1.081 8.594 98.917 1.00 . B B . 38 GLY O 1 1
15 76512 2 1 39 VAL C C -1.045 4.760 99.986 1.00 . B B . 39 VAL C 1 1
15 76513 2 1 39 VAL CA C -0.210 5.986 99.592 1.00 . B B . 39 VAL CA 1 1
15 76514 2 1 39 VAL CB C 1.309 5.653 99.632 1.00 . B B . 39 VAL CB 1 1
15 76515 2 1 39 VAL CG1 C 2.112 6.923 99.256 1.00 . B B . 39 VAL CG1 1 1
15 76516 2 1 39 VAL CG2 C 1.737 5.176 101.049 1.00 . B B . 39 VAL CG2 1 1
15 76517 2 1 39 VAL H H -0.355 6.957 101.481 1.00 . B B . 39 VAL H 1 1
15 76518 2 1 39 VAL HA H -0.474 6.263 98.572 1.00 . B B . 39 VAL HA 1 1
15 76519 2 1 39 VAL HB H 1.522 4.872 98.909 1.00 . B B . 39 VAL HB 1 1
15 76520 2 1 39 VAL HG11 H 1.929 7.704 99.983 1.00 . B B . 39 VAL HG11 1 1
15 76521 2 1 39 VAL HG12 H 1.810 7.271 98.278 1.00 . B B . 39 VAL HG12 1 1
15 76522 2 1 39 VAL HG13 H 3.168 6.693 99.239 1.00 . B B . 39 VAL HG13 1 1
15 76523 2 1 39 VAL HG21 H 1.294 4.214 101.268 1.00 . B B . 39 VAL HG21 1 1
15 76524 2 1 39 VAL HG22 H 1.409 5.889 101.779 1.00 . B B . 39 VAL HG22 1 1
15 76525 2 1 39 VAL HG23 H 2.816 5.083 101.100 1.00 . B B . 39 VAL HG23 1 1
15 76526 2 1 39 VAL N N -0.482 7.104 100.519 1.00 . B B . 39 VAL N 1 1
15 76527 2 1 39 VAL O O -1.182 4.464 101.169 1.00 . B B . 39 VAL O 1 1
15 76528 2 1 40 VAL C C -3.678 3.195 99.962 1.00 . B B . 40 VAL C 1 1
15 76529 2 1 40 VAL CA C -2.392 2.860 99.202 1.00 . B B . 40 VAL CA 1 1
15 76530 2 1 40 VAL CB C -1.569 1.757 99.938 1.00 . B B . 40 VAL CB 1 1
15 76531 2 1 40 VAL CG1 C -2.384 0.433 100.019 1.00 . B B . 40 VAL CG1 1 1
15 76532 2 1 40 VAL CG2 C -0.243 1.515 99.174 1.00 . B B . 40 VAL CG2 1 1
15 76533 2 1 40 VAL H H -1.423 4.360 98.063 1.00 . B B . 40 VAL H 1 1
15 76534 2 1 40 VAL HA H -2.672 2.481 98.229 1.00 . B B . 40 VAL HA 1 1
15 76535 2 1 40 VAL HB H -1.340 2.083 100.945 1.00 . B B . 40 VAL HB 1 1
15 76536 2 1 40 VAL HG11 H -3.228 0.563 100.685 1.00 . B B . 40 VAL HG11 1 1
15 76537 2 1 40 VAL HG12 H -1.759 -0.363 100.396 1.00 . B B . 40 VAL HG12 1 1
15 76538 2 1 40 VAL HG13 H -2.745 0.159 99.038 1.00 . B B . 40 VAL HG13 1 1
15 76539 2 1 40 VAL HG21 H 0.335 2.428 99.142 1.00 . B B . 40 VAL HG21 1 1
15 76540 2 1 40 VAL HG22 H -0.459 1.192 98.166 1.00 . B B . 40 VAL HG22 1 1
15 76541 2 1 40 VAL HG23 H 0.331 0.749 99.678 1.00 . B B . 40 VAL HG23 1 1
15 76542 2 1 40 VAL N N -1.582 4.061 98.983 1.00 . B B . 40 VAL N 1 1
15 76543 2 1 40 VAL O O -4.612 3.647 99.322 1.00 . B B . 40 VAL O 1 1
15 76544 2 1 40 VAL OXT O -3.713 2.987 101.164 1.00 . B B . 40 VAL OXT 1 1
15 76545 3 1 1 ASP C C -40.733 27.661 99.405 1.00 . C C . 1 ASP C 1 1
15 76546 3 1 1 ASP CA C -40.053 29.000 99.130 1.00 . C C . 1 ASP CA 1 1
15 76547 3 1 1 ASP CB C -39.673 29.125 97.644 1.00 . C C . 1 ASP CB 1 1
15 76548 3 1 1 ASP CG C -38.956 30.450 97.398 1.00 . C C . 1 ASP CG 1 1
15 76549 3 1 1 ASP H1 H -37.985 29.079 99.343 1.00 . C C . 1 ASP H1 1 1
15 76550 3 1 1 ASP H2 H -38.785 28.295 100.621 1.00 . C C . 1 ASP H2 1 1
15 76551 3 1 1 ASP H3 H -38.833 29.989 100.495 1.00 . C C . 1 ASP H3 1 1
15 76552 3 1 1 ASP HA H -40.728 29.800 99.401 1.00 . C C . 1 ASP HA 1 1
15 76553 3 1 1 ASP HB2 H -39.018 28.310 97.367 1.00 . C C . 1 ASP HB2 1 1
15 76554 3 1 1 ASP HB3 H -40.568 29.085 97.036 1.00 . C C . 1 ASP HB3 1 1
15 76555 3 1 1 ASP N N -38.820 29.098 99.959 1.00 . C C . 1 ASP N 1 1
15 76556 3 1 1 ASP O O -40.180 26.804 100.096 1.00 . C C . 1 ASP O 1 1
15 76557 3 1 1 ASP OD1 O -37.743 30.476 97.524 1.00 . C C . 1 ASP OD1 1 1
15 76558 3 1 1 ASP OD2 O -39.630 31.418 97.088 1.00 . C C . 1 ASP OD2 1 1
15 76559 3 1 2 ALA C C -41.966 25.069 98.391 1.00 . C C . 2 ALA C 1 1
15 76560 3 1 2 ALA CA C -42.697 26.247 99.058 1.00 . C C . 2 ALA CA 1 1
15 76561 3 1 2 ALA CB C -44.097 26.412 98.463 1.00 . C C . 2 ALA CB 1 1
15 76562 3 1 2 ALA H H -42.330 28.207 98.323 1.00 . C C . 2 ALA H 1 1
15 76563 3 1 2 ALA HA H -42.796 26.053 100.121 1.00 . C C . 2 ALA HA 1 1
15 76564 3 1 2 ALA HB1 H -44.010 26.603 97.396 1.00 . C C . 2 ALA HB1 1 1
15 76565 3 1 2 ALA HB2 H -44.601 27.246 98.925 1.00 . C C . 2 ALA HB2 1 1
15 76566 3 1 2 ALA HB3 H -44.674 25.509 98.610 1.00 . C C . 2 ALA HB3 1 1
15 76567 3 1 2 ALA N N -41.940 27.488 98.863 1.00 . C C . 2 ALA N 1 1
15 76568 3 1 2 ALA O O -41.532 25.170 97.243 1.00 . C C . 2 ALA O 1 1
15 76569 3 1 3 GLU C C -41.369 21.591 99.582 1.00 . C C . 3 GLU C 1 1
15 76570 3 1 3 GLU CA C -41.135 22.766 98.623 1.00 . C C . 3 GLU CA 1 1
15 76571 3 1 3 GLU CB C -39.618 23.069 98.515 1.00 . C C . 3 GLU CB 1 1
15 76572 3 1 3 GLU CD C -37.366 22.216 97.749 1.00 . C C . 3 GLU CD 1 1
15 76573 3 1 3 GLU CG C -38.851 21.878 97.892 1.00 . C C . 3 GLU CG 1 1
15 76574 3 1 3 GLU H H -42.190 23.948 100.037 1.00 . C C . 3 GLU H 1 1
15 76575 3 1 3 GLU HA H -41.518 22.508 97.640 1.00 . C C . 3 GLU HA 1 1
15 76576 3 1 3 GLU HB2 H -39.479 23.943 97.896 1.00 . C C . 3 GLU HB2 1 1
15 76577 3 1 3 GLU HB3 H -39.220 23.274 99.503 1.00 . C C . 3 GLU HB3 1 1
15 76578 3 1 3 GLU HG2 H -38.949 21.008 98.522 1.00 . C C . 3 GLU HG2 1 1
15 76579 3 1 3 GLU HG3 H -39.259 21.661 96.917 1.00 . C C . 3 GLU HG3 1 1
15 76580 3 1 3 GLU N N -41.827 23.961 99.127 1.00 . C C . 3 GLU N 1 1
15 76581 3 1 3 GLU O O -40.818 21.569 100.675 1.00 . C C . 3 GLU O 1 1
15 76582 3 1 3 GLU OE1 O -37.001 22.774 96.726 1.00 . C C . 3 GLU OE1 1 1
15 76583 3 1 3 GLU OE2 O -36.617 21.911 98.664 1.00 . C C . 3 GLU OE2 1 1
15 76584 3 1 4 PHE C C -41.342 18.391 99.846 1.00 . C C . 4 PHE C 1 1
15 76585 3 1 4 PHE CA C -42.457 19.429 100.012 1.00 . C C . 4 PHE CA 1 1
15 76586 3 1 4 PHE CB C -43.805 18.819 99.585 1.00 . C C . 4 PHE CB 1 1
15 76587 3 1 4 PHE CD1 C -45.141 20.807 98.705 1.00 . C C . 4 PHE CD1 1 1
15 76588 3 1 4 PHE CD2 C -45.698 19.927 100.906 1.00 . C C . 4 PHE CD2 1 1
15 76589 3 1 4 PHE CE1 C -46.145 21.775 98.843 1.00 . C C . 4 PHE CE1 1 1
15 76590 3 1 4 PHE CE2 C -46.701 20.897 101.036 1.00 . C C . 4 PHE CE2 1 1
15 76591 3 1 4 PHE CG C -44.911 19.874 99.736 1.00 . C C . 4 PHE CG 1 1
15 76592 3 1 4 PHE CZ C -46.924 21.819 100.006 1.00 . C C . 4 PHE CZ 1 1
15 76593 3 1 4 PHE H H -42.587 20.665 98.280 1.00 . C C . 4 PHE H 1 1
15 76594 3 1 4 PHE HA H -42.518 19.722 101.060 1.00 . C C . 4 PHE HA 1 1
15 76595 3 1 4 PHE HB2 H -43.740 18.503 98.548 1.00 . C C . 4 PHE HB2 1 1
15 76596 3 1 4 PHE HB3 H -44.026 17.958 100.202 1.00 . C C . 4 PHE HB3 1 1
15 76597 3 1 4 PHE HD1 H -44.544 20.777 97.804 1.00 . C C . 4 PHE HD1 1 1
15 76598 3 1 4 PHE HD2 H -45.531 19.217 101.704 1.00 . C C . 4 PHE HD2 1 1
15 76599 3 1 4 PHE HE1 H -46.319 22.489 98.049 1.00 . C C . 4 PHE HE1 1 1
15 76600 3 1 4 PHE HE2 H -47.305 20.933 101.933 1.00 . C C . 4 PHE HE2 1 1
15 76601 3 1 4 PHE HZ H -47.698 22.568 100.109 1.00 . C C . 4 PHE HZ 1 1
15 76602 3 1 4 PHE N N -42.177 20.606 99.170 1.00 . C C . 4 PHE N 1 1
15 76603 3 1 4 PHE O O -40.841 18.193 98.739 1.00 . C C . 4 PHE O 1 1
15 76604 3 1 5 ARG C C -40.239 15.587 101.925 1.00 . C C . 5 ARG C 1 1
15 76605 3 1 5 ARG CA C -39.878 16.705 100.932 1.00 . C C . 5 ARG CA 1 1
15 76606 3 1 5 ARG CB C -38.515 17.355 101.334 1.00 . C C . 5 ARG CB 1 1
15 76607 3 1 5 ARG CD C -36.763 19.099 100.687 1.00 . C C . 5 ARG CD 1 1
15 76608 3 1 5 ARG CG C -37.949 18.247 100.186 1.00 . C C . 5 ARG CG 1 1
15 76609 3 1 5 ARG CZ C -34.544 18.780 101.678 1.00 . C C . 5 ARG CZ 1 1
15 76610 3 1 5 ARG H H -41.382 17.940 101.808 1.00 . C C . 5 ARG H 1 1
15 76611 3 1 5 ARG HA H -39.791 16.267 99.938 1.00 . C C . 5 ARG HA 1 1
15 76612 3 1 5 ARG HB2 H -38.669 17.958 102.214 1.00 . C C . 5 ARG HB2 1 1
15 76613 3 1 5 ARG HB3 H -37.790 16.579 101.566 1.00 . C C . 5 ARG HB3 1 1
15 76614 3 1 5 ARG HD2 H -36.401 19.718 99.877 1.00 . C C . 5 ARG HD2 1 1
15 76615 3 1 5 ARG HD3 H -37.102 19.739 101.494 1.00 . C C . 5 ARG HD3 1 1
15 76616 3 1 5 ARG HE H -35.751 17.276 101.102 1.00 . C C . 5 ARG HE 1 1
15 76617 3 1 5 ARG HG2 H -37.618 17.620 99.370 1.00 . C C . 5 ARG HG2 1 1
15 76618 3 1 5 ARG HG3 H -38.718 18.909 99.828 1.00 . C C . 5 ARG HG3 1 1
15 76619 3 1 5 ARG HH11 H -35.151 20.681 101.482 1.00 . C C . 5 ARG HH11 1 1
15 76620 3 1 5 ARG HH12 H -33.575 20.466 102.166 1.00 . C C . 5 ARG HH12 1 1
15 76621 3 1 5 ARG HH21 H -33.675 17.011 102.001 1.00 . C C . 5 ARG HH21 1 1
15 76622 3 1 5 ARG HH22 H -32.744 18.399 102.457 1.00 . C C . 5 ARG HH22 1 1
15 76623 3 1 5 ARG N N -40.947 17.731 100.951 1.00 . C C . 5 ARG N 1 1
15 76624 3 1 5 ARG NE N -35.665 18.252 101.165 1.00 . C C . 5 ARG NE 1 1
15 76625 3 1 5 ARG NH1 N -34.412 20.078 101.785 1.00 . C C . 5 ARG NH1 1 1
15 76626 3 1 5 ARG NH2 N -33.580 18.003 102.077 1.00 . C C . 5 ARG NH2 1 1
15 76627 3 1 5 ARG O O -40.751 15.853 103.013 1.00 . C C . 5 ARG O 1 1
15 76628 3 1 6 HIS C C -39.179 12.083 102.075 1.00 . C C . 6 HIS C 1 1
15 76629 3 1 6 HIS CA C -40.219 13.165 102.387 1.00 . C C . 6 HIS CA 1 1
15 76630 3 1 6 HIS CB C -41.636 12.624 102.109 1.00 . C C . 6 HIS CB 1 1
15 76631 3 1 6 HIS CD2 C -43.301 13.924 103.672 1.00 . C C . 6 HIS CD2 1 1
15 76632 3 1 6 HIS CE1 C -44.065 15.340 102.224 1.00 . C C . 6 HIS CE1 1 1
15 76633 3 1 6 HIS CG C -42.668 13.656 102.484 1.00 . C C . 6 HIS CG 1 1
15 76634 3 1 6 HIS H H -39.535 14.200 100.665 1.00 . C C . 6 HIS H 1 1
15 76635 3 1 6 HIS HA H -40.139 13.436 103.442 1.00 . C C . 6 HIS HA 1 1
15 76636 3 1 6 HIS HB2 H -41.732 12.391 101.058 1.00 . C C . 6 HIS HB2 1 1
15 76637 3 1 6 HIS HB3 H -41.805 11.727 102.691 1.00 . C C . 6 HIS HB3 1 1
15 76638 3 1 6 HIS HD2 H -43.143 13.386 104.596 1.00 . C C . 6 HIS HD2 1 1
15 76639 3 1 6 HIS HE1 H -44.623 16.139 101.765 1.00 . C C . 6 HIS HE1 1 1
15 76640 3 1 6 HIS HE2 H -44.760 15.393 104.184 1.00 . C C . 6 HIS HE2 1 1
15 76641 3 1 6 HIS N N -39.951 14.338 101.541 1.00 . C C . 6 HIS N 1 1
15 76642 3 1 6 HIS ND1 N -43.170 14.571 101.574 1.00 . C C . 6 HIS ND1 1 1
15 76643 3 1 6 HIS NE2 N -44.181 14.987 103.505 1.00 . C C . 6 HIS NE2 1 1
15 76644 3 1 6 HIS O O -39.078 11.615 100.942 1.00 . C C . 6 HIS O 1 1
15 76645 3 1 7 ASP C C -37.965 9.309 102.673 1.00 . C C . 7 ASP C 1 1
15 76646 3 1 7 ASP CA C -37.360 10.687 102.939 1.00 . C C . 7 ASP CA 1 1
15 76647 3 1 7 ASP CB C -36.505 10.642 104.223 1.00 . C C . 7 ASP CB 1 1
15 76648 3 1 7 ASP CG C -35.934 12.025 104.504 1.00 . C C . 7 ASP CG 1 1
15 76649 3 1 7 ASP H H -38.533 12.120 103.967 1.00 . C C . 7 ASP H 1 1
15 76650 3 1 7 ASP HA H -36.720 10.955 102.108 1.00 . C C . 7 ASP HA 1 1
15 76651 3 1 7 ASP HB2 H -37.117 10.334 105.055 1.00 . C C . 7 ASP HB2 1 1
15 76652 3 1 7 ASP HB3 H -35.690 9.940 104.101 1.00 . C C . 7 ASP HB3 1 1
15 76653 3 1 7 ASP N N -38.402 11.703 103.092 1.00 . C C . 7 ASP N 1 1
15 76654 3 1 7 ASP O O -39.055 9.000 103.151 1.00 . C C . 7 ASP O 1 1
15 76655 3 1 7 ASP OD1 O -36.584 12.788 105.195 1.00 . C C . 7 ASP OD1 1 1
15 76656 3 1 7 ASP OD2 O -34.858 12.301 104.013 1.00 . C C . 7 ASP OD2 1 1
15 76657 3 1 8 SER C C -36.483 6.326 101.012 1.00 . C C . 8 SER C 1 1
15 76658 3 1 8 SER CA C -37.662 7.107 101.604 1.00 . C C . 8 SER CA 1 1
15 76659 3 1 8 SER CB C -38.860 7.120 100.635 1.00 . C C . 8 SER CB 1 1
15 76660 3 1 8 SER H H -36.370 8.794 101.577 1.00 . C C . 8 SER H 1 1
15 76661 3 1 8 SER HA H -37.964 6.610 102.516 1.00 . C C . 8 SER HA 1 1
15 76662 3 1 8 SER HB2 H -39.570 7.866 100.948 1.00 . C C . 8 SER HB2 1 1
15 76663 3 1 8 SER HB3 H -38.530 7.349 99.627 1.00 . C C . 8 SER HB3 1 1
15 76664 3 1 8 SER HG H -38.814 5.174 100.543 1.00 . C C . 8 SER HG 1 1
15 76665 3 1 8 SER N N -37.233 8.479 101.921 1.00 . C C . 8 SER N 1 1
15 76666 3 1 8 SER O O -35.445 6.914 100.716 1.00 . C C . 8 SER O 1 1
15 76667 3 1 8 SER OG O -39.491 5.845 100.664 1.00 . C C . 8 SER OG 1 1
15 76668 3 1 9 GLY C C -35.222 2.982 101.209 1.00 . C C . 9 GLY C 1 1
15 76669 3 1 9 GLY CA C -35.599 4.124 100.260 1.00 . C C . 9 GLY CA 1 1
15 76670 3 1 9 GLY H H -37.510 4.601 101.089 1.00 . C C . 9 GLY H 1 1
15 76671 3 1 9 GLY HA2 H -35.974 3.698 99.344 1.00 . C C . 9 GLY HA2 1 1
15 76672 3 1 9 GLY HA3 H -34.700 4.689 100.033 1.00 . C C . 9 GLY HA3 1 1
15 76673 3 1 9 GLY N N -36.652 5.001 100.836 1.00 . C C . 9 GLY N 1 1
15 76674 3 1 9 GLY O O -34.120 2.440 101.124 1.00 . C C . 9 GLY O 1 1
15 76675 3 1 10 TYR C C -35.520 0.215 102.381 1.00 . C C . 10 TYR C 1 1
15 76676 3 1 10 TYR CA C -35.888 1.539 103.075 1.00 . C C . 10 TYR CA 1 1
15 76677 3 1 10 TYR CB C -37.159 1.349 103.934 1.00 . C C . 10 TYR CB 1 1
15 76678 3 1 10 TYR CD1 C -39.099 2.200 102.508 1.00 . C C . 10 TYR CD1 1 1
15 76679 3 1 10 TYR CD2 C -38.757 -0.204 102.681 1.00 . C C . 10 TYR CD2 1 1
15 76680 3 1 10 TYR CE1 C -40.202 1.977 101.673 1.00 . C C . 10 TYR CE1 1 1
15 76681 3 1 10 TYR CE2 C -39.860 -0.417 101.844 1.00 . C C . 10 TYR CE2 1 1
15 76682 3 1 10 TYR CG C -38.367 1.109 103.020 1.00 . C C . 10 TYR CG 1 1
15 76683 3 1 10 TYR CZ C -40.580 0.672 101.343 1.00 . C C . 10 TYR CZ 1 1
15 76684 3 1 10 TYR H H -36.995 3.092 102.128 1.00 . C C . 10 TYR H 1 1
15 76685 3 1 10 TYR HA H -35.070 1.823 103.721 1.00 . C C . 10 TYR HA 1 1
15 76686 3 1 10 TYR HB2 H -37.029 0.509 104.600 1.00 . C C . 10 TYR HB2 1 1
15 76687 3 1 10 TYR HB3 H -37.328 2.240 104.532 1.00 . C C . 10 TYR HB3 1 1
15 76688 3 1 10 TYR HD1 H -38.811 3.212 102.761 1.00 . C C . 10 TYR HD1 1 1
15 76689 3 1 10 TYR HD2 H -38.203 -1.050 103.066 1.00 . C C . 10 TYR HD2 1 1
15 76690 3 1 10 TYR HE1 H -40.762 2.814 101.283 1.00 . C C . 10 TYR HE1 1 1
15 76691 3 1 10 TYR HE2 H -40.157 -1.423 101.586 1.00 . C C . 10 TYR HE2 1 1
15 76692 3 1 10 TYR HH H -41.840 1.269 100.040 1.00 . C C . 10 TYR HH 1 1
15 76693 3 1 10 TYR N N -36.135 2.620 102.108 1.00 . C C . 10 TYR N 1 1
15 76694 3 1 10 TYR O O -36.241 -0.258 101.504 1.00 . C C . 10 TYR O 1 1
15 76695 3 1 10 TYR OH O -41.668 0.456 100.520 1.00 . C C . 10 TYR OH 1 1
15 76696 3 1 11 GLU C C -34.640 -2.813 102.992 1.00 . C C . 11 GLU C 1 1
15 76697 3 1 11 GLU CA C -33.941 -1.675 102.258 1.00 . C C . 11 GLU CA 1 1
15 76698 3 1 11 GLU CB C -32.411 -1.830 102.446 1.00 . C C . 11 GLU CB 1 1
15 76699 3 1 11 GLU CD C -30.142 -0.927 101.815 1.00 . C C . 11 GLU CD 1 1
15 76700 3 1 11 GLU CG C -31.653 -0.776 101.616 1.00 . C C . 11 GLU CG 1 1
15 76701 3 1 11 GLU H H -33.877 0.030 103.525 1.00 . C C . 11 GLU H 1 1
15 76702 3 1 11 GLU HA H -34.175 -1.741 101.199 1.00 . C C . 11 GLU HA 1 1
15 76703 3 1 11 GLU HB2 H -32.169 -1.704 103.491 1.00 . C C . 11 GLU HB2 1 1
15 76704 3 1 11 GLU HB3 H -32.102 -2.823 102.128 1.00 . C C . 11 GLU HB3 1 1
15 76705 3 1 11 GLU HG2 H -31.887 -0.909 100.569 1.00 . C C . 11 GLU HG2 1 1
15 76706 3 1 11 GLU HG3 H -31.955 0.212 101.926 1.00 . C C . 11 GLU HG3 1 1
15 76707 3 1 11 GLU N N -34.398 -0.391 102.808 1.00 . C C . 11 GLU N 1 1
15 76708 3 1 11 GLU O O -35.054 -2.666 104.142 1.00 . C C . 11 GLU O 1 1
15 76709 3 1 11 GLU OE1 O -29.543 -1.709 101.095 1.00 . C C . 11 GLU OE1 1 1
15 76710 3 1 11 GLU OE2 O -29.609 -0.254 102.682 1.00 . C C . 11 GLU OE2 1 1
15 76711 3 1 12 VAL C C -34.756 -6.381 102.216 1.00 . C C . 12 VAL C 1 1
15 76712 3 1 12 VAL CA C -35.347 -5.155 102.909 1.00 . C C . 12 VAL CA 1 1
15 76713 3 1 12 VAL CB C -36.909 -5.073 102.769 1.00 . C C . 12 VAL CB 1 1
15 76714 3 1 12 VAL CG1 C -37.315 -4.650 101.334 1.00 . C C . 12 VAL CG1 1 1
15 76715 3 1 12 VAL CG2 C -37.586 -6.433 103.120 1.00 . C C . 12 VAL CG2 1 1
15 76716 3 1 12 VAL H H -34.362 -4.014 101.420 1.00 . C C . 12 VAL H 1 1
15 76717 3 1 12 VAL HA H -35.082 -5.210 103.948 1.00 . C C . 12 VAL HA 1 1
15 76718 3 1 12 VAL HB H -37.274 -4.311 103.454 1.00 . C C . 12 VAL HB 1 1
15 76719 3 1 12 VAL HG11 H -36.873 -3.694 101.090 1.00 . C C . 12 VAL HG11 1 1
15 76720 3 1 12 VAL HG12 H -38.393 -4.564 101.272 1.00 . C C . 12 VAL HG12 1 1
15 76721 3 1 12 VAL HG13 H -36.979 -5.391 100.628 1.00 . C C . 12 VAL HG13 1 1
15 76722 3 1 12 VAL HG21 H -37.367 -7.167 102.355 1.00 . C C . 12 VAL HG21 1 1
15 76723 3 1 12 VAL HG22 H -38.659 -6.301 103.179 1.00 . C C . 12 VAL HG22 1 1
15 76724 3 1 12 VAL HG23 H -37.220 -6.791 104.070 1.00 . C C . 12 VAL HG23 1 1
15 76725 3 1 12 VAL N N -34.732 -3.961 102.327 1.00 . C C . 12 VAL N 1 1
15 76726 3 1 12 VAL O O -34.793 -6.459 100.987 1.00 . C C . 12 VAL O 1 1
15 76727 3 1 13 HIS C C -34.418 -9.798 102.650 1.00 . C C . 13 HIS C 1 1
15 76728 3 1 13 HIS CA C -33.555 -8.549 102.392 1.00 . C C . 13 HIS CA 1 1
15 76729 3 1 13 HIS CB C -32.150 -8.722 103.014 1.00 . C C . 13 HIS CB 1 1
15 76730 3 1 13 HIS CD2 C -30.343 -7.077 102.003 1.00 . C C . 13 HIS CD2 1 1
15 76731 3 1 13 HIS CE1 C -30.776 -5.347 103.235 1.00 . C C . 13 HIS CE1 1 1
15 76732 3 1 13 HIS CG C -31.369 -7.437 102.849 1.00 . C C . 13 HIS CG 1 1
15 76733 3 1 13 HIS H H -34.163 -7.204 103.949 1.00 . C C . 13 HIS H 1 1
15 76734 3 1 13 HIS HA H -33.437 -8.443 101.315 1.00 . C C . 13 HIS HA 1 1
15 76735 3 1 13 HIS HB2 H -32.242 -8.946 104.070 1.00 . C C . 13 HIS HB2 1 1
15 76736 3 1 13 HIS HB3 H -31.623 -9.530 102.522 1.00 . C C . 13 HIS HB3 1 1
15 76737 3 1 13 HIS HD2 H -29.898 -7.718 101.256 1.00 . C C . 13 HIS HD2 1 1
15 76738 3 1 13 HIS HE1 H -30.742 -4.360 103.675 1.00 . C C . 13 HIS HE1 1 1
15 76739 3 1 13 HIS HE2 H -29.273 -5.241 101.801 1.00 . C C . 13 HIS HE2 1 1
15 76740 3 1 13 HIS N N -34.184 -7.330 102.975 1.00 . C C . 13 HIS N 1 1
15 76741 3 1 13 HIS ND1 N -31.626 -6.316 103.624 1.00 . C C . 13 HIS ND1 1 1
15 76742 3 1 13 HIS NE2 N -29.973 -5.757 102.251 1.00 . C C . 13 HIS NE2 1 1
15 76743 3 1 13 HIS O O -35.270 -9.797 103.537 1.00 . C C . 13 HIS O 1 1
15 76744 3 1 14 HIS C C -34.241 -13.302 101.283 1.00 . C C . 14 HIS C 1 1
15 76745 3 1 14 HIS CA C -34.944 -12.135 102.023 1.00 . C C . 14 HIS CA 1 1
15 76746 3 1 14 HIS CB C -36.377 -11.938 101.472 1.00 . C C . 14 HIS CB 1 1
15 76747 3 1 14 HIS CD2 C -37.448 -14.279 100.908 1.00 . C C . 14 HIS CD2 1 1
15 76748 3 1 14 HIS CE1 C -38.587 -14.556 102.730 1.00 . C C . 14 HIS CE1 1 1
15 76749 3 1 14 HIS CG C -37.216 -13.176 101.693 1.00 . C C . 14 HIS CG 1 1
15 76750 3 1 14 HIS H H -33.489 -10.813 101.177 1.00 . C C . 14 HIS H 1 1
15 76751 3 1 14 HIS HA H -35.008 -12.379 103.073 1.00 . C C . 14 HIS HA 1 1
15 76752 3 1 14 HIS HB2 H -36.841 -11.104 101.980 1.00 . C C . 14 HIS HB2 1 1
15 76753 3 1 14 HIS HB3 H -36.330 -11.722 100.414 1.00 . C C . 14 HIS HB3 1 1
15 76754 3 1 14 HIS HD2 H -37.021 -14.447 99.930 1.00 . C C . 14 HIS HD2 1 1
15 76755 3 1 14 HIS HE1 H -39.243 -14.973 103.482 1.00 . C C . 14 HIS HE1 1 1
15 76756 3 1 14 HIS HE2 H -38.652 -16.009 101.240 1.00 . C C . 14 HIS HE2 1 1
15 76757 3 1 14 HIS N N -34.184 -10.869 101.868 1.00 . C C . 14 HIS N 1 1
15 76758 3 1 14 HIS ND1 N -37.953 -13.376 102.851 1.00 . C C . 14 HIS ND1 1 1
15 76759 3 1 14 HIS NE2 N -38.313 -15.149 101.565 1.00 . C C . 14 HIS NE2 1 1
15 76760 3 1 14 HIS O O -34.388 -13.431 100.067 1.00 . C C . 14 HIS O 1 1
15 76761 3 1 15 GLN C C -33.188 -16.477 102.171 1.00 . C C . 15 GLN C 1 1
15 76762 3 1 15 GLN CA C -32.790 -15.251 101.425 1.00 . C C . 15 GLN CA 1 1
15 76763 3 1 15 GLN CB C -31.265 -15.026 101.528 1.00 . C C . 15 GLN CB 1 1
15 76764 3 1 15 GLN CD C -29.341 -13.613 100.707 1.00 . C C . 15 GLN CD 1 1
15 76765 3 1 15 GLN CG C -30.860 -13.778 100.706 1.00 . C C . 15 GLN CG 1 1
15 76766 3 1 15 GLN H H -33.427 -13.958 102.981 1.00 . C C . 15 GLN H 1 1
15 76767 3 1 15 GLN HA H -33.051 -15.400 100.379 1.00 . C C . 15 GLN HA 1 1
15 76768 3 1 15 GLN HB2 H -30.991 -14.875 102.565 1.00 . C C . 15 GLN HB2 1 1
15 76769 3 1 15 GLN HB3 H -30.742 -15.896 101.142 1.00 . C C . 15 GLN HB3 1 1
15 76770 3 1 15 GLN HE21 H -29.372 -11.895 101.698 1.00 . C C . 15 GLN HE21 1 1
15 76771 3 1 15 GLN HE22 H -27.829 -12.464 101.276 1.00 . C C . 15 GLN HE22 1 1
15 76772 3 1 15 GLN HG2 H -31.199 -13.892 99.684 1.00 . C C . 15 GLN HG2 1 1
15 76773 3 1 15 GLN HG3 H -31.318 -12.897 101.136 1.00 . C C . 15 GLN HG3 1 1
15 76774 3 1 15 GLN N N -33.500 -14.118 102.012 1.00 . C C . 15 GLN N 1 1
15 76775 3 1 15 GLN NE2 N -28.803 -12.570 101.273 1.00 . C C . 15 GLN NE2 1 1
15 76776 3 1 15 GLN O O -34.035 -16.439 103.063 1.00 . C C . 15 GLN O 1 1
15 76777 3 1 15 GLN OE1 O -28.631 -14.462 100.172 1.00 . C C . 15 GLN OE1 1 1
15 76778 3 1 16 LYS C C -31.701 -19.898 101.978 1.00 . C C . 16 LYS C 1 1
15 76779 3 1 16 LYS CA C -32.779 -18.899 102.442 1.00 . C C . 16 LYS CA 1 1
15 76780 3 1 16 LYS CB C -34.188 -19.414 102.059 1.00 . C C . 16 LYS CB 1 1
15 76781 3 1 16 LYS CD C -35.960 -21.188 102.468 1.00 . C C . 16 LYS CD 1 1
15 76782 3 1 16 LYS CE C -36.304 -22.484 103.226 1.00 . C C . 16 LYS CE 1 1
15 76783 3 1 16 LYS CG C -34.526 -20.724 102.818 1.00 . C C . 16 LYS CG 1 1
15 76784 3 1 16 LYS H H -31.869 -17.537 101.095 1.00 . C C . 16 LYS H 1 1
15 76785 3 1 16 LYS HA H -32.718 -18.788 103.520 1.00 . C C . 16 LYS HA 1 1
15 76786 3 1 16 LYS HB2 H -34.917 -18.657 102.313 1.00 . C C . 16 LYS HB2 1 1
15 76787 3 1 16 LYS HB3 H -34.232 -19.599 100.992 1.00 . C C . 16 LYS HB3 1 1
15 76788 3 1 16 LYS HD2 H -36.666 -20.416 102.745 1.00 . C C . 16 LYS HD2 1 1
15 76789 3 1 16 LYS HD3 H -36.032 -21.369 101.404 1.00 . C C . 16 LYS HD3 1 1
15 76790 3 1 16 LYS HE2 H -35.608 -23.264 102.948 1.00 . C C . 16 LYS HE2 1 1
15 76791 3 1 16 LYS HE3 H -36.241 -22.310 104.291 1.00 . C C . 16 LYS HE3 1 1
15 76792 3 1 16 LYS HG2 H -33.825 -21.499 102.540 1.00 . C C . 16 LYS HG2 1 1
15 76793 3 1 16 LYS HG3 H -34.458 -20.546 103.883 1.00 . C C . 16 LYS HG3 1 1
15 76794 3 1 16 LYS HZ1 H -37.824 -23.904 103.143 1.00 . C C . 16 LYS HZ1 1 1
15 76795 3 1 16 LYS HZ2 H -37.835 -22.802 101.850 1.00 . C C . 16 LYS HZ2 1 1
15 76796 3 1 16 LYS HZ3 H -38.374 -22.318 103.387 1.00 . C C . 16 LYS HZ3 1 1
15 76797 3 1 16 LYS N N -32.539 -17.595 101.808 1.00 . C C . 16 LYS N 1 1
15 76798 3 1 16 LYS NZ N -37.688 -22.910 102.875 1.00 . C C . 16 LYS NZ 1 1
15 76799 3 1 16 LYS O O -31.767 -20.395 100.855 1.00 . C C . 16 LYS O 1 1
15 76800 3 1 17 LEU C C -29.764 -22.386 103.405 1.00 . C C . 17 LEU C 1 1
15 76801 3 1 17 LEU CA C -29.598 -21.127 102.535 1.00 . C C . 17 LEU CA 1 1
15 76802 3 1 17 LEU CB C -28.228 -20.475 102.882 1.00 . C C . 17 LEU CB 1 1
15 76803 3 1 17 LEU CD1 C -28.761 -18.216 101.755 1.00 . C C . 17 LEU CD1 1 1
15 76804 3 1 17 LEU CD2 C -26.352 -18.902 102.220 1.00 . C C . 17 LEU CD2 1 1
15 76805 3 1 17 LEU CG C -27.768 -19.414 101.834 1.00 . C C . 17 LEU CG 1 1
15 76806 3 1 17 LEU H H -30.714 -19.750 103.728 1.00 . C C . 17 LEU H 1 1
15 76807 3 1 17 LEU HA H -29.604 -21.415 101.487 1.00 . C C . 17 LEU HA 1 1
15 76808 3 1 17 LEU HB2 H -28.322 -19.999 103.832 1.00 . C C . 17 LEU HB2 1 1
15 76809 3 1 17 LEU HB3 H -27.467 -21.250 102.951 1.00 . C C . 17 LEU HB3 1 1
15 76810 3 1 17 LEU HD11 H -29.591 -18.491 101.139 1.00 . C C . 17 LEU HD11 1 1
15 76811 3 1 17 LEU HD12 H -28.277 -17.357 101.307 1.00 . C C . 17 LEU HD12 1 1
15 76812 3 1 17 LEU HD13 H -29.115 -17.945 102.742 1.00 . C C . 17 LEU HD13 1 1
15 76813 3 1 17 LEU HD21 H -26.386 -18.446 103.200 1.00 . C C . 17 LEU HD21 1 1
15 76814 3 1 17 LEU HD22 H -26.022 -18.170 101.496 1.00 . C C . 17 LEU HD22 1 1
15 76815 3 1 17 LEU HD23 H -25.653 -19.727 102.231 1.00 . C C . 17 LEU HD23 1 1
15 76816 3 1 17 LEU HG H -27.716 -19.885 100.862 1.00 . C C . 17 LEU HG 1 1
15 76817 3 1 17 LEU N N -30.704 -20.182 102.847 1.00 . C C . 17 LEU N 1 1
15 76818 3 1 17 LEU O O -30.290 -22.312 104.514 1.00 . C C . 17 LEU O 1 1
15 76819 3 1 18 VAL C C -28.117 -25.650 103.359 1.00 . C C . 18 VAL C 1 1
15 76820 3 1 18 VAL CA C -29.371 -24.822 103.640 1.00 . C C . 18 VAL CA 1 1
15 76821 3 1 18 VAL CB C -30.635 -25.616 103.175 1.00 . C C . 18 VAL CB 1 1
15 76822 3 1 18 VAL CG1 C -30.769 -26.953 103.959 1.00 . C C . 18 VAL CG1 1 1
15 76823 3 1 18 VAL CG2 C -31.907 -24.753 103.400 1.00 . C C . 18 VAL CG2 1 1
15 76824 3 1 18 VAL H H -28.878 -23.531 102.012 1.00 . C C . 18 VAL H 1 1
15 76825 3 1 18 VAL HA H -29.436 -24.646 104.709 1.00 . C C . 18 VAL HA 1 1
15 76826 3 1 18 VAL HB H -30.544 -25.843 102.114 1.00 . C C . 18 VAL HB 1 1
15 76827 3 1 18 VAL HG11 H -29.947 -27.608 103.720 1.00 . C C . 18 VAL HG11 1 1
15 76828 3 1 18 VAL HG12 H -31.694 -27.446 103.689 1.00 . C C . 18 VAL HG12 1 1
15 76829 3 1 18 VAL HG13 H -30.773 -26.753 105.016 1.00 . C C . 18 VAL HG13 1 1
15 76830 3 1 18 VAL HG21 H -31.939 -24.406 104.424 1.00 . C C . 18 VAL HG21 1 1
15 76831 3 1 18 VAL HG22 H -32.793 -25.343 103.198 1.00 . C C . 18 VAL HG22 1 1
15 76832 3 1 18 VAL HG23 H -31.899 -23.904 102.732 1.00 . C C . 18 VAL HG23 1 1
15 76833 3 1 18 VAL N N -29.296 -23.539 102.901 1.00 . C C . 18 VAL N 1 1
15 76834 3 1 18 VAL O O -27.902 -26.032 102.200 1.00 . C C . 18 VAL O 1 1
15 76835 3 1 19 PHE C C -26.627 -28.245 103.811 1.00 . C C . 19 PHE C 1 1
15 76836 3 1 19 PHE CA C -26.128 -26.827 104.130 1.00 . C C . 19 PHE CA 1 1
15 76837 3 1 19 PHE CB C -25.220 -26.828 105.382 1.00 . C C . 19 PHE CB 1 1
15 76838 3 1 19 PHE CD1 C -25.183 -24.278 105.761 1.00 . C C . 19 PHE CD1 1 1
15 76839 3 1 19 PHE CD2 C -23.065 -25.411 105.371 1.00 . C C . 19 PHE CD2 1 1
15 76840 3 1 19 PHE CE1 C -24.502 -23.052 105.858 1.00 . C C . 19 PHE CE1 1 1
15 76841 3 1 19 PHE CE2 C -22.394 -24.181 105.473 1.00 . C C . 19 PHE CE2 1 1
15 76842 3 1 19 PHE CG C -24.472 -25.474 105.515 1.00 . C C . 19 PHE CG 1 1
15 76843 3 1 19 PHE CZ C -23.111 -23.006 105.715 1.00 . C C . 19 PHE CZ 1 1
15 76844 3 1 19 PHE H H -27.530 -25.694 105.300 1.00 . C C . 19 PHE H 1 1
15 76845 3 1 19 PHE HA H -25.566 -26.456 103.276 1.00 . C C . 19 PHE HA 1 1
15 76846 3 1 19 PHE HB2 H -25.837 -26.995 106.235 1.00 . C C . 19 PHE HB2 1 1
15 76847 3 1 19 PHE HB3 H -24.506 -27.641 105.320 1.00 . C C . 19 PHE HB3 1 1
15 76848 3 1 19 PHE HD1 H -26.249 -24.295 105.873 1.00 . C C . 19 PHE HD1 1 1
15 76849 3 1 19 PHE HD2 H -22.497 -26.314 105.184 1.00 . C C . 19 PHE HD2 1 1
15 76850 3 1 19 PHE HE1 H -25.053 -22.141 106.046 1.00 . C C . 19 PHE HE1 1 1
15 76851 3 1 19 PHE HE2 H -21.319 -24.142 105.361 1.00 . C C . 19 PHE HE2 1 1
15 76852 3 1 19 PHE HZ H -22.592 -22.059 105.789 1.00 . C C . 19 PHE HZ 1 1
15 76853 3 1 19 PHE N N -27.311 -25.981 104.376 1.00 . C C . 19 PHE N 1 1
15 76854 3 1 19 PHE O O -27.737 -28.601 104.195 1.00 . C C . 19 PHE O 1 1
15 76855 3 1 20 PHE C C -24.981 -31.154 102.172 1.00 . C C . 20 PHE C 1 1
15 76856 3 1 20 PHE CA C -26.185 -30.435 102.773 1.00 . C C . 20 PHE CA 1 1
15 76857 3 1 20 PHE CB C -27.385 -30.469 101.768 1.00 . C C . 20 PHE CB 1 1
15 76858 3 1 20 PHE CD1 C -27.477 -32.925 101.050 1.00 . C C . 20 PHE CD1 1 1
15 76859 3 1 20 PHE CD2 C -29.243 -32.091 102.503 1.00 . C C . 20 PHE CD2 1 1
15 76860 3 1 20 PHE CE1 C -28.080 -34.193 101.056 1.00 . C C . 20 PHE CE1 1 1
15 76861 3 1 20 PHE CE2 C -29.839 -33.362 102.504 1.00 . C C . 20 PHE CE2 1 1
15 76862 3 1 20 PHE CG C -28.054 -31.862 101.771 1.00 . C C . 20 PHE CG 1 1
15 76863 3 1 20 PHE CZ C -29.258 -34.410 101.781 1.00 . C C . 20 PHE CZ 1 1
15 76864 3 1 20 PHE H H -24.938 -28.706 102.838 1.00 . C C . 20 PHE H 1 1
15 76865 3 1 20 PHE HA H -26.459 -30.956 103.673 1.00 . C C . 20 PHE HA 1 1
15 76866 3 1 20 PHE HB2 H -28.108 -29.716 102.044 1.00 . C C . 20 PHE HB2 1 1
15 76867 3 1 20 PHE HB3 H -27.038 -30.244 100.764 1.00 . C C . 20 PHE HB3 1 1
15 76868 3 1 20 PHE HD1 H -26.568 -32.766 100.489 1.00 . C C . 20 PHE HD1 1 1
15 76869 3 1 20 PHE HD2 H -29.698 -31.286 103.064 1.00 . C C . 20 PHE HD2 1 1
15 76870 3 1 20 PHE HE1 H -27.633 -35.005 100.498 1.00 . C C . 20 PHE HE1 1 1
15 76871 3 1 20 PHE HE2 H -30.749 -33.531 103.065 1.00 . C C . 20 PHE HE2 1 1
15 76872 3 1 20 PHE HZ H -29.720 -35.388 101.783 1.00 . C C . 20 PHE HZ 1 1
15 76873 3 1 20 PHE N N -25.813 -29.047 103.119 1.00 . C C . 20 PHE N 1 1
15 76874 3 1 20 PHE O O -24.544 -32.198 102.638 1.00 . C C . 20 PHE O 1 1
15 76875 3 1 21 ALA C C -22.245 -31.621 101.156 1.00 . C C . 21 ALA C 1 1
15 76876 3 1 21 ALA CA C -23.380 -31.094 100.284 1.00 . C C . 21 ALA CA 1 1
15 76877 3 1 21 ALA CB C -22.865 -29.958 99.402 1.00 . C C . 21 ALA CB 1 1
15 76878 3 1 21 ALA H H -24.945 -29.769 100.737 1.00 . C C . 21 ALA H 1 1
15 76879 3 1 21 ALA HA H -23.736 -31.895 99.645 1.00 . C C . 21 ALA HA 1 1
15 76880 3 1 21 ALA HB1 H -22.540 -29.134 100.014 1.00 . C C . 21 ALA HB1 1 1
15 76881 3 1 21 ALA HB2 H -23.665 -29.622 98.749 1.00 . C C . 21 ALA HB2 1 1
15 76882 3 1 21 ALA HB3 H -22.039 -30.305 98.790 1.00 . C C . 21 ALA HB3 1 1
15 76883 3 1 21 ALA N N -24.498 -30.577 101.065 1.00 . C C . 21 ALA N 1 1
15 76884 3 1 21 ALA O O -21.316 -30.892 101.504 1.00 . C C . 21 ALA O 1 1
15 76885 3 1 22 GLU C C -19.940 -33.532 101.591 1.00 . C C . 22 GLU C 1 1
15 76886 3 1 22 GLU CA C -21.307 -33.565 102.293 1.00 . C C . 22 GLU CA 1 1
15 76887 3 1 22 GLU CB C -21.732 -35.027 102.543 1.00 . C C . 22 GLU CB 1 1
15 76888 3 1 22 GLU CD C -23.518 -36.508 103.536 1.00 . C C . 22 GLU CD 1 1
15 76889 3 1 22 GLU CG C -23.100 -35.064 103.260 1.00 . C C . 22 GLU CG 1 1
15 76890 3 1 22 GLU H H -23.091 -33.422 101.147 1.00 . C C . 22 GLU H 1 1
15 76891 3 1 22 GLU HA H -21.223 -33.054 103.246 1.00 . C C . 22 GLU HA 1 1
15 76892 3 1 22 GLU HB2 H -21.809 -35.546 101.594 1.00 . C C . 22 GLU HB2 1 1
15 76893 3 1 22 GLU HB3 H -20.991 -35.522 103.160 1.00 . C C . 22 GLU HB3 1 1
15 76894 3 1 22 GLU HG2 H -23.028 -34.532 104.197 1.00 . C C . 22 GLU HG2 1 1
15 76895 3 1 22 GLU HG3 H -23.845 -34.591 102.637 1.00 . C C . 22 GLU HG3 1 1
15 76896 3 1 22 GLU N N -22.329 -32.899 101.477 1.00 . C C . 22 GLU N 1 1
15 76897 3 1 22 GLU O O -19.870 -33.376 100.371 1.00 . C C . 22 GLU O 1 1
15 76898 3 1 22 GLU OE1 O -24.123 -37.107 102.661 1.00 . C C . 22 GLU OE1 1 1
15 76899 3 1 22 GLU OE2 O -23.227 -36.991 104.617 1.00 . C C . 22 GLU OE2 1 1
15 76900 3 1 23 ASP C C -16.617 -34.745 102.556 1.00 . C C . 23 ASP C 1 1
15 76901 3 1 23 ASP CA C -17.471 -33.673 101.846 1.00 . C C . 23 ASP CA 1 1
15 76902 3 1 23 ASP CB C -16.850 -32.277 102.070 1.00 . C C . 23 ASP CB 1 1
15 76903 3 1 23 ASP CG C -17.682 -31.204 101.367 1.00 . C C . 23 ASP CG 1 1
15 76904 3 1 23 ASP H H -18.987 -33.803 103.340 1.00 . C C . 23 ASP H 1 1
15 76905 3 1 23 ASP HA H -17.472 -33.888 100.778 1.00 . C C . 23 ASP HA 1 1
15 76906 3 1 23 ASP HB2 H -16.824 -32.065 103.129 1.00 . C C . 23 ASP HB2 1 1
15 76907 3 1 23 ASP HB3 H -15.843 -32.259 101.676 1.00 . C C . 23 ASP HB3 1 1
15 76908 3 1 23 ASP N N -18.856 -33.683 102.376 1.00 . C C . 23 ASP N 1 1
15 76909 3 1 23 ASP O O -16.670 -34.885 103.781 1.00 . C C . 23 ASP O 1 1
15 76910 3 1 23 ASP OD1 O -17.437 -30.962 100.197 1.00 . C C . 23 ASP OD1 1 1
15 76911 3 1 23 ASP OD2 O -18.553 -30.641 102.012 1.00 . C C . 23 ASP OD2 1 1
15 76912 3 1 24 VAL C C -13.623 -35.899 102.780 1.00 . C C . 24 VAL C 1 1
15 76913 3 1 24 VAL CA C -14.939 -36.551 102.331 1.00 . C C . 24 VAL CA 1 1
15 76914 3 1 24 VAL CB C -14.719 -37.679 101.276 1.00 . C C . 24 VAL CB 1 1
15 76915 3 1 24 VAL CG1 C -13.996 -38.903 101.914 1.00 . C C . 24 VAL CG1 1 1
15 76916 3 1 24 VAL CG2 C -16.092 -38.141 100.726 1.00 . C C . 24 VAL CG2 1 1
15 76917 3 1 24 VAL H H -15.810 -35.338 100.812 1.00 . C C . 24 VAL H 1 1
15 76918 3 1 24 VAL HA H -15.410 -36.986 103.202 1.00 . C C . 24 VAL HA 1 1
15 76919 3 1 24 VAL HB H -14.120 -37.296 100.460 1.00 . C C . 24 VAL HB 1 1
15 76920 3 1 24 VAL HG11 H -13.030 -38.616 102.289 1.00 . C C . 24 VAL HG11 1 1
15 76921 3 1 24 VAL HG12 H -13.867 -39.675 101.170 1.00 . C C . 24 VAL HG12 1 1
15 76922 3 1 24 VAL HG13 H -14.593 -39.291 102.729 1.00 . C C . 24 VAL HG13 1 1
15 76923 3 1 24 VAL HG21 H -16.605 -37.312 100.264 1.00 . C C . 24 VAL HG21 1 1
15 76924 3 1 24 VAL HG22 H -16.696 -38.524 101.532 1.00 . C C . 24 VAL HG22 1 1
15 76925 3 1 24 VAL HG23 H -15.946 -38.921 99.991 1.00 . C C . 24 VAL HG23 1 1
15 76926 3 1 24 VAL N N -15.816 -35.499 101.778 1.00 . C C . 24 VAL N 1 1
15 76927 3 1 24 VAL O O -13.640 -35.072 103.691 1.00 . C C . 24 VAL O 1 1
15 76928 3 1 25 GLY C C -10.672 -34.748 101.428 1.00 . C C . 25 GLY C 1 1
15 76929 3 1 25 GLY CA C -11.173 -35.692 102.509 1.00 . C C . 25 GLY CA 1 1
15 76930 3 1 25 GLY H H -12.531 -36.923 101.434 1.00 . C C . 25 GLY H 1 1
15 76931 3 1 25 GLY HA2 H -11.217 -35.153 103.450 1.00 . C C . 25 GLY HA2 1 1
15 76932 3 1 25 GLY HA3 H -10.469 -36.498 102.610 1.00 . C C . 25 GLY HA3 1 1
15 76933 3 1 25 GLY N N -12.488 -36.257 102.153 1.00 . C C . 25 GLY N 1 1
15 76934 3 1 25 GLY O O -9.548 -34.883 100.945 1.00 . C C . 25 GLY O 1 1
15 76935 3 1 26 SER C C -10.201 -31.743 100.701 1.00 . C C . 26 SER C 1 1
15 76936 3 1 26 SER CA C -11.142 -32.772 100.068 1.00 . C C . 26 SER CA 1 1
15 76937 3 1 26 SER CB C -12.417 -32.062 99.580 1.00 . C C . 26 SER CB 1 1
15 76938 3 1 26 SER H H -12.375 -33.714 101.512 1.00 . C C . 26 SER H 1 1
15 76939 3 1 26 SER HA H -10.653 -33.242 99.220 1.00 . C C . 26 SER HA 1 1
15 76940 3 1 26 SER HB2 H -12.171 -31.332 98.825 1.00 . C C . 26 SER HB2 1 1
15 76941 3 1 26 SER HB3 H -13.095 -32.794 99.161 1.00 . C C . 26 SER HB3 1 1
15 76942 3 1 26 SER HG H -13.446 -30.601 100.350 1.00 . C C . 26 SER HG 1 1
15 76943 3 1 26 SER N N -11.503 -33.774 101.073 1.00 . C C . 26 SER N 1 1
15 76944 3 1 26 SER O O -10.533 -31.165 101.729 1.00 . C C . 26 SER O 1 1
15 76945 3 1 26 SER OG O -13.036 -31.404 100.678 1.00 . C C . 26 SER OG 1 1
15 76946 3 1 27 ASN C C -8.730 -29.107 100.492 1.00 . C C . 27 ASN C 1 1
15 76947 3 1 27 ASN CA C -8.094 -30.502 100.623 1.00 . C C . 27 ASN CA 1 1
15 76948 3 1 27 ASN CB C -6.770 -30.573 99.833 1.00 . C C . 27 ASN CB 1 1
15 76949 3 1 27 ASN CG C -5.740 -29.586 100.387 1.00 . C C . 27 ASN CG 1 1
15 76950 3 1 27 ASN H H -8.811 -31.980 99.263 1.00 . C C . 27 ASN H 1 1
15 76951 3 1 27 ASN HA H -7.896 -30.710 101.671 1.00 . C C . 27 ASN HA 1 1
15 76952 3 1 27 ASN HB2 H -6.370 -31.574 99.906 1.00 . C C . 27 ASN HB2 1 1
15 76953 3 1 27 ASN HB3 H -6.959 -30.345 98.794 1.00 . C C . 27 ASN HB3 1 1
15 76954 3 1 27 ASN HD21 H -5.098 -29.025 98.592 1.00 . C C . 27 ASN HD21 1 1
15 76955 3 1 27 ASN HD22 H -4.334 -28.269 99.904 1.00 . C C . 27 ASN HD22 1 1
15 76956 3 1 27 ASN N N -9.034 -31.499 100.089 1.00 . C C . 27 ASN N 1 1
15 76957 3 1 27 ASN ND2 N -4.995 -28.903 99.560 1.00 . C C . 27 ASN ND2 1 1
15 76958 3 1 27 ASN O O -8.744 -28.534 99.404 1.00 . C C . 27 ASN O 1 1
15 76959 3 1 27 ASN OD1 O -5.608 -29.439 101.602 1.00 . C C . 27 ASN OD1 1 1
15 76960 3 1 28 LYS C C -8.940 -26.160 102.039 1.00 . C C . 28 LYS C 1 1
15 76961 3 1 28 LYS CA C -9.937 -27.240 101.593 1.00 . C C . 28 LYS CA 1 1
15 76962 3 1 28 LYS CB C -11.156 -27.248 102.560 1.00 . C C . 28 LYS CB 1 1
15 76963 3 1 28 LYS CD C -13.483 -28.200 103.009 1.00 . C C . 28 LYS CD 1 1
15 76964 3 1 28 LYS CE C -14.497 -29.296 102.611 1.00 . C C . 28 LYS CE 1 1
15 76965 3 1 28 LYS CG C -12.275 -28.182 102.029 1.00 . C C . 28 LYS CG 1 1
15 76966 3 1 28 LYS H H -9.247 -29.073 102.446 1.00 . C C . 28 LYS H 1 1
15 76967 3 1 28 LYS HA H -10.291 -27.000 100.590 1.00 . C C . 28 LYS HA 1 1
15 76968 3 1 28 LYS HB2 H -10.832 -27.597 103.527 1.00 . C C . 28 LYS HB2 1 1
15 76969 3 1 28 LYS HB3 H -11.555 -26.243 102.661 1.00 . C C . 28 LYS HB3 1 1
15 76970 3 1 28 LYS HD2 H -13.134 -28.402 104.011 1.00 . C C . 28 LYS HD2 1 1
15 76971 3 1 28 LYS HD3 H -13.976 -27.236 102.994 1.00 . C C . 28 LYS HD3 1 1
15 76972 3 1 28 LYS HE2 H -14.018 -30.262 102.653 1.00 . C C . 28 LYS HE2 1 1
15 76973 3 1 28 LYS HE3 H -15.334 -29.284 103.297 1.00 . C C . 28 LYS HE3 1 1
15 76974 3 1 28 LYS HG2 H -12.600 -27.827 101.059 1.00 . C C . 28 LYS HG2 1 1
15 76975 3 1 28 LYS HG3 H -11.882 -29.177 101.925 1.00 . C C . 28 LYS HG3 1 1
15 76976 3 1 28 LYS HZ1 H -15.978 -29.370 101.151 1.00 . C C . 28 LYS HZ1 1 1
15 76977 3 1 28 LYS HZ2 H -14.402 -29.581 100.552 1.00 . C C . 28 LYS HZ2 1 1
15 76978 3 1 28 LYS HZ3 H -14.939 -28.037 101.015 1.00 . C C . 28 LYS HZ3 1 1
15 76979 3 1 28 LYS N N -9.279 -28.569 101.603 1.00 . C C . 28 LYS N 1 1
15 76980 3 1 28 LYS NZ N -14.991 -29.052 101.228 1.00 . C C . 28 LYS NZ 1 1
15 76981 3 1 28 LYS O O -8.312 -26.289 103.087 1.00 . C C . 28 LYS O 1 1
15 76982 3 1 29 GLY C C -8.337 -23.308 102.886 1.00 . C C . 29 GLY C 1 1
15 76983 3 1 29 GLY CA C -7.924 -23.977 101.568 1.00 . C C . 29 GLY CA 1 1
15 76984 3 1 29 GLY H H -9.359 -25.045 100.425 1.00 . C C . 29 GLY H 1 1
15 76985 3 1 29 GLY HA2 H -6.909 -24.343 101.656 1.00 . C C . 29 GLY HA2 1 1
15 76986 3 1 29 GLY HA3 H -7.967 -23.249 100.771 1.00 . C C . 29 GLY HA3 1 1
15 76987 3 1 29 GLY N N -8.821 -25.089 101.244 1.00 . C C . 29 GLY N 1 1
15 76988 3 1 29 GLY O O -8.588 -23.993 103.873 1.00 . C C . 29 GLY O 1 1
15 76989 3 1 30 ALA C C -9.923 -20.176 103.724 1.00 . C C . 30 ALA C 1 1
15 76990 3 1 30 ALA CA C -8.827 -21.185 104.092 1.00 . C C . 30 ALA CA 1 1
15 76991 3 1 30 ALA CB C -7.609 -20.424 104.680 1.00 . C C . 30 ALA CB 1 1
15 76992 3 1 30 ALA H H -8.230 -21.476 102.060 1.00 . C C . 30 ALA H 1 1
15 76993 3 1 30 ALA HA H -9.227 -21.842 104.856 1.00 . C C . 30 ALA HA 1 1
15 76994 3 1 30 ALA HB1 H -6.805 -21.115 104.857 1.00 . C C . 30 ALA HB1 1 1
15 76995 3 1 30 ALA HB2 H -7.886 -19.936 105.599 1.00 . C C . 30 ALA HB2 1 1
15 76996 3 1 30 ALA HB3 H -7.276 -19.681 103.960 1.00 . C C . 30 ALA HB3 1 1
15 76997 3 1 30 ALA N N -8.427 -21.962 102.890 1.00 . C C . 30 ALA N 1 1
15 76998 3 1 30 ALA O O -9.749 -19.365 102.813 1.00 . C C . 30 ALA O 1 1
15 76999 3 1 31 ILE C C -11.917 -18.083 105.176 1.00 . C C . 31 ILE C 1 1
15 77000 3 1 31 ILE CA C -12.163 -19.290 104.254 1.00 . C C . 31 ILE CA 1 1
15 77001 3 1 31 ILE CB C -13.523 -19.991 104.590 1.00 . C C . 31 ILE CB 1 1
15 77002 3 1 31 ILE CD1 C -14.875 -22.151 104.269 1.00 . C C . 31 ILE CD1 1 1
15 77003 3 1 31 ILE CG1 C -13.596 -21.381 103.875 1.00 . C C . 31 ILE CG1 1 1
15 77004 3 1 31 ILE CG2 C -14.713 -19.104 104.134 1.00 . C C . 31 ILE CG2 1 1
15 77005 3 1 31 ILE H H -11.106 -20.872 105.188 1.00 . C C . 31 ILE H 1 1
15 77006 3 1 31 ILE HA H -12.177 -18.951 103.218 1.00 . C C . 31 ILE HA 1 1
15 77007 3 1 31 ILE HB H -13.591 -20.142 105.659 1.00 . C C . 31 ILE HB 1 1
15 77008 3 1 31 ILE HD11 H -14.833 -23.149 103.860 1.00 . C C . 31 ILE HD11 1 1
15 77009 3 1 31 ILE HD12 H -15.743 -21.641 103.874 1.00 . C C . 31 ILE HD12 1 1
15 77010 3 1 31 ILE HD13 H -14.952 -22.209 105.346 1.00 . C C . 31 ILE HD13 1 1
15 77011 3 1 31 ILE HG12 H -13.587 -21.239 102.805 1.00 . C C . 31 ILE HG12 1 1
15 77012 3 1 31 ILE HG13 H -12.741 -21.980 104.156 1.00 . C C . 31 ILE HG13 1 1
15 77013 3 1 31 ILE HG21 H -14.673 -18.154 104.634 1.00 . C C . 31 ILE HG21 1 1
15 77014 3 1 31 ILE HG22 H -15.646 -19.583 104.377 1.00 . C C . 31 ILE HG22 1 1
15 77015 3 1 31 ILE HG23 H -14.656 -18.951 103.065 1.00 . C C . 31 ILE HG23 1 1
15 77016 3 1 31 ILE N N -11.043 -20.215 104.463 1.00 . C C . 31 ILE N 1 1
15 77017 3 1 31 ILE O O -11.139 -18.181 106.116 1.00 . C C . 31 ILE O 1 1
15 77018 3 1 32 ILE C C -13.726 -15.011 105.811 1.00 . C C . 32 ILE C 1 1
15 77019 3 1 32 ILE CA C -12.372 -15.708 105.638 1.00 . C C . 32 ILE CA 1 1
15 77020 3 1 32 ILE CB C -11.366 -14.751 104.928 1.00 . C C . 32 ILE CB 1 1
15 77021 3 1 32 ILE CD1 C -8.945 -14.618 104.065 1.00 . C C . 32 ILE CD1 1 1
15 77022 3 1 32 ILE CG1 C -10.023 -15.513 104.699 1.00 . C C . 32 ILE CG1 1 1
15 77023 3 1 32 ILE CG2 C -11.129 -13.483 105.795 1.00 . C C . 32 ILE CG2 1 1
15 77024 3 1 32 ILE H H -13.119 -16.919 104.062 1.00 . C C . 32 ILE H 1 1
15 77025 3 1 32 ILE HA H -11.981 -15.941 106.630 1.00 . C C . 32 ILE HA 1 1
15 77026 3 1 32 ILE HB H -11.774 -14.453 103.971 1.00 . C C . 32 ILE HB 1 1
15 77027 3 1 32 ILE HD11 H -9.358 -14.064 103.234 1.00 . C C . 32 ILE HD11 1 1
15 77028 3 1 32 ILE HD12 H -8.140 -15.238 103.714 1.00 . C C . 32 ILE HD12 1 1
15 77029 3 1 32 ILE HD13 H -8.569 -13.928 104.808 1.00 . C C . 32 ILE HD13 1 1
15 77030 3 1 32 ILE HG12 H -9.649 -15.884 105.643 1.00 . C C . 32 ILE HG12 1 1
15 77031 3 1 32 ILE HG13 H -10.195 -16.347 104.037 1.00 . C C . 32 ILE HG13 1 1
15 77032 3 1 32 ILE HG21 H -12.057 -12.957 105.943 1.00 . C C . 32 ILE HG21 1 1
15 77033 3 1 32 ILE HG22 H -10.436 -12.822 105.309 1.00 . C C . 32 ILE HG22 1 1
15 77034 3 1 32 ILE HG23 H -10.736 -13.777 106.749 1.00 . C C . 32 ILE HG23 1 1
15 77035 3 1 32 ILE N N -12.542 -16.940 104.856 1.00 . C C . 32 ILE N 1 1
15 77036 3 1 32 ILE O O -14.117 -14.190 104.988 1.00 . C C . 32 ILE O 1 1
15 77037 3 1 33 GLY C C -16.727 -14.788 106.143 1.00 . C C . 33 GLY C 1 1
15 77038 3 1 33 GLY CA C -15.672 -14.690 107.246 1.00 . C C . 33 GLY CA 1 1
15 77039 3 1 33 GLY H H -14.009 -15.960 107.542 1.00 . C C . 33 GLY H 1 1
15 77040 3 1 33 GLY HA2 H -16.055 -15.148 108.143 1.00 . C C . 33 GLY HA2 1 1
15 77041 3 1 33 GLY HA3 H -15.491 -13.639 107.454 1.00 . C C . 33 GLY HA3 1 1
15 77042 3 1 33 GLY N N -14.399 -15.316 106.914 1.00 . C C . 33 GLY N 1 1
15 77043 3 1 33 GLY O O -16.673 -14.058 105.154 1.00 . C C . 33 GLY O 1 1
15 77044 3 1 34 LEU C C -19.692 -14.502 105.511 1.00 . C C . 34 LEU C 1 1
15 77045 3 1 34 LEU CA C -18.831 -15.768 105.376 1.00 . C C . 34 LEU CA 1 1
15 77046 3 1 34 LEU CB C -19.688 -17.022 105.691 1.00 . C C . 34 LEU CB 1 1
15 77047 3 1 34 LEU CD1 C -19.726 -19.552 105.981 1.00 . C C . 34 LEU CD1 1 1
15 77048 3 1 34 LEU CD2 C -18.347 -18.552 104.094 1.00 . C C . 34 LEU CD2 1 1
15 77049 3 1 34 LEU CG C -18.854 -18.340 105.557 1.00 . C C . 34 LEU CG 1 1
15 77050 3 1 34 LEU H H -17.757 -16.186 107.162 1.00 . C C . 34 LEU H 1 1
15 77051 3 1 34 LEU HA H -18.453 -15.822 104.365 1.00 . C C . 34 LEU HA 1 1
15 77052 3 1 34 LEU HB2 H -20.061 -16.940 106.705 1.00 . C C . 34 LEU HB2 1 1
15 77053 3 1 34 LEU HB3 H -20.528 -17.065 105.016 1.00 . C C . 34 LEU HB3 1 1
15 77054 3 1 34 LEU HD11 H -20.074 -19.422 106.993 1.00 . C C . 34 LEU HD11 1 1
15 77055 3 1 34 LEU HD12 H -19.137 -20.457 105.921 1.00 . C C . 34 LEU HD12 1 1
15 77056 3 1 34 LEU HD13 H -20.576 -19.635 105.320 1.00 . C C . 34 LEU HD13 1 1
15 77057 3 1 34 LEU HD21 H -19.112 -18.265 103.385 1.00 . C C . 34 LEU HD21 1 1
15 77058 3 1 34 LEU HD22 H -18.089 -19.592 103.932 1.00 . C C . 34 LEU HD22 1 1
15 77059 3 1 34 LEU HD23 H -17.464 -17.953 103.931 1.00 . C C . 34 LEU HD23 1 1
15 77060 3 1 34 LEU HG H -17.998 -18.279 106.216 1.00 . C C . 34 LEU HG 1 1
15 77061 3 1 34 LEU N N -17.733 -15.654 106.340 1.00 . C C . 34 LEU N 1 1
15 77062 3 1 34 LEU O O -19.729 -13.894 106.581 1.00 . C C . 34 LEU O 1 1
15 77063 3 1 35 MET C C -22.456 -13.165 103.537 1.00 . C C . 35 MET C 1 1
15 77064 3 1 35 MET CA C -21.262 -12.914 104.457 1.00 . C C . 35 MET CA 1 1
15 77065 3 1 35 MET CB C -20.482 -11.660 104.002 1.00 . C C . 35 MET CB 1 1
15 77066 3 1 35 MET CE C -21.676 -7.651 103.872 1.00 . C C . 35 MET CE 1 1
15 77067 3 1 35 MET CG C -21.395 -10.399 104.009 1.00 . C C . 35 MET CG 1 1
15 77068 3 1 35 MET H H -20.327 -14.625 103.610 1.00 . C C . 35 MET H 1 1
15 77069 3 1 35 MET HA H -21.639 -12.744 105.456 1.00 . C C . 35 MET HA 1 1
15 77070 3 1 35 MET HB2 H -19.652 -11.502 104.680 1.00 . C C . 35 MET HB2 1 1
15 77071 3 1 35 MET HB3 H -20.100 -11.824 103.009 1.00 . C C . 35 MET HB3 1 1
15 77072 3 1 35 MET HE1 H -21.245 -6.747 104.246 1.00 . C C . 35 MET HE1 1 1
15 77073 3 1 35 MET HE2 H -22.473 -7.967 104.522 1.00 . C C . 35 MET HE2 1 1
15 77074 3 1 35 MET HE3 H -22.076 -7.470 102.878 1.00 . C C . 35 MET HE3 1 1
15 77075 3 1 35 MET HG2 H -22.131 -10.466 103.218 1.00 . C C . 35 MET HG2 1 1
15 77076 3 1 35 MET HG3 H -21.902 -10.318 104.961 1.00 . C C . 35 MET HG3 1 1
15 77077 3 1 35 MET N N -20.389 -14.105 104.437 1.00 . C C . 35 MET N 1 1
15 77078 3 1 35 MET O O -22.290 -13.714 102.456 1.00 . C C . 35 MET O 1 1
15 77079 3 1 35 MET SD S -20.377 -8.920 103.753 1.00 . C C . 35 MET SD 1 1
15 77080 3 1 36 VAL C C -25.897 -11.950 103.786 1.00 . C C . 36 VAL C 1 1
15 77081 3 1 36 VAL CA C -24.890 -12.949 103.228 1.00 . C C . 36 VAL CA 1 1
15 77082 3 1 36 VAL CB C -25.461 -14.409 103.394 1.00 . C C . 36 VAL CB 1 1
15 77083 3 1 36 VAL CG1 C -26.773 -14.570 102.570 1.00 . C C . 36 VAL CG1 1 1
15 77084 3 1 36 VAL CG2 C -24.437 -15.488 102.925 1.00 . C C . 36 VAL CG2 1 1
15 77085 3 1 36 VAL H H -23.709 -12.330 104.861 1.00 . C C . 36 VAL H 1 1
15 77086 3 1 36 VAL HA H -24.725 -12.740 102.175 1.00 . C C . 36 VAL HA 1 1
15 77087 3 1 36 VAL HB H -25.688 -14.580 104.436 1.00 . C C . 36 VAL HB 1 1
15 77088 3 1 36 VAL HG11 H -27.551 -13.953 102.981 1.00 . C C . 36 VAL HG11 1 1
15 77089 3 1 36 VAL HG12 H -27.101 -15.600 102.602 1.00 . C C . 36 VAL HG12 1 1
15 77090 3 1 36 VAL HG13 H -26.592 -14.285 101.545 1.00 . C C . 36 VAL HG13 1 1
15 77091 3 1 36 VAL HG21 H -23.600 -15.532 103.603 1.00 . C C . 36 VAL HG21 1 1
15 77092 3 1 36 VAL HG22 H -24.092 -15.257 101.931 1.00 . C C . 36 VAL HG22 1 1
15 77093 3 1 36 VAL HG23 H -24.915 -16.460 102.913 1.00 . C C . 36 VAL HG23 1 1
15 77094 3 1 36 VAL N N -23.659 -12.764 103.984 1.00 . C C . 36 VAL N 1 1
15 77095 3 1 36 VAL O O -25.829 -11.578 104.959 1.00 . C C . 36 VAL O 1 1
15 77096 3 1 37 GLY C C -27.317 -9.351 103.945 1.00 . C C . 37 GLY C 1 1
15 77097 3 1 37 GLY CA C -27.894 -10.639 103.386 1.00 . C C . 37 GLY CA 1 1
15 77098 3 1 37 GLY H H -26.857 -11.919 102.046 1.00 . C C . 37 GLY H 1 1
15 77099 3 1 37 GLY HA2 H -28.515 -10.402 102.539 1.00 . C C . 37 GLY HA2 1 1
15 77100 3 1 37 GLY HA3 H -28.498 -11.114 104.144 1.00 . C C . 37 GLY HA3 1 1
15 77101 3 1 37 GLY N N -26.841 -11.561 102.959 1.00 . C C . 37 GLY N 1 1
15 77102 3 1 37 GLY O O -27.343 -9.117 105.157 1.00 . C C . 37 GLY O 1 1
15 77103 3 1 38 GLY C C -25.573 -6.530 102.271 1.00 . C C . 38 GLY C 1 1
15 77104 3 1 38 GLY CA C -26.202 -7.238 103.454 1.00 . C C . 38 GLY CA 1 1
15 77105 3 1 38 GLY H H -26.804 -8.756 102.102 1.00 . C C . 38 GLY H 1 1
15 77106 3 1 38 GLY HA2 H -26.962 -6.604 103.892 1.00 . C C . 38 GLY HA2 1 1
15 77107 3 1 38 GLY HA3 H -25.431 -7.430 104.176 1.00 . C C . 38 GLY HA3 1 1
15 77108 3 1 38 GLY N N -26.793 -8.511 103.050 1.00 . C C . 38 GLY N 1 1
15 77109 3 1 38 GLY O O -25.875 -6.848 101.123 1.00 . C C . 38 GLY O 1 1
15 77110 3 1 39 VAL C C -22.463 -4.893 101.725 1.00 . C C . 39 VAL C 1 1
15 77111 3 1 39 VAL CA C -23.980 -4.783 101.526 1.00 . C C . 39 VAL CA 1 1
15 77112 3 1 39 VAL CB C -24.440 -3.300 101.607 1.00 . C C . 39 VAL CB 1 1
15 77113 3 1 39 VAL CG1 C -25.978 -3.240 101.432 1.00 . C C . 39 VAL CG1 1 1
15 77114 3 1 39 VAL CG2 C -24.053 -2.672 102.975 1.00 . C C . 39 VAL CG2 1 1
15 77115 3 1 39 VAL H H -24.497 -5.366 103.508 1.00 . C C . 39 VAL H 1 1
15 77116 3 1 39 VAL HA H -24.221 -5.164 100.535 1.00 . C C . 39 VAL HA 1 1
15 77117 3 1 39 VAL HB H -23.972 -2.737 100.806 1.00 . C C . 39 VAL HB 1 1
15 77118 3 1 39 VAL HG11 H -26.460 -3.778 102.239 1.00 . C C . 39 VAL HG11 1 1
15 77119 3 1 39 VAL HG12 H -26.257 -3.689 100.489 1.00 . C C . 39 VAL HG12 1 1
15 77120 3 1 39 VAL HG13 H -26.304 -2.210 101.445 1.00 . C C . 39 VAL HG13 1 1
15 77121 3 1 39 VAL HG21 H -22.978 -2.574 103.050 1.00 . C C . 39 VAL HG21 1 1
15 77122 3 1 39 VAL HG22 H -24.405 -3.303 103.767 1.00 . C C . 39 VAL HG22 1 1
15 77123 3 1 39 VAL HG23 H -24.501 -1.689 103.074 1.00 . C C . 39 VAL HG23 1 1
15 77124 3 1 39 VAL N N -24.685 -5.563 102.564 1.00 . C C . 39 VAL N 1 1
15 77125 3 1 39 VAL O O -21.985 -4.851 102.854 1.00 . C C . 39 VAL O 1 1
15 77126 3 1 40 VAL C C -19.819 -6.399 101.368 1.00 . C C . 40 VAL C 1 1
15 77127 3 1 40 VAL CA C -20.266 -5.125 100.645 1.00 . C C . 40 VAL CA 1 1
15 77128 3 1 40 VAL CB C -19.628 -3.855 101.289 1.00 . C C . 40 VAL CB 1 1
15 77129 3 1 40 VAL CG1 C -18.077 -3.904 101.167 1.00 . C C . 40 VAL CG1 1 1
15 77130 3 1 40 VAL CG2 C -20.174 -2.593 100.575 1.00 . C C . 40 VAL CG2 1 1
15 77131 3 1 40 VAL H H -22.184 -5.044 99.750 1.00 . C C . 40 VAL H 1 1
15 77132 3 1 40 VAL HA H -19.930 -5.191 99.620 1.00 . C C . 40 VAL HA 1 1
15 77133 3 1 40 VAL HB H -19.890 -3.808 102.338 1.00 . C C . 40 VAL HB 1 1
15 77134 3 1 40 VAL HG11 H -17.686 -4.697 101.793 1.00 . C C . 40 VAL HG11 1 1
15 77135 3 1 40 VAL HG12 H -17.652 -2.963 101.485 1.00 . C C . 40 VAL HG12 1 1
15 77136 3 1 40 VAL HG13 H -17.792 -4.087 100.140 1.00 . C C . 40 VAL HG13 1 1
15 77137 3 1 40 VAL HG21 H -21.248 -2.545 100.684 1.00 . C C . 40 VAL HG21 1 1
15 77138 3 1 40 VAL HG22 H -19.921 -2.630 99.526 1.00 . C C . 40 VAL HG22 1 1
15 77139 3 1 40 VAL HG23 H -19.733 -1.708 101.016 1.00 . C C . 40 VAL HG23 1 1
15 77140 3 1 40 VAL N N -21.727 -5.023 100.617 1.00 . C C . 40 VAL N 1 1
15 77141 3 1 40 VAL O O -19.829 -7.443 100.735 1.00 . C C . 40 VAL O 1 1
15 77142 3 1 40 VAL OXT O -19.468 -6.315 102.534 1.00 . C C . 40 VAL OXT 1 1
15 77143 4 1 1 ASP C C -22.406 -50.404 106.844 1.00 . D D . 1 ASP C 1 1
15 77144 4 1 1 ASP CA C -23.931 -50.476 106.783 1.00 . D D . 1 ASP CA 1 1
15 77145 4 1 1 ASP CB C -24.428 -50.216 105.349 1.00 . D D . 1 ASP CB 1 1
15 77146 4 1 1 ASP CG C -25.955 -50.246 105.310 1.00 . D D . 1 ASP CG 1 1
15 77147 4 1 1 ASP H1 H -24.982 -48.710 107.129 1.00 . D D . 1 ASP H1 1 1
15 77148 4 1 1 ASP H2 H -23.744 -49.012 108.253 1.00 . D D . 1 ASP H2 1 1
15 77149 4 1 1 ASP H3 H -25.197 -49.888 108.329 1.00 . D D . 1 ASP H3 1 1
15 77150 4 1 1 ASP HA H -24.254 -51.456 107.107 1.00 . D D . 1 ASP HA 1 1
15 77151 4 1 1 ASP HB2 H -24.085 -49.245 105.018 1.00 . D D . 1 ASP HB2 1 1
15 77152 4 1 1 ASP HB3 H -24.040 -50.978 104.688 1.00 . D D . 1 ASP HB3 1 1
15 77153 4 1 1 ASP N N -24.507 -49.445 107.692 1.00 . D D . 1 ASP N 1 1
15 77154 4 1 1 ASP O O -21.840 -49.500 107.460 1.00 . D D . 1 ASP O 1 1
15 77155 4 1 1 ASP OD1 O -26.553 -49.200 105.509 1.00 . D D . 1 ASP OD1 1 1
15 77156 4 1 1 ASP OD2 O -26.501 -51.311 105.079 1.00 . D D . 1 ASP OD2 1 1
15 77157 4 1 2 ALA C C -19.716 -50.191 105.437 1.00 . D D . 2 ALA C 1 1
15 77158 4 1 2 ALA CA C -20.283 -51.417 106.167 1.00 . D D . 2 ALA CA 1 1
15 77159 4 1 2 ALA CB C -19.828 -52.704 105.453 1.00 . D D . 2 ALA CB 1 1
15 77160 4 1 2 ALA H H -22.256 -52.053 105.720 1.00 . D D . 2 ALA H 1 1
15 77161 4 1 2 ALA HA H -19.907 -51.434 107.186 1.00 . D D . 2 ALA HA 1 1
15 77162 4 1 2 ALA HB1 H -20.190 -52.699 104.432 1.00 . D D . 2 ALA HB1 1 1
15 77163 4 1 2 ALA HB2 H -20.232 -53.563 105.967 1.00 . D D . 2 ALA HB2 1 1
15 77164 4 1 2 ALA HB3 H -18.747 -52.762 105.450 1.00 . D D . 2 ALA HB3 1 1
15 77165 4 1 2 ALA N N -21.747 -51.362 106.195 1.00 . D D . 2 ALA N 1 1
15 77166 4 1 2 ALA O O -20.158 -49.861 104.337 1.00 . D D . 2 ALA O 1 1
15 77167 4 1 3 GLU C C -16.859 -47.966 106.256 1.00 . D D . 3 GLU C 1 1
15 77168 4 1 3 GLU CA C -18.103 -48.339 105.452 1.00 . D D . 3 GLU CA 1 1
15 77169 4 1 3 GLU CB C -19.129 -47.162 105.486 1.00 . D D . 3 GLU CB 1 1
15 77170 4 1 3 GLU CD C -19.611 -44.787 104.757 1.00 . D D . 3 GLU CD 1 1
15 77171 4 1 3 GLU CG C -18.568 -45.909 104.773 1.00 . D D . 3 GLU CG 1 1
15 77172 4 1 3 GLU H H -18.419 -49.835 106.931 1.00 . D D . 3 GLU H 1 1
15 77173 4 1 3 GLU HA H -17.828 -48.544 104.436 1.00 . D D . 3 GLU HA 1 1
15 77174 4 1 3 GLU HB2 H -20.035 -47.475 104.987 1.00 . D D . 3 GLU HB2 1 1
15 77175 4 1 3 GLU HB3 H -19.366 -46.912 106.514 1.00 . D D . 3 GLU HB3 1 1
15 77176 4 1 3 GLU HG2 H -17.688 -45.557 105.287 1.00 . D D . 3 GLU HG2 1 1
15 77177 4 1 3 GLU HG3 H -18.310 -46.160 103.758 1.00 . D D . 3 GLU HG3 1 1
15 77178 4 1 3 GLU N N -18.732 -49.522 106.056 1.00 . D D . 3 GLU N 1 1
15 77179 4 1 3 GLU O O -16.966 -47.481 107.380 1.00 . D D . 3 GLU O 1 1
15 77180 4 1 3 GLU OE1 O -20.405 -44.758 103.832 1.00 . D D . 3 GLU OE1 1 1
15 77181 4 1 3 GLU OE2 O -19.594 -43.976 105.668 1.00 . D D . 3 GLU OE2 1 1
15 77182 4 1 4 PHE C C -14.135 -46.322 106.157 1.00 . D D . 4 PHE C 1 1
15 77183 4 1 4 PHE CA C -14.428 -47.797 106.402 1.00 . D D . 4 PHE CA 1 1
15 77184 4 1 4 PHE CB C -13.281 -48.664 105.804 1.00 . D D . 4 PHE CB 1 1
15 77185 4 1 4 PHE CD1 C -14.443 -50.832 105.080 1.00 . D D . 4 PHE CD1 1 1
15 77186 4 1 4 PHE CD2 C -13.117 -50.861 107.122 1.00 . D D . 4 PHE CD2 1 1
15 77187 4 1 4 PHE CE1 C -14.762 -52.185 105.275 1.00 . D D . 4 PHE CE1 1 1
15 77188 4 1 4 PHE CE2 C -13.439 -52.212 107.307 1.00 . D D . 4 PHE CE2 1 1
15 77189 4 1 4 PHE CG C -13.616 -50.157 106.005 1.00 . D D . 4 PHE CG 1 1
15 77190 4 1 4 PHE CZ C -14.261 -52.873 106.386 1.00 . D D . 4 PHE CZ 1 1
15 77191 4 1 4 PHE H H -15.603 -48.527 104.759 1.00 . D D . 4 PHE H 1 1
15 77192 4 1 4 PHE HA H -14.511 -47.997 107.457 1.00 . D D . 4 PHE HA 1 1
15 77193 4 1 4 PHE HB2 H -13.181 -48.462 104.737 1.00 . D D . 4 PHE HB2 1 1
15 77194 4 1 4 PHE HB3 H -12.346 -48.428 106.290 1.00 . D D . 4 PHE HB3 1 1
15 77195 4 1 4 PHE HD1 H -14.832 -50.307 104.219 1.00 . D D . 4 PHE HD1 1 1
15 77196 4 1 4 PHE HD2 H -12.481 -50.357 107.836 1.00 . D D . 4 PHE HD2 1 1
15 77197 4 1 4 PHE HE1 H -15.398 -52.698 104.565 1.00 . D D . 4 PHE HE1 1 1
15 77198 4 1 4 PHE HE2 H -13.053 -52.746 108.165 1.00 . D D . 4 PHE HE2 1 1
15 77199 4 1 4 PHE HZ H -14.510 -53.915 106.534 1.00 . D D . 4 PHE HZ 1 1
15 77200 4 1 4 PHE N N -15.647 -48.152 105.655 1.00 . D D . 4 PHE N 1 1
15 77201 4 1 4 PHE O O -14.360 -45.812 105.059 1.00 . D D . 4 PHE O 1 1
15 77202 4 1 5 ARG C C -11.912 -43.986 107.894 1.00 . D D . 5 ARG C 1 1
15 77203 4 1 5 ARG CA C -13.185 -44.233 107.076 1.00 . D D . 5 ARG CA 1 1
15 77204 4 1 5 ARG CB C -14.368 -43.358 107.645 1.00 . D D . 5 ARG CB 1 1
15 77205 4 1 5 ARG CD C -16.817 -42.683 107.316 1.00 . D D . 5 ARG CD 1 1
15 77206 4 1 5 ARG CG C -15.570 -43.304 106.650 1.00 . D D . 5 ARG CG 1 1
15 77207 4 1 5 ARG CZ C -17.509 -40.593 108.383 1.00 . D D . 5 ARG CZ 1 1
15 77208 4 1 5 ARG H H -13.361 -46.140 108.002 1.00 . D D . 5 ARG H 1 1
15 77209 4 1 5 ARG HA H -12.996 -43.945 106.046 1.00 . D D . 5 ARG HA 1 1
15 77210 4 1 5 ARG HB2 H -14.698 -43.791 108.581 1.00 . D D . 5 ARG HB2 1 1
15 77211 4 1 5 ARG HB3 H -14.026 -42.345 107.834 1.00 . D D . 5 ARG HB3 1 1
15 77212 4 1 5 ARG HD2 H -17.638 -42.686 106.608 1.00 . D D . 5 ARG HD2 1 1
15 77213 4 1 5 ARG HD3 H -17.096 -43.288 108.174 1.00 . D D . 5 ARG HD3 1 1
15 77214 4 1 5 ARG HE H -15.696 -40.901 107.566 1.00 . D D . 5 ARG HE 1 1
15 77215 4 1 5 ARG HG2 H -15.299 -42.716 105.785 1.00 . D D . 5 ARG HG2 1 1
15 77216 4 1 5 ARG HG3 H -15.819 -44.300 106.328 1.00 . D D . 5 ARG HG3 1 1
15 77217 4 1 5 ARG HH11 H -18.871 -42.064 108.384 1.00 . D D . 5 ARG HH11 1 1
15 77218 4 1 5 ARG HH12 H -19.372 -40.580 109.124 1.00 . D D . 5 ARG HH12 1 1
15 77219 4 1 5 ARG HH21 H -16.374 -38.958 108.536 1.00 . D D . 5 ARG HH21 1 1
15 77220 4 1 5 ARG HH22 H -17.965 -38.833 109.210 1.00 . D D . 5 ARG HH22 1 1
15 77221 4 1 5 ARG N N -13.540 -45.660 107.162 1.00 . D D . 5 ARG N 1 1
15 77222 4 1 5 ARG NE N -16.567 -41.309 107.749 1.00 . D D . 5 ARG NE 1 1
15 77223 4 1 5 ARG NH1 N -18.676 -41.121 108.652 1.00 . D D . 5 ARG NH1 1 1
15 77224 4 1 5 ARG NH2 N -17.264 -39.367 108.737 1.00 . D D . 5 ARG NH2 1 1
15 77225 4 1 5 ARG O O -11.764 -44.516 108.999 1.00 . D D . 5 ARG O 1 1
15 77226 4 1 6 HIS C C -9.449 -41.300 107.690 1.00 . D D . 6 HIS C 1 1
15 77227 4 1 6 HIS CA C -9.807 -42.739 108.100 1.00 . D D . 6 HIS CA 1 1
15 77228 4 1 6 HIS CB C -8.668 -43.704 107.673 1.00 . D D . 6 HIS CB 1 1
15 77229 4 1 6 HIS CD2 C -8.759 -45.786 109.276 1.00 . D D . 6 HIS CD2 1 1
15 77230 4 1 6 HIS CE1 C -9.793 -47.164 107.963 1.00 . D D . 6 HIS CE1 1 1
15 77231 4 1 6 HIS CG C -8.995 -45.113 108.104 1.00 . D D . 6 HIS CG 1 1
15 77232 4 1 6 HIS H H -11.228 -42.693 106.524 1.00 . D D . 6 HIS H 1 1
15 77233 4 1 6 HIS HA H -9.944 -42.796 109.178 1.00 . D D . 6 HIS HA 1 1
15 77234 4 1 6 HIS HB2 H -8.560 -43.683 106.597 1.00 . D D . 6 HIS HB2 1 1
15 77235 4 1 6 HIS HB3 H -7.735 -43.402 108.130 1.00 . D D . 6 HIS HB3 1 1
15 77236 4 1 6 HIS HD2 H -8.252 -45.375 110.135 1.00 . D D . 6 HIS HD2 1 1
15 77237 4 1 6 HIS HE1 H -10.268 -48.049 107.572 1.00 . D D . 6 HIS HE1 1 1
15 77238 4 1 6 HIS HE2 H -9.239 -47.775 109.874 1.00 . D D . 6 HIS HE2 1 1
15 77239 4 1 6 HIS N N -11.022 -43.126 107.375 1.00 . D D . 6 HIS N 1 1
15 77240 4 1 6 HIS ND1 N -9.657 -46.011 107.280 1.00 . D D . 6 HIS ND1 1 1
15 77241 4 1 6 HIS NE2 N -9.264 -47.078 109.186 1.00 . D D . 6 HIS NE2 1 1
15 77242 4 1 6 HIS O O -9.199 -41.023 106.529 1.00 . D D . 6 HIS O 1 1
15 77243 4 1 7 ASP C C -7.524 -38.804 108.110 1.00 . D D . 7 ASP C 1 1
15 77244 4 1 7 ASP CA C -8.948 -39.031 108.595 1.00 . D D . 7 ASP CA 1 1
15 77245 4 1 7 ASP CB C -9.201 -38.256 109.867 1.00 . D D . 7 ASP CB 1 1
15 77246 4 1 7 ASP CG C -10.639 -38.446 110.315 1.00 . D D . 7 ASP CG 1 1
15 77247 4 1 7 ASP H H -9.514 -40.779 109.599 1.00 . D D . 7 ASP H 1 1
15 77248 4 1 7 ASP HA H -9.609 -38.605 107.813 1.00 . D D . 7 ASP HA 1 1
15 77249 4 1 7 ASP HB2 H -8.533 -38.613 110.621 1.00 . D D . 7 ASP HB2 1 1
15 77250 4 1 7 ASP HB3 H -9.020 -37.197 109.694 1.00 . D D . 7 ASP HB3 1 1
15 77251 4 1 7 ASP N N -9.350 -40.438 108.685 1.00 . D D . 7 ASP N 1 1
15 77252 4 1 7 ASP O O -6.630 -39.534 108.534 1.00 . D D . 7 ASP O 1 1
15 77253 4 1 7 ASP OD1 O -10.889 -39.389 111.041 1.00 . D D . 7 ASP OD1 1 1
15 77254 4 1 7 ASP OD2 O -11.468 -37.648 109.914 1.00 . D D . 7 ASP OD2 1 1
15 77255 4 1 8 SER C C -5.921 -36.122 106.146 1.00 . D D . 8 SER C 1 1
15 77256 4 1 8 SER CA C -5.956 -37.555 106.692 1.00 . D D . 8 SER CA 1 1
15 77257 4 1 8 SER CB C -5.476 -38.580 105.700 1.00 . D D . 8 SER CB 1 1
15 77258 4 1 8 SER H H -8.066 -37.342 106.876 1.00 . D D . 8 SER H 1 1
15 77259 4 1 8 SER HA H -5.266 -37.556 107.549 1.00 . D D . 8 SER HA 1 1
15 77260 4 1 8 SER HB2 H -5.740 -39.563 106.053 1.00 . D D . 8 SER HB2 1 1
15 77261 4 1 8 SER HB3 H -5.945 -38.399 104.764 1.00 . D D . 8 SER HB3 1 1
15 77262 4 1 8 SER HG H -3.842 -37.580 105.380 1.00 . D D . 8 SER HG 1 1
15 77263 4 1 8 SER N N -7.312 -37.891 107.173 1.00 . D D . 8 SER N 1 1
15 77264 4 1 8 SER O O -6.975 -35.513 105.977 1.00 . D D . 8 SER O 1 1
15 77265 4 1 8 SER OG O -4.065 -38.492 105.573 1.00 . D D . 8 SER OG 1 1
15 77266 4 1 9 GLY C C -3.628 -33.385 105.960 1.00 . D D . 9 GLY C 1 1
15 77267 4 1 9 GLY CA C -4.583 -34.277 105.176 1.00 . D D . 9 GLY CA 1 1
15 77268 4 1 9 GLY H H -3.925 -36.174 105.908 1.00 . D D . 9 GLY H 1 1
15 77269 4 1 9 GLY HA2 H -4.175 -34.420 104.185 1.00 . D D . 9 GLY HA2 1 1
15 77270 4 1 9 GLY HA3 H -5.537 -33.778 105.075 1.00 . D D . 9 GLY HA3 1 1
15 77271 4 1 9 GLY N N -4.721 -35.620 105.792 1.00 . D D . 9 GLY N 1 1
15 77272 4 1 9 GLY O O -3.719 -32.157 105.878 1.00 . D D . 9 GLY O 1 1
15 77273 4 1 10 TYR C C -0.980 -32.244 106.779 1.00 . D D . 10 TYR C 1 1
15 77274 4 1 10 TYR CA C -1.838 -33.219 107.615 1.00 . D D . 10 TYR CA 1 1
15 77275 4 1 10 TYR CB C -0.914 -34.213 108.365 1.00 . D D . 10 TYR CB 1 1
15 77276 4 1 10 TYR CD1 C -0.888 -36.337 106.939 1.00 . D D . 10 TYR CD1 1 1
15 77277 4 1 10 TYR CD2 C 1.037 -34.851 106.839 1.00 . D D . 10 TYR CD2 1 1
15 77278 4 1 10 TYR CE1 C -0.266 -37.195 106.021 1.00 . D D . 10 TYR CE1 1 1
15 77279 4 1 10 TYR CE2 C 1.650 -35.715 105.921 1.00 . D D . 10 TYR CE2 1 1
15 77280 4 1 10 TYR CG C -0.238 -35.155 107.357 1.00 . D D . 10 TYR CG 1 1
15 77281 4 1 10 TYR CZ C 0.999 -36.884 105.514 1.00 . D D . 10 TYR CZ 1 1
15 77282 4 1 10 TYR H H -2.757 -34.971 106.826 1.00 . D D . 10 TYR H 1 1
15 77283 4 1 10 TYR HA H -2.398 -32.647 108.336 1.00 . D D . 10 TYR HA 1 1
15 77284 4 1 10 TYR HB2 H -0.167 -33.673 108.925 1.00 . D D . 10 TYR HB2 1 1
15 77285 4 1 10 TYR HB3 H -1.508 -34.800 109.057 1.00 . D D . 10 TYR HB3 1 1
15 77286 4 1 10 TYR HD1 H -1.866 -36.584 107.329 1.00 . D D . 10 TYR HD1 1 1
15 77287 4 1 10 TYR HD2 H 1.547 -33.949 107.150 1.00 . D D . 10 TYR HD2 1 1
15 77288 4 1 10 TYR HE1 H -0.766 -38.100 105.703 1.00 . D D . 10 TYR HE1 1 1
15 77289 4 1 10 TYR HE2 H 2.628 -35.479 105.526 1.00 . D D . 10 TYR HE2 1 1
15 77290 4 1 10 TYR HH H 0.929 -38.290 104.225 1.00 . D D . 10 TYR HH 1 1
15 77291 4 1 10 TYR N N -2.759 -33.996 106.776 1.00 . D D . 10 TYR N 1 1
15 77292 4 1 10 TYR O O -0.326 -32.638 105.823 1.00 . D D . 10 TYR O 1 1
15 77293 4 1 10 TYR OH O 1.608 -37.731 104.610 1.00 . D D . 10 TYR OH 1 1
15 77294 4 1 11 GLU C C 1.305 -30.003 107.047 1.00 . D D . 11 GLU C 1 1
15 77295 4 1 11 GLU CA C -0.117 -29.948 106.525 1.00 . D D . 11 GLU CA 1 1
15 77296 4 1 11 GLU CB C -0.698 -28.529 106.785 1.00 . D D . 11 GLU CB 1 1
15 77297 4 1 11 GLU CD C -2.677 -27.003 106.389 1.00 . D D . 11 GLU CD 1 1
15 77298 4 1 11 GLU CG C -2.074 -28.383 106.124 1.00 . D D . 11 GLU CG 1 1
15 77299 4 1 11 GLU H H -1.447 -30.712 108.001 1.00 . D D . 11 GLU H 1 1
15 77300 4 1 11 GLU HA H -0.101 -30.125 105.452 1.00 . D D . 11 GLU HA 1 1
15 77301 4 1 11 GLU HB2 H -0.796 -28.375 107.849 1.00 . D D . 11 GLU HB2 1 1
15 77302 4 1 11 GLU HB3 H -0.034 -27.775 106.374 1.00 . D D . 11 GLU HB3 1 1
15 77303 4 1 11 GLU HG2 H -1.986 -28.531 105.056 1.00 . D D . 11 GLU HG2 1 1
15 77304 4 1 11 GLU HG3 H -2.747 -29.137 106.524 1.00 . D D . 11 GLU HG3 1 1
15 77305 4 1 11 GLU N N -0.934 -30.966 107.205 1.00 . D D . 11 GLU N 1 1
15 77306 4 1 11 GLU O O 1.532 -30.351 108.209 1.00 . D D . 11 GLU O 1 1
15 77307 4 1 11 GLU OE1 O -2.404 -26.103 105.613 1.00 . D D . 11 GLU OE1 1 1
15 77308 4 1 11 GLU OE2 O -3.409 -26.872 107.357 1.00 . D D . 11 GLU OE2 1 1
15 77309 4 1 12 VAL C C 4.276 -28.298 105.818 1.00 . D D . 12 VAL C 1 1
15 77310 4 1 12 VAL CA C 3.648 -29.427 106.657 1.00 . D D . 12 VAL CA 1 1
15 77311 4 1 12 VAL CB C 4.316 -30.836 106.451 1.00 . D D . 12 VAL CB 1 1
15 77312 4 1 12 VAL CG1 C 3.957 -31.435 105.062 1.00 . D D . 12 VAL CG1 1 1
15 77313 4 1 12 VAL CG2 C 5.864 -30.752 106.587 1.00 . D D . 12 VAL CG2 1 1
15 77314 4 1 12 VAL H H 1.989 -29.212 105.340 1.00 . D D . 12 VAL H 1 1
15 77315 4 1 12 VAL HA H 3.692 -29.150 107.691 1.00 . D D . 12 VAL HA 1 1
15 77316 4 1 12 VAL HB H 3.930 -31.514 107.210 1.00 . D D . 12 VAL HB 1 1
15 77317 4 1 12 VAL HG11 H 2.887 -31.525 104.954 1.00 . D D . 12 VAL HG11 1 1
15 77318 4 1 12 VAL HG12 H 4.403 -32.414 104.960 1.00 . D D . 12 VAL HG12 1 1
15 77319 4 1 12 VAL HG13 H 4.343 -30.795 104.299 1.00 . D D . 12 VAL HG13 1 1
15 77320 4 1 12 VAL HG21 H 6.283 -30.207 105.751 1.00 . D D . 12 VAL HG21 1 1
15 77321 4 1 12 VAL HG22 H 6.283 -31.750 106.602 1.00 . D D . 12 VAL HG22 1 1
15 77322 4 1 12 VAL HG23 H 6.126 -30.247 107.503 1.00 . D D . 12 VAL HG23 1 1
15 77323 4 1 12 VAL N N 2.258 -29.570 106.209 1.00 . D D . 12 VAL N 1 1
15 77324 4 1 12 VAL O O 4.254 -28.335 104.589 1.00 . D D . 12 VAL O 1 1
15 77325 4 1 13 HIS C C 7.141 -26.394 105.814 1.00 . D D . 13 HIS C 1 1
15 77326 4 1 13 HIS CA C 5.625 -26.200 105.845 1.00 . D D . 13 HIS CA 1 1
15 77327 4 1 13 HIS CB C 5.151 -24.898 106.517 1.00 . D D . 13 HIS CB 1 1
15 77328 4 1 13 HIS CD2 C 2.701 -24.167 105.812 1.00 . D D . 13 HIS CD2 1 1
15 77329 4 1 13 HIS CE1 C 1.590 -25.376 107.223 1.00 . D D . 13 HIS CE1 1 1
15 77330 4 1 13 HIS CG C 3.617 -24.875 106.544 1.00 . D D . 13 HIS CG 1 1
15 77331 4 1 13 HIS H H 4.942 -27.383 107.473 1.00 . D D . 13 HIS H 1 1
15 77332 4 1 13 HIS HA H 5.318 -26.145 104.792 1.00 . D D . 13 HIS HA 1 1
15 77333 4 1 13 HIS HB2 H 5.529 -24.867 107.528 1.00 . D D . 13 HIS HB2 1 1
15 77334 4 1 13 HIS HB3 H 5.515 -24.040 105.969 1.00 . D D . 13 HIS HB3 1 1
15 77335 4 1 13 HIS HD2 H 2.939 -23.468 105.022 1.00 . D D . 13 HIS HD2 1 1
15 77336 4 1 13 HIS HE1 H 0.784 -25.823 107.783 1.00 . D D . 13 HIS HE1 1 1
15 77337 4 1 13 HIS HE2 H 0.572 -24.136 105.896 1.00 . D D . 13 HIS HE2 1 1
15 77338 4 1 13 HIS N N 4.907 -27.322 106.493 1.00 . D D . 13 HIS N 1 1
15 77339 4 1 13 HIS ND1 N 2.889 -25.639 107.438 1.00 . D D . 13 HIS ND1 1 1
15 77340 4 1 13 HIS NE2 N 1.418 -24.486 106.241 1.00 . D D . 13 HIS NE2 1 1
15 77341 4 1 13 HIS O O 7.681 -27.085 106.684 1.00 . D D . 13 HIS O 1 1
15 77342 4 1 14 HIS C C 9.858 -24.436 104.133 1.00 . D D . 14 HIS C 1 1
15 77343 4 1 14 HIS CA C 9.334 -25.641 104.960 1.00 . D D . 14 HIS CA 1 1
15 77344 4 1 14 HIS CB C 9.802 -26.982 104.356 1.00 . D D . 14 HIS CB 1 1
15 77345 4 1 14 HIS CD2 C 12.262 -26.764 103.451 1.00 . D D . 14 HIS CD2 1 1
15 77346 4 1 14 HIS CE1 C 13.304 -27.598 105.158 1.00 . D D . 14 HIS CE1 1 1
15 77347 4 1 14 HIS CG C 11.306 -27.096 104.377 1.00 . D D . 14 HIS CG 1 1
15 77348 4 1 14 HIS H H 7.373 -25.027 104.361 1.00 . D D . 14 HIS H 1 1
15 77349 4 1 14 HIS HA H 9.699 -25.560 105.972 1.00 . D D . 14 HIS HA 1 1
15 77350 4 1 14 HIS HB2 H 9.379 -27.793 104.934 1.00 . D D . 14 HIS HB2 1 1
15 77351 4 1 14 HIS HB3 H 9.450 -27.058 103.337 1.00 . D D . 14 HIS HB3 1 1
15 77352 4 1 14 HIS HD2 H 12.066 -26.323 102.485 1.00 . D D . 14 HIS HD2 1 1
15 77353 4 1 14 HIS HE1 H 14.084 -27.954 105.814 1.00 . D D . 14 HIS HE1 1 1
15 77354 4 1 14 HIS HE2 H 14.386 -26.952 103.501 1.00 . D D . 14 HIS HE2 1 1
15 77355 4 1 14 HIS N N 7.848 -25.649 104.947 1.00 . D D . 14 HIS N 1 1
15 77356 4 1 14 HIS ND1 N 11.993 -27.627 105.458 1.00 . D D . 14 HIS ND1 1 1
15 77357 4 1 14 HIS NE2 N 13.523 -27.081 103.946 1.00 . D D . 14 HIS NE2 1 1
15 77358 4 1 14 HIS O O 9.872 -24.501 102.901 1.00 . D D . 14 HIS O 1 1
15 77359 4 1 15 GLN C C 12.230 -21.970 104.673 1.00 . D D . 15 GLN C 1 1
15 77360 4 1 15 GLN CA C 10.882 -22.231 104.107 1.00 . D D . 15 GLN CA 1 1
15 77361 4 1 15 GLN CB C 9.952 -21.018 104.329 1.00 . D D . 15 GLN CB 1 1
15 77362 4 1 15 GLN CD C 7.694 -20.048 103.813 1.00 . D D . 15 GLN CD 1 1
15 77363 4 1 15 GLN CG C 8.569 -21.290 103.694 1.00 . D D . 15 GLN CG 1 1
15 77364 4 1 15 GLN H H 10.327 -23.423 105.778 1.00 . D D . 15 GLN H 1 1
15 77365 4 1 15 GLN HA H 10.997 -22.398 103.040 1.00 . D D . 15 GLN HA 1 1
15 77366 4 1 15 GLN HB2 H 9.828 -20.846 105.393 1.00 . D D . 15 GLN HB2 1 1
15 77367 4 1 15 GLN HB3 H 10.393 -20.138 103.872 1.00 . D D . 15 GLN HB3 1 1
15 77368 4 1 15 GLN HE21 H 6.358 -20.910 104.992 1.00 . D D . 15 GLN HE21 1 1
15 77369 4 1 15 GLN HE22 H 6.040 -19.289 104.596 1.00 . D D . 15 GLN HE22 1 1
15 77370 4 1 15 GLN HG2 H 8.692 -21.535 102.646 1.00 . D D . 15 GLN HG2 1 1
15 77371 4 1 15 GLN HG3 H 8.091 -22.118 104.200 1.00 . D D . 15 GLN HG3 1 1
15 77372 4 1 15 GLN N N 10.342 -23.405 104.795 1.00 . D D . 15 GLN N 1 1
15 77373 4 1 15 GLN NE2 N 6.612 -20.083 104.527 1.00 . D D . 15 GLN NE2 1 1
15 77374 4 1 15 GLN O O 12.716 -22.699 105.538 1.00 . D D . 15 GLN O 1 1
15 77375 4 1 15 GLN OE1 O 8.019 -19.014 103.241 1.00 . D D . 15 GLN OE1 1 1
15 77376 4 1 16 LYS C C 14.350 -18.984 104.172 1.00 . D D . 16 LYS C 1 1
15 77377 4 1 16 LYS CA C 14.134 -20.413 104.686 1.00 . D D . 16 LYS CA 1 1
15 77378 4 1 16 LYS CB C 15.230 -21.377 104.156 1.00 . D D . 16 LYS CB 1 1
15 77379 4 1 16 LYS CD C 17.682 -22.042 104.241 1.00 . D D . 16 LYS CD 1 1
15 77380 4 1 16 LYS CE C 19.069 -21.692 104.812 1.00 . D D . 16 LYS CE 1 1
15 77381 4 1 16 LYS CG C 16.624 -21.019 104.729 1.00 . D D . 16 LYS CG 1 1
15 77382 4 1 16 LYS H H 12.359 -20.322 103.542 1.00 . D D . 16 LYS H 1 1
15 77383 4 1 16 LYS HA H 14.153 -20.406 105.772 1.00 . D D . 16 LYS HA 1 1
15 77384 4 1 16 LYS HB2 H 14.975 -22.388 104.451 1.00 . D D . 16 LYS HB2 1 1
15 77385 4 1 16 LYS HB3 H 15.266 -21.330 103.074 1.00 . D D . 16 LYS HB3 1 1
15 77386 4 1 16 LYS HD2 H 17.403 -23.034 104.571 1.00 . D D . 16 LYS HD2 1 1
15 77387 4 1 16 LYS HD3 H 17.729 -22.027 103.161 1.00 . D D . 16 LYS HD3 1 1
15 77388 4 1 16 LYS HE2 H 19.361 -20.704 104.481 1.00 . D D . 16 LYS HE2 1 1
15 77389 4 1 16 LYS HE3 H 19.033 -21.710 105.893 1.00 . D D . 16 LYS HE3 1 1
15 77390 4 1 16 LYS HG2 H 16.907 -20.029 104.399 1.00 . D D . 16 LYS HG2 1 1
15 77391 4 1 16 LYS HG3 H 16.582 -21.039 105.808 1.00 . D D . 16 LYS HG3 1 1
15 77392 4 1 16 LYS HZ1 H 21.027 -22.310 104.468 1.00 . D D . 16 LYS HZ1 1 1
15 77393 4 1 16 LYS HZ2 H 19.910 -22.881 103.324 1.00 . D D . 16 LYS HZ2 1 1
15 77394 4 1 16 LYS HZ3 H 19.967 -23.570 104.875 1.00 . D D . 16 LYS HZ3 1 1
15 77395 4 1 16 LYS N N 12.834 -20.874 104.201 1.00 . D D . 16 LYS N 1 1
15 77396 4 1 16 LYS NZ N 20.069 -22.689 104.334 1.00 . D D . 16 LYS NZ 1 1
15 77397 4 1 16 LYS O O 14.644 -18.802 102.983 1.00 . D D . 16 LYS O 1 1
15 77398 4 1 17 LEU C C 15.825 -16.081 105.332 1.00 . D D . 17 LEU C 1 1
15 77399 4 1 17 LEU CA C 14.546 -16.561 104.635 1.00 . D D . 17 LEU CA 1 1
15 77400 4 1 17 LEU CB C 13.338 -15.677 105.181 1.00 . D D . 17 LEU CB 1 1
15 77401 4 1 17 LEU CD1 C 11.477 -17.263 104.328 1.00 . D D . 17 LEU CD1 1 1
15 77402 4 1 17 LEU CD2 C 10.960 -14.822 104.853 1.00 . D D . 17 LEU CD2 1 1
15 77403 4 1 17 LEU CG C 12.042 -15.806 104.322 1.00 . D D . 17 LEU CG 1 1
15 77404 4 1 17 LEU H H 14.106 -18.164 106.009 1.00 . D D . 17 LEU H 1 1
15 77405 4 1 17 LEU HA H 14.625 -16.439 103.575 1.00 . D D . 17 LEU HA 1 1
15 77406 4 1 17 LEU HB2 H 13.107 -15.990 106.184 1.00 . D D . 17 LEU HB2 1 1
15 77407 4 1 17 LEU HB3 H 13.634 -14.629 105.209 1.00 . D D . 17 LEU HB3 1 1
15 77408 4 1 17 LEU HD11 H 12.037 -17.853 103.632 1.00 . D D . 17 LEU HD11 1 1
15 77409 4 1 17 LEU HD12 H 10.441 -17.268 104.015 1.00 . D D . 17 LEU HD12 1 1
15 77410 4 1 17 LEU HD13 H 11.553 -17.697 105.317 1.00 . D D . 17 LEU HD13 1 1
15 77411 4 1 17 LEU HD21 H 10.718 -15.069 105.876 1.00 . D D . 17 LEU HD21 1 1
15 77412 4 1 17 LEU HD22 H 10.069 -14.902 104.242 1.00 . D D . 17 LEU HD22 1 1
15 77413 4 1 17 LEU HD23 H 11.330 -13.809 104.803 1.00 . D D . 17 LEU HD23 1 1
15 77414 4 1 17 LEU HG H 12.282 -15.533 103.311 1.00 . D D . 17 LEU HG 1 1
15 77415 4 1 17 LEU N N 14.303 -17.962 105.077 1.00 . D D . 17 LEU N 1 1
15 77416 4 1 17 LEU O O 16.129 -16.497 106.453 1.00 . D D . 17 LEU O 1 1
15 77417 4 1 18 VAL C C 17.715 -12.994 104.960 1.00 . D D . 18 VAL C 1 1
15 77418 4 1 18 VAL CA C 17.713 -14.476 105.315 1.00 . D D . 18 VAL CA 1 1
15 77419 4 1 18 VAL CB C 18.971 -15.179 104.693 1.00 . D D . 18 VAL CB 1 1
15 77420 4 1 18 VAL CG1 C 20.283 -14.638 105.311 1.00 . D D . 18 VAL CG1 1 1
15 77421 4 1 18 VAL CG2 C 18.883 -16.724 104.959 1.00 . D D . 18 VAL CG2 1 1
15 77422 4 1 18 VAL H H 16.185 -14.757 103.847 1.00 . D D . 18 VAL H 1 1
15 77423 4 1 18 VAL HA H 17.726 -14.602 106.391 1.00 . D D . 18 VAL HA 1 1
15 77424 4 1 18 VAL HB H 18.990 -15.017 103.619 1.00 . D D . 18 VAL HB 1 1
15 77425 4 1 18 VAL HG11 H 20.413 -13.605 105.047 1.00 . D D . 18 VAL HG11 1 1
15 77426 4 1 18 VAL HG12 H 21.130 -15.206 104.937 1.00 . D D . 18 VAL HG12 1 1
15 77427 4 1 18 VAL HG13 H 20.245 -14.736 106.382 1.00 . D D . 18 VAL HG13 1 1
15 77428 4 1 18 VAL HG21 H 18.729 -16.908 106.013 1.00 . D D . 18 VAL HG21 1 1
15 77429 4 1 18 VAL HG22 H 19.803 -17.210 104.647 1.00 . D D . 18 VAL HG22 1 1
15 77430 4 1 18 VAL HG23 H 18.068 -17.155 104.397 1.00 . D D . 18 VAL HG23 1 1
15 77431 4 1 18 VAL N N 16.534 -15.110 104.691 1.00 . D D . 18 VAL N 1 1
15 77432 4 1 18 VAL O O 17.881 -12.663 103.780 1.00 . D D . 18 VAL O 1 1
15 77433 4 1 19 PHE C C 19.350 -10.404 105.242 1.00 . D D . 19 PHE C 1 1
15 77434 4 1 19 PHE CA C 17.968 -10.677 105.830 1.00 . D D . 19 PHE CA 1 1
15 77435 4 1 19 PHE CB C 17.668 -9.909 107.109 1.00 . D D . 19 PHE CB 1 1
15 77436 4 1 19 PHE CD1 C 15.493 -11.124 107.766 1.00 . D D . 19 PHE CD1 1 1
15 77437 4 1 19 PHE CD2 C 15.378 -8.728 107.355 1.00 . D D . 19 PHE CD2 1 1
15 77438 4 1 19 PHE CE1 C 14.115 -11.136 108.043 1.00 . D D . 19 PHE CE1 1 1
15 77439 4 1 19 PHE CE2 C 14.000 -8.751 107.634 1.00 . D D . 19 PHE CE2 1 1
15 77440 4 1 19 PHE CG C 16.142 -9.922 107.420 1.00 . D D . 19 PHE CG 1 1
15 77441 4 1 19 PHE CZ C 13.371 -9.952 107.977 1.00 . D D . 19 PHE CZ 1 1
15 77442 4 1 19 PHE H H 17.766 -12.482 106.911 1.00 . D D . 19 PHE H 1 1
15 77443 4 1 19 PHE HA H 17.247 -10.341 105.065 1.00 . D D . 19 PHE HA 1 1
15 77444 4 1 19 PHE HB2 H 18.207 -10.373 107.886 1.00 . D D . 19 PHE HB2 1 1
15 77445 4 1 19 PHE HB3 H 18.013 -8.888 107.007 1.00 . D D . 19 PHE HB3 1 1
15 77446 4 1 19 PHE HD1 H 16.048 -12.041 107.821 1.00 . D D . 19 PHE HD1 1 1
15 77447 4 1 19 PHE HD2 H 15.851 -7.793 107.088 1.00 . D D . 19 PHE HD2 1 1
15 77448 4 1 19 PHE HE1 H 13.625 -12.064 108.308 1.00 . D D . 19 PHE HE1 1 1
15 77449 4 1 19 PHE HE2 H 13.423 -7.837 107.585 1.00 . D D . 19 PHE HE2 1 1
15 77450 4 1 19 PHE HZ H 12.310 -9.966 108.192 1.00 . D D . 19 PHE HZ 1 1
15 77451 4 1 19 PHE N N 17.745 -12.117 105.983 1.00 . D D . 19 PHE N 1 1
15 77452 4 1 19 PHE O O 20.261 -11.182 105.510 1.00 . D D . 19 PHE O 1 1
15 77453 4 1 20 PHE C C 20.753 -7.561 103.361 1.00 . D D . 20 PHE C 1 1
15 77454 4 1 20 PHE CA C 20.850 -8.972 103.933 1.00 . D D . 20 PHE CA 1 1
15 77455 4 1 20 PHE CB C 21.365 -10.002 102.912 1.00 . D D . 20 PHE CB 1 1
15 77456 4 1 20 PHE CD1 C 23.436 -8.872 101.911 1.00 . D D . 20 PHE CD1 1 1
15 77457 4 1 20 PHE CD2 C 23.779 -10.808 103.347 1.00 . D D . 20 PHE CD2 1 1
15 77458 4 1 20 PHE CE1 C 24.823 -8.769 101.728 1.00 . D D . 20 PHE CE1 1 1
15 77459 4 1 20 PHE CE2 C 25.165 -10.699 103.157 1.00 . D D . 20 PHE CE2 1 1
15 77460 4 1 20 PHE CG C 22.900 -9.891 102.721 1.00 . D D . 20 PHE CG 1 1
15 77461 4 1 20 PHE CZ C 25.685 -9.681 102.349 1.00 . D D . 20 PHE CZ 1 1
15 77462 4 1 20 PHE H H 18.780 -8.724 104.334 1.00 . D D . 20 PHE H 1 1
15 77463 4 1 20 PHE HA H 21.562 -8.911 104.764 1.00 . D D . 20 PHE HA 1 1
15 77464 4 1 20 PHE HB2 H 21.113 -10.996 103.248 1.00 . D D . 20 PHE HB2 1 1
15 77465 4 1 20 PHE HB3 H 20.886 -9.832 101.983 1.00 . D D . 20 PHE HB3 1 1
15 77466 4 1 20 PHE HD1 H 22.777 -8.162 101.432 1.00 . D D . 20 PHE HD1 1 1
15 77467 4 1 20 PHE HD2 H 23.384 -11.595 103.974 1.00 . D D . 20 PHE HD2 1 1
15 77468 4 1 20 PHE HE1 H 25.227 -7.984 101.103 1.00 . D D . 20 PHE HE1 1 1
15 77469 4 1 20 PHE HE2 H 25.834 -11.401 103.637 1.00 . D D . 20 PHE HE2 1 1
15 77470 4 1 20 PHE HZ H 26.754 -9.600 102.202 1.00 . D D . 20 PHE HZ 1 1
15 77471 4 1 20 PHE N N 19.538 -9.321 104.509 1.00 . D D . 20 PHE N 1 1
15 77472 4 1 20 PHE O O 21.502 -6.653 103.722 1.00 . D D . 20 PHE O 1 1
15 77473 4 1 21 ALA C C 19.745 -5.004 102.459 1.00 . D D . 21 ALA C 1 1
15 77474 4 1 21 ALA CA C 19.765 -6.235 101.542 1.00 . D D . 21 ALA CA 1 1
15 77475 4 1 21 ALA CB C 18.405 -6.372 100.816 1.00 . D D . 21 ALA CB 1 1
15 77476 4 1 21 ALA H H 19.453 -8.258 102.018 1.00 . D D . 21 ALA H 1 1
15 77477 4 1 21 ALA HA H 20.540 -6.137 100.821 1.00 . D D . 21 ALA HA 1 1
15 77478 4 1 21 ALA HB1 H 17.610 -6.499 101.539 1.00 . D D . 21 ALA HB1 1 1
15 77479 4 1 21 ALA HB2 H 18.426 -7.223 100.157 1.00 . D D . 21 ALA HB2 1 1
15 77480 4 1 21 ALA HB3 H 18.211 -5.477 100.234 1.00 . D D . 21 ALA HB3 1 1
15 77481 4 1 21 ALA N N 19.940 -7.461 102.298 1.00 . D D . 21 ALA N 1 1
15 77482 4 1 21 ALA O O 18.698 -4.569 102.941 1.00 . D D . 21 ALA O 1 1
15 77483 4 1 22 GLU C C 20.298 -2.032 102.801 1.00 . D D . 22 GLU C 1 1
15 77484 4 1 22 GLU CA C 21.092 -3.193 103.398 1.00 . D D . 22 GLU CA 1 1
15 77485 4 1 22 GLU CB C 22.600 -2.833 103.450 1.00 . D D . 22 GLU CB 1 1
15 77486 4 1 22 GLU CD C 24.887 -3.641 104.158 1.00 . D D . 22 GLU CD 1 1
15 77487 4 1 22 GLU CG C 23.401 -3.995 104.080 1.00 . D D . 22 GLU CG 1 1
15 77488 4 1 22 GLU H H 21.696 -4.790 102.138 1.00 . D D . 22 GLU H 1 1
15 77489 4 1 22 GLU HA H 20.743 -3.374 104.407 1.00 . D D . 22 GLU HA 1 1
15 77490 4 1 22 GLU HB2 H 22.961 -2.652 102.444 1.00 . D D . 22 GLU HB2 1 1
15 77491 4 1 22 GLU HB3 H 22.741 -1.939 104.045 1.00 . D D . 22 GLU HB3 1 1
15 77492 4 1 22 GLU HG2 H 23.032 -4.187 105.078 1.00 . D D . 22 GLU HG2 1 1
15 77493 4 1 22 GLU HG3 H 23.279 -4.883 103.477 1.00 . D D . 22 GLU HG3 1 1
15 77494 4 1 22 GLU N N 20.918 -4.403 102.590 1.00 . D D . 22 GLU N 1 1
15 77495 4 1 22 GLU O O 19.979 -2.048 101.609 1.00 . D D . 22 GLU O 1 1
15 77496 4 1 22 GLU OE1 O 25.586 -3.877 103.186 1.00 . D D . 22 GLU OE1 1 1
15 77497 4 1 22 GLU OE2 O 25.302 -3.136 105.189 1.00 . D D . 22 GLU OE2 1 1
15 77498 4 1 23 ASP C C 19.881 1.456 103.807 1.00 . D D . 23 ASP C 1 1
15 77499 4 1 23 ASP CA C 19.267 0.188 103.168 1.00 . D D . 23 ASP CA 1 1
15 77500 4 1 23 ASP CB C 17.785 0.040 103.602 1.00 . D D . 23 ASP CB 1 1
15 77501 4 1 23 ASP CG C 17.176 -1.226 102.989 1.00 . D D . 23 ASP CG 1 1
15 77502 4 1 23 ASP H H 20.306 -1.051 104.561 1.00 . D D . 23 ASP H 1 1
15 77503 4 1 23 ASP HA H 19.307 0.282 102.092 1.00 . D D . 23 ASP HA 1 1
15 77504 4 1 23 ASP HB2 H 17.730 -0.032 104.679 1.00 . D D . 23 ASP HB2 1 1
15 77505 4 1 23 ASP HB3 H 17.220 0.901 103.272 1.00 . D D . 23 ASP HB3 1 1
15 77506 4 1 23 ASP N N 20.003 -1.007 103.630 1.00 . D D . 23 ASP N 1 1
15 77507 4 1 23 ASP O O 20.193 1.484 104.996 1.00 . D D . 23 ASP O 1 1
15 77508 4 1 23 ASP OD1 O 16.685 -1.145 101.874 1.00 . D D . 23 ASP OD1 1 1
15 77509 4 1 23 ASP OD2 O 17.209 -2.254 103.646 1.00 . D D . 23 ASP OD2 1 1
15 77510 4 1 24 VAL C C 19.401 4.651 104.021 1.00 . D D . 24 VAL C 1 1
15 77511 4 1 24 VAL CA C 20.549 3.831 103.449 1.00 . D D . 24 VAL CA 1 1
15 77512 4 1 24 VAL CB C 21.275 4.559 102.291 1.00 . D D . 24 VAL CB 1 1
15 77513 4 1 24 VAL CG1 C 22.044 5.812 102.818 1.00 . D D . 24 VAL CG1 1 1
15 77514 4 1 24 VAL CG2 C 22.289 3.593 101.634 1.00 . D D . 24 VAL CG2 1 1
15 77515 4 1 24 VAL H H 19.709 2.440 102.066 1.00 . D D . 24 VAL H 1 1
15 77516 4 1 24 VAL HA H 21.267 3.648 104.247 1.00 . D D . 24 VAL HA 1 1
15 77517 4 1 24 VAL HB H 20.548 4.863 101.557 1.00 . D D . 24 VAL HB 1 1
15 77518 4 1 24 VAL HG11 H 21.371 6.507 103.278 1.00 . D D . 24 VAL HG11 1 1
15 77519 4 1 24 VAL HG12 H 22.547 6.297 101.997 1.00 . D D . 24 VAL HG12 1 1
15 77520 4 1 24 VAL HG13 H 22.783 5.499 103.548 1.00 . D D . 24 VAL HG13 1 1
15 77521 4 1 24 VAL HG21 H 21.784 2.711 101.271 1.00 . D D . 24 VAL HG21 1 1
15 77522 4 1 24 VAL HG22 H 23.033 3.295 102.355 1.00 . D D . 24 VAL HG22 1 1
15 77523 4 1 24 VAL HG23 H 22.773 4.093 100.809 1.00 . D D . 24 VAL HG23 1 1
15 77524 4 1 24 VAL N N 19.994 2.527 103.011 1.00 . D D . 24 VAL N 1 1
15 77525 4 1 24 VAL O O 18.797 4.209 105.014 1.00 . D D . 24 VAL O 1 1
15 77526 4 1 25 GLY C C 16.821 6.632 102.979 1.00 . D D . 25 GLY C 1 1
15 77527 4 1 25 GLY CA C 17.958 6.616 103.995 1.00 . D D . 25 GLY CA 1 1
15 77528 4 1 25 GLY H H 19.585 6.157 102.670 1.00 . D D . 25 GLY H 1 1
15 77529 4 1 25 GLY HA2 H 17.633 6.304 104.955 1.00 . D D . 25 GLY HA2 1 1
15 77530 4 1 25 GLY HA3 H 18.307 7.646 104.065 1.00 . D D . 25 GLY HA3 1 1
15 77531 4 1 25 GLY N N 19.089 5.852 103.444 1.00 . D D . 25 GLY N 1 1
15 77532 4 1 25 GLY O O 16.284 7.672 102.613 1.00 . D D . 25 GLY O 1 1
15 77533 4 1 26 SER C C 13.862 5.597 102.679 1.00 . D D . 26 SER C 1 1
15 77534 4 1 26 SER CA C 15.104 5.173 101.924 1.00 . D D . 26 SER CA 1 1
15 77535 4 1 26 SER CB C 15.060 3.740 101.436 1.00 . D D . 26 SER CB 1 1
15 77536 4 1 26 SER H H 16.740 4.647 103.135 1.00 . D D . 26 SER H 1 1
15 77537 4 1 26 SER HA H 15.157 5.827 101.034 1.00 . D D . 26 SER HA 1 1
15 77538 4 1 26 SER HB2 H 14.211 3.596 100.788 1.00 . D D . 26 SER HB2 1 1
15 77539 4 1 26 SER HB3 H 15.972 3.522 100.883 1.00 . D D . 26 SER HB3 1 1
15 77540 4 1 26 SER HG H 14.422 2.139 102.302 1.00 . D D . 26 SER HG 1 1
15 77541 4 1 26 SER N N 16.333 5.418 102.683 1.00 . D D . 26 SER N 1 1
15 77542 4 1 26 SER O O 13.628 4.997 103.739 1.00 . D D . 26 SER O 1 1
15 77543 4 1 26 SER OG O 14.959 2.890 102.553 1.00 . D D . 26 SER OG 1 1
15 77544 4 1 27 ASN C C 10.884 5.506 102.909 1.00 . D D . 27 ASN C 1 1
15 77545 4 1 27 ASN CA C 11.753 6.780 102.878 1.00 . D D . 27 ASN CA 1 1
15 77546 4 1 27 ASN CB C 11.049 7.945 102.167 1.00 . D D . 27 ASN CB 1 1
15 77547 4 1 27 ASN CG C 9.772 8.369 102.899 1.00 . D D . 27 ASN CG 1 1
15 77548 4 1 27 ASN H H 13.199 6.882 101.312 1.00 . D D . 27 ASN H 1 1
15 77549 4 1 27 ASN HA H 11.970 7.068 103.907 1.00 . D D . 27 ASN HA 1 1
15 77550 4 1 27 ASN HB2 H 11.726 8.787 102.133 1.00 . D D . 27 ASN HB2 1 1
15 77551 4 1 27 ASN HB3 H 10.804 7.651 101.158 1.00 . D D . 27 ASN HB3 1 1
15 77552 4 1 27 ASN HD21 H 8.731 8.608 101.230 1.00 . D D . 27 ASN HD21 1 1
15 77553 4 1 27 ASN HD22 H 7.885 8.929 102.666 1.00 . D D . 27 ASN HD22 1 1
15 77554 4 1 27 ASN N N 13.022 6.492 102.185 1.00 . D D . 27 ASN N 1 1
15 77555 4 1 27 ASN ND2 N 8.707 8.661 102.208 1.00 . D D . 27 ASN ND2 1 1
15 77556 4 1 27 ASN O O 10.243 5.201 101.893 1.00 . D D . 27 ASN O 1 1
15 77557 4 1 27 ASN OD1 O 9.751 8.428 104.130 1.00 . D D . 27 ASN OD1 1 1
15 77558 4 1 28 LYS C C 8.638 3.915 104.775 1.00 . D D . 28 LYS C 1 1
15 77559 4 1 28 LYS CA C 9.985 3.561 104.136 1.00 . D D . 28 LYS CA 1 1
15 77560 4 1 28 LYS CB C 10.717 2.510 105.030 1.00 . D D . 28 LYS CB 1 1
15 77561 4 1 28 LYS CD C 12.740 0.956 105.227 1.00 . D D . 28 LYS CD 1 1
15 77562 4 1 28 LYS CE C 14.141 0.627 104.638 1.00 . D D . 28 LYS CE 1 1
15 77563 4 1 28 LYS CG C 11.999 1.991 104.329 1.00 . D D . 28 LYS CG 1 1
15 77564 4 1 28 LYS H H 11.336 5.074 104.824 1.00 . D D . 28 LYS H 1 1
15 77565 4 1 28 LYS HA H 9.815 3.125 103.156 1.00 . D D . 28 LYS HA 1 1
15 77566 4 1 28 LYS HB2 H 10.990 2.975 105.964 1.00 . D D . 28 LYS HB2 1 1
15 77567 4 1 28 LYS HB3 H 10.063 1.669 105.230 1.00 . D D . 28 LYS HB3 1 1
15 77568 4 1 28 LYS HD2 H 12.875 1.367 106.217 1.00 . D D . 28 LYS HD2 1 1
15 77569 4 1 28 LYS HD3 H 12.158 0.048 105.294 1.00 . D D . 28 LYS HD3 1 1
15 77570 4 1 28 LYS HE2 H 14.736 1.524 104.595 1.00 . D D . 28 LYS HE2 1 1
15 77571 4 1 28 LYS HE3 H 14.635 -0.100 105.268 1.00 . D D . 28 LYS HE3 1 1
15 77572 4 1 28 LYS HG2 H 11.723 1.527 103.396 1.00 . D D . 28 LYS HG2 1 1
15 77573 4 1 28 LYS HG3 H 12.651 2.823 104.128 1.00 . D D . 28 LYS HG3 1 1
15 77574 4 1 28 LYS HZ1 H 14.737 -0.633 103.090 1.00 . D D . 28 LYS HZ1 1 1
15 77575 4 1 28 LYS HZ2 H 14.057 0.833 102.567 1.00 . D D . 28 LYS HZ2 1 1
15 77576 4 1 28 LYS HZ3 H 13.061 -0.398 103.182 1.00 . D D . 28 LYS HZ3 1 1
15 77577 4 1 28 LYS N N 10.826 4.784 104.050 1.00 . D D . 28 LYS N 1 1
15 77578 4 1 28 LYS NZ N 13.988 0.064 103.265 1.00 . D D . 28 LYS NZ 1 1
15 77579 4 1 28 LYS O O 8.594 4.482 105.862 1.00 . D D . 28 LYS O 1 1
15 77580 4 1 29 GLY C C 6.006 3.041 105.999 1.00 . D D . 29 GLY C 1 1
15 77581 4 1 29 GLY CA C 6.191 3.689 104.623 1.00 . D D . 29 GLY CA 1 1
15 77582 4 1 29 GLY H H 7.669 3.030 103.275 1.00 . D D . 29 GLY H 1 1
15 77583 4 1 29 GLY HA2 H 6.023 4.763 104.745 1.00 . D D . 29 GLY HA2 1 1
15 77584 4 1 29 GLY HA3 H 5.485 3.322 103.940 1.00 . D D . 29 GLY HA3 1 1
15 77585 4 1 29 GLY N N 7.553 3.532 104.113 1.00 . D D . 29 GLY N 1 1
15 77586 4 1 29 GLY O O 6.846 3.155 106.882 1.00 . D D . 29 GLY O 1 1
15 77587 4 1 30 ALA C C 4.220 0.087 107.039 1.00 . D D . 30 ALA C 1 1
15 77588 4 1 30 ALA CA C 4.577 1.532 107.380 1.00 . D D . 30 ALA CA 1 1
15 77589 4 1 30 ALA CB C 3.370 2.220 108.059 1.00 . D D . 30 ALA CB 1 1
15 77590 4 1 30 ALA H H 4.261 2.206 105.373 1.00 . D D . 30 ALA H 1 1
15 77591 4 1 30 ALA HA H 5.414 1.539 108.057 1.00 . D D . 30 ALA HA 1 1
15 77592 4 1 30 ALA HB1 H 3.595 3.265 108.212 1.00 . D D . 30 ALA HB1 1 1
15 77593 4 1 30 ALA HB2 H 3.169 1.753 109.011 1.00 . D D . 30 ALA HB2 1 1
15 77594 4 1 30 ALA HB3 H 2.496 2.143 107.425 1.00 . D D . 30 ALA HB3 1 1
15 77595 4 1 30 ALA N N 4.866 2.293 106.139 1.00 . D D . 30 ALA N 1 1
15 77596 4 1 30 ALA O O 3.329 -0.171 106.230 1.00 . D D . 30 ALA O 1 1
15 77597 4 1 31 ILE C C 3.506 -2.633 108.563 1.00 . D D . 31 ILE C 1 1
15 77598 4 1 31 ILE CA C 4.581 -2.282 107.553 1.00 . D D . 31 ILE CA 1 1
15 77599 4 1 31 ILE CB C 5.903 -3.118 107.764 1.00 . D D . 31 ILE CB 1 1
15 77600 4 1 31 ILE CD1 C 8.395 -3.225 107.127 1.00 . D D . 31 ILE CD1 1 1
15 77601 4 1 31 ILE CG1 C 7.057 -2.494 106.896 1.00 . D D . 31 ILE CG1 1 1
15 77602 4 1 31 ILE CG2 C 5.674 -4.597 107.355 1.00 . D D . 31 ILE CG2 1 1
15 77603 4 1 31 ILE H H 5.532 -0.587 108.406 1.00 . D D . 31 ILE H 1 1
15 77604 4 1 31 ILE HA H 4.199 -2.476 106.566 1.00 . D D . 31 ILE HA 1 1
15 77605 4 1 31 ILE HB H 6.196 -3.085 108.806 1.00 . D D . 31 ILE HB 1 1
15 77606 4 1 31 ILE HD11 H 9.182 -2.699 106.606 1.00 . D D . 31 ILE HD11 1 1
15 77607 4 1 31 ILE HD12 H 8.329 -4.233 106.748 1.00 . D D . 31 ILE HD12 1 1
15 77608 4 1 31 ILE HD13 H 8.622 -3.250 108.184 1.00 . D D . 31 ILE HD13 1 1
15 77609 4 1 31 ILE HG12 H 6.798 -2.562 105.855 1.00 . D D . 31 ILE HG12 1 1
15 77610 4 1 31 ILE HG13 H 7.189 -1.455 107.159 1.00 . D D . 31 ILE HG13 1 1
15 77611 4 1 31 ILE HG21 H 4.901 -5.026 107.967 1.00 . D D . 31 ILE HG21 1 1
15 77612 4 1 31 ILE HG22 H 6.581 -5.166 107.491 1.00 . D D . 31 ILE HG22 1 1
15 77613 4 1 31 ILE HG23 H 5.380 -4.641 106.317 1.00 . D D . 31 ILE HG23 1 1
15 77614 4 1 31 ILE N N 4.864 -0.858 107.738 1.00 . D D . 31 ILE N 1 1
15 77615 4 1 31 ILE O O 3.390 -1.926 109.569 1.00 . D D . 31 ILE O 1 1
15 77616 4 1 32 ILE C C 1.969 -5.718 109.518 1.00 . D D . 32 ILE C 1 1
15 77617 4 1 32 ILE CA C 1.861 -4.198 109.441 1.00 . D D . 32 ILE CA 1 1
15 77618 4 1 32 ILE CB C 0.407 -3.816 108.894 1.00 . D D . 32 ILE CB 1 1
15 77619 4 1 32 ILE CD1 C -1.040 -1.783 108.198 1.00 . D D . 32 ILE CD1 1 1
15 77620 4 1 32 ILE CG1 C 0.355 -2.267 108.632 1.00 . D D . 32 ILE CG1 1 1
15 77621 4 1 32 ILE CG2 C -0.686 -4.237 109.909 1.00 . D D . 32 ILE CG2 1 1
15 77622 4 1 32 ILE H H 2.977 -4.345 107.618 1.00 . D D . 32 ILE H 1 1
15 77623 4 1 32 ILE HA H 2.009 -3.733 110.402 1.00 . D D . 32 ILE HA 1 1
15 77624 4 1 32 ILE HB H 0.217 -4.333 107.951 1.00 . D D . 32 ILE HB 1 1
15 77625 4 1 32 ILE HD11 H -1.435 -2.417 107.426 1.00 . D D . 32 ILE HD11 1 1
15 77626 4 1 32 ILE HD12 H -0.957 -0.778 107.822 1.00 . D D . 32 ILE HD12 1 1
15 77627 4 1 32 ILE HD13 H -1.707 -1.794 109.049 1.00 . D D . 32 ILE HD13 1 1
15 77628 4 1 32 ILE HG12 H 0.632 -1.745 109.536 1.00 . D D . 32 ILE HG12 1 1
15 77629 4 1 32 ILE HG13 H 1.048 -2.013 107.851 1.00 . D D . 32 ILE HG13 1 1
15 77630 4 1 32 ILE HG21 H -0.658 -5.303 110.067 1.00 . D D . 32 ILE HG21 1 1
15 77631 4 1 32 ILE HG22 H -1.667 -3.972 109.544 1.00 . D D . 32 ILE HG22 1 1
15 77632 4 1 32 ILE HG23 H -0.510 -3.741 110.842 1.00 . D D . 32 ILE HG23 1 1
15 77633 4 1 32 ILE N N 2.783 -3.774 108.378 1.00 . D D . 32 ILE N 1 1
15 77634 4 1 32 ILE O O 1.279 -6.466 108.812 1.00 . D D . 32 ILE O 1 1
15 77635 4 1 33 GLY C C 3.249 -8.462 109.810 1.00 . D D . 33 GLY C 1 1
15 77636 4 1 33 GLY CA C 2.662 -7.587 110.924 1.00 . D D . 33 GLY CA 1 1
15 77637 4 1 33 GLY H H 3.065 -5.519 111.186 1.00 . D D . 33 GLY H 1 1
15 77638 4 1 33 GLY HA2 H 3.363 -7.675 111.757 1.00 . D D . 33 GLY HA2 1 1
15 77639 4 1 33 GLY HA3 H 1.706 -7.933 111.239 1.00 . D D . 33 GLY HA3 1 1
15 77640 4 1 33 GLY N N 2.661 -6.178 110.572 1.00 . D D . 33 GLY N 1 1
15 77641 4 1 33 GLY O O 2.463 -8.803 108.902 1.00 . D D . 33 GLY O 1 1
15 77642 4 1 34 LEU C C 4.290 -11.150 108.999 1.00 . D D . 34 LEU C 1 1
15 77643 4 1 34 LEU CA C 4.976 -9.791 108.771 1.00 . D D . 34 LEU CA 1 1
15 77644 4 1 34 LEU CB C 6.526 -9.938 108.884 1.00 . D D . 34 LEU CB 1 1
15 77645 4 1 34 LEU CD1 C 8.770 -8.729 108.859 1.00 . D D . 34 LEU CD1 1 1
15 77646 4 1 34 LEU CD2 C 6.976 -8.034 107.202 1.00 . D D . 34 LEU CD2 1 1
15 77647 4 1 34 LEU CG C 7.242 -8.574 108.637 1.00 . D D . 34 LEU CG 1 1
15 77648 4 1 34 LEU H H 5.090 -8.646 110.572 1.00 . D D . 34 LEU H 1 1
15 77649 4 1 34 LEU HA H 4.713 -9.443 107.791 1.00 . D D . 34 LEU HA 1 1
15 77650 4 1 34 LEU HB2 H 6.766 -10.284 109.881 1.00 . D D . 34 LEU HB2 1 1
15 77651 4 1 34 LEU HB3 H 6.883 -10.660 108.170 1.00 . D D . 34 LEU HB3 1 1
15 77652 4 1 34 LEU HD11 H 8.966 -9.080 109.860 1.00 . D D . 34 LEU HD11 1 1
15 77653 4 1 34 LEU HD12 H 9.250 -7.768 108.720 1.00 . D D . 34 LEU HD12 1 1
15 77654 4 1 34 LEU HD13 H 9.168 -9.435 108.149 1.00 . D D . 34 LEU HD13 1 1
15 77655 4 1 34 LEU HD21 H 6.997 -8.844 106.496 1.00 . D D . 34 LEU HD21 1 1
15 77656 4 1 34 LEU HD22 H 7.725 -7.301 106.926 1.00 . D D . 34 LEU HD22 1 1
15 77657 4 1 34 LEU HD23 H 6.009 -7.559 107.168 1.00 . D D . 34 LEU HD23 1 1
15 77658 4 1 34 LEU HG H 6.863 -7.852 109.353 1.00 . D D . 34 LEU HG 1 1
15 77659 4 1 34 LEU N N 4.506 -8.884 109.827 1.00 . D D . 34 LEU N 1 1
15 77660 4 1 34 LEU O O 3.971 -11.487 110.145 1.00 . D D . 34 LEU O 1 1
15 77661 4 1 35 MET C C 4.373 -14.242 107.131 1.00 . D D . 35 MET C 1 1
15 77662 4 1 35 MET CA C 3.648 -13.360 108.136 1.00 . D D . 35 MET CA 1 1
15 77663 4 1 35 MET CB C 2.107 -13.310 107.832 1.00 . D D . 35 MET CB 1 1
15 77664 4 1 35 MET CE C -0.801 -16.318 107.974 1.00 . D D . 35 MET CE 1 1
15 77665 4 1 35 MET CG C 1.464 -14.717 107.902 1.00 . D D . 35 MET CG 1 1
15 77666 4 1 35 MET H H 4.527 -11.716 107.083 1.00 . D D . 35 MET H 1 1
15 77667 4 1 35 MET HA H 3.803 -13.743 109.116 1.00 . D D . 35 MET HA 1 1
15 77668 4 1 35 MET HB2 H 1.634 -12.665 108.566 1.00 . D D . 35 MET HB2 1 1
15 77669 4 1 35 MET HB3 H 1.939 -12.889 106.847 1.00 . D D . 35 MET HB3 1 1
15 77670 4 1 35 MET HE1 H -1.731 -16.391 108.510 1.00 . D D . 35 MET HE1 1 1
15 77671 4 1 35 MET HE2 H -0.045 -16.868 108.513 1.00 . D D . 35 MET HE2 1 1
15 77672 4 1 35 MET HE3 H -0.918 -16.745 106.987 1.00 . D D . 35 MET HE3 1 1
15 77673 4 1 35 MET HG2 H 1.803 -15.326 107.078 1.00 . D D . 35 MET HG2 1 1
15 77674 4 1 35 MET HG3 H 1.738 -15.194 108.837 1.00 . D D . 35 MET HG3 1 1
15 77675 4 1 35 MET N N 4.183 -11.990 107.952 1.00 . D D . 35 MET N 1 1
15 77676 4 1 35 MET O O 4.630 -13.820 106.016 1.00 . D D . 35 MET O 1 1
15 77677 4 1 35 MET SD S -0.346 -14.563 107.827 1.00 . D D . 35 MET SD 1 1
15 77678 4 1 36 VAL C C 4.890 -17.836 107.209 1.00 . D D . 36 VAL C 1 1
15 77679 4 1 36 VAL CA C 5.193 -16.487 106.600 1.00 . D D . 36 VAL CA 1 1
15 77680 4 1 36 VAL CB C 6.788 -16.261 106.600 1.00 . D D . 36 VAL CB 1 1
15 77681 4 1 36 VAL CG1 C 7.484 -17.335 105.712 1.00 . D D . 36 VAL CG1 1 1
15 77682 4 1 36 VAL CG2 C 7.183 -14.834 106.072 1.00 . D D . 36 VAL CG2 1 1
15 77683 4 1 36 VAL H H 4.278 -15.807 108.376 1.00 . D D . 36 VAL H 1 1
15 77684 4 1 36 VAL HA H 4.821 -16.436 105.605 1.00 . D D . 36 VAL HA 1 1
15 77685 4 1 36 VAL HB H 7.173 -16.363 107.615 1.00 . D D . 36 VAL HB 1 1
15 77686 4 1 36 VAL HG11 H 7.402 -18.308 106.164 1.00 . D D . 36 VAL HG11 1 1
15 77687 4 1 36 VAL HG12 H 8.537 -17.102 105.593 1.00 . D D . 36 VAL HG12 1 1
15 77688 4 1 36 VAL HG13 H 7.016 -17.354 104.750 1.00 . D D . 36 VAL HG13 1 1
15 77689 4 1 36 VAL HG21 H 6.922 -14.077 106.790 1.00 . D D . 36 VAL HG21 1 1
15 77690 4 1 36 VAL HG22 H 6.686 -14.650 105.137 1.00 . D D . 36 VAL HG22 1 1
15 77691 4 1 36 VAL HG23 H 8.254 -14.788 105.910 1.00 . D D . 36 VAL HG23 1 1
15 77692 4 1 36 VAL N N 4.570 -15.519 107.484 1.00 . D D . 36 VAL N 1 1
15 77693 4 1 36 VAL O O 4.726 -17.950 108.441 1.00 . D D . 36 VAL O 1 1
15 77694 4 1 37 GLY C C 3.450 -20.397 107.636 1.00 . D D . 37 GLY C 1 1
15 77695 4 1 37 GLY CA C 4.806 -20.187 106.971 1.00 . D D . 37 GLY CA 1 1
15 77696 4 1 37 GLY H H 5.203 -18.750 105.453 1.00 . D D . 37 GLY H 1 1
15 77697 4 1 37 GLY HA2 H 4.807 -20.881 106.113 1.00 . D D . 37 GLY HA2 1 1
15 77698 4 1 37 GLY HA3 H 5.601 -20.466 107.613 1.00 . D D . 37 GLY HA3 1 1
15 77699 4 1 37 GLY N N 4.972 -18.877 106.391 1.00 . D D . 37 GLY N 1 1
15 77700 4 1 37 GLY O O 3.406 -20.537 108.864 1.00 . D D . 37 GLY O 1 1
15 77701 4 1 38 GLY C C -0.087 -20.252 106.469 1.00 . D D . 38 GLY C 1 1
15 77702 4 1 38 GLY CA C 1.013 -20.552 107.461 1.00 . D D . 38 GLY CA 1 1
15 77703 4 1 38 GLY H H 2.436 -20.234 105.911 1.00 . D D . 38 GLY H 1 1
15 77704 4 1 38 GLY HA2 H 0.899 -21.503 107.918 1.00 . D D . 38 GLY HA2 1 1
15 77705 4 1 38 GLY HA3 H 0.912 -19.774 108.232 1.00 . D D . 38 GLY HA3 1 1
15 77706 4 1 38 GLY N N 2.352 -20.378 106.879 1.00 . D D . 38 GLY N 1 1
15 77707 4 1 38 GLY O O 0.166 -20.381 105.282 1.00 . D D . 38 GLY O 1 1
15 77708 4 1 39 VAL C C -3.048 -18.369 106.247 1.00 . D D . 39 VAL C 1 1
15 77709 4 1 39 VAL CA C -2.470 -19.743 106.017 1.00 . D D . 39 VAL CA 1 1
15 77710 4 1 39 VAL CB C -3.499 -20.889 106.243 1.00 . D D . 39 VAL CB 1 1
15 77711 4 1 39 VAL CG1 C -2.801 -22.260 105.989 1.00 . D D . 39 VAL CG1 1 1
15 77712 4 1 39 VAL CG2 C -4.036 -20.857 107.694 1.00 . D D . 39 VAL CG2 1 1
15 77713 4 1 39 VAL H H -1.468 -19.939 107.892 1.00 . D D . 39 VAL H 1 1
15 77714 4 1 39 VAL HA H -2.142 -19.793 104.973 1.00 . D D . 39 VAL HA 1 1
15 77715 4 1 39 VAL HB H -4.321 -20.776 105.548 1.00 . D D . 39 VAL HB 1 1
15 77716 4 1 39 VAL HG11 H -2.003 -22.406 106.702 1.00 . D D . 39 VAL HG11 1 1
15 77717 4 1 39 VAL HG12 H -2.389 -22.292 104.992 1.00 . D D . 39 VAL HG12 1 1
15 77718 4 1 39 VAL HG13 H -3.523 -23.057 106.097 1.00 . D D . 39 VAL HG13 1 1
15 77719 4 1 39 VAL HG21 H -4.634 -19.971 107.846 1.00 . D D . 39 VAL HG21 1 1
15 77720 4 1 39 VAL HG22 H -3.211 -20.851 108.383 1.00 . D D . 39 VAL HG22 1 1
15 77721 4 1 39 VAL HG23 H -4.649 -21.732 107.881 1.00 . D D . 39 VAL HG23 1 1
15 77722 4 1 39 VAL N N -1.327 -19.982 106.933 1.00 . D D . 39 VAL N 1 1
15 77723 4 1 39 VAL O O -3.229 -17.994 107.407 1.00 . D D . 39 VAL O 1 1
15 77724 4 1 40 VAL C C -3.124 -15.313 105.835 1.00 . D D . 40 VAL C 1 1
15 77725 4 1 40 VAL CA C -4.101 -16.382 105.344 1.00 . D D . 40 VAL CA 1 1
15 77726 4 1 40 VAL CB C -5.417 -16.446 106.145 1.00 . D D . 40 VAL CB 1 1
15 77727 4 1 40 VAL CG1 C -6.145 -15.068 106.096 1.00 . D D . 40 VAL CG1 1 1
15 77728 4 1 40 VAL CG2 C -6.324 -17.550 105.543 1.00 . D D . 40 VAL CG2 1 1
15 77729 4 1 40 VAL H H -3.318 -18.062 104.301 1.00 . D D . 40 VAL H 1 1
15 77730 4 1 40 VAL HA H -4.347 -16.078 104.321 1.00 . D D . 40 VAL HA 1 1
15 77731 4 1 40 VAL HB H -5.197 -16.687 107.170 1.00 . D D . 40 VAL HB 1 1
15 77732 4 1 40 VAL HG11 H -5.583 -14.339 106.664 1.00 . D D . 40 VAL HG11 1 1
15 77733 4 1 40 VAL HG12 H -7.132 -15.159 106.520 1.00 . D D . 40 VAL HG12 1 1
15 77734 4 1 40 VAL HG13 H -6.230 -14.725 105.076 1.00 . D D . 40 VAL HG13 1 1
15 77735 4 1 40 VAL HG21 H -5.823 -18.506 105.592 1.00 . D D . 40 VAL HG21 1 1
15 77736 4 1 40 VAL HG22 H -6.552 -17.316 104.511 1.00 . D D . 40 VAL HG22 1 1
15 77737 4 1 40 VAL HG23 H -7.245 -17.599 106.106 1.00 . D D . 40 VAL HG23 1 1
15 77738 4 1 40 VAL N N -3.412 -17.660 105.193 1.00 . D D . 40 VAL N 1 1
15 77739 4 1 40 VAL O O -2.306 -14.843 105.088 1.00 . D D . 40 VAL O 1 1
15 77740 4 1 40 VAL OXT O -3.206 -15.023 107.029 1.00 . D D . 40 VAL OXT 1 1
15 77741 5 1 1 ASP C C 36.416 4.097 100.838 1.00 . E E . 1 ASP C 1 1
15 77742 5 1 1 ASP CA C 37.223 2.805 100.691 1.00 . E E . 1 ASP CA 1 1
15 77743 5 1 1 ASP CB C 37.058 2.227 99.274 1.00 . E E . 1 ASP CB 1 1
15 77744 5 1 1 ASP CG C 37.832 0.917 99.150 1.00 . E E . 1 ASP CG 1 1
15 77745 5 1 1 ASP H1 H 36.265 1.027 101.190 1.00 . E E . 1 ASP H1 1 1
15 77746 5 1 1 ASP H2 H 36.070 2.267 102.337 1.00 . E E . 1 ASP H2 1 1
15 77747 5 1 1 ASP H3 H 37.548 1.434 102.222 1.00 . E E . 1 ASP H3 1 1
15 77748 5 1 1 ASP HA H 38.269 3.017 100.877 1.00 . E E . 1 ASP HA 1 1
15 77749 5 1 1 ASP HB2 H 36.011 2.039 99.079 1.00 . E E . 1 ASP HB2 1 1
15 77750 5 1 1 ASP HB3 H 37.437 2.934 98.548 1.00 . E E . 1 ASP HB3 1 1
15 77751 5 1 1 ASP N N 36.741 1.808 101.685 1.00 . E E . 1 ASP N 1 1
15 77752 5 1 1 ASP O O 35.438 4.148 101.584 1.00 . E E . 1 ASP O 1 1
15 77753 5 1 1 ASP OD1 O 37.255 -0.117 99.440 1.00 . E E . 1 ASP OD1 1 1
15 77754 5 1 1 ASP OD2 O 38.989 0.969 98.768 1.00 . E E . 1 ASP OD2 1 1
15 77755 5 1 2 ALA C C 34.720 6.308 99.617 1.00 . E E . 2 ALA C 1 1
15 77756 5 1 2 ALA CA C 36.150 6.439 100.161 1.00 . E E . 2 ALA CA 1 1
15 77757 5 1 2 ALA CB C 36.938 7.463 99.324 1.00 . E E . 2 ALA CB 1 1
15 77758 5 1 2 ALA H H 37.619 5.037 99.539 1.00 . E E . 2 ALA H 1 1
15 77759 5 1 2 ALA HA H 36.111 6.784 101.189 1.00 . E E . 2 ALA HA 1 1
15 77760 5 1 2 ALA HB1 H 36.978 7.136 98.294 1.00 . E E . 2 ALA HB1 1 1
15 77761 5 1 2 ALA HB2 H 37.944 7.547 99.710 1.00 . E E . 2 ALA HB2 1 1
15 77762 5 1 2 ALA HB3 H 36.454 8.430 99.374 1.00 . E E . 2 ALA HB3 1 1
15 77763 5 1 2 ALA N N 36.835 5.141 100.116 1.00 . E E . 2 ALA N 1 1
15 77764 5 1 2 ALA O O 34.513 5.742 98.544 1.00 . E E . 2 ALA O 1 1
15 77765 5 1 3 GLU C C 31.483 7.686 100.850 1.00 . E E . 3 GLU C 1 1
15 77766 5 1 3 GLU CA C 32.330 6.773 99.953 1.00 . E E . 3 GLU CA 1 1
15 77767 5 1 3 GLU CB C 31.832 5.308 100.059 1.00 . E E . 3 GLU CB 1 1
15 77768 5 1 3 GLU CD C 29.934 3.705 99.591 1.00 . E E . 3 GLU CD 1 1
15 77769 5 1 3 GLU CG C 30.385 5.164 99.530 1.00 . E E . 3 GLU CG 1 1
15 77770 5 1 3 GLU H H 33.970 7.276 101.208 1.00 . E E . 3 GLU H 1 1
15 77771 5 1 3 GLU HA H 32.241 7.105 98.928 1.00 . E E . 3 GLU HA 1 1
15 77772 5 1 3 GLU HB2 H 32.486 4.674 99.478 1.00 . E E . 3 GLU HB2 1 1
15 77773 5 1 3 GLU HB3 H 31.867 4.990 101.095 1.00 . E E . 3 GLU HB3 1 1
15 77774 5 1 3 GLU HG2 H 29.714 5.761 100.127 1.00 . E E . 3 GLU HG2 1 1
15 77775 5 1 3 GLU HG3 H 30.343 5.500 98.507 1.00 . E E . 3 GLU HG3 1 1
15 77776 5 1 3 GLU N N 33.740 6.837 100.363 1.00 . E E . 3 GLU N 1 1
15 77777 5 1 3 GLU O O 31.260 7.370 102.008 1.00 . E E . 3 GLU O 1 1
15 77778 5 1 3 GLU OE1 O 30.186 2.987 98.637 1.00 . E E . 3 GLU OE1 1 1
15 77779 5 1 3 GLU OE2 O 29.344 3.328 100.591 1.00 . E E . 3 GLU OE2 1 1
15 77780 5 1 4 PHE C C 28.709 9.292 101.062 1.00 . E E . 4 PHE C 1 1
15 77781 5 1 4 PHE CA C 30.166 9.747 101.092 1.00 . E E . 4 PHE CA 1 1
15 77782 5 1 4 PHE CB C 30.271 11.148 100.478 1.00 . E E . 4 PHE CB 1 1
15 77783 5 1 4 PHE CD1 C 32.612 11.199 99.454 1.00 . E E . 4 PHE CD1 1 1
15 77784 5 1 4 PHE CD2 C 32.243 12.394 101.544 1.00 . E E . 4 PHE CD2 1 1
15 77785 5 1 4 PHE CE1 C 33.956 11.597 99.470 1.00 . E E . 4 PHE CE1 1 1
15 77786 5 1 4 PHE CE2 C 33.589 12.788 101.552 1.00 . E E . 4 PHE CE2 1 1
15 77787 5 1 4 PHE CG C 31.743 11.596 100.492 1.00 . E E . 4 PHE CG 1 1
15 77788 5 1 4 PHE CZ C 34.444 12.390 100.517 1.00 . E E . 4 PHE CZ 1 1
15 77789 5 1 4 PHE H H 31.198 9.020 99.374 1.00 . E E . 4 PHE H 1 1
15 77790 5 1 4 PHE HA H 30.508 9.787 102.128 1.00 . E E . 4 PHE HA 1 1
15 77791 5 1 4 PHE HB2 H 29.908 11.122 99.454 1.00 . E E . 4 PHE HB2 1 1
15 77792 5 1 4 PHE HB3 H 29.667 11.845 101.046 1.00 . E E . 4 PHE HB3 1 1
15 77793 5 1 4 PHE HD1 H 32.242 10.588 98.643 1.00 . E E . 4 PHE HD1 1 1
15 77794 5 1 4 PHE HD2 H 31.588 12.704 102.346 1.00 . E E . 4 PHE HD2 1 1
15 77795 5 1 4 PHE HE1 H 34.620 11.290 98.672 1.00 . E E . 4 PHE HE1 1 1
15 77796 5 1 4 PHE HE2 H 33.966 13.400 102.358 1.00 . E E . 4 PHE HE2 1 1
15 77797 5 1 4 PHE HZ H 35.481 12.695 100.525 1.00 . E E . 4 PHE HZ 1 1
15 77798 5 1 4 PHE N N 31.000 8.813 100.312 1.00 . E E . 4 PHE N 1 1
15 77799 5 1 4 PHE O O 28.230 8.836 100.026 1.00 . E E . 4 PHE O 1 1
15 77800 5 1 5 ARG C C 25.852 10.015 103.226 1.00 . E E . 5 ARG C 1 1
15 77801 5 1 5 ARG CA C 26.589 9.025 102.310 1.00 . E E . 5 ARG CA 1 1
15 77802 5 1 5 ARG CB C 26.491 7.580 102.905 1.00 . E E . 5 ARG CB 1 1
15 77803 5 1 5 ARG CD C 27.071 5.119 102.524 1.00 . E E . 5 ARG CD 1 1
15 77804 5 1 5 ARG CG C 26.905 6.503 101.857 1.00 . E E . 5 ARG CG 1 1
15 77805 5 1 5 ARG CZ C 25.761 3.490 103.794 1.00 . E E . 5 ARG CZ 1 1
15 77806 5 1 5 ARG H H 28.451 9.799 102.988 1.00 . E E . 5 ARG H 1 1
15 77807 5 1 5 ARG HA H 26.109 9.042 101.331 1.00 . E E . 5 ARG HA 1 1
15 77808 5 1 5 ARG HB2 H 27.147 7.521 103.762 1.00 . E E . 5 ARG HB2 1 1
15 77809 5 1 5 ARG HB3 H 25.474 7.381 103.231 1.00 . E E . 5 ARG HB3 1 1
15 77810 5 1 5 ARG HD2 H 27.386 4.400 101.777 1.00 . E E . 5 ARG HD2 1 1
15 77811 5 1 5 ARG HD3 H 27.841 5.187 103.287 1.00 . E E . 5 ARG HD3 1 1
15 77812 5 1 5 ARG HE H 25.015 5.204 103.043 1.00 . E E . 5 ARG HE 1 1
15 77813 5 1 5 ARG HG2 H 26.151 6.437 101.086 1.00 . E E . 5 ARG HG2 1 1
15 77814 5 1 5 ARG HG3 H 27.844 6.780 101.403 1.00 . E E . 5 ARG HG3 1 1
15 77815 5 1 5 ARG HH11 H 27.703 3.052 103.554 1.00 . E E . 5 ARG HH11 1 1
15 77816 5 1 5 ARG HH12 H 26.776 1.883 104.434 1.00 . E E . 5 ARG HH12 1 1
15 77817 5 1 5 ARG HH21 H 23.813 3.649 104.191 1.00 . E E . 5 ARG HH21 1 1
15 77818 5 1 5 ARG HH22 H 24.588 2.223 104.794 1.00 . E E . 5 ARG HH22 1 1
15 77819 5 1 5 ARG N N 28.006 9.422 102.199 1.00 . E E . 5 ARG N 1 1
15 77820 5 1 5 ARG NE N 25.823 4.656 103.131 1.00 . E E . 5 ARG NE 1 1
15 77821 5 1 5 ARG NH1 N 26.831 2.750 103.938 1.00 . E E . 5 ARG NH1 1 1
15 77822 5 1 5 ARG NH2 N 24.635 3.089 104.297 1.00 . E E . 5 ARG NH2 1 1
15 77823 5 1 5 ARG O O 26.395 10.459 104.239 1.00 . E E . 5 ARG O 1 1
15 77824 5 1 6 HIS C C 22.295 10.876 103.474 1.00 . E E . 6 HIS C 1 1
15 77825 5 1 6 HIS CA C 23.765 11.261 103.656 1.00 . E E . 6 HIS CA 1 1
15 77826 5 1 6 HIS CB C 23.980 12.710 103.178 1.00 . E E . 6 HIS CB 1 1
15 77827 5 1 6 HIS CD2 C 26.016 13.681 104.516 1.00 . E E . 6 HIS CD2 1 1
15 77828 5 1 6 HIS CE1 C 27.540 13.449 102.997 1.00 . E E . 6 HIS CE1 1 1
15 77829 5 1 6 HIS CG C 25.404 13.126 103.422 1.00 . E E . 6 HIS CG 1 1
15 77830 5 1 6 HIS H H 24.226 9.940 102.059 1.00 . E E . 6 HIS H 1 1
15 77831 5 1 6 HIS HA H 24.017 11.190 104.716 1.00 . E E . 6 HIS HA 1 1
15 77832 5 1 6 HIS HB2 H 23.766 12.774 102.121 1.00 . E E . 6 HIS HB2 1 1
15 77833 5 1 6 HIS HB3 H 23.319 13.376 103.717 1.00 . E E . 6 HIS HB3 1 1
15 77834 5 1 6 HIS HD2 H 25.524 13.929 105.443 1.00 . E E . 6 HIS HD2 1 1
15 77835 5 1 6 HIS HE1 H 28.484 13.473 102.477 1.00 . E E . 6 HIS HE1 1 1
15 77836 5 1 6 HIS HE2 H 28.040 14.262 104.847 1.00 . E E . 6 HIS HE2 1 1
15 77837 5 1 6 HIS N N 24.602 10.340 102.871 1.00 . E E . 6 HIS N 1 1
15 77838 5 1 6 HIS ND1 N 26.395 12.986 102.464 1.00 . E E . 6 HIS ND1 1 1
15 77839 5 1 6 HIS NE2 N 27.363 13.884 104.246 1.00 . E E . 6 HIS NE2 1 1
15 77840 5 1 6 HIS O O 21.781 10.908 102.360 1.00 . E E . 6 HIS O 1 1
15 77841 5 1 7 ASP C C 19.316 11.275 104.188 1.00 . E E . 7 ASP C 1 1
15 77842 5 1 7 ASP CA C 20.229 10.107 104.553 1.00 . E E . 7 ASP CA 1 1
15 77843 5 1 7 ASP CB C 19.830 9.562 105.940 1.00 . E E . 7 ASP CB 1 1
15 77844 5 1 7 ASP CG C 20.756 8.419 106.322 1.00 . E E . 7 ASP CG 1 1
15 77845 5 1 7 ASP H H 22.113 10.510 105.433 1.00 . E E . 7 ASP H 1 1
15 77846 5 1 7 ASP HA H 20.100 9.319 103.824 1.00 . E E . 7 ASP HA 1 1
15 77847 5 1 7 ASP HB2 H 19.909 10.346 106.677 1.00 . E E . 7 ASP HB2 1 1
15 77848 5 1 7 ASP HB3 H 18.811 9.200 105.918 1.00 . E E . 7 ASP HB3 1 1
15 77849 5 1 7 ASP N N 21.636 10.510 104.578 1.00 . E E . 7 ASP N 1 1
15 77850 5 1 7 ASP O O 19.609 12.425 104.506 1.00 . E E . 7 ASP O 1 1
15 77851 5 1 7 ASP OD1 O 21.781 8.687 106.926 1.00 . E E . 7 ASP OD1 1 1
15 77852 5 1 7 ASP OD2 O 20.433 7.298 105.990 1.00 . E E . 7 ASP OD2 1 1
15 77853 5 1 8 SER C C 15.903 11.284 102.710 1.00 . E E . 8 SER C 1 1
15 77854 5 1 8 SER CA C 17.194 11.975 103.155 1.00 . E E . 8 SER CA 1 1
15 77855 5 1 8 SER CB C 17.730 12.885 102.041 1.00 . E E . 8 SER CB 1 1
15 77856 5 1 8 SER H H 18.021 10.018 103.321 1.00 . E E . 8 SER H 1 1
15 77857 5 1 8 SER HA H 16.962 12.587 104.013 1.00 . E E . 8 SER HA 1 1
15 77858 5 1 8 SER HB2 H 18.755 13.146 102.241 1.00 . E E . 8 SER HB2 1 1
15 77859 5 1 8 SER HB3 H 17.674 12.375 101.102 1.00 . E E . 8 SER HB3 1 1
15 77860 5 1 8 SER HG H 16.029 13.814 101.892 1.00 . E E . 8 SER HG 1 1
15 77861 5 1 8 SER N N 18.194 10.958 103.537 1.00 . E E . 8 SER N 1 1
15 77862 5 1 8 SER O O 15.882 10.072 102.552 1.00 . E E . 8 SER O 1 1
15 77863 5 1 8 SER OG O 16.949 14.071 101.993 1.00 . E E . 8 SER OG 1 1
15 77864 5 1 9 GLY C C 12.393 11.899 103.001 1.00 . E E . 9 GLY C 1 1
15 77865 5 1 9 GLY CA C 13.530 11.528 102.039 1.00 . E E . 9 GLY CA 1 1
15 77866 5 1 9 GLY H H 14.925 13.034 102.623 1.00 . E E . 9 GLY H 1 1
15 77867 5 1 9 GLY HA2 H 13.321 11.943 101.072 1.00 . E E . 9 GLY HA2 1 1
15 77868 5 1 9 GLY HA3 H 13.560 10.448 101.947 1.00 . E E . 9 GLY HA3 1 1
15 77869 5 1 9 GLY N N 14.834 12.068 102.492 1.00 . E E . 9 GLY N 1 1
15 77870 5 1 9 GLY O O 11.376 11.209 103.060 1.00 . E E . 9 GLY O 1 1
15 77871 5 1 10 TYR C C 10.190 13.678 104.084 1.00 . E E . 10 TYR C 1 1
15 77872 5 1 10 TYR CA C 11.568 13.431 104.730 1.00 . E E . 10 TYR CA 1 1
15 77873 5 1 10 TYR CB C 12.057 14.733 105.404 1.00 . E E . 10 TYR CB 1 1
15 77874 5 1 10 TYR CD1 C 13.691 15.783 103.746 1.00 . E E . 10 TYR CD1 1 1
15 77875 5 1 10 TYR CD2 C 11.449 16.717 103.914 1.00 . E E . 10 TYR CD2 1 1
15 77876 5 1 10 TYR CE1 C 14.007 16.733 102.765 1.00 . E E . 10 TYR CE1 1 1
15 77877 5 1 10 TYR CE2 C 11.774 17.662 102.936 1.00 . E E . 10 TYR CE2 1 1
15 77878 5 1 10 TYR CG C 12.407 15.769 104.329 1.00 . E E . 10 TYR CG 1 1
15 77879 5 1 10 TYR CZ C 13.049 17.670 102.362 1.00 . E E . 10 TYR CZ 1 1
15 77880 5 1 10 TYR H H 13.413 13.483 103.672 1.00 . E E . 10 TYR H 1 1
15 77881 5 1 10 TYR HA H 11.449 12.670 105.491 1.00 . E E . 10 TYR HA 1 1
15 77882 5 1 10 TYR HB2 H 11.291 15.122 106.057 1.00 . E E . 10 TYR HB2 1 1
15 77883 5 1 10 TYR HB3 H 12.940 14.522 105.998 1.00 . E E . 10 TYR HB3 1 1
15 77884 5 1 10 TYR HD1 H 14.435 15.060 104.055 1.00 . E E . 10 TYR HD1 1 1
15 77885 5 1 10 TYR HD2 H 10.460 16.715 104.354 1.00 . E E . 10 TYR HD2 1 1
15 77886 5 1 10 TYR HE1 H 14.992 16.744 102.320 1.00 . E E . 10 TYR HE1 1 1
15 77887 5 1 10 TYR HE2 H 11.038 18.387 102.621 1.00 . E E . 10 TYR HE2 1 1
15 77888 5 1 10 TYR HH H 14.128 18.285 100.914 1.00 . E E . 10 TYR HH 1 1
15 77889 5 1 10 TYR N N 12.577 12.980 103.757 1.00 . E E . 10 TYR N 1 1
15 77890 5 1 10 TYR O O 10.074 14.435 103.132 1.00 . E E . 10 TYR O 1 1
15 77891 5 1 10 TYR OH O 13.364 18.604 101.398 1.00 . E E . 10 TYR OH 1 1
15 77892 5 1 11 GLU C C 7.175 14.523 104.741 1.00 . E E . 11 GLU C 1 1
15 77893 5 1 11 GLU CA C 7.758 13.256 104.143 1.00 . E E . 11 GLU CA 1 1
15 77894 5 1 11 GLU CB C 6.841 12.069 104.546 1.00 . E E . 11 GLU CB 1 1
15 77895 5 1 11 GLU CD C 6.433 9.591 104.232 1.00 . E E . 11 GLU CD 1 1
15 77896 5 1 11 GLU CG C 7.280 10.795 103.829 1.00 . E E . 11 GLU CG 1 1
15 77897 5 1 11 GLU H H 9.276 12.489 105.429 1.00 . E E . 11 GLU H 1 1
15 77898 5 1 11 GLU HA H 7.764 13.348 103.059 1.00 . E E . 11 GLU HA 1 1
15 77899 5 1 11 GLU HB2 H 6.902 11.919 105.614 1.00 . E E . 11 GLU HB2 1 1
15 77900 5 1 11 GLU HB3 H 5.813 12.284 104.274 1.00 . E E . 11 GLU HB3 1 1
15 77901 5 1 11 GLU HG2 H 7.210 10.933 102.761 1.00 . E E . 11 GLU HG2 1 1
15 77902 5 1 11 GLU HG3 H 8.317 10.585 104.082 1.00 . E E . 11 GLU HG3 1 1
15 77903 5 1 11 GLU N N 9.132 13.061 104.646 1.00 . E E . 11 GLU N 1 1
15 77904 5 1 11 GLU O O 7.579 14.964 105.816 1.00 . E E . 11 GLU O 1 1
15 77905 5 1 11 GLU OE1 O 5.424 9.362 103.589 1.00 . E E . 11 GLU OE1 1 1
15 77906 5 1 11 GLU OE2 O 6.818 8.906 105.167 1.00 . E E . 11 GLU OE2 1 1
15 77907 5 1 12 VAL C C 4.098 16.304 103.842 1.00 . E E . 12 VAL C 1 1
15 77908 5 1 12 VAL CA C 5.492 16.274 104.500 1.00 . E E . 12 VAL CA 1 1
15 77909 5 1 12 VAL CB C 6.356 17.540 104.183 1.00 . E E . 12 VAL CB 1 1
15 77910 5 1 12 VAL CG1 C 6.865 17.497 102.728 1.00 . E E . 12 VAL CG1 1 1
15 77911 5 1 12 VAL CG2 C 5.530 18.849 104.408 1.00 . E E . 12 VAL CG2 1 1
15 77912 5 1 12 VAL H H 5.901 14.653 103.210 1.00 . E E . 12 VAL H 1 1
15 77913 5 1 12 VAL HA H 5.348 16.205 105.566 1.00 . E E . 12 VAL HA 1 1
15 77914 5 1 12 VAL HB H 7.220 17.548 104.844 1.00 . E E . 12 VAL HB 1 1
15 77915 5 1 12 VAL HG11 H 7.444 16.604 102.557 1.00 . E E . 12 VAL HG11 1 1
15 77916 5 1 12 VAL HG12 H 7.485 18.363 102.534 1.00 . E E . 12 VAL HG12 1 1
15 77917 5 1 12 VAL HG13 H 6.026 17.517 102.068 1.00 . E E . 12 VAL HG13 1 1
15 77918 5 1 12 VAL HG21 H 4.757 18.936 103.654 1.00 . E E . 12 VAL HG21 1 1
15 77919 5 1 12 VAL HG22 H 6.183 19.707 104.338 1.00 . E E . 12 VAL HG22 1 1
15 77920 5 1 12 VAL HG23 H 5.070 18.835 105.384 1.00 . E E . 12 VAL HG23 1 1
15 77921 5 1 12 VAL N N 6.187 15.075 104.047 1.00 . E E . 12 VAL N 1 1
15 77922 5 1 12 VAL O O 3.977 16.236 102.627 1.00 . E E . 12 VAL O 1 1
15 77923 5 1 13 HIS C C 0.991 17.744 104.312 1.00 . E E . 13 HIS C 1 1
15 77924 5 1 13 HIS CA C 1.639 16.352 104.178 1.00 . E E . 13 HIS CA 1 1
15 77925 5 1 13 HIS CB C 0.868 15.292 104.995 1.00 . E E . 13 HIS CB 1 1
15 77926 5 1 13 HIS CD2 C 1.370 12.810 104.250 1.00 . E E . 13 HIS CD2 1 1
15 77927 5 1 13 HIS CE1 C 3.134 12.462 105.452 1.00 . E E . 13 HIS CE1 1 1
15 77928 5 1 13 HIS CG C 1.623 13.963 104.940 1.00 . E E . 13 HIS CG 1 1
15 77929 5 1 13 HIS H H 3.197 16.380 105.635 1.00 . E E . 13 HIS H 1 1
15 77930 5 1 13 HIS HA H 1.598 16.066 103.129 1.00 . E E . 13 HIS HA 1 1
15 77931 5 1 13 HIS HB2 H 0.786 15.614 106.027 1.00 . E E . 13 HIS HB2 1 1
15 77932 5 1 13 HIS HB3 H -0.127 15.160 104.587 1.00 . E E . 13 HIS HB3 1 1
15 77933 5 1 13 HIS HD2 H 0.544 12.662 103.567 1.00 . E E . 13 HIS HD2 1 1
15 77934 5 1 13 HIS HE1 H 3.975 11.984 105.927 1.00 . E E . 13 HIS HE1 1 1
15 77935 5 1 13 HIS HE2 H 2.396 10.948 104.227 1.00 . E E . 13 HIS HE2 1 1
15 77936 5 1 13 HIS N N 3.038 16.362 104.666 1.00 . E E . 13 HIS N 1 1
15 77937 5 1 13 HIS ND1 N 2.750 13.723 105.698 1.00 . E E . 13 HIS ND1 1 1
15 77938 5 1 13 HIS NE2 N 2.326 11.861 104.572 1.00 . E E . 13 HIS NE2 1 1
15 77939 5 1 13 HIS O O 1.465 18.585 105.075 1.00 . E E . 13 HIS O 1 1
15 77940 5 1 14 HIS C C -2.212 19.178 102.940 1.00 . E E . 14 HIS C 1 1
15 77941 5 1 14 HIS CA C -0.809 19.290 103.591 1.00 . E E . 14 HIS CA 1 1
15 77942 5 1 14 HIS CB C 0.042 20.354 102.852 1.00 . E E . 14 HIS CB 1 1
15 77943 5 1 14 HIS CD2 C -1.486 22.371 102.113 1.00 . E E . 14 HIS CD2 1 1
15 77944 5 1 14 HIS CE1 C -1.059 23.715 103.759 1.00 . E E . 14 HIS CE1 1 1
15 77945 5 1 14 HIS CG C -0.602 21.720 102.938 1.00 . E E . 14 HIS CG 1 1
15 77946 5 1 14 HIS H H -0.430 17.279 102.957 1.00 . E E . 14 HIS H 1 1
15 77947 5 1 14 HIS HA H -0.928 19.597 104.620 1.00 . E E . 14 HIS HA 1 1
15 77948 5 1 14 HIS HB2 H 1.023 20.400 103.303 1.00 . E E . 14 HIS HB2 1 1
15 77949 5 1 14 HIS HB3 H 0.146 20.073 101.813 1.00 . E E . 14 HIS HB3 1 1
15 77950 5 1 14 HIS HD2 H -1.897 21.966 101.200 1.00 . E E . 14 HIS HD2 1 1
15 77951 5 1 14 HIS HE1 H -1.051 24.579 104.407 1.00 . E E . 14 HIS HE1 1 1
15 77952 5 1 14 HIS HE2 H -2.368 24.309 102.252 1.00 . E E . 14 HIS HE2 1 1
15 77953 5 1 14 HIS N N -0.098 17.985 103.553 1.00 . E E . 14 HIS N 1 1
15 77954 5 1 14 HIS ND1 N -0.345 22.596 103.982 1.00 . E E . 14 HIS ND1 1 1
15 77955 5 1 14 HIS NE2 N -1.773 23.630 102.633 1.00 . E E . 14 HIS NE2 1 1
15 77956 5 1 14 HIS O O -2.327 19.217 101.714 1.00 . E E . 14 HIS O 1 1
15 77957 5 1 15 GLN C C -5.431 19.975 103.908 1.00 . E E . 15 GLN C 1 1
15 77958 5 1 15 GLN CA C -4.607 18.923 103.244 1.00 . E E . 15 GLN CA 1 1
15 77959 5 1 15 GLN CB C -5.169 17.523 103.559 1.00 . E E . 15 GLN CB 1 1
15 77960 5 1 15 GLN CD C -4.975 15.076 103.050 1.00 . E E . 15 GLN CD 1 1
15 77961 5 1 15 GLN CG C -4.344 16.446 102.823 1.00 . E E . 15 GLN CG 1 1
15 77962 5 1 15 GLN H H -3.086 19.013 104.722 1.00 . E E . 15 GLN H 1 1
15 77963 5 1 15 GLN HA H -4.663 19.089 102.171 1.00 . E E . 15 GLN HA 1 1
15 77964 5 1 15 GLN HB2 H -5.118 17.345 104.626 1.00 . E E . 15 GLN HB2 1 1
15 77965 5 1 15 GLN HB3 H -6.205 17.466 103.235 1.00 . E E . 15 GLN HB3 1 1
15 77966 5 1 15 GLN HE21 H -3.428 14.363 104.050 1.00 . E E . 15 GLN HE21 1 1
15 77967 5 1 15 GLN HE22 H -4.718 13.281 103.837 1.00 . E E . 15 GLN HE22 1 1
15 77968 5 1 15 GLN HG2 H -4.330 16.657 101.760 1.00 . E E . 15 GLN HG2 1 1
15 77969 5 1 15 GLN HG3 H -3.330 16.443 103.199 1.00 . E E . 15 GLN HG3 1 1
15 77970 5 1 15 GLN N N -3.243 19.038 103.750 1.00 . E E . 15 GLN N 1 1
15 77971 5 1 15 GLN NE2 N -4.325 14.167 103.702 1.00 . E E . 15 GLN NE2 1 1
15 77972 5 1 15 GLN O O -4.927 20.797 104.672 1.00 . E E . 15 GLN O 1 1
15 77973 5 1 15 GLN OE1 O -6.103 14.845 102.632 1.00 . E E . 15 GLN OE1 1 1
15 77974 5 1 16 LYS C C -9.142 20.374 103.864 1.00 . E E . 16 LYS C 1 1
15 77975 5 1 16 LYS CA C -7.720 20.867 104.192 1.00 . E E . 16 LYS CA 1 1
15 77976 5 1 16 LYS CB C -7.490 22.284 103.610 1.00 . E E . 16 LYS CB 1 1
15 77977 5 1 16 LYS CD C -8.125 24.741 103.746 1.00 . E E . 16 LYS CD 1 1
15 77978 5 1 16 LYS CE C -9.039 25.776 104.428 1.00 . E E . 16 LYS CE 1 1
15 77979 5 1 16 LYS CG C -8.417 23.322 104.294 1.00 . E E . 16 LYS CG 1 1
15 77980 5 1 16 LYS H H -7.063 19.234 103.011 1.00 . E E . 16 LYS H 1 1
15 77981 5 1 16 LYS HA H -7.597 20.898 105.270 1.00 . E E . 16 LYS HA 1 1
15 77982 5 1 16 LYS HB2 H -6.459 22.565 103.774 1.00 . E E . 16 LYS HB2 1 1
15 77983 5 1 16 LYS HB3 H -7.687 22.277 102.545 1.00 . E E . 16 LYS HB3 1 1
15 77984 5 1 16 LYS HD2 H -7.091 24.995 103.940 1.00 . E E . 16 LYS HD2 1 1
15 77985 5 1 16 LYS HD3 H -8.301 24.759 102.679 1.00 . E E . 16 LYS HD3 1 1
15 77986 5 1 16 LYS HE2 H -10.074 25.534 104.230 1.00 . E E . 16 LYS HE2 1 1
15 77987 5 1 16 LYS HE3 H -8.866 25.768 105.495 1.00 . E E . 16 LYS HE3 1 1
15 77988 5 1 16 LYS HG2 H -9.451 23.072 104.098 1.00 . E E . 16 LYS HG2 1 1
15 77989 5 1 16 LYS HG3 H -8.241 23.310 105.361 1.00 . E E . 16 LYS HG3 1 1
15 77990 5 1 16 LYS HZ1 H -9.517 27.779 104.120 1.00 . E E . 16 LYS HZ1 1 1
15 77991 5 1 16 LYS HZ2 H -8.627 27.077 102.855 1.00 . E E . 16 LYS HZ2 1 1
15 77992 5 1 16 LYS HZ3 H -7.858 27.488 104.313 1.00 . E E . 16 LYS HZ3 1 1
15 77993 5 1 16 LYS N N -6.743 19.931 103.621 1.00 . E E . 16 LYS N 1 1
15 77994 5 1 16 LYS NZ N -8.738 27.132 103.888 1.00 . E E . 16 LYS NZ 1 1
15 77995 5 1 16 LYS O O -9.596 20.517 102.728 1.00 . E E . 16 LYS O 1 1
15 77996 5 1 17 LEU C C -12.204 20.132 105.484 1.00 . E E . 17 LEU C 1 1
15 77997 5 1 17 LEU CA C -11.223 19.252 104.683 1.00 . E E . 17 LEU CA 1 1
15 77998 5 1 17 LEU CB C -11.310 17.795 105.237 1.00 . E E . 17 LEU CB 1 1
15 77999 5 1 17 LEU CD1 C -9.137 16.959 104.096 1.00 . E E . 17 LEU CD1 1 1
15 78000 5 1 17 LEU CD2 C -10.920 15.307 104.882 1.00 . E E . 17 LEU CD2 1 1
15 78001 5 1 17 LEU CG C -10.672 16.726 104.292 1.00 . E E . 17 LEU CG 1 1
15 78002 5 1 17 LEU H H -9.420 19.699 105.746 1.00 . E E . 17 LEU H 1 1
15 78003 5 1 17 LEU HA H -11.518 19.255 103.637 1.00 . E E . 17 LEU HA 1 1
15 78004 5 1 17 LEU HB2 H -10.796 17.771 106.172 1.00 . E E . 17 LEU HB2 1 1
15 78005 5 1 17 LEU HB3 H -12.354 17.535 105.403 1.00 . E E . 17 LEU HB3 1 1
15 78006 5 1 17 LEU HD11 H -8.994 17.738 103.375 1.00 . E E . 17 LEU HD11 1 1
15 78007 5 1 17 LEU HD12 H -8.665 16.061 103.721 1.00 . E E . 17 LEU HD12 1 1
15 78008 5 1 17 LEU HD13 H -8.673 17.243 105.031 1.00 . E E . 17 LEU HD13 1 1
15 78009 5 1 17 LEU HD21 H -10.461 15.236 105.857 1.00 . E E . 17 LEU HD21 1 1
15 78010 5 1 17 LEU HD22 H -10.489 14.565 104.224 1.00 . E E . 17 LEU HD22 1 1
15 78011 5 1 17 LEU HD23 H -11.984 15.127 104.968 1.00 . E E . 17 LEU HD23 1 1
15 78012 5 1 17 LEU HG H -11.156 16.787 103.337 1.00 . E E . 17 LEU HG 1 1
15 78013 5 1 17 LEU N N -9.842 19.782 104.861 1.00 . E E . 17 LEU N 1 1
15 78014 5 1 17 LEU O O -11.840 20.684 106.522 1.00 . E E . 17 LEU O 1 1
15 78015 5 1 18 VAL C C -15.860 20.330 105.536 1.00 . E E . 18 VAL C 1 1
15 78016 5 1 18 VAL CA C -14.514 21.024 105.689 1.00 . E E . 18 VAL CA 1 1
15 78017 5 1 18 VAL CB C -14.622 22.438 105.057 1.00 . E E . 18 VAL CB 1 1
15 78018 5 1 18 VAL CG1 C -15.662 23.319 105.811 1.00 . E E . 18 VAL CG1 1 1
15 78019 5 1 18 VAL CG2 C -13.225 23.133 105.137 1.00 . E E . 18 VAL CG2 1 1
15 78020 5 1 18 VAL H H -13.690 19.761 104.182 1.00 . E E . 18 VAL H 1 1
15 78021 5 1 18 VAL HA H -14.284 21.126 106.750 1.00 . E E . 18 VAL HA 1 1
15 78022 5 1 18 VAL HB H -14.911 22.354 104.018 1.00 . E E . 18 VAL HB 1 1
15 78023 5 1 18 VAL HG11 H -16.650 22.919 105.679 1.00 . E E . 18 VAL HG11 1 1
15 78024 5 1 18 VAL HG12 H -15.641 24.329 105.419 1.00 . E E . 18 VAL HG12 1 1
15 78025 5 1 18 VAL HG13 H -15.420 23.346 106.862 1.00 . E E . 18 VAL HG13 1 1
15 78026 5 1 18 VAL HG21 H -12.858 23.113 106.158 1.00 . E E . 18 VAL HG21 1 1
15 78027 5 1 18 VAL HG22 H -13.304 24.165 104.814 1.00 . E E . 18 VAL HG22 1 1
15 78028 5 1 18 VAL HG23 H -12.521 22.626 104.495 1.00 . E E . 18 VAL HG23 1 1
15 78029 5 1 18 VAL N N -13.459 20.236 105.006 1.00 . E E . 18 VAL N 1 1
15 78030 5 1 18 VAL O O -16.354 20.229 104.412 1.00 . E E . 18 VAL O 1 1
15 78031 5 1 19 PHE C C -18.815 20.401 106.220 1.00 . E E . 19 PHE C 1 1
15 78032 5 1 19 PHE CA C -17.814 19.306 106.620 1.00 . E E . 19 PHE CA 1 1
15 78033 5 1 19 PHE CB C -18.178 18.711 108.005 1.00 . E E . 19 PHE CB 1 1
15 78034 5 1 19 PHE CD1 C -15.970 17.459 108.428 1.00 . E E . 19 PHE CD1 1 1
15 78035 5 1 19 PHE CD2 C -18.021 16.154 108.308 1.00 . E E . 19 PHE CD2 1 1
15 78036 5 1 19 PHE CE1 C -15.239 16.276 108.633 1.00 . E E . 19 PHE CE1 1 1
15 78037 5 1 19 PHE CE2 C -17.282 14.979 108.518 1.00 . E E . 19 PHE CE2 1 1
15 78038 5 1 19 PHE CG C -17.371 17.411 108.262 1.00 . E E . 19 PHE CG 1 1
15 78039 5 1 19 PHE CZ C -15.895 15.040 108.679 1.00 . E E . 19 PHE CZ 1 1
15 78040 5 1 19 PHE H H -16.056 20.088 107.556 1.00 . E E . 19 PHE H 1 1
15 78041 5 1 19 PHE HA H -17.832 18.518 105.885 1.00 . E E . 19 PHE HA 1 1
15 78042 5 1 19 PHE HB2 H -17.953 19.440 108.746 1.00 . E E . 19 PHE HB2 1 1
15 78043 5 1 19 PHE HB3 H -19.240 18.501 108.048 1.00 . E E . 19 PHE HB3 1 1
15 78044 5 1 19 PHE HD1 H -15.455 18.399 108.396 1.00 . E E . 19 PHE HD1 1 1
15 78045 5 1 19 PHE HD2 H -19.096 16.095 108.184 1.00 . E E . 19 PHE HD2 1 1
15 78046 5 1 19 PHE HE1 H -14.165 16.319 108.759 1.00 . E E . 19 PHE HE1 1 1
15 78047 5 1 19 PHE HE2 H -17.786 14.022 108.552 1.00 . E E . 19 PHE HE2 1 1
15 78048 5 1 19 PHE HZ H -15.327 14.133 108.835 1.00 . E E . 19 PHE HZ 1 1
15 78049 5 1 19 PHE N N -16.481 19.921 106.671 1.00 . E E . 19 PHE N 1 1
15 78050 5 1 19 PHE O O -18.553 21.575 106.451 1.00 . E E . 19 PHE O 1 1
15 78051 5 1 20 PHE C C -22.238 20.249 104.727 1.00 . E E . 20 PHE C 1 1
15 78052 5 1 20 PHE CA C -20.994 20.987 105.220 1.00 . E E . 20 PHE CA 1 1
15 78053 5 1 20 PHE CB C -20.479 21.931 104.098 1.00 . E E . 20 PHE CB 1 1
15 78054 5 1 20 PHE CD1 C -22.600 23.147 103.331 1.00 . E E . 20 PHE CD1 1 1
15 78055 5 1 20 PHE CD2 C -20.916 24.429 104.532 1.00 . E E . 20 PHE CD2 1 1
15 78056 5 1 20 PHE CE1 C -23.395 24.298 103.226 1.00 . E E . 20 PHE CE1 1 1
15 78057 5 1 20 PHE CE2 C -21.716 25.576 104.423 1.00 . E E . 20 PHE CE2 1 1
15 78058 5 1 20 PHE CG C -21.353 23.202 103.985 1.00 . E E . 20 PHE CG 1 1
15 78059 5 1 20 PHE CZ C -22.952 25.510 103.770 1.00 . E E . 20 PHE CZ 1 1
15 78060 5 1 20 PHE H H -20.106 19.063 105.471 1.00 . E E . 20 PHE H 1 1
15 78061 5 1 20 PHE HA H -21.275 21.575 106.076 1.00 . E E . 20 PHE HA 1 1
15 78062 5 1 20 PHE HB2 H -19.454 22.208 104.289 1.00 . E E . 20 PHE HB2 1 1
15 78063 5 1 20 PHE HB3 H -20.505 21.412 103.169 1.00 . E E . 20 PHE HB3 1 1
15 78064 5 1 20 PHE HD1 H -22.951 22.215 102.911 1.00 . E E . 20 PHE HD1 1 1
15 78065 5 1 20 PHE HD2 H -19.963 24.488 105.039 1.00 . E E . 20 PHE HD2 1 1
15 78066 5 1 20 PHE HE1 H -24.350 24.250 102.721 1.00 . E E . 20 PHE HE1 1 1
15 78067 5 1 20 PHE HE2 H -21.378 26.513 104.844 1.00 . E E . 20 PHE HE2 1 1
15 78068 5 1 20 PHE HZ H -23.567 26.396 103.685 1.00 . E E . 20 PHE HZ 1 1
15 78069 5 1 20 PHE N N -19.954 20.016 105.629 1.00 . E E . 20 PHE N 1 1
15 78070 5 1 20 PHE O O -23.340 20.458 105.210 1.00 . E E . 20 PHE O 1 1
15 78071 5 1 21 ALA C C -24.027 17.999 104.091 1.00 . E E . 21 ALA C 1 1
15 78072 5 1 21 ALA CA C -23.049 18.621 103.088 1.00 . E E . 21 ALA CA 1 1
15 78073 5 1 21 ALA CB C -22.337 17.535 102.276 1.00 . E E . 21 ALA CB 1 1
15 78074 5 1 21 ALA H H -21.105 19.333 103.385 1.00 . E E . 21 ALA H 1 1
15 78075 5 1 21 ALA HA H -23.606 19.247 102.419 1.00 . E E . 21 ALA HA 1 1
15 78076 5 1 21 ALA HB1 H -21.737 16.928 102.933 1.00 . E E . 21 ALA HB1 1 1
15 78077 5 1 21 ALA HB2 H -21.710 17.986 101.531 1.00 . E E . 21 ALA HB2 1 1
15 78078 5 1 21 ALA HB3 H -23.073 16.908 101.786 1.00 . E E . 21 ALA HB3 1 1
15 78079 5 1 21 ALA N N -22.017 19.412 103.728 1.00 . E E . 21 ALA N 1 1
15 78080 5 1 21 ALA O O -23.845 16.871 104.545 1.00 . E E . 21 ALA O 1 1
15 78081 5 1 22 GLU C C -26.802 17.045 104.840 1.00 . E E . 22 GLU C 1 1
15 78082 5 1 22 GLU CA C -26.114 18.319 105.345 1.00 . E E . 22 GLU CA 1 1
15 78083 5 1 22 GLU CB C -27.163 19.445 105.516 1.00 . E E . 22 GLU CB 1 1
15 78084 5 1 22 GLU CD C -27.511 21.838 106.246 1.00 . E E . 22 GLU CD 1 1
15 78085 5 1 22 GLU CG C -26.482 20.725 106.048 1.00 . E E . 22 GLU CG 1 1
15 78086 5 1 22 GLU H H -25.154 19.645 103.990 1.00 . E E . 22 GLU H 1 1
15 78087 5 1 22 GLU HA H -25.662 18.113 106.306 1.00 . E E . 22 GLU HA 1 1
15 78088 5 1 22 GLU HB2 H -27.624 19.654 104.558 1.00 . E E . 22 GLU HB2 1 1
15 78089 5 1 22 GLU HB3 H -27.926 19.128 106.217 1.00 . E E . 22 GLU HB3 1 1
15 78090 5 1 22 GLU HG2 H -26.007 20.512 106.995 1.00 . E E . 22 GLU HG2 1 1
15 78091 5 1 22 GLU HG3 H -25.737 21.054 105.340 1.00 . E E . 22 GLU HG3 1 1
15 78092 5 1 22 GLU N N -25.071 18.761 104.406 1.00 . E E . 22 GLU N 1 1
15 78093 5 1 22 GLU O O -26.768 16.749 103.645 1.00 . E E . 22 GLU O 1 1
15 78094 5 1 22 GLU OE1 O -27.777 22.548 105.291 1.00 . E E . 22 GLU OE1 1 1
15 78095 5 1 22 GLU OE2 O -28.017 21.960 107.349 1.00 . E E . 22 GLU OE2 1 1
15 78096 5 1 23 ASP C C -29.450 14.915 106.235 1.00 . E E . 23 ASP C 1 1
15 78097 5 1 23 ASP CA C -28.137 15.034 105.433 1.00 . E E . 23 ASP CA 1 1
15 78098 5 1 23 ASP CB C -27.215 13.841 105.761 1.00 . E E . 23 ASP CB 1 1
15 78099 5 1 23 ASP CG C -25.907 13.948 104.970 1.00 . E E . 23 ASP CG 1 1
15 78100 5 1 23 ASP H H -27.420 16.591 106.702 1.00 . E E . 23 ASP H 1 1
15 78101 5 1 23 ASP HA H -28.377 15.007 104.375 1.00 . E E . 23 ASP HA 1 1
15 78102 5 1 23 ASP HB2 H -26.988 13.843 106.816 1.00 . E E . 23 ASP HB2 1 1
15 78103 5 1 23 ASP HB3 H -27.712 12.915 105.503 1.00 . E E . 23 ASP HB3 1 1
15 78104 5 1 23 ASP N N -27.431 16.294 105.768 1.00 . E E . 23 ASP N 1 1
15 78105 5 1 23 ASP O O -29.479 15.167 107.441 1.00 . E E . 23 ASP O 1 1
15 78106 5 1 23 ASP OD1 O -25.875 13.466 103.848 1.00 . E E . 23 ASP OD1 1 1
15 78107 5 1 23 ASP OD2 O -24.962 14.507 105.499 1.00 . E E . 23 ASP OD2 1 1
15 78108 5 1 24 VAL C C -31.919 12.959 106.844 1.00 . E E . 24 VAL C 1 1
15 78109 5 1 24 VAL CA C -31.858 14.356 106.215 1.00 . E E . 24 VAL CA 1 1
15 78110 5 1 24 VAL CB C -33.011 14.597 105.190 1.00 . E E . 24 VAL CB 1 1
15 78111 5 1 24 VAL CG1 C -34.406 14.635 105.899 1.00 . E E . 24 VAL CG1 1 1
15 78112 5 1 24 VAL CG2 C -32.784 15.954 104.479 1.00 . E E . 24 VAL CG2 1 1
15 78113 5 1 24 VAL H H -30.464 14.327 104.595 1.00 . E E . 24 VAL H 1 1
15 78114 5 1 24 VAL HA H -31.955 15.084 107.008 1.00 . E E . 24 VAL HA 1 1
15 78115 5 1 24 VAL HB H -33.000 13.809 104.455 1.00 . E E . 24 VAL HB 1 1
15 78116 5 1 24 VAL HG11 H -34.608 13.703 106.392 1.00 . E E . 24 VAL HG11 1 1
15 78117 5 1 24 VAL HG12 H -35.177 14.822 105.166 1.00 . E E . 24 VAL HG12 1 1
15 78118 5 1 24 VAL HG13 H -34.415 15.434 106.630 1.00 . E E . 24 VAL HG13 1 1
15 78119 5 1 24 VAL HG21 H -31.819 15.967 103.996 1.00 . E E . 24 VAL HG21 1 1
15 78120 5 1 24 VAL HG22 H -32.822 16.753 105.199 1.00 . E E . 24 VAL HG22 1 1
15 78121 5 1 24 VAL HG23 H -33.556 16.104 103.739 1.00 . E E . 24 VAL HG23 1 1
15 78122 5 1 24 VAL N N -30.545 14.520 105.557 1.00 . E E . 24 VAL N 1 1
15 78123 5 1 24 VAL O O -31.146 12.674 107.758 1.00 . E E . 24 VAL O 1 1
15 78124 5 1 25 GLY C C -32.451 9.685 105.917 1.00 . E E . 25 GLY C 1 1
15 78125 5 1 25 GLY CA C -32.964 10.719 106.901 1.00 . E E . 25 GLY CA 1 1
15 78126 5 1 25 GLY H H -33.417 12.365 105.637 1.00 . E E . 25 GLY H 1 1
15 78127 5 1 25 GLY HA2 H -32.430 10.607 107.836 1.00 . E E . 25 GLY HA2 1 1
15 78128 5 1 25 GLY HA3 H -34.005 10.528 107.084 1.00 . E E . 25 GLY HA3 1 1
15 78129 5 1 25 GLY N N -32.823 12.083 106.366 1.00 . E E . 25 GLY N 1 1
15 78130 5 1 25 GLY O O -33.147 8.732 105.585 1.00 . E E . 25 GLY O 1 1
15 78131 5 1 26 SER C C -30.129 7.679 105.318 1.00 . E E . 26 SER C 1 1
15 78132 5 1 26 SER CA C -30.578 8.918 104.547 1.00 . E E . 26 SER CA 1 1
15 78133 5 1 26 SER CB C -29.362 9.599 103.899 1.00 . E E . 26 SER CB 1 1
15 78134 5 1 26 SER H H -30.702 10.636 105.796 1.00 . E E . 26 SER H 1 1
15 78135 5 1 26 SER HA H -31.275 8.628 103.767 1.00 . E E . 26 SER HA 1 1
15 78136 5 1 26 SER HB2 H -28.890 8.928 103.197 1.00 . E E . 26 SER HB2 1 1
15 78137 5 1 26 SER HB3 H -29.687 10.490 103.377 1.00 . E E . 26 SER HB3 1 1
15 78138 5 1 26 SER HG H -27.548 9.869 104.541 1.00 . E E . 26 SER HG 1 1
15 78139 5 1 26 SER N N -31.214 9.865 105.475 1.00 . E E . 26 SER N 1 1
15 78140 5 1 26 SER O O -29.404 7.799 106.297 1.00 . E E . 26 SER O 1 1
15 78141 5 1 26 SER OG O -28.429 9.948 104.910 1.00 . E E . 26 SER OG 1 1
15 78142 5 1 27 ASN C C -28.608 5.082 105.348 1.00 . E E . 27 ASN C 1 1
15 78143 5 1 27 ASN CA C -30.124 5.242 105.545 1.00 . E E . 27 ASN CA 1 1
15 78144 5 1 27 ASN CB C -30.890 4.043 104.938 1.00 . E E . 27 ASN CB 1 1
15 78145 5 1 27 ASN CG C -30.539 2.729 105.649 1.00 . E E . 27 ASN CG 1 1
15 78146 5 1 27 ASN H H -31.116 6.432 104.079 1.00 . E E . 27 ASN H 1 1
15 78147 5 1 27 ASN HA H -30.343 5.306 106.606 1.00 . E E . 27 ASN HA 1 1
15 78148 5 1 27 ASN HB2 H -31.949 4.220 105.039 1.00 . E E . 27 ASN HB2 1 1
15 78149 5 1 27 ASN HB3 H -30.647 3.957 103.888 1.00 . E E . 27 ASN HB3 1 1
15 78150 5 1 27 ASN HD21 H -30.423 1.684 103.965 1.00 . E E . 27 ASN HD21 1 1
15 78151 5 1 27 ASN HD22 H -30.115 0.807 105.385 1.00 . E E . 27 ASN HD22 1 1
15 78152 5 1 27 ASN N N -30.543 6.483 104.875 1.00 . E E . 27 ASN N 1 1
15 78153 5 1 27 ASN ND2 N -30.344 1.650 104.941 1.00 . E E . 27 ASN ND2 1 1
15 78154 5 1 27 ASN O O -28.169 4.677 104.271 1.00 . E E . 27 ASN O 1 1
15 78155 5 1 27 ASN OD1 O -30.435 2.693 106.874 1.00 . E E . 27 ASN OD1 1 1
15 78156 5 1 28 LYS C C -25.876 4.015 106.908 1.00 . E E . 28 LYS C 1 1
15 78157 5 1 28 LYS CA C -26.330 5.341 106.308 1.00 . E E . 28 LYS CA 1 1
15 78158 5 1 28 LYS CB C -25.677 6.509 107.103 1.00 . E E . 28 LYS CB 1 1
15 78159 5 1 28 LYS CD C -25.312 9.039 107.211 1.00 . E E . 28 LYS CD 1 1
15 78160 5 1 28 LYS CE C -25.813 10.407 106.666 1.00 . E E . 28 LYS CE 1 1
15 78161 5 1 28 LYS CG C -25.949 7.865 106.408 1.00 . E E . 28 LYS CG 1 1
15 78162 5 1 28 LYS H H -28.219 5.765 107.211 1.00 . E E . 28 LYS H 1 1
15 78163 5 1 28 LYS HA H -25.997 5.394 105.273 1.00 . E E . 28 LYS HA 1 1
15 78164 5 1 28 LYS HB2 H -26.093 6.530 108.097 1.00 . E E . 28 LYS HB2 1 1
15 78165 5 1 28 LYS HB3 H -24.603 6.359 107.170 1.00 . E E . 28 LYS HB3 1 1
15 78166 5 1 28 LYS HD2 H -25.596 8.960 108.250 1.00 . E E . 28 LYS HD2 1 1
15 78167 5 1 28 LYS HD3 H -24.235 8.994 107.133 1.00 . E E . 28 LYS HD3 1 1
15 78168 5 1 28 LYS HE2 H -26.883 10.467 106.764 1.00 . E E . 28 LYS HE2 1 1
15 78169 5 1 28 LYS HE3 H -25.356 11.209 107.230 1.00 . E E . 28 LYS HE3 1 1
15 78170 5 1 28 LYS HG2 H -25.529 7.839 105.414 1.00 . E E . 28 LYS HG2 1 1
15 78171 5 1 28 LYS HG3 H -27.011 8.014 106.336 1.00 . E E . 28 LYS HG3 1 1
15 78172 5 1 28 LYS HZ1 H -25.229 11.533 105.013 1.00 . E E . 28 LYS HZ1 1 1
15 78173 5 1 28 LYS HZ2 H -26.217 10.204 104.632 1.00 . E E . 28 LYS HZ2 1 1
15 78174 5 1 28 LYS HZ3 H -24.587 9.965 105.042 1.00 . E E . 28 LYS HZ3 1 1
15 78175 5 1 28 LYS N N -27.808 5.432 106.382 1.00 . E E . 28 LYS N 1 1
15 78176 5 1 28 LYS NZ N -25.434 10.538 105.229 1.00 . E E . 28 LYS NZ 1 1
15 78177 5 1 28 LYS O O -26.236 3.686 108.035 1.00 . E E . 28 LYS O 1 1
15 78178 5 1 29 GLY C C -23.666 2.178 107.870 1.00 . E E . 29 GLY C 1 1
15 78179 5 1 29 GLY CA C -24.564 1.986 106.637 1.00 . E E . 29 GLY CA 1 1
15 78180 5 1 29 GLY H H -24.813 3.582 105.267 1.00 . E E . 29 GLY H 1 1
15 78181 5 1 29 GLY HA2 H -25.389 1.335 106.894 1.00 . E E . 29 GLY HA2 1 1
15 78182 5 1 29 GLY HA3 H -23.996 1.523 105.863 1.00 . E E . 29 GLY HA3 1 1
15 78183 5 1 29 GLY N N -25.074 3.264 106.158 1.00 . E E . 29 GLY N 1 1
15 78184 5 1 29 GLY O O -24.067 2.840 108.823 1.00 . E E . 29 GLY O 1 1
15 78185 5 1 30 ALA C C -20.095 2.095 108.470 1.00 . E E . 30 ALA C 1 1
15 78186 5 1 30 ALA CA C -21.482 1.698 108.970 1.00 . E E . 30 ALA CA 1 1
15 78187 5 1 30 ALA CB C -21.392 0.325 109.672 1.00 . E E . 30 ALA CB 1 1
15 78188 5 1 30 ALA H H -22.181 1.087 107.049 1.00 . E E . 30 ALA H 1 1
15 78189 5 1 30 ALA HA H -21.807 2.438 109.693 1.00 . E E . 30 ALA HA 1 1
15 78190 5 1 30 ALA HB1 H -22.380 0.005 109.958 1.00 . E E . 30 ALA HB1 1 1
15 78191 5 1 30 ALA HB2 H -20.769 0.400 110.553 1.00 . E E . 30 ALA HB2 1 1
15 78192 5 1 30 ALA HB3 H -20.971 -0.408 108.994 1.00 . E E . 30 ALA HB3 1 1
15 78193 5 1 30 ALA N N -22.443 1.598 107.844 1.00 . E E . 30 ALA N 1 1
15 78194 5 1 30 ALA O O -19.534 1.441 107.590 1.00 . E E . 30 ALA O 1 1
15 78195 5 1 31 ILE C C -17.226 2.911 109.654 1.00 . E E . 31 ILE C 1 1
15 78196 5 1 31 ILE CA C -18.192 3.630 108.719 1.00 . E E . 31 ILE CA 1 1
15 78197 5 1 31 ILE CB C -18.105 5.185 108.887 1.00 . E E . 31 ILE CB 1 1
15 78198 5 1 31 ILE CD1 C -19.334 7.379 108.376 1.00 . E E . 31 ILE CD1 1 1
15 78199 5 1 31 ILE CG1 C -19.331 5.854 108.168 1.00 . E E . 31 ILE CG1 1 1
15 78200 5 1 31 ILE CG2 C -16.774 5.710 108.289 1.00 . E E . 31 ILE CG2 1 1
15 78201 5 1 31 ILE H H -20.025 3.610 109.781 1.00 . E E . 31 ILE H 1 1
15 78202 5 1 31 ILE HA H -17.953 3.365 107.702 1.00 . E E . 31 ILE HA 1 1
15 78203 5 1 31 ILE HB H -18.138 5.434 109.940 1.00 . E E . 31 ILE HB 1 1
15 78204 5 1 31 ILE HD11 H -20.244 7.791 107.966 1.00 . E E . 31 ILE HD11 1 1
15 78205 5 1 31 ILE HD12 H -18.486 7.816 107.874 1.00 . E E . 31 ILE HD12 1 1
15 78206 5 1 31 ILE HD13 H -19.284 7.603 109.432 1.00 . E E . 31 ILE HD13 1 1
15 78207 5 1 31 ILE HG12 H -19.282 5.644 107.114 1.00 . E E . 31 ILE HG12 1 1
15 78208 5 1 31 ILE HG13 H -20.252 5.451 108.563 1.00 . E E . 31 ILE HG13 1 1
15 78209 5 1 31 ILE HG21 H -15.941 5.260 108.803 1.00 . E E . 31 ILE HG21 1 1
15 78210 5 1 31 ILE HG22 H -16.712 6.780 108.405 1.00 . E E . 31 ILE HG22 1 1
15 78211 5 1 31 ILE HG23 H -16.727 5.459 107.240 1.00 . E E . 31 ILE HG23 1 1
15 78212 5 1 31 ILE N N -19.532 3.154 109.066 1.00 . E E . 31 ILE N 1 1
15 78213 5 1 31 ILE O O -17.655 2.395 110.683 1.00 . E E . 31 ILE O 1 1
15 78214 5 1 32 ILE C C -13.635 3.013 110.155 1.00 . E E . 32 ILE C 1 1
15 78215 5 1 32 ILE CA C -14.926 2.181 110.140 1.00 . E E . 32 ILE CA 1 1
15 78216 5 1 32 ILE CB C -14.639 0.746 109.599 1.00 . E E . 32 ILE CB 1 1
15 78217 5 1 32 ILE CD1 C -15.771 -1.517 109.103 1.00 . E E . 32 ILE CD1 1 1
15 78218 5 1 32 ILE CG1 C -15.984 -0.059 109.543 1.00 . E E . 32 ILE CG1 1 1
15 78219 5 1 32 ILE CG2 C -13.609 0.026 110.517 1.00 . E E . 32 ILE CG2 1 1
15 78220 5 1 32 ILE H H -15.654 3.264 108.462 1.00 . E E . 32 ILE H 1 1
15 78221 5 1 32 ILE HA H -15.282 2.094 111.170 1.00 . E E . 32 ILE HA 1 1
15 78222 5 1 32 ILE HB H -14.228 0.823 108.604 1.00 . E E . 32 ILE HB 1 1
15 78223 5 1 32 ILE HD11 H -15.125 -1.560 108.245 1.00 . E E . 32 ILE HD11 1 1
15 78224 5 1 32 ILE HD12 H -16.722 -1.945 108.849 1.00 . E E . 32 ILE HD12 1 1
15 78225 5 1 32 ILE HD13 H -15.324 -2.075 109.913 1.00 . E E . 32 ILE HD13 1 1
15 78226 5 1 32 ILE HG12 H -16.446 -0.063 110.521 1.00 . E E . 32 ILE HG12 1 1
15 78227 5 1 32 ILE HG13 H -16.651 0.411 108.840 1.00 . E E . 32 ILE HG13 1 1
15 78228 5 1 32 ILE HG21 H -12.684 0.579 110.544 1.00 . E E . 32 ILE HG21 1 1
15 78229 5 1 32 ILE HG22 H -13.402 -0.960 110.145 1.00 . E E . 32 ILE HG22 1 1
15 78230 5 1 32 ILE HG23 H -14.006 -0.041 111.511 1.00 . E E . 32 ILE HG23 1 1
15 78231 5 1 32 ILE N N -15.938 2.851 109.303 1.00 . E E . 32 ILE N 1 1
15 78232 5 1 32 ILE O O -12.772 2.844 109.299 1.00 . E E . 32 ILE O 1 1
15 78233 5 1 33 GLY C C -11.929 5.510 110.097 1.00 . E E . 33 GLY C 1 1
15 78234 5 1 33 GLY CA C -12.312 4.692 111.333 1.00 . E E . 33 GLY CA 1 1
15 78235 5 1 33 GLY H H -14.223 3.936 111.822 1.00 . E E . 33 GLY H 1 1
15 78236 5 1 33 GLY HA2 H -12.471 5.361 112.163 1.00 . E E . 33 GLY HA2 1 1
15 78237 5 1 33 GLY HA3 H -11.481 4.039 111.581 1.00 . E E . 33 GLY HA3 1 1
15 78238 5 1 33 GLY N N -13.505 3.873 111.160 1.00 . E E . 33 GLY N 1 1
15 78239 5 1 33 GLY O O -11.374 4.974 109.139 1.00 . E E . 33 GLY O 1 1
15 78240 5 1 34 LEU C C -10.233 7.831 109.085 1.00 . E E . 34 LEU C 1 1
15 78241 5 1 34 LEU CA C -11.769 7.710 109.036 1.00 . E E . 34 LEU CA 1 1
15 78242 5 1 34 LEU CB C -12.392 9.120 109.210 1.00 . E E . 34 LEU CB 1 1
15 78243 5 1 34 LEU CD1 C -14.535 10.478 109.429 1.00 . E E . 34 LEU CD1 1 1
15 78244 5 1 34 LEU CD2 C -14.464 8.541 107.791 1.00 . E E . 34 LEU CD2 1 1
15 78245 5 1 34 LEU CG C -13.944 9.070 109.158 1.00 . E E . 34 LEU CG 1 1
15 78246 5 1 34 LEU H H -12.579 7.223 110.944 1.00 . E E . 34 LEU H 1 1
15 78247 5 1 34 LEU HA H -12.055 7.287 108.084 1.00 . E E . 34 LEU HA 1 1
15 78248 5 1 34 LEU HB2 H -12.085 9.520 110.169 1.00 . E E . 34 LEU HB2 1 1
15 78249 5 1 34 LEU HB3 H -12.035 9.775 108.430 1.00 . E E . 34 LEU HB3 1 1
15 78250 5 1 34 LEU HD11 H -14.201 10.838 110.388 1.00 . E E . 34 LEU HD11 1 1
15 78251 5 1 34 LEU HD12 H -15.617 10.418 109.428 1.00 . E E . 34 LEU HD12 1 1
15 78252 5 1 34 LEU HD13 H -14.215 11.161 108.658 1.00 . E E . 34 LEU HD13 1 1
15 78253 5 1 34 LEU HD21 H -13.869 8.940 106.995 1.00 . E E . 34 LEU HD21 1 1
15 78254 5 1 34 LEU HD22 H -15.500 8.827 107.641 1.00 . E E . 34 LEU HD22 1 1
15 78255 5 1 34 LEU HD23 H -14.405 7.465 107.775 1.00 . E E . 34 LEU HD23 1 1
15 78256 5 1 34 LEU HG H -14.291 8.400 109.935 1.00 . E E . 34 LEU HG 1 1
15 78257 5 1 34 LEU N N -12.171 6.832 110.142 1.00 . E E . 34 LEU N 1 1
15 78258 5 1 34 LEU O O -9.637 7.695 110.154 1.00 . E E . 34 LEU O 1 1
15 78259 5 1 35 MET C C -7.813 9.303 106.809 1.00 . E E . 35 MET C 1 1
15 78260 5 1 35 MET CA C -8.120 8.266 107.872 1.00 . E E . 35 MET CA 1 1
15 78261 5 1 35 MET CB C -7.452 6.916 107.526 1.00 . E E . 35 MET CB 1 1
15 78262 5 1 35 MET CE C -3.407 5.913 107.166 1.00 . E E . 35 MET CE 1 1
15 78263 5 1 35 MET CG C -5.912 7.066 107.407 1.00 . E E . 35 MET CG 1 1
15 78264 5 1 35 MET H H -10.114 8.210 107.117 1.00 . E E . 35 MET H 1 1
15 78265 5 1 35 MET HA H -7.733 8.618 108.816 1.00 . E E . 35 MET HA 1 1
15 78266 5 1 35 MET HB2 H -7.681 6.204 108.310 1.00 . E E . 35 MET HB2 1 1
15 78267 5 1 35 MET HB3 H -7.851 6.553 106.594 1.00 . E E . 35 MET HB3 1 1
15 78268 5 1 35 MET HE1 H -2.813 5.157 107.645 1.00 . E E . 35 MET HE1 1 1
15 78269 5 1 35 MET HE2 H -3.243 6.854 107.668 1.00 . E E . 35 MET HE2 1 1
15 78270 5 1 35 MET HE3 H -3.112 6.004 106.130 1.00 . E E . 35 MET HE3 1 1
15 78271 5 1 35 MET HG2 H -5.659 7.651 106.532 1.00 . E E . 35 MET HG2 1 1
15 78272 5 1 35 MET HG3 H -5.522 7.556 108.290 1.00 . E E . 35 MET HG3 1 1
15 78273 5 1 35 MET N N -9.594 8.102 107.941 1.00 . E E . 35 MET N 1 1
15 78274 5 1 35 MET O O -8.462 9.322 105.785 1.00 . E E . 35 MET O 1 1
15 78275 5 1 35 MET SD S -5.157 5.422 107.255 1.00 . E E . 35 MET SD 1 1
15 78276 5 1 36 VAL C C -5.045 11.666 106.572 1.00 . E E . 36 VAL C 1 1
15 78277 5 1 36 VAL CA C -6.445 11.224 106.153 1.00 . E E . 36 VAL CA 1 1
15 78278 5 1 36 VAL CB C -7.425 12.451 106.236 1.00 . E E . 36 VAL CB 1 1
15 78279 5 1 36 VAL CG1 C -6.958 13.566 105.250 1.00 . E E . 36 VAL CG1 1 1
15 78280 5 1 36 VAL CG2 C -8.911 12.053 105.906 1.00 . E E . 36 VAL CG2 1 1
15 78281 5 1 36 VAL H H -6.359 10.095 107.925 1.00 . E E . 36 VAL H 1 1
15 78282 5 1 36 VAL HA H -6.413 10.849 105.133 1.00 . E E . 36 VAL HA 1 1
15 78283 5 1 36 VAL HB H -7.395 12.853 107.241 1.00 . E E . 36 VAL HB 1 1
15 78284 5 1 36 VAL HG11 H -6.021 13.985 105.572 1.00 . E E . 36 VAL HG11 1 1
15 78285 5 1 36 VAL HG12 H -7.691 14.357 105.211 1.00 . E E . 36 VAL HG12 1 1
15 78286 5 1 36 VAL HG13 H -6.833 13.148 104.269 1.00 . E E . 36 VAL HG13 1 1
15 78287 5 1 36 VAL HG21 H -9.328 11.454 106.695 1.00 . E E . 36 VAL HG21 1 1
15 78288 5 1 36 VAL HG22 H -8.945 11.518 104.972 1.00 . E E . 36 VAL HG22 1 1
15 78289 5 1 36 VAL HG23 H -9.508 12.951 105.811 1.00 . E E . 36 VAL HG23 1 1
15 78290 5 1 36 VAL N N -6.833 10.170 107.072 1.00 . E E . 36 VAL N 1 1
15 78291 5 1 36 VAL O O -4.684 11.574 107.748 1.00 . E E . 36 VAL O 1 1
15 78292 5 1 37 GLY C C -2.080 11.602 106.567 1.00 . E E . 37 GLY C 1 1
15 78293 5 1 37 GLY CA C -2.942 12.668 105.906 1.00 . E E . 37 GLY CA 1 1
15 78294 5 1 37 GLY H H -4.642 12.244 104.710 1.00 . E E . 37 GLY H 1 1
15 78295 5 1 37 GLY HA2 H -2.478 12.975 104.985 1.00 . E E . 37 GLY HA2 1 1
15 78296 5 1 37 GLY HA3 H -3.010 13.522 106.566 1.00 . E E . 37 GLY HA3 1 1
15 78297 5 1 37 GLY N N -4.288 12.173 105.622 1.00 . E E . 37 GLY N 1 1
15 78298 5 1 37 GLY O O -1.807 11.664 107.769 1.00 . E E . 37 GLY O 1 1
15 78299 5 1 38 GLY C C -0.548 8.483 105.227 1.00 . E E . 38 GLY C 1 1
15 78300 5 1 38 GLY CA C -0.820 9.527 106.294 1.00 . E E . 38 GLY CA 1 1
15 78301 5 1 38 GLY H H -1.904 10.621 104.823 1.00 . E E . 38 GLY H 1 1
15 78302 5 1 38 GLY HA2 H 0.120 9.926 106.652 1.00 . E E . 38 GLY HA2 1 1
15 78303 5 1 38 GLY HA3 H -1.344 9.051 107.102 1.00 . E E . 38 GLY HA3 1 1
15 78304 5 1 38 GLY N N -1.652 10.616 105.774 1.00 . E E . 38 GLY N 1 1
15 78305 5 1 38 GLY O O -0.666 8.774 104.055 1.00 . E E . 38 GLY O 1 1
15 78306 5 1 39 VAL C C -0.720 4.928 105.117 1.00 . E E . 39 VAL C 1 1
15 78307 5 1 39 VAL CA C 0.110 6.144 104.724 1.00 . E E . 39 VAL CA 1 1
15 78308 5 1 39 VAL CB C 1.628 5.830 104.766 1.00 . E E . 39 VAL CB 1 1
15 78309 5 1 39 VAL CG1 C 2.419 7.114 104.397 1.00 . E E . 39 VAL CG1 1 1
15 78310 5 1 39 VAL CG2 C 2.053 5.360 106.181 1.00 . E E . 39 VAL CG2 1 1
15 78311 5 1 39 VAL H H -0.096 7.094 106.616 1.00 . E E . 39 VAL H 1 1
15 78312 5 1 39 VAL HA H -0.157 6.423 103.704 1.00 . E E . 39 VAL HA 1 1
15 78313 5 1 39 VAL HB H 1.854 5.049 104.046 1.00 . E E . 39 VAL HB 1 1
15 78314 5 1 39 VAL HG11 H 2.238 7.881 105.137 1.00 . E E . 39 VAL HG11 1 1
15 78315 5 1 39 VAL HG12 H 2.107 7.481 103.431 1.00 . E E . 39 VAL HG12 1 1
15 78316 5 1 39 VAL HG13 H 3.476 6.892 104.366 1.00 . E E . 39 VAL HG13 1 1
15 78317 5 1 39 VAL HG21 H 1.613 4.398 106.404 1.00 . E E . 39 VAL HG21 1 1
15 78318 5 1 39 VAL HG22 H 1.721 6.077 106.905 1.00 . E E . 39 VAL HG22 1 1
15 78319 5 1 39 VAL HG23 H 3.133 5.273 106.234 1.00 . E E . 39 VAL HG23 1 1
15 78320 5 1 39 VAL N N -0.180 7.254 105.652 1.00 . E E . 39 VAL N 1 1
15 78321 5 1 39 VAL O O -0.856 4.636 106.299 1.00 . E E . 39 VAL O 1 1
15 78322 5 1 40 VAL C C -3.369 3.391 105.100 1.00 . E E . 40 VAL C 1 1
15 78323 5 1 40 VAL CA C -2.078 3.044 104.342 1.00 . E E . 40 VAL CA 1 1
15 78324 5 1 40 VAL CB C -1.264 1.946 105.085 1.00 . E E . 40 VAL CB 1 1
15 78325 5 1 40 VAL CG1 C -2.088 0.629 105.173 1.00 . E E . 40 VAL CG1 1 1
15 78326 5 1 40 VAL CG2 C 0.064 1.706 104.327 1.00 . E E . 40 VAL CG2 1 1
15 78327 5 1 40 VAL H H -1.108 4.536 103.199 1.00 . E E . 40 VAL H 1 1
15 78328 5 1 40 VAL HA H -2.355 2.665 103.369 1.00 . E E . 40 VAL HA 1 1
15 78329 5 1 40 VAL HB H -1.038 2.277 106.090 1.00 . E E . 40 VAL HB 1 1
15 78330 5 1 40 VAL HG11 H -2.913 0.759 105.863 1.00 . E E . 40 VAL HG11 1 1
15 78331 5 1 40 VAL HG12 H -1.461 -0.178 105.522 1.00 . E E . 40 VAL HG12 1 1
15 78332 5 1 40 VAL HG13 H -2.482 0.370 104.203 1.00 . E E . 40 VAL HG13 1 1
15 78333 5 1 40 VAL HG21 H 0.647 2.615 104.297 1.00 . E E . 40 VAL HG21 1 1
15 78334 5 1 40 VAL HG22 H -0.146 1.381 103.317 1.00 . E E . 40 VAL HG22 1 1
15 78335 5 1 40 VAL HG23 H 0.633 0.936 104.834 1.00 . E E . 40 VAL HG23 1 1
15 78336 5 1 40 VAL N N -1.262 4.236 104.119 1.00 . E E . 40 VAL N 1 1
15 78337 5 1 40 VAL O O -4.305 3.845 104.460 1.00 . E E . 40 VAL O 1 1
15 78338 5 1 40 VAL OXT O -3.415 3.170 106.297 1.00 . E E . 40 VAL OXT 1 1
15 78339 6 1 1 ASP C C -40.284 27.960 104.509 1.00 . F F . 1 ASP C 1 1
15 78340 6 1 1 ASP CA C -39.596 29.303 104.251 1.00 . F F . 1 ASP CA 1 1
15 78341 6 1 1 ASP CB C -39.199 29.428 102.770 1.00 . F F . 1 ASP CB 1 1
15 78342 6 1 1 ASP CG C -38.473 30.749 102.532 1.00 . F F . 1 ASP CG 1 1
15 78343 6 1 1 ASP H1 H -37.527 29.365 104.482 1.00 . F F . 1 ASP H1 1 1
15 78344 6 1 1 ASP H2 H -38.342 28.590 105.753 1.00 . F F . 1 ASP H2 1 1
15 78345 6 1 1 ASP H3 H -38.378 30.283 105.624 1.00 . F F . 1 ASP H3 1 1
15 78346 6 1 1 ASP HA H -40.269 30.104 104.518 1.00 . F F . 1 ASP HA 1 1
15 78347 6 1 1 ASP HB2 H -38.543 28.611 102.499 1.00 . F F . 1 ASP HB2 1 1
15 78348 6 1 1 ASP HB3 H -40.087 29.393 102.154 1.00 . F F . 1 ASP HB3 1 1
15 78349 6 1 1 ASP N N -38.369 29.392 105.092 1.00 . F F . 1 ASP N 1 1
15 78350 6 1 1 ASP O O -39.743 27.097 105.200 1.00 . F F . 1 ASP O 1 1
15 78351 6 1 1 ASP OD1 O -37.259 30.768 102.664 1.00 . F F . 1 ASP OD1 1 1
15 78352 6 1 1 ASP OD2 O -39.140 31.721 102.219 1.00 . F F . 1 ASP OD2 1 1
15 78353 6 1 2 ALA C C -41.502 25.374 103.473 1.00 . F F . 2 ALA C 1 1
15 78354 6 1 2 ALA CA C -42.250 26.556 104.106 1.00 . F F . 2 ALA CA 1 1
15 78355 6 1 2 ALA CB C -43.630 26.719 103.442 1.00 . F F . 2 ALA CB 1 1
15 78356 6 1 2 ALA H H -41.857 28.522 103.402 1.00 . F F . 2 ALA H 1 1
15 78357 6 1 2 ALA HA H -42.394 26.363 105.164 1.00 . F F . 2 ALA HA 1 1
15 78358 6 1 2 ALA HB1 H -43.503 26.907 102.384 1.00 . F F . 2 ALA HB1 1 1
15 78359 6 1 2 ALA HB2 H -44.150 27.553 103.891 1.00 . F F . 2 ALA HB2 1 1
15 78360 6 1 2 ALA HB3 H -44.213 25.817 103.580 1.00 . F F . 2 ALA HB3 1 1
15 78361 6 1 2 ALA N N -41.482 27.796 103.943 1.00 . F F . 2 ALA N 1 1
15 78362 6 1 2 ALA O O -41.054 25.462 102.330 1.00 . F F . 2 ALA O 1 1
15 78363 6 1 3 GLU C C -40.922 21.898 104.687 1.00 . F F . 3 GLU C 1 1
15 78364 6 1 3 GLU CA C -40.675 23.074 103.733 1.00 . F F . 3 GLU CA 1 1
15 78365 6 1 3 GLU CB C -39.155 23.372 103.635 1.00 . F F . 3 GLU CB 1 1
15 78366 6 1 3 GLU CD C -36.902 22.519 102.871 1.00 . F F . 3 GLU CD 1 1
15 78367 6 1 3 GLU CG C -38.387 22.181 103.013 1.00 . F F . 3 GLU CG 1 1
15 78368 6 1 3 GLU H H -41.753 24.262 105.126 1.00 . F F . 3 GLU H 1 1
15 78369 6 1 3 GLU HA H -41.051 22.819 102.752 1.00 . F F . 3 GLU HA 1 1
15 78370 6 1 3 GLU HB2 H -39.010 24.248 103.019 1.00 . F F . 3 GLU HB2 1 1
15 78371 6 1 3 GLU HB3 H -38.764 23.573 104.625 1.00 . F F . 3 GLU HB3 1 1
15 78372 6 1 3 GLU HG2 H -38.488 21.311 103.640 1.00 . F F . 3 GLU HG2 1 1
15 78373 6 1 3 GLU HG3 H -38.792 21.965 102.038 1.00 . F F . 3 GLU HG3 1 1
15 78374 6 1 3 GLU N N -41.372 24.271 104.223 1.00 . F F . 3 GLU N 1 1
15 78375 6 1 3 GLU O O -40.389 21.875 105.785 1.00 . F F . 3 GLU O 1 1
15 78376 6 1 3 GLU OE1 O -36.537 23.077 101.848 1.00 . F F . 3 GLU OE1 1 1
15 78377 6 1 3 GLU OE2 O -36.155 22.213 103.784 1.00 . F F . 3 GLU OE2 1 1
15 78378 6 1 4 PHE C C -40.900 18.693 104.937 1.00 . F F . 4 PHE C 1 1
15 78379 6 1 4 PHE CA C -42.008 19.731 105.103 1.00 . F F . 4 PHE CA 1 1
15 78380 6 1 4 PHE CB C -43.346 19.119 104.669 1.00 . F F . 4 PHE CB 1 1
15 78381 6 1 4 PHE CD1 C -44.682 21.115 103.791 1.00 . F F . 4 PHE CD1 1 1
15 78382 6 1 4 PHE CD2 C -45.250 20.225 105.984 1.00 . F F . 4 PHE CD2 1 1
15 78383 6 1 4 PHE CE1 C -45.686 22.085 103.930 1.00 . F F . 4 PHE CE1 1 1
15 78384 6 1 4 PHE CE2 C -46.253 21.197 106.115 1.00 . F F . 4 PHE CE2 1 1
15 78385 6 1 4 PHE CG C -44.456 20.176 104.819 1.00 . F F . 4 PHE CG 1 1
15 78386 6 1 4 PHE CZ C -46.469 22.125 105.089 1.00 . F F . 4 PHE CZ 1 1
15 78387 6 1 4 PHE H H -42.119 20.966 103.368 1.00 . F F . 4 PHE H 1 1
15 78388 6 1 4 PHE HA H -42.075 20.022 106.152 1.00 . F F . 4 PHE HA 1 1
15 78389 6 1 4 PHE HB2 H -43.279 18.807 103.631 1.00 . F F . 4 PHE HB2 1 1
15 78390 6 1 4 PHE HB3 H -43.572 18.256 105.282 1.00 . F F . 4 PHE HB3 1 1
15 78391 6 1 4 PHE HD1 H -44.081 21.089 102.892 1.00 . F F . 4 PHE HD1 1 1
15 78392 6 1 4 PHE HD2 H -45.088 19.512 106.781 1.00 . F F . 4 PHE HD2 1 1
15 78393 6 1 4 PHE HE1 H -45.855 22.804 103.139 1.00 . F F . 4 PHE HE1 1 1
15 78394 6 1 4 PHE HE2 H -46.861 21.230 107.009 1.00 . F F . 4 PHE HE2 1 1
15 78395 6 1 4 PHE HZ H -47.243 22.875 105.193 1.00 . F F . 4 PHE HZ 1 1
15 78396 6 1 4 PHE N N -41.722 20.910 104.263 1.00 . F F . 4 PHE N 1 1
15 78397 6 1 4 PHE O O -40.411 18.490 103.829 1.00 . F F . 4 PHE O 1 1
15 78398 6 1 5 ARG C C -39.824 15.885 107.019 1.00 . F F . 5 ARG C 1 1
15 78399 6 1 5 ARG CA C -39.452 17.001 106.028 1.00 . F F . 5 ARG CA 1 1
15 78400 6 1 5 ARG CB C -38.090 17.646 106.441 1.00 . F F . 5 ARG CB 1 1
15 78401 6 1 5 ARG CD C -36.313 19.366 105.794 1.00 . F F . 5 ARG CD 1 1
15 78402 6 1 5 ARG CG C -37.507 18.526 105.293 1.00 . F F . 5 ARG CG 1 1
15 78403 6 1 5 ARG CZ C -34.100 19.057 106.786 1.00 . F F . 5 ARG CZ 1 1
15 78404 6 1 5 ARG H H -40.951 18.242 106.895 1.00 . F F . 5 ARG H 1 1
15 78405 6 1 5 ARG HA H -39.360 16.565 105.034 1.00 . F F . 5 ARG HA 1 1
15 78406 6 1 5 ARG HB2 H -38.254 18.259 107.317 1.00 . F F . 5 ARG HB2 1 1
15 78407 6 1 5 ARG HB3 H -37.371 16.869 106.688 1.00 . F F . 5 ARG HB3 1 1
15 78408 6 1 5 ARG HD2 H -35.949 19.985 104.982 1.00 . F F . 5 ARG HD2 1 1
15 78409 6 1 5 ARG HD3 H -36.651 20.012 106.598 1.00 . F F . 5 ARG HD3 1 1
15 78410 6 1 5 ARG HE H -35.303 17.548 106.210 1.00 . F F . 5 ARG HE 1 1
15 78411 6 1 5 ARG HG2 H -37.179 17.891 104.481 1.00 . F F . 5 ARG HG2 1 1
15 78412 6 1 5 ARG HG3 H -38.269 19.195 104.925 1.00 . F F . 5 ARG HG3 1 1
15 78413 6 1 5 ARG HH11 H -34.714 20.956 106.600 1.00 . F F . 5 ARG HH11 1 1
15 78414 6 1 5 ARG HH12 H -33.136 20.743 107.281 1.00 . F F . 5 ARG HH12 1 1
15 78415 6 1 5 ARG HH21 H -33.224 17.291 107.096 1.00 . F F . 5 ARG HH21 1 1
15 78416 6 1 5 ARG HH22 H -32.301 18.681 107.562 1.00 . F F . 5 ARG HH22 1 1
15 78417 6 1 5 ARG N N -40.512 18.033 106.042 1.00 . F F . 5 ARG N 1 1
15 78418 6 1 5 ARG NE N -35.220 18.523 106.273 1.00 . F F . 5 ARG NE 1 1
15 78419 6 1 5 ARG NH1 N -33.973 20.353 106.898 1.00 . F F . 5 ARG NH1 1 1
15 78420 6 1 5 ARG NH2 N -33.134 18.285 107.177 1.00 . F F . 5 ARG NH2 1 1
15 78421 6 1 5 ARG O O -40.337 16.152 108.105 1.00 . F F . 5 ARG O 1 1
15 78422 6 1 6 HIS C C -38.788 12.373 107.177 1.00 . F F . 6 HIS C 1 1
15 78423 6 1 6 HIS CA C -39.818 13.461 107.483 1.00 . F F . 6 HIS CA 1 1
15 78424 6 1 6 HIS CB C -41.233 12.924 107.195 1.00 . F F . 6 HIS CB 1 1
15 78425 6 1 6 HIS CD2 C -42.897 14.224 108.751 1.00 . F F . 6 HIS CD2 1 1
15 78426 6 1 6 HIS CE1 C -43.647 15.648 107.304 1.00 . F F . 6 HIS CE1 1 1
15 78427 6 1 6 HIS CG C -42.262 13.957 107.567 1.00 . F F . 6 HIS CG 1 1
15 78428 6 1 6 HIS H H -39.119 14.493 105.763 1.00 . F F . 6 HIS H 1 1
15 78429 6 1 6 HIS HA H -39.742 13.730 108.539 1.00 . F F . 6 HIS HA 1 1
15 78430 6 1 6 HIS HB2 H -41.323 12.694 106.143 1.00 . F F . 6 HIS HB2 1 1
15 78431 6 1 6 HIS HB3 H -41.410 12.025 107.774 1.00 . F F . 6 HIS HB3 1 1
15 78432 6 1 6 HIS HD2 H -42.746 13.685 109.673 1.00 . F F . 6 HIS HD2 1 1
15 78433 6 1 6 HIS HE1 H -44.200 16.450 106.844 1.00 . F F . 6 HIS HE1 1 1
15 78434 6 1 6 HIS HE2 H -44.349 15.699 109.262 1.00 . F F . 6 HIS HE2 1 1
15 78435 6 1 6 HIS N N -39.540 14.634 106.638 1.00 . F F . 6 HIS N 1 1
15 78436 6 1 6 HIS ND1 N -42.754 14.877 106.655 1.00 . F F . 6 HIS ND1 1 1
15 78437 6 1 6 HIS NE2 N -43.770 15.292 108.584 1.00 . F F . 6 HIS NE2 1 1
15 78438 6 1 6 HIS O O -38.711 11.896 106.049 1.00 . F F . 6 HIS O 1 1
15 78439 6 1 7 ASP C C -37.564 9.599 107.771 1.00 . F F . 7 ASP C 1 1
15 78440 6 1 7 ASP CA C -36.964 10.977 108.039 1.00 . F F . 7 ASP CA 1 1
15 78441 6 1 7 ASP CB C -36.111 10.921 109.323 1.00 . F F . 7 ASP CB 1 1
15 78442 6 1 7 ASP CG C -35.541 12.300 109.613 1.00 . F F . 7 ASP CG 1 1
15 78443 6 1 7 ASP H H -38.124 12.423 109.064 1.00 . F F . 7 ASP H 1 1
15 78444 6 1 7 ASP HA H -36.325 11.248 107.212 1.00 . F F . 7 ASP HA 1 1
15 78445 6 1 7 ASP HB2 H -36.722 10.607 110.156 1.00 . F F . 7 ASP HB2 1 1
15 78446 6 1 7 ASP HB3 H -35.295 10.221 109.196 1.00 . F F . 7 ASP HB3 1 1
15 78447 6 1 7 ASP N N -38.002 11.997 108.191 1.00 . F F . 7 ASP N 1 1
15 78448 6 1 7 ASP O O -38.655 9.285 108.240 1.00 . F F . 7 ASP O 1 1
15 78449 6 1 7 ASP OD1 O -36.200 13.063 110.298 1.00 . F F . 7 ASP OD1 1 1
15 78450 6 1 7 ASP OD2 O -34.461 12.575 109.131 1.00 . F F . 7 ASP OD2 1 1
15 78451 6 1 8 SER C C -36.073 6.613 106.130 1.00 . F F . 8 SER C 1 1
15 78452 6 1 8 SER CA C -37.248 7.394 106.722 1.00 . F F . 8 SER CA 1 1
15 78453 6 1 8 SER CB C -38.442 7.389 105.757 1.00 . F F . 8 SER CB 1 1
15 78454 6 1 8 SER H H -35.955 9.088 106.693 1.00 . F F . 8 SER H 1 1
15 78455 6 1 8 SER HA H -37.546 6.900 107.635 1.00 . F F . 8 SER HA 1 1
15 78456 6 1 8 SER HB2 H -39.148 8.150 106.040 1.00 . F F . 8 SER HB2 1 1
15 78457 6 1 8 SER HB3 H -38.100 7.579 104.762 1.00 . F F . 8 SER HB3 1 1
15 78458 6 1 8 SER HG H -38.418 5.449 105.626 1.00 . F F . 8 SER HG 1 1
15 78459 6 1 8 SER N N -36.820 8.773 107.030 1.00 . F F . 8 SER N 1 1
15 78460 6 1 8 SER O O -35.037 7.196 105.832 1.00 . F F . 8 SER O 1 1
15 78461 6 1 8 SER OG O -39.079 6.120 105.812 1.00 . F F . 8 SER OG 1 1
15 78462 6 1 9 GLY C C -34.833 3.264 106.293 1.00 . F F . 9 GLY C 1 1
15 78463 6 1 9 GLY CA C -35.202 4.422 105.357 1.00 . F F . 9 GLY CA 1 1
15 78464 6 1 9 GLY H H -37.111 4.895 106.188 1.00 . F F . 9 GLY H 1 1
15 78465 6 1 9 GLY HA2 H -35.584 4.023 104.437 1.00 . F F . 9 GLY HA2 1 1
15 78466 6 1 9 GLY HA3 H -34.301 4.984 105.137 1.00 . F F . 9 GLY HA3 1 1
15 78467 6 1 9 GLY N N -36.249 5.294 105.942 1.00 . F F . 9 GLY N 1 1
15 78468 6 1 9 GLY O O -33.729 2.722 106.209 1.00 . F F . 9 GLY O 1 1
15 78469 6 1 10 TYR C C -35.129 0.485 107.466 1.00 . F F . 10 TYR C 1 1
15 78470 6 1 10 TYR CA C -35.508 1.813 108.152 1.00 . F F . 10 TYR CA 1 1
15 78471 6 1 10 TYR CB C -36.783 1.600 109.002 1.00 . F F . 10 TYR CB 1 1
15 78472 6 1 10 TYR CD1 C -38.712 2.476 107.574 1.00 . F F . 10 TYR CD1 1 1
15 78473 6 1 10 TYR CD2 C -38.386 0.068 107.732 1.00 . F F . 10 TYR CD2 1 1
15 78474 6 1 10 TYR CE1 C -39.814 2.266 106.734 1.00 . F F . 10 TYR CE1 1 1
15 78475 6 1 10 TYR CE2 C -39.489 -0.131 106.893 1.00 . F F . 10 TYR CE2 1 1
15 78476 6 1 10 TYR CG C -37.987 1.376 108.080 1.00 . F F . 10 TYR CG 1 1
15 78477 6 1 10 TYR CZ C -40.200 0.965 106.395 1.00 . F F . 10 TYR CZ 1 1
15 78478 6 1 10 TYR H H -36.604 3.377 107.214 1.00 . F F . 10 TYR H 1 1
15 78479 6 1 10 TYR HA H -34.696 2.096 108.808 1.00 . F F . 10 TYR HA 1 1
15 78480 6 1 10 TYR HB2 H -36.654 0.750 109.655 1.00 . F F . 10 TYR HB2 1 1
15 78481 6 1 10 TYR HB3 H -36.959 2.479 109.613 1.00 . F F . 10 TYR HB3 1 1
15 78482 6 1 10 TYR HD1 H -38.418 3.484 107.833 1.00 . F F . 10 TYR HD1 1 1
15 78483 6 1 10 TYR HD2 H -37.839 -0.783 108.112 1.00 . F F . 10 TYR HD2 1 1
15 78484 6 1 10 TYR HE1 H -40.368 3.110 106.348 1.00 . F F . 10 TYR HE1 1 1
15 78485 6 1 10 TYR HE2 H -39.790 -1.134 106.629 1.00 . F F . 10 TYR HE2 1 1
15 78486 6 1 10 TYR HH H -41.445 1.573 105.085 1.00 . F F . 10 TYR HH 1 1
15 78487 6 1 10 TYR N N -35.748 2.900 107.188 1.00 . F F . 10 TYR N 1 1
15 78488 6 1 10 TYR O O -35.847 -0.002 106.608 1.00 . F F . 10 TYR O 1 1
15 78489 6 1 10 TYR OH O -41.286 0.761 105.570 1.00 . F F . 10 TYR OH 1 1
15 78490 6 1 11 GLU C C -34.283 -2.543 108.057 1.00 . F F . 11 GLU C 1 1
15 78491 6 1 11 GLU CA C -33.561 -1.417 107.342 1.00 . F F . 11 GLU CA 1 1
15 78492 6 1 11 GLU CB C -32.034 -1.618 107.547 1.00 . F F . 11 GLU CB 1 1
15 78493 6 1 11 GLU CD C -29.746 -0.746 106.914 1.00 . F F . 11 GLU CD 1 1
15 78494 6 1 11 GLU CG C -31.252 -0.615 106.705 1.00 . F F . 11 GLU CG 1 1
15 78495 6 1 11 GLU H H -33.479 0.298 108.607 1.00 . F F . 11 GLU H 1 1
15 78496 6 1 11 GLU HA H -33.786 -1.472 106.279 1.00 . F F . 11 GLU HA 1 1
15 78497 6 1 11 GLU HB2 H -31.795 -1.474 108.592 1.00 . F F . 11 GLU HB2 1 1
15 78498 6 1 11 GLU HB3 H -31.749 -2.621 107.250 1.00 . F F . 11 GLU HB3 1 1
15 78499 6 1 11 GLU HG2 H -31.476 -0.760 105.660 1.00 . F F . 11 GLU HG2 1 1
15 78500 6 1 11 GLU HG3 H -31.550 0.393 106.984 1.00 . F F . 11 GLU HG3 1 1
15 78501 6 1 11 GLU N N -34.003 -0.120 107.892 1.00 . F F . 11 GLU N 1 1
15 78502 6 1 11 GLU O O -34.720 -2.396 109.198 1.00 . F F . 11 GLU O 1 1
15 78503 6 1 11 GLU OE1 O -29.134 -1.518 106.197 1.00 . F F . 11 GLU OE1 1 1
15 78504 6 1 11 GLU OE2 O -29.224 -0.056 107.776 1.00 . F F . 11 GLU OE2 1 1
15 78505 6 1 12 VAL C C -34.415 -6.110 107.215 1.00 . F F . 12 VAL C 1 1
15 78506 6 1 12 VAL CA C -34.991 -4.875 107.939 1.00 . F F . 12 VAL CA 1 1
15 78507 6 1 12 VAL CB C -36.547 -4.757 107.824 1.00 . F F . 12 VAL CB 1 1
15 78508 6 1 12 VAL CG1 C -36.953 -4.313 106.404 1.00 . F F . 12 VAL CG1 1 1
15 78509 6 1 12 VAL CG2 C -37.237 -6.120 108.160 1.00 . F F . 12 VAL CG2 1 1
15 78510 6 1 12 VAL H H -33.969 -3.733 106.486 1.00 . F F . 12 VAL H 1 1
15 78511 6 1 12 VAL HA H -34.721 -4.952 108.980 1.00 . F F . 12 VAL HA 1 1
15 78512 6 1 12 VAL HB H -36.893 -4.003 108.527 1.00 . F F . 12 VAL HB 1 1
15 78513 6 1 12 VAL HG11 H -36.493 -3.369 106.158 1.00 . F F . 12 VAL HG11 1 1
15 78514 6 1 12 VAL HG12 H -38.029 -4.209 106.348 1.00 . F F . 12 VAL HG12 1 1
15 78515 6 1 12 VAL HG13 H -36.640 -5.059 105.707 1.00 . F F . 12 VAL HG13 1 1
15 78516 6 1 12 VAL HG21 H -37.028 -6.846 107.383 1.00 . F F . 12 VAL HG21 1 1
15 78517 6 1 12 VAL HG22 H -38.306 -5.980 108.227 1.00 . F F . 12 VAL HG22 1 1
15 78518 6 1 12 VAL HG23 H -36.871 -6.500 109.101 1.00 . F F . 12 VAL HG23 1 1
15 78519 6 1 12 VAL N N -34.363 -3.684 107.382 1.00 . F F . 12 VAL N 1 1
15 78520 6 1 12 VAL O O -34.458 -6.199 105.996 1.00 . F F . 12 VAL O 1 1
15 78521 6 1 13 HIS C C -34.055 -9.514 107.688 1.00 . F F . 13 HIS C 1 1
15 78522 6 1 13 HIS CA C -33.196 -8.263 107.423 1.00 . F F . 13 HIS CA 1 1
15 78523 6 1 13 HIS CB C -31.797 -8.393 108.066 1.00 . F F . 13 HIS CB 1 1
15 78524 6 1 13 HIS CD2 C -30.008 -6.739 107.052 1.00 . F F . 13 HIS CD2 1 1
15 78525 6 1 13 HIS CE1 C -30.421 -5.015 108.293 1.00 . F F . 13 HIS CE1 1 1
15 78526 6 1 13 HIS CG C -31.033 -7.079 107.888 1.00 . F F . 13 HIS CG 1 1
15 78527 6 1 13 HIS H H -33.798 -6.902 108.955 1.00 . F F . 13 HIS H 1 1
15 78528 6 1 13 HIS HA H -33.067 -8.170 106.347 1.00 . F F . 13 HIS HA 1 1
15 78529 6 1 13 HIS HB2 H -31.900 -8.608 109.124 1.00 . F F . 13 HIS HB2 1 1
15 78530 6 1 13 HIS HB3 H -31.247 -9.198 107.593 1.00 . F F . 13 HIS HB3 1 1
15 78531 6 1 13 HIS HD2 H -29.564 -7.391 106.314 1.00 . F F . 13 HIS HD2 1 1
15 78532 6 1 13 HIS HE1 H -30.361 -4.042 108.751 1.00 . F F . 13 HIS HE1 1 1
15 78533 6 1 13 HIS HE2 H -28.915 -4.926 106.858 1.00 . F F . 13 HIS HE2 1 1
15 78534 6 1 13 HIS N N -33.831 -7.045 107.983 1.00 . F F . 13 HIS N 1 1
15 78535 6 1 13 HIS ND1 N -31.283 -5.971 108.670 1.00 . F F . 13 HIS ND1 1 1
15 78536 6 1 13 HIS NE2 N -29.620 -5.432 107.307 1.00 . F F . 13 HIS NE2 1 1
15 78537 6 1 13 HIS O O -34.914 -9.509 108.570 1.00 . F F . 13 HIS O 1 1
15 78538 6 1 14 HIS C C -33.891 -13.029 106.329 1.00 . F F . 14 HIS C 1 1
15 78539 6 1 14 HIS CA C -34.590 -11.854 107.064 1.00 . F F . 14 HIS CA 1 1
15 78540 6 1 14 HIS CB C -36.021 -11.652 106.508 1.00 . F F . 14 HIS CB 1 1
15 78541 6 1 14 HIS CD2 C -37.099 -13.988 105.934 1.00 . F F . 14 HIS CD2 1 1
15 78542 6 1 14 HIS CE1 C -38.244 -14.268 107.752 1.00 . F F . 14 HIS CE1 1 1
15 78543 6 1 14 HIS CG C -36.866 -12.889 106.722 1.00 . F F . 14 HIS CG 1 1
15 78544 6 1 14 HIS H H -33.128 -10.536 106.215 1.00 . F F . 14 HIS H 1 1
15 78545 6 1 14 HIS HA H -34.658 -12.097 108.115 1.00 . F F . 14 HIS HA 1 1
15 78546 6 1 14 HIS HB2 H -36.485 -10.819 107.016 1.00 . F F . 14 HIS HB2 1 1
15 78547 6 1 14 HIS HB3 H -35.969 -11.435 105.450 1.00 . F F . 14 HIS HB3 1 1
15 78548 6 1 14 HIS HD2 H -36.670 -14.155 104.956 1.00 . F F . 14 HIS HD2 1 1
15 78549 6 1 14 HIS HE1 H -38.903 -14.684 108.500 1.00 . F F . 14 HIS HE1 1 1
15 78550 6 1 14 HIS HE2 H -38.311 -15.715 106.257 1.00 . F F . 14 HIS HE2 1 1
15 78551 6 1 14 HIS N N -33.822 -10.591 106.907 1.00 . F F . 14 HIS N 1 1
15 78552 6 1 14 HIS ND1 N -37.606 -13.089 107.878 1.00 . F F . 14 HIS ND1 1 1
15 78553 6 1 14 HIS NE2 N -37.969 -14.857 106.585 1.00 . F F . 14 HIS NE2 1 1
15 78554 6 1 14 HIS O O -34.022 -13.158 105.111 1.00 . F F . 14 HIS O 1 1
15 78555 6 1 15 GLN C C -32.869 -16.211 107.212 1.00 . F F . 15 GLN C 1 1
15 78556 6 1 15 GLN CA C -32.464 -14.986 106.471 1.00 . F F . 15 GLN CA 1 1
15 78557 6 1 15 GLN CB C -30.937 -14.772 106.582 1.00 . F F . 15 GLN CB 1 1
15 78558 6 1 15 GLN CD C -28.989 -13.393 105.792 1.00 . F F . 15 GLN CD 1 1
15 78559 6 1 15 GLN CG C -30.511 -13.528 105.768 1.00 . F F . 15 GLN CG 1 1
15 78560 6 1 15 GLN H H -33.099 -13.695 108.030 1.00 . F F . 15 GLN H 1 1
15 78561 6 1 15 GLN HA H -32.720 -15.131 105.424 1.00 . F F . 15 GLN HA 1 1
15 78562 6 1 15 GLN HB2 H -30.668 -14.625 107.621 1.00 . F F . 15 GLN HB2 1 1
15 78563 6 1 15 GLN HB3 H -30.418 -15.645 106.197 1.00 . F F . 15 GLN HB3 1 1
15 78564 6 1 15 GLN HE21 H -29.002 -11.680 106.777 1.00 . F F . 15 GLN HE21 1 1
15 78565 6 1 15 GLN HE22 H -27.465 -12.268 106.363 1.00 . F F . 15 GLN HE22 1 1
15 78566 6 1 15 GLN HG2 H -30.842 -13.633 104.742 1.00 . F F . 15 GLN HG2 1 1
15 78567 6 1 15 GLN HG3 H -30.958 -12.641 106.198 1.00 . F F . 15 GLN HG3 1 1
15 78568 6 1 15 GLN N N -33.166 -13.850 107.059 1.00 . F F . 15 GLN N 1 1
15 78569 6 1 15 GLN NE2 N -28.440 -12.368 106.361 1.00 . F F . 15 GLN NE2 1 1
15 78570 6 1 15 GLN O O -33.724 -16.174 108.094 1.00 . F F . 15 GLN O 1 1
15 78571 6 1 15 GLN OE1 O -28.289 -14.264 105.288 1.00 . F F . 15 GLN OE1 1 1
15 78572 6 1 16 LYS C C -31.371 -19.624 107.016 1.00 . F F . 16 LYS C 1 1
15 78573 6 1 16 LYS CA C -32.454 -18.631 107.480 1.00 . F F . 16 LYS CA 1 1
15 78574 6 1 16 LYS CB C -33.861 -19.143 107.085 1.00 . F F . 16 LYS CB 1 1
15 78575 6 1 16 LYS CD C -35.644 -20.907 107.482 1.00 . F F . 16 LYS CD 1 1
15 78576 6 1 16 LYS CE C -35.993 -22.205 108.229 1.00 . F F . 16 LYS CE 1 1
15 78577 6 1 16 LYS CG C -34.209 -20.450 107.839 1.00 . F F . 16 LYS CG 1 1
15 78578 6 1 16 LYS H H -31.536 -17.264 106.146 1.00 . F F . 16 LYS H 1 1
15 78579 6 1 16 LYS HA H -32.399 -18.524 108.558 1.00 . F F . 16 LYS HA 1 1
15 78580 6 1 16 LYS HB2 H -34.591 -18.383 107.334 1.00 . F F . 16 LYS HB2 1 1
15 78581 6 1 16 LYS HB3 H -33.897 -19.324 106.017 1.00 . F F . 16 LYS HB3 1 1
15 78582 6 1 16 LYS HD2 H -36.347 -20.134 107.760 1.00 . F F . 16 LYS HD2 1 1
15 78583 6 1 16 LYS HD3 H -35.711 -21.081 106.416 1.00 . F F . 16 LYS HD3 1 1
15 78584 6 1 16 LYS HE2 H -35.298 -22.986 107.949 1.00 . F F . 16 LYS HE2 1 1
15 78585 6 1 16 LYS HE3 H -35.934 -22.039 109.297 1.00 . F F . 16 LYS HE3 1 1
15 78586 6 1 16 LYS HG2 H -33.508 -21.227 107.563 1.00 . F F . 16 LYS HG2 1 1
15 78587 6 1 16 LYS HG3 H -34.146 -20.275 108.905 1.00 . F F . 16 LYS HG3 1 1
15 78588 6 1 16 LYS HZ1 H -37.518 -23.620 108.137 1.00 . F F . 16 LYS HZ1 1 1
15 78589 6 1 16 LYS HZ2 H -37.517 -22.516 106.846 1.00 . F F . 16 LYS HZ2 1 1
15 78590 6 1 16 LYS HZ3 H -38.063 -22.032 108.381 1.00 . F F . 16 LYS HZ3 1 1
15 78591 6 1 16 LYS N N -32.214 -17.326 106.852 1.00 . F F . 16 LYS N 1 1
15 78592 6 1 16 LYS NZ N -37.377 -22.624 107.871 1.00 . F F . 16 LYS NZ 1 1
15 78593 6 1 16 LYS O O -31.420 -20.104 105.884 1.00 . F F . 16 LYS O 1 1
15 78594 6 1 17 LEU C C -29.434 -22.135 108.428 1.00 . F F . 17 LEU C 1 1
15 78595 6 1 17 LEU CA C -29.269 -20.858 107.579 1.00 . F F . 17 LEU CA 1 1
15 78596 6 1 17 LEU CB C -27.902 -20.202 107.946 1.00 . F F . 17 LEU CB 1 1
15 78597 6 1 17 LEU CD1 C -28.411 -17.917 106.833 1.00 . F F . 17 LEU CD1 1 1
15 78598 6 1 17 LEU CD2 C -26.007 -18.628 107.315 1.00 . F F . 17 LEU CD2 1 1
15 78599 6 1 17 LEU CG C -27.424 -19.129 106.916 1.00 . F F . 17 LEU CG 1 1
15 78600 6 1 17 LEU H H -30.403 -19.502 108.783 1.00 . F F . 17 LEU H 1 1
15 78601 6 1 17 LEU HA H -29.264 -21.130 106.527 1.00 . F F . 17 LEU HA 1 1
15 78602 6 1 17 LEU HB2 H -28.009 -19.734 108.897 1.00 . F F . 17 LEU HB2 1 1
15 78603 6 1 17 LEU HB3 H -27.139 -20.977 108.019 1.00 . F F . 17 LEU HB3 1 1
15 78604 6 1 17 LEU HD11 H -29.246 -18.191 106.216 1.00 . F F . 17 LEU HD11 1 1
15 78605 6 1 17 LEU HD12 H -27.924 -17.063 106.383 1.00 . F F . 17 LEU HD12 1 1
15 78606 6 1 17 LEU HD13 H -28.766 -17.647 107.818 1.00 . F F . 17 LEU HD13 1 1
15 78607 6 1 17 LEU HD21 H -26.045 -18.182 108.297 1.00 . F F . 17 LEU HD21 1 1
15 78608 6 1 17 LEU HD22 H -25.670 -17.894 106.596 1.00 . F F . 17 LEU HD22 1 1
15 78609 6 1 17 LEU HD23 H -25.314 -19.458 107.321 1.00 . F F . 17 LEU HD23 1 1
15 78610 6 1 17 LEU HG H -27.363 -19.591 105.949 1.00 . F F . 17 LEU HG 1 1
15 78611 6 1 17 LEU N N -30.383 -19.921 107.894 1.00 . F F . 17 LEU N 1 1
15 78612 6 1 17 LEU O O -29.947 -22.077 109.544 1.00 . F F . 17 LEU O 1 1
15 78613 6 1 18 VAL C C -27.796 -25.406 108.305 1.00 . F F . 18 VAL C 1 1
15 78614 6 1 18 VAL CA C -29.037 -24.581 108.615 1.00 . F F . 18 VAL CA 1 1
15 78615 6 1 18 VAL CB C -30.283 -25.385 108.155 1.00 . F F . 18 VAL CB 1 1
15 78616 6 1 18 VAL CG1 C -30.426 -26.715 108.954 1.00 . F F . 18 VAL CG1 1 1
15 78617 6 1 18 VAL CG2 C -31.559 -24.516 108.396 1.00 . F F . 18 VAL CG2 1 1
15 78618 6 1 18 VAL H H -28.559 -23.260 107.009 1.00 . F F . 18 VAL H 1 1
15 78619 6 1 18 VAL HA H -29.096 -24.417 109.691 1.00 . F F . 18 VAL HA 1 1
15 78620 6 1 18 VAL HB H -30.206 -25.609 107.100 1.00 . F F . 18 VAL HB 1 1
15 78621 6 1 18 VAL HG11 H -29.614 -27.377 108.719 1.00 . F F . 18 VAL HG11 1 1
15 78622 6 1 18 VAL HG12 H -31.358 -27.202 108.693 1.00 . F F . 18 VAL HG12 1 1
15 78623 6 1 18 VAL HG13 H -30.425 -26.505 110.012 1.00 . F F . 18 VAL HG13 1 1
15 78624 6 1 18 VAL HG21 H -31.586 -24.175 109.425 1.00 . F F . 18 VAL HG21 1 1
15 78625 6 1 18 VAL HG22 H -32.450 -25.100 108.196 1.00 . F F . 18 VAL HG22 1 1
15 78626 6 1 18 VAL HG23 H -31.554 -23.661 107.737 1.00 . F F . 18 VAL HG23 1 1
15 78627 6 1 18 VAL N N -28.971 -23.284 107.898 1.00 . F F . 18 VAL N 1 1
15 78628 6 1 18 VAL O O -27.615 -25.802 107.152 1.00 . F F . 18 VAL O 1 1
15 78629 6 1 19 PHE C C -26.312 -27.999 108.833 1.00 . F F . 19 PHE C 1 1
15 78630 6 1 19 PHE CA C -25.809 -26.581 109.150 1.00 . F F . 19 PHE CA 1 1
15 78631 6 1 19 PHE CB C -24.933 -26.583 110.428 1.00 . F F . 19 PHE CB 1 1
15 78632 6 1 19 PHE CD1 C -24.888 -24.039 110.814 1.00 . F F . 19 PHE CD1 1 1
15 78633 6 1 19 PHE CD2 C -22.771 -25.174 110.426 1.00 . F F . 19 PHE CD2 1 1
15 78634 6 1 19 PHE CE1 C -24.205 -22.815 110.915 1.00 . F F . 19 PHE CE1 1 1
15 78635 6 1 19 PHE CE2 C -22.098 -23.947 110.531 1.00 . F F . 19 PHE CE2 1 1
15 78636 6 1 19 PHE CG C -24.179 -25.233 110.568 1.00 . F F . 19 PHE CG 1 1
15 78637 6 1 19 PHE CZ C -22.813 -22.770 110.773 1.00 . F F . 19 PHE CZ 1 1
15 78638 6 1 19 PHE H H -27.223 -25.429 110.268 1.00 . F F . 19 PHE H 1 1
15 78639 6 1 19 PHE HA H -25.220 -26.216 108.323 1.00 . F F . 19 PHE HA 1 1
15 78640 6 1 19 PHE HB2 H -25.570 -26.740 111.267 1.00 . F F . 19 PHE HB2 1 1
15 78641 6 1 19 PHE HB3 H -24.221 -27.400 110.388 1.00 . F F . 19 PHE HB3 1 1
15 78642 6 1 19 PHE HD1 H -25.954 -24.057 110.926 1.00 . F F . 19 PHE HD1 1 1
15 78643 6 1 19 PHE HD2 H -22.206 -26.079 110.238 1.00 . F F . 19 PHE HD2 1 1
15 78644 6 1 19 PHE HE1 H -24.754 -21.902 111.102 1.00 . F F . 19 PHE HE1 1 1
15 78645 6 1 19 PHE HE2 H -21.023 -23.909 110.421 1.00 . F F . 19 PHE HE2 1 1
15 78646 6 1 19 PHE HZ H -22.292 -21.824 110.849 1.00 . F F . 19 PHE HZ 1 1
15 78647 6 1 19 PHE N N -26.988 -25.728 109.348 1.00 . F F . 19 PHE N 1 1
15 78648 6 1 19 PHE O O -27.422 -28.348 109.220 1.00 . F F . 19 PHE O 1 1
15 78649 6 1 20 PHE C C -24.696 -30.913 107.151 1.00 . F F . 20 PHE C 1 1
15 78650 6 1 20 PHE CA C -25.887 -30.197 107.794 1.00 . F F . 20 PHE CA 1 1
15 78651 6 1 20 PHE CB C -27.091 -30.228 106.820 1.00 . F F . 20 PHE CB 1 1
15 78652 6 1 20 PHE CD1 C -27.183 -32.682 106.091 1.00 . F F . 20 PHE CD1 1 1
15 78653 6 1 20 PHE CD2 C -28.958 -31.845 107.529 1.00 . F F . 20 PHE CD2 1 1
15 78654 6 1 20 PHE CE1 C -27.792 -33.945 106.083 1.00 . F F . 20 PHE CE1 1 1
15 78655 6 1 20 PHE CE2 C -29.561 -33.111 107.517 1.00 . F F . 20 PHE CE2 1 1
15 78656 6 1 20 PHE CG C -27.762 -31.620 106.814 1.00 . F F . 20 PHE CG 1 1
15 78657 6 1 20 PHE CZ C -28.978 -34.158 106.795 1.00 . F F . 20 PHE CZ 1 1
15 78658 6 1 20 PHE H H -24.629 -28.471 107.855 1.00 . F F . 20 PHE H 1 1
15 78659 6 1 20 PHE HA H -26.142 -30.720 108.699 1.00 . F F . 20 PHE HA 1 1
15 78660 6 1 20 PHE HB2 H -27.810 -29.474 107.096 1.00 . F F . 20 PHE HB2 1 1
15 78661 6 1 20 PHE HB3 H -26.748 -30.006 105.836 1.00 . F F . 20 PHE HB3 1 1
15 78662 6 1 20 PHE HD1 H -26.266 -32.527 105.542 1.00 . F F . 20 PHE HD1 1 1
15 78663 6 1 20 PHE HD2 H -29.414 -31.040 108.090 1.00 . F F . 20 PHE HD2 1 1
15 78664 6 1 20 PHE HE1 H -27.344 -34.756 105.525 1.00 . F F . 20 PHE HE1 1 1
15 78665 6 1 20 PHE HE2 H -30.476 -33.279 108.068 1.00 . F F . 20 PHE HE2 1 1
15 78666 6 1 20 PHE HZ H -29.445 -35.134 106.786 1.00 . F F . 20 PHE HZ 1 1
15 78667 6 1 20 PHE N N -25.505 -28.806 108.138 1.00 . F F . 20 PHE N 1 1
15 78668 6 1 20 PHE O O -24.263 -31.966 107.600 1.00 . F F . 20 PHE O 1 1
15 78669 6 1 21 ALA C C -21.952 -31.356 106.154 1.00 . F F . 21 ALA C 1 1
15 78670 6 1 21 ALA CA C -23.101 -30.828 105.286 1.00 . F F . 21 ALA CA 1 1
15 78671 6 1 21 ALA CB C -22.622 -29.682 104.388 1.00 . F F . 21 ALA CB 1 1
15 78672 6 1 21 ALA H H -24.642 -29.495 105.766 1.00 . F F . 21 ALA H 1 1
15 78673 6 1 21 ALA HA H -23.450 -31.632 104.667 1.00 . F F . 21 ALA HA 1 1
15 78674 6 1 21 ALA HB1 H -22.301 -28.856 105.000 1.00 . F F . 21 ALA HB1 1 1
15 78675 6 1 21 ALA HB2 H -23.420 -29.364 103.743 1.00 . F F . 21 ALA HB2 1 1
15 78676 6 1 21 ALA HB3 H -21.791 -30.020 103.780 1.00 . F F . 21 ALA HB3 1 1
15 78677 6 1 21 ALA N N -24.211 -30.320 106.069 1.00 . F F . 21 ALA N 1 1
15 78678 6 1 21 ALA O O -21.013 -30.632 106.477 1.00 . F F . 21 ALA O 1 1
15 78679 6 1 22 GLU C C -19.659 -33.283 106.626 1.00 . F F . 22 GLU C 1 1
15 78680 6 1 22 GLU CA C -21.029 -33.311 107.318 1.00 . F F . 22 GLU CA 1 1
15 78681 6 1 22 GLU CB C -21.457 -34.777 107.566 1.00 . F F . 22 GLU CB 1 1
15 78682 6 1 22 GLU CD C -23.250 -36.255 108.555 1.00 . F F . 22 GLU CD 1 1
15 78683 6 1 22 GLU CG C -22.825 -34.813 108.281 1.00 . F F . 22 GLU CG 1 1
15 78684 6 1 22 GLU H H -22.821 -33.154 106.186 1.00 . F F . 22 GLU H 1 1
15 78685 6 1 22 GLU HA H -20.948 -32.804 108.270 1.00 . F F . 22 GLU HA 1 1
15 78686 6 1 22 GLU HB2 H -21.533 -35.296 106.616 1.00 . F F . 22 GLU HB2 1 1
15 78687 6 1 22 GLU HB3 H -20.718 -35.273 108.184 1.00 . F F . 22 GLU HB3 1 1
15 78688 6 1 22 GLU HG2 H -22.755 -34.283 109.219 1.00 . F F . 22 GLU HG2 1 1
15 78689 6 1 22 GLU HG3 H -23.568 -34.340 107.656 1.00 . F F . 22 GLU HG3 1 1
15 78690 6 1 22 GLU N N -22.048 -32.636 106.498 1.00 . F F . 22 GLU N 1 1
15 78691 6 1 22 GLU O O -19.580 -33.127 105.407 1.00 . F F . 22 GLU O 1 1
15 78692 6 1 22 GLU OE1 O -23.856 -36.851 107.679 1.00 . F F . 22 GLU OE1 1 1
15 78693 6 1 22 GLU OE2 O -22.959 -36.742 109.635 1.00 . F F . 22 GLU OE2 1 1
15 78694 6 1 23 ASP C C -16.334 -34.505 107.609 1.00 . F F . 23 ASP C 1 1
15 78695 6 1 23 ASP CA C -17.192 -33.434 106.900 1.00 . F F . 23 ASP CA 1 1
15 78696 6 1 23 ASP CB C -16.577 -32.037 107.128 1.00 . F F . 23 ASP CB 1 1
15 78697 6 1 23 ASP CG C -17.416 -30.965 106.426 1.00 . F F . 23 ASP CG 1 1
15 78698 6 1 23 ASP H H -18.718 -33.563 108.385 1.00 . F F . 23 ASP H 1 1
15 78699 6 1 23 ASP HA H -17.189 -33.644 105.834 1.00 . F F . 23 ASP HA 1 1
15 78700 6 1 23 ASP HB2 H -16.555 -31.827 108.188 1.00 . F F . 23 ASP HB2 1 1
15 78701 6 1 23 ASP HB3 H -15.569 -32.013 106.736 1.00 . F F . 23 ASP HB3 1 1
15 78702 6 1 23 ASP N N -18.579 -33.442 107.421 1.00 . F F . 23 ASP N 1 1
15 78703 6 1 23 ASP O O -16.377 -34.638 108.834 1.00 . F F . 23 ASP O 1 1
15 78704 6 1 23 ASP OD1 O -17.168 -30.720 105.256 1.00 . F F . 23 ASP OD1 1 1
15 78705 6 1 23 ASP OD2 O -18.288 -30.407 107.070 1.00 . F F . 23 ASP OD2 1 1
15 78706 6 1 24 VAL C C -13.348 -35.666 107.839 1.00 . F F . 24 VAL C 1 1
15 78707 6 1 24 VAL CA C -14.665 -36.316 107.388 1.00 . F F . 24 VAL CA 1 1
15 78708 6 1 24 VAL CB C -14.440 -37.450 106.339 1.00 . F F . 24 VAL CB 1 1
15 78709 6 1 24 VAL CG1 C -13.691 -38.671 106.969 1.00 . F F . 24 VAL CG1 1 1
15 78710 6 1 24 VAL CG2 C -15.813 -37.935 105.809 1.00 . F F . 24 VAL CG2 1 1
15 78711 6 1 24 VAL H H -15.546 -35.114 105.856 1.00 . F F . 24 VAL H 1 1
15 78712 6 1 24 VAL HA H -15.136 -36.752 108.259 1.00 . F F . 24 VAL HA 1 1
15 78713 6 1 24 VAL HB H -13.863 -37.059 105.515 1.00 . F F . 24 VAL HB 1 1
15 78714 6 1 24 VAL HG11 H -12.725 -38.379 107.334 1.00 . F F . 24 VAL HG11 1 1
15 78715 6 1 24 VAL HG12 H -13.568 -39.444 106.222 1.00 . F F . 24 VAL HG12 1 1
15 78716 6 1 24 VAL HG13 H -14.278 -39.067 107.789 1.00 . F F . 24 VAL HG13 1 1
15 78717 6 1 24 VAL HG21 H -16.363 -37.110 105.383 1.00 . F F . 24 VAL HG21 1 1
15 78718 6 1 24 VAL HG22 H -16.386 -38.353 106.617 1.00 . F F . 24 VAL HG22 1 1
15 78719 6 1 24 VAL HG23 H -15.660 -38.690 105.052 1.00 . F F . 24 VAL HG23 1 1
15 78720 6 1 24 VAL N N -15.544 -35.267 106.828 1.00 . F F . 24 VAL N 1 1
15 78721 6 1 24 VAL O O -13.366 -34.841 108.751 1.00 . F F . 24 VAL O 1 1
15 78722 6 1 25 GLY C C -10.392 -34.513 106.498 1.00 . F F . 25 GLY C 1 1
15 78723 6 1 25 GLY CA C -10.893 -35.461 107.571 1.00 . F F . 25 GLY CA 1 1
15 78724 6 1 25 GLY H H -12.254 -36.690 106.492 1.00 . F F . 25 GLY H 1 1
15 78725 6 1 25 GLY HA2 H -10.941 -34.928 108.513 1.00 . F F . 25 GLY HA2 1 1
15 78726 6 1 25 GLY HA3 H -10.189 -36.263 107.672 1.00 . F F . 25 GLY HA3 1 1
15 78727 6 1 25 GLY N N -12.210 -36.024 107.212 1.00 . F F . 25 GLY N 1 1
15 78728 6 1 25 GLY O O -9.270 -34.643 106.018 1.00 . F F . 25 GLY O 1 1
15 78729 6 1 26 SER C C -9.902 -31.513 105.788 1.00 . F F . 26 SER C 1 1
15 78730 6 1 26 SER CA C -10.847 -32.527 105.149 1.00 . F F . 26 SER CA 1 1
15 78731 6 1 26 SER CB C -12.119 -31.820 104.657 1.00 . F F . 26 SER CB 1 1
15 78732 6 1 26 SER H H -12.094 -33.478 106.586 1.00 . F F . 26 SER H 1 1
15 78733 6 1 26 SER HA H -10.356 -32.998 104.302 1.00 . F F . 26 SER HA 1 1
15 78734 6 1 26 SER HB2 H -11.870 -31.087 103.905 1.00 . F F . 26 SER HB2 1 1
15 78735 6 1 26 SER HB3 H -12.794 -32.551 104.230 1.00 . F F . 26 SER HB3 1 1
15 78736 6 1 26 SER HG H -13.150 -30.363 105.427 1.00 . F F . 26 SER HG 1 1
15 78737 6 1 26 SER N N -11.221 -33.539 106.147 1.00 . F F . 26 SER N 1 1
15 78738 6 1 26 SER O O -10.234 -30.932 106.814 1.00 . F F . 26 SER O 1 1
15 78739 6 1 26 SER OG O -12.744 -31.170 105.752 1.00 . F F . 26 SER OG 1 1
15 78740 6 1 27 ASN C C -8.417 -28.900 105.585 1.00 . F F . 27 ASN C 1 1
15 78741 6 1 27 ASN CA C -7.783 -30.293 105.718 1.00 . F F . 27 ASN CA 1 1
15 78742 6 1 27 ASN CB C -6.454 -30.371 104.931 1.00 . F F . 27 ASN CB 1 1
15 78743 6 1 27 ASN CG C -5.405 -29.403 105.491 1.00 . F F . 27 ASN CG 1 1
15 78744 6 1 27 ASN H H -8.508 -31.763 104.354 1.00 . F F . 27 ASN H 1 1
15 78745 6 1 27 ASN HA H -7.589 -30.502 106.765 1.00 . F F . 27 ASN HA 1 1
15 78746 6 1 27 ASN HB2 H -6.069 -31.375 104.995 1.00 . F F . 27 ASN HB2 1 1
15 78747 6 1 27 ASN HB3 H -6.639 -30.134 103.892 1.00 . F F . 27 ASN HB3 1 1
15 78748 6 1 27 ASN HD21 H -4.784 -28.817 103.699 1.00 . F F . 27 ASN HD21 1 1
15 78749 6 1 27 ASN HD22 H -3.998 -28.088 105.013 1.00 . F F . 27 ASN HD22 1 1
15 78750 6 1 27 ASN N N -8.730 -31.282 105.180 1.00 . F F . 27 ASN N 1 1
15 78751 6 1 27 ASN ND2 N -4.666 -28.713 104.667 1.00 . F F . 27 ASN ND2 1 1
15 78752 6 1 27 ASN O O -8.430 -28.334 104.493 1.00 . F F . 27 ASN O 1 1
15 78753 6 1 27 ASN OD1 O -5.265 -29.273 106.707 1.00 . F F . 27 ASN OD1 1 1
15 78754 6 1 28 LYS C C -8.641 -25.976 107.153 1.00 . F F . 28 LYS C 1 1
15 78755 6 1 28 LYS CA C -9.637 -27.038 106.693 1.00 . F F . 28 LYS CA 1 1
15 78756 6 1 28 LYS CB C -10.859 -27.041 107.657 1.00 . F F . 28 LYS CB 1 1
15 78757 6 1 28 LYS CD C -13.200 -27.978 108.087 1.00 . F F . 28 LYS CD 1 1
15 78758 6 1 28 LYS CE C -14.200 -29.099 107.683 1.00 . F F . 28 LYS CE 1 1
15 78759 6 1 28 LYS CG C -11.980 -27.962 107.116 1.00 . F F . 28 LYS CG 1 1
15 78760 6 1 28 LYS H H -8.949 -28.875 107.535 1.00 . F F . 28 LYS H 1 1
15 78761 6 1 28 LYS HA H -9.981 -26.790 105.692 1.00 . F F . 28 LYS HA 1 1
15 78762 6 1 28 LYS HB2 H -10.541 -27.398 108.623 1.00 . F F . 28 LYS HB2 1 1
15 78763 6 1 28 LYS HB3 H -11.251 -26.034 107.762 1.00 . F F . 28 LYS HB3 1 1
15 78764 6 1 28 LYS HD2 H -12.856 -28.171 109.092 1.00 . F F . 28 LYS HD2 1 1
15 78765 6 1 28 LYS HD3 H -13.703 -27.021 108.059 1.00 . F F . 28 LYS HD3 1 1
15 78766 6 1 28 LYS HE2 H -13.711 -30.057 107.732 1.00 . F F . 28 LYS HE2 1 1
15 78767 6 1 28 LYS HE3 H -15.041 -29.092 108.363 1.00 . F F . 28 LYS HE3 1 1
15 78768 6 1 28 LYS HG2 H -12.295 -27.598 106.149 1.00 . F F . 28 LYS HG2 1 1
15 78769 6 1 28 LYS HG3 H -11.593 -28.959 107.007 1.00 . F F . 28 LYS HG3 1 1
15 78770 6 1 28 LYS HZ1 H -15.673 -29.176 106.211 1.00 . F F . 28 LYS HZ1 1 1
15 78771 6 1 28 LYS HZ2 H -14.091 -29.377 105.622 1.00 . F F . 28 LYS HZ2 1 1
15 78772 6 1 28 LYS HZ3 H -14.639 -27.838 106.086 1.00 . F F . 28 LYS HZ3 1 1
15 78773 6 1 28 LYS N N -8.976 -28.366 106.696 1.00 . F F . 28 LYS N 1 1
15 78774 6 1 28 LYS NZ N -14.688 -28.855 106.295 1.00 . F F . 28 LYS NZ 1 1
15 78775 6 1 28 LYS O O -8.032 -26.110 108.211 1.00 . F F . 28 LYS O 1 1
15 78776 6 1 29 GLY C C -8.029 -23.128 108.002 1.00 . F F . 29 GLY C 1 1
15 78777 6 1 29 GLY CA C -7.583 -23.834 106.709 1.00 . F F . 29 GLY CA 1 1
15 78778 6 1 29 GLY H H -9.011 -24.861 105.531 1.00 . F F . 29 GLY H 1 1
15 78779 6 1 29 GLY HA2 H -6.581 -24.220 106.841 1.00 . F F . 29 GLY HA2 1 1
15 78780 6 1 29 GLY HA3 H -7.568 -23.122 105.915 1.00 . F F . 29 GLY HA3 1 1
15 78781 6 1 29 GLY N N -8.492 -24.918 106.362 1.00 . F F . 29 GLY N 1 1
15 78782 6 1 29 GLY O O -8.277 -23.790 109.005 1.00 . F F . 29 GLY O 1 1
15 78783 6 1 30 ALA C C -9.637 -19.974 108.777 1.00 . F F . 30 ALA C 1 1
15 78784 6 1 30 ALA CA C -8.545 -20.968 109.149 1.00 . F F . 30 ALA CA 1 1
15 78785 6 1 30 ALA CB C -7.316 -20.203 109.684 1.00 . F F . 30 ALA CB 1 1
15 78786 6 1 30 ALA H H -7.925 -21.309 107.133 1.00 . F F . 30 ALA H 1 1
15 78787 6 1 30 ALA HA H -8.923 -21.610 109.939 1.00 . F F . 30 ALA HA 1 1
15 78788 6 1 30 ALA HB1 H -6.518 -20.901 109.881 1.00 . F F . 30 ALA HB1 1 1
15 78789 6 1 30 ALA HB2 H -7.573 -19.684 110.598 1.00 . F F . 30 ALA HB2 1 1
15 78790 6 1 30 ALA HB3 H -6.981 -19.487 108.946 1.00 . F F . 30 ALA HB3 1 1
15 78791 6 1 30 ALA N N -8.132 -21.775 107.969 1.00 . F F . 30 ALA N 1 1
15 78792 6 1 30 ALA O O -9.471 -19.174 107.857 1.00 . F F . 30 ALA O 1 1
15 78793 6 1 31 ILE C C -11.604 -17.884 110.205 1.00 . F F . 31 ILE C 1 1
15 78794 6 1 31 ILE CA C -11.867 -19.091 109.312 1.00 . F F . 31 ILE CA 1 1
15 78795 6 1 31 ILE CB C -13.223 -19.787 109.672 1.00 . F F . 31 ILE CB 1 1
15 78796 6 1 31 ILE CD1 C -14.569 -21.951 109.362 1.00 . F F . 31 ILE CD1 1 1
15 78797 6 1 31 ILE CG1 C -13.287 -21.192 108.971 1.00 . F F . 31 ILE CG1 1 1
15 78798 6 1 31 ILE CG2 C -14.411 -18.901 109.213 1.00 . F F . 31 ILE CG2 1 1
15 78799 6 1 31 ILE H H -10.802 -20.655 110.263 1.00 . F F . 31 ILE H 1 1
15 78800 6 1 31 ILE HA H -11.891 -18.765 108.284 1.00 . F F . 31 ILE HA 1 1
15 78801 6 1 31 ILE HB H -13.285 -19.925 110.743 1.00 . F F . 31 ILE HB 1 1
15 78802 6 1 31 ILE HD11 H -14.529 -22.949 108.952 1.00 . F F . 31 ILE HD11 1 1
15 78803 6 1 31 ILE HD12 H -15.430 -21.436 108.963 1.00 . F F . 31 ILE HD12 1 1
15 78804 6 1 31 ILE HD13 H -14.648 -22.007 110.438 1.00 . F F . 31 ILE HD13 1 1
15 78805 6 1 31 ILE HG12 H -13.269 -21.061 107.905 1.00 . F F . 31 ILE HG12 1 1
15 78806 6 1 31 ILE HG13 H -12.435 -21.786 109.267 1.00 . F F . 31 ILE HG13 1 1
15 78807 6 1 31 ILE HG21 H -14.369 -17.947 109.711 1.00 . F F . 31 ILE HG21 1 1
15 78808 6 1 31 ILE HG22 H -15.346 -19.377 109.458 1.00 . F F . 31 ILE HG22 1 1
15 78809 6 1 31 ILE HG23 H -14.356 -18.750 108.144 1.00 . F F . 31 ILE HG23 1 1
15 78810 6 1 31 ILE N N -10.748 -20.010 109.526 1.00 . F F . 31 ILE N 1 1
15 78811 6 1 31 ILE O O -10.814 -17.987 111.141 1.00 . F F . 31 ILE O 1 1
15 78812 6 1 32 ILE C C -13.397 -14.812 110.908 1.00 . F F . 32 ILE C 1 1
15 78813 6 1 32 ILE CA C -12.047 -15.519 110.722 1.00 . F F . 32 ILE CA 1 1
15 78814 6 1 32 ILE CB C -11.026 -14.565 110.029 1.00 . F F . 32 ILE CB 1 1
15 78815 6 1 32 ILE CD1 C -8.585 -14.429 109.210 1.00 . F F . 32 ILE CD1 1 1
15 78816 6 1 32 ILE CG1 C -9.676 -15.332 109.805 1.00 . F F . 32 ILE CG1 1 1
15 78817 6 1 32 ILE CG2 C -10.798 -13.300 110.906 1.00 . F F . 32 ILE CG2 1 1
15 78818 6 1 32 ILE H H -12.837 -16.710 109.148 1.00 . F F . 32 ILE H 1 1
15 78819 6 1 32 ILE HA H -11.660 -15.771 111.713 1.00 . F F . 32 ILE HA 1 1
15 78820 6 1 32 ILE HB H -11.427 -14.260 109.073 1.00 . F F . 32 ILE HB 1 1
15 78821 6 1 32 ILE HD11 H -8.977 -13.859 108.386 1.00 . F F . 32 ILE HD11 1 1
15 78822 6 1 32 ILE HD12 H -7.777 -15.045 108.862 1.00 . F F . 32 ILE HD12 1 1
15 78823 6 1 32 ILE HD13 H -8.223 -13.754 109.972 1.00 . F F . 32 ILE HD13 1 1
15 78824 6 1 32 ILE HG12 H -9.321 -15.723 110.748 1.00 . F F . 32 ILE HG12 1 1
15 78825 6 1 32 ILE HG13 H -9.843 -16.152 109.125 1.00 . F F . 32 ILE HG13 1 1
15 78826 6 1 32 ILE HG21 H -11.727 -12.771 111.046 1.00 . F F . 32 ILE HG21 1 1
15 78827 6 1 32 ILE HG22 H -10.101 -12.635 110.430 1.00 . F F . 32 ILE HG22 1 1
15 78828 6 1 32 ILE HG23 H -10.416 -13.596 111.863 1.00 . F F . 32 ILE HG23 1 1
15 78829 6 1 32 ILE N N -12.233 -16.740 109.917 1.00 . F F . 32 ILE N 1 1
15 78830 6 1 32 ILE O O -13.791 -13.990 110.087 1.00 . F F . 32 ILE O 1 1
15 78831 6 1 33 GLY C C -16.395 -14.575 111.245 1.00 . F F . 33 GLY C 1 1
15 78832 6 1 33 GLY CA C -15.339 -14.485 112.351 1.00 . F F . 33 GLY CA 1 1
15 78833 6 1 33 GLY H H -13.681 -15.761 112.640 1.00 . F F . 33 GLY H 1 1
15 78834 6 1 33 GLY HA2 H -15.726 -14.945 113.246 1.00 . F F . 33 GLY HA2 1 1
15 78835 6 1 33 GLY HA3 H -15.155 -13.435 112.562 1.00 . F F . 33 GLY HA3 1 1
15 78836 6 1 33 GLY N N -14.068 -15.115 112.014 1.00 . F F . 33 GLY N 1 1
15 78837 6 1 33 GLY O O -16.334 -13.839 110.261 1.00 . F F . 33 GLY O 1 1
15 78838 6 1 34 LEU C C -19.360 -14.273 110.611 1.00 . F F . 34 LEU C 1 1
15 78839 6 1 34 LEU CA C -18.503 -15.544 110.468 1.00 . F F . 34 LEU CA 1 1
15 78840 6 1 34 LEU CB C -19.386 -16.783 110.776 1.00 . F F . 34 LEU CB 1 1
15 78841 6 1 34 LEU CD1 C -19.466 -19.314 111.041 1.00 . F F . 34 LEU CD1 1 1
15 78842 6 1 34 LEU CD2 C -18.050 -18.311 109.190 1.00 . F F . 34 LEU CD2 1 1
15 78843 6 1 34 LEU CG C -18.582 -18.106 110.637 1.00 . F F . 34 LEU CG 1 1
15 78844 6 1 34 LEU H H -17.433 -15.980 112.255 1.00 . F F . 34 LEU H 1 1
15 78845 6 1 34 LEU HA H -18.124 -15.595 109.458 1.00 . F F . 34 LEU HA 1 1
15 78846 6 1 34 LEU HB2 H -19.755 -16.702 111.791 1.00 . F F . 34 LEU HB2 1 1
15 78847 6 1 34 LEU HB3 H -20.227 -16.808 110.099 1.00 . F F . 34 LEU HB3 1 1
15 78848 6 1 34 LEU HD11 H -19.820 -19.189 112.051 1.00 . F F . 34 LEU HD11 1 1
15 78849 6 1 34 LEU HD12 H -18.880 -20.222 110.980 1.00 . F F . 34 LEU HD12 1 1
15 78850 6 1 34 LEU HD13 H -20.310 -19.387 110.372 1.00 . F F . 34 LEU HD13 1 1
15 78851 6 1 34 LEU HD21 H -18.792 -18.005 108.480 1.00 . F F . 34 LEU HD21 1 1
15 78852 6 1 34 LEU HD22 H -17.802 -19.354 109.021 1.00 . F F . 34 LEU HD22 1 1
15 78853 6 1 34 LEU HD23 H -17.157 -17.724 109.048 1.00 . F F . 34 LEU HD23 1 1
15 78854 6 1 34 LEU HG H -17.734 -18.063 111.308 1.00 . F F . 34 LEU HG 1 1
15 78855 6 1 34 LEU N N -17.405 -15.441 111.436 1.00 . F F . 34 LEU N 1 1
15 78856 6 1 34 LEU O O -19.397 -13.671 111.684 1.00 . F F . 34 LEU O 1 1
15 78857 6 1 35 MET C C -22.123 -12.938 108.661 1.00 . F F . 35 MET C 1 1
15 78858 6 1 35 MET CA C -20.940 -12.683 109.572 1.00 . F F . 35 MET CA 1 1
15 78859 6 1 35 MET CB C -20.155 -11.432 109.105 1.00 . F F . 35 MET CB 1 1
15 78860 6 1 35 MET CE C -21.334 -7.420 108.849 1.00 . F F . 35 MET CE 1 1
15 78861 6 1 35 MET CG C -21.060 -10.170 109.085 1.00 . F F . 35 MET CG 1 1
15 78862 6 1 35 MET H H -20.007 -14.395 108.715 1.00 . F F . 35 MET H 1 1
15 78863 6 1 35 MET HA H -21.310 -12.508 110.570 1.00 . F F . 35 MET HA 1 1
15 78864 6 1 35 MET HB2 H -19.330 -11.265 109.786 1.00 . F F . 35 MET HB2 1 1
15 78865 6 1 35 MET HB3 H -19.765 -11.609 108.117 1.00 . F F . 35 MET HB3 1 1
15 78866 6 1 35 MET HE1 H -20.914 -6.526 109.271 1.00 . F F . 35 MET HE1 1 1
15 78867 6 1 35 MET HE2 H -22.160 -7.740 109.465 1.00 . F F . 35 MET HE2 1 1
15 78868 6 1 35 MET HE3 H -21.692 -7.216 107.849 1.00 . F F . 35 MET HE3 1 1
15 78869 6 1 35 MET HG2 H -21.800 -10.252 108.302 1.00 . F F . 35 MET HG2 1 1
15 78870 6 1 35 MET HG3 H -21.560 -10.062 110.040 1.00 . F F . 35 MET HG3 1 1
15 78871 6 1 35 MET N N -20.062 -13.875 109.543 1.00 . F F . 35 MET N 1 1
15 78872 6 1 35 MET O O -21.956 -13.524 107.613 1.00 . F F . 35 MET O 1 1
15 78873 6 1 35 MET SD S -20.038 -8.698 108.780 1.00 . F F . 35 MET SD 1 1
15 78874 6 1 36 VAL C C -25.549 -11.704 108.867 1.00 . F F . 36 VAL C 1 1
15 78875 6 1 36 VAL CA C -24.536 -12.706 108.322 1.00 . F F . 36 VAL CA 1 1
15 78876 6 1 36 VAL CB C -25.095 -14.164 108.500 1.00 . F F . 36 VAL CB 1 1
15 78877 6 1 36 VAL CG1 C -26.415 -14.324 107.682 1.00 . F F . 36 VAL CG1 1 1
15 78878 6 1 36 VAL CG2 C -24.064 -15.262 108.045 1.00 . F F . 36 VAL CG2 1 1
15 78879 6 1 36 VAL H H -23.372 -12.053 109.946 1.00 . F F . 36 VAL H 1 1
15 78880 6 1 36 VAL HA H -24.364 -12.507 107.268 1.00 . F F . 36 VAL HA 1 1
15 78881 6 1 36 VAL HB H -25.325 -14.323 109.547 1.00 . F F . 36 VAL HB 1 1
15 78882 6 1 36 VAL HG11 H -27.195 -13.716 108.106 1.00 . F F . 36 VAL HG11 1 1
15 78883 6 1 36 VAL HG12 H -26.739 -15.353 107.700 1.00 . F F . 36 VAL HG12 1 1
15 78884 6 1 36 VAL HG13 H -26.249 -14.021 106.667 1.00 . F F . 36 VAL HG13 1 1
15 78885 6 1 36 VAL HG21 H -23.240 -15.316 108.734 1.00 . F F . 36 VAL HG21 1 1
15 78886 6 1 36 VAL HG22 H -23.711 -15.039 107.053 1.00 . F F . 36 VAL HG22 1 1
15 78887 6 1 36 VAL HG23 H -24.555 -16.227 108.028 1.00 . F F . 36 VAL HG23 1 1
15 78888 6 1 36 VAL N N -23.317 -12.512 109.082 1.00 . F F . 36 VAL N 1 1
15 78889 6 1 36 VAL O O -25.493 -11.328 110.041 1.00 . F F . 36 VAL O 1 1
15 78890 6 1 37 GLY C C -26.961 -9.100 109.011 1.00 . F F . 37 GLY C 1 1
15 78891 6 1 37 GLY CA C -27.539 -10.387 108.442 1.00 . F F . 37 GLY CA 1 1
15 78892 6 1 37 GLY H H -26.492 -11.670 107.114 1.00 . F F . 37 GLY H 1 1
15 78893 6 1 37 GLY HA2 H -28.153 -10.152 107.589 1.00 . F F . 37 GLY HA2 1 1
15 78894 6 1 37 GLY HA3 H -28.151 -10.862 109.196 1.00 . F F . 37 GLY HA3 1 1
15 78895 6 1 37 GLY N N -26.484 -11.313 108.028 1.00 . F F . 37 GLY N 1 1
15 78896 6 1 37 GLY O O -26.991 -8.875 110.227 1.00 . F F . 37 GLY O 1 1
15 78897 6 1 38 GLY C C -25.209 -6.242 107.390 1.00 . F F . 38 GLY C 1 1
15 78898 6 1 38 GLY CA C -25.838 -6.978 108.558 1.00 . F F . 38 GLY CA 1 1
15 78899 6 1 38 GLY H H -26.435 -8.483 107.174 1.00 . F F . 38 GLY H 1 1
15 78900 6 1 38 GLY HA2 H -26.599 -6.354 109.007 1.00 . F F . 38 GLY HA2 1 1
15 78901 6 1 38 GLY HA3 H -25.067 -7.184 109.277 1.00 . F F . 38 GLY HA3 1 1
15 78902 6 1 38 GLY N N -26.431 -8.249 108.127 1.00 . F F . 38 GLY N 1 1
15 78903 6 1 38 GLY O O -25.544 -6.512 106.256 1.00 . F F . 38 GLY O 1 1
15 78904 6 1 39 VAL C C -22.089 -4.623 106.846 1.00 . F F . 39 VAL C 1 1
15 78905 6 1 39 VAL CA C -23.595 -4.510 106.646 1.00 . F F . 39 VAL CA 1 1
15 78906 6 1 39 VAL CB C -24.068 -3.035 106.730 1.00 . F F . 39 VAL CB 1 1
15 78907 6 1 39 VAL CG1 C -25.612 -2.992 106.561 1.00 . F F . 39 VAL CG1 1 1
15 78908 6 1 39 VAL CG2 C -23.689 -2.414 108.098 1.00 . F F . 39 VAL CG2 1 1
15 78909 6 1 39 VAL H H -24.073 -5.126 108.625 1.00 . F F . 39 VAL H 1 1
15 78910 6 1 39 VAL HA H -23.837 -4.894 105.654 1.00 . F F . 39 VAL HA 1 1
15 78911 6 1 39 VAL HB H -23.603 -2.463 105.933 1.00 . F F . 39 VAL HB 1 1
15 78912 6 1 39 VAL HG11 H -26.084 -3.521 107.376 1.00 . F F . 39 VAL HG11 1 1
15 78913 6 1 39 VAL HG12 H -25.900 -3.453 105.630 1.00 . F F . 39 VAL HG12 1 1
15 78914 6 1 39 VAL HG13 H -25.946 -1.963 106.564 1.00 . F F . 39 VAL HG13 1 1
15 78915 6 1 39 VAL HG21 H -22.615 -2.315 108.177 1.00 . F F . 39 VAL HG21 1 1
15 78916 6 1 39 VAL HG22 H -24.046 -3.047 108.884 1.00 . F F . 39 VAL HG22 1 1
15 78917 6 1 39 VAL HG23 H -24.138 -1.432 108.196 1.00 . F F . 39 VAL HG23 1 1
15 78918 6 1 39 VAL N N -24.288 -5.297 107.684 1.00 . F F . 39 VAL N 1 1
15 78919 6 1 39 VAL O O -21.616 -4.581 107.976 1.00 . F F . 39 VAL O 1 1
15 78920 6 1 40 VAL C C -19.461 -6.159 106.503 1.00 . F F . 40 VAL C 1 1
15 78921 6 1 40 VAL CA C -19.901 -4.876 105.779 1.00 . F F . 40 VAL CA 1 1
15 78922 6 1 40 VAL CB C -19.260 -3.615 106.427 1.00 . F F . 40 VAL CB 1 1
15 78923 6 1 40 VAL CG1 C -17.708 -3.677 106.312 1.00 . F F . 40 VAL CG1 1 1
15 78924 6 1 40 VAL CG2 C -19.807 -2.352 105.718 1.00 . F F . 40 VAL CG2 1 1
15 78925 6 1 40 VAL H H -21.811 -4.787 104.876 1.00 . F F . 40 VAL H 1 1
15 78926 6 1 40 VAL HA H -19.565 -4.941 104.754 1.00 . F F . 40 VAL HA 1 1
15 78927 6 1 40 VAL HB H -19.523 -3.570 107.475 1.00 . F F . 40 VAL HB 1 1
15 78928 6 1 40 VAL HG11 H -17.323 -4.448 106.967 1.00 . F F . 40 VAL HG11 1 1
15 78929 6 1 40 VAL HG12 H -17.277 -2.727 106.596 1.00 . F F . 40 VAL HG12 1 1
15 78930 6 1 40 VAL HG13 H -17.419 -3.903 105.298 1.00 . F F . 40 VAL HG13 1 1
15 78931 6 1 40 VAL HG21 H -20.881 -2.299 105.832 1.00 . F F . 40 VAL HG21 1 1
15 78932 6 1 40 VAL HG22 H -19.559 -2.388 104.666 1.00 . F F . 40 VAL HG22 1 1
15 78933 6 1 40 VAL HG23 H -19.359 -1.471 106.157 1.00 . F F . 40 VAL HG23 1 1
15 78934 6 1 40 VAL N N -21.357 -4.762 105.745 1.00 . F F . 40 VAL N 1 1
15 78935 6 1 40 VAL O O -19.474 -7.205 105.873 1.00 . F F . 40 VAL O 1 1
15 78936 6 1 40 VAL OXT O -19.089 -6.074 107.659 1.00 . F F . 40 VAL OXT 1 1
15 78937 7 1 1 ASP C C -22.102 -50.160 111.992 1.00 . G G . 1 ASP C 1 1
15 78938 7 1 1 ASP CA C -23.633 -50.226 111.952 1.00 . G G . 1 ASP CA 1 1
15 78939 7 1 1 ASP CB C -24.139 -49.968 110.521 1.00 . G G . 1 ASP CB 1 1
15 78940 7 1 1 ASP CG C -25.665 -49.991 110.490 1.00 . G G . 1 ASP CG 1 1
15 78941 7 1 1 ASP H1 H -24.677 -48.459 112.303 1.00 . G G . 1 ASP H1 1 1
15 78942 7 1 1 ASP H2 H -23.434 -48.761 113.421 1.00 . G G . 1 ASP H2 1 1
15 78943 7 1 1 ASP H3 H -24.888 -49.635 113.505 1.00 . G G . 1 ASP H3 1 1
15 78944 7 1 1 ASP HA H -23.955 -51.205 112.280 1.00 . G G . 1 ASP HA 1 1
15 78945 7 1 1 ASP HB2 H -23.795 -48.999 110.183 1.00 . G G . 1 ASP HB2 1 1
15 78946 7 1 1 ASP HB3 H -23.759 -50.733 109.857 1.00 . G G . 1 ASP HB3 1 1
15 78947 7 1 1 ASP N N -24.200 -49.192 112.864 1.00 . G G . 1 ASP N 1 1
15 78948 7 1 1 ASP O O -21.524 -49.264 112.607 1.00 . G G . 1 ASP O 1 1
15 78949 7 1 1 ASP OD1 O -26.258 -48.945 110.697 1.00 . G G . 1 ASP OD1 1 1
15 78950 7 1 1 ASP OD2 O -26.218 -51.053 110.258 1.00 . G G . 1 ASP OD2 1 1
15 78951 7 1 2 ALA C C -19.425 -49.940 110.570 1.00 . G G . 2 ALA C 1 1
15 78952 7 1 2 ALA CA C -19.991 -51.187 111.262 1.00 . G G . 2 ALA CA 1 1
15 78953 7 1 2 ALA CB C -19.560 -52.452 110.476 1.00 . G G . 2 ALA CB 1 1
15 78954 7 1 2 ALA H H -21.981 -51.804 110.852 1.00 . G G . 2 ALA H 1 1
15 78955 7 1 2 ALA HA H -19.598 -51.247 112.274 1.00 . G G . 2 ALA HA 1 1
15 78956 7 1 2 ALA HB1 H -19.938 -52.410 109.471 1.00 . G G . 2 ALA HB1 1 1
15 78957 7 1 2 ALA HB2 H -19.960 -53.325 110.976 1.00 . G G . 2 ALA HB2 1 1
15 78958 7 1 2 ALA HB3 H -18.479 -52.517 110.463 1.00 . G G . 2 ALA HB3 1 1
15 78959 7 1 2 ALA N N -21.458 -51.122 111.321 1.00 . G G . 2 ALA N 1 1
15 78960 7 1 2 ALA O O -19.863 -49.591 109.476 1.00 . G G . 2 ALA O 1 1
15 78961 7 1 3 GLU C C -16.565 -47.700 111.432 1.00 . G G . 3 GLU C 1 1
15 78962 7 1 3 GLU CA C -17.823 -48.077 110.634 1.00 . G G . 3 GLU CA 1 1
15 78963 7 1 3 GLU CB C -18.841 -46.907 110.656 1.00 . G G . 3 GLU CB 1 1
15 78964 7 1 3 GLU CD C -19.316 -44.535 109.919 1.00 . G G . 3 GLU CD 1 1
15 78965 7 1 3 GLU CG C -18.277 -45.656 109.938 1.00 . G G . 3 GLU CG 1 1
15 78966 7 1 3 GLU H H -18.132 -49.610 112.076 1.00 . G G . 3 GLU H 1 1
15 78967 7 1 3 GLU HA H -17.540 -48.280 109.609 1.00 . G G . 3 GLU HA 1 1
15 78968 7 1 3 GLU HB2 H -19.746 -47.221 110.157 1.00 . G G . 3 GLU HB2 1 1
15 78969 7 1 3 GLU HB3 H -19.077 -46.654 111.683 1.00 . G G . 3 GLU HB3 1 1
15 78970 7 1 3 GLU HG2 H -17.396 -45.306 110.450 1.00 . G G . 3 GLU HG2 1 1
15 78971 7 1 3 GLU HG3 H -18.020 -45.911 108.926 1.00 . G G . 3 GLU HG3 1 1
15 78972 7 1 3 GLU N N -18.445 -49.280 111.207 1.00 . G G . 3 GLU N 1 1
15 78973 7 1 3 GLU O O -16.666 -47.218 112.558 1.00 . G G . 3 GLU O 1 1
15 78974 7 1 3 GLU OE1 O -20.115 -44.513 108.996 1.00 . G G . 3 GLU OE1 1 1
15 78975 7 1 3 GLU OE2 O -19.297 -43.719 110.825 1.00 . G G . 3 GLU OE2 1 1
15 78976 7 1 4 PHE C C -13.777 -46.095 111.267 1.00 . G G . 4 PHE C 1 1
15 78977 7 1 4 PHE CA C -14.103 -47.574 111.503 1.00 . G G . 4 PHE CA 1 1
15 78978 7 1 4 PHE CB C -12.980 -48.452 110.924 1.00 . G G . 4 PHE CB 1 1
15 78979 7 1 4 PHE CD1 C -14.158 -50.602 110.222 1.00 . G G . 4 PHE CD1 1 1
15 78980 7 1 4 PHE CD2 C -12.828 -50.630 112.259 1.00 . G G . 4 PHE CD2 1 1
15 78981 7 1 4 PHE CE1 C -14.481 -51.951 110.419 1.00 . G G . 4 PHE CE1 1 1
15 78982 7 1 4 PHE CE2 C -13.155 -51.979 112.450 1.00 . G G . 4 PHE CE2 1 1
15 78983 7 1 4 PHE CG C -13.327 -49.930 111.141 1.00 . G G . 4 PHE CG 1 1
15 78984 7 1 4 PHE CZ C -13.980 -52.639 111.530 1.00 . G G . 4 PHE CZ 1 1
15 78985 7 1 4 PHE H H -15.354 -48.290 109.935 1.00 . G G . 4 PHE H 1 1
15 78986 7 1 4 PHE HA H -14.178 -47.757 112.576 1.00 . G G . 4 PHE HA 1 1
15 78987 7 1 4 PHE HB2 H -12.881 -48.250 109.861 1.00 . G G . 4 PHE HB2 1 1
15 78988 7 1 4 PHE HB3 H -12.043 -48.214 111.414 1.00 . G G . 4 PHE HB3 1 1
15 78989 7 1 4 PHE HD1 H -14.549 -50.076 109.360 1.00 . G G . 4 PHE HD1 1 1
15 78990 7 1 4 PHE HD2 H -12.190 -50.126 112.974 1.00 . G G . 4 PHE HD2 1 1
15 78991 7 1 4 PHE HE1 H -15.119 -52.462 109.711 1.00 . G G . 4 PHE HE1 1 1
15 78992 7 1 4 PHE HE2 H -12.769 -52.513 113.308 1.00 . G G . 4 PHE HE2 1 1
15 78993 7 1 4 PHE HZ H -14.231 -53.679 111.680 1.00 . G G . 4 PHE HZ 1 1
15 78994 7 1 4 PHE N N -15.376 -47.911 110.841 1.00 . G G . 4 PHE N 1 1
15 78995 7 1 4 PHE O O -14.000 -45.578 110.170 1.00 . G G . 4 PHE O 1 1
15 78996 7 1 5 ARG C C -11.616 -43.734 113.049 1.00 . G G . 5 ARG C 1 1
15 78997 7 1 5 ARG CA C -12.889 -43.982 112.223 1.00 . G G . 5 ARG CA 1 1
15 78998 7 1 5 ARG CB C -14.063 -43.121 112.792 1.00 . G G . 5 ARG CB 1 1
15 78999 7 1 5 ARG CD C -16.510 -42.452 112.471 1.00 . G G . 5 ARG CD 1 1
15 79000 7 1 5 ARG CG C -15.265 -43.070 111.799 1.00 . G G . 5 ARG CG 1 1
15 79001 7 1 5 ARG CZ C -17.189 -40.351 113.539 1.00 . G G . 5 ARG CZ 1 1
15 79002 7 1 5 ARG H H -13.096 -45.894 113.145 1.00 . G G . 5 ARG H 1 1
15 79003 7 1 5 ARG HA H -12.695 -43.694 111.191 1.00 . G G . 5 ARG HA 1 1
15 79004 7 1 5 ARG HB2 H -14.385 -43.560 113.726 1.00 . G G . 5 ARG HB2 1 1
15 79005 7 1 5 ARG HB3 H -13.720 -42.106 112.982 1.00 . G G . 5 ARG HB3 1 1
15 79006 7 1 5 ARG HD2 H -17.334 -42.451 111.767 1.00 . G G . 5 ARG HD2 1 1
15 79007 7 1 5 ARG HD3 H -16.784 -43.052 113.331 1.00 . G G . 5 ARG HD3 1 1
15 79008 7 1 5 ARG HE H -15.382 -40.666 112.711 1.00 . G G . 5 ARG HE 1 1
15 79009 7 1 5 ARG HG2 H -14.995 -42.476 110.936 1.00 . G G . 5 ARG HG2 1 1
15 79010 7 1 5 ARG HG3 H -15.509 -44.067 111.473 1.00 . G G . 5 ARG HG3 1 1
15 79011 7 1 5 ARG HH11 H -18.557 -41.816 113.544 1.00 . G G . 5 ARG HH11 1 1
15 79012 7 1 5 ARG HH12 H -19.050 -40.331 114.285 1.00 . G G . 5 ARG HH12 1 1
15 79013 7 1 5 ARG HH21 H -16.044 -38.716 113.689 1.00 . G G . 5 ARG HH21 1 1
15 79014 7 1 5 ARG HH22 H -17.633 -38.585 114.366 1.00 . G G . 5 ARG HH22 1 1
15 79015 7 1 5 ARG N N -13.248 -45.418 112.301 1.00 . G G . 5 ARG N 1 1
15 79016 7 1 5 ARG NE N -16.253 -41.073 112.901 1.00 . G G . 5 ARG NE 1 1
15 79017 7 1 5 ARG NH1 N -18.357 -40.873 113.811 1.00 . G G . 5 ARG NH1 1 1
15 79018 7 1 5 ARG NH2 N -16.935 -39.122 113.893 1.00 . G G . 5 ARG NH2 1 1
15 79019 7 1 5 ARG O O -11.451 -44.293 114.135 1.00 . G G . 5 ARG O 1 1
15 79020 7 1 6 HIS C C -9.090 -41.085 112.850 1.00 . G G . 6 HIS C 1 1
15 79021 7 1 6 HIS CA C -9.475 -42.521 113.220 1.00 . G G . 6 HIS CA 1 1
15 79022 7 1 6 HIS CB C -8.351 -43.486 112.793 1.00 . G G . 6 HIS CB 1 1
15 79023 7 1 6 HIS CD2 C -8.449 -45.559 114.401 1.00 . G G . 6 HIS CD2 1 1
15 79024 7 1 6 HIS CE1 C -9.486 -46.935 113.090 1.00 . G G . 6 HIS CE1 1 1
15 79025 7 1 6 HIS CG C -8.685 -44.888 113.227 1.00 . G G . 6 HIS CG 1 1
15 79026 7 1 6 HIS H H -10.929 -42.453 111.672 1.00 . G G . 6 HIS H 1 1
15 79027 7 1 6 HIS HA H -9.607 -42.579 114.302 1.00 . G G . 6 HIS HA 1 1
15 79028 7 1 6 HIS HB2 H -8.246 -43.461 111.717 1.00 . G G . 6 HIS HB2 1 1
15 79029 7 1 6 HIS HB3 H -7.416 -43.186 113.250 1.00 . G G . 6 HIS HB3 1 1
15 79030 7 1 6 HIS HD2 H -7.946 -45.145 115.262 1.00 . G G . 6 HIS HD2 1 1
15 79031 7 1 6 HIS HE1 H -9.962 -47.819 112.698 1.00 . G G . 6 HIS HE1 1 1
15 79032 7 1 6 HIS HE2 H -8.932 -47.548 115.000 1.00 . G G . 6 HIS HE2 1 1
15 79033 7 1 6 HIS N N -10.729 -42.874 112.534 1.00 . G G . 6 HIS N 1 1
15 79034 7 1 6 HIS ND1 N -9.347 -45.785 112.405 1.00 . G G . 6 HIS ND1 1 1
15 79035 7 1 6 HIS NE2 N -8.957 -46.850 114.312 1.00 . G G . 6 HIS NE2 1 1
15 79036 7 1 6 HIS O O -8.896 -40.779 111.678 1.00 . G G . 6 HIS O 1 1
15 79037 7 1 7 ASP C C -7.199 -38.617 113.227 1.00 . G G . 7 ASP C 1 1
15 79038 7 1 7 ASP CA C -8.659 -38.803 113.670 1.00 . G G . 7 ASP CA 1 1
15 79039 7 1 7 ASP CB C -8.892 -38.034 114.987 1.00 . G G . 7 ASP CB 1 1
15 79040 7 1 7 ASP CG C -10.330 -38.220 115.454 1.00 . G G . 7 ASP CG 1 1
15 79041 7 1 7 ASP H H -9.180 -40.537 114.772 1.00 . G G . 7 ASP H 1 1
15 79042 7 1 7 ASP HA H -9.312 -38.391 112.915 1.00 . G G . 7 ASP HA 1 1
15 79043 7 1 7 ASP HB2 H -8.221 -38.407 115.750 1.00 . G G . 7 ASP HB2 1 1
15 79044 7 1 7 ASP HB3 H -8.703 -36.977 114.832 1.00 . G G . 7 ASP HB3 1 1
15 79045 7 1 7 ASP N N -9.000 -40.217 113.865 1.00 . G G . 7 ASP N 1 1
15 79046 7 1 7 ASP O O -6.308 -39.339 113.670 1.00 . G G . 7 ASP O 1 1
15 79047 7 1 7 ASP OD1 O -10.577 -39.164 116.185 1.00 . G G . 7 ASP OD1 1 1
15 79048 7 1 7 ASP OD2 O -11.164 -37.416 115.071 1.00 . G G . 7 ASP OD2 1 1
15 79049 7 1 8 SER C C -5.612 -35.888 111.279 1.00 . G G . 8 SER C 1 1
15 79050 7 1 8 SER CA C -5.613 -37.289 111.896 1.00 . G G . 8 SER CA 1 1
15 79051 7 1 8 SER CB C -5.145 -38.325 110.871 1.00 . G G . 8 SER CB 1 1
15 79052 7 1 8 SER H H -7.719 -37.060 112.075 1.00 . G G . 8 SER H 1 1
15 79053 7 1 8 SER HA H -4.924 -37.290 112.729 1.00 . G G . 8 SER HA 1 1
15 79054 7 1 8 SER HB2 H -5.428 -39.313 111.192 1.00 . G G . 8 SER HB2 1 1
15 79055 7 1 8 SER HB3 H -5.595 -38.120 109.923 1.00 . G G . 8 SER HB3 1 1
15 79056 7 1 8 SER HG H -3.502 -37.361 110.500 1.00 . G G . 8 SER HG 1 1
15 79057 7 1 8 SER N N -6.964 -37.612 112.376 1.00 . G G . 8 SER N 1 1
15 79058 7 1 8 SER O O -6.669 -35.283 111.120 1.00 . G G . 8 SER O 1 1
15 79059 7 1 8 SER OG O -3.732 -38.259 110.752 1.00 . G G . 8 SER OG 1 1
15 79060 7 1 9 GLY C C -3.329 -33.153 111.087 1.00 . G G . 9 GLY C 1 1
15 79061 7 1 9 GLY CA C -4.270 -34.060 110.282 1.00 . G G . 9 GLY CA 1 1
15 79062 7 1 9 GLY H H -3.617 -35.939 111.051 1.00 . G G . 9 GLY H 1 1
15 79063 7 1 9 GLY HA2 H -3.873 -34.204 109.298 1.00 . G G . 9 GLY HA2 1 1
15 79064 7 1 9 GLY HA3 H -5.228 -33.561 110.190 1.00 . G G . 9 GLY HA3 1 1
15 79065 7 1 9 GLY N N -4.420 -35.391 110.912 1.00 . G G . 9 GLY N 1 1
15 79066 7 1 9 GLY O O -3.417 -31.929 111.000 1.00 . G G . 9 GLY O 1 1
15 79067 7 1 10 TYR C C -0.636 -32.025 111.905 1.00 . G G . 10 TYR C 1 1
15 79068 7 1 10 TYR CA C -1.504 -32.996 112.725 1.00 . G G . 10 TYR CA 1 1
15 79069 7 1 10 TYR CB C -0.598 -34.000 113.478 1.00 . G G . 10 TYR CB 1 1
15 79070 7 1 10 TYR CD1 C -0.568 -36.123 112.046 1.00 . G G . 10 TYR CD1 1 1
15 79071 7 1 10 TYR CD2 C 1.354 -34.634 111.946 1.00 . G G . 10 TYR CD2 1 1
15 79072 7 1 10 TYR CE1 C 0.051 -36.978 111.124 1.00 . G G . 10 TYR CE1 1 1
15 79073 7 1 10 TYR CE2 C 1.966 -35.496 111.023 1.00 . G G . 10 TYR CE2 1 1
15 79074 7 1 10 TYR CG C 0.080 -34.940 112.466 1.00 . G G . 10 TYR CG 1 1
15 79075 7 1 10 TYR CZ C 1.315 -36.665 110.615 1.00 . G G . 10 TYR CZ 1 1
15 79076 7 1 10 TYR H H -2.432 -34.736 111.922 1.00 . G G . 10 TYR H 1 1
15 79077 7 1 10 TYR HA H -2.072 -32.430 113.453 1.00 . G G . 10 TYR HA 1 1
15 79078 7 1 10 TYR HB2 H 0.151 -33.463 114.052 1.00 . G G . 10 TYR HB2 1 1
15 79079 7 1 10 TYR HB3 H -1.204 -34.585 114.163 1.00 . G G . 10 TYR HB3 1 1
15 79080 7 1 10 TYR HD1 H -1.546 -36.371 112.437 1.00 . G G . 10 TYR HD1 1 1
15 79081 7 1 10 TYR HD2 H 1.863 -33.732 112.258 1.00 . G G . 10 TYR HD2 1 1
15 79082 7 1 10 TYR HE1 H -0.448 -37.883 110.805 1.00 . G G . 10 TYR HE1 1 1
15 79083 7 1 10 TYR HE2 H 2.943 -35.258 110.627 1.00 . G G . 10 TYR HE2 1 1
15 79084 7 1 10 TYR HH H 1.245 -38.074 109.327 1.00 . G G . 10 TYR HH 1 1
15 79085 7 1 10 TYR N N -2.446 -33.756 111.882 1.00 . G G . 10 TYR N 1 1
15 79086 7 1 10 TYR O O 0.017 -32.420 110.951 1.00 . G G . 10 TYR O 1 1
15 79087 7 1 10 TYR OH O 1.922 -37.509 109.707 1.00 . G G . 10 TYR OH 1 1
15 79088 7 1 11 GLU C C 1.633 -29.765 112.163 1.00 . G G . 11 GLU C 1 1
15 79089 7 1 11 GLU CA C 0.202 -29.726 111.634 1.00 . G G . 11 GLU CA 1 1
15 79090 7 1 11 GLU CB C -0.391 -28.320 111.889 1.00 . G G . 11 GLU CB 1 1
15 79091 7 1 11 GLU CD C -2.371 -26.805 111.495 1.00 . G G . 11 GLU CD 1 1
15 79092 7 1 11 GLU CG C -1.781 -28.193 111.234 1.00 . G G . 11 GLU CG 1 1
15 79093 7 1 11 GLU H H -1.136 -30.490 113.100 1.00 . G G . 11 GLU H 1 1
15 79094 7 1 11 GLU HA H 0.220 -29.911 110.562 1.00 . G G . 11 GLU HA 1 1
15 79095 7 1 11 GLU HB2 H -0.481 -28.165 112.957 1.00 . G G . 11 GLU HB2 1 1
15 79096 7 1 11 GLU HB3 H 0.268 -27.564 111.473 1.00 . G G . 11 GLU HB3 1 1
15 79097 7 1 11 GLU HG2 H -1.691 -28.343 110.168 1.00 . G G . 11 GLU HG2 1 1
15 79098 7 1 11 GLU HG3 H -2.443 -28.942 111.644 1.00 . G G . 11 GLU HG3 1 1
15 79099 7 1 11 GLU N N -0.612 -30.747 112.313 1.00 . G G . 11 GLU N 1 1
15 79100 7 1 11 GLU O O 1.881 -30.186 113.293 1.00 . G G . 11 GLU O 1 1
15 79101 7 1 11 GLU OE1 O -2.092 -25.908 110.714 1.00 . G G . 11 GLU OE1 1 1
15 79102 7 1 11 GLU OE2 O -3.090 -26.662 112.469 1.00 . G G . 11 GLU OE2 1 1
15 79103 7 1 12 VAL C C 4.655 -28.123 110.825 1.00 . G G . 12 VAL C 1 1
15 79104 7 1 12 VAL CA C 3.985 -29.221 111.694 1.00 . G G . 12 VAL CA 1 1
15 79105 7 1 12 VAL CB C 4.647 -30.629 111.523 1.00 . G G . 12 VAL CB 1 1
15 79106 7 1 12 VAL CG1 C 4.291 -31.230 110.150 1.00 . G G . 12 VAL CG1 1 1
15 79107 7 1 12 VAL CG2 C 6.194 -30.544 111.678 1.00 . G G . 12 VAL CG2 1 1
15 79108 7 1 12 VAL H H 2.289 -28.952 110.459 1.00 . G G . 12 VAL H 1 1
15 79109 7 1 12 VAL HA H 4.071 -28.920 112.744 1.00 . G G . 12 VAL HA 1 1
15 79110 7 1 12 VAL HB H 4.254 -31.290 112.294 1.00 . G G . 12 VAL HB 1 1
15 79111 7 1 12 VAL HG11 H 3.218 -31.319 110.048 1.00 . G G . 12 VAL HG11 1 1
15 79112 7 1 12 VAL HG12 H 4.738 -32.211 110.050 1.00 . G G . 12 VAL HG12 1 1
15 79113 7 1 12 VAL HG13 H 4.669 -30.593 109.381 1.00 . G G . 12 VAL HG13 1 1
15 79114 7 1 12 VAL HG21 H 6.624 -30.001 110.845 1.00 . G G . 12 VAL HG21 1 1
15 79115 7 1 12 VAL HG22 H 6.611 -31.543 111.695 1.00 . G G . 12 VAL HG22 1 1
15 79116 7 1 12 VAL HG23 H 6.443 -30.040 112.600 1.00 . G G . 12 VAL HG23 1 1
15 79117 7 1 12 VAL N N 2.566 -29.288 111.336 1.00 . G G . 12 VAL N 1 1
15 79118 7 1 12 VAL O O 4.586 -28.138 109.611 1.00 . G G . 12 VAL O 1 1
15 79119 7 1 13 HIS C C 7.476 -26.134 110.941 1.00 . G G . 13 HIS C 1 1
15 79120 7 1 13 HIS CA C 5.946 -25.991 110.869 1.00 . G G . 13 HIS CA 1 1
15 79121 7 1 13 HIS CB C 5.493 -24.695 111.588 1.00 . G G . 13 HIS CB 1 1
15 79122 7 1 13 HIS CD2 C 3.053 -23.941 110.904 1.00 . G G . 13 HIS CD2 1 1
15 79123 7 1 13 HIS CE1 C 1.944 -25.149 112.321 1.00 . G G . 13 HIS CE1 1 1
15 79124 7 1 13 HIS CG C 3.981 -24.647 111.636 1.00 . G G . 13 HIS CG 1 1
15 79125 7 1 13 HIS H H 5.268 -27.186 112.498 1.00 . G G . 13 HIS H 1 1
15 79126 7 1 13 HIS HA H 5.657 -25.924 109.826 1.00 . G G . 13 HIS HA 1 1
15 79127 7 1 13 HIS HB2 H 5.877 -24.681 112.602 1.00 . G G . 13 HIS HB2 1 1
15 79128 7 1 13 HIS HB3 H 5.863 -23.829 111.055 1.00 . G G . 13 HIS HB3 1 1
15 79129 7 1 13 HIS HD2 H 3.285 -23.246 110.111 1.00 . G G . 13 HIS HD2 1 1
15 79130 7 1 13 HIS HE1 H 1.138 -25.600 112.882 1.00 . G G . 13 HIS HE1 1 1
15 79131 7 1 13 HIS HE2 H 0.920 -23.911 110.998 1.00 . G G . 13 HIS HE2 1 1
15 79132 7 1 13 HIS N N 5.278 -27.144 111.515 1.00 . G G . 13 HIS N 1 1
15 79133 7 1 13 HIS ND1 N 3.248 -25.411 112.533 1.00 . G G . 13 HIS ND1 1 1
15 79134 7 1 13 HIS NE2 N 1.770 -24.261 111.340 1.00 . G G . 13 HIS NE2 1 1
15 79135 7 1 13 HIS O O 8.001 -26.876 111.772 1.00 . G G . 13 HIS O 1 1
15 79136 7 1 14 HIS C C 10.232 -24.266 109.199 1.00 . G G . 14 HIS C 1 1
15 79137 7 1 14 HIS CA C 9.670 -25.442 110.035 1.00 . G G . 14 HIS CA 1 1
15 79138 7 1 14 HIS CB C 10.128 -26.790 109.434 1.00 . G G . 14 HIS CB 1 1
15 79139 7 1 14 HIS CD2 C 12.587 -26.569 108.516 1.00 . G G . 14 HIS CD2 1 1
15 79140 7 1 14 HIS CE1 C 13.639 -27.399 110.218 1.00 . G G . 14 HIS CE1 1 1
15 79141 7 1 14 HIS CG C 11.635 -26.904 109.447 1.00 . G G . 14 HIS CG 1 1
15 79142 7 1 14 HIS H H 7.711 -24.826 109.431 1.00 . G G . 14 HIS H 1 1
15 79143 7 1 14 HIS HA H 10.048 -25.361 111.049 1.00 . G G . 14 HIS HA 1 1
15 79144 7 1 14 HIS HB2 H 9.708 -27.597 110.016 1.00 . G G . 14 HIS HB2 1 1
15 79145 7 1 14 HIS HB3 H 9.772 -26.869 108.416 1.00 . G G . 14 HIS HB3 1 1
15 79146 7 1 14 HIS HD2 H 12.385 -26.129 107.550 1.00 . G G . 14 HIS HD2 1 1
15 79147 7 1 14 HIS HE1 H 14.422 -27.754 110.872 1.00 . G G . 14 HIS HE1 1 1
15 79148 7 1 14 HIS HE2 H 14.712 -26.754 108.556 1.00 . G G . 14 HIS HE2 1 1
15 79149 7 1 14 HIS N N 8.187 -25.405 110.065 1.00 . G G . 14 HIS N 1 1
15 79150 7 1 14 HIS ND1 N 12.329 -27.432 110.525 1.00 . G G . 14 HIS ND1 1 1
15 79151 7 1 14 HIS NE2 N 13.850 -26.883 109.005 1.00 . G G . 14 HIS NE2 1 1
15 79152 7 1 14 HIS O O 10.258 -24.341 107.969 1.00 . G G . 14 HIS O 1 1
15 79153 7 1 15 GLN C C 12.563 -21.785 109.747 1.00 . G G . 15 GLN C 1 1
15 79154 7 1 15 GLN CA C 11.206 -22.052 109.185 1.00 . G G . 15 GLN CA 1 1
15 79155 7 1 15 GLN CB C 10.286 -20.832 109.407 1.00 . G G . 15 GLN CB 1 1
15 79156 7 1 15 GLN CD C 8.031 -19.847 108.907 1.00 . G G . 15 GLN CD 1 1
15 79157 7 1 15 GLN CG C 8.903 -21.092 108.772 1.00 . G G . 15 GLN CG 1 1
15 79158 7 1 15 GLN H H 10.612 -23.213 110.841 1.00 . G G . 15 GLN H 1 1
15 79159 7 1 15 GLN HA H 11.319 -22.213 108.114 1.00 . G G . 15 GLN HA 1 1
15 79160 7 1 15 GLN HB2 H 10.166 -20.659 110.470 1.00 . G G . 15 GLN HB2 1 1
15 79161 7 1 15 GLN HB3 H 10.731 -19.953 108.948 1.00 . G G . 15 GLN HB3 1 1
15 79162 7 1 15 GLN HE21 H 6.696 -20.713 110.089 1.00 . G G . 15 GLN HE21 1 1
15 79163 7 1 15 GLN HE22 H 6.381 -19.090 109.704 1.00 . G G . 15 GLN HE22 1 1
15 79164 7 1 15 GLN HG2 H 9.022 -21.328 107.723 1.00 . G G . 15 GLN HG2 1 1
15 79165 7 1 15 GLN HG3 H 8.425 -21.923 109.272 1.00 . G G . 15 GLN HG3 1 1
15 79166 7 1 15 GLN N N 10.660 -23.214 109.862 1.00 . G G . 15 GLN N 1 1
15 79167 7 1 15 GLN NE2 N 6.949 -19.885 109.629 1.00 . G G . 15 GLN NE2 1 1
15 79168 7 1 15 GLN O O 13.070 -22.533 110.583 1.00 . G G . 15 GLN O 1 1
15 79169 7 1 15 GLN OE1 O 8.362 -18.809 108.345 1.00 . G G . 15 GLN OE1 1 1
15 79170 7 1 16 LYS C C 14.748 -18.797 109.220 1.00 . G G . 16 LYS C 1 1
15 79171 7 1 16 LYS CA C 14.484 -20.224 109.739 1.00 . G G . 16 LYS CA 1 1
15 79172 7 1 16 LYS CB C 15.566 -21.196 109.210 1.00 . G G . 16 LYS CB 1 1
15 79173 7 1 16 LYS CD C 18.017 -21.856 109.288 1.00 . G G . 16 LYS CD 1 1
15 79174 7 1 16 LYS CE C 19.406 -21.506 109.854 1.00 . G G . 16 LYS CE 1 1
15 79175 7 1 16 LYS CG C 16.963 -20.837 109.780 1.00 . G G . 16 LYS CG 1 1
15 79176 7 1 16 LYS H H 12.677 -20.120 108.632 1.00 . G G . 16 LYS H 1 1
15 79177 7 1 16 LYS HA H 14.508 -20.216 110.824 1.00 . G G . 16 LYS HA 1 1
15 79178 7 1 16 LYS HB2 H 15.307 -22.203 109.511 1.00 . G G . 16 LYS HB2 1 1
15 79179 7 1 16 LYS HB3 H 15.599 -21.151 108.128 1.00 . G G . 16 LYS HB3 1 1
15 79180 7 1 16 LYS HD2 H 17.740 -22.850 109.617 1.00 . G G . 16 LYS HD2 1 1
15 79181 7 1 16 LYS HD3 H 18.059 -21.838 108.207 1.00 . G G . 16 LYS HD3 1 1
15 79182 7 1 16 LYS HE2 H 19.697 -20.519 109.520 1.00 . G G . 16 LYS HE2 1 1
15 79183 7 1 16 LYS HE3 H 19.374 -21.523 110.935 1.00 . G G . 16 LYS HE3 1 1
15 79184 7 1 16 LYS HG2 H 17.246 -19.845 109.452 1.00 . G G . 16 LYS HG2 1 1
15 79185 7 1 16 LYS HG3 H 16.922 -20.858 110.860 1.00 . G G . 16 LYS HG3 1 1
15 79186 7 1 16 LYS HZ1 H 21.362 -22.129 109.507 1.00 . G G . 16 LYS HZ1 1 1
15 79187 7 1 16 LYS HZ2 H 20.241 -22.694 108.362 1.00 . G G . 16 LYS HZ2 1 1
15 79188 7 1 16 LYS HZ3 H 20.297 -23.386 109.913 1.00 . G G . 16 LYS HZ3 1 1
15 79189 7 1 16 LYS N N 13.156 -20.668 109.289 1.00 . G G . 16 LYS N 1 1
15 79190 7 1 16 LYS NZ N 20.402 -22.504 109.373 1.00 . G G . 16 LYS NZ 1 1
15 79191 7 1 16 LYS O O 15.045 -18.617 108.040 1.00 . G G . 16 LYS O 1 1
15 79192 7 1 17 LEU C C 16.146 -15.859 110.408 1.00 . G G . 17 LEU C 1 1
15 79193 7 1 17 LEU CA C 14.849 -16.354 109.746 1.00 . G G . 17 LEU CA 1 1
15 79194 7 1 17 LEU CB C 13.671 -15.477 110.275 1.00 . G G . 17 LEU CB 1 1
15 79195 7 1 17 LEU CD1 C 11.832 -17.063 109.398 1.00 . G G . 17 LEU CD1 1 1
15 79196 7 1 17 LEU CD2 C 11.306 -14.628 109.927 1.00 . G G . 17 LEU CD2 1 1
15 79197 7 1 17 LEU CG C 12.386 -15.607 109.401 1.00 . G G . 17 LEU CG 1 1
15 79198 7 1 17 LEU H H 14.385 -17.995 111.033 1.00 . G G . 17 LEU H 1 1
15 79199 7 1 17 LEU HA H 14.935 -16.228 108.669 1.00 . G G . 17 LEU HA 1 1
15 79200 7 1 17 LEU HB2 H 13.440 -15.784 111.280 1.00 . G G . 17 LEU HB2 1 1
15 79201 7 1 17 LEU HB3 H 13.977 -14.431 110.288 1.00 . G G . 17 LEU HB3 1 1
15 79202 7 1 17 LEU HD11 H 12.392 -17.649 108.698 1.00 . G G . 17 LEU HD11 1 1
15 79203 7 1 17 LEU HD12 H 10.793 -17.071 109.090 1.00 . G G . 17 LEU HD12 1 1
15 79204 7 1 17 LEU HD13 H 11.910 -17.505 110.383 1.00 . G G . 17 LEU HD13 1 1
15 79205 7 1 17 LEU HD21 H 11.065 -14.873 110.952 1.00 . G G . 17 LEU HD21 1 1
15 79206 7 1 17 LEU HD22 H 10.418 -14.711 109.318 1.00 . G G . 17 LEU HD22 1 1
15 79207 7 1 17 LEU HD23 H 11.675 -13.614 109.876 1.00 . G G . 17 LEU HD23 1 1
15 79208 7 1 17 LEU HG H 12.632 -15.331 108.392 1.00 . G G . 17 LEU HG 1 1
15 79209 7 1 17 LEU N N 14.628 -17.782 110.108 1.00 . G G . 17 LEU N 1 1
15 79210 7 1 17 LEU O O 16.501 -16.308 111.497 1.00 . G G . 17 LEU O 1 1
15 79211 7 1 18 VAL C C 18.142 -12.820 109.899 1.00 . G G . 18 VAL C 1 1
15 79212 7 1 18 VAL CA C 18.072 -14.309 110.289 1.00 . G G . 18 VAL CA 1 1
15 79213 7 1 18 VAL CB C 19.323 -15.043 109.721 1.00 . G G . 18 VAL CB 1 1
15 79214 7 1 18 VAL CG1 C 20.628 -14.482 110.361 1.00 . G G . 18 VAL CG1 1 1
15 79215 7 1 18 VAL CG2 C 19.220 -16.563 110.009 1.00 . G G . 18 VAL CG2 1 1
15 79216 7 1 18 VAL H H 16.484 -14.572 108.900 1.00 . G G . 18 VAL H 1 1
15 79217 7 1 18 VAL HA H 18.084 -14.390 111.380 1.00 . G G . 18 VAL HA 1 1
15 79218 7 1 18 VAL HB H 19.366 -14.888 108.650 1.00 . G G . 18 VAL HB 1 1
15 79219 7 1 18 VAL HG11 H 20.759 -13.443 110.095 1.00 . G G . 18 VAL HG11 1 1
15 79220 7 1 18 VAL HG12 H 21.481 -15.042 109.999 1.00 . G G . 18 VAL HG12 1 1
15 79221 7 1 18 VAL HG13 H 20.572 -14.573 111.436 1.00 . G G . 18 VAL HG13 1 1
15 79222 7 1 18 VAL HG21 H 19.060 -16.728 111.066 1.00 . G G . 18 VAL HG21 1 1
15 79223 7 1 18 VAL HG22 H 20.136 -17.056 109.708 1.00 . G G . 18 VAL HG22 1 1
15 79224 7 1 18 VAL HG23 H 18.401 -16.988 109.449 1.00 . G G . 18 VAL HG23 1 1
15 79225 7 1 18 VAL N N 16.831 -14.903 109.755 1.00 . G G . 18 VAL N 1 1
15 79226 7 1 18 VAL O O 18.251 -12.500 108.718 1.00 . G G . 18 VAL O 1 1
15 79227 7 1 19 PHE C C 19.708 -10.199 110.283 1.00 . G G . 19 PHE C 1 1
15 79228 7 1 19 PHE CA C 18.280 -10.488 110.788 1.00 . G G . 19 PHE CA 1 1
15 79229 7 1 19 PHE CB C 18.016 -9.764 112.147 1.00 . G G . 19 PHE CB 1 1
15 79230 7 1 19 PHE CD1 C 15.857 -10.948 112.826 1.00 . G G . 19 PHE CD1 1 1
15 79231 7 1 19 PHE CD2 C 15.750 -8.553 112.403 1.00 . G G . 19 PHE CD2 1 1
15 79232 7 1 19 PHE CE1 C 14.480 -10.952 113.107 1.00 . G G . 19 PHE CE1 1 1
15 79233 7 1 19 PHE CE2 C 14.374 -8.566 112.688 1.00 . G G . 19 PHE CE2 1 1
15 79234 7 1 19 PHE CG C 16.504 -9.752 112.470 1.00 . G G . 19 PHE CG 1 1
15 79235 7 1 19 PHE CZ C 13.740 -9.764 113.039 1.00 . G G . 19 PHE CZ 1 1
15 79236 7 1 19 PHE H H 18.105 -12.307 111.867 1.00 . G G . 19 PHE H 1 1
15 79237 7 1 19 PHE HA H 17.566 -10.141 110.062 1.00 . G G . 19 PHE HA 1 1
15 79238 7 1 19 PHE HB2 H 18.543 -10.293 112.928 1.00 . G G . 19 PHE HB2 1 1
15 79239 7 1 19 PHE HB3 H 18.393 -8.745 112.104 1.00 . G G . 19 PHE HB3 1 1
15 79240 7 1 19 PHE HD1 H 16.417 -11.869 112.883 1.00 . G G . 19 PHE HD1 1 1
15 79241 7 1 19 PHE HD2 H 16.232 -7.622 112.132 1.00 . G G . 19 PHE HD2 1 1
15 79242 7 1 19 PHE HE1 H 13.989 -11.876 113.379 1.00 . G G . 19 PHE HE1 1 1
15 79243 7 1 19 PHE HE2 H 13.801 -7.649 112.636 1.00 . G G . 19 PHE HE2 1 1
15 79244 7 1 19 PHE HZ H 12.680 -9.772 113.256 1.00 . G G . 19 PHE HZ 1 1
15 79245 7 1 19 PHE N N 18.146 -11.943 110.952 1.00 . G G . 19 PHE N 1 1
15 79246 7 1 19 PHE O O 20.634 -10.944 110.606 1.00 . G G . 19 PHE O 1 1
15 79247 7 1 20 PHE C C 21.158 -7.383 108.274 1.00 . G G . 20 PHE C 1 1
15 79248 7 1 20 PHE CA C 21.221 -8.757 108.956 1.00 . G G . 20 PHE CA 1 1
15 79249 7 1 20 PHE CB C 21.734 -9.827 107.955 1.00 . G G . 20 PHE CB 1 1
15 79250 7 1 20 PHE CD1 C 23.793 -8.701 106.939 1.00 . G G . 20 PHE CD1 1 1
15 79251 7 1 20 PHE CD2 C 24.136 -10.634 108.379 1.00 . G G . 20 PHE CD2 1 1
15 79252 7 1 20 PHE CE1 C 25.179 -8.602 106.752 1.00 . G G . 20 PHE CE1 1 1
15 79253 7 1 20 PHE CE2 C 25.520 -10.528 108.185 1.00 . G G . 20 PHE CE2 1 1
15 79254 7 1 20 PHE CG C 23.259 -9.719 107.754 1.00 . G G . 20 PHE CG 1 1
15 79255 7 1 20 PHE CZ C 26.040 -9.514 107.373 1.00 . G G . 20 PHE CZ 1 1
15 79256 7 1 20 PHE H H 19.114 -8.564 109.274 1.00 . G G . 20 PHE H 1 1
15 79257 7 1 20 PHE HA H 21.914 -8.688 109.792 1.00 . G G . 20 PHE HA 1 1
15 79258 7 1 20 PHE HB2 H 21.473 -10.814 108.306 1.00 . G G . 20 PHE HB2 1 1
15 79259 7 1 20 PHE HB3 H 21.252 -9.676 107.019 1.00 . G G . 20 PHE HB3 1 1
15 79260 7 1 20 PHE HD1 H 23.135 -7.994 106.454 1.00 . G G . 20 PHE HD1 1 1
15 79261 7 1 20 PHE HD2 H 23.741 -11.419 109.009 1.00 . G G . 20 PHE HD2 1 1
15 79262 7 1 20 PHE HE1 H 25.584 -7.819 106.125 1.00 . G G . 20 PHE HE1 1 1
15 79263 7 1 20 PHE HE2 H 26.188 -11.231 108.665 1.00 . G G . 20 PHE HE2 1 1
15 79264 7 1 20 PHE HZ H 27.109 -9.435 107.225 1.00 . G G . 20 PHE HZ 1 1
15 79265 7 1 20 PHE N N 19.887 -9.124 109.494 1.00 . G G . 20 PHE N 1 1
15 79266 7 1 20 PHE O O 21.903 -6.475 108.634 1.00 . G G . 20 PHE O 1 1
15 79267 7 1 21 ALA C C 20.065 -4.786 107.447 1.00 . G G . 21 ALA C 1 1
15 79268 7 1 21 ALA CA C 20.059 -6.030 106.550 1.00 . G G . 21 ALA CA 1 1
15 79269 7 1 21 ALA CB C 18.726 -6.136 105.778 1.00 . G G . 21 ALA CB 1 1
15 79270 7 1 21 ALA H H 19.710 -8.036 107.086 1.00 . G G . 21 ALA H 1 1
15 79271 7 1 21 ALA HA H 20.859 -5.935 105.844 1.00 . G G . 21 ALA HA 1 1
15 79272 7 1 21 ALA HB1 H 17.925 -6.275 106.491 1.00 . G G . 21 ALA HB1 1 1
15 79273 7 1 21 ALA HB2 H 18.753 -6.980 105.114 1.00 . G G . 21 ALA HB2 1 1
15 79274 7 1 21 ALA HB3 H 18.552 -5.237 105.222 1.00 . G G . 21 ALA HB3 1 1
15 79275 7 1 21 ALA N N 20.262 -7.259 107.306 1.00 . G G . 21 ALA N 1 1
15 79276 7 1 21 ALA O O 19.029 -4.348 107.943 1.00 . G G . 21 ALA O 1 1
15 79277 7 1 22 GLU C C 20.663 -1.848 107.834 1.00 . G G . 22 GLU C 1 1
15 79278 7 1 22 GLU CA C 21.454 -3.019 108.434 1.00 . G G . 22 GLU CA 1 1
15 79279 7 1 22 GLU CB C 22.959 -2.659 108.482 1.00 . G G . 22 GLU CB 1 1
15 79280 7 1 22 GLU CD C 25.247 -3.461 109.186 1.00 . G G . 22 GLU CD 1 1
15 79281 7 1 22 GLU CG C 23.761 -3.818 109.110 1.00 . G G . 22 GLU CG 1 1
15 79282 7 1 22 GLU H H 22.040 -4.632 107.185 1.00 . G G . 22 GLU H 1 1
15 79283 7 1 22 GLU HA H 21.102 -3.201 109.441 1.00 . G G . 22 GLU HA 1 1
15 79284 7 1 22 GLU HB2 H 23.316 -2.479 107.474 1.00 . G G . 22 GLU HB2 1 1
15 79285 7 1 22 GLU HB3 H 23.101 -1.764 109.075 1.00 . G G . 22 GLU HB3 1 1
15 79286 7 1 22 GLU HG2 H 23.393 -4.011 110.107 1.00 . G G . 22 GLU HG2 1 1
15 79287 7 1 22 GLU HG3 H 23.639 -4.706 108.507 1.00 . G G . 22 GLU HG3 1 1
15 79288 7 1 22 GLU N N 21.262 -4.227 107.623 1.00 . G G . 22 GLU N 1 1
15 79289 7 1 22 GLU O O 20.327 -1.868 106.650 1.00 . G G . 22 GLU O 1 1
15 79290 7 1 22 GLU OE1 O 25.943 -3.695 108.212 1.00 . G G . 22 GLU OE1 1 1
15 79291 7 1 22 GLU OE2 O 25.664 -2.962 110.219 1.00 . G G . 22 GLU OE2 1 1
15 79292 7 1 23 ASP C C 20.215 1.640 108.853 1.00 . G G . 23 ASP C 1 1
15 79293 7 1 23 ASP CA C 19.615 0.368 108.226 1.00 . G G . 23 ASP CA 1 1
15 79294 7 1 23 ASP CB C 18.140 0.224 108.657 1.00 . G G . 23 ASP CB 1 1
15 79295 7 1 23 ASP CG C 17.527 -1.035 108.044 1.00 . G G . 23 ASP CG 1 1
15 79296 7 1 23 ASP H H 20.675 -0.877 109.594 1.00 . G G . 23 ASP H 1 1
15 79297 7 1 23 ASP HA H 19.654 0.465 107.146 1.00 . G G . 23 ASP HA 1 1
15 79298 7 1 23 ASP HB2 H 18.088 0.151 109.735 1.00 . G G . 23 ASP HB2 1 1
15 79299 7 1 23 ASP HB3 H 17.578 1.088 108.329 1.00 . G G . 23 ASP HB3 1 1
15 79300 7 1 23 ASP N N 20.373 -0.827 108.663 1.00 . G G . 23 ASP N 1 1
15 79301 7 1 23 ASP O O 20.519 1.666 110.045 1.00 . G G . 23 ASP O 1 1
15 79302 7 1 23 ASP OD1 O 17.035 -0.950 106.931 1.00 . G G . 23 ASP OD1 1 1
15 79303 7 1 23 ASP OD2 O 17.565 -2.066 108.696 1.00 . G G . 23 ASP OD2 1 1
15 79304 7 1 24 VAL C C 19.773 4.817 109.114 1.00 . G G . 24 VAL C 1 1
15 79305 7 1 24 VAL CA C 20.927 3.985 108.524 1.00 . G G . 24 VAL CA 1 1
15 79306 7 1 24 VAL CB C 21.650 4.719 107.360 1.00 . G G . 24 VAL CB 1 1
15 79307 7 1 24 VAL CG1 C 22.420 5.972 107.878 1.00 . G G . 24 VAL CG1 1 1
15 79308 7 1 24 VAL CG2 C 22.662 3.758 106.694 1.00 . G G . 24 VAL CG2 1 1
15 79309 7 1 24 VAL H H 20.108 2.623 107.095 1.00 . G G . 24 VAL H 1 1
15 79310 7 1 24 VAL HA H 21.647 3.796 109.317 1.00 . G G . 24 VAL HA 1 1
15 79311 7 1 24 VAL HB H 20.919 5.022 106.625 1.00 . G G . 24 VAL HB 1 1
15 79312 7 1 24 VAL HG11 H 21.745 6.662 108.344 1.00 . G G . 24 VAL HG11 1 1
15 79313 7 1 24 VAL HG12 H 22.910 6.464 107.048 1.00 . G G . 24 VAL HG12 1 1
15 79314 7 1 24 VAL HG13 H 23.169 5.665 108.598 1.00 . G G . 24 VAL HG13 1 1
15 79315 7 1 24 VAL HG21 H 22.161 2.875 106.332 1.00 . G G . 24 VAL HG21 1 1
15 79316 7 1 24 VAL HG22 H 23.415 3.466 107.410 1.00 . G G . 24 VAL HG22 1 1
15 79317 7 1 24 VAL HG23 H 23.136 4.265 105.868 1.00 . G G . 24 VAL HG23 1 1
15 79318 7 1 24 VAL N N 20.375 2.702 108.040 1.00 . G G . 24 VAL N 1 1
15 79319 7 1 24 VAL O O 19.187 4.405 110.115 1.00 . G G . 24 VAL O 1 1
15 79320 7 1 25 GLY C C 17.147 6.805 108.073 1.00 . G G . 25 GLY C 1 1
15 79321 7 1 25 GLY CA C 18.348 6.843 109.002 1.00 . G G . 25 GLY CA 1 1
15 79322 7 1 25 GLY H H 19.939 6.259 107.714 1.00 . G G . 25 GLY H 1 1
15 79323 7 1 25 GLY HA2 H 18.025 6.543 109.994 1.00 . G G . 25 GLY HA2 1 1
15 79324 7 1 25 GLY HA3 H 18.708 7.852 109.053 1.00 . G G . 25 GLY HA3 1 1
15 79325 7 1 25 GLY N N 19.438 5.976 108.509 1.00 . G G . 25 GLY N 1 1
15 79326 7 1 25 GLY O O 16.649 7.844 107.643 1.00 . G G . 25 GLY O 1 1
15 79327 7 1 26 SER C C 14.230 5.733 107.759 1.00 . G G . 26 SER C 1 1
15 79328 7 1 26 SER CA C 15.485 5.413 106.949 1.00 . G G . 26 SER CA 1 1
15 79329 7 1 26 SER CB C 15.433 3.951 106.476 1.00 . G G . 26 SER CB 1 1
15 79330 7 1 26 SER H H 17.093 4.816 108.194 1.00 . G G . 26 SER H 1 1
15 79331 7 1 26 SER HA H 15.528 6.064 106.083 1.00 . G G . 26 SER HA 1 1
15 79332 7 1 26 SER HB2 H 14.581 3.798 105.832 1.00 . G G . 26 SER HB2 1 1
15 79333 7 1 26 SER HB3 H 16.337 3.720 105.930 1.00 . G G . 26 SER HB3 1 1
15 79334 7 1 26 SER HG H 14.793 2.337 107.353 1.00 . G G . 26 SER HG 1 1
15 79335 7 1 26 SER N N 16.664 5.601 107.796 1.00 . G G . 26 SER N 1 1
15 79336 7 1 26 SER O O 14.033 5.168 108.829 1.00 . G G . 26 SER O 1 1
15 79337 7 1 26 SER OG O 15.321 3.098 107.607 1.00 . G G . 26 SER OG 1 1
15 79338 7 1 27 ASN C C 11.221 5.718 107.968 1.00 . G G . 27 ASN C 1 1
15 79339 7 1 27 ASN CA C 12.126 6.960 107.957 1.00 . G G . 27 ASN CA 1 1
15 79340 7 1 27 ASN CB C 11.426 8.134 107.239 1.00 . G G . 27 ASN CB 1 1
15 79341 7 1 27 ASN CG C 10.151 8.554 107.975 1.00 . G G . 27 ASN CG 1 1
15 79342 7 1 27 ASN H H 13.563 7.048 106.387 1.00 . G G . 27 ASN H 1 1
15 79343 7 1 27 ASN HA H 12.351 7.250 108.979 1.00 . G G . 27 ASN HA 1 1
15 79344 7 1 27 ASN HB2 H 12.100 8.976 107.204 1.00 . G G . 27 ASN HB2 1 1
15 79345 7 1 27 ASN HB3 H 11.177 7.843 106.230 1.00 . G G . 27 ASN HB3 1 1
15 79346 7 1 27 ASN HD21 H 9.099 8.811 106.309 1.00 . G G . 27 ASN HD21 1 1
15 79347 7 1 27 ASN HD22 H 8.260 9.126 107.751 1.00 . G G . 27 ASN HD22 1 1
15 79348 7 1 27 ASN N N 13.370 6.625 107.251 1.00 . G G . 27 ASN N 1 1
15 79349 7 1 27 ASN ND2 N 9.081 8.855 107.287 1.00 . G G . 27 ASN ND2 1 1
15 79350 7 1 27 ASN O O 10.581 5.419 106.966 1.00 . G G . 27 ASN O 1 1
15 79351 7 1 27 ASN OD1 O 10.131 8.615 109.205 1.00 . G G . 27 ASN OD1 1 1
15 79352 7 1 28 LYS C C 9.020 4.106 109.867 1.00 . G G . 28 LYS C 1 1
15 79353 7 1 28 LYS CA C 10.367 3.756 109.227 1.00 . G G . 28 LYS CA 1 1
15 79354 7 1 28 LYS CB C 11.099 2.710 110.117 1.00 . G G . 28 LYS CB 1 1
15 79355 7 1 28 LYS CD C 13.116 1.155 110.303 1.00 . G G . 28 LYS CD 1 1
15 79356 7 1 28 LYS CE C 14.502 0.813 109.705 1.00 . G G . 28 LYS CE 1 1
15 79357 7 1 28 LYS CG C 12.374 2.189 109.409 1.00 . G G . 28 LYS CG 1 1
15 79358 7 1 28 LYS H H 11.739 5.266 109.861 1.00 . G G . 28 LYS H 1 1
15 79359 7 1 28 LYS HA H 10.187 3.316 108.249 1.00 . G G . 28 LYS HA 1 1
15 79360 7 1 28 LYS HB2 H 11.372 3.175 111.053 1.00 . G G . 28 LYS HB2 1 1
15 79361 7 1 28 LYS HB3 H 10.440 1.870 110.317 1.00 . G G . 28 LYS HB3 1 1
15 79362 7 1 28 LYS HD2 H 13.255 1.566 111.296 1.00 . G G . 28 LYS HD2 1 1
15 79363 7 1 28 LYS HD3 H 12.527 0.250 110.375 1.00 . G G . 28 LYS HD3 1 1
15 79364 7 1 28 LYS HE2 H 15.104 1.708 109.658 1.00 . G G . 28 LYS HE2 1 1
15 79365 7 1 28 LYS HE3 H 14.998 0.085 110.332 1.00 . G G . 28 LYS HE3 1 1
15 79366 7 1 28 LYS HG2 H 12.090 1.721 108.478 1.00 . G G . 28 LYS HG2 1 1
15 79367 7 1 28 LYS HG3 H 13.025 3.019 109.201 1.00 . G G . 28 LYS HG3 1 1
15 79368 7 1 28 LYS HZ1 H 15.092 -0.446 108.153 1.00 . G G . 28 LYS HZ1 1 1
15 79369 7 1 28 LYS HZ2 H 14.413 1.023 107.634 1.00 . G G . 28 LYS HZ2 1 1
15 79370 7 1 28 LYS HZ3 H 13.417 -0.207 108.249 1.00 . G G . 28 LYS HZ3 1 1
15 79371 7 1 28 LYS N N 11.192 4.983 109.098 1.00 . G G . 28 LYS N 1 1
15 79372 7 1 28 LYS NZ N 14.343 0.254 108.332 1.00 . G G . 28 LYS NZ 1 1
15 79373 7 1 28 LYS O O 8.982 4.716 110.932 1.00 . G G . 28 LYS O 1 1
15 79374 7 1 29 GLY C C 6.370 3.266 111.089 1.00 . G G . 29 GLY C 1 1
15 79375 7 1 29 GLY CA C 6.583 3.966 109.746 1.00 . G G . 29 GLY CA 1 1
15 79376 7 1 29 GLY H H 8.019 3.209 108.375 1.00 . G G . 29 GLY H 1 1
15 79377 7 1 29 GLY HA2 H 6.447 5.030 109.876 1.00 . G G . 29 GLY HA2 1 1
15 79378 7 1 29 GLY HA3 H 5.852 3.615 109.048 1.00 . G G . 29 GLY HA3 1 1
15 79379 7 1 29 GLY N N 7.923 3.702 109.219 1.00 . G G . 29 GLY N 1 1
15 79380 7 1 29 GLY O O 7.167 3.433 112.013 1.00 . G G . 29 GLY O 1 1
15 79381 7 1 30 ALA C C 4.581 0.305 112.118 1.00 . G G . 30 ALA C 1 1
15 79382 7 1 30 ALA CA C 4.937 1.764 112.429 1.00 . G G . 30 ALA CA 1 1
15 79383 7 1 30 ALA CB C 3.722 2.452 113.052 1.00 . G G . 30 ALA CB 1 1
15 79384 7 1 30 ALA H H 4.687 2.401 110.423 1.00 . G G . 30 ALA H 1 1
15 79385 7 1 30 ALA HA H 5.760 1.783 113.145 1.00 . G G . 30 ALA HA 1 1
15 79386 7 1 30 ALA HB1 H 3.957 3.492 113.225 1.00 . G G . 30 ALA HB1 1 1
15 79387 7 1 30 ALA HB2 H 3.483 1.981 114.002 1.00 . G G . 30 ALA HB2 1 1
15 79388 7 1 30 ALA HB3 H 2.872 2.382 112.391 1.00 . G G . 30 ALA HB3 1 1
15 79389 7 1 30 ALA N N 5.283 2.485 111.196 1.00 . G G . 30 ALA N 1 1
15 79390 7 1 30 ALA O O 3.690 0.041 111.312 1.00 . G G . 30 ALA O 1 1
15 79391 7 1 31 ILE C C 3.919 -2.444 113.620 1.00 . G G . 31 ILE C 1 1
15 79392 7 1 31 ILE CA C 4.980 -2.076 112.603 1.00 . G G . 31 ILE CA 1 1
15 79393 7 1 31 ILE CB C 6.286 -2.905 112.832 1.00 . G G . 31 ILE CB 1 1
15 79394 7 1 31 ILE CD1 C 8.770 -3.023 112.206 1.00 . G G . 31 ILE CD1 1 1
15 79395 7 1 31 ILE CG1 C 7.435 -2.292 111.974 1.00 . G G . 31 ILE CG1 1 1
15 79396 7 1 31 ILE CG2 C 6.051 -4.386 112.434 1.00 . G G . 31 ILE CG2 1 1
15 79397 7 1 31 ILE H H 5.934 -0.369 113.442 1.00 . G G . 31 ILE H 1 1
15 79398 7 1 31 ILE HA H 4.599 -2.265 111.614 1.00 . G G . 31 ILE HA 1 1
15 79399 7 1 31 ILE HB H 6.568 -2.862 113.881 1.00 . G G . 31 ILE HB 1 1
15 79400 7 1 31 ILE HD11 H 9.557 -2.499 111.685 1.00 . G G . 31 ILE HD11 1 1
15 79401 7 1 31 ILE HD12 H 8.703 -4.033 111.828 1.00 . G G . 31 ILE HD12 1 1
15 79402 7 1 31 ILE HD13 H 8.995 -3.047 113.263 1.00 . G G . 31 ILE HD13 1 1
15 79403 7 1 31 ILE HG12 H 7.175 -2.358 110.932 1.00 . G G . 31 ILE HG12 1 1
15 79404 7 1 31 ILE HG13 H 7.570 -1.252 112.236 1.00 . G G . 31 ILE HG13 1 1
15 79405 7 1 31 ILE HG21 H 5.277 -4.814 113.048 1.00 . G G . 31 ILE HG21 1 1
15 79406 7 1 31 ILE HG22 H 6.954 -4.954 112.577 1.00 . G G . 31 ILE HG22 1 1
15 79407 7 1 31 ILE HG23 H 5.755 -4.439 111.396 1.00 . G G . 31 ILE HG23 1 1
15 79408 7 1 31 ILE N N 5.254 -0.641 112.786 1.00 . G G . 31 ILE N 1 1
15 79409 7 1 31 ILE O O 3.747 -1.699 114.590 1.00 . G G . 31 ILE O 1 1
15 79410 7 1 32 ILE C C 2.266 -5.523 114.658 1.00 . G G . 32 ILE C 1 1
15 79411 7 1 32 ILE CA C 2.189 -4.001 114.453 1.00 . G G . 32 ILE CA 1 1
15 79412 7 1 32 ILE CB C 0.760 -3.594 113.970 1.00 . G G . 32 ILE CB 1 1
15 79413 7 1 32 ILE CD1 C -0.675 -1.544 113.332 1.00 . G G . 32 ILE CD1 1 1
15 79414 7 1 32 ILE CG1 C 0.724 -2.049 113.734 1.00 . G G . 32 ILE CG1 1 1
15 79415 7 1 32 ILE CG2 C -0.311 -4.006 115.024 1.00 . G G . 32 ILE CG2 1 1
15 79416 7 1 32 ILE H H 3.391 -4.145 112.692 1.00 . G G . 32 ILE H 1 1
15 79417 7 1 32 ILE HA H 2.367 -3.526 115.423 1.00 . G G . 32 ILE HA 1 1
15 79418 7 1 32 ILE HB H 0.550 -4.103 113.040 1.00 . G G . 32 ILE HB 1 1
15 79419 7 1 32 ILE HD11 H -1.091 -2.169 112.560 1.00 . G G . 32 ILE HD11 1 1
15 79420 7 1 32 ILE HD12 H -0.596 -0.532 112.967 1.00 . G G . 32 ILE HD12 1 1
15 79421 7 1 32 ILE HD13 H -1.326 -1.561 114.195 1.00 . G G . 32 ILE HD13 1 1
15 79422 7 1 32 ILE HG12 H 1.024 -1.537 114.637 1.00 . G G . 32 ILE HG12 1 1
15 79423 7 1 32 ILE HG13 H 1.410 -1.796 112.942 1.00 . G G . 32 ILE HG13 1 1
15 79424 7 1 32 ILE HG21 H -0.281 -5.071 115.189 1.00 . G G . 32 ILE HG21 1 1
15 79425 7 1 32 ILE HG22 H -1.295 -3.749 114.673 1.00 . G G . 32 ILE HG22 1 1
15 79426 7 1 32 ILE HG23 H -0.116 -3.496 115.955 1.00 . G G . 32 ILE HG23 1 1
15 79427 7 1 32 ILE N N 3.213 -3.573 113.466 1.00 . G G . 32 ILE N 1 1
15 79428 7 1 32 ILE O O 1.644 -6.283 113.924 1.00 . G G . 32 ILE O 1 1
15 79429 7 1 33 GLY C C 3.576 -8.248 114.871 1.00 . G G . 33 GLY C 1 1
15 79430 7 1 33 GLY CA C 3.119 -7.358 116.031 1.00 . G G . 33 GLY CA 1 1
15 79431 7 1 33 GLY H H 3.450 -5.280 116.249 1.00 . G G . 33 GLY H 1 1
15 79432 7 1 33 GLY HA2 H 3.819 -7.454 116.845 1.00 . G G . 33 GLY HA2 1 1
15 79433 7 1 33 GLY HA3 H 2.151 -7.712 116.372 1.00 . G G . 33 GLY HA3 1 1
15 79434 7 1 33 GLY N N 3.000 -5.945 115.686 1.00 . G G . 33 GLY N 1 1
15 79435 7 1 33 GLY O O 2.788 -8.581 113.990 1.00 . G G . 33 GLY O 1 1
15 79436 7 1 34 LEU C C 4.715 -10.975 114.130 1.00 . G G . 34 LEU C 1 1
15 79437 7 1 34 LEU CA C 5.358 -9.599 113.882 1.00 . G G . 34 LEU CA 1 1
15 79438 7 1 34 LEU CB C 6.899 -9.712 114.005 1.00 . G G . 34 LEU CB 1 1
15 79439 7 1 34 LEU CD1 C 9.133 -8.500 113.970 1.00 . G G . 34 LEU CD1 1 1
15 79440 7 1 34 LEU CD2 C 7.337 -7.813 112.311 1.00 . G G . 34 LEU CD2 1 1
15 79441 7 1 34 LEU CG C 7.605 -8.339 113.756 1.00 . G G . 34 LEU CG 1 1
15 79442 7 1 34 LEU H H 5.425 -8.426 115.651 1.00 . G G . 34 LEU H 1 1
15 79443 7 1 34 LEU HA H 5.086 -9.261 112.892 1.00 . G G . 34 LEU HA 1 1
15 79444 7 1 34 LEU HB2 H 7.142 -10.054 115.005 1.00 . G G . 34 LEU HB2 1 1
15 79445 7 1 34 LEU HB3 H 7.266 -10.435 113.290 1.00 . G G . 34 LEU HB3 1 1
15 79446 7 1 34 LEU HD11 H 9.328 -8.848 114.974 1.00 . G G . 34 LEU HD11 1 1
15 79447 7 1 34 LEU HD12 H 9.622 -7.547 113.822 1.00 . G G . 34 LEU HD12 1 1
15 79448 7 1 34 LEU HD13 H 9.524 -9.216 113.260 1.00 . G G . 34 LEU HD13 1 1
15 79449 7 1 34 LEU HD21 H 7.355 -8.631 111.610 1.00 . G G . 34 LEU HD21 1 1
15 79450 7 1 34 LEU HD22 H 8.089 -7.086 112.024 1.00 . G G . 34 LEU HD22 1 1
15 79451 7 1 34 LEU HD23 H 6.370 -7.337 112.275 1.00 . G G . 34 LEU HD23 1 1
15 79452 7 1 34 LEU HG H 7.231 -7.619 114.471 1.00 . G G . 34 LEU HG 1 1
15 79453 7 1 34 LEU N N 4.844 -8.685 114.906 1.00 . G G . 34 LEU N 1 1
15 79454 7 1 34 LEU O O 4.363 -11.295 115.265 1.00 . G G . 34 LEU O 1 1
15 79455 7 1 35 MET C C 4.674 -14.052 112.204 1.00 . G G . 35 MET C 1 1
15 79456 7 1 35 MET CA C 3.983 -13.142 113.210 1.00 . G G . 35 MET CA 1 1
15 79457 7 1 35 MET CB C 2.458 -13.089 112.936 1.00 . G G . 35 MET CB 1 1
15 79458 7 1 35 MET CE C -0.451 -16.104 112.958 1.00 . G G . 35 MET CE 1 1
15 79459 7 1 35 MET CG C 1.816 -14.501 112.994 1.00 . G G . 35 MET CG 1 1
15 79460 7 1 35 MET H H 4.867 -11.494 112.196 1.00 . G G . 35 MET H 1 1
15 79461 7 1 35 MET HA H 4.153 -13.540 114.212 1.00 . G G . 35 MET HA 1 1
15 79462 7 1 35 MET HB2 H 1.991 -12.458 113.681 1.00 . G G . 35 MET HB2 1 1
15 79463 7 1 35 MET HB3 H 2.289 -12.661 111.960 1.00 . G G . 35 MET HB3 1 1
15 79464 7 1 35 MET HE1 H -1.364 -16.184 113.528 1.00 . G G . 35 MET HE1 1 1
15 79465 7 1 35 MET HE2 H 0.314 -16.672 113.471 1.00 . G G . 35 MET HE2 1 1
15 79466 7 1 35 MET HE3 H -0.593 -16.505 111.969 1.00 . G G . 35 MET HE3 1 1
15 79467 7 1 35 MET HG2 H 2.172 -15.109 112.174 1.00 . G G . 35 MET HG2 1 1
15 79468 7 1 35 MET HG3 H 2.067 -14.982 113.931 1.00 . G G . 35 MET HG3 1 1
15 79469 7 1 35 MET N N 4.569 -11.792 113.082 1.00 . G G . 35 MET N 1 1
15 79470 7 1 35 MET O O 4.964 -13.620 111.105 1.00 . G G . 35 MET O 1 1
15 79471 7 1 35 MET SD S 0.010 -14.346 112.865 1.00 . G G . 35 MET SD 1 1
15 79472 7 1 36 VAL C C 5.314 -17.649 112.346 1.00 . G G . 36 VAL C 1 1
15 79473 7 1 36 VAL CA C 5.610 -16.281 111.748 1.00 . G G . 36 VAL CA 1 1
15 79474 7 1 36 VAL CB C 7.171 -16.064 111.715 1.00 . G G . 36 VAL CB 1 1
15 79475 7 1 36 VAL CG1 C 7.845 -17.151 110.821 1.00 . G G . 36 VAL CG1 1 1
15 79476 7 1 36 VAL CG2 C 7.546 -14.652 111.160 1.00 . G G . 36 VAL CG2 1 1
15 79477 7 1 36 VAL H H 4.682 -15.574 113.502 1.00 . G G . 36 VAL H 1 1
15 79478 7 1 36 VAL HA H 5.213 -16.238 110.736 1.00 . G G . 36 VAL HA 1 1
15 79479 7 1 36 VAL HB H 7.559 -16.157 112.727 1.00 . G G . 36 VAL HB 1 1
15 79480 7 1 36 VAL HG11 H 7.771 -18.121 111.287 1.00 . G G . 36 VAL HG11 1 1
15 79481 7 1 36 VAL HG12 H 8.892 -16.918 110.680 1.00 . G G . 36 VAL HG12 1 1
15 79482 7 1 36 VAL HG13 H 7.356 -17.179 109.864 1.00 . G G . 36 VAL HG13 1 1
15 79483 7 1 36 VAL HG21 H 7.283 -13.885 111.872 1.00 . G G . 36 VAL HG21 1 1
15 79484 7 1 36 VAL HG22 H 7.036 -14.478 110.224 1.00 . G G . 36 VAL HG22 1 1
15 79485 7 1 36 VAL HG23 H 8.610 -14.600 110.988 1.00 . G G . 36 VAL HG23 1 1
15 79486 7 1 36 VAL N N 4.943 -15.304 112.597 1.00 . G G . 36 VAL N 1 1
15 79487 7 1 36 VAL O O 5.118 -17.772 113.557 1.00 . G G . 36 VAL O 1 1
15 79488 7 1 37 GLY C C 3.794 -20.165 112.736 1.00 . G G . 37 GLY C 1 1
15 79489 7 1 37 GLY CA C 5.105 -20.029 111.979 1.00 . G G . 37 GLY CA 1 1
15 79490 7 1 37 GLY H H 5.515 -18.502 110.555 1.00 . G G . 37 GLY H 1 1
15 79491 7 1 37 GLY HA2 H 5.089 -20.696 111.134 1.00 . G G . 37 GLY HA2 1 1
15 79492 7 1 37 GLY HA3 H 5.919 -20.315 112.635 1.00 . G G . 37 GLY HA3 1 1
15 79493 7 1 37 GLY N N 5.326 -18.662 111.510 1.00 . G G . 37 GLY N 1 1
15 79494 7 1 37 GLY O O 3.785 -20.298 113.959 1.00 . G G . 37 GLY O 1 1
15 79495 7 1 38 GLY C C 0.265 -20.094 111.587 1.00 . G G . 38 GLY C 1 1
15 79496 7 1 38 GLY CA C 1.356 -20.279 112.622 1.00 . G G . 38 GLY CA 1 1
15 79497 7 1 38 GLY H H 2.751 -20.043 111.023 1.00 . G G . 38 GLY H 1 1
15 79498 7 1 38 GLY HA2 H 1.267 -21.262 113.061 1.00 . G G . 38 GLY HA2 1 1
15 79499 7 1 38 GLY HA3 H 1.237 -19.530 113.393 1.00 . G G . 38 GLY HA3 1 1
15 79500 7 1 38 GLY N N 2.682 -20.144 112.002 1.00 . G G . 38 GLY N 1 1
15 79501 7 1 38 GLY O O 0.517 -20.259 110.410 1.00 . G G . 38 GLY O 1 1
15 79502 7 1 39 VAL C C -2.740 -18.175 111.388 1.00 . G G . 39 VAL C 1 1
15 79503 7 1 39 VAL CA C -2.109 -19.548 111.128 1.00 . G G . 39 VAL CA 1 1
15 79504 7 1 39 VAL CB C -3.144 -20.682 111.365 1.00 . G G . 39 VAL CB 1 1
15 79505 7 1 39 VAL CG1 C -2.462 -22.050 111.104 1.00 . G G . 39 VAL CG1 1 1
15 79506 7 1 39 VAL CG2 C -3.681 -20.650 112.824 1.00 . G G . 39 VAL CG2 1 1
15 79507 7 1 39 VAL H H -1.092 -19.650 112.999 1.00 . G G . 39 VAL H 1 1
15 79508 7 1 39 VAL HA H -1.791 -19.583 110.085 1.00 . G G . 39 VAL HA 1 1
15 79509 7 1 39 VAL HB H -3.975 -20.559 110.677 1.00 . G G . 39 VAL HB 1 1
15 79510 7 1 39 VAL HG11 H -1.663 -22.198 111.817 1.00 . G G . 39 VAL HG11 1 1
15 79511 7 1 39 VAL HG12 H -2.050 -22.078 110.106 1.00 . G G . 39 VAL HG12 1 1
15 79512 7 1 39 VAL HG13 H -3.188 -22.844 111.210 1.00 . G G . 39 VAL HG13 1 1
15 79513 7 1 39 VAL HG21 H -4.277 -19.761 112.980 1.00 . G G . 39 VAL HG21 1 1
15 79514 7 1 39 VAL HG22 H -2.854 -20.652 113.517 1.00 . G G . 39 VAL HG22 1 1
15 79515 7 1 39 VAL HG23 H -4.301 -21.521 113.007 1.00 . G G . 39 VAL HG23 1 1
15 79516 7 1 39 VAL N N -0.956 -19.755 112.034 1.00 . G G . 39 VAL N 1 1
15 79517 7 1 39 VAL O O -2.876 -17.775 112.537 1.00 . G G . 39 VAL O 1 1
15 79518 7 1 40 VAL C C -2.779 -15.116 110.989 1.00 . G G . 40 VAL C 1 1
15 79519 7 1 40 VAL CA C -3.751 -16.152 110.412 1.00 . G G . 40 VAL CA 1 1
15 79520 7 1 40 VAL CB C -5.070 -16.212 111.243 1.00 . G G . 40 VAL CB 1 1
15 79521 7 1 40 VAL CG1 C -5.794 -14.833 111.216 1.00 . G G . 40 VAL CG1 1 1
15 79522 7 1 40 VAL CG2 C -5.990 -17.313 110.654 1.00 . G G . 40 VAL CG2 1 1
15 79523 7 1 40 VAL H H -2.987 -17.866 109.425 1.00 . G G . 40 VAL H 1 1
15 79524 7 1 40 VAL HA H -4.000 -15.844 109.406 1.00 . G G . 40 VAL HA 1 1
15 79525 7 1 40 VAL HB H -4.841 -16.460 112.272 1.00 . G G . 40 VAL HB 1 1
15 79526 7 1 40 VAL HG11 H -5.237 -14.113 111.800 1.00 . G G . 40 VAL HG11 1 1
15 79527 7 1 40 VAL HG12 H -6.787 -14.927 111.634 1.00 . G G . 40 VAL HG12 1 1
15 79528 7 1 40 VAL HG13 H -5.871 -14.475 110.202 1.00 . G G . 40 VAL HG13 1 1
15 79529 7 1 40 VAL HG21 H -5.493 -18.273 110.703 1.00 . G G . 40 VAL HG21 1 1
15 79530 7 1 40 VAL HG22 H -6.223 -17.084 109.624 1.00 . G G . 40 VAL HG22 1 1
15 79531 7 1 40 VAL HG23 H -6.909 -17.362 111.224 1.00 . G G . 40 VAL HG23 1 1
15 79532 7 1 40 VAL N N -3.124 -17.477 110.315 1.00 . G G . 40 VAL N 1 1
15 79533 7 1 40 VAL O O -1.951 -14.629 110.234 1.00 . G G . 40 VAL O 1 1
15 79534 7 1 40 VAL OXT O -2.884 -14.812 112.163 1.00 . G G . 40 VAL OXT 1 1
15 79535 8 1 1 ASP C C 36.734 4.306 105.969 1.00 . H H . 1 ASP C 1 1
15 79536 8 1 1 ASP CA C 37.540 3.010 105.841 1.00 . H H . 1 ASP CA 1 1
15 79537 8 1 1 ASP CB C 37.379 2.418 104.429 1.00 . H H . 1 ASP CB 1 1
15 79538 8 1 1 ASP CG C 38.154 1.108 104.315 1.00 . H H . 1 ASP CG 1 1
15 79539 8 1 1 ASP H1 H 36.591 1.228 106.354 1.00 . H H . 1 ASP H1 1 1
15 79540 8 1 1 ASP H2 H 36.380 2.476 107.487 1.00 . H H . 1 ASP H2 1 1
15 79541 8 1 1 ASP H3 H 37.865 1.656 107.390 1.00 . H H . 1 ASP H3 1 1
15 79542 8 1 1 ASP HA H 38.584 3.223 106.027 1.00 . H H . 1 ASP HA 1 1
15 79543 8 1 1 ASP HB2 H 36.332 2.226 104.234 1.00 . H H . 1 ASP HB2 1 1
15 79544 8 1 1 ASP HB3 H 37.757 3.119 103.696 1.00 . H H . 1 ASP HB3 1 1
15 79545 8 1 1 ASP N N 37.057 2.019 106.844 1.00 . H H . 1 ASP N 1 1
15 79546 8 1 1 ASP O O 35.755 4.369 106.712 1.00 . H H . 1 ASP O 1 1
15 79547 8 1 1 ASP OD1 O 37.575 0.074 104.604 1.00 . H H . 1 ASP OD1 1 1
15 79548 8 1 1 ASP OD2 O 39.312 1.158 103.936 1.00 . H H . 1 ASP OD2 1 1
15 79549 8 1 2 ALA C C 35.042 6.500 104.729 1.00 . H H . 2 ALA C 1 1
15 79550 8 1 2 ALA CA C 36.483 6.638 105.239 1.00 . H H . 2 ALA CA 1 1
15 79551 8 1 2 ALA CB C 37.256 7.631 104.334 1.00 . H H . 2 ALA CB 1 1
15 79552 8 1 2 ALA H H 37.945 5.214 104.655 1.00 . H H . 2 ALA H 1 1
15 79553 8 1 2 ALA HA H 36.471 7.022 106.255 1.00 . H H . 2 ALA HA 1 1
15 79554 8 1 2 ALA HB1 H 37.279 7.268 103.322 1.00 . H H . 2 ALA HB1 1 1
15 79555 8 1 2 ALA HB2 H 38.269 7.726 104.706 1.00 . H H . 2 ALA HB2 1 1
15 79556 8 1 2 ALA HB3 H 36.776 8.601 104.369 1.00 . H H . 2 ALA HB3 1 1
15 79557 8 1 2 ALA N N 37.159 5.335 105.228 1.00 . H H . 2 ALA N 1 1
15 79558 8 1 2 ALA O O 34.818 5.932 103.662 1.00 . H H . 2 ALA O 1 1
15 79559 8 1 3 GLU C C 31.815 7.877 106.001 1.00 . H H . 3 GLU C 1 1
15 79560 8 1 3 GLU CA C 32.657 6.962 105.098 1.00 . H H . 3 GLU CA 1 1
15 79561 8 1 3 GLU CB C 32.160 5.497 105.209 1.00 . H H . 3 GLU CB 1 1
15 79562 8 1 3 GLU CD C 30.263 3.894 104.742 1.00 . H H . 3 GLU CD 1 1
15 79563 8 1 3 GLU CG C 30.714 5.352 104.676 1.00 . H H . 3 GLU CG 1 1
15 79564 8 1 3 GLU H H 34.313 7.479 106.329 1.00 . H H . 3 GLU H 1 1
15 79565 8 1 3 GLU HA H 32.557 7.294 104.073 1.00 . H H . 3 GLU HA 1 1
15 79566 8 1 3 GLU HB2 H 32.814 4.862 104.629 1.00 . H H . 3 GLU HB2 1 1
15 79567 8 1 3 GLU HB3 H 32.193 5.183 106.244 1.00 . H H . 3 GLU HB3 1 1
15 79568 8 1 3 GLU HG2 H 30.042 5.952 105.268 1.00 . H H . 3 GLU HG2 1 1
15 79569 8 1 3 GLU HG3 H 30.674 5.683 103.653 1.00 . H H . 3 GLU HG3 1 1
15 79570 8 1 3 GLU N N 34.072 7.031 105.490 1.00 . H H . 3 GLU N 1 1
15 79571 8 1 3 GLU O O 31.593 7.562 107.168 1.00 . H H . 3 GLU O 1 1
15 79572 8 1 3 GLU OE1 O 30.504 3.177 103.784 1.00 . H H . 3 GLU OE1 1 1
15 79573 8 1 3 GLU OE2 O 29.680 3.518 105.745 1.00 . H H . 3 GLU OE2 1 1
15 79574 8 1 4 PHE C C 29.041 9.495 106.184 1.00 . H H . 4 PHE C 1 1
15 79575 8 1 4 PHE CA C 30.502 9.952 106.222 1.00 . H H . 4 PHE CA 1 1
15 79576 8 1 4 PHE CB C 30.622 11.356 105.601 1.00 . H H . 4 PHE CB 1 1
15 79577 8 1 4 PHE CD1 C 32.960 11.397 104.582 1.00 . H H . 4 PHE CD1 1 1
15 79578 8 1 4 PHE CD2 C 32.590 12.592 106.672 1.00 . H H . 4 PHE CD2 1 1
15 79579 8 1 4 PHE CE1 C 34.304 11.792 104.598 1.00 . H H . 4 PHE CE1 1 1
15 79580 8 1 4 PHE CE2 C 33.936 12.984 106.680 1.00 . H H . 4 PHE CE2 1 1
15 79581 8 1 4 PHE CG C 32.092 11.795 105.619 1.00 . H H . 4 PHE CG 1 1
15 79582 8 1 4 PHE CZ C 34.791 12.584 105.645 1.00 . H H . 4 PHE CZ 1 1
15 79583 8 1 4 PHE H H 31.534 9.205 104.515 1.00 . H H . 4 PHE H 1 1
15 79584 8 1 4 PHE HA H 30.838 9.993 107.259 1.00 . H H . 4 PHE HA 1 1
15 79585 8 1 4 PHE HB2 H 30.261 11.325 104.576 1.00 . H H . 4 PHE HB2 1 1
15 79586 8 1 4 PHE HB3 H 30.017 12.055 106.165 1.00 . H H . 4 PHE HB3 1 1
15 79587 8 1 4 PHE HD1 H 32.589 10.784 103.771 1.00 . H H . 4 PHE HD1 1 1
15 79588 8 1 4 PHE HD2 H 31.935 12.902 107.474 1.00 . H H . 4 PHE HD2 1 1
15 79589 8 1 4 PHE HE1 H 34.966 11.485 103.801 1.00 . H H . 4 PHE HE1 1 1
15 79590 8 1 4 PHE HE2 H 34.315 13.596 107.487 1.00 . H H . 4 PHE HE2 1 1
15 79591 8 1 4 PHE HZ H 35.829 12.888 105.655 1.00 . H H . 4 PHE HZ 1 1
15 79592 8 1 4 PHE N N 31.334 9.007 105.455 1.00 . H H . 4 PHE N 1 1
15 79593 8 1 4 PHE O O 28.566 9.023 105.152 1.00 . H H . 4 PHE O 1 1
15 79594 8 1 5 ARG C C 26.172 10.221 108.345 1.00 . H H . 5 ARG C 1 1
15 79595 8 1 5 ARG CA C 26.911 9.229 107.429 1.00 . H H . 5 ARG CA 1 1
15 79596 8 1 5 ARG CB C 26.823 7.790 108.032 1.00 . H H . 5 ARG CB 1 1
15 79597 8 1 5 ARG CD C 27.412 5.329 107.662 1.00 . H H . 5 ARG CD 1 1
15 79598 8 1 5 ARG CG C 27.245 6.709 106.989 1.00 . H H . 5 ARG CG 1 1
15 79599 8 1 5 ARG CZ C 26.076 3.715 108.935 1.00 . H H . 5 ARG CZ 1 1
15 79600 8 1 5 ARG H H 28.772 10.019 108.104 1.00 . H H . 5 ARG H 1 1
15 79601 8 1 5 ARG HA H 26.434 9.242 106.450 1.00 . H H . 5 ARG HA 1 1
15 79602 8 1 5 ARG HB2 H 27.481 7.739 108.889 1.00 . H H . 5 ARG HB2 1 1
15 79603 8 1 5 ARG HB3 H 25.806 7.586 108.357 1.00 . H H . 5 ARG HB3 1 1
15 79604 8 1 5 ARG HD2 H 27.726 4.606 106.920 1.00 . H H . 5 ARG HD2 1 1
15 79605 8 1 5 ARG HD3 H 28.175 5.400 108.429 1.00 . H H . 5 ARG HD3 1 1
15 79606 8 1 5 ARG HE H 25.349 5.429 108.168 1.00 . H H . 5 ARG HE 1 1
15 79607 8 1 5 ARG HG2 H 26.492 6.638 106.215 1.00 . H H . 5 ARG HG2 1 1
15 79608 8 1 5 ARG HG3 H 28.182 6.986 106.537 1.00 . H H . 5 ARG HG3 1 1
15 79609 8 1 5 ARG HH11 H 28.013 3.255 108.698 1.00 . H H . 5 ARG HH11 1 1
15 79610 8 1 5 ARG HH12 H 27.074 2.102 109.584 1.00 . H H . 5 ARG HH12 1 1
15 79611 8 1 5 ARG HH21 H 24.126 3.901 109.337 1.00 . H H . 5 ARG HH21 1 1
15 79612 8 1 5 ARG HH22 H 24.883 2.467 109.942 1.00 . H H . 5 ARG HH22 1 1
15 79613 8 1 5 ARG N N 28.331 9.635 107.318 1.00 . H H . 5 ARG N 1 1
15 79614 8 1 5 ARG NE N 26.154 4.876 108.264 1.00 . H H . 5 ARG NE 1 1
15 79615 8 1 5 ARG NH1 N 27.137 2.964 109.085 1.00 . H H . 5 ARG NH1 1 1
15 79616 8 1 5 ARG NH2 N 24.939 3.332 109.445 1.00 . H H . 5 ARG NH2 1 1
15 79617 8 1 5 ARG O O 26.710 10.655 109.363 1.00 . H H . 5 ARG O 1 1
15 79618 8 1 6 HIS C C 22.617 11.094 108.593 1.00 . H H . 6 HIS C 1 1
15 79619 8 1 6 HIS CA C 24.089 11.479 108.770 1.00 . H H . 6 HIS CA 1 1
15 79620 8 1 6 HIS CB C 24.307 12.928 108.292 1.00 . H H . 6 HIS CB 1 1
15 79621 8 1 6 HIS CD2 C 26.345 13.901 109.631 1.00 . H H . 6 HIS CD2 1 1
15 79622 8 1 6 HIS CE1 C 27.872 13.658 108.116 1.00 . H H . 6 HIS CE1 1 1
15 79623 8 1 6 HIS CG C 25.735 13.343 108.538 1.00 . H H . 6 HIS CG 1 1
15 79624 8 1 6 HIS H H 24.553 10.164 107.164 1.00 . H H . 6 HIS H 1 1
15 79625 8 1 6 HIS HA H 24.345 11.407 109.828 1.00 . H H . 6 HIS HA 1 1
15 79626 8 1 6 HIS HB2 H 24.093 12.994 107.236 1.00 . H H . 6 HIS HB2 1 1
15 79627 8 1 6 HIS HB3 H 23.648 13.596 108.833 1.00 . H H . 6 HIS HB3 1 1
15 79628 8 1 6 HIS HD2 H 25.852 14.150 110.559 1.00 . H H . 6 HIS HD2 1 1
15 79629 8 1 6 HIS HE1 H 28.818 13.676 107.598 1.00 . H H . 6 HIS HE1 1 1
15 79630 8 1 6 HIS HE2 H 28.372 14.478 109.962 1.00 . H H . 6 HIS HE2 1 1
15 79631 8 1 6 HIS N N 24.926 10.556 107.981 1.00 . H H . 6 HIS N 1 1
15 79632 8 1 6 HIS ND1 N 26.727 13.196 107.581 1.00 . H H . 6 HIS ND1 1 1
15 79633 8 1 6 HIS NE2 N 27.695 14.098 109.363 1.00 . H H . 6 HIS NE2 1 1
15 79634 8 1 6 HIS O O 22.104 11.099 107.478 1.00 . H H . 6 HIS O 1 1
15 79635 8 1 7 ASP C C 19.611 11.515 109.359 1.00 . H H . 7 ASP C 1 1
15 79636 8 1 7 ASP CA C 20.547 10.346 109.697 1.00 . H H . 7 ASP CA 1 1
15 79637 8 1 7 ASP CB C 20.171 9.777 111.083 1.00 . H H . 7 ASP CB 1 1
15 79638 8 1 7 ASP CG C 21.101 8.625 111.445 1.00 . H H . 7 ASP CG 1 1
15 79639 8 1 7 ASP H H 22.438 10.767 110.559 1.00 . H H . 7 ASP H 1 1
15 79640 8 1 7 ASP HA H 20.416 9.565 108.961 1.00 . H H . 7 ASP HA 1 1
15 79641 8 1 7 ASP HB2 H 20.262 10.555 111.832 1.00 . H H . 7 ASP HB2 1 1
15 79642 8 1 7 ASP HB3 H 19.149 9.417 111.066 1.00 . H H . 7 ASP HB3 1 1
15 79643 8 1 7 ASP N N 21.957 10.753 109.707 1.00 . H H . 7 ASP N 1 1
15 79644 8 1 7 ASP O O 19.851 12.653 109.756 1.00 . H H . 7 ASP O 1 1
15 79645 8 1 7 ASP OD1 O 22.129 8.887 112.046 1.00 . H H . 7 ASP OD1 1 1
15 79646 8 1 7 ASP OD2 O 20.771 7.500 111.115 1.00 . H H . 7 ASP OD2 1 1
15 79647 8 1 8 SER C C 16.233 11.513 107.826 1.00 . H H . 8 SER C 1 1
15 79648 8 1 8 SER CA C 17.518 12.215 108.272 1.00 . H H . 8 SER CA 1 1
15 79649 8 1 8 SER CB C 18.060 13.118 107.158 1.00 . H H . 8 SER CB 1 1
15 79650 8 1 8 SER H H 18.381 10.276 108.372 1.00 . H H . 8 SER H 1 1
15 79651 8 1 8 SER HA H 17.285 12.828 109.133 1.00 . H H . 8 SER HA 1 1
15 79652 8 1 8 SER HB2 H 19.083 13.379 107.367 1.00 . H H . 8 SER HB2 1 1
15 79653 8 1 8 SER HB3 H 18.014 12.601 106.219 1.00 . H H . 8 SER HB3 1 1
15 79654 8 1 8 SER HG H 16.361 14.047 106.989 1.00 . H H . 8 SER HG 1 1
15 79655 8 1 8 SER N N 18.522 11.208 108.645 1.00 . H H . 8 SER N 1 1
15 79656 8 1 8 SER O O 16.214 10.293 107.680 1.00 . H H . 8 SER O 1 1
15 79657 8 1 8 SER OG O 17.280 14.304 107.095 1.00 . H H . 8 SER OG 1 1
15 79658 8 1 9 GLY C C 12.725 12.130 108.095 1.00 . H H . 9 GLY C 1 1
15 79659 8 1 9 GLY CA C 13.863 11.757 107.136 1.00 . H H . 9 GLY CA 1 1
15 79660 8 1 9 GLY H H 15.256 13.265 107.713 1.00 . H H . 9 GLY H 1 1
15 79661 8 1 9 GLY HA2 H 13.659 12.165 106.166 1.00 . H H . 9 GLY HA2 1 1
15 79662 8 1 9 GLY HA3 H 13.895 10.676 107.048 1.00 . H H . 9 GLY HA3 1 1
15 79663 8 1 9 GLY N N 15.165 12.295 107.593 1.00 . H H . 9 GLY N 1 1
15 79664 8 1 9 GLY O O 11.705 11.442 108.151 1.00 . H H . 9 GLY O 1 1
15 79665 8 1 10 TYR C C 10.530 13.914 109.187 1.00 . H H . 10 TYR C 1 1
15 79666 8 1 10 TYR CA C 11.903 13.655 109.835 1.00 . H H . 10 TYR CA 1 1
15 79667 8 1 10 TYR CB C 12.413 14.949 110.511 1.00 . H H . 10 TYR CB 1 1
15 79668 8 1 10 TYR CD1 C 14.035 16.008 108.837 1.00 . H H . 10 TYR CD1 1 1
15 79669 8 1 10 TYR CD2 C 11.795 16.939 109.020 1.00 . H H . 10 TYR CD2 1 1
15 79670 8 1 10 TYR CE1 C 14.344 16.958 107.854 1.00 . H H . 10 TYR CE1 1 1
15 79671 8 1 10 TYR CE2 C 12.113 17.885 108.035 1.00 . H H . 10 TYR CE2 1 1
15 79672 8 1 10 TYR CG C 12.754 15.991 109.432 1.00 . H H . 10 TYR CG 1 1
15 79673 8 1 10 TYR CZ C 13.385 17.894 107.454 1.00 . H H . 10 TYR CZ 1 1
15 79674 8 1 10 TYR H H 13.750 13.706 108.778 1.00 . H H . 10 TYR H 1 1
15 79675 8 1 10 TYR HA H 11.793 12.890 110.595 1.00 . H H . 10 TYR HA 1 1
15 79676 8 1 10 TYR HB2 H 11.656 15.340 111.183 1.00 . H H . 10 TYR HB2 1 1
15 79677 8 1 10 TYR HB3 H 13.305 14.726 111.088 1.00 . H H . 10 TYR HB3 1 1
15 79678 8 1 10 TYR HD1 H 14.782 15.287 109.142 1.00 . H H . 10 TYR HD1 1 1
15 79679 8 1 10 TYR HD2 H 10.809 16.937 109.466 1.00 . H H . 10 TYR HD2 1 1
15 79680 8 1 10 TYR HE1 H 15.326 16.968 107.402 1.00 . H H . 10 TYR HE1 1 1
15 79681 8 1 10 TYR HE2 H 11.374 18.610 107.724 1.00 . H H . 10 TYR HE2 1 1
15 79682 8 1 10 TYR HH H 14.460 18.511 106.001 1.00 . H H . 10 TYR HH 1 1
15 79683 8 1 10 TYR N N 12.910 13.206 108.859 1.00 . H H . 10 TYR N 1 1
15 79684 8 1 10 TYR O O 10.421 14.665 108.229 1.00 . H H . 10 TYR O 1 1
15 79685 8 1 10 TYR OH O 13.694 18.827 106.485 1.00 . H H . 10 TYR OH 1 1
15 79686 8 1 11 GLU C C 7.498 14.763 109.831 1.00 . H H . 11 GLU C 1 1
15 79687 8 1 11 GLU CA C 8.104 13.493 109.235 1.00 . H H . 11 GLU CA 1 1
15 79688 8 1 11 GLU CB C 7.220 12.284 109.627 1.00 . H H . 11 GLU CB 1 1
15 79689 8 1 11 GLU CD C 6.845 9.807 109.313 1.00 . H H . 11 GLU CD 1 1
15 79690 8 1 11 GLU CG C 7.713 11.004 108.920 1.00 . H H . 11 GLU CG 1 1
15 79691 8 1 11 GLU H H 9.614 12.730 110.526 1.00 . H H . 11 GLU H 1 1
15 79692 8 1 11 GLU HA H 8.113 13.586 108.153 1.00 . H H . 11 GLU HA 1 1
15 79693 8 1 11 GLU HB2 H 7.270 12.144 110.699 1.00 . H H . 11 GLU HB2 1 1
15 79694 8 1 11 GLU HB3 H 6.189 12.474 109.340 1.00 . H H . 11 GLU HB3 1 1
15 79695 8 1 11 GLU HG2 H 7.658 11.143 107.850 1.00 . H H . 11 GLU HG2 1 1
15 79696 8 1 11 GLU HG3 H 8.737 10.808 109.201 1.00 . H H . 11 GLU HG3 1 1
15 79697 8 1 11 GLU N N 9.473 13.304 109.744 1.00 . H H . 11 GLU N 1 1
15 79698 8 1 11 GLU O O 7.884 15.204 110.914 1.00 . H H . 11 GLU O 1 1
15 79699 8 1 11 GLU OE1 O 5.833 9.594 108.664 1.00 . H H . 11 GLU OE1 1 1
15 79700 8 1 11 GLU OE2 O 7.206 9.123 110.256 1.00 . H H . 11 GLU OE2 1 1
15 79701 8 1 12 VAL C C 4.417 16.552 108.857 1.00 . H H . 12 VAL C 1 1
15 79702 8 1 12 VAL CA C 5.806 16.526 109.554 1.00 . H H . 12 VAL CA 1 1
15 79703 8 1 12 VAL CB C 6.669 17.797 109.252 1.00 . H H . 12 VAL CB 1 1
15 79704 8 1 12 VAL CG1 C 7.183 17.767 107.801 1.00 . H H . 12 VAL CG1 1 1
15 79705 8 1 12 VAL CG2 C 5.855 19.101 109.496 1.00 . H H . 12 VAL CG2 1 1
15 79706 8 1 12 VAL H H 6.252 14.902 108.274 1.00 . H H . 12 VAL H 1 1
15 79707 8 1 12 VAL HA H 5.640 16.467 110.635 1.00 . H H . 12 VAL HA 1 1
15 79708 8 1 12 VAL HB H 7.532 17.793 109.917 1.00 . H H . 12 VAL HB 1 1
15 79709 8 1 12 VAL HG11 H 7.775 16.878 107.631 1.00 . H H . 12 VAL HG11 1 1
15 79710 8 1 12 VAL HG12 H 7.795 18.638 107.609 1.00 . H H . 12 VAL HG12 1 1
15 79711 8 1 12 VAL HG13 H 6.349 17.771 107.134 1.00 . H H . 12 VAL HG13 1 1
15 79712 8 1 12 VAL HG21 H 5.064 19.191 108.762 1.00 . H H . 12 VAL HG21 1 1
15 79713 8 1 12 VAL HG22 H 6.510 19.958 109.410 1.00 . H H . 12 VAL HG22 1 1
15 79714 8 1 12 VAL HG23 H 5.423 19.082 110.487 1.00 . H H . 12 VAL HG23 1 1
15 79715 8 1 12 VAL N N 6.518 15.322 109.118 1.00 . H H . 12 VAL N 1 1
15 79716 8 1 12 VAL O O 4.305 16.489 107.647 1.00 . H H . 12 VAL O 1 1
15 79717 8 1 13 HIS C C 1.326 18.006 109.358 1.00 . H H . 13 HIS C 1 1
15 79718 8 1 13 HIS CA C 1.952 16.608 109.224 1.00 . H H . 13 HIS CA 1 1
15 79719 8 1 13 HIS CB C 1.155 15.580 110.067 1.00 . H H . 13 HIS CB 1 1
15 79720 8 1 13 HIS CD2 C 1.622 13.077 109.359 1.00 . H H . 13 HIS CD2 1 1
15 79721 8 1 13 HIS CE1 C 3.399 12.740 110.553 1.00 . H H . 13 HIS CE1 1 1
15 79722 8 1 13 HIS CG C 1.869 14.246 110.042 1.00 . H H . 13 HIS CG 1 1
15 79723 8 1 13 HIS H H 3.526 16.629 110.661 1.00 . H H . 13 HIS H 1 1
15 79724 8 1 13 HIS HA H 1.902 16.309 108.182 1.00 . H H . 13 HIS HA 1 1
15 79725 8 1 13 HIS HB2 H 1.084 15.921 111.094 1.00 . H H . 13 HIS HB2 1 1
15 79726 8 1 13 HIS HB3 H 0.160 15.463 109.660 1.00 . H H . 13 HIS HB3 1 1
15 79727 8 1 13 HIS HD2 H 0.804 12.918 108.671 1.00 . H H . 13 HIS HD2 1 1
15 79728 8 1 13 HIS HE1 H 4.260 12.274 111.010 1.00 . H H . 13 HIS HE1 1 1
15 79729 8 1 13 HIS HE2 H 2.664 11.212 109.345 1.00 . H H . 13 HIS HE2 1 1
15 79730 8 1 13 HIS N N 3.356 16.610 109.692 1.00 . H H . 13 HIS N 1 1
15 79731 8 1 13 HIS ND1 N 3.008 14.005 110.796 1.00 . H H . 13 HIS ND1 1 1
15 79732 8 1 13 HIS NE2 N 2.590 12.130 109.683 1.00 . H H . 13 HIS NE2 1 1
15 79733 8 1 13 HIS O O 1.814 18.844 110.119 1.00 . H H . 13 HIS O 1 1
15 79734 8 1 14 HIS C C -1.875 19.441 108.000 1.00 . H H . 14 HIS C 1 1
15 79735 8 1 14 HIS CA C -0.476 19.550 108.660 1.00 . H H . 14 HIS CA 1 1
15 79736 8 1 14 HIS CB C 0.380 20.611 107.929 1.00 . H H . 14 HIS CB 1 1
15 79737 8 1 14 HIS CD2 C -1.144 22.625 107.181 1.00 . H H . 14 HIS CD2 1 1
15 79738 8 1 14 HIS CE1 C -0.722 23.972 108.826 1.00 . H H . 14 HIS CE1 1 1
15 79739 8 1 14 HIS CG C -0.263 21.976 108.010 1.00 . H H . 14 HIS CG 1 1
15 79740 8 1 14 HIS H H -0.113 17.537 108.035 1.00 . H H . 14 HIS H 1 1
15 79741 8 1 14 HIS HA H -0.602 19.853 109.695 1.00 . H H . 14 HIS HA 1 1
15 79742 8 1 14 HIS HB2 H 1.357 20.655 108.386 1.00 . H H . 14 HIS HB2 1 1
15 79743 8 1 14 HIS HB3 H 0.488 20.329 106.891 1.00 . H H . 14 HIS HB3 1 1
15 79744 8 1 14 HIS HD2 H -1.552 22.220 106.267 1.00 . H H . 14 HIS HD2 1 1
15 79745 8 1 14 HIS HE1 H -0.716 24.835 109.473 1.00 . H H . 14 HIS HE1 1 1
15 79746 8 1 14 HIS HE2 H -2.028 24.563 107.316 1.00 . H H . 14 HIS HE2 1 1
15 79747 8 1 14 HIS N N 0.231 18.247 108.617 1.00 . H H . 14 HIS N 1 1
15 79748 8 1 14 HIS ND1 N -0.008 22.853 109.052 1.00 . H H . 14 HIS ND1 1 1
15 79749 8 1 14 HIS NE2 N -1.432 23.884 107.699 1.00 . H H . 14 HIS NE2 1 1
15 79750 8 1 14 HIS O O -1.984 19.479 106.774 1.00 . H H . 14 HIS O 1 1
15 79751 8 1 15 GLN C C -5.091 20.237 108.963 1.00 . H H . 15 GLN C 1 1
15 79752 8 1 15 GLN CA C -4.268 19.185 108.302 1.00 . H H . 15 GLN CA 1 1
15 79753 8 1 15 GLN CB C -4.826 17.785 108.619 1.00 . H H . 15 GLN CB 1 1
15 79754 8 1 15 GLN CD C -4.607 15.333 108.117 1.00 . H H . 15 GLN CD 1 1
15 79755 8 1 15 GLN CG C -3.990 16.708 107.892 1.00 . H H . 15 GLN CG 1 1
15 79756 8 1 15 GLN H H -2.757 19.274 109.774 1.00 . H H . 15 GLN H 1 1
15 79757 8 1 15 GLN HA H -4.324 19.349 107.227 1.00 . H H . 15 GLN HA 1 1
15 79758 8 1 15 GLN HB2 H -4.780 17.611 109.688 1.00 . H H . 15 GLN HB2 1 1
15 79759 8 1 15 GLN HB3 H -5.859 17.721 108.290 1.00 . H H . 15 GLN HB3 1 1
15 79760 8 1 15 GLN HE21 H -3.042 14.613 109.096 1.00 . H H . 15 GLN HE21 1 1
15 79761 8 1 15 GLN HE22 H -4.333 13.529 108.894 1.00 . H H . 15 GLN HE22 1 1
15 79762 8 1 15 GLN HG2 H -3.972 16.917 106.829 1.00 . H H . 15 GLN HG2 1 1
15 79763 8 1 15 GLN HG3 H -2.977 16.716 108.273 1.00 . H H . 15 GLN HG3 1 1
15 79764 8 1 15 GLN N N -2.908 19.301 108.806 1.00 . H H . 15 GLN N 1 1
15 79765 8 1 15 GLN NE2 N -3.941 14.416 108.757 1.00 . H H . 15 GLN NE2 1 1
15 79766 8 1 15 GLN O O -4.588 21.060 109.729 1.00 . H H . 15 GLN O 1 1
15 79767 8 1 15 GLN OE1 O -5.738 15.101 107.708 1.00 . H H . 15 GLN OE1 1 1
15 79768 8 1 16 LYS C C -8.802 20.642 108.908 1.00 . H H . 16 LYS C 1 1
15 79769 8 1 16 LYS CA C -7.379 21.132 109.240 1.00 . H H . 16 LYS CA 1 1
15 79770 8 1 16 LYS CB C -7.144 22.548 108.659 1.00 . H H . 16 LYS CB 1 1
15 79771 8 1 16 LYS CD C -7.773 25.005 108.792 1.00 . H H . 16 LYS CD 1 1
15 79772 8 1 16 LYS CE C -8.686 26.043 109.471 1.00 . H H . 16 LYS CE 1 1
15 79773 8 1 16 LYS CG C -8.067 23.589 109.342 1.00 . H H . 16 LYS CG 1 1
15 79774 8 1 16 LYS H H -6.721 19.498 108.061 1.00 . H H . 16 LYS H 1 1
15 79775 8 1 16 LYS HA H -7.258 21.163 110.319 1.00 . H H . 16 LYS HA 1 1
15 79776 8 1 16 LYS HB2 H -6.112 22.825 108.823 1.00 . H H . 16 LYS HB2 1 1
15 79777 8 1 16 LYS HB3 H -7.340 22.541 107.593 1.00 . H H . 16 LYS HB3 1 1
15 79778 8 1 16 LYS HD2 H -6.740 25.259 108.986 1.00 . H H . 16 LYS HD2 1 1
15 79779 8 1 16 LYS HD3 H -7.949 25.020 107.725 1.00 . H H . 16 LYS HD3 1 1
15 79780 8 1 16 LYS HE2 H -9.722 25.800 109.276 1.00 . H H . 16 LYS HE2 1 1
15 79781 8 1 16 LYS HE3 H -8.511 26.041 110.537 1.00 . H H . 16 LYS HE3 1 1
15 79782 8 1 16 LYS HG2 H -9.103 23.340 109.150 1.00 . H H . 16 LYS HG2 1 1
15 79783 8 1 16 LYS HG3 H -7.889 23.577 110.409 1.00 . H H . 16 LYS HG3 1 1
15 79784 8 1 16 LYS HZ1 H -9.166 28.045 109.153 1.00 . H H . 16 LYS HZ1 1 1
15 79785 8 1 16 LYS HZ2 H -8.277 27.337 107.890 1.00 . H H . 16 LYS HZ2 1 1
15 79786 8 1 16 LYS HZ3 H -7.507 27.755 109.346 1.00 . H H . 16 LYS HZ3 1 1
15 79787 8 1 16 LYS N N -6.400 20.194 108.671 1.00 . H H . 16 LYS N 1 1
15 79788 8 1 16 LYS NZ N -8.387 27.396 108.924 1.00 . H H . 16 LYS NZ 1 1
15 79789 8 1 16 LYS O O -9.252 20.780 107.768 1.00 . H H . 16 LYS O 1 1
15 79790 8 1 17 LEU C C -11.862 20.416 110.520 1.00 . H H . 17 LEU C 1 1
15 79791 8 1 17 LEU CA C -10.883 19.527 109.736 1.00 . H H . 17 LEU CA 1 1
15 79792 8 1 17 LEU CB C -10.981 18.077 110.306 1.00 . H H . 17 LEU CB 1 1
15 79793 8 1 17 LEU CD1 C -8.825 17.257 109.148 1.00 . H H . 17 LEU CD1 1 1
15 79794 8 1 17 LEU CD2 C -10.586 15.598 109.941 1.00 . H H . 17 LEU CD2 1 1
15 79795 8 1 17 LEU CG C -10.350 17.014 109.357 1.00 . H H . 17 LEU CG 1 1
15 79796 8 1 17 LEU H H -9.078 19.970 110.788 1.00 . H H . 17 LEU H 1 1
15 79797 8 1 17 LEU HA H -11.174 19.521 108.688 1.00 . H H . 17 LEU HA 1 1
15 79798 8 1 17 LEU HB2 H -10.471 18.045 111.253 1.00 . H H . 17 LEU HB2 1 1
15 79799 8 1 17 LEU HB3 H -12.029 17.823 110.464 1.00 . H H . 17 LEU HB3 1 1
15 79800 8 1 17 LEU HD11 H -8.691 18.024 108.411 1.00 . H H . 17 LEU HD11 1 1
15 79801 8 1 17 LEU HD12 H -8.344 16.355 108.785 1.00 . H H . 17 LEU HD12 1 1
15 79802 8 1 17 LEU HD13 H -8.353 17.559 110.074 1.00 . H H . 17 LEU HD13 1 1
15 79803 8 1 17 LEU HD21 H -10.120 15.526 110.913 1.00 . H H . 17 LEU HD21 1 1
15 79804 8 1 17 LEU HD22 H -10.157 14.860 109.278 1.00 . H H . 17 LEU HD22 1 1
15 79805 8 1 17 LEU HD23 H -11.646 15.414 110.035 1.00 . H H . 17 LEU HD23 1 1
15 79806 8 1 17 LEU HG H -10.840 17.075 108.405 1.00 . H H . 17 LEU HG 1 1
15 79807 8 1 17 LEU N N -9.501 20.054 109.908 1.00 . H H . 17 LEU N 1 1
15 79808 8 1 17 LEU O O -11.510 20.963 111.564 1.00 . H H . 17 LEU O 1 1
15 79809 8 1 18 VAL C C -15.528 20.633 110.483 1.00 . H H . 18 VAL C 1 1
15 79810 8 1 18 VAL CA C -14.162 21.318 110.684 1.00 . H H . 18 VAL CA 1 1
15 79811 8 1 18 VAL CB C -14.223 22.760 110.098 1.00 . H H . 18 VAL CB 1 1
15 79812 8 1 18 VAL CG1 C -15.267 23.624 110.866 1.00 . H H . 18 VAL CG1 1 1
15 79813 8 1 18 VAL CG2 C -12.828 23.430 110.198 1.00 . H H . 18 VAL CG2 1 1
15 79814 8 1 18 VAL H H -13.330 20.052 109.194 1.00 . H H . 18 VAL H 1 1
15 79815 8 1 18 VAL HA H -13.956 21.386 111.757 1.00 . H H . 18 VAL HA 1 1
15 79816 8 1 18 VAL HB H -14.514 22.706 109.055 1.00 . H H . 18 VAL HB 1 1
15 79817 8 1 18 VAL HG11 H -16.259 23.216 110.737 1.00 . H H . 18 VAL HG11 1 1
15 79818 8 1 18 VAL HG12 H -15.254 24.636 110.483 1.00 . H H . 18 VAL HG12 1 1
15 79819 8 1 18 VAL HG13 H -15.020 23.640 111.918 1.00 . H H . 18 VAL HG13 1 1
15 79820 8 1 18 VAL HG21 H -12.473 23.390 111.219 1.00 . H H . 18 VAL HG21 1 1
15 79821 8 1 18 VAL HG22 H -12.895 24.465 109.886 1.00 . H H . 18 VAL HG22 1 1
15 79822 8 1 18 VAL HG23 H -12.129 22.921 109.553 1.00 . H H . 18 VAL HG23 1 1
15 79823 8 1 18 VAL N N -13.107 20.528 110.021 1.00 . H H . 18 VAL N 1 1
15 79824 8 1 18 VAL O O -16.015 20.549 109.358 1.00 . H H . 18 VAL O 1 1
15 79825 8 1 19 PHE C C -18.503 20.695 111.276 1.00 . H H . 19 PHE C 1 1
15 79826 8 1 19 PHE CA C -17.482 19.607 111.655 1.00 . H H . 19 PHE CA 1 1
15 79827 8 1 19 PHE CB C -17.793 19.033 113.076 1.00 . H H . 19 PHE CB 1 1
15 79828 8 1 19 PHE CD1 C -15.620 17.758 113.489 1.00 . H H . 19 PHE CD1 1 1
15 79829 8 1 19 PHE CD2 C -17.680 16.470 113.350 1.00 . H H . 19 PHE CD2 1 1
15 79830 8 1 19 PHE CE1 C -14.899 16.569 113.693 1.00 . H H . 19 PHE CE1 1 1
15 79831 8 1 19 PHE CE2 C -16.952 15.285 113.556 1.00 . H H . 19 PHE CE2 1 1
15 79832 8 1 19 PHE CG C -17.015 17.720 113.314 1.00 . H H . 19 PHE CG 1 1
15 79833 8 1 19 PHE CZ C -15.564 15.336 113.727 1.00 . H H . 19 PHE CZ 1 1
15 79834 8 1 19 PHE H H -15.689 20.377 112.494 1.00 . H H . 19 PHE H 1 1
15 79835 8 1 19 PHE HA H -17.526 18.807 110.936 1.00 . H H . 19 PHE HA 1 1
15 79836 8 1 19 PHE HB2 H -17.498 19.763 113.816 1.00 . H H . 19 PHE HB2 1 1
15 79837 8 1 19 PHE HB3 H -18.862 18.852 113.176 1.00 . H H . 19 PHE HB3 1 1
15 79838 8 1 19 PHE HD1 H -15.098 18.703 113.467 1.00 . H H . 19 PHE HD1 1 1
15 79839 8 1 19 PHE HD2 H -18.754 16.421 113.219 1.00 . H H . 19 PHE HD2 1 1
15 79840 8 1 19 PHE HE1 H -13.827 16.606 113.826 1.00 . H H . 19 PHE HE1 1 1
15 79841 8 1 19 PHE HE2 H -17.464 14.333 113.583 1.00 . H H . 19 PHE HE2 1 1
15 79842 8 1 19 PHE HZ H -15.003 14.423 113.883 1.00 . H H . 19 PHE HZ 1 1
15 79843 8 1 19 PHE N N -16.143 20.218 111.635 1.00 . H H . 19 PHE N 1 1
15 79844 8 1 19 PHE O O -18.276 21.873 111.556 1.00 . H H . 19 PHE O 1 1
15 79845 8 1 20 PHE C C -21.903 20.521 109.697 1.00 . H H . 20 PHE C 1 1
15 79846 8 1 20 PHE CA C -20.665 21.271 110.229 1.00 . H H . 20 PHE CA 1 1
15 79847 8 1 20 PHE CB C -20.128 22.231 109.127 1.00 . H H . 20 PHE CB 1 1
15 79848 8 1 20 PHE CD1 C -22.247 23.443 108.353 1.00 . H H . 20 PHE CD1 1 1
15 79849 8 1 20 PHE CD2 C -20.566 24.725 109.559 1.00 . H H . 20 PHE CD2 1 1
15 79850 8 1 20 PHE CE1 C -23.040 24.593 108.245 1.00 . H H . 20 PHE CE1 1 1
15 79851 8 1 20 PHE CE2 C -21.365 25.871 109.446 1.00 . H H . 20 PHE CE2 1 1
15 79852 8 1 20 PHE CG C -21.001 23.498 109.012 1.00 . H H . 20 PHE CG 1 1
15 79853 8 1 20 PHE CZ C -22.600 25.804 108.790 1.00 . H H . 20 PHE CZ 1 1
15 79854 8 1 20 PHE H H -19.748 19.354 110.447 1.00 . H H . 20 PHE H 1 1
15 79855 8 1 20 PHE HA H -20.961 21.850 111.099 1.00 . H H . 20 PHE HA 1 1
15 79856 8 1 20 PHE HB2 H -19.107 22.502 109.340 1.00 . H H . 20 PHE HB2 1 1
15 79857 8 1 20 PHE HB3 H -20.139 21.719 108.191 1.00 . H H . 20 PHE HB3 1 1
15 79858 8 1 20 PHE HD1 H -22.595 22.512 107.930 1.00 . H H . 20 PHE HD1 1 1
15 79859 8 1 20 PHE HD2 H -19.614 24.784 110.068 1.00 . H H . 20 PHE HD2 1 1
15 79860 8 1 20 PHE HE1 H -23.995 24.545 107.739 1.00 . H H . 20 PHE HE1 1 1
15 79861 8 1 20 PHE HE2 H -21.027 26.808 109.867 1.00 . H H . 20 PHE HE2 1 1
15 79862 8 1 20 PHE HZ H -23.214 26.691 108.704 1.00 . H H . 20 PHE HZ 1 1
15 79863 8 1 20 PHE N N -19.619 20.305 110.641 1.00 . H H . 20 PHE N 1 1
15 79864 8 1 20 PHE O O -23.005 20.713 110.202 1.00 . H H . 20 PHE O 1 1
15 79865 8 1 21 ALA C C -23.703 18.279 109.103 1.00 . H H . 21 ALA C 1 1
15 79866 8 1 21 ALA CA C -22.748 18.886 108.065 1.00 . H H . 21 ALA CA 1 1
15 79867 8 1 21 ALA CB C -22.107 17.773 107.209 1.00 . H H . 21 ALA CB 1 1
15 79868 8 1 21 ALA H H -20.778 19.588 108.347 1.00 . H H . 21 ALA H 1 1
15 79869 8 1 21 ALA HA H -23.317 19.530 107.422 1.00 . H H . 21 ALA HA 1 1
15 79870 8 1 21 ALA HB1 H -21.489 17.156 107.849 1.00 . H H . 21 ALA HB1 1 1
15 79871 8 1 21 ALA HB2 H -21.493 18.210 106.444 1.00 . H H . 21 ALA HB2 1 1
15 79872 8 1 21 ALA HB3 H -22.870 17.166 106.759 1.00 . H H . 21 ALA HB3 1 1
15 79873 8 1 21 ALA N N -21.690 19.677 108.690 1.00 . H H . 21 ALA N 1 1
15 79874 8 1 21 ALA O O -23.499 17.167 109.588 1.00 . H H . 21 ALA O 1 1
15 79875 8 1 22 GLU C C -26.468 17.334 109.879 1.00 . H H . 22 GLU C 1 1
15 79876 8 1 22 GLU CA C -25.775 18.611 110.375 1.00 . H H . 22 GLU CA 1 1
15 79877 8 1 22 GLU CB C -26.824 19.736 110.548 1.00 . H H . 22 GLU CB 1 1
15 79878 8 1 22 GLU CD C -27.173 22.132 111.269 1.00 . H H . 22 GLU CD 1 1
15 79879 8 1 22 GLU CG C -26.142 21.019 111.074 1.00 . H H . 22 GLU CG 1 1
15 79880 8 1 22 GLU H H -24.846 19.913 108.978 1.00 . H H . 22 GLU H 1 1
15 79881 8 1 22 GLU HA H -25.310 18.411 111.332 1.00 . H H . 22 GLU HA 1 1
15 79882 8 1 22 GLU HB2 H -27.288 19.944 109.590 1.00 . H H . 22 GLU HB2 1 1
15 79883 8 1 22 GLU HB3 H -27.584 19.422 111.253 1.00 . H H . 22 GLU HB3 1 1
15 79884 8 1 22 GLU HG2 H -25.665 20.810 112.021 1.00 . H H . 22 GLU HG2 1 1
15 79885 8 1 22 GLU HG3 H -25.398 21.345 110.364 1.00 . H H . 22 GLU HG3 1 1
15 79886 8 1 22 GLU N N -24.750 19.039 109.413 1.00 . H H . 22 GLU N 1 1
15 79887 8 1 22 GLU O O -26.438 17.037 108.685 1.00 . H H . 22 GLU O 1 1
15 79888 8 1 22 GLU OE1 O -27.437 22.843 110.314 1.00 . H H . 22 GLU OE1 1 1
15 79889 8 1 22 GLU OE2 O -27.681 22.256 112.372 1.00 . H H . 22 GLU OE2 1 1
15 79890 8 1 23 ASP C C -29.113 15.227 111.282 1.00 . H H . 23 ASP C 1 1
15 79891 8 1 23 ASP CA C -27.804 15.330 110.476 1.00 . H H . 23 ASP CA 1 1
15 79892 8 1 23 ASP CB C -26.895 14.127 110.809 1.00 . H H . 23 ASP CB 1 1
15 79893 8 1 23 ASP CG C -25.590 14.212 110.017 1.00 . H H . 23 ASP CG 1 1
15 79894 8 1 23 ASP H H -27.080 16.887 111.741 1.00 . H H . 23 ASP H 1 1
15 79895 8 1 23 ASP HA H -28.047 15.302 109.420 1.00 . H H . 23 ASP HA 1 1
15 79896 8 1 23 ASP HB2 H -26.665 14.133 111.865 1.00 . H H . 23 ASP HB2 1 1
15 79897 8 1 23 ASP HB3 H -27.402 13.206 110.557 1.00 . H H . 23 ASP HB3 1 1
15 79898 8 1 23 ASP N N -27.094 16.588 110.807 1.00 . H H . 23 ASP N 1 1
15 79899 8 1 23 ASP O O -29.130 15.500 112.482 1.00 . H H . 23 ASP O 1 1
15 79900 8 1 23 ASP OD1 O -25.568 13.731 108.896 1.00 . H H . 23 ASP OD1 1 1
15 79901 8 1 23 ASP OD2 O -24.637 14.761 110.542 1.00 . H H . 23 ASP OD2 1 1
15 79902 8 1 24 VAL C C -31.594 13.264 111.900 1.00 . H H . 24 VAL C 1 1
15 79903 8 1 24 VAL CA C -31.523 14.670 111.275 1.00 . H H . 24 VAL CA 1 1
15 79904 8 1 24 VAL CB C -32.662 14.920 110.246 1.00 . H H . 24 VAL CB 1 1
15 79905 8 1 24 VAL CG1 C -34.053 14.975 110.947 1.00 . H H . 24 VAL CG1 1 1
15 79906 8 1 24 VAL CG2 C -32.420 16.268 109.526 1.00 . H H . 24 VAL CG2 1 1
15 79907 8 1 24 VAL H H -30.130 14.615 109.654 1.00 . H H . 24 VAL H 1 1
15 79908 8 1 24 VAL HA H -31.612 15.401 112.075 1.00 . H H . 24 VAL HA 1 1
15 79909 8 1 24 VAL HB H -32.655 14.127 109.514 1.00 . H H . 24 VAL HB 1 1
15 79910 8 1 24 VAL HG11 H -34.254 14.052 111.455 1.00 . H H . 24 VAL HG11 1 1
15 79911 8 1 24 VAL HG12 H -34.824 15.146 110.209 1.00 . H H . 24 VAL HG12 1 1
15 79912 8 1 24 VAL HG13 H -34.066 15.787 111.665 1.00 . H H . 24 VAL HG13 1 1
15 79913 8 1 24 VAL HG21 H -31.460 16.267 109.036 1.00 . H H . 24 VAL HG21 1 1
15 79914 8 1 24 VAL HG22 H -32.448 17.076 110.242 1.00 . H H . 24 VAL HG22 1 1
15 79915 8 1 24 VAL HG23 H -33.195 16.418 108.791 1.00 . H H . 24 VAL HG23 1 1
15 79916 8 1 24 VAL N N -30.209 14.823 110.614 1.00 . H H . 24 VAL N 1 1
15 79917 8 1 24 VAL O O -30.819 12.973 112.810 1.00 . H H . 24 VAL O 1 1
15 79918 8 1 25 GLY C C -32.140 9.986 110.969 1.00 . H H . 25 GLY C 1 1
15 79919 8 1 25 GLY CA C -32.654 11.020 111.959 1.00 . H H . 25 GLY CA 1 1
15 79920 8 1 25 GLY H H -33.101 12.677 110.696 1.00 . H H . 25 GLY H 1 1
15 79921 8 1 25 GLY HA2 H -32.110 10.904 112.891 1.00 . H H . 25 GLY HA2 1 1
15 79922 8 1 25 GLY HA3 H -33.691 10.828 112.144 1.00 . H H . 25 GLY HA3 1 1
15 79923 8 1 25 GLY N N -32.507 12.391 111.423 1.00 . H H . 25 GLY N 1 1
15 79924 8 1 25 GLY O O -32.837 9.028 110.639 1.00 . H H . 25 GLY O 1 1
15 79925 8 1 26 SER C C -29.816 7.994 110.370 1.00 . H H . 26 SER C 1 1
15 79926 8 1 26 SER CA C -30.266 9.231 109.597 1.00 . H H . 26 SER CA 1 1
15 79927 8 1 26 SER CB C -29.043 9.906 108.953 1.00 . H H . 26 SER CB 1 1
15 79928 8 1 26 SER H H -30.391 10.942 110.845 1.00 . H H . 26 SER H 1 1
15 79929 8 1 26 SER HA H -30.958 8.937 108.816 1.00 . H H . 26 SER HA 1 1
15 79930 8 1 26 SER HB2 H -28.570 9.234 108.254 1.00 . H H . 26 SER HB2 1 1
15 79931 8 1 26 SER HB3 H -29.360 10.799 108.431 1.00 . H H . 26 SER HB3 1 1
15 79932 8 1 26 SER HG H -27.227 10.153 109.606 1.00 . H H . 26 SER HG 1 1
15 79933 8 1 26 SER N N -30.901 10.170 110.523 1.00 . H H . 26 SER N 1 1
15 79934 8 1 26 SER O O -29.095 8.117 111.355 1.00 . H H . 26 SER O 1 1
15 79935 8 1 26 SER OG O -28.110 10.249 109.969 1.00 . H H . 26 SER OG 1 1
15 79936 8 1 27 ASN C C -28.287 5.391 110.412 1.00 . H H . 27 ASN C 1 1
15 79937 8 1 27 ASN CA C -29.802 5.560 110.602 1.00 . H H . 27 ASN CA 1 1
15 79938 8 1 27 ASN CB C -30.560 4.358 109.995 1.00 . H H . 27 ASN CB 1 1
15 79939 8 1 27 ASN CG C -30.194 3.053 110.706 1.00 . H H . 27 ASN CG 1 1
15 79940 8 1 27 ASN H H -30.792 6.741 109.130 1.00 . H H . 27 ASN H 1 1
15 79941 8 1 27 ASN HA H -30.029 5.624 111.662 1.00 . H H . 27 ASN HA 1 1
15 79942 8 1 27 ASN HB2 H -31.621 4.525 110.097 1.00 . H H . 27 ASN HB2 1 1
15 79943 8 1 27 ASN HB3 H -30.318 4.274 108.945 1.00 . H H . 27 ASN HB3 1 1
15 79944 8 1 27 ASN HD21 H -30.104 1.993 109.027 1.00 . H H . 27 ASN HD21 1 1
15 79945 8 1 27 ASN HD22 H -29.776 1.126 110.449 1.00 . H H . 27 ASN HD22 1 1
15 79946 8 1 27 ASN N N -30.221 6.796 109.927 1.00 . H H . 27 ASN N 1 1
15 79947 8 1 27 ASN ND2 N -30.009 1.966 110.002 1.00 . H H . 27 ASN ND2 1 1
15 79948 8 1 27 ASN O O -27.847 4.980 109.342 1.00 . H H . 27 ASN O 1 1
15 79949 8 1 27 ASN OD1 O -30.080 3.021 111.930 1.00 . H H . 27 ASN OD1 1 1
15 79950 8 1 28 LYS C C -25.564 4.302 111.992 1.00 . H H . 28 LYS C 1 1
15 79951 8 1 28 LYS CA C -26.012 5.635 111.384 1.00 . H H . 28 LYS CA 1 1
15 79952 8 1 28 LYS CB C -25.360 6.801 112.180 1.00 . H H . 28 LYS CB 1 1
15 79953 8 1 28 LYS CD C -24.998 9.327 112.290 1.00 . H H . 28 LYS CD 1 1
15 79954 8 1 28 LYS CE C -25.467 10.691 111.732 1.00 . H H . 28 LYS CE 1 1
15 79955 8 1 28 LYS CG C -25.636 8.158 111.486 1.00 . H H . 28 LYS CG 1 1
15 79956 8 1 28 LYS H H -27.906 6.079 112.269 1.00 . H H . 28 LYS H 1 1
15 79957 8 1 28 LYS HA H -25.674 5.684 110.354 1.00 . H H . 28 LYS HA 1 1
15 79958 8 1 28 LYS HB2 H -25.772 6.820 113.179 1.00 . H H . 28 LYS HB2 1 1
15 79959 8 1 28 LYS HB3 H -24.287 6.651 112.241 1.00 . H H . 28 LYS HB3 1 1
15 79960 8 1 28 LYS HD2 H -25.290 9.255 113.330 1.00 . H H . 28 LYS HD2 1 1
15 79961 8 1 28 LYS HD3 H -23.919 9.266 112.221 1.00 . H H . 28 LYS HD3 1 1
15 79962 8 1 28 LYS HE2 H -26.539 10.768 111.825 1.00 . H H . 28 LYS HE2 1 1
15 79963 8 1 28 LYS HE3 H -25.003 11.491 112.292 1.00 . H H . 28 LYS HE3 1 1
15 79964 8 1 28 LYS HG2 H -25.217 8.133 110.492 1.00 . H H . 28 LYS HG2 1 1
15 79965 8 1 28 LYS HG3 H -26.698 8.307 111.415 1.00 . H H . 28 LYS HG3 1 1
15 79966 8 1 28 LYS HZ1 H -24.880 11.809 110.072 1.00 . H H . 28 LYS HZ1 1 1
15 79967 8 1 28 LYS HZ2 H -25.876 10.484 109.699 1.00 . H H . 28 LYS HZ2 1 1
15 79968 8 1 28 LYS HZ3 H -24.245 10.236 110.107 1.00 . H H . 28 LYS HZ3 1 1
15 79969 8 1 28 LYS N N -27.492 5.739 111.447 1.00 . H H . 28 LYS N 1 1
15 79970 8 1 28 LYS NZ N -25.088 10.815 110.293 1.00 . H H . 28 LYS NZ 1 1
15 79971 8 1 28 LYS O O -25.932 3.980 113.120 1.00 . H H . 28 LYS O 1 1
15 79972 8 1 29 GLY C C -23.373 2.438 112.964 1.00 . H H . 29 GLY C 1 1
15 79973 8 1 29 GLY CA C -24.254 2.255 111.729 1.00 . H H . 29 GLY CA 1 1
15 79974 8 1 29 GLY H H -24.491 3.857 110.352 1.00 . H H . 29 GLY H 1 1
15 79975 8 1 29 GLY HA2 H -25.084 1.609 111.976 1.00 . H H . 29 GLY HA2 1 1
15 79976 8 1 29 GLY HA3 H -23.682 1.787 110.957 1.00 . H H . 29 GLY HA3 1 1
15 79977 8 1 29 GLY N N -24.758 3.541 111.245 1.00 . H H . 29 GLY N 1 1
15 79978 8 1 29 GLY O O -23.791 3.053 113.944 1.00 . H H . 29 GLY O 1 1
15 79979 8 1 30 ALA C C -19.805 2.373 113.532 1.00 . H H . 30 ALA C 1 1
15 79980 8 1 30 ALA CA C -21.195 1.964 114.032 1.00 . H H . 30 ALA CA 1 1
15 79981 8 1 30 ALA CB C -21.107 0.575 114.668 1.00 . H H . 30 ALA CB 1 1
15 79982 8 1 30 ALA H H -21.880 1.404 112.105 1.00 . H H . 30 ALA H 1 1
15 79983 8 1 30 ALA HA H -21.526 2.677 114.788 1.00 . H H . 30 ALA HA 1 1
15 79984 8 1 30 ALA HB1 H -22.094 0.266 114.978 1.00 . H H . 30 ALA HB1 1 1
15 79985 8 1 30 ALA HB2 H -20.459 0.614 115.540 1.00 . H H . 30 ALA HB2 1 1
15 79986 8 1 30 ALA HB3 H -20.714 -0.137 113.960 1.00 . H H . 30 ALA HB3 1 1
15 79987 8 1 30 ALA N N -22.148 1.888 112.915 1.00 . H H . 30 ALA N 1 1
15 79988 8 1 30 ALA O O -19.243 1.722 112.655 1.00 . H H . 30 ALA O 1 1
15 79989 8 1 31 ILE C C -16.923 3.186 114.668 1.00 . H H . 31 ILE C 1 1
15 79990 8 1 31 ILE CA C -17.894 3.908 113.756 1.00 . H H . 31 ILE CA 1 1
15 79991 8 1 31 ILE CB C -17.799 5.456 113.953 1.00 . H H . 31 ILE CB 1 1
15 79992 8 1 31 ILE CD1 C -19.007 7.663 113.447 1.00 . H H . 31 ILE CD1 1 1
15 79993 8 1 31 ILE CG1 C -19.006 6.137 113.236 1.00 . H H . 31 ILE CG1 1 1
15 79994 8 1 31 ILE CG2 C -16.462 5.985 113.368 1.00 . H H . 31 ILE CG2 1 1
15 79995 8 1 31 ILE H H -19.726 3.898 114.838 1.00 . H H . 31 ILE H 1 1
15 79996 8 1 31 ILE HA H -17.669 3.658 112.732 1.00 . H H . 31 ILE HA 1 1
15 79997 8 1 31 ILE HB H -17.839 5.694 115.012 1.00 . H H . 31 ILE HB 1 1
15 79998 8 1 31 ILE HD11 H -19.916 8.077 113.037 1.00 . H H . 31 ILE HD11 1 1
15 79999 8 1 31 ILE HD12 H -18.158 8.100 112.946 1.00 . H H . 31 ILE HD12 1 1
15 80000 8 1 31 ILE HD13 H -18.957 7.887 114.504 1.00 . H H . 31 ILE HD13 1 1
15 80001 8 1 31 ILE HG12 H -18.957 5.931 112.182 1.00 . H H . 31 ILE HG12 1 1
15 80002 8 1 31 ILE HG13 H -19.932 5.741 113.627 1.00 . H H . 31 ILE HG13 1 1
15 80003 8 1 31 ILE HG21 H -15.632 5.533 113.884 1.00 . H H . 31 ILE HG21 1 1
15 80004 8 1 31 ILE HG22 H -16.402 7.052 113.492 1.00 . H H . 31 ILE HG22 1 1
15 80005 8 1 31 ILE HG23 H -16.407 5.742 112.317 1.00 . H H . 31 ILE HG23 1 1
15 80006 8 1 31 ILE N N -19.240 3.435 114.120 1.00 . H H . 31 ILE N 1 1
15 80007 8 1 31 ILE O O -17.352 2.684 115.712 1.00 . H H . 31 ILE O 1 1
15 80008 8 1 32 ILE C C -13.325 3.294 115.233 1.00 . H H . 32 ILE C 1 1
15 80009 8 1 32 ILE CA C -14.620 2.468 115.211 1.00 . H H . 32 ILE CA 1 1
15 80010 8 1 32 ILE CB C -14.326 1.020 114.702 1.00 . H H . 32 ILE CB 1 1
15 80011 8 1 32 ILE CD1 C -15.461 -1.253 114.233 1.00 . H H . 32 ILE CD1 1 1
15 80012 8 1 32 ILE CG1 C -15.667 0.216 114.652 1.00 . H H . 32 ILE CG1 1 1
15 80013 8 1 32 ILE CG2 C -13.304 0.310 115.637 1.00 . H H . 32 ILE CG2 1 1
15 80014 8 1 32 ILE H H -15.325 3.554 113.510 1.00 . H H . 32 ILE H 1 1
15 80015 8 1 32 ILE HA H -14.990 2.398 116.239 1.00 . H H . 32 ILE HA 1 1
15 80016 8 1 32 ILE HB H -13.910 1.081 113.707 1.00 . H H . 32 ILE HB 1 1
15 80017 8 1 32 ILE HD11 H -14.821 -1.310 113.370 1.00 . H H . 32 ILE HD11 1 1
15 80018 8 1 32 ILE HD12 H -16.417 -1.693 113.996 1.00 . H H . 32 ILE HD12 1 1
15 80019 8 1 32 ILE HD13 H -15.010 -1.800 115.049 1.00 . H H . 32 ILE HD13 1 1
15 80020 8 1 32 ILE HG12 H -16.134 0.231 115.626 1.00 . H H . 32 ILE HG12 1 1
15 80021 8 1 32 ILE HG13 H -16.330 0.678 113.938 1.00 . H H . 32 ILE HG13 1 1
15 80022 8 1 32 ILE HG21 H -12.383 0.868 115.677 1.00 . H H . 32 ILE HG21 1 1
15 80023 8 1 32 ILE HG22 H -13.083 -0.675 115.264 1.00 . H H . 32 ILE HG22 1 1
15 80024 8 1 32 ILE HG23 H -13.717 0.233 116.631 1.00 . H H . 32 ILE HG23 1 1
15 80025 8 1 32 ILE N N -15.624 3.130 114.339 1.00 . H H . 32 ILE N 1 1
15 80026 8 1 32 ILE O O -12.458 3.121 114.384 1.00 . H H . 32 ILE O 1 1
15 80027 8 1 33 GLY C C -11.609 5.793 115.181 1.00 . H H . 33 GLY C 1 1
15 80028 8 1 33 GLY CA C -11.994 4.972 116.416 1.00 . H H . 33 GLY CA 1 1
15 80029 8 1 33 GLY H H -13.915 4.228 116.898 1.00 . H H . 33 GLY H 1 1
15 80030 8 1 33 GLY HA2 H -12.151 5.638 117.247 1.00 . H H . 33 GLY HA2 1 1
15 80031 8 1 33 GLY HA3 H -11.166 4.313 116.661 1.00 . H H . 33 GLY HA3 1 1
15 80032 8 1 33 GLY N N -13.193 4.158 116.239 1.00 . H H . 33 GLY N 1 1
15 80033 8 1 33 GLY O O -11.058 5.261 114.219 1.00 . H H . 33 GLY O 1 1
15 80034 8 1 34 LEU C C -9.917 8.125 114.183 1.00 . H H . 34 LEU C 1 1
15 80035 8 1 34 LEU CA C -11.451 7.997 114.136 1.00 . H H . 34 LEU CA 1 1
15 80036 8 1 34 LEU CB C -12.102 9.391 114.326 1.00 . H H . 34 LEU CB 1 1
15 80037 8 1 34 LEU CD1 C -14.256 10.724 114.551 1.00 . H H . 34 LEU CD1 1 1
15 80038 8 1 34 LEU CD2 C -14.172 8.802 112.895 1.00 . H H . 34 LEU CD2 1 1
15 80039 8 1 34 LEU CG C -13.665 9.316 114.280 1.00 . H H . 34 LEU CG 1 1
15 80040 8 1 34 LEU H H -12.255 7.498 116.037 1.00 . H H . 34 LEU H 1 1
15 80041 8 1 34 LEU HA H -11.736 7.579 113.181 1.00 . H H . 34 LEU HA 1 1
15 80042 8 1 34 LEU HB2 H -11.799 9.786 115.289 1.00 . H H . 34 LEU HB2 1 1
15 80043 8 1 34 LEU HB3 H -11.756 10.058 113.550 1.00 . H H . 34 LEU HB3 1 1
15 80044 8 1 34 LEU HD11 H -13.926 11.078 115.517 1.00 . H H . 34 LEU HD11 1 1
15 80045 8 1 34 LEU HD12 H -15.337 10.670 114.541 1.00 . H H . 34 LEU HD12 1 1
15 80046 8 1 34 LEU HD13 H -13.924 11.409 113.783 1.00 . H H . 34 LEU HD13 1 1
15 80047 8 1 34 LEU HD21 H -13.571 9.218 112.105 1.00 . H H . 34 LEU HD21 1 1
15 80048 8 1 34 LEU HD22 H -15.207 9.085 112.739 1.00 . H H . 34 LEU HD22 1 1
15 80049 8 1 34 LEU HD23 H -14.103 7.726 112.865 1.00 . H H . 34 LEU HD23 1 1
15 80050 8 1 34 LEU HG H -14.004 8.642 115.055 1.00 . H H . 34 LEU HG 1 1
15 80051 8 1 34 LEU N N -11.847 7.112 115.234 1.00 . H H . 34 LEU N 1 1
15 80052 8 1 34 LEU O O -9.321 7.999 115.252 1.00 . H H . 34 LEU O 1 1
15 80053 8 1 35 MET C C -7.500 9.588 111.901 1.00 . H H . 35 MET C 1 1
15 80054 8 1 35 MET CA C -7.809 8.548 112.970 1.00 . H H . 35 MET CA 1 1
15 80055 8 1 35 MET CB C -7.139 7.196 112.625 1.00 . H H . 35 MET CB 1 1
15 80056 8 1 35 MET CE C -3.110 6.175 112.141 1.00 . H H . 35 MET CE 1 1
15 80057 8 1 35 MET CG C -5.601 7.343 112.486 1.00 . H H . 35 MET CG 1 1
15 80058 8 1 35 MET H H -9.796 8.480 112.211 1.00 . H H . 35 MET H 1 1
15 80059 8 1 35 MET HA H -7.421 8.907 113.925 1.00 . H H . 35 MET HA 1 1
15 80060 8 1 35 MET HB2 H -7.357 6.488 113.414 1.00 . H H . 35 MET HB2 1 1
15 80061 8 1 35 MET HB3 H -7.548 6.826 111.699 1.00 . H H . 35 MET HB3 1 1
15 80062 8 1 35 MET HE1 H -2.516 5.431 112.650 1.00 . H H . 35 MET HE1 1 1
15 80063 8 1 35 MET HE2 H -2.934 7.128 112.621 1.00 . H H . 35 MET HE2 1 1
15 80064 8 1 35 MET HE3 H -2.822 6.236 111.105 1.00 . H H . 35 MET HE3 1 1
15 80065 8 1 35 MET HG2 H -5.357 7.945 111.621 1.00 . H H . 35 MET HG2 1 1
15 80066 8 1 35 MET HG3 H -5.193 7.810 113.373 1.00 . H H . 35 MET HG3 1 1
15 80067 8 1 35 MET N N -9.277 8.385 113.036 1.00 . H H . 35 MET N 1 1
15 80068 8 1 35 MET O O -8.155 9.611 110.875 1.00 . H H . 35 MET O 1 1
15 80069 8 1 35 MET SD S -4.860 5.699 112.280 1.00 . H H . 35 MET SD 1 1
15 80070 8 1 36 VAL C C -4.710 11.937 111.656 1.00 . H H . 36 VAL C 1 1
15 80071 8 1 36 VAL CA C -6.109 11.508 111.239 1.00 . H H . 36 VAL CA 1 1
15 80072 8 1 36 VAL CB C -7.072 12.753 111.317 1.00 . H H . 36 VAL CB 1 1
15 80073 8 1 36 VAL CG1 C -6.586 13.866 110.338 1.00 . H H . 36 VAL CG1 1 1
15 80074 8 1 36 VAL CG2 C -8.542 12.366 110.954 1.00 . H H . 36 VAL CG2 1 1
15 80075 8 1 36 VAL H H -6.034 10.372 113.012 1.00 . H H . 36 VAL H 1 1
15 80076 8 1 36 VAL HA H -6.080 11.131 110.219 1.00 . H H . 36 VAL HA 1 1
15 80077 8 1 36 VAL HB H -7.053 13.148 112.329 1.00 . H H . 36 VAL HB 1 1
15 80078 8 1 36 VAL HG11 H -5.655 14.291 110.680 1.00 . H H . 36 VAL HG11 1 1
15 80079 8 1 36 VAL HG12 H -7.323 14.657 110.279 1.00 . H H . 36 VAL HG12 1 1
15 80080 8 1 36 VAL HG13 H -6.442 13.445 109.359 1.00 . H H . 36 VAL HG13 1 1
15 80081 8 1 36 VAL HG21 H -8.978 11.765 111.736 1.00 . H H . 36 VAL HG21 1 1
15 80082 8 1 36 VAL HG22 H -8.562 11.827 110.020 1.00 . H H . 36 VAL HG22 1 1
15 80083 8 1 36 VAL HG23 H -9.136 13.262 110.849 1.00 . H H . 36 VAL HG23 1 1
15 80084 8 1 36 VAL N N -6.509 10.452 112.159 1.00 . H H . 36 VAL N 1 1
15 80085 8 1 36 VAL O O -4.349 11.839 112.831 1.00 . H H . 36 VAL O 1 1
15 80086 8 1 37 GLY C C -1.744 11.876 111.659 1.00 . H H . 37 GLY C 1 1
15 80087 8 1 37 GLY CA C -2.607 12.937 110.998 1.00 . H H . 37 GLY CA 1 1
15 80088 8 1 37 GLY H H -4.308 12.521 109.797 1.00 . H H . 37 GLY H 1 1
15 80089 8 1 37 GLY HA2 H -2.139 13.241 110.077 1.00 . H H . 37 GLY HA2 1 1
15 80090 8 1 37 GLY HA3 H -2.676 13.795 111.656 1.00 . H H . 37 GLY HA3 1 1
15 80091 8 1 37 GLY N N -3.953 12.445 110.710 1.00 . H H . 37 GLY N 1 1
15 80092 8 1 37 GLY O O -1.463 11.950 112.855 1.00 . H H . 37 GLY O 1 1
15 80093 8 1 38 GLY C C -0.212 8.761 110.337 1.00 . H H . 38 GLY C 1 1
15 80094 8 1 38 GLY CA C -0.459 9.814 111.401 1.00 . H H . 38 GLY CA 1 1
15 80095 8 1 38 GLY H H -1.561 10.886 109.921 1.00 . H H . 38 GLY H 1 1
15 80096 8 1 38 GLY HA2 H 0.488 10.230 111.714 1.00 . H H . 38 GLY HA2 1 1
15 80097 8 1 38 GLY HA3 H -0.944 9.348 112.247 1.00 . H H . 38 GLY HA3 1 1
15 80098 8 1 38 GLY N N -1.310 10.889 110.874 1.00 . H H . 38 GLY N 1 1
15 80099 8 1 38 GLY O O -0.340 9.047 109.163 1.00 . H H . 38 GLY O 1 1
15 80100 8 1 39 VAL C C -0.405 5.195 110.218 1.00 . H H . 39 VAL C 1 1
15 80101 8 1 39 VAL CA C 0.430 6.420 109.827 1.00 . H H . 39 VAL CA 1 1
15 80102 8 1 39 VAL CB C 1.948 6.090 109.876 1.00 . H H . 39 VAL CB 1 1
15 80103 8 1 39 VAL CG1 C 2.751 7.360 109.492 1.00 . H H . 39 VAL CG1 1 1
15 80104 8 1 39 VAL CG2 C 2.373 5.628 111.299 1.00 . H H . 39 VAL CG2 1 1
15 80105 8 1 39 VAL H H 0.250 7.381 111.722 1.00 . H H . 39 VAL H 1 1
15 80106 8 1 39 VAL HA H 0.169 6.699 108.806 1.00 . H H . 39 VAL HA 1 1
15 80107 8 1 39 VAL HB H 2.165 5.299 109.165 1.00 . H H . 39 VAL HB 1 1
15 80108 8 1 39 VAL HG11 H 2.575 8.136 110.223 1.00 . H H . 39 VAL HG11 1 1
15 80109 8 1 39 VAL HG12 H 2.445 7.717 108.520 1.00 . H H . 39 VAL HG12 1 1
15 80110 8 1 39 VAL HG13 H 3.806 7.127 109.468 1.00 . H H . 39 VAL HG13 1 1
15 80111 8 1 39 VAL HG21 H 1.925 4.671 111.527 1.00 . H H . 39 VAL HG21 1 1
15 80112 8 1 39 VAL HG22 H 2.053 6.355 112.030 1.00 . H H . 39 VAL HG22 1 1
15 80113 8 1 39 VAL HG23 H 3.451 5.527 111.345 1.00 . H H . 39 VAL HG23 1 1
15 80114 8 1 39 VAL N N 0.154 7.539 110.759 1.00 . H H . 39 VAL N 1 1
15 80115 8 1 39 VAL O O -0.532 4.895 111.397 1.00 . H H . 39 VAL O 1 1
15 80116 8 1 40 VAL C C -3.068 3.635 110.186 1.00 . H H . 40 VAL C 1 1
15 80117 8 1 40 VAL CA C -1.772 3.300 109.438 1.00 . H H . 40 VAL CA 1 1
15 80118 8 1 40 VAL CB C -0.960 2.196 110.187 1.00 . H H . 40 VAL CB 1 1
15 80119 8 1 40 VAL CG1 C -1.789 0.880 110.288 1.00 . H H . 40 VAL CG1 1 1
15 80120 8 1 40 VAL CG2 C 0.363 1.934 109.422 1.00 . H H . 40 VAL CG2 1 1
15 80121 8 1 40 VAL H H -0.804 4.800 108.296 1.00 . H H . 40 VAL H 1 1
15 80122 8 1 40 VAL HA H -2.045 2.916 108.466 1.00 . H H . 40 VAL HA 1 1
15 80123 8 1 40 VAL HB H -0.725 2.532 111.187 1.00 . H H . 40 VAL HB 1 1
15 80124 8 1 40 VAL HG11 H -2.608 1.016 110.981 1.00 . H H . 40 VAL HG11 1 1
15 80125 8 1 40 VAL HG12 H -1.163 0.072 110.641 1.00 . H H . 40 VAL HG12 1 1
15 80126 8 1 40 VAL HG13 H -2.190 0.621 109.322 1.00 . H H . 40 VAL HG13 1 1
15 80127 8 1 40 VAL HG21 H 0.949 2.843 109.379 1.00 . H H . 40 VAL HG21 1 1
15 80128 8 1 40 VAL HG22 H 0.146 1.601 108.418 1.00 . H H . 40 VAL HG22 1 1
15 80129 8 1 40 VAL HG23 H 0.933 1.171 109.934 1.00 . H H . 40 VAL HG23 1 1
15 80130 8 1 40 VAL N N -0.955 4.499 109.217 1.00 . H H . 40 VAL N 1 1
15 80131 8 1 40 VAL O O -3.995 4.098 109.540 1.00 . H H . 40 VAL O 1 1
15 80132 8 1 40 VAL OXT O -3.124 3.412 111.382 1.00 . H H . 40 VAL OXT 1 1
15 80133 9 1 1 ASP C C -39.945 28.203 109.637 1.00 . I I . 1 ASP C 1 1
15 80134 9 1 1 ASP CA C -39.246 29.544 109.395 1.00 . I I . 1 ASP CA 1 1
15 80135 9 1 1 ASP CB C -38.846 29.680 107.915 1.00 . I I . 1 ASP CB 1 1
15 80136 9 1 1 ASP CG C -38.120 31.004 107.685 1.00 . I I . 1 ASP CG 1 1
15 80137 9 1 1 ASP H1 H -37.178 29.612 109.631 1.00 . I I . 1 ASP H1 1 1
15 80138 9 1 1 ASP H2 H -37.992 28.816 110.892 1.00 . I I . 1 ASP H2 1 1
15 80139 9 1 1 ASP H3 H -38.033 30.512 110.786 1.00 . I I . 1 ASP H3 1 1
15 80140 9 1 1 ASP HA H -39.917 30.348 109.665 1.00 . I I . 1 ASP HA 1 1
15 80141 9 1 1 ASP HB2 H -38.189 28.866 107.642 1.00 . I I . 1 ASP HB2 1 1
15 80142 9 1 1 ASP HB3 H -39.732 29.649 107.295 1.00 . I I . 1 ASP HB3 1 1
15 80143 9 1 1 ASP N N -38.020 29.626 110.241 1.00 . I I . 1 ASP N 1 1
15 80144 9 1 1 ASP O O -39.421 27.334 110.334 1.00 . I I . 1 ASP O 1 1
15 80145 9 1 1 ASP OD1 O -36.908 31.022 107.816 1.00 . I I . 1 ASP OD1 1 1
15 80146 9 1 1 ASP OD2 O -38.787 31.977 107.376 1.00 . I I . 1 ASP OD2 1 1
15 80147 9 1 2 ALA C C -41.158 25.625 108.577 1.00 . I I . 2 ALA C 1 1
15 80148 9 1 2 ALA CA C -41.920 26.814 109.178 1.00 . I I . 2 ALA CA 1 1
15 80149 9 1 2 ALA CB C -43.274 26.981 108.444 1.00 . I I . 2 ALA CB 1 1
15 80150 9 1 2 ALA H H -41.492 28.781 108.500 1.00 . I I . 2 ALA H 1 1
15 80151 9 1 2 ALA HA H -42.108 26.627 110.231 1.00 . I I . 2 ALA HA 1 1
15 80152 9 1 2 ALA HB1 H -43.109 27.165 107.398 1.00 . I I . 2 ALA HB1 1 1
15 80153 9 1 2 ALA HB2 H -43.805 27.821 108.877 1.00 . I I . 2 ALA HB2 1 1
15 80154 9 1 2 ALA HB3 H -43.868 26.085 108.573 1.00 . I I . 2 ALA HB3 1 1
15 80155 9 1 2 ALA N N -41.134 28.048 109.044 1.00 . I I . 2 ALA N 1 1
15 80156 9 1 2 ALA O O -40.701 25.696 107.439 1.00 . I I . 2 ALA O 1 1
15 80157 9 1 3 GLU C C -40.579 22.157 109.834 1.00 . I I . 3 GLU C 1 1
15 80158 9 1 3 GLU CA C -40.328 23.330 108.872 1.00 . I I . 3 GLU CA 1 1
15 80159 9 1 3 GLU CB C -38.809 23.627 108.775 1.00 . I I . 3 GLU CB 1 1
15 80160 9 1 3 GLU CD C -36.555 22.766 108.019 1.00 . I I . 3 GLU CD 1 1
15 80161 9 1 3 GLU CG C -38.041 22.434 108.155 1.00 . I I . 3 GLU CG 1 1
15 80162 9 1 3 GLU H H -41.424 24.531 110.245 1.00 . I I . 3 GLU H 1 1
15 80163 9 1 3 GLU HA H -40.701 23.064 107.891 1.00 . I I . 3 GLU HA 1 1
15 80164 9 1 3 GLU HB2 H -38.663 24.501 108.157 1.00 . I I . 3 GLU HB2 1 1
15 80165 9 1 3 GLU HB3 H -38.418 23.829 109.765 1.00 . I I . 3 GLU HB3 1 1
15 80166 9 1 3 GLU HG2 H -38.148 21.563 108.781 1.00 . I I . 3 GLU HG2 1 1
15 80167 9 1 3 GLU HG3 H -38.439 22.220 107.180 1.00 . I I . 3 GLU HG3 1 1
15 80168 9 1 3 GLU N N -41.034 24.531 109.345 1.00 . I I . 3 GLU N 1 1
15 80169 9 1 3 GLU O O -40.046 22.140 110.942 1.00 . I I . 3 GLU O 1 1
15 80170 9 1 3 GLU OE1 O -36.187 23.332 107.003 1.00 . I I . 3 GLU OE1 1 1
15 80171 9 1 3 GLU OE2 O -35.811 22.448 108.931 1.00 . I I . 3 GLU OE2 1 1
15 80172 9 1 4 PHE C C -40.570 18.945 110.061 1.00 . I I . 4 PHE C 1 1
15 80173 9 1 4 PHE CA C -41.681 19.988 110.234 1.00 . I I . 4 PHE CA 1 1
15 80174 9 1 4 PHE CB C -43.028 19.387 109.795 1.00 . I I . 4 PHE CB 1 1
15 80175 9 1 4 PHE CD1 C -44.352 21.383 108.917 1.00 . I I . 4 PHE CD1 1 1
15 80176 9 1 4 PHE CD2 C -44.927 20.495 111.109 1.00 . I I . 4 PHE CD2 1 1
15 80177 9 1 4 PHE CE1 C -45.354 22.353 109.051 1.00 . I I . 4 PHE CE1 1 1
15 80178 9 1 4 PHE CE2 C -45.927 21.466 111.236 1.00 . I I . 4 PHE CE2 1 1
15 80179 9 1 4 PHE CG C -44.131 20.444 109.944 1.00 . I I . 4 PHE CG 1 1
15 80180 9 1 4 PHE CZ C -46.140 22.395 110.210 1.00 . I I . 4 PHE CZ 1 1
15 80181 9 1 4 PHE H H -41.774 21.231 108.505 1.00 . I I . 4 PHE H 1 1
15 80182 9 1 4 PHE HA H -41.744 20.273 111.284 1.00 . I I . 4 PHE HA 1 1
15 80183 9 1 4 PHE HB2 H -42.959 19.074 108.757 1.00 . I I . 4 PHE HB2 1 1
15 80184 9 1 4 PHE HB3 H -43.257 18.522 110.406 1.00 . I I . 4 PHE HB3 1 1
15 80185 9 1 4 PHE HD1 H -43.747 21.355 108.019 1.00 . I I . 4 PHE HD1 1 1
15 80186 9 1 4 PHE HD2 H -44.767 19.781 111.906 1.00 . I I . 4 PHE HD2 1 1
15 80187 9 1 4 PHE HE1 H -45.520 23.071 108.261 1.00 . I I . 4 PHE HE1 1 1
15 80188 9 1 4 PHE HE2 H -46.536 21.501 112.130 1.00 . I I . 4 PHE HE2 1 1
15 80189 9 1 4 PHE HZ H -46.912 23.144 110.311 1.00 . I I . 4 PHE HZ 1 1
15 80190 9 1 4 PHE N N -41.382 21.170 109.403 1.00 . I I . 4 PHE N 1 1
15 80191 9 1 4 PHE O O -40.065 18.758 108.954 1.00 . I I . 4 PHE O 1 1
15 80192 9 1 5 ARG C C -39.493 16.123 112.134 1.00 . I I . 5 ARG C 1 1
15 80193 9 1 5 ARG CA C -39.125 17.241 111.145 1.00 . I I . 5 ARG CA 1 1
15 80194 9 1 5 ARG CB C -37.766 17.891 111.564 1.00 . I I . 5 ARG CB 1 1
15 80195 9 1 5 ARG CD C -35.992 19.620 110.931 1.00 . I I . 5 ARG CD 1 1
15 80196 9 1 5 ARG CG C -37.182 18.780 110.422 1.00 . I I . 5 ARG CG 1 1
15 80197 9 1 5 ARG CZ C -33.777 19.283 111.927 1.00 . I I . 5 ARG CZ 1 1
15 80198 9 1 5 ARG H H -40.636 18.472 112.011 1.00 . I I . 5 ARG H 1 1
15 80199 9 1 5 ARG HA H -39.029 16.808 110.151 1.00 . I I . 5 ARG HA 1 1
15 80200 9 1 5 ARG HB2 H -37.936 18.500 112.443 1.00 . I I . 5 ARG HB2 1 1
15 80201 9 1 5 ARG HB3 H -37.044 17.116 111.811 1.00 . I I . 5 ARG HB3 1 1
15 80202 9 1 5 ARG HD2 H -35.622 20.241 110.125 1.00 . I I . 5 ARG HD2 1 1
15 80203 9 1 5 ARG HD3 H -36.330 20.260 111.740 1.00 . I I . 5 ARG HD3 1 1
15 80204 9 1 5 ARG HE H -34.994 17.789 111.345 1.00 . I I . 5 ARG HE 1 1
15 80205 9 1 5 ARG HG2 H -36.849 18.149 109.608 1.00 . I I . 5 ARG HG2 1 1
15 80206 9 1 5 ARG HG3 H -37.943 19.448 110.057 1.00 . I I . 5 ARG HG3 1 1
15 80207 9 1 5 ARG HH11 H -34.367 21.190 111.728 1.00 . I I . 5 ARG HH11 1 1
15 80208 9 1 5 ARG HH12 H -32.795 20.962 112.418 1.00 . I I . 5 ARG HH12 1 1
15 80209 9 1 5 ARG HH21 H -32.923 17.504 112.252 1.00 . I I . 5 ARG HH21 1 1
15 80210 9 1 5 ARG HH22 H -31.982 18.883 112.712 1.00 . I I . 5 ARG HH22 1 1
15 80211 9 1 5 ARG N N -40.190 18.272 111.161 1.00 . I I . 5 ARG N 1 1
15 80212 9 1 5 ARG NE N -34.902 18.764 111.410 1.00 . I I . 5 ARG NE 1 1
15 80213 9 1 5 ARG NH1 N -33.634 20.580 112.034 1.00 . I I . 5 ARG NH1 1 1
15 80214 9 1 5 ARG NH2 N -32.820 18.495 112.329 1.00 . I I . 5 ARG NH2 1 1
15 80215 9 1 5 ARG O O -40.000 16.389 113.223 1.00 . I I . 5 ARG O 1 1
15 80216 9 1 6 HIS C C -38.457 12.609 112.295 1.00 . I I . 6 HIS C 1 1
15 80217 9 1 6 HIS CA C -39.491 13.700 112.596 1.00 . I I . 6 HIS CA 1 1
15 80218 9 1 6 HIS CB C -40.907 13.165 112.310 1.00 . I I . 6 HIS CB 1 1
15 80219 9 1 6 HIS CD2 C -42.568 14.470 113.871 1.00 . I I . 6 HIS CD2 1 1
15 80220 9 1 6 HIS CE1 C -43.320 15.894 112.423 1.00 . I I . 6 HIS CE1 1 1
15 80221 9 1 6 HIS CG C -41.936 14.201 112.684 1.00 . I I . 6 HIS CG 1 1
15 80222 9 1 6 HIS H H -38.797 14.731 110.872 1.00 . I I . 6 HIS H 1 1
15 80223 9 1 6 HIS HA H -39.415 13.971 113.650 1.00 . I I . 6 HIS HA 1 1
15 80224 9 1 6 HIS HB2 H -40.999 12.934 111.260 1.00 . I I . 6 HIS HB2 1 1
15 80225 9 1 6 HIS HB3 H -41.084 12.267 112.890 1.00 . I I . 6 HIS HB3 1 1
15 80226 9 1 6 HIS HD2 H -42.412 13.932 114.794 1.00 . I I . 6 HIS HD2 1 1
15 80227 9 1 6 HIS HE1 H -43.871 16.699 111.964 1.00 . I I . 6 HIS HE1 1 1
15 80228 9 1 6 HIS HE2 H -44.019 15.947 114.383 1.00 . I I . 6 HIS HE2 1 1
15 80229 9 1 6 HIS N N -39.213 14.871 111.749 1.00 . I I . 6 HIS N 1 1
15 80230 9 1 6 HIS ND1 N -42.430 15.121 111.773 1.00 . I I . 6 HIS ND1 1 1
15 80231 9 1 6 HIS NE2 N -43.441 15.539 113.704 1.00 . I I . 6 HIS NE2 1 1
15 80232 9 1 6 HIS O O -38.357 12.144 111.163 1.00 . I I . 6 HIS O 1 1
15 80233 9 1 7 ASP C C -37.231 9.808 112.941 1.00 . I I . 7 ASP C 1 1
15 80234 9 1 7 ASP CA C -36.643 11.205 113.186 1.00 . I I . 7 ASP CA 1 1
15 80235 9 1 7 ASP CB C -35.786 11.178 114.469 1.00 . I I . 7 ASP CB 1 1
15 80236 9 1 7 ASP CG C -35.208 12.562 114.741 1.00 . I I . 7 ASP CG 1 1
15 80237 9 1 7 ASP H H -37.824 12.650 114.192 1.00 . I I . 7 ASP H 1 1
15 80238 9 1 7 ASP HA H -36.007 11.469 112.354 1.00 . I I . 7 ASP HA 1 1
15 80239 9 1 7 ASP HB2 H -36.399 10.879 115.310 1.00 . I I . 7 ASP HB2 1 1
15 80240 9 1 7 ASP HB3 H -34.973 10.471 114.352 1.00 . I I . 7 ASP HB3 1 1
15 80241 9 1 7 ASP N N -37.688 12.226 113.320 1.00 . I I . 7 ASP N 1 1
15 80242 9 1 7 ASP O O -38.277 9.457 113.482 1.00 . I I . 7 ASP O 1 1
15 80243 9 1 7 ASP OD1 O -35.864 13.332 115.422 1.00 . I I . 7 ASP OD1 1 1
15 80244 9 1 7 ASP OD2 O -34.119 12.830 114.263 1.00 . I I . 7 ASP OD2 1 1
15 80245 9 1 8 SER C C -35.761 6.854 111.243 1.00 . I I . 8 SER C 1 1
15 80246 9 1 8 SER CA C -36.939 7.628 111.840 1.00 . I I . 8 SER CA 1 1
15 80247 9 1 8 SER CB C -38.130 7.631 110.874 1.00 . I I . 8 SER CB 1 1
15 80248 9 1 8 SER H H -35.685 9.341 111.752 1.00 . I I . 8 SER H 1 1
15 80249 9 1 8 SER HA H -37.237 7.133 112.755 1.00 . I I . 8 SER HA 1 1
15 80250 9 1 8 SER HB2 H -38.836 8.388 111.171 1.00 . I I . 8 SER HB2 1 1
15 80251 9 1 8 SER HB3 H -37.789 7.842 109.879 1.00 . I I . 8 SER HB3 1 1
15 80252 9 1 8 SER HG H -38.099 5.694 110.731 1.00 . I I . 8 SER HG 1 1
15 80253 9 1 8 SER N N -36.521 9.004 112.140 1.00 . I I . 8 SER N 1 1
15 80254 9 1 8 SER O O -34.722 7.442 110.950 1.00 . I I . 8 SER O 1 1
15 80255 9 1 8 SER OG O -38.765 6.361 110.908 1.00 . I I . 8 SER OG 1 1
15 80256 9 1 9 GLY C C -34.522 3.507 111.396 1.00 . I I . 9 GLY C 1 1
15 80257 9 1 9 GLY CA C -34.891 4.668 110.461 1.00 . I I . 9 GLY CA 1 1
15 80258 9 1 9 GLY H H -36.799 5.135 111.292 1.00 . I I . 9 GLY H 1 1
15 80259 9 1 9 GLY HA2 H -35.267 4.274 109.538 1.00 . I I . 9 GLY HA2 1 1
15 80260 9 1 9 GLY HA3 H -33.989 5.231 110.246 1.00 . I I . 9 GLY HA3 1 1
15 80261 9 1 9 GLY N N -35.937 5.535 111.049 1.00 . I I . 9 GLY N 1 1
15 80262 9 1 9 GLY O O -33.421 2.965 111.314 1.00 . I I . 9 GLY O 1 1
15 80263 9 1 10 TYR C C -34.827 0.730 112.574 1.00 . I I . 10 TYR C 1 1
15 80264 9 1 10 TYR CA C -35.197 2.058 113.261 1.00 . I I . 10 TYR CA 1 1
15 80265 9 1 10 TYR CB C -36.475 1.867 114.114 1.00 . I I . 10 TYR CB 1 1
15 80266 9 1 10 TYR CD1 C -38.404 2.726 112.670 1.00 . I I . 10 TYR CD1 1 1
15 80267 9 1 10 TYR CD2 C -38.076 0.321 112.844 1.00 . I I . 10 TYR CD2 1 1
15 80268 9 1 10 TYR CE1 C -39.502 2.510 111.825 1.00 . I I . 10 TYR CE1 1 1
15 80269 9 1 10 TYR CE2 C -39.176 0.115 111.999 1.00 . I I . 10 TYR CE2 1 1
15 80270 9 1 10 TYR CG C -37.680 1.631 113.188 1.00 . I I . 10 TYR CG 1 1
15 80271 9 1 10 TYR CZ C -39.887 1.208 111.492 1.00 . I I . 10 TYR CZ 1 1
15 80272 9 1 10 TYR H H -36.294 3.622 112.319 1.00 . I I . 10 TYR H 1 1
15 80273 9 1 10 TYR HA H -34.386 2.353 113.914 1.00 . I I . 10 TYR HA 1 1
15 80274 9 1 10 TYR HB2 H -36.347 1.023 114.786 1.00 . I I . 10 TYR HB2 1 1
15 80275 9 1 10 TYR HB3 H -36.646 2.759 114.708 1.00 . I I . 10 TYR HB3 1 1
15 80276 9 1 10 TYR HD1 H -38.113 3.736 112.923 1.00 . I I . 10 TYR HD1 1 1
15 80277 9 1 10 TYR HD2 H -37.531 -0.528 113.234 1.00 . I I . 10 TYR HD2 1 1
15 80278 9 1 10 TYR HE1 H -40.056 3.351 111.430 1.00 . I I . 10 TYR HE1 1 1
15 80279 9 1 10 TYR HE2 H -39.476 -0.890 111.739 1.00 . I I . 10 TYR HE2 1 1
15 80280 9 1 10 TYR HH H -41.143 1.817 110.189 1.00 . I I . 10 TYR HH 1 1
15 80281 9 1 10 TYR N N -35.438 3.143 112.293 1.00 . I I . 10 TYR N 1 1
15 80282 9 1 10 TYR O O -35.548 0.250 111.711 1.00 . I I . 10 TYR O 1 1
15 80283 9 1 10 TYR OH O -40.969 0.999 110.661 1.00 . I I . 10 TYR OH 1 1
15 80284 9 1 11 GLU C C -33.974 -2.314 113.149 1.00 . I I . 11 GLU C 1 1
15 80285 9 1 11 GLU CA C -33.261 -1.166 112.437 1.00 . I I . 11 GLU CA 1 1
15 80286 9 1 11 GLU CB C -31.734 -1.327 112.628 1.00 . I I . 11 GLU CB 1 1
15 80287 9 1 11 GLU CD C -29.462 -0.426 111.994 1.00 . I I . 11 GLU CD 1 1
15 80288 9 1 11 GLU CG C -30.971 -0.271 111.800 1.00 . I I . 11 GLU CG 1 1
15 80289 9 1 11 GLU H H -33.180 0.541 113.706 1.00 . I I . 11 GLU H 1 1
15 80290 9 1 11 GLU HA H -33.490 -1.217 111.375 1.00 . I I . 11 GLU HA 1 1
15 80291 9 1 11 GLU HB2 H -31.495 -1.201 113.676 1.00 . I I . 11 GLU HB2 1 1
15 80292 9 1 11 GLU HB3 H -31.427 -2.318 112.308 1.00 . I I . 11 GLU HB3 1 1
15 80293 9 1 11 GLU HG2 H -31.208 -0.399 110.753 1.00 . I I . 11 GLU HG2 1 1
15 80294 9 1 11 GLU HG3 H -31.270 0.718 112.114 1.00 . I I . 11 GLU HG3 1 1
15 80295 9 1 11 GLU N N -33.707 0.124 112.994 1.00 . I I . 11 GLU N 1 1
15 80296 9 1 11 GLU O O -34.399 -2.184 114.297 1.00 . I I . 11 GLU O 1 1
15 80297 9 1 11 GLU OE1 O -28.868 -1.211 111.271 1.00 . I I . 11 GLU OE1 1 1
15 80298 9 1 11 GLU OE2 O -28.925 0.242 112.861 1.00 . I I . 11 GLU OE2 1 1
15 80299 9 1 12 VAL C C -34.120 -5.889 112.236 1.00 . I I . 12 VAL C 1 1
15 80300 9 1 12 VAL CA C -34.691 -4.662 112.998 1.00 . I I . 12 VAL CA 1 1
15 80301 9 1 12 VAL CB C -36.249 -4.548 112.899 1.00 . I I . 12 VAL CB 1 1
15 80302 9 1 12 VAL CG1 C -36.670 -4.107 111.484 1.00 . I I . 12 VAL CG1 1 1
15 80303 9 1 12 VAL CG2 C -36.936 -5.899 113.256 1.00 . I I . 12 VAL CG2 1 1
15 80304 9 1 12 VAL H H -33.687 -3.485 111.555 1.00 . I I . 12 VAL H 1 1
15 80305 9 1 12 VAL HA H -34.415 -4.760 114.053 1.00 . I I . 12 VAL HA 1 1
15 80306 9 1 12 VAL HB H -36.585 -3.787 113.604 1.00 . I I . 12 VAL HB 1 1
15 80307 9 1 12 VAL HG11 H -36.219 -3.156 111.239 1.00 . I I . 12 VAL HG11 1 1
15 80308 9 1 12 VAL HG12 H -37.746 -4.011 111.433 1.00 . I I . 12 VAL HG12 1 1
15 80309 9 1 12 VAL HG13 H -36.349 -4.844 110.779 1.00 . I I . 12 VAL HG13 1 1
15 80310 9 1 12 VAL HG21 H -36.719 -6.640 112.497 1.00 . I I . 12 VAL HG21 1 1
15 80311 9 1 12 VAL HG22 H -38.007 -5.757 113.309 1.00 . I I . 12 VAL HG22 1 1
15 80312 9 1 12 VAL HG23 H -36.576 -6.250 114.213 1.00 . I I . 12 VAL HG23 1 1
15 80313 9 1 12 VAL N N -34.066 -3.452 112.456 1.00 . I I . 12 VAL N 1 1
15 80314 9 1 12 VAL O O -34.167 -5.971 111.021 1.00 . I I . 12 VAL O 1 1
15 80315 9 1 13 HIS C C -33.777 -9.288 112.744 1.00 . I I . 13 HIS C 1 1
15 80316 9 1 13 HIS CA C -32.902 -8.052 112.477 1.00 . I I . 13 HIS CA 1 1
15 80317 9 1 13 HIS CB C -31.516 -8.219 113.146 1.00 . I I . 13 HIS CB 1 1
15 80318 9 1 13 HIS CD2 C -29.691 -6.580 112.162 1.00 . I I . 13 HIS CD2 1 1
15 80319 9 1 13 HIS CE1 C -30.118 -4.856 113.404 1.00 . I I . 13 HIS CE1 1 1
15 80320 9 1 13 HIS CG C -30.724 -6.938 112.996 1.00 . I I . 13 HIS CG 1 1
15 80321 9 1 13 HIS H H -33.512 -6.678 113.986 1.00 . I I . 13 HIS H 1 1
15 80322 9 1 13 HIS HA H -32.758 -7.961 111.405 1.00 . I I . 13 HIS HA 1 1
15 80323 9 1 13 HIS HB2 H -31.638 -8.436 114.202 1.00 . I I . 13 HIS HB2 1 1
15 80324 9 1 13 HIS HB3 H -30.975 -9.032 112.676 1.00 . I I . 13 HIS HB3 1 1
15 80325 9 1 13 HIS HD2 H -29.244 -7.220 111.415 1.00 . I I . 13 HIS HD2 1 1
15 80326 9 1 13 HIS HE1 H -30.081 -3.871 113.847 1.00 . I I . 13 HIS HE1 1 1
15 80327 9 1 13 HIS HE2 H -28.605 -4.751 111.977 1.00 . I I . 13 HIS HE2 1 1
15 80328 9 1 13 HIS N N -33.537 -6.827 113.014 1.00 . I I . 13 HIS N 1 1
15 80329 9 1 13 HIS ND1 N -30.978 -5.821 113.779 1.00 . I I . 13 HIS ND1 1 1
15 80330 9 1 13 HIS NE2 N -29.311 -5.265 112.421 1.00 . I I . 13 HIS NE2 1 1
15 80331 9 1 13 HIS O O -34.635 -9.273 113.629 1.00 . I I . 13 HIS O 1 1
15 80332 9 1 14 HIS C C -33.613 -12.798 111.395 1.00 . I I . 14 HIS C 1 1
15 80333 9 1 14 HIS CA C -34.309 -11.628 112.138 1.00 . I I . 14 HIS CA 1 1
15 80334 9 1 14 HIS CB C -35.739 -11.421 111.589 1.00 . I I . 14 HIS CB 1 1
15 80335 9 1 14 HIS CD2 C -36.818 -13.752 111.006 1.00 . I I . 14 HIS CD2 1 1
15 80336 9 1 14 HIS CE1 C -37.965 -14.035 112.822 1.00 . I I . 14 HIS CE1 1 1
15 80337 9 1 14 HIS CG C -36.585 -12.656 111.798 1.00 . I I . 14 HIS CG 1 1
15 80338 9 1 14 HIS H H -32.843 -10.321 111.293 1.00 . I I . 14 HIS H 1 1
15 80339 9 1 14 HIS HA H -34.371 -11.873 113.194 1.00 . I I . 14 HIS HA 1 1
15 80340 9 1 14 HIS HB2 H -36.199 -10.588 112.100 1.00 . I I . 14 HIS HB2 1 1
15 80341 9 1 14 HIS HB3 H -35.688 -11.199 110.531 1.00 . I I . 14 HIS HB3 1 1
15 80342 9 1 14 HIS HD2 H -36.390 -13.914 110.027 1.00 . I I . 14 HIS HD2 1 1
15 80343 9 1 14 HIS HE1 H -38.625 -14.451 113.569 1.00 . I I . 14 HIS HE1 1 1
15 80344 9 1 14 HIS HE2 H -38.029 -15.479 111.325 1.00 . I I . 14 HIS HE2 1 1
15 80345 9 1 14 HIS N N -33.544 -10.367 111.976 1.00 . I I . 14 HIS N 1 1
15 80346 9 1 14 HIS ND1 N -37.327 -12.858 112.952 1.00 . I I . 14 HIS ND1 1 1
15 80347 9 1 14 HIS NE2 N -37.689 -14.622 111.655 1.00 . I I . 14 HIS NE2 1 1
15 80348 9 1 14 HIS O O -33.757 -12.929 110.179 1.00 . I I . 14 HIS O 1 1
15 80349 9 1 15 GLN C C -32.581 -15.971 112.272 1.00 . I I . 15 GLN C 1 1
15 80350 9 1 15 GLN CA C -32.173 -14.745 111.533 1.00 . I I . 15 GLN CA 1 1
15 80351 9 1 15 GLN CB C -30.650 -14.527 111.649 1.00 . I I . 15 GLN CB 1 1
15 80352 9 1 15 GLN CD C -28.715 -13.125 110.870 1.00 . I I . 15 GLN CD 1 1
15 80353 9 1 15 GLN CG C -30.233 -13.275 110.845 1.00 . I I . 15 GLN CG 1 1
15 80354 9 1 15 GLN H H -32.798 -13.456 113.085 1.00 . I I . 15 GLN H 1 1
15 80355 9 1 15 GLN HA H -32.427 -14.888 110.485 1.00 . I I . 15 GLN HA 1 1
15 80356 9 1 15 GLN HB2 H -30.382 -14.388 112.690 1.00 . I I . 15 GLN HB2 1 1
15 80357 9 1 15 GLN HB3 H -30.128 -15.396 111.258 1.00 . I I . 15 GLN HB3 1 1
15 80358 9 1 15 GLN HE21 H -28.740 -11.395 111.837 1.00 . I I . 15 GLN HE21 1 1
15 80359 9 1 15 GLN HE22 H -27.198 -11.981 111.438 1.00 . I I . 15 GLN HE22 1 1
15 80360 9 1 15 GLN HG2 H -30.560 -13.377 109.817 1.00 . I I . 15 GLN HG2 1 1
15 80361 9 1 15 GLN HG3 H -30.690 -12.396 111.278 1.00 . I I . 15 GLN HG3 1 1
15 80362 9 1 15 GLN N N -32.876 -13.614 112.120 1.00 . I I . 15 GLN N 1 1
15 80363 9 1 15 GLN NE2 N -28.173 -12.082 111.430 1.00 . I I . 15 GLN NE2 1 1
15 80364 9 1 15 GLN O O -33.435 -15.933 113.157 1.00 . I I . 15 GLN O 1 1
15 80365 9 1 15 GLN OE1 O -28.010 -13.996 110.375 1.00 . I I . 15 GLN OE1 1 1
15 80366 9 1 16 LYS C C -31.099 -19.390 112.068 1.00 . I I . 16 LYS C 1 1
15 80367 9 1 16 LYS CA C -32.179 -18.394 112.533 1.00 . I I . 16 LYS CA 1 1
15 80368 9 1 16 LYS CB C -33.588 -18.901 112.140 1.00 . I I . 16 LYS CB 1 1
15 80369 9 1 16 LYS CD C -35.370 -20.667 112.536 1.00 . I I . 16 LYS CD 1 1
15 80370 9 1 16 LYS CE C -35.723 -21.965 113.284 1.00 . I I . 16 LYS CE 1 1
15 80371 9 1 16 LYS CG C -33.936 -20.211 112.894 1.00 . I I . 16 LYS CG 1 1
15 80372 9 1 16 LYS H H -31.257 -17.028 111.201 1.00 . I I . 16 LYS H 1 1
15 80373 9 1 16 LYS HA H -32.124 -18.290 113.612 1.00 . I I . 16 LYS HA 1 1
15 80374 9 1 16 LYS HB2 H -34.315 -18.142 112.393 1.00 . I I . 16 LYS HB2 1 1
15 80375 9 1 16 LYS HB3 H -33.625 -19.082 111.073 1.00 . I I . 16 LYS HB3 1 1
15 80376 9 1 16 LYS HD2 H -36.074 -19.893 112.813 1.00 . I I . 16 LYS HD2 1 1
15 80377 9 1 16 LYS HD3 H -35.438 -20.842 111.470 1.00 . I I . 16 LYS HD3 1 1
15 80378 9 1 16 LYS HE2 H -35.030 -22.746 113.005 1.00 . I I . 16 LYS HE2 1 1
15 80379 9 1 16 LYS HE3 H -35.663 -21.797 114.351 1.00 . I I . 16 LYS HE3 1 1
15 80380 9 1 16 LYS HG2 H -33.236 -20.988 112.617 1.00 . I I . 16 LYS HG2 1 1
15 80381 9 1 16 LYS HG3 H -33.874 -20.037 113.959 1.00 . I I . 16 LYS HG3 1 1
15 80382 9 1 16 LYS HZ1 H -37.245 -23.381 113.177 1.00 . I I . 16 LYS HZ1 1 1
15 80383 9 1 16 LYS HZ2 H -37.254 -22.257 111.903 1.00 . I I . 16 LYS HZ2 1 1
15 80384 9 1 16 LYS HZ3 H -37.792 -21.799 113.448 1.00 . I I . 16 LYS HZ3 1 1
15 80385 9 1 16 LYS N N -31.934 -17.088 111.909 1.00 . I I . 16 LYS N 1 1
15 80386 9 1 16 LYS NZ N -37.107 -22.382 112.926 1.00 . I I . 16 LYS NZ 1 1
15 80387 9 1 16 LYS O O -31.144 -19.863 110.931 1.00 . I I . 16 LYS O 1 1
15 80388 9 1 17 LEU C C -29.183 -21.913 113.474 1.00 . I I . 17 LEU C 1 1
15 80389 9 1 17 LEU CA C -29.006 -20.633 112.643 1.00 . I I . 17 LEU CA 1 1
15 80390 9 1 17 LEU CB C -27.636 -19.991 113.027 1.00 . I I . 17 LEU CB 1 1
15 80391 9 1 17 LEU CD1 C -28.146 -17.728 111.893 1.00 . I I . 17 LEU CD1 1 1
15 80392 9 1 17 LEU CD2 C -25.747 -18.424 112.387 1.00 . I I . 17 LEU CD2 1 1
15 80393 9 1 17 LEU CG C -27.157 -18.928 111.991 1.00 . I I . 17 LEU CG 1 1
15 80394 9 1 17 LEU H H -30.140 -19.273 113.837 1.00 . I I . 17 LEU H 1 1
15 80395 9 1 17 LEU HA H -28.995 -20.897 111.588 1.00 . I I . 17 LEU HA 1 1
15 80396 9 1 17 LEU HB2 H -27.736 -19.518 113.988 1.00 . I I . 17 LEU HB2 1 1
15 80397 9 1 17 LEU HB3 H -26.879 -20.772 113.098 1.00 . I I . 17 LEU HB3 1 1
15 80398 9 1 17 LEU HD11 H -28.967 -18.001 111.262 1.00 . I I . 17 LEU HD11 1 1
15 80399 9 1 17 LEU HD12 H -27.653 -16.869 111.451 1.00 . I I . 17 LEU HD12 1 1
15 80400 9 1 17 LEU HD13 H -28.516 -17.455 112.872 1.00 . I I . 17 LEU HD13 1 1
15 80401 9 1 17 LEU HD21 H -25.788 -17.967 113.366 1.00 . I I . 17 LEU HD21 1 1
15 80402 9 1 17 LEU HD22 H -25.409 -17.696 111.662 1.00 . I I . 17 LEU HD22 1 1
15 80403 9 1 17 LEU HD23 H -25.052 -19.251 112.403 1.00 . I I . 17 LEU HD23 1 1
15 80404 9 1 17 LEU HG H -27.091 -19.400 111.028 1.00 . I I . 17 LEU HG 1 1
15 80405 9 1 17 LEU N N -30.118 -19.693 112.951 1.00 . I I . 17 LEU N 1 1
15 80406 9 1 17 LEU O O -29.692 -21.866 114.593 1.00 . I I . 17 LEU O 1 1
15 80407 9 1 18 VAL C C -27.559 -25.201 113.266 1.00 . I I . 18 VAL C 1 1
15 80408 9 1 18 VAL CA C -28.796 -24.355 113.623 1.00 . I I . 18 VAL CA 1 1
15 80409 9 1 18 VAL CB C -30.082 -25.132 113.216 1.00 . I I . 18 VAL CB 1 1
15 80410 9 1 18 VAL CG1 C -30.207 -26.457 114.025 1.00 . I I . 18 VAL CG1 1 1
15 80411 9 1 18 VAL CG2 C -31.335 -24.253 113.472 1.00 . I I . 18 VAL CG2 1 1
15 80412 9 1 18 VAL H H -28.312 -23.022 112.040 1.00 . I I . 18 VAL H 1 1
15 80413 9 1 18 VAL HA H -28.813 -24.194 114.706 1.00 . I I . 18 VAL HA 1 1
15 80414 9 1 18 VAL HB H -30.030 -25.373 112.160 1.00 . I I . 18 VAL HB 1 1
15 80415 9 1 18 VAL HG11 H -29.386 -27.119 113.789 1.00 . I I . 18 VAL HG11 1 1
15 80416 9 1 18 VAL HG12 H -31.136 -26.952 113.774 1.00 . I I . 18 VAL HG12 1 1
15 80417 9 1 18 VAL HG13 H -30.197 -26.237 115.083 1.00 . I I . 18 VAL HG13 1 1
15 80418 9 1 18 VAL HG21 H -31.340 -23.911 114.498 1.00 . I I . 18 VAL HG21 1 1
15 80419 9 1 18 VAL HG22 H -32.233 -24.831 113.286 1.00 . I I . 18 VAL HG22 1 1
15 80420 9 1 18 VAL HG23 H -31.329 -23.403 112.808 1.00 . I I . 18 VAL HG23 1 1
15 80421 9 1 18 VAL N N -28.726 -23.055 112.927 1.00 . I I . 18 VAL N 1 1
15 80422 9 1 18 VAL O O -27.396 -25.598 112.114 1.00 . I I . 18 VAL O 1 1
15 80423 9 1 19 PHE C C -26.038 -27.804 113.899 1.00 . I I . 19 PHE C 1 1
15 80424 9 1 19 PHE CA C -25.557 -26.371 114.198 1.00 . I I . 19 PHE CA 1 1
15 80425 9 1 19 PHE CB C -24.722 -26.340 115.519 1.00 . I I . 19 PHE CB 1 1
15 80426 9 1 19 PHE CD1 C -24.647 -23.814 115.894 1.00 . I I . 19 PHE CD1 1 1
15 80427 9 1 19 PHE CD2 C -22.539 -24.963 115.488 1.00 . I I . 19 PHE CD2 1 1
15 80428 9 1 19 PHE CE1 C -23.955 -22.595 115.993 1.00 . I I . 19 PHE CE1 1 1
15 80429 9 1 19 PHE CE2 C -21.855 -23.739 115.589 1.00 . I I . 19 PHE CE2 1 1
15 80430 9 1 19 PHE CG C -23.947 -25.008 115.640 1.00 . I I . 19 PHE CG 1 1
15 80431 9 1 19 PHE CZ C -22.562 -22.558 115.841 1.00 . I I . 19 PHE CZ 1 1
15 80432 9 1 19 PHE H H -26.993 -25.188 115.220 1.00 . I I . 19 PHE H 1 1
15 80433 9 1 19 PHE HA H -24.943 -26.023 113.386 1.00 . I I . 19 PHE HA 1 1
15 80434 9 1 19 PHE HB2 H -25.397 -26.436 116.357 1.00 . I I . 19 PHE HB2 1 1
15 80435 9 1 19 PHE HB3 H -24.025 -27.174 115.537 1.00 . I I . 19 PHE HB3 1 1
15 80436 9 1 19 PHE HD1 H -25.720 -23.833 116.015 1.00 . I I . 19 PHE HD1 1 1
15 80437 9 1 19 PHE HD2 H -21.984 -25.872 115.294 1.00 . I I . 19 PHE HD2 1 1
15 80438 9 1 19 PHE HE1 H -24.500 -21.682 116.188 1.00 . I I . 19 PHE HE1 1 1
15 80439 9 1 19 PHE HE2 H -20.779 -23.708 115.473 1.00 . I I . 19 PHE HE2 1 1
15 80440 9 1 19 PHE HZ H -22.035 -21.616 115.917 1.00 . I I . 19 PHE HZ 1 1
15 80441 9 1 19 PHE N N -26.745 -25.515 114.324 1.00 . I I . 19 PHE N 1 1
15 80442 9 1 19 PHE O O -27.125 -28.188 114.331 1.00 . I I . 19 PHE O 1 1
15 80443 9 1 20 PHE C C -24.419 -30.690 112.130 1.00 . I I . 20 PHE C 1 1
15 80444 9 1 20 PHE CA C -25.604 -29.980 112.816 1.00 . I I . 20 PHE CA 1 1
15 80445 9 1 20 PHE CB C -26.840 -30.007 111.869 1.00 . I I . 20 PHE CB 1 1
15 80446 9 1 20 PHE CD1 C -26.935 -32.457 111.135 1.00 . I I . 20 PHE CD1 1 1
15 80447 9 1 20 PHE CD2 C -28.708 -31.622 112.578 1.00 . I I . 20 PHE CD2 1 1
15 80448 9 1 20 PHE CE1 C -27.545 -33.719 111.124 1.00 . I I . 20 PHE CE1 1 1
15 80449 9 1 20 PHE CE2 C -29.311 -32.886 112.563 1.00 . I I . 20 PHE CE2 1 1
15 80450 9 1 20 PHE CG C -27.512 -31.395 111.862 1.00 . I I . 20 PHE CG 1 1
15 80451 9 1 20 PHE CZ C -28.731 -33.932 111.837 1.00 . I I . 20 PHE CZ 1 1
15 80452 9 1 20 PHE H H -24.379 -28.229 112.848 1.00 . I I . 20 PHE H 1 1
15 80453 9 1 20 PHE HA H -25.839 -30.513 113.732 1.00 . I I . 20 PHE HA 1 1
15 80454 9 1 20 PHE HB2 H -27.550 -29.252 112.169 1.00 . I I . 20 PHE HB2 1 1
15 80455 9 1 20 PHE HB3 H -26.520 -29.775 110.878 1.00 . I I . 20 PHE HB3 1 1
15 80456 9 1 20 PHE HD1 H -26.020 -32.302 110.582 1.00 . I I . 20 PHE HD1 1 1
15 80457 9 1 20 PHE HD2 H -29.162 -30.818 113.141 1.00 . I I . 20 PHE HD2 1 1
15 80458 9 1 20 PHE HE1 H -27.099 -34.530 110.565 1.00 . I I . 20 PHE HE1 1 1
15 80459 9 1 20 PHE HE2 H -30.228 -33.054 113.113 1.00 . I I . 20 PHE HE2 1 1
15 80460 9 1 20 PHE HZ H -29.199 -34.908 111.826 1.00 . I I . 20 PHE HZ 1 1
15 80461 9 1 20 PHE N N -25.235 -28.588 113.163 1.00 . I I . 20 PHE N 1 1
15 80462 9 1 20 PHE O O -23.974 -31.736 112.593 1.00 . I I . 20 PHE O 1 1
15 80463 9 1 21 ALA C C -21.682 -31.145 111.171 1.00 . I I . 21 ALA C 1 1
15 80464 9 1 21 ALA CA C -22.813 -30.632 110.269 1.00 . I I . 21 ALA CA 1 1
15 80465 9 1 21 ALA CB C -22.290 -29.533 109.318 1.00 . I I . 21 ALA CB 1 1
15 80466 9 1 21 ALA H H -24.349 -29.267 110.742 1.00 . I I . 21 ALA H 1 1
15 80467 9 1 21 ALA HA H -23.171 -31.455 109.678 1.00 . I I . 21 ALA HA 1 1
15 80468 9 1 21 ALA HB1 H -21.983 -28.680 109.912 1.00 . I I . 21 ALA HB1 1 1
15 80469 9 1 21 ALA HB2 H -23.073 -29.230 108.647 1.00 . I I . 21 ALA HB2 1 1
15 80470 9 1 21 ALA HB3 H -21.450 -29.897 108.758 1.00 . I I . 21 ALA HB3 1 1
15 80471 9 1 21 ALA N N -23.932 -30.098 111.042 1.00 . I I . 21 ALA N 1 1
15 80472 9 1 21 ALA O O -20.762 -30.409 111.529 1.00 . I I . 21 ALA O 1 1
15 80473 9 1 22 GLU C C -19.401 -33.065 111.677 1.00 . I I . 22 GLU C 1 1
15 80474 9 1 22 GLU CA C -20.776 -33.093 112.359 1.00 . I I . 22 GLU CA 1 1
15 80475 9 1 22 GLU CB C -21.203 -34.559 112.610 1.00 . I I . 22 GLU CB 1 1
15 80476 9 1 22 GLU CD C -22.994 -36.041 113.599 1.00 . I I . 22 GLU CD 1 1
15 80477 9 1 22 GLU CG C -22.572 -34.596 113.323 1.00 . I I . 22 GLU CG 1 1
15 80478 9 1 22 GLU H H -22.538 -32.949 111.183 1.00 . I I . 22 GLU H 1 1
15 80479 9 1 22 GLU HA H -20.706 -32.577 113.309 1.00 . I I . 22 GLU HA 1 1
15 80480 9 1 22 GLU HB2 H -21.278 -35.077 111.661 1.00 . I I . 22 GLU HB2 1 1
15 80481 9 1 22 GLU HB3 H -20.464 -35.054 113.230 1.00 . I I . 22 GLU HB3 1 1
15 80482 9 1 22 GLU HG2 H -22.503 -34.065 114.262 1.00 . I I . 22 GLU HG2 1 1
15 80483 9 1 22 GLU HG3 H -23.315 -34.123 112.698 1.00 . I I . 22 GLU HG3 1 1
15 80484 9 1 22 GLU N N -21.777 -32.427 111.514 1.00 . I I . 22 GLU N 1 1
15 80485 9 1 22 GLU O O -19.317 -32.907 110.459 1.00 . I I . 22 GLU O 1 1
15 80486 9 1 22 GLU OE1 O -23.594 -36.640 112.721 1.00 . I I . 22 GLU OE1 1 1
15 80487 9 1 22 GLU OE2 O -22.711 -36.524 114.683 1.00 . I I . 22 GLU OE2 1 1
15 80488 9 1 23 ASP C C -16.098 -34.296 112.670 1.00 . I I . 23 ASP C 1 1
15 80489 9 1 23 ASP CA C -16.940 -33.222 111.955 1.00 . I I . 23 ASP CA 1 1
15 80490 9 1 23 ASP CB C -16.312 -31.831 112.188 1.00 . I I . 23 ASP CB 1 1
15 80491 9 1 23 ASP CG C -17.133 -30.753 111.483 1.00 . I I . 23 ASP CG 1 1
15 80492 9 1 23 ASP H H -18.469 -33.353 113.435 1.00 . I I . 23 ASP H 1 1
15 80493 9 1 23 ASP HA H -16.934 -33.433 110.891 1.00 . I I . 23 ASP HA 1 1
15 80494 9 1 23 ASP HB2 H -16.292 -31.622 113.248 1.00 . I I . 23 ASP HB2 1 1
15 80495 9 1 23 ASP HB3 H -15.301 -31.818 111.801 1.00 . I I . 23 ASP HB3 1 1
15 80496 9 1 23 ASP N N -18.328 -33.227 112.474 1.00 . I I . 23 ASP N 1 1
15 80497 9 1 23 ASP O O -16.163 -34.430 113.891 1.00 . I I . 23 ASP O 1 1
15 80498 9 1 23 ASP OD1 O -16.877 -30.509 110.315 1.00 . I I . 23 ASP OD1 1 1
15 80499 9 1 23 ASP OD2 O -18.009 -30.192 112.121 1.00 . I I . 23 ASP OD2 1 1
15 80500 9 1 24 VAL C C -13.105 -35.466 112.910 1.00 . I I . 24 VAL C 1 1
15 80501 9 1 24 VAL CA C -14.431 -36.111 112.465 1.00 . I I . 24 VAL CA 1 1
15 80502 9 1 24 VAL CB C -14.218 -37.236 111.414 1.00 . I I . 24 VAL CB 1 1
15 80503 9 1 24 VAL CG1 C -13.488 -38.462 112.042 1.00 . I I . 24 VAL CG1 1 1
15 80504 9 1 24 VAL CG2 C -15.590 -37.706 110.874 1.00 . I I . 24 VAL CG2 1 1
15 80505 9 1 24 VAL H H -15.286 -34.898 110.926 1.00 . I I . 24 VAL H 1 1
15 80506 9 1 24 VAL HA H -14.908 -36.542 113.342 1.00 . I I . 24 VAL HA 1 1
15 80507 9 1 24 VAL HB H -13.634 -36.847 110.594 1.00 . I I . 24 VAL HB 1 1
15 80508 9 1 24 VAL HG11 H -12.527 -38.172 112.422 1.00 . I I . 24 VAL HG11 1 1
15 80509 9 1 24 VAL HG12 H -13.354 -39.227 111.290 1.00 . I I . 24 VAL HG12 1 1
15 80510 9 1 24 VAL HG13 H -14.084 -38.863 112.852 1.00 . I I . 24 VAL HG13 1 1
15 80511 9 1 24 VAL HG21 H -16.128 -36.878 110.440 1.00 . I I . 24 VAL HG21 1 1
15 80512 9 1 24 VAL HG22 H -16.177 -38.122 111.678 1.00 . I I . 24 VAL HG22 1 1
15 80513 9 1 24 VAL HG23 H -15.431 -38.462 110.121 1.00 . I I . 24 VAL HG23 1 1
15 80514 9 1 24 VAL N N -15.298 -35.056 111.899 1.00 . I I . 24 VAL N 1 1
15 80515 9 1 24 VAL O O -13.116 -34.635 113.816 1.00 . I I . 24 VAL O 1 1
15 80516 9 1 25 GLY C C -10.139 -34.326 111.562 1.00 . I I . 25 GLY C 1 1
15 80517 9 1 25 GLY CA C -10.646 -35.271 112.640 1.00 . I I . 25 GLY CA 1 1
15 80518 9 1 25 GLY H H -12.013 -36.501 111.566 1.00 . I I . 25 GLY H 1 1
15 80519 9 1 25 GLY HA2 H -10.692 -34.729 113.580 1.00 . I I . 25 GLY HA2 1 1
15 80520 9 1 25 GLY HA3 H -9.944 -36.074 112.746 1.00 . I I . 25 GLY HA3 1 1
15 80521 9 1 25 GLY N N -11.966 -35.832 112.283 1.00 . I I . 25 GLY N 1 1
15 80522 9 1 25 GLY O O -9.014 -34.460 111.083 1.00 . I I . 25 GLY O 1 1
15 80523 9 1 26 SER C C -9.651 -31.326 110.851 1.00 . I I . 26 SER C 1 1
15 80524 9 1 26 SER CA C -10.593 -32.343 110.210 1.00 . I I . 26 SER CA 1 1
15 80525 9 1 26 SER CB C -11.862 -31.626 109.716 1.00 . I I . 26 SER CB 1 1
15 80526 9 1 26 SER H H -11.840 -33.282 111.646 1.00 . I I . 26 SER H 1 1
15 80527 9 1 26 SER HA H -10.100 -32.808 109.363 1.00 . I I . 26 SER HA 1 1
15 80528 9 1 26 SER HB2 H -11.608 -30.893 108.966 1.00 . I I . 26 SER HB2 1 1
15 80529 9 1 26 SER HB3 H -12.540 -32.353 109.289 1.00 . I I . 26 SER HB3 1 1
15 80530 9 1 26 SER HG H -12.883 -30.161 110.489 1.00 . I I . 26 SER HG 1 1
15 80531 9 1 26 SER N N -10.966 -33.348 111.206 1.00 . I I . 26 SER N 1 1
15 80532 9 1 26 SER O O -9.985 -30.748 111.880 1.00 . I I . 26 SER O 1 1
15 80533 9 1 26 SER OG O -12.485 -30.973 110.813 1.00 . I I . 26 SER OG 1 1
15 80534 9 1 27 ASN C C -8.169 -28.704 110.660 1.00 . I I . 27 ASN C 1 1
15 80535 9 1 27 ASN CA C -7.538 -30.099 110.787 1.00 . I I . 27 ASN CA 1 1
15 80536 9 1 27 ASN CB C -6.211 -30.164 109.998 1.00 . I I . 27 ASN CB 1 1
15 80537 9 1 27 ASN CG C -5.177 -29.186 110.565 1.00 . I I . 27 ASN CG 1 1
15 80538 9 1 27 ASN H H -8.256 -31.565 109.418 1.00 . I I . 27 ASN H 1 1
15 80539 9 1 27 ASN HA H -7.341 -30.313 111.833 1.00 . I I . 27 ASN HA 1 1
15 80540 9 1 27 ASN HB2 H -5.814 -31.165 110.063 1.00 . I I . 27 ASN HB2 1 1
15 80541 9 1 27 ASN HB3 H -6.396 -29.926 108.960 1.00 . I I . 27 ASN HB3 1 1
15 80542 9 1 27 ASN HD21 H -4.523 -28.613 108.778 1.00 . I I . 27 ASN HD21 1 1
15 80543 9 1 27 ASN HD22 H -3.758 -27.874 110.101 1.00 . I I . 27 ASN HD22 1 1
15 80544 9 1 27 ASN N N -8.480 -31.087 110.245 1.00 . I I . 27 ASN N 1 1
15 80545 9 1 27 ASN ND2 N -4.424 -28.501 109.747 1.00 . I I . 27 ASN ND2 1 1
15 80546 9 1 27 ASN O O -8.177 -28.133 109.574 1.00 . I I . 27 ASN O 1 1
15 80547 9 1 27 ASN OD1 O -5.050 -29.051 111.782 1.00 . I I . 27 ASN OD1 1 1
15 80548 9 1 28 LYS C C -8.372 -25.777 112.242 1.00 . I I . 28 LYS C 1 1
15 80549 9 1 28 LYS CA C -9.374 -26.839 111.776 1.00 . I I . 28 LYS CA 1 1
15 80550 9 1 28 LYS CB C -10.595 -26.842 112.740 1.00 . I I . 28 LYS CB 1 1
15 80551 9 1 28 LYS CD C -12.931 -27.781 113.170 1.00 . I I . 28 LYS CD 1 1
15 80552 9 1 28 LYS CE C -13.945 -28.872 112.755 1.00 . I I . 28 LYS CE 1 1
15 80553 9 1 28 LYS CG C -11.715 -27.767 112.202 1.00 . I I . 28 LYS CG 1 1
15 80554 9 1 28 LYS H H -8.700 -28.689 112.606 1.00 . I I . 28 LYS H 1 1
15 80555 9 1 28 LYS HA H -9.719 -26.582 110.779 1.00 . I I . 28 LYS HA 1 1
15 80556 9 1 28 LYS HB2 H -10.276 -27.193 113.712 1.00 . I I . 28 LYS HB2 1 1
15 80557 9 1 28 LYS HB3 H -10.990 -25.835 112.841 1.00 . I I . 28 LYS HB3 1 1
15 80558 9 1 28 LYS HD2 H -12.590 -27.986 114.178 1.00 . I I . 28 LYS HD2 1 1
15 80559 9 1 28 LYS HD3 H -13.419 -26.815 113.150 1.00 . I I . 28 LYS HD3 1 1
15 80560 9 1 28 LYS HE2 H -13.469 -29.839 112.797 1.00 . I I . 28 LYS HE2 1 1
15 80561 9 1 28 LYS HE3 H -14.788 -28.861 113.433 1.00 . I I . 28 LYS HE3 1 1
15 80562 9 1 28 LYS HG2 H -12.029 -27.407 111.234 1.00 . I I . 28 LYS HG2 1 1
15 80563 9 1 28 LYS HG3 H -11.327 -28.764 112.096 1.00 . I I . 28 LYS HG3 1 1
15 80564 9 1 28 LYS HZ1 H -15.414 -28.938 111.278 1.00 . I I . 28 LYS HZ1 1 1
15 80565 9 1 28 LYS HZ2 H -13.833 -29.148 110.692 1.00 . I I . 28 LYS HZ2 1 1
15 80566 9 1 28 LYS HZ3 H -14.372 -27.605 111.157 1.00 . I I . 28 LYS HZ3 1 1
15 80567 9 1 28 LYS N N -8.723 -28.172 111.772 1.00 . I I . 28 LYS N 1 1
15 80568 9 1 28 LYS NZ N -14.428 -28.622 111.365 1.00 . I I . 28 LYS NZ 1 1
15 80569 9 1 28 LYS O O -7.765 -25.920 113.301 1.00 . I I . 28 LYS O 1 1
15 80570 9 1 29 GLY C C -7.727 -22.934 113.098 1.00 . I I . 29 GLY C 1 1
15 80571 9 1 29 GLY CA C -7.294 -23.625 111.804 1.00 . I I . 29 GLY CA 1 1
15 80572 9 1 29 GLY H H -8.733 -24.648 110.620 1.00 . I I . 29 GLY H 1 1
15 80573 9 1 29 GLY HA2 H -6.297 -24.022 111.930 1.00 . I I . 29 GLY HA2 1 1
15 80574 9 1 29 GLY HA3 H -7.275 -22.907 111.013 1.00 . I I . 29 GLY HA3 1 1
15 80575 9 1 29 GLY N N -8.214 -24.710 111.452 1.00 . I I . 29 GLY N 1 1
15 80576 9 1 29 GLY O O -7.930 -23.591 114.119 1.00 . I I . 29 GLY O 1 1
15 80577 9 1 30 ALA C C -9.353 -19.799 113.846 1.00 . I I . 30 ALA C 1 1
15 80578 9 1 30 ALA CA C -8.246 -20.790 114.218 1.00 . I I . 30 ALA CA 1 1
15 80579 9 1 30 ALA CB C -7.014 -20.016 114.686 1.00 . I I . 30 ALA CB 1 1
15 80580 9 1 30 ALA H H -7.672 -21.136 112.206 1.00 . I I . 30 ALA H 1 1
15 80581 9 1 30 ALA HA H -8.597 -21.422 115.035 1.00 . I I . 30 ALA HA 1 1
15 80582 9 1 30 ALA HB1 H -6.220 -20.716 114.900 1.00 . I I . 30 ALA HB1 1 1
15 80583 9 1 30 ALA HB2 H -7.252 -19.464 115.592 1.00 . I I . 30 ALA HB2 1 1
15 80584 9 1 30 ALA HB3 H -6.690 -19.329 113.921 1.00 . I I . 30 ALA HB3 1 1
15 80585 9 1 30 ALA N N -7.856 -21.597 113.051 1.00 . I I . 30 ALA N 1 1
15 80586 9 1 30 ALA O O -9.188 -19.000 112.927 1.00 . I I . 30 ALA O 1 1
15 80587 9 1 31 ILE C C -11.327 -17.690 115.228 1.00 . I I . 31 ILE C 1 1
15 80588 9 1 31 ILE CA C -11.586 -18.902 114.358 1.00 . I I . 31 ILE CA 1 1
15 80589 9 1 31 ILE CB C -12.939 -19.588 114.742 1.00 . I I . 31 ILE CB 1 1
15 80590 9 1 31 ILE CD1 C -14.301 -21.740 114.442 1.00 . I I . 31 ILE CD1 1 1
15 80591 9 1 31 ILE CG1 C -13.020 -20.982 114.048 1.00 . I I . 31 ILE CG1 1 1
15 80592 9 1 31 ILE CG2 C -14.129 -18.697 114.297 1.00 . I I . 31 ILE CG2 1 1
15 80593 9 1 31 ILE H H -10.526 -20.468 115.333 1.00 . I I . 31 ILE H 1 1
15 80594 9 1 31 ILE HA H -11.616 -18.595 113.325 1.00 . I I . 31 ILE HA 1 1
15 80595 9 1 31 ILE HB H -12.986 -19.727 115.818 1.00 . I I . 31 ILE HB 1 1
15 80596 9 1 31 ILE HD11 H -14.264 -22.738 114.031 1.00 . I I . 31 ILE HD11 1 1
15 80597 9 1 31 ILE HD12 H -15.165 -21.225 114.049 1.00 . I I . 31 ILE HD12 1 1
15 80598 9 1 31 ILE HD13 H -14.376 -21.800 115.518 1.00 . I I . 31 ILE HD13 1 1
15 80599 9 1 31 ILE HG12 H -13.005 -20.851 112.982 1.00 . I I . 31 ILE HG12 1 1
15 80600 9 1 31 ILE HG13 H -12.170 -21.583 114.338 1.00 . I I . 31 ILE HG13 1 1
15 80601 9 1 31 ILE HG21 H -14.085 -17.747 114.800 1.00 . I I . 31 ILE HG21 1 1
15 80602 9 1 31 ILE HG22 H -15.061 -19.175 114.546 1.00 . I I . 31 ILE HG22 1 1
15 80603 9 1 31 ILE HG23 H -14.083 -18.539 113.229 1.00 . I I . 31 ILE HG23 1 1
15 80604 9 1 31 ILE N N -10.466 -19.828 114.589 1.00 . I I . 31 ILE N 1 1
15 80605 9 1 31 ILE O O -10.552 -17.802 116.183 1.00 . I I . 31 ILE O 1 1
15 80606 9 1 32 ILE C C -13.118 -14.613 115.996 1.00 . I I . 32 ILE C 1 1
15 80607 9 1 32 ILE CA C -11.770 -15.327 115.802 1.00 . I I . 32 ILE CA 1 1
15 80608 9 1 32 ILE CB C -10.740 -14.360 115.140 1.00 . I I . 32 ILE CB 1 1
15 80609 9 1 32 ILE CD1 C -8.290 -14.222 114.335 1.00 . I I . 32 ILE CD1 1 1
15 80610 9 1 32 ILE CG1 C -9.394 -15.125 114.920 1.00 . I I . 32 ILE CG1 1 1
15 80611 9 1 32 ILE CG2 C -10.510 -13.109 116.040 1.00 . I I . 32 ILE CG2 1 1
15 80612 9 1 32 ILE H H -12.575 -16.497 114.205 1.00 . I I . 32 ILE H 1 1
15 80613 9 1 32 ILE HA H -11.393 -15.600 116.793 1.00 . I I . 32 ILE HA 1 1
15 80614 9 1 32 ILE HB H -11.129 -14.037 114.185 1.00 . I I . 32 ILE HB 1 1
15 80615 9 1 32 ILE HD11 H -8.670 -13.657 113.503 1.00 . I I . 32 ILE HD11 1 1
15 80616 9 1 32 ILE HD12 H -7.469 -14.837 114.003 1.00 . I I . 32 ILE HD12 1 1
15 80617 9 1 32 ILE HD13 H -7.938 -13.543 115.098 1.00 . I I . 32 ILE HD13 1 1
15 80618 9 1 32 ILE HG12 H -9.046 -15.523 115.862 1.00 . I I . 32 ILE HG12 1 1
15 80619 9 1 32 ILE HG13 H -9.559 -15.940 114.234 1.00 . I I . 32 ILE HG13 1 1
15 80620 9 1 32 ILE HG21 H -11.437 -12.584 116.193 1.00 . I I . 32 ILE HG21 1 1
15 80621 9 1 32 ILE HG22 H -9.816 -12.435 115.567 1.00 . I I . 32 ILE HG22 1 1
15 80622 9 1 32 ILE HG23 H -10.114 -13.421 116.994 1.00 . I I . 32 ILE HG23 1 1
15 80623 9 1 32 ILE N N -11.958 -16.537 114.962 1.00 . I I . 32 ILE N 1 1
15 80624 9 1 32 ILE O O -13.509 -13.785 115.179 1.00 . I I . 32 ILE O 1 1
15 80625 9 1 33 GLY C C -16.119 -14.366 116.338 1.00 . I I . 33 GLY C 1 1
15 80626 9 1 33 GLY CA C -15.061 -14.278 117.442 1.00 . I I . 33 GLY CA 1 1
15 80627 9 1 33 GLY H H -13.410 -15.569 117.725 1.00 . I I . 33 GLY H 1 1
15 80628 9 1 33 GLY HA2 H -15.447 -14.736 118.336 1.00 . I I . 33 GLY HA2 1 1
15 80629 9 1 33 GLY HA3 H -14.872 -13.229 117.650 1.00 . I I . 33 GLY HA3 1 1
15 80630 9 1 33 GLY N N -13.793 -14.917 117.102 1.00 . I I . 33 GLY N 1 1
15 80631 9 1 33 GLY O O -16.058 -13.637 115.350 1.00 . I I . 33 GLY O 1 1
15 80632 9 1 34 LEU C C -19.089 -14.069 115.719 1.00 . I I . 34 LEU C 1 1
15 80633 9 1 34 LEU CA C -18.228 -15.336 115.574 1.00 . I I . 34 LEU CA 1 1
15 80634 9 1 34 LEU CB C -19.083 -16.590 115.894 1.00 . I I . 34 LEU CB 1 1
15 80635 9 1 34 LEU CD1 C -19.138 -19.116 116.168 1.00 . I I . 34 LEU CD1 1 1
15 80636 9 1 34 LEU CD2 C -17.748 -18.116 114.293 1.00 . I I . 34 LEU CD2 1 1
15 80637 9 1 34 LEU CG C -18.254 -17.910 115.756 1.00 . I I . 34 LEU CG 1 1
15 80638 9 1 34 LEU H H -17.155 -15.763 117.355 1.00 . I I . 34 LEU H 1 1
15 80639 9 1 34 LEU HA H -17.855 -15.390 114.561 1.00 . I I . 34 LEU HA 1 1
15 80640 9 1 34 LEU HB2 H -19.444 -16.510 116.913 1.00 . I I . 34 LEU HB2 1 1
15 80641 9 1 34 LEU HB3 H -19.930 -16.630 115.225 1.00 . I I . 34 LEU HB3 1 1
15 80642 9 1 34 LEU HD11 H -19.475 -18.992 117.186 1.00 . I I . 34 LEU HD11 1 1
15 80643 9 1 34 LEU HD12 H -18.562 -20.028 116.091 1.00 . I I . 34 LEU HD12 1 1
15 80644 9 1 34 LEU HD13 H -19.993 -19.178 115.510 1.00 . I I . 34 LEU HD13 1 1
15 80645 9 1 34 LEU HD21 H -18.509 -17.817 113.594 1.00 . I I . 34 LEU HD21 1 1
15 80646 9 1 34 LEU HD22 H -17.500 -19.158 114.120 1.00 . I I . 34 LEU HD22 1 1
15 80647 9 1 34 LEU HD23 H -16.862 -17.523 114.132 1.00 . I I . 34 LEU HD23 1 1
15 80648 9 1 34 LEU HG H -17.404 -17.860 116.423 1.00 . I I . 34 LEU HG 1 1
15 80649 9 1 34 LEU N N -17.129 -15.227 116.533 1.00 . I I . 34 LEU N 1 1
15 80650 9 1 34 LEU O O -19.130 -13.473 116.795 1.00 . I I . 34 LEU O 1 1
15 80651 9 1 35 MET C C -21.844 -12.729 113.767 1.00 . I I . 35 MET C 1 1
15 80652 9 1 35 MET CA C -20.653 -12.466 114.685 1.00 . I I . 35 MET CA 1 1
15 80653 9 1 35 MET CB C -19.871 -11.217 114.214 1.00 . I I . 35 MET CB 1 1
15 80654 9 1 35 MET CE C -21.054 -7.219 113.831 1.00 . I I . 35 MET CE 1 1
15 80655 9 1 35 MET CG C -20.778 -9.956 114.179 1.00 . I I . 35 MET CG 1 1
15 80656 9 1 35 MET H H -19.718 -14.169 113.815 1.00 . I I . 35 MET H 1 1
15 80657 9 1 35 MET HA H -21.028 -12.297 115.695 1.00 . I I . 35 MET HA 1 1
15 80658 9 1 35 MET HB2 H -19.050 -11.043 114.898 1.00 . I I . 35 MET HB2 1 1
15 80659 9 1 35 MET HB3 H -19.474 -11.399 113.230 1.00 . I I . 35 MET HB3 1 1
15 80660 9 1 35 MET HE1 H -20.643 -6.324 114.277 1.00 . I I . 35 MET HE1 1 1
15 80661 9 1 35 MET HE2 H -21.897 -7.534 114.431 1.00 . I I . 35 MET HE2 1 1
15 80662 9 1 35 MET HE3 H -21.383 -7.015 112.827 1.00 . I I . 35 MET HE3 1 1
15 80663 9 1 35 MET HG2 H -21.528 -10.056 113.406 1.00 . I I . 35 MET HG2 1 1
15 80664 9 1 35 MET HG3 H -21.267 -9.827 115.136 1.00 . I I . 35 MET HG3 1 1
15 80665 9 1 35 MET N N -19.781 -13.659 114.650 1.00 . I I . 35 MET N 1 1
15 80666 9 1 35 MET O O -21.676 -13.325 112.719 1.00 . I I . 35 MET O 1 1
15 80667 9 1 35 MET SD S -19.759 -8.496 113.822 1.00 . I I . 35 MET SD 1 1
15 80668 9 1 36 VAL C C -25.273 -11.476 113.958 1.00 . I I . 36 VAL C 1 1
15 80669 9 1 36 VAL CA C -24.269 -12.485 113.417 1.00 . I I . 36 VAL CA 1 1
15 80670 9 1 36 VAL CB C -24.854 -13.937 113.593 1.00 . I I . 36 VAL CB 1 1
15 80671 9 1 36 VAL CG1 C -26.182 -14.080 112.784 1.00 . I I . 36 VAL CG1 1 1
15 80672 9 1 36 VAL CG2 C -23.845 -15.026 113.107 1.00 . I I . 36 VAL CG2 1 1
15 80673 9 1 36 VAL H H -23.096 -11.830 115.042 1.00 . I I . 36 VAL H 1 1
15 80674 9 1 36 VAL HA H -24.093 -12.285 112.363 1.00 . I I . 36 VAL HA 1 1
15 80675 9 1 36 VAL HB H -25.071 -14.103 114.646 1.00 . I I . 36 VAL HB 1 1
15 80676 9 1 36 VAL HG11 H -26.961 -13.481 113.227 1.00 . I I . 36 VAL HG11 1 1
15 80677 9 1 36 VAL HG12 H -26.503 -15.114 112.781 1.00 . I I . 36 VAL HG12 1 1
15 80678 9 1 36 VAL HG13 H -26.019 -13.757 111.772 1.00 . I I . 36 VAL HG13 1 1
15 80679 9 1 36 VAL HG21 H -23.009 -15.096 113.787 1.00 . I I . 36 VAL HG21 1 1
15 80680 9 1 36 VAL HG22 H -23.495 -14.788 112.116 1.00 . I I . 36 VAL HG22 1 1
15 80681 9 1 36 VAL HG23 H -24.336 -15.988 113.078 1.00 . I I . 36 VAL HG23 1 1
15 80682 9 1 36 VAL N N -23.042 -12.295 114.182 1.00 . I I . 36 VAL N 1 1
15 80683 9 1 36 VAL O O -25.211 -11.096 115.129 1.00 . I I . 36 VAL O 1 1
15 80684 9 1 37 GLY C C -26.686 -8.875 114.115 1.00 . I I . 37 GLY C 1 1
15 80685 9 1 37 GLY CA C -27.260 -10.159 113.539 1.00 . I I . 37 GLY CA 1 1
15 80686 9 1 37 GLY H H -26.222 -11.449 112.210 1.00 . I I . 37 GLY H 1 1
15 80687 9 1 37 GLY HA2 H -27.873 -9.915 112.689 1.00 . I I . 37 GLY HA2 1 1
15 80688 9 1 37 GLY HA3 H -27.875 -10.637 114.292 1.00 . I I . 37 GLY HA3 1 1
15 80689 9 1 37 GLY N N -26.209 -11.088 113.123 1.00 . I I . 37 GLY N 1 1
15 80690 9 1 37 GLY O O -26.731 -8.654 115.325 1.00 . I I . 37 GLY O 1 1
15 80691 9 1 38 GLY C C -24.940 -6.015 112.512 1.00 . I I . 38 GLY C 1 1
15 80692 9 1 38 GLY CA C -25.582 -6.739 113.680 1.00 . I I . 38 GLY CA 1 1
15 80693 9 1 38 GLY H H -26.156 -8.247 112.280 1.00 . I I . 38 GLY H 1 1
15 80694 9 1 38 GLY HA2 H -26.365 -6.121 114.093 1.00 . I I . 38 GLY HA2 1 1
15 80695 9 1 38 GLY HA3 H -24.829 -6.918 114.436 1.00 . I I . 38 GLY HA3 1 1
15 80696 9 1 38 GLY N N -26.156 -8.019 113.241 1.00 . I I . 38 GLY N 1 1
15 80697 9 1 38 GLY O O -25.278 -6.286 111.376 1.00 . I I . 38 GLY O 1 1
15 80698 9 1 39 VAL C C -21.801 -4.411 111.950 1.00 . I I . 39 VAL C 1 1
15 80699 9 1 39 VAL CA C -23.317 -4.301 111.756 1.00 . I I . 39 VAL CA 1 1
15 80700 9 1 39 VAL CB C -23.778 -2.820 111.843 1.00 . I I . 39 VAL CB 1 1
15 80701 9 1 39 VAL CG1 C -25.317 -2.758 111.658 1.00 . I I . 39 VAL CG1 1 1
15 80702 9 1 39 VAL CG2 C -23.405 -2.201 113.221 1.00 . I I . 39 VAL CG2 1 1
15 80703 9 1 39 VAL H H -23.802 -4.908 113.741 1.00 . I I . 39 VAL H 1 1
15 80704 9 1 39 VAL HA H -23.561 -4.682 110.762 1.00 . I I . 39 VAL HA 1 1
15 80705 9 1 39 VAL HB H -23.299 -2.248 111.055 1.00 . I I . 39 VAL HB 1 1
15 80706 9 1 39 VAL HG11 H -25.800 -3.292 112.464 1.00 . I I . 39 VAL HG11 1 1
15 80707 9 1 39 VAL HG12 H -25.597 -3.212 110.719 1.00 . I I . 39 VAL HG12 1 1
15 80708 9 1 39 VAL HG13 H -25.642 -1.729 111.666 1.00 . I I . 39 VAL HG13 1 1
15 80709 9 1 39 VAL HG21 H -22.331 -2.109 113.307 1.00 . I I . 39 VAL HG21 1 1
15 80710 9 1 39 VAL HG22 H -23.775 -2.829 114.016 1.00 . I I . 39 VAL HG22 1 1
15 80711 9 1 39 VAL HG23 H -23.846 -1.214 113.311 1.00 . I I . 39 VAL HG23 1 1
15 80712 9 1 39 VAL N N -24.016 -5.085 112.800 1.00 . I I . 39 VAL N 1 1
15 80713 9 1 39 VAL O O -21.325 -4.353 113.076 1.00 . I I . 39 VAL O 1 1
15 80714 9 1 40 VAL C C -19.149 -5.947 111.591 1.00 . I I . 40 VAL C 1 1
15 80715 9 1 40 VAL CA C -19.598 -4.666 110.877 1.00 . I I . 40 VAL CA 1 1
15 80716 9 1 40 VAL CB C -18.955 -3.403 111.528 1.00 . I I . 40 VAL CB 1 1
15 80717 9 1 40 VAL CG1 C -17.402 -3.468 111.428 1.00 . I I . 40 VAL CG1 1 1
15 80718 9 1 40 VAL CG2 C -19.483 -2.136 110.807 1.00 . I I . 40 VAL CG2 1 1
15 80719 9 1 40 VAL H H -21.516 -4.592 109.976 1.00 . I I . 40 VAL H 1 1
15 80720 9 1 40 VAL HA H -19.261 -4.727 109.852 1.00 . I I . 40 VAL HA 1 1
15 80721 9 1 40 VAL HB H -19.229 -3.352 112.573 1.00 . I I . 40 VAL HB 1 1
15 80722 9 1 40 VAL HG11 H -17.023 -4.238 112.087 1.00 . I I . 40 VAL HG11 1 1
15 80723 9 1 40 VAL HG12 H -16.971 -2.518 111.718 1.00 . I I . 40 VAL HG12 1 1
15 80724 9 1 40 VAL HG13 H -17.107 -3.700 110.417 1.00 . I I . 40 VAL HG13 1 1
15 80725 9 1 40 VAL HG21 H -20.560 -2.080 110.905 1.00 . I I . 40 VAL HG21 1 1
15 80726 9 1 40 VAL HG22 H -19.223 -2.176 109.759 1.00 . I I . 40 VAL HG22 1 1
15 80727 9 1 40 VAL HG23 H -19.041 -1.254 111.251 1.00 . I I . 40 VAL HG23 1 1
15 80728 9 1 40 VAL N N -21.063 -4.558 110.844 1.00 . I I . 40 VAL N 1 1
15 80729 9 1 40 VAL O O -19.170 -6.991 110.957 1.00 . I I . 40 VAL O 1 1
15 80730 9 1 40 VAL OXT O -18.775 -5.867 112.747 1.00 . I I . 40 VAL OXT 1 1
16 80731 1 1 1 ASP C C -12.473 -56.290 101.406 1.00 . A A . 1 ASP C 1 1
16 80732 1 1 1 ASP CA C -11.873 -57.701 101.446 1.00 . A A . 1 ASP CA 1 1
16 80733 1 1 1 ASP CB C -10.498 -57.682 102.136 1.00 . A A . 1 ASP CB 1 1
16 80734 1 1 1 ASP CG C -9.910 -59.092 102.184 1.00 . A A . 1 ASP CG 1 1
16 80735 1 1 1 ASP H1 H -11.943 -59.220 100.021 1.00 . A A . 1 ASP H1 1 1
16 80736 1 1 1 ASP H2 H -10.717 -58.074 99.754 1.00 . A A . 1 ASP H2 1 1
16 80737 1 1 1 ASP H3 H -12.337 -57.685 99.415 1.00 . A A . 1 ASP H3 1 1
16 80738 1 1 1 ASP HA H -12.542 -58.360 101.986 1.00 . A A . 1 ASP HA 1 1
16 80739 1 1 1 ASP HB2 H -9.828 -57.039 101.584 1.00 . A A . 1 ASP HB2 1 1
16 80740 1 1 1 ASP HB3 H -10.603 -57.307 103.143 1.00 . A A . 1 ASP HB3 1 1
16 80741 1 1 1 ASP N N -11.706 -58.208 100.054 1.00 . A A . 1 ASP N 1 1
16 80742 1 1 1 ASP O O -12.157 -55.499 100.515 1.00 . A A . 1 ASP O 1 1
16 80743 1 1 1 ASP OD1 O -9.219 -59.456 101.247 1.00 . A A . 1 ASP OD1 1 1
16 80744 1 1 1 ASP OD2 O -10.159 -59.784 103.158 1.00 . A A . 1 ASP OD2 1 1
16 80745 1 1 2 ALA C C -12.937 -53.589 102.771 1.00 . A A . 2 ALA C 1 1
16 80746 1 1 2 ALA CA C -13.984 -54.670 102.481 1.00 . A A . 2 ALA CA 1 1
16 80747 1 1 2 ALA CB C -15.057 -54.696 103.611 1.00 . A A . 2 ALA CB 1 1
16 80748 1 1 2 ALA H H -13.539 -56.661 103.062 1.00 . A A . 2 ALA H 1 1
16 80749 1 1 2 ALA HA H -14.468 -54.438 101.536 1.00 . A A . 2 ALA HA 1 1
16 80750 1 1 2 ALA HB1 H -14.603 -55.006 104.521 1.00 . A A . 2 ALA HB1 1 1
16 80751 1 1 2 ALA HB2 H -15.833 -55.401 103.336 1.00 . A A . 2 ALA HB2 1 1
16 80752 1 1 2 ALA HB3 H -15.495 -53.713 103.721 1.00 . A A . 2 ALA HB3 1 1
16 80753 1 1 2 ALA N N -13.336 -55.986 102.384 1.00 . A A . 2 ALA N 1 1
16 80754 1 1 2 ALA O O -11.940 -53.849 103.447 1.00 . A A . 2 ALA O 1 1
16 80755 1 1 3 GLU C C -12.965 -49.917 102.163 1.00 . A A . 3 GLU C 1 1
16 80756 1 1 3 GLU CA C -12.251 -51.243 102.466 1.00 . A A . 3 GLU CA 1 1
16 80757 1 1 3 GLU CB C -11.010 -51.405 101.555 1.00 . A A . 3 GLU CB 1 1
16 80758 1 1 3 GLU CD C -8.700 -50.536 101.009 1.00 . A A . 3 GLU CD 1 1
16 80759 1 1 3 GLU CG C -9.936 -50.338 101.887 1.00 . A A . 3 GLU CG 1 1
16 80760 1 1 3 GLU H H -13.985 -52.231 101.727 1.00 . A A . 3 GLU H 1 1
16 80761 1 1 3 GLU HA H -11.931 -51.235 103.498 1.00 . A A . 3 GLU HA 1 1
16 80762 1 1 3 GLU HB2 H -10.593 -52.390 101.711 1.00 . A A . 3 GLU HB2 1 1
16 80763 1 1 3 GLU HB3 H -11.305 -51.307 100.518 1.00 . A A . 3 GLU HB3 1 1
16 80764 1 1 3 GLU HG2 H -10.334 -49.350 101.713 1.00 . A A . 3 GLU HG2 1 1
16 80765 1 1 3 GLU HG3 H -9.649 -50.428 102.926 1.00 . A A . 3 GLU HG3 1 1
16 80766 1 1 3 GLU N N -13.172 -52.372 102.257 1.00 . A A . 3 GLU N 1 1
16 80767 1 1 3 GLU O O -13.176 -49.571 101.003 1.00 . A A . 3 GLU O 1 1
16 80768 1 1 3 GLU OE1 O -8.668 -49.967 99.931 1.00 . A A . 3 GLU OE1 1 1
16 80769 1 1 3 GLU OE2 O -7.809 -51.255 101.430 1.00 . A A . 3 GLU OE2 1 1
16 80770 1 1 4 PHE C C -13.022 -46.849 102.515 1.00 . A A . 4 PHE C 1 1
16 80771 1 1 4 PHE CA C -14.010 -47.883 103.062 1.00 . A A . 4 PHE CA 1 1
16 80772 1 1 4 PHE CB C -14.614 -47.421 104.417 1.00 . A A . 4 PHE CB 1 1
16 80773 1 1 4 PHE CD1 C -15.780 -49.626 105.023 1.00 . A A . 4 PHE CD1 1 1
16 80774 1 1 4 PHE CD2 C -17.146 -47.624 104.814 1.00 . A A . 4 PHE CD2 1 1
16 80775 1 1 4 PHE CE1 C -16.927 -50.368 105.327 1.00 . A A . 4 PHE CE1 1 1
16 80776 1 1 4 PHE CE2 C -18.285 -48.375 105.117 1.00 . A A . 4 PHE CE2 1 1
16 80777 1 1 4 PHE CG C -15.876 -48.242 104.762 1.00 . A A . 4 PHE CG 1 1
16 80778 1 1 4 PHE CZ C -18.176 -49.745 105.373 1.00 . A A . 4 PHE CZ 1 1
16 80779 1 1 4 PHE H H -13.124 -49.500 104.121 1.00 . A A . 4 PHE H 1 1
16 80780 1 1 4 PHE HA H -14.814 -47.984 102.335 1.00 . A A . 4 PHE HA 1 1
16 80781 1 1 4 PHE HB2 H -13.883 -47.540 105.188 1.00 . A A . 4 PHE HB2 1 1
16 80782 1 1 4 PHE HB3 H -14.866 -46.378 104.356 1.00 . A A . 4 PHE HB3 1 1
16 80783 1 1 4 PHE HD1 H -14.831 -50.123 104.982 1.00 . A A . 4 PHE HD1 1 1
16 80784 1 1 4 PHE HD2 H -17.244 -46.564 104.619 1.00 . A A . 4 PHE HD2 1 1
16 80785 1 1 4 PHE HE1 H -16.847 -51.429 105.529 1.00 . A A . 4 PHE HE1 1 1
16 80786 1 1 4 PHE HE2 H -19.253 -47.896 105.151 1.00 . A A . 4 PHE HE2 1 1
16 80787 1 1 4 PHE HZ H -19.059 -50.322 105.605 1.00 . A A . 4 PHE HZ 1 1
16 80788 1 1 4 PHE N N -13.327 -49.174 103.219 1.00 . A A . 4 PHE N 1 1
16 80789 1 1 4 PHE O O -11.832 -47.125 102.372 1.00 . A A . 4 PHE O 1 1
16 80790 1 1 5 ARG C C -11.742 -44.048 102.625 1.00 . A A . 5 ARG C 1 1
16 80791 1 1 5 ARG CA C -12.732 -44.598 101.589 1.00 . A A . 5 ARG CA 1 1
16 80792 1 1 5 ARG CB C -13.659 -43.438 101.099 1.00 . A A . 5 ARG CB 1 1
16 80793 1 1 5 ARG CD C -15.951 -42.897 100.061 1.00 . A A . 5 ARG CD 1 1
16 80794 1 1 5 ARG CG C -14.861 -43.981 100.253 1.00 . A A . 5 ARG CG 1 1
16 80795 1 1 5 ARG CZ C -16.256 -40.772 98.880 1.00 . A A . 5 ARG CZ 1 1
16 80796 1 1 5 ARG H H -14.506 -45.528 102.290 1.00 . A A . 5 ARG H 1 1
16 80797 1 1 5 ARG HA H -12.181 -44.994 100.738 1.00 . A A . 5 ARG HA 1 1
16 80798 1 1 5 ARG HB2 H -14.039 -42.901 101.962 1.00 . A A . 5 ARG HB2 1 1
16 80799 1 1 5 ARG HB3 H -13.076 -42.751 100.492 1.00 . A A . 5 ARG HB3 1 1
16 80800 1 1 5 ARG HD2 H -16.815 -43.342 99.579 1.00 . A A . 5 ARG HD2 1 1
16 80801 1 1 5 ARG HD3 H -16.255 -42.511 101.027 1.00 . A A . 5 ARG HD3 1 1
16 80802 1 1 5 ARG HE H -14.534 -41.810 98.910 1.00 . A A . 5 ARG HE 1 1
16 80803 1 1 5 ARG HG2 H -14.509 -44.295 99.282 1.00 . A A . 5 ARG HG2 1 1
16 80804 1 1 5 ARG HG3 H -15.312 -44.828 100.751 1.00 . A A . 5 ARG HG3 1 1
16 80805 1 1 5 ARG HH11 H -17.851 -41.453 99.888 1.00 . A A . 5 ARG HH11 1 1
16 80806 1 1 5 ARG HH12 H -18.085 -39.962 99.038 1.00 . A A . 5 ARG HH12 1 1
16 80807 1 1 5 ARG HH21 H -14.853 -39.854 97.792 1.00 . A A . 5 ARG HH21 1 1
16 80808 1 1 5 ARG HH22 H -16.392 -39.060 97.858 1.00 . A A . 5 ARG HH22 1 1
16 80809 1 1 5 ARG N N -13.543 -45.672 102.172 1.00 . A A . 5 ARG N 1 1
16 80810 1 1 5 ARG NE N -15.461 -41.795 99.228 1.00 . A A . 5 ARG NE 1 1
16 80811 1 1 5 ARG NH1 N -17.494 -40.724 99.302 1.00 . A A . 5 ARG NH1 1 1
16 80812 1 1 5 ARG NH2 N -15.798 -39.821 98.117 1.00 . A A . 5 ARG NH2 1 1
16 80813 1 1 5 ARG O O -12.139 -43.700 103.731 1.00 . A A . 5 ARG O 1 1
16 80814 1 1 6 HIS C C -9.198 -41.931 102.865 1.00 . A A . 6 HIS C 1 1
16 80815 1 1 6 HIS CA C -9.424 -43.418 103.159 1.00 . A A . 6 HIS CA 1 1
16 80816 1 1 6 HIS CB C -8.118 -44.203 102.942 1.00 . A A . 6 HIS CB 1 1
16 80817 1 1 6 HIS CD2 C -9.418 -46.375 103.720 1.00 . A A . 6 HIS CD2 1 1
16 80818 1 1 6 HIS CE1 C -7.935 -47.843 103.137 1.00 . A A . 6 HIS CE1 1 1
16 80819 1 1 6 HIS CG C -8.360 -45.679 103.172 1.00 . A A . 6 HIS CG 1 1
16 80820 1 1 6 HIS H H -10.204 -44.230 101.354 1.00 . A A . 6 HIS H 1 1
16 80821 1 1 6 HIS HA H -9.728 -43.531 104.203 1.00 . A A . 6 HIS HA 1 1
16 80822 1 1 6 HIS HB2 H -7.771 -44.057 101.927 1.00 . A A . 6 HIS HB2 1 1
16 80823 1 1 6 HIS HB3 H -7.362 -43.852 103.633 1.00 . A A . 6 HIS HB3 1 1
16 80824 1 1 6 HIS HD2 H -10.323 -45.931 104.107 1.00 . A A . 6 HIS HD2 1 1
16 80825 1 1 6 HIS HE1 H -7.425 -48.778 102.968 1.00 . A A . 6 HIS HE1 1 1
16 80826 1 1 6 HIS HE2 H -9.715 -48.466 104.015 1.00 . A A . 6 HIS HE2 1 1
16 80827 1 1 6 HIS N N -10.460 -43.951 102.258 1.00 . A A . 6 HIS N 1 1
16 80828 1 1 6 HIS ND1 N -7.430 -46.639 102.809 1.00 . A A . 6 HIS ND1 1 1
16 80829 1 1 6 HIS NE2 N -9.144 -47.738 103.695 1.00 . A A . 6 HIS NE2 1 1
16 80830 1 1 6 HIS O O -8.932 -41.550 101.725 1.00 . A A . 6 HIS O 1 1
16 80831 1 1 7 ASP C C -7.650 -39.306 103.546 1.00 . A A . 7 ASP C 1 1
16 80832 1 1 7 ASP CA C -9.126 -39.654 103.761 1.00 . A A . 7 ASP CA 1 1
16 80833 1 1 7 ASP CB C -9.646 -38.957 105.027 1.00 . A A . 7 ASP CB 1 1
16 80834 1 1 7 ASP CG C -11.097 -39.358 105.268 1.00 . A A . 7 ASP CG 1 1
16 80835 1 1 7 ASP H H -9.530 -41.466 104.782 1.00 . A A . 7 ASP H 1 1
16 80836 1 1 7 ASP HA H -9.701 -39.297 102.912 1.00 . A A . 7 ASP HA 1 1
16 80837 1 1 7 ASP HB2 H -9.048 -39.249 105.868 1.00 . A A . 7 ASP HB2 1 1
16 80838 1 1 7 ASP HB3 H -9.581 -37.892 104.917 1.00 . A A . 7 ASP HB3 1 1
16 80839 1 1 7 ASP N N -9.312 -41.099 103.900 1.00 . A A . 7 ASP N 1 1
16 80840 1 1 7 ASP O O -6.769 -39.946 104.112 1.00 . A A . 7 ASP O 1 1
16 80841 1 1 7 ASP OD1 O -11.966 -38.699 104.724 1.00 . A A . 7 ASP OD1 1 1
16 80842 1 1 7 ASP OD2 O -11.318 -40.342 105.957 1.00 . A A . 7 ASP OD2 1 1
16 80843 1 1 8 SER C C -6.088 -36.378 101.907 1.00 . A A . 8 SER C 1 1
16 80844 1 1 8 SER CA C -6.032 -37.808 102.449 1.00 . A A . 8 SER CA 1 1
16 80845 1 1 8 SER CB C -5.347 -38.745 101.444 1.00 . A A . 8 SER CB 1 1
16 80846 1 1 8 SER H H -8.153 -37.806 102.318 1.00 . A A . 8 SER H 1 1
16 80847 1 1 8 SER HA H -5.453 -37.797 103.362 1.00 . A A . 8 SER HA 1 1
16 80848 1 1 8 SER HB2 H -5.397 -39.758 101.809 1.00 . A A . 8 SER HB2 1 1
16 80849 1 1 8 SER HB3 H -5.847 -38.689 100.485 1.00 . A A . 8 SER HB3 1 1
16 80850 1 1 8 SER HG H -3.939 -37.622 100.708 1.00 . A A . 8 SER HG 1 1
16 80851 1 1 8 SER N N -7.398 -38.275 102.733 1.00 . A A . 8 SER N 1 1
16 80852 1 1 8 SER O O -7.175 -35.815 101.768 1.00 . A A . 8 SER O 1 1
16 80853 1 1 8 SER OG O -3.982 -38.368 101.311 1.00 . A A . 8 SER OG 1 1
16 80854 1 1 9 GLY C C -3.896 -33.526 101.927 1.00 . A A . 9 GLY C 1 1
16 80855 1 1 9 GLY CA C -4.811 -34.409 101.067 1.00 . A A . 9 GLY CA 1 1
16 80856 1 1 9 GLY H H -4.086 -36.304 101.740 1.00 . A A . 9 GLY H 1 1
16 80857 1 1 9 GLY HA2 H -4.402 -34.459 100.069 1.00 . A A . 9 GLY HA2 1 1
16 80858 1 1 9 GLY HA3 H -5.788 -33.940 101.014 1.00 . A A . 9 GLY HA3 1 1
16 80859 1 1 9 GLY N N -4.911 -35.792 101.604 1.00 . A A . 9 GLY N 1 1
16 80860 1 1 9 GLY O O -3.973 -32.301 101.866 1.00 . A A . 9 GLY O 1 1
16 80861 1 1 10 TYR C C -1.213 -32.440 102.812 1.00 . A A . 10 TYR C 1 1
16 80862 1 1 10 TYR CA C -2.109 -33.405 103.603 1.00 . A A . 10 TYR CA 1 1
16 80863 1 1 10 TYR CB C -1.241 -34.428 104.367 1.00 . A A . 10 TYR CB 1 1
16 80864 1 1 10 TYR CD1 C -1.172 -36.521 102.900 1.00 . A A . 10 TYR CD1 1 1
16 80865 1 1 10 TYR CD2 C 0.763 -35.043 102.901 1.00 . A A . 10 TYR CD2 1 1
16 80866 1 1 10 TYR CE1 C -0.522 -37.362 101.985 1.00 . A A . 10 TYR CE1 1 1
16 80867 1 1 10 TYR CE2 C 1.404 -35.890 101.986 1.00 . A A . 10 TYR CE2 1 1
16 80868 1 1 10 TYR CG C -0.533 -35.353 103.367 1.00 . A A . 10 TYR CG 1 1
16 80869 1 1 10 TYR CZ C 0.763 -37.047 101.530 1.00 . A A . 10 TYR CZ 1 1
16 80870 1 1 10 TYR H H -3.017 -35.129 102.737 1.00 . A A . 10 TYR H 1 1
16 80871 1 1 10 TYR HA H -2.682 -32.830 104.316 1.00 . A A . 10 TYR HA 1 1
16 80872 1 1 10 TYR HB2 H -0.510 -33.910 104.971 1.00 . A A . 10 TYR HB2 1 1
16 80873 1 1 10 TYR HB3 H -1.873 -35.020 105.022 1.00 . A A . 10 TYR HB3 1 1
16 80874 1 1 10 TYR HD1 H -2.165 -36.771 103.249 1.00 . A A . 10 TYR HD1 1 1
16 80875 1 1 10 TYR HD2 H 1.264 -34.151 103.249 1.00 . A A . 10 TYR HD2 1 1
16 80876 1 1 10 TYR HE1 H -1.013 -38.257 101.630 1.00 . A A . 10 TYR HE1 1 1
16 80877 1 1 10 TYR HE2 H 2.396 -35.650 101.631 1.00 . A A . 10 TYR HE2 1 1
16 80878 1 1 10 TYR HH H 0.731 -38.255 100.054 1.00 . A A . 10 TYR HH 1 1
16 80879 1 1 10 TYR N N -3.034 -34.148 102.726 1.00 . A A . 10 TYR N 1 1
16 80880 1 1 10 TYR O O -0.561 -32.834 101.846 1.00 . A A . 10 TYR O 1 1
16 80881 1 1 10 TYR OH O 1.398 -37.877 100.630 1.00 . A A . 10 TYR OH 1 1
16 80882 1 1 11 GLU C C 1.075 -30.220 103.207 1.00 . A A . 11 GLU C 1 1
16 80883 1 1 11 GLU CA C -0.329 -30.147 102.619 1.00 . A A . 11 GLU CA 1 1
16 80884 1 1 11 GLU CB C -0.909 -28.735 102.880 1.00 . A A . 11 GLU CB 1 1
16 80885 1 1 11 GLU CD C -2.839 -27.173 102.425 1.00 . A A . 11 GLU CD 1 1
16 80886 1 1 11 GLU CG C -2.259 -28.563 102.157 1.00 . A A . 11 GLU CG 1 1
16 80887 1 1 11 GLU H H -1.696 -30.927 104.045 1.00 . A A . 11 GLU H 1 1
16 80888 1 1 11 GLU HA H -0.272 -30.316 101.545 1.00 . A A . 11 GLU HA 1 1
16 80889 1 1 11 GLU HB2 H -1.051 -28.605 103.943 1.00 . A A . 11 GLU HB2 1 1
16 80890 1 1 11 GLU HB3 H -0.216 -27.980 102.520 1.00 . A A . 11 GLU HB3 1 1
16 80891 1 1 11 GLU HG2 H -2.110 -28.687 101.094 1.00 . A A . 11 GLU HG2 1 1
16 80892 1 1 11 GLU HG3 H -2.953 -29.312 102.510 1.00 . A A . 11 GLU HG3 1 1
16 80893 1 1 11 GLU N N -1.169 -31.171 103.255 1.00 . A A . 11 GLU N 1 1
16 80894 1 1 11 GLU O O 1.264 -30.651 104.345 1.00 . A A . 11 GLU O 1 1
16 80895 1 1 11 GLU OE1 O -2.511 -26.262 101.681 1.00 . A A . 11 GLU OE1 1 1
16 80896 1 1 11 GLU OE2 O -3.601 -27.041 103.368 1.00 . A A . 11 GLU OE2 1 1
16 80897 1 1 12 VAL C C 4.165 -28.642 102.097 1.00 . A A . 12 VAL C 1 1
16 80898 1 1 12 VAL CA C 3.451 -29.749 102.861 1.00 . A A . 12 VAL CA 1 1
16 80899 1 1 12 VAL CB C 4.096 -31.161 102.624 1.00 . A A . 12 VAL CB 1 1
16 80900 1 1 12 VAL CG1 C 3.751 -31.696 101.210 1.00 . A A . 12 VAL CG1 1 1
16 80901 1 1 12 VAL CG2 C 5.643 -31.121 102.799 1.00 . A A . 12 VAL CG2 1 1
16 80902 1 1 12 VAL H H 1.826 -29.426 101.539 1.00 . A A . 12 VAL H 1 1
16 80903 1 1 12 VAL HA H 3.497 -29.504 103.907 1.00 . A A . 12 VAL HA 1 1
16 80904 1 1 12 VAL HB H 3.678 -31.852 103.354 1.00 . A A . 12 VAL HB 1 1
16 80905 1 1 12 VAL HG11 H 2.681 -31.767 101.089 1.00 . A A . 12 VAL HG11 1 1
16 80906 1 1 12 VAL HG12 H 4.183 -32.681 101.079 1.00 . A A . 12 VAL HG12 1 1
16 80907 1 1 12 VAL HG13 H 4.156 -31.032 100.462 1.00 . A A . 12 VAL HG13 1 1
16 80908 1 1 12 VAL HG21 H 6.096 -30.557 101.994 1.00 . A A . 12 VAL HG21 1 1
16 80909 1 1 12 VAL HG22 H 6.035 -32.128 102.784 1.00 . A A . 12 VAL HG22 1 1
16 80910 1 1 12 VAL HG23 H 5.891 -30.658 103.742 1.00 . A A . 12 VAL HG23 1 1
16 80911 1 1 12 VAL N N 2.052 -29.768 102.430 1.00 . A A . 12 VAL N 1 1
16 80912 1 1 12 VAL O O 4.045 -28.586 100.871 1.00 . A A . 12 VAL O 1 1
16 80913 1 1 13 HIS C C 7.040 -26.475 102.653 1.00 . A A . 13 HIS C 1 1
16 80914 1 1 13 HIS CA C 5.605 -26.626 102.108 1.00 . A A . 13 HIS CA 1 1
16 80915 1 1 13 HIS CB C 4.811 -25.324 102.343 1.00 . A A . 13 HIS CB 1 1
16 80916 1 1 13 HIS CD2 C 2.288 -26.102 102.433 1.00 . A A . 13 HIS CD2 1 1
16 80917 1 1 13 HIS CE1 C 1.635 -25.290 100.535 1.00 . A A . 13 HIS CE1 1 1
16 80918 1 1 13 HIS CG C 3.385 -25.494 101.865 1.00 . A A . 13 HIS CG 1 1
16 80919 1 1 13 HIS H H 4.944 -27.825 103.764 1.00 . A A . 13 HIS H 1 1
16 80920 1 1 13 HIS HA H 5.672 -26.802 101.034 1.00 . A A . 13 HIS HA 1 1
16 80921 1 1 13 HIS HB2 H 4.801 -25.092 103.399 1.00 . A A . 13 HIS HB2 1 1
16 80922 1 1 13 HIS HB3 H 5.275 -24.509 101.803 1.00 . A A . 13 HIS HB3 1 1
16 80923 1 1 13 HIS HD2 H 2.285 -26.615 103.384 1.00 . A A . 13 HIS HD2 1 1
16 80924 1 1 13 HIS HE1 H 1.022 -25.016 99.687 1.00 . A A . 13 HIS HE1 1 1
16 80925 1 1 13 HIS HE2 H 0.278 -26.300 101.745 1.00 . A A . 13 HIS HE2 1 1
16 80926 1 1 13 HIS N N 4.893 -27.746 102.785 1.00 . A A . 13 HIS N 1 1
16 80927 1 1 13 HIS ND1 N 2.942 -24.986 100.652 1.00 . A A . 13 HIS ND1 1 1
16 80928 1 1 13 HIS NE2 N 1.187 -25.968 101.593 1.00 . A A . 13 HIS NE2 1 1
16 80929 1 1 13 HIS O O 7.281 -26.664 103.849 1.00 . A A . 13 HIS O 1 1
16 80930 1 1 14 HIS C C 10.207 -25.204 101.053 1.00 . A A . 14 HIS C 1 1
16 80931 1 1 14 HIS CA C 9.408 -25.936 102.161 1.00 . A A . 14 HIS CA 1 1
16 80932 1 1 14 HIS CB C 10.031 -27.324 102.431 1.00 . A A . 14 HIS CB 1 1
16 80933 1 1 14 HIS CD2 C 12.341 -28.142 103.393 1.00 . A A . 14 HIS CD2 1 1
16 80934 1 1 14 HIS CE1 C 13.362 -26.233 103.460 1.00 . A A . 14 HIS CE1 1 1
16 80935 1 1 14 HIS CG C 11.455 -27.202 102.928 1.00 . A A . 14 HIS CG 1 1
16 80936 1 1 14 HIS H H 7.738 -25.976 100.827 1.00 . A A . 14 HIS H 1 1
16 80937 1 1 14 HIS HA H 9.452 -25.345 103.070 1.00 . A A . 14 HIS HA 1 1
16 80938 1 1 14 HIS HB2 H 9.442 -27.834 103.178 1.00 . A A . 14 HIS HB2 1 1
16 80939 1 1 14 HIS HB3 H 10.021 -27.905 101.519 1.00 . A A . 14 HIS HB3 1 1
16 80940 1 1 14 HIS HD2 H 12.136 -29.199 103.483 1.00 . A A . 14 HIS HD2 1 1
16 80941 1 1 14 HIS HE1 H 14.114 -25.472 103.609 1.00 . A A . 14 HIS HE1 1 1
16 80942 1 1 14 HIS HE2 H 14.352 -27.955 104.083 1.00 . A A . 14 HIS HE2 1 1
16 80943 1 1 14 HIS N N 7.992 -26.121 101.764 1.00 . A A . 14 HIS N 1 1
16 80944 1 1 14 HIS ND1 N 12.128 -25.991 102.981 1.00 . A A . 14 HIS ND1 1 1
16 80945 1 1 14 HIS NE2 N 13.545 -27.529 103.727 1.00 . A A . 14 HIS NE2 1 1
16 80946 1 1 14 HIS O O 10.640 -25.837 100.089 1.00 . A A . 14 HIS O 1 1
16 80947 1 1 15 GLN C C 12.436 -22.712 100.859 1.00 . A A . 15 GLN C 1 1
16 80948 1 1 15 GLN CA C 11.121 -23.096 100.241 1.00 . A A . 15 GLN CA 1 1
16 80949 1 1 15 GLN CB C 10.306 -21.831 99.896 1.00 . A A . 15 GLN CB 1 1
16 80950 1 1 15 GLN CD C 8.155 -21.007 98.877 1.00 . A A . 15 GLN CD 1 1
16 80951 1 1 15 GLN CG C 8.943 -22.241 99.303 1.00 . A A . 15 GLN CG 1 1
16 80952 1 1 15 GLN H H 10.016 -23.465 101.997 1.00 . A A . 15 GLN H 1 1
16 80953 1 1 15 GLN HA H 11.318 -23.644 99.322 1.00 . A A . 15 GLN HA 1 1
16 80954 1 1 15 GLN HB2 H 10.145 -21.244 100.796 1.00 . A A . 15 GLN HB2 1 1
16 80955 1 1 15 GLN HB3 H 10.851 -21.234 99.172 1.00 . A A . 15 GLN HB3 1 1
16 80956 1 1 15 GLN HE21 H 7.140 -20.893 100.572 1.00 . A A . 15 GLN HE21 1 1
16 80957 1 1 15 GLN HE22 H 6.774 -19.697 99.425 1.00 . A A . 15 GLN HE22 1 1
16 80958 1 1 15 GLN HG2 H 9.097 -22.874 98.439 1.00 . A A . 15 GLN HG2 1 1
16 80959 1 1 15 GLN HG3 H 8.375 -22.786 100.046 1.00 . A A . 15 GLN HG3 1 1
16 80960 1 1 15 GLN N N 10.384 -23.902 101.205 1.00 . A A . 15 GLN N 1 1
16 80961 1 1 15 GLN NE2 N 7.285 -20.490 99.692 1.00 . A A . 15 GLN NE2 1 1
16 80962 1 1 15 GLN O O 12.790 -23.168 101.946 1.00 . A A . 15 GLN O 1 1
16 80963 1 1 15 GLN OE1 O 8.345 -20.503 97.771 1.00 . A A . 15 GLN OE1 1 1
16 80964 1 1 16 LYS C C 14.833 -20.054 99.808 1.00 . A A . 16 LYS C 1 1
16 80965 1 1 16 LYS CA C 14.462 -21.310 100.617 1.00 . A A . 16 LYS CA 1 1
16 80966 1 1 16 LYS CB C 15.545 -22.404 100.444 1.00 . A A . 16 LYS CB 1 1
16 80967 1 1 16 LYS CD C 17.948 -23.074 100.910 1.00 . A A . 16 LYS CD 1 1
16 80968 1 1 16 LYS CE C 19.290 -22.629 101.521 1.00 . A A . 16 LYS CE 1 1
16 80969 1 1 16 LYS CG C 16.895 -21.950 101.052 1.00 . A A . 16 LYS CG 1 1
16 80970 1 1 16 LYS H H 12.802 -21.493 99.308 1.00 . A A . 16 LYS H 1 1
16 80971 1 1 16 LYS HA H 14.392 -21.041 101.669 1.00 . A A . 16 LYS HA 1 1
16 80972 1 1 16 LYS HB2 H 15.213 -23.304 100.943 1.00 . A A . 16 LYS HB2 1 1
16 80973 1 1 16 LYS HB3 H 15.679 -22.617 99.390 1.00 . A A . 16 LYS HB3 1 1
16 80974 1 1 16 LYS HD2 H 17.600 -23.961 101.424 1.00 . A A . 16 LYS HD2 1 1
16 80975 1 1 16 LYS HD3 H 18.093 -23.303 99.863 1.00 . A A . 16 LYS HD3 1 1
16 80976 1 1 16 LYS HE2 H 19.651 -21.748 101.007 1.00 . A A . 16 LYS HE2 1 1
16 80977 1 1 16 LYS HE3 H 19.156 -22.404 102.570 1.00 . A A . 16 LYS HE3 1 1
16 80978 1 1 16 LYS HG2 H 17.249 -21.066 100.537 1.00 . A A . 16 LYS HG2 1 1
16 80979 1 1 16 LYS HG3 H 16.756 -21.720 102.100 1.00 . A A . 16 LYS HG3 1 1
16 80980 1 1 16 LYS HZ1 H 21.110 -23.531 101.979 1.00 . A A . 16 LYS HZ1 1 1
16 80981 1 1 16 LYS HZ2 H 20.593 -23.788 100.382 1.00 . A A . 16 LYS HZ2 1 1
16 80982 1 1 16 LYS HZ3 H 19.857 -24.628 101.661 1.00 . A A . 16 LYS HZ3 1 1
16 80983 1 1 16 LYS N N 13.162 -21.825 100.157 1.00 . A A . 16 LYS N 1 1
16 80984 1 1 16 LYS NZ N 20.288 -23.727 101.374 1.00 . A A . 16 LYS NZ 1 1
16 80985 1 1 16 LYS O O 15.342 -20.161 98.693 1.00 . A A . 16 LYS O 1 1
16 80986 1 1 17 LEU C C 16.069 -16.918 100.436 1.00 . A A . 17 LEU C 1 1
16 80987 1 1 17 LEU CA C 14.865 -17.556 99.726 1.00 . A A . 17 LEU CA 1 1
16 80988 1 1 17 LEU CB C 13.656 -16.582 99.835 1.00 . A A . 17 LEU CB 1 1
16 80989 1 1 17 LEU CD1 C 11.872 -18.446 99.580 1.00 . A A . 17 LEU CD1 1 1
16 80990 1 1 17 LEU CD2 C 11.289 -15.999 99.136 1.00 . A A . 17 LEU CD2 1 1
16 80991 1 1 17 LEU CG C 12.405 -17.079 99.043 1.00 . A A . 17 LEU CG 1 1
16 80992 1 1 17 LEU H H 14.157 -18.848 101.272 1.00 . A A . 17 LEU H 1 1
16 80993 1 1 17 LEU HA H 15.109 -17.696 98.676 1.00 . A A . 17 LEU HA 1 1
16 80994 1 1 17 LEU HB2 H 13.390 -16.465 100.867 1.00 . A A . 17 LEU HB2 1 1
16 80995 1 1 17 LEU HB3 H 13.953 -15.612 99.442 1.00 . A A . 17 LEU HB3 1 1
16 80996 1 1 17 LEU HD11 H 12.403 -19.241 99.098 1.00 . A A . 17 LEU HD11 1 1
16 80997 1 1 17 LEU HD12 H 10.820 -18.562 99.348 1.00 . A A . 17 LEU HD12 1 1
16 80998 1 1 17 LEU HD13 H 12.007 -18.517 100.653 1.00 . A A . 17 LEU HD13 1 1
16 80999 1 1 17 LEU HD21 H 11.022 -15.841 100.173 1.00 . A A . 17 LEU HD21 1 1
16 81000 1 1 17 LEU HD22 H 10.417 -16.330 98.591 1.00 . A A . 17 LEU HD22 1 1
16 81001 1 1 17 LEU HD23 H 11.643 -15.070 98.711 1.00 . A A . 17 LEU HD23 1 1
16 81002 1 1 17 LEU HG H 12.680 -17.204 98.007 1.00 . A A . 17 LEU HG 1 1
16 81003 1 1 17 LEU N N 14.564 -18.858 100.380 1.00 . A A . 17 LEU N 1 1
16 81004 1 1 17 LEU O O 16.416 -17.317 101.544 1.00 . A A . 17 LEU O 1 1
16 81005 1 1 18 VAL C C 17.786 -13.717 100.065 1.00 . A A . 18 VAL C 1 1
16 81006 1 1 18 VAL CA C 17.867 -15.211 100.384 1.00 . A A . 18 VAL CA 1 1
16 81007 1 1 18 VAL CB C 19.183 -15.798 99.778 1.00 . A A . 18 VAL CB 1 1
16 81008 1 1 18 VAL CG1 C 20.435 -15.119 100.404 1.00 . A A . 18 VAL CG1 1 1
16 81009 1 1 18 VAL CG2 C 19.242 -17.325 100.039 1.00 . A A . 18 VAL CG2 1 1
16 81010 1 1 18 VAL H H 16.373 -15.638 98.914 1.00 . A A . 18 VAL H 1 1
16 81011 1 1 18 VAL HA H 17.891 -15.331 101.462 1.00 . A A . 18 VAL HA 1 1
16 81012 1 1 18 VAL HB H 19.190 -15.624 98.704 1.00 . A A . 18 VAL HB 1 1
16 81013 1 1 18 VAL HG11 H 20.470 -14.079 100.125 1.00 . A A . 18 VAL HG11 1 1
16 81014 1 1 18 VAL HG12 H 21.333 -15.603 100.044 1.00 . A A . 18 VAL HG12 1 1
16 81015 1 1 18 VAL HG13 H 20.392 -15.202 101.480 1.00 . A A . 18 VAL HG13 1 1
16 81016 1 1 18 VAL HG21 H 19.138 -17.519 101.097 1.00 . A A . 18 VAL HG21 1 1
16 81017 1 1 18 VAL HG22 H 20.191 -17.718 99.696 1.00 . A A . 18 VAL HG22 1 1
16 81018 1 1 18 VAL HG23 H 18.448 -17.820 99.502 1.00 . A A . 18 VAL HG23 1 1
16 81019 1 1 18 VAL N N 16.699 -15.916 99.797 1.00 . A A . 18 VAL N 1 1
16 81020 1 1 18 VAL O O 17.843 -13.356 98.881 1.00 . A A . 18 VAL O 1 1
16 81021 1 1 19 PHE C C 19.093 -10.993 100.283 1.00 . A A . 19 PHE C 1 1
16 81022 1 1 19 PHE CA C 17.692 -11.388 100.787 1.00 . A A . 19 PHE CA 1 1
16 81023 1 1 19 PHE CB C 17.310 -10.612 102.074 1.00 . A A . 19 PHE CB 1 1
16 81024 1 1 19 PHE CD1 C 14.926 -9.745 101.731 1.00 . A A . 19 PHE CD1 1 1
16 81025 1 1 19 PHE CD2 C 15.222 -11.728 103.105 1.00 . A A . 19 PHE CD2 1 1
16 81026 1 1 19 PHE CE1 C 13.539 -9.818 101.929 1.00 . A A . 19 PHE CE1 1 1
16 81027 1 1 19 PHE CE2 C 13.832 -11.797 103.297 1.00 . A A . 19 PHE CE2 1 1
16 81028 1 1 19 PHE CG C 15.783 -10.698 102.319 1.00 . A A . 19 PHE CG 1 1
16 81029 1 1 19 PHE CZ C 12.991 -10.843 102.710 1.00 . A A . 19 PHE CZ 1 1
16 81030 1 1 19 PHE H H 17.712 -13.158 102.014 1.00 . A A . 19 PHE H 1 1
16 81031 1 1 19 PHE HA H 16.973 -11.168 100.002 1.00 . A A . 19 PHE HA 1 1
16 81032 1 1 19 PHE HB2 H 17.846 -11.044 102.892 1.00 . A A . 19 PHE HB2 1 1
16 81033 1 1 19 PHE HB3 H 17.602 -9.570 101.984 1.00 . A A . 19 PHE HB3 1 1
16 81034 1 1 19 PHE HD1 H 15.340 -8.949 101.127 1.00 . A A . 19 PHE HD1 1 1
16 81035 1 1 19 PHE HD2 H 15.859 -12.464 103.562 1.00 . A A . 19 PHE HD2 1 1
16 81036 1 1 19 PHE HE1 H 12.891 -9.081 101.476 1.00 . A A . 19 PHE HE1 1 1
16 81037 1 1 19 PHE HE2 H 13.407 -12.589 103.899 1.00 . A A . 19 PHE HE2 1 1
16 81038 1 1 19 PHE HZ H 11.921 -10.898 102.857 1.00 . A A . 19 PHE HZ 1 1
16 81039 1 1 19 PHE N N 17.710 -12.839 101.075 1.00 . A A . 19 PHE N 1 1
16 81040 1 1 19 PHE O O 20.054 -11.705 100.549 1.00 . A A . 19 PHE O 1 1
16 81041 1 1 20 PHE C C 20.359 -7.999 98.460 1.00 . A A . 20 PHE C 1 1
16 81042 1 1 20 PHE CA C 20.514 -9.396 99.042 1.00 . A A . 20 PHE CA 1 1
16 81043 1 1 20 PHE CB C 21.099 -10.374 97.971 1.00 . A A . 20 PHE CB 1 1
16 81044 1 1 20 PHE CD1 C 23.088 -9.064 97.034 1.00 . A A . 20 PHE CD1 1 1
16 81045 1 1 20 PHE CD2 C 23.552 -10.995 98.442 1.00 . A A . 20 PHE CD2 1 1
16 81046 1 1 20 PHE CE1 C 24.468 -8.846 96.891 1.00 . A A . 20 PHE CE1 1 1
16 81047 1 1 20 PHE CE2 C 24.929 -10.769 98.294 1.00 . A A . 20 PHE CE2 1 1
16 81048 1 1 20 PHE CG C 22.619 -10.141 97.809 1.00 . A A . 20 PHE CG 1 1
16 81049 1 1 20 PHE CZ C 25.385 -9.697 97.519 1.00 . A A . 20 PHE CZ 1 1
16 81050 1 1 20 PHE H H 18.403 -9.339 99.376 1.00 . A A . 20 PHE H 1 1
16 81051 1 1 20 PHE HA H 21.202 -9.325 99.870 1.00 . A A . 20 PHE HA 1 1
16 81052 1 1 20 PHE HB2 H 20.912 -11.393 98.275 1.00 . A A . 20 PHE HB2 1 1
16 81053 1 1 20 PHE HB3 H 20.610 -10.215 97.015 1.00 . A A . 20 PHE HB3 1 1
16 81054 1 1 20 PHE HD1 H 22.386 -8.400 96.547 1.00 . A A . 20 PHE HD1 1 1
16 81055 1 1 20 PHE HD2 H 23.207 -11.825 99.041 1.00 . A A . 20 PHE HD2 1 1
16 81056 1 1 20 PHE HE1 H 24.823 -8.017 96.293 1.00 . A A . 20 PHE HE1 1 1
16 81057 1 1 20 PHE HE2 H 25.639 -11.425 98.780 1.00 . A A . 20 PHE HE2 1 1
16 81058 1 1 20 PHE HZ H 26.448 -9.526 97.406 1.00 . A A . 20 PHE HZ 1 1
16 81059 1 1 20 PHE N N 19.207 -9.869 99.560 1.00 . A A . 20 PHE N 1 1
16 81060 1 1 20 PHE O O 21.045 -7.052 98.831 1.00 . A A . 20 PHE O 1 1
16 81061 1 1 21 ALA C C 19.106 -5.463 97.609 1.00 . A A . 21 ALA C 1 1
16 81062 1 1 21 ALA CA C 19.160 -6.707 96.725 1.00 . A A . 21 ALA CA 1 1
16 81063 1 1 21 ALA CB C 17.809 -6.912 96.041 1.00 . A A . 21 ALA CB 1 1
16 81064 1 1 21 ALA H H 19.001 -8.743 97.209 1.00 . A A . 21 ALA H 1 1
16 81065 1 1 21 ALA HA H 19.918 -6.566 95.961 1.00 . A A . 21 ALA HA 1 1
16 81066 1 1 21 ALA HB1 H 17.045 -7.087 96.779 1.00 . A A . 21 ALA HB1 1 1
16 81067 1 1 21 ALA HB2 H 17.869 -7.771 95.381 1.00 . A A . 21 ALA HB2 1 1
16 81068 1 1 21 ALA HB3 H 17.554 -6.037 95.452 1.00 . A A . 21 ALA HB3 1 1
16 81069 1 1 21 ALA N N 19.464 -7.920 97.473 1.00 . A A . 21 ALA N 1 1
16 81070 1 1 21 ALA O O 18.051 -5.091 98.120 1.00 . A A . 21 ALA O 1 1
16 81071 1 1 22 GLU C C 19.497 -2.482 97.953 1.00 . A A . 22 GLU C 1 1
16 81072 1 1 22 GLU CA C 20.369 -3.598 98.548 1.00 . A A . 22 GLU CA 1 1
16 81073 1 1 22 GLU CB C 21.856 -3.176 98.578 1.00 . A A . 22 GLU CB 1 1
16 81074 1 1 22 GLU CD C 23.565 -1.630 99.623 1.00 . A A . 22 GLU CD 1 1
16 81075 1 1 22 GLU CG C 22.071 -1.917 99.457 1.00 . A A . 22 GLU CG 1 1
16 81076 1 1 22 GLU H H 21.047 -5.170 97.294 1.00 . A A . 22 GLU H 1 1
16 81077 1 1 22 GLU HA H 20.041 -3.796 99.560 1.00 . A A . 22 GLU HA 1 1
16 81078 1 1 22 GLU HB2 H 22.437 -3.999 98.977 1.00 . A A . 22 GLU HB2 1 1
16 81079 1 1 22 GLU HB3 H 22.190 -2.972 97.568 1.00 . A A . 22 GLU HB3 1 1
16 81080 1 1 22 GLU HG2 H 21.605 -1.060 98.992 1.00 . A A . 22 GLU HG2 1 1
16 81081 1 1 22 GLU HG3 H 21.632 -2.073 100.431 1.00 . A A . 22 GLU HG3 1 1
16 81082 1 1 22 GLU N N 20.253 -4.825 97.751 1.00 . A A . 22 GLU N 1 1
16 81083 1 1 22 GLU O O 19.171 -2.507 96.766 1.00 . A A . 22 GLU O 1 1
16 81084 1 1 22 GLU OE1 O 24.150 -2.159 100.554 1.00 . A A . 22 GLU OE1 1 1
16 81085 1 1 22 GLU OE2 O 24.099 -0.888 98.814 1.00 . A A . 22 GLU OE2 1 1
16 81086 1 1 23 ASP C C 18.799 0.944 99.010 1.00 . A A . 23 ASP C 1 1
16 81087 1 1 23 ASP CA C 18.273 -0.363 98.386 1.00 . A A . 23 ASP CA 1 1
16 81088 1 1 23 ASP CB C 16.824 -0.616 98.851 1.00 . A A . 23 ASP CB 1 1
16 81089 1 1 23 ASP CG C 16.293 -1.911 98.237 1.00 . A A . 23 ASP CG 1 1
16 81090 1 1 23 ASP H H 19.415 -1.557 99.734 1.00 . A A . 23 ASP H 1 1
16 81091 1 1 23 ASP HA H 18.280 -0.255 97.302 1.00 . A A . 23 ASP HA 1 1
16 81092 1 1 23 ASP HB2 H 16.802 -0.702 99.929 1.00 . A A . 23 ASP HB2 1 1
16 81093 1 1 23 ASP HB3 H 16.191 0.206 98.544 1.00 . A A . 23 ASP HB3 1 1
16 81094 1 1 23 ASP N N 19.120 -1.506 98.800 1.00 . A A . 23 ASP N 1 1
16 81095 1 1 23 ASP O O 19.027 1.011 100.215 1.00 . A A . 23 ASP O 1 1
16 81096 1 1 23 ASP OD1 O 15.773 -1.852 97.136 1.00 . A A . 23 ASP OD1 1 1
16 81097 1 1 23 ASP OD2 O 16.419 -2.942 98.878 1.00 . A A . 23 ASP OD2 1 1
16 81098 1 1 24 VAL C C 18.302 4.057 99.299 1.00 . A A . 24 VAL C 1 1
16 81099 1 1 24 VAL CA C 19.477 3.298 98.665 1.00 . A A . 24 VAL CA 1 1
16 81100 1 1 24 VAL CB C 20.120 4.089 97.481 1.00 . A A . 24 VAL CB 1 1
16 81101 1 1 24 VAL CG1 C 20.786 5.453 97.954 1.00 . A A . 24 VAL CG1 1 1
16 81102 1 1 24 VAL CG2 C 21.191 3.187 96.804 1.00 . A A . 24 VAL CG2 1 1
16 81103 1 1 24 VAL H H 18.782 1.882 97.229 1.00 . A A . 24 VAL H 1 1
16 81104 1 1 24 VAL HA H 20.229 3.140 99.418 1.00 . A A . 24 VAL HA 1 1
16 81105 1 1 24 VAL HB H 19.344 4.304 96.754 1.00 . A A . 24 VAL HB 1 1
16 81106 1 1 24 VAL HG11 H 20.092 6.275 97.808 1.00 . A A . 24 VAL HG11 1 1
16 81107 1 1 24 VAL HG12 H 21.677 5.668 97.378 1.00 . A A . 24 VAL HG12 1 1
16 81108 1 1 24 VAL HG13 H 21.053 5.407 99.005 1.00 . A A . 24 VAL HG13 1 1
16 81109 1 1 24 VAL HG21 H 20.735 2.285 96.424 1.00 . A A . 24 VAL HG21 1 1
16 81110 1 1 24 VAL HG22 H 21.953 2.924 97.517 1.00 . A A . 24 VAL HG22 1 1
16 81111 1 1 24 VAL HG23 H 21.644 3.725 95.984 1.00 . A A . 24 VAL HG23 1 1
16 81112 1 1 24 VAL N N 18.985 1.989 98.182 1.00 . A A . 24 VAL N 1 1
16 81113 1 1 24 VAL O O 17.284 3.442 99.618 1.00 . A A . 24 VAL O 1 1
16 81114 1 1 25 GLY C C 16.185 6.352 99.191 1.00 . A A . 25 GLY C 1 1
16 81115 1 1 25 GLY CA C 17.375 6.161 100.129 1.00 . A A . 25 GLY CA 1 1
16 81116 1 1 25 GLY H H 19.259 5.817 99.276 1.00 . A A . 25 GLY H 1 1
16 81117 1 1 25 GLY HA2 H 17.053 5.679 101.033 1.00 . A A . 25 GLY HA2 1 1
16 81118 1 1 25 GLY HA3 H 17.767 7.123 100.380 1.00 . A A . 25 GLY HA3 1 1
16 81119 1 1 25 GLY N N 18.435 5.372 99.514 1.00 . A A . 25 GLY N 1 1
16 81120 1 1 25 GLY O O 15.717 7.473 98.985 1.00 . A A . 25 GLY O 1 1
16 81121 1 1 26 SER C C 13.269 5.549 98.545 1.00 . A A . 26 SER C 1 1
16 81122 1 1 26 SER CA C 14.540 5.267 97.743 1.00 . A A . 26 SER CA 1 1
16 81123 1 1 26 SER CB C 14.429 3.886 97.061 1.00 . A A . 26 SER CB 1 1
16 81124 1 1 26 SER H H 16.102 4.392 98.862 1.00 . A A . 26 SER H 1 1
16 81125 1 1 26 SER HA H 14.666 6.031 96.984 1.00 . A A . 26 SER HA 1 1
16 81126 1 1 26 SER HB2 H 13.509 3.812 96.502 1.00 . A A . 26 SER HB2 1 1
16 81127 1 1 26 SER HB3 H 15.266 3.748 96.385 1.00 . A A . 26 SER HB3 1 1
16 81128 1 1 26 SER HG H 15.151 2.252 97.834 1.00 . A A . 26 SER HG 1 1
16 81129 1 1 26 SER N N 15.693 5.248 98.643 1.00 . A A . 26 SER N 1 1
16 81130 1 1 26 SER O O 13.068 4.969 99.599 1.00 . A A . 26 SER O 1 1
16 81131 1 1 26 SER OG O 14.450 2.873 98.056 1.00 . A A . 26 SER OG 1 1
16 81132 1 1 27 ASN C C 10.245 5.452 98.671 1.00 . A A . 27 ASN C 1 1
16 81133 1 1 27 ASN CA C 11.133 6.704 98.735 1.00 . A A . 27 ASN CA 1 1
16 81134 1 1 27 ASN CB C 10.435 7.899 98.057 1.00 . A A . 27 ASN CB 1 1
16 81135 1 1 27 ASN CG C 9.110 8.237 98.747 1.00 . A A . 27 ASN CG 1 1
16 81136 1 1 27 ASN H H 12.580 6.850 97.178 1.00 . A A . 27 ASN H 1 1
16 81137 1 1 27 ASN HA H 11.331 6.950 99.775 1.00 . A A . 27 ASN HA 1 1
16 81138 1 1 27 ASN HB2 H 11.088 8.756 98.103 1.00 . A A . 27 ASN HB2 1 1
16 81139 1 1 27 ASN HB3 H 10.246 7.661 97.022 1.00 . A A . 27 ASN HB3 1 1
16 81140 1 1 27 ASN HD21 H 9.616 7.423 100.485 1.00 . A A . 27 ASN HD21 1 1
16 81141 1 1 27 ASN HD22 H 8.071 8.116 100.437 1.00 . A A . 27 ASN HD22 1 1
16 81142 1 1 27 ASN N N 12.393 6.417 98.038 1.00 . A A . 27 ASN N 1 1
16 81143 1 1 27 ASN ND2 N 8.917 7.896 99.995 1.00 . A A . 27 ASN ND2 1 1
16 81144 1 1 27 ASN O O 9.554 5.237 97.677 1.00 . A A . 27 ASN O 1 1
16 81145 1 1 27 ASN OD1 O 8.226 8.819 98.125 1.00 . A A . 27 ASN OD1 1 1
16 81146 1 1 28 LYS C C 8.135 3.617 100.461 1.00 . A A . 28 LYS C 1 1
16 81147 1 1 28 LYS CA C 9.482 3.366 99.763 1.00 . A A . 28 LYS CA 1 1
16 81148 1 1 28 LYS CB C 10.256 2.261 100.533 1.00 . A A . 28 LYS CB 1 1
16 81149 1 1 28 LYS CD C 12.261 0.682 100.515 1.00 . A A . 28 LYS CD 1 1
16 81150 1 1 28 LYS CE C 13.640 0.396 99.885 1.00 . A A . 28 LYS CE 1 1
16 81151 1 1 28 LYS CG C 11.540 1.839 99.767 1.00 . A A . 28 LYS CG 1 1
16 81152 1 1 28 LYS H H 10.857 4.830 100.495 1.00 . A A . 28 LYS H 1 1
16 81153 1 1 28 LYS HA H 9.293 3.010 98.751 1.00 . A A . 28 LYS HA 1 1
16 81154 1 1 28 LYS HB2 H 10.533 2.638 101.506 1.00 . A A . 28 LYS HB2 1 1
16 81155 1 1 28 LYS HB3 H 9.620 1.390 100.661 1.00 . A A . 28 LYS HB3 1 1
16 81156 1 1 28 LYS HD2 H 12.399 0.954 101.550 1.00 . A A . 28 LYS HD2 1 1
16 81157 1 1 28 LYS HD3 H 11.654 -0.215 100.464 1.00 . A A . 28 LYS HD3 1 1
16 81158 1 1 28 LYS HE2 H 14.257 1.280 99.950 1.00 . A A . 28 LYS HE2 1 1
16 81159 1 1 28 LYS HE3 H 14.123 -0.415 100.416 1.00 . A A . 28 LYS HE3 1 1
16 81160 1 1 28 LYS HG2 H 11.272 1.511 98.770 1.00 . A A . 28 LYS HG2 1 1
16 81161 1 1 28 LYS HG3 H 12.202 2.686 99.693 1.00 . A A . 28 LYS HG3 1 1
16 81162 1 1 28 LYS HZ1 H 13.924 -0.904 98.283 1.00 . A A . 28 LYS HZ1 1 1
16 81163 1 1 28 LYS HZ2 H 13.914 0.739 97.849 1.00 . A A . 28 LYS HZ2 1 1
16 81164 1 1 28 LYS HZ3 H 12.459 -0.051 98.230 1.00 . A A . 28 LYS HZ3 1 1
16 81165 1 1 28 LYS N N 10.282 4.612 99.727 1.00 . A A . 28 LYS N 1 1
16 81166 1 1 28 LYS NZ N 13.472 0.016 98.454 1.00 . A A . 28 LYS NZ 1 1
16 81167 1 1 28 LYS O O 8.100 3.970 101.642 1.00 . A A . 28 LYS O 1 1
16 81168 1 1 29 GLY C C 5.458 2.616 101.451 1.00 . A A . 29 GLY C 1 1
16 81169 1 1 29 GLY CA C 5.684 3.575 100.277 1.00 . A A . 29 GLY CA 1 1
16 81170 1 1 29 GLY H H 7.131 3.105 98.797 1.00 . A A . 29 GLY H 1 1
16 81171 1 1 29 GLY HA2 H 5.561 4.594 100.615 1.00 . A A . 29 GLY HA2 1 1
16 81172 1 1 29 GLY HA3 H 4.958 3.368 99.501 1.00 . A A . 29 GLY HA3 1 1
16 81173 1 1 29 GLY N N 7.032 3.402 99.725 1.00 . A A . 29 GLY N 1 1
16 81174 1 1 29 GLY O O 6.253 2.581 102.386 1.00 . A A . 29 GLY O 1 1
16 81175 1 1 30 ALA C C 3.826 -0.544 101.795 1.00 . A A . 30 ALA C 1 1
16 81176 1 1 30 ALA CA C 4.053 0.833 102.445 1.00 . A A . 30 ALA CA 1 1
16 81177 1 1 30 ALA CB C 2.770 1.276 103.199 1.00 . A A . 30 ALA CB 1 1
16 81178 1 1 30 ALA H H 3.791 1.882 100.608 1.00 . A A . 30 ALA H 1 1
16 81179 1 1 30 ALA HA H 4.865 0.744 103.163 1.00 . A A . 30 ALA HA 1 1
16 81180 1 1 30 ALA HB1 H 2.961 2.187 103.741 1.00 . A A . 30 ALA HB1 1 1
16 81181 1 1 30 ALA HB2 H 2.449 0.508 103.878 1.00 . A A . 30 ALA HB2 1 1
16 81182 1 1 30 ALA HB3 H 1.987 1.451 102.473 1.00 . A A . 30 ALA HB3 1 1
16 81183 1 1 30 ALA N N 4.379 1.818 101.390 1.00 . A A . 30 ALA N 1 1
16 81184 1 1 30 ALA O O 3.117 -0.657 100.795 1.00 . A A . 30 ALA O 1 1
16 81185 1 1 31 ILE C C 2.952 -3.512 102.461 1.00 . A A . 31 ILE C 1 1
16 81186 1 1 31 ILE CA C 4.264 -2.965 101.886 1.00 . A A . 31 ILE CA 1 1
16 81187 1 1 31 ILE CB C 5.472 -3.842 102.331 1.00 . A A . 31 ILE CB 1 1
16 81188 1 1 31 ILE CD1 C 8.030 -3.932 102.398 1.00 . A A . 31 ILE CD1 1 1
16 81189 1 1 31 ILE CG1 C 6.802 -3.176 101.855 1.00 . A A . 31 ILE CG1 1 1
16 81190 1 1 31 ILE CG2 C 5.348 -5.267 101.725 1.00 . A A . 31 ILE CG2 1 1
16 81191 1 1 31 ILE H H 4.961 -1.441 103.187 1.00 . A A . 31 ILE H 1 1
16 81192 1 1 31 ILE HA H 4.212 -2.963 100.795 1.00 . A A . 31 ILE HA 1 1
16 81193 1 1 31 ILE HB H 5.476 -3.917 103.413 1.00 . A A . 31 ILE HB 1 1
16 81194 1 1 31 ILE HD11 H 8.926 -3.383 102.148 1.00 . A A . 31 ILE HD11 1 1
16 81195 1 1 31 ILE HD12 H 8.078 -4.915 101.953 1.00 . A A . 31 ILE HD12 1 1
16 81196 1 1 31 ILE HD13 H 7.958 -4.026 103.474 1.00 . A A . 31 ILE HD13 1 1
16 81197 1 1 31 ILE HG12 H 6.840 -3.173 100.775 1.00 . A A . 31 ILE HG12 1 1
16 81198 1 1 31 ILE HG13 H 6.848 -2.155 102.208 1.00 . A A . 31 ILE HG13 1 1
16 81199 1 1 31 ILE HG21 H 4.436 -5.734 102.059 1.00 . A A . 31 ILE HG21 1 1
16 81200 1 1 31 ILE HG22 H 6.183 -5.873 102.038 1.00 . A A . 31 ILE HG22 1 1
16 81201 1 1 31 ILE HG23 H 5.343 -5.201 100.646 1.00 . A A . 31 ILE HG23 1 1
16 81202 1 1 31 ILE N N 4.421 -1.593 102.385 1.00 . A A . 31 ILE N 1 1
16 81203 1 1 31 ILE O O 2.634 -3.268 103.621 1.00 . A A . 31 ILE O 1 1
16 81204 1 1 32 ILE C C 0.802 -6.277 101.608 1.00 . A A . 32 ILE C 1 1
16 81205 1 1 32 ILE CA C 0.873 -4.795 102.003 1.00 . A A . 32 ILE CA 1 1
16 81206 1 1 32 ILE CB C -0.289 -4.000 101.317 1.00 . A A . 32 ILE CB 1 1
16 81207 1 1 32 ILE CD1 C -1.174 -1.636 100.851 1.00 . A A . 32 ILE CD1 1 1
16 81208 1 1 32 ILE CG1 C -0.073 -2.474 101.536 1.00 . A A . 32 ILE CG1 1 1
16 81209 1 1 32 ILE CG2 C -1.658 -4.434 101.914 1.00 . A A . 32 ILE CG2 1 1
16 81210 1 1 32 ILE H H 2.488 -4.360 100.686 1.00 . A A . 32 ILE H 1 1
16 81211 1 1 32 ILE HA H 0.752 -4.723 103.080 1.00 . A A . 32 ILE HA 1 1
16 81212 1 1 32 ILE HB H -0.288 -4.207 100.251 1.00 . A A . 32 ILE HB 1 1
16 81213 1 1 32 ILE HD11 H -1.362 -2.002 99.851 1.00 . A A . 32 ILE HD11 1 1
16 81214 1 1 32 ILE HD12 H -0.849 -0.612 100.792 1.00 . A A . 32 ILE HD12 1 1
16 81215 1 1 32 ILE HD13 H -2.082 -1.689 101.433 1.00 . A A . 32 ILE HD13 1 1
16 81216 1 1 32 ILE HG12 H -0.079 -2.262 102.594 1.00 . A A . 32 ILE HG12 1 1
16 81217 1 1 32 ILE HG13 H 0.882 -2.181 101.125 1.00 . A A . 32 ILE HG13 1 1
16 81218 1 1 32 ILE HG21 H -1.795 -5.496 101.782 1.00 . A A . 32 ILE HG21 1 1
16 81219 1 1 32 ILE HG22 H -2.463 -3.917 101.416 1.00 . A A . 32 ILE HG22 1 1
16 81220 1 1 32 ILE HG23 H -1.680 -4.201 102.968 1.00 . A A . 32 ILE HG23 1 1
16 81221 1 1 32 ILE N N 2.179 -4.228 101.609 1.00 . A A . 32 ILE N 1 1
16 81222 1 1 32 ILE O O 1.031 -6.635 100.453 1.00 . A A . 32 ILE O 1 1
16 81223 1 1 33 GLY C C 1.619 -9.210 101.894 1.00 . A A . 33 GLY C 1 1
16 81224 1 1 33 GLY CA C 0.320 -8.556 102.351 1.00 . A A . 33 GLY CA 1 1
16 81225 1 1 33 GLY H H 0.272 -6.764 103.473 1.00 . A A . 33 GLY H 1 1
16 81226 1 1 33 GLY HA2 H 0.003 -9.023 103.271 1.00 . A A . 33 GLY HA2 1 1
16 81227 1 1 33 GLY HA3 H -0.439 -8.725 101.597 1.00 . A A . 33 GLY HA3 1 1
16 81228 1 1 33 GLY N N 0.457 -7.122 102.579 1.00 . A A . 33 GLY N 1 1
16 81229 1 1 33 GLY O O 1.778 -9.515 100.712 1.00 . A A . 33 GLY O 1 1
16 81230 1 1 34 LEU C C 3.741 -11.548 103.205 1.00 . A A . 34 LEU C 1 1
16 81231 1 1 34 LEU CA C 3.818 -10.147 102.571 1.00 . A A . 34 LEU CA 1 1
16 81232 1 1 34 LEU CB C 4.992 -9.319 103.196 1.00 . A A . 34 LEU CB 1 1
16 81233 1 1 34 LEU CD1 C 7.485 -8.816 103.225 1.00 . A A . 34 LEU CD1 1 1
16 81234 1 1 34 LEU CD2 C 6.700 -11.114 102.482 1.00 . A A . 34 LEU CD2 1 1
16 81235 1 1 34 LEU CG C 6.367 -9.595 102.494 1.00 . A A . 34 LEU CG 1 1
16 81236 1 1 34 LEU H H 2.322 -9.227 103.777 1.00 . A A . 34 LEU H 1 1
16 81237 1 1 34 LEU HA H 3.975 -10.249 101.496 1.00 . A A . 34 LEU HA 1 1
16 81238 1 1 34 LEU HB2 H 4.760 -8.267 103.094 1.00 . A A . 34 LEU HB2 1 1
16 81239 1 1 34 LEU HB3 H 5.080 -9.545 104.255 1.00 . A A . 34 LEU HB3 1 1
16 81240 1 1 34 LEU HD11 H 7.252 -7.761 103.229 1.00 . A A . 34 LEU HD11 1 1
16 81241 1 1 34 LEU HD12 H 8.425 -8.971 102.717 1.00 . A A . 34 LEU HD12 1 1
16 81242 1 1 34 LEU HD13 H 7.565 -9.169 104.242 1.00 . A A . 34 LEU HD13 1 1
16 81243 1 1 34 LEU HD21 H 6.511 -11.548 103.455 1.00 . A A . 34 LEU HD21 1 1
16 81244 1 1 34 LEU HD22 H 7.741 -11.268 102.220 1.00 . A A . 34 LEU HD22 1 1
16 81245 1 1 34 LEU HD23 H 6.087 -11.602 101.744 1.00 . A A . 34 LEU HD23 1 1
16 81246 1 1 34 LEU HG H 6.315 -9.240 101.470 1.00 . A A . 34 LEU HG 1 1
16 81247 1 1 34 LEU N N 2.531 -9.470 102.849 1.00 . A A . 34 LEU N 1 1
16 81248 1 1 34 LEU O O 3.554 -11.675 104.419 1.00 . A A . 34 LEU O 1 1
16 81249 1 1 35 MET C C 4.651 -14.859 101.913 1.00 . A A . 35 MET C 1 1
16 81250 1 1 35 MET CA C 3.844 -13.984 102.867 1.00 . A A . 35 MET CA 1 1
16 81251 1 1 35 MET CB C 2.353 -14.485 102.982 1.00 . A A . 35 MET CB 1 1
16 81252 1 1 35 MET CE C 0.569 -16.905 104.777 1.00 . A A . 35 MET CE 1 1
16 81253 1 1 35 MET CG C 1.848 -14.461 104.448 1.00 . A A . 35 MET CG 1 1
16 81254 1 1 35 MET H H 4.045 -12.430 101.431 1.00 . A A . 35 MET H 1 1
16 81255 1 1 35 MET HA H 4.330 -14.039 103.822 1.00 . A A . 35 MET HA 1 1
16 81256 1 1 35 MET HB2 H 1.718 -13.845 102.387 1.00 . A A . 35 MET HB2 1 1
16 81257 1 1 35 MET HB3 H 2.263 -15.499 102.607 1.00 . A A . 35 MET HB3 1 1
16 81258 1 1 35 MET HE1 H -0.344 -17.464 104.874 1.00 . A A . 35 MET HE1 1 1
16 81259 1 1 35 MET HE2 H 1.163 -17.026 105.662 1.00 . A A . 35 MET HE2 1 1
16 81260 1 1 35 MET HE3 H 1.121 -17.271 103.917 1.00 . A A . 35 MET HE3 1 1
16 81261 1 1 35 MET HG2 H 2.508 -15.046 105.072 1.00 . A A . 35 MET HG2 1 1
16 81262 1 1 35 MET HG3 H 1.830 -13.443 104.811 1.00 . A A . 35 MET HG3 1 1
16 81263 1 1 35 MET N N 3.891 -12.594 102.385 1.00 . A A . 35 MET N 1 1
16 81264 1 1 35 MET O O 4.919 -14.469 100.783 1.00 . A A . 35 MET O 1 1
16 81265 1 1 35 MET SD S 0.170 -15.150 104.511 1.00 . A A . 35 MET SD 1 1
16 81266 1 1 36 VAL C C 5.590 -18.370 102.232 1.00 . A A . 36 VAL C 1 1
16 81267 1 1 36 VAL CA C 5.817 -16.997 101.610 1.00 . A A . 36 VAL CA 1 1
16 81268 1 1 36 VAL CB C 7.349 -16.652 101.635 1.00 . A A . 36 VAL CB 1 1
16 81269 1 1 36 VAL CG1 C 8.146 -17.700 100.807 1.00 . A A . 36 VAL CG1 1 1
16 81270 1 1 36 VAL CG2 C 7.629 -15.237 101.043 1.00 . A A . 36 VAL CG2 1 1
16 81271 1 1 36 VAL H H 4.784 -16.290 103.309 1.00 . A A . 36 VAL H 1 1
16 81272 1 1 36 VAL HA H 5.465 -17.009 100.580 1.00 . A A . 36 VAL HA 1 1
16 81273 1 1 36 VAL HB H 7.699 -16.680 102.662 1.00 . A A . 36 VAL HB 1 1
16 81274 1 1 36 VAL HG11 H 8.073 -18.669 101.265 1.00 . A A . 36 VAL HG11 1 1
16 81275 1 1 36 VAL HG12 H 9.187 -17.415 100.767 1.00 . A A . 36 VAL HG12 1 1
16 81276 1 1 36 VAL HG13 H 7.749 -17.749 99.802 1.00 . A A . 36 VAL HG13 1 1
16 81277 1 1 36 VAL HG21 H 7.258 -14.472 101.707 1.00 . A A . 36 VAL HG21 1 1
16 81278 1 1 36 VAL HG22 H 7.159 -15.144 100.078 1.00 . A A . 36 VAL HG22 1 1
16 81279 1 1 36 VAL HG23 H 8.700 -15.097 100.923 1.00 . A A . 36 VAL HG23 1 1
16 81280 1 1 36 VAL N N 5.037 -16.047 102.392 1.00 . A A . 36 VAL N 1 1
16 81281 1 1 36 VAL O O 5.476 -18.498 103.454 1.00 . A A . 36 VAL O 1 1
16 81282 1 1 37 GLY C C 4.112 -20.899 102.686 1.00 . A A . 37 GLY C 1 1
16 81283 1 1 37 GLY CA C 5.372 -20.755 101.856 1.00 . A A . 37 GLY CA 1 1
16 81284 1 1 37 GLY H H 5.670 -19.212 100.433 1.00 . A A . 37 GLY H 1 1
16 81285 1 1 37 GLY HA2 H 5.306 -21.409 101.003 1.00 . A A . 37 GLY HA2 1 1
16 81286 1 1 37 GLY HA3 H 6.214 -21.044 102.451 1.00 . A A . 37 GLY HA3 1 1
16 81287 1 1 37 GLY N N 5.554 -19.381 101.392 1.00 . A A . 37 GLY N 1 1
16 81288 1 1 37 GLY O O 4.164 -21.030 103.916 1.00 . A A . 37 GLY O 1 1
16 81289 1 1 38 GLY C C 0.536 -20.705 101.731 1.00 . A A . 38 GLY C 1 1
16 81290 1 1 38 GLY CA C 1.681 -21.006 102.683 1.00 . A A . 38 GLY CA 1 1
16 81291 1 1 38 GLY H H 2.990 -20.769 101.032 1.00 . A A . 38 GLY H 1 1
16 81292 1 1 38 GLY HA2 H 1.577 -22.014 103.060 1.00 . A A . 38 GLY HA2 1 1
16 81293 1 1 38 GLY HA3 H 1.639 -20.309 103.503 1.00 . A A . 38 GLY HA3 1 1
16 81294 1 1 38 GLY N N 2.968 -20.876 102.007 1.00 . A A . 38 GLY N 1 1
16 81295 1 1 38 GLY O O 0.643 -20.955 100.531 1.00 . A A . 38 GLY O 1 1
16 81296 1 1 39 VAL C C -2.267 -18.427 101.877 1.00 . A A . 39 VAL C 1 1
16 81297 1 1 39 VAL CA C -1.761 -19.818 101.480 1.00 . A A . 39 VAL CA 1 1
16 81298 1 1 39 VAL CB C -2.864 -20.899 101.713 1.00 . A A . 39 VAL CB 1 1
16 81299 1 1 39 VAL CG1 C -2.279 -22.302 101.405 1.00 . A A . 39 VAL CG1 1 1
16 81300 1 1 39 VAL CG2 C -3.375 -20.871 103.185 1.00 . A A . 39 VAL CG2 1 1
16 81301 1 1 39 VAL H H -0.582 -19.996 103.243 1.00 . A A . 39 VAL H 1 1
16 81302 1 1 39 VAL HA H -1.517 -19.797 100.420 1.00 . A A . 39 VAL HA 1 1
16 81303 1 1 39 VAL HB H -3.696 -20.709 101.040 1.00 . A A . 39 VAL HB 1 1
16 81304 1 1 39 VAL HG11 H -1.491 -22.535 102.109 1.00 . A A . 39 VAL HG11 1 1
16 81305 1 1 39 VAL HG12 H -1.878 -22.323 100.401 1.00 . A A . 39 VAL HG12 1 1
16 81306 1 1 39 VAL HG13 H -3.060 -23.045 101.491 1.00 . A A . 39 VAL HG13 1 1
16 81307 1 1 39 VAL HG21 H -3.928 -19.962 103.372 1.00 . A A . 39 VAL HG21 1 1
16 81308 1 1 39 VAL HG22 H -2.540 -20.911 103.848 1.00 . A A . 39 VAL HG22 1 1
16 81309 1 1 39 VAL HG23 H -4.022 -21.720 103.371 1.00 . A A . 39 VAL HG23 1 1
16 81310 1 1 39 VAL N N -0.568 -20.166 102.276 1.00 . A A . 39 VAL N 1 1
16 81311 1 1 39 VAL O O -2.133 -18.029 103.033 1.00 . A A . 39 VAL O 1 1
16 81312 1 1 40 VAL C C -2.315 -15.388 101.552 1.00 . A A . 40 VAL C 1 1
16 81313 1 1 40 VAL CA C -3.412 -16.374 101.145 1.00 . A A . 40 VAL CA 1 1
16 81314 1 1 40 VAL CB C -4.539 -16.433 102.220 1.00 . A A . 40 VAL CB 1 1
16 81315 1 1 40 VAL CG1 C -5.260 -15.066 102.333 1.00 . A A . 40 VAL CG1 1 1
16 81316 1 1 40 VAL CG2 C -5.564 -17.529 101.836 1.00 . A A . 40 VAL CG2 1 1
16 81317 1 1 40 VAL H H -2.934 -18.104 100.017 1.00 . A A . 40 VAL H 1 1
16 81318 1 1 40 VAL HA H -3.843 -16.031 100.216 1.00 . A A . 40 VAL HA 1 1
16 81319 1 1 40 VAL HB H -4.112 -16.679 103.174 1.00 . A A . 40 VAL HB 1 1
16 81320 1 1 40 VAL HG11 H -4.562 -14.306 102.653 1.00 . A A . 40 VAL HG11 1 1
16 81321 1 1 40 VAL HG12 H -6.061 -15.134 103.057 1.00 . A A . 40 VAL HG12 1 1
16 81322 1 1 40 VAL HG13 H -5.671 -14.794 101.371 1.00 . A A . 40 VAL HG13 1 1
16 81323 1 1 40 VAL HG21 H -5.070 -18.487 101.755 1.00 . A A . 40 VAL HG21 1 1
16 81324 1 1 40 VAL HG22 H -6.022 -17.285 100.889 1.00 . A A . 40 VAL HG22 1 1
16 81325 1 1 40 VAL HG23 H -6.327 -17.595 102.599 1.00 . A A . 40 VAL HG23 1 1
16 81326 1 1 40 VAL N N -2.857 -17.713 100.911 1.00 . A A . 40 VAL N 1 1
16 81327 1 1 40 VAL O O -2.471 -14.213 101.265 1.00 . A A . 40 VAL O 1 1
16 81328 1 1 40 VAL OXT O -1.338 -15.821 102.139 1.00 . A A . 40 VAL OXT 1 1
16 81329 2 1 1 ASP C C 35.854 15.570 95.266 1.00 . B B . 1 ASP C 1 1
16 81330 2 1 1 ASP CA C 36.775 16.792 95.171 1.00 . B B . 1 ASP CA 1 1
16 81331 2 1 1 ASP CB C 36.169 17.983 95.935 1.00 . B B . 1 ASP CB 1 1
16 81332 2 1 1 ASP CG C 37.093 19.197 95.843 1.00 . B B . 1 ASP CG 1 1
16 81333 2 1 1 ASP H1 H 37.929 17.468 93.573 1.00 . B B . 1 ASP H1 1 1
16 81334 2 1 1 ASP H2 H 36.305 17.964 93.516 1.00 . B B . 1 ASP H2 1 1
16 81335 2 1 1 ASP H3 H 36.721 16.362 93.135 1.00 . B B . 1 ASP H3 1 1
16 81336 2 1 1 ASP HA H 37.743 16.546 95.591 1.00 . B B . 1 ASP HA 1 1
16 81337 2 1 1 ASP HB2 H 35.211 18.236 95.505 1.00 . B B . 1 ASP HB2 1 1
16 81338 2 1 1 ASP HB3 H 36.034 17.718 96.973 1.00 . B B . 1 ASP HB3 1 1
16 81339 2 1 1 ASP N N 36.946 17.175 93.740 1.00 . B B . 1 ASP N 1 1
16 81340 2 1 1 ASP O O 34.906 15.437 94.491 1.00 . B B . 1 ASP O 1 1
16 81341 2 1 1 ASP OD1 O 36.947 19.959 94.903 1.00 . B B . 1 ASP OD1 1 1
16 81342 2 1 1 ASP OD2 O 37.933 19.346 96.717 1.00 . B B . 1 ASP OD2 1 1
16 81343 2 1 2 ALA C C 33.937 13.846 96.920 1.00 . B B . 2 ALA C 1 1
16 81344 2 1 2 ALA CA C 35.345 13.470 96.446 1.00 . B B . 2 ALA CA 1 1
16 81345 2 1 2 ALA CB C 36.045 12.570 97.504 1.00 . B B . 2 ALA CB 1 1
16 81346 2 1 2 ALA H H 36.910 14.855 96.814 1.00 . B B . 2 ALA H 1 1
16 81347 2 1 2 ALA HA H 35.262 12.924 95.511 1.00 . B B . 2 ALA HA 1 1
16 81348 2 1 2 ALA HB1 H 36.205 13.130 98.395 1.00 . B B . 2 ALA HB1 1 1
16 81349 2 1 2 ALA HB2 H 37.000 12.245 97.107 1.00 . B B . 2 ALA HB2 1 1
16 81350 2 1 2 ALA HB3 H 35.433 11.700 97.707 1.00 . B B . 2 ALA HB3 1 1
16 81351 2 1 2 ALA N N 36.143 14.685 96.229 1.00 . B B . 2 ALA N 1 1
16 81352 2 1 2 ALA O O 33.756 14.847 97.613 1.00 . B B . 2 ALA O 1 1
16 81353 2 1 3 GLU C C 30.716 11.987 96.751 1.00 . B B . 3 GLU C 1 1
16 81354 2 1 3 GLU CA C 31.541 13.269 96.935 1.00 . B B . 3 GLU CA 1 1
16 81355 2 1 3 GLU CB C 30.949 14.417 96.082 1.00 . B B . 3 GLU CB 1 1
16 81356 2 1 3 GLU CD C 28.990 15.981 95.768 1.00 . B B . 3 GLU CD 1 1
16 81357 2 1 3 GLU CG C 29.544 14.820 96.593 1.00 . B B . 3 GLU CG 1 1
16 81358 2 1 3 GLU H H 33.152 12.249 95.991 1.00 . B B . 3 GLU H 1 1
16 81359 2 1 3 GLU HA H 31.510 13.554 97.977 1.00 . B B . 3 GLU HA 1 1
16 81360 2 1 3 GLU HB2 H 31.610 15.271 96.145 1.00 . B B . 3 GLU HB2 1 1
16 81361 2 1 3 GLU HB3 H 30.879 14.103 95.047 1.00 . B B . 3 GLU HB3 1 1
16 81362 2 1 3 GLU HG2 H 28.870 13.979 96.513 1.00 . B B . 3 GLU HG2 1 1
16 81363 2 1 3 GLU HG3 H 29.611 15.123 97.629 1.00 . B B . 3 GLU HG3 1 1
16 81364 2 1 3 GLU N N 32.941 13.030 96.543 1.00 . B B . 3 GLU N 1 1
16 81365 2 1 3 GLU O O 30.369 11.622 95.630 1.00 . B B . 3 GLU O 1 1
16 81366 2 1 3 GLU OE1 O 28.355 15.716 94.761 1.00 . B B . 3 GLU OE1 1 1
16 81367 2 1 3 GLU OE2 O 29.212 17.116 96.156 1.00 . B B . 3 GLU OE2 1 1
16 81368 2 1 4 PHE C C 28.156 10.412 97.457 1.00 . B B . 4 PHE C 1 1
16 81369 2 1 4 PHE CA C 29.603 10.076 97.824 1.00 . B B . 4 PHE CA 1 1
16 81370 2 1 4 PHE CB C 29.677 9.339 99.192 1.00 . B B . 4 PHE CB 1 1
16 81371 2 1 4 PHE CD1 C 32.224 9.431 99.476 1.00 . B B . 4 PHE CD1 1 1
16 81372 2 1 4 PHE CD2 C 31.154 7.246 99.414 1.00 . B B . 4 PHE CD2 1 1
16 81373 2 1 4 PHE CE1 C 33.470 8.809 99.625 1.00 . B B . 4 PHE CE1 1 1
16 81374 2 1 4 PHE CE2 C 32.403 6.635 99.564 1.00 . B B . 4 PHE CE2 1 1
16 81375 2 1 4 PHE CG C 31.051 8.655 99.369 1.00 . B B . 4 PHE CG 1 1
16 81376 2 1 4 PHE CZ C 33.559 7.415 99.668 1.00 . B B . 4 PHE CZ 1 1
16 81377 2 1 4 PHE H H 30.695 11.659 98.731 1.00 . B B . 4 PHE H 1 1
16 81378 2 1 4 PHE HA H 29.995 9.420 97.049 1.00 . B B . 4 PHE HA 1 1
16 81379 2 1 4 PHE HB2 H 29.524 10.044 99.981 1.00 . B B . 4 PHE HB2 1 1
16 81380 2 1 4 PHE HB3 H 28.896 8.602 99.243 1.00 . B B . 4 PHE HB3 1 1
16 81381 2 1 4 PHE HD1 H 32.173 10.504 99.440 1.00 . B B . 4 PHE HD1 1 1
16 81382 2 1 4 PHE HD2 H 30.268 6.633 99.336 1.00 . B B . 4 PHE HD2 1 1
16 81383 2 1 4 PHE HE1 H 34.367 9.409 99.708 1.00 . B B . 4 PHE HE1 1 1
16 81384 2 1 4 PHE HE2 H 32.475 5.557 99.595 1.00 . B B . 4 PHE HE2 1 1
16 81385 2 1 4 PHE HZ H 34.522 6.939 99.780 1.00 . B B . 4 PHE HZ 1 1
16 81386 2 1 4 PHE N N 30.396 11.313 97.866 1.00 . B B . 4 PHE N 1 1
16 81387 2 1 4 PHE O O 27.786 11.580 97.344 1.00 . B B . 4 PHE O 1 1
16 81388 2 1 5 ARG C C 25.128 10.128 97.968 1.00 . B B . 5 ARG C 1 1
16 81389 2 1 5 ARG CA C 25.957 9.534 96.822 1.00 . B B . 5 ARG CA 1 1
16 81390 2 1 5 ARG CB C 25.355 8.148 96.422 1.00 . B B . 5 ARG CB 1 1
16 81391 2 1 5 ARG CD C 25.889 5.880 95.329 1.00 . B B . 5 ARG CD 1 1
16 81392 2 1 5 ARG CG C 26.306 7.366 95.452 1.00 . B B . 5 ARG CG 1 1
16 81393 2 1 5 ARG CZ C 24.060 4.544 94.395 1.00 . B B . 5 ARG CZ 1 1
16 81394 2 1 5 ARG H H 27.722 8.466 97.314 1.00 . B B . 5 ARG H 1 1
16 81395 2 1 5 ARG HA H 25.913 10.200 95.962 1.00 . B B . 5 ARG HA 1 1
16 81396 2 1 5 ARG HB2 H 25.194 7.560 97.319 1.00 . B B . 5 ARG HB2 1 1
16 81397 2 1 5 ARG HB3 H 24.396 8.305 95.934 1.00 . B B . 5 ARG HB3 1 1
16 81398 2 1 5 ARG HD2 H 26.636 5.348 94.749 1.00 . B B . 5 ARG HD2 1 1
16 81399 2 1 5 ARG HD3 H 25.836 5.435 96.315 1.00 . B B . 5 ARG HD3 1 1
16 81400 2 1 5 ARG HE H 24.105 6.556 94.395 1.00 . B B . 5 ARG HE 1 1
16 81401 2 1 5 ARG HG2 H 26.275 7.818 94.470 1.00 . B B . 5 ARG HG2 1 1
16 81402 2 1 5 ARG HG3 H 27.322 7.403 95.819 1.00 . B B . 5 ARG HG3 1 1
16 81403 2 1 5 ARG HH11 H 25.564 3.513 95.227 1.00 . B B . 5 ARG HH11 1 1
16 81404 2 1 5 ARG HH12 H 24.288 2.557 94.550 1.00 . B B . 5 ARG HH12 1 1
16 81405 2 1 5 ARG HH21 H 22.435 5.292 93.502 1.00 . B B . 5 ARG HH21 1 1
16 81406 2 1 5 ARG HH22 H 22.522 3.563 93.579 1.00 . B B . 5 ARG HH22 1 1
16 81407 2 1 5 ARG N N 27.355 9.371 97.230 1.00 . B B . 5 ARG N 1 1
16 81408 2 1 5 ARG NE N 24.591 5.747 94.662 1.00 . B B . 5 ARG NE 1 1
16 81409 2 1 5 ARG NH1 N 24.686 3.452 94.753 1.00 . B B . 5 ARG NH1 1 1
16 81410 2 1 5 ARG NH2 N 22.916 4.460 93.778 1.00 . B B . 5 ARG NH2 1 1
16 81411 2 1 5 ARG O O 25.166 9.621 99.084 1.00 . B B . 5 ARG O 1 1
16 81412 2 1 6 HIS C C 22.082 11.289 98.595 1.00 . B B . 6 HIS C 1 1
16 81413 2 1 6 HIS CA C 23.509 11.834 98.699 1.00 . B B . 6 HIS CA 1 1
16 81414 2 1 6 HIS CB C 23.511 13.355 98.464 1.00 . B B . 6 HIS CB 1 1
16 81415 2 1 6 HIS CD2 C 26.123 13.314 98.901 1.00 . B B . 6 HIS CD2 1 1
16 81416 2 1 6 HIS CE1 C 26.577 15.323 98.231 1.00 . B B . 6 HIS CE1 1 1
16 81417 2 1 6 HIS CG C 24.931 13.880 98.501 1.00 . B B . 6 HIS CG 1 1
16 81418 2 1 6 HIS H H 24.361 11.542 96.772 1.00 . B B . 6 HIS H 1 1
16 81419 2 1 6 HIS HA H 23.891 11.639 99.705 1.00 . B B . 6 HIS HA 1 1
16 81420 2 1 6 HIS HB2 H 23.081 13.572 97.494 1.00 . B B . 6 HIS HB2 1 1
16 81421 2 1 6 HIS HB3 H 22.927 13.845 99.232 1.00 . B B . 6 HIS HB3 1 1
16 81422 2 1 6 HIS HD2 H 26.238 12.312 99.288 1.00 . B B . 6 HIS HD2 1 1
16 81423 2 1 6 HIS HE1 H 27.108 16.228 97.981 1.00 . B B . 6 HIS HE1 1 1
16 81424 2 1 6 HIS HE2 H 28.107 14.095 98.927 1.00 . B B . 6 HIS HE2 1 1
16 81425 2 1 6 HIS N N 24.364 11.190 97.687 1.00 . B B . 6 HIS N 1 1
16 81426 2 1 6 HIS ND1 N 25.249 15.161 98.079 1.00 . B B . 6 HIS ND1 1 1
16 81427 2 1 6 HIS NE2 N 27.156 14.227 98.729 1.00 . B B . 6 HIS NE2 1 1
16 81428 2 1 6 HIS O O 21.476 11.318 97.525 1.00 . B B . 6 HIS O 1 1
16 81429 2 1 7 ASP C C 19.146 11.338 99.662 1.00 . B B . 7 ASP C 1 1
16 81430 2 1 7 ASP CA C 20.202 10.232 99.755 1.00 . B B . 7 ASP CA 1 1
16 81431 2 1 7 ASP CB C 20.022 9.454 101.065 1.00 . B B . 7 ASP CB 1 1
16 81432 2 1 7 ASP CG C 21.116 8.397 101.185 1.00 . B B . 7 ASP CG 1 1
16 81433 2 1 7 ASP H H 22.091 10.793 100.533 1.00 . B B . 7 ASP H 1 1
16 81434 2 1 7 ASP HA H 20.069 9.545 98.925 1.00 . B B . 7 ASP HA 1 1
16 81435 2 1 7 ASP HB2 H 20.088 10.134 101.889 1.00 . B B . 7 ASP HB2 1 1
16 81436 2 1 7 ASP HB3 H 19.060 8.980 101.086 1.00 . B B . 7 ASP HB3 1 1
16 81437 2 1 7 ASP N N 21.554 10.788 99.713 1.00 . B B . 7 ASP N 1 1
16 81438 2 1 7 ASP O O 19.334 12.427 100.196 1.00 . B B . 7 ASP O 1 1
16 81439 2 1 7 ASP OD1 O 20.912 7.307 100.679 1.00 . B B . 7 ASP OD1 1 1
16 81440 2 1 7 ASP OD2 O 22.158 8.707 101.743 1.00 . B B . 7 ASP OD2 1 1
16 81441 2 1 8 SER C C 15.644 11.219 98.471 1.00 . B B . 8 SER C 1 1
16 81442 2 1 8 SER CA C 16.917 11.984 98.842 1.00 . B B . 8 SER CA 1 1
16 81443 2 1 8 SER CB C 17.254 13.032 97.773 1.00 . B B . 8 SER CB 1 1
16 81444 2 1 8 SER H H 17.945 10.142 98.596 1.00 . B B . 8 SER H 1 1
16 81445 2 1 8 SER HA H 16.741 12.492 99.782 1.00 . B B . 8 SER HA 1 1
16 81446 2 1 8 SER HB2 H 18.198 13.495 98.010 1.00 . B B . 8 SER HB2 1 1
16 81447 2 1 8 SER HB3 H 17.325 12.560 96.800 1.00 . B B . 8 SER HB3 1 1
16 81448 2 1 8 SER HG H 15.495 13.691 97.262 1.00 . B B . 8 SER HG 1 1
16 81449 2 1 8 SER N N 18.029 11.035 98.994 1.00 . B B . 8 SER N 1 1
16 81450 2 1 8 SER O O 15.680 9.995 98.340 1.00 . B B . 8 SER O 1 1
16 81451 2 1 8 SER OG O 16.241 14.030 97.761 1.00 . B B . 8 SER OG 1 1
16 81452 2 1 9 GLY C C 12.116 11.702 98.949 1.00 . B B . 9 GLY C 1 1
16 81453 2 1 9 GLY CA C 13.213 11.339 97.940 1.00 . B B . 9 GLY CA 1 1
16 81454 2 1 9 GLY H H 14.571 12.917 98.423 1.00 . B B . 9 GLY H 1 1
16 81455 2 1 9 GLY HA2 H 12.923 11.708 96.968 1.00 . B B . 9 GLY HA2 1 1
16 81456 2 1 9 GLY HA3 H 13.286 10.257 97.888 1.00 . B B . 9 GLY HA3 1 1
16 81457 2 1 9 GLY N N 14.521 11.946 98.304 1.00 . B B . 9 GLY N 1 1
16 81458 2 1 9 GLY O O 11.092 11.026 99.030 1.00 . B B . 9 GLY O 1 1
16 81459 2 1 10 TYR C C 9.973 13.498 100.102 1.00 . B B . 10 TYR C 1 1
16 81460 2 1 10 TYR CA C 11.351 13.209 100.723 1.00 . B B . 10 TYR CA 1 1
16 81461 2 1 10 TYR CB C 11.897 14.481 101.408 1.00 . B B . 10 TYR CB 1 1
16 81462 2 1 10 TYR CD1 C 13.471 15.566 99.712 1.00 . B B . 10 TYR CD1 1 1
16 81463 2 1 10 TYR CD2 C 11.244 16.508 99.990 1.00 . B B . 10 TYR CD2 1 1
16 81464 2 1 10 TYR CE1 C 13.754 16.537 98.741 1.00 . B B . 10 TYR CE1 1 1
16 81465 2 1 10 TYR CE2 C 11.535 17.474 99.019 1.00 . B B . 10 TYR CE2 1 1
16 81466 2 1 10 TYR CG C 12.211 15.544 100.346 1.00 . B B . 10 TYR CG 1 1
16 81467 2 1 10 TYR CZ C 12.788 17.488 98.396 1.00 . B B . 10 TYR CZ 1 1
16 81468 2 1 10 TYR H H 13.167 13.270 99.609 1.00 . B B . 10 TYR H 1 1
16 81469 2 1 10 TYR HA H 11.234 12.434 101.466 1.00 . B B . 10 TYR HA 1 1
16 81470 2 1 10 TYR HB2 H 11.167 14.862 102.107 1.00 . B B . 10 TYR HB2 1 1
16 81471 2 1 10 TYR HB3 H 12.803 14.236 101.954 1.00 . B B . 10 TYR HB3 1 1
16 81472 2 1 10 TYR HD1 H 14.222 14.834 99.974 1.00 . B B . 10 TYR HD1 1 1
16 81473 2 1 10 TYR HD2 H 10.273 16.501 100.468 1.00 . B B . 10 TYR HD2 1 1
16 81474 2 1 10 TYR HE1 H 14.720 16.552 98.258 1.00 . B B . 10 TYR HE1 1 1
16 81475 2 1 10 TYR HE2 H 10.792 18.211 98.749 1.00 . B B . 10 TYR HE2 1 1
16 81476 2 1 10 TYR HH H 13.645 18.043 96.783 1.00 . B B . 10 TYR HH 1 1
16 81477 2 1 10 TYR N N 12.331 12.767 99.715 1.00 . B B . 10 TYR N 1 1
16 81478 2 1 10 TYR O O 9.864 14.248 99.135 1.00 . B B . 10 TYR O 1 1
16 81479 2 1 10 TYR OH O 13.071 18.442 97.441 1.00 . B B . 10 TYR OH 1 1
16 81480 2 1 11 GLU C C 6.983 14.388 100.879 1.00 . B B . 11 GLU C 1 1
16 81481 2 1 11 GLU CA C 7.539 13.126 100.229 1.00 . B B . 11 GLU CA 1 1
16 81482 2 1 11 GLU CB C 6.641 11.925 100.623 1.00 . B B . 11 GLU CB 1 1
16 81483 2 1 11 GLU CD C 6.188 9.470 100.253 1.00 . B B . 11 GLU CD 1 1
16 81484 2 1 11 GLU CG C 7.066 10.660 99.856 1.00 . B B . 11 GLU CG 1 1
16 81485 2 1 11 GLU H H 9.069 12.339 101.477 1.00 . B B . 11 GLU H 1 1
16 81486 2 1 11 GLU HA H 7.517 13.246 99.148 1.00 . B B . 11 GLU HA 1 1
16 81487 2 1 11 GLU HB2 H 6.734 11.752 101.682 1.00 . B B . 11 GLU HB2 1 1
16 81488 2 1 11 GLU HB3 H 5.604 12.149 100.388 1.00 . B B . 11 GLU HB3 1 1
16 81489 2 1 11 GLU HG2 H 6.964 10.836 98.794 1.00 . B B . 11 GLU HG2 1 1
16 81490 2 1 11 GLU HG3 H 8.097 10.432 100.083 1.00 . B B . 11 GLU HG3 1 1
16 81491 2 1 11 GLU N N 8.917 12.911 100.694 1.00 . B B . 11 GLU N 1 1
16 81492 2 1 11 GLU O O 7.407 14.780 101.965 1.00 . B B . 11 GLU O 1 1
16 81493 2 1 11 GLU OE1 O 5.147 9.297 99.640 1.00 . B B . 11 GLU OE1 1 1
16 81494 2 1 11 GLU OE2 O 6.572 8.752 101.161 1.00 . B B . 11 GLU OE2 1 1
16 81495 2 1 12 VAL C C 3.952 16.273 100.130 1.00 . B B . 12 VAL C 1 1
16 81496 2 1 12 VAL CA C 5.356 16.210 100.718 1.00 . B B . 12 VAL CA 1 1
16 81497 2 1 12 VAL CB C 6.221 17.467 100.356 1.00 . B B . 12 VAL CB 1 1
16 81498 2 1 12 VAL CG1 C 6.664 17.424 98.872 1.00 . B B . 12 VAL CG1 1 1
16 81499 2 1 12 VAL CG2 C 5.445 18.792 100.628 1.00 . B B . 12 VAL CG2 1 1
16 81500 2 1 12 VAL H H 5.710 14.622 99.359 1.00 . B B . 12 VAL H 1 1
16 81501 2 1 12 VAL HA H 5.258 16.137 101.785 1.00 . B B . 12 VAL HA 1 1
16 81502 2 1 12 VAL HB H 7.117 17.453 100.975 1.00 . B B . 12 VAL HB 1 1
16 81503 2 1 12 VAL HG11 H 7.239 16.530 98.681 1.00 . B B . 12 VAL HG11 1 1
16 81504 2 1 12 VAL HG12 H 7.278 18.289 98.651 1.00 . B B . 12 VAL HG12 1 1
16 81505 2 1 12 VAL HG13 H 5.796 17.437 98.233 1.00 . B B . 12 VAL HG13 1 1
16 81506 2 1 12 VAL HG21 H 4.630 18.898 99.923 1.00 . B B . 12 VAL HG21 1 1
16 81507 2 1 12 VAL HG22 H 6.115 19.632 100.516 1.00 . B B . 12 VAL HG22 1 1
16 81508 2 1 12 VAL HG23 H 5.050 18.783 101.633 1.00 . B B . 12 VAL HG23 1 1
16 81509 2 1 12 VAL N N 6.010 15.000 100.212 1.00 . B B . 12 VAL N 1 1
16 81510 2 1 12 VAL O O 3.804 16.129 98.913 1.00 . B B . 12 VAL O 1 1
16 81511 2 1 13 HIS C C 0.742 17.694 101.099 1.00 . B B . 13 HIS C 1 1
16 81512 2 1 13 HIS CA C 1.508 16.516 100.461 1.00 . B B . 13 HIS CA 1 1
16 81513 2 1 13 HIS CB C 0.812 15.183 100.807 1.00 . B B . 13 HIS CB 1 1
16 81514 2 1 13 HIS CD2 C 2.738 13.381 100.669 1.00 . B B . 13 HIS CD2 1 1
16 81515 2 1 13 HIS CE1 C 2.117 12.387 98.847 1.00 . B B . 13 HIS CE1 1 1
16 81516 2 1 13 HIS CG C 1.601 14.024 100.236 1.00 . B B . 13 HIS CG 1 1
16 81517 2 1 13 HIS H H 3.083 16.554 101.924 1.00 . B B . 13 HIS H 1 1
16 81518 2 1 13 HIS HA H 1.485 16.648 99.380 1.00 . B B . 13 HIS HA 1 1
16 81519 2 1 13 HIS HB2 H 0.755 15.073 101.881 1.00 . B B . 13 HIS HB2 1 1
16 81520 2 1 13 HIS HB3 H -0.188 15.174 100.393 1.00 . B B . 13 HIS HB3 1 1
16 81521 2 1 13 HIS HD2 H 3.305 13.645 101.549 1.00 . B B . 13 HIS HD2 1 1
16 81522 2 1 13 HIS HE1 H 2.074 11.710 98.007 1.00 . B B . 13 HIS HE1 1 1
16 81523 2 1 13 HIS HE2 H 3.813 11.726 99.855 1.00 . B B . 13 HIS HE2 1 1
16 81524 2 1 13 HIS N N 2.912 16.463 100.958 1.00 . B B . 13 HIS N 1 1
16 81525 2 1 13 HIS ND1 N 1.225 13.372 99.071 1.00 . B B . 13 HIS ND1 1 1
16 81526 2 1 13 HIS NE2 N 3.059 12.349 99.791 1.00 . B B . 13 HIS NE2 1 1
16 81527 2 1 13 HIS O O 0.944 18.011 102.274 1.00 . B B . 13 HIS O 1 1
16 81528 2 1 14 HIS C C -2.129 19.788 99.842 1.00 . B B . 14 HIS C 1 1
16 81529 2 1 14 HIS CA C -0.958 19.473 100.807 1.00 . B B . 14 HIS CA 1 1
16 81530 2 1 14 HIS CB C -0.039 20.707 100.941 1.00 . B B . 14 HIS CB 1 1
16 81531 2 1 14 HIS CD2 C -0.350 23.129 101.928 1.00 . B B . 14 HIS CD2 1 1
16 81532 2 1 14 HIS CE1 C -2.486 23.064 102.281 1.00 . B B . 14 HIS CE1 1 1
16 81533 2 1 14 HIS CG C -0.781 21.888 101.528 1.00 . B B . 14 HIS CG 1 1
16 81534 2 1 14 HIS H H -0.275 18.027 99.388 1.00 . B B . 14 HIS H 1 1
16 81535 2 1 14 HIS HA H -1.367 19.228 101.783 1.00 . B B . 14 HIS HA 1 1
16 81536 2 1 14 HIS HB2 H 0.791 20.460 101.587 1.00 . B B . 14 HIS HB2 1 1
16 81537 2 1 14 HIS HB3 H 0.345 20.977 99.966 1.00 . B B . 14 HIS HB3 1 1
16 81538 2 1 14 HIS HD2 H 0.672 23.476 101.882 1.00 . B B . 14 HIS HD2 1 1
16 81539 2 1 14 HIS HE1 H -3.492 23.340 102.564 1.00 . B B . 14 HIS HE1 1 1
16 81540 2 1 14 HIS HE2 H -1.413 24.785 102.752 1.00 . B B . 14 HIS HE2 1 1
16 81541 2 1 14 HIS N N -0.151 18.331 100.313 1.00 . B B . 14 HIS N 1 1
16 81542 2 1 14 HIS ND1 N -2.147 21.870 101.763 1.00 . B B . 14 HIS ND1 1 1
16 81543 2 1 14 HIS NE2 N -1.428 23.869 102.403 1.00 . B B . 14 HIS NE2 1 1
16 81544 2 1 14 HIS O O -1.928 20.466 98.834 1.00 . B B . 14 HIS O 1 1
16 81545 2 1 15 GLN C C -5.400 20.476 100.075 1.00 . B B . 15 GLN C 1 1
16 81546 2 1 15 GLN CA C -4.502 19.519 99.345 1.00 . B B . 15 GLN CA 1 1
16 81547 2 1 15 GLN CB C -5.228 18.179 99.107 1.00 . B B . 15 GLN CB 1 1
16 81548 2 1 15 GLN CD C -5.002 15.895 98.069 1.00 . B B . 15 GLN CD 1 1
16 81549 2 1 15 GLN CG C -4.277 17.198 98.389 1.00 . B B . 15 GLN CG 1 1
16 81550 2 1 15 GLN H H -3.403 18.767 100.979 1.00 . B B . 15 GLN H 1 1
16 81551 2 1 15 GLN HA H -4.249 19.954 98.380 1.00 . B B . 15 GLN HA 1 1
16 81552 2 1 15 GLN HB2 H -5.532 17.753 100.059 1.00 . B B . 15 GLN HB2 1 1
16 81553 2 1 15 GLN HB3 H -6.107 18.346 98.492 1.00 . B B . 15 GLN HB3 1 1
16 81554 2 1 15 GLN HE21 H -4.367 14.976 99.703 1.00 . B B . 15 GLN HE21 1 1
16 81555 2 1 15 GLN HE22 H -5.365 14.050 98.690 1.00 . B B . 15 GLN HE22 1 1
16 81556 2 1 15 GLN HG2 H -3.926 17.640 97.465 1.00 . B B . 15 GLN HG2 1 1
16 81557 2 1 15 GLN HG3 H -3.429 16.985 99.027 1.00 . B B . 15 GLN HG3 1 1
16 81558 2 1 15 GLN N N -3.317 19.295 100.162 1.00 . B B . 15 GLN N 1 1
16 81559 2 1 15 GLN NE2 N -4.903 14.890 98.888 1.00 . B B . 15 GLN NE2 1 1
16 81560 2 1 15 GLN O O -5.044 21.016 101.122 1.00 . B B . 15 GLN O 1 1
16 81561 2 1 15 GLN OE1 O -5.677 15.796 97.046 1.00 . B B . 15 GLN OE1 1 1
16 81562 2 1 16 LYS C C -9.001 21.228 99.472 1.00 . B B . 16 LYS C 1 1
16 81563 2 1 16 LYS CA C -7.633 21.541 100.107 1.00 . B B . 16 LYS CA 1 1
16 81564 2 1 16 LYS CB C -7.250 23.021 99.864 1.00 . B B . 16 LYS CB 1 1
16 81565 2 1 16 LYS CD C -7.802 25.445 100.376 1.00 . B B . 16 LYS CD 1 1
16 81566 2 1 16 LYS CE C -8.770 26.396 101.105 1.00 . B B . 16 LYS CE 1 1
16 81567 2 1 16 LYS CG C -8.230 23.974 100.592 1.00 . B B . 16 LYS CG 1 1
16 81568 2 1 16 LYS H H -6.824 20.179 98.694 1.00 . B B . 16 LYS H 1 1
16 81569 2 1 16 LYS HA H -7.694 21.359 101.176 1.00 . B B . 16 LYS HA 1 1
16 81570 2 1 16 LYS HB2 H -6.248 23.186 100.236 1.00 . B B . 16 LYS HB2 1 1
16 81571 2 1 16 LYS HB3 H -7.269 23.231 98.801 1.00 . B B . 16 LYS HB3 1 1
16 81572 2 1 16 LYS HD2 H -6.802 25.590 100.761 1.00 . B B . 16 LYS HD2 1 1
16 81573 2 1 16 LYS HD3 H -7.813 25.671 99.317 1.00 . B B . 16 LYS HD3 1 1
16 81574 2 1 16 LYS HE2 H -9.771 26.265 100.718 1.00 . B B . 16 LYS HE2 1 1
16 81575 2 1 16 LYS HE3 H -8.764 26.179 102.165 1.00 . B B . 16 LYS HE3 1 1
16 81576 2 1 16 LYS HG2 H -9.230 23.834 100.205 1.00 . B B . 16 LYS HG2 1 1
16 81577 2 1 16 LYS HG3 H -8.222 23.753 101.651 1.00 . B B . 16 LYS HG3 1 1
16 81578 2 1 16 LYS HZ1 H -8.825 28.425 101.563 1.00 . B B . 16 LYS HZ1 1 1
16 81579 2 1 16 LYS HZ2 H -8.575 28.094 99.915 1.00 . B B . 16 LYS HZ2 1 1
16 81580 2 1 16 LYS HZ3 H -7.310 27.878 101.029 1.00 . B B . 16 LYS HZ3 1 1
16 81581 2 1 16 LYS N N -6.608 20.661 99.520 1.00 . B B . 16 LYS N 1 1
16 81582 2 1 16 LYS NZ N -8.337 27.805 100.887 1.00 . B B . 16 LYS NZ 1 1
16 81583 2 1 16 LYS O O -9.304 21.713 98.382 1.00 . B B . 16 LYS O 1 1
16 81584 2 1 17 LEU C C -12.224 20.748 100.531 1.00 . B B . 17 LEU C 1 1
16 81585 2 1 17 LEU CA C -11.173 20.012 99.685 1.00 . B B . 17 LEU CA 1 1
16 81586 2 1 17 LEU CB C -11.399 18.481 99.841 1.00 . B B . 17 LEU CB 1 1
16 81587 2 1 17 LEU CD1 C -8.947 17.857 99.274 1.00 . B B . 17 LEU CD1 1 1
16 81588 2 1 17 LEU CD2 C -10.819 16.129 99.086 1.00 . B B . 17 LEU CD2 1 1
16 81589 2 1 17 LEU CG C -10.455 17.634 98.929 1.00 . B B . 17 LEU CG 1 1
16 81590 2 1 17 LEU H H -9.513 20.057 101.028 1.00 . B B . 17 LEU H 1 1
16 81591 2 1 17 LEU HA H -11.309 20.282 98.641 1.00 . B B . 17 LEU HA 1 1
16 81592 2 1 17 LEU HB2 H -11.237 18.202 100.865 1.00 . B B . 17 LEU HB2 1 1
16 81593 2 1 17 LEU HB3 H -12.430 18.251 99.580 1.00 . B B . 17 LEU HB3 1 1
16 81594 2 1 17 LEU HD11 H -8.586 18.707 98.733 1.00 . B B . 17 LEU HD11 1 1
16 81595 2 1 17 LEU HD12 H -8.358 16.999 98.973 1.00 . B B . 17 LEU HD12 1 1
16 81596 2 1 17 LEU HD13 H -8.815 18.020 100.337 1.00 . B B . 17 LEU HD13 1 1
16 81597 2 1 17 LEU HD21 H -10.688 15.829 100.116 1.00 . B B . 17 LEU HD21 1 1
16 81598 2 1 17 LEU HD22 H -10.176 15.533 98.456 1.00 . B B . 17 LEU HD22 1 1
16 81599 2 1 17 LEU HD23 H -11.848 15.971 98.793 1.00 . B B . 17 LEU HD23 1 1
16 81600 2 1 17 LEU HG H -10.616 17.925 97.903 1.00 . B B . 17 LEU HG 1 1
16 81601 2 1 17 LEU N N -9.821 20.405 100.165 1.00 . B B . 17 LEU N 1 1
16 81602 2 1 17 LEU O O -11.910 21.259 101.602 1.00 . B B . 17 LEU O 1 1
16 81603 2 1 18 VAL C C -15.872 20.644 100.630 1.00 . B B . 18 VAL C 1 1
16 81604 2 1 18 VAL CA C -14.587 21.460 100.777 1.00 . B B . 18 VAL CA 1 1
16 81605 2 1 18 VAL CB C -14.810 22.886 100.178 1.00 . B B . 18 VAL CB 1 1
16 81606 2 1 18 VAL CG1 C -15.936 23.641 100.942 1.00 . B B . 18 VAL CG1 1 1
16 81607 2 1 18 VAL CG2 C -13.493 23.699 100.265 1.00 . B B . 18 VAL CG2 1 1
16 81608 2 1 18 VAL H H -13.671 20.359 99.189 1.00 . B B . 18 VAL H 1 1
16 81609 2 1 18 VAL HA H -14.357 21.552 101.833 1.00 . B B . 18 VAL HA 1 1
16 81610 2 1 18 VAL HB H -15.098 22.793 99.133 1.00 . B B . 18 VAL HB 1 1
16 81611 2 1 18 VAL HG11 H -16.883 23.152 100.784 1.00 . B B . 18 VAL HG11 1 1
16 81612 2 1 18 VAL HG12 H -16.007 24.657 100.580 1.00 . B B . 18 VAL HG12 1 1
16 81613 2 1 18 VAL HG13 H -15.712 23.655 101.996 1.00 . B B . 18 VAL HG13 1 1
16 81614 2 1 18 VAL HG21 H -13.139 23.716 101.287 1.00 . B B . 18 VAL HG21 1 1
16 81615 2 1 18 VAL HG22 H -13.667 24.714 99.932 1.00 . B B . 18 VAL HG22 1 1
16 81616 2 1 18 VAL HG23 H -12.742 23.250 99.632 1.00 . B B . 18 VAL HG23 1 1
16 81617 2 1 18 VAL N N -13.478 20.789 100.050 1.00 . B B . 18 VAL N 1 1
16 81618 2 1 18 VAL O O -16.367 20.503 99.504 1.00 . B B . 18 VAL O 1 1
16 81619 2 1 19 PHE C C -18.827 20.425 101.256 1.00 . B B . 19 PHE C 1 1
16 81620 2 1 19 PHE CA C -17.730 19.409 101.618 1.00 . B B . 19 PHE CA 1 1
16 81621 2 1 19 PHE CB C -18.040 18.702 102.960 1.00 . B B . 19 PHE CB 1 1
16 81622 2 1 19 PHE CD1 C -17.650 16.198 102.599 1.00 . B B . 19 PHE CD1 1 1
16 81623 2 1 19 PHE CD2 C -15.912 17.459 103.738 1.00 . B B . 19 PHE CD2 1 1
16 81624 2 1 19 PHE CE1 C -16.878 15.033 102.715 1.00 . B B . 19 PHE CE1 1 1
16 81625 2 1 19 PHE CE2 C -15.142 16.288 103.848 1.00 . B B . 19 PHE CE2 1 1
16 81626 2 1 19 PHE CG C -17.177 17.424 103.112 1.00 . B B . 19 PHE CG 1 1
16 81627 2 1 19 PHE CZ C -15.625 15.078 103.337 1.00 . B B . 19 PHE CZ 1 1
16 81628 2 1 19 PHE H H -16.059 20.316 102.622 1.00 . B B . 19 PHE H 1 1
16 81629 2 1 19 PHE HA H -17.671 18.671 100.822 1.00 . B B . 19 PHE HA 1 1
16 81630 2 1 19 PHE HB2 H -17.834 19.391 103.748 1.00 . B B . 19 PHE HB2 1 1
16 81631 2 1 19 PHE HB3 H -19.089 18.433 103.009 1.00 . B B . 19 PHE HB3 1 1
16 81632 2 1 19 PHE HD1 H -18.618 16.154 102.116 1.00 . B B . 19 PHE HD1 1 1
16 81633 2 1 19 PHE HD2 H -15.531 18.382 104.135 1.00 . B B . 19 PHE HD2 1 1
16 81634 2 1 19 PHE HE1 H -17.251 14.099 102.320 1.00 . B B . 19 PHE HE1 1 1
16 81635 2 1 19 PHE HE2 H -14.173 16.322 104.330 1.00 . B B . 19 PHE HE2 1 1
16 81636 2 1 19 PHE HZ H -15.030 14.178 103.422 1.00 . B B . 19 PHE HZ 1 1
16 81637 2 1 19 PHE N N -16.456 20.148 101.731 1.00 . B B . 19 PHE N 1 1
16 81638 2 1 19 PHE O O -18.655 21.615 101.495 1.00 . B B . 19 PHE O 1 1
16 81639 2 1 20 PHE C C -22.269 20.014 99.876 1.00 . B B . 20 PHE C 1 1
16 81640 2 1 20 PHE CA C -21.068 20.852 100.310 1.00 . B B . 20 PHE CA 1 1
16 81641 2 1 20 PHE CB C -20.657 21.831 99.159 1.00 . B B . 20 PHE CB 1 1
16 81642 2 1 20 PHE CD1 C -22.885 22.894 98.484 1.00 . B B . 20 PHE CD1 1 1
16 81643 2 1 20 PHE CD2 C -21.274 24.275 99.676 1.00 . B B . 20 PHE CD2 1 1
16 81644 2 1 20 PHE CE1 C -23.772 23.981 98.437 1.00 . B B . 20 PHE CE1 1 1
16 81645 2 1 20 PHE CE2 C -22.166 25.355 99.625 1.00 . B B . 20 PHE CE2 1 1
16 81646 2 1 20 PHE CG C -21.627 23.032 99.102 1.00 . B B . 20 PHE CG 1 1
16 81647 2 1 20 PHE CZ C -23.412 25.208 99.007 1.00 . B B . 20 PHE CZ 1 1
16 81648 2 1 20 PHE H H -20.024 18.999 100.512 1.00 . B B . 20 PHE H 1 1
16 81649 2 1 20 PHE HA H -21.362 21.420 101.175 1.00 . B B . 20 PHE HA 1 1
16 81650 2 1 20 PHE HB2 H -19.650 22.181 99.328 1.00 . B B . 20 PHE HB2 1 1
16 81651 2 1 20 PHE HB3 H -20.674 21.313 98.205 1.00 . B B . 20 PHE HB3 1 1
16 81652 2 1 20 PHE HD1 H -23.171 21.948 98.043 1.00 . B B . 20 PHE HD1 1 1
16 81653 2 1 20 PHE HD2 H -20.312 24.396 100.155 1.00 . B B . 20 PHE HD2 1 1
16 81654 2 1 20 PHE HE1 H -24.736 23.870 97.960 1.00 . B B . 20 PHE HE1 1 1
16 81655 2 1 20 PHE HE2 H -21.890 26.304 100.066 1.00 . B B . 20 PHE HE2 1 1
16 81656 2 1 20 PHE HZ H -24.098 26.044 98.969 1.00 . B B . 20 PHE HZ 1 1
16 81657 2 1 20 PHE N N -19.944 19.961 100.684 1.00 . B B . 20 PHE N 1 1
16 81658 2 1 20 PHE O O -23.375 20.141 100.388 1.00 . B B . 20 PHE O 1 1
16 81659 2 1 21 ALA C C -23.936 17.659 99.253 1.00 . B B . 21 ALA C 1 1
16 81660 2 1 21 ALA CA C -23.008 18.315 98.234 1.00 . B B . 21 ALA CA 1 1
16 81661 2 1 21 ALA CB C -22.253 17.238 97.457 1.00 . B B . 21 ALA CB 1 1
16 81662 2 1 21 ALA H H -21.114 19.191 98.474 1.00 . B B . 21 ALA H 1 1
16 81663 2 1 21 ALA HA H -23.601 18.896 97.536 1.00 . B B . 21 ALA HA 1 1
16 81664 2 1 21 ALA HB1 H -21.627 16.671 98.126 1.00 . B B . 21 ALA HB1 1 1
16 81665 2 1 21 ALA HB2 H -21.631 17.709 96.702 1.00 . B B . 21 ALA HB2 1 1
16 81666 2 1 21 ALA HB3 H -22.954 16.572 96.964 1.00 . B B . 21 ALA HB3 1 1
16 81667 2 1 21 ALA N N -22.018 19.188 98.855 1.00 . B B . 21 ALA N 1 1
16 81668 2 1 21 ALA O O -23.666 16.565 99.751 1.00 . B B . 21 ALA O 1 1
16 81669 2 1 22 GLU C C -26.652 16.518 99.962 1.00 . B B . 22 GLU C 1 1
16 81670 2 1 22 GLU CA C -26.046 17.836 100.469 1.00 . B B . 22 GLU CA 1 1
16 81671 2 1 22 GLU CB C -27.139 18.916 100.629 1.00 . B B . 22 GLU CB 1 1
16 81672 2 1 22 GLU CD C -29.178 19.642 101.941 1.00 . B B . 22 GLU CD 1 1
16 81673 2 1 22 GLU CG C -28.215 18.486 101.661 1.00 . B B . 22 GLU CG 1 1
16 81674 2 1 22 GLU H H -25.192 19.190 99.075 1.00 . B B . 22 GLU H 1 1
16 81675 2 1 22 GLU HA H -25.583 17.660 101.431 1.00 . B B . 22 GLU HA 1 1
16 81676 2 1 22 GLU HB2 H -26.667 19.834 100.960 1.00 . B B . 22 GLU HB2 1 1
16 81677 2 1 22 GLU HB3 H -27.610 19.093 99.670 1.00 . B B . 22 GLU HB3 1 1
16 81678 2 1 22 GLU HG2 H -28.781 17.651 101.274 1.00 . B B . 22 GLU HG2 1 1
16 81679 2 1 22 GLU HG3 H -27.738 18.194 102.584 1.00 . B B . 22 GLU HG3 1 1
16 81680 2 1 22 GLU N N -25.037 18.335 99.527 1.00 . B B . 22 GLU N 1 1
16 81681 2 1 22 GLU O O -26.626 16.235 98.764 1.00 . B B . 22 GLU O 1 1
16 81682 2 1 22 GLU OE1 O -28.889 20.426 102.831 1.00 . B B . 22 GLU OE1 1 1
16 81683 2 1 22 GLU OE2 O -30.185 19.726 101.258 1.00 . B B . 22 GLU OE2 1 1
16 81684 2 1 23 ASP C C -29.113 14.222 101.381 1.00 . B B . 23 ASP C 1 1
16 81685 2 1 23 ASP CA C -27.811 14.406 100.576 1.00 . B B . 23 ASP CA 1 1
16 81686 2 1 23 ASP CB C -26.817 13.281 100.929 1.00 . B B . 23 ASP CB 1 1
16 81687 2 1 23 ASP CG C -25.523 13.453 100.135 1.00 . B B . 23 ASP CG 1 1
16 81688 2 1 23 ASP H H -27.171 16.006 101.833 1.00 . B B . 23 ASP H 1 1
16 81689 2 1 23 ASP HA H -28.048 14.346 99.516 1.00 . B B . 23 ASP HA 1 1
16 81690 2 1 23 ASP HB2 H -26.588 13.319 101.986 1.00 . B B . 23 ASP HB2 1 1
16 81691 2 1 23 ASP HB3 H -27.253 12.319 100.691 1.00 . B B . 23 ASP HB3 1 1
16 81692 2 1 23 ASP N N -27.192 15.715 100.896 1.00 . B B . 23 ASP N 1 1
16 81693 2 1 23 ASP O O -29.128 14.410 102.594 1.00 . B B . 23 ASP O 1 1
16 81694 2 1 23 ASP OD1 O -25.463 12.958 99.022 1.00 . B B . 23 ASP OD1 1 1
16 81695 2 1 23 ASP OD2 O -24.612 14.081 100.652 1.00 . B B . 23 ASP OD2 1 1
16 81696 2 1 24 VAL C C -31.509 12.239 102.010 1.00 . B B . 24 VAL C 1 1
16 81697 2 1 24 VAL CA C -31.516 13.629 101.356 1.00 . B B . 24 VAL CA 1 1
16 81698 2 1 24 VAL CB C -32.668 13.782 100.312 1.00 . B B . 24 VAL CB 1 1
16 81699 2 1 24 VAL CG1 C -34.108 13.692 100.978 1.00 . B B . 24 VAL CG1 1 1
16 81700 2 1 24 VAL CG2 C -32.505 15.151 99.590 1.00 . B B . 24 VAL CG2 1 1
16 81701 2 1 24 VAL H H -30.140 13.707 99.727 1.00 . B B . 24 VAL H 1 1
16 81702 2 1 24 VAL HA H -31.653 14.370 102.128 1.00 . B B . 24 VAL HA 1 1
16 81703 2 1 24 VAL HB H -32.565 12.994 99.575 1.00 . B B . 24 VAL HB 1 1
16 81704 2 1 24 VAL HG11 H -34.496 12.684 100.890 1.00 . B B . 24 VAL HG11 1 1
16 81705 2 1 24 VAL HG12 H -34.805 14.357 100.484 1.00 . B B . 24 VAL HG12 1 1
16 81706 2 1 24 VAL HG13 H -34.063 13.955 102.031 1.00 . B B . 24 VAL HG13 1 1
16 81707 2 1 24 VAL HG21 H -31.554 15.195 99.079 1.00 . B B . 24 VAL HG21 1 1
16 81708 2 1 24 VAL HG22 H -32.558 15.953 100.307 1.00 . B B . 24 VAL HG22 1 1
16 81709 2 1 24 VAL HG23 H -33.300 15.269 98.868 1.00 . B B . 24 VAL HG23 1 1
16 81710 2 1 24 VAL N N -30.210 13.846 100.695 1.00 . B B . 24 VAL N 1 1
16 81711 2 1 24 VAL O O -30.437 11.666 102.207 1.00 . B B . 24 VAL O 1 1
16 81712 2 1 25 GLY C C -32.453 9.260 102.050 1.00 . B B . 25 GLY C 1 1
16 81713 2 1 25 GLY CA C -32.763 10.395 103.020 1.00 . B B . 25 GLY CA 1 1
16 81714 2 1 25 GLY H H -33.500 12.192 102.232 1.00 . B B . 25 GLY H 1 1
16 81715 2 1 25 GLY HA2 H -32.076 10.365 103.846 1.00 . B B . 25 GLY HA2 1 1
16 81716 2 1 25 GLY HA3 H -33.752 10.260 103.398 1.00 . B B . 25 GLY HA3 1 1
16 81717 2 1 25 GLY N N -32.683 11.702 102.377 1.00 . B B . 25 GLY N 1 1
16 81718 2 1 25 GLY O O -33.206 8.289 101.952 1.00 . B B . 25 GLY O 1 1
16 81719 2 1 26 SER C C -30.396 7.126 101.160 1.00 . B B . 26 SER C 1 1
16 81720 2 1 26 SER CA C -30.887 8.359 100.399 1.00 . B B . 26 SER CA 1 1
16 81721 2 1 26 SER CB C -29.733 8.943 99.554 1.00 . B B . 26 SER CB 1 1
16 81722 2 1 26 SER H H -30.771 10.166 101.487 1.00 . B B . 26 SER H 1 1
16 81723 2 1 26 SER HA H -31.702 8.078 99.741 1.00 . B B . 26 SER HA 1 1
16 81724 2 1 26 SER HB2 H -29.287 8.175 98.940 1.00 . B B . 26 SER HB2 1 1
16 81725 2 1 26 SER HB3 H -30.113 9.729 98.913 1.00 . B B . 26 SER HB3 1 1
16 81726 2 1 26 SER HG H -28.588 10.390 100.171 1.00 . B B . 26 SER HG 1 1
16 81727 2 1 26 SER N N -31.330 9.379 101.349 1.00 . B B . 26 SER N 1 1
16 81728 2 1 26 SER O O -29.662 7.254 102.126 1.00 . B B . 26 SER O 1 1
16 81729 2 1 26 SER OG O -28.743 9.476 100.424 1.00 . B B . 26 SER OG 1 1
16 81730 2 1 27 ASN C C -28.803 4.550 101.109 1.00 . B B . 27 ASN C 1 1
16 81731 2 1 27 ASN CA C -30.310 4.700 101.369 1.00 . B B . 27 ASN CA 1 1
16 81732 2 1 27 ASN CB C -31.083 3.494 100.801 1.00 . B B . 27 ASN CB 1 1
16 81733 2 1 27 ASN CG C -30.630 2.183 101.453 1.00 . B B . 27 ASN CG 1 1
16 81734 2 1 27 ASN H H -31.352 5.866 99.921 1.00 . B B . 27 ASN H 1 1
16 81735 2 1 27 ASN HA H -30.484 4.762 102.439 1.00 . B B . 27 ASN HA 1 1
16 81736 2 1 27 ASN HB2 H -32.136 3.634 100.984 1.00 . B B . 27 ASN HB2 1 1
16 81737 2 1 27 ASN HB3 H -30.919 3.434 99.735 1.00 . B B . 27 ASN HB3 1 1
16 81738 2 1 27 ASN HD21 H -29.956 3.047 103.107 1.00 . B B . 27 ASN HD21 1 1
16 81739 2 1 27 ASN HD22 H -29.793 1.361 103.057 1.00 . B B . 27 ASN HD22 1 1
16 81740 2 1 27 ASN N N -30.776 5.929 100.713 1.00 . B B . 27 ASN N 1 1
16 81741 2 1 27 ASN ND2 N -30.080 2.199 102.639 1.00 . B B . 27 ASN ND2 1 1
16 81742 2 1 27 ASN O O -28.406 4.043 100.061 1.00 . B B . 27 ASN O 1 1
16 81743 2 1 27 ASN OD1 O -30.775 1.118 100.858 1.00 . B B . 27 ASN OD1 1 1
16 81744 2 1 28 LYS C C -25.949 3.653 102.549 1.00 . B B . 28 LYS C 1 1
16 81745 2 1 28 LYS CA C -26.491 4.939 101.903 1.00 . B B . 28 LYS CA 1 1
16 81746 2 1 28 LYS CB C -25.821 6.168 102.577 1.00 . B B . 28 LYS CB 1 1
16 81747 2 1 28 LYS CD C -25.458 8.692 102.484 1.00 . B B . 28 LYS CD 1 1
16 81748 2 1 28 LYS CE C -25.976 10.023 101.898 1.00 . B B . 28 LYS CE 1 1
16 81749 2 1 28 LYS CG C -26.194 7.483 101.840 1.00 . B B . 28 LYS CG 1 1
16 81750 2 1 28 LYS H H -28.334 5.416 102.876 1.00 . B B . 28 LYS H 1 1
16 81751 2 1 28 LYS HA H -26.223 4.939 100.846 1.00 . B B . 28 LYS HA 1 1
16 81752 2 1 28 LYS HB2 H -26.155 6.230 103.603 1.00 . B B . 28 LYS HB2 1 1
16 81753 2 1 28 LYS HB3 H -24.742 6.050 102.563 1.00 . B B . 28 LYS HB3 1 1
16 81754 2 1 28 LYS HD2 H -25.628 8.689 103.550 1.00 . B B . 28 LYS HD2 1 1
16 81755 2 1 28 LYS HD3 H -24.395 8.611 102.295 1.00 . B B . 28 LYS HD3 1 1
16 81756 2 1 28 LYS HE2 H -27.032 10.120 102.102 1.00 . B B . 28 LYS HE2 1 1
16 81757 2 1 28 LYS HE3 H -25.448 10.852 102.355 1.00 . B B . 28 LYS HE3 1 1
16 81758 2 1 28 LYS HG2 H -25.910 7.403 100.798 1.00 . B B . 28 LYS HG2 1 1
16 81759 2 1 28 LYS HG3 H -27.259 7.634 101.903 1.00 . B B . 28 LYS HG3 1 1
16 81760 2 1 28 LYS HZ1 H -25.213 10.900 100.171 1.00 . B B . 28 LYS HZ1 1 1
16 81761 2 1 28 LYS HZ2 H -26.672 10.059 99.936 1.00 . B B . 28 LYS HZ2 1 1
16 81762 2 1 28 LYS HZ3 H -25.219 9.204 100.142 1.00 . B B . 28 LYS HZ3 1 1
16 81763 2 1 28 LYS N N -27.962 5.013 102.058 1.00 . B B . 28 LYS N 1 1
16 81764 2 1 28 LYS NZ N -25.753 10.049 100.426 1.00 . B B . 28 LYS NZ 1 1
16 81765 2 1 28 LYS O O -26.080 3.461 103.760 1.00 . B B . 28 LYS O 1 1
16 81766 2 1 29 GLY C C -23.637 1.839 103.270 1.00 . B B . 29 GLY C 1 1
16 81767 2 1 29 GLY CA C -24.727 1.544 102.231 1.00 . B B . 29 GLY CA 1 1
16 81768 2 1 29 GLY H H -25.230 3.016 100.785 1.00 . B B . 29 GLY H 1 1
16 81769 2 1 29 GLY HA2 H -25.499 0.936 102.681 1.00 . B B . 29 GLY HA2 1 1
16 81770 2 1 29 GLY HA3 H -24.292 1.007 101.399 1.00 . B B . 29 GLY HA3 1 1
16 81771 2 1 29 GLY N N -25.316 2.793 101.735 1.00 . B B . 29 GLY N 1 1
16 81772 2 1 29 GLY O O -23.881 2.550 104.241 1.00 . B B . 29 GLY O 1 1
16 81773 2 1 30 ALA C C -20.068 2.002 103.143 1.00 . B B . 30 ALA C 1 1
16 81774 2 1 30 ALA CA C -21.277 1.524 103.962 1.00 . B B . 30 ALA CA 1 1
16 81775 2 1 30 ALA CB C -20.928 0.201 104.691 1.00 . B B . 30 ALA CB 1 1
16 81776 2 1 30 ALA H H -22.290 0.759 102.249 1.00 . B B . 30 ALA H 1 1
16 81777 2 1 30 ALA HA H -21.509 2.282 104.708 1.00 . B B . 30 ALA HA 1 1
16 81778 2 1 30 ALA HB1 H -21.740 -0.085 105.341 1.00 . B B . 30 ALA HB1 1 1
16 81779 2 1 30 ALA HB2 H -20.026 0.315 105.265 1.00 . B B . 30 ALA HB2 1 1
16 81780 2 1 30 ALA HB3 H -20.777 -0.572 103.949 1.00 . B B . 30 ALA HB3 1 1
16 81781 2 1 30 ALA N N -22.425 1.306 103.052 1.00 . B B . 30 ALA N 1 1
16 81782 2 1 30 ALA O O -19.755 1.434 102.095 1.00 . B B . 30 ALA O 1 1
16 81783 2 1 31 ILE C C -16.997 2.721 103.407 1.00 . B B . 31 ILE C 1 1
16 81784 2 1 31 ILE CA C -18.189 3.582 102.973 1.00 . B B . 31 ILE CA 1 1
16 81785 2 1 31 ILE CB C -17.975 5.070 103.376 1.00 . B B . 31 ILE CB 1 1
16 81786 2 1 31 ILE CD1 C -19.153 7.336 103.571 1.00 . B B . 31 ILE CD1 1 1
16 81787 2 1 31 ILE CG1 C -19.266 5.888 103.053 1.00 . B B . 31 ILE CG1 1 1
16 81788 2 1 31 ILE CG2 C -16.767 5.663 102.601 1.00 . B B . 31 ILE CG2 1 1
16 81789 2 1 31 ILE H H -19.672 3.443 104.482 1.00 . B B . 31 ILE H 1 1
16 81790 2 1 31 ILE HA H -18.307 3.522 101.888 1.00 . B B . 31 ILE HA 1 1
16 81791 2 1 31 ILE HB H -17.773 5.123 104.439 1.00 . B B . 31 ILE HB 1 1
16 81792 2 1 31 ILE HD11 H -20.099 7.837 103.436 1.00 . B B . 31 ILE HD11 1 1
16 81793 2 1 31 ILE HD12 H -18.389 7.860 103.018 1.00 . B B . 31 ILE HD12 1 1
16 81794 2 1 31 ILE HD13 H -18.898 7.330 104.622 1.00 . B B . 31 ILE HD13 1 1
16 81795 2 1 31 ILE HG12 H -19.425 5.909 101.984 1.00 . B B . 31 ILE HG12 1 1
16 81796 2 1 31 ILE HG13 H -20.122 5.424 103.524 1.00 . B B . 31 ILE HG13 1 1
16 81797 2 1 31 ILE HG21 H -15.871 5.107 102.827 1.00 . B B . 31 ILE HG21 1 1
16 81798 2 1 31 ILE HG22 H -16.617 6.691 102.886 1.00 . B B . 31 ILE HG22 1 1
16 81799 2 1 31 ILE HG23 H -16.961 5.614 101.538 1.00 . B B . 31 ILE HG23 1 1
16 81800 2 1 31 ILE N N -19.382 3.042 103.637 1.00 . B B . 31 ILE N 1 1
16 81801 2 1 31 ILE O O -16.903 2.332 104.568 1.00 . B B . 31 ILE O 1 1
16 81802 2 1 32 ILE C C -13.667 2.224 102.112 1.00 . B B . 32 ILE C 1 1
16 81803 2 1 32 ILE CA C -14.925 1.553 102.685 1.00 . B B . 32 ILE CA 1 1
16 81804 2 1 32 ILE CB C -15.124 0.144 102.034 1.00 . B B . 32 ILE CB 1 1
16 81805 2 1 32 ILE CD1 C -16.781 -1.805 101.805 1.00 . B B . 32 ILE CD1 1 1
16 81806 2 1 32 ILE CG1 C -16.516 -0.424 102.441 1.00 . B B . 32 ILE CG1 1 1
16 81807 2 1 32 ILE CG2 C -13.999 -0.824 102.500 1.00 . B B . 32 ILE CG2 1 1
16 81808 2 1 32 ILE H H -16.266 2.728 101.522 1.00 . B B . 32 ILE H 1 1
16 81809 2 1 32 ILE HA H -14.786 1.424 103.755 1.00 . B B . 32 ILE HA 1 1
16 81810 2 1 32 ILE HB H -15.085 0.235 100.952 1.00 . B B . 32 ILE HB 1 1
16 81811 2 1 32 ILE HD11 H -16.505 -1.798 100.759 1.00 . B B . 32 ILE HD11 1 1
16 81812 2 1 32 ILE HD12 H -17.828 -2.034 101.887 1.00 . B B . 32 ILE HD12 1 1
16 81813 2 1 32 ILE HD13 H -16.209 -2.557 102.326 1.00 . B B . 32 ILE HD13 1 1
16 81814 2 1 32 ILE HG12 H -16.561 -0.519 103.515 1.00 . B B . 32 ILE HG12 1 1
16 81815 2 1 32 ILE HG13 H -17.292 0.255 102.116 1.00 . B B . 32 ILE HG13 1 1
16 81816 2 1 32 ILE HG21 H -13.034 -0.416 102.242 1.00 . B B . 32 ILE HG21 1 1
16 81817 2 1 32 ILE HG22 H -14.109 -1.783 102.020 1.00 . B B . 32 ILE HG22 1 1
16 81818 2 1 32 ILE HG23 H -14.056 -0.950 103.572 1.00 . B B . 32 ILE HG23 1 1
16 81819 2 1 32 ILE N N -16.108 2.401 102.436 1.00 . B B . 32 ILE N 1 1
16 81820 2 1 32 ILE O O -13.624 2.586 100.937 1.00 . B B . 32 ILE O 1 1
16 81821 2 1 33 GLY C C -11.512 4.396 102.091 1.00 . B B . 33 GLY C 1 1
16 81822 2 1 33 GLY CA C -11.374 2.947 102.549 1.00 . B B . 33 GLY CA 1 1
16 81823 2 1 33 GLY H H -12.741 2.029 103.872 1.00 . B B . 33 GLY H 1 1
16 81824 2 1 33 GLY HA2 H -10.695 2.914 103.388 1.00 . B B . 33 GLY HA2 1 1
16 81825 2 1 33 GLY HA3 H -10.954 2.364 101.741 1.00 . B B . 33 GLY HA3 1 1
16 81826 2 1 33 GLY N N -12.644 2.357 102.954 1.00 . B B . 33 GLY N 1 1
16 81827 2 1 33 GLY O O -11.480 4.672 100.892 1.00 . B B . 33 GLY O 1 1
16 81828 2 1 34 LEU C C -10.381 7.410 103.230 1.00 . B B . 34 LEU C 1 1
16 81829 2 1 34 LEU CA C -11.708 6.775 102.773 1.00 . B B . 34 LEU CA 1 1
16 81830 2 1 34 LEU CB C -12.918 7.389 103.558 1.00 . B B . 34 LEU CB 1 1
16 81831 2 1 34 LEU CD1 C -14.581 9.300 103.783 1.00 . B B . 34 LEU CD1 1 1
16 81832 2 1 34 LEU CD2 C -12.313 9.756 102.731 1.00 . B B . 34 LEU CD2 1 1
16 81833 2 1 34 LEU CG C -13.453 8.712 102.905 1.00 . B B . 34 LEU CG 1 1
16 81834 2 1 34 LEU H H -11.606 5.033 103.994 1.00 . B B . 34 LEU H 1 1
16 81835 2 1 34 LEU HA H -11.838 6.952 101.703 1.00 . B B . 34 LEU HA 1 1
16 81836 2 1 34 LEU HB2 H -13.721 6.663 103.569 1.00 . B B . 34 LEU HB2 1 1
16 81837 2 1 34 LEU HB3 H -12.627 7.589 104.585 1.00 . B B . 34 LEU HB3 1 1
16 81838 2 1 34 LEU HD11 H -15.370 8.573 103.898 1.00 . B B . 34 LEU HD11 1 1
16 81839 2 1 34 LEU HD12 H -14.980 10.186 103.312 1.00 . B B . 34 LEU HD12 1 1
16 81840 2 1 34 LEU HD13 H -14.185 9.557 104.753 1.00 . B B . 34 LEU HD13 1 1
16 81841 2 1 34 LEU HD21 H -11.720 9.817 103.635 1.00 . B B . 34 LEU HD21 1 1
16 81842 2 1 34 LEU HD22 H -12.729 10.732 102.512 1.00 . B B . 34 LEU HD22 1 1
16 81843 2 1 34 LEU HD23 H -11.687 9.458 101.909 1.00 . B B . 34 LEU HD23 1 1
16 81844 2 1 34 LEU HG H -13.865 8.477 101.929 1.00 . B B . 34 LEU HG 1 1
16 81845 2 1 34 LEU N N -11.619 5.325 103.057 1.00 . B B . 34 LEU N 1 1
16 81846 2 1 34 LEU O O -10.022 7.320 104.408 1.00 . B B . 34 LEU O 1 1
16 81847 2 1 35 MET C C -8.149 9.830 101.610 1.00 . B B . 35 MET C 1 1
16 81848 2 1 35 MET CA C -8.379 8.704 102.613 1.00 . B B . 35 MET CA 1 1
16 81849 2 1 35 MET CB C -7.195 7.661 102.588 1.00 . B B . 35 MET CB 1 1
16 81850 2 1 35 MET CE C -4.002 7.326 103.992 1.00 . B B . 35 MET CE 1 1
16 81851 2 1 35 MET CG C -6.778 7.228 104.018 1.00 . B B . 35 MET CG 1 1
16 81852 2 1 35 MET H H -10.002 8.093 101.385 1.00 . B B . 35 MET H 1 1
16 81853 2 1 35 MET HA H -8.449 9.163 103.580 1.00 . B B . 35 MET HA 1 1
16 81854 2 1 35 MET HB2 H -7.508 6.785 102.038 1.00 . B B . 35 MET HB2 1 1
16 81855 2 1 35 MET HB3 H -6.327 8.083 102.094 1.00 . B B . 35 MET HB3 1 1
16 81856 2 1 35 MET HE1 H -3.056 6.808 103.973 1.00 . B B . 35 MET HE1 1 1
16 81857 2 1 35 MET HE2 H -4.075 7.914 104.884 1.00 . B B . 35 MET HE2 1 1
16 81858 2 1 35 MET HE3 H -4.068 7.975 103.124 1.00 . B B . 35 MET HE3 1 1
16 81859 2 1 35 MET HG2 H -6.518 8.098 104.603 1.00 . B B . 35 MET HG2 1 1
16 81860 2 1 35 MET HG3 H -7.600 6.715 104.496 1.00 . B B . 35 MET HG3 1 1
16 81861 2 1 35 MET N N -9.660 8.048 102.301 1.00 . B B . 35 MET N 1 1
16 81862 2 1 35 MET O O -8.767 9.858 100.552 1.00 . B B . 35 MET O 1 1
16 81863 2 1 35 MET SD S -5.350 6.108 103.917 1.00 . B B . 35 MET SD 1 1
16 81864 2 1 36 VAL C C -5.560 12.398 101.565 1.00 . B B . 36 VAL C 1 1
16 81865 2 1 36 VAL CA C -6.932 11.905 101.123 1.00 . B B . 36 VAL CA 1 1
16 81866 2 1 36 VAL CB C -7.982 13.063 101.274 1.00 . B B . 36 VAL CB 1 1
16 81867 2 1 36 VAL CG1 C -7.586 14.266 100.372 1.00 . B B . 36 VAL CG1 1 1
16 81868 2 1 36 VAL CG2 C -9.416 12.596 100.872 1.00 . B B . 36 VAL CG2 1 1
16 81869 2 1 36 VAL H H -6.805 10.674 102.831 1.00 . B B . 36 VAL H 1 1
16 81870 2 1 36 VAL HA H -6.882 11.597 100.079 1.00 . B B . 36 VAL HA 1 1
16 81871 2 1 36 VAL HB H -7.996 13.392 102.308 1.00 . B B . 36 VAL HB 1 1
16 81872 2 1 36 VAL HG11 H -6.657 14.690 100.705 1.00 . B B . 36 VAL HG11 1 1
16 81873 2 1 36 VAL HG12 H -8.349 15.029 100.426 1.00 . B B . 36 VAL HG12 1 1
16 81874 2 1 36 VAL HG13 H -7.483 13.936 99.348 1.00 . B B . 36 VAL HG13 1 1
16 81875 2 1 36 VAL HG21 H -9.802 11.901 101.601 1.00 . B B . 36 VAL HG21 1 1
16 81876 2 1 36 VAL HG22 H -9.390 12.130 99.900 1.00 . B B . 36 VAL HG22 1 1
16 81877 2 1 36 VAL HG23 H -10.080 13.453 100.829 1.00 . B B . 36 VAL HG23 1 1
16 81878 2 1 36 VAL N N -7.260 10.764 101.965 1.00 . B B . 36 VAL N 1 1
16 81879 2 1 36 VAL O O -5.235 12.376 102.754 1.00 . B B . 36 VAL O 1 1
16 81880 2 1 37 GLY C C -2.596 12.379 101.637 1.00 . B B . 37 GLY C 1 1
16 81881 2 1 37 GLY CA C -3.450 13.391 100.899 1.00 . B B . 37 GLY CA 1 1
16 81882 2 1 37 GLY H H -5.107 12.867 99.686 1.00 . B B . 37 GLY H 1 1
16 81883 2 1 37 GLY HA2 H -2.965 13.649 99.972 1.00 . B B . 37 GLY HA2 1 1
16 81884 2 1 37 GLY HA3 H -3.541 14.274 101.500 1.00 . B B . 37 GLY HA3 1 1
16 81885 2 1 37 GLY N N -4.781 12.861 100.610 1.00 . B B . 37 GLY N 1 1
16 81886 2 1 37 GLY O O -2.351 12.504 102.844 1.00 . B B . 37 GLY O 1 1
16 81887 2 1 38 GLY C C -1.118 9.171 100.518 1.00 . B B . 38 GLY C 1 1
16 81888 2 1 38 GLY CA C -1.301 10.324 101.490 1.00 . B B . 38 GLY CA 1 1
16 81889 2 1 38 GLY H H -2.364 11.323 99.952 1.00 . B B . 38 GLY H 1 1
16 81890 2 1 38 GLY HA2 H -0.334 10.740 101.738 1.00 . B B . 38 GLY HA2 1 1
16 81891 2 1 38 GLY HA3 H -1.773 9.950 102.385 1.00 . B B . 38 GLY HA3 1 1
16 81892 2 1 38 GLY N N -2.137 11.367 100.905 1.00 . B B . 38 GLY N 1 1
16 81893 2 1 38 GLY O O -1.110 9.375 99.305 1.00 . B B . 38 GLY O 1 1
16 81894 2 1 39 VAL C C -1.676 5.608 100.775 1.00 . B B . 39 VAL C 1 1
16 81895 2 1 39 VAL CA C -0.779 6.734 100.248 1.00 . B B . 39 VAL CA 1 1
16 81896 2 1 39 VAL CB C 0.724 6.317 100.290 1.00 . B B . 39 VAL CB 1 1
16 81897 2 1 39 VAL CG1 C 1.600 7.518 99.851 1.00 . B B . 39 VAL CG1 1 1
16 81898 2 1 39 VAL CG2 C 1.144 5.878 101.725 1.00 . B B . 39 VAL CG2 1 1
16 81899 2 1 39 VAL H H -0.982 7.865 102.039 1.00 . B B . 39 VAL H 1 1
16 81900 2 1 39 VAL HA H -1.055 6.924 99.213 1.00 . B B . 39 VAL HA 1 1
16 81901 2 1 39 VAL HB H 0.884 5.491 99.602 1.00 . B B . 39 VAL HB 1 1
16 81902 2 1 39 VAL HG11 H 1.505 8.326 100.565 1.00 . B B . 39 VAL HG11 1 1
16 81903 2 1 39 VAL HG12 H 1.289 7.866 98.876 1.00 . B B . 39 VAL HG12 1 1
16 81904 2 1 39 VAL HG13 H 2.637 7.210 99.803 1.00 . B B . 39 VAL HG13 1 1
16 81905 2 1 39 VAL HG21 H 0.657 4.950 101.991 1.00 . B B . 39 VAL HG21 1 1
16 81906 2 1 39 VAL HG22 H 0.856 6.634 102.424 1.00 . B B . 39 VAL HG22 1 1
16 81907 2 1 39 VAL HG23 H 2.217 5.736 101.774 1.00 . B B . 39 VAL HG23 1 1
16 81908 2 1 39 VAL N N -0.968 7.950 101.062 1.00 . B B . 39 VAL N 1 1
16 81909 2 1 39 VAL O O -1.935 5.539 101.976 1.00 . B B . 39 VAL O 1 1
16 81910 2 1 40 VAL C C -4.307 4.052 100.808 1.00 . B B . 40 VAL C 1 1
16 81911 2 1 40 VAL CA C -2.970 3.584 100.229 1.00 . B B . 40 VAL CA 1 1
16 81912 2 1 40 VAL CB C -2.221 2.649 101.225 1.00 . B B . 40 VAL CB 1 1
16 81913 2 1 40 VAL CG1 C -3.026 1.346 101.460 1.00 . B B . 40 VAL CG1 1 1
16 81914 2 1 40 VAL CG2 C -0.822 2.302 100.661 1.00 . B B . 40 VAL CG2 1 1
16 81915 2 1 40 VAL H H -1.863 4.848 98.933 1.00 . B B . 40 VAL H 1 1
16 81916 2 1 40 VAL HA H -3.171 3.030 99.325 1.00 . B B . 40 VAL HA 1 1
16 81917 2 1 40 VAL HB H -2.100 3.153 102.166 1.00 . B B . 40 VAL HB 1 1
16 81918 2 1 40 VAL HG11 H -3.985 1.578 101.900 1.00 . B B . 40 VAL HG11 1 1
16 81919 2 1 40 VAL HG12 H -2.481 0.695 102.131 1.00 . B B . 40 VAL HG12 1 1
16 81920 2 1 40 VAL HG13 H -3.177 0.841 100.517 1.00 . B B . 40 VAL HG13 1 1
16 81921 2 1 40 VAL HG21 H -0.254 3.205 100.494 1.00 . B B . 40 VAL HG21 1 1
16 81922 2 1 40 VAL HG22 H -0.927 1.770 99.727 1.00 . B B . 40 VAL HG22 1 1
16 81923 2 1 40 VAL HG23 H -0.290 1.682 101.370 1.00 . B B . 40 VAL HG23 1 1
16 81924 2 1 40 VAL N N -2.123 4.730 99.869 1.00 . B B . 40 VAL N 1 1
16 81925 2 1 40 VAL O O -5.277 3.329 100.652 1.00 . B B . 40 VAL O 1 1
16 81926 2 1 40 VAL OXT O -4.341 5.120 101.395 1.00 . B B . 40 VAL OXT 1 1
16 81927 3 1 1 ASP C C -50.600 21.697 100.339 1.00 . C C . 1 ASP C 1 1
16 81928 3 1 1 ASP CA C -52.119 21.888 100.441 1.00 . C C . 1 ASP CA 1 1
16 81929 3 1 1 ASP CB C -52.742 20.780 101.308 1.00 . C C . 1 ASP CB 1 1
16 81930 3 1 1 ASP CG C -54.254 20.977 101.415 1.00 . C C . 1 ASP CG 1 1
16 81931 3 1 1 ASP H1 H -53.481 22.532 99.003 1.00 . C C . 1 ASP H1 1 1
16 81932 3 1 1 ASP H2 H -53.107 20.876 98.914 1.00 . C C . 1 ASP H2 1 1
16 81933 3 1 1 ASP H3 H -51.989 22.033 98.368 1.00 . C C . 1 ASP H3 1 1
16 81934 3 1 1 ASP HA H -52.330 22.855 100.880 1.00 . C C . 1 ASP HA 1 1
16 81935 3 1 1 ASP HB2 H -52.543 19.817 100.860 1.00 . C C . 1 ASP HB2 1 1
16 81936 3 1 1 ASP HB3 H -52.310 20.807 102.298 1.00 . C C . 1 ASP HB3 1 1
16 81937 3 1 1 ASP N N -52.718 21.828 99.078 1.00 . C C . 1 ASP N 1 1
16 81938 3 1 1 ASP O O -50.119 20.929 99.504 1.00 . C C . 1 ASP O 1 1
16 81939 3 1 1 ASP OD1 O -54.960 20.463 100.564 1.00 . C C . 1 ASP OD1 1 1
16 81940 3 1 1 ASP OD2 O -54.681 21.639 102.347 1.00 . C C . 1 ASP OD2 1 1
16 81941 3 1 2 ALA C C -47.952 20.914 101.667 1.00 . C C . 2 ALA C 1 1
16 81942 3 1 2 ALA CA C -48.389 22.315 101.227 1.00 . C C . 2 ALA CA 1 1
16 81943 3 1 2 ALA CB C -47.823 23.387 102.204 1.00 . C C . 2 ALA CB 1 1
16 81944 3 1 2 ALA H H -50.304 22.992 101.840 1.00 . C C . 2 ALA H 1 1
16 81945 3 1 2 ALA HA H -48.001 22.504 100.229 1.00 . C C . 2 ALA HA 1 1
16 81946 3 1 2 ALA HB1 H -48.266 23.260 103.163 1.00 . C C . 2 ALA HB1 1 1
16 81947 3 1 2 ALA HB2 H -48.067 24.372 101.821 1.00 . C C . 2 ALA HB2 1 1
16 81948 3 1 2 ALA HB3 H -46.746 23.290 102.269 1.00 . C C . 2 ALA HB3 1 1
16 81949 3 1 2 ALA N N -49.855 22.402 101.200 1.00 . C C . 2 ALA N 1 1
16 81950 3 1 2 ALA O O -48.632 20.270 102.467 1.00 . C C . 2 ALA O 1 1
16 81951 3 1 3 GLU C C -44.785 19.041 101.103 1.00 . C C . 3 GLU C 1 1
16 81952 3 1 3 GLU CA C -46.271 19.123 101.482 1.00 . C C . 3 GLU CA 1 1
16 81953 3 1 3 GLU CB C -47.076 18.025 100.742 1.00 . C C . 3 GLU CB 1 1
16 81954 3 1 3 GLU CD C -47.493 15.544 100.516 1.00 . C C . 3 GLU CD 1 1
16 81955 3 1 3 GLU CG C -46.661 16.613 101.224 1.00 . C C . 3 GLU CG 1 1
16 81956 3 1 3 GLU H H -46.315 21.013 100.507 1.00 . C C . 3 GLU H 1 1
16 81957 3 1 3 GLU HA H -46.364 18.967 102.548 1.00 . C C . 3 GLU HA 1 1
16 81958 3 1 3 GLU HB2 H -48.128 18.175 100.942 1.00 . C C . 3 GLU HB2 1 1
16 81959 3 1 3 GLU HB3 H -46.905 18.106 99.676 1.00 . C C . 3 GLU HB3 1 1
16 81960 3 1 3 GLU HG2 H -45.616 16.445 101.009 1.00 . C C . 3 GLU HG2 1 1
16 81961 3 1 3 GLU HG3 H -46.821 16.536 102.291 1.00 . C C . 3 GLU HG3 1 1
16 81962 3 1 3 GLU N N -46.809 20.450 101.140 1.00 . C C . 3 GLU N 1 1
16 81963 3 1 3 GLU O O -44.446 18.911 99.928 1.00 . C C . 3 GLU O 1 1
16 81964 3 1 3 GLU OE1 O -47.077 15.104 99.457 1.00 . C C . 3 GLU OE1 1 1
16 81965 3 1 3 GLU OE2 O -48.532 15.184 101.044 1.00 . C C . 3 GLU OE2 1 1
16 81966 3 1 4 PHE C C -42.071 17.605 101.476 1.00 . C C . 4 PHE C 1 1
16 81967 3 1 4 PHE CA C -42.452 19.035 101.878 1.00 . C C . 4 PHE CA 1 1
16 81968 3 1 4 PHE CB C -41.677 19.485 103.150 1.00 . C C . 4 PHE CB 1 1
16 81969 3 1 4 PHE CD1 C -42.978 21.652 103.578 1.00 . C C . 4 PHE CD1 1 1
16 81970 3 1 4 PHE CD2 C -40.579 21.810 103.198 1.00 . C C . 4 PHE CD2 1 1
16 81971 3 1 4 PHE CE1 C -43.041 23.046 103.717 1.00 . C C . 4 PHE CE1 1 1
16 81972 3 1 4 PHE CE2 C -40.652 23.199 103.339 1.00 . C C . 4 PHE CE2 1 1
16 81973 3 1 4 PHE CG C -41.746 21.019 103.316 1.00 . C C . 4 PHE CG 1 1
16 81974 3 1 4 PHE CZ C -41.880 23.816 103.598 1.00 . C C . 4 PHE CZ 1 1
16 81975 3 1 4 PHE H H -44.233 19.205 103.025 1.00 . C C . 4 PHE H 1 1
16 81976 3 1 4 PHE HA H -42.183 19.690 101.051 1.00 . C C . 4 PHE HA 1 1
16 81977 3 1 4 PHE HB2 H -42.104 19.011 104.007 1.00 . C C . 4 PHE HB2 1 1
16 81978 3 1 4 PHE HB3 H -40.651 19.174 103.072 1.00 . C C . 4 PHE HB3 1 1
16 81979 3 1 4 PHE HD1 H -43.880 21.075 103.668 1.00 . C C . 4 PHE HD1 1 1
16 81980 3 1 4 PHE HD2 H -39.625 21.344 102.999 1.00 . C C . 4 PHE HD2 1 1
16 81981 3 1 4 PHE HE1 H -43.988 23.526 103.919 1.00 . C C . 4 PHE HE1 1 1
16 81982 3 1 4 PHE HE2 H -39.756 23.797 103.246 1.00 . C C . 4 PHE HE2 1 1
16 81983 3 1 4 PHE HZ H -41.932 24.890 103.702 1.00 . C C . 4 PHE HZ 1 1
16 81984 3 1 4 PHE N N -43.901 19.109 102.110 1.00 . C C . 4 PHE N 1 1
16 81985 3 1 4 PHE O O -42.907 16.704 101.484 1.00 . C C . 4 PHE O 1 1
16 81986 3 1 5 ARG C C -40.261 15.125 101.788 1.00 . C C . 5 ARG C 1 1
16 81987 3 1 5 ARG CA C -40.308 16.125 100.625 1.00 . C C . 5 ARG CA 1 1
16 81988 3 1 5 ARG CB C -38.873 16.288 100.029 1.00 . C C . 5 ARG CB 1 1
16 81989 3 1 5 ARG CD C -37.337 17.868 98.700 1.00 . C C . 5 ARG CD 1 1
16 81990 3 1 5 ARG CG C -38.803 17.490 99.024 1.00 . C C . 5 ARG CG 1 1
16 81991 3 1 5 ARG CZ C -35.407 16.929 97.516 1.00 . C C . 5 ARG CZ 1 1
16 81992 3 1 5 ARG H H -40.202 18.195 101.080 1.00 . C C . 5 ARG H 1 1
16 81993 3 1 5 ARG HA H -40.972 15.744 99.850 1.00 . C C . 5 ARG HA 1 1
16 81994 3 1 5 ARG HB2 H -38.172 16.456 100.841 1.00 . C C . 5 ARG HB2 1 1
16 81995 3 1 5 ARG HB3 H -38.597 15.374 99.514 1.00 . C C . 5 ARG HB3 1 1
16 81996 3 1 5 ARG HD2 H -37.327 18.770 98.100 1.00 . C C . 5 ARG HD2 1 1
16 81997 3 1 5 ARG HD3 H -36.797 18.056 99.621 1.00 . C C . 5 ARG HD3 1 1
16 81998 3 1 5 ARG HE H -37.157 15.969 97.762 1.00 . C C . 5 ARG HE 1 1
16 81999 3 1 5 ARG HG2 H -39.305 17.224 98.106 1.00 . C C . 5 ARG HG2 1 1
16 82000 3 1 5 ARG HG3 H -39.290 18.358 99.447 1.00 . C C . 5 ARG HG3 1 1
16 82001 3 1 5 ARG HH11 H -35.154 18.760 98.296 1.00 . C C . 5 ARG HH11 1 1
16 82002 3 1 5 ARG HH12 H -33.791 18.116 97.441 1.00 . C C . 5 ARG HH12 1 1
16 82003 3 1 5 ARG HH21 H -35.363 15.136 96.636 1.00 . C C . 5 ARG HH21 1 1
16 82004 3 1 5 ARG HH22 H -33.911 16.070 96.508 1.00 . C C . 5 ARG HH22 1 1
16 82005 3 1 5 ARG N N -40.809 17.426 101.086 1.00 . C C . 5 ARG N 1 1
16 82006 3 1 5 ARG NE N -36.668 16.796 97.954 1.00 . C C . 5 ARG NE 1 1
16 82007 3 1 5 ARG NH1 N -34.730 18.021 97.771 1.00 . C C . 5 ARG NH1 1 1
16 82008 3 1 5 ARG NH2 N -34.851 15.970 96.834 1.00 . C C . 5 ARG NH2 1 1
16 82009 3 1 5 ARG O O -39.695 15.424 102.834 1.00 . C C . 5 ARG O 1 1
16 82010 3 1 6 HIS C C -39.678 11.917 102.381 1.00 . C C . 6 HIS C 1 1
16 82011 3 1 6 HIS CA C -40.838 12.885 102.628 1.00 . C C . 6 HIS CA 1 1
16 82012 3 1 6 HIS CB C -42.178 12.130 102.576 1.00 . C C . 6 HIS CB 1 1
16 82013 3 1 6 HIS CD2 C -43.376 14.419 103.153 1.00 . C C . 6 HIS CD2 1 1
16 82014 3 1 6 HIS CE1 C -45.414 13.806 102.754 1.00 . C C . 6 HIS CE1 1 1
16 82015 3 1 6 HIS CG C -43.325 13.099 102.756 1.00 . C C . 6 HIS CG 1 1
16 82016 3 1 6 HIS H H -41.261 13.747 100.731 1.00 . C C . 6 HIS H 1 1
16 82017 3 1 6 HIS HA H -40.727 13.327 103.622 1.00 . C C . 6 HIS HA 1 1
16 82018 3 1 6 HIS HB2 H -42.279 11.638 101.617 1.00 . C C . 6 HIS HB2 1 1
16 82019 3 1 6 HIS HB3 H -42.210 11.387 103.362 1.00 . C C . 6 HIS HB3 1 1
16 82020 3 1 6 HIS HD2 H -42.522 15.022 103.423 1.00 . C C . 6 HIS HD2 1 1
16 82021 3 1 6 HIS HE1 H -46.489 13.814 102.644 1.00 . C C . 6 HIS HE1 1 1
16 82022 3 1 6 HIS HE2 H -45.026 15.751 103.384 1.00 . C C . 6 HIS HE2 1 1
16 82023 3 1 6 HIS N N -40.838 13.935 101.594 1.00 . C C . 6 HIS N 1 1
16 82024 3 1 6 HIS ND1 N -44.639 12.733 102.508 1.00 . C C . 6 HIS ND1 1 1
16 82025 3 1 6 HIS NE2 N -44.696 14.859 103.149 1.00 . C C . 6 HIS NE2 1 1
16 82026 3 1 6 HIS O O -39.543 11.366 101.289 1.00 . C C . 6 HIS O 1 1
16 82027 3 1 7 ASP C C -38.130 9.360 103.285 1.00 . C C . 7 ASP C 1 1
16 82028 3 1 7 ASP CA C -37.691 10.826 103.302 1.00 . C C . 7 ASP CA 1 1
16 82029 3 1 7 ASP CB C -36.761 11.074 104.497 1.00 . C C . 7 ASP CB 1 1
16 82030 3 1 7 ASP CG C -36.378 12.551 104.547 1.00 . C C . 7 ASP CG 1 1
16 82031 3 1 7 ASP H H -39.004 12.195 104.244 1.00 . C C . 7 ASP H 1 1
16 82032 3 1 7 ASP HA H -37.143 11.041 102.390 1.00 . C C . 7 ASP HA 1 1
16 82033 3 1 7 ASP HB2 H -37.271 10.805 105.399 1.00 . C C . 7 ASP HB2 1 1
16 82034 3 1 7 ASP HB3 H -35.876 10.474 104.411 1.00 . C C . 7 ASP HB3 1 1
16 82035 3 1 7 ASP N N -38.843 11.722 103.402 1.00 . C C . 7 ASP N 1 1
16 82036 3 1 7 ASP O O -39.091 8.988 103.954 1.00 . C C . 7 ASP O 1 1
16 82037 3 1 7 ASP OD1 O -35.407 12.907 103.901 1.00 . C C . 7 ASP OD1 1 1
16 82038 3 1 7 ASP OD2 O -37.085 13.309 105.191 1.00 . C C . 7 ASP OD2 1 1
16 82039 3 1 8 SER C C -36.448 6.365 101.904 1.00 . C C . 8 SER C 1 1
16 82040 3 1 8 SER CA C -37.688 7.094 102.432 1.00 . C C . 8 SER CA 1 1
16 82041 3 1 8 SER CB C -38.894 6.850 101.514 1.00 . C C . 8 SER CB 1 1
16 82042 3 1 8 SER H H -36.646 8.898 102.025 1.00 . C C . 8 SER H 1 1
16 82043 3 1 8 SER HA H -37.916 6.700 103.414 1.00 . C C . 8 SER HA 1 1
16 82044 3 1 8 SER HB2 H -39.729 7.441 101.856 1.00 . C C . 8 SER HB2 1 1
16 82045 3 1 8 SER HB3 H -38.650 7.137 100.498 1.00 . C C . 8 SER HB3 1 1
16 82046 3 1 8 SER HG H -38.659 4.994 100.980 1.00 . C C . 8 SER HG 1 1
16 82047 3 1 8 SER N N -37.403 8.532 102.528 1.00 . C C . 8 SER N 1 1
16 82048 3 1 8 SER O O -35.431 7.004 101.632 1.00 . C C . 8 SER O 1 1
16 82049 3 1 8 SER OG O -39.250 5.474 101.564 1.00 . C C . 8 SER OG 1 1
16 82050 3 1 9 GLY C C -35.059 3.070 102.245 1.00 . C C . 9 GLY C 1 1
16 82051 3 1 9 GLY CA C -35.419 4.190 101.261 1.00 . C C . 9 GLY CA 1 1
16 82052 3 1 9 GLY H H -37.383 4.589 102.001 1.00 . C C . 9 GLY H 1 1
16 82053 3 1 9 GLY HA2 H -35.717 3.744 100.327 1.00 . C C . 9 GLY HA2 1 1
16 82054 3 1 9 GLY HA3 H -34.531 4.790 101.088 1.00 . C C . 9 GLY HA3 1 1
16 82055 3 1 9 GLY N N -36.539 5.028 101.765 1.00 . C C . 9 GLY N 1 1
16 82056 3 1 9 GLY O O -33.962 2.518 102.191 1.00 . C C . 9 GLY O 1 1
16 82057 3 1 10 TYR C C -35.394 0.332 103.489 1.00 . C C . 10 TYR C 1 1
16 82058 3 1 10 TYR CA C -35.747 1.680 104.143 1.00 . C C . 10 TYR CA 1 1
16 82059 3 1 10 TYR CB C -37.021 1.532 105.004 1.00 . C C . 10 TYR CB 1 1
16 82060 3 1 10 TYR CD1 C -38.953 2.332 103.535 1.00 . C C . 10 TYR CD1 1 1
16 82061 3 1 10 TYR CD2 C -38.623 -0.064 103.809 1.00 . C C . 10 TYR CD2 1 1
16 82062 3 1 10 TYR CE1 C -40.054 2.081 102.705 1.00 . C C . 10 TYR CE1 1 1
16 82063 3 1 10 TYR CE2 C -39.725 -0.306 102.977 1.00 . C C . 10 TYR CE2 1 1
16 82064 3 1 10 TYR CG C -38.228 1.260 104.095 1.00 . C C . 10 TYR CG 1 1
16 82065 3 1 10 TYR CZ C -40.437 0.765 102.427 1.00 . C C . 10 TYR CZ 1 1
16 82066 3 1 10 TYR H H -36.840 3.212 103.145 1.00 . C C . 10 TYR H 1 1
16 82067 3 1 10 TYR HA H -34.927 1.973 104.783 1.00 . C C . 10 TYR HA 1 1
16 82068 3 1 10 TYR HB2 H -36.896 0.719 105.706 1.00 . C C . 10 TYR HB2 1 1
16 82069 3 1 10 TYR HB3 H -37.187 2.448 105.563 1.00 . C C . 10 TYR HB3 1 1
16 82070 3 1 10 TYR HD1 H -38.660 3.353 103.746 1.00 . C C . 10 TYR HD1 1 1
16 82071 3 1 10 TYR HD2 H -38.076 -0.895 104.232 1.00 . C C . 10 TYR HD2 1 1
16 82072 3 1 10 TYR HE1 H -40.607 2.904 102.277 1.00 . C C . 10 TYR HE1 1 1
16 82073 3 1 10 TYR HE2 H -40.025 -1.321 102.759 1.00 . C C . 10 TYR HE2 1 1
16 82074 3 1 10 TYR HH H -41.550 1.210 100.941 1.00 . C C . 10 TYR HH 1 1
16 82075 3 1 10 TYR N N -35.981 2.737 103.144 1.00 . C C . 10 TYR N 1 1
16 82076 3 1 10 TYR O O -36.114 -0.150 102.617 1.00 . C C . 10 TYR O 1 1
16 82077 3 1 10 TYR OH O -41.522 0.521 101.609 1.00 . C C . 10 TYR OH 1 1
16 82078 3 1 11 GLU C C -34.579 -2.690 104.201 1.00 . C C . 11 GLU C 1 1
16 82079 3 1 11 GLU CA C -33.853 -1.591 103.436 1.00 . C C . 11 GLU CA 1 1
16 82080 3 1 11 GLU CB C -32.327 -1.768 103.634 1.00 . C C . 11 GLU CB 1 1
16 82081 3 1 11 GLU CD C -30.041 -0.944 102.952 1.00 . C C . 11 GLU CD 1 1
16 82082 3 1 11 GLU CG C -31.548 -0.780 102.746 1.00 . C C . 11 GLU CG 1 1
16 82083 3 1 11 GLU H H -33.769 0.144 104.660 1.00 . C C . 11 GLU H 1 1
16 82084 3 1 11 GLU HA H -34.087 -1.683 102.377 1.00 . C C . 11 GLU HA 1 1
16 82085 3 1 11 GLU HB2 H -32.085 -1.588 104.669 1.00 . C C . 11 GLU HB2 1 1
16 82086 3 1 11 GLU HB3 H -32.037 -2.782 103.374 1.00 . C C . 11 GLU HB3 1 1
16 82087 3 1 11 GLU HG2 H -31.786 -0.972 101.709 1.00 . C C . 11 GLU HG2 1 1
16 82088 3 1 11 GLU HG3 H -31.833 0.231 102.997 1.00 . C C . 11 GLU HG3 1 1
16 82089 3 1 11 GLU N N -34.289 -0.283 103.946 1.00 . C C . 11 GLU N 1 1
16 82090 3 1 11 GLU O O -34.987 -2.502 105.346 1.00 . C C . 11 GLU O 1 1
16 82091 3 1 11 GLU OE1 O -29.456 -1.772 102.271 1.00 . C C . 11 GLU OE1 1 1
16 82092 3 1 11 GLU OE2 O -29.496 -0.241 103.786 1.00 . C C . 11 GLU OE2 1 1
16 82093 3 1 12 VAL C C -34.801 -6.267 103.524 1.00 . C C . 12 VAL C 1 1
16 82094 3 1 12 VAL CA C -35.361 -5.010 104.176 1.00 . C C . 12 VAL CA 1 1
16 82095 3 1 12 VAL CB C -36.917 -4.887 104.015 1.00 . C C . 12 VAL CB 1 1
16 82096 3 1 12 VAL CG1 C -37.293 -4.499 102.563 1.00 . C C . 12 VAL CG1 1 1
16 82097 3 1 12 VAL CG2 C -37.637 -6.214 104.399 1.00 . C C . 12 VAL CG2 1 1
16 82098 3 1 12 VAL H H -34.346 -3.934 102.657 1.00 . C C . 12 VAL H 1 1
16 82099 3 1 12 VAL HA H -35.110 -5.045 105.219 1.00 . C C . 12 VAL HA 1 1
16 82100 3 1 12 VAL HB H -37.266 -4.095 104.676 1.00 . C C . 12 VAL HB 1 1
16 82101 3 1 12 VAL HG11 H -36.834 -3.556 102.298 1.00 . C C . 12 VAL HG11 1 1
16 82102 3 1 12 VAL HG12 H -38.368 -4.397 102.480 1.00 . C C . 12 VAL HG12 1 1
16 82103 3 1 12 VAL HG13 H -36.957 -5.265 101.883 1.00 . C C . 12 VAL HG13 1 1
16 82104 3 1 12 VAL HG21 H -37.420 -6.983 103.669 1.00 . C C . 12 VAL HG21 1 1
16 82105 3 1 12 VAL HG22 H -38.706 -6.051 104.427 1.00 . C C . 12 VAL HG22 1 1
16 82106 3 1 12 VAL HG23 H -37.303 -6.541 105.372 1.00 . C C . 12 VAL HG23 1 1
16 82107 3 1 12 VAL N N -34.710 -3.849 103.564 1.00 . C C . 12 VAL N 1 1
16 82108 3 1 12 VAL O O -34.765 -6.341 102.292 1.00 . C C . 12 VAL O 1 1
16 82109 3 1 13 HIS C C -34.311 -9.748 104.481 1.00 . C C . 13 HIS C 1 1
16 82110 3 1 13 HIS CA C -33.760 -8.507 103.750 1.00 . C C . 13 HIS CA 1 1
16 82111 3 1 13 HIS CB C -32.225 -8.445 103.896 1.00 . C C . 13 HIS CB 1 1
16 82112 3 1 13 HIS CD2 C -31.646 -5.880 103.647 1.00 . C C . 13 HIS CD2 1 1
16 82113 3 1 13 HIS CE1 C -30.721 -5.950 101.690 1.00 . C C . 13 HIS CE1 1 1
16 82114 3 1 13 HIS CG C -31.693 -7.192 103.234 1.00 . C C . 13 HIS CG 1 1
16 82115 3 1 13 HIS H H -34.376 -7.138 105.290 1.00 . C C . 13 HIS H 1 1
16 82116 3 1 13 HIS HA H -34.004 -8.605 102.693 1.00 . C C . 13 HIS HA 1 1
16 82117 3 1 13 HIS HB2 H -31.962 -8.425 104.945 1.00 . C C . 13 HIS HB2 1 1
16 82118 3 1 13 HIS HB3 H -31.778 -9.314 103.431 1.00 . C C . 13 HIS HB3 1 1
16 82119 3 1 13 HIS HD2 H -32.041 -5.508 104.579 1.00 . C C . 13 HIS HD2 1 1
16 82120 3 1 13 HIS HE1 H -30.226 -5.661 100.773 1.00 . C C . 13 HIS HE1 1 1
16 82121 3 1 13 HIS HE2 H -30.859 -4.136 102.701 1.00 . C C . 13 HIS HE2 1 1
16 82122 3 1 13 HIS N N -34.341 -7.254 104.313 1.00 . C C . 13 HIS N 1 1
16 82123 3 1 13 HIS ND1 N -31.098 -7.210 101.981 1.00 . C C . 13 HIS ND1 1 1
16 82124 3 1 13 HIS NE2 N -31.031 -5.101 102.672 1.00 . C C . 13 HIS NE2 1 1
16 82125 3 1 13 HIS O O -34.536 -9.714 105.694 1.00 . C C . 13 HIS O 1 1
16 82126 3 1 14 HIS C C -34.858 -13.298 103.331 1.00 . C C . 14 HIS C 1 1
16 82127 3 1 14 HIS CA C -35.037 -12.112 104.313 1.00 . C C . 14 HIS CA 1 1
16 82128 3 1 14 HIS CB C -36.534 -11.925 104.645 1.00 . C C . 14 HIS CB 1 1
16 82129 3 1 14 HIS CD2 C -38.332 -13.384 105.898 1.00 . C C . 14 HIS CD2 1 1
16 82130 3 1 14 HIS CE1 C -37.175 -15.202 106.127 1.00 . C C . 14 HIS CE1 1 1
16 82131 3 1 14 HIS CG C -37.106 -13.147 105.328 1.00 . C C . 14 HIS CG 1 1
16 82132 3 1 14 HIS H H -34.312 -10.820 102.772 1.00 . C C . 14 HIS H 1 1
16 82133 3 1 14 HIS HA H -34.496 -12.334 105.229 1.00 . C C . 14 HIS HA 1 1
16 82134 3 1 14 HIS HB2 H -36.645 -11.074 105.301 1.00 . C C . 14 HIS HB2 1 1
16 82135 3 1 14 HIS HB3 H -37.082 -11.738 103.732 1.00 . C C . 14 HIS HB3 1 1
16 82136 3 1 14 HIS HD2 H -39.142 -12.671 105.949 1.00 . C C . 14 HIS HD2 1 1
16 82137 3 1 14 HIS HE1 H -36.878 -16.207 106.386 1.00 . C C . 14 HIS HE1 1 1
16 82138 3 1 14 HIS HE2 H -39.122 -15.118 106.858 1.00 . C C . 14 HIS HE2 1 1
16 82139 3 1 14 HIS N N -34.516 -10.852 103.731 1.00 . C C . 14 HIS N 1 1
16 82140 3 1 14 HIS ND1 N -36.384 -14.322 105.487 1.00 . C C . 14 HIS ND1 1 1
16 82141 3 1 14 HIS NE2 N -38.375 -14.681 106.401 1.00 . C C . 14 HIS NE2 1 1
16 82142 3 1 14 HIS O O -35.672 -13.471 102.423 1.00 . C C . 14 HIS O 1 1
16 82143 3 1 15 GLN C C -33.806 -16.477 103.466 1.00 . C C . 15 GLN C 1 1
16 82144 3 1 15 GLN CA C -33.526 -15.233 102.675 1.00 . C C . 15 GLN CA 1 1
16 82145 3 1 15 GLN CB C -32.044 -15.201 102.240 1.00 . C C . 15 GLN CB 1 1
16 82146 3 1 15 GLN CD C -30.323 -13.881 100.955 1.00 . C C . 15 GLN CD 1 1
16 82147 3 1 15 GLN CG C -31.761 -13.895 101.465 1.00 . C C . 15 GLN CG 1 1
16 82148 3 1 15 GLN H H -33.204 -13.886 104.265 1.00 . C C . 15 GLN H 1 1
16 82149 3 1 15 GLN HA H -34.151 -15.242 101.784 1.00 . C C . 15 GLN HA 1 1
16 82150 3 1 15 GLN HB2 H -31.405 -15.243 103.117 1.00 . C C . 15 GLN HB2 1 1
16 82151 3 1 15 GLN HB3 H -31.834 -16.052 101.603 1.00 . C C . 15 GLN HB3 1 1
16 82152 3 1 15 GLN HE21 H -29.633 -12.854 102.501 1.00 . C C . 15 GLN HE21 1 1
16 82153 3 1 15 GLN HE22 H -28.477 -13.273 101.333 1.00 . C C . 15 GLN HE22 1 1
16 82154 3 1 15 GLN HG2 H -32.434 -13.821 100.621 1.00 . C C . 15 GLN HG2 1 1
16 82155 3 1 15 GLN HG3 H -31.915 -13.048 102.119 1.00 . C C . 15 GLN HG3 1 1
16 82156 3 1 15 GLN N N -33.808 -14.082 103.523 1.00 . C C . 15 GLN N 1 1
16 82157 3 1 15 GLN NE2 N -29.402 -13.286 101.654 1.00 . C C . 15 GLN NE2 1 1
16 82158 3 1 15 GLN O O -34.314 -16.423 104.587 1.00 . C C . 15 GLN O 1 1
16 82159 3 1 15 GLN OE1 O -30.036 -14.430 99.893 1.00 . C C . 15 GLN OE1 1 1
16 82160 3 1 16 LYS C C -32.745 -19.981 102.769 1.00 . C C . 16 LYS C 1 1
16 82161 3 1 16 LYS CA C -33.606 -18.941 103.509 1.00 . C C . 16 LYS CA 1 1
16 82162 3 1 16 LYS CB C -35.099 -19.347 103.468 1.00 . C C . 16 LYS CB 1 1
16 82163 3 1 16 LYS CD C -36.843 -21.023 104.237 1.00 . C C . 16 LYS CD 1 1
16 82164 3 1 16 LYS CE C -37.086 -22.326 105.022 1.00 . C C . 16 LYS CE 1 1
16 82165 3 1 16 LYS CG C -35.339 -20.660 104.252 1.00 . C C . 16 LYS CG 1 1
16 82166 3 1 16 LYS H H -33.021 -17.582 101.989 1.00 . C C . 16 LYS H 1 1
16 82167 3 1 16 LYS HA H -33.279 -18.888 104.545 1.00 . C C . 16 LYS HA 1 1
16 82168 3 1 16 LYS HB2 H -35.687 -18.554 103.911 1.00 . C C . 16 LYS HB2 1 1
16 82169 3 1 16 LYS HB3 H -35.410 -19.480 102.438 1.00 . C C . 16 LYS HB3 1 1
16 82170 3 1 16 LYS HD2 H -37.411 -20.222 104.693 1.00 . C C . 16 LYS HD2 1 1
16 82171 3 1 16 LYS HD3 H -37.173 -21.155 103.216 1.00 . C C . 16 LYS HD3 1 1
16 82172 3 1 16 LYS HE2 H -36.530 -23.134 104.567 1.00 . C C . 16 LYS HE2 1 1
16 82173 3 1 16 LYS HE3 H -36.763 -22.200 106.046 1.00 . C C . 16 LYS HE3 1 1
16 82174 3 1 16 LYS HG2 H -34.776 -21.465 103.797 1.00 . C C . 16 LYS HG2 1 1
16 82175 3 1 16 LYS HG3 H -35.013 -20.531 105.275 1.00 . C C . 16 LYS HG3 1 1
16 82176 3 1 16 LYS HZ1 H -38.743 -23.380 105.711 1.00 . C C . 16 LYS HZ1 1 1
16 82177 3 1 16 LYS HZ2 H -38.800 -23.006 104.055 1.00 . C C . 16 LYS HZ2 1 1
16 82178 3 1 16 LYS HZ3 H -39.091 -21.798 105.212 1.00 . C C . 16 LYS HZ3 1 1
16 82179 3 1 16 LYS N N -33.436 -17.624 102.875 1.00 . C C . 16 LYS N 1 1
16 82180 3 1 16 LYS NZ N -38.539 -22.652 104.998 1.00 . C C . 16 LYS NZ 1 1
16 82181 3 1 16 LYS O O -33.153 -20.498 101.730 1.00 . C C . 16 LYS O 1 1
16 82182 3 1 17 LEU C C -30.601 -22.524 103.588 1.00 . C C . 17 LEU C 1 1
16 82183 3 1 17 LEU CA C -30.599 -21.258 102.719 1.00 . C C . 17 LEU CA 1 1
16 82184 3 1 17 LEU CB C -29.149 -20.692 102.679 1.00 . C C . 17 LEU CB 1 1
16 82185 3 1 17 LEU CD1 C -29.900 -18.262 102.170 1.00 . C C . 17 LEU CD1 1 1
16 82186 3 1 17 LEU CD2 C -27.514 -19.030 101.680 1.00 . C C . 17 LEU CD2 1 1
16 82187 3 1 17 LEU CG C -29.007 -19.463 101.723 1.00 . C C . 17 LEU CG 1 1
16 82188 3 1 17 LEU H H -31.282 -19.822 104.144 1.00 . C C . 17 LEU H 1 1
16 82189 3 1 17 LEU HA H -30.899 -21.523 101.709 1.00 . C C . 17 LEU HA 1 1
16 82190 3 1 17 LEU HB2 H -28.858 -20.398 103.669 1.00 . C C . 17 LEU HB2 1 1
16 82191 3 1 17 LEU HB3 H -28.478 -21.475 102.338 1.00 . C C . 17 LEU HB3 1 1
16 82192 3 1 17 LEU HD11 H -30.879 -18.379 101.752 1.00 . C C . 17 LEU HD11 1 1
16 82193 3 1 17 LEU HD12 H -29.493 -17.328 101.803 1.00 . C C . 17 LEU HD12 1 1
16 82194 3 1 17 LEU HD13 H -29.971 -18.215 103.250 1.00 . C C . 17 LEU HD13 1 1
16 82195 3 1 17 LEU HD21 H -27.189 -18.751 102.674 1.00 . C C . 17 LEU HD21 1 1
16 82196 3 1 17 LEU HD22 H -27.401 -18.183 101.018 1.00 . C C . 17 LEU HD22 1 1
16 82197 3 1 17 LEU HD23 H -26.906 -19.847 101.319 1.00 . C C . 17 LEU HD23 1 1
16 82198 3 1 17 LEU HG H -29.310 -19.763 100.730 1.00 . C C . 17 LEU HG 1 1
16 82199 3 1 17 LEU N N -31.542 -20.274 103.314 1.00 . C C . 17 LEU N 1 1
16 82200 3 1 17 LEU O O -31.054 -22.492 104.730 1.00 . C C . 17 LEU O 1 1
16 82201 3 1 18 VAL C C -28.698 -25.635 103.477 1.00 . C C . 18 VAL C 1 1
16 82202 3 1 18 VAL CA C -30.014 -24.925 103.790 1.00 . C C . 18 VAL CA 1 1
16 82203 3 1 18 VAL CB C -31.206 -25.836 103.355 1.00 . C C . 18 VAL CB 1 1
16 82204 3 1 18 VAL CG1 C -31.199 -27.177 104.143 1.00 . C C . 18 VAL CG1 1 1
16 82205 3 1 18 VAL CG2 C -32.545 -25.096 103.608 1.00 . C C . 18 VAL CG2 1 1
16 82206 3 1 18 VAL H H -29.729 -23.604 102.132 1.00 . C C . 18 VAL H 1 1
16 82207 3 1 18 VAL HA H -30.070 -24.758 104.860 1.00 . C C . 18 VAL HA 1 1
16 82208 3 1 18 VAL HB H -31.121 -26.054 102.292 1.00 . C C . 18 VAL HB 1 1
16 82209 3 1 18 VAL HG11 H -30.332 -27.759 103.876 1.00 . C C . 18 VAL HG11 1 1
16 82210 3 1 18 VAL HG12 H -32.085 -27.750 103.901 1.00 . C C . 18 VAL HG12 1 1
16 82211 3 1 18 VAL HG13 H -31.184 -26.976 105.202 1.00 . C C . 18 VAL HG13 1 1
16 82212 3 1 18 VAL HG21 H -32.601 -24.784 104.643 1.00 . C C . 18 VAL HG21 1 1
16 82213 3 1 18 VAL HG22 H -33.376 -25.756 103.390 1.00 . C C . 18 VAL HG22 1 1
16 82214 3 1 18 VAL HG23 H -32.614 -24.230 102.967 1.00 . C C . 18 VAL HG23 1 1
16 82215 3 1 18 VAL N N -30.081 -23.640 103.049 1.00 . C C . 18 VAL N 1 1
16 82216 3 1 18 VAL O O -28.480 -26.008 102.316 1.00 . C C . 18 VAL O 1 1
16 82217 3 1 19 PHE C C -26.967 -28.082 103.908 1.00 . C C . 19 PHE C 1 1
16 82218 3 1 19 PHE CA C -26.588 -26.621 104.205 1.00 . C C . 19 PHE CA 1 1
16 82219 3 1 19 PHE CB C -25.653 -26.522 105.436 1.00 . C C . 19 PHE CB 1 1
16 82220 3 1 19 PHE CD1 C -23.739 -24.946 104.799 1.00 . C C . 19 PHE CD1 1 1
16 82221 3 1 19 PHE CD2 C -25.534 -24.050 106.172 1.00 . C C . 19 PHE CD2 1 1
16 82222 3 1 19 PHE CE1 C -23.106 -23.695 104.815 1.00 . C C . 19 PHE CE1 1 1
16 82223 3 1 19 PHE CE2 C -24.895 -22.798 106.182 1.00 . C C . 19 PHE CE2 1 1
16 82224 3 1 19 PHE CG C -24.961 -25.137 105.479 1.00 . C C . 19 PHE CG 1 1
16 82225 3 1 19 PHE CZ C -23.681 -22.622 105.505 1.00 . C C . 19 PHE CZ 1 1
16 82226 3 1 19 PHE H H -28.062 -25.611 105.402 1.00 . C C . 19 PHE H 1 1
16 82227 3 1 19 PHE HA H -26.088 -26.212 103.332 1.00 . C C . 19 PHE HA 1 1
16 82228 3 1 19 PHE HB2 H -26.244 -26.676 106.311 1.00 . C C . 19 PHE HB2 1 1
16 82229 3 1 19 PHE HB3 H -24.897 -27.299 105.396 1.00 . C C . 19 PHE HB3 1 1
16 82230 3 1 19 PHE HD1 H -23.287 -25.769 104.263 1.00 . C C . 19 PHE HD1 1 1
16 82231 3 1 19 PHE HD2 H -26.464 -24.173 106.696 1.00 . C C . 19 PHE HD2 1 1
16 82232 3 1 19 PHE HE1 H -22.170 -23.559 104.292 1.00 . C C . 19 PHE HE1 1 1
16 82233 3 1 19 PHE HE2 H -25.339 -21.968 106.716 1.00 . C C . 19 PHE HE2 1 1
16 82234 3 1 19 PHE HZ H -23.191 -21.658 105.513 1.00 . C C . 19 PHE HZ 1 1
16 82235 3 1 19 PHE N N -27.839 -25.883 104.476 1.00 . C C . 19 PHE N 1 1
16 82236 3 1 19 PHE O O -28.043 -28.522 104.296 1.00 . C C . 19 PHE O 1 1
16 82237 3 1 20 PHE C C -25.093 -30.881 102.306 1.00 . C C . 20 PHE C 1 1
16 82238 3 1 20 PHE CA C -26.348 -30.249 102.901 1.00 . C C . 20 PHE CA 1 1
16 82239 3 1 20 PHE CB C -27.544 -30.395 101.899 1.00 . C C . 20 PHE CB 1 1
16 82240 3 1 20 PHE CD1 C -27.444 -32.867 101.235 1.00 . C C . 20 PHE CD1 1 1
16 82241 3 1 20 PHE CD2 C -29.270 -32.140 102.673 1.00 . C C . 20 PHE CD2 1 1
16 82242 3 1 20 PHE CE1 C -27.947 -34.177 101.272 1.00 . C C . 20 PHE CE1 1 1
16 82243 3 1 20 PHE CE2 C -29.764 -33.451 102.705 1.00 . C C . 20 PHE CE2 1 1
16 82244 3 1 20 PHE CG C -28.103 -31.836 101.935 1.00 . C C . 20 PHE CG 1 1
16 82245 3 1 20 PHE CZ C -29.105 -34.468 102.006 1.00 . C C . 20 PHE CZ 1 1
16 82246 3 1 20 PHE H H -25.246 -28.422 102.936 1.00 . C C . 20 PHE H 1 1
16 82247 3 1 20 PHE HA H -26.579 -30.775 103.810 1.00 . C C . 20 PHE HA 1 1
16 82248 3 1 20 PHE HB2 H -28.320 -29.693 102.161 1.00 . C C . 20 PHE HB2 1 1
16 82249 3 1 20 PHE HB3 H -27.215 -30.166 100.890 1.00 . C C . 20 PHE HB3 1 1
16 82250 3 1 20 PHE HD1 H -26.549 -32.651 100.668 1.00 . C C . 20 PHE HD1 1 1
16 82251 3 1 20 PHE HD2 H -29.785 -31.359 103.216 1.00 . C C . 20 PHE HD2 1 1
16 82252 3 1 20 PHE HE1 H -27.439 -34.966 100.732 1.00 . C C . 20 PHE HE1 1 1
16 82253 3 1 20 PHE HE2 H -30.658 -33.678 103.272 1.00 . C C . 20 PHE HE2 1 1
16 82254 3 1 20 PHE HZ H -29.489 -35.479 102.031 1.00 . C C . 20 PHE HZ 1 1
16 82255 3 1 20 PHE N N -26.090 -28.827 103.225 1.00 . C C . 20 PHE N 1 1
16 82256 3 1 20 PHE O O -24.588 -31.897 102.772 1.00 . C C . 20 PHE O 1 1
16 82257 3 1 21 ALA C C -22.325 -31.168 101.316 1.00 . C C . 21 ALA C 1 1
16 82258 3 1 21 ALA CA C -23.482 -30.702 100.436 1.00 . C C . 21 ALA CA 1 1
16 82259 3 1 21 ALA CB C -23.032 -29.521 99.575 1.00 . C C . 21 ALA CB 1 1
16 82260 3 1 21 ALA H H -25.138 -29.491 100.878 1.00 . C C . 21 ALA H 1 1
16 82261 3 1 21 ALA HA H -23.779 -31.515 99.781 1.00 . C C . 21 ALA HA 1 1
16 82262 3 1 21 ALA HB1 H -22.768 -28.687 100.204 1.00 . C C . 21 ALA HB1 1 1
16 82263 3 1 21 ALA HB2 H -23.842 -29.228 98.917 1.00 . C C . 21 ALA HB2 1 1
16 82264 3 1 21 ALA HB3 H -22.177 -29.806 98.971 1.00 . C C . 21 ALA HB3 1 1
16 82265 3 1 21 ALA N N -24.639 -30.268 101.208 1.00 . C C . 21 ALA N 1 1
16 82266 3 1 21 ALA O O -21.454 -30.384 101.693 1.00 . C C . 21 ALA O 1 1
16 82267 3 1 22 GLU C C -19.910 -32.947 101.740 1.00 . C C . 22 GLU C 1 1
16 82268 3 1 22 GLU CA C -21.276 -33.071 102.431 1.00 . C C . 22 GLU CA 1 1
16 82269 3 1 22 GLU CB C -21.642 -34.554 102.662 1.00 . C C . 22 GLU CB 1 1
16 82270 3 1 22 GLU CD C -21.088 -36.666 103.939 1.00 . C C . 22 GLU CD 1 1
16 82271 3 1 22 GLU CG C -20.608 -35.259 103.579 1.00 . C C . 22 GLU CG 1 1
16 82272 3 1 22 GLU H H -23.044 -33.022 101.259 1.00 . C C . 22 GLU H 1 1
16 82273 3 1 22 GLU HA H -21.229 -32.569 103.390 1.00 . C C . 22 GLU HA 1 1
16 82274 3 1 22 GLU HB2 H -22.622 -34.597 103.122 1.00 . C C . 22 GLU HB2 1 1
16 82275 3 1 22 GLU HB3 H -21.684 -35.064 101.708 1.00 . C C . 22 GLU HB3 1 1
16 82276 3 1 22 GLU HG2 H -19.659 -35.338 103.068 1.00 . C C . 22 GLU HG2 1 1
16 82277 3 1 22 GLU HG3 H -20.476 -34.687 104.485 1.00 . C C . 22 GLU HG3 1 1
16 82278 3 1 22 GLU N N -22.326 -32.455 101.612 1.00 . C C . 22 GLU N 1 1
16 82279 3 1 22 GLU O O -19.836 -32.797 100.520 1.00 . C C . 22 GLU O 1 1
16 82280 3 1 22 GLU OE1 O -21.781 -36.798 104.935 1.00 . C C . 22 GLU OE1 1 1
16 82281 3 1 22 GLU OE2 O -20.755 -37.589 103.213 1.00 . C C . 22 GLU OE2 1 1
16 82282 3 1 23 ASP C C -16.533 -33.925 102.734 1.00 . C C . 23 ASP C 1 1
16 82283 3 1 23 ASP CA C -17.441 -32.897 102.032 1.00 . C C . 23 ASP CA 1 1
16 82284 3 1 23 ASP CB C -16.920 -31.470 102.302 1.00 . C C . 23 ASP CB 1 1
16 82285 3 1 23 ASP CG C -17.813 -30.444 101.608 1.00 . C C . 23 ASP CG 1 1
16 82286 3 1 23 ASP H H -18.968 -33.123 103.504 1.00 . C C . 23 ASP H 1 1
16 82287 3 1 23 ASP HA H -17.412 -33.085 100.960 1.00 . C C . 23 ASP HA 1 1
16 82288 3 1 23 ASP HB2 H -16.926 -31.280 103.366 1.00 . C C . 23 ASP HB2 1 1
16 82289 3 1 23 ASP HB3 H -15.910 -31.373 101.927 1.00 . C C . 23 ASP HB3 1 1
16 82290 3 1 23 ASP N N -18.829 -33.007 102.540 1.00 . C C . 23 ASP N 1 1
16 82291 3 1 23 ASP O O -16.524 -34.014 103.960 1.00 . C C . 23 ASP O 1 1
16 82292 3 1 23 ASP OD1 O -17.563 -30.156 100.449 1.00 . C C . 23 ASP OD1 1 1
16 82293 3 1 23 ASP OD2 O -18.736 -29.963 102.245 1.00 . C C . 23 ASP OD2 1 1
16 82294 3 1 24 VAL C C -13.567 -35.012 102.989 1.00 . C C . 24 VAL C 1 1
16 82295 3 1 24 VAL CA C -14.843 -35.718 102.509 1.00 . C C . 24 VAL CA 1 1
16 82296 3 1 24 VAL CB C -14.541 -36.806 101.427 1.00 . C C . 24 VAL CB 1 1
16 82297 3 1 24 VAL CG1 C -13.658 -37.998 101.995 1.00 . C C . 24 VAL CG1 1 1
16 82298 3 1 24 VAL CG2 C -15.892 -37.357 100.887 1.00 . C C . 24 VAL CG2 1 1
16 82299 3 1 24 VAL H H -15.805 -34.585 100.977 1.00 . C C . 24 VAL H 1 1
16 82300 3 1 24 VAL HA H -15.310 -36.197 103.354 1.00 . C C . 24 VAL HA 1 1
16 82301 3 1 24 VAL HB H -14.015 -36.330 100.607 1.00 . C C . 24 VAL HB 1 1
16 82302 3 1 24 VAL HG11 H -12.612 -37.828 101.762 1.00 . C C . 24 VAL HG11 1 1
16 82303 3 1 24 VAL HG12 H -13.945 -38.939 101.546 1.00 . C C . 24 VAL HG12 1 1
16 82304 3 1 24 VAL HG13 H -13.764 -38.076 103.073 1.00 . C C . 24 VAL HG13 1 1
16 82305 3 1 24 VAL HG21 H -16.470 -36.562 100.439 1.00 . C C . 24 VAL HG21 1 1
16 82306 3 1 24 VAL HG22 H -16.458 -37.794 101.691 1.00 . C C . 24 VAL HG22 1 1
16 82307 3 1 24 VAL HG23 H -15.695 -38.114 100.141 1.00 . C C . 24 VAL HG23 1 1
16 82308 3 1 24 VAL N N -15.761 -34.701 101.950 1.00 . C C . 24 VAL N 1 1
16 82309 3 1 24 VAL O O -13.579 -33.795 103.168 1.00 . C C . 24 VAL O 1 1
16 82310 3 1 25 GLY C C -10.535 -34.349 102.625 1.00 . C C . 25 GLY C 1 1
16 82311 3 1 25 GLY CA C -11.234 -35.169 103.707 1.00 . C C . 25 GLY CA 1 1
16 82312 3 1 25 GLY H H -12.516 -36.712 103.106 1.00 . C C . 25 GLY H 1 1
16 82313 3 1 25 GLY HA2 H -11.441 -34.547 104.559 1.00 . C C . 25 GLY HA2 1 1
16 82314 3 1 25 GLY HA3 H -10.580 -35.954 104.013 1.00 . C C . 25 GLY HA3 1 1
16 82315 3 1 25 GLY N N -12.479 -35.757 103.229 1.00 . C C . 25 GLY N 1 1
16 82316 3 1 25 GLY O O -9.342 -34.523 102.374 1.00 . C C . 25 GLY O 1 1
16 82317 3 1 26 SER C C -9.831 -31.518 101.595 1.00 . C C . 26 SER C 1 1
16 82318 3 1 26 SER CA C -10.749 -32.566 100.961 1.00 . C C . 26 SER CA 1 1
16 82319 3 1 26 SER CB C -11.930 -31.866 100.256 1.00 . C C . 26 SER CB 1 1
16 82320 3 1 26 SER H H -12.218 -33.347 102.262 1.00 . C C . 26 SER H 1 1
16 82321 3 1 26 SER HA H -10.190 -33.143 100.233 1.00 . C C . 26 SER HA 1 1
16 82322 3 1 26 SER HB2 H -11.572 -31.103 99.580 1.00 . C C . 26 SER HB2 1 1
16 82323 3 1 26 SER HB3 H -12.501 -32.595 99.693 1.00 . C C . 26 SER HB3 1 1
16 82324 3 1 26 SER HG H -13.660 -31.590 101.105 1.00 . C C . 26 SER HG 1 1
16 82325 3 1 26 SER N N -11.283 -33.444 102.004 1.00 . C C . 26 SER N 1 1
16 82326 3 1 26 SER O O -10.178 -30.931 102.608 1.00 . C C . 26 SER O 1 1
16 82327 3 1 26 SER OG O -12.766 -31.263 101.234 1.00 . C C . 26 SER OG 1 1
16 82328 3 1 27 ASN C C -8.414 -28.854 101.319 1.00 . C C . 27 ASN C 1 1
16 82329 3 1 27 ASN CA C -7.763 -30.232 101.515 1.00 . C C . 27 ASN CA 1 1
16 82330 3 1 27 ASN CB C -6.419 -30.308 100.765 1.00 . C C . 27 ASN CB 1 1
16 82331 3 1 27 ASN CG C -5.431 -29.256 101.281 1.00 . C C . 27 ASN CG 1 1
16 82332 3 1 27 ASN H H -8.440 -31.734 100.163 1.00 . C C . 27 ASN H 1 1
16 82333 3 1 27 ASN HA H -7.591 -30.399 102.573 1.00 . C C . 27 ASN HA 1 1
16 82334 3 1 27 ASN HB2 H -5.995 -31.290 100.905 1.00 . C C . 27 ASN HB2 1 1
16 82335 3 1 27 ASN HB3 H -6.587 -30.148 99.711 1.00 . C C . 27 ASN HB3 1 1
16 82336 3 1 27 ASN HD21 H -6.295 -29.078 103.059 1.00 . C C . 27 ASN HD21 1 1
16 82337 3 1 27 ASN HD22 H -4.931 -28.100 102.818 1.00 . C C . 27 ASN HD22 1 1
16 82338 3 1 27 ASN N N -8.674 -31.255 100.986 1.00 . C C . 27 ASN N 1 1
16 82339 3 1 27 ASN ND2 N -5.563 -28.770 102.487 1.00 . C C . 27 ASN ND2 1 1
16 82340 3 1 27 ASN O O -8.316 -28.273 100.240 1.00 . C C . 27 ASN O 1 1
16 82341 3 1 27 ASN OD1 O -4.520 -28.861 100.557 1.00 . C C . 27 ASN OD1 1 1
16 82342 3 1 28 LYS C C -8.864 -25.910 102.794 1.00 . C C . 28 LYS C 1 1
16 82343 3 1 28 LYS CA C -9.785 -27.028 102.277 1.00 . C C . 28 LYS CA 1 1
16 82344 3 1 28 LYS CB C -11.085 -27.051 103.130 1.00 . C C . 28 LYS CB 1 1
16 82345 3 1 28 LYS CD C -13.445 -27.993 103.359 1.00 . C C . 28 LYS CD 1 1
16 82346 3 1 28 LYS CE C -14.410 -29.111 102.911 1.00 . C C . 28 LYS CE 1 1
16 82347 3 1 28 LYS CG C -12.127 -28.039 102.536 1.00 . C C . 28 LYS CG 1 1
16 82348 3 1 28 LYS H H -9.154 -28.850 103.202 1.00 . C C . 28 LYS H 1 1
16 82349 3 1 28 LYS HA H -10.056 -26.810 101.245 1.00 . C C . 28 LYS HA 1 1
16 82350 3 1 28 LYS HB2 H -10.839 -27.358 104.135 1.00 . C C . 28 LYS HB2 1 1
16 82351 3 1 28 LYS HB3 H -11.519 -26.057 103.160 1.00 . C C . 28 LYS HB3 1 1
16 82352 3 1 28 LYS HD2 H -13.219 -28.125 104.407 1.00 . C C . 28 LYS HD2 1 1
16 82353 3 1 28 LYS HD3 H -13.924 -27.033 103.220 1.00 . C C . 28 LYS HD3 1 1
16 82354 3 1 28 LYS HE2 H -13.944 -30.073 103.067 1.00 . C C . 28 LYS HE2 1 1
16 82355 3 1 28 LYS HE3 H -15.321 -29.059 103.492 1.00 . C C . 28 LYS HE3 1 1
16 82356 3 1 28 LYS HG2 H -12.334 -27.766 101.509 1.00 . C C . 28 LYS HG2 1 1
16 82357 3 1 28 LYS HG3 H -11.721 -29.037 102.562 1.00 . C C . 28 LYS HG3 1 1
16 82358 3 1 28 LYS HZ1 H -15.767 -28.904 101.346 1.00 . C C . 28 LYS HZ1 1 1
16 82359 3 1 28 LYS HZ2 H -14.357 -29.756 100.933 1.00 . C C . 28 LYS HZ2 1 1
16 82360 3 1 28 LYS HZ3 H -14.310 -28.069 101.113 1.00 . C C . 28 LYS HZ3 1 1
16 82361 3 1 28 LYS N N -9.101 -28.339 102.361 1.00 . C C . 28 LYS N 1 1
16 82362 3 1 28 LYS NZ N -14.736 -28.947 101.466 1.00 . C C . 28 LYS NZ 1 1
16 82363 3 1 28 LYS O O -8.476 -25.913 103.965 1.00 . C C . 28 LYS O 1 1
16 82364 3 1 29 GLY C C -8.354 -22.993 103.414 1.00 . C C . 29 GLY C 1 1
16 82365 3 1 29 GLY CA C -7.698 -23.806 102.290 1.00 . C C . 29 GLY CA 1 1
16 82366 3 1 29 GLY H H -8.901 -24.995 101.006 1.00 . C C . 29 GLY H 1 1
16 82367 3 1 29 GLY HA2 H -6.734 -24.166 102.622 1.00 . C C . 29 GLY HA2 1 1
16 82368 3 1 29 GLY HA3 H -7.561 -23.173 101.424 1.00 . C C . 29 GLY HA3 1 1
16 82369 3 1 29 GLY N N -8.544 -24.946 101.917 1.00 . C C . 29 GLY N 1 1
16 82370 3 1 29 GLY O O -8.722 -23.546 104.446 1.00 . C C . 29 GLY O 1 1
16 82371 3 1 30 ALA C C -10.270 -19.979 103.503 1.00 . C C . 30 ALA C 1 1
16 82372 3 1 30 ALA CA C -9.153 -20.778 104.192 1.00 . C C . 30 ALA CA 1 1
16 82373 3 1 30 ALA CB C -8.095 -19.807 104.775 1.00 . C C . 30 ALA CB 1 1
16 82374 3 1 30 ALA H H -8.215 -21.298 102.349 1.00 . C C . 30 ALA H 1 1
16 82375 3 1 30 ALA HA H -9.593 -21.346 105.009 1.00 . C C . 30 ALA HA 1 1
16 82376 3 1 30 ALA HB1 H -7.365 -20.362 105.344 1.00 . C C . 30 ALA HB1 1 1
16 82377 3 1 30 ALA HB2 H -8.565 -19.072 105.405 1.00 . C C . 30 ALA HB2 1 1
16 82378 3 1 30 ALA HB3 H -7.599 -19.304 103.957 1.00 . C C . 30 ALA HB3 1 1
16 82379 3 1 30 ALA N N -8.518 -21.677 103.201 1.00 . C C . 30 ALA N 1 1
16 82380 3 1 30 ALA O O -10.075 -19.433 102.416 1.00 . C C . 30 ALA O 1 1
16 82381 3 1 31 ILE C C -12.375 -17.674 104.016 1.00 . C C . 31 ILE C 1 1
16 82382 3 1 31 ILE CA C -12.581 -19.141 103.624 1.00 . C C . 31 ILE CA 1 1
16 82383 3 1 31 ILE CB C -13.915 -19.690 104.212 1.00 . C C . 31 ILE CB 1 1
16 82384 3 1 31 ILE CD1 C -15.255 -21.835 104.610 1.00 . C C . 31 ILE CD1 1 1
16 82385 3 1 31 ILE CG1 C -14.021 -21.220 103.921 1.00 . C C . 31 ILE CG1 1 1
16 82386 3 1 31 ILE CG2 C -15.122 -18.946 103.578 1.00 . C C . 31 ILE CG2 1 1
16 82387 3 1 31 ILE H H -11.531 -20.342 105.022 1.00 . C C . 31 ILE H 1 1
16 82388 3 1 31 ILE HA H -12.613 -19.226 102.536 1.00 . C C . 31 ILE HA 1 1
16 82389 3 1 31 ILE HB H -13.922 -19.527 105.283 1.00 . C C . 31 ILE HB 1 1
16 82390 3 1 31 ILE HD11 H -15.236 -22.908 104.486 1.00 . C C . 31 ILE HD11 1 1
16 82391 3 1 31 ILE HD12 H -16.155 -21.439 104.165 1.00 . C C . 31 ILE HD12 1 1
16 82392 3 1 31 ILE HD13 H -15.241 -21.598 105.667 1.00 . C C . 31 ILE HD13 1 1
16 82393 3 1 31 ILE HG12 H -14.097 -21.383 102.855 1.00 . C C . 31 ILE HG12 1 1
16 82394 3 1 31 ILE HG13 H -13.138 -21.727 104.289 1.00 . C C . 31 ILE HG13 1 1
16 82395 3 1 31 ILE HG21 H -15.058 -17.890 103.787 1.00 . C C . 31 ILE HG21 1 1
16 82396 3 1 31 ILE HG22 H -16.043 -19.324 103.989 1.00 . C C . 31 ILE HG22 1 1
16 82397 3 1 31 ILE HG23 H -15.120 -19.101 102.509 1.00 . C C . 31 ILE HG23 1 1
16 82398 3 1 31 ILE N N -11.441 -19.899 104.154 1.00 . C C . 31 ILE N 1 1
16 82399 3 1 31 ILE O O -11.939 -17.383 105.128 1.00 . C C . 31 ILE O 1 1
16 82400 3 1 32 ILE C C -13.759 -14.554 102.853 1.00 . C C . 32 ILE C 1 1
16 82401 3 1 32 ILE CA C -12.485 -15.304 103.271 1.00 . C C . 32 ILE CA 1 1
16 82402 3 1 32 ILE CB C -11.260 -14.784 102.446 1.00 . C C . 32 ILE CB 1 1
16 82403 3 1 32 ILE CD1 C -8.797 -15.256 101.894 1.00 . C C . 32 ILE CD1 1 1
16 82404 3 1 32 ILE CG1 C -10.031 -15.703 102.708 1.00 . C C . 32 ILE CG1 1 1
16 82405 3 1 32 ILE CG2 C -10.926 -13.320 102.855 1.00 . C C . 32 ILE CG2 1 1
16 82406 3 1 32 ILE H H -12.981 -17.066 102.186 1.00 . C C . 32 ILE H 1 1
16 82407 3 1 32 ILE HA H -12.304 -15.106 104.323 1.00 . C C . 32 ILE HA 1 1
16 82408 3 1 32 ILE HB H -11.499 -14.807 101.388 1.00 . C C . 32 ILE HB 1 1
16 82409 3 1 32 ILE HD11 H -9.078 -15.036 100.872 1.00 . C C . 32 ILE HD11 1 1
16 82410 3 1 32 ILE HD12 H -8.069 -16.047 101.894 1.00 . C C . 32 ILE HD12 1 1
16 82411 3 1 32 ILE HD13 H -8.367 -14.374 102.348 1.00 . C C . 32 ILE HD13 1 1
16 82412 3 1 32 ILE HG12 H -9.784 -15.678 103.758 1.00 . C C . 32 ILE HG12 1 1
16 82413 3 1 32 ILE HG13 H -10.272 -16.718 102.428 1.00 . C C . 32 ILE HG13 1 1
16 82414 3 1 32 ILE HG21 H -11.786 -12.690 102.699 1.00 . C C . 32 ILE HG21 1 1
16 82415 3 1 32 ILE HG22 H -10.108 -12.945 102.261 1.00 . C C . 32 ILE HG22 1 1
16 82416 3 1 32 ILE HG23 H -10.651 -13.293 103.901 1.00 . C C . 32 ILE HG23 1 1
16 82417 3 1 32 ILE N N -12.661 -16.756 103.061 1.00 . C C . 32 ILE N 1 1
16 82418 3 1 32 ILE O O -14.248 -14.715 101.736 1.00 . C C . 32 ILE O 1 1
16 82419 3 1 33 GLY C C -16.691 -13.761 103.208 1.00 . C C . 33 GLY C 1 1
16 82420 3 1 33 GLY CA C -15.455 -12.916 103.497 1.00 . C C . 33 GLY CA 1 1
16 82421 3 1 33 GLY H H -13.813 -13.627 104.622 1.00 . C C . 33 GLY H 1 1
16 82422 3 1 33 GLY HA2 H -15.652 -12.301 104.362 1.00 . C C . 33 GLY HA2 1 1
16 82423 3 1 33 GLY HA3 H -15.268 -12.271 102.649 1.00 . C C . 33 GLY HA3 1 1
16 82424 3 1 33 GLY N N -14.266 -13.719 103.758 1.00 . C C . 33 GLY N 1 1
16 82425 3 1 33 GLY O O -17.102 -13.885 102.055 1.00 . C C . 33 GLY O 1 1
16 82426 3 1 34 LEU C C -19.690 -14.266 104.757 1.00 . C C . 34 LEU C 1 1
16 82427 3 1 34 LEU CA C -18.549 -15.106 104.158 1.00 . C C . 34 LEU CA 1 1
16 82428 3 1 34 LEU CB C -18.379 -16.452 104.942 1.00 . C C . 34 LEU CB 1 1
16 82429 3 1 34 LEU CD1 C -19.173 -18.841 105.303 1.00 . C C . 34 LEU CD1 1 1
16 82430 3 1 34 LEU CD2 C -20.820 -17.112 104.438 1.00 . C C . 34 LEU CD2 1 1
16 82431 3 1 34 LEU CG C -19.338 -17.580 104.425 1.00 . C C . 34 LEU CG 1 1
16 82432 3 1 34 LEU H H -16.944 -14.138 105.167 1.00 . C C . 34 LEU H 1 1
16 82433 3 1 34 LEU HA H -18.776 -15.320 103.111 1.00 . C C . 34 LEU HA 1 1
16 82434 3 1 34 LEU HB2 H -17.357 -16.789 104.823 1.00 . C C . 34 LEU HB2 1 1
16 82435 3 1 34 LEU HB3 H -18.559 -16.287 106.001 1.00 . C C . 34 LEU HB3 1 1
16 82436 3 1 34 LEU HD11 H -18.142 -19.163 105.291 1.00 . C C . 34 LEU HD11 1 1
16 82437 3 1 34 LEU HD12 H -19.799 -19.634 104.920 1.00 . C C . 34 LEU HD12 1 1
16 82438 3 1 34 LEU HD13 H -19.464 -18.614 106.318 1.00 . C C . 34 LEU HD13 1 1
16 82439 3 1 34 LEU HD21 H -21.048 -16.617 105.374 1.00 . C C . 34 LEU HD21 1 1
16 82440 3 1 34 LEU HD22 H -21.484 -17.961 104.314 1.00 . C C . 34 LEU HD22 1 1
16 82441 3 1 34 LEU HD23 H -20.981 -16.430 103.621 1.00 . C C . 34 LEU HD23 1 1
16 82442 3 1 34 LEU HG H -19.060 -17.835 103.407 1.00 . C C . 34 LEU HG 1 1
16 82443 3 1 34 LEU N N -17.310 -14.305 104.271 1.00 . C C . 34 LEU N 1 1
16 82444 3 1 34 LEU O O -19.637 -13.895 105.935 1.00 . C C . 34 LEU O 1 1
16 82445 3 1 35 MET C C -23.085 -13.555 103.565 1.00 . C C . 35 MET C 1 1
16 82446 3 1 35 MET CA C -21.869 -13.182 104.412 1.00 . C C . 35 MET CA 1 1
16 82447 3 1 35 MET CB C -21.564 -11.635 104.325 1.00 . C C . 35 MET CB 1 1
16 82448 3 1 35 MET CE C -22.671 -8.675 105.844 1.00 . C C . 35 MET CE 1 1
16 82449 3 1 35 MET CG C -21.213 -11.038 105.713 1.00 . C C . 35 MET CG 1 1
16 82450 3 1 35 MET H H -20.705 -14.302 103.032 1.00 . C C . 35 MET H 1 1
16 82451 3 1 35 MET HA H -22.104 -13.458 105.420 1.00 . C C . 35 MET HA 1 1
16 82452 3 1 35 MET HB2 H -20.727 -11.477 103.659 1.00 . C C . 35 MET HB2 1 1
16 82453 3 1 35 MET HB3 H -22.420 -11.099 103.930 1.00 . C C . 35 MET HB3 1 1
16 82454 3 1 35 MET HE1 H -22.692 -7.598 105.819 1.00 . C C . 35 MET HE1 1 1
16 82455 3 1 35 MET HE2 H -23.028 -9.022 106.794 1.00 . C C . 35 MET HE2 1 1
16 82456 3 1 35 MET HE3 H -23.309 -9.062 105.054 1.00 . C C . 35 MET HE3 1 1
16 82457 3 1 35 MET HG2 H -22.015 -11.237 106.409 1.00 . C C . 35 MET HG2 1 1
16 82458 3 1 35 MET HG3 H -20.304 -11.491 106.083 1.00 . C C . 35 MET HG3 1 1
16 82459 3 1 35 MET N N -20.717 -13.971 103.954 1.00 . C C . 35 MET N 1 1
16 82460 3 1 35 MET O O -22.944 -14.118 102.485 1.00 . C C . 35 MET O 1 1
16 82461 3 1 35 MET SD S -20.968 -9.245 105.554 1.00 . C C . 35 MET SD 1 1
16 82462 3 1 36 VAL C C -26.579 -12.578 103.969 1.00 . C C . 36 VAL C 1 1
16 82463 3 1 36 VAL CA C -25.535 -13.530 103.397 1.00 . C C . 36 VAL CA 1 1
16 82464 3 1 36 VAL CB C -25.993 -15.015 103.629 1.00 . C C . 36 VAL CB 1 1
16 82465 3 1 36 VAL CG1 C -27.344 -15.278 102.905 1.00 . C C . 36 VAL CG1 1 1
16 82466 3 1 36 VAL CG2 C -24.938 -16.032 103.094 1.00 . C C . 36 VAL CG2 1 1
16 82467 3 1 36 VAL H H -24.315 -12.788 104.949 1.00 . C C . 36 VAL H 1 1
16 82468 3 1 36 VAL HA H -25.431 -13.347 102.328 1.00 . C C . 36 VAL HA 1 1
16 82469 3 1 36 VAL HB H -26.130 -15.178 104.693 1.00 . C C . 36 VAL HB 1 1
16 82470 3 1 36 VAL HG11 H -28.122 -14.679 103.341 1.00 . C C . 36 VAL HG11 1 1
16 82471 3 1 36 VAL HG12 H -27.614 -16.319 103.009 1.00 . C C . 36 VAL HG12 1 1
16 82472 3 1 36 VAL HG13 H -27.249 -15.036 101.856 1.00 . C C . 36 VAL HG13 1 1
16 82473 3 1 36 VAL HG21 H -24.053 -16.014 103.711 1.00 . C C . 36 VAL HG21 1 1
16 82474 3 1 36 VAL HG22 H -24.678 -15.789 102.076 1.00 . C C . 36 VAL HG22 1 1
16 82475 3 1 36 VAL HG23 H -25.353 -17.036 103.119 1.00 . C C . 36 VAL HG23 1 1
16 82476 3 1 36 VAL N N -24.280 -13.239 104.078 1.00 . C C . 36 VAL N 1 1
16 82477 3 1 36 VAL O O -26.565 -12.269 105.163 1.00 . C C . 36 VAL O 1 1
16 82478 3 1 37 GLY C C -28.020 -9.998 104.197 1.00 . C C . 37 GLY C 1 1
16 82479 3 1 37 GLY CA C -28.564 -11.252 103.542 1.00 . C C . 37 GLY CA 1 1
16 82480 3 1 37 GLY H H -27.454 -12.445 102.187 1.00 . C C . 37 GLY H 1 1
16 82481 3 1 37 GLY HA2 H -29.148 -10.973 102.681 1.00 . C C . 37 GLY HA2 1 1
16 82482 3 1 37 GLY HA3 H -29.198 -11.763 104.241 1.00 . C C . 37 GLY HA3 1 1
16 82483 3 1 37 GLY N N -27.488 -12.147 103.120 1.00 . C C . 37 GLY N 1 1
16 82484 3 1 37 GLY O O -28.092 -9.829 105.422 1.00 . C C . 37 GLY O 1 1
16 82485 3 1 38 GLY C C -26.139 -7.137 102.781 1.00 . C C . 38 GLY C 1 1
16 82486 3 1 38 GLY CA C -26.912 -7.855 103.873 1.00 . C C . 38 GLY CA 1 1
16 82487 3 1 38 GLY H H -27.445 -9.297 102.412 1.00 . C C . 38 GLY H 1 1
16 82488 3 1 38 GLY HA2 H -27.715 -7.218 104.221 1.00 . C C . 38 GLY HA2 1 1
16 82489 3 1 38 GLY HA3 H -26.241 -8.066 104.690 1.00 . C C . 38 GLY HA3 1 1
16 82490 3 1 38 GLY N N -27.473 -9.107 103.374 1.00 . C C . 38 GLY N 1 1
16 82491 3 1 38 GLY O O -26.473 -7.250 101.603 1.00 . C C . 38 GLY O 1 1
16 82492 3 1 39 VAL C C -22.768 -5.842 102.579 1.00 . C C . 39 VAL C 1 1
16 82493 3 1 39 VAL CA C -24.248 -5.632 102.238 1.00 . C C . 39 VAL CA 1 1
16 82494 3 1 39 VAL CB C -24.628 -4.120 102.311 1.00 . C C . 39 VAL CB 1 1
16 82495 3 1 39 VAL CG1 C -26.151 -3.963 102.064 1.00 . C C . 39 VAL CG1 1 1
16 82496 3 1 39 VAL CG2 C -24.272 -3.519 103.704 1.00 . C C . 39 VAL CG2 1 1
16 82497 3 1 39 VAL H H -24.887 -6.344 104.140 1.00 . C C . 39 VAL H 1 1
16 82498 3 1 39 VAL HA H -24.410 -5.980 101.221 1.00 . C C . 39 VAL HA 1 1
16 82499 3 1 39 VAL HB H -24.087 -3.580 101.539 1.00 . C C . 39 VAL HB 1 1
16 82500 3 1 39 VAL HG11 H -26.704 -4.440 102.863 1.00 . C C . 39 VAL HG11 1 1
16 82501 3 1 39 VAL HG12 H -26.421 -4.417 101.122 1.00 . C C . 39 VAL HG12 1 1
16 82502 3 1 39 VAL HG13 H -26.406 -2.912 102.037 1.00 . C C . 39 VAL HG13 1 1
16 82503 3 1 39 VAL HG21 H -23.200 -3.476 103.830 1.00 . C C . 39 VAL HG21 1 1
16 82504 3 1 39 VAL HG22 H -24.687 -4.136 104.472 1.00 . C C . 39 VAL HG22 1 1
16 82505 3 1 39 VAL HG23 H -24.675 -2.517 103.792 1.00 . C C . 39 VAL HG23 1 1
16 82506 3 1 39 VAL N N -25.094 -6.389 103.182 1.00 . C C . 39 VAL N 1 1
16 82507 3 1 39 VAL O O -22.422 -6.017 103.747 1.00 . C C . 39 VAL O 1 1
16 82508 3 1 40 VAL C C -20.126 -7.350 102.282 1.00 . C C . 40 VAL C 1 1
16 82509 3 1 40 VAL CA C -20.460 -5.965 101.724 1.00 . C C . 40 VAL CA 1 1
16 82510 3 1 40 VAL CB C -19.897 -4.839 102.640 1.00 . C C . 40 VAL CB 1 1
16 82511 3 1 40 VAL CG1 C -18.348 -4.886 102.675 1.00 . C C . 40 VAL CG1 1 1
16 82512 3 1 40 VAL CG2 C -20.364 -3.459 102.113 1.00 . C C . 40 VAL CG2 1 1
16 82513 3 1 40 VAL H H -22.262 -5.651 100.650 1.00 . C C . 40 VAL H 1 1
16 82514 3 1 40 VAL HA H -20.002 -5.875 100.751 1.00 . C C . 40 VAL HA 1 1
16 82515 3 1 40 VAL HB H -20.269 -4.970 103.639 1.00 . C C . 40 VAL HB 1 1
16 82516 3 1 40 VAL HG11 H -18.016 -5.827 103.089 1.00 . C C . 40 VAL HG11 1 1
16 82517 3 1 40 VAL HG12 H -17.971 -4.080 103.290 1.00 . C C . 40 VAL HG12 1 1
16 82518 3 1 40 VAL HG13 H -17.962 -4.780 101.670 1.00 . C C . 40 VAL HG13 1 1
16 82519 3 1 40 VAL HG21 H -21.442 -3.417 102.087 1.00 . C C . 40 VAL HG21 1 1
16 82520 3 1 40 VAL HG22 H -19.977 -3.300 101.117 1.00 . C C . 40 VAL HG22 1 1
16 82521 3 1 40 VAL HG23 H -19.999 -2.680 102.769 1.00 . C C . 40 VAL HG23 1 1
16 82522 3 1 40 VAL N N -21.910 -5.804 101.551 1.00 . C C . 40 VAL N 1 1
16 82523 3 1 40 VAL O O -19.045 -7.835 101.988 1.00 . C C . 40 VAL O 1 1
16 82524 3 1 40 VAL OXT O -20.951 -7.904 102.988 1.00 . C C . 40 VAL OXT 1 1
16 82525 4 1 1 ASP C C -12.425 -56.081 106.655 1.00 . D D . 1 ASP C 1 1
16 82526 4 1 1 ASP CA C -11.836 -57.496 106.723 1.00 . D D . 1 ASP CA 1 1
16 82527 4 1 1 ASP CB C -10.458 -57.468 107.416 1.00 . D D . 1 ASP CB 1 1
16 82528 4 1 1 ASP CG C -9.867 -58.876 107.469 1.00 . D D . 1 ASP CG 1 1
16 82529 4 1 1 ASP H1 H -11.894 -59.020 105.312 1.00 . D D . 1 ASP H1 1 1
16 82530 4 1 1 ASP H2 H -10.659 -57.883 105.044 1.00 . D D . 1 ASP H2 1 1
16 82531 4 1 1 ASP H3 H -12.275 -57.491 104.688 1.00 . D D . 1 ASP H3 1 1
16 82532 4 1 1 ASP HA H -12.506 -58.143 107.266 1.00 . D D . 1 ASP HA 1 1
16 82533 4 1 1 ASP HB2 H -9.785 -56.825 106.862 1.00 . D D . 1 ASP HB2 1 1
16 82534 4 1 1 ASP HB3 H -10.562 -57.088 108.419 1.00 . D D . 1 ASP HB3 1 1
16 82535 4 1 1 ASP N N -11.648 -58.010 105.338 1.00 . D D . 1 ASP N 1 1
16 82536 4 1 1 ASP O O -12.093 -55.300 105.761 1.00 . D D . 1 ASP O 1 1
16 82537 4 1 1 ASP OD1 O -9.185 -59.248 106.528 1.00 . D D . 1 ASP OD1 1 1
16 82538 4 1 1 ASP OD2 O -10.107 -59.560 108.450 1.00 . D D . 1 ASP OD2 1 1
16 82539 4 1 2 ALA C C -12.865 -53.356 108.009 1.00 . D D . 2 ALA C 1 1
16 82540 4 1 2 ALA CA C -13.911 -54.423 107.688 1.00 . D D . 2 ALA CA 1 1
16 82541 4 1 2 ALA CB C -15.012 -54.444 108.753 1.00 . D D . 2 ALA CB 1 1
16 82542 4 1 2 ALA H H -13.502 -56.410 108.317 1.00 . D D . 2 ALA H 1 1
16 82543 4 1 2 ALA HA H -14.362 -54.188 106.735 1.00 . D D . 2 ALA HA 1 1
16 82544 4 1 2 ALA HB1 H -14.586 -54.739 109.693 1.00 . D D . 2 ALA HB1 1 1
16 82545 4 1 2 ALA HB2 H -15.778 -55.156 108.475 1.00 . D D . 2 ALA HB2 1 1
16 82546 4 1 2 ALA HB3 H -15.459 -53.460 108.850 1.00 . D D . 2 ALA HB3 1 1
16 82547 4 1 2 ALA N N -13.286 -55.749 107.626 1.00 . D D . 2 ALA N 1 1
16 82548 4 1 2 ALA O O -11.884 -53.624 108.700 1.00 . D D . 2 ALA O 1 1
16 82549 4 1 3 GLU C C -12.886 -49.693 107.415 1.00 . D D . 3 GLU C 1 1
16 82550 4 1 3 GLU CA C -12.167 -51.018 107.707 1.00 . D D . 3 GLU CA 1 1
16 82551 4 1 3 GLU CB C -10.918 -51.183 106.826 1.00 . D D . 3 GLU CB 1 1
16 82552 4 1 3 GLU CD C -8.606 -50.319 106.281 1.00 . D D . 3 GLU CD 1 1
16 82553 4 1 3 GLU CG C -9.845 -50.115 107.157 1.00 . D D . 3 GLU CG 1 1
16 82554 4 1 3 GLU H H -13.885 -51.995 106.951 1.00 . D D . 3 GLU H 1 1
16 82555 4 1 3 GLU HA H -11.857 -51.013 108.753 1.00 . D D . 3 GLU HA 1 1
16 82556 4 1 3 GLU HB2 H -10.503 -52.168 106.995 1.00 . D D . 3 GLU HB2 1 1
16 82557 4 1 3 GLU HB3 H -11.200 -51.096 105.792 1.00 . D D . 3 GLU HB3 1 1
16 82558 4 1 3 GLU HG2 H -10.244 -49.129 106.975 1.00 . D D . 3 GLU HG2 1 1
16 82559 4 1 3 GLU HG3 H -9.562 -50.199 108.196 1.00 . D D . 3 GLU HG3 1 1
16 82560 4 1 3 GLU N N -13.081 -52.142 107.492 1.00 . D D . 3 GLU N 1 1
16 82561 4 1 3 GLU O O -13.075 -49.367 106.271 1.00 . D D . 3 GLU O 1 1
16 82562 4 1 3 GLU OE1 O -8.574 -49.758 105.198 1.00 . D D . 3 GLU OE1 1 1
16 82563 4 1 3 GLU OE2 O -7.715 -51.033 106.708 1.00 . D D . 3 GLU OE2 1 1
16 82564 4 1 4 PHE C C -12.921 -46.574 107.878 1.00 . D D . 4 PHE C 1 1
16 82565 4 1 4 PHE CA C -13.922 -47.635 108.341 1.00 . D D . 4 PHE CA 1 1
16 82566 4 1 4 PHE CB C -14.516 -47.176 109.683 1.00 . D D . 4 PHE CB 1 1
16 82567 4 1 4 PHE CD1 C -15.682 -49.358 110.302 1.00 . D D . 4 PHE CD1 1 1
16 82568 4 1 4 PHE CD2 C -17.047 -47.358 110.058 1.00 . D D . 4 PHE CD2 1 1
16 82569 4 1 4 PHE CE1 C -16.832 -50.098 110.608 1.00 . D D . 4 PHE CE1 1 1
16 82570 4 1 4 PHE CE2 C -18.189 -48.104 110.364 1.00 . D D . 4 PHE CE2 1 1
16 82571 4 1 4 PHE CG C -15.779 -47.982 110.025 1.00 . D D . 4 PHE CG 1 1
16 82572 4 1 4 PHE CZ C -18.083 -49.471 110.638 1.00 . D D . 4 PHE CZ 1 1
16 82573 4 1 4 PHE H H -13.009 -49.259 109.334 1.00 . D D . 4 PHE H 1 1
16 82574 4 1 4 PHE HA H -14.715 -47.718 107.593 1.00 . D D . 4 PHE HA 1 1
16 82575 4 1 4 PHE HB2 H -13.781 -47.309 110.448 1.00 . D D . 4 PHE HB2 1 1
16 82576 4 1 4 PHE HB3 H -14.756 -46.129 109.625 1.00 . D D . 4 PHE HB3 1 1
16 82577 4 1 4 PHE HD1 H -14.725 -49.853 110.278 1.00 . D D . 4 PHE HD1 1 1
16 82578 4 1 4 PHE HD2 H -17.141 -46.302 109.848 1.00 . D D . 4 PHE HD2 1 1
16 82579 4 1 4 PHE HE1 H -16.755 -51.155 110.822 1.00 . D D . 4 PHE HE1 1 1
16 82580 4 1 4 PHE HE2 H -19.157 -47.622 110.387 1.00 . D D . 4 PHE HE2 1 1
16 82581 4 1 4 PHE HZ H -18.968 -50.044 110.871 1.00 . D D . 4 PHE HZ 1 1
16 82582 4 1 4 PHE N N -13.210 -48.928 108.419 1.00 . D D . 4 PHE N 1 1
16 82583 4 1 4 PHE O O -11.748 -46.897 107.641 1.00 . D D . 4 PHE O 1 1
16 82584 4 1 5 ARG C C -11.664 -43.767 107.850 1.00 . D D . 5 ARG C 1 1
16 82585 4 1 5 ARG CA C -12.565 -44.413 106.795 1.00 . D D . 5 ARG CA 1 1
16 82586 4 1 5 ARG CB C -13.534 -43.221 106.326 1.00 . D D . 5 ARG CB 1 1
16 82587 4 1 5 ARG CD C -15.840 -42.633 105.318 1.00 . D D . 5 ARG CD 1 1
16 82588 4 1 5 ARG CG C -14.755 -43.732 105.498 1.00 . D D . 5 ARG CG 1 1
16 82589 4 1 5 ARG CZ C -16.148 -40.540 104.103 1.00 . D D . 5 ARG CZ 1 1
16 82590 4 1 5 ARG H H -14.397 -45.251 107.527 1.00 . D D . 5 ARG H 1 1
16 82591 4 1 5 ARG HA H -12.046 -44.817 105.962 1.00 . D D . 5 ARG HA 1 1
16 82592 4 1 5 ARG HB2 H -13.917 -42.686 107.210 1.00 . D D . 5 ARG HB2 1 1
16 82593 4 1 5 ARG HB3 H -12.965 -42.517 105.738 1.00 . D D . 5 ARG HB3 1 1
16 82594 4 1 5 ARG HD2 H -16.713 -43.081 104.843 1.00 . D D . 5 ARG HD2 1 1
16 82595 4 1 5 ARG HD3 H -16.131 -42.239 106.278 1.00 . D D . 5 ARG HD3 1 1
16 82596 4 1 5 ARG HE H -14.428 -41.577 104.140 1.00 . D D . 5 ARG HE 1 1
16 82597 4 1 5 ARG HG2 H -14.421 -44.037 104.527 1.00 . D D . 5 ARG HG2 1 1
16 82598 4 1 5 ARG HG3 H -15.210 -44.575 105.999 1.00 . D D . 5 ARG HG3 1 1
16 82599 4 1 5 ARG HH11 H -17.742 -41.202 105.119 1.00 . D D . 5 ARG HH11 1 1
16 82600 4 1 5 ARG HH12 H -17.971 -39.722 104.250 1.00 . D D . 5 ARG HH12 1 1
16 82601 4 1 5 ARG HH21 H -14.755 -39.656 103.001 1.00 . D D . 5 ARG HH21 1 1
16 82602 4 1 5 ARG HH22 H -16.280 -38.851 103.073 1.00 . D D . 5 ARG HH22 1 1
16 82603 4 1 5 ARG N N -13.431 -45.378 107.497 1.00 . D D . 5 ARG N 1 1
16 82604 4 1 5 ARG NE N -15.353 -41.554 104.464 1.00 . D D . 5 ARG NE 1 1
16 82605 4 1 5 ARG NH1 N -17.385 -40.483 104.524 1.00 . D D . 5 ARG NH1 1 1
16 82606 4 1 5 ARG NH2 N -15.694 -39.612 103.330 1.00 . D D . 5 ARG NH2 1 1
16 82607 4 1 5 ARG O O -12.062 -43.427 108.952 1.00 . D D . 5 ARG O 1 1
16 82608 4 1 6 HIS C C -9.129 -41.697 108.064 1.00 . D D . 6 HIS C 1 1
16 82609 4 1 6 HIS CA C -9.330 -43.170 108.387 1.00 . D D . 6 HIS CA 1 1
16 82610 4 1 6 HIS CB C -8.016 -43.979 108.171 1.00 . D D . 6 HIS CB 1 1
16 82611 4 1 6 HIS CD2 C -9.322 -46.149 108.952 1.00 . D D . 6 HIS CD2 1 1
16 82612 4 1 6 HIS CE1 C -7.846 -47.628 108.371 1.00 . D D . 6 HIS CE1 1 1
16 82613 4 1 6 HIS CG C -8.263 -45.458 108.403 1.00 . D D . 6 HIS CG 1 1
16 82614 4 1 6 HIS H H -10.083 -44.048 106.601 1.00 . D D . 6 HIS H 1 1
16 82615 4 1 6 HIS HA H -9.633 -43.293 109.432 1.00 . D D . 6 HIS HA 1 1
16 82616 4 1 6 HIS HB2 H -7.669 -43.839 107.156 1.00 . D D . 6 HIS HB2 1 1
16 82617 4 1 6 HIS HB3 H -7.256 -43.634 108.859 1.00 . D D . 6 HIS HB3 1 1
16 82618 4 1 6 HIS HD2 H -10.224 -45.703 109.341 1.00 . D D . 6 HIS HD2 1 1
16 82619 4 1 6 HIS HE1 H -7.342 -48.568 108.204 1.00 . D D . 6 HIS HE1 1 1
16 82620 4 1 6 HIS HE2 H -9.630 -48.242 109.253 1.00 . D D . 6 HIS HE2 1 1
16 82621 4 1 6 HIS N N -10.351 -43.711 107.480 1.00 . D D . 6 HIS N 1 1
16 82622 4 1 6 HIS ND1 N -7.336 -46.427 108.040 1.00 . D D . 6 HIS ND1 1 1
16 82623 4 1 6 HIS NE2 N -9.053 -47.516 108.929 1.00 . D D . 6 HIS NE2 1 1
16 82624 4 1 6 HIS O O -8.809 -41.353 106.939 1.00 . D D . 6 HIS O 1 1
16 82625 4 1 7 ASP C C -7.524 -39.025 108.805 1.00 . D D . 7 ASP C 1 1
16 82626 4 1 7 ASP CA C -8.966 -39.433 109.076 1.00 . D D . 7 ASP CA 1 1
16 82627 4 1 7 ASP CB C -9.506 -38.730 110.289 1.00 . D D . 7 ASP CB 1 1
16 82628 4 1 7 ASP CG C -10.962 -39.124 110.494 1.00 . D D . 7 ASP CG 1 1
16 82629 4 1 7 ASP H H -9.404 -41.268 109.969 1.00 . D D . 7 ASP H 1 1
16 82630 4 1 7 ASP HA H -9.549 -39.056 108.208 1.00 . D D . 7 ASP HA 1 1
16 82631 4 1 7 ASP HB2 H -8.922 -39.019 111.125 1.00 . D D . 7 ASP HB2 1 1
16 82632 4 1 7 ASP HB3 H -9.442 -37.656 110.156 1.00 . D D . 7 ASP HB3 1 1
16 82633 4 1 7 ASP N N -9.213 -40.872 109.078 1.00 . D D . 7 ASP N 1 1
16 82634 4 1 7 ASP O O -6.632 -39.618 109.405 1.00 . D D . 7 ASP O 1 1
16 82635 4 1 7 ASP OD1 O -11.815 -38.464 109.923 1.00 . D D . 7 ASP OD1 1 1
16 82636 4 1 7 ASP OD2 O -11.198 -40.097 111.188 1.00 . D D . 7 ASP OD2 1 1
16 82637 4 1 8 SER C C -5.950 -36.180 107.106 1.00 . D D . 8 SER C 1 1
16 82638 4 1 8 SER CA C -5.900 -37.621 107.628 1.00 . D D . 8 SER CA 1 1
16 82639 4 1 8 SER CB C -5.205 -38.545 106.649 1.00 . D D . 8 SER CB 1 1
16 82640 4 1 8 SER H H -8.023 -37.661 107.440 1.00 . D D . 8 SER H 1 1
16 82641 4 1 8 SER HA H -5.329 -37.602 108.558 1.00 . D D . 8 SER HA 1 1
16 82642 4 1 8 SER HB2 H -5.258 -39.557 107.015 1.00 . D D . 8 SER HB2 1 1
16 82643 4 1 8 SER HB3 H -5.697 -38.487 105.697 1.00 . D D . 8 SER HB3 1 1
16 82644 4 1 8 SER HG H -3.794 -37.440 105.897 1.00 . D D . 8 SER HG 1 1
16 82645 4 1 8 SER N N -7.275 -38.098 107.886 1.00 . D D . 8 SER N 1 1
16 82646 4 1 8 SER O O -7.035 -35.612 106.966 1.00 . D D . 8 SER O 1 1
16 82647 4 1 8 SER OG O -3.843 -38.164 106.524 1.00 . D D . 8 SER OG 1 1
16 82648 4 1 9 GLY C C -3.742 -33.350 107.097 1.00 . D D . 9 GLY C 1 1
16 82649 4 1 9 GLY CA C -4.670 -34.228 106.249 1.00 . D D . 9 GLY CA 1 1
16 82650 4 1 9 GLY H H -3.952 -36.122 106.918 1.00 . D D . 9 GLY H 1 1
16 82651 4 1 9 GLY HA2 H -4.274 -34.294 105.254 1.00 . D D . 9 GLY HA2 1 1
16 82652 4 1 9 GLY HA3 H -5.643 -33.751 106.200 1.00 . D D . 9 GLY HA3 1 1
16 82653 4 1 9 GLY N N -4.773 -35.606 106.792 1.00 . D D . 9 GLY N 1 1
16 82654 4 1 9 GLY O O -3.819 -32.119 107.032 1.00 . D D . 9 GLY O 1 1
16 82655 4 1 10 TYR C C -1.078 -32.252 107.976 1.00 . D D . 10 TYR C 1 1
16 82656 4 1 10 TYR CA C -1.966 -33.229 108.777 1.00 . D D . 10 TYR CA 1 1
16 82657 4 1 10 TYR CB C -1.080 -34.239 109.541 1.00 . D D . 10 TYR CB 1 1
16 82658 4 1 10 TYR CD1 C -1.023 -36.339 108.084 1.00 . D D . 10 TYR CD1 1 1
16 82659 4 1 10 TYR CD2 C 0.916 -34.868 108.073 1.00 . D D . 10 TYR CD2 1 1
16 82660 4 1 10 TYR CE1 C -0.378 -37.187 107.172 1.00 . D D . 10 TYR CE1 1 1
16 82661 4 1 10 TYR CE2 C 1.552 -35.722 107.163 1.00 . D D . 10 TYR CE2 1 1
16 82662 4 1 10 TYR CG C -0.378 -35.170 108.543 1.00 . D D . 10 TYR CG 1 1
16 82663 4 1 10 TYR CZ C 0.906 -36.877 106.713 1.00 . D D . 10 TYR CZ 1 1
16 82664 4 1 10 TYR H H -2.876 -34.955 107.928 1.00 . D D . 10 TYR H 1 1
16 82665 4 1 10 TYR HA H -2.535 -32.653 109.489 1.00 . D D . 10 TYR HA 1 1
16 82666 4 1 10 TYR HB2 H -0.350 -33.714 110.137 1.00 . D D . 10 TYR HB2 1 1
16 82667 4 1 10 TYR HB3 H -1.708 -34.830 110.203 1.00 . D D . 10 TYR HB3 1 1
16 82668 4 1 10 TYR HD1 H -2.017 -36.585 108.435 1.00 . D D . 10 TYR HD1 1 1
16 82669 4 1 10 TYR HD2 H 1.421 -33.976 108.418 1.00 . D D . 10 TYR HD2 1 1
16 82670 4 1 10 TYR HE1 H -0.874 -38.082 106.821 1.00 . D D . 10 TYR HE1 1 1
16 82671 4 1 10 TYR HE2 H 2.545 -35.487 106.806 1.00 . D D . 10 TYR HE2 1 1
16 82672 4 1 10 TYR HH H 0.869 -38.093 105.242 1.00 . D D . 10 TYR HH 1 1
16 82673 4 1 10 TYR N N -2.886 -33.979 107.910 1.00 . D D . 10 TYR N 1 1
16 82674 4 1 10 TYR O O -0.415 -32.646 107.023 1.00 . D D . 10 TYR O 1 1
16 82675 4 1 10 TYR OH O 1.538 -37.714 105.817 1.00 . D D . 10 TYR OH 1 1
16 82676 4 1 11 GLU C C 1.255 -30.058 108.341 1.00 . D D . 11 GLU C 1 1
16 82677 4 1 11 GLU CA C -0.153 -29.971 107.777 1.00 . D D . 11 GLU CA 1 1
16 82678 4 1 11 GLU CB C -0.714 -28.548 108.035 1.00 . D D . 11 GLU CB 1 1
16 82679 4 1 11 GLU CD C -2.632 -26.968 107.574 1.00 . D D . 11 GLU CD 1 1
16 82680 4 1 11 GLU CG C -2.051 -28.357 107.309 1.00 . D D . 11 GLU CG 1 1
16 82681 4 1 11 GLU H H -1.524 -30.732 109.219 1.00 . D D . 11 GLU H 1 1
16 82682 4 1 11 GLU HA H -0.111 -30.145 106.702 1.00 . D D . 11 GLU HA 1 1
16 82683 4 1 11 GLU HB2 H -0.859 -28.415 109.096 1.00 . D D . 11 GLU HB2 1 1
16 82684 4 1 11 GLU HB3 H -0.012 -27.803 107.676 1.00 . D D . 11 GLU HB3 1 1
16 82685 4 1 11 GLU HG2 H -1.909 -28.484 106.248 1.00 . D D . 11 GLU HG2 1 1
16 82686 4 1 11 GLU HG3 H -2.760 -29.102 107.659 1.00 . D D . 11 GLU HG3 1 1
16 82687 4 1 11 GLU N N -1.010 -30.981 108.425 1.00 . D D . 11 GLU N 1 1
16 82688 4 1 11 GLU O O 1.450 -30.433 109.498 1.00 . D D . 11 GLU O 1 1
16 82689 4 1 11 GLU OE1 O -2.306 -26.061 106.827 1.00 . D D . 11 GLU OE1 1 1
16 82690 4 1 11 GLU OE2 O -3.398 -26.835 108.515 1.00 . D D . 11 GLU OE2 1 1
16 82691 4 1 12 VAL C C 4.319 -28.469 107.181 1.00 . D D . 12 VAL C 1 1
16 82692 4 1 12 VAL CA C 3.626 -29.595 107.964 1.00 . D D . 12 VAL CA 1 1
16 82693 4 1 12 VAL CB C 4.254 -31.012 107.763 1.00 . D D . 12 VAL CB 1 1
16 82694 4 1 12 VAL CG1 C 3.905 -31.567 106.362 1.00 . D D . 12 VAL CG1 1 1
16 82695 4 1 12 VAL CG2 C 5.798 -30.976 107.944 1.00 . D D . 12 VAL CG2 1 1
16 82696 4 1 12 VAL H H 1.996 -29.315 106.643 1.00 . D D . 12 VAL H 1 1
16 82697 4 1 12 VAL HA H 3.671 -29.332 109.011 1.00 . D D . 12 VAL HA 1 1
16 82698 4 1 12 VAL HB H 3.827 -31.684 108.507 1.00 . D D . 12 VAL HB 1 1
16 82699 4 1 12 VAL HG11 H 2.836 -31.632 106.235 1.00 . D D . 12 VAL HG11 1 1
16 82700 4 1 12 VAL HG12 H 4.332 -32.554 106.245 1.00 . D D . 12 VAL HG12 1 1
16 82701 4 1 12 VAL HG13 H 4.318 -30.919 105.616 1.00 . D D . 12 VAL HG13 1 1
16 82702 4 1 12 VAL HG21 H 6.256 -30.423 107.136 1.00 . D D . 12 VAL HG21 1 1
16 82703 4 1 12 VAL HG22 H 6.185 -31.987 107.941 1.00 . D D . 12 VAL HG22 1 1
16 82704 4 1 12 VAL HG23 H 6.049 -30.507 108.883 1.00 . D D . 12 VAL HG23 1 1
16 82705 4 1 12 VAL N N 2.233 -29.662 107.526 1.00 . D D . 12 VAL N 1 1
16 82706 4 1 12 VAL O O 4.252 -28.450 105.947 1.00 . D D . 12 VAL O 1 1
16 82707 4 1 13 HIS C C 7.241 -26.413 107.720 1.00 . D D . 13 HIS C 1 1
16 82708 4 1 13 HIS CA C 5.792 -26.482 107.202 1.00 . D D . 13 HIS CA 1 1
16 82709 4 1 13 HIS CB C 5.004 -25.177 107.457 1.00 . D D . 13 HIS CB 1 1
16 82710 4 1 13 HIS CD2 C 2.466 -25.947 107.565 1.00 . D D . 13 HIS CD2 1 1
16 82711 4 1 13 HIS CE1 C 1.810 -25.128 105.670 1.00 . D D . 13 HIS CE1 1 1
16 82712 4 1 13 HIS CG C 3.556 -25.350 106.989 1.00 . D D . 13 HIS CG 1 1
16 82713 4 1 13 HIS H H 5.091 -27.653 108.853 1.00 . D D . 13 HIS H 1 1
16 82714 4 1 13 HIS HA H 5.843 -26.648 106.127 1.00 . D D . 13 HIS HA 1 1
16 82715 4 1 13 HIS HB2 H 5.008 -24.958 108.515 1.00 . D D . 13 HIS HB2 1 1
16 82716 4 1 13 HIS HB3 H 5.460 -24.359 106.919 1.00 . D D . 13 HIS HB3 1 1
16 82717 4 1 13 HIS HD2 H 2.467 -26.461 108.513 1.00 . D D . 13 HIS HD2 1 1
16 82718 4 1 13 HIS HE1 H 1.197 -24.851 104.826 1.00 . D D . 13 HIS HE1 1 1
16 82719 4 1 13 HIS HE2 H 0.452 -26.128 106.888 1.00 . D D . 13 HIS HE2 1 1
16 82720 4 1 13 HIS N N 5.028 -27.557 107.881 1.00 . D D . 13 HIS N 1 1
16 82721 4 1 13 HIS ND1 N 3.115 -24.836 105.781 1.00 . D D . 13 HIS ND1 1 1
16 82722 4 1 13 HIS NE2 N 1.362 -25.805 106.731 1.00 . D D . 13 HIS NE2 1 1
16 82723 4 1 13 HIS O O 7.469 -26.549 108.933 1.00 . D D . 13 HIS O 1 1
16 82724 4 1 14 HIS C C 10.365 -25.058 106.160 1.00 . D D . 14 HIS C 1 1
16 82725 4 1 14 HIS CA C 9.599 -25.808 107.276 1.00 . D D . 14 HIS CA 1 1
16 82726 4 1 14 HIS CB C 10.224 -27.193 107.553 1.00 . D D . 14 HIS CB 1 1
16 82727 4 1 14 HIS CD2 C 12.525 -28.021 108.520 1.00 . D D . 14 HIS CD2 1 1
16 82728 4 1 14 HIS CE1 C 13.553 -26.115 108.583 1.00 . D D . 14 HIS CE1 1 1
16 82729 4 1 14 HIS CG C 11.644 -27.077 108.049 1.00 . D D . 14 HIS CG 1 1
16 82730 4 1 14 HIS H H 7.941 -25.842 105.922 1.00 . D D . 14 HIS H 1 1
16 82731 4 1 14 HIS HA H 9.624 -25.214 108.185 1.00 . D D . 14 HIS HA 1 1
16 82732 4 1 14 HIS HB2 H 9.631 -27.701 108.302 1.00 . D D . 14 HIS HB2 1 1
16 82733 4 1 14 HIS HB3 H 10.210 -27.778 106.644 1.00 . D D . 14 HIS HB3 1 1
16 82734 4 1 14 HIS HD2 H 12.313 -29.076 108.617 1.00 . D D . 14 HIS HD2 1 1
16 82735 4 1 14 HIS HE1 H 14.308 -25.358 108.732 1.00 . D D . 14 HIS HE1 1 1
16 82736 4 1 14 HIS HE2 H 14.535 -27.840 109.215 1.00 . D D . 14 HIS HE2 1 1
16 82737 4 1 14 HIS N N 8.199 -26.046 106.848 1.00 . D D . 14 HIS N 1 1
16 82738 4 1 14 HIS ND1 N 12.321 -25.870 108.098 1.00 . D D . 14 HIS ND1 1 1
16 82739 4 1 14 HIS NE2 N 13.729 -27.411 108.856 1.00 . D D . 14 HIS NE2 1 1
16 82740 4 1 14 HIS O O 10.782 -25.694 105.185 1.00 . D D . 14 HIS O 1 1
16 82741 4 1 15 GLN C C 12.647 -22.591 105.981 1.00 . D D . 15 GLN C 1 1
16 82742 4 1 15 GLN CA C 11.337 -22.966 105.372 1.00 . D D . 15 GLN CA 1 1
16 82743 4 1 15 GLN CB C 10.526 -21.708 105.021 1.00 . D D . 15 GLN CB 1 1
16 82744 4 1 15 GLN CD C 8.387 -20.883 104.003 1.00 . D D . 15 GLN CD 1 1
16 82745 4 1 15 GLN CG C 9.160 -22.118 104.435 1.00 . D D . 15 GLN CG 1 1
16 82746 4 1 15 GLN H H 10.269 -23.354 107.144 1.00 . D D . 15 GLN H 1 1
16 82747 4 1 15 GLN HA H 11.534 -23.521 104.451 1.00 . D D . 15 GLN HA 1 1
16 82748 4 1 15 GLN HB2 H 10.369 -21.115 105.916 1.00 . D D . 15 GLN HB2 1 1
16 82749 4 1 15 GLN HB3 H 11.070 -21.118 104.290 1.00 . D D . 15 GLN HB3 1 1
16 82750 4 1 15 GLN HE21 H 7.355 -20.760 105.685 1.00 . D D . 15 GLN HE21 1 1
16 82751 4 1 15 GLN HE22 H 7.006 -19.565 104.532 1.00 . D D . 15 GLN HE22 1 1
16 82752 4 1 15 GLN HG2 H 9.306 -22.756 103.576 1.00 . D D . 15 GLN HG2 1 1
16 82753 4 1 15 GLN HG3 H 8.589 -22.653 105.182 1.00 . D D . 15 GLN HG3 1 1
16 82754 4 1 15 GLN N N 10.608 -23.784 106.337 1.00 . D D . 15 GLN N 1 1
16 82755 4 1 15 GLN NE2 N 7.511 -20.358 104.806 1.00 . D D . 15 GLN NE2 1 1
16 82756 4 1 15 GLN O O 12.977 -23.004 107.093 1.00 . D D . 15 GLN O 1 1
16 82757 4 1 15 GLN OE1 O 8.588 -20.388 102.900 1.00 . D D . 15 GLN OE1 1 1
16 82758 4 1 16 LYS C C 14.994 -19.961 104.895 1.00 . D D . 16 LYS C 1 1
16 82759 4 1 16 LYS CA C 14.669 -21.207 105.736 1.00 . D D . 16 LYS CA 1 1
16 82760 4 1 16 LYS CB C 15.754 -22.303 105.556 1.00 . D D . 16 LYS CB 1 1
16 82761 4 1 16 LYS CD C 18.155 -22.988 106.016 1.00 . D D . 16 LYS CD 1 1
16 82762 4 1 16 LYS CE C 19.500 -22.548 106.621 1.00 . D D . 16 LYS CE 1 1
16 82763 4 1 16 LYS CG C 17.108 -21.857 106.156 1.00 . D D . 16 LYS CG 1 1
16 82764 4 1 16 LYS H H 13.041 -21.431 104.395 1.00 . D D . 16 LYS H 1 1
16 82765 4 1 16 LYS HA H 14.597 -20.932 106.781 1.00 . D D . 16 LYS HA 1 1
16 82766 4 1 16 LYS HB2 H 15.422 -23.202 106.058 1.00 . D D . 16 LYS HB2 1 1
16 82767 4 1 16 LYS HB3 H 15.883 -22.521 104.501 1.00 . D D . 16 LYS HB3 1 1
16 82768 4 1 16 LYS HD2 H 17.803 -23.871 106.535 1.00 . D D . 16 LYS HD2 1 1
16 82769 4 1 16 LYS HD3 H 18.295 -23.224 104.970 1.00 . D D . 16 LYS HD3 1 1
16 82770 4 1 16 LYS HE2 H 19.864 -21.672 106.102 1.00 . D D . 16 LYS HE2 1 1
16 82771 4 1 16 LYS HE3 H 19.370 -22.317 107.669 1.00 . D D . 16 LYS HE3 1 1
16 82772 4 1 16 LYS HG2 H 17.460 -20.976 105.634 1.00 . D D . 16 LYS HG2 1 1
16 82773 4 1 16 LYS HG3 H 16.973 -21.622 107.202 1.00 . D D . 16 LYS HG3 1 1
16 82774 4 1 16 LYS HZ1 H 21.314 -23.460 107.084 1.00 . D D . 16 LYS HZ1 1 1
16 82775 4 1 16 LYS HZ2 H 20.798 -23.716 105.486 1.00 . D D . 16 LYS HZ2 1 1
16 82776 4 1 16 LYS HZ3 H 20.055 -24.550 106.766 1.00 . D D . 16 LYS HZ3 1 1
16 82777 4 1 16 LYS N N 13.399 -21.756 105.247 1.00 . D D . 16 LYS N 1 1
16 82778 4 1 16 LYS NZ N 20.492 -23.652 106.478 1.00 . D D . 16 LYS NZ 1 1
16 82779 4 1 16 LYS O O 15.469 -20.079 103.762 1.00 . D D . 16 LYS O 1 1
16 82780 4 1 17 LEU C C 16.316 -16.824 105.482 1.00 . D D . 17 LEU C 1 1
16 82781 4 1 17 LEU CA C 15.119 -17.478 104.791 1.00 . D D . 17 LEU CA 1 1
16 82782 4 1 17 LEU CB C 13.894 -16.490 104.924 1.00 . D D . 17 LEU CB 1 1
16 82783 4 1 17 LEU CD1 C 12.089 -18.338 104.687 1.00 . D D . 17 LEU CD1 1 1
16 82784 4 1 17 LEU CD2 C 11.518 -15.886 104.236 1.00 . D D . 17 LEU CD2 1 1
16 82785 4 1 17 LEU CG C 12.630 -16.977 104.146 1.00 . D D . 17 LEU CG 1 1
16 82786 4 1 17 LEU H H 14.466 -18.734 106.401 1.00 . D D . 17 LEU H 1 1
16 82787 4 1 17 LEU HA H 15.335 -17.624 103.749 1.00 . D D . 17 LEU HA 1 1
16 82788 4 1 17 LEU HB2 H 13.636 -16.373 105.960 1.00 . D D . 17 LEU HB2 1 1
16 82789 4 1 17 LEU HB3 H 14.185 -15.518 104.532 1.00 . D D . 17 LEU HB3 1 1
16 82790 4 1 17 LEU HD11 H 12.615 -19.137 104.205 1.00 . D D . 17 LEU HD11 1 1
16 82791 4 1 17 LEU HD12 H 11.038 -18.450 104.455 1.00 . D D . 17 LEU HD12 1 1
16 82792 4 1 17 LEU HD13 H 12.227 -18.409 105.759 1.00 . D D . 17 LEU HD13 1 1
16 82793 4 1 17 LEU HD21 H 11.254 -15.723 105.269 1.00 . D D . 17 LEU HD21 1 1
16 82794 4 1 17 LEU HD22 H 10.645 -16.216 103.690 1.00 . D D . 17 LEU HD22 1 1
16 82795 4 1 17 LEU HD23 H 11.879 -14.964 103.803 1.00 . D D . 17 LEU HD23 1 1
16 82796 4 1 17 LEU HG H 12.899 -17.113 103.116 1.00 . D D . 17 LEU HG 1 1
16 82797 4 1 17 LEU N N 14.828 -18.758 105.492 1.00 . D D . 17 LEU N 1 1
16 82798 4 1 17 LEU O O 16.631 -17.165 106.624 1.00 . D D . 17 LEU O 1 1
16 82799 4 1 18 VAL C C 17.977 -13.620 105.020 1.00 . D D . 18 VAL C 1 1
16 82800 4 1 18 VAL CA C 18.077 -15.095 105.429 1.00 . D D . 18 VAL CA 1 1
16 82801 4 1 18 VAL CB C 19.410 -15.688 104.827 1.00 . D D . 18 VAL CB 1 1
16 82802 4 1 18 VAL CG1 C 20.662 -15.022 105.454 1.00 . D D . 18 VAL CG1 1 1
16 82803 4 1 18 VAL CG2 C 19.466 -17.226 105.109 1.00 . D D . 18 VAL CG2 1 1
16 82804 4 1 18 VAL H H 16.635 -15.580 103.918 1.00 . D D . 18 VAL H 1 1
16 82805 4 1 18 VAL HA H 18.099 -15.196 106.502 1.00 . D D . 18 VAL HA 1 1
16 82806 4 1 18 VAL HB H 19.432 -15.539 103.749 1.00 . D D . 18 VAL HB 1 1
16 82807 4 1 18 VAL HG11 H 20.704 -13.986 105.173 1.00 . D D . 18 VAL HG11 1 1
16 82808 4 1 18 VAL HG12 H 21.561 -15.518 105.101 1.00 . D D . 18 VAL HG12 1 1
16 82809 4 1 18 VAL HG13 H 20.613 -15.104 106.527 1.00 . D D . 18 VAL HG13 1 1
16 82810 4 1 18 VAL HG21 H 19.355 -17.408 106.170 1.00 . D D . 18 VAL HG21 1 1
16 82811 4 1 18 VAL HG22 H 20.416 -17.632 104.778 1.00 . D D . 18 VAL HG22 1 1
16 82812 4 1 18 VAL HG23 H 18.675 -17.731 104.573 1.00 . D D . 18 VAL HG23 1 1
16 82813 4 1 18 VAL N N 16.964 -15.841 104.797 1.00 . D D . 18 VAL N 1 1
16 82814 4 1 18 VAL O O 18.122 -13.286 103.834 1.00 . D D . 18 VAL O 1 1
16 82815 4 1 19 PHE C C 19.358 -10.887 105.344 1.00 . D D . 19 PHE C 1 1
16 82816 4 1 19 PHE CA C 17.995 -11.285 105.898 1.00 . D D . 19 PHE CA 1 1
16 82817 4 1 19 PHE CB C 17.590 -10.539 107.164 1.00 . D D . 19 PHE CB 1 1
16 82818 4 1 19 PHE CD1 C 15.201 -9.655 106.792 1.00 . D D . 19 PHE CD1 1 1
16 82819 4 1 19 PHE CD2 C 15.480 -11.637 108.174 1.00 . D D . 19 PHE CD2 1 1
16 82820 4 1 19 PHE CE1 C 13.811 -9.716 106.987 1.00 . D D . 19 PHE CE1 1 1
16 82821 4 1 19 PHE CE2 C 14.088 -11.693 108.363 1.00 . D D . 19 PHE CE2 1 1
16 82822 4 1 19 PHE CG C 16.052 -10.616 107.387 1.00 . D D . 19 PHE CG 1 1
16 82823 4 1 19 PHE CZ C 13.255 -10.733 107.772 1.00 . D D . 19 PHE CZ 1 1
16 82824 4 1 19 PHE H H 17.932 -13.099 106.975 1.00 . D D . 19 PHE H 1 1
16 82825 4 1 19 PHE HA H 17.262 -11.022 105.115 1.00 . D D . 19 PHE HA 1 1
16 82826 4 1 19 PHE HB2 H 18.111 -10.981 107.968 1.00 . D D . 19 PHE HB2 1 1
16 82827 4 1 19 PHE HB3 H 17.882 -9.500 107.082 1.00 . D D . 19 PHE HB3 1 1
16 82828 4 1 19 PHE HD1 H 15.622 -8.866 106.183 1.00 . D D . 19 PHE HD1 1 1
16 82829 4 1 19 PHE HD2 H 16.111 -12.377 108.633 1.00 . D D . 19 PHE HD2 1 1
16 82830 4 1 19 PHE HE1 H 13.168 -8.976 106.530 1.00 . D D . 19 PHE HE1 1 1
16 82831 4 1 19 PHE HE2 H 13.658 -12.480 108.968 1.00 . D D . 19 PHE HE2 1 1
16 82832 4 1 19 PHE HZ H 12.184 -10.780 107.921 1.00 . D D . 19 PHE HZ 1 1
16 82833 4 1 19 PHE N N 17.906 -12.738 106.046 1.00 . D D . 19 PHE N 1 1
16 82834 4 1 19 PHE O O 20.318 -11.604 105.602 1.00 . D D . 19 PHE O 1 1
16 82835 4 1 20 PHE C C 20.553 -7.925 103.506 1.00 . D D . 20 PHE C 1 1
16 82836 4 1 20 PHE CA C 20.755 -9.336 104.056 1.00 . D D . 20 PHE CA 1 1
16 82837 4 1 20 PHE CB C 21.363 -10.309 103.032 1.00 . D D . 20 PHE CB 1 1
16 82838 4 1 20 PHE CD1 C 23.364 -9.013 102.093 1.00 . D D . 20 PHE CD1 1 1
16 82839 4 1 20 PHE CD2 C 23.818 -10.943 103.506 1.00 . D D . 20 PHE CD2 1 1
16 82840 4 1 20 PHE CE1 C 24.743 -8.807 101.941 1.00 . D D . 20 PHE CE1 1 1
16 82841 4 1 20 PHE CE2 C 25.196 -10.730 103.347 1.00 . D D . 20 PHE CE2 1 1
16 82842 4 1 20 PHE CG C 22.888 -10.083 102.875 1.00 . D D . 20 PHE CG 1 1
16 82843 4 1 20 PHE CZ C 25.657 -9.665 102.566 1.00 . D D . 20 PHE CZ 1 1
16 82844 4 1 20 PHE H H 18.667 -9.257 104.435 1.00 . D D . 20 PHE H 1 1
16 82845 4 1 20 PHE HA H 21.450 -9.230 104.899 1.00 . D D . 20 PHE HA 1 1
16 82846 4 1 20 PHE HB2 H 21.176 -11.323 103.347 1.00 . D D . 20 PHE HB2 1 1
16 82847 4 1 20 PHE HB3 H 20.892 -10.156 102.097 1.00 . D D . 20 PHE HB3 1 1
16 82848 4 1 20 PHE HD1 H 22.665 -8.346 101.610 1.00 . D D . 20 PHE HD1 1 1
16 82849 4 1 20 PHE HD2 H 23.471 -11.768 104.111 1.00 . D D . 20 PHE HD2 1 1
16 82850 4 1 20 PHE HE1 H 25.101 -7.985 101.337 1.00 . D D . 20 PHE HE1 1 1
16 82851 4 1 20 PHE HE2 H 25.905 -11.390 103.830 1.00 . D D . 20 PHE HE2 1 1
16 82852 4 1 20 PHE HZ H 26.720 -9.503 102.443 1.00 . D D . 20 PHE HZ 1 1
16 82853 4 1 20 PHE N N 19.470 -9.787 104.622 1.00 . D D . 20 PHE N 1 1
16 82854 4 1 20 PHE O O 21.248 -6.973 103.872 1.00 . D D . 20 PHE O 1 1
16 82855 4 1 21 ALA C C 19.389 -5.423 102.633 1.00 . D D . 21 ALA C 1 1
16 82856 4 1 21 ALA CA C 19.477 -6.645 101.708 1.00 . D D . 21 ALA CA 1 1
16 82857 4 1 21 ALA CB C 18.112 -6.861 101.005 1.00 . D D . 21 ALA CB 1 1
16 82858 4 1 21 ALA H H 19.303 -8.691 102.162 1.00 . D D . 21 ALA H 1 1
16 82859 4 1 21 ALA HA H 20.229 -6.497 100.976 1.00 . D D . 21 ALA HA 1 1
16 82860 4 1 21 ALA HB1 H 17.339 -7.042 101.742 1.00 . D D . 21 ALA HB1 1 1
16 82861 4 1 21 ALA HB2 H 18.170 -7.702 100.339 1.00 . D D . 21 ALA HB2 1 1
16 82862 4 1 21 ALA HB3 H 17.852 -5.976 100.435 1.00 . D D . 21 ALA HB3 1 1
16 82863 4 1 21 ALA N N 19.735 -7.865 102.452 1.00 . D D . 21 ALA N 1 1
16 82864 4 1 21 ALA O O 18.329 -5.060 103.143 1.00 . D D . 21 ALA O 1 1
16 82865 4 1 22 GLU C C 19.789 -2.418 102.961 1.00 . D D . 22 GLU C 1 1
16 82866 4 1 22 GLU CA C 20.650 -3.532 103.554 1.00 . D D . 22 GLU CA 1 1
16 82867 4 1 22 GLU CB C 22.145 -3.124 103.595 1.00 . D D . 22 GLU CB 1 1
16 82868 4 1 22 GLU CD C 23.865 -1.585 104.630 1.00 . D D . 22 GLU CD 1 1
16 82869 4 1 22 GLU CG C 22.368 -1.864 104.469 1.00 . D D . 22 GLU CG 1 1
16 82870 4 1 22 GLU H H 21.316 -5.085 102.274 1.00 . D D . 22 GLU H 1 1
16 82871 4 1 22 GLU HA H 20.319 -3.736 104.568 1.00 . D D . 22 GLU HA 1 1
16 82872 4 1 22 GLU HB2 H 22.717 -3.951 104.000 1.00 . D D . 22 GLU HB2 1 1
16 82873 4 1 22 GLU HB3 H 22.486 -2.928 102.588 1.00 . D D . 22 GLU HB3 1 1
16 82874 4 1 22 GLU HG2 H 21.907 -1.006 104.002 1.00 . D D . 22 GLU HG2 1 1
16 82875 4 1 22 GLU HG3 H 21.931 -2.015 105.446 1.00 . D D . 22 GLU HG3 1 1
16 82876 4 1 22 GLU N N 20.527 -4.750 102.745 1.00 . D D . 22 GLU N 1 1
16 82877 4 1 22 GLU O O 19.455 -2.448 101.779 1.00 . D D . 22 GLU O 1 1
16 82878 4 1 22 GLU OE1 O 24.450 -2.111 105.563 1.00 . D D . 22 GLU OE1 1 1
16 82879 4 1 22 GLU OE2 O 24.401 -0.849 103.817 1.00 . D D . 22 GLU OE2 1 1
16 82880 4 1 23 ASP C C 19.114 1.015 104.018 1.00 . D D . 23 ASP C 1 1
16 82881 4 1 23 ASP CA C 18.582 -0.292 103.403 1.00 . D D . 23 ASP CA 1 1
16 82882 4 1 23 ASP CB C 17.133 -0.541 103.867 1.00 . D D . 23 ASP CB 1 1
16 82883 4 1 23 ASP CG C 16.599 -1.836 103.255 1.00 . D D . 23 ASP CG 1 1
16 82884 4 1 23 ASP H H 19.727 -1.489 104.739 1.00 . D D . 23 ASP H 1 1
16 82885 4 1 23 ASP HA H 18.587 -0.185 102.322 1.00 . D D . 23 ASP HA 1 1
16 82886 4 1 23 ASP HB2 H 17.110 -0.623 104.944 1.00 . D D . 23 ASP HB2 1 1
16 82887 4 1 23 ASP HB3 H 16.503 0.285 103.556 1.00 . D D . 23 ASP HB3 1 1
16 82888 4 1 23 ASP N N 19.431 -1.434 103.805 1.00 . D D . 23 ASP N 1 1
16 82889 4 1 23 ASP O O 19.376 1.069 105.220 1.00 . D D . 23 ASP O 1 1
16 82890 4 1 23 ASP OD1 O 16.079 -1.776 102.153 1.00 . D D . 23 ASP OD1 1 1
16 82891 4 1 23 ASP OD2 O 16.718 -2.865 103.898 1.00 . D D . 23 ASP OD2 1 1
16 82892 4 1 24 VAL C C 18.659 4.156 104.299 1.00 . D D . 24 VAL C 1 1
16 82893 4 1 24 VAL CA C 19.823 3.361 103.704 1.00 . D D . 24 VAL CA 1 1
16 82894 4 1 24 VAL CB C 20.481 4.145 102.513 1.00 . D D . 24 VAL CB 1 1
16 82895 4 1 24 VAL CG1 C 21.150 5.508 102.984 1.00 . D D . 24 VAL CG1 1 1
16 82896 4 1 24 VAL CG2 C 21.550 3.237 101.851 1.00 . D D . 24 VAL CG2 1 1
16 82897 4 1 24 VAL H H 19.075 1.976 102.242 1.00 . D D . 24 VAL H 1 1
16 82898 4 1 24 VAL HA H 20.562 3.187 104.457 1.00 . D D . 24 VAL HA 1 1
16 82899 4 1 24 VAL HB H 19.707 4.360 101.772 1.00 . D D . 24 VAL HB 1 1
16 82900 4 1 24 VAL HG11 H 20.454 6.324 102.855 1.00 . D D . 24 VAL HG11 1 1
16 82901 4 1 24 VAL HG12 H 22.032 5.727 102.398 1.00 . D D . 24 VAL HG12 1 1
16 82902 4 1 24 VAL HG13 H 21.428 5.450 104.028 1.00 . D D . 24 VAL HG13 1 1
16 82903 4 1 24 VAL HG21 H 21.099 2.322 101.495 1.00 . D D . 24 VAL HG21 1 1
16 82904 4 1 24 VAL HG22 H 22.314 2.996 102.570 1.00 . D D . 24 VAL HG22 1 1
16 82905 4 1 24 VAL HG23 H 21.998 3.761 101.018 1.00 . D D . 24 VAL HG23 1 1
16 82906 4 1 24 VAL N N 19.280 2.076 103.195 1.00 . D D . 24 VAL N 1 1
16 82907 4 1 24 VAL O O 17.643 3.535 104.655 1.00 . D D . 24 VAL O 1 1
16 82908 4 1 25 GLY C C 16.544 6.467 104.150 1.00 . D D . 25 GLY C 1 1
16 82909 4 1 25 GLY CA C 17.684 6.206 105.125 1.00 . D D . 25 GLY CA 1 1
16 82910 4 1 25 GLY H H 19.588 5.945 104.248 1.00 . D D . 25 GLY H 1 1
16 82911 4 1 25 GLY HA2 H 17.367 5.726 106.016 1.00 . D D . 25 GLY HA2 1 1
16 82912 4 1 25 GLY HA3 H 18.085 7.186 105.394 1.00 . D D . 25 GLY HA3 1 1
16 82913 4 1 25 GLY N N 18.773 5.500 104.466 1.00 . D D . 25 GLY N 1 1
16 82914 4 1 25 GLY O O 16.036 7.576 104.011 1.00 . D D . 25 GLY O 1 1
16 82915 4 1 26 SER C C 13.608 5.704 103.555 1.00 . D D . 26 SER C 1 1
16 82916 4 1 26 SER CA C 14.839 5.300 102.768 1.00 . D D . 26 SER CA 1 1
16 82917 4 1 26 SER CB C 14.725 3.936 102.092 1.00 . D D . 26 SER CB 1 1
16 82918 4 1 26 SER H H 16.446 4.494 103.843 1.00 . D D . 26 SER H 1 1
16 82919 4 1 26 SER HA H 14.949 6.062 101.984 1.00 . D D . 26 SER HA 1 1
16 82920 4 1 26 SER HB2 H 13.800 3.856 101.562 1.00 . D D . 26 SER HB2 1 1
16 82921 4 1 26 SER HB3 H 15.547 3.806 101.391 1.00 . D D . 26 SER HB3 1 1
16 82922 4 1 26 SER HG H 15.484 2.325 102.837 1.00 . D D . 26 SER HG 1 1
16 82923 4 1 26 SER N N 16.053 5.352 103.578 1.00 . D D . 26 SER N 1 1
16 82924 4 1 26 SER O O 13.374 5.093 104.599 1.00 . D D . 26 SER O 1 1
16 82925 4 1 26 SER OG O 14.789 2.937 103.083 1.00 . D D . 26 SER OG 1 1
16 82926 4 1 27 ASN C C 10.611 5.563 103.688 1.00 . D D . 27 ASN C 1 1
16 82927 4 1 27 ASN CA C 11.471 6.837 103.724 1.00 . D D . 27 ASN CA 1 1
16 82928 4 1 27 ASN CB C 10.778 8.027 103.050 1.00 . D D . 27 ASN CB 1 1
16 82929 4 1 27 ASN CG C 9.457 8.384 103.742 1.00 . D D . 27 ASN CG 1 1
16 82930 4 1 27 ASN H H 12.916 6.952 102.167 1.00 . D D . 27 ASN H 1 1
16 82931 4 1 27 ASN HA H 11.665 7.079 104.765 1.00 . D D . 27 ASN HA 1 1
16 82932 4 1 27 ASN HB2 H 11.439 8.880 103.094 1.00 . D D . 27 ASN HB2 1 1
16 82933 4 1 27 ASN HB3 H 10.589 7.785 102.020 1.00 . D D . 27 ASN HB3 1 1
16 82934 4 1 27 ASN HD21 H 9.954 7.552 105.474 1.00 . D D . 27 ASN HD21 1 1
16 82935 4 1 27 ASN HD22 H 8.415 8.259 105.429 1.00 . D D . 27 ASN HD22 1 1
16 82936 4 1 27 ASN N N 12.749 6.572 103.049 1.00 . D D . 27 ASN N 1 1
16 82937 4 1 27 ASN ND2 N 9.260 8.037 104.987 1.00 . D D . 27 ASN ND2 1 1
16 82938 4 1 27 ASN O O 9.912 5.346 102.685 1.00 . D D . 27 ASN O 1 1
16 82939 4 1 27 ASN OD1 O 8.577 8.976 103.122 1.00 . D D . 27 ASN OD1 1 1
16 82940 4 1 28 LYS C C 8.468 3.777 105.452 1.00 . D D . 28 LYS C 1 1
16 82941 4 1 28 LYS CA C 9.802 3.494 104.742 1.00 . D D . 28 LYS CA 1 1
16 82942 4 1 28 LYS CB C 10.568 2.377 105.533 1.00 . D D . 28 LYS CB 1 1
16 82943 4 1 28 LYS CD C 12.566 0.778 105.532 1.00 . D D . 28 LYS CD 1 1
16 82944 4 1 28 LYS CE C 13.954 0.491 104.904 1.00 . D D . 28 LYS CE 1 1
16 82945 4 1 28 LYS CG C 11.855 1.942 104.779 1.00 . D D . 28 LYS CG 1 1
16 82946 4 1 28 LYS H H 11.192 4.935 105.525 1.00 . D D . 28 LYS H 1 1
16 82947 4 1 28 LYS HA H 9.617 3.139 103.737 1.00 . D D . 28 LYS HA 1 1
16 82948 4 1 28 LYS HB2 H 10.847 2.758 106.505 1.00 . D D . 28 LYS HB2 1 1
16 82949 4 1 28 LYS HB3 H 9.928 1.512 105.663 1.00 . D D . 28 LYS HB3 1 1
16 82950 4 1 28 LYS HD2 H 12.705 1.052 106.567 1.00 . D D . 28 LYS HD2 1 1
16 82951 4 1 28 LYS HD3 H 11.959 -0.114 105.480 1.00 . D D . 28 LYS HD3 1 1
16 82952 4 1 28 LYS HE2 H 14.571 1.374 104.970 1.00 . D D . 28 LYS HE2 1 1
16 82953 4 1 28 LYS HE3 H 14.434 -0.318 105.437 1.00 . D D . 28 LYS HE3 1 1
16 82954 4 1 28 LYS HG2 H 11.589 1.616 103.785 1.00 . D D . 28 LYS HG2 1 1
16 82955 4 1 28 LYS HG3 H 12.524 2.786 104.706 1.00 . D D . 28 LYS HG3 1 1
16 82956 4 1 28 LYS HZ1 H 14.239 -0.813 103.306 1.00 . D D . 28 LYS HZ1 1 1
16 82957 4 1 28 LYS HZ2 H 14.231 0.829 102.867 1.00 . D D . 28 LYS HZ2 1 1
16 82958 4 1 28 LYS HZ3 H 12.776 0.042 103.250 1.00 . D D . 28 LYS HZ3 1 1
16 82959 4 1 28 LYS N N 10.634 4.722 104.757 1.00 . D D . 28 LYS N 1 1
16 82960 4 1 28 LYS NZ N 13.788 0.108 103.474 1.00 . D D . 28 LYS NZ 1 1
16 82961 4 1 28 LYS O O 8.440 4.088 106.643 1.00 . D D . 28 LYS O 1 1
16 82962 4 1 29 GLY C C 5.789 2.766 106.460 1.00 . D D . 29 GLY C 1 1
16 82963 4 1 29 GLY CA C 6.006 3.674 105.250 1.00 . D D . 29 GLY CA 1 1
16 82964 4 1 29 GLY H H 7.474 3.255 103.792 1.00 . D D . 29 GLY H 1 1
16 82965 4 1 29 GLY HA2 H 5.879 4.709 105.591 1.00 . D D . 29 GLY HA2 1 1
16 82966 4 1 29 GLY HA3 H 5.286 3.476 104.486 1.00 . D D . 29 GLY HA3 1 1
16 82967 4 1 29 GLY N N 7.368 3.569 104.721 1.00 . D D . 29 GLY N 1 1
16 82968 4 1 29 GLY O O 6.596 2.713 107.380 1.00 . D D . 29 GLY O 1 1
16 82969 4 1 30 ALA C C 4.203 -0.398 106.764 1.00 . D D . 30 ALA C 1 1
16 82970 4 1 30 ALA CA C 4.395 0.960 107.442 1.00 . D D . 30 ALA CA 1 1
16 82971 4 1 30 ALA CB C 3.095 1.412 108.141 1.00 . D D . 30 ALA CB 1 1
16 82972 4 1 30 ALA H H 4.105 2.022 105.604 1.00 . D D . 30 ALA H 1 1
16 82973 4 1 30 ALA HA H 5.189 0.888 108.171 1.00 . D D . 30 ALA HA 1 1
16 82974 4 1 30 ALA HB1 H 3.271 2.345 108.664 1.00 . D D . 30 ALA HB1 1 1
16 82975 4 1 30 ALA HB2 H 2.764 0.667 108.841 1.00 . D D . 30 ALA HB2 1 1
16 82976 4 1 30 ALA HB3 H 2.327 1.569 107.400 1.00 . D D . 30 ALA HB3 1 1
16 82977 4 1 30 ALA N N 4.673 1.976 106.399 1.00 . D D . 30 ALA N 1 1
16 82978 4 1 30 ALA O O 3.491 -0.511 105.770 1.00 . D D . 30 ALA O 1 1
16 82979 4 1 31 ILE C C 3.231 -3.325 107.404 1.00 . D D . 31 ILE C 1 1
16 82980 4 1 31 ILE CA C 4.560 -2.820 106.879 1.00 . D D . 31 ILE CA 1 1
16 82981 4 1 31 ILE CB C 5.755 -3.705 107.342 1.00 . D D . 31 ILE CB 1 1
16 82982 4 1 31 ILE CD1 C 8.320 -3.806 107.428 1.00 . D D . 31 ILE CD1 1 1
16 82983 4 1 31 ILE CG1 C 7.104 -3.043 106.872 1.00 . D D . 31 ILE CG1 1 1
16 82984 4 1 31 ILE CG2 C 5.632 -5.130 106.747 1.00 . D D . 31 ILE CG2 1 1
16 82985 4 1 31 ILE H H 5.241 -1.313 108.206 1.00 . D D . 31 ILE H 1 1
16 82986 4 1 31 ILE HA H 4.530 -2.817 105.787 1.00 . D D . 31 ILE HA 1 1
16 82987 4 1 31 ILE HB H 5.750 -3.769 108.422 1.00 . D D . 31 ILE HB 1 1
16 82988 4 1 31 ILE HD11 H 9.224 -3.267 107.181 1.00 . D D . 31 ILE HD11 1 1
16 82989 4 1 31 ILE HD12 H 8.364 -4.792 106.992 1.00 . D D . 31 ILE HD12 1 1
16 82990 4 1 31 ILE HD13 H 8.239 -3.892 108.504 1.00 . D D . 31 ILE HD13 1 1
16 82991 4 1 31 ILE HG12 H 7.151 -3.047 105.794 1.00 . D D . 31 ILE HG12 1 1
16 82992 4 1 31 ILE HG13 H 7.154 -2.021 107.222 1.00 . D D . 31 ILE HG13 1 1
16 82993 4 1 31 ILE HG21 H 4.715 -5.589 107.081 1.00 . D D . 31 ILE HG21 1 1
16 82994 4 1 31 ILE HG22 H 6.464 -5.737 107.069 1.00 . D D . 31 ILE HG22 1 1
16 82995 4 1 31 ILE HG23 H 5.631 -5.072 105.668 1.00 . D D . 31 ILE HG23 1 1
16 82996 4 1 31 ILE N N 4.738 -1.454 107.380 1.00 . D D . 31 ILE N 1 1
16 82997 4 1 31 ILE O O 2.924 -3.085 108.579 1.00 . D D . 31 ILE O 1 1
16 82998 4 1 32 ILE C C 1.110 -6.101 106.647 1.00 . D D . 32 ILE C 1 1
16 82999 4 1 32 ILE CA C 1.175 -4.623 107.051 1.00 . D D . 32 ILE CA 1 1
16 83000 4 1 32 ILE CB C 0.004 -3.823 106.361 1.00 . D D . 32 ILE CB 1 1
16 83001 4 1 32 ILE CD1 C -0.874 -1.452 105.882 1.00 . D D . 32 ILE CD1 1 1
16 83002 4 1 32 ILE CG1 C 0.226 -2.288 106.566 1.00 . D D . 32 ILE CG1 1 1
16 83003 4 1 32 ILE CG2 C -1.362 -4.248 106.964 1.00 . D D . 32 ILE CG2 1 1
16 83004 4 1 32 ILE H H 2.770 -4.249 105.671 1.00 . D D . 32 ILE H 1 1
16 83005 4 1 32 ILE HA H 1.071 -4.544 108.120 1.00 . D D . 32 ILE HA 1 1
16 83006 4 1 32 ILE HB H -0.005 -4.033 105.297 1.00 . D D . 32 ILE HB 1 1
16 83007 4 1 32 ILE HD11 H -1.062 -1.822 104.883 1.00 . D D . 32 ILE HD11 1 1
16 83008 4 1 32 ILE HD12 H -0.549 -0.429 105.823 1.00 . D D . 32 ILE HD12 1 1
16 83009 4 1 32 ILE HD13 H -1.781 -1.508 106.466 1.00 . D D . 32 ILE HD13 1 1
16 83010 4 1 32 ILE HG12 H 0.228 -2.073 107.623 1.00 . D D . 32 ILE HG12 1 1
16 83011 4 1 32 ILE HG13 H 1.179 -2.004 106.147 1.00 . D D . 32 ILE HG13 1 1
16 83012 4 1 32 ILE HG21 H -1.502 -5.310 106.838 1.00 . D D . 32 ILE HG21 1 1
16 83013 4 1 32 ILE HG22 H -2.169 -3.731 106.467 1.00 . D D . 32 ILE HG22 1 1
16 83014 4 1 32 ILE HG23 H -1.378 -4.009 108.017 1.00 . D D . 32 ILE HG23 1 1
16 83015 4 1 32 ILE N N 2.462 -4.068 106.579 1.00 . D D . 32 ILE N 1 1
16 83016 4 1 32 ILE O O 1.333 -6.464 105.491 1.00 . D D . 32 ILE O 1 1
16 83017 4 1 33 GLY C C 1.901 -9.018 106.982 1.00 . D D . 33 GLY C 1 1
16 83018 4 1 33 GLY CA C 0.592 -8.358 107.389 1.00 . D D . 33 GLY CA 1 1
16 83019 4 1 33 GLY H H 0.543 -6.577 108.508 1.00 . D D . 33 GLY H 1 1
16 83020 4 1 33 GLY HA2 H 0.266 -8.823 108.317 1.00 . D D . 33 GLY HA2 1 1
16 83021 4 1 33 GLY HA3 H -0.156 -8.540 106.634 1.00 . D D . 33 GLY HA3 1 1
16 83022 4 1 33 GLY N N 0.736 -6.937 107.619 1.00 . D D . 33 GLY N 1 1
16 83023 4 1 33 GLY O O 2.050 -9.362 105.795 1.00 . D D . 33 GLY O 1 1
16 83024 4 1 34 LEU C C 3.913 -11.387 108.244 1.00 . D D . 34 LEU C 1 1
16 83025 4 1 34 LEU CA C 4.066 -10.007 107.578 1.00 . D D . 34 LEU CA 1 1
16 83026 4 1 34 LEU CB C 5.264 -9.188 108.232 1.00 . D D . 34 LEU CB 1 1
16 83027 4 1 34 LEU CD1 C 7.757 -8.680 108.277 1.00 . D D . 34 LEU CD1 1 1
16 83028 4 1 34 LEU CD2 C 6.968 -10.981 107.538 1.00 . D D . 34 LEU CD2 1 1
16 83029 4 1 34 LEU CG C 6.640 -9.462 107.543 1.00 . D D . 34 LEU CG 1 1
16 83030 4 1 34 LEU H H 2.639 -9.043 108.872 1.00 . D D . 34 LEU H 1 1
16 83031 4 1 34 LEU HA H 4.218 -10.104 106.518 1.00 . D D . 34 LEU HA 1 1
16 83032 4 1 34 LEU HB2 H 5.044 -8.125 108.138 1.00 . D D . 34 LEU HB2 1 1
16 83033 4 1 34 LEU HB3 H 5.342 -9.411 109.296 1.00 . D D . 34 LEU HB3 1 1
16 83034 4 1 34 LEU HD11 H 7.528 -7.624 108.276 1.00 . D D . 34 LEU HD11 1 1
16 83035 4 1 34 LEU HD12 H 8.700 -8.838 107.772 1.00 . D D . 34 LEU HD12 1 1
16 83036 4 1 34 LEU HD13 H 7.835 -9.029 109.295 1.00 . D D . 34 LEU HD13 1 1
16 83037 4 1 34 LEU HD21 H 6.776 -11.408 108.515 1.00 . D D . 34 LEU HD21 1 1
16 83038 4 1 34 LEU HD22 H 8.008 -11.138 107.277 1.00 . D D . 34 LEU HD22 1 1
16 83039 4 1 34 LEU HD23 H 6.351 -11.467 106.804 1.00 . D D . 34 LEU HD23 1 1
16 83040 4 1 34 LEU HG H 6.591 -9.107 106.522 1.00 . D D . 34 LEU HG 1 1
16 83041 4 1 34 LEU N N 2.836 -9.269 107.953 1.00 . D D . 34 LEU N 1 1
16 83042 4 1 34 LEU O O 3.714 -11.490 109.463 1.00 . D D . 34 LEU O 1 1
16 83043 4 1 35 MET C C 4.971 -14.687 107.067 1.00 . D D . 35 MET C 1 1
16 83044 4 1 35 MET CA C 4.109 -13.828 107.972 1.00 . D D . 35 MET CA 1 1
16 83045 4 1 35 MET CB C 2.608 -14.324 108.062 1.00 . D D . 35 MET CB 1 1
16 83046 4 1 35 MET CE C 0.776 -16.746 109.745 1.00 . D D . 35 MET CE 1 1
16 83047 4 1 35 MET CG C 2.083 -14.302 109.523 1.00 . D D . 35 MET CG 1 1
16 83048 4 1 35 MET H H 4.374 -12.287 106.524 1.00 . D D . 35 MET H 1 1
16 83049 4 1 35 MET HA H 4.568 -13.861 108.936 1.00 . D D . 35 MET HA 1 1
16 83050 4 1 35 MET HB2 H 1.978 -13.680 107.463 1.00 . D D . 35 MET HB2 1 1
16 83051 4 1 35 MET HB3 H 2.519 -15.333 107.682 1.00 . D D . 35 MET HB3 1 1
16 83052 4 1 35 MET HE1 H -0.145 -17.294 109.865 1.00 . D D . 35 MET HE1 1 1
16 83053 4 1 35 MET HE2 H 1.395 -16.901 110.614 1.00 . D D . 35 MET HE2 1 1
16 83054 4 1 35 MET HE3 H 1.295 -17.094 108.867 1.00 . D D . 35 MET HE3 1 1
16 83055 4 1 35 MET HG2 H 2.731 -14.893 110.154 1.00 . D D . 35 MET HG2 1 1
16 83056 4 1 35 MET HG3 H 2.070 -13.284 109.890 1.00 . D D . 35 MET HG3 1 1
16 83057 4 1 35 MET N N 4.158 -12.440 107.474 1.00 . D D . 35 MET N 1 1
16 83058 4 1 35 MET O O 5.231 -14.301 105.937 1.00 . D D . 35 MET O 1 1
16 83059 4 1 35 MET SD S 0.397 -14.975 109.568 1.00 . D D . 35 MET SD 1 1
16 83060 4 1 36 VAL C C 5.775 -18.207 107.321 1.00 . D D . 36 VAL C 1 1
16 83061 4 1 36 VAL CA C 5.984 -16.858 106.659 1.00 . D D . 36 VAL CA 1 1
16 83062 4 1 36 VAL CB C 7.550 -16.525 106.717 1.00 . D D . 36 VAL CB 1 1
16 83063 4 1 36 VAL CG1 C 8.364 -17.582 105.914 1.00 . D D . 36 VAL CG1 1 1
16 83064 4 1 36 VAL CG2 C 7.872 -15.111 106.128 1.00 . D D . 36 VAL CG2 1 1
16 83065 4 1 36 VAL H H 4.959 -16.188 108.387 1.00 . D D . 36 VAL H 1 1
16 83066 4 1 36 VAL HA H 5.645 -16.861 105.648 1.00 . D D . 36 VAL HA 1 1
16 83067 4 1 36 VAL HB H 7.894 -16.550 107.756 1.00 . D D . 36 VAL HB 1 1
16 83068 4 1 36 VAL HG11 H 8.295 -18.545 106.389 1.00 . D D . 36 VAL HG11 1 1
16 83069 4 1 36 VAL HG12 H 9.408 -17.294 105.875 1.00 . D D . 36 VAL HG12 1 1
16 83070 4 1 36 VAL HG13 H 7.975 -17.648 104.912 1.00 . D D . 36 VAL HG13 1 1
16 83071 4 1 36 VAL HG21 H 7.526 -14.336 106.794 1.00 . D D . 36 VAL HG21 1 1
16 83072 4 1 36 VAL HG22 H 7.402 -15.007 105.166 1.00 . D D . 36 VAL HG22 1 1
16 83073 4 1 36 VAL HG23 H 8.945 -14.995 106.004 1.00 . D D . 36 VAL HG23 1 1
16 83074 4 1 36 VAL N N 5.273 -15.909 107.505 1.00 . D D . 36 VAL N 1 1
16 83075 4 1 36 VAL O O 5.683 -18.320 108.549 1.00 . D D . 36 VAL O 1 1
16 83076 4 1 37 GLY C C 4.335 -20.758 107.785 1.00 . D D . 37 GLY C 1 1
16 83077 4 1 37 GLY CA C 5.651 -20.571 107.037 1.00 . D D . 37 GLY CA 1 1
16 83078 4 1 37 GLY H H 5.906 -19.100 105.528 1.00 . D D . 37 GLY H 1 1
16 83079 4 1 37 GLY HA2 H 5.585 -21.254 106.170 1.00 . D D . 37 GLY HA2 1 1
16 83080 4 1 37 GLY HA3 H 6.469 -20.855 107.624 1.00 . D D . 37 GLY HA3 1 1
16 83081 4 1 37 GLY N N 5.780 -19.242 106.487 1.00 . D D . 37 GLY N 1 1
16 83082 4 1 37 GLY O O 4.368 -20.897 109.017 1.00 . D D . 37 GLY O 1 1
16 83083 4 1 38 GLY C C 0.737 -20.529 106.879 1.00 . D D . 38 GLY C 1 1
16 83084 4 1 38 GLY CA C 1.904 -20.902 107.776 1.00 . D D . 38 GLY CA 1 1
16 83085 4 1 38 GLY H H 3.220 -20.609 106.131 1.00 . D D . 38 GLY H 1 1
16 83086 4 1 38 GLY HA2 H 1.794 -21.893 108.156 1.00 . D D . 38 GLY HA2 1 1
16 83087 4 1 38 GLY HA3 H 1.877 -20.197 108.619 1.00 . D D . 38 GLY HA3 1 1
16 83088 4 1 38 GLY N N 3.198 -20.736 107.104 1.00 . D D . 38 GLY N 1 1
16 83089 4 1 38 GLY O O 0.826 -20.779 105.681 1.00 . D D . 38 GLY O 1 1
16 83090 4 1 39 VAL C C -2.025 -18.238 106.972 1.00 . D D . 39 VAL C 1 1
16 83091 4 1 39 VAL CA C -1.561 -19.637 106.624 1.00 . D D . 39 VAL CA 1 1
16 83092 4 1 39 VAL CB C -2.653 -20.719 106.850 1.00 . D D . 39 VAL CB 1 1
16 83093 4 1 39 VAL CG1 C -2.056 -22.132 106.559 1.00 . D D . 39 VAL CG1 1 1
16 83094 4 1 39 VAL CG2 C -3.160 -20.684 108.317 1.00 . D D . 39 VAL CG2 1 1
16 83095 4 1 39 VAL H H -0.386 -19.845 108.395 1.00 . D D . 39 VAL H 1 1
16 83096 4 1 39 VAL HA H -1.301 -19.634 105.562 1.00 . D D . 39 VAL HA 1 1
16 83097 4 1 39 VAL HB H -3.481 -20.538 106.174 1.00 . D D . 39 VAL HB 1 1
16 83098 4 1 39 VAL HG11 H -1.287 -22.365 107.280 1.00 . D D . 39 VAL HG11 1 1
16 83099 4 1 39 VAL HG12 H -1.628 -22.166 105.573 1.00 . D D . 39 VAL HG12 1 1
16 83100 4 1 39 VAL HG13 H -2.841 -22.873 106.630 1.00 . D D . 39 VAL HG13 1 1
16 83101 4 1 39 VAL HG21 H -3.698 -19.766 108.501 1.00 . D D . 39 VAL HG21 1 1
16 83102 4 1 39 VAL HG22 H -2.324 -20.740 108.985 1.00 . D D . 39 VAL HG22 1 1
16 83103 4 1 39 VAL HG23 H -3.821 -21.523 108.501 1.00 . D D . 39 VAL HG23 1 1
16 83104 4 1 39 VAL N N -0.373 -20.003 107.435 1.00 . D D . 39 VAL N 1 1
16 83105 4 1 39 VAL O O -1.942 -17.858 108.143 1.00 . D D . 39 VAL O 1 1
16 83106 4 1 40 VAL C C -2.070 -15.200 106.610 1.00 . D D . 40 VAL C 1 1
16 83107 4 1 40 VAL CA C -3.175 -16.205 106.303 1.00 . D D . 40 VAL CA 1 1
16 83108 4 1 40 VAL CB C -4.300 -16.249 107.350 1.00 . D D . 40 VAL CB 1 1
16 83109 4 1 40 VAL CG1 C -5.013 -14.872 107.442 1.00 . D D . 40 VAL CG1 1 1
16 83110 4 1 40 VAL CG2 C -5.325 -17.336 106.951 1.00 . D D . 40 VAL CG2 1 1
16 83111 4 1 40 VAL H H -2.683 -17.899 105.118 1.00 . D D . 40 VAL H 1 1
16 83112 4 1 40 VAL HA H -3.609 -15.864 105.362 1.00 . D D . 40 VAL HA 1 1
16 83113 4 1 40 VAL HB H -3.884 -16.489 108.301 1.00 . D D . 40 VAL HB 1 1
16 83114 4 1 40 VAL HG11 H -4.313 -14.112 107.753 1.00 . D D . 40 VAL HG11 1 1
16 83115 4 1 40 VAL HG12 H -5.817 -14.927 108.162 1.00 . D D . 40 VAL HG12 1 1
16 83116 4 1 40 VAL HG13 H -5.423 -14.606 106.474 1.00 . D D . 40 VAL HG13 1 1
16 83117 4 1 40 VAL HG21 H -4.840 -18.297 106.881 1.00 . D D . 40 VAL HG21 1 1
16 83118 4 1 40 VAL HG22 H -5.770 -17.090 105.994 1.00 . D D . 40 VAL HG22 1 1
16 83119 4 1 40 VAL HG23 H -6.100 -17.385 107.698 1.00 . D D . 40 VAL HG23 1 1
16 83120 4 1 40 VAL N N -2.579 -17.507 106.010 1.00 . D D . 40 VAL N 1 1
16 83121 4 1 40 VAL O O -2.235 -14.031 106.336 1.00 . D D . 40 VAL O 1 1
16 83122 4 1 40 VAL OXT O -1.087 -15.632 107.204 1.00 . D D . 40 VAL OXT 1 1
16 83123 5 1 1 ASP C C 36.334 15.568 100.493 1.00 . E E . 1 ASP C 1 1
16 83124 5 1 1 ASP CA C 37.270 16.784 100.419 1.00 . E E . 1 ASP CA 1 1
16 83125 5 1 1 ASP CB C 36.657 17.974 101.178 1.00 . E E . 1 ASP CB 1 1
16 83126 5 1 1 ASP CG C 37.584 19.185 101.101 1.00 . E E . 1 ASP CG 1 1
16 83127 5 1 1 ASP H1 H 38.446 17.454 98.838 1.00 . E E . 1 ASP H1 1 1
16 83128 5 1 1 ASP H2 H 36.828 17.967 98.768 1.00 . E E . 1 ASP H2 1 1
16 83129 5 1 1 ASP H3 H 37.232 16.361 98.383 1.00 . E E . 1 ASP H3 1 1
16 83130 5 1 1 ASP HA H 38.229 16.529 100.852 1.00 . E E . 1 ASP HA 1 1
16 83131 5 1 1 ASP HB2 H 35.704 18.232 100.735 1.00 . E E . 1 ASP HB2 1 1
16 83132 5 1 1 ASP HB3 H 36.506 17.708 102.212 1.00 . E E . 1 ASP HB3 1 1
16 83133 5 1 1 ASP N N 37.459 17.170 98.995 1.00 . E E . 1 ASP N 1 1
16 83134 5 1 1 ASP O O 35.387 15.456 99.715 1.00 . E E . 1 ASP O 1 1
16 83135 5 1 1 ASP OD1 O 37.442 19.957 100.167 1.00 . E E . 1 ASP OD1 1 1
16 83136 5 1 1 ASP OD2 O 38.422 19.321 101.977 1.00 . E E . 1 ASP OD2 1 1
16 83137 5 1 2 ALA C C 34.393 13.845 102.142 1.00 . E E . 2 ALA C 1 1
16 83138 5 1 2 ALA CA C 35.784 13.464 101.630 1.00 . E E . 2 ALA CA 1 1
16 83139 5 1 2 ALA CB C 36.488 12.532 102.627 1.00 . E E . 2 ALA CB 1 1
16 83140 5 1 2 ALA H H 37.370 14.816 102.035 1.00 . E E . 2 ALA H 1 1
16 83141 5 1 2 ALA HA H 35.674 12.943 100.692 1.00 . E E . 2 ALA HA 1 1
16 83142 5 1 2 ALA HB1 H 36.665 13.067 103.538 1.00 . E E . 2 ALA HB1 1 1
16 83143 5 1 2 ALA HB2 H 37.436 12.210 102.217 1.00 . E E . 2 ALA HB2 1 1
16 83144 5 1 2 ALA HB3 H 35.872 11.664 102.827 1.00 . E E . 2 ALA HB3 1 1
16 83145 5 1 2 ALA N N 36.605 14.666 101.441 1.00 . E E . 2 ALA N 1 1
16 83146 5 1 2 ALA O O 34.232 14.845 102.842 1.00 . E E . 2 ALA O 1 1
16 83147 5 1 3 GLU C C 31.153 12.035 102.013 1.00 . E E . 3 GLU C 1 1
16 83148 5 1 3 GLU CA C 31.996 13.294 102.198 1.00 . E E . 3 GLU CA 1 1
16 83149 5 1 3 GLU CB C 31.409 14.448 101.350 1.00 . E E . 3 GLU CB 1 1
16 83150 5 1 3 GLU CD C 29.453 16.012 101.022 1.00 . E E . 3 GLU CD 1 1
16 83151 5 1 3 GLU CG C 30.000 14.849 101.848 1.00 . E E . 3 GLU CG 1 1
16 83152 5 1 3 GLU H H 33.578 12.262 101.217 1.00 . E E . 3 GLU H 1 1
16 83153 5 1 3 GLU HA H 31.977 13.577 103.237 1.00 . E E . 3 GLU HA 1 1
16 83154 5 1 3 GLU HB2 H 32.070 15.299 101.420 1.00 . E E . 3 GLU HB2 1 1
16 83155 5 1 3 GLU HB3 H 31.348 14.140 100.318 1.00 . E E . 3 GLU HB3 1 1
16 83156 5 1 3 GLU HG2 H 29.324 14.010 101.758 1.00 . E E . 3 GLU HG2 1 1
16 83157 5 1 3 GLU HG3 H 30.059 15.147 102.884 1.00 . E E . 3 GLU HG3 1 1
16 83158 5 1 3 GLU N N 33.385 13.041 101.781 1.00 . E E . 3 GLU N 1 1
16 83159 5 1 3 GLU O O 30.765 11.734 100.903 1.00 . E E . 3 GLU O 1 1
16 83160 5 1 3 GLU OE1 O 28.811 15.749 100.018 1.00 . E E . 3 GLU OE1 1 1
16 83161 5 1 3 GLU OE2 O 29.687 17.147 101.403 1.00 . E E . 3 GLU OE2 1 1
16 83162 5 1 4 PHE C C 28.600 10.454 102.680 1.00 . E E . 4 PHE C 1 1
16 83163 5 1 4 PHE CA C 30.041 10.102 103.053 1.00 . E E . 4 PHE CA 1 1
16 83164 5 1 4 PHE CB C 30.091 9.351 104.414 1.00 . E E . 4 PHE CB 1 1
16 83165 5 1 4 PHE CD1 C 32.639 9.440 104.729 1.00 . E E . 4 PHE CD1 1 1
16 83166 5 1 4 PHE CD2 C 31.567 7.256 104.648 1.00 . E E . 4 PHE CD2 1 1
16 83167 5 1 4 PHE CE1 C 33.884 8.815 104.886 1.00 . E E . 4 PHE CE1 1 1
16 83168 5 1 4 PHE CE2 C 32.813 6.643 104.808 1.00 . E E . 4 PHE CE2 1 1
16 83169 5 1 4 PHE CG C 31.464 8.666 104.606 1.00 . E E . 4 PHE CG 1 1
16 83170 5 1 4 PHE CZ C 33.969 7.420 104.925 1.00 . E E . 4 PHE CZ 1 1
16 83171 5 1 4 PHE H H 31.184 11.639 103.978 1.00 . E E . 4 PHE H 1 1
16 83172 5 1 4 PHE HA H 30.427 9.447 102.277 1.00 . E E . 4 PHE HA 1 1
16 83173 5 1 4 PHE HB2 H 29.930 10.051 105.211 1.00 . E E . 4 PHE HB2 1 1
16 83174 5 1 4 PHE HB3 H 29.315 8.616 104.445 1.00 . E E . 4 PHE HB3 1 1
16 83175 5 1 4 PHE HD1 H 32.589 10.513 104.700 1.00 . E E . 4 PHE HD1 1 1
16 83176 5 1 4 PHE HD2 H 30.681 6.644 104.560 1.00 . E E . 4 PHE HD2 1 1
16 83177 5 1 4 PHE HE1 H 34.780 9.414 104.980 1.00 . E E . 4 PHE HE1 1 1
16 83178 5 1 4 PHE HE2 H 32.884 5.564 104.837 1.00 . E E . 4 PHE HE2 1 1
16 83179 5 1 4 PHE HZ H 34.930 6.942 105.044 1.00 . E E . 4 PHE HZ 1 1
16 83180 5 1 4 PHE N N 30.856 11.326 103.110 1.00 . E E . 4 PHE N 1 1
16 83181 5 1 4 PHE O O 28.238 11.625 102.572 1.00 . E E . 4 PHE O 1 1
16 83182 5 1 5 ARG C C 25.575 10.193 103.184 1.00 . E E . 5 ARG C 1 1
16 83183 5 1 5 ARG CA C 26.404 9.590 102.041 1.00 . E E . 5 ARG CA 1 1
16 83184 5 1 5 ARG CB C 25.785 8.192 101.667 1.00 . E E . 5 ARG CB 1 1
16 83185 5 1 5 ARG CD C 26.282 5.894 100.609 1.00 . E E . 5 ARG CD 1 1
16 83186 5 1 5 ARG CG C 26.716 7.378 100.709 1.00 . E E . 5 ARG CG 1 1
16 83187 5 1 5 ARG CZ C 24.492 4.569 99.632 1.00 . E E . 5 ARG CZ 1 1
16 83188 5 1 5 ARG H H 28.158 8.511 102.535 1.00 . E E . 5 ARG H 1 1
16 83189 5 1 5 ARG HA H 26.359 10.241 101.174 1.00 . E E . 5 ARG HA 1 1
16 83190 5 1 5 ARG HB2 H 25.628 7.621 102.578 1.00 . E E . 5 ARG HB2 1 1
16 83191 5 1 5 ARG HB3 H 24.824 8.346 101.190 1.00 . E E . 5 ARG HB3 1 1
16 83192 5 1 5 ARG HD2 H 27.038 5.349 100.048 1.00 . E E . 5 ARG HD2 1 1
16 83193 5 1 5 ARG HD3 H 26.206 5.464 101.598 1.00 . E E . 5 ARG HD3 1 1
16 83194 5 1 5 ARG HE H 24.529 6.576 99.634 1.00 . E E . 5 ARG HE 1 1
16 83195 5 1 5 ARG HG2 H 26.682 7.808 99.722 1.00 . E E . 5 ARG HG2 1 1
16 83196 5 1 5 ARG HG3 H 27.735 7.411 101.070 1.00 . E E . 5 ARG HG3 1 1
16 83197 5 1 5 ARG HH11 H 25.985 3.536 100.473 1.00 . E E . 5 ARG HH11 1 1
16 83198 5 1 5 ARG HH12 H 24.721 2.584 99.771 1.00 . E E . 5 ARG HH12 1 1
16 83199 5 1 5 ARG HH21 H 22.906 5.317 98.710 1.00 . E E . 5 ARG HH21 1 1
16 83200 5 1 5 ARG HH22 H 22.983 3.594 98.801 1.00 . E E . 5 ARG HH22 1 1
16 83201 5 1 5 ARG N N 27.797 9.419 102.451 1.00 . E E . 5 ARG N 1 1
16 83202 5 1 5 ARG NE N 25.008 5.768 99.912 1.00 . E E . 5 ARG NE 1 1
16 83203 5 1 5 ARG NH1 N 25.114 3.476 99.987 1.00 . E E . 5 ARG NH1 1 1
16 83204 5 1 5 ARG NH2 N 23.376 4.487 98.995 1.00 . E E . 5 ARG NH2 1 1
16 83205 5 1 5 ARG O O 25.610 9.694 104.300 1.00 . E E . 5 ARG O 1 1
16 83206 5 1 6 HIS C C 22.531 11.357 103.804 1.00 . E E . 6 HIS C 1 1
16 83207 5 1 6 HIS CA C 23.956 11.897 103.911 1.00 . E E . 6 HIS CA 1 1
16 83208 5 1 6 HIS CB C 23.966 13.414 103.667 1.00 . E E . 6 HIS CB 1 1
16 83209 5 1 6 HIS CD2 C 26.573 13.361 104.119 1.00 . E E . 6 HIS CD2 1 1
16 83210 5 1 6 HIS CE1 C 27.040 15.364 103.444 1.00 . E E . 6 HIS CE1 1 1
16 83211 5 1 6 HIS CG C 25.386 13.932 103.711 1.00 . E E . 6 HIS CG 1 1
16 83212 5 1 6 HIS H H 24.805 11.595 101.982 1.00 . E E . 6 HIS H 1 1
16 83213 5 1 6 HIS HA H 24.333 11.702 104.916 1.00 . E E . 6 HIS HA 1 1
16 83214 5 1 6 HIS HB2 H 23.542 13.627 102.694 1.00 . E E . 6 HIS HB2 1 1
16 83215 5 1 6 HIS HB3 H 23.379 13.911 104.429 1.00 . E E . 6 HIS HB3 1 1
16 83216 5 1 6 HIS HD2 H 26.682 12.361 104.510 1.00 . E E . 6 HIS HD2 1 1
16 83217 5 1 6 HIS HE1 H 27.576 16.267 103.194 1.00 . E E . 6 HIS HE1 1 1
16 83218 5 1 6 HIS HE2 H 28.560 14.133 104.152 1.00 . E E . 6 HIS HE2 1 1
16 83219 5 1 6 HIS N N 24.812 11.249 102.898 1.00 . E E . 6 HIS N 1 1
16 83220 5 1 6 HIS ND1 N 25.713 15.209 103.285 1.00 . E E . 6 HIS ND1 1 1
16 83221 5 1 6 HIS NE2 N 27.612 14.269 103.948 1.00 . E E . 6 HIS NE2 1 1
16 83222 5 1 6 HIS O O 21.937 11.403 102.734 1.00 . E E . 6 HIS O 1 1
16 83223 5 1 7 ASP C C 19.587 11.398 104.853 1.00 . E E . 7 ASP C 1 1
16 83224 5 1 7 ASP CA C 20.640 10.295 104.953 1.00 . E E . 7 ASP CA 1 1
16 83225 5 1 7 ASP CB C 20.440 9.511 106.255 1.00 . E E . 7 ASP CB 1 1
16 83226 5 1 7 ASP CG C 21.529 8.453 106.363 1.00 . E E . 7 ASP CG 1 1
16 83227 5 1 7 ASP H H 22.530 10.843 105.740 1.00 . E E . 7 ASP H 1 1
16 83228 5 1 7 ASP HA H 20.513 9.609 104.129 1.00 . E E . 7 ASP HA 1 1
16 83229 5 1 7 ASP HB2 H 20.506 10.184 107.088 1.00 . E E . 7 ASP HB2 1 1
16 83230 5 1 7 ASP HB3 H 19.472 9.033 106.263 1.00 . E E . 7 ASP HB3 1 1
16 83231 5 1 7 ASP N N 21.996 10.849 104.919 1.00 . E E . 7 ASP N 1 1
16 83232 5 1 7 ASP O O 19.771 12.487 105.387 1.00 . E E . 7 ASP O 1 1
16 83233 5 1 7 ASP OD1 O 21.331 7.385 105.815 1.00 . E E . 7 ASP OD1 1 1
16 83234 5 1 7 ASP OD2 O 22.570 8.753 106.929 1.00 . E E . 7 ASP OD2 1 1
16 83235 5 1 8 SER C C 16.091 11.290 103.659 1.00 . E E . 8 SER C 1 1
16 83236 5 1 8 SER CA C 17.361 12.048 104.036 1.00 . E E . 8 SER CA 1 1
16 83237 5 1 8 SER CB C 17.695 13.104 102.976 1.00 . E E . 8 SER CB 1 1
16 83238 5 1 8 SER H H 18.385 10.199 103.789 1.00 . E E . 8 SER H 1 1
16 83239 5 1 8 SER HA H 17.182 12.550 104.978 1.00 . E E . 8 SER HA 1 1
16 83240 5 1 8 SER HB2 H 18.637 13.569 103.213 1.00 . E E . 8 SER HB2 1 1
16 83241 5 1 8 SER HB3 H 17.766 12.636 102.010 1.00 . E E . 8 SER HB3 1 1
16 83242 5 1 8 SER HG H 15.953 13.771 102.423 1.00 . E E . 8 SER HG 1 1
16 83243 5 1 8 SER N N 18.472 11.092 104.183 1.00 . E E . 8 SER N 1 1
16 83244 5 1 8 SER O O 16.122 10.066 103.520 1.00 . E E . 8 SER O 1 1
16 83245 5 1 8 SER OG O 16.676 14.096 102.964 1.00 . E E . 8 SER OG 1 1
16 83246 5 1 9 GLY C C 12.564 11.801 104.107 1.00 . E E . 9 GLY C 1 1
16 83247 5 1 9 GLY CA C 13.672 11.422 103.113 1.00 . E E . 9 GLY CA 1 1
16 83248 5 1 9 GLY H H 15.028 12.992 103.609 1.00 . E E . 9 GLY H 1 1
16 83249 5 1 9 GLY HA2 H 13.410 11.784 102.138 1.00 . E E . 9 GLY HA2 1 1
16 83250 5 1 9 GLY HA3 H 13.736 10.340 103.070 1.00 . E E . 9 GLY HA3 1 1
16 83251 5 1 9 GLY N N 14.975 12.021 103.488 1.00 . E E . 9 GLY N 1 1
16 83252 5 1 9 GLY O O 11.541 11.121 104.189 1.00 . E E . 9 GLY O 1 1
16 83253 5 1 10 TYR C C 10.409 13.610 105.252 1.00 . E E . 10 TYR C 1 1
16 83254 5 1 10 TYR CA C 11.795 13.327 105.866 1.00 . E E . 10 TYR CA 1 1
16 83255 5 1 10 TYR CB C 12.323 14.604 106.553 1.00 . E E . 10 TYR CB 1 1
16 83256 5 1 10 TYR CD1 C 13.913 15.671 104.865 1.00 . E E . 10 TYR CD1 1 1
16 83257 5 1 10 TYR CD2 C 11.691 16.627 105.129 1.00 . E E . 10 TYR CD2 1 1
16 83258 5 1 10 TYR CE1 C 14.208 16.637 103.894 1.00 . E E . 10 TYR CE1 1 1
16 83259 5 1 10 TYR CE2 C 11.994 17.589 104.158 1.00 . E E . 10 TYR CE2 1 1
16 83260 5 1 10 TYR CG C 12.649 15.659 105.491 1.00 . E E . 10 TYR CG 1 1
16 83261 5 1 10 TYR CZ C 13.250 17.594 103.543 1.00 . E E . 10 TYR CZ 1 1
16 83262 5 1 10 TYR H H 13.615 13.371 104.764 1.00 . E E . 10 TYR H 1 1
16 83263 5 1 10 TYR HA H 11.674 12.556 106.615 1.00 . E E . 10 TYR HA 1 1
16 83264 5 1 10 TYR HB2 H 11.584 14.986 107.243 1.00 . E E . 10 TYR HB2 1 1
16 83265 5 1 10 TYR HB3 H 13.224 14.364 107.111 1.00 . E E . 10 TYR HB3 1 1
16 83266 5 1 10 TYR HD1 H 14.658 14.934 105.133 1.00 . E E . 10 TYR HD1 1 1
16 83267 5 1 10 TYR HD2 H 10.717 16.628 105.602 1.00 . E E . 10 TYR HD2 1 1
16 83268 5 1 10 TYR HE1 H 15.177 16.645 103.416 1.00 . E E . 10 TYR HE1 1 1
16 83269 5 1 10 TYR HE2 H 11.256 18.329 103.883 1.00 . E E . 10 TYR HE2 1 1
16 83270 5 1 10 TYR HH H 14.129 18.142 101.941 1.00 . E E . 10 TYR HH 1 1
16 83271 5 1 10 TYR N N 12.776 12.875 104.865 1.00 . E E . 10 TYR N 1 1
16 83272 5 1 10 TYR O O 10.292 14.369 104.300 1.00 . E E . 10 TYR O 1 1
16 83273 5 1 10 TYR OH O 13.543 18.543 102.587 1.00 . E E . 10 TYR OH 1 1
16 83274 5 1 11 GLU C C 7.430 14.521 105.999 1.00 . E E . 11 GLU C 1 1
16 83275 5 1 11 GLU CA C 7.971 13.249 105.368 1.00 . E E . 11 GLU CA 1 1
16 83276 5 1 11 GLU CB C 7.043 12.072 105.769 1.00 . E E . 11 GLU CB 1 1
16 83277 5 1 11 GLU CD C 6.551 9.619 105.400 1.00 . E E . 11 GLU CD 1 1
16 83278 5 1 11 GLU CG C 7.416 10.808 104.990 1.00 . E E . 11 GLU CG 1 1
16 83279 5 1 11 GLU H H 9.497 12.448 106.622 1.00 . E E . 11 GLU H 1 1
16 83280 5 1 11 GLU HA H 7.957 13.360 104.286 1.00 . E E . 11 GLU HA 1 1
16 83281 5 1 11 GLU HB2 H 7.149 11.886 106.827 1.00 . E E . 11 GLU HB2 1 1
16 83282 5 1 11 GLU HB3 H 6.011 12.322 105.555 1.00 . E E . 11 GLU HB3 1 1
16 83283 5 1 11 GLU HG2 H 7.298 10.983 103.934 1.00 . E E . 11 GLU HG2 1 1
16 83284 5 1 11 GLU HG3 H 8.456 10.563 105.188 1.00 . E E . 11 GLU HG3 1 1
16 83285 5 1 11 GLU N N 9.350 13.021 105.840 1.00 . E E . 11 GLU N 1 1
16 83286 5 1 11 GLU O O 7.855 14.927 107.080 1.00 . E E . 11 GLU O 1 1
16 83287 5 1 11 GLU OE1 O 5.511 9.432 104.792 1.00 . E E . 11 GLU OE1 1 1
16 83288 5 1 11 GLU OE2 O 6.951 8.904 106.305 1.00 . E E . 11 GLU OE2 1 1
16 83289 5 1 12 VAL C C 4.414 16.420 105.164 1.00 . E E . 12 VAL C 1 1
16 83290 5 1 12 VAL CA C 5.816 16.340 105.794 1.00 . E E . 12 VAL CA 1 1
16 83291 5 1 12 VAL CB C 6.715 17.576 105.464 1.00 . E E . 12 VAL CB 1 1
16 83292 5 1 12 VAL CG1 C 7.183 17.522 103.993 1.00 . E E . 12 VAL CG1 1 1
16 83293 5 1 12 VAL CG2 C 5.944 18.911 105.720 1.00 . E E . 12 VAL CG2 1 1
16 83294 5 1 12 VAL H H 6.165 14.732 104.473 1.00 . E E . 12 VAL H 1 1
16 83295 5 1 12 VAL HA H 5.691 16.274 106.863 1.00 . E E . 12 VAL HA 1 1
16 83296 5 1 12 VAL HB H 7.593 17.548 106.103 1.00 . E E . 12 VAL HB 1 1
16 83297 5 1 12 VAL HG11 H 7.737 16.616 103.808 1.00 . E E . 12 VAL HG11 1 1
16 83298 5 1 12 VAL HG12 H 7.815 18.375 103.783 1.00 . E E . 12 VAL HG12 1 1
16 83299 5 1 12 VAL HG13 H 6.325 17.559 103.352 1.00 . E E . 12 VAL HG13 1 1
16 83300 5 1 12 VAL HG21 H 5.147 19.030 104.995 1.00 . E E . 12 VAL HG21 1 1
16 83301 5 1 12 VAL HG22 H 6.624 19.746 105.628 1.00 . E E . 12 VAL HG22 1 1
16 83302 5 1 12 VAL HG23 H 5.520 18.909 106.713 1.00 . E E . 12 VAL HG23 1 1
16 83303 5 1 12 VAL N N 6.464 15.125 105.319 1.00 . E E . 12 VAL N 1 1
16 83304 5 1 12 VAL O O 4.264 16.279 103.953 1.00 . E E . 12 VAL O 1 1
16 83305 5 1 13 HIS C C 1.204 17.835 106.175 1.00 . E E . 13 HIS C 1 1
16 83306 5 1 13 HIS CA C 1.974 16.657 105.530 1.00 . E E . 13 HIS CA 1 1
16 83307 5 1 13 HIS CB C 1.306 15.313 105.893 1.00 . E E . 13 HIS CB 1 1
16 83308 5 1 13 HIS CD2 C 3.238 13.500 105.769 1.00 . E E . 13 HIS CD2 1 1
16 83309 5 1 13 HIS CE1 C 2.596 12.494 103.961 1.00 . E E . 13 HIS CE1 1 1
16 83310 5 1 13 HIS CG C 2.117 14.146 105.329 1.00 . E E . 13 HIS CG 1 1
16 83311 5 1 13 HIS H H 3.557 16.681 106.972 1.00 . E E . 13 HIS H 1 1
16 83312 5 1 13 HIS HA H 1.937 16.782 104.450 1.00 . E E . 13 HIS HA 1 1
16 83313 5 1 13 HIS HB2 H 1.251 15.217 106.970 1.00 . E E . 13 HIS HB2 1 1
16 83314 5 1 13 HIS HB3 H 0.303 15.285 105.485 1.00 . E E . 13 HIS HB3 1 1
16 83315 5 1 13 HIS HD2 H 3.806 13.771 106.645 1.00 . E E . 13 HIS HD2 1 1
16 83316 5 1 13 HIS HE1 H 2.540 11.809 103.129 1.00 . E E . 13 HIS HE1 1 1
16 83317 5 1 13 HIS HE2 H 4.280 11.820 104.976 1.00 . E E . 13 HIS HE2 1 1
16 83318 5 1 13 HIS N N 3.377 16.606 106.004 1.00 . E E . 13 HIS N 1 1
16 83319 5 1 13 HIS ND1 N 1.726 13.491 104.173 1.00 . E E . 13 HIS ND1 1 1
16 83320 5 1 13 HIS NE2 N 3.539 12.453 104.905 1.00 . E E . 13 HIS NE2 1 1
16 83321 5 1 13 HIS O O 1.394 18.138 107.358 1.00 . E E . 13 HIS O 1 1
16 83322 5 1 14 HIS C C -1.653 19.957 104.923 1.00 . E E . 14 HIS C 1 1
16 83323 5 1 14 HIS CA C -0.483 19.634 105.886 1.00 . E E . 14 HIS CA 1 1
16 83324 5 1 14 HIS CB C 0.439 20.867 106.029 1.00 . E E . 14 HIS CB 1 1
16 83325 5 1 14 HIS CD2 C 0.132 23.291 107.011 1.00 . E E . 14 HIS CD2 1 1
16 83326 5 1 14 HIS CE1 C -2.007 23.238 107.351 1.00 . E E . 14 HIS CE1 1 1
16 83327 5 1 14 HIS CG C -0.303 22.052 106.608 1.00 . E E . 14 HIS CG 1 1
16 83328 5 1 14 HIS H H 0.212 18.200 104.450 1.00 . E E . 14 HIS H 1 1
16 83329 5 1 14 HIS HA H -0.894 19.386 106.860 1.00 . E E . 14 HIS HA 1 1
16 83330 5 1 14 HIS HB2 H 1.262 20.617 106.680 1.00 . E E . 14 HIS HB2 1 1
16 83331 5 1 14 HIS HB3 H 0.830 21.134 105.057 1.00 . E E . 14 HIS HB3 1 1
16 83332 5 1 14 HIS HD2 H 1.155 23.635 106.971 1.00 . E E . 14 HIS HD2 1 1
16 83333 5 1 14 HIS HE1 H -3.013 23.519 107.628 1.00 . E E . 14 HIS HE1 1 1
16 83334 5 1 14 HIS HE2 H -0.928 24.954 107.826 1.00 . E E . 14 HIS HE2 1 1
16 83335 5 1 14 HIS N N 0.323 18.490 105.385 1.00 . E E . 14 HIS N 1 1
16 83336 5 1 14 HIS ND1 N -1.671 22.041 106.835 1.00 . E E . 14 HIS ND1 1 1
16 83337 5 1 14 HIS NE2 N -0.946 24.038 107.478 1.00 . E E . 14 HIS NE2 1 1
16 83338 5 1 14 HIS O O -1.449 20.637 103.917 1.00 . E E . 14 HIS O 1 1
16 83339 5 1 15 GLN C C -4.922 20.667 105.146 1.00 . E E . 15 GLN C 1 1
16 83340 5 1 15 GLN CA C -4.029 19.702 104.422 1.00 . E E . 15 GLN CA 1 1
16 83341 5 1 15 GLN CB C -4.764 18.369 104.192 1.00 . E E . 15 GLN CB 1 1
16 83342 5 1 15 GLN CD C -4.553 16.092 103.174 1.00 . E E . 15 GLN CD 1 1
16 83343 5 1 15 GLN CG C -3.815 17.378 103.494 1.00 . E E . 15 GLN CG 1 1
16 83344 5 1 15 GLN H H -2.934 18.941 106.054 1.00 . E E . 15 GLN H 1 1
16 83345 5 1 15 GLN HA H -3.772 20.131 103.455 1.00 . E E . 15 GLN HA 1 1
16 83346 5 1 15 GLN HB2 H -5.078 17.956 105.145 1.00 . E E . 15 GLN HB2 1 1
16 83347 5 1 15 GLN HB3 H -5.635 18.539 103.568 1.00 . E E . 15 GLN HB3 1 1
16 83348 5 1 15 GLN HE21 H -3.922 15.154 104.796 1.00 . E E . 15 GLN HE21 1 1
16 83349 5 1 15 GLN HE22 H -4.932 14.245 103.780 1.00 . E E . 15 GLN HE22 1 1
16 83350 5 1 15 GLN HG2 H -3.449 17.807 102.572 1.00 . E E . 15 GLN HG2 1 1
16 83351 5 1 15 GLN HG3 H -2.976 17.158 104.140 1.00 . E E . 15 GLN HG3 1 1
16 83352 5 1 15 GLN N N -2.844 19.469 105.240 1.00 . E E . 15 GLN N 1 1
16 83353 5 1 15 GLN NE2 N -4.462 15.080 103.983 1.00 . E E . 15 GLN NE2 1 1
16 83354 5 1 15 GLN O O -4.564 21.212 106.190 1.00 . E E . 15 GLN O 1 1
16 83355 5 1 15 GLN OE1 O -5.225 16.010 102.155 1.00 . E E . 15 GLN OE1 1 1
16 83356 5 1 16 LYS C C -8.519 21.425 104.526 1.00 . E E . 16 LYS C 1 1
16 83357 5 1 16 LYS CA C -7.152 21.736 105.167 1.00 . E E . 16 LYS CA 1 1
16 83358 5 1 16 LYS CB C -6.761 23.213 104.921 1.00 . E E . 16 LYS CB 1 1
16 83359 5 1 16 LYS CD C -7.300 25.641 105.429 1.00 . E E . 16 LYS CD 1 1
16 83360 5 1 16 LYS CE C -8.266 26.597 106.152 1.00 . E E . 16 LYS CE 1 1
16 83361 5 1 16 LYS CG C -7.736 24.174 105.645 1.00 . E E . 16 LYS CG 1 1
16 83362 5 1 16 LYS H H -6.344 20.364 103.766 1.00 . E E . 16 LYS H 1 1
16 83363 5 1 16 LYS HA H -7.219 21.557 106.237 1.00 . E E . 16 LYS HA 1 1
16 83364 5 1 16 LYS HB2 H -5.759 23.374 105.295 1.00 . E E . 16 LYS HB2 1 1
16 83365 5 1 16 LYS HB3 H -6.776 23.420 103.858 1.00 . E E . 16 LYS HB3 1 1
16 83366 5 1 16 LYS HD2 H -6.301 25.781 105.820 1.00 . E E . 16 LYS HD2 1 1
16 83367 5 1 16 LYS HD3 H -7.302 25.866 104.371 1.00 . E E . 16 LYS HD3 1 1
16 83368 5 1 16 LYS HE2 H -9.266 26.470 105.761 1.00 . E E . 16 LYS HE2 1 1
16 83369 5 1 16 LYS HE3 H -8.265 26.383 107.212 1.00 . E E . 16 LYS HE3 1 1
16 83370 5 1 16 LYS HG2 H -8.737 24.039 105.254 1.00 . E E . 16 LYS HG2 1 1
16 83371 5 1 16 LYS HG3 H -7.735 23.952 106.704 1.00 . E E . 16 LYS HG3 1 1
16 83372 5 1 16 LYS HZ1 H -8.319 28.631 106.599 1.00 . E E . 16 LYS HZ1 1 1
16 83373 5 1 16 LYS HZ2 H -8.050 28.289 104.957 1.00 . E E . 16 LYS HZ2 1 1
16 83374 5 1 16 LYS HZ3 H -6.800 28.075 106.088 1.00 . E E . 16 LYS HZ3 1 1
16 83375 5 1 16 LYS N N -6.130 20.851 104.588 1.00 . E E . 16 LYS N 1 1
16 83376 5 1 16 LYS NZ N -7.825 28.005 105.932 1.00 . E E . 16 LYS NZ 1 1
16 83377 5 1 16 LYS O O -8.813 21.902 103.430 1.00 . E E . 16 LYS O 1 1
16 83378 5 1 17 LEU C C -11.768 20.957 105.555 1.00 . E E . 17 LEU C 1 1
16 83379 5 1 17 LEU CA C -10.699 20.214 104.733 1.00 . E E . 17 LEU CA 1 1
16 83380 5 1 17 LEU CB C -10.932 18.682 104.902 1.00 . E E . 17 LEU CB 1 1
16 83381 5 1 17 LEU CD1 C -8.479 18.040 104.355 1.00 . E E . 17 LEU CD1 1 1
16 83382 5 1 17 LEU CD2 C -10.362 16.313 104.174 1.00 . E E . 17 LEU CD2 1 1
16 83383 5 1 17 LEU CG C -9.985 17.819 104.009 1.00 . E E . 17 LEU CG 1 1
16 83384 5 1 17 LEU H H -9.047 20.265 106.088 1.00 . E E . 17 LEU H 1 1
16 83385 5 1 17 LEU HA H -10.821 20.472 103.687 1.00 . E E . 17 LEU HA 1 1
16 83386 5 1 17 LEU HB2 H -10.778 18.414 105.928 1.00 . E E . 17 LEU HB2 1 1
16 83387 5 1 17 LEU HB3 H -11.961 18.455 104.635 1.00 . E E . 17 LEU HB3 1 1
16 83388 5 1 17 LEU HD11 H -8.118 18.891 103.810 1.00 . E E . 17 LEU HD11 1 1
16 83389 5 1 17 LEU HD12 H -7.891 17.182 104.057 1.00 . E E . 17 LEU HD12 1 1
16 83390 5 1 17 LEU HD13 H -8.349 18.210 105.417 1.00 . E E . 17 LEU HD13 1 1
16 83391 5 1 17 LEU HD21 H -10.236 16.020 105.205 1.00 . E E . 17 LEU HD21 1 1
16 83392 5 1 17 LEU HD22 H -9.719 15.712 103.548 1.00 . E E . 17 LEU HD22 1 1
16 83393 5 1 17 LEU HD23 H -11.390 16.163 103.876 1.00 . E E . 17 LEU HD23 1 1
16 83394 5 1 17 LEU HG H -10.133 18.104 102.985 1.00 . E E . 17 LEU HG 1 1
16 83395 5 1 17 LEU N N -9.348 20.609 105.221 1.00 . E E . 17 LEU N 1 1
16 83396 5 1 17 LEU O O -11.476 21.466 106.636 1.00 . E E . 17 LEU O 1 1
16 83397 5 1 18 VAL C C -15.432 20.851 105.555 1.00 . E E . 18 VAL C 1 1
16 83398 5 1 18 VAL CA C -14.149 21.658 105.738 1.00 . E E . 18 VAL CA 1 1
16 83399 5 1 18 VAL CB C -14.379 23.079 105.154 1.00 . E E . 18 VAL CB 1 1
16 83400 5 1 18 VAL CG1 C -15.488 23.843 105.938 1.00 . E E . 18 VAL CG1 1 1
16 83401 5 1 18 VAL CG2 C -13.049 23.889 105.260 1.00 . E E . 18 VAL CG2 1 1
16 83402 5 1 18 VAL H H -13.186 20.560 104.180 1.00 . E E . 18 VAL H 1 1
16 83403 5 1 18 VAL HA H -13.936 21.747 106.804 1.00 . E E . 18 VAL HA 1 1
16 83404 5 1 18 VAL HB H -14.660 23.005 104.114 1.00 . E E . 18 VAL HB 1 1
16 83405 5 1 18 VAL HG11 H -16.439 23.368 105.788 1.00 . E E . 18 VAL HG11 1 1
16 83406 5 1 18 VAL HG12 H -15.550 24.865 105.583 1.00 . E E . 18 VAL HG12 1 1
16 83407 5 1 18 VAL HG13 H -15.250 23.850 106.992 1.00 . E E . 18 VAL HG13 1 1
16 83408 5 1 18 VAL HG21 H -12.702 23.898 106.287 1.00 . E E . 18 VAL HG21 1 1
16 83409 5 1 18 VAL HG22 H -13.213 24.910 104.935 1.00 . E E . 18 VAL HG22 1 1
16 83410 5 1 18 VAL HG23 H -12.295 23.445 104.631 1.00 . E E . 18 VAL HG23 1 1
16 83411 5 1 18 VAL N N -13.016 20.996 105.042 1.00 . E E . 18 VAL N 1 1
16 83412 5 1 18 VAL O O -15.928 20.738 104.425 1.00 . E E . 18 VAL O 1 1
16 83413 5 1 19 PHE C C -18.377 20.650 106.257 1.00 . E E . 19 PHE C 1 1
16 83414 5 1 19 PHE CA C -17.283 19.632 106.619 1.00 . E E . 19 PHE CA 1 1
16 83415 5 1 19 PHE CB C -17.579 18.959 107.984 1.00 . E E . 19 PHE CB 1 1
16 83416 5 1 19 PHE CD1 C -17.203 16.454 107.625 1.00 . E E . 19 PHE CD1 1 1
16 83417 5 1 19 PHE CD2 C -15.465 17.707 108.777 1.00 . E E . 19 PHE CD2 1 1
16 83418 5 1 19 PHE CE1 C -16.436 15.285 107.741 1.00 . E E . 19 PHE CE1 1 1
16 83419 5 1 19 PHE CE2 C -14.701 16.532 108.886 1.00 . E E . 19 PHE CE2 1 1
16 83420 5 1 19 PHE CG C -16.726 17.676 108.144 1.00 . E E . 19 PHE CG 1 1
16 83421 5 1 19 PHE CZ C -15.187 15.324 108.370 1.00 . E E . 19 PHE CZ 1 1
16 83422 5 1 19 PHE H H -15.593 20.539 107.567 1.00 . E E . 19 PHE H 1 1
16 83423 5 1 19 PHE HA H -17.238 18.872 105.860 1.00 . E E . 19 PHE HA 1 1
16 83424 5 1 19 PHE HB2 H -17.357 19.661 108.755 1.00 . E E . 19 PHE HB2 1 1
16 83425 5 1 19 PHE HB3 H -18.630 18.698 108.052 1.00 . E E . 19 PHE HB3 1 1
16 83426 5 1 19 PHE HD1 H -18.168 16.415 107.138 1.00 . E E . 19 PHE HD1 1 1
16 83427 5 1 19 PHE HD2 H -15.086 18.629 109.180 1.00 . E E . 19 PHE HD2 1 1
16 83428 5 1 19 PHE HE1 H -16.811 14.353 107.343 1.00 . E E . 19 PHE HE1 1 1
16 83429 5 1 19 PHE HE2 H -13.733 16.560 109.372 1.00 . E E . 19 PHE HE2 1 1
16 83430 5 1 19 PHE HZ H -14.596 14.421 108.455 1.00 . E E . 19 PHE HZ 1 1
16 83431 5 1 19 PHE N N -16.008 20.358 106.682 1.00 . E E . 19 PHE N 1 1
16 83432 5 1 19 PHE O O -18.199 21.838 106.501 1.00 . E E . 19 PHE O 1 1
16 83433 5 1 20 PHE C C -21.811 20.270 104.822 1.00 . E E . 20 PHE C 1 1
16 83434 5 1 20 PHE CA C -20.616 21.089 105.304 1.00 . E E . 20 PHE CA 1 1
16 83435 5 1 20 PHE CB C -20.192 22.088 104.189 1.00 . E E . 20 PHE CB 1 1
16 83436 5 1 20 PHE CD1 C -22.409 23.164 103.500 1.00 . E E . 20 PHE CD1 1 1
16 83437 5 1 20 PHE CD2 C -20.789 24.538 104.689 1.00 . E E . 20 PHE CD2 1 1
16 83438 5 1 20 PHE CE1 C -23.284 24.258 103.439 1.00 . E E . 20 PHE CE1 1 1
16 83439 5 1 20 PHE CE2 C -21.670 25.627 104.623 1.00 . E E . 20 PHE CE2 1 1
16 83440 5 1 20 PHE CG C -21.154 23.294 104.125 1.00 . E E . 20 PHE CG 1 1
16 83441 5 1 20 PHE CZ C -22.914 25.487 103.998 1.00 . E E . 20 PHE CZ 1 1
16 83442 5 1 20 PHE H H -19.577 19.233 105.506 1.00 . E E . 20 PHE H 1 1
16 83443 5 1 20 PHE HA H -20.921 21.641 106.176 1.00 . E E . 20 PHE HA 1 1
16 83444 5 1 20 PHE HB2 H -19.183 22.429 104.362 1.00 . E E . 20 PHE HB2 1 1
16 83445 5 1 20 PHE HB3 H -20.208 21.585 103.252 1.00 . E E . 20 PHE HB3 1 1
16 83446 5 1 20 PHE HD1 H -22.703 22.220 103.068 1.00 . E E . 20 PHE HD1 1 1
16 83447 5 1 20 PHE HD2 H -19.830 24.653 105.173 1.00 . E E . 20 PHE HD2 1 1
16 83448 5 1 20 PHE HE1 H -24.246 24.153 102.956 1.00 . E E . 20 PHE HE1 1 1
16 83449 5 1 20 PHE HE2 H -21.387 26.576 105.056 1.00 . E E . 20 PHE HE2 1 1
16 83450 5 1 20 PHE HZ H -23.591 26.329 103.949 1.00 . E E . 20 PHE HZ 1 1
16 83451 5 1 20 PHE N N -19.495 20.192 105.679 1.00 . E E . 20 PHE N 1 1
16 83452 5 1 20 PHE O O -22.928 20.409 105.311 1.00 . E E . 20 PHE O 1 1
16 83453 5 1 21 ALA C C -23.459 17.910 104.206 1.00 . E E . 21 ALA C 1 1
16 83454 5 1 21 ALA CA C -22.521 18.582 103.195 1.00 . E E . 21 ALA CA 1 1
16 83455 5 1 21 ALA CB C -21.741 17.535 102.395 1.00 . E E . 21 ALA CB 1 1
16 83456 5 1 21 ALA H H -20.628 19.426 103.480 1.00 . E E . 21 ALA H 1 1
16 83457 5 1 21 ALA HA H -23.115 19.168 102.519 1.00 . E E . 21 ALA HA 1 1
16 83458 5 1 21 ALA HB1 H -21.113 16.967 103.062 1.00 . E E . 21 ALA HB1 1 1
16 83459 5 1 21 ALA HB2 H -21.135 18.014 101.653 1.00 . E E . 21 ALA HB2 1 1
16 83460 5 1 21 ALA HB3 H -22.435 16.863 101.903 1.00 . E E . 21 ALA HB3 1 1
16 83461 5 1 21 ALA N N -21.543 19.443 103.828 1.00 . E E . 21 ALA N 1 1
16 83462 5 1 21 ALA O O -23.205 16.803 104.676 1.00 . E E . 21 ALA O 1 1
16 83463 5 1 22 GLU C C -26.189 16.801 104.940 1.00 . E E . 22 GLU C 1 1
16 83464 5 1 22 GLU CA C -25.573 18.113 105.444 1.00 . E E . 22 GLU CA 1 1
16 83465 5 1 22 GLU CB C -26.659 19.204 105.610 1.00 . E E . 22 GLU CB 1 1
16 83466 5 1 22 GLU CD C -28.701 19.942 106.909 1.00 . E E . 22 GLU CD 1 1
16 83467 5 1 22 GLU CG C -27.744 18.780 106.635 1.00 . E E . 22 GLU CG 1 1
16 83468 5 1 22 GLU H H -24.692 19.472 104.073 1.00 . E E . 22 GLU H 1 1
16 83469 5 1 22 GLU HA H -25.111 17.933 106.406 1.00 . E E . 22 GLU HA 1 1
16 83470 5 1 22 GLU HB2 H -26.182 20.116 105.947 1.00 . E E . 22 GLU HB2 1 1
16 83471 5 1 22 GLU HB3 H -27.125 19.390 104.652 1.00 . E E . 22 GLU HB3 1 1
16 83472 5 1 22 GLU HG2 H -28.314 17.948 106.245 1.00 . E E . 22 GLU HG2 1 1
16 83473 5 1 22 GLU HG3 H -27.273 18.484 107.561 1.00 . E E . 22 GLU HG3 1 1
16 83474 5 1 22 GLU N N -24.554 18.604 104.505 1.00 . E E . 22 GLU N 1 1
16 83475 5 1 22 GLU O O -26.160 16.515 103.743 1.00 . E E . 22 GLU O 1 1
16 83476 5 1 22 GLU OE1 O -28.412 20.727 107.798 1.00 . E E . 22 GLU OE1 1 1
16 83477 5 1 22 GLU OE2 O -29.708 20.028 106.225 1.00 . E E . 22 GLU OE2 1 1
16 83478 5 1 23 ASP C C -28.676 14.522 106.360 1.00 . E E . 23 ASP C 1 1
16 83479 5 1 23 ASP CA C -27.368 14.702 105.561 1.00 . E E . 23 ASP CA 1 1
16 83480 5 1 23 ASP CB C -26.375 13.576 105.915 1.00 . E E . 23 ASP CB 1 1
16 83481 5 1 23 ASP CG C -25.074 13.756 105.129 1.00 . E E . 23 ASP CG 1 1
16 83482 5 1 23 ASP H H -26.719 16.301 106.813 1.00 . E E . 23 ASP H 1 1
16 83483 5 1 23 ASP HA H -27.600 14.642 104.503 1.00 . E E . 23 ASP HA 1 1
16 83484 5 1 23 ASP HB2 H -26.155 13.610 106.974 1.00 . E E . 23 ASP HB2 1 1
16 83485 5 1 23 ASP HB3 H -26.808 12.615 105.670 1.00 . E E . 23 ASP HB3 1 1
16 83486 5 1 23 ASP N N -26.741 16.006 105.877 1.00 . E E . 23 ASP N 1 1
16 83487 5 1 23 ASP O O -28.690 14.698 107.576 1.00 . E E . 23 ASP O 1 1
16 83488 5 1 23 ASP OD1 O -25.007 13.265 104.015 1.00 . E E . 23 ASP OD1 1 1
16 83489 5 1 23 ASP OD2 O -24.169 14.382 105.656 1.00 . E E . 23 ASP OD2 1 1
16 83490 5 1 24 VAL C C -31.084 12.556 106.974 1.00 . E E . 24 VAL C 1 1
16 83491 5 1 24 VAL CA C -31.091 13.952 106.334 1.00 . E E . 24 VAL CA 1 1
16 83492 5 1 24 VAL CB C -32.252 14.127 105.303 1.00 . E E . 24 VAL CB 1 1
16 83493 5 1 24 VAL CG1 C -33.689 14.033 105.983 1.00 . E E . 24 VAL CG1 1 1
16 83494 5 1 24 VAL CG2 C -32.092 15.510 104.615 1.00 . E E . 24 VAL CG2 1 1
16 83495 5 1 24 VAL H H -29.712 14.029 104.701 1.00 . E E . 24 VAL H 1 1
16 83496 5 1 24 VAL HA H -31.214 14.685 107.114 1.00 . E E . 24 VAL HA 1 1
16 83497 5 1 24 VAL HB H -32.154 13.352 104.549 1.00 . E E . 24 VAL HB 1 1
16 83498 5 1 24 VAL HG11 H -34.058 13.020 105.917 1.00 . E E . 24 VAL HG11 1 1
16 83499 5 1 24 VAL HG12 H -34.397 14.683 105.485 1.00 . E E . 24 VAL HG12 1 1
16 83500 5 1 24 VAL HG13 H -33.635 14.314 107.028 1.00 . E E . 24 VAL HG13 1 1
16 83501 5 1 24 VAL HG21 H -31.126 15.584 104.135 1.00 . E E . 24 VAL HG21 1 1
16 83502 5 1 24 VAL HG22 H -32.181 16.294 105.347 1.00 . E E . 24 VAL HG22 1 1
16 83503 5 1 24 VAL HG23 H -32.868 15.629 103.873 1.00 . E E . 24 VAL HG23 1 1
16 83504 5 1 24 VAL N N -29.781 14.163 105.670 1.00 . E E . 24 VAL N 1 1
16 83505 5 1 24 VAL O O -30.013 11.980 107.159 1.00 . E E . 24 VAL O 1 1
16 83506 5 1 25 GLY C C -32.027 9.567 107.021 1.00 . E E . 25 GLY C 1 1
16 83507 5 1 25 GLY CA C -32.336 10.711 107.987 1.00 . E E . 25 GLY CA 1 1
16 83508 5 1 25 GLY H H -33.069 12.519 107.216 1.00 . E E . 25 GLY H 1 1
16 83509 5 1 25 GLY HA2 H -31.653 10.683 108.815 1.00 . E E . 25 GLY HA2 1 1
16 83510 5 1 25 GLY HA3 H -33.333 10.580 108.364 1.00 . E E . 25 GLY HA3 1 1
16 83511 5 1 25 GLY N N -32.252 12.021 107.348 1.00 . E E . 25 GLY N 1 1
16 83512 5 1 25 GLY O O -32.795 8.610 106.911 1.00 . E E . 25 GLY O 1 1
16 83513 5 1 26 SER C C -29.968 7.408 106.165 1.00 . E E . 26 SER C 1 1
16 83514 5 1 26 SER CA C -30.436 8.638 105.401 1.00 . E E . 26 SER CA 1 1
16 83515 5 1 26 SER CB C -29.275 9.228 104.569 1.00 . E E . 26 SER CB 1 1
16 83516 5 1 26 SER H H -30.320 10.444 106.492 1.00 . E E . 26 SER H 1 1
16 83517 5 1 26 SER HA H -31.243 8.349 104.737 1.00 . E E . 26 SER HA 1 1
16 83518 5 1 26 SER HB2 H -28.789 8.462 103.993 1.00 . E E . 26 SER HB2 1 1
16 83519 5 1 26 SER HB3 H -29.655 9.987 103.895 1.00 . E E . 26 SER HB3 1 1
16 83520 5 1 26 SER HG H -28.162 10.710 105.147 1.00 . E E . 26 SER HG 1 1
16 83521 5 1 26 SER N N -30.888 9.666 106.343 1.00 . E E . 26 SER N 1 1
16 83522 5 1 26 SER O O -29.231 7.527 107.129 1.00 . E E . 26 SER O 1 1
16 83523 5 1 26 SER OG O -28.326 9.811 105.444 1.00 . E E . 26 SER OG 1 1
16 83524 5 1 27 ASN C C -28.417 4.832 106.102 1.00 . E E . 27 ASN C 1 1
16 83525 5 1 27 ASN CA C -29.922 4.983 106.369 1.00 . E E . 27 ASN CA 1 1
16 83526 5 1 27 ASN CB C -30.714 3.783 105.801 1.00 . E E . 27 ASN CB 1 1
16 83527 5 1 27 ASN CG C -30.294 2.460 106.460 1.00 . E E . 27 ASN CG 1 1
16 83528 5 1 27 ASN H H -30.942 6.163 104.922 1.00 . E E . 27 ASN H 1 1
16 83529 5 1 27 ASN HA H -30.091 5.048 107.436 1.00 . E E . 27 ASN HA 1 1
16 83530 5 1 27 ASN HB2 H -31.766 3.944 105.976 1.00 . E E . 27 ASN HB2 1 1
16 83531 5 1 27 ASN HB3 H -30.543 3.719 104.739 1.00 . E E . 27 ASN HB3 1 1
16 83532 5 1 27 ASN HD21 H -29.560 3.328 108.088 1.00 . E E . 27 ASN HD21 1 1
16 83533 5 1 27 ASN HD22 H -29.445 1.637 108.057 1.00 . E E . 27 ASN HD22 1 1
16 83534 5 1 27 ASN N N -30.368 6.215 105.716 1.00 . E E . 27 ASN N 1 1
16 83535 5 1 27 ASN ND2 N -29.720 2.476 107.635 1.00 . E E . 27 ASN ND2 1 1
16 83536 5 1 27 ASN O O -28.026 4.347 105.040 1.00 . E E . 27 ASN O 1 1
16 83537 5 1 27 ASN OD1 O -30.471 1.395 105.876 1.00 . E E . 27 ASN OD1 1 1
16 83538 5 1 28 LYS C C -25.559 3.953 107.542 1.00 . E E . 28 LYS C 1 1
16 83539 5 1 28 LYS CA C -26.100 5.231 106.896 1.00 . E E . 28 LYS CA 1 1
16 83540 5 1 28 LYS CB C -25.423 6.457 107.574 1.00 . E E . 28 LYS CB 1 1
16 83541 5 1 28 LYS CD C -25.019 8.977 107.474 1.00 . E E . 28 LYS CD 1 1
16 83542 5 1 28 LYS CE C -25.549 10.316 106.901 1.00 . E E . 28 LYS CE 1 1
16 83543 5 1 28 LYS CG C -25.773 7.773 106.835 1.00 . E E . 28 LYS CG 1 1
16 83544 5 1 28 LYS H H -27.944 5.696 107.872 1.00 . E E . 28 LYS H 1 1
16 83545 5 1 28 LYS HA H -25.834 5.230 105.841 1.00 . E E . 28 LYS HA 1 1
16 83546 5 1 28 LYS HB2 H -25.763 6.524 108.594 1.00 . E E . 28 LYS HB2 1 1
16 83547 5 1 28 LYS HB3 H -24.344 6.329 107.569 1.00 . E E . 28 LYS HB3 1 1
16 83548 5 1 28 LYS HD2 H -25.176 8.971 108.542 1.00 . E E . 28 LYS HD2 1 1
16 83549 5 1 28 LYS HD3 H -23.960 8.895 107.271 1.00 . E E . 28 LYS HD3 1 1
16 83550 5 1 28 LYS HE2 H -26.604 10.408 107.109 1.00 . E E . 28 LYS HE2 1 1
16 83551 5 1 28 LYS HE3 H -25.022 11.142 107.360 1.00 . E E . 28 LYS HE3 1 1
16 83552 5 1 28 LYS HG2 H -25.490 7.684 105.795 1.00 . E E . 28 LYS HG2 1 1
16 83553 5 1 28 LYS HG3 H -26.837 7.939 106.897 1.00 . E E . 28 LYS HG3 1 1
16 83554 5 1 28 LYS HZ1 H -24.776 11.194 105.179 1.00 . E E . 28 LYS HZ1 1 1
16 83555 5 1 28 LYS HZ2 H -26.247 10.378 104.941 1.00 . E E . 28 LYS HZ2 1 1
16 83556 5 1 28 LYS HZ3 H -24.807 9.499 105.139 1.00 . E E . 28 LYS HZ3 1 1
16 83557 5 1 28 LYS N N -27.573 5.293 107.054 1.00 . E E . 28 LYS N 1 1
16 83558 5 1 28 LYS NZ N -25.328 10.350 105.429 1.00 . E E . 28 LYS NZ 1 1
16 83559 5 1 28 LYS O O -25.679 3.768 108.755 1.00 . E E . 28 LYS O 1 1
16 83560 5 1 29 GLY C C -23.253 2.143 108.265 1.00 . E E . 29 GLY C 1 1
16 83561 5 1 29 GLY CA C -24.355 1.853 107.230 1.00 . E E . 29 GLY CA 1 1
16 83562 5 1 29 GLY H H -24.864 3.304 105.771 1.00 . E E . 29 GLY H 1 1
16 83563 5 1 29 GLY HA2 H -25.124 1.246 107.686 1.00 . E E . 29 GLY HA2 1 1
16 83564 5 1 29 GLY HA3 H -23.924 1.307 106.401 1.00 . E E . 29 GLY HA3 1 1
16 83565 5 1 29 GLY N N -24.940 3.092 106.728 1.00 . E E . 29 GLY N 1 1
16 83566 5 1 29 GLY O O -23.492 2.841 109.247 1.00 . E E . 29 GLY O 1 1
16 83567 5 1 30 ALA C C -19.681 2.290 108.133 1.00 . E E . 30 ALA C 1 1
16 83568 5 1 30 ALA CA C -20.888 1.817 108.942 1.00 . E E . 30 ALA CA 1 1
16 83569 5 1 30 ALA CB C -20.557 0.476 109.629 1.00 . E E . 30 ALA CB 1 1
16 83570 5 1 30 ALA H H -21.911 1.064 107.230 1.00 . E E . 30 ALA H 1 1
16 83571 5 1 30 ALA HA H -21.114 2.558 109.707 1.00 . E E . 30 ALA HA 1 1
16 83572 5 1 30 ALA HB1 H -21.378 0.182 110.269 1.00 . E E . 30 ALA HB1 1 1
16 83573 5 1 30 ALA HB2 H -19.659 0.567 110.220 1.00 . E E . 30 ALA HB2 1 1
16 83574 5 1 30 ALA HB3 H -20.410 -0.277 108.877 1.00 . E E . 30 ALA HB3 1 1
16 83575 5 1 30 ALA N N -22.040 1.610 108.036 1.00 . E E . 30 ALA N 1 1
16 83576 5 1 30 ALA O O -19.359 1.718 107.100 1.00 . E E . 30 ALA O 1 1
16 83577 5 1 31 ILE C C -16.633 2.972 108.373 1.00 . E E . 31 ILE C 1 1
16 83578 5 1 31 ILE CA C -17.808 3.849 107.952 1.00 . E E . 31 ILE CA 1 1
16 83579 5 1 31 ILE CB C -17.581 5.326 108.373 1.00 . E E . 31 ILE CB 1 1
16 83580 5 1 31 ILE CD1 C -18.755 7.596 108.591 1.00 . E E . 31 ILE CD1 1 1
16 83581 5 1 31 ILE CG1 C -18.882 6.157 108.063 1.00 . E E . 31 ILE CG1 1 1
16 83582 5 1 31 ILE CG2 C -16.371 5.920 107.610 1.00 . E E . 31 ILE CG2 1 1
16 83583 5 1 31 ILE H H -19.291 3.731 109.465 1.00 . E E . 31 ILE H 1 1
16 83584 5 1 31 ILE HA H -17.930 3.799 106.870 1.00 . E E . 31 ILE HA 1 1
16 83585 5 1 31 ILE HB H -17.381 5.365 109.438 1.00 . E E . 31 ILE HB 1 1
16 83586 5 1 31 ILE HD11 H -19.696 8.109 108.458 1.00 . E E . 31 ILE HD11 1 1
16 83587 5 1 31 ILE HD12 H -17.985 8.118 108.043 1.00 . E E . 31 ILE HD12 1 1
16 83588 5 1 31 ILE HD13 H -18.501 7.581 109.642 1.00 . E E . 31 ILE HD13 1 1
16 83589 5 1 31 ILE HG12 H -19.044 6.185 106.996 1.00 . E E . 31 ILE HG12 1 1
16 83590 5 1 31 ILE HG13 H -19.737 5.693 108.536 1.00 . E E . 31 ILE HG13 1 1
16 83591 5 1 31 ILE HG21 H -15.479 5.356 107.835 1.00 . E E . 31 ILE HG21 1 1
16 83592 5 1 31 ILE HG22 H -16.218 6.945 107.906 1.00 . E E . 31 ILE HG22 1 1
16 83593 5 1 31 ILE HG23 H -16.561 5.880 106.547 1.00 . E E . 31 ILE HG23 1 1
16 83594 5 1 31 ILE N N -19.000 3.325 108.622 1.00 . E E . 31 ILE N 1 1
16 83595 5 1 31 ILE O O -16.542 2.595 109.545 1.00 . E E . 31 ILE O 1 1
16 83596 5 1 32 ILE C C -13.311 2.444 107.149 1.00 . E E . 32 ILE C 1 1
16 83597 5 1 32 ILE CA C -14.574 1.780 107.708 1.00 . E E . 32 ILE CA 1 1
16 83598 5 1 32 ILE CB C -14.775 0.364 107.077 1.00 . E E . 32 ILE CB 1 1
16 83599 5 1 32 ILE CD1 C -16.437 -1.577 106.843 1.00 . E E . 32 ILE CD1 1 1
16 83600 5 1 32 ILE CG1 C -16.175 -0.200 107.483 1.00 . E E . 32 ILE CG1 1 1
16 83601 5 1 32 ILE CG2 C -13.651 -0.596 107.560 1.00 . E E . 32 ILE CG2 1 1
16 83602 5 1 32 ILE H H -15.880 2.959 106.509 1.00 . E E . 32 ILE H 1 1
16 83603 5 1 32 ILE HA H -14.448 1.667 108.781 1.00 . E E . 32 ILE HA 1 1
16 83604 5 1 32 ILE HB H -14.726 0.443 105.999 1.00 . E E . 32 ILE HB 1 1
16 83605 5 1 32 ILE HD11 H -16.152 -1.569 105.798 1.00 . E E . 32 ILE HD11 1 1
16 83606 5 1 32 ILE HD12 H -17.484 -1.803 106.918 1.00 . E E . 32 ILE HD12 1 1
16 83607 5 1 32 ILE HD13 H -15.867 -2.330 107.368 1.00 . E E . 32 ILE HD13 1 1
16 83608 5 1 32 ILE HG12 H -16.221 -0.295 108.557 1.00 . E E . 32 ILE HG12 1 1
16 83609 5 1 32 ILE HG13 H -16.947 0.482 107.157 1.00 . E E . 32 ILE HG13 1 1
16 83610 5 1 32 ILE HG21 H -12.685 -0.194 107.298 1.00 . E E . 32 ILE HG21 1 1
16 83611 5 1 32 ILE HG22 H -13.762 -1.563 107.094 1.00 . E E . 32 ILE HG22 1 1
16 83612 5 1 32 ILE HG23 H -13.711 -0.706 108.634 1.00 . E E . 32 ILE HG23 1 1
16 83613 5 1 32 ILE N N -15.745 2.634 107.424 1.00 . E E . 32 ILE N 1 1
16 83614 5 1 32 ILE O O -13.255 2.804 105.974 1.00 . E E . 32 ILE O 1 1
16 83615 5 1 33 GLY C C -11.159 4.619 107.151 1.00 . E E . 33 GLY C 1 1
16 83616 5 1 33 GLY CA C -11.032 3.174 107.611 1.00 . E E . 33 GLY CA 1 1
16 83617 5 1 33 GLY H H -12.406 2.261 108.921 1.00 . E E . 33 GLY H 1 1
16 83618 5 1 33 GLY HA2 H -10.361 3.140 108.457 1.00 . E E . 33 GLY HA2 1 1
16 83619 5 1 33 GLY HA3 H -10.600 2.589 106.807 1.00 . E E . 33 GLY HA3 1 1
16 83620 5 1 33 GLY N N -12.300 2.582 108.003 1.00 . E E . 33 GLY N 1 1
16 83621 5 1 33 GLY O O -11.130 4.893 105.950 1.00 . E E . 33 GLY O 1 1
16 83622 5 1 34 LEU C C -9.990 7.628 108.294 1.00 . E E . 34 LEU C 1 1
16 83623 5 1 34 LEU CA C -11.318 7.002 107.828 1.00 . E E . 34 LEU CA 1 1
16 83624 5 1 34 LEU CB C -12.520 7.635 108.603 1.00 . E E . 34 LEU CB 1 1
16 83625 5 1 34 LEU CD1 C -14.168 9.555 108.813 1.00 . E E . 34 LEU CD1 1 1
16 83626 5 1 34 LEU CD2 C -11.893 9.999 107.766 1.00 . E E . 34 LEU CD2 1 1
16 83627 5 1 34 LEU CG C -13.040 8.959 107.941 1.00 . E E . 34 LEU CG 1 1
16 83628 5 1 34 LEU H H -11.225 5.263 109.053 1.00 . E E . 34 LEU H 1 1
16 83629 5 1 34 LEU HA H -11.440 7.178 106.756 1.00 . E E . 34 LEU HA 1 1
16 83630 5 1 34 LEU HB2 H -13.331 6.916 108.614 1.00 . E E . 34 LEU HB2 1 1
16 83631 5 1 34 LEU HB3 H -12.233 7.834 109.631 1.00 . E E . 34 LEU HB3 1 1
16 83632 5 1 34 LEU HD11 H -14.964 8.831 108.926 1.00 . E E . 34 LEU HD11 1 1
16 83633 5 1 34 LEU HD12 H -14.560 10.444 108.341 1.00 . E E . 34 LEU HD12 1 1
16 83634 5 1 34 LEU HD13 H -13.776 9.810 109.786 1.00 . E E . 34 LEU HD13 1 1
16 83635 5 1 34 LEU HD21 H -11.305 10.061 108.673 1.00 . E E . 34 LEU HD21 1 1
16 83636 5 1 34 LEU HD22 H -12.303 10.975 107.538 1.00 . E E . 34 LEU HD22 1 1
16 83637 5 1 34 LEU HD23 H -11.262 9.691 106.950 1.00 . E E . 34 LEU HD23 1 1
16 83638 5 1 34 LEU HG H -13.450 8.721 106.967 1.00 . E E . 34 LEU HG 1 1
16 83639 5 1 34 LEU N N -11.246 5.552 108.115 1.00 . E E . 34 LEU N 1 1
16 83640 5 1 34 LEU O O -9.644 7.543 109.477 1.00 . E E . 34 LEU O 1 1
16 83641 5 1 35 MET C C -7.735 10.035 106.716 1.00 . E E . 35 MET C 1 1
16 83642 5 1 35 MET CA C -7.968 8.898 107.704 1.00 . E E . 35 MET CA 1 1
16 83643 5 1 35 MET CB C -6.789 7.857 107.662 1.00 . E E . 35 MET CB 1 1
16 83644 5 1 35 MET CE C -3.581 7.510 108.934 1.00 . E E . 35 MET CE 1 1
16 83645 5 1 35 MET CG C -6.358 7.422 109.084 1.00 . E E . 35 MET CG 1 1
16 83646 5 1 35 MET H H -9.582 8.294 106.445 1.00 . E E . 35 MET H 1 1
16 83647 5 1 35 MET HA H -8.040 9.344 108.676 1.00 . E E . 35 MET HA 1 1
16 83648 5 1 35 MET HB2 H -7.108 6.981 107.113 1.00 . E E . 35 MET HB2 1 1
16 83649 5 1 35 MET HB3 H -5.928 8.278 107.158 1.00 . E E . 35 MET HB3 1 1
16 83650 5 1 35 MET HE1 H -2.639 6.987 108.932 1.00 . E E . 35 MET HE1 1 1
16 83651 5 1 35 MET HE2 H -3.635 8.136 109.810 1.00 . E E . 35 MET HE2 1 1
16 83652 5 1 35 MET HE3 H -3.656 8.125 108.050 1.00 . E E . 35 MET HE3 1 1
16 83653 5 1 35 MET HG2 H -6.089 8.289 109.668 1.00 . E E . 35 MET HG2 1 1
16 83654 5 1 35 MET HG3 H -7.178 6.909 109.570 1.00 . E E . 35 MET HG3 1 1
16 83655 5 1 35 MET N N -9.251 8.251 107.372 1.00 . E E . 35 MET N 1 1
16 83656 5 1 35 MET O O -8.376 10.087 105.688 1.00 . E E . 35 MET O 1 1
16 83657 5 1 35 MET SD S -4.939 6.297 108.958 1.00 . E E . 35 MET SD 1 1
16 83658 5 1 36 VAL C C -5.122 12.574 106.643 1.00 . E E . 36 VAL C 1 1
16 83659 5 1 36 VAL CA C -6.494 12.081 106.205 1.00 . E E . 36 VAL CA 1 1
16 83660 5 1 36 VAL CB C -7.536 13.241 106.355 1.00 . E E . 36 VAL CB 1 1
16 83661 5 1 36 VAL CG1 C -7.126 14.453 105.462 1.00 . E E . 36 VAL CG1 1 1
16 83662 5 1 36 VAL CG2 C -8.975 12.796 105.942 1.00 . E E . 36 VAL CG2 1 1
16 83663 5 1 36 VAL H H -6.343 10.840 107.903 1.00 . E E . 36 VAL H 1 1
16 83664 5 1 36 VAL HA H -6.448 11.770 105.162 1.00 . E E . 36 VAL HA 1 1
16 83665 5 1 36 VAL HB H -7.553 13.565 107.393 1.00 . E E . 36 VAL HB 1 1
16 83666 5 1 36 VAL HG11 H -6.205 14.881 105.813 1.00 . E E . 36 VAL HG11 1 1
16 83667 5 1 36 VAL HG12 H -7.894 15.212 105.504 1.00 . E E . 36 VAL HG12 1 1
16 83668 5 1 36 VAL HG13 H -7.003 14.128 104.440 1.00 . E E . 36 VAL HG13 1 1
16 83669 5 1 36 VAL HG21 H -9.383 12.113 106.671 1.00 . E E . 36 VAL HG21 1 1
16 83670 5 1 36 VAL HG22 H -8.950 12.325 104.972 1.00 . E E . 36 VAL HG22 1 1
16 83671 5 1 36 VAL HG23 H -9.625 13.665 105.888 1.00 . E E . 36 VAL HG23 1 1
16 83672 5 1 36 VAL N N -6.820 10.944 107.053 1.00 . E E . 36 VAL N 1 1
16 83673 5 1 36 VAL O O -4.795 12.546 107.832 1.00 . E E . 36 VAL O 1 1
16 83674 5 1 37 GLY C C -2.173 12.558 106.722 1.00 . E E . 37 GLY C 1 1
16 83675 5 1 37 GLY CA C -3.016 13.574 105.980 1.00 . E E . 37 GLY CA 1 1
16 83676 5 1 37 GLY H H -4.675 13.057 104.764 1.00 . E E . 37 GLY H 1 1
16 83677 5 1 37 GLY HA2 H -2.527 13.829 105.055 1.00 . E E . 37 GLY HA2 1 1
16 83678 5 1 37 GLY HA3 H -3.108 14.457 106.582 1.00 . E E . 37 GLY HA3 1 1
16 83679 5 1 37 GLY N N -4.347 13.045 105.689 1.00 . E E . 37 GLY N 1 1
16 83680 5 1 37 GLY O O -1.932 12.684 107.930 1.00 . E E . 37 GLY O 1 1
16 83681 5 1 38 GLY C C -0.693 9.323 105.643 1.00 . E E . 38 GLY C 1 1
16 83682 5 1 38 GLY CA C -0.903 10.488 106.600 1.00 . E E . 38 GLY CA 1 1
16 83683 5 1 38 GLY H H -1.950 11.490 105.036 1.00 . E E . 38 GLY H 1 1
16 83684 5 1 38 GLY HA2 H 0.061 10.903 106.864 1.00 . E E . 38 GLY HA2 1 1
16 83685 5 1 38 GLY HA3 H -1.390 10.121 107.487 1.00 . E E . 38 GLY HA3 1 1
16 83686 5 1 38 GLY N N -1.724 11.536 105.995 1.00 . E E . 38 GLY N 1 1
16 83687 5 1 38 GLY O O -0.633 9.523 104.440 1.00 . E E . 38 GLY O 1 1
16 83688 5 1 39 VAL C C -1.254 5.766 105.889 1.00 . E E . 39 VAL C 1 1
16 83689 5 1 39 VAL CA C -0.358 6.881 105.373 1.00 . E E . 39 VAL CA 1 1
16 83690 5 1 39 VAL CB C 1.148 6.479 105.421 1.00 . E E . 39 VAL CB 1 1
16 83691 5 1 39 VAL CG1 C 2.024 7.699 105.013 1.00 . E E . 39 VAL CG1 1 1
16 83692 5 1 39 VAL CG2 C 1.558 6.026 106.850 1.00 . E E . 39 VAL CG2 1 1
16 83693 5 1 39 VAL H H -0.613 8.004 107.165 1.00 . E E . 39 VAL H 1 1
16 83694 5 1 39 VAL HA H -0.630 7.078 104.337 1.00 . E E . 39 VAL HA 1 1
16 83695 5 1 39 VAL HB H 1.321 5.664 104.722 1.00 . E E . 39 VAL HB 1 1
16 83696 5 1 39 VAL HG11 H 1.933 8.482 105.752 1.00 . E E . 39 VAL HG11 1 1
16 83697 5 1 39 VAL HG12 H 1.713 8.086 104.058 1.00 . E E . 39 VAL HG12 1 1
16 83698 5 1 39 VAL HG13 H 3.058 7.391 104.950 1.00 . E E . 39 VAL HG13 1 1
16 83699 5 1 39 VAL HG21 H 1.062 5.103 107.109 1.00 . E E . 39 VAL HG21 1 1
16 83700 5 1 39 VAL HG22 H 1.273 6.781 107.552 1.00 . E E . 39 VAL HG22 1 1
16 83701 5 1 39 VAL HG23 H 2.630 5.875 106.901 1.00 . E E . 39 VAL HG23 1 1
16 83702 5 1 39 VAL N N -0.569 8.093 106.191 1.00 . E E . 39 VAL N 1 1
16 83703 5 1 39 VAL O O -1.521 5.699 107.087 1.00 . E E . 39 VAL O 1 1
16 83704 5 1 40 VAL C C -3.894 4.248 105.922 1.00 . E E . 40 VAL C 1 1
16 83705 5 1 40 VAL CA C -2.558 3.768 105.347 1.00 . E E . 40 VAL CA 1 1
16 83706 5 1 40 VAL CB C -1.821 2.826 106.339 1.00 . E E . 40 VAL CB 1 1
16 83707 5 1 40 VAL CG1 C -2.636 1.528 106.572 1.00 . E E . 40 VAL CG1 1 1
16 83708 5 1 40 VAL CG2 C -0.427 2.476 105.771 1.00 . E E . 40 VAL CG2 1 1
16 83709 5 1 40 VAL H H -1.447 5.012 104.045 1.00 . E E . 40 VAL H 1 1
16 83710 5 1 40 VAL HA H -2.769 3.213 104.450 1.00 . E E . 40 VAL HA 1 1
16 83711 5 1 40 VAL HB H -1.695 3.327 107.279 1.00 . E E . 40 VAL HB 1 1
16 83712 5 1 40 VAL HG11 H -3.594 1.765 107.010 1.00 . E E . 40 VAL HG11 1 1
16 83713 5 1 40 VAL HG12 H -2.096 0.875 107.243 1.00 . E E . 40 VAL HG12 1 1
16 83714 5 1 40 VAL HG13 H -2.788 1.024 105.628 1.00 . E E . 40 VAL HG13 1 1
16 83715 5 1 40 VAL HG21 H 0.152 3.372 105.615 1.00 . E E . 40 VAL HG21 1 1
16 83716 5 1 40 VAL HG22 H -0.537 1.955 104.831 1.00 . E E . 40 VAL HG22 1 1
16 83717 5 1 40 VAL HG23 H 0.093 1.840 106.470 1.00 . E E . 40 VAL HG23 1 1
16 83718 5 1 40 VAL N N -1.704 4.896 104.983 1.00 . E E . 40 VAL N 1 1
16 83719 5 1 40 VAL O O -4.870 3.529 105.772 1.00 . E E . 40 VAL O 1 1
16 83720 5 1 40 VAL OXT O -3.926 5.325 106.484 1.00 . E E . 40 VAL OXT 1 1
16 83721 6 1 1 ASP C C -50.147 22.187 105.548 1.00 . F F . 1 ASP C 1 1
16 83722 6 1 1 ASP CA C -51.663 22.394 105.672 1.00 . F F . 1 ASP CA 1 1
16 83723 6 1 1 ASP CB C -52.284 21.281 106.535 1.00 . F F . 1 ASP CB 1 1
16 83724 6 1 1 ASP CG C -53.793 21.485 106.655 1.00 . F F . 1 ASP CG 1 1
16 83725 6 1 1 ASP H1 H -53.031 23.057 104.251 1.00 . F F . 1 ASP H1 1 1
16 83726 6 1 1 ASP H2 H -52.671 21.400 104.148 1.00 . F F . 1 ASP H2 1 1
16 83727 6 1 1 ASP H3 H -51.549 22.552 103.601 1.00 . F F . 1 ASP H3 1 1
16 83728 6 1 1 ASP HA H -51.861 23.358 106.123 1.00 . F F . 1 ASP HA 1 1
16 83729 6 1 1 ASP HB2 H -52.095 20.320 106.075 1.00 . F F . 1 ASP HB2 1 1
16 83730 6 1 1 ASP HB3 H -51.844 21.295 107.519 1.00 . F F . 1 ASP HB3 1 1
16 83731 6 1 1 ASP N N -52.275 22.348 104.316 1.00 . F F . 1 ASP N 1 1
16 83732 6 1 1 ASP O O -49.685 21.409 104.712 1.00 . F F . 1 ASP O 1 1
16 83733 6 1 1 ASP OD1 O -54.509 20.980 105.807 1.00 . F F . 1 ASP OD1 1 1
16 83734 6 1 1 ASP OD2 O -54.208 22.144 107.594 1.00 . F F . 1 ASP OD2 1 1
16 83735 6 1 2 ALA C C -47.489 21.379 106.867 1.00 . F F . 2 ALA C 1 1
16 83736 6 1 2 ALA CA C -47.916 22.769 106.390 1.00 . F F . 2 ALA CA 1 1
16 83737 6 1 2 ALA CB C -47.330 23.855 107.303 1.00 . F F . 2 ALA CB 1 1
16 83738 6 1 2 ALA H H -49.808 23.479 107.041 1.00 . F F . 2 ALA H 1 1
16 83739 6 1 2 ALA HA H -47.538 22.920 105.391 1.00 . F F . 2 ALA HA 1 1
16 83740 6 1 2 ALA HB1 H -47.752 23.753 108.283 1.00 . F F . 2 ALA HB1 1 1
16 83741 6 1 2 ALA HB2 H -47.579 24.833 106.911 1.00 . F F . 2 ALA HB2 1 1
16 83742 6 1 2 ALA HB3 H -46.253 23.756 107.358 1.00 . F F . 2 ALA HB3 1 1
16 83743 6 1 2 ALA N N -49.379 22.881 106.394 1.00 . F F . 2 ALA N 1 1
16 83744 6 1 2 ALA O O -48.178 20.751 107.672 1.00 . F F . 2 ALA O 1 1
16 83745 6 1 3 GLU C C -44.349 19.466 106.348 1.00 . F F . 3 GLU C 1 1
16 83746 6 1 3 GLU CA C -45.824 19.573 106.729 1.00 . F F . 3 GLU CA 1 1
16 83747 6 1 3 GLU CB C -46.636 18.481 105.995 1.00 . F F . 3 GLU CB 1 1
16 83748 6 1 3 GLU CD C -47.055 16.002 105.748 1.00 . F F . 3 GLU CD 1 1
16 83749 6 1 3 GLU CG C -46.220 17.065 106.462 1.00 . F F . 3 GLU CG 1 1
16 83750 6 1 3 GLU H H -45.844 21.448 105.719 1.00 . F F . 3 GLU H 1 1
16 83751 6 1 3 GLU HA H -45.921 19.431 107.792 1.00 . F F . 3 GLU HA 1 1
16 83752 6 1 3 GLU HB2 H -47.685 18.633 106.200 1.00 . F F . 3 GLU HB2 1 1
16 83753 6 1 3 GLU HB3 H -46.475 18.567 104.931 1.00 . F F . 3 GLU HB3 1 1
16 83754 6 1 3 GLU HG2 H -45.176 16.895 106.239 1.00 . F F . 3 GLU HG2 1 1
16 83755 6 1 3 GLU HG3 H -46.375 16.980 107.528 1.00 . F F . 3 GLU HG3 1 1
16 83756 6 1 3 GLU N N -46.346 20.900 106.360 1.00 . F F . 3 GLU N 1 1
16 83757 6 1 3 GLU O O -44.045 19.265 105.192 1.00 . F F . 3 GLU O 1 1
16 83758 6 1 3 GLU OE1 O -46.645 15.571 104.683 1.00 . F F . 3 GLU OE1 1 1
16 83759 6 1 3 GLU OE2 O -48.091 15.637 106.278 1.00 . F F . 3 GLU OE2 1 1
16 83760 6 1 4 PHE C C -41.638 18.049 106.677 1.00 . F F . 4 PHE C 1 1
16 83761 6 1 4 PHE CA C -42.001 19.476 107.084 1.00 . F F . 4 PHE CA 1 1
16 83762 6 1 4 PHE CB C -41.200 19.911 108.345 1.00 . F F . 4 PHE CB 1 1
16 83763 6 1 4 PHE CD1 C -42.495 22.080 108.806 1.00 . F F . 4 PHE CD1 1 1
16 83764 6 1 4 PHE CD2 C -40.099 22.235 108.403 1.00 . F F . 4 PHE CD2 1 1
16 83765 6 1 4 PHE CE1 C -42.553 23.472 108.954 1.00 . F F . 4 PHE CE1 1 1
16 83766 6 1 4 PHE CE2 C -40.168 23.623 108.555 1.00 . F F . 4 PHE CE2 1 1
16 83767 6 1 4 PHE CG C -41.265 21.445 108.528 1.00 . F F . 4 PHE CG 1 1
16 83768 6 1 4 PHE CZ C -41.392 24.241 108.829 1.00 . F F . 4 PHE CZ 1 1
16 83769 6 1 4 PHE H H -43.764 19.716 108.249 1.00 . F F . 4 PHE H 1 1
16 83770 6 1 4 PHE HA H -41.732 20.129 106.257 1.00 . F F . 4 PHE HA 1 1
16 83771 6 1 4 PHE HB2 H -41.618 19.433 109.209 1.00 . F F . 4 PHE HB2 1 1
16 83772 6 1 4 PHE HB3 H -40.181 19.601 108.244 1.00 . F F . 4 PHE HB3 1 1
16 83773 6 1 4 PHE HD1 H -43.396 21.502 108.906 1.00 . F F . 4 PHE HD1 1 1
16 83774 6 1 4 PHE HD2 H -39.148 21.769 108.194 1.00 . F F . 4 PHE HD2 1 1
16 83775 6 1 4 PHE HE1 H -43.497 23.954 109.168 1.00 . F F . 4 PHE HE1 1 1
16 83776 6 1 4 PHE HE2 H -39.272 24.220 108.457 1.00 . F F . 4 PHE HE2 1 1
16 83777 6 1 4 PHE HZ H -41.440 25.314 108.941 1.00 . F F . 4 PHE HZ 1 1
16 83778 6 1 4 PHE N N -43.449 19.576 107.334 1.00 . F F . 4 PHE N 1 1
16 83779 6 1 4 PHE O O -42.479 17.152 106.685 1.00 . F F . 4 PHE O 1 1
16 83780 6 1 5 ARG C C -39.850 15.563 106.985 1.00 . F F . 5 ARG C 1 1
16 83781 6 1 5 ARG CA C -39.886 16.572 105.826 1.00 . F F . 5 ARG CA 1 1
16 83782 6 1 5 ARG CB C -38.433 16.723 105.253 1.00 . F F . 5 ARG CB 1 1
16 83783 6 1 5 ARG CD C -36.850 18.278 103.948 1.00 . F F . 5 ARG CD 1 1
16 83784 6 1 5 ARG CG C -38.325 17.920 104.253 1.00 . F F . 5 ARG CG 1 1
16 83785 6 1 5 ARG CZ C -34.958 17.363 102.723 1.00 . F F . 5 ARG CZ 1 1
16 83786 6 1 5 ARG H H -39.767 18.636 106.286 1.00 . F F . 5 ARG H 1 1
16 83787 6 1 5 ARG HA H -40.539 16.199 105.041 1.00 . F F . 5 ARG HA 1 1
16 83788 6 1 5 ARG HB2 H -37.744 16.884 106.077 1.00 . F F . 5 ARG HB2 1 1
16 83789 6 1 5 ARG HB3 H -38.153 15.805 104.746 1.00 . F F . 5 ARG HB3 1 1
16 83790 6 1 5 ARG HD2 H -36.831 19.196 103.363 1.00 . F F . 5 ARG HD2 1 1
16 83791 6 1 5 ARG HD3 H -36.310 18.441 104.869 1.00 . F F . 5 ARG HD3 1 1
16 83792 6 1 5 ARG HE H -36.703 16.403 102.972 1.00 . F F . 5 ARG HE 1 1
16 83793 6 1 5 ARG HG2 H -38.809 17.660 103.326 1.00 . F F . 5 ARG HG2 1 1
16 83794 6 1 5 ARG HG3 H -38.808 18.793 104.669 1.00 . F F . 5 ARG HG3 1 1
16 83795 6 1 5 ARG HH11 H -34.691 19.184 103.513 1.00 . F F . 5 ARG HH11 1 1
16 83796 6 1 5 ARG HH12 H -33.343 18.545 102.634 1.00 . F F . 5 ARG HH12 1 1
16 83797 6 1 5 ARG HH21 H -34.945 15.604 101.819 1.00 . F F . 5 ARG HH21 1 1
16 83798 6 1 5 ARG HH22 H -33.488 16.523 101.702 1.00 . F F . 5 ARG HH22 1 1
16 83799 6 1 5 ARG N N -40.379 17.869 106.288 1.00 . F F . 5 ARG N 1 1
16 83800 6 1 5 ARG NE N -36.206 17.225 103.175 1.00 . F F . 5 ARG NE 1 1
16 83801 6 1 5 ARG NH1 N -34.276 18.449 102.976 1.00 . F F . 5 ARG NH1 1 1
16 83802 6 1 5 ARG NH2 N -34.424 16.427 102.024 1.00 . F F . 5 ARG NH2 1 1
16 83803 6 1 5 ARG O O -39.289 15.850 108.033 1.00 . F F . 5 ARG O 1 1
16 83804 6 1 6 HIS C C -39.271 12.347 107.574 1.00 . F F . 6 HIS C 1 1
16 83805 6 1 6 HIS CA C -40.424 13.319 107.822 1.00 . F F . 6 HIS CA 1 1
16 83806 6 1 6 HIS CB C -41.765 12.568 107.766 1.00 . F F . 6 HIS CB 1 1
16 83807 6 1 6 HIS CD2 C -42.949 14.861 108.348 1.00 . F F . 6 HIS CD2 1 1
16 83808 6 1 6 HIS CE1 C -44.990 14.262 107.945 1.00 . F F . 6 HIS CE1 1 1
16 83809 6 1 6 HIS CG C -42.906 13.542 107.948 1.00 . F F . 6 HIS CG 1 1
16 83810 6 1 6 HIS H H -40.839 14.184 105.920 1.00 . F F . 6 HIS H 1 1
16 83811 6 1 6 HIS HA H -40.311 13.755 108.817 1.00 . F F . 6 HIS HA 1 1
16 83812 6 1 6 HIS HB2 H -41.867 12.081 106.804 1.00 . F F . 6 HIS HB2 1 1
16 83813 6 1 6 HIS HB3 H -41.801 11.823 108.549 1.00 . F F . 6 HIS HB3 1 1
16 83814 6 1 6 HIS HD2 H -42.092 15.460 108.621 1.00 . F F . 6 HIS HD2 1 1
16 83815 6 1 6 HIS HE1 H -46.063 14.276 107.834 1.00 . F F . 6 HIS HE1 1 1
16 83816 6 1 6 HIS HE2 H -44.589 16.203 108.582 1.00 . F F . 6 HIS HE2 1 1
16 83817 6 1 6 HIS N N -40.422 14.371 106.786 1.00 . F F . 6 HIS N 1 1
16 83818 6 1 6 HIS ND1 N -44.220 13.186 107.697 1.00 . F F . 6 HIS ND1 1 1
16 83819 6 1 6 HIS NE2 N -44.264 15.309 108.344 1.00 . F F . 6 HIS NE2 1 1
16 83820 6 1 6 HIS O O -39.157 11.797 106.487 1.00 . F F . 6 HIS O 1 1
16 83821 6 1 7 ASP C C -37.715 9.783 108.461 1.00 . F F . 7 ASP C 1 1
16 83822 6 1 7 ASP CA C -37.275 11.245 108.485 1.00 . F F . 7 ASP CA 1 1
16 83823 6 1 7 ASP CB C -36.332 11.479 109.670 1.00 . F F . 7 ASP CB 1 1
16 83824 6 1 7 ASP CG C -35.944 12.949 109.706 1.00 . F F . 7 ASP CG 1 1
16 83825 6 1 7 ASP H H -38.577 12.623 109.434 1.00 . F F . 7 ASP H 1 1
16 83826 6 1 7 ASP HA H -36.730 11.466 107.579 1.00 . F F . 7 ASP HA 1 1
16 83827 6 1 7 ASP HB2 H -36.835 11.217 110.581 1.00 . F F . 7 ASP HB2 1 1
16 83828 6 1 7 ASP HB3 H -35.444 10.874 109.572 1.00 . F F . 7 ASP HB3 1 1
16 83829 6 1 7 ASP N N -38.424 12.148 108.590 1.00 . F F . 7 ASP N 1 1
16 83830 6 1 7 ASP O O -38.670 9.407 109.132 1.00 . F F . 7 ASP O 1 1
16 83831 6 1 7 ASP OD1 O -35.000 13.299 109.021 1.00 . F F . 7 ASP OD1 1 1
16 83832 6 1 7 ASP OD2 O -36.640 13.715 110.356 1.00 . F F . 7 ASP OD2 1 1
16 83833 6 1 8 SER C C -36.051 6.790 107.069 1.00 . F F . 8 SER C 1 1
16 83834 6 1 8 SER CA C -37.281 7.519 107.607 1.00 . F F . 8 SER CA 1 1
16 83835 6 1 8 SER CB C -38.494 7.270 106.704 1.00 . F F . 8 SER CB 1 1
16 83836 6 1 8 SER H H -36.232 9.324 107.194 1.00 . F F . 8 SER H 1 1
16 83837 6 1 8 SER HA H -37.497 7.126 108.591 1.00 . F F . 8 SER HA 1 1
16 83838 6 1 8 SER HB2 H -39.328 7.860 107.048 1.00 . F F . 8 SER HB2 1 1
16 83839 6 1 8 SER HB3 H -38.256 7.550 105.694 1.00 . F F . 8 SER HB3 1 1
16 83840 6 1 8 SER HG H -38.292 5.420 106.134 1.00 . F F . 8 SER HG 1 1
16 83841 6 1 8 SER N N -36.991 8.960 107.698 1.00 . F F . 8 SER N 1 1
16 83842 6 1 8 SER O O -35.038 7.424 106.776 1.00 . F F . 8 SER O 1 1
16 83843 6 1 8 SER OG O -38.847 5.894 106.758 1.00 . F F . 8 SER OG 1 1
16 83844 6 1 9 GLY C C -34.686 3.481 107.391 1.00 . F F . 9 GLY C 1 1
16 83845 6 1 9 GLY CA C -35.039 4.618 106.422 1.00 . F F . 9 GLY CA 1 1
16 83846 6 1 9 GLY H H -36.989 5.018 107.185 1.00 . F F . 9 GLY H 1 1
16 83847 6 1 9 GLY HA2 H -35.349 4.198 105.485 1.00 . F F . 9 GLY HA2 1 1
16 83848 6 1 9 GLY HA3 H -34.146 5.211 106.252 1.00 . F F . 9 GLY HA3 1 1
16 83849 6 1 9 GLY N N -36.148 5.455 106.938 1.00 . F F . 9 GLY N 1 1
16 83850 6 1 9 GLY O O -33.588 2.929 107.332 1.00 . F F . 9 GLY O 1 1
16 83851 6 1 10 TYR C C -35.024 0.730 108.629 1.00 . F F . 10 TYR C 1 1
16 83852 6 1 10 TYR CA C -35.381 2.080 109.281 1.00 . F F . 10 TYR CA 1 1
16 83853 6 1 10 TYR CB C -36.653 1.912 110.143 1.00 . F F . 10 TYR CB 1 1
16 83854 6 1 10 TYR CD1 C -38.582 2.740 108.687 1.00 . F F . 10 TYR CD1 1 1
16 83855 6 1 10 TYR CD2 C -38.266 0.341 108.936 1.00 . F F . 10 TYR CD2 1 1
16 83856 6 1 10 TYR CE1 C -39.687 2.504 107.859 1.00 . F F . 10 TYR CE1 1 1
16 83857 6 1 10 TYR CE2 C -39.372 0.114 108.107 1.00 . F F . 10 TYR CE2 1 1
16 83858 6 1 10 TYR CG C -37.862 1.658 109.234 1.00 . F F . 10 TYR CG 1 1
16 83859 6 1 10 TYR CZ C -40.080 1.193 107.570 1.00 . F F . 10 TYR CZ 1 1
16 83860 6 1 10 TYR H H -36.465 3.626 108.295 1.00 . F F . 10 TYR H 1 1
16 83861 6 1 10 TYR HA H -34.562 2.368 109.923 1.00 . F F . 10 TYR HA 1 1
16 83862 6 1 10 TYR HB2 H -36.527 1.089 110.831 1.00 . F F . 10 TYR HB2 1 1
16 83863 6 1 10 TYR HB3 H -36.819 2.818 110.717 1.00 . F F . 10 TYR HB3 1 1
16 83864 6 1 10 TYR HD1 H -38.283 3.757 108.908 1.00 . F F . 10 TYR HD1 1 1
16 83865 6 1 10 TYR HD2 H -37.722 -0.499 109.349 1.00 . F F . 10 TYR HD2 1 1
16 83866 6 1 10 TYR HE1 H -40.238 3.335 107.442 1.00 . F F . 10 TYR HE1 1 1
16 83867 6 1 10 TYR HE2 H -39.679 -0.898 107.881 1.00 . F F . 10 TYR HE2 1 1
16 83868 6 1 10 TYR HH H -41.194 1.659 106.092 1.00 . F F . 10 TYR HH 1 1
16 83869 6 1 10 TYR N N -35.611 3.144 108.287 1.00 . F F . 10 TYR N 1 1
16 83870 6 1 10 TYR O O -35.743 0.241 107.769 1.00 . F F . 10 TYR O 1 1
16 83871 6 1 10 TYR OH O -41.168 0.964 106.754 1.00 . F F . 10 TYR OH 1 1
16 83872 6 1 11 GLU C C -34.246 -2.301 109.320 1.00 . F F . 11 GLU C 1 1
16 83873 6 1 11 GLU CA C -33.501 -1.209 108.572 1.00 . F F . 11 GLU CA 1 1
16 83874 6 1 11 GLU CB C -31.978 -1.427 108.778 1.00 . F F . 11 GLU CB 1 1
16 83875 6 1 11 GLU CD C -29.675 -0.646 108.086 1.00 . F F . 11 GLU CD 1 1
16 83876 6 1 11 GLU CG C -31.178 -0.490 107.872 1.00 . F F . 11 GLU CG 1 1
16 83877 6 1 11 GLU H H -33.398 0.527 109.800 1.00 . F F . 11 GLU H 1 1
16 83878 6 1 11 GLU HA H -33.732 -1.292 107.511 1.00 . F F . 11 GLU HA 1 1
16 83879 6 1 11 GLU HB2 H -31.732 -1.229 109.809 1.00 . F F . 11 GLU HB2 1 1
16 83880 6 1 11 GLU HB3 H -31.714 -2.452 108.542 1.00 . F F . 11 GLU HB3 1 1
16 83881 6 1 11 GLU HG2 H -31.411 -0.697 106.841 1.00 . F F . 11 GLU HG2 1 1
16 83882 6 1 11 GLU HG3 H -31.453 0.537 108.091 1.00 . F F . 11 GLU HG3 1 1
16 83883 6 1 11 GLU N N -33.920 0.107 109.086 1.00 . F F . 11 GLU N 1 1
16 83884 6 1 11 GLU O O -34.665 -2.119 110.464 1.00 . F F . 11 GLU O 1 1
16 83885 6 1 11 GLU OE1 O -29.082 -1.465 107.406 1.00 . F F . 11 GLU OE1 1 1
16 83886 6 1 11 GLU OE2 O -29.138 0.068 108.918 1.00 . F F . 11 GLU OE2 1 1
16 83887 6 1 12 VAL C C -34.497 -5.873 108.559 1.00 . F F . 12 VAL C 1 1
16 83888 6 1 12 VAL CA C -35.038 -4.609 109.250 1.00 . F F . 12 VAL CA 1 1
16 83889 6 1 12 VAL CB C -36.587 -4.447 109.119 1.00 . F F . 12 VAL CB 1 1
16 83890 6 1 12 VAL CG1 C -36.965 -4.031 107.680 1.00 . F F . 12 VAL CG1 1 1
16 83891 6 1 12 VAL CG2 C -37.321 -5.775 109.489 1.00 . F F . 12 VAL CG2 1 1
16 83892 6 1 12 VAL H H -33.999 -3.525 107.766 1.00 . F F . 12 VAL H 1 1
16 83893 6 1 12 VAL HA H -34.780 -4.670 110.296 1.00 . F F . 12 VAL HA 1 1
16 83894 6 1 12 VAL HB H -36.914 -3.662 109.797 1.00 . F F . 12 VAL HB 1 1
16 83895 6 1 12 VAL HG11 H -36.486 -3.102 107.418 1.00 . F F . 12 VAL HG11 1 1
16 83896 6 1 12 VAL HG12 H -38.038 -3.910 107.608 1.00 . F F . 12 VAL HG12 1 1
16 83897 6 1 12 VAL HG13 H -36.655 -4.802 107.001 1.00 . F F . 12 VAL HG13 1 1
16 83898 6 1 12 VAL HG21 H -37.123 -6.535 108.744 1.00 . F F . 12 VAL HG21 1 1
16 83899 6 1 12 VAL HG22 H -38.387 -5.602 109.534 1.00 . F F . 12 VAL HG22 1 1
16 83900 6 1 12 VAL HG23 H -36.982 -6.129 110.451 1.00 . F F . 12 VAL HG23 1 1
16 83901 6 1 12 VAL N N -34.375 -3.450 108.668 1.00 . F F . 12 VAL N 1 1
16 83902 6 1 12 VAL O O -34.459 -5.949 107.335 1.00 . F F . 12 VAL O 1 1
16 83903 6 1 13 HIS C C -33.996 -9.349 109.558 1.00 . F F . 13 HIS C 1 1
16 83904 6 1 13 HIS CA C -33.450 -8.104 108.819 1.00 . F F . 13 HIS CA 1 1
16 83905 6 1 13 HIS CB C -31.917 -8.010 108.983 1.00 . F F . 13 HIS CB 1 1
16 83906 6 1 13 HIS CD2 C -31.326 -5.436 108.744 1.00 . F F . 13 HIS CD2 1 1
16 83907 6 1 13 HIS CE1 C -30.388 -5.517 106.793 1.00 . F F . 13 HIS CE1 1 1
16 83908 6 1 13 HIS CG C -31.389 -6.734 108.325 1.00 . F F . 13 HIS CG 1 1
16 83909 6 1 13 HIS H H -34.063 -6.724 110.336 1.00 . F F . 13 HIS H 1 1
16 83910 6 1 13 HIS HA H -33.679 -8.212 107.761 1.00 . F F . 13 HIS HA 1 1
16 83911 6 1 13 HIS HB2 H -31.667 -7.994 110.035 1.00 . F F . 13 HIS HB2 1 1
16 83912 6 1 13 HIS HB3 H -31.449 -8.872 108.521 1.00 . F F . 13 HIS HB3 1 1
16 83913 6 1 13 HIS HD2 H -31.721 -5.065 109.676 1.00 . F F . 13 HIS HD2 1 1
16 83914 6 1 13 HIS HE1 H -29.883 -5.237 105.881 1.00 . F F . 13 HIS HE1 1 1
16 83915 6 1 13 HIS HE2 H -30.501 -3.708 107.809 1.00 . F F . 13 HIS HE2 1 1
16 83916 6 1 13 HIS N N -34.036 -6.855 109.359 1.00 . F F . 13 HIS N 1 1
16 83917 6 1 13 HIS ND1 N -30.788 -6.764 107.078 1.00 . F F . 13 HIS ND1 1 1
16 83918 6 1 13 HIS NE2 N -30.690 -4.666 107.776 1.00 . F F . 13 HIS NE2 1 1
16 83919 6 1 13 HIS O O -34.192 -9.321 110.779 1.00 . F F . 13 HIS O 1 1
16 83920 6 1 14 HIS C C -34.582 -12.898 108.419 1.00 . F F . 14 HIS C 1 1
16 83921 6 1 14 HIS CA C -34.750 -11.710 109.398 1.00 . F F . 14 HIS CA 1 1
16 83922 6 1 14 HIS CB C -36.246 -11.520 109.741 1.00 . F F . 14 HIS CB 1 1
16 83923 6 1 14 HIS CD2 C -38.047 -12.978 110.993 1.00 . F F . 14 HIS CD2 1 1
16 83924 6 1 14 HIS CE1 C -36.901 -14.804 111.206 1.00 . F F . 14 HIS CE1 1 1
16 83925 6 1 14 HIS CG C -36.821 -12.745 110.420 1.00 . F F . 14 HIS CG 1 1
16 83926 6 1 14 HIS H H -34.052 -10.415 107.839 1.00 . F F . 14 HIS H 1 1
16 83927 6 1 14 HIS HA H -34.204 -11.932 110.312 1.00 . F F . 14 HIS HA 1 1
16 83928 6 1 14 HIS HB2 H -36.350 -10.673 110.402 1.00 . F F . 14 HIS HB2 1 1
16 83929 6 1 14 HIS HB3 H -36.798 -11.325 108.832 1.00 . F F . 14 HIS HB3 1 1
16 83930 6 1 14 HIS HD2 H -38.852 -12.261 111.049 1.00 . F F . 14 HIS HD2 1 1
16 83931 6 1 14 HIS HE1 H -36.608 -15.812 111.461 1.00 . F F . 14 HIS HE1 1 1
16 83932 6 1 14 HIS HE2 H -38.844 -14.713 111.945 1.00 . F F . 14 HIS HE2 1 1
16 83933 6 1 14 HIS N N -34.232 -10.450 108.807 1.00 . F F . 14 HIS N 1 1
16 83934 6 1 14 HIS ND1 N -36.106 -13.925 110.567 1.00 . F F . 14 HIS ND1 1 1
16 83935 6 1 14 HIS NE2 N -38.095 -14.277 111.488 1.00 . F F . 14 HIS NE2 1 1
16 83936 6 1 14 HIS O O -35.396 -13.062 107.512 1.00 . F F . 14 HIS O 1 1
16 83937 6 1 15 GLN C C -33.561 -16.094 108.551 1.00 . F F . 15 GLN C 1 1
16 83938 6 1 15 GLN CA C -33.277 -14.849 107.765 1.00 . F F . 15 GLN CA 1 1
16 83939 6 1 15 GLN CB C -31.794 -14.828 107.333 1.00 . F F . 15 GLN CB 1 1
16 83940 6 1 15 GLN CD C -30.065 -13.522 106.065 1.00 . F F . 15 GLN CD 1 1
16 83941 6 1 15 GLN CG C -31.495 -13.517 106.579 1.00 . F F . 15 GLN CG 1 1
16 83942 6 1 15 GLN H H -32.940 -13.508 109.355 1.00 . F F . 15 GLN H 1 1
16 83943 6 1 15 GLN HA H -33.899 -14.851 106.873 1.00 . F F . 15 GLN HA 1 1
16 83944 6 1 15 GLN HB2 H -31.155 -14.888 108.210 1.00 . F F . 15 GLN HB2 1 1
16 83945 6 1 15 GLN HB3 H -31.591 -15.674 106.684 1.00 . F F . 15 GLN HB3 1 1
16 83946 6 1 15 GLN HE21 H -29.350 -12.487 107.592 1.00 . F F . 15 GLN HE21 1 1
16 83947 6 1 15 GLN HE22 H -28.207 -12.928 106.417 1.00 . F F . 15 GLN HE22 1 1
16 83948 6 1 15 GLN HG2 H -32.166 -13.418 105.739 1.00 . F F . 15 GLN HG2 1 1
16 83949 6 1 15 GLN HG3 H -31.632 -12.675 107.243 1.00 . F F . 15 GLN HG3 1 1
16 83950 6 1 15 GLN N N -33.545 -13.695 108.613 1.00 . F F . 15 GLN N 1 1
16 83951 6 1 15 GLN NE2 N -29.130 -12.932 106.749 1.00 . F F . 15 GLN NE2 1 1
16 83952 6 1 15 GLN O O -34.069 -16.043 109.670 1.00 . F F . 15 GLN O 1 1
16 83953 6 1 15 GLN OE1 O -29.797 -14.076 105.004 1.00 . F F . 15 GLN OE1 1 1
16 83954 6 1 16 LYS C C -32.496 -19.594 107.834 1.00 . F F . 16 LYS C 1 1
16 83955 6 1 16 LYS CA C -33.355 -18.556 108.580 1.00 . F F . 16 LYS CA 1 1
16 83956 6 1 16 LYS CB C -34.849 -18.955 108.536 1.00 . F F . 16 LYS CB 1 1
16 83957 6 1 16 LYS CD C -36.601 -20.621 109.304 1.00 . F F . 16 LYS CD 1 1
16 83958 6 1 16 LYS CE C -36.851 -21.925 110.083 1.00 . F F . 16 LYS CE 1 1
16 83959 6 1 16 LYS CG C -35.096 -20.270 109.315 1.00 . F F . 16 LYS CG 1 1
16 83960 6 1 16 LYS H H -32.767 -17.189 107.069 1.00 . F F . 16 LYS H 1 1
16 83961 6 1 16 LYS HA H -33.029 -18.510 109.615 1.00 . F F . 16 LYS HA 1 1
16 83962 6 1 16 LYS HB2 H -35.434 -18.161 108.981 1.00 . F F . 16 LYS HB2 1 1
16 83963 6 1 16 LYS HB3 H -35.160 -19.084 107.506 1.00 . F F . 16 LYS HB3 1 1
16 83964 6 1 16 LYS HD2 H -37.163 -19.818 109.764 1.00 . F F . 16 LYS HD2 1 1
16 83965 6 1 16 LYS HD3 H -36.935 -20.748 108.283 1.00 . F F . 16 LYS HD3 1 1
16 83966 6 1 16 LYS HE2 H -36.299 -22.735 109.626 1.00 . F F . 16 LYS HE2 1 1
16 83967 6 1 16 LYS HE3 H -36.528 -21.804 111.108 1.00 . F F . 16 LYS HE3 1 1
16 83968 6 1 16 LYS HG2 H -34.539 -21.076 108.854 1.00 . F F . 16 LYS HG2 1 1
16 83969 6 1 16 LYS HG3 H -34.766 -20.146 110.337 1.00 . F F . 16 LYS HG3 1 1
16 83970 6 1 16 LYS HZ1 H -38.514 -22.975 110.770 1.00 . F F . 16 LYS HZ1 1 1
16 83971 6 1 16 LYS HZ2 H -38.567 -22.596 109.114 1.00 . F F . 16 LYS HZ2 1 1
16 83972 6 1 16 LYS HZ3 H -38.854 -21.389 110.275 1.00 . F F . 16 LYS HZ3 1 1
16 83973 6 1 16 LYS N N -33.186 -17.237 107.954 1.00 . F F . 16 LYS N 1 1
16 83974 6 1 16 LYS NZ N -38.306 -22.245 110.059 1.00 . F F . 16 LYS NZ 1 1
16 83975 6 1 16 LYS O O -32.903 -20.102 106.790 1.00 . F F . 16 LYS O 1 1
16 83976 6 1 17 LEU C C -30.349 -22.162 108.621 1.00 . F F . 17 LEU C 1 1
16 83977 6 1 17 LEU CA C -30.348 -20.878 107.774 1.00 . F F . 17 LEU CA 1 1
16 83978 6 1 17 LEU CB C -28.895 -20.314 107.745 1.00 . F F . 17 LEU CB 1 1
16 83979 6 1 17 LEU CD1 C -29.627 -17.877 107.255 1.00 . F F . 17 LEU CD1 1 1
16 83980 6 1 17 LEU CD2 C -27.235 -18.653 106.772 1.00 . F F . 17 LEU CD2 1 1
16 83981 6 1 17 LEU CG C -28.737 -19.077 106.807 1.00 . F F . 17 LEU CG 1 1
16 83982 6 1 17 LEU H H -31.032 -19.451 109.212 1.00 . F F . 17 LEU H 1 1
16 83983 6 1 17 LEU HA H -30.646 -21.125 106.761 1.00 . F F . 17 LEU HA 1 1
16 83984 6 1 17 LEU HB2 H -28.607 -20.034 108.738 1.00 . F F . 17 LEU HB2 1 1
16 83985 6 1 17 LEU HB3 H -28.224 -21.099 107.400 1.00 . F F . 17 LEU HB3 1 1
16 83986 6 1 17 LEU HD11 H -30.608 -17.995 106.838 1.00 . F F . 17 LEU HD11 1 1
16 83987 6 1 17 LEU HD12 H -29.221 -16.944 106.884 1.00 . F F . 17 LEU HD12 1 1
16 83988 6 1 17 LEU HD13 H -29.696 -17.831 108.335 1.00 . F F . 17 LEU HD13 1 1
16 83989 6 1 17 LEU HD21 H -26.910 -18.389 107.766 1.00 . F F . 17 LEU HD21 1 1
16 83990 6 1 17 LEU HD22 H -27.117 -17.802 106.116 1.00 . F F . 17 LEU HD22 1 1
16 83991 6 1 17 LEU HD23 H -26.636 -19.473 106.399 1.00 . F F . 17 LEU HD23 1 1
16 83992 6 1 17 LEU HG H -29.040 -19.362 105.818 1.00 . F F . 17 LEU HG 1 1
16 83993 6 1 17 LEU N N -31.292 -19.896 108.379 1.00 . F F . 17 LEU N 1 1
16 83994 6 1 17 LEU O O -30.788 -22.148 109.770 1.00 . F F . 17 LEU O 1 1
16 83995 6 1 18 VAL C C -28.452 -25.291 108.410 1.00 . F F . 18 VAL C 1 1
16 83996 6 1 18 VAL CA C -29.756 -24.575 108.758 1.00 . F F . 18 VAL CA 1 1
16 83997 6 1 18 VAL CB C -30.940 -25.489 108.338 1.00 . F F . 18 VAL CB 1 1
16 83998 6 1 18 VAL CG1 C -30.945 -26.820 109.145 1.00 . F F . 18 VAL CG1 1 1
16 83999 6 1 18 VAL CG2 C -32.280 -24.737 108.614 1.00 . F F . 18 VAL CG2 1 1
16 84000 6 1 18 VAL H H -29.493 -23.216 107.132 1.00 . F F . 18 VAL H 1 1
16 84001 6 1 18 VAL HA H -29.797 -24.421 109.835 1.00 . F F . 18 VAL HA 1 1
16 84002 6 1 18 VAL HB H -30.875 -25.709 107.281 1.00 . F F . 18 VAL HB 1 1
16 84003 6 1 18 VAL HG11 H -30.087 -27.411 108.886 1.00 . F F . 18 VAL HG11 1 1
16 84004 6 1 18 VAL HG12 H -31.839 -27.386 108.913 1.00 . F F . 18 VAL HG12 1 1
16 84005 6 1 18 VAL HG13 H -30.929 -26.605 110.204 1.00 . F F . 18 VAL HG13 1 1
16 84006 6 1 18 VAL HG21 H -32.323 -24.428 109.653 1.00 . F F . 18 VAL HG21 1 1
16 84007 6 1 18 VAL HG22 H -33.118 -25.389 108.406 1.00 . F F . 18 VAL HG22 1 1
16 84008 6 1 18 VAL HG23 H -32.353 -23.867 107.980 1.00 . F F . 18 VAL HG23 1 1
16 84009 6 1 18 VAL N N -29.836 -23.273 108.048 1.00 . F F . 18 VAL N 1 1
16 84010 6 1 18 VAL O O -28.258 -25.679 107.249 1.00 . F F . 18 VAL O 1 1
16 84011 6 1 19 PHE C C -26.739 -27.740 108.925 1.00 . F F . 19 PHE C 1 1
16 84012 6 1 19 PHE CA C -26.352 -26.281 109.220 1.00 . F F . 19 PHE CA 1 1
16 84013 6 1 19 PHE CB C -25.448 -26.185 110.474 1.00 . F F . 19 PHE CB 1 1
16 84014 6 1 19 PHE CD1 C -23.528 -24.618 109.837 1.00 . F F . 19 PHE CD1 1 1
16 84015 6 1 19 PHE CD2 C -25.310 -23.718 111.224 1.00 . F F . 19 PHE CD2 1 1
16 84016 6 1 19 PHE CE1 C -22.886 -23.372 109.854 1.00 . F F . 19 PHE CE1 1 1
16 84017 6 1 19 PHE CE2 C -24.663 -22.470 111.234 1.00 . F F . 19 PHE CE2 1 1
16 84018 6 1 19 PHE CG C -24.745 -24.806 110.525 1.00 . F F . 19 PHE CG 1 1
16 84019 6 1 19 PHE CZ C -23.453 -22.298 110.549 1.00 . F F . 19 PHE CZ 1 1
16 84020 6 1 19 PHE H H -27.842 -25.251 110.359 1.00 . F F . 19 PHE H 1 1
16 84021 6 1 19 PHE HA H -25.822 -25.875 108.376 1.00 . F F . 19 PHE HA 1 1
16 84022 6 1 19 PHE HB2 H -26.058 -26.332 111.336 1.00 . F F . 19 PHE HB2 1 1
16 84023 6 1 19 PHE HB3 H -24.695 -26.967 110.452 1.00 . F F . 19 PHE HB3 1 1
16 84024 6 1 19 PHE HD1 H -23.082 -25.443 109.296 1.00 . F F . 19 PHE HD1 1 1
16 84025 6 1 19 PHE HD2 H -26.237 -23.842 111.756 1.00 . F F . 19 PHE HD2 1 1
16 84026 6 1 19 PHE HE1 H -21.952 -23.239 109.324 1.00 . F F . 19 PHE HE1 1 1
16 84027 6 1 19 PHE HE2 H -25.100 -21.638 111.771 1.00 . F F . 19 PHE HE2 1 1
16 84028 6 1 19 PHE HZ H -22.958 -21.336 110.556 1.00 . F F . 19 PHE HZ 1 1
16 84029 6 1 19 PHE N N -27.598 -25.533 109.437 1.00 . F F . 19 PHE N 1 1
16 84030 6 1 19 PHE O O -27.815 -28.171 109.322 1.00 . F F . 19 PHE O 1 1
16 84031 6 1 20 PHE C C -24.910 -30.549 107.271 1.00 . F F . 20 PHE C 1 1
16 84032 6 1 20 PHE CA C -26.150 -29.913 107.909 1.00 . F F . 20 PHE CA 1 1
16 84033 6 1 20 PHE CB C -27.355 -30.052 106.944 1.00 . F F . 20 PHE CB 1 1
16 84034 6 1 20 PHE CD1 C -27.270 -32.521 106.272 1.00 . F F . 20 PHE CD1 1 1
16 84035 6 1 20 PHE CD2 C -29.097 -31.781 107.699 1.00 . F F . 20 PHE CD2 1 1
16 84036 6 1 20 PHE CE1 C -27.784 -33.824 106.297 1.00 . F F . 20 PHE CE1 1 1
16 84037 6 1 20 PHE CE2 C -29.605 -33.087 107.720 1.00 . F F . 20 PHE CE2 1 1
16 84038 6 1 20 PHE CG C -27.924 -31.487 106.972 1.00 . F F . 20 PHE CG 1 1
16 84039 6 1 20 PHE CZ C -28.949 -34.107 107.019 1.00 . F F . 20 PHE CZ 1 1
16 84040 6 1 20 PHE H H -25.032 -28.091 107.940 1.00 . F F . 20 PHE H 1 1
16 84041 6 1 20 PHE HA H -26.359 -30.442 108.824 1.00 . F F . 20 PHE HA 1 1
16 84042 6 1 20 PHE HB2 H -28.123 -29.344 107.208 1.00 . F F . 20 PHE HB2 1 1
16 84043 6 1 20 PHE HB3 H -27.033 -29.829 105.954 1.00 . F F . 20 PHE HB3 1 1
16 84044 6 1 20 PHE HD1 H -26.369 -32.312 105.715 1.00 . F F . 20 PHE HD1 1 1
16 84045 6 1 20 PHE HD2 H -29.610 -30.999 108.243 1.00 . F F . 20 PHE HD2 1 1
16 84046 6 1 20 PHE HE1 H -27.280 -34.613 105.756 1.00 . F F . 20 PHE HE1 1 1
16 84047 6 1 20 PHE HE2 H -30.504 -33.308 108.278 1.00 . F F . 20 PHE HE2 1 1
16 84048 6 1 20 PHE HZ H -29.344 -35.114 107.036 1.00 . F F . 20 PHE HZ 1 1
16 84049 6 1 20 PHE N N -25.875 -28.492 108.234 1.00 . F F . 20 PHE N 1 1
16 84050 6 1 20 PHE O O -24.410 -31.578 107.713 1.00 . F F . 20 PHE O 1 1
16 84051 6 1 21 ALA C C -22.140 -30.811 106.288 1.00 . F F . 21 ALA C 1 1
16 84052 6 1 21 ALA CA C -23.314 -30.346 105.416 1.00 . F F . 21 ALA CA 1 1
16 84053 6 1 21 ALA CB C -22.900 -29.160 104.539 1.00 . F F . 21 ALA CB 1 1
16 84054 6 1 21 ALA H H -24.943 -29.122 105.898 1.00 . F F . 21 ALA H 1 1
16 84055 6 1 21 ALA HA H -23.610 -31.160 104.784 1.00 . F F . 21 ALA HA 1 1
16 84056 6 1 21 ALA HB1 H -22.635 -28.323 105.164 1.00 . F F . 21 ALA HB1 1 1
16 84057 6 1 21 ALA HB2 H -23.707 -28.881 103.892 1.00 . F F . 21 ALA HB2 1 1
16 84058 6 1 21 ALA HB3 H -22.044 -29.437 103.932 1.00 . F F . 21 ALA HB3 1 1
16 84059 6 1 21 ALA N N -24.459 -29.918 106.197 1.00 . F F . 21 ALA N 1 1
16 84060 6 1 21 ALA O O -21.252 -30.036 106.631 1.00 . F F . 21 ALA O 1 1
16 84061 6 1 22 GLU C C -19.740 -32.622 106.733 1.00 . F F . 22 GLU C 1 1
16 84062 6 1 22 GLU CA C -21.106 -32.730 107.426 1.00 . F F . 22 GLU CA 1 1
16 84063 6 1 22 GLU CB C -21.486 -34.212 107.663 1.00 . F F . 22 GLU CB 1 1
16 84064 6 1 22 GLU CD C -20.940 -36.334 108.928 1.00 . F F . 22 GLU CD 1 1
16 84065 6 1 22 GLU CG C -20.451 -34.929 108.570 1.00 . F F . 22 GLU CG 1 1
16 84066 6 1 22 GLU H H -22.890 -32.660 106.278 1.00 . F F . 22 GLU H 1 1
16 84067 6 1 22 GLU HA H -21.051 -32.226 108.381 1.00 . F F . 22 GLU HA 1 1
16 84068 6 1 22 GLU HB2 H -22.461 -34.244 108.136 1.00 . F F . 22 GLU HB2 1 1
16 84069 6 1 22 GLU HB3 H -21.544 -34.722 106.712 1.00 . F F . 22 GLU HB3 1 1
16 84070 6 1 22 GLU HG2 H -19.506 -35.016 108.052 1.00 . F F . 22 GLU HG2 1 1
16 84071 6 1 22 GLU HG3 H -20.308 -34.363 109.478 1.00 . F F . 22 GLU HG3 1 1
16 84072 6 1 22 GLU N N -22.157 -32.102 106.610 1.00 . F F . 22 GLU N 1 1
16 84073 6 1 22 GLU O O -19.668 -32.475 105.513 1.00 . F F . 22 GLU O 1 1
16 84074 6 1 22 GLU OE1 O -21.633 -36.465 109.924 1.00 . F F . 22 GLU OE1 1 1
16 84075 6 1 22 GLU OE2 O -20.615 -37.257 108.199 1.00 . F F . 22 GLU OE2 1 1
16 84076 6 1 23 ASP C C -16.364 -33.631 107.730 1.00 . F F . 23 ASP C 1 1
16 84077 6 1 23 ASP CA C -17.271 -32.597 107.029 1.00 . F F . 23 ASP CA 1 1
16 84078 6 1 23 ASP CB C -16.745 -31.171 107.294 1.00 . F F . 23 ASP CB 1 1
16 84079 6 1 23 ASP CG C -17.646 -30.142 106.607 1.00 . F F . 23 ASP CG 1 1
16 84080 6 1 23 ASP H H -18.800 -32.805 108.501 1.00 . F F . 23 ASP H 1 1
16 84081 6 1 23 ASP HA H -17.246 -32.785 105.961 1.00 . F F . 23 ASP HA 1 1
16 84082 6 1 23 ASP HB2 H -16.741 -30.980 108.358 1.00 . F F . 23 ASP HB2 1 1
16 84083 6 1 23 ASP HB3 H -15.739 -31.075 106.909 1.00 . F F . 23 ASP HB3 1 1
16 84084 6 1 23 ASP N N -18.660 -32.692 107.536 1.00 . F F . 23 ASP N 1 1
16 84085 6 1 23 ASP O O -16.350 -33.714 108.956 1.00 . F F . 23 ASP O 1 1
16 84086 6 1 23 ASP OD1 O -17.405 -29.856 105.446 1.00 . F F . 23 ASP OD1 1 1
16 84087 6 1 23 ASP OD2 O -18.561 -29.659 107.253 1.00 . F F . 23 ASP OD2 1 1
16 84088 6 1 24 VAL C C -13.396 -34.739 107.971 1.00 . F F . 24 VAL C 1 1
16 84089 6 1 24 VAL CA C -14.682 -35.445 107.506 1.00 . F F . 24 VAL CA 1 1
16 84090 6 1 24 VAL CB C -14.398 -36.552 106.442 1.00 . F F . 24 VAL CB 1 1
16 84091 6 1 24 VAL CG1 C -13.519 -37.746 107.028 1.00 . F F . 24 VAL CG1 1 1
16 84092 6 1 24 VAL CG2 C -15.757 -37.109 105.934 1.00 . F F . 24 VAL CG2 1 1
16 84093 6 1 24 VAL H H -15.645 -34.308 105.971 1.00 . F F . 24 VAL H 1 1
16 84094 6 1 24 VAL HA H -15.149 -35.906 108.363 1.00 . F F . 24 VAL HA 1 1
16 84095 6 1 24 VAL HB H -13.878 -36.094 105.606 1.00 . F F . 24 VAL HB 1 1
16 84096 6 1 24 VAL HG11 H -12.475 -37.568 106.814 1.00 . F F . 24 VAL HG11 1 1
16 84097 6 1 24 VAL HG12 H -13.799 -38.689 106.578 1.00 . F F . 24 VAL HG12 1 1
16 84098 6 1 24 VAL HG13 H -13.645 -37.820 108.100 1.00 . F F . 24 VAL HG13 1 1
16 84099 6 1 24 VAL HG21 H -16.359 -36.312 105.519 1.00 . F F . 24 VAL HG21 1 1
16 84100 6 1 24 VAL HG22 H -16.292 -37.564 106.751 1.00 . F F . 24 VAL HG22 1 1
16 84101 6 1 24 VAL HG23 H -15.575 -37.852 105.172 1.00 . F F . 24 VAL HG23 1 1
16 84102 6 1 24 VAL N N -15.599 -34.421 106.945 1.00 . F F . 24 VAL N 1 1
16 84103 6 1 24 VAL O O -13.406 -33.521 108.145 1.00 . F F . 24 VAL O 1 1
16 84104 6 1 25 GLY C C -10.352 -34.071 107.599 1.00 . F F . 25 GLY C 1 1
16 84105 6 1 25 GLY CA C -11.049 -34.896 108.680 1.00 . F F . 25 GLY CA 1 1
16 84106 6 1 25 GLY H H -12.348 -36.440 108.093 1.00 . F F . 25 GLY H 1 1
16 84107 6 1 25 GLY HA2 H -11.252 -34.279 109.535 1.00 . F F . 25 GLY HA2 1 1
16 84108 6 1 25 GLY HA3 H -10.392 -35.693 108.982 1.00 . F F . 25 GLY HA3 1 1
16 84109 6 1 25 GLY N N -12.305 -35.483 108.210 1.00 . F F . 25 GLY N 1 1
16 84110 6 1 25 GLY O O -9.166 -34.259 107.329 1.00 . F F . 25 GLY O 1 1
16 84111 6 1 26 SER C C -9.639 -31.220 106.606 1.00 . F F . 26 SER C 1 1
16 84112 6 1 26 SER CA C -10.563 -32.248 105.973 1.00 . F F . 26 SER CA 1 1
16 84113 6 1 26 SER CB C -11.757 -31.546 105.284 1.00 . F F . 26 SER CB 1 1
16 84114 6 1 26 SER H H -12.023 -33.036 107.282 1.00 . F F . 26 SER H 1 1
16 84115 6 1 26 SER HA H -10.005 -32.811 105.234 1.00 . F F . 26 SER HA 1 1
16 84116 6 1 26 SER HB2 H -11.416 -30.754 104.643 1.00 . F F . 26 SER HB2 1 1
16 84117 6 1 26 SER HB3 H -12.313 -32.263 104.692 1.00 . F F . 26 SER HB3 1 1
16 84118 6 1 26 SER HG H -13.502 -31.299 106.100 1.00 . F F . 26 SER HG 1 1
16 84119 6 1 26 SER N N -11.095 -33.141 107.006 1.00 . F F . 26 SER N 1 1
16 84120 6 1 26 SER O O -9.979 -30.626 107.614 1.00 . F F . 26 SER O 1 1
16 84121 6 1 26 SER OG O -12.607 -30.996 106.275 1.00 . F F . 26 SER OG 1 1
16 84122 6 1 27 ASN C C -8.198 -28.598 106.318 1.00 . F F . 27 ASN C 1 1
16 84123 6 1 27 ASN CA C -7.550 -29.976 106.519 1.00 . F F . 27 ASN CA 1 1
16 84124 6 1 27 ASN CB C -6.203 -30.076 105.770 1.00 . F F . 27 ASN CB 1 1
16 84125 6 1 27 ASN CG C -5.191 -29.041 106.281 1.00 . F F . 27 ASN CG 1 1
16 84126 6 1 27 ASN H H -8.250 -31.468 105.174 1.00 . F F . 27 ASN H 1 1
16 84127 6 1 27 ASN HA H -7.383 -30.141 107.577 1.00 . F F . 27 ASN HA 1 1
16 84128 6 1 27 ASN HB2 H -5.794 -31.066 105.912 1.00 . F F . 27 ASN HB2 1 1
16 84129 6 1 27 ASN HB3 H -6.372 -29.917 104.718 1.00 . F F . 27 ASN HB3 1 1
16 84130 6 1 27 ASN HD21 H -6.075 -28.819 108.044 1.00 . F F . 27 ASN HD21 1 1
16 84131 6 1 27 ASN HD22 H -4.688 -27.873 107.808 1.00 . F F . 27 ASN HD22 1 1
16 84132 6 1 27 ASN N N -8.475 -30.983 105.997 1.00 . F F . 27 ASN N 1 1
16 84133 6 1 27 ASN ND2 N -5.329 -28.537 107.478 1.00 . F F . 27 ASN ND2 1 1
16 84134 6 1 27 ASN O O -8.113 -28.030 105.229 1.00 . F F . 27 ASN O 1 1
16 84135 6 1 27 ASN OD1 O -4.274 -28.666 105.556 1.00 . F F . 27 ASN OD1 1 1
16 84136 6 1 28 LYS C C -8.667 -25.662 107.795 1.00 . F F . 28 LYS C 1 1
16 84137 6 1 28 LYS CA C -9.582 -26.775 107.280 1.00 . F F . 28 LYS CA 1 1
16 84138 6 1 28 LYS CB C -10.881 -26.788 108.135 1.00 . F F . 28 LYS CB 1 1
16 84139 6 1 28 LYS CD C -13.259 -27.690 108.364 1.00 . F F . 28 LYS CD 1 1
16 84140 6 1 28 LYS CE C -14.224 -28.824 107.928 1.00 . F F . 28 LYS CE 1 1
16 84141 6 1 28 LYS CG C -11.937 -27.755 107.543 1.00 . F F . 28 LYS CG 1 1
16 84142 6 1 28 LYS H H -8.944 -28.595 108.202 1.00 . F F . 28 LYS H 1 1
16 84143 6 1 28 LYS HA H -9.852 -26.557 106.249 1.00 . F F . 28 LYS HA 1 1
16 84144 6 1 28 LYS HB2 H -10.638 -27.102 109.138 1.00 . F F . 28 LYS HB2 1 1
16 84145 6 1 28 LYS HB3 H -11.305 -25.787 108.172 1.00 . F F . 28 LYS HB3 1 1
16 84146 6 1 28 LYS HD2 H -13.036 -27.812 109.412 1.00 . F F . 28 LYS HD2 1 1
16 84147 6 1 28 LYS HD3 H -13.739 -26.734 108.211 1.00 . F F . 28 LYS HD3 1 1
16 84148 6 1 28 LYS HE2 H -13.755 -29.782 108.090 1.00 . F F . 28 LYS HE2 1 1
16 84149 6 1 28 LYS HE3 H -15.133 -28.770 108.509 1.00 . F F . 28 LYS HE3 1 1
16 84150 6 1 28 LYS HG2 H -12.138 -27.478 106.518 1.00 . F F . 28 LYS HG2 1 1
16 84151 6 1 28 LYS HG3 H -11.545 -28.759 107.565 1.00 . F F . 28 LYS HG3 1 1
16 84152 6 1 28 LYS HZ1 H -15.583 -28.617 106.365 1.00 . F F . 28 LYS HZ1 1 1
16 84153 6 1 28 LYS HZ2 H -14.182 -29.486 105.954 1.00 . F F . 28 LYS HZ2 1 1
16 84154 6 1 28 LYS HZ3 H -14.119 -27.797 106.123 1.00 . F F . 28 LYS HZ3 1 1
16 84155 6 1 28 LYS N N -8.889 -28.082 107.363 1.00 . F F . 28 LYS N 1 1
16 84156 6 1 28 LYS NZ N -14.552 -28.670 106.483 1.00 . F F . 28 LYS NZ 1 1
16 84157 6 1 28 LYS O O -8.288 -25.659 108.969 1.00 . F F . 28 LYS O 1 1
16 84158 6 1 29 GLY C C -8.151 -22.751 108.415 1.00 . F F . 29 GLY C 1 1
16 84159 6 1 29 GLY CA C -7.495 -23.578 107.295 1.00 . F F . 29 GLY CA 1 1
16 84160 6 1 29 GLY H H -8.683 -24.762 105.998 1.00 . F F . 29 GLY H 1 1
16 84161 6 1 29 GLY HA2 H -6.533 -23.940 107.632 1.00 . F F . 29 GLY HA2 1 1
16 84162 6 1 29 GLY HA3 H -7.347 -22.945 106.430 1.00 . F F . 29 GLY HA3 1 1
16 84163 6 1 29 GLY N N -8.337 -24.708 106.917 1.00 . F F . 29 GLY N 1 1
16 84164 6 1 29 GLY O O -8.510 -23.292 109.457 1.00 . F F . 29 GLY O 1 1
16 84165 6 1 30 ALA C C -10.054 -19.722 108.497 1.00 . F F . 30 ALA C 1 1
16 84166 6 1 30 ALA CA C -8.942 -20.520 109.175 1.00 . F F . 30 ALA CA 1 1
16 84167 6 1 30 ALA CB C -7.864 -19.562 109.713 1.00 . F F . 30 ALA CB 1 1
16 84168 6 1 30 ALA H H -8.013 -21.062 107.333 1.00 . F F . 30 ALA H 1 1
16 84169 6 1 30 ALA HA H -9.367 -21.077 110.010 1.00 . F F . 30 ALA HA 1 1
16 84170 6 1 30 ALA HB1 H -7.122 -20.122 110.266 1.00 . F F . 30 ALA HB1 1 1
16 84171 6 1 30 ALA HB2 H -8.310 -18.823 110.361 1.00 . F F . 30 ALA HB2 1 1
16 84172 6 1 30 ALA HB3 H -7.390 -19.068 108.886 1.00 . F F . 30 ALA HB3 1 1
16 84173 6 1 30 ALA N N -8.315 -21.433 108.189 1.00 . F F . 30 ALA N 1 1
16 84174 6 1 30 ALA O O -9.860 -19.171 107.422 1.00 . F F . 30 ALA O 1 1
16 84175 6 1 31 ILE C C -12.117 -17.416 108.981 1.00 . F F . 31 ILE C 1 1
16 84176 6 1 31 ILE CA C -12.346 -18.876 108.606 1.00 . F F . 31 ILE CA 1 1
16 84177 6 1 31 ILE CB C -13.674 -19.406 109.213 1.00 . F F . 31 ILE CB 1 1
16 84178 6 1 31 ILE CD1 C -15.018 -21.550 109.639 1.00 . F F . 31 ILE CD1 1 1
16 84179 6 1 31 ILE CG1 C -13.787 -20.952 108.936 1.00 . F F . 31 ILE CG1 1 1
16 84180 6 1 31 ILE CG2 C -14.881 -18.661 108.592 1.00 . F F . 31 ILE CG2 1 1
16 84181 6 1 31 ILE H H -11.312 -20.085 110.012 1.00 . F F . 31 ILE H 1 1
16 84182 6 1 31 ILE HA H -12.385 -18.973 107.521 1.00 . F F . 31 ILE HA 1 1
16 84183 6 1 31 ILE HB H -13.667 -19.238 110.285 1.00 . F F . 31 ILE HB 1 1
16 84184 6 1 31 ILE HD11 H -15.010 -22.623 109.523 1.00 . F F . 31 ILE HD11 1 1
16 84185 6 1 31 ILE HD12 H -15.918 -21.149 109.198 1.00 . F F . 31 ILE HD12 1 1
16 84186 6 1 31 ILE HD13 H -14.994 -21.305 110.693 1.00 . F F . 31 ILE HD13 1 1
16 84187 6 1 31 ILE HG12 H -13.872 -21.121 107.874 1.00 . F F . 31 ILE HG12 1 1
16 84188 6 1 31 ILE HG13 H -12.905 -21.458 109.303 1.00 . F F . 31 ILE HG13 1 1
16 84189 6 1 31 ILE HG21 H -14.810 -17.604 108.798 1.00 . F F . 31 ILE HG21 1 1
16 84190 6 1 31 ILE HG22 H -15.800 -19.035 109.014 1.00 . F F . 31 ILE HG22 1 1
16 84191 6 1 31 ILE HG23 H -14.890 -18.818 107.523 1.00 . F F . 31 ILE HG23 1 1
16 84192 6 1 31 ILE N N -11.218 -19.640 109.145 1.00 . F F . 31 ILE N 1 1
16 84193 6 1 31 ILE O O -11.685 -17.135 110.101 1.00 . F F . 31 ILE O 1 1
16 84194 6 1 32 ILE C C -13.466 -14.289 107.883 1.00 . F F . 32 ILE C 1 1
16 84195 6 1 32 ILE CA C -12.198 -15.047 108.288 1.00 . F F . 32 ILE CA 1 1
16 84196 6 1 32 ILE CB C -10.965 -14.527 107.479 1.00 . F F . 32 ILE CB 1 1
16 84197 6 1 32 ILE CD1 C -8.506 -15.006 106.924 1.00 . F F . 32 ILE CD1 1 1
16 84198 6 1 32 ILE CG1 C -9.735 -15.458 107.735 1.00 . F F . 32 ILE CG1 1 1
16 84199 6 1 32 ILE CG2 C -10.628 -13.069 107.902 1.00 . F F . 32 ILE CG2 1 1
16 84200 6 1 32 ILE H H -12.724 -16.782 107.172 1.00 . F F . 32 ILE H 1 1
16 84201 6 1 32 ILE HA H -12.020 -14.866 109.344 1.00 . F F . 32 ILE HA 1 1
16 84202 6 1 32 ILE HB H -11.200 -14.538 106.424 1.00 . F F . 32 ILE HB 1 1
16 84203 6 1 32 ILE HD11 H -8.788 -14.778 105.905 1.00 . F F . 32 ILE HD11 1 1
16 84204 6 1 32 ILE HD12 H -7.781 -15.800 106.916 1.00 . F F . 32 ILE HD12 1 1
16 84205 6 1 32 ILE HD13 H -8.073 -14.131 107.385 1.00 . F F . 32 ILE HD13 1 1
16 84206 6 1 32 ILE HG12 H -9.492 -15.441 108.786 1.00 . F F . 32 ILE HG12 1 1
16 84207 6 1 32 ILE HG13 H -9.984 -16.470 107.449 1.00 . F F . 32 ILE HG13 1 1
16 84208 6 1 32 ILE HG21 H -11.488 -12.434 107.748 1.00 . F F . 32 ILE HG21 1 1
16 84209 6 1 32 ILE HG22 H -9.809 -12.690 107.312 1.00 . F F . 32 ILE HG22 1 1
16 84210 6 1 32 ILE HG23 H -10.356 -13.051 108.947 1.00 . F F . 32 ILE HG23 1 1
16 84211 6 1 32 ILE N N -12.391 -16.490 108.047 1.00 . F F . 32 ILE N 1 1
16 84212 6 1 32 ILE O O -13.959 -14.434 106.765 1.00 . F F . 32 ILE O 1 1
16 84213 6 1 33 GLY C C -16.400 -13.505 108.264 1.00 . F F . 33 GLY C 1 1
16 84214 6 1 33 GLY CA C -15.159 -12.668 108.554 1.00 . F F . 33 GLY CA 1 1
16 84215 6 1 33 GLY H H -13.522 -13.390 109.667 1.00 . F F . 33 GLY H 1 1
16 84216 6 1 33 GLY HA2 H -15.351 -12.060 109.425 1.00 . F F . 33 GLY HA2 1 1
16 84217 6 1 33 GLY HA3 H -14.978 -12.013 107.711 1.00 . F F . 33 GLY HA3 1 1
16 84218 6 1 33 GLY N N -13.972 -13.469 108.801 1.00 . F F . 33 GLY N 1 1
16 84219 6 1 33 GLY O O -16.805 -13.631 107.109 1.00 . F F . 33 GLY O 1 1
16 84220 6 1 34 LEU C C -19.412 -13.978 109.817 1.00 . F F . 34 LEU C 1 1
16 84221 6 1 34 LEU CA C -18.278 -14.821 109.212 1.00 . F F . 34 LEU CA 1 1
16 84222 6 1 34 LEU CB C -18.127 -16.166 109.991 1.00 . F F . 34 LEU CB 1 1
16 84223 6 1 34 LEU CD1 C -18.936 -18.546 110.341 1.00 . F F . 34 LEU CD1 1 1
16 84224 6 1 34 LEU CD2 C -20.581 -16.807 109.480 1.00 . F F . 34 LEU CD2 1 1
16 84225 6 1 34 LEU CG C -19.096 -17.283 109.467 1.00 . F F . 34 LEU CG 1 1
16 84226 6 1 34 LEU H H -16.671 -13.857 110.223 1.00 . F F . 34 LEU H 1 1
16 84227 6 1 34 LEU HA H -18.507 -15.028 108.164 1.00 . F F . 34 LEU HA 1 1
16 84228 6 1 34 LEU HB2 H -17.108 -16.512 109.872 1.00 . F F . 34 LEU HB2 1 1
16 84229 6 1 34 LEU HB3 H -18.306 -16.001 111.050 1.00 . F F . 34 LEU HB3 1 1
16 84230 6 1 34 LEU HD11 H -17.906 -18.876 110.323 1.00 . F F . 34 LEU HD11 1 1
16 84231 6 1 34 LEU HD12 H -19.568 -19.334 109.960 1.00 . F F . 34 LEU HD12 1 1
16 84232 6 1 34 LEU HD13 H -19.221 -18.319 111.359 1.00 . F F . 34 LEU HD13 1 1
16 84233 6 1 34 LEU HD21 H -20.805 -16.314 110.417 1.00 . F F . 34 LEU HD21 1 1
16 84234 6 1 34 LEU HD22 H -21.246 -17.654 109.354 1.00 . F F . 34 LEU HD22 1 1
16 84235 6 1 34 LEU HD23 H -20.738 -16.123 108.665 1.00 . F F . 34 LEU HD23 1 1
16 84236 6 1 34 LEU HG H -18.816 -17.534 108.450 1.00 . F F . 34 LEU HG 1 1
16 84237 6 1 34 LEU N N -17.032 -14.030 109.327 1.00 . F F . 34 LEU N 1 1
16 84238 6 1 34 LEU O O -19.356 -13.614 110.998 1.00 . F F . 34 LEU O 1 1
16 84239 6 1 35 MET C C -22.807 -13.254 108.668 1.00 . F F . 35 MET C 1 1
16 84240 6 1 35 MET CA C -21.587 -12.894 109.495 1.00 . F F . 35 MET CA 1 1
16 84241 6 1 35 MET CB C -21.279 -11.342 109.396 1.00 . F F . 35 MET CB 1 1
16 84242 6 1 35 MET CE C -22.390 -8.347 110.787 1.00 . F F . 35 MET CE 1 1
16 84243 6 1 35 MET CG C -20.930 -10.723 110.774 1.00 . F F . 35 MET CG 1 1
16 84244 6 1 35 MET H H -20.434 -14.002 108.092 1.00 . F F . 35 MET H 1 1
16 84245 6 1 35 MET HA H -21.808 -13.159 110.510 1.00 . F F . 35 MET HA 1 1
16 84246 6 1 35 MET HB2 H -20.442 -11.190 108.729 1.00 . F F . 35 MET HB2 1 1
16 84247 6 1 35 MET HB3 H -22.132 -10.809 108.991 1.00 . F F . 35 MET HB3 1 1
16 84248 6 1 35 MET HE1 H -22.402 -7.267 110.765 1.00 . F F . 35 MET HE1 1 1
16 84249 6 1 35 MET HE2 H -22.781 -8.685 111.733 1.00 . F F . 35 MET HE2 1 1
16 84250 6 1 35 MET HE3 H -23.004 -8.733 109.987 1.00 . F F . 35 MET HE3 1 1
16 84251 6 1 35 MET HG2 H -21.734 -10.906 111.472 1.00 . F F . 35 MET HG2 1 1
16 84252 6 1 35 MET HG3 H -20.021 -11.173 111.153 1.00 . F F . 35 MET HG3 1 1
16 84253 6 1 35 MET N N -20.441 -13.680 109.022 1.00 . F F . 35 MET N 1 1
16 84254 6 1 35 MET O O -22.674 -13.841 107.616 1.00 . F F . 35 MET O 1 1
16 84255 6 1 35 MET SD S -20.678 -8.932 110.582 1.00 . F F . 35 MET SD 1 1
16 84256 6 1 36 VAL C C -26.287 -12.223 109.046 1.00 . F F . 36 VAL C 1 1
16 84257 6 1 36 VAL CA C -25.245 -13.178 108.477 1.00 . F F . 36 VAL CA 1 1
16 84258 6 1 36 VAL CB C -25.710 -14.653 108.708 1.00 . F F . 36 VAL CB 1 1
16 84259 6 1 36 VAL CG1 C -27.071 -14.909 107.991 1.00 . F F . 36 VAL CG1 1 1
16 84260 6 1 36 VAL CG2 C -24.673 -15.691 108.170 1.00 . F F . 36 VAL CG2 1 1
16 84261 6 1 36 VAL H H -24.024 -12.421 110.020 1.00 . F F . 36 VAL H 1 1
16 84262 6 1 36 VAL HA H -25.137 -12.995 107.408 1.00 . F F . 36 VAL HA 1 1
16 84263 6 1 36 VAL HB H -25.846 -14.814 109.774 1.00 . F F . 36 VAL HB 1 1
16 84264 6 1 36 VAL HG11 H -27.846 -14.315 108.437 1.00 . F F . 36 VAL HG11 1 1
16 84265 6 1 36 VAL HG12 H -27.340 -15.951 108.084 1.00 . F F . 36 VAL HG12 1 1
16 84266 6 1 36 VAL HG13 H -26.984 -14.657 106.945 1.00 . F F . 36 VAL HG13 1 1
16 84267 6 1 36 VAL HG21 H -23.790 -15.699 108.791 1.00 . F F . 36 VAL HG21 1 1
16 84268 6 1 36 VAL HG22 H -24.406 -15.448 107.154 1.00 . F F . 36 VAL HG22 1 1
16 84269 6 1 36 VAL HG23 H -25.109 -16.685 108.186 1.00 . F F . 36 VAL HG23 1 1
16 84270 6 1 36 VAL N N -23.994 -12.895 109.161 1.00 . F F . 36 VAL N 1 1
16 84271 6 1 36 VAL O O -26.269 -11.911 110.239 1.00 . F F . 36 VAL O 1 1
16 84272 6 1 37 GLY C C -27.717 -9.652 109.282 1.00 . F F . 37 GLY C 1 1
16 84273 6 1 37 GLY CA C -28.273 -10.899 108.624 1.00 . F F . 37 GLY CA 1 1
16 84274 6 1 37 GLY H H -27.170 -12.097 107.267 1.00 . F F . 37 GLY H 1 1
16 84275 6 1 37 GLY HA2 H -28.857 -10.614 107.765 1.00 . F F . 37 GLY HA2 1 1
16 84276 6 1 37 GLY HA3 H -28.908 -11.411 109.324 1.00 . F F . 37 GLY HA3 1 1
16 84277 6 1 37 GLY N N -27.200 -11.795 108.199 1.00 . F F . 37 GLY N 1 1
16 84278 6 1 37 GLY O O -27.783 -9.492 110.509 1.00 . F F . 37 GLY O 1 1
16 84279 6 1 38 GLY C C -25.812 -6.774 107.902 1.00 . F F . 38 GLY C 1 1
16 84280 6 1 38 GLY CA C -26.584 -7.522 108.979 1.00 . F F . 38 GLY CA 1 1
16 84281 6 1 38 GLY H H -27.138 -8.947 107.492 1.00 . F F . 38 GLY H 1 1
16 84282 6 1 38 GLY HA2 H -27.382 -6.887 109.344 1.00 . F F . 38 GLY HA2 1 1
16 84283 6 1 38 GLY HA3 H -25.910 -7.752 109.788 1.00 . F F . 38 GLY HA3 1 1
16 84284 6 1 38 GLY N N -27.161 -8.763 108.461 1.00 . F F . 38 GLY N 1 1
16 84285 6 1 38 GLY O O -26.172 -6.835 106.736 1.00 . F F . 38 GLY O 1 1
16 84286 6 1 39 VAL C C -22.443 -5.493 107.686 1.00 . F F . 39 VAL C 1 1
16 84287 6 1 39 VAL CA C -23.912 -5.275 107.355 1.00 . F F . 39 VAL CA 1 1
16 84288 6 1 39 VAL CB C -24.304 -3.768 107.436 1.00 . F F . 39 VAL CB 1 1
16 84289 6 1 39 VAL CG1 C -25.839 -3.620 107.226 1.00 . F F . 39 VAL CG1 1 1
16 84290 6 1 39 VAL CG2 C -23.931 -3.169 108.821 1.00 . F F . 39 VAL CG2 1 1
16 84291 6 1 39 VAL H H -24.515 -6.031 109.255 1.00 . F F . 39 VAL H 1 1
16 84292 6 1 39 VAL HA H -24.082 -5.624 106.340 1.00 . F F . 39 VAL HA 1 1
16 84293 6 1 39 VAL HB H -23.782 -3.224 106.655 1.00 . F F . 39 VAL HB 1 1
16 84294 6 1 39 VAL HG11 H -26.370 -4.078 108.049 1.00 . F F . 39 VAL HG11 1 1
16 84295 6 1 39 VAL HG12 H -26.144 -4.096 106.309 1.00 . F F . 39 VAL HG12 1 1
16 84296 6 1 39 VAL HG13 H -26.096 -2.570 107.181 1.00 . F F . 39 VAL HG13 1 1
16 84297 6 1 39 VAL HG21 H -22.858 -3.135 108.938 1.00 . F F . 39 VAL HG21 1 1
16 84298 6 1 39 VAL HG22 H -24.346 -3.781 109.592 1.00 . F F . 39 VAL HG22 1 1
16 84299 6 1 39 VAL HG23 H -24.325 -2.163 108.910 1.00 . F F . 39 VAL HG23 1 1
16 84300 6 1 39 VAL N N -24.742 -6.050 108.302 1.00 . F F . 39 VAL N 1 1
16 84301 6 1 39 VAL O O -22.097 -5.676 108.851 1.00 . F F . 39 VAL O 1 1
16 84302 6 1 40 VAL C C -19.829 -7.029 107.391 1.00 . F F . 40 VAL C 1 1
16 84303 6 1 40 VAL CA C -20.151 -5.638 106.837 1.00 . F F . 40 VAL CA 1 1
16 84304 6 1 40 VAL CB C -19.578 -4.519 107.749 1.00 . F F . 40 VAL CB 1 1
16 84305 6 1 40 VAL CG1 C -18.029 -4.579 107.779 1.00 . F F . 40 VAL CG1 1 1
16 84306 6 1 40 VAL CG2 C -20.038 -3.141 107.219 1.00 . F F . 40 VAL CG2 1 1
16 84307 6 1 40 VAL H H -21.943 -5.310 105.757 1.00 . F F . 40 VAL H 1 1
16 84308 6 1 40 VAL HA H -19.689 -5.557 105.871 1.00 . F F . 40 VAL HA 1 1
16 84309 6 1 40 VAL HB H -19.948 -4.647 108.747 1.00 . F F . 40 VAL HB 1 1
16 84310 6 1 40 VAL HG11 H -17.702 -5.522 108.190 1.00 . F F . 40 VAL HG11 1 1
16 84311 6 1 40 VAL HG12 H -17.645 -3.778 108.396 1.00 . F F . 40 VAL HG12 1 1
16 84312 6 1 40 VAL HG13 H -17.644 -4.472 106.775 1.00 . F F . 40 VAL HG13 1 1
16 84313 6 1 40 VAL HG21 H -21.115 -3.086 107.201 1.00 . F F . 40 VAL HG21 1 1
16 84314 6 1 40 VAL HG22 H -19.656 -2.988 106.220 1.00 . F F . 40 VAL HG22 1 1
16 84315 6 1 40 VAL HG23 H -19.660 -2.366 107.866 1.00 . F F . 40 VAL HG23 1 1
16 84316 6 1 40 VAL N N -21.592 -5.462 106.659 1.00 . F F . 40 VAL N 1 1
16 84317 6 1 40 VAL O O -18.749 -7.520 107.101 1.00 . F F . 40 VAL O 1 1
16 84318 6 1 40 VAL OXT O -20.665 -7.585 108.077 1.00 . F F . 40 VAL OXT 1 1
16 84319 7 1 1 ASP C C -12.272 -55.877 111.913 1.00 . G G . 1 ASP C 1 1
16 84320 7 1 1 ASP CA C -11.695 -57.292 111.998 1.00 . G G . 1 ASP CA 1 1
16 84321 7 1 1 ASP CB C -10.326 -57.272 112.704 1.00 . G G . 1 ASP CB 1 1
16 84322 7 1 1 ASP CG C -9.742 -58.682 112.757 1.00 . G G . 1 ASP CG 1 1
16 84323 7 1 1 ASP H1 H -11.771 -58.846 110.618 1.00 . G G . 1 ASP H1 1 1
16 84324 7 1 1 ASP H2 H -10.532 -57.720 110.328 1.00 . G G . 1 ASP H2 1 1
16 84325 7 1 1 ASP H3 H -12.144 -57.325 109.967 1.00 . G G . 1 ASP H3 1 1
16 84326 7 1 1 ASP HA H -12.377 -57.928 112.549 1.00 . G G . 1 ASP HA 1 1
16 84327 7 1 1 ASP HB2 H -9.648 -56.629 112.158 1.00 . G G . 1 ASP HB2 1 1
16 84328 7 1 1 ASP HB3 H -10.442 -56.897 113.711 1.00 . G G . 1 ASP HB3 1 1
16 84329 7 1 1 ASP N N -11.523 -57.837 110.625 1.00 . G G . 1 ASP N 1 1
16 84330 7 1 1 ASP O O -11.925 -55.110 111.015 1.00 . G G . 1 ASP O 1 1
16 84331 7 1 1 ASP OD1 O -9.071 -59.061 111.809 1.00 . G G . 1 ASP OD1 1 1
16 84332 7 1 1 ASP OD2 O -9.972 -59.361 113.743 1.00 . G G . 1 ASP OD2 1 1
16 84333 7 1 2 ALA C C -12.726 -53.146 113.240 1.00 . G G . 2 ALA C 1 1
16 84334 7 1 2 ALA CA C -13.770 -54.209 112.881 1.00 . G G . 2 ALA CA 1 1
16 84335 7 1 2 ALA CB C -14.899 -54.219 113.898 1.00 . G G . 2 ALA CB 1 1
16 84336 7 1 2 ALA H H -13.389 -56.189 113.547 1.00 . G G . 2 ALA H 1 1
16 84337 7 1 2 ALA HA H -14.186 -53.974 111.915 1.00 . G G . 2 ALA HA 1 1
16 84338 7 1 2 ALA HB1 H -14.492 -54.491 114.872 1.00 . G G . 2 ALA HB1 1 1
16 84339 7 1 2 ALA HB2 H -15.647 -54.945 113.622 1.00 . G G . 2 ALA HB2 1 1
16 84340 7 1 2 ALA HB3 H -15.353 -53.239 113.974 1.00 . G G . 2 ALA HB3 1 1
16 84341 7 1 2 ALA N N -13.153 -55.536 112.854 1.00 . G G . 2 ALA N 1 1
16 84342 7 1 2 ALA O O -11.752 -53.428 113.939 1.00 . G G . 2 ALA O 1 1
16 84343 7 1 3 GLU C C -12.686 -49.473 112.692 1.00 . G G . 3 GLU C 1 1
16 84344 7 1 3 GLU CA C -12.005 -50.809 112.999 1.00 . G G . 3 GLU CA 1 1
16 84345 7 1 3 GLU CB C -10.760 -50.982 112.098 1.00 . G G . 3 GLU CB 1 1
16 84346 7 1 3 GLU CD C -8.446 -50.129 111.546 1.00 . G G . 3 GLU CD 1 1
16 84347 7 1 3 GLU CG C -9.682 -49.920 112.421 1.00 . G G . 3 GLU CG 1 1
16 84348 7 1 3 GLU H H -13.729 -51.762 112.192 1.00 . G G . 3 GLU H 1 1
16 84349 7 1 3 GLU HA H -11.695 -50.818 114.040 1.00 . G G . 3 GLU HA 1 1
16 84350 7 1 3 GLU HB2 H -10.351 -51.969 112.258 1.00 . G G . 3 GLU HB2 1 1
16 84351 7 1 3 GLU HB3 H -11.051 -50.891 111.059 1.00 . G G . 3 GLU HB3 1 1
16 84352 7 1 3 GLU HG2 H -10.074 -48.930 112.238 1.00 . G G . 3 GLU HG2 1 1
16 84353 7 1 3 GLU HG3 H -9.400 -50.004 113.459 1.00 . G G . 3 GLU HG3 1 1
16 84354 7 1 3 GLU N N -12.936 -51.921 112.746 1.00 . G G . 3 GLU N 1 1
16 84355 7 1 3 GLU O O -12.816 -49.117 111.537 1.00 . G G . 3 GLU O 1 1
16 84356 7 1 3 GLU OE1 O -8.413 -49.576 110.458 1.00 . G G . 3 GLU OE1 1 1
16 84357 7 1 3 GLU OE2 O -7.553 -50.839 111.976 1.00 . G G . 3 GLU OE2 1 1
16 84358 7 1 4 PHE C C -12.750 -46.403 113.015 1.00 . G G . 4 PHE C 1 1
16 84359 7 1 4 PHE CA C -13.747 -47.429 113.574 1.00 . G G . 4 PHE CA 1 1
16 84360 7 1 4 PHE CB C -14.322 -46.963 114.947 1.00 . G G . 4 PHE CB 1 1
16 84361 7 1 4 PHE CD1 C -15.511 -49.130 115.584 1.00 . G G . 4 PHE CD1 1 1
16 84362 7 1 4 PHE CD2 C -16.867 -47.127 115.311 1.00 . G G . 4 PHE CD2 1 1
16 84363 7 1 4 PHE CE1 C -16.668 -49.863 115.888 1.00 . G G . 4 PHE CE1 1 1
16 84364 7 1 4 PHE CE2 C -18.016 -47.867 115.619 1.00 . G G . 4 PHE CE2 1 1
16 84365 7 1 4 PHE CG C -15.599 -47.756 115.294 1.00 . G G . 4 PHE CG 1 1
16 84366 7 1 4 PHE CZ C -17.917 -49.233 115.906 1.00 . G G . 4 PHE CZ 1 1
16 84367 7 1 4 PHE H H -12.933 -49.080 114.639 1.00 . G G . 4 PHE H 1 1
16 84368 7 1 4 PHE HA H -14.561 -47.520 112.859 1.00 . G G . 4 PHE HA 1 1
16 84369 7 1 4 PHE HB2 H -13.582 -47.142 115.713 1.00 . G G . 4 PHE HB2 1 1
16 84370 7 1 4 PHE HB3 H -14.542 -45.901 114.916 1.00 . G G . 4 PHE HB3 1 1
16 84371 7 1 4 PHE HD1 H -14.552 -49.627 115.580 1.00 . G G . 4 PHE HD1 1 1
16 84372 7 1 4 PHE HD2 H -16.954 -46.072 115.092 1.00 . G G . 4 PHE HD2 1 1
16 84373 7 1 4 PHE HE1 H -16.595 -50.920 116.110 1.00 . G G . 4 PHE HE1 1 1
16 84374 7 1 4 PHE HE2 H -18.983 -47.381 115.634 1.00 . G G . 4 PHE HE2 1 1
16 84375 7 1 4 PHE HZ H -18.805 -49.801 116.139 1.00 . G G . 4 PHE HZ 1 1
16 84376 7 1 4 PHE N N -13.090 -48.739 113.737 1.00 . G G . 4 PHE N 1 1
16 84377 7 1 4 PHE O O -11.558 -46.683 112.885 1.00 . G G . 4 PHE O 1 1
16 84378 7 1 5 ARG C C -11.465 -43.610 113.102 1.00 . G G . 5 ARG C 1 1
16 84379 7 1 5 ARG CA C -12.460 -44.153 112.069 1.00 . G G . 5 ARG CA 1 1
16 84380 7 1 5 ARG CB C -13.389 -42.986 111.594 1.00 . G G . 5 ARG CB 1 1
16 84381 7 1 5 ARG CD C -15.675 -42.434 110.546 1.00 . G G . 5 ARG CD 1 1
16 84382 7 1 5 ARG CG C -14.598 -43.517 110.752 1.00 . G G . 5 ARG CG 1 1
16 84383 7 1 5 ARG CZ C -15.967 -40.347 109.313 1.00 . G G . 5 ARG CZ 1 1
16 84384 7 1 5 ARG H H -14.232 -45.084 112.771 1.00 . G G . 5 ARG H 1 1
16 84385 7 1 5 ARG HA H -11.916 -44.547 111.212 1.00 . G G . 5 ARG HA 1 1
16 84386 7 1 5 ARG HB2 H -13.765 -42.458 112.463 1.00 . G G . 5 ARG HB2 1 1
16 84387 7 1 5 ARG HB3 H -12.810 -42.292 110.994 1.00 . G G . 5 ARG HB3 1 1
16 84388 7 1 5 ARG HD2 H -16.545 -42.883 110.077 1.00 . G G . 5 ARG HD2 1 1
16 84389 7 1 5 ARG HD3 H -15.968 -42.024 111.504 1.00 . G G . 5 ARG HD3 1 1
16 84390 7 1 5 ARG HE H -14.253 -41.394 109.361 1.00 . G G . 5 ARG HE 1 1
16 84391 7 1 5 ARG HG2 H -14.256 -43.833 109.786 1.00 . G G . 5 ARG HG2 1 1
16 84392 7 1 5 ARG HG3 H -15.055 -44.354 111.258 1.00 . G G . 5 ARG HG3 1 1
16 84393 7 1 5 ARG HH11 H -17.561 -40.988 110.342 1.00 . G G . 5 ARG HH11 1 1
16 84394 7 1 5 ARG HH12 H -17.785 -39.517 109.457 1.00 . G G . 5 ARG HH12 1 1
16 84395 7 1 5 ARG HH21 H -14.569 -39.480 108.190 1.00 . G G . 5 ARG HH21 1 1
16 84396 7 1 5 ARG HH22 H -16.094 -38.665 108.260 1.00 . G G . 5 ARG HH22 1 1
16 84397 7 1 5 ARG N N -13.270 -45.228 112.658 1.00 . G G . 5 ARG N 1 1
16 84398 7 1 5 ARG NE N -15.178 -41.361 109.683 1.00 . G G . 5 ARG NE 1 1
16 84399 7 1 5 ARG NH1 N -17.201 -40.278 109.736 1.00 . G G . 5 ARG NH1 1 1
16 84400 7 1 5 ARG NH2 N -15.509 -39.429 108.524 1.00 . G G . 5 ARG NH2 1 1
16 84401 7 1 5 ARG O O -11.861 -43.250 114.211 1.00 . G G . 5 ARG O 1 1
16 84402 7 1 6 HIS C C -8.891 -41.523 113.312 1.00 . G G . 6 HIS C 1 1
16 84403 7 1 6 HIS CA C -9.131 -43.003 113.618 1.00 . G G . 6 HIS CA 1 1
16 84404 7 1 6 HIS CB C -7.832 -43.804 113.395 1.00 . G G . 6 HIS CB 1 1
16 84405 7 1 6 HIS CD2 C -9.150 -45.958 114.182 1.00 . G G . 6 HIS CD2 1 1
16 84406 7 1 6 HIS CE1 C -7.686 -47.443 113.602 1.00 . G G . 6 HIS CE1 1 1
16 84407 7 1 6 HIS CG C -8.088 -45.275 113.630 1.00 . G G . 6 HIS CG 1 1
16 84408 7 1 6 HIS H H -9.934 -43.817 111.824 1.00 . G G . 6 HIS H 1 1
16 84409 7 1 6 HIS HA H -9.428 -43.106 114.663 1.00 . G G . 6 HIS HA 1 1
16 84410 7 1 6 HIS HB2 H -7.489 -43.664 112.378 1.00 . G G . 6 HIS HB2 1 1
16 84411 7 1 6 HIS HB3 H -7.069 -43.459 114.080 1.00 . G G . 6 HIS HB3 1 1
16 84412 7 1 6 HIS HD2 H -10.051 -45.502 114.570 1.00 . G G . 6 HIS HD2 1 1
16 84413 7 1 6 HIS HE1 H -7.186 -48.386 113.437 1.00 . G G . 6 HIS HE1 1 1
16 84414 7 1 6 HIS HE2 H -9.470 -48.044 114.488 1.00 . G G . 6 HIS HE2 1 1
16 84415 7 1 6 HIS N N -10.181 -43.529 112.728 1.00 . G G . 6 HIS N 1 1
16 84416 7 1 6 HIS ND1 N -7.168 -46.247 113.269 1.00 . G G . 6 HIS ND1 1 1
16 84417 7 1 6 HIS NE2 N -8.891 -47.324 114.162 1.00 . G G . 6 HIS NE2 1 1
16 84418 7 1 6 HIS O O -8.631 -41.166 112.165 1.00 . G G . 6 HIS O 1 1
16 84419 7 1 7 ASP C C -7.318 -38.878 114.004 1.00 . G G . 7 ASP C 1 1
16 84420 7 1 7 ASP CA C -8.796 -39.230 114.222 1.00 . G G . 7 ASP CA 1 1
16 84421 7 1 7 ASP CB C -9.308 -38.527 115.495 1.00 . G G . 7 ASP CB 1 1
16 84422 7 1 7 ASP CG C -10.768 -38.898 115.735 1.00 . G G . 7 ASP CG 1 1
16 84423 7 1 7 ASP H H -9.207 -41.047 115.231 1.00 . G G . 7 ASP H 1 1
16 84424 7 1 7 ASP HA H -9.375 -38.867 113.388 1.00 . G G . 7 ASP HA 1 1
16 84425 7 1 7 ASP HB2 H -8.717 -38.839 116.346 1.00 . G G . 7 ASP HB2 1 1
16 84426 7 1 7 ASP HB3 H -9.229 -37.453 115.378 1.00 . G G . 7 ASP HB3 1 1
16 84427 7 1 7 ASP N N -8.991 -40.679 114.351 1.00 . G G . 7 ASP N 1 1
16 84428 7 1 7 ASP O O -6.433 -39.472 114.616 1.00 . G G . 7 ASP O 1 1
16 84429 7 1 7 ASP OD1 O -11.626 -38.206 115.213 1.00 . G G . 7 ASP OD1 1 1
16 84430 7 1 7 ASP OD2 O -11.006 -39.881 116.417 1.00 . G G . 7 ASP OD2 1 1
16 84431 7 1 8 SER C C -5.749 -35.997 112.306 1.00 . G G . 8 SER C 1 1
16 84432 7 1 8 SER CA C -5.693 -37.418 112.867 1.00 . G G . 8 SER CA 1 1
16 84433 7 1 8 SER CB C -5.000 -38.357 111.873 1.00 . G G . 8 SER CB 1 1
16 84434 7 1 8 SER H H -7.813 -37.435 112.700 1.00 . G G . 8 SER H 1 1
16 84435 7 1 8 SER HA H -5.118 -37.397 113.785 1.00 . G G . 8 SER HA 1 1
16 84436 7 1 8 SER HB2 H -5.062 -39.372 112.228 1.00 . G G . 8 SER HB2 1 1
16 84437 7 1 8 SER HB3 H -5.481 -38.286 110.918 1.00 . G G . 8 SER HB3 1 1
16 84438 7 1 8 SER HG H -3.573 -37.296 111.087 1.00 . G G . 8 SER HG 1 1
16 84439 7 1 8 SER N N -7.062 -37.883 113.145 1.00 . G G . 8 SER N 1 1
16 84440 7 1 8 SER O O -6.834 -35.436 112.151 1.00 . G G . 8 SER O 1 1
16 84441 7 1 8 SER OG O -3.634 -37.987 111.752 1.00 . G G . 8 SER OG 1 1
16 84442 7 1 9 GLY C C -3.540 -33.172 112.271 1.00 . G G . 9 GLY C 1 1
16 84443 7 1 9 GLY CA C -4.469 -34.061 111.431 1.00 . G G . 9 GLY CA 1 1
16 84444 7 1 9 GLY H H -3.749 -35.940 112.134 1.00 . G G . 9 GLY H 1 1
16 84445 7 1 9 GLY HA2 H -4.079 -34.143 110.436 1.00 . G G . 9 GLY HA2 1 1
16 84446 7 1 9 GLY HA3 H -5.442 -33.583 111.378 1.00 . G G . 9 GLY HA3 1 1
16 84447 7 1 9 GLY N N -4.573 -35.427 111.994 1.00 . G G . 9 GLY N 1 1
16 84448 7 1 9 GLY O O -3.622 -31.946 112.207 1.00 . G G . 9 GLY O 1 1
16 84449 7 1 10 TYR C C -0.838 -32.094 113.153 1.00 . G G . 10 TYR C 1 1
16 84450 7 1 10 TYR CA C -1.745 -33.055 113.943 1.00 . G G . 10 TYR CA 1 1
16 84451 7 1 10 TYR CB C -0.878 -34.074 114.717 1.00 . G G . 10 TYR CB 1 1
16 84452 7 1 10 TYR CD1 C -0.820 -36.178 113.263 1.00 . G G . 10 TYR CD1 1 1
16 84453 7 1 10 TYR CD2 C 1.124 -34.713 113.252 1.00 . G G . 10 TYR CD2 1 1
16 84454 7 1 10 TYR CE1 C -0.177 -37.030 112.353 1.00 . G G . 10 TYR CE1 1 1
16 84455 7 1 10 TYR CE2 C 1.759 -35.571 112.342 1.00 . G G . 10 TYR CE2 1 1
16 84456 7 1 10 TYR CG C -0.173 -35.010 113.721 1.00 . G G . 10 TYR CG 1 1
16 84457 7 1 10 TYR CZ C 1.110 -36.727 111.896 1.00 . G G . 10 TYR CZ 1 1
16 84458 7 1 10 TYR H H -2.664 -34.775 113.089 1.00 . G G . 10 TYR H 1 1
16 84459 7 1 10 TYR HA H -2.324 -32.481 114.658 1.00 . G G . 10 TYR HA 1 1
16 84460 7 1 10 TYR HB2 H -0.144 -33.550 115.323 1.00 . G G . 10 TYR HB2 1 1
16 84461 7 1 10 TYR HB3 H -1.512 -34.660 115.375 1.00 . G G . 10 TYR HB3 1 1
16 84462 7 1 10 TYR HD1 H -1.814 -36.418 113.613 1.00 . G G . 10 TYR HD1 1 1
16 84463 7 1 10 TYR HD2 H 1.631 -33.823 113.595 1.00 . G G . 10 TYR HD2 1 1
16 84464 7 1 10 TYR HE1 H -0.675 -37.924 112.005 1.00 . G G . 10 TYR HE1 1 1
16 84465 7 1 10 TYR HE2 H 2.753 -35.341 111.985 1.00 . G G . 10 TYR HE2 1 1
16 84466 7 1 10 TYR HH H 1.068 -37.955 110.433 1.00 . G G . 10 TYR HH 1 1
16 84467 7 1 10 TYR N N -2.674 -33.794 113.070 1.00 . G G . 10 TYR N 1 1
16 84468 7 1 10 TYR O O -0.179 -32.494 112.204 1.00 . G G . 10 TYR O 1 1
16 84469 7 1 10 TYR OH O 1.739 -37.569 111.000 1.00 . G G . 10 TYR OH 1 1
16 84470 7 1 11 GLU C C 1.486 -29.895 113.490 1.00 . G G . 11 GLU C 1 1
16 84471 7 1 11 GLU CA C 0.067 -29.815 112.927 1.00 . G G . 11 GLU CA 1 1
16 84472 7 1 11 GLU CB C -0.499 -28.395 113.180 1.00 . G G . 11 GLU CB 1 1
16 84473 7 1 11 GLU CD C -2.416 -26.818 112.716 1.00 . G G . 11 GLU CD 1 1
16 84474 7 1 11 GLU CG C -1.854 -28.217 112.464 1.00 . G G . 11 GLU CG 1 1
16 84475 7 1 11 GLU H H -1.316 -30.561 114.362 1.00 . G G . 11 GLU H 1 1
16 84476 7 1 11 GLU HA H 0.108 -29.993 111.854 1.00 . G G . 11 GLU HA 1 1
16 84477 7 1 11 GLU HB2 H -0.633 -28.256 114.243 1.00 . G G . 11 GLU HB2 1 1
16 84478 7 1 11 GLU HB3 H 0.200 -27.649 112.808 1.00 . G G . 11 GLU HB3 1 1
16 84479 7 1 11 GLU HG2 H -1.717 -28.355 111.402 1.00 . G G . 11 GLU HG2 1 1
16 84480 7 1 11 GLU HG3 H -2.555 -28.953 112.829 1.00 . G G . 11 GLU HG3 1 1
16 84481 7 1 11 GLU N N -0.786 -30.823 113.579 1.00 . G G . 11 GLU N 1 1
16 84482 7 1 11 GLU O O 1.695 -30.315 114.629 1.00 . G G . 11 GLU O 1 1
16 84483 7 1 11 GLU OE1 O -2.082 -25.920 111.958 1.00 . G G . 11 GLU OE1 1 1
16 84484 7 1 11 GLU OE2 O -3.169 -26.667 113.662 1.00 . G G . 11 GLU OE2 1 1
16 84485 7 1 12 VAL C C 4.591 -28.365 112.211 1.00 . G G . 12 VAL C 1 1
16 84486 7 1 12 VAL CA C 3.867 -29.441 113.063 1.00 . G G . 12 VAL CA 1 1
16 84487 7 1 12 VAL CB C 4.482 -30.869 112.895 1.00 . G G . 12 VAL CB 1 1
16 84488 7 1 12 VAL CG1 C 4.138 -31.439 111.506 1.00 . G G . 12 VAL CG1 1 1
16 84489 7 1 12 VAL CG2 C 6.026 -30.842 113.089 1.00 . G G . 12 VAL CG2 1 1
16 84490 7 1 12 VAL H H 2.205 -29.126 111.793 1.00 . G G . 12 VAL H 1 1
16 84491 7 1 12 VAL HA H 3.945 -29.150 114.114 1.00 . G G . 12 VAL HA 1 1
16 84492 7 1 12 VAL HB H 4.045 -31.524 113.648 1.00 . G G . 12 VAL HB 1 1
16 84493 7 1 12 VAL HG11 H 3.065 -31.502 111.384 1.00 . G G . 12 VAL HG11 1 1
16 84494 7 1 12 VAL HG12 H 4.563 -32.428 111.399 1.00 . G G . 12 VAL HG12 1 1
16 84495 7 1 12 VAL HG13 H 4.544 -30.798 110.751 1.00 . G G . 12 VAL HG13 1 1
16 84496 7 1 12 VAL HG21 H 6.495 -30.293 112.284 1.00 . G G . 12 VAL HG21 1 1
16 84497 7 1 12 VAL HG22 H 6.407 -31.854 113.092 1.00 . G G . 12 VAL HG22 1 1
16 84498 7 1 12 VAL HG23 H 6.266 -30.370 114.032 1.00 . G G . 12 VAL HG23 1 1
16 84499 7 1 12 VAL N N 2.453 -29.459 112.679 1.00 . G G . 12 VAL N 1 1
16 84500 7 1 12 VAL O O 4.473 -28.321 110.997 1.00 . G G . 12 VAL O 1 1
16 84501 7 1 13 HIS C C 7.469 -26.222 112.845 1.00 . G G . 13 HIS C 1 1
16 84502 7 1 13 HIS CA C 6.040 -26.346 112.282 1.00 . G G . 13 HIS CA 1 1
16 84503 7 1 13 HIS CB C 5.257 -25.041 112.561 1.00 . G G . 13 HIS CB 1 1
16 84504 7 1 13 HIS CD2 C 2.729 -25.791 112.690 1.00 . G G . 13 HIS CD2 1 1
16 84505 7 1 13 HIS CE1 C 2.062 -24.976 110.797 1.00 . G G . 13 HIS CE1 1 1
16 84506 7 1 13 HIS CG C 3.824 -25.195 112.104 1.00 . G G . 13 HIS CG 1 1
16 84507 7 1 13 HIS H H 5.339 -27.542 113.897 1.00 . G G . 13 HIS H 1 1
16 84508 7 1 13 HIS HA H 6.104 -26.492 111.209 1.00 . G G . 13 HIS HA 1 1
16 84509 7 1 13 HIS HB2 H 5.264 -24.830 113.623 1.00 . G G . 13 HIS HB2 1 1
16 84510 7 1 13 HIS HB3 H 5.716 -24.219 112.030 1.00 . G G . 13 HIS HB3 1 1
16 84511 7 1 13 HIS HD2 H 2.730 -26.297 113.643 1.00 . G G . 13 HIS HD2 1 1
16 84512 7 1 13 HIS HE1 H 1.445 -24.702 109.954 1.00 . G G . 13 HIS HE1 1 1
16 84513 7 1 13 HIS HE2 H 0.710 -25.976 112.022 1.00 . G G . 13 HIS HE2 1 1
16 84514 7 1 13 HIS N N 5.315 -27.464 112.916 1.00 . G G . 13 HIS N 1 1
16 84515 7 1 13 HIS ND1 N 3.373 -24.684 110.898 1.00 . G G . 13 HIS ND1 1 1
16 84516 7 1 13 HIS NE2 N 1.619 -25.649 111.860 1.00 . G G . 13 HIS NE2 1 1
16 84517 7 1 13 HIS O O 7.694 -26.423 114.039 1.00 . G G . 13 HIS O 1 1
16 84518 7 1 14 HIS C C 10.652 -24.978 111.291 1.00 . G G . 14 HIS C 1 1
16 84519 7 1 14 HIS CA C 9.843 -25.700 112.390 1.00 . G G . 14 HIS CA 1 1
16 84520 7 1 14 HIS CB C 10.456 -27.088 112.677 1.00 . G G . 14 HIS CB 1 1
16 84521 7 1 14 HIS CD2 C 12.764 -27.912 113.643 1.00 . G G . 14 HIS CD2 1 1
16 84522 7 1 14 HIS CE1 C 13.795 -26.008 113.700 1.00 . G G . 14 HIS CE1 1 1
16 84523 7 1 14 HIS CG C 11.882 -26.971 113.175 1.00 . G G . 14 HIS CG 1 1
16 84524 7 1 14 HIS H H 8.187 -25.716 111.030 1.00 . G G . 14 HIS H 1 1
16 84525 7 1 14 HIS HA H 9.880 -25.102 113.297 1.00 . G G . 14 HIS HA 1 1
16 84526 7 1 14 HIS HB2 H 9.863 -27.587 113.427 1.00 . G G . 14 HIS HB2 1 1
16 84527 7 1 14 HIS HB3 H 10.444 -27.678 111.770 1.00 . G G . 14 HIS HB3 1 1
16 84528 7 1 14 HIS HD2 H 12.553 -28.967 113.740 1.00 . G G . 14 HIS HD2 1 1
16 84529 7 1 14 HIS HE1 H 14.551 -25.251 113.845 1.00 . G G . 14 HIS HE1 1 1
16 84530 7 1 14 HIS HE2 H 14.776 -27.733 114.329 1.00 . G G . 14 HIS HE2 1 1
16 84531 7 1 14 HIS N N 8.430 -25.872 111.972 1.00 . G G . 14 HIS N 1 1
16 84532 7 1 14 HIS ND1 N 12.561 -25.762 113.221 1.00 . G G . 14 HIS ND1 1 1
16 84533 7 1 14 HIS NE2 N 13.970 -27.303 113.974 1.00 . G G . 14 HIS NE2 1 1
16 84534 7 1 14 HIS O O 11.082 -25.617 110.331 1.00 . G G . 14 HIS O 1 1
16 84535 7 1 15 GLN C C 12.906 -22.510 111.080 1.00 . G G . 15 GLN C 1 1
16 84536 7 1 15 GLN CA C 11.586 -22.885 110.473 1.00 . G G . 15 GLN CA 1 1
16 84537 7 1 15 GLN CB C 10.789 -21.614 110.125 1.00 . G G . 15 GLN CB 1 1
16 84538 7 1 15 GLN CD C 8.660 -20.772 109.111 1.00 . G G . 15 GLN CD 1 1
16 84539 7 1 15 GLN CG C 9.417 -22.011 109.548 1.00 . G G . 15 GLN CG 1 1
16 84540 7 1 15 GLN H H 10.470 -23.231 112.229 1.00 . G G . 15 GLN H 1 1
16 84541 7 1 15 GLN HA H 11.775 -23.439 109.554 1.00 . G G . 15 GLN HA 1 1
16 84542 7 1 15 GLN HB2 H 10.641 -21.016 111.020 1.00 . G G . 15 GLN HB2 1 1
16 84543 7 1 15 GLN HB3 H 11.336 -21.031 109.389 1.00 . G G . 15 GLN HB3 1 1
16 84544 7 1 15 GLN HE21 H 7.611 -20.641 110.781 1.00 . G G . 15 GLN HE21 1 1
16 84545 7 1 15 GLN HE22 H 7.281 -19.446 109.625 1.00 . G G . 15 GLN HE22 1 1
16 84546 7 1 15 GLN HG2 H 9.553 -22.656 108.692 1.00 . G G . 15 GLN HG2 1 1
16 84547 7 1 15 GLN HG3 H 8.843 -22.535 110.300 1.00 . G G . 15 GLN HG3 1 1
16 84548 7 1 15 GLN N N 10.840 -23.676 111.440 1.00 . G G . 15 GLN N 1 1
16 84549 7 1 15 GLN NE2 N 7.780 -20.241 109.905 1.00 . G G . 15 GLN NE2 1 1
16 84550 7 1 15 GLN O O 13.261 -22.958 112.170 1.00 . G G . 15 GLN O 1 1
16 84551 7 1 15 GLN OE1 O 8.874 -20.280 108.009 1.00 . G G . 15 GLN OE1 1 1
16 84552 7 1 16 LYS C C 15.314 -19.879 109.990 1.00 . G G . 16 LYS C 1 1
16 84553 7 1 16 LYS CA C 14.940 -21.125 110.813 1.00 . G G . 16 LYS CA 1 1
16 84554 7 1 16 LYS CB C 16.011 -22.228 110.642 1.00 . G G . 16 LYS CB 1 1
16 84555 7 1 16 LYS CD C 18.410 -22.914 111.106 1.00 . G G . 16 LYS CD 1 1
16 84556 7 1 16 LYS CE C 19.758 -22.475 111.706 1.00 . G G . 16 LYS CE 1 1
16 84557 7 1 16 LYS CG C 17.368 -21.780 111.239 1.00 . G G . 16 LYS CG 1 1
16 84558 7 1 16 LYS H H 13.270 -21.307 109.516 1.00 . G G . 16 LYS H 1 1
16 84559 7 1 16 LYS HA H 14.877 -20.847 111.862 1.00 . G G . 16 LYS HA 1 1
16 84560 7 1 16 LYS HB2 H 15.675 -23.121 111.153 1.00 . G G . 16 LYS HB2 1 1
16 84561 7 1 16 LYS HB3 H 16.137 -22.452 109.591 1.00 . G G . 16 LYS HB3 1 1
16 84562 7 1 16 LYS HD2 H 18.055 -23.792 111.631 1.00 . G G . 16 LYS HD2 1 1
16 84563 7 1 16 LYS HD3 H 18.548 -23.157 110.061 1.00 . G G . 16 LYS HD3 1 1
16 84564 7 1 16 LYS HE2 H 20.122 -21.601 111.183 1.00 . G G . 16 LYS HE2 1 1
16 84565 7 1 16 LYS HE3 H 19.631 -22.240 112.754 1.00 . G G . 16 LYS HE3 1 1
16 84566 7 1 16 LYS HG2 H 17.726 -20.905 110.712 1.00 . G G . 16 LYS HG2 1 1
16 84567 7 1 16 LYS HG3 H 17.236 -21.537 112.284 1.00 . G G . 16 LYS HG3 1 1
16 84568 7 1 16 LYS HZ1 H 21.568 -23.392 112.170 1.00 . G G . 16 LYS HZ1 1 1
16 84569 7 1 16 LYS HZ2 H 21.052 -23.648 110.572 1.00 . G G . 16 LYS HZ2 1 1
16 84570 7 1 16 LYS HZ3 H 20.306 -24.479 111.853 1.00 . G G . 16 LYS HZ3 1 1
16 84571 7 1 16 LYS N N 13.634 -21.634 110.365 1.00 . G G . 16 LYS N 1 1
16 84572 7 1 16 LYS NZ N 20.746 -23.582 111.565 1.00 . G G . 16 LYS NZ 1 1
16 84573 7 1 16 LYS O O 15.806 -19.999 108.868 1.00 . G G . 16 LYS O 1 1
16 84574 7 1 17 LEU C C 16.581 -16.735 110.557 1.00 . G G . 17 LEU C 1 1
16 84575 7 1 17 LEU CA C 15.361 -17.383 109.888 1.00 . G G . 17 LEU CA 1 1
16 84576 7 1 17 LEU CB C 14.160 -16.404 110.014 1.00 . G G . 17 LEU CB 1 1
16 84577 7 1 17 LEU CD1 C 12.360 -18.253 109.770 1.00 . G G . 17 LEU CD1 1 1
16 84578 7 1 17 LEU CD2 C 11.802 -15.802 109.298 1.00 . G G . 17 LEU CD2 1 1
16 84579 7 1 17 LEU CG C 12.906 -16.896 109.227 1.00 . G G . 17 LEU CG 1 1
16 84580 7 1 17 LEU H H 14.664 -18.656 111.453 1.00 . G G . 17 LEU H 1 1
16 84581 7 1 17 LEU HA H 15.578 -17.533 108.837 1.00 . G G . 17 LEU HA 1 1
16 84582 7 1 17 LEU HB2 H 13.900 -16.293 111.055 1.00 . G G . 17 LEU HB2 1 1
16 84583 7 1 17 LEU HB3 H 14.457 -15.432 109.623 1.00 . G G . 17 LEU HB3 1 1
16 84584 7 1 17 LEU HD11 H 12.885 -19.055 109.293 1.00 . G G . 17 LEU HD11 1 1
16 84585 7 1 17 LEU HD12 H 11.308 -18.359 109.537 1.00 . G G . 17 LEU HD12 1 1
16 84586 7 1 17 LEU HD13 H 12.493 -18.320 110.843 1.00 . G G . 17 LEU HD13 1 1
16 84587 7 1 17 LEU HD21 H 11.533 -15.624 110.331 1.00 . G G . 17 LEU HD21 1 1
16 84588 7 1 17 LEU HD22 H 10.928 -16.132 108.753 1.00 . G G . 17 LEU HD22 1 1
16 84589 7 1 17 LEU HD23 H 12.167 -14.884 108.859 1.00 . G G . 17 LEU HD23 1 1
16 84590 7 1 17 LEU HG H 13.184 -17.038 108.202 1.00 . G G . 17 LEU HG 1 1
16 84591 7 1 17 LEU N N 15.062 -18.676 110.557 1.00 . G G . 17 LEU N 1 1
16 84592 7 1 17 LEU O O 16.932 -17.087 111.684 1.00 . G G . 17 LEU O 1 1
16 84593 7 1 18 VAL C C 18.318 -13.545 109.972 1.00 . G G . 18 VAL C 1 1
16 84594 7 1 18 VAL CA C 18.381 -15.034 110.391 1.00 . G G . 18 VAL CA 1 1
16 84595 7 1 18 VAL CB C 19.704 -15.661 109.857 1.00 . G G . 18 VAL CB 1 1
16 84596 7 1 18 VAL CG1 C 20.943 -14.972 110.503 1.00 . G G . 18 VAL CG1 1 1
16 84597 7 1 18 VAL CG2 C 19.739 -17.176 110.178 1.00 . G G . 18 VAL CG2 1 1
16 84598 7 1 18 VAL H H 16.867 -15.520 108.976 1.00 . G G . 18 VAL H 1 1
16 84599 7 1 18 VAL HA H 18.389 -15.089 111.483 1.00 . G G . 18 VAL HA 1 1
16 84600 7 1 18 VAL HB H 19.749 -15.527 108.785 1.00 . G G . 18 VAL HB 1 1
16 84601 7 1 18 VAL HG11 H 20.982 -13.931 110.219 1.00 . G G . 18 VAL HG11 1 1
16 84602 7 1 18 VAL HG12 H 21.848 -15.459 110.163 1.00 . G G . 18 VAL HG12 1 1
16 84603 7 1 18 VAL HG13 H 20.879 -15.049 111.579 1.00 . G G . 18 VAL HG13 1 1
16 84604 7 1 18 VAL HG21 H 19.623 -17.328 111.243 1.00 . G G . 18 VAL HG21 1 1
16 84605 7 1 18 VAL HG22 H 20.686 -17.593 109.860 1.00 . G G . 18 VAL HG22 1 1
16 84606 7 1 18 VAL HG23 H 18.944 -17.681 109.652 1.00 . G G . 18 VAL HG23 1 1
16 84607 7 1 18 VAL N N 17.209 -15.763 109.861 1.00 . G G . 18 VAL N 1 1
16 84608 7 1 18 VAL O O 18.401 -13.220 108.782 1.00 . G G . 18 VAL O 1 1
16 84609 7 1 19 PHE C C 19.653 -10.798 110.368 1.00 . G G . 19 PHE C 1 1
16 84610 7 1 19 PHE CA C 18.245 -11.205 110.846 1.00 . G G . 19 PHE CA 1 1
16 84611 7 1 19 PHE CB C 17.881 -10.490 112.190 1.00 . G G . 19 PHE CB 1 1
16 84612 7 1 19 PHE CD1 C 15.514 -9.574 111.833 1.00 . G G . 19 PHE CD1 1 1
16 84613 7 1 19 PHE CD2 C 15.777 -11.554 113.220 1.00 . G G . 19 PHE CD2 1 1
16 84614 7 1 19 PHE CE1 C 14.125 -9.620 112.031 1.00 . G G . 19 PHE CE1 1 1
16 84615 7 1 19 PHE CE2 C 14.385 -11.597 113.413 1.00 . G G . 19 PHE CE2 1 1
16 84616 7 1 19 PHE CG C 16.353 -10.542 112.428 1.00 . G G . 19 PHE CG 1 1
16 84617 7 1 19 PHE CZ C 13.560 -10.630 112.820 1.00 . G G . 19 PHE CZ 1 1
16 84618 7 1 19 PHE H H 18.232 -13.024 111.935 1.00 . G G . 19 PHE H 1 1
16 84619 7 1 19 PHE HA H 17.522 -10.932 110.100 1.00 . G G . 19 PHE HA 1 1
16 84620 7 1 19 PHE HB2 H 18.402 -10.976 113.004 1.00 . G G . 19 PHE HB2 1 1
16 84621 7 1 19 PHE HB3 H 18.197 -9.449 112.150 1.00 . G G . 19 PHE HB3 1 1
16 84622 7 1 19 PHE HD1 H 15.941 -8.790 111.223 1.00 . G G . 19 PHE HD1 1 1
16 84623 7 1 19 PHE HD2 H 16.407 -12.301 113.682 1.00 . G G . 19 PHE HD2 1 1
16 84624 7 1 19 PHE HE1 H 13.488 -8.875 111.574 1.00 . G G . 19 PHE HE1 1 1
16 84625 7 1 19 PHE HE2 H 13.949 -12.377 114.021 1.00 . G G . 19 PHE HE2 1 1
16 84626 7 1 19 PHE HZ H 12.490 -10.667 112.969 1.00 . G G . 19 PHE HZ 1 1
16 84627 7 1 19 PHE N N 18.243 -12.663 111.019 1.00 . G G . 19 PHE N 1 1
16 84628 7 1 19 PHE O O 20.629 -11.470 110.702 1.00 . G G . 19 PHE O 1 1
16 84629 7 1 20 PHE C C 20.918 -7.858 108.410 1.00 . G G . 20 PHE C 1 1
16 84630 7 1 20 PHE CA C 21.072 -9.234 109.077 1.00 . G G . 20 PHE CA 1 1
16 84631 7 1 20 PHE CB C 21.679 -10.250 108.073 1.00 . G G . 20 PHE CB 1 1
16 84632 7 1 20 PHE CD1 C 23.674 -8.970 107.116 1.00 . G G . 20 PHE CD1 1 1
16 84633 7 1 20 PHE CD2 C 24.121 -10.895 108.539 1.00 . G G . 20 PHE CD2 1 1
16 84634 7 1 20 PHE CE1 C 25.051 -8.771 106.960 1.00 . G G . 20 PHE CE1 1 1
16 84635 7 1 20 PHE CE2 C 25.497 -10.689 108.377 1.00 . G G . 20 PHE CE2 1 1
16 84636 7 1 20 PHE CG C 23.197 -10.034 107.907 1.00 . G G . 20 PHE CG 1 1
16 84637 7 1 20 PHE CZ C 25.962 -9.629 107.589 1.00 . G G . 20 PHE CZ 1 1
16 84638 7 1 20 PHE H H 18.951 -9.208 109.360 1.00 . G G . 20 PHE H 1 1
16 84639 7 1 20 PHE HA H 21.744 -9.124 109.924 1.00 . G G . 20 PHE HA 1 1
16 84640 7 1 20 PHE HB2 H 21.479 -11.259 108.403 1.00 . G G . 20 PHE HB2 1 1
16 84641 7 1 20 PHE HB3 H 21.210 -10.117 107.130 1.00 . G G . 20 PHE HB3 1 1
16 84642 7 1 20 PHE HD1 H 22.976 -8.303 106.627 1.00 . G G . 20 PHE HD1 1 1
16 84643 7 1 20 PHE HD2 H 23.769 -11.715 109.149 1.00 . G G . 20 PHE HD2 1 1
16 84644 7 1 20 PHE HE1 H 25.413 -7.953 106.352 1.00 . G G . 20 PHE HE1 1 1
16 84645 7 1 20 PHE HE2 H 26.203 -11.350 108.862 1.00 . G G . 20 PHE HE2 1 1
16 84646 7 1 20 PHE HZ H 27.025 -9.474 107.465 1.00 . G G . 20 PHE HZ 1 1
16 84647 7 1 20 PHE N N 19.760 -9.707 109.590 1.00 . G G . 20 PHE N 1 1
16 84648 7 1 20 PHE O O 21.599 -6.903 108.784 1.00 . G G . 20 PHE O 1 1
16 84649 7 1 21 ALA C C 19.672 -5.329 107.596 1.00 . G G . 21 ALA C 1 1
16 84650 7 1 21 ALA CA C 19.727 -6.568 106.693 1.00 . G G . 21 ALA CA 1 1
16 84651 7 1 21 ALA CB C 18.393 -6.749 105.940 1.00 . G G . 21 ALA CB 1 1
16 84652 7 1 21 ALA H H 19.524 -8.599 107.211 1.00 . G G . 21 ALA H 1 1
16 84653 7 1 21 ALA HA H 20.508 -6.422 105.979 1.00 . G G . 21 ALA HA 1 1
16 84654 7 1 21 ALA HB1 H 17.613 -6.950 106.663 1.00 . G G . 21 ALA HB1 1 1
16 84655 7 1 21 ALA HB2 H 18.463 -7.578 105.263 1.00 . G G . 21 ALA HB2 1 1
16 84656 7 1 21 ALA HB3 H 18.151 -5.856 105.399 1.00 . G G . 21 ALA HB3 1 1
16 84657 7 1 21 ALA N N 20.016 -7.787 107.441 1.00 . G G . 21 ALA N 1 1
16 84658 7 1 21 ALA O O 18.619 -4.955 108.110 1.00 . G G . 21 ALA O 1 1
16 84659 7 1 22 GLU C C 20.115 -2.358 107.970 1.00 . G G . 22 GLU C 1 1
16 84660 7 1 22 GLU CA C 20.972 -3.482 108.563 1.00 . G G . 22 GLU CA 1 1
16 84661 7 1 22 GLU CB C 22.467 -3.077 108.596 1.00 . G G . 22 GLU CB 1 1
16 84662 7 1 22 GLU CD C 24.195 -1.535 109.620 1.00 . G G . 22 GLU CD 1 1
16 84663 7 1 22 GLU CG C 22.697 -1.812 109.468 1.00 . G G . 22 GLU CG 1 1
16 84664 7 1 22 GLU H H 21.626 -5.054 107.298 1.00 . G G . 22 GLU H 1 1
16 84665 7 1 22 GLU HA H 20.639 -3.682 109.573 1.00 . G G . 22 GLU HA 1 1
16 84666 7 1 22 GLU HB2 H 23.038 -3.902 109.004 1.00 . G G . 22 GLU HB2 1 1
16 84667 7 1 22 GLU HB3 H 22.807 -2.883 107.588 1.00 . G G . 22 GLU HB3 1 1
16 84668 7 1 22 GLU HG2 H 22.235 -0.955 109.000 1.00 . G G . 22 GLU HG2 1 1
16 84669 7 1 22 GLU HG3 H 22.264 -1.961 110.446 1.00 . G G . 22 GLU HG3 1 1
16 84670 7 1 22 GLU N N 20.834 -4.700 107.754 1.00 . G G . 22 GLU N 1 1
16 84671 7 1 22 GLU O O 19.789 -2.382 106.782 1.00 . G G . 22 GLU O 1 1
16 84672 7 1 22 GLU OE1 O 24.782 -2.058 110.553 1.00 . G G . 22 GLU OE1 1 1
16 84673 7 1 22 GLU OE2 O 24.729 -0.804 108.802 1.00 . G G . 22 GLU OE2 1 1
16 84674 7 1 23 ASP C C 19.454 1.071 109.027 1.00 . G G . 23 ASP C 1 1
16 84675 7 1 23 ASP CA C 18.915 -0.228 108.400 1.00 . G G . 23 ASP CA 1 1
16 84676 7 1 23 ASP CB C 17.465 -0.468 108.864 1.00 . G G . 23 ASP CB 1 1
16 84677 7 1 23 ASP CG C 16.924 -1.760 108.254 1.00 . G G . 23 ASP CG 1 1
16 84678 7 1 23 ASP H H 20.046 -1.431 109.747 1.00 . G G . 23 ASP H 1 1
16 84679 7 1 23 ASP HA H 18.924 -0.122 107.320 1.00 . G G . 23 ASP HA 1 1
16 84680 7 1 23 ASP HB2 H 17.440 -0.549 109.943 1.00 . G G . 23 ASP HB2 1 1
16 84681 7 1 23 ASP HB3 H 16.839 0.360 108.554 1.00 . G G . 23 ASP HB3 1 1
16 84682 7 1 23 ASP N N 19.750 -1.379 108.814 1.00 . G G . 23 ASP N 1 1
16 84683 7 1 23 ASP O O 19.682 1.132 110.233 1.00 . G G . 23 ASP O 1 1
16 84684 7 1 23 ASP OD1 O 16.405 -1.699 107.152 1.00 . G G . 23 ASP OD1 1 1
16 84685 7 1 23 ASP OD2 O 17.040 -2.789 108.898 1.00 . G G . 23 ASP OD2 1 1
16 84686 7 1 24 VAL C C 18.973 4.198 109.294 1.00 . G G . 24 VAL C 1 1
16 84687 7 1 24 VAL CA C 20.155 3.416 108.689 1.00 . G G . 24 VAL CA 1 1
16 84688 7 1 24 VAL CB C 20.832 4.185 107.507 1.00 . G G . 24 VAL CB 1 1
16 84689 7 1 24 VAL CG1 C 21.512 5.534 107.984 1.00 . G G . 24 VAL CG1 1 1
16 84690 7 1 24 VAL CG2 C 21.906 3.267 106.864 1.00 . G G . 24 VAL CG2 1 1
16 84691 7 1 24 VAL H H 19.444 2.013 107.246 1.00 . G G . 24 VAL H 1 1
16 84692 7 1 24 VAL HA H 20.897 3.249 109.465 1.00 . G G . 24 VAL HA 1 1
16 84693 7 1 24 VAL HB H 20.072 4.405 106.762 1.00 . G G . 24 VAL HB 1 1
16 84694 7 1 24 VAL HG11 H 20.809 6.346 107.894 1.00 . G G . 24 VAL HG11 1 1
16 84695 7 1 24 VAL HG12 H 22.378 5.766 107.376 1.00 . G G . 24 VAL HG12 1 1
16 84696 7 1 24 VAL HG13 H 21.828 5.460 109.016 1.00 . G G . 24 VAL HG13 1 1
16 84697 7 1 24 VAL HG21 H 21.459 2.346 106.518 1.00 . G G . 24 VAL HG21 1 1
16 84698 7 1 24 VAL HG22 H 22.672 3.042 107.588 1.00 . G G . 24 VAL HG22 1 1
16 84699 7 1 24 VAL HG23 H 22.356 3.781 106.026 1.00 . G G . 24 VAL HG23 1 1
16 84700 7 1 24 VAL N N 19.650 2.115 108.201 1.00 . G G . 24 VAL N 1 1
16 84701 7 1 24 VAL O O 17.943 3.599 109.598 1.00 . G G . 24 VAL O 1 1
16 84702 7 1 25 GLY C C 16.875 6.521 109.144 1.00 . G G . 25 GLY C 1 1
16 84703 7 1 25 GLY CA C 18.059 6.331 110.090 1.00 . G G . 25 GLY CA 1 1
16 84704 7 1 25 GLY H H 19.957 5.940 109.278 1.00 . G G . 25 GLY H 1 1
16 84705 7 1 25 GLY HA2 H 17.708 5.866 111.003 1.00 . G G . 25 GLY HA2 1 1
16 84706 7 1 25 GLY HA3 H 18.468 7.300 110.331 1.00 . G G . 25 GLY HA3 1 1
16 84707 7 1 25 GLY N N 19.119 5.513 109.501 1.00 . G G . 25 GLY N 1 1
16 84708 7 1 25 GLY O O 16.414 7.643 108.927 1.00 . G G . 25 GLY O 1 1
16 84709 7 1 26 SER C C 13.953 5.721 108.542 1.00 . G G . 26 SER C 1 1
16 84710 7 1 26 SER CA C 15.205 5.419 107.727 1.00 . G G . 26 SER CA 1 1
16 84711 7 1 26 SER CB C 15.077 4.024 107.070 1.00 . G G . 26 SER CB 1 1
16 84712 7 1 26 SER H H 16.767 4.554 108.853 1.00 . G G . 26 SER H 1 1
16 84713 7 1 26 SER HA H 15.311 6.175 106.960 1.00 . G G . 26 SER HA 1 1
16 84714 7 1 26 SER HB2 H 14.139 3.929 106.555 1.00 . G G . 26 SER HB2 1 1
16 84715 7 1 26 SER HB3 H 15.879 3.874 106.364 1.00 . G G . 26 SER HB3 1 1
16 84716 7 1 26 SER HG H 15.827 2.399 107.821 1.00 . G G . 26 SER HG 1 1
16 84717 7 1 26 SER N N 16.368 5.411 108.617 1.00 . G G . 26 SER N 1 1
16 84718 7 1 26 SER O O 13.757 5.150 109.610 1.00 . G G . 26 SER O 1 1
16 84719 7 1 26 SER OG O 15.147 3.028 108.075 1.00 . G G . 26 SER OG 1 1
16 84720 7 1 27 ASN C C 10.935 5.671 108.647 1.00 . G G . 27 ASN C 1 1
16 84721 7 1 27 ASN CA C 11.836 6.913 108.713 1.00 . G G . 27 ASN CA 1 1
16 84722 7 1 27 ASN CB C 11.154 8.119 108.032 1.00 . G G . 27 ASN CB 1 1
16 84723 7 1 27 ASN CG C 9.828 8.471 108.718 1.00 . G G . 27 ASN CG 1 1
16 84724 7 1 27 ASN H H 13.279 7.014 107.156 1.00 . G G . 27 ASN H 1 1
16 84725 7 1 27 ASN HA H 12.036 7.157 109.752 1.00 . G G . 27 ASN HA 1 1
16 84726 7 1 27 ASN HB2 H 11.813 8.974 108.081 1.00 . G G . 27 ASN HB2 1 1
16 84727 7 1 27 ASN HB3 H 10.964 7.884 107.000 1.00 . G G . 27 ASN HB3 1 1
16 84728 7 1 27 ASN HD21 H 10.332 7.663 110.462 1.00 . G G . 27 ASN HD21 1 1
16 84729 7 1 27 ASN HD22 H 8.785 8.359 110.406 1.00 . G G . 27 ASN HD22 1 1
16 84730 7 1 27 ASN N N 13.087 6.598 108.024 1.00 . G G . 27 ASN N 1 1
16 84731 7 1 27 ASN ND2 N 9.632 8.137 109.966 1.00 . G G . 27 ASN ND2 1 1
16 84732 7 1 27 ASN O O 10.240 5.466 107.653 1.00 . G G . 27 ASN O 1 1
16 84733 7 1 27 ASN OD1 O 8.948 9.064 108.096 1.00 . G G . 27 ASN OD1 1 1
16 84734 7 1 28 LYS C C 8.828 3.861 110.438 1.00 . G G . 28 LYS C 1 1
16 84735 7 1 28 LYS CA C 10.170 3.588 109.748 1.00 . G G . 28 LYS CA 1 1
16 84736 7 1 28 LYS CB C 10.928 2.480 110.535 1.00 . G G . 28 LYS CB 1 1
16 84737 7 1 28 LYS CD C 12.921 0.882 110.541 1.00 . G G . 28 LYS CD 1 1
16 84738 7 1 28 LYS CE C 14.296 0.579 109.907 1.00 . G G . 28 LYS CE 1 1
16 84739 7 1 28 LYS CG C 12.210 2.040 109.782 1.00 . G G . 28 LYS CG 1 1
16 84740 7 1 28 LYS H H 11.572 5.036 110.452 1.00 . G G . 28 LYS H 1 1
16 84741 7 1 28 LYS HA H 9.977 3.225 108.742 1.00 . G G . 28 LYS HA 1 1
16 84742 7 1 28 LYS HB2 H 11.199 2.862 111.509 1.00 . G G . 28 LYS HB2 1 1
16 84743 7 1 28 LYS HB3 H 10.281 1.616 110.662 1.00 . G G . 28 LYS HB3 1 1
16 84744 7 1 28 LYS HD2 H 13.064 1.160 111.577 1.00 . G G . 28 LYS HD2 1 1
16 84745 7 1 28 LYS HD3 H 12.306 -0.009 110.495 1.00 . G G . 28 LYS HD3 1 1
16 84746 7 1 28 LYS HE2 H 14.921 1.457 109.968 1.00 . G G . 28 LYS HE2 1 1
16 84747 7 1 28 LYS HE3 H 14.773 -0.233 110.441 1.00 . G G . 28 LYS HE3 1 1
16 84748 7 1 28 LYS HG2 H 11.940 1.706 108.791 1.00 . G G . 28 LYS HG2 1 1
16 84749 7 1 28 LYS HG3 H 12.878 2.881 109.700 1.00 . G G . 28 LYS HG3 1 1
16 84750 7 1 28 LYS HZ1 H 14.574 -0.730 108.310 1.00 . G G . 28 LYS HZ1 1 1
16 84751 7 1 28 LYS HZ2 H 14.568 0.911 107.868 1.00 . G G . 28 LYS HZ2 1 1
16 84752 7 1 28 LYS HZ3 H 13.112 0.127 108.255 1.00 . G G . 28 LYS HZ3 1 1
16 84753 7 1 28 LYS N N 10.978 4.829 109.699 1.00 . G G . 28 LYS N 1 1
16 84754 7 1 28 LYS NZ N 14.125 0.193 108.478 1.00 . G G . 28 LYS NZ 1 1
16 84755 7 1 28 LYS O O 8.798 4.230 111.612 1.00 . G G . 28 LYS O 1 1
16 84756 7 1 29 GLY C C 6.141 2.900 111.443 1.00 . G G . 29 GLY C 1 1
16 84757 7 1 29 GLY CA C 6.379 3.852 110.264 1.00 . G G . 29 GLY CA 1 1
16 84758 7 1 29 GLY H H 7.813 3.351 108.777 1.00 . G G . 29 GLY H 1 1
16 84759 7 1 29 GLY HA2 H 6.273 4.873 110.601 1.00 . G G . 29 GLY HA2 1 1
16 84760 7 1 29 GLY HA3 H 5.646 3.654 109.494 1.00 . G G . 29 GLY HA3 1 1
16 84761 7 1 29 GLY N N 7.722 3.655 109.707 1.00 . G G . 29 GLY N 1 1
16 84762 7 1 29 GLY O O 6.903 2.895 112.408 1.00 . G G . 29 GLY O 1 1
16 84763 7 1 30 ALA C C 4.505 -0.265 111.762 1.00 . G G . 30 ALA C 1 1
16 84764 7 1 30 ALA CA C 4.730 1.115 112.399 1.00 . G G . 30 ALA CA 1 1
16 84765 7 1 30 ALA CB C 3.433 1.571 113.068 1.00 . G G . 30 ALA CB 1 1
16 84766 7 1 30 ALA H H 4.515 2.139 110.557 1.00 . G G . 30 ALA H 1 1
16 84767 7 1 30 ALA HA H 5.512 1.033 113.154 1.00 . G G . 30 ALA HA 1 1
16 84768 7 1 30 ALA HB1 H 3.602 2.512 113.580 1.00 . G G . 30 ALA HB1 1 1
16 84769 7 1 30 ALA HB2 H 3.107 0.833 113.795 1.00 . G G . 30 ALA HB2 1 1
16 84770 7 1 30 ALA HB3 H 2.673 1.705 112.328 1.00 . G G . 30 ALA HB3 1 1
16 84771 7 1 30 ALA N N 5.082 2.087 111.354 1.00 . G G . 30 ALA N 1 1
16 84772 7 1 30 ALA O O 3.799 -0.382 110.768 1.00 . G G . 30 ALA O 1 1
16 84773 7 1 31 ILE C C 3.579 -3.199 112.374 1.00 . G G . 31 ILE C 1 1
16 84774 7 1 31 ILE CA C 4.908 -2.683 111.843 1.00 . G G . 31 ILE CA 1 1
16 84775 7 1 31 ILE CB C 6.089 -3.571 112.339 1.00 . G G . 31 ILE CB 1 1
16 84776 7 1 31 ILE CD1 C 8.646 -3.695 112.452 1.00 . G G . 31 ILE CD1 1 1
16 84777 7 1 31 ILE CG1 C 7.438 -2.930 111.881 1.00 . G G . 31 ILE CG1 1 1
16 84778 7 1 31 ILE CG2 C 5.957 -5.005 111.761 1.00 . G G . 31 ILE CG2 1 1
16 84779 7 1 31 ILE H H 5.618 -1.170 113.163 1.00 . G G . 31 ILE H 1 1
16 84780 7 1 31 ILE HA H 4.887 -2.686 110.758 1.00 . G G . 31 ILE HA 1 1
16 84781 7 1 31 ILE HB H 6.070 -3.624 113.423 1.00 . G G . 31 ILE HB 1 1
16 84782 7 1 31 ILE HD11 H 9.554 -3.162 112.208 1.00 . G G . 31 ILE HD11 1 1
16 84783 7 1 31 ILE HD12 H 8.688 -4.684 112.021 1.00 . G G . 31 ILE HD12 1 1
16 84784 7 1 31 ILE HD13 H 8.558 -3.774 113.527 1.00 . G G . 31 ILE HD13 1 1
16 84785 7 1 31 ILE HG12 H 7.493 -2.939 110.803 1.00 . G G . 31 ILE HG12 1 1
16 84786 7 1 31 ILE HG13 H 7.492 -1.906 112.226 1.00 . G G . 31 ILE HG13 1 1
16 84787 7 1 31 ILE HG21 H 5.036 -5.456 112.098 1.00 . G G . 31 ILE HG21 1 1
16 84788 7 1 31 ILE HG22 H 6.782 -5.613 112.094 1.00 . G G . 31 ILE HG22 1 1
16 84789 7 1 31 ILE HG23 H 5.960 -4.959 110.682 1.00 . G G . 31 ILE HG23 1 1
16 84790 7 1 31 ILE N N 5.083 -1.313 112.353 1.00 . G G . 31 ILE N 1 1
16 84791 7 1 31 ILE O O 3.261 -2.927 113.536 1.00 . G G . 31 ILE O 1 1
16 84792 7 1 32 ILE C C 1.395 -5.957 111.667 1.00 . G G . 32 ILE C 1 1
16 84793 7 1 32 ILE CA C 1.490 -4.470 112.033 1.00 . G G . 32 ILE CA 1 1
16 84794 7 1 32 ILE CB C 0.321 -3.669 111.377 1.00 . G G . 32 ILE CB 1 1
16 84795 7 1 32 ILE CD1 C -0.545 -1.299 110.910 1.00 . G G . 32 ILE CD1 1 1
16 84796 7 1 32 ILE CG1 C 0.554 -2.142 111.586 1.00 . G G . 32 ILE CG1 1 1
16 84797 7 1 32 ILE CG2 C -1.039 -4.091 112.003 1.00 . G G . 32 ILE CG2 1 1
16 84798 7 1 32 ILE H H 3.092 -4.117 110.654 1.00 . G G . 32 ILE H 1 1
16 84799 7 1 32 ILE HA H 1.403 -4.382 113.119 1.00 . G G . 32 ILE HA 1 1
16 84800 7 1 32 ILE HB H 0.296 -3.878 110.318 1.00 . G G . 32 ILE HB 1 1
16 84801 7 1 32 ILE HD11 H -0.735 -1.662 109.907 1.00 . G G . 32 ILE HD11 1 1
16 84802 7 1 32 ILE HD12 H -0.219 -0.273 110.855 1.00 . G G . 32 ILE HD12 1 1
16 84803 7 1 32 ILE HD13 H -1.452 -1.356 111.492 1.00 . G G . 32 ILE HD13 1 1
16 84804 7 1 32 ILE HG12 H 0.565 -1.924 112.644 1.00 . G G . 32 ILE HG12 1 1
16 84805 7 1 32 ILE HG13 H 1.506 -1.860 111.161 1.00 . G G . 32 ILE HG13 1 1
16 84806 7 1 32 ILE HG21 H -1.185 -5.153 111.885 1.00 . G G . 32 ILE HG21 1 1
16 84807 7 1 32 ILE HG22 H -1.850 -3.574 111.514 1.00 . G G . 32 ILE HG22 1 1
16 84808 7 1 32 ILE HG23 H -1.043 -3.847 113.056 1.00 . G G . 32 ILE HG23 1 1
16 84809 7 1 32 ILE N N 2.797 -3.931 111.572 1.00 . G G . 32 ILE N 1 1
16 84810 7 1 32 ILE O O 1.618 -6.333 110.517 1.00 . G G . 32 ILE O 1 1
16 84811 7 1 33 GLY C C 2.198 -8.896 111.993 1.00 . G G . 33 GLY C 1 1
16 84812 7 1 33 GLY CA C 0.902 -8.226 112.444 1.00 . G G . 33 GLY CA 1 1
16 84813 7 1 33 GLY H H 0.874 -6.420 113.544 1.00 . G G . 33 GLY H 1 1
16 84814 7 1 33 GLY HA2 H 0.585 -8.679 113.371 1.00 . G G . 33 GLY HA2 1 1
16 84815 7 1 33 GLY HA3 H 0.141 -8.401 111.695 1.00 . G G . 33 GLY HA3 1 1
16 84816 7 1 33 GLY N N 1.049 -6.788 112.653 1.00 . G G . 33 GLY N 1 1
16 84817 7 1 33 GLY O O 2.358 -9.207 110.813 1.00 . G G . 33 GLY O 1 1
16 84818 7 1 34 LEU C C 4.298 -11.242 113.331 1.00 . G G . 34 LEU C 1 1
16 84819 7 1 34 LEU CA C 4.387 -9.851 112.680 1.00 . G G . 34 LEU CA 1 1
16 84820 7 1 34 LEU CB C 5.568 -9.025 113.299 1.00 . G G . 34 LEU CB 1 1
16 84821 7 1 34 LEU CD1 C 8.065 -8.543 113.334 1.00 . G G . 34 LEU CD1 1 1
16 84822 7 1 34 LEU CD2 C 7.262 -10.840 112.603 1.00 . G G . 34 LEU CD2 1 1
16 84823 7 1 34 LEU CG C 6.943 -9.319 112.604 1.00 . G G . 34 LEU CG 1 1
16 84824 7 1 34 LEU H H 2.898 -8.911 113.877 1.00 . G G . 34 LEU H 1 1
16 84825 7 1 34 LEU HA H 4.545 -9.967 111.606 1.00 . G G . 34 LEU HA 1 1
16 84826 7 1 34 LEU HB2 H 5.343 -7.972 113.185 1.00 . G G . 34 LEU HB2 1 1
16 84827 7 1 34 LEU HB3 H 5.650 -9.240 114.360 1.00 . G G . 34 LEU HB3 1 1
16 84828 7 1 34 LEU HD11 H 7.841 -7.486 113.327 1.00 . G G . 34 LEU HD11 1 1
16 84829 7 1 34 LEU HD12 H 9.006 -8.711 112.830 1.00 . G G . 34 LEU HD12 1 1
16 84830 7 1 34 LEU HD13 H 8.137 -8.889 114.355 1.00 . G G . 34 LEU HD13 1 1
16 84831 7 1 34 LEU HD21 H 7.069 -11.265 113.578 1.00 . G G . 34 LEU HD21 1 1
16 84832 7 1 34 LEU HD22 H 8.303 -11.005 112.341 1.00 . G G . 34 LEU HD22 1 1
16 84833 7 1 34 LEU HD23 H 6.646 -11.327 111.867 1.00 . G G . 34 LEU HD23 1 1
16 84834 7 1 34 LEU HG H 6.897 -8.969 111.580 1.00 . G G . 34 LEU HG 1 1
16 84835 7 1 34 LEU N N 3.105 -9.159 112.951 1.00 . G G . 34 LEU N 1 1
16 84836 7 1 34 LEU O O 4.089 -11.346 114.540 1.00 . G G . 34 LEU O 1 1
16 84837 7 1 35 MET C C 5.209 -14.571 112.121 1.00 . G G . 35 MET C 1 1
16 84838 7 1 35 MET CA C 4.397 -13.685 113.056 1.00 . G G . 35 MET CA 1 1
16 84839 7 1 35 MET CB C 2.899 -14.172 113.146 1.00 . G G . 35 MET CB 1 1
16 84840 7 1 35 MET CE C 1.047 -16.590 114.721 1.00 . G G . 35 MET CE 1 1
16 84841 7 1 35 MET CG C 2.370 -14.148 114.602 1.00 . G G . 35 MET CG 1 1
16 84842 7 1 35 MET H H 4.616 -12.160 111.575 1.00 . G G . 35 MET H 1 1
16 84843 7 1 35 MET HA H 4.870 -13.727 114.032 1.00 . G G . 35 MET HA 1 1
16 84844 7 1 35 MET HB2 H 2.277 -13.526 112.542 1.00 . G G . 35 MET HB2 1 1
16 84845 7 1 35 MET HB3 H 2.807 -15.180 112.764 1.00 . G G . 35 MET HB3 1 1
16 84846 7 1 35 MET HE1 H 0.127 -17.135 114.869 1.00 . G G . 35 MET HE1 1 1
16 84847 7 1 35 MET HE2 H 1.694 -16.780 115.568 1.00 . G G . 35 MET HE2 1 1
16 84848 7 1 35 MET HE3 H 1.530 -16.923 113.822 1.00 . G G . 35 MET HE3 1 1
16 84849 7 1 35 MET HG2 H 3.010 -14.745 115.235 1.00 . G G . 35 MET HG2 1 1
16 84850 7 1 35 MET HG3 H 2.361 -13.129 114.967 1.00 . G G . 35 MET HG3 1 1
16 84851 7 1 35 MET N N 4.454 -12.303 112.537 1.00 . G G . 35 MET N 1 1
16 84852 7 1 35 MET O O 5.516 -14.174 111.015 1.00 . G G . 35 MET O 1 1
16 84853 7 1 35 MET SD S 0.678 -14.810 114.635 1.00 . G G . 35 MET SD 1 1
16 84854 7 1 36 VAL C C 6.093 -18.094 112.421 1.00 . G G . 36 VAL C 1 1
16 84855 7 1 36 VAL CA C 6.331 -16.726 111.796 1.00 . G G . 36 VAL CA 1 1
16 84856 7 1 36 VAL CB C 7.869 -16.400 111.820 1.00 . G G . 36 VAL CB 1 1
16 84857 7 1 36 VAL CG1 C 8.658 -17.472 111.009 1.00 . G G . 36 VAL CG1 1 1
16 84858 7 1 36 VAL CG2 C 8.172 -14.994 111.210 1.00 . G G . 36 VAL CG2 1 1
16 84859 7 1 36 VAL H H 5.275 -16.030 113.485 1.00 . G G . 36 VAL H 1 1
16 84860 7 1 36 VAL HA H 5.977 -16.736 110.765 1.00 . G G . 36 VAL HA 1 1
16 84861 7 1 36 VAL HB H 8.214 -16.420 112.850 1.00 . G G . 36 VAL HB 1 1
16 84862 7 1 36 VAL HG11 H 8.587 -18.435 111.492 1.00 . G G . 36 VAL HG11 1 1
16 84863 7 1 36 VAL HG12 H 9.699 -17.190 110.957 1.00 . G G . 36 VAL HG12 1 1
16 84864 7 1 36 VAL HG13 H 8.256 -17.541 110.008 1.00 . G G . 36 VAL HG13 1 1
16 84865 7 1 36 VAL HG21 H 7.825 -14.214 111.871 1.00 . G G . 36 VAL HG21 1 1
16 84866 7 1 36 VAL HG22 H 7.695 -14.900 110.247 1.00 . G G . 36 VAL HG22 1 1
16 84867 7 1 36 VAL HG23 H 9.244 -14.876 111.078 1.00 . G G . 36 VAL HG23 1 1
16 84868 7 1 36 VAL N N 5.556 -15.774 112.583 1.00 . G G . 36 VAL N 1 1
16 84869 7 1 36 VAL O O 5.978 -18.213 113.642 1.00 . G G . 36 VAL O 1 1
16 84870 7 1 37 GLY C C 4.608 -20.611 112.901 1.00 . G G . 37 GLY C 1 1
16 84871 7 1 37 GLY CA C 5.870 -20.479 112.069 1.00 . G G . 37 GLY CA 1 1
16 84872 7 1 37 GLY H H 6.177 -18.953 110.628 1.00 . G G . 37 GLY H 1 1
16 84873 7 1 37 GLY HA2 H 5.802 -21.144 111.223 1.00 . G G . 37 GLY HA2 1 1
16 84874 7 1 37 GLY HA3 H 6.720 -20.763 112.675 1.00 . G G . 37 GLY HA3 1 1
16 84875 7 1 37 GLY N N 6.056 -19.112 111.588 1.00 . G G . 37 GLY N 1 1
16 84876 7 1 37 GLY O O 4.671 -20.737 114.124 1.00 . G G . 37 GLY O 1 1
16 84877 7 1 38 GLY C C 1.011 -20.418 111.991 1.00 . G G . 38 GLY C 1 1
16 84878 7 1 38 GLY CA C 2.167 -20.721 112.930 1.00 . G G . 38 GLY CA 1 1
16 84879 7 1 38 GLY H H 3.467 -20.496 111.249 1.00 . G G . 38 GLY H 1 1
16 84880 7 1 38 GLY HA2 H 2.065 -21.732 113.299 1.00 . G G . 38 GLY HA2 1 1
16 84881 7 1 38 GLY HA3 H 2.130 -20.032 113.766 1.00 . G G . 38 GLY HA3 1 1
16 84882 7 1 38 GLY N N 3.454 -20.592 112.233 1.00 . G G . 38 GLY N 1 1
16 84883 7 1 38 GLY O O 1.089 -20.712 110.808 1.00 . G G . 38 GLY O 1 1
16 84884 7 1 39 VAL C C -1.772 -18.093 112.103 1.00 . G G . 39 VAL C 1 1
16 84885 7 1 39 VAL CA C -1.270 -19.494 111.726 1.00 . G G . 39 VAL CA 1 1
16 84886 7 1 39 VAL CB C -2.372 -20.570 111.970 1.00 . G G . 39 VAL CB 1 1
16 84887 7 1 39 VAL CG1 C -1.790 -21.983 111.686 1.00 . G G . 39 VAL CG1 1 1
16 84888 7 1 39 VAL CG2 C -2.885 -20.525 113.442 1.00 . G G . 39 VAL CG2 1 1
16 84889 7 1 39 VAL H H -0.081 -19.639 113.487 1.00 . G G . 39 VAL H 1 1
16 84890 7 1 39 VAL HA H -1.023 -19.483 110.667 1.00 . G G . 39 VAL HA 1 1
16 84891 7 1 39 VAL HB H -3.204 -20.385 111.294 1.00 . G G . 39 VAL HB 1 1
16 84892 7 1 39 VAL HG11 H -1.029 -22.220 112.417 1.00 . G G . 39 VAL HG11 1 1
16 84893 7 1 39 VAL HG12 H -1.351 -22.022 110.704 1.00 . G G . 39 VAL HG12 1 1
16 84894 7 1 39 VAL HG13 H -2.581 -22.718 111.751 1.00 . G G . 39 VAL HG13 1 1
16 84895 7 1 39 VAL HG21 H -3.415 -19.600 113.623 1.00 . G G . 39 VAL HG21 1 1
16 84896 7 1 39 VAL HG22 H -2.047 -20.594 114.119 1.00 . G G . 39 VAL HG22 1 1
16 84897 7 1 39 VAL HG23 H -3.558 -21.354 113.623 1.00 . G G . 39 VAL HG23 1 1
16 84898 7 1 39 VAL N N -0.077 -19.836 112.528 1.00 . G G . 39 VAL N 1 1
16 84899 7 1 39 VAL O O -1.642 -17.685 113.252 1.00 . G G . 39 VAL O 1 1
16 84900 7 1 40 VAL C C -1.787 -15.055 111.764 1.00 . G G . 40 VAL C 1 1
16 84901 7 1 40 VAL CA C -2.891 -16.028 111.367 1.00 . G G . 40 VAL CA 1 1
16 84902 7 1 40 VAL CB C -4.022 -16.061 112.437 1.00 . G G . 40 VAL CB 1 1
16 84903 7 1 40 VAL CG1 C -4.729 -14.685 112.530 1.00 . G G . 40 VAL CG1 1 1
16 84904 7 1 40 VAL CG2 C -5.055 -17.144 112.049 1.00 . G G . 40 VAL CG2 1 1
16 84905 7 1 40 VAL H H -2.429 -17.768 110.237 1.00 . G G . 40 VAL H 1 1
16 84906 7 1 40 VAL HA H -3.313 -15.680 110.443 1.00 . G G . 40 VAL HA 1 1
16 84907 7 1 40 VAL HB H -3.604 -16.302 113.405 1.00 . G G . 40 VAL HB 1 1
16 84908 7 1 40 VAL HG11 H -4.027 -13.929 112.849 1.00 . G G . 40 VAL HG11 1 1
16 84909 7 1 40 VAL HG12 H -5.537 -14.739 113.248 1.00 . G G . 40 VAL HG12 1 1
16 84910 7 1 40 VAL HG13 H -5.132 -14.417 111.564 1.00 . G G . 40 VAL HG13 1 1
16 84911 7 1 40 VAL HG21 H -4.581 -18.114 112.006 1.00 . G G . 40 VAL HG21 1 1
16 84912 7 1 40 VAL HG22 H -5.484 -16.912 111.084 1.00 . G G . 40 VAL HG22 1 1
16 84913 7 1 40 VAL HG23 H -5.838 -17.166 112.787 1.00 . G G . 40 VAL HG23 1 1
16 84914 7 1 40 VAL N N -2.353 -17.378 111.133 1.00 . G G . 40 VAL N 1 1
16 84915 7 1 40 VAL O O -1.934 -13.877 111.478 1.00 . G G . 40 VAL O 1 1
16 84916 7 1 40 VAL OXT O -0.806 -15.502 112.323 1.00 . G G . 40 VAL OXT 1 1
16 84917 8 1 1 ASP C C 36.772 15.672 105.720 1.00 . H H . 1 ASP C 1 1
16 84918 8 1 1 ASP CA C 37.713 16.877 105.667 1.00 . H H . 1 ASP CA 1 1
16 84919 8 1 1 ASP CB C 37.112 18.066 106.440 1.00 . H H . 1 ASP CB 1 1
16 84920 8 1 1 ASP CG C 38.044 19.273 106.357 1.00 . H H . 1 ASP CG 1 1
16 84921 8 1 1 ASP H1 H 38.911 17.563 104.110 1.00 . H H . 1 ASP H1 1 1
16 84922 8 1 1 ASP H2 H 37.294 18.076 104.020 1.00 . H H . 1 ASP H2 1 1
16 84923 8 1 1 ASP H3 H 37.704 16.474 103.626 1.00 . H H . 1 ASP H3 1 1
16 84924 8 1 1 ASP HA H 38.668 16.608 106.102 1.00 . H H . 1 ASP HA 1 1
16 84925 8 1 1 ASP HB2 H 36.155 18.328 106.009 1.00 . H H . 1 ASP HB2 1 1
16 84926 8 1 1 ASP HB3 H 36.975 17.792 107.477 1.00 . H H . 1 ASP HB3 1 1
16 84927 8 1 1 ASP N N 37.922 17.278 104.249 1.00 . H H . 1 ASP N 1 1
16 84928 8 1 1 ASP O O 35.825 15.579 104.940 1.00 . H H . 1 ASP O 1 1
16 84929 8 1 1 ASP OD1 O 37.910 20.038 105.416 1.00 . H H . 1 ASP OD1 1 1
16 84930 8 1 1 ASP OD2 O 38.878 19.414 107.237 1.00 . H H . 1 ASP OD2 1 1
16 84931 8 1 2 ALA C C 34.823 13.937 107.340 1.00 . H H . 2 ALA C 1 1
16 84932 8 1 2 ALA CA C 36.206 13.556 106.801 1.00 . H H . 2 ALA CA 1 1
16 84933 8 1 2 ALA CB C 36.907 12.593 107.746 1.00 . H H . 2 ALA CB 1 1
16 84934 8 1 2 ALA H H 37.805 14.881 107.244 1.00 . H H . 2 ALA H 1 1
16 84935 8 1 2 ALA HA H 36.083 13.067 105.849 1.00 . H H . 2 ALA HA 1 1
16 84936 8 1 2 ALA HB1 H 37.064 13.091 108.702 1.00 . H H . 2 ALA HB1 1 1
16 84937 8 1 2 ALA HB2 H 37.866 12.305 107.347 1.00 . H H . 2 ALA HB2 1 1
16 84938 8 1 2 ALA HB3 H 36.301 11.711 107.910 1.00 . H H . 2 ALA HB3 1 1
16 84939 8 1 2 ALA N N 37.037 14.751 106.647 1.00 . H H . 2 ALA N 1 1
16 84940 8 1 2 ALA O O 34.676 14.932 108.051 1.00 . H H . 2 ALA O 1 1
16 84941 8 1 3 GLU C C 31.574 12.139 107.235 1.00 . H H . 3 GLU C 1 1
16 84942 8 1 3 GLU CA C 32.426 13.398 107.417 1.00 . H H . 3 GLU CA 1 1
16 84943 8 1 3 GLU CB C 31.843 14.555 106.572 1.00 . H H . 3 GLU CB 1 1
16 84944 8 1 3 GLU CD C 29.895 16.130 106.246 1.00 . H H . 3 GLU CD 1 1
16 84945 8 1 3 GLU CG C 30.436 14.962 107.072 1.00 . H H . 3 GLU CG 1 1
16 84946 8 1 3 GLU H H 33.993 12.368 106.410 1.00 . H H . 3 GLU H 1 1
16 84947 8 1 3 GLU HA H 32.416 13.683 108.464 1.00 . H H . 3 GLU HA 1 1
16 84948 8 1 3 GLU HB2 H 32.508 15.403 106.640 1.00 . H H . 3 GLU HB2 1 1
16 84949 8 1 3 GLU HB3 H 31.778 14.247 105.540 1.00 . H H . 3 GLU HB3 1 1
16 84950 8 1 3 GLU HG2 H 29.757 14.128 106.983 1.00 . H H . 3 GLU HG2 1 1
16 84951 8 1 3 GLU HG3 H 30.499 15.261 108.108 1.00 . H H . 3 GLU HG3 1 1
16 84952 8 1 3 GLU N N 33.810 13.141 106.985 1.00 . H H . 3 GLU N 1 1
16 84953 8 1 3 GLU O O 31.180 11.833 106.124 1.00 . H H . 3 GLU O 1 1
16 84954 8 1 3 GLU OE1 O 29.251 15.869 105.242 1.00 . H H . 3 GLU OE1 1 1
16 84955 8 1 3 GLU OE2 O 30.131 17.262 106.629 1.00 . H H . 3 GLU OE2 1 1
16 84956 8 1 4 PHE C C 29.015 10.559 107.918 1.00 . H H . 4 PHE C 1 1
16 84957 8 1 4 PHE CA C 30.462 10.212 108.295 1.00 . H H . 4 PHE CA 1 1
16 84958 8 1 4 PHE CB C 30.523 9.497 109.680 1.00 . H H . 4 PHE CB 1 1
16 84959 8 1 4 PHE CD1 C 33.056 9.554 109.991 1.00 . H H . 4 PHE CD1 1 1
16 84960 8 1 4 PHE CD2 C 31.970 7.378 109.884 1.00 . H H . 4 PHE CD2 1 1
16 84961 8 1 4 PHE CE1 C 34.298 8.920 110.144 1.00 . H H . 4 PHE CE1 1 1
16 84962 8 1 4 PHE CE2 C 33.214 6.753 110.040 1.00 . H H . 4 PHE CE2 1 1
16 84963 8 1 4 PHE CG C 31.882 8.789 109.860 1.00 . H H . 4 PHE CG 1 1
16 84964 8 1 4 PHE CZ C 34.375 7.523 110.168 1.00 . H H . 4 PHE CZ 1 1
16 84965 8 1 4 PHE H H 31.616 11.752 109.197 1.00 . H H . 4 PHE H 1 1
16 84966 8 1 4 PHE HA H 30.848 9.542 107.530 1.00 . H H . 4 PHE HA 1 1
16 84967 8 1 4 PHE HB2 H 30.410 10.239 110.457 1.00 . H H . 4 PHE HB2 1 1
16 84968 8 1 4 PHE HB3 H 29.715 8.778 109.762 1.00 . H H . 4 PHE HB3 1 1
16 84969 8 1 4 PHE HD1 H 33.008 10.633 109.979 1.00 . H H . 4 PHE HD1 1 1
16 84970 8 1 4 PHE HD2 H 31.078 6.775 109.787 1.00 . H H . 4 PHE HD2 1 1
16 84971 8 1 4 PHE HE1 H 35.197 9.511 110.242 1.00 . H H . 4 PHE HE1 1 1
16 84972 8 1 4 PHE HE2 H 33.277 5.673 110.060 1.00 . H H . 4 PHE HE2 1 1
16 84973 8 1 4 PHE HZ H 35.333 7.037 110.284 1.00 . H H . 4 PHE HZ 1 1
16 84974 8 1 4 PHE N N 31.282 11.435 108.335 1.00 . H H . 4 PHE N 1 1
16 84975 8 1 4 PHE O O 28.649 11.729 107.815 1.00 . H H . 4 PHE O 1 1
16 84976 8 1 5 ARG C C 25.989 10.284 108.409 1.00 . H H . 5 ARG C 1 1
16 84977 8 1 5 ARG CA C 26.815 9.677 107.267 1.00 . H H . 5 ARG CA 1 1
16 84978 8 1 5 ARG CB C 26.207 8.288 106.879 1.00 . H H . 5 ARG CB 1 1
16 84979 8 1 5 ARG CD C 26.727 6.019 105.782 1.00 . H H . 5 ARG CD 1 1
16 84980 8 1 5 ARG CG C 27.152 7.495 105.915 1.00 . H H . 5 ARG CG 1 1
16 84981 8 1 5 ARG CZ C 24.915 4.714 104.794 1.00 . H H . 5 ARG CZ 1 1
16 84982 8 1 5 ARG H H 28.584 8.613 107.758 1.00 . H H . 5 ARG H 1 1
16 84983 8 1 5 ARG HA H 26.775 10.337 106.402 1.00 . H H . 5 ARG HA 1 1
16 84984 8 1 5 ARG HB2 H 26.050 7.708 107.781 1.00 . H H . 5 ARG HB2 1 1
16 84985 8 1 5 ARG HB3 H 25.248 8.443 106.397 1.00 . H H . 5 ARG HB3 1 1
16 84986 8 1 5 ARG HD2 H 27.483 5.482 105.216 1.00 . H H . 5 ARG HD2 1 1
16 84987 8 1 5 ARG HD3 H 26.646 5.571 106.764 1.00 . H H . 5 ARG HD3 1 1
16 84988 8 1 5 ARG HE H 24.975 6.721 104.809 1.00 . H H . 5 ARG HE 1 1
16 84989 8 1 5 ARG HG2 H 27.123 7.937 104.938 1.00 . H H . 5 ARG HG2 1 1
16 84990 8 1 5 ARG HG3 H 28.165 7.523 106.288 1.00 . H H . 5 ARG HG3 1 1
16 84991 8 1 5 ARG HH11 H 26.388 3.662 105.651 1.00 . H H . 5 ARG HH11 1 1
16 84992 8 1 5 ARG HH12 H 25.119 2.725 104.939 1.00 . H H . 5 ARG HH12 1 1
16 84993 8 1 5 ARG HH21 H 23.330 5.482 103.863 1.00 . H H . 5 ARG HH21 1 1
16 84994 8 1 5 ARG HH22 H 23.393 3.754 103.942 1.00 . H H . 5 ARG HH22 1 1
16 84995 8 1 5 ARG N N 28.216 9.517 107.678 1.00 . H H . 5 ARG N 1 1
16 84996 8 1 5 ARG NE N 25.448 5.907 105.083 1.00 . H H . 5 ARG NE 1 1
16 84997 8 1 5 ARG NH1 N 25.521 3.613 105.156 1.00 . H H . 5 ARG NH1 1 1
16 84998 8 1 5 ARG NH2 N 23.795 4.645 104.147 1.00 . H H . 5 ARG NH2 1 1
16 84999 8 1 5 ARG O O 26.021 9.777 109.530 1.00 . H H . 5 ARG O 1 1
16 85000 8 1 6 HIS C C 22.946 11.482 109.007 1.00 . H H . 6 HIS C 1 1
16 85001 8 1 6 HIS CA C 24.379 12.014 109.117 1.00 . H H . 6 HIS CA 1 1
16 85002 8 1 6 HIS CB C 24.393 13.536 108.871 1.00 . H H . 6 HIS CB 1 1
16 85003 8 1 6 HIS CD2 C 27.000 13.478 109.326 1.00 . H H . 6 HIS CD2 1 1
16 85004 8 1 6 HIS CE1 C 27.474 15.479 108.649 1.00 . H H . 6 HIS CE1 1 1
16 85005 8 1 6 HIS CG C 25.814 14.051 108.914 1.00 . H H . 6 HIS CG 1 1
16 85006 8 1 6 HIS H H 25.242 11.699 107.198 1.00 . H H . 6 HIS H 1 1
16 85007 8 1 6 HIS HA H 24.751 11.822 110.123 1.00 . H H . 6 HIS HA 1 1
16 85008 8 1 6 HIS HB2 H 23.971 13.752 107.898 1.00 . H H . 6 HIS HB2 1 1
16 85009 8 1 6 HIS HB3 H 23.808 14.035 109.632 1.00 . H H . 6 HIS HB3 1 1
16 85010 8 1 6 HIS HD2 H 27.104 12.477 109.719 1.00 . H H . 6 HIS HD2 1 1
16 85011 8 1 6 HIS HE1 H 28.014 16.379 108.398 1.00 . H H . 6 HIS HE1 1 1
16 85012 8 1 6 HIS HE2 H 28.989 14.243 109.363 1.00 . H H . 6 HIS HE2 1 1
16 85013 8 1 6 HIS N N 25.234 11.353 108.114 1.00 . H H . 6 HIS N 1 1
16 85014 8 1 6 HIS ND1 N 26.147 15.327 108.488 1.00 . H H . 6 HIS ND1 1 1
16 85015 8 1 6 HIS NE2 N 28.041 14.382 109.157 1.00 . H H . 6 HIS NE2 1 1
16 85016 8 1 6 HIS O O 22.354 11.517 107.931 1.00 . H H . 6 HIS O 1 1
16 85017 8 1 7 ASP C C 19.988 11.540 110.090 1.00 . H H . 7 ASP C 1 1
16 85018 8 1 7 ASP CA C 21.050 10.434 110.182 1.00 . H H . 7 ASP CA 1 1
16 85019 8 1 7 ASP CB C 20.866 9.652 111.496 1.00 . H H . 7 ASP CB 1 1
16 85020 8 1 7 ASP CG C 21.939 8.574 111.606 1.00 . H H . 7 ASP CG 1 1
16 85021 8 1 7 ASP H H 22.947 10.990 110.946 1.00 . H H . 7 ASP H 1 1
16 85022 8 1 7 ASP HA H 20.915 9.745 109.362 1.00 . H H . 7 ASP HA 1 1
16 85023 8 1 7 ASP HB2 H 20.953 10.328 112.336 1.00 . H H . 7 ASP HB2 1 1
16 85024 8 1 7 ASP HB3 H 19.889 9.185 111.512 1.00 . H H . 7 ASP HB3 1 1
16 85025 8 1 7 ASP N N 22.409 10.987 110.129 1.00 . H H . 7 ASP N 1 1
16 85026 8 1 7 ASP O O 20.140 12.608 110.679 1.00 . H H . 7 ASP O 1 1
16 85027 8 1 7 ASP OD1 O 21.702 7.480 111.120 1.00 . H H . 7 ASP OD1 1 1
16 85028 8 1 7 ASP OD2 O 22.990 8.865 112.153 1.00 . H H . 7 ASP OD2 1 1
16 85029 8 1 8 SER C C 16.520 11.455 108.828 1.00 . H H . 8 SER C 1 1
16 85030 8 1 8 SER CA C 17.788 12.215 109.217 1.00 . H H . 8 SER CA 1 1
16 85031 8 1 8 SER CB C 18.131 13.267 108.156 1.00 . H H . 8 SER CB 1 1
16 85032 8 1 8 SER H H 18.830 10.384 108.931 1.00 . H H . 8 SER H 1 1
16 85033 8 1 8 SER HA H 17.606 12.717 110.160 1.00 . H H . 8 SER HA 1 1
16 85034 8 1 8 SER HB2 H 19.072 13.730 108.397 1.00 . H H . 8 SER HB2 1 1
16 85035 8 1 8 SER HB3 H 18.208 12.798 107.191 1.00 . H H . 8 SER HB3 1 1
16 85036 8 1 8 SER HG H 16.396 13.939 107.586 1.00 . H H . 8 SER HG 1 1
16 85037 8 1 8 SER N N 18.898 11.260 109.366 1.00 . H H . 8 SER N 1 1
16 85038 8 1 8 SER O O 16.551 10.233 108.689 1.00 . H H . 8 SER O 1 1
16 85039 8 1 8 SER OG O 17.116 14.262 108.134 1.00 . H H . 8 SER OG 1 1
16 85040 8 1 9 GLY C C 12.994 11.963 109.253 1.00 . H H . 9 GLY C 1 1
16 85041 8 1 9 GLY CA C 14.107 11.591 108.261 1.00 . H H . 9 GLY CA 1 1
16 85042 8 1 9 GLY H H 15.459 13.159 108.769 1.00 . H H . 9 GLY H 1 1
16 85043 8 1 9 GLY HA2 H 13.850 11.959 107.287 1.00 . H H . 9 GLY HA2 1 1
16 85044 8 1 9 GLY HA3 H 14.170 10.509 108.211 1.00 . H H . 9 GLY HA3 1 1
16 85045 8 1 9 GLY N N 15.406 12.187 108.648 1.00 . H H . 9 GLY N 1 1
16 85046 8 1 9 GLY O O 11.973 11.281 109.332 1.00 . H H . 9 GLY O 1 1
16 85047 8 1 10 TYR C C 10.847 13.780 110.402 1.00 . H H . 10 TYR C 1 1
16 85048 8 1 10 TYR CA C 12.225 13.482 111.022 1.00 . H H . 10 TYR CA 1 1
16 85049 8 1 10 TYR CB C 12.772 14.753 111.713 1.00 . H H . 10 TYR CB 1 1
16 85050 8 1 10 TYR CD1 C 14.359 15.831 110.020 1.00 . H H . 10 TYR CD1 1 1
16 85051 8 1 10 TYR CD2 C 12.138 16.787 110.290 1.00 . H H . 10 TYR CD2 1 1
16 85052 8 1 10 TYR CE1 C 14.653 16.799 109.051 1.00 . H H . 10 TYR CE1 1 1
16 85053 8 1 10 TYR CE2 C 12.441 17.752 109.320 1.00 . H H . 10 TYR CE2 1 1
16 85054 8 1 10 TYR CG C 13.097 15.817 110.651 1.00 . H H . 10 TYR CG 1 1
16 85055 8 1 10 TYR CZ C 13.696 17.758 108.702 1.00 . H H . 10 TYR CZ 1 1
16 85056 8 1 10 TYR H H 14.045 13.531 109.919 1.00 . H H . 10 TYR H 1 1
16 85057 8 1 10 TYR HA H 12.113 12.705 111.768 1.00 . H H . 10 TYR HA 1 1
16 85058 8 1 10 TYR HB2 H 12.036 15.135 112.416 1.00 . H H . 10 TYR HB2 1 1
16 85059 8 1 10 TYR HB3 H 13.675 14.505 112.261 1.00 . H H . 10 TYR HB3 1 1
16 85060 8 1 10 TYR HD1 H 15.104 15.092 110.286 1.00 . H H . 10 TYR HD1 1 1
16 85061 8 1 10 TYR HD2 H 11.166 16.788 110.764 1.00 . H H . 10 TYR HD2 1 1
16 85062 8 1 10 TYR HE1 H 15.622 16.808 108.571 1.00 . H H . 10 TYR HE1 1 1
16 85063 8 1 10 TYR HE2 H 11.705 18.495 109.047 1.00 . H H . 10 TYR HE2 1 1
16 85064 8 1 10 TYR HH H 14.576 18.312 107.101 1.00 . H H . 10 TYR HH 1 1
16 85065 8 1 10 TYR N N 13.206 13.035 110.018 1.00 . H H . 10 TYR N 1 1
16 85066 8 1 10 TYR O O 10.741 14.539 109.448 1.00 . H H . 10 TYR O 1 1
16 85067 8 1 10 TYR OH O 13.990 18.711 107.748 1.00 . H H . 10 TYR OH 1 1
16 85068 8 1 11 GLU C C 7.849 14.708 111.121 1.00 . H H . 11 GLU C 1 1
16 85069 8 1 11 GLU CA C 8.409 13.430 110.497 1.00 . H H . 11 GLU CA 1 1
16 85070 8 1 11 GLU CB C 7.501 12.236 110.886 1.00 . H H . 11 GLU CB 1 1
16 85071 8 1 11 GLU CD C 7.032 9.784 110.510 1.00 . H H . 11 GLU CD 1 1
16 85072 8 1 11 GLU CG C 7.925 10.963 110.124 1.00 . H H . 11 GLU CG 1 1
16 85073 8 1 11 GLU H H 9.923 12.620 111.756 1.00 . H H . 11 GLU H 1 1
16 85074 8 1 11 GLU HA H 8.403 13.539 109.414 1.00 . H H . 11 GLU HA 1 1
16 85075 8 1 11 GLU HB2 H 7.586 12.063 111.950 1.00 . H H . 11 GLU HB2 1 1
16 85076 8 1 11 GLU HB3 H 6.467 12.467 110.644 1.00 . H H . 11 GLU HB3 1 1
16 85077 8 1 11 GLU HG2 H 7.839 11.137 109.063 1.00 . H H . 11 GLU HG2 1 1
16 85078 8 1 11 GLU HG3 H 8.951 10.725 110.362 1.00 . H H . 11 GLU HG3 1 1
16 85079 8 1 11 GLU N N 9.784 13.199 110.978 1.00 . H H . 11 GLU N 1 1
16 85080 8 1 11 GLU O O 8.252 15.112 112.213 1.00 . H H . 11 GLU O 1 1
16 85081 8 1 11 GLU OE1 O 5.997 9.621 109.885 1.00 . H H . 11 GLU OE1 1 1
16 85082 8 1 11 GLU OE2 O 7.397 9.065 111.424 1.00 . H H . 11 GLU OE2 1 1
16 85083 8 1 12 VAL C C 4.832 16.623 110.200 1.00 . H H . 12 VAL C 1 1
16 85084 8 1 12 VAL CA C 6.226 16.542 110.878 1.00 . H H . 12 VAL CA 1 1
16 85085 8 1 12 VAL CB C 7.125 17.784 110.574 1.00 . H H . 12 VAL CB 1 1
16 85086 8 1 12 VAL CG1 C 7.603 17.754 109.109 1.00 . H H . 12 VAL CG1 1 1
16 85087 8 1 12 VAL CG2 C 6.364 19.112 110.855 1.00 . H H . 12 VAL CG2 1 1
16 85088 8 1 12 VAL H H 6.614 14.928 109.567 1.00 . H H . 12 VAL H 1 1
16 85089 8 1 12 VAL HA H 6.073 16.479 111.959 1.00 . H H . 12 VAL HA 1 1
16 85090 8 1 12 VAL HB H 8.002 17.740 111.218 1.00 . H H . 12 VAL HB 1 1
16 85091 8 1 12 VAL HG11 H 8.171 16.854 108.921 1.00 . H H . 12 VAL HG11 1 1
16 85092 8 1 12 VAL HG12 H 8.227 18.614 108.909 1.00 . H H . 12 VAL HG12 1 1
16 85093 8 1 12 VAL HG13 H 6.752 17.779 108.461 1.00 . H H . 12 VAL HG13 1 1
16 85094 8 1 12 VAL HG21 H 5.552 19.235 110.151 1.00 . H H . 12 VAL HG21 1 1
16 85095 8 1 12 VAL HG22 H 7.044 19.947 110.754 1.00 . H H . 12 VAL HG22 1 1
16 85096 8 1 12 VAL HG23 H 5.967 19.097 111.861 1.00 . H H . 12 VAL HG23 1 1
16 85097 8 1 12 VAL N N 6.892 15.320 110.420 1.00 . H H . 12 VAL N 1 1
16 85098 8 1 12 VAL O O 4.693 16.481 108.994 1.00 . H H . 12 VAL O 1 1
16 85099 8 1 13 HIS C C 1.648 18.066 111.238 1.00 . H H . 13 HIS C 1 1
16 85100 8 1 13 HIS CA C 2.388 16.880 110.591 1.00 . H H . 13 HIS CA 1 1
16 85101 8 1 13 HIS CB C 1.691 15.556 110.980 1.00 . H H . 13 HIS CB 1 1
16 85102 8 1 13 HIS CD2 C 3.602 13.736 110.882 1.00 . H H . 13 HIS CD2 1 1
16 85103 8 1 13 HIS CE1 C 2.987 12.732 109.064 1.00 . H H . 13 HIS CE1 1 1
16 85104 8 1 13 HIS CG C 2.473 14.383 110.432 1.00 . H H . 13 HIS CG 1 1
16 85105 8 1 13 HIS H H 3.975 16.890 112.009 1.00 . H H . 13 HIS H 1 1
16 85106 8 1 13 HIS HA H 2.342 16.994 109.511 1.00 . H H . 13 HIS HA 1 1
16 85107 8 1 13 HIS HB2 H 1.645 15.471 112.059 1.00 . H H . 13 HIS HB2 1 1
16 85108 8 1 13 HIS HB3 H 0.688 15.537 110.578 1.00 . H H . 13 HIS HB3 1 1
16 85109 8 1 13 HIS HD2 H 4.158 14.000 111.770 1.00 . H H . 13 HIS HD2 1 1
16 85110 8 1 13 HIS HE1 H 2.947 12.050 108.228 1.00 . H H . 13 HIS HE1 1 1
16 85111 8 1 13 HIS HE2 H 4.672 12.069 110.089 1.00 . H H . 13 HIS HE2 1 1
16 85112 8 1 13 HIS N N 3.791 16.816 111.045 1.00 . H H . 13 HIS N 1 1
16 85113 8 1 13 HIS ND1 N 2.102 13.725 109.271 1.00 . H H . 13 HIS ND1 1 1
16 85114 8 1 13 HIS NE2 N 3.922 12.695 110.016 1.00 . H H . 13 HIS NE2 1 1
16 85115 8 1 13 HIS O O 1.868 18.380 112.410 1.00 . H H . 13 HIS O 1 1
16 85116 8 1 14 HIS C C -1.206 20.185 110.016 1.00 . H H . 14 HIS C 1 1
16 85117 8 1 14 HIS CA C -0.040 19.855 110.978 1.00 . H H . 14 HIS CA 1 1
16 85118 8 1 14 HIS CB C 0.889 21.082 111.129 1.00 . H H . 14 HIS CB 1 1
16 85119 8 1 14 HIS CD2 C 0.586 23.505 112.115 1.00 . H H . 14 HIS CD2 1 1
16 85120 8 1 14 HIS CE1 C -1.554 23.459 112.448 1.00 . H H . 14 HIS CE1 1 1
16 85121 8 1 14 HIS CG C 0.150 22.267 111.713 1.00 . H H . 14 HIS CG 1 1
16 85122 8 1 14 HIS H H 0.615 18.407 109.542 1.00 . H H . 14 HIS H 1 1
16 85123 8 1 14 HIS HA H -0.453 19.603 111.951 1.00 . H H . 14 HIS HA 1 1
16 85124 8 1 14 HIS HB2 H 1.708 20.824 111.782 1.00 . H H . 14 HIS HB2 1 1
16 85125 8 1 14 HIS HB3 H 1.283 21.351 110.159 1.00 . H H . 14 HIS HB3 1 1
16 85126 8 1 14 HIS HD2 H 1.611 23.844 112.078 1.00 . H H . 14 HIS HD2 1 1
16 85127 8 1 14 HIS HE1 H -2.560 23.743 112.720 1.00 . H H . 14 HIS HE1 1 1
16 85128 8 1 14 HIS HE2 H -0.471 25.171 112.925 1.00 . H H . 14 HIS HE2 1 1
16 85129 8 1 14 HIS N N 0.752 18.710 110.469 1.00 . H H . 14 HIS N 1 1
16 85130 8 1 14 HIS ND1 N -1.220 22.260 111.936 1.00 . H H . 14 HIS ND1 1 1
16 85131 8 1 14 HIS NE2 N -0.490 24.255 112.578 1.00 . H H . 14 HIS NE2 1 1
16 85132 8 1 14 HIS O O -0.996 20.862 109.012 1.00 . H H . 14 HIS O 1 1
16 85133 8 1 15 GLN C C -4.472 20.905 110.226 1.00 . H H . 15 GLN C 1 1
16 85134 8 1 15 GLN CA C -3.578 19.941 109.506 1.00 . H H . 15 GLN CA 1 1
16 85135 8 1 15 GLN CB C -4.315 18.609 109.268 1.00 . H H . 15 GLN CB 1 1
16 85136 8 1 15 GLN CD C -4.102 16.331 108.245 1.00 . H H . 15 GLN CD 1 1
16 85137 8 1 15 GLN CG C -3.364 17.616 108.574 1.00 . H H . 15 GLN CG 1 1
16 85138 8 1 15 GLN H H -2.495 19.169 111.146 1.00 . H H . 15 GLN H 1 1
16 85139 8 1 15 GLN HA H -3.315 20.370 108.541 1.00 . H H . 15 GLN HA 1 1
16 85140 8 1 15 GLN HB2 H -4.638 18.195 110.219 1.00 . H H . 15 GLN HB2 1 1
16 85141 8 1 15 GLN HB3 H -5.183 18.782 108.638 1.00 . H H . 15 GLN HB3 1 1
16 85142 8 1 15 GLN HE21 H -3.492 15.387 109.870 1.00 . H H . 15 GLN HE21 1 1
16 85143 8 1 15 GLN HE22 H -4.495 14.485 108.843 1.00 . H H . 15 GLN HE22 1 1
16 85144 8 1 15 GLN HG2 H -2.989 18.046 107.658 1.00 . H H . 15 GLN HG2 1 1
16 85145 8 1 15 GLN HG3 H -2.531 17.390 109.228 1.00 . H H . 15 GLN HG3 1 1
16 85146 8 1 15 GLN N N -2.400 19.702 110.330 1.00 . H H . 15 GLN N 1 1
16 85147 8 1 15 GLN NE2 N -4.025 15.318 109.053 1.00 . H H . 15 GLN NE2 1 1
16 85148 8 1 15 GLN O O -4.119 21.446 111.274 1.00 . H H . 15 GLN O 1 1
16 85149 8 1 15 GLN OE1 O -4.764 16.252 107.217 1.00 . H H . 15 GLN OE1 1 1
16 85150 8 1 16 LYS C C -8.058 21.681 109.588 1.00 . H H . 16 LYS C 1 1
16 85151 8 1 16 LYS CA C -6.695 21.986 110.236 1.00 . H H . 16 LYS CA 1 1
16 85152 8 1 16 LYS CB C -6.297 23.461 109.992 1.00 . H H . 16 LYS CB 1 1
16 85153 8 1 16 LYS CD C -6.832 25.889 110.500 1.00 . H H . 16 LYS CD 1 1
16 85154 8 1 16 LYS CE C -7.797 26.848 111.222 1.00 . H H . 16 LYS CE 1 1
16 85155 8 1 16 LYS CG C -7.274 24.423 110.713 1.00 . H H . 16 LYS CG 1 1
16 85156 8 1 16 LYS H H -5.885 20.615 108.834 1.00 . H H . 16 LYS H 1 1
16 85157 8 1 16 LYS HA H -6.767 21.805 111.305 1.00 . H H . 16 LYS HA 1 1
16 85158 8 1 16 LYS HB2 H -5.296 23.617 110.372 1.00 . H H . 16 LYS HB2 1 1
16 85159 8 1 16 LYS HB3 H -6.307 23.669 108.930 1.00 . H H . 16 LYS HB3 1 1
16 85160 8 1 16 LYS HD2 H -5.833 26.026 110.894 1.00 . H H . 16 LYS HD2 1 1
16 85161 8 1 16 LYS HD3 H -6.831 26.116 109.443 1.00 . H H . 16 LYS HD3 1 1
16 85162 8 1 16 LYS HE2 H -8.796 26.723 110.829 1.00 . H H . 16 LYS HE2 1 1
16 85163 8 1 16 LYS HE3 H -7.799 26.633 112.282 1.00 . H H . 16 LYS HE3 1 1
16 85164 8 1 16 LYS HG2 H -8.272 24.291 110.318 1.00 . H H . 16 LYS HG2 1 1
16 85165 8 1 16 LYS HG3 H -7.277 24.202 111.772 1.00 . H H . 16 LYS HG3 1 1
16 85166 8 1 16 LYS HZ1 H -7.847 28.880 111.669 1.00 . H H . 16 LYS HZ1 1 1
16 85167 8 1 16 LYS HZ2 H -7.571 28.538 110.028 1.00 . H H . 16 LYS HZ2 1 1
16 85168 8 1 16 LYS HZ3 H -6.327 28.322 111.164 1.00 . H H . 16 LYS HZ3 1 1
16 85169 8 1 16 LYS N N -5.674 21.098 109.660 1.00 . H H . 16 LYS N 1 1
16 85170 8 1 16 LYS NZ N -7.352 28.253 111.005 1.00 . H H . 16 LYS NZ 1 1
16 85171 8 1 16 LYS O O -8.344 22.156 108.489 1.00 . H H . 16 LYS O 1 1
16 85172 8 1 17 LEU C C -11.310 21.222 110.592 1.00 . H H . 17 LEU C 1 1
16 85173 8 1 17 LEU CA C -10.238 20.477 109.784 1.00 . H H . 17 LEU CA 1 1
16 85174 8 1 17 LEU CB C -10.468 18.949 109.963 1.00 . H H . 17 LEU CB 1 1
16 85175 8 1 17 LEU CD1 C -8.021 18.308 109.402 1.00 . H H . 17 LEU CD1 1 1
16 85176 8 1 17 LEU CD2 C -9.910 16.595 109.200 1.00 . H H . 17 LEU CD2 1 1
16 85177 8 1 17 LEU CG C -9.527 18.097 109.057 1.00 . H H . 17 LEU CG 1 1
16 85178 8 1 17 LEU H H -8.595 20.524 111.145 1.00 . H H . 17 LEU H 1 1
16 85179 8 1 17 LEU HA H -10.354 20.727 108.734 1.00 . H H . 17 LEU HA 1 1
16 85180 8 1 17 LEU HB2 H -10.298 18.684 110.995 1.00 . H H . 17 LEU HB2 1 1
16 85181 8 1 17 LEU HB3 H -11.500 18.719 109.707 1.00 . H H . 17 LEU HB3 1 1
16 85182 8 1 17 LEU HD11 H -7.655 19.156 108.859 1.00 . H H . 17 LEU HD11 1 1
16 85183 8 1 17 LEU HD12 H -7.438 17.446 109.100 1.00 . H H . 17 LEU HD12 1 1
16 85184 8 1 17 LEU HD13 H -7.887 18.473 110.463 1.00 . H H . 17 LEU HD13 1 1
16 85185 8 1 17 LEU HD21 H -9.795 16.289 110.231 1.00 . H H . 17 LEU HD21 1 1
16 85186 8 1 17 LEU HD22 H -9.264 15.995 108.574 1.00 . H H . 17 LEU HD22 1 1
16 85187 8 1 17 LEU HD23 H -10.936 16.450 108.893 1.00 . H H . 17 LEU HD23 1 1
16 85188 8 1 17 LEU HG H -9.677 18.395 108.037 1.00 . H H . 17 LEU HG 1 1
16 85189 8 1 17 LEU N N -8.892 20.869 110.277 1.00 . H H . 17 LEU N 1 1
16 85190 8 1 17 LEU O O -11.035 21.716 111.685 1.00 . H H . 17 LEU O 1 1
16 85191 8 1 18 VAL C C -14.988 21.139 110.490 1.00 . H H . 18 VAL C 1 1
16 85192 8 1 18 VAL CA C -13.684 21.939 110.728 1.00 . H H . 18 VAL CA 1 1
16 85193 8 1 18 VAL CB C -13.868 23.391 110.194 1.00 . H H . 18 VAL CB 1 1
16 85194 8 1 18 VAL CG1 C -14.988 24.132 110.984 1.00 . H H . 18 VAL CG1 1 1
16 85195 8 1 18 VAL CG2 C -12.539 24.177 110.333 1.00 . H H . 18 VAL CG2 1 1
16 85196 8 1 18 VAL H H -12.703 20.849 109.184 1.00 . H H . 18 VAL H 1 1
16 85197 8 1 18 VAL HA H -13.496 21.987 111.804 1.00 . H H . 18 VAL HA 1 1
16 85198 8 1 18 VAL HB H -14.147 23.350 109.149 1.00 . H H . 18 VAL HB 1 1
16 85199 8 1 18 VAL HG11 H -15.940 23.647 110.826 1.00 . H H . 18 VAL HG11 1 1
16 85200 8 1 18 VAL HG12 H -15.058 25.157 110.641 1.00 . H H . 18 VAL HG12 1 1
16 85201 8 1 18 VAL HG13 H -14.753 24.126 112.039 1.00 . H H . 18 VAL HG13 1 1
16 85202 8 1 18 VAL HG21 H -12.209 24.161 111.362 1.00 . H H . 18 VAL HG21 1 1
16 85203 8 1 18 VAL HG22 H -12.691 25.203 110.024 1.00 . H H . 18 VAL HG22 1 1
16 85204 8 1 18 VAL HG23 H -11.784 23.733 109.704 1.00 . H H . 18 VAL HG23 1 1
16 85205 8 1 18 VAL N N -12.547 21.276 110.052 1.00 . H H . 18 VAL N 1 1
16 85206 8 1 18 VAL O O -15.467 21.034 109.356 1.00 . H H . 18 VAL O 1 1
16 85207 8 1 19 PHE C C -17.956 20.939 111.295 1.00 . H H . 19 PHE C 1 1
16 85208 8 1 19 PHE CA C -16.849 19.925 111.633 1.00 . H H . 19 PHE CA 1 1
16 85209 8 1 19 PHE CB C -17.107 19.267 113.030 1.00 . H H . 19 PHE CB 1 1
16 85210 8 1 19 PHE CD1 C -16.768 16.755 112.651 1.00 . H H . 19 PHE CD1 1 1
16 85211 8 1 19 PHE CD2 C -15.017 17.983 113.811 1.00 . H H . 19 PHE CD2 1 1
16 85212 8 1 19 PHE CE1 C -16.016 15.576 112.765 1.00 . H H . 19 PHE CE1 1 1
16 85213 8 1 19 PHE CE2 C -14.268 16.799 113.921 1.00 . H H . 19 PHE CE2 1 1
16 85214 8 1 19 PHE CG C -16.275 17.969 113.174 1.00 . H H . 19 PHE CG 1 1
16 85215 8 1 19 PHE CZ C -14.767 15.597 113.399 1.00 . H H . 19 PHE CZ 1 1
16 85216 8 1 19 PHE H H -15.135 20.829 112.494 1.00 . H H . 19 PHE H 1 1
16 85217 8 1 19 PHE HA H -16.827 19.156 110.884 1.00 . H H . 19 PHE HA 1 1
16 85218 8 1 19 PHE HB2 H -16.841 19.969 113.808 1.00 . H H . 19 PHE HB2 1 1
16 85219 8 1 19 PHE HB3 H -18.163 19.022 113.132 1.00 . H H . 19 PHE HB3 1 1
16 85220 8 1 19 PHE HD1 H -17.732 16.730 112.161 1.00 . H H . 19 PHE HD1 1 1
16 85221 8 1 19 PHE HD2 H -14.629 18.906 114.217 1.00 . H H . 19 PHE HD2 1 1
16 85222 8 1 19 PHE HE1 H -16.400 14.649 112.363 1.00 . H H . 19 PHE HE1 1 1
16 85223 8 1 19 PHE HE2 H -13.303 16.816 114.409 1.00 . H H . 19 PHE HE2 1 1
16 85224 8 1 19 PHE HZ H -14.187 14.687 113.484 1.00 . H H . 19 PHE HZ 1 1
16 85225 8 1 19 PHE N N -15.570 20.649 111.630 1.00 . H H . 19 PHE N 1 1
16 85226 8 1 19 PHE O O -17.812 22.124 111.595 1.00 . H H . 19 PHE O 1 1
16 85227 8 1 20 PHE C C -21.365 20.548 109.769 1.00 . H H . 20 PHE C 1 1
16 85228 8 1 20 PHE CA C -20.172 21.376 110.295 1.00 . H H . 20 PHE CA 1 1
16 85229 8 1 20 PHE CB C -19.726 22.393 109.202 1.00 . H H . 20 PHE CB 1 1
16 85230 8 1 20 PHE CD1 C -21.936 23.474 108.501 1.00 . H H . 20 PHE CD1 1 1
16 85231 8 1 20 PHE CD2 C -20.320 24.840 109.706 1.00 . H H . 20 PHE CD2 1 1
16 85232 8 1 20 PHE CE1 C -22.807 24.570 108.436 1.00 . H H . 20 PHE CE1 1 1
16 85233 8 1 20 PHE CE2 C -21.197 25.930 109.637 1.00 . H H . 20 PHE CE2 1 1
16 85234 8 1 20 PHE CG C -20.683 23.600 109.136 1.00 . H H . 20 PHE CG 1 1
16 85235 8 1 20 PHE CZ C -22.437 25.796 109.003 1.00 . H H . 20 PHE CZ 1 1
16 85236 8 1 20 PHE H H -19.113 19.526 110.457 1.00 . H H . 20 PHE H 1 1
16 85237 8 1 20 PHE HA H -20.493 21.916 111.180 1.00 . H H . 20 PHE HA 1 1
16 85238 8 1 20 PHE HB2 H -18.719 22.727 109.399 1.00 . H H . 20 PHE HB2 1 1
16 85239 8 1 20 PHE HB3 H -19.727 21.902 108.255 1.00 . H H . 20 PHE HB3 1 1
16 85240 8 1 20 PHE HD1 H -22.229 22.533 108.062 1.00 . H H . 20 PHE HD1 1 1
16 85241 8 1 20 PHE HD2 H -19.363 24.951 110.196 1.00 . H H . 20 PHE HD2 1 1
16 85242 8 1 20 PHE HE1 H -23.766 24.469 107.948 1.00 . H H . 20 PHE HE1 1 1
16 85243 8 1 20 PHE HE2 H -20.915 26.879 110.074 1.00 . H H . 20 PHE HE2 1 1
16 85244 8 1 20 PHE HZ H -23.112 26.639 108.951 1.00 . H H . 20 PHE HZ 1 1
16 85245 8 1 20 PHE N N -19.052 20.480 110.669 1.00 . H H . 20 PHE N 1 1
16 85246 8 1 20 PHE O O -22.477 20.667 110.284 1.00 . H H . 20 PHE O 1 1
16 85247 8 1 21 ALA C C -23.028 18.204 109.176 1.00 . H H . 21 ALA C 1 1
16 85248 8 1 21 ALA CA C -22.109 18.861 108.138 1.00 . H H . 21 ALA CA 1 1
16 85249 8 1 21 ALA CB C -21.395 17.781 107.294 1.00 . H H . 21 ALA CB 1 1
16 85250 8 1 21 ALA H H -20.190 19.694 108.412 1.00 . H H . 21 ALA H 1 1
16 85251 8 1 21 ALA HA H -22.712 19.464 107.486 1.00 . H H . 21 ALA HA 1 1
16 85252 8 1 21 ALA HB1 H -20.744 17.210 107.942 1.00 . H H . 21 ALA HB1 1 1
16 85253 8 1 21 ALA HB2 H -20.806 18.247 106.527 1.00 . H H . 21 ALA HB2 1 1
16 85254 8 1 21 ALA HB3 H -22.117 17.124 106.846 1.00 . H H . 21 ALA HB3 1 1
16 85255 8 1 21 ALA N N -21.103 19.721 108.760 1.00 . H H . 21 ALA N 1 1
16 85256 8 1 21 ALA O O -22.758 17.111 109.674 1.00 . H H . 21 ALA O 1 1
16 85257 8 1 22 GLU C C -25.752 17.111 109.928 1.00 . H H . 22 GLU C 1 1
16 85258 8 1 22 GLU CA C -25.132 18.421 110.426 1.00 . H H . 22 GLU CA 1 1
16 85259 8 1 22 GLU CB C -26.214 19.516 110.590 1.00 . H H . 22 GLU CB 1 1
16 85260 8 1 22 GLU CD C -28.257 20.264 111.884 1.00 . H H . 22 GLU CD 1 1
16 85261 8 1 22 GLU CG C -27.300 19.099 111.618 1.00 . H H . 22 GLU CG 1 1
16 85262 8 1 22 GLU H H -24.271 19.756 109.021 1.00 . H H . 22 GLU H 1 1
16 85263 8 1 22 GLU HA H -24.662 18.245 111.385 1.00 . H H . 22 GLU HA 1 1
16 85264 8 1 22 GLU HB2 H -25.733 20.427 110.926 1.00 . H H . 22 GLU HB2 1 1
16 85265 8 1 22 GLU HB3 H -26.680 19.703 109.632 1.00 . H H . 22 GLU HB3 1 1
16 85266 8 1 22 GLU HG2 H -27.871 18.267 111.231 1.00 . H H . 22 GLU HG2 1 1
16 85267 8 1 22 GLU HG3 H -26.831 18.810 112.547 1.00 . H H . 22 GLU HG3 1 1
16 85268 8 1 22 GLU N N -24.124 18.898 109.470 1.00 . H H . 22 GLU N 1 1
16 85269 8 1 22 GLU O O -25.728 16.824 108.730 1.00 . H H . 22 GLU O 1 1
16 85270 8 1 22 GLU OE1 O -27.977 21.042 112.780 1.00 . H H . 22 GLU OE1 1 1
16 85271 8 1 22 GLU OE2 O -29.254 20.358 111.186 1.00 . H H . 22 GLU OE2 1 1
16 85272 8 1 23 ASP C C -28.232 14.846 111.355 1.00 . H H . 23 ASP C 1 1
16 85273 8 1 23 ASP CA C -26.931 15.016 110.550 1.00 . H H . 23 ASP CA 1 1
16 85274 8 1 23 ASP CB C -25.948 13.882 110.904 1.00 . H H . 23 ASP CB 1 1
16 85275 8 1 23 ASP CG C -24.648 14.047 110.117 1.00 . H H . 23 ASP CG 1 1
16 85276 8 1 23 ASP H H -26.277 16.613 111.799 1.00 . H H . 23 ASP H 1 1
16 85277 8 1 23 ASP HA H -27.167 14.956 109.493 1.00 . H H . 23 ASP HA 1 1
16 85278 8 1 23 ASP HB2 H -25.725 13.914 111.962 1.00 . H H . 23 ASP HB2 1 1
16 85279 8 1 23 ASP HB3 H -26.389 12.925 110.661 1.00 . H H . 23 ASP HB3 1 1
16 85280 8 1 23 ASP N N -26.301 16.318 110.865 1.00 . H H . 23 ASP N 1 1
16 85281 8 1 23 ASP O O -28.241 15.035 112.570 1.00 . H H . 23 ASP O 1 1
16 85282 8 1 23 ASP OD1 O -24.587 13.552 109.004 1.00 . H H . 23 ASP OD1 1 1
16 85283 8 1 23 ASP OD2 O -23.738 14.669 110.640 1.00 . H H . 23 ASP OD2 1 1
16 85284 8 1 24 VAL C C -30.650 12.875 111.970 1.00 . H H . 24 VAL C 1 1
16 85285 8 1 24 VAL CA C -30.638 14.281 111.339 1.00 . H H . 24 VAL CA 1 1
16 85286 8 1 24 VAL CB C -31.786 14.470 110.294 1.00 . H H . 24 VAL CB 1 1
16 85287 8 1 24 VAL CG1 C -33.219 14.398 110.962 1.00 . H H . 24 VAL CG1 1 1
16 85288 8 1 24 VAL CG2 C -31.610 15.847 109.599 1.00 . H H . 24 VAL CG2 1 1
16 85289 8 1 24 VAL H H -29.267 14.338 109.704 1.00 . H H . 24 VAL H 1 1
16 85290 8 1 24 VAL HA H -30.760 15.018 112.127 1.00 . H H . 24 VAL HA 1 1
16 85291 8 1 24 VAL HB H -31.696 13.690 109.543 1.00 . H H . 24 VAL HB 1 1
16 85292 8 1 24 VAL HG11 H -33.583 13.383 110.934 1.00 . H H . 24 VAL HG11 1 1
16 85293 8 1 24 VAL HG12 H -33.925 15.026 110.433 1.00 . H H . 24 VAL HG12 1 1
16 85294 8 1 24 VAL HG13 H -33.179 14.723 111.994 1.00 . H H . 24 VAL HG13 1 1
16 85295 8 1 24 VAL HG21 H -30.643 15.911 109.121 1.00 . H H . 24 VAL HG21 1 1
16 85296 8 1 24 VAL HG22 H -31.697 16.636 110.331 1.00 . H H . 24 VAL HG22 1 1
16 85297 8 1 24 VAL HG23 H -32.383 15.971 108.857 1.00 . H H . 24 VAL HG23 1 1
16 85298 8 1 24 VAL N N -29.333 14.482 110.673 1.00 . H H . 24 VAL N 1 1
16 85299 8 1 24 VAL O O -29.588 12.281 112.146 1.00 . H H . 24 VAL O 1 1
16 85300 8 1 25 GLY C C -31.630 9.899 111.985 1.00 . H H . 25 GLY C 1 1
16 85301 8 1 25 GLY CA C -31.933 11.031 112.967 1.00 . H H . 25 GLY CA 1 1
16 85302 8 1 25 GLY H H -32.636 12.863 112.214 1.00 . H H . 25 GLY H 1 1
16 85303 8 1 25 GLY HA2 H -31.241 10.969 113.798 1.00 . H H . 25 GLY HA2 1 1
16 85304 8 1 25 GLY HA3 H -32.936 10.907 113.341 1.00 . H H . 25 GLY HA3 1 1
16 85305 8 1 25 GLY N N -31.827 12.351 112.342 1.00 . H H . 25 GLY N 1 1
16 85306 8 1 25 GLY O O -32.393 8.938 111.876 1.00 . H H . 25 GLY O 1 1
16 85307 8 1 26 SER C C -29.572 7.756 111.132 1.00 . H H . 26 SER C 1 1
16 85308 8 1 26 SER CA C -30.041 8.984 110.359 1.00 . H H . 26 SER CA 1 1
16 85309 8 1 26 SER CB C -28.869 9.564 109.533 1.00 . H H . 26 SER CB 1 1
16 85310 8 1 26 SER H H -29.925 10.782 111.458 1.00 . H H . 26 SER H 1 1
16 85311 8 1 26 SER HA H -30.842 8.692 109.693 1.00 . H H . 26 SER HA 1 1
16 85312 8 1 26 SER HB2 H -28.385 8.794 108.961 1.00 . H H . 26 SER HB2 1 1
16 85313 8 1 26 SER HB3 H -29.235 10.326 108.859 1.00 . H H . 26 SER HB3 1 1
16 85314 8 1 26 SER HG H -27.729 11.027 110.111 1.00 . H H . 26 SER HG 1 1
16 85315 8 1 26 SER N N -30.493 10.006 111.303 1.00 . H H . 26 SER N 1 1
16 85316 8 1 26 SER O O -28.846 7.882 112.113 1.00 . H H . 26 SER O 1 1
16 85317 8 1 26 SER OG O -27.919 10.136 110.416 1.00 . H H . 26 SER OG 1 1
16 85318 8 1 27 ASN C C -28.021 5.162 111.064 1.00 . H H . 27 ASN C 1 1
16 85319 8 1 27 ASN CA C -29.524 5.327 111.326 1.00 . H H . 27 ASN CA 1 1
16 85320 8 1 27 ASN CB C -30.312 4.126 110.758 1.00 . H H . 27 ASN CB 1 1
16 85321 8 1 27 ASN CG C -29.872 2.811 111.411 1.00 . H H . 27 ASN CG 1 1
16 85322 8 1 27 ASN H H -30.529 6.511 109.874 1.00 . H H . 27 ASN H 1 1
16 85323 8 1 27 ASN HA H -29.698 5.392 112.396 1.00 . H H . 27 ASN HA 1 1
16 85324 8 1 27 ASN HB2 H -31.368 4.274 110.942 1.00 . H H . 27 ASN HB2 1 1
16 85325 8 1 27 ASN HB3 H -30.150 4.065 109.696 1.00 . H H . 27 ASN HB3 1 1
16 85326 8 1 27 ASN HD21 H -29.202 3.671 113.071 1.00 . H H . 27 ASN HD21 1 1
16 85327 8 1 27 ASN HD22 H -29.045 1.982 113.015 1.00 . H H . 27 ASN HD22 1 1
16 85328 8 1 27 ASN N N -29.963 6.561 110.674 1.00 . H H . 27 ASN N 1 1
16 85329 8 1 27 ASN ND2 N -29.329 2.822 112.598 1.00 . H H . 27 ASN ND2 1 1
16 85330 8 1 27 ASN O O -27.630 4.652 110.015 1.00 . H H . 27 ASN O 1 1
16 85331 8 1 27 ASN OD1 O -30.029 1.743 110.817 1.00 . H H . 27 ASN OD1 1 1
16 85332 8 1 28 LYS C C -25.189 4.253 112.512 1.00 . H H . 28 LYS C 1 1
16 85333 8 1 28 LYS CA C -25.709 5.545 111.867 1.00 . H H . 28 LYS CA 1 1
16 85334 8 1 28 LYS CB C -25.028 6.762 112.555 1.00 . H H . 28 LYS CB 1 1
16 85335 8 1 28 LYS CD C -24.639 9.286 112.478 1.00 . H H . 28 LYS CD 1 1
16 85336 8 1 28 LYS CE C -25.143 10.623 111.890 1.00 . H H . 28 LYS CE 1 1
16 85337 8 1 28 LYS CG C -25.383 8.085 111.826 1.00 . H H . 28 LYS CG 1 1
16 85338 8 1 28 LYS H H -27.555 6.047 112.815 1.00 . H H . 28 LYS H 1 1
16 85339 8 1 28 LYS HA H -25.433 5.544 110.816 1.00 . H H . 28 LYS HA 1 1
16 85340 8 1 28 LYS HB2 H -25.363 6.820 113.582 1.00 . H H . 28 LYS HB2 1 1
16 85341 8 1 28 LYS HB3 H -23.950 6.633 112.543 1.00 . H H . 28 LYS HB3 1 1
16 85342 8 1 28 LYS HD2 H -24.811 9.284 113.547 1.00 . H H . 28 LYS HD2 1 1
16 85343 8 1 28 LYS HD3 H -23.575 9.195 112.291 1.00 . H H . 28 LYS HD3 1 1
16 85344 8 1 28 LYS HE2 H -26.198 10.727 112.089 1.00 . H H . 28 LYS HE2 1 1
16 85345 8 1 28 LYS HE3 H -24.612 11.445 112.351 1.00 . H H . 28 LYS HE3 1 1
16 85346 8 1 28 LYS HG2 H -25.095 8.004 110.788 1.00 . H H . 28 LYS HG2 1 1
16 85347 8 1 28 LYS HG3 H -26.447 8.246 111.884 1.00 . H H . 28 LYS HG3 1 1
16 85348 8 1 28 LYS HZ1 H -24.363 11.498 110.168 1.00 . H H . 28 LYS HZ1 1 1
16 85349 8 1 28 LYS HZ2 H -25.828 10.672 109.924 1.00 . H H . 28 LYS HZ2 1 1
16 85350 8 1 28 LYS HZ3 H -24.384 9.802 110.134 1.00 . H H . 28 LYS HZ3 1 1
16 85351 8 1 28 LYS N N -27.180 5.629 112.010 1.00 . H H . 28 LYS N 1 1
16 85352 8 1 28 LYS NZ N -24.912 10.651 110.418 1.00 . H H . 28 LYS NZ 1 1
16 85353 8 1 28 LYS O O -25.337 4.060 113.719 1.00 . H H . 28 LYS O 1 1
16 85354 8 1 29 GLY C C -22.903 2.414 113.250 1.00 . H H . 29 GLY C 1 1
16 85355 8 1 29 GLY CA C -23.994 2.129 112.209 1.00 . H H . 29 GLY CA 1 1
16 85356 8 1 29 GLY H H -24.468 3.602 110.749 1.00 . H H . 29 GLY H 1 1
16 85357 8 1 29 GLY HA2 H -24.774 1.535 112.661 1.00 . H H . 29 GLY HA2 1 1
16 85358 8 1 29 GLY HA3 H -23.563 1.579 111.385 1.00 . H H . 29 GLY HA3 1 1
16 85359 8 1 29 GLY N N -24.561 3.384 111.703 1.00 . H H . 29 GLY N 1 1
16 85360 8 1 29 GLY O O -23.152 3.085 114.249 1.00 . H H . 29 GLY O 1 1
16 85361 8 1 30 ALA C C -19.332 2.580 113.098 1.00 . H H . 30 ALA C 1 1
16 85362 8 1 30 ALA CA C -20.542 2.095 113.904 1.00 . H H . 30 ALA CA 1 1
16 85363 8 1 30 ALA CB C -20.207 0.751 114.554 1.00 . H H . 30 ALA CB 1 1
16 85364 8 1 30 ALA H H -21.558 1.376 112.188 1.00 . H H . 30 ALA H 1 1
16 85365 8 1 30 ALA HA H -20.763 2.823 114.686 1.00 . H H . 30 ALA HA 1 1
16 85366 8 1 30 ALA HB1 H -21.036 0.433 115.174 1.00 . H H . 30 ALA HB1 1 1
16 85367 8 1 30 ALA HB2 H -19.322 0.848 115.176 1.00 . H H . 30 ALA HB2 1 1
16 85368 8 1 30 ALA HB3 H -20.032 0.018 113.795 1.00 . H H . 30 ALA HB3 1 1
16 85369 8 1 30 ALA N N -21.690 1.903 113.004 1.00 . H H . 30 ALA N 1 1
16 85370 8 1 30 ALA O O -19.012 2.017 112.059 1.00 . H H . 30 ALA O 1 1
16 85371 8 1 31 ILE C C -16.273 3.242 113.312 1.00 . H H . 31 ILE C 1 1
16 85372 8 1 31 ILE CA C -17.443 4.131 112.917 1.00 . H H . 31 ILE CA 1 1
16 85373 8 1 31 ILE CB C -17.201 5.605 113.363 1.00 . H H . 31 ILE CB 1 1
16 85374 8 1 31 ILE CD1 C -18.348 7.884 113.595 1.00 . H H . 31 ILE CD1 1 1
16 85375 8 1 31 ILE CG1 C -18.480 6.447 113.057 1.00 . H H . 31 ILE CG1 1 1
16 85376 8 1 31 ILE CG2 C -15.979 6.195 112.611 1.00 . H H . 31 ILE CG2 1 1
16 85377 8 1 31 ILE H H -18.920 4.007 114.444 1.00 . H H . 31 ILE H 1 1
16 85378 8 1 31 ILE HA H -17.570 4.099 111.839 1.00 . H H . 31 ILE HA 1 1
16 85379 8 1 31 ILE HB H -17.005 5.629 114.431 1.00 . H H . 31 ILE HB 1 1
16 85380 8 1 31 ILE HD11 H -19.287 8.402 113.462 1.00 . H H . 31 ILE HD11 1 1
16 85381 8 1 31 ILE HD12 H -17.573 8.406 113.054 1.00 . H H . 31 ILE HD12 1 1
16 85382 8 1 31 ILE HD13 H -18.099 7.860 114.648 1.00 . H H . 31 ILE HD13 1 1
16 85383 8 1 31 ILE HG12 H -18.639 6.485 111.990 1.00 . H H . 31 ILE HG12 1 1
16 85384 8 1 31 ILE HG13 H -19.341 5.990 113.524 1.00 . H H . 31 ILE HG13 1 1
16 85385 8 1 31 ILE HG21 H -15.091 5.628 112.845 1.00 . H H . 31 ILE HG21 1 1
16 85386 8 1 31 ILE HG22 H -15.824 7.219 112.907 1.00 . H H . 31 ILE HG22 1 1
16 85387 8 1 31 ILE HG23 H -16.159 6.155 111.547 1.00 . H H . 31 ILE HG23 1 1
16 85388 8 1 31 ILE N N -18.639 3.607 113.594 1.00 . H H . 31 ILE N 1 1
16 85389 8 1 31 ILE O O -16.197 2.848 114.480 1.00 . H H . 31 ILE O 1 1
16 85390 8 1 32 ILE C C -12.917 2.710 112.161 1.00 . H H . 32 ILE C 1 1
16 85391 8 1 32 ILE CA C -14.195 2.056 112.707 1.00 . H H . 32 ILE CA 1 1
16 85392 8 1 32 ILE CB C -14.390 0.635 112.088 1.00 . H H . 32 ILE CB 1 1
16 85393 8 1 32 ILE CD1 C -16.062 -1.301 111.862 1.00 . H H . 32 ILE CD1 1 1
16 85394 8 1 32 ILE CG1 C -15.790 0.082 112.492 1.00 . H H . 32 ILE CG1 1 1
16 85395 8 1 32 ILE CG2 C -13.274 -0.328 112.584 1.00 . H H . 32 ILE CG2 1 1
16 85396 8 1 32 ILE H H -15.471 3.252 111.472 1.00 . H H . 32 ILE H 1 1
16 85397 8 1 32 ILE HA H -14.084 1.949 113.789 1.00 . H H . 32 ILE HA 1 1
16 85398 8 1 32 ILE HB H -14.338 0.706 111.012 1.00 . H H . 32 ILE HB 1 1
16 85399 8 1 32 ILE HD11 H -15.781 -1.300 110.817 1.00 . H H . 32 ILE HD11 1 1
16 85400 8 1 32 ILE HD12 H -17.113 -1.526 111.945 1.00 . H H . 32 ILE HD12 1 1
16 85401 8 1 32 ILE HD13 H -15.492 -2.052 112.388 1.00 . H H . 32 ILE HD13 1 1
16 85402 8 1 32 ILE HG12 H -15.844 -0.004 113.566 1.00 . H H . 32 ILE HG12 1 1
16 85403 8 1 32 ILE HG13 H -16.559 0.761 112.155 1.00 . H H . 32 ILE HG13 1 1
16 85404 8 1 32 ILE HG21 H -12.305 0.072 112.331 1.00 . H H . 32 ILE HG21 1 1
16 85405 8 1 32 ILE HG22 H -13.383 -1.294 112.117 1.00 . H H . 32 ILE HG22 1 1
16 85406 8 1 32 ILE HG23 H -13.343 -0.438 113.657 1.00 . H H . 32 ILE HG23 1 1
16 85407 8 1 32 ILE N N -15.362 2.916 112.387 1.00 . H H . 32 ILE N 1 1
16 85408 8 1 32 ILE O O -12.856 3.080 110.990 1.00 . H H . 32 ILE O 1 1
16 85409 8 1 33 GLY C C -10.745 4.867 112.174 1.00 . H H . 33 GLY C 1 1
16 85410 8 1 33 GLY CA C -10.621 3.416 112.632 1.00 . H H . 33 GLY CA 1 1
16 85411 8 1 33 GLY H H -12.014 2.502 113.937 1.00 . H H . 33 GLY H 1 1
16 85412 8 1 33 GLY HA2 H -9.953 3.377 113.479 1.00 . H H . 33 GLY HA2 1 1
16 85413 8 1 33 GLY HA3 H -10.193 2.832 111.828 1.00 . H H . 33 GLY HA3 1 1
16 85414 8 1 33 GLY N N -11.902 2.830 113.020 1.00 . H H . 33 GLY N 1 1
16 85415 8 1 33 GLY O O -10.709 5.144 110.975 1.00 . H H . 33 GLY O 1 1
16 85416 8 1 34 LEU C C -9.590 7.871 113.335 1.00 . H H . 34 LEU C 1 1
16 85417 8 1 34 LEU CA C -10.915 7.250 112.859 1.00 . H H . 34 LEU CA 1 1
16 85418 8 1 34 LEU CB C -12.129 7.872 113.634 1.00 . H H . 34 LEU CB 1 1
16 85419 8 1 34 LEU CD1 C -13.776 9.797 113.857 1.00 . H H . 34 LEU CD1 1 1
16 85420 8 1 34 LEU CD2 C -11.500 10.235 112.818 1.00 . H H . 34 LEU CD2 1 1
16 85421 8 1 34 LEU CG C -12.648 9.202 112.982 1.00 . H H . 34 LEU CG 1 1
16 85422 8 1 34 LEU H H -10.831 5.506 114.078 1.00 . H H . 34 LEU H 1 1
16 85423 8 1 34 LEU HA H -11.032 7.431 111.788 1.00 . H H . 34 LEU HA 1 1
16 85424 8 1 34 LEU HB2 H -12.938 7.152 113.634 1.00 . H H . 34 LEU HB2 1 1
16 85425 8 1 34 LEU HB3 H -11.847 8.064 114.665 1.00 . H H . 34 LEU HB3 1 1
16 85426 8 1 34 LEU HD11 H -14.574 9.078 113.963 1.00 . H H . 34 LEU HD11 1 1
16 85427 8 1 34 LEU HD12 H -14.163 10.692 113.389 1.00 . H H . 34 LEU HD12 1 1
16 85428 8 1 34 LEU HD13 H -13.383 10.045 114.833 1.00 . H H . 34 LEU HD13 1 1
16 85429 8 1 34 LEU HD21 H -10.912 10.292 113.725 1.00 . H H . 34 LEU HD21 1 1
16 85430 8 1 34 LEU HD22 H -11.906 11.215 112.595 1.00 . H H . 34 LEU HD22 1 1
16 85431 8 1 34 LEU HD23 H -10.869 9.933 112.000 1.00 . H H . 34 LEU HD23 1 1
16 85432 8 1 34 LEU HG H -13.058 8.974 112.005 1.00 . H H . 34 LEU HG 1 1
16 85433 8 1 34 LEU N N -10.841 5.798 113.141 1.00 . H H . 34 LEU N 1 1
16 85434 8 1 34 LEU O O -9.240 7.753 114.508 1.00 . H H . 34 LEU O 1 1
16 85435 8 1 35 MET C C -7.336 10.303 111.787 1.00 . H H . 35 MET C 1 1
16 85436 8 1 35 MET CA C -7.574 9.166 112.775 1.00 . H H . 35 MET CA 1 1
16 85437 8 1 35 MET CB C -6.404 8.111 112.726 1.00 . H H . 35 MET CB 1 1
16 85438 8 1 35 MET CE C -3.207 7.732 113.900 1.00 . H H . 35 MET CE 1 1
16 85439 8 1 35 MET CG C -5.974 7.659 114.143 1.00 . H H . 35 MET CG 1 1
16 85440 8 1 35 MET H H -9.188 8.584 111.504 1.00 . H H . 35 MET H 1 1
16 85441 8 1 35 MET HA H -7.645 9.611 113.764 1.00 . H H . 35 MET HA 1 1
16 85442 8 1 35 MET HB2 H -6.730 7.243 112.170 1.00 . H H . 35 MET HB2 1 1
16 85443 8 1 35 MET HB3 H -5.542 8.528 112.223 1.00 . H H . 35 MET HB3 1 1
16 85444 8 1 35 MET HE1 H -2.263 7.208 113.934 1.00 . H H . 35 MET HE1 1 1
16 85445 8 1 35 MET HE2 H -3.254 8.400 114.749 1.00 . H H . 35 MET HE2 1 1
16 85446 8 1 35 MET HE3 H -3.276 8.301 112.992 1.00 . H H . 35 MET HE3 1 1
16 85447 8 1 35 MET HG2 H -5.697 8.519 114.735 1.00 . H H . 35 MET HG2 1 1
16 85448 8 1 35 MET HG3 H -6.798 7.150 114.625 1.00 . H H . 35 MET HG3 1 1
16 85449 8 1 35 MET N N -8.858 8.525 112.430 1.00 . H H . 35 MET N 1 1
16 85450 8 1 35 MET O O -7.974 10.357 110.755 1.00 . H H . 35 MET O 1 1
16 85451 8 1 35 MET SD S -4.562 6.523 114.010 1.00 . H H . 35 MET SD 1 1
16 85452 8 1 36 VAL C C -4.711 12.827 111.715 1.00 . H H . 36 VAL C 1 1
16 85453 8 1 36 VAL CA C -6.083 12.345 111.270 1.00 . H H . 36 VAL CA 1 1
16 85454 8 1 36 VAL CB C -7.122 13.518 111.414 1.00 . H H . 36 VAL CB 1 1
16 85455 8 1 36 VAL CG1 C -6.694 14.727 110.529 1.00 . H H . 36 VAL CG1 1 1
16 85456 8 1 36 VAL CG2 C -8.558 13.074 110.989 1.00 . H H . 36 VAL CG2 1 1
16 85457 8 1 36 VAL H H -5.938 11.103 112.970 1.00 . H H . 36 VAL H 1 1
16 85458 8 1 36 VAL HA H -6.033 12.031 110.227 1.00 . H H . 36 VAL HA 1 1
16 85459 8 1 36 VAL HB H -7.144 13.838 112.452 1.00 . H H . 36 VAL HB 1 1
16 85460 8 1 36 VAL HG11 H -5.770 15.150 110.891 1.00 . H H . 36 VAL HG11 1 1
16 85461 8 1 36 VAL HG12 H -7.459 15.488 110.564 1.00 . H H . 36 VAL HG12 1 1
16 85462 8 1 36 VAL HG13 H -6.563 14.401 109.506 1.00 . H H . 36 VAL HG13 1 1
16 85463 8 1 36 VAL HG21 H -8.973 12.394 111.718 1.00 . H H . 36 VAL HG21 1 1
16 85464 8 1 36 VAL HG22 H -8.526 12.600 110.021 1.00 . H H . 36 VAL HG22 1 1
16 85465 8 1 36 VAL HG23 H -9.207 13.943 110.928 1.00 . H H . 36 VAL HG23 1 1
16 85466 8 1 36 VAL N N -6.416 11.208 112.120 1.00 . H H . 36 VAL N 1 1
16 85467 8 1 36 VAL O O -4.392 12.799 112.904 1.00 . H H . 36 VAL O 1 1
16 85468 8 1 37 GLY C C -1.751 12.796 111.811 1.00 . H H . 37 GLY C 1 1
16 85469 8 1 37 GLY CA C -2.596 13.816 111.071 1.00 . H H . 37 GLY CA 1 1
16 85470 8 1 37 GLY H H -4.246 13.307 109.839 1.00 . H H . 37 GLY H 1 1
16 85471 8 1 37 GLY HA2 H -2.100 14.077 110.150 1.00 . H H . 37 GLY HA2 1 1
16 85472 8 1 37 GLY HA3 H -2.694 14.702 111.683 1.00 . H H . 37 GLY HA3 1 1
16 85473 8 1 37 GLY N N -3.925 13.292 110.767 1.00 . H H . 37 GLY N 1 1
16 85474 8 1 37 GLY O O -1.516 12.928 113.012 1.00 . H H . 37 GLY O 1 1
16 85475 8 1 38 GLY C C -0.260 9.568 110.737 1.00 . H H . 38 GLY C 1 1
16 85476 8 1 38 GLY CA C -0.450 10.731 111.696 1.00 . H H . 38 GLY CA 1 1
16 85477 8 1 38 GLY H H -1.504 11.729 110.126 1.00 . H H . 38 GLY H 1 1
16 85478 8 1 38 GLY HA2 H 0.517 11.149 111.938 1.00 . H H . 38 GLY HA2 1 1
16 85479 8 1 38 GLY HA3 H -0.918 10.366 112.603 1.00 . H H . 38 GLY HA3 1 1
16 85480 8 1 38 GLY N N -1.286 11.776 111.089 1.00 . H H . 38 GLY N 1 1
16 85481 8 1 38 GLY O O -0.202 9.768 109.533 1.00 . H H . 38 GLY O 1 1
16 85482 8 1 39 VAL C C -0.863 5.998 110.975 1.00 . H H . 39 VAL C 1 1
16 85483 8 1 39 VAL CA C 0.043 7.127 110.462 1.00 . H H . 39 VAL CA 1 1
16 85484 8 1 39 VAL CB C 1.544 6.708 110.516 1.00 . H H . 39 VAL CB 1 1
16 85485 8 1 39 VAL CG1 C 2.434 7.913 110.099 1.00 . H H . 39 VAL CG1 1 1
16 85486 8 1 39 VAL CG2 C 1.950 6.261 111.953 1.00 . H H . 39 VAL CG2 1 1
16 85487 8 1 39 VAL H H -0.193 8.252 112.255 1.00 . H H . 39 VAL H 1 1
16 85488 8 1 39 VAL HA H -0.226 7.322 109.427 1.00 . H H . 39 VAL HA 1 1
16 85489 8 1 39 VAL HB H 1.710 5.886 109.825 1.00 . H H . 39 VAL HB 1 1
16 85490 8 1 39 VAL HG11 H 2.353 8.702 110.833 1.00 . H H . 39 VAL HG11 1 1
16 85491 8 1 39 VAL HG12 H 2.126 8.297 109.141 1.00 . H H . 39 VAL HG12 1 1
16 85492 8 1 39 VAL HG13 H 3.466 7.593 110.039 1.00 . H H . 39 VAL HG13 1 1
16 85493 8 1 39 VAL HG21 H 1.439 5.345 112.216 1.00 . H H . 39 VAL HG21 1 1
16 85494 8 1 39 VAL HG22 H 1.687 7.031 112.660 1.00 . H H . 39 VAL HG22 1 1
16 85495 8 1 39 VAL HG23 H 3.020 6.088 111.996 1.00 . H H . 39 VAL HG23 1 1
16 85496 8 1 39 VAL N N -0.150 8.342 111.280 1.00 . H H . 39 VAL N 1 1
16 85497 8 1 39 VAL O O -1.127 5.921 112.170 1.00 . H H . 39 VAL O 1 1
16 85498 8 1 40 VAL C C -3.509 4.469 111.000 1.00 . H H . 40 VAL C 1 1
16 85499 8 1 40 VAL CA C -2.180 3.990 110.430 1.00 . H H . 40 VAL CA 1 1
16 85500 8 1 40 VAL CB C -1.452 3.041 111.425 1.00 . H H . 40 VAL CB 1 1
16 85501 8 1 40 VAL CG1 C -2.273 1.743 111.643 1.00 . H H . 40 VAL CG1 1 1
16 85502 8 1 40 VAL CG2 C -0.061 2.679 110.856 1.00 . H H . 40 VAL CG2 1 1
16 85503 8 1 40 VAL H H -1.062 5.245 109.128 1.00 . H H . 40 VAL H 1 1
16 85504 8 1 40 VAL HA H -2.390 3.440 109.533 1.00 . H H . 40 VAL HA 1 1
16 85505 8 1 40 VAL HB H -1.326 3.535 112.380 1.00 . H H . 40 VAL HB 1 1
16 85506 8 1 40 VAL HG11 H -3.229 1.980 112.085 1.00 . H H . 40 VAL HG11 1 1
16 85507 8 1 40 VAL HG12 H -1.735 1.079 112.306 1.00 . H H . 40 VAL HG12 1 1
16 85508 8 1 40 VAL HG13 H -2.428 1.248 110.693 1.00 . H H . 40 VAL HG13 1 1
16 85509 8 1 40 VAL HG21 H 0.531 3.573 110.724 1.00 . H H . 40 VAL HG21 1 1
16 85510 8 1 40 VAL HG22 H -0.174 2.180 109.903 1.00 . H H . 40 VAL HG22 1 1
16 85511 8 1 40 VAL HG23 H 0.442 2.021 111.541 1.00 . H H . 40 VAL HG23 1 1
16 85512 8 1 40 VAL N N -1.318 5.126 110.067 1.00 . H H . 40 VAL N 1 1
16 85513 8 1 40 VAL O O -4.487 3.754 110.846 1.00 . H H . 40 VAL O 1 1
16 85514 8 1 40 VAL OXT O -3.538 5.548 111.558 1.00 . H H . 40 VAL OXT 1 1
16 85515 9 1 1 ASP C C -49.762 22.583 110.766 1.00 . I I . 1 ASP C 1 1
16 85516 9 1 1 ASP CA C -51.270 22.801 110.912 1.00 . I I . 1 ASP CA 1 1
16 85517 9 1 1 ASP CB C -51.891 21.700 111.792 1.00 . I I . 1 ASP CB 1 1
16 85518 9 1 1 ASP CG C -53.400 21.908 111.910 1.00 . I I . 1 ASP CG 1 1
16 85519 9 1 1 ASP H1 H -52.658 23.477 109.517 1.00 . I I . 1 ASP H1 1 1
16 85520 9 1 1 ASP H2 H -52.311 21.818 109.404 1.00 . I I . 1 ASP H2 1 1
16 85521 9 1 1 ASP H3 H -51.191 22.964 108.840 1.00 . I I . 1 ASP H3 1 1
16 85522 9 1 1 ASP HA H -51.453 23.769 111.362 1.00 . I I . 1 ASP HA 1 1
16 85523 9 1 1 ASP HB2 H -51.703 20.732 111.345 1.00 . I I . 1 ASP HB2 1 1
16 85524 9 1 1 ASP HB3 H -51.449 21.730 112.778 1.00 . I I . 1 ASP HB3 1 1
16 85525 9 1 1 ASP N N -51.905 22.763 109.567 1.00 . I I . 1 ASP N 1 1
16 85526 9 1 1 ASP O O -49.318 21.800 109.928 1.00 . I I . 1 ASP O 1 1
16 85527 9 1 1 ASP OD1 O -54.117 21.400 111.063 1.00 . I I . 1 ASP OD1 1 1
16 85528 9 1 1 ASP OD2 O -53.814 22.574 112.845 1.00 . I I . 1 ASP OD2 1 1
16 85529 9 1 2 ALA C C -47.096 21.771 112.058 1.00 . I I . 2 ALA C 1 1
16 85530 9 1 2 ALA CA C -47.521 23.154 111.552 1.00 . I I . 2 ALA CA 1 1
16 85531 9 1 2 ALA CB C -46.912 24.250 112.412 1.00 . I I . 2 ALA CB 1 1
16 85532 9 1 2 ALA H H -49.389 23.887 112.243 1.00 . I I . 2 ALA H 1 1
16 85533 9 1 2 ALA HA H -47.165 23.277 110.544 1.00 . I I . 2 ALA HA 1 1
16 85534 9 1 2 ALA HB1 H -47.293 24.153 113.428 1.00 . I I . 2 ALA HB1 1 1
16 85535 9 1 2 ALA HB2 H -47.188 25.222 112.032 1.00 . I I . 2 ALA HB2 1 1
16 85536 9 1 2 ALA HB3 H -45.833 24.162 112.436 1.00 . I I . 2 ALA HB3 1 1
16 85537 9 1 2 ALA N N -48.978 23.280 111.592 1.00 . I I . 2 ALA N 1 1
16 85538 9 1 2 ALA O O -47.785 21.155 112.872 1.00 . I I . 2 ALA O 1 1
16 85539 9 1 3 GLU C C -43.957 19.845 111.562 1.00 . I I . 3 GLU C 1 1
16 85540 9 1 3 GLU CA C -45.435 19.961 111.942 1.00 . I I . 3 GLU CA 1 1
16 85541 9 1 3 GLU CB C -46.253 18.868 111.213 1.00 . I I . 3 GLU CB 1 1
16 85542 9 1 3 GLU CD C -46.685 16.390 110.974 1.00 . I I . 3 GLU CD 1 1
16 85543 9 1 3 GLU CG C -45.843 17.453 111.682 1.00 . I I . 3 GLU CG 1 1
16 85544 9 1 3 GLU H H -45.456 21.820 110.907 1.00 . I I . 3 GLU H 1 1
16 85545 9 1 3 GLU HA H -45.538 19.825 113.015 1.00 . I I . 3 GLU HA 1 1
16 85546 9 1 3 GLU HB2 H -47.301 19.024 111.417 1.00 . I I . 3 GLU HB2 1 1
16 85547 9 1 3 GLU HB3 H -46.092 18.952 110.149 1.00 . I I . 3 GLU HB3 1 1
16 85548 9 1 3 GLU HG2 H -44.801 17.276 111.455 1.00 . I I . 3 GLU HG2 1 1
16 85549 9 1 3 GLU HG3 H -45.993 17.372 112.748 1.00 . I I . 3 GLU HG3 1 1
16 85550 9 1 3 GLU N N -45.954 21.283 111.557 1.00 . I I . 3 GLU N 1 1
16 85551 9 1 3 GLU O O -43.644 19.642 110.403 1.00 . I I . 3 GLU O 1 1
16 85552 9 1 3 GLU OE1 O -46.282 15.958 109.906 1.00 . I I . 3 GLU OE1 1 1
16 85553 9 1 3 GLU OE2 O -47.718 16.027 111.511 1.00 . I I . 3 GLU OE2 1 1
16 85554 9 1 4 PHE C C -41.245 18.412 111.910 1.00 . I I . 4 PHE C 1 1
16 85555 9 1 4 PHE CA C -41.612 19.845 112.322 1.00 . I I . 4 PHE CA 1 1
16 85556 9 1 4 PHE CB C -40.846 20.274 113.611 1.00 . I I . 4 PHE CB 1 1
16 85557 9 1 4 PHE CD1 C -42.104 22.450 114.061 1.00 . I I . 4 PHE CD1 1 1
16 85558 9 1 4 PHE CD2 C -39.710 22.585 113.635 1.00 . I I . 4 PHE CD2 1 1
16 85559 9 1 4 PHE CE1 C -42.149 23.844 114.201 1.00 . I I . 4 PHE CE1 1 1
16 85560 9 1 4 PHE CE2 C -39.766 23.976 113.780 1.00 . I I . 4 PHE CE2 1 1
16 85561 9 1 4 PHE CG C -40.883 21.807 113.776 1.00 . I I . 4 PHE CG 1 1
16 85562 9 1 4 PHE CZ C -40.983 24.605 114.062 1.00 . I I . 4 PHE CZ 1 1
16 85563 9 1 4 PHE H H -43.387 20.094 113.465 1.00 . I I . 4 PHE H 1 1
16 85564 9 1 4 PHE HA H -41.327 20.504 111.503 1.00 . I I . 4 PHE HA 1 1
16 85565 9 1 4 PHE HB2 H -41.325 19.818 114.465 1.00 . I I . 4 PHE HB2 1 1
16 85566 9 1 4 PHE HB3 H -39.818 19.929 113.563 1.00 . I I . 4 PHE HB3 1 1
16 85567 9 1 4 PHE HD1 H -43.009 21.872 114.176 1.00 . I I . 4 PHE HD1 1 1
16 85568 9 1 4 PHE HD2 H -38.764 22.108 113.419 1.00 . I I . 4 PHE HD2 1 1
16 85569 9 1 4 PHE HE1 H -43.089 24.334 114.418 1.00 . I I . 4 PHE HE1 1 1
16 85570 9 1 4 PHE HE2 H -38.865 24.567 113.675 1.00 . I I . 4 PHE HE2 1 1
16 85571 9 1 4 PHE HZ H -41.024 25.680 114.170 1.00 . I I . 4 PHE HZ 1 1
16 85572 9 1 4 PHE N N -43.063 19.951 112.554 1.00 . I I . 4 PHE N 1 1
16 85573 9 1 4 PHE O O -42.084 17.511 111.934 1.00 . I I . 4 PHE O 1 1
16 85574 9 1 5 ARG C C -39.449 15.928 112.197 1.00 . I I . 5 ARG C 1 1
16 85575 9 1 5 ARG CA C -39.488 16.930 111.037 1.00 . I I . 5 ARG CA 1 1
16 85576 9 1 5 ARG CB C -38.044 17.090 110.452 1.00 . I I . 5 ARG CB 1 1
16 85577 9 1 5 ARG CD C -36.495 18.657 109.120 1.00 . I I . 5 ARG CD 1 1
16 85578 9 1 5 ARG CG C -37.956 18.293 109.453 1.00 . I I . 5 ARG CG 1 1
16 85579 9 1 5 ARG CZ C -34.606 17.721 107.890 1.00 . I I . 5 ARG CZ 1 1
16 85580 9 1 5 ARG H H -39.382 18.999 111.488 1.00 . I I . 5 ARG H 1 1
16 85581 9 1 5 ARG HA H -40.149 16.555 110.256 1.00 . I I . 5 ARG HA 1 1
16 85582 9 1 5 ARG HB2 H -37.350 17.256 111.270 1.00 . I I . 5 ARG HB2 1 1
16 85583 9 1 5 ARG HB3 H -37.762 16.176 109.942 1.00 . I I . 5 ARG HB3 1 1
16 85584 9 1 5 ARG HD2 H -36.483 19.571 108.533 1.00 . I I . 5 ARG HD2 1 1
16 85585 9 1 5 ARG HD3 H -35.942 18.823 110.035 1.00 . I I . 5 ARG HD3 1 1
16 85586 9 1 5 ARG HE H -36.360 16.776 108.147 1.00 . I I . 5 ARG HE 1 1
16 85587 9 1 5 ARG HG2 H -38.450 18.037 108.536 1.00 . I I . 5 ARG HG2 1 1
16 85588 9 1 5 ARG HG3 H -38.432 19.162 109.881 1.00 . I I . 5 ARG HG3 1 1
16 85589 9 1 5 ARG HH11 H -34.318 19.533 108.693 1.00 . I I . 5 ARG HH11 1 1
16 85590 9 1 5 ARG HH12 H -32.977 18.886 107.808 1.00 . I I . 5 ARG HH12 1 1
16 85591 9 1 5 ARG HH21 H -34.604 15.952 106.974 1.00 . I I . 5 ARG HH21 1 1
16 85592 9 1 5 ARG HH22 H -33.139 16.864 106.854 1.00 . I I . 5 ARG HH22 1 1
16 85593 9 1 5 ARG N N -39.988 18.230 111.501 1.00 . I I . 5 ARG N 1 1
16 85594 9 1 5 ARG NE N -35.856 17.594 108.346 1.00 . I I . 5 ARG NE 1 1
16 85595 9 1 5 ARG NH1 N -33.912 18.797 108.150 1.00 . I I . 5 ARG NH1 1 1
16 85596 9 1 5 ARG NH2 N -34.078 16.775 107.182 1.00 . I I . 5 ARG NH2 1 1
16 85597 9 1 5 ARG O O -38.880 16.223 113.247 1.00 . I I . 5 ARG O 1 1
16 85598 9 1 6 HIS C C -38.901 12.704 112.771 1.00 . I I . 6 HIS C 1 1
16 85599 9 1 6 HIS CA C -40.050 13.683 113.023 1.00 . I I . 6 HIS CA 1 1
16 85600 9 1 6 HIS CB C -41.399 12.940 112.963 1.00 . I I . 6 HIS CB 1 1
16 85601 9 1 6 HIS CD2 C -42.573 15.238 113.545 1.00 . I I . 6 HIS CD2 1 1
16 85602 9 1 6 HIS CE1 C -44.618 14.646 113.148 1.00 . I I . 6 HIS CE1 1 1
16 85603 9 1 6 HIS CG C -42.537 13.919 113.146 1.00 . I I . 6 HIS CG 1 1
16 85604 9 1 6 HIS H H -40.460 14.564 111.130 1.00 . I I . 6 HIS H 1 1
16 85605 9 1 6 HIS HA H -39.936 14.116 114.018 1.00 . I I . 6 HIS HA 1 1
16 85606 9 1 6 HIS HB2 H -41.504 12.454 112.001 1.00 . I I . 6 HIS HB2 1 1
16 85607 9 1 6 HIS HB3 H -41.439 12.193 113.746 1.00 . I I . 6 HIS HB3 1 1
16 85608 9 1 6 HIS HD2 H -41.712 15.832 113.815 1.00 . I I . 6 HIS HD2 1 1
16 85609 9 1 6 HIS HE1 H -45.692 14.666 113.041 1.00 . I I . 6 HIS HE1 1 1
16 85610 9 1 6 HIS HE2 H -44.209 16.586 113.783 1.00 . I I . 6 HIS HE2 1 1
16 85611 9 1 6 HIS N N -40.037 14.741 111.996 1.00 . I I . 6 HIS N 1 1
16 85612 9 1 6 HIS ND1 N -43.854 13.567 112.899 1.00 . I I . 6 HIS ND1 1 1
16 85613 9 1 6 HIS NE2 N -43.888 15.691 113.545 1.00 . I I . 6 HIS NE2 1 1
16 85614 9 1 6 HIS O O -38.782 12.159 111.677 1.00 . I I . 6 HIS O 1 1
16 85615 9 1 7 ASP C C -37.349 10.125 113.688 1.00 . I I . 7 ASP C 1 1
16 85616 9 1 7 ASP CA C -36.908 11.595 113.705 1.00 . I I . 7 ASP CA 1 1
16 85617 9 1 7 ASP CB C -35.975 11.837 114.905 1.00 . I I . 7 ASP CB 1 1
16 85618 9 1 7 ASP CG C -35.561 13.305 114.946 1.00 . I I . 7 ASP CG 1 1
16 85619 9 1 7 ASP H H -38.222 12.976 114.632 1.00 . I I . 7 ASP H 1 1
16 85620 9 1 7 ASP HA H -36.356 11.810 112.803 1.00 . I I . 7 ASP HA 1 1
16 85621 9 1 7 ASP HB2 H -36.489 11.587 115.824 1.00 . I I . 7 ASP HB2 1 1
16 85622 9 1 7 ASP HB3 H -35.089 11.220 114.812 1.00 . I I . 7 ASP HB3 1 1
16 85623 9 1 7 ASP N N -38.061 12.499 113.794 1.00 . I I . 7 ASP N 1 1
16 85624 9 1 7 ASP O O -38.270 9.735 114.402 1.00 . I I . 7 ASP O 1 1
16 85625 9 1 7 ASP OD1 O -34.565 13.634 114.323 1.00 . I I . 7 ASP OD1 1 1
16 85626 9 1 7 ASP OD2 O -36.256 14.079 115.582 1.00 . I I . 7 ASP OD2 1 1
16 85627 9 1 8 SER C C -35.725 7.139 112.243 1.00 . I I . 8 SER C 1 1
16 85628 9 1 8 SER CA C -36.953 7.867 112.788 1.00 . I I . 8 SER CA 1 1
16 85629 9 1 8 SER CB C -38.167 7.630 111.882 1.00 . I I . 8 SER CB 1 1
16 85630 9 1 8 SER H H -35.925 9.675 112.348 1.00 . I I . 8 SER H 1 1
16 85631 9 1 8 SER HA H -37.172 7.472 113.774 1.00 . I I . 8 SER HA 1 1
16 85632 9 1 8 SER HB2 H -38.997 8.223 112.228 1.00 . I I . 8 SER HB2 1 1
16 85633 9 1 8 SER HB3 H -37.927 7.916 110.873 1.00 . I I . 8 SER HB3 1 1
16 85634 9 1 8 SER HG H -37.965 5.783 111.307 1.00 . I I . 8 SER HG 1 1
16 85635 9 1 8 SER N N -36.660 9.306 112.883 1.00 . I I . 8 SER N 1 1
16 85636 9 1 8 SER O O -34.709 7.771 111.956 1.00 . I I . 8 SER O 1 1
16 85637 9 1 8 SER OG O -38.526 6.256 111.926 1.00 . I I . 8 SER OG 1 1
16 85638 9 1 9 GLY C C -34.366 3.832 112.537 1.00 . I I . 9 GLY C 1 1
16 85639 9 1 9 GLY CA C -34.726 4.969 111.569 1.00 . I I . 9 GLY CA 1 1
16 85640 9 1 9 GLY H H -36.674 5.372 112.337 1.00 . I I . 9 GLY H 1 1
16 85641 9 1 9 GLY HA2 H -35.043 4.554 110.634 1.00 . I I . 9 GLY HA2 1 1
16 85642 9 1 9 GLY HA3 H -33.833 5.562 111.394 1.00 . I I . 9 GLY HA3 1 1
16 85643 9 1 9 GLY N N -35.829 5.807 112.096 1.00 . I I . 9 GLY N 1 1
16 85644 9 1 9 GLY O O -33.265 3.286 112.476 1.00 . I I . 9 GLY O 1 1
16 85645 9 1 10 TYR C C -34.714 1.080 113.780 1.00 . I I . 10 TYR C 1 1
16 85646 9 1 10 TYR CA C -35.058 2.432 114.433 1.00 . I I . 10 TYR CA 1 1
16 85647 9 1 10 TYR CB C -36.328 2.285 115.302 1.00 . I I . 10 TYR CB 1 1
16 85648 9 1 10 TYR CD1 C -38.262 3.106 113.843 1.00 . I I . 10 TYR CD1 1 1
16 85649 9 1 10 TYR CD2 C -37.951 0.707 114.103 1.00 . I I . 10 TYR CD2 1 1
16 85650 9 1 10 TYR CE1 C -39.369 2.870 113.016 1.00 . I I . 10 TYR CE1 1 1
16 85651 9 1 10 TYR CE2 C -39.058 0.479 113.274 1.00 . I I . 10 TYR CE2 1 1
16 85652 9 1 10 TYR CG C -37.543 2.025 114.396 1.00 . I I . 10 TYR CG 1 1
16 85653 9 1 10 TYR CZ C -39.765 1.558 112.733 1.00 . I I . 10 TYR CZ 1 1
16 85654 9 1 10 TYR H H -36.144 3.973 113.443 1.00 . I I . 10 TYR H 1 1
16 85655 9 1 10 TYR HA H -34.235 2.732 115.071 1.00 . I I . 10 TYR HA 1 1
16 85656 9 1 10 TYR HB2 H -36.201 1.466 116.005 1.00 . I I . 10 TYR HB2 1 1
16 85657 9 1 10 TYR HB3 H -36.487 3.199 115.865 1.00 . I I . 10 TYR HB3 1 1
16 85658 9 1 10 TYR HD1 H -37.960 4.123 114.059 1.00 . I I . 10 TYR HD1 1 1
16 85659 9 1 10 TYR HD2 H -37.408 -0.132 114.519 1.00 . I I . 10 TYR HD2 1 1
16 85660 9 1 10 TYR HE1 H -39.918 3.699 112.595 1.00 . I I . 10 TYR HE1 1 1
16 85661 9 1 10 TYR HE2 H -39.369 -0.532 113.052 1.00 . I I . 10 TYR HE2 1 1
16 85662 9 1 10 TYR HH H -40.887 2.027 111.261 1.00 . I I . 10 TYR HH 1 1
16 85663 9 1 10 TYR N N -35.290 3.493 113.436 1.00 . I I . 10 TYR N 1 1
16 85664 9 1 10 TYR O O -35.439 0.599 112.921 1.00 . I I . 10 TYR O 1 1
16 85665 9 1 10 TYR OH O -40.855 1.329 111.918 1.00 . I I . 10 TYR OH 1 1
16 85666 9 1 11 GLU C C -33.938 -1.972 114.444 1.00 . I I . 11 GLU C 1 1
16 85667 9 1 11 GLU CA C -33.196 -0.859 113.701 1.00 . I I . 11 GLU CA 1 1
16 85668 9 1 11 GLU CB C -31.672 -1.050 113.895 1.00 . I I . 11 GLU CB 1 1
16 85669 9 1 11 GLU CD C -29.379 -0.247 113.203 1.00 . I I . 11 GLU CD 1 1
16 85670 9 1 11 GLU CG C -30.885 -0.060 113.010 1.00 . I I . 11 GLU CG 1 1
16 85671 9 1 11 GLU H H -33.082 0.873 114.933 1.00 . I I . 11 GLU H 1 1
16 85672 9 1 11 GLU HA H -33.429 -0.934 112.640 1.00 . I I . 11 GLU HA 1 1
16 85673 9 1 11 GLU HB2 H -31.425 -0.877 114.934 1.00 . I I . 11 GLU HB2 1 1
16 85674 9 1 11 GLU HB3 H -31.391 -2.065 113.628 1.00 . I I . 11 GLU HB3 1 1
16 85675 9 1 11 GLU HG2 H -31.131 -0.235 111.975 1.00 . I I . 11 GLU HG2 1 1
16 85676 9 1 11 GLU HG3 H -31.155 0.951 113.273 1.00 . I I . 11 GLU HG3 1 1
16 85677 9 1 11 GLU N N -33.613 0.455 114.224 1.00 . I I . 11 GLU N 1 1
16 85678 9 1 11 GLU O O -34.342 -1.807 115.595 1.00 . I I . 11 GLU O 1 1
16 85679 9 1 11 GLU OE1 O -28.812 -1.079 112.512 1.00 . I I . 11 GLU OE1 1 1
16 85680 9 1 11 GLU OE2 O -28.820 0.444 114.037 1.00 . I I . 11 GLU OE2 1 1
16 85681 9 1 12 VAL C C -34.213 -5.554 113.599 1.00 . I I . 12 VAL C 1 1
16 85682 9 1 12 VAL CA C -34.743 -4.295 114.337 1.00 . I I . 12 VAL CA 1 1
16 85683 9 1 12 VAL CB C -36.294 -4.134 114.235 1.00 . I I . 12 VAL CB 1 1
16 85684 9 1 12 VAL CG1 C -36.698 -3.725 112.806 1.00 . I I . 12 VAL CG1 1 1
16 85685 9 1 12 VAL CG2 C -37.024 -5.450 114.635 1.00 . I I . 12 VAL CG2 1 1
16 85686 9 1 12 VAL H H -33.717 -3.174 112.864 1.00 . I I . 12 VAL H 1 1
16 85687 9 1 12 VAL HA H -34.471 -4.382 115.393 1.00 . I I . 12 VAL HA 1 1
16 85688 9 1 12 VAL HB H -36.605 -3.341 114.915 1.00 . I I . 12 VAL HB 1 1
16 85689 9 1 12 VAL HG11 H -36.229 -2.787 112.541 1.00 . I I . 12 VAL HG11 1 1
16 85690 9 1 12 VAL HG12 H -37.772 -3.611 112.746 1.00 . I I . 12 VAL HG12 1 1
16 85691 9 1 12 VAL HG13 H -36.385 -4.485 112.120 1.00 . I I . 12 VAL HG13 1 1
16 85692 9 1 12 VAL HG21 H -36.824 -6.225 113.907 1.00 . I I . 12 VAL HG21 1 1
16 85693 9 1 12 VAL HG22 H -38.090 -5.274 114.676 1.00 . I I . 12 VAL HG22 1 1
16 85694 9 1 12 VAL HG23 H -36.680 -5.774 115.608 1.00 . I I . 12 VAL HG23 1 1
16 85695 9 1 12 VAL N N -34.081 -3.116 113.771 1.00 . I I . 12 VAL N 1 1
16 85696 9 1 12 VAL O O -34.182 -5.620 112.380 1.00 . I I . 12 VAL O 1 1
16 85697 9 1 13 HIS C C -33.745 -9.020 114.632 1.00 . I I . 13 HIS C 1 1
16 85698 9 1 13 HIS CA C -33.176 -7.797 113.886 1.00 . I I . 13 HIS CA 1 1
16 85699 9 1 13 HIS CB C -31.644 -7.738 114.075 1.00 . I I . 13 HIS CB 1 1
16 85700 9 1 13 HIS CD2 C -31.035 -5.177 113.863 1.00 . I I . 13 HIS CD2 1 1
16 85701 9 1 13 HIS CE1 C -30.106 -5.235 111.907 1.00 . I I . 13 HIS CE1 1 1
16 85702 9 1 13 HIS CG C -31.094 -6.485 113.433 1.00 . I I . 13 HIS CG 1 1
16 85703 9 1 13 HIS H H -33.781 -6.405 115.379 1.00 . I I . 13 HIS H 1 1
16 85704 9 1 13 HIS HA H -33.394 -7.908 112.828 1.00 . I I . 13 HIS HA 1 1
16 85705 9 1 13 HIS HB2 H -31.405 -7.723 115.132 1.00 . I I . 13 HIS HB2 1 1
16 85706 9 1 13 HIS HB3 H -31.185 -8.605 113.619 1.00 . I I . 13 HIS HB3 1 1
16 85707 9 1 13 HIS HD2 H -31.422 -4.813 114.804 1.00 . I I . 13 HIS HD2 1 1
16 85708 9 1 13 HIS HE1 H -29.609 -4.942 110.994 1.00 . I I . 13 HIS HE1 1 1
16 85709 9 1 13 HIS HE2 H -30.235 -3.430 112.935 1.00 . I I . 13 HIS HE2 1 1
16 85710 9 1 13 HIS N N -33.754 -6.542 114.405 1.00 . I I . 13 HIS N 1 1
16 85711 9 1 13 HIS ND1 N -30.496 -6.495 112.184 1.00 . I I . 13 HIS ND1 1 1
16 85712 9 1 13 HIS NE2 N -30.411 -4.394 112.897 1.00 . I I . 13 HIS NE2 1 1
16 85713 9 1 13 HIS O O -33.971 -8.969 115.842 1.00 . I I . 13 HIS O 1 1
16 85714 9 1 14 HIS C C -34.320 -12.566 113.524 1.00 . I I . 14 HIS C 1 1
16 85715 9 1 14 HIS CA C -34.484 -11.378 114.499 1.00 . I I . 14 HIS CA 1 1
16 85716 9 1 14 HIS CB C -35.977 -11.178 114.848 1.00 . I I . 14 HIS CB 1 1
16 85717 9 1 14 HIS CD2 C -37.780 -12.630 116.102 1.00 . I I . 14 HIS CD2 1 1
16 85718 9 1 14 HIS CE1 C -36.637 -14.459 116.317 1.00 . I I . 14 HIS CE1 1 1
16 85719 9 1 14 HIS CG C -36.553 -12.399 115.532 1.00 . I I . 14 HIS CG 1 1
16 85720 9 1 14 HIS H H -33.751 -10.109 112.936 1.00 . I I . 14 HIS H 1 1
16 85721 9 1 14 HIS HA H -33.935 -11.597 115.411 1.00 . I I . 14 HIS HA 1 1
16 85722 9 1 14 HIS HB2 H -36.074 -10.329 115.508 1.00 . I I . 14 HIS HB2 1 1
16 85723 9 1 14 HIS HB3 H -36.531 -10.982 113.941 1.00 . I I . 14 HIS HB3 1 1
16 85724 9 1 14 HIS HD2 H -38.584 -11.912 116.157 1.00 . I I . 14 HIS HD2 1 1
16 85725 9 1 14 HIS HE1 H -36.349 -15.468 116.569 1.00 . I I . 14 HIS HE1 1 1
16 85726 9 1 14 HIS HE2 H -38.584 -14.365 117.050 1.00 . I I . 14 HIS HE2 1 1
16 85727 9 1 14 HIS N N -33.958 -10.128 113.899 1.00 . I I . 14 HIS N 1 1
16 85728 9 1 14 HIS ND1 N -35.840 -13.580 115.682 1.00 . I I . 14 HIS ND1 1 1
16 85729 9 1 14 HIS NE2 N -37.831 -13.930 116.595 1.00 . I I . 14 HIS NE2 1 1
16 85730 9 1 14 HIS O O -35.140 -12.734 112.623 1.00 . I I . 14 HIS O 1 1
16 85731 9 1 15 GLN C C -33.301 -15.757 113.644 1.00 . I I . 15 GLN C 1 1
16 85732 9 1 15 GLN CA C -33.010 -14.512 112.861 1.00 . I I . 15 GLN CA 1 1
16 85733 9 1 15 GLN CB C -31.531 -14.494 112.423 1.00 . I I . 15 GLN CB 1 1
16 85734 9 1 15 GLN CD C -29.809 -13.191 111.148 1.00 . I I . 15 GLN CD 1 1
16 85735 9 1 15 GLN CG C -31.236 -13.183 111.667 1.00 . I I . 15 GLN CG 1 1
16 85736 9 1 15 GLN H H -32.662 -13.166 114.451 1.00 . I I . 15 GLN H 1 1
16 85737 9 1 15 GLN HA H -33.636 -14.510 111.970 1.00 . I I . 15 GLN HA 1 1
16 85738 9 1 15 GLN HB2 H -30.889 -14.556 113.298 1.00 . I I . 15 GLN HB2 1 1
16 85739 9 1 15 GLN HB3 H -31.333 -15.340 111.773 1.00 . I I . 15 GLN HB3 1 1
16 85740 9 1 15 GLN HE21 H -29.086 -12.172 112.679 1.00 . I I . 15 GLN HE21 1 1
16 85741 9 1 15 GLN HE22 H -27.948 -12.607 111.498 1.00 . I I . 15 GLN HE22 1 1
16 85742 9 1 15 GLN HG2 H -31.910 -13.084 110.831 1.00 . I I . 15 GLN HG2 1 1
16 85743 9 1 15 GLN HG3 H -31.367 -12.342 112.333 1.00 . I I . 15 GLN HG3 1 1
16 85744 9 1 15 GLN N N -33.275 -13.360 113.712 1.00 . I I . 15 GLN N 1 1
16 85745 9 1 15 GLN NE2 N -28.869 -12.610 111.832 1.00 . I I . 15 GLN NE2 1 1
16 85746 9 1 15 GLN O O -33.803 -15.704 114.766 1.00 . I I . 15 GLN O 1 1
16 85747 9 1 15 GLN OE1 O -29.547 -13.739 110.083 1.00 . I I . 15 GLN OE1 1 1
16 85748 9 1 16 LYS C C -32.275 -19.261 112.913 1.00 . I I . 16 LYS C 1 1
16 85749 9 1 16 LYS CA C -33.125 -18.221 113.666 1.00 . I I . 16 LYS CA 1 1
16 85750 9 1 16 LYS CB C -34.621 -18.611 113.625 1.00 . I I . 16 LYS CB 1 1
16 85751 9 1 16 LYS CD C -36.376 -20.276 114.388 1.00 . I I . 16 LYS CD 1 1
16 85752 9 1 16 LYS CE C -36.628 -21.581 115.166 1.00 . I I . 16 LYS CE 1 1
16 85753 9 1 16 LYS CG C -34.871 -19.927 114.402 1.00 . I I . 16 LYS CG 1 1
16 85754 9 1 16 LYS H H -32.532 -16.855 112.154 1.00 . I I . 16 LYS H 1 1
16 85755 9 1 16 LYS HA H -32.793 -18.179 114.700 1.00 . I I . 16 LYS HA 1 1
16 85756 9 1 16 LYS HB2 H -35.199 -17.815 114.076 1.00 . I I . 16 LYS HB2 1 1
16 85757 9 1 16 LYS HB3 H -34.937 -18.734 112.597 1.00 . I I . 16 LYS HB3 1 1
16 85758 9 1 16 LYS HD2 H -36.937 -19.474 114.848 1.00 . I I . 16 LYS HD2 1 1
16 85759 9 1 16 LYS HD3 H -36.708 -20.401 113.366 1.00 . I I . 16 LYS HD3 1 1
16 85760 9 1 16 LYS HE2 H -36.080 -22.391 114.705 1.00 . I I . 16 LYS HE2 1 1
16 85761 9 1 16 LYS HE3 H -36.301 -21.464 116.190 1.00 . I I . 16 LYS HE3 1 1
16 85762 9 1 16 LYS HG2 H -34.314 -20.733 113.941 1.00 . I I . 16 LYS HG2 1 1
16 85763 9 1 16 LYS HG3 H -34.541 -19.805 115.425 1.00 . I I . 16 LYS HG3 1 1
16 85764 9 1 16 LYS HZ1 H -38.291 -22.629 115.851 1.00 . I I . 16 LYS HZ1 1 1
16 85765 9 1 16 LYS HZ2 H -38.352 -22.236 114.200 1.00 . I I . 16 LYS HZ2 1 1
16 85766 9 1 16 LYS HZ3 H -38.627 -21.037 115.372 1.00 . I I . 16 LYS HZ3 1 1
16 85767 9 1 16 LYS N N -32.945 -16.901 113.042 1.00 . I I . 16 LYS N 1 1
16 85768 9 1 16 LYS NZ N -38.084 -21.895 115.145 1.00 . I I . 16 LYS NZ 1 1
16 85769 9 1 16 LYS O O -32.688 -19.760 111.866 1.00 . I I . 16 LYS O 1 1
16 85770 9 1 17 LEU C C -30.142 -21.842 113.675 1.00 . I I . 17 LEU C 1 1
16 85771 9 1 17 LEU CA C -30.138 -20.551 112.843 1.00 . I I . 17 LEU CA 1 1
16 85772 9 1 17 LEU CB C -28.688 -19.990 112.823 1.00 . I I . 17 LEU CB 1 1
16 85773 9 1 17 LEU CD1 C -29.418 -17.554 112.324 1.00 . I I . 17 LEU CD1 1 1
16 85774 9 1 17 LEU CD2 C -27.040 -18.347 111.814 1.00 . I I . 17 LEU CD2 1 1
16 85775 9 1 17 LEU CG C -28.539 -18.761 111.874 1.00 . I I . 17 LEU CG 1 1
16 85776 9 1 17 LEU H H -30.810 -19.130 114.287 1.00 . I I . 17 LEU H 1 1
16 85777 9 1 17 LEU HA H -30.434 -20.788 111.826 1.00 . I I . 17 LEU HA 1 1
16 85778 9 1 17 LEU HB2 H -28.407 -19.698 113.823 1.00 . I I . 17 LEU HB2 1 1
16 85779 9 1 17 LEU HB3 H -28.014 -20.775 112.485 1.00 . I I . 17 LEU HB3 1 1
16 85780 9 1 17 LEU HD11 H -30.400 -17.664 111.909 1.00 . I I . 17 LEU HD11 1 1
16 85781 9 1 17 LEU HD12 H -29.005 -16.625 111.953 1.00 . I I . 17 LEU HD12 1 1
16 85782 9 1 17 LEU HD13 H -29.485 -17.507 113.403 1.00 . I I . 17 LEU HD13 1 1
16 85783 9 1 17 LEU HD21 H -26.697 -18.082 112.804 1.00 . I I . 17 LEU HD21 1 1
16 85784 9 1 17 LEU HD22 H -26.925 -17.496 111.157 1.00 . I I . 17 LEU HD22 1 1
16 85785 9 1 17 LEU HD23 H -26.449 -19.169 111.435 1.00 . I I . 17 LEU HD23 1 1
16 85786 9 1 17 LEU HG H -28.855 -19.051 110.892 1.00 . I I . 17 LEU HG 1 1
16 85787 9 1 17 LEU N N -31.075 -19.571 113.453 1.00 . I I . 17 LEU N 1 1
16 85788 9 1 17 LEU O O -30.558 -21.832 114.834 1.00 . I I . 17 LEU O 1 1
16 85789 9 1 18 VAL C C -28.267 -24.992 113.364 1.00 . I I . 18 VAL C 1 1
16 85790 9 1 18 VAL CA C -29.568 -24.256 113.767 1.00 . I I . 18 VAL CA 1 1
16 85791 9 1 18 VAL CB C -30.795 -25.145 113.402 1.00 . I I . 18 VAL CB 1 1
16 85792 9 1 18 VAL CG1 C -30.775 -26.474 114.215 1.00 . I I . 18 VAL CG1 1 1
16 85793 9 1 18 VAL CG2 C -32.109 -24.382 113.705 1.00 . I I . 18 VAL CG2 1 1
16 85794 9 1 18 VAL H H -29.320 -22.883 112.159 1.00 . I I . 18 VAL H 1 1
16 85795 9 1 18 VAL HA H -29.562 -24.103 114.850 1.00 . I I . 18 VAL HA 1 1
16 85796 9 1 18 VAL HB H -30.758 -25.381 112.345 1.00 . I I . 18 VAL HB 1 1
16 85797 9 1 18 VAL HG11 H -29.906 -27.059 113.952 1.00 . I I . 18 VAL HG11 1 1
16 85798 9 1 18 VAL HG12 H -31.664 -27.050 113.991 1.00 . I I . 18 VAL HG12 1 1
16 85799 9 1 18 VAL HG13 H -30.752 -26.251 115.272 1.00 . I I . 18 VAL HG13 1 1
16 85800 9 1 18 VAL HG21 H -32.126 -24.079 114.743 1.00 . I I . 18 VAL HG21 1 1
16 85801 9 1 18 VAL HG22 H -32.957 -25.027 113.508 1.00 . I I . 18 VAL HG22 1 1
16 85802 9 1 18 VAL HG23 H -32.182 -23.513 113.072 1.00 . I I . 18 VAL HG23 1 1
16 85803 9 1 18 VAL N N -29.650 -22.948 113.079 1.00 . I I . 18 VAL N 1 1
16 85804 9 1 18 VAL O O -28.090 -25.371 112.202 1.00 . I I . 18 VAL O 1 1
16 85805 9 1 19 PHE C C -26.523 -27.456 113.977 1.00 . I I . 19 PHE C 1 1
16 85806 9 1 19 PHE CA C -26.154 -25.987 114.250 1.00 . I I . 19 PHE CA 1 1
16 85807 9 1 19 PHE CB C -25.278 -25.866 115.540 1.00 . I I . 19 PHE CB 1 1
16 85808 9 1 19 PHE CD1 C -23.335 -24.329 114.882 1.00 . I I . 19 PHE CD1 1 1
16 85809 9 1 19 PHE CD2 C -25.105 -23.406 116.273 1.00 . I I . 19 PHE CD2 1 1
16 85810 9 1 19 PHE CE1 C -22.678 -23.089 114.896 1.00 . I I . 19 PHE CE1 1 1
16 85811 9 1 19 PHE CE2 C -24.444 -22.166 116.281 1.00 . I I . 19 PHE CE2 1 1
16 85812 9 1 19 PHE CG C -24.555 -24.499 115.574 1.00 . I I . 19 PHE CG 1 1
16 85813 9 1 19 PHE CZ C -23.231 -22.007 115.594 1.00 . I I . 19 PHE CZ 1 1
16 85814 9 1 19 PHE H H -27.665 -24.938 115.305 1.00 . I I . 19 PHE H 1 1
16 85815 9 1 19 PHE HA H -25.602 -25.596 113.415 1.00 . I I . 19 PHE HA 1 1
16 85816 9 1 19 PHE HB2 H -25.909 -25.975 116.411 1.00 . I I . 19 PHE HB2 1 1
16 85817 9 1 19 PHE HB3 H -24.533 -26.659 115.554 1.00 . I I . 19 PHE HB3 1 1
16 85818 9 1 19 PHE HD1 H -22.901 -25.160 114.342 1.00 . I I . 19 PHE HD1 1 1
16 85819 9 1 19 PHE HD2 H -26.038 -23.522 116.807 1.00 . I I . 19 PHE HD2 1 1
16 85820 9 1 19 PHE HE1 H -21.743 -22.968 114.366 1.00 . I I . 19 PHE HE1 1 1
16 85821 9 1 19 PHE HE2 H -24.870 -21.331 116.819 1.00 . I I . 19 PHE HE2 1 1
16 85822 9 1 19 PHE HZ H -22.726 -21.052 115.601 1.00 . I I . 19 PHE HZ 1 1
16 85823 9 1 19 PHE N N -27.408 -25.238 114.403 1.00 . I I . 19 PHE N 1 1
16 85824 9 1 19 PHE O O -27.574 -27.916 114.424 1.00 . I I . 19 PHE O 1 1
16 85825 9 1 20 PHE C C -24.706 -30.241 112.235 1.00 . I I . 20 PHE C 1 1
16 85826 9 1 20 PHE CA C -25.936 -29.610 112.919 1.00 . I I . 20 PHE CA 1 1
16 85827 9 1 20 PHE CB C -27.175 -29.741 111.982 1.00 . I I . 20 PHE CB 1 1
16 85828 9 1 20 PHE CD1 C -27.105 -32.206 111.297 1.00 . I I . 20 PHE CD1 1 1
16 85829 9 1 20 PHE CD2 C -28.919 -31.467 112.742 1.00 . I I . 20 PHE CD2 1 1
16 85830 9 1 20 PHE CE1 C -27.623 -33.507 111.318 1.00 . I I . 20 PHE CE1 1 1
16 85831 9 1 20 PHE CE2 C -29.432 -32.771 112.757 1.00 . I I . 20 PHE CE2 1 1
16 85832 9 1 20 PHE CG C -27.748 -31.173 112.009 1.00 . I I . 20 PHE CG 1 1
16 85833 9 1 20 PHE CZ C -28.785 -33.788 112.047 1.00 . I I . 20 PHE CZ 1 1
16 85834 9 1 20 PHE H H -24.848 -27.769 112.912 1.00 . I I . 20 PHE H 1 1
16 85835 9 1 20 PHE HA H -26.125 -30.143 113.844 1.00 . I I . 20 PHE HA 1 1
16 85836 9 1 20 PHE HB2 H -27.934 -29.031 112.272 1.00 . I I . 20 PHE HB2 1 1
16 85837 9 1 20 PHE HB3 H -26.878 -29.509 110.984 1.00 . I I . 20 PHE HB3 1 1
16 85838 9 1 20 PHE HD1 H -26.207 -31.997 110.733 1.00 . I I . 20 PHE HD1 1 1
16 85839 9 1 20 PHE HD2 H -29.425 -30.686 113.293 1.00 . I I . 20 PHE HD2 1 1
16 85840 9 1 20 PHE HE1 H -27.126 -34.296 110.770 1.00 . I I . 20 PHE HE1 1 1
16 85841 9 1 20 PHE HE2 H -30.329 -32.991 113.319 1.00 . I I . 20 PHE HE2 1 1
16 85842 9 1 20 PHE HZ H -29.183 -34.794 112.061 1.00 . I I . 20 PHE HZ 1 1
16 85843 9 1 20 PHE N N -25.670 -28.187 113.241 1.00 . I I . 20 PHE N 1 1
16 85844 9 1 20 PHE O O -24.192 -31.257 112.700 1.00 . I I . 20 PHE O 1 1
16 85845 9 1 21 ALA C C -21.948 -30.530 111.273 1.00 . I I . 21 ALA C 1 1
16 85846 9 1 21 ALA CA C -23.105 -30.074 110.373 1.00 . I I . 21 ALA CA 1 1
16 85847 9 1 21 ALA CB C -22.644 -28.932 109.442 1.00 . I I . 21 ALA CB 1 1
16 85848 9 1 21 ALA H H -24.732 -28.818 110.847 1.00 . I I . 21 ALA H 1 1
16 85849 9 1 21 ALA HA H -23.412 -30.907 109.770 1.00 . I I . 21 ALA HA 1 1
16 85850 9 1 21 ALA HB1 H -22.390 -28.072 110.048 1.00 . I I . 21 ALA HB1 1 1
16 85851 9 1 21 ALA HB2 H -23.437 -28.667 108.770 1.00 . I I . 21 ALA HB2 1 1
16 85852 9 1 21 ALA HB3 H -21.780 -29.238 108.881 1.00 . I I . 21 ALA HB3 1 1
16 85853 9 1 21 ALA N N -24.258 -29.620 111.148 1.00 . I I . 21 ALA N 1 1
16 85854 9 1 21 ALA O O -21.077 -29.746 111.647 1.00 . I I . 21 ALA O 1 1
16 85855 9 1 22 GLU C C -19.564 -32.339 111.742 1.00 . I I . 22 GLU C 1 1
16 85856 9 1 22 GLU CA C -20.931 -32.445 112.429 1.00 . I I . 22 GLU CA 1 1
16 85857 9 1 22 GLU CB C -21.315 -33.927 112.665 1.00 . I I . 22 GLU CB 1 1
16 85858 9 1 22 GLU CD C -20.775 -36.055 113.926 1.00 . I I . 22 GLU CD 1 1
16 85859 9 1 22 GLU CG C -20.283 -34.648 113.573 1.00 . I I . 22 GLU CG 1 1
16 85860 9 1 22 GLU H H -22.689 -32.382 111.245 1.00 . I I . 22 GLU H 1 1
16 85861 9 1 22 GLU HA H -20.884 -31.937 113.382 1.00 . I I . 22 GLU HA 1 1
16 85862 9 1 22 GLU HB2 H -22.290 -33.957 113.136 1.00 . I I . 22 GLU HB2 1 1
16 85863 9 1 22 GLU HB3 H -21.372 -34.436 111.714 1.00 . I I . 22 GLU HB3 1 1
16 85864 9 1 22 GLU HG2 H -19.337 -34.734 113.058 1.00 . I I . 22 GLU HG2 1 1
16 85865 9 1 22 GLU HG3 H -20.144 -34.085 114.485 1.00 . I I . 22 GLU HG3 1 1
16 85866 9 1 22 GLU N N -21.965 -31.821 111.592 1.00 . I I . 22 GLU N 1 1
16 85867 9 1 22 GLU O O -19.488 -32.193 110.521 1.00 . I I . 22 GLU O 1 1
16 85868 9 1 22 GLU OE1 O -21.470 -36.186 114.919 1.00 . I I . 22 GLU OE1 1 1
16 85869 9 1 22 GLU OE2 O -20.448 -36.976 113.194 1.00 . I I . 22 GLU OE2 1 1
16 85870 9 1 23 ASP C C -16.204 -33.347 112.748 1.00 . I I . 23 ASP C 1 1
16 85871 9 1 23 ASP CA C -17.099 -32.314 112.039 1.00 . I I . 23 ASP CA 1 1
16 85872 9 1 23 ASP CB C -16.562 -30.893 112.302 1.00 . I I . 23 ASP CB 1 1
16 85873 9 1 23 ASP CG C -17.450 -29.860 111.612 1.00 . I I . 23 ASP CG 1 1
16 85874 9 1 23 ASP H H -18.629 -32.520 113.508 1.00 . I I . 23 ASP H 1 1
16 85875 9 1 23 ASP HA H -17.071 -32.506 110.971 1.00 . I I . 23 ASP HA 1 1
16 85876 9 1 23 ASP HB2 H -16.559 -30.699 113.367 1.00 . I I . 23 ASP HB2 1 1
16 85877 9 1 23 ASP HB3 H -15.554 -30.805 111.920 1.00 . I I . 23 ASP HB3 1 1
16 85878 9 1 23 ASP N N -18.488 -32.408 112.544 1.00 . I I . 23 ASP N 1 1
16 85879 9 1 23 ASP O O -16.199 -33.429 113.975 1.00 . I I . 23 ASP O 1 1
16 85880 9 1 23 ASP OD1 O -17.208 -29.581 110.449 1.00 . I I . 23 ASP OD1 1 1
16 85881 9 1 23 ASP OD2 O -18.362 -29.364 112.255 1.00 . I I . 23 ASP OD2 1 1
16 85882 9 1 24 VAL C C -13.238 -34.459 112.990 1.00 . I I . 24 VAL C 1 1
16 85883 9 1 24 VAL CA C -14.535 -35.157 112.534 1.00 . I I . 24 VAL CA 1 1
16 85884 9 1 24 VAL CB C -14.267 -36.262 111.461 1.00 . I I . 24 VAL CB 1 1
16 85885 9 1 24 VAL CG1 C -13.412 -37.462 112.040 1.00 . I I . 24 VAL CG1 1 1
16 85886 9 1 24 VAL CG2 C -15.628 -36.802 110.946 1.00 . I I . 24 VAL CG2 1 1
16 85887 9 1 24 VAL H H -15.479 -34.022 110.993 1.00 . I I . 24 VAL H 1 1
16 85888 9 1 24 VAL HA H -15.005 -35.619 113.398 1.00 . I I . 24 VAL HA 1 1
16 85889 9 1 24 VAL HB H -13.737 -35.807 110.627 1.00 . I I . 24 VAL HB 1 1
16 85890 9 1 24 VAL HG11 H -12.363 -37.275 111.874 1.00 . I I . 24 VAL HG11 1 1
16 85891 9 1 24 VAL HG12 H -13.671 -38.393 111.552 1.00 . I I . 24 VAL HG12 1 1
16 85892 9 1 24 VAL HG13 H -13.580 -37.575 113.103 1.00 . I I . 24 VAL HG13 1 1
16 85893 9 1 24 VAL HG21 H -16.222 -35.999 110.531 1.00 . I I . 24 VAL HG21 1 1
16 85894 9 1 24 VAL HG22 H -16.167 -37.259 111.759 1.00 . I I . 24 VAL HG22 1 1
16 85895 9 1 24 VAL HG23 H -15.449 -37.542 110.182 1.00 . I I . 24 VAL HG23 1 1
16 85896 9 1 24 VAL N N -15.441 -34.134 111.968 1.00 . I I . 24 VAL N 1 1
16 85897 9 1 24 VAL O O -13.231 -33.240 113.154 1.00 . I I . 24 VAL O 1 1
16 85898 9 1 25 GLY C C -10.192 -33.833 112.590 1.00 . I I . 25 GLY C 1 1
16 85899 9 1 25 GLY CA C -10.890 -34.643 113.682 1.00 . I I . 25 GLY CA 1 1
16 85900 9 1 25 GLY H H -12.214 -36.173 113.116 1.00 . I I . 25 GLY H 1 1
16 85901 9 1 25 GLY HA2 H -11.068 -34.001 114.536 1.00 . I I . 25 GLY HA2 1 1
16 85902 9 1 25 GLY HA3 H -10.239 -35.448 113.984 1.00 . I I . 25 GLY HA3 1 1
16 85903 9 1 25 GLY N N -12.158 -35.215 113.227 1.00 . I I . 25 GLY N 1 1
16 85904 9 1 25 GLY O O -9.004 -34.018 112.327 1.00 . I I . 25 GLY O 1 1
16 85905 9 1 26 SER C C -9.477 -30.995 111.597 1.00 . I I . 26 SER C 1 1
16 85906 9 1 26 SER CA C -10.403 -32.021 110.952 1.00 . I I . 26 SER CA 1 1
16 85907 9 1 26 SER CB C -11.589 -31.303 110.267 1.00 . I I . 26 SER CB 1 1
16 85908 9 1 26 SER H H -11.862 -32.799 112.263 1.00 . I I . 26 SER H 1 1
16 85909 9 1 26 SER HA H -9.842 -32.579 110.214 1.00 . I I . 26 SER HA 1 1
16 85910 9 1 26 SER HB2 H -11.240 -30.508 109.634 1.00 . I I . 26 SER HB2 1 1
16 85911 9 1 26 SER HB3 H -12.149 -32.007 109.670 1.00 . I I . 26 SER HB3 1 1
16 85912 9 1 26 SER HG H -13.330 -31.051 111.087 1.00 . I I . 26 SER HG 1 1
16 85913 9 1 26 SER N N -10.935 -32.909 111.987 1.00 . I I . 26 SER N 1 1
16 85914 9 1 26 SER O O -9.816 -30.414 112.624 1.00 . I I . 26 SER O 1 1
16 85915 9 1 26 SER OG O -12.434 -30.752 111.262 1.00 . I I . 26 SER OG 1 1
16 85916 9 1 27 ASN C C -8.023 -28.361 111.301 1.00 . I I . 27 ASN C 1 1
16 85917 9 1 27 ASN CA C -7.388 -29.744 111.499 1.00 . I I . 27 ASN CA 1 1
16 85918 9 1 27 ASN CB C -6.041 -29.839 110.749 1.00 . I I . 27 ASN CB 1 1
16 85919 9 1 27 ASN CG C -5.044 -28.792 111.258 1.00 . I I . 27 ASN CG 1 1
16 85920 9 1 27 ASN H H -8.100 -31.222 110.148 1.00 . I I . 27 ASN H 1 1
16 85921 9 1 27 ASN HA H -7.218 -29.912 112.558 1.00 . I I . 27 ASN HA 1 1
16 85922 9 1 27 ASN HB2 H -5.622 -30.825 110.894 1.00 . I I . 27 ASN HB2 1 1
16 85923 9 1 27 ASN HB3 H -6.209 -29.684 109.698 1.00 . I I . 27 ASN HB3 1 1
16 85924 9 1 27 ASN HD21 H -5.892 -28.619 113.046 1.00 . I I . 27 ASN HD21 1 1
16 85925 9 1 27 ASN HD22 H -4.530 -27.640 112.792 1.00 . I I . 27 ASN HD22 1 1
16 85926 9 1 27 ASN N N -8.318 -30.746 110.978 1.00 . I I . 27 ASN N 1 1
16 85927 9 1 27 ASN ND2 N -5.164 -28.312 112.467 1.00 . I I . 27 ASN ND2 1 1
16 85928 9 1 27 ASN O O -7.919 -27.782 110.219 1.00 . I I . 27 ASN O 1 1
16 85929 9 1 27 ASN OD1 O -4.131 -28.403 110.529 1.00 . I I . 27 ASN OD1 1 1
16 85930 9 1 28 LYS C C -8.452 -25.431 112.778 1.00 . I I . 28 LYS C 1 1
16 85931 9 1 28 LYS CA C -9.389 -26.534 112.267 1.00 . I I . 28 LYS CA 1 1
16 85932 9 1 28 LYS CB C -10.682 -26.542 113.134 1.00 . I I . 28 LYS CB 1 1
16 85933 9 1 28 LYS CD C -13.053 -27.458 113.381 1.00 . I I . 28 LYS CD 1 1
16 85934 9 1 28 LYS CE C -14.032 -28.566 112.931 1.00 . I I . 28 LYS CE 1 1
16 85935 9 1 28 LYS CG C -11.737 -27.518 112.552 1.00 . I I . 28 LYS CG 1 1
16 85936 9 1 28 LYS H H -8.783 -28.373 113.169 1.00 . I I . 28 LYS H 1 1
16 85937 9 1 28 LYS HA H -9.665 -26.310 111.241 1.00 . I I . 28 LYS HA 1 1
16 85938 9 1 28 LYS HB2 H -10.430 -26.846 114.140 1.00 . I I . 28 LYS HB2 1 1
16 85939 9 1 28 LYS HB3 H -11.106 -25.542 113.164 1.00 . I I . 28 LYS HB3 1 1
16 85940 9 1 28 LYS HD2 H -12.827 -27.593 114.431 1.00 . I I . 28 LYS HD2 1 1
16 85941 9 1 28 LYS HD3 H -13.524 -26.492 113.241 1.00 . I I . 28 LYS HD3 1 1
16 85942 9 1 28 LYS HE2 H -13.576 -29.532 113.080 1.00 . I I . 28 LYS HE2 1 1
16 85943 9 1 28 LYS HE3 H -14.940 -28.508 113.515 1.00 . I I . 28 LYS HE3 1 1
16 85944 9 1 28 LYS HG2 H -11.947 -27.243 111.529 1.00 . I I . 28 LYS HG2 1 1
16 85945 9 1 28 LYS HG3 H -11.344 -28.519 112.575 1.00 . I I . 28 LYS HG3 1 1
16 85946 9 1 28 LYS HZ1 H -15.396 -28.341 111.373 1.00 . I I . 28 LYS HZ1 1 1
16 85947 9 1 28 LYS HZ2 H -13.997 -29.206 110.948 1.00 . I I . 28 LYS HZ2 1 1
16 85948 9 1 28 LYS HZ3 H -13.933 -27.519 111.134 1.00 . I I . 28 LYS HZ3 1 1
16 85949 9 1 28 LYS N N -8.715 -27.850 112.340 1.00 . I I . 28 LYS N 1 1
16 85950 9 1 28 LYS NZ N -14.365 -28.394 111.488 1.00 . I I . 28 LYS NZ 1 1
16 85951 9 1 28 LYS O O -8.052 -25.448 113.942 1.00 . I I . 28 LYS O 1 1
16 85952 9 1 29 GLY C C -7.904 -22.521 113.409 1.00 . I I . 29 GLY C 1 1
16 85953 9 1 29 GLY CA C -7.261 -23.342 112.284 1.00 . I I . 29 GLY CA 1 1
16 85954 9 1 29 GLY H H -8.486 -24.505 110.990 1.00 . I I . 29 GLY H 1 1
16 85955 9 1 29 GLY HA2 H -6.303 -23.717 112.616 1.00 . I I . 29 GLY HA2 1 1
16 85956 9 1 29 GLY HA3 H -7.111 -22.706 111.422 1.00 . I I . 29 GLY HA3 1 1
16 85957 9 1 29 GLY N N -8.125 -24.465 111.905 1.00 . I I . 29 GLY N 1 1
16 85958 9 1 29 GLY O O -8.230 -23.057 114.467 1.00 . I I . 29 GLY O 1 1
16 85959 9 1 30 ALA C C -9.823 -19.501 113.474 1.00 . I I . 30 ALA C 1 1
16 85960 9 1 30 ALA CA C -8.701 -20.300 114.148 1.00 . I I . 30 ALA CA 1 1
16 85961 9 1 30 ALA CB C -7.623 -19.338 114.646 1.00 . I I . 30 ALA CB 1 1
16 85962 9 1 30 ALA H H -7.809 -20.852 112.306 1.00 . I I . 30 ALA H 1 1
16 85963 9 1 30 ALA HA H -9.115 -20.842 114.999 1.00 . I I . 30 ALA HA 1 1
16 85964 9 1 30 ALA HB1 H -6.865 -19.891 115.187 1.00 . I I . 30 ALA HB1 1 1
16 85965 9 1 30 ALA HB2 H -8.060 -18.601 115.313 1.00 . I I . 30 ALA HB2 1 1
16 85966 9 1 30 ALA HB3 H -7.172 -18.844 113.813 1.00 . I I . 30 ALA HB3 1 1
16 85967 9 1 30 ALA N N -8.091 -21.216 113.170 1.00 . I I . 30 ALA N 1 1
16 85968 9 1 30 ALA O O -9.632 -18.952 112.396 1.00 . I I . 30 ALA O 1 1
16 85969 9 1 31 ILE C C -11.878 -17.180 113.931 1.00 . I I . 31 ILE C 1 1
16 85970 9 1 31 ILE CA C -12.116 -18.643 113.583 1.00 . I I . 31 ILE CA 1 1
16 85971 9 1 31 ILE CB C -13.444 -19.157 114.218 1.00 . I I . 31 ILE CB 1 1
16 85972 9 1 31 ILE CD1 C -14.810 -21.280 114.660 1.00 . I I . 31 ILE CD1 1 1
16 85973 9 1 31 ILE CG1 C -13.578 -20.689 113.948 1.00 . I I . 31 ILE CG1 1 1
16 85974 9 1 31 ILE CG2 C -14.653 -18.400 113.612 1.00 . I I . 31 ILE CG2 1 1
16 85975 9 1 31 ILE H H -11.078 -19.846 115.000 1.00 . I I . 31 ILE H 1 1
16 85976 9 1 31 ILE HA H -12.168 -18.751 112.505 1.00 . I I . 31 ILE HA 1 1
16 85977 9 1 31 ILE HB H -13.418 -18.985 115.290 1.00 . I I . 31 ILE HB 1 1
16 85978 9 1 31 ILE HD11 H -14.808 -22.353 114.541 1.00 . I I . 31 ILE HD11 1 1
16 85979 9 1 31 ILE HD12 H -15.711 -20.874 114.226 1.00 . I I . 31 ILE HD12 1 1
16 85980 9 1 31 ILE HD13 H -14.775 -21.037 115.714 1.00 . I I . 31 ILE HD13 1 1
16 85981 9 1 31 ILE HG12 H -13.671 -20.860 112.886 1.00 . I I . 31 ILE HG12 1 1
16 85982 9 1 31 ILE HG13 H -12.698 -21.204 114.309 1.00 . I I . 31 ILE HG13 1 1
16 85983 9 1 31 ILE HG21 H -14.573 -17.344 113.823 1.00 . I I . 31 ILE HG21 1 1
16 85984 9 1 31 ILE HG22 H -15.571 -18.767 114.039 1.00 . I I . 31 ILE HG22 1 1
16 85985 9 1 31 ILE HG23 H -14.673 -18.550 112.542 1.00 . I I . 31 ILE HG23 1 1
16 85986 9 1 31 ILE N N -10.985 -19.410 114.125 1.00 . I I . 31 ILE N 1 1
16 85987 9 1 31 ILE O O -11.422 -16.903 115.044 1.00 . I I . 31 ILE O 1 1
16 85988 9 1 32 ILE C C -13.230 -14.020 112.907 1.00 . I I . 32 ILE C 1 1
16 85989 9 1 32 ILE CA C -11.965 -14.795 113.299 1.00 . I I . 32 ILE CA 1 1
16 85990 9 1 32 ILE CB C -10.728 -14.268 112.504 1.00 . I I . 32 ILE CB 1 1
16 85991 9 1 32 ILE CD1 C -8.270 -14.759 111.956 1.00 . I I . 32 ILE CD1 1 1
16 85992 9 1 32 ILE CG1 C -9.508 -15.202 112.761 1.00 . I I . 32 ILE CG1 1 1
16 85993 9 1 32 ILE CG2 C -10.387 -12.814 112.937 1.00 . I I . 32 ILE CG2 1 1
16 85994 9 1 32 ILE H H -12.526 -16.514 112.151 1.00 . I I . 32 ILE H 1 1
16 85995 9 1 32 ILE HA H -11.784 -14.632 114.365 1.00 . I I . 32 ILE HA 1 1
16 85996 9 1 32 ILE HB H -10.957 -14.273 111.448 1.00 . I I . 32 ILE HB 1 1
16 85997 9 1 32 ILE HD11 H -8.547 -14.541 110.932 1.00 . I I . 32 ILE HD11 1 1
16 85998 9 1 32 ILE HD12 H -7.542 -15.555 111.962 1.00 . I I . 32 ILE HD12 1 1
16 85999 9 1 32 ILE HD13 H -7.841 -13.879 112.410 1.00 . I I . 32 ILE HD13 1 1
16 86000 9 1 32 ILE HG12 H -9.266 -15.190 113.813 1.00 . I I . 32 ILE HG12 1 1
16 86001 9 1 32 ILE HG13 H -9.755 -16.211 112.471 1.00 . I I . 32 ILE HG13 1 1
16 86002 9 1 32 ILE HG21 H -11.244 -12.175 112.790 1.00 . I I . 32 ILE HG21 1 1
16 86003 9 1 32 ILE HG22 H -9.567 -12.434 112.348 1.00 . I I . 32 ILE HG22 1 1
16 86004 9 1 32 ILE HG23 H -10.113 -12.804 113.983 1.00 . I I . 32 ILE HG23 1 1
16 86005 9 1 32 ILE N N -12.169 -16.241 113.023 1.00 . I I . 32 ILE N 1 1
16 86006 9 1 32 ILE O O -13.732 -14.166 111.793 1.00 . I I . 32 ILE O 1 1
16 86007 9 1 33 GLY C C -16.155 -13.206 113.299 1.00 . I I . 33 GLY C 1 1
16 86008 9 1 33 GLY CA C -14.908 -12.372 113.584 1.00 . I I . 33 GLY CA 1 1
16 86009 9 1 33 GLY H H -13.263 -13.109 114.690 1.00 . I I . 33 GLY H 1 1
16 86010 9 1 33 GLY HA2 H -15.094 -11.762 114.455 1.00 . I I . 33 GLY HA2 1 1
16 86011 9 1 33 GLY HA3 H -14.725 -11.722 112.739 1.00 . I I . 33 GLY HA3 1 1
16 86012 9 1 33 GLY N N -13.722 -13.187 113.827 1.00 . I I . 33 GLY N 1 1
16 86013 9 1 33 GLY O O -16.569 -13.328 112.147 1.00 . I I . 33 GLY O 1 1
16 86014 9 1 34 LEU C C -19.152 -13.683 114.874 1.00 . I I . 34 LEU C 1 1
16 86015 9 1 34 LEU CA C -18.027 -14.529 114.256 1.00 . I I . 34 LEU CA 1 1
16 86016 9 1 34 LEU CB C -17.861 -15.882 115.035 1.00 . I I . 34 LEU CB 1 1
16 86017 9 1 34 LEU CD1 C -18.675 -18.261 115.404 1.00 . I I . 34 LEU CD1 1 1
16 86018 9 1 34 LEU CD2 C -20.312 -16.518 114.547 1.00 . I I . 34 LEU CD2 1 1
16 86019 9 1 34 LEU CG C -18.834 -17.000 114.523 1.00 . I I . 34 LEU CG 1 1
16 86020 9 1 34 LEU H H -16.409 -13.574 115.258 1.00 . I I . 34 LEU H 1 1
16 86021 9 1 34 LEU HA H -18.266 -14.737 113.211 1.00 . I I . 34 LEU HA 1 1
16 86022 9 1 34 LEU HB2 H -16.844 -16.226 114.907 1.00 . I I . 34 LEU HB2 1 1
16 86023 9 1 34 LEU HB3 H -18.031 -15.717 116.096 1.00 . I I . 34 LEU HB3 1 1
16 86024 9 1 34 LEU HD11 H -17.650 -18.598 115.378 1.00 . I I . 34 LEU HD11 1 1
16 86025 9 1 34 LEU HD12 H -19.317 -19.048 115.030 1.00 . I I . 34 LEU HD12 1 1
16 86026 9 1 34 LEU HD13 H -18.951 -18.028 116.422 1.00 . I I . 34 LEU HD13 1 1
16 86027 9 1 34 LEU HD21 H -20.530 -16.023 115.484 1.00 . I I . 34 LEU HD21 1 1
16 86028 9 1 34 LEU HD22 H -20.983 -17.361 114.424 1.00 . I I . 34 LEU HD22 1 1
16 86029 9 1 34 LEU HD23 H -20.470 -15.833 113.733 1.00 . I I . 34 LEU HD23 1 1
16 86030 9 1 34 LEU HG H -18.565 -17.258 113.506 1.00 . I I . 34 LEU HG 1 1
16 86031 9 1 34 LEU N N -16.778 -13.741 114.364 1.00 . I I . 34 LEU N 1 1
16 86032 9 1 34 LEU O O -19.070 -13.306 116.043 1.00 . I I . 34 LEU O 1 1
16 86033 9 1 35 MET C C -22.558 -12.954 113.756 1.00 . I I . 35 MET C 1 1
16 86034 9 1 35 MET CA C -21.331 -12.583 114.585 1.00 . I I . 35 MET CA 1 1
16 86035 9 1 35 MET CB C -21.012 -11.044 114.470 1.00 . I I . 35 MET CB 1 1
16 86036 9 1 35 MET CE C -22.105 -8.061 115.758 1.00 . I I . 35 MET CE 1 1
16 86037 9 1 35 MET CG C -20.645 -10.425 115.841 1.00 . I I . 35 MET CG 1 1
16 86038 9 1 35 MET H H -20.203 -13.710 113.167 1.00 . I I . 35 MET H 1 1
16 86039 9 1 35 MET HA H -21.549 -12.851 115.617 1.00 . I I . 35 MET HA 1 1
16 86040 9 1 35 MET HB2 H -20.180 -10.902 113.793 1.00 . I I . 35 MET HB2 1 1
16 86041 9 1 35 MET HB3 H -21.864 -10.511 114.070 1.00 . I I . 35 MET HB3 1 1
16 86042 9 1 35 MET HE1 H -22.115 -6.982 115.781 1.00 . I I . 35 MET HE1 1 1
16 86043 9 1 35 MET HE2 H -22.544 -8.425 116.677 1.00 . I I . 35 MET HE2 1 1
16 86044 9 1 35 MET HE3 H -22.680 -8.416 114.923 1.00 . I I . 35 MET HE3 1 1
16 86045 9 1 35 MET HG2 H -21.442 -10.604 116.549 1.00 . I I . 35 MET HG2 1 1
16 86046 9 1 35 MET HG3 H -19.736 -10.882 116.212 1.00 . I I . 35 MET HG3 1 1
16 86047 9 1 35 MET N N -20.193 -13.384 114.097 1.00 . I I . 35 MET N 1 1
16 86048 9 1 35 MET O O -22.425 -13.549 112.705 1.00 . I I . 35 MET O 1 1
16 86049 9 1 35 MET SD S -20.383 -8.638 115.646 1.00 . I I . 35 MET SD 1 1
16 86050 9 1 36 VAL C C -26.036 -11.928 114.127 1.00 . I I . 36 VAL C 1 1
16 86051 9 1 36 VAL CA C -25.000 -12.887 113.555 1.00 . I I . 36 VAL CA 1 1
16 86052 9 1 36 VAL CB C -25.477 -14.369 113.785 1.00 . I I . 36 VAL CB 1 1
16 86053 9 1 36 VAL CG1 C -26.844 -14.611 113.075 1.00 . I I . 36 VAL CG1 1 1
16 86054 9 1 36 VAL CG2 C -24.441 -15.401 113.235 1.00 . I I . 36 VAL CG2 1 1
16 86055 9 1 36 VAL H H -23.781 -12.121 115.099 1.00 . I I . 36 VAL H 1 1
16 86056 9 1 36 VAL HA H -24.891 -12.702 112.487 1.00 . I I . 36 VAL HA 1 1
16 86057 9 1 36 VAL HB H -25.606 -14.532 114.851 1.00 . I I . 36 VAL HB 1 1
16 86058 9 1 36 VAL HG11 H -27.617 -14.016 113.538 1.00 . I I . 36 VAL HG11 1 1
16 86059 9 1 36 VAL HG12 H -27.115 -15.653 113.160 1.00 . I I . 36 VAL HG12 1 1
16 86060 9 1 36 VAL HG13 H -26.764 -14.347 112.030 1.00 . I I . 36 VAL HG13 1 1
16 86061 9 1 36 VAL HG21 H -23.557 -15.412 113.852 1.00 . I I . 36 VAL HG21 1 1
16 86062 9 1 36 VAL HG22 H -24.177 -15.152 112.219 1.00 . I I . 36 VAL HG22 1 1
16 86063 9 1 36 VAL HG23 H -24.876 -16.396 113.245 1.00 . I I . 36 VAL HG23 1 1
16 86064 9 1 36 VAL N N -23.748 -12.600 114.244 1.00 . I I . 36 VAL N 1 1
16 86065 9 1 36 VAL O O -26.013 -11.621 115.320 1.00 . I I . 36 VAL O 1 1
16 86066 9 1 37 GLY C C -27.459 -9.344 114.377 1.00 . I I . 37 GLY C 1 1
16 86067 9 1 37 GLY CA C -28.015 -10.594 113.719 1.00 . I I . 37 GLY CA 1 1
16 86068 9 1 37 GLY H H -26.922 -11.792 112.351 1.00 . I I . 37 GLY H 1 1
16 86069 9 1 37 GLY HA2 H -28.604 -10.306 112.863 1.00 . I I . 37 GLY HA2 1 1
16 86070 9 1 37 GLY HA3 H -28.648 -11.111 114.427 1.00 . I I . 37 GLY HA3 1 1
16 86071 9 1 37 GLY N N -26.947 -11.493 113.284 1.00 . I I . 37 GLY N 1 1
16 86072 9 1 37 GLY O O -27.530 -9.190 115.596 1.00 . I I . 37 GLY O 1 1
16 86073 9 1 38 GLY C C -25.565 -6.458 113.003 1.00 . I I . 38 GLY C 1 1
16 86074 9 1 38 GLY CA C -26.347 -7.189 114.083 1.00 . I I . 38 GLY CA 1 1
16 86075 9 1 38 GLY H H -26.889 -8.619 112.590 1.00 . I I . 38 GLY H 1 1
16 86076 9 1 38 GLY HA2 H -27.153 -6.554 114.424 1.00 . I I . 38 GLY HA2 1 1
16 86077 9 1 38 GLY HA3 H -25.684 -7.400 114.914 1.00 . I I . 38 GLY HA3 1 1
16 86078 9 1 38 GLY N N -26.910 -8.442 113.562 1.00 . I I . 38 GLY N 1 1
16 86079 9 1 38 GLY O O -25.923 -6.523 111.838 1.00 . I I . 38 GLY O 1 1
16 86080 9 1 39 VAL C C -22.166 -5.207 112.777 1.00 . I I . 39 VAL C 1 1
16 86081 9 1 39 VAL CA C -23.651 -4.988 112.453 1.00 . I I . 39 VAL CA 1 1
16 86082 9 1 39 VAL CB C -24.026 -3.476 112.539 1.00 . I I . 39 VAL CB 1 1
16 86083 9 1 39 VAL CG1 C -25.556 -3.308 112.319 1.00 . I I . 39 VAL CG1 1 1
16 86084 9 1 39 VAL CG2 C -23.653 -2.883 113.932 1.00 . I I . 39 VAL CG2 1 1
16 86085 9 1 39 VAL H H -24.268 -5.727 114.354 1.00 . I I . 39 VAL H 1 1
16 86086 9 1 39 VAL HA H -23.823 -5.332 111.436 1.00 . I I . 39 VAL HA 1 1
16 86087 9 1 39 VAL HB H -23.491 -2.933 111.764 1.00 . I I . 39 VAL HB 1 1
16 86088 9 1 39 VAL HG11 H -26.096 -3.759 113.139 1.00 . I I . 39 VAL HG11 1 1
16 86089 9 1 39 VAL HG12 H -25.861 -3.780 111.401 1.00 . I I . 39 VAL HG12 1 1
16 86090 9 1 39 VAL HG13 H -25.798 -2.255 112.273 1.00 . I I . 39 VAL HG13 1 1
16 86091 9 1 39 VAL HG21 H -22.578 -2.868 114.053 1.00 . I I . 39 VAL HG21 1 1
16 86092 9 1 39 VAL HG22 H -24.090 -3.487 114.711 1.00 . I I . 39 VAL HG22 1 1
16 86093 9 1 39 VAL HG23 H -24.028 -1.870 114.013 1.00 . I I . 39 VAL HG23 1 1
16 86094 9 1 39 VAL N N -24.494 -5.748 113.400 1.00 . I I . 39 VAL N 1 1
16 86095 9 1 39 VAL O O -21.814 -5.384 113.936 1.00 . I I . 39 VAL O 1 1
16 86096 9 1 40 VAL C C -19.542 -6.743 112.469 1.00 . I I . 40 VAL C 1 1
16 86097 9 1 40 VAL CA C -19.863 -5.356 111.922 1.00 . I I . 40 VAL CA 1 1
16 86098 9 1 40 VAL CB C -19.276 -4.242 112.835 1.00 . I I . 40 VAL CB 1 1
16 86099 9 1 40 VAL CG1 C -17.726 -4.307 112.851 1.00 . I I . 40 VAL CG1 1 1
16 86100 9 1 40 VAL CG2 C -19.726 -2.861 112.304 1.00 . I I . 40 VAL CG2 1 1
16 86101 9 1 40 VAL H H -21.665 -5.026 110.844 1.00 . I I . 40 VAL H 1 1
16 86102 9 1 40 VAL HA H -19.404 -5.276 110.955 1.00 . I I . 40 VAL HA 1 1
16 86103 9 1 40 VAL HB H -19.638 -4.368 113.847 1.00 . I I . 40 VAL HB 1 1
16 86104 9 1 40 VAL HG11 H -17.400 -5.249 113.267 1.00 . I I . 40 VAL HG11 1 1
16 86105 9 1 40 VAL HG12 H -17.335 -3.501 113.458 1.00 . I I . 40 VAL HG12 1 1
16 86106 9 1 40 VAL HG13 H -17.349 -4.209 111.843 1.00 . I I . 40 VAL HG13 1 1
16 86107 9 1 40 VAL HG21 H -20.804 -2.794 112.311 1.00 . I I . 40 VAL HG21 1 1
16 86108 9 1 40 VAL HG22 H -19.365 -2.722 111.294 1.00 . I I . 40 VAL HG22 1 1
16 86109 9 1 40 VAL HG23 H -19.320 -2.090 112.934 1.00 . I I . 40 VAL HG23 1 1
16 86110 9 1 40 VAL N N -21.313 -5.179 111.747 1.00 . I I . 40 VAL N 1 1
16 86111 9 1 40 VAL O O -18.464 -7.237 112.177 1.00 . I I . 40 VAL O 1 1
16 86112 9 1 40 VAL OXT O -20.380 -7.297 113.152 1.00 . I I . 40 VAL OXT 1 1
17 86113 1 1 1 ASP C C -25.634 -43.950 107.292 1.00 . A A . 1 ASP C 1 1
17 86114 1 1 1 ASP CA C -26.977 -44.202 107.984 1.00 . A A . 1 ASP CA 1 1
17 86115 1 1 1 ASP CB C -26.925 -45.505 108.799 1.00 . A A . 1 ASP CB 1 1
17 86116 1 1 1 ASP CG C -28.269 -45.754 109.483 1.00 . A A . 1 ASP CG 1 1
17 86117 1 1 1 ASP H1 H -27.661 -44.723 106.087 1.00 . A A . 1 ASP H1 1 1
17 86118 1 1 1 ASP H2 H -28.428 -43.359 106.751 1.00 . A A . 1 ASP H2 1 1
17 86119 1 1 1 ASP H3 H -28.816 -44.915 107.316 1.00 . A A . 1 ASP H3 1 1
17 86120 1 1 1 ASP HA H -27.201 -43.371 108.642 1.00 . A A . 1 ASP HA 1 1
17 86121 1 1 1 ASP HB2 H -26.700 -46.334 108.142 1.00 . A A . 1 ASP HB2 1 1
17 86122 1 1 1 ASP HB3 H -26.152 -45.429 109.554 1.00 . A A . 1 ASP HB3 1 1
17 86123 1 1 1 ASP N N -28.051 -44.308 106.956 1.00 . A A . 1 ASP N 1 1
17 86124 1 1 1 ASP O O -25.356 -44.512 106.228 1.00 . A A . 1 ASP O 1 1
17 86125 1 1 1 ASP OD1 O -28.851 -44.797 109.964 1.00 . A A . 1 ASP OD1 1 1
17 86126 1 1 1 ASP OD2 O -28.694 -46.898 109.518 1.00 . A A . 1 ASP OD2 1 1
17 86127 1 1 2 ALA C C -22.592 -44.010 107.309 1.00 . A A . 2 ALA C 1 1
17 86128 1 1 2 ALA CA C -23.481 -42.765 107.365 1.00 . A A . 2 ALA CA 1 1
17 86129 1 1 2 ALA CB C -22.818 -41.671 108.243 1.00 . A A . 2 ALA CB 1 1
17 86130 1 1 2 ALA H H -25.087 -42.690 108.750 1.00 . A A . 2 ALA H 1 1
17 86131 1 1 2 ALA HA H -23.602 -42.384 106.358 1.00 . A A . 2 ALA HA 1 1
17 86132 1 1 2 ALA HB1 H -22.620 -42.047 109.218 1.00 . A A . 2 ALA HB1 1 1
17 86133 1 1 2 ALA HB2 H -23.481 -40.819 108.306 1.00 . A A . 2 ALA HB2 1 1
17 86134 1 1 2 ALA HB3 H -21.892 -41.364 107.775 1.00 . A A . 2 ALA HB3 1 1
17 86135 1 1 2 ALA N N -24.803 -43.101 107.908 1.00 . A A . 2 ALA N 1 1
17 86136 1 1 2 ALA O O -23.061 -45.127 107.523 1.00 . A A . 2 ALA O 1 1
17 86137 1 1 3 GLU C C -18.922 -44.413 107.248 1.00 . A A . 3 GLU C 1 1
17 86138 1 1 3 GLU CA C -20.335 -44.919 106.929 1.00 . A A . 3 GLU CA 1 1
17 86139 1 1 3 GLU CB C -20.408 -45.570 105.510 1.00 . A A . 3 GLU CB 1 1
17 86140 1 1 3 GLU CD C -20.125 -47.741 104.196 1.00 . A A . 3 GLU CD 1 1
17 86141 1 1 3 GLU CG C -19.766 -46.997 105.490 1.00 . A A . 3 GLU CG 1 1
17 86142 1 1 3 GLU H H -20.989 -42.893 106.853 1.00 . A A . 3 GLU H 1 1
17 86143 1 1 3 GLU HA H -20.590 -45.657 107.676 1.00 . A A . 3 GLU HA 1 1
17 86144 1 1 3 GLU HB2 H -21.450 -45.640 105.225 1.00 . A A . 3 GLU HB2 1 1
17 86145 1 1 3 GLU HB3 H -19.897 -44.937 104.789 1.00 . A A . 3 GLU HB3 1 1
17 86146 1 1 3 GLU HG2 H -18.691 -46.910 105.561 1.00 . A A . 3 GLU HG2 1 1
17 86147 1 1 3 GLU HG3 H -20.130 -47.576 106.326 1.00 . A A . 3 GLU HG3 1 1
17 86148 1 1 3 GLU N N -21.300 -43.807 107.017 1.00 . A A . 3 GLU N 1 1
17 86149 1 1 3 GLU O O -18.684 -43.207 107.297 1.00 . A A . 3 GLU O 1 1
17 86150 1 1 3 GLU OE1 O -21.286 -47.705 103.822 1.00 . A A . 3 GLU OE1 1 1
17 86151 1 1 3 GLU OE2 O -19.239 -48.341 103.610 1.00 . A A . 3 GLU OE2 1 1
17 86152 1 1 4 PHE C C -15.908 -44.353 106.644 1.00 . A A . 4 PHE C 1 1
17 86153 1 1 4 PHE CA C -16.615 -45.004 107.840 1.00 . A A . 4 PHE CA 1 1
17 86154 1 1 4 PHE CB C -15.851 -46.294 108.264 1.00 . A A . 4 PHE CB 1 1
17 86155 1 1 4 PHE CD1 C -14.241 -46.881 106.366 1.00 . A A . 4 PHE CD1 1 1
17 86156 1 1 4 PHE CD2 C -16.333 -48.108 106.514 1.00 . A A . 4 PHE CD2 1 1
17 86157 1 1 4 PHE CE1 C -13.903 -47.603 105.218 1.00 . A A . 4 PHE CE1 1 1
17 86158 1 1 4 PHE CE2 C -15.986 -48.832 105.370 1.00 . A A . 4 PHE CE2 1 1
17 86159 1 1 4 PHE CG C -15.465 -47.129 107.025 1.00 . A A . 4 PHE CG 1 1
17 86160 1 1 4 PHE CZ C -14.773 -48.579 104.721 1.00 . A A . 4 PHE CZ 1 1
17 86161 1 1 4 PHE H H -18.259 -46.292 107.447 1.00 . A A . 4 PHE H 1 1
17 86162 1 1 4 PHE HA H -16.624 -44.307 108.676 1.00 . A A . 4 PHE HA 1 1
17 86163 1 1 4 PHE HB2 H -14.953 -46.024 108.805 1.00 . A A . 4 PHE HB2 1 1
17 86164 1 1 4 PHE HB3 H -16.485 -46.877 108.913 1.00 . A A . 4 PHE HB3 1 1
17 86165 1 1 4 PHE HD1 H -13.562 -46.128 106.749 1.00 . A A . 4 PHE HD1 1 1
17 86166 1 1 4 PHE HD2 H -17.263 -48.306 107.004 1.00 . A A . 4 PHE HD2 1 1
17 86167 1 1 4 PHE HE1 H -12.965 -47.410 104.715 1.00 . A A . 4 PHE HE1 1 1
17 86168 1 1 4 PHE HE2 H -16.659 -49.585 104.984 1.00 . A A . 4 PHE HE2 1 1
17 86169 1 1 4 PHE HZ H -14.511 -49.134 103.832 1.00 . A A . 4 PHE HZ 1 1
17 86170 1 1 4 PHE N N -18.001 -45.349 107.490 1.00 . A A . 4 PHE N 1 1
17 86171 1 1 4 PHE O O -16.038 -44.832 105.520 1.00 . A A . 4 PHE O 1 1
17 86172 1 1 5 ARG C C -12.967 -42.263 106.339 1.00 . A A . 5 ARG C 1 1
17 86173 1 1 5 ARG CA C -14.375 -42.585 105.832 1.00 . A A . 5 ARG CA 1 1
17 86174 1 1 5 ARG CB C -15.097 -41.279 105.437 1.00 . A A . 5 ARG CB 1 1
17 86175 1 1 5 ARG CD C -17.270 -40.290 104.597 1.00 . A A . 5 ARG CD 1 1
17 86176 1 1 5 ARG CG C -16.533 -41.590 104.962 1.00 . A A . 5 ARG CG 1 1
17 86177 1 1 5 ARG CZ C -19.516 -39.643 103.844 1.00 . A A . 5 ARG CZ 1 1
17 86178 1 1 5 ARG H H -15.059 -42.960 107.816 1.00 . A A . 5 ARG H 1 1
17 86179 1 1 5 ARG HA H -14.279 -43.217 104.949 1.00 . A A . 5 ARG HA 1 1
17 86180 1 1 5 ARG HB2 H -15.138 -40.617 106.294 1.00 . A A . 5 ARG HB2 1 1
17 86181 1 1 5 ARG HB3 H -14.553 -40.791 104.635 1.00 . A A . 5 ARG HB3 1 1
17 86182 1 1 5 ARG HD2 H -17.305 -39.644 105.464 1.00 . A A . 5 ARG HD2 1 1
17 86183 1 1 5 ARG HD3 H -16.745 -39.789 103.796 1.00 . A A . 5 ARG HD3 1 1
17 86184 1 1 5 ARG HE H -18.912 -41.536 104.109 1.00 . A A . 5 ARG HE 1 1
17 86185 1 1 5 ARG HG2 H -16.496 -42.234 104.094 1.00 . A A . 5 ARG HG2 1 1
17 86186 1 1 5 ARG HG3 H -17.078 -42.085 105.750 1.00 . A A . 5 ARG HG3 1 1
17 86187 1 1 5 ARG HH11 H -18.283 -38.111 104.242 1.00 . A A . 5 ARG HH11 1 1
17 86188 1 1 5 ARG HH12 H -19.863 -37.673 103.686 1.00 . A A . 5 ARG HH12 1 1
17 86189 1 1 5 ARG HH21 H -20.960 -40.946 103.389 1.00 . A A . 5 ARG HH21 1 1
17 86190 1 1 5 ARG HH22 H -21.373 -39.275 103.204 1.00 . A A . 5 ARG HH22 1 1
17 86191 1 1 5 ARG N N -15.136 -43.284 106.894 1.00 . A A . 5 ARG N 1 1
17 86192 1 1 5 ARG NE N -18.636 -40.598 104.168 1.00 . A A . 5 ARG NE 1 1
17 86193 1 1 5 ARG NH1 N -19.194 -38.376 103.931 1.00 . A A . 5 ARG NH1 1 1
17 86194 1 1 5 ARG NH2 N -20.709 -39.980 103.448 1.00 . A A . 5 ARG NH2 1 1
17 86195 1 1 5 ARG O O -12.756 -42.105 107.547 1.00 . A A . 5 ARG O 1 1
17 86196 1 1 6 HIS C C -10.236 -40.468 105.127 1.00 . A A . 6 HIS C 1 1
17 86197 1 1 6 HIS CA C -10.601 -41.843 105.714 1.00 . A A . 6 HIS CA 1 1
17 86198 1 1 6 HIS CB C -9.689 -42.932 105.108 1.00 . A A . 6 HIS CB 1 1
17 86199 1 1 6 HIS CD2 C -7.464 -43.086 106.515 1.00 . A A . 6 HIS CD2 1 1
17 86200 1 1 6 HIS CE1 C -6.196 -41.879 105.238 1.00 . A A . 6 HIS CE1 1 1
17 86201 1 1 6 HIS CG C -8.239 -42.677 105.458 1.00 . A A . 6 HIS CG 1 1
17 86202 1 1 6 HIS H H -12.258 -42.291 104.459 1.00 . A A . 6 HIS H 1 1
17 86203 1 1 6 HIS HA H -10.446 -41.820 106.795 1.00 . A A . 6 HIS HA 1 1
17 86204 1 1 6 HIS HB2 H -9.982 -43.894 105.500 1.00 . A A . 6 HIS HB2 1 1
17 86205 1 1 6 HIS HB3 H -9.802 -42.938 104.034 1.00 . A A . 6 HIS HB3 1 1
17 86206 1 1 6 HIS HD2 H -7.804 -43.704 107.333 1.00 . A A . 6 HIS HD2 1 1
17 86207 1 1 6 HIS HE1 H -5.343 -41.352 104.834 1.00 . A A . 6 HIS HE1 1 1
17 86208 1 1 6 HIS HE2 H -5.414 -42.713 106.978 1.00 . A A . 6 HIS HE2 1 1
17 86209 1 1 6 HIS N N -12.009 -42.159 105.399 1.00 . A A . 6 HIS N 1 1
17 86210 1 1 6 HIS ND1 N -7.410 -41.908 104.656 1.00 . A A . 6 HIS ND1 1 1
17 86211 1 1 6 HIS NE2 N -6.175 -42.580 106.373 1.00 . A A . 6 HIS NE2 1 1
17 86212 1 1 6 HIS O O -10.207 -40.290 103.909 1.00 . A A . 6 HIS O 1 1
17 86213 1 1 7 ASP C C -8.138 -38.164 105.039 1.00 . A A . 7 ASP C 1 1
17 86214 1 1 7 ASP CA C -9.559 -38.158 105.609 1.00 . A A . 7 ASP CA 1 1
17 86215 1 1 7 ASP CB C -9.640 -37.234 106.843 1.00 . A A . 7 ASP CB 1 1
17 86216 1 1 7 ASP CG C -11.057 -37.255 107.418 1.00 . A A . 7 ASP CG 1 1
17 86217 1 1 7 ASP H H -9.979 -39.731 106.964 1.00 . A A . 7 ASP H 1 1
17 86218 1 1 7 ASP HA H -10.236 -37.790 104.851 1.00 . A A . 7 ASP HA 1 1
17 86219 1 1 7 ASP HB2 H -8.953 -37.580 107.599 1.00 . A A . 7 ASP HB2 1 1
17 86220 1 1 7 ASP HB3 H -9.384 -36.224 106.562 1.00 . A A . 7 ASP HB3 1 1
17 86221 1 1 7 ASP N N -9.945 -39.513 106.011 1.00 . A A . 7 ASP N 1 1
17 86222 1 1 7 ASP O O -7.347 -39.050 105.360 1.00 . A A . 7 ASP O 1 1
17 86223 1 1 7 ASP OD1 O -11.325 -38.100 108.256 1.00 . A A . 7 ASP OD1 1 1
17 86224 1 1 7 ASP OD2 O -11.853 -36.425 107.008 1.00 . A A . 7 ASP OD2 1 1
17 86225 1 1 8 SER C C -6.271 -35.652 102.979 1.00 . A A . 8 SER C 1 1
17 86226 1 1 8 SER CA C -6.458 -37.041 103.602 1.00 . A A . 8 SER CA 1 1
17 86227 1 1 8 SER CB C -6.222 -38.149 102.549 1.00 . A A . 8 SER CB 1 1
17 86228 1 1 8 SER H H -8.485 -36.491 103.984 1.00 . A A . 8 SER H 1 1
17 86229 1 1 8 SER HA H -5.715 -37.139 104.374 1.00 . A A . 8 SER HA 1 1
17 86230 1 1 8 SER HB2 H -5.162 -38.333 102.425 1.00 . A A . 8 SER HB2 1 1
17 86231 1 1 8 SER HB3 H -6.699 -39.064 102.876 1.00 . A A . 8 SER HB3 1 1
17 86232 1 1 8 SER HG H -7.456 -37.107 101.479 1.00 . A A . 8 SER HG 1 1
17 86233 1 1 8 SER N N -7.809 -37.165 104.200 1.00 . A A . 8 SER N 1 1
17 86234 1 1 8 SER O O -7.157 -34.792 103.065 1.00 . A A . 8 SER O 1 1
17 86235 1 1 8 SER OG O -6.762 -37.744 101.302 1.00 . A A . 8 SER OG 1 1
17 86236 1 1 9 GLY C C -3.741 -33.349 102.492 1.00 . A A . 9 GLY C 1 1
17 86237 1 1 9 GLY CA C -4.747 -34.172 101.680 1.00 . A A . 9 GLY CA 1 1
17 86238 1 1 9 GLY H H -4.448 -36.179 102.329 1.00 . A A . 9 GLY H 1 1
17 86239 1 1 9 GLY HA2 H -4.304 -34.404 100.723 1.00 . A A . 9 GLY HA2 1 1
17 86240 1 1 9 GLY HA3 H -5.634 -33.570 101.512 1.00 . A A . 9 GLY HA3 1 1
17 86241 1 1 9 GLY N N -5.098 -35.446 102.350 1.00 . A A . 9 GLY N 1 1
17 86242 1 1 9 GLY O O -3.891 -32.134 102.626 1.00 . A A . 9 GLY O 1 1
17 86243 1 1 10 TYR C C -0.870 -32.335 102.963 1.00 . A A . 10 TYR C 1 1
17 86244 1 1 10 TYR CA C -1.678 -33.327 103.821 1.00 . A A . 10 TYR CA 1 1
17 86245 1 1 10 TYR CB C -0.734 -34.383 104.436 1.00 . A A . 10 TYR CB 1 1
17 86246 1 1 10 TYR CD1 C -0.742 -36.387 102.843 1.00 . A A . 10 TYR CD1 1 1
17 86247 1 1 10 TYR CD2 C 1.141 -34.847 102.758 1.00 . A A . 10 TYR CD2 1 1
17 86248 1 1 10 TYR CE1 C -0.156 -37.150 101.824 1.00 . A A . 10 TYR CE1 1 1
17 86249 1 1 10 TYR CE2 C 1.719 -35.616 101.740 1.00 . A A . 10 TYR CE2 1 1
17 86250 1 1 10 TYR CG C -0.095 -35.227 103.320 1.00 . A A . 10 TYR CG 1 1
17 86251 1 1 10 TYR CZ C 1.071 -36.766 101.275 1.00 . A A . 10 TYR CZ 1 1
17 86252 1 1 10 TYR H H -2.641 -34.979 102.881 1.00 . A A . 10 TYR H 1 1
17 86253 1 1 10 TYR HA H -2.154 -32.780 104.626 1.00 . A A . 10 TYR HA 1 1
17 86254 1 1 10 TYR HB2 H 0.037 -33.888 105.019 1.00 . A A . 10 TYR HB2 1 1
17 86255 1 1 10 TYR HB3 H -1.304 -35.029 105.096 1.00 . A A . 10 TYR HB3 1 1
17 86256 1 1 10 TYR HD1 H -1.692 -36.688 103.265 1.00 . A A . 10 TYR HD1 1 1
17 86257 1 1 10 TYR HD2 H 1.646 -33.959 103.115 1.00 . A A . 10 TYR HD2 1 1
17 86258 1 1 10 TYR HE1 H -0.653 -38.039 101.462 1.00 . A A . 10 TYR HE1 1 1
17 86259 1 1 10 TYR HE2 H 2.666 -35.322 101.311 1.00 . A A . 10 TYR HE2 1 1
17 86260 1 1 10 TYR HH H 1.670 -38.435 100.567 1.00 . A A . 10 TYR HH 1 1
17 86261 1 1 10 TYR N N -2.712 -34.011 103.025 1.00 . A A . 10 TYR N 1 1
17 86262 1 1 10 TYR O O -0.393 -32.682 101.883 1.00 . A A . 10 TYR O 1 1
17 86263 1 1 10 TYR OH O 1.644 -37.521 100.271 1.00 . A A . 10 TYR OH 1 1
17 86264 1 1 11 GLU C C 1.523 -30.063 103.286 1.00 . A A . 11 GLU C 1 1
17 86265 1 1 11 GLU CA C 0.078 -30.055 102.777 1.00 . A A . 11 GLU CA 1 1
17 86266 1 1 11 GLU CB C -0.539 -28.662 103.059 1.00 . A A . 11 GLU CB 1 1
17 86267 1 1 11 GLU CD C -2.553 -27.176 102.717 1.00 . A A . 11 GLU CD 1 1
17 86268 1 1 11 GLU CG C -1.939 -28.549 102.422 1.00 . A A . 11 GLU CG 1 1
17 86269 1 1 11 GLU H H -1.090 -30.894 104.347 1.00 . A A . 11 GLU H 1 1
17 86270 1 1 11 GLU HA H 0.082 -30.229 101.703 1.00 . A A . 11 GLU HA 1 1
17 86271 1 1 11 GLU HB2 H -0.618 -28.523 104.128 1.00 . A A . 11 GLU HB2 1 1
17 86272 1 1 11 GLU HB3 H 0.102 -27.885 102.648 1.00 . A A . 11 GLU HB3 1 1
17 86273 1 1 11 GLU HG2 H -1.855 -28.677 101.352 1.00 . A A . 11 GLU HG2 1 1
17 86274 1 1 11 GLU HG3 H -2.581 -29.319 102.824 1.00 . A A . 11 GLU HG3 1 1
17 86275 1 1 11 GLU N N -0.699 -31.100 103.472 1.00 . A A . 11 GLU N 1 1
17 86276 1 1 11 GLU O O 1.790 -30.435 104.428 1.00 . A A . 11 GLU O 1 1
17 86277 1 1 11 GLU OE1 O -2.324 -26.665 103.802 1.00 . A A . 11 GLU OE1 1 1
17 86278 1 1 11 GLU OE2 O -3.242 -26.659 101.853 1.00 . A A . 11 GLU OE2 1 1
17 86279 1 1 12 VAL C C 4.484 -28.406 101.938 1.00 . A A . 12 VAL C 1 1
17 86280 1 1 12 VAL CA C 3.869 -29.513 102.785 1.00 . A A . 12 VAL CA 1 1
17 86281 1 1 12 VAL CB C 4.577 -30.899 102.563 1.00 . A A . 12 VAL CB 1 1
17 86282 1 1 12 VAL CG1 C 4.179 -31.513 101.198 1.00 . A A . 12 VAL CG1 1 1
17 86283 1 1 12 VAL CG2 C 6.131 -30.767 102.635 1.00 . A A . 12 VAL CG2 1 1
17 86284 1 1 12 VAL H H 2.156 -29.304 101.547 1.00 . A A . 12 VAL H 1 1
17 86285 1 1 12 VAL HA H 3.960 -29.223 103.817 1.00 . A A . 12 VAL HA 1 1
17 86286 1 1 12 VAL HB H 4.247 -31.579 103.347 1.00 . A A . 12 VAL HB 1 1
17 86287 1 1 12 VAL HG11 H 4.658 -32.477 101.079 1.00 . A A . 12 VAL HG11 1 1
17 86288 1 1 12 VAL HG12 H 4.495 -30.861 100.400 1.00 . A A . 12 VAL HG12 1 1
17 86289 1 1 12 VAL HG13 H 3.107 -31.646 101.150 1.00 . A A . 12 VAL HG13 1 1
17 86290 1 1 12 VAL HG21 H 6.579 -31.753 102.659 1.00 . A A . 12 VAL HG21 1 1
17 86291 1 1 12 VAL HG22 H 6.414 -30.230 103.527 1.00 . A A . 12 VAL HG22 1 1
17 86292 1 1 12 VAL HG23 H 6.503 -30.233 101.770 1.00 . A A . 12 VAL HG23 1 1
17 86293 1 1 12 VAL N N 2.444 -29.608 102.434 1.00 . A A . 12 VAL N 1 1
17 86294 1 1 12 VAL O O 4.299 -28.414 100.718 1.00 . A A . 12 VAL O 1 1
17 86295 1 1 13 HIS C C 7.258 -26.054 102.225 1.00 . A A . 13 HIS C 1 1
17 86296 1 1 13 HIS CA C 5.808 -26.316 101.772 1.00 . A A . 13 HIS CA 1 1
17 86297 1 1 13 HIS CB C 4.956 -25.044 101.979 1.00 . A A . 13 HIS CB 1 1
17 86298 1 1 13 HIS CD2 C 2.485 -25.948 102.202 1.00 . A A . 13 HIS CD2 1 1
17 86299 1 1 13 HIS CE1 C 1.712 -25.231 100.310 1.00 . A A . 13 HIS CE1 1 1
17 86300 1 1 13 HIS CG C 3.524 -25.305 101.568 1.00 . A A . 13 HIS CG 1 1
17 86301 1 1 13 HIS H H 5.302 -27.464 103.520 1.00 . A A . 13 HIS H 1 1
17 86302 1 1 13 HIS HA H 5.830 -26.546 100.707 1.00 . A A . 13 HIS HA 1 1
17 86303 1 1 13 HIS HB2 H 4.977 -24.763 103.024 1.00 . A A . 13 HIS HB2 1 1
17 86304 1 1 13 HIS HB3 H 5.356 -24.233 101.384 1.00 . A A . 13 HIS HB3 1 1
17 86305 1 1 13 HIS HD2 H 2.549 -26.430 103.166 1.00 . A A . 13 HIS HD2 1 1
17 86306 1 1 13 HIS HE1 H 1.051 -25.017 99.482 1.00 . A A . 13 HIS HE1 1 1
17 86307 1 1 13 HIS HE2 H 0.460 -26.268 101.609 1.00 . A A . 13 HIS HE2 1 1
17 86308 1 1 13 HIS N N 5.196 -27.438 102.542 1.00 . A A . 13 HIS N 1 1
17 86309 1 1 13 HIS ND1 N 3.005 -24.858 100.362 1.00 . A A . 13 HIS ND1 1 1
17 86310 1 1 13 HIS NE2 N 1.345 -25.898 101.407 1.00 . A A . 13 HIS NE2 1 1
17 86311 1 1 13 HIS O O 7.582 -26.180 103.409 1.00 . A A . 13 HIS O 1 1
17 86312 1 1 14 HIS C C 10.204 -24.636 100.376 1.00 . A A . 14 HIS C 1 1
17 86313 1 1 14 HIS CA C 9.546 -25.376 101.561 1.00 . A A . 14 HIS CA 1 1
17 86314 1 1 14 HIS CB C 10.283 -26.708 101.831 1.00 . A A . 14 HIS CB 1 1
17 86315 1 1 14 HIS CD2 C 12.793 -25.871 101.704 1.00 . A A . 14 HIS CD2 1 1
17 86316 1 1 14 HIS CE1 C 13.458 -26.623 103.624 1.00 . A A . 14 HIS CE1 1 1
17 86317 1 1 14 HIS CG C 11.706 -26.478 102.293 1.00 . A A . 14 HIS CG 1 1
17 86318 1 1 14 HIS H H 7.805 -25.579 100.344 1.00 . A A . 14 HIS H 1 1
17 86319 1 1 14 HIS HA H 9.603 -24.748 102.440 1.00 . A A . 14 HIS HA 1 1
17 86320 1 1 14 HIS HB2 H 9.752 -27.248 102.600 1.00 . A A . 14 HIS HB2 1 1
17 86321 1 1 14 HIS HB3 H 10.292 -27.306 100.929 1.00 . A A . 14 HIS HB3 1 1
17 86322 1 1 14 HIS HD2 H 12.800 -25.404 100.731 1.00 . A A . 14 HIS HD2 1 1
17 86323 1 1 14 HIS HE1 H 14.076 -26.872 104.474 1.00 . A A . 14 HIS HE1 1 1
17 86324 1 1 14 HIS HE2 H 14.798 -25.619 102.390 1.00 . A A . 14 HIS HE2 1 1
17 86325 1 1 14 HIS N N 8.126 -25.672 101.266 1.00 . A A . 14 HIS N 1 1
17 86326 1 1 14 HIS ND1 N 12.158 -26.948 103.516 1.00 . A A . 14 HIS ND1 1 1
17 86327 1 1 14 HIS NE2 N 13.894 -25.964 102.548 1.00 . A A . 14 HIS NE2 1 1
17 86328 1 1 14 HIS O O 10.587 -25.278 99.397 1.00 . A A . 14 HIS O 1 1
17 86329 1 1 15 GLN C C 12.023 -21.717 100.015 1.00 . A A . 15 GLN C 1 1
17 86330 1 1 15 GLN CA C 10.905 -22.518 99.414 1.00 . A A . 15 GLN CA 1 1
17 86331 1 1 15 GLN CB C 9.834 -21.589 98.788 1.00 . A A . 15 GLN CB 1 1
17 86332 1 1 15 GLN CD C 8.075 -19.839 99.233 1.00 . A A . 15 GLN CD 1 1
17 86333 1 1 15 GLN CG C 9.136 -20.739 99.872 1.00 . A A . 15 GLN CG 1 1
17 86334 1 1 15 GLN H H 9.977 -22.877 101.276 1.00 . A A . 15 GLN H 1 1
17 86335 1 1 15 GLN HA H 11.326 -23.139 98.622 1.00 . A A . 15 GLN HA 1 1
17 86336 1 1 15 GLN HB2 H 10.300 -20.936 98.060 1.00 . A A . 15 GLN HB2 1 1
17 86337 1 1 15 GLN HB3 H 9.090 -22.199 98.284 1.00 . A A . 15 GLN HB3 1 1
17 86338 1 1 15 GLN HE21 H 6.574 -20.627 100.258 1.00 . A A . 15 GLN HE21 1 1
17 86339 1 1 15 GLN HE22 H 6.143 -19.385 99.185 1.00 . A A . 15 GLN HE22 1 1
17 86340 1 1 15 GLN HG2 H 8.663 -21.390 100.594 1.00 . A A . 15 GLN HG2 1 1
17 86341 1 1 15 GLN HG3 H 9.862 -20.118 100.375 1.00 . A A . 15 GLN HG3 1 1
17 86342 1 1 15 GLN N N 10.311 -23.324 100.470 1.00 . A A . 15 GLN N 1 1
17 86343 1 1 15 GLN NE2 N 6.827 -19.960 99.588 1.00 . A A . 15 GLN NE2 1 1
17 86344 1 1 15 GLN O O 12.022 -21.406 101.212 1.00 . A A . 15 GLN O 1 1
17 86345 1 1 15 GLN OE1 O 8.399 -19.010 98.381 1.00 . A A . 15 GLN OE1 1 1
17 86346 1 1 16 LYS C C 14.182 -19.272 98.605 1.00 . A A . 16 LYS C 1 1
17 86347 1 1 16 LYS CA C 14.150 -20.503 99.528 1.00 . A A . 16 LYS CA 1 1
17 86348 1 1 16 LYS CB C 15.443 -21.335 99.357 1.00 . A A . 16 LYS CB 1 1
17 86349 1 1 16 LYS CD C 17.957 -21.415 99.693 1.00 . A A . 16 LYS CD 1 1
17 86350 1 1 16 LYS CE C 19.198 -20.631 100.158 1.00 . A A . 16 LYS CE 1 1
17 86351 1 1 16 LYS CG C 16.688 -20.540 99.824 1.00 . A A . 16 LYS CG 1 1
17 86352 1 1 16 LYS H H 12.897 -21.600 98.211 1.00 . A A . 16 LYS H 1 1
17 86353 1 1 16 LYS HA H 14.069 -20.174 100.555 1.00 . A A . 16 LYS HA 1 1
17 86354 1 1 16 LYS HB2 H 15.355 -22.237 99.949 1.00 . A A . 16 LYS HB2 1 1
17 86355 1 1 16 LYS HB3 H 15.563 -21.608 98.316 1.00 . A A . 16 LYS HB3 1 1
17 86356 1 1 16 LYS HD2 H 17.848 -22.304 100.300 1.00 . A A . 16 LYS HD2 1 1
17 86357 1 1 16 LYS HD3 H 18.089 -21.706 98.658 1.00 . A A . 16 LYS HD3 1 1
17 86358 1 1 16 LYS HE2 H 19.319 -19.745 99.550 1.00 . A A . 16 LYS HE2 1 1
17 86359 1 1 16 LYS HE3 H 19.079 -20.342 101.194 1.00 . A A . 16 LYS HE3 1 1
17 86360 1 1 16 LYS HG2 H 16.803 -19.653 99.216 1.00 . A A . 16 LYS HG2 1 1
17 86361 1 1 16 LYS HG3 H 16.560 -20.250 100.859 1.00 . A A . 16 LYS HG3 1 1
17 86362 1 1 16 LYS HZ1 H 21.195 -20.927 99.650 1.00 . A A . 16 LYS HZ1 1 1
17 86363 1 1 16 LYS HZ2 H 20.200 -22.276 99.366 1.00 . A A . 16 LYS HZ2 1 1
17 86364 1 1 16 LYS HZ3 H 20.666 -21.877 100.952 1.00 . A A . 16 LYS HZ3 1 1
17 86365 1 1 16 LYS N N 12.986 -21.333 99.151 1.00 . A A . 16 LYS N 1 1
17 86366 1 1 16 LYS NZ N 20.406 -21.493 100.021 1.00 . A A . 16 LYS NZ 1 1
17 86367 1 1 16 LYS O O 14.514 -19.403 97.429 1.00 . A A . 16 LYS O 1 1
17 86368 1 1 17 LEU C C 14.697 -15.742 98.953 1.00 . A A . 17 LEU C 1 1
17 86369 1 1 17 LEU CA C 13.766 -16.813 98.336 1.00 . A A . 17 LEU CA 1 1
17 86370 1 1 17 LEU CB C 12.282 -16.254 98.315 1.00 . A A . 17 LEU CB 1 1
17 86371 1 1 17 LEU CD1 C 11.320 -18.141 96.883 1.00 . A A . 17 LEU CD1 1 1
17 86372 1 1 17 LEU CD2 C 10.115 -15.923 97.033 1.00 . A A . 17 LEU CD2 1 1
17 86373 1 1 17 LEU CG C 11.504 -16.611 97.008 1.00 . A A . 17 LEU CG 1 1
17 86374 1 1 17 LEU H H 13.543 -18.046 100.078 1.00 . A A . 17 LEU H 1 1
17 86375 1 1 17 LEU HA H 14.100 -16.996 97.317 1.00 . A A . 17 LEU HA 1 1
17 86376 1 1 17 LEU HB2 H 11.741 -16.667 99.146 1.00 . A A . 17 LEU HB2 1 1
17 86377 1 1 17 LEU HB3 H 12.294 -15.172 98.423 1.00 . A A . 17 LEU HB3 1 1
17 86378 1 1 17 LEU HD11 H 10.852 -18.530 97.778 1.00 . A A . 17 LEU HD11 1 1
17 86379 1 1 17 LEU HD12 H 12.279 -18.605 96.749 1.00 . A A . 17 LEU HD12 1 1
17 86380 1 1 17 LEU HD13 H 10.697 -18.368 96.027 1.00 . A A . 17 LEU HD13 1 1
17 86381 1 1 17 LEU HD21 H 9.569 -16.167 96.133 1.00 . A A . 17 LEU HD21 1 1
17 86382 1 1 17 LEU HD22 H 10.244 -14.853 97.088 1.00 . A A . 17 LEU HD22 1 1
17 86383 1 1 17 LEU HD23 H 9.555 -16.262 97.895 1.00 . A A . 17 LEU HD23 1 1
17 86384 1 1 17 LEU HG H 12.060 -16.251 96.156 1.00 . A A . 17 LEU HG 1 1
17 86385 1 1 17 LEU N N 13.810 -18.079 99.134 1.00 . A A . 17 LEU N 1 1
17 86386 1 1 17 LEU O O 14.868 -15.665 100.167 1.00 . A A . 17 LEU O 1 1
17 86387 1 1 18 VAL C C 15.334 -12.451 98.307 1.00 . A A . 18 VAL C 1 1
17 86388 1 1 18 VAL CA C 16.123 -13.762 98.488 1.00 . A A . 18 VAL CA 1 1
17 86389 1 1 18 VAL CB C 17.392 -13.773 97.577 1.00 . A A . 18 VAL CB 1 1
17 86390 1 1 18 VAL CG1 C 18.416 -12.716 98.053 1.00 . A A . 18 VAL CG1 1 1
17 86391 1 1 18 VAL CG2 C 18.045 -15.180 97.614 1.00 . A A . 18 VAL CG2 1 1
17 86392 1 1 18 VAL H H 15.036 -14.989 97.131 1.00 . A A . 18 VAL H 1 1
17 86393 1 1 18 VAL HA H 16.420 -13.857 99.521 1.00 . A A . 18 VAL HA 1 1
17 86394 1 1 18 VAL HB H 17.104 -13.547 96.552 1.00 . A A . 18 VAL HB 1 1
17 86395 1 1 18 VAL HG11 H 18.726 -12.941 99.062 1.00 . A A . 18 VAL HG11 1 1
17 86396 1 1 18 VAL HG12 H 17.966 -11.734 98.028 1.00 . A A . 18 VAL HG12 1 1
17 86397 1 1 18 VAL HG13 H 19.282 -12.725 97.401 1.00 . A A . 18 VAL HG13 1 1
17 86398 1 1 18 VAL HG21 H 17.360 -15.916 97.216 1.00 . A A . 18 VAL HG21 1 1
17 86399 1 1 18 VAL HG22 H 18.293 -15.439 98.633 1.00 . A A . 18 VAL HG22 1 1
17 86400 1 1 18 VAL HG23 H 18.950 -15.182 97.017 1.00 . A A . 18 VAL HG23 1 1
17 86401 1 1 18 VAL N N 15.248 -14.884 98.083 1.00 . A A . 18 VAL N 1 1
17 86402 1 1 18 VAL O O 14.861 -12.211 97.191 1.00 . A A . 18 VAL O 1 1
17 86403 1 1 19 PHE C C 15.334 -9.145 99.527 1.00 . A A . 19 PHE C 1 1
17 86404 1 1 19 PHE CA C 14.406 -10.325 99.203 1.00 . A A . 19 PHE CA 1 1
17 86405 1 1 19 PHE CB C 13.151 -10.365 100.143 1.00 . A A . 19 PHE CB 1 1
17 86406 1 1 19 PHE CD1 C 11.212 -10.417 98.499 1.00 . A A . 19 PHE CD1 1 1
17 86407 1 1 19 PHE CD2 C 11.655 -12.425 99.803 1.00 . A A . 19 PHE CD2 1 1
17 86408 1 1 19 PHE CE1 C 10.130 -11.054 97.888 1.00 . A A . 19 PHE CE1 1 1
17 86409 1 1 19 PHE CE2 C 10.566 -13.054 99.191 1.00 . A A . 19 PHE CE2 1 1
17 86410 1 1 19 PHE CG C 11.983 -11.096 99.462 1.00 . A A . 19 PHE CG 1 1
17 86411 1 1 19 PHE CZ C 9.805 -12.370 98.236 1.00 . A A . 19 PHE CZ 1 1
17 86412 1 1 19 PHE H H 15.553 -11.834 100.240 1.00 . A A . 19 PHE H 1 1
17 86413 1 1 19 PHE HA H 14.073 -10.181 98.173 1.00 . A A . 19 PHE HA 1 1
17 86414 1 1 19 PHE HB2 H 13.403 -10.863 101.048 1.00 . A A . 19 PHE HB2 1 1
17 86415 1 1 19 PHE HB3 H 12.823 -9.373 100.400 1.00 . A A . 19 PHE HB3 1 1
17 86416 1 1 19 PHE HD1 H 11.460 -9.400 98.224 1.00 . A A . 19 PHE HD1 1 1
17 86417 1 1 19 PHE HD2 H 12.242 -12.959 100.536 1.00 . A A . 19 PHE HD2 1 1
17 86418 1 1 19 PHE HE1 H 9.540 -10.529 97.150 1.00 . A A . 19 PHE HE1 1 1
17 86419 1 1 19 PHE HE2 H 10.314 -14.072 99.453 1.00 . A A . 19 PHE HE2 1 1
17 86420 1 1 19 PHE HZ H 8.960 -12.856 97.769 1.00 . A A . 19 PHE HZ 1 1
17 86421 1 1 19 PHE N N 15.169 -11.606 99.350 1.00 . A A . 19 PHE N 1 1
17 86422 1 1 19 PHE O O 16.552 -9.293 99.473 1.00 . A A . 19 PHE O 1 1
17 86423 1 1 20 PHE C C 16.532 -6.989 101.236 1.00 . A A . 20 PHE C 1 1
17 86424 1 1 20 PHE CA C 15.464 -6.746 100.148 1.00 . A A . 20 PHE CA 1 1
17 86425 1 1 20 PHE CB C 14.443 -5.687 100.628 1.00 . A A . 20 PHE CB 1 1
17 86426 1 1 20 PHE CD1 C 12.224 -6.264 99.490 1.00 . A A . 20 PHE CD1 1 1
17 86427 1 1 20 PHE CD2 C 13.555 -4.448 98.569 1.00 . A A . 20 PHE CD2 1 1
17 86428 1 1 20 PHE CE1 C 11.265 -6.066 98.488 1.00 . A A . 20 PHE CE1 1 1
17 86429 1 1 20 PHE CE2 C 12.589 -4.252 97.571 1.00 . A A . 20 PHE CE2 1 1
17 86430 1 1 20 PHE CG C 13.379 -5.457 99.540 1.00 . A A . 20 PHE CG 1 1
17 86431 1 1 20 PHE CZ C 11.446 -5.062 97.531 1.00 . A A . 20 PHE CZ 1 1
17 86432 1 1 20 PHE H H 13.759 -7.949 99.826 1.00 . A A . 20 PHE H 1 1
17 86433 1 1 20 PHE HA H 15.950 -6.381 99.252 1.00 . A A . 20 PHE HA 1 1
17 86434 1 1 20 PHE HB2 H 13.966 -6.046 101.534 1.00 . A A . 20 PHE HB2 1 1
17 86435 1 1 20 PHE HB3 H 14.955 -4.759 100.845 1.00 . A A . 20 PHE HB3 1 1
17 86436 1 1 20 PHE HD1 H 12.074 -7.034 100.230 1.00 . A A . 20 PHE HD1 1 1
17 86437 1 1 20 PHE HD2 H 14.435 -3.818 98.598 1.00 . A A . 20 PHE HD2 1 1
17 86438 1 1 20 PHE HE1 H 10.382 -6.689 98.457 1.00 . A A . 20 PHE HE1 1 1
17 86439 1 1 20 PHE HE2 H 12.726 -3.476 96.830 1.00 . A A . 20 PHE HE2 1 1
17 86440 1 1 20 PHE HZ H 10.705 -4.914 96.757 1.00 . A A . 20 PHE HZ 1 1
17 86441 1 1 20 PHE N N 14.735 -7.981 99.830 1.00 . A A . 20 PHE N 1 1
17 86442 1 1 20 PHE O O 16.342 -6.658 102.374 1.00 . A A . 20 PHE O 1 1
17 86443 1 1 21 ALA C C 19.733 -6.734 101.806 1.00 . A A . 21 ALA C 1 1
17 86444 1 1 21 ALA CA C 18.764 -7.912 101.734 1.00 . A A . 21 ALA CA 1 1
17 86445 1 1 21 ALA CB C 19.486 -9.178 101.246 1.00 . A A . 21 ALA CB 1 1
17 86446 1 1 21 ALA H H 17.728 -7.853 99.879 1.00 . A A . 21 ALA H 1 1
17 86447 1 1 21 ALA HA H 18.381 -8.101 102.727 1.00 . A A . 21 ALA HA 1 1
17 86448 1 1 21 ALA HB1 H 20.227 -9.493 101.964 1.00 . A A . 21 ALA HB1 1 1
17 86449 1 1 21 ALA HB2 H 19.967 -8.983 100.293 1.00 . A A . 21 ALA HB2 1 1
17 86450 1 1 21 ALA HB3 H 18.763 -9.965 101.100 1.00 . A A . 21 ALA HB3 1 1
17 86451 1 1 21 ALA N N 17.651 -7.598 100.825 1.00 . A A . 21 ALA N 1 1
17 86452 1 1 21 ALA O O 19.740 -6.000 102.794 1.00 . A A . 21 ALA O 1 1
17 86453 1 1 22 GLU C C 20.880 -4.305 99.922 1.00 . A A . 22 GLU C 1 1
17 86454 1 1 22 GLU CA C 21.506 -5.455 100.706 1.00 . A A . 22 GLU CA 1 1
17 86455 1 1 22 GLU CB C 22.796 -5.950 100.011 1.00 . A A . 22 GLU CB 1 1
17 86456 1 1 22 GLU CD C 25.176 -5.381 99.386 1.00 . A A . 22 GLU CD 1 1
17 86457 1 1 22 GLU CG C 23.890 -4.856 100.024 1.00 . A A . 22 GLU CG 1 1
17 86458 1 1 22 GLU H H 20.489 -7.176 100.000 1.00 . A A . 22 GLU H 1 1
17 86459 1 1 22 GLU HA H 21.758 -5.110 101.706 1.00 . A A . 22 GLU HA 1 1
17 86460 1 1 22 GLU HB2 H 23.159 -6.822 100.542 1.00 . A A . 22 GLU HB2 1 1
17 86461 1 1 22 GLU HB3 H 22.576 -6.228 98.989 1.00 . A A . 22 GLU HB3 1 1
17 86462 1 1 22 GLU HG2 H 23.551 -3.994 99.471 1.00 . A A . 22 GLU HG2 1 1
17 86463 1 1 22 GLU HG3 H 24.096 -4.566 101.046 1.00 . A A . 22 GLU HG3 1 1
17 86464 1 1 22 GLU N N 20.544 -6.556 100.761 1.00 . A A . 22 GLU N 1 1
17 86465 1 1 22 GLU O O 20.899 -4.314 98.691 1.00 . A A . 22 GLU O 1 1
17 86466 1 1 22 GLU OE1 O 25.308 -5.255 98.179 1.00 . A A . 22 GLU OE1 1 1
17 86467 1 1 22 GLU OE2 O 26.006 -5.902 100.113 1.00 . A A . 22 GLU OE2 1 1
17 86468 1 1 23 ASP C C 19.618 -0.940 100.905 1.00 . A A . 23 ASP C 1 1
17 86469 1 1 23 ASP CA C 19.704 -2.135 99.953 1.00 . A A . 23 ASP CA 1 1
17 86470 1 1 23 ASP CB C 18.281 -2.508 99.471 1.00 . A A . 23 ASP CB 1 1
17 86471 1 1 23 ASP CG C 17.412 -2.971 100.645 1.00 . A A . 23 ASP CG 1 1
17 86472 1 1 23 ASP H H 20.344 -3.340 101.605 1.00 . A A . 23 ASP H 1 1
17 86473 1 1 23 ASP HA H 20.300 -1.844 99.097 1.00 . A A . 23 ASP HA 1 1
17 86474 1 1 23 ASP HB2 H 17.815 -1.648 99.004 1.00 . A A . 23 ASP HB2 1 1
17 86475 1 1 23 ASP HB3 H 18.348 -3.307 98.747 1.00 . A A . 23 ASP HB3 1 1
17 86476 1 1 23 ASP N N 20.329 -3.301 100.625 1.00 . A A . 23 ASP N 1 1
17 86477 1 1 23 ASP O O 19.356 -1.119 102.074 1.00 . A A . 23 ASP O 1 1
17 86478 1 1 23 ASP OD1 O 16.798 -2.128 101.275 1.00 . A A . 23 ASP OD1 1 1
17 86479 1 1 23 ASP OD2 O 17.380 -4.166 100.894 1.00 . A A . 23 ASP OD2 1 1
17 86480 1 1 24 VAL C C 18.204 1.542 101.739 1.00 . A A . 24 VAL C 1 1
17 86481 1 1 24 VAL CA C 19.645 1.494 101.224 1.00 . A A . 24 VAL CA 1 1
17 86482 1 1 24 VAL CB C 19.968 2.760 100.383 1.00 . A A . 24 VAL CB 1 1
17 86483 1 1 24 VAL CG1 C 19.810 4.063 101.228 1.00 . A A . 24 VAL CG1 1 1
17 86484 1 1 24 VAL CG2 C 21.416 2.661 99.852 1.00 . A A . 24 VAL CG2 1 1
17 86485 1 1 24 VAL H H 19.946 0.387 99.424 1.00 . A A . 24 VAL H 1 1
17 86486 1 1 24 VAL HA H 20.328 1.434 102.065 1.00 . A A . 24 VAL HA 1 1
17 86487 1 1 24 VAL HB H 19.288 2.800 99.539 1.00 . A A . 24 VAL HB 1 1
17 86488 1 1 24 VAL HG11 H 18.766 4.246 101.435 1.00 . A A . 24 VAL HG11 1 1
17 86489 1 1 24 VAL HG12 H 20.203 4.910 100.679 1.00 . A A . 24 VAL HG12 1 1
17 86490 1 1 24 VAL HG13 H 20.350 3.965 102.161 1.00 . A A . 24 VAL HG13 1 1
17 86491 1 1 24 VAL HG21 H 22.100 2.625 100.685 1.00 . A A . 24 VAL HG21 1 1
17 86492 1 1 24 VAL HG22 H 21.636 3.527 99.243 1.00 . A A . 24 VAL HG22 1 1
17 86493 1 1 24 VAL HG23 H 21.529 1.768 99.252 1.00 . A A . 24 VAL HG23 1 1
17 86494 1 1 24 VAL N N 19.779 0.289 100.384 1.00 . A A . 24 VAL N 1 1
17 86495 1 1 24 VAL O O 17.346 0.836 101.211 1.00 . A A . 24 VAL O 1 1
17 86496 1 1 25 GLY C C 16.052 3.873 103.227 1.00 . A A . 25 GLY C 1 1
17 86497 1 1 25 GLY CA C 16.600 2.473 103.359 1.00 . A A . 25 GLY CA 1 1
17 86498 1 1 25 GLY H H 18.673 2.876 103.141 1.00 . A A . 25 GLY H 1 1
17 86499 1 1 25 GLY HA2 H 15.901 1.789 102.904 1.00 . A A . 25 GLY HA2 1 1
17 86500 1 1 25 GLY HA3 H 16.668 2.241 104.393 1.00 . A A . 25 GLY HA3 1 1
17 86501 1 1 25 GLY N N 17.944 2.350 102.767 1.00 . A A . 25 GLY N 1 1
17 86502 1 1 25 GLY O O 15.504 4.402 104.186 1.00 . A A . 25 GLY O 1 1
17 86503 1 1 26 SER C C 14.171 5.883 101.988 1.00 . A A . 26 SER C 1 1
17 86504 1 1 26 SER CA C 15.687 5.815 101.767 1.00 . A A . 26 SER CA 1 1
17 86505 1 1 26 SER CB C 16.069 6.261 100.323 1.00 . A A . 26 SER CB 1 1
17 86506 1 1 26 SER H H 16.620 3.961 101.309 1.00 . A A . 26 SER H 1 1
17 86507 1 1 26 SER HA H 16.160 6.488 102.462 1.00 . A A . 26 SER HA 1 1
17 86508 1 1 26 SER HB2 H 16.873 5.647 99.953 1.00 . A A . 26 SER HB2 1 1
17 86509 1 1 26 SER HB3 H 15.223 6.167 99.646 1.00 . A A . 26 SER HB3 1 1
17 86510 1 1 26 SER HG H 17.459 7.611 100.506 1.00 . A A . 26 SER HG 1 1
17 86511 1 1 26 SER N N 16.185 4.456 102.032 1.00 . A A . 26 SER N 1 1
17 86512 1 1 26 SER O O 13.582 4.980 102.587 1.00 . A A . 26 SER O 1 1
17 86513 1 1 26 SER OG O 16.511 7.613 100.350 1.00 . A A . 26 SER OG 1 1
17 86514 1 1 27 ASN C C 11.357 6.119 100.762 1.00 . A A . 27 ASN C 1 1
17 86515 1 1 27 ASN CA C 12.101 7.126 101.640 1.00 . A A . 27 ASN CA 1 1
17 86516 1 1 27 ASN CB C 11.708 8.568 101.259 1.00 . A A . 27 ASN CB 1 1
17 86517 1 1 27 ASN CG C 10.220 8.828 101.521 1.00 . A A . 27 ASN CG 1 1
17 86518 1 1 27 ASN H H 14.069 7.648 101.023 1.00 . A A . 27 ASN H 1 1
17 86519 1 1 27 ASN HA H 11.827 6.952 102.661 1.00 . A A . 27 ASN HA 1 1
17 86520 1 1 27 ASN HB2 H 12.291 9.254 101.844 1.00 . A A . 27 ASN HB2 1 1
17 86521 1 1 27 ASN HB3 H 11.920 8.732 100.214 1.00 . A A . 27 ASN HB3 1 1
17 86522 1 1 27 ASN HD21 H 10.520 9.648 103.307 1.00 . A A . 27 ASN HD21 1 1
17 86523 1 1 27 ASN HD22 H 8.899 9.565 102.810 1.00 . A A . 27 ASN HD22 1 1
17 86524 1 1 27 ASN N N 13.547 6.957 101.496 1.00 . A A . 27 ASN N 1 1
17 86525 1 1 27 ASN ND2 N 9.849 9.393 102.639 1.00 . A A . 27 ASN ND2 1 1
17 86526 1 1 27 ASN O O 10.898 6.459 99.670 1.00 . A A . 27 ASN O 1 1
17 86527 1 1 27 ASN OD1 O 9.378 8.509 100.682 1.00 . A A . 27 ASN OD1 1 1
17 86528 1 1 28 LYS C C 9.011 4.008 100.676 1.00 . A A . 28 LYS C 1 1
17 86529 1 1 28 LYS CA C 10.519 3.827 100.491 1.00 . A A . 28 LYS CA 1 1
17 86530 1 1 28 LYS CB C 10.929 2.414 101.003 1.00 . A A . 28 LYS CB 1 1
17 86531 1 1 28 LYS CD C 12.710 0.600 101.000 1.00 . A A . 28 LYS CD 1 1
17 86532 1 1 28 LYS CE C 14.111 0.206 100.490 1.00 . A A . 28 LYS CE 1 1
17 86533 1 1 28 LYS CG C 12.359 2.039 100.542 1.00 . A A . 28 LYS CG 1 1
17 86534 1 1 28 LYS H H 11.602 4.660 102.125 1.00 . A A . 28 LYS H 1 1
17 86535 1 1 28 LYS HA H 10.755 3.908 99.430 1.00 . A A . 28 LYS HA 1 1
17 86536 1 1 28 LYS HB2 H 10.891 2.406 102.083 1.00 . A A . 28 LYS HB2 1 1
17 86537 1 1 28 LYS HB3 H 10.233 1.671 100.621 1.00 . A A . 28 LYS HB3 1 1
17 86538 1 1 28 LYS HD2 H 12.692 0.551 102.081 1.00 . A A . 28 LYS HD2 1 1
17 86539 1 1 28 LYS HD3 H 11.981 -0.094 100.602 1.00 . A A . 28 LYS HD3 1 1
17 86540 1 1 28 LYS HE2 H 14.131 0.259 99.411 1.00 . A A . 28 LYS HE2 1 1
17 86541 1 1 28 LYS HE3 H 14.846 0.884 100.892 1.00 . A A . 28 LYS HE3 1 1
17 86542 1 1 28 LYS HG2 H 12.410 2.092 99.462 1.00 . A A . 28 LYS HG2 1 1
17 86543 1 1 28 LYS HG3 H 13.071 2.735 100.966 1.00 . A A . 28 LYS HG3 1 1
17 86544 1 1 28 LYS HZ1 H 14.501 -1.225 101.955 1.00 . A A . 28 LYS HZ1 1 1
17 86545 1 1 28 LYS HZ2 H 15.340 -1.475 100.498 1.00 . A A . 28 LYS HZ2 1 1
17 86546 1 1 28 LYS HZ3 H 13.683 -1.830 100.597 1.00 . A A . 28 LYS HZ3 1 1
17 86547 1 1 28 LYS N N 11.228 4.874 101.244 1.00 . A A . 28 LYS N 1 1
17 86548 1 1 28 LYS NZ N 14.434 -1.187 100.919 1.00 . A A . 28 LYS NZ 1 1
17 86549 1 1 28 LYS O O 8.541 4.257 101.787 1.00 . A A . 28 LYS O 1 1
17 86550 1 1 29 GLY C C 6.235 2.850 100.529 1.00 . A A . 29 GLY C 1 1
17 86551 1 1 29 GLY CA C 6.797 3.952 99.642 1.00 . A A . 29 GLY CA 1 1
17 86552 1 1 29 GLY H H 8.685 3.622 98.735 1.00 . A A . 29 GLY H 1 1
17 86553 1 1 29 GLY HA2 H 6.514 4.919 100.040 1.00 . A A . 29 GLY HA2 1 1
17 86554 1 1 29 GLY HA3 H 6.394 3.843 98.647 1.00 . A A . 29 GLY HA3 1 1
17 86555 1 1 29 GLY N N 8.254 3.844 99.586 1.00 . A A . 29 GLY N 1 1
17 86556 1 1 29 GLY O O 6.986 2.200 101.259 1.00 . A A . 29 GLY O 1 1
17 86557 1 1 30 ALA C C 4.023 0.339 100.391 1.00 . A A . 30 ALA C 1 1
17 86558 1 1 30 ALA CA C 4.258 1.583 101.263 1.00 . A A . 30 ALA CA 1 1
17 86559 1 1 30 ALA CB C 2.909 2.110 101.802 1.00 . A A . 30 ALA CB 1 1
17 86560 1 1 30 ALA H H 4.379 3.175 99.853 1.00 . A A . 30 ALA H 1 1
17 86561 1 1 30 ALA HA H 4.875 1.303 102.115 1.00 . A A . 30 ALA HA 1 1
17 86562 1 1 30 ALA HB1 H 2.306 2.442 100.965 1.00 . A A . 30 ALA HB1 1 1
17 86563 1 1 30 ALA HB2 H 3.076 2.939 102.471 1.00 . A A . 30 ALA HB2 1 1
17 86564 1 1 30 ALA HB3 H 2.392 1.319 102.319 1.00 . A A . 30 ALA HB3 1 1
17 86565 1 1 30 ALA N N 4.920 2.629 100.462 1.00 . A A . 30 ALA N 1 1
17 86566 1 1 30 ALA O O 3.234 0.370 99.445 1.00 . A A . 30 ALA O 1 1
17 86567 1 1 31 ILE C C 3.641 -2.929 100.859 1.00 . A A . 31 ILE C 1 1
17 86568 1 1 31 ILE CA C 4.587 -2.047 100.029 1.00 . A A . 31 ILE CA 1 1
17 86569 1 1 31 ILE CB C 5.994 -2.706 99.893 1.00 . A A . 31 ILE CB 1 1
17 86570 1 1 31 ILE CD1 C 8.397 -2.275 99.120 1.00 . A A . 31 ILE CD1 1 1
17 86571 1 1 31 ILE CG1 C 6.954 -1.734 99.135 1.00 . A A . 31 ILE CG1 1 1
17 86572 1 1 31 ILE CG2 C 5.893 -4.051 99.121 1.00 . A A . 31 ILE CG2 1 1
17 86573 1 1 31 ILE H H 5.309 -0.717 101.509 1.00 . A A . 31 ILE H 1 1
17 86574 1 1 31 ILE HA H 4.167 -1.900 99.031 1.00 . A A . 31 ILE HA 1 1
17 86575 1 1 31 ILE HB H 6.387 -2.895 100.882 1.00 . A A . 31 ILE HB 1 1
17 86576 1 1 31 ILE HD11 H 8.722 -2.481 100.131 1.00 . A A . 31 ILE HD11 1 1
17 86577 1 1 31 ILE HD12 H 9.051 -1.537 98.679 1.00 . A A . 31 ILE HD12 1 1
17 86578 1 1 31 ILE HD13 H 8.440 -3.183 98.536 1.00 . A A . 31 ILE HD13 1 1
17 86579 1 1 31 ILE HG12 H 6.614 -1.608 98.116 1.00 . A A . 31 ILE HG12 1 1
17 86580 1 1 31 ILE HG13 H 6.958 -0.768 99.623 1.00 . A A . 31 ILE HG13 1 1
17 86581 1 1 31 ILE HG21 H 6.869 -4.510 99.056 1.00 . A A . 31 ILE HG21 1 1
17 86582 1 1 31 ILE HG22 H 5.518 -3.872 98.125 1.00 . A A . 31 ILE HG22 1 1
17 86583 1 1 31 ILE HG23 H 5.226 -4.725 99.636 1.00 . A A . 31 ILE HG23 1 1
17 86584 1 1 31 ILE N N 4.711 -0.763 100.736 1.00 . A A . 31 ILE N 1 1
17 86585 1 1 31 ILE O O 3.740 -2.986 102.079 1.00 . A A . 31 ILE O 1 1
17 86586 1 1 32 ILE C C 1.267 -5.611 99.918 1.00 . A A . 32 ILE C 1 1
17 86587 1 1 32 ILE CA C 1.711 -4.473 100.832 1.00 . A A . 32 ILE CA 1 1
17 86588 1 1 32 ILE CB C 0.461 -3.669 101.336 1.00 . A A . 32 ILE CB 1 1
17 86589 1 1 32 ILE CD1 C -1.803 -2.665 100.692 1.00 . A A . 32 ILE CD1 1 1
17 86590 1 1 32 ILE CG1 C -0.415 -3.095 100.161 1.00 . A A . 32 ILE CG1 1 1
17 86591 1 1 32 ILE CG2 C 0.905 -2.491 102.236 1.00 . A A . 32 ILE CG2 1 1
17 86592 1 1 32 ILE H H 2.658 -3.505 99.189 1.00 . A A . 32 ILE H 1 1
17 86593 1 1 32 ILE HA H 2.188 -4.934 101.683 1.00 . A A . 32 ILE HA 1 1
17 86594 1 1 32 ILE HB H -0.148 -4.347 101.936 1.00 . A A . 32 ILE HB 1 1
17 86595 1 1 32 ILE HD11 H -1.693 -1.993 101.532 1.00 . A A . 32 ILE HD11 1 1
17 86596 1 1 32 ILE HD12 H -2.348 -3.541 101.011 1.00 . A A . 32 ILE HD12 1 1
17 86597 1 1 32 ILE HD13 H -2.351 -2.170 99.907 1.00 . A A . 32 ILE HD13 1 1
17 86598 1 1 32 ILE HG12 H 0.073 -2.235 99.719 1.00 . A A . 32 ILE HG12 1 1
17 86599 1 1 32 ILE HG13 H -0.563 -3.837 99.398 1.00 . A A . 32 ILE HG13 1 1
17 86600 1 1 32 ILE HG21 H 0.033 -2.004 102.632 1.00 . A A . 32 ILE HG21 1 1
17 86601 1 1 32 ILE HG22 H 1.456 -1.768 101.660 1.00 . A A . 32 ILE HG22 1 1
17 86602 1 1 32 ILE HG23 H 1.517 -2.858 103.043 1.00 . A A . 32 ILE HG23 1 1
17 86603 1 1 32 ILE N N 2.695 -3.603 100.165 1.00 . A A . 32 ILE N 1 1
17 86604 1 1 32 ILE O O 1.820 -5.812 98.838 1.00 . A A . 32 ILE O 1 1
17 86605 1 1 33 GLY C C 0.772 -8.573 99.442 1.00 . A A . 33 GLY C 1 1
17 86606 1 1 33 GLY CA C -0.282 -7.484 99.615 1.00 . A A . 33 GLY CA 1 1
17 86607 1 1 33 GLY H H -0.136 -6.141 101.249 1.00 . A A . 33 GLY H 1 1
17 86608 1 1 33 GLY HA2 H -1.134 -7.893 100.142 1.00 . A A . 33 GLY HA2 1 1
17 86609 1 1 33 GLY HA3 H -0.603 -7.144 98.638 1.00 . A A . 33 GLY HA3 1 1
17 86610 1 1 33 GLY N N 0.255 -6.355 100.376 1.00 . A A . 33 GLY N 1 1
17 86611 1 1 33 GLY O O 0.536 -9.584 98.783 1.00 . A A . 33 GLY O 1 1
17 86612 1 1 34 LEU C C 2.777 -10.500 100.876 1.00 . A A . 34 LEU C 1 1
17 86613 1 1 34 LEU CA C 3.066 -9.291 99.960 1.00 . A A . 34 LEU CA 1 1
17 86614 1 1 34 LEU CB C 4.378 -8.537 100.407 1.00 . A A . 34 LEU CB 1 1
17 86615 1 1 34 LEU CD1 C 6.881 -8.214 100.128 1.00 . A A . 34 LEU CD1 1 1
17 86616 1 1 34 LEU CD2 C 5.888 -10.533 99.846 1.00 . A A . 34 LEU CD2 1 1
17 86617 1 1 34 LEU CG C 5.650 -9.015 99.635 1.00 . A A . 34 LEU CG 1 1
17 86618 1 1 34 LEU H H 2.067 -7.516 100.543 1.00 . A A . 34 LEU H 1 1
17 86619 1 1 34 LEU HA H 3.173 -9.635 98.933 1.00 . A A . 34 LEU HA 1 1
17 86620 1 1 34 LEU HB2 H 4.247 -7.477 100.217 1.00 . A A . 34 LEU HB2 1 1
17 86621 1 1 34 LEU HB3 H 4.539 -8.670 101.472 1.00 . A A . 34 LEU HB3 1 1
17 86622 1 1 34 LEU HD11 H 7.030 -8.393 101.184 1.00 . A A . 34 LEU HD11 1 1
17 86623 1 1 34 LEU HD12 H 6.719 -7.159 99.962 1.00 . A A . 34 LEU HD12 1 1
17 86624 1 1 34 LEU HD13 H 7.760 -8.530 99.584 1.00 . A A . 34 LEU HD13 1 1
17 86625 1 1 34 LEU HD21 H 5.150 -11.086 99.292 1.00 . A A . 34 LEU HD21 1 1
17 86626 1 1 34 LEU HD22 H 5.814 -10.782 100.896 1.00 . A A . 34 LEU HD22 1 1
17 86627 1 1 34 LEU HD23 H 6.873 -10.810 99.485 1.00 . A A . 34 LEU HD23 1 1
17 86628 1 1 34 LEU HG H 5.512 -8.821 98.579 1.00 . A A . 34 LEU HG 1 1
17 86629 1 1 34 LEU N N 1.944 -8.346 100.037 1.00 . A A . 34 LEU N 1 1
17 86630 1 1 34 LEU O O 2.384 -10.328 102.029 1.00 . A A . 34 LEU O 1 1
17 86631 1 1 35 MET C C 3.588 -14.067 100.467 1.00 . A A . 35 MET C 1 1
17 86632 1 1 35 MET CA C 2.785 -12.947 101.129 1.00 . A A . 35 MET CA 1 1
17 86633 1 1 35 MET CB C 1.280 -13.301 101.165 1.00 . A A . 35 MET CB 1 1
17 86634 1 1 35 MET CE C -0.647 -16.591 102.729 1.00 . A A . 35 MET CE 1 1
17 86635 1 1 35 MET CG C 1.031 -14.554 102.032 1.00 . A A . 35 MET CG 1 1
17 86636 1 1 35 MET H H 3.323 -11.781 99.441 1.00 . A A . 35 MET H 1 1
17 86637 1 1 35 MET HA H 3.148 -12.814 102.146 1.00 . A A . 35 MET HA 1 1
17 86638 1 1 35 MET HB2 H 0.734 -12.468 101.582 1.00 . A A . 35 MET HB2 1 1
17 86639 1 1 35 MET HB3 H 0.927 -13.484 100.158 1.00 . A A . 35 MET HB3 1 1
17 86640 1 1 35 MET HE1 H -1.639 -16.979 102.835 1.00 . A A . 35 MET HE1 1 1
17 86641 1 1 35 MET HE2 H -0.133 -16.628 103.668 1.00 . A A . 35 MET HE2 1 1
17 86642 1 1 35 MET HE3 H -0.111 -17.191 101.999 1.00 . A A . 35 MET HE3 1 1
17 86643 1 1 35 MET HG2 H 1.530 -15.405 101.595 1.00 . A A . 35 MET HG2 1 1
17 86644 1 1 35 MET HG3 H 1.414 -14.386 103.029 1.00 . A A . 35 MET HG3 1 1
17 86645 1 1 35 MET N N 2.996 -11.712 100.361 1.00 . A A . 35 MET N 1 1
17 86646 1 1 35 MET O O 3.822 -14.026 99.263 1.00 . A A . 35 MET O 1 1
17 86647 1 1 35 MET SD S -0.747 -14.882 102.128 1.00 . A A . 35 MET SD 1 1
17 86648 1 1 36 VAL C C 4.575 -17.366 101.686 1.00 . A A . 36 VAL C 1 1
17 86649 1 1 36 VAL CA C 4.802 -16.183 100.755 1.00 . A A . 36 VAL CA 1 1
17 86650 1 1 36 VAL CB C 6.331 -15.821 100.704 1.00 . A A . 36 VAL CB 1 1
17 86651 1 1 36 VAL CG1 C 7.161 -17.031 100.162 1.00 . A A . 36 VAL CG1 1 1
17 86652 1 1 36 VAL CG2 C 6.582 -14.576 99.790 1.00 . A A . 36 VAL CG2 1 1
17 86653 1 1 36 VAL H H 3.800 -15.035 102.216 1.00 . A A . 36 VAL H 1 1
17 86654 1 1 36 VAL HA H 4.465 -16.458 99.759 1.00 . A A . 36 VAL HA 1 1
17 86655 1 1 36 VAL HB H 6.667 -15.588 101.712 1.00 . A A . 36 VAL HB 1 1
17 86656 1 1 36 VAL HG11 H 6.686 -17.436 99.277 1.00 . A A . 36 VAL HG11 1 1
17 86657 1 1 36 VAL HG12 H 7.233 -17.801 100.914 1.00 . A A . 36 VAL HG12 1 1
17 86658 1 1 36 VAL HG13 H 8.159 -16.711 99.906 1.00 . A A . 36 VAL HG13 1 1
17 86659 1 1 36 VAL HG21 H 7.646 -14.442 99.637 1.00 . A A . 36 VAL HG21 1 1
17 86660 1 1 36 VAL HG22 H 6.195 -13.683 100.253 1.00 . A A . 36 VAL HG22 1 1
17 86661 1 1 36 VAL HG23 H 6.107 -14.726 98.830 1.00 . A A . 36 VAL HG23 1 1
17 86662 1 1 36 VAL N N 4.019 -15.063 101.260 1.00 . A A . 36 VAL N 1 1
17 86663 1 1 36 VAL O O 4.122 -17.204 102.814 1.00 . A A . 36 VAL O 1 1
17 86664 1 1 37 GLY C C 3.348 -19.980 102.467 1.00 . A A . 37 GLY C 1 1
17 86665 1 1 37 GLY CA C 4.776 -19.757 101.996 1.00 . A A . 37 GLY CA 1 1
17 86666 1 1 37 GLY H H 5.281 -18.589 100.301 1.00 . A A . 37 GLY H 1 1
17 86667 1 1 37 GLY HA2 H 5.077 -20.599 101.392 1.00 . A A . 37 GLY HA2 1 1
17 86668 1 1 37 GLY HA3 H 5.426 -19.698 102.860 1.00 . A A . 37 GLY HA3 1 1
17 86669 1 1 37 GLY N N 4.911 -18.534 101.207 1.00 . A A . 37 GLY N 1 1
17 86670 1 1 37 GLY O O 3.066 -19.938 103.665 1.00 . A A . 37 GLY O 1 1
17 86671 1 1 38 GLY C C 0.120 -20.022 100.711 1.00 . A A . 38 GLY C 1 1
17 86672 1 1 38 GLY CA C 1.025 -20.515 101.827 1.00 . A A . 38 GLY CA 1 1
17 86673 1 1 38 GLY H H 2.736 -20.288 100.583 1.00 . A A . 38 GLY H 1 1
17 86674 1 1 38 GLY HA2 H 0.886 -21.579 101.945 1.00 . A A . 38 GLY HA2 1 1
17 86675 1 1 38 GLY HA3 H 0.735 -20.024 102.738 1.00 . A A . 38 GLY HA3 1 1
17 86676 1 1 38 GLY N N 2.443 -20.249 101.516 1.00 . A A . 38 GLY N 1 1
17 86677 1 1 38 GLY O O 0.590 -19.450 99.728 1.00 . A A . 38 GLY O 1 1
17 86678 1 1 39 VAL C C -3.062 -18.714 100.450 1.00 . A A . 39 VAL C 1 1
17 86679 1 1 39 VAL CA C -2.215 -19.860 99.895 1.00 . A A . 39 VAL CA 1 1
17 86680 1 1 39 VAL CB C -3.105 -21.094 99.578 1.00 . A A . 39 VAL CB 1 1
17 86681 1 1 39 VAL CG1 C -2.222 -22.221 98.988 1.00 . A A . 39 VAL CG1 1 1
17 86682 1 1 39 VAL CG2 C -3.803 -21.620 100.864 1.00 . A A . 39 VAL CG2 1 1
17 86683 1 1 39 VAL H H -1.484 -20.718 101.684 1.00 . A A . 39 VAL H 1 1
17 86684 1 1 39 VAL HA H -1.750 -19.523 98.969 1.00 . A A . 39 VAL HA 1 1
17 86685 1 1 39 VAL HB H -3.857 -20.816 98.848 1.00 . A A . 39 VAL HB 1 1
17 86686 1 1 39 VAL HG11 H -1.721 -21.865 98.100 1.00 . A A . 39 VAL HG11 1 1
17 86687 1 1 39 VAL HG12 H -2.838 -23.072 98.733 1.00 . A A . 39 VAL HG12 1 1
17 86688 1 1 39 VAL HG13 H -1.481 -22.525 99.719 1.00 . A A . 39 VAL HG13 1 1
17 86689 1 1 39 VAL HG21 H -4.374 -22.509 100.631 1.00 . A A . 39 VAL HG21 1 1
17 86690 1 1 39 VAL HG22 H -4.473 -20.870 101.256 1.00 . A A . 39 VAL HG22 1 1
17 86691 1 1 39 VAL HG23 H -3.061 -21.859 101.607 1.00 . A A . 39 VAL HG23 1 1
17 86692 1 1 39 VAL N N -1.192 -20.257 100.875 1.00 . A A . 39 VAL N 1 1
17 86693 1 1 39 VAL O O -3.212 -18.584 101.663 1.00 . A A . 39 VAL O 1 1
17 86694 1 1 40 VAL C C -3.632 -15.689 100.617 1.00 . A A . 40 VAL C 1 1
17 86695 1 1 40 VAL CA C -4.452 -16.760 99.896 1.00 . A A . 40 VAL CA 1 1
17 86696 1 1 40 VAL CB C -5.682 -17.207 100.741 1.00 . A A . 40 VAL CB 1 1
17 86697 1 1 40 VAL CG1 C -6.662 -16.027 100.943 1.00 . A A . 40 VAL CG1 1 1
17 86698 1 1 40 VAL CG2 C -6.406 -18.362 100.005 1.00 . A A . 40 VAL CG2 1 1
17 86699 1 1 40 VAL H H -3.434 -18.077 98.593 1.00 . A A . 40 VAL H 1 1
17 86700 1 1 40 VAL HA H -4.814 -16.330 98.971 1.00 . A A . 40 VAL HA 1 1
17 86701 1 1 40 VAL HB H -5.355 -17.553 101.712 1.00 . A A . 40 VAL HB 1 1
17 86702 1 1 40 VAL HG11 H -7.526 -16.369 101.497 1.00 . A A . 40 VAL HG11 1 1
17 86703 1 1 40 VAL HG12 H -6.982 -15.652 99.981 1.00 . A A . 40 VAL HG12 1 1
17 86704 1 1 40 VAL HG13 H -6.178 -15.234 101.494 1.00 . A A . 40 VAL HG13 1 1
17 86705 1 1 40 VAL HG21 H -6.718 -18.028 99.024 1.00 . A A . 40 VAL HG21 1 1
17 86706 1 1 40 VAL HG22 H -7.275 -18.666 100.572 1.00 . A A . 40 VAL HG22 1 1
17 86707 1 1 40 VAL HG23 H -5.740 -19.207 99.902 1.00 . A A . 40 VAL HG23 1 1
17 86708 1 1 40 VAL N N -3.607 -17.901 99.541 1.00 . A A . 40 VAL N 1 1
17 86709 1 1 40 VAL O O -3.616 -15.696 101.833 1.00 . A A . 40 VAL O 1 1
17 86710 1 1 40 VAL OXT O -3.029 -14.877 99.932 1.00 . A A . 40 VAL OXT 1 1
17 86711 2 1 1 ASP C C 32.504 -1.905 101.851 1.00 . B B . 1 ASP C 1 1
17 86712 2 1 1 ASP CA C 33.474 -2.936 102.439 1.00 . B B . 1 ASP CA 1 1
17 86713 2 1 1 ASP CB C 34.670 -2.230 103.101 1.00 . B B . 1 ASP CB 1 1
17 86714 2 1 1 ASP CG C 35.642 -3.262 103.675 1.00 . B B . 1 ASP CG 1 1
17 86715 2 1 1 ASP H1 H 34.027 -3.288 100.463 1.00 . B B . 1 ASP H1 1 1
17 86716 2 1 1 ASP H2 H 33.319 -4.627 101.233 1.00 . B B . 1 ASP H2 1 1
17 86717 2 1 1 ASP H3 H 34.916 -4.180 101.599 1.00 . B B . 1 ASP H3 1 1
17 86718 2 1 1 ASP HA H 32.954 -3.536 103.175 1.00 . B B . 1 ASP HA 1 1
17 86719 2 1 1 ASP HB2 H 35.187 -1.627 102.366 1.00 . B B . 1 ASP HB2 1 1
17 86720 2 1 1 ASP HB3 H 34.318 -1.592 103.901 1.00 . B B . 1 ASP HB3 1 1
17 86721 2 1 1 ASP N N 33.971 -3.825 101.351 1.00 . B B . 1 ASP N 1 1
17 86722 2 1 1 ASP O O 32.712 -1.406 100.741 1.00 . B B . 1 ASP O 1 1
17 86723 2 1 1 ASP OD1 O 35.172 -4.247 104.221 1.00 . B B . 1 ASP OD1 1 1
17 86724 2 1 1 ASP OD2 O 36.839 -3.050 103.561 1.00 . B B . 1 ASP OD2 1 1
17 86725 2 1 2 ALA C C 31.062 0.772 102.024 1.00 . B B . 2 ALA C 1 1
17 86726 2 1 2 ALA CA C 30.438 -0.617 102.178 1.00 . B B . 2 ALA CA 1 1
17 86727 2 1 2 ALA CB C 29.278 -0.577 103.209 1.00 . B B . 2 ALA CB 1 1
17 86728 2 1 2 ALA H H 31.347 -2.025 103.479 1.00 . B B . 2 ALA H 1 1
17 86729 2 1 2 ALA HA H 30.043 -0.924 101.216 1.00 . B B . 2 ALA HA 1 1
17 86730 2 1 2 ALA HB1 H 29.626 -0.201 104.142 1.00 . B B . 2 ALA HB1 1 1
17 86731 2 1 2 ALA HB2 H 28.887 -1.576 103.338 1.00 . B B . 2 ALA HB2 1 1
17 86732 2 1 2 ALA HB3 H 28.495 0.065 102.826 1.00 . B B . 2 ALA HB3 1 1
17 86733 2 1 2 ALA N N 31.448 -1.591 102.608 1.00 . B B . 2 ALA N 1 1
17 86734 2 1 2 ALA O O 32.283 0.921 102.079 1.00 . B B . 2 ALA O 1 1
17 86735 2 1 3 GLU C C 29.589 4.157 102.114 1.00 . B B . 3 GLU C 1 1
17 86736 2 1 3 GLU CA C 30.681 3.179 101.666 1.00 . B B . 3 GLU CA 1 1
17 86737 2 1 3 GLU CB C 31.095 3.421 100.177 1.00 . B B . 3 GLU CB 1 1
17 86738 2 1 3 GLU CD C 32.652 4.728 98.633 1.00 . B B . 3 GLU CD 1 1
17 86739 2 1 3 GLU CG C 32.005 4.684 100.024 1.00 . B B . 3 GLU CG 1 1
17 86740 2 1 3 GLU H H 29.251 1.605 101.794 1.00 . B B . 3 GLU H 1 1
17 86741 2 1 3 GLU HA H 31.539 3.334 102.307 1.00 . B B . 3 GLU HA 1 1
17 86742 2 1 3 GLU HB2 H 31.631 2.548 99.830 1.00 . B B . 3 GLU HB2 1 1
17 86743 2 1 3 GLU HB3 H 30.206 3.543 99.564 1.00 . B B . 3 GLU HB3 1 1
17 86744 2 1 3 GLU HG2 H 31.411 5.575 100.166 1.00 . B B . 3 GLU HG2 1 1
17 86745 2 1 3 GLU HG3 H 32.791 4.662 100.765 1.00 . B B . 3 GLU HG3 1 1
17 86746 2 1 3 GLU N N 30.213 1.790 101.831 1.00 . B B . 3 GLU N 1 1
17 86747 2 1 3 GLU O O 28.440 3.766 102.315 1.00 . B B . 3 GLU O 1 1
17 86748 2 1 3 GLU OE1 O 33.143 3.696 98.200 1.00 . B B . 3 GLU OE1 1 1
17 86749 2 1 3 GLU OE2 O 32.657 5.789 98.031 1.00 . B B . 3 GLU OE2 1 1
17 86750 2 1 4 PHE C C 27.966 6.733 101.680 1.00 . B B . 4 PHE C 1 1
17 86751 2 1 4 PHE CA C 29.031 6.460 102.750 1.00 . B B . 4 PHE CA 1 1
17 86752 2 1 4 PHE CB C 29.815 7.771 103.060 1.00 . B B . 4 PHE CB 1 1
17 86753 2 1 4 PHE CD1 C 29.277 9.433 101.195 1.00 . B B . 4 PHE CD1 1 1
17 86754 2 1 4 PHE CD2 C 31.386 8.232 101.086 1.00 . B B . 4 PHE CD2 1 1
17 86755 2 1 4 PHE CE1 C 29.583 10.071 99.990 1.00 . B B . 4 PHE CE1 1 1
17 86756 2 1 4 PHE CE2 C 31.689 8.878 99.884 1.00 . B B . 4 PHE CE2 1 1
17 86757 2 1 4 PHE CG C 30.181 8.506 101.754 1.00 . B B . 4 PHE CG 1 1
17 86758 2 1 4 PHE CZ C 30.788 9.794 99.335 1.00 . B B . 4 PHE CZ 1 1
17 86759 2 1 4 PHE H H 30.903 5.669 102.128 1.00 . B B . 4 PHE H 1 1
17 86760 2 1 4 PHE HA H 28.546 6.113 103.659 1.00 . B B . 4 PHE HA 1 1
17 86761 2 1 4 PHE HB2 H 29.208 8.422 103.678 1.00 . B B . 4 PHE HB2 1 1
17 86762 2 1 4 PHE HB3 H 30.715 7.520 103.601 1.00 . B B . 4 PHE HB3 1 1
17 86763 2 1 4 PHE HD1 H 28.344 9.652 101.700 1.00 . B B . 4 PHE HD1 1 1
17 86764 2 1 4 PHE HD2 H 32.081 7.531 101.500 1.00 . B B . 4 PHE HD2 1 1
17 86765 2 1 4 PHE HE1 H 28.887 10.780 99.562 1.00 . B B . 4 PHE HE1 1 1
17 86766 2 1 4 PHE HE2 H 32.619 8.664 99.377 1.00 . B B . 4 PHE HE2 1 1
17 86767 2 1 4 PHE HZ H 31.020 10.285 98.401 1.00 . B B . 4 PHE HZ 1 1
17 86768 2 1 4 PHE N N 29.969 5.425 102.292 1.00 . B B . 4 PHE N 1 1
17 86769 2 1 4 PHE O O 28.296 6.844 100.502 1.00 . B B . 4 PHE O 1 1
17 86770 2 1 5 ARG C C 24.673 8.236 101.787 1.00 . B B . 5 ARG C 1 1
17 86771 2 1 5 ARG CA C 25.580 7.168 101.170 1.00 . B B . 5 ARG CA 1 1
17 86772 2 1 5 ARG CB C 24.764 5.887 100.895 1.00 . B B . 5 ARG CB 1 1
17 86773 2 1 5 ARG CD C 24.881 3.500 100.068 1.00 . B B . 5 ARG CD 1 1
17 86774 2 1 5 ARG CG C 25.680 4.790 100.310 1.00 . B B . 5 ARG CG 1 1
17 86775 2 1 5 ARG CZ C 25.339 1.220 99.279 1.00 . B B . 5 ARG CZ 1 1
17 86776 2 1 5 ARG H H 26.502 6.788 103.054 1.00 . B B . 5 ARG H 1 1
17 86777 2 1 5 ARG HA H 25.960 7.553 100.224 1.00 . B B . 5 ARG HA 1 1
17 86778 2 1 5 ARG HB2 H 24.328 5.534 101.822 1.00 . B B . 5 ARG HB2 1 1
17 86779 2 1 5 ARG HB3 H 23.972 6.105 100.188 1.00 . B B . 5 ARG HB3 1 1
17 86780 2 1 5 ARG HD2 H 24.459 3.159 101.003 1.00 . B B . 5 ARG HD2 1 1
17 86781 2 1 5 ARG HD3 H 24.086 3.693 99.362 1.00 . B B . 5 ARG HD3 1 1
17 86782 2 1 5 ARG HE H 26.700 2.690 99.344 1.00 . B B . 5 ARG HE 1 1
17 86783 2 1 5 ARG HG2 H 26.101 5.131 99.375 1.00 . B B . 5 ARG HG2 1 1
17 86784 2 1 5 ARG HG3 H 26.479 4.576 101.003 1.00 . B B . 5 ARG HG3 1 1
17 86785 2 1 5 ARG HH11 H 23.466 1.531 99.926 1.00 . B B . 5 ARG HH11 1 1
17 86786 2 1 5 ARG HH12 H 23.800 -0.064 99.343 1.00 . B B . 5 ARG HH12 1 1
17 86787 2 1 5 ARG HH21 H 27.115 0.612 98.591 1.00 . B B . 5 ARG HH21 1 1
17 86788 2 1 5 ARG HH22 H 25.860 -0.582 98.588 1.00 . B B . 5 ARG HH22 1 1
17 86789 2 1 5 ARG N N 26.696 6.871 102.097 1.00 . B B . 5 ARG N 1 1
17 86790 2 1 5 ARG NE N 25.766 2.463 99.532 1.00 . B B . 5 ARG NE 1 1
17 86791 2 1 5 ARG NH1 N 24.105 0.868 99.536 1.00 . B B . 5 ARG NH1 1 1
17 86792 2 1 5 ARG NH2 N 26.168 0.348 98.781 1.00 . B B . 5 ARG NH2 1 1
17 86793 2 1 5 ARG O O 24.589 8.354 103.015 1.00 . B B . 5 ARG O 1 1
17 86794 2 1 6 HIS C C 21.622 9.703 100.951 1.00 . B B . 6 HIS C 1 1
17 86795 2 1 6 HIS CA C 23.062 10.075 101.348 1.00 . B B . 6 HIS CA 1 1
17 86796 2 1 6 HIS CB C 23.470 11.400 100.667 1.00 . B B . 6 HIS CB 1 1
17 86797 2 1 6 HIS CD2 C 22.687 13.428 102.159 1.00 . B B . 6 HIS CD2 1 1
17 86798 2 1 6 HIS CE1 C 20.852 13.907 101.109 1.00 . B B . 6 HIS CE1 1 1
17 86799 2 1 6 HIS CG C 22.580 12.537 101.122 1.00 . B B . 6 HIS CG 1 1
17 86800 2 1 6 HIS H H 24.104 8.846 99.959 1.00 . B B . 6 HIS H 1 1
17 86801 2 1 6 HIS HA H 23.109 10.212 102.431 1.00 . B B . 6 HIS HA 1 1
17 86802 2 1 6 HIS HB2 H 24.493 11.629 100.926 1.00 . B B . 6 HIS HB2 1 1
17 86803 2 1 6 HIS HB3 H 23.393 11.292 99.595 1.00 . B B . 6 HIS HB3 1 1
17 86804 2 1 6 HIS HD2 H 23.494 13.455 102.876 1.00 . B B . 6 HIS HD2 1 1
17 86805 2 1 6 HIS HE1 H 19.925 14.378 100.817 1.00 . B B . 6 HIS HE1 1 1
17 86806 2 1 6 HIS HE2 H 21.413 15.028 102.771 1.00 . B B . 6 HIS HE2 1 1
17 86807 2 1 6 HIS N N 23.988 9.006 100.921 1.00 . B B . 6 HIS N 1 1
17 86808 2 1 6 HIS ND1 N 21.402 12.861 100.466 1.00 . B B . 6 HIS ND1 1 1
17 86809 2 1 6 HIS NE2 N 21.596 14.293 102.149 1.00 . B B . 6 HIS NE2 1 1
17 86810 2 1 6 HIS O O 21.295 9.625 99.767 1.00 . B B . 6 HIS O 1 1
17 86811 2 1 7 ASP C C 18.588 10.378 101.257 1.00 . B B . 7 ASP C 1 1
17 86812 2 1 7 ASP CA C 19.362 9.149 101.744 1.00 . B B . 7 ASP CA 1 1
17 86813 2 1 7 ASP CB C 18.765 8.632 103.073 1.00 . B B . 7 ASP CB 1 1
17 86814 2 1 7 ASP CG C 19.559 7.422 103.562 1.00 . B B . 7 ASP CG 1 1
17 86815 2 1 7 ASP H H 21.102 9.582 102.876 1.00 . B B . 7 ASP H 1 1
17 86816 2 1 7 ASP HA H 19.283 8.371 100.998 1.00 . B B . 7 ASP HA 1 1
17 86817 2 1 7 ASP HB2 H 18.811 9.410 103.823 1.00 . B B . 7 ASP HB2 1 1
17 86818 2 1 7 ASP HB3 H 17.735 8.343 102.922 1.00 . B B . 7 ASP HB3 1 1
17 86819 2 1 7 ASP N N 20.772 9.493 101.959 1.00 . B B . 7 ASP N 1 1
17 86820 2 1 7 ASP O O 18.996 11.508 101.518 1.00 . B B . 7 ASP O 1 1
17 86821 2 1 7 ASP OD1 O 20.533 7.621 104.271 1.00 . B B . 7 ASP OD1 1 1
17 86822 2 1 7 ASP OD2 O 19.186 6.312 103.215 1.00 . B B . 7 ASP OD2 1 1
17 86823 2 1 8 SER C C 15.243 10.715 99.607 1.00 . B B . 8 SER C 1 1
17 86824 2 1 8 SER CA C 16.609 11.253 100.051 1.00 . B B . 8 SER CA 1 1
17 86825 2 1 8 SER CB C 17.307 11.997 98.888 1.00 . B B . 8 SER CB 1 1
17 86826 2 1 8 SER H H 17.194 9.229 100.383 1.00 . B B . 8 SER H 1 1
17 86827 2 1 8 SER HA H 16.424 11.957 100.843 1.00 . B B . 8 SER HA 1 1
17 86828 2 1 8 SER HB2 H 16.922 13.005 98.799 1.00 . B B . 8 SER HB2 1 1
17 86829 2 1 8 SER HB3 H 18.371 12.043 99.079 1.00 . B B . 8 SER HB3 1 1
17 86830 2 1 8 SER HG H 16.898 10.390 97.885 1.00 . B B . 8 SER HG 1 1
17 86831 2 1 8 SER N N 17.462 10.153 100.557 1.00 . B B . 8 SER N 1 1
17 86832 2 1 8 SER O O 14.953 9.521 99.749 1.00 . B B . 8 SER O 1 1
17 86833 2 1 8 SER OG O 17.067 11.309 97.671 1.00 . B B . 8 SER OG 1 1
17 86834 2 1 9 GLY C C 11.949 11.753 99.529 1.00 . B B . 9 GLY C 1 1
17 86835 2 1 9 GLY CA C 13.049 11.282 98.573 1.00 . B B . 9 GLY CA 1 1
17 86836 2 1 9 GLY H H 14.710 12.549 98.993 1.00 . B B . 9 GLY H 1 1
17 86837 2 1 9 GLY HA2 H 12.905 11.770 97.620 1.00 . B B . 9 GLY HA2 1 1
17 86838 2 1 9 GLY HA3 H 12.950 10.211 98.429 1.00 . B B . 9 GLY HA3 1 1
17 86839 2 1 9 GLY N N 14.405 11.622 99.067 1.00 . B B . 9 GLY N 1 1
17 86840 2 1 9 GLY O O 11.001 11.018 99.801 1.00 . B B . 9 GLY O 1 1
17 86841 2 1 10 TYR C C 9.718 13.747 100.268 1.00 . B B . 10 TYR C 1 1
17 86842 2 1 10 TYR CA C 11.081 13.548 100.957 1.00 . B B . 10 TYR CA 1 1
17 86843 2 1 10 TYR CB C 11.603 14.901 101.492 1.00 . B B . 10 TYR CB 1 1
17 86844 2 1 10 TYR CD1 C 13.124 15.872 99.677 1.00 . B B . 10 TYR CD1 1 1
17 86845 2 1 10 TYR CD2 C 10.859 16.739 99.875 1.00 . B B . 10 TYR CD2 1 1
17 86846 2 1 10 TYR CE1 C 13.362 16.747 98.609 1.00 . B B . 10 TYR CE1 1 1
17 86847 2 1 10 TYR CE2 C 11.106 17.612 98.806 1.00 . B B . 10 TYR CE2 1 1
17 86848 2 1 10 TYR CG C 11.870 15.861 100.321 1.00 . B B . 10 TYR CG 1 1
17 86849 2 1 10 TYR CZ C 12.355 17.615 98.175 1.00 . B B . 10 TYR CZ 1 1
17 86850 2 1 10 TYR H H 12.852 13.526 99.775 1.00 . B B . 10 TYR H 1 1
17 86851 2 1 10 TYR HA H 10.950 12.874 101.796 1.00 . B B . 10 TYR HA 1 1
17 86852 2 1 10 TYR HB2 H 10.870 15.332 102.170 1.00 . B B . 10 TYR HB2 1 1
17 86853 2 1 10 TYR HB3 H 12.523 14.735 102.041 1.00 . B B . 10 TYR HB3 1 1
17 86854 2 1 10 TYR HD1 H 13.907 15.201 100.008 1.00 . B B . 10 TYR HD1 1 1
17 86855 2 1 10 TYR HD2 H 9.892 16.742 100.359 1.00 . B B . 10 TYR HD2 1 1
17 86856 2 1 10 TYR HE1 H 14.325 16.753 98.119 1.00 . B B . 10 TYR HE1 1 1
17 86857 2 1 10 TYR HE2 H 10.331 18.284 98.466 1.00 . B B . 10 TYR HE2 1 1
17 86858 2 1 10 TYR HH H 13.406 18.953 97.308 1.00 . B B . 10 TYR HH 1 1
17 86859 2 1 10 TYR N N 12.076 12.983 100.031 1.00 . B B . 10 TYR N 1 1
17 86860 2 1 10 TYR O O 9.641 14.321 99.183 1.00 . B B . 10 TYR O 1 1
17 86861 2 1 10 TYR OH O 12.593 18.477 97.123 1.00 . B B . 10 TYR OH 1 1
17 86862 2 1 11 GLU C C 6.626 14.704 100.988 1.00 . B B . 11 GLU C 1 1
17 86863 2 1 11 GLU CA C 7.265 13.440 100.407 1.00 . B B . 11 GLU CA 1 1
17 86864 2 1 11 GLU CB C 6.408 12.216 100.819 1.00 . B B . 11 GLU CB 1 1
17 86865 2 1 11 GLU CD C 6.091 9.724 100.559 1.00 . B B . 11 GLU CD 1 1
17 86866 2 1 11 GLU CG C 6.925 10.936 100.133 1.00 . B B . 11 GLU CG 1 1
17 86867 2 1 11 GLU H H 8.766 12.859 101.801 1.00 . B B . 11 GLU H 1 1
17 86868 2 1 11 GLU HA H 7.272 13.515 99.323 1.00 . B B . 11 GLU HA 1 1
17 86869 2 1 11 GLU HB2 H 6.463 12.096 101.890 1.00 . B B . 11 GLU HB2 1 1
17 86870 2 1 11 GLU HB3 H 5.373 12.378 100.533 1.00 . B B . 11 GLU HB3 1 1
17 86871 2 1 11 GLU HG2 H 6.857 11.053 99.060 1.00 . B B . 11 GLU HG2 1 1
17 86872 2 1 11 GLU HG3 H 7.957 10.771 100.408 1.00 . B B . 11 GLU HG3 1 1
17 86873 2 1 11 GLU N N 8.638 13.290 100.929 1.00 . B B . 11 GLU N 1 1
17 86874 2 1 11 GLU O O 6.963 15.136 102.090 1.00 . B B . 11 GLU O 1 1
17 86875 2 1 11 GLU OE1 O 5.676 9.686 101.707 1.00 . B B . 11 GLU OE1 1 1
17 86876 2 1 11 GLU OE2 O 5.881 8.853 99.731 1.00 . B B . 11 GLU OE2 1 1
17 86877 2 1 12 VAL C C 3.561 16.431 100.008 1.00 . B B . 12 VAL C 1 1
17 86878 2 1 12 VAL CA C 4.928 16.459 100.684 1.00 . B B . 12 VAL CA 1 1
17 86879 2 1 12 VAL CB C 5.740 17.759 100.339 1.00 . B B . 12 VAL CB 1 1
17 86880 2 1 12 VAL CG1 C 6.288 17.701 98.892 1.00 . B B . 12 VAL CG1 1 1
17 86881 2 1 12 VAL CG2 C 4.867 19.042 100.510 1.00 . B B . 12 VAL CG2 1 1
17 86882 2 1 12 VAL H H 5.431 14.852 99.392 1.00 . B B . 12 VAL H 1 1
17 86883 2 1 12 VAL HA H 4.767 16.407 101.746 1.00 . B B . 12 VAL HA 1 1
17 86884 2 1 12 VAL HB H 6.589 17.820 101.019 1.00 . B B . 12 VAL HB 1 1
17 86885 2 1 12 VAL HG11 H 6.864 18.596 98.686 1.00 . B B . 12 VAL HG11 1 1
17 86886 2 1 12 VAL HG12 H 5.468 17.642 98.196 1.00 . B B . 12 VAL HG12 1 1
17 86887 2 1 12 VAL HG13 H 6.925 16.837 98.771 1.00 . B B . 12 VAL HG13 1 1
17 86888 2 1 12 VAL HG21 H 5.496 19.921 100.439 1.00 . B B . 12 VAL HG21 1 1
17 86889 2 1 12 VAL HG22 H 4.383 19.032 101.474 1.00 . B B . 12 VAL HG22 1 1
17 86890 2 1 12 VAL HG23 H 4.111 19.087 99.736 1.00 . B B . 12 VAL HG23 1 1
17 86891 2 1 12 VAL N N 5.667 15.266 100.249 1.00 . B B . 12 VAL N 1 1
17 86892 2 1 12 VAL O O 3.501 16.259 98.787 1.00 . B B . 12 VAL O 1 1
17 86893 2 1 13 HIS C C 0.204 17.667 100.729 1.00 . B B . 13 HIS C 1 1
17 86894 2 1 13 HIS CA C 1.089 16.535 100.167 1.00 . B B . 13 HIS CA 1 1
17 86895 2 1 13 HIS CB C 0.447 15.165 100.479 1.00 . B B . 13 HIS CB 1 1
17 86896 2 1 13 HIS CD2 C 2.482 13.480 100.461 1.00 . B B . 13 HIS CD2 1 1
17 86897 2 1 13 HIS CE1 C 2.005 12.422 98.633 1.00 . B B . 13 HIS CE1 1 1
17 86898 2 1 13 HIS CG C 1.330 14.048 99.966 1.00 . B B . 13 HIS CG 1 1
17 86899 2 1 13 HIS H H 2.555 16.690 101.734 1.00 . B B . 13 HIS H 1 1
17 86900 2 1 13 HIS HA H 1.136 16.656 99.085 1.00 . B B . 13 HIS HA 1 1
17 86901 2 1 13 HIS HB2 H 0.329 15.056 101.548 1.00 . B B . 13 HIS HB2 1 1
17 86902 2 1 13 HIS HB3 H -0.523 15.099 100.003 1.00 . B B . 13 HIS HB3 1 1
17 86903 2 1 13 HIS HD2 H 2.990 13.793 101.361 1.00 . B B . 13 HIS HD2 1 1
17 86904 2 1 13 HIS HE1 H 2.041 11.729 97.805 1.00 . B B . 13 HIS HE1 1 1
17 86905 2 1 13 HIS HE2 H 3.688 11.879 99.731 1.00 . B B . 13 HIS HE2 1 1
17 86906 2 1 13 HIS N N 2.457 16.573 100.762 1.00 . B B . 13 HIS N 1 1
17 86907 2 1 13 HIS ND1 N 1.048 13.355 98.797 1.00 . B B . 13 HIS ND1 1 1
17 86908 2 1 13 HIS NE2 N 2.902 12.455 99.620 1.00 . B B . 13 HIS NE2 1 1
17 86909 2 1 13 HIS O O 0.304 18.019 101.908 1.00 . B B . 13 HIS O 1 1
17 86910 2 1 14 HIS C C -2.710 19.498 99.225 1.00 . B B . 14 HIS C 1 1
17 86911 2 1 14 HIS CA C -1.593 19.313 100.277 1.00 . B B . 14 HIS CA 1 1
17 86912 2 1 14 HIS CB C -0.778 20.618 100.421 1.00 . B B . 14 HIS CB 1 1
17 86913 2 1 14 HIS CD2 C -2.758 22.374 100.532 1.00 . B B . 14 HIS CD2 1 1
17 86914 2 1 14 HIS CE1 C -2.188 23.352 102.379 1.00 . B B . 14 HIS CE1 1 1
17 86915 2 1 14 HIS CG C -1.618 21.745 100.982 1.00 . B B . 14 HIS CG 1 1
17 86916 2 1 14 HIS H H -0.713 17.892 98.949 1.00 . B B . 14 HIS H 1 1
17 86917 2 1 14 HIS HA H -2.046 19.065 101.231 1.00 . B B . 14 HIS HA 1 1
17 86918 2 1 14 HIS HB2 H 0.050 20.437 101.089 1.00 . B B . 14 HIS HB2 1 1
17 86919 2 1 14 HIS HB3 H -0.388 20.909 99.454 1.00 . B B . 14 HIS HB3 1 1
17 86920 2 1 14 HIS HD2 H -3.290 22.133 99.625 1.00 . B B . 14 HIS HD2 1 1
17 86921 2 1 14 HIS HE1 H -2.170 24.022 103.226 1.00 . B B . 14 HIS HE1 1 1
17 86922 2 1 14 HIS HE2 H -3.879 23.994 101.351 1.00 . B B . 14 HIS HE2 1 1
17 86923 2 1 14 HIS N N -0.675 18.224 99.872 1.00 . B B . 14 HIS N 1 1
17 86924 2 1 14 HIS ND1 N -1.278 22.387 102.161 1.00 . B B . 14 HIS ND1 1 1
17 86925 2 1 14 HIS NE2 N -3.113 23.386 101.418 1.00 . B B . 14 HIS NE2 1 1
17 86926 2 1 14 HIS O O -2.476 20.142 98.201 1.00 . B B . 14 HIS O 1 1
17 86927 2 1 15 GLN C C -6.163 19.615 99.308 1.00 . B B . 15 GLN C 1 1
17 86928 2 1 15 GLN CA C -4.999 19.036 98.557 1.00 . B B . 15 GLN CA 1 1
17 86929 2 1 15 GLN CB C -5.349 17.636 97.990 1.00 . B B . 15 GLN CB 1 1
17 86930 2 1 15 GLN CD C -5.927 15.245 98.544 1.00 . B B . 15 GLN CD 1 1
17 86931 2 1 15 GLN CG C -5.596 16.623 99.128 1.00 . B B . 15 GLN CG 1 1
17 86932 2 1 15 GLN H H -3.989 18.431 100.311 1.00 . B B . 15 GLN H 1 1
17 86933 2 1 15 GLN HA H -4.776 19.700 97.721 1.00 . B B . 15 GLN HA 1 1
17 86934 2 1 15 GLN HB2 H -6.234 17.708 97.369 1.00 . B B . 15 GLN HB2 1 1
17 86935 2 1 15 GLN HB3 H -4.523 17.287 97.379 1.00 . B B . 15 GLN HB3 1 1
17 86936 2 1 15 GLN HE21 H -4.375 14.350 99.389 1.00 . B B . 15 GLN HE21 1 1
17 86937 2 1 15 GLN HE22 H -5.367 13.344 98.449 1.00 . B B . 15 GLN HE22 1 1
17 86938 2 1 15 GLN HG2 H -4.711 16.546 99.743 1.00 . B B . 15 GLN HG2 1 1
17 86939 2 1 15 GLN HG3 H -6.426 16.950 99.737 1.00 . B B . 15 GLN HG3 1 1
17 86940 2 1 15 GLN N N -3.876 18.935 99.477 1.00 . B B . 15 GLN N 1 1
17 86941 2 1 15 GLN NE2 N -5.159 14.228 98.816 1.00 . B B . 15 GLN NE2 1 1
17 86942 2 1 15 GLN O O -6.273 19.474 100.531 1.00 . B B . 15 GLN O 1 1
17 86943 2 1 15 GLN OE1 O -6.910 15.101 97.816 1.00 . B B . 15 GLN OE1 1 1
17 86944 2 1 16 LYS C C -9.516 20.252 98.321 1.00 . B B . 16 LYS C 1 1
17 86945 2 1 16 LYS CA C -8.323 20.850 99.087 1.00 . B B . 16 LYS CA 1 1
17 86946 2 1 16 LYS CB C -8.270 22.383 98.888 1.00 . B B . 16 LYS CB 1 1
17 86947 2 1 16 LYS CD C -9.401 24.607 99.343 1.00 . B B . 16 LYS CD 1 1
17 86948 2 1 16 LYS CE C -10.625 25.300 99.969 1.00 . B B . 16 LYS CE 1 1
17 86949 2 1 16 LYS CG C -9.507 23.073 99.513 1.00 . B B . 16 LYS CG 1 1
17 86950 2 1 16 LYS H H -6.933 20.291 97.582 1.00 . B B . 16 LYS H 1 1
17 86951 2 1 16 LYS HA H -8.431 20.629 100.142 1.00 . B B . 16 LYS HA 1 1
17 86952 2 1 16 LYS HB2 H -7.374 22.762 99.360 1.00 . B B . 16 LYS HB2 1 1
17 86953 2 1 16 LYS HB3 H -8.230 22.609 97.828 1.00 . B B . 16 LYS HB3 1 1
17 86954 2 1 16 LYS HD2 H -8.503 24.963 99.828 1.00 . B B . 16 LYS HD2 1 1
17 86955 2 1 16 LYS HD3 H -9.356 24.851 98.289 1.00 . B B . 16 LYS HD3 1 1
17 86956 2 1 16 LYS HE2 H -11.528 24.956 99.484 1.00 . B B . 16 LYS HE2 1 1
17 86957 2 1 16 LYS HE3 H -10.675 25.069 101.024 1.00 . B B . 16 LYS HE3 1 1
17 86958 2 1 16 LYS HG2 H -10.407 22.723 99.023 1.00 . B B . 16 LYS HG2 1 1
17 86959 2 1 16 LYS HG3 H -9.557 22.833 100.566 1.00 . B B . 16 LYS HG3 1 1
17 86960 2 1 16 LYS HZ1 H -11.426 27.173 99.531 1.00 . B B . 16 LYS HZ1 1 1
17 86961 2 1 16 LYS HZ2 H -9.811 26.977 99.039 1.00 . B B . 16 LYS HZ2 1 1
17 86962 2 1 16 LYS HZ3 H -10.181 27.205 100.682 1.00 . B B . 16 LYS HZ3 1 1
17 86963 2 1 16 LYS N N -7.083 20.248 98.550 1.00 . B B . 16 LYS N 1 1
17 86964 2 1 16 LYS NZ N -10.501 26.776 99.792 1.00 . B B . 16 LYS NZ 1 1
17 86965 2 1 16 LYS O O -9.720 20.591 97.157 1.00 . B B . 16 LYS O 1 1
17 86966 2 1 17 LEU C C -12.759 18.947 99.113 1.00 . B B . 17 LEU C 1 1
17 86967 2 1 17 LEU CA C -11.458 18.665 98.325 1.00 . B B . 17 LEU CA 1 1
17 86968 2 1 17 LEU CB C -11.206 17.100 98.289 1.00 . B B . 17 LEU CB 1 1
17 86969 2 1 17 LEU CD1 C -9.293 17.187 96.594 1.00 . B B . 17 LEU CD1 1 1
17 86970 2 1 17 LEU CD2 C -10.582 15.040 96.941 1.00 . B B . 17 LEU CD2 1 1
17 86971 2 1 17 LEU CG C -10.682 16.587 96.911 1.00 . B B . 17 LEU CG 1 1
17 86972 2 1 17 LEU H H -10.063 19.108 99.893 1.00 . B B . 17 LEU H 1 1
17 86973 2 1 17 LEU HA H -11.599 19.033 97.310 1.00 . B B . 17 LEU HA 1 1
17 86974 2 1 17 LEU HB2 H -10.475 16.847 99.036 1.00 . B B . 17 LEU HB2 1 1
17 86975 2 1 17 LEU HB3 H -12.127 16.572 98.525 1.00 . B B . 17 LEU HB3 1 1
17 86976 2 1 17 LEU HD11 H -8.611 16.989 97.411 1.00 . B B . 17 LEU HD11 1 1
17 86977 2 1 17 LEU HD12 H -9.387 18.248 96.456 1.00 . B B . 17 LEU HD12 1 1
17 86978 2 1 17 LEU HD13 H -8.899 16.748 95.687 1.00 . B B . 17 LEU HD13 1 1
17 86979 2 1 17 LEU HD21 H -10.217 14.678 95.990 1.00 . B B . 17 LEU HD21 1 1
17 86980 2 1 17 LEU HD22 H -11.558 14.619 97.127 1.00 . B B . 17 LEU HD22 1 1
17 86981 2 1 17 LEU HD23 H -9.904 14.734 97.725 1.00 . B B . 17 LEU HD23 1 1
17 86982 2 1 17 LEU HG H -11.377 16.879 96.137 1.00 . B B . 17 LEU HG 1 1
17 86983 2 1 17 LEU N N -10.289 19.344 98.968 1.00 . B B . 17 LEU N 1 1
17 86984 2 1 17 LEU O O -12.753 19.070 100.336 1.00 . B B . 17 LEU O 1 1
17 86985 2 1 18 VAL C C -15.983 17.849 98.885 1.00 . B B . 18 VAL C 1 1
17 86986 2 1 18 VAL CA C -15.228 19.190 98.958 1.00 . B B . 18 VAL CA 1 1
17 86987 2 1 18 VAL CB C -15.965 20.287 98.126 1.00 . B B . 18 VAL CB 1 1
17 86988 2 1 18 VAL CG1 C -17.319 20.651 98.779 1.00 . B B . 18 VAL CG1 1 1
17 86989 2 1 18 VAL CG2 C -15.074 21.555 98.037 1.00 . B B . 18 VAL CG2 1 1
17 86990 2 1 18 VAL H H -13.807 18.843 97.412 1.00 . B B . 18 VAL H 1 1
17 86991 2 1 18 VAL HA H -15.162 19.504 99.990 1.00 . B B . 18 VAL HA 1 1
17 86992 2 1 18 VAL HB H -16.148 19.917 97.119 1.00 . B B . 18 VAL HB 1 1
17 86993 2 1 18 VAL HG11 H -17.148 21.042 99.771 1.00 . B B . 18 VAL HG11 1 1
17 86994 2 1 18 VAL HG12 H -17.941 19.771 98.843 1.00 . B B . 18 VAL HG12 1 1
17 86995 2 1 18 VAL HG13 H -17.824 21.400 98.180 1.00 . B B . 18 VAL HG13 1 1
17 86996 2 1 18 VAL HG21 H -14.154 21.324 97.520 1.00 . B B . 18 VAL HG21 1 1
17 86997 2 1 18 VAL HG22 H -14.845 21.908 99.033 1.00 . B B . 18 VAL HG22 1 1
17 86998 2 1 18 VAL HG23 H -15.597 22.333 97.495 1.00 . B B . 18 VAL HG23 1 1
17 86999 2 1 18 VAL N N -13.881 18.987 98.380 1.00 . B B . 18 VAL N 1 1
17 87000 2 1 18 VAL O O -16.082 17.295 97.785 1.00 . B B . 18 VAL O 1 1
17 87001 2 1 19 PHE C C -18.671 16.227 100.499 1.00 . B B . 19 PHE C 1 1
17 87002 2 1 19 PHE CA C -17.242 16.006 99.983 1.00 . B B . 19 PHE CA 1 1
17 87003 2 1 19 PHE CB C -16.459 14.957 100.849 1.00 . B B . 19 PHE CB 1 1
17 87004 2 1 19 PHE CD1 C -15.666 13.277 99.111 1.00 . B B . 19 PHE CD1 1 1
17 87005 2 1 19 PHE CD2 C -13.992 14.675 100.192 1.00 . B B . 19 PHE CD2 1 1
17 87006 2 1 19 PHE CE1 C -14.661 12.647 98.373 1.00 . B B . 19 PHE CE1 1 1
17 87007 2 1 19 PHE CE2 C -12.990 14.035 99.455 1.00 . B B . 19 PHE CE2 1 1
17 87008 2 1 19 PHE CG C -15.340 14.296 100.027 1.00 . B B . 19 PHE CG 1 1
17 87009 2 1 19 PHE CZ C -13.325 13.022 98.546 1.00 . B B . 19 PHE CZ 1 1
17 87010 2 1 19 PHE H H -16.397 17.777 100.875 1.00 . B B . 19 PHE H 1 1
17 87011 2 1 19 PHE HA H -17.335 15.626 98.963 1.00 . B B . 19 PHE HA 1 1
17 87012 2 1 19 PHE HB2 H -16.038 15.444 101.700 1.00 . B B . 19 PHE HB2 1 1
17 87013 2 1 19 PHE HB3 H -17.113 14.182 101.210 1.00 . B B . 19 PHE HB3 1 1
17 87014 2 1 19 PHE HD1 H -16.700 12.985 98.969 1.00 . B B . 19 PHE HD1 1 1
17 87015 2 1 19 PHE HD2 H -13.729 15.459 100.888 1.00 . B B . 19 PHE HD2 1 1
17 87016 2 1 19 PHE HE1 H -14.916 11.865 97.671 1.00 . B B . 19 PHE HE1 1 1
17 87017 2 1 19 PHE HE2 H -11.959 14.325 99.582 1.00 . B B . 19 PHE HE2 1 1
17 87018 2 1 19 PHE HZ H -12.549 12.526 97.983 1.00 . B B . 19 PHE HZ 1 1
17 87019 2 1 19 PHE N N -16.506 17.308 100.008 1.00 . B B . 19 PHE N 1 1
17 87020 2 1 19 PHE O O -19.153 17.355 100.495 1.00 . B B . 19 PHE O 1 1
17 87021 2 1 20 PHE C C -20.888 16.211 102.521 1.00 . B B . 20 PHE C 1 1
17 87022 2 1 20 PHE CA C -20.710 15.153 101.415 1.00 . B B . 20 PHE CA 1 1
17 87023 2 1 20 PHE CB C -21.054 13.745 101.957 1.00 . B B . 20 PHE CB 1 1
17 87024 2 1 20 PHE CD1 C -19.608 12.093 100.640 1.00 . B B . 20 PHE CD1 1 1
17 87025 2 1 20 PHE CD2 C -21.947 12.332 100.013 1.00 . B B . 20 PHE CD2 1 1
17 87026 2 1 20 PHE CE1 C -19.433 11.149 99.619 1.00 . B B . 20 PHE CE1 1 1
17 87027 2 1 20 PHE CE2 C -21.766 11.383 98.995 1.00 . B B . 20 PHE CE2 1 1
17 87028 2 1 20 PHE CG C -20.867 12.695 100.847 1.00 . B B . 20 PHE CG 1 1
17 87029 2 1 20 PHE CZ C -20.510 10.793 98.799 1.00 . B B . 20 PHE CZ 1 1
17 87030 2 1 20 PHE H H -18.877 14.269 100.857 1.00 . B B . 20 PHE H 1 1
17 87031 2 1 20 PHE HA H -21.381 15.385 100.598 1.00 . B B . 20 PHE HA 1 1
17 87032 2 1 20 PHE HB2 H -20.396 13.517 102.789 1.00 . B B . 20 PHE HB2 1 1
17 87033 2 1 20 PHE HB3 H -22.078 13.729 102.309 1.00 . B B . 20 PHE HB3 1 1
17 87034 2 1 20 PHE HD1 H -18.775 12.358 101.273 1.00 . B B . 20 PHE HD1 1 1
17 87035 2 1 20 PHE HD2 H -22.920 12.781 100.164 1.00 . B B . 20 PHE HD2 1 1
17 87036 2 1 20 PHE HE1 H -18.465 10.693 99.466 1.00 . B B . 20 PHE HE1 1 1
17 87037 2 1 20 PHE HE2 H -22.597 11.106 98.361 1.00 . B B . 20 PHE HE2 1 1
17 87038 2 1 20 PHE HZ H -20.371 10.065 98.011 1.00 . B B . 20 PHE HZ 1 1
17 87039 2 1 20 PHE N N -19.332 15.131 100.910 1.00 . B B . 20 PHE N 1 1
17 87040 2 1 20 PHE O O -20.936 15.896 103.680 1.00 . B B . 20 PHE O 1 1
17 87041 2 1 21 ALA C C -22.617 18.866 103.285 1.00 . B B . 21 ALA C 1 1
17 87042 2 1 21 ALA CA C -21.133 18.612 103.024 1.00 . B B . 21 ALA CA 1 1
17 87043 2 1 21 ALA CB C -20.466 19.862 102.427 1.00 . B B . 21 ALA CB 1 1
17 87044 2 1 21 ALA H H -20.908 17.660 101.138 1.00 . B B . 21 ALA H 1 1
17 87045 2 1 21 ALA HA H -20.651 18.386 103.966 1.00 . B B . 21 ALA HA 1 1
17 87046 2 1 21 ALA HB1 H -20.473 20.672 103.140 1.00 . B B . 21 ALA HB1 1 1
17 87047 2 1 21 ALA HB2 H -20.992 20.166 101.529 1.00 . B B . 21 ALA HB2 1 1
17 87048 2 1 21 ALA HB3 H -19.449 19.627 102.157 1.00 . B B . 21 ALA HB3 1 1
17 87049 2 1 21 ALA N N -20.969 17.480 102.101 1.00 . B B . 21 ALA N 1 1
17 87050 2 1 21 ALA O O -23.124 18.513 104.350 1.00 . B B . 21 ALA O 1 1
17 87051 2 1 22 GLU C C -25.516 18.632 101.768 1.00 . B B . 22 GLU C 1 1
17 87052 2 1 22 GLU CA C -24.736 19.757 102.444 1.00 . B B . 22 GLU CA 1 1
17 87053 2 1 22 GLU CB C -25.042 21.115 101.767 1.00 . B B . 22 GLU CB 1 1
17 87054 2 1 22 GLU CD C -26.792 22.886 101.341 1.00 . B B . 22 GLU CD 1 1
17 87055 2 1 22 GLU CG C -26.522 21.516 101.965 1.00 . B B . 22 GLU CG 1 1
17 87056 2 1 22 GLU H H -22.844 19.729 101.486 1.00 . B B . 22 GLU H 1 1
17 87057 2 1 22 GLU HA H -25.028 19.816 103.490 1.00 . B B . 22 GLU HA 1 1
17 87058 2 1 22 GLU HB2 H -24.405 21.871 102.210 1.00 . B B . 22 GLU HB2 1 1
17 87059 2 1 22 GLU HB3 H -24.824 21.051 100.708 1.00 . B B . 22 GLU HB3 1 1
17 87060 2 1 22 GLU HG2 H -27.166 20.786 101.498 1.00 . B B . 22 GLU HG2 1 1
17 87061 2 1 22 GLU HG3 H -26.744 21.560 103.023 1.00 . B B . 22 GLU HG3 1 1
17 87062 2 1 22 GLU N N -23.306 19.473 102.315 1.00 . B B . 22 GLU N 1 1
17 87063 2 1 22 GLU O O -25.674 18.637 100.548 1.00 . B B . 22 GLU O 1 1
17 87064 2 1 22 GLU OE1 O -27.119 22.926 100.166 1.00 . B B . 22 GLU OE1 1 1
17 87065 2 1 22 GLU OE2 O -26.665 23.873 102.047 1.00 . B B . 22 GLU OE2 1 1
17 87066 2 1 23 ASP C C -27.659 15.878 103.074 1.00 . B B . 23 ASP C 1 1
17 87067 2 1 23 ASP CA C -26.798 16.536 101.994 1.00 . B B . 23 ASP CA 1 1
17 87068 2 1 23 ASP CB C -25.836 15.480 101.396 1.00 . B B . 23 ASP CB 1 1
17 87069 2 1 23 ASP CG C -24.858 14.968 102.461 1.00 . B B . 23 ASP CG 1 1
17 87070 2 1 23 ASP H H -25.867 17.712 103.524 1.00 . B B . 23 ASP H 1 1
17 87071 2 1 23 ASP HA H -27.453 16.896 101.212 1.00 . B B . 23 ASP HA 1 1
17 87072 2 1 23 ASP HB2 H -26.405 14.644 101.008 1.00 . B B . 23 ASP HB2 1 1
17 87073 2 1 23 ASP HB3 H -25.273 15.927 100.589 1.00 . B B . 23 ASP HB3 1 1
17 87074 2 1 23 ASP N N -26.018 17.666 102.555 1.00 . B B . 23 ASP N 1 1
17 87075 2 1 23 ASP O O -27.224 15.755 104.198 1.00 . B B . 23 ASP O 1 1
17 87076 2 1 23 ASP OD1 O -25.204 14.025 103.152 1.00 . B B . 23 ASP OD1 1 1
17 87077 2 1 23 ASP OD2 O -23.783 15.534 102.567 1.00 . B B . 23 ASP OD2 1 1
17 87078 2 1 24 VAL C C -28.983 13.432 104.125 1.00 . B B . 24 VAL C 1 1
17 87079 2 1 24 VAL CA C -29.722 14.697 103.684 1.00 . B B . 24 VAL CA 1 1
17 87080 2 1 24 VAL CB C -31.080 14.336 103.020 1.00 . B B . 24 VAL CB 1 1
17 87081 2 1 24 VAL CG1 C -32.009 13.559 104.005 1.00 . B B . 24 VAL CG1 1 1
17 87082 2 1 24 VAL CG2 C -31.781 15.635 102.563 1.00 . B B . 24 VAL CG2 1 1
17 87083 2 1 24 VAL H H -29.156 15.485 101.784 1.00 . B B . 24 VAL H 1 1
17 87084 2 1 24 VAL HA H -29.898 15.331 104.547 1.00 . B B . 24 VAL HA 1 1
17 87085 2 1 24 VAL HB H -30.889 13.716 102.151 1.00 . B B . 24 VAL HB 1 1
17 87086 2 1 24 VAL HG11 H -31.624 12.564 104.172 1.00 . B B . 24 VAL HG11 1 1
17 87087 2 1 24 VAL HG12 H -33.004 13.475 103.586 1.00 . B B . 24 VAL HG12 1 1
17 87088 2 1 24 VAL HG13 H -32.067 14.085 104.949 1.00 . B B . 24 VAL HG13 1 1
17 87089 2 1 24 VAL HG21 H -31.978 16.256 103.423 1.00 . B B . 24 VAL HG21 1 1
17 87090 2 1 24 VAL HG22 H -32.715 15.388 102.077 1.00 . B B . 24 VAL HG22 1 1
17 87091 2 1 24 VAL HG23 H -31.150 16.171 101.868 1.00 . B B . 24 VAL HG23 1 1
17 87092 2 1 24 VAL N N -28.862 15.401 102.714 1.00 . B B . 24 VAL N 1 1
17 87093 2 1 24 VAL O O -28.022 13.028 103.472 1.00 . B B . 24 VAL O 1 1
17 87094 2 1 25 GLY C C -29.729 10.428 105.772 1.00 . B B . 25 GLY C 1 1
17 87095 2 1 25 GLY CA C -28.779 11.603 105.766 1.00 . B B . 25 GLY CA 1 1
17 87096 2 1 25 GLY H H -30.177 13.198 105.703 1.00 . B B . 25 GLY H 1 1
17 87097 2 1 25 GLY HA2 H -27.901 11.330 105.196 1.00 . B B . 25 GLY HA2 1 1
17 87098 2 1 25 GLY HA3 H -28.479 11.795 106.770 1.00 . B B . 25 GLY HA3 1 1
17 87099 2 1 25 GLY N N -29.414 12.821 105.230 1.00 . B B . 25 GLY N 1 1
17 87100 2 1 25 GLY O O -29.796 9.705 106.760 1.00 . B B . 25 GLY O 1 1
17 87101 2 1 26 SER C C -30.683 7.774 104.681 1.00 . B B . 26 SER C 1 1
17 87102 2 1 26 SER CA C -31.404 9.120 104.534 1.00 . B B . 26 SER CA 1 1
17 87103 2 1 26 SER CB C -32.165 9.209 103.176 1.00 . B B . 26 SER CB 1 1
17 87104 2 1 26 SER H H -30.328 10.843 103.905 1.00 . B B . 26 SER H 1 1
17 87105 2 1 26 SER HA H -32.125 9.202 105.332 1.00 . B B . 26 SER HA 1 1
17 87106 2 1 26 SER HB2 H -32.083 10.207 102.778 1.00 . B B . 26 SER HB2 1 1
17 87107 2 1 26 SER HB3 H -31.756 8.513 102.450 1.00 . B B . 26 SER HB3 1 1
17 87108 2 1 26 SER HG H -33.990 9.750 103.585 1.00 . B B . 26 SER HG 1 1
17 87109 2 1 26 SER N N -30.448 10.232 104.660 1.00 . B B . 26 SER N 1 1
17 87110 2 1 26 SER O O -29.539 7.721 105.139 1.00 . B B . 26 SER O 1 1
17 87111 2 1 26 SER OG O -33.543 8.922 103.389 1.00 . B B . 26 SER OG 1 1
17 87112 2 1 27 ASN C C -29.653 5.200 103.340 1.00 . B B . 27 ASN C 1 1
17 87113 2 1 27 ASN CA C -30.771 5.354 104.372 1.00 . B B . 27 ASN CA 1 1
17 87114 2 1 27 ASN CB C -31.866 4.293 104.142 1.00 . B B . 27 ASN CB 1 1
17 87115 2 1 27 ASN CG C -31.322 2.875 104.350 1.00 . B B . 27 ASN CG 1 1
17 87116 2 1 27 ASN H H -32.274 6.795 103.925 1.00 . B B . 27 ASN H 1 1
17 87117 2 1 27 ASN HA H -30.354 5.215 105.354 1.00 . B B . 27 ASN HA 1 1
17 87118 2 1 27 ASN HB2 H -32.670 4.465 104.833 1.00 . B B . 27 ASN HB2 1 1
17 87119 2 1 27 ASN HB3 H -32.247 4.385 103.136 1.00 . B B . 27 ASN HB3 1 1
17 87120 2 1 27 ASN HD21 H -31.938 2.752 106.236 1.00 . B B . 27 ASN HD21 1 1
17 87121 2 1 27 ASN HD22 H -31.134 1.379 105.645 1.00 . B B . 27 ASN HD22 1 1
17 87122 2 1 27 ASN N N -31.360 6.692 104.286 1.00 . B B . 27 ASN N 1 1
17 87123 2 1 27 ASN ND2 N -31.477 2.287 105.507 1.00 . B B . 27 ASN ND2 1 1
17 87124 2 1 27 ASN O O -29.862 4.621 102.273 1.00 . B B . 27 ASN O 1 1
17 87125 2 1 27 ASN OD1 O -30.744 2.292 103.434 1.00 . B B . 27 ASN OD1 1 1
17 87126 2 1 28 LYS C C -26.691 4.212 102.872 1.00 . B B . 28 LYS C 1 1
17 87127 2 1 28 LYS CA C -27.306 5.608 102.750 1.00 . B B . 28 LYS CA 1 1
17 87128 2 1 28 LYS CB C -26.229 6.675 103.110 1.00 . B B . 28 LYS CB 1 1
17 87129 2 1 28 LYS CD C -25.553 9.122 102.984 1.00 . B B . 28 LYS CD 1 1
17 87130 2 1 28 LYS CE C -25.973 10.525 102.505 1.00 . B B . 28 LYS CE 1 1
17 87131 2 1 28 LYS CG C -26.674 8.095 102.682 1.00 . B B . 28 LYS CG 1 1
17 87132 2 1 28 LYS H H -28.341 6.152 104.531 1.00 . B B . 28 LYS H 1 1
17 87133 2 1 28 LYS HA H -27.633 5.760 101.721 1.00 . B B . 28 LYS HA 1 1
17 87134 2 1 28 LYS HB2 H -26.063 6.661 104.178 1.00 . B B . 28 LYS HB2 1 1
17 87135 2 1 28 LYS HB3 H -25.295 6.436 102.606 1.00 . B B . 28 LYS HB3 1 1
17 87136 2 1 28 LYS HD2 H -25.364 9.147 104.049 1.00 . B B . 28 LYS HD2 1 1
17 87137 2 1 28 LYS HD3 H -24.647 8.829 102.470 1.00 . B B . 28 LYS HD3 1 1
17 87138 2 1 28 LYS HE2 H -26.168 10.501 101.442 1.00 . B B . 28 LYS HE2 1 1
17 87139 2 1 28 LYS HE3 H -26.867 10.832 103.024 1.00 . B B . 28 LYS HE3 1 1
17 87140 2 1 28 LYS HG2 H -26.883 8.098 101.620 1.00 . B B . 28 LYS HG2 1 1
17 87141 2 1 28 LYS HG3 H -27.570 8.372 103.222 1.00 . B B . 28 LYS HG3 1 1
17 87142 2 1 28 LYS HZ1 H -24.747 11.599 103.805 1.00 . B B . 28 LYS HZ1 1 1
17 87143 2 1 28 LYS HZ2 H -25.134 12.428 102.373 1.00 . B B . 28 LYS HZ2 1 1
17 87144 2 1 28 LYS HZ3 H -23.997 11.166 102.347 1.00 . B B . 28 LYS HZ3 1 1
17 87145 2 1 28 LYS N N -28.457 5.711 103.662 1.00 . B B . 28 LYS N 1 1
17 87146 2 1 28 LYS NZ N -24.881 11.505 102.778 1.00 . B B . 28 LYS NZ 1 1
17 87147 2 1 28 LYS O O -26.526 3.695 103.978 1.00 . B B . 28 LYS O 1 1
17 87148 2 1 29 GLY C C -24.343 2.379 102.437 1.00 . B B . 29 GLY C 1 1
17 87149 2 1 29 GLY CA C -25.684 2.307 101.719 1.00 . B B . 29 GLY CA 1 1
17 87150 2 1 29 GLY H H -26.453 4.098 100.883 1.00 . B B . 29 GLY H 1 1
17 87151 2 1 29 GLY HA2 H -26.322 1.585 102.212 1.00 . B B . 29 GLY HA2 1 1
17 87152 2 1 29 GLY HA3 H -25.519 2.001 100.697 1.00 . B B . 29 GLY HA3 1 1
17 87153 2 1 29 GLY N N -26.319 3.625 101.730 1.00 . B B . 29 GLY N 1 1
17 87154 2 1 29 GLY O O -24.061 3.362 103.124 1.00 . B B . 29 GLY O 1 1
17 87155 2 1 30 ALA C C -21.108 1.709 101.882 1.00 . B B . 30 ALA C 1 1
17 87156 2 1 30 ALA CA C -22.181 1.304 102.906 1.00 . B B . 30 ALA CA 1 1
17 87157 2 1 30 ALA CB C -21.896 -0.120 103.433 1.00 . B B . 30 ALA CB 1 1
17 87158 2 1 30 ALA H H -23.791 0.600 101.704 1.00 . B B . 30 ALA H 1 1
17 87159 2 1 30 ALA HA H -22.133 1.990 103.751 1.00 . B B . 30 ALA HA 1 1
17 87160 2 1 30 ALA HB1 H -21.989 -0.820 102.611 1.00 . B B . 30 ALA HB1 1 1
17 87161 2 1 30 ALA HB2 H -22.604 -0.379 104.203 1.00 . B B . 30 ALA HB2 1 1
17 87162 2 1 30 ALA HB3 H -20.893 -0.167 103.824 1.00 . B B . 30 ALA HB3 1 1
17 87163 2 1 30 ALA N N -23.511 1.347 102.273 1.00 . B B . 30 ALA N 1 1
17 87164 2 1 30 ALA O O -20.864 0.993 100.909 1.00 . B B . 30 ALA O 1 1
17 87165 2 1 31 ILE C C -18.053 3.010 101.937 1.00 . B B . 31 ILE C 1 1
17 87166 2 1 31 ILE CA C -19.387 3.381 101.269 1.00 . B B . 31 ILE CA 1 1
17 87167 2 1 31 ILE CB C -19.533 4.926 101.130 1.00 . B B . 31 ILE CB 1 1
17 87168 2 1 31 ILE CD1 C -21.191 6.786 100.541 1.00 . B B . 31 ILE CD1 1 1
17 87169 2 1 31 ILE CG1 C -20.942 5.265 100.546 1.00 . B B . 31 ILE CG1 1 1
17 87170 2 1 31 ILE CG2 C -18.427 5.496 100.201 1.00 . B B . 31 ILE CG2 1 1
17 87171 2 1 31 ILE H H -20.698 3.367 102.930 1.00 . B B . 31 ILE H 1 1
17 87172 2 1 31 ILE HA H -19.434 2.930 100.274 1.00 . B B . 31 ILE HA 1 1
17 87173 2 1 31 ILE HB H -19.437 5.375 102.109 1.00 . B B . 31 ILE HB 1 1
17 87174 2 1 31 ILE HD11 H -21.044 7.184 101.536 1.00 . B B . 31 ILE HD11 1 1
17 87175 2 1 31 ILE HD12 H -22.205 6.982 100.226 1.00 . B B . 31 ILE HD12 1 1
17 87176 2 1 31 ILE HD13 H -20.507 7.266 99.856 1.00 . B B . 31 ILE HD13 1 1
17 87177 2 1 31 ILE HG12 H -21.014 4.894 99.533 1.00 . B B . 31 ILE HG12 1 1
17 87178 2 1 31 ILE HG13 H -21.710 4.797 101.145 1.00 . B B . 31 ILE HG13 1 1
17 87179 2 1 31 ILE HG21 H -18.524 6.571 100.133 1.00 . B B . 31 ILE HG21 1 1
17 87180 2 1 31 ILE HG22 H -18.525 5.069 99.214 1.00 . B B . 31 ILE HG22 1 1
17 87181 2 1 31 ILE HG23 H -17.451 5.259 100.595 1.00 . B B . 31 ILE HG23 1 1
17 87182 2 1 31 ILE N N -20.459 2.859 102.128 1.00 . B B . 31 ILE N 1 1
17 87183 2 1 31 ILE O O -17.896 3.140 103.147 1.00 . B B . 31 ILE O 1 1
17 87184 2 1 32 ILE C C -14.697 2.273 100.557 1.00 . B B . 32 ILE C 1 1
17 87185 2 1 32 ILE CA C -15.775 2.103 101.624 1.00 . B B . 32 ILE CA 1 1
17 87186 2 1 32 ILE CB C -15.782 0.623 102.149 1.00 . B B . 32 ILE CB 1 1
17 87187 2 1 32 ILE CD1 C -15.606 -1.846 101.504 1.00 . B B . 32 ILE CD1 1 1
17 87188 2 1 32 ILE CG1 C -15.997 -0.436 101.004 1.00 . B B . 32 ILE CG1 1 1
17 87189 2 1 32 ILE CG2 C -16.897 0.433 103.205 1.00 . B B . 32 ILE CG2 1 1
17 87190 2 1 32 ILE H H -17.288 2.423 100.160 1.00 . B B . 32 ILE H 1 1
17 87191 2 1 32 ILE HA H -15.504 2.755 102.440 1.00 . B B . 32 ILE HA 1 1
17 87192 2 1 32 ILE HB H -14.820 0.439 102.629 1.00 . B B . 32 ILE HB 1 1
17 87193 2 1 32 ILE HD11 H -16.125 -2.076 102.425 1.00 . B B . 32 ILE HD11 1 1
17 87194 2 1 32 ILE HD12 H -14.542 -1.878 101.682 1.00 . B B . 32 ILE HD12 1 1
17 87195 2 1 32 ILE HD13 H -15.866 -2.577 100.755 1.00 . B B . 32 ILE HD13 1 1
17 87196 2 1 32 ILE HG12 H -17.036 -0.445 100.697 1.00 . B B . 32 ILE HG12 1 1
17 87197 2 1 32 ILE HG13 H -15.388 -0.201 100.150 1.00 . B B . 32 ILE HG13 1 1
17 87198 2 1 32 ILE HG21 H -16.832 -0.562 103.608 1.00 . B B . 32 ILE HG21 1 1
17 87199 2 1 32 ILE HG22 H -17.866 0.545 102.751 1.00 . B B . 32 ILE HG22 1 1
17 87200 2 1 32 ILE HG23 H -16.778 1.154 103.995 1.00 . B B . 32 ILE HG23 1 1
17 87201 2 1 32 ILE N N -17.096 2.515 101.119 1.00 . B B . 32 ILE N 1 1
17 87202 2 1 32 ILE O O -14.938 2.841 99.493 1.00 . B B . 32 ILE O 1 1
17 87203 2 1 33 GLY C C -11.968 3.311 99.706 1.00 . B B . 33 GLY C 1 1
17 87204 2 1 33 GLY CA C -12.360 1.857 99.947 1.00 . B B . 33 GLY CA 1 1
17 87205 2 1 33 GLY H H -13.374 1.335 101.736 1.00 . B B . 33 GLY H 1 1
17 87206 2 1 33 GLY HA2 H -11.520 1.328 100.375 1.00 . B B . 33 GLY HA2 1 1
17 87207 2 1 33 GLY HA3 H -12.622 1.400 99.002 1.00 . B B . 33 GLY HA3 1 1
17 87208 2 1 33 GLY N N -13.497 1.771 100.866 1.00 . B B . 33 GLY N 1 1
17 87209 2 1 33 GLY O O -11.064 3.602 98.922 1.00 . B B . 33 GLY O 1 1
17 87210 2 1 34 LEU C C -11.116 6.027 101.008 1.00 . B B . 34 LEU C 1 1
17 87211 2 1 34 LEU CA C -12.418 5.667 100.258 1.00 . B B . 34 LEU CA 1 1
17 87212 2 1 34 LEU CB C -13.655 6.434 100.862 1.00 . B B . 34 LEU CB 1 1
17 87213 2 1 34 LEU CD1 C -15.210 8.439 100.758 1.00 . B B . 34 LEU CD1 1 1
17 87214 2 1 34 LEU CD2 C -12.761 8.732 100.156 1.00 . B B . 34 LEU CD2 1 1
17 87215 2 1 34 LEU CG C -13.974 7.766 100.110 1.00 . B B . 34 LEU CG 1 1
17 87216 2 1 34 LEU H H -13.375 3.923 100.990 1.00 . B B . 34 LEU H 1 1
17 87217 2 1 34 LEU HA H -12.308 5.918 99.205 1.00 . B B . 34 LEU HA 1 1
17 87218 2 1 34 LEU HB2 H -14.526 5.792 100.794 1.00 . B B . 34 LEU HB2 1 1
17 87219 2 1 34 LEU HB3 H -13.482 6.653 101.912 1.00 . B B . 34 LEU HB3 1 1
17 87220 2 1 34 LEU HD11 H -14.997 8.668 101.793 1.00 . B B . 34 LEU HD11 1 1
17 87221 2 1 34 LEU HD12 H -16.057 7.770 100.705 1.00 . B B . 34 LEU HD12 1 1
17 87222 2 1 34 LEU HD13 H -15.445 9.353 100.229 1.00 . B B . 34 LEU HD13 1 1
17 87223 2 1 34 LEU HD21 H -11.989 8.359 99.506 1.00 . B B . 34 LEU HD21 1 1
17 87224 2 1 34 LEU HD22 H -12.379 8.805 101.165 1.00 . B B . 34 LEU HD22 1 1
17 87225 2 1 34 LEU HD23 H -13.058 9.718 99.816 1.00 . B B . 34 LEU HD23 1 1
17 87226 2 1 34 LEU HG H -14.207 7.538 99.077 1.00 . B B . 34 LEU HG 1 1
17 87227 2 1 34 LEU N N -12.666 4.224 100.385 1.00 . B B . 34 LEU N 1 1
17 87228 2 1 34 LEU O O -10.925 5.621 102.154 1.00 . B B . 34 LEU O 1 1
17 87229 2 1 35 MET C C -8.499 8.493 100.223 1.00 . B B . 35 MET C 1 1
17 87230 2 1 35 MET CA C -8.980 7.249 100.968 1.00 . B B . 35 MET CA 1 1
17 87231 2 1 35 MET CB C -7.927 6.122 100.882 1.00 . B B . 35 MET CB 1 1
17 87232 2 1 35 MET CE C -3.941 6.108 101.939 1.00 . B B . 35 MET CE 1 1
17 87233 2 1 35 MET CG C -6.614 6.542 101.579 1.00 . B B . 35 MET CG 1 1
17 87234 2 1 35 MET H H -10.466 7.110 99.458 1.00 . B B . 35 MET H 1 1
17 87235 2 1 35 MET HA H -9.142 7.510 102.011 1.00 . B B . 35 MET HA 1 1
17 87236 2 1 35 MET HB2 H -8.317 5.240 101.368 1.00 . B B . 35 MET HB2 1 1
17 87237 2 1 35 MET HB3 H -7.725 5.892 99.844 1.00 . B B . 35 MET HB3 1 1
17 87238 2 1 35 MET HE1 H -3.102 5.438 101.958 1.00 . B B . 35 MET HE1 1 1
17 87239 2 1 35 MET HE2 H -4.044 6.597 102.888 1.00 . B B . 35 MET HE2 1 1
17 87240 2 1 35 MET HE3 H -3.782 6.852 101.163 1.00 . B B . 35 MET HE3 1 1
17 87241 2 1 35 MET HG2 H -6.185 7.390 101.067 1.00 . B B . 35 MET HG2 1 1
17 87242 2 1 35 MET HG3 H -6.818 6.809 102.606 1.00 . B B . 35 MET HG3 1 1
17 87243 2 1 35 MET N N -10.245 6.807 100.363 1.00 . B B . 35 MET N 1 1
17 87244 2 1 35 MET O O -8.794 8.657 99.043 1.00 . B B . 35 MET O 1 1
17 87245 2 1 35 MET SD S -5.441 5.163 101.548 1.00 . B B . 35 MET SD 1 1
17 87246 2 1 36 VAL C C -6.005 11.015 101.095 1.00 . B B . 36 VAL C 1 1
17 87247 2 1 36 VAL CA C -7.254 10.609 100.326 1.00 . B B . 36 VAL CA 1 1
17 87248 2 1 36 VAL CB C -8.327 11.754 100.393 1.00 . B B . 36 VAL CB 1 1
17 87249 2 1 36 VAL CG1 C -7.765 13.068 99.755 1.00 . B B . 36 VAL CG1 1 1
17 87250 2 1 36 VAL CG2 C -9.634 11.338 99.641 1.00 . B B . 36 VAL CG2 1 1
17 87251 2 1 36 VAL H H -7.569 9.189 101.870 1.00 . B B . 36 VAL H 1 1
17 87252 2 1 36 VAL HA H -6.978 10.437 99.288 1.00 . B B . 36 VAL HA 1 1
17 87253 2 1 36 VAL HB H -8.568 11.944 101.436 1.00 . B B . 36 VAL HB 1 1
17 87254 2 1 36 VAL HG11 H -7.297 12.845 98.804 1.00 . B B . 36 VAL HG11 1 1
17 87255 2 1 36 VAL HG12 H -7.041 13.522 100.414 1.00 . B B . 36 VAL HG12 1 1
17 87256 2 1 36 VAL HG13 H -8.566 13.772 99.592 1.00 . B B . 36 VAL HG13 1 1
17 87257 2 1 36 VAL HG21 H -10.297 12.192 99.559 1.00 . B B . 36 VAL HG21 1 1
17 87258 2 1 36 VAL HG22 H -10.151 10.564 100.182 1.00 . B B . 36 VAL HG22 1 1
17 87259 2 1 36 VAL HG23 H -9.389 10.989 98.647 1.00 . B B . 36 VAL HG23 1 1
17 87260 2 1 36 VAL N N -7.765 9.378 100.921 1.00 . B B . 36 VAL N 1 1
17 87261 2 1 36 VAL O O -5.777 10.564 102.214 1.00 . B B . 36 VAL O 1 1
17 87262 2 1 37 GLY C C -3.047 11.258 101.487 1.00 . B B . 37 GLY C 1 1
17 87263 2 1 37 GLY CA C -4.007 12.379 101.122 1.00 . B B . 37 GLY CA 1 1
17 87264 2 1 37 GLY H H -5.476 12.206 99.605 1.00 . B B . 37 GLY H 1 1
17 87265 2 1 37 GLY HA2 H -3.511 13.049 100.437 1.00 . B B . 37 GLY HA2 1 1
17 87266 2 1 37 GLY HA3 H -4.266 12.925 102.020 1.00 . B B . 37 GLY HA3 1 1
17 87267 2 1 37 GLY N N -5.226 11.875 100.493 1.00 . B B . 37 GLY N 1 1
17 87268 2 1 37 GLY O O -2.786 11.011 102.665 1.00 . B B . 37 GLY O 1 1
17 87269 2 1 38 GLY C C -1.645 8.450 99.572 1.00 . B B . 38 GLY C 1 1
17 87270 2 1 38 GLY CA C -1.524 9.496 100.667 1.00 . B B . 38 GLY CA 1 1
17 87271 2 1 38 GLY H H -2.728 10.850 99.549 1.00 . B B . 38 GLY H 1 1
17 87272 2 1 38 GLY HA2 H -0.525 9.907 100.647 1.00 . B B . 38 GLY HA2 1 1
17 87273 2 1 38 GLY HA3 H -1.682 9.015 101.617 1.00 . B B . 38 GLY HA3 1 1
17 87274 2 1 38 GLY N N -2.493 10.590 100.464 1.00 . B B . 38 GLY N 1 1
17 87275 2 1 38 GLY O O -2.504 8.554 98.697 1.00 . B B . 38 GLY O 1 1
17 87276 2 1 39 VAL C C -1.226 5.038 99.290 1.00 . B B . 39 VAL C 1 1
17 87277 2 1 39 VAL CA C -0.731 6.338 98.651 1.00 . B B . 39 VAL CA 1 1
17 87278 2 1 39 VAL CB C 0.730 6.177 98.144 1.00 . B B . 39 VAL CB 1 1
17 87279 2 1 39 VAL CG1 C 1.185 7.495 97.470 1.00 . B B . 39 VAL CG1 1 1
17 87280 2 1 39 VAL CG2 C 1.692 5.852 99.322 1.00 . B B . 39 VAL CG2 1 1
17 87281 2 1 39 VAL H H -0.116 7.426 100.357 1.00 . B B . 39 VAL H 1 1
17 87282 2 1 39 VAL HA H -1.368 6.563 97.798 1.00 . B B . 39 VAL HA 1 1
17 87283 2 1 39 VAL HB H 0.769 5.374 97.415 1.00 . B B . 39 VAL HB 1 1
17 87284 2 1 39 VAL HG11 H 0.518 7.737 96.655 1.00 . B B . 39 VAL HG11 1 1
17 87285 2 1 39 VAL HG12 H 2.189 7.379 97.085 1.00 . B B . 39 VAL HG12 1 1
17 87286 2 1 39 VAL HG13 H 1.171 8.299 98.195 1.00 . B B . 39 VAL HG13 1 1
17 87287 2 1 39 VAL HG21 H 2.709 5.797 98.957 1.00 . B B . 39 VAL HG21 1 1
17 87288 2 1 39 VAL HG22 H 1.429 4.904 99.766 1.00 . B B . 39 VAL HG22 1 1
17 87289 2 1 39 VAL HG23 H 1.625 6.628 100.069 1.00 . B B . 39 VAL HG23 1 1
17 87290 2 1 39 VAL N N -0.767 7.435 99.631 1.00 . B B . 39 VAL N 1 1
17 87291 2 1 39 VAL O O -1.103 4.857 100.501 1.00 . B B . 39 VAL O 1 1
17 87292 2 1 40 VAL C C -3.529 3.041 99.781 1.00 . B B . 40 VAL C 1 1
17 87293 2 1 40 VAL CA C -2.298 2.851 98.894 1.00 . B B . 40 VAL CA 1 1
17 87294 2 1 40 VAL CB C -1.193 2.021 99.615 1.00 . B B . 40 VAL CB 1 1
17 87295 2 1 40 VAL CG1 C -1.692 0.586 99.905 1.00 . B B . 40 VAL CG1 1 1
17 87296 2 1 40 VAL CG2 C 0.062 1.959 98.709 1.00 . B B . 40 VAL CG2 1 1
17 87297 2 1 40 VAL H H -1.838 4.379 97.504 1.00 . B B . 40 VAL H 1 1
17 87298 2 1 40 VAL HA H -2.606 2.311 98.009 1.00 . B B . 40 VAL HA 1 1
17 87299 2 1 40 VAL HB H -0.932 2.490 100.552 1.00 . B B . 40 VAL HB 1 1
17 87300 2 1 40 VAL HG11 H -0.898 0.016 100.366 1.00 . B B . 40 VAL HG11 1 1
17 87301 2 1 40 VAL HG12 H -1.983 0.109 98.980 1.00 . B B . 40 VAL HG12 1 1
17 87302 2 1 40 VAL HG13 H -2.541 0.619 100.573 1.00 . B B . 40 VAL HG13 1 1
17 87303 2 1 40 VAL HG21 H -0.196 1.513 97.758 1.00 . B B . 40 VAL HG21 1 1
17 87304 2 1 40 VAL HG22 H 0.826 1.361 99.186 1.00 . B B . 40 VAL HG22 1 1
17 87305 2 1 40 VAL HG23 H 0.447 2.956 98.545 1.00 . B B . 40 VAL HG23 1 1
17 87306 2 1 40 VAL N N -1.779 4.151 98.453 1.00 . B B . 40 VAL N 1 1
17 87307 2 1 40 VAL O O -3.373 3.077 100.985 1.00 . B B . 40 VAL O 1 1
17 87308 2 1 40 VAL OXT O -4.615 3.150 99.232 1.00 . B B . 40 VAL OXT 1 1
17 87309 3 1 1 ASP C C -33.061 27.566 104.622 1.00 . C C . 1 ASP C 1 1
17 87310 3 1 1 ASP CA C -32.579 28.926 105.133 1.00 . C C . 1 ASP CA 1 1
17 87311 3 1 1 ASP CB C -33.692 29.624 105.934 1.00 . C C . 1 ASP CB 1 1
17 87312 3 1 1 ASP CG C -33.207 30.987 106.432 1.00 . C C . 1 ASP CG 1 1
17 87313 3 1 1 ASP H1 H -32.799 29.557 103.161 1.00 . C C . 1 ASP H1 1 1
17 87314 3 1 1 ASP H2 H -31.199 29.608 103.730 1.00 . C C . 1 ASP H2 1 1
17 87315 3 1 1 ASP H3 H -32.319 30.783 104.229 1.00 . C C . 1 ASP H3 1 1
17 87316 3 1 1 ASP HA H -31.712 28.781 105.767 1.00 . C C . 1 ASP HA 1 1
17 87317 3 1 1 ASP HB2 H -34.558 29.764 105.302 1.00 . C C . 1 ASP HB2 1 1
17 87318 3 1 1 ASP HB3 H -33.964 29.013 106.784 1.00 . C C . 1 ASP HB3 1 1
17 87319 3 1 1 ASP N N -32.195 29.783 103.975 1.00 . C C . 1 ASP N 1 1
17 87320 3 1 1 ASP O O -33.738 27.483 103.593 1.00 . C C . 1 ASP O 1 1
17 87321 3 1 1 ASP OD1 O -32.059 31.073 106.834 1.00 . C C . 1 ASP OD1 1 1
17 87322 3 1 1 ASP OD2 O -33.993 31.920 106.405 1.00 . C C . 1 ASP OD2 1 1
17 87323 3 1 2 ALA C C -34.620 24.985 105.036 1.00 . C C . 2 ALA C 1 1
17 87324 3 1 2 ALA CA C -33.097 25.137 104.988 1.00 . C C . 2 ALA CA 1 1
17 87325 3 1 2 ALA CB C -32.424 24.126 105.953 1.00 . C C . 2 ALA CB 1 1
17 87326 3 1 2 ALA H H -32.169 26.642 106.157 1.00 . C C . 2 ALA H 1 1
17 87327 3 1 2 ALA HA H -32.765 24.935 103.977 1.00 . C C . 2 ALA HA 1 1
17 87328 3 1 2 ALA HB1 H -32.800 24.251 106.941 1.00 . C C . 2 ALA HB1 1 1
17 87329 3 1 2 ALA HB2 H -31.355 24.288 105.943 1.00 . C C . 2 ALA HB2 1 1
17 87330 3 1 2 ALA HB3 H -32.633 23.123 105.606 1.00 . C C . 2 ALA HB3 1 1
17 87331 3 1 2 ALA N N -32.707 26.503 105.352 1.00 . C C . 2 ALA N 1 1
17 87332 3 1 2 ALA O O -35.345 25.970 105.177 1.00 . C C . 2 ALA O 1 1
17 87333 3 1 3 GLU C C -36.787 22.027 105.448 1.00 . C C . 3 GLU C 1 1
17 87334 3 1 3 GLU CA C -36.546 23.454 104.944 1.00 . C C . 3 GLU CA 1 1
17 87335 3 1 3 GLU CB C -37.153 23.671 103.519 1.00 . C C . 3 GLU CB 1 1
17 87336 3 1 3 GLU CD C -39.244 24.359 102.227 1.00 . C C . 3 GLU CD 1 1
17 87337 3 1 3 GLU CG C -38.708 23.830 103.565 1.00 . C C . 3 GLU CG 1 1
17 87338 3 1 3 GLU H H -34.469 22.999 104.804 1.00 . C C . 3 GLU H 1 1
17 87339 3 1 3 GLU HA H -37.022 24.130 105.644 1.00 . C C . 3 GLU HA 1 1
17 87340 3 1 3 GLU HB2 H -36.712 24.566 103.099 1.00 . C C . 3 GLU HB2 1 1
17 87341 3 1 3 GLU HB3 H -36.896 22.830 102.879 1.00 . C C . 3 GLU HB3 1 1
17 87342 3 1 3 GLU HG2 H -39.163 22.871 103.774 1.00 . C C . 3 GLU HG2 1 1
17 87343 3 1 3 GLU HG3 H -38.985 24.527 104.341 1.00 . C C . 3 GLU HG3 1 1
17 87344 3 1 3 GLU N N -35.100 23.740 104.917 1.00 . C C . 3 GLU N 1 1
17 87345 3 1 3 GLU O O -35.855 21.229 105.545 1.00 . C C . 3 GLU O 1 1
17 87346 3 1 3 GLU OE1 O -38.662 25.298 101.712 1.00 . C C . 3 GLU OE1 1 1
17 87347 3 1 3 GLU OE2 O -40.231 23.825 101.748 1.00 . C C . 3 GLU OE2 1 1
17 87348 3 1 4 PHE C C -38.258 19.330 105.234 1.00 . C C . 4 PHE C 1 1
17 87349 3 1 4 PHE CA C -38.408 20.404 106.319 1.00 . C C . 4 PHE CA 1 1
17 87350 3 1 4 PHE CB C -39.880 20.438 106.828 1.00 . C C . 4 PHE CB 1 1
17 87351 3 1 4 PHE CD1 C -41.291 19.120 105.151 1.00 . C C . 4 PHE CD1 1 1
17 87352 3 1 4 PHE CD2 C -41.311 21.546 105.010 1.00 . C C . 4 PHE CD2 1 1
17 87353 3 1 4 PHE CE1 C -42.149 19.054 104.049 1.00 . C C . 4 PHE CE1 1 1
17 87354 3 1 4 PHE CE2 C -42.174 21.472 103.913 1.00 . C C . 4 PHE CE2 1 1
17 87355 3 1 4 PHE CG C -40.864 20.373 105.642 1.00 . C C . 4 PHE CG 1 1
17 87356 3 1 4 PHE CZ C -42.590 20.229 103.431 1.00 . C C . 4 PHE CZ 1 1
17 87357 3 1 4 PHE H H -38.736 22.410 105.702 1.00 . C C . 4 PHE H 1 1
17 87358 3 1 4 PHE HA H -37.751 20.167 107.152 1.00 . C C . 4 PHE HA 1 1
17 87359 3 1 4 PHE HB2 H -40.059 19.596 107.485 1.00 . C C . 4 PHE HB2 1 1
17 87360 3 1 4 PHE HB3 H -40.038 21.350 107.381 1.00 . C C . 4 PHE HB3 1 1
17 87361 3 1 4 PHE HD1 H -40.954 18.209 105.628 1.00 . C C . 4 PHE HD1 1 1
17 87362 3 1 4 PHE HD2 H -40.996 22.502 105.373 1.00 . C C . 4 PHE HD2 1 1
17 87363 3 1 4 PHE HE1 H -42.473 18.092 103.675 1.00 . C C . 4 PHE HE1 1 1
17 87364 3 1 4 PHE HE2 H -42.514 22.380 103.434 1.00 . C C . 4 PHE HE2 1 1
17 87365 3 1 4 PHE HZ H -43.250 20.173 102.576 1.00 . C C . 4 PHE HZ 1 1
17 87366 3 1 4 PHE N N -38.042 21.726 105.791 1.00 . C C . 4 PHE N 1 1
17 87367 3 1 4 PHE O O -38.670 19.546 104.098 1.00 . C C . 4 PHE O 1 1
17 87368 3 1 5 ARG C C -37.912 15.726 105.341 1.00 . C C . 5 ARG C 1 1
17 87369 3 1 5 ARG CA C -37.524 17.037 104.651 1.00 . C C . 5 ARG CA 1 1
17 87370 3 1 5 ARG CB C -36.054 16.962 104.183 1.00 . C C . 5 ARG CB 1 1
17 87371 3 1 5 ARG CD C -34.167 18.238 103.083 1.00 . C C . 5 ARG CD 1 1
17 87372 3 1 5 ARG CG C -35.638 18.294 103.524 1.00 . C C . 5 ARG CG 1 1
17 87373 3 1 5 ARG CZ C -32.534 19.756 102.052 1.00 . C C . 5 ARG CZ 1 1
17 87374 3 1 5 ARG H H -37.404 18.049 106.524 1.00 . C C . 5 ARG H 1 1
17 87375 3 1 5 ARG HA H -38.165 17.164 103.780 1.00 . C C . 5 ARG HA 1 1
17 87376 3 1 5 ARG HB2 H -35.414 16.769 105.037 1.00 . C C . 5 ARG HB2 1 1
17 87377 3 1 5 ARG HB3 H -35.942 16.158 103.465 1.00 . C C . 5 ARG HB3 1 1
17 87378 3 1 5 ARG HD2 H -33.541 18.050 103.946 1.00 . C C . 5 ARG HD2 1 1
17 87379 3 1 5 ARG HD3 H -34.035 17.443 102.362 1.00 . C C . 5 ARG HD3 1 1
17 87380 3 1 5 ARG HE H -34.460 20.211 102.371 1.00 . C C . 5 ARG HE 1 1
17 87381 3 1 5 ARG HG2 H -36.263 18.482 102.661 1.00 . C C . 5 ARG HG2 1 1
17 87382 3 1 5 ARG HG3 H -35.755 19.102 104.230 1.00 . C C . 5 ARG HG3 1 1
17 87383 3 1 5 ARG HH11 H -31.795 17.981 102.625 1.00 . C C . 5 ARG HH11 1 1
17 87384 3 1 5 ARG HH12 H -30.663 19.055 101.873 1.00 . C C . 5 ARG HH12 1 1
17 87385 3 1 5 ARG HH21 H -32.974 21.592 101.398 1.00 . C C . 5 ARG HH21 1 1
17 87386 3 1 5 ARG HH22 H -31.330 21.093 101.181 1.00 . C C . 5 ARG HH22 1 1
17 87387 3 1 5 ARG N N -37.696 18.164 105.596 1.00 . C C . 5 ARG N 1 1
17 87388 3 1 5 ARG NE N -33.780 19.514 102.476 1.00 . C C . 5 ARG NE 1 1
17 87389 3 1 5 ARG NH1 N -31.590 18.859 102.195 1.00 . C C . 5 ARG NH1 1 1
17 87390 3 1 5 ARG NH2 N -32.257 20.902 101.500 1.00 . C C . 5 ARG NH2 1 1
17 87391 3 1 5 ARG O O -37.812 15.609 106.568 1.00 . C C . 5 ARG O 1 1
17 87392 3 1 6 HIS C C -37.774 12.343 104.519 1.00 . C C . 6 HIS C 1 1
17 87393 3 1 6 HIS CA C -38.755 13.411 105.035 1.00 . C C . 6 HIS CA 1 1
17 87394 3 1 6 HIS CB C -40.184 13.097 104.538 1.00 . C C . 6 HIS CB 1 1
17 87395 3 1 6 HIS CD2 C -41.345 11.428 106.217 1.00 . C C . 6 HIS CD2 1 1
17 87396 3 1 6 HIS CE1 C -40.987 9.586 105.132 1.00 . C C . 6 HIS CE1 1 1
17 87397 3 1 6 HIS CG C -40.660 11.766 105.075 1.00 . C C . 6 HIS CG 1 1
17 87398 3 1 6 HIS H H -38.394 14.910 103.570 1.00 . C C . 6 HIS H 1 1
17 87399 3 1 6 HIS HA H -38.755 13.396 106.126 1.00 . C C . 6 HIS HA 1 1
17 87400 3 1 6 HIS HB2 H -40.852 13.875 104.876 1.00 . C C . 6 HIS HB2 1 1
17 87401 3 1 6 HIS HB3 H -40.190 13.071 103.458 1.00 . C C . 6 HIS HB3 1 1
17 87402 3 1 6 HIS HD2 H -41.673 12.124 106.974 1.00 . C C . 6 HIS HD2 1 1
17 87403 3 1 6 HIS HE1 H -40.972 8.544 104.849 1.00 . C C . 6 HIS HE1 1 1
17 87404 3 1 6 HIS HE2 H -42.011 9.535 106.944 1.00 . C C . 6 HIS HE2 1 1
17 87405 3 1 6 HIS N N -38.348 14.741 104.535 1.00 . C C . 6 HIS N 1 1
17 87406 3 1 6 HIS ND1 N -40.443 10.575 104.400 1.00 . C C . 6 HIS ND1 1 1
17 87407 3 1 6 HIS NE2 N -41.550 10.052 106.250 1.00 . C C . 6 HIS NE2 1 1
17 87408 3 1 6 HIS O O -37.695 12.087 103.316 1.00 . C C . 6 HIS O 1 1
17 87409 3 1 7 ASP C C -36.818 9.376 104.739 1.00 . C C . 7 ASP C 1 1
17 87410 3 1 7 ASP CA C -36.082 10.664 105.117 1.00 . C C . 7 ASP CA 1 1
17 87411 3 1 7 ASP CB C -35.169 10.421 106.340 1.00 . C C . 7 ASP CB 1 1
17 87412 3 1 7 ASP CG C -34.459 11.721 106.722 1.00 . C C . 7 ASP CG 1 1
17 87413 3 1 7 ASP H H -37.169 11.968 106.384 1.00 . C C . 7 ASP H 1 1
17 87414 3 1 7 ASP HA H -35.470 10.972 104.281 1.00 . C C . 7 ASP HA 1 1
17 87415 3 1 7 ASP HB2 H -35.763 10.084 107.180 1.00 . C C . 7 ASP HB2 1 1
17 87416 3 1 7 ASP HB3 H -34.430 9.671 106.102 1.00 . C C . 7 ASP HB3 1 1
17 87417 3 1 7 ASP N N -37.046 11.719 105.447 1.00 . C C . 7 ASP N 1 1
17 87418 3 1 7 ASP O O -37.956 9.169 105.158 1.00 . C C . 7 ASP O 1 1
17 87419 3 1 7 ASP OD1 O -35.020 12.473 107.504 1.00 . C C . 7 ASP OD1 1 1
17 87420 3 1 7 ASP OD2 O -33.368 11.946 106.225 1.00 . C C . 7 ASP OD2 1 1
17 87421 3 1 8 SER C C -35.671 6.284 102.962 1.00 . C C . 8 SER C 1 1
17 87422 3 1 8 SER CA C -36.751 7.208 103.539 1.00 . C C . 8 SER CA 1 1
17 87423 3 1 8 SER CB C -37.886 7.430 102.510 1.00 . C C . 8 SER CB 1 1
17 87424 3 1 8 SER H H -35.258 8.728 103.655 1.00 . C C . 8 SER H 1 1
17 87425 3 1 8 SER HA H -37.163 6.710 104.398 1.00 . C C . 8 SER HA 1 1
17 87426 3 1 8 SER HB2 H -38.576 6.594 102.523 1.00 . C C . 8 SER HB2 1 1
17 87427 3 1 8 SER HB3 H -38.426 8.334 102.762 1.00 . C C . 8 SER HB3 1 1
17 87428 3 1 8 SER HG H -36.428 7.844 101.304 1.00 . C C . 8 SER HG 1 1
17 87429 3 1 8 SER N N -36.161 8.503 103.954 1.00 . C C . 8 SER N 1 1
17 87430 3 1 8 SER O O -34.484 6.629 102.943 1.00 . C C . 8 SER O 1 1
17 87431 3 1 8 SER OG O -37.335 7.546 101.210 1.00 . C C . 8 SER OG 1 1
17 87432 3 1 9 GLY C C -34.946 2.907 102.834 1.00 . C C . 9 GLY C 1 1
17 87433 3 1 9 GLY CA C -35.208 4.085 101.890 1.00 . C C . 9 GLY CA 1 1
17 87434 3 1 9 GLY H H -37.063 4.901 102.547 1.00 . C C . 9 GLY H 1 1
17 87435 3 1 9 GLY HA2 H -35.679 3.706 100.995 1.00 . C C . 9 GLY HA2 1 1
17 87436 3 1 9 GLY HA3 H -34.257 4.529 101.615 1.00 . C C . 9 GLY HA3 1 1
17 87437 3 1 9 GLY N N -36.105 5.100 102.493 1.00 . C C . 9 GLY N 1 1
17 87438 3 1 9 GLY O O -33.811 2.449 102.963 1.00 . C C . 9 GLY O 1 1
17 87439 3 1 10 TYR C C -35.459 -0.010 103.682 1.00 . C C . 10 TYR C 1 1
17 87440 3 1 10 TYR CA C -35.873 1.278 104.417 1.00 . C C . 10 TYR CA 1 1
17 87441 3 1 10 TYR CB C -37.225 1.065 105.134 1.00 . C C . 10 TYR CB 1 1
17 87442 3 1 10 TYR CD1 C -39.045 1.883 103.530 1.00 . C C . 10 TYR CD1 1 1
17 87443 3 1 10 TYR CD2 C -38.647 -0.511 103.705 1.00 . C C . 10 TYR CD2 1 1
17 87444 3 1 10 TYR CE1 C -40.052 1.643 102.586 1.00 . C C . 10 TYR CE1 1 1
17 87445 3 1 10 TYR CE2 C -39.656 -0.742 102.761 1.00 . C C . 10 TYR CE2 1 1
17 87446 3 1 10 TYR CG C -38.333 0.806 104.099 1.00 . C C . 10 TYR CG 1 1
17 87447 3 1 10 TYR CZ C -40.357 0.332 102.203 1.00 . C C . 10 TYR CZ 1 1
17 87448 3 1 10 TYR H H -36.882 2.815 103.341 1.00 . C C . 10 TYR H 1 1
17 87449 3 1 10 TYR HA H -35.121 1.511 105.162 1.00 . C C . 10 TYR HA 1 1
17 87450 3 1 10 TYR HB2 H -37.146 0.223 105.816 1.00 . C C . 10 TYR HB2 1 1
17 87451 3 1 10 TYR HB3 H -37.467 1.953 105.708 1.00 . C C . 10 TYR HB3 1 1
17 87452 3 1 10 TYR HD1 H -38.813 2.899 103.823 1.00 . C C . 10 TYR HD1 1 1
17 87453 3 1 10 TYR HD2 H -38.108 -1.346 104.134 1.00 . C C . 10 TYR HD2 1 1
17 87454 3 1 10 TYR HE1 H -40.597 2.470 102.154 1.00 . C C . 10 TYR HE1 1 1
17 87455 3 1 10 TYR HE2 H -39.894 -1.754 102.461 1.00 . C C . 10 TYR HE2 1 1
17 87456 3 1 10 TYR HH H -42.132 0.584 101.547 1.00 . C C . 10 TYR HH 1 1
17 87457 3 1 10 TYR N N -36.000 2.413 103.486 1.00 . C C . 10 TYR N 1 1
17 87458 3 1 10 TYR O O -36.056 -0.374 102.670 1.00 . C C . 10 TYR O 1 1
17 87459 3 1 10 TYR OH O -41.351 0.099 101.273 1.00 . C C . 10 TYR OH 1 1
17 87460 3 1 11 GLU C C -34.660 -3.157 104.338 1.00 . C C . 11 GLU C 1 1
17 87461 3 1 11 GLU CA C -33.964 -1.981 103.647 1.00 . C C . 11 GLU CA 1 1
17 87462 3 1 11 GLU CB C -32.436 -2.112 103.863 1.00 . C C . 11 GLU CB 1 1
17 87463 3 1 11 GLU CD C -30.170 -1.150 103.291 1.00 . C C . 11 GLU CD 1 1
17 87464 3 1 11 GLU CG C -31.680 -1.032 103.061 1.00 . C C . 11 GLU CG 1 1
17 87465 3 1 11 GLU H H -34.027 -0.375 105.044 1.00 . C C . 11 GLU H 1 1
17 87466 3 1 11 GLU HA H -34.174 -2.024 102.581 1.00 . C C . 11 GLU HA 1 1
17 87467 3 1 11 GLU HB2 H -32.220 -1.994 104.914 1.00 . C C . 11 GLU HB2 1 1
17 87468 3 1 11 GLU HB3 H -32.100 -3.093 103.539 1.00 . C C . 11 GLU HB3 1 1
17 87469 3 1 11 GLU HG2 H -31.890 -1.158 102.007 1.00 . C C . 11 GLU HG2 1 1
17 87470 3 1 11 GLU HG3 H -32.011 -0.053 103.375 1.00 . C C . 11 GLU HG3 1 1
17 87471 3 1 11 GLU N N -34.447 -0.711 104.223 1.00 . C C . 11 GLU N 1 1
17 87472 3 1 11 GLU O O -35.057 -3.066 105.498 1.00 . C C . 11 GLU O 1 1
17 87473 3 1 11 GLU OE1 O -29.783 -1.475 104.402 1.00 . C C . 11 GLU OE1 1 1
17 87474 3 1 11 GLU OE2 O -29.427 -0.914 102.353 1.00 . C C . 11 GLU OE2 1 1
17 87475 3 1 12 VAL C C -34.755 -6.687 103.404 1.00 . C C . 12 VAL C 1 1
17 87476 3 1 12 VAL CA C -35.368 -5.507 104.151 1.00 . C C . 12 VAL CA 1 1
17 87477 3 1 12 VAL CB C -36.930 -5.451 104.007 1.00 . C C . 12 VAL CB 1 1
17 87478 3 1 12 VAL CG1 C -37.338 -4.967 102.593 1.00 . C C . 12 VAL CG1 1 1
17 87479 3 1 12 VAL CG2 C -37.581 -6.843 104.285 1.00 . C C . 12 VAL CG2 1 1
17 87480 3 1 12 VAL H H -34.401 -4.286 102.708 1.00 . C C . 12 VAL H 1 1
17 87481 3 1 12 VAL HA H -35.106 -5.607 105.189 1.00 . C C . 12 VAL HA 1 1
17 87482 3 1 12 VAL HB H -37.314 -4.734 104.731 1.00 . C C . 12 VAL HB 1 1
17 87483 3 1 12 VAL HG11 H -38.419 -4.915 102.526 1.00 . C C . 12 VAL HG11 1 1
17 87484 3 1 12 VAL HG12 H -36.973 -5.660 101.853 1.00 . C C . 12 VAL HG12 1 1
17 87485 3 1 12 VAL HG13 H -36.926 -3.987 102.402 1.00 . C C . 12 VAL HG13 1 1
17 87486 3 1 12 VAL HG21 H -38.657 -6.733 104.344 1.00 . C C . 12 VAL HG21 1 1
17 87487 3 1 12 VAL HG22 H -37.214 -7.240 105.219 1.00 . C C . 12 VAL HG22 1 1
17 87488 3 1 12 VAL HG23 H -37.341 -7.534 103.487 1.00 . C C . 12 VAL HG23 1 1
17 87489 3 1 12 VAL N N -34.763 -4.276 103.619 1.00 . C C . 12 VAL N 1 1
17 87490 3 1 12 VAL O O -34.733 -6.667 102.170 1.00 . C C . 12 VAL O 1 1
17 87491 3 1 13 HIS C C -34.070 -10.206 104.084 1.00 . C C . 13 HIS C 1 1
17 87492 3 1 13 HIS CA C -33.605 -8.883 103.440 1.00 . C C . 13 HIS CA 1 1
17 87493 3 1 13 HIS CB C -32.070 -8.756 103.551 1.00 . C C . 13 HIS CB 1 1
17 87494 3 1 13 HIS CD2 C -31.628 -6.154 103.440 1.00 . C C . 13 HIS CD2 1 1
17 87495 3 1 13 HIS CE1 C -30.719 -6.067 101.477 1.00 . C C . 13 HIS CE1 1 1
17 87496 3 1 13 HIS CG C -31.612 -7.442 102.956 1.00 . C C . 13 HIS CG 1 1
17 87497 3 1 13 HIS H H -34.262 -7.670 105.092 1.00 . C C . 13 HIS H 1 1
17 87498 3 1 13 HIS HA H -33.874 -8.916 102.384 1.00 . C C . 13 HIS HA 1 1
17 87499 3 1 13 HIS HB2 H -31.779 -8.791 104.591 1.00 . C C . 13 HIS HB2 1 1
17 87500 3 1 13 HIS HB3 H -31.595 -9.572 103.020 1.00 . C C . 13 HIS HB3 1 1
17 87501 3 1 13 HIS HD2 H -32.030 -5.857 104.398 1.00 . C C . 13 HIS HD2 1 1
17 87502 3 1 13 HIS HE1 H -30.249 -5.704 100.576 1.00 . C C . 13 HIS HE1 1 1
17 87503 3 1 13 HIS HE2 H -30.944 -4.322 102.588 1.00 . C C . 13 HIS HE2 1 1
17 87504 3 1 13 HIS N N -34.237 -7.708 104.108 1.00 . C C . 13 HIS N 1 1
17 87505 3 1 13 HIS ND1 N -31.029 -7.359 101.699 1.00 . C C . 13 HIS ND1 1 1
17 87506 3 1 13 HIS NE2 N -31.064 -5.291 102.507 1.00 . C C . 13 HIS NE2 1 1
17 87507 3 1 13 HIS O O -34.271 -10.279 105.300 1.00 . C C . 13 HIS O 1 1
17 87508 3 1 14 HIS C C -34.401 -13.662 102.651 1.00 . C C . 14 HIS C 1 1
17 87509 3 1 14 HIS CA C -34.655 -12.589 103.733 1.00 . C C . 14 HIS CA 1 1
17 87510 3 1 14 HIS CB C -36.161 -12.527 104.075 1.00 . C C . 14 HIS CB 1 1
17 87511 3 1 14 HIS CD2 C -36.675 -15.117 104.289 1.00 . C C . 14 HIS CD2 1 1
17 87512 3 1 14 HIS CE1 C -37.562 -15.084 106.266 1.00 . C C . 14 HIS CE1 1 1
17 87513 3 1 14 HIS CG C -36.642 -13.809 104.720 1.00 . C C . 14 HIS CG 1 1
17 87514 3 1 14 HIS H H -34.038 -11.136 102.296 1.00 . C C . 14 HIS H 1 1
17 87515 3 1 14 HIS HA H -34.094 -12.848 104.625 1.00 . C C . 14 HIS HA 1 1
17 87516 3 1 14 HIS HB2 H -36.327 -11.710 104.761 1.00 . C C . 14 HIS HB2 1 1
17 87517 3 1 14 HIS HB3 H -36.730 -12.346 103.173 1.00 . C C . 14 HIS HB3 1 1
17 87518 3 1 14 HIS HD2 H -36.322 -15.472 103.334 1.00 . C C . 14 HIS HD2 1 1
17 87519 3 1 14 HIS HE1 H -38.038 -15.389 107.186 1.00 . C C . 14 HIS HE1 1 1
17 87520 3 1 14 HIS HE2 H -37.409 -16.884 105.235 1.00 . C C . 14 HIS HE2 1 1
17 87521 3 1 14 HIS N N -34.224 -11.257 103.252 1.00 . C C . 14 HIS N 1 1
17 87522 3 1 14 HIS ND1 N -37.211 -13.817 105.984 1.00 . C C . 14 HIS ND1 1 1
17 87523 3 1 14 HIS NE2 N -37.257 -15.916 105.269 1.00 . C C . 14 HIS NE2 1 1
17 87524 3 1 14 HIS O O -35.205 -13.791 101.726 1.00 . C C . 14 HIS O 1 1
17 87525 3 1 15 GLN C C -32.787 -16.716 102.558 1.00 . C C . 15 GLN C 1 1
17 87526 3 1 15 GLN CA C -32.963 -15.427 101.806 1.00 . C C . 15 GLN CA 1 1
17 87527 3 1 15 GLN CB C -31.659 -15.043 101.060 1.00 . C C . 15 GLN CB 1 1
17 87528 3 1 15 GLN CD C -29.246 -14.349 101.297 1.00 . C C . 15 GLN CD 1 1
17 87529 3 1 15 GLN CG C -30.517 -14.739 102.057 1.00 . C C . 15 GLN CG 1 1
17 87530 3 1 15 GLN H H -32.710 -14.231 103.528 1.00 . C C . 15 GLN H 1 1
17 87531 3 1 15 GLN HA H -33.752 -15.574 101.069 1.00 . C C . 15 GLN HA 1 1
17 87532 3 1 15 GLN HB2 H -31.362 -15.856 100.407 1.00 . C C . 15 GLN HB2 1 1
17 87533 3 1 15 GLN HB3 H -31.845 -14.162 100.456 1.00 . C C . 15 GLN HB3 1 1
17 87534 3 1 15 GLN HE21 H -29.133 -12.546 102.110 1.00 . C C . 15 GLN HE21 1 1
17 87535 3 1 15 GLN HE22 H -27.899 -12.921 101.007 1.00 . C C . 15 GLN HE22 1 1
17 87536 3 1 15 GLN HG2 H -30.810 -13.925 102.704 1.00 . C C . 15 GLN HG2 1 1
17 87537 3 1 15 GLN HG3 H -30.311 -15.613 102.656 1.00 . C C . 15 GLN HG3 1 1
17 87538 3 1 15 GLN N N -33.309 -14.393 102.768 1.00 . C C . 15 GLN N 1 1
17 87539 3 1 15 GLN NE2 N -28.715 -13.173 101.487 1.00 . C C . 15 GLN NE2 1 1
17 87540 3 1 15 GLN O O -32.451 -16.726 103.747 1.00 . C C . 15 GLN O 1 1
17 87541 3 1 15 GLN OE1 O -28.729 -15.141 100.507 1.00 . C C . 15 GLN OE1 1 1
17 87542 3 1 16 LYS C C -31.805 -19.954 101.476 1.00 . C C . 16 LYS C 1 1
17 87543 3 1 16 LYS CA C -32.808 -19.206 102.370 1.00 . C C . 16 LYS CA 1 1
17 87544 3 1 16 LYS CB C -34.179 -19.924 102.358 1.00 . C C . 16 LYS CB 1 1
17 87545 3 1 16 LYS CD C -35.471 -22.007 103.014 1.00 . C C . 16 LYS CD 1 1
17 87546 3 1 16 LYS CE C -35.379 -23.407 103.649 1.00 . C C . 16 LYS CE 1 1
17 87547 3 1 16 LYS CG C -34.078 -21.335 102.991 1.00 . C C . 16 LYS CG 1 1
17 87548 3 1 16 LYS H H -33.214 -17.742 100.886 1.00 . C C . 16 LYS H 1 1
17 87549 3 1 16 LYS HA H -32.428 -19.176 103.384 1.00 . C C . 16 LYS HA 1 1
17 87550 3 1 16 LYS HB2 H -34.885 -19.332 102.922 1.00 . C C . 16 LYS HB2 1 1
17 87551 3 1 16 LYS HB3 H -34.531 -20.014 101.338 1.00 . C C . 16 LYS HB3 1 1
17 87552 3 1 16 LYS HD2 H -36.156 -21.398 103.590 1.00 . C C . 16 LYS HD2 1 1
17 87553 3 1 16 LYS HD3 H -35.844 -22.099 102.003 1.00 . C C . 16 LYS HD3 1 1
17 87554 3 1 16 LYS HE2 H -34.700 -24.023 103.076 1.00 . C C . 16 LYS HE2 1 1
17 87555 3 1 16 LYS HE3 H -35.019 -23.322 104.665 1.00 . C C . 16 LYS HE3 1 1
17 87556 3 1 16 LYS HG2 H -33.397 -21.947 102.413 1.00 . C C . 16 LYS HG2 1 1
17 87557 3 1 16 LYS HG3 H -33.706 -21.247 104.003 1.00 . C C . 16 LYS HG3 1 1
17 87558 3 1 16 LYS HZ1 H -36.648 -25.038 103.389 1.00 . C C . 16 LYS HZ1 1 1
17 87559 3 1 16 LYS HZ2 H -37.343 -23.545 102.970 1.00 . C C . 16 LYS HZ2 1 1
17 87560 3 1 16 LYS HZ3 H -37.143 -23.963 104.604 1.00 . C C . 16 LYS HZ3 1 1
17 87561 3 1 16 LYS N N -32.975 -17.838 101.833 1.00 . C C . 16 LYS N 1 1
17 87562 3 1 16 LYS NZ N -36.731 -24.035 103.654 1.00 . C C . 16 LYS NZ 1 1
17 87563 3 1 16 LYS O O -32.146 -20.310 100.348 1.00 . C C . 16 LYS O 1 1
17 87564 3 1 17 LEU C C -28.979 -22.113 101.930 1.00 . C C . 17 LEU C 1 1
17 87565 3 1 17 LEU CA C -29.481 -20.853 101.186 1.00 . C C . 17 LEU CA 1 1
17 87566 3 1 17 LEU CB C -28.265 -19.857 100.980 1.00 . C C . 17 LEU CB 1 1
17 87567 3 1 17 LEU CD1 C -29.504 -18.260 99.412 1.00 . C C . 17 LEU CD1 1 1
17 87568 3 1 17 LEU CD2 C -26.975 -18.309 99.433 1.00 . C C . 17 LEU CD2 1 1
17 87569 3 1 17 LEU CG C -28.261 -19.164 99.580 1.00 . C C . 17 LEU CG 1 1
17 87570 3 1 17 LEU H H -30.349 -19.846 102.870 1.00 . C C . 17 LEU H 1 1
17 87571 3 1 17 LEU HA H -29.860 -21.169 100.216 1.00 . C C . 17 LEU HA 1 1
17 87572 3 1 17 LEU HB2 H -28.311 -19.087 101.730 1.00 . C C . 17 LEU HB2 1 1
17 87573 3 1 17 LEU HB3 H -27.325 -20.391 101.102 1.00 . C C . 17 LEU HB3 1 1
17 87574 3 1 17 LEU HD11 H -29.563 -17.561 100.236 1.00 . C C . 17 LEU HD11 1 1
17 87575 3 1 17 LEU HD12 H -30.387 -18.868 99.394 1.00 . C C . 17 LEU HD12 1 1
17 87576 3 1 17 LEU HD13 H -29.437 -17.711 98.482 1.00 . C C . 17 LEU HD13 1 1
17 87577 3 1 17 LEU HD21 H -26.967 -17.824 98.467 1.00 . C C . 17 LEU HD21 1 1
17 87578 3 1 17 LEU HD22 H -26.109 -18.946 99.515 1.00 . C C . 17 LEU HD22 1 1
17 87579 3 1 17 LEU HD23 H -26.944 -17.560 100.212 1.00 . C C . 17 LEU HD23 1 1
17 87580 3 1 17 LEU HG H -28.269 -19.923 98.810 1.00 . C C . 17 LEU HG 1 1
17 87581 3 1 17 LEU N N -30.560 -20.168 101.968 1.00 . C C . 17 LEU N 1 1
17 87582 3 1 17 LEU O O -28.931 -22.157 103.157 1.00 . C C . 17 LEU O 1 1
17 87583 3 1 18 VAL C C -26.471 -24.369 101.397 1.00 . C C . 18 VAL C 1 1
17 87584 3 1 18 VAL CA C -27.987 -24.378 101.670 1.00 . C C . 18 VAL CA 1 1
17 87585 3 1 18 VAL CB C -28.676 -25.570 100.934 1.00 . C C . 18 VAL CB 1 1
17 87586 3 1 18 VAL CG1 C -28.236 -26.918 101.553 1.00 . C C . 18 VAL CG1 1 1
17 87587 3 1 18 VAL CG2 C -30.217 -25.427 101.045 1.00 . C C . 18 VAL CG2 1 1
17 87588 3 1 18 VAL H H -28.591 -22.989 100.173 1.00 . C C . 18 VAL H 1 1
17 87589 3 1 18 VAL HA H -28.155 -24.463 102.733 1.00 . C C . 18 VAL HA 1 1
17 87590 3 1 18 VAL HB H -28.396 -25.558 99.883 1.00 . C C . 18 VAL HB 1 1
17 87591 3 1 18 VAL HG11 H -28.528 -26.952 102.592 1.00 . C C . 18 VAL HG11 1 1
17 87592 3 1 18 VAL HG12 H -27.165 -27.023 101.479 1.00 . C C . 18 VAL HG12 1 1
17 87593 3 1 18 VAL HG13 H -28.710 -27.736 101.021 1.00 . C C . 18 VAL HG13 1 1
17 87594 3 1 18 VAL HG21 H -30.539 -24.520 100.551 1.00 . C C . 18 VAL HG21 1 1
17 87595 3 1 18 VAL HG22 H -30.505 -25.387 102.086 1.00 . C C . 18 VAL HG22 1 1
17 87596 3 1 18 VAL HG23 H -30.699 -26.274 100.574 1.00 . C C . 18 VAL HG23 1 1
17 87597 3 1 18 VAL N N -28.553 -23.114 101.146 1.00 . C C . 18 VAL N 1 1
17 87598 3 1 18 VAL O O -26.089 -24.193 100.235 1.00 . C C . 18 VAL O 1 1
17 87599 3 1 19 PHE C C -23.536 -25.876 102.656 1.00 . C C . 19 PHE C 1 1
17 87600 3 1 19 PHE CA C -24.121 -24.531 102.198 1.00 . C C . 19 PHE CA 1 1
17 87601 3 1 19 PHE CB C -23.494 -23.319 102.974 1.00 . C C . 19 PHE CB 1 1
17 87602 3 1 19 PHE CD1 C -22.669 -21.821 101.093 1.00 . C C . 19 PHE CD1 1 1
17 87603 3 1 19 PHE CD2 C -24.554 -21.046 102.424 1.00 . C C . 19 PHE CD2 1 1
17 87604 3 1 19 PHE CE1 C -22.719 -20.644 100.341 1.00 . C C . 19 PHE CE1 1 1
17 87605 3 1 19 PHE CE2 C -24.594 -19.868 101.670 1.00 . C C . 19 PHE CE2 1 1
17 87606 3 1 19 PHE CG C -23.586 -22.032 102.141 1.00 . C C . 19 PHE CG 1 1
17 87607 3 1 19 PHE CZ C -23.677 -19.668 100.630 1.00 . C C . 19 PHE CZ 1 1
17 87608 3 1 19 PHE H H -25.945 -24.667 103.338 1.00 . C C . 19 PHE H 1 1
17 87609 3 1 19 PHE HA H -23.882 -24.435 101.136 1.00 . C C . 19 PHE HA 1 1
17 87610 3 1 19 PHE HB2 H -24.010 -23.187 103.898 1.00 . C C . 19 PHE HB2 1 1
17 87611 3 1 19 PHE HB3 H -22.457 -23.498 103.204 1.00 . C C . 19 PHE HB3 1 1
17 87612 3 1 19 PHE HD1 H -21.926 -22.574 100.860 1.00 . C C . 19 PHE HD1 1 1
17 87613 3 1 19 PHE HD2 H -25.266 -21.196 103.222 1.00 . C C . 19 PHE HD2 1 1
17 87614 3 1 19 PHE HE1 H -22.013 -20.487 99.536 1.00 . C C . 19 PHE HE1 1 1
17 87615 3 1 19 PHE HE2 H -25.335 -19.114 101.888 1.00 . C C . 19 PHE HE2 1 1
17 87616 3 1 19 PHE HZ H -23.707 -18.755 100.053 1.00 . C C . 19 PHE HZ 1 1
17 87617 3 1 19 PHE N N -25.601 -24.540 102.417 1.00 . C C . 19 PHE N 1 1
17 87618 3 1 19 PHE O O -24.268 -26.857 102.758 1.00 . C C . 19 PHE O 1 1
17 87619 3 1 20 PHE C C -22.162 -27.768 104.540 1.00 . C C . 20 PHE C 1 1
17 87620 3 1 20 PHE CA C -21.485 -27.102 103.327 1.00 . C C . 20 PHE CA 1 1
17 87621 3 1 20 PHE CB C -20.034 -26.692 103.678 1.00 . C C . 20 PHE CB 1 1
17 87622 3 1 20 PHE CD1 C -19.505 -24.631 102.254 1.00 . C C . 20 PHE CD1 1 1
17 87623 3 1 20 PHE CD2 C -18.635 -26.784 101.533 1.00 . C C . 20 PHE CD2 1 1
17 87624 3 1 20 PHE CE1 C -18.915 -24.021 101.138 1.00 . C C . 20 PHE CE1 1 1
17 87625 3 1 20 PHE CE2 C -18.042 -26.167 100.420 1.00 . C C . 20 PHE CE2 1 1
17 87626 3 1 20 PHE CG C -19.371 -26.020 102.461 1.00 . C C . 20 PHE CG 1 1
17 87627 3 1 20 PHE CZ C -18.184 -24.787 100.223 1.00 . C C . 20 PHE CZ 1 1
17 87628 3 1 20 PHE H H -21.706 -25.076 102.772 1.00 . C C . 20 PHE H 1 1
17 87629 3 1 20 PHE HA H -21.458 -27.809 102.507 1.00 . C C . 20 PHE HA 1 1
17 87630 3 1 20 PHE HB2 H -20.057 -25.997 104.510 1.00 . C C . 20 PHE HB2 1 1
17 87631 3 1 20 PHE HB3 H -19.468 -27.567 103.969 1.00 . C C . 20 PHE HB3 1 1
17 87632 3 1 20 PHE HD1 H -20.062 -24.032 102.959 1.00 . C C . 20 PHE HD1 1 1
17 87633 3 1 20 PHE HD2 H -18.519 -27.850 101.681 1.00 . C C . 20 PHE HD2 1 1
17 87634 3 1 20 PHE HE1 H -19.023 -22.956 100.986 1.00 . C C . 20 PHE HE1 1 1
17 87635 3 1 20 PHE HE2 H -17.477 -26.757 99.711 1.00 . C C . 20 PHE HE2 1 1
17 87636 3 1 20 PHE HZ H -17.731 -24.314 99.362 1.00 . C C . 20 PHE HZ 1 1
17 87637 3 1 20 PHE N N -22.214 -25.900 102.899 1.00 . C C . 20 PHE N 1 1
17 87638 3 1 20 PHE O O -21.713 -27.642 105.648 1.00 . C C . 20 PHE O 1 1
17 87639 3 1 21 ALA C C -23.493 -30.575 105.521 1.00 . C C . 21 ALA C 1 1
17 87640 3 1 21 ALA CA C -24.040 -29.164 105.312 1.00 . C C . 21 ALA CA 1 1
17 87641 3 1 21 ALA CB C -25.521 -29.214 104.905 1.00 . C C . 21 ALA CB 1 1
17 87642 3 1 21 ALA H H -23.580 -28.518 103.342 1.00 . C C . 21 ALA H 1 1
17 87643 3 1 21 ALA HA H -23.962 -28.623 106.245 1.00 . C C . 21 ALA HA 1 1
17 87644 3 1 21 ALA HB1 H -26.121 -29.618 105.705 1.00 . C C . 21 ALA HB1 1 1
17 87645 3 1 21 ALA HB2 H -25.639 -29.828 104.019 1.00 . C C . 21 ALA HB2 1 1
17 87646 3 1 21 ALA HB3 H -25.858 -28.216 104.668 1.00 . C C . 21 ALA HB3 1 1
17 87647 3 1 21 ALA N N -23.268 -28.471 104.271 1.00 . C C . 21 ALA N 1 1
17 87648 3 1 21 ALA O O -22.800 -30.827 106.507 1.00 . C C . 21 ALA O 1 1
17 87649 3 1 22 GLU C C -22.060 -32.994 103.832 1.00 . C C . 22 GLU C 1 1
17 87650 3 1 22 GLU CA C -23.325 -32.868 104.676 1.00 . C C . 22 GLU CA 1 1
17 87651 3 1 22 GLU CB C -24.430 -33.814 104.149 1.00 . C C . 22 GLU CB 1 1
17 87652 3 1 22 GLU CD C -25.146 -36.217 103.843 1.00 . C C . 22 GLU CD 1 1
17 87653 3 1 22 GLU CG C -24.022 -35.296 104.320 1.00 . C C . 22 GLU CG 1 1
17 87654 3 1 22 GLU H H -24.358 -31.222 103.828 1.00 . C C . 22 GLU H 1 1
17 87655 3 1 22 GLU HA H -23.096 -33.138 105.705 1.00 . C C . 22 GLU HA 1 1
17 87656 3 1 22 GLU HB2 H -25.338 -33.628 104.709 1.00 . C C . 22 GLU HB2 1 1
17 87657 3 1 22 GLU HB3 H -24.615 -33.609 103.102 1.00 . C C . 22 GLU HB3 1 1
17 87658 3 1 22 GLU HG2 H -23.134 -35.499 103.740 1.00 . C C . 22 GLU HG2 1 1
17 87659 3 1 22 GLU HG3 H -23.821 -35.496 105.362 1.00 . C C . 22 GLU HG3 1 1
17 87660 3 1 22 GLU N N -23.802 -31.486 104.594 1.00 . C C . 22 GLU N 1 1
17 87661 3 1 22 GLU O O -22.144 -33.150 102.613 1.00 . C C . 22 GLU O 1 1
17 87662 3 1 22 GLU OE1 O -25.171 -36.527 102.663 1.00 . C C . 22 GLU OE1 1 1
17 87663 3 1 22 GLU OE2 O -25.965 -36.594 104.665 1.00 . C C . 22 GLU OE2 1 1
17 87664 3 1 23 ASP C C -18.464 -33.464 104.681 1.00 . C C . 23 ASP C 1 1
17 87665 3 1 23 ASP CA C -19.595 -33.058 103.737 1.00 . C C . 23 ASP CA 1 1
17 87666 3 1 23 ASP CB C -19.241 -31.705 103.071 1.00 . C C . 23 ASP CB 1 1
17 87667 3 1 23 ASP CG C -19.150 -30.590 104.120 1.00 . C C . 23 ASP CG 1 1
17 87668 3 1 23 ASP H H -20.867 -32.814 105.443 1.00 . C C . 23 ASP H 1 1
17 87669 3 1 23 ASP HA H -19.683 -33.814 102.967 1.00 . C C . 23 ASP HA 1 1
17 87670 3 1 23 ASP HB2 H -18.291 -31.787 102.558 1.00 . C C . 23 ASP HB2 1 1
17 87671 3 1 23 ASP HB3 H -20.007 -31.450 102.353 1.00 . C C . 23 ASP HB3 1 1
17 87672 3 1 23 ASP N N -20.879 -32.937 104.468 1.00 . C C . 23 ASP N 1 1
17 87673 3 1 23 ASP O O -18.425 -33.011 105.804 1.00 . C C . 23 ASP O 1 1
17 87674 3 1 23 ASP OD1 O -18.080 -30.410 104.676 1.00 . C C . 23 ASP OD1 1 1
17 87675 3 1 23 ASP OD2 O -20.155 -29.937 104.347 1.00 . C C . 23 ASP OD2 1 1
17 87676 3 1 24 VAL C C -15.570 -33.386 105.361 1.00 . C C . 24 VAL C 1 1
17 87677 3 1 24 VAL CA C -16.350 -34.661 105.034 1.00 . C C . 24 VAL CA 1 1
17 87678 3 1 24 VAL CB C -15.456 -35.668 104.258 1.00 . C C . 24 VAL CB 1 1
17 87679 3 1 24 VAL CG1 C -14.202 -36.078 105.092 1.00 . C C . 24 VAL CG1 1 1
17 87680 3 1 24 VAL CG2 C -16.286 -36.927 103.921 1.00 . C C . 24 VAL CG2 1 1
17 87681 3 1 24 VAL H H -17.556 -34.586 103.275 1.00 . C C . 24 VAL H 1 1
17 87682 3 1 24 VAL HA H -16.695 -35.119 105.956 1.00 . C C . 24 VAL HA 1 1
17 87683 3 1 24 VAL HB H -15.131 -35.205 103.334 1.00 . C C . 24 VAL HB 1 1
17 87684 3 1 24 VAL HG11 H -13.515 -35.248 105.162 1.00 . C C . 24 VAL HG11 1 1
17 87685 3 1 24 VAL HG12 H -13.692 -36.904 104.610 1.00 . C C . 24 VAL HG12 1 1
17 87686 3 1 24 VAL HG13 H -14.503 -36.382 106.087 1.00 . C C . 24 VAL HG13 1 1
17 87687 3 1 24 VAL HG21 H -16.612 -37.397 104.835 1.00 . C C . 24 VAL HG21 1 1
17 87688 3 1 24 VAL HG22 H -15.676 -37.621 103.358 1.00 . C C . 24 VAL HG22 1 1
17 87689 3 1 24 VAL HG23 H -17.150 -36.654 103.329 1.00 . C C . 24 VAL HG23 1 1
17 87690 3 1 24 VAL N N -17.506 -34.278 104.203 1.00 . C C . 24 VAL N 1 1
17 87691 3 1 24 VAL O O -15.784 -32.360 104.718 1.00 . C C . 24 VAL O 1 1
17 87692 3 1 25 GLY C C -12.404 -32.518 106.592 1.00 . C C . 25 GLY C 1 1
17 87693 3 1 25 GLY CA C -13.884 -32.274 106.778 1.00 . C C . 25 GLY CA 1 1
17 87694 3 1 25 GLY H H -14.571 -34.284 106.832 1.00 . C C . 25 GLY H 1 1
17 87695 3 1 25 GLY HA2 H -14.158 -31.386 106.229 1.00 . C C . 25 GLY HA2 1 1
17 87696 3 1 25 GLY HA3 H -14.064 -32.099 107.814 1.00 . C C . 25 GLY HA3 1 1
17 87697 3 1 25 GLY N N -14.687 -33.440 106.359 1.00 . C C . 25 GLY N 1 1
17 87698 3 1 25 GLY O O -11.618 -32.206 107.480 1.00 . C C . 25 GLY O 1 1
17 87699 3 1 26 SER C C -9.795 -32.047 105.142 1.00 . C C . 26 SER C 1 1
17 87700 3 1 26 SER CA C -10.617 -33.342 105.116 1.00 . C C . 26 SER CA 1 1
17 87701 3 1 26 SER CB C -10.497 -34.061 103.737 1.00 . C C . 26 SER CB 1 1
17 87702 3 1 26 SER H H -12.712 -33.270 104.759 1.00 . C C . 26 SER H 1 1
17 87703 3 1 26 SER HA H -10.228 -34.001 105.876 1.00 . C C . 26 SER HA 1 1
17 87704 3 1 26 SER HB2 H -11.447 -34.492 103.469 1.00 . C C . 26 SER HB2 1 1
17 87705 3 1 26 SER HB3 H -10.200 -33.365 102.957 1.00 . C C . 26 SER HB3 1 1
17 87706 3 1 26 SER HG H -10.001 -35.905 104.110 1.00 . C C . 26 SER HG 1 1
17 87707 3 1 26 SER N N -12.028 -33.061 105.427 1.00 . C C . 26 SER N 1 1
17 87708 3 1 26 SER O O -10.253 -31.023 105.653 1.00 . C C . 26 SER O 1 1
17 87709 3 1 26 SER OG O -9.540 -35.109 103.834 1.00 . C C . 26 SER OG 1 1
17 87710 3 1 27 ASN C C -8.263 -29.890 103.564 1.00 . C C . 27 ASN C 1 1
17 87711 3 1 27 ASN CA C -7.711 -30.926 104.545 1.00 . C C . 27 ASN CA 1 1
17 87712 3 1 27 ASN CB C -6.288 -31.352 104.131 1.00 . C C . 27 ASN CB 1 1
17 87713 3 1 27 ASN CG C -5.311 -30.174 104.199 1.00 . C C . 27 ASN CG 1 1
17 87714 3 1 27 ASN H H -8.267 -32.950 104.187 1.00 . C C . 27 ASN H 1 1
17 87715 3 1 27 ASN HA H -7.670 -30.484 105.525 1.00 . C C . 27 ASN HA 1 1
17 87716 3 1 27 ASN HB2 H -5.950 -32.126 104.792 1.00 . C C . 27 ASN HB2 1 1
17 87717 3 1 27 ASN HB3 H -6.308 -31.740 103.124 1.00 . C C . 27 ASN HB3 1 1
17 87718 3 1 27 ASN HD21 H -4.648 -30.630 106.017 1.00 . C C . 27 ASN HD21 1 1
17 87719 3 1 27 ASN HD22 H -3.946 -29.253 105.314 1.00 . C C . 27 ASN HD22 1 1
17 87720 3 1 27 ASN N N -8.581 -32.103 104.584 1.00 . C C . 27 ASN N 1 1
17 87721 3 1 27 ASN ND2 N -4.574 -30.005 105.266 1.00 . C C . 27 ASN ND2 1 1
17 87722 3 1 27 ASN O O -7.796 -29.791 102.428 1.00 . C C . 27 ASN O 1 1
17 87723 3 1 27 ASN OD1 O -5.218 -29.390 103.256 1.00 . C C . 27 ASN OD1 1 1
17 87724 3 1 28 LYS C C -8.939 -26.839 103.142 1.00 . C C . 28 LYS C 1 1
17 87725 3 1 28 LYS CA C -9.853 -28.067 103.153 1.00 . C C . 28 LYS CA 1 1
17 87726 3 1 28 LYS CB C -11.255 -27.654 103.695 1.00 . C C . 28 LYS CB 1 1
17 87727 3 1 28 LYS CD C -13.710 -28.286 103.902 1.00 . C C . 28 LYS CD 1 1
17 87728 3 1 28 LYS CE C -14.771 -29.353 103.574 1.00 . C C . 28 LYS CE 1 1
17 87729 3 1 28 LYS CG C -12.312 -28.755 103.422 1.00 . C C . 28 LYS CG 1 1
17 87730 3 1 28 LYS H H -9.584 -29.219 104.924 1.00 . C C . 28 LYS H 1 1
17 87731 3 1 28 LYS HA H -9.957 -28.436 102.133 1.00 . C C . 28 LYS HA 1 1
17 87732 3 1 28 LYS HB2 H -11.185 -27.487 104.759 1.00 . C C . 28 LYS HB2 1 1
17 87733 3 1 28 LYS HB3 H -11.577 -26.734 103.213 1.00 . C C . 28 LYS HB3 1 1
17 87734 3 1 28 LYS HD2 H -13.685 -28.116 104.970 1.00 . C C . 28 LYS HD2 1 1
17 87735 3 1 28 LYS HD3 H -13.972 -27.361 103.402 1.00 . C C . 28 LYS HD3 1 1
17 87736 3 1 28 LYS HE2 H -14.793 -29.526 102.507 1.00 . C C . 28 LYS HE2 1 1
17 87737 3 1 28 LYS HE3 H -14.525 -30.274 104.077 1.00 . C C . 28 LYS HE3 1 1
17 87738 3 1 28 LYS HG2 H -12.349 -28.956 102.359 1.00 . C C . 28 LYS HG2 1 1
17 87739 3 1 28 LYS HG3 H -12.036 -29.659 103.946 1.00 . C C . 28 LYS HG3 1 1
17 87740 3 1 28 LYS HZ1 H -16.128 -28.802 105.059 1.00 . C C . 28 LYS HZ1 1 1
17 87741 3 1 28 LYS HZ2 H -16.838 -29.572 103.720 1.00 . C C . 28 LYS HZ2 1 1
17 87742 3 1 28 LYS HZ3 H -16.320 -27.960 103.598 1.00 . C C . 28 LYS HZ3 1 1
17 87743 3 1 28 LYS N N -9.257 -29.107 104.007 1.00 . C C . 28 LYS N 1 1
17 87744 3 1 28 LYS NZ N -16.116 -28.887 104.022 1.00 . C C . 28 LYS NZ 1 1
17 87745 3 1 28 LYS O O -8.430 -26.429 104.187 1.00 . C C . 28 LYS O 1 1
17 87746 3 1 29 GLY C C -8.575 -23.894 102.626 1.00 . C C . 29 GLY C 1 1
17 87747 3 1 29 GLY CA C -7.947 -25.031 101.830 1.00 . C C . 29 GLY CA 1 1
17 87748 3 1 29 GLY H H -9.219 -26.595 101.172 1.00 . C C . 29 GLY H 1 1
17 87749 3 1 29 GLY HA2 H -6.948 -25.223 102.197 1.00 . C C . 29 GLY HA2 1 1
17 87750 3 1 29 GLY HA3 H -7.899 -24.747 100.789 1.00 . C C . 29 GLY HA3 1 1
17 87751 3 1 29 GLY N N -8.768 -26.235 101.962 1.00 . C C . 29 GLY N 1 1
17 87752 3 1 29 GLY O O -9.463 -24.129 103.446 1.00 . C C . 29 GLY O 1 1
17 87753 3 1 30 ALA C C -9.671 -20.758 102.167 1.00 . C C . 30 ALA C 1 1
17 87754 3 1 30 ALA CA C -8.656 -21.475 103.074 1.00 . C C . 30 ALA CA 1 1
17 87755 3 1 30 ALA CB C -7.505 -20.514 103.440 1.00 . C C . 30 ALA CB 1 1
17 87756 3 1 30 ALA H H -7.420 -22.538 101.706 1.00 . C C . 30 ALA H 1 1
17 87757 3 1 30 ALA HA H -9.158 -21.764 103.997 1.00 . C C . 30 ALA HA 1 1
17 87758 3 1 30 ALA HB1 H -6.965 -20.258 102.536 1.00 . C C . 30 ALA HB1 1 1
17 87759 3 1 30 ALA HB2 H -6.831 -20.990 104.134 1.00 . C C . 30 ALA HB2 1 1
17 87760 3 1 30 ALA HB3 H -7.907 -19.615 103.876 1.00 . C C . 30 ALA HB3 1 1
17 87761 3 1 30 ALA N N -8.122 -22.660 102.379 1.00 . C C . 30 ALA N 1 1
17 87762 3 1 30 ALA O O -9.306 -20.207 101.127 1.00 . C C . 30 ALA O 1 1
17 87763 3 1 31 ILE C C -12.295 -18.754 102.547 1.00 . C C . 31 ILE C 1 1
17 87764 3 1 31 ILE CA C -12.041 -20.103 101.857 1.00 . C C . 31 ILE CA 1 1
17 87765 3 1 31 ILE CB C -13.314 -21.002 101.896 1.00 . C C . 31 ILE CB 1 1
17 87766 3 1 31 ILE CD1 C -14.170 -23.372 101.438 1.00 . C C . 31 ILE CD1 1 1
17 87767 3 1 31 ILE CG1 C -12.984 -22.399 101.278 1.00 . C C . 31 ILE CG1 1 1
17 87768 3 1 31 ILE CG2 C -14.474 -20.338 101.103 1.00 . C C . 31 ILE CG2 1 1
17 87769 3 1 31 ILE H H -11.160 -21.210 103.433 1.00 . C C . 31 ILE H 1 1
17 87770 3 1 31 ILE HA H -11.760 -19.932 100.815 1.00 . C C . 31 ILE HA 1 1
17 87771 3 1 31 ILE HB H -13.618 -21.131 102.924 1.00 . C C . 31 ILE HB 1 1
17 87772 3 1 31 ILE HD11 H -14.457 -23.430 102.479 1.00 . C C . 31 ILE HD11 1 1
17 87773 3 1 31 ILE HD12 H -13.875 -24.353 101.095 1.00 . C C . 31 ILE HD12 1 1
17 87774 3 1 31 ILE HD13 H -15.007 -23.026 100.850 1.00 . C C . 31 ILE HD13 1 1
17 87775 3 1 31 ILE HG12 H -12.759 -22.287 100.228 1.00 . C C . 31 ILE HG12 1 1
17 87776 3 1 31 ILE HG13 H -12.123 -22.825 101.777 1.00 . C C . 31 ILE HG13 1 1
17 87777 3 1 31 ILE HG21 H -15.358 -20.956 101.162 1.00 . C C . 31 ILE HG21 1 1
17 87778 3 1 31 ILE HG22 H -14.189 -20.224 100.068 1.00 . C C . 31 ILE HG22 1 1
17 87779 3 1 31 ILE HG23 H -14.700 -19.368 101.518 1.00 . C C . 31 ILE HG23 1 1
17 87780 3 1 31 ILE N N -10.948 -20.762 102.588 1.00 . C C . 31 ILE N 1 1
17 87781 3 1 31 ILE O O -12.330 -18.667 103.770 1.00 . C C . 31 ILE O 1 1
17 87782 3 1 32 ILE C C -13.499 -15.492 101.273 1.00 . C C . 32 ILE C 1 1
17 87783 3 1 32 ILE CA C -12.681 -16.330 102.252 1.00 . C C . 32 ILE CA 1 1
17 87784 3 1 32 ILE CB C -11.338 -15.594 102.596 1.00 . C C . 32 ILE CB 1 1
17 87785 3 1 32 ILE CD1 C -9.385 -14.223 101.673 1.00 . C C . 32 ILE CD1 1 1
17 87786 3 1 32 ILE CG1 C -10.471 -15.267 101.323 1.00 . C C . 32 ILE CG1 1 1
17 87787 3 1 32 ILE CG2 C -10.485 -16.454 103.559 1.00 . C C . 32 ILE CG2 1 1
17 87788 3 1 32 ILE H H -12.395 -17.819 100.757 1.00 . C C . 32 ILE H 1 1
17 87789 3 1 32 ILE HA H -13.268 -16.409 103.153 1.00 . C C . 32 ILE HA 1 1
17 87790 3 1 32 ILE HB H -11.592 -14.662 103.103 1.00 . C C . 32 ILE HB 1 1
17 87791 3 1 32 ILE HD11 H -8.810 -14.551 102.528 1.00 . C C . 32 ILE HD11 1 1
17 87792 3 1 32 ILE HD12 H -9.859 -13.281 101.906 1.00 . C C . 32 ILE HD12 1 1
17 87793 3 1 32 ILE HD13 H -8.727 -14.093 100.829 1.00 . C C . 32 ILE HD13 1 1
17 87794 3 1 32 ILE HG12 H -9.990 -16.167 100.960 1.00 . C C . 32 ILE HG12 1 1
17 87795 3 1 32 ILE HG13 H -11.085 -14.864 100.539 1.00 . C C . 32 ILE HG13 1 1
17 87796 3 1 32 ILE HG21 H -9.608 -15.900 103.843 1.00 . C C . 32 ILE HG21 1 1
17 87797 3 1 32 ILE HG22 H -10.163 -17.356 103.070 1.00 . C C . 32 ILE HG22 1 1
17 87798 3 1 32 ILE HG23 H -11.060 -16.700 104.435 1.00 . C C . 32 ILE HG23 1 1
17 87799 3 1 32 ILE N N -12.447 -17.687 101.729 1.00 . C C . 32 ILE N 1 1
17 87800 3 1 32 ILE O O -14.008 -15.998 100.274 1.00 . C C . 32 ILE O 1 1
17 87801 3 1 33 GLY C C -15.848 -13.649 100.701 1.00 . C C . 33 GLY C 1 1
17 87802 3 1 33 GLY CA C -14.374 -13.265 100.745 1.00 . C C . 33 GLY CA 1 1
17 87803 3 1 33 GLY H H -13.190 -13.862 102.400 1.00 . C C . 33 GLY H 1 1
17 87804 3 1 33 GLY HA2 H -14.277 -12.268 101.151 1.00 . C C . 33 GLY HA2 1 1
17 87805 3 1 33 GLY HA3 H -13.975 -13.277 99.740 1.00 . C C . 33 GLY HA3 1 1
17 87806 3 1 33 GLY N N -13.618 -14.198 101.584 1.00 . C C . 33 GLY N 1 1
17 87807 3 1 33 GLY O O -16.647 -13.017 100.010 1.00 . C C . 33 GLY O 1 1
17 87808 3 1 34 LEU C C -18.434 -14.245 102.359 1.00 . C C . 34 LEU C 1 1
17 87809 3 1 34 LEU CA C -17.579 -15.204 101.503 1.00 . C C . 34 LEU CA 1 1
17 87810 3 1 34 LEU CB C -17.548 -16.652 102.125 1.00 . C C . 34 LEU CB 1 1
17 87811 3 1 34 LEU CD1 C -18.518 -18.999 102.175 1.00 . C C . 34 LEU CD1 1 1
17 87812 3 1 34 LEU CD2 C -20.056 -17.027 101.741 1.00 . C C . 34 LEU CD2 1 1
17 87813 3 1 34 LEU CG C -18.632 -17.600 101.519 1.00 . C C . 34 LEU CG 1 1
17 87814 3 1 34 LEU H H -15.512 -15.161 101.967 1.00 . C C . 34 LEU H 1 1
17 87815 3 1 34 LEU HA H -17.986 -15.246 100.495 1.00 . C C . 34 LEU HA 1 1
17 87816 3 1 34 LEU HB2 H -16.574 -17.089 101.935 1.00 . C C . 34 LEU HB2 1 1
17 87817 3 1 34 LEU HB3 H -17.687 -16.598 103.201 1.00 . C C . 34 LEU HB3 1 1
17 87818 3 1 34 LEU HD11 H -18.688 -18.914 103.241 1.00 . C C . 34 LEU HD11 1 1
17 87819 3 1 34 LEU HD12 H -17.530 -19.403 102.002 1.00 . C C . 34 LEU HD12 1 1
17 87820 3 1 34 LEU HD13 H -19.256 -19.663 101.747 1.00 . C C . 34 LEU HD13 1 1
17 87821 3 1 34 LEU HD21 H -20.201 -16.180 101.096 1.00 . C C . 34 LEU HD21 1 1
17 87822 3 1 34 LEU HD22 H -20.180 -16.721 102.772 1.00 . C C . 34 LEU HD22 1 1
17 87823 3 1 34 LEU HD23 H -20.802 -17.778 101.502 1.00 . C C . 34 LEU HD23 1 1
17 87824 3 1 34 LEU HG H -18.454 -17.702 100.456 1.00 . C C . 34 LEU HG 1 1
17 87825 3 1 34 LEU N N -16.199 -14.702 101.444 1.00 . C C . 34 LEU N 1 1
17 87826 3 1 34 LEU O O -18.030 -13.862 103.457 1.00 . C C . 34 LEU O 1 1
17 87827 3 1 35 MET C C -21.950 -13.209 102.018 1.00 . C C . 35 MET C 1 1
17 87828 3 1 35 MET CA C -20.546 -12.999 102.580 1.00 . C C . 35 MET CA 1 1
17 87829 3 1 35 MET CB C -20.108 -11.526 102.417 1.00 . C C . 35 MET CB 1 1
17 87830 3 1 35 MET CE C -21.928 -8.046 103.679 1.00 . C C . 35 MET CE 1 1
17 87831 3 1 35 MET CG C -21.027 -10.585 103.229 1.00 . C C . 35 MET CG 1 1
17 87832 3 1 35 MET H H -19.889 -14.238 100.988 1.00 . C C . 35 MET H 1 1
17 87833 3 1 35 MET HA H -20.552 -13.256 103.638 1.00 . C C . 35 MET HA 1 1
17 87834 3 1 35 MET HB2 H -19.093 -11.420 102.772 1.00 . C C . 35 MET HB2 1 1
17 87835 3 1 35 MET HB3 H -20.145 -11.251 101.370 1.00 . C C . 35 MET HB3 1 1
17 87836 3 1 35 MET HE1 H -21.766 -6.985 103.664 1.00 . C C . 35 MET HE1 1 1
17 87837 3 1 35 MET HE2 H -22.173 -8.367 104.670 1.00 . C C . 35 MET HE2 1 1
17 87838 3 1 35 MET HE3 H -22.748 -8.286 103.006 1.00 . C C . 35 MET HE3 1 1
17 87839 3 1 35 MET HG2 H -22.034 -10.641 102.845 1.00 . C C . 35 MET HG2 1 1
17 87840 3 1 35 MET HG3 H -21.021 -10.882 104.268 1.00 . C C . 35 MET HG3 1 1
17 87841 3 1 35 MET N N -19.619 -13.885 101.861 1.00 . C C . 35 MET N 1 1
17 87842 3 1 35 MET O O -22.099 -13.561 100.851 1.00 . C C . 35 MET O 1 1
17 87843 3 1 35 MET SD S -20.427 -8.882 103.095 1.00 . C C . 35 MET SD 1 1
17 87844 3 1 36 VAL C C -25.232 -12.282 103.319 1.00 . C C . 36 VAL C 1 1
17 87845 3 1 36 VAL CA C -24.369 -13.177 102.441 1.00 . C C . 36 VAL CA 1 1
17 87846 3 1 36 VAL CB C -24.817 -14.676 102.587 1.00 . C C . 36 VAL CB 1 1
17 87847 3 1 36 VAL CG1 C -26.307 -14.847 102.139 1.00 . C C . 36 VAL CG1 1 1
17 87848 3 1 36 VAL CG2 C -23.911 -15.615 101.725 1.00 . C C . 36 VAL CG2 1 1
17 87849 3 1 36 VAL H H -22.790 -12.726 103.785 1.00 . C C . 36 VAL H 1 1
17 87850 3 1 36 VAL HA H -24.493 -12.865 101.406 1.00 . C C . 36 VAL HA 1 1
17 87851 3 1 36 VAL HB H -24.728 -14.965 103.632 1.00 . C C . 36 VAL HB 1 1
17 87852 3 1 36 VAL HG11 H -26.469 -14.339 101.198 1.00 . C C . 36 VAL HG11 1 1
17 87853 3 1 36 VAL HG12 H -26.969 -14.439 102.887 1.00 . C C . 36 VAL HG12 1 1
17 87854 3 1 36 VAL HG13 H -26.538 -15.893 102.014 1.00 . C C . 36 VAL HG13 1 1
17 87855 3 1 36 VAL HG21 H -24.329 -16.616 101.711 1.00 . C C . 36 VAL HG21 1 1
17 87856 3 1 36 VAL HG22 H -22.920 -15.672 102.142 1.00 . C C . 36 VAL HG22 1 1
17 87857 3 1 36 VAL HG23 H -23.861 -15.243 100.710 1.00 . C C . 36 VAL HG23 1 1
17 87858 3 1 36 VAL N N -22.980 -13.003 102.856 1.00 . C C . 36 VAL N 1 1
17 87859 3 1 36 VAL O O -24.809 -11.842 104.384 1.00 . C C . 36 VAL O 1 1
17 87860 3 1 37 GLY C C -26.852 -9.833 103.897 1.00 . C C . 37 GLY C 1 1
17 87861 3 1 37 GLY CA C -27.390 -11.228 103.619 1.00 . C C . 37 GLY CA 1 1
17 87862 3 1 37 GLY H H -26.715 -12.442 102.018 1.00 . C C . 37 GLY H 1 1
17 87863 3 1 37 GLY HA2 H -28.301 -11.140 103.048 1.00 . C C . 37 GLY HA2 1 1
17 87864 3 1 37 GLY HA3 H -27.612 -11.712 104.560 1.00 . C C . 37 GLY HA3 1 1
17 87865 3 1 37 GLY N N -26.436 -12.045 102.869 1.00 . C C . 37 GLY N 1 1
17 87866 3 1 37 GLY O O -26.611 -9.470 105.048 1.00 . C C . 37 GLY O 1 1
17 87867 3 1 38 GLY C C -25.387 -7.245 101.736 1.00 . C C . 38 GLY C 1 1
17 87868 3 1 38 GLY CA C -26.203 -7.646 102.955 1.00 . C C . 38 GLY CA 1 1
17 87869 3 1 38 GLY H H -26.918 -9.377 101.945 1.00 . C C . 38 GLY H 1 1
17 87870 3 1 38 GLY HA2 H -27.051 -6.983 103.039 1.00 . C C . 38 GLY HA2 1 1
17 87871 3 1 38 GLY HA3 H -25.585 -7.532 103.829 1.00 . C C . 38 GLY HA3 1 1
17 87872 3 1 38 GLY N N -26.690 -9.033 102.833 1.00 . C C . 38 GLY N 1 1
17 87873 3 1 38 GLY O O -25.168 -8.054 100.835 1.00 . C C . 38 GLY O 1 1
17 87874 3 1 39 VAL C C -22.700 -5.192 101.075 1.00 . C C . 39 VAL C 1 1
17 87875 3 1 39 VAL CA C -24.144 -5.413 100.622 1.00 . C C . 39 VAL CA 1 1
17 87876 3 1 39 VAL CB C -24.790 -4.071 100.179 1.00 . C C . 39 VAL CB 1 1
17 87877 3 1 39 VAL CG1 C -26.235 -4.337 99.692 1.00 . C C . 39 VAL CG1 1 1
17 87878 3 1 39 VAL CG2 C -24.832 -3.061 101.360 1.00 . C C . 39 VAL CG2 1 1
17 87879 3 1 39 VAL H H -25.159 -5.400 102.477 1.00 . C C . 39 VAL H 1 1
17 87880 3 1 39 VAL HA H -24.134 -6.089 99.768 1.00 . C C . 39 VAL HA 1 1
17 87881 3 1 39 VAL HB H -24.213 -3.648 99.364 1.00 . C C . 39 VAL HB 1 1
17 87882 3 1 39 VAL HG11 H -26.221 -5.047 98.877 1.00 . C C . 39 VAL HG11 1 1
17 87883 3 1 39 VAL HG12 H -26.680 -3.412 99.349 1.00 . C C . 39 VAL HG12 1 1
17 87884 3 1 39 VAL HG13 H -26.826 -4.738 100.506 1.00 . C C . 39 VAL HG13 1 1
17 87885 3 1 39 VAL HG21 H -25.335 -2.155 101.047 1.00 . C C . 39 VAL HG21 1 1
17 87886 3 1 39 VAL HG22 H -23.828 -2.810 101.671 1.00 . C C . 39 VAL HG22 1 1
17 87887 3 1 39 VAL HG23 H -25.366 -3.494 102.190 1.00 . C C . 39 VAL HG23 1 1
17 87888 3 1 39 VAL N N -24.941 -5.978 101.723 1.00 . C C . 39 VAL N 1 1
17 87889 3 1 39 VAL O O -22.447 -4.984 102.260 1.00 . C C . 39 VAL O 1 1
17 87890 3 1 40 VAL C C -19.786 -6.193 101.197 1.00 . C C . 40 VAL C 1 1
17 87891 3 1 40 VAL CA C -20.349 -5.040 100.364 1.00 . C C . 40 VAL CA 1 1
17 87892 3 1 40 VAL CB C -20.081 -3.661 101.039 1.00 . C C . 40 VAL CB 1 1
17 87893 3 1 40 VAL CG1 C -18.562 -3.382 101.128 1.00 . C C . 40 VAL CG1 1 1
17 87894 3 1 40 VAL CG2 C -20.763 -2.549 100.203 1.00 . C C . 40 VAL CG2 1 1
17 87895 3 1 40 VAL H H -22.068 -5.412 99.192 1.00 . C C . 40 VAL H 1 1
17 87896 3 1 40 VAL HA H -19.848 -5.051 99.405 1.00 . C C . 40 VAL HA 1 1
17 87897 3 1 40 VAL HB H -20.491 -3.655 102.039 1.00 . C C . 40 VAL HB 1 1
17 87898 3 1 40 VAL HG11 H -18.400 -2.405 101.561 1.00 . C C . 40 VAL HG11 1 1
17 87899 3 1 40 VAL HG12 H -18.129 -3.410 100.138 1.00 . C C . 40 VAL HG12 1 1
17 87900 3 1 40 VAL HG13 H -18.085 -4.128 101.748 1.00 . C C . 40 VAL HG13 1 1
17 87901 3 1 40 VAL HG21 H -20.372 -2.562 99.193 1.00 . C C . 40 VAL HG21 1 1
17 87902 3 1 40 VAL HG22 H -20.565 -1.585 100.650 1.00 . C C . 40 VAL HG22 1 1
17 87903 3 1 40 VAL HG23 H -21.831 -2.713 100.176 1.00 . C C . 40 VAL HG23 1 1
17 87904 3 1 40 VAL N N -21.776 -5.238 100.110 1.00 . C C . 40 VAL N 1 1
17 87905 3 1 40 VAL O O -19.740 -6.062 102.405 1.00 . C C . 40 VAL O 1 1
17 87906 3 1 40 VAL OXT O -19.411 -7.193 100.605 1.00 . C C . 40 VAL OXT 1 1
17 87907 4 1 1 ASP C C -24.972 -43.856 112.526 1.00 . D D . 1 ASP C 1 1
17 87908 4 1 1 ASP CA C -26.296 -44.112 113.245 1.00 . D D . 1 ASP CA 1 1
17 87909 4 1 1 ASP CB C -26.224 -45.413 114.069 1.00 . D D . 1 ASP CB 1 1
17 87910 4 1 1 ASP CG C -27.562 -45.676 114.762 1.00 . D D . 1 ASP CG 1 1
17 87911 4 1 1 ASP H1 H -27.012 -44.646 111.366 1.00 . D D . 1 ASP H1 1 1
17 87912 4 1 1 ASP H2 H -27.777 -43.285 112.038 1.00 . D D . 1 ASP H2 1 1
17 87913 4 1 1 ASP H3 H -28.143 -44.842 112.615 1.00 . D D . 1 ASP H3 1 1
17 87914 4 1 1 ASP HA H -26.515 -43.282 113.905 1.00 . D D . 1 ASP HA 1 1
17 87915 4 1 1 ASP HB2 H -25.994 -46.244 113.414 1.00 . D D . 1 ASP HB2 1 1
17 87916 4 1 1 ASP HB3 H -25.449 -45.325 114.818 1.00 . D D . 1 ASP HB3 1 1
17 87917 4 1 1 ASP N N -27.390 -44.228 112.239 1.00 . D D . 1 ASP N 1 1
17 87918 4 1 1 ASP O O -24.708 -44.426 111.463 1.00 . D D . 1 ASP O 1 1
17 87919 4 1 1 ASP OD1 O -28.159 -44.723 115.237 1.00 . D D . 1 ASP OD1 1 1
17 87920 4 1 1 ASP OD2 O -27.969 -46.827 114.811 1.00 . D D . 1 ASP OD2 1 1
17 87921 4 1 2 ALA C C -21.913 -43.890 112.595 1.00 . D D . 2 ALA C 1 1
17 87922 4 1 2 ALA CA C -22.825 -42.658 112.578 1.00 . D D . 2 ALA CA 1 1
17 87923 4 1 2 ALA CB C -22.179 -41.521 113.362 1.00 . D D . 2 ALA CB 1 1
17 87924 4 1 2 ALA H H -24.414 -42.595 113.964 1.00 . D D . 2 ALA H 1 1
17 87925 4 1 2 ALA HA H -22.960 -42.333 111.551 1.00 . D D . 2 ALA HA 1 1
17 87926 4 1 2 ALA HB1 H -21.963 -41.854 114.357 1.00 . D D . 2 ALA HB1 1 1
17 87927 4 1 2 ALA HB2 H -22.857 -40.684 113.405 1.00 . D D . 2 ALA HB2 1 1
17 87928 4 1 2 ALA HB3 H -21.259 -41.217 112.877 1.00 . D D . 2 ALA HB3 1 1
17 87929 4 1 2 ALA N N -24.138 -43.006 113.121 1.00 . D D . 2 ALA N 1 1
17 87930 4 1 2 ALA O O -22.382 -45.016 112.738 1.00 . D D . 2 ALA O 1 1
17 87931 4 1 3 GLU C C -18.230 -44.244 112.412 1.00 . D D . 3 GLU C 1 1
17 87932 4 1 3 GLU CA C -19.645 -44.760 112.140 1.00 . D D . 3 GLU CA 1 1
17 87933 4 1 3 GLU CB C -19.732 -45.431 110.751 1.00 . D D . 3 GLU CB 1 1
17 87934 4 1 3 GLU CD C -19.452 -47.636 109.495 1.00 . D D . 3 GLU CD 1 1
17 87935 4 1 3 GLU CG C -19.086 -46.860 110.764 1.00 . D D . 3 GLU CG 1 1
17 87936 4 1 3 GLU H H -20.341 -42.760 112.108 1.00 . D D . 3 GLU H 1 1
17 87937 4 1 3 GLU HA H -19.874 -45.500 112.911 1.00 . D D . 3 GLU HA 1 1
17 87938 4 1 3 GLU HB2 H -20.768 -45.507 110.470 1.00 . D D . 3 GLU HB2 1 1
17 87939 4 1 3 GLU HB3 H -19.217 -44.815 110.023 1.00 . D D . 3 GLU HB3 1 1
17 87940 4 1 3 GLU HG2 H -18.011 -46.776 110.832 1.00 . D D . 3 GLU HG2 1 1
17 87941 4 1 3 GLU HG3 H -19.442 -47.425 111.614 1.00 . D D . 3 GLU HG3 1 1
17 87942 4 1 3 GLU N N -20.628 -43.678 112.317 1.00 . D D . 3 GLU N 1 1
17 87943 4 1 3 GLU O O -18.028 -43.036 112.539 1.00 . D D . 3 GLU O 1 1
17 87944 4 1 3 GLU OE1 O -20.610 -47.611 109.120 1.00 . D D . 3 GLU OE1 1 1
17 87945 4 1 3 GLU OE2 O -18.578 -48.262 108.936 1.00 . D D . 3 GLU OE2 1 1
17 87946 4 1 4 PHE C C -15.173 -44.221 111.883 1.00 . D D . 4 PHE C 1 1
17 87947 4 1 4 PHE CA C -15.938 -44.777 113.093 1.00 . D D . 4 PHE CA 1 1
17 87948 4 1 4 PHE CB C -15.157 -46.084 113.510 1.00 . D D . 4 PHE CB 1 1
17 87949 4 1 4 PHE CD1 C -13.544 -46.683 111.593 1.00 . D D . 4 PHE CD1 1 1
17 87950 4 1 4 PHE CD2 C -15.621 -47.930 111.763 1.00 . D D . 4 PHE CD2 1 1
17 87951 4 1 4 PHE CE1 C -13.206 -47.405 110.446 1.00 . D D . 4 PHE CE1 1 1
17 87952 4 1 4 PHE CE2 C -15.272 -48.656 110.619 1.00 . D D . 4 PHE CE2 1 1
17 87953 4 1 4 PHE CG C -14.760 -46.938 112.264 1.00 . D D . 4 PHE CG 1 1
17 87954 4 1 4 PHE CZ C -14.069 -48.392 109.959 1.00 . D D . 4 PHE CZ 1 1
17 87955 4 1 4 PHE H H -17.547 -46.103 112.666 1.00 . D D . 4 PHE H 1 1
17 87956 4 1 4 PHE HA H -15.961 -44.085 113.911 1.00 . D D . 4 PHE HA 1 1
17 87957 4 1 4 PHE HB2 H -14.257 -45.813 114.038 1.00 . D D . 4 PHE HB2 1 1
17 87958 4 1 4 PHE HB3 H -15.779 -46.678 114.160 1.00 . D D . 4 PHE HB3 1 1
17 87959 4 1 4 PHE HD1 H -12.873 -45.917 111.968 1.00 . D D . 4 PHE HD1 1 1
17 87960 4 1 4 PHE HD2 H -16.545 -48.138 112.262 1.00 . D D . 4 PHE HD2 1 1
17 87961 4 1 4 PHE HE1 H -12.274 -47.201 109.934 1.00 . D D . 4 PHE HE1 1 1
17 87962 4 1 4 PHE HE2 H -15.939 -49.418 110.240 1.00 . D D . 4 PHE HE2 1 1
17 87963 4 1 4 PHE HZ H -13.808 -48.946 109.067 1.00 . D D . 4 PHE HZ 1 1
17 87964 4 1 4 PHE N N -17.287 -45.153 112.656 1.00 . D D . 4 PHE N 1 1
17 87965 4 1 4 PHE O O -15.321 -44.703 110.771 1.00 . D D . 4 PHE O 1 1
17 87966 4 1 5 ARG C C -12.309 -42.090 111.511 1.00 . D D . 5 ARG C 1 1
17 87967 4 1 5 ARG CA C -13.718 -42.407 111.025 1.00 . D D . 5 ARG CA 1 1
17 87968 4 1 5 ARG CB C -14.451 -41.091 110.645 1.00 . D D . 5 ARG CB 1 1
17 87969 4 1 5 ARG CD C -16.637 -40.112 109.818 1.00 . D D . 5 ARG CD 1 1
17 87970 4 1 5 ARG CG C -15.888 -41.407 110.182 1.00 . D D . 5 ARG CG 1 1
17 87971 4 1 5 ARG CZ C -18.895 -39.491 109.076 1.00 . D D . 5 ARG CZ 1 1
17 87972 4 1 5 ARG H H -14.446 -42.714 113.009 1.00 . D D . 5 ARG H 1 1
17 87973 4 1 5 ARG HA H -13.641 -43.034 110.144 1.00 . D D . 5 ARG HA 1 1
17 87974 4 1 5 ARG HB2 H -14.488 -40.430 111.504 1.00 . D D . 5 ARG HB2 1 1
17 87975 4 1 5 ARG HB3 H -13.917 -40.596 109.840 1.00 . D D . 5 ARG HB3 1 1
17 87976 4 1 5 ARG HD2 H -16.673 -39.463 110.684 1.00 . D D . 5 ARG HD2 1 1
17 87977 4 1 5 ARG HD3 H -16.121 -39.607 109.011 1.00 . D D . 5 ARG HD3 1 1
17 87978 4 1 5 ARG HE H -18.269 -41.377 109.339 1.00 . D D . 5 ARG HE 1 1
17 87979 4 1 5 ARG HG2 H -15.857 -42.048 109.312 1.00 . D D . 5 ARG HG2 1 1
17 87980 4 1 5 ARG HG3 H -16.425 -41.908 110.973 1.00 . D D . 5 ARG HG3 1 1
17 87981 4 1 5 ARG HH11 H -17.681 -37.947 109.469 1.00 . D D . 5 ARG HH11 1 1
17 87982 4 1 5 ARG HH12 H -19.267 -37.528 108.919 1.00 . D D . 5 ARG HH12 1 1
17 87983 4 1 5 ARG HH21 H -20.323 -40.811 108.632 1.00 . D D . 5 ARG HH21 1 1
17 87984 4 1 5 ARG HH22 H -20.759 -39.145 108.445 1.00 . D D . 5 ARG HH22 1 1
17 87985 4 1 5 ARG N N -14.461 -43.090 112.104 1.00 . D D . 5 ARG N 1 1
17 87986 4 1 5 ARG NE N -18.003 -40.435 109.396 1.00 . D D . 5 ARG NE 1 1
17 87987 4 1 5 ARG NH1 N -18.589 -38.223 109.161 1.00 . D D . 5 ARG NH1 1 1
17 87988 4 1 5 ARG NH2 N -20.085 -39.842 108.688 1.00 . D D . 5 ARG NH2 1 1
17 87989 4 1 5 ARG O O -12.099 -41.894 112.721 1.00 . D D . 5 ARG O 1 1
17 87990 4 1 6 HIS C C -9.673 -40.203 110.291 1.00 . D D . 6 HIS C 1 1
17 87991 4 1 6 HIS CA C -9.976 -41.578 110.933 1.00 . D D . 6 HIS CA 1 1
17 87992 4 1 6 HIS CB C -9.039 -42.670 110.306 1.00 . D D . 6 HIS CB 1 1
17 87993 4 1 6 HIS CD2 C -6.803 -42.817 111.691 1.00 . D D . 6 HIS CD2 1 1
17 87994 4 1 6 HIS CE1 C -5.550 -41.604 110.405 1.00 . D D . 6 HIS CE1 1 1
17 87995 4 1 6 HIS CG C -7.590 -42.409 110.642 1.00 . D D . 6 HIS CG 1 1
17 87996 4 1 6 HIS H H -11.592 -42.077 109.611 1.00 . D D . 6 HIS H 1 1
17 87997 4 1 6 HIS HA H -9.821 -41.559 112.004 1.00 . D D . 6 HIS HA 1 1
17 87998 4 1 6 HIS HB2 H -9.317 -43.640 110.692 1.00 . D D . 6 HIS HB2 1 1
17 87999 4 1 6 HIS HB3 H -9.158 -42.682 109.228 1.00 . D D . 6 HIS HB3 1 1
17 88000 4 1 6 HIS HD2 H -7.130 -43.444 112.507 1.00 . D D . 6 HIS HD2 1 1
17 88001 4 1 6 HIS HE1 H -4.704 -41.071 109.996 1.00 . D D . 6 HIS HE1 1 1
17 88002 4 1 6 HIS HE2 H -4.751 -42.433 112.138 1.00 . D D . 6 HIS HE2 1 1
17 88003 4 1 6 HIS N N -11.345 -41.965 110.546 1.00 . D D . 6 HIS N 1 1
17 88004 4 1 6 HIS ND1 N -6.769 -41.637 109.833 1.00 . D D . 6 HIS ND1 1 1
17 88005 4 1 6 HIS NE2 N -5.516 -42.307 111.539 1.00 . D D . 6 HIS NE2 1 1
17 88006 4 1 6 HIS O O -9.583 -40.053 109.078 1.00 . D D . 6 HIS O 1 1
17 88007 4 1 7 ASP C C -7.490 -37.824 110.290 1.00 . D D . 7 ASP C 1 1
17 88008 4 1 7 ASP CA C -8.861 -37.914 110.921 1.00 . D D . 7 ASP CA 1 1
17 88009 4 1 7 ASP CB C -9.016 -36.979 112.091 1.00 . D D . 7 ASP CB 1 1
17 88010 4 1 7 ASP CG C -10.445 -37.028 112.628 1.00 . D D . 7 ASP CG 1 1
17 88011 4 1 7 ASP H H -9.356 -39.528 112.112 1.00 . D D . 7 ASP H 1 1
17 88012 4 1 7 ASP HA H -9.555 -37.529 110.121 1.00 . D D . 7 ASP HA 1 1
17 88013 4 1 7 ASP HB2 H -8.332 -37.285 112.850 1.00 . D D . 7 ASP HB2 1 1
17 88014 4 1 7 ASP HB3 H -8.792 -35.961 111.780 1.00 . D D . 7 ASP HB3 1 1
17 88015 4 1 7 ASP N N -9.361 -39.265 111.155 1.00 . D D . 7 ASP N 1 1
17 88016 4 1 7 ASP O O -6.644 -38.634 110.676 1.00 . D D . 7 ASP O 1 1
17 88017 4 1 7 ASP OD1 O -10.712 -37.886 113.447 1.00 . D D . 7 ASP OD1 1 1
17 88018 4 1 7 ASP OD2 O -11.250 -36.207 112.207 1.00 . D D . 7 ASP OD2 1 1
17 88019 4 1 8 SER C C -5.686 -35.361 108.191 1.00 . D D . 8 SER C 1 1
17 88020 4 1 8 SER CA C -5.873 -36.779 108.773 1.00 . D D . 8 SER CA 1 1
17 88021 4 1 8 SER CB C -5.584 -37.868 107.759 1.00 . D D . 8 SER CB 1 1
17 88022 4 1 8 SER H H -7.942 -36.322 109.070 1.00 . D D . 8 SER H 1 1
17 88023 4 1 8 SER HA H -5.143 -36.857 109.579 1.00 . D D . 8 SER HA 1 1
17 88024 4 1 8 SER HB2 H -4.521 -38.046 107.671 1.00 . D D . 8 SER HB2 1 1
17 88025 4 1 8 SER HB3 H -6.077 -38.784 108.066 1.00 . D D . 8 SER HB3 1 1
17 88026 4 1 8 SER HG H -6.835 -36.869 106.701 1.00 . D D . 8 SER HG 1 1
17 88027 4 1 8 SER N N -7.245 -36.956 109.319 1.00 . D D . 8 SER N 1 1
17 88028 4 1 8 SER O O -6.581 -34.520 108.248 1.00 . D D . 8 SER O 1 1
17 88029 4 1 8 SER OG O -6.081 -37.440 106.536 1.00 . D D . 8 SER OG 1 1
17 88030 4 1 9 GLY C C -3.181 -33.072 107.654 1.00 . D D . 9 GLY C 1 1
17 88031 4 1 9 GLY CA C -4.166 -33.906 106.840 1.00 . D D . 9 GLY CA 1 1
17 88032 4 1 9 GLY H H -3.882 -35.892 107.521 1.00 . D D . 9 GLY H 1 1
17 88033 4 1 9 GLY HA2 H -3.735 -34.156 105.887 1.00 . D D . 9 GLY HA2 1 1
17 88034 4 1 9 GLY HA3 H -5.059 -33.314 106.673 1.00 . D D . 9 GLY HA3 1 1
17 88035 4 1 9 GLY N N -4.525 -35.146 107.569 1.00 . D D . 9 GLY N 1 1
17 88036 4 1 9 GLY O O -3.328 -31.848 107.754 1.00 . D D . 9 GLY O 1 1
17 88037 4 1 10 TYR C C -0.352 -31.986 108.095 1.00 . D D . 10 TYR C 1 1
17 88038 4 1 10 TYR CA C -1.097 -33.023 108.946 1.00 . D D . 10 TYR CA 1 1
17 88039 4 1 10 TYR CB C -0.141 -34.051 109.560 1.00 . D D . 10 TYR CB 1 1
17 88040 4 1 10 TYR CD1 C -0.155 -36.059 107.980 1.00 . D D . 10 TYR CD1 1 1
17 88041 4 1 10 TYR CD2 C 1.715 -34.505 107.876 1.00 . D D . 10 TYR CD2 1 1
17 88042 4 1 10 TYR CE1 C 0.428 -36.821 106.959 1.00 . D D . 10 TYR CE1 1 1
17 88043 4 1 10 TYR CE2 C 2.290 -35.272 106.856 1.00 . D D . 10 TYR CE2 1 1
17 88044 4 1 10 TYR CG C 0.489 -34.892 108.447 1.00 . D D . 10 TYR CG 1 1
17 88045 4 1 10 TYR CZ C 1.649 -36.428 106.400 1.00 . D D . 10 TYR CZ 1 1
17 88046 4 1 10 TYR H H -2.070 -34.683 108.042 1.00 . D D . 10 TYR H 1 1
17 88047 4 1 10 TYR HA H -1.581 -32.480 109.763 1.00 . D D . 10 TYR HA 1 1
17 88048 4 1 10 TYR HB2 H 0.625 -33.542 110.135 1.00 . D D . 10 TYR HB2 1 1
17 88049 4 1 10 TYR HB3 H -0.702 -34.701 110.230 1.00 . D D . 10 TYR HB3 1 1
17 88050 4 1 10 TYR HD1 H -1.100 -36.366 108.409 1.00 . D D . 10 TYR HD1 1 1
17 88051 4 1 10 TYR HD2 H 2.216 -33.611 108.225 1.00 . D D . 10 TYR HD2 1 1
17 88052 4 1 10 TYR HE1 H -0.064 -37.716 106.603 1.00 . D D . 10 TYR HE1 1 1
17 88053 4 1 10 TYR HE2 H 3.232 -34.972 106.421 1.00 . D D . 10 TYR HE2 1 1
17 88054 4 1 10 TYR HH H 2.251 -38.096 105.691 1.00 . D D . 10 TYR HH 1 1
17 88055 4 1 10 TYR N N -2.150 -33.721 108.191 1.00 . D D . 10 TYR N 1 1
17 88056 4 1 10 TYR O O 0.153 -32.333 107.022 1.00 . D D . 10 TYR O 1 1
17 88057 4 1 10 TYR OH O 2.221 -37.182 105.395 1.00 . D D . 10 TYR OH 1 1
17 88058 4 1 11 GLU C C 2.057 -29.743 108.373 1.00 . D D . 11 GLU C 1 1
17 88059 4 1 11 GLU CA C 0.599 -29.709 107.911 1.00 . D D . 11 GLU CA 1 1
17 88060 4 1 11 GLU CB C -0.010 -28.320 108.196 1.00 . D D . 11 GLU CB 1 1
17 88061 4 1 11 GLU CD C -2.043 -26.852 107.863 1.00 . D D . 11 GLU CD 1 1
17 88062 4 1 11 GLU CG C -1.404 -28.208 107.560 1.00 . D D . 11 GLU CG 1 1
17 88063 4 1 11 GLU H H -0.557 -30.558 109.486 1.00 . D D . 11 GLU H 1 1
17 88064 4 1 11 GLU HA H 0.589 -29.883 106.835 1.00 . D D . 11 GLU HA 1 1
17 88065 4 1 11 GLU HB2 H -0.091 -28.188 109.264 1.00 . D D . 11 GLU HB2 1 1
17 88066 4 1 11 GLU HB3 H 0.627 -27.545 107.787 1.00 . D D . 11 GLU HB3 1 1
17 88067 4 1 11 GLU HG2 H -1.329 -28.336 106.491 1.00 . D D . 11 GLU HG2 1 1
17 88068 4 1 11 GLU HG3 H -2.045 -28.990 107.959 1.00 . D D . 11 GLU HG3 1 1
17 88069 4 1 11 GLU N N -0.196 -30.750 108.599 1.00 . D D . 11 GLU N 1 1
17 88070 4 1 11 GLU O O 2.338 -30.051 109.534 1.00 . D D . 11 GLU O 1 1
17 88071 4 1 11 GLU OE1 O -1.817 -26.344 108.949 1.00 . D D . 11 GLU OE1 1 1
17 88072 4 1 11 GLU OE2 O -2.752 -26.349 107.007 1.00 . D D . 11 GLU OE2 1 1
17 88073 4 1 12 VAL C C 4.951 -28.011 106.987 1.00 . D D . 12 VAL C 1 1
17 88074 4 1 12 VAL CA C 4.386 -29.151 107.854 1.00 . D D . 12 VAL CA 1 1
17 88075 4 1 12 VAL CB C 5.100 -30.530 107.661 1.00 . D D . 12 VAL CB 1 1
17 88076 4 1 12 VAL CG1 C 4.705 -31.164 106.306 1.00 . D D . 12 VAL CG1 1 1
17 88077 4 1 12 VAL CG2 C 6.650 -30.379 107.733 1.00 . D D . 12 VAL CG2 1 1
17 88078 4 1 12 VAL H H 2.663 -28.991 106.623 1.00 . D D . 12 VAL H 1 1
17 88079 4 1 12 VAL HA H 4.472 -28.844 108.885 1.00 . D D . 12 VAL HA 1 1
17 88080 4 1 12 VAL HB H 4.773 -31.198 108.453 1.00 . D D . 12 VAL HB 1 1
17 88081 4 1 12 VAL HG11 H 5.195 -32.122 106.196 1.00 . D D . 12 VAL HG11 1 1
17 88082 4 1 12 VAL HG12 H 5.018 -30.518 105.512 1.00 . D D . 12 VAL HG12 1 1
17 88083 4 1 12 VAL HG13 H 3.636 -31.306 106.256 1.00 . D D . 12 VAL HG13 1 1
17 88084 4 1 12 VAL HG21 H 7.107 -31.361 107.753 1.00 . D D . 12 VAL HG21 1 1
17 88085 4 1 12 VAL HG22 H 6.927 -29.843 108.625 1.00 . D D . 12 VAL HG22 1 1
17 88086 4 1 12 VAL HG23 H 7.013 -29.838 106.868 1.00 . D D . 12 VAL HG23 1 1
17 88087 4 1 12 VAL N N 2.970 -29.318 107.491 1.00 . D D . 12 VAL N 1 1
17 88088 4 1 12 VAL O O 4.813 -28.051 105.758 1.00 . D D . 12 VAL O 1 1
17 88089 4 1 13 HIS C C 7.751 -25.728 107.258 1.00 . D D . 13 HIS C 1 1
17 88090 4 1 13 HIS CA C 6.282 -25.928 106.838 1.00 . D D . 13 HIS CA 1 1
17 88091 4 1 13 HIS CB C 5.419 -24.670 107.067 1.00 . D D . 13 HIS CB 1 1
17 88092 4 1 13 HIS CD2 C 2.948 -25.607 107.316 1.00 . D D . 13 HIS CD2 1 1
17 88093 4 1 13 HIS CE1 C 2.151 -24.894 105.432 1.00 . D D . 13 HIS CE1 1 1
17 88094 4 1 13 HIS CG C 3.967 -24.957 106.673 1.00 . D D . 13 HIS CG 1 1
17 88095 4 1 13 HIS H H 5.763 -27.070 108.575 1.00 . D D . 13 HIS H 1 1
17 88096 4 1 13 HIS HA H 6.289 -26.147 105.770 1.00 . D D . 13 HIS HA 1 1
17 88097 4 1 13 HIS HB2 H 5.453 -24.398 108.111 1.00 . D D . 13 HIS HB2 1 1
17 88098 4 1 13 HIS HB3 H 5.797 -23.849 106.471 1.00 . D D . 13 HIS HB3 1 1
17 88099 4 1 13 HIS HD2 H 3.029 -26.088 108.278 1.00 . D D . 13 HIS HD2 1 1
17 88100 4 1 13 HIS HE1 H 1.483 -24.684 104.612 1.00 . D D . 13 HIS HE1 1 1
17 88101 4 1 13 HIS HE2 H 0.923 -25.946 106.743 1.00 . D D . 13 HIS HE2 1 1
17 88102 4 1 13 HIS N N 5.635 -27.022 107.603 1.00 . D D . 13 HIS N 1 1
17 88103 4 1 13 HIS ND1 N 3.438 -24.511 105.473 1.00 . D D . 13 HIS ND1 1 1
17 88104 4 1 13 HIS NE2 N 1.801 -25.566 106.532 1.00 . D D . 13 HIS NE2 1 1
17 88105 4 1 13 HIS O O 8.062 -25.798 108.459 1.00 . D D . 13 HIS O 1 1
17 88106 4 1 14 HIS C C 10.638 -24.190 105.441 1.00 . D D . 14 HIS C 1 1
17 88107 4 1 14 HIS CA C 10.021 -24.954 106.636 1.00 . D D . 14 HIS CA 1 1
17 88108 4 1 14 HIS CB C 10.776 -26.276 106.903 1.00 . D D . 14 HIS CB 1 1
17 88109 4 1 14 HIS CD2 C 13.268 -25.410 106.773 1.00 . D D . 14 HIS CD2 1 1
17 88110 4 1 14 HIS CE1 C 13.948 -26.162 108.687 1.00 . D D . 14 HIS CE1 1 1
17 88111 4 1 14 HIS CG C 12.193 -26.033 107.361 1.00 . D D . 14 HIS CG 1 1
17 88112 4 1 14 HIS H H 8.283 -25.175 105.403 1.00 . D D . 14 HIS H 1 1
17 88113 4 1 14 HIS HA H 10.056 -24.330 107.521 1.00 . D D . 14 HIS HA 1 1
17 88114 4 1 14 HIS HB2 H 10.252 -26.825 107.671 1.00 . D D . 14 HIS HB2 1 1
17 88115 4 1 14 HIS HB3 H 10.787 -26.872 105.998 1.00 . D D . 14 HIS HB3 1 1
17 88116 4 1 14 HIS HD2 H 13.263 -24.934 105.805 1.00 . D D . 14 HIS HD2 1 1
17 88117 4 1 14 HIS HE1 H 14.572 -26.405 109.536 1.00 . D D . 14 HIS HE1 1 1
17 88118 4 1 14 HIS HE2 H 15.274 -25.139 107.452 1.00 . D D . 14 HIS HE2 1 1
17 88119 4 1 14 HIS N N 8.618 -25.320 106.315 1.00 . D D . 14 HIS N 1 1
17 88120 4 1 14 HIS ND1 N 12.653 -26.503 108.581 1.00 . D D . 14 HIS ND1 1 1
17 88121 4 1 14 HIS NE2 N 14.375 -25.494 107.613 1.00 . D D . 14 HIS NE2 1 1
17 88122 4 1 14 HIS O O 10.998 -24.827 104.450 1.00 . D D . 14 HIS O 1 1
17 88123 4 1 15 GLN C C 12.427 -21.227 105.061 1.00 . D D . 15 GLN C 1 1
17 88124 4 1 15 GLN CA C 11.326 -22.062 104.496 1.00 . D D . 15 GLN CA 1 1
17 88125 4 1 15 GLN CB C 10.242 -21.159 103.869 1.00 . D D . 15 GLN CB 1 1
17 88126 4 1 15 GLN CD C 8.474 -19.428 104.316 1.00 . D D . 15 GLN CD 1 1
17 88127 4 1 15 GLN CG C 9.544 -20.315 104.953 1.00 . D D . 15 GLN CG 1 1
17 88128 4 1 15 GLN H H 10.466 -22.469 106.371 1.00 . D D . 15 GLN H 1 1
17 88129 4 1 15 GLN HA H 11.754 -22.678 103.696 1.00 . D D . 15 GLN HA 1 1
17 88130 4 1 15 GLN HB2 H 10.699 -20.503 103.134 1.00 . D D . 15 GLN HB2 1 1
17 88131 4 1 15 GLN HB3 H 9.507 -21.780 103.369 1.00 . D D . 15 GLN HB3 1 1
17 88132 4 1 15 GLN HE21 H 6.988 -20.229 105.352 1.00 . D D . 15 GLN HE21 1 1
17 88133 4 1 15 GLN HE22 H 6.540 -18.995 104.278 1.00 . D D . 15 GLN HE22 1 1
17 88134 4 1 15 GLN HG2 H 9.085 -20.970 105.679 1.00 . D D . 15 GLN HG2 1 1
17 88135 4 1 15 GLN HG3 H 10.266 -19.683 105.451 1.00 . D D . 15 GLN HG3 1 1
17 88136 4 1 15 GLN N N 10.787 -22.907 105.551 1.00 . D D . 15 GLN N 1 1
17 88137 4 1 15 GLN NE2 N 7.230 -19.561 104.678 1.00 . D D . 15 GLN NE2 1 1
17 88138 4 1 15 GLN O O 12.413 -20.886 106.249 1.00 . D D . 15 GLN O 1 1
17 88139 4 1 15 GLN OE1 O 8.786 -18.600 103.460 1.00 . D D . 15 GLN OE1 1 1
17 88140 4 1 16 LYS C C 14.522 -18.809 103.687 1.00 . D D . 16 LYS C 1 1
17 88141 4 1 16 LYS CA C 14.553 -20.043 104.604 1.00 . D D . 16 LYS CA 1 1
17 88142 4 1 16 LYS CB C 15.862 -20.850 104.411 1.00 . D D . 16 LYS CB 1 1
17 88143 4 1 16 LYS CD C 18.379 -20.910 104.728 1.00 . D D . 16 LYS CD 1 1
17 88144 4 1 16 LYS CE C 19.615 -20.117 105.191 1.00 . D D . 16 LYS CE 1 1
17 88145 4 1 16 LYS CG C 17.101 -20.046 104.870 1.00 . D D . 16 LYS CG 1 1
17 88146 4 1 16 LYS H H 13.354 -21.207 103.280 1.00 . D D . 16 LYS H 1 1
17 88147 4 1 16 LYS HA H 14.478 -19.719 105.631 1.00 . D D . 16 LYS HA 1 1
17 88148 4 1 16 LYS HB2 H 15.792 -21.758 104.996 1.00 . D D . 16 LYS HB2 1 1
17 88149 4 1 16 LYS HB3 H 15.975 -21.118 103.367 1.00 . D D . 16 LYS HB3 1 1
17 88150 4 1 16 LYS HD2 H 18.280 -21.801 105.334 1.00 . D D . 16 LYS HD2 1 1
17 88151 4 1 16 LYS HD3 H 18.508 -21.197 103.693 1.00 . D D . 16 LYS HD3 1 1
17 88152 4 1 16 LYS HE2 H 19.723 -19.227 104.586 1.00 . D D . 16 LYS HE2 1 1
17 88153 4 1 16 LYS HE3 H 19.498 -19.835 106.228 1.00 . D D . 16 LYS HE3 1 1
17 88154 4 1 16 LYS HG2 H 17.202 -19.157 104.261 1.00 . D D . 16 LYS HG2 1 1
17 88155 4 1 16 LYS HG3 H 16.978 -19.759 105.905 1.00 . D D . 16 LYS HG3 1 1
17 88156 4 1 16 LYS HZ1 H 21.610 -20.393 104.664 1.00 . D D . 16 LYS HZ1 1 1
17 88157 4 1 16 LYS HZ2 H 20.626 -21.752 104.392 1.00 . D D . 16 LYS HZ2 1 1
17 88158 4 1 16 LYS HZ3 H 21.102 -21.347 105.972 1.00 . D D . 16 LYS HZ3 1 1
17 88159 4 1 16 LYS N N 13.426 -20.913 104.215 1.00 . D D . 16 LYS N 1 1
17 88160 4 1 16 LYS NZ N 20.830 -20.967 105.043 1.00 . D D . 16 LYS NZ 1 1
17 88161 4 1 16 LYS O O 14.855 -18.937 102.502 1.00 . D D . 16 LYS O 1 1
17 88162 4 1 17 LEU C C 15.068 -15.269 103.994 1.00 . D D . 17 LEU C 1 1
17 88163 4 1 17 LEU CA C 14.182 -16.363 103.371 1.00 . D D . 17 LEU CA 1 1
17 88164 4 1 17 LEU CB C 12.668 -15.808 103.383 1.00 . D D . 17 LEU CB 1 1
17 88165 4 1 17 LEU CD1 C 11.694 -17.700 101.974 1.00 . D D . 17 LEU CD1 1 1
17 88166 4 1 17 LEU CD2 C 10.472 -15.488 102.134 1.00 . D D . 17 LEU CD2 1 1
17 88167 4 1 17 LEU CG C 11.869 -16.167 102.098 1.00 . D D . 17 LEU CG 1 1
17 88168 4 1 17 LEU H H 13.979 -17.541 105.176 1.00 . D D . 17 LEU H 1 1
17 88169 4 1 17 LEU HA H 14.486 -16.557 102.367 1.00 . D D . 17 LEU HA 1 1
17 88170 4 1 17 LEU HB2 H 12.134 -16.221 104.228 1.00 . D D . 17 LEU HB2 1 1
17 88171 4 1 17 LEU HB3 H 12.665 -14.722 103.493 1.00 . D D . 17 LEU HB3 1 1
17 88172 4 1 17 LEU HD11 H 11.249 -18.095 102.877 1.00 . D D . 17 LEU HD11 1 1
17 88173 4 1 17 LEU HD12 H 12.652 -18.155 101.818 1.00 . D D . 17 LEU HD12 1 1
17 88174 4 1 17 LEU HD13 H 11.057 -17.935 101.134 1.00 . D D . 17 LEU HD13 1 1
17 88175 4 1 17 LEU HD21 H 9.929 -15.739 101.241 1.00 . D D . 17 LEU HD21 1 1
17 88176 4 1 17 LEU HD22 H 10.595 -14.421 102.180 1.00 . D D . 17 LEU HD22 1 1
17 88177 4 1 17 LEU HD23 H 9.922 -15.830 102.997 1.00 . D D . 17 LEU HD23 1 1
17 88178 4 1 17 LEU HG H 12.418 -15.799 101.249 1.00 . D D . 17 LEU HG 1 1
17 88179 4 1 17 LEU N N 14.204 -17.592 104.231 1.00 . D D . 17 LEU N 1 1
17 88180 4 1 17 LEU O O 15.193 -15.144 105.214 1.00 . D D . 17 LEU O 1 1
17 88181 4 1 18 VAL C C 15.612 -12.000 103.278 1.00 . D D . 18 VAL C 1 1
17 88182 4 1 18 VAL CA C 16.462 -13.261 103.431 1.00 . D D . 18 VAL CA 1 1
17 88183 4 1 18 VAL CB C 17.746 -13.272 102.575 1.00 . D D . 18 VAL CB 1 1
17 88184 4 1 18 VAL CG1 C 18.757 -12.214 103.079 1.00 . D D . 18 VAL CG1 1 1
17 88185 4 1 18 VAL CG2 C 18.405 -14.685 102.642 1.00 . D D . 18 VAL CG2 1 1
17 88186 4 1 18 VAL H H 15.430 -14.590 102.143 1.00 . D D . 18 VAL H 1 1
17 88187 4 1 18 VAL HA H 16.757 -13.328 104.485 1.00 . D D . 18 VAL HA 1 1
17 88188 4 1 18 VAL HB H 17.486 -13.058 101.554 1.00 . D D . 18 VAL HB 1 1
17 88189 4 1 18 VAL HG11 H 19.069 -12.454 104.087 1.00 . D D . 18 VAL HG11 1 1
17 88190 4 1 18 VAL HG12 H 18.294 -11.244 103.076 1.00 . D D . 18 VAL HG12 1 1
17 88191 4 1 18 VAL HG13 H 19.623 -12.206 102.431 1.00 . D D . 18 VAL HG13 1 1
17 88192 4 1 18 VAL HG21 H 17.729 -15.429 102.245 1.00 . D D . 18 VAL HG21 1 1
17 88193 4 1 18 VAL HG22 H 18.642 -14.930 103.668 1.00 . D D . 18 VAL HG22 1 1
17 88194 4 1 18 VAL HG23 H 19.313 -14.689 102.056 1.00 . D D . 18 VAL HG23 1 1
17 88195 4 1 18 VAL N N 15.655 -14.448 103.094 1.00 . D D . 18 VAL N 1 1
17 88196 4 1 18 VAL O O 15.126 -11.796 102.155 1.00 . D D . 18 VAL O 1 1
17 88197 4 1 19 PHE C C 15.647 -8.676 104.558 1.00 . D D . 19 PHE C 1 1
17 88198 4 1 19 PHE CA C 14.722 -9.850 104.194 1.00 . D D . 19 PHE CA 1 1
17 88199 4 1 19 PHE CB C 13.494 -9.930 105.173 1.00 . D D . 19 PHE CB 1 1
17 88200 4 1 19 PHE CD1 C 11.534 -9.990 103.558 1.00 . D D . 19 PHE CD1 1 1
17 88201 4 1 19 PHE CD2 C 11.997 -11.990 104.867 1.00 . D D . 19 PHE CD2 1 1
17 88202 4 1 19 PHE CE1 C 10.446 -10.634 102.963 1.00 . D D . 19 PHE CE1 1 1
17 88203 4 1 19 PHE CE2 C 10.905 -12.626 104.271 1.00 . D D . 19 PHE CE2 1 1
17 88204 4 1 19 PHE CG C 12.318 -10.663 104.515 1.00 . D D . 19 PHE CG 1 1
17 88205 4 1 19 PHE CZ C 10.130 -11.948 103.319 1.00 . D D . 19 PHE CZ 1 1
17 88206 4 1 19 PHE H H 15.966 -11.324 105.132 1.00 . D D . 19 PHE H 1 1
17 88207 4 1 19 PHE HA H 14.367 -9.692 103.184 1.00 . D D . 19 PHE HA 1 1
17 88208 4 1 19 PHE HB2 H 13.782 -10.435 106.064 1.00 . D D . 19 PHE HB2 1 1
17 88209 4 1 19 PHE HB3 H 13.160 -8.943 105.452 1.00 . D D . 19 PHE HB3 1 1
17 88210 4 1 19 PHE HD1 H 11.772 -8.971 103.278 1.00 . D D . 19 PHE HD1 1 1
17 88211 4 1 19 PHE HD2 H 12.591 -12.519 105.598 1.00 . D D . 19 PHE HD2 1 1
17 88212 4 1 19 PHE HE1 H 9.847 -10.113 102.228 1.00 . D D . 19 PHE HE1 1 1
17 88213 4 1 19 PHE HE2 H 10.660 -13.643 104.540 1.00 . D D . 19 PHE HE2 1 1
17 88214 4 1 19 PHE HZ H 9.285 -12.441 102.862 1.00 . D D . 19 PHE HZ 1 1
17 88215 4 1 19 PHE N N 15.533 -11.108 104.267 1.00 . D D . 19 PHE N 1 1
17 88216 4 1 19 PHE O O 16.857 -8.817 104.464 1.00 . D D . 19 PHE O 1 1
17 88217 4 1 20 PHE C C 16.831 -6.416 106.218 1.00 . D D . 20 PHE C 1 1
17 88218 4 1 20 PHE CA C 15.741 -6.256 105.161 1.00 . D D . 20 PHE CA 1 1
17 88219 4 1 20 PHE CB C 14.700 -5.222 105.662 1.00 . D D . 20 PHE CB 1 1
17 88220 4 1 20 PHE CD1 C 12.484 -5.819 104.541 1.00 . D D . 20 PHE CD1 1 1
17 88221 4 1 20 PHE CD2 C 13.786 -3.981 103.621 1.00 . D D . 20 PHE CD2 1 1
17 88222 4 1 20 PHE CE1 C 11.515 -5.625 103.548 1.00 . D D . 20 PHE CE1 1 1
17 88223 4 1 20 PHE CE2 C 12.810 -3.790 102.632 1.00 . D D . 20 PHE CE2 1 1
17 88224 4 1 20 PHE CG C 13.628 -4.998 104.585 1.00 . D D . 20 PHE CG 1 1
17 88225 4 1 20 PHE CZ C 11.677 -4.613 102.596 1.00 . D D . 20 PHE CZ 1 1
17 88226 4 1 20 PHE H H 14.077 -7.507 104.852 1.00 . D D . 20 PHE H 1 1
17 88227 4 1 20 PHE HA H 16.200 -5.871 104.286 1.00 . D D . 20 PHE HA 1 1
17 88228 4 1 20 PHE HB2 H 14.238 -5.594 106.572 1.00 . D D . 20 PHE HB2 1 1
17 88229 4 1 20 PHE HB3 H 15.197 -4.283 105.887 1.00 . D D . 20 PHE HB3 1 1
17 88230 4 1 20 PHE HD1 H 12.351 -6.599 105.276 1.00 . D D . 20 PHE HD1 1 1
17 88231 4 1 20 PHE HD2 H 14.661 -3.342 103.646 1.00 . D D . 20 PHE HD2 1 1
17 88232 4 1 20 PHE HE1 H 10.641 -6.259 103.518 1.00 . D D . 20 PHE HE1 1 1
17 88233 4 1 20 PHE HE2 H 12.933 -3.010 101.896 1.00 . D D . 20 PHE HE2 1 1
17 88234 4 1 20 PHE HZ H 10.928 -4.467 101.829 1.00 . D D . 20 PHE HZ 1 1
17 88235 4 1 20 PHE N N 15.064 -7.535 104.888 1.00 . D D . 20 PHE N 1 1
17 88236 4 1 20 PHE O O 16.665 -6.090 107.359 1.00 . D D . 20 PHE O 1 1
17 88237 4 1 21 ALA C C 20.026 -6.259 106.761 1.00 . D D . 21 ALA C 1 1
17 88238 4 1 21 ALA CA C 19.033 -7.427 106.719 1.00 . D D . 21 ALA CA 1 1
17 88239 4 1 21 ALA CB C 19.778 -8.677 106.180 1.00 . D D . 21 ALA CB 1 1
17 88240 4 1 21 ALA H H 17.974 -7.420 104.879 1.00 . D D . 21 ALA H 1 1
17 88241 4 1 21 ALA HA H 18.666 -7.633 107.710 1.00 . D D . 21 ALA HA 1 1
17 88242 4 1 21 ALA HB1 H 20.548 -8.974 106.880 1.00 . D D . 21 ALA HB1 1 1
17 88243 4 1 21 ALA HB2 H 20.234 -8.458 105.218 1.00 . D D . 21 ALA HB2 1 1
17 88244 4 1 21 ALA HB3 H 19.078 -9.481 106.053 1.00 . D D . 21 ALA HB3 1 1
17 88245 4 1 21 ALA N N 17.931 -7.106 105.808 1.00 . D D . 21 ALA N 1 1
17 88246 4 1 21 ALA O O 20.014 -5.518 107.762 1.00 . D D . 21 ALA O 1 1
17 88247 4 1 22 GLU C C 21.116 -3.786 104.936 1.00 . D D . 22 GLU C 1 1
17 88248 4 1 22 GLU CA C 21.772 -4.894 105.751 1.00 . D D . 22 GLU CA 1 1
17 88249 4 1 22 GLU CB C 23.068 -5.386 105.031 1.00 . D D . 22 GLU CB 1 1
17 88250 4 1 22 GLU CD C 25.436 -4.811 104.377 1.00 . D D . 22 GLU CD 1 1
17 88251 4 1 22 GLU CG C 24.151 -4.291 105.028 1.00 . D D . 22 GLU CG 1 1
17 88252 4 1 22 GLU H H 20.808 -6.647 104.935 1.00 . D D . 22 GLU H 1 1
17 88253 4 1 22 GLU HA H 22.011 -4.571 106.745 1.00 . D D . 22 GLU HA 1 1
17 88254 4 1 22 GLU HB2 H 23.443 -6.260 105.549 1.00 . D D . 22 GLU HB2 1 1
17 88255 4 1 22 GLU HB3 H 22.839 -5.669 104.002 1.00 . D D . 22 GLU HB3 1 1
17 88256 4 1 22 GLU HG2 H 23.800 -3.434 104.474 1.00 . D D . 22 GLU HG2 1 1
17 88257 4 1 22 GLU HG3 H 24.363 -3.999 106.045 1.00 . D D . 22 GLU HG3 1 1
17 88258 4 1 22 GLU N N 20.850 -6.055 105.706 1.00 . D D . 22 GLU N 1 1
17 88259 4 1 22 GLU O O 21.151 -3.785 103.708 1.00 . D D . 22 GLU O 1 1
17 88260 4 1 22 GLU OE1 O 25.557 -4.691 103.169 1.00 . D D . 22 GLU OE1 1 1
17 88261 4 1 22 GLU OE2 O 26.280 -5.316 105.101 1.00 . D D . 22 GLU OE2 1 1
17 88262 4 1 23 ASP C C 19.891 -0.403 105.922 1.00 . D D . 23 ASP C 1 1
17 88263 4 1 23 ASP CA C 19.878 -1.637 105.034 1.00 . D D . 23 ASP CA 1 1
17 88264 4 1 23 ASP CB C 18.486 -1.997 104.535 1.00 . D D . 23 ASP CB 1 1
17 88265 4 1 23 ASP CG C 17.641 -2.478 105.697 1.00 . D D . 23 ASP CG 1 1
17 88266 4 1 23 ASP H H 20.580 -2.851 106.629 1.00 . D D . 23 ASP H 1 1
17 88267 4 1 23 ASP HA H 20.487 -1.348 104.164 1.00 . D D . 23 ASP HA 1 1
17 88268 4 1 23 ASP HB2 H 18.021 -1.132 104.082 1.00 . D D . 23 ASP HB2 1 1
17 88269 4 1 23 ASP HB3 H 18.567 -2.788 103.795 1.00 . D D . 23 ASP HB3 1 1
17 88270 4 1 23 ASP N N 20.536 -2.809 105.645 1.00 . D D . 23 ASP N 1 1
17 88271 4 1 23 ASP O O 19.636 -0.574 107.110 1.00 . D D . 23 ASP O 1 1
17 88272 4 1 23 ASP OD1 O 17.029 -1.644 106.336 1.00 . D D . 23 ASP OD1 1 1
17 88273 4 1 23 ASP OD2 O 17.627 -3.674 105.936 1.00 . D D . 23 ASP OD2 1 1
17 88274 4 1 24 VAL C C 18.454 2.036 106.813 1.00 . D D . 24 VAL C 1 1
17 88275 4 1 24 VAL CA C 19.903 2.004 106.288 1.00 . D D . 24 VAL CA 1 1
17 88276 4 1 24 VAL CB C 20.184 3.282 105.432 1.00 . D D . 24 VAL CB 1 1
17 88277 4 1 24 VAL CG1 C 20.004 4.593 106.259 1.00 . D D . 24 VAL CG1 1 1
17 88278 4 1 24 VAL CG2 C 21.627 3.205 104.882 1.00 . D D . 24 VAL CG2 1 1
17 88279 4 1 24 VAL H H 20.141 0.929 104.440 1.00 . D D . 24 VAL H 1 1
17 88280 4 1 24 VAL HA H 20.590 1.950 107.112 1.00 . D D . 24 VAL HA 1 1
17 88281 4 1 24 VAL HB H 19.497 3.304 104.596 1.00 . D D . 24 VAL HB 1 1
17 88282 4 1 24 VAL HG11 H 18.955 4.759 106.465 1.00 . D D . 24 VAL HG11 1 1
17 88283 4 1 24 VAL HG12 H 20.384 5.439 105.700 1.00 . D D . 24 VAL HG12 1 1
17 88284 4 1 24 VAL HG13 H 20.544 4.509 107.191 1.00 . D D . 24 VAL HG13 1 1
17 88285 4 1 24 VAL HG21 H 22.318 3.180 105.707 1.00 . D D . 24 VAL HG21 1 1
17 88286 4 1 24 VAL HG22 H 21.830 4.071 104.267 1.00 . D D . 24 VAL HG22 1 1
17 88287 4 1 24 VAL HG23 H 21.746 2.311 104.282 1.00 . D D . 24 VAL HG23 1 1
17 88288 4 1 24 VAL N N 20.032 0.821 105.398 1.00 . D D . 24 VAL N 1 1
17 88289 4 1 24 VAL O O 17.598 1.327 106.286 1.00 . D D . 24 VAL O 1 1
17 88290 4 1 25 GLY C C 16.290 4.383 108.268 1.00 . D D . 25 GLY C 1 1
17 88291 4 1 25 GLY CA C 16.812 2.964 108.405 1.00 . D D . 25 GLY CA 1 1
17 88292 4 1 25 GLY H H 18.894 3.383 108.220 1.00 . D D . 25 GLY H 1 1
17 88293 4 1 25 GLY HA2 H 16.120 2.280 107.941 1.00 . D D . 25 GLY HA2 1 1
17 88294 4 1 25 GLY HA3 H 16.868 2.732 109.447 1.00 . D D . 25 GLY HA3 1 1
17 88295 4 1 25 GLY N N 18.183 2.834 107.864 1.00 . D D . 25 GLY N 1 1
17 88296 4 1 25 GLY O O 15.740 4.909 109.233 1.00 . D D . 25 GLY O 1 1
17 88297 4 1 26 SER C C 14.333 6.350 107.044 1.00 . D D . 26 SER C 1 1
17 88298 4 1 26 SER CA C 15.822 6.282 106.765 1.00 . D D . 26 SER CA 1 1
17 88299 4 1 26 SER CB C 16.212 6.773 105.364 1.00 . D D . 26 SER CB 1 1
17 88300 4 1 26 SER H H 16.759 4.439 106.337 1.00 . D D . 26 SER H 1 1
17 88301 4 1 26 SER HA H 16.292 6.967 107.488 1.00 . D D . 26 SER HA 1 1
17 88302 4 1 26 SER HB2 H 17.010 6.162 104.978 1.00 . D D . 26 SER HB2 1 1
17 88303 4 1 26 SER HB3 H 15.361 6.723 104.705 1.00 . D D . 26 SER HB3 1 1
17 88304 4 1 26 SER HG H 17.631 8.099 105.530 1.00 . D D . 26 SER HG 1 1
17 88305 4 1 26 SER N N 16.369 4.953 107.079 1.00 . D D . 26 SER N 1 1
17 88306 4 1 26 SER O O 13.763 5.437 107.649 1.00 . D D . 26 SER O 1 1
17 88307 4 1 26 SER OG O 16.676 8.117 105.436 1.00 . D D . 26 SER OG 1 1
17 88308 4 1 27 ASN C C 11.543 6.551 105.850 1.00 . D D . 27 ASN C 1 1
17 88309 4 1 27 ASN CA C 12.249 7.553 106.776 1.00 . D D . 27 ASN CA 1 1
17 88310 4 1 27 ASN CB C 11.845 9.000 106.356 1.00 . D D . 27 ASN CB 1 1
17 88311 4 1 27 ASN CG C 10.357 9.260 106.597 1.00 . D D . 27 ASN CG 1 1
17 88312 4 1 27 ASN H H 14.188 8.131 106.084 1.00 . D D . 27 ASN H 1 1
17 88313 4 1 27 ASN HA H 11.981 7.386 107.786 1.00 . D D . 27 ASN HA 1 1
17 88314 4 1 27 ASN HB2 H 12.424 9.706 106.928 1.00 . D D . 27 ASN HB2 1 1
17 88315 4 1 27 ASN HB3 H 12.064 9.152 105.302 1.00 . D D . 27 ASN HB3 1 1
17 88316 4 1 27 ASN HD21 H 10.649 10.088 108.375 1.00 . D D . 27 ASN HD21 1 1
17 88317 4 1 27 ASN HD22 H 9.030 9.997 107.874 1.00 . D D . 27 ASN HD22 1 1
17 88318 4 1 27 ASN N N 13.690 7.439 106.573 1.00 . D D . 27 ASN N 1 1
17 88319 4 1 27 ASN ND2 N 9.981 9.829 107.707 1.00 . D D . 27 ASN ND2 1 1
17 88320 4 1 27 ASN O O 11.052 6.901 104.783 1.00 . D D . 27 ASN O 1 1
17 88321 4 1 27 ASN OD1 O 9.523 8.940 105.750 1.00 . D D . 27 ASN OD1 1 1
17 88322 4 1 28 LYS C C 9.192 4.439 105.750 1.00 . D D . 28 LYS C 1 1
17 88323 4 1 28 LYS CA C 10.692 4.273 105.540 1.00 . D D . 28 LYS CA 1 1
17 88324 4 1 28 LYS CB C 11.118 2.850 106.053 1.00 . D D . 28 LYS CB 1 1
17 88325 4 1 28 LYS CD C 12.911 1.043 106.048 1.00 . D D . 28 LYS CD 1 1
17 88326 4 1 28 LYS CE C 14.317 0.664 105.543 1.00 . D D . 28 LYS CE 1 1
17 88327 4 1 28 LYS CG C 12.550 2.484 105.591 1.00 . D D . 28 LYS CG 1 1
17 88328 4 1 28 LYS H H 11.752 5.077 107.216 1.00 . D D . 28 LYS H 1 1
17 88329 4 1 28 LYS HA H 10.933 4.361 104.488 1.00 . D D . 28 LYS HA 1 1
17 88330 4 1 28 LYS HB2 H 11.087 2.837 107.136 1.00 . D D . 28 LYS HB2 1 1
17 88331 4 1 28 LYS HB3 H 10.429 2.100 105.675 1.00 . D D . 28 LYS HB3 1 1
17 88332 4 1 28 LYS HD2 H 12.894 0.994 107.130 1.00 . D D . 28 LYS HD2 1 1
17 88333 4 1 28 LYS HD3 H 12.191 0.344 105.648 1.00 . D D . 28 LYS HD3 1 1
17 88334 4 1 28 LYS HE2 H 14.340 0.720 104.465 1.00 . D D . 28 LYS HE2 1 1
17 88335 4 1 28 LYS HE3 H 15.042 1.347 105.952 1.00 . D D . 28 LYS HE3 1 1
17 88336 4 1 28 LYS HG2 H 12.599 2.537 104.513 1.00 . D D . 28 LYS HG2 1 1
17 88337 4 1 28 LYS HG3 H 13.260 3.182 106.015 1.00 . D D . 28 LYS HG3 1 1
17 88338 4 1 28 LYS HZ1 H 14.734 -0.766 107.000 1.00 . D D . 28 LYS HZ1 1 1
17 88339 4 1 28 LYS HZ2 H 15.569 -1.002 105.539 1.00 . D D . 28 LYS HZ2 1 1
17 88340 4 1 28 LYS HZ3 H 13.916 -1.376 105.645 1.00 . D D . 28 LYS HZ3 1 1
17 88341 4 1 28 LYS N N 11.384 5.300 106.337 1.00 . D D . 28 LYS N 1 1
17 88342 4 1 28 LYS NZ N 14.660 -0.725 105.964 1.00 . D D . 28 LYS NZ 1 1
17 88343 4 1 28 LYS O O 8.727 4.674 106.863 1.00 . D D . 28 LYS O 1 1
17 88344 4 1 29 GLY C C 6.431 3.243 105.617 1.00 . D D . 29 GLY C 1 1
17 88345 4 1 29 GLY CA C 6.984 4.323 104.712 1.00 . D D . 29 GLY CA 1 1
17 88346 4 1 29 GLY H H 8.871 4.030 103.815 1.00 . D D . 29 GLY H 1 1
17 88347 4 1 29 GLY HA2 H 6.688 5.295 105.104 1.00 . D D . 29 GLY HA2 1 1
17 88348 4 1 29 GLY HA3 H 6.582 4.209 103.719 1.00 . D D . 29 GLY HA3 1 1
17 88349 4 1 29 GLY N N 8.437 4.254 104.667 1.00 . D D . 29 GLY N 1 1
17 88350 4 1 29 GLY O O 7.178 2.615 106.366 1.00 . D D . 29 GLY O 1 1
17 88351 4 1 30 ALA C C 4.256 0.710 105.434 1.00 . D D . 30 ALA C 1 1
17 88352 4 1 30 ALA CA C 4.472 1.941 106.312 1.00 . D D . 30 ALA CA 1 1
17 88353 4 1 30 ALA CB C 3.101 2.467 106.795 1.00 . D D . 30 ALA CB 1 1
17 88354 4 1 30 ALA H H 4.586 3.511 104.877 1.00 . D D . 30 ALA H 1 1
17 88355 4 1 30 ALA HA H 5.064 1.672 107.180 1.00 . D D . 30 ALA HA 1 1
17 88356 4 1 30 ALA HB1 H 2.518 2.796 105.948 1.00 . D D . 30 ALA HB1 1 1
17 88357 4 1 30 ALA HB2 H 3.248 3.303 107.465 1.00 . D D . 30 ALA HB2 1 1
17 88358 4 1 30 ALA HB3 H 2.571 1.683 107.315 1.00 . D D . 30 ALA HB3 1 1
17 88359 4 1 30 ALA N N 5.124 2.986 105.508 1.00 . D D . 30 ALA N 1 1
17 88360 4 1 30 ALA O O 3.477 0.741 104.478 1.00 . D D . 30 ALA O 1 1
17 88361 4 1 31 ILE C C 3.864 -2.524 105.887 1.00 . D D . 31 ILE C 1 1
17 88362 4 1 31 ILE CA C 4.789 -1.654 105.043 1.00 . D D . 31 ILE CA 1 1
17 88363 4 1 31 ILE CB C 6.224 -2.307 104.946 1.00 . D D . 31 ILE CB 1 1
17 88364 4 1 31 ILE CD1 C 8.637 -1.864 104.186 1.00 . D D . 31 ILE CD1 1 1
17 88365 4 1 31 ILE CG1 C 7.190 -1.331 104.199 1.00 . D D . 31 ILE CG1 1 1
17 88366 4 1 31 ILE CG2 C 6.161 -3.666 104.202 1.00 . D D . 31 ILE CG2 1 1
17 88367 4 1 31 ILE H H 5.522 -0.370 106.580 1.00 . D D . 31 ILE H 1 1
17 88368 4 1 31 ILE HA H 4.390 -1.513 104.053 1.00 . D D . 31 ILE HA 1 1
17 88369 4 1 31 ILE HB H 6.610 -2.480 105.947 1.00 . D D . 31 ILE HB 1 1
17 88370 4 1 31 ILE HD11 H 8.960 -2.068 105.197 1.00 . D D . 31 ILE HD11 1 1
17 88371 4 1 31 ILE HD12 H 9.286 -1.120 103.748 1.00 . D D . 31 ILE HD12 1 1
17 88372 4 1 31 ILE HD13 H 8.687 -2.770 103.600 1.00 . D D . 31 ILE HD13 1 1
17 88373 4 1 31 ILE HG12 H 6.852 -1.207 103.181 1.00 . D D . 31 ILE HG12 1 1
17 88374 4 1 31 ILE HG13 H 7.184 -0.368 104.689 1.00 . D D . 31 ILE HG13 1 1
17 88375 4 1 31 ILE HG21 H 7.145 -4.111 104.154 1.00 . D D . 31 ILE HG21 1 1
17 88376 4 1 31 ILE HG22 H 5.800 -3.512 103.205 1.00 . D D . 31 ILE HG22 1 1
17 88377 4 1 31 ILE HG23 H 5.499 -4.344 104.721 1.00 . D D . 31 ILE HG23 1 1
17 88378 4 1 31 ILE N N 4.933 -0.406 105.803 1.00 . D D . 31 ILE N 1 1
17 88379 4 1 31 ILE O O 3.965 -2.545 107.114 1.00 . D D . 31 ILE O 1 1
17 88380 4 1 32 ILE C C 1.532 -5.262 105.037 1.00 . D D . 32 ILE C 1 1
17 88381 4 1 32 ILE CA C 2.000 -4.139 105.938 1.00 . D D . 32 ILE CA 1 1
17 88382 4 1 32 ILE CB C 0.736 -3.341 106.464 1.00 . D D . 32 ILE CB 1 1
17 88383 4 1 32 ILE CD1 C -1.555 -2.360 105.848 1.00 . D D . 32 ILE CD1 1 1
17 88384 4 1 32 ILE CG1 C -0.162 -2.755 105.311 1.00 . D D . 32 ILE CG1 1 1
17 88385 4 1 32 ILE CG2 C 1.169 -2.173 107.369 1.00 . D D . 32 ILE CG2 1 1
17 88386 4 1 32 ILE H H 2.937 -3.222 104.244 1.00 . D D . 32 ILE H 1 1
17 88387 4 1 32 ILE HA H 2.492 -4.588 106.782 1.00 . D D . 32 ILE HA 1 1
17 88388 4 1 32 ILE HB H 0.135 -4.027 107.065 1.00 . D D . 32 ILE HB 1 1
17 88389 4 1 32 ILE HD11 H -1.453 -1.691 106.690 1.00 . D D . 32 ILE HD11 1 1
17 88390 4 1 32 ILE HD12 H -2.082 -3.248 106.163 1.00 . D D . 32 ILE HD12 1 1
17 88391 4 1 32 ILE HD13 H -2.114 -1.873 105.066 1.00 . D D . 32 ILE HD13 1 1
17 88392 4 1 32 ILE HG12 H 0.309 -1.881 104.898 1.00 . D D . 32 ILE HG12 1 1
17 88393 4 1 32 ILE HG13 H -0.302 -3.490 104.538 1.00 . D D . 32 ILE HG13 1 1
17 88394 4 1 32 ILE HG21 H 0.293 -1.697 107.780 1.00 . D D . 32 ILE HG21 1 1
17 88395 4 1 32 ILE HG22 H 1.705 -1.433 106.798 1.00 . D D . 32 ILE HG22 1 1
17 88396 4 1 32 ILE HG23 H 1.789 -2.538 108.166 1.00 . D D . 32 ILE HG23 1 1
17 88397 4 1 32 ILE N N 2.977 -3.284 105.225 1.00 . D D . 32 ILE N 1 1
17 88398 4 1 32 ILE O O 2.088 -5.481 103.971 1.00 . D D . 32 ILE O 1 1
17 88399 4 1 33 GLY C C 1.076 -8.218 104.580 1.00 . D D . 33 GLY C 1 1
17 88400 4 1 33 GLY CA C 0.008 -7.144 104.746 1.00 . D D . 33 GLY CA 1 1
17 88401 4 1 33 GLY H H 0.153 -5.804 106.382 1.00 . D D . 33 GLY H 1 1
17 88402 4 1 33 GLY HA2 H -0.836 -7.565 105.275 1.00 . D D . 33 GLY HA2 1 1
17 88403 4 1 33 GLY HA3 H -0.319 -6.815 103.767 1.00 . D D . 33 GLY HA3 1 1
17 88404 4 1 33 GLY N N 0.536 -6.008 105.506 1.00 . D D . 33 GLY N 1 1
17 88405 4 1 33 GLY O O 0.846 -9.236 103.913 1.00 . D D . 33 GLY O 1 1
17 88406 4 1 34 LEU C C 3.054 -10.142 105.955 1.00 . D D . 34 LEU C 1 1
17 88407 4 1 34 LEU CA C 3.362 -8.944 105.032 1.00 . D D . 34 LEU CA 1 1
17 88408 4 1 34 LEU CB C 4.683 -8.183 105.494 1.00 . D D . 34 LEU CB 1 1
17 88409 4 1 34 LEU CD1 C 7.184 -7.825 105.208 1.00 . D D . 34 LEU CD1 1 1
17 88410 4 1 34 LEU CD2 C 6.216 -10.157 104.931 1.00 . D D . 34 LEU CD2 1 1
17 88411 4 1 34 LEU CG C 5.959 -8.641 104.721 1.00 . D D . 34 LEU CG 1 1
17 88412 4 1 34 LEU H H 2.397 -7.152 105.669 1.00 . D D . 34 LEU H 1 1
17 88413 4 1 34 LEU HA H 3.466 -9.275 104.010 1.00 . D D . 34 LEU HA 1 1
17 88414 4 1 34 LEU HB2 H 4.548 -7.116 105.313 1.00 . D D . 34 LEU HB2 1 1
17 88415 4 1 34 LEU HB3 H 4.847 -8.316 106.561 1.00 . D D . 34 LEU HB3 1 1
17 88416 4 1 34 LEU HD11 H 7.339 -7.999 106.265 1.00 . D D . 34 LEU HD11 1 1
17 88417 4 1 34 LEU HD12 H 7.009 -6.770 105.042 1.00 . D D . 34 LEU HD12 1 1
17 88418 4 1 34 LEU HD13 H 8.065 -8.130 104.662 1.00 . D D . 34 LEU HD13 1 1
17 88419 4 1 34 LEU HD21 H 5.475 -10.716 104.386 1.00 . D D . 34 LEU HD21 1 1
17 88420 4 1 34 LEU HD22 H 6.153 -10.403 105.983 1.00 . D D . 34 LEU HD22 1 1
17 88421 4 1 34 LEU HD23 H 7.199 -10.422 104.561 1.00 . D D . 34 LEU HD23 1 1
17 88422 4 1 34 LEU HG H 5.814 -8.446 103.666 1.00 . D D . 34 LEU HG 1 1
17 88423 4 1 34 LEU N N 2.268 -7.977 105.175 1.00 . D D . 34 LEU N 1 1
17 88424 4 1 34 LEU O O 2.707 -9.966 107.126 1.00 . D D . 34 LEU O 1 1
17 88425 4 1 35 MET C C 4.024 -13.656 105.615 1.00 . D D . 35 MET C 1 1
17 88426 4 1 35 MET CA C 3.152 -12.582 106.248 1.00 . D D . 35 MET CA 1 1
17 88427 4 1 35 MET CB C 1.643 -12.963 106.268 1.00 . D D . 35 MET CB 1 1
17 88428 4 1 35 MET CE C -0.277 -16.291 107.715 1.00 . D D . 35 MET CE 1 1
17 88429 4 1 35 MET CG C 1.394 -14.215 107.126 1.00 . D D . 35 MET CG 1 1
17 88430 4 1 35 MET H H 3.647 -11.426 104.540 1.00 . D D . 35 MET H 1 1
17 88431 4 1 35 MET HA H 3.495 -12.427 107.259 1.00 . D D . 35 MET HA 1 1
17 88432 4 1 35 MET HB2 H 1.083 -12.134 106.687 1.00 . D D . 35 MET HB2 1 1
17 88433 4 1 35 MET HB3 H 1.296 -13.141 105.259 1.00 . D D . 35 MET HB3 1 1
17 88434 4 1 35 MET HE1 H -1.269 -16.679 107.861 1.00 . D D . 35 MET HE1 1 1
17 88435 4 1 35 MET HE2 H 0.272 -16.350 108.641 1.00 . D D . 35 MET HE2 1 1
17 88436 4 1 35 MET HE3 H 0.233 -16.869 106.958 1.00 . D D . 35 MET HE3 1 1
17 88437 4 1 35 MET HG2 H 1.909 -15.057 106.695 1.00 . D D . 35 MET HG2 1 1
17 88438 4 1 35 MET HG3 H 1.755 -14.044 108.130 1.00 . D D . 35 MET HG3 1 1
17 88439 4 1 35 MET N N 3.295 -11.358 105.451 1.00 . D D . 35 MET N 1 1
17 88440 4 1 35 MET O O 4.250 -13.617 104.399 1.00 . D D . 35 MET O 1 1
17 88441 4 1 35 MET SD S -0.385 -14.562 107.181 1.00 . D D . 35 MET SD 1 1
17 88442 4 1 36 VAL C C 4.972 -16.982 106.790 1.00 . D D . 36 VAL C 1 1
17 88443 4 1 36 VAL CA C 5.138 -15.819 105.831 1.00 . D D . 36 VAL CA 1 1
17 88444 4 1 36 VAL CB C 6.687 -15.428 105.790 1.00 . D D . 36 VAL CB 1 1
17 88445 4 1 36 VAL CG1 C 7.543 -16.625 105.256 1.00 . D D . 36 VAL CG1 1 1
17 88446 4 1 36 VAL CG2 C 6.937 -14.182 104.874 1.00 . D D . 36 VAL CG2 1 1
17 88447 4 1 36 VAL H H 4.094 -14.714 107.311 1.00 . D D . 36 VAL H 1 1
17 88448 4 1 36 VAL HA H 4.814 -16.095 104.852 1.00 . D D . 36 VAL HA 1 1
17 88449 4 1 36 VAL HB H 7.024 -15.185 106.801 1.00 . D D . 36 VAL HB 1 1
17 88450 4 1 36 VAL HG11 H 7.079 -17.033 104.369 1.00 . D D . 36 VAL HG11 1 1
17 88451 4 1 36 VAL HG12 H 7.621 -17.396 106.010 1.00 . D D . 36 VAL HG12 1 1
17 88452 4 1 36 VAL HG13 H 8.540 -16.292 105.007 1.00 . D D . 36 VAL HG13 1 1
17 88453 4 1 36 VAL HG21 H 8.000 -14.043 104.721 1.00 . D D . 36 VAL HG21 1 1
17 88454 4 1 36 VAL HG22 H 6.552 -13.288 105.336 1.00 . D D . 36 VAL HG22 1 1
17 88455 4 1 36 VAL HG23 H 6.465 -14.338 103.916 1.00 . D D . 36 VAL HG23 1 1
17 88456 4 1 36 VAL N N 4.359 -14.708 106.368 1.00 . D D . 36 VAL N 1 1
17 88457 4 1 36 VAL O O 4.536 -16.817 107.928 1.00 . D D . 36 VAL O 1 1
17 88458 4 1 37 GLY C C 3.780 -19.625 107.584 1.00 . D D . 37 GLY C 1 1
17 88459 4 1 37 GLY CA C 5.213 -19.346 107.133 1.00 . D D . 37 GLY CA 1 1
17 88460 4 1 37 GLY H H 5.664 -18.219 105.393 1.00 . D D . 37 GLY H 1 1
17 88461 4 1 37 GLY HA2 H 5.517 -20.195 106.519 1.00 . D D . 37 GLY HA2 1 1
17 88462 4 1 37 GLY HA3 H 5.859 -19.286 107.982 1.00 . D D . 37 GLY HA3 1 1
17 88463 4 1 37 GLY N N 5.324 -18.155 106.307 1.00 . D D . 37 GLY N 1 1
17 88464 4 1 37 GLY O O 3.497 -19.581 108.782 1.00 . D D . 37 GLY O 1 1
17 88465 4 1 38 GLY C C 0.525 -19.671 105.867 1.00 . D D . 38 GLY C 1 1
17 88466 4 1 38 GLY CA C 1.452 -20.189 106.951 1.00 . D D . 38 GLY CA 1 1
17 88467 4 1 38 GLY H H 3.153 -19.916 105.704 1.00 . D D . 38 GLY H 1 1
17 88468 4 1 38 GLY HA2 H 1.315 -21.243 107.067 1.00 . D D . 38 GLY HA2 1 1
17 88469 4 1 38 GLY HA3 H 1.170 -19.698 107.880 1.00 . D D . 38 GLY HA3 1 1
17 88470 4 1 38 GLY N N 2.870 -19.898 106.640 1.00 . D D . 38 GLY N 1 1
17 88471 4 1 38 GLY O O 0.984 -19.078 104.896 1.00 . D D . 38 GLY O 1 1
17 88472 4 1 39 VAL C C -2.685 -18.426 105.599 1.00 . D D . 39 VAL C 1 1
17 88473 4 1 39 VAL CA C -1.806 -19.524 105.035 1.00 . D D . 39 VAL CA 1 1
17 88474 4 1 39 VAL CB C -2.681 -20.788 104.727 1.00 . D D . 39 VAL CB 1 1
17 88475 4 1 39 VAL CG1 C -1.784 -21.911 104.146 1.00 . D D . 39 VAL CG1 1 1
17 88476 4 1 39 VAL CG2 C -3.373 -21.324 106.017 1.00 . D D . 39 VAL CG2 1 1
17 88477 4 1 39 VAL H H -1.082 -20.409 106.828 1.00 . D D . 39 VAL H 1 1
17 88478 4 1 39 VAL HA H -1.344 -19.192 104.112 1.00 . D D . 39 VAL HA 1 1
17 88479 4 1 39 VAL HB H -3.439 -20.528 103.996 1.00 . D D . 39 VAL HB 1 1
17 88480 4 1 39 VAL HG11 H -1.275 -21.553 103.268 1.00 . D D . 39 VAL HG11 1 1
17 88481 4 1 39 VAL HG12 H -2.396 -22.765 103.878 1.00 . D D . 39 VAL HG12 1 1
17 88482 4 1 39 VAL HG13 H -1.052 -22.215 104.882 1.00 . D D . 39 VAL HG13 1 1
17 88483 4 1 39 VAL HG21 H -3.934 -22.221 105.786 1.00 . D D . 39 VAL HG21 1 1
17 88484 4 1 39 VAL HG22 H -4.053 -20.584 106.410 1.00 . D D . 39 VAL HG22 1 1
17 88485 4 1 39 VAL HG23 H -2.626 -21.555 106.760 1.00 . D D . 39 VAL HG23 1 1
17 88486 4 1 39 VAL N N -0.799 -19.912 106.041 1.00 . D D . 39 VAL N 1 1
17 88487 4 1 39 VAL O O -2.872 -18.338 106.809 1.00 . D D . 39 VAL O 1 1
17 88488 4 1 40 VAL C C -3.260 -15.359 105.721 1.00 . D D . 40 VAL C 1 1
17 88489 4 1 40 VAL CA C -4.069 -16.477 105.083 1.00 . D D . 40 VAL CA 1 1
17 88490 4 1 40 VAL CB C -5.288 -16.931 105.911 1.00 . D D . 40 VAL CB 1 1
17 88491 4 1 40 VAL CG1 C -6.277 -15.757 106.105 1.00 . D D . 40 VAL CG1 1 1
17 88492 4 1 40 VAL CG2 C -6.001 -18.084 105.160 1.00 . D D . 40 VAL CG2 1 1
17 88493 4 1 40 VAL H H -2.993 -17.724 103.753 1.00 . D D . 40 VAL H 1 1
17 88494 4 1 40 VAL HA H -4.443 -16.064 104.141 1.00 . D D . 40 VAL HA 1 1
17 88495 4 1 40 VAL HB H -4.966 -17.276 106.873 1.00 . D D . 40 VAL HB 1 1
17 88496 4 1 40 VAL HG11 H -7.132 -16.105 106.663 1.00 . D D . 40 VAL HG11 1 1
17 88497 4 1 40 VAL HG12 H -6.604 -15.389 105.142 1.00 . D D . 40 VAL HG12 1 1
17 88498 4 1 40 VAL HG13 H -5.798 -14.957 106.650 1.00 . D D . 40 VAL HG13 1 1
17 88499 4 1 40 VAL HG21 H -6.303 -17.749 104.174 1.00 . D D . 40 VAL HG21 1 1
17 88500 4 1 40 VAL HG22 H -6.880 -18.381 105.712 1.00 . D D . 40 VAL HG22 1 1
17 88501 4 1 40 VAL HG23 H -5.338 -18.930 105.063 1.00 . D D . 40 VAL HG23 1 1
17 88502 4 1 40 VAL N N -3.181 -17.568 104.704 1.00 . D D . 40 VAL N 1 1
17 88503 4 1 40 VAL O O -3.227 -15.352 106.947 1.00 . D D . 40 VAL O 1 1
17 88504 4 1 40 VAL OXT O -2.668 -14.565 105.026 1.00 . D D . 40 VAL OXT 1 1
17 88505 5 1 1 ASP C C 32.788 -1.285 107.081 1.00 . E E . 1 ASP C 1 1
17 88506 5 1 1 ASP CA C 33.759 -2.302 107.688 1.00 . E E . 1 ASP CA 1 1
17 88507 5 1 1 ASP CB C 34.946 -1.576 108.348 1.00 . E E . 1 ASP CB 1 1
17 88508 5 1 1 ASP CG C 35.927 -2.594 108.933 1.00 . E E . 1 ASP CG 1 1
17 88509 5 1 1 ASP H1 H 34.326 -2.673 105.717 1.00 . E E . 1 ASP H1 1 1
17 88510 5 1 1 ASP H2 H 33.630 -4.009 106.504 1.00 . E E . 1 ASP H2 1 1
17 88511 5 1 1 ASP H3 H 35.220 -3.539 106.870 1.00 . E E . 1 ASP H3 1 1
17 88512 5 1 1 ASP HA H 33.240 -2.896 108.428 1.00 . E E . 1 ASP HA 1 1
17 88513 5 1 1 ASP HB2 H 35.459 -0.973 107.610 1.00 . E E . 1 ASP HB2 1 1
17 88514 5 1 1 ASP HB3 H 34.584 -0.936 109.142 1.00 . E E . 1 ASP HB3 1 1
17 88515 5 1 1 ASP N N 34.272 -3.198 106.613 1.00 . E E . 1 ASP N 1 1
17 88516 5 1 1 ASP O O 33.006 -0.791 105.973 1.00 . E E . 1 ASP O 1 1
17 88517 5 1 1 ASP OD1 O 35.466 -3.583 109.480 1.00 . E E . 1 ASP OD1 1 1
17 88518 5 1 1 ASP OD2 O 37.121 -2.368 108.825 1.00 . E E . 1 ASP OD2 1 1
17 88519 5 1 2 ALA C C 31.310 1.382 107.230 1.00 . E E . 2 ALA C 1 1
17 88520 5 1 2 ALA CA C 30.709 -0.018 107.351 1.00 . E E . 2 ALA CA 1 1
17 88521 5 1 2 ALA CB C 29.510 -0.004 108.313 1.00 . E E . 2 ALA CB 1 1
17 88522 5 1 2 ALA H H 31.600 -1.403 108.691 1.00 . E E . 2 ALA H 1 1
17 88523 5 1 2 ALA HA H 30.363 -0.327 106.382 1.00 . E E . 2 ALA HA 1 1
17 88524 5 1 2 ALA HB1 H 29.816 0.367 109.273 1.00 . E E . 2 ALA HB1 1 1
17 88525 5 1 2 ALA HB2 H 29.130 -1.010 108.428 1.00 . E E . 2 ALA HB2 1 1
17 88526 5 1 2 ALA HB3 H 28.729 0.630 107.919 1.00 . E E . 2 ALA HB3 1 1
17 88527 5 1 2 ALA N N 31.716 -0.977 107.817 1.00 . E E . 2 ALA N 1 1
17 88528 5 1 2 ALA O O 32.529 1.549 107.298 1.00 . E E . 2 ALA O 1 1
17 88529 5 1 3 GLU C C 29.795 4.753 107.344 1.00 . E E . 3 GLU C 1 1
17 88530 5 1 3 GLU CA C 30.900 3.784 106.902 1.00 . E E . 3 GLU CA 1 1
17 88531 5 1 3 GLU CB C 31.333 4.040 105.422 1.00 . E E . 3 GLU CB 1 1
17 88532 5 1 3 GLU CD C 32.940 5.352 103.934 1.00 . E E . 3 GLU CD 1 1
17 88533 5 1 3 GLU CG C 32.246 5.302 105.299 1.00 . E E . 3 GLU CG 1 1
17 88534 5 1 3 GLU H H 29.488 2.193 106.995 1.00 . E E . 3 GLU H 1 1
17 88535 5 1 3 GLU HA H 31.746 3.940 107.557 1.00 . E E . 3 GLU HA 1 1
17 88536 5 1 3 GLU HB2 H 31.871 3.169 105.070 1.00 . E E . 3 GLU HB2 1 1
17 88537 5 1 3 GLU HB3 H 30.451 4.170 104.798 1.00 . E E . 3 GLU HB3 1 1
17 88538 5 1 3 GLU HG2 H 31.649 6.191 105.427 1.00 . E E . 3 GLU HG2 1 1
17 88539 5 1 3 GLU HG3 H 33.009 5.283 106.061 1.00 . E E . 3 GLU HG3 1 1
17 88540 5 1 3 GLU N N 30.446 2.390 107.043 1.00 . E E . 3 GLU N 1 1
17 88541 5 1 3 GLU O O 28.651 4.352 107.539 1.00 . E E . 3 GLU O 1 1
17 88542 5 1 3 GLU OE1 O 33.442 4.328 103.508 1.00 . E E . 3 GLU OE1 1 1
17 88543 5 1 3 GLU OE2 O 32.983 6.415 103.355 1.00 . E E . 3 GLU OE2 1 1
17 88544 5 1 4 PHE C C 28.153 7.313 106.914 1.00 . E E . 4 PHE C 1 1
17 88545 5 1 4 PHE CA C 29.215 7.051 107.980 1.00 . E E . 4 PHE CA 1 1
17 88546 5 1 4 PHE CB C 29.979 8.371 108.285 1.00 . E E . 4 PHE CB 1 1
17 88547 5 1 4 PHE CD1 C 29.438 10.026 106.413 1.00 . E E . 4 PHE CD1 1 1
17 88548 5 1 4 PHE CD2 C 31.564 8.854 106.323 1.00 . E E . 4 PHE CD2 1 1
17 88549 5 1 4 PHE CE1 C 29.745 10.667 105.210 1.00 . E E . 4 PHE CE1 1 1
17 88550 5 1 4 PHE CE2 C 31.868 9.505 105.123 1.00 . E E . 4 PHE CE2 1 1
17 88551 5 1 4 PHE CG C 30.348 9.110 106.981 1.00 . E E . 4 PHE CG 1 1
17 88552 5 1 4 PHE CZ C 30.958 10.407 104.565 1.00 . E E . 4 PHE CZ 1 1
17 88553 5 1 4 PHE H H 31.097 6.278 107.365 1.00 . E E . 4 PHE H 1 1
17 88554 5 1 4 PHE HA H 28.733 6.703 108.888 1.00 . E E . 4 PHE HA 1 1
17 88555 5 1 4 PHE HB2 H 29.362 9.021 108.896 1.00 . E E . 4 PHE HB2 1 1
17 88556 5 1 4 PHE HB3 H 30.879 8.136 108.833 1.00 . E E . 4 PHE HB3 1 1
17 88557 5 1 4 PHE HD1 H 28.497 10.232 106.910 1.00 . E E . 4 PHE HD1 1 1
17 88558 5 1 4 PHE HD2 H 32.265 8.165 106.743 1.00 . E E . 4 PHE HD2 1 1
17 88559 5 1 4 PHE HE1 H 29.043 11.366 104.777 1.00 . E E . 4 PHE HE1 1 1
17 88560 5 1 4 PHE HE2 H 32.805 9.302 104.622 1.00 . E E . 4 PHE HE2 1 1
17 88561 5 1 4 PHE HZ H 31.190 10.898 103.631 1.00 . E E . 4 PHE HZ 1 1
17 88562 5 1 4 PHE N N 30.163 6.025 107.526 1.00 . E E . 4 PHE N 1 1
17 88563 5 1 4 PHE O O 28.488 7.422 105.749 1.00 . E E . 4 PHE O 1 1
17 88564 5 1 5 ARG C C 24.859 8.797 106.984 1.00 . E E . 5 ARG C 1 1
17 88565 5 1 5 ARG CA C 25.779 7.735 106.379 1.00 . E E . 5 ARG CA 1 1
17 88566 5 1 5 ARG CB C 24.967 6.446 106.107 1.00 . E E . 5 ARG CB 1 1
17 88567 5 1 5 ARG CD C 25.097 4.054 105.290 1.00 . E E . 5 ARG CD 1 1
17 88568 5 1 5 ARG CG C 25.887 5.350 105.533 1.00 . E E . 5 ARG CG 1 1
17 88569 5 1 5 ARG CZ C 25.584 1.779 104.505 1.00 . E E . 5 ARG CZ 1 1
17 88570 5 1 5 ARG H H 26.682 7.372 108.272 1.00 . E E . 5 ARG H 1 1
17 88571 5 1 5 ARG HA H 26.160 8.117 105.434 1.00 . E E . 5 ARG HA 1 1
17 88572 5 1 5 ARG HB2 H 24.527 6.095 107.034 1.00 . E E . 5 ARG HB2 1 1
17 88573 5 1 5 ARG HB3 H 24.176 6.658 105.396 1.00 . E E . 5 ARG HB3 1 1
17 88574 5 1 5 ARG HD2 H 24.672 3.711 106.224 1.00 . E E . 5 ARG HD2 1 1
17 88575 5 1 5 ARG HD3 H 24.303 4.240 104.579 1.00 . E E . 5 ARG HD3 1 1
17 88576 5 1 5 ARG HE H 26.929 3.262 104.578 1.00 . E E . 5 ARG HE 1 1
17 88577 5 1 5 ARG HG2 H 26.309 5.687 104.599 1.00 . E E . 5 ARG HG2 1 1
17 88578 5 1 5 ARG HG3 H 26.684 5.143 106.229 1.00 . E E . 5 ARG HG3 1 1
17 88579 5 1 5 ARG HH11 H 23.708 2.068 105.138 1.00 . E E . 5 ARG HH11 1 1
17 88580 5 1 5 ARG HH12 H 24.062 0.478 104.558 1.00 . E E . 5 ARG HH12 1 1
17 88581 5 1 5 ARG HH21 H 27.368 1.191 103.834 1.00 . E E . 5 ARG HH21 1 1
17 88582 5 1 5 ARG HH22 H 26.128 -0.017 103.820 1.00 . E E . 5 ARG HH22 1 1
17 88583 5 1 5 ARG N N 26.884 7.448 107.319 1.00 . E E . 5 ARG N 1 1
17 88584 5 1 5 ARG NE N 25.995 3.026 104.759 1.00 . E E . 5 ARG NE 1 1
17 88585 5 1 5 ARG NH1 N 24.355 1.415 104.754 1.00 . E E . 5 ARG NH1 1 1
17 88586 5 1 5 ARG NH2 N 26.425 0.917 104.015 1.00 . E E . 5 ARG NH2 1 1
17 88587 5 1 5 ARG O O 24.777 8.928 108.212 1.00 . E E . 5 ARG O 1 1
17 88588 5 1 6 HIS C C 21.784 10.218 106.142 1.00 . E E . 6 HIS C 1 1
17 88589 5 1 6 HIS CA C 23.221 10.609 106.535 1.00 . E E . 6 HIS CA 1 1
17 88590 5 1 6 HIS CB C 23.614 11.937 105.851 1.00 . E E . 6 HIS CB 1 1
17 88591 5 1 6 HIS CD2 C 22.805 13.957 107.341 1.00 . E E . 6 HIS CD2 1 1
17 88592 5 1 6 HIS CE1 C 20.973 14.421 106.281 1.00 . E E . 6 HIS CE1 1 1
17 88593 5 1 6 HIS CG C 22.711 13.065 106.302 1.00 . E E . 6 HIS CG 1 1
17 88594 5 1 6 HIS H H 24.275 9.375 105.145 1.00 . E E . 6 HIS H 1 1
17 88595 5 1 6 HIS HA H 23.266 10.749 107.617 1.00 . E E . 6 HIS HA 1 1
17 88596 5 1 6 HIS HB2 H 24.634 12.177 106.110 1.00 . E E . 6 HIS HB2 1 1
17 88597 5 1 6 HIS HB3 H 23.538 11.824 104.779 1.00 . E E . 6 HIS HB3 1 1
17 88598 5 1 6 HIS HD2 H 23.608 13.991 108.062 1.00 . E E . 6 HIS HD2 1 1
17 88599 5 1 6 HIS HE1 H 20.043 14.885 105.985 1.00 . E E . 6 HIS HE1 1 1
17 88600 5 1 6 HIS HE2 H 21.513 15.545 107.947 1.00 . E E . 6 HIS HE2 1 1
17 88601 5 1 6 HIS N N 24.160 9.547 106.111 1.00 . E E . 6 HIS N 1 1
17 88602 5 1 6 HIS ND1 N 21.534 13.379 105.640 1.00 . E E . 6 HIS ND1 1 1
17 88603 5 1 6 HIS NE2 N 21.706 14.813 107.326 1.00 . E E . 6 HIS NE2 1 1
17 88604 5 1 6 HIS O O 21.455 10.138 104.957 1.00 . E E . 6 HIS O 1 1
17 88605 5 1 7 ASP C C 18.746 10.850 106.462 1.00 . E E . 7 ASP C 1 1
17 88606 5 1 7 ASP CA C 19.535 9.635 106.940 1.00 . E E . 7 ASP CA 1 1
17 88607 5 1 7 ASP CB C 18.941 9.108 108.265 1.00 . E E . 7 ASP CB 1 1
17 88608 5 1 7 ASP CG C 19.752 7.914 108.759 1.00 . E E . 7 ASP CG 1 1
17 88609 5 1 7 ASP H H 21.270 10.089 108.069 1.00 . E E . 7 ASP H 1 1
17 88610 5 1 7 ASP HA H 19.464 8.858 106.191 1.00 . E E . 7 ASP HA 1 1
17 88611 5 1 7 ASP HB2 H 18.970 9.889 109.016 1.00 . E E . 7 ASP HB2 1 1
17 88612 5 1 7 ASP HB3 H 17.915 8.800 108.110 1.00 . E E . 7 ASP HB3 1 1
17 88613 5 1 7 ASP N N 20.940 9.996 107.152 1.00 . E E . 7 ASP N 1 1
17 88614 5 1 7 ASP O O 19.138 11.985 106.723 1.00 . E E . 7 ASP O 1 1
17 88615 5 1 7 ASP OD1 O 20.724 8.133 109.465 1.00 . E E . 7 ASP OD1 1 1
17 88616 5 1 7 ASP OD2 O 19.394 6.798 108.419 1.00 . E E . 7 ASP OD2 1 1
17 88617 5 1 8 SER C C 15.389 11.164 104.829 1.00 . E E . 8 SER C 1 1
17 88618 5 1 8 SER CA C 16.750 11.710 105.286 1.00 . E E . 8 SER CA 1 1
17 88619 5 1 8 SER CB C 17.432 12.479 104.138 1.00 . E E . 8 SER CB 1 1
17 88620 5 1 8 SER H H 17.362 9.684 105.597 1.00 . E E . 8 SER H 1 1
17 88621 5 1 8 SER HA H 16.554 12.396 106.084 1.00 . E E . 8 SER HA 1 1
17 88622 5 1 8 SER HB2 H 17.065 13.497 104.083 1.00 . E E . 8 SER HB2 1 1
17 88623 5 1 8 SER HB3 H 18.504 12.495 104.286 1.00 . E E . 8 SER HB3 1 1
17 88624 5 1 8 SER HG H 17.049 10.897 103.119 1.00 . E E . 8 SER HG 1 1
17 88625 5 1 8 SER N N 17.621 10.610 105.773 1.00 . E E . 8 SER N 1 1
17 88626 5 1 8 SER O O 15.101 9.973 104.965 1.00 . E E . 8 SER O 1 1
17 88627 5 1 8 SER OG O 17.127 11.836 102.941 1.00 . E E . 8 SER OG 1 1
17 88628 5 1 9 GLY C C 12.099 12.184 104.699 1.00 . E E . 9 GLY C 1 1
17 88629 5 1 9 GLY CA C 13.214 11.716 103.760 1.00 . E E . 9 GLY CA 1 1
17 88630 5 1 9 GLY H H 14.860 12.994 104.191 1.00 . E E . 9 GLY H 1 1
17 88631 5 1 9 GLY HA2 H 13.083 12.193 102.803 1.00 . E E . 9 GLY HA2 1 1
17 88632 5 1 9 GLY HA3 H 13.126 10.647 103.626 1.00 . E E . 9 GLY HA3 1 1
17 88633 5 1 9 GLY N N 14.558 12.066 104.271 1.00 . E E . 9 GLY N 1 1
17 88634 5 1 9 GLY O O 11.152 11.442 104.964 1.00 . E E . 9 GLY O 1 1
17 88635 5 1 10 TYR C C 9.835 14.145 105.419 1.00 . E E . 10 TYR C 1 1
17 88636 5 1 10 TYR CA C 11.203 13.975 106.111 1.00 . E E . 10 TYR CA 1 1
17 88637 5 1 10 TYR CB C 11.688 15.341 106.641 1.00 . E E . 10 TYR CB 1 1
17 88638 5 1 10 TYR CD1 C 13.213 16.306 104.828 1.00 . E E . 10 TYR CD1 1 1
17 88639 5 1 10 TYR CD2 C 10.941 17.160 105.012 1.00 . E E . 10 TYR CD2 1 1
17 88640 5 1 10 TYR CE1 C 13.449 17.178 103.756 1.00 . E E . 10 TYR CE1 1 1
17 88641 5 1 10 TYR CE2 C 11.186 18.027 103.940 1.00 . E E . 10 TYR CE2 1 1
17 88642 5 1 10 TYR CG C 11.954 16.293 105.467 1.00 . E E . 10 TYR CG 1 1
17 88643 5 1 10 TYR CZ C 12.436 18.036 103.314 1.00 . E E . 10 TYR CZ 1 1
17 88644 5 1 10 TYR H H 12.987 13.962 104.950 1.00 . E E . 10 TYR H 1 1
17 88645 5 1 10 TYR HA H 11.079 13.304 106.954 1.00 . E E . 10 TYR HA 1 1
17 88646 5 1 10 TYR HB2 H 10.943 15.762 107.308 1.00 . E E . 10 TYR HB2 1 1
17 88647 5 1 10 TYR HB3 H 12.607 15.194 107.200 1.00 . E E . 10 TYR HB3 1 1
17 88648 5 1 10 TYR HD1 H 13.999 15.644 105.166 1.00 . E E . 10 TYR HD1 1 1
17 88649 5 1 10 TYR HD2 H 9.972 17.158 105.492 1.00 . E E . 10 TYR HD2 1 1
17 88650 5 1 10 TYR HE1 H 14.414 17.188 103.269 1.00 . E E . 10 TYR HE1 1 1
17 88651 5 1 10 TYR HE2 H 10.407 18.691 103.595 1.00 . E E . 10 TYR HE2 1 1
17 88652 5 1 10 TYR HH H 13.476 19.382 102.449 1.00 . E E . 10 TYR HH 1 1
17 88653 5 1 10 TYR N N 12.211 13.416 105.197 1.00 . E E . 10 TYR N 1 1
17 88654 5 1 10 TYR O O 9.752 14.715 104.331 1.00 . E E . 10 TYR O 1 1
17 88655 5 1 10 TYR OH O 12.672 18.893 102.259 1.00 . E E . 10 TYR OH 1 1
17 88656 5 1 11 GLU C C 6.739 15.077 106.114 1.00 . E E . 11 GLU C 1 1
17 88657 5 1 11 GLU CA C 7.382 13.812 105.554 1.00 . E E . 11 GLU CA 1 1
17 88658 5 1 11 GLU CB C 6.511 12.598 105.980 1.00 . E E . 11 GLU CB 1 1
17 88659 5 1 11 GLU CD C 6.186 10.102 105.715 1.00 . E E . 11 GLU CD 1 1
17 88660 5 1 11 GLU CG C 6.989 11.327 105.275 1.00 . E E . 11 GLU CG 1 1
17 88661 5 1 11 GLU H H 8.889 13.256 106.958 1.00 . E E . 11 GLU H 1 1
17 88662 5 1 11 GLU HA H 7.394 13.876 104.467 1.00 . E E . 11 GLU HA 1 1
17 88663 5 1 11 GLU HB2 H 6.591 12.467 107.050 1.00 . E E . 11 GLU HB2 1 1
17 88664 5 1 11 GLU HB3 H 5.473 12.773 105.719 1.00 . E E . 11 GLU HB3 1 1
17 88665 5 1 11 GLU HG2 H 6.898 11.445 104.208 1.00 . E E . 11 GLU HG2 1 1
17 88666 5 1 11 GLU HG3 H 8.034 11.156 105.518 1.00 . E E . 11 GLU HG3 1 1
17 88667 5 1 11 GLU N N 8.758 13.678 106.081 1.00 . E E . 11 GLU N 1 1
17 88668 5 1 11 GLU O O 7.071 15.529 107.211 1.00 . E E . 11 GLU O 1 1
17 88669 5 1 11 GLU OE1 O 5.783 10.063 106.866 1.00 . E E . 11 GLU OE1 1 1
17 88670 5 1 11 GLU OE2 O 6.003 9.215 104.897 1.00 . E E . 11 GLU OE2 1 1
17 88671 5 1 12 VAL C C 3.665 16.762 105.055 1.00 . E E . 12 VAL C 1 1
17 88672 5 1 12 VAL CA C 5.028 16.801 105.769 1.00 . E E . 12 VAL CA 1 1
17 88673 5 1 12 VAL CB C 5.850 18.097 105.459 1.00 . E E . 12 VAL CB 1 1
17 88674 5 1 12 VAL CG1 C 6.408 18.052 104.024 1.00 . E E . 12 VAL CG1 1 1
17 88675 5 1 12 VAL CG2 C 4.963 19.375 105.630 1.00 . E E . 12 VAL CG2 1 1
17 88676 5 1 12 VAL H H 5.550 15.181 104.515 1.00 . E E . 12 VAL H 1 1
17 88677 5 1 12 VAL HA H 4.843 16.748 106.830 1.00 . E E . 12 VAL HA 1 1
17 88678 5 1 12 VAL HB H 6.687 18.153 106.151 1.00 . E E . 12 VAL HB 1 1
17 88679 5 1 12 VAL HG11 H 6.983 18.948 103.827 1.00 . E E . 12 VAL HG11 1 1
17 88680 5 1 12 VAL HG12 H 5.594 17.999 103.331 1.00 . E E . 12 VAL HG12 1 1
17 88681 5 1 12 VAL HG13 H 7.044 17.188 103.898 1.00 . E E . 12 VAL HG13 1 1
17 88682 5 1 12 VAL HG21 H 5.583 20.259 105.564 1.00 . E E . 12 VAL HG21 1 1
17 88683 5 1 12 VAL HG22 H 4.471 19.361 106.589 1.00 . E E . 12 VAL HG22 1 1
17 88684 5 1 12 VAL HG23 H 4.210 19.417 104.852 1.00 . E E . 12 VAL HG23 1 1
17 88685 5 1 12 VAL N N 5.780 15.613 105.362 1.00 . E E . 12 VAL N 1 1
17 88686 5 1 12 VAL O O 3.602 16.586 103.840 1.00 . E E . 12 VAL O 1 1
17 88687 5 1 13 HIS C C 0.291 17.938 105.824 1.00 . E E . 13 HIS C 1 1
17 88688 5 1 13 HIS CA C 1.195 16.819 105.255 1.00 . E E . 13 HIS CA 1 1
17 88689 5 1 13 HIS CB C 0.603 15.433 105.592 1.00 . E E . 13 HIS CB 1 1
17 88690 5 1 13 HIS CD2 C 2.665 13.768 105.588 1.00 . E E . 13 HIS CD2 1 1
17 88691 5 1 13 HIS CE1 C 2.187 12.695 103.767 1.00 . E E . 13 HIS CE1 1 1
17 88692 5 1 13 HIS CG C 1.522 14.323 105.086 1.00 . E E . 13 HIS CG 1 1
17 88693 5 1 13 HIS H H 2.671 16.991 106.798 1.00 . E E . 13 HIS H 1 1
17 88694 5 1 13 HIS HA H 1.223 16.928 104.173 1.00 . E E . 13 HIS HA 1 1
17 88695 5 1 13 HIS HB2 H 0.491 15.339 106.664 1.00 . E E . 13 HIS HB2 1 1
17 88696 5 1 13 HIS HB3 H -0.371 15.333 105.127 1.00 . E E . 13 HIS HB3 1 1
17 88697 5 1 13 HIS HD2 H 3.168 14.089 106.487 1.00 . E E . 13 HIS HD2 1 1
17 88698 5 1 13 HIS HE1 H 2.223 11.999 102.943 1.00 . E E . 13 HIS HE1 1 1
17 88699 5 1 13 HIS HE2 H 3.866 12.160 104.872 1.00 . E E . 13 HIS HE2 1 1
17 88700 5 1 13 HIS N N 2.563 16.885 105.823 1.00 . E E . 13 HIS N 1 1
17 88701 5 1 13 HIS ND1 N 1.237 13.626 103.923 1.00 . E E . 13 HIS ND1 1 1
17 88702 5 1 13 HIS NE2 N 3.085 12.737 104.755 1.00 . E E . 13 HIS NE2 1 1
17 88703 5 1 13 HIS O O 0.377 18.278 107.008 1.00 . E E . 13 HIS O 1 1
17 88704 5 1 14 HIS C C -2.641 19.746 104.329 1.00 . E E . 14 HIS C 1 1
17 88705 5 1 14 HIS CA C -1.521 19.577 105.377 1.00 . E E . 14 HIS CA 1 1
17 88706 5 1 14 HIS CB C -0.725 20.894 105.522 1.00 . E E . 14 HIS CB 1 1
17 88707 5 1 14 HIS CD2 C -2.729 22.623 105.630 1.00 . E E . 14 HIS CD2 1 1
17 88708 5 1 14 HIS CE1 C -2.167 23.623 107.468 1.00 . E E . 14 HIS CE1 1 1
17 88709 5 1 14 HIS CG C -1.581 22.012 106.079 1.00 . E E . 14 HIS CG 1 1
17 88710 5 1 14 HIS H H -0.611 18.180 104.032 1.00 . E E . 14 HIS H 1 1
17 88711 5 1 14 HIS HA H -1.969 19.321 106.334 1.00 . E E . 14 HIS HA 1 1
17 88712 5 1 14 HIS HB2 H 0.105 20.725 106.192 1.00 . E E . 14 HIS HB2 1 1
17 88713 5 1 14 HIS HB3 H -0.337 21.189 104.556 1.00 . E E . 14 HIS HB3 1 1
17 88714 5 1 14 HIS HD2 H -3.265 22.368 104.730 1.00 . E E . 14 HIS HD2 1 1
17 88715 5 1 14 HIS HE1 H -2.154 24.298 108.310 1.00 . E E . 14 HIS HE1 1 1
17 88716 5 1 14 HIS HE2 H -3.867 24.237 106.439 1.00 . E E . 14 HIS HE2 1 1
17 88717 5 1 14 HIS N N -0.586 18.498 104.964 1.00 . E E . 14 HIS N 1 1
17 88718 5 1 14 HIS ND1 N -1.243 22.668 107.253 1.00 . E E . 14 HIS ND1 1 1
17 88719 5 1 14 HIS NE2 N -3.095 23.638 106.510 1.00 . E E . 14 HIS NE2 1 1
17 88720 5 1 14 HIS O O -2.419 20.394 103.306 1.00 . E E . 14 HIS O 1 1
17 88721 5 1 15 GLN C C -6.097 19.830 104.402 1.00 . E E . 15 GLN C 1 1
17 88722 5 1 15 GLN CA C -4.923 19.253 103.661 1.00 . E E . 15 GLN CA 1 1
17 88723 5 1 15 GLN CB C -5.263 17.852 103.096 1.00 . E E . 15 GLN CB 1 1
17 88724 5 1 15 GLN CD C -5.817 15.461 103.654 1.00 . E E . 15 GLN CD 1 1
17 88725 5 1 15 GLN CG C -5.500 16.840 104.236 1.00 . E E . 15 GLN CG 1 1
17 88726 5 1 15 GLN H H -3.908 18.662 105.414 1.00 . E E . 15 GLN H 1 1
17 88727 5 1 15 GLN HA H -4.706 19.916 102.823 1.00 . E E . 15 GLN HA 1 1
17 88728 5 1 15 GLN HB2 H -6.150 17.915 102.477 1.00 . E E . 15 GLN HB2 1 1
17 88729 5 1 15 GLN HB3 H -4.434 17.510 102.485 1.00 . E E . 15 GLN HB3 1 1
17 88730 5 1 15 GLN HE21 H -4.258 14.585 104.504 1.00 . E E . 15 GLN HE21 1 1
17 88731 5 1 15 GLN HE22 H -5.236 13.566 103.564 1.00 . E E . 15 GLN HE22 1 1
17 88732 5 1 15 GLN HG2 H -4.613 16.773 104.851 1.00 . E E . 15 GLN HG2 1 1
17 88733 5 1 15 GLN HG3 H -6.331 17.161 104.845 1.00 . E E . 15 GLN HG3 1 1
17 88734 5 1 15 GLN N N -3.801 19.167 104.582 1.00 . E E . 15 GLN N 1 1
17 88735 5 1 15 GLN NE2 N -5.040 14.453 103.930 1.00 . E E . 15 GLN NE2 1 1
17 88736 5 1 15 GLN O O -6.207 19.706 105.627 1.00 . E E . 15 GLN O 1 1
17 88737 5 1 15 GLN OE1 O -6.795 15.307 102.921 1.00 . E E . 15 GLN OE1 1 1
17 88738 5 1 16 LYS C C -9.463 20.432 103.417 1.00 . E E . 16 LYS C 1 1
17 88739 5 1 16 LYS CA C -8.272 21.044 104.174 1.00 . E E . 16 LYS CA 1 1
17 88740 5 1 16 LYS CB C -8.236 22.578 103.966 1.00 . E E . 16 LYS CB 1 1
17 88741 5 1 16 LYS CD C -9.392 24.792 104.416 1.00 . E E . 16 LYS CD 1 1
17 88742 5 1 16 LYS CE C -10.625 25.474 105.038 1.00 . E E . 16 LYS CE 1 1
17 88743 5 1 16 LYS CG C -9.482 23.257 104.588 1.00 . E E . 16 LYS CG 1 1
17 88744 5 1 16 LYS H H -6.872 20.480 102.661 1.00 . E E . 16 LYS H 1 1
17 88745 5 1 16 LYS HA H -8.376 20.828 105.231 1.00 . E E . 16 LYS HA 1 1
17 88746 5 1 16 LYS HB2 H -7.346 22.970 104.436 1.00 . E E . 16 LYS HB2 1 1
17 88747 5 1 16 LYS HB3 H -8.200 22.800 102.906 1.00 . E E . 16 LYS HB3 1 1
17 88748 5 1 16 LYS HD2 H -8.498 25.158 104.905 1.00 . E E . 16 LYS HD2 1 1
17 88749 5 1 16 LYS HD3 H -9.345 25.036 103.363 1.00 . E E . 16 LYS HD3 1 1
17 88750 5 1 16 LYS HE2 H -11.522 25.118 104.552 1.00 . E E . 16 LYS HE2 1 1
17 88751 5 1 16 LYS HE3 H -10.673 25.245 106.094 1.00 . E E . 16 LYS HE3 1 1
17 88752 5 1 16 LYS HG2 H -10.378 22.897 104.099 1.00 . E E . 16 LYS HG2 1 1
17 88753 5 1 16 LYS HG3 H -9.532 23.019 105.642 1.00 . E E . 16 LYS HG3 1 1
17 88754 5 1 16 LYS HZ1 H -11.445 27.336 104.590 1.00 . E E . 16 LYS HZ1 1 1
17 88755 5 1 16 LYS HZ2 H -9.827 27.157 104.106 1.00 . E E . 16 LYS HZ2 1 1
17 88756 5 1 16 LYS HZ3 H -10.205 27.387 105.747 1.00 . E E . 16 LYS HZ3 1 1
17 88757 5 1 16 LYS N N -7.024 20.447 103.636 1.00 . E E . 16 LYS N 1 1
17 88758 5 1 16 LYS NZ N -10.517 26.949 104.857 1.00 . E E . 16 LYS NZ 1 1
17 88759 5 1 16 LYS O O -9.673 20.760 102.254 1.00 . E E . 16 LYS O 1 1
17 88760 5 1 17 LEU C C -12.697 19.100 104.186 1.00 . E E . 17 LEU C 1 1
17 88761 5 1 17 LEU CA C -11.383 18.824 103.424 1.00 . E E . 17 LEU CA 1 1
17 88762 5 1 17 LEU CB C -11.116 17.259 103.407 1.00 . E E . 17 LEU CB 1 1
17 88763 5 1 17 LEU CD1 C -9.194 17.350 101.723 1.00 . E E . 17 LEU CD1 1 1
17 88764 5 1 17 LEU CD2 C -10.474 15.189 102.079 1.00 . E E . 17 LEU CD2 1 1
17 88765 5 1 17 LEU CG C -10.583 16.738 102.039 1.00 . E E . 17 LEU CG 1 1
17 88766 5 1 17 LEU H H -9.997 19.285 104.992 1.00 . E E . 17 LEU H 1 1
17 88767 5 1 17 LEU HA H -11.512 19.179 102.411 1.00 . E E . 17 LEU HA 1 1
17 88768 5 1 17 LEU HB2 H -10.387 17.019 104.157 1.00 . E E . 17 LEU HB2 1 1
17 88769 5 1 17 LEU HB3 H -12.034 16.725 103.642 1.00 . E E . 17 LEU HB3 1 1
17 88770 5 1 17 LEU HD11 H -8.517 17.171 102.547 1.00 . E E . 17 LEU HD11 1 1
17 88771 5 1 17 LEU HD12 H -9.298 18.409 101.568 1.00 . E E . 17 LEU HD12 1 1
17 88772 5 1 17 LEU HD13 H -8.787 16.903 100.827 1.00 . E E . 17 LEU HD13 1 1
17 88773 5 1 17 LEU HD21 H -10.104 14.832 101.136 1.00 . E E . 17 LEU HD21 1 1
17 88774 5 1 17 LEU HD22 H -11.447 14.768 102.254 1.00 . E E . 17 LEU HD22 1 1
17 88775 5 1 17 LEU HD23 H -9.800 14.892 102.866 1.00 . E E . 17 LEU HD23 1 1
17 88776 5 1 17 LEU HG H -11.282 17.021 101.271 1.00 . E E . 17 LEU HG 1 1
17 88777 5 1 17 LEU N N -10.227 19.518 104.067 1.00 . E E . 17 LEU N 1 1
17 88778 5 1 17 LEU O O -12.708 19.226 105.410 1.00 . E E . 17 LEU O 1 1
17 88779 5 1 18 VAL C C -15.931 17.987 103.856 1.00 . E E . 18 VAL C 1 1
17 88780 5 1 18 VAL CA C -15.171 19.318 103.982 1.00 . E E . 18 VAL CA 1 1
17 88781 5 1 18 VAL CB C -15.908 20.429 103.180 1.00 . E E . 18 VAL CB 1 1
17 88782 5 1 18 VAL CG1 C -17.258 20.788 103.858 1.00 . E E . 18 VAL CG1 1 1
17 88783 5 1 18 VAL CG2 C -15.014 21.691 103.104 1.00 . E E . 18 VAL CG2 1 1
17 88784 5 1 18 VAL H H -13.715 18.978 102.459 1.00 . E E . 18 VAL H 1 1
17 88785 5 1 18 VAL HA H -15.121 19.603 105.028 1.00 . E E . 18 VAL HA 1 1
17 88786 5 1 18 VAL HB H -16.105 20.078 102.173 1.00 . E E . 18 VAL HB 1 1
17 88787 5 1 18 VAL HG11 H -17.075 21.198 104.839 1.00 . E E . 18 VAL HG11 1 1
17 88788 5 1 18 VAL HG12 H -17.864 19.903 103.956 1.00 . E E . 18 VAL HG12 1 1
17 88789 5 1 18 VAL HG13 H -17.784 21.518 103.255 1.00 . E E . 18 VAL HG13 1 1
17 88790 5 1 18 VAL HG21 H -14.095 21.461 102.581 1.00 . E E . 18 VAL HG21 1 1
17 88791 5 1 18 VAL HG22 H -14.782 22.034 104.101 1.00 . E E . 18 VAL HG22 1 1
17 88792 5 1 18 VAL HG23 H -15.536 22.474 102.568 1.00 . E E . 18 VAL HG23 1 1
17 88793 5 1 18 VAL N N -13.810 19.126 103.428 1.00 . E E . 18 VAL N 1 1
17 88794 5 1 18 VAL O O -16.087 17.501 102.732 1.00 . E E . 18 VAL O 1 1
17 88795 5 1 19 PHE C C -18.569 16.322 105.531 1.00 . E E . 19 PHE C 1 1
17 88796 5 1 19 PHE CA C -17.140 16.104 105.006 1.00 . E E . 19 PHE CA 1 1
17 88797 5 1 19 PHE CB C -16.354 15.078 105.900 1.00 . E E . 19 PHE CB 1 1
17 88798 5 1 19 PHE CD1 C -15.537 13.393 104.191 1.00 . E E . 19 PHE CD1 1 1
17 88799 5 1 19 PHE CD2 C -13.881 14.810 105.277 1.00 . E E . 19 PHE CD2 1 1
17 88800 5 1 19 PHE CE1 C -14.524 12.767 103.466 1.00 . E E . 19 PHE CE1 1 1
17 88801 5 1 19 PHE CE2 C -12.871 14.174 104.551 1.00 . E E . 19 PHE CE2 1 1
17 88802 5 1 19 PHE CG C -15.225 14.420 105.102 1.00 . E E . 19 PHE CG 1 1
17 88803 5 1 19 PHE CZ C -13.193 13.153 103.646 1.00 . E E . 19 PHE CZ 1 1
17 88804 5 1 19 PHE H H -16.243 17.854 105.872 1.00 . E E . 19 PHE H 1 1
17 88805 5 1 19 PHE HA H -17.225 15.709 103.994 1.00 . E E . 19 PHE HA 1 1
17 88806 5 1 19 PHE HB2 H -15.948 15.582 106.748 1.00 . E E . 19 PHE HB2 1 1
17 88807 5 1 19 PHE HB3 H -17.005 14.302 106.269 1.00 . E E . 19 PHE HB3 1 1
17 88808 5 1 19 PHE HD1 H -16.567 13.092 104.046 1.00 . E E . 19 PHE HD1 1 1
17 88809 5 1 19 PHE HD2 H -13.628 15.600 105.970 1.00 . E E . 19 PHE HD2 1 1
17 88810 5 1 19 PHE HE1 H -14.770 11.979 102.767 1.00 . E E . 19 PHE HE1 1 1
17 88811 5 1 19 PHE HE2 H -11.841 14.472 104.685 1.00 . E E . 19 PHE HE2 1 1
17 88812 5 1 19 PHE HZ H -12.411 12.659 103.089 1.00 . E E . 19 PHE HZ 1 1
17 88813 5 1 19 PHE N N -16.400 17.403 105.001 1.00 . E E . 19 PHE N 1 1
17 88814 5 1 19 PHE O O -19.040 17.452 105.562 1.00 . E E . 19 PHE O 1 1
17 88815 5 1 20 PHE C C -20.798 16.289 107.526 1.00 . E E . 20 PHE C 1 1
17 88816 5 1 20 PHE CA C -20.611 15.217 106.457 1.00 . E E . 20 PHE CA 1 1
17 88817 5 1 20 PHE CB C -20.924 13.812 107.028 1.00 . E E . 20 PHE CB 1 1
17 88818 5 1 20 PHE CD1 C -19.465 12.165 105.720 1.00 . E E . 20 PHE CD1 1 1
17 88819 5 1 20 PHE CD2 C -21.810 12.366 105.104 1.00 . E E . 20 PHE CD2 1 1
17 88820 5 1 20 PHE CE1 C -19.284 11.213 104.708 1.00 . E E . 20 PHE CE1 1 1
17 88821 5 1 20 PHE CE2 C -21.621 11.408 104.096 1.00 . E E . 20 PHE CE2 1 1
17 88822 5 1 20 PHE CG C -20.730 12.750 105.927 1.00 . E E . 20 PHE CG 1 1
17 88823 5 1 20 PHE CZ C -20.359 10.833 103.898 1.00 . E E . 20 PHE CZ 1 1
17 88824 5 1 20 PHE H H -18.774 14.354 105.862 1.00 . E E . 20 PHE H 1 1
17 88825 5 1 20 PHE HA H -21.307 15.417 105.676 1.00 . E E . 20 PHE HA 1 1
17 88826 5 1 20 PHE HB2 H -20.252 13.610 107.855 1.00 . E E . 20 PHE HB2 1 1
17 88827 5 1 20 PHE HB3 H -21.946 13.783 107.391 1.00 . E E . 20 PHE HB3 1 1
17 88828 5 1 20 PHE HD1 H -18.632 12.449 106.346 1.00 . E E . 20 PHE HD1 1 1
17 88829 5 1 20 PHE HD2 H -22.788 12.805 105.255 1.00 . E E . 20 PHE HD2 1 1
17 88830 5 1 20 PHE HE1 H -18.310 10.769 104.555 1.00 . E E . 20 PHE HE1 1 1
17 88831 5 1 20 PHE HE2 H -22.450 11.113 103.468 1.00 . E E . 20 PHE HE2 1 1
17 88832 5 1 20 PHE HZ H -20.215 10.099 103.117 1.00 . E E . 20 PHE HZ 1 1
17 88833 5 1 20 PHE N N -19.235 15.214 105.928 1.00 . E E . 20 PHE N 1 1
17 88834 5 1 20 PHE O O -20.833 15.994 108.695 1.00 . E E . 20 PHE O 1 1
17 88835 5 1 21 ALA C C -22.538 18.929 108.299 1.00 . E E . 21 ALA C 1 1
17 88836 5 1 21 ALA CA C -21.057 18.687 108.010 1.00 . E E . 21 ALA CA 1 1
17 88837 5 1 21 ALA CB C -20.417 19.941 107.383 1.00 . E E . 21 ALA CB 1 1
17 88838 5 1 21 ALA H H -20.835 17.722 106.134 1.00 . E E . 21 ALA H 1 1
17 88839 5 1 21 ALA HA H -20.556 18.480 108.948 1.00 . E E . 21 ALA HA 1 1
17 88840 5 1 21 ALA HB1 H -20.438 20.759 108.092 1.00 . E E . 21 ALA HB1 1 1
17 88841 5 1 21 ALA HB2 H -20.953 20.222 106.488 1.00 . E E . 21 ALA HB2 1 1
17 88842 5 1 21 ALA HB3 H -19.392 19.723 107.122 1.00 . E E . 21 ALA HB3 1 1
17 88843 5 1 21 ALA N N -20.893 17.549 107.095 1.00 . E E . 21 ALA N 1 1
17 88844 5 1 21 ALA O O -23.022 18.592 109.382 1.00 . E E . 21 ALA O 1 1
17 88845 5 1 22 GLU C C -25.456 18.654 106.824 1.00 . E E . 22 GLU C 1 1
17 88846 5 1 22 GLU CA C -24.679 19.786 107.483 1.00 . E E . 22 GLU CA 1 1
17 88847 5 1 22 GLU CB C -24.995 21.138 106.804 1.00 . E E . 22 GLU CB 1 1
17 88848 5 1 22 GLU CD C -26.748 22.897 106.369 1.00 . E E . 22 GLU CD 1 1
17 88849 5 1 22 GLU CG C -26.475 21.534 107.005 1.00 . E E . 22 GLU CG 1 1
17 88850 5 1 22 GLU H H -22.807 19.750 106.485 1.00 . E E . 22 GLU H 1 1
17 88851 5 1 22 GLU HA H -24.957 19.848 108.533 1.00 . E E . 22 GLU HA 1 1
17 88852 5 1 22 GLU HB2 H -24.360 21.899 107.243 1.00 . E E . 22 GLU HB2 1 1
17 88853 5 1 22 GLU HB3 H -24.780 21.071 105.745 1.00 . E E . 22 GLU HB3 1 1
17 88854 5 1 22 GLU HG2 H -27.117 20.797 106.545 1.00 . E E . 22 GLU HG2 1 1
17 88855 5 1 22 GLU HG3 H -26.694 21.587 108.063 1.00 . E E . 22 GLU HG3 1 1
17 88856 5 1 22 GLU N N -23.250 19.511 107.333 1.00 . E E . 22 GLU N 1 1
17 88857 5 1 22 GLU O O -25.625 18.650 105.606 1.00 . E E . 22 GLU O 1 1
17 88858 5 1 22 GLU OE1 O -27.060 22.927 105.191 1.00 . E E . 22 GLU OE1 1 1
17 88859 5 1 22 GLU OE2 O -26.643 23.889 107.072 1.00 . E E . 22 GLU OE2 1 1
17 88860 5 1 23 ASP C C -27.573 15.894 108.151 1.00 . E E . 23 ASP C 1 1
17 88861 5 1 23 ASP CA C -26.710 16.545 107.073 1.00 . E E . 23 ASP CA 1 1
17 88862 5 1 23 ASP CB C -25.737 15.487 106.485 1.00 . E E . 23 ASP CB 1 1
17 88863 5 1 23 ASP CG C -24.744 15.005 107.544 1.00 . E E . 23 ASP CG 1 1
17 88864 5 1 23 ASP H H -25.778 17.735 108.587 1.00 . E E . 23 ASP H 1 1
17 88865 5 1 23 ASP HA H -27.364 16.900 106.293 1.00 . E E . 23 ASP HA 1 1
17 88866 5 1 23 ASP HB2 H -26.297 14.633 106.124 1.00 . E E . 23 ASP HB2 1 1
17 88867 5 1 23 ASP HB3 H -25.189 15.925 105.662 1.00 . E E . 23 ASP HB3 1 1
17 88868 5 1 23 ASP N N -25.939 17.684 107.621 1.00 . E E . 23 ASP N 1 1
17 88869 5 1 23 ASP O O -27.140 15.773 109.274 1.00 . E E . 23 ASP O 1 1
17 88870 5 1 23 ASP OD1 O -25.067 14.057 108.241 1.00 . E E . 23 ASP OD1 1 1
17 88871 5 1 23 ASP OD2 O -23.677 15.586 107.635 1.00 . E E . 23 ASP OD2 1 1
17 88872 5 1 24 VAL C C -28.869 13.465 109.219 1.00 . E E . 24 VAL C 1 1
17 88873 5 1 24 VAL CA C -29.638 14.707 108.763 1.00 . E E . 24 VAL CA 1 1
17 88874 5 1 24 VAL CB C -30.994 14.319 108.096 1.00 . E E . 24 VAL CB 1 1
17 88875 5 1 24 VAL CG1 C -31.922 13.522 109.071 1.00 . E E . 24 VAL CG1 1 1
17 88876 5 1 24 VAL CG2 C -31.714 15.608 107.632 1.00 . E E . 24 VAL CG2 1 1
17 88877 5 1 24 VAL H H -29.071 15.488 106.856 1.00 . E E . 24 VAL H 1 1
17 88878 5 1 24 VAL HA H -29.822 15.347 109.618 1.00 . E E . 24 VAL HA 1 1
17 88879 5 1 24 VAL HB H -30.789 13.706 107.236 1.00 . E E . 24 VAL HB 1 1
17 88880 5 1 24 VAL HG11 H -31.524 12.531 109.236 1.00 . E E . 24 VAL HG11 1 1
17 88881 5 1 24 VAL HG12 H -32.911 13.427 108.641 1.00 . E E . 24 VAL HG12 1 1
17 88882 5 1 24 VAL HG13 H -31.994 14.045 110.015 1.00 . E E . 24 VAL HG13 1 1
17 88883 5 1 24 VAL HG21 H -31.924 16.228 108.489 1.00 . E E . 24 VAL HG21 1 1
17 88884 5 1 24 VAL HG22 H -32.642 15.349 107.141 1.00 . E E . 24 VAL HG22 1 1
17 88885 5 1 24 VAL HG23 H -31.085 16.151 106.937 1.00 . E E . 24 VAL HG23 1 1
17 88886 5 1 24 VAL N N -28.779 15.411 107.788 1.00 . E E . 24 VAL N 1 1
17 88887 5 1 24 VAL O O -27.853 13.130 108.620 1.00 . E E . 24 VAL O 1 1
17 88888 5 1 25 GLY C C -29.584 10.420 110.828 1.00 . E E . 25 GLY C 1 1
17 88889 5 1 25 GLY CA C -28.650 11.612 110.817 1.00 . E E . 25 GLY CA 1 1
17 88890 5 1 25 GLY H H -30.121 13.138 110.727 1.00 . E E . 25 GLY H 1 1
17 88891 5 1 25 GLY HA2 H -27.771 11.353 110.244 1.00 . E E . 25 GLY HA2 1 1
17 88892 5 1 25 GLY HA3 H -28.352 11.811 111.821 1.00 . E E . 25 GLY HA3 1 1
17 88893 5 1 25 GLY N N -29.321 12.808 110.282 1.00 . E E . 25 GLY N 1 1
17 88894 5 1 25 GLY O O -29.649 9.711 111.826 1.00 . E E . 25 GLY O 1 1
17 88895 5 1 26 SER C C -30.494 7.736 109.760 1.00 . E E . 26 SER C 1 1
17 88896 5 1 26 SER CA C -31.233 9.066 109.607 1.00 . E E . 26 SER CA 1 1
17 88897 5 1 26 SER CB C -32.028 9.132 108.269 1.00 . E E . 26 SER CB 1 1
17 88898 5 1 26 SER H H -30.181 10.789 108.940 1.00 . E E . 26 SER H 1 1
17 88899 5 1 26 SER HA H -31.944 9.149 110.415 1.00 . E E . 26 SER HA 1 1
17 88900 5 1 26 SER HB2 H -31.940 10.118 107.838 1.00 . E E . 26 SER HB2 1 1
17 88901 5 1 26 SER HB3 H -31.654 8.399 107.561 1.00 . E E . 26 SER HB3 1 1
17 88902 5 1 26 SER HG H -33.838 9.727 108.641 1.00 . E E . 26 SER HG 1 1
17 88903 5 1 26 SER N N -30.294 10.193 109.711 1.00 . E E . 26 SER N 1 1
17 88904 5 1 26 SER O O -29.354 7.701 110.223 1.00 . E E . 26 SER O 1 1
17 88905 5 1 26 SER OG O -33.400 8.883 108.519 1.00 . E E . 26 SER OG 1 1
17 88906 5 1 27 ASN C C -29.422 5.151 108.455 1.00 . E E . 27 ASN C 1 1
17 88907 5 1 27 ASN CA C -30.558 5.313 109.472 1.00 . E E . 27 ASN CA 1 1
17 88908 5 1 27 ASN CB C -31.651 4.252 109.234 1.00 . E E . 27 ASN CB 1 1
17 88909 5 1 27 ASN CG C -31.105 2.832 109.434 1.00 . E E . 27 ASN CG 1 1
17 88910 5 1 27 ASN H H -32.072 6.738 109.011 1.00 . E E . 27 ASN H 1 1
17 88911 5 1 27 ASN HA H -30.157 5.182 110.456 1.00 . E E . 27 ASN HA 1 1
17 88912 5 1 27 ASN HB2 H -32.461 4.418 109.925 1.00 . E E . 27 ASN HB2 1 1
17 88913 5 1 27 ASN HB3 H -32.023 4.352 108.227 1.00 . E E . 27 ASN HB3 1 1
17 88914 5 1 27 ASN HD21 H -31.717 2.704 111.318 1.00 . E E . 27 ASN HD21 1 1
17 88915 5 1 27 ASN HD22 H -30.908 1.336 110.722 1.00 . E E . 27 ASN HD22 1 1
17 88916 5 1 27 ASN N N -31.157 6.646 109.371 1.00 . E E . 27 ASN N 1 1
17 88917 5 1 27 ASN ND2 N -31.257 2.241 110.587 1.00 . E E . 27 ASN ND2 1 1
17 88918 5 1 27 ASN O O -29.594 4.498 107.435 1.00 . E E . 27 ASN O 1 1
17 88919 5 1 27 ASN OD1 O -30.524 2.256 108.515 1.00 . E E . 27 ASN OD1 1 1
17 88920 5 1 28 LYS C C -26.469 4.236 107.966 1.00 . E E . 28 LYS C 1 1
17 88921 5 1 28 LYS CA C -27.094 5.622 107.838 1.00 . E E . 28 LYS CA 1 1
17 88922 5 1 28 LYS CB C -26.022 6.694 108.187 1.00 . E E . 28 LYS CB 1 1
17 88923 5 1 28 LYS CD C -25.357 9.138 108.051 1.00 . E E . 28 LYS CD 1 1
17 88924 5 1 28 LYS CE C -25.797 10.541 107.581 1.00 . E E . 28 LYS CE 1 1
17 88925 5 1 28 LYS CG C -26.477 8.107 107.755 1.00 . E E . 28 LYS CG 1 1
17 88926 5 1 28 LYS H H -28.155 6.225 109.588 1.00 . E E . 28 LYS H 1 1
17 88927 5 1 28 LYS HA H -27.422 5.765 106.807 1.00 . E E . 28 LYS HA 1 1
17 88928 5 1 28 LYS HB2 H -25.854 6.686 109.255 1.00 . E E . 28 LYS HB2 1 1
17 88929 5 1 28 LYS HB3 H -25.089 6.458 107.681 1.00 . E E . 28 LYS HB3 1 1
17 88930 5 1 28 LYS HD2 H -25.163 9.161 109.116 1.00 . E E . 28 LYS HD2 1 1
17 88931 5 1 28 LYS HD3 H -24.454 8.856 107.529 1.00 . E E . 28 LYS HD3 1 1
17 88932 5 1 28 LYS HE2 H -25.998 10.517 106.521 1.00 . E E . 28 LYS HE2 1 1
17 88933 5 1 28 LYS HE3 H -26.690 10.831 108.108 1.00 . E E . 28 LYS HE3 1 1
17 88934 5 1 28 LYS HG2 H -26.689 8.105 106.693 1.00 . E E . 28 LYS HG2 1 1
17 88935 5 1 28 LYS HG3 H -27.373 8.381 108.298 1.00 . E E . 28 LYS HG3 1 1
17 88936 5 1 28 LYS HZ1 H -24.586 11.634 108.876 1.00 . E E . 28 LYS HZ1 1 1
17 88937 5 1 28 LYS HZ2 H -24.995 12.457 107.447 1.00 . E E . 28 LYS HZ2 1 1
17 88938 5 1 28 LYS HZ3 H -23.836 11.216 107.413 1.00 . E E . 28 LYS HZ3 1 1
17 88939 5 1 28 LYS N N -28.250 5.732 108.746 1.00 . E E . 28 LYS N 1 1
17 88940 5 1 28 LYS NZ N -24.721 11.537 107.850 1.00 . E E . 28 LYS NZ 1 1
17 88941 5 1 28 LYS O O -26.307 3.719 109.073 1.00 . E E . 28 LYS O 1 1
17 88942 5 1 29 GLY C C -24.089 2.441 107.524 1.00 . E E . 29 GLY C 1 1
17 88943 5 1 29 GLY CA C -25.431 2.357 106.815 1.00 . E E . 29 GLY CA 1 1
17 88944 5 1 29 GLY H H -26.213 4.133 105.980 1.00 . E E . 29 GLY H 1 1
17 88945 5 1 29 GLY HA2 H -26.059 1.626 107.311 1.00 . E E . 29 GLY HA2 1 1
17 88946 5 1 29 GLY HA3 H -25.269 2.051 105.793 1.00 . E E . 29 GLY HA3 1 1
17 88947 5 1 29 GLY N N -26.080 3.659 106.827 1.00 . E E . 29 GLY N 1 1
17 88948 5 1 29 GLY O O -23.815 3.418 108.219 1.00 . E E . 29 GLY O 1 1
17 88949 5 1 30 ALA C C -20.860 1.793 106.936 1.00 . E E . 30 ALA C 1 1
17 88950 5 1 30 ALA CA C -21.916 1.373 107.957 1.00 . E E . 30 ALA CA 1 1
17 88951 5 1 30 ALA CB C -21.631 -0.063 108.430 1.00 . E E . 30 ALA CB 1 1
17 88952 5 1 30 ALA H H -23.534 0.674 106.768 1.00 . E E . 30 ALA H 1 1
17 88953 5 1 30 ALA HA H -21.865 2.035 108.821 1.00 . E E . 30 ALA HA 1 1
17 88954 5 1 30 ALA HB1 H -21.738 -0.743 107.602 1.00 . E E . 30 ALA HB1 1 1
17 88955 5 1 30 ALA HB2 H -22.335 -0.338 109.205 1.00 . E E . 30 ALA HB2 1 1
17 88956 5 1 30 ALA HB3 H -20.626 -0.126 108.824 1.00 . E E . 30 ALA HB3 1 1
17 88957 5 1 30 ALA N N -23.253 1.419 107.340 1.00 . E E . 30 ALA N 1 1
17 88958 5 1 30 ALA O O -20.613 1.084 105.962 1.00 . E E . 30 ALA O 1 1
17 88959 5 1 31 ILE C C -17.837 3.109 106.969 1.00 . E E . 31 ILE C 1 1
17 88960 5 1 31 ILE CA C -19.169 3.476 106.318 1.00 . E E . 31 ILE CA 1 1
17 88961 5 1 31 ILE CB C -19.338 5.016 106.214 1.00 . E E . 31 ILE CB 1 1
17 88962 5 1 31 ILE CD1 C -21.015 6.861 105.633 1.00 . E E . 31 ILE CD1 1 1
17 88963 5 1 31 ILE CG1 C -20.753 5.344 105.636 1.00 . E E . 31 ILE CG1 1 1
17 88964 5 1 31 ILE CG2 C -18.235 5.626 105.306 1.00 . E E . 31 ILE CG2 1 1
17 88965 5 1 31 ILE H H -20.466 3.444 107.990 1.00 . E E . 31 ILE H 1 1
17 88966 5 1 31 ILE HA H -19.219 3.041 105.320 1.00 . E E . 31 ILE HA 1 1
17 88967 5 1 31 ILE HB H -19.254 5.446 107.203 1.00 . E E . 31 ILE HB 1 1
17 88968 5 1 31 ILE HD11 H -20.865 7.260 106.628 1.00 . E E . 31 ILE HD11 1 1
17 88969 5 1 31 ILE HD12 H -22.031 7.047 105.324 1.00 . E E . 31 ILE HD12 1 1
17 88970 5 1 31 ILE HD13 H -20.338 7.348 104.945 1.00 . E E . 31 ILE HD13 1 1
17 88971 5 1 31 ILE HG12 H -20.821 4.973 104.624 1.00 . E E . 31 ILE HG12 1 1
17 88972 5 1 31 ILE HG13 H -21.515 4.867 106.237 1.00 . E E . 31 ILE HG13 1 1
17 88973 5 1 31 ILE HG21 H -18.345 6.697 105.260 1.00 . E E . 31 ILE HG21 1 1
17 88974 5 1 31 ILE HG22 H -18.322 5.222 104.316 1.00 . E E . 31 ILE HG22 1 1
17 88975 5 1 31 ILE HG23 H -17.258 5.393 105.701 1.00 . E E . 31 ILE HG23 1 1
17 88976 5 1 31 ILE N N -20.228 2.942 107.183 1.00 . E E . 31 ILE N 1 1
17 88977 5 1 31 ILE O O -17.689 3.247 108.185 1.00 . E E . 31 ILE O 1 1
17 88978 5 1 32 ILE C C -14.461 2.410 105.693 1.00 . E E . 32 ILE C 1 1
17 88979 5 1 32 ILE CA C -15.549 2.231 106.729 1.00 . E E . 32 ILE CA 1 1
17 88980 5 1 32 ILE CB C -15.529 0.758 107.280 1.00 . E E . 32 ILE CB 1 1
17 88981 5 1 32 ILE CD1 C -15.313 -1.718 106.672 1.00 . E E . 32 ILE CD1 1 1
17 88982 5 1 32 ILE CG1 C -15.741 -0.325 106.163 1.00 . E E . 32 ILE CG1 1 1
17 88983 5 1 32 ILE CG2 C -16.631 0.576 108.333 1.00 . E E . 32 ILE CG2 1 1
17 88984 5 1 32 ILE H H -17.038 2.527 105.216 1.00 . E E . 32 ILE H 1 1
17 88985 5 1 32 ILE HA H -15.304 2.900 107.542 1.00 . E E . 32 ILE HA 1 1
17 88986 5 1 32 ILE HB H -14.566 0.591 107.763 1.00 . E E . 32 ILE HB 1 1
17 88987 5 1 32 ILE HD11 H -15.825 -1.952 107.593 1.00 . E E . 32 ILE HD11 1 1
17 88988 5 1 32 ILE HD12 H -14.248 -1.722 106.847 1.00 . E E . 32 ILE HD12 1 1
17 88989 5 1 32 ILE HD13 H -15.554 -2.459 105.927 1.00 . E E . 32 ILE HD13 1 1
17 88990 5 1 32 ILE HG12 H -16.780 -0.360 105.890 1.00 . E E . 32 ILE HG12 1 1
17 88991 5 1 32 ILE HG13 H -15.146 -0.090 105.298 1.00 . E E . 32 ILE HG13 1 1
17 88992 5 1 32 ILE HG21 H -16.565 -0.417 108.748 1.00 . E E . 32 ILE HG21 1 1
17 88993 5 1 32 ILE HG22 H -17.604 0.679 107.880 1.00 . E E . 32 ILE HG22 1 1
17 88994 5 1 32 ILE HG23 H -16.518 1.304 109.114 1.00 . E E . 32 ILE HG23 1 1
17 88995 5 1 32 ILE N N -16.867 2.623 106.179 1.00 . E E . 32 ILE N 1 1
17 88996 5 1 32 ILE O O -14.680 3.004 104.648 1.00 . E E . 32 ILE O 1 1
17 88997 5 1 33 GLY C C -11.749 3.473 104.849 1.00 . E E . 33 GLY C 1 1
17 88998 5 1 33 GLY CA C -12.127 2.013 105.099 1.00 . E E . 33 GLY CA 1 1
17 88999 5 1 33 GLY H H -13.156 1.455 106.871 1.00 . E E . 33 GLY H 1 1
17 89000 5 1 33 GLY HA2 H -11.281 1.499 105.535 1.00 . E E . 33 GLY HA2 1 1
17 89001 5 1 33 GLY HA3 H -12.371 1.546 104.153 1.00 . E E . 33 GLY HA3 1 1
17 89002 5 1 33 GLY N N -13.274 1.903 106.008 1.00 . E E . 33 GLY N 1 1
17 89003 5 1 33 GLY O O -10.841 3.765 104.070 1.00 . E E . 33 GLY O 1 1
17 89004 5 1 34 LEU C C -10.920 6.202 106.120 1.00 . E E . 34 LEU C 1 1
17 89005 5 1 34 LEU CA C -12.222 5.831 105.375 1.00 . E E . 34 LEU CA 1 1
17 89006 5 1 34 LEU CB C -13.456 6.605 105.971 1.00 . E E . 34 LEU CB 1 1
17 89007 5 1 34 LEU CD1 C -15.020 8.599 105.847 1.00 . E E . 34 LEU CD1 1 1
17 89008 5 1 34 LEU CD2 C -12.573 8.909 105.238 1.00 . E E . 34 LEU CD2 1 1
17 89009 5 1 34 LEU CG C -13.780 7.930 105.205 1.00 . E E . 34 LEU CG 1 1
17 89010 5 1 34 LEU H H -13.171 4.086 106.116 1.00 . E E . 34 LEU H 1 1
17 89011 5 1 34 LEU HA H -12.111 6.074 104.318 1.00 . E E . 34 LEU HA 1 1
17 89012 5 1 34 LEU HB2 H -14.325 5.957 105.909 1.00 . E E . 34 LEU HB2 1 1
17 89013 5 1 34 LEU HB3 H -13.283 6.832 107.018 1.00 . E E . 34 LEU HB3 1 1
17 89014 5 1 34 LEU HD11 H -14.808 8.836 106.881 1.00 . E E . 34 LEU HD11 1 1
17 89015 5 1 34 LEU HD12 H -15.863 7.922 105.801 1.00 . E E . 34 LEU HD12 1 1
17 89016 5 1 34 LEU HD13 H -15.262 9.505 105.313 1.00 . E E . 34 LEU HD13 1 1
17 89017 5 1 34 LEU HD21 H -11.799 8.534 104.590 1.00 . E E . 34 LEU HD21 1 1
17 89018 5 1 34 LEU HD22 H -12.190 8.993 106.246 1.00 . E E . 34 LEU HD22 1 1
17 89019 5 1 34 LEU HD23 H -12.878 9.889 104.890 1.00 . E E . 34 LEU HD23 1 1
17 89020 5 1 34 LEU HG H -14.014 7.688 104.175 1.00 . E E . 34 LEU HG 1 1
17 89021 5 1 34 LEU N N -12.461 4.386 105.514 1.00 . E E . 34 LEU N 1 1
17 89022 5 1 34 LEU O O -10.719 5.796 107.263 1.00 . E E . 34 LEU O 1 1
17 89023 5 1 35 MET C C -8.316 8.689 105.327 1.00 . E E . 35 MET C 1 1
17 89024 5 1 35 MET CA C -8.791 7.444 106.074 1.00 . E E . 35 MET CA 1 1
17 89025 5 1 35 MET CB C -7.733 6.323 105.992 1.00 . E E . 35 MET CB 1 1
17 89026 5 1 35 MET CE C -3.733 6.351 106.924 1.00 . E E . 35 MET CE 1 1
17 89027 5 1 35 MET CG C -6.421 6.751 106.682 1.00 . E E . 35 MET CG 1 1
17 89028 5 1 35 MET H H -10.282 7.296 104.569 1.00 . E E . 35 MET H 1 1
17 89029 5 1 35 MET HA H -8.957 7.706 107.118 1.00 . E E . 35 MET HA 1 1
17 89030 5 1 35 MET HB2 H -8.116 5.441 106.483 1.00 . E E . 35 MET HB2 1 1
17 89031 5 1 35 MET HB3 H -7.532 6.091 104.955 1.00 . E E . 35 MET HB3 1 1
17 89032 5 1 35 MET HE1 H -2.891 5.686 106.971 1.00 . E E . 35 MET HE1 1 1
17 89033 5 1 35 MET HE2 H -3.830 6.873 107.862 1.00 . E E . 35 MET HE2 1 1
17 89034 5 1 35 MET HE3 H -3.587 7.067 106.127 1.00 . E E . 35 MET HE3 1 1
17 89035 5 1 35 MET HG2 H -6.008 7.614 106.181 1.00 . E E . 35 MET HG2 1 1
17 89036 5 1 35 MET HG3 H -6.617 6.997 107.717 1.00 . E E . 35 MET HG3 1 1
17 89037 5 1 35 MET N N -10.057 6.991 105.473 1.00 . E E . 35 MET N 1 1
17 89038 5 1 35 MET O O -8.585 8.845 104.133 1.00 . E E . 35 MET O 1 1
17 89039 5 1 35 MET SD S -5.233 5.387 106.605 1.00 . E E . 35 MET SD 1 1
17 89040 5 1 36 VAL C C -5.858 11.236 106.209 1.00 . E E . 36 VAL C 1 1
17 89041 5 1 36 VAL CA C -7.102 10.817 105.444 1.00 . E E . 36 VAL CA 1 1
17 89042 5 1 36 VAL CB C -8.187 11.946 105.509 1.00 . E E . 36 VAL CB 1 1
17 89043 5 1 36 VAL CG1 C -7.640 13.267 104.870 1.00 . E E . 36 VAL CG1 1 1
17 89044 5 1 36 VAL CG2 C -9.489 11.514 104.757 1.00 . E E . 36 VAL CG2 1 1
17 89045 5 1 36 VAL H H -7.426 9.405 106.989 1.00 . E E . 36 VAL H 1 1
17 89046 5 1 36 VAL HA H -6.828 10.649 104.412 1.00 . E E . 36 VAL HA 1 1
17 89047 5 1 36 VAL HB H -8.430 12.134 106.552 1.00 . E E . 36 VAL HB 1 1
17 89048 5 1 36 VAL HG11 H -7.171 13.052 103.919 1.00 . E E . 36 VAL HG11 1 1
17 89049 5 1 36 VAL HG12 H -6.921 13.729 105.530 1.00 . E E . 36 VAL HG12 1 1
17 89050 5 1 36 VAL HG13 H -8.447 13.963 104.711 1.00 . E E . 36 VAL HG13 1 1
17 89051 5 1 36 VAL HG21 H -10.162 12.361 104.674 1.00 . E E . 36 VAL HG21 1 1
17 89052 5 1 36 VAL HG22 H -9.997 10.734 105.298 1.00 . E E . 36 VAL HG22 1 1
17 89053 5 1 36 VAL HG23 H -9.239 11.167 103.763 1.00 . E E . 36 VAL HG23 1 1
17 89054 5 1 36 VAL N N -7.607 9.586 106.035 1.00 . E E . 36 VAL N 1 1
17 89055 5 1 36 VAL O O -5.619 10.786 107.326 1.00 . E E . 36 VAL O 1 1
17 89056 5 1 37 GLY C C -2.911 11.515 106.605 1.00 . E E . 37 GLY C 1 1
17 89057 5 1 37 GLY CA C -3.875 12.626 106.225 1.00 . E E . 37 GLY CA 1 1
17 89058 5 1 37 GLY H H -5.350 12.436 104.718 1.00 . E E . 37 GLY H 1 1
17 89059 5 1 37 GLY HA2 H -3.384 13.293 105.536 1.00 . E E . 37 GLY HA2 1 1
17 89060 5 1 37 GLY HA3 H -4.141 13.178 107.118 1.00 . E E . 37 GLY HA3 1 1
17 89061 5 1 37 GLY N N -5.091 12.107 105.603 1.00 . E E . 37 GLY N 1 1
17 89062 5 1 37 GLY O O -2.652 11.281 107.787 1.00 . E E . 37 GLY O 1 1
17 89063 5 1 38 GLY C C -1.491 8.685 104.737 1.00 . E E . 38 GLY C 1 1
17 89064 5 1 38 GLY CA C -1.376 9.754 105.812 1.00 . E E . 38 GLY CA 1 1
17 89065 5 1 38 GLY H H -2.584 11.089 104.673 1.00 . E E . 38 GLY H 1 1
17 89066 5 1 38 GLY HA2 H -0.380 10.171 105.782 1.00 . E E . 38 GLY HA2 1 1
17 89067 5 1 38 GLY HA3 H -1.527 9.290 106.770 1.00 . E E . 38 GLY HA3 1 1
17 89068 5 1 38 GLY N N -2.350 10.841 105.593 1.00 . E E . 38 GLY N 1 1
17 89069 5 1 38 GLY O O -2.375 8.753 103.890 1.00 . E E . 38 GLY O 1 1
17 89070 5 1 39 VAL C C -1.004 5.298 104.451 1.00 . E E . 39 VAL C 1 1
17 89071 5 1 39 VAL CA C -0.524 6.591 103.809 1.00 . E E . 39 VAL CA 1 1
17 89072 5 1 39 VAL CB C 0.938 6.461 103.305 1.00 . E E . 39 VAL CB 1 1
17 89073 5 1 39 VAL CG1 C 1.374 7.798 102.649 1.00 . E E . 39 VAL CG1 1 1
17 89074 5 1 39 VAL CG2 C 1.902 6.144 104.481 1.00 . E E . 39 VAL CG2 1 1
17 89075 5 1 39 VAL H H 0.097 7.715 105.488 1.00 . E E . 39 VAL H 1 1
17 89076 5 1 39 VAL HA H -1.164 6.809 102.954 1.00 . E E . 39 VAL HA 1 1
17 89077 5 1 39 VAL HB H 0.993 5.666 102.569 1.00 . E E . 39 VAL HB 1 1
17 89078 5 1 39 VAL HG11 H 0.694 8.056 101.855 1.00 . E E . 39 VAL HG11 1 1
17 89079 5 1 39 VAL HG12 H 2.371 7.694 102.243 1.00 . E E . 39 VAL HG12 1 1
17 89080 5 1 39 VAL HG13 H 1.371 8.587 103.389 1.00 . E E . 39 VAL HG13 1 1
17 89081 5 1 39 VAL HG21 H 2.920 6.098 104.115 1.00 . E E . 39 VAL HG21 1 1
17 89082 5 1 39 VAL HG22 H 1.649 5.193 104.924 1.00 . E E . 39 VAL HG22 1 1
17 89083 5 1 39 VAL HG23 H 1.829 6.916 105.228 1.00 . E E . 39 VAL HG23 1 1
17 89084 5 1 39 VAL N N -0.574 7.695 104.781 1.00 . E E . 39 VAL N 1 1
17 89085 5 1 39 VAL O O -0.881 5.126 105.659 1.00 . E E . 39 VAL O 1 1
17 89086 5 1 40 VAL C C -3.295 3.292 104.926 1.00 . E E . 40 VAL C 1 1
17 89087 5 1 40 VAL CA C -2.054 3.110 104.054 1.00 . E E . 40 VAL CA 1 1
17 89088 5 1 40 VAL CB C -0.949 2.297 104.783 1.00 . E E . 40 VAL CB 1 1
17 89089 5 1 40 VAL CG1 C -1.435 0.861 105.074 1.00 . E E . 40 VAL CG1 1 1
17 89090 5 1 40 VAL CG2 C 0.305 2.247 103.881 1.00 . E E . 40 VAL CG2 1 1
17 89091 5 1 40 VAL H H -1.595 4.630 102.666 1.00 . E E . 40 VAL H 1 1
17 89092 5 1 40 VAL HA H -2.349 2.564 103.170 1.00 . E E . 40 VAL HA 1 1
17 89093 5 1 40 VAL HB H -0.696 2.772 105.719 1.00 . E E . 40 VAL HB 1 1
17 89094 5 1 40 VAL HG11 H -0.638 0.305 105.545 1.00 . E E . 40 VAL HG11 1 1
17 89095 5 1 40 VAL HG12 H -1.711 0.376 104.148 1.00 . E E . 40 VAL HG12 1 1
17 89096 5 1 40 VAL HG13 H -2.290 0.885 105.734 1.00 . E E . 40 VAL HG13 1 1
17 89097 5 1 40 VAL HG21 H 0.048 1.805 102.925 1.00 . E E . 40 VAL HG21 1 1
17 89098 5 1 40 VAL HG22 H 1.066 1.645 104.354 1.00 . E E . 40 VAL HG22 1 1
17 89099 5 1 40 VAL HG23 H 0.692 3.243 103.722 1.00 . E E . 40 VAL HG23 1 1
17 89100 5 1 40 VAL N N -1.542 4.405 103.616 1.00 . E E . 40 VAL N 1 1
17 89101 5 1 40 VAL O O -3.153 3.335 106.131 1.00 . E E . 40 VAL O 1 1
17 89102 5 1 40 VAL OXT O -4.376 3.391 104.364 1.00 . E E . 40 VAL OXT 1 1
17 89103 6 1 1 ASP C C -33.039 27.574 109.901 1.00 . F F . 1 ASP C 1 1
17 89104 6 1 1 ASP CA C -32.567 28.927 110.435 1.00 . F F . 1 ASP CA 1 1
17 89105 6 1 1 ASP CB C -33.689 29.606 111.240 1.00 . F F . 1 ASP CB 1 1
17 89106 6 1 1 ASP CG C -33.219 30.969 111.750 1.00 . F F . 1 ASP CG 1 1
17 89107 6 1 1 ASP H1 H -32.781 29.582 108.468 1.00 . F F . 1 ASP H1 1 1
17 89108 6 1 1 ASP H2 H -31.185 29.645 109.051 1.00 . F F . 1 ASP H2 1 1
17 89109 6 1 1 ASP H3 H -32.325 30.800 109.557 1.00 . F F . 1 ASP H3 1 1
17 89110 6 1 1 ASP HA H -31.703 28.780 111.070 1.00 . F F . 1 ASP HA 1 1
17 89111 6 1 1 ASP HB2 H -34.556 29.744 110.608 1.00 . F F . 1 ASP HB2 1 1
17 89112 6 1 1 ASP HB3 H -33.956 28.985 112.084 1.00 . F F . 1 ASP HB3 1 1
17 89113 6 1 1 ASP N N -32.186 29.804 109.290 1.00 . F F . 1 ASP N 1 1
17 89114 6 1 1 ASP O O -33.720 27.504 108.875 1.00 . F F . 1 ASP O 1 1
17 89115 6 1 1 ASP OD1 O -32.071 31.065 112.153 1.00 . F F . 1 ASP OD1 1 1
17 89116 6 1 1 ASP OD2 O -34.013 31.896 111.731 1.00 . F F . 1 ASP OD2 1 1
17 89117 6 1 2 ALA C C -34.574 24.969 110.278 1.00 . F F . 2 ALA C 1 1
17 89118 6 1 2 ALA CA C -33.058 25.142 110.201 1.00 . F F . 2 ALA CA 1 1
17 89119 6 1 2 ALA CB C -32.353 24.107 111.091 1.00 . F F . 2 ALA CB 1 1
17 89120 6 1 2 ALA H H -32.131 26.620 111.412 1.00 . F F . 2 ALA H 1 1
17 89121 6 1 2 ALA HA H -32.747 24.986 109.185 1.00 . F F . 2 ALA HA 1 1
17 89122 6 1 2 ALA HB1 H -32.699 24.201 112.103 1.00 . F F . 2 ALA HB1 1 1
17 89123 6 1 2 ALA HB2 H -31.286 24.279 111.065 1.00 . F F . 2 ALA HB2 1 1
17 89124 6 1 2 ALA HB3 H -32.565 23.110 110.735 1.00 . F F . 2 ALA HB3 1 1
17 89125 6 1 2 ALA N N -32.672 26.498 110.606 1.00 . F F . 2 ALA N 1 1
17 89126 6 1 2 ALA O O -35.311 25.944 110.428 1.00 . F F . 2 ALA O 1 1
17 89127 6 1 3 GLU C C -36.709 21.981 110.715 1.00 . F F . 3 GLU C 1 1
17 89128 6 1 3 GLU CA C -36.480 23.415 110.219 1.00 . F F . 3 GLU CA 1 1
17 89129 6 1 3 GLU CB C -37.104 23.645 108.806 1.00 . F F . 3 GLU CB 1 1
17 89130 6 1 3 GLU CD C -39.219 24.369 107.572 1.00 . F F . 3 GLU CD 1 1
17 89131 6 1 3 GLU CG C -38.657 23.810 108.883 1.00 . F F . 3 GLU CG 1 1
17 89132 6 1 3 GLU H H -34.401 22.981 110.050 1.00 . F F . 3 GLU H 1 1
17 89133 6 1 3 GLU HA H -36.947 24.081 110.933 1.00 . F F . 3 GLU HA 1 1
17 89134 6 1 3 GLU HB2 H -36.668 24.539 108.382 1.00 . F F . 3 GLU HB2 1 1
17 89135 6 1 3 GLU HB3 H -36.864 22.805 108.156 1.00 . F F . 3 GLU HB3 1 1
17 89136 6 1 3 GLU HG2 H -39.110 22.851 109.083 1.00 . F F . 3 GLU HG2 1 1
17 89137 6 1 3 GLU HG3 H -38.918 24.492 109.676 1.00 . F F . 3 GLU HG3 1 1
17 89138 6 1 3 GLU N N -35.038 23.715 110.171 1.00 . F F . 3 GLU N 1 1
17 89139 6 1 3 GLU O O -35.772 21.190 110.802 1.00 . F F . 3 GLU O 1 1
17 89140 6 1 3 GLU OE1 O -38.646 25.313 107.059 1.00 . F F . 3 GLU OE1 1 1
17 89141 6 1 3 GLU OE2 O -40.224 23.865 107.122 1.00 . F F . 3 GLU OE2 1 1
17 89142 6 1 4 PHE C C -38.152 19.279 110.502 1.00 . F F . 4 PHE C 1 1
17 89143 6 1 4 PHE CA C -38.313 20.342 111.586 1.00 . F F . 4 PHE CA 1 1
17 89144 6 1 4 PHE CB C -39.785 20.349 112.088 1.00 . F F . 4 PHE CB 1 1
17 89145 6 1 4 PHE CD1 C -41.187 19.038 110.401 1.00 . F F . 4 PHE CD1 1 1
17 89146 6 1 4 PHE CD2 C -41.238 21.463 110.287 1.00 . F F . 4 PHE CD2 1 1
17 89147 6 1 4 PHE CE1 C -42.049 18.972 109.302 1.00 . F F . 4 PHE CE1 1 1
17 89148 6 1 4 PHE CE2 C -42.105 21.391 109.192 1.00 . F F . 4 PHE CE2 1 1
17 89149 6 1 4 PHE CG C -40.773 20.288 110.903 1.00 . F F . 4 PHE CG 1 1
17 89150 6 1 4 PHE CZ C -42.507 20.149 108.698 1.00 . F F . 4 PHE CZ 1 1
17 89151 6 1 4 PHE H H -38.662 22.350 110.982 1.00 . F F . 4 PHE H 1 1
17 89152 6 1 4 PHE HA H -37.657 20.108 112.418 1.00 . F F . 4 PHE HA 1 1
17 89153 6 1 4 PHE HB2 H -39.957 19.497 112.736 1.00 . F F . 4 PHE HB2 1 1
17 89154 6 1 4 PHE HB3 H -39.958 21.252 112.655 1.00 . F F . 4 PHE HB3 1 1
17 89155 6 1 4 PHE HD1 H -40.838 18.124 110.867 1.00 . F F . 4 PHE HD1 1 1
17 89156 6 1 4 PHE HD2 H -40.934 22.418 110.659 1.00 . F F . 4 PHE HD2 1 1
17 89157 6 1 4 PHE HE1 H -42.362 18.012 108.918 1.00 . F F . 4 PHE HE1 1 1
17 89158 6 1 4 PHE HE2 H -42.456 22.300 108.723 1.00 . F F . 4 PHE HE2 1 1
17 89159 6 1 4 PHE HZ H -43.166 20.095 107.843 1.00 . F F . 4 PHE HZ 1 1
17 89160 6 1 4 PHE N N -37.961 21.669 111.064 1.00 . F F . 4 PHE N 1 1
17 89161 6 1 4 PHE O O -38.566 19.499 109.378 1.00 . F F . 4 PHE O 1 1
17 89162 6 1 5 ARG C C -37.789 15.686 110.568 1.00 . F F . 5 ARG C 1 1
17 89163 6 1 5 ARG CA C -37.409 17.005 109.891 1.00 . F F . 5 ARG CA 1 1
17 89164 6 1 5 ARG CB C -35.937 16.937 109.424 1.00 . F F . 5 ARG CB 1 1
17 89165 6 1 5 ARG CD C -34.053 18.230 108.335 1.00 . F F . 5 ARG CD 1 1
17 89166 6 1 5 ARG CG C -35.527 18.273 108.771 1.00 . F F . 5 ARG CG 1 1
17 89167 6 1 5 ARG CZ C -32.441 19.770 107.313 1.00 . F F . 5 ARG CZ 1 1
17 89168 6 1 5 ARG H H -37.295 17.990 111.773 1.00 . F F . 5 ARG H 1 1
17 89169 6 1 5 ARG HA H -38.050 17.134 109.021 1.00 . F F . 5 ARG HA 1 1
17 89170 6 1 5 ARG HB2 H -35.296 16.742 110.275 1.00 . F F . 5 ARG HB2 1 1
17 89171 6 1 5 ARG HB3 H -35.821 16.137 108.700 1.00 . F F . 5 ARG HB3 1 1
17 89172 6 1 5 ARG HD2 H -33.427 18.042 109.198 1.00 . F F . 5 ARG HD2 1 1
17 89173 6 1 5 ARG HD3 H -33.913 17.439 107.610 1.00 . F F . 5 ARG HD3 1 1
17 89174 6 1 5 ARG HE H -34.371 20.203 107.633 1.00 . F F . 5 ARG HE 1 1
17 89175 6 1 5 ARG HG2 H -36.146 18.459 107.908 1.00 . F F . 5 ARG HG2 1 1
17 89176 6 1 5 ARG HG3 H -35.653 19.078 109.480 1.00 . F F . 5 ARG HG3 1 1
17 89177 6 1 5 ARG HH11 H -31.679 18.006 107.877 1.00 . F F . 5 ARG HH11 1 1
17 89178 6 1 5 ARG HH12 H -30.562 19.097 107.130 1.00 . F F . 5 ARG HH12 1 1
17 89179 6 1 5 ARG HH21 H -32.905 21.600 106.672 1.00 . F F . 5 ARG HH21 1 1
17 89180 6 1 5 ARG HH22 H -31.255 21.125 106.449 1.00 . F F . 5 ARG HH22 1 1
17 89181 6 1 5 ARG N N -37.586 18.117 110.848 1.00 . F F . 5 ARG N 1 1
17 89182 6 1 5 ARG NE N -33.682 19.512 107.734 1.00 . F F . 5 ARG NE 1 1
17 89183 6 1 5 ARG NH1 N -31.486 18.887 107.451 1.00 . F F . 5 ARG NH1 1 1
17 89184 6 1 5 ARG NH2 N -32.179 20.921 106.770 1.00 . F F . 5 ARG NH2 1 1
17 89185 6 1 5 ARG O O -37.700 15.565 111.796 1.00 . F F . 5 ARG O 1 1
17 89186 6 1 6 HIS C C -37.607 12.299 109.734 1.00 . F F . 6 HIS C 1 1
17 89187 6 1 6 HIS CA C -38.597 13.358 110.251 1.00 . F F . 6 HIS CA 1 1
17 89188 6 1 6 HIS CB C -40.025 13.033 109.756 1.00 . F F . 6 HIS CB 1 1
17 89189 6 1 6 HIS CD2 C -41.169 11.342 111.426 1.00 . F F . 6 HIS CD2 1 1
17 89190 6 1 6 HIS CE1 C -40.794 9.509 110.332 1.00 . F F . 6 HIS CE1 1 1
17 89191 6 1 6 HIS CG C -40.488 11.693 110.287 1.00 . F F . 6 HIS CG 1 1
17 89192 6 1 6 HIS H H -38.239 14.867 108.782 1.00 . F F . 6 HIS H 1 1
17 89193 6 1 6 HIS HA H -38.597 13.340 111.343 1.00 . F F . 6 HIS HA 1 1
17 89194 6 1 6 HIS HB2 H -40.700 13.800 110.099 1.00 . F F . 6 HIS HB2 1 1
17 89195 6 1 6 HIS HB3 H -40.033 13.012 108.676 1.00 . F F . 6 HIS HB3 1 1
17 89196 6 1 6 HIS HD2 H -41.505 12.030 112.188 1.00 . F F . 6 HIS HD2 1 1
17 89197 6 1 6 HIS HE1 H -40.768 8.468 110.044 1.00 . F F . 6 HIS HE1 1 1
17 89198 6 1 6 HIS HE2 H -41.817 9.438 112.143 1.00 . F F . 6 HIS HE2 1 1
17 89199 6 1 6 HIS N N -38.204 14.695 109.754 1.00 . F F . 6 HIS N 1 1
17 89200 6 1 6 HIS ND1 N -40.258 10.507 109.605 1.00 . F F . 6 HIS ND1 1 1
17 89201 6 1 6 HIS NE2 N -41.361 9.962 111.452 1.00 . F F . 6 HIS NE2 1 1
17 89202 6 1 6 HIS O O -37.532 12.038 108.531 1.00 . F F . 6 HIS O 1 1
17 89203 6 1 7 ASP C C -36.609 9.348 109.961 1.00 . F F . 7 ASP C 1 1
17 89204 6 1 7 ASP CA C -35.891 10.643 110.331 1.00 . F F . 7 ASP CA 1 1
17 89205 6 1 7 ASP CB C -34.971 10.406 111.550 1.00 . F F . 7 ASP CB 1 1
17 89206 6 1 7 ASP CG C -34.279 11.711 111.936 1.00 . F F . 7 ASP CG 1 1
17 89207 6 1 7 ASP H H -36.988 11.939 111.600 1.00 . F F . 7 ASP H 1 1
17 89208 6 1 7 ASP HA H -35.286 10.957 109.493 1.00 . F F . 7 ASP HA 1 1
17 89209 6 1 7 ASP HB2 H -35.558 10.056 112.390 1.00 . F F . 7 ASP HB2 1 1
17 89210 6 1 7 ASP HB3 H -34.221 9.666 111.305 1.00 . F F . 7 ASP HB3 1 1
17 89211 6 1 7 ASP N N -36.865 11.687 110.662 1.00 . F F . 7 ASP N 1 1
17 89212 6 1 7 ASP O O -37.745 9.129 110.378 1.00 . F F . 7 ASP O 1 1
17 89213 6 1 7 ASP OD1 O -34.856 12.457 112.710 1.00 . F F . 7 ASP OD1 1 1
17 89214 6 1 7 ASP OD2 O -33.186 11.946 111.448 1.00 . F F . 7 ASP OD2 1 1
17 89215 6 1 8 SER C C -35.439 6.255 108.196 1.00 . F F . 8 SER C 1 1
17 89216 6 1 8 SER CA C -36.517 7.174 108.791 1.00 . F F . 8 SER CA 1 1
17 89217 6 1 8 SER CB C -37.667 7.368 107.785 1.00 . F F . 8 SER CB 1 1
17 89218 6 1 8 SER H H -35.039 8.715 108.890 1.00 . F F . 8 SER H 1 1
17 89219 6 1 8 SER HA H -36.905 6.672 109.655 1.00 . F F . 8 SER HA 1 1
17 89220 6 1 8 SER HB2 H -38.368 6.544 107.832 1.00 . F F . 8 SER HB2 1 1
17 89221 6 1 8 SER HB3 H -38.191 8.291 107.992 1.00 . F F . 8 SER HB3 1 1
17 89222 6 1 8 SER HG H -36.253 7.816 106.564 1.00 . F F . 8 SER HG 1 1
17 89223 6 1 8 SER N N -35.938 8.482 109.190 1.00 . F F . 8 SER N 1 1
17 89224 6 1 8 SER O O -34.254 6.597 108.173 1.00 . F F . 8 SER O 1 1
17 89225 6 1 8 SER OG O -37.121 7.409 106.505 1.00 . F F . 8 SER OG 1 1
17 89226 6 1 9 GLY C C -34.710 2.894 108.005 1.00 . F F . 9 GLY C 1 1
17 89227 6 1 9 GLY CA C -34.983 4.083 107.080 1.00 . F F . 9 GLY CA 1 1
17 89228 6 1 9 GLY H H -36.834 4.884 107.755 1.00 . F F . 9 GLY H 1 1
17 89229 6 1 9 GLY HA2 H -35.457 3.720 106.183 1.00 . F F . 9 GLY HA2 1 1
17 89230 6 1 9 GLY HA3 H -34.040 4.536 106.812 1.00 . F F . 9 GLY HA3 1 1
17 89231 6 1 9 GLY N N -35.877 5.082 107.705 1.00 . F F . 9 GLY N 1 1
17 89232 6 1 9 GLY O O -33.572 2.437 108.118 1.00 . F F . 9 GLY O 1 1
17 89233 6 1 10 TYR C C -35.174 -0.029 108.836 1.00 . F F . 10 TYR C 1 1
17 89234 6 1 10 TYR CA C -35.612 1.252 109.578 1.00 . F F . 10 TYR CA 1 1
17 89235 6 1 10 TYR CB C -36.958 0.996 110.293 1.00 . F F . 10 TYR CB 1 1
17 89236 6 1 10 TYR CD1 C -38.783 1.819 108.701 1.00 . F F . 10 TYR CD1 1 1
17 89237 6 1 10 TYR CD2 C -38.363 -0.573 108.849 1.00 . F F . 10 TYR CD2 1 1
17 89238 6 1 10 TYR CE1 C -39.789 1.579 107.754 1.00 . F F . 10 TYR CE1 1 1
17 89239 6 1 10 TYR CE2 C -39.370 -0.804 107.904 1.00 . F F . 10 TYR CE2 1 1
17 89240 6 1 10 TYR CG C -38.062 0.741 109.257 1.00 . F F . 10 TYR CG 1 1
17 89241 6 1 10 TYR CZ C -40.081 0.270 107.359 1.00 . F F . 10 TYR CZ 1 1
17 89242 6 1 10 TYR H H -36.639 2.795 108.530 1.00 . F F . 10 TYR H 1 1
17 89243 6 1 10 TYR HA H -34.866 1.489 110.327 1.00 . F F . 10 TYR HA 1 1
17 89244 6 1 10 TYR HB2 H -36.864 0.148 110.962 1.00 . F F . 10 TYR HB2 1 1
17 89245 6 1 10 TYR HB3 H -37.215 1.872 110.883 1.00 . F F . 10 TYR HB3 1 1
17 89246 6 1 10 TYR HD1 H -38.560 2.834 109.004 1.00 . F F . 10 TYR HD1 1 1
17 89247 6 1 10 TYR HD2 H -37.816 -1.407 109.268 1.00 . F F . 10 TYR HD2 1 1
17 89248 6 1 10 TYR HE1 H -40.342 2.405 107.331 1.00 . F F . 10 TYR HE1 1 1
17 89249 6 1 10 TYR HE2 H -39.598 -1.814 107.594 1.00 . F F . 10 TYR HE2 1 1
17 89250 6 1 10 TYR HH H -41.861 0.505 106.711 1.00 . F F . 10 TYR HH 1 1
17 89251 6 1 10 TYR N N -35.754 2.392 108.662 1.00 . F F . 10 TYR N 1 1
17 89252 6 1 10 TYR O O -35.762 -0.396 107.821 1.00 . F F . 10 TYR O 1 1
17 89253 6 1 10 TYR OH O -41.072 0.037 106.428 1.00 . F F . 10 TYR OH 1 1
17 89254 6 1 11 GLU C C -34.356 -3.173 109.473 1.00 . F F . 11 GLU C 1 1
17 89255 6 1 11 GLU CA C -33.659 -1.993 108.800 1.00 . F F . 11 GLU CA 1 1
17 89256 6 1 11 GLU CB C -32.130 -2.139 109.030 1.00 . F F . 11 GLU CB 1 1
17 89257 6 1 11 GLU CD C -29.858 -1.185 108.451 1.00 . F F . 11 GLU CD 1 1
17 89258 6 1 11 GLU CG C -31.365 -1.104 108.202 1.00 . F F . 11 GLU CG 1 1
17 89259 6 1 11 GLU H H -33.745 -0.392 110.208 1.00 . F F . 11 GLU H 1 1
17 89260 6 1 11 GLU HA H -33.862 -2.028 107.731 1.00 . F F . 11 GLU HA 1 1
17 89261 6 1 11 GLU HB2 H -31.917 -1.990 110.078 1.00 . F F . 11 GLU HB2 1 1
17 89262 6 1 11 GLU HB3 H -31.802 -3.131 108.738 1.00 . F F . 11 GLU HB3 1 1
17 89263 6 1 11 GLU HG2 H -31.560 -1.258 107.155 1.00 . F F . 11 GLU HG2 1 1
17 89264 6 1 11 GLU HG3 H -31.704 -0.109 108.477 1.00 . F F . 11 GLU HG3 1 1
17 89265 6 1 11 GLU N N -34.155 -0.725 109.381 1.00 . F F . 11 GLU N 1 1
17 89266 6 1 11 GLU O O -34.759 -3.096 110.632 1.00 . F F . 11 GLU O 1 1
17 89267 6 1 11 GLU OE1 O -29.476 -1.498 109.566 1.00 . F F . 11 GLU OE1 1 1
17 89268 6 1 11 GLU OE2 O -29.111 -0.915 107.524 1.00 . F F . 11 GLU OE2 1 1
17 89269 6 1 12 VAL C C -34.429 -6.690 108.453 1.00 . F F . 12 VAL C 1 1
17 89270 6 1 12 VAL CA C -35.041 -5.518 109.241 1.00 . F F . 12 VAL CA 1 1
17 89271 6 1 12 VAL CB C -36.603 -5.452 109.134 1.00 . F F . 12 VAL CB 1 1
17 89272 6 1 12 VAL CG1 C -37.027 -4.956 107.739 1.00 . F F . 12 VAL CG1 1 1
17 89273 6 1 12 VAL CG2 C -37.241 -6.856 109.404 1.00 . F F . 12 VAL CG2 1 1
17 89274 6 1 12 VAL H H -34.073 -4.273 107.830 1.00 . F F . 12 VAL H 1 1
17 89275 6 1 12 VAL HA H -34.766 -5.639 110.277 1.00 . F F . 12 VAL HA 1 1
17 89276 6 1 12 VAL HB H -36.973 -4.748 109.876 1.00 . F F . 12 VAL HB 1 1
17 89277 6 1 12 VAL HG11 H -38.108 -4.906 107.681 1.00 . F F . 12 VAL HG11 1 1
17 89278 6 1 12 VAL HG12 H -36.670 -5.643 106.998 1.00 . F F . 12 VAL HG12 1 1
17 89279 6 1 12 VAL HG13 H -36.617 -3.975 107.549 1.00 . F F . 12 VAL HG13 1 1
17 89280 6 1 12 VAL HG21 H -38.315 -6.757 109.482 1.00 . F F . 12 VAL HG21 1 1
17 89281 6 1 12 VAL HG22 H -36.855 -7.269 110.323 1.00 . F F . 12 VAL HG22 1 1
17 89282 6 1 12 VAL HG23 H -37.009 -7.535 108.591 1.00 . F F . 12 VAL HG23 1 1
17 89283 6 1 12 VAL N N -34.445 -4.280 108.737 1.00 . F F . 12 VAL N 1 1
17 89284 6 1 12 VAL O O -34.410 -6.674 107.225 1.00 . F F . 12 VAL O 1 1
17 89285 6 1 13 HIS C C -33.673 -10.195 109.171 1.00 . F F . 13 HIS C 1 1
17 89286 6 1 13 HIS CA C -33.233 -8.862 108.521 1.00 . F F . 13 HIS CA 1 1
17 89287 6 1 13 HIS CB C -31.703 -8.683 108.651 1.00 . F F . 13 HIS CB 1 1
17 89288 6 1 13 HIS CD2 C -31.294 -6.066 108.567 1.00 . F F . 13 HIS CD2 1 1
17 89289 6 1 13 HIS CE1 C -30.373 -5.963 106.609 1.00 . F F . 13 HIS CE1 1 1
17 89290 6 1 13 HIS CG C -31.272 -7.339 108.071 1.00 . F F . 13 HIS CG 1 1
17 89291 6 1 13 HIS H H -33.902 -7.646 110.154 1.00 . F F . 13 HIS H 1 1
17 89292 6 1 13 HIS HA H -33.486 -8.904 107.464 1.00 . F F . 13 HIS HA 1 1
17 89293 6 1 13 HIS HB2 H -31.422 -8.725 109.696 1.00 . F F . 13 HIS HB2 1 1
17 89294 6 1 13 HIS HB3 H -31.200 -9.483 108.119 1.00 . F F . 13 HIS HB3 1 1
17 89295 6 1 13 HIS HD2 H -31.701 -5.782 109.524 1.00 . F F . 13 HIS HD2 1 1
17 89296 6 1 13 HIS HE1 H -29.899 -5.595 105.712 1.00 . F F . 13 HIS HE1 1 1
17 89297 6 1 13 HIS HE2 H -30.602 -4.231 107.734 1.00 . F F . 13 HIS HE2 1 1
17 89298 6 1 13 HIS N N -33.888 -7.699 109.168 1.00 . F F . 13 HIS N 1 1
17 89299 6 1 13 HIS ND1 N -30.683 -7.251 106.820 1.00 . F F . 13 HIS ND1 1 1
17 89300 6 1 13 HIS NE2 N -30.724 -5.197 107.643 1.00 . F F . 13 HIS NE2 1 1
17 89301 6 1 13 HIS O O -33.854 -10.274 110.390 1.00 . F F . 13 HIS O 1 1
17 89302 6 1 14 HIS C C -33.977 -13.660 107.747 1.00 . F F . 14 HIS C 1 1
17 89303 6 1 14 HIS CA C -34.245 -12.588 108.826 1.00 . F F . 14 HIS CA 1 1
17 89304 6 1 14 HIS CB C -35.752 -12.547 109.170 1.00 . F F . 14 HIS CB 1 1
17 89305 6 1 14 HIS CD2 C -36.241 -15.143 109.374 1.00 . F F . 14 HIS CD2 1 1
17 89306 6 1 14 HIS CE1 C -37.133 -15.128 111.349 1.00 . F F . 14 HIS CE1 1 1
17 89307 6 1 14 HIS CG C -36.221 -13.837 109.810 1.00 . F F . 14 HIS CG 1 1
17 89308 6 1 14 HIS H H -33.670 -11.120 107.374 1.00 . F F . 14 HIS H 1 1
17 89309 6 1 14 HIS HA H -33.680 -12.837 109.719 1.00 . F F . 14 HIS HA 1 1
17 89310 6 1 14 HIS HB2 H -35.928 -11.735 109.860 1.00 . F F . 14 HIS HB2 1 1
17 89311 6 1 14 HIS HB3 H -36.324 -12.367 108.269 1.00 . F F . 14 HIS HB3 1 1
17 89312 6 1 14 HIS HD2 H -35.879 -15.492 108.421 1.00 . F F . 14 HIS HD2 1 1
17 89313 6 1 14 HIS HE1 H -37.609 -15.442 112.266 1.00 . F F . 14 HIS HE1 1 1
17 89314 6 1 14 HIS HE2 H -36.962 -16.922 110.309 1.00 . F F . 14 HIS HE2 1 1
17 89315 6 1 14 HIS N N -33.834 -11.247 108.338 1.00 . F F . 14 HIS N 1 1
17 89316 6 1 14 HIS ND1 N -36.794 -13.856 111.073 1.00 . F F . 14 HIS ND1 1 1
17 89317 6 1 14 HIS NE2 N -36.817 -15.952 110.349 1.00 . F F . 14 HIS NE2 1 1
17 89318 6 1 14 HIS O O -34.779 -13.803 106.824 1.00 . F F . 14 HIS O 1 1
17 89319 6 1 15 GLN C C -32.331 -16.698 107.642 1.00 . F F . 15 GLN C 1 1
17 89320 6 1 15 GLN CA C -32.512 -15.405 106.901 1.00 . F F . 15 GLN CA 1 1
17 89321 6 1 15 GLN CB C -31.215 -15.007 106.155 1.00 . F F . 15 GLN CB 1 1
17 89322 6 1 15 GLN CD C -28.811 -14.292 106.391 1.00 . F F . 15 GLN CD 1 1
17 89323 6 1 15 GLN CG C -30.077 -14.698 107.150 1.00 . F F . 15 GLN CG 1 1
17 89324 6 1 15 GLN H H -32.275 -14.203 108.622 1.00 . F F . 15 GLN H 1 1
17 89325 6 1 15 GLN HA H -33.299 -15.555 106.162 1.00 . F F . 15 GLN HA 1 1
17 89326 6 1 15 GLN HB2 H -30.912 -15.814 105.497 1.00 . F F . 15 GLN HB2 1 1
17 89327 6 1 15 GLN HB3 H -31.411 -14.124 105.556 1.00 . F F . 15 GLN HB3 1 1
17 89328 6 1 15 GLN HE21 H -28.720 -12.494 107.213 1.00 . F F . 15 GLN HE21 1 1
17 89329 6 1 15 GLN HE22 H -27.484 -12.847 106.108 1.00 . F F . 15 GLN HE22 1 1
17 89330 6 1 15 GLN HG2 H -30.377 -13.891 107.803 1.00 . F F . 15 GLN HG2 1 1
17 89331 6 1 15 GLN HG3 H -29.862 -15.574 107.744 1.00 . F F . 15 GLN HG3 1 1
17 89332 6 1 15 GLN N N -32.872 -14.374 107.865 1.00 . F F . 15 GLN N 1 1
17 89333 6 1 15 GLN NE2 N -28.295 -13.113 106.586 1.00 . F F . 15 GLN NE2 1 1
17 89334 6 1 15 GLN O O -32.007 -16.717 108.834 1.00 . F F . 15 GLN O 1 1
17 89335 6 1 15 GLN OE1 O -28.290 -15.074 105.594 1.00 . F F . 15 GLN OE1 1 1
17 89336 6 1 16 LYS C C -31.314 -19.928 106.551 1.00 . F F . 16 LYS C 1 1
17 89337 6 1 16 LYS CA C -32.330 -19.190 107.440 1.00 . F F . 16 LYS CA 1 1
17 89338 6 1 16 LYS CB C -33.694 -19.920 107.419 1.00 . F F . 16 LYS CB 1 1
17 89339 6 1 16 LYS CD C -34.970 -22.016 108.064 1.00 . F F . 16 LYS CD 1 1
17 89340 6 1 16 LYS CE C -34.868 -23.418 108.693 1.00 . F F . 16 LYS CE 1 1
17 89341 6 1 16 LYS CG C -33.583 -21.332 108.048 1.00 . F F . 16 LYS CG 1 1
17 89342 6 1 16 LYS H H -32.734 -17.713 105.951 1.00 . F F . 16 LYS H 1 1
17 89343 6 1 16 LYS HA H -31.955 -19.160 108.456 1.00 . F F . 16 LYS HA 1 1
17 89344 6 1 16 LYS HB2 H -34.408 -19.335 107.980 1.00 . F F . 16 LYS HB2 1 1
17 89345 6 1 16 LYS HB3 H -34.040 -20.011 106.396 1.00 . F F . 16 LYS HB3 1 1
17 89346 6 1 16 LYS HD2 H -35.663 -21.416 108.640 1.00 . F F . 16 LYS HD2 1 1
17 89347 6 1 16 LYS HD3 H -35.338 -22.107 107.051 1.00 . F F . 16 LYS HD3 1 1
17 89348 6 1 16 LYS HE2 H -34.181 -24.025 108.120 1.00 . F F . 16 LYS HE2 1 1
17 89349 6 1 16 LYS HE3 H -34.511 -23.335 109.710 1.00 . F F . 16 LYS HE3 1 1
17 89350 6 1 16 LYS HG2 H -32.895 -21.936 107.472 1.00 . F F . 16 LYS HG2 1 1
17 89351 6 1 16 LYS HG3 H -33.217 -21.242 109.062 1.00 . F F . 16 LYS HG3 1 1
17 89352 6 1 16 LYS HZ1 H -36.120 -25.059 108.427 1.00 . F F . 16 LYS HZ1 1 1
17 89353 6 1 16 LYS HZ2 H -36.827 -23.572 108.006 1.00 . F F . 16 LYS HZ2 1 1
17 89354 6 1 16 LYS HZ3 H -36.631 -23.991 109.642 1.00 . F F . 16 LYS HZ3 1 1
17 89355 6 1 16 LYS N N -32.504 -17.816 106.905 1.00 . F F . 16 LYS N 1 1
17 89356 6 1 16 LYS NZ N -36.213 -24.059 108.692 1.00 . F F . 16 LYS NZ 1 1
17 89357 6 1 16 LYS O O -31.645 -20.286 105.426 1.00 . F F . 16 LYS O 1 1
17 89358 6 1 17 LEU C C -28.472 -22.062 106.980 1.00 . F F . 17 LEU C 1 1
17 89359 6 1 17 LEU CA C -28.983 -20.793 106.262 1.00 . F F . 17 LEU CA 1 1
17 89360 6 1 17 LEU CB C -27.773 -19.785 106.073 1.00 . F F . 17 LEU CB 1 1
17 89361 6 1 17 LEU CD1 C -29.020 -18.187 104.515 1.00 . F F . 17 LEU CD1 1 1
17 89362 6 1 17 LEU CD2 C -26.485 -18.216 104.545 1.00 . F F . 17 LEU CD2 1 1
17 89363 6 1 17 LEU CG C -27.766 -19.081 104.683 1.00 . F F . 17 LEU CG 1 1
17 89364 6 1 17 LEU H H -29.860 -19.802 107.947 1.00 . F F . 17 LEU H 1 1
17 89365 6 1 17 LEU HA H -29.357 -21.095 105.293 1.00 . F F . 17 LEU HA 1 1
17 89366 6 1 17 LEU HB2 H -27.829 -19.023 106.827 1.00 . F F . 17 LEU HB2 1 1
17 89367 6 1 17 LEU HB3 H -26.829 -20.312 106.194 1.00 . F F . 17 LEU HB3 1 1
17 89368 6 1 17 LEU HD11 H -29.098 -17.501 105.348 1.00 . F F . 17 LEU HD11 1 1
17 89369 6 1 17 LEU HD12 H -29.898 -18.807 104.479 1.00 . F F . 17 LEU HD12 1 1
17 89370 6 1 17 LEU HD13 H -28.953 -17.620 103.596 1.00 . F F . 17 LEU HD13 1 1
17 89371 6 1 17 LEU HD21 H -26.484 -17.729 103.587 1.00 . F F . 17 LEU HD21 1 1
17 89372 6 1 17 LEU HD22 H -25.619 -18.847 104.616 1.00 . F F . 17 LEU HD22 1 1
17 89373 6 1 17 LEU HD23 H -26.461 -17.473 105.326 1.00 . F F . 17 LEU HD23 1 1
17 89374 6 1 17 LEU HG H -27.763 -19.840 103.919 1.00 . F F . 17 LEU HG 1 1
17 89375 6 1 17 LEU N N -30.068 -20.128 107.047 1.00 . F F . 17 LEU N 1 1
17 89376 6 1 17 LEU O O -28.413 -22.119 108.209 1.00 . F F . 17 LEU O 1 1
17 89377 6 1 18 VAL C C -25.964 -24.322 106.343 1.00 . F F . 18 VAL C 1 1
17 89378 6 1 18 VAL CA C -27.467 -24.322 106.669 1.00 . F F . 18 VAL CA 1 1
17 89379 6 1 18 VAL CB C -28.165 -25.522 105.965 1.00 . F F . 18 VAL CB 1 1
17 89380 6 1 18 VAL CG1 C -27.721 -26.863 106.606 1.00 . F F . 18 VAL CG1 1 1
17 89381 6 1 18 VAL CG2 C -29.701 -25.370 106.085 1.00 . F F . 18 VAL CG2 1 1
17 89382 6 1 18 VAL H H -28.094 -22.907 105.197 1.00 . F F . 18 VAL H 1 1
17 89383 6 1 18 VAL HA H -27.601 -24.407 107.741 1.00 . F F . 18 VAL HA 1 1
17 89384 6 1 18 VAL HB H -27.894 -25.531 104.915 1.00 . F F . 18 VAL HB 1 1
17 89385 6 1 18 VAL HG11 H -28.037 -26.896 107.637 1.00 . F F . 18 VAL HG11 1 1
17 89386 6 1 18 VAL HG12 H -26.647 -26.950 106.566 1.00 . F F . 18 VAL HG12 1 1
17 89387 6 1 18 VAL HG13 H -28.168 -27.688 106.066 1.00 . F F . 18 VAL HG13 1 1
17 89388 6 1 18 VAL HG21 H -30.023 -24.464 105.591 1.00 . F F . 18 VAL HG21 1 1
17 89389 6 1 18 VAL HG22 H -29.982 -25.330 107.126 1.00 . F F . 18 VAL HG22 1 1
17 89390 6 1 18 VAL HG23 H -30.187 -26.217 105.617 1.00 . F F . 18 VAL HG23 1 1
17 89391 6 1 18 VAL N N -28.047 -23.052 106.171 1.00 . F F . 18 VAL N 1 1
17 89392 6 1 18 VAL O O -25.617 -24.235 105.163 1.00 . F F . 18 VAL O 1 1
17 89393 6 1 19 PHE C C -23.008 -25.763 107.659 1.00 . F F . 19 PHE C 1 1
17 89394 6 1 19 PHE CA C -23.598 -24.418 107.192 1.00 . F F . 19 PHE CA 1 1
17 89395 6 1 19 PHE CB C -22.988 -23.214 107.999 1.00 . F F . 19 PHE CB 1 1
17 89396 6 1 19 PHE CD1 C -22.169 -21.690 106.145 1.00 . F F . 19 PHE CD1 1 1
17 89397 6 1 19 PHE CD2 C -24.058 -20.939 107.483 1.00 . F F . 19 PHE CD2 1 1
17 89398 6 1 19 PHE CE1 C -22.224 -20.508 105.406 1.00 . F F . 19 PHE CE1 1 1
17 89399 6 1 19 PHE CE2 C -24.104 -19.756 106.743 1.00 . F F . 19 PHE CE2 1 1
17 89400 6 1 19 PHE CG C -23.084 -21.916 107.189 1.00 . F F . 19 PHE CG 1 1
17 89401 6 1 19 PHE CZ C -23.187 -19.541 105.706 1.00 . F F . 19 PHE CZ 1 1
17 89402 6 1 19 PHE H H -25.431 -24.494 108.310 1.00 . F F . 19 PHE H 1 1
17 89403 6 1 19 PHE HA H -23.349 -24.305 106.137 1.00 . F F . 19 PHE HA 1 1
17 89404 6 1 19 PHE HB2 H -23.511 -23.101 108.921 1.00 . F F . 19 PHE HB2 1 1
17 89405 6 1 19 PHE HB3 H -21.951 -23.388 108.236 1.00 . F F . 19 PHE HB3 1 1
17 89406 6 1 19 PHE HD1 H -21.421 -22.436 105.908 1.00 . F F . 19 PHE HD1 1 1
17 89407 6 1 19 PHE HD2 H -24.770 -21.103 108.281 1.00 . F F . 19 PHE HD2 1 1
17 89408 6 1 19 PHE HE1 H -21.518 -20.339 104.604 1.00 . F F . 19 PHE HE1 1 1
17 89409 6 1 19 PHE HE2 H -24.850 -19.007 106.969 1.00 . F F . 19 PHE HE2 1 1
17 89410 6 1 19 PHE HZ H -23.222 -18.623 105.137 1.00 . F F . 19 PHE HZ 1 1
17 89411 6 1 19 PHE N N -25.080 -24.420 107.383 1.00 . F F . 19 PHE N 1 1
17 89412 6 1 19 PHE O O -23.743 -26.733 107.794 1.00 . F F . 19 PHE O 1 1
17 89413 6 1 20 PHE C C -21.617 -27.659 109.513 1.00 . F F . 20 PHE C 1 1
17 89414 6 1 20 PHE CA C -20.927 -26.979 108.338 1.00 . F F . 20 PHE CA 1 1
17 89415 6 1 20 PHE CB C -19.492 -26.539 108.720 1.00 . F F . 20 PHE CB 1 1
17 89416 6 1 20 PHE CD1 C -18.971 -24.471 107.302 1.00 . F F . 20 PHE CD1 1 1
17 89417 6 1 20 PHE CD2 C -18.063 -26.611 106.591 1.00 . F F . 20 PHE CD2 1 1
17 89418 6 1 20 PHE CE1 C -18.375 -23.852 106.195 1.00 . F F . 20 PHE CE1 1 1
17 89419 6 1 20 PHE CE2 C -17.466 -25.985 105.485 1.00 . F F . 20 PHE CE2 1 1
17 89420 6 1 20 PHE CG C -18.821 -25.856 107.511 1.00 . F F . 20 PHE CG 1 1
17 89421 6 1 20 PHE CZ C -17.623 -24.607 105.289 1.00 . F F . 20 PHE CZ 1 1
17 89422 6 1 20 PHE H H -21.172 -24.961 107.750 1.00 . F F . 20 PHE H 1 1
17 89423 6 1 20 PHE HA H -20.856 -27.690 107.550 1.00 . F F . 20 PHE HA 1 1
17 89424 6 1 20 PHE HB2 H -19.544 -25.844 109.550 1.00 . F F . 20 PHE HB2 1 1
17 89425 6 1 20 PHE HB3 H -18.911 -27.404 109.022 1.00 . F F . 20 PHE HB3 1 1
17 89426 6 1 20 PHE HD1 H -19.545 -23.881 108.001 1.00 . F F . 20 PHE HD1 1 1
17 89427 6 1 20 PHE HD2 H -17.937 -27.675 106.740 1.00 . F F . 20 PHE HD2 1 1
17 89428 6 1 20 PHE HE1 H -18.496 -22.789 106.041 1.00 . F F . 20 PHE HE1 1 1
17 89429 6 1 20 PHE HE2 H -16.884 -26.566 104.784 1.00 . F F . 20 PHE HE2 1 1
17 89430 6 1 20 PHE HZ H -17.165 -24.127 104.433 1.00 . F F . 20 PHE HZ 1 1
17 89431 6 1 20 PHE N N -21.674 -25.786 107.889 1.00 . F F . 20 PHE N 1 1
17 89432 6 1 20 PHE O O -21.190 -27.538 110.634 1.00 . F F . 20 PHE O 1 1
17 89433 6 1 21 ALA C C -22.919 -30.462 110.485 1.00 . F F . 21 ALA C 1 1
17 89434 6 1 21 ALA CA C -23.488 -29.064 110.259 1.00 . F F . 21 ALA CA 1 1
17 89435 6 1 21 ALA CB C -24.966 -29.141 109.828 1.00 . F F . 21 ALA CB 1 1
17 89436 6 1 21 ALA H H -23.016 -28.408 108.301 1.00 . F F . 21 ALA H 1 1
17 89437 6 1 21 ALA HA H -23.433 -28.519 111.196 1.00 . F F . 21 ALA HA 1 1
17 89438 6 1 21 ALA HB1 H -25.562 -29.565 110.626 1.00 . F F . 21 ALA HB1 1 1
17 89439 6 1 21 ALA HB2 H -25.063 -29.751 108.942 1.00 . F F . 21 ALA HB2 1 1
17 89440 6 1 21 ALA HB3 H -25.324 -28.146 109.607 1.00 . F F . 21 ALA HB3 1 1
17 89441 6 1 21 ALA N N -22.712 -28.366 109.229 1.00 . F F . 21 ALA N 1 1
17 89442 6 1 21 ALA O O -22.216 -30.693 111.467 1.00 . F F . 21 ALA O 1 1
17 89443 6 1 22 GLU C C -21.448 -32.877 108.844 1.00 . F F . 22 GLU C 1 1
17 89444 6 1 22 GLU CA C -22.720 -32.759 109.674 1.00 . F F . 22 GLU CA 1 1
17 89445 6 1 22 GLU CB C -23.813 -33.714 109.144 1.00 . F F . 22 GLU CB 1 1
17 89446 6 1 22 GLU CD C -24.515 -36.114 108.823 1.00 . F F . 22 GLU CD 1 1
17 89447 6 1 22 GLU CG C -23.395 -35.192 109.307 1.00 . F F . 22 GLU CG 1 1
17 89448 6 1 22 GLU H H -23.771 -31.139 108.796 1.00 . F F . 22 GLU H 1 1
17 89449 6 1 22 GLU HA H -22.498 -33.020 110.708 1.00 . F F . 22 GLU HA 1 1
17 89450 6 1 22 GLU HB2 H -24.723 -33.539 109.706 1.00 . F F . 22 GLU HB2 1 1
17 89451 6 1 22 GLU HB3 H -24.000 -33.505 108.099 1.00 . F F . 22 GLU HB3 1 1
17 89452 6 1 22 GLU HG2 H -22.505 -35.388 108.727 1.00 . F F . 22 GLU HG2 1 1
17 89453 6 1 22 GLU HG3 H -23.193 -35.398 110.349 1.00 . F F . 22 GLU HG3 1 1
17 89454 6 1 22 GLU N N -23.216 -31.387 109.572 1.00 . F F . 22 GLU N 1 1
17 89455 6 1 22 GLU O O -21.519 -33.034 107.625 1.00 . F F . 22 GLU O 1 1
17 89456 6 1 22 GLU OE1 O -24.541 -36.413 107.641 1.00 . F F . 22 GLU OE1 1 1
17 89457 6 1 22 GLU OE2 O -25.329 -36.507 109.644 1.00 . F F . 22 GLU OE2 1 1
17 89458 6 1 23 ASP C C -17.857 -33.331 109.718 1.00 . F F . 23 ASP C 1 1
17 89459 6 1 23 ASP CA C -18.984 -32.919 108.775 1.00 . F F . 23 ASP CA 1 1
17 89460 6 1 23 ASP CB C -18.630 -31.556 108.119 1.00 . F F . 23 ASP CB 1 1
17 89461 6 1 23 ASP CG C -18.566 -30.441 109.165 1.00 . F F . 23 ASP CG 1 1
17 89462 6 1 23 ASP H H -20.272 -32.686 110.467 1.00 . F F . 23 ASP H 1 1
17 89463 6 1 23 ASP HA H -19.066 -33.672 108.007 1.00 . F F . 23 ASP HA 1 1
17 89464 6 1 23 ASP HB2 H -17.667 -31.623 107.628 1.00 . F F . 23 ASP HB2 1 1
17 89465 6 1 23 ASP HB3 H -19.385 -31.307 107.385 1.00 . F F . 23 ASP HB3 1 1
17 89466 6 1 23 ASP N N -20.274 -32.809 109.494 1.00 . F F . 23 ASP N 1 1
17 89467 6 1 23 ASP O O -17.825 -32.886 110.844 1.00 . F F . 23 ASP O 1 1
17 89468 6 1 23 ASP OD1 O -17.502 -30.248 109.728 1.00 . F F . 23 ASP OD1 1 1
17 89469 6 1 23 ASP OD2 O -19.579 -29.798 109.378 1.00 . F F . 23 ASP OD2 1 1
17 89470 6 1 24 VAL C C -14.987 -33.231 110.418 1.00 . F F . 24 VAL C 1 1
17 89471 6 1 24 VAL CA C -15.734 -34.521 110.071 1.00 . F F . 24 VAL CA 1 1
17 89472 6 1 24 VAL CB C -14.819 -35.514 109.290 1.00 . F F . 24 VAL CB 1 1
17 89473 6 1 24 VAL CG1 C -13.547 -35.911 110.110 1.00 . F F . 24 VAL CG1 1 1
17 89474 6 1 24 VAL CG2 C -15.632 -36.787 108.946 1.00 . F F . 24 VAL CG2 1 1
17 89475 6 1 24 VAL H H -16.932 -34.436 108.303 1.00 . F F . 24 VAL H 1 1
17 89476 6 1 24 VAL HA H -16.083 -34.989 110.986 1.00 . F F . 24 VAL HA 1 1
17 89477 6 1 24 VAL HB H -14.507 -35.043 108.375 1.00 . F F . 24 VAL HB 1 1
17 89478 6 1 24 VAL HG11 H -12.869 -35.071 110.171 1.00 . F F . 24 VAL HG11 1 1
17 89479 6 1 24 VAL HG12 H -13.035 -36.730 109.620 1.00 . F F . 24 VAL HG12 1 1
17 89480 6 1 24 VAL HG13 H -13.835 -36.215 111.105 1.00 . F F . 24 VAL HG13 1 1
17 89481 6 1 24 VAL HG21 H -15.948 -37.267 109.858 1.00 . F F . 24 VAL HG21 1 1
17 89482 6 1 24 VAL HG22 H -15.017 -37.469 108.376 1.00 . F F . 24 VAL HG22 1 1
17 89483 6 1 24 VAL HG23 H -16.502 -36.518 108.359 1.00 . F F . 24 VAL HG23 1 1
17 89484 6 1 24 VAL N N -16.891 -34.137 109.236 1.00 . F F . 24 VAL N 1 1
17 89485 6 1 24 VAL O O -15.282 -32.189 109.838 1.00 . F F . 24 VAL O 1 1
17 89486 6 1 25 GLY C C -11.805 -32.317 111.611 1.00 . F F . 25 GLY C 1 1
17 89487 6 1 25 GLY CA C -13.292 -32.092 111.792 1.00 . F F . 25 GLY CA 1 1
17 89488 6 1 25 GLY H H -13.889 -34.132 111.807 1.00 . F F . 25 GLY H 1 1
17 89489 6 1 25 GLY HA2 H -13.578 -31.210 111.240 1.00 . F F . 25 GLY HA2 1 1
17 89490 6 1 25 GLY HA3 H -13.480 -31.920 112.827 1.00 . F F . 25 GLY HA3 1 1
17 89491 6 1 25 GLY N N -14.060 -33.281 111.368 1.00 . F F . 25 GLY N 1 1
17 89492 6 1 25 GLY O O -11.032 -32.012 112.512 1.00 . F F . 25 GLY O 1 1
17 89493 6 1 26 SER C C -9.188 -31.798 110.180 1.00 . F F . 26 SER C 1 1
17 89494 6 1 26 SER CA C -9.988 -33.100 110.149 1.00 . F F . 26 SER CA 1 1
17 89495 6 1 26 SER CB C -9.828 -33.841 108.788 1.00 . F F . 26 SER CB 1 1
17 89496 6 1 26 SER H H -12.077 -33.044 109.750 1.00 . F F . 26 SER H 1 1
17 89497 6 1 26 SER HA H -9.604 -33.747 110.923 1.00 . F F . 26 SER HA 1 1
17 89498 6 1 26 SER HB2 H -10.775 -34.259 108.484 1.00 . F F . 26 SER HB2 1 1
17 89499 6 1 26 SER HB3 H -9.474 -33.164 108.018 1.00 . F F . 26 SER HB3 1 1
17 89500 6 1 26 SER HG H -9.402 -35.707 109.120 1.00 . F F . 26 SER HG 1 1
17 89501 6 1 26 SER N N -11.407 -32.838 110.436 1.00 . F F . 26 SER N 1 1
17 89502 6 1 26 SER O O -9.659 -30.783 110.695 1.00 . F F . 26 SER O 1 1
17 89503 6 1 26 SER OG O -8.905 -34.909 108.935 1.00 . F F . 26 SER OG 1 1
17 89504 6 1 27 ASN C C -7.664 -29.600 108.639 1.00 . F F . 27 ASN C 1 1
17 89505 6 1 27 ASN CA C -7.110 -30.655 109.603 1.00 . F F . 27 ASN CA 1 1
17 89506 6 1 27 ASN CB C -5.690 -31.081 109.179 1.00 . F F . 27 ASN CB 1 1
17 89507 6 1 27 ASN CG C -4.712 -29.900 109.239 1.00 . F F . 27 ASN CG 1 1
17 89508 6 1 27 ASN H H -7.648 -32.681 109.235 1.00 . F F . 27 ASN H 1 1
17 89509 6 1 27 ASN HA H -7.064 -30.229 110.585 1.00 . F F . 27 ASN HA 1 1
17 89510 6 1 27 ASN HB2 H -5.343 -31.859 109.839 1.00 . F F . 27 ASN HB2 1 1
17 89511 6 1 27 ASN HB3 H -5.724 -31.463 108.171 1.00 . F F . 27 ASN HB3 1 1
17 89512 6 1 27 ASN HD21 H -4.063 -30.342 111.063 1.00 . F F . 27 ASN HD21 1 1
17 89513 6 1 27 ASN HD22 H -3.358 -28.970 110.353 1.00 . F F . 27 ASN HD22 1 1
17 89514 6 1 27 ASN N N -7.973 -31.837 109.630 1.00 . F F . 27 ASN N 1 1
17 89515 6 1 27 ASN ND2 N -3.983 -29.723 110.307 1.00 . F F . 27 ASN ND2 1 1
17 89516 6 1 27 ASN O O -7.151 -29.436 107.540 1.00 . F F . 27 ASN O 1 1
17 89517 6 1 27 ASN OD1 O -4.617 -29.124 108.290 1.00 . F F . 27 ASN OD1 1 1
17 89518 6 1 28 LYS C C -8.400 -26.588 108.207 1.00 . F F . 28 LYS C 1 1
17 89519 6 1 28 LYS CA C -9.301 -27.820 108.210 1.00 . F F . 28 LYS CA 1 1
17 89520 6 1 28 LYS CB C -10.705 -27.419 108.743 1.00 . F F . 28 LYS CB 1 1
17 89521 6 1 28 LYS CD C -13.155 -28.055 108.932 1.00 . F F . 28 LYS CD 1 1
17 89522 6 1 28 LYS CE C -14.204 -29.139 108.611 1.00 . F F . 28 LYS CE 1 1
17 89523 6 1 28 LYS CG C -11.753 -28.519 108.456 1.00 . F F . 28 LYS CG 1 1
17 89524 6 1 28 LYS H H -9.067 -29.020 109.958 1.00 . F F . 28 LYS H 1 1
17 89525 6 1 28 LYS HA H -9.396 -28.187 107.188 1.00 . F F . 28 LYS HA 1 1
17 89526 6 1 28 LYS HB2 H -10.643 -27.258 109.809 1.00 . F F . 28 LYS HB2 1 1
17 89527 6 1 28 LYS HB3 H -11.029 -26.497 108.265 1.00 . F F . 28 LYS HB3 1 1
17 89528 6 1 28 LYS HD2 H -13.132 -27.881 110.000 1.00 . F F . 28 LYS HD2 1 1
17 89529 6 1 28 LYS HD3 H -13.425 -27.138 108.427 1.00 . F F . 28 LYS HD3 1 1
17 89530 6 1 28 LYS HE2 H -14.226 -29.315 107.547 1.00 . F F . 28 LYS HE2 1 1
17 89531 6 1 28 LYS HE3 H -13.942 -30.051 109.118 1.00 . F F . 28 LYS HE3 1 1
17 89532 6 1 28 LYS HG2 H -11.784 -28.715 107.391 1.00 . F F . 28 LYS HG2 1 1
17 89533 6 1 28 LYS HG3 H -11.478 -29.426 108.977 1.00 . F F . 28 LYS HG3 1 1
17 89534 6 1 28 LYS HZ1 H -15.569 -28.616 110.095 1.00 . F F . 28 LYS HZ1 1 1
17 89535 6 1 28 LYS HZ2 H -16.266 -29.397 108.757 1.00 . F F . 28 LYS HZ2 1 1
17 89536 6 1 28 LYS HZ3 H -15.776 -27.776 108.635 1.00 . F F . 28 LYS HZ3 1 1
17 89537 6 1 28 LYS N N -8.705 -28.868 109.060 1.00 . F F . 28 LYS N 1 1
17 89538 6 1 28 LYS NZ N -15.557 -28.698 109.059 1.00 . F F . 28 LYS NZ 1 1
17 89539 6 1 28 LYS O O -7.890 -26.179 109.250 1.00 . F F . 28 LYS O 1 1
17 89540 6 1 29 GLY C C -8.083 -23.635 107.686 1.00 . F F . 29 GLY C 1 1
17 89541 6 1 29 GLY CA C -7.447 -24.768 106.898 1.00 . F F . 29 GLY CA 1 1
17 89542 6 1 29 GLY H H -8.698 -26.338 106.240 1.00 . F F . 29 GLY H 1 1
17 89543 6 1 29 GLY HA2 H -6.443 -24.946 107.265 1.00 . F F . 29 GLY HA2 1 1
17 89544 6 1 29 GLY HA3 H -7.399 -24.487 105.856 1.00 . F F . 29 GLY HA3 1 1
17 89545 6 1 29 GLY N N -8.245 -25.978 107.030 1.00 . F F . 29 GLY N 1 1
17 89546 6 1 29 GLY O O -8.964 -23.874 108.514 1.00 . F F . 29 GLY O 1 1
17 89547 6 1 30 ALA C C -9.197 -20.515 107.200 1.00 . F F . 30 ALA C 1 1
17 89548 6 1 30 ALA CA C -8.178 -21.212 108.104 1.00 . F F . 30 ALA CA 1 1
17 89549 6 1 30 ALA CB C -7.023 -20.245 108.415 1.00 . F F . 30 ALA CB 1 1
17 89550 6 1 30 ALA H H -6.943 -22.286 106.747 1.00 . F F . 30 ALA H 1 1
17 89551 6 1 30 ALA HA H -8.659 -21.486 109.043 1.00 . F F . 30 ALA HA 1 1
17 89552 6 1 30 ALA HB1 H -6.500 -20.003 107.505 1.00 . F F . 30 ALA HB1 1 1
17 89553 6 1 30 ALA HB2 H -6.335 -20.713 109.105 1.00 . F F . 30 ALA HB2 1 1
17 89554 6 1 30 ALA HB3 H -7.414 -19.340 108.860 1.00 . F F . 30 ALA HB3 1 1
17 89555 6 1 30 ALA N N -7.643 -22.402 107.423 1.00 . F F . 30 ALA N 1 1
17 89556 6 1 30 ALA O O -8.840 -19.957 106.165 1.00 . F F . 30 ALA O 1 1
17 89557 6 1 31 ILE C C -11.821 -18.548 107.554 1.00 . F F . 31 ILE C 1 1
17 89558 6 1 31 ILE CA C -11.563 -19.894 106.880 1.00 . F F . 31 ILE CA 1 1
17 89559 6 1 31 ILE CB C -12.818 -20.807 106.952 1.00 . F F . 31 ILE CB 1 1
17 89560 6 1 31 ILE CD1 C -13.656 -23.183 106.505 1.00 . F F . 31 ILE CD1 1 1
17 89561 6 1 31 ILE CG1 C -12.478 -22.204 106.340 1.00 . F F . 31 ILE CG1 1 1
17 89562 6 1 31 ILE CG2 C -14.007 -20.163 106.185 1.00 . F F . 31 ILE CG2 1 1
17 89563 6 1 31 ILE H H -10.676 -20.986 108.463 1.00 . F F . 31 ILE H 1 1
17 89564 6 1 31 ILE HA H -11.296 -19.734 105.837 1.00 . F F . 31 ILE HA 1 1
17 89565 6 1 31 ILE HB H -13.099 -20.934 107.988 1.00 . F F . 31 ILE HB 1 1
17 89566 6 1 31 ILE HD11 H -13.945 -23.236 107.545 1.00 . F F . 31 ILE HD11 1 1
17 89567 6 1 31 ILE HD12 H -13.354 -24.163 106.168 1.00 . F F . 31 ILE HD12 1 1
17 89568 6 1 31 ILE HD13 H -14.495 -22.847 105.913 1.00 . F F . 31 ILE HD13 1 1
17 89569 6 1 31 ILE HG12 H -12.258 -22.091 105.289 1.00 . F F . 31 ILE HG12 1 1
17 89570 6 1 31 ILE HG13 H -11.614 -22.621 106.837 1.00 . F F . 31 ILE HG13 1 1
17 89571 6 1 31 ILE HG21 H -14.884 -20.786 106.273 1.00 . F F . 31 ILE HG21 1 1
17 89572 6 1 31 ILE HG22 H -13.754 -20.061 105.147 1.00 . F F . 31 ILE HG22 1 1
17 89573 6 1 31 ILE HG23 H -14.232 -19.188 106.592 1.00 . F F . 31 ILE HG23 1 1
17 89574 6 1 31 ILE N N -10.467 -20.537 107.617 1.00 . F F . 31 ILE N 1 1
17 89575 6 1 31 ILE O O -11.853 -18.471 108.785 1.00 . F F . 31 ILE O 1 1
17 89576 6 1 32 ILE C C -13.057 -15.288 106.388 1.00 . F F . 32 ILE C 1 1
17 89577 6 1 32 ILE CA C -12.231 -16.129 107.335 1.00 . F F . 32 ILE CA 1 1
17 89578 6 1 32 ILE CB C -10.903 -15.372 107.706 1.00 . F F . 32 ILE CB 1 1
17 89579 6 1 32 ILE CD1 C -8.962 -13.960 106.820 1.00 . F F . 32 ILE CD1 1 1
17 89580 6 1 32 ILE CG1 C -10.014 -15.030 106.459 1.00 . F F . 32 ILE CG1 1 1
17 89581 6 1 32 ILE CG2 C -10.063 -16.224 108.669 1.00 . F F . 32 ILE CG2 1 1
17 89582 6 1 32 ILE H H -11.947 -17.588 105.791 1.00 . F F . 32 ILE H 1 1
17 89583 6 1 32 ILE HA H -12.821 -16.239 108.233 1.00 . F F . 32 ILE HA 1 1
17 89584 6 1 32 ILE HB H -11.173 -14.449 108.220 1.00 . F F . 32 ILE HB 1 1
17 89585 6 1 32 ILE HD11 H -8.388 -14.276 107.677 1.00 . F F . 32 ILE HD11 1 1
17 89586 6 1 32 ILE HD12 H -9.464 -13.032 107.052 1.00 . F F . 32 ILE HD12 1 1
17 89587 6 1 32 ILE HD13 H -8.304 -13.808 105.980 1.00 . F F . 32 ILE HD13 1 1
17 89588 6 1 32 ILE HG12 H -9.506 -15.917 106.126 1.00 . F F . 32 ILE HG12 1 1
17 89589 6 1 32 ILE HG13 H -10.624 -14.641 105.662 1.00 . F F . 32 ILE HG13 1 1
17 89590 6 1 32 ILE HG21 H -9.188 -15.670 108.963 1.00 . F F . 32 ILE HG21 1 1
17 89591 6 1 32 ILE HG22 H -9.731 -17.125 108.178 1.00 . F F . 32 ILE HG22 1 1
17 89592 6 1 32 ILE HG23 H -10.642 -16.478 109.536 1.00 . F F . 32 ILE HG23 1 1
17 89593 6 1 32 ILE N N -11.987 -17.475 106.766 1.00 . F F . 32 ILE N 1 1
17 89594 6 1 32 ILE O O -13.599 -15.787 105.413 1.00 . F F . 32 ILE O 1 1
17 89595 6 1 33 GLY C C -15.420 -13.472 105.823 1.00 . F F . 33 GLY C 1 1
17 89596 6 1 33 GLY CA C -13.944 -13.072 105.874 1.00 . F F . 33 GLY CA 1 1
17 89597 6 1 33 GLY H H -12.726 -13.664 107.509 1.00 . F F . 33 GLY H 1 1
17 89598 6 1 33 GLY HA2 H -13.862 -12.077 106.288 1.00 . F F . 33 GLY HA2 1 1
17 89599 6 1 33 GLY HA3 H -13.547 -13.066 104.867 1.00 . F F . 33 GLY HA3 1 1
17 89600 6 1 33 GLY N N -13.166 -14.000 106.702 1.00 . F F . 33 GLY N 1 1
17 89601 6 1 33 GLY O O -16.222 -12.838 105.136 1.00 . F F . 33 GLY O 1 1
17 89602 6 1 34 LEU C C -18.009 -14.093 107.456 1.00 . F F . 34 LEU C 1 1
17 89603 6 1 34 LEU CA C -17.144 -15.047 106.601 1.00 . F F . 34 LEU CA 1 1
17 89604 6 1 34 LEU CB C -17.122 -16.493 107.219 1.00 . F F . 34 LEU CB 1 1
17 89605 6 1 34 LEU CD1 C -18.079 -18.844 107.249 1.00 . F F . 34 LEU CD1 1 1
17 89606 6 1 34 LEU CD2 C -19.635 -16.883 106.814 1.00 . F F . 34 LEU CD2 1 1
17 89607 6 1 34 LEU CG C -18.200 -17.444 106.599 1.00 . F F . 34 LEU CG 1 1
17 89608 6 1 34 LEU H H -15.078 -14.997 107.074 1.00 . F F . 34 LEU H 1 1
17 89609 6 1 34 LEU HA H -17.546 -15.086 105.591 1.00 . F F . 34 LEU HA 1 1
17 89610 6 1 34 LEU HB2 H -16.145 -16.928 107.034 1.00 . F F . 34 LEU HB2 1 1
17 89611 6 1 34 LEU HB3 H -17.268 -16.444 108.293 1.00 . F F . 34 LEU HB3 1 1
17 89612 6 1 34 LEU HD11 H -18.254 -18.765 108.313 1.00 . F F . 34 LEU HD11 1 1
17 89613 6 1 34 LEU HD12 H -17.086 -19.239 107.078 1.00 . F F . 34 LEU HD12 1 1
17 89614 6 1 34 LEU HD13 H -18.806 -19.512 106.813 1.00 . F F . 34 LEU HD13 1 1
17 89615 6 1 34 LEU HD21 H -19.779 -16.033 106.170 1.00 . F F . 34 LEU HD21 1 1
17 89616 6 1 34 LEU HD22 H -19.764 -16.582 107.845 1.00 . F F . 34 LEU HD22 1 1
17 89617 6 1 34 LEU HD23 H -20.371 -17.639 106.568 1.00 . F F . 34 LEU HD23 1 1
17 89618 6 1 34 LEU HG H -18.012 -17.538 105.537 1.00 . F F . 34 LEU HG 1 1
17 89619 6 1 34 LEU N N -15.767 -14.535 106.552 1.00 . F F . 34 LEU N 1 1
17 89620 6 1 34 LEU O O -17.609 -13.702 108.551 1.00 . F F . 34 LEU O 1 1
17 89621 6 1 35 MET C C -21.537 -13.079 107.109 1.00 . F F . 35 MET C 1 1
17 89622 6 1 35 MET CA C -20.133 -12.864 107.675 1.00 . F F . 35 MET CA 1 1
17 89623 6 1 35 MET CB C -19.705 -11.388 107.516 1.00 . F F . 35 MET CB 1 1
17 89624 6 1 35 MET CE C -21.585 -7.918 108.659 1.00 . F F . 35 MET CE 1 1
17 89625 6 1 35 MET CG C -20.632 -10.453 108.320 1.00 . F F . 35 MET CG 1 1
17 89626 6 1 35 MET H H -19.466 -14.102 106.085 1.00 . F F . 35 MET H 1 1
17 89627 6 1 35 MET HA H -20.141 -13.123 108.732 1.00 . F F . 35 MET HA 1 1
17 89628 6 1 35 MET HB2 H -18.693 -11.276 107.877 1.00 . F F . 35 MET HB2 1 1
17 89629 6 1 35 MET HB3 H -19.739 -11.113 106.471 1.00 . F F . 35 MET HB3 1 1
17 89630 6 1 35 MET HE1 H -21.425 -6.857 108.675 1.00 . F F . 35 MET HE1 1 1
17 89631 6 1 35 MET HE2 H -21.863 -8.252 109.646 1.00 . F F . 35 MET HE2 1 1
17 89632 6 1 35 MET HE3 H -22.378 -8.158 107.963 1.00 . F F . 35 MET HE3 1 1
17 89633 6 1 35 MET HG2 H -21.643 -10.529 107.947 1.00 . F F . 35 MET HG2 1 1
17 89634 6 1 35 MET HG3 H -20.613 -10.731 109.366 1.00 . F F . 35 MET HG3 1 1
17 89635 6 1 35 MET N N -19.199 -13.744 106.957 1.00 . F F . 35 MET N 1 1
17 89636 6 1 35 MET O O -21.692 -13.406 105.929 1.00 . F F . 35 MET O 1 1
17 89637 6 1 35 MET SD S -20.058 -8.744 108.144 1.00 . F F . 35 MET SD 1 1
17 89638 6 1 36 VAL C C -24.824 -12.194 108.420 1.00 . F F . 36 VAL C 1 1
17 89639 6 1 36 VAL CA C -23.949 -13.077 107.543 1.00 . F F . 36 VAL CA 1 1
17 89640 6 1 36 VAL CB C -24.377 -14.577 107.682 1.00 . F F . 36 VAL CB 1 1
17 89641 6 1 36 VAL CG1 C -25.866 -14.764 107.236 1.00 . F F . 36 VAL CG1 1 1
17 89642 6 1 36 VAL CG2 C -23.461 -15.503 106.814 1.00 . F F . 36 VAL CG2 1 1
17 89643 6 1 36 VAL H H -22.375 -12.637 108.887 1.00 . F F . 36 VAL H 1 1
17 89644 6 1 36 VAL HA H -24.074 -12.767 106.515 1.00 . F F . 36 VAL HA 1 1
17 89645 6 1 36 VAL HB H -24.283 -14.868 108.726 1.00 . F F . 36 VAL HB 1 1
17 89646 6 1 36 VAL HG11 H -26.036 -14.262 106.292 1.00 . F F . 36 VAL HG11 1 1
17 89647 6 1 36 VAL HG12 H -26.533 -14.363 107.983 1.00 . F F . 36 VAL HG12 1 1
17 89648 6 1 36 VAL HG13 H -26.086 -15.812 107.115 1.00 . F F . 36 VAL HG13 1 1
17 89649 6 1 36 VAL HG21 H -23.869 -16.507 106.797 1.00 . F F . 36 VAL HG21 1 1
17 89650 6 1 36 VAL HG22 H -22.470 -15.552 107.233 1.00 . F F . 36 VAL HG22 1 1
17 89651 6 1 36 VAL HG23 H -23.414 -15.126 105.802 1.00 . F F . 36 VAL HG23 1 1
17 89652 6 1 36 VAL N N -22.566 -12.897 107.955 1.00 . F F . 36 VAL N 1 1
17 89653 6 1 36 VAL O O -24.410 -11.751 109.485 1.00 . F F . 36 VAL O 1 1
17 89654 6 1 37 GLY C C -26.466 -9.770 109.006 1.00 . F F . 37 GLY C 1 1
17 89655 6 1 37 GLY CA C -26.995 -11.165 108.709 1.00 . F F . 37 GLY CA 1 1
17 89656 6 1 37 GLY H H -26.301 -12.367 107.111 1.00 . F F . 37 GLY H 1 1
17 89657 6 1 37 GLY HA2 H -27.901 -11.077 108.131 1.00 . F F . 37 GLY HA2 1 1
17 89658 6 1 37 GLY HA3 H -27.222 -11.658 109.646 1.00 . F F . 37 GLY HA3 1 1
17 89659 6 1 37 GLY N N -26.030 -11.969 107.965 1.00 . F F . 37 GLY N 1 1
17 89660 6 1 37 GLY O O -26.238 -9.416 110.164 1.00 . F F . 37 GLY O 1 1
17 89661 6 1 38 GLY C C -24.980 -7.156 106.894 1.00 . F F . 38 GLY C 1 1
17 89662 6 1 38 GLY CA C -25.814 -7.574 108.094 1.00 . F F . 38 GLY CA 1 1
17 89663 6 1 38 GLY H H -26.515 -9.297 107.059 1.00 . F F . 38 GLY H 1 1
17 89664 6 1 38 GLY HA2 H -26.668 -6.917 108.171 1.00 . F F . 38 GLY HA2 1 1
17 89665 6 1 38 GLY HA3 H -25.213 -7.464 108.980 1.00 . F F . 38 GLY HA3 1 1
17 89666 6 1 38 GLY N N -26.296 -8.961 107.953 1.00 . F F . 38 GLY N 1 1
17 89667 6 1 38 GLY O O -24.716 -7.967 106.014 1.00 . F F . 38 GLY O 1 1
17 89668 6 1 39 VAL C C -22.348 -5.055 106.232 1.00 . F F . 39 VAL C 1 1
17 89669 6 1 39 VAL CA C -23.779 -5.288 105.778 1.00 . F F . 39 VAL CA 1 1
17 89670 6 1 39 VAL CB C -24.454 -3.961 105.341 1.00 . F F . 39 VAL CB 1 1
17 89671 6 1 39 VAL CG1 C -25.904 -4.256 104.873 1.00 . F F . 39 VAL CG1 1 1
17 89672 6 1 39 VAL CG2 C -24.505 -2.953 106.522 1.00 . F F . 39 VAL CG2 1 1
17 89673 6 1 39 VAL H H -24.830 -5.288 107.610 1.00 . F F . 39 VAL H 1 1
17 89674 6 1 39 VAL HA H -23.761 -5.963 104.922 1.00 . F F . 39 VAL HA 1 1
17 89675 6 1 39 VAL HB H -23.893 -3.529 104.520 1.00 . F F . 39 VAL HB 1 1
17 89676 6 1 39 VAL HG11 H -25.893 -4.985 104.080 1.00 . F F . 39 VAL HG11 1 1
17 89677 6 1 39 VAL HG12 H -26.359 -3.345 104.510 1.00 . F F . 39 VAL HG12 1 1
17 89678 6 1 39 VAL HG13 H -26.486 -4.641 105.700 1.00 . F F . 39 VAL HG13 1 1
17 89679 6 1 39 VAL HG21 H -25.017 -2.052 106.208 1.00 . F F . 39 VAL HG21 1 1
17 89680 6 1 39 VAL HG22 H -23.506 -2.693 106.834 1.00 . F F . 39 VAL HG22 1 1
17 89681 6 1 39 VAL HG23 H -25.036 -3.392 107.351 1.00 . F F . 39 VAL HG23 1 1
17 89682 6 1 39 VAL N N -24.574 -5.869 106.870 1.00 . F F . 39 VAL N 1 1
17 89683 6 1 39 VAL O O -22.101 -4.846 107.416 1.00 . F F . 39 VAL O 1 1
17 89684 6 1 40 VAL C C -19.435 -6.041 106.339 1.00 . F F . 40 VAL C 1 1
17 89685 6 1 40 VAL CA C -20.005 -4.884 105.518 1.00 . F F . 40 VAL CA 1 1
17 89686 6 1 40 VAL CB C -19.755 -3.514 106.202 1.00 . F F . 40 VAL CB 1 1
17 89687 6 1 40 VAL CG1 C -18.241 -3.220 106.289 1.00 . F F . 40 VAL CG1 1 1
17 89688 6 1 40 VAL CG2 C -20.449 -2.411 105.371 1.00 . F F . 40 VAL CG2 1 1
17 89689 6 1 40 VAL H H -21.719 -5.261 104.351 1.00 . F F . 40 VAL H 1 1
17 89690 6 1 40 VAL HA H -19.508 -4.882 104.560 1.00 . F F . 40 VAL HA 1 1
17 89691 6 1 40 VAL HB H -20.162 -3.517 107.202 1.00 . F F . 40 VAL HB 1 1
17 89692 6 1 40 VAL HG11 H -18.093 -2.249 106.736 1.00 . F F . 40 VAL HG11 1 1
17 89693 6 1 40 VAL HG12 H -17.811 -3.227 105.297 1.00 . F F . 40 VAL HG12 1 1
17 89694 6 1 40 VAL HG13 H -17.752 -3.968 106.896 1.00 . F F . 40 VAL HG13 1 1
17 89695 6 1 40 VAL HG21 H -20.068 -2.428 104.357 1.00 . F F . 40 VAL HG21 1 1
17 89696 6 1 40 VAL HG22 H -20.241 -1.447 105.809 1.00 . F F . 40 VAL HG22 1 1
17 89697 6 1 40 VAL HG23 H -21.516 -2.571 105.355 1.00 . F F . 40 VAL HG23 1 1
17 89698 6 1 40 VAL N N -21.427 -5.090 105.269 1.00 . F F . 40 VAL N 1 1
17 89699 6 1 40 VAL O O -19.390 -5.925 107.546 1.00 . F F . 40 VAL O 1 1
17 89700 6 1 40 VAL OXT O -19.048 -7.032 105.736 1.00 . F F . 40 VAL OXT 1 1
17 89701 7 1 1 ASP C C -24.250 -43.801 117.753 1.00 . G G . 1 ASP C 1 1
17 89702 7 1 1 ASP CA C -25.568 -44.068 118.489 1.00 . G G . 1 ASP CA 1 1
17 89703 7 1 1 ASP CB C -25.471 -45.363 119.311 1.00 . G G . 1 ASP CB 1 1
17 89704 7 1 1 ASP CG C -26.802 -45.639 120.009 1.00 . G G . 1 ASP CG 1 1
17 89705 7 1 1 ASP H1 H -26.291 -44.614 116.612 1.00 . G G . 1 ASP H1 1 1
17 89706 7 1 1 ASP H2 H -27.063 -43.259 117.286 1.00 . G G . 1 ASP H2 1 1
17 89707 7 1 1 ASP H3 H -27.410 -44.816 117.869 1.00 . G G . 1 ASP H3 1 1
17 89708 7 1 1 ASP HA H -25.787 -43.235 119.145 1.00 . G G . 1 ASP HA 1 1
17 89709 7 1 1 ASP HB2 H -25.234 -46.193 118.656 1.00 . G G . 1 ASP HB2 1 1
17 89710 7 1 1 ASP HB3 H -24.693 -45.262 120.056 1.00 . G G . 1 ASP HB3 1 1
17 89711 7 1 1 ASP N N -26.665 -44.199 117.489 1.00 . G G . 1 ASP N 1 1
17 89712 7 1 1 ASP O O -23.990 -44.381 116.698 1.00 . G G . 1 ASP O 1 1
17 89713 7 1 1 ASP OD1 O -27.405 -44.690 120.485 1.00 . G G . 1 ASP OD1 1 1
17 89714 7 1 1 ASP OD2 O -27.200 -46.792 120.058 1.00 . G G . 1 ASP OD2 1 1
17 89715 7 1 2 ALA C C -21.194 -43.788 117.701 1.00 . G G . 2 ALA C 1 1
17 89716 7 1 2 ALA CA C -22.130 -42.578 117.701 1.00 . G G . 2 ALA CA 1 1
17 89717 7 1 2 ALA CB C -21.491 -41.408 118.442 1.00 . G G . 2 ALA CB 1 1
17 89718 7 1 2 ALA H H -23.677 -42.485 119.155 1.00 . G G . 2 ALA H 1 1
17 89719 7 1 2 ALA HA H -22.300 -42.277 116.682 1.00 . G G . 2 ALA HA 1 1
17 89720 7 1 2 ALA HB1 H -21.273 -41.711 119.466 1.00 . G G . 2 ALA HB1 1 1
17 89721 7 1 2 ALA HB2 H -22.177 -40.574 118.470 1.00 . G G . 2 ALA HB2 1 1
17 89722 7 1 2 ALA HB3 H -20.573 -41.108 117.962 1.00 . G G . 2 ALA HB3 1 1
17 89723 7 1 2 ALA N N -23.418 -42.917 118.316 1.00 . G G . 2 ALA N 1 1
17 89724 7 1 2 ALA O O -21.632 -44.917 117.925 1.00 . G G . 2 ALA O 1 1
17 89725 7 1 3 GLU C C -17.500 -44.099 117.698 1.00 . G G . 3 GLU C 1 1
17 89726 7 1 3 GLU CA C -18.907 -44.636 117.391 1.00 . G G . 3 GLU CA 1 1
17 89727 7 1 3 GLU CB C -18.969 -45.320 115.988 1.00 . G G . 3 GLU CB 1 1
17 89728 7 1 3 GLU CD C -18.690 -47.533 114.748 1.00 . G G . 3 GLU CD 1 1
17 89729 7 1 3 GLU CG C -18.330 -46.744 116.011 1.00 . G G . 3 GLU CG 1 1
17 89730 7 1 3 GLU H H -19.611 -42.629 117.266 1.00 . G G . 3 GLU H 1 1
17 89731 7 1 3 GLU HA H -19.150 -45.364 118.160 1.00 . G G . 3 GLU HA 1 1
17 89732 7 1 3 GLU HB2 H -20.008 -45.397 115.693 1.00 . G G . 3 GLU HB2 1 1
17 89733 7 1 3 GLU HB3 H -18.452 -44.704 115.254 1.00 . G G . 3 GLU HB3 1 1
17 89734 7 1 3 GLU HG2 H -17.258 -46.655 116.082 1.00 . G G . 3 GLU HG2 1 1
17 89735 7 1 3 GLU HG3 H -18.689 -47.298 116.864 1.00 . G G . 3 GLU HG3 1 1
17 89736 7 1 3 GLU N N -19.900 -43.548 117.439 1.00 . G G . 3 GLU N 1 1
17 89737 7 1 3 GLU O O -17.283 -42.889 117.731 1.00 . G G . 3 GLU O 1 1
17 89738 7 1 3 GLU OE1 O -19.844 -47.500 114.359 1.00 . G G . 3 GLU OE1 1 1
17 89739 7 1 3 GLU OE2 O -17.817 -48.178 114.213 1.00 . G G . 3 GLU OE2 1 1
17 89740 7 1 4 PHE C C -14.495 -43.986 117.087 1.00 . G G . 4 PHE C 1 1
17 89741 7 1 4 PHE CA C -15.178 -44.644 118.289 1.00 . G G . 4 PHE CA 1 1
17 89742 7 1 4 PHE CB C -14.390 -45.922 118.720 1.00 . G G . 4 PHE CB 1 1
17 89743 7 1 4 PHE CD1 C -12.792 -46.488 116.799 1.00 . G G . 4 PHE CD1 1 1
17 89744 7 1 4 PHE CD2 C -14.851 -47.769 116.995 1.00 . G G . 4 PHE CD2 1 1
17 89745 7 1 4 PHE CE1 C -12.453 -47.211 115.649 1.00 . G G . 4 PHE CE1 1 1
17 89746 7 1 4 PHE CE2 C -14.501 -48.495 115.847 1.00 . G G . 4 PHE CE2 1 1
17 89747 7 1 4 PHE CG C -13.997 -46.762 117.482 1.00 . G G . 4 PHE CG 1 1
17 89748 7 1 4 PHE CZ C -13.306 -48.213 115.173 1.00 . G G . 4 PHE CZ 1 1
17 89749 7 1 4 PHE H H -16.803 -45.966 117.919 1.00 . G G . 4 PHE H 1 1
17 89750 7 1 4 PHE HA H -15.195 -43.941 119.121 1.00 . G G . 4 PHE HA 1 1
17 89751 7 1 4 PHE HB2 H -13.492 -45.626 119.258 1.00 . G G . 4 PHE HB2 1 1
17 89752 7 1 4 PHE HB3 H -15.012 -46.513 119.382 1.00 . G G . 4 PHE HB3 1 1
17 89753 7 1 4 PHE HD1 H -12.128 -45.716 117.166 1.00 . G G . 4 PHE HD1 1 1
17 89754 7 1 4 PHE HD2 H -15.773 -47.991 117.514 1.00 . G G . 4 PHE HD2 1 1
17 89755 7 1 4 PHE HE1 H -11.529 -46.996 115.130 1.00 . G G . 4 PHE HE1 1 1
17 89756 7 1 4 PHE HE2 H -15.159 -49.267 115.475 1.00 . G G . 4 PHE HE2 1 1
17 89757 7 1 4 PHE HZ H -13.043 -48.765 114.281 1.00 . G G . 4 PHE HZ 1 1
17 89758 7 1 4 PHE N N -16.561 -45.016 117.951 1.00 . G G . 4 PHE N 1 1
17 89759 7 1 4 PHE O O -14.628 -44.473 115.977 1.00 . G G . 4 PHE O 1 1
17 89760 7 1 5 ARG C C -11.603 -41.852 116.712 1.00 . G G . 5 ARG C 1 1
17 89761 7 1 5 ARG CA C -13.010 -42.202 116.231 1.00 . G G . 5 ARG CA 1 1
17 89762 7 1 5 ARG CB C -13.755 -40.904 115.841 1.00 . G G . 5 ARG CB 1 1
17 89763 7 1 5 ARG CD C -15.946 -39.954 115.004 1.00 . G G . 5 ARG CD 1 1
17 89764 7 1 5 ARG CG C -15.187 -41.236 115.379 1.00 . G G . 5 ARG CG 1 1
17 89765 7 1 5 ARG CZ C -18.216 -39.366 114.269 1.00 . G G . 5 ARG CZ 1 1
17 89766 7 1 5 ARG H H -13.660 -42.566 118.229 1.00 . G G . 5 ARG H 1 1
17 89767 7 1 5 ARG HA H -12.917 -42.835 115.351 1.00 . G G . 5 ARG HA 1 1
17 89768 7 1 5 ARG HB2 H -13.798 -40.241 116.696 1.00 . G G . 5 ARG HB2 1 1
17 89769 7 1 5 ARG HB3 H -13.224 -40.410 115.033 1.00 . G G . 5 ARG HB3 1 1
17 89770 7 1 5 ARG HD2 H -15.984 -39.292 115.860 1.00 . G G . 5 ARG HD2 1 1
17 89771 7 1 5 ARG HD3 H -15.437 -39.459 114.189 1.00 . G G . 5 ARG HD3 1 1
17 89772 7 1 5 ARG HE H -17.564 -41.242 114.537 1.00 . G G . 5 ARG HE 1 1
17 89773 7 1 5 ARG HG2 H -15.146 -41.881 114.521 1.00 . G G . 5 ARG HG2 1 1
17 89774 7 1 5 ARG HG3 H -15.719 -41.735 116.173 1.00 . G G . 5 ARG HG3 1 1
17 89775 7 1 5 ARG HH11 H -17.024 -37.808 114.656 1.00 . G G . 5 ARG HH11 1 1
17 89776 7 1 5 ARG HH12 H -18.613 -37.409 114.108 1.00 . G G . 5 ARG HH12 1 1
17 89777 7 1 5 ARG HH21 H -19.635 -40.705 113.828 1.00 . G G . 5 ARG HH21 1 1
17 89778 7 1 5 ARG HH22 H -20.088 -39.044 113.642 1.00 . G G . 5 ARG HH22 1 1
17 89779 7 1 5 ARG N N -13.742 -42.901 117.313 1.00 . G G . 5 ARG N 1 1
17 89780 7 1 5 ARG NE N -17.311 -40.297 114.589 1.00 . G G . 5 ARG NE 1 1
17 89781 7 1 5 ARG NH1 N -17.928 -38.095 114.351 1.00 . G G . 5 ARG NH1 1 1
17 89782 7 1 5 ARG NH2 N -19.406 -39.733 113.882 1.00 . G G . 5 ARG NH2 1 1
17 89783 7 1 5 ARG O O -11.382 -41.695 117.913 1.00 . G G . 5 ARG O 1 1
17 89784 7 1 6 HIS C C -8.907 -39.993 115.492 1.00 . G G . 6 HIS C 1 1
17 89785 7 1 6 HIS CA C -9.248 -41.379 116.072 1.00 . G G . 6 HIS CA 1 1
17 89786 7 1 6 HIS CB C -8.320 -42.452 115.463 1.00 . G G . 6 HIS CB 1 1
17 89787 7 1 6 HIS CD2 C -6.081 -42.564 116.855 1.00 . G G . 6 HIS CD2 1 1
17 89788 7 1 6 HIS CE1 C -4.844 -41.337 115.566 1.00 . G G . 6 HIS CE1 1 1
17 89789 7 1 6 HIS CG C -6.871 -42.171 115.803 1.00 . G G . 6 HIS CG 1 1
17 89790 7 1 6 HIS H H -10.913 -41.857 114.818 1.00 . G G . 6 HIS H 1 1
17 89791 7 1 6 HIS HA H -9.089 -41.357 117.153 1.00 . G G . 6 HIS HA 1 1
17 89792 7 1 6 HIS HB2 H -8.593 -43.420 115.856 1.00 . G G . 6 HIS HB2 1 1
17 89793 7 1 6 HIS HB3 H -8.440 -42.462 114.389 1.00 . G G . 6 HIS HB3 1 1
17 89794 7 1 6 HIS HD2 H -6.403 -43.188 117.676 1.00 . G G . 6 HIS HD2 1 1
17 89795 7 1 6 HIS HE1 H -4.004 -40.798 115.154 1.00 . G G . 6 HIS HE1 1 1
17 89796 7 1 6 HIS HE2 H -4.035 -42.156 117.300 1.00 . G G . 6 HIS HE2 1 1
17 89797 7 1 6 HIS N N -10.657 -41.723 115.762 1.00 . G G . 6 HIS N 1 1
17 89798 7 1 6 HIS ND1 N -6.062 -41.389 114.994 1.00 . G G . 6 HIS ND1 1 1
17 89799 7 1 6 HIS NE2 N -4.802 -42.037 116.703 1.00 . G G . 6 HIS NE2 1 1
17 89800 7 1 6 HIS O O -8.900 -39.803 114.275 1.00 . G G . 6 HIS O 1 1
17 89801 7 1 7 ASP C C -6.814 -37.614 115.467 1.00 . G G . 7 ASP C 1 1
17 89802 7 1 7 ASP CA C -8.250 -37.667 115.997 1.00 . G G . 7 ASP CA 1 1
17 89803 7 1 7 ASP CB C -8.375 -36.738 117.224 1.00 . G G . 7 ASP CB 1 1
17 89804 7 1 7 ASP CG C -9.792 -36.803 117.786 1.00 . G G . 7 ASP CG 1 1
17 89805 7 1 7 ASP H H -8.631 -39.267 117.335 1.00 . G G . 7 ASP H 1 1
17 89806 7 1 7 ASP HA H -8.923 -37.317 115.228 1.00 . G G . 7 ASP HA 1 1
17 89807 7 1 7 ASP HB2 H -7.678 -37.050 117.992 1.00 . G G . 7 ASP HB2 1 1
17 89808 7 1 7 ASP HB3 H -8.154 -35.719 116.936 1.00 . G G . 7 ASP HB3 1 1
17 89809 7 1 7 ASP N N -8.612 -39.038 116.386 1.00 . G G . 7 ASP N 1 1
17 89810 7 1 7 ASP O O -5.973 -38.419 115.860 1.00 . G G . 7 ASP O 1 1
17 89811 7 1 7 ASP OD1 O -10.039 -37.656 118.622 1.00 . G G . 7 ASP OD1 1 1
17 89812 7 1 7 ASP OD2 O -10.610 -35.999 117.369 1.00 . G G . 7 ASP OD2 1 1
17 89813 7 1 8 SER C C -5.019 -35.096 113.375 1.00 . G G . 8 SER C 1 1
17 89814 7 1 8 SER CA C -5.173 -36.482 114.032 1.00 . G G . 8 SER CA 1 1
17 89815 7 1 8 SER CB C -4.884 -37.584 112.994 1.00 . G G . 8 SER CB 1 1
17 89816 7 1 8 SER H H -7.238 -36.027 114.312 1.00 . G G . 8 SER H 1 1
17 89817 7 1 8 SER HA H -4.449 -36.552 114.836 1.00 . G G . 8 SER HA 1 1
17 89818 7 1 8 SER HB2 H -3.824 -37.783 112.922 1.00 . G G . 8 SER HB2 1 1
17 89819 7 1 8 SER HB3 H -5.402 -38.497 113.263 1.00 . G G . 8 SER HB3 1 1
17 89820 7 1 8 SER HG H -6.147 -36.645 111.887 1.00 . G G . 8 SER HG 1 1
17 89821 7 1 8 SER N N -6.530 -36.646 114.585 1.00 . G G . 8 SER N 1 1
17 89822 7 1 8 SER O O -5.909 -34.251 113.458 1.00 . G G . 8 SER O 1 1
17 89823 7 1 8 SER OG O -5.332 -37.135 111.751 1.00 . G G . 8 SER OG 1 1
17 89824 7 1 9 GLY C C -2.568 -32.776 112.770 1.00 . G G . 9 GLY C 1 1
17 89825 7 1 9 GLY CA C -3.563 -33.638 111.986 1.00 . G G . 9 GLY CA 1 1
17 89826 7 1 9 GLY H H -3.222 -35.625 112.662 1.00 . G G . 9 GLY H 1 1
17 89827 7 1 9 GLY HA2 H -3.128 -33.888 111.033 1.00 . G G . 9 GLY HA2 1 1
17 89828 7 1 9 GLY HA3 H -4.462 -33.064 111.809 1.00 . G G . 9 GLY HA3 1 1
17 89829 7 1 9 GLY N N -3.874 -34.897 112.698 1.00 . G G . 9 GLY N 1 1
17 89830 7 1 9 GLY O O -2.737 -31.563 112.882 1.00 . G G . 9 GLY O 1 1
17 89831 7 1 10 TYR C C 0.272 -31.692 113.226 1.00 . G G . 10 TYR C 1 1
17 89832 7 1 10 TYR CA C -0.506 -32.703 114.093 1.00 . G G . 10 TYR CA 1 1
17 89833 7 1 10 TYR CB C 0.469 -33.734 114.702 1.00 . G G . 10 TYR CB 1 1
17 89834 7 1 10 TYR CD1 C 0.484 -35.741 113.116 1.00 . G G . 10 TYR CD1 1 1
17 89835 7 1 10 TYR CD2 C 2.337 -34.167 113.008 1.00 . G G . 10 TYR CD2 1 1
17 89836 7 1 10 TYR CE1 C 1.074 -36.499 112.095 1.00 . G G . 10 TYR CE1 1 1
17 89837 7 1 10 TYR CE2 C 2.920 -34.931 111.988 1.00 . G G . 10 TYR CE2 1 1
17 89838 7 1 10 TYR CG C 1.112 -34.568 113.583 1.00 . G G . 10 TYR CG 1 1
17 89839 7 1 10 TYR CZ C 2.289 -36.094 111.533 1.00 . G G . 10 TYR CZ 1 1
17 89840 7 1 10 TYR H H -1.449 -34.381 113.188 1.00 . G G . 10 TYR H 1 1
17 89841 7 1 10 TYR HA H -0.990 -32.167 114.904 1.00 . G G . 10 TYR HA 1 1
17 89842 7 1 10 TYR HB2 H 1.234 -33.218 115.273 1.00 . G G . 10 TYR HB2 1 1
17 89843 7 1 10 TYR HB3 H -0.079 -34.388 115.371 1.00 . G G . 10 TYR HB3 1 1
17 89844 7 1 10 TYR HD1 H -0.456 -36.059 113.547 1.00 . G G . 10 TYR HD1 1 1
17 89845 7 1 10 TYR HD2 H 2.828 -33.269 113.357 1.00 . G G . 10 TYR HD2 1 1
17 89846 7 1 10 TYR HE1 H 0.591 -37.398 111.741 1.00 . G G . 10 TYR HE1 1 1
17 89847 7 1 10 TYR HE2 H 3.858 -34.621 111.550 1.00 . G G . 10 TYR HE2 1 1
17 89848 7 1 10 TYR HH H 2.908 -37.755 110.825 1.00 . G G . 10 TYR HH 1 1
17 89849 7 1 10 TYR N N -1.530 -33.413 113.312 1.00 . G G . 10 TYR N 1 1
17 89850 7 1 10 TYR O O 0.741 -32.028 112.139 1.00 . G G . 10 TYR O 1 1
17 89851 7 1 10 TYR OH O 2.868 -36.843 110.529 1.00 . G G . 10 TYR OH 1 1
17 89852 7 1 11 GLU C C 2.632 -29.368 113.506 1.00 . G G . 11 GLU C 1 1
17 89853 7 1 11 GLU CA C 1.174 -29.391 113.029 1.00 . G G . 11 GLU CA 1 1
17 89854 7 1 11 GLU CB C 0.531 -28.012 113.321 1.00 . G G . 11 GLU CB 1 1
17 89855 7 1 11 GLU CD C -1.520 -26.571 112.999 1.00 . G G . 11 GLU CD 1 1
17 89856 7 1 11 GLU CG C -0.880 -27.930 112.703 1.00 . G G . 11 GLU CG 1 1
17 89857 7 1 11 GLU H H 0.043 -30.256 114.614 1.00 . G G . 11 GLU H 1 1
17 89858 7 1 11 GLU HA H 1.161 -29.565 111.955 1.00 . G G . 11 GLU HA 1 1
17 89859 7 1 11 GLU HB2 H 0.463 -27.875 114.392 1.00 . G G . 11 GLU HB2 1 1
17 89860 7 1 11 GLU HB3 H 1.148 -27.222 112.900 1.00 . G G . 11 GLU HB3 1 1
17 89861 7 1 11 GLU HG2 H -0.810 -28.062 111.633 1.00 . G G . 11 GLU HG2 1 1
17 89862 7 1 11 GLU HG3 H -1.501 -28.711 113.115 1.00 . G G . 11 GLU HG3 1 1
17 89863 7 1 11 GLU N N 0.426 -30.454 113.735 1.00 . G G . 11 GLU N 1 1
17 89864 7 1 11 GLU O O 2.933 -29.725 114.646 1.00 . G G . 11 GLU O 1 1
17 89865 7 1 11 GLU OE1 O -1.291 -26.052 114.080 1.00 . G G . 11 GLU OE1 1 1
17 89866 7 1 11 GLU OE2 O -2.227 -26.070 112.139 1.00 . G G . 11 GLU OE2 1 1
17 89867 7 1 12 VAL C C 5.536 -27.671 111.987 1.00 . G G . 12 VAL C 1 1
17 89868 7 1 12 VAL CA C 4.956 -28.769 112.917 1.00 . G G . 12 VAL CA 1 1
17 89869 7 1 12 VAL CB C 5.678 -30.148 112.752 1.00 . G G . 12 VAL CB 1 1
17 89870 7 1 12 VAL CG1 C 5.293 -30.798 111.410 1.00 . G G . 12 VAL CG1 1 1
17 89871 7 1 12 VAL CG2 C 7.226 -29.987 112.838 1.00 . G G . 12 VAL CG2 1 1
17 89872 7 1 12 VAL H H 3.200 -28.614 111.744 1.00 . G G . 12 VAL H 1 1
17 89873 7 1 12 VAL HA H 5.075 -28.435 113.951 1.00 . G G . 12 VAL HA 1 1
17 89874 7 1 12 VAL HB H 5.350 -30.808 113.556 1.00 . G G . 12 VAL HB 1 1
17 89875 7 1 12 VAL HG11 H 5.793 -31.752 111.307 1.00 . G G . 12 VAL HG11 1 1
17 89876 7 1 12 VAL HG12 H 5.592 -30.154 110.610 1.00 . G G . 12 VAL HG12 1 1
17 89877 7 1 12 VAL HG13 H 4.224 -30.951 111.366 1.00 . G G . 12 VAL HG13 1 1
17 89878 7 1 12 VAL HG21 H 7.690 -30.965 112.856 1.00 . G G . 12 VAL HG21 1 1
17 89879 7 1 12 VAL HG22 H 7.489 -29.455 113.739 1.00 . G G . 12 VAL HG22 1 1
17 89880 7 1 12 VAL HG23 H 7.593 -29.439 111.979 1.00 . G G . 12 VAL HG23 1 1
17 89881 7 1 12 VAL N N 3.522 -28.901 112.622 1.00 . G G . 12 VAL N 1 1
17 89882 7 1 12 VAL O O 5.345 -27.686 110.780 1.00 . G G . 12 VAL O 1 1
17 89883 7 1 13 HIS C C 8.264 -25.265 112.355 1.00 . G G . 13 HIS C 1 1
17 89884 7 1 13 HIS CA C 6.820 -25.541 111.888 1.00 . G G . 13 HIS CA 1 1
17 89885 7 1 13 HIS CB C 5.946 -24.293 112.147 1.00 . G G . 13 HIS CB 1 1
17 89886 7 1 13 HIS CD2 C 3.497 -25.239 112.423 1.00 . G G . 13 HIS CD2 1 1
17 89887 7 1 13 HIS CE1 C 2.679 -24.544 110.542 1.00 . G G . 13 HIS CE1 1 1
17 89888 7 1 13 HIS CG C 4.512 -24.579 111.767 1.00 . G G . 13 HIS CG 1 1
17 89889 7 1 13 HIS H H 6.320 -26.720 113.592 1.00 . G G . 13 HIS H 1 1
17 89890 7 1 13 HIS HA H 6.838 -25.736 110.820 1.00 . G G . 13 HIS HA 1 1
17 89891 7 1 13 HIS HB2 H 5.983 -24.031 113.198 1.00 . G G . 13 HIS HB2 1 1
17 89892 7 1 13 HIS HB3 H 6.313 -23.461 111.561 1.00 . G G . 13 HIS HB3 1 1
17 89893 7 1 13 HIS HD2 H 3.584 -25.709 113.391 1.00 . G G . 13 HIS HD2 1 1
17 89894 7 1 13 HIS HE1 H 2.001 -24.345 109.725 1.00 . G G . 13 HIS HE1 1 1
17 89895 7 1 13 HIS HE2 H 1.470 -25.605 111.863 1.00 . G G . 13 HIS HE2 1 1
17 89896 7 1 13 HIS N N 6.229 -26.686 112.611 1.00 . G G . 13 HIS N 1 1
17 89897 7 1 13 HIS ND1 N 3.965 -24.147 110.570 1.00 . G G . 13 HIS ND1 1 1
17 89898 7 1 13 HIS NE2 N 2.343 -25.213 111.646 1.00 . G G . 13 HIS NE2 1 1
17 89899 7 1 13 HIS O O 8.580 -25.400 113.537 1.00 . G G . 13 HIS O 1 1
17 89900 7 1 14 HIS C C 11.178 -23.771 110.532 1.00 . G G . 14 HIS C 1 1
17 89901 7 1 14 HIS CA C 10.540 -24.531 111.715 1.00 . G G . 14 HIS CA 1 1
17 89902 7 1 14 HIS CB C 11.306 -25.846 111.984 1.00 . G G . 14 HIS CB 1 1
17 89903 7 1 14 HIS CD2 C 13.795 -24.951 111.852 1.00 . G G . 14 HIS CD2 1 1
17 89904 7 1 14 HIS CE1 C 14.483 -25.686 113.772 1.00 . G G . 14 HIS CE1 1 1
17 89905 7 1 14 HIS CG C 12.725 -25.584 112.443 1.00 . G G . 14 HIS CG 1 1
17 89906 7 1 14 HIS H H 8.805 -24.759 110.483 1.00 . G G . 14 HIS H 1 1
17 89907 7 1 14 HIS HA H 10.584 -23.903 112.602 1.00 . G G . 14 HIS HA 1 1
17 89908 7 1 14 HIS HB2 H 10.789 -26.398 112.755 1.00 . G G . 14 HIS HB2 1 1
17 89909 7 1 14 HIS HB3 H 11.327 -26.443 111.082 1.00 . G G . 14 HIS HB3 1 1
17 89910 7 1 14 HIS HD2 H 13.787 -24.478 110.885 1.00 . G G . 14 HIS HD2 1 1
17 89911 7 1 14 HIS HE1 H 15.107 -25.918 114.621 1.00 . G G . 14 HIS HE1 1 1
17 89912 7 1 14 HIS HE2 H 15.798 -24.657 112.530 1.00 . G G . 14 HIS HE2 1 1
17 89913 7 1 14 HIS N N 9.127 -24.855 111.410 1.00 . G G . 14 HIS N 1 1
17 89914 7 1 14 HIS ND1 N 13.191 -26.042 113.666 1.00 . G G . 14 HIS ND1 1 1
17 89915 7 1 14 HIS NE2 N 14.902 -25.019 112.695 1.00 . G G . 14 HIS NE2 1 1
17 89916 7 1 14 HIS O O 11.573 -24.400 109.552 1.00 . G G . 14 HIS O 1 1
17 89917 7 1 15 GLN C C 12.924 -20.813 110.152 1.00 . G G . 15 GLN C 1 1
17 89918 7 1 15 GLN CA C 11.819 -21.633 109.562 1.00 . G G . 15 GLN CA 1 1
17 89919 7 1 15 GLN CB C 10.723 -20.730 108.948 1.00 . G G . 15 GLN CB 1 1
17 89920 7 1 15 GLN CD C 8.933 -19.023 109.403 1.00 . G G . 15 GLN CD 1 1
17 89921 7 1 15 GLN CG C 10.015 -19.899 110.037 1.00 . G G . 15 GLN CG 1 1
17 89922 7 1 15 GLN H H 10.906 -22.016 111.430 1.00 . G G . 15 GLN H 1 1
17 89923 7 1 15 GLN HA H 12.246 -22.245 108.767 1.00 . G G . 15 GLN HA 1 1
17 89924 7 1 15 GLN HB2 H 11.168 -20.066 108.219 1.00 . G G . 15 GLN HB2 1 1
17 89925 7 1 15 GLN HB3 H 9.992 -21.357 108.448 1.00 . G G . 15 GLN HB3 1 1
17 89926 7 1 15 GLN HE21 H 7.456 -19.840 110.442 1.00 . G G . 15 GLN HE21 1 1
17 89927 7 1 15 GLN HE22 H 6.993 -18.610 109.369 1.00 . G G . 15 GLN HE22 1 1
17 89928 7 1 15 GLN HG2 H 9.562 -20.560 110.761 1.00 . G G . 15 GLN HG2 1 1
17 89929 7 1 15 GLN HG3 H 10.730 -19.261 110.536 1.00 . G G . 15 GLN HG3 1 1
17 89930 7 1 15 GLN N N 11.251 -22.454 110.624 1.00 . G G . 15 GLN N 1 1
17 89931 7 1 15 GLN NE2 N 7.690 -19.170 109.768 1.00 . G G . 15 GLN NE2 1 1
17 89932 7 1 15 GLN O O 12.918 -20.502 111.343 1.00 . G G . 15 GLN O 1 1
17 89933 7 1 15 GLN OE1 O 9.232 -18.194 108.545 1.00 . G G . 15 GLN OE1 1 1
17 89934 7 1 16 LYS C C 15.032 -18.331 108.745 1.00 . G G . 16 LYS C 1 1
17 89935 7 1 16 LYS CA C 15.029 -19.563 109.662 1.00 . G G . 16 LYS CA 1 1
17 89936 7 1 16 LYS CB C 16.335 -20.371 109.478 1.00 . G G . 16 LYS CB 1 1
17 89937 7 1 16 LYS CD C 18.853 -20.404 109.788 1.00 . G G . 16 LYS CD 1 1
17 89938 7 1 16 LYS CE C 20.082 -19.597 110.242 1.00 . G G . 16 LYS CE 1 1
17 89939 7 1 16 LYS CG C 17.570 -19.554 109.931 1.00 . G G . 16 LYS CG 1 1
17 89940 7 1 16 LYS H H 13.783 -20.683 108.339 1.00 . G G . 16 LYS H 1 1
17 89941 7 1 16 LYS HA H 14.950 -19.237 110.696 1.00 . G G . 16 LYS HA 1 1
17 89942 7 1 16 LYS HB2 H 16.268 -21.274 110.069 1.00 . G G . 16 LYS HB2 1 1
17 89943 7 1 16 LYS HB3 H 16.449 -20.642 108.435 1.00 . G G . 16 LYS HB3 1 1
17 89944 7 1 16 LYS HD2 H 18.766 -21.294 110.397 1.00 . G G . 16 LYS HD2 1 1
17 89945 7 1 16 LYS HD3 H 18.980 -20.694 108.753 1.00 . G G . 16 LYS HD3 1 1
17 89946 7 1 16 LYS HE2 H 20.180 -18.708 109.634 1.00 . G G . 16 LYS HE2 1 1
17 89947 7 1 16 LYS HE3 H 19.969 -19.313 111.279 1.00 . G G . 16 LYS HE3 1 1
17 89948 7 1 16 LYS HG2 H 17.663 -18.665 109.322 1.00 . G G . 16 LYS HG2 1 1
17 89949 7 1 16 LYS HG3 H 17.445 -19.265 110.967 1.00 . G G . 16 LYS HG3 1 1
17 89950 7 1 16 LYS HZ1 H 22.078 -19.855 109.707 1.00 . G G . 16 LYS HZ1 1 1
17 89951 7 1 16 LYS HZ2 H 21.108 -21.223 109.441 1.00 . G G . 16 LYS HZ2 1 1
17 89952 7 1 16 LYS HZ3 H 21.586 -20.810 111.019 1.00 . G G . 16 LYS HZ3 1 1
17 89953 7 1 16 LYS N N 13.875 -20.414 109.284 1.00 . G G . 16 LYS N 1 1
17 89954 7 1 16 LYS NZ N 21.306 -20.434 110.091 1.00 . G G . 16 LYS NZ 1 1
17 89955 7 1 16 LYS O O 15.357 -18.455 107.567 1.00 . G G . 16 LYS O 1 1
17 89956 7 1 17 LEU C C 15.495 -14.793 109.044 1.00 . G G . 17 LEU C 1 1
17 89957 7 1 17 LEU CA C 14.569 -15.886 108.474 1.00 . G G . 17 LEU CA 1 1
17 89958 7 1 17 LEU CB C 13.078 -15.350 108.479 1.00 . G G . 17 LEU CB 1 1
17 89959 7 1 17 LEU CD1 C 12.136 -17.264 107.064 1.00 . G G . 17 LEU CD1 1 1
17 89960 7 1 17 LEU CD2 C 10.893 -15.067 107.215 1.00 . G G . 17 LEU CD2 1 1
17 89961 7 1 17 LEU CG C 12.292 -15.728 107.186 1.00 . G G . 17 LEU CG 1 1
17 89962 7 1 17 LEU H H 14.381 -17.116 110.221 1.00 . G G . 17 LEU H 1 1
17 89963 7 1 17 LEU HA H 14.882 -16.076 107.453 1.00 . G G . 17 LEU HA 1 1
17 89964 7 1 17 LEU HB2 H 12.557 -15.764 109.331 1.00 . G G . 17 LEU HB2 1 1
17 89965 7 1 17 LEU HB3 H 13.073 -14.265 108.577 1.00 . G G . 17 LEU HB3 1 1
17 89966 7 1 17 LEU HD11 H 11.703 -17.662 107.971 1.00 . G G . 17 LEU HD11 1 1
17 89967 7 1 17 LEU HD12 H 13.100 -17.710 106.901 1.00 . G G . 17 LEU HD12 1 1
17 89968 7 1 17 LEU HD13 H 11.494 -17.508 106.229 1.00 . G G . 17 LEU HD13 1 1
17 89969 7 1 17 LEU HD21 H 10.350 -15.331 106.325 1.00 . G G . 17 LEU HD21 1 1
17 89970 7 1 17 LEU HD22 H 11.003 -13.996 107.255 1.00 . G G . 17 LEU HD22 1 1
17 89971 7 1 17 LEU HD23 H 10.347 -15.407 108.082 1.00 . G G . 17 LEU HD23 1 1
17 89972 7 1 17 LEU HG H 12.837 -15.355 106.335 1.00 . G G . 17 LEU HG 1 1
17 89973 7 1 17 LEU N N 14.644 -17.146 109.277 1.00 . G G . 17 LEU N 1 1
17 89974 7 1 17 LEU O O 15.685 -14.689 110.257 1.00 . G G . 17 LEU O 1 1
17 89975 7 1 18 VAL C C 16.055 -11.497 108.177 1.00 . G G . 18 VAL C 1 1
17 89976 7 1 18 VAL CA C 16.862 -12.782 108.468 1.00 . G G . 18 VAL CA 1 1
17 89977 7 1 18 VAL CB C 18.154 -12.798 107.607 1.00 . G G . 18 VAL CB 1 1
17 89978 7 1 18 VAL CG1 C 19.151 -11.719 108.109 1.00 . G G . 18 VAL CG1 1 1
17 89979 7 1 18 VAL CG2 C 18.816 -14.192 107.689 1.00 . G G . 18 VAL CG2 1 1
17 89980 7 1 18 VAL H H 15.764 -14.077 107.185 1.00 . G G . 18 VAL H 1 1
17 89981 7 1 18 VAL HA H 17.132 -12.810 109.524 1.00 . G G . 18 VAL HA 1 1
17 89982 7 1 18 VAL HB H 17.900 -12.589 106.571 1.00 . G G . 18 VAL HB 1 1
17 89983 7 1 18 VAL HG11 H 19.466 -11.953 109.117 1.00 . G G . 18 VAL HG11 1 1
17 89984 7 1 18 VAL HG12 H 18.678 -10.748 108.107 1.00 . G G . 18 VAL HG12 1 1
17 89985 7 1 18 VAL HG13 H 20.017 -11.695 107.461 1.00 . G G . 18 VAL HG13 1 1
17 89986 7 1 18 VAL HG21 H 18.143 -14.943 107.299 1.00 . G G . 18 VAL HG21 1 1
17 89987 7 1 18 VAL HG22 H 19.053 -14.423 108.718 1.00 . G G . 18 VAL HG22 1 1
17 89988 7 1 18 VAL HG23 H 19.726 -14.197 107.104 1.00 . G G . 18 VAL HG23 1 1
17 89989 7 1 18 VAL N N 16.006 -13.940 108.127 1.00 . G G . 18 VAL N 1 1
17 89990 7 1 18 VAL O O 15.645 -11.277 107.038 1.00 . G G . 18 VAL O 1 1
17 89991 7 1 19 PHE C C 15.986 -8.198 109.529 1.00 . G G . 19 PHE C 1 1
17 89992 7 1 19 PHE CA C 15.071 -9.393 109.190 1.00 . G G . 19 PHE CA 1 1
17 89993 7 1 19 PHE CB C 13.877 -9.487 110.210 1.00 . G G . 19 PHE CB 1 1
17 89994 7 1 19 PHE CD1 C 11.897 -9.563 108.622 1.00 . G G . 19 PHE CD1 1 1
17 89995 7 1 19 PHE CD2 C 12.384 -11.556 109.934 1.00 . G G . 19 PHE CD2 1 1
17 89996 7 1 19 PHE CE1 C 10.809 -10.216 108.037 1.00 . G G . 19 PHE CE1 1 1
17 89997 7 1 19 PHE CE2 C 11.292 -12.202 109.344 1.00 . G G . 19 PHE CE2 1 1
17 89998 7 1 19 PHE CG C 12.693 -10.228 109.576 1.00 . G G . 19 PHE CG 1 1
17 89999 7 1 19 PHE CZ C 10.505 -11.532 108.397 1.00 . G G . 19 PHE CZ 1 1
17 90000 7 1 19 PHE H H 16.224 -10.931 110.120 1.00 . G G . 19 PHE H 1 1
17 90001 7 1 19 PHE HA H 14.682 -9.236 108.190 1.00 . G G . 19 PHE HA 1 1
17 90002 7 1 19 PHE HB2 H 14.211 -10.006 111.099 1.00 . G G . 19 PHE HB2 1 1
17 90003 7 1 19 PHE HB3 H 13.538 -8.502 110.511 1.00 . G G . 19 PHE HB3 1 1
17 90004 7 1 19 PHE HD1 H 12.128 -8.543 108.339 1.00 . G G . 19 PHE HD1 1 1
17 90005 7 1 19 PHE HD2 H 12.988 -12.078 110.662 1.00 . G G . 19 PHE HD2 1 1
17 90006 7 1 19 PHE HE1 H 10.203 -9.702 107.304 1.00 . G G . 19 PHE HE1 1 1
17 90007 7 1 19 PHE HE2 H 11.057 -13.221 109.620 1.00 . G G . 19 PHE HE2 1 1
17 90008 7 1 19 PHE HZ H 9.663 -12.032 107.945 1.00 . G G . 19 PHE HZ 1 1
17 90009 7 1 19 PHE N N 15.845 -10.669 109.249 1.00 . G G . 19 PHE N 1 1
17 90010 7 1 19 PHE O O 17.200 -8.342 109.512 1.00 . G G . 19 PHE O 1 1
17 90011 7 1 20 PHE C C 17.149 -6.003 111.205 1.00 . G G . 20 PHE C 1 1
17 90012 7 1 20 PHE CA C 16.056 -5.774 110.177 1.00 . G G . 20 PHE CA 1 1
17 90013 7 1 20 PHE CB C 15.012 -4.759 110.704 1.00 . G G . 20 PHE CB 1 1
17 90014 7 1 20 PHE CD1 C 12.794 -5.381 109.589 1.00 . G G . 20 PHE CD1 1 1
17 90015 7 1 20 PHE CD2 C 14.065 -3.520 108.672 1.00 . G G . 20 PHE CD2 1 1
17 90016 7 1 20 PHE CE1 C 11.816 -5.195 108.603 1.00 . G G . 20 PHE CE1 1 1
17 90017 7 1 20 PHE CE2 C 13.081 -3.338 107.690 1.00 . G G . 20 PHE CE2 1 1
17 90018 7 1 20 PHE CG C 13.928 -4.544 109.632 1.00 . G G . 20 PHE CG 1 1
17 90019 7 1 20 PHE CZ C 11.959 -4.175 107.655 1.00 . G G . 20 PHE CZ 1 1
17 90020 7 1 20 PHE H H 14.383 -7.023 109.821 1.00 . G G . 20 PHE H 1 1
17 90021 7 1 20 PHE HA H 16.516 -5.358 109.311 1.00 . G G . 20 PHE HA 1 1
17 90022 7 1 20 PHE HB2 H 14.561 -5.148 111.610 1.00 . G G . 20 PHE HB2 1 1
17 90023 7 1 20 PHE HB3 H 15.497 -3.816 110.931 1.00 . G G . 20 PHE HB3 1 1
17 90024 7 1 20 PHE HD1 H 12.677 -6.169 110.320 1.00 . G G . 20 PHE HD1 1 1
17 90025 7 1 20 PHE HD2 H 14.930 -2.869 108.695 1.00 . G G . 20 PHE HD2 1 1
17 90026 7 1 20 PHE HE1 H 10.950 -5.841 108.574 1.00 . G G . 20 PHE HE1 1 1
17 90027 7 1 20 PHE HE2 H 13.188 -2.552 106.957 1.00 . G G . 20 PHE HE2 1 1
17 90028 7 1 20 PHE HZ H 11.204 -4.035 106.893 1.00 . G G . 20 PHE HZ 1 1
17 90029 7 1 20 PHE N N 15.361 -7.033 109.829 1.00 . G G . 20 PHE N 1 1
17 90030 7 1 20 PHE O O 16.993 -5.654 112.378 1.00 . G G . 20 PHE O 1 1
17 90031 7 1 21 ALA C C 20.317 -5.717 111.770 1.00 . G G . 21 ALA C 1 1
17 90032 7 1 21 ALA CA C 19.381 -6.923 111.665 1.00 . G G . 21 ALA CA 1 1
17 90033 7 1 21 ALA CB C 20.136 -8.154 111.106 1.00 . G G . 21 ALA CB 1 1
17 90034 7 1 21 ALA H H 18.308 -6.886 109.842 1.00 . G G . 21 ALA H 1 1
17 90035 7 1 21 ALA HA H 19.017 -7.163 112.664 1.00 . G G . 21 ALA HA 1 1
17 90036 7 1 21 ALA HB1 H 20.923 -8.436 111.801 1.00 . G G . 21 ALA HB1 1 1
17 90037 7 1 21 ALA HB2 H 20.566 -7.926 110.148 1.00 . G G . 21 ALA HB2 1 1
17 90038 7 1 21 ALA HB3 H 19.446 -8.978 111.007 1.00 . G G . 21 ALA HB3 1 1
17 90039 7 1 21 ALA N N 18.254 -6.615 110.779 1.00 . G G . 21 ALA N 1 1
17 90040 7 1 21 ALA O O 20.272 -4.980 112.757 1.00 . G G . 21 ALA O 1 1
17 90041 7 1 22 GLU C C 21.429 -3.238 109.964 1.00 . G G . 22 GLU C 1 1
17 90042 7 1 22 GLU CA C 22.083 -4.385 110.726 1.00 . G G . 22 GLU CA 1 1
17 90043 7 1 22 GLU CB C 23.384 -4.841 110.027 1.00 . G G . 22 GLU CB 1 1
17 90044 7 1 22 GLU CD C 25.745 -4.216 109.388 1.00 . G G . 22 GLU CD 1 1
17 90045 7 1 22 GLU CG C 24.450 -3.721 110.038 1.00 . G G . 22 GLU CG 1 1
17 90046 7 1 22 GLU H H 21.123 -6.126 109.975 1.00 . G G . 22 GLU H 1 1
17 90047 7 1 22 GLU HA H 22.324 -4.054 111.737 1.00 . G G . 22 GLU HA 1 1
17 90048 7 1 22 GLU HB2 H 23.771 -5.706 110.553 1.00 . G G . 22 GLU HB2 1 1
17 90049 7 1 22 GLU HB3 H 23.165 -5.120 109.005 1.00 . G G . 22 GLU HB3 1 1
17 90050 7 1 22 GLU HG2 H 24.088 -2.866 109.488 1.00 . G G . 22 GLU HG2 1 1
17 90051 7 1 22 GLU HG3 H 24.656 -3.429 111.057 1.00 . G G . 22 GLU HG3 1 1
17 90052 7 1 22 GLU N N 21.149 -5.513 110.749 1.00 . G G . 22 GLU N 1 1
17 90053 7 1 22 GLU O O 21.431 -3.228 108.733 1.00 . G G . 22 GLU O 1 1
17 90054 7 1 22 GLU OE1 O 25.865 -4.089 108.182 1.00 . G G . 22 GLU OE1 1 1
17 90055 7 1 22 GLU OE2 O 26.591 -4.720 110.109 1.00 . G G . 22 GLU OE2 1 1
17 90056 7 1 23 ASP C C 20.116 0.091 111.010 1.00 . G G . 23 ASP C 1 1
17 90057 7 1 23 ASP CA C 20.212 -1.096 110.048 1.00 . G G . 23 ASP CA 1 1
17 90058 7 1 23 ASP CB C 18.789 -1.488 109.568 1.00 . G G . 23 ASP CB 1 1
17 90059 7 1 23 ASP CG C 17.934 -1.984 110.734 1.00 . G G . 23 ASP CG 1 1
17 90060 7 1 23 ASP H H 20.893 -2.307 111.669 1.00 . G G . 23 ASP H 1 1
17 90061 7 1 23 ASP HA H 20.798 -0.786 109.196 1.00 . G G . 23 ASP HA 1 1
17 90062 7 1 23 ASP HB2 H 18.300 -0.630 109.124 1.00 . G G . 23 ASP HB2 1 1
17 90063 7 1 23 ASP HB3 H 18.865 -2.274 108.827 1.00 . G G . 23 ASP HB3 1 1
17 90064 7 1 23 ASP N N 20.866 -2.254 110.691 1.00 . G G . 23 ASP N 1 1
17 90065 7 1 23 ASP O O 19.875 -0.092 112.200 1.00 . G G . 23 ASP O 1 1
17 90066 7 1 23 ASP OD1 O 17.307 -1.157 111.373 1.00 . G G . 23 ASP OD1 1 1
17 90067 7 1 23 ASP OD2 O 17.921 -3.181 110.966 1.00 . G G . 23 ASP OD2 1 1
17 90068 7 1 24 VAL C C 18.682 2.546 111.859 1.00 . G G . 24 VAL C 1 1
17 90069 7 1 24 VAL CA C 20.114 2.530 111.313 1.00 . G G . 24 VAL CA 1 1
17 90070 7 1 24 VAL CB C 20.401 3.799 110.454 1.00 . G G . 24 VAL CB 1 1
17 90071 7 1 24 VAL CG1 C 20.220 5.107 111.281 1.00 . G G . 24 VAL CG1 1 1
17 90072 7 1 24 VAL CG2 C 21.843 3.727 109.902 1.00 . G G . 24 VAL CG2 1 1
17 90073 7 1 24 VAL H H 20.405 1.420 109.514 1.00 . G G . 24 VAL H 1 1
17 90074 7 1 24 VAL HA H 20.815 2.486 112.139 1.00 . G G . 24 VAL HA 1 1
17 90075 7 1 24 VAL HB H 19.714 3.817 109.630 1.00 . G G . 24 VAL HB 1 1
17 90076 7 1 24 VAL HG11 H 19.173 5.270 111.494 1.00 . G G . 24 VAL HG11 1 1
17 90077 7 1 24 VAL HG12 H 20.589 5.955 110.714 1.00 . G G . 24 VAL HG12 1 1
17 90078 7 1 24 VAL HG13 H 20.770 5.034 112.208 1.00 . G G . 24 VAL HG13 1 1
17 90079 7 1 24 VAL HG21 H 22.538 3.716 110.728 1.00 . G G . 24 VAL HG21 1 1
17 90080 7 1 24 VAL HG22 H 22.040 4.591 109.280 1.00 . G G . 24 VAL HG22 1 1
17 90081 7 1 24 VAL HG23 H 21.968 2.830 109.310 1.00 . G G . 24 VAL HG23 1 1
17 90082 7 1 24 VAL N N 20.251 1.324 110.480 1.00 . G G . 24 VAL N 1 1
17 90083 7 1 24 VAL O O 17.847 1.786 111.377 1.00 . G G . 24 VAL O 1 1
17 90084 7 1 25 GLY C C 16.493 4.876 113.328 1.00 . G G . 25 GLY C 1 1
17 90085 7 1 25 GLY CA C 17.052 3.467 113.472 1.00 . G G . 25 GLY CA 1 1
17 90086 7 1 25 GLY H H 19.117 3.944 113.220 1.00 . G G . 25 GLY H 1 1
17 90087 7 1 25 GLY HA2 H 16.360 2.769 113.014 1.00 . G G . 25 GLY HA2 1 1
17 90088 7 1 25 GLY HA3 H 17.130 3.235 114.522 1.00 . G G . 25 GLY HA3 1 1
17 90089 7 1 25 GLY N N 18.401 3.377 112.865 1.00 . G G . 25 GLY N 1 1
17 90090 7 1 25 GLY O O 16.004 5.452 114.300 1.00 . G G . 25 GLY O 1 1
17 90091 7 1 26 SER C C 14.521 6.821 112.103 1.00 . G G . 26 SER C 1 1
17 90092 7 1 26 SER CA C 16.035 6.797 111.869 1.00 . G G . 26 SER CA 1 1
17 90093 7 1 26 SER CB C 16.405 7.290 110.436 1.00 . G G . 26 SER CB 1 1
17 90094 7 1 26 SER H H 16.943 4.936 111.358 1.00 . G G . 26 SER H 1 1
17 90095 7 1 26 SER HA H 16.492 7.468 112.587 1.00 . G G . 26 SER HA 1 1
17 90096 7 1 26 SER HB2 H 17.198 6.681 110.031 1.00 . G G . 26 SER HB2 1 1
17 90097 7 1 26 SER HB3 H 15.544 7.239 109.776 1.00 . G G . 26 SER HB3 1 1
17 90098 7 1 26 SER HG H 17.822 8.610 110.565 1.00 . G G . 26 SER HG 1 1
17 90099 7 1 26 SER N N 16.554 5.440 112.108 1.00 . G G . 26 SER N 1 1
17 90100 7 1 26 SER O O 13.964 5.903 112.705 1.00 . G G . 26 SER O 1 1
17 90101 7 1 26 SER OG O 16.865 8.630 110.497 1.00 . G G . 26 SER OG 1 1
17 90102 7 1 27 ASN C C 11.664 6.994 110.931 1.00 . G G . 27 ASN C 1 1
17 90103 7 1 27 ASN CA C 12.413 8.018 111.796 1.00 . G G . 27 ASN CA 1 1
17 90104 7 1 27 ASN CB C 12.010 9.450 111.395 1.00 . G G . 27 ASN CB 1 1
17 90105 7 1 27 ASN CG C 10.520 9.693 111.639 1.00 . G G . 27 ASN CG 1 1
17 90106 7 1 27 ASN H H 14.365 8.585 111.155 1.00 . G G . 27 ASN H 1 1
17 90107 7 1 27 ASN HA H 12.151 7.859 112.837 1.00 . G G . 27 ASN HA 1 1
17 90108 7 1 27 ASN HB2 H 12.584 10.156 111.974 1.00 . G G . 27 ASN HB2 1 1
17 90109 7 1 27 ASN HB3 H 12.226 9.596 110.347 1.00 . G G . 27 ASN HB3 1 1
17 90110 7 1 27 ASN HD21 H 10.802 10.530 113.414 1.00 . G G . 27 ASN HD21 1 1
17 90111 7 1 27 ASN HD22 H 9.185 10.419 112.912 1.00 . G G . 27 ASN HD22 1 1
17 90112 7 1 27 ASN N N 13.864 7.879 111.628 1.00 . G G . 27 ASN N 1 1
17 90113 7 1 27 ASN ND2 N 10.137 10.261 112.746 1.00 . G G . 27 ASN ND2 1 1
17 90114 7 1 27 ASN O O 11.108 7.347 109.899 1.00 . G G . 27 ASN O 1 1
17 90115 7 1 27 ASN OD1 O 9.688 9.355 110.796 1.00 . G G . 27 ASN OD1 1 1
17 90116 7 1 28 LYS C C 9.408 4.839 110.798 1.00 . G G . 28 LYS C 1 1
17 90117 7 1 28 LYS CA C 10.920 4.682 110.608 1.00 . G G . 28 LYS CA 1 1
17 90118 7 1 28 LYS CB C 11.352 3.273 111.106 1.00 . G G . 28 LYS CB 1 1
17 90119 7 1 28 LYS CD C 13.162 1.493 111.096 1.00 . G G . 28 LYS CD 1 1
17 90120 7 1 28 LYS CE C 14.570 1.127 110.592 1.00 . G G . 28 LYS CE 1 1
17 90121 7 1 28 LYS CG C 12.785 2.925 110.635 1.00 . G G . 28 LYS CG 1 1
17 90122 7 1 28 LYS H H 12.065 5.500 112.209 1.00 . G G . 28 LYS H 1 1
17 90123 7 1 28 LYS HA H 11.149 4.774 109.547 1.00 . G G . 28 LYS HA 1 1
17 90124 7 1 28 LYS HB2 H 11.321 3.258 112.185 1.00 . G G . 28 LYS HB2 1 1
17 90125 7 1 28 LYS HB3 H 10.667 2.521 110.721 1.00 . G G . 28 LYS HB3 1 1
17 90126 7 1 28 LYS HD2 H 13.141 1.445 112.176 1.00 . G G . 28 LYS HD2 1 1
17 90127 7 1 28 LYS HD3 H 12.449 0.785 110.695 1.00 . G G . 28 LYS HD3 1 1
17 90128 7 1 28 LYS HE2 H 14.595 1.186 109.515 1.00 . G G . 28 LYS HE2 1 1
17 90129 7 1 28 LYS HE3 H 15.286 1.815 111.008 1.00 . G G . 28 LYS HE3 1 1
17 90130 7 1 28 LYS HG2 H 12.828 2.976 109.554 1.00 . G G . 28 LYS HG2 1 1
17 90131 7 1 28 LYS HG3 H 13.486 3.634 111.053 1.00 . G G . 28 LYS HG3 1 1
17 90132 7 1 28 LYS HZ1 H 14.999 -0.304 112.045 1.00 . G G . 28 LYS HZ1 1 1
17 90133 7 1 28 LYS HZ2 H 15.835 -0.528 110.583 1.00 . G G . 28 LYS HZ2 1 1
17 90134 7 1 28 LYS HZ3 H 14.185 -0.918 110.688 1.00 . G G . 28 LYS HZ3 1 1
17 90135 7 1 28 LYS N N 11.628 5.731 111.364 1.00 . G G . 28 LYS N 1 1
17 90136 7 1 28 LYS NZ N 14.924 -0.261 111.009 1.00 . G G . 28 LYS NZ 1 1
17 90137 7 1 28 LYS O O 8.937 5.087 111.909 1.00 . G G . 28 LYS O 1 1
17 90138 7 1 29 GLY C C 6.653 3.620 110.645 1.00 . G G . 29 GLY C 1 1
17 90139 7 1 29 GLY CA C 7.195 4.738 109.769 1.00 . G G . 29 GLY CA 1 1
17 90140 7 1 29 GLY H H 9.083 4.437 108.859 1.00 . G G . 29 GLY H 1 1
17 90141 7 1 29 GLY HA2 H 6.894 5.697 110.174 1.00 . G G . 29 GLY HA2 1 1
17 90142 7 1 29 GLY HA3 H 6.793 4.629 108.773 1.00 . G G . 29 GLY HA3 1 1
17 90143 7 1 29 GLY N N 8.651 4.655 109.711 1.00 . G G . 29 GLY N 1 1
17 90144 7 1 29 GLY O O 7.403 2.994 111.397 1.00 . G G . 29 GLY O 1 1
17 90145 7 1 30 ALA C C 4.492 1.062 110.452 1.00 . G G . 30 ALA C 1 1
17 90146 7 1 30 ALA CA C 4.681 2.314 111.315 1.00 . G G . 30 ALA CA 1 1
17 90147 7 1 30 ALA CB C 3.309 2.832 111.760 1.00 . G G . 30 ALA CB 1 1
17 90148 7 1 30 ALA H H 4.813 3.903 109.921 1.00 . G G . 30 ALA H 1 1
17 90149 7 1 30 ALA HA H 5.261 2.053 112.205 1.00 . G G . 30 ALA HA 1 1
17 90150 7 1 30 ALA HB1 H 2.746 3.158 110.911 1.00 . G G . 30 ALA HB1 1 1
17 90151 7 1 30 ALA HB2 H 3.446 3.670 112.436 1.00 . G G . 30 ALA HB2 1 1
17 90152 7 1 30 ALA HB3 H 2.769 2.049 112.283 1.00 . G G . 30 ALA HB3 1 1
17 90153 7 1 30 ALA N N 5.348 3.367 110.541 1.00 . G G . 30 ALA N 1 1
17 90154 7 1 30 ALA O O 3.713 1.074 109.501 1.00 . G G . 30 ALA O 1 1
17 90155 7 1 31 ILE C C 4.164 -2.199 110.896 1.00 . G G . 31 ILE C 1 1
17 90156 7 1 31 ILE CA C 5.096 -1.310 110.088 1.00 . G G . 31 ILE CA 1 1
17 90157 7 1 31 ILE CB C 6.516 -1.939 109.998 1.00 . G G . 31 ILE CB 1 1
17 90158 7 1 31 ILE CD1 C 8.913 -1.464 109.238 1.00 . G G . 31 ILE CD1 1 1
17 90159 7 1 31 ILE CG1 C 7.461 -0.953 109.245 1.00 . G G . 31 ILE CG1 1 1
17 90160 7 1 31 ILE CG2 C 6.461 -3.300 109.256 1.00 . G G . 31 ILE CG2 1 1
17 90161 7 1 31 ILE H H 5.780 0.031 111.590 1.00 . G G . 31 ILE H 1 1
17 90162 7 1 31 ILE HA H 4.695 -1.177 109.088 1.00 . G G . 31 ILE HA 1 1
17 90163 7 1 31 ILE HB H 6.898 -2.099 111.001 1.00 . G G . 31 ILE HB 1 1
17 90164 7 1 31 ILE HD11 H 9.238 -1.656 110.252 1.00 . G G . 31 ILE HD11 1 1
17 90165 7 1 31 ILE HD12 H 9.552 -0.715 108.795 1.00 . G G . 31 ILE HD12 1 1
17 90166 7 1 31 ILE HD13 H 8.976 -2.374 108.660 1.00 . G G . 31 ILE HD13 1 1
17 90167 7 1 31 ILE HG12 H 7.122 -0.836 108.227 1.00 . G G . 31 ILE HG12 1 1
17 90168 7 1 31 ILE HG13 H 7.444 0.014 109.732 1.00 . G G . 31 ILE HG13 1 1
17 90169 7 1 31 ILE HG21 H 7.449 -3.729 109.197 1.00 . G G . 31 ILE HG21 1 1
17 90170 7 1 31 ILE HG22 H 6.080 -3.151 108.262 1.00 . G G . 31 ILE HG22 1 1
17 90171 7 1 31 ILE HG23 H 5.815 -3.986 109.784 1.00 . G G . 31 ILE HG23 1 1
17 90172 7 1 31 ILE N N 5.192 -0.024 110.805 1.00 . G G . 31 ILE N 1 1
17 90173 7 1 31 ILE O O 4.300 -2.242 112.122 1.00 . G G . 31 ILE O 1 1
17 90174 7 1 32 ILE C C 1.848 -4.951 110.139 1.00 . G G . 32 ILE C 1 1
17 90175 7 1 32 ILE CA C 2.287 -3.792 111.021 1.00 . G G . 32 ILE CA 1 1
17 90176 7 1 32 ILE CB C 1.027 -3.023 111.579 1.00 . G G . 32 ILE CB 1 1
17 90177 7 1 32 ILE CD1 C -1.270 -2.066 110.975 1.00 . G G . 32 ILE CD1 1 1
17 90178 7 1 32 ILE CG1 C 0.121 -2.449 110.438 1.00 . G G . 32 ILE CG1 1 1
17 90179 7 1 32 ILE CG2 C 1.461 -1.856 112.504 1.00 . G G . 32 ILE CG2 1 1
17 90180 7 1 32 ILE H H 3.157 -2.846 109.293 1.00 . G G . 32 ILE H 1 1
17 90181 7 1 32 ILE HA H 2.817 -4.228 111.868 1.00 . G G . 32 ILE HA 1 1
17 90182 7 1 32 ILE HB H 0.446 -3.726 112.174 1.00 . G G . 32 ILE HB 1 1
17 90183 7 1 32 ILE HD11 H -1.172 -1.394 111.813 1.00 . G G . 32 ILE HD11 1 1
17 90184 7 1 32 ILE HD12 H -1.788 -2.958 111.289 1.00 . G G . 32 ILE HD12 1 1
17 90185 7 1 32 ILE HD13 H -1.834 -1.584 110.190 1.00 . G G . 32 ILE HD13 1 1
17 90186 7 1 32 ILE HG12 H 0.582 -1.568 110.029 1.00 . G G . 32 ILE HG12 1 1
17 90187 7 1 32 ILE HG13 H -0.015 -3.182 109.661 1.00 . G G . 32 ILE HG13 1 1
17 90188 7 1 32 ILE HG21 H 0.585 -1.408 112.952 1.00 . G G . 32 ILE HG21 1 1
17 90189 7 1 32 ILE HG22 H 1.976 -1.100 111.931 1.00 . G G . 32 ILE HG22 1 1
17 90190 7 1 32 ILE HG23 H 2.108 -2.228 113.282 1.00 . G G . 32 ILE HG23 1 1
17 90191 7 1 32 ILE N N 3.224 -2.905 110.268 1.00 . G G . 32 ILE N 1 1
17 90192 7 1 32 ILE O O 2.414 -5.174 109.078 1.00 . G G . 32 ILE O 1 1
17 90193 7 1 33 GLY C C 1.411 -7.914 109.657 1.00 . G G . 33 GLY C 1 1
17 90194 7 1 33 GLY CA C 0.332 -6.848 109.840 1.00 . G G . 33 GLY CA 1 1
17 90195 7 1 33 GLY H H 0.441 -5.482 111.461 1.00 . G G . 33 GLY H 1 1
17 90196 7 1 33 GLY HA2 H -0.504 -7.277 110.373 1.00 . G G . 33 GLY HA2 1 1
17 90197 7 1 33 GLY HA3 H -0.004 -6.517 108.865 1.00 . G G . 33 GLY HA3 1 1
17 90198 7 1 33 GLY N N 0.842 -5.700 110.595 1.00 . G G . 33 GLY N 1 1
17 90199 7 1 33 GLY O O 1.190 -8.932 109.003 1.00 . G G . 33 GLY O 1 1
17 90200 7 1 34 LEU C C 3.475 -9.794 111.067 1.00 . G G . 34 LEU C 1 1
17 90201 7 1 34 LEU CA C 3.729 -8.581 110.148 1.00 . G G . 34 LEU CA 1 1
17 90202 7 1 34 LEU CB C 5.027 -7.798 110.581 1.00 . G G . 34 LEU CB 1 1
17 90203 7 1 34 LEU CD1 C 7.521 -7.423 110.280 1.00 . G G . 34 LEU CD1 1 1
17 90204 7 1 34 LEU CD2 C 6.573 -9.763 110.013 1.00 . G G . 34 LEU CD2 1 1
17 90205 7 1 34 LEU CG C 6.303 -8.250 109.801 1.00 . G G . 34 LEU CG 1 1
17 90206 7 1 34 LEU H H 2.698 -6.828 110.741 1.00 . G G . 34 LEU H 1 1
17 90207 7 1 34 LEU HA H 3.832 -8.922 109.120 1.00 . G G . 34 LEU HA 1 1
17 90208 7 1 34 LEU HB2 H 4.872 -6.742 110.390 1.00 . G G . 34 LEU HB2 1 1
17 90209 7 1 34 LEU HB3 H 5.200 -7.925 111.646 1.00 . G G . 34 LEU HB3 1 1
17 90210 7 1 34 LEU HD11 H 7.680 -7.593 111.336 1.00 . G G . 34 LEU HD11 1 1
17 90211 7 1 34 LEU HD12 H 7.335 -6.372 110.111 1.00 . G G . 34 LEU HD12 1 1
17 90212 7 1 34 LEU HD13 H 8.402 -7.722 109.730 1.00 . G G . 34 LEU HD13 1 1
17 90213 7 1 34 LEU HD21 H 5.841 -10.332 109.468 1.00 . G G . 34 LEU HD21 1 1
17 90214 7 1 34 LEU HD22 H 6.515 -10.010 111.065 1.00 . G G . 34 LEU HD22 1 1
17 90215 7 1 34 LEU HD23 H 7.560 -10.020 109.641 1.00 . G G . 34 LEU HD23 1 1
17 90216 7 1 34 LEU HG H 6.152 -8.063 108.744 1.00 . G G . 34 LEU HG 1 1
17 90217 7 1 34 LEU N N 2.588 -7.661 110.238 1.00 . G G . 34 LEU N 1 1
17 90218 7 1 34 LEU O O 3.094 -9.629 112.226 1.00 . G G . 34 LEU O 1 1
17 90219 7 1 35 MET C C 4.348 -13.352 110.648 1.00 . G G . 35 MET C 1 1
17 90220 7 1 35 MET CA C 3.527 -12.243 111.313 1.00 . G G . 35 MET CA 1 1
17 90221 7 1 35 MET CB C 2.031 -12.619 111.348 1.00 . G G . 35 MET CB 1 1
17 90222 7 1 35 MET CE C 0.143 -15.991 112.686 1.00 . G G . 35 MET CE 1 1
17 90223 7 1 35 MET CG C 1.792 -13.878 112.203 1.00 . G G . 35 MET CG 1 1
17 90224 7 1 35 MET H H 4.022 -11.063 109.621 1.00 . G G . 35 MET H 1 1
17 90225 7 1 35 MET HA H 3.887 -12.105 112.330 1.00 . G G . 35 MET HA 1 1
17 90226 7 1 35 MET HB2 H 1.472 -11.796 111.770 1.00 . G G . 35 MET HB2 1 1
17 90227 7 1 35 MET HB3 H 1.681 -12.801 110.341 1.00 . G G . 35 MET HB3 1 1
17 90228 7 1 35 MET HE1 H -0.842 -16.384 112.867 1.00 . G G . 35 MET HE1 1 1
17 90229 7 1 35 MET HE2 H 0.718 -16.065 113.601 1.00 . G G . 35 MET HE2 1 1
17 90230 7 1 35 MET HE3 H 0.634 -16.553 111.911 1.00 . G G . 35 MET HE3 1 1
17 90231 7 1 35 MET HG2 H 2.332 -14.714 111.784 1.00 . G G . 35 MET HG2 1 1
17 90232 7 1 35 MET HG3 H 2.130 -13.701 113.215 1.00 . G G . 35 MET HG3 1 1
17 90233 7 1 35 MET N N 3.708 -11.003 110.547 1.00 . G G . 35 MET N 1 1
17 90234 7 1 35 MET O O 4.558 -13.329 109.432 1.00 . G G . 35 MET O 1 1
17 90235 7 1 35 MET SD S 0.020 -14.250 112.212 1.00 . G G . 35 MET SD 1 1
17 90236 7 1 36 VAL C C 5.427 -16.612 111.898 1.00 . G G . 36 VAL C 1 1
17 90237 7 1 36 VAL CA C 5.619 -15.431 110.956 1.00 . G G . 36 VAL CA 1 1
17 90238 7 1 36 VAL CB C 7.137 -15.032 110.889 1.00 . G G . 36 VAL CB 1 1
17 90239 7 1 36 VAL CG1 C 7.993 -16.226 110.355 1.00 . G G . 36 VAL CG1 1 1
17 90240 7 1 36 VAL CG2 C 7.348 -13.795 109.957 1.00 . G G . 36 VAL CG2 1 1
17 90241 7 1 36 VAL H H 4.609 -14.286 112.409 1.00 . G G . 36 VAL H 1 1
17 90242 7 1 36 VAL HA H 5.285 -15.720 109.969 1.00 . G G . 36 VAL HA 1 1
17 90243 7 1 36 VAL HB H 7.473 -14.780 111.892 1.00 . G G . 36 VAL HB 1 1
17 90244 7 1 36 VAL HG11 H 7.535 -16.633 109.461 1.00 . G G . 36 VAL HG11 1 1
17 90245 7 1 36 VAL HG12 H 8.064 -16.998 111.106 1.00 . G G . 36 VAL HG12 1 1
17 90246 7 1 36 VAL HG13 H 8.992 -15.887 110.117 1.00 . G G . 36 VAL HG13 1 1
17 90247 7 1 36 VAL HG21 H 8.408 -13.639 109.791 1.00 . G G . 36 VAL HG21 1 1
17 90248 7 1 36 VAL HG22 H 6.946 -12.905 110.414 1.00 . G G . 36 VAL HG22 1 1
17 90249 7 1 36 VAL HG23 H 6.868 -13.966 109.004 1.00 . G G . 36 VAL HG23 1 1
17 90250 7 1 36 VAL N N 4.817 -14.324 111.452 1.00 . G G . 36 VAL N 1 1
17 90251 7 1 36 VAL O O 5.007 -16.450 113.043 1.00 . G G . 36 VAL O 1 1
17 90252 7 1 37 GLY C C 4.247 -19.249 112.693 1.00 . G G . 37 GLY C 1 1
17 90253 7 1 37 GLY CA C 5.663 -19.004 112.198 1.00 . G G . 37 GLY CA 1 1
17 90254 7 1 37 GLY H H 6.107 -17.832 110.492 1.00 . G G . 37 GLY H 1 1
17 90255 7 1 37 GLY HA2 H 5.967 -19.840 111.589 1.00 . G G . 37 GLY HA2 1 1
17 90256 7 1 37 GLY HA3 H 6.325 -18.932 113.051 1.00 . G G . 37 GLY HA3 1 1
17 90257 7 1 37 GLY N N 5.760 -17.779 111.408 1.00 . G G . 37 GLY N 1 1
17 90258 7 1 37 GLY O O 3.984 -19.209 113.895 1.00 . G G . 37 GLY O 1 1
17 90259 7 1 38 GLY C C 0.993 -19.335 111.001 1.00 . G G . 38 GLY C 1 1
17 90260 7 1 38 GLY CA C 1.921 -19.819 112.103 1.00 . G G . 38 GLY CA 1 1
17 90261 7 1 38 GLY H H 3.606 -19.572 110.820 1.00 . G G . 38 GLY H 1 1
17 90262 7 1 38 GLY HA2 H 1.799 -20.887 112.216 1.00 . G G . 38 GLY HA2 1 1
17 90263 7 1 38 GLY HA3 H 1.642 -19.332 113.029 1.00 . G G . 38 GLY HA3 1 1
17 90264 7 1 38 GLY N N 3.329 -19.535 111.760 1.00 . G G . 38 GLY N 1 1
17 90265 7 1 38 GLY O O 1.437 -18.701 110.048 1.00 . G G . 38 GLY O 1 1
17 90266 7 1 39 VAL C C -2.217 -18.136 110.721 1.00 . G G . 39 VAL C 1 1
17 90267 7 1 39 VAL CA C -1.345 -19.264 110.167 1.00 . G G . 39 VAL CA 1 1
17 90268 7 1 39 VAL CB C -2.208 -20.517 109.854 1.00 . G G . 39 VAL CB 1 1
17 90269 7 1 39 VAL CG1 C -1.301 -21.629 109.270 1.00 . G G . 39 VAL CG1 1 1
17 90270 7 1 39 VAL CG2 C -2.893 -21.050 111.143 1.00 . G G . 39 VAL CG2 1 1
17 90271 7 1 39 VAL H H -0.580 -20.150 111.939 1.00 . G G . 39 VAL H 1 1
17 90272 7 1 39 VAL HA H -0.889 -18.920 109.240 1.00 . G G . 39 VAL HA 1 1
17 90273 7 1 39 VAL HB H -2.967 -20.256 109.122 1.00 . G G . 39 VAL HB 1 1
17 90274 7 1 39 VAL HG11 H -0.793 -21.264 108.393 1.00 . G G . 39 VAL HG11 1 1
17 90275 7 1 39 VAL HG12 H -1.903 -22.487 109.003 1.00 . G G . 39 VAL HG12 1 1
17 90276 7 1 39 VAL HG13 H -0.566 -21.925 110.008 1.00 . G G . 39 VAL HG13 1 1
17 90277 7 1 39 VAL HG21 H -3.443 -21.954 110.916 1.00 . G G . 39 VAL HG21 1 1
17 90278 7 1 39 VAL HG22 H -3.581 -20.314 111.531 1.00 . G G . 39 VAL HG22 1 1
17 90279 7 1 39 VAL HG23 H -2.142 -21.268 111.889 1.00 . G G . 39 VAL HG23 1 1
17 90280 7 1 39 VAL N N -0.307 -19.644 111.147 1.00 . G G . 39 VAL N 1 1
17 90281 7 1 39 VAL O O -2.378 -18.020 111.931 1.00 . G G . 39 VAL O 1 1
17 90282 7 1 40 VAL C C -2.838 -15.113 110.889 1.00 . G G . 40 VAL C 1 1
17 90283 7 1 40 VAL CA C -3.637 -16.199 110.170 1.00 . G G . 40 VAL CA 1 1
17 90284 7 1 40 VAL CB C -4.858 -16.668 111.013 1.00 . G G . 40 VAL CB 1 1
17 90285 7 1 40 VAL CG1 C -5.852 -15.503 111.225 1.00 . G G . 40 VAL CG1 1 1
17 90286 7 1 40 VAL CG2 C -5.566 -17.821 110.263 1.00 . G G . 40 VAL CG2 1 1
17 90287 7 1 40 VAL H H -2.596 -17.497 108.866 1.00 . G G . 40 VAL H 1 1
17 90288 7 1 40 VAL HA H -4.009 -15.776 109.248 1.00 . G G . 40 VAL HA 1 1
17 90289 7 1 40 VAL HB H -4.527 -17.018 111.979 1.00 . G G . 40 VAL HB 1 1
17 90290 7 1 40 VAL HG11 H -6.705 -15.862 111.782 1.00 . G G . 40 VAL HG11 1 1
17 90291 7 1 40 VAL HG12 H -6.183 -15.130 110.267 1.00 . G G . 40 VAL HG12 1 1
17 90292 7 1 40 VAL HG13 H -5.379 -14.705 111.777 1.00 . G G . 40 VAL HG13 1 1
17 90293 7 1 40 VAL HG21 H -5.847 -17.490 109.272 1.00 . G G . 40 VAL HG21 1 1
17 90294 7 1 40 VAL HG22 H -6.457 -18.112 110.798 1.00 . G G . 40 VAL HG22 1 1
17 90295 7 1 40 VAL HG23 H -4.900 -18.671 110.184 1.00 . G G . 40 VAL HG23 1 1
17 90296 7 1 40 VAL N N -2.772 -17.327 109.812 1.00 . G G . 40 VAL N 1 1
17 90297 7 1 40 VAL O O -2.838 -15.105 112.106 1.00 . G G . 40 VAL O 1 1
17 90298 7 1 40 VAL OXT O -2.240 -14.299 110.201 1.00 . G G . 40 VAL OXT 1 1
17 90299 8 1 1 ASP C C 33.073 -0.633 112.273 1.00 . H H . 1 ASP C 1 1
17 90300 8 1 1 ASP CA C 34.047 -1.634 112.899 1.00 . H H . 1 ASP CA 1 1
17 90301 8 1 1 ASP CB C 35.223 -0.897 113.565 1.00 . H H . 1 ASP CB 1 1
17 90302 8 1 1 ASP CG C 36.209 -1.908 114.152 1.00 . H H . 1 ASP CG 1 1
17 90303 8 1 1 ASP H1 H 34.626 -2.019 110.935 1.00 . H H . 1 ASP H1 1 1
17 90304 8 1 1 ASP H2 H 33.939 -3.355 111.730 1.00 . H H . 1 ASP H2 1 1
17 90305 8 1 1 ASP H3 H 35.524 -2.865 112.099 1.00 . H H . 1 ASP H3 1 1
17 90306 8 1 1 ASP HA H 33.526 -2.229 113.638 1.00 . H H . 1 ASP HA 1 1
17 90307 8 1 1 ASP HB2 H 35.733 -0.289 112.829 1.00 . H H . 1 ASP HB2 1 1
17 90308 8 1 1 ASP HB3 H 34.850 -0.263 114.357 1.00 . H H . 1 ASP HB3 1 1
17 90309 8 1 1 ASP N N 34.574 -2.536 111.836 1.00 . H H . 1 ASP N 1 1
17 90310 8 1 1 ASP O O 33.304 -0.138 111.169 1.00 . H H . 1 ASP O 1 1
17 90311 8 1 1 ASP OD1 O 35.754 -2.900 114.699 1.00 . H H . 1 ASP OD1 1 1
17 90312 8 1 1 ASP OD2 O 37.403 -1.675 114.049 1.00 . H H . 1 ASP OD2 1 1
17 90313 8 1 2 ALA C C 31.552 2.015 112.390 1.00 . H H . 2 ALA C 1 1
17 90314 8 1 2 ALA CA C 30.973 0.603 112.484 1.00 . H H . 2 ALA CA 1 1
17 90315 8 1 2 ALA CB C 29.749 0.589 113.395 1.00 . H H . 2 ALA CB 1 1
17 90316 8 1 2 ALA H H 31.848 -0.764 113.856 1.00 . H H . 2 ALA H 1 1
17 90317 8 1 2 ALA HA H 30.664 0.294 111.502 1.00 . H H . 2 ALA HA 1 1
17 90318 8 1 2 ALA HB1 H 30.036 0.942 114.386 1.00 . H H . 2 ALA HB1 1 1
17 90319 8 1 2 ALA HB2 H 29.374 -0.421 113.487 1.00 . H H . 2 ALA HB2 1 1
17 90320 8 1 2 ALA HB3 H 28.975 1.229 113.004 1.00 . H H . 2 ALA HB3 1 1
17 90321 8 1 2 ALA N N 31.980 -0.338 112.983 1.00 . H H . 2 ALA N 1 1
17 90322 8 1 2 ALA O O 32.769 2.197 112.445 1.00 . H H . 2 ALA O 1 1
17 90323 8 1 3 GLU C C 29.992 5.373 112.556 1.00 . H H . 3 GLU C 1 1
17 90324 8 1 3 GLU CA C 31.109 4.417 112.111 1.00 . H H . 3 GLU CA 1 1
17 90325 8 1 3 GLU CB C 31.543 4.684 110.634 1.00 . H H . 3 GLU CB 1 1
17 90326 8 1 3 GLU CD C 33.150 6.009 109.156 1.00 . H H . 3 GLU CD 1 1
17 90327 8 1 3 GLU CG C 32.453 5.948 110.520 1.00 . H H . 3 GLU CG 1 1
17 90328 8 1 3 GLU H H 29.716 2.808 112.194 1.00 . H H . 3 GLU H 1 1
17 90329 8 1 3 GLU HA H 31.955 4.579 112.773 1.00 . H H . 3 GLU HA 1 1
17 90330 8 1 3 GLU HB2 H 32.086 3.817 110.277 1.00 . H H . 3 GLU HB2 1 1
17 90331 8 1 3 GLU HB3 H 30.662 4.814 110.008 1.00 . H H . 3 GLU HB3 1 1
17 90332 8 1 3 GLU HG2 H 31.854 6.835 110.653 1.00 . H H . 3 GLU HG2 1 1
17 90333 8 1 3 GLU HG3 H 33.216 5.927 111.283 1.00 . H H . 3 GLU HG3 1 1
17 90334 8 1 3 GLU N N 30.672 3.016 112.236 1.00 . H H . 3 GLU N 1 1
17 90335 8 1 3 GLU O O 28.849 4.960 112.744 1.00 . H H . 3 GLU O 1 1
17 90336 8 1 3 GLU OE1 O 33.648 4.986 108.721 1.00 . H H . 3 GLU OE1 1 1
17 90337 8 1 3 GLU OE2 O 33.198 7.078 108.590 1.00 . H H . 3 GLU OE2 1 1
17 90338 8 1 4 PHE C C 28.328 7.917 112.128 1.00 . H H . 4 PHE C 1 1
17 90339 8 1 4 PHE CA C 29.389 7.666 113.204 1.00 . H H . 4 PHE CA 1 1
17 90340 8 1 4 PHE CB C 30.153 8.990 113.522 1.00 . H H . 4 PHE CB 1 1
17 90341 8 1 4 PHE CD1 C 29.601 10.636 111.640 1.00 . H H . 4 PHE CD1 1 1
17 90342 8 1 4 PHE CD2 C 31.743 9.486 111.566 1.00 . H H . 4 PHE CD2 1 1
17 90343 8 1 4 PHE CE1 C 29.903 11.277 110.433 1.00 . H H . 4 PHE CE1 1 1
17 90344 8 1 4 PHE CE2 C 32.043 10.137 110.359 1.00 . H H . 4 PHE CE2 1 1
17 90345 8 1 4 PHE CG C 30.519 9.734 112.217 1.00 . H H . 4 PHE CG 1 1
17 90346 8 1 4 PHE CZ C 31.123 11.027 109.792 1.00 . H H . 4 PHE CZ 1 1
17 90347 8 1 4 PHE H H 31.280 6.908 112.592 1.00 . H H . 4 PHE H 1 1
17 90348 8 1 4 PHE HA H 28.901 7.312 114.112 1.00 . H H . 4 PHE HA 1 1
17 90349 8 1 4 PHE HB2 H 29.527 9.627 114.141 1.00 . H H . 4 PHE HB2 1 1
17 90350 8 1 4 PHE HB3 H 31.056 8.751 114.074 1.00 . H H . 4 PHE HB3 1 1
17 90351 8 1 4 PHE HD1 H 28.657 10.834 112.133 1.00 . H H . 4 PHE HD1 1 1
17 90352 8 1 4 PHE HD2 H 32.456 8.802 112.001 1.00 . H H . 4 PHE HD2 1 1
17 90353 8 1 4 PHE HE1 H 29.194 11.966 109.995 1.00 . H H . 4 PHE HE1 1 1
17 90354 8 1 4 PHE HE2 H 32.982 9.945 109.863 1.00 . H H . 4 PHE HE2 1 1
17 90355 8 1 4 PHE HZ H 31.352 11.519 108.857 1.00 . H H . 4 PHE HZ 1 1
17 90356 8 1 4 PHE N N 30.348 6.647 112.748 1.00 . H H . 4 PHE N 1 1
17 90357 8 1 4 PHE O O 28.669 8.037 110.964 1.00 . H H . 4 PHE O 1 1
17 90358 8 1 5 ARG C C 25.014 9.355 112.166 1.00 . H H . 5 ARG C 1 1
17 90359 8 1 5 ARG CA C 25.945 8.302 111.571 1.00 . H H . 5 ARG CA 1 1
17 90360 8 1 5 ARG CB C 25.150 7.006 111.297 1.00 . H H . 5 ARG CB 1 1
17 90361 8 1 5 ARG CD C 25.311 4.622 110.467 1.00 . H H . 5 ARG CD 1 1
17 90362 8 1 5 ARG CG C 26.085 5.924 110.723 1.00 . H H . 5 ARG CG 1 1
17 90363 8 1 5 ARG CZ C 25.832 2.351 109.688 1.00 . H H . 5 ARG CZ 1 1
17 90364 8 1 5 ARG H H 26.841 7.940 113.474 1.00 . H H . 5 ARG H 1 1
17 90365 8 1 5 ARG HA H 26.330 8.686 110.627 1.00 . H H . 5 ARG HA 1 1
17 90366 8 1 5 ARG HB2 H 24.714 6.649 112.224 1.00 . H H . 5 ARG HB2 1 1
17 90367 8 1 5 ARG HB3 H 24.357 7.210 110.586 1.00 . H H . 5 ARG HB3 1 1
17 90368 8 1 5 ARG HD2 H 24.876 4.272 111.395 1.00 . H H . 5 ARG HD2 1 1
17 90369 8 1 5 ARG HD3 H 24.525 4.804 109.747 1.00 . H H . 5 ARG HD3 1 1
17 90370 8 1 5 ARG HE H 27.157 3.854 109.762 1.00 . H H . 5 ARG HE 1 1
17 90371 8 1 5 ARG HG2 H 26.505 6.270 109.793 1.00 . H H . 5 ARG HG2 1 1
17 90372 8 1 5 ARG HG3 H 26.882 5.724 111.420 1.00 . H H . 5 ARG HG3 1 1
17 90373 8 1 5 ARG HH11 H 23.954 2.617 110.322 1.00 . H H . 5 ARG HH11 1 1
17 90374 8 1 5 ARG HH12 H 24.325 1.032 109.742 1.00 . H H . 5 ARG HH12 1 1
17 90375 8 1 5 ARG HH21 H 27.626 1.781 109.015 1.00 . H H . 5 ARG HH21 1 1
17 90376 8 1 5 ARG HH22 H 26.398 0.559 109.006 1.00 . H H . 5 ARG HH22 1 1
17 90377 8 1 5 ARG N N 27.051 8.028 112.522 1.00 . H H . 5 ARG N 1 1
17 90378 8 1 5 ARG NE N 26.226 3.604 109.942 1.00 . H H . 5 ARG NE 1 1
17 90379 8 1 5 ARG NH1 N 24.607 1.971 109.937 1.00 . H H . 5 ARG NH1 1 1
17 90380 8 1 5 ARG NH2 N 26.684 1.498 109.198 1.00 . H H . 5 ARG NH2 1 1
17 90381 8 1 5 ARG O O 24.925 9.484 113.387 1.00 . H H . 5 ARG O 1 1
17 90382 8 1 6 HIS C C 21.927 10.758 111.323 1.00 . H H . 6 HIS C 1 1
17 90383 8 1 6 HIS CA C 23.363 11.157 111.714 1.00 . H H . 6 HIS CA 1 1
17 90384 8 1 6 HIS CB C 23.747 12.490 111.031 1.00 . H H . 6 HIS CB 1 1
17 90385 8 1 6 HIS CD2 C 22.917 14.504 112.519 1.00 . H H . 6 HIS CD2 1 1
17 90386 8 1 6 HIS CE1 C 21.082 14.950 111.455 1.00 . H H . 6 HIS CE1 1 1
17 90387 8 1 6 HIS CG C 22.833 13.610 111.481 1.00 . H H . 6 HIS CG 1 1
17 90388 8 1 6 HIS H H 24.432 9.935 110.325 1.00 . H H . 6 HIS H 1 1
17 90389 8 1 6 HIS HA H 23.406 11.298 112.796 1.00 . H H . 6 HIS HA 1 1
17 90390 8 1 6 HIS HB2 H 24.764 12.739 111.292 1.00 . H H . 6 HIS HB2 1 1
17 90391 8 1 6 HIS HB3 H 23.674 12.376 109.960 1.00 . H H . 6 HIS HB3 1 1
17 90392 8 1 6 HIS HD2 H 23.719 14.546 113.241 1.00 . H H . 6 HIS HD2 1 1
17 90393 8 1 6 HIS HE1 H 20.149 15.404 111.157 1.00 . H H . 6 HIS HE1 1 1
17 90394 8 1 6 HIS HE2 H 21.610 16.081 113.121 1.00 . H H . 6 HIS HE2 1 1
17 90395 8 1 6 HIS N N 24.314 10.103 111.290 1.00 . H H . 6 HIS N 1 1
17 90396 8 1 6 HIS ND1 N 21.654 13.913 110.816 1.00 . H H . 6 HIS ND1 1 1
17 90397 8 1 6 HIS NE2 N 21.810 15.349 112.501 1.00 . H H . 6 HIS NE2 1 1
17 90398 8 1 6 HIS O O 21.601 10.658 110.137 1.00 . H H . 6 HIS O 1 1
17 90399 8 1 7 ASP C C 18.849 11.387 111.690 1.00 . H H . 7 ASP C 1 1
17 90400 8 1 7 ASP CA C 19.670 10.174 112.133 1.00 . H H . 7 ASP CA 1 1
17 90401 8 1 7 ASP CB C 19.093 9.621 113.454 1.00 . H H . 7 ASP CB 1 1
17 90402 8 1 7 ASP CG C 19.922 8.432 113.931 1.00 . H H . 7 ASP CG 1 1
17 90403 8 1 7 ASP H H 21.407 10.652 113.249 1.00 . H H . 7 ASP H 1 1
17 90404 8 1 7 ASP HA H 19.601 9.408 111.374 1.00 . H H . 7 ASP HA 1 1
17 90405 8 1 7 ASP HB2 H 19.114 10.391 114.215 1.00 . H H . 7 ASP HB2 1 1
17 90406 8 1 7 ASP HB3 H 18.070 9.300 113.300 1.00 . H H . 7 ASP HB3 1 1
17 90407 8 1 7 ASP N N 21.078 10.546 112.336 1.00 . H H . 7 ASP N 1 1
17 90408 8 1 7 ASP O O 19.179 12.522 112.024 1.00 . H H . 7 ASP O 1 1
17 90409 8 1 7 ASP OD1 O 20.893 8.657 114.635 1.00 . H H . 7 ASP OD1 1 1
17 90410 8 1 7 ASP OD2 O 19.576 7.315 113.583 1.00 . H H . 7 ASP OD2 1 1
17 90411 8 1 8 SER C C 15.525 11.663 110.016 1.00 . H H . 8 SER C 1 1
17 90412 8 1 8 SER CA C 16.876 12.226 110.491 1.00 . H H . 8 SER CA 1 1
17 90413 8 1 8 SER CB C 17.554 13.008 109.346 1.00 . H H . 8 SER CB 1 1
17 90414 8 1 8 SER H H 17.540 10.214 110.719 1.00 . H H . 8 SER H 1 1
17 90415 8 1 8 SER HA H 16.686 12.903 111.316 1.00 . H H . 8 SER HA 1 1
17 90416 8 1 8 SER HB2 H 17.165 14.014 109.280 1.00 . H H . 8 SER HB2 1 1
17 90417 8 1 8 SER HB3 H 18.624 13.049 109.505 1.00 . H H . 8 SER HB3 1 1
17 90418 8 1 8 SER HG H 17.222 11.409 108.322 1.00 . H H . 8 SER HG 1 1
17 90419 8 1 8 SER N N 17.760 11.140 110.950 1.00 . H H . 8 SER N 1 1
17 90420 8 1 8 SER O O 15.247 10.468 110.156 1.00 . H H . 8 SER O 1 1
17 90421 8 1 8 SER OG O 17.281 12.351 108.144 1.00 . H H . 8 SER OG 1 1
17 90422 8 1 9 GLY C C 12.235 12.624 109.835 1.00 . H H . 9 GLY C 1 1
17 90423 8 1 9 GLY CA C 13.364 12.180 108.899 1.00 . H H . 9 GLY CA 1 1
17 90424 8 1 9 GLY H H 14.991 13.476 109.345 1.00 . H H . 9 GLY H 1 1
17 90425 8 1 9 GLY HA2 H 13.234 12.668 107.947 1.00 . H H . 9 GLY HA2 1 1
17 90426 8 1 9 GLY HA3 H 13.294 11.112 108.749 1.00 . H H . 9 GLY HA3 1 1
17 90427 8 1 9 GLY N N 14.695 12.547 109.432 1.00 . H H . 9 GLY N 1 1
17 90428 8 1 9 GLY O O 11.292 11.874 110.086 1.00 . H H . 9 GLY O 1 1
17 90429 8 1 10 TYR C C 9.957 14.557 110.568 1.00 . H H . 10 TYR C 1 1
17 90430 8 1 10 TYR CA C 11.322 14.394 111.264 1.00 . H H . 10 TYR CA 1 1
17 90431 8 1 10 TYR CB C 11.809 15.761 111.796 1.00 . H H . 10 TYR CB 1 1
17 90432 8 1 10 TYR CD1 C 13.322 16.755 109.989 1.00 . H H . 10 TYR CD1 1 1
17 90433 8 1 10 TYR CD2 C 11.038 17.573 110.164 1.00 . H H . 10 TYR CD2 1 1
17 90434 8 1 10 TYR CE1 C 13.549 17.632 108.918 1.00 . H H . 10 TYR CE1 1 1
17 90435 8 1 10 TYR CE2 C 11.273 18.446 109.092 1.00 . H H . 10 TYR CE2 1 1
17 90436 8 1 10 TYR CG C 12.063 16.720 110.621 1.00 . H H . 10 TYR CG 1 1
17 90437 8 1 10 TYR CZ C 12.526 18.475 108.472 1.00 . H H . 10 TYR CZ 1 1
17 90438 8 1 10 TYR H H 13.112 14.402 110.113 1.00 . H H . 10 TYR H 1 1
17 90439 8 1 10 TYR HA H 11.208 13.719 112.106 1.00 . H H . 10 TYR HA 1 1
17 90440 8 1 10 TYR HB2 H 11.062 16.177 112.465 1.00 . H H . 10 TYR HB2 1 1
17 90441 8 1 10 TYR HB3 H 12.730 15.618 112.352 1.00 . H H . 10 TYR HB3 1 1
17 90442 8 1 10 TYR HD1 H 14.117 16.105 110.328 1.00 . H H . 10 TYR HD1 1 1
17 90443 8 1 10 TYR HD2 H 10.066 17.556 110.640 1.00 . H H . 10 TYR HD2 1 1
17 90444 8 1 10 TYR HE1 H 14.516 17.658 108.435 1.00 . H H . 10 TYR HE1 1 1
17 90445 8 1 10 TYR HE2 H 10.485 19.099 108.744 1.00 . H H . 10 TYR HE2 1 1
17 90446 8 1 10 TYR HH H 13.557 19.830 107.605 1.00 . H H . 10 TYR HH 1 1
17 90447 8 1 10 TYR N N 12.337 13.849 110.350 1.00 . H H . 10 TYR N 1 1
17 90448 8 1 10 TYR O O 9.873 15.118 109.477 1.00 . H H . 10 TYR O 1 1
17 90449 8 1 10 TYR OH O 12.753 19.337 107.418 1.00 . H H . 10 TYR OH 1 1
17 90450 8 1 11 GLU C C 6.832 15.456 111.251 1.00 . H H . 11 GLU C 1 1
17 90451 8 1 11 GLU CA C 7.510 14.196 110.696 1.00 . H H . 11 GLU CA 1 1
17 90452 8 1 11 GLU CB C 6.680 12.956 111.118 1.00 . H H . 11 GLU CB 1 1
17 90453 8 1 11 GLU CD C 6.409 10.457 110.855 1.00 . H H . 11 GLU CD 1 1
17 90454 8 1 11 GLU CG C 7.222 11.683 110.435 1.00 . H H . 11 GLU CG 1 1
17 90455 8 1 11 GLU H H 9.017 13.662 112.103 1.00 . H H . 11 GLU H 1 1
17 90456 8 1 11 GLU HA H 7.524 14.257 109.610 1.00 . H H . 11 GLU HA 1 1
17 90457 8 1 11 GLU HB2 H 6.740 12.841 112.192 1.00 . H H . 11 GLU HB2 1 1
17 90458 8 1 11 GLU HB3 H 5.641 13.095 110.833 1.00 . H H . 11 GLU HB3 1 1
17 90459 8 1 11 GLU HG2 H 7.158 11.799 109.362 1.00 . H H . 11 GLU HG2 1 1
17 90460 8 1 11 GLU HG3 H 8.256 11.537 110.714 1.00 . H H . 11 GLU HG3 1 1
17 90461 8 1 11 GLU N N 8.884 14.083 111.228 1.00 . H H . 11 GLU N 1 1
17 90462 8 1 11 GLU O O 7.139 15.910 112.353 1.00 . H H . 11 GLU O 1 1
17 90463 8 1 11 GLU OE1 O 5.992 10.410 112.002 1.00 . H H . 11 GLU OE1 1 1
17 90464 8 1 11 GLU OE2 O 6.214 9.584 110.025 1.00 . H H . 11 GLU OE2 1 1
17 90465 8 1 12 VAL C C 3.739 17.114 110.102 1.00 . H H . 12 VAL C 1 1
17 90466 8 1 12 VAL CA C 5.091 17.166 110.862 1.00 . H H . 12 VAL CA 1 1
17 90467 8 1 12 VAL CB C 5.899 18.476 110.573 1.00 . H H . 12 VAL CB 1 1
17 90468 8 1 12 VAL CG1 C 6.474 18.447 109.144 1.00 . H H . 12 VAL CG1 1 1
17 90469 8 1 12 VAL CG2 C 5.006 19.741 110.758 1.00 . H H . 12 VAL CG2 1 1
17 90470 8 1 12 VAL H H 5.672 15.549 109.625 1.00 . H H . 12 VAL H 1 1
17 90471 8 1 12 VAL HA H 4.879 17.117 111.934 1.00 . H H . 12 VAL HA 1 1
17 90472 8 1 12 VAL HB H 6.731 18.529 111.273 1.00 . H H . 12 VAL HB 1 1
17 90473 8 1 12 VAL HG11 H 7.033 19.353 108.955 1.00 . H H . 12 VAL HG11 1 1
17 90474 8 1 12 VAL HG12 H 5.669 18.375 108.444 1.00 . H H . 12 VAL HG12 1 1
17 90475 8 1 12 VAL HG13 H 7.128 17.595 109.026 1.00 . H H . 12 VAL HG13 1 1
17 90476 8 1 12 VAL HG21 H 5.620 20.629 110.686 1.00 . H H . 12 VAL HG21 1 1
17 90477 8 1 12 VAL HG22 H 4.533 19.714 111.729 1.00 . H H . 12 VAL HG22 1 1
17 90478 8 1 12 VAL HG23 H 4.243 19.776 109.991 1.00 . H H . 12 VAL HG23 1 1
17 90479 8 1 12 VAL N N 5.875 15.984 110.477 1.00 . H H . 12 VAL N 1 1
17 90480 8 1 12 VAL O O 3.689 16.943 108.893 1.00 . H H . 12 VAL O 1 1
17 90481 8 1 13 HIS C C 0.369 18.277 110.902 1.00 . H H . 13 HIS C 1 1
17 90482 8 1 13 HIS CA C 1.260 17.157 110.327 1.00 . H H . 13 HIS CA 1 1
17 90483 8 1 13 HIS CB C 0.657 15.780 110.684 1.00 . H H . 13 HIS CB 1 1
17 90484 8 1 13 HIS CD2 C 2.721 14.135 110.712 1.00 . H H . 13 HIS CD2 1 1
17 90485 8 1 13 HIS CE1 C 2.284 13.052 108.889 1.00 . H H . 13 HIS CE1 1 1
17 90486 8 1 13 HIS CG C 1.565 14.676 110.196 1.00 . H H . 13 HIS CG 1 1
17 90487 8 1 13 HIS H H 2.743 17.329 111.848 1.00 . H H . 13 HIS H 1 1
17 90488 8 1 13 HIS HA H 1.280 17.258 109.246 1.00 . H H . 13 HIS HA 1 1
17 90489 8 1 13 HIS HB2 H 0.549 15.695 111.759 1.00 . H H . 13 HIS HB2 1 1
17 90490 8 1 13 HIS HB3 H -0.315 15.676 110.220 1.00 . H H . 13 HIS HB3 1 1
17 90491 8 1 13 HIS HD2 H 3.210 14.462 111.619 1.00 . H H . 13 HIS HD2 1 1
17 90492 8 1 13 HIS HE1 H 2.343 12.353 108.068 1.00 . H H . 13 HIS HE1 1 1
17 90493 8 1 13 HIS HE2 H 3.970 12.556 110.006 1.00 . H H . 13 HIS HE2 1 1
17 90494 8 1 13 HIS N N 2.632 17.225 110.876 1.00 . H H . 13 HIS N 1 1
17 90495 8 1 13 HIS ND1 N 1.308 13.967 109.033 1.00 . H H . 13 HIS ND1 1 1
17 90496 8 1 13 HIS NE2 N 3.172 13.111 109.885 1.00 . H H . 13 HIS NE2 1 1
17 90497 8 1 13 HIS O O 0.480 18.632 112.076 1.00 . H H . 13 HIS O 1 1
17 90498 8 1 14 HIS C C -2.592 20.041 109.430 1.00 . H H . 14 HIS C 1 1
17 90499 8 1 14 HIS CA C -1.470 19.881 110.479 1.00 . H H . 14 HIS CA 1 1
17 90500 8 1 14 HIS CB C -0.682 21.203 110.630 1.00 . H H . 14 HIS CB 1 1
17 90501 8 1 14 HIS CD2 C -2.700 22.915 110.741 1.00 . H H . 14 HIS CD2 1 1
17 90502 8 1 14 HIS CE1 C -2.160 23.898 112.594 1.00 . H H . 14 HIS CE1 1 1
17 90503 8 1 14 HIS CG C -1.550 22.308 111.193 1.00 . H H . 14 HIS CG 1 1
17 90504 8 1 14 HIS H H -0.574 18.476 109.135 1.00 . H H . 14 HIS H 1 1
17 90505 8 1 14 HIS HA H -1.915 19.617 111.434 1.00 . H H . 14 HIS HA 1 1
17 90506 8 1 14 HIS HB2 H 0.148 21.038 111.300 1.00 . H H . 14 HIS HB2 1 1
17 90507 8 1 14 HIS HB3 H -0.297 21.506 109.665 1.00 . H H . 14 HIS HB3 1 1
17 90508 8 1 14 HIS HD2 H -3.228 22.661 109.836 1.00 . H H . 14 HIS HD2 1 1
17 90509 8 1 14 HIS HE1 H -2.160 24.565 113.444 1.00 . H H . 14 HIS HE1 1 1
17 90510 8 1 14 HIS HE2 H -3.856 24.511 111.558 1.00 . H H . 14 HIS HE2 1 1
17 90511 8 1 14 HIS N N -0.531 18.812 110.059 1.00 . H H . 14 HIS N 1 1
17 90512 8 1 14 HIS ND1 N -1.229 22.954 112.378 1.00 . H H . 14 HIS ND1 1 1
17 90513 8 1 14 HIS NE2 N -3.080 23.918 111.628 1.00 . H H . 14 HIS NE2 1 1
17 90514 8 1 14 HIS O O -2.373 20.684 108.404 1.00 . H H . 14 HIS O 1 1
17 90515 8 1 15 GLN C C -6.047 20.080 109.499 1.00 . H H . 15 GLN C 1 1
17 90516 8 1 15 GLN CA C -4.873 19.524 108.758 1.00 . H H . 15 GLN CA 1 1
17 90517 8 1 15 GLN CB C -5.186 18.117 108.195 1.00 . H H . 15 GLN CB 1 1
17 90518 8 1 15 GLN CD C -5.707 15.717 108.753 1.00 . H H . 15 GLN CD 1 1
17 90519 8 1 15 GLN CG C -5.413 17.102 109.336 1.00 . H H . 15 GLN CG 1 1
17 90520 8 1 15 GLN H H -3.849 18.946 110.515 1.00 . H H . 15 GLN H 1 1
17 90521 8 1 15 GLN HA H -4.662 20.189 107.920 1.00 . H H . 15 GLN HA 1 1
17 90522 8 1 15 GLN HB2 H -6.070 18.164 107.572 1.00 . H H . 15 GLN HB2 1 1
17 90523 8 1 15 GLN HB3 H -4.348 17.787 107.588 1.00 . H H . 15 GLN HB3 1 1
17 90524 8 1 15 GLN HE21 H -4.145 14.858 109.616 1.00 . H H . 15 GLN HE21 1 1
17 90525 8 1 15 GLN HE22 H -5.104 13.829 108.669 1.00 . H H . 15 GLN HE22 1 1
17 90526 8 1 15 GLN HG2 H -4.528 17.048 109.955 1.00 . H H . 15 GLN HG2 1 1
17 90527 8 1 15 GLN HG3 H -6.252 17.410 109.941 1.00 . H H . 15 GLN HG3 1 1
17 90528 8 1 15 GLN N N -3.748 19.453 109.682 1.00 . H H . 15 GLN N 1 1
17 90529 8 1 15 GLN NE2 N -4.920 14.718 109.035 1.00 . H H . 15 GLN NE2 1 1
17 90530 8 1 15 GLN O O -6.158 19.931 110.717 1.00 . H H . 15 GLN O 1 1
17 90531 8 1 15 GLN OE1 O -6.676 15.552 108.011 1.00 . H H . 15 GLN OE1 1 1
17 90532 8 1 16 LYS C C -9.407 20.658 108.518 1.00 . H H . 16 LYS C 1 1
17 90533 8 1 16 LYS CA C -8.227 21.280 109.278 1.00 . H H . 16 LYS CA 1 1
17 90534 8 1 16 LYS CB C -8.202 22.812 109.068 1.00 . H H . 16 LYS CB 1 1
17 90535 8 1 16 LYS CD C -9.380 25.016 109.506 1.00 . H H . 16 LYS CD 1 1
17 90536 8 1 16 LYS CE C -10.620 25.687 110.126 1.00 . H H . 16 LYS CE 1 1
17 90537 8 1 16 LYS CG C -9.454 23.482 109.686 1.00 . H H . 16 LYS CG 1 1
17 90538 8 1 16 LYS H H -6.817 20.746 107.767 1.00 . H H . 16 LYS H 1 1
17 90539 8 1 16 LYS HA H -8.332 21.063 110.339 1.00 . H H . 16 LYS HA 1 1
17 90540 8 1 16 LYS HB2 H -7.316 23.213 109.541 1.00 . H H . 16 LYS HB2 1 1
17 90541 8 1 16 LYS HB3 H -8.164 23.032 108.008 1.00 . H H . 16 LYS HB3 1 1
17 90542 8 1 16 LYS HD2 H -8.490 25.394 109.993 1.00 . H H . 16 LYS HD2 1 1
17 90543 8 1 16 LYS HD3 H -9.336 25.255 108.452 1.00 . H H . 16 LYS HD3 1 1
17 90544 8 1 16 LYS HE2 H -11.514 25.319 109.641 1.00 . H H . 16 LYS HE2 1 1
17 90545 8 1 16 LYS HE3 H -10.666 25.461 111.182 1.00 . H H . 16 LYS HE3 1 1
17 90546 8 1 16 LYS HG2 H -10.346 23.111 109.196 1.00 . H H . 16 LYS HG2 1 1
17 90547 8 1 16 LYS HG3 H -9.502 23.247 110.741 1.00 . H H . 16 LYS HG3 1 1
17 90548 8 1 16 LYS HZ1 H -11.460 27.537 109.670 1.00 . H H . 16 LYS HZ1 1 1
17 90549 8 1 16 LYS HZ2 H -9.839 27.374 109.188 1.00 . H H . 16 LYS HZ2 1 1
17 90550 8 1 16 LYS HZ3 H -10.221 27.607 110.827 1.00 . H H . 16 LYS HZ3 1 1
17 90551 8 1 16 LYS N N -6.973 20.699 108.740 1.00 . H H . 16 LYS N 1 1
17 90552 8 1 16 LYS NZ N -10.528 27.163 109.939 1.00 . H H . 16 LYS NZ 1 1
17 90553 8 1 16 LYS O O -9.617 20.988 107.354 1.00 . H H . 16 LYS O 1 1
17 90554 8 1 17 LEU C C -12.635 19.301 109.261 1.00 . H H . 17 LEU C 1 1
17 90555 8 1 17 LEU CA C -11.312 19.035 108.514 1.00 . H H . 17 LEU CA 1 1
17 90556 8 1 17 LEU CB C -11.033 17.475 108.504 1.00 . H H . 17 LEU CB 1 1
17 90557 8 1 17 LEU CD1 C -9.107 17.596 106.822 1.00 . H H . 17 LEU CD1 1 1
17 90558 8 1 17 LEU CD2 C -10.361 15.424 107.164 1.00 . H H . 17 LEU CD2 1 1
17 90559 8 1 17 LEU CG C -10.488 16.967 107.134 1.00 . H H . 17 LEU CG 1 1
17 90560 8 1 17 LEU H H -9.933 19.504 110.090 1.00 . H H . 17 LEU H 1 1
17 90561 8 1 17 LEU HA H -11.437 19.388 107.498 1.00 . H H . 17 LEU HA 1 1
17 90562 8 1 17 LEU HB2 H -10.309 17.239 109.271 1.00 . H H . 17 LEU HB2 1 1
17 90563 8 1 17 LEU HB3 H -11.950 16.932 108.729 1.00 . H H . 17 LEU HB3 1 1
17 90564 8 1 17 LEU HD11 H -8.434 17.430 107.650 1.00 . H H . 17 LEU HD11 1 1
17 90565 8 1 17 LEU HD12 H -9.223 18.650 106.658 1.00 . H H . 17 LEU HD12 1 1
17 90566 8 1 17 LEU HD13 H -8.688 17.147 105.930 1.00 . H H . 17 LEU HD13 1 1
17 90567 8 1 17 LEU HD21 H -9.989 15.075 106.218 1.00 . H H . 17 LEU HD21 1 1
17 90568 8 1 17 LEU HD22 H -11.329 14.987 107.342 1.00 . H H . 17 LEU HD22 1 1
17 90569 8 1 17 LEU HD23 H -9.680 15.130 107.950 1.00 . H H . 17 LEU HD23 1 1
17 90570 8 1 17 LEU HG H -11.190 17.244 106.366 1.00 . H H . 17 LEU HG 1 1
17 90571 8 1 17 LEU N N -10.162 19.737 109.165 1.00 . H H . 17 LEU N 1 1
17 90572 8 1 17 LEU O O -12.660 19.421 110.486 1.00 . H H . 17 LEU O 1 1
17 90573 8 1 18 VAL C C -15.853 18.136 108.832 1.00 . H H . 18 VAL C 1 1
17 90574 8 1 18 VAL CA C -15.114 19.481 109.006 1.00 . H H . 18 VAL CA 1 1
17 90575 8 1 18 VAL CB C -15.856 20.597 108.220 1.00 . H H . 18 VAL CB 1 1
17 90576 8 1 18 VAL CG1 C -17.209 20.929 108.902 1.00 . H H . 18 VAL CG1 1 1
17 90577 8 1 18 VAL CG2 C -14.976 21.867 108.166 1.00 . H H . 18 VAL CG2 1 1
17 90578 8 1 18 VAL H H -13.629 19.163 107.518 1.00 . H H . 18 VAL H 1 1
17 90579 8 1 18 VAL HA H -15.085 19.746 110.065 1.00 . H H . 18 VAL HA 1 1
17 90580 8 1 18 VAL HB H -16.048 20.257 107.208 1.00 . H H . 18 VAL HB 1 1
17 90581 8 1 18 VAL HG11 H -17.032 21.319 109.894 1.00 . H H . 18 VAL HG11 1 1
17 90582 8 1 18 VAL HG12 H -17.812 20.037 108.977 1.00 . H H . 18 VAL HG12 1 1
17 90583 8 1 18 VAL HG13 H -17.738 21.668 108.316 1.00 . H H . 18 VAL HG13 1 1
17 90584 8 1 18 VAL HG21 H -14.050 21.652 107.650 1.00 . H H . 18 VAL HG21 1 1
17 90585 8 1 18 VAL HG22 H -14.759 22.202 109.170 1.00 . H H . 18 VAL HG22 1 1
17 90586 8 1 18 VAL HG23 H -15.502 22.650 107.634 1.00 . H H . 18 VAL HG23 1 1
17 90587 8 1 18 VAL N N -13.741 19.313 108.482 1.00 . H H . 18 VAL N 1 1
17 90588 8 1 18 VAL O O -15.967 17.643 107.716 1.00 . H H . 18 VAL O 1 1
17 90589 8 1 19 PHE C C -18.486 16.458 110.557 1.00 . H H . 19 PHE C 1 1
17 90590 8 1 19 PHE CA C -17.050 16.256 110.031 1.00 . H H . 19 PHE CA 1 1
17 90591 8 1 19 PHE CB C -16.244 15.281 110.966 1.00 . H H . 19 PHE CB 1 1
17 90592 8 1 19 PHE CD1 C -15.408 13.578 109.277 1.00 . H H . 19 PHE CD1 1 1
17 90593 8 1 19 PHE CD2 C -13.763 15.009 110.362 1.00 . H H . 19 PHE CD2 1 1
17 90594 8 1 19 PHE CE1 C -14.386 12.951 108.558 1.00 . H H . 19 PHE CE1 1 1
17 90595 8 1 19 PHE CE2 C -12.746 14.375 109.642 1.00 . H H . 19 PHE CE2 1 1
17 90596 8 1 19 PHE CG C -15.104 14.612 110.184 1.00 . H H . 19 PHE CG 1 1
17 90597 8 1 19 PHE CZ C -13.057 13.347 108.741 1.00 . H H . 19 PHE CZ 1 1
17 90598 8 1 19 PHE H H -16.193 18.041 110.829 1.00 . H H . 19 PHE H 1 1
17 90599 8 1 19 PHE HA H -17.122 15.828 109.035 1.00 . H H . 19 PHE HA 1 1
17 90600 8 1 19 PHE HB2 H -15.846 15.841 111.801 1.00 . H H . 19 PHE HB2 1 1
17 90601 8 1 19 PHE HB3 H -16.883 14.500 111.366 1.00 . H H . 19 PHE HB3 1 1
17 90602 8 1 19 PHE HD1 H -16.435 13.268 109.130 1.00 . H H . 19 PHE HD1 1 1
17 90603 8 1 19 PHE HD2 H -13.518 15.802 111.054 1.00 . H H . 19 PHE HD2 1 1
17 90604 8 1 19 PHE HE1 H -14.625 12.159 107.862 1.00 . H H . 19 PHE HE1 1 1
17 90605 8 1 19 PHE HE2 H -11.719 14.680 109.779 1.00 . H H . 19 PHE HE2 1 1
17 90606 8 1 19 PHE HZ H -12.269 12.857 108.187 1.00 . H H . 19 PHE HZ 1 1
17 90607 8 1 19 PHE N N -16.333 17.564 109.980 1.00 . H H . 19 PHE N 1 1
17 90608 8 1 19 PHE O O -18.968 17.582 110.584 1.00 . H H . 19 PHE O 1 1
17 90609 8 1 20 PHE C C -20.727 16.395 112.545 1.00 . H H . 20 PHE C 1 1
17 90610 8 1 20 PHE CA C -20.518 15.322 111.496 1.00 . H H . 20 PHE CA 1 1
17 90611 8 1 20 PHE CB C -20.804 13.916 112.081 1.00 . H H . 20 PHE CB 1 1
17 90612 8 1 20 PHE CD1 C -19.319 12.284 110.781 1.00 . H H . 20 PHE CD1 1 1
17 90613 8 1 20 PHE CD2 C -21.666 12.454 110.161 1.00 . H H . 20 PHE CD2 1 1
17 90614 8 1 20 PHE CE1 C -19.126 11.330 109.773 1.00 . H H . 20 PHE CE1 1 1
17 90615 8 1 20 PHE CE2 C -21.465 11.496 109.156 1.00 . H H . 20 PHE CE2 1 1
17 90616 8 1 20 PHE CG C -20.593 12.855 110.984 1.00 . H H . 20 PHE CG 1 1
17 90617 8 1 20 PHE CZ C -20.196 10.936 108.961 1.00 . H H . 20 PHE CZ 1 1
17 90618 8 1 20 PHE H H -18.661 14.488 110.907 1.00 . H H . 20 PHE H 1 1
17 90619 8 1 20 PHE HA H -21.215 15.503 110.711 1.00 . H H . 20 PHE HA 1 1
17 90620 8 1 20 PHE HB2 H -20.129 13.729 112.909 1.00 . H H . 20 PHE HB2 1 1
17 90621 8 1 20 PHE HB3 H -21.825 13.870 112.444 1.00 . H H . 20 PHE HB3 1 1
17 90622 8 1 20 PHE HD1 H -18.488 12.582 111.406 1.00 . H H . 20 PHE HD1 1 1
17 90623 8 1 20 PHE HD2 H -22.649 12.883 110.307 1.00 . H H . 20 PHE HD2 1 1
17 90624 8 1 20 PHE HE1 H -18.148 10.897 109.621 1.00 . H H . 20 PHE HE1 1 1
17 90625 8 1 20 PHE HE2 H -22.289 11.191 108.529 1.00 . H H . 20 PHE HE2 1 1
17 90626 8 1 20 PHE HZ H -20.043 10.201 108.183 1.00 . H H . 20 PHE HZ 1 1
17 90627 8 1 20 PHE N N -19.136 15.340 110.965 1.00 . H H . 20 PHE N 1 1
17 90628 8 1 20 PHE O O -20.799 16.101 113.742 1.00 . H H . 20 PHE O 1 1
17 90629 8 1 21 ALA C C -22.463 19.010 113.309 1.00 . H H . 21 ALA C 1 1
17 90630 8 1 21 ALA CA C -20.980 18.795 113.008 1.00 . H H . 21 ALA CA 1 1
17 90631 8 1 21 ALA CB C -20.369 20.054 112.350 1.00 . H H . 21 ALA CB 1 1
17 90632 8 1 21 ALA H H -20.716 17.819 111.150 1.00 . H H . 21 ALA H 1 1
17 90633 8 1 21 ALA HA H -20.463 18.611 113.951 1.00 . H H . 21 ALA HA 1 1
17 90634 8 1 21 ALA HB1 H -20.426 20.885 113.046 1.00 . H H . 21 ALA HB1 1 1
17 90635 8 1 21 ALA HB2 H -20.903 20.301 111.450 1.00 . H H . 21 ALA HB2 1 1
17 90636 8 1 21 ALA HB3 H -19.332 19.865 112.115 1.00 . H H . 21 ALA HB3 1 1
17 90637 8 1 21 ALA N N -20.801 17.652 112.108 1.00 . H H . 21 ALA N 1 1
17 90638 8 1 21 ALA O O -22.941 18.632 114.380 1.00 . H H . 21 ALA O 1 1
17 90639 8 1 22 GLU C C -25.383 18.714 111.876 1.00 . H H . 22 GLU C 1 1
17 90640 8 1 22 GLU CA C -24.619 19.859 112.527 1.00 . H H . 22 GLU CA 1 1
17 90641 8 1 22 GLU CB C -24.961 21.206 111.851 1.00 . H H . 22 GLU CB 1 1
17 90642 8 1 22 GLU CD C -26.745 22.939 111.422 1.00 . H H . 22 GLU CD 1 1
17 90643 8 1 22 GLU CG C -26.448 21.577 112.054 1.00 . H H . 22 GLU CG 1 1
17 90644 8 1 22 GLU H H -22.750 19.874 111.521 1.00 . H H . 22 GLU H 1 1
17 90645 8 1 22 GLU HA H -24.889 19.917 113.582 1.00 . H H . 22 GLU HA 1 1
17 90646 8 1 22 GLU HB2 H -24.338 21.977 112.288 1.00 . H H . 22 GLU HB2 1 1
17 90647 8 1 22 GLU HB3 H -24.746 21.142 110.791 1.00 . H H . 22 GLU HB3 1 1
17 90648 8 1 22 GLU HG2 H -27.077 20.832 111.592 1.00 . H H . 22 GLU HG2 1 1
17 90649 8 1 22 GLU HG3 H -26.666 21.623 113.111 1.00 . H H . 22 GLU HG3 1 1
17 90650 8 1 22 GLU N N -23.185 19.607 112.364 1.00 . H H . 22 GLU N 1 1
17 90651 8 1 22 GLU O O -25.556 18.701 110.658 1.00 . H H . 22 GLU O 1 1
17 90652 8 1 22 GLU OE1 O -27.066 22.967 110.246 1.00 . H H . 22 GLU OE1 1 1
17 90653 8 1 22 GLU OE2 O -26.642 23.932 112.124 1.00 . H H . 22 GLU OE2 1 1
17 90654 8 1 23 ASP C C -27.457 15.936 113.238 1.00 . H H . 23 ASP C 1 1
17 90655 8 1 23 ASP CA C -26.607 16.593 112.148 1.00 . H H . 23 ASP CA 1 1
17 90656 8 1 23 ASP CB C -25.629 15.544 111.553 1.00 . H H . 23 ASP CB 1 1
17 90657 8 1 23 ASP CG C -24.629 15.069 112.606 1.00 . H H . 23 ASP CG 1 1
17 90658 8 1 23 ASP H H -25.687 17.804 113.646 1.00 . H H . 23 ASP H 1 1
17 90659 8 1 23 ASP HA H -27.273 16.937 111.369 1.00 . H H . 23 ASP HA 1 1
17 90660 8 1 23 ASP HB2 H -26.183 14.686 111.194 1.00 . H H . 23 ASP HB2 1 1
17 90661 8 1 23 ASP HB3 H -25.089 15.987 110.727 1.00 . H H . 23 ASP HB3 1 1
17 90662 8 1 23 ASP N N -25.851 17.745 112.682 1.00 . H H . 23 ASP N 1 1
17 90663 8 1 23 ASP O O -27.028 15.838 114.384 1.00 . H H . 23 ASP O 1 1
17 90664 8 1 23 ASP OD1 O -24.943 14.119 113.302 1.00 . H H . 23 ASP OD1 1 1
17 90665 8 1 23 ASP OD2 O -23.566 15.660 112.692 1.00 . H H . 23 ASP OD2 1 1
17 90666 8 1 24 VAL C C -28.744 13.482 114.295 1.00 . H H . 24 VAL C 1 1
17 90667 8 1 24 VAL CA C -29.510 14.724 113.827 1.00 . H H . 24 VAL CA 1 1
17 90668 8 1 24 VAL CB C -30.852 14.326 113.143 1.00 . H H . 24 VAL CB 1 1
17 90669 8 1 24 VAL CG1 C -31.776 13.526 114.108 1.00 . H H . 24 VAL CG1 1 1
17 90670 8 1 24 VAL CG2 C -31.579 15.606 112.669 1.00 . H H . 24 VAL CG2 1 1
17 90671 8 1 24 VAL H H -28.932 15.498 111.926 1.00 . H H . 24 VAL H 1 1
17 90672 8 1 24 VAL HA H -29.713 15.363 114.678 1.00 . H H . 24 VAL HA 1 1
17 90673 8 1 24 VAL HB H -30.633 13.714 112.285 1.00 . H H . 24 VAL HB 1 1
17 90674 8 1 24 VAL HG11 H -31.370 12.540 114.280 1.00 . H H . 24 VAL HG11 1 1
17 90675 8 1 24 VAL HG12 H -32.761 13.418 113.670 1.00 . H H . 24 VAL HG12 1 1
17 90676 8 1 24 VAL HG13 H -31.864 14.049 115.051 1.00 . H H . 24 VAL HG13 1 1
17 90677 8 1 24 VAL HG21 H -31.805 16.224 113.526 1.00 . H H . 24 VAL HG21 1 1
17 90678 8 1 24 VAL HG22 H -32.502 15.338 112.170 1.00 . H H . 24 VAL HG22 1 1
17 90679 8 1 24 VAL HG23 H -30.951 16.156 111.981 1.00 . H H . 24 VAL HG23 1 1
17 90680 8 1 24 VAL N N -28.650 15.430 112.865 1.00 . H H . 24 VAL N 1 1
17 90681 8 1 24 VAL O O -27.743 13.128 113.681 1.00 . H H . 24 VAL O 1 1
17 90682 8 1 25 GLY C C -29.469 10.449 115.917 1.00 . H H . 25 GLY C 1 1
17 90683 8 1 25 GLY CA C -28.517 11.642 115.922 1.00 . H H . 25 GLY CA 1 1
17 90684 8 1 25 GLY H H -29.980 13.191 115.839 1.00 . H H . 25 GLY H 1 1
17 90685 8 1 25 GLY HA2 H -27.632 11.381 115.347 1.00 . H H . 25 GLY HA2 1 1
17 90686 8 1 25 GLY HA3 H -28.221 11.839 116.938 1.00 . H H . 25 GLY HA3 1 1
17 90687 8 1 25 GLY N N -29.186 12.845 115.379 1.00 . H H . 25 GLY N 1 1
17 90688 8 1 25 GLY O O -29.594 9.753 116.924 1.00 . H H . 25 GLY O 1 1
17 90689 8 1 26 SER C C -30.321 7.749 114.828 1.00 . H H . 26 SER C 1 1
17 90690 8 1 26 SER CA C -31.081 9.073 114.677 1.00 . H H . 26 SER CA 1 1
17 90691 8 1 26 SER CB C -31.873 9.127 113.335 1.00 . H H . 26 SER CB 1 1
17 90692 8 1 26 SER H H -30.001 10.781 113.995 1.00 . H H . 26 SER H 1 1
17 90693 8 1 26 SER HA H -31.790 9.143 115.492 1.00 . H H . 26 SER HA 1 1
17 90694 8 1 26 SER HB2 H -31.791 10.110 112.899 1.00 . H H . 26 SER HB2 1 1
17 90695 8 1 26 SER HB3 H -31.490 8.392 112.634 1.00 . H H . 26 SER HB3 1 1
17 90696 8 1 26 SER HG H -33.694 9.709 113.676 1.00 . H H . 26 SER HG 1 1
17 90697 8 1 26 SER N N -30.142 10.203 114.778 1.00 . H H . 26 SER N 1 1
17 90698 8 1 26 SER O O -29.176 7.730 115.279 1.00 . H H . 26 SER O 1 1
17 90699 8 1 26 SER OG O -33.245 8.866 113.581 1.00 . H H . 26 SER OG 1 1
17 90700 8 1 27 ASN C C -29.219 5.171 113.531 1.00 . H H . 27 ASN C 1 1
17 90701 8 1 27 ASN CA C -30.354 5.321 114.553 1.00 . H H . 27 ASN CA 1 1
17 90702 8 1 27 ASN CB C -31.438 4.255 114.303 1.00 . H H . 27 ASN CB 1 1
17 90703 8 1 27 ASN CG C -30.878 2.844 114.494 1.00 . H H . 27 ASN CG 1 1
17 90704 8 1 27 ASN H H -31.890 6.727 114.097 1.00 . H H . 27 ASN H 1 1
17 90705 8 1 27 ASN HA H -29.951 5.183 115.551 1.00 . H H . 27 ASN HA 1 1
17 90706 8 1 27 ASN HB2 H -32.254 4.408 114.991 1.00 . H H . 27 ASN HB2 1 1
17 90707 8 1 27 ASN HB3 H -31.806 4.357 113.292 1.00 . H H . 27 ASN HB3 1 1
17 90708 8 1 27 ASN HD21 H -31.505 2.697 116.369 1.00 . H H . 27 ASN HD21 1 1
17 90709 8 1 27 ASN HD22 H -30.678 1.340 115.772 1.00 . H H . 27 ASN HD22 1 1
17 90710 8 1 27 ASN N N -30.971 6.648 114.452 1.00 . H H . 27 ASN N 1 1
17 90711 8 1 27 ASN ND2 N -31.033 2.243 115.639 1.00 . H H . 27 ASN ND2 1 1
17 90712 8 1 27 ASN O O -29.385 4.508 112.516 1.00 . H H . 27 ASN O 1 1
17 90713 8 1 27 ASN OD1 O -30.288 2.278 113.573 1.00 . H H . 27 ASN OD1 1 1
17 90714 8 1 28 LYS C C -26.268 4.280 113.021 1.00 . H H . 28 LYS C 1 1
17 90715 8 1 28 LYS CA C -26.907 5.668 112.896 1.00 . H H . 28 LYS CA 1 1
17 90716 8 1 28 LYS CB C -25.844 6.751 113.243 1.00 . H H . 28 LYS CB 1 1
17 90717 8 1 28 LYS CD C -25.211 9.206 113.113 1.00 . H H . 28 LYS CD 1 1
17 90718 8 1 28 LYS CE C -25.659 10.603 112.644 1.00 . H H . 28 LYS CE 1 1
17 90719 8 1 28 LYS CG C -26.316 8.161 112.811 1.00 . H H . 28 LYS CG 1 1
17 90720 8 1 28 LYS H H -27.962 6.268 114.646 1.00 . H H . 28 LYS H 1 1
17 90721 8 1 28 LYS HA H -27.238 5.808 111.867 1.00 . H H . 28 LYS HA 1 1
17 90722 8 1 28 LYS HB2 H -25.675 6.745 114.310 1.00 . H H . 28 LYS HB2 1 1
17 90723 8 1 28 LYS HB3 H -24.909 6.524 112.735 1.00 . H H . 28 LYS HB3 1 1
17 90724 8 1 28 LYS HD2 H -25.018 9.228 114.177 1.00 . H H . 28 LYS HD2 1 1
17 90725 8 1 28 LYS HD3 H -24.303 8.933 112.593 1.00 . H H . 28 LYS HD3 1 1
17 90726 8 1 28 LYS HE2 H -25.860 10.579 111.584 1.00 . H H . 28 LYS HE2 1 1
17 90727 8 1 28 LYS HE3 H -26.554 10.887 113.174 1.00 . H H . 28 LYS HE3 1 1
17 90728 8 1 28 LYS HG2 H -26.523 8.157 111.748 1.00 . H H . 28 LYS HG2 1 1
17 90729 8 1 28 LYS HG3 H -27.217 8.422 113.350 1.00 . H H . 28 LYS HG3 1 1
17 90730 8 1 28 LYS HZ1 H -24.459 11.709 113.939 1.00 . H H . 28 LYS HZ1 1 1
17 90731 8 1 28 LYS HZ2 H -24.859 12.520 112.501 1.00 . H H . 28 LYS HZ2 1 1
17 90732 8 1 28 LYS HZ3 H -23.696 11.281 112.486 1.00 . H H . 28 LYS HZ3 1 1
17 90733 8 1 28 LYS N N -28.057 5.769 113.810 1.00 . H H . 28 LYS N 1 1
17 90734 8 1 28 LYS NZ N -24.586 11.604 112.914 1.00 . H H . 28 LYS NZ 1 1
17 90735 8 1 28 LYS O O -26.108 3.760 114.125 1.00 . H H . 28 LYS O 1 1
17 90736 8 1 29 GLY C C -23.873 2.500 112.570 1.00 . H H . 29 GLY C 1 1
17 90737 8 1 29 GLY CA C -25.219 2.402 111.868 1.00 . H H . 29 GLY CA 1 1
17 90738 8 1 29 GLY H H -26.009 4.180 111.033 1.00 . H H . 29 GLY H 1 1
17 90739 8 1 29 GLY HA2 H -25.839 1.669 112.368 1.00 . H H . 29 GLY HA2 1 1
17 90740 8 1 29 GLY HA3 H -25.057 2.095 110.845 1.00 . H H . 29 GLY HA3 1 1
17 90741 8 1 29 GLY N N -25.875 3.706 111.880 1.00 . H H . 29 GLY N 1 1
17 90742 8 1 29 GLY O O -23.607 3.473 113.277 1.00 . H H . 29 GLY O 1 1
17 90743 8 1 30 ALA C C -20.634 1.893 111.955 1.00 . H H . 30 ALA C 1 1
17 90744 8 1 30 ALA CA C -21.691 1.446 112.972 1.00 . H H . 30 ALA CA 1 1
17 90745 8 1 30 ALA CB C -21.402 0.004 113.400 1.00 . H H . 30 ALA CB 1 1
17 90746 8 1 30 ALA H H -23.306 0.753 111.791 1.00 . H H . 30 ALA H 1 1
17 90747 8 1 30 ALA HA H -21.637 2.090 113.854 1.00 . H H . 30 ALA HA 1 1
17 90748 8 1 30 ALA HB1 H -21.514 -0.657 112.566 1.00 . H H . 30 ALA HB1 1 1
17 90749 8 1 30 ALA HB2 H -22.102 -0.286 114.177 1.00 . H H . 30 ALA HB2 1 1
17 90750 8 1 30 ALA HB3 H -20.393 -0.071 113.797 1.00 . H H . 30 ALA HB3 1 1
17 90751 8 1 30 ALA N N -23.028 1.493 112.368 1.00 . H H . 30 ALA N 1 1
17 90752 8 1 30 ALA O O -20.381 1.197 110.974 1.00 . H H . 30 ALA O 1 1
17 90753 8 1 31 ILE C C -17.613 3.238 111.988 1.00 . H H . 31 ILE C 1 1
17 90754 8 1 31 ILE CA C -18.943 3.594 111.345 1.00 . H H . 31 ILE CA 1 1
17 90755 8 1 31 ILE CB C -19.118 5.139 111.260 1.00 . H H . 31 ILE CB 1 1
17 90756 8 1 31 ILE CD1 C -20.809 6.971 110.689 1.00 . H H . 31 ILE CD1 1 1
17 90757 8 1 31 ILE CG1 C -20.531 5.458 110.684 1.00 . H H . 31 ILE CG1 1 1
17 90758 8 1 31 ILE CG2 C -18.018 5.762 110.361 1.00 . H H . 31 ILE CG2 1 1
17 90759 8 1 31 ILE H H -20.240 3.539 113.028 1.00 . H H . 31 ILE H 1 1
17 90760 8 1 31 ILE HA H -18.990 3.169 110.346 1.00 . H H . 31 ILE HA 1 1
17 90761 8 1 31 ILE HB H -19.039 5.558 112.257 1.00 . H H . 31 ILE HB 1 1
17 90762 8 1 31 ILE HD11 H -20.662 7.367 111.685 1.00 . H H . 31 ILE HD11 1 1
17 90763 8 1 31 ILE HD12 H -21.830 7.147 110.383 1.00 . H H . 31 ILE HD12 1 1
17 90764 8 1 31 ILE HD13 H -20.142 7.466 110.002 1.00 . H H . 31 ILE HD13 1 1
17 90765 8 1 31 ILE HG12 H -20.598 5.089 109.671 1.00 . H H . 31 ILE HG12 1 1
17 90766 8 1 31 ILE HG13 H -21.289 4.971 111.284 1.00 . H H . 31 ILE HG13 1 1
17 90767 8 1 31 ILE HG21 H -18.145 6.832 110.314 1.00 . H H . 31 ILE HG21 1 1
17 90768 8 1 31 ILE HG22 H -18.090 5.355 109.372 1.00 . H H . 31 ILE HG22 1 1
17 90769 8 1 31 ILE HG23 H -17.041 5.545 110.765 1.00 . H H . 31 ILE HG23 1 1
17 90770 8 1 31 ILE N N -20.002 3.045 112.213 1.00 . H H . 31 ILE N 1 1
17 90771 8 1 31 ILE O O -17.482 3.392 113.206 1.00 . H H . 31 ILE O 1 1
17 90772 8 1 32 ILE C C -14.202 2.587 110.783 1.00 . H H . 32 ILE C 1 1
17 90773 8 1 32 ILE CA C -15.301 2.401 111.821 1.00 . H H . 32 ILE CA 1 1
17 90774 8 1 32 ILE CB C -15.265 0.933 112.396 1.00 . H H . 32 ILE CB 1 1
17 90775 8 1 32 ILE CD1 C -15.029 -1.543 111.788 1.00 . H H . 32 ILE CD1 1 1
17 90776 8 1 32 ILE CG1 C -15.461 -0.153 111.284 1.00 . H H . 32 ILE CG1 1 1
17 90777 8 1 32 ILE CG2 C -16.362 0.742 113.477 1.00 . H H . 32 ILE CG2 1 1
17 90778 8 1 32 ILE H H -16.769 2.666 110.267 1.00 . H H . 32 ILE H 1 1
17 90779 8 1 32 ILE HA H -15.076 3.089 112.636 1.00 . H H . 32 ILE HA 1 1
17 90780 8 1 32 ILE HB H -14.297 0.785 112.870 1.00 . H H . 32 ILE HB 1 1
17 90781 8 1 32 ILE HD11 H -15.543 -1.782 112.705 1.00 . H H . 32 ILE HD11 1 1
17 90782 8 1 32 ILE HD12 H -13.964 -1.541 111.964 1.00 . H H . 32 ILE HD12 1 1
17 90783 8 1 32 ILE HD13 H -15.265 -2.283 111.038 1.00 . H H . 32 ILE HD13 1 1
17 90784 8 1 32 ILE HG12 H -16.500 -0.199 111.012 1.00 . H H . 32 ILE HG12 1 1
17 90785 8 1 32 ILE HG13 H -14.869 0.084 110.416 1.00 . H H . 32 ILE HG13 1 1
17 90786 8 1 32 ILE HG21 H -16.255 -0.236 113.928 1.00 . H H . 32 ILE HG21 1 1
17 90787 8 1 32 ILE HG22 H -17.341 0.806 113.027 1.00 . H H . 32 ILE HG22 1 1
17 90788 8 1 32 ILE HG23 H -16.261 1.498 114.239 1.00 . H H . 32 ILE HG23 1 1
17 90789 8 1 32 ILE N N -16.623 2.765 111.230 1.00 . H H . 32 ILE N 1 1
17 90790 8 1 32 ILE O O -14.427 3.176 109.736 1.00 . H H . 32 ILE O 1 1
17 90791 8 1 33 GLY C C -11.502 3.673 109.931 1.00 . H H . 33 GLY C 1 1
17 90792 8 1 33 GLY CA C -11.861 2.209 110.179 1.00 . H H . 33 GLY CA 1 1
17 90793 8 1 33 GLY H H -12.878 1.643 111.954 1.00 . H H . 33 GLY H 1 1
17 90794 8 1 33 GLY HA2 H -11.010 1.702 110.611 1.00 . H H . 33 GLY HA2 1 1
17 90795 8 1 33 GLY HA3 H -12.106 1.742 109.233 1.00 . H H . 33 GLY HA3 1 1
17 90796 8 1 33 GLY N N -13.002 2.091 111.093 1.00 . H H . 33 GLY N 1 1
17 90797 8 1 33 GLY O O -10.599 3.979 109.153 1.00 . H H . 33 GLY O 1 1
17 90798 8 1 34 LEU C C -10.722 6.416 111.213 1.00 . H H . 34 LEU C 1 1
17 90799 8 1 34 LEU CA C -12.012 6.021 110.462 1.00 . H H . 34 LEU CA 1 1
17 90800 8 1 34 LEU CB C -13.269 6.764 111.056 1.00 . H H . 34 LEU CB 1 1
17 90801 8 1 34 LEU CD1 C -14.862 8.738 110.937 1.00 . H H . 34 LEU CD1 1 1
17 90802 8 1 34 LEU CD2 C -12.419 9.075 110.340 1.00 . H H . 34 LEU CD2 1 1
17 90803 8 1 34 LEU CG C -13.612 8.085 110.296 1.00 . H H . 34 LEU CG 1 1
17 90804 8 1 34 LEU H H -12.933 4.263 111.199 1.00 . H H . 34 LEU H 1 1
17 90805 8 1 34 LEU HA H -11.905 6.268 109.408 1.00 . H H . 34 LEU HA 1 1
17 90806 8 1 34 LEU HB2 H -14.125 6.102 110.984 1.00 . H H . 34 LEU HB2 1 1
17 90807 8 1 34 LEU HB3 H -13.107 6.990 112.104 1.00 . H H . 34 LEU HB3 1 1
17 90808 8 1 34 LEU HD11 H -14.656 8.975 111.971 1.00 . H H . 34 LEU HD11 1 1
17 90809 8 1 34 LEU HD12 H -15.697 8.052 110.885 1.00 . H H . 34 LEU HD12 1 1
17 90810 8 1 34 LEU HD13 H -15.114 9.643 110.403 1.00 . H H . 34 LEU HD13 1 1
17 90811 8 1 34 LEU HD21 H -11.637 8.716 109.694 1.00 . H H . 34 LEU HD21 1 1
17 90812 8 1 34 LEU HD22 H -12.041 9.162 111.350 1.00 . H H . 34 LEU HD22 1 1
17 90813 8 1 34 LEU HD23 H -12.733 10.053 109.994 1.00 . H H . 34 LEU HD23 1 1
17 90814 8 1 34 LEU HG H -13.837 7.848 109.263 1.00 . H H . 34 LEU HG 1 1
17 90815 8 1 34 LEU N N -12.227 4.575 110.598 1.00 . H H . 34 LEU N 1 1
17 90816 8 1 34 LEU O O -10.523 6.017 112.361 1.00 . H H . 34 LEU O 1 1
17 90817 8 1 35 MET C C -8.152 8.936 110.420 1.00 . H H . 35 MET C 1 1
17 90818 8 1 35 MET CA C -8.611 7.680 111.166 1.00 . H H . 35 MET CA 1 1
17 90819 8 1 35 MET CB C -7.543 6.570 111.074 1.00 . H H . 35 MET CB 1 1
17 90820 8 1 35 MET CE C -3.539 6.625 111.901 1.00 . H H . 35 MET CE 1 1
17 90821 8 1 35 MET CG C -6.232 6.999 111.758 1.00 . H H . 35 MET CG 1 1
17 90822 8 1 35 MET H H -10.090 7.502 109.658 1.00 . H H . 35 MET H 1 1
17 90823 8 1 35 MET HA H -8.774 7.935 112.213 1.00 . H H . 35 MET HA 1 1
17 90824 8 1 35 MET HB2 H -7.919 5.680 111.561 1.00 . H H . 35 MET HB2 1 1
17 90825 8 1 35 MET HB3 H -7.346 6.344 110.035 1.00 . H H . 35 MET HB3 1 1
17 90826 8 1 35 MET HE1 H -2.690 5.969 111.982 1.00 . H H . 35 MET HE1 1 1
17 90827 8 1 35 MET HE2 H -3.642 7.174 112.829 1.00 . H H . 35 MET HE2 1 1
17 90828 8 1 35 MET HE3 H -3.399 7.322 111.091 1.00 . H H . 35 MET HE3 1 1
17 90829 8 1 35 MET HG2 H -5.835 7.878 111.271 1.00 . H H . 35 MET HG2 1 1
17 90830 8 1 35 MET HG3 H -6.418 7.219 112.801 1.00 . H H . 35 MET HG3 1 1
17 90831 8 1 35 MET N N -9.866 7.210 110.566 1.00 . H H . 35 MET N 1 1
17 90832 8 1 35 MET O O -8.435 9.093 109.230 1.00 . H H . 35 MET O 1 1
17 90833 8 1 35 MET SD S -5.034 5.647 111.627 1.00 . H H . 35 MET SD 1 1
17 90834 8 1 36 VAL C C -5.721 11.510 111.328 1.00 . H H . 36 VAL C 1 1
17 90835 8 1 36 VAL CA C -6.955 11.078 110.546 1.00 . H H . 36 VAL CA 1 1
17 90836 8 1 36 VAL CB C -8.056 12.196 110.612 1.00 . H H . 36 VAL CB 1 1
17 90837 8 1 36 VAL CG1 C -7.525 13.524 109.981 1.00 . H H . 36 VAL CG1 1 1
17 90838 8 1 36 VAL CG2 C -9.348 11.750 109.851 1.00 . H H . 36 VAL CG2 1 1
17 90839 8 1 36 VAL H H -7.247 9.649 112.069 1.00 . H H . 36 VAL H 1 1
17 90840 8 1 36 VAL HA H -6.671 10.919 109.515 1.00 . H H . 36 VAL HA 1 1
17 90841 8 1 36 VAL HB H -8.306 12.376 111.655 1.00 . H H . 36 VAL HB 1 1
17 90842 8 1 36 VAL HG11 H -7.069 13.317 109.020 1.00 . H H . 36 VAL HG11 1 1
17 90843 8 1 36 VAL HG12 H -6.798 13.981 110.634 1.00 . H H . 36 VAL HG12 1 1
17 90844 8 1 36 VAL HG13 H -8.343 14.219 109.841 1.00 . H H . 36 VAL HG13 1 1
17 90845 8 1 36 VAL HG21 H -10.029 12.589 109.764 1.00 . H H . 36 VAL HG21 1 1
17 90846 8 1 36 VAL HG22 H -9.851 10.965 110.391 1.00 . H H . 36 VAL HG22 1 1
17 90847 8 1 36 VAL HG23 H -9.091 11.406 108.860 1.00 . H H . 36 VAL HG23 1 1
17 90848 8 1 36 VAL N N -7.443 9.836 111.126 1.00 . H H . 36 VAL N 1 1
17 90849 8 1 36 VAL O O -5.503 11.077 112.459 1.00 . H H . 36 VAL O 1 1
17 90850 8 1 37 GLY C C -2.770 11.808 111.739 1.00 . H H . 37 GLY C 1 1
17 90851 8 1 37 GLY CA C -3.745 12.909 111.355 1.00 . H H . 37 GLY CA 1 1
17 90852 8 1 37 GLY H H -5.195 12.692 109.827 1.00 . H H . 37 GLY H 1 1
17 90853 8 1 37 GLY HA2 H -3.255 13.580 110.668 1.00 . H H . 37 GLY HA2 1 1
17 90854 8 1 37 GLY HA3 H -4.022 13.459 112.245 1.00 . H H . 37 GLY HA3 1 1
17 90855 8 1 37 GLY N N -4.948 12.375 110.722 1.00 . H H . 37 GLY N 1 1
17 90856 8 1 37 GLY O O -2.520 11.575 112.922 1.00 . H H . 37 GLY O 1 1
17 90857 8 1 38 GLY C C -1.311 9.002 109.881 1.00 . H H . 38 GLY C 1 1
17 90858 8 1 38 GLY CA C -1.208 10.064 110.963 1.00 . H H . 38 GLY CA 1 1
17 90859 8 1 38 GLY H H -2.420 11.387 109.810 1.00 . H H . 38 GLY H 1 1
17 90860 8 1 38 GLY HA2 H -0.214 10.490 110.939 1.00 . H H . 38 GLY HA2 1 1
17 90861 8 1 38 GLY HA3 H -1.368 9.594 111.926 1.00 . H H . 38 GLY HA3 1 1
17 90862 8 1 38 GLY N N -2.192 11.141 110.733 1.00 . H H . 38 GLY N 1 1
17 90863 8 1 38 GLY O O -2.207 9.054 109.044 1.00 . H H . 38 GLY O 1 1
17 90864 8 1 39 VAL C C -0.788 5.621 109.567 1.00 . H H . 39 VAL C 1 1
17 90865 8 1 39 VAL CA C -0.320 6.932 108.930 1.00 . H H . 39 VAL CA 1 1
17 90866 8 1 39 VAL CB C 1.142 6.802 108.423 1.00 . H H . 39 VAL CB 1 1
17 90867 8 1 39 VAL CG1 C 1.574 8.135 107.762 1.00 . H H . 39 VAL CG1 1 1
17 90868 8 1 39 VAL CG2 C 2.107 6.491 109.600 1.00 . H H . 39 VAL CG2 1 1
17 90869 8 1 39 VAL H H 0.301 8.066 110.616 1.00 . H H . 39 VAL H 1 1
17 90870 8 1 39 VAL HA H -0.963 7.145 108.076 1.00 . H H . 39 VAL HA 1 1
17 90871 8 1 39 VAL HB H 1.198 6.006 107.689 1.00 . H H . 39 VAL HB 1 1
17 90872 8 1 39 VAL HG11 H 0.893 8.387 106.967 1.00 . H H . 39 VAL HG11 1 1
17 90873 8 1 39 VAL HG12 H 2.571 8.033 107.355 1.00 . H H . 39 VAL HG12 1 1
17 90874 8 1 39 VAL HG13 H 1.567 8.928 108.499 1.00 . H H . 39 VAL HG13 1 1
17 90875 8 1 39 VAL HG21 H 3.127 6.458 109.237 1.00 . H H . 39 VAL HG21 1 1
17 90876 8 1 39 VAL HG22 H 1.864 5.534 110.037 1.00 . H H . 39 VAL HG22 1 1
17 90877 8 1 39 VAL HG23 H 2.023 7.260 110.353 1.00 . H H . 39 VAL HG23 1 1
17 90878 8 1 39 VAL N N -0.378 8.035 109.911 1.00 . H H . 39 VAL N 1 1
17 90879 8 1 39 VAL O O -0.647 5.439 110.772 1.00 . H H . 39 VAL O 1 1
17 90880 8 1 40 VAL C C -3.061 3.578 110.066 1.00 . H H . 40 VAL C 1 1
17 90881 8 1 40 VAL CA C -1.828 3.413 109.180 1.00 . H H . 40 VAL CA 1 1
17 90882 8 1 40 VAL CB C -0.708 2.605 109.896 1.00 . H H . 40 VAL CB 1 1
17 90883 8 1 40 VAL CG1 C -1.185 1.164 110.192 1.00 . H H . 40 VAL CG1 1 1
17 90884 8 1 40 VAL CG2 C 0.536 2.556 108.976 1.00 . H H . 40 VAL CG2 1 1
17 90885 8 1 40 VAL H H -1.398 4.947 107.785 1.00 . H H . 40 VAL H 1 1
17 90886 8 1 40 VAL HA H -2.126 2.866 108.299 1.00 . H H . 40 VAL HA 1 1
17 90887 8 1 40 VAL HB H -0.446 3.080 110.829 1.00 . H H . 40 VAL HB 1 1
17 90888 8 1 40 VAL HG11 H -0.382 0.613 110.660 1.00 . H H . 40 VAL HG11 1 1
17 90889 8 1 40 VAL HG12 H -1.464 0.677 109.269 1.00 . H H . 40 VAL HG12 1 1
17 90890 8 1 40 VAL HG13 H -2.035 1.184 110.858 1.00 . H H . 40 VAL HG13 1 1
17 90891 8 1 40 VAL HG21 H 0.263 2.130 108.020 1.00 . H H . 40 VAL HG21 1 1
17 90892 8 1 40 VAL HG22 H 1.300 1.942 109.428 1.00 . H H . 40 VAL HG22 1 1
17 90893 8 1 40 VAL HG23 H 0.922 3.555 108.827 1.00 . H H . 40 VAL HG23 1 1
17 90894 8 1 40 VAL N N -1.331 4.722 108.735 1.00 . H H . 40 VAL N 1 1
17 90895 8 1 40 VAL O O -2.907 3.590 111.274 1.00 . H H . 40 VAL O 1 1
17 90896 8 1 40 VAL OXT O -4.146 3.685 109.515 1.00 . H H . 40 VAL OXT 1 1
17 90897 9 1 1 ASP C C -33.061 27.562 115.133 1.00 . I I . 1 ASP C 1 1
17 90898 9 1 1 ASP CA C -32.601 28.915 115.685 1.00 . I I . 1 ASP CA 1 1
17 90899 9 1 1 ASP CB C -33.726 29.576 116.499 1.00 . I I . 1 ASP CB 1 1
17 90900 9 1 1 ASP CG C -33.267 30.939 117.015 1.00 . I I . 1 ASP CG 1 1
17 90901 9 1 1 ASP H1 H -32.820 29.587 113.725 1.00 . I I . 1 ASP H1 1 1
17 90902 9 1 1 ASP H2 H -31.225 29.655 114.307 1.00 . I I . 1 ASP H2 1 1
17 90903 9 1 1 ASP H3 H -32.372 30.797 114.825 1.00 . I I . 1 ASP H3 1 1
17 90904 9 1 1 ASP HA H -31.734 28.768 116.317 1.00 . I I . 1 ASP HA 1 1
17 90905 9 1 1 ASP HB2 H -34.598 29.708 115.870 1.00 . I I . 1 ASP HB2 1 1
17 90906 9 1 1 ASP HB3 H -33.983 28.946 117.339 1.00 . I I . 1 ASP HB3 1 1
17 90907 9 1 1 ASP N N -32.227 29.805 114.550 1.00 . I I . 1 ASP N 1 1
17 90908 9 1 1 ASP O O -33.748 27.503 114.113 1.00 . I I . 1 ASP O 1 1
17 90909 9 1 1 ASP OD1 O -32.120 31.042 117.418 1.00 . I I . 1 ASP OD1 1 1
17 90910 9 1 1 ASP OD2 O -34.068 31.860 117.000 1.00 . I I . 1 ASP OD2 1 1
17 90911 9 1 2 ALA C C -34.566 24.927 115.484 1.00 . I I . 2 ALA C 1 1
17 90912 9 1 2 ALA CA C -33.054 25.128 115.376 1.00 . I I . 2 ALA CA 1 1
17 90913 9 1 2 ALA CB C -32.316 24.084 116.208 1.00 . I I . 2 ALA CB 1 1
17 90914 9 1 2 ALA H H -32.130 26.585 116.617 1.00 . I I . 2 ALA H 1 1
17 90915 9 1 2 ALA HA H -32.764 25.003 114.348 1.00 . I I . 2 ALA HA 1 1
17 90916 9 1 2 ALA HB1 H -32.633 24.166 117.248 1.00 . I I . 2 ALA HB1 1 1
17 90917 9 1 2 ALA HB2 H -31.252 24.263 116.161 1.00 . I I . 2 ALA HB2 1 1
17 90918 9 1 2 ALA HB3 H -32.533 23.088 115.853 1.00 . I I . 2 ALA HB3 1 1
17 90919 9 1 2 ALA N N -32.676 26.477 115.812 1.00 . I I . 2 ALA N 1 1
17 90920 9 1 2 ALA O O -35.316 25.892 115.633 1.00 . I I . 2 ALA O 1 1
17 90921 9 1 3 GLU C C -36.662 21.908 115.962 1.00 . I I . 3 GLU C 1 1
17 90922 9 1 3 GLU CA C -36.449 23.345 115.465 1.00 . I I . 3 GLU CA 1 1
17 90923 9 1 3 GLU CB C -37.086 23.569 114.056 1.00 . I I . 3 GLU CB 1 1
17 90924 9 1 3 GLU CD C -39.210 24.288 112.837 1.00 . I I . 3 GLU CD 1 1
17 90925 9 1 3 GLU CG C -38.637 23.730 114.142 1.00 . I I . 3 GLU CG 1 1
17 90926 9 1 3 GLU H H -34.367 22.938 115.273 1.00 . I I . 3 GLU H 1 1
17 90927 9 1 3 GLU HA H -36.920 24.009 116.185 1.00 . I I . 3 GLU HA 1 1
17 90928 9 1 3 GLU HB2 H -36.655 24.465 113.625 1.00 . I I . 3 GLU HB2 1 1
17 90929 9 1 3 GLU HB3 H -36.845 22.730 113.404 1.00 . I I . 3 GLU HB3 1 1
17 90930 9 1 3 GLU HG2 H -39.086 22.771 114.346 1.00 . I I . 3 GLU HG2 1 1
17 90931 9 1 3 GLU HG3 H -38.896 24.410 114.938 1.00 . I I . 3 GLU HG3 1 1
17 90932 9 1 3 GLU N N -35.012 23.665 115.396 1.00 . I I . 3 GLU N 1 1
17 90933 9 1 3 GLU O O -35.717 21.124 116.041 1.00 . I I . 3 GLU O 1 1
17 90934 9 1 3 GLU OE1 O -38.636 25.224 112.311 1.00 . I I . 3 GLU OE1 1 1
17 90935 9 1 3 GLU OE2 O -40.228 23.794 112.404 1.00 . I I . 3 GLU OE2 1 1
17 90936 9 1 4 PHE C C -38.083 19.195 115.750 1.00 . I I . 4 PHE C 1 1
17 90937 9 1 4 PHE CA C -38.251 20.255 116.843 1.00 . I I . 4 PHE CA 1 1
17 90938 9 1 4 PHE CB C -39.726 20.266 117.358 1.00 . I I . 4 PHE CB 1 1
17 90939 9 1 4 PHE CD1 C -41.113 18.943 115.657 1.00 . I I . 4 PHE CD1 1 1
17 90940 9 1 4 PHE CD2 C -41.193 21.373 115.562 1.00 . I I . 4 PHE CD2 1 1
17 90941 9 1 4 PHE CE1 C -41.971 18.872 114.553 1.00 . I I . 4 PHE CE1 1 1
17 90942 9 1 4 PHE CE2 C -42.060 21.294 114.460 1.00 . I I . 4 PHE CE2 1 1
17 90943 9 1 4 PHE CG C -40.717 20.198 116.171 1.00 . I I . 4 PHE CG 1 1
17 90944 9 1 4 PHE CZ C -42.444 20.046 113.955 1.00 . I I . 4 PHE CZ 1 1
17 90945 9 1 4 PHE H H -38.615 22.264 116.244 1.00 . I I . 4 PHE H 1 1
17 90946 9 1 4 PHE HA H -37.589 20.020 117.675 1.00 . I I . 4 PHE HA 1 1
17 90947 9 1 4 PHE HB2 H -39.885 19.414 118.013 1.00 . I I . 4 PHE HB2 1 1
17 90948 9 1 4 PHE HB3 H -39.895 21.175 117.922 1.00 . I I . 4 PHE HB3 1 1
17 90949 9 1 4 PHE HD1 H -40.752 18.033 116.118 1.00 . I I . 4 PHE HD1 1 1
17 90950 9 1 4 PHE HD2 H -40.901 22.337 115.951 1.00 . I I . 4 PHE HD2 1 1
17 90951 9 1 4 PHE HE1 H -42.271 17.908 114.163 1.00 . I I . 4 PHE HE1 1 1
17 90952 9 1 4 PHE HE2 H -42.424 22.198 113.996 1.00 . I I . 4 PHE HE2 1 1
17 90953 9 1 4 PHE HZ H -43.102 19.987 113.100 1.00 . I I . 4 PHE HZ 1 1
17 90954 9 1 4 PHE N N -37.909 21.587 116.320 1.00 . I I . 4 PHE N 1 1
17 90955 9 1 4 PHE O O -38.507 19.416 114.629 1.00 . I I . 4 PHE O 1 1
17 90956 9 1 5 ARG C C -37.676 15.605 115.781 1.00 . I I . 5 ARG C 1 1
17 90957 9 1 5 ARG CA C -37.308 16.930 115.116 1.00 . I I . 5 ARG CA 1 1
17 90958 9 1 5 ARG CB C -35.837 16.880 114.648 1.00 . I I . 5 ARG CB 1 1
17 90959 9 1 5 ARG CD C -33.976 18.192 113.545 1.00 . I I . 5 ARG CD 1 1
17 90960 9 1 5 ARG CG C -35.444 18.221 113.998 1.00 . I I . 5 ARG CG 1 1
17 90961 9 1 5 ARG CZ C -32.382 19.763 112.533 1.00 . I I . 5 ARG CZ 1 1
17 90962 9 1 5 ARG H H -37.191 17.912 117.007 1.00 . I I . 5 ARG H 1 1
17 90963 9 1 5 ARG HA H -37.952 17.061 114.246 1.00 . I I . 5 ARG HA 1 1
17 90964 9 1 5 ARG HB2 H -35.193 16.692 115.501 1.00 . I I . 5 ARG HB2 1 1
17 90965 9 1 5 ARG HB3 H -35.712 16.081 113.925 1.00 . I I . 5 ARG HB3 1 1
17 90966 9 1 5 ARG HD2 H -33.337 17.999 114.399 1.00 . I I . 5 ARG HD2 1 1
17 90967 9 1 5 ARG HD3 H -33.841 17.410 112.811 1.00 . I I . 5 ARG HD3 1 1
17 90968 9 1 5 ARG HE H -34.318 20.165 112.853 1.00 . I I . 5 ARG HE 1 1
17 90969 9 1 5 ARG HG2 H -36.071 18.403 113.143 1.00 . I I . 5 ARG HG2 1 1
17 90970 9 1 5 ARG HG3 H -35.572 19.022 114.709 1.00 . I I . 5 ARG HG3 1 1
17 90971 9 1 5 ARG HH11 H -31.599 18.010 113.096 1.00 . I I . 5 ARG HH11 1 1
17 90972 9 1 5 ARG HH12 H -30.494 19.113 112.353 1.00 . I I . 5 ARG HH12 1 1
17 90973 9 1 5 ARG HH21 H -32.865 21.593 111.891 1.00 . I I . 5 ARG HH21 1 1
17 90974 9 1 5 ARG HH22 H -31.209 21.136 111.674 1.00 . I I . 5 ARG HH22 1 1
17 90975 9 1 5 ARG N N -37.496 18.038 116.084 1.00 . I I . 5 ARG N 1 1
17 90976 9 1 5 ARG NE N -33.621 19.485 112.953 1.00 . I I . 5 ARG NE 1 1
17 90977 9 1 5 ARG NH1 N -31.416 18.893 112.672 1.00 . I I . 5 ARG NH1 1 1
17 90978 9 1 5 ARG NH2 N -32.132 20.920 111.991 1.00 . I I . 5 ARG NH2 1 1
17 90979 9 1 5 ARG O O -37.587 15.482 117.002 1.00 . I I . 5 ARG O 1 1
17 90980 9 1 6 HIS C C -37.463 12.220 114.944 1.00 . I I . 6 HIS C 1 1
17 90981 9 1 6 HIS CA C -38.465 13.271 115.459 1.00 . I I . 6 HIS CA 1 1
17 90982 9 1 6 HIS CB C -39.889 12.934 114.964 1.00 . I I . 6 HIS CB 1 1
17 90983 9 1 6 HIS CD2 C -41.015 11.231 116.634 1.00 . I I . 6 HIS CD2 1 1
17 90984 9 1 6 HIS CE1 C -40.631 9.405 115.532 1.00 . I I . 6 HIS CE1 1 1
17 90985 9 1 6 HIS CG C -40.341 11.590 115.493 1.00 . I I . 6 HIS CG 1 1
17 90986 9 1 6 HIS H H -38.122 14.789 113.993 1.00 . I I . 6 HIS H 1 1
17 90987 9 1 6 HIS HA H -38.464 13.253 116.552 1.00 . I I . 6 HIS HA 1 1
17 90988 9 1 6 HIS HB2 H -40.571 13.696 115.309 1.00 . I I . 6 HIS HB2 1 1
17 90989 9 1 6 HIS HB3 H -39.896 12.915 113.884 1.00 . I I . 6 HIS HB3 1 1
17 90990 9 1 6 HIS HD2 H -41.352 11.914 117.399 1.00 . I I . 6 HIS HD2 1 1
17 90991 9 1 6 HIS HE1 H -40.599 8.365 115.240 1.00 . I I . 6 HIS HE1 1 1
17 90992 9 1 6 HIS HE2 H -41.645 9.320 117.348 1.00 . I I . 6 HIS HE2 1 1
17 90993 9 1 6 HIS N N -38.084 14.615 114.964 1.00 . I I . 6 HIS N 1 1
17 90994 9 1 6 HIS ND1 N -40.106 10.409 114.806 1.00 . I I . 6 HIS ND1 1 1
17 90995 9 1 6 HIS NE2 N -41.196 9.850 116.657 1.00 . I I . 6 HIS NE2 1 1
17 90996 9 1 6 HIS O O -37.370 11.975 113.740 1.00 . I I . 6 HIS O 1 1
17 90997 9 1 7 ASP C C -36.434 9.237 115.220 1.00 . I I . 7 ASP C 1 1
17 90998 9 1 7 ASP CA C -35.741 10.560 115.555 1.00 . I I . 7 ASP CA 1 1
17 90999 9 1 7 ASP CB C -34.805 10.353 116.766 1.00 . I I . 7 ASP CB 1 1
17 91000 9 1 7 ASP CG C -34.134 11.672 117.137 1.00 . I I . 7 ASP CG 1 1
17 91001 9 1 7 ASP H H -36.867 11.841 116.814 1.00 . I I . 7 ASP H 1 1
17 91002 9 1 7 ASP HA H -35.149 10.870 114.705 1.00 . I I . 7 ASP HA 1 1
17 91003 9 1 7 ASP HB2 H -35.377 10.000 117.615 1.00 . I I . 7 ASP HB2 1 1
17 91004 9 1 7 ASP HB3 H -34.044 9.624 116.520 1.00 . I I . 7 ASP HB3 1 1
17 91005 9 1 7 ASP N N -36.731 11.598 115.878 1.00 . I I . 7 ASP N 1 1
17 91006 9 1 7 ASP O O -37.526 8.960 115.713 1.00 . I I . 7 ASP O 1 1
17 91007 9 1 7 ASP OD1 O -34.712 12.412 117.916 1.00 . I I . 7 ASP OD1 1 1
17 91008 9 1 7 ASP OD2 O -33.049 11.923 116.635 1.00 . I I . 7 ASP OD2 1 1
17 91009 9 1 8 SER C C -35.254 6.197 113.404 1.00 . I I . 8 SER C 1 1
17 91010 9 1 8 SER CA C -36.343 7.096 114.019 1.00 . I I . 8 SER CA 1 1
17 91011 9 1 8 SER CB C -37.503 7.282 113.019 1.00 . I I . 8 SER CB 1 1
17 91012 9 1 8 SER H H -34.914 8.679 114.032 1.00 . I I . 8 SER H 1 1
17 91013 9 1 8 SER HA H -36.719 6.604 114.909 1.00 . I I . 8 SER HA 1 1
17 91014 9 1 8 SER HB2 H -38.187 6.446 113.058 1.00 . I I . 8 SER HB2 1 1
17 91015 9 1 8 SER HB3 H -38.043 8.195 113.239 1.00 . I I . 8 SER HB3 1 1
17 91016 9 1 8 SER HG H -36.101 7.766 111.786 1.00 . I I . 8 SER HG 1 1
17 91017 9 1 8 SER N N -35.785 8.409 114.392 1.00 . I I . 8 SER N 1 1
17 91018 9 1 8 SER O O -34.072 6.551 113.382 1.00 . I I . 8 SER O 1 1
17 91019 9 1 8 SER OG O -36.967 7.353 111.732 1.00 . I I . 8 SER OG 1 1
17 91020 9 1 9 GLY C C -34.479 2.862 113.159 1.00 . I I . 9 GLY C 1 1
17 91021 9 1 9 GLY CA C -34.778 4.051 112.241 1.00 . I I . 9 GLY CA 1 1
17 91022 9 1 9 GLY H H -36.637 4.825 112.932 1.00 . I I . 9 GLY H 1 1
17 91023 9 1 9 GLY HA2 H -35.259 3.687 111.349 1.00 . I I . 9 GLY HA2 1 1
17 91024 9 1 9 GLY HA3 H -33.846 4.520 111.959 1.00 . I I . 9 GLY HA3 1 1
17 91025 9 1 9 GLY N N -35.681 5.030 112.889 1.00 . I I . 9 GLY N 1 1
17 91026 9 1 9 GLY O O -33.338 2.416 113.261 1.00 . I I . 9 GLY O 1 1
17 91027 9 1 10 TYR C C -34.917 -0.066 113.994 1.00 . I I . 10 TYR C 1 1
17 91028 9 1 10 TYR CA C -35.361 1.208 114.739 1.00 . I I . 10 TYR CA 1 1
17 91029 9 1 10 TYR CB C -36.707 0.958 115.455 1.00 . I I . 10 TYR CB 1 1
17 91030 9 1 10 TYR CD1 C -38.544 1.754 113.861 1.00 . I I . 10 TYR CD1 1 1
17 91031 9 1 10 TYR CD2 C -38.098 -0.633 114.013 1.00 . I I . 10 TYR CD2 1 1
17 91032 9 1 10 TYR CE1 C -39.549 1.502 112.917 1.00 . I I . 10 TYR CE1 1 1
17 91033 9 1 10 TYR CE2 C -39.104 -0.876 113.068 1.00 . I I . 10 TYR CE2 1 1
17 91034 9 1 10 TYR CG C -37.810 0.687 114.419 1.00 . I I . 10 TYR CG 1 1
17 91035 9 1 10 TYR CZ C -39.828 0.189 112.522 1.00 . I I . 10 TYR CZ 1 1
17 91036 9 1 10 TYR H H -36.402 2.746 113.700 1.00 . I I . 10 TYR H 1 1
17 91037 9 1 10 TYR HA H -34.614 1.454 115.487 1.00 . I I . 10 TYR HA 1 1
17 91038 9 1 10 TYR HB2 H -36.609 0.111 116.129 1.00 . I I . 10 TYR HB2 1 1
17 91039 9 1 10 TYR HB3 H -36.967 1.835 116.039 1.00 . I I . 10 TYR HB3 1 1
17 91040 9 1 10 TYR HD1 H -38.333 2.771 114.163 1.00 . I I . 10 TYR HD1 1 1
17 91041 9 1 10 TYR HD2 H -37.542 -1.461 114.433 1.00 . I I . 10 TYR HD2 1 1
17 91042 9 1 10 TYR HE1 H -40.111 2.322 112.493 1.00 . I I . 10 TYR HE1 1 1
17 91043 9 1 10 TYR HE2 H -39.322 -1.889 112.759 1.00 . I I . 10 TYR HE2 1 1
17 91044 9 1 10 TYR HH H -41.615 0.397 111.881 1.00 . I I . 10 TYR HH 1 1
17 91045 9 1 10 TYR N N -35.514 2.349 113.823 1.00 . I I . 10 TYR N 1 1
17 91046 9 1 10 TYR O O -35.500 -0.431 112.974 1.00 . I I . 10 TYR O 1 1
17 91047 9 1 10 TYR OH O -40.818 -0.056 111.593 1.00 . I I . 10 TYR OH 1 1
17 91048 9 1 11 GLU C C -34.059 -3.215 114.611 1.00 . I I . 11 GLU C 1 1
17 91049 9 1 11 GLU CA C -33.382 -2.009 113.947 1.00 . I I . 11 GLU CA 1 1
17 91050 9 1 11 GLU CB C -31.853 -2.108 114.172 1.00 . I I . 11 GLU CB 1 1
17 91051 9 1 11 GLU CD C -29.605 -1.103 113.602 1.00 . I I . 11 GLU CD 1 1
17 91052 9 1 11 GLU CG C -31.116 -1.010 113.374 1.00 . I I . 11 GLU CG 1 1
17 91053 9 1 11 GLU H H -33.486 -0.418 115.360 1.00 . I I . 11 GLU H 1 1
17 91054 9 1 11 GLU HA H -33.583 -2.041 112.878 1.00 . I I . 11 GLU HA 1 1
17 91055 9 1 11 GLU HB2 H -31.644 -1.986 115.226 1.00 . I I . 11 GLU HB2 1 1
17 91056 9 1 11 GLU HB3 H -31.495 -3.081 113.847 1.00 . I I . 11 GLU HB3 1 1
17 91057 9 1 11 GLU HG2 H -31.324 -1.136 112.321 1.00 . I I . 11 GLU HG2 1 1
17 91058 9 1 11 GLU HG3 H -31.465 -0.039 113.690 1.00 . I I . 11 GLU HG3 1 1
17 91059 9 1 11 GLU N N -33.895 -0.754 114.534 1.00 . I I . 11 GLU N 1 1
17 91060 9 1 11 GLU O O -34.457 -3.160 115.774 1.00 . I I . 11 GLU O 1 1
17 91061 9 1 11 GLU OE1 O -29.210 -1.427 114.710 1.00 . I I . 11 GLU OE1 1 1
17 91062 9 1 11 GLU OE2 O -28.866 -0.847 112.664 1.00 . I I . 11 GLU OE2 1 1
17 91063 9 1 12 VAL C C -34.105 -6.738 113.503 1.00 . I I . 12 VAL C 1 1
17 91064 9 1 12 VAL CA C -34.719 -5.581 114.337 1.00 . I I . 12 VAL CA 1 1
17 91065 9 1 12 VAL CB C -36.282 -5.536 114.252 1.00 . I I . 12 VAL CB 1 1
17 91066 9 1 12 VAL CG1 C -36.729 -5.045 112.864 1.00 . I I . 12 VAL CG1 1 1
17 91067 9 1 12 VAL CG2 C -36.902 -6.936 114.544 1.00 . I I . 12 VAL CG2 1 1
17 91068 9 1 12 VAL H H -33.778 -4.290 112.948 1.00 . I I . 12 VAL H 1 1
17 91069 9 1 12 VAL HA H -34.431 -5.727 115.382 1.00 . I I . 12 VAL HA 1 1
17 91070 9 1 12 VAL HB H -36.647 -4.829 114.997 1.00 . I I . 12 VAL HB 1 1
17 91071 9 1 12 VAL HG11 H -37.810 -5.010 112.817 1.00 . I I . 12 VAL HG11 1 1
17 91072 9 1 12 VAL HG12 H -36.366 -5.720 112.117 1.00 . I I . 12 VAL HG12 1 1
17 91073 9 1 12 VAL HG13 H -36.335 -4.056 112.675 1.00 . I I . 12 VAL HG13 1 1
17 91074 9 1 12 VAL HG21 H -37.980 -6.846 114.612 1.00 . I I . 12 VAL HG21 1 1
17 91075 9 1 12 VAL HG22 H -36.520 -7.318 115.479 1.00 . I I . 12 VAL HG22 1 1
17 91076 9 1 12 VAL HG23 H -36.656 -7.627 113.748 1.00 . I I . 12 VAL HG23 1 1
17 91077 9 1 12 VAL N N -34.141 -4.319 113.856 1.00 . I I . 12 VAL N 1 1
17 91078 9 1 12 VAL O O -34.092 -6.711 112.282 1.00 . I I . 12 VAL O 1 1
17 91079 9 1 13 HIS C C -33.340 -10.231 114.254 1.00 . I I . 13 HIS C 1 1
17 91080 9 1 13 HIS CA C -32.893 -8.909 113.598 1.00 . I I . 13 HIS CA 1 1
17 91081 9 1 13 HIS CB C -31.364 -8.746 113.756 1.00 . I I . 13 HIS CB 1 1
17 91082 9 1 13 HIS CD2 C -30.959 -6.138 113.699 1.00 . I I . 13 HIS CD2 1 1
17 91083 9 1 13 HIS CE1 C -30.058 -6.002 111.735 1.00 . I I . 13 HIS CE1 1 1
17 91084 9 1 13 HIS CG C -30.925 -7.416 113.188 1.00 . I I . 13 HIS CG 1 1
17 91085 9 1 13 HIS H H -33.573 -7.688 115.207 1.00 . I I . 13 HIS H 1 1
17 91086 9 1 13 HIS HA H -33.130 -8.955 112.540 1.00 . I I . 13 HIS HA 1 1
17 91087 9 1 13 HIS HB2 H -31.098 -8.784 114.805 1.00 . I I . 13 HIS HB2 1 1
17 91088 9 1 13 HIS HB3 H -30.855 -9.544 113.230 1.00 . I I . 13 HIS HB3 1 1
17 91089 9 1 13 HIS HD2 H -31.357 -5.864 114.666 1.00 . I I . 13 HIS HD2 1 1
17 91090 9 1 13 HIS HE1 H -29.596 -5.615 110.839 1.00 . I I . 13 HIS HE1 1 1
17 91091 9 1 13 HIS HE2 H -30.307 -4.280 112.877 1.00 . I I . 13 HIS HE2 1 1
17 91092 9 1 13 HIS N N -33.555 -7.746 114.224 1.00 . I I . 13 HIS N 1 1
17 91093 9 1 13 HIS ND1 N -30.347 -7.302 111.934 1.00 . I I . 13 HIS ND1 1 1
17 91094 9 1 13 HIS NE2 N -30.410 -5.249 112.779 1.00 . I I . 13 HIS NE2 1 1
17 91095 9 1 13 HIS O O -33.550 -10.295 115.465 1.00 . I I . 13 HIS O 1 1
17 91096 9 1 14 HIS C C -33.585 -13.695 112.844 1.00 . I I . 14 HIS C 1 1
17 91097 9 1 14 HIS CA C -33.865 -12.629 113.925 1.00 . I I . 14 HIS CA 1 1
17 91098 9 1 14 HIS CB C -35.370 -12.600 114.275 1.00 . I I . 14 HIS CB 1 1
17 91099 9 1 14 HIS CD2 C -35.832 -15.201 114.478 1.00 . I I . 14 HIS CD2 1 1
17 91100 9 1 14 HIS CE1 C -36.706 -15.198 116.461 1.00 . I I . 14 HIS CE1 1 1
17 91101 9 1 14 HIS CG C -35.820 -13.896 114.917 1.00 . I I . 14 HIS CG 1 1
17 91102 9 1 14 HIS H H -33.272 -11.171 112.475 1.00 . I I . 14 HIS H 1 1
17 91103 9 1 14 HIS HA H -33.294 -12.872 114.817 1.00 . I I . 14 HIS HA 1 1
17 91104 9 1 14 HIS HB2 H -35.551 -11.790 114.965 1.00 . I I . 14 HIS HB2 1 1
17 91105 9 1 14 HIS HB3 H -35.946 -12.428 113.376 1.00 . I I . 14 HIS HB3 1 1
17 91106 9 1 14 HIS HD2 H -35.470 -15.543 113.523 1.00 . I I . 14 HIS HD2 1 1
17 91107 9 1 14 HIS HE1 H -37.171 -15.519 117.381 1.00 . I I . 14 HIS HE1 1 1
17 91108 9 1 14 HIS HE2 H -36.529 -16.987 115.413 1.00 . I I . 14 HIS HE2 1 1
17 91109 9 1 14 HIS N N -33.463 -11.289 113.434 1.00 . I I . 14 HIS N 1 1
17 91110 9 1 14 HIS ND1 N -36.381 -13.923 116.185 1.00 . I I . 14 HIS ND1 1 1
17 91111 9 1 14 HIS NE2 N -36.392 -16.018 115.456 1.00 . I I . 14 HIS NE2 1 1
17 91112 9 1 14 HIS O O -34.380 -13.839 111.917 1.00 . I I . 14 HIS O 1 1
17 91113 9 1 15 GLN C C -31.900 -16.709 112.727 1.00 . I I . 15 GLN C 1 1
17 91114 9 1 15 GLN CA C -32.099 -15.422 111.989 1.00 . I I . 15 GLN CA 1 1
17 91115 9 1 15 GLN CB C -30.810 -15.001 111.246 1.00 . I I . 15 GLN CB 1 1
17 91116 9 1 15 GLN CD C -28.414 -14.259 111.483 1.00 . I I . 15 GLN CD 1 1
17 91117 9 1 15 GLN CG C -29.674 -14.680 112.243 1.00 . I I . 15 GLN CG 1 1
17 91118 9 1 15 GLN H H -31.877 -14.225 113.717 1.00 . I I . 15 GLN H 1 1
17 91119 9 1 15 GLN HA H -32.886 -15.580 111.251 1.00 . I I . 15 GLN HA 1 1
17 91120 9 1 15 GLN HB2 H -30.495 -15.800 110.587 1.00 . I I . 15 GLN HB2 1 1
17 91121 9 1 15 GLN HB3 H -31.018 -14.119 110.651 1.00 . I I . 15 GLN HB3 1 1
17 91122 9 1 15 GLN HE21 H -28.330 -12.467 112.320 1.00 . I I . 15 GLN HE21 1 1
17 91123 9 1 15 GLN HE22 H -27.097 -12.802 111.205 1.00 . I I . 15 GLN HE22 1 1
17 91124 9 1 15 GLN HG2 H -29.983 -13.877 112.897 1.00 . I I . 15 GLN HG2 1 1
17 91125 9 1 15 GLN HG3 H -29.448 -15.553 112.836 1.00 . I I . 15 GLN HG3 1 1
17 91126 9 1 15 GLN N N -32.473 -14.399 112.959 1.00 . I I . 15 GLN N 1 1
17 91127 9 1 15 GLN NE2 N -27.904 -13.078 111.686 1.00 . I I . 15 GLN NE2 1 1
17 91128 9 1 15 GLN O O -31.558 -16.716 113.910 1.00 . I I . 15 GLN O 1 1
17 91129 9 1 15 GLN OE1 O -27.893 -15.028 110.675 1.00 . I I . 15 GLN OE1 1 1
17 91130 9 1 16 LYS C C -30.866 -19.924 111.641 1.00 . I I . 16 LYS C 1 1
17 91131 9 1 16 LYS CA C -31.884 -19.199 112.533 1.00 . I I . 16 LYS CA 1 1
17 91132 9 1 16 LYS CB C -33.240 -19.942 112.510 1.00 . I I . 16 LYS CB 1 1
17 91133 9 1 16 LYS CD C -34.497 -22.053 113.145 1.00 . I I . 16 LYS CD 1 1
17 91134 9 1 16 LYS CE C -34.379 -23.455 113.767 1.00 . I I . 16 LYS CE 1 1
17 91135 9 1 16 LYS CG C -33.116 -21.354 113.131 1.00 . I I . 16 LYS CG 1 1
17 91136 9 1 16 LYS H H -32.318 -17.729 111.047 1.00 . I I . 16 LYS H 1 1
17 91137 9 1 16 LYS HA H -31.506 -19.169 113.552 1.00 . I I . 16 LYS HA 1 1
17 91138 9 1 16 LYS HB2 H -33.960 -19.365 113.075 1.00 . I I . 16 LYS HB2 1 1
17 91139 9 1 16 LYS HB3 H -33.588 -20.029 111.488 1.00 . I I . 16 LYS HB3 1 1
17 91140 9 1 16 LYS HD2 H -35.194 -21.462 113.726 1.00 . I I . 16 LYS HD2 1 1
17 91141 9 1 16 LYS HD3 H -34.865 -22.142 112.132 1.00 . I I . 16 LYS HD3 1 1
17 91142 9 1 16 LYS HE2 H -33.689 -24.055 113.188 1.00 . I I . 16 LYS HE2 1 1
17 91143 9 1 16 LYS HE3 H -34.020 -23.375 114.783 1.00 . I I . 16 LYS HE3 1 1
17 91144 9 1 16 LYS HG2 H -32.423 -21.950 112.551 1.00 . I I . 16 LYS HG2 1 1
17 91145 9 1 16 LYS HG3 H -32.751 -21.267 114.145 1.00 . I I . 16 LYS HG3 1 1
17 91146 9 1 16 LYS HZ1 H -35.618 -25.107 113.492 1.00 . I I . 16 LYS HZ1 1 1
17 91147 9 1 16 LYS HZ2 H -36.341 -23.624 113.089 1.00 . I I . 16 LYS HZ2 1 1
17 91148 9 1 16 LYS HZ3 H -36.132 -24.055 114.719 1.00 . I I . 16 LYS HZ3 1 1
17 91149 9 1 16 LYS N N -32.074 -17.829 111.998 1.00 . I I . 16 LYS N 1 1
17 91150 9 1 16 LYS NZ N -35.719 -24.110 113.767 1.00 . I I . 16 LYS NZ 1 1
17 91151 9 1 16 LYS O O -31.197 -20.284 110.514 1.00 . I I . 16 LYS O 1 1
17 91152 9 1 17 LEU C C -28.007 -22.041 112.040 1.00 . I I . 17 LEU C 1 1
17 91153 9 1 17 LEU CA C -28.531 -20.771 111.340 1.00 . I I . 17 LEU CA 1 1
17 91154 9 1 17 LEU CB C -27.329 -19.753 111.158 1.00 . I I . 17 LEU CB 1 1
17 91155 9 1 17 LEU CD1 C -28.604 -18.166 109.605 1.00 . I I . 17 LEU CD1 1 1
17 91156 9 1 17 LEU CD2 C -26.075 -18.166 109.622 1.00 . I I . 17 LEU CD2 1 1
17 91157 9 1 17 LEU CG C -27.339 -19.046 109.769 1.00 . I I . 17 LEU CG 1 1
17 91158 9 1 17 LEU H H -29.409 -19.790 113.033 1.00 . I I . 17 LEU H 1 1
17 91159 9 1 17 LEU HA H -28.904 -21.068 110.367 1.00 . I I . 17 LEU HA 1 1
17 91160 9 1 17 LEU HB2 H -27.386 -18.997 111.928 1.00 . I I . 17 LEU HB2 1 1
17 91161 9 1 17 LEU HB3 H -26.380 -20.276 111.269 1.00 . I I . 17 LEU HB3 1 1
17 91162 9 1 17 LEU HD11 H -28.690 -17.490 110.444 1.00 . I I . 17 LEU HD11 1 1
17 91163 9 1 17 LEU HD12 H -29.474 -18.795 109.560 1.00 . I I . 17 LEU HD12 1 1
17 91164 9 1 17 LEU HD13 H -28.541 -17.590 108.692 1.00 . I I . 17 LEU HD13 1 1
17 91165 9 1 17 LEU HD21 H -26.081 -17.683 108.661 1.00 . I I . 17 LEU HD21 1 1
17 91166 9 1 17 LEU HD22 H -25.196 -18.785 109.695 1.00 . I I . 17 LEU HD22 1 1
17 91167 9 1 17 LEU HD23 H -26.058 -17.420 110.401 1.00 . I I . 17 LEU HD23 1 1
17 91168 9 1 17 LEU HG H -27.329 -19.803 109.003 1.00 . I I . 17 LEU HG 1 1
17 91169 9 1 17 LEU N N -29.616 -20.114 112.132 1.00 . I I . 17 LEU N 1 1
17 91170 9 1 17 LEU O O -27.940 -22.108 113.268 1.00 . I I . 17 LEU O 1 1
17 91171 9 1 18 VAL C C -25.474 -24.261 111.300 1.00 . I I . 18 VAL C 1 1
17 91172 9 1 18 VAL CA C -26.971 -24.285 111.673 1.00 . I I . 18 VAL CA 1 1
17 91173 9 1 18 VAL CB C -27.669 -25.493 110.988 1.00 . I I . 18 VAL CB 1 1
17 91174 9 1 18 VAL CG1 C -27.198 -26.824 111.629 1.00 . I I . 18 VAL CG1 1 1
17 91175 9 1 18 VAL CG2 C -29.203 -25.359 111.135 1.00 . I I . 18 VAL CG2 1 1
17 91176 9 1 18 VAL H H -27.626 -22.855 110.240 1.00 . I I . 18 VAL H 1 1
17 91177 9 1 18 VAL HA H -27.075 -24.378 112.757 1.00 . I I . 18 VAL HA 1 1
17 91178 9 1 18 VAL HB H -27.416 -25.503 109.934 1.00 . I I . 18 VAL HB 1 1
17 91179 9 1 18 VAL HG11 H -27.494 -26.855 112.668 1.00 . I I . 18 VAL HG11 1 1
17 91180 9 1 18 VAL HG12 H -26.123 -26.904 111.566 1.00 . I I . 18 VAL HG12 1 1
17 91181 9 1 18 VAL HG13 H -27.648 -27.657 111.104 1.00 . I I . 18 VAL HG13 1 1
17 91182 9 1 18 VAL HG21 H -29.542 -24.454 110.650 1.00 . I I . 18 VAL HG21 1 1
17 91183 9 1 18 VAL HG22 H -29.466 -25.325 112.182 1.00 . I I . 18 VAL HG22 1 1
17 91184 9 1 18 VAL HG23 H -29.687 -26.209 110.672 1.00 . I I . 18 VAL HG23 1 1
17 91185 9 1 18 VAL N N -27.573 -23.016 111.209 1.00 . I I . 18 VAL N 1 1
17 91186 9 1 18 VAL O O -25.140 -24.129 110.128 1.00 . I I . 18 VAL O 1 1
17 91187 9 1 19 PHE C C -22.502 -25.693 112.663 1.00 . I I . 19 PHE C 1 1
17 91188 9 1 19 PHE CA C -23.107 -24.353 112.196 1.00 . I I . 19 PHE CA 1 1
17 91189 9 1 19 PHE CB C -22.546 -23.157 113.051 1.00 . I I . 19 PHE CB 1 1
17 91190 9 1 19 PHE CD1 C -21.719 -21.606 111.217 1.00 . I I . 19 PHE CD1 1 1
17 91191 9 1 19 PHE CD2 C -23.616 -20.877 112.557 1.00 . I I . 19 PHE CD2 1 1
17 91192 9 1 19 PHE CE1 C -21.779 -20.416 110.487 1.00 . I I . 19 PHE CE1 1 1
17 91193 9 1 19 PHE CE2 C -23.668 -19.687 111.824 1.00 . I I . 19 PHE CE2 1 1
17 91194 9 1 19 PHE CG C -22.638 -21.846 112.258 1.00 . I I . 19 PHE CG 1 1
17 91195 9 1 19 PHE CZ C -22.750 -19.457 110.790 1.00 . I I . 19 PHE CZ 1 1
17 91196 9 1 19 PHE H H -24.961 -24.487 113.249 1.00 . I I . 19 PHE H 1 1
17 91197 9 1 19 PHE HA H -22.835 -24.216 111.154 1.00 . I I . 19 PHE HA 1 1
17 91198 9 1 19 PHE HB2 H -23.114 -23.081 113.966 1.00 . I I . 19 PHE HB2 1 1
17 91199 9 1 19 PHE HB3 H -21.507 -23.319 113.317 1.00 . I I . 19 PHE HB3 1 1
17 91200 9 1 19 PHE HD1 H -20.964 -22.346 110.976 1.00 . I I . 19 PHE HD1 1 1
17 91201 9 1 19 PHE HD2 H -24.329 -21.050 113.352 1.00 . I I . 19 PHE HD2 1 1
17 91202 9 1 19 PHE HE1 H -21.073 -20.237 109.688 1.00 . I I . 19 PHE HE1 1 1
17 91203 9 1 19 PHE HE2 H -24.421 -18.945 112.055 1.00 . I I . 19 PHE HE2 1 1
17 91204 9 1 19 PHE HZ H -22.792 -18.536 110.228 1.00 . I I . 19 PHE HZ 1 1
17 91205 9 1 19 PHE N N -24.594 -24.382 112.343 1.00 . I I . 19 PHE N 1 1
17 91206 9 1 19 PHE O O -23.226 -26.671 112.796 1.00 . I I . 19 PHE O 1 1
17 91207 9 1 20 PHE C C -21.082 -27.582 114.508 1.00 . I I . 20 PHE C 1 1
17 91208 9 1 20 PHE CA C -20.397 -26.880 113.351 1.00 . I I . 20 PHE CA 1 1
17 91209 9 1 20 PHE CB C -18.973 -26.421 113.748 1.00 . I I . 20 PHE CB 1 1
17 91210 9 1 20 PHE CD1 C -18.470 -24.337 112.349 1.00 . I I . 20 PHE CD1 1 1
17 91211 9 1 20 PHE CD2 C -17.546 -26.466 111.621 1.00 . I I . 20 PHE CD2 1 1
17 91212 9 1 20 PHE CE1 C -17.878 -23.706 111.245 1.00 . I I . 20 PHE CE1 1 1
17 91213 9 1 20 PHE CE2 C -16.954 -25.829 110.521 1.00 . I I . 20 PHE CE2 1 1
17 91214 9 1 20 PHE CG C -18.309 -25.724 112.546 1.00 . I I . 20 PHE CG 1 1
17 91215 9 1 20 PHE CZ C -17.121 -24.451 110.333 1.00 . I I . 20 PHE CZ 1 1
17 91216 9 1 20 PHE H H -20.677 -24.862 112.771 1.00 . I I . 20 PHE H 1 1
17 91217 9 1 20 PHE HA H -20.312 -27.584 112.557 1.00 . I I . 20 PHE HA 1 1
17 91218 9 1 20 PHE HB2 H -19.038 -25.732 114.583 1.00 . I I . 20 PHE HB2 1 1
17 91219 9 1 20 PHE HB3 H -18.380 -27.280 114.047 1.00 . I I . 20 PHE HB3 1 1
17 91220 9 1 20 PHE HD1 H -19.052 -23.755 113.052 1.00 . I I . 20 PHE HD1 1 1
17 91221 9 1 20 PHE HD2 H -17.414 -27.531 111.761 1.00 . I I . 20 PHE HD2 1 1
17 91222 9 1 20 PHE HE1 H -18.006 -22.644 111.099 1.00 . I I . 20 PHE HE1 1 1
17 91223 9 1 20 PHE HE2 H -16.370 -26.401 109.815 1.00 . I I . 20 PHE HE2 1 1
17 91224 9 1 20 PHE HZ H -16.666 -23.962 109.482 1.00 . I I . 20 PHE HZ 1 1
17 91225 9 1 20 PHE N N -21.166 -25.697 112.902 1.00 . I I . 20 PHE N 1 1
17 91226 9 1 20 PHE O O -20.637 -27.484 115.656 1.00 . I I . 20 PHE O 1 1
17 91227 9 1 21 ALA C C -22.368 -30.375 115.487 1.00 . I I . 21 ALA C 1 1
17 91228 9 1 21 ALA CA C -22.961 -28.986 115.245 1.00 . I I . 21 ALA CA 1 1
17 91229 9 1 21 ALA CB C -24.432 -29.090 114.774 1.00 . I I . 21 ALA CB 1 1
17 91230 9 1 21 ALA H H -22.496 -28.297 113.299 1.00 . I I . 21 ALA H 1 1
17 91231 9 1 21 ALA HA H -22.935 -28.434 116.185 1.00 . I I . 21 ALA HA 1 1
17 91232 9 1 21 ALA HB1 H -25.027 -29.545 115.561 1.00 . I I . 21 ALA HB1 1 1
17 91233 9 1 21 ALA HB2 H -24.498 -29.687 113.883 1.00 . I I . 21 ALA HB2 1 1
17 91234 9 1 21 ALA HB3 H -24.812 -28.099 114.577 1.00 . I I . 21 ALA HB3 1 1
17 91235 9 1 21 ALA N N -22.183 -28.276 114.223 1.00 . I I . 21 ALA N 1 1
17 91236 9 1 21 ALA O O -21.650 -30.584 116.464 1.00 . I I . 21 ALA O 1 1
17 91237 9 1 22 GLU C C -20.870 -32.780 113.874 1.00 . I I . 22 GLU C 1 1
17 91238 9 1 22 GLU CA C -22.147 -32.681 114.700 1.00 . I I . 22 GLU CA 1 1
17 91239 9 1 22 GLU CB C -23.223 -33.653 114.168 1.00 . I I . 22 GLU CB 1 1
17 91240 9 1 22 GLU CD C -23.886 -36.067 113.846 1.00 . I I . 22 GLU CD 1 1
17 91241 9 1 22 GLU CG C -22.780 -35.126 114.327 1.00 . I I . 22 GLU CG 1 1
17 91242 9 1 22 GLU H H -23.235 -31.083 113.830 1.00 . I I . 22 GLU H 1 1
17 91243 9 1 22 GLU HA H -21.925 -32.934 115.737 1.00 . I I . 22 GLU HA 1 1
17 91244 9 1 22 GLU HB2 H -24.136 -33.495 114.728 1.00 . I I . 22 GLU HB2 1 1
17 91245 9 1 22 GLU HB3 H -23.413 -33.446 113.122 1.00 . I I . 22 GLU HB3 1 1
17 91246 9 1 22 GLU HG2 H -21.888 -35.305 113.744 1.00 . I I . 22 GLU HG2 1 1
17 91247 9 1 22 GLU HG3 H -22.572 -35.329 115.368 1.00 . I I . 22 GLU HG3 1 1
17 91248 9 1 22 GLU N N -22.664 -31.315 114.593 1.00 . I I . 22 GLU N 1 1
17 91249 9 1 22 GLU O O -20.933 -32.938 112.654 1.00 . I I . 22 GLU O 1 1
17 91250 9 1 22 GLU OE1 O -23.913 -36.359 112.662 1.00 . I I . 22 GLU OE1 1 1
17 91251 9 1 22 GLU OE2 O -24.690 -36.475 114.668 1.00 . I I . 22 GLU OE2 1 1
17 91252 9 1 23 ASP C C -17.277 -33.185 114.777 1.00 . I I . 23 ASP C 1 1
17 91253 9 1 23 ASP CA C -18.406 -32.789 113.821 1.00 . I I . 23 ASP CA 1 1
17 91254 9 1 23 ASP CB C -18.065 -31.426 113.157 1.00 . I I . 23 ASP CB 1 1
17 91255 9 1 23 ASP CG C -18.008 -30.309 114.198 1.00 . I I . 23 ASP CG 1 1
17 91256 9 1 23 ASP H H -19.704 -32.575 115.502 1.00 . I I . 23 ASP H 1 1
17 91257 9 1 23 ASP HA H -18.474 -33.546 113.054 1.00 . I I . 23 ASP HA 1 1
17 91258 9 1 23 ASP HB2 H -17.102 -31.487 112.665 1.00 . I I . 23 ASP HB2 1 1
17 91259 9 1 23 ASP HB3 H -18.822 -31.187 112.423 1.00 . I I . 23 ASP HB3 1 1
17 91260 9 1 23 ASP N N -19.699 -32.696 114.530 1.00 . I I . 23 ASP N 1 1
17 91261 9 1 23 ASP O O -17.256 -32.750 115.925 1.00 . I I . 23 ASP O 1 1
17 91262 9 1 23 ASP OD1 O -16.945 -30.104 114.758 1.00 . I I . 23 ASP OD1 1 1
17 91263 9 1 23 ASP OD2 O -19.026 -29.675 114.413 1.00 . I I . 23 ASP OD2 1 1
17 91264 9 1 24 VAL C C -14.393 -33.066 115.458 1.00 . I I . 24 VAL C 1 1
17 91265 9 1 24 VAL CA C -15.143 -34.354 115.103 1.00 . I I . 24 VAL CA 1 1
17 91266 9 1 24 VAL CB C -14.228 -35.329 114.302 1.00 . I I . 24 VAL CB 1 1
17 91267 9 1 24 VAL CG1 C -12.958 -35.724 115.117 1.00 . I I . 24 VAL CG1 1 1
17 91268 9 1 24 VAL CG2 C -15.031 -36.601 113.943 1.00 . I I . 24 VAL CG2 1 1
17 91269 9 1 24 VAL H H -16.343 -34.260 113.342 1.00 . I I . 24 VAL H 1 1
17 91270 9 1 24 VAL HA H -15.481 -34.838 116.012 1.00 . I I . 24 VAL HA 1 1
17 91271 9 1 24 VAL HB H -13.919 -34.844 113.392 1.00 . I I . 24 VAL HB 1 1
17 91272 9 1 24 VAL HG11 H -12.285 -34.883 115.188 1.00 . I I . 24 VAL HG11 1 1
17 91273 9 1 24 VAL HG12 H -12.441 -36.535 114.620 1.00 . I I . 24 VAL HG12 1 1
17 91274 9 1 24 VAL HG13 H -13.243 -36.043 116.110 1.00 . I I . 24 VAL HG13 1 1
17 91275 9 1 24 VAL HG21 H -15.339 -37.094 114.852 1.00 . I I . 24 VAL HG21 1 1
17 91276 9 1 24 VAL HG22 H -14.410 -37.274 113.365 1.00 . I I . 24 VAL HG22 1 1
17 91277 9 1 24 VAL HG23 H -15.903 -36.335 113.361 1.00 . I I . 24 VAL HG23 1 1
17 91278 9 1 24 VAL N N -16.301 -33.972 114.280 1.00 . I I . 24 VAL N 1 1
17 91279 9 1 24 VAL O O -14.669 -32.028 114.866 1.00 . I I . 24 VAL O 1 1
17 91280 9 1 25 GLY C C -11.212 -32.168 116.662 1.00 . I I . 25 GLY C 1 1
17 91281 9 1 25 GLY CA C -12.706 -31.932 116.858 1.00 . I I . 25 GLY CA 1 1
17 91282 9 1 25 GLY H H -13.321 -33.974 116.881 1.00 . I I . 25 GLY H 1 1
17 91283 9 1 25 GLY HA2 H -12.994 -31.044 116.307 1.00 . I I . 25 GLY HA2 1 1
17 91284 9 1 25 GLY HA3 H -12.890 -31.761 117.906 1.00 . I I . 25 GLY HA3 1 1
17 91285 9 1 25 GLY N N -13.480 -33.119 116.430 1.00 . I I . 25 GLY N 1 1
17 91286 9 1 25 GLY O O -10.420 -31.913 117.569 1.00 . I I . 25 GLY O 1 1
17 91287 9 1 26 SER C C -8.613 -31.586 115.221 1.00 . I I . 26 SER C 1 1
17 91288 9 1 26 SER CA C -9.395 -32.904 115.184 1.00 . I I . 26 SER CA 1 1
17 91289 9 1 26 SER CB C -9.225 -33.632 113.816 1.00 . I I . 26 SER CB 1 1
17 91290 9 1 26 SER H H -11.485 -32.825 114.770 1.00 . I I . 26 SER H 1 1
17 91291 9 1 26 SER HA H -8.999 -33.547 115.962 1.00 . I I . 26 SER HA 1 1
17 91292 9 1 26 SER HB2 H -10.166 -34.057 113.506 1.00 . I I . 26 SER HB2 1 1
17 91293 9 1 26 SER HB3 H -8.877 -32.941 113.054 1.00 . I I . 26 SER HB3 1 1
17 91294 9 1 26 SER HG H -8.776 -35.499 114.112 1.00 . I I . 26 SER HG 1 1
17 91295 9 1 26 SER N N -10.817 -32.647 115.468 1.00 . I I . 26 SER N 1 1
17 91296 9 1 26 SER O O -9.101 -30.580 115.736 1.00 . I I . 26 SER O 1 1
17 91297 9 1 26 SER OG O -8.288 -34.689 113.950 1.00 . I I . 26 SER OG 1 1
17 91298 9 1 27 ASN C C -7.113 -29.360 113.683 1.00 . I I . 27 ASN C 1 1
17 91299 9 1 27 ASN CA C -6.549 -30.407 114.655 1.00 . I I . 27 ASN CA 1 1
17 91300 9 1 27 ASN CB C -5.128 -30.820 114.222 1.00 . I I . 27 ASN CB 1 1
17 91301 9 1 27 ASN CG C -4.168 -29.629 114.272 1.00 . I I . 27 ASN CG 1 1
17 91302 9 1 27 ASN H H -7.060 -32.438 114.280 1.00 . I I . 27 ASN H 1 1
17 91303 9 1 27 ASN HA H -6.501 -29.976 115.649 1.00 . I I . 27 ASN HA 1 1
17 91304 9 1 27 ASN HB2 H -4.767 -31.594 114.882 1.00 . I I . 27 ASN HB2 1 1
17 91305 9 1 27 ASN HB3 H -5.165 -31.203 113.215 1.00 . I I . 27 ASN HB3 1 1
17 91306 9 1 27 ASN HD21 H -3.489 -30.073 116.080 1.00 . I I . 27 ASN HD21 1 1
17 91307 9 1 27 ASN HD22 H -2.810 -28.689 115.368 1.00 . I I . 27 ASN HD22 1 1
17 91308 9 1 27 ASN N N -7.398 -31.603 114.676 1.00 . I I . 27 ASN N 1 1
17 91309 9 1 27 ASN ND2 N -3.428 -29.448 115.328 1.00 . I I . 27 ASN ND2 1 1
17 91310 9 1 27 ASN O O -6.593 -29.188 112.588 1.00 . I I . 27 ASN O 1 1
17 91311 9 1 27 ASN OD1 O -4.095 -28.851 113.321 1.00 . I I . 27 ASN OD1 1 1
17 91312 9 1 28 LYS C C -7.871 -26.363 113.231 1.00 . I I . 28 LYS C 1 1
17 91313 9 1 28 LYS CA C -8.765 -27.607 113.238 1.00 . I I . 28 LYS CA 1 1
17 91314 9 1 28 LYS CB C -10.174 -27.220 113.768 1.00 . I I . 28 LYS CB 1 1
17 91315 9 1 28 LYS CD C -12.613 -27.895 113.971 1.00 . I I . 28 LYS CD 1 1
17 91316 9 1 28 LYS CE C -13.653 -28.984 113.649 1.00 . I I . 28 LYS CE 1 1
17 91317 9 1 28 LYS CG C -11.208 -28.335 113.484 1.00 . I I . 28 LYS CG 1 1
17 91318 9 1 28 LYS H H -8.530 -28.799 114.988 1.00 . I I . 28 LYS H 1 1
17 91319 9 1 28 LYS HA H -8.855 -27.977 112.217 1.00 . I I . 28 LYS HA 1 1
17 91320 9 1 28 LYS HB2 H -10.113 -27.055 114.834 1.00 . I I . 28 LYS HB2 1 1
17 91321 9 1 28 LYS HB3 H -10.509 -26.303 113.287 1.00 . I I . 28 LYS HB3 1 1
17 91322 9 1 28 LYS HD2 H -12.587 -27.726 115.040 1.00 . I I . 28 LYS HD2 1 1
17 91323 9 1 28 LYS HD3 H -12.896 -26.976 113.473 1.00 . I I . 28 LYS HD3 1 1
17 91324 9 1 28 LYS HE2 H -13.671 -29.160 112.584 1.00 . I I . 28 LYS HE2 1 1
17 91325 9 1 28 LYS HE3 H -13.387 -29.894 114.160 1.00 . I I . 28 LYS HE3 1 1
17 91326 9 1 28 LYS HG2 H -11.243 -28.527 112.419 1.00 . I I . 28 LYS HG2 1 1
17 91327 9 1 28 LYS HG3 H -10.916 -29.240 113.999 1.00 . I I . 28 LYS HG3 1 1
17 91328 9 1 28 LYS HZ1 H -15.028 -28.470 115.128 1.00 . I I . 28 LYS HZ1 1 1
17 91329 9 1 28 LYS HZ2 H -15.715 -29.248 113.784 1.00 . I I . 28 LYS HZ2 1 1
17 91330 9 1 28 LYS HZ3 H -15.231 -27.623 113.672 1.00 . I I . 28 LYS HZ3 1 1
17 91331 9 1 28 LYS N N -8.163 -28.644 114.094 1.00 . I I . 28 LYS N 1 1
17 91332 9 1 28 LYS NZ N -15.010 -28.548 114.092 1.00 . I I . 28 LYS NZ 1 1
17 91333 9 1 28 LYS O O -7.363 -25.949 114.274 1.00 . I I . 28 LYS O 1 1
17 91334 9 1 29 GLY C C -7.575 -23.405 112.704 1.00 . I I . 29 GLY C 1 1
17 91335 9 1 29 GLY CA C -6.920 -24.534 111.922 1.00 . I I . 29 GLY CA 1 1
17 91336 9 1 29 GLY H H -8.163 -26.115 111.262 1.00 . I I . 29 GLY H 1 1
17 91337 9 1 29 GLY HA2 H -5.918 -24.703 112.297 1.00 . I I . 29 GLY HA2 1 1
17 91338 9 1 29 GLY HA3 H -6.868 -24.253 110.880 1.00 . I I . 29 GLY HA3 1 1
17 91339 9 1 29 GLY N N -7.715 -25.751 112.053 1.00 . I I . 29 GLY N 1 1
17 91340 9 1 29 GLY O O -8.449 -23.648 113.538 1.00 . I I . 29 GLY O 1 1
17 91341 9 1 30 ALA C C -8.735 -20.300 112.198 1.00 . I I . 30 ALA C 1 1
17 91342 9 1 30 ALA CA C -7.692 -20.982 113.094 1.00 . I I . 30 ALA CA 1 1
17 91343 9 1 30 ALA CB C -6.541 -20.007 113.363 1.00 . I I . 30 ALA CB 1 1
17 91344 9 1 30 ALA H H -6.455 -22.054 111.752 1.00 . I I . 30 ALA H 1 1
17 91345 9 1 30 ALA HA H -8.156 -21.244 114.049 1.00 . I I . 30 ALA HA 1 1
17 91346 9 1 30 ALA HB1 H -6.027 -19.788 112.451 1.00 . I I . 30 ALA HB1 1 1
17 91347 9 1 30 ALA HB2 H -5.845 -20.460 114.060 1.00 . I I . 30 ALA HB2 1 1
17 91348 9 1 30 ALA HB3 H -6.926 -19.091 113.800 1.00 . I I . 30 ALA HB3 1 1
17 91349 9 1 30 ALA N N -7.152 -22.172 112.429 1.00 . I I . 30 ALA N 1 1
17 91350 9 1 30 ALA O O -8.392 -19.747 111.156 1.00 . I I . 30 ALA O 1 1
17 91351 9 1 31 ILE C C -11.381 -18.351 112.556 1.00 . I I . 31 ILE C 1 1
17 91352 9 1 31 ILE CA C -11.114 -19.690 111.889 1.00 . I I . 31 ILE CA 1 1
17 91353 9 1 31 ILE CB C -12.366 -20.610 111.980 1.00 . I I . 31 ILE CB 1 1
17 91354 9 1 31 ILE CD1 C -13.179 -22.996 111.541 1.00 . I I . 31 ILE CD1 1 1
17 91355 9 1 31 ILE CG1 C -12.017 -22.002 111.369 1.00 . I I . 31 ILE CG1 1 1
17 91356 9 1 31 ILE CG2 C -13.564 -19.978 111.225 1.00 . I I . 31 ILE CG2 1 1
17 91357 9 1 31 ILE H H -10.203 -20.765 113.481 1.00 . I I . 31 ILE H 1 1
17 91358 9 1 31 ILE HA H -10.856 -19.531 110.846 1.00 . I I . 31 ILE HA 1 1
17 91359 9 1 31 ILE HB H -12.636 -20.739 113.023 1.00 . I I . 31 ILE HB 1 1
17 91360 9 1 31 ILE HD11 H -13.458 -23.056 112.583 1.00 . I I . 31 ILE HD11 1 1
17 91361 9 1 31 ILE HD12 H -12.867 -23.971 111.197 1.00 . I I . 31 ILE HD12 1 1
17 91362 9 1 31 ILE HD13 H -14.028 -22.668 110.959 1.00 . I I . 31 ILE HD13 1 1
17 91363 9 1 31 ILE HG12 H -11.801 -21.888 110.317 1.00 . I I . 31 ILE HG12 1 1
17 91364 9 1 31 ILE HG13 H -11.144 -22.410 111.863 1.00 . I I . 31 ILE HG13 1 1
17 91365 9 1 31 ILE HG21 H -14.428 -20.618 111.300 1.00 . I I . 31 ILE HG21 1 1
17 91366 9 1 31 ILE HG22 H -13.308 -19.851 110.191 1.00 . I I . 31 ILE HG22 1 1
17 91367 9 1 31 ILE HG23 H -13.806 -19.016 111.652 1.00 . I I . 31 ILE HG23 1 1
17 91368 9 1 31 ILE N N -10.004 -20.324 112.627 1.00 . I I . 31 ILE N 1 1
17 91369 9 1 31 ILE O O -11.419 -18.299 113.790 1.00 . I I . 31 ILE O 1 1
17 91370 9 1 32 ILE C C -12.665 -15.083 111.468 1.00 . I I . 32 ILE C 1 1
17 91371 9 1 32 ILE CA C -11.828 -15.931 112.416 1.00 . I I . 32 ILE CA 1 1
17 91372 9 1 32 ILE CB C -10.508 -15.163 112.812 1.00 . I I . 32 ILE CB 1 1
17 91373 9 1 32 ILE CD1 C -8.578 -13.735 111.927 1.00 . I I . 32 ILE CD1 1 1
17 91374 9 1 32 ILE CG1 C -9.624 -14.807 111.569 1.00 . I I . 32 ILE CG1 1 1
17 91375 9 1 32 ILE CG2 C -9.661 -16.005 113.803 1.00 . I I . 32 ILE CG2 1 1
17 91376 9 1 32 ILE H H -11.532 -17.356 110.828 1.00 . I I . 32 ILE H 1 1
17 91377 9 1 32 ILE HA H -12.423 -16.067 113.319 1.00 . I I . 32 ILE HA 1 1
17 91378 9 1 32 ILE HB H -10.798 -14.243 113.317 1.00 . I I . 32 ILE HB 1 1
17 91379 9 1 32 ILE HD11 H -7.998 -14.050 112.780 1.00 . I I . 32 ILE HD11 1 1
17 91380 9 1 32 ILE HD12 H -9.082 -12.809 112.159 1.00 . I I . 32 ILE HD12 1 1
17 91381 9 1 32 ILE HD13 H -7.923 -13.581 111.082 1.00 . I I . 32 ILE HD13 1 1
17 91382 9 1 32 ILE HG12 H -9.106 -15.689 111.239 1.00 . I I . 32 ILE HG12 1 1
17 91383 9 1 32 ILE HG13 H -10.233 -14.423 110.769 1.00 . I I . 32 ILE HG13 1 1
17 91384 9 1 32 ILE HG21 H -8.815 -15.421 114.139 1.00 . I I . 32 ILE HG21 1 1
17 91385 9 1 32 ILE HG22 H -9.289 -16.892 113.311 1.00 . I I . 32 ILE HG22 1 1
17 91386 9 1 32 ILE HG23 H -10.261 -16.285 114.653 1.00 . I I . 32 ILE HG23 1 1
17 91387 9 1 32 ILE N N -11.562 -17.267 111.802 1.00 . I I . 32 ILE N 1 1
17 91388 9 1 32 ILE O O -13.196 -15.584 110.488 1.00 . I I . 32 ILE O 1 1
17 91389 9 1 33 GLY C C -15.044 -13.290 110.899 1.00 . I I . 33 GLY C 1 1
17 91390 9 1 33 GLY CA C -13.576 -12.872 110.951 1.00 . I I . 33 GLY CA 1 1
17 91391 9 1 33 GLY H H -12.356 -13.451 112.589 1.00 . I I . 33 GLY H 1 1
17 91392 9 1 33 GLY HA2 H -13.504 -11.876 111.364 1.00 . I I . 33 GLY HA2 1 1
17 91393 9 1 33 GLY HA3 H -13.177 -12.865 109.944 1.00 . I I . 33 GLY HA3 1 1
17 91394 9 1 33 GLY N N -12.792 -13.791 111.780 1.00 . I I . 33 GLY N 1 1
17 91395 9 1 33 GLY O O -15.855 -12.668 110.212 1.00 . I I . 33 GLY O 1 1
17 91396 9 1 34 LEU C C -17.618 -13.957 112.542 1.00 . I I . 34 LEU C 1 1
17 91397 9 1 34 LEU CA C -16.741 -14.892 111.680 1.00 . I I . 34 LEU CA 1 1
17 91398 9 1 34 LEU CB C -16.682 -16.343 112.290 1.00 . I I . 34 LEU CB 1 1
17 91399 9 1 34 LEU CD1 C -17.607 -18.709 112.320 1.00 . I I . 34 LEU CD1 1 1
17 91400 9 1 34 LEU CD2 C -19.183 -16.761 111.903 1.00 . I I . 34 LEU CD2 1 1
17 91401 9 1 34 LEU CG C -17.748 -17.307 111.676 1.00 . I I . 34 LEU CG 1 1
17 91402 9 1 34 LEU H H -14.678 -14.809 112.149 1.00 . I I . 34 LEU H 1 1
17 91403 9 1 34 LEU HA H -17.145 -14.934 110.670 1.00 . I I . 34 LEU HA 1 1
17 91404 9 1 34 LEU HB2 H -15.699 -16.759 112.094 1.00 . I I . 34 LEU HB2 1 1
17 91405 9 1 34 LEU HB3 H -16.819 -16.302 113.365 1.00 . I I . 34 LEU HB3 1 1
17 91406 9 1 34 LEU HD11 H -17.775 -18.635 113.386 1.00 . I I . 34 LEU HD11 1 1
17 91407 9 1 34 LEU HD12 H -16.612 -19.092 112.141 1.00 . I I . 34 LEU HD12 1 1
17 91408 9 1 34 LEU HD13 H -18.333 -19.382 111.887 1.00 . I I . 34 LEU HD13 1 1
17 91409 9 1 34 LEU HD21 H -19.345 -15.916 111.258 1.00 . I I . 34 LEU HD21 1 1
17 91410 9 1 34 LEU HD22 H -19.310 -16.459 112.934 1.00 . I I . 34 LEU HD22 1 1
17 91411 9 1 34 LEU HD23 H -19.914 -17.526 111.665 1.00 . I I . 34 LEU HD23 1 1
17 91412 9 1 34 LEU HG H -17.568 -17.397 110.612 1.00 . I I . 34 LEU HG 1 1
17 91413 9 1 34 LEU N N -15.375 -14.358 111.629 1.00 . I I . 34 LEU N 1 1
17 91414 9 1 34 LEU O O -17.223 -13.572 113.641 1.00 . I I . 34 LEU O 1 1
17 91415 9 1 35 MET C C -21.159 -12.989 112.197 1.00 . I I . 35 MET C 1 1
17 91416 9 1 35 MET CA C -19.754 -12.754 112.761 1.00 . I I . 35 MET CA 1 1
17 91417 9 1 35 MET CB C -19.339 -11.277 112.596 1.00 . I I . 35 MET CB 1 1
17 91418 9 1 35 MET CE C -21.262 -7.822 113.637 1.00 . I I . 35 MET CE 1 1
17 91419 9 1 35 MET CG C -20.268 -10.346 113.398 1.00 . I I . 35 MET CG 1 1
17 91420 9 1 35 MET H H -19.069 -13.970 111.165 1.00 . I I . 35 MET H 1 1
17 91421 9 1 35 MET HA H -19.757 -13.010 113.820 1.00 . I I . 35 MET HA 1 1
17 91422 9 1 35 MET HB2 H -18.326 -11.155 112.953 1.00 . I I . 35 MET HB2 1 1
17 91423 9 1 35 MET HB3 H -19.379 -11.006 111.550 1.00 . I I . 35 MET HB3 1 1
17 91424 9 1 35 MET HE1 H -21.109 -6.759 113.683 1.00 . I I . 35 MET HE1 1 1
17 91425 9 1 35 MET HE2 H -21.562 -8.171 114.619 1.00 . I I . 35 MET HE2 1 1
17 91426 9 1 35 MET HE3 H -22.034 -8.060 112.925 1.00 . I I . 35 MET HE3 1 1
17 91427 9 1 35 MET HG2 H -21.283 -10.444 113.041 1.00 . I I . 35 MET HG2 1 1
17 91428 9 1 35 MET HG3 H -20.227 -10.604 114.447 1.00 . I I . 35 MET HG3 1 1
17 91429 9 1 35 MET N N -18.810 -13.618 112.042 1.00 . I I . 35 MET N 1 1
17 91430 9 1 35 MET O O -21.309 -13.326 111.020 1.00 . I I . 35 MET O 1 1
17 91431 9 1 35 MET SD S -19.716 -8.635 113.172 1.00 . I I . 35 MET SD 1 1
17 91432 9 1 36 VAL C C -24.454 -12.152 113.536 1.00 . I I . 36 VAL C 1 1
17 91433 9 1 36 VAL CA C -23.576 -13.016 112.641 1.00 . I I . 36 VAL CA 1 1
17 91434 9 1 36 VAL CB C -23.985 -14.526 112.777 1.00 . I I . 36 VAL CB 1 1
17 91435 9 1 36 VAL CG1 C -25.472 -14.731 112.339 1.00 . I I . 36 VAL CG1 1 1
17 91436 9 1 36 VAL CG2 C -23.063 -15.434 111.899 1.00 . I I . 36 VAL CG2 1 1
17 91437 9 1 36 VAL H H -22.004 -12.543 113.966 1.00 . I I . 36 VAL H 1 1
17 91438 9 1 36 VAL HA H -23.714 -12.701 111.616 1.00 . I I . 36 VAL HA 1 1
17 91439 9 1 36 VAL HB H -23.882 -14.820 113.819 1.00 . I I . 36 VAL HB 1 1
17 91440 9 1 36 VAL HG11 H -25.644 -14.246 111.385 1.00 . I I . 36 VAL HG11 1 1
17 91441 9 1 36 VAL HG12 H -26.138 -14.317 113.079 1.00 . I I . 36 VAL HG12 1 1
17 91442 9 1 36 VAL HG13 H -25.684 -15.788 112.240 1.00 . I I . 36 VAL HG13 1 1
17 91443 9 1 36 VAL HG21 H -23.458 -16.442 111.876 1.00 . I I . 36 VAL HG21 1 1
17 91444 9 1 36 VAL HG22 H -22.069 -15.473 112.313 1.00 . I I . 36 VAL HG22 1 1
17 91445 9 1 36 VAL HG23 H -23.024 -15.051 110.889 1.00 . I I . 36 VAL HG23 1 1
17 91446 9 1 36 VAL N N -22.191 -12.815 113.042 1.00 . I I . 36 VAL N 1 1
17 91447 9 1 36 VAL O O -24.044 -11.738 114.619 1.00 . I I . 36 VAL O 1 1
17 91448 9 1 37 GLY C C -26.115 -9.732 114.140 1.00 . I I . 37 GLY C 1 1
17 91449 9 1 37 GLY CA C -26.630 -11.129 113.836 1.00 . I I . 37 GLY CA 1 1
17 91450 9 1 37 GLY H H -25.924 -12.295 112.215 1.00 . I I . 37 GLY H 1 1
17 91451 9 1 37 GLY HA2 H -27.538 -11.047 113.261 1.00 . I I . 37 GLY HA2 1 1
17 91452 9 1 37 GLY HA3 H -26.848 -11.633 114.769 1.00 . I I . 37 GLY HA3 1 1
17 91453 9 1 37 GLY N N -25.659 -11.916 113.078 1.00 . I I . 37 GLY N 1 1
17 91454 9 1 37 GLY O O -25.884 -9.385 115.299 1.00 . I I . 37 GLY O 1 1
17 91455 9 1 38 GLY C C -24.670 -7.094 112.042 1.00 . I I . 38 GLY C 1 1
17 91456 9 1 38 GLY CA C -25.492 -7.520 113.247 1.00 . I I . 38 GLY CA 1 1
17 91457 9 1 38 GLY H H -26.179 -9.243 112.195 1.00 . I I . 38 GLY H 1 1
17 91458 9 1 38 GLY HA2 H -26.352 -6.871 113.328 1.00 . I I . 38 GLY HA2 1 1
17 91459 9 1 38 GLY HA3 H -24.883 -7.412 114.135 1.00 . I I . 38 GLY HA3 1 1
17 91460 9 1 38 GLY N N -25.960 -8.911 113.093 1.00 . I I . 38 GLY N 1 1
17 91461 9 1 38 GLY O O -24.385 -7.907 111.168 1.00 . I I . 38 GLY O 1 1
17 91462 9 1 39 VAL C C -22.063 -4.964 111.356 1.00 . I I . 39 VAL C 1 1
17 91463 9 1 39 VAL CA C -23.503 -5.219 110.908 1.00 . I I . 39 VAL CA 1 1
17 91464 9 1 39 VAL CB C -24.181 -3.892 110.468 1.00 . I I . 39 VAL CB 1 1
17 91465 9 1 39 VAL CG1 C -25.624 -4.188 109.993 1.00 . I I . 39 VAL CG1 1 1
17 91466 9 1 39 VAL CG2 C -24.236 -2.884 111.650 1.00 . I I . 39 VAL CG2 1 1
17 91467 9 1 39 VAL H H -24.560 -5.222 112.750 1.00 . I I . 39 VAL H 1 1
17 91468 9 1 39 VAL HA H -23.480 -5.894 110.052 1.00 . I I . 39 VAL HA 1 1
17 91469 9 1 39 VAL HB H -23.617 -3.456 109.648 1.00 . I I . 39 VAL HB 1 1
17 91470 9 1 39 VAL HG11 H -25.607 -4.914 109.198 1.00 . I I . 39 VAL HG11 1 1
17 91471 9 1 39 VAL HG12 H -26.083 -3.277 109.634 1.00 . I I . 39 VAL HG12 1 1
17 91472 9 1 39 VAL HG13 H -26.206 -4.580 110.818 1.00 . I I . 39 VAL HG13 1 1
17 91473 9 1 39 VAL HG21 H -24.761 -1.989 111.341 1.00 . I I . 39 VAL HG21 1 1
17 91474 9 1 39 VAL HG22 H -23.236 -2.613 111.956 1.00 . I I . 39 VAL HG22 1 1
17 91475 9 1 39 VAL HG23 H -24.757 -3.331 112.484 1.00 . I I . 39 VAL HG23 1 1
17 91476 9 1 39 VAL N N -24.295 -5.805 112.009 1.00 . I I . 39 VAL N 1 1
17 91477 9 1 39 VAL O O -21.818 -4.736 112.535 1.00 . I I . 39 VAL O 1 1
17 91478 9 1 40 VAL C C -19.122 -5.917 111.479 1.00 . I I . 40 VAL C 1 1
17 91479 9 1 40 VAL CA C -19.709 -4.777 110.650 1.00 . I I . 40 VAL CA 1 1
17 91480 9 1 40 VAL CB C -19.467 -3.394 111.322 1.00 . I I . 40 VAL CB 1 1
17 91481 9 1 40 VAL CG1 C -17.953 -3.092 111.415 1.00 . I I . 40 VAL CG1 1 1
17 91482 9 1 40 VAL CG2 C -20.159 -2.301 110.474 1.00 . I I . 40 VAL CG2 1 1
17 91483 9 1 40 VAL H H -21.421 -5.184 109.477 1.00 . I I . 40 VAL H 1 1
17 91484 9 1 40 VAL HA H -19.208 -4.775 109.694 1.00 . I I . 40 VAL HA 1 1
17 91485 9 1 40 VAL HB H -19.880 -3.390 112.319 1.00 . I I . 40 VAL HB 1 1
17 91486 9 1 40 VAL HG11 H -17.812 -2.113 111.854 1.00 . I I . 40 VAL HG11 1 1
17 91487 9 1 40 VAL HG12 H -17.518 -3.104 110.426 1.00 . I I . 40 VAL HG12 1 1
17 91488 9 1 40 VAL HG13 H -17.463 -3.830 112.031 1.00 . I I . 40 VAL HG13 1 1
17 91489 9 1 40 VAL HG21 H -19.790 -2.342 109.458 1.00 . I I . 40 VAL HG21 1 1
17 91490 9 1 40 VAL HG22 H -19.942 -1.327 110.886 1.00 . I I . 40 VAL HG22 1 1
17 91491 9 1 40 VAL HG23 H -21.230 -2.460 110.473 1.00 . I I . 40 VAL HG23 1 1
17 91492 9 1 40 VAL N N -21.134 -5.001 110.395 1.00 . I I . 40 VAL N 1 1
17 91493 9 1 40 VAL O O -19.048 -5.777 112.686 1.00 . I I . 40 VAL O 1 1
17 91494 9 1 40 VAL OXT O -18.749 -6.918 110.883 1.00 . I I . 40 VAL OXT 1 1
18 91495 1 1 1 ASP C C -24.305 -47.498 101.056 1.00 . A A . 1 ASP C 1 1
18 91496 1 1 1 ASP CA C -25.801 -47.302 100.818 1.00 . A A . 1 ASP CA 1 1
18 91497 1 1 1 ASP CB C -26.090 -47.074 99.325 1.00 . A A . 1 ASP CB 1 1
18 91498 1 1 1 ASP CG C -27.585 -46.844 99.114 1.00 . A A . 1 ASP CG 1 1
18 91499 1 1 1 ASP H1 H -25.493 -45.773 102.191 1.00 . A A . 1 ASP H1 1 1
18 91500 1 1 1 ASP H2 H -27.075 -46.392 102.184 1.00 . A A . 1 ASP H2 1 1
18 91501 1 1 1 ASP H3 H -26.555 -45.368 100.933 1.00 . A A . 1 ASP H3 1 1
18 91502 1 1 1 ASP HA H -26.330 -48.182 101.161 1.00 . A A . 1 ASP HA 1 1
18 91503 1 1 1 ASP HB2 H -25.547 -46.205 98.980 1.00 . A A . 1 ASP HB2 1 1
18 91504 1 1 1 ASP HB3 H -25.780 -47.940 98.757 1.00 . A A . 1 ASP HB3 1 1
18 91505 1 1 1 ASP N N -26.266 -46.119 101.589 1.00 . A A . 1 ASP N 1 1
18 91506 1 1 1 ASP O O -23.655 -46.669 101.695 1.00 . A A . 1 ASP O 1 1
18 91507 1 1 1 ASP OD1 O -28.005 -45.701 99.185 1.00 . A A . 1 ASP OD1 1 1
18 91508 1 1 1 ASP OD2 O -28.288 -47.816 98.887 1.00 . A A . 1 ASP OD2 1 1
18 91509 1 1 2 ALA C C -21.489 -47.855 99.965 1.00 . A A . 2 ALA C 1 1
18 91510 1 1 2 ALA CA C -22.340 -48.906 100.699 1.00 . A A . 2 ALA CA 1 1
18 91511 1 1 2 ALA CB C -22.058 -50.304 100.145 1.00 . A A . 2 ALA CB 1 1
18 91512 1 1 2 ALA H H -24.334 -49.225 100.039 1.00 . A A . 2 ALA H 1 1
18 91513 1 1 2 ALA HA H -22.088 -48.896 101.754 1.00 . A A . 2 ALA HA 1 1
18 91514 1 1 2 ALA HB1 H -22.309 -50.325 99.087 1.00 . A A . 2 ALA HB1 1 1
18 91515 1 1 2 ALA HB2 H -22.662 -51.034 100.661 1.00 . A A . 2 ALA HB2 1 1
18 91516 1 1 2 ALA HB3 H -21.011 -50.549 100.263 1.00 . A A . 2 ALA HB3 1 1
18 91517 1 1 2 ALA N N -23.764 -48.602 100.539 1.00 . A A . 2 ALA N 1 1
18 91518 1 1 2 ALA O O -21.763 -47.522 98.810 1.00 . A A . 2 ALA O 1 1
18 91519 1 1 3 GLU C C -18.367 -46.108 100.994 1.00 . A A . 3 GLU C 1 1
18 91520 1 1 3 GLU CA C -19.582 -46.306 100.079 1.00 . A A . 3 GLU CA 1 1
18 91521 1 1 3 GLU CB C -20.372 -44.978 99.952 1.00 . A A . 3 GLU CB 1 1
18 91522 1 1 3 GLU CD C -20.337 -42.596 99.112 1.00 . A A . 3 GLU CD 1 1
18 91523 1 1 3 GLU CG C -19.522 -43.880 99.269 1.00 . A A . 3 GLU CG 1 1
18 91524 1 1 3 GLU H H -20.307 -47.636 101.568 1.00 . A A . 3 GLU H 1 1
18 91525 1 1 3 GLU HA H -19.244 -46.617 99.095 1.00 . A A . 3 GLU HA 1 1
18 91526 1 1 3 GLU HB2 H -21.261 -45.156 99.362 1.00 . A A . 3 GLU HB2 1 1
18 91527 1 1 3 GLU HB3 H -20.669 -44.641 100.937 1.00 . A A . 3 GLU HB3 1 1
18 91528 1 1 3 GLU HG2 H -18.648 -43.665 99.867 1.00 . A A . 3 GLU HG2 1 1
18 91529 1 1 3 GLU HG3 H -19.211 -44.223 98.293 1.00 . A A . 3 GLU HG3 1 1
18 91530 1 1 3 GLU N N -20.466 -47.333 100.650 1.00 . A A . 3 GLU N 1 1
18 91531 1 1 3 GLU O O -18.494 -45.547 102.076 1.00 . A A . 3 GLU O 1 1
18 91532 1 1 3 GLU OE1 O -20.992 -42.453 98.093 1.00 . A A . 3 GLU OE1 1 1
18 91533 1 1 3 GLU OE2 O -20.293 -41.775 100.014 1.00 . A A . 3 GLU OE2 1 1
18 91534 1 1 4 PHE C C -15.360 -45.009 101.118 1.00 . A A . 4 PHE C 1 1
18 91535 1 1 4 PHE CA C -15.956 -46.402 101.353 1.00 . A A . 4 PHE CA 1 1
18 91536 1 1 4 PHE CB C -14.943 -47.480 100.930 1.00 . A A . 4 PHE CB 1 1
18 91537 1 1 4 PHE CD1 C -16.383 -49.439 100.153 1.00 . A A . 4 PHE CD1 1 1
18 91538 1 1 4 PHE CD2 C -15.315 -49.590 102.336 1.00 . A A . 4 PHE CD2 1 1
18 91539 1 1 4 PHE CE1 C -16.952 -50.705 100.350 1.00 . A A . 4 PHE CE1 1 1
18 91540 1 1 4 PHE CE2 C -15.886 -50.855 102.524 1.00 . A A . 4 PHE CE2 1 1
18 91541 1 1 4 PHE CG C -15.558 -48.871 101.145 1.00 . A A . 4 PHE CG 1 1
18 91542 1 1 4 PHE CZ C -16.703 -51.412 101.533 1.00 . A A . 4 PHE CZ 1 1
18 91543 1 1 4 PHE H H -17.132 -46.988 99.678 1.00 . A A . 4 PHE H 1 1
18 91544 1 1 4 PHE HA H -16.176 -46.520 102.414 1.00 . A A . 4 PHE HA 1 1
18 91545 1 1 4 PHE HB2 H -14.695 -47.348 99.881 1.00 . A A . 4 PHE HB2 1 1
18 91546 1 1 4 PHE HB3 H -14.039 -47.381 101.516 1.00 . A A . 4 PHE HB3 1 1
18 91547 1 1 4 PHE HD1 H -16.579 -48.899 99.237 1.00 . A A . 4 PHE HD1 1 1
18 91548 1 1 4 PHE HD2 H -14.684 -49.164 103.106 1.00 . A A . 4 PHE HD2 1 1
18 91549 1 1 4 PHE HE1 H -17.584 -51.138 99.586 1.00 . A A . 4 PHE HE1 1 1
18 91550 1 1 4 PHE HE2 H -15.695 -51.403 103.437 1.00 . A A . 4 PHE HE2 1 1
18 91551 1 1 4 PHE HZ H -17.142 -52.389 101.681 1.00 . A A . 4 PHE HZ 1 1
18 91552 1 1 4 PHE N N -17.185 -46.556 100.556 1.00 . A A . 4 PHE N 1 1
18 91553 1 1 4 PHE O O -15.385 -44.509 99.994 1.00 . A A . 4 PHE O 1 1
18 91554 1 1 5 ARG C C -12.983 -42.980 103.019 1.00 . A A . 5 ARG C 1 1
18 91555 1 1 5 ARG CA C -14.218 -43.038 102.101 1.00 . A A . 5 ARG CA 1 1
18 91556 1 1 5 ARG CB C -15.268 -41.970 102.552 1.00 . A A . 5 ARG CB 1 1
18 91557 1 1 5 ARG CD C -17.591 -41.006 102.027 1.00 . A A . 5 ARG CD 1 1
18 91558 1 1 5 ARG CG C -16.315 -41.662 101.425 1.00 . A A . 5 ARG CG 1 1
18 91559 1 1 5 ARG CZ C -18.162 -39.300 103.695 1.00 . A A . 5 ARG CZ 1 1
18 91560 1 1 5 ARG H H -14.840 -44.841 103.056 1.00 . A A . 5 ARG H 1 1
18 91561 1 1 5 ARG HA H -13.898 -42.825 101.082 1.00 . A A . 5 ARG HA 1 1
18 91562 1 1 5 ARG HB2 H -15.779 -42.350 103.420 1.00 . A A . 5 ARG HB2 1 1
18 91563 1 1 5 ARG HB3 H -14.765 -41.045 102.829 1.00 . A A . 5 ARG HB3 1 1
18 91564 1 1 5 ARG HD2 H -18.171 -40.541 101.240 1.00 . A A . 5 ARG HD2 1 1
18 91565 1 1 5 ARG HD3 H -18.198 -41.772 102.504 1.00 . A A . 5 ARG HD3 1 1
18 91566 1 1 5 ARG HE H -16.284 -39.841 103.230 1.00 . A A . 5 ARG HE 1 1
18 91567 1 1 5 ARG HG2 H -15.869 -40.989 100.698 1.00 . A A . 5 ARG HG2 1 1
18 91568 1 1 5 ARG HG3 H -16.596 -42.575 100.920 1.00 . A A . 5 ARG HG3 1 1
18 91569 1 1 5 ARG HH11 H -19.714 -40.107 102.717 1.00 . A A . 5 ARG HH11 1 1
18 91570 1 1 5 ARG HH12 H -20.120 -38.939 103.927 1.00 . A A . 5 ARG HH12 1 1
18 91571 1 1 5 ARG HH21 H -16.827 -38.338 104.828 1.00 . A A . 5 ARG HH21 1 1
18 91572 1 1 5 ARG HH22 H -18.484 -37.934 105.117 1.00 . A A . 5 ARG HH22 1 1
18 91573 1 1 5 ARG N N -14.826 -44.385 102.184 1.00 . A A . 5 ARG N 1 1
18 91574 1 1 5 ARG NE N -17.230 -39.995 103.027 1.00 . A A . 5 ARG NE 1 1
18 91575 1 1 5 ARG NH1 N -19.431 -39.461 103.425 1.00 . A A . 5 ARG NH1 1 1
18 91576 1 1 5 ARG NH2 N -17.798 -38.459 104.618 1.00 . A A . 5 ARG NH2 1 1
18 91577 1 1 5 ARG O O -12.985 -43.546 104.111 1.00 . A A . 5 ARG O 1 1
18 91578 1 1 6 HIS C C -10.071 -40.745 102.987 1.00 . A A . 6 HIS C 1 1
18 91579 1 1 6 HIS CA C -10.703 -42.097 103.345 1.00 . A A . 6 HIS CA 1 1
18 91580 1 1 6 HIS CB C -9.711 -43.233 103.027 1.00 . A A . 6 HIS CB 1 1
18 91581 1 1 6 HIS CD2 C -10.298 -45.246 104.612 1.00 . A A . 6 HIS CD2 1 1
18 91582 1 1 6 HIS CE1 C -11.354 -46.481 103.182 1.00 . A A . 6 HIS CE1 1 1
18 91583 1 1 6 HIS CG C -10.297 -44.564 103.422 1.00 . A A . 6 HIS CG 1 1
18 91584 1 1 6 HIS H H -12.014 -41.827 101.696 1.00 . A A . 6 HIS H 1 1
18 91585 1 1 6 HIS HA H -10.927 -42.106 104.414 1.00 . A A . 6 HIS HA 1 1
18 91586 1 1 6 HIS HB2 H -9.497 -43.238 101.969 1.00 . A A . 6 HIS HB2 1 1
18 91587 1 1 6 HIS HB3 H -8.790 -43.076 103.576 1.00 . A A . 6 HIS HB3 1 1
18 91588 1 1 6 HIS HD2 H -9.841 -44.901 105.527 1.00 . A A . 6 HIS HD2 1 1
18 91589 1 1 6 HIS HE1 H -11.893 -47.299 102.732 1.00 . A A . 6 HIS HE1 1 1
18 91590 1 1 6 HIS HE2 H -11.122 -47.140 105.142 1.00 . A A . 6 HIS HE2 1 1
18 91591 1 1 6 HIS N N -11.942 -42.267 102.569 1.00 . A A . 6 HIS N 1 1
18 91592 1 1 6 HIS ND1 N -10.977 -45.370 102.523 1.00 . A A . 6 HIS ND1 1 1
18 91593 1 1 6 HIS NE2 N -10.966 -46.455 104.460 1.00 . A A . 6 HIS NE2 1 1
18 91594 1 1 6 HIS O O -9.699 -40.508 101.837 1.00 . A A . 6 HIS O 1 1
18 91595 1 1 7 ASP C C -7.882 -38.634 103.495 1.00 . A A . 7 ASP C 1 1
18 91596 1 1 7 ASP CA C -9.381 -38.537 103.786 1.00 . A A . 7 ASP CA 1 1
18 91597 1 1 7 ASP CB C -9.615 -37.705 105.058 1.00 . A A . 7 ASP CB 1 1
18 91598 1 1 7 ASP CG C -11.105 -37.634 105.358 1.00 . A A . 7 ASP CG 1 1
18 91599 1 1 7 ASP H H -10.277 -40.118 104.873 1.00 . A A . 7 ASP H 1 1
18 91600 1 1 7 ASP HA H -9.869 -38.045 102.954 1.00 . A A . 7 ASP HA 1 1
18 91601 1 1 7 ASP HB2 H -9.114 -38.174 105.886 1.00 . A A . 7 ASP HB2 1 1
18 91602 1 1 7 ASP HB3 H -9.230 -36.704 104.925 1.00 . A A . 7 ASP HB3 1 1
18 91603 1 1 7 ASP N N -9.960 -39.866 103.980 1.00 . A A . 7 ASP N 1 1
18 91604 1 1 7 ASP O O -7.213 -39.545 103.975 1.00 . A A . 7 ASP O 1 1
18 91605 1 1 7 ASP OD1 O -11.740 -36.722 104.860 1.00 . A A . 7 ASP OD1 1 1
18 91606 1 1 7 ASP OD2 O -11.591 -38.498 106.072 1.00 . A A . 7 ASP OD2 1 1
18 91607 1 1 8 SER C C -5.618 -36.271 101.710 1.00 . A A . 8 SER C 1 1
18 91608 1 1 8 SER CA C -5.936 -37.620 102.368 1.00 . A A . 8 SER CA 1 1
18 91609 1 1 8 SER CB C -5.535 -38.794 101.448 1.00 . A A . 8 SER CB 1 1
18 91610 1 1 8 SER H H -7.964 -36.985 102.362 1.00 . A A . 8 SER H 1 1
18 91611 1 1 8 SER HA H -5.354 -37.685 103.277 1.00 . A A . 8 SER HA 1 1
18 91612 1 1 8 SER HB2 H -6.029 -39.694 101.772 1.00 . A A . 8 SER HB2 1 1
18 91613 1 1 8 SER HB3 H -5.817 -38.588 100.421 1.00 . A A . 8 SER HB3 1 1
18 91614 1 1 8 SER HG H -3.971 -39.889 101.832 1.00 . A A . 8 SER HG 1 1
18 91615 1 1 8 SER N N -7.367 -37.678 102.712 1.00 . A A . 8 SER N 1 1
18 91616 1 1 8 SER O O -6.520 -35.468 101.473 1.00 . A A . 8 SER O 1 1
18 91617 1 1 8 SER OG O -4.128 -38.989 101.534 1.00 . A A . 8 SER OG 1 1
18 91618 1 1 9 GLY C C -3.158 -33.852 101.738 1.00 . A A . 9 GLY C 1 1
18 91619 1 1 9 GLY CA C -3.870 -34.787 100.754 1.00 . A A . 9 GLY CA 1 1
18 91620 1 1 9 GLY H H -3.667 -36.729 101.615 1.00 . A A . 9 GLY H 1 1
18 91621 1 1 9 GLY HA2 H -3.178 -35.050 99.970 1.00 . A A . 9 GLY HA2 1 1
18 91622 1 1 9 GLY HA3 H -4.704 -34.254 100.309 1.00 . A A . 9 GLY HA3 1 1
18 91623 1 1 9 GLY N N -4.330 -36.038 101.407 1.00 . A A . 9 GLY N 1 1
18 91624 1 1 9 GLY O O -3.486 -32.670 101.829 1.00 . A A . 9 GLY O 1 1
18 91625 1 1 10 TYR C C -0.588 -32.494 102.751 1.00 . A A . 10 TYR C 1 1
18 91626 1 1 10 TYR CA C -1.403 -33.602 103.437 1.00 . A A . 10 TYR CA 1 1
18 91627 1 1 10 TYR CB C -0.449 -34.556 104.199 1.00 . A A . 10 TYR CB 1 1
18 91628 1 1 10 TYR CD1 C 0.010 -36.511 102.618 1.00 . A A . 10 TYR CD1 1 1
18 91629 1 1 10 TYR CD2 C 1.718 -34.794 102.861 1.00 . A A . 10 TYR CD2 1 1
18 91630 1 1 10 TYR CE1 C 0.832 -37.192 101.710 1.00 . A A . 10 TYR CE1 1 1
18 91631 1 1 10 TYR CE2 C 2.533 -35.481 101.953 1.00 . A A . 10 TYR CE2 1 1
18 91632 1 1 10 TYR CG C 0.447 -35.305 103.202 1.00 . A A . 10 TYR CG 1 1
18 91633 1 1 10 TYR CZ C 2.091 -36.678 101.380 1.00 . A A . 10 TYR CZ 1 1
18 91634 1 1 10 TYR H H -1.958 -35.336 102.339 1.00 . A A . 10 TYR H 1 1
18 91635 1 1 10 TYR HA H -2.078 -33.143 104.148 1.00 . A A . 10 TYR HA 1 1
18 91636 1 1 10 TYR HB2 H 0.159 -33.989 104.888 1.00 . A A . 10 TYR HB2 1 1
18 91637 1 1 10 TYR HB3 H -1.031 -35.273 104.765 1.00 . A A . 10 TYR HB3 1 1
18 91638 1 1 10 TYR HD1 H -0.962 -36.914 102.869 1.00 . A A . 10 TYR HD1 1 1
18 91639 1 1 10 TYR HD2 H 2.065 -33.869 103.302 1.00 . A A . 10 TYR HD2 1 1
18 91640 1 1 10 TYR HE1 H 0.495 -38.118 101.264 1.00 . A A . 10 TYR HE1 1 1
18 91641 1 1 10 TYR HE2 H 3.505 -35.087 101.694 1.00 . A A . 10 TYR HE2 1 1
18 91642 1 1 10 TYR HH H 3.679 -36.815 100.330 1.00 . A A . 10 TYR HH 1 1
18 91643 1 1 10 TYR N N -2.174 -34.388 102.461 1.00 . A A . 10 TYR N 1 1
18 91644 1 1 10 TYR O O 0.130 -32.753 101.787 1.00 . A A . 10 TYR O 1 1
18 91645 1 1 10 TYR OH O 2.898 -37.351 100.486 1.00 . A A . 10 TYR OH 1 1
18 91646 1 1 11 GLU C C 1.501 -30.178 103.332 1.00 . A A . 11 GLU C 1 1
18 91647 1 1 11 GLU CA C 0.099 -30.130 102.746 1.00 . A A . 11 GLU CA 1 1
18 91648 1 1 11 GLU CB C -0.548 -28.776 103.143 1.00 . A A . 11 GLU CB 1 1
18 91649 1 1 11 GLU CD C -2.485 -27.204 102.769 1.00 . A A . 11 GLU CD 1 1
18 91650 1 1 11 GLU CG C -1.864 -28.547 102.376 1.00 . A A . 11 GLU CG 1 1
18 91651 1 1 11 GLU H H -1.238 -31.121 104.075 1.00 . A A . 11 GLU H 1 1
18 91652 1 1 11 GLU HA H 0.162 -30.197 101.662 1.00 . A A . 11 GLU HA 1 1
18 91653 1 1 11 GLU HB2 H -0.746 -28.783 104.204 1.00 . A A . 11 GLU HB2 1 1
18 91654 1 1 11 GLU HB3 H 0.135 -27.959 102.917 1.00 . A A . 11 GLU HB3 1 1
18 91655 1 1 11 GLU HG2 H -1.665 -28.546 101.314 1.00 . A A . 11 GLU HG2 1 1
18 91656 1 1 11 GLU HG3 H -2.554 -29.342 102.608 1.00 . A A . 11 GLU HG3 1 1
18 91657 1 1 11 GLU N N -0.673 -31.262 103.285 1.00 . A A . 11 GLU N 1 1
18 91658 1 1 11 GLU O O 1.697 -30.620 104.461 1.00 . A A . 11 GLU O 1 1
18 91659 1 1 11 GLU OE1 O -2.100 -26.203 102.188 1.00 . A A . 11 GLU OE1 1 1
18 91660 1 1 11 GLU OE2 O -3.332 -27.197 103.640 1.00 . A A . 11 GLU OE2 1 1
18 91661 1 1 12 VAL C C 4.549 -28.485 102.281 1.00 . A A . 12 VAL C 1 1
18 91662 1 1 12 VAL CA C 3.860 -29.621 103.021 1.00 . A A . 12 VAL CA 1 1
18 91663 1 1 12 VAL CB C 4.552 -31.006 102.795 1.00 . A A . 12 VAL CB 1 1
18 91664 1 1 12 VAL CG1 C 4.294 -31.524 101.360 1.00 . A A . 12 VAL CG1 1 1
18 91665 1 1 12 VAL CG2 C 6.086 -30.921 103.051 1.00 . A A . 12 VAL CG2 1 1
18 91666 1 1 12 VAL H H 2.239 -29.317 101.691 1.00 . A A . 12 VAL H 1 1
18 91667 1 1 12 VAL HA H 3.878 -29.381 104.061 1.00 . A A . 12 VAL HA 1 1
18 91668 1 1 12 VAL HB H 4.119 -31.722 103.491 1.00 . A A . 12 VAL HB 1 1
18 91669 1 1 12 VAL HG11 H 3.232 -31.617 101.186 1.00 . A A . 12 VAL HG11 1 1
18 91670 1 1 12 VAL HG12 H 4.756 -32.496 101.236 1.00 . A A . 12 VAL HG12 1 1
18 91671 1 1 12 VAL HG13 H 4.716 -30.838 100.646 1.00 . A A . 12 VAL HG13 1 1
18 91672 1 1 12 VAL HG21 H 6.560 -30.321 102.285 1.00 . A A . 12 VAL HG21 1 1
18 91673 1 1 12 VAL HG22 H 6.512 -31.915 103.032 1.00 . A A . 12 VAL HG22 1 1
18 91674 1 1 12 VAL HG23 H 6.272 -30.476 104.018 1.00 . A A . 12 VAL HG23 1 1
18 91675 1 1 12 VAL N N 2.469 -29.678 102.572 1.00 . A A . 12 VAL N 1 1
18 91676 1 1 12 VAL O O 4.445 -28.414 101.055 1.00 . A A . 12 VAL O 1 1
18 91677 1 1 13 HIS C C 7.348 -26.257 102.894 1.00 . A A . 13 HIS C 1 1
18 91678 1 1 13 HIS CA C 5.917 -26.420 102.349 1.00 . A A . 13 HIS CA 1 1
18 91679 1 1 13 HIS CB C 5.095 -25.143 102.630 1.00 . A A . 13 HIS CB 1 1
18 91680 1 1 13 HIS CD2 C 2.580 -25.950 102.721 1.00 . A A . 13 HIS CD2 1 1
18 91681 1 1 13 HIS CE1 C 1.917 -25.142 100.824 1.00 . A A . 13 HIS CE1 1 1
18 91682 1 1 13 HIS CG C 3.669 -25.330 102.153 1.00 . A A . 13 HIS CG 1 1
18 91683 1 1 13 HIS H H 5.268 -27.665 103.975 1.00 . A A . 13 HIS H 1 1
18 91684 1 1 13 HIS HA H 5.983 -26.559 101.271 1.00 . A A . 13 HIS HA 1 1
18 91685 1 1 13 HIS HB2 H 5.085 -24.948 103.695 1.00 . A A . 13 HIS HB2 1 1
18 91686 1 1 13 HIS HB3 H 5.538 -24.301 102.117 1.00 . A A . 13 HIS HB3 1 1
18 91687 1 1 13 HIS HD2 H 2.584 -26.469 103.667 1.00 . A A . 13 HIS HD2 1 1
18 91688 1 1 13 HIS HE1 H 1.301 -24.875 99.977 1.00 . A A . 13 HIS HE1 1 1
18 91689 1 1 13 HIS HE2 H 0.571 -26.171 102.034 1.00 . A A . 13 HIS HE2 1 1
18 91690 1 1 13 HIS N N 5.234 -27.574 102.994 1.00 . A A . 13 HIS N 1 1
18 91691 1 1 13 HIS ND1 N 3.221 -24.824 100.941 1.00 . A A . 13 HIS ND1 1 1
18 91692 1 1 13 HIS NE2 N 1.477 -25.828 101.881 1.00 . A A . 13 HIS NE2 1 1
18 91693 1 1 13 HIS O O 7.598 -26.503 104.075 1.00 . A A . 13 HIS O 1 1
18 91694 1 1 14 HIS C C 10.478 -24.813 101.377 1.00 . A A . 14 HIS C 1 1
18 91695 1 1 14 HIS CA C 9.696 -25.621 102.435 1.00 . A A . 14 HIS CA 1 1
18 91696 1 1 14 HIS CB C 10.369 -27.001 102.644 1.00 . A A . 14 HIS CB 1 1
18 91697 1 1 14 HIS CD2 C 12.897 -26.219 102.840 1.00 . A A . 14 HIS CD2 1 1
18 91698 1 1 14 HIS CE1 C 13.369 -27.194 104.716 1.00 . A A . 14 HIS CE1 1 1
18 91699 1 1 14 HIS CG C 11.751 -26.864 103.254 1.00 . A A . 14 HIS CG 1 1
18 91700 1 1 14 HIS H H 8.028 -25.638 101.098 1.00 . A A . 14 HIS H 1 1
18 91701 1 1 14 HIS HA H 9.712 -25.073 103.368 1.00 . A A . 14 HIS HA 1 1
18 91702 1 1 14 HIS HB2 H 9.756 -27.593 103.307 1.00 . A A . 14 HIS HB2 1 1
18 91703 1 1 14 HIS HB3 H 10.448 -27.514 101.694 1.00 . A A . 14 HIS HB3 1 1
18 91704 1 1 14 HIS HD2 H 13.003 -25.650 101.930 1.00 . A A . 14 HIS HD2 1 1
18 91705 1 1 14 HIS HE1 H 13.900 -27.547 105.587 1.00 . A A . 14 HIS HE1 1 1
18 91706 1 1 14 HIS HE2 H 14.830 -26.086 103.733 1.00 . A A . 14 HIS HE2 1 1
18 91707 1 1 14 HIS N N 8.287 -25.827 102.025 1.00 . A A . 14 HIS N 1 1
18 91708 1 1 14 HIS ND1 N 12.081 -27.476 104.452 1.00 . A A . 14 HIS ND1 1 1
18 91709 1 1 14 HIS NE2 N 13.912 -26.429 103.768 1.00 . A A . 14 HIS NE2 1 1
18 91710 1 1 14 HIS O O 10.946 -25.384 100.393 1.00 . A A . 14 HIS O 1 1
18 91711 1 1 15 GLN C C 12.652 -22.274 101.333 1.00 . A A . 15 GLN C 1 1
18 91712 1 1 15 GLN CA C 11.351 -22.644 100.680 1.00 . A A . 15 GLN CA 1 1
18 91713 1 1 15 GLN CB C 10.524 -21.373 100.386 1.00 . A A . 15 GLN CB 1 1
18 91714 1 1 15 GLN CD C 8.401 -20.510 99.343 1.00 . A A . 15 GLN CD 1 1
18 91715 1 1 15 GLN CG C 9.193 -21.761 99.711 1.00 . A A . 15 GLN CG 1 1
18 91716 1 1 15 GLN H H 10.234 -23.124 102.406 1.00 . A A . 15 GLN H 1 1
18 91717 1 1 15 GLN HA H 11.570 -23.143 99.737 1.00 . A A . 15 GLN HA 1 1
18 91718 1 1 15 GLN HB2 H 10.319 -20.851 101.315 1.00 . A A . 15 GLN HB2 1 1
18 91719 1 1 15 GLN HB3 H 11.085 -20.720 99.725 1.00 . A A . 15 GLN HB3 1 1
18 91720 1 1 15 GLN HE21 H 7.357 -20.500 101.027 1.00 . A A . 15 GLN HE21 1 1
18 91721 1 1 15 GLN HE22 H 7.001 -19.244 99.944 1.00 . A A . 15 GLN HE22 1 1
18 91722 1 1 15 GLN HG2 H 9.394 -22.326 98.810 1.00 . A A . 15 GLN HG2 1 1
18 91723 1 1 15 GLN HG3 H 8.607 -22.367 100.389 1.00 . A A . 15 GLN HG3 1 1
18 91724 1 1 15 GLN N N 10.620 -23.512 101.595 1.00 . A A . 15 GLN N 1 1
18 91725 1 1 15 GLN NE2 N 7.513 -20.046 100.172 1.00 . A A . 15 GLN NE2 1 1
18 91726 1 1 15 GLN O O 12.997 -22.774 102.402 1.00 . A A . 15 GLN O 1 1
18 91727 1 1 15 GLN OE1 O 8.604 -19.938 98.272 1.00 . A A . 15 GLN OE1 1 1
18 91728 1 1 16 LYS C C 15.009 -19.533 100.447 1.00 . A A . 16 LYS C 1 1
18 91729 1 1 16 LYS CA C 14.662 -20.843 101.178 1.00 . A A . 16 LYS CA 1 1
18 91730 1 1 16 LYS CB C 15.762 -21.904 100.939 1.00 . A A . 16 LYS CB 1 1
18 91731 1 1 16 LYS CD C 18.179 -22.558 101.356 1.00 . A A . 16 LYS CD 1 1
18 91732 1 1 16 LYS CE C 19.515 -22.131 101.989 1.00 . A A . 16 LYS CE 1 1
18 91733 1 1 16 LYS CG C 17.107 -21.464 101.572 1.00 . A A . 16 LYS CG 1 1
18 91734 1 1 16 LYS H H 13.022 -20.987 99.840 1.00 . A A . 16 LYS H 1 1
18 91735 1 1 16 LYS HA H 14.584 -20.641 102.243 1.00 . A A . 16 LYS HA 1 1
18 91736 1 1 16 LYS HB2 H 15.447 -22.837 101.386 1.00 . A A . 16 LYS HB2 1 1
18 91737 1 1 16 LYS HB3 H 15.898 -22.053 99.875 1.00 . A A . 16 LYS HB3 1 1
18 91738 1 1 16 LYS HD2 H 17.847 -23.482 101.813 1.00 . A A . 16 LYS HD2 1 1
18 91739 1 1 16 LYS HD3 H 18.322 -22.718 100.296 1.00 . A A . 16 LYS HD3 1 1
18 91740 1 1 16 LYS HE2 H 19.858 -21.213 101.532 1.00 . A A . 16 LYS HE2 1 1
18 91741 1 1 16 LYS HE3 H 19.382 -21.975 103.051 1.00 . A A . 16 LYS HE3 1 1
18 91742 1 1 16 LYS HG2 H 17.442 -20.543 101.112 1.00 . A A . 16 LYS HG2 1 1
18 91743 1 1 16 LYS HG3 H 16.967 -21.304 102.632 1.00 . A A . 16 LYS HG3 1 1
18 91744 1 1 16 LYS HZ1 H 21.178 -22.912 101.010 1.00 . A A . 16 LYS HZ1 1 1
18 91745 1 1 16 LYS HZ2 H 20.051 -24.084 101.504 1.00 . A A . 16 LYS HZ2 1 1
18 91746 1 1 16 LYS HZ3 H 21.072 -23.349 102.646 1.00 . A A . 16 LYS HZ3 1 1
18 91747 1 1 16 LYS N N 13.375 -21.351 100.680 1.00 . A A . 16 LYS N 1 1
18 91748 1 1 16 LYS NZ N 20.530 -23.200 101.770 1.00 . A A . 16 LYS NZ 1 1
18 91749 1 1 16 LYS O O 15.524 -19.564 99.330 1.00 . A A . 16 LYS O 1 1
18 91750 1 1 17 LEU C C 16.154 -16.413 101.308 1.00 . A A . 17 LEU C 1 1
18 91751 1 1 17 LEU CA C 14.992 -17.035 100.519 1.00 . A A . 17 LEU CA 1 1
18 91752 1 1 17 LEU CB C 13.754 -16.098 100.643 1.00 . A A . 17 LEU CB 1 1
18 91753 1 1 17 LEU CD1 C 11.953 -17.916 100.215 1.00 . A A . 17 LEU CD1 1 1
18 91754 1 1 17 LEU CD2 C 11.448 -15.456 99.788 1.00 . A A . 17 LEU CD2 1 1
18 91755 1 1 17 LEU CG C 12.553 -16.552 99.748 1.00 . A A . 17 LEU CG 1 1
18 91756 1 1 17 LEU H H 14.307 -18.432 101.981 1.00 . A A . 17 LEU H 1 1
18 91757 1 1 17 LEU HA H 15.275 -17.108 99.473 1.00 . A A . 17 LEU HA 1 1
18 91758 1 1 17 LEU HB2 H 13.436 -16.069 101.665 1.00 . A A . 17 LEU HB2 1 1
18 91759 1 1 17 LEU HB3 H 14.050 -15.095 100.346 1.00 . A A . 17 LEU HB3 1 1
18 91760 1 1 17 LEU HD11 H 10.948 -18.037 99.826 1.00 . A A . 17 LEU HD11 1 1
18 91761 1 1 17 LEU HD12 H 11.919 -17.971 101.294 1.00 . A A . 17 LEU HD12 1 1
18 91762 1 1 17 LEU HD13 H 12.555 -18.715 99.835 1.00 . A A . 17 LEU HD13 1 1
18 91763 1 1 17 LEU HD21 H 11.108 -15.320 100.806 1.00 . A A . 17 LEU HD21 1 1
18 91764 1 1 17 LEU HD22 H 10.614 -15.758 99.170 1.00 . A A . 17 LEU HD22 1 1
18 91765 1 1 17 LEU HD23 H 11.845 -14.522 99.415 1.00 . A A . 17 LEU HD23 1 1
18 91766 1 1 17 LEU HG H 12.901 -16.659 98.732 1.00 . A A . 17 LEU HG 1 1
18 91767 1 1 17 LEU N N 14.714 -18.379 101.091 1.00 . A A . 17 LEU N 1 1
18 91768 1 1 17 LEU O O 16.477 -16.877 102.398 1.00 . A A . 17 LEU O 1 1
18 91769 1 1 18 VAL C C 17.827 -13.161 101.209 1.00 . A A . 18 VAL C 1 1
18 91770 1 1 18 VAL CA C 17.913 -14.671 101.432 1.00 . A A . 18 VAL CA 1 1
18 91771 1 1 18 VAL CB C 19.257 -15.201 100.836 1.00 . A A . 18 VAL CB 1 1
18 91772 1 1 18 VAL CG1 C 20.476 -14.545 101.548 1.00 . A A . 18 VAL CG1 1 1
18 91773 1 1 18 VAL CG2 C 19.330 -16.742 100.997 1.00 . A A . 18 VAL CG2 1 1
18 91774 1 1 18 VAL H H 16.478 -15.030 99.882 1.00 . A A . 18 VAL H 1 1
18 91775 1 1 18 VAL HA H 17.900 -14.861 102.498 1.00 . A A . 18 VAL HA 1 1
18 91776 1 1 18 VAL HB H 19.298 -14.956 99.775 1.00 . A A . 18 VAL HB 1 1
18 91777 1 1 18 VAL HG11 H 20.511 -13.491 101.324 1.00 . A A . 18 VAL HG11 1 1
18 91778 1 1 18 VAL HG12 H 21.394 -15.002 101.200 1.00 . A A . 18 VAL HG12 1 1
18 91779 1 1 18 VAL HG13 H 20.391 -14.684 102.616 1.00 . A A . 18 VAL HG13 1 1
18 91780 1 1 18 VAL HG21 H 19.177 -17.009 102.034 1.00 . A A . 18 VAL HG21 1 1
18 91781 1 1 18 VAL HG22 H 20.300 -17.098 100.677 1.00 . A A . 18 VAL HG22 1 1
18 91782 1 1 18 VAL HG23 H 18.572 -17.212 100.388 1.00 . A A . 18 VAL HG23 1 1
18 91783 1 1 18 VAL N N 16.779 -15.358 100.759 1.00 . A A . 18 VAL N 1 1
18 91784 1 1 18 VAL O O 17.907 -12.725 100.050 1.00 . A A . 18 VAL O 1 1
18 91785 1 1 19 PHE C C 19.143 -10.453 101.676 1.00 . A A . 19 PHE C 1 1
18 91786 1 1 19 PHE CA C 17.713 -10.876 102.057 1.00 . A A . 19 PHE CA 1 1
18 91787 1 1 19 PHE CB C 17.231 -10.166 103.342 1.00 . A A . 19 PHE CB 1 1
18 91788 1 1 19 PHE CD1 C 14.867 -9.324 102.821 1.00 . A A . 19 PHE CD1 1 1
18 91789 1 1 19 PHE CD2 C 15.090 -11.313 104.205 1.00 . A A . 19 PHE CD2 1 1
18 91790 1 1 19 PHE CE1 C 13.469 -9.414 102.916 1.00 . A A . 19 PHE CE1 1 1
18 91791 1 1 19 PHE CE2 C 13.687 -11.399 104.294 1.00 . A A . 19 PHE CE2 1 1
18 91792 1 1 19 PHE CG C 15.691 -10.272 103.468 1.00 . A A . 19 PHE CG 1 1
18 91793 1 1 19 PHE CZ C 12.876 -10.450 103.650 1.00 . A A . 19 PHE CZ 1 1
18 91794 1 1 19 PHE H H 17.715 -12.714 103.192 1.00 . A A . 19 PHE H 1 1
18 91795 1 1 19 PHE HA H 17.054 -10.619 101.231 1.00 . A A . 19 PHE HA 1 1
18 91796 1 1 19 PHE HB2 H 17.706 -10.635 104.177 1.00 . A A . 19 PHE HB2 1 1
18 91797 1 1 19 PHE HB3 H 17.518 -9.119 103.324 1.00 . A A . 19 PHE HB3 1 1
18 91798 1 1 19 PHE HD1 H 15.316 -8.522 102.253 1.00 . A A . 19 PHE HD1 1 1
18 91799 1 1 19 PHE HD2 H 15.707 -12.047 104.705 1.00 . A A . 19 PHE HD2 1 1
18 91800 1 1 19 PHE HE1 H 12.848 -8.682 102.418 1.00 . A A . 19 PHE HE1 1 1
18 91801 1 1 19 PHE HE2 H 13.231 -12.200 104.861 1.00 . A A . 19 PHE HE2 1 1
18 91802 1 1 19 PHE HZ H 11.799 -10.518 103.720 1.00 . A A . 19 PHE HZ 1 1
18 91803 1 1 19 PHE N N 17.727 -12.343 102.270 1.00 . A A . 19 PHE N 1 1
18 91804 1 1 19 PHE O O 20.090 -11.174 101.970 1.00 . A A . 19 PHE O 1 1
18 91805 1 1 20 PHE C C 20.518 -7.378 100.116 1.00 . A A . 20 PHE C 1 1
18 91806 1 1 20 PHE CA C 20.632 -8.811 100.601 1.00 . A A . 20 PHE CA 1 1
18 91807 1 1 20 PHE CB C 21.251 -9.715 99.494 1.00 . A A . 20 PHE CB 1 1
18 91808 1 1 20 PHE CD1 C 23.190 -8.312 98.586 1.00 . A A . 20 PHE CD1 1 1
18 91809 1 1 20 PHE CD2 C 23.722 -10.238 99.974 1.00 . A A . 20 PHE CD2 1 1
18 91810 1 1 20 PHE CE1 C 24.559 -8.034 98.455 1.00 . A A . 20 PHE CE1 1 1
18 91811 1 1 20 PHE CE2 C 25.089 -9.953 99.841 1.00 . A A . 20 PHE CE2 1 1
18 91812 1 1 20 PHE CG C 22.759 -9.417 99.345 1.00 . A A . 20 PHE CG 1 1
18 91813 1 1 20 PHE CZ C 25.506 -8.854 99.082 1.00 . A A . 20 PHE CZ 1 1
18 91814 1 1 20 PHE H H 18.503 -8.766 100.794 1.00 . A A . 20 PHE H 1 1
18 91815 1 1 20 PHE HA H 21.279 -8.812 101.465 1.00 . A A . 20 PHE HA 1 1
18 91816 1 1 20 PHE HB2 H 21.104 -10.753 99.760 1.00 . A A . 20 PHE HB2 1 1
18 91817 1 1 20 PHE HB3 H 20.753 -9.537 98.546 1.00 . A A . 20 PHE HB3 1 1
18 91818 1 1 20 PHE HD1 H 22.464 -7.674 98.100 1.00 . A A . 20 PHE HD1 1 1
18 91819 1 1 20 PHE HD2 H 23.408 -11.090 100.562 1.00 . A A . 20 PHE HD2 1 1
18 91820 1 1 20 PHE HE1 H 24.884 -7.185 97.870 1.00 . A A . 20 PHE HE1 1 1
18 91821 1 1 20 PHE HE2 H 25.822 -10.585 100.325 1.00 . A A . 20 PHE HE2 1 1
18 91822 1 1 20 PHE HZ H 26.561 -8.637 98.980 1.00 . A A . 20 PHE HZ 1 1
18 91823 1 1 20 PHE N N 19.297 -9.300 101.014 1.00 . A A . 20 PHE N 1 1
18 91824 1 1 20 PHE O O 21.189 -6.469 100.585 1.00 . A A . 20 PHE O 1 1
18 91825 1 1 21 ALA C C 19.335 -4.781 99.381 1.00 . A A . 21 ALA C 1 1
18 91826 1 1 21 ALA CA C 19.407 -5.959 98.418 1.00 . A A . 21 ALA CA 1 1
18 91827 1 1 21 ALA CB C 18.077 -6.094 97.683 1.00 . A A . 21 ALA CB 1 1
18 91828 1 1 21 ALA H H 19.213 -8.022 98.752 1.00 . A A . 21 ALA H 1 1
18 91829 1 1 21 ALA HA H 20.191 -5.780 97.690 1.00 . A A . 21 ALA HA 1 1
18 91830 1 1 21 ALA HB1 H 17.279 -6.280 98.382 1.00 . A A . 21 ALA HB1 1 1
18 91831 1 1 21 ALA HB2 H 18.137 -6.923 96.985 1.00 . A A . 21 ALA HB2 1 1
18 91832 1 1 21 ALA HB3 H 17.867 -5.186 97.125 1.00 . A A . 21 ALA HB3 1 1
18 91833 1 1 21 ALA N N 19.669 -7.223 99.094 1.00 . A A . 21 ALA N 1 1
18 91834 1 1 21 ALA O O 18.272 -4.445 99.901 1.00 . A A . 21 ALA O 1 1
18 91835 1 1 22 GLU C C 19.648 -1.860 100.019 1.00 . A A . 22 GLU C 1 1
18 91836 1 1 22 GLU CA C 20.582 -2.998 100.478 1.00 . A A . 22 GLU CA 1 1
18 91837 1 1 22 GLU CB C 22.052 -2.528 100.474 1.00 . A A . 22 GLU CB 1 1
18 91838 1 1 22 GLU CD C 23.771 -1.068 101.622 1.00 . A A . 22 GLU CD 1 1
18 91839 1 1 22 GLU CG C 22.276 -1.357 101.465 1.00 . A A . 22 GLU CG 1 1
18 91840 1 1 22 GLU H H 21.280 -4.475 99.125 1.00 . A A . 22 GLU H 1 1
18 91841 1 1 22 GLU HA H 20.313 -3.300 101.481 1.00 . A A . 22 GLU HA 1 1
18 91842 1 1 22 GLU HB2 H 22.679 -3.366 100.750 1.00 . A A . 22 GLU HB2 1 1
18 91843 1 1 22 GLU HB3 H 22.322 -2.208 99.472 1.00 . A A . 22 GLU HB3 1 1
18 91844 1 1 22 GLU HG2 H 21.777 -0.468 101.102 1.00 . A A . 22 GLU HG2 1 1
18 91845 1 1 22 GLU HG3 H 21.872 -1.617 102.431 1.00 . A A . 22 GLU HG3 1 1
18 91846 1 1 22 GLU N N 20.476 -4.159 99.590 1.00 . A A . 22 GLU N 1 1
18 91847 1 1 22 GLU O O 19.631 -1.510 98.838 1.00 . A A . 22 GLU O 1 1
18 91848 1 1 22 GLU OE1 O 24.288 -0.275 100.857 1.00 . A A . 22 GLU OE1 1 1
18 91849 1 1 22 GLU OE2 O 24.377 -1.663 102.498 1.00 . A A . 22 GLU OE2 1 1
18 91850 1 1 23 ASP C C 18.730 1.137 100.537 1.00 . A A . 23 ASP C 1 1
18 91851 1 1 23 ASP CA C 17.947 -0.180 100.614 1.00 . A A . 23 ASP CA 1 1
18 91852 1 1 23 ASP CB C 16.800 -0.098 101.657 1.00 . A A . 23 ASP CB 1 1
18 91853 1 1 23 ASP CG C 15.795 -1.243 101.461 1.00 . A A . 23 ASP CG 1 1
18 91854 1 1 23 ASP H H 18.927 -1.596 101.890 1.00 . A A . 23 ASP H 1 1
18 91855 1 1 23 ASP HA H 17.513 -0.357 99.631 1.00 . A A . 23 ASP HA 1 1
18 91856 1 1 23 ASP HB2 H 17.220 -0.168 102.636 1.00 . A A . 23 ASP HB2 1 1
18 91857 1 1 23 ASP HB3 H 16.275 0.845 101.567 1.00 . A A . 23 ASP HB3 1 1
18 91858 1 1 23 ASP N N 18.871 -1.282 100.956 1.00 . A A . 23 ASP N 1 1
18 91859 1 1 23 ASP O O 19.861 1.218 101.013 1.00 . A A . 23 ASP O 1 1
18 91860 1 1 23 ASP OD1 O 14.914 -1.098 100.632 1.00 . A A . 23 ASP OD1 1 1
18 91861 1 1 23 ASP OD2 O 15.929 -2.248 102.143 1.00 . A A . 23 ASP OD2 1 1
18 91862 1 1 24 VAL C C 17.527 4.429 99.356 1.00 . A A . 24 VAL C 1 1
18 91863 1 1 24 VAL CA C 18.678 3.488 99.674 1.00 . A A . 24 VAL CA 1 1
18 91864 1 1 24 VAL CB C 19.709 3.511 98.487 1.00 . A A . 24 VAL CB 1 1
18 91865 1 1 24 VAL CG1 C 20.212 4.974 98.234 1.00 . A A . 24 VAL CG1 1 1
18 91866 1 1 24 VAL CG2 C 20.934 2.605 98.811 1.00 . A A . 24 VAL CG2 1 1
18 91867 1 1 24 VAL H H 17.211 1.959 99.546 1.00 . A A . 24 VAL H 1 1
18 91868 1 1 24 VAL HA H 19.165 3.835 100.571 1.00 . A A . 24 VAL HA 1 1
18 91869 1 1 24 VAL HB H 19.221 3.148 97.587 1.00 . A A . 24 VAL HB 1 1
18 91870 1 1 24 VAL HG11 H 19.408 5.589 97.855 1.00 . A A . 24 VAL HG11 1 1
18 91871 1 1 24 VAL HG12 H 21.012 4.966 97.504 1.00 . A A . 24 VAL HG12 1 1
18 91872 1 1 24 VAL HG13 H 20.580 5.396 99.160 1.00 . A A . 24 VAL HG13 1 1
18 91873 1 1 24 VAL HG21 H 20.663 1.563 98.719 1.00 . A A . 24 VAL HG21 1 1
18 91874 1 1 24 VAL HG22 H 21.274 2.805 99.811 1.00 . A A . 24 VAL HG22 1 1
18 91875 1 1 24 VAL HG23 H 21.743 2.812 98.120 1.00 . A A . 24 VAL HG23 1 1
18 91876 1 1 24 VAL N N 18.105 2.137 99.897 1.00 . A A . 24 VAL N 1 1
18 91877 1 1 24 VAL O O 17.149 5.254 100.167 1.00 . A A . 24 VAL O 1 1
18 91878 1 1 25 GLY C C 14.843 5.380 98.734 1.00 . A A . 25 GLY C 1 1
18 91879 1 1 25 GLY CA C 15.886 5.123 97.646 1.00 . A A . 25 GLY CA 1 1
18 91880 1 1 25 GLY H H 17.384 3.631 97.537 1.00 . A A . 25 GLY H 1 1
18 91881 1 1 25 GLY HA2 H 16.273 6.071 97.291 1.00 . A A . 25 GLY HA2 1 1
18 91882 1 1 25 GLY HA3 H 15.414 4.609 96.823 1.00 . A A . 25 GLY HA3 1 1
18 91883 1 1 25 GLY N N 17.001 4.298 98.136 1.00 . A A . 25 GLY N 1 1
18 91884 1 1 25 GLY O O 13.953 4.558 98.935 1.00 . A A . 25 GLY O 1 1
18 91885 1 1 26 SER C C 12.699 6.539 100.385 1.00 . A A . 26 SER C 1 1
18 91886 1 1 26 SER CA C 14.161 6.870 100.617 1.00 . A A . 26 SER CA 1 1
18 91887 1 1 26 SER CB C 14.346 8.355 100.956 1.00 . A A . 26 SER CB 1 1
18 91888 1 1 26 SER H H 15.795 7.061 99.282 1.00 . A A . 26 SER H 1 1
18 91889 1 1 26 SER HA H 14.478 6.294 101.457 1.00 . A A . 26 SER HA 1 1
18 91890 1 1 26 SER HB2 H 13.811 8.599 101.864 1.00 . A A . 26 SER HB2 1 1
18 91891 1 1 26 SER HB3 H 15.401 8.565 101.094 1.00 . A A . 26 SER HB3 1 1
18 91892 1 1 26 SER HG H 14.058 8.687 99.067 1.00 . A A . 26 SER HG 1 1
18 91893 1 1 26 SER N N 15.023 6.496 99.477 1.00 . A A . 26 SER N 1 1
18 91894 1 1 26 SER O O 12.318 5.385 100.561 1.00 . A A . 26 SER O 1 1
18 91895 1 1 26 SER OG O 13.834 9.133 99.889 1.00 . A A . 26 SER OG 1 1
18 91896 1 1 27 ASN C C 10.357 6.144 98.626 1.00 . A A . 27 ASN C 1 1
18 91897 1 1 27 ASN CA C 10.449 7.182 99.768 1.00 . A A . 27 ASN CA 1 1
18 91898 1 1 27 ASN CB C 9.695 8.462 99.394 1.00 . A A . 27 ASN CB 1 1
18 91899 1 1 27 ASN CG C 8.219 8.166 99.128 1.00 . A A . 27 ASN CG 1 1
18 91900 1 1 27 ASN H H 12.183 8.426 99.881 1.00 . A A . 27 ASN H 1 1
18 91901 1 1 27 ASN HA H 10.018 6.759 100.675 1.00 . A A . 27 ASN HA 1 1
18 91902 1 1 27 ASN HB2 H 9.777 9.167 100.207 1.00 . A A . 27 ASN HB2 1 1
18 91903 1 1 27 ASN HB3 H 10.138 8.892 98.507 1.00 . A A . 27 ASN HB3 1 1
18 91904 1 1 27 ASN HD21 H 8.073 9.502 97.671 1.00 . A A . 27 ASN HD21 1 1
18 91905 1 1 27 ASN HD22 H 6.649 8.643 98.012 1.00 . A A . 27 ASN HD22 1 1
18 91906 1 1 27 ASN N N 11.860 7.503 100.004 1.00 . A A . 27 ASN N 1 1
18 91907 1 1 27 ASN ND2 N 7.595 8.824 98.194 1.00 . A A . 27 ASN ND2 1 1
18 91908 1 1 27 ASN O O 10.912 6.361 97.548 1.00 . A A . 27 ASN O 1 1
18 91909 1 1 27 ASN OD1 O 7.626 7.309 99.784 1.00 . A A . 27 ASN OD1 1 1
18 91910 1 1 28 LYS C C 8.071 3.954 97.347 1.00 . A A . 28 LYS C 1 1
18 91911 1 1 28 LYS CA C 9.501 3.932 97.881 1.00 . A A . 28 LYS CA 1 1
18 91912 1 1 28 LYS CB C 9.781 2.552 98.541 1.00 . A A . 28 LYS CB 1 1
18 91913 1 1 28 LYS CD C 11.437 1.169 99.895 1.00 . A A . 28 LYS CD 1 1
18 91914 1 1 28 LYS CE C 12.823 1.146 100.596 1.00 . A A . 28 LYS CE 1 1
18 91915 1 1 28 LYS CG C 11.197 2.520 99.164 1.00 . A A . 28 LYS CG 1 1
18 91916 1 1 28 LYS H H 9.258 4.907 99.766 1.00 . A A . 28 LYS H 1 1
18 91917 1 1 28 LYS HA H 10.186 4.062 97.048 1.00 . A A . 28 LYS HA 1 1
18 91918 1 1 28 LYS HB2 H 9.056 2.372 99.312 1.00 . A A . 28 LYS HB2 1 1
18 91919 1 1 28 LYS HB3 H 9.701 1.770 97.797 1.00 . A A . 28 LYS HB3 1 1
18 91920 1 1 28 LYS HD2 H 10.660 1.025 100.636 1.00 . A A . 28 LYS HD2 1 1
18 91921 1 1 28 LYS HD3 H 11.390 0.363 99.176 1.00 . A A . 28 LYS HD3 1 1
18 91922 1 1 28 LYS HE2 H 12.978 2.060 101.153 1.00 . A A . 28 LYS HE2 1 1
18 91923 1 1 28 LYS HE3 H 12.872 0.307 101.280 1.00 . A A . 28 LYS HE3 1 1
18 91924 1 1 28 LYS HG2 H 11.937 2.647 98.387 1.00 . A A . 28 LYS HG2 1 1
18 91925 1 1 28 LYS HG3 H 11.284 3.321 99.877 1.00 . A A . 28 LYS HG3 1 1
18 91926 1 1 28 LYS HZ1 H 14.806 0.805 100.058 1.00 . A A . 28 LYS HZ1 1 1
18 91927 1 1 28 LYS HZ2 H 13.984 1.880 99.030 1.00 . A A . 28 LYS HZ2 1 1
18 91928 1 1 28 LYS HZ3 H 13.675 0.212 98.942 1.00 . A A . 28 LYS HZ3 1 1
18 91929 1 1 28 LYS N N 9.667 5.017 98.880 1.00 . A A . 28 LYS N 1 1
18 91930 1 1 28 LYS NZ N 13.904 1.000 99.579 1.00 . A A . 28 LYS NZ 1 1
18 91931 1 1 28 LYS O O 7.255 4.780 97.766 1.00 . A A . 28 LYS O 1 1
18 91932 1 1 29 GLY C C 5.442 2.511 96.998 1.00 . A A . 29 GLY C 1 1
18 91933 1 1 29 GLY CA C 6.422 2.892 95.889 1.00 . A A . 29 GLY CA 1 1
18 91934 1 1 29 GLY H H 8.459 2.373 96.185 1.00 . A A . 29 GLY H 1 1
18 91935 1 1 29 GLY HA2 H 6.123 3.827 95.438 1.00 . A A . 29 GLY HA2 1 1
18 91936 1 1 29 GLY HA3 H 6.422 2.116 95.137 1.00 . A A . 29 GLY HA3 1 1
18 91937 1 1 29 GLY N N 7.768 3.015 96.451 1.00 . A A . 29 GLY N 1 1
18 91938 1 1 29 GLY O O 5.576 2.981 98.126 1.00 . A A . 29 GLY O 1 1
18 91939 1 1 30 ALA C C 3.412 -0.377 97.616 1.00 . A A . 30 ALA C 1 1
18 91940 1 1 30 ALA CA C 3.489 1.159 97.674 1.00 . A A . 30 ALA CA 1 1
18 91941 1 1 30 ALA CB C 2.107 1.745 97.368 1.00 . A A . 30 ALA CB 1 1
18 91942 1 1 30 ALA H H 4.439 1.283 95.771 1.00 . A A . 30 ALA H 1 1
18 91943 1 1 30 ALA HA H 3.770 1.454 98.682 1.00 . A A . 30 ALA HA 1 1
18 91944 1 1 30 ALA HB1 H 2.140 2.821 97.439 1.00 . A A . 30 ALA HB1 1 1
18 91945 1 1 30 ALA HB2 H 1.375 1.356 98.053 1.00 . A A . 30 ALA HB2 1 1
18 91946 1 1 30 ALA HB3 H 1.826 1.470 96.353 1.00 . A A . 30 ALA HB3 1 1
18 91947 1 1 30 ALA N N 4.478 1.635 96.685 1.00 . A A . 30 ALA N 1 1
18 91948 1 1 30 ALA O O 3.054 -0.944 96.582 1.00 . A A . 30 ALA O 1 1
18 91949 1 1 31 ILE C C 2.373 -2.879 99.592 1.00 . A A . 31 ILE C 1 1
18 91950 1 1 31 ILE CA C 3.676 -2.510 98.862 1.00 . A A . 31 ILE CA 1 1
18 91951 1 1 31 ILE CB C 4.916 -3.032 99.643 1.00 . A A . 31 ILE CB 1 1
18 91952 1 1 31 ILE CD1 C 7.467 -2.900 99.773 1.00 . A A . 31 ILE CD1 1 1
18 91953 1 1 31 ILE CG1 C 6.221 -2.541 98.940 1.00 . A A . 31 ILE CG1 1 1
18 91954 1 1 31 ILE CG2 C 4.896 -4.584 99.698 1.00 . A A . 31 ILE CG2 1 1
18 91955 1 1 31 ILE H H 3.987 -0.519 99.533 1.00 . A A . 31 ILE H 1 1
18 91956 1 1 31 ILE HA H 3.668 -2.968 97.872 1.00 . A A . 31 ILE HA 1 1
18 91957 1 1 31 ILE HB H 4.884 -2.642 100.651 1.00 . A A . 31 ILE HB 1 1
18 91958 1 1 31 ILE HD11 H 8.344 -2.478 99.304 1.00 . A A . 31 ILE HD11 1 1
18 91959 1 1 31 ILE HD12 H 7.573 -3.973 99.829 1.00 . A A . 31 ILE HD12 1 1
18 91960 1 1 31 ILE HD13 H 7.366 -2.495 100.771 1.00 . A A . 31 ILE HD13 1 1
18 91961 1 1 31 ILE HG12 H 6.304 -3.002 97.965 1.00 . A A . 31 ILE HG12 1 1
18 91962 1 1 31 ILE HG13 H 6.191 -1.468 98.817 1.00 . A A . 31 ILE HG13 1 1
18 91963 1 1 31 ILE HG21 H 3.999 -4.928 100.190 1.00 . A A . 31 ILE HG21 1 1
18 91964 1 1 31 ILE HG22 H 5.751 -4.943 100.247 1.00 . A A . 31 ILE HG22 1 1
18 91965 1 1 31 ILE HG23 H 4.925 -4.980 98.692 1.00 . A A . 31 ILE HG23 1 1
18 91966 1 1 31 ILE N N 3.729 -1.039 98.746 1.00 . A A . 31 ILE N 1 1
18 91967 1 1 31 ILE O O 1.877 -2.124 100.418 1.00 . A A . 31 ILE O 1 1
18 91968 1 1 32 ILE C C 0.503 -6.014 99.889 1.00 . A A . 32 ILE C 1 1
18 91969 1 1 32 ILE CA C 0.510 -4.479 99.801 1.00 . A A . 32 ILE CA 1 1
18 91970 1 1 32 ILE CB C -0.709 -3.982 98.941 1.00 . A A . 32 ILE CB 1 1
18 91971 1 1 32 ILE CD1 C -1.867 -1.842 98.046 1.00 . A A . 32 ILE CD1 1 1
18 91972 1 1 32 ILE CG1 C -0.633 -2.422 98.771 1.00 . A A . 32 ILE CG1 1 1
18 91973 1 1 32 ILE CG2 C -2.045 -4.389 99.632 1.00 . A A . 32 ILE CG2 1 1
18 91974 1 1 32 ILE H H 2.206 -4.569 98.515 1.00 . A A . 32 ILE H 1 1
18 91975 1 1 32 ILE HA H 0.411 -4.078 100.806 1.00 . A A . 32 ILE HA 1 1
18 91976 1 1 32 ILE HB H -0.667 -4.449 97.962 1.00 . A A . 32 ILE HB 1 1
18 91977 1 1 32 ILE HD11 H -2.074 -2.417 97.153 1.00 . A A . 32 ILE HD11 1 1
18 91978 1 1 32 ILE HD12 H -1.671 -0.816 97.770 1.00 . A A . 32 ILE HD12 1 1
18 91979 1 1 32 ILE HD13 H -2.723 -1.877 98.704 1.00 . A A . 32 ILE HD13 1 1
18 91980 1 1 32 ILE HG12 H -0.555 -1.956 99.742 1.00 . A A . 32 ILE HG12 1 1
18 91981 1 1 32 ILE HG13 H 0.239 -2.170 98.190 1.00 . A A . 32 ILE HG13 1 1
18 91982 1 1 32 ILE HG21 H -2.088 -5.458 99.763 1.00 . A A . 32 ILE HG21 1 1
18 91983 1 1 32 ILE HG22 H -2.886 -4.090 99.027 1.00 . A A . 32 ILE HG22 1 1
18 91984 1 1 32 ILE HG23 H -2.111 -3.911 100.592 1.00 . A A . 32 ILE HG23 1 1
18 91985 1 1 32 ILE N N 1.786 -4.027 99.218 1.00 . A A . 32 ILE N 1 1
18 91986 1 1 32 ILE O O 0.670 -6.704 98.881 1.00 . A A . 32 ILE O 1 1
18 91987 1 1 33 GLY C C 1.499 -8.690 101.007 1.00 . A A . 33 GLY C 1 1
18 91988 1 1 33 GLY CA C 0.195 -7.971 101.323 1.00 . A A . 33 GLY CA 1 1
18 91989 1 1 33 GLY H H 0.126 -5.931 101.861 1.00 . A A . 33 GLY H 1 1
18 91990 1 1 33 GLY HA2 H -0.059 -8.149 102.355 1.00 . A A . 33 GLY HA2 1 1
18 91991 1 1 33 GLY HA3 H -0.587 -8.386 100.699 1.00 . A A . 33 GLY HA3 1 1
18 91992 1 1 33 GLY N N 0.271 -6.534 101.100 1.00 . A A . 33 GLY N 1 1
18 91993 1 1 33 GLY O O 1.644 -9.259 99.925 1.00 . A A . 33 GLY O 1 1
18 91994 1 1 34 LEU C C 3.608 -10.744 102.588 1.00 . A A . 34 LEU C 1 1
18 91995 1 1 34 LEU CA C 3.724 -9.426 101.816 1.00 . A A . 34 LEU CA 1 1
18 91996 1 1 34 LEU CB C 4.883 -8.543 102.374 1.00 . A A . 34 LEU CB 1 1
18 91997 1 1 34 LEU CD1 C 6.649 -10.050 101.234 1.00 . A A . 34 LEU CD1 1 1
18 91998 1 1 34 LEU CD2 C 7.364 -8.321 102.955 1.00 . A A . 34 LEU CD2 1 1
18 91999 1 1 34 LEU CG C 6.246 -9.321 102.541 1.00 . A A . 34 LEU CG 1 1
18 92000 1 1 34 LEU H H 2.239 -8.268 102.843 1.00 . A A . 34 LEU H 1 1
18 92001 1 1 34 LEU HA H 3.913 -9.641 100.763 1.00 . A A . 34 LEU HA 1 1
18 92002 1 1 34 LEU HB2 H 5.037 -7.705 101.703 1.00 . A A . 34 LEU HB2 1 1
18 92003 1 1 34 LEU HB3 H 4.583 -8.155 103.338 1.00 . A A . 34 LEU HB3 1 1
18 92004 1 1 34 LEU HD11 H 5.979 -10.872 101.056 1.00 . A A . 34 LEU HD11 1 1
18 92005 1 1 34 LEU HD12 H 7.658 -10.438 101.321 1.00 . A A . 34 LEU HD12 1 1
18 92006 1 1 34 LEU HD13 H 6.605 -9.362 100.402 1.00 . A A . 34 LEU HD13 1 1
18 92007 1 1 34 LEU HD21 H 7.586 -7.657 102.129 1.00 . A A . 34 LEU HD21 1 1
18 92008 1 1 34 LEU HD22 H 8.253 -8.871 103.220 1.00 . A A . 34 LEU HD22 1 1
18 92009 1 1 34 LEU HD23 H 7.042 -7.734 103.805 1.00 . A A . 34 LEU HD23 1 1
18 92010 1 1 34 LEU HG H 6.138 -10.062 103.321 1.00 . A A . 34 LEU HG 1 1
18 92011 1 1 34 LEU N N 2.434 -8.710 101.978 1.00 . A A . 34 LEU N 1 1
18 92012 1 1 34 LEU O O 3.332 -10.741 103.786 1.00 . A A . 34 LEU O 1 1
18 92013 1 1 35 MET C C 4.521 -14.196 101.701 1.00 . A A . 35 MET C 1 1
18 92014 1 1 35 MET CA C 3.735 -13.191 102.539 1.00 . A A . 35 MET CA 1 1
18 92015 1 1 35 MET CB C 2.248 -13.618 102.675 1.00 . A A . 35 MET CB 1 1
18 92016 1 1 35 MET CE C 0.521 -17.115 103.807 1.00 . A A . 35 MET CE 1 1
18 92017 1 1 35 MET CG C 2.110 -14.878 103.556 1.00 . A A . 35 MET CG 1 1
18 92018 1 1 35 MET H H 4.037 -11.814 100.951 1.00 . A A . 35 MET H 1 1
18 92019 1 1 35 MET HA H 4.188 -13.144 103.522 1.00 . A A . 35 MET HA 1 1
18 92020 1 1 35 MET HB2 H 1.691 -12.811 103.129 1.00 . A A . 35 MET HB2 1 1
18 92021 1 1 35 MET HB3 H 1.833 -13.820 101.694 1.00 . A A . 35 MET HB3 1 1
18 92022 1 1 35 MET HE1 H -0.437 -17.566 103.975 1.00 . A A . 35 MET HE1 1 1
18 92023 1 1 35 MET HE2 H 1.200 -17.399 104.585 1.00 . A A . 35 MET HE2 1 1
18 92024 1 1 35 MET HE3 H 0.908 -17.453 102.849 1.00 . A A . 35 MET HE3 1 1
18 92025 1 1 35 MET HG2 H 2.641 -15.694 103.095 1.00 . A A . 35 MET HG2 1 1
18 92026 1 1 35 MET HG3 H 2.532 -14.683 104.532 1.00 . A A . 35 MET HG3 1 1
18 92027 1 1 35 MET N N 3.818 -11.870 101.904 1.00 . A A . 35 MET N 1 1
18 92028 1 1 35 MET O O 4.759 -13.962 100.518 1.00 . A A . 35 MET O 1 1
18 92029 1 1 35 MET SD S 0.352 -15.308 103.744 1.00 . A A . 35 MET SD 1 1
18 92030 1 1 36 VAL C C 5.483 -17.643 102.409 1.00 . A A . 36 VAL C 1 1
18 92031 1 1 36 VAL CA C 5.706 -16.342 101.646 1.00 . A A . 36 VAL CA 1 1
18 92032 1 1 36 VAL CB C 7.233 -15.984 101.632 1.00 . A A . 36 VAL CB 1 1
18 92033 1 1 36 VAL CG1 C 8.057 -17.132 100.973 1.00 . A A . 36 VAL CG1 1 1
18 92034 1 1 36 VAL CG2 C 7.496 -14.656 100.849 1.00 . A A . 36 VAL CG2 1 1
18 92035 1 1 36 VAL H H 4.718 -15.428 103.266 1.00 . A A . 36 VAL H 1 1
18 92036 1 1 36 VAL HA H 5.356 -16.466 100.623 1.00 . A A . 36 VAL HA 1 1
18 92037 1 1 36 VAL HB H 7.567 -15.859 102.658 1.00 . A A . 36 VAL HB 1 1
18 92038 1 1 36 VAL HG11 H 8.039 -18.012 101.599 1.00 . A A . 36 VAL HG11 1 1
18 92039 1 1 36 VAL HG12 H 9.084 -16.818 100.851 1.00 . A A . 36 VAL HG12 1 1
18 92040 1 1 36 VAL HG13 H 7.640 -17.371 100.002 1.00 . A A . 36 VAL HG13 1 1
18 92041 1 1 36 VAL HG21 H 7.121 -13.811 101.406 1.00 . A A . 36 VAL HG21 1 1
18 92042 1 1 36 VAL HG22 H 7.015 -14.696 99.884 1.00 . A A . 36 VAL HG22 1 1
18 92043 1 1 36 VAL HG23 H 8.562 -14.524 100.701 1.00 . A A . 36 VAL HG23 1 1
18 92044 1 1 36 VAL N N 4.938 -15.307 102.319 1.00 . A A . 36 VAL N 1 1
18 92045 1 1 36 VAL O O 5.246 -17.641 103.620 1.00 . A A . 36 VAL O 1 1
18 92046 1 1 37 GLY C C 4.099 -20.210 102.993 1.00 . A A . 37 GLY C 1 1
18 92047 1 1 37 GLY CA C 5.444 -20.058 102.314 1.00 . A A . 37 GLY CA 1 1
18 92048 1 1 37 GLY H H 5.815 -18.676 100.747 1.00 . A A . 37 GLY H 1 1
18 92049 1 1 37 GLY HA2 H 5.540 -20.815 101.556 1.00 . A A . 37 GLY HA2 1 1
18 92050 1 1 37 GLY HA3 H 6.216 -20.197 103.046 1.00 . A A . 37 GLY HA3 1 1
18 92051 1 1 37 GLY N N 5.598 -18.740 101.702 1.00 . A A . 37 GLY N 1 1
18 92052 1 1 37 GLY O O 4.008 -20.215 104.221 1.00 . A A . 37 GLY O 1 1
18 92053 1 1 38 GLY C C 0.669 -20.405 101.595 1.00 . A A . 38 GLY C 1 1
18 92054 1 1 38 GLY CA C 1.696 -20.518 102.709 1.00 . A A . 38 GLY CA 1 1
18 92055 1 1 38 GLY H H 3.190 -20.346 101.213 1.00 . A A . 38 GLY H 1 1
18 92056 1 1 38 GLY HA2 H 1.613 -21.492 103.173 1.00 . A A . 38 GLY HA2 1 1
18 92057 1 1 38 GLY HA3 H 1.497 -19.755 103.443 1.00 . A A . 38 GLY HA3 1 1
18 92058 1 1 38 GLY N N 3.050 -20.350 102.184 1.00 . A A . 38 GLY N 1 1
18 92059 1 1 38 GLY O O 0.955 -20.742 100.447 1.00 . A A . 38 GLY O 1 1
18 92060 1 1 39 VAL C C -2.286 -18.377 101.158 1.00 . A A . 39 VAL C 1 1
18 92061 1 1 39 VAL CA C -1.639 -19.755 100.973 1.00 . A A . 39 VAL CA 1 1
18 92062 1 1 39 VAL CB C -2.682 -20.889 101.181 1.00 . A A . 39 VAL CB 1 1
18 92063 1 1 39 VAL CG1 C -1.999 -22.263 100.960 1.00 . A A . 39 VAL CG1 1 1
18 92064 1 1 39 VAL CG2 C -3.267 -20.838 102.616 1.00 . A A . 39 VAL CG2 1 1
18 92065 1 1 39 VAL H H -0.696 -19.679 102.879 1.00 . A A . 39 VAL H 1 1
18 92066 1 1 39 VAL HA H -1.262 -19.815 99.953 1.00 . A A . 39 VAL HA 1 1
18 92067 1 1 39 VAL HB H -3.484 -20.772 100.459 1.00 . A A . 39 VAL HB 1 1
18 92068 1 1 39 VAL HG11 H -1.222 -22.408 101.698 1.00 . A A . 39 VAL HG11 1 1
18 92069 1 1 39 VAL HG12 H -1.564 -22.300 99.971 1.00 . A A . 39 VAL HG12 1 1
18 92070 1 1 39 VAL HG13 H -2.732 -23.052 101.055 1.00 . A A . 39 VAL HG13 1 1
18 92071 1 1 39 VAL HG21 H -3.829 -19.926 102.757 1.00 . A A . 39 VAL HG21 1 1
18 92072 1 1 39 VAL HG22 H -2.467 -20.873 103.329 1.00 . A A . 39 VAL HG22 1 1
18 92073 1 1 39 VAL HG23 H -3.925 -21.684 102.776 1.00 . A A . 39 VAL HG23 1 1
18 92074 1 1 39 VAL N N -0.538 -19.925 101.942 1.00 . A A . 39 VAL N 1 1
18 92075 1 1 39 VAL O O -2.384 -17.887 102.281 1.00 . A A . 39 VAL O 1 1
18 92076 1 1 40 VAL C C -2.396 -15.380 100.568 1.00 . A A . 40 VAL C 1 1
18 92077 1 1 40 VAL CA C -3.364 -16.454 100.068 1.00 . A A . 40 VAL CA 1 1
18 92078 1 1 40 VAL CB C -4.663 -16.485 100.930 1.00 . A A . 40 VAL CB 1 1
18 92079 1 1 40 VAL CG1 C -5.455 -15.163 100.769 1.00 . A A . 40 VAL CG1 1 1
18 92080 1 1 40 VAL CG2 C -5.544 -17.673 100.479 1.00 . A A . 40 VAL CG2 1 1
18 92081 1 1 40 VAL H H -2.603 -18.225 99.188 1.00 . A A . 40 VAL H 1 1
18 92082 1 1 40 VAL HA H -3.635 -16.212 99.050 1.00 . A A . 40 VAL HA 1 1
18 92083 1 1 40 VAL HB H -4.409 -16.610 101.972 1.00 . A A . 40 VAL HB 1 1
18 92084 1 1 40 VAL HG11 H -4.860 -14.333 101.122 1.00 . A A . 40 VAL HG11 1 1
18 92085 1 1 40 VAL HG12 H -6.369 -15.213 101.345 1.00 . A A . 40 VAL HG12 1 1
18 92086 1 1 40 VAL HG13 H -5.700 -15.011 99.726 1.00 . A A . 40 VAL HG13 1 1
18 92087 1 1 40 VAL HG21 H -5.013 -18.604 100.628 1.00 . A A . 40 VAL HG21 1 1
18 92088 1 1 40 VAL HG22 H -5.791 -17.566 99.431 1.00 . A A . 40 VAL HG22 1 1
18 92089 1 1 40 VAL HG23 H -6.456 -17.689 101.061 1.00 . A A . 40 VAL HG23 1 1
18 92090 1 1 40 VAL N N -2.720 -17.771 100.048 1.00 . A A . 40 VAL N 1 1
18 92091 1 1 40 VAL O O -2.539 -14.243 100.145 1.00 . A A . 40 VAL O 1 1
18 92092 1 1 40 VAL OXT O -1.527 -15.709 101.356 1.00 . A A . 40 VAL OXT 1 1
18 92093 2 1 1 ASP C C 34.104 0.921 95.265 1.00 . B B . 1 ASP C 1 1
18 92094 2 1 1 ASP CA C 34.644 -0.476 94.972 1.00 . B B . 1 ASP CA 1 1
18 92095 2 1 1 ASP CB C 34.394 -0.862 93.504 1.00 . B B . 1 ASP CB 1 1
18 92096 2 1 1 ASP CG C 34.908 -2.275 93.241 1.00 . B B . 1 ASP CG 1 1
18 92097 2 1 1 ASP H1 H 33.360 -0.951 96.536 1.00 . B B . 1 ASP H1 1 1
18 92098 2 1 1 ASP H2 H 34.672 -2.016 96.369 1.00 . B B . 1 ASP H2 1 1
18 92099 2 1 1 ASP H3 H 33.370 -2.090 95.281 1.00 . B B . 1 ASP H3 1 1
18 92100 2 1 1 ASP HA H 35.707 -0.494 95.176 1.00 . B B . 1 ASP HA 1 1
18 92101 2 1 1 ASP HB2 H 33.333 -0.826 93.297 1.00 . B B . 1 ASP HB2 1 1
18 92102 2 1 1 ASP HB3 H 34.911 -0.169 92.853 1.00 . B B . 1 ASP HB3 1 1
18 92103 2 1 1 ASP N N 33.960 -1.458 95.856 1.00 . B B . 1 ASP N 1 1
18 92104 2 1 1 ASP O O 33.156 1.081 96.033 1.00 . B B . 1 ASP O 1 1
18 92105 2 1 1 ASP OD1 O 34.141 -3.207 93.427 1.00 . B B . 1 ASP OD1 1 1
18 92106 2 1 1 ASP OD2 O 36.060 -2.405 92.861 1.00 . B B . 1 ASP OD2 1 1
18 92107 2 1 2 ALA C C 32.876 3.529 94.291 1.00 . B B . 2 ALA C 1 1
18 92108 2 1 2 ALA CA C 34.295 3.322 94.846 1.00 . B B . 2 ALA CA 1 1
18 92109 2 1 2 ALA CB C 35.287 4.254 94.145 1.00 . B B . 2 ALA CB 1 1
18 92110 2 1 2 ALA H H 35.468 1.742 94.046 1.00 . B B . 2 ALA H 1 1
18 92111 2 1 2 ALA HA H 34.301 3.549 95.907 1.00 . B B . 2 ALA HA 1 1
18 92112 2 1 2 ALA HB1 H 35.289 4.034 93.080 1.00 . B B . 2 ALA HB1 1 1
18 92113 2 1 2 ALA HB2 H 36.280 4.100 94.536 1.00 . B B . 2 ALA HB2 1 1
18 92114 2 1 2 ALA HB3 H 34.995 5.285 94.289 1.00 . B B . 2 ALA HB3 1 1
18 92115 2 1 2 ALA N N 34.717 1.933 94.648 1.00 . B B . 2 ALA N 1 1
18 92116 2 1 2 ALA O O 32.573 3.110 93.172 1.00 . B B . 2 ALA O 1 1
18 92117 2 1 3 GLU C C 29.966 5.383 95.691 1.00 . B B . 3 GLU C 1 1
18 92118 2 1 3 GLU CA C 30.617 4.414 94.694 1.00 . B B . 3 GLU CA 1 1
18 92119 2 1 3 GLU CB C 29.849 3.068 94.685 1.00 . B B . 3 GLU CB 1 1
18 92120 2 1 3 GLU CD C 27.674 1.903 94.142 1.00 . B B . 3 GLU CD 1 1
18 92121 2 1 3 GLU CG C 28.395 3.252 94.187 1.00 . B B . 3 GLU CG 1 1
18 92122 2 1 3 GLU H H 32.314 4.466 95.970 1.00 . B B . 3 GLU H 1 1
18 92123 2 1 3 GLU HA H 30.588 4.849 93.700 1.00 . B B . 3 GLU HA 1 1
18 92124 2 1 3 GLU HB2 H 30.364 2.377 94.031 1.00 . B B . 3 GLU HB2 1 1
18 92125 2 1 3 GLU HB3 H 29.835 2.654 95.687 1.00 . B B . 3 GLU HB3 1 1
18 92126 2 1 3 GLU HG2 H 27.859 3.910 94.852 1.00 . B B . 3 GLU HG2 1 1
18 92127 2 1 3 GLU HG3 H 28.409 3.678 93.195 1.00 . B B . 3 GLU HG3 1 1
18 92128 2 1 3 GLU N N 32.011 4.166 95.089 1.00 . B B . 3 GLU N 1 1
18 92129 2 1 3 GLU O O 29.689 5.006 96.824 1.00 . B B . 3 GLU O 1 1
18 92130 2 1 3 GLU OE1 O 27.741 1.251 93.113 1.00 . B B . 3 GLU OE1 1 1
18 92131 2 1 3 GLU OE2 O 27.065 1.546 95.138 1.00 . B B . 3 GLU OE2 1 1
18 92132 2 1 4 PHE C C 27.554 7.446 96.108 1.00 . B B . 4 PHE C 1 1
18 92133 2 1 4 PHE CA C 29.075 7.625 96.141 1.00 . B B . 4 PHE CA 1 1
18 92134 2 1 4 PHE CB C 29.445 9.035 95.646 1.00 . B B . 4 PHE CB 1 1
18 92135 2 1 4 PHE CD1 C 31.739 8.749 94.562 1.00 . B B . 4 PHE CD1 1 1
18 92136 2 1 4 PHE CD2 C 31.625 9.779 96.765 1.00 . B B . 4 PHE CD2 1 1
18 92137 2 1 4 PHE CE1 C 33.133 8.888 94.574 1.00 . B B . 4 PHE CE1 1 1
18 92138 2 1 4 PHE CE2 C 33.021 9.915 96.768 1.00 . B B . 4 PHE CE2 1 1
18 92139 2 1 4 PHE CG C 30.973 9.195 95.659 1.00 . B B . 4 PHE CG 1 1
18 92140 2 1 4 PHE CZ C 33.772 9.470 95.675 1.00 . B B . 4 PHE CZ 1 1
18 92141 2 1 4 PHE H H 29.940 6.874 94.346 1.00 . B B . 4 PHE H 1 1
18 92142 2 1 4 PHE HA H 29.425 7.507 97.167 1.00 . B B . 4 PHE HA 1 1
18 92143 2 1 4 PHE HB2 H 29.071 9.170 94.635 1.00 . B B . 4 PHE HB2 1 1
18 92144 2 1 4 PHE HB3 H 28.989 9.777 96.288 1.00 . B B . 4 PHE HB3 1 1
18 92145 2 1 4 PHE HD1 H 31.250 8.299 93.708 1.00 . B B . 4 PHE HD1 1 1
18 92146 2 1 4 PHE HD2 H 31.050 10.125 97.613 1.00 . B B . 4 PHE HD2 1 1
18 92147 2 1 4 PHE HE1 H 33.717 8.544 93.730 1.00 . B B . 4 PHE HE1 1 1
18 92148 2 1 4 PHE HE2 H 33.517 10.366 97.617 1.00 . B B . 4 PHE HE2 1 1
18 92149 2 1 4 PHE HZ H 34.849 9.576 95.680 1.00 . B B . 4 PHE HZ 1 1
18 92150 2 1 4 PHE N N 29.710 6.626 95.267 1.00 . B B . 4 PHE N 1 1
18 92151 2 1 4 PHE O O 26.989 7.160 95.053 1.00 . B B . 4 PHE O 1 1
18 92152 2 1 5 ARG C C 24.886 8.526 98.363 1.00 . B B . 5 ARG C 1 1
18 92153 2 1 5 ARG CA C 25.427 7.472 97.380 1.00 . B B . 5 ARG CA 1 1
18 92154 2 1 5 ARG CB C 25.087 6.035 97.900 1.00 . B B . 5 ARG CB 1 1
18 92155 2 1 5 ARG CD C 25.334 3.534 97.371 1.00 . B B . 5 ARG CD 1 1
18 92156 2 1 5 ARG CG C 25.188 4.959 96.764 1.00 . B B . 5 ARG CG 1 1
18 92157 2 1 5 ARG CZ C 24.367 2.214 99.200 1.00 . B B . 5 ARG CZ 1 1
18 92158 2 1 5 ARG H H 27.406 7.843 98.076 1.00 . B B . 5 ARG H 1 1
18 92159 2 1 5 ARG HA H 24.951 7.629 96.413 1.00 . B B . 5 ARG HA 1 1
18 92160 2 1 5 ARG HB2 H 25.779 5.791 98.687 1.00 . B B . 5 ARG HB2 1 1
18 92161 2 1 5 ARG HB3 H 24.080 6.016 98.313 1.00 . B B . 5 ARG HB3 1 1
18 92162 2 1 5 ARG HD2 H 25.117 2.789 96.617 1.00 . B B . 5 ARG HD2 1 1
18 92163 2 1 5 ARG HD3 H 26.354 3.393 97.719 1.00 . B B . 5 ARG HD3 1 1
18 92164 2 1 5 ARG HE H 23.845 4.106 98.775 1.00 . B B . 5 ARG HE 1 1
18 92165 2 1 5 ARG HG2 H 24.294 5.002 96.149 1.00 . B B . 5 ARG HG2 1 1
18 92166 2 1 5 ARG HG3 H 26.045 5.161 96.137 1.00 . B B . 5 ARG HG3 1 1
18 92167 2 1 5 ARG HH11 H 25.700 1.254 98.050 1.00 . B B . 5 ARG HH11 1 1
18 92168 2 1 5 ARG HH12 H 25.053 0.338 99.370 1.00 . B B . 5 ARG HH12 1 1
18 92169 2 1 5 ARG HH21 H 23.031 2.909 100.510 1.00 . B B . 5 ARG HH21 1 1
18 92170 2 1 5 ARG HH22 H 23.537 1.276 100.756 1.00 . B B . 5 ARG HH22 1 1
18 92171 2 1 5 ARG N N 26.895 7.616 97.268 1.00 . B B . 5 ARG N 1 1
18 92172 2 1 5 ARG NE N 24.418 3.358 98.504 1.00 . B B . 5 ARG NE 1 1
18 92173 2 1 5 ARG NH1 N 25.098 1.187 98.846 1.00 . B B . 5 ARG NH1 1 1
18 92174 2 1 5 ARG NH2 N 23.585 2.125 100.236 1.00 . B B . 5 ARG NH2 1 1
18 92175 2 1 5 ARG O O 25.516 8.821 99.378 1.00 . B B . 5 ARG O 1 1
18 92176 2 1 6 HIS C C 21.518 9.941 98.763 1.00 . B B . 6 HIS C 1 1
18 92177 2 1 6 HIS CA C 23.040 10.069 98.919 1.00 . B B . 6 HIS CA 1 1
18 92178 2 1 6 HIS CB C 23.484 11.491 98.521 1.00 . B B . 6 HIS CB 1 1
18 92179 2 1 6 HIS CD2 C 25.713 12.004 99.816 1.00 . B B . 6 HIS CD2 1 1
18 92180 2 1 6 HIS CE1 C 27.108 11.682 98.193 1.00 . B B . 6 HIS CE1 1 1
18 92181 2 1 6 HIS CG C 24.969 11.650 98.718 1.00 . B B . 6 HIS CG 1 1
18 92182 2 1 6 HIS H H 23.239 8.775 97.246 1.00 . B B . 6 HIS H 1 1
18 92183 2 1 6 HIS HA H 23.299 9.893 99.965 1.00 . B B . 6 HIS HA 1 1
18 92184 2 1 6 HIS HB2 H 23.243 11.664 97.481 1.00 . B B . 6 HIS HB2 1 1
18 92185 2 1 6 HIS HB3 H 22.966 12.219 99.133 1.00 . B B . 6 HIS HB3 1 1
18 92186 2 1 6 HIS HD2 H 25.311 12.241 100.788 1.00 . B B . 6 HIS HD2 1 1
18 92187 2 1 6 HIS HE1 H 28.017 11.614 97.618 1.00 . B B . 6 HIS HE1 1 1
18 92188 2 1 6 HIS HE2 H 27.818 12.237 100.068 1.00 . B B . 6 HIS HE2 1 1
18 92189 2 1 6 HIS N N 23.697 9.068 98.061 1.00 . B B . 6 HIS N 1 1
18 92190 2 1 6 HIS ND1 N 25.880 11.447 97.694 1.00 . B B . 6 HIS ND1 1 1
18 92191 2 1 6 HIS NE2 N 27.062 12.023 99.482 1.00 . B B . 6 HIS NE2 1 1
18 92192 2 1 6 HIS O O 20.980 10.129 97.672 1.00 . B B . 6 HIS O 1 1
18 92193 2 1 7 ASP C C 18.686 10.803 99.643 1.00 . B B . 7 ASP C 1 1
18 92194 2 1 7 ASP CA C 19.383 9.458 99.862 1.00 . B B . 7 ASP CA 1 1
18 92195 2 1 7 ASP CB C 18.947 8.860 101.212 1.00 . B B . 7 ASP CB 1 1
18 92196 2 1 7 ASP CG C 19.665 7.537 101.444 1.00 . B B . 7 ASP CG 1 1
18 92197 2 1 7 ASP H H 21.330 9.480 100.699 1.00 . B B . 7 ASP H 1 1
18 92198 2 1 7 ASP HA H 19.092 8.778 99.071 1.00 . B B . 7 ASP HA 1 1
18 92199 2 1 7 ASP HB2 H 19.201 9.546 102.005 1.00 . B B . 7 ASP HB2 1 1
18 92200 2 1 7 ASP HB3 H 17.879 8.689 101.216 1.00 . B B . 7 ASP HB3 1 1
18 92201 2 1 7 ASP N N 20.838 9.617 99.862 1.00 . B B . 7 ASP N 1 1
18 92202 2 1 7 ASP O O 19.197 11.842 100.051 1.00 . B B . 7 ASP O 1 1
18 92203 2 1 7 ASP OD1 O 19.135 6.523 101.025 1.00 . B B . 7 ASP OD1 1 1
18 92204 2 1 7 ASP OD2 O 20.740 7.557 102.022 1.00 . B B . 7 ASP OD2 1 1
18 92205 2 1 8 SER C C 15.307 11.566 98.275 1.00 . B B . 8 SER C 1 1
18 92206 2 1 8 SER CA C 16.708 11.971 98.748 1.00 . B B . 8 SER CA 1 1
18 92207 2 1 8 SER CB C 17.399 12.889 97.716 1.00 . B B . 8 SER CB 1 1
18 92208 2 1 8 SER H H 17.166 9.897 98.706 1.00 . B B . 8 SER H 1 1
18 92209 2 1 8 SER HA H 16.596 12.520 99.673 1.00 . B B . 8 SER HA 1 1
18 92210 2 1 8 SER HB2 H 18.459 12.912 97.902 1.00 . B B . 8 SER HB2 1 1
18 92211 2 1 8 SER HB3 H 17.228 12.528 96.708 1.00 . B B . 8 SER HB3 1 1
18 92212 2 1 8 SER HG H 17.618 14.796 98.049 1.00 . B B . 8 SER HG 1 1
18 92213 2 1 8 SER N N 17.511 10.764 99.005 1.00 . B B . 8 SER N 1 1
18 92214 2 1 8 SER O O 15.031 10.382 98.090 1.00 . B B . 8 SER O 1 1
18 92215 2 1 8 SER OG O 16.883 14.208 97.853 1.00 . B B . 8 SER OG 1 1
18 92216 2 1 9 GLY C C 12.017 12.500 98.724 1.00 . B B . 9 GLY C 1 1
18 92217 2 1 9 GLY CA C 13.043 12.333 97.598 1.00 . B B . 9 GLY CA 1 1
18 92218 2 1 9 GLY H H 14.724 13.486 98.228 1.00 . B B . 9 GLY H 1 1
18 92219 2 1 9 GLY HA2 H 12.823 13.055 96.826 1.00 . B B . 9 GLY HA2 1 1
18 92220 2 1 9 GLY HA3 H 12.938 11.338 97.176 1.00 . B B . 9 GLY HA3 1 1
18 92221 2 1 9 GLY N N 14.430 12.564 98.070 1.00 . B B . 9 GLY N 1 1
18 92222 2 1 9 GLY O O 11.175 11.629 98.940 1.00 . B B . 9 GLY O 1 1
18 92223 2 1 10 TYR C C 9.717 14.066 100.030 1.00 . B B . 10 TYR C 1 1
18 92224 2 1 10 TYR CA C 11.162 13.920 100.533 1.00 . B B . 10 TYR CA 1 1
18 92225 2 1 10 TYR CB C 11.610 15.230 101.226 1.00 . B B . 10 TYR CB 1 1
18 92226 2 1 10 TYR CD1 C 12.852 16.582 99.448 1.00 . B B . 10 TYR CD1 1 1
18 92227 2 1 10 TYR CD2 C 10.564 17.211 99.990 1.00 . B B . 10 TYR CD2 1 1
18 92228 2 1 10 TYR CE1 C 12.911 17.622 98.510 1.00 . B B . 10 TYR CE1 1 1
18 92229 2 1 10 TYR CE2 C 10.632 18.249 99.051 1.00 . B B . 10 TYR CE2 1 1
18 92230 2 1 10 TYR CG C 11.676 16.368 100.197 1.00 . B B . 10 TYR CG 1 1
18 92231 2 1 10 TYR CZ C 11.803 18.453 98.313 1.00 . B B . 10 TYR CZ 1 1
18 92232 2 1 10 TYR H H 12.782 14.285 99.206 1.00 . B B . 10 TYR H 1 1
18 92233 2 1 10 TYR HA H 11.194 13.115 101.256 1.00 . B B . 10 TYR HA 1 1
18 92234 2 1 10 TYR HB2 H 10.911 15.484 102.011 1.00 . B B . 10 TYR HB2 1 1
18 92235 2 1 10 TYR HB3 H 12.587 15.092 101.670 1.00 . B B . 10 TYR HB3 1 1
18 92236 2 1 10 TYR HD1 H 13.712 15.942 99.596 1.00 . B B . 10 TYR HD1 1 1
18 92237 2 1 10 TYR HD2 H 9.656 17.058 100.558 1.00 . B B . 10 TYR HD2 1 1
18 92238 2 1 10 TYR HE1 H 13.813 17.784 97.938 1.00 . B B . 10 TYR HE1 1 1
18 92239 2 1 10 TYR HE2 H 9.778 18.893 98.894 1.00 . B B . 10 TYR HE2 1 1
18 92240 2 1 10 TYR HH H 10.998 19.886 97.342 1.00 . B B . 10 TYR HH 1 1
18 92241 2 1 10 TYR N N 12.091 13.628 99.430 1.00 . B B . 10 TYR N 1 1
18 92242 2 1 10 TYR O O 9.456 14.805 99.082 1.00 . B B . 10 TYR O 1 1
18 92243 2 1 10 TYR OH O 11.865 19.476 97.391 1.00 . B B . 10 TYR OH 1 1
18 92244 2 1 11 GLU C C 6.767 14.738 100.995 1.00 . B B . 11 GLU C 1 1
18 92245 2 1 11 GLU CA C 7.343 13.488 100.345 1.00 . B B . 11 GLU CA 1 1
18 92246 2 1 11 GLU CB C 6.549 12.261 100.867 1.00 . B B . 11 GLU CB 1 1
18 92247 2 1 11 GLU CD C 6.105 9.794 100.586 1.00 . B B . 11 GLU CD 1 1
18 92248 2 1 11 GLU CG C 6.901 10.994 100.067 1.00 . B B . 11 GLU CG 1 1
18 92249 2 1 11 GLU H H 9.029 12.839 101.474 1.00 . B B . 11 GLU H 1 1
18 92250 2 1 11 GLU HA H 7.226 13.562 99.267 1.00 . B B . 11 GLU HA 1 1
18 92251 2 1 11 GLU HB2 H 6.791 12.108 101.907 1.00 . B B . 11 GLU HB2 1 1
18 92252 2 1 11 GLU HB3 H 5.480 12.447 100.779 1.00 . B B . 11 GLU HB3 1 1
18 92253 2 1 11 GLU HG2 H 6.662 11.152 99.024 1.00 . B B . 11 GLU HG2 1 1
18 92254 2 1 11 GLU HG3 H 7.954 10.795 100.163 1.00 . B B . 11 GLU HG3 1 1
18 92255 2 1 11 GLU N N 8.768 13.388 100.704 1.00 . B B . 11 GLU N 1 1
18 92256 2 1 11 GLU O O 7.198 15.142 102.071 1.00 . B B . 11 GLU O 1 1
18 92257 2 1 11 GLU OE1 O 4.979 9.622 100.152 1.00 . B B . 11 GLU OE1 1 1
18 92258 2 1 11 GLU OE2 O 6.634 9.068 101.407 1.00 . B B . 11 GLU OE2 1 1
18 92259 2 1 12 VAL C C 3.666 16.528 100.318 1.00 . B B . 12 VAL C 1 1
18 92260 2 1 12 VAL CA C 5.081 16.502 100.879 1.00 . B B . 12 VAL CA 1 1
18 92261 2 1 12 VAL CB C 5.900 17.790 100.529 1.00 . B B . 12 VAL CB 1 1
18 92262 2 1 12 VAL CG1 C 6.283 17.806 99.032 1.00 . B B . 12 VAL CG1 1 1
18 92263 2 1 12 VAL CG2 C 5.102 19.080 100.881 1.00 . B B . 12 VAL CG2 1 1
18 92264 2 1 12 VAL H H 5.447 14.927 99.511 1.00 . B B . 12 VAL H 1 1
18 92265 2 1 12 VAL HA H 5.001 16.412 101.940 1.00 . B B . 12 VAL HA 1 1
18 92266 2 1 12 VAL HB H 6.821 17.777 101.110 1.00 . B B . 12 VAL HB 1 1
18 92267 2 1 12 VAL HG11 H 6.865 16.928 98.789 1.00 . B B . 12 VAL HG11 1 1
18 92268 2 1 12 VAL HG12 H 6.873 18.688 98.818 1.00 . B B . 12 VAL HG12 1 1
18 92269 2 1 12 VAL HG13 H 5.390 17.823 98.429 1.00 . B B . 12 VAL HG13 1 1
18 92270 2 1 12 VAL HG21 H 4.251 19.184 100.222 1.00 . B B . 12 VAL HG21 1 1
18 92271 2 1 12 VAL HG22 H 5.743 19.944 100.764 1.00 . B B . 12 VAL HG22 1 1
18 92272 2 1 12 VAL HG23 H 4.758 19.030 101.903 1.00 . B B . 12 VAL HG23 1 1
18 92273 2 1 12 VAL N N 5.759 15.318 100.354 1.00 . B B . 12 VAL N 1 1
18 92274 2 1 12 VAL O O 3.495 16.386 99.107 1.00 . B B . 12 VAL O 1 1
18 92275 2 1 13 HIS C C 0.451 17.859 101.356 1.00 . B B . 13 HIS C 1 1
18 92276 2 1 13 HIS CA C 1.224 16.690 100.715 1.00 . B B . 13 HIS CA 1 1
18 92277 2 1 13 HIS CB C 0.571 15.346 101.106 1.00 . B B . 13 HIS CB 1 1
18 92278 2 1 13 HIS CD2 C 2.518 13.564 100.963 1.00 . B B . 13 HIS CD2 1 1
18 92279 2 1 13 HIS CE1 C 1.902 12.562 99.144 1.00 . B B . 13 HIS CE1 1 1
18 92280 2 1 13 HIS CG C 1.372 14.195 100.533 1.00 . B B . 13 HIS CG 1 1
18 92281 2 1 13 HIS H H 2.833 16.765 102.137 1.00 . B B . 13 HIS H 1 1
18 92282 2 1 13 HIS HA H 1.167 16.801 99.633 1.00 . B B . 13 HIS HA 1 1
18 92283 2 1 13 HIS HB2 H 0.549 15.255 102.183 1.00 . B B . 13 HIS HB2 1 1
18 92284 2 1 13 HIS HB3 H -0.440 15.305 100.722 1.00 . B B . 13 HIS HB3 1 1
18 92285 2 1 13 HIS HD2 H 3.085 13.838 101.838 1.00 . B B . 13 HIS HD2 1 1
18 92286 2 1 13 HIS HE1 H 1.865 11.884 98.304 1.00 . B B . 13 HIS HE1 1 1
18 92287 2 1 13 HIS HE2 H 3.610 11.922 100.147 1.00 . B B . 13 HIS HE2 1 1
18 92288 2 1 13 HIS N N 2.640 16.679 101.174 1.00 . B B . 13 HIS N 1 1
18 92289 2 1 13 HIS ND1 N 0.999 13.538 99.368 1.00 . B B . 13 HIS ND1 1 1
18 92290 2 1 13 HIS NE2 N 2.848 12.535 100.085 1.00 . B B . 13 HIS NE2 1 1
18 92291 2 1 13 HIS O O 0.698 18.214 102.511 1.00 . B B . 13 HIS O 1 1
18 92292 2 1 14 HIS C C -2.541 19.834 100.198 1.00 . B B . 14 HIS C 1 1
18 92293 2 1 14 HIS CA C -1.319 19.575 101.108 1.00 . B B . 14 HIS CA 1 1
18 92294 2 1 14 HIS CB C -0.436 20.846 101.180 1.00 . B B . 14 HIS CB 1 1
18 92295 2 1 14 HIS CD2 C -2.333 22.652 101.605 1.00 . B B . 14 HIS CD2 1 1
18 92296 2 1 14 HIS CE1 C -1.481 23.574 103.370 1.00 . B B . 14 HIS CE1 1 1
18 92297 2 1 14 HIS CG C -1.155 21.987 101.872 1.00 . B B . 14 HIS CG 1 1
18 92298 2 1 14 HIS H H -0.660 18.116 99.689 1.00 . B B . 14 HIS H 1 1
18 92299 2 1 14 HIS HA H -1.673 19.331 102.104 1.00 . B B . 14 HIS HA 1 1
18 92300 2 1 14 HIS HB2 H 0.462 20.618 101.732 1.00 . B B . 14 HIS HB2 1 1
18 92301 2 1 14 HIS HB3 H -0.161 21.154 100.179 1.00 . B B . 14 HIS HB3 1 1
18 92302 2 1 14 HIS HD2 H -2.995 22.449 100.779 1.00 . B B . 14 HIS HD2 1 1
18 92303 2 1 14 HIS HE1 H -1.327 24.220 104.223 1.00 . B B . 14 HIS HE1 1 1
18 92304 2 1 14 HIS HE2 H -3.287 24.273 102.612 1.00 . B B . 14 HIS HE2 1 1
18 92305 2 1 14 HIS N N -0.500 18.446 100.600 1.00 . B B . 14 HIS N 1 1
18 92306 2 1 14 HIS ND1 N -0.633 22.596 103.003 1.00 . B B . 14 HIS ND1 1 1
18 92307 2 1 14 HIS NE2 N -2.533 23.651 102.554 1.00 . B B . 14 HIS NE2 1 1
18 92308 2 1 14 HIS O O -2.410 20.513 99.180 1.00 . B B . 14 HIS O 1 1
18 92309 2 1 15 GLN C C -5.801 20.454 100.575 1.00 . B B . 15 GLN C 1 1
18 92310 2 1 15 GLN CA C -4.925 19.497 99.814 1.00 . B B . 15 GLN CA 1 1
18 92311 2 1 15 GLN CB C -5.649 18.147 99.631 1.00 . B B . 15 GLN CB 1 1
18 92312 2 1 15 GLN CD C -5.478 15.863 98.584 1.00 . B B . 15 GLN CD 1 1
18 92313 2 1 15 GLN CG C -4.746 17.177 98.841 1.00 . B B . 15 GLN CG 1 1
18 92314 2 1 15 GLN H H -3.733 18.791 101.406 1.00 . B B . 15 GLN H 1 1
18 92315 2 1 15 GLN HA H -4.729 19.923 98.831 1.00 . B B . 15 GLN HA 1 1
18 92316 2 1 15 GLN HB2 H -5.873 17.719 100.602 1.00 . B B . 15 GLN HB2 1 1
18 92317 2 1 15 GLN HB3 H -6.573 18.301 99.085 1.00 . B B . 15 GLN HB3 1 1
18 92318 2 1 15 GLN HE21 H -4.750 14.977 100.199 1.00 . B B . 15 GLN HE21 1 1
18 92319 2 1 15 GLN HE22 H -5.796 14.028 99.257 1.00 . B B . 15 GLN HE22 1 1
18 92320 2 1 15 GLN HG2 H -4.478 17.621 97.890 1.00 . B B . 15 GLN HG2 1 1
18 92321 2 1 15 GLN HG3 H -3.846 16.978 99.407 1.00 . B B . 15 GLN HG3 1 1
18 92322 2 1 15 GLN N N -3.698 19.310 100.578 1.00 . B B . 15 GLN N 1 1
18 92323 2 1 15 GLN NE2 N -5.329 14.875 99.415 1.00 . B B . 15 GLN NE2 1 1
18 92324 2 1 15 GLN O O -5.402 21.015 101.594 1.00 . B B . 15 GLN O 1 1
18 92325 2 1 15 GLN OE1 O -6.209 15.741 97.602 1.00 . B B . 15 GLN OE1 1 1
18 92326 2 1 16 LYS C C -9.437 21.129 100.153 1.00 . B B . 16 LYS C 1 1
18 92327 2 1 16 LYS CA C -8.044 21.489 100.701 1.00 . B B . 16 LYS CA 1 1
18 92328 2 1 16 LYS CB C -7.707 22.967 100.396 1.00 . B B . 16 LYS CB 1 1
18 92329 2 1 16 LYS CD C -8.284 25.395 100.860 1.00 . B B . 16 LYS CD 1 1
18 92330 2 1 16 LYS CE C -9.230 26.350 101.612 1.00 . B B . 16 LYS CE 1 1
18 92331 2 1 16 LYS CG C -8.667 23.923 101.147 1.00 . B B . 16 LYS CG 1 1
18 92332 2 1 16 LYS H H -7.286 20.118 99.270 1.00 . B B . 16 LYS H 1 1
18 92333 2 1 16 LYS HA H -8.040 21.335 101.777 1.00 . B B . 16 LYS HA 1 1
18 92334 2 1 16 LYS HB2 H -6.690 23.163 100.709 1.00 . B B . 16 LYS HB2 1 1
18 92335 2 1 16 LYS HB3 H -7.786 23.145 99.330 1.00 . B B . 16 LYS HB3 1 1
18 92336 2 1 16 LYS HD2 H -7.267 25.573 101.183 1.00 . B B . 16 LYS HD2 1 1
18 92337 2 1 16 LYS HD3 H -8.357 25.585 99.798 1.00 . B B . 16 LYS HD3 1 1
18 92338 2 1 16 LYS HE2 H -10.248 26.185 101.288 1.00 . B B . 16 LYS HE2 1 1
18 92339 2 1 16 LYS HE3 H -9.158 26.172 102.676 1.00 . B B . 16 LYS HE3 1 1
18 92340 2 1 16 LYS HG2 H -9.684 23.751 100.821 1.00 . B B . 16 LYS HG2 1 1
18 92341 2 1 16 LYS HG3 H -8.596 23.738 102.210 1.00 . B B . 16 LYS HG3 1 1
18 92342 2 1 16 LYS HZ1 H -9.508 28.169 100.636 1.00 . B B . 16 LYS HZ1 1 1
18 92343 2 1 16 LYS HZ2 H -7.879 27.779 100.924 1.00 . B B . 16 LYS HZ2 1 1
18 92344 2 1 16 LYS HZ3 H -8.866 28.315 102.199 1.00 . B B . 16 LYS HZ3 1 1
18 92345 2 1 16 LYS N N -7.038 20.615 100.077 1.00 . B B . 16 LYS N 1 1
18 92346 2 1 16 LYS NZ N -8.841 27.760 101.321 1.00 . B B . 16 LYS NZ 1 1
18 92347 2 1 16 LYS O O -9.811 21.576 99.069 1.00 . B B . 16 LYS O 1 1
18 92348 2 1 17 LEU C C -12.572 20.584 101.444 1.00 . B B . 17 LEU C 1 1
18 92349 2 1 17 LEU CA C -11.567 19.875 100.525 1.00 . B B . 17 LEU CA 1 1
18 92350 2 1 17 LEU CB C -11.745 18.337 100.693 1.00 . B B . 17 LEU CB 1 1
18 92351 2 1 17 LEU CD1 C -9.348 17.672 99.953 1.00 . B B . 17 LEU CD1 1 1
18 92352 2 1 17 LEU CD2 C -11.269 16.005 99.799 1.00 . B B . 17 LEU CD2 1 1
18 92353 2 1 17 LEU CG C -10.878 17.508 99.687 1.00 . B B . 17 LEU CG 1 1
18 92354 2 1 17 LEU H H -9.835 19.994 101.768 1.00 . B B . 17 LEU H 1 1
18 92355 2 1 17 LEU HA H -11.782 20.143 99.494 1.00 . B B . 17 LEU HA 1 1
18 92356 2 1 17 LEU HB2 H -11.481 18.059 101.691 1.00 . B B . 17 LEU HB2 1 1
18 92357 2 1 17 LEU HB3 H -12.792 18.092 100.534 1.00 . B B . 17 LEU HB3 1 1
18 92358 2 1 17 LEU HD11 H -8.799 16.854 99.499 1.00 . B B . 17 LEU HD11 1 1
18 92359 2 1 17 LEU HD12 H -9.142 17.685 101.015 1.00 . B B . 17 LEU HD12 1 1
18 92360 2 1 17 LEU HD13 H -9.010 18.585 99.512 1.00 . B B . 17 LEU HD13 1 1
18 92361 2 1 17 LEU HD21 H -11.084 15.656 100.806 1.00 . B B . 17 LEU HD21 1 1
18 92362 2 1 17 LEU HD22 H -10.679 15.423 99.104 1.00 . B B . 17 LEU HD22 1 1
18 92363 2 1 17 LEU HD23 H -12.316 15.880 99.563 1.00 . B B . 17 LEU HD23 1 1
18 92364 2 1 17 LEU HG H -11.091 17.850 98.685 1.00 . B B . 17 LEU HG 1 1
18 92365 2 1 17 LEU N N -10.198 20.310 100.915 1.00 . B B . 17 LEU N 1 1
18 92366 2 1 17 LEU O O -12.191 21.110 102.486 1.00 . B B . 17 LEU O 1 1
18 92367 2 1 18 VAL C C -16.208 20.419 101.820 1.00 . B B . 18 VAL C 1 1
18 92368 2 1 18 VAL CA C -14.923 21.246 101.867 1.00 . B B . 18 VAL CA 1 1
18 92369 2 1 18 VAL CB C -15.210 22.668 101.286 1.00 . B B . 18 VAL CB 1 1
18 92370 2 1 18 VAL CG1 C -16.286 23.410 102.130 1.00 . B B . 18 VAL CG1 1 1
18 92371 2 1 18 VAL CG2 C -13.899 23.500 101.267 1.00 . B B . 18 VAL CG2 1 1
18 92372 2 1 18 VAL H H -14.107 20.159 100.213 1.00 . B B . 18 VAL H 1 1
18 92373 2 1 18 VAL HA H -14.616 21.344 102.902 1.00 . B B . 18 VAL HA 1 1
18 92374 2 1 18 VAL HB H -15.576 22.567 100.265 1.00 . B B . 18 VAL HB 1 1
18 92375 2 1 18 VAL HG11 H -17.237 22.913 102.036 1.00 . B B . 18 VAL HG11 1 1
18 92376 2 1 18 VAL HG12 H -16.392 24.427 101.779 1.00 . B B . 18 VAL HG12 1 1
18 92377 2 1 18 VAL HG13 H -15.988 23.422 103.166 1.00 . B B . 18 VAL HG13 1 1
18 92378 2 1 18 VAL HG21 H -13.460 23.513 102.256 1.00 . B B . 18 VAL HG21 1 1
18 92379 2 1 18 VAL HG22 H -14.115 24.515 100.960 1.00 . B B . 18 VAL HG22 1 1
18 92380 2 1 18 VAL HG23 H -13.199 23.067 100.568 1.00 . B B . 18 VAL HG23 1 1
18 92381 2 1 18 VAL N N -13.861 20.594 101.059 1.00 . B B . 18 VAL N 1 1
18 92382 2 1 18 VAL O O -16.777 20.264 100.730 1.00 . B B . 18 VAL O 1 1
18 92383 2 1 19 PHE C C -19.121 20.223 102.696 1.00 . B B . 19 PHE C 1 1
18 92384 2 1 19 PHE CA C -18.003 19.194 102.932 1.00 . B B . 19 PHE CA 1 1
18 92385 2 1 19 PHE CB C -18.209 18.436 104.262 1.00 . B B . 19 PHE CB 1 1
18 92386 2 1 19 PHE CD1 C -17.827 15.962 103.726 1.00 . B B . 19 PHE CD1 1 1
18 92387 2 1 19 PHE CD2 C -16.049 17.165 104.869 1.00 . B B . 19 PHE CD2 1 1
18 92388 2 1 19 PHE CE1 C -17.046 14.795 103.736 1.00 . B B . 19 PHE CE1 1 1
18 92389 2 1 19 PHE CE2 C -15.270 15.992 104.875 1.00 . B B . 19 PHE CE2 1 1
18 92390 2 1 19 PHE CG C -17.337 17.157 104.295 1.00 . B B . 19 PHE CG 1 1
18 92391 2 1 19 PHE CZ C -15.768 14.806 104.309 1.00 . B B . 19 PHE CZ 1 1
18 92392 2 1 19 PHE H H -16.273 20.116 103.831 1.00 . B B . 19 PHE H 1 1
18 92393 2 1 19 PHE HA H -18.012 18.486 102.105 1.00 . B B . 19 PHE HA 1 1
18 92394 2 1 19 PHE HB2 H -17.942 19.093 105.055 1.00 . B B . 19 PHE HB2 1 1
18 92395 2 1 19 PHE HB3 H -19.253 18.161 104.381 1.00 . B B . 19 PHE HB3 1 1
18 92396 2 1 19 PHE HD1 H -18.813 15.943 103.282 1.00 . B B . 19 PHE HD1 1 1
18 92397 2 1 19 PHE HD2 H -15.661 18.072 105.308 1.00 . B B . 19 PHE HD2 1 1
18 92398 2 1 19 PHE HE1 H -17.433 13.884 103.299 1.00 . B B . 19 PHE HE1 1 1
18 92399 2 1 19 PHE HE2 H -14.282 16.003 105.318 1.00 . B B . 19 PHE HE2 1 1
18 92400 2 1 19 PHE HZ H -15.167 13.907 104.315 1.00 . B B . 19 PHE HZ 1 1
18 92401 2 1 19 PHE N N -16.722 19.934 102.964 1.00 . B B . 19 PHE N 1 1
18 92402 2 1 19 PHE O O -18.928 21.405 102.955 1.00 . B B . 19 PHE O 1 1
18 92403 2 1 20 PHE C C -22.651 19.866 101.599 1.00 . B B . 20 PHE C 1 1
18 92404 2 1 20 PHE CA C -21.413 20.684 101.932 1.00 . B B . 20 PHE CA 1 1
18 92405 2 1 20 PHE CB C -21.086 21.656 100.752 1.00 . B B . 20 PHE CB 1 1
18 92406 2 1 20 PHE CD1 C -23.368 22.626 100.112 1.00 . B B . 20 PHE CD1 1 1
18 92407 2 1 20 PHE CD2 C -21.796 24.067 101.285 1.00 . B B . 20 PHE CD2 1 1
18 92408 2 1 20 PHE CE1 C -24.299 23.675 100.083 1.00 . B B . 20 PHE CE1 1 1
18 92409 2 1 20 PHE CE2 C -22.732 25.110 101.254 1.00 . B B . 20 PHE CE2 1 1
18 92410 2 1 20 PHE CG C -22.107 22.813 100.712 1.00 . B B . 20 PHE CG 1 1
18 92411 2 1 20 PHE CZ C -23.982 24.914 100.654 1.00 . B B . 20 PHE CZ 1 1
18 92412 2 1 20 PHE H H -20.374 18.821 101.998 1.00 . B B . 20 PHE H 1 1
18 92413 2 1 20 PHE HA H -21.619 21.256 102.819 1.00 . B B . 20 PHE HA 1 1
18 92414 2 1 20 PHE HB2 H -20.087 22.049 100.880 1.00 . B B . 20 PHE HB2 1 1
18 92415 2 1 20 PHE HB3 H -21.116 21.119 99.807 1.00 . B B . 20 PHE HB3 1 1
18 92416 2 1 20 PHE HD1 H -23.619 21.672 99.669 1.00 . B B . 20 PHE HD1 1 1
18 92417 2 1 20 PHE HD2 H -20.833 24.227 101.750 1.00 . B B . 20 PHE HD2 1 1
18 92418 2 1 20 PHE HE1 H -25.265 23.527 99.620 1.00 . B B . 20 PHE HE1 1 1
18 92419 2 1 20 PHE HE2 H -22.489 26.067 101.694 1.00 . B B . 20 PHE HE2 1 1
18 92420 2 1 20 PHE HZ H -24.703 25.720 100.631 1.00 . B B . 20 PHE HZ 1 1
18 92421 2 1 20 PHE N N -20.277 19.776 102.196 1.00 . B B . 20 PHE N 1 1
18 92422 2 1 20 PHE O O -23.708 20.002 102.202 1.00 . B B . 20 PHE O 1 1
18 92423 2 1 21 ALA C C -24.391 17.539 101.106 1.00 . B B . 21 ALA C 1 1
18 92424 2 1 21 ALA CA C -23.538 18.177 100.016 1.00 . B B . 21 ALA CA 1 1
18 92425 2 1 21 ALA CB C -22.860 17.083 99.197 1.00 . B B . 21 ALA CB 1 1
18 92426 2 1 21 ALA H H -21.623 19.036 100.102 1.00 . B B . 21 ALA H 1 1
18 92427 2 1 21 ALA HA H -24.175 18.762 99.360 1.00 . B B . 21 ALA HA 1 1
18 92428 2 1 21 ALA HB1 H -22.214 16.492 99.824 1.00 . B B . 21 ALA HB1 1 1
18 92429 2 1 21 ALA HB2 H -22.270 17.540 98.409 1.00 . B B . 21 ALA HB2 1 1
18 92430 2 1 21 ALA HB3 H -23.610 16.442 98.741 1.00 . B B . 21 ALA HB3 1 1
18 92431 2 1 21 ALA N N -22.494 19.040 100.556 1.00 . B B . 21 ALA N 1 1
18 92432 2 1 21 ALA O O -24.087 16.456 101.603 1.00 . B B . 21 ALA O 1 1
18 92433 2 1 22 GLU C C -26.974 16.367 102.107 1.00 . B B . 22 GLU C 1 1
18 92434 2 1 22 GLU CA C -26.397 17.748 102.475 1.00 . B B . 22 GLU CA 1 1
18 92435 2 1 22 GLU CB C -27.529 18.790 102.605 1.00 . B B . 22 GLU CB 1 1
18 92436 2 1 22 GLU CD C -29.482 19.572 104.014 1.00 . B B . 22 GLU CD 1 1
18 92437 2 1 22 GLU CG C -28.518 18.415 103.740 1.00 . B B . 22 GLU CG 1 1
18 92438 2 1 22 GLU H H -25.647 19.073 100.998 1.00 . B B . 22 GLU H 1 1
18 92439 2 1 22 GLU HA H -25.875 17.678 103.420 1.00 . B B . 22 GLU HA 1 1
18 92440 2 1 22 GLU HB2 H -27.084 19.755 102.814 1.00 . B B . 22 GLU HB2 1 1
18 92441 2 1 22 GLU HB3 H -28.067 18.852 101.665 1.00 . B B . 22 GLU HB3 1 1
18 92442 2 1 22 GLU HG2 H -29.084 17.538 103.458 1.00 . B B . 22 GLU HG2 1 1
18 92443 2 1 22 GLU HG3 H -27.969 18.203 104.642 1.00 . B B . 22 GLU HG3 1 1
18 92444 2 1 22 GLU N N -25.463 18.223 101.450 1.00 . B B . 22 GLU N 1 1
18 92445 2 1 22 GLU O O -27.421 16.162 100.978 1.00 . B B . 22 GLU O 1 1
18 92446 2 1 22 GLU OE1 O -30.519 19.619 103.382 1.00 . B B . 22 GLU OE1 1 1
18 92447 2 1 22 GLU OE2 O -29.154 20.402 104.848 1.00 . B B . 22 GLU OE2 1 1
18 92448 2 1 23 ASP C C -29.030 14.085 102.935 1.00 . B B . 23 ASP C 1 1
18 92449 2 1 23 ASP CA C -27.501 14.063 102.808 1.00 . B B . 23 ASP CA 1 1
18 92450 2 1 23 ASP CB C -26.866 13.040 103.787 1.00 . B B . 23 ASP CB 1 1
18 92451 2 1 23 ASP CG C -25.409 12.737 103.402 1.00 . B B . 23 ASP CG 1 1
18 92452 2 1 23 ASP H H -26.598 15.633 103.954 1.00 . B B . 23 ASP H 1 1
18 92453 2 1 23 ASP HA H -27.265 13.763 101.790 1.00 . B B . 23 ASP HA 1 1
18 92454 2 1 23 ASP HB2 H -26.886 13.448 104.770 1.00 . B B . 23 ASP HB2 1 1
18 92455 2 1 23 ASP HB3 H -27.427 12.114 103.781 1.00 . B B . 23 ASP HB3 1 1
18 92456 2 1 23 ASP N N -26.965 15.418 103.063 1.00 . B B . 23 ASP N 1 1
18 92457 2 1 23 ASP O O -29.596 15.030 103.481 1.00 . B B . 23 ASP O 1 1
18 92458 2 1 23 ASP OD1 O -25.206 11.889 102.551 1.00 . B B . 23 ASP OD1 1 1
18 92459 2 1 23 ASP OD2 O -24.524 13.362 103.964 1.00 . B B . 23 ASP OD2 1 1
18 92460 2 1 24 VAL C C -31.422 11.390 102.096 1.00 . B B . 24 VAL C 1 1
18 92461 2 1 24 VAL CA C -31.137 12.861 102.358 1.00 . B B . 24 VAL CA 1 1
18 92462 2 1 24 VAL CB C -31.823 13.729 101.241 1.00 . B B . 24 VAL CB 1 1
18 92463 2 1 24 VAL CG1 C -33.362 13.436 101.194 1.00 . B B . 24 VAL CG1 1 1
18 92464 2 1 24 VAL CG2 C -31.605 15.247 101.519 1.00 . B B . 24 VAL CG2 1 1
18 92465 2 1 24 VAL H H -29.116 12.350 101.964 1.00 . B B . 24 VAL H 1 1
18 92466 2 1 24 VAL HA H -31.559 13.122 103.314 1.00 . B B . 24 VAL HA 1 1
18 92467 2 1 24 VAL HB H -31.387 13.474 100.279 1.00 . B B . 24 VAL HB 1 1
18 92468 2 1 24 VAL HG11 H -33.543 12.428 100.849 1.00 . B B . 24 VAL HG11 1 1
18 92469 2 1 24 VAL HG12 H -33.846 14.124 100.513 1.00 . B B . 24 VAL HG12 1 1
18 92470 2 1 24 VAL HG13 H -33.784 13.559 102.183 1.00 . B B . 24 VAL HG13 1 1
18 92471 2 1 24 VAL HG21 H -30.588 15.528 101.289 1.00 . B B . 24 VAL HG21 1 1
18 92472 2 1 24 VAL HG22 H -31.816 15.455 102.552 1.00 . B B . 24 VAL HG22 1 1
18 92473 2 1 24 VAL HG23 H -32.273 15.838 100.902 1.00 . B B . 24 VAL HG23 1 1
18 92474 2 1 24 VAL N N -29.665 13.038 102.385 1.00 . B B . 24 VAL N 1 1
18 92475 2 1 24 VAL O O -31.837 10.664 102.980 1.00 . B B . 24 VAL O 1 1
18 92476 2 1 25 GLY C C -30.992 8.578 101.458 1.00 . B B . 25 GLY C 1 1
18 92477 2 1 25 GLY CA C -31.436 9.592 100.401 1.00 . B B . 25 GLY CA 1 1
18 92478 2 1 25 GLY H H -30.901 11.634 100.188 1.00 . B B . 25 GLY H 1 1
18 92479 2 1 25 GLY HA2 H -32.487 9.454 100.188 1.00 . B B . 25 GLY HA2 1 1
18 92480 2 1 25 GLY HA3 H -30.870 9.426 99.496 1.00 . B B . 25 GLY HA3 1 1
18 92481 2 1 25 GLY N N -31.209 10.979 100.843 1.00 . B B . 25 GLY N 1 1
18 92482 2 1 25 GLY O O -29.822 8.209 101.500 1.00 . B B . 25 GLY O 1 1
18 92483 2 1 26 SER C C -30.709 6.165 103.120 1.00 . B B . 26 SER C 1 1
18 92484 2 1 26 SER CA C -31.685 7.272 103.477 1.00 . B B . 26 SER CA 1 1
18 92485 2 1 26 SER CB C -33.011 6.695 103.990 1.00 . B B . 26 SER CB 1 1
18 92486 2 1 26 SER H H -32.831 8.581 102.265 1.00 . B B . 26 SER H 1 1
18 92487 2 1 26 SER HA H -31.238 7.836 104.272 1.00 . B B . 26 SER HA 1 1
18 92488 2 1 26 SER HB2 H -32.841 6.119 104.888 1.00 . B B . 26 SER HB2 1 1
18 92489 2 1 26 SER HB3 H -33.694 7.508 104.210 1.00 . B B . 26 SER HB3 1 1
18 92490 2 1 26 SER HG H -33.400 6.266 102.138 1.00 . B B . 26 SER HG 1 1
18 92491 2 1 26 SER N N -31.939 8.194 102.346 1.00 . B B . 26 SER N 1 1
18 92492 2 1 26 SER O O -29.507 6.412 103.133 1.00 . B B . 26 SER O 1 1
18 92493 2 1 26 SER OG O -33.565 5.856 102.993 1.00 . B B . 26 SER OG 1 1
18 92494 2 1 27 ASN C C -29.445 4.310 101.194 1.00 . B B . 27 ASN C 1 1
18 92495 2 1 27 ASN CA C -30.231 3.889 102.455 1.00 . B B . 27 ASN CA 1 1
18 92496 2 1 27 ASN CB C -31.008 2.593 102.197 1.00 . B B . 27 ASN CB 1 1
18 92497 2 1 27 ASN CG C -30.060 1.456 101.817 1.00 . B B . 27 ASN CG 1 1
18 92498 2 1 27 ASN H H -32.144 4.774 102.817 1.00 . B B . 27 ASN H 1 1
18 92499 2 1 27 ASN HA H -29.535 3.735 103.280 1.00 . B B . 27 ASN HA 1 1
18 92500 2 1 27 ASN HB2 H -31.548 2.323 103.092 1.00 . B B . 27 ASN HB2 1 1
18 92501 2 1 27 ASN HB3 H -31.714 2.754 101.394 1.00 . B B . 27 ASN HB3 1 1
18 92502 2 1 27 ASN HD21 H -31.327 0.646 100.527 1.00 . B B . 27 ASN HD21 1 1
18 92503 2 1 27 ASN HD22 H -29.841 -0.157 100.685 1.00 . B B . 27 ASN HD22 1 1
18 92504 2 1 27 ASN N N -31.173 4.954 102.810 1.00 . B B . 27 ASN N 1 1
18 92505 2 1 27 ASN ND2 N -30.440 0.575 100.937 1.00 . B B . 27 ASN ND2 1 1
18 92506 2 1 27 ASN O O -30.047 4.672 100.182 1.00 . B B . 27 ASN O 1 1
18 92507 2 1 27 ASN OD1 O -28.943 1.377 102.333 1.00 . B B . 27 ASN OD1 1 1
18 92508 2 1 28 LYS C C -26.600 3.396 99.540 1.00 . B B . 28 LYS C 1 1
18 92509 2 1 28 LYS CA C -27.217 4.655 100.144 1.00 . B B . 28 LYS CA 1 1
18 92510 2 1 28 LYS CB C -26.084 5.591 100.650 1.00 . B B . 28 LYS CB 1 1
18 92511 2 1 28 LYS CD C -25.536 7.737 101.905 1.00 . B B . 28 LYS CD 1 1
18 92512 2 1 28 LYS CE C -26.109 8.960 102.675 1.00 . B B . 28 LYS CE 1 1
18 92513 2 1 28 LYS CG C -26.674 6.845 101.335 1.00 . B B . 28 LYS CG 1 1
18 92514 2 1 28 LYS H H -27.689 3.982 102.115 1.00 . B B . 28 LYS H 1 1
18 92515 2 1 28 LYS HA H -27.774 5.175 99.371 1.00 . B B . 28 LYS HA 1 1
18 92516 2 1 28 LYS HB2 H -25.474 5.060 101.362 1.00 . B B . 28 LYS HB2 1 1
18 92517 2 1 28 LYS HB3 H -25.466 5.898 99.814 1.00 . B B . 28 LYS HB3 1 1
18 92518 2 1 28 LYS HD2 H -24.927 7.146 102.580 1.00 . B B . 28 LYS HD2 1 1
18 92519 2 1 28 LYS HD3 H -24.918 8.090 101.092 1.00 . B B . 28 LYS HD3 1 1
18 92520 2 1 28 LYS HE2 H -26.898 8.647 103.346 1.00 . B B . 28 LYS HE2 1 1
18 92521 2 1 28 LYS HE3 H -25.322 9.427 103.254 1.00 . B B . 28 LYS HE3 1 1
18 92522 2 1 28 LYS HG2 H -27.250 7.411 100.617 1.00 . B B . 28 LYS HG2 1 1
18 92523 2 1 28 LYS HG3 H -27.313 6.534 102.143 1.00 . B B . 28 LYS HG3 1 1
18 92524 2 1 28 LYS HZ1 H -26.867 10.843 102.209 1.00 . B B . 28 LYS HZ1 1 1
18 92525 2 1 28 LYS HZ2 H -27.520 9.583 101.274 1.00 . B B . 28 LYS HZ2 1 1
18 92526 2 1 28 LYS HZ3 H -25.946 10.143 100.969 1.00 . B B . 28 LYS HZ3 1 1
18 92527 2 1 28 LYS N N -28.100 4.273 101.272 1.00 . B B . 28 LYS N 1 1
18 92528 2 1 28 LYS NZ N -26.651 9.957 101.709 1.00 . B B . 28 LYS NZ 1 1
18 92529 2 1 28 LYS O O -26.850 2.283 100.010 1.00 . B B . 28 LYS O 1 1
18 92530 2 1 29 GLY C C -24.105 1.830 98.875 1.00 . B B . 29 GLY C 1 1
18 92531 2 1 29 GLY CA C -25.063 2.475 97.876 1.00 . B B . 29 GLY CA 1 1
18 92532 2 1 29 GLY H H -25.587 4.504 98.218 1.00 . B B . 29 GLY H 1 1
18 92533 2 1 29 GLY HA2 H -25.778 1.745 97.526 1.00 . B B . 29 GLY HA2 1 1
18 92534 2 1 29 GLY HA3 H -24.497 2.852 97.036 1.00 . B B . 29 GLY HA3 1 1
18 92535 2 1 29 GLY N N -25.761 3.590 98.521 1.00 . B B . 29 GLY N 1 1
18 92536 2 1 29 GLY O O -24.425 1.726 100.059 1.00 . B B . 29 GLY O 1 1
18 92537 2 1 30 ALA C C -20.538 1.513 99.028 1.00 . B B . 30 ALA C 1 1
18 92538 2 1 30 ALA CA C -21.886 0.817 99.274 1.00 . B B . 30 ALA CA 1 1
18 92539 2 1 30 ALA CB C -21.747 -0.678 98.964 1.00 . B B . 30 ALA CB 1 1
18 92540 2 1 30 ALA H H -22.715 1.556 97.454 1.00 . B B . 30 ALA H 1 1
18 92541 2 1 30 ALA HA H -22.146 0.925 100.324 1.00 . B B . 30 ALA HA 1 1
18 92542 2 1 30 ALA HB1 H -22.680 -1.183 99.165 1.00 . B B . 30 ALA HB1 1 1
18 92543 2 1 30 ALA HB2 H -20.963 -1.113 99.557 1.00 . B B . 30 ALA HB2 1 1
18 92544 2 1 30 ALA HB3 H -21.506 -0.797 97.910 1.00 . B B . 30 ALA HB3 1 1
18 92545 2 1 30 ALA N N -22.916 1.426 98.406 1.00 . B B . 30 ALA N 1 1
18 92546 2 1 30 ALA O O -20.009 1.471 97.916 1.00 . B B . 30 ALA O 1 1
18 92547 2 1 31 ILE C C -17.617 1.881 100.635 1.00 . B B . 31 ILE C 1 1
18 92548 2 1 31 ILE CA C -18.673 2.818 100.024 1.00 . B B . 31 ILE CA 1 1
18 92549 2 1 31 ILE CB C -18.737 4.163 100.800 1.00 . B B . 31 ILE CB 1 1
18 92550 2 1 31 ILE CD1 C -20.096 6.312 101.080 1.00 . B B . 31 ILE CD1 1 1
18 92551 2 1 31 ILE CG1 C -19.895 5.043 100.231 1.00 . B B . 31 ILE CG1 1 1
18 92552 2 1 31 ILE CG2 C -17.386 4.918 100.668 1.00 . B B . 31 ILE CG2 1 1
18 92553 2 1 31 ILE H H -20.450 2.105 100.944 1.00 . B B . 31 ILE H 1 1
18 92554 2 1 31 ILE HA H -18.405 3.025 98.986 1.00 . B B . 31 ILE HA 1 1
18 92555 2 1 31 ILE HB H -18.925 3.958 101.842 1.00 . B B . 31 ILE HB 1 1
18 92556 2 1 31 ILE HD11 H -20.951 6.858 100.710 1.00 . B B . 31 ILE HD11 1 1
18 92557 2 1 31 ILE HD12 H -19.217 6.937 101.014 1.00 . B B . 31 ILE HD12 1 1
18 92558 2 1 31 ILE HD13 H -20.266 6.037 102.109 1.00 . B B . 31 ILE HD13 1 1
18 92559 2 1 31 ILE HG12 H -19.667 5.330 99.214 1.00 . B B . 31 ILE HG12 1 1
18 92560 2 1 31 ILE HG13 H -20.820 4.481 100.236 1.00 . B B . 31 ILE HG13 1 1
18 92561 2 1 31 ILE HG21 H -16.583 4.318 101.066 1.00 . B B . 31 ILE HG21 1 1
18 92562 2 1 31 ILE HG22 H -17.428 5.846 101.215 1.00 . B B . 31 ILE HG22 1 1
18 92563 2 1 31 ILE HG23 H -17.191 5.127 99.624 1.00 . B B . 31 ILE HG23 1 1
18 92564 2 1 31 ILE N N -19.979 2.131 100.087 1.00 . B B . 31 ILE N 1 1
18 92565 2 1 31 ILE O O -17.911 1.087 101.518 1.00 . B B . 31 ILE O 1 1
18 92566 2 1 32 ILE C C -13.960 1.819 100.445 1.00 . B B . 32 ILE C 1 1
18 92567 2 1 32 ILE CA C -15.294 1.061 100.544 1.00 . B B . 32 ILE CA 1 1
18 92568 2 1 32 ILE CB C -15.232 -0.256 99.685 1.00 . B B . 32 ILE CB 1 1
18 92569 2 1 32 ILE CD1 C -16.617 -2.335 98.995 1.00 . B B . 32 ILE CD1 1 1
18 92570 2 1 32 ILE CG1 C -16.633 -0.967 99.711 1.00 . B B . 32 ILE CG1 1 1
18 92571 2 1 32 ILE CG2 C -14.131 -1.204 100.250 1.00 . B B . 32 ILE CG2 1 1
18 92572 2 1 32 ILE H H -16.225 2.559 99.350 1.00 . B B . 32 ILE H 1 1
18 92573 2 1 32 ILE HA H -15.457 0.789 101.581 1.00 . B B . 32 ILE HA 1 1
18 92574 2 1 32 ILE HB H -14.980 -0.001 98.661 1.00 . B B . 32 ILE HB 1 1
18 92575 2 1 32 ILE HD11 H -16.139 -2.242 98.029 1.00 . B B . 32 ILE HD11 1 1
18 92576 2 1 32 ILE HD12 H -17.633 -2.678 98.858 1.00 . B B . 32 ILE HD12 1 1
18 92577 2 1 32 ILE HD13 H -16.078 -3.052 99.597 1.00 . B B . 32 ILE HD13 1 1
18 92578 2 1 32 ILE HG12 H -16.944 -1.118 100.733 1.00 . B B . 32 ILE HG12 1 1
18 92579 2 1 32 ILE HG13 H -17.358 -0.344 99.212 1.00 . B B . 32 ILE HG13 1 1
18 92580 2 1 32 ILE HG21 H -13.175 -0.708 100.250 1.00 . B B . 32 ILE HG21 1 1
18 92581 2 1 32 ILE HG22 H -14.054 -2.091 99.642 1.00 . B B . 32 ILE HG22 1 1
18 92582 2 1 32 ILE HG23 H -14.384 -1.485 101.257 1.00 . B B . 32 ILE HG23 1 1
18 92583 2 1 32 ILE N N -16.390 1.936 100.090 1.00 . B B . 32 ILE N 1 1
18 92584 2 1 32 ILE O O -13.583 2.294 99.371 1.00 . B B . 32 ILE O 1 1
18 92585 2 1 33 GLY C C -12.005 4.029 101.287 1.00 . B B . 33 GLY C 1 1
18 92586 2 1 33 GLY CA C -11.935 2.543 101.611 1.00 . B B . 33 GLY CA 1 1
18 92587 2 1 33 GLY H H -13.584 1.475 102.390 1.00 . B B . 33 GLY H 1 1
18 92588 2 1 33 GLY HA2 H -11.519 2.423 102.598 1.00 . B B . 33 GLY HA2 1 1
18 92589 2 1 33 GLY HA3 H -11.276 2.064 100.899 1.00 . B B . 33 GLY HA3 1 1
18 92590 2 1 33 GLY N N -13.239 1.892 101.570 1.00 . B B . 33 GLY N 1 1
18 92591 2 1 33 GLY O O -11.733 4.426 100.153 1.00 . B B . 33 GLY O 1 1
18 92592 2 1 34 LEU C C -11.075 6.908 102.734 1.00 . B B . 34 LEU C 1 1
18 92593 2 1 34 LEU CA C -12.365 6.335 102.129 1.00 . B B . 34 LEU CA 1 1
18 92594 2 1 34 LEU CB C -13.625 6.909 102.846 1.00 . B B . 34 LEU CB 1 1
18 92595 2 1 34 LEU CD1 C -13.353 9.173 101.626 1.00 . B B . 34 LEU CD1 1 1
18 92596 2 1 34 LEU CD2 C -14.968 8.958 103.576 1.00 . B B . 34 LEU CD2 1 1
18 92597 2 1 34 LEU CG C -13.611 8.480 102.989 1.00 . B B . 34 LEU CG 1 1
18 92598 2 1 34 LEU H H -12.488 4.478 103.199 1.00 . B B . 34 LEU H 1 1
18 92599 2 1 34 LEU HA H -12.409 6.593 101.068 1.00 . B B . 34 LEU HA 1 1
18 92600 2 1 34 LEU HB2 H -14.508 6.614 102.288 1.00 . B B . 34 LEU HB2 1 1
18 92601 2 1 34 LEU HB3 H -13.685 6.469 103.833 1.00 . B B . 34 LEU HB3 1 1
18 92602 2 1 34 LEU HD11 H -12.336 8.999 101.319 1.00 . B B . 34 LEU HD11 1 1
18 92603 2 1 34 LEU HD12 H -13.506 10.241 101.720 1.00 . B B . 34 LEU HD12 1 1
18 92604 2 1 34 LEU HD13 H -14.027 8.779 100.881 1.00 . B B . 34 LEU HD13 1 1
18 92605 2 1 34 LEU HD21 H -15.756 8.811 102.848 1.00 . B B . 34 LEU HD21 1 1
18 92606 2 1 34 LEU HD22 H -14.901 10.007 103.822 1.00 . B B . 34 LEU HD22 1 1
18 92607 2 1 34 LEU HD23 H -15.204 8.398 104.472 1.00 . B B . 34 LEU HD23 1 1
18 92608 2 1 34 LEU HG H -12.819 8.766 103.667 1.00 . B B . 34 LEU HG 1 1
18 92609 2 1 34 LEU N N -12.319 4.860 102.301 1.00 . B B . 34 LEU N 1 1
18 92610 2 1 34 LEU O O -10.798 6.718 103.924 1.00 . B B . 34 LEU O 1 1
18 92611 2 1 35 MET C C -8.674 9.390 101.469 1.00 . B B . 35 MET C 1 1
18 92612 2 1 35 MET CA C -9.035 8.219 102.379 1.00 . B B . 35 MET CA 1 1
18 92613 2 1 35 MET CB C -7.915 7.145 102.384 1.00 . B B . 35 MET CB 1 1
18 92614 2 1 35 MET CE C -3.909 7.392 102.993 1.00 . B B . 35 MET CE 1 1
18 92615 2 1 35 MET CG C -6.649 7.664 103.099 1.00 . B B . 35 MET CG 1 1
18 92616 2 1 35 MET H H -10.566 7.746 100.987 1.00 . B B . 35 MET H 1 1
18 92617 2 1 35 MET HA H -9.171 8.599 103.381 1.00 . B B . 35 MET HA 1 1
18 92618 2 1 35 MET HB2 H -8.274 6.266 102.900 1.00 . B B . 35 MET HB2 1 1
18 92619 2 1 35 MET HB3 H -7.664 6.873 101.365 1.00 . B B . 35 MET HB3 1 1
18 92620 2 1 35 MET HE1 H -3.027 6.783 103.060 1.00 . B B . 35 MET HE1 1 1
18 92621 2 1 35 MET HE2 H -3.898 8.137 103.766 1.00 . B B . 35 MET HE2 1 1
18 92622 2 1 35 MET HE3 H -3.932 7.881 102.023 1.00 . B B . 35 MET HE3 1 1
18 92623 2 1 35 MET HG2 H -6.270 8.523 102.572 1.00 . B B . 35 MET HG2 1 1
18 92624 2 1 35 MET HG3 H -6.898 7.947 104.112 1.00 . B B . 35 MET HG3 1 1
18 92625 2 1 35 MET N N -10.290 7.618 101.919 1.00 . B B . 35 MET N 1 1
18 92626 2 1 35 MET O O -9.149 9.465 100.340 1.00 . B B . 35 MET O 1 1
18 92627 2 1 35 MET SD S -5.390 6.352 103.141 1.00 . B B . 35 MET SD 1 1
18 92628 2 1 36 VAL C C -6.099 11.949 101.813 1.00 . B B . 36 VAL C 1 1
18 92629 2 1 36 VAL CA C -7.426 11.486 101.223 1.00 . B B . 36 VAL CA 1 1
18 92630 2 1 36 VAL CB C -8.490 12.633 101.337 1.00 . B B . 36 VAL CB 1 1
18 92631 2 1 36 VAL CG1 C -7.998 13.910 100.590 1.00 . B B . 36 VAL CG1 1 1
18 92632 2 1 36 VAL CG2 C -9.863 12.191 100.734 1.00 . B B . 36 VAL CG2 1 1
18 92633 2 1 36 VAL H H -7.507 10.194 102.885 1.00 . B B . 36 VAL H 1 1
18 92634 2 1 36 VAL HA H -7.279 11.232 100.176 1.00 . B B . 36 VAL HA 1 1
18 92635 2 1 36 VAL HB H -8.628 12.874 102.387 1.00 . B B . 36 VAL HB 1 1
18 92636 2 1 36 VAL HG11 H -7.149 14.339 101.104 1.00 . B B . 36 VAL HG11 1 1
18 92637 2 1 36 VAL HG12 H -8.791 14.643 100.563 1.00 . B B . 36 VAL HG12 1 1
18 92638 2 1 36 VAL HG13 H -7.713 13.655 99.576 1.00 . B B . 36 VAL HG13 1 1
18 92639 2 1 36 VAL HG21 H -10.331 11.452 101.368 1.00 . B B . 36 VAL HG21 1 1
18 92640 2 1 36 VAL HG22 H -9.719 11.780 99.746 1.00 . B B . 36 VAL HG22 1 1
18 92641 2 1 36 VAL HG23 H -10.524 13.048 100.662 1.00 . B B . 36 VAL HG23 1 1
18 92642 2 1 36 VAL N N -7.845 10.313 101.972 1.00 . B B . 36 VAL N 1 1
18 92643 2 1 36 VAL O O -5.825 11.758 103.002 1.00 . B B . 36 VAL O 1 1
18 92644 2 1 37 GLY C C -3.130 12.032 102.008 1.00 . B B . 37 GLY C 1 1
18 92645 2 1 37 GLY CA C -4.017 13.116 101.426 1.00 . B B . 37 GLY CA 1 1
18 92646 2 1 37 GLY H H -5.590 12.729 100.059 1.00 . B B . 37 GLY H 1 1
18 92647 2 1 37 GLY HA2 H -3.512 13.564 100.588 1.00 . B B . 37 GLY HA2 1 1
18 92648 2 1 37 GLY HA3 H -4.182 13.864 102.176 1.00 . B B . 37 GLY HA3 1 1
18 92649 2 1 37 GLY N N -5.304 12.585 100.986 1.00 . B B . 37 GLY N 1 1
18 92650 2 1 37 GLY O O -2.920 11.973 103.221 1.00 . B B . 37 GLY O 1 1
18 92651 2 1 38 GLY C C -1.451 9.135 100.413 1.00 . B B . 38 GLY C 1 1
18 92652 2 1 38 GLY CA C -1.714 10.098 101.560 1.00 . B B . 38 GLY CA 1 1
18 92653 2 1 38 GLY H H -2.798 11.289 100.180 1.00 . B B . 38 GLY H 1 1
18 92654 2 1 38 GLY HA2 H -0.776 10.516 101.898 1.00 . B B . 38 GLY HA2 1 1
18 92655 2 1 38 GLY HA3 H -2.175 9.554 102.370 1.00 . B B . 38 GLY HA3 1 1
18 92656 2 1 38 GLY N N -2.598 11.182 101.134 1.00 . B B . 38 GLY N 1 1
18 92657 2 1 38 GLY O O -1.453 9.536 99.251 1.00 . B B . 38 GLY O 1 1
18 92658 2 1 39 VAL C C -1.790 5.558 100.064 1.00 . B B . 39 VAL C 1 1
18 92659 2 1 39 VAL CA C -0.950 6.802 99.749 1.00 . B B . 39 VAL CA 1 1
18 92660 2 1 39 VAL CB C 0.567 6.463 99.761 1.00 . B B . 39 VAL CB 1 1
18 92661 2 1 39 VAL CG1 C 1.380 7.736 99.413 1.00 . B B . 39 VAL CG1 1 1
18 92662 2 1 39 VAL CG2 C 1.003 5.950 101.159 1.00 . B B . 39 VAL CG2 1 1
18 92663 2 1 39 VAL H H -1.231 7.606 101.700 1.00 . B B . 39 VAL H 1 1
18 92664 2 1 39 VAL HA H -1.220 7.145 98.752 1.00 . B B . 39 VAL HA 1 1
18 92665 2 1 39 VAL HB H 0.768 5.700 99.017 1.00 . B B . 39 VAL HB 1 1
18 92666 2 1 39 VAL HG11 H 1.218 8.493 100.169 1.00 . B B . 39 VAL HG11 1 1
18 92667 2 1 39 VAL HG12 H 1.068 8.119 98.452 1.00 . B B . 39 VAL HG12 1 1
18 92668 2 1 39 VAL HG13 H 2.434 7.493 99.373 1.00 . B B . 39 VAL HG13 1 1
18 92669 2 1 39 VAL HG21 H 0.512 5.014 101.380 1.00 . B B . 39 VAL HG21 1 1
18 92670 2 1 39 VAL HG22 H 0.734 6.674 101.903 1.00 . B B . 39 VAL HG22 1 1
18 92671 2 1 39 VAL HG23 H 2.075 5.799 101.178 1.00 . B B . 39 VAL HG23 1 1
18 92672 2 1 39 VAL N N -1.221 7.854 100.750 1.00 . B B . 39 VAL N 1 1
18 92673 2 1 39 VAL O O -2.016 5.243 101.230 1.00 . B B . 39 VAL O 1 1
18 92674 2 1 40 VAL C C -4.388 3.963 99.833 1.00 . B B . 40 VAL C 1 1
18 92675 2 1 40 VAL CA C -3.052 3.651 99.155 1.00 . B B . 40 VAL CA 1 1
18 92676 2 1 40 VAL CB C -2.269 2.551 99.935 1.00 . B B . 40 VAL CB 1 1
18 92677 2 1 40 VAL CG1 C -3.037 1.205 99.893 1.00 . B B . 40 VAL CG1 1 1
18 92678 2 1 40 VAL CG2 C -0.873 2.371 99.296 1.00 . B B . 40 VAL CG2 1 1
18 92679 2 1 40 VAL H H -2.022 5.180 98.112 1.00 . B B . 40 VAL H 1 1
18 92680 2 1 40 VAL HA H -3.260 3.284 98.160 1.00 . B B . 40 VAL HA 1 1
18 92681 2 1 40 VAL HB H -2.149 2.847 100.965 1.00 . B B . 40 VAL HB 1 1
18 92682 2 1 40 VAL HG11 H -3.997 1.313 100.376 1.00 . B B . 40 VAL HG11 1 1
18 92683 2 1 40 VAL HG12 H -2.466 0.444 100.410 1.00 . B B . 40 VAL HG12 1 1
18 92684 2 1 40 VAL HG13 H -3.184 0.904 98.866 1.00 . B B . 40 VAL HG13 1 1
18 92685 2 1 40 VAL HG21 H -0.315 3.296 99.361 1.00 . B B . 40 VAL HG21 1 1
18 92686 2 1 40 VAL HG22 H -0.982 2.090 98.258 1.00 . B B . 40 VAL HG22 1 1
18 92687 2 1 40 VAL HG23 H -0.332 1.594 99.823 1.00 . B B . 40 VAL HG23 1 1
18 92688 2 1 40 VAL N N -2.242 4.865 99.013 1.00 . B B . 40 VAL N 1 1
18 92689 2 1 40 VAL O O -5.349 3.268 99.543 1.00 . B B . 40 VAL O 1 1
18 92690 2 1 40 VAL OXT O -4.433 4.893 100.622 1.00 . B B . 40 VAL OXT 1 1
18 92691 3 1 1 ASP C C -37.124 27.470 98.536 1.00 . C C . 1 ASP C 1 1
18 92692 3 1 1 ASP CA C -36.230 28.631 98.109 1.00 . C C . 1 ASP CA 1 1
18 92693 3 1 1 ASP CB C -35.965 28.586 96.594 1.00 . C C . 1 ASP CB 1 1
18 92694 3 1 1 ASP CG C -35.037 29.731 96.194 1.00 . C C . 1 ASP CG 1 1
18 92695 3 1 1 ASP H1 H -34.982 27.771 99.534 1.00 . C C . 1 ASP H1 1 1
18 92696 3 1 1 ASP H2 H -34.738 29.438 99.313 1.00 . C C . 1 ASP H2 1 1
18 92697 3 1 1 ASP H3 H -34.172 28.332 98.154 1.00 . C C . 1 ASP H3 1 1
18 92698 3 1 1 ASP HA H -36.714 29.564 98.367 1.00 . C C . 1 ASP HA 1 1
18 92699 3 1 1 ASP HB2 H -35.498 27.646 96.337 1.00 . C C . 1 ASP HB2 1 1
18 92700 3 1 1 ASP HB3 H -36.899 28.682 96.059 1.00 . C C . 1 ASP HB3 1 1
18 92701 3 1 1 ASP N N -34.932 28.535 98.832 1.00 . C C . 1 ASP N 1 1
18 92702 3 1 1 ASP O O -36.692 26.577 99.266 1.00 . C C . 1 ASP O 1 1
18 92703 3 1 1 ASP OD1 O -33.834 29.530 96.225 1.00 . C C . 1 ASP OD1 1 1
18 92704 3 1 1 ASP OD2 O -35.544 30.791 95.863 1.00 . C C . 1 ASP OD2 1 1
18 92705 3 1 2 ALA C C -38.883 25.096 97.811 1.00 . C C . 2 ALA C 1 1
18 92706 3 1 2 ALA CA C -39.333 26.438 98.415 1.00 . C C . 2 ALA CA 1 1
18 92707 3 1 2 ALA CB C -40.711 26.831 97.881 1.00 . C C . 2 ALA CB 1 1
18 92708 3 1 2 ALA H H -38.659 28.230 97.499 1.00 . C C . 2 ALA H 1 1
18 92709 3 1 2 ALA HA H -39.395 26.342 99.494 1.00 . C C . 2 ALA HA 1 1
18 92710 3 1 2 ALA HB1 H -40.659 26.930 96.800 1.00 . C C . 2 ALA HB1 1 1
18 92711 3 1 2 ALA HB2 H -41.017 27.774 98.305 1.00 . C C . 2 ALA HB2 1 1
18 92712 3 1 2 ALA HB3 H -41.437 26.068 98.129 1.00 . C C . 2 ALA HB3 1 1
18 92713 3 1 2 ALA N N -38.374 27.492 98.077 1.00 . C C . 2 ALA N 1 1
18 92714 3 1 2 ALA O O -38.518 25.027 96.635 1.00 . C C . 2 ALA O 1 1
18 92715 3 1 3 GLU C C -38.858 21.666 99.262 1.00 . C C . 3 GLU C 1 1
18 92716 3 1 3 GLU CA C -38.477 22.700 98.193 1.00 . C C . 3 GLU CA 1 1
18 92717 3 1 3 GLU CB C -36.941 22.703 97.982 1.00 . C C . 3 GLU CB 1 1
18 92718 3 1 3 GLU CD C -34.937 21.386 97.186 1.00 . C C . 3 GLU CD 1 1
18 92719 3 1 3 GLU CG C -36.446 21.344 97.431 1.00 . C C . 3 GLU CG 1 1
18 92720 3 1 3 GLU H H -39.193 24.162 99.557 1.00 . C C . 3 GLU H 1 1
18 92721 3 1 3 GLU HA H -38.965 22.447 97.258 1.00 . C C . 3 GLU HA 1 1
18 92722 3 1 3 GLU HB2 H -36.687 23.484 97.281 1.00 . C C . 3 GLU HB2 1 1
18 92723 3 1 3 GLU HB3 H -36.449 22.907 98.926 1.00 . C C . 3 GLU HB3 1 1
18 92724 3 1 3 GLU HG2 H -36.660 20.558 98.140 1.00 . C C . 3 GLU HG2 1 1
18 92725 3 1 3 GLU HG3 H -36.949 21.131 96.499 1.00 . C C . 3 GLU HG3 1 1
18 92726 3 1 3 GLU N N -38.900 24.038 98.630 1.00 . C C . 3 GLU N 1 1
18 92727 3 1 3 GLU O O -38.251 21.625 100.326 1.00 . C C . 3 GLU O 1 1
18 92728 3 1 3 GLU OE1 O -34.543 21.757 96.092 1.00 . C C . 3 GLU OE1 1 1
18 92729 3 1 3 GLU OE2 O -34.199 21.047 98.098 1.00 . C C . 3 GLU OE2 1 1
18 92730 3 1 4 PHE C C -39.384 18.551 99.787 1.00 . C C . 4 PHE C 1 1
18 92731 3 1 4 PHE CA C -40.286 19.781 99.925 1.00 . C C . 4 PHE CA 1 1
18 92732 3 1 4 PHE CB C -41.745 19.397 99.621 1.00 . C C . 4 PHE CB 1 1
18 92733 3 1 4 PHE CD1 C -42.774 21.516 98.638 1.00 . C C . 4 PHE CD1 1 1
18 92734 3 1 4 PHE CD2 C -43.317 20.931 100.939 1.00 . C C . 4 PHE CD2 1 1
18 92735 3 1 4 PHE CE1 C -43.581 22.657 98.742 1.00 . C C . 4 PHE CE1 1 1
18 92736 3 1 4 PHE CE2 C -44.123 22.074 101.034 1.00 . C C . 4 PHE CE2 1 1
18 92737 3 1 4 PHE CG C -42.636 20.643 99.737 1.00 . C C . 4 PHE CG 1 1
18 92738 3 1 4 PHE CZ C -44.254 22.935 99.938 1.00 . C C . 4 PHE CZ 1 1
18 92739 3 1 4 PHE H H -40.301 20.884 98.103 1.00 . C C . 4 PHE H 1 1
18 92740 3 1 4 PHE HA H -40.224 20.156 100.946 1.00 . C C . 4 PHE HA 1 1
18 92741 3 1 4 PHE HB2 H -41.808 18.993 98.615 1.00 . C C . 4 PHE HB2 1 1
18 92742 3 1 4 PHE HB3 H -42.074 18.639 100.321 1.00 . C C . 4 PHE HB3 1 1
18 92743 3 1 4 PHE HD1 H -42.257 21.306 97.712 1.00 . C C . 4 PHE HD1 1 1
18 92744 3 1 4 PHE HD2 H -43.219 20.271 101.789 1.00 . C C . 4 PHE HD2 1 1
18 92745 3 1 4 PHE HE1 H -43.683 23.325 97.897 1.00 . C C . 4 PHE HE1 1 1
18 92746 3 1 4 PHE HE2 H -44.645 22.291 101.956 1.00 . C C . 4 PHE HE2 1 1
18 92747 3 1 4 PHE HZ H -44.877 23.817 100.015 1.00 . C C . 4 PHE HZ 1 1
18 92748 3 1 4 PHE N N -39.854 20.820 98.974 1.00 . C C . 4 PHE N 1 1
18 92749 3 1 4 PHE O O -38.996 18.190 98.676 1.00 . C C . 4 PHE O 1 1
18 92750 3 1 5 ARG C C -38.701 15.724 102.006 1.00 . C C . 5 ARG C 1 1
18 92751 3 1 5 ARG CA C -38.189 16.705 100.936 1.00 . C C . 5 ARG CA 1 1
18 92752 3 1 5 ARG CB C -36.720 17.131 101.262 1.00 . C C . 5 ARG CB 1 1
18 92753 3 1 5 ARG CD C -34.761 18.584 100.454 1.00 . C C . 5 ARG CD 1 1
18 92754 3 1 5 ARG CG C -35.993 17.742 100.014 1.00 . C C . 5 ARG CG 1 1
18 92755 3 1 5 ARG CZ C -32.911 18.423 102.057 1.00 . C C . 5 ARG CZ 1 1
18 92756 3 1 5 ARG H H -39.396 18.248 101.777 1.00 . C C . 5 ARG H 1 1
18 92757 3 1 5 ARG HA H -38.215 16.203 99.969 1.00 . C C . 5 ARG HA 1 1
18 92758 3 1 5 ARG HB2 H -36.751 17.863 102.051 1.00 . C C . 5 ARG HB2 1 1
18 92759 3 1 5 ARG HB3 H -36.152 16.273 101.615 1.00 . C C . 5 ARG HB3 1 1
18 92760 3 1 5 ARG HD2 H -34.112 18.757 99.605 1.00 . C C . 5 ARG HD2 1 1
18 92761 3 1 5 ARG HD3 H -35.100 19.543 100.837 1.00 . C C . 5 ARG HD3 1 1
18 92762 3 1 5 ARG HE H -34.334 17.024 101.832 1.00 . C C . 5 ARG HE 1 1
18 92763 3 1 5 ARG HG2 H -35.668 16.937 99.360 1.00 . C C . 5 ARG HG2 1 1
18 92764 3 1 5 ARG HG3 H -36.671 18.377 99.463 1.00 . C C . 5 ARG HG3 1 1
18 92765 3 1 5 ARG HH11 H -32.895 20.043 100.875 1.00 . C C . 5 ARG HH11 1 1
18 92766 3 1 5 ARG HH12 H -31.616 19.955 102.038 1.00 . C C . 5 ARG HH12 1 1
18 92767 3 1 5 ARG HH21 H -32.677 16.935 103.367 1.00 . C C . 5 ARG HH21 1 1
18 92768 3 1 5 ARG HH22 H -31.492 18.191 103.444 1.00 . C C . 5 ARG HH22 1 1
18 92769 3 1 5 ARG N N -39.054 17.906 100.922 1.00 . C C . 5 ARG N 1 1
18 92770 3 1 5 ARG NE N -34.010 17.890 101.506 1.00 . C C . 5 ARG NE 1 1
18 92771 3 1 5 ARG NH1 N -32.436 19.564 101.623 1.00 . C C . 5 ARG NH1 1 1
18 92772 3 1 5 ARG NH2 N -32.313 17.803 103.031 1.00 . C C . 5 ARG NH2 1 1
18 92773 3 1 5 ARG O O -39.134 16.137 103.082 1.00 . C C . 5 ARG O 1 1
18 92774 3 1 6 HIS C C -38.202 12.104 102.384 1.00 . C C . 6 HIS C 1 1
18 92775 3 1 6 HIS CA C -39.044 13.364 102.639 1.00 . C C . 6 HIS CA 1 1
18 92776 3 1 6 HIS CB C -40.537 13.037 102.436 1.00 . C C . 6 HIS CB 1 1
18 92777 3 1 6 HIS CD2 C -41.912 14.731 103.904 1.00 . C C . 6 HIS CD2 1 1
18 92778 3 1 6 HIS CE1 C -42.534 16.083 102.332 1.00 . C C . 6 HIS CE1 1 1
18 92779 3 1 6 HIS CG C -41.382 14.249 102.733 1.00 . C C . 6 HIS CG 1 1
18 92780 3 1 6 HIS H H -38.247 14.159 100.838 1.00 . C C . 6 HIS H 1 1
18 92781 3 1 6 HIS HA H -38.885 13.687 103.669 1.00 . C C . 6 HIS HA 1 1
18 92782 3 1 6 HIS HB2 H -40.703 12.730 101.414 1.00 . C C . 6 HIS HB2 1 1
18 92783 3 1 6 HIS HB3 H -40.827 12.233 103.102 1.00 . C C . 6 HIS HB3 1 1
18 92784 3 1 6 HIS HD2 H -41.792 14.276 104.874 1.00 . C C . 6 HIS HD2 1 1
18 92785 3 1 6 HIS HE1 H -43.000 16.899 101.804 1.00 . C C . 6 HIS HE1 1 1
18 92786 3 1 6 HIS HE2 H -43.120 16.445 104.296 1.00 . C C . 6 HIS HE2 1 1
18 92787 3 1 6 HIS N N -38.619 14.420 101.706 1.00 . C C . 6 HIS N 1 1
18 92788 3 1 6 HIS ND1 N -41.791 15.128 101.743 1.00 . C C . 6 HIS ND1 1 1
18 92789 3 1 6 HIS NE2 N -42.637 15.889 103.648 1.00 . C C . 6 HIS NE2 1 1
18 92790 3 1 6 HIS O O -38.240 11.531 101.296 1.00 . C C . 6 HIS O 1 1
18 92791 3 1 7 ASP C C -37.430 9.229 103.204 1.00 . C C . 7 ASP C 1 1
18 92792 3 1 7 ASP CA C -36.591 10.504 103.299 1.00 . C C . 7 ASP CA 1 1
18 92793 3 1 7 ASP CB C -35.686 10.439 104.543 1.00 . C C . 7 ASP CB 1 1
18 92794 3 1 7 ASP CG C -34.876 11.722 104.653 1.00 . C C . 7 ASP CG 1 1
18 92795 3 1 7 ASP H H -37.462 12.191 104.239 1.00 . C C . 7 ASP H 1 1
18 92796 3 1 7 ASP HA H -35.965 10.580 102.419 1.00 . C C . 7 ASP HA 1 1
18 92797 3 1 7 ASP HB2 H -36.298 10.329 105.425 1.00 . C C . 7 ASP HB2 1 1
18 92798 3 1 7 ASP HB3 H -35.012 9.598 104.470 1.00 . C C . 7 ASP HB3 1 1
18 92799 3 1 7 ASP N N -37.445 11.687 103.398 1.00 . C C . 7 ASP N 1 1
18 92800 3 1 7 ASP O O -38.523 9.161 103.759 1.00 . C C . 7 ASP O 1 1
18 92801 3 1 7 ASP OD1 O -33.796 11.761 104.086 1.00 . C C . 7 ASP OD1 1 1
18 92802 3 1 7 ASP OD2 O -35.348 12.653 105.286 1.00 . C C . 7 ASP OD2 1 1
18 92803 3 1 8 SER C C -36.592 5.902 101.756 1.00 . C C . 8 SER C 1 1
18 92804 3 1 8 SER CA C -37.572 6.922 102.349 1.00 . C C . 8 SER CA 1 1
18 92805 3 1 8 SER CB C -38.837 7.052 101.473 1.00 . C C . 8 SER CB 1 1
18 92806 3 1 8 SER H H -36.020 8.350 102.086 1.00 . C C . 8 SER H 1 1
18 92807 3 1 8 SER HA H -37.868 6.563 103.325 1.00 . C C . 8 SER HA 1 1
18 92808 3 1 8 SER HB2 H -39.356 7.963 101.717 1.00 . C C . 8 SER HB2 1 1
18 92809 3 1 8 SER HB3 H -38.572 7.071 100.420 1.00 . C C . 8 SER HB3 1 1
18 92810 3 1 8 SER HG H -40.540 6.299 102.040 1.00 . C C . 8 SER HG 1 1
18 92811 3 1 8 SER N N -36.897 8.221 102.504 1.00 . C C . 8 SER N 1 1
18 92812 3 1 8 SER O O -35.461 6.249 101.418 1.00 . C C . 8 SER O 1 1
18 92813 3 1 8 SER OG O -39.697 5.950 101.737 1.00 . C C . 8 SER OG 1 1
18 92814 3 1 9 GLY C C -35.711 2.588 102.132 1.00 . C C . 9 GLY C 1 1
18 92815 3 1 9 GLY CA C -36.220 3.548 101.051 1.00 . C C . 9 GLY CA 1 1
18 92816 3 1 9 GLY H H -37.960 4.441 101.903 1.00 . C C . 9 GLY H 1 1
18 92817 3 1 9 GLY HA2 H -36.832 2.990 100.360 1.00 . C C . 9 GLY HA2 1 1
18 92818 3 1 9 GLY HA3 H -35.368 3.947 100.509 1.00 . C C . 9 GLY HA3 1 1
18 92819 3 1 9 GLY N N -37.043 4.642 101.622 1.00 . C C . 9 GLY N 1 1
18 92820 3 1 9 GLY O O -34.517 2.292 102.196 1.00 . C C . 9 GLY O 1 1
18 92821 3 1 10 TYR C C -35.750 -0.172 103.488 1.00 . C C . 10 TYR C 1 1
18 92822 3 1 10 TYR CA C -36.272 1.161 104.048 1.00 . C C . 10 TYR CA 1 1
18 92823 3 1 10 TYR CB C -37.531 0.906 104.914 1.00 . C C . 10 TYR CB 1 1
18 92824 3 1 10 TYR CD1 C -39.538 1.292 103.378 1.00 . C C . 10 TYR CD1 1 1
18 92825 3 1 10 TYR CD2 C -38.877 -1.000 103.865 1.00 . C C . 10 TYR CD2 1 1
18 92826 3 1 10 TYR CE1 C -40.582 0.815 102.575 1.00 . C C . 10 TYR CE1 1 1
18 92827 3 1 10 TYR CE2 C -39.925 -1.467 103.062 1.00 . C C . 10 TYR CE2 1 1
18 92828 3 1 10 TYR CG C -38.676 0.387 104.032 1.00 . C C . 10 TYR CG 1 1
18 92829 3 1 10 TYR CZ C -40.775 -0.560 102.418 1.00 . C C . 10 TYR CZ 1 1
18 92830 3 1 10 TYR H H -37.560 2.369 102.864 1.00 . C C . 10 TYR H 1 1
18 92831 3 1 10 TYR HA H -35.503 1.597 104.671 1.00 . C C . 10 TYR HA 1 1
18 92832 3 1 10 TYR HB2 H -37.302 0.183 105.684 1.00 . C C . 10 TYR HB2 1 1
18 92833 3 1 10 TYR HB3 H -37.836 1.829 105.391 1.00 . C C . 10 TYR HB3 1 1
18 92834 3 1 10 TYR HD1 H -39.393 2.358 103.496 1.00 . C C . 10 TYR HD1 1 1
18 92835 3 1 10 TYR HD2 H -38.224 -1.705 104.360 1.00 . C C . 10 TYR HD2 1 1
18 92836 3 1 10 TYR HE1 H -41.241 1.512 102.077 1.00 . C C . 10 TYR HE1 1 1
18 92837 3 1 10 TYR HE2 H -40.077 -2.529 102.936 1.00 . C C . 10 TYR HE2 1 1
18 92838 3 1 10 TYR HH H -41.735 -1.983 101.582 1.00 . C C . 10 TYR HH 1 1
18 92839 3 1 10 TYR N N -36.624 2.098 102.970 1.00 . C C . 10 TYR N 1 1
18 92840 3 1 10 TYR O O -36.380 -0.776 102.621 1.00 . C C . 10 TYR O 1 1
18 92841 3 1 10 TYR OH O -41.805 -1.026 101.628 1.00 . C C . 10 TYR OH 1 1
18 92842 3 1 11 GLU C C -34.742 -3.052 104.362 1.00 . C C . 11 GLU C 1 1
18 92843 3 1 11 GLU CA C -34.038 -1.939 103.601 1.00 . C C . 11 GLU CA 1 1
18 92844 3 1 11 GLU CB C -32.522 -2.013 103.928 1.00 . C C . 11 GLU CB 1 1
18 92845 3 1 11 GLU CD C -30.220 -1.176 103.330 1.00 . C C . 11 GLU CD 1 1
18 92846 3 1 11 GLU CG C -31.713 -1.086 103.002 1.00 . C C . 11 GLU CG 1 1
18 92847 3 1 11 GLU H H -34.166 -0.141 104.734 1.00 . C C . 11 GLU H 1 1
18 92848 3 1 11 GLU HA H -34.185 -2.089 102.533 1.00 . C C . 11 GLU HA 1 1
18 92849 3 1 11 GLU HB2 H -32.375 -1.713 104.953 1.00 . C C . 11 GLU HB2 1 1
18 92850 3 1 11 GLU HB3 H -32.165 -3.033 103.803 1.00 . C C . 11 GLU HB3 1 1
18 92851 3 1 11 GLU HG2 H -31.867 -1.383 101.975 1.00 . C C . 11 GLU HG2 1 1
18 92852 3 1 11 GLU HG3 H -32.048 -0.071 103.133 1.00 . C C . 11 GLU HG3 1 1
18 92853 3 1 11 GLU N N -34.610 -0.649 104.022 1.00 . C C . 11 GLU N 1 1
18 92854 3 1 11 GLU O O -35.163 -2.867 105.500 1.00 . C C . 11 GLU O 1 1
18 92855 3 1 11 GLU OE1 O -29.574 -2.075 102.819 1.00 . C C . 11 GLU OE1 1 1
18 92856 3 1 11 GLU OE2 O -29.747 -0.346 104.082 1.00 . C C . 11 GLU OE2 1 1
18 92857 3 1 12 VAL C C -34.836 -6.639 103.733 1.00 . C C . 12 VAL C 1 1
18 92858 3 1 12 VAL CA C -35.441 -5.392 104.363 1.00 . C C . 12 VAL CA 1 1
18 92859 3 1 12 VAL CB C -36.997 -5.326 104.213 1.00 . C C . 12 VAL CB 1 1
18 92860 3 1 12 VAL CG1 C -37.396 -5.021 102.751 1.00 . C C . 12 VAL CG1 1 1
18 92861 3 1 12 VAL CG2 C -37.667 -6.655 104.672 1.00 . C C . 12 VAL CG2 1 1
18 92862 3 1 12 VAL H H -34.446 -4.309 102.840 1.00 . C C . 12 VAL H 1 1
18 92863 3 1 12 VAL HA H -35.186 -5.405 105.400 1.00 . C C . 12 VAL HA 1 1
18 92864 3 1 12 VAL HB H -37.366 -4.514 104.837 1.00 . C C . 12 VAL HB 1 1
18 92865 3 1 12 VAL HG11 H -36.960 -4.082 102.438 1.00 . C C . 12 VAL HG11 1 1
18 92866 3 1 12 VAL HG12 H -38.474 -4.950 102.675 1.00 . C C . 12 VAL HG12 1 1
18 92867 3 1 12 VAL HG13 H -37.048 -5.811 102.107 1.00 . C C . 12 VAL HG13 1 1
18 92868 3 1 12 VAL HG21 H -37.421 -7.454 103.984 1.00 . C C . 12 VAL HG21 1 1
18 92869 3 1 12 VAL HG22 H -38.741 -6.530 104.693 1.00 . C C . 12 VAL HG22 1 1
18 92870 3 1 12 VAL HG23 H -37.320 -6.918 105.661 1.00 . C C . 12 VAL HG23 1 1
18 92871 3 1 12 VAL N N -34.828 -4.222 103.739 1.00 . C C . 12 VAL N 1 1
18 92872 3 1 12 VAL O O -34.785 -6.730 102.505 1.00 . C C . 12 VAL O 1 1
18 92873 3 1 13 HIS C C -34.258 -10.079 104.741 1.00 . C C . 13 HIS C 1 1
18 92874 3 1 13 HIS CA C -33.719 -8.835 104.011 1.00 . C C . 13 HIS CA 1 1
18 92875 3 1 13 HIS CB C -32.190 -8.728 104.203 1.00 . C C . 13 HIS CB 1 1
18 92876 3 1 13 HIS CD2 C -31.639 -6.156 103.956 1.00 . C C . 13 HIS CD2 1 1
18 92877 3 1 13 HIS CE1 C -30.711 -6.214 102.001 1.00 . C C . 13 HIS CE1 1 1
18 92878 3 1 13 HIS CG C -31.671 -7.468 103.542 1.00 . C C . 13 HIS CG 1 1
18 92879 3 1 13 HIS H H -34.394 -7.461 105.518 1.00 . C C . 13 HIS H 1 1
18 92880 3 1 13 HIS HA H -33.928 -8.952 102.949 1.00 . C C . 13 HIS HA 1 1
18 92881 3 1 13 HIS HB2 H -31.960 -8.691 105.259 1.00 . C C . 13 HIS HB2 1 1
18 92882 3 1 13 HIS HB3 H -31.705 -9.590 103.763 1.00 . C C . 13 HIS HB3 1 1
18 92883 3 1 13 HIS HD2 H -32.044 -5.789 104.887 1.00 . C C . 13 HIS HD2 1 1
18 92884 3 1 13 HIS HE1 H -30.218 -5.918 101.086 1.00 . C C . 13 HIS HE1 1 1
18 92885 3 1 13 HIS HE2 H -30.874 -4.401 103.012 1.00 . C C . 13 HIS HE2 1 1
18 92886 3 1 13 HIS N N -34.349 -7.595 104.543 1.00 . C C . 13 HIS N 1 1
18 92887 3 1 13 HIS ND1 N -31.073 -7.479 102.290 1.00 . C C . 13 HIS ND1 1 1
18 92888 3 1 13 HIS NE2 N -31.032 -5.369 102.983 1.00 . C C . 13 HIS NE2 1 1
18 92889 3 1 13 HIS O O -34.539 -10.027 105.939 1.00 . C C . 13 HIS O 1 1
18 92890 3 1 14 HIS C C -34.630 -13.673 103.666 1.00 . C C . 14 HIS C 1 1
18 92891 3 1 14 HIS CA C -34.890 -12.470 104.604 1.00 . C C . 14 HIS CA 1 1
18 92892 3 1 14 HIS CB C -36.411 -12.336 104.873 1.00 . C C . 14 HIS CB 1 1
18 92893 3 1 14 HIS CD2 C -36.970 -14.876 105.406 1.00 . C C . 14 HIS CD2 1 1
18 92894 3 1 14 HIS CE1 C -37.957 -14.572 107.311 1.00 . C C . 14 HIS CE1 1 1
18 92895 3 1 14 HIS CG C -36.947 -13.519 105.655 1.00 . C C . 14 HIS CG 1 1
18 92896 3 1 14 HIS H H -34.146 -11.191 103.061 1.00 . C C . 14 HIS H 1 1
18 92897 3 1 14 HIS HA H -34.377 -12.646 105.543 1.00 . C C . 14 HIS HA 1 1
18 92898 3 1 14 HIS HB2 H -36.586 -11.437 105.443 1.00 . C C . 14 HIS HB2 1 1
18 92899 3 1 14 HIS HB3 H -36.941 -12.261 103.933 1.00 . C C . 14 HIS HB3 1 1
18 92900 3 1 14 HIS HD2 H -36.574 -15.358 104.527 1.00 . C C . 14 HIS HD2 1 1
18 92901 3 1 14 HIS HE1 H -38.477 -14.750 108.241 1.00 . C C . 14 HIS HE1 1 1
18 92902 3 1 14 HIS HE2 H -37.761 -16.496 106.546 1.00 . C C . 14 HIS HE2 1 1
18 92903 3 1 14 HIS N N -34.391 -11.206 104.010 1.00 . C C . 14 HIS N 1 1
18 92904 3 1 14 HIS ND1 N -37.583 -13.356 106.876 1.00 . C C . 14 HIS ND1 1 1
18 92905 3 1 14 HIS NE2 N -37.607 -15.533 106.454 1.00 . C C . 14 HIS NE2 1 1
18 92906 3 1 14 HIS O O -35.408 -13.907 102.742 1.00 . C C . 14 HIS O 1 1
18 92907 3 1 15 GLN C C -33.503 -16.808 103.936 1.00 . C C . 15 GLN C 1 1
18 92908 3 1 15 GLN CA C -33.216 -15.584 103.117 1.00 . C C . 15 GLN CA 1 1
18 92909 3 1 15 GLN CB C -31.720 -15.539 102.734 1.00 . C C . 15 GLN CB 1 1
18 92910 3 1 15 GLN CD C -29.977 -14.266 101.436 1.00 . C C . 15 GLN CD 1 1
18 92911 3 1 15 GLN CG C -31.435 -14.282 101.886 1.00 . C C . 15 GLN CG 1 1
18 92912 3 1 15 GLN H H -32.991 -14.179 104.677 1.00 . C C . 15 GLN H 1 1
18 92913 3 1 15 GLN HA H -33.806 -15.636 102.203 1.00 . C C . 15 GLN HA 1 1
18 92914 3 1 15 GLN HB2 H -31.116 -15.511 103.635 1.00 . C C . 15 GLN HB2 1 1
18 92915 3 1 15 GLN HB3 H -31.466 -16.424 102.159 1.00 . C C . 15 GLN HB3 1 1
18 92916 3 1 15 GLN HE21 H -29.365 -13.173 102.971 1.00 . C C . 15 GLN HE21 1 1
18 92917 3 1 15 GLN HE22 H -28.155 -13.620 101.867 1.00 . C C . 15 GLN HE22 1 1
18 92918 3 1 15 GLN HG2 H -32.073 -14.280 101.012 1.00 . C C . 15 GLN HG2 1 1
18 92919 3 1 15 GLN HG3 H -31.635 -13.397 102.476 1.00 . C C . 15 GLN HG3 1 1
18 92920 3 1 15 GLN N N -33.560 -14.415 103.918 1.00 . C C . 15 GLN N 1 1
18 92921 3 1 15 GLN NE2 N -29.092 -13.635 102.149 1.00 . C C . 15 GLN NE2 1 1
18 92922 3 1 15 GLN O O -34.052 -16.729 105.034 1.00 . C C . 15 GLN O 1 1
18 92923 3 1 15 GLN OE1 O -29.639 -14.852 100.407 1.00 . C C . 15 GLN OE1 1 1
18 92924 3 1 16 LYS C C -32.340 -20.300 103.399 1.00 . C C . 16 LYS C 1 1
18 92925 3 1 16 LYS CA C -33.265 -19.264 104.061 1.00 . C C . 16 LYS CA 1 1
18 92926 3 1 16 LYS CB C -34.742 -19.709 103.952 1.00 . C C . 16 LYS CB 1 1
18 92927 3 1 16 LYS CD C -36.483 -21.411 104.670 1.00 . C C . 16 LYS CD 1 1
18 92928 3 1 16 LYS CE C -36.740 -22.698 105.476 1.00 . C C . 16 LYS CE 1 1
18 92929 3 1 16 LYS CG C -34.993 -21.008 104.759 1.00 . C C . 16 LYS CG 1 1
18 92930 3 1 16 LYS H H -32.648 -17.942 102.522 1.00 . C C . 16 LYS H 1 1
18 92931 3 1 16 LYS HA H -32.995 -19.172 105.110 1.00 . C C . 16 LYS HA 1 1
18 92932 3 1 16 LYS HB2 H -35.372 -18.921 104.343 1.00 . C C . 16 LYS HB2 1 1
18 92933 3 1 16 LYS HB3 H -34.994 -19.879 102.913 1.00 . C C . 16 LYS HB3 1 1
18 92934 3 1 16 LYS HD2 H -37.097 -20.613 105.067 1.00 . C C . 16 LYS HD2 1 1
18 92935 3 1 16 LYS HD3 H -36.749 -21.582 103.635 1.00 . C C . 16 LYS HD3 1 1
18 92936 3 1 16 LYS HE2 H -36.137 -23.503 105.080 1.00 . C C . 16 LYS HE2 1 1
18 92937 3 1 16 LYS HE3 H -36.484 -22.534 106.514 1.00 . C C . 16 LYS HE3 1 1
18 92938 3 1 16 LYS HG2 H -34.384 -21.809 104.360 1.00 . C C . 16 LYS HG2 1 1
18 92939 3 1 16 LYS HG3 H -34.729 -20.842 105.794 1.00 . C C . 16 LYS HG3 1 1
18 92940 3 1 16 LYS HZ1 H -38.294 -23.854 104.709 1.00 . C C . 16 LYS HZ1 1 1
18 92941 3 1 16 LYS HZ2 H -38.725 -22.244 105.038 1.00 . C C . 16 LYS HZ2 1 1
18 92942 3 1 16 LYS HZ3 H -38.533 -23.351 106.312 1.00 . C C . 16 LYS HZ3 1 1
18 92943 3 1 16 LYS N N -33.095 -17.965 103.395 1.00 . C C . 16 LYS N 1 1
18 92944 3 1 16 LYS NZ N -38.182 -23.064 105.376 1.00 . C C . 16 LYS NZ 1 1
18 92945 3 1 16 LYS O O -32.680 -20.859 102.357 1.00 . C C . 16 LYS O 1 1
18 92946 3 1 17 LEU C C -30.153 -22.732 104.441 1.00 . C C . 17 LEU C 1 1
18 92947 3 1 17 LEU CA C -30.160 -21.517 103.501 1.00 . C C . 17 LEU CA 1 1
18 92948 3 1 17 LEU CB C -28.727 -20.905 103.475 1.00 . C C . 17 LEU CB 1 1
18 92949 3 1 17 LEU CD1 C -29.436 -18.505 102.795 1.00 . C C . 17 LEU CD1 1 1
18 92950 3 1 17 LEU CD2 C -27.075 -19.344 102.338 1.00 . C C . 17 LEU CD2 1 1
18 92951 3 1 17 LEU CG C -28.575 -19.753 102.427 1.00 . C C . 17 LEU CG 1 1
18 92952 3 1 17 LEU H H -30.956 -20.061 104.843 1.00 . C C . 17 LEU H 1 1
18 92953 3 1 17 LEU HA H -30.418 -21.850 102.500 1.00 . C C . 17 LEU HA 1 1
18 92954 3 1 17 LEU HB2 H -28.489 -20.526 104.446 1.00 . C C . 17 LEU HB2 1 1
18 92955 3 1 17 LEU HB3 H -28.020 -21.694 103.231 1.00 . C C . 17 LEU HB3 1 1
18 92956 3 1 17 LEU HD11 H -29.065 -17.627 102.277 1.00 . C C . 17 LEU HD11 1 1
18 92957 3 1 17 LEU HD12 H -29.412 -18.320 103.860 1.00 . C C . 17 LEU HD12 1 1
18 92958 3 1 17 LEU HD13 H -30.447 -18.670 102.485 1.00 . C C . 17 LEU HD13 1 1
18 92959 3 1 17 LEU HD21 H -26.736 -18.998 103.306 1.00 . C C . 17 LEU HD21 1 1
18 92960 3 1 17 LEU HD22 H -26.958 -18.550 101.614 1.00 . C C . 17 LEU HD22 1 1
18 92961 3 1 17 LEU HD23 H -26.482 -20.194 102.033 1.00 . C C . 17 LEU HD23 1 1
18 92962 3 1 17 LEU HG H -28.894 -20.120 101.464 1.00 . C C . 17 LEU HG 1 1
18 92963 3 1 17 LEU N N -31.159 -20.543 104.015 1.00 . C C . 17 LEU N 1 1
18 92964 3 1 17 LEU O O -30.658 -22.650 105.559 1.00 . C C . 17 LEU O 1 1
18 92965 3 1 18 VAL C C -28.164 -25.799 104.596 1.00 . C C . 18 VAL C 1 1
18 92966 3 1 18 VAL CA C -29.505 -25.096 104.811 1.00 . C C . 18 VAL CA 1 1
18 92967 3 1 18 VAL CB C -30.661 -26.058 104.387 1.00 . C C . 18 VAL CB 1 1
18 92968 3 1 18 VAL CG1 C -30.657 -27.351 105.254 1.00 . C C . 18 VAL CG1 1 1
18 92969 3 1 18 VAL CG2 C -32.025 -25.335 104.540 1.00 . C C . 18 VAL CG2 1 1
18 92970 3 1 18 VAL H H -29.189 -23.866 103.087 1.00 . C C . 18 VAL H 1 1
18 92971 3 1 18 VAL HA H -29.606 -24.865 105.866 1.00 . C C . 18 VAL HA 1 1
18 92972 3 1 18 VAL HB H -30.527 -26.337 103.343 1.00 . C C . 18 VAL HB 1 1
18 92973 3 1 18 VAL HG11 H -29.772 -27.930 105.049 1.00 . C C . 18 VAL HG11 1 1
18 92974 3 1 18 VAL HG12 H -31.525 -27.952 105.020 1.00 . C C . 18 VAL HG12 1 1
18 92975 3 1 18 VAL HG13 H -30.679 -27.086 106.298 1.00 . C C . 18 VAL HG13 1 1
18 92976 3 1 18 VAL HG21 H -32.125 -24.949 105.545 1.00 . C C . 18 VAL HG21 1 1
18 92977 3 1 18 VAL HG22 H -32.832 -26.030 104.345 1.00 . C C . 18 VAL HG22 1 1
18 92978 3 1 18 VAL HG23 H -32.092 -24.522 103.833 1.00 . C C . 18 VAL HG23 1 1
18 92979 3 1 18 VAL N N -29.575 -23.859 103.990 1.00 . C C . 18 VAL N 1 1
18 92980 3 1 18 VAL O O -27.891 -26.229 103.465 1.00 . C C . 18 VAL O 1 1
18 92981 3 1 19 PHE C C -26.444 -28.216 105.281 1.00 . C C . 19 PHE C 1 1
18 92982 3 1 19 PHE CA C -26.081 -26.733 105.455 1.00 . C C . 19 PHE CA 1 1
18 92983 3 1 19 PHE CB C -25.155 -26.521 106.672 1.00 . C C . 19 PHE CB 1 1
18 92984 3 1 19 PHE CD1 C -23.287 -24.967 105.868 1.00 . C C . 19 PHE CD1 1 1
18 92985 3 1 19 PHE CD2 C -25.051 -24.009 107.243 1.00 . C C . 19 PHE CD2 1 1
18 92986 3 1 19 PHE CE1 C -22.667 -23.710 105.782 1.00 . C C . 19 PHE CE1 1 1
18 92987 3 1 19 PHE CE2 C -24.426 -22.750 107.151 1.00 . C C . 19 PHE CE2 1 1
18 92988 3 1 19 PHE CG C -24.482 -25.129 106.601 1.00 . C C . 19 PHE CG 1 1
18 92989 3 1 19 PHE CZ C -23.235 -22.599 106.422 1.00 . C C . 19 PHE CZ 1 1
18 92990 3 1 19 PHE H H -27.610 -25.681 106.551 1.00 . C C . 19 PHE H 1 1
18 92991 3 1 19 PHE HA H -25.575 -26.400 104.551 1.00 . C C . 19 PHE HA 1 1
18 92992 3 1 19 PHE HB2 H -25.751 -26.605 107.552 1.00 . C C . 19 PHE HB2 1 1
18 92993 3 1 19 PHE HB3 H -24.388 -27.290 106.702 1.00 . C C . 19 PHE HB3 1 1
18 92994 3 1 19 PHE HD1 H -22.841 -25.819 105.372 1.00 . C C . 19 PHE HD1 1 1
18 92995 3 1 19 PHE HD2 H -25.965 -24.118 107.806 1.00 . C C . 19 PHE HD2 1 1
18 92996 3 1 19 PHE HE1 H -21.751 -23.597 105.220 1.00 . C C . 19 PHE HE1 1 1
18 92997 3 1 19 PHE HE2 H -24.866 -21.894 107.644 1.00 . C C . 19 PHE HE2 1 1
18 92998 3 1 19 PHE HZ H -22.757 -21.632 106.353 1.00 . C C . 19 PHE HZ 1 1
18 92999 3 1 19 PHE N N -27.346 -25.990 105.645 1.00 . C C . 19 PHE N 1 1
18 93000 3 1 19 PHE O O -27.521 -28.632 105.689 1.00 . C C . 19 PHE O 1 1
18 93001 3 1 20 PHE C C -24.537 -31.115 103.959 1.00 . C C . 20 PHE C 1 1
18 93002 3 1 20 PHE CA C -25.809 -30.442 104.453 1.00 . C C . 20 PHE CA 1 1
18 93003 3 1 20 PHE CB C -26.959 -30.657 103.416 1.00 . C C . 20 PHE CB 1 1
18 93004 3 1 20 PHE CD1 C -26.747 -33.127 102.773 1.00 . C C . 20 PHE CD1 1 1
18 93005 3 1 20 PHE CD2 C -28.610 -32.467 104.194 1.00 . C C . 20 PHE CD2 1 1
18 93006 3 1 20 PHE CE1 C -27.191 -34.458 102.818 1.00 . C C . 20 PHE CE1 1 1
18 93007 3 1 20 PHE CE2 C -29.047 -33.799 104.235 1.00 . C C . 20 PHE CE2 1 1
18 93008 3 1 20 PHE CG C -27.454 -32.120 103.459 1.00 . C C . 20 PHE CG 1 1
18 93009 3 1 20 PHE CZ C -28.339 -34.792 103.548 1.00 . C C . 20 PHE CZ 1 1
18 93010 3 1 20 PHE H H -24.712 -28.615 104.354 1.00 . C C . 20 PHE H 1 1
18 93011 3 1 20 PHE HA H -26.083 -30.894 105.389 1.00 . C C . 20 PHE HA 1 1
18 93012 3 1 20 PHE HB2 H -27.775 -29.986 103.645 1.00 . C C . 20 PHE HB2 1 1
18 93013 3 1 20 PHE HB3 H -26.605 -30.427 102.414 1.00 . C C . 20 PHE HB3 1 1
18 93014 3 1 20 PHE HD1 H -25.859 -32.876 102.207 1.00 . C C . 20 PHE HD1 1 1
18 93015 3 1 20 PHE HD2 H -29.163 -31.706 104.725 1.00 . C C . 20 PHE HD2 1 1
18 93016 3 1 20 PHE HE1 H -26.646 -35.228 102.289 1.00 . C C . 20 PHE HE1 1 1
18 93017 3 1 20 PHE HE2 H -29.933 -34.060 104.799 1.00 . C C . 20 PHE HE2 1 1
18 93018 3 1 20 PHE HZ H -28.678 -35.819 103.582 1.00 . C C . 20 PHE HZ 1 1
18 93019 3 1 20 PHE N N -25.556 -29.003 104.669 1.00 . C C . 20 PHE N 1 1
18 93020 3 1 20 PHE O O -24.055 -32.093 104.515 1.00 . C C . 20 PHE O 1 1
18 93021 3 1 21 ALA C C -21.739 -31.477 103.102 1.00 . C C . 21 ALA C 1 1
18 93022 3 1 21 ALA CA C -22.850 -31.066 102.142 1.00 . C C . 21 ALA CA 1 1
18 93023 3 1 21 ALA CB C -22.347 -29.945 101.236 1.00 . C C . 21 ALA CB 1 1
18 93024 3 1 21 ALA H H -24.522 -29.829 102.432 1.00 . C C . 21 ALA H 1 1
18 93025 3 1 21 ALA HA H -23.124 -31.917 101.526 1.00 . C C . 21 ALA HA 1 1
18 93026 3 1 21 ALA HB1 H -22.077 -29.083 101.823 1.00 . C C . 21 ALA HB1 1 1
18 93027 3 1 21 ALA HB2 H -23.134 -29.669 100.541 1.00 . C C . 21 ALA HB2 1 1
18 93028 3 1 21 ALA HB3 H -21.486 -30.284 100.669 1.00 . C C . 21 ALA HB3 1 1
18 93029 3 1 21 ALA N N -24.038 -30.581 102.836 1.00 . C C . 21 ALA N 1 1
18 93030 3 1 21 ALA O O -20.895 -30.668 103.484 1.00 . C C . 21 ALA O 1 1
18 93031 3 1 22 GLU C C -19.325 -33.124 103.811 1.00 . C C . 22 GLU C 1 1
18 93032 3 1 22 GLU CA C -20.749 -33.306 104.372 1.00 . C C . 22 GLU CA 1 1
18 93033 3 1 22 GLU CB C -21.069 -34.804 104.563 1.00 . C C . 22 GLU CB 1 1
18 93034 3 1 22 GLU CD C -20.592 -36.870 105.946 1.00 . C C . 22 GLU CD 1 1
18 93035 3 1 22 GLU CG C -20.111 -35.462 105.590 1.00 . C C . 22 GLU CG 1 1
18 93036 3 1 22 GLU H H -22.450 -33.331 103.103 1.00 . C C . 22 GLU H 1 1
18 93037 3 1 22 GLU HA H -20.824 -32.807 105.329 1.00 . C C . 22 GLU HA 1 1
18 93038 3 1 22 GLU HB2 H -22.091 -34.894 104.908 1.00 . C C . 22 GLU HB2 1 1
18 93039 3 1 22 GLU HB3 H -20.978 -35.313 103.610 1.00 . C C . 22 GLU HB3 1 1
18 93040 3 1 22 GLU HG2 H -19.113 -35.521 105.175 1.00 . C C . 22 GLU HG2 1 1
18 93041 3 1 22 GLU HG3 H -20.083 -34.871 106.490 1.00 . C C . 22 GLU HG3 1 1
18 93042 3 1 22 GLU N N -21.752 -32.743 103.463 1.00 . C C . 22 GLU N 1 1
18 93043 3 1 22 GLU O O -19.074 -33.425 102.644 1.00 . C C . 22 GLU O 1 1
18 93044 3 1 22 GLU OE1 O -20.201 -37.802 105.268 1.00 . C C . 22 GLU OE1 1 1
18 93045 3 1 22 GLU OE2 O -21.360 -36.990 106.888 1.00 . C C . 22 GLU OE2 1 1
18 93046 3 1 23 ASP C C -16.241 -33.763 104.248 1.00 . C C . 23 ASP C 1 1
18 93047 3 1 23 ASP CA C -16.993 -32.426 104.203 1.00 . C C . 23 ASP CA 1 1
18 93048 3 1 23 ASP CB C -16.298 -31.356 105.088 1.00 . C C . 23 ASP CB 1 1
18 93049 3 1 23 ASP CG C -16.808 -29.947 104.750 1.00 . C C . 23 ASP CG 1 1
18 93050 3 1 23 ASP H H -18.640 -32.409 105.575 1.00 . C C . 23 ASP H 1 1
18 93051 3 1 23 ASP HA H -16.984 -32.084 103.172 1.00 . C C . 23 ASP HA 1 1
18 93052 3 1 23 ASP HB2 H -16.512 -31.566 106.111 1.00 . C C . 23 ASP HB2 1 1
18 93053 3 1 23 ASP HB3 H -15.228 -31.383 104.940 1.00 . C C . 23 ASP HB3 1 1
18 93054 3 1 23 ASP N N -18.389 -32.631 104.646 1.00 . C C . 23 ASP N 1 1
18 93055 3 1 23 ASP O O -16.704 -34.717 104.868 1.00 . C C . 23 ASP O 1 1
18 93056 3 1 23 ASP OD1 O -16.291 -29.358 103.816 1.00 . C C . 23 ASP OD1 1 1
18 93057 3 1 23 ASP OD2 O -17.710 -29.482 105.430 1.00 . C C . 23 ASP OD2 1 1
18 93058 3 1 24 VAL C C -12.851 -34.510 102.965 1.00 . C C . 24 VAL C 1 1
18 93059 3 1 24 VAL CA C -14.222 -34.990 103.416 1.00 . C C . 24 VAL CA 1 1
18 93060 3 1 24 VAL CB C -14.774 -36.030 102.375 1.00 . C C . 24 VAL CB 1 1
18 93061 3 1 24 VAL CG1 C -13.769 -37.220 102.208 1.00 . C C . 24 VAL CG1 1 1
18 93062 3 1 24 VAL CG2 C -16.150 -36.593 102.841 1.00 . C C . 24 VAL CG2 1 1
18 93063 3 1 24 VAL H H -14.830 -32.986 103.076 1.00 . C C . 24 VAL H 1 1
18 93064 3 1 24 VAL HA H -14.114 -35.475 104.372 1.00 . C C . 24 VAL HA 1 1
18 93065 3 1 24 VAL HB H -14.896 -35.537 101.414 1.00 . C C . 24 VAL HB 1 1
18 93066 3 1 24 VAL HG11 H -12.858 -36.880 101.737 1.00 . C C . 24 VAL HG11 1 1
18 93067 3 1 24 VAL HG12 H -14.209 -37.989 101.589 1.00 . C C . 24 VAL HG12 1 1
18 93068 3 1 24 VAL HG13 H -13.536 -37.636 103.180 1.00 . C C . 24 VAL HG13 1 1
18 93069 3 1 24 VAL HG21 H -16.925 -35.852 102.702 1.00 . C C . 24 VAL HG21 1 1
18 93070 3 1 24 VAL HG22 H -16.092 -36.867 103.880 1.00 . C C . 24 VAL HG22 1 1
18 93071 3 1 24 VAL HG23 H -16.409 -37.473 102.263 1.00 . C C . 24 VAL HG23 1 1
18 93072 3 1 24 VAL N N -15.098 -33.800 103.544 1.00 . C C . 24 VAL N 1 1
18 93073 3 1 24 VAL O O -11.907 -34.496 103.734 1.00 . C C . 24 VAL O 1 1
18 93074 3 1 25 GLY C C -10.729 -32.748 102.020 1.00 . C C . 25 GLY C 1 1
18 93075 3 1 25 GLY CA C -11.518 -33.654 101.070 1.00 . C C . 25 GLY CA 1 1
18 93076 3 1 25 GLY H H -13.564 -34.206 101.129 1.00 . C C . 25 GLY H 1 1
18 93077 3 1 25 GLY HA2 H -10.907 -34.497 100.786 1.00 . C C . 25 GLY HA2 1 1
18 93078 3 1 25 GLY HA3 H -11.772 -33.091 100.183 1.00 . C C . 25 GLY HA3 1 1
18 93079 3 1 25 GLY N N -12.765 -34.139 101.685 1.00 . C C . 25 GLY N 1 1
18 93080 3 1 25 GLY O O -10.985 -31.550 102.081 1.00 . C C . 25 GLY O 1 1
18 93081 3 1 26 SER C C -8.580 -31.282 103.399 1.00 . C C . 26 SER C 1 1
18 93082 3 1 26 SER CA C -9.003 -32.674 103.830 1.00 . C C . 26 SER CA 1 1
18 93083 3 1 26 SER CB C -7.786 -33.532 104.200 1.00 . C C . 26 SER CB 1 1
18 93084 3 1 26 SER H H -9.718 -34.335 102.723 1.00 . C C . 26 SER H 1 1
18 93085 3 1 26 SER HA H -9.607 -32.558 104.710 1.00 . C C . 26 SER HA 1 1
18 93086 3 1 26 SER HB2 H -7.257 -33.088 105.032 1.00 . C C . 26 SER HB2 1 1
18 93087 3 1 26 SER HB3 H -8.118 -34.527 104.476 1.00 . C C . 26 SER HB3 1 1
18 93088 3 1 26 SER HG H -7.464 -33.677 102.291 1.00 . C C . 26 SER HG 1 1
18 93089 3 1 26 SER N N -9.815 -33.368 102.806 1.00 . C C . 26 SER N 1 1
18 93090 3 1 26 SER O O -9.385 -30.363 103.504 1.00 . C C . 26 SER O 1 1
18 93091 3 1 26 SER OG O -6.919 -33.607 103.082 1.00 . C C . 26 SER OG 1 1
18 93092 3 1 27 ASN C C -7.859 -29.285 101.339 1.00 . C C . 27 ASN C 1 1
18 93093 3 1 27 ASN CA C -6.944 -29.743 102.496 1.00 . C C . 27 ASN CA 1 1
18 93094 3 1 27 ASN CB C -5.480 -29.776 102.045 1.00 . C C . 27 ASN CB 1 1
18 93095 3 1 27 ASN CG C -5.020 -28.392 101.585 1.00 . C C . 27 ASN CG 1 1
18 93096 3 1 27 ASN H H -6.713 -31.838 102.856 1.00 . C C . 27 ASN H 1 1
18 93097 3 1 27 ASN HA H -7.049 -29.053 103.334 1.00 . C C . 27 ASN HA 1 1
18 93098 3 1 27 ASN HB2 H -4.865 -30.100 102.870 1.00 . C C . 27 ASN HB2 1 1
18 93099 3 1 27 ASN HB3 H -5.374 -30.477 101.228 1.00 . C C . 27 ASN HB3 1 1
18 93100 3 1 27 ASN HD21 H -3.866 -29.104 100.139 1.00 . C C . 27 ASN HD21 1 1
18 93101 3 1 27 ASN HD22 H -3.890 -27.414 100.283 1.00 . C C . 27 ASN HD22 1 1
18 93102 3 1 27 ASN N N -7.348 -31.087 102.923 1.00 . C C . 27 ASN N 1 1
18 93103 3 1 27 ASN ND2 N -4.190 -28.295 100.586 1.00 . C C . 27 ASN ND2 1 1
18 93104 3 1 27 ASN O O -8.005 -29.999 100.346 1.00 . C C . 27 ASN O 1 1
18 93105 3 1 27 ASN OD1 O -5.437 -27.379 102.147 1.00 . C C . 27 ASN OD1 1 1
18 93106 3 1 28 LYS C C -8.694 -26.380 99.746 1.00 . C C . 28 LYS C 1 1
18 93107 3 1 28 LYS CA C -9.393 -27.536 100.461 1.00 . C C . 28 LYS CA 1 1
18 93108 3 1 28 LYS CB C -10.692 -27.012 101.135 1.00 . C C . 28 LYS CB 1 1
18 93109 3 1 28 LYS CD C -12.644 -27.588 102.664 1.00 . C C . 28 LYS CD 1 1
18 93110 3 1 28 LYS CE C -13.311 -28.684 103.542 1.00 . C C . 28 LYS CE 1 1
18 93111 3 1 28 LYS CG C -11.389 -28.139 101.930 1.00 . C C . 28 LYS CG 1 1
18 93112 3 1 28 LYS H H -8.325 -27.588 102.309 1.00 . C C . 28 LYS H 1 1
18 93113 3 1 28 LYS HA H -9.666 -28.287 99.725 1.00 . C C . 28 LYS HA 1 1
18 93114 3 1 28 LYS HB2 H -10.443 -26.211 101.811 1.00 . C C . 28 LYS HB2 1 1
18 93115 3 1 28 LYS HB3 H -11.370 -26.638 100.378 1.00 . C C . 28 LYS HB3 1 1
18 93116 3 1 28 LYS HD2 H -12.348 -26.757 103.296 1.00 . C C . 28 LYS HD2 1 1
18 93117 3 1 28 LYS HD3 H -13.359 -27.237 101.933 1.00 . C C . 28 LYS HD3 1 1
18 93118 3 1 28 LYS HE2 H -12.564 -29.204 104.126 1.00 . C C . 28 LYS HE2 1 1
18 93119 3 1 28 LYS HE3 H -14.027 -28.227 104.214 1.00 . C C . 28 LYS HE3 1 1
18 93120 3 1 28 LYS HG2 H -11.684 -28.930 101.255 1.00 . C C . 28 LYS HG2 1 1
18 93121 3 1 28 LYS HG3 H -10.701 -28.529 102.661 1.00 . C C . 28 LYS HG3 1 1
18 93122 3 1 28 LYS HZ1 H -14.616 -30.283 103.262 1.00 . C C . 28 LYS HZ1 1 1
18 93123 3 1 28 LYS HZ2 H -13.332 -30.234 102.150 1.00 . C C . 28 LYS HZ2 1 1
18 93124 3 1 28 LYS HZ3 H -14.631 -29.150 102.000 1.00 . C C . 28 LYS HZ3 1 1
18 93125 3 1 28 LYS N N -8.481 -28.100 101.485 1.00 . C C . 28 LYS N 1 1
18 93126 3 1 28 LYS NZ N -14.026 -29.662 102.672 1.00 . C C . 28 LYS NZ 1 1
18 93127 3 1 28 LYS O O -7.553 -26.039 100.067 1.00 . C C . 28 LYS O 1 1
18 93128 3 1 29 GLY C C -8.667 -23.446 99.037 1.00 . C C . 29 GLY C 1 1
18 93129 3 1 29 GLY CA C -8.879 -24.610 98.070 1.00 . C C . 29 GLY CA 1 1
18 93130 3 1 29 GLY H H -10.319 -26.068 98.622 1.00 . C C . 29 GLY H 1 1
18 93131 3 1 29 GLY HA2 H -7.943 -24.870 97.597 1.00 . C C . 29 GLY HA2 1 1
18 93132 3 1 29 GLY HA3 H -9.592 -24.316 97.315 1.00 . C C . 29 GLY HA3 1 1
18 93133 3 1 29 GLY N N -9.408 -25.762 98.805 1.00 . C C . 29 GLY N 1 1
18 93134 3 1 29 GLY O O -8.265 -23.658 100.181 1.00 . C C . 29 GLY O 1 1
18 93135 3 1 30 ALA C C -10.138 -20.191 99.348 1.00 . C C . 30 ALA C 1 1
18 93136 3 1 30 ALA CA C -8.841 -21.013 99.434 1.00 . C C . 30 ALA CA 1 1
18 93137 3 1 30 ALA CB C -7.666 -20.154 98.957 1.00 . C C . 30 ALA CB 1 1
18 93138 3 1 30 ALA H H -9.304 -22.119 97.672 1.00 . C C . 30 ALA H 1 1
18 93139 3 1 30 ALA HA H -8.669 -21.279 100.474 1.00 . C C . 30 ALA HA 1 1
18 93140 3 1 30 ALA HB1 H -6.744 -20.708 99.047 1.00 . C C . 30 ALA HB1 1 1
18 93141 3 1 30 ALA HB2 H -7.604 -19.248 99.535 1.00 . C C . 30 ALA HB2 1 1
18 93142 3 1 30 ALA HB3 H -7.818 -19.898 97.911 1.00 . C C . 30 ALA HB3 1 1
18 93143 3 1 30 ALA N N -8.968 -22.218 98.590 1.00 . C C . 30 ALA N 1 1
18 93144 3 1 30 ALA O O -10.508 -19.723 98.269 1.00 . C C . 30 ALA O 1 1
18 93145 3 1 31 ILE C C -11.689 -17.821 101.144 1.00 . C C . 31 ILE C 1 1
18 93146 3 1 31 ILE CA C -12.052 -19.210 100.592 1.00 . C C . 31 ILE CA 1 1
18 93147 3 1 31 ILE CB C -13.076 -19.926 101.517 1.00 . C C . 31 ILE CB 1 1
18 93148 3 1 31 ILE CD1 C -14.215 -22.169 101.975 1.00 . C C . 31 ILE CD1 1 1
18 93149 3 1 31 ILE CG1 C -13.333 -21.375 100.993 1.00 . C C . 31 ILE CG1 1 1
18 93150 3 1 31 ILE CG2 C -14.410 -19.130 101.548 1.00 . C C . 31 ILE CG2 1 1
18 93151 3 1 31 ILE H H -10.441 -20.387 101.322 1.00 . C C . 31 ILE H 1 1
18 93152 3 1 31 ILE HA H -12.498 -19.092 99.601 1.00 . C C . 31 ILE HA 1 1
18 93153 3 1 31 ILE HB H -12.671 -19.974 102.516 1.00 . C C . 31 ILE HB 1 1
18 93154 3 1 31 ILE HD11 H -14.309 -23.188 101.627 1.00 . C C . 31 ILE HD11 1 1
18 93155 3 1 31 ILE HD12 H -15.195 -21.720 102.032 1.00 . C C . 31 ILE HD12 1 1
18 93156 3 1 31 ILE HD13 H -13.760 -22.169 102.955 1.00 . C C . 31 ILE HD13 1 1
18 93157 3 1 31 ILE HG12 H -13.825 -21.331 100.033 1.00 . C C . 31 ILE HG12 1 1
18 93158 3 1 31 ILE HG13 H -12.392 -21.897 100.881 1.00 . C C . 31 ILE HG13 1 1
18 93159 3 1 31 ILE HG21 H -14.239 -18.130 101.917 1.00 . C C . 31 ILE HG21 1 1
18 93160 3 1 31 ILE HG22 H -15.115 -19.622 102.198 1.00 . C C . 31 ILE HG22 1 1
18 93161 3 1 31 ILE HG23 H -14.820 -19.077 100.550 1.00 . C C . 31 ILE HG23 1 1
18 93162 3 1 31 ILE N N -10.807 -20.001 100.500 1.00 . C C . 31 ILE N 1 1
18 93163 3 1 31 ILE O O -10.745 -17.671 101.909 1.00 . C C . 31 ILE O 1 1
18 93164 3 1 32 ILE C C -13.467 -14.621 101.148 1.00 . C C . 32 ILE C 1 1
18 93165 3 1 32 ILE CA C -12.144 -15.399 101.084 1.00 . C C . 32 ILE CA 1 1
18 93166 3 1 32 ILE CB C -11.155 -14.702 100.079 1.00 . C C . 32 ILE CB 1 1
18 93167 3 1 32 ILE CD1 C -8.773 -14.877 99.071 1.00 . C C . 32 ILE CD1 1 1
18 93168 3 1 32 ILE CG1 C -9.847 -15.562 99.943 1.00 . C C . 32 ILE CG1 1 1
18 93169 3 1 32 ILE CG2 C -10.810 -13.268 100.586 1.00 . C C . 32 ILE CG2 1 1
18 93170 3 1 32 ILE H H -13.126 -16.965 100.027 1.00 . C C . 32 ILE H 1 1
18 93171 3 1 32 ILE HA H -11.694 -15.393 102.070 1.00 . C C . 32 ILE HA 1 1
18 93172 3 1 32 ILE HB H -11.631 -14.622 99.108 1.00 . C C . 32 ILE HB 1 1
18 93173 3 1 32 ILE HD11 H -9.215 -14.520 98.152 1.00 . C C . 32 ILE HD11 1 1
18 93174 3 1 32 ILE HD12 H -7.994 -15.589 98.839 1.00 . C C . 32 ILE HD12 1 1
18 93175 3 1 32 ILE HD13 H -8.343 -14.046 99.613 1.00 . C C . 32 ILE HD13 1 1
18 93176 3 1 32 ILE HG12 H -9.431 -15.746 100.921 1.00 . C C . 32 ILE HG12 1 1
18 93177 3 1 32 ILE HG13 H -10.091 -16.507 99.483 1.00 . C C . 32 ILE HG13 1 1
18 93178 3 1 32 ILE HG21 H -11.709 -12.685 100.696 1.00 . C C . 32 ILE HG21 1 1
18 93179 3 1 32 ILE HG22 H -10.166 -12.767 99.881 1.00 . C C . 32 ILE HG22 1 1
18 93180 3 1 32 ILE HG23 H -10.312 -13.335 101.537 1.00 . C C . 32 ILE HG23 1 1
18 93181 3 1 32 ILE N N -12.413 -16.790 100.679 1.00 . C C . 32 ILE N 1 1
18 93182 3 1 32 ILE O O -14.201 -14.541 100.161 1.00 . C C . 32 ILE O 1 1
18 93183 3 1 33 GLY C C -16.224 -14.013 102.352 1.00 . C C . 33 GLY C 1 1
18 93184 3 1 33 GLY CA C -14.939 -13.210 102.501 1.00 . C C . 33 GLY CA 1 1
18 93185 3 1 33 GLY H H -13.104 -14.100 103.056 1.00 . C C . 33 GLY H 1 1
18 93186 3 1 33 GLY HA2 H -14.913 -12.777 103.487 1.00 . C C . 33 GLY HA2 1 1
18 93187 3 1 33 GLY HA3 H -14.945 -12.408 101.773 1.00 . C C . 33 GLY HA3 1 1
18 93188 3 1 33 GLY N N -13.740 -14.017 102.311 1.00 . C C . 33 GLY N 1 1
18 93189 3 1 33 GLY O O -16.848 -13.985 101.290 1.00 . C C . 33 GLY O 1 1
18 93190 3 1 34 LEU C C -18.968 -14.622 104.179 1.00 . C C . 34 LEU C 1 1
18 93191 3 1 34 LEU CA C -17.917 -15.462 103.440 1.00 . C C . 34 LEU CA 1 1
18 93192 3 1 34 LEU CB C -17.694 -16.833 104.151 1.00 . C C . 34 LEU CB 1 1
18 93193 3 1 34 LEU CD1 C -19.935 -17.735 103.225 1.00 . C C . 34 LEU CD1 1 1
18 93194 3 1 34 LEU CD2 C -18.698 -19.007 105.045 1.00 . C C . 34 LEU CD2 1 1
18 93195 3 1 34 LEU CG C -19.035 -17.598 104.480 1.00 . C C . 34 LEU CG 1 1
18 93196 3 1 34 LEU H H -16.121 -14.635 104.273 1.00 . C C . 34 LEU H 1 1
18 93197 3 1 34 LEU HA H -18.255 -15.643 102.417 1.00 . C C . 34 LEU HA 1 1
18 93198 3 1 34 LEU HB2 H -17.078 -17.459 103.514 1.00 . C C . 34 LEU HB2 1 1
18 93199 3 1 34 LEU HB3 H -17.158 -16.654 105.073 1.00 . C C . 34 LEU HB3 1 1
18 93200 3 1 34 LEU HD11 H -20.328 -16.770 102.956 1.00 . C C . 34 LEU HD11 1 1
18 93201 3 1 34 LEU HD12 H -20.765 -18.398 103.437 1.00 . C C . 34 LEU HD12 1 1
18 93202 3 1 34 LEU HD13 H -19.360 -18.134 102.402 1.00 . C C . 34 LEU HD13 1 1
18 93203 3 1 34 LEU HD21 H -18.276 -19.626 104.263 1.00 . C C . 34 LEU HD21 1 1
18 93204 3 1 34 LEU HD22 H -19.601 -19.467 105.415 1.00 . C C . 34 LEU HD22 1 1
18 93205 3 1 34 LEU HD23 H -17.984 -18.922 105.855 1.00 . C C . 34 LEU HD23 1 1
18 93206 3 1 34 LEU HG H -19.583 -17.046 105.229 1.00 . C C . 34 LEU HG 1 1
18 93207 3 1 34 LEU N N -16.650 -14.689 103.437 1.00 . C C . 34 LEU N 1 1
18 93208 3 1 34 LEU O O -18.788 -14.274 105.351 1.00 . C C . 34 LEU O 1 1
18 93209 3 1 35 MET C C -22.451 -13.786 103.352 1.00 . C C . 35 MET C 1 1
18 93210 3 1 35 MET CA C -21.146 -13.507 104.095 1.00 . C C . 35 MET CA 1 1
18 93211 3 1 35 MET CB C -20.778 -12.001 104.033 1.00 . C C . 35 MET CB 1 1
18 93212 3 1 35 MET CE C -22.895 -8.641 104.887 1.00 . C C . 35 MET CE 1 1
18 93213 3 1 35 MET CG C -21.758 -11.152 104.873 1.00 . C C . 35 MET CG 1 1
18 93214 3 1 35 MET H H -20.166 -14.615 102.572 1.00 . C C . 35 MET H 1 1
18 93215 3 1 35 MET HA H -21.276 -13.802 105.126 1.00 . C C . 35 MET HA 1 1
18 93216 3 1 35 MET HB2 H -19.779 -11.869 104.421 1.00 . C C . 35 MET HB2 1 1
18 93217 3 1 35 MET HB3 H -20.801 -11.661 103.003 1.00 . C C . 35 MET HB3 1 1
18 93218 3 1 35 MET HE1 H -22.799 -7.572 104.929 1.00 . C C . 35 MET HE1 1 1
18 93219 3 1 35 MET HE2 H -23.439 -8.994 105.741 1.00 . C C . 35 MET HE2 1 1
18 93220 3 1 35 MET HE3 H -23.430 -8.916 103.981 1.00 . C C . 35 MET HE3 1 1
18 93221 3 1 35 MET HG2 H -22.752 -11.257 104.473 1.00 . C C . 35 MET HG2 1 1
18 93222 3 1 35 MET HG3 H -21.747 -11.497 105.897 1.00 . C C . 35 MET HG3 1 1
18 93223 3 1 35 MET N N -20.070 -14.302 103.497 1.00 . C C . 35 MET N 1 1
18 93224 3 1 35 MET O O -22.430 -14.249 102.214 1.00 . C C . 35 MET O 1 1
18 93225 3 1 35 MET SD S -21.249 -9.406 104.828 1.00 . C C . 35 MET SD 1 1
18 93226 3 1 36 VAL C C -25.881 -12.819 104.137 1.00 . C C . 36 VAL C 1 1
18 93227 3 1 36 VAL CA C -24.904 -13.747 103.425 1.00 . C C . 36 VAL CA 1 1
18 93228 3 1 36 VAL CB C -25.350 -15.239 103.615 1.00 . C C . 36 VAL CB 1 1
18 93229 3 1 36 VAL CG1 C -26.788 -15.455 103.052 1.00 . C C . 36 VAL CG1 1 1
18 93230 3 1 36 VAL CG2 C -24.369 -16.218 102.889 1.00 . C C . 36 VAL CG2 1 1
18 93231 3 1 36 VAL H H -23.536 -13.156 104.914 1.00 . C C . 36 VAL H 1 1
18 93232 3 1 36 VAL HA H -24.894 -13.506 102.364 1.00 . C C . 36 VAL HA 1 1
18 93233 3 1 36 VAL HB H -25.353 -15.466 104.677 1.00 . C C . 36 VAL HB 1 1
18 93234 3 1 36 VAL HG11 H -27.510 -14.926 103.659 1.00 . C C . 36 VAL HG11 1 1
18 93235 3 1 36 VAL HG12 H -27.030 -16.508 103.070 1.00 . C C . 36 VAL HG12 1 1
18 93236 3 1 36 VAL HG13 H -26.840 -15.094 102.033 1.00 . C C . 36 VAL HG13 1 1
18 93237 3 1 36 VAL HG21 H -23.422 -16.250 103.405 1.00 . C C . 36 VAL HG21 1 1
18 93238 3 1 36 VAL HG22 H -24.218 -15.900 101.870 1.00 . C C . 36 VAL HG22 1 1
18 93239 3 1 36 VAL HG23 H -24.790 -17.218 102.884 1.00 . C C . 36 VAL HG23 1 1
18 93240 3 1 36 VAL N N -23.590 -13.520 104.005 1.00 . C C . 36 VAL N 1 1
18 93241 3 1 36 VAL O O -25.698 -12.472 105.308 1.00 . C C . 36 VAL O 1 1
18 93242 3 1 37 GLY C C -27.395 -10.284 104.503 1.00 . C C . 37 GLY C 1 1
18 93243 3 1 37 GLY CA C -27.964 -11.598 104.007 1.00 . C C . 37 GLY CA 1 1
18 93244 3 1 37 GLY H H -27.031 -12.788 102.520 1.00 . C C . 37 GLY H 1 1
18 93245 3 1 37 GLY HA2 H -28.708 -11.393 103.257 1.00 . C C . 37 GLY HA2 1 1
18 93246 3 1 37 GLY HA3 H -28.428 -12.105 104.830 1.00 . C C . 37 GLY HA3 1 1
18 93247 3 1 37 GLY N N -26.929 -12.457 103.437 1.00 . C C . 37 GLY N 1 1
18 93248 3 1 37 GLY O O -27.292 -10.057 105.710 1.00 . C C . 37 GLY O 1 1
18 93249 3 1 38 GLY C C -25.943 -7.405 102.671 1.00 . C C . 38 GLY C 1 1
18 93250 3 1 38 GLY CA C -26.491 -8.098 103.907 1.00 . C C . 38 GLY CA 1 1
18 93251 3 1 38 GLY H H -27.158 -9.647 102.620 1.00 . C C . 38 GLY H 1 1
18 93252 3 1 38 GLY HA2 H -27.272 -7.488 104.341 1.00 . C C . 38 GLY HA2 1 1
18 93253 3 1 38 GLY HA3 H -25.692 -8.218 104.621 1.00 . C C . 38 GLY HA3 1 1
18 93254 3 1 38 GLY N N -27.041 -9.409 103.564 1.00 . C C . 38 GLY N 1 1
18 93255 3 1 38 GLY O O -26.438 -7.621 101.565 1.00 . C C . 38 GLY O 1 1
18 93256 3 1 39 VAL C C -22.747 -5.926 101.880 1.00 . C C . 39 VAL C 1 1
18 93257 3 1 39 VAL CA C -24.272 -5.818 101.762 1.00 . C C . 39 VAL CA 1 1
18 93258 3 1 39 VAL CB C -24.729 -4.333 101.817 1.00 . C C . 39 VAL CB 1 1
18 93259 3 1 39 VAL CG1 C -26.269 -4.263 101.666 1.00 . C C . 39 VAL CG1 1 1
18 93260 3 1 39 VAL CG2 C -24.321 -3.684 103.164 1.00 . C C . 39 VAL CG2 1 1
18 93261 3 1 39 VAL H H -24.571 -6.438 103.776 1.00 . C C . 39 VAL H 1 1
18 93262 3 1 39 VAL HA H -24.564 -6.235 100.800 1.00 . C C . 39 VAL HA 1 1
18 93263 3 1 39 VAL HB H -24.269 -3.788 101.000 1.00 . C C . 39 VAL HB 1 1
18 93264 3 1 39 VAL HG11 H -26.741 -4.772 102.497 1.00 . C C . 39 VAL HG11 1 1
18 93265 3 1 39 VAL HG12 H -26.570 -4.736 100.743 1.00 . C C . 39 VAL HG12 1 1
18 93266 3 1 39 VAL HG13 H -26.587 -3.229 101.656 1.00 . C C . 39 VAL HG13 1 1
18 93267 3 1 39 VAL HG21 H -23.245 -3.642 103.247 1.00 . C C . 39 VAL HG21 1 1
18 93268 3 1 39 VAL HG22 H -24.713 -4.267 103.974 1.00 . C C . 39 VAL HG22 1 1
18 93269 3 1 39 VAL HG23 H -24.717 -2.678 103.224 1.00 . C C . 39 VAL HG23 1 1
18 93270 3 1 39 VAL N N -24.912 -6.564 102.864 1.00 . C C . 39 VAL N 1 1
18 93271 3 1 39 VAL O O -22.213 -5.951 102.987 1.00 . C C . 39 VAL O 1 1
18 93272 3 1 40 VAL C C -20.124 -7.391 101.320 1.00 . C C . 40 VAL C 1 1
18 93273 3 1 40 VAL CA C -20.604 -6.084 100.684 1.00 . C C . 40 VAL CA 1 1
18 93274 3 1 40 VAL CB C -19.943 -4.849 101.368 1.00 . C C . 40 VAL CB 1 1
18 93275 3 1 40 VAL CG1 C -18.412 -4.846 101.124 1.00 . C C . 40 VAL CG1 1 1
18 93276 3 1 40 VAL CG2 C -20.561 -3.554 100.790 1.00 . C C . 40 VAL CG2 1 1
18 93277 3 1 40 VAL H H -22.563 -5.963 99.887 1.00 . C C . 40 VAL H 1 1
18 93278 3 1 40 VAL HA H -20.315 -6.094 99.642 1.00 . C C . 40 VAL HA 1 1
18 93279 3 1 40 VAL HB H -20.122 -4.880 102.432 1.00 . C C . 40 VAL HB 1 1
18 93280 3 1 40 VAL HG11 H -17.968 -5.727 101.564 1.00 . C C . 40 VAL HG11 1 1
18 93281 3 1 40 VAL HG12 H -17.972 -3.967 101.577 1.00 . C C . 40 VAL HG12 1 1
18 93282 3 1 40 VAL HG13 H -18.215 -4.837 100.062 1.00 . C C . 40 VAL HG13 1 1
18 93283 3 1 40 VAL HG21 H -21.624 -3.529 100.995 1.00 . C C . 40 VAL HG21 1 1
18 93284 3 1 40 VAL HG22 H -20.402 -3.522 99.721 1.00 . C C . 40 VAL HG22 1 1
18 93285 3 1 40 VAL HG23 H -20.092 -2.693 101.247 1.00 . C C . 40 VAL HG23 1 1
18 93286 3 1 40 VAL N N -22.067 -5.986 100.732 1.00 . C C . 40 VAL N 1 1
18 93287 3 1 40 VAL O O -19.088 -7.882 100.898 1.00 . C C . 40 VAL O 1 1
18 93288 3 1 40 VAL OXT O -20.796 -7.881 102.210 1.00 . C C . 40 VAL OXT 1 1
18 93289 4 1 1 ASP C C -24.732 -46.962 106.105 1.00 . D D . 1 ASP C 1 1
18 93290 4 1 1 ASP CA C -26.228 -46.736 105.880 1.00 . D D . 1 ASP CA 1 1
18 93291 4 1 1 ASP CB C -26.519 -46.490 104.391 1.00 . D D . 1 ASP CB 1 1
18 93292 4 1 1 ASP CG C -28.009 -46.233 104.182 1.00 . D D . 1 ASP CG 1 1
18 93293 4 1 1 ASP H1 H -25.889 -45.221 107.265 1.00 . D D . 1 ASP H1 1 1
18 93294 4 1 1 ASP H2 H -27.482 -45.809 107.257 1.00 . D D . 1 ASP H2 1 1
18 93295 4 1 1 ASP H3 H -26.945 -44.788 106.011 1.00 . D D . 1 ASP H3 1 1
18 93296 4 1 1 ASP HA H -26.773 -47.608 106.217 1.00 . D D . 1 ASP HA 1 1
18 93297 4 1 1 ASP HB2 H -25.961 -45.626 104.054 1.00 . D D . 1 ASP HB2 1 1
18 93298 4 1 1 ASP HB3 H -26.222 -47.357 103.815 1.00 . D D . 1 ASP HB3 1 1
18 93299 4 1 1 ASP N N -26.669 -45.550 106.664 1.00 . D D . 1 ASP N 1 1
18 93300 4 1 1 ASP O O -24.062 -46.155 106.750 1.00 . D D . 1 ASP O 1 1
18 93301 4 1 1 ASP OD1 O -28.408 -45.082 104.255 1.00 . D D . 1 ASP OD1 1 1
18 93302 4 1 1 ASP OD2 O -28.730 -47.191 103.951 1.00 . D D . 1 ASP OD2 1 1
18 93303 4 1 2 ALA C C -21.930 -47.355 104.991 1.00 . D D . 2 ALA C 1 1
18 93304 4 1 2 ALA CA C -22.799 -48.406 105.697 1.00 . D D . 2 ALA CA 1 1
18 93305 4 1 2 ALA CB C -22.542 -49.794 105.076 1.00 . D D . 2 ALA CB 1 1
18 93306 4 1 2 ALA H H -24.806 -48.666 105.058 1.00 . D D . 2 ALA H 1 1
18 93307 4 1 2 ALA HA H -22.538 -48.442 106.749 1.00 . D D . 2 ALA HA 1 1
18 93308 4 1 2 ALA HB1 H -22.798 -49.775 104.026 1.00 . D D . 2 ALA HB1 1 1
18 93309 4 1 2 ALA HB2 H -23.155 -50.531 105.576 1.00 . D D . 2 ALA HB2 1 1
18 93310 4 1 2 ALA HB3 H -21.499 -50.060 105.188 1.00 . D D . 2 ALA HB3 1 1
18 93311 4 1 2 ALA N N -24.218 -48.064 105.562 1.00 . D D . 2 ALA N 1 1
18 93312 4 1 2 ALA O O -22.186 -47.003 103.841 1.00 . D D . 2 ALA O 1 1
18 93313 4 1 3 GLU C C -18.784 -45.686 106.046 1.00 . D D . 3 GLU C 1 1
18 93314 4 1 3 GLU CA C -19.994 -45.850 105.126 1.00 . D D . 3 GLU CA 1 1
18 93315 4 1 3 GLU CB C -20.763 -44.499 105.015 1.00 . D D . 3 GLU CB 1 1
18 93316 4 1 3 GLU CD C -20.689 -42.110 104.188 1.00 . D D . 3 GLU CD 1 1
18 93317 4 1 3 GLU CG C -19.895 -43.410 104.340 1.00 . D D . 3 GLU CG 1 1
18 93318 4 1 3 GLU H H -20.746 -47.181 106.605 1.00 . D D . 3 GLU H 1 1
18 93319 4 1 3 GLU HA H -19.664 -46.155 104.149 1.00 . D D . 3 GLU HA 1 1
18 93320 4 1 3 GLU HB2 H -21.656 -44.654 104.427 1.00 . D D . 3 GLU HB2 1 1
18 93321 4 1 3 GLU HB3 H -21.053 -44.163 106.004 1.00 . D D . 3 GLU HB3 1 1
18 93322 4 1 3 GLU HG2 H -19.019 -43.214 104.939 1.00 . D D . 3 GLU HG2 1 1
18 93323 4 1 3 GLU HG3 H -19.592 -43.750 103.365 1.00 . D D . 3 GLU HG3 1 1
18 93324 4 1 3 GLU N N -20.899 -46.860 105.690 1.00 . D D . 3 GLU N 1 1
18 93325 4 1 3 GLU O O -18.908 -45.139 107.142 1.00 . D D . 3 GLU O 1 1
18 93326 4 1 3 GLU OE1 O -21.340 -41.953 103.168 1.00 . D D . 3 GLU OE1 1 1
18 93327 4 1 3 GLU OE2 O -20.629 -41.293 105.092 1.00 . D D . 3 GLU OE2 1 1
18 93328 4 1 4 PHE C C -15.802 -44.604 106.193 1.00 . D D . 4 PHE C 1 1
18 93329 4 1 4 PHE CA C -16.397 -45.982 106.446 1.00 . D D . 4 PHE CA 1 1
18 93330 4 1 4 PHE CB C -15.385 -47.076 106.001 1.00 . D D . 4 PHE CB 1 1
18 93331 4 1 4 PHE CD1 C -16.854 -49.023 105.205 1.00 . D D . 4 PHE CD1 1 1
18 93332 4 1 4 PHE CD2 C -15.789 -49.199 107.386 1.00 . D D . 4 PHE CD2 1 1
18 93333 4 1 4 PHE CE1 C -17.444 -50.282 105.395 1.00 . D D . 4 PHE CE1 1 1
18 93334 4 1 4 PHE CE2 C -16.379 -50.458 107.568 1.00 . D D . 4 PHE CE2 1 1
18 93335 4 1 4 PHE CG C -16.020 -48.468 106.201 1.00 . D D . 4 PHE CG 1 1
18 93336 4 1 4 PHE CZ C -17.205 -50.998 106.575 1.00 . D D . 4 PHE CZ 1 1
18 93337 4 1 4 PHE H H -17.523 -46.550 104.711 1.00 . D D . 4 PHE H 1 1
18 93338 4 1 4 PHE HA H -16.622 -46.112 107.492 1.00 . D D . 4 PHE HA 1 1
18 93339 4 1 4 PHE HB2 H -15.138 -46.946 104.947 1.00 . D D . 4 PHE HB2 1 1
18 93340 4 1 4 PHE HB3 H -14.478 -46.999 106.580 1.00 . D D . 4 PHE HB3 1 1
18 93341 4 1 4 PHE HD1 H -17.040 -48.477 104.289 1.00 . D D . 4 PHE HD1 1 1
18 93342 4 1 4 PHE HD2 H -15.150 -48.789 108.156 1.00 . D D . 4 PHE HD2 1 1
18 93343 4 1 4 PHE HE1 H -18.083 -50.701 104.629 1.00 . D D . 4 PHE HE1 1 1
18 93344 4 1 4 PHE HE2 H -16.197 -51.013 108.478 1.00 . D D . 4 PHE HE2 1 1
18 93345 4 1 4 PHE HZ H -17.662 -51.968 106.720 1.00 . D D . 4 PHE HZ 1 1
18 93346 4 1 4 PHE N N -17.583 -46.134 105.587 1.00 . D D . 4 PHE N 1 1
18 93347 4 1 4 PHE O O -15.829 -44.111 105.068 1.00 . D D . 4 PHE O 1 1
18 93348 4 1 5 ARG C C -13.321 -42.658 108.058 1.00 . D D . 5 ARG C 1 1
18 93349 4 1 5 ARG CA C -14.562 -42.690 107.157 1.00 . D D . 5 ARG CA 1 1
18 93350 4 1 5 ARG CB C -15.601 -41.600 107.624 1.00 . D D . 5 ARG CB 1 1
18 93351 4 1 5 ARG CD C -17.906 -40.584 107.113 1.00 . D D . 5 ARG CD 1 1
18 93352 4 1 5 ARG CG C -16.644 -41.258 106.501 1.00 . D D . 5 ARG CG 1 1
18 93353 4 1 5 ARG CZ C -18.450 -38.873 108.779 1.00 . D D . 5 ARG CZ 1 1
18 93354 4 1 5 ARG H H -15.181 -44.492 108.097 1.00 . D D . 5 ARG H 1 1
18 93355 4 1 5 ARG HA H -14.250 -42.471 106.140 1.00 . D D . 5 ARG HA 1 1
18 93356 4 1 5 ARG HB2 H -16.119 -41.980 108.491 1.00 . D D . 5 ARG HB2 1 1
18 93357 4 1 5 ARG HB3 H -15.082 -40.685 107.909 1.00 . D D . 5 ARG HB3 1 1
18 93358 4 1 5 ARG HD2 H -18.490 -40.119 106.332 1.00 . D D . 5 ARG HD2 1 1
18 93359 4 1 5 ARG HD3 H -18.520 -41.343 107.592 1.00 . D D . 5 ARG HD3 1 1
18 93360 4 1 5 ARG HE H -16.582 -39.444 108.312 1.00 . D D . 5 ARG HE 1 1
18 93361 4 1 5 ARG HG2 H -16.188 -40.589 105.779 1.00 . D D . 5 ARG HG2 1 1
18 93362 4 1 5 ARG HG3 H -16.946 -42.159 105.989 1.00 . D D . 5 ARG HG3 1 1
18 93363 4 1 5 ARG HH11 H -20.017 -39.641 107.789 1.00 . D D . 5 ARG HH11 1 1
18 93364 4 1 5 ARG HH12 H -20.402 -38.475 109.008 1.00 . D D . 5 ARG HH12 1 1
18 93365 4 1 5 ARG HH21 H -17.104 -37.954 109.926 1.00 . D D . 5 ARG HH21 1 1
18 93366 4 1 5 ARG HH22 H -18.749 -37.512 110.207 1.00 . D D . 5 ARG HH22 1 1
18 93367 4 1 5 ARG N N -15.187 -44.023 107.233 1.00 . D D . 5 ARG N 1 1
18 93368 4 1 5 ARG NE N -17.530 -39.580 108.108 1.00 . D D . 5 ARG NE 1 1
18 93369 4 1 5 ARG NH1 N -19.723 -39.007 108.504 1.00 . D D . 5 ARG NH1 1 1
18 93370 4 1 5 ARG NH2 N -18.073 -38.051 109.711 1.00 . D D . 5 ARG NH2 1 1
18 93371 4 1 5 ARG O O -13.351 -43.183 109.176 1.00 . D D . 5 ARG O 1 1
18 93372 4 1 6 HIS C C -10.427 -40.431 108.039 1.00 . D D . 6 HIS C 1 1
18 93373 4 1 6 HIS CA C -11.062 -41.781 108.432 1.00 . D D . 6 HIS CA 1 1
18 93374 4 1 6 HIS CB C -10.073 -42.936 108.105 1.00 . D D . 6 HIS CB 1 1
18 93375 4 1 6 HIS CD2 C -10.692 -44.957 109.671 1.00 . D D . 6 HIS CD2 1 1
18 93376 4 1 6 HIS CE1 C -11.771 -46.166 108.237 1.00 . D D . 6 HIS CE1 1 1
18 93377 4 1 6 HIS CG C -10.679 -44.267 108.486 1.00 . D D . 6 HIS CG 1 1
18 93378 4 1 6 HIS H H -12.325 -41.516 106.742 1.00 . D D . 6 HIS H 1 1
18 93379 4 1 6 HIS HA H -11.292 -41.793 109.491 1.00 . D D . 6 HIS HA 1 1
18 93380 4 1 6 HIS HB2 H -9.860 -42.940 107.043 1.00 . D D . 6 HIS HB2 1 1
18 93381 4 1 6 HIS HB3 H -9.151 -42.798 108.651 1.00 . D D . 6 HIS HB3 1 1
18 93382 4 1 6 HIS HD2 H -10.227 -44.626 110.585 1.00 . D D . 6 HIS HD2 1 1
18 93383 4 1 6 HIS HE1 H -12.325 -46.972 107.783 1.00 . D D . 6 HIS HE1 1 1
18 93384 4 1 6 HIS HE2 H -11.549 -46.839 110.194 1.00 . D D . 6 HIS HE2 1 1
18 93385 4 1 6 HIS N N -12.258 -41.974 107.601 1.00 . D D . 6 HIS N 1 1
18 93386 4 1 6 HIS ND1 N -11.375 -45.057 107.582 1.00 . D D . 6 HIS ND1 1 1
18 93387 4 1 6 HIS NE2 N -11.382 -46.154 109.512 1.00 . D D . 6 HIS NE2 1 1
18 93388 4 1 6 HIS O O -10.014 -40.228 106.906 1.00 . D D . 6 HIS O 1 1
18 93389 4 1 7 ASP C C -8.135 -38.314 108.648 1.00 . D D . 7 ASP C 1 1
18 93390 4 1 7 ASP CA C -9.618 -38.265 108.975 1.00 . D D . 7 ASP CA 1 1
18 93391 4 1 7 ASP CB C -9.872 -37.433 110.205 1.00 . D D . 7 ASP CB 1 1
18 93392 4 1 7 ASP CG C -11.367 -37.351 110.481 1.00 . D D . 7 ASP CG 1 1
18 93393 4 1 7 ASP H H -10.577 -39.862 109.928 1.00 . D D . 7 ASP H 1 1
18 93394 4 1 7 ASP HA H -10.103 -37.746 108.120 1.00 . D D . 7 ASP HA 1 1
18 93395 4 1 7 ASP HB2 H -9.373 -37.894 111.027 1.00 . D D . 7 ASP HB2 1 1
18 93396 4 1 7 ASP HB3 H -9.482 -36.431 110.057 1.00 . D D . 7 ASP HB3 1 1
18 93397 4 1 7 ASP N N -10.275 -39.573 109.033 1.00 . D D . 7 ASP N 1 1
18 93398 4 1 7 ASP O O -7.445 -39.171 109.194 1.00 . D D . 7 ASP O 1 1
18 93399 4 1 7 ASP OD1 O -11.864 -38.209 111.186 1.00 . D D . 7 ASP OD1 1 1
18 93400 4 1 7 ASP OD2 O -11.993 -36.431 109.980 1.00 . D D . 7 ASP OD2 1 1
18 93401 4 1 8 SER C C -5.858 -36.041 106.845 1.00 . D D . 8 SER C 1 1
18 93402 4 1 8 SER CA C -6.210 -37.421 107.421 1.00 . D D . 8 SER CA 1 1
18 93403 4 1 8 SER CB C -5.794 -38.574 106.533 1.00 . D D . 8 SER CB 1 1
18 93404 4 1 8 SER H H -8.249 -36.827 107.338 1.00 . D D . 8 SER H 1 1
18 93405 4 1 8 SER HA H -5.643 -37.493 108.360 1.00 . D D . 8 SER HA 1 1
18 93406 4 1 8 SER HB2 H -6.321 -39.464 106.839 1.00 . D D . 8 SER HB2 1 1
18 93407 4 1 8 SER HB3 H -6.038 -38.344 105.523 1.00 . D D . 8 SER HB3 1 1
18 93408 4 1 8 SER HG H -4.268 -39.720 106.905 1.00 . D D . 8 SER HG 1 1
18 93409 4 1 8 SER N N -7.651 -37.492 107.730 1.00 . D D . 8 SER N 1 1
18 93410 4 1 8 SER O O -6.745 -35.223 106.606 1.00 . D D . 8 SER O 1 1
18 93411 4 1 8 SER OG O -4.397 -38.799 106.663 1.00 . D D . 8 SER OG 1 1
18 93412 4 1 9 GLY C C -3.349 -33.689 106.822 1.00 . D D . 9 GLY C 1 1
18 93413 4 1 9 GLY CA C -4.091 -34.607 105.852 1.00 . D D . 9 GLY CA 1 1
18 93414 4 1 9 GLY H H -3.931 -36.565 106.670 1.00 . D D . 9 GLY H 1 1
18 93415 4 1 9 GLY HA2 H -3.424 -34.897 105.063 1.00 . D D . 9 GLY HA2 1 1
18 93416 4 1 9 GLY HA3 H -4.919 -34.056 105.410 1.00 . D D . 9 GLY HA3 1 1
18 93417 4 1 9 GLY N N -4.574 -35.842 106.514 1.00 . D D . 9 GLY N 1 1
18 93418 4 1 9 GLY O O -3.642 -32.497 106.905 1.00 . D D . 9 GLY O 1 1
18 93419 4 1 10 TYR C C -0.785 -32.368 107.844 1.00 . D D . 10 TYR C 1 1
18 93420 4 1 10 TYR CA C -1.596 -33.486 108.525 1.00 . D D . 10 TYR CA 1 1
18 93421 4 1 10 TYR CB C -0.654 -34.446 109.282 1.00 . D D . 10 TYR CB 1 1
18 93422 4 1 10 TYR CD1 C -0.232 -36.402 107.694 1.00 . D D . 10 TYR CD1 1 1
18 93423 4 1 10 TYR CD2 C 1.506 -34.716 107.942 1.00 . D D . 10 TYR CD2 1 1
18 93424 4 1 10 TYR CE1 C 0.578 -37.095 106.784 1.00 . D D . 10 TYR CE1 1 1
18 93425 4 1 10 TYR CE2 C 2.308 -35.415 107.032 1.00 . D D . 10 TYR CE2 1 1
18 93426 4 1 10 TYR CG C 0.228 -35.205 108.283 1.00 . D D . 10 TYR CG 1 1
18 93427 4 1 10 TYR CZ C 1.845 -36.602 106.456 1.00 . D D . 10 TYR CZ 1 1
18 93428 4 1 10 TYR H H -2.204 -35.209 107.442 1.00 . D D . 10 TYR H 1 1
18 93429 4 1 10 TYR HA H -2.263 -33.019 109.241 1.00 . D D . 10 TYR HA 1 1
18 93430 4 1 10 TYR HB2 H -0.038 -33.886 109.971 1.00 . D D . 10 TYR HB2 1 1
18 93431 4 1 10 TYR HB3 H -1.242 -35.156 109.850 1.00 . D D . 10 TYR HB3 1 1
18 93432 4 1 10 TYR HD1 H -1.211 -36.788 107.946 1.00 . D D . 10 TYR HD1 1 1
18 93433 4 1 10 TYR HD2 H 1.869 -33.798 108.387 1.00 . D D . 10 TYR HD2 1 1
18 93434 4 1 10 TYR HE1 H 0.224 -38.013 106.336 1.00 . D D . 10 TYR HE1 1 1
18 93435 4 1 10 TYR HE2 H 3.287 -35.038 106.773 1.00 . D D . 10 TYR HE2 1 1
18 93436 4 1 10 TYR HH H 3.430 -36.766 105.404 1.00 . D D . 10 TYR HH 1 1
18 93437 4 1 10 TYR N N -2.393 -34.257 107.561 1.00 . D D . 10 TYR N 1 1
18 93438 4 1 10 TYR O O -0.063 -32.631 106.885 1.00 . D D . 10 TYR O 1 1
18 93439 4 1 10 TYR OH O 2.640 -37.287 105.560 1.00 . D D . 10 TYR OH 1 1
18 93440 4 1 11 GLU C C 1.383 -30.110 108.412 1.00 . D D . 11 GLU C 1 1
18 93441 4 1 11 GLU CA C -0.022 -30.026 107.840 1.00 . D D . 11 GLU CA 1 1
18 93442 4 1 11 GLU CB C -0.629 -28.652 108.248 1.00 . D D . 11 GLU CB 1 1
18 93443 4 1 11 GLU CD C -2.535 -27.039 107.896 1.00 . D D . 11 GLU CD 1 1
18 93444 4 1 11 GLU CG C -1.928 -28.382 107.485 1.00 . D D . 11 GLU CG 1 1
18 93445 4 1 11 GLU H H -1.377 -30.987 109.187 1.00 . D D . 11 GLU H 1 1
18 93446 4 1 11 GLU HA H 0.030 -30.091 106.756 1.00 . D D . 11 GLU HA 1 1
18 93447 4 1 11 GLU HB2 H -0.833 -28.664 109.309 1.00 . D D . 11 GLU HB2 1 1
18 93448 4 1 11 GLU HB3 H 0.075 -27.853 108.032 1.00 . D D . 11 GLU HB3 1 1
18 93449 4 1 11 GLU HG2 H -1.734 -28.373 106.425 1.00 . D D . 11 GLU HG2 1 1
18 93450 4 1 11 GLU HG3 H -2.636 -29.171 107.705 1.00 . D D . 11 GLU HG3 1 1
18 93451 4 1 11 GLU N N -0.831 -31.136 108.392 1.00 . D D . 11 GLU N 1 1
18 93452 4 1 11 GLU O O 1.575 -30.511 109.561 1.00 . D D . 11 GLU O 1 1
18 93453 4 1 11 GLU OE1 O -2.155 -26.039 107.315 1.00 . D D . 11 GLU OE1 1 1
18 93454 4 1 11 GLU OE2 O -3.380 -27.036 108.777 1.00 . D D . 11 GLU OE2 1 1
18 93455 4 1 12 VAL C C 4.428 -28.429 107.339 1.00 . D D . 12 VAL C 1 1
18 93456 4 1 12 VAL CA C 3.745 -29.586 108.079 1.00 . D D . 12 VAL CA 1 1
18 93457 4 1 12 VAL CB C 4.405 -30.984 107.879 1.00 . D D . 12 VAL CB 1 1
18 93458 4 1 12 VAL CG1 C 4.131 -31.510 106.456 1.00 . D D . 12 VAL CG1 1 1
18 93459 4 1 12 VAL CG2 C 5.935 -30.923 108.137 1.00 . D D . 12 VAL CG2 1 1
18 93460 4 1 12 VAL H H 2.127 -29.294 106.749 1.00 . D D . 12 VAL H 1 1
18 93461 4 1 12 VAL HA H 3.763 -29.338 109.125 1.00 . D D . 12 VAL HA 1 1
18 93462 4 1 12 VAL HB H 3.956 -31.680 108.585 1.00 . D D . 12 VAL HB 1 1
18 93463 4 1 12 VAL HG11 H 3.070 -31.584 106.279 1.00 . D D . 12 VAL HG11 1 1
18 93464 4 1 12 VAL HG12 H 4.576 -32.490 106.338 1.00 . D D . 12 VAL HG12 1 1
18 93465 4 1 12 VAL HG13 H 4.570 -30.841 105.748 1.00 . D D . 12 VAL HG13 1 1
18 93466 4 1 12 VAL HG21 H 6.419 -30.332 107.372 1.00 . D D . 12 VAL HG21 1 1
18 93467 4 1 12 VAL HG22 H 6.344 -31.925 108.118 1.00 . D D . 12 VAL HG22 1 1
18 93468 4 1 12 VAL HG23 H 6.129 -30.482 109.103 1.00 . D D . 12 VAL HG23 1 1
18 93469 4 1 12 VAL N N 2.361 -29.669 107.623 1.00 . D D . 12 VAL N 1 1
18 93470 4 1 12 VAL O O 4.374 -28.378 106.109 1.00 . D D . 12 VAL O 1 1
18 93471 4 1 13 HIS C C 7.301 -26.348 107.948 1.00 . D D . 13 HIS C 1 1
18 93472 4 1 13 HIS CA C 5.856 -26.419 107.420 1.00 . D D . 13 HIS CA 1 1
18 93473 4 1 13 HIS CB C 5.053 -25.132 107.723 1.00 . D D . 13 HIS CB 1 1
18 93474 4 1 13 HIS CD2 C 2.512 -25.899 107.822 1.00 . D D . 13 HIS CD2 1 1
18 93475 4 1 13 HIS CE1 C 1.860 -25.069 105.932 1.00 . D D . 13 HIS CE1 1 1
18 93476 4 1 13 HIS CG C 3.605 -25.301 107.252 1.00 . D D . 13 HIS CG 1 1
18 93477 4 1 13 HIS H H 5.160 -27.641 109.038 1.00 . D D . 13 HIS H 1 1
18 93478 4 1 13 HIS HA H 5.910 -26.544 106.343 1.00 . D D . 13 HIS HA 1 1
18 93479 4 1 13 HIS HB2 H 5.055 -24.952 108.789 1.00 . D D . 13 HIS HB2 1 1
18 93480 4 1 13 HIS HB3 H 5.499 -24.290 107.216 1.00 . D D . 13 HIS HB3 1 1
18 93481 4 1 13 HIS HD2 H 2.513 -26.421 108.766 1.00 . D D . 13 HIS HD2 1 1
18 93482 4 1 13 HIS HE1 H 1.249 -24.785 105.089 1.00 . D D . 13 HIS HE1 1 1
18 93483 4 1 13 HIS HE2 H 0.500 -26.076 107.142 1.00 . D D . 13 HIS HE2 1 1
18 93484 4 1 13 HIS N N 5.111 -27.525 108.066 1.00 . D D . 13 HIS N 1 1
18 93485 4 1 13 HIS ND1 N 3.166 -24.779 106.046 1.00 . D D . 13 HIS ND1 1 1
18 93486 4 1 13 HIS NE2 N 1.410 -25.750 106.988 1.00 . D D . 13 HIS NE2 1 1
18 93487 4 1 13 HIS O O 7.528 -26.549 109.149 1.00 . D D . 13 HIS O 1 1
18 93488 4 1 14 HIS C C 10.406 -24.866 106.475 1.00 . D D . 14 HIS C 1 1
18 93489 4 1 14 HIS CA C 9.649 -25.684 107.545 1.00 . D D . 14 HIS CA 1 1
18 93490 4 1 14 HIS CB C 10.304 -27.077 107.741 1.00 . D D . 14 HIS CB 1 1
18 93491 4 1 14 HIS CD2 C 12.838 -26.339 107.942 1.00 . D D . 14 HIS CD2 1 1
18 93492 4 1 14 HIS CE1 C 13.296 -27.338 109.809 1.00 . D D . 14 HIS CE1 1 1
18 93493 4 1 14 HIS CG C 11.684 -26.972 108.347 1.00 . D D . 14 HIS CG 1 1
18 93494 4 1 14 HIS H H 7.998 -25.675 106.184 1.00 . D D . 14 HIS H 1 1
18 93495 4 1 14 HIS HA H 9.661 -25.144 108.483 1.00 . D D . 14 HIS HA 1 1
18 93496 4 1 14 HIS HB2 H 9.682 -27.664 108.400 1.00 . D D . 14 HIS HB2 1 1
18 93497 4 1 14 HIS HB3 H 10.369 -27.585 106.786 1.00 . D D . 14 HIS HB3 1 1
18 93498 4 1 14 HIS HD2 H 12.948 -25.760 107.039 1.00 . D D . 14 HIS HD2 1 1
18 93499 4 1 14 HIS HE1 H 13.822 -27.702 110.680 1.00 . D D . 14 HIS HE1 1 1
18 93500 4 1 14 HIS HE2 H 14.772 -26.244 108.835 1.00 . D D . 14 HIS HE2 1 1
18 93501 4 1 14 HIS N N 8.254 -25.921 107.098 1.00 . D D . 14 HIS N 1 1
18 93502 4 1 14 HIS ND1 N 12.005 -27.602 109.540 1.00 . D D . 14 HIS ND1 1 1
18 93503 4 1 14 HIS NE2 N 13.850 -26.573 108.867 1.00 . D D . 14 HIS NE2 1 1
18 93504 4 1 14 HIS O O 10.857 -25.448 105.485 1.00 . D D . 14 HIS O 1 1
18 93505 4 1 15 GLN C C 12.664 -22.383 106.447 1.00 . D D . 15 GLN C 1 1
18 93506 4 1 15 GLN CA C 11.364 -22.722 105.798 1.00 . D D . 15 GLN CA 1 1
18 93507 4 1 15 GLN CB C 10.557 -21.446 105.506 1.00 . D D . 15 GLN CB 1 1
18 93508 4 1 15 GLN CD C 8.457 -20.542 104.468 1.00 . D D . 15 GLN CD 1 1
18 93509 4 1 15 GLN CG C 9.219 -21.809 104.833 1.00 . D D . 15 GLN CG 1 1
18 93510 4 1 15 GLN H H 10.276 -23.213 107.542 1.00 . D D . 15 GLN H 1 1
18 93511 4 1 15 GLN HA H 11.572 -23.230 104.853 1.00 . D D . 15 GLN HA 1 1
18 93512 4 1 15 GLN HB2 H 10.362 -20.920 106.434 1.00 . D D . 15 GLN HB2 1 1
18 93513 4 1 15 GLN HB3 H 11.128 -20.805 104.843 1.00 . D D . 15 GLN HB3 1 1
18 93514 4 1 15 GLN HE21 H 7.402 -20.523 106.143 1.00 . D D . 15 GLN HE21 1 1
18 93515 4 1 15 GLN HE22 H 7.074 -19.254 105.064 1.00 . D D . 15 GLN HE22 1 1
18 93516 4 1 15 GLN HG2 H 9.404 -22.378 103.931 1.00 . D D . 15 GLN HG2 1 1
18 93517 4 1 15 GLN HG3 H 8.619 -22.403 105.510 1.00 . D D . 15 GLN HG3 1 1
18 93518 4 1 15 GLN N N 10.626 -23.596 106.716 1.00 . D D . 15 GLN N 1 1
18 93519 4 1 15 GLN NE2 N 7.572 -20.067 105.292 1.00 . D D . 15 GLN NE2 1 1
18 93520 4 1 15 GLN O O 12.978 -22.856 107.539 1.00 . D D . 15 GLN O 1 1
18 93521 4 1 15 GLN OE1 O 8.674 -19.973 103.398 1.00 . D D . 15 GLN OE1 1 1
18 93522 4 1 16 LYS C C 15.010 -19.692 105.552 1.00 . D D . 16 LYS C 1 1
18 93523 4 1 16 LYS CA C 14.688 -20.994 106.301 1.00 . D D . 16 LYS CA 1 1
18 93524 4 1 16 LYS CB C 15.780 -22.069 106.052 1.00 . D D . 16 LYS CB 1 1
18 93525 4 1 16 LYS CD C 18.183 -22.773 106.460 1.00 . D D . 16 LYS CD 1 1
18 93526 4 1 16 LYS CE C 19.528 -22.371 107.094 1.00 . D D . 16 LYS CE 1 1
18 93527 4 1 16 LYS CG C 17.131 -21.658 106.681 1.00 . D D . 16 LYS CG 1 1
18 93528 4 1 16 LYS H H 13.079 -21.143 104.930 1.00 . D D . 16 LYS H 1 1
18 93529 4 1 16 LYS HA H 14.612 -20.792 107.364 1.00 . D D . 16 LYS HA 1 1
18 93530 4 1 16 LYS HB2 H 15.451 -23.002 106.493 1.00 . D D . 16 LYS HB2 1 1
18 93531 4 1 16 LYS HB3 H 15.909 -22.216 104.985 1.00 . D D . 16 LYS HB3 1 1
18 93532 4 1 16 LYS HD2 H 17.837 -23.692 106.914 1.00 . D D . 16 LYS HD2 1 1
18 93533 4 1 16 LYS HD3 H 18.324 -22.932 105.399 1.00 . D D . 16 LYS HD3 1 1
18 93534 4 1 16 LYS HE2 H 19.887 -21.459 106.639 1.00 . D D . 16 LYS HE2 1 1
18 93535 4 1 16 LYS HE3 H 19.398 -22.216 108.156 1.00 . D D . 16 LYS HE3 1 1
18 93536 4 1 16 LYS HG2 H 17.479 -20.742 106.222 1.00 . D D . 16 LYS HG2 1 1
18 93537 4 1 16 LYS HG3 H 16.997 -21.499 107.741 1.00 . D D . 16 LYS HG3 1 1
18 93538 4 1 16 LYS HZ1 H 21.177 -23.181 106.112 1.00 . D D . 16 LYS HZ1 1 1
18 93539 4 1 16 LYS HZ2 H 20.028 -24.333 106.603 1.00 . D D . 16 LYS HZ2 1 1
18 93540 4 1 16 LYS HZ3 H 21.063 -23.620 107.746 1.00 . D D . 16 LYS HZ3 1 1
18 93541 4 1 16 LYS N N 13.424 -21.512 105.770 1.00 . D D . 16 LYS N 1 1
18 93542 4 1 16 LYS NZ N 20.524 -23.458 106.872 1.00 . D D . 16 LYS NZ 1 1
18 93543 4 1 16 LYS O O 15.490 -19.731 104.415 1.00 . D D . 16 LYS O 1 1
18 93544 4 1 17 LEU C C 16.281 -16.587 106.394 1.00 . D D . 17 LEU C 1 1
18 93545 4 1 17 LEU CA C 15.120 -17.207 105.621 1.00 . D D . 17 LEU CA 1 1
18 93546 4 1 17 LEU CB C 13.877 -16.244 105.773 1.00 . D D . 17 LEU CB 1 1
18 93547 4 1 17 LEU CD1 C 12.029 -18.017 105.350 1.00 . D D . 17 LEU CD1 1 1
18 93548 4 1 17 LEU CD2 C 11.572 -15.543 104.925 1.00 . D D . 17 LEU CD2 1 1
18 93549 4 1 17 LEU CG C 12.657 -16.667 104.888 1.00 . D D . 17 LEU CG 1 1
18 93550 4 1 17 LEU H H 14.468 -18.574 107.136 1.00 . D D . 17 LEU H 1 1
18 93551 4 1 17 LEU HA H 15.376 -17.283 104.579 1.00 . D D . 17 LEU HA 1 1
18 93552 4 1 17 LEU HB2 H 13.567 -16.220 106.800 1.00 . D D . 17 LEU HB2 1 1
18 93553 4 1 17 LEU HB3 H 14.181 -15.239 105.487 1.00 . D D . 17 LEU HB3 1 1
18 93554 4 1 17 LEU HD11 H 11.025 -18.120 104.954 1.00 . D D . 17 LEU HD11 1 1
18 93555 4 1 17 LEU HD12 H 11.993 -18.076 106.427 1.00 . D D . 17 LEU HD12 1 1
18 93556 4 1 17 LEU HD13 H 12.620 -18.823 104.969 1.00 . D D . 17 LEU HD13 1 1
18 93557 4 1 17 LEU HD21 H 11.235 -15.402 105.941 1.00 . D D . 17 LEU HD21 1 1
18 93558 4 1 17 LEU HD22 H 10.733 -15.830 104.306 1.00 . D D . 17 LEU HD22 1 1
18 93559 4 1 17 LEU HD23 H 11.990 -14.620 104.552 1.00 . D D . 17 LEU HD23 1 1
18 93560 4 1 17 LEU HG H 12.998 -16.784 103.879 1.00 . D D . 17 LEU HG 1 1
18 93561 4 1 17 LEU N N 14.832 -18.534 106.228 1.00 . D D . 17 LEU N 1 1
18 93562 4 1 17 LEU O O 16.565 -17.004 107.520 1.00 . D D . 17 LEU O 1 1
18 93563 4 1 18 VAL C C 17.941 -13.341 106.207 1.00 . D D . 18 VAL C 1 1
18 93564 4 1 18 VAL CA C 18.027 -14.845 106.512 1.00 . D D . 18 VAL CA 1 1
18 93565 4 1 18 VAL CB C 19.383 -15.397 105.927 1.00 . D D . 18 VAL CB 1 1
18 93566 4 1 18 VAL CG1 C 20.605 -14.774 106.650 1.00 . D D . 18 VAL CG1 1 1
18 93567 4 1 18 VAL CG2 C 19.431 -16.951 106.101 1.00 . D D . 18 VAL CG2 1 1
18 93568 4 1 18 VAL H H 16.638 -15.241 104.928 1.00 . D D . 18 VAL H 1 1
18 93569 4 1 18 VAL HA H 18.008 -15.014 107.576 1.00 . D D . 18 VAL HA 1 1
18 93570 4 1 18 VAL HB H 19.447 -15.170 104.865 1.00 . D D . 18 VAL HB 1 1
18 93571 4 1 18 VAL HG11 H 20.656 -13.723 106.439 1.00 . D D . 18 VAL HG11 1 1
18 93572 4 1 18 VAL HG12 H 21.519 -15.245 106.304 1.00 . D D . 18 VAL HG12 1 1
18 93573 4 1 18 VAL HG13 H 20.511 -14.925 107.713 1.00 . D D . 18 VAL HG13 1 1
18 93574 4 1 18 VAL HG21 H 19.267 -17.209 107.138 1.00 . D D . 18 VAL HG21 1 1
18 93575 4 1 18 VAL HG22 H 20.399 -17.330 105.791 1.00 . D D . 18 VAL HG22 1 1
18 93576 4 1 18 VAL HG23 H 18.672 -17.417 105.491 1.00 . D D . 18 VAL HG23 1 1
18 93577 4 1 18 VAL N N 16.941 -15.557 105.798 1.00 . D D . 18 VAL N 1 1
18 93578 4 1 18 VAL O O 18.110 -12.922 105.047 1.00 . D D . 18 VAL O 1 1
18 93579 4 1 19 PHE C C 19.361 -10.661 106.791 1.00 . D D . 19 PHE C 1 1
18 93580 4 1 19 PHE CA C 17.963 -11.069 107.247 1.00 . D D . 19 PHE CA 1 1
18 93581 4 1 19 PHE CB C 17.472 -10.385 108.507 1.00 . D D . 19 PHE CB 1 1
18 93582 4 1 19 PHE CD1 C 15.116 -9.494 107.965 1.00 . D D . 19 PHE CD1 1 1
18 93583 4 1 19 PHE CD2 C 15.295 -11.491 109.343 1.00 . D D . 19 PHE CD2 1 1
18 93584 4 1 19 PHE CE1 C 13.713 -9.555 108.055 1.00 . D D . 19 PHE CE1 1 1
18 93585 4 1 19 PHE CE2 C 13.889 -11.547 109.430 1.00 . D D . 19 PHE CE2 1 1
18 93586 4 1 19 PHE CG C 15.920 -10.463 108.612 1.00 . D D . 19 PHE CG 1 1
18 93587 4 1 19 PHE CZ C 13.099 -10.579 108.787 1.00 . D D . 19 PHE CZ 1 1
18 93588 4 1 19 PHE H H 17.851 -12.950 108.196 1.00 . D D . 19 PHE H 1 1
18 93589 4 1 19 PHE HA H 17.293 -10.750 106.425 1.00 . D D . 19 PHE HA 1 1
18 93590 4 1 19 PHE HB2 H 17.930 -10.873 109.321 1.00 . D D . 19 PHE HB2 1 1
18 93591 4 1 19 PHE HB3 H 17.774 -9.345 108.499 1.00 . D D . 19 PHE HB3 1 1
18 93592 4 1 19 PHE HD1 H 15.582 -8.701 107.396 1.00 . D D . 19 PHE HD1 1 1
18 93593 4 1 19 PHE HD2 H 15.895 -12.238 109.840 1.00 . D D . 19 PHE HD2 1 1
18 93594 4 1 19 PHE HE1 H 13.108 -8.808 107.560 1.00 . D D . 19 PHE HE1 1 1
18 93595 4 1 19 PHE HE2 H 13.417 -12.339 109.995 1.00 . D D . 19 PHE HE2 1 1
18 93596 4 1 19 PHE HZ H 12.021 -10.624 108.858 1.00 . D D . 19 PHE HZ 1 1
18 93597 4 1 19 PHE N N 17.839 -12.528 107.289 1.00 . D D . 19 PHE N 1 1
18 93598 4 1 19 PHE O O 20.296 -11.405 107.064 1.00 . D D . 19 PHE O 1 1
18 93599 4 1 20 PHE C C 20.708 -7.626 105.233 1.00 . D D . 20 PHE C 1 1
18 93600 4 1 20 PHE CA C 20.853 -9.073 105.684 1.00 . D D . 20 PHE CA 1 1
18 93601 4 1 20 PHE CB C 21.482 -9.982 104.619 1.00 . D D . 20 PHE CB 1 1
18 93602 4 1 20 PHE CD1 C 23.454 -8.609 103.730 1.00 . D D . 20 PHE CD1 1 1
18 93603 4 1 20 PHE CD2 C 23.950 -10.549 105.114 1.00 . D D . 20 PHE CD2 1 1
18 93604 4 1 20 PHE CE1 C 24.828 -8.357 103.600 1.00 . D D . 20 PHE CE1 1 1
18 93605 4 1 20 PHE CE2 C 25.322 -10.291 104.978 1.00 . D D . 20 PHE CE2 1 1
18 93606 4 1 20 PHE CG C 23.001 -9.706 104.486 1.00 . D D . 20 PHE CG 1 1
18 93607 4 1 20 PHE CZ C 25.759 -9.197 104.222 1.00 . D D . 20 PHE CZ 1 1
18 93608 4 1 20 PHE H H 18.749 -8.967 105.950 1.00 . D D . 20 PHE H 1 1
18 93609 4 1 20 PHE HA H 21.509 -9.052 106.567 1.00 . D D . 20 PHE HA 1 1
18 93610 4 1 20 PHE HB2 H 21.323 -11.014 104.897 1.00 . D D . 20 PHE HB2 1 1
18 93611 4 1 20 PHE HB3 H 21.004 -9.805 103.681 1.00 . D D . 20 PHE HB3 1 1
18 93612 4 1 20 PHE HD1 H 22.743 -7.954 103.249 1.00 . D D . 20 PHE HD1 1 1
18 93613 4 1 20 PHE HD2 H 23.620 -11.395 105.699 1.00 . D D . 20 PHE HD2 1 1
18 93614 4 1 20 PHE HE1 H 25.170 -7.514 103.015 1.00 . D D . 20 PHE HE1 1 1
18 93615 4 1 20 PHE HE2 H 26.044 -10.938 105.460 1.00 . D D . 20 PHE HE2 1 1
18 93616 4 1 20 PHE HZ H 26.819 -9.002 104.118 1.00 . D D . 20 PHE HZ 1 1
18 93617 4 1 20 PHE N N 19.532 -9.524 106.153 1.00 . D D . 20 PHE N 1 1
18 93618 4 1 20 PHE O O 21.406 -6.721 105.702 1.00 . D D . 20 PHE O 1 1
18 93619 4 1 21 ALA C C 19.646 -5.036 104.503 1.00 . D D . 21 ALA C 1 1
18 93620 4 1 21 ALA CA C 19.745 -6.188 103.492 1.00 . D D . 21 ALA CA 1 1
18 93621 4 1 21 ALA CB C 18.402 -6.307 102.726 1.00 . D D . 21 ALA CB 1 1
18 93622 4 1 21 ALA H H 19.503 -8.255 103.785 1.00 . D D . 21 ALA H 1 1
18 93623 4 1 21 ALA HA H 20.529 -6.008 102.803 1.00 . D D . 21 ALA HA 1 1
18 93624 4 1 21 ALA HB1 H 17.589 -6.490 103.420 1.00 . D D . 21 ALA HB1 1 1
18 93625 4 1 21 ALA HB2 H 18.454 -7.121 102.023 1.00 . D D . 21 ALA HB2 1 1
18 93626 4 1 21 ALA HB3 H 18.206 -5.386 102.190 1.00 . D D . 21 ALA HB3 1 1
18 93627 4 1 21 ALA N N 19.943 -7.465 104.152 1.00 . D D . 21 ALA N 1 1
18 93628 4 1 21 ALA O O 18.580 -4.700 105.016 1.00 . D D . 21 ALA O 1 1
18 93629 4 1 22 GLU C C 20.001 -2.108 105.180 1.00 . D D . 22 GLU C 1 1
18 93630 4 1 22 GLU CA C 20.913 -3.263 105.616 1.00 . D D . 22 GLU CA 1 1
18 93631 4 1 22 GLU CB C 22.400 -2.819 105.618 1.00 . D D . 22 GLU CB 1 1
18 93632 4 1 22 GLU CD C 24.149 -1.400 106.778 1.00 . D D . 22 GLU CD 1 1
18 93633 4 1 22 GLU CG C 22.647 -1.658 106.616 1.00 . D D . 22 GLU CG 1 1
18 93634 4 1 22 GLU H H 21.591 -4.716 104.229 1.00 . D D . 22 GLU H 1 1
18 93635 4 1 22 GLU HA H 20.644 -3.574 106.616 1.00 . D D . 22 GLU HA 1 1
18 93636 4 1 22 GLU HB2 H 23.013 -3.671 105.892 1.00 . D D . 22 GLU HB2 1 1
18 93637 4 1 22 GLU HB3 H 22.678 -2.501 104.620 1.00 . D D . 22 GLU HB3 1 1
18 93638 4 1 22 GLU HG2 H 22.169 -0.758 106.255 1.00 . D D . 22 GLU HG2 1 1
18 93639 4 1 22 GLU HG3 H 22.236 -1.914 107.579 1.00 . D D . 22 GLU HG3 1 1
18 93640 4 1 22 GLU N N 20.792 -4.402 104.702 1.00 . D D . 22 GLU N 1 1
18 93641 4 1 22 GLU O O 19.961 -1.759 103.997 1.00 . D D . 22 GLU O 1 1
18 93642 4 1 22 GLU OE1 O 24.685 -0.617 106.015 1.00 . D D . 22 GLU OE1 1 1
18 93643 4 1 22 GLU OE2 O 24.742 -2.008 107.653 1.00 . D D . 22 GLU OE2 1 1
18 93644 4 1 23 ASP C C 19.191 0.935 105.777 1.00 . D D . 23 ASP C 1 1
18 93645 4 1 23 ASP CA C 18.361 -0.376 105.824 1.00 . D D . 23 ASP CA 1 1
18 93646 4 1 23 ASP CB C 17.212 -0.294 106.848 1.00 . D D . 23 ASP CB 1 1
18 93647 4 1 23 ASP CG C 16.188 -1.425 106.630 1.00 . D D . 23 ASP CG 1 1
18 93648 4 1 23 ASP H H 19.329 -1.824 107.071 1.00 . D D . 23 ASP H 1 1
18 93649 4 1 23 ASP HA H 17.934 -0.535 104.837 1.00 . D D . 23 ASP HA 1 1
18 93650 4 1 23 ASP HB2 H 17.623 -0.382 107.826 1.00 . D D . 23 ASP HB2 1 1
18 93651 4 1 23 ASP HB3 H 16.703 0.655 106.760 1.00 . D D . 23 ASP HB3 1 1
18 93652 4 1 23 ASP N N 19.262 -1.505 106.147 1.00 . D D . 23 ASP N 1 1
18 93653 4 1 23 ASP O O 20.356 0.922 106.083 1.00 . D D . 23 ASP O 1 1
18 93654 4 1 23 ASP OD1 O 15.314 -1.255 105.798 1.00 . D D . 23 ASP OD1 1 1
18 93655 4 1 23 ASP OD2 O 16.298 -2.437 107.303 1.00 . D D . 23 ASP OD2 1 1
18 93656 4 1 24 VAL C C 17.957 4.187 104.577 1.00 . D D . 24 VAL C 1 1
18 93657 4 1 24 VAL CA C 19.168 3.282 104.782 1.00 . D D . 24 VAL CA 1 1
18 93658 4 1 24 VAL CB C 20.181 3.268 103.634 1.00 . D D . 24 VAL CB 1 1
18 93659 4 1 24 VAL CG1 C 20.702 4.731 103.410 1.00 . D D . 24 VAL CG1 1 1
18 93660 4 1 24 VAL CG2 C 21.395 2.351 103.973 1.00 . D D . 24 VAL CG2 1 1
18 93661 4 1 24 VAL H H 17.653 1.798 104.885 1.00 . D D . 24 VAL H 1 1
18 93662 4 1 24 VAL HA H 19.667 3.653 105.695 1.00 . D D . 24 VAL HA 1 1
18 93663 4 1 24 VAL HB H 19.691 2.920 102.752 1.00 . D D . 24 VAL HB 1 1
18 93664 4 1 24 VAL HG11 H 19.899 5.354 103.067 1.00 . D D . 24 VAL HG11 1 1
18 93665 4 1 24 VAL HG12 H 21.489 4.725 102.672 1.00 . D D . 24 VAL HG12 1 1
18 93666 4 1 24 VAL HG13 H 21.093 5.133 104.341 1.00 . D D . 24 VAL HG13 1 1
18 93667 4 1 24 VAL HG21 H 21.109 1.311 103.884 1.00 . D D . 24 VAL HG21 1 1
18 93668 4 1 24 VAL HG22 H 21.733 2.548 104.977 1.00 . D D . 24 VAL HG22 1 1
18 93669 4 1 24 VAL HG23 H 22.209 2.547 103.289 1.00 . D D . 24 VAL HG23 1 1
18 93670 4 1 24 VAL N N 18.564 1.990 105.262 1.00 . D D . 24 VAL N 1 1
18 93671 4 1 24 VAL O O 17.545 4.945 105.426 1.00 . D D . 24 VAL O 1 1
18 93672 4 1 25 GLY C C 15.285 5.293 103.767 1.00 . D D . 25 GLY C 1 1
18 93673 4 1 25 GLY CA C 16.405 4.905 102.826 1.00 . D D . 25 GLY CA 1 1
18 93674 4 1 25 GLY H H 17.955 3.556 102.763 1.00 . D D . 25 GLY H 1 1
18 93675 4 1 25 GLY HA2 H 16.789 5.851 102.455 1.00 . D D . 25 GLY HA2 1 1
18 93676 4 1 25 GLY HA3 H 15.962 4.366 102.015 1.00 . D D . 25 GLY HA3 1 1
18 93677 4 1 25 GLY N N 17.518 4.186 103.397 1.00 . D D . 25 GLY N 1 1
18 93678 4 1 25 GLY O O 14.462 4.413 104.073 1.00 . D D . 25 GLY O 1 1
18 93679 4 1 26 SER C C 13.236 6.562 105.483 1.00 . D D . 26 SER C 1 1
18 93680 4 1 26 SER CA C 14.696 6.549 105.866 1.00 . D D . 26 SER CA 1 1
18 93681 4 1 26 SER CB C 14.922 8.131 106.178 1.00 . D D . 26 SER CB 1 1
18 93682 4 1 26 SER H H 16.279 6.846 104.537 1.00 . D D . 26 SER H 1 1
18 93683 4 1 26 SER HA H 14.969 6.002 106.682 1.00 . D D . 26 SER HA 1 1
18 93684 4 1 26 SER HB2 H 14.387 8.423 107.072 1.00 . D D . 26 SER HB2 1 1
18 93685 4 1 26 SER HB3 H 15.971 8.343 106.314 1.00 . D D . 26 SER HB3 1 1
18 93686 4 1 26 SER HG H 14.633 8.526 104.264 1.00 . D D . 26 SER HG 1 1
18 93687 4 1 26 SER N N 15.405 6.341 104.620 1.00 . D D . 26 SER N 1 1
18 93688 4 1 26 SER O O 12.784 5.379 105.670 1.00 . D D . 26 SER O 1 1
18 93689 4 1 26 SER OG O 14.420 8.958 105.092 1.00 . D D . 26 SER OG 1 1
18 93690 4 1 27 ASN C C 10.924 6.057 103.833 1.00 . D D . 27 ASN C 1 1
18 93691 4 1 27 ASN CA C 10.984 7.066 105.018 1.00 . D D . 27 ASN CA 1 1
18 93692 4 1 27 ASN CB C 10.241 8.378 104.609 1.00 . D D . 27 ASN CB 1 1
18 93693 4 1 27 ASN CG C 8.772 8.130 104.322 1.00 . D D . 27 ASN CG 1 1
18 93694 4 1 27 ASN H H 12.676 8.408 105.122 1.00 . D D . 27 ASN H 1 1
18 93695 4 1 27 ASN HA H 10.566 6.672 105.908 1.00 . D D . 27 ASN HA 1 1
18 93696 4 1 27 ASN HB2 H 10.338 9.103 105.404 1.00 . D D . 27 ASN HB2 1 1
18 93697 4 1 27 ASN HB3 H 10.706 8.788 103.719 1.00 . D D . 27 ASN HB3 1 1
18 93698 4 1 27 ASN HD21 H 8.664 9.474 102.860 1.00 . D D . 27 ASN HD21 1 1
18 93699 4 1 27 ASN HD22 H 7.225 8.639 103.201 1.00 . D D . 27 ASN HD22 1 1
18 93700 4 1 27 ASN N N 12.395 7.522 105.170 1.00 . D D . 27 ASN N 1 1
18 93701 4 1 27 ASN ND2 N 8.171 8.803 103.384 1.00 . D D . 27 ASN ND2 1 1
18 93702 4 1 27 ASN O O 11.451 6.288 102.759 1.00 . D D . 27 ASN O 1 1
18 93703 4 1 27 ASN OD1 O 8.162 7.282 104.962 1.00 . D D . 27 ASN OD1 1 1
18 93704 4 1 28 LYS C C 8.552 3.960 102.510 1.00 . D D . 28 LYS C 1 1
18 93705 4 1 28 LYS CA C 9.934 3.866 103.102 1.00 . D D . 28 LYS CA 1 1
18 93706 4 1 28 LYS CB C 10.209 2.485 103.736 1.00 . D D . 28 LYS CB 1 1
18 93707 4 1 28 LYS CD C 11.861 1.067 105.063 1.00 . D D . 28 LYS CD 1 1
18 93708 4 1 28 LYS CE C 13.252 1.022 105.762 1.00 . D D . 28 LYS CE 1 1
18 93709 4 1 28 LYS CG C 11.640 2.427 104.342 1.00 . D D . 28 LYS CG 1 1
18 93710 4 1 28 LYS H H 9.761 4.861 104.947 1.00 . D D . 28 LYS H 1 1
18 93711 4 1 28 LYS HA H 10.628 3.986 102.267 1.00 . D D . 28 LYS HA 1 1
18 93712 4 1 28 LYS HB2 H 9.493 2.312 104.511 1.00 . D D . 28 LYS HB2 1 1
18 93713 4 1 28 LYS HB3 H 10.108 1.716 102.982 1.00 . D D . 28 LYS HB3 1 1
18 93714 4 1 28 LYS HD2 H 11.081 0.931 105.806 1.00 . D D . 28 LYS HD2 1 1
18 93715 4 1 28 LYS HD3 H 11.800 0.266 104.341 1.00 . D D . 28 LYS HD3 1 1
18 93716 4 1 28 LYS HE2 H 13.422 1.934 106.319 1.00 . D D . 28 LYS HE2 1 1
18 93717 4 1 28 LYS HE3 H 13.289 0.184 106.448 1.00 . D D . 28 LYS HE3 1 1
18 93718 4 1 28 LYS HG2 H 12.380 2.548 103.557 1.00 . D D . 28 LYS HG2 1 1
18 93719 4 1 28 LYS HG3 H 11.749 3.225 105.059 1.00 . D D . 28 LYS HG3 1 1
18 93720 4 1 28 LYS HZ1 H 15.229 0.646 105.222 1.00 . D D . 28 LYS HZ1 1 1
18 93721 4 1 28 LYS HZ2 H 14.427 1.738 104.197 1.00 . D D . 28 LYS HZ2 1 1
18 93722 4 1 28 LYS HZ3 H 14.088 0.076 104.105 1.00 . D D . 28 LYS HZ3 1 1
18 93723 4 1 28 LYS N N 10.185 4.949 104.072 1.00 . D D . 28 LYS N 1 1
18 93724 4 1 28 LYS NZ N 14.331 0.859 104.745 1.00 . D D . 28 LYS NZ 1 1
18 93725 4 1 28 LYS O O 7.741 4.758 102.954 1.00 . D D . 28 LYS O 1 1
18 93726 4 1 29 GLY C C 5.888 2.543 102.178 1.00 . D D . 29 GLY C 1 1
18 93727 4 1 29 GLY CA C 6.895 2.878 101.066 1.00 . D D . 29 GLY CA 1 1
18 93728 4 1 29 GLY H H 8.912 2.360 101.379 1.00 . D D . 29 GLY H 1 1
18 93729 4 1 29 GLY HA2 H 6.581 3.819 100.602 1.00 . D D . 29 GLY HA2 1 1
18 93730 4 1 29 GLY HA3 H 6.888 2.103 100.331 1.00 . D D . 29 GLY HA3 1 1
18 93731 4 1 29 GLY N N 8.244 3.046 101.605 1.00 . D D . 29 GLY N 1 1
18 93732 4 1 29 GLY O O 6.038 2.967 103.323 1.00 . D D . 29 GLY O 1 1
18 93733 4 1 30 ALA C C 3.853 -0.322 102.738 1.00 . D D . 30 ALA C 1 1
18 93734 4 1 30 ALA CA C 3.902 1.203 102.818 1.00 . D D . 30 ALA CA 1 1
18 93735 4 1 30 ALA CB C 2.532 1.794 102.416 1.00 . D D . 30 ALA CB 1 1
18 93736 4 1 30 ALA H H 4.849 1.341 100.912 1.00 . D D . 30 ALA H 1 1
18 93737 4 1 30 ALA HA H 4.145 1.509 103.826 1.00 . D D . 30 ALA HA 1 1
18 93738 4 1 30 ALA HB1 H 2.573 2.875 102.477 1.00 . D D . 30 ALA HB1 1 1
18 93739 4 1 30 ALA HB2 H 1.774 1.429 103.078 1.00 . D D . 30 ALA HB2 1 1
18 93740 4 1 30 ALA HB3 H 2.290 1.509 101.397 1.00 . D D . 30 ALA HB3 1 1
18 93741 4 1 30 ALA N N 4.870 1.699 101.825 1.00 . D D . 30 ALA N 1 1
18 93742 4 1 30 ALA O O 3.475 -0.872 101.714 1.00 . D D . 30 ALA O 1 1
18 93743 4 1 31 ILE C C 2.705 -2.792 104.613 1.00 . D D . 31 ILE C 1 1
18 93744 4 1 31 ILE CA C 4.042 -2.461 103.970 1.00 . D D . 31 ILE CA 1 1
18 93745 4 1 31 ILE CB C 5.259 -3.011 104.780 1.00 . D D . 31 ILE CB 1 1
18 93746 4 1 31 ILE CD1 C 7.819 -2.922 104.932 1.00 . D D . 31 ILE CD1 1 1
18 93747 4 1 31 ILE CG1 C 6.587 -2.539 104.092 1.00 . D D . 31 ILE CG1 1 1
18 93748 4 1 31 ILE CG2 C 5.213 -4.559 104.840 1.00 . D D . 31 ILE CG2 1 1
18 93749 4 1 31 ILE H H 4.371 -0.482 104.664 1.00 . D D . 31 ILE H 1 1
18 93750 4 1 31 ILE HA H 4.054 -2.915 102.979 1.00 . D D . 31 ILE HA 1 1
18 93751 4 1 31 ILE HB H 5.223 -2.616 105.779 1.00 . D D . 31 ILE HB 1 1
18 93752 4 1 31 ILE HD11 H 8.707 -2.517 104.470 1.00 . D D . 31 ILE HD11 1 1
18 93753 4 1 31 ILE HD12 H 7.904 -3.997 104.988 1.00 . D D . 31 ILE HD12 1 1
18 93754 4 1 31 ILE HD13 H 7.719 -2.517 105.928 1.00 . D D . 31 ILE HD13 1 1
18 93755 4 1 31 ILE HG12 H 6.671 -2.998 103.119 1.00 . D D . 31 ILE HG12 1 1
18 93756 4 1 31 ILE HG13 H 6.579 -1.464 103.972 1.00 . D D . 31 ILE HG13 1 1
18 93757 4 1 31 ILE HG21 H 4.307 -4.882 105.328 1.00 . D D . 31 ILE HG21 1 1
18 93758 4 1 31 ILE HG22 H 6.061 -4.929 105.397 1.00 . D D . 31 ILE HG22 1 1
18 93759 4 1 31 ILE HG23 H 5.244 -4.958 103.837 1.00 . D D . 31 ILE HG23 1 1
18 93760 4 1 31 ILE N N 4.141 -0.994 103.864 1.00 . D D . 31 ILE N 1 1
18 93761 4 1 31 ILE O O 2.224 -2.018 105.442 1.00 . D D . 31 ILE O 1 1
18 93762 4 1 32 ILE C C 0.834 -5.901 105.016 1.00 . D D . 32 ILE C 1 1
18 93763 4 1 32 ILE CA C 0.867 -4.371 104.963 1.00 . D D . 32 ILE CA 1 1
18 93764 4 1 32 ILE CB C -0.366 -3.847 104.104 1.00 . D D . 32 ILE CB 1 1
18 93765 4 1 32 ILE CD1 C -1.497 -1.684 103.216 1.00 . D D . 32 ILE CD1 1 1
18 93766 4 1 32 ILE CG1 C -0.271 -2.283 103.932 1.00 . D D . 32 ILE CG1 1 1
18 93767 4 1 32 ILE CG2 C -1.705 -4.236 104.797 1.00 . D D . 32 ILE CG2 1 1
18 93768 4 1 32 ILE H H 2.574 -4.566 103.686 1.00 . D D . 32 ILE H 1 1
18 93769 4 1 32 ILE HA H 0.791 -3.970 105.958 1.00 . D D . 32 ILE HA 1 1
18 93770 4 1 32 ILE HB H -0.342 -4.312 103.125 1.00 . D D . 32 ILE HB 1 1
18 93771 4 1 32 ILE HD11 H -1.717 -2.249 102.328 1.00 . D D . 32 ILE HD11 1 1
18 93772 4 1 32 ILE HD12 H -1.280 -0.664 102.941 1.00 . D D . 32 ILE HD12 1 1
18 93773 4 1 32 ILE HD13 H -2.349 -1.705 103.879 1.00 . D D . 32 ILE HD13 1 1
18 93774 4 1 32 ILE HG12 H -0.180 -1.823 104.900 1.00 . D D . 32 ILE HG12 1 1
18 93775 4 1 32 ILE HG13 H 0.598 -2.043 103.342 1.00 . D D . 32 ILE HG13 1 1
18 93776 4 1 32 ILE HG21 H -1.763 -5.305 104.924 1.00 . D D . 32 ILE HG21 1 1
18 93777 4 1 32 ILE HG22 H -2.546 -3.920 104.197 1.00 . D D . 32 ILE HG22 1 1
18 93778 4 1 32 ILE HG23 H -1.759 -3.763 105.757 1.00 . D D . 32 ILE HG23 1 1
18 93779 4 1 32 ILE N N 2.137 -3.966 104.322 1.00 . D D . 32 ILE N 1 1
18 93780 4 1 32 ILE O O 0.992 -6.589 103.999 1.00 . D D . 32 ILE O 1 1
18 93781 4 1 33 GLY C C 1.758 -8.588 106.170 1.00 . D D . 33 GLY C 1 1
18 93782 4 1 33 GLY CA C 0.456 -7.850 106.430 1.00 . D D . 33 GLY CA 1 1
18 93783 4 1 33 GLY H H 0.418 -5.820 106.994 1.00 . D D . 33 GLY H 1 1
18 93784 4 1 33 GLY HA2 H 0.192 -8.025 107.468 1.00 . D D . 33 GLY HA2 1 1
18 93785 4 1 33 GLY HA3 H -0.321 -8.258 105.807 1.00 . D D . 33 GLY HA3 1 1
18 93786 4 1 33 GLY N N 0.562 -6.421 106.232 1.00 . D D . 33 GLY N 1 1
18 93787 4 1 33 GLY O O 1.892 -9.169 105.078 1.00 . D D . 33 GLY O 1 1
18 93788 4 1 34 LEU C C 3.751 -10.701 107.697 1.00 . D D . 34 LEU C 1 1
18 93789 4 1 34 LEU CA C 3.954 -9.404 106.898 1.00 . D D . 34 LEU CA 1 1
18 93790 4 1 34 LEU CB C 5.144 -8.548 107.498 1.00 . D D . 34 LEU CB 1 1
18 93791 4 1 34 LEU CD1 C 6.888 -10.081 106.388 1.00 . D D . 34 LEU CD1 1 1
18 93792 4 1 34 LEU CD2 C 7.624 -8.361 108.104 1.00 . D D . 34 LEU CD2 1 1
18 93793 4 1 34 LEU CG C 6.487 -9.346 107.686 1.00 . D D . 34 LEU CG 1 1
18 93794 4 1 34 LEU H H 2.552 -8.176 108.013 1.00 . D D . 34 LEU H 1 1
18 93795 4 1 34 LEU HA H 4.135 -9.608 105.861 1.00 . D D . 34 LEU HA 1 1
18 93796 4 1 34 LEU HB2 H 5.323 -7.704 106.840 1.00 . D D . 34 LEU HB2 1 1
18 93797 4 1 34 LEU HB3 H 4.838 -8.152 108.467 1.00 . D D . 34 LEU HB3 1 1
18 93798 4 1 34 LEU HD11 H 6.197 -10.884 106.203 1.00 . D D . 34 LEU HD11 1 1
18 93799 4 1 34 LEU HD12 H 7.884 -10.491 106.484 1.00 . D D . 34 LEU HD12 1 1
18 93800 4 1 34 LEU HD13 H 6.867 -9.392 105.564 1.00 . D D . 34 LEU HD13 1 1
18 93801 4 1 34 LEU HD21 H 7.853 -7.692 107.284 1.00 . D D . 34 LEU HD21 1 1
18 93802 4 1 34 LEU HD22 H 8.509 -8.924 108.361 1.00 . D D . 34 LEU HD22 1 1
18 93803 4 1 34 LEU HD23 H 7.314 -7.776 108.962 1.00 . D D . 34 LEU HD23 1 1
18 93804 4 1 34 LEU HG H 6.356 -10.078 108.469 1.00 . D D . 34 LEU HG 1 1
18 93805 4 1 34 LEU N N 2.726 -8.604 107.154 1.00 . D D . 34 LEU N 1 1
18 93806 4 1 34 LEU O O 3.506 -10.683 108.903 1.00 . D D . 34 LEU O 1 1
18 93807 4 1 35 MET C C 4.757 -14.133 106.890 1.00 . D D . 35 MET C 1 1
18 93808 4 1 35 MET CA C 3.914 -13.153 107.684 1.00 . D D . 35 MET CA 1 1
18 93809 4 1 35 MET CB C 2.418 -13.564 107.795 1.00 . D D . 35 MET CB 1 1
18 93810 4 1 35 MET CE C 0.604 -17.033 108.792 1.00 . D D . 35 MET CE 1 1
18 93811 4 1 35 MET CG C 2.244 -14.821 108.667 1.00 . D D . 35 MET CG 1 1
18 93812 4 1 35 MET H H 4.260 -11.784 106.099 1.00 . D D . 35 MET H 1 1
18 93813 4 1 35 MET HA H 4.341 -13.097 108.673 1.00 . D D . 35 MET HA 1 1
18 93814 4 1 35 MET HB2 H 1.868 -12.746 108.250 1.00 . D D . 35 MET HB2 1 1
18 93815 4 1 35 MET HB3 H 2.013 -13.749 106.809 1.00 . D D . 35 MET HB3 1 1
18 93816 4 1 35 MET HE1 H -0.363 -17.466 108.975 1.00 . D D . 35 MET HE1 1 1
18 93817 4 1 35 MET HE2 H 1.289 -17.350 109.563 1.00 . D D . 35 MET HE2 1 1
18 93818 4 1 35 MET HE3 H 0.974 -17.359 107.829 1.00 . D D . 35 MET HE3 1 1
18 93819 4 1 35 MET HG2 H 2.772 -15.642 108.215 1.00 . D D . 35 MET HG2 1 1
18 93820 4 1 35 MET HG3 H 2.645 -14.635 109.654 1.00 . D D . 35 MET HG3 1 1
18 93821 4 1 35 MET N N 3.994 -11.836 107.043 1.00 . D D . 35 MET N 1 1
18 93822 4 1 35 MET O O 4.991 -13.901 105.703 1.00 . D D . 35 MET O 1 1
18 93823 4 1 35 MET SD S 0.474 -15.223 108.802 1.00 . D D . 35 MET SD 1 1
18 93824 4 1 36 VAL C C 5.549 -17.617 107.510 1.00 . D D . 36 VAL C 1 1
18 93825 4 1 36 VAL CA C 5.764 -16.338 106.732 1.00 . D D . 36 VAL CA 1 1
18 93826 4 1 36 VAL CB C 7.322 -16.005 106.745 1.00 . D D . 36 VAL CB 1 1
18 93827 4 1 36 VAL CG1 C 8.146 -17.163 106.094 1.00 . D D . 36 VAL CG1 1 1
18 93828 4 1 36 VAL CG2 C 7.636 -14.678 105.973 1.00 . D D . 36 VAL CG2 1 1
18 93829 4 1 36 VAL H H 4.766 -15.464 108.376 1.00 . D D . 36 VAL H 1 1
18 93830 4 1 36 VAL HA H 5.423 -16.441 105.728 1.00 . D D . 36 VAL HA 1 1
18 93831 4 1 36 VAL HB H 7.660 -15.889 107.780 1.00 . D D . 36 VAL HB 1 1
18 93832 4 1 36 VAL HG11 H 8.118 -18.042 106.723 1.00 . D D . 36 VAL HG11 1 1
18 93833 4 1 36 VAL HG12 H 9.180 -16.861 105.976 1.00 . D D . 36 VAL HG12 1 1
18 93834 4 1 36 VAL HG13 H 7.732 -17.399 105.125 1.00 . D D . 36 VAL HG13 1 1
18 93835 4 1 36 VAL HG21 H 7.293 -13.824 106.534 1.00 . D D . 36 VAL HG21 1 1
18 93836 4 1 36 VAL HG22 H 7.160 -14.700 105.007 1.00 . D D . 36 VAL HG22 1 1
18 93837 4 1 36 VAL HG23 H 8.708 -14.578 105.830 1.00 . D D . 36 VAL HG23 1 1
18 93838 4 1 36 VAL N N 5.053 -15.300 107.457 1.00 . D D . 36 VAL N 1 1
18 93839 4 1 36 VAL O O 5.320 -17.602 108.725 1.00 . D D . 36 VAL O 1 1
18 93840 4 1 37 GLY C C 4.159 -20.194 108.114 1.00 . D D . 37 GLY C 1 1
18 93841 4 1 37 GLY CA C 5.535 -19.994 107.492 1.00 . D D . 37 GLY CA 1 1
18 93842 4 1 37 GLY H H 5.898 -18.686 105.845 1.00 . D D . 37 GLY H 1 1
18 93843 4 1 37 GLY HA2 H 5.618 -20.777 106.724 1.00 . D D . 37 GLY HA2 1 1
18 93844 4 1 37 GLY HA3 H 6.294 -20.151 108.210 1.00 . D D . 37 GLY HA3 1 1
18 93845 4 1 37 GLY N N 5.685 -18.731 106.803 1.00 . D D . 37 GLY N 1 1
18 93846 4 1 37 GLY O O 4.053 -20.219 109.341 1.00 . D D . 37 GLY O 1 1
18 93847 4 1 38 GLY C C 0.694 -20.290 106.742 1.00 . D D . 38 GLY C 1 1
18 93848 4 1 38 GLY CA C 1.749 -20.502 107.817 1.00 . D D . 38 GLY CA 1 1
18 93849 4 1 38 GLY H H 3.244 -20.269 106.335 1.00 . D D . 38 GLY H 1 1
18 93850 4 1 38 GLY HA2 H 1.645 -21.459 108.274 1.00 . D D . 38 GLY HA2 1 1
18 93851 4 1 38 GLY HA3 H 1.568 -19.727 108.575 1.00 . D D . 38 GLY HA3 1 1
18 93852 4 1 38 GLY N N 3.109 -20.307 107.302 1.00 . D D . 38 GLY N 1 1
18 93853 4 1 38 GLY O O 0.965 -20.630 105.592 1.00 . D D . 38 GLY O 1 1
18 93854 4 1 39 VAL C C -2.185 -18.217 106.268 1.00 . D D . 39 VAL C 1 1
18 93855 4 1 39 VAL CA C -1.599 -19.604 106.108 1.00 . D D . 39 VAL CA 1 1
18 93856 4 1 39 VAL CB C -2.650 -20.730 106.309 1.00 . D D . 39 VAL CB 1 1
18 93857 4 1 39 VAL CG1 C -1.981 -22.119 106.090 1.00 . D D . 39 VAL CG1 1 1
18 93858 4 1 39 VAL CG2 C -3.228 -20.677 107.744 1.00 . D D . 39 VAL CG2 1 1
18 93859 4 1 39 VAL H H -0.669 -19.581 108.029 1.00 . D D . 39 VAL H 1 1
18 93860 4 1 39 VAL HA H -1.209 -19.679 105.091 1.00 . D D . 39 VAL HA 1 1
18 93861 4 1 39 VAL HB H -3.450 -20.604 105.592 1.00 . D D . 39 VAL HB 1 1
18 93862 4 1 39 VAL HG11 H -1.216 -22.282 106.837 1.00 . D D . 39 VAL HG11 1 1
18 93863 4 1 39 VAL HG12 H -1.531 -22.167 105.112 1.00 . D D . 39 VAL HG12 1 1
18 93864 4 1 39 VAL HG13 H -2.729 -22.898 106.174 1.00 . D D . 39 VAL HG13 1 1
18 93865 4 1 39 VAL HG21 H -3.764 -19.751 107.892 1.00 . D D . 39 VAL HG21 1 1
18 93866 4 1 39 VAL HG22 H -2.427 -20.740 108.458 1.00 . D D . 39 VAL HG22 1 1
18 93867 4 1 39 VAL HG23 H -3.907 -21.506 107.900 1.00 . D D . 39 VAL HG23 1 1
18 93868 4 1 39 VAL N N -0.513 -19.812 107.097 1.00 . D D . 39 VAL N 1 1
18 93869 4 1 39 VAL O O -2.327 -17.753 107.402 1.00 . D D . 39 VAL O 1 1
18 93870 4 1 40 VAL C C -2.243 -15.221 105.651 1.00 . D D . 40 VAL C 1 1
18 93871 4 1 40 VAL CA C -3.253 -16.292 105.243 1.00 . D D . 40 VAL CA 1 1
18 93872 4 1 40 VAL CB C -4.550 -16.306 106.079 1.00 . D D . 40 VAL CB 1 1
18 93873 4 1 40 VAL CG1 C -5.314 -14.965 105.908 1.00 . D D . 40 VAL CG1 1 1
18 93874 4 1 40 VAL CG2 C -5.448 -17.481 105.602 1.00 . D D . 40 VAL CG2 1 1
18 93875 4 1 40 VAL H H -2.495 -18.038 104.307 1.00 . D D . 40 VAL H 1 1
18 93876 4 1 40 VAL HA H -3.523 -16.052 104.210 1.00 . D D . 40 VAL HA 1 1
18 93877 4 1 40 VAL HB H -4.309 -16.438 107.114 1.00 . D D . 40 VAL HB 1 1
18 93878 4 1 40 VAL HG11 H -4.704 -14.148 106.265 1.00 . D D . 40 VAL HG11 1 1
18 93879 4 1 40 VAL HG12 H -6.234 -14.996 106.475 1.00 . D D . 40 VAL HG12 1 1
18 93880 4 1 40 VAL HG13 H -5.547 -14.805 104.863 1.00 . D D . 40 VAL HG13 1 1
18 93881 4 1 40 VAL HG21 H -4.933 -18.418 105.747 1.00 . D D . 40 VAL HG21 1 1
18 93882 4 1 40 VAL HG22 H -5.682 -17.354 104.552 1.00 . D D . 40 VAL HG22 1 1
18 93883 4 1 40 VAL HG23 H -6.367 -17.483 106.174 1.00 . D D . 40 VAL HG23 1 1
18 93884 4 1 40 VAL N N -2.580 -17.583 105.171 1.00 . D D . 40 VAL N 1 1
18 93885 4 1 40 VAL O O -2.385 -14.086 105.245 1.00 . D D . 40 VAL O 1 1
18 93886 4 1 40 VAL OXT O -1.381 -15.558 106.457 1.00 . D D . 40 VAL OXT 1 1
18 93887 5 1 1 ASP C C 34.503 0.347 100.320 1.00 . E E . 1 ASP C 1 1
18 93888 5 1 1 ASP CA C 35.018 -1.069 100.045 1.00 . E E . 1 ASP CA 1 1
18 93889 5 1 1 ASP CB C 34.755 -1.460 98.583 1.00 . E E . 1 ASP CB 1 1
18 93890 5 1 1 ASP CG C 35.243 -2.884 98.325 1.00 . E E . 1 ASP CG 1 1
18 93891 5 1 1 ASP H1 H 33.725 -1.508 101.614 1.00 . E E . 1 ASP H1 1 1
18 93892 5 1 1 ASP H2 H 35.016 -2.599 101.450 1.00 . E E . 1 ASP H2 1 1
18 93893 5 1 1 ASP H3 H 33.711 -2.655 100.365 1.00 . E E . 1 ASP H3 1 1
18 93894 5 1 1 ASP HA H 36.079 -1.105 100.247 1.00 . E E . 1 ASP HA 1 1
18 93895 5 1 1 ASP HB2 H 33.693 -1.409 98.382 1.00 . E E . 1 ASP HB2 1 1
18 93896 5 1 1 ASP HB3 H 35.280 -0.780 97.926 1.00 . E E . 1 ASP HB3 1 1
18 93897 5 1 1 ASP N N 34.315 -2.030 100.936 1.00 . E E . 1 ASP N 1 1
18 93898 5 1 1 ASP O O 33.564 0.539 101.091 1.00 . E E . 1 ASP O 1 1
18 93899 5 1 1 ASP OD1 O 34.461 -3.801 98.514 1.00 . E E . 1 ASP OD1 1 1
18 93900 5 1 1 ASP OD2 O 36.391 -3.036 97.942 1.00 . E E . 1 ASP OD2 1 1
18 93901 5 1 2 ALA C C 33.310 2.959 99.319 1.00 . E E . 2 ALA C 1 1
18 93902 5 1 2 ALA CA C 34.737 2.740 99.842 1.00 . E E . 2 ALA CA 1 1
18 93903 5 1 2 ALA CB C 35.720 3.643 99.073 1.00 . E E . 2 ALA CB 1 1
18 93904 5 1 2 ALA H H 35.870 1.117 99.070 1.00 . E E . 2 ALA H 1 1
18 93905 5 1 2 ALA HA H 34.775 2.997 100.894 1.00 . E E . 2 ALA HA 1 1
18 93906 5 1 2 ALA HB1 H 35.692 3.399 98.021 1.00 . E E . 2 ALA HB1 1 1
18 93907 5 1 2 ALA HB2 H 36.721 3.484 99.448 1.00 . E E . 2 ALA HB2 1 1
18 93908 5 1 2 ALA HB3 H 35.449 4.682 99.210 1.00 . E E . 2 ALA HB3 1 1
18 93909 5 1 2 ALA N N 35.130 1.337 99.674 1.00 . E E . 2 ALA N 1 1
18 93910 5 1 2 ALA O O 32.982 2.542 98.208 1.00 . E E . 2 ALA O 1 1
18 93911 5 1 3 GLU C C 30.442 4.868 100.741 1.00 . E E . 3 GLU C 1 1
18 93912 5 1 3 GLU CA C 31.072 3.881 99.749 1.00 . E E . 3 GLU CA 1 1
18 93913 5 1 3 GLU CB C 30.281 2.548 99.749 1.00 . E E . 3 GLU CB 1 1
18 93914 5 1 3 GLU CD C 28.083 1.419 99.216 1.00 . E E . 3 GLU CD 1 1
18 93915 5 1 3 GLU CG C 28.829 2.754 99.254 1.00 . E E . 3 GLU CG 1 1
18 93916 5 1 3 GLU H H 32.787 3.920 101.003 1.00 . E E . 3 GLU H 1 1
18 93917 5 1 3 GLU HA H 31.045 4.310 98.755 1.00 . E E . 3 GLU HA 1 1
18 93918 5 1 3 GLU HB2 H 30.781 1.845 99.098 1.00 . E E . 3 GLU HB2 1 1
18 93919 5 1 3 GLU HB3 H 30.262 2.142 100.754 1.00 . E E . 3 GLU HB3 1 1
18 93920 5 1 3 GLU HG2 H 28.304 3.425 99.918 1.00 . E E . 3 GLU HG2 1 1
18 93921 5 1 3 GLU HG3 H 28.846 3.174 98.262 1.00 . E E . 3 GLU HG3 1 1
18 93922 5 1 3 GLU N N 32.466 3.614 100.129 1.00 . E E . 3 GLU N 1 1
18 93923 5 1 3 GLU O O 30.168 4.508 101.875 1.00 . E E . 3 GLU O 1 1
18 93924 5 1 3 GLU OE1 O 28.137 0.762 98.190 1.00 . E E . 3 GLU OE1 1 1
18 93925 5 1 3 GLU OE2 O 27.470 1.076 100.214 1.00 . E E . 3 GLU OE2 1 1
18 93926 5 1 4 PHE C C 28.065 6.975 101.154 1.00 . E E . 4 PHE C 1 1
18 93927 5 1 4 PHE CA C 29.582 7.124 101.187 1.00 . E E . 4 PHE CA 1 1
18 93928 5 1 4 PHE CB C 29.966 8.522 100.690 1.00 . E E . 4 PHE CB 1 1
18 93929 5 1 4 PHE CD1 C 32.257 8.196 99.599 1.00 . E E . 4 PHE CD1 1 1
18 93930 5 1 4 PHE CD2 C 32.167 9.238 101.797 1.00 . E E . 4 PHE CD2 1 1
18 93931 5 1 4 PHE CE1 C 33.654 8.313 99.606 1.00 . E E . 4 PHE CE1 1 1
18 93932 5 1 4 PHE CE2 C 33.565 9.352 101.796 1.00 . E E . 4 PHE CE2 1 1
18 93933 5 1 4 PHE CG C 31.500 8.659 100.696 1.00 . E E . 4 PHE CG 1 1
18 93934 5 1 4 PHE CZ C 34.307 8.890 100.702 1.00 . E E . 4 PHE CZ 1 1
18 93935 5 1 4 PHE H H 30.426 6.352 99.388 1.00 . E E . 4 PHE H 1 1
18 93936 5 1 4 PHE HA H 29.934 7.002 102.212 1.00 . E E . 4 PHE HA 1 1
18 93937 5 1 4 PHE HB2 H 29.593 8.661 99.679 1.00 . E E . 4 PHE HB2 1 1
18 93938 5 1 4 PHE HB3 H 29.526 9.274 101.332 1.00 . E E . 4 PHE HB3 1 1
18 93939 5 1 4 PHE HD1 H 31.759 7.751 98.749 1.00 . E E . 4 PHE HD1 1 1
18 93940 5 1 4 PHE HD2 H 31.601 9.596 102.646 1.00 . E E . 4 PHE HD2 1 1
18 93941 5 1 4 PHE HE1 H 34.231 7.956 98.762 1.00 . E E . 4 PHE HE1 1 1
18 93942 5 1 4 PHE HE2 H 34.071 9.798 102.641 1.00 . E E . 4 PHE HE2 1 1
18 93943 5 1 4 PHE HZ H 35.386 8.979 100.704 1.00 . E E . 4 PHE HZ 1 1
18 93944 5 1 4 PHE N N 30.200 6.112 100.311 1.00 . E E . 4 PHE N 1 1
18 93945 5 1 4 PHE O O 27.500 6.707 100.099 1.00 . E E . 4 PHE O 1 1
18 93946 5 1 5 ARG C C 25.424 8.120 103.408 1.00 . E E . 5 ARG C 1 1
18 93947 5 1 5 ARG CA C 25.942 7.053 102.428 1.00 . E E . 5 ARG CA 1 1
18 93948 5 1 5 ARG CB C 25.575 5.624 102.960 1.00 . E E . 5 ARG CB 1 1
18 93949 5 1 5 ARG CD C 25.773 3.118 102.456 1.00 . E E . 5 ARG CD 1 1
18 93950 5 1 5 ARG CG C 25.651 4.538 101.833 1.00 . E E . 5 ARG CG 1 1
18 93951 5 1 5 ARG CZ C 24.786 1.817 104.280 1.00 . E E . 5 ARG CZ 1 1
18 93952 5 1 5 ARG H H 27.928 7.385 103.113 1.00 . E E . 5 ARG H 1 1
18 93953 5 1 5 ARG HA H 25.467 7.212 101.461 1.00 . E E . 5 ARG HA 1 1
18 93954 5 1 5 ARG HB2 H 26.269 5.374 103.748 1.00 . E E . 5 ARG HB2 1 1
18 93955 5 1 5 ARG HB3 H 24.570 5.628 103.378 1.00 . E E . 5 ARG HB3 1 1
18 93956 5 1 5 ARG HD2 H 25.566 2.367 101.708 1.00 . E E . 5 ARG HD2 1 1
18 93957 5 1 5 ARG HD3 H 26.789 2.973 102.814 1.00 . E E . 5 ARG HD3 1 1
18 93958 5 1 5 ARG HE H 24.291 3.716 103.849 1.00 . E E . 5 ARG HE 1 1
18 93959 5 1 5 ARG HG2 H 24.754 4.591 101.221 1.00 . E E . 5 ARG HG2 1 1
18 93960 5 1 5 ARG HG3 H 26.510 4.719 101.199 1.00 . E E . 5 ARG HG3 1 1
18 93961 5 1 5 ARG HH11 H 26.096 0.827 103.127 1.00 . E E . 5 ARG HH11 1 1
18 93962 5 1 5 ARG HH12 H 25.441 -0.071 104.456 1.00 . E E . 5 ARG HH12 1 1
18 93963 5 1 5 ARG HH21 H 23.483 2.546 105.601 1.00 . E E . 5 ARG HH21 1 1
18 93964 5 1 5 ARG HH22 H 23.949 0.902 105.844 1.00 . E E . 5 ARG HH22 1 1
18 93965 5 1 5 ARG N N 27.410 7.163 102.311 1.00 . E E . 5 ARG N 1 1
18 93966 5 1 5 ARG NE N 24.851 2.957 103.581 1.00 . E E . 5 ARG NE 1 1
18 93967 5 1 5 ARG NH1 N 25.497 0.776 103.927 1.00 . E E . 5 ARG NH1 1 1
18 93968 5 1 5 ARG NH2 N 24.015 1.749 105.324 1.00 . E E . 5 ARG NH2 1 1
18 93969 5 1 5 ARG O O 26.063 8.411 104.418 1.00 . E E . 5 ARG O 1 1
18 93970 5 1 6 HIS C C 22.082 9.591 103.816 1.00 . E E . 6 HIS C 1 1
18 93971 5 1 6 HIS CA C 23.604 9.692 103.966 1.00 . E E . 6 HIS CA 1 1
18 93972 5 1 6 HIS CB C 24.070 11.103 103.557 1.00 . E E . 6 HIS CB 1 1
18 93973 5 1 6 HIS CD2 C 26.309 11.588 104.841 1.00 . E E . 6 HIS CD2 1 1
18 93974 5 1 6 HIS CE1 C 27.695 11.228 103.219 1.00 . E E . 6 HIS CE1 1 1
18 93975 5 1 6 HIS CG C 25.557 11.238 103.748 1.00 . E E . 6 HIS CG 1 1
18 93976 5 1 6 HIS H H 23.774 8.387 102.298 1.00 . E E . 6 HIS H 1 1
18 93977 5 1 6 HIS HA H 23.865 9.518 105.012 1.00 . E E . 6 HIS HA 1 1
18 93978 5 1 6 HIS HB2 H 23.827 11.275 102.520 1.00 . E E . 6 HIS HB2 1 1
18 93979 5 1 6 HIS HB3 H 23.567 11.844 104.169 1.00 . E E . 6 HIS HB3 1 1
18 93980 5 1 6 HIS HD2 H 25.914 11.844 105.810 1.00 . E E . 6 HIS HD2 1 1
18 93981 5 1 6 HIS HE1 H 28.602 11.142 102.644 1.00 . E E . 6 HIS HE1 1 1
18 93982 5 1 6 HIS HE2 H 28.419 11.783 105.089 1.00 . E E . 6 HIS HE2 1 1
18 93983 5 1 6 HIS N N 24.242 8.678 103.109 1.00 . E E . 6 HIS N 1 1
18 93984 5 1 6 HIS ND1 N 26.462 11.012 102.724 1.00 . E E . 6 HIS ND1 1 1
18 93985 5 1 6 HIS NE2 N 27.658 11.579 104.506 1.00 . E E . 6 HIS NE2 1 1
18 93986 5 1 6 HIS O O 21.548 9.799 102.729 1.00 . E E . 6 HIS O 1 1
18 93987 5 1 7 ASP C C 19.264 10.489 104.705 1.00 . E E . 7 ASP C 1 1
18 93988 5 1 7 ASP CA C 19.943 9.136 104.923 1.00 . E E . 7 ASP CA 1 1
18 93989 5 1 7 ASP CB C 19.502 8.554 106.279 1.00 . E E . 7 ASP CB 1 1
18 93990 5 1 7 ASP CG C 20.203 7.224 106.524 1.00 . E E . 7 ASP CG 1 1
18 93991 5 1 7 ASP H H 21.892 9.122 105.750 1.00 . E E . 7 ASP H 1 1
18 93992 5 1 7 ASP HA H 19.638 8.454 104.142 1.00 . E E . 7 ASP HA 1 1
18 93993 5 1 7 ASP HB2 H 19.759 9.244 107.067 1.00 . E E . 7 ASP HB2 1 1
18 93994 5 1 7 ASP HB3 H 18.435 8.395 106.283 1.00 . E E . 7 ASP HB3 1 1
18 93995 5 1 7 ASP N N 21.399 9.272 104.916 1.00 . E E . 7 ASP N 1 1
18 93996 5 1 7 ASP O O 19.788 11.522 105.108 1.00 . E E . 7 ASP O 1 1
18 93997 5 1 7 ASP OD1 O 19.656 6.209 106.122 1.00 . E E . 7 ASP OD1 1 1
18 93998 5 1 7 ASP OD2 O 21.276 7.238 107.101 1.00 . E E . 7 ASP OD2 1 1
18 93999 5 1 8 SER C C 15.890 11.298 103.357 1.00 . E E . 8 SER C 1 1
18 94000 5 1 8 SER CA C 17.296 11.683 103.829 1.00 . E E . 8 SER CA 1 1
18 94001 5 1 8 SER CB C 17.985 12.604 102.800 1.00 . E E . 8 SER CB 1 1
18 94002 5 1 8 SER H H 17.727 9.602 103.782 1.00 . E E . 8 SER H 1 1
18 94003 5 1 8 SER HA H 17.190 12.229 104.756 1.00 . E E . 8 SER HA 1 1
18 94004 5 1 8 SER HB2 H 19.052 12.591 102.949 1.00 . E E . 8 SER HB2 1 1
18 94005 5 1 8 SER HB3 H 17.767 12.269 101.805 1.00 . E E . 8 SER HB3 1 1
18 94006 5 1 8 SER HG H 18.276 14.510 103.078 1.00 . E E . 8 SER HG 1 1
18 94007 5 1 8 SER N N 18.086 10.462 104.076 1.00 . E E . 8 SER N 1 1
18 94008 5 1 8 SER O O 15.589 10.117 103.189 1.00 . E E . 8 SER O 1 1
18 94009 5 1 8 SER OG O 17.514 13.936 102.970 1.00 . E E . 8 SER OG 1 1
18 94010 5 1 9 GLY C C 12.630 12.313 103.775 1.00 . E E . 9 GLY C 1 1
18 94011 5 1 9 GLY CA C 13.659 12.107 102.655 1.00 . E E . 9 GLY CA 1 1
18 94012 5 1 9 GLY H H 15.359 13.226 103.273 1.00 . E E . 9 GLY H 1 1
18 94013 5 1 9 GLY HA2 H 13.476 12.820 101.875 1.00 . E E . 9 GLY HA2 1 1
18 94014 5 1 9 GLY HA3 H 13.532 11.110 102.242 1.00 . E E . 9 GLY HA3 1 1
18 94015 5 1 9 GLY N N 15.042 12.311 103.131 1.00 . E E . 9 GLY N 1 1
18 94016 5 1 9 GLY O O 11.768 11.462 103.998 1.00 . E E . 9 GLY O 1 1
18 94017 5 1 10 TYR C C 10.352 13.927 105.087 1.00 . E E . 10 TYR C 1 1
18 94018 5 1 10 TYR CA C 11.807 13.766 105.580 1.00 . E E . 10 TYR CA 1 1
18 94019 5 1 10 TYR CB C 12.262 15.076 106.263 1.00 . E E . 10 TYR CB 1 1
18 94020 5 1 10 TYR CD1 C 13.526 16.387 104.474 1.00 . E E . 10 TYR CD1 1 1
18 94021 5 1 10 TYR CD2 C 11.249 17.061 105.013 1.00 . E E . 10 TYR CD2 1 1
18 94022 5 1 10 TYR CE1 C 13.602 17.418 103.529 1.00 . E E . 10 TYR CE1 1 1
18 94023 5 1 10 TYR CE2 C 11.336 18.089 104.068 1.00 . E E . 10 TYR CE2 1 1
18 94024 5 1 10 TYR CG C 12.347 16.201 105.225 1.00 . E E . 10 TYR CG 1 1
18 94025 5 1 10 TYR CZ C 12.509 18.267 103.328 1.00 . E E . 10 TYR CZ 1 1
18 94026 5 1 10 TYR H H 13.438 14.082 104.252 1.00 . E E . 10 TYR H 1 1
18 94027 5 1 10 TYR HA H 11.828 12.967 106.309 1.00 . E E . 10 TYR HA 1 1
18 94028 5 1 10 TYR HB2 H 11.564 15.342 107.043 1.00 . E E . 10 TYR HB2 1 1
18 94029 5 1 10 TYR HB3 H 13.235 14.930 106.711 1.00 . E E . 10 TYR HB3 1 1
18 94030 5 1 10 TYR HD1 H 14.374 15.732 104.625 1.00 . E E . 10 TYR HD1 1 1
18 94031 5 1 10 TYR HD2 H 10.340 16.928 105.582 1.00 . E E . 10 TYR HD2 1 1
18 94032 5 1 10 TYR HE1 H 14.507 17.560 102.956 1.00 . E E . 10 TYR HE1 1 1
18 94033 5 1 10 TYR HE2 H 10.493 18.747 103.907 1.00 . E E . 10 TYR HE2 1 1
18 94034 5 1 10 TYR HH H 11.730 19.709 102.353 1.00 . E E . 10 TYR HH 1 1
18 94035 5 1 10 TYR N N 12.729 13.445 104.476 1.00 . E E . 10 TYR N 1 1
18 94036 5 1 10 TYR O O 10.094 14.670 104.148 1.00 . E E . 10 TYR O 1 1
18 94037 5 1 10 TYR OH O 12.588 19.284 102.399 1.00 . E E . 10 TYR OH 1 1
18 94038 5 1 11 GLU C C 7.419 14.667 106.036 1.00 . E E . 11 GLU C 1 1
18 94039 5 1 11 GLU CA C 7.962 13.397 105.406 1.00 . E E . 11 GLU CA 1 1
18 94040 5 1 11 GLU CB C 7.122 12.203 105.947 1.00 . E E . 11 GLU CB 1 1
18 94041 5 1 11 GLU CD C 6.614 9.744 105.692 1.00 . E E . 11 GLU CD 1 1
18 94042 5 1 11 GLU CG C 7.399 10.934 105.140 1.00 . E E . 11 GLU CG 1 1
18 94043 5 1 11 GLU H H 9.642 12.710 106.533 1.00 . E E . 11 GLU H 1 1
18 94044 5 1 11 GLU HA H 7.849 13.460 104.324 1.00 . E E . 11 GLU HA 1 1
18 94045 5 1 11 GLU HB2 H 7.381 12.037 106.980 1.00 . E E . 11 GLU HB2 1 1
18 94046 5 1 11 GLU HB3 H 6.060 12.431 105.881 1.00 . E E . 11 GLU HB3 1 1
18 94047 5 1 11 GLU HG2 H 7.130 11.089 104.110 1.00 . E E . 11 GLU HG2 1 1
18 94048 5 1 11 GLU HG3 H 8.456 10.709 105.194 1.00 . E E . 11 GLU HG3 1 1
18 94049 5 1 11 GLU N N 9.391 13.264 105.764 1.00 . E E . 11 GLU N 1 1
18 94050 5 1 11 GLU O O 7.863 15.086 107.104 1.00 . E E . 11 GLU O 1 1
18 94051 5 1 11 GLU OE1 O 5.491 9.550 105.259 1.00 . E E . 11 GLU OE1 1 1
18 94052 5 1 11 GLU OE2 O 7.157 9.036 106.526 1.00 . E E . 11 GLU OE2 1 1
18 94053 5 1 12 VAL C C 4.338 16.497 105.301 1.00 . E E . 12 VAL C 1 1
18 94054 5 1 12 VAL CA C 5.757 16.440 105.888 1.00 . E E . 12 VAL CA 1 1
18 94055 5 1 12 VAL CB C 6.619 17.698 105.561 1.00 . E E . 12 VAL CB 1 1
18 94056 5 1 12 VAL CG1 C 7.028 17.695 104.079 1.00 . E E . 12 VAL CG1 1 1
18 94057 5 1 12 VAL CG2 C 5.843 19.008 105.894 1.00 . E E . 12 VAL CG2 1 1
18 94058 5 1 12 VAL H H 6.090 14.836 104.558 1.00 . E E . 12 VAL H 1 1
18 94059 5 1 12 VAL HA H 5.658 16.356 106.952 1.00 . E E . 12 VAL HA 1 1
18 94060 5 1 12 VAL HB H 7.528 17.664 106.160 1.00 . E E . 12 VAL HB 1 1
18 94061 5 1 12 VAL HG11 H 7.587 16.806 103.845 1.00 . E E . 12 VAL HG11 1 1
18 94062 5 1 12 VAL HG12 H 7.639 18.564 103.867 1.00 . E E . 12 VAL HG12 1 1
18 94063 5 1 12 VAL HG13 H 6.145 17.737 103.477 1.00 . E E . 12 VAL HG13 1 1
18 94064 5 1 12 VAL HG21 H 5.006 19.128 105.219 1.00 . E E . 12 VAL HG21 1 1
18 94065 5 1 12 VAL HG22 H 6.502 19.857 105.786 1.00 . E E . 12 VAL HG22 1 1
18 94066 5 1 12 VAL HG23 H 5.476 18.972 106.908 1.00 . E E . 12 VAL HG23 1 1
18 94067 5 1 12 VAL N N 6.414 15.243 105.388 1.00 . E E . 12 VAL N 1 1
18 94068 5 1 12 VAL O O 4.153 16.353 104.101 1.00 . E E . 12 VAL O 1 1
18 94069 5 1 13 HIS C C 1.151 17.863 106.387 1.00 . E E . 13 HIS C 1 1
18 94070 5 1 13 HIS CA C 1.909 16.686 105.737 1.00 . E E . 13 HIS CA 1 1
18 94071 5 1 13 HIS CB C 1.270 15.338 106.142 1.00 . E E . 13 HIS CB 1 1
18 94072 5 1 13 HIS CD2 C 3.203 13.527 106.006 1.00 . E E . 13 HIS CD2 1 1
18 94073 5 1 13 HIS CE1 C 2.554 12.518 104.203 1.00 . E E . 13 HIS CE1 1 1
18 94074 5 1 13 HIS CG C 2.079 14.172 105.572 1.00 . E E . 13 HIS CG 1 1
18 94075 5 1 13 HIS H H 3.530 16.734 107.132 1.00 . E E . 13 HIS H 1 1
18 94076 5 1 13 HIS HA H 1.834 16.793 104.656 1.00 . E E . 13 HIS HA 1 1
18 94077 5 1 13 HIS HB2 H 1.250 15.260 107.222 1.00 . E E . 13 HIS HB2 1 1
18 94078 5 1 13 HIS HB3 H 0.255 15.290 105.765 1.00 . E E . 13 HIS HB3 1 1
18 94079 5 1 13 HIS HD2 H 3.777 13.800 106.877 1.00 . E E . 13 HIS HD2 1 1
18 94080 5 1 13 HIS HE1 H 2.495 11.832 103.371 1.00 . E E . 13 HIS HE1 1 1
18 94081 5 1 13 HIS HE2 H 4.249 11.850 105.207 1.00 . E E . 13 HIS HE2 1 1
18 94082 5 1 13 HIS N N 3.324 16.661 106.169 1.00 . E E . 13 HIS N 1 1
18 94083 5 1 13 HIS ND1 N 1.683 13.514 104.419 1.00 . E E . 13 HIS ND1 1 1
18 94084 5 1 13 HIS NE2 N 3.503 12.480 105.141 1.00 . E E . 13 HIS NE2 1 1
18 94085 5 1 13 HIS O O 1.401 18.205 107.547 1.00 . E E . 13 HIS O 1 1
18 94086 5 1 14 HIS C C -1.803 19.908 105.242 1.00 . E E . 14 HIS C 1 1
18 94087 5 1 14 HIS CA C -0.582 19.626 106.146 1.00 . E E . 14 HIS CA 1 1
18 94088 5 1 14 HIS CB C 0.322 20.883 106.207 1.00 . E E . 14 HIS CB 1 1
18 94089 5 1 14 HIS CD2 C -1.548 22.722 106.631 1.00 . E E . 14 HIS CD2 1 1
18 94090 5 1 14 HIS CE1 C -0.668 23.646 108.381 1.00 . E E . 14 HIS CE1 1 1
18 94091 5 1 14 HIS CG C -0.376 22.043 106.893 1.00 . E E . 14 HIS CG 1 1
18 94092 5 1 14 HIS H H 0.061 18.167 104.711 1.00 . E E . 14 HIS H 1 1
18 94093 5 1 14 HIS HA H -0.935 19.394 107.146 1.00 . E E . 14 HIS HA 1 1
18 94094 5 1 14 HIS HB2 H 1.218 20.643 106.759 1.00 . E E . 14 HIS HB2 1 1
18 94095 5 1 14 HIS HB3 H 0.602 21.178 105.204 1.00 . E E . 14 HIS HB3 1 1
18 94096 5 1 14 HIS HD2 H -2.221 22.519 105.814 1.00 . E E . 14 HIS HD2 1 1
18 94097 5 1 14 HIS HE1 H -0.500 24.295 109.227 1.00 . E E . 14 HIS HE1 1 1
18 94098 5 1 14 HIS HE2 H -2.471 24.364 107.632 1.00 . E E . 14 HIS HE2 1 1
18 94099 5 1 14 HIS N N 0.217 18.482 105.630 1.00 . E E . 14 HIS N 1 1
18 94100 5 1 14 HIS ND1 N 0.164 22.654 108.014 1.00 . E E . 14 HIS ND1 1 1
18 94101 5 1 14 HIS NE2 N -1.726 23.729 107.573 1.00 . E E . 14 HIS NE2 1 1
18 94102 5 1 14 HIS O O -1.665 20.595 104.232 1.00 . E E . 14 HIS O 1 1
18 94103 5 1 15 GLN C C -5.048 20.587 105.611 1.00 . E E . 15 GLN C 1 1
18 94104 5 1 15 GLN CA C -4.191 19.610 104.852 1.00 . E E . 15 GLN CA 1 1
18 94105 5 1 15 GLN CB C -4.943 18.276 104.680 1.00 . E E . 15 GLN CB 1 1
18 94106 5 1 15 GLN CD C -4.827 15.993 103.655 1.00 . E E . 15 GLN CD 1 1
18 94107 5 1 15 GLN CG C -4.062 17.283 103.901 1.00 . E E . 15 GLN CG 1 1
18 94108 5 1 15 GLN H H -3.010 18.875 106.439 1.00 . E E . 15 GLN H 1 1
18 94109 5 1 15 GLN HA H -3.987 20.028 103.866 1.00 . E E . 15 GLN HA 1 1
18 94110 5 1 15 GLN HB2 H -5.179 17.863 105.655 1.00 . E E . 15 GLN HB2 1 1
18 94111 5 1 15 GLN HB3 H -5.864 18.447 104.131 1.00 . E E . 15 GLN HB3 1 1
18 94112 5 1 15 GLN HE21 H -4.093 15.085 105.256 1.00 . E E . 15 GLN HE21 1 1
18 94113 5 1 15 GLN HE22 H -5.172 14.161 104.326 1.00 . E E . 15 GLN HE22 1 1
18 94114 5 1 15 GLN HG2 H -3.782 17.712 102.949 1.00 . E E . 15 GLN HG2 1 1
18 94115 5 1 15 GLN HG3 H -3.169 17.067 104.472 1.00 . E E . 15 GLN HG3 1 1
18 94116 5 1 15 GLN N N -2.967 19.397 105.616 1.00 . E E . 15 GLN N 1 1
18 94117 5 1 15 GLN NE2 N -4.687 14.998 104.481 1.00 . E E . 15 GLN NE2 1 1
18 94118 5 1 15 GLN O O -4.636 21.148 106.627 1.00 . E E . 15 GLN O 1 1
18 94119 5 1 15 GLN OE1 O -5.569 15.887 102.680 1.00 . E E . 15 GLN OE1 1 1
18 94120 5 1 16 LYS C C -8.676 21.315 105.192 1.00 . E E . 16 LYS C 1 1
18 94121 5 1 16 LYS CA C -7.277 21.656 105.737 1.00 . E E . 16 LYS CA 1 1
18 94122 5 1 16 LYS CB C -6.916 23.128 105.422 1.00 . E E . 16 LYS CB 1 1
18 94123 5 1 16 LYS CD C -7.450 25.566 105.877 1.00 . E E . 16 LYS CD 1 1
18 94124 5 1 16 LYS CE C -8.376 26.541 106.626 1.00 . E E . 16 LYS CE 1 1
18 94125 5 1 16 LYS CG C -7.857 24.103 106.171 1.00 . E E . 16 LYS CG 1 1
18 94126 5 1 16 LYS H H -6.543 20.266 104.313 1.00 . E E . 16 LYS H 1 1
18 94127 5 1 16 LYS HA H -7.274 21.509 106.813 1.00 . E E . 16 LYS HA 1 1
18 94128 5 1 16 LYS HB2 H -5.896 23.307 105.733 1.00 . E E . 16 LYS HB2 1 1
18 94129 5 1 16 LYS HB3 H -6.994 23.299 104.357 1.00 . E E . 16 LYS HB3 1 1
18 94130 5 1 16 LYS HD2 H -6.429 25.727 106.197 1.00 . E E . 16 LYS HD2 1 1
18 94131 5 1 16 LYS HD3 H -7.521 25.752 104.813 1.00 . E E . 16 LYS HD3 1 1
18 94132 5 1 16 LYS HE2 H -9.398 26.392 106.304 1.00 . E E . 16 LYS HE2 1 1
18 94133 5 1 16 LYS HE3 H -8.307 26.365 107.690 1.00 . E E . 16 LYS HE3 1 1
18 94134 5 1 16 LYS HG2 H -8.877 23.945 105.847 1.00 . E E . 16 LYS HG2 1 1
18 94135 5 1 16 LYS HG3 H -7.789 23.920 107.235 1.00 . E E . 16 LYS HG3 1 1
18 94136 5 1 16 LYS HZ1 H -8.625 28.360 105.643 1.00 . E E . 16 LYS HZ1 1 1
18 94137 5 1 16 LYS HZ2 H -7.003 27.943 105.930 1.00 . E E . 16 LYS HZ2 1 1
18 94138 5 1 16 LYS HZ3 H -7.977 28.500 107.204 1.00 . E E . 16 LYS HZ3 1 1
18 94139 5 1 16 LYS N N -6.285 20.765 105.117 1.00 . E E . 16 LYS N 1 1
18 94140 5 1 16 LYS NZ N -7.964 27.942 106.328 1.00 . E E . 16 LYS NZ 1 1
18 94141 5 1 16 LYS O O -9.042 21.756 104.103 1.00 . E E . 16 LYS O 1 1
18 94142 5 1 17 LEU C C -11.836 20.820 106.471 1.00 . E E . 17 LEU C 1 1
18 94143 5 1 17 LEU CA C -10.825 20.091 105.571 1.00 . E E . 17 LEU CA 1 1
18 94144 5 1 17 LEU CB C -11.026 18.555 105.757 1.00 . E E . 17 LEU CB 1 1
18 94145 5 1 17 LEU CD1 C -8.642 17.836 105.030 1.00 . E E . 17 LEU CD1 1 1
18 94146 5 1 17 LEU CD2 C -10.597 16.200 104.881 1.00 . E E . 17 LEU CD2 1 1
18 94147 5 1 17 LEU CG C -10.173 17.698 104.766 1.00 . E E . 17 LEU CG 1 1
18 94148 5 1 17 LEU H H -9.093 20.197 106.817 1.00 . E E . 17 LEU H 1 1
18 94149 5 1 17 LEU HA H -11.029 20.348 104.538 1.00 . E E . 17 LEU HA 1 1
18 94150 5 1 17 LEU HB2 H -10.769 18.286 106.759 1.00 . E E . 17 LEU HB2 1 1
18 94151 5 1 17 LEU HB3 H -12.077 18.324 105.599 1.00 . E E . 17 LEU HB3 1 1
18 94152 5 1 17 LEU HD11 H -8.107 17.011 104.573 1.00 . E E . 17 LEU HD11 1 1
18 94153 5 1 17 LEU HD12 H -8.435 17.848 106.090 1.00 . E E . 17 LEU HD12 1 1
18 94154 5 1 17 LEU HD13 H -8.291 18.746 104.587 1.00 . E E . 17 LEU HD13 1 1
18 94155 5 1 17 LEU HD21 H -10.423 15.853 105.888 1.00 . E E . 17 LEU HD21 1 1
18 94156 5 1 17 LEU HD22 H -10.017 15.605 104.190 1.00 . E E . 17 LEU HD22 1 1
18 94157 5 1 17 LEU HD23 H -11.646 16.099 104.641 1.00 . E E . 17 LEU HD23 1 1
18 94158 5 1 17 LEU HG H -10.368 18.039 103.770 1.00 . E E . 17 LEU HG 1 1
18 94159 5 1 17 LEU N N -9.452 20.511 105.961 1.00 . E E . 17 LEU N 1 1
18 94160 5 1 17 LEU O O -11.468 21.337 107.525 1.00 . E E . 17 LEU O 1 1
18 94161 5 1 18 VAL C C -15.494 20.684 106.752 1.00 . E E . 18 VAL C 1 1
18 94162 5 1 18 VAL CA C -14.199 21.499 106.834 1.00 . E E . 18 VAL CA 1 1
18 94163 5 1 18 VAL CB C -14.476 22.923 106.272 1.00 . E E . 18 VAL CB 1 1
18 94164 5 1 18 VAL CG1 C -15.520 23.683 107.142 1.00 . E E . 18 VAL CG1 1 1
18 94165 5 1 18 VAL CG2 C -13.144 23.737 106.266 1.00 . E E . 18 VAL CG2 1 1
18 94166 5 1 18 VAL H H -13.349 20.409 105.207 1.00 . E E . 18 VAL H 1 1
18 94167 5 1 18 VAL HA H -13.906 21.587 107.880 1.00 . E E . 18 VAL HA 1 1
18 94168 5 1 18 VAL HB H -14.843 22.848 105.257 1.00 . E E . 18 VAL HB 1 1
18 94169 5 1 18 VAL HG11 H -16.479 23.206 107.065 1.00 . E E . 18 VAL HG11 1 1
18 94170 5 1 18 VAL HG12 H -15.612 24.706 106.795 1.00 . E E . 18 VAL HG12 1 1
18 94171 5 1 18 VAL HG13 H -15.201 23.688 108.174 1.00 . E E . 18 VAL HG13 1 1
18 94172 5 1 18 VAL HG21 H -12.708 23.740 107.258 1.00 . E E . 18 VAL HG21 1 1
18 94173 5 1 18 VAL HG22 H -13.336 24.759 105.963 1.00 . E E . 18 VAL HG22 1 1
18 94174 5 1 18 VAL HG23 H -12.446 23.298 105.570 1.00 . E E . 18 VAL HG23 1 1
18 94175 5 1 18 VAL N N -13.119 20.845 106.053 1.00 . E E . 18 VAL N 1 1
18 94176 5 1 18 VAL O O -16.052 20.518 105.654 1.00 . E E . 18 VAL O 1 1
18 94177 5 1 19 PHE C C -18.391 20.559 107.725 1.00 . E E . 19 PHE C 1 1
18 94178 5 1 19 PHE CA C -17.288 19.517 107.963 1.00 . E E . 19 PHE CA 1 1
18 94179 5 1 19 PHE CB C -17.479 18.801 109.319 1.00 . E E . 19 PHE CB 1 1
18 94180 5 1 19 PHE CD1 C -17.148 16.317 108.798 1.00 . E E . 19 PHE CD1 1 1
18 94181 5 1 19 PHE CD2 C -15.346 17.491 109.935 1.00 . E E . 19 PHE CD2 1 1
18 94182 5 1 19 PHE CE1 C -16.389 15.135 108.812 1.00 . E E . 19 PHE CE1 1 1
18 94183 5 1 19 PHE CE2 C -14.589 16.303 109.943 1.00 . E E . 19 PHE CE2 1 1
18 94184 5 1 19 PHE CG C -16.633 17.504 109.363 1.00 . E E . 19 PHE CG 1 1
18 94185 5 1 19 PHE CZ C -15.110 15.125 109.383 1.00 . E E . 19 PHE CZ 1 1
18 94186 5 1 19 PHE H H -15.544 20.450 108.788 1.00 . E E . 19 PHE H 1 1
18 94187 5 1 19 PHE HA H -17.319 18.785 107.176 1.00 . E E . 19 PHE HA 1 1
18 94188 5 1 19 PHE HB2 H -17.183 19.470 110.091 1.00 . E E . 19 PHE HB2 1 1
18 94189 5 1 19 PHE HB3 H -18.525 18.548 109.466 1.00 . E E . 19 PHE HB3 1 1
18 94190 5 1 19 PHE HD1 H -18.135 16.314 108.355 1.00 . E E . 19 PHE HD1 1 1
18 94191 5 1 19 PHE HD2 H -14.940 18.392 110.370 1.00 . E E . 19 PHE HD2 1 1
18 94192 5 1 19 PHE HE1 H -16.794 14.230 108.379 1.00 . E E . 19 PHE HE1 1 1
18 94193 5 1 19 PHE HE2 H -13.601 16.297 110.384 1.00 . E E . 19 PHE HE2 1 1
18 94194 5 1 19 PHE HZ H -14.526 14.214 109.389 1.00 . E E . 19 PHE HZ 1 1
18 94195 5 1 19 PHE N N -16.008 20.238 107.932 1.00 . E E . 19 PHE N 1 1
18 94196 5 1 19 PHE O O -18.178 21.736 107.989 1.00 . E E . 19 PHE O 1 1
18 94197 5 1 20 PHE C C -21.926 20.279 106.581 1.00 . E E . 20 PHE C 1 1
18 94198 5 1 20 PHE CA C -20.675 21.061 106.956 1.00 . E E . 20 PHE CA 1 1
18 94199 5 1 20 PHE CB C -20.323 22.046 105.805 1.00 . E E . 20 PHE CB 1 1
18 94200 5 1 20 PHE CD1 C -22.591 23.060 105.171 1.00 . E E . 20 PHE CD1 1 1
18 94201 5 1 20 PHE CD2 C -20.985 24.475 106.329 1.00 . E E . 20 PHE CD2 1 1
18 94202 5 1 20 PHE CE1 C -23.500 24.127 105.138 1.00 . E E . 20 PHE CE1 1 1
18 94203 5 1 20 PHE CE2 C -21.900 25.537 106.292 1.00 . E E . 20 PHE CE2 1 1
18 94204 5 1 20 PHE CG C -21.324 23.224 105.767 1.00 . E E . 20 PHE CG 1 1
18 94205 5 1 20 PHE CZ C -23.154 25.364 105.697 1.00 . E E . 20 PHE CZ 1 1
18 94206 5 1 20 PHE H H -19.666 19.181 107.023 1.00 . E E . 20 PHE H 1 1
18 94207 5 1 20 PHE HA H -20.884 21.623 107.854 1.00 . E E . 20 PHE HA 1 1
18 94208 5 1 20 PHE HB2 H -19.319 22.421 105.942 1.00 . E E . 20 PHE HB2 1 1
18 94209 5 1 20 PHE HB3 H -20.355 21.524 104.865 1.00 . E E . 20 PHE HB3 1 1
18 94210 5 1 20 PHE HD1 H -22.867 22.111 104.740 1.00 . E E . 20 PHE HD1 1 1
18 94211 5 1 20 PHE HD2 H -20.016 24.618 106.789 1.00 . E E . 20 PHE HD2 1 1
18 94212 5 1 20 PHE HE1 H -24.470 23.997 104.678 1.00 . E E . 20 PHE HE1 1 1
18 94213 5 1 20 PHE HE2 H -21.634 26.492 106.724 1.00 . E E . 20 PHE HE2 1 1
18 94214 5 1 20 PHE HZ H -23.857 26.185 105.669 1.00 . E E . 20 PHE HZ 1 1
18 94215 5 1 20 PHE N N -19.554 20.133 107.221 1.00 . E E . 20 PHE N 1 1
18 94216 5 1 20 PHE O O -22.988 20.441 107.172 1.00 . E E . 20 PHE O 1 1
18 94217 5 1 21 ALA C C -23.681 17.969 106.123 1.00 . E E . 21 ALA C 1 1
18 94218 5 1 21 ALA CA C -22.820 18.607 105.029 1.00 . E E . 21 ALA CA 1 1
18 94219 5 1 21 ALA CB C -22.147 17.533 104.173 1.00 . E E . 21 ALA CB 1 1
18 94220 5 1 21 ALA H H -20.885 19.401 105.140 1.00 . E E . 21 ALA H 1 1
18 94221 5 1 21 ALA HA H -23.454 19.207 104.404 1.00 . E E . 21 ALA HA 1 1
18 94222 5 1 21 ALA HB1 H -21.494 16.935 104.791 1.00 . E E . 21 ALA HB1 1 1
18 94223 5 1 21 ALA HB2 H -21.573 17.993 103.388 1.00 . E E . 21 ALA HB2 1 1
18 94224 5 1 21 ALA HB3 H -22.903 16.894 103.733 1.00 . E E . 21 ALA HB3 1 1
18 94225 5 1 21 ALA N N -21.766 19.444 105.566 1.00 . E E . 21 ALA N 1 1
18 94226 5 1 21 ALA O O -23.404 16.868 106.594 1.00 . E E . 21 ALA O 1 1
18 94227 5 1 22 GLU C C -26.270 16.864 107.182 1.00 . E E . 22 GLU C 1 1
18 94228 5 1 22 GLU CA C -25.670 18.237 107.533 1.00 . E E . 22 GLU CA 1 1
18 94229 5 1 22 GLU CB C -26.785 19.303 107.666 1.00 . E E . 22 GLU CB 1 1
18 94230 5 1 22 GLU CD C -28.715 20.134 109.080 1.00 . E E . 22 GLU CD 1 1
18 94231 5 1 22 GLU CG C -27.777 18.952 108.805 1.00 . E E . 22 GLU CG 1 1
18 94232 5 1 22 GLU H H -24.889 19.551 106.065 1.00 . E E . 22 GLU H 1 1
18 94233 5 1 22 GLU HA H -25.143 18.165 108.474 1.00 . E E . 22 GLU HA 1 1
18 94234 5 1 22 GLU HB2 H -26.321 20.260 107.871 1.00 . E E . 22 GLU HB2 1 1
18 94235 5 1 22 GLU HB3 H -27.325 19.374 106.730 1.00 . E E . 22 GLU HB3 1 1
18 94236 5 1 22 GLU HG2 H -28.365 18.087 108.528 1.00 . E E . 22 GLU HG2 1 1
18 94237 5 1 22 GLU HG3 H -27.230 18.733 109.706 1.00 . E E . 22 GLU HG3 1 1
18 94238 5 1 22 GLU N N -24.729 18.688 106.499 1.00 . E E . 22 GLU N 1 1
18 94239 5 1 22 GLU O O -26.695 16.638 106.044 1.00 . E E . 22 GLU O 1 1
18 94240 5 1 22 GLU OE1 O -29.750 20.208 108.447 1.00 . E E . 22 GLU OE1 1 1
18 94241 5 1 22 GLU OE2 O -28.367 20.957 109.910 1.00 . E E . 22 GLU OE2 1 1
18 94242 5 1 23 ASP C C -28.391 14.642 108.041 1.00 . E E . 23 ASP C 1 1
18 94243 5 1 23 ASP CA C -26.861 14.593 107.919 1.00 . E E . 23 ASP CA 1 1
18 94244 5 1 23 ASP CB C -26.239 13.562 108.895 1.00 . E E . 23 ASP CB 1 1
18 94245 5 1 23 ASP CG C -24.788 13.238 108.498 1.00 . E E . 23 ASP CG 1 1
18 94246 5 1 23 ASP H H -25.950 16.162 109.051 1.00 . E E . 23 ASP H 1 1
18 94247 5 1 23 ASP HA H -26.629 14.288 106.914 1.00 . E E . 23 ASP HA 1 1
18 94248 5 1 23 ASP HB2 H -26.245 13.972 109.877 1.00 . E E . 23 ASP HB2 1 1
18 94249 5 1 23 ASP HB3 H -26.813 12.646 108.892 1.00 . E E . 23 ASP HB3 1 1
18 94250 5 1 23 ASP N N -26.301 15.936 108.158 1.00 . E E . 23 ASP N 1 1
18 94251 5 1 23 ASP O O -28.941 15.597 108.581 1.00 . E E . 23 ASP O 1 1
18 94252 5 1 23 ASP OD1 O -24.605 12.383 107.648 1.00 . E E . 23 ASP OD1 1 1
18 94253 5 1 23 ASP OD2 O -23.889 13.850 109.052 1.00 . E E . 23 ASP OD2 1 1
18 94254 5 1 24 VAL C C -30.819 11.988 107.223 1.00 . E E . 24 VAL C 1 1
18 94255 5 1 24 VAL CA C -30.523 13.456 107.476 1.00 . E E . 24 VAL CA 1 1
18 94256 5 1 24 VAL CB C -31.208 14.321 106.362 1.00 . E E . 24 VAL CB 1 1
18 94257 5 1 24 VAL CG1 C -32.749 14.040 106.324 1.00 . E E . 24 VAL CG1 1 1
18 94258 5 1 24 VAL CG2 C -30.974 15.836 106.626 1.00 . E E . 24 VAL CG2 1 1
18 94259 5 1 24 VAL H H -28.511 12.904 107.078 1.00 . E E . 24 VAL H 1 1
18 94260 5 1 24 VAL HA H -30.932 13.726 108.432 1.00 . E E . 24 VAL HA 1 1
18 94261 5 1 24 VAL HB H -30.779 14.054 105.409 1.00 . E E . 24 VAL HB 1 1
18 94262 5 1 24 VAL HG11 H -32.926 13.032 106.012 1.00 . E E . 24 VAL HG11 1 1
18 94263 5 1 24 VAL HG12 H -33.230 14.712 105.621 1.00 . E E . 24 VAL HG12 1 1
18 94264 5 1 24 VAL HG13 H -33.168 14.193 107.306 1.00 . E E . 24 VAL HG13 1 1
18 94265 5 1 24 VAL HG21 H -29.950 16.103 106.393 1.00 . E E . 24 VAL HG21 1 1
18 94266 5 1 24 VAL HG22 H -31.176 16.050 107.660 1.00 . E E . 24 VAL HG22 1 1
18 94267 5 1 24 VAL HG23 H -31.635 16.432 106.007 1.00 . E E . 24 VAL HG23 1 1
18 94268 5 1 24 VAL N N -29.046 13.607 107.495 1.00 . E E . 24 VAL N 1 1
18 94269 5 1 24 VAL O O -31.223 11.266 108.111 1.00 . E E . 24 VAL O 1 1
18 94270 5 1 25 GLY C C -30.428 9.174 106.584 1.00 . E E . 25 GLY C 1 1
18 94271 5 1 25 GLY CA C -30.860 10.202 105.537 1.00 . E E . 25 GLY CA 1 1
18 94272 5 1 25 GLY H H -30.316 12.228 105.315 1.00 . E E . 25 GLY H 1 1
18 94273 5 1 25 GLY HA2 H -31.906 10.066 105.317 1.00 . E E . 25 GLY HA2 1 1
18 94274 5 1 25 GLY HA3 H -30.275 10.039 104.645 1.00 . E E . 25 GLY HA3 1 1
18 94275 5 1 25 GLY N N -30.623 11.577 105.975 1.00 . E E . 25 GLY N 1 1
18 94276 5 1 25 GLY O O -29.266 8.782 106.620 1.00 . E E . 25 GLY O 1 1
18 94277 5 1 26 SER C C -30.185 6.727 108.221 1.00 . E E . 26 SER C 1 1
18 94278 5 1 26 SER CA C -31.127 7.853 108.575 1.00 . E E . 26 SER CA 1 1
18 94279 5 1 26 SER CB C -32.467 7.313 109.103 1.00 . E E . 26 SER CB 1 1
18 94280 5 1 26 SER H H -32.264 9.191 107.382 1.00 . E E . 26 SER H 1 1
18 94281 5 1 26 SER HA H -30.662 8.407 109.370 1.00 . E E . 26 SER HA 1 1
18 94282 5 1 26 SER HB2 H -32.307 6.737 110.005 1.00 . E E . 26 SER HB2 1 1
18 94283 5 1 26 SER HB3 H -33.128 8.144 109.323 1.00 . E E . 26 SER HB3 1 1
18 94284 5 1 26 SER HG H -32.891 6.883 107.259 1.00 . E E . 26 SER HG 1 1
18 94285 5 1 26 SER N N -31.375 8.795 107.460 1.00 . E E . 26 SER N 1 1
18 94286 5 1 26 SER O O -28.981 6.945 108.222 1.00 . E E . 26 SER O 1 1
18 94287 5 1 26 SER OG O -33.050 6.480 108.117 1.00 . E E . 26 SER OG 1 1
18 94288 5 1 27 ASN C C -28.966 4.824 106.342 1.00 . E E . 27 ASN C 1 1
18 94289 5 1 27 ASN CA C -29.767 4.428 107.599 1.00 . E E . 27 ASN CA 1 1
18 94290 5 1 27 ASN CB C -30.583 3.152 107.348 1.00 . E E . 27 ASN CB 1 1
18 94291 5 1 27 ASN CG C -29.671 1.990 106.973 1.00 . E E . 27 ASN CG 1 1
18 94292 5 1 27 ASN H H -31.653 5.362 107.966 1.00 . E E . 27 ASN H 1 1
18 94293 5 1 27 ASN HA H -29.080 4.263 108.426 1.00 . E E . 27 ASN HA 1 1
18 94294 5 1 27 ASN HB2 H -31.130 2.899 108.244 1.00 . E E . 27 ASN HB2 1 1
18 94295 5 1 27 ASN HB3 H -31.284 3.332 106.544 1.00 . E E . 27 ASN HB3 1 1
18 94296 5 1 27 ASN HD21 H -30.947 1.219 105.679 1.00 . E E . 27 ASN HD21 1 1
18 94297 5 1 27 ASN HD22 H -29.481 0.380 105.845 1.00 . E E . 27 ASN HD22 1 1
18 94298 5 1 27 ASN N N -30.680 5.521 107.940 1.00 . E E . 27 ASN N 1 1
18 94299 5 1 27 ASN ND2 N -30.066 1.124 106.096 1.00 . E E . 27 ASN ND2 1 1
18 94300 5 1 27 ASN O O -29.555 5.169 105.332 1.00 . E E . 27 ASN O 1 1
18 94301 5 1 27 ASN OD1 O -28.556 1.885 107.488 1.00 . E E . 27 ASN OD1 1 1
18 94302 5 1 28 LYS C C -26.146 3.887 104.704 1.00 . E E . 28 LYS C 1 1
18 94303 5 1 28 LYS CA C -26.740 5.156 105.293 1.00 . E E . 28 LYS CA 1 1
18 94304 5 1 28 LYS CB C -25.588 6.078 105.779 1.00 . E E . 28 LYS CB 1 1
18 94305 5 1 28 LYS CD C -24.989 8.217 107.018 1.00 . E E . 28 LYS CD 1 1
18 94306 5 1 28 LYS CE C -25.546 9.457 107.782 1.00 . E E . 28 LYS CE 1 1
18 94307 5 1 28 LYS CG C -26.147 7.343 106.458 1.00 . E E . 28 LYS CG 1 1
18 94308 5 1 28 LYS H H -27.215 4.514 107.272 1.00 . E E . 28 LYS H 1 1
18 94309 5 1 28 LYS HA H -27.293 5.676 104.514 1.00 . E E . 28 LYS HA 1 1
18 94310 5 1 28 LYS HB2 H -24.982 5.543 106.486 1.00 . E E . 28 LYS HB2 1 1
18 94311 5 1 28 LYS HB3 H -24.973 6.368 104.936 1.00 . E E . 28 LYS HB3 1 1
18 94312 5 1 28 LYS HD2 H -24.390 7.620 107.696 1.00 . E E . 28 LYS HD2 1 1
18 94313 5 1 28 LYS HD3 H -24.369 8.553 106.201 1.00 . E E . 28 LYS HD3 1 1
18 94314 5 1 28 LYS HE2 H -26.339 9.159 108.456 1.00 . E E . 28 LYS HE2 1 1
18 94315 5 1 28 LYS HE3 H -24.752 9.915 108.358 1.00 . E E . 28 LYS HE3 1 1
18 94316 5 1 28 LYS HG2 H -26.719 7.917 105.741 1.00 . E E . 28 LYS HG2 1 1
18 94317 5 1 28 LYS HG3 H -26.786 7.049 107.270 1.00 . E E . 28 LYS HG3 1 1
18 94318 5 1 28 LYS HZ1 H -26.275 11.350 107.308 1.00 . E E . 28 LYS HZ1 1 1
18 94319 5 1 28 LYS HZ2 H -26.950 10.095 106.381 1.00 . E E . 28 LYS HZ2 1 1
18 94320 5 1 28 LYS HZ3 H -25.367 10.628 106.070 1.00 . E E . 28 LYS HZ3 1 1
18 94321 5 1 28 LYS N N -27.625 4.791 106.426 1.00 . E E . 28 LYS N 1 1
18 94322 5 1 28 LYS NZ N -26.074 10.458 106.812 1.00 . E E . 28 LYS NZ 1 1
18 94323 5 1 28 LYS O O -26.416 2.781 105.181 1.00 . E E . 28 LYS O 1 1
18 94324 5 1 29 GLY C C -23.674 2.270 104.054 1.00 . E E . 29 GLY C 1 1
18 94325 5 1 29 GLY CA C -24.635 2.938 103.066 1.00 . E E . 29 GLY CA 1 1
18 94326 5 1 29 GLY H H -25.117 4.971 103.382 1.00 . E E . 29 GLY H 1 1
18 94327 5 1 29 GLY HA2 H -25.361 2.218 102.717 1.00 . E E . 29 GLY HA2 1 1
18 94328 5 1 29 GLY HA3 H -24.063 3.296 102.221 1.00 . E E . 29 GLY HA3 1 1
18 94329 5 1 29 GLY N N -25.307 4.062 103.694 1.00 . E E . 29 GLY N 1 1
18 94330 5 1 29 GLY O O -23.977 2.174 105.242 1.00 . E E . 29 GLY O 1 1
18 94331 5 1 30 ALA C C -20.123 1.902 104.129 1.00 . E E . 30 ALA C 1 1
18 94332 5 1 30 ALA CA C -21.460 1.208 104.378 1.00 . E E . 30 ALA CA 1 1
18 94333 5 1 30 ALA CB C -21.351 -0.273 103.980 1.00 . E E . 30 ALA CB 1 1
18 94334 5 1 30 ALA H H -22.318 1.966 102.599 1.00 . E E . 30 ALA H 1 1
18 94335 5 1 30 ALA HA H -21.702 1.270 105.435 1.00 . E E . 30 ALA HA 1 1
18 94336 5 1 30 ALA HB1 H -22.290 -0.772 104.179 1.00 . E E . 30 ALA HB1 1 1
18 94337 5 1 30 ALA HB2 H -20.568 -0.744 104.552 1.00 . E E . 30 ALA HB2 1 1
18 94338 5 1 30 ALA HB3 H -21.121 -0.352 102.926 1.00 . E E . 30 ALA HB3 1 1
18 94339 5 1 30 ALA N N -22.497 1.837 103.556 1.00 . E E . 30 ALA N 1 1
18 94340 5 1 30 ALA O O -19.616 1.866 103.018 1.00 . E E . 30 ALA O 1 1
18 94341 5 1 31 ILE C C -17.202 2.215 105.665 1.00 . E E . 31 ILE C 1 1
18 94342 5 1 31 ILE CA C -18.235 3.180 105.090 1.00 . E E . 31 ILE CA 1 1
18 94343 5 1 31 ILE CB C -18.264 4.517 105.890 1.00 . E E . 31 ILE CB 1 1
18 94344 5 1 31 ILE CD1 C -19.590 6.689 106.195 1.00 . E E . 31 ILE CD1 1 1
18 94345 5 1 31 ILE CG1 C -19.420 5.421 105.341 1.00 . E E . 31 ILE CG1 1 1
18 94346 5 1 31 ILE CG2 C -16.903 5.249 105.761 1.00 . E E . 31 ILE CG2 1 1
18 94347 5 1 31 ILE H H -20.000 2.479 106.044 1.00 . E E . 31 ILE H 1 1
18 94348 5 1 31 ILE HA H -17.977 3.393 104.056 1.00 . E E . 31 ILE HA 1 1
18 94349 5 1 31 ILE HB H -18.452 4.303 106.928 1.00 . E E . 31 ILE HB 1 1
18 94350 5 1 31 ILE HD11 H -20.436 7.253 105.831 1.00 . E E . 31 ILE HD11 1 1
18 94351 5 1 31 ILE HD12 H -18.701 7.297 106.127 1.00 . E E . 31 ILE HD12 1 1
18 94352 5 1 31 ILE HD13 H -19.761 6.414 107.223 1.00 . E E . 31 ILE HD13 1 1
18 94353 5 1 31 ILE HG12 H -19.198 5.708 104.326 1.00 . E E . 31 ILE HG12 1 1
18 94354 5 1 31 ILE HG13 H -20.353 4.872 105.356 1.00 . E E . 31 ILE HG13 1 1
18 94355 5 1 31 ILE HG21 H -16.111 4.631 106.158 1.00 . E E . 31 ILE HG21 1 1
18 94356 5 1 31 ILE HG22 H -16.930 6.176 106.312 1.00 . E E . 31 ILE HG22 1 1
18 94357 5 1 31 ILE HG23 H -16.706 5.460 104.721 1.00 . E E . 31 ILE HG23 1 1
18 94358 5 1 31 ILE N N -19.545 2.507 105.177 1.00 . E E . 31 ILE N 1 1
18 94359 5 1 31 ILE O O -17.521 1.415 106.539 1.00 . E E . 31 ILE O 1 1
18 94360 5 1 32 ILE C C -13.550 2.090 105.537 1.00 . E E . 32 ILE C 1 1
18 94361 5 1 32 ILE CA C -14.897 1.360 105.641 1.00 . E E . 32 ILE CA 1 1
18 94362 5 1 32 ILE CB C -14.860 0.027 104.811 1.00 . E E . 32 ILE CB 1 1
18 94363 5 1 32 ILE CD1 C -16.279 -2.037 104.147 1.00 . E E . 32 ILE CD1 1 1
18 94364 5 1 32 ILE CG1 C -16.275 -0.666 104.850 1.00 . E E . 32 ILE CG1 1 1
18 94365 5 1 32 ILE CG2 C -13.769 -0.929 105.383 1.00 . E E . 32 ILE CG2 1 1
18 94366 5 1 32 ILE H H -15.764 2.904 104.451 1.00 . E E . 32 ILE H 1 1
18 94367 5 1 32 ILE HA H -15.073 1.112 106.686 1.00 . E E . 32 ILE HA 1 1
18 94368 5 1 32 ILE HB H -14.604 0.261 103.788 1.00 . E E . 32 ILE HB 1 1
18 94369 5 1 32 ILE HD11 H -15.798 -1.959 103.186 1.00 . E E . 32 ILE HD11 1 1
18 94370 5 1 32 ILE HD12 H -17.298 -2.359 104.006 1.00 . E E . 32 ILE HD12 1 1
18 94371 5 1 32 ILE HD13 H -15.754 -2.757 104.756 1.00 . E E . 32 ILE HD13 1 1
18 94372 5 1 32 ILE HG12 H -16.583 -0.801 105.874 1.00 . E E . 32 ILE HG12 1 1
18 94373 5 1 32 ILE HG13 H -16.991 -0.039 104.346 1.00 . E E . 32 ILE HG13 1 1
18 94374 5 1 32 ILE HG21 H -12.805 -0.446 105.371 1.00 . E E . 32 ILE HG21 1 1
18 94375 5 1 32 ILE HG22 H -13.705 -1.825 104.786 1.00 . E E . 32 ILE HG22 1 1
18 94376 5 1 32 ILE HG23 H -14.018 -1.194 106.392 1.00 . E E . 32 ILE HG23 1 1
18 94377 5 1 32 ILE N N -15.966 2.261 105.161 1.00 . E E . 32 ILE N 1 1
18 94378 5 1 32 ILE O O -13.165 2.556 104.455 1.00 . E E . 32 ILE O 1 1
18 94379 5 1 33 GLY C C -11.577 4.274 106.369 1.00 . E E . 33 GLY C 1 1
18 94380 5 1 33 GLY CA C -11.525 2.793 106.705 1.00 . E E . 33 GLY CA 1 1
18 94381 5 1 33 GLY H H -13.187 1.758 107.490 1.00 . E E . 33 GLY H 1 1
18 94382 5 1 33 GLY HA2 H -11.109 2.674 107.693 1.00 . E E . 33 GLY HA2 1 1
18 94383 5 1 33 GLY HA3 H -10.871 2.301 105.997 1.00 . E E . 33 GLY HA3 1 1
18 94384 5 1 33 GLY N N -12.832 2.160 106.666 1.00 . E E . 33 GLY N 1 1
18 94385 5 1 33 GLY O O -11.334 4.655 105.222 1.00 . E E . 33 GLY O 1 1
18 94386 5 1 34 LEU C C -10.570 7.137 107.802 1.00 . E E . 34 LEU C 1 1
18 94387 5 1 34 LEU CA C -11.875 6.591 107.204 1.00 . E E . 34 LEU CA 1 1
18 94388 5 1 34 LEU CB C -13.111 7.198 107.933 1.00 . E E . 34 LEU CB 1 1
18 94389 5 1 34 LEU CD1 C -12.775 9.471 106.731 1.00 . E E . 34 LEU CD1 1 1
18 94390 5 1 34 LEU CD2 C -14.403 9.276 108.669 1.00 . E E . 34 LEU CD2 1 1
18 94391 5 1 34 LEU CG C -13.053 8.771 108.086 1.00 . E E . 34 LEU CG 1 1
18 94392 5 1 34 LEU H H -12.004 4.745 108.291 1.00 . E E . 34 LEU H 1 1
18 94393 5 1 34 LEU HA H -11.920 6.848 106.146 1.00 . E E . 34 LEU HA 1 1
18 94394 5 1 34 LEU HB2 H -14.005 6.929 107.381 1.00 . E E . 34 LEU HB2 1 1
18 94395 5 1 34 LEU HB3 H -13.175 6.754 108.918 1.00 . E E . 34 LEU HB3 1 1
18 94396 5 1 34 LEU HD11 H -11.768 9.261 106.414 1.00 . E E . 34 LEU HD11 1 1
18 94397 5 1 34 LEU HD12 H -12.896 10.541 106.832 1.00 . E E . 34 LEU HD12 1 1
18 94398 5 1 34 LEU HD13 H -13.465 9.107 105.996 1.00 . E E . 34 LEU HD13 1 1
18 94399 5 1 34 LEU HD21 H -15.193 9.138 107.942 1.00 . E E . 34 LEU HD21 1 1
18 94400 5 1 34 LEU HD22 H -14.319 10.324 108.911 1.00 . E E . 34 LEU HD22 1 1
18 94401 5 1 34 LEU HD23 H -14.650 8.723 109.567 1.00 . E E . 34 LEU HD23 1 1
18 94402 5 1 34 LEU HG H -12.261 9.032 108.770 1.00 . E E . 34 LEU HG 1 1
18 94403 5 1 34 LEU N N -11.851 5.118 107.384 1.00 . E E . 34 LEU N 1 1
18 94404 5 1 34 LEU O O -10.299 6.939 108.985 1.00 . E E . 34 LEU O 1 1
18 94405 5 1 35 MET C C -8.110 9.568 106.568 1.00 . E E . 35 MET C 1 1
18 94406 5 1 35 MET CA C -8.490 8.401 107.466 1.00 . E E . 35 MET CA 1 1
18 94407 5 1 35 MET CB C -7.391 7.309 107.464 1.00 . E E . 35 MET CB 1 1
18 94408 5 1 35 MET CE C -3.382 7.486 107.935 1.00 . E E . 35 MET CE 1 1
18 94409 5 1 35 MET CG C -6.111 7.806 108.166 1.00 . E E . 35 MET CG 1 1
18 94410 5 1 35 MET H H -10.031 7.955 106.049 1.00 . E E . 35 MET H 1 1
18 94411 5 1 35 MET HA H -8.620 8.778 108.473 1.00 . E E . 35 MET HA 1 1
18 94412 5 1 35 MET HB2 H -7.762 6.439 107.985 1.00 . E E . 35 MET HB2 1 1
18 94413 5 1 35 MET HB3 H -7.155 7.032 106.443 1.00 . E E . 35 MET HB3 1 1
18 94414 5 1 35 MET HE1 H -2.508 6.863 108.000 1.00 . E E . 35 MET HE1 1 1
18 94415 5 1 35 MET HE2 H -3.339 8.244 108.700 1.00 . E E . 35 MET HE2 1 1
18 94416 5 1 35 MET HE3 H -3.423 7.959 106.963 1.00 . E E . 35 MET HE3 1 1
18 94417 5 1 35 MET HG2 H -5.726 8.664 107.644 1.00 . E E . 35 MET HG2 1 1
18 94418 5 1 35 MET HG3 H -6.341 8.079 109.186 1.00 . E E . 35 MET HG3 1 1
18 94419 5 1 35 MET N N -9.764 7.827 106.990 1.00 . E E . 35 MET N 1 1
18 94420 5 1 35 MET O O -8.591 9.661 105.450 1.00 . E E . 35 MET O 1 1
18 94421 5 1 35 MET SD S -4.872 6.474 108.165 1.00 . E E . 35 MET SD 1 1
18 94422 5 1 36 VAL C C -5.493 12.080 106.881 1.00 . E E . 36 VAL C 1 1
18 94423 5 1 36 VAL CA C -6.825 11.627 106.304 1.00 . E E . 36 VAL CA 1 1
18 94424 5 1 36 VAL CB C -7.868 12.782 106.411 1.00 . E E . 36 VAL CB 1 1
18 94425 5 1 36 VAL CG1 C -7.358 14.057 105.659 1.00 . E E . 36 VAL CG1 1 1
18 94426 5 1 36 VAL CG2 C -9.253 12.369 105.809 1.00 . E E . 36 VAL CG2 1 1
18 94427 5 1 36 VAL H H -6.909 10.342 107.968 1.00 . E E . 36 VAL H 1 1
18 94428 5 1 36 VAL HA H -6.689 11.363 105.262 1.00 . E E . 36 VAL HA 1 1
18 94429 5 1 36 VAL HB H -8.002 13.032 107.460 1.00 . E E . 36 VAL HB 1 1
18 94430 5 1 36 VAL HG11 H -6.507 14.479 106.172 1.00 . E E . 36 VAL HG11 1 1
18 94431 5 1 36 VAL HG12 H -8.144 14.799 105.630 1.00 . E E . 36 VAL HG12 1 1
18 94432 5 1 36 VAL HG13 H -7.078 13.796 104.646 1.00 . E E . 36 VAL HG13 1 1
18 94433 5 1 36 VAL HG21 H -9.738 11.645 106.444 1.00 . E E . 36 VAL HG21 1 1
18 94434 5 1 36 VAL HG22 H -9.118 11.958 104.822 1.00 . E E . 36 VAL HG22 1 1
18 94435 5 1 36 VAL HG23 H -9.894 13.243 105.737 1.00 . E E . 36 VAL HG23 1 1
18 94436 5 1 36 VAL N N -7.257 10.468 107.062 1.00 . E E . 36 VAL N 1 1
18 94437 5 1 36 VAL O O -5.218 11.907 108.073 1.00 . E E . 36 VAL O 1 1
18 94438 5 1 37 GLY C C -2.531 12.122 107.069 1.00 . E E . 37 GLY C 1 1
18 94439 5 1 37 GLY CA C -3.399 13.215 106.475 1.00 . E E . 37 GLY CA 1 1
18 94440 5 1 37 GLY H H -4.982 12.823 105.104 1.00 . E E . 37 GLY H 1 1
18 94441 5 1 37 GLY HA2 H -2.886 13.647 105.634 1.00 . E E . 37 GLY HA2 1 1
18 94442 5 1 37 GLY HA3 H -3.555 13.976 107.221 1.00 . E E . 37 GLY HA3 1 1
18 94443 5 1 37 GLY N N -4.694 12.693 106.039 1.00 . E E . 37 GLY N 1 1
18 94444 5 1 37 GLY O O -2.315 12.074 108.281 1.00 . E E . 37 GLY O 1 1
18 94445 5 1 38 GLY C C -0.888 9.173 105.508 1.00 . E E . 38 GLY C 1 1
18 94446 5 1 38 GLY CA C -1.164 10.146 106.648 1.00 . E E . 38 GLY CA 1 1
18 94447 5 1 38 GLY H H -2.227 11.339 105.250 1.00 . E E . 38 GLY H 1 1
18 94448 5 1 38 GLY HA2 H -0.224 10.553 106.997 1.00 . E E . 38 GLY HA2 1 1
18 94449 5 1 38 GLY HA3 H -1.644 9.611 107.453 1.00 . E E . 38 GLY HA3 1 1
18 94450 5 1 38 GLY N N -2.024 11.243 106.205 1.00 . E E . 38 GLY N 1 1
18 94451 5 1 38 GLY O O -0.835 9.579 104.355 1.00 . E E . 38 GLY O 1 1
18 94452 5 1 39 VAL C C -1.286 5.603 105.158 1.00 . E E . 39 VAL C 1 1
18 94453 5 1 39 VAL CA C -0.431 6.826 104.842 1.00 . E E . 39 VAL CA 1 1
18 94454 5 1 39 VAL CB C 1.083 6.479 104.859 1.00 . E E . 39 VAL CB 1 1
18 94455 5 1 39 VAL CG1 C 1.912 7.748 104.520 1.00 . E E . 39 VAL CG1 1 1
18 94456 5 1 39 VAL CG2 C 1.505 5.961 106.256 1.00 . E E . 39 VAL CG2 1 1
18 94457 5 1 39 VAL H H -0.749 7.625 106.788 1.00 . E E . 39 VAL H 1 1
18 94458 5 1 39 VAL HA H -0.698 7.175 103.846 1.00 . E E . 39 VAL HA 1 1
18 94459 5 1 39 VAL HB H 1.279 5.713 104.115 1.00 . E E . 39 VAL HB 1 1
18 94460 5 1 39 VAL HG11 H 1.772 8.494 105.289 1.00 . E E . 39 VAL HG11 1 1
18 94461 5 1 39 VAL HG12 H 1.599 8.157 103.574 1.00 . E E . 39 VAL HG12 1 1
18 94462 5 1 39 VAL HG13 H 2.961 7.488 104.464 1.00 . E E . 39 VAL HG13 1 1
18 94463 5 1 39 VAL HG21 H 0.999 5.034 106.479 1.00 . E E . 39 VAL HG21 1 1
18 94464 5 1 39 VAL HG22 H 1.248 6.693 106.998 1.00 . E E . 39 VAL HG22 1 1
18 94465 5 1 39 VAL HG23 H 2.575 5.792 106.277 1.00 . E E . 39 VAL HG23 1 1
18 94466 5 1 39 VAL N N -0.704 7.877 105.841 1.00 . E E . 39 VAL N 1 1
18 94467 5 1 39 VAL O O -1.517 5.300 106.325 1.00 . E E . 39 VAL O 1 1
18 94468 5 1 40 VAL C C -3.917 4.079 104.947 1.00 . E E . 40 VAL C 1 1
18 94469 5 1 40 VAL CA C -2.584 3.731 104.265 1.00 . E E . 40 VAL CA 1 1
18 94470 5 1 40 VAL CB C -1.813 2.623 105.040 1.00 . E E . 40 VAL CB 1 1
18 94471 5 1 40 VAL CG1 C -2.603 1.293 105.005 1.00 . E E . 40 VAL CG1 1 1
18 94472 5 1 40 VAL CG2 C -0.416 2.426 104.389 1.00 . E E . 40 VAL CG2 1 1
18 94473 5 1 40 VAL H H -1.535 5.229 103.210 1.00 . E E . 40 VAL H 1 1
18 94474 5 1 40 VAL HA H -2.806 3.367 103.275 1.00 . E E . 40 VAL HA 1 1
18 94475 5 1 40 VAL HB H -1.684 2.918 106.069 1.00 . E E . 40 VAL HB 1 1
18 94476 5 1 40 VAL HG11 H -3.558 1.420 105.498 1.00 . E E . 40 VAL HG11 1 1
18 94477 5 1 40 VAL HG12 H -2.043 0.521 105.514 1.00 . E E . 40 VAL HG12 1 1
18 94478 5 1 40 VAL HG13 H -2.769 0.996 103.980 1.00 . E E . 40 VAL HG13 1 1
18 94479 5 1 40 VAL HG21 H 0.155 3.341 104.454 1.00 . E E . 40 VAL HG21 1 1
18 94480 5 1 40 VAL HG22 H -0.542 2.151 103.352 1.00 . E E . 40 VAL HG22 1 1
18 94481 5 1 40 VAL HG23 H 0.113 1.638 104.907 1.00 . E E . 40 VAL HG23 1 1
18 94482 5 1 40 VAL N N -1.753 4.921 104.113 1.00 . E E . 40 VAL N 1 1
18 94483 5 1 40 VAL O O -4.894 3.403 104.661 1.00 . E E . 40 VAL O 1 1
18 94484 5 1 40 VAL OXT O -3.941 5.014 105.728 1.00 . E E . 40 VAL OXT 1 1
18 94485 6 1 1 ASP C C -36.177 28.166 103.502 1.00 . F F . 1 ASP C 1 1
18 94486 6 1 1 ASP CA C -35.254 29.313 103.090 1.00 . F F . 1 ASP CA 1 1
18 94487 6 1 1 ASP CB C -34.973 29.262 101.580 1.00 . F F . 1 ASP CB 1 1
18 94488 6 1 1 ASP CG C -34.021 30.389 101.183 1.00 . F F . 1 ASP CG 1 1
18 94489 6 1 1 ASP H1 H -34.032 28.429 104.523 1.00 . F F . 1 ASP H1 1 1
18 94490 6 1 1 ASP H2 H -33.752 30.089 104.302 1.00 . F F . 1 ASP H2 1 1
18 94491 6 1 1 ASP H3 H -33.202 28.972 103.149 1.00 . F F . 1 ASP H3 1 1
18 94492 6 1 1 ASP HA H -35.721 30.255 103.342 1.00 . F F . 1 ASP HA 1 1
18 94493 6 1 1 ASP HB2 H -34.519 28.311 101.331 1.00 . F F . 1 ASP HB2 1 1
18 94494 6 1 1 ASP HB3 H -35.901 29.371 101.035 1.00 . F F . 1 ASP HB3 1 1
18 94495 6 1 1 ASP N N -33.963 29.192 103.821 1.00 . F F . 1 ASP N 1 1
18 94496 6 1 1 ASP O O -35.776 27.264 104.238 1.00 . F F . 1 ASP O 1 1
18 94497 6 1 1 ASP OD1 O -32.822 30.165 101.220 1.00 . F F . 1 ASP OD1 1 1
18 94498 6 1 1 ASP OD2 O -34.506 31.457 100.848 1.00 . F F . 1 ASP OD2 1 1
18 94499 6 1 2 ALA C C -37.959 25.817 102.754 1.00 . F F . 2 ALA C 1 1
18 94500 6 1 2 ALA CA C -38.409 27.170 103.325 1.00 . F F . 2 ALA CA 1 1
18 94501 6 1 2 ALA CB C -39.772 27.564 102.725 1.00 . F F . 2 ALA CB 1 1
18 94502 6 1 2 ALA H H -37.677 28.952 102.430 1.00 . F F . 2 ALA H 1 1
18 94503 6 1 2 ALA HA H -38.512 27.087 104.402 1.00 . F F . 2 ALA HA 1 1
18 94504 6 1 2 ALA HB1 H -39.685 27.649 101.651 1.00 . F F . 2 ALA HB1 1 1
18 94505 6 1 2 ALA HB2 H -40.082 28.516 103.132 1.00 . F F . 2 ALA HB2 1 1
18 94506 6 1 2 ALA HB3 H -40.513 26.813 102.969 1.00 . F F . 2 ALA HB3 1 1
18 94507 6 1 2 ALA N N -37.421 28.208 103.014 1.00 . F F . 2 ALA N 1 1
18 94508 6 1 2 ALA O O -37.583 25.728 101.586 1.00 . F F . 2 ALA O 1 1
18 94509 6 1 3 GLU C C -37.998 22.398 104.233 1.00 . F F . 3 GLU C 1 1
18 94510 6 1 3 GLU CA C -37.589 23.423 103.168 1.00 . F F . 3 GLU CA 1 1
18 94511 6 1 3 GLU CB C -36.051 23.399 102.967 1.00 . F F . 3 GLU CB 1 1
18 94512 6 1 3 GLU CD C -34.064 22.048 102.185 1.00 . F F . 3 GLU CD 1 1
18 94513 6 1 3 GLU CG C -35.575 22.031 102.422 1.00 . F F . 3 GLU CG 1 1
18 94514 6 1 3 GLU H H -38.309 24.906 104.508 1.00 . F F . 3 GLU H 1 1
18 94515 6 1 3 GLU HA H -38.073 23.174 102.232 1.00 . F F . 3 GLU HA 1 1
18 94516 6 1 3 GLU HB2 H -35.778 24.175 102.266 1.00 . F F . 3 GLU HB2 1 1
18 94517 6 1 3 GLU HB3 H -35.563 23.596 103.914 1.00 . F F . 3 GLU HB3 1 1
18 94518 6 1 3 GLU HG2 H -35.807 21.250 103.130 1.00 . F F . 3 GLU HG2 1 1
18 94519 6 1 3 GLU HG3 H -36.074 21.825 101.488 1.00 . F F . 3 GLU HG3 1 1
18 94520 6 1 3 GLU N N -38.000 24.769 103.588 1.00 . F F . 3 GLU N 1 1
18 94521 6 1 3 GLU O O -37.405 22.352 105.300 1.00 . F F . 3 GLU O 1 1
18 94522 6 1 3 GLU OE1 O -33.659 22.409 101.093 1.00 . F F . 3 GLU OE1 1 1
18 94523 6 1 3 GLU OE2 O -33.338 21.697 103.100 1.00 . F F . 3 GLU OE2 1 1
18 94524 6 1 4 PHE C C -38.578 19.293 104.762 1.00 . F F . 4 PHE C 1 1
18 94525 6 1 4 PHE CA C -39.454 20.536 104.896 1.00 . F F . 4 PHE CA 1 1
18 94526 6 1 4 PHE CB C -40.909 20.167 104.590 1.00 . F F . 4 PHE CB 1 1
18 94527 6 1 4 PHE CD1 C -41.902 22.305 103.595 1.00 . F F . 4 PHE CD1 1 1
18 94528 6 1 4 PHE CD2 C -42.469 21.733 105.892 1.00 . F F . 4 PHE CD2 1 1
18 94529 6 1 4 PHE CE1 C -42.692 23.460 103.692 1.00 . F F . 4 PHE CE1 1 1
18 94530 6 1 4 PHE CE2 C -43.257 22.890 105.981 1.00 . F F . 4 PHE CE2 1 1
18 94531 6 1 4 PHE CG C -41.785 21.430 104.696 1.00 . F F . 4 PHE CG 1 1
18 94532 6 1 4 PHE CZ C -43.369 23.752 104.883 1.00 . F F . 4 PHE CZ 1 1
18 94533 6 1 4 PHE H H -39.441 21.630 103.067 1.00 . F F . 4 PHE H 1 1
18 94534 6 1 4 PHE HA H -39.389 20.913 105.917 1.00 . F F . 4 PHE HA 1 1
18 94535 6 1 4 PHE HB2 H -40.975 19.762 103.584 1.00 . F F . 4 PHE HB2 1 1
18 94536 6 1 4 PHE HB3 H -41.254 19.420 105.292 1.00 . F F . 4 PHE HB3 1 1
18 94537 6 1 4 PHE HD1 H -41.383 22.085 102.672 1.00 . F F . 4 PHE HD1 1 1
18 94538 6 1 4 PHE HD2 H -42.387 21.073 106.744 1.00 . F F . 4 PHE HD2 1 1
18 94539 6 1 4 PHE HE1 H -42.779 24.128 102.845 1.00 . F F . 4 PHE HE1 1 1
18 94540 6 1 4 PHE HE2 H -43.781 23.118 106.900 1.00 . F F . 4 PHE HE2 1 1
18 94541 6 1 4 PHE HZ H -43.977 24.643 104.955 1.00 . F F . 4 PHE HZ 1 1
18 94542 6 1 4 PHE N N -39.003 21.565 103.941 1.00 . F F . 4 PHE N 1 1
18 94543 6 1 4 PHE O O -38.205 18.926 103.653 1.00 . F F . 4 PHE O 1 1
18 94544 6 1 5 ARG C C -37.964 16.460 106.988 1.00 . F F . 5 ARG C 1 1
18 94545 6 1 5 ARG CA C -37.428 17.430 105.920 1.00 . F F . 5 ARG CA 1 1
18 94546 6 1 5 ARG CB C -35.952 17.828 106.259 1.00 . F F . 5 ARG CB 1 1
18 94547 6 1 5 ARG CD C -33.960 19.236 105.471 1.00 . F F . 5 ARG CD 1 1
18 94548 6 1 5 ARG CG C -35.202 18.418 105.016 1.00 . F F . 5 ARG CG 1 1
18 94549 6 1 5 ARG CZ C -32.119 19.050 107.075 1.00 . F F . 5 ARG CZ 1 1
18 94550 6 1 5 ARG H H -38.609 18.995 106.746 1.00 . F F . 5 ARG H 1 1
18 94551 6 1 5 ARG HA H -37.455 16.927 104.953 1.00 . F F . 5 ARG HA 1 1
18 94552 6 1 5 ARG HB2 H -35.979 18.565 107.047 1.00 . F F . 5 ARG HB2 1 1
18 94553 6 1 5 ARG HB3 H -35.405 16.959 106.619 1.00 . F F . 5 ARG HB3 1 1
18 94554 6 1 5 ARG HD2 H -33.310 19.419 104.630 1.00 . F F . 5 ARG HD2 1 1
18 94555 6 1 5 ARG HD3 H -34.291 20.196 105.862 1.00 . F F . 5 ARG HD3 1 1
18 94556 6 1 5 ARG HE H -33.562 17.671 106.845 1.00 . F F . 5 ARG HE 1 1
18 94557 6 1 5 ARG HG2 H -34.885 17.606 104.367 1.00 . F F . 5 ARG HG2 1 1
18 94558 6 1 5 ARG HG3 H -35.863 19.067 104.455 1.00 . F F . 5 ARG HG3 1 1
18 94559 6 1 5 ARG HH11 H -32.065 20.661 105.880 1.00 . F F . 5 ARG HH11 1 1
18 94560 6 1 5 ARG HH12 H -30.798 20.559 107.054 1.00 . F F . 5 ARG HH12 1 1
18 94561 6 1 5 ARG HH21 H -31.930 17.574 108.400 1.00 . F F . 5 ARG HH21 1 1
18 94562 6 1 5 ARG HH22 H -30.716 18.799 108.471 1.00 . F F . 5 ARG HH22 1 1
18 94563 6 1 5 ARG N N -38.266 18.646 105.897 1.00 . F F . 5 ARG N 1 1
18 94564 6 1 5 ARG NE N -33.221 18.530 106.518 1.00 . F F . 5 ARG NE 1 1
18 94565 6 1 5 ARG NH1 N -31.621 20.179 106.636 1.00 . F F . 5 ARG NH1 1 1
18 94566 6 1 5 ARG NH2 N -31.544 18.429 108.059 1.00 . F F . 5 ARG NH2 1 1
18 94567 6 1 5 ARG O O -38.399 16.882 108.060 1.00 . F F . 5 ARG O 1 1
18 94568 6 1 6 HIS C C -37.527 12.832 107.384 1.00 . F F . 6 HIS C 1 1
18 94569 6 1 6 HIS CA C -38.346 14.106 107.628 1.00 . F F . 6 HIS CA 1 1
18 94570 6 1 6 HIS CB C -39.843 13.802 107.416 1.00 . F F . 6 HIS CB 1 1
18 94571 6 1 6 HIS CD2 C -41.200 15.521 108.869 1.00 . F F . 6 HIS CD2 1 1
18 94572 6 1 6 HIS CE1 C -41.784 16.883 107.294 1.00 . F F . 6 HIS CE1 1 1
18 94573 6 1 6 HIS CG C -40.669 15.029 107.703 1.00 . F F . 6 HIS CG 1 1
18 94574 6 1 6 HIS H H -37.524 14.883 105.829 1.00 . F F . 6 HIS H 1 1
18 94575 6 1 6 HIS HA H -38.188 14.431 108.658 1.00 . F F . 6 HIS HA 1 1
18 94576 6 1 6 HIS HB2 H -40.005 13.494 106.395 1.00 . F F . 6 HIS HB2 1 1
18 94577 6 1 6 HIS HB3 H -40.150 13.006 108.084 1.00 . F F . 6 HIS HB3 1 1
18 94578 6 1 6 HIS HD2 H -41.100 15.060 109.837 1.00 . F F . 6 HIS HD2 1 1
18 94579 6 1 6 HIS HE1 H -42.233 17.707 106.763 1.00 . F F . 6 HIS HE1 1 1
18 94580 6 1 6 HIS HE2 H -42.376 17.255 109.254 1.00 . F F . 6 HIS HE2 1 1
18 94581 6 1 6 HIS N N -37.899 15.154 106.693 1.00 . F F . 6 HIS N 1 1
18 94582 6 1 6 HIS ND1 N -41.053 15.915 106.710 1.00 . F F . 6 HIS ND1 1 1
18 94583 6 1 6 HIS NE2 N -41.901 16.690 108.609 1.00 . F F . 6 HIS NE2 1 1
18 94584 6 1 6 HIS O O -37.581 12.254 106.301 1.00 . F F . 6 HIS O 1 1
18 94585 6 1 7 ASP C C -36.794 9.949 108.218 1.00 . F F . 7 ASP C 1 1
18 94586 6 1 7 ASP CA C -35.938 11.212 108.314 1.00 . F F . 7 ASP CA 1 1
18 94587 6 1 7 ASP CB C -35.044 11.132 109.563 1.00 . F F . 7 ASP CB 1 1
18 94588 6 1 7 ASP CG C -34.227 12.411 109.689 1.00 . F F . 7 ASP CG 1 1
18 94589 6 1 7 ASP H H -36.783 12.919 109.236 1.00 . F F . 7 ASP H 1 1
18 94590 6 1 7 ASP HA H -35.303 11.278 107.442 1.00 . F F . 7 ASP HA 1 1
18 94591 6 1 7 ASP HB2 H -35.663 11.019 110.440 1.00 . F F . 7 ASP HB2 1 1
18 94592 6 1 7 ASP HB3 H -34.374 10.286 109.489 1.00 . F F . 7 ASP HB3 1 1
18 94593 6 1 7 ASP N N -36.775 12.409 108.401 1.00 . F F . 7 ASP N 1 1
18 94594 6 1 7 ASP O O -37.889 9.894 108.770 1.00 . F F . 7 ASP O 1 1
18 94595 6 1 7 ASP OD1 O -33.146 12.450 109.132 1.00 . F F . 7 ASP OD1 1 1
18 94596 6 1 7 ASP OD2 O -34.699 13.338 110.325 1.00 . F F . 7 ASP OD2 1 1
18 94597 6 1 8 SER C C -35.999 6.606 106.789 1.00 . F F . 8 SER C 1 1
18 94598 6 1 8 SER CA C -36.963 7.639 107.383 1.00 . F F . 8 SER CA 1 1
18 94599 6 1 8 SER CB C -38.229 7.769 106.511 1.00 . F F . 8 SER CB 1 1
18 94600 6 1 8 SER H H -35.390 9.047 107.114 1.00 . F F . 8 SER H 1 1
18 94601 6 1 8 SER HA H -37.257 7.287 108.360 1.00 . F F . 8 SER HA 1 1
18 94602 6 1 8 SER HB2 H -38.724 8.701 106.715 1.00 . F F . 8 SER HB2 1 1
18 94603 6 1 8 SER HB3 H -37.963 7.732 105.472 1.00 . F F . 8 SER HB3 1 1
18 94604 6 1 8 SER HG H -39.974 7.077 107.029 1.00 . F F . 8 SER HG 1 1
18 94605 6 1 8 SER N N -36.271 8.933 107.527 1.00 . F F . 8 SER N 1 1
18 94606 6 1 8 SER O O -34.862 6.934 106.456 1.00 . F F . 8 SER O 1 1
18 94607 6 1 8 SER OG O -39.118 6.699 106.812 1.00 . F F . 8 SER OG 1 1
18 94608 6 1 9 GLY C C -35.200 3.278 107.146 1.00 . F F . 9 GLY C 1 1
18 94609 6 1 9 GLY CA C -35.680 4.259 106.068 1.00 . F F . 9 GLY CA 1 1
18 94610 6 1 9 GLY H H -37.401 5.181 106.916 1.00 . F F . 9 GLY H 1 1
18 94611 6 1 9 GLY HA2 H -36.304 3.736 105.371 1.00 . F F . 9 GLY HA2 1 1
18 94612 6 1 9 GLY HA3 H -34.815 4.641 105.533 1.00 . F F . 9 GLY HA3 1 1
18 94613 6 1 9 GLY N N -36.477 5.363 106.644 1.00 . F F . 9 GLY N 1 1
18 94614 6 1 9 GLY O O -34.014 2.956 107.218 1.00 . F F . 9 GLY O 1 1
18 94615 6 1 10 TYR C C -35.290 0.515 108.514 1.00 . F F . 10 TYR C 1 1
18 94616 6 1 10 TYR CA C -35.801 1.864 109.062 1.00 . F F . 10 TYR CA 1 1
18 94617 6 1 10 TYR CB C -37.067 1.614 109.920 1.00 . F F . 10 TYR CB 1 1
18 94618 6 1 10 TYR CD1 C -39.055 2.038 108.373 1.00 . F F . 10 TYR CD1 1 1
18 94619 6 1 10 TYR CD2 C -38.440 -0.265 108.864 1.00 . F F . 10 TYR CD2 1 1
18 94620 6 1 10 TYR CE1 C -40.103 1.582 107.565 1.00 . F F . 10 TYR CE1 1 1
18 94621 6 1 10 TYR CE2 C -39.491 -0.712 108.055 1.00 . F F . 10 TYR CE2 1 1
18 94622 6 1 10 TYR CG C -38.213 1.117 109.031 1.00 . F F . 10 TYR CG 1 1
18 94623 6 1 10 TYR CZ C -40.320 0.209 107.407 1.00 . F F . 10 TYR CZ 1 1
18 94624 6 1 10 TYR H H -37.058 3.105 107.874 1.00 . F F . 10 TYR H 1 1
18 94625 6 1 10 TYR HA H -35.032 2.288 109.691 1.00 . F F . 10 TYR HA 1 1
18 94626 6 1 10 TYR HB2 H -36.852 0.885 110.687 1.00 . F F . 10 TYR HB2 1 1
18 94627 6 1 10 TYR HB3 H -37.366 2.534 110.403 1.00 . F F . 10 TYR HB3 1 1
18 94628 6 1 10 TYR HD1 H -38.890 3.102 108.493 1.00 . F F . 10 TYR HD1 1 1
18 94629 6 1 10 TYR HD2 H -37.802 -0.983 109.362 1.00 . F F . 10 TYR HD2 1 1
18 94630 6 1 10 TYR HE1 H -40.746 2.290 107.064 1.00 . F F . 10 TYR HE1 1 1
18 94631 6 1 10 TYR HE2 H -39.662 -1.772 107.928 1.00 . F F . 10 TYR HE2 1 1
18 94632 6 1 10 TYR HH H -41.303 -1.195 106.569 1.00 . F F . 10 TYR HH 1 1
18 94633 6 1 10 TYR N N -36.130 2.809 107.982 1.00 . F F . 10 TYR N 1 1
18 94634 6 1 10 TYR O O -35.923 -0.089 107.658 1.00 . F F . 10 TYR O 1 1
18 94635 6 1 10 TYR OH O -41.355 -0.237 106.612 1.00 . F F . 10 TYR OH 1 1
18 94636 6 1 11 GLU C C -34.361 -2.391 109.388 1.00 . F F . 11 GLU C 1 1
18 94637 6 1 11 GLU CA C -33.619 -1.297 108.642 1.00 . F F . 11 GLU CA 1 1
18 94638 6 1 11 GLU CB C -32.109 -1.430 108.992 1.00 . F F . 11 GLU CB 1 1
18 94639 6 1 11 GLU CD C -29.776 -0.652 108.423 1.00 . F F . 11 GLU CD 1 1
18 94640 6 1 11 GLU CG C -31.259 -0.569 108.060 1.00 . F F . 11 GLU CG 1 1
18 94641 6 1 11 GLU H H -33.710 0.515 109.771 1.00 . F F . 11 GLU H 1 1
18 94642 6 1 11 GLU HA H -33.757 -1.440 107.572 1.00 . F F . 11 GLU HA 1 1
18 94643 6 1 11 GLU HB2 H -31.959 -1.113 110.011 1.00 . F F . 11 GLU HB2 1 1
18 94644 6 1 11 GLU HB3 H -31.789 -2.466 108.894 1.00 . F F . 11 GLU HB3 1 1
18 94645 6 1 11 GLU HG2 H -31.393 -0.888 107.041 1.00 . F F . 11 GLU HG2 1 1
18 94646 6 1 11 GLU HG3 H -31.584 0.462 108.150 1.00 . F F . 11 GLU HG3 1 1
18 94647 6 1 11 GLU N N -34.160 0.015 109.058 1.00 . F F . 11 GLU N 1 1
18 94648 6 1 11 GLU O O -34.806 -2.200 110.519 1.00 . F F . 11 GLU O 1 1
18 94649 6 1 11 GLU OE1 O -29.110 -1.533 107.910 1.00 . F F . 11 GLU OE1 1 1
18 94650 6 1 11 GLU OE2 O -29.327 0.182 109.194 1.00 . F F . 11 GLU OE2 1 1
18 94651 6 1 12 VAL C C -34.507 -5.982 108.707 1.00 . F F . 12 VAL C 1 1
18 94652 6 1 12 VAL CA C -35.083 -4.716 109.361 1.00 . F F . 12 VAL CA 1 1
18 94653 6 1 12 VAL CB C -36.633 -4.594 109.231 1.00 . F F . 12 VAL CB 1 1
18 94654 6 1 12 VAL CG1 C -37.022 -4.255 107.782 1.00 . F F . 12 VAL CG1 1 1
18 94655 6 1 12 VAL CG2 C -37.333 -5.915 109.672 1.00 . F F . 12 VAL CG2 1 1
18 94656 6 1 12 VAL H H -34.038 -3.645 107.872 1.00 . F F . 12 VAL H 1 1
18 94657 6 1 12 VAL HA H -34.825 -4.747 110.400 1.00 . F F . 12 VAL HA 1 1
18 94658 6 1 12 VAL HB H -36.974 -3.782 109.869 1.00 . F F . 12 VAL HB 1 1
18 94659 6 1 12 VAL HG11 H -36.564 -3.331 107.476 1.00 . F F . 12 VAL HG11 1 1
18 94660 6 1 12 VAL HG12 H -38.099 -4.159 107.707 1.00 . F F . 12 VAL HG12 1 1
18 94661 6 1 12 VAL HG13 H -36.700 -5.050 107.143 1.00 . F F . 12 VAL HG13 1 1
18 94662 6 1 12 VAL HG21 H -37.110 -6.709 108.972 1.00 . F F . 12 VAL HG21 1 1
18 94663 6 1 12 VAL HG22 H -38.403 -5.765 109.701 1.00 . F F . 12 VAL HG22 1 1
18 94664 6 1 12 VAL HG23 H -36.990 -6.204 110.655 1.00 . F F . 12 VAL HG23 1 1
18 94665 6 1 12 VAL N N -34.443 -3.556 108.760 1.00 . F F . 12 VAL N 1 1
18 94666 6 1 12 VAL O O -34.447 -6.085 107.491 1.00 . F F . 12 VAL O 1 1
18 94667 6 1 13 HIS C C -33.966 -9.415 109.772 1.00 . F F . 13 HIS C 1 1
18 94668 6 1 13 HIS CA C -33.411 -8.179 109.028 1.00 . F F . 13 HIS CA 1 1
18 94669 6 1 13 HIS CB C -31.885 -8.057 109.235 1.00 . F F . 13 HIS CB 1 1
18 94670 6 1 13 HIS CD2 C -31.302 -5.480 108.991 1.00 . F F . 13 HIS CD2 1 1
18 94671 6 1 13 HIS CE1 C -30.347 -5.563 107.049 1.00 . F F . 13 HIS CE1 1 1
18 94672 6 1 13 HIS CG C -31.357 -6.781 108.575 1.00 . F F . 13 HIS CG 1 1
18 94673 6 1 13 HIS H H -34.074 -6.779 110.506 1.00 . F F . 13 HIS H 1 1
18 94674 6 1 13 HIS HA H -33.608 -8.307 107.966 1.00 . F F . 13 HIS HA 1 1
18 94675 6 1 13 HIS HB2 H -31.667 -8.023 110.294 1.00 . F F . 13 HIS HB2 1 1
18 94676 6 1 13 HIS HB3 H -31.391 -8.918 108.800 1.00 . F F . 13 HIS HB3 1 1
18 94677 6 1 13 HIS HD2 H -31.707 -5.108 109.918 1.00 . F F . 13 HIS HD2 1 1
18 94678 6 1 13 HIS HE1 H -29.836 -5.284 106.140 1.00 . F F . 13 HIS HE1 1 1
18 94679 6 1 13 HIS HE2 H -30.480 -3.750 108.058 1.00 . F F . 13 HIS HE2 1 1
18 94680 6 1 13 HIS N N -34.034 -6.933 109.532 1.00 . F F . 13 HIS N 1 1
18 94681 6 1 13 HIS ND1 N -30.745 -6.812 107.334 1.00 . F F . 13 HIS ND1 1 1
18 94682 6 1 13 HIS NE2 N -30.662 -4.711 108.026 1.00 . F F . 13 HIS NE2 1 1
18 94683 6 1 13 HIS O O -34.233 -9.354 110.975 1.00 . F F . 13 HIS O 1 1
18 94684 6 1 14 HIS C C -34.411 -13.012 108.716 1.00 . F F . 14 HIS C 1 1
18 94685 6 1 14 HIS CA C -34.654 -11.798 109.645 1.00 . F F . 14 HIS CA 1 1
18 94686 6 1 14 HIS CB C -36.174 -11.637 109.903 1.00 . F F . 14 HIS CB 1 1
18 94687 6 1 14 HIS CD2 C -36.777 -14.166 110.442 1.00 . F F . 14 HIS CD2 1 1
18 94688 6 1 14 HIS CE1 C -37.781 -13.840 112.332 1.00 . F F . 14 HIS CE1 1 1
18 94689 6 1 14 HIS CG C -36.739 -12.809 110.683 1.00 . F F . 14 HIS CG 1 1
18 94690 6 1 14 HIS H H -33.902 -10.533 108.089 1.00 . F F . 14 HIS H 1 1
18 94691 6 1 14 HIS HA H -34.150 -11.979 110.589 1.00 . F F . 14 HIS HA 1 1
18 94692 6 1 14 HIS HB2 H -36.337 -10.734 110.471 1.00 . F F . 14 HIS HB2 1 1
18 94693 6 1 14 HIS HB3 H -36.696 -11.553 108.959 1.00 . F F . 14 HIS HB3 1 1
18 94694 6 1 14 HIS HD2 H -36.375 -14.661 109.573 1.00 . F F . 14 HIS HD2 1 1
18 94695 6 1 14 HIS HE1 H -38.313 -14.006 113.257 1.00 . F F . 14 HIS HE1 1 1
18 94696 6 1 14 HIS HE2 H -37.604 -15.770 111.578 1.00 . F F . 14 HIS HE2 1 1
18 94697 6 1 14 HIS N N -34.133 -10.543 109.044 1.00 . F F . 14 HIS N 1 1
18 94698 6 1 14 HIS ND1 N -37.387 -12.631 111.895 1.00 . F F . 14 HIS ND1 1 1
18 94699 6 1 14 HIS NE2 N -37.435 -14.809 111.485 1.00 . F F . 14 HIS NE2 1 1
18 94700 6 1 14 HIS O O -35.197 -13.243 107.802 1.00 . F F . 14 HIS O 1 1
18 94701 6 1 15 GLN C C -33.345 -16.167 108.987 1.00 . F F . 15 GLN C 1 1
18 94702 6 1 15 GLN CA C -33.029 -14.954 108.168 1.00 . F F . 15 GLN CA 1 1
18 94703 6 1 15 GLN CB C -31.534 -14.938 107.795 1.00 . F F . 15 GLN CB 1 1
18 94704 6 1 15 GLN CD C -29.764 -13.702 106.515 1.00 . F F . 15 GLN CD 1 1
18 94705 6 1 15 GLN CG C -31.220 -13.683 106.956 1.00 . F F . 15 GLN CG 1 1
18 94706 6 1 15 GLN H H -32.776 -13.540 109.719 1.00 . F F . 15 GLN H 1 1
18 94707 6 1 15 GLN HA H -33.617 -14.994 107.252 1.00 . F F . 15 GLN HA 1 1
18 94708 6 1 15 GLN HB2 H -30.933 -14.925 108.699 1.00 . F F . 15 GLN HB2 1 1
18 94709 6 1 15 GLN HB3 H -31.295 -15.823 107.217 1.00 . F F . 15 GLN HB3 1 1
18 94710 6 1 15 GLN HE21 H -29.138 -12.597 108.034 1.00 . F F . 15 GLN HE21 1 1
18 94711 6 1 15 GLN HE22 H -27.933 -13.081 106.942 1.00 . F F . 15 GLN HE22 1 1
18 94712 6 1 15 GLN HG2 H -31.850 -13.662 106.078 1.00 . F F . 15 GLN HG2 1 1
18 94713 6 1 15 GLN HG3 H -31.402 -12.796 107.547 1.00 . F F . 15 GLN HG3 1 1
18 94714 6 1 15 GLN N N -33.352 -13.770 108.966 1.00 . F F . 15 GLN N 1 1
18 94715 6 1 15 GLN NE2 N -28.871 -13.076 107.222 1.00 . F F . 15 GLN NE2 1 1
18 94716 6 1 15 GLN O O -33.899 -16.075 110.083 1.00 . F F . 15 GLN O 1 1
18 94717 6 1 15 GLN OE1 O -29.434 -14.303 105.491 1.00 . F F . 15 GLN OE1 1 1
18 94718 6 1 16 LYS C C -32.234 -19.673 108.459 1.00 . F F . 16 LYS C 1 1
18 94719 6 1 16 LYS CA C -33.148 -18.623 109.116 1.00 . F F . 16 LYS CA 1 1
18 94720 6 1 16 LYS CB C -34.631 -19.042 108.997 1.00 . F F . 16 LYS CB 1 1
18 94721 6 1 16 LYS CD C -36.407 -20.710 109.707 1.00 . F F . 16 LYS CD 1 1
18 94722 6 1 16 LYS CE C -36.691 -21.990 110.514 1.00 . F F . 16 LYS CE 1 1
18 94723 6 1 16 LYS CG C -34.910 -20.334 109.804 1.00 . F F . 16 LYS CG 1 1
18 94724 6 1 16 LYS H H -32.500 -17.315 107.580 1.00 . F F . 16 LYS H 1 1
18 94725 6 1 16 LYS HA H -32.883 -18.536 110.166 1.00 . F F . 16 LYS HA 1 1
18 94726 6 1 16 LYS HB2 H -35.249 -18.242 109.383 1.00 . F F . 16 LYS HB2 1 1
18 94727 6 1 16 LYS HB3 H -34.880 -19.207 107.956 1.00 . F F . 16 LYS HB3 1 1
18 94728 6 1 16 LYS HD2 H -37.009 -19.900 110.100 1.00 . F F . 16 LYS HD2 1 1
18 94729 6 1 16 LYS HD3 H -36.670 -20.876 108.671 1.00 . F F . 16 LYS HD3 1 1
18 94730 6 1 16 LYS HE2 H -36.100 -22.806 110.122 1.00 . F F . 16 LYS HE2 1 1
18 94731 6 1 16 LYS HE3 H -36.435 -21.830 111.553 1.00 . F F . 16 LYS HE3 1 1
18 94732 6 1 16 LYS HG2 H -34.313 -21.145 109.409 1.00 . F F . 16 LYS HG2 1 1
18 94733 6 1 16 LYS HG3 H -34.649 -20.172 110.841 1.00 . F F . 16 LYS HG3 1 1
18 94734 6 1 16 LYS HZ1 H -38.260 -23.119 109.742 1.00 . F F . 16 LYS HZ1 1 1
18 94735 6 1 16 LYS HZ2 H -38.664 -21.501 110.065 1.00 . F F . 16 LYS HZ2 1 1
18 94736 6 1 16 LYS HZ3 H -38.498 -22.610 111.342 1.00 . F F . 16 LYS HZ3 1 1
18 94737 6 1 16 LYS N N -32.951 -17.329 108.451 1.00 . F F . 16 LYS N 1 1
18 94738 6 1 16 LYS NZ N -38.137 -22.330 110.408 1.00 . F F . 16 LYS NZ 1 1
18 94739 6 1 16 LYS O O -32.575 -20.223 107.412 1.00 . F F . 16 LYS O 1 1
18 94740 6 1 17 LEU C C -30.081 -22.150 109.493 1.00 . F F . 17 LEU C 1 1
18 94741 6 1 17 LEU CA C -30.071 -20.922 108.571 1.00 . F F . 17 LEU CA 1 1
18 94742 6 1 17 LEU CB C -28.627 -20.329 108.562 1.00 . F F . 17 LEU CB 1 1
18 94743 6 1 17 LEU CD1 C -29.282 -17.913 107.886 1.00 . F F . 17 LEU CD1 1 1
18 94744 6 1 17 LEU CD2 C -26.929 -18.798 107.438 1.00 . F F . 17 LEU CD2 1 1
18 94745 6 1 17 LEU CG C -28.442 -19.175 107.524 1.00 . F F . 17 LEU CG 1 1
18 94746 6 1 17 LEU H H -30.856 -19.457 109.913 1.00 . F F . 17 LEU H 1 1
18 94747 6 1 17 LEU HA H -30.326 -21.237 107.566 1.00 . F F . 17 LEU HA 1 1
18 94748 6 1 17 LEU HB2 H -28.393 -19.961 109.538 1.00 . F F . 17 LEU HB2 1 1
18 94749 6 1 17 LEU HB3 H -27.930 -21.129 108.320 1.00 . F F . 17 LEU HB3 1 1
18 94750 6 1 17 LEU HD11 H -28.898 -17.045 107.364 1.00 . F F . 17 LEU HD11 1 1
18 94751 6 1 17 LEU HD12 H -29.256 -17.726 108.949 1.00 . F F . 17 LEU HD12 1 1
18 94752 6 1 17 LEU HD13 H -30.296 -18.067 107.574 1.00 . F F . 17 LEU HD13 1 1
18 94753 6 1 17 LEU HD21 H -26.585 -18.461 108.405 1.00 . F F . 17 LEU HD21 1 1
18 94754 6 1 17 LEU HD22 H -26.794 -18.006 106.713 1.00 . F F . 17 LEU HD22 1 1
18 94755 6 1 17 LEU HD23 H -26.355 -19.661 107.130 1.00 . F F . 17 LEU HD23 1 1
18 94756 6 1 17 LEU HG H -28.767 -19.526 106.567 1.00 . F F . 17 LEU HG 1 1
18 94757 6 1 17 LEU N N -31.061 -19.935 109.083 1.00 . F F . 17 LEU N 1 1
18 94758 6 1 17 LEU O O -30.570 -22.074 110.621 1.00 . F F . 17 LEU O 1 1
18 94759 6 1 18 VAL C C -28.121 -25.253 109.556 1.00 . F F . 18 VAL C 1 1
18 94760 6 1 18 VAL CA C -29.451 -24.533 109.804 1.00 . F F . 18 VAL CA 1 1
18 94761 6 1 18 VAL CB C -30.612 -25.487 109.401 1.00 . F F . 18 VAL CB 1 1
18 94762 6 1 18 VAL CG1 C -30.637 -26.760 110.296 1.00 . F F . 18 VAL CG1 1 1
18 94763 6 1 18 VAL CG2 C -31.970 -24.735 109.564 1.00 . F F . 18 VAL CG2 1 1
18 94764 6 1 18 VAL H H -29.145 -23.273 108.108 1.00 . F F . 18 VAL H 1 1
18 94765 6 1 18 VAL HA H -29.536 -24.311 110.869 1.00 . F F . 18 VAL HA 1 1
18 94766 6 1 18 VAL HB H -30.498 -25.780 108.367 1.00 . F F . 18 VAL HB 1 1
18 94767 6 1 18 VAL HG11 H -29.765 -27.357 110.111 1.00 . F F . 18 VAL HG11 1 1
18 94768 6 1 18 VAL HG12 H -31.516 -27.351 110.069 1.00 . F F . 18 VAL HG12 1 1
18 94769 6 1 18 VAL HG13 H -30.664 -26.474 111.338 1.00 . F F . 18 VAL HG13 1 1
18 94770 6 1 18 VAL HG21 H -32.059 -24.347 110.572 1.00 . F F . 18 VAL HG21 1 1
18 94771 6 1 18 VAL HG22 H -32.792 -25.414 109.374 1.00 . F F . 18 VAL HG22 1 1
18 94772 6 1 18 VAL HG23 H -32.028 -23.920 108.860 1.00 . F F . 18 VAL HG23 1 1
18 94773 6 1 18 VAL N N -29.523 -23.280 109.013 1.00 . F F . 18 VAL N 1 1
18 94774 6 1 18 VAL O O -27.844 -25.668 108.416 1.00 . F F . 18 VAL O 1 1
18 94775 6 1 19 PHE C C -26.463 -27.693 110.350 1.00 . F F . 19 PHE C 1 1
18 94776 6 1 19 PHE CA C -26.077 -26.218 110.522 1.00 . F F . 19 PHE CA 1 1
18 94777 6 1 19 PHE CB C -25.190 -26.012 111.771 1.00 . F F . 19 PHE CB 1 1
18 94778 6 1 19 PHE CD1 C -23.285 -24.496 110.978 1.00 . F F . 19 PHE CD1 1 1
18 94779 6 1 19 PHE CD2 C -25.037 -23.502 112.342 1.00 . F F . 19 PHE CD2 1 1
18 94780 6 1 19 PHE CE1 C -22.642 -23.251 110.892 1.00 . F F . 19 PHE CE1 1 1
18 94781 6 1 19 PHE CE2 C -24.389 -22.255 112.251 1.00 . F F . 19 PHE CE2 1 1
18 94782 6 1 19 PHE CG C -24.487 -24.633 111.706 1.00 . F F . 19 PHE CG 1 1
18 94783 6 1 19 PHE CZ C -23.191 -22.130 111.526 1.00 . F F . 19 PHE CZ 1 1
18 94784 6 1 19 PHE H H -27.633 -25.157 111.545 1.00 . F F . 19 PHE H 1 1
18 94785 6 1 19 PHE HA H -25.535 -25.892 109.652 1.00 . F F . 19 PHE HA 1 1
18 94786 6 1 19 PHE HB2 H -25.811 -26.078 112.631 1.00 . F F . 19 PHE HB2 1 1
18 94787 6 1 19 PHE HB3 H -24.437 -26.793 111.829 1.00 . F F . 19 PHE HB3 1 1
18 94788 6 1 19 PHE HD1 H -22.853 -25.356 110.484 1.00 . F F . 19 PHE HD1 1 1
18 94789 6 1 19 PHE HD2 H -25.955 -23.592 112.903 1.00 . F F . 19 PHE HD2 1 1
18 94790 6 1 19 PHE HE1 H -21.720 -23.157 110.333 1.00 . F F . 19 PHE HE1 1 1
18 94791 6 1 19 PHE HE2 H -24.814 -21.389 112.740 1.00 . F F . 19 PHE HE2 1 1
18 94792 6 1 19 PHE HZ H -22.696 -21.170 111.458 1.00 . F F . 19 PHE HZ 1 1
18 94793 6 1 19 PHE N N -27.332 -25.463 110.646 1.00 . F F . 19 PHE N 1 1
18 94794 6 1 19 PHE O O -27.546 -28.088 110.764 1.00 . F F . 19 PHE O 1 1
18 94795 6 1 20 PHE C C -24.630 -30.635 108.990 1.00 . F F . 20 PHE C 1 1
18 94796 6 1 20 PHE CA C -25.879 -29.935 109.520 1.00 . F F . 20 PHE CA 1 1
18 94797 6 1 20 PHE CB C -27.042 -30.131 108.513 1.00 . F F . 20 PHE CB 1 1
18 94798 6 1 20 PHE CD1 C -26.870 -32.609 107.881 1.00 . F F . 20 PHE CD1 1 1
18 94799 6 1 20 PHE CD2 C -28.731 -31.908 109.284 1.00 . F F . 20 PHE CD2 1 1
18 94800 6 1 20 PHE CE1 C -27.340 -33.930 107.926 1.00 . F F . 20 PHE CE1 1 1
18 94801 6 1 20 PHE CE2 C -29.193 -33.231 109.325 1.00 . F F . 20 PHE CE2 1 1
18 94802 6 1 20 PHE CG C -27.562 -31.585 108.559 1.00 . F F . 20 PHE CG 1 1
18 94803 6 1 20 PHE CZ C -28.500 -34.239 108.646 1.00 . F F . 20 PHE CZ 1 1
18 94804 6 1 20 PHE H H -24.745 -28.128 109.417 1.00 . F F . 20 PHE H 1 1
18 94805 6 1 20 PHE HA H -26.144 -30.383 110.466 1.00 . F F . 20 PHE HA 1 1
18 94806 6 1 20 PHE HB2 H -27.843 -29.445 108.747 1.00 . F F . 20 PHE HB2 1 1
18 94807 6 1 20 PHE HB3 H -26.696 -29.911 107.519 1.00 . F F . 20 PHE HB3 1 1
18 94808 6 1 20 PHE HD1 H -25.974 -32.381 107.325 1.00 . F F . 20 PHE HD1 1 1
18 94809 6 1 20 PHE HD2 H -29.273 -31.134 109.811 1.00 . F F . 20 PHE HD2 1 1
18 94810 6 1 20 PHE HE1 H -26.807 -34.711 107.401 1.00 . F F . 20 PHE HE1 1 1
18 94811 6 1 20 PHE HE2 H -30.089 -33.471 109.882 1.00 . F F . 20 PHE HE2 1 1
18 94812 6 1 20 PHE HZ H -28.860 -35.258 108.678 1.00 . F F . 20 PHE HZ 1 1
18 94813 6 1 20 PHE N N -25.594 -28.498 109.735 1.00 . F F . 20 PHE N 1 1
18 94814 6 1 20 PHE O O -24.167 -31.629 109.537 1.00 . F F . 20 PHE O 1 1
18 94815 6 1 21 ALA C C -21.831 -31.014 108.168 1.00 . F F . 21 ALA C 1 1
18 94816 6 1 21 ALA CA C -22.947 -30.597 107.205 1.00 . F F . 21 ALA CA 1 1
18 94817 6 1 21 ALA CB C -22.464 -29.489 106.265 1.00 . F F . 21 ALA CB 1 1
18 94818 6 1 21 ALA H H -24.574 -29.314 107.511 1.00 . F F . 21 ALA H 1 1
18 94819 6 1 21 ALA HA H -23.229 -31.453 106.622 1.00 . F F . 21 ALA HA 1 1
18 94820 6 1 21 ALA HB1 H -22.192 -28.619 106.843 1.00 . F F . 21 ALA HB1 1 1
18 94821 6 1 21 ALA HB2 H -23.243 -29.229 105.573 1.00 . F F . 21 ALA HB2 1 1
18 94822 6 1 21 ALA HB3 H -21.597 -29.834 105.712 1.00 . F F . 21 ALA HB3 1 1
18 94823 6 1 21 ALA N N -24.121 -30.094 107.893 1.00 . F F . 21 ALA N 1 1
18 94824 6 1 21 ALA O O -20.960 -30.222 108.518 1.00 . F F . 21 ALA O 1 1
18 94825 6 1 22 GLU C C -19.460 -32.702 108.940 1.00 . F F . 22 GLU C 1 1
18 94826 6 1 22 GLU CA C -20.892 -32.859 109.485 1.00 . F F . 22 GLU CA 1 1
18 94827 6 1 22 GLU CB C -21.239 -34.354 109.681 1.00 . F F . 22 GLU CB 1 1
18 94828 6 1 22 GLU CD C -20.813 -36.426 111.075 1.00 . F F . 22 GLU CD 1 1
18 94829 6 1 22 GLU CG C -20.298 -35.028 110.715 1.00 . F F . 22 GLU CG 1 1
18 94830 6 1 22 GLU H H -22.599 -32.851 108.227 1.00 . F F . 22 GLU H 1 1
18 94831 6 1 22 GLU HA H -20.967 -32.356 110.439 1.00 . F F . 22 GLU HA 1 1
18 94832 6 1 22 GLU HB2 H -22.265 -34.425 110.023 1.00 . F F . 22 GLU HB2 1 1
18 94833 6 1 22 GLU HB3 H -21.154 -34.868 108.732 1.00 . F F . 22 GLU HB3 1 1
18 94834 6 1 22 GLU HG2 H -19.299 -35.110 110.306 1.00 . F F . 22 GLU HG2 1 1
18 94835 6 1 22 GLU HG3 H -20.263 -34.434 111.613 1.00 . F F . 22 GLU HG3 1 1
18 94836 6 1 22 GLU N N -21.879 -32.277 108.566 1.00 . F F . 22 GLU N 1 1
18 94837 6 1 22 GLU O O -19.203 -32.973 107.764 1.00 . F F . 22 GLU O 1 1
18 94838 6 1 22 GLU OE1 O -20.444 -37.368 110.399 1.00 . F F . 22 GLU OE1 1 1
18 94839 6 1 22 GLU OE2 O -21.585 -36.525 112.013 1.00 . F F . 22 GLU OE2 1 1
18 94840 6 1 23 ASP C C -16.390 -33.428 109.411 1.00 . F F . 23 ASP C 1 1
18 94841 6 1 23 ASP CA C -17.119 -32.077 109.369 1.00 . F F . 23 ASP CA 1 1
18 94842 6 1 23 ASP CB C -16.414 -31.014 110.249 1.00 . F F . 23 ASP CB 1 1
18 94843 6 1 23 ASP CG C -16.903 -29.598 109.896 1.00 . F F . 23 ASP CG 1 1
18 94844 6 1 23 ASP H H -18.771 -32.050 110.728 1.00 . F F . 23 ASP H 1 1
18 94845 6 1 23 ASP HA H -17.103 -31.736 108.349 1.00 . F F . 23 ASP HA 1 1
18 94846 6 1 23 ASP HB2 H -16.636 -31.213 111.271 1.00 . F F . 23 ASP HB2 1 1
18 94847 6 1 23 ASP HB3 H -15.342 -31.056 110.107 1.00 . F F . 23 ASP HB3 1 1
18 94848 6 1 23 ASP N N -18.519 -32.256 109.797 1.00 . F F . 23 ASP N 1 1
18 94849 6 1 23 ASP O O -16.868 -34.374 110.031 1.00 . F F . 23 ASP O 1 1
18 94850 6 1 23 ASP OD1 O -16.368 -29.024 108.963 1.00 . F F . 23 ASP OD1 1 1
18 94851 6 1 23 ASP OD2 O -17.800 -29.115 110.568 1.00 . F F . 23 ASP OD2 1 1
18 94852 6 1 24 VAL C C -13.011 -34.222 108.154 1.00 . F F . 24 VAL C 1 1
18 94853 6 1 24 VAL CA C -14.388 -34.694 108.593 1.00 . F F . 24 VAL CA 1 1
18 94854 6 1 24 VAL CB C -14.938 -35.731 107.555 1.00 . F F . 24 VAL CB 1 1
18 94855 6 1 24 VAL CG1 C -13.941 -36.930 107.400 1.00 . F F . 24 VAL CG1 1 1
18 94856 6 1 24 VAL CG2 C -16.322 -36.276 108.009 1.00 . F F . 24 VAL CG2 1 1
18 94857 6 1 24 VAL H H -14.961 -32.678 108.245 1.00 . F F . 24 VAL H 1 1
18 94858 6 1 24 VAL HA H -14.292 -35.172 109.552 1.00 . F F . 24 VAL HA 1 1
18 94859 6 1 24 VAL HB H -15.043 -35.238 106.602 1.00 . F F . 24 VAL HB 1 1
18 94860 6 1 24 VAL HG11 H -13.028 -36.588 106.962 1.00 . F F . 24 VAL HG11 1 1
18 94861 6 1 24 VAL HG12 H -14.374 -37.689 106.757 1.00 . F F . 24 VAL HG12 1 1
18 94862 6 1 24 VAL HG13 H -13.739 -37.358 108.371 1.00 . F F . 24 VAL HG13 1 1
18 94863 6 1 24 VAL HG21 H -17.088 -35.524 107.865 1.00 . F F . 24 VAL HG21 1 1
18 94864 6 1 24 VAL HG22 H -16.273 -36.546 109.048 1.00 . F F . 24 VAL HG22 1 1
18 94865 6 1 24 VAL HG23 H -16.589 -37.154 107.431 1.00 . F F . 24 VAL HG23 1 1
18 94866 6 1 24 VAL N N -15.246 -33.487 108.712 1.00 . F F . 24 VAL N 1 1
18 94867 6 1 24 VAL O O -12.078 -34.200 108.927 1.00 . F F . 24 VAL O 1 1
18 94868 6 1 25 GLY C C -10.866 -32.492 107.210 1.00 . F F . 25 GLY C 1 1
18 94869 6 1 25 GLY CA C -11.670 -33.389 106.269 1.00 . F F . 25 GLY CA 1 1
18 94870 6 1 25 GLY H H -13.711 -33.932 106.313 1.00 . F F . 25 GLY H 1 1
18 94871 6 1 25 GLY HA2 H -11.063 -34.231 105.977 1.00 . F F . 25 GLY HA2 1 1
18 94872 6 1 25 GLY HA3 H -11.932 -32.811 105.395 1.00 . F F . 25 GLY HA3 1 1
18 94873 6 1 25 GLY N N -12.913 -33.865 106.877 1.00 . F F . 25 GLY N 1 1
18 94874 6 1 25 GLY O O -11.100 -31.289 107.262 1.00 . F F . 25 GLY O 1 1
18 94875 6 1 26 SER C C -8.676 -31.048 108.561 1.00 . F F . 26 SER C 1 1
18 94876 6 1 26 SER CA C -9.132 -32.420 108.993 1.00 . F F . 26 SER CA 1 1
18 94877 6 1 26 SER CB C -7.936 -33.307 109.380 1.00 . F F . 26 SER CB 1 1
18 94878 6 1 26 SER H H -9.872 -34.085 107.903 1.00 . F F . 26 SER H 1 1
18 94879 6 1 26 SER HA H -9.735 -32.283 109.872 1.00 . F F . 26 SER HA 1 1
18 94880 6 1 26 SER HB2 H -7.405 -32.874 110.216 1.00 . F F . 26 SER HB2 1 1
18 94881 6 1 26 SER HB3 H -8.295 -34.293 109.658 1.00 . F F . 26 SER HB3 1 1
18 94882 6 1 26 SER HG H -7.592 -33.487 107.479 1.00 . F F . 26 SER HG 1 1
18 94883 6 1 26 SER N N -9.962 -33.116 107.984 1.00 . F F . 26 SER N 1 1
18 94884 6 1 26 SER O O -9.459 -30.112 108.656 1.00 . F F . 26 SER O 1 1
18 94885 6 1 26 SER OG O -7.058 -33.410 108.274 1.00 . F F . 26 SER OG 1 1
18 94886 6 1 27 ASN C C -7.892 -29.069 106.536 1.00 . F F . 27 ASN C 1 1
18 94887 6 1 27 ASN CA C -6.991 -29.552 107.690 1.00 . F F . 27 ASN CA 1 1
18 94888 6 1 27 ASN CB C -5.527 -29.632 107.243 1.00 . F F . 27 ASN CB 1 1
18 94889 6 1 27 ASN CG C -5.029 -28.267 106.779 1.00 . F F . 27 ASN CG 1 1
18 94890 6 1 27 ASN H H -6.814 -31.648 108.059 1.00 . F F . 27 ASN H 1 1
18 94891 6 1 27 ASN HA H -7.080 -28.863 108.528 1.00 . F F . 27 ASN HA 1 1
18 94892 6 1 27 ASN HB2 H -4.924 -29.970 108.071 1.00 . F F . 27 ASN HB2 1 1
18 94893 6 1 27 ASN HB3 H -5.442 -30.340 106.430 1.00 . F F . 27 ASN HB3 1 1
18 94894 6 1 27 ASN HD21 H -3.899 -29.007 105.340 1.00 . F F . 27 ASN HD21 1 1
18 94895 6 1 27 ASN HD22 H -3.885 -27.316 105.481 1.00 . F F . 27 ASN HD22 1 1
18 94896 6 1 27 ASN N N -7.434 -30.882 108.108 1.00 . F F . 27 ASN N 1 1
18 94897 6 1 27 ASN ND2 N -4.201 -28.190 105.788 1.00 . F F . 27 ASN ND2 1 1
18 94898 6 1 27 ASN O O -8.030 -29.764 105.544 1.00 . F F . 27 ASN O 1 1
18 94899 6 1 27 ASN OD1 O -5.430 -27.241 107.332 1.00 . F F . 27 ASN OD1 1 1
18 94900 6 1 28 LYS C C -8.686 -26.171 104.954 1.00 . F F . 28 LYS C 1 1
18 94901 6 1 28 LYS CA C -9.408 -27.311 105.655 1.00 . F F . 28 LYS CA 1 1
18 94902 6 1 28 LYS CB C -10.706 -26.764 106.309 1.00 . F F . 28 LYS CB 1 1
18 94903 6 1 28 LYS CD C -12.679 -27.295 107.825 1.00 . F F . 28 LYS CD 1 1
18 94904 6 1 28 LYS CE C -13.370 -28.386 108.698 1.00 . F F . 28 LYS CE 1 1
18 94905 6 1 28 LYS CG C -11.429 -27.872 107.101 1.00 . F F . 28 LYS CG 1 1
18 94906 6 1 28 LYS H H -8.362 -27.382 107.513 1.00 . F F . 28 LYS H 1 1
18 94907 6 1 28 LYS HA H -9.684 -28.058 104.913 1.00 . F F . 28 LYS HA 1 1
18 94908 6 1 28 LYS HB2 H -10.454 -25.965 106.981 1.00 . F F . 28 LYS HB2 1 1
18 94909 6 1 28 LYS HB3 H -11.370 -26.385 105.543 1.00 . F F . 28 LYS HB3 1 1
18 94910 6 1 28 LYS HD2 H -12.372 -26.471 108.460 1.00 . F F . 28 LYS HD2 1 1
18 94911 6 1 28 LYS HD3 H -13.381 -26.934 107.089 1.00 . F F . 28 LYS HD3 1 1
18 94912 6 1 28 LYS HE2 H -12.635 -28.919 109.287 1.00 . F F . 28 LYS HE2 1 1
18 94913 6 1 28 LYS HE3 H -14.081 -27.917 109.367 1.00 . F F . 28 LYS HE3 1 1
18 94914 6 1 28 LYS HG2 H -11.733 -28.661 106.427 1.00 . F F . 28 LYS HG2 1 1
18 94915 6 1 28 LYS HG3 H -10.755 -28.270 107.836 1.00 . F F . 28 LYS HG3 1 1
18 94916 6 1 28 LYS HZ1 H -14.699 -29.964 108.412 1.00 . F F . 28 LYS HZ1 1 1
18 94917 6 1 28 LYS HZ2 H -13.408 -29.937 107.308 1.00 . F F . 28 LYS HZ2 1 1
18 94918 6 1 28 LYS HZ3 H -14.688 -28.832 107.148 1.00 . F F . 28 LYS HZ3 1 1
18 94919 6 1 28 LYS N N -8.511 -27.885 106.687 1.00 . F F . 28 LYS N 1 1
18 94920 6 1 28 LYS NZ N -14.096 -29.353 107.825 1.00 . F F . 28 LYS NZ 1 1
18 94921 6 1 28 LYS O O -7.541 -25.850 105.282 1.00 . F F . 28 LYS O 1 1
18 94922 6 1 29 GLY C C -8.599 -23.229 104.256 1.00 . F F . 29 GLY C 1 1
18 94923 6 1 29 GLY CA C -8.829 -24.406 103.302 1.00 . F F . 29 GLY CA 1 1
18 94924 6 1 29 GLY H H -10.299 -25.832 103.828 1.00 . F F . 29 GLY H 1 1
18 94925 6 1 29 GLY HA2 H -7.898 -24.683 102.829 1.00 . F F . 29 GLY HA2 1 1
18 94926 6 1 29 GLY HA3 H -9.530 -24.095 102.539 1.00 . F F . 29 GLY HA3 1 1
18 94927 6 1 29 GLY N N -9.382 -25.541 104.020 1.00 . F F . 29 GLY N 1 1
18 94928 6 1 29 GLY O O -8.213 -23.432 105.405 1.00 . F F . 29 GLY O 1 1
18 94929 6 1 30 ALA C C -10.022 -19.961 104.480 1.00 . F F . 30 ALA C 1 1
18 94930 6 1 30 ALA CA C -8.731 -20.773 104.571 1.00 . F F . 30 ALA CA 1 1
18 94931 6 1 30 ALA CB C -7.564 -19.948 104.004 1.00 . F F . 30 ALA CB 1 1
18 94932 6 1 30 ALA H H -9.193 -21.916 102.851 1.00 . F F . 30 ALA H 1 1
18 94933 6 1 30 ALA HA H -8.527 -21.002 105.614 1.00 . F F . 30 ALA HA 1 1
18 94934 6 1 30 ALA HB1 H -6.648 -20.514 104.089 1.00 . F F . 30 ALA HB1 1 1
18 94935 6 1 30 ALA HB2 H -7.469 -19.028 104.558 1.00 . F F . 30 ALA HB2 1 1
18 94936 6 1 30 ALA HB3 H -7.749 -19.723 102.963 1.00 . F F . 30 ALA HB3 1 1
18 94937 6 1 30 ALA N N -8.868 -21.996 103.775 1.00 . F F . 30 ALA N 1 1
18 94938 6 1 30 ALA O O -10.384 -19.513 103.403 1.00 . F F . 30 ALA O 1 1
18 94939 6 1 31 ILE C C -11.542 -17.571 106.196 1.00 . F F . 31 ILE C 1 1
18 94940 6 1 31 ILE CA C -11.934 -18.954 105.685 1.00 . F F . 31 ILE CA 1 1
18 94941 6 1 31 ILE CB C -12.966 -19.634 106.635 1.00 . F F . 31 ILE CB 1 1
18 94942 6 1 31 ILE CD1 C -14.139 -21.860 107.122 1.00 . F F . 31 ILE CD1 1 1
18 94943 6 1 31 ILE CG1 C -13.243 -21.093 106.136 1.00 . F F . 31 ILE CG1 1 1
18 94944 6 1 31 ILE CG2 C -14.284 -18.818 106.668 1.00 . F F . 31 ILE CG2 1 1
18 94945 6 1 31 ILE H H -10.336 -20.127 106.453 1.00 . F F . 31 ILE H 1 1
18 94946 6 1 31 ILE HA H -12.378 -18.850 104.699 1.00 . F F . 31 ILE HA 1 1
18 94947 6 1 31 ILE HB H -12.554 -19.678 107.630 1.00 . F F . 31 ILE HB 1 1
18 94948 6 1 31 ILE HD11 H -14.253 -22.879 106.783 1.00 . F F . 31 ILE HD11 1 1
18 94949 6 1 31 ILE HD12 H -15.110 -21.392 107.175 1.00 . F F . 31 ILE HD12 1 1
18 94950 6 1 31 ILE HD13 H -13.685 -21.859 108.100 1.00 . F F . 31 ILE HD13 1 1
18 94951 6 1 31 ILE HG12 H -13.730 -21.055 105.174 1.00 . F F . 31 ILE HG12 1 1
18 94952 6 1 31 ILE HG13 H -12.308 -21.629 106.034 1.00 . F F . 31 ILE HG13 1 1
18 94953 6 1 31 ILE HG21 H -14.093 -17.819 107.031 1.00 . F F . 31 ILE HG21 1 1
18 94954 6 1 31 ILE HG22 H -14.996 -19.296 107.322 1.00 . F F . 31 ILE HG22 1 1
18 94955 6 1 31 ILE HG23 H -14.698 -18.763 105.671 1.00 . F F . 31 ILE HG23 1 1
18 94956 6 1 31 ILE N N -10.696 -19.756 105.622 1.00 . F F . 31 ILE N 1 1
18 94957 6 1 31 ILE O O -10.583 -17.440 106.950 1.00 . F F . 31 ILE O 1 1
18 94958 6 1 32 ILE C C -13.255 -14.341 106.256 1.00 . F F . 32 ILE C 1 1
18 94959 6 1 32 ILE CA C -11.949 -15.147 106.197 1.00 . F F . 32 ILE CA 1 1
18 94960 6 1 32 ILE CB C -10.929 -14.461 105.219 1.00 . F F . 32 ILE CB 1 1
18 94961 6 1 32 ILE CD1 C -8.539 -14.675 104.238 1.00 . F F . 32 ILE CD1 1 1
18 94962 6 1 32 ILE CG1 C -9.628 -15.345 105.099 1.00 . F F . 32 ILE CG1 1 1
18 94963 6 1 32 ILE CG2 C -10.571 -13.032 105.732 1.00 . F F . 32 ILE CG2 1 1
18 94964 6 1 32 ILE H H -13.003 -16.681 105.153 1.00 . F F . 32 ILE H 1 1
18 94965 6 1 32 ILE HA H -11.512 -15.164 107.194 1.00 . F F . 32 ILE HA 1 1
18 94966 6 1 32 ILE HB H -11.388 -14.368 104.247 1.00 . F F . 32 ILE HB 1 1
18 94967 6 1 32 ILE HD11 H -8.969 -14.308 103.322 1.00 . F F . 32 ILE HD11 1 1
18 94968 6 1 32 ILE HD12 H -7.777 -15.401 104.004 1.00 . F F . 32 ILE HD12 1 1
18 94969 6 1 32 ILE HD13 H -8.100 -13.855 104.786 1.00 . F F . 32 ILE HD13 1 1
18 94970 6 1 32 ILE HG12 H -9.227 -15.533 106.082 1.00 . F F . 32 ILE HG12 1 1
18 94971 6 1 32 ILE HG13 H -9.878 -16.285 104.635 1.00 . F F . 32 ILE HG13 1 1
18 94972 6 1 32 ILE HG21 H -11.463 -12.437 105.830 1.00 . F F . 32 ILE HG21 1 1
18 94973 6 1 32 ILE HG22 H -9.910 -12.539 105.037 1.00 . F F . 32 ILE HG22 1 1
18 94974 6 1 32 ILE HG23 H -10.089 -13.105 106.688 1.00 . F F . 32 ILE HG23 1 1
18 94975 6 1 32 ILE N N -12.258 -16.527 105.770 1.00 . F F . 32 ILE N 1 1
18 94976 6 1 32 ILE O O -13.986 -14.248 105.261 1.00 . F F . 32 ILE O 1 1
18 94977 6 1 33 GLY C C -15.997 -13.706 107.447 1.00 . F F . 33 GLY C 1 1
18 94978 6 1 33 GLY CA C -14.706 -12.920 107.608 1.00 . F F . 33 GLY CA 1 1
18 94979 6 1 33 GLY H H -12.894 -13.839 108.174 1.00 . F F . 33 GLY H 1 1
18 94980 6 1 33 GLY HA2 H -14.681 -12.488 108.596 1.00 . F F . 33 GLY HA2 1 1
18 94981 6 1 33 GLY HA3 H -14.698 -12.116 106.882 1.00 . F F . 33 GLY HA3 1 1
18 94982 6 1 33 GLY N N -13.521 -13.740 107.423 1.00 . F F . 33 GLY N 1 1
18 94983 6 1 33 GLY O O -16.591 -13.697 106.368 1.00 . F F . 33 GLY O 1 1
18 94984 6 1 34 LEU C C -18.769 -14.242 109.259 1.00 . F F . 34 LEU C 1 1
18 94985 6 1 34 LEU CA C -17.732 -15.108 108.531 1.00 . F F . 34 LEU CA 1 1
18 94986 6 1 34 LEU CB C -17.550 -16.474 109.259 1.00 . F F . 34 LEU CB 1 1
18 94987 6 1 34 LEU CD1 C -19.826 -17.324 108.355 1.00 . F F . 34 LEU CD1 1 1
18 94988 6 1 34 LEU CD2 C -18.604 -18.617 110.166 1.00 . F F . 34 LEU CD2 1 1
18 94989 6 1 34 LEU CG C -18.912 -17.203 109.600 1.00 . F F . 34 LEU CG 1 1
18 94990 6 1 34 LEU H H -15.942 -14.288 109.384 1.00 . F F . 34 LEU H 1 1
18 94991 6 1 34 LEU HA H -18.068 -15.288 107.510 1.00 . F F . 34 LEU HA 1 1
18 94992 6 1 34 LEU HB2 H -16.949 -17.123 108.631 1.00 . F F . 34 LEU HB2 1 1
18 94993 6 1 34 LEU HB3 H -17.008 -16.297 110.180 1.00 . F F . 34 LEU HB3 1 1
18 94994 6 1 34 LEU HD11 H -20.185 -16.351 108.070 1.00 . F F . 34 LEU HD11 1 1
18 94995 6 1 34 LEU HD12 H -20.674 -17.959 108.575 1.00 . F F . 34 LEU HD12 1 1
18 94996 6 1 34 LEU HD13 H -19.267 -17.751 107.545 1.00 . F F . 34 LEU HD13 1 1
18 94997 6 1 34 LEU HD21 H -18.190 -19.243 109.386 1.00 . F F . 34 LEU HD21 1 1
18 94998 6 1 34 LEU HD22 H -19.516 -19.061 110.532 1.00 . F F . 34 LEU HD22 1 1
18 94999 6 1 34 LEU HD23 H -17.891 -18.545 110.979 1.00 . F F . 34 LEU HD23 1 1
18 95000 6 1 34 LEU HG H -19.439 -16.635 110.352 1.00 . F F . 34 LEU HG 1 1
18 95001 6 1 34 LEU N N -16.456 -14.352 108.538 1.00 . F F . 34 LEU N 1 1
18 95002 6 1 34 LEU O O -18.579 -13.893 110.424 1.00 . F F . 34 LEU O 1 1
18 95003 6 1 35 MET C C -22.234 -13.331 108.458 1.00 . F F . 35 MET C 1 1
18 95004 6 1 35 MET CA C -20.926 -13.074 109.188 1.00 . F F . 35 MET CA 1 1
18 95005 6 1 35 MET CB C -20.532 -11.576 109.118 1.00 . F F . 35 MET CB 1 1
18 95006 6 1 35 MET CE C -22.602 -8.176 109.827 1.00 . F F . 35 MET CE 1 1
18 95007 6 1 35 MET CG C -21.499 -10.704 109.943 1.00 . F F . 35 MET CG 1 1
18 95008 6 1 35 MET H H -19.967 -14.204 107.647 1.00 . F F . 35 MET H 1 1
18 95009 6 1 35 MET HA H -21.055 -13.362 110.225 1.00 . F F . 35 MET HA 1 1
18 95010 6 1 35 MET HB2 H -19.532 -11.459 109.512 1.00 . F F . 35 MET HB2 1 1
18 95011 6 1 35 MET HB3 H -20.543 -11.244 108.087 1.00 . F F . 35 MET HB3 1 1
18 95012 6 1 35 MET HE1 H -22.490 -7.107 109.866 1.00 . F F . 35 MET HE1 1 1
18 95013 6 1 35 MET HE2 H -23.177 -8.505 110.678 1.00 . F F . 35 MET HE2 1 1
18 95014 6 1 35 MET HE3 H -23.118 -8.457 108.918 1.00 . F F . 35 MET HE3 1 1
18 95015 6 1 35 MET HG2 H -22.496 -10.801 109.549 1.00 . F F . 35 MET HG2 1 1
18 95016 6 1 35 MET HG3 H -21.489 -11.028 110.975 1.00 . F F . 35 MET HG3 1 1
18 95017 6 1 35 MET N N -19.865 -13.897 108.579 1.00 . F F . 35 MET N 1 1
18 95018 6 1 35 MET O O -22.224 -13.806 107.334 1.00 . F F . 35 MET O 1 1
18 95019 6 1 35 MET SD S -20.967 -8.966 109.854 1.00 . F F . 35 MET SD 1 1
18 95020 6 1 36 VAL C C -25.648 -12.300 109.212 1.00 . F F . 36 VAL C 1 1
18 95021 6 1 36 VAL CA C -24.675 -13.238 108.513 1.00 . F F . 36 VAL CA 1 1
18 95022 6 1 36 VAL CB C -25.141 -14.715 108.698 1.00 . F F . 36 VAL CB 1 1
18 95023 6 1 36 VAL CG1 C -26.585 -14.914 108.131 1.00 . F F . 36 VAL CG1 1 1
18 95024 6 1 36 VAL CG2 C -24.181 -15.718 107.977 1.00 . F F . 36 VAL CG2 1 1
18 95025 6 1 36 VAL H H -23.310 -12.657 110.006 1.00 . F F . 36 VAL H 1 1
18 95026 6 1 36 VAL HA H -24.651 -13.000 107.456 1.00 . F F . 36 VAL HA 1 1
18 95027 6 1 36 VAL HB H -25.152 -14.943 109.760 1.00 . F F . 36 VAL HB 1 1
18 95028 6 1 36 VAL HG11 H -27.303 -14.377 108.737 1.00 . F F . 36 VAL HG11 1 1
18 95029 6 1 36 VAL HG12 H -26.841 -15.964 108.146 1.00 . F F . 36 VAL HG12 1 1
18 95030 6 1 36 VAL HG13 H -26.632 -14.552 107.112 1.00 . F F . 36 VAL HG13 1 1
18 95031 6 1 36 VAL HG21 H -23.236 -15.774 108.495 1.00 . F F . 36 VAL HG21 1 1
18 95032 6 1 36 VAL HG22 H -24.022 -15.409 106.957 1.00 . F F . 36 VAL HG22 1 1
18 95033 6 1 36 VAL HG23 H -24.625 -16.710 107.974 1.00 . F F . 36 VAL HG23 1 1
18 95034 6 1 36 VAL N N -23.366 -13.031 109.102 1.00 . F F . 36 VAL N 1 1
18 95035 6 1 36 VAL O O -25.479 -11.961 110.388 1.00 . F F . 36 VAL O 1 1
18 95036 6 1 37 GLY C C -27.123 -9.747 109.565 1.00 . F F . 37 GLY C 1 1
18 95037 6 1 37 GLY CA C -27.710 -11.050 109.060 1.00 . F F . 37 GLY CA 1 1
18 95038 6 1 37 GLY H H -26.771 -12.246 107.567 1.00 . F F . 37 GLY H 1 1
18 95039 6 1 37 GLY HA2 H -28.445 -10.831 108.304 1.00 . F F . 37 GLY HA2 1 1
18 95040 6 1 37 GLY HA3 H -28.190 -11.556 109.882 1.00 . F F . 37 GLY HA3 1 1
18 95041 6 1 37 GLY N N -26.679 -11.919 108.495 1.00 . F F . 37 GLY N 1 1
18 95042 6 1 37 GLY O O -27.031 -9.523 110.774 1.00 . F F . 37 GLY O 1 1
18 95043 6 1 38 GLY C C -25.602 -6.875 107.758 1.00 . F F . 38 GLY C 1 1
18 95044 6 1 38 GLY CA C -26.154 -7.584 108.988 1.00 . F F . 38 GLY CA 1 1
18 95045 6 1 38 GLY H H -26.836 -9.116 107.686 1.00 . F F . 38 GLY H 1 1
18 95046 6 1 38 GLY HA2 H -26.924 -6.967 109.434 1.00 . F F . 38 GLY HA2 1 1
18 95047 6 1 38 GLY HA3 H -25.354 -7.725 109.697 1.00 . F F . 38 GLY HA3 1 1
18 95048 6 1 38 GLY N N -26.731 -8.881 108.632 1.00 . F F . 38 GLY N 1 1
18 95049 6 1 38 GLY O O -26.128 -7.045 106.665 1.00 . F F . 38 GLY O 1 1
18 95050 6 1 39 VAL C C -22.384 -5.451 106.967 1.00 . F F . 39 VAL C 1 1
18 95051 6 1 39 VAL CA C -23.898 -5.319 106.845 1.00 . F F . 39 VAL CA 1 1
18 95052 6 1 39 VAL CB C -24.343 -3.833 106.902 1.00 . F F . 39 VAL CB 1 1
18 95053 6 1 39 VAL CG1 C -25.888 -3.747 106.761 1.00 . F F . 39 VAL CG1 1 1
18 95054 6 1 39 VAL CG2 C -23.927 -3.192 108.250 1.00 . F F . 39 VAL CG2 1 1
18 95055 6 1 39 VAL H H -24.174 -5.969 108.851 1.00 . F F . 39 VAL H 1 1
18 95056 6 1 39 VAL HA H -24.195 -5.736 105.884 1.00 . F F . 39 VAL HA 1 1
18 95057 6 1 39 VAL HB H -23.879 -3.290 106.086 1.00 . F F . 39 VAL HB 1 1
18 95058 6 1 39 VAL HG11 H -26.362 -4.231 107.603 1.00 . F F . 39 VAL HG11 1 1
18 95059 6 1 39 VAL HG12 H -26.207 -4.234 105.854 1.00 . F F . 39 VAL HG12 1 1
18 95060 6 1 39 VAL HG13 H -26.190 -2.709 106.733 1.00 . F F . 39 VAL HG13 1 1
18 95061 6 1 39 VAL HG21 H -22.850 -3.170 108.335 1.00 . F F . 39 VAL HG21 1 1
18 95062 6 1 39 VAL HG22 H -24.334 -3.770 109.059 1.00 . F F . 39 VAL HG22 1 1
18 95063 6 1 39 VAL HG23 H -24.305 -2.180 108.307 1.00 . F F . 39 VAL HG23 1 1
18 95064 6 1 39 VAL N N -24.537 -6.067 107.945 1.00 . F F . 39 VAL N 1 1
18 95065 6 1 39 VAL O O -21.856 -5.486 108.076 1.00 . F F . 39 VAL O 1 1
18 95066 6 1 40 VAL C C -19.802 -6.980 106.433 1.00 . F F . 40 VAL C 1 1
18 95067 6 1 40 VAL CA C -20.250 -5.659 105.788 1.00 . F F . 40 VAL CA 1 1
18 95068 6 1 40 VAL CB C -19.577 -4.428 106.464 1.00 . F F . 40 VAL CB 1 1
18 95069 6 1 40 VAL CG1 C -18.048 -4.454 106.229 1.00 . F F . 40 VAL CG1 1 1
18 95070 6 1 40 VAL CG2 C -20.183 -3.126 105.871 1.00 . F F . 40 VAL CG2 1 1
18 95071 6 1 40 VAL H H -22.192 -5.505 104.977 1.00 . F F . 40 VAL H 1 1
18 95072 6 1 40 VAL HA H -19.955 -5.683 104.750 1.00 . F F . 40 VAL HA 1 1
18 95073 6 1 40 VAL HB H -19.760 -4.450 107.527 1.00 . F F . 40 VAL HB 1 1
18 95074 6 1 40 VAL HG11 H -17.621 -5.339 106.681 1.00 . F F . 40 VAL HG11 1 1
18 95075 6 1 40 VAL HG12 H -17.595 -3.577 106.674 1.00 . F F . 40 VAL HG12 1 1
18 95076 6 1 40 VAL HG13 H -17.844 -4.461 105.169 1.00 . F F . 40 VAL HG13 1 1
18 95077 6 1 40 VAL HG21 H -21.243 -3.084 106.075 1.00 . F F . 40 VAL HG21 1 1
18 95078 6 1 40 VAL HG22 H -20.020 -3.112 104.803 1.00 . F F . 40 VAL HG22 1 1
18 95079 6 1 40 VAL HG23 H -19.699 -2.268 106.318 1.00 . F F . 40 VAL HG23 1 1
18 95080 6 1 40 VAL N N -21.702 -5.530 105.824 1.00 . F F . 40 VAL N 1 1
18 95081 6 1 40 VAL O O -18.773 -7.494 106.018 1.00 . F F . 40 VAL O 1 1
18 95082 6 1 40 VAL OXT O -20.491 -7.457 107.317 1.00 . F F . 40 VAL OXT 1 1
18 95083 7 1 1 ASP C C -25.073 -46.498 111.178 1.00 . G G . 1 ASP C 1 1
18 95084 7 1 1 ASP CA C -26.570 -46.241 110.968 1.00 . G G . 1 ASP CA 1 1
18 95085 7 1 1 ASP CB C -26.863 -45.984 109.480 1.00 . G G . 1 ASP CB 1 1
18 95086 7 1 1 ASP CG C -28.350 -45.702 109.277 1.00 . G G . 1 ASP CG 1 1
18 95087 7 1 1 ASP H1 H -26.200 -44.736 112.360 1.00 . G G . 1 ASP H1 1 1
18 95088 7 1 1 ASP H2 H -27.804 -45.296 112.354 1.00 . G G . 1 ASP H2 1 1
18 95089 7 1 1 ASP H3 H -27.250 -44.280 111.110 1.00 . G G . 1 ASP H3 1 1
18 95090 7 1 1 ASP HA H -27.129 -47.105 111.303 1.00 . G G . 1 ASP HA 1 1
18 95091 7 1 1 ASP HB2 H -26.293 -45.129 109.145 1.00 . G G . 1 ASP HB2 1 1
18 95092 7 1 1 ASP HB3 H -26.582 -46.852 108.898 1.00 . G G . 1 ASP HB3 1 1
18 95093 7 1 1 ASP N N -26.987 -45.048 111.758 1.00 . G G . 1 ASP N 1 1
18 95094 7 1 1 ASP O O -24.383 -45.711 111.825 1.00 . G G . 1 ASP O 1 1
18 95095 7 1 1 ASP OD1 O -28.728 -44.545 109.351 1.00 . G G . 1 ASP OD1 1 1
18 95096 7 1 1 ASP OD2 O -29.086 -46.646 109.044 1.00 . G G . 1 ASP OD2 1 1
18 95097 7 1 2 ALA C C -22.283 -46.923 110.053 1.00 . G G . 2 ALA C 1 1
18 95098 7 1 2 ALA CA C -23.168 -47.982 110.721 1.00 . G G . 2 ALA CA 1 1
18 95099 7 1 2 ALA CB C -22.938 -49.353 110.035 1.00 . G G . 2 ALA CB 1 1
18 95100 7 1 2 ALA H H -25.191 -48.190 110.108 1.00 . G G . 2 ALA H 1 1
18 95101 7 1 2 ALA HA H -22.903 -48.063 111.771 1.00 . G G . 2 ALA HA 1 1
18 95102 7 1 2 ALA HB1 H -23.198 -49.293 108.993 1.00 . G G . 2 ALA HB1 1 1
18 95103 7 1 2 ALA HB2 H -23.560 -50.095 110.520 1.00 . G G . 2 ALA HB2 1 1
18 95104 7 1 2 ALA HB3 H -21.899 -49.641 110.141 1.00 . G G . 2 ALA HB3 1 1
18 95105 7 1 2 ALA N N -24.585 -47.609 110.613 1.00 . G G . 2 ALA N 1 1
18 95106 7 1 2 ALA O O -22.525 -46.549 108.906 1.00 . G G . 2 ALA O 1 1
18 95107 7 1 3 GLU C C -19.115 -45.289 111.155 1.00 . G G . 3 GLU C 1 1
18 95108 7 1 3 GLU CA C -20.335 -45.434 110.234 1.00 . G G . 3 GLU CA 1 1
18 95109 7 1 3 GLU CB C -21.079 -44.079 110.116 1.00 . G G . 3 GLU CB 1 1
18 95110 7 1 3 GLU CD C -20.961 -41.694 109.288 1.00 . G G . 3 GLU CD 1 1
18 95111 7 1 3 GLU CG C -20.192 -43.006 109.440 1.00 . G G . 3 GLU CG 1 1
18 95112 7 1 3 GLU H H -21.107 -46.790 111.679 1.00 . G G . 3 GLU H 1 1
18 95113 7 1 3 GLU HA H -20.000 -45.742 109.251 1.00 . G G . 3 GLU HA 1 1
18 95114 7 1 3 GLU HB2 H -21.973 -44.222 109.524 1.00 . G G . 3 GLU HB2 1 1
18 95115 7 1 3 GLU HB3 H -21.364 -43.738 111.103 1.00 . G G . 3 GLU HB3 1 1
18 95116 7 1 3 GLU HG2 H -19.311 -42.826 110.038 1.00 . G G . 3 GLU HG2 1 1
18 95117 7 1 3 GLU HG3 H -19.894 -43.350 108.465 1.00 . G G . 3 GLU HG3 1 1
18 95118 7 1 3 GLU N N -21.253 -46.449 110.771 1.00 . G G . 3 GLU N 1 1
18 95119 7 1 3 GLU O O -19.226 -44.740 112.250 1.00 . G G . 3 GLU O 1 1
18 95120 7 1 3 GLU OE1 O -21.609 -41.527 108.267 1.00 . G G . 3 GLU OE1 1 1
18 95121 7 1 3 GLU OE2 O -20.887 -40.879 110.191 1.00 . G G . 3 GLU OE2 1 1
18 95122 7 1 4 PHE C C -16.059 -44.301 111.258 1.00 . G G . 4 PHE C 1 1
18 95123 7 1 4 PHE CA C -16.705 -45.670 111.495 1.00 . G G . 4 PHE CA 1 1
18 95124 7 1 4 PHE CB C -15.733 -46.783 111.064 1.00 . G G . 4 PHE CB 1 1
18 95125 7 1 4 PHE CD1 C -17.241 -48.686 110.282 1.00 . G G . 4 PHE CD1 1 1
18 95126 7 1 4 PHE CD2 C -16.176 -48.881 112.463 1.00 . G G . 4 PHE CD2 1 1
18 95127 7 1 4 PHE CE1 C -17.852 -49.932 110.474 1.00 . G G . 4 PHE CE1 1 1
18 95128 7 1 4 PHE CE2 C -16.790 -50.126 112.647 1.00 . G G . 4 PHE CE2 1 1
18 95129 7 1 4 PHE CG C -16.397 -48.150 111.275 1.00 . G G . 4 PHE CG 1 1
18 95130 7 1 4 PHE CZ C -17.627 -50.652 111.654 1.00 . G G . 4 PHE CZ 1 1
18 95131 7 1 4 PHE H H -17.909 -46.189 109.818 1.00 . G G . 4 PHE H 1 1
18 95132 7 1 4 PHE HA H -16.925 -45.782 112.557 1.00 . G G . 4 PHE HA 1 1
18 95133 7 1 4 PHE HB2 H -15.483 -46.655 110.015 1.00 . G G . 4 PHE HB2 1 1
18 95134 7 1 4 PHE HB3 H -14.823 -46.717 111.648 1.00 . G G . 4 PHE HB3 1 1
18 95135 7 1 4 PHE HD1 H -17.419 -48.136 109.367 1.00 . G G . 4 PHE HD1 1 1
18 95136 7 1 4 PHE HD2 H -15.532 -48.480 113.234 1.00 . G G . 4 PHE HD2 1 1
18 95137 7 1 4 PHE HE1 H -18.499 -50.340 109.710 1.00 . G G . 4 PHE HE1 1 1
18 95138 7 1 4 PHE HE2 H -16.618 -50.684 113.557 1.00 . G G . 4 PHE HE2 1 1
18 95139 7 1 4 PHE HZ H -18.099 -51.614 111.800 1.00 . G G . 4 PHE HZ 1 1
18 95140 7 1 4 PHE N N -17.944 -45.770 110.705 1.00 . G G . 4 PHE N 1 1
18 95141 7 1 4 PHE O O -16.066 -43.806 110.133 1.00 . G G . 4 PHE O 1 1
18 95142 7 1 5 ARG C C -13.610 -42.360 113.167 1.00 . G G . 5 ARG C 1 1
18 95143 7 1 5 ARG CA C -14.845 -42.374 112.248 1.00 . G G . 5 ARG CA 1 1
18 95144 7 1 5 ARG CB C -15.865 -41.283 112.718 1.00 . G G . 5 ARG CB 1 1
18 95145 7 1 5 ARG CD C -18.157 -40.241 112.208 1.00 . G G . 5 ARG CD 1 1
18 95146 7 1 5 ARG CG C -16.903 -40.929 111.596 1.00 . G G . 5 ARG CG 1 1
18 95147 7 1 5 ARG CZ C -18.672 -38.521 113.880 1.00 . G G . 5 ARG CZ 1 1
18 95148 7 1 5 ARG H H -15.527 -44.161 113.187 1.00 . G G . 5 ARG H 1 1
18 95149 7 1 5 ARG HA H -14.523 -42.160 111.230 1.00 . G G . 5 ARG HA 1 1
18 95150 7 1 5 ARG HB2 H -16.385 -41.665 113.587 1.00 . G G . 5 ARG HB2 1 1
18 95151 7 1 5 ARG HB3 H -15.335 -40.376 113.006 1.00 . G G . 5 ARG HB3 1 1
18 95152 7 1 5 ARG HD2 H -18.733 -39.764 111.429 1.00 . G G . 5 ARG HD2 1 1
18 95153 7 1 5 ARG HD3 H -18.779 -40.991 112.688 1.00 . G G . 5 ARG HD3 1 1
18 95154 7 1 5 ARG HE H -16.813 -39.119 113.409 1.00 . G G . 5 ARG HE 1 1
18 95155 7 1 5 ARG HG2 H -16.438 -40.260 110.875 1.00 . G G . 5 ARG HG2 1 1
18 95156 7 1 5 ARG HG3 H -17.213 -41.826 111.079 1.00 . G G . 5 ARG HG3 1 1
18 95157 7 1 5 ARG HH11 H -20.249 -39.247 112.879 1.00 . G G . 5 ARG HH11 1 1
18 95158 7 1 5 ARG HH12 H -20.615 -38.082 114.108 1.00 . G G . 5 ARG HH12 1 1
18 95159 7 1 5 ARG HH21 H -17.311 -37.632 115.038 1.00 . G G . 5 ARG HH21 1 1
18 95160 7 1 5 ARG HH22 H -18.950 -37.161 115.316 1.00 . G G . 5 ARG HH22 1 1
18 95161 7 1 5 ARG N N -15.499 -43.701 112.322 1.00 . G G . 5 ARG N 1 1
18 95162 7 1 5 ARG NE N -17.764 -39.241 113.206 1.00 . G G . 5 ARG NE 1 1
18 95163 7 1 5 ARG NH1 N -19.945 -38.625 113.601 1.00 . G G . 5 ARG NH1 1 1
18 95164 7 1 5 ARG NH2 N -18.283 -37.711 114.821 1.00 . G G . 5 ARG NH2 1 1
18 95165 7 1 5 ARG O O -13.631 -42.934 114.255 1.00 . G G . 5 ARG O 1 1
18 95166 7 1 6 HIS C C -10.626 -40.213 113.169 1.00 . G G . 6 HIS C 1 1
18 95167 7 1 6 HIS CA C -11.306 -41.548 113.510 1.00 . G G . 6 HIS CA 1 1
18 95168 7 1 6 HIS CB C -10.353 -42.714 113.187 1.00 . G G . 6 HIS CB 1 1
18 95169 7 1 6 HIS CD2 C -11.010 -44.717 114.760 1.00 . G G . 6 HIS CD2 1 1
18 95170 7 1 6 HIS CE1 C -12.107 -45.908 113.323 1.00 . G G . 6 HIS CE1 1 1
18 95171 7 1 6 HIS CG C -10.985 -44.028 113.572 1.00 . G G . 6 HIS CG 1 1
18 95172 7 1 6 HIS H H -12.604 -41.222 111.858 1.00 . G G . 6 HIS H 1 1
18 95173 7 1 6 HIS HA H -11.535 -41.559 114.577 1.00 . G G . 6 HIS HA 1 1
18 95174 7 1 6 HIS HB2 H -10.139 -42.717 112.130 1.00 . G G . 6 HIS HB2 1 1
18 95175 7 1 6 HIS HB3 H -9.428 -42.593 113.738 1.00 . G G . 6 HIS HB3 1 1
18 95176 7 1 6 HIS HD2 H -10.546 -44.390 115.677 1.00 . G G . 6 HIS HD2 1 1
18 95177 7 1 6 HIS HE1 H -12.675 -46.704 112.867 1.00 . G G . 6 HIS HE1 1 1
18 95178 7 1 6 HIS HE2 H -11.898 -46.585 115.278 1.00 . G G . 6 HIS HE2 1 1
18 95179 7 1 6 HIS N N -12.547 -41.673 112.726 1.00 . G G . 6 HIS N 1 1
18 95180 7 1 6 HIS ND1 N -11.693 -44.806 112.669 1.00 . G G . 6 HIS ND1 1 1
18 95181 7 1 6 HIS NE2 N -11.720 -45.902 114.599 1.00 . G G . 6 HIS NE2 1 1
18 95182 7 1 6 HIS O O -10.257 -39.976 112.021 1.00 . G G . 6 HIS O 1 1
18 95183 7 1 7 ASP C C -8.340 -38.153 113.753 1.00 . G G . 7 ASP C 1 1
18 95184 7 1 7 ASP CA C -9.850 -38.036 114.018 1.00 . G G . 7 ASP CA 1 1
18 95185 7 1 7 ASP CB C -10.078 -37.209 115.299 1.00 . G G . 7 ASP CB 1 1
18 95186 7 1 7 ASP CG C -11.571 -37.101 115.591 1.00 . G G . 7 ASP CG 1 1
18 95187 7 1 7 ASP H H -10.798 -39.612 115.068 1.00 . G G . 7 ASP H 1 1
18 95188 7 1 7 ASP HA H -10.320 -37.519 113.194 1.00 . G G . 7 ASP HA 1 1
18 95189 7 1 7 ASP HB2 H -9.590 -37.691 116.135 1.00 . G G . 7 ASP HB2 1 1
18 95190 7 1 7 ASP HB3 H -9.668 -36.216 115.172 1.00 . G G . 7 ASP HB3 1 1
18 95191 7 1 7 ASP N N -10.474 -39.353 114.182 1.00 . G G . 7 ASP N 1 1
18 95192 7 1 7 ASP O O -7.665 -39.009 114.320 1.00 . G G . 7 ASP O 1 1
18 95193 7 1 7 ASP OD1 O -12.182 -36.167 115.100 1.00 . G G . 7 ASP OD1 1 1
18 95194 7 1 7 ASP OD2 O -12.081 -37.959 116.291 1.00 . G G . 7 ASP OD2 1 1
18 95195 7 1 8 SER C C -6.030 -35.879 111.943 1.00 . G G . 8 SER C 1 1
18 95196 7 1 8 SER CA C -6.377 -37.218 112.601 1.00 . G G . 8 SER CA 1 1
18 95197 7 1 8 SER CB C -5.985 -38.391 111.683 1.00 . G G . 8 SER CB 1 1
18 95198 7 1 8 SER H H -8.402 -36.582 112.508 1.00 . G G . 8 SER H 1 1
18 95199 7 1 8 SER HA H -5.810 -37.296 113.520 1.00 . G G . 8 SER HA 1 1
18 95200 7 1 8 SER HB2 H -6.550 -39.269 111.949 1.00 . G G . 8 SER HB2 1 1
18 95201 7 1 8 SER HB3 H -6.190 -38.139 110.662 1.00 . G G . 8 SER HB3 1 1
18 95202 7 1 8 SER HG H -4.500 -39.608 111.999 1.00 . G G . 8 SER HG 1 1
18 95203 7 1 8 SER N N -7.814 -37.253 112.913 1.00 . G G . 8 SER N 1 1
18 95204 7 1 8 SER O O -6.906 -35.041 111.728 1.00 . G G . 8 SER O 1 1
18 95205 7 1 8 SER OG O -4.599 -38.668 111.834 1.00 . G G . 8 SER OG 1 1
18 95206 7 1 9 GLY C C -3.494 -33.566 111.920 1.00 . G G . 9 GLY C 1 1
18 95207 7 1 9 GLY CA C -4.256 -34.475 110.946 1.00 . G G . 9 GLY CA 1 1
18 95208 7 1 9 GLY H H -4.110 -36.420 111.792 1.00 . G G . 9 GLY H 1 1
18 95209 7 1 9 GLY HA2 H -3.598 -34.775 110.156 1.00 . G G . 9 GLY HA2 1 1
18 95210 7 1 9 GLY HA3 H -5.075 -33.910 110.510 1.00 . G G . 9 GLY HA3 1 1
18 95211 7 1 9 GLY N N -4.748 -35.700 111.606 1.00 . G G . 9 GLY N 1 1
18 95212 7 1 9 GLY O O -3.781 -32.373 112.017 1.00 . G G . 9 GLY O 1 1
18 95213 7 1 10 TYR C C -0.873 -32.295 112.951 1.00 . G G . 10 TYR C 1 1
18 95214 7 1 10 TYR CA C -1.732 -33.379 113.622 1.00 . G G . 10 TYR CA 1 1
18 95215 7 1 10 TYR CB C -0.815 -34.369 114.383 1.00 . G G . 10 TYR CB 1 1
18 95216 7 1 10 TYR CD1 C -0.415 -36.334 112.793 1.00 . G G . 10 TYR CD1 1 1
18 95217 7 1 10 TYR CD2 C 1.348 -34.676 113.045 1.00 . G G . 10 TYR CD2 1 1
18 95218 7 1 10 TYR CE1 C 0.384 -37.040 111.882 1.00 . G G . 10 TYR CE1 1 1
18 95219 7 1 10 TYR CE2 C 2.141 -35.387 112.134 1.00 . G G . 10 TYR CE2 1 1
18 95220 7 1 10 TYR CG C 0.061 -35.145 113.384 1.00 . G G . 10 TYR CG 1 1
18 95221 7 1 10 TYR CZ C 1.660 -36.566 111.554 1.00 . G G . 10 TYR CZ 1 1
18 95222 7 1 10 TYR H H -2.352 -35.095 112.526 1.00 . G G . 10 TYR H 1 1
18 95223 7 1 10 TYR HA H -2.399 -32.909 114.336 1.00 . G G . 10 TYR HA 1 1
18 95224 7 1 10 TYR HB2 H -0.190 -33.824 115.085 1.00 . G G . 10 TYR HB2 1 1
18 95225 7 1 10 TYR HB3 H -1.429 -35.068 114.943 1.00 . G G . 10 TYR HB3 1 1
18 95226 7 1 10 TYR HD1 H -1.400 -36.706 113.042 1.00 . G G . 10 TYR HD1 1 1
18 95227 7 1 10 TYR HD2 H 1.725 -33.766 113.491 1.00 . G G . 10 TYR HD2 1 1
18 95228 7 1 10 TYR HE1 H 0.018 -37.950 111.431 1.00 . G G . 10 TYR HE1 1 1
18 95229 7 1 10 TYR HE2 H 3.126 -35.025 111.877 1.00 . G G . 10 TYR HE2 1 1
18 95230 7 1 10 TYR HH H 3.242 -36.754 110.500 1.00 . G G . 10 TYR HH 1 1
18 95231 7 1 10 TYR N N -2.530 -34.139 112.643 1.00 . G G . 10 TYR N 1 1
18 95232 7 1 10 TYR O O -0.157 -32.570 111.997 1.00 . G G . 10 TYR O 1 1
18 95233 7 1 10 TYR OH O 2.445 -37.264 110.657 1.00 . G G . 10 TYR OH 1 1
18 95234 7 1 11 GLU C C 1.318 -30.062 113.525 1.00 . G G . 11 GLU C 1 1
18 95235 7 1 11 GLU CA C -0.097 -29.961 112.954 1.00 . G G . 11 GLU CA 1 1
18 95236 7 1 11 GLU CB C -0.692 -28.587 113.362 1.00 . G G . 11 GLU CB 1 1
18 95237 7 1 11 GLU CD C -2.574 -26.949 113.018 1.00 . G G . 11 GLU CD 1 1
18 95238 7 1 11 GLU CG C -2.003 -28.307 112.605 1.00 . G G . 11 GLU CG 1 1
18 95239 7 1 11 GLU H H -1.478 -30.906 114.276 1.00 . G G . 11 GLU H 1 1
18 95240 7 1 11 GLU HA H -0.045 -30.022 111.868 1.00 . G G . 11 GLU HA 1 1
18 95241 7 1 11 GLU HB2 H -0.887 -28.593 114.426 1.00 . G G . 11 GLU HB2 1 1
18 95242 7 1 11 GLU HB3 H 0.020 -27.794 113.137 1.00 . G G . 11 GLU HB3 1 1
18 95243 7 1 11 GLU HG2 H -1.810 -28.300 111.543 1.00 . G G . 11 GLU HG2 1 1
18 95244 7 1 11 GLU HG3 H -2.719 -29.081 112.831 1.00 . G G . 11 GLU HG3 1 1
18 95245 7 1 11 GLU N N -0.914 -31.065 113.489 1.00 . G G . 11 GLU N 1 1
18 95246 7 1 11 GLU O O 1.516 -30.515 114.651 1.00 . G G . 11 GLU O 1 1
18 95247 7 1 11 GLU OE1 O -2.173 -25.956 112.433 1.00 . G G . 11 GLU OE1 1 1
18 95248 7 1 11 GLU OE2 O -3.409 -26.925 113.907 1.00 . G G . 11 GLU OE2 1 1
18 95249 7 1 12 VAL C C 4.425 -28.471 112.350 1.00 . G G . 12 VAL C 1 1
18 95250 7 1 12 VAL CA C 3.693 -29.574 113.157 1.00 . G G . 12 VAL CA 1 1
18 95251 7 1 12 VAL CB C 4.320 -30.992 112.975 1.00 . G G . 12 VAL CB 1 1
18 95252 7 1 12 VAL CG1 C 4.047 -31.522 111.556 1.00 . G G . 12 VAL CG1 1 1
18 95253 7 1 12 VAL CG2 C 5.851 -30.964 113.245 1.00 . G G . 12 VAL CG2 1 1
18 95254 7 1 12 VAL H H 2.052 -29.218 111.870 1.00 . G G . 12 VAL H 1 1
18 95255 7 1 12 VAL HA H 3.748 -29.306 114.215 1.00 . G G . 12 VAL HA 1 1
18 95256 7 1 12 VAL HB H 3.851 -31.670 113.687 1.00 . G G . 12 VAL HB 1 1
18 95257 7 1 12 VAL HG11 H 2.982 -31.575 111.377 1.00 . G G . 12 VAL HG11 1 1
18 95258 7 1 12 VAL HG12 H 4.474 -32.510 111.444 1.00 . G G . 12 VAL HG12 1 1
18 95259 7 1 12 VAL HG13 H 4.495 -30.862 110.846 1.00 . G G . 12 VAL HG13 1 1
18 95260 7 1 12 VAL HG21 H 6.353 -30.377 112.487 1.00 . G G . 12 VAL HG21 1 1
18 95261 7 1 12 VAL HG22 H 6.240 -31.972 113.221 1.00 . G G . 12 VAL HG22 1 1
18 95262 7 1 12 VAL HG23 H 6.040 -30.532 114.218 1.00 . G G . 12 VAL HG23 1 1
18 95263 7 1 12 VAL N N 2.289 -29.589 112.745 1.00 . G G . 12 VAL N 1 1
18 95264 7 1 12 VAL O O 4.328 -28.392 111.139 1.00 . G G . 12 VAL O 1 1
18 95265 7 1 13 HIS C C 7.278 -26.346 113.061 1.00 . G G . 13 HIS C 1 1
18 95266 7 1 13 HIS CA C 5.851 -26.444 112.492 1.00 . G G . 13 HIS CA 1 1
18 95267 7 1 13 HIS CB C 5.069 -25.152 112.818 1.00 . G G . 13 HIS CB 1 1
18 95268 7 1 13 HIS CD2 C 2.527 -25.867 112.931 1.00 . G G . 13 HIS CD2 1 1
18 95269 7 1 13 HIS CE1 C 1.878 -25.026 111.044 1.00 . G G . 13 HIS CE1 1 1
18 95270 7 1 13 HIS CG C 3.634 -25.284 112.354 1.00 . G G . 13 HIS CG 1 1
18 95271 7 1 13 HIS H H 5.135 -27.686 114.065 1.00 . G G . 13 HIS H 1 1
18 95272 7 1 13 HIS HA H 5.917 -26.551 111.414 1.00 . G G . 13 HIS HA 1 1
18 95273 7 1 13 HIS HB2 H 5.075 -24.981 113.888 1.00 . G G . 13 HIS HB2 1 1
18 95274 7 1 13 HIS HB3 H 5.530 -24.310 112.321 1.00 . G G . 13 HIS HB3 1 1
18 95275 7 1 13 HIS HD2 H 2.518 -26.382 113.880 1.00 . G G . 13 HIS HD2 1 1
18 95276 7 1 13 HIS HE1 H 1.267 -24.736 110.202 1.00 . G G . 13 HIS HE1 1 1
18 95277 7 1 13 HIS HE2 H 0.508 -26.017 112.256 1.00 . G G . 13 HIS HE2 1 1
18 95278 7 1 13 HIS N N 5.129 -27.585 113.087 1.00 . G G . 13 HIS N 1 1
18 95279 7 1 13 HIS ND1 N 3.194 -24.756 111.151 1.00 . G G . 13 HIS ND1 1 1
18 95280 7 1 13 HIS NE2 N 1.422 -25.701 112.101 1.00 . G G . 13 HIS NE2 1 1
18 95281 7 1 13 HIS O O 7.501 -26.611 114.244 1.00 . G G . 13 HIS O 1 1
18 95282 7 1 14 HIS C C 10.460 -25.004 111.601 1.00 . G G . 14 HIS C 1 1
18 95283 7 1 14 HIS CA C 9.650 -25.794 112.646 1.00 . G G . 14 HIS CA 1 1
18 95284 7 1 14 HIS CB C 10.275 -27.197 112.844 1.00 . G G . 14 HIS CB 1 1
18 95285 7 1 14 HIS CD2 C 12.826 -26.492 113.051 1.00 . G G . 14 HIS CD2 1 1
18 95286 7 1 14 HIS CE1 C 13.265 -27.496 114.919 1.00 . G G . 14 HIS CE1 1 1
18 95287 7 1 14 HIS CG C 11.660 -27.107 113.455 1.00 . G G . 14 HIS CG 1 1
18 95288 7 1 14 HIS H H 8.000 -25.742 111.279 1.00 . G G . 14 HIS H 1 1
18 95289 7 1 14 HIS HA H 9.678 -25.256 113.589 1.00 . G G . 14 HIS HA 1 1
18 95290 7 1 14 HIS HB2 H 9.642 -27.771 113.502 1.00 . G G . 14 HIS HB2 1 1
18 95291 7 1 14 HIS HB3 H 10.338 -27.706 111.890 1.00 . G G . 14 HIS HB3 1 1
18 95292 7 1 14 HIS HD2 H 12.949 -25.912 112.152 1.00 . G G . 14 HIS HD2 1 1
18 95293 7 1 14 HIS HE1 H 13.784 -27.869 115.790 1.00 . G G . 14 HIS HE1 1 1
18 95294 7 1 14 HIS HE2 H 14.760 -26.429 113.944 1.00 . G G . 14 HIS HE2 1 1
18 95295 7 1 14 HIS N N 8.240 -25.946 112.213 1.00 . G G . 14 HIS N 1 1
18 95296 7 1 14 HIS ND1 N 11.969 -27.738 114.650 1.00 . G G . 14 HIS ND1 1 1
18 95297 7 1 14 HIS NE2 N 13.833 -26.741 113.977 1.00 . G G . 14 HIS NE2 1 1
18 95298 7 1 14 HIS O O 10.905 -25.583 110.615 1.00 . G G . 14 HIS O 1 1
18 95299 7 1 15 GLN C C 12.723 -22.550 111.561 1.00 . G G . 15 GLN C 1 1
18 95300 7 1 15 GLN CA C 11.407 -22.875 110.912 1.00 . G G . 15 GLN CA 1 1
18 95301 7 1 15 GLN CB C 10.629 -21.571 110.621 1.00 . G G . 15 GLN CB 1 1
18 95302 7 1 15 GLN CD C 8.547 -20.622 109.586 1.00 . G G . 15 GLN CD 1 1
18 95303 7 1 15 GLN CG C 9.283 -21.904 109.950 1.00 . G G . 15 GLN CG 1 1
18 95304 7 1 15 GLN H H 10.270 -23.313 112.637 1.00 . G G . 15 GLN H 1 1
18 95305 7 1 15 GLN HA H 11.606 -23.375 109.966 1.00 . G G . 15 GLN HA 1 1
18 95306 7 1 15 GLN HB2 H 10.448 -21.040 111.550 1.00 . G G . 15 GLN HB2 1 1
18 95307 7 1 15 GLN HB3 H 11.213 -20.939 109.957 1.00 . G G . 15 GLN HB3 1 1
18 95308 7 1 15 GLN HE21 H 7.486 -20.587 111.259 1.00 . G G . 15 GLN HE21 1 1
18 95309 7 1 15 GLN HE22 H 7.186 -19.311 110.180 1.00 . G G . 15 GLN HE22 1 1
18 95310 7 1 15 GLN HG2 H 9.456 -22.474 109.049 1.00 . G G . 15 GLN HG2 1 1
18 95311 7 1 15 GLN HG3 H 8.675 -22.485 110.628 1.00 . G G . 15 GLN HG3 1 1
18 95312 7 1 15 GLN N N 10.645 -23.714 111.825 1.00 . G G . 15 GLN N 1 1
18 95313 7 1 15 GLN NE2 N 7.668 -20.132 110.409 1.00 . G G . 15 GLN NE2 1 1
18 95314 7 1 15 GLN O O 13.054 -23.064 112.627 1.00 . G G . 15 GLN O 1 1
18 95315 7 1 15 GLN OE1 O 8.778 -20.054 108.519 1.00 . G G . 15 GLN OE1 1 1
18 95316 7 1 16 LYS C C 15.165 -19.883 110.676 1.00 . G G . 16 LYS C 1 1
18 95317 7 1 16 LYS CA C 14.778 -21.183 111.403 1.00 . G G . 16 LYS CA 1 1
18 95318 7 1 16 LYS CB C 15.839 -22.279 111.156 1.00 . G G . 16 LYS CB 1 1
18 95319 7 1 16 LYS CD C 18.232 -23.016 111.566 1.00 . G G . 16 LYS CD 1 1
18 95320 7 1 16 LYS CE C 19.583 -22.637 112.200 1.00 . G G . 16 LYS CE 1 1
18 95321 7 1 16 LYS CG C 17.199 -21.887 111.787 1.00 . G G . 16 LYS CG 1 1
18 95322 7 1 16 LYS H H 13.129 -21.268 110.071 1.00 . G G . 16 LYS H 1 1
18 95323 7 1 16 LYS HA H 14.710 -20.983 112.468 1.00 . G G . 16 LYS HA 1 1
18 95324 7 1 16 LYS HB2 H 15.494 -23.202 111.598 1.00 . G G . 16 LYS HB2 1 1
18 95325 7 1 16 LYS HB3 H 15.967 -22.426 110.090 1.00 . G G . 16 LYS HB3 1 1
18 95326 7 1 16 LYS HD2 H 17.870 -23.930 112.019 1.00 . G G . 16 LYS HD2 1 1
18 95327 7 1 16 LYS HD3 H 18.369 -23.176 110.505 1.00 . G G . 16 LYS HD3 1 1
18 95328 7 1 16 LYS HE2 H 19.957 -21.729 111.746 1.00 . G G . 16 LYS HE2 1 1
18 95329 7 1 16 LYS HE3 H 19.456 -22.480 113.263 1.00 . G G . 16 LYS HE3 1 1
18 95330 7 1 16 LYS HG2 H 17.564 -20.977 111.331 1.00 . G G . 16 LYS HG2 1 1
18 95331 7 1 16 LYS HG3 H 17.066 -21.727 112.848 1.00 . G G . 16 LYS HG3 1 1
18 95332 7 1 16 LYS HZ1 H 21.217 -23.472 111.217 1.00 . G G . 16 LYS HZ1 1 1
18 95333 7 1 16 LYS HZ2 H 20.050 -24.605 111.707 1.00 . G G . 16 LYS HZ2 1 1
18 95334 7 1 16 LYS HZ3 H 21.097 -23.910 112.850 1.00 . G G . 16 LYS HZ3 1 1
18 95335 7 1 16 LYS N N 13.472 -21.647 110.907 1.00 . G G . 16 LYS N 1 1
18 95336 7 1 16 LYS NZ N 20.560 -23.739 111.977 1.00 . G G . 16 LYS NZ 1 1
18 95337 7 1 16 LYS O O 15.663 -19.925 109.551 1.00 . G G . 16 LYS O 1 1
18 95338 7 1 17 LEU C C 16.419 -16.791 111.514 1.00 . G G . 17 LEU C 1 1
18 95339 7 1 17 LEU CA C 15.227 -17.388 110.760 1.00 . G G . 17 LEU CA 1 1
18 95340 7 1 17 LEU CB C 14.017 -16.418 110.916 1.00 . G G . 17 LEU CB 1 1
18 95341 7 1 17 LEU CD1 C 12.153 -18.164 110.469 1.00 . G G . 17 LEU CD1 1 1
18 95342 7 1 17 LEU CD2 C 11.739 -15.684 110.047 1.00 . G G . 17 LEU CD2 1 1
18 95343 7 1 17 LEU CG C 12.802 -16.822 110.017 1.00 . G G . 17 LEU CG 1 1
18 95344 7 1 17 LEU H H 14.513 -18.769 112.222 1.00 . G G . 17 LEU H 1 1
18 95345 7 1 17 LEU HA H 15.482 -17.463 109.710 1.00 . G G . 17 LEU HA 1 1
18 95346 7 1 17 LEU HB2 H 13.707 -16.404 111.949 1.00 . G G . 17 LEU HB2 1 1
18 95347 7 1 17 LEU HB3 H 14.339 -15.416 110.637 1.00 . G G . 17 LEU HB3 1 1
18 95348 7 1 17 LEU HD11 H 11.150 -18.250 110.067 1.00 . G G . 17 LEU HD11 1 1
18 95349 7 1 17 LEU HD12 H 12.108 -18.224 111.547 1.00 . G G . 17 LEU HD12 1 1
18 95350 7 1 17 LEU HD13 H 12.734 -18.979 110.089 1.00 . G G . 17 LEU HD13 1 1
18 95351 7 1 17 LEU HD21 H 11.401 -15.532 111.061 1.00 . G G . 17 LEU HD21 1 1
18 95352 7 1 17 LEU HD22 H 10.899 -15.955 109.424 1.00 . G G . 17 LEU HD22 1 1
18 95353 7 1 17 LEU HD23 H 12.175 -14.769 109.671 1.00 . G G . 17 LEU HD23 1 1
18 95354 7 1 17 LEU HG H 13.148 -16.944 109.010 1.00 . G G . 17 LEU HG 1 1
18 95355 7 1 17 LEU N N 14.916 -18.725 111.330 1.00 . G G . 17 LEU N 1 1
18 95356 7 1 17 LEU O O 16.734 -17.223 112.625 1.00 . G G . 17 LEU O 1 1
18 95357 7 1 18 VAL C C 18.180 -13.569 111.203 1.00 . G G . 18 VAL C 1 1
18 95358 7 1 18 VAL CA C 18.219 -15.086 111.526 1.00 . G G . 18 VAL CA 1 1
18 95359 7 1 18 VAL CB C 19.561 -15.689 111.008 1.00 . G G . 18 VAL CB 1 1
18 95360 7 1 18 VAL CG1 C 20.774 -15.065 111.759 1.00 . G G . 18 VAL CG1 1 1
18 95361 7 1 18 VAL CG2 C 19.569 -17.227 111.212 1.00 . G G . 18 VAL CG2 1 1
18 95362 7 1 18 VAL H H 16.755 -15.470 110.033 1.00 . G G . 18 VAL H 1 1
18 95363 7 1 18 VAL HA H 18.183 -15.212 112.613 1.00 . G G . 18 VAL HA 1 1
18 95364 7 1 18 VAL HB H 19.657 -15.474 109.951 1.00 . G G . 18 VAL HB 1 1
18 95365 7 1 18 VAL HG11 H 20.834 -14.007 111.554 1.00 . G G . 18 VAL HG11 1 1
18 95366 7 1 18 VAL HG12 H 21.690 -15.536 111.426 1.00 . G G . 18 VAL HG12 1 1
18 95367 7 1 18 VAL HG13 H 20.661 -15.220 112.822 1.00 . G G . 18 VAL HG13 1 1
18 95368 7 1 18 VAL HG21 H 19.392 -17.460 112.253 1.00 . G G . 18 VAL HG21 1 1
18 95369 7 1 18 VAL HG22 H 20.530 -17.628 110.915 1.00 . G G . 18 VAL HG22 1 1
18 95370 7 1 18 VAL HG23 H 18.803 -17.682 110.605 1.00 . G G . 18 VAL HG23 1 1
18 95371 7 1 18 VAL N N 17.067 -15.774 110.910 1.00 . G G . 18 VAL N 1 1
18 95372 7 1 18 VAL O O 18.271 -13.158 110.038 1.00 . G G . 18 VAL O 1 1
18 95373 7 1 19 PHE C C 19.601 -10.905 111.887 1.00 . G G . 19 PHE C 1 1
18 95374 7 1 19 PHE CA C 18.156 -11.297 112.245 1.00 . G G . 19 PHE CA 1 1
18 95375 7 1 19 PHE CB C 17.712 -10.654 113.601 1.00 . G G . 19 PHE CB 1 1
18 95376 7 1 19 PHE CD1 C 15.387 -9.700 113.086 1.00 . G G . 19 PHE CD1 1 1
18 95377 7 1 19 PHE CD2 C 15.521 -11.701 114.462 1.00 . G G . 19 PHE CD2 1 1
18 95378 7 1 19 PHE CE1 C 13.985 -9.727 113.181 1.00 . G G . 19 PHE CE1 1 1
18 95379 7 1 19 PHE CE2 C 14.117 -11.725 114.552 1.00 . G G . 19 PHE CE2 1 1
18 95380 7 1 19 PHE CG C 16.168 -10.688 113.727 1.00 . G G . 19 PHE CG 1 1
18 95381 7 1 19 PHE CZ C 13.347 -10.738 113.912 1.00 . G G . 19 PHE CZ 1 1
18 95382 7 1 19 PHE H H 18.100 -13.186 113.204 1.00 . G G . 19 PHE H 1 1
18 95383 7 1 19 PHE HA H 17.498 -10.958 111.471 1.00 . G G . 19 PHE HA 1 1
18 95384 7 1 19 PHE HB2 H 18.167 -11.193 114.420 1.00 . G G . 19 PHE HB2 1 1
18 95385 7 1 19 PHE HB3 H 18.045 -9.619 113.642 1.00 . G G . 19 PHE HB3 1 1
18 95386 7 1 19 PHE HD1 H 15.870 -8.914 112.520 1.00 . G G . 19 PHE HD1 1 1
18 95387 7 1 19 PHE HD2 H 16.105 -12.463 114.959 1.00 . G G . 19 PHE HD2 1 1
18 95388 7 1 19 PHE HE1 H 13.395 -8.966 112.687 1.00 . G G . 19 PHE HE1 1 1
18 95389 7 1 19 PHE HE2 H 13.628 -12.506 115.116 1.00 . G G . 19 PHE HE2 1 1
18 95390 7 1 19 PHE HZ H 12.269 -10.760 113.984 1.00 . G G . 19 PHE HZ 1 1
18 95391 7 1 19 PHE N N 18.119 -12.762 112.315 1.00 . G G . 19 PHE N 1 1
18 95392 7 1 19 PHE O O 20.537 -11.625 112.237 1.00 . G G . 19 PHE O 1 1
18 95393 7 1 20 PHE C C 21.067 -7.899 110.213 1.00 . G G . 20 PHE C 1 1
18 95394 7 1 20 PHE CA C 21.137 -9.322 110.776 1.00 . G G . 20 PHE CA 1 1
18 95395 7 1 20 PHE CB C 21.756 -10.280 109.728 1.00 . G G . 20 PHE CB 1 1
18 95396 7 1 20 PHE CD1 C 23.745 -8.940 108.840 1.00 . G G . 20 PHE CD1 1 1
18 95397 7 1 20 PHE CD2 C 24.203 -10.886 110.228 1.00 . G G . 20 PHE CD2 1 1
18 95398 7 1 20 PHE CE1 C 25.122 -8.710 108.717 1.00 . G G . 20 PHE CE1 1 1
18 95399 7 1 20 PHE CE2 C 25.577 -10.649 110.100 1.00 . G G . 20 PHE CE2 1 1
18 95400 7 1 20 PHE CG C 23.273 -10.031 109.595 1.00 . G G . 20 PHE CG 1 1
18 95401 7 1 20 PHE CZ C 26.037 -9.563 109.345 1.00 . G G . 20 PHE CZ 1 1
18 95402 7 1 20 PHE H H 19.005 -9.245 110.933 1.00 . G G . 20 PHE H 1 1
18 95403 7 1 20 PHE HA H 21.769 -9.305 111.664 1.00 . G G . 20 PHE HA 1 1
18 95404 7 1 20 PHE HB2 H 21.571 -11.304 110.022 1.00 . G G . 20 PHE HB2 1 1
18 95405 7 1 20 PHE HB3 H 21.285 -10.113 108.777 1.00 . G G . 20 PHE HB3 1 1
18 95406 7 1 20 PHE HD1 H 23.047 -8.276 108.350 1.00 . G G . 20 PHE HD1 1 1
18 95407 7 1 20 PHE HD2 H 23.856 -11.727 110.813 1.00 . G G . 20 PHE HD2 1 1
18 95408 7 1 20 PHE HE1 H 25.478 -7.871 108.135 1.00 . G G . 20 PHE HE1 1 1
18 95409 7 1 20 PHE HE2 H 26.287 -11.307 110.584 1.00 . G G . 20 PHE HE2 1 1
18 95410 7 1 20 PHE HZ H 27.098 -9.383 109.247 1.00 . G G . 20 PHE HZ 1 1
18 95411 7 1 20 PHE N N 19.785 -9.779 111.183 1.00 . G G . 20 PHE N 1 1
18 95412 7 1 20 PHE O O 21.771 -7.007 110.688 1.00 . G G . 20 PHE O 1 1
18 95413 7 1 21 ALA C C 19.955 -5.270 109.580 1.00 . G G . 21 ALA C 1 1
18 95414 7 1 21 ALA CA C 20.001 -6.429 108.573 1.00 . G G . 21 ALA CA 1 1
18 95415 7 1 21 ALA CB C 18.692 -6.490 107.755 1.00 . G G . 21 ALA CB 1 1
18 95416 7 1 21 ALA H H 19.686 -8.484 108.917 1.00 . G G . 21 ALA H 1 1
18 95417 7 1 21 ALA HA H 20.821 -6.260 107.905 1.00 . G G . 21 ALA HA 1 1
18 95418 7 1 21 ALA HB1 H 17.867 -6.663 108.435 1.00 . G G . 21 ALA HB1 1 1
18 95419 7 1 21 ALA HB2 H 18.737 -7.298 107.053 1.00 . G G . 21 ALA HB2 1 1
18 95420 7 1 21 ALA HB3 H 18.539 -5.562 107.244 1.00 . G G . 21 ALA HB3 1 1
18 95421 7 1 21 ALA N N 20.207 -7.714 109.225 1.00 . G G . 21 ALA N 1 1
18 95422 7 1 21 ALA O O 18.902 -4.918 110.109 1.00 . G G . 21 ALA O 1 1
18 95423 7 1 22 GLU C C 20.390 -2.381 110.311 1.00 . G G . 22 GLU C 1 1
18 95424 7 1 22 GLU CA C 21.281 -3.560 110.741 1.00 . G G . 22 GLU CA 1 1
18 95425 7 1 22 GLU CB C 22.771 -3.137 110.747 1.00 . G G . 22 GLU CB 1 1
18 95426 7 1 22 GLU CD C 24.538 -1.743 111.911 1.00 . G G . 22 GLU CD 1 1
18 95427 7 1 22 GLU CG C 23.031 -1.982 111.751 1.00 . G G . 22 GLU CG 1 1
18 95428 7 1 22 GLU H H 21.922 -5.028 109.351 1.00 . G G . 22 GLU H 1 1
18 95429 7 1 22 GLU HA H 21.003 -3.876 111.736 1.00 . G G . 22 GLU HA 1 1
18 95430 7 1 22 GLU HB2 H 23.371 -3.997 111.019 1.00 . G G . 22 GLU HB2 1 1
18 95431 7 1 22 GLU HB3 H 23.054 -2.818 109.751 1.00 . G G . 22 GLU HB3 1 1
18 95432 7 1 22 GLU HG2 H 22.566 -1.073 111.392 1.00 . G G . 22 GLU HG2 1 1
18 95433 7 1 22 GLU HG3 H 22.615 -2.236 112.715 1.00 . G G . 22 GLU HG3 1 1
18 95434 7 1 22 GLU N N 21.127 -4.692 109.818 1.00 . G G . 22 GLU N 1 1
18 95435 7 1 22 GLU O O 20.349 -2.024 109.130 1.00 . G G . 22 GLU O 1 1
18 95436 7 1 22 GLU OE1 O 25.082 -0.961 111.151 1.00 . G G . 22 GLU OE1 1 1
18 95437 7 1 22 GLU OE2 O 25.125 -2.363 112.783 1.00 . G G . 22 GLU OE2 1 1
18 95438 7 1 23 ASP C C 19.604 0.650 110.882 1.00 . G G . 23 ASP C 1 1
18 95439 7 1 23 ASP CA C 18.779 -0.640 110.958 1.00 . G G . 23 ASP CA 1 1
18 95440 7 1 23 ASP CB C 17.642 -0.533 112.010 1.00 . G G . 23 ASP CB 1 1
18 95441 7 1 23 ASP CG C 16.587 -1.631 111.786 1.00 . G G . 23 ASP CG 1 1
18 95442 7 1 23 ASP H H 19.721 -2.101 112.191 1.00 . G G . 23 ASP H 1 1
18 95443 7 1 23 ASP HA H 18.333 -0.794 109.990 1.00 . G G . 23 ASP HA 1 1
18 95444 7 1 23 ASP HB2 H 18.061 -0.643 112.997 1.00 . G G . 23 ASP HB2 1 1
18 95445 7 1 23 ASP HB3 H 17.155 0.434 111.937 1.00 . G G . 23 ASP HB3 1 1
18 95446 7 1 23 ASP N N 19.663 -1.778 111.268 1.00 . G G . 23 ASP N 1 1
18 95447 7 1 23 ASP O O 20.731 0.705 111.365 1.00 . G G . 23 ASP O 1 1
18 95448 7 1 23 ASP OD1 O 15.721 -1.435 110.949 1.00 . G G . 23 ASP OD1 1 1
18 95449 7 1 23 ASP OD2 O 16.671 -2.650 112.451 1.00 . G G . 23 ASP OD2 1 1
18 95450 7 1 24 VAL C C 18.499 3.964 109.754 1.00 . G G . 24 VAL C 1 1
18 95451 7 1 24 VAL CA C 19.630 2.994 110.031 1.00 . G G . 24 VAL CA 1 1
18 95452 7 1 24 VAL CB C 20.647 2.992 108.827 1.00 . G G . 24 VAL CB 1 1
18 95453 7 1 24 VAL CG1 C 21.195 4.433 108.572 1.00 . G G . 24 VAL CG1 1 1
18 95454 7 1 24 VAL CG2 C 21.843 2.044 109.134 1.00 . G G . 24 VAL CG2 1 1
18 95455 7 1 24 VAL H H 18.114 1.518 109.886 1.00 . G G . 24 VAL H 1 1
18 95456 7 1 24 VAL HA H 20.139 3.313 110.928 1.00 . G G . 24 VAL HA 1 1
18 95457 7 1 24 VAL HB H 20.139 2.648 107.930 1.00 . G G . 24 VAL HB 1 1
18 95458 7 1 24 VAL HG11 H 20.403 5.072 108.222 1.00 . G G . 24 VAL HG11 1 1
18 95459 7 1 24 VAL HG12 H 21.976 4.405 107.822 1.00 . G G . 24 VAL HG12 1 1
18 95460 7 1 24 VAL HG13 H 21.600 4.834 109.490 1.00 . G G . 24 VAL HG13 1 1
18 95461 7 1 24 VAL HG21 H 21.537 1.012 109.041 1.00 . G G . 24 VAL HG21 1 1
18 95462 7 1 24 VAL HG22 H 22.196 2.228 110.133 1.00 . G G . 24 VAL HG22 1 1
18 95463 7 1 24 VAL HG23 H 22.655 2.228 108.438 1.00 . G G . 24 VAL HG23 1 1
18 95464 7 1 24 VAL N N 19.014 1.667 110.242 1.00 . G G . 24 VAL N 1 1
18 95465 7 1 24 VAL O O 18.098 4.736 110.623 1.00 . G G . 24 VAL O 1 1
18 95466 7 1 25 GLY C C 15.860 5.013 109.135 1.00 . G G . 25 GLY C 1 1
18 95467 7 1 25 GLY CA C 16.889 4.727 108.052 1.00 . G G . 25 GLY CA 1 1
18 95468 7 1 25 GLY H H 18.376 3.247 107.903 1.00 . G G . 25 GLY H 1 1
18 95469 7 1 25 GLY HA2 H 17.278 5.661 107.672 1.00 . G G . 25 GLY HA2 1 1
18 95470 7 1 25 GLY HA3 H 16.400 4.184 107.260 1.00 . G G . 25 GLY HA3 1 1
18 95471 7 1 25 GLY N N 17.990 3.895 108.525 1.00 . G G . 25 GLY N 1 1
18 95472 7 1 25 GLY O O 14.942 4.226 109.329 1.00 . G G . 25 GLY O 1 1
18 95473 7 1 26 SER C C 13.750 6.250 110.768 1.00 . G G . 26 SER C 1 1
18 95474 7 1 26 SER CA C 15.229 6.529 111.008 1.00 . G G . 26 SER CA 1 1
18 95475 7 1 26 SER CB C 15.462 8.014 111.317 1.00 . G G . 26 SER CB 1 1
18 95476 7 1 26 SER H H 16.864 6.666 109.667 1.00 . G G . 26 SER H 1 1
18 95477 7 1 26 SER HA H 15.534 5.947 111.866 1.00 . G G . 26 SER HA 1 1
18 95478 7 1 26 SER HB2 H 14.934 8.294 112.216 1.00 . G G . 26 SER HB2 1 1
18 95479 7 1 26 SER HB3 H 16.519 8.189 111.457 1.00 . G G . 26 SER HB3 1 1
18 95480 7 1 26 SER HG H 15.199 8.342 109.417 1.00 . G G . 26 SER HG 1 1
18 95481 7 1 26 SER N N 16.078 6.122 109.870 1.00 . G G . 26 SER N 1 1
18 95482 7 1 26 SER O O 13.325 5.115 110.943 1.00 . G G . 26 SER O 1 1
18 95483 7 1 26 SER OG O 14.980 8.798 110.235 1.00 . G G . 26 SER OG 1 1
18 95484 7 1 27 ASN C C 11.405 5.943 108.971 1.00 . G G . 27 ASN C 1 1
18 95485 7 1 27 ASN CA C 11.531 6.975 110.114 1.00 . G G . 27 ASN CA 1 1
18 95486 7 1 27 ASN CB C 10.823 8.282 109.731 1.00 . G G . 27 ASN CB 1 1
18 95487 7 1 27 ASN CG C 9.343 8.030 109.451 1.00 . G G . 27 ASN CG 1 1
18 95488 7 1 27 ASN H H 13.311 8.152 110.228 1.00 . G G . 27 ASN H 1 1
18 95489 7 1 27 ASN HA H 11.077 6.570 111.018 1.00 . G G . 27 ASN HA 1 1
18 95490 7 1 27 ASN HB2 H 10.917 8.985 110.545 1.00 . G G . 27 ASN HB2 1 1
18 95491 7 1 27 ASN HB3 H 11.289 8.697 108.849 1.00 . G G . 27 ASN HB3 1 1
18 95492 7 1 27 ASN HD21 H 9.241 9.382 108.004 1.00 . G G . 27 ASN HD21 1 1
18 95493 7 1 27 ASN HD22 H 7.793 8.562 108.335 1.00 . G G . 27 ASN HD22 1 1
18 95494 7 1 27 ASN N N 12.950 7.243 110.366 1.00 . G G . 27 ASN N 1 1
18 95495 7 1 27 ASN ND2 N 8.742 8.714 108.519 1.00 . G G . 27 ASN ND2 1 1
18 95496 7 1 27 ASN O O 11.978 6.139 107.902 1.00 . G G . 27 ASN O 1 1
18 95497 7 1 27 ASN OD1 O 8.719 7.190 110.102 1.00 . G G . 27 ASN OD1 1 1
18 95498 7 1 28 LYS C C 9.029 3.843 107.687 1.00 . G G . 28 LYS C 1 1
18 95499 7 1 28 LYS CA C 10.458 3.770 108.221 1.00 . G G . 28 LYS CA 1 1
18 95500 7 1 28 LYS CB C 10.684 2.383 108.884 1.00 . G G . 28 LYS CB 1 1
18 95501 7 1 28 LYS CD C 12.306 0.935 110.209 1.00 . G G . 28 LYS CD 1 1
18 95502 7 1 28 LYS CE C 13.694 0.863 110.905 1.00 . G G . 28 LYS CE 1 1
18 95503 7 1 28 LYS CG C 12.105 2.297 109.489 1.00 . G G . 28 LYS CG 1 1
18 95504 7 1 28 LYS H H 10.244 4.757 110.101 1.00 . G G . 28 LYS H 1 1
18 95505 7 1 28 LYS HA H 11.149 3.872 107.389 1.00 . G G . 28 LYS HA 1 1
18 95506 7 1 28 LYS HB2 H 9.956 2.240 109.673 1.00 . G G . 28 LYS HB2 1 1
18 95507 7 1 28 LYS HB3 H 10.564 1.602 108.143 1.00 . G G . 28 LYS HB3 1 1
18 95508 7 1 28 LYS HD2 H 11.526 0.810 110.952 1.00 . G G . 28 LYS HD2 1 1
18 95509 7 1 28 LYS HD3 H 12.231 0.134 109.484 1.00 . G G . 28 LYS HD3 1 1
18 95510 7 1 28 LYS HE2 H 13.882 1.770 111.464 1.00 . G G . 28 LYS HE2 1 1
18 95511 7 1 28 LYS HE3 H 13.715 0.021 111.587 1.00 . G G . 28 LYS HE3 1 1
18 95512 7 1 28 LYS HG2 H 12.840 2.402 108.702 1.00 . G G . 28 LYS HG2 1 1
18 95513 7 1 28 LYS HG3 H 12.229 3.093 110.204 1.00 . G G . 28 LYS HG3 1 1
18 95514 7 1 28 LYS HZ1 H 15.664 0.453 110.362 1.00 . G G . 28 LYS HZ1 1 1
18 95515 7 1 28 LYS HZ2 H 14.879 1.559 109.339 1.00 . G G . 28 LYS HZ2 1 1
18 95516 7 1 28 LYS HZ3 H 14.511 -0.097 109.246 1.00 . G G . 28 LYS HZ3 1 1
18 95517 7 1 28 LYS N N 10.664 4.847 109.219 1.00 . G G . 28 LYS N 1 1
18 95518 7 1 28 LYS NZ N 14.768 0.681 109.886 1.00 . G G . 28 LYS NZ 1 1
18 95519 7 1 28 LYS O O 8.242 4.698 108.100 1.00 . G G . 28 LYS O 1 1
18 95520 7 1 29 GLY C C 6.346 2.498 107.306 1.00 . G G . 29 GLY C 1 1
18 95521 7 1 29 GLY CA C 7.353 2.843 106.218 1.00 . G G . 29 GLY CA 1 1
18 95522 7 1 29 GLY H H 9.367 2.253 106.523 1.00 . G G . 29 GLY H 1 1
18 95523 7 1 29 GLY HA2 H 7.091 3.789 105.767 1.00 . G G . 29 GLY HA2 1 1
18 95524 7 1 29 GLY HA3 H 7.327 2.071 105.463 1.00 . G G . 29 GLY HA3 1 1
18 95525 7 1 29 GLY N N 8.698 2.917 106.791 1.00 . G G . 29 GLY N 1 1
18 95526 7 1 29 GLY O O 6.461 2.967 108.438 1.00 . G G . 29 GLY O 1 1
18 95527 7 1 30 ALA C C 4.223 -0.315 107.836 1.00 . G G . 30 ALA C 1 1
18 95528 7 1 30 ALA CA C 4.319 1.214 107.874 1.00 . G G . 30 ALA CA 1 1
18 95529 7 1 30 ALA CB C 2.976 1.820 107.418 1.00 . G G . 30 ALA CB 1 1
18 95530 7 1 30 ALA H H 5.348 1.321 106.032 1.00 . G G . 30 ALA H 1 1
18 95531 7 1 30 ALA HA H 4.525 1.530 108.897 1.00 . G G . 30 ALA HA 1 1
18 95532 7 1 30 ALA HB1 H 3.035 2.898 107.473 1.00 . G G . 30 ALA HB1 1 1
18 95533 7 1 30 ALA HB2 H 2.188 1.477 108.078 1.00 . G G . 30 ALA HB2 1 1
18 95534 7 1 30 ALA HB3 H 2.757 1.519 106.409 1.00 . G G . 30 ALA HB3 1 1
18 95535 7 1 30 ALA N N 5.366 1.659 106.952 1.00 . G G . 30 ALA N 1 1
18 95536 7 1 30 ALA O O 3.843 -0.868 106.819 1.00 . G G . 30 ALA O 1 1
18 95537 7 1 31 ILE C C 3.110 -2.781 109.702 1.00 . G G . 31 ILE C 1 1
18 95538 7 1 31 ILE CA C 4.440 -2.465 109.045 1.00 . G G . 31 ILE CA 1 1
18 95539 7 1 31 ILE CB C 5.631 -3.024 109.889 1.00 . G G . 31 ILE CB 1 1
18 95540 7 1 31 ILE CD1 C 8.187 -2.992 110.073 1.00 . G G . 31 ILE CD1 1 1
18 95541 7 1 31 ILE CG1 C 6.971 -2.587 109.221 1.00 . G G . 31 ILE CG1 1 1
18 95542 7 1 31 ILE CG2 C 5.556 -4.575 109.964 1.00 . G G . 31 ILE CG2 1 1
18 95543 7 1 31 ILE H H 4.812 -0.488 109.750 1.00 . G G . 31 ILE H 1 1
18 95544 7 1 31 ILE HA H 4.457 -2.919 108.064 1.00 . G G . 31 ILE HA 1 1
18 95545 7 1 31 ILE HB H 5.583 -2.618 110.892 1.00 . G G . 31 ILE HB 1 1
18 95546 7 1 31 ILE HD11 H 9.086 -2.601 109.619 1.00 . G G . 31 ILE HD11 1 1
18 95547 7 1 31 ILE HD12 H 8.255 -4.069 110.124 1.00 . G G . 31 ILE HD12 1 1
18 95548 7 1 31 ILE HD13 H 8.085 -2.589 111.070 1.00 . G G . 31 ILE HD13 1 1
18 95549 7 1 31 ILE HG12 H 7.054 -3.049 108.249 1.00 . G G . 31 ILE HG12 1 1
18 95550 7 1 31 ILE HG13 H 6.984 -1.512 109.099 1.00 . G G . 31 ILE HG13 1 1
18 95551 7 1 31 ILE HG21 H 4.641 -4.879 110.451 1.00 . G G . 31 ILE HG21 1 1
18 95552 7 1 31 ILE HG22 H 6.392 -4.959 110.530 1.00 . G G . 31 ILE HG22 1 1
18 95553 7 1 31 ILE HG23 H 5.583 -4.986 108.966 1.00 . G G . 31 ILE HG23 1 1
18 95554 7 1 31 ILE N N 4.536 -0.991 108.954 1.00 . G G . 31 ILE N 1 1
18 95555 7 1 31 ILE O O 2.641 -1.989 110.521 1.00 . G G . 31 ILE O 1 1
18 95556 7 1 32 ILE C C 1.147 -5.856 110.127 1.00 . G G . 32 ILE C 1 1
18 95557 7 1 32 ILE CA C 1.211 -4.322 110.034 1.00 . G G . 32 ILE CA 1 1
18 95558 7 1 32 ILE CB C -0.016 -3.775 109.219 1.00 . G G . 32 ILE CB 1 1
18 95559 7 1 32 ILE CD1 C -1.106 -1.590 108.360 1.00 . G G . 32 ILE CD1 1 1
18 95560 7 1 32 ILE CG1 C 0.111 -2.219 109.059 1.00 . G G . 32 ILE CG1 1 1
18 95561 7 1 32 ILE CG2 C -1.348 -4.137 109.944 1.00 . G G . 32 ILE CG2 1 1
18 95562 7 1 32 ILE H H 2.922 -4.545 108.768 1.00 . G G . 32 ILE H 1 1
18 95563 7 1 32 ILE HA H 1.163 -3.915 111.046 1.00 . G G . 32 ILE HA 1 1
18 95564 7 1 32 ILE HB H -0.018 -4.236 108.244 1.00 . G G . 32 ILE HB 1 1
18 95565 7 1 32 ILE HD11 H -1.342 -2.143 107.471 1.00 . G G . 32 ILE HD11 1 1
18 95566 7 1 32 ILE HD12 H -0.871 -0.572 108.090 1.00 . G G . 32 ILE HD12 1 1
18 95567 7 1 32 ILE HD13 H -1.954 -1.598 109.028 1.00 . G G . 32 ILE HD13 1 1
18 95568 7 1 32 ILE HG12 H 0.219 -1.764 110.032 1.00 . G G . 32 ILE HG12 1 1
18 95569 7 1 32 ILE HG13 H 0.979 -1.991 108.465 1.00 . G G . 32 ILE HG13 1 1
18 95570 7 1 32 ILE HG21 H -1.423 -5.205 110.077 1.00 . G G . 32 ILE HG21 1 1
18 95571 7 1 32 ILE HG22 H -2.192 -3.810 109.355 1.00 . G G . 32 ILE HG22 1 1
18 95572 7 1 32 ILE HG23 H -1.376 -3.655 110.908 1.00 . G G . 32 ILE HG23 1 1
18 95573 7 1 32 ILE N N 2.498 -3.932 109.402 1.00 . G G . 32 ILE N 1 1
18 95574 7 1 32 ILE O O 1.306 -6.554 109.119 1.00 . G G . 32 ILE O 1 1
18 95575 7 1 33 GLY C C 2.042 -8.556 111.256 1.00 . G G . 33 GLY C 1 1
18 95576 7 1 33 GLY CA C 0.764 -7.792 111.580 1.00 . G G . 33 GLY CA 1 1
18 95577 7 1 33 GLY H H 0.752 -5.744 112.094 1.00 . G G . 33 GLY H 1 1
18 95578 7 1 33 GLY HA2 H 0.516 -7.954 112.618 1.00 . G G . 33 GLY HA2 1 1
18 95579 7 1 33 GLY HA3 H -0.037 -8.185 110.968 1.00 . G G . 33 GLY HA3 1 1
18 95580 7 1 33 GLY N N 0.886 -6.360 111.342 1.00 . G G . 33 GLY N 1 1
18 95581 7 1 33 GLY O O 2.166 -9.099 110.163 1.00 . G G . 33 GLY O 1 1
18 95582 7 1 34 LEU C C 4.069 -10.707 112.858 1.00 . G G . 34 LEU C 1 1
18 95583 7 1 34 LEU CA C 4.236 -9.395 112.079 1.00 . G G . 34 LEU CA 1 1
18 95584 7 1 34 LEU CB C 5.426 -8.555 112.647 1.00 . G G . 34 LEU CB 1 1
18 95585 7 1 34 LEU CD1 C 7.145 -10.129 111.529 1.00 . G G . 34 LEU CD1 1 1
18 95586 7 1 34 LEU CD2 C 7.908 -8.429 113.249 1.00 . G G . 34 LEU CD2 1 1
18 95587 7 1 34 LEU CG C 6.758 -9.385 112.830 1.00 . G G . 34 LEU CG 1 1
18 95588 7 1 34 LEU H H 2.788 -8.200 113.095 1.00 . G G . 34 LEU H 1 1
18 95589 7 1 34 LEU HA H 4.421 -9.618 111.027 1.00 . G G . 34 LEU HA 1 1
18 95590 7 1 34 LEU HB2 H 5.617 -7.725 111.976 1.00 . G G . 34 LEU HB2 1 1
18 95591 7 1 34 LEU HB3 H 5.131 -8.155 113.607 1.00 . G G . 34 LEU HB3 1 1
18 95592 7 1 34 LEU HD11 H 6.443 -10.922 111.339 1.00 . G G . 34 LEU HD11 1 1
18 95593 7 1 34 LEU HD12 H 8.135 -10.558 111.624 1.00 . G G . 34 LEU HD12 1 1
18 95594 7 1 34 LEU HD13 H 7.139 -9.441 110.706 1.00 . G G . 34 LEU HD13 1 1
18 95595 7 1 34 LEU HD21 H 8.134 -7.750 112.436 1.00 . G G . 34 LEU HD21 1 1
18 95596 7 1 34 LEU HD22 H 8.787 -9.011 113.484 1.00 . G G . 34 LEU HD22 1 1
18 95597 7 1 34 LEU HD23 H 7.613 -7.861 114.122 1.00 . G G . 34 LEU HD23 1 1
18 95598 7 1 34 LEU HG H 6.617 -10.118 113.614 1.00 . G G . 34 LEU HG 1 1
18 95599 7 1 34 LEU N N 2.971 -8.634 112.233 1.00 . G G . 34 LEU N 1 1
18 95600 7 1 34 LEU O O 3.776 -10.687 114.054 1.00 . G G . 34 LEU O 1 1
18 95601 7 1 35 MET C C 4.878 -14.185 111.975 1.00 . G G . 35 MET C 1 1
18 95602 7 1 35 MET CA C 4.120 -13.161 112.814 1.00 . G G . 35 MET CA 1 1
18 95603 7 1 35 MET CB C 2.619 -13.533 112.921 1.00 . G G . 35 MET CB 1 1
18 95604 7 1 35 MET CE C 0.742 -16.992 113.778 1.00 . G G . 35 MET CE 1 1
18 95605 7 1 35 MET CG C 2.417 -14.799 113.774 1.00 . G G . 35 MET CG 1 1
18 95606 7 1 35 MET H H 4.483 -11.795 111.229 1.00 . G G . 35 MET H 1 1
18 95607 7 1 35 MET HA H 4.558 -13.137 113.809 1.00 . G G . 35 MET HA 1 1
18 95608 7 1 35 MET HB2 H 2.086 -12.712 113.379 1.00 . G G . 35 MET HB2 1 1
18 95609 7 1 35 MET HB3 H 2.213 -13.704 111.932 1.00 . G G . 35 MET HB3 1 1
18 95610 7 1 35 MET HE1 H -0.228 -17.415 113.985 1.00 . G G . 35 MET HE1 1 1
18 95611 7 1 35 MET HE2 H 1.438 -17.335 114.535 1.00 . G G . 35 MET HE2 1 1
18 95612 7 1 35 MET HE3 H 1.087 -17.303 112.806 1.00 . G G . 35 MET HE3 1 1
18 95613 7 1 35 MET HG2 H 2.949 -15.621 113.330 1.00 . G G . 35 MET HG2 1 1
18 95614 7 1 35 MET HG3 H 2.794 -14.627 114.774 1.00 . G G . 35 MET HG3 1 1
18 95615 7 1 35 MET N N 4.251 -11.842 112.181 1.00 . G G . 35 MET N 1 1
18 95616 7 1 35 MET O O 5.135 -13.950 110.804 1.00 . G G . 35 MET O 1 1
18 95617 7 1 35 MET SD S 0.639 -15.182 113.852 1.00 . G G . 35 MET SD 1 1
18 95618 7 1 36 VAL C C 5.713 -17.658 112.656 1.00 . G G . 36 VAL C 1 1
18 95619 7 1 36 VAL CA C 5.982 -16.367 111.898 1.00 . G G . 36 VAL CA 1 1
18 95620 7 1 36 VAL CB C 7.519 -16.065 111.880 1.00 . G G . 36 VAL CB 1 1
18 95621 7 1 36 VAL CG1 C 8.301 -17.240 111.214 1.00 . G G . 36 VAL CG1 1 1
18 95622 7 1 36 VAL CG2 C 7.829 -14.746 111.098 1.00 . G G . 36 VAL CG2 1 1
18 95623 7 1 36 VAL H H 5.015 -15.442 113.524 1.00 . G G . 36 VAL H 1 1
18 95624 7 1 36 VAL HA H 5.622 -16.473 110.880 1.00 . G G . 36 VAL HA 1 1
18 95625 7 1 36 VAL HB H 7.862 -15.955 112.904 1.00 . G G . 36 VAL HB 1 1
18 95626 7 1 36 VAL HG11 H 8.255 -18.119 111.839 1.00 . G G . 36 VAL HG11 1 1
18 95627 7 1 36 VAL HG12 H 9.337 -16.961 111.090 1.00 . G G . 36 VAL HG12 1 1
18 95628 7 1 36 VAL HG13 H 7.873 -17.462 110.246 1.00 . G G . 36 VAL HG13 1 1
18 95629 7 1 36 VAL HG21 H 7.486 -13.889 111.657 1.00 . G G . 36 VAL HG21 1 1
18 95630 7 1 36 VAL HG22 H 7.345 -14.767 110.133 1.00 . G G . 36 VAL HG22 1 1
18 95631 7 1 36 VAL HG23 H 8.899 -14.652 110.949 1.00 . G G . 36 VAL HG23 1 1
18 95632 7 1 36 VAL N N 5.249 -15.315 112.582 1.00 . G G . 36 VAL N 1 1
18 95633 7 1 36 VAL O O 5.460 -17.640 113.861 1.00 . G G . 36 VAL O 1 1
18 95634 7 1 37 GLY C C 4.248 -20.185 113.243 1.00 . G G . 37 GLY C 1 1
18 95635 7 1 37 GLY CA C 5.602 -20.073 112.564 1.00 . G G . 37 GLY CA 1 1
18 95636 7 1 37 GLY H H 6.027 -18.707 110.998 1.00 . G G . 37 GLY H 1 1
18 95637 7 1 37 GLY HA2 H 5.672 -20.833 111.802 1.00 . G G . 37 GLY HA2 1 1
18 95638 7 1 37 GLY HA3 H 6.378 -20.240 113.300 1.00 . G G . 37 GLY HA3 1 1
18 95639 7 1 37 GLY N N 5.800 -18.761 111.952 1.00 . G G . 37 GLY N 1 1
18 95640 7 1 37 GLY O O 4.160 -20.197 114.471 1.00 . G G . 37 GLY O 1 1
18 95641 7 1 38 GLY C C 0.796 -20.279 111.864 1.00 . G G . 38 GLY C 1 1
18 95642 7 1 38 GLY CA C 1.827 -20.426 112.973 1.00 . G G . 38 GLY CA 1 1
18 95643 7 1 38 GLY H H 3.322 -20.288 111.466 1.00 . G G . 38 GLY H 1 1
18 95644 7 1 38 GLY HA2 H 1.722 -21.403 113.423 1.00 . G G . 38 GLY HA2 1 1
18 95645 7 1 38 GLY HA3 H 1.648 -19.668 113.723 1.00 . G G . 38 GLY HA3 1 1
18 95646 7 1 38 GLY N N 3.188 -20.290 112.438 1.00 . G G . 38 GLY N 1 1
18 95647 7 1 38 GLY O O 1.055 -20.660 110.730 1.00 . G G . 38 GLY O 1 1
18 95648 7 1 39 VAL C C -2.089 -18.133 111.411 1.00 . G G . 39 VAL C 1 1
18 95649 7 1 39 VAL CA C -1.481 -19.532 111.230 1.00 . G G . 39 VAL CA 1 1
18 95650 7 1 39 VAL CB C -2.555 -20.635 111.438 1.00 . G G . 39 VAL CB 1 1
18 95651 7 1 39 VAL CG1 C -1.918 -22.032 111.213 1.00 . G G . 39 VAL CG1 1 1
18 95652 7 1 39 VAL CG2 C -3.134 -20.571 112.877 1.00 . G G . 39 VAL CG2 1 1
18 95653 7 1 39 VAL H H -0.528 -19.461 113.133 1.00 . G G . 39 VAL H 1 1
18 95654 7 1 39 VAL HA H -1.102 -19.603 110.212 1.00 . G G . 39 VAL HA 1 1
18 95655 7 1 39 VAL HB H -3.358 -20.490 110.722 1.00 . G G . 39 VAL HB 1 1
18 95656 7 1 39 VAL HG11 H -1.158 -22.214 111.960 1.00 . G G . 39 VAL HG11 1 1
18 95657 7 1 39 VAL HG12 H -1.468 -22.081 110.234 1.00 . G G . 39 VAL HG12 1 1
18 95658 7 1 39 VAL HG13 H -2.682 -22.794 111.290 1.00 . G G . 39 VAL HG13 1 1
18 95659 7 1 39 VAL HG21 H -3.652 -19.634 113.027 1.00 . G G . 39 VAL HG21 1 1
18 95660 7 1 39 VAL HG22 H -2.332 -20.654 113.595 1.00 . G G . 39 VAL HG22 1 1
18 95661 7 1 39 VAL HG23 H -3.831 -21.386 113.026 1.00 . G G . 39 VAL HG23 1 1
18 95662 7 1 39 VAL N N -0.385 -19.732 112.203 1.00 . G G . 39 VAL N 1 1
18 95663 7 1 39 VAL O O -2.185 -17.643 112.531 1.00 . G G . 39 VAL O 1 1
18 95664 7 1 40 VAL C C -2.087 -15.131 110.833 1.00 . G G . 40 VAL C 1 1
18 95665 7 1 40 VAL CA C -3.091 -16.167 110.328 1.00 . G G . 40 VAL CA 1 1
18 95666 7 1 40 VAL CB C -4.394 -16.158 111.183 1.00 . G G . 40 VAL CB 1 1
18 95667 7 1 40 VAL CG1 C -5.135 -14.806 111.026 1.00 . G G . 40 VAL CG1 1 1
18 95668 7 1 40 VAL CG2 C -5.315 -17.311 110.716 1.00 . G G . 40 VAL CG2 1 1
18 95669 7 1 40 VAL H H -2.382 -17.954 109.438 1.00 . G G . 40 VAL H 1 1
18 95670 7 1 40 VAL HA H -3.346 -15.912 109.311 1.00 . G G . 40 VAL HA 1 1
18 95671 7 1 40 VAL HB H -4.151 -16.298 112.227 1.00 . G G . 40 VAL HB 1 1
18 95672 7 1 40 VAL HG11 H -4.513 -14.001 111.392 1.00 . G G . 40 VAL HG11 1 1
18 95673 7 1 40 VAL HG12 H -6.056 -14.826 111.595 1.00 . G G . 40 VAL HG12 1 1
18 95674 7 1 40 VAL HG13 H -5.363 -14.636 109.984 1.00 . G G . 40 VAL HG13 1 1
18 95675 7 1 40 VAL HG21 H -4.818 -18.261 110.863 1.00 . G G . 40 VAL HG21 1 1
18 95676 7 1 40 VAL HG22 H -5.546 -17.186 109.668 1.00 . G G . 40 VAL HG22 1 1
18 95677 7 1 40 VAL HG23 H -6.233 -17.299 111.289 1.00 . G G . 40 VAL HG23 1 1
18 95678 7 1 40 VAL N N -2.491 -17.506 110.302 1.00 . G G . 40 VAL N 1 1
18 95679 7 1 40 VAL O O -2.190 -13.987 110.415 1.00 . G G . 40 VAL O 1 1
18 95680 7 1 40 VAL OXT O -1.229 -15.494 111.618 1.00 . G G . 40 VAL OXT 1 1
18 95681 8 1 1 ASP C C 34.923 -0.116 105.371 1.00 . H H . 1 ASP C 1 1
18 95682 8 1 1 ASP CA C 35.414 -1.544 105.114 1.00 . H H . 1 ASP CA 1 1
18 95683 8 1 1 ASP CB C 35.141 -1.948 103.656 1.00 . H H . 1 ASP CB 1 1
18 95684 8 1 1 ASP CG C 35.609 -3.382 103.409 1.00 . H H . 1 ASP CG 1 1
18 95685 8 1 1 ASP H1 H 34.120 -1.953 106.696 1.00 . H H . 1 ASP H1 1 1
18 95686 8 1 1 ASP H2 H 35.393 -3.067 106.535 1.00 . H H . 1 ASP H2 1 1
18 95687 8 1 1 ASP H3 H 34.083 -3.109 105.455 1.00 . H H . 1 ASP H3 1 1
18 95688 8 1 1 ASP HA H 36.476 -1.595 105.313 1.00 . H H . 1 ASP HA 1 1
18 95689 8 1 1 ASP HB2 H 34.080 -1.885 103.460 1.00 . H H . 1 ASP HB2 1 1
18 95690 8 1 1 ASP HB3 H 35.671 -1.281 102.988 1.00 . H H . 1 ASP HB3 1 1
18 95691 8 1 1 ASP N N 34.699 -2.489 106.019 1.00 . H H . 1 ASP N 1 1
18 95692 8 1 1 ASP O O 33.989 0.101 106.144 1.00 . H H . 1 ASP O 1 1
18 95693 8 1 1 ASP OD1 O 34.812 -4.285 103.602 1.00 . H H . 1 ASP OD1 1 1
18 95694 8 1 1 ASP OD2 O 36.754 -3.552 103.026 1.00 . H H . 1 ASP OD2 1 1
18 95695 8 1 2 ALA C C 33.762 2.500 104.354 1.00 . H H . 2 ALA C 1 1
18 95696 8 1 2 ALA CA C 35.197 2.268 104.843 1.00 . H H . 2 ALA CA 1 1
18 95697 8 1 2 ALA CB C 36.171 3.140 104.013 1.00 . H H . 2 ALA CB 1 1
18 95698 8 1 2 ALA H H 36.295 0.608 104.102 1.00 . H H . 2 ALA H 1 1
18 95699 8 1 2 ALA HA H 35.271 2.552 105.889 1.00 . H H . 2 ALA HA 1 1
18 95700 8 1 2 ALA HB1 H 36.115 2.870 102.974 1.00 . H H . 2 ALA HB1 1 1
18 95701 8 1 2 ALA HB2 H 37.180 2.977 104.373 1.00 . H H . 2 ALA HB2 1 1
18 95702 8 1 2 ALA HB3 H 35.919 4.185 104.136 1.00 . H H . 2 ALA HB3 1 1
18 95703 8 1 2 ALA N N 35.562 0.852 104.704 1.00 . H H . 2 ALA N 1 1
18 95704 8 1 2 ALA O O 33.410 2.089 103.250 1.00 . H H . 2 ALA O 1 1
18 95705 8 1 3 GLU C C 30.937 4.451 105.814 1.00 . H H . 3 GLU C 1 1
18 95706 8 1 3 GLU CA C 31.543 3.452 104.818 1.00 . H H . 3 GLU CA 1 1
18 95707 8 1 3 GLU CB C 30.731 2.131 104.823 1.00 . H H . 3 GLU CB 1 1
18 95708 8 1 3 GLU CD C 28.514 1.037 104.297 1.00 . H H . 3 GLU CD 1 1
18 95709 8 1 3 GLU CG C 29.281 2.358 104.331 1.00 . H H . 3 GLU CG 1 1
18 95710 8 1 3 GLU H H 33.278 3.475 106.045 1.00 . H H . 3 GLU H 1 1
18 95711 8 1 3 GLU HA H 31.513 3.883 103.824 1.00 . H H . 3 GLU HA 1 1
18 95712 8 1 3 GLU HB2 H 31.218 1.419 104.171 1.00 . H H . 3 GLU HB2 1 1
18 95713 8 1 3 GLU HB3 H 30.709 1.727 105.827 1.00 . H H . 3 GLU HB3 1 1
18 95714 8 1 3 GLU HG2 H 28.770 3.041 104.992 1.00 . H H . 3 GLU HG2 1 1
18 95715 8 1 3 GLU HG3 H 29.302 2.774 103.339 1.00 . H H . 3 GLU HG3 1 1
18 95716 8 1 3 GLU N N 32.939 3.167 105.179 1.00 . H H . 3 GLU N 1 1
18 95717 8 1 3 GLU O O 30.662 4.095 106.959 1.00 . H H . 3 GLU O 1 1
18 95718 8 1 3 GLU OE1 O 28.557 0.377 103.271 1.00 . H H . 3 GLU OE1 1 1
18 95719 8 1 3 GLU OE2 O 27.896 0.708 105.295 1.00 . H H . 3 GLU OE2 1 1
18 95720 8 1 4 PHE C C 28.595 6.608 106.207 1.00 . H H . 4 PHE C 1 1
18 95721 8 1 4 PHE CA C 30.120 6.735 106.238 1.00 . H H . 4 PHE CA 1 1
18 95722 8 1 4 PHE CB C 30.537 8.126 105.727 1.00 . H H . 4 PHE CB 1 1
18 95723 8 1 4 PHE CD1 C 32.815 7.754 104.640 1.00 . H H . 4 PHE CD1 1 1
18 95724 8 1 4 PHE CD2 C 32.743 8.804 106.834 1.00 . H H . 4 PHE CD2 1 1
18 95725 8 1 4 PHE CE1 C 34.213 7.846 104.647 1.00 . H H . 4 PHE CE1 1 1
18 95726 8 1 4 PHE CE2 C 34.141 8.893 106.833 1.00 . H H . 4 PHE CE2 1 1
18 95727 8 1 4 PHE CG C 32.068 8.233 105.734 1.00 . H H . 4 PHE CG 1 1
18 95728 8 1 4 PHE CZ C 34.875 8.415 105.741 1.00 . H H . 4 PHE CZ 1 1
18 95729 8 1 4 PHE H H 30.940 5.928 104.447 1.00 . H H . 4 PHE H 1 1
18 95730 8 1 4 PHE HA H 30.467 6.614 107.264 1.00 . H H . 4 PHE HA 1 1
18 95731 8 1 4 PHE HB2 H 30.165 8.263 104.715 1.00 . H H . 4 PHE HB2 1 1
18 95732 8 1 4 PHE HB3 H 30.107 8.890 106.362 1.00 . H H . 4 PHE HB3 1 1
18 95733 8 1 4 PHE HD1 H 32.309 7.313 103.791 1.00 . H H . 4 PHE HD1 1 1
18 95734 8 1 4 PHE HD2 H 32.181 9.175 107.682 1.00 . H H . 4 PHE HD2 1 1
18 95735 8 1 4 PHE HE1 H 34.783 7.477 103.804 1.00 . H H . 4 PHE HE1 1 1
18 95736 8 1 4 PHE HE2 H 34.655 9.333 107.678 1.00 . H H . 4 PHE HE2 1 1
18 95737 8 1 4 PHE HZ H 35.954 8.485 105.743 1.00 . H H . 4 PHE HZ 1 1
18 95738 8 1 4 PHE N N 30.714 5.700 105.374 1.00 . H H . 4 PHE N 1 1
18 95739 8 1 4 PHE O O 28.025 6.332 105.156 1.00 . H H . 4 PHE O 1 1
18 95740 8 1 5 ARG C C 25.965 7.796 108.457 1.00 . H H . 5 ARG C 1 1
18 95741 8 1 5 ARG CA C 26.467 6.718 107.482 1.00 . H H . 5 ARG CA 1 1
18 95742 8 1 5 ARG CB C 26.095 5.298 108.023 1.00 . H H . 5 ARG CB 1 1
18 95743 8 1 5 ARG CD C 26.267 2.786 107.519 1.00 . H H . 5 ARG CD 1 1
18 95744 8 1 5 ARG CG C 26.155 4.206 106.897 1.00 . H H . 5 ARG CG 1 1
18 95745 8 1 5 ARG CZ C 25.261 1.506 109.355 1.00 . H H . 5 ARG CZ 1 1
18 95746 8 1 5 ARG H H 28.462 7.036 108.160 1.00 . H H . 5 ARG H 1 1
18 95747 8 1 5 ARG HA H 25.992 6.876 106.514 1.00 . H H . 5 ARG HA 1 1
18 95748 8 1 5 ARG HB2 H 26.795 5.047 108.810 1.00 . H H . 5 ARG HB2 1 1
18 95749 8 1 5 ARG HB3 H 25.092 5.312 108.447 1.00 . H H . 5 ARG HB3 1 1
18 95750 8 1 5 ARG HD2 H 26.041 2.039 106.773 1.00 . H H . 5 ARG HD2 1 1
18 95751 8 1 5 ARG HD3 H 27.280 2.627 107.873 1.00 . H H . 5 ARG HD3 1 1
18 95752 8 1 5 ARG HE H 24.794 3.410 108.916 1.00 . H H . 5 ARG HE 1 1
18 95753 8 1 5 ARG HG2 H 25.257 4.268 106.289 1.00 . H H . 5 ARG HG2 1 1
18 95754 8 1 5 ARG HG3 H 27.011 4.376 106.259 1.00 . H H . 5 ARG HG3 1 1
18 95755 8 1 5 ARG HH11 H 26.531 0.486 108.189 1.00 . H H . 5 ARG HH11 1 1
18 95756 8 1 5 ARG HH12 H 25.872 -0.394 109.528 1.00 . H H . 5 ARG HH12 1 1
18 95757 8 1 5 ARG HH21 H 23.977 2.262 110.683 1.00 . H H . 5 ARG HH21 1 1
18 95758 8 1 5 ARG HH22 H 24.417 0.609 110.926 1.00 . H H . 5 ARG HH22 1 1
18 95759 8 1 5 ARG N N 27.941 6.815 107.361 1.00 . H H . 5 ARG N 1 1
18 95760 8 1 5 ARG NE N 25.341 2.643 108.649 1.00 . H H . 5 ARG NE 1 1
18 95761 8 1 5 ARG NH1 N 25.941 0.450 108.996 1.00 . H H . 5 ARG NH1 1 1
18 95762 8 1 5 ARG NH2 N 24.496 1.454 110.405 1.00 . H H . 5 ARG NH2 1 1
18 95763 8 1 5 ARG O O 26.609 8.079 109.467 1.00 . H H . 5 ARG O 1 1
18 95764 8 1 6 HIS C C 22.645 9.321 108.875 1.00 . H H . 6 HIS C 1 1
18 95765 8 1 6 HIS CA C 24.172 9.398 109.016 1.00 . H H . 6 HIS CA 1 1
18 95766 8 1 6 HIS CB C 24.661 10.801 108.606 1.00 . H H . 6 HIS CB 1 1
18 95767 8 1 6 HIS CD2 C 26.912 11.248 109.889 1.00 . H H . 6 HIS CD2 1 1
18 95768 8 1 6 HIS CE1 C 28.290 10.867 108.263 1.00 . H H . 6 HIS CE1 1 1
18 95769 8 1 6 HIS CG C 26.153 10.911 108.796 1.00 . H H . 6 HIS CG 1 1
18 95770 8 1 6 HIS H H 24.319 8.088 107.349 1.00 . H H . 6 HIS H 1 1
18 95771 8 1 6 HIS HA H 24.434 9.220 110.061 1.00 . H H . 6 HIS HA 1 1
18 95772 8 1 6 HIS HB2 H 24.420 10.974 107.569 1.00 . H H . 6 HIS HB2 1 1
18 95773 8 1 6 HIS HB3 H 24.172 11.550 109.215 1.00 . H H . 6 HIS HB3 1 1
18 95774 8 1 6 HIS HD2 H 26.521 11.500 110.863 1.00 . H H . 6 HIS HD2 1 1
18 95775 8 1 6 HIS HE1 H 29.195 10.764 107.686 1.00 . H H . 6 HIS HE1 1 1
18 95776 8 1 6 HIS HE2 H 29.025 11.413 110.132 1.00 . H H . 6 HIS HE2 1 1
18 95777 8 1 6 HIS N N 24.791 8.372 108.160 1.00 . H H . 6 HIS N 1 1
18 95778 8 1 6 HIS ND1 N 27.053 10.671 107.770 1.00 . H H . 6 HIS ND1 1 1
18 95779 8 1 6 HIS NE2 N 28.261 11.219 109.550 1.00 . H H . 6 HIS NE2 1 1
18 95780 8 1 6 HIS O O 22.108 9.508 107.785 1.00 . H H . 6 HIS O 1 1
18 95781 8 1 7 ASP C C 19.822 10.288 109.821 1.00 . H H . 7 ASP C 1 1
18 95782 8 1 7 ASP CA C 20.500 8.924 110.020 1.00 . H H . 7 ASP CA 1 1
18 95783 8 1 7 ASP CB C 20.069 8.335 111.378 1.00 . H H . 7 ASP CB 1 1
18 95784 8 1 7 ASP CG C 20.754 6.991 111.602 1.00 . H H . 7 ASP CG 1 1
18 95785 8 1 7 ASP H H 22.461 8.898 110.821 1.00 . H H . 7 ASP H 1 1
18 95786 8 1 7 ASP HA H 20.180 8.248 109.237 1.00 . H H . 7 ASP HA 1 1
18 95787 8 1 7 ASP HB2 H 20.351 9.011 112.174 1.00 . H H . 7 ASP HB2 1 1
18 95788 8 1 7 ASP HB3 H 18.995 8.194 111.393 1.00 . H H . 7 ASP HB3 1 1
18 95789 8 1 7 ASP N N 21.963 9.039 109.991 1.00 . H H . 7 ASP N 1 1
18 95790 8 1 7 ASP O O 20.300 11.307 110.315 1.00 . H H . 7 ASP O 1 1
18 95791 8 1 7 ASP OD1 O 20.188 5.989 111.202 1.00 . H H . 7 ASP OD1 1 1
18 95792 8 1 7 ASP OD2 O 21.834 6.986 112.167 1.00 . H H . 7 ASP OD2 1 1
18 95793 8 1 8 SER C C 16.493 11.140 108.419 1.00 . H H . 8 SER C 1 1
18 95794 8 1 8 SER CA C 17.903 11.511 108.891 1.00 . H H . 8 SER CA 1 1
18 95795 8 1 8 SER CB C 18.607 12.413 107.860 1.00 . H H . 8 SER CB 1 1
18 95796 8 1 8 SER H H 18.341 9.435 108.772 1.00 . H H . 8 SER H 1 1
18 95797 8 1 8 SER HA H 17.812 12.058 109.821 1.00 . H H . 8 SER HA 1 1
18 95798 8 1 8 SER HB2 H 19.672 12.381 108.014 1.00 . H H . 8 SER HB2 1 1
18 95799 8 1 8 SER HB3 H 18.389 12.074 106.864 1.00 . H H . 8 SER HB3 1 1
18 95800 8 1 8 SER HG H 18.928 14.314 108.118 1.00 . H H . 8 SER HG 1 1
18 95801 8 1 8 SER N N 18.681 10.286 109.124 1.00 . H H . 8 SER N 1 1
18 95802 8 1 8 SER O O 16.177 9.961 108.256 1.00 . H H . 8 SER O 1 1
18 95803 8 1 8 SER OG O 18.156 13.751 108.020 1.00 . H H . 8 SER OG 1 1
18 95804 8 1 9 GLY C C 13.247 12.192 108.822 1.00 . H H . 9 GLY C 1 1
18 95805 8 1 9 GLY CA C 14.275 11.972 107.705 1.00 . H H . 9 GLY CA 1 1
18 95806 8 1 9 GLY H H 15.987 13.075 108.319 1.00 . H H . 9 GLY H 1 1
18 95807 8 1 9 GLY HA2 H 14.104 12.684 106.923 1.00 . H H . 9 GLY HA2 1 1
18 95808 8 1 9 GLY HA3 H 14.138 10.974 107.294 1.00 . H H . 9 GLY HA3 1 1
18 95809 8 1 9 GLY N N 15.660 12.161 108.184 1.00 . H H . 9 GLY N 1 1
18 95810 8 1 9 GLY O O 12.378 11.351 109.047 1.00 . H H . 9 GLY O 1 1
18 95811 8 1 10 TYR C C 10.993 13.847 110.139 1.00 . H H . 10 TYR C 1 1
18 95812 8 1 10 TYR CA C 12.438 13.651 110.628 1.00 . H H . 10 TYR CA 1 1
18 95813 8 1 10 TYR CB C 12.934 14.948 111.312 1.00 . H H . 10 TYR CB 1 1
18 95814 8 1 10 TYR CD1 C 14.214 16.250 109.519 1.00 . H H . 10 TYR CD1 1 1
18 95815 8 1 10 TYR CD2 C 11.952 16.958 110.065 1.00 . H H . 10 TYR CD2 1 1
18 95816 8 1 10 TYR CE1 C 14.305 17.282 108.573 1.00 . H H . 10 TYR CE1 1 1
18 95817 8 1 10 TYR CE2 C 12.051 17.987 109.116 1.00 . H H . 10 TYR CE2 1 1
18 95818 8 1 10 TYR CG C 13.036 16.080 110.274 1.00 . H H . 10 TYR CG 1 1
18 95819 8 1 10 TYR CZ C 13.226 18.148 108.374 1.00 . H H . 10 TYR CZ 1 1
18 95820 8 1 10 TYR H H 14.074 13.952 109.299 1.00 . H H . 10 TYR H 1 1
18 95821 8 1 10 TYR HA H 12.459 12.848 111.357 1.00 . H H . 10 TYR HA 1 1
18 95822 8 1 10 TYR HB2 H 12.248 15.228 112.107 1.00 . H H . 10 TYR HB2 1 1
18 95823 8 1 10 TYR HB3 H 13.912 14.772 111.749 1.00 . H H . 10 TYR HB3 1 1
18 95824 8 1 10 TYR HD1 H 15.054 15.583 109.668 1.00 . H H . 10 TYR HD1 1 1
18 95825 8 1 10 TYR HD2 H 11.042 16.840 110.636 1.00 . H H . 10 TYR HD2 1 1
18 95826 8 1 10 TYR HE1 H 15.210 17.409 107.996 1.00 . H H . 10 TYR HE1 1 1
18 95827 8 1 10 TYR HE2 H 11.218 18.659 108.958 1.00 . H H . 10 TYR HE2 1 1
18 95828 8 1 10 TYR HH H 12.466 19.600 107.392 1.00 . H H . 10 TYR HH 1 1
18 95829 8 1 10 TYR N N 13.356 13.323 109.522 1.00 . H H . 10 TYR N 1 1
18 95830 8 1 10 TYR O O 10.750 14.591 109.196 1.00 . H H . 10 TYR O 1 1
18 95831 8 1 10 TYR OH O 13.319 19.163 107.443 1.00 . H H . 10 TYR OH 1 1
18 95832 8 1 11 GLU C C 8.064 14.646 111.093 1.00 . H H . 11 GLU C 1 1
18 95833 8 1 11 GLU CA C 8.603 13.360 110.465 1.00 . H H . 11 GLU CA 1 1
18 95834 8 1 11 GLU CB C 7.769 12.168 111.004 1.00 . H H . 11 GLU CB 1 1
18 95835 8 1 11 GLU CD C 7.243 9.716 110.761 1.00 . H H . 11 GLU CD 1 1
18 95836 8 1 11 GLU CG C 8.076 10.880 110.219 1.00 . H H . 11 GLU CG 1 1
18 95837 8 1 11 GLU H H 10.271 12.651 111.588 1.00 . H H . 11 GLU H 1 1
18 95838 8 1 11 GLU HA H 8.486 13.420 109.383 1.00 . H H . 11 GLU HA 1 1
18 95839 8 1 11 GLU HB2 H 8.009 12.016 112.047 1.00 . H H . 11 GLU HB2 1 1
18 95840 8 1 11 GLU HB3 H 6.706 12.388 110.914 1.00 . H H . 11 GLU HB3 1 1
18 95841 8 1 11 GLU HG2 H 7.835 11.030 109.177 1.00 . H H . 11 GLU HG2 1 1
18 95842 8 1 11 GLU HG3 H 9.124 10.646 110.311 1.00 . H H . 11 GLU HG3 1 1
18 95843 8 1 11 GLU N N 10.026 13.208 110.818 1.00 . H H . 11 GLU N 1 1
18 95844 8 1 11 GLU O O 8.504 15.060 112.166 1.00 . H H . 11 GLU O 1 1
18 95845 8 1 11 GLU OE1 O 6.116 9.563 110.321 1.00 . H H . 11 GLU OE1 1 1
18 95846 8 1 11 GLU OE2 O 7.753 8.991 111.600 1.00 . H H . 11 GLU OE2 1 1
18 95847 8 1 12 VAL C C 5.004 16.536 110.284 1.00 . H H . 12 VAL C 1 1
18 95848 8 1 12 VAL CA C 6.420 16.459 110.915 1.00 . H H . 12 VAL CA 1 1
18 95849 8 1 12 VAL CB C 7.305 17.704 110.597 1.00 . H H . 12 VAL CB 1 1
18 95850 8 1 12 VAL CG1 C 7.710 17.713 109.113 1.00 . H H . 12 VAL CG1 1 1
18 95851 8 1 12 VAL CG2 C 6.561 19.022 110.951 1.00 . H H . 12 VAL CG2 1 1
18 95852 8 1 12 VAL H H 6.758 14.839 109.594 1.00 . H H . 12 VAL H 1 1
18 95853 8 1 12 VAL HA H 6.301 16.386 111.998 1.00 . H H . 12 VAL HA 1 1
18 95854 8 1 12 VAL HB H 8.213 17.644 111.197 1.00 . H H . 12 VAL HB 1 1
18 95855 8 1 12 VAL HG11 H 8.258 16.814 108.871 1.00 . H H . 12 VAL HG11 1 1
18 95856 8 1 12 VAL HG12 H 8.335 18.573 108.907 1.00 . H H . 12 VAL HG12 1 1
18 95857 8 1 12 VAL HG13 H 6.829 17.767 108.514 1.00 . H H . 12 VAL HG13 1 1
18 95858 8 1 12 VAL HG21 H 5.708 19.155 110.299 1.00 . H H . 12 VAL HG21 1 1
18 95859 8 1 12 VAL HG22 H 7.231 19.860 110.828 1.00 . H H . 12 VAL HG22 1 1
18 95860 8 1 12 VAL HG23 H 6.224 18.984 111.978 1.00 . H H . 12 VAL HG23 1 1
18 95861 8 1 12 VAL N N 7.074 15.243 110.429 1.00 . H H . 12 VAL N 1 1
18 95862 8 1 12 VAL O O 4.825 16.396 109.088 1.00 . H H . 12 VAL O 1 1
18 95863 8 1 13 HIS C C 1.864 17.966 111.403 1.00 . H H . 13 HIS C 1 1
18 95864 8 1 13 HIS CA C 2.577 16.767 110.750 1.00 . H H . 13 HIS CA 1 1
18 95865 8 1 13 HIS CB C 1.897 15.450 111.187 1.00 . H H . 13 HIS CB 1 1
18 95866 8 1 13 HIS CD2 C 3.782 13.601 111.074 1.00 . H H . 13 HIS CD2 1 1
18 95867 8 1 13 HIS CE1 C 3.134 12.598 109.268 1.00 . H H . 13 HIS CE1 1 1
18 95868 8 1 13 HIS CG C 2.658 14.266 110.633 1.00 . H H . 13 HIS CG 1 1
18 95869 8 1 13 HIS H H 4.205 16.783 112.118 1.00 . H H . 13 HIS H 1 1
18 95870 8 1 13 HIS HA H 2.493 16.864 109.671 1.00 . H H . 13 HIS HA 1 1
18 95871 8 1 13 HIS HB2 H 1.887 15.385 112.267 1.00 . H H . 13 HIS HB2 1 1
18 95872 8 1 13 HIS HB3 H 0.879 15.424 110.819 1.00 . H H . 13 HIS HB3 1 1
18 95873 8 1 13 HIS HD2 H 4.353 13.862 111.954 1.00 . H H . 13 HIS HD2 1 1
18 95874 8 1 13 HIS HE1 H 3.076 11.912 108.436 1.00 . H H . 13 HIS HE1 1 1
18 95875 8 1 13 HIS HE2 H 4.820 11.914 110.278 1.00 . H H . 13 HIS HE2 1 1
18 95876 8 1 13 HIS N N 3.993 16.715 111.160 1.00 . H H . 13 HIS N 1 1
18 95877 8 1 13 HIS ND1 N 2.266 13.606 109.478 1.00 . H H . 13 HIS ND1 1 1
18 95878 8 1 13 HIS NE2 N 4.078 12.551 110.211 1.00 . H H . 13 HIS NE2 1 1
18 95879 8 1 13 HIS O O 2.140 18.309 112.552 1.00 . H H . 13 HIS O 1 1
18 95880 8 1 14 HIS C C -1.057 20.038 110.288 1.00 . H H . 14 HIS C 1 1
18 95881 8 1 14 HIS CA C 0.161 19.742 111.186 1.00 . H H . 14 HIS CA 1 1
18 95882 8 1 14 HIS CB C 1.084 20.983 111.245 1.00 . H H . 14 HIS CB 1 1
18 95883 8 1 14 HIS CD2 C -0.753 22.851 111.669 1.00 . H H . 14 HIS CD2 1 1
18 95884 8 1 14 HIS CE1 C 0.135 23.754 113.427 1.00 . H H . 14 HIS CE1 1 1
18 95885 8 1 14 HIS CG C 0.403 22.150 111.935 1.00 . H H . 14 HIS CG 1 1
18 95886 8 1 14 HIS H H 0.747 18.264 109.754 1.00 . H H . 14 HIS H 1 1
18 95887 8 1 14 HIS HA H -0.193 19.513 112.187 1.00 . H H . 14 HIS HA 1 1
18 95888 8 1 14 HIS HB2 H 1.977 20.727 111.795 1.00 . H H . 14 HIS HB2 1 1
18 95889 8 1 14 HIS HB3 H 1.365 21.277 110.241 1.00 . H H . 14 HIS HB3 1 1
18 95890 8 1 14 HIS HD2 H -1.428 22.661 110.852 1.00 . H H . 14 HIS HD2 1 1
18 95891 8 1 14 HIS HE1 H 0.313 24.401 114.272 1.00 . H H . 14 HIS HE1 1 1
18 95892 8 1 14 HIS HE2 H -1.648 24.510 112.667 1.00 . H H . 14 HIS HE2 1 1
18 95893 8 1 14 HIS N N 0.931 18.588 110.664 1.00 . H H . 14 HIS N 1 1
18 95894 8 1 14 HIS ND1 N 0.949 22.746 113.062 1.00 . H H . 14 HIS ND1 1 1
18 95895 8 1 14 HIS NE2 N -0.916 23.861 112.612 1.00 . H H . 14 HIS NE2 1 1
18 95896 8 1 14 HIS O O -0.910 20.709 109.269 1.00 . H H . 14 HIS O 1 1
18 95897 8 1 15 GLN C C -4.290 20.771 110.661 1.00 . H H . 15 GLN C 1 1
18 95898 8 1 15 GLN CA C -3.445 19.779 109.908 1.00 . H H . 15 GLN CA 1 1
18 95899 8 1 15 GLN CB C -4.220 18.455 109.735 1.00 . H H . 15 GLN CB 1 1
18 95900 8 1 15 GLN CD C -4.137 16.163 108.711 1.00 . H H . 15 GLN CD 1 1
18 95901 8 1 15 GLN CG C -3.355 17.445 108.957 1.00 . H H . 15 GLN CG 1 1
18 95902 8 1 15 GLN H H -2.277 19.032 111.499 1.00 . H H . 15 GLN H 1 1
18 95903 8 1 15 GLN HA H -3.235 20.189 108.921 1.00 . H H . 15 GLN HA 1 1
18 95904 8 1 15 GLN HB2 H -4.462 18.046 110.711 1.00 . H H . 15 GLN HB2 1 1
18 95905 8 1 15 GLN HB3 H -5.137 18.639 109.186 1.00 . H H . 15 GLN HB3 1 1
18 95906 8 1 15 GLN HE21 H -3.430 15.253 110.319 1.00 . H H . 15 GLN HE21 1 1
18 95907 8 1 15 GLN HE22 H -4.515 14.341 109.387 1.00 . H H . 15 GLN HE22 1 1
18 95908 8 1 15 GLN HG2 H -3.069 17.868 108.006 1.00 . H H . 15 GLN HG2 1 1
18 95909 8 1 15 GLN HG3 H -2.465 17.215 109.527 1.00 . H H . 15 GLN HG3 1 1
18 95910 8 1 15 GLN N N -2.228 19.551 110.671 1.00 . H H . 15 GLN N 1 1
18 95911 8 1 15 GLN NE2 N -4.019 15.171 109.541 1.00 . H H . 15 GLN NE2 1 1
18 95912 8 1 15 GLN O O -3.869 21.327 111.676 1.00 . H H . 15 GLN O 1 1
18 95913 8 1 15 GLN OE1 O -4.877 16.065 107.731 1.00 . H H . 15 GLN OE1 1 1
18 95914 8 1 16 LYS C C -7.902 21.562 110.238 1.00 . H H . 16 LYS C 1 1
18 95915 8 1 16 LYS CA C -6.498 21.881 110.781 1.00 . H H . 16 LYS CA 1 1
18 95916 8 1 16 LYS CB C -6.113 23.343 110.461 1.00 . H H . 16 LYS CB 1 1
18 95917 8 1 16 LYS CD C -6.608 25.791 110.908 1.00 . H H . 16 LYS CD 1 1
18 95918 8 1 16 LYS CE C -7.518 26.783 111.655 1.00 . H H . 16 LYS CE 1 1
18 95919 8 1 16 LYS CG C -7.038 24.337 111.207 1.00 . H H . 16 LYS CG 1 1
18 95920 8 1 16 LYS H H -5.787 20.473 109.361 1.00 . H H . 16 LYS H 1 1
18 95921 8 1 16 LYS HA H -6.497 21.736 111.858 1.00 . H H . 16 LYS HA 1 1
18 95922 8 1 16 LYS HB2 H -5.090 23.508 110.770 1.00 . H H . 16 LYS HB2 1 1
18 95923 8 1 16 LYS HB3 H -6.189 23.514 109.395 1.00 . H H . 16 LYS HB3 1 1
18 95924 8 1 16 LYS HD2 H -5.584 25.937 111.227 1.00 . H H . 16 LYS HD2 1 1
18 95925 8 1 16 LYS HD3 H -6.677 25.976 109.844 1.00 . H H . 16 LYS HD3 1 1
18 95926 8 1 16 LYS HE2 H -8.542 26.650 111.334 1.00 . H H . 16 LYS HE2 1 1
18 95927 8 1 16 LYS HE3 H -7.450 26.609 112.720 1.00 . H H . 16 LYS HE3 1 1
18 95928 8 1 16 LYS HG2 H -8.061 24.194 110.885 1.00 . H H . 16 LYS HG2 1 1
18 95929 8 1 16 LYS HG3 H -6.972 24.156 112.272 1.00 . H H . 16 LYS HG3 1 1
18 95930 8 1 16 LYS HZ1 H -7.739 28.603 110.668 1.00 . H H . 16 LYS HZ1 1 1
18 95931 8 1 16 LYS HZ2 H -6.123 28.161 110.953 1.00 . H H . 16 LYS HZ2 1 1
18 95932 8 1 16 LYS HZ3 H -7.088 28.738 112.227 1.00 . H H . 16 LYS HZ3 1 1
18 95933 8 1 16 LYS N N -5.521 20.970 110.163 1.00 . H H . 16 LYS N 1 1
18 95934 8 1 16 LYS NZ N -7.084 28.176 111.353 1.00 . H H . 16 LYS NZ 1 1
18 95935 8 1 16 LYS O O -8.260 21.999 109.146 1.00 . H H . 16 LYS O 1 1
18 95936 8 1 17 LEU C C -11.070 21.126 111.511 1.00 . H H . 17 LEU C 1 1
18 95937 8 1 17 LEU CA C -10.067 20.378 110.627 1.00 . H H . 17 LEU CA 1 1
18 95938 8 1 17 LEU CB C -10.281 18.848 110.834 1.00 . H H . 17 LEU CB 1 1
18 95939 8 1 17 LEU CD1 C -7.918 18.092 110.080 1.00 . H H . 17 LEU CD1 1 1
18 95940 8 1 17 LEU CD2 C -9.900 16.496 109.937 1.00 . H H . 17 LEU CD2 1 1
18 95941 8 1 17 LEU CG C -9.451 17.982 109.829 1.00 . H H . 17 LEU CG 1 1
18 95942 8 1 17 LEU H H -8.335 20.464 111.870 1.00 . H H . 17 LEU H 1 1
18 95943 8 1 17 LEU HA H -10.267 20.622 109.588 1.00 . H H . 17 LEU HA 1 1
18 95944 8 1 17 LEU HB2 H -10.005 18.586 111.842 1.00 . H H . 17 LEU HB2 1 1
18 95945 8 1 17 LEU HB3 H -11.339 18.625 110.695 1.00 . H H . 17 LEU HB3 1 1
18 95946 8 1 17 LEU HD11 H -7.401 17.258 109.620 1.00 . H H . 17 LEU HD11 1 1
18 95947 8 1 17 LEU HD12 H -7.702 18.098 111.139 1.00 . H H . 17 LEU HD12 1 1
18 95948 8 1 17 LEU HD13 H -7.555 18.995 109.636 1.00 . H H . 17 LEU HD13 1 1
18 95949 8 1 17 LEU HD21 H -9.730 16.139 110.943 1.00 . H H . 17 LEU HD21 1 1
18 95950 8 1 17 LEU HD22 H -9.334 15.892 109.242 1.00 . H H . 17 LEU HD22 1 1
18 95951 8 1 17 LEU HD23 H -10.952 16.414 109.700 1.00 . H H . 17 LEU HD23 1 1
18 95952 8 1 17 LEU HG H -9.649 18.330 108.835 1.00 . H H . 17 LEU HG 1 1
18 95953 8 1 17 LEU N N -8.690 20.779 111.013 1.00 . H H . 17 LEU N 1 1
18 95954 8 1 17 LEU O O -10.707 21.630 112.575 1.00 . H H . 17 LEU O 1 1
18 95955 8 1 18 VAL C C -14.753 21.051 111.692 1.00 . H H . 18 VAL C 1 1
18 95956 8 1 18 VAL CA C -13.424 21.841 111.827 1.00 . H H . 18 VAL CA 1 1
18 95957 8 1 18 VAL CB C -13.637 23.297 111.310 1.00 . H H . 18 VAL CB 1 1
18 95958 8 1 18 VAL CG1 C -14.673 24.051 112.194 1.00 . H H . 18 VAL CG1 1 1
18 95959 8 1 18 VAL CG2 C -12.292 24.071 111.326 1.00 . H H . 18 VAL CG2 1 1
18 95960 8 1 18 VAL H H -12.568 20.740 110.221 1.00 . H H . 18 VAL H 1 1
18 95961 8 1 18 VAL HA H -13.153 21.888 112.887 1.00 . H H . 18 VAL HA 1 1
18 95962 8 1 18 VAL HB H -14.008 23.259 110.294 1.00 . H H . 18 VAL HB 1 1
18 95963 8 1 18 VAL HG11 H -15.640 23.576 112.122 1.00 . H H . 18 VAL HG11 1 1
18 95964 8 1 18 VAL HG12 H -14.764 25.075 111.856 1.00 . H H . 18 VAL HG12 1 1
18 95965 8 1 18 VAL HG13 H -14.345 24.045 113.225 1.00 . H H . 18 VAL HG13 1 1
18 95966 8 1 18 VAL HG21 H -11.867 24.049 112.320 1.00 . H H . 18 VAL HG21 1 1
18 95967 8 1 18 VAL HG22 H -12.461 25.100 111.035 1.00 . H H . 18 VAL HG22 1 1
18 95968 8 1 18 VAL HG23 H -11.603 23.624 110.628 1.00 . H H . 18 VAL HG23 1 1
18 95969 8 1 18 VAL N N -12.345 21.174 111.070 1.00 . H H . 18 VAL N 1 1
18 95970 8 1 18 VAL O O -15.308 20.914 110.594 1.00 . H H . 18 VAL O 1 1
18 95971 8 1 19 PHE C C -17.651 20.966 112.776 1.00 . H H . 19 PHE C 1 1
18 95972 8 1 19 PHE CA C -16.553 19.912 112.996 1.00 . H H . 19 PHE CA 1 1
18 95973 8 1 19 PHE CB C -16.708 19.221 114.391 1.00 . H H . 19 PHE CB 1 1
18 95974 8 1 19 PHE CD1 C -16.446 16.725 113.868 1.00 . H H . 19 PHE CD1 1 1
18 95975 8 1 19 PHE CD2 C -14.611 17.855 114.998 1.00 . H H . 19 PHE CD2 1 1
18 95976 8 1 19 PHE CE1 C -15.716 15.523 113.883 1.00 . H H . 19 PHE CE1 1 1
18 95977 8 1 19 PHE CE2 C -13.884 16.649 115.008 1.00 . H H . 19 PHE CE2 1 1
18 95978 8 1 19 PHE CG C -15.898 17.901 114.427 1.00 . H H . 19 PHE CG 1 1
18 95979 8 1 19 PHE CZ C -14.436 15.483 114.452 1.00 . H H . 19 PHE CZ 1 1
18 95980 8 1 19 PHE H H -14.773 20.810 113.715 1.00 . H H . 19 PHE H 1 1
18 95981 8 1 19 PHE HA H -16.626 19.165 112.230 1.00 . H H . 19 PHE HA 1 1
18 95982 8 1 19 PHE HB2 H -16.362 19.894 115.164 1.00 . H H . 19 PHE HB2 1 1
18 95983 8 1 19 PHE HB3 H -17.757 18.995 114.574 1.00 . H H . 19 PHE HB3 1 1
18 95984 8 1 19 PHE HD1 H -17.434 16.746 113.428 1.00 . H H . 19 PHE HD1 1 1
18 95985 8 1 19 PHE HD2 H -14.180 18.746 115.429 1.00 . H H . 19 PHE HD2 1 1
18 95986 8 1 19 PHE HE1 H -16.143 14.628 113.454 1.00 . H H . 19 PHE HE1 1 1
18 95987 8 1 19 PHE HE2 H -12.897 16.621 115.448 1.00 . H H . 19 PHE HE2 1 1
18 95988 8 1 19 PHE HZ H -13.874 14.560 114.461 1.00 . H H . 19 PHE HZ 1 1
18 95989 8 1 19 PHE N N -15.265 20.608 112.887 1.00 . H H . 19 PHE N 1 1
18 95990 8 1 19 PHE O O -17.442 22.140 113.082 1.00 . H H . 19 PHE O 1 1
18 95991 8 1 20 PHE C C -21.181 20.719 111.560 1.00 . H H . 20 PHE C 1 1
18 95992 8 1 20 PHE CA C -19.919 21.495 111.972 1.00 . H H . 20 PHE CA 1 1
18 95993 8 1 20 PHE CB C -19.536 22.494 110.841 1.00 . H H . 20 PHE CB 1 1
18 95994 8 1 20 PHE CD1 C -21.788 23.541 110.213 1.00 . H H . 20 PHE CD1 1 1
18 95995 8 1 20 PHE CD2 C -20.161 24.928 111.377 1.00 . H H . 20 PHE CD2 1 1
18 95996 8 1 20 PHE CE1 C -22.681 24.620 110.184 1.00 . H H . 20 PHE CE1 1 1
18 95997 8 1 20 PHE CE2 C -21.059 26.003 111.343 1.00 . H H . 20 PHE CE2 1 1
18 95998 8 1 20 PHE CG C -20.518 23.684 110.809 1.00 . H H . 20 PHE CG 1 1
18 95999 8 1 20 PHE CZ C -22.317 25.849 110.747 1.00 . H H . 20 PHE CZ 1 1
18 96000 8 1 20 PHE H H -18.914 19.610 112.012 1.00 . H H . 20 PHE H 1 1
18 96001 8 1 20 PHE HA H -20.132 22.047 112.883 1.00 . H H . 20 PHE HA 1 1
18 96002 8 1 20 PHE HB2 H -18.528 22.849 110.996 1.00 . H H . 20 PHE HB2 1 1
18 96003 8 1 20 PHE HB3 H -19.569 21.986 109.894 1.00 . H H . 20 PHE HB3 1 1
18 96004 8 1 20 PHE HD1 H -22.078 22.598 109.775 1.00 . H H . 20 PHE HD1 1 1
18 96005 8 1 20 PHE HD2 H -19.191 25.056 111.838 1.00 . H H . 20 PHE HD2 1 1
18 96006 8 1 20 PHE HE1 H -23.653 24.505 109.724 1.00 . H H . 20 PHE HE1 1 1
18 96007 8 1 20 PHE HE2 H -20.781 26.953 111.777 1.00 . H H . 20 PHE HE2 1 1
18 96008 8 1 20 PHE HZ H -23.008 26.680 110.722 1.00 . H H . 20 PHE HZ 1 1
18 96009 8 1 20 PHE N N -18.805 20.556 112.237 1.00 . H H . 20 PHE N 1 1
18 96010 8 1 20 PHE O O -22.234 20.887 112.173 1.00 . H H . 20 PHE O 1 1
18 96011 8 1 21 ALA C C -22.976 18.446 111.162 1.00 . H H . 21 ALA C 1 1
18 96012 8 1 21 ALA CA C -22.134 19.056 110.030 1.00 . H H . 21 ALA CA 1 1
18 96013 8 1 21 ALA CB C -21.548 17.942 109.132 1.00 . H H . 21 ALA CB 1 1
18 96014 8 1 21 ALA H H -20.164 19.804 110.119 1.00 . H H . 21 ALA H 1 1
18 96015 8 1 21 ALA HA H -22.771 19.680 109.432 1.00 . H H . 21 ALA HA 1 1
18 96016 8 1 21 ALA HB1 H -20.896 17.320 109.735 1.00 . H H . 21 ALA HB1 1 1
18 96017 8 1 21 ALA HB2 H -20.976 18.380 108.336 1.00 . H H . 21 ALA HB2 1 1
18 96018 8 1 21 ALA HB3 H -22.340 17.341 108.731 1.00 . H H . 21 ALA HB3 1 1
18 96019 8 1 21 ALA N N -21.043 19.877 110.545 1.00 . H H . 21 ALA N 1 1
18 96020 8 1 21 ALA O O -22.686 17.363 111.669 1.00 . H H . 21 ALA O 1 1
18 96021 8 1 22 GLU C C -25.573 17.392 112.264 1.00 . H H . 22 GLU C 1 1
18 96022 8 1 22 GLU CA C -24.945 18.758 112.596 1.00 . H H . 22 GLU CA 1 1
18 96023 8 1 22 GLU CB C -26.044 19.839 112.735 1.00 . H H . 22 GLU CB 1 1
18 96024 8 1 22 GLU CD C -27.963 20.696 114.153 1.00 . H H . 22 GLU CD 1 1
18 96025 8 1 22 GLU CG C -27.033 19.505 113.884 1.00 . H H . 22 GLU CG 1 1
18 96026 8 1 22 GLU H H -24.183 20.030 111.080 1.00 . H H . 22 GLU H 1 1
18 96027 8 1 22 GLU HA H -24.405 18.687 113.530 1.00 . H H . 22 GLU HA 1 1
18 96028 8 1 22 GLU HB2 H -25.566 20.791 112.933 1.00 . H H . 22 GLU HB2 1 1
18 96029 8 1 22 GLU HB3 H -26.591 19.914 111.803 1.00 . H H . 22 GLU HB3 1 1
18 96030 8 1 22 GLU HG2 H -27.630 18.644 113.613 1.00 . H H . 22 GLU HG2 1 1
18 96031 8 1 22 GLU HG3 H -26.481 19.283 114.787 1.00 . H H . 22 GLU HG3 1 1
18 96032 8 1 22 GLU N N -24.020 19.176 111.534 1.00 . H H . 22 GLU N 1 1
18 96033 8 1 22 GLU O O -26.013 17.163 111.134 1.00 . H H . 22 GLU O 1 1
18 96034 8 1 22 GLU OE1 O -29.003 20.769 113.523 1.00 . H H . 22 GLU OE1 1 1
18 96035 8 1 22 GLU OE2 O -27.605 21.524 114.973 1.00 . H H . 22 GLU OE2 1 1
18 96036 8 1 23 ASP C C -27.714 15.208 113.157 1.00 . H H . 23 ASP C 1 1
18 96037 8 1 23 ASP CA C -26.187 15.136 113.031 1.00 . H H . 23 ASP CA 1 1
18 96038 8 1 23 ASP CB C -25.579 14.111 114.026 1.00 . H H . 23 ASP CB 1 1
18 96039 8 1 23 ASP CG C -24.143 13.740 113.615 1.00 . H H . 23 ASP CG 1 1
18 96040 8 1 23 ASP H H -25.236 16.700 114.126 1.00 . H H . 23 ASP H 1 1
18 96041 8 1 23 ASP HA H -25.962 14.812 112.029 1.00 . H H . 23 ASP HA 1 1
18 96042 8 1 23 ASP HB2 H -25.562 14.543 115.013 1.00 . H H . 23 ASP HB2 1 1
18 96043 8 1 23 ASP HB3 H -26.177 13.208 114.044 1.00 . H H . 23 ASP HB3 1 1
18 96044 8 1 23 ASP N N -25.607 16.474 113.248 1.00 . H H . 23 ASP N 1 1
18 96045 8 1 23 ASP O O -28.255 16.165 113.706 1.00 . H H . 23 ASP O 1 1
18 96046 8 1 23 ASP OD1 O -23.992 12.880 112.763 1.00 . H H . 23 ASP OD1 1 1
18 96047 8 1 23 ASP OD2 O -23.222 14.328 114.155 1.00 . H H . 23 ASP OD2 1 1
18 96048 8 1 24 VAL C C -30.166 12.581 112.369 1.00 . H H . 24 VAL C 1 1
18 96049 8 1 24 VAL CA C -29.852 14.052 112.598 1.00 . H H . 24 VAL CA 1 1
18 96050 8 1 24 VAL CB C -30.512 14.924 111.471 1.00 . H H . 24 VAL CB 1 1
18 96051 8 1 24 VAL CG1 C -32.054 14.681 111.419 1.00 . H H . 24 VAL CG1 1 1
18 96052 8 1 24 VAL CG2 C -30.248 16.437 111.721 1.00 . H H . 24 VAL CG2 1 1
18 96053 8 1 24 VAL H H -27.854 13.472 112.192 1.00 . H H . 24 VAL H 1 1
18 96054 8 1 24 VAL HA H -30.259 14.342 113.556 1.00 . H H . 24 VAL HA 1 1
18 96055 8 1 24 VAL HB H -30.085 14.641 110.523 1.00 . H H . 24 VAL HB 1 1
18 96056 8 1 24 VAL HG11 H -32.258 13.672 111.109 1.00 . H H . 24 VAL HG11 1 1
18 96057 8 1 24 VAL HG12 H -32.515 15.361 110.712 1.00 . H H . 24 VAL HG12 1 1
18 96058 8 1 24 VAL HG13 H -32.478 14.845 112.399 1.00 . H H . 24 VAL HG13 1 1
18 96059 8 1 24 VAL HG21 H -29.220 16.684 111.485 1.00 . H H . 24 VAL HG21 1 1
18 96060 8 1 24 VAL HG22 H -30.449 16.665 112.750 1.00 . H H . 24 VAL HG22 1 1
18 96061 8 1 24 VAL HG23 H -30.899 17.040 111.095 1.00 . H H . 24 VAL HG23 1 1
18 96062 8 1 24 VAL N N -28.379 14.182 112.613 1.00 . H H . 24 VAL N 1 1
18 96063 8 1 24 VAL O O -30.519 11.860 113.299 1.00 . H H . 24 VAL O 1 1
18 96064 8 1 25 GLY C C -29.853 9.759 111.727 1.00 . H H . 25 GLY C 1 1
18 96065 8 1 25 GLY CA C -30.263 10.776 110.670 1.00 . H H . 25 GLY CA 1 1
18 96066 8 1 25 GLY H H -29.736 12.809 110.433 1.00 . H H . 25 GLY H 1 1
18 96067 8 1 25 GLY HA2 H -31.311 10.651 110.441 1.00 . H H . 25 GLY HA2 1 1
18 96068 8 1 25 GLY HA3 H -29.675 10.605 109.782 1.00 . H H . 25 GLY HA3 1 1
18 96069 8 1 25 GLY N N -30.021 12.159 111.105 1.00 . H H . 25 GLY N 1 1
18 96070 8 1 25 GLY O O -28.697 9.355 111.772 1.00 . H H . 25 GLY O 1 1
18 96071 8 1 26 SER C C -29.646 7.350 113.404 1.00 . H H . 26 SER C 1 1
18 96072 8 1 26 SER CA C -30.587 8.498 113.749 1.00 . H H . 26 SER CA 1 1
18 96073 8 1 26 SER CB C -31.936 7.963 114.252 1.00 . H H . 26 SER CB 1 1
18 96074 8 1 26 SER H H -31.694 9.826 112.521 1.00 . H H . 26 SER H 1 1
18 96075 8 1 26 SER HA H -30.127 9.070 114.543 1.00 . H H . 26 SER HA 1 1
18 96076 8 1 26 SER HB2 H -31.794 7.382 115.149 1.00 . H H . 26 SER HB2 1 1
18 96077 8 1 26 SER HB3 H -32.592 8.794 114.467 1.00 . H H . 26 SER HB3 1 1
18 96078 8 1 26 SER HG H -32.341 7.545 112.395 1.00 . H H . 26 SER HG 1 1
18 96079 8 1 26 SER N N -30.812 9.414 112.611 1.00 . H H . 26 SER N 1 1
18 96080 8 1 26 SER O O -28.439 7.548 113.415 1.00 . H H . 26 SER O 1 1
18 96081 8 1 26 SER OG O -32.513 7.139 113.249 1.00 . H H . 26 SER OG 1 1
18 96082 8 1 27 ASN C C -28.455 5.439 111.472 1.00 . H H . 27 ASN C 1 1
18 96083 8 1 27 ASN CA C -29.257 5.052 112.732 1.00 . H H . 27 ASN CA 1 1
18 96084 8 1 27 ASN CB C -30.082 3.784 112.469 1.00 . H H . 27 ASN CB 1 1
18 96085 8 1 27 ASN CG C -29.172 2.620 112.080 1.00 . H H . 27 ASN CG 1 1
18 96086 8 1 27 ASN H H -31.134 6.013 113.080 1.00 . H H . 27 ASN H 1 1
18 96087 8 1 27 ASN HA H -28.568 4.871 113.555 1.00 . H H . 27 ASN HA 1 1
18 96088 8 1 27 ASN HB2 H -30.628 3.526 113.365 1.00 . H H . 27 ASN HB2 1 1
18 96089 8 1 27 ASN HB3 H -30.783 3.972 111.667 1.00 . H H . 27 ASN HB3 1 1
18 96090 8 1 27 ASN HD21 H -30.474 1.843 110.804 1.00 . H H . 27 ASN HD21 1 1
18 96091 8 1 27 ASN HD22 H -29.010 0.996 110.953 1.00 . H H . 27 ASN HD22 1 1
18 96092 8 1 27 ASN N N -30.158 6.154 113.086 1.00 . H H . 27 ASN N 1 1
18 96093 8 1 27 ASN ND2 N -29.586 1.748 111.207 1.00 . H H . 27 ASN ND2 1 1
18 96094 8 1 27 ASN O O -29.042 5.824 110.474 1.00 . H H . 27 ASN O 1 1
18 96095 8 1 27 ASN OD1 O -28.056 2.506 112.590 1.00 . H H . 27 ASN OD1 1 1
18 96096 8 1 28 LYS C C -25.651 4.407 109.807 1.00 . H H . 28 LYS C 1 1
18 96097 8 1 28 LYS CA C -26.223 5.689 110.408 1.00 . H H . 28 LYS CA 1 1
18 96098 8 1 28 LYS CB C -25.057 6.584 110.906 1.00 . H H . 28 LYS CB 1 1
18 96099 8 1 28 LYS CD C -24.439 8.729 112.131 1.00 . H H . 28 LYS CD 1 1
18 96100 8 1 28 LYS CE C -24.973 9.979 112.888 1.00 . H H . 28 LYS CE 1 1
18 96101 8 1 28 LYS CG C -25.605 7.868 111.571 1.00 . H H . 28 LYS CG 1 1
18 96102 8 1 28 LYS H H -26.714 5.037 112.379 1.00 . H H . 28 LYS H 1 1
18 96103 8 1 28 LYS HA H -26.764 6.228 109.632 1.00 . H H . 28 LYS HA 1 1
18 96104 8 1 28 LYS HB2 H -24.467 6.035 111.631 1.00 . H H . 28 LYS HB2 1 1
18 96105 8 1 28 LYS HB3 H -24.425 6.859 110.070 1.00 . H H . 28 LYS HB3 1 1
18 96106 8 1 28 LYS HD2 H -23.849 8.126 112.812 1.00 . H H . 28 LYS HD2 1 1
18 96107 8 1 28 LYS HD3 H -23.811 9.053 111.313 1.00 . H H . 28 LYS HD3 1 1
18 96108 8 1 28 LYS HE2 H -25.773 9.699 113.560 1.00 . H H . 28 LYS HE2 1 1
18 96109 8 1 28 LYS HE3 H -24.171 10.426 113.465 1.00 . H H . 28 LYS HE3 1 1
18 96110 8 1 28 LYS HG2 H -26.162 8.443 110.844 1.00 . H H . 28 LYS HG2 1 1
18 96111 8 1 28 LYS HG3 H -26.257 7.590 112.383 1.00 . H H . 28 LYS HG3 1 1
18 96112 8 1 28 LYS HZ1 H -25.665 11.885 112.406 1.00 . H H . 28 LYS HZ1 1 1
18 96113 8 1 28 LYS HZ2 H -26.362 10.641 111.483 1.00 . H H . 28 LYS HZ2 1 1
18 96114 8 1 28 LYS HZ3 H -24.769 11.142 111.171 1.00 . H H . 28 LYS HZ3 1 1
18 96115 8 1 28 LYS N N -27.116 5.345 111.542 1.00 . H H . 28 LYS N 1 1
18 96116 8 1 28 LYS NZ N -25.481 10.988 111.913 1.00 . H H . 28 LYS NZ 1 1
18 96117 8 1 28 LYS O O -25.939 3.305 110.278 1.00 . H H . 28 LYS O 1 1
18 96118 8 1 29 GLY C C -23.217 2.743 109.122 1.00 . H H . 29 GLY C 1 1
18 96119 8 1 29 GLY CA C -24.155 3.431 108.140 1.00 . H H . 29 GLY CA 1 1
18 96120 8 1 29 GLY H H -24.605 5.475 108.478 1.00 . H H . 29 GLY H 1 1
18 96121 8 1 29 GLY HA2 H -24.898 2.728 107.792 1.00 . H H . 29 GLY HA2 1 1
18 96122 8 1 29 GLY HA3 H -23.578 3.782 107.297 1.00 . H H . 29 GLY HA3 1 1
18 96123 8 1 29 GLY N N -24.809 4.568 108.788 1.00 . H H . 29 GLY N 1 1
18 96124 8 1 29 GLY O O -23.529 2.625 110.308 1.00 . H H . 29 GLY O 1 1
18 96125 8 1 30 ALA C C -19.680 2.310 109.197 1.00 . H H . 30 ALA C 1 1
18 96126 8 1 30 ALA CA C -21.035 1.633 109.424 1.00 . H H . 30 ALA CA 1 1
18 96127 8 1 30 ALA CB C -20.953 0.160 108.971 1.00 . H H . 30 ALA CB 1 1
18 96128 8 1 30 ALA H H -21.879 2.447 107.666 1.00 . H H . 30 ALA H 1 1
18 96129 8 1 30 ALA HA H -21.275 1.669 110.486 1.00 . H H . 30 ALA HA 1 1
18 96130 8 1 30 ALA HB1 H -21.902 -0.323 109.159 1.00 . H H . 30 ALA HB1 1 1
18 96131 8 1 30 ALA HB2 H -20.183 -0.345 109.542 1.00 . H H . 30 ALA HB2 1 1
18 96132 8 1 30 ALA HB3 H -20.719 0.106 107.923 1.00 . H H . 30 ALA HB3 1 1
18 96133 8 1 30 ALA N N -22.058 2.307 108.619 1.00 . H H . 30 ALA N 1 1
18 96134 8 1 30 ALA O O -19.155 2.249 108.101 1.00 . H H . 30 ALA O 1 1
18 96135 8 1 31 ILE C C -16.766 2.592 110.697 1.00 . H H . 31 ILE C 1 1
18 96136 8 1 31 ILE CA C -17.782 3.579 110.152 1.00 . H H . 31 ILE CA 1 1
18 96137 8 1 31 ILE CB C -17.781 4.902 110.982 1.00 . H H . 31 ILE CB 1 1
18 96138 8 1 31 ILE CD1 C -19.048 7.107 111.303 1.00 . H H . 31 ILE CD1 1 1
18 96139 8 1 31 ILE CG1 C -18.906 5.838 110.442 1.00 . H H . 31 ILE CG1 1 1
18 96140 8 1 31 ILE CG2 C -16.400 5.610 110.865 1.00 . H H . 31 ILE CG2 1 1
18 96141 8 1 31 ILE H H -19.570 2.923 111.108 1.00 . H H . 31 ILE H 1 1
18 96142 8 1 31 ILE HA H -17.527 3.804 109.125 1.00 . H H . 31 ILE HA 1 1
18 96143 8 1 31 ILE HB H -17.973 4.673 112.024 1.00 . H H . 31 ILE HB 1 1
18 96144 8 1 31 ILE HD11 H -19.888 7.685 110.949 1.00 . H H . 31 ILE HD11 1 1
18 96145 8 1 31 ILE HD12 H -18.150 7.701 111.228 1.00 . H H . 31 ILE HD12 1 1
18 96146 8 1 31 ILE HD13 H -19.213 6.831 112.335 1.00 . H H . 31 ILE HD13 1 1
18 96147 8 1 31 ILE HG12 H -18.678 6.126 109.428 1.00 . H H . 31 ILE HG12 1 1
18 96148 8 1 31 ILE HG13 H -19.853 5.313 110.452 1.00 . H H . 31 ILE HG13 1 1
18 96149 8 1 31 ILE HG21 H -15.623 4.975 111.262 1.00 . H H . 31 ILE HG21 1 1
18 96150 8 1 31 ILE HG22 H -16.410 6.533 111.424 1.00 . H H . 31 ILE HG22 1 1
18 96151 8 1 31 ILE HG23 H -16.193 5.824 109.827 1.00 . H H . 31 ILE HG23 1 1
18 96152 8 1 31 ILE N N -19.107 2.927 110.243 1.00 . H H . 31 ILE N 1 1
18 96153 8 1 31 ILE O O -17.105 1.803 111.581 1.00 . H H . 31 ILE O 1 1
18 96154 8 1 32 ILE C C -13.099 2.424 110.632 1.00 . H H . 32 ILE C 1 1
18 96155 8 1 32 ILE CA C -14.460 1.715 110.730 1.00 . H H . 32 ILE CA 1 1
18 96156 8 1 32 ILE CB C -14.432 0.369 109.921 1.00 . H H . 32 ILE CB 1 1
18 96157 8 1 32 ILE CD1 C -15.883 -1.677 109.274 1.00 . H H . 32 ILE CD1 1 1
18 96158 8 1 32 ILE CG1 C -15.853 -0.298 109.958 1.00 . H H . 32 ILE CG1 1 1
18 96159 8 1 32 ILE CG2 C -13.368 -0.599 110.524 1.00 . H H . 32 ILE CG2 1 1
18 96160 8 1 32 ILE H H -15.284 3.288 109.540 1.00 . H H . 32 ILE H 1 1
18 96161 8 1 32 ILE HA H -14.651 1.482 111.781 1.00 . H H . 32 ILE HA 1 1
18 96162 8 1 32 ILE HB H -14.163 0.583 108.897 1.00 . H H . 32 ILE HB 1 1
18 96163 8 1 32 ILE HD11 H -15.409 -1.618 108.312 1.00 . H H . 32 ILE HD11 1 1
18 96164 8 1 32 ILE HD12 H -16.909 -1.984 109.144 1.00 . H H . 32 ILE HD12 1 1
18 96165 8 1 32 ILE HD13 H -15.368 -2.398 109.889 1.00 . H H . 32 ILE HD13 1 1
18 96166 8 1 32 ILE HG12 H -16.170 -0.418 110.982 1.00 . H H . 32 ILE HG12 1 1
18 96167 8 1 32 ILE HG13 H -16.557 0.335 109.443 1.00 . H H . 32 ILE HG13 1 1
18 96168 8 1 32 ILE HG21 H -12.396 -0.132 110.524 1.00 . H H . 32 ILE HG21 1 1
18 96169 8 1 32 ILE HG22 H -13.308 -1.501 109.934 1.00 . H H . 32 ILE HG22 1 1
18 96170 8 1 32 ILE HG23 H -13.642 -0.851 111.537 1.00 . H H . 32 ILE HG23 1 1
18 96171 8 1 32 ILE N N -15.516 2.628 110.223 1.00 . H H . 32 ILE N 1 1
18 96172 8 1 32 ILE O O -12.710 2.895 109.558 1.00 . H H . 32 ILE O 1 1
18 96173 8 1 33 GLY C C -11.070 4.561 111.471 1.00 . H H . 33 GLY C 1 1
18 96174 8 1 33 GLY CA C -11.054 3.075 111.814 1.00 . H H . 33 GLY CA 1 1
18 96175 8 1 33 GLY H H -12.739 2.052 112.573 1.00 . H H . 33 GLY H 1 1
18 96176 8 1 33 GLY HA2 H -10.655 2.953 112.810 1.00 . H H . 33 GLY HA2 1 1
18 96177 8 1 33 GLY HA3 H -10.401 2.567 111.115 1.00 . H H . 33 GLY HA3 1 1
18 96178 8 1 33 GLY N N -12.376 2.464 111.760 1.00 . H H . 33 GLY N 1 1
18 96179 8 1 33 GLY O O -10.806 4.931 110.327 1.00 . H H . 33 GLY O 1 1
18 96180 8 1 34 LEU C C -10.016 7.405 112.913 1.00 . H H . 34 LEU C 1 1
18 96181 8 1 34 LEU CA C -11.329 6.888 112.308 1.00 . H H . 34 LEU CA 1 1
18 96182 8 1 34 LEU CB C -12.563 7.510 113.038 1.00 . H H . 34 LEU CB 1 1
18 96183 8 1 34 LEU CD1 C -12.209 9.769 111.831 1.00 . H H . 34 LEU CD1 1 1
18 96184 8 1 34 LEU CD2 C -13.819 9.608 113.782 1.00 . H H . 34 LEU CD2 1 1
18 96185 8 1 34 LEU CG C -12.484 9.080 113.190 1.00 . H H . 34 LEU CG 1 1
18 96186 8 1 34 LEU H H -11.509 5.050 113.377 1.00 . H H . 34 LEU H 1 1
18 96187 8 1 34 LEU HA H -11.367 7.147 111.249 1.00 . H H . 34 LEU HA 1 1
18 96188 8 1 34 LEU HB2 H -13.459 7.253 112.483 1.00 . H H . 34 LEU HB2 1 1
18 96189 8 1 34 LEU HB3 H -12.634 7.068 114.022 1.00 . H H . 34 LEU HB3 1 1
18 96190 8 1 34 LEU HD11 H -11.207 9.550 111.509 1.00 . H H . 34 LEU HD11 1 1
18 96191 8 1 34 LEU HD12 H -12.315 10.842 111.927 1.00 . H H . 34 LEU HD12 1 1
18 96192 8 1 34 LEU HD13 H -12.906 9.411 111.099 1.00 . H H . 34 LEU HD13 1 1
18 96193 8 1 34 LEU HD21 H -14.623 9.456 113.071 1.00 . H H . 34 LEU HD21 1 1
18 96194 8 1 34 LEU HD22 H -13.724 10.663 113.993 1.00 . H H . 34 LEU HD22 1 1
18 96195 8 1 34 LEU HD23 H -14.049 9.082 114.700 1.00 . H H . 34 LEU HD23 1 1
18 96196 8 1 34 LEU HG H -11.683 9.333 113.871 1.00 . H H . 34 LEU HG 1 1
18 96197 8 1 34 LEU N N -11.337 5.416 112.481 1.00 . H H . 34 LEU N 1 1
18 96198 8 1 34 LEU O O -9.731 7.159 114.085 1.00 . H H . 34 LEU O 1 1
18 96199 8 1 35 MET C C -7.542 9.819 111.660 1.00 . H H . 35 MET C 1 1
18 96200 8 1 35 MET CA C -7.933 8.662 112.574 1.00 . H H . 35 MET CA 1 1
18 96201 8 1 35 MET CB C -6.858 7.547 112.553 1.00 . H H . 35 MET CB 1 1
18 96202 8 1 35 MET CE C -2.848 7.654 112.889 1.00 . H H . 35 MET CE 1 1
18 96203 8 1 35 MET CG C -5.561 8.014 113.238 1.00 . H H . 35 MET CG 1 1
18 96204 8 1 35 MET H H -9.496 8.277 111.187 1.00 . H H . 35 MET H 1 1
18 96205 8 1 35 MET HA H -8.040 9.044 113.586 1.00 . H H . 35 MET HA 1 1
18 96206 8 1 35 MET HB2 H -7.241 6.683 113.077 1.00 . H H . 35 MET HB2 1 1
18 96207 8 1 35 MET HB3 H -6.640 7.268 111.530 1.00 . H H . 35 MET HB3 1 1
18 96208 8 1 35 MET HE1 H -1.978 7.025 112.991 1.00 . H H . 35 MET HE1 1 1
18 96209 8 1 35 MET HE2 H -2.799 8.438 113.635 1.00 . H H . 35 MET HE2 1 1
18 96210 8 1 35 MET HE3 H -2.878 8.095 111.907 1.00 . H H . 35 MET HE3 1 1
18 96211 8 1 35 MET HG2 H -5.176 8.879 112.728 1.00 . H H . 35 MET HG2 1 1
18 96212 8 1 35 MET HG3 H -5.767 8.268 114.269 1.00 . H H . 35 MET HG3 1 1
18 96213 8 1 35 MET N N -9.216 8.114 112.113 1.00 . H H . 35 MET N 1 1
18 96214 8 1 35 MET O O -8.025 9.910 110.541 1.00 . H H . 35 MET O 1 1
18 96215 8 1 35 MET SD S -4.342 6.664 113.174 1.00 . H H . 35 MET SD 1 1
18 96216 8 1 36 VAL C C -4.886 12.283 111.955 1.00 . H H . 36 VAL C 1 1
18 96217 8 1 36 VAL CA C -6.226 11.860 111.378 1.00 . H H . 36 VAL CA 1 1
18 96218 8 1 36 VAL CB C -7.250 13.044 111.480 1.00 . H H . 36 VAL CB 1 1
18 96219 8 1 36 VAL CG1 C -6.713 14.298 110.723 1.00 . H H . 36 VAL CG1 1 1
18 96220 8 1 36 VAL CG2 C -8.637 12.647 110.881 1.00 . H H . 36 VAL CG2 1 1
18 96221 8 1 36 VAL H H -6.326 10.585 113.050 1.00 . H H . 36 VAL H 1 1
18 96222 8 1 36 VAL HA H -6.094 11.587 110.337 1.00 . H H . 36 VAL HA 1 1
18 96223 8 1 36 VAL HB H -7.378 13.300 112.528 1.00 . H H . 36 VAL HB 1 1
18 96224 8 1 36 VAL HG11 H -5.852 14.704 111.233 1.00 . H H . 36 VAL HG11 1 1
18 96225 8 1 36 VAL HG12 H -7.482 15.057 110.689 1.00 . H H . 36 VAL HG12 1 1
18 96226 8 1 36 VAL HG13 H -6.439 14.026 109.712 1.00 . H H . 36 VAL HG13 1 1
18 96227 8 1 36 VAL HG21 H -9.131 11.931 111.521 1.00 . H H . 36 VAL HG21 1 1
18 96228 8 1 36 VAL HG22 H -8.507 12.225 109.896 1.00 . H H . 36 VAL HG22 1 1
18 96229 8 1 36 VAL HG23 H -9.267 13.527 110.804 1.00 . H H . 36 VAL HG23 1 1
18 96230 8 1 36 VAL N N -6.676 10.711 112.143 1.00 . H H . 36 VAL N 1 1
18 96231 8 1 36 VAL O O -4.621 12.088 113.143 1.00 . H H . 36 VAL O 1 1
18 96232 8 1 37 GLY C C -1.911 12.274 112.153 1.00 . H H . 37 GLY C 1 1
18 96233 8 1 37 GLY CA C -2.766 13.379 111.560 1.00 . H H . 37 GLY CA 1 1
18 96234 8 1 37 GLY H H -4.357 13.026 110.184 1.00 . H H . 37 GLY H 1 1
18 96235 8 1 37 GLY HA2 H -2.246 13.804 110.717 1.00 . H H . 37 GLY HA2 1 1
18 96236 8 1 37 GLY HA3 H -2.911 14.149 112.308 1.00 . H H . 37 GLY HA3 1 1
18 96237 8 1 37 GLY N N -4.072 12.886 111.119 1.00 . H H . 37 GLY N 1 1
18 96238 8 1 37 GLY O O -1.699 12.222 113.364 1.00 . H H . 37 GLY O 1 1
18 96239 8 1 38 GLY C C -0.306 9.307 110.595 1.00 . H H . 38 GLY C 1 1
18 96240 8 1 38 GLY CA C -0.542 10.290 111.732 1.00 . H H . 38 GLY CA 1 1
18 96241 8 1 38 GLY H H -1.597 11.495 110.333 1.00 . H H . 38 GLY H 1 1
18 96242 8 1 38 GLY HA2 H 0.408 10.691 112.054 1.00 . H H . 38 GLY HA2 1 1
18 96243 8 1 38 GLY HA3 H -1.006 9.768 112.557 1.00 . H H . 38 GLY HA3 1 1
18 96244 8 1 38 GLY N N -1.402 11.394 111.289 1.00 . H H . 38 GLY N 1 1
18 96245 8 1 38 GLY O O -0.260 9.704 109.437 1.00 . H H . 38 GLY O 1 1
18 96246 8 1 39 VAL C C -0.780 5.730 110.253 1.00 . H H . 39 VAL C 1 1
18 96247 8 1 39 VAL CA C 0.098 6.951 109.937 1.00 . H H . 39 VAL CA 1 1
18 96248 8 1 39 VAL CB C 1.603 6.570 109.953 1.00 . H H . 39 VAL CB 1 1
18 96249 8 1 39 VAL CG1 C 2.459 7.815 109.597 1.00 . H H . 39 VAL CG1 1 1
18 96250 8 1 39 VAL CG2 C 2.022 6.058 111.357 1.00 . H H . 39 VAL CG2 1 1
18 96251 8 1 39 VAL H H -0.182 7.770 111.883 1.00 . H H . 39 VAL H 1 1
18 96252 8 1 39 VAL HA H -0.163 7.300 108.939 1.00 . H H . 39 VAL HA 1 1
18 96253 8 1 39 VAL HB H 1.782 5.792 109.219 1.00 . H H . 39 VAL HB 1 1
18 96254 8 1 39 VAL HG11 H 2.337 8.574 110.356 1.00 . H H . 39 VAL HG11 1 1
18 96255 8 1 39 VAL HG12 H 2.151 8.218 108.645 1.00 . H H . 39 VAL HG12 1 1
18 96256 8 1 39 VAL HG13 H 3.502 7.533 109.541 1.00 . H H . 39 VAL HG13 1 1
18 96257 8 1 39 VAL HG21 H 1.493 5.144 111.590 1.00 . H H . 39 VAL HG21 1 1
18 96258 8 1 39 VAL HG22 H 1.791 6.805 112.100 1.00 . H H . 39 VAL HG22 1 1
18 96259 8 1 39 VAL HG23 H 3.087 5.859 111.370 1.00 . H H . 39 VAL HG23 1 1
18 96260 8 1 39 VAL N N -0.145 8.015 110.935 1.00 . H H . 39 VAL N 1 1
18 96261 8 1 39 VAL O O -1.007 5.420 111.417 1.00 . H H . 39 VAL O 1 1
18 96262 8 1 40 VAL C C -3.437 4.232 110.039 1.00 . H H . 40 VAL C 1 1
18 96263 8 1 40 VAL CA C -2.116 3.870 109.361 1.00 . H H . 40 VAL CA 1 1
18 96264 8 1 40 VAL CB C -1.369 2.746 110.141 1.00 . H H . 40 VAL CB 1 1
18 96265 8 1 40 VAL CG1 C -2.186 1.429 110.109 1.00 . H H . 40 VAL CG1 1 1
18 96266 8 1 40 VAL CG2 C 0.015 2.514 109.491 1.00 . H H . 40 VAL CG2 1 1
18 96267 8 1 40 VAL H H -1.047 5.361 108.304 1.00 . H H . 40 VAL H 1 1
18 96268 8 1 40 VAL HA H -2.342 3.506 108.370 1.00 . H H . 40 VAL HA 1 1
18 96269 8 1 40 VAL HB H -1.232 3.042 111.171 1.00 . H H . 40 VAL HB 1 1
18 96270 8 1 40 VAL HG11 H -3.136 1.574 110.602 1.00 . H H . 40 VAL HG11 1 1
18 96271 8 1 40 VAL HG12 H -1.638 0.649 110.621 1.00 . H H . 40 VAL HG12 1 1
18 96272 8 1 40 VAL HG13 H -2.356 1.133 109.084 1.00 . H H . 40 VAL HG13 1 1
18 96273 8 1 40 VAL HG21 H 0.607 3.418 109.548 1.00 . H H . 40 VAL HG21 1 1
18 96274 8 1 40 VAL HG22 H -0.115 2.236 108.454 1.00 . H H . 40 VAL HG22 1 1
18 96275 8 1 40 VAL HG23 H 0.535 1.718 110.011 1.00 . H H . 40 VAL HG23 1 1
18 96276 8 1 40 VAL N N -1.265 5.054 109.207 1.00 . H H . 40 VAL N 1 1
18 96277 8 1 40 VAL O O -4.424 3.570 109.756 1.00 . H H . 40 VAL O 1 1
18 96278 8 1 40 VAL OXT O -3.447 5.169 110.820 1.00 . H H . 40 VAL OXT 1 1
18 96279 9 1 1 ASP C C -35.345 28.816 108.481 1.00 . I I . 1 ASP C 1 1
18 96280 9 1 1 ASP CA C -34.394 29.949 108.085 1.00 . I I . 1 ASP CA 1 1
18 96281 9 1 1 ASP CB C -34.100 29.896 106.576 1.00 . I I . 1 ASP CB 1 1
18 96282 9 1 1 ASP CG C -33.131 31.011 106.186 1.00 . I I . 1 ASP CG 1 1
18 96283 9 1 1 ASP H1 H -33.197 29.048 109.532 1.00 . I I . 1 ASP H1 1 1
18 96284 9 1 1 ASP H2 H -32.889 30.704 109.312 1.00 . I I . 1 ASP H2 1 1
18 96285 9 1 1 ASP H3 H -32.346 29.576 108.164 1.00 . I I . 1 ASP H3 1 1
18 96286 9 1 1 ASP HA H -34.848 30.899 108.332 1.00 . I I . 1 ASP HA 1 1
18 96287 9 1 1 ASP HB2 H -33.655 28.941 106.331 1.00 . I I . 1 ASP HB2 1 1
18 96288 9 1 1 ASP HB3 H -35.022 30.017 106.021 1.00 . I I . 1 ASP HB3 1 1
18 96289 9 1 1 ASP N N -33.110 29.809 108.830 1.00 . I I . 1 ASP N 1 1
18 96290 9 1 1 ASP O O -34.968 27.908 109.222 1.00 . I I . 1 ASP O 1 1
18 96291 9 1 1 ASP OD1 O -31.935 30.769 106.227 1.00 . I I . 1 ASP OD1 1 1
18 96292 9 1 1 ASP OD2 O -33.598 32.086 105.849 1.00 . I I . 1 ASP OD2 1 1
18 96293 9 1 2 ALA C C -37.150 26.494 107.721 1.00 . I I . 2 ALA C 1 1
18 96294 9 1 2 ALA CA C -37.599 27.859 108.256 1.00 . I I . 2 ALA CA 1 1
18 96295 9 1 2 ALA CB C -38.942 28.257 107.592 1.00 . I I . 2 ALA CB 1 1
18 96296 9 1 2 ALA H H -36.813 29.629 107.384 1.00 . I I . 2 ALA H 1 1
18 96297 9 1 2 ALA HA H -37.742 27.794 109.331 1.00 . I I . 2 ALA HA 1 1
18 96298 9 1 2 ALA HB1 H -38.818 28.331 106.527 1.00 . I I . 2 ALA HB1 1 1
18 96299 9 1 2 ALA HB2 H -39.254 29.218 107.985 1.00 . I I . 2 ALA HB2 1 1
18 96300 9 1 2 ALA HB3 H -39.696 27.517 107.826 1.00 . I I . 2 ALA HB3 1 1
18 96301 9 1 2 ALA N N -36.581 28.880 107.970 1.00 . I I . 2 ALA N 1 1
18 96302 9 1 2 ALA O O -36.766 26.382 106.558 1.00 . I I . 2 ALA O 1 1
18 96303 9 1 3 GLU C C -37.239 23.090 109.244 1.00 . I I . 3 GLU C 1 1
18 96304 9 1 3 GLU CA C -36.810 24.102 108.170 1.00 . I I . 3 GLU CA 1 1
18 96305 9 1 3 GLU CB C -35.273 24.054 107.976 1.00 . I I . 3 GLU CB 1 1
18 96306 9 1 3 GLU CD C -33.304 22.669 107.203 1.00 . I I . 3 GLU CD 1 1
18 96307 9 1 3 GLU CG C -34.815 22.677 107.436 1.00 . I I . 3 GLU CG 1 1
18 96308 9 1 3 GLU H H -37.531 25.609 109.485 1.00 . I I . 3 GLU H 1 1
18 96309 9 1 3 GLU HA H -37.294 23.850 107.235 1.00 . I I . 3 GLU HA 1 1
18 96310 9 1 3 GLU HB2 H -34.986 24.823 107.272 1.00 . I I . 3 GLU HB2 1 1
18 96311 9 1 3 GLU HB3 H -34.785 24.248 108.922 1.00 . I I . 3 GLU HB3 1 1
18 96312 9 1 3 GLU HG2 H -35.062 21.902 108.145 1.00 . I I . 3 GLU HG2 1 1
18 96313 9 1 3 GLU HG3 H -35.309 22.476 106.503 1.00 . I I . 3 GLU HG3 1 1
18 96314 9 1 3 GLU N N -37.210 25.458 108.571 1.00 . I I . 3 GLU N 1 1
18 96315 9 1 3 GLU O O -36.649 23.043 110.322 1.00 . I I . 3 GLU O 1 1
18 96316 9 1 3 GLU OE1 O -32.892 23.022 106.111 1.00 . I I . 3 GLU OE1 1 1
18 96317 9 1 3 GLU OE2 O -32.586 22.308 108.120 1.00 . I I . 3 GLU OE2 1 1
18 96318 9 1 4 PHE C C -37.884 19.990 109.760 1.00 . I I . 4 PHE C 1 1
18 96319 9 1 4 PHE CA C -38.743 21.250 109.891 1.00 . I I . 4 PHE CA 1 1
18 96320 9 1 4 PHE CB C -40.211 20.915 109.571 1.00 . I I . 4 PHE CB 1 1
18 96321 9 1 4 PHE CD1 C -41.158 23.065 108.575 1.00 . I I . 4 PHE CD1 1 1
18 96322 9 1 4 PHE CD2 C -41.742 22.504 110.871 1.00 . I I . 4 PHE CD2 1 1
18 96323 9 1 4 PHE CE1 C -41.928 24.233 108.669 1.00 . I I . 4 PHE CE1 1 1
18 96324 9 1 4 PHE CE2 C -42.510 23.673 110.957 1.00 . I I . 4 PHE CE2 1 1
18 96325 9 1 4 PHE CG C -41.059 22.191 109.676 1.00 . I I . 4 PHE CG 1 1
18 96326 9 1 4 PHE CZ C -42.603 24.535 109.857 1.00 . I I . 4 PHE CZ 1 1
18 96327 9 1 4 PHE H H -38.687 22.343 108.064 1.00 . I I . 4 PHE H 1 1
18 96328 9 1 4 PHE HA H -38.677 21.624 110.913 1.00 . I I . 4 PHE HA 1 1
18 96329 9 1 4 PHE HB2 H -40.276 20.514 108.565 1.00 . I I . 4 PHE HB2 1 1
18 96330 9 1 4 PHE HB3 H -40.572 20.170 110.269 1.00 . I I . 4 PHE HB3 1 1
18 96331 9 1 4 PHE HD1 H -40.638 22.837 107.654 1.00 . I I . 4 PHE HD1 1 1
18 96332 9 1 4 PHE HD2 H -41.673 21.843 111.724 1.00 . I I . 4 PHE HD2 1 1
18 96333 9 1 4 PHE HE1 H -42.000 24.901 107.821 1.00 . I I . 4 PHE HE1 1 1
18 96334 9 1 4 PHE HE2 H -43.033 23.909 111.874 1.00 . I I . 4 PHE HE2 1 1
18 96335 9 1 4 PHE HZ H -43.197 25.436 109.926 1.00 . I I . 4 PHE HZ 1 1
18 96336 9 1 4 PHE N N -38.259 22.271 108.944 1.00 . I I . 4 PHE N 1 1
18 96337 9 1 4 PHE O O -37.500 19.622 108.654 1.00 . I I . 4 PHE O 1 1
18 96338 9 1 5 ARG C C -37.314 17.142 111.989 1.00 . I I . 5 ARG C 1 1
18 96339 9 1 5 ARG CA C -36.763 18.102 110.920 1.00 . I I . 5 ARG CA 1 1
18 96340 9 1 5 ARG CB C -35.288 18.493 111.269 1.00 . I I . 5 ARG CB 1 1
18 96341 9 1 5 ARG CD C -33.279 19.884 110.482 1.00 . I I . 5 ARG CD 1 1
18 96342 9 1 5 ARG CG C -34.525 19.075 110.026 1.00 . I I . 5 ARG CG 1 1
18 96343 9 1 5 ARG CZ C -31.443 19.668 112.095 1.00 . I I . 5 ARG CZ 1 1
18 96344 9 1 5 ARG H H -37.937 19.681 111.742 1.00 . I I . 5 ARG H 1 1
18 96345 9 1 5 ARG HA H -36.791 17.600 109.955 1.00 . I I . 5 ARG HA 1 1
18 96346 9 1 5 ARG HB2 H -35.316 19.234 112.058 1.00 . I I . 5 ARG HB2 1 1
18 96347 9 1 5 ARG HB3 H -34.748 17.621 111.637 1.00 . I I . 5 ARG HB3 1 1
18 96348 9 1 5 ARG HD2 H -32.621 20.051 109.640 1.00 . I I . 5 ARG HD2 1 1
18 96349 9 1 5 ARG HD3 H -33.597 20.847 110.869 1.00 . I I . 5 ARG HD3 1 1
18 96350 9 1 5 ARG HE H -32.906 18.312 111.859 1.00 . I I . 5 ARG HE 1 1
18 96351 9 1 5 ARG HG2 H -34.214 18.256 109.382 1.00 . I I . 5 ARG HG2 1 1
18 96352 9 1 5 ARG HG3 H -35.176 19.725 109.461 1.00 . I I . 5 ARG HG3 1 1
18 96353 9 1 5 ARG HH11 H -31.347 21.266 110.889 1.00 . I I . 5 ARG HH11 1 1
18 96354 9 1 5 ARG HH12 H -30.090 21.147 112.075 1.00 . I I . 5 ARG HH12 1 1
18 96355 9 1 5 ARG HH21 H -31.284 18.195 113.431 1.00 . I I . 5 ARG HH21 1 1
18 96356 9 1 5 ARG HH22 H -30.049 19.402 113.500 1.00 . I I . 5 ARG HH22 1 1
18 96357 9 1 5 ARG N N -37.590 19.332 110.894 1.00 . I I . 5 ARG N 1 1
18 96358 9 1 5 ARG NE N -32.552 19.166 111.534 1.00 . I I . 5 ARG NE 1 1
18 96359 9 1 5 ARG NH1 N -30.919 20.782 111.652 1.00 . I I . 5 ARG NH1 1 1
18 96360 9 1 5 ARG NH2 N -30.883 19.043 113.088 1.00 . I I . 5 ARG NH2 1 1
18 96361 9 1 5 ARG O O -37.744 17.573 113.059 1.00 . I I . 5 ARG O 1 1
18 96362 9 1 6 HIS C C -36.931 13.509 112.403 1.00 . I I . 6 HIS C 1 1
18 96363 9 1 6 HIS CA C -37.732 14.798 112.636 1.00 . I I . 6 HIS CA 1 1
18 96364 9 1 6 HIS CB C -39.233 14.521 112.422 1.00 . I I . 6 HIS CB 1 1
18 96365 9 1 6 HIS CD2 C -40.563 16.267 113.870 1.00 . I I . 6 HIS CD2 1 1
18 96366 9 1 6 HIS CE1 C -41.128 17.633 112.288 1.00 . I I . 6 HIS CE1 1 1
18 96367 9 1 6 HIS CG C -40.040 15.763 112.705 1.00 . I I . 6 HIS CG 1 1
18 96368 9 1 6 HIS H H -36.895 15.557 110.835 1.00 . I I . 6 HIS H 1 1
18 96369 9 1 6 HIS HA H -37.573 15.126 113.665 1.00 . I I . 6 HIS HA 1 1
18 96370 9 1 6 HIS HB2 H -39.397 14.214 111.402 1.00 . I I . 6 HIS HB2 1 1
18 96371 9 1 6 HIS HB3 H -39.557 13.731 113.089 1.00 . I I . 6 HIS HB3 1 1
18 96372 9 1 6 HIS HD2 H -40.460 15.813 114.844 1.00 . I I . 6 HIS HD2 1 1
18 96373 9 1 6 HIS HE1 H -41.562 18.462 111.753 1.00 . I I . 6 HIS HE1 1 1
18 96374 9 1 6 HIS HE2 H -41.718 18.021 114.246 1.00 . I I . 6 HIS HE2 1 1
18 96375 9 1 6 HIS N N -37.267 15.835 111.698 1.00 . I I . 6 HIS N 1 1
18 96376 9 1 6 HIS ND1 N -40.412 16.651 111.709 1.00 . I I . 6 HIS ND1 1 1
18 96377 9 1 6 HIS NE2 N -41.248 17.448 113.604 1.00 . I I . 6 HIS NE2 1 1
18 96378 9 1 6 HIS O O -36.970 12.935 111.316 1.00 . I I . 6 HIS O 1 1
18 96379 9 1 7 ASP C C -36.241 10.591 113.302 1.00 . I I . 7 ASP C 1 1
18 96380 9 1 7 ASP CA C -35.379 11.861 113.373 1.00 . I I . 7 ASP CA 1 1
18 96381 9 1 7 ASP CB C -34.481 11.796 114.624 1.00 . I I . 7 ASP CB 1 1
18 96382 9 1 7 ASP CG C -33.634 13.061 114.723 1.00 . I I . 7 ASP CG 1 1
18 96383 9 1 7 ASP H H -36.220 13.585 114.270 1.00 . I I . 7 ASP H 1 1
18 96384 9 1 7 ASP HA H -34.742 11.909 112.499 1.00 . I I . 7 ASP HA 1 1
18 96385 9 1 7 ASP HB2 H -35.097 11.714 115.510 1.00 . I I . 7 ASP HB2 1 1
18 96386 9 1 7 ASP HB3 H -33.828 10.936 114.563 1.00 . I I . 7 ASP HB3 1 1
18 96387 9 1 7 ASP N N -36.203 13.072 113.438 1.00 . I I . 7 ASP N 1 1
18 96388 9 1 7 ASP O O -37.289 10.505 113.939 1.00 . I I . 7 ASP O 1 1
18 96389 9 1 7 ASP OD1 O -32.547 13.064 114.171 1.00 . I I . 7 ASP OD1 1 1
18 96390 9 1 7 ASP OD2 O -34.091 14.009 115.341 1.00 . I I . 7 ASP OD2 1 1
18 96391 9 1 8 SER C C -35.511 7.264 111.829 1.00 . I I . 8 SER C 1 1
18 96392 9 1 8 SER CA C -36.466 8.309 112.418 1.00 . I I . 8 SER CA 1 1
18 96393 9 1 8 SER CB C -37.724 8.458 111.541 1.00 . I I . 8 SER CB 1 1
18 96394 9 1 8 SER H H -34.915 9.720 112.078 1.00 . I I . 8 SER H 1 1
18 96395 9 1 8 SER HA H -36.769 7.967 113.401 1.00 . I I . 8 SER HA 1 1
18 96396 9 1 8 SER HB2 H -38.203 9.400 111.749 1.00 . I I . 8 SER HB2 1 1
18 96397 9 1 8 SER HB3 H -37.454 8.425 110.503 1.00 . I I . 8 SER HB3 1 1
18 96398 9 1 8 SER HG H -39.483 7.795 112.041 1.00 . I I . 8 SER HG 1 1
18 96399 9 1 8 SER N N -35.767 9.595 112.546 1.00 . I I . 8 SER N 1 1
18 96400 9 1 8 SER O O -34.363 7.575 111.511 1.00 . I I . 8 SER O 1 1
18 96401 9 1 8 SER OG O -38.632 7.404 111.835 1.00 . I I . 8 SER OG 1 1
18 96402 9 1 9 GLY C C -34.757 3.930 112.176 1.00 . I I . 9 GLY C 1 1
18 96403 9 1 9 GLY CA C -35.221 4.919 111.098 1.00 . I I . 9 GLY CA 1 1
18 96404 9 1 9 GLY H H -36.936 5.862 111.932 1.00 . I I . 9 GLY H 1 1
18 96405 9 1 9 GLY HA2 H -35.849 4.408 110.397 1.00 . I I . 9 GLY HA2 1 1
18 96406 9 1 9 GLY HA3 H -34.349 5.291 110.567 1.00 . I I . 9 GLY HA3 1 1
18 96407 9 1 9 GLY N N -36.007 6.031 111.671 1.00 . I I . 9 GLY N 1 1
18 96408 9 1 9 GLY O O -33.575 3.596 112.251 1.00 . I I . 9 GLY O 1 1
18 96409 9 1 10 TYR C C -34.894 1.166 113.554 1.00 . I I . 10 TYR C 1 1
18 96410 9 1 10 TYR CA C -35.376 2.522 114.093 1.00 . I I . 10 TYR CA 1 1
18 96411 9 1 10 TYR CB C -36.647 2.317 114.954 1.00 . I I . 10 TYR CB 1 1
18 96412 9 1 10 TYR CD1 C -38.633 2.760 113.401 1.00 . I I . 10 TYR CD1 1 1
18 96413 9 1 10 TYR CD2 C -38.053 0.450 113.903 1.00 . I I . 10 TYR CD2 1 1
18 96414 9 1 10 TYR CE1 C -39.689 2.314 112.591 1.00 . I I . 10 TYR CE1 1 1
18 96415 9 1 10 TYR CE2 C -39.110 0.014 113.090 1.00 . I I . 10 TYR CE2 1 1
18 96416 9 1 10 TYR CG C -37.806 1.830 114.065 1.00 . I I . 10 TYR CG 1 1
18 96417 9 1 10 TYR CZ C -39.925 0.944 112.438 1.00 . I I . 10 TYR CZ 1 1
18 96418 9 1 10 TYR H H -36.617 3.777 112.902 1.00 . I I . 10 TYR H 1 1
18 96419 9 1 10 TYR HA H -34.601 2.948 114.721 1.00 . I I . 10 TYR HA 1 1
18 96420 9 1 10 TYR HB2 H -36.446 1.592 115.737 1.00 . I I . 10 TYR HB2 1 1
18 96421 9 1 10 TYR HB3 H -36.921 3.257 115.420 1.00 . I I . 10 TYR HB3 1 1
18 96422 9 1 10 TYR HD1 H -38.455 3.820 113.516 1.00 . I I . 10 TYR HD1 1 1
18 96423 9 1 10 TYR HD2 H -37.426 -0.273 114.406 1.00 . I I . 10 TYR HD2 1 1
18 96424 9 1 10 TYR HE1 H -40.321 3.029 112.085 1.00 . I I . 10 TYR HE1 1 1
18 96425 9 1 10 TYR HE2 H -39.297 -1.044 112.967 1.00 . I I . 10 TYR HE2 1 1
18 96426 9 1 10 TYR HH H -40.925 -0.448 111.595 1.00 . I I . 10 TYR HH 1 1
18 96427 9 1 10 TYR N N -35.692 3.469 113.009 1.00 . I I . 10 TYR N 1 1
18 96428 9 1 10 TYR O O -35.536 0.575 112.695 1.00 . I I . 10 TYR O 1 1
18 96429 9 1 10 TYR OH O -40.966 0.511 111.640 1.00 . I I . 10 TYR OH 1 1
18 96430 9 1 11 GLU C C -34.010 -1.762 114.435 1.00 . I I . 11 GLU C 1 1
18 96431 9 1 11 GLU CA C -33.254 -0.662 113.689 1.00 . I I . 11 GLU CA 1 1
18 96432 9 1 11 GLU CB C -31.746 -0.785 114.036 1.00 . I I . 11 GLU CB 1 1
18 96433 9 1 11 GLU CD C -29.411 -0.024 113.475 1.00 . I I . 11 GLU CD 1 1
18 96434 9 1 11 GLU CG C -30.893 0.113 113.121 1.00 . I I . 11 GLU CG 1 1
18 96435 9 1 11 GLU H H -33.322 1.151 114.809 1.00 . I I . 11 GLU H 1 1
18 96436 9 1 11 GLU HA H -33.388 -0.806 112.618 1.00 . I I . 11 GLU HA 1 1
18 96437 9 1 11 GLU HB2 H -31.599 -0.490 115.066 1.00 . I I . 11 GLU HB2 1 1
18 96438 9 1 11 GLU HB3 H -31.422 -1.818 113.915 1.00 . I I . 11 GLU HB3 1 1
18 96439 9 1 11 GLU HG2 H -31.039 -0.183 112.093 1.00 . I I . 11 GLU HG2 1 1
18 96440 9 1 11 GLU HG3 H -31.198 1.140 113.243 1.00 . I I . 11 GLU HG3 1 1
18 96441 9 1 11 GLU N N -33.779 0.652 114.099 1.00 . I I . 11 GLU N 1 1
18 96442 9 1 11 GLU O O -34.444 -1.574 115.572 1.00 . I I . 11 GLU O 1 1
18 96443 9 1 11 GLU OE1 O -28.779 -0.932 112.960 1.00 . I I . 11 GLU OE1 1 1
18 96444 9 1 11 GLU OE2 O -28.931 0.787 114.250 1.00 . I I . 11 GLU OE2 1 1
18 96445 9 1 12 VAL C C -34.231 -5.365 113.690 1.00 . I I . 12 VAL C 1 1
18 96446 9 1 12 VAL CA C -34.781 -4.092 114.383 1.00 . I I . 12 VAL CA 1 1
18 96447 9 1 12 VAL CB C -36.330 -3.945 114.265 1.00 . I I . 12 VAL CB 1 1
18 96448 9 1 12 VAL CG1 C -36.731 -3.616 112.816 1.00 . I I . 12 VAL CG1 1 1
18 96449 9 1 12 VAL CG2 C -37.049 -5.242 114.731 1.00 . I I . 12 VAL CG2 1 1
18 96450 9 1 12 VAL H H -33.727 -3.009 112.900 1.00 . I I . 12 VAL H 1 1
18 96451 9 1 12 VAL HA H -34.519 -4.146 115.442 1.00 . I I . 12 VAL HA 1 1
18 96452 9 1 12 VAL HB H -36.648 -3.120 114.901 1.00 . I I . 12 VAL HB 1 1
18 96453 9 1 12 VAL HG11 H -36.259 -2.697 112.500 1.00 . I I . 12 VAL HG11 1 1
18 96454 9 1 12 VAL HG12 H -37.804 -3.504 112.748 1.00 . I I . 12 VAL HG12 1 1
18 96455 9 1 12 VAL HG13 H -36.418 -4.414 112.180 1.00 . I I . 12 VAL HG13 1 1
18 96456 9 1 12 VAL HG21 H -36.828 -6.056 114.054 1.00 . I I . 12 VAL HG21 1 1
18 96457 9 1 12 VAL HG22 H -38.117 -5.078 114.745 1.00 . I I . 12 VAL HG22 1 1
18 96458 9 1 12 VAL HG23 H -36.717 -5.504 115.727 1.00 . I I . 12 VAL HG23 1 1
18 96459 9 1 12 VAL N N -34.121 -2.924 113.794 1.00 . I I . 12 VAL N 1 1
18 96460 9 1 12 VAL O O -34.178 -5.465 112.479 1.00 . I I . 12 VAL O 1 1
18 96461 9 1 13 HIS C C -33.759 -8.788 114.797 1.00 . I I . 13 HIS C 1 1
18 96462 9 1 13 HIS CA C -33.168 -7.580 114.046 1.00 . I I . 13 HIS CA 1 1
18 96463 9 1 13 HIS CB C -31.643 -7.511 114.285 1.00 . I I . 13 HIS CB 1 1
18 96464 9 1 13 HIS CD2 C -30.999 -4.958 114.060 1.00 . I I . 13 HIS CD2 1 1
18 96465 9 1 13 HIS CE1 C -30.051 -5.042 112.114 1.00 . I I . 13 HIS CE1 1 1
18 96466 9 1 13 HIS CG C -31.073 -6.267 113.638 1.00 . I I . 13 HIS CG 1 1
18 96467 9 1 13 HIS H H -33.807 -6.159 115.494 1.00 . I I . 13 HIS H 1 1
18 96468 9 1 13 HIS HA H -33.349 -7.714 112.983 1.00 . I I . 13 HIS HA 1 1
18 96469 9 1 13 HIS HB2 H -31.441 -7.473 115.350 1.00 . I I . 13 HIS HB2 1 1
18 96470 9 1 13 HIS HB3 H -31.165 -8.385 113.864 1.00 . I I . 13 HIS HB3 1 1
18 96471 9 1 13 HIS HD2 H -31.391 -4.581 114.993 1.00 . I I . 13 HIS HD2 1 1
18 96472 9 1 13 HIS HE1 H -29.542 -4.760 111.204 1.00 . I I . 13 HIS HE1 1 1
18 96473 9 1 13 HIS HE2 H -30.166 -3.227 113.128 1.00 . I I . 13 HIS HE2 1 1
18 96474 9 1 13 HIS N N -33.770 -6.322 114.525 1.00 . I I . 13 HIS N 1 1
18 96475 9 1 13 HIS ND1 N -30.461 -6.294 112.394 1.00 . I I . 13 HIS ND1 1 1
18 96476 9 1 13 HIS NE2 N -30.355 -4.188 113.095 1.00 . I I . 13 HIS NE2 1 1
18 96477 9 1 13 HIS O O -34.042 -8.705 115.993 1.00 . I I . 13 HIS O 1 1
18 96478 9 1 14 HIS C C -34.245 -12.366 113.776 1.00 . I I . 14 HIS C 1 1
18 96479 9 1 14 HIS CA C -34.473 -11.152 114.698 1.00 . I I . 14 HIS CA 1 1
18 96480 9 1 14 HIS CB C -35.988 -10.967 114.956 1.00 . I I . 14 HIS CB 1 1
18 96481 9 1 14 HIS CD2 C -36.632 -13.484 115.497 1.00 . I I . 14 HIS CD2 1 1
18 96482 9 1 14 HIS CE1 C -37.618 -13.141 117.395 1.00 . I I . 14 HIS CE1 1 1
18 96483 9 1 14 HIS CG C -36.565 -12.128 115.742 1.00 . I I . 14 HIS CG 1 1
18 96484 9 1 14 HIS H H -33.679 -9.923 113.135 1.00 . I I . 14 HIS H 1 1
18 96485 9 1 14 HIS HA H -33.970 -11.334 115.644 1.00 . I I . 14 HIS HA 1 1
18 96486 9 1 14 HIS HB2 H -36.138 -10.058 115.519 1.00 . I I . 14 HIS HB2 1 1
18 96487 9 1 14 HIS HB3 H -36.511 -10.879 114.011 1.00 . I I . 14 HIS HB3 1 1
18 96488 9 1 14 HIS HD2 H -36.241 -13.983 114.627 1.00 . I I . 14 HIS HD2 1 1
18 96489 9 1 14 HIS HE1 H -38.151 -13.298 118.322 1.00 . I I . 14 HIS HE1 1 1
18 96490 9 1 14 HIS HE2 H -37.486 -15.073 116.634 1.00 . I I . 14 HIS HE2 1 1
18 96491 9 1 14 HIS N N -33.929 -9.916 114.086 1.00 . I I . 14 HIS N 1 1
18 96492 9 1 14 HIS ND1 N -37.200 -11.938 116.959 1.00 . I I . 14 HIS ND1 1 1
18 96493 9 1 14 HIS NE2 N -37.296 -14.116 116.543 1.00 . I I . 14 HIS NE2 1 1
18 96494 9 1 14 HIS O O -35.025 -12.581 112.853 1.00 . I I . 14 HIS O 1 1
18 96495 9 1 15 GLN C C -33.233 -15.535 114.057 1.00 . I I . 15 GLN C 1 1
18 96496 9 1 15 GLN CA C -32.897 -14.322 113.239 1.00 . I I . 15 GLN CA 1 1
18 96497 9 1 15 GLN CB C -31.397 -14.333 112.869 1.00 . I I . 15 GLN CB 1 1
18 96498 9 1 15 GLN CD C -29.599 -13.131 111.587 1.00 . I I . 15 GLN CD 1 1
18 96499 9 1 15 GLN CG C -31.056 -13.087 112.027 1.00 . I I . 15 GLN CG 1 1
18 96500 9 1 15 GLN H H -32.623 -12.918 114.794 1.00 . I I . 15 GLN H 1 1
18 96501 9 1 15 GLN HA H -33.481 -14.355 112.320 1.00 . I I . 15 GLN HA 1 1
18 96502 9 1 15 GLN HB2 H -30.798 -14.329 113.774 1.00 . I I . 15 GLN HB2 1 1
18 96503 9 1 15 GLN HB3 H -31.172 -15.225 112.294 1.00 . I I . 15 GLN HB3 1 1
18 96504 9 1 15 GLN HE21 H -28.957 -12.043 113.112 1.00 . I I . 15 GLN HE21 1 1
18 96505 9 1 15 GLN HE22 H -27.758 -12.544 112.020 1.00 . I I . 15 GLN HE22 1 1
18 96506 9 1 15 GLN HG2 H -31.685 -13.057 111.149 1.00 . I I . 15 GLN HG2 1 1
18 96507 9 1 15 GLN HG3 H -31.225 -12.196 112.615 1.00 . I I . 15 GLN HG3 1 1
18 96508 9 1 15 GLN N N -33.201 -13.139 114.036 1.00 . I I . 15 GLN N 1 1
18 96509 9 1 15 GLN NE2 N -28.697 -12.524 112.299 1.00 . I I . 15 GLN NE2 1 1
18 96510 9 1 15 GLN O O -33.787 -15.436 115.151 1.00 . I I . 15 GLN O 1 1
18 96511 9 1 15 GLN OE1 O -29.276 -13.734 110.563 1.00 . I I . 15 GLN OE1 1 1
18 96512 9 1 16 LYS C C -32.175 -19.063 113.535 1.00 . I I . 16 LYS C 1 1
18 96513 9 1 16 LYS CA C -33.073 -17.998 114.188 1.00 . I I . 16 LYS CA 1 1
18 96514 9 1 16 LYS CB C -34.561 -18.394 114.066 1.00 . I I . 16 LYS CB 1 1
18 96515 9 1 16 LYS CD C -36.364 -20.034 114.772 1.00 . I I . 16 LYS CD 1 1
18 96516 9 1 16 LYS CE C -36.669 -21.309 115.579 1.00 . I I . 16 LYS CE 1 1
18 96517 9 1 16 LYS CG C -34.861 -19.682 114.872 1.00 . I I . 16 LYS CG 1 1
18 96518 9 1 16 LYS H H -32.400 -16.699 112.652 1.00 . I I . 16 LYS H 1 1
18 96519 9 1 16 LYS HA H -32.810 -17.913 115.238 1.00 . I I . 16 LYS HA 1 1
18 96520 9 1 16 LYS HB2 H -35.168 -17.585 114.448 1.00 . I I . 16 LYS HB2 1 1
18 96521 9 1 16 LYS HB3 H -34.810 -18.557 113.024 1.00 . I I . 16 LYS HB3 1 1
18 96522 9 1 16 LYS HD2 H -36.953 -19.215 115.161 1.00 . I I . 16 LYS HD2 1 1
18 96523 9 1 16 LYS HD3 H -36.627 -20.200 113.735 1.00 . I I . 16 LYS HD3 1 1
18 96524 9 1 16 LYS HE2 H -36.091 -22.135 115.191 1.00 . I I . 16 LYS HE2 1 1
18 96525 9 1 16 LYS HE3 H -36.415 -21.150 116.619 1.00 . I I . 16 LYS HE3 1 1
18 96526 9 1 16 LYS HG2 H -34.277 -20.503 114.480 1.00 . I I . 16 LYS HG2 1 1
18 96527 9 1 16 LYS HG3 H -34.601 -19.522 115.910 1.00 . I I . 16 LYS HG3 1 1
18 96528 9 1 16 LYS HZ1 H -38.253 -22.415 114.804 1.00 . I I . 16 LYS HZ1 1 1
18 96529 9 1 16 LYS HZ2 H -38.634 -20.790 115.124 1.00 . I I . 16 LYS HZ2 1 1
18 96530 9 1 16 LYS HZ3 H -38.489 -21.899 116.403 1.00 . I I . 16 LYS HZ3 1 1
18 96531 9 1 16 LYS N N -32.855 -16.706 113.521 1.00 . I I . 16 LYS N 1 1
18 96532 9 1 16 LYS NZ N -38.121 -21.627 115.470 1.00 . I I . 16 LYS NZ 1 1
18 96533 9 1 16 LYS O O -32.517 -19.604 112.484 1.00 . I I . 16 LYS O 1 1
18 96534 9 1 17 LEU C C -30.069 -21.579 114.571 1.00 . I I . 17 LEU C 1 1
18 96535 9 1 17 LEU CA C -30.037 -20.346 113.661 1.00 . I I . 17 LEU CA 1 1
18 96536 9 1 17 LEU CB C -28.589 -19.770 113.673 1.00 . I I . 17 LEU CB 1 1
18 96537 9 1 17 LEU CD1 C -29.205 -17.352 112.966 1.00 . I I . 17 LEU CD1 1 1
18 96538 9 1 17 LEU CD2 C -26.872 -18.279 112.527 1.00 . I I . 17 LEU CD2 1 1
18 96539 9 1 17 LEU CG C -28.386 -18.630 112.619 1.00 . I I . 17 LEU CG 1 1
18 96540 9 1 17 LEU H H -30.805 -18.872 114.998 1.00 . I I . 17 LEU H 1 1
18 96541 9 1 17 LEU HA H -30.283 -20.654 112.650 1.00 . I I . 17 LEU HA 1 1
18 96542 9 1 17 LEU HB2 H -28.370 -19.388 114.657 1.00 . I I . 17 LEU HB2 1 1
18 96543 9 1 17 LEU HB3 H -27.893 -20.578 113.450 1.00 . I I . 17 LEU HB3 1 1
18 96544 9 1 17 LEU HD11 H -28.804 -16.495 112.438 1.00 . I I . 17 LEU HD11 1 1
18 96545 9 1 17 LEU HD12 H -29.179 -17.155 114.028 1.00 . I I . 17 LEU HD12 1 1
18 96546 9 1 17 LEU HD13 H -30.219 -17.491 112.653 1.00 . I I . 17 LEU HD13 1 1
18 96547 9 1 17 LEU HD21 H -26.519 -17.943 113.491 1.00 . I I . 17 LEU HD21 1 1
18 96548 9 1 17 LEU HD22 H -26.724 -17.496 111.798 1.00 . I I . 17 LEU HD22 1 1
18 96549 9 1 17 LEU HD23 H -26.312 -19.153 112.223 1.00 . I I . 17 LEU HD23 1 1
18 96550 9 1 17 LEU HG H -28.717 -18.986 111.664 1.00 . I I . 17 LEU HG 1 1
18 96551 9 1 17 LEU N N -31.013 -19.347 114.167 1.00 . I I . 17 LEU N 1 1
18 96552 9 1 17 LEU O O -30.543 -21.502 115.706 1.00 . I I . 17 LEU O 1 1
18 96553 9 1 18 VAL C C -28.163 -24.733 114.540 1.00 . I I . 18 VAL C 1 1
18 96554 9 1 18 VAL CA C -29.482 -23.972 114.841 1.00 . I I . 18 VAL CA 1 1
18 96555 9 1 18 VAL CB C -30.695 -24.887 114.489 1.00 . I I . 18 VAL CB 1 1
18 96556 9 1 18 VAL CG1 C -30.715 -26.151 115.398 1.00 . I I . 18 VAL CG1 1 1
18 96557 9 1 18 VAL CG2 C -32.022 -24.105 114.670 1.00 . I I . 18 VAL CG2 1 1
18 96558 9 1 18 VAL H H -29.167 -22.701 113.164 1.00 . I I . 18 VAL H 1 1
18 96559 9 1 18 VAL HA H -29.518 -23.749 115.911 1.00 . I I . 18 VAL HA 1 1
18 96560 9 1 18 VAL HB H -30.610 -25.202 113.457 1.00 . I I . 18 VAL HB 1 1
18 96561 9 1 18 VAL HG11 H -29.837 -26.754 115.219 1.00 . I I . 18 VAL HG11 1 1
18 96562 9 1 18 VAL HG12 H -31.595 -26.743 115.180 1.00 . I I . 18 VAL HG12 1 1
18 96563 9 1 18 VAL HG13 H -30.739 -25.852 116.437 1.00 . I I . 18 VAL HG13 1 1
18 96564 9 1 18 VAL HG21 H -32.083 -23.713 115.676 1.00 . I I . 18 VAL HG21 1 1
18 96565 9 1 18 VAL HG22 H -32.861 -24.767 114.495 1.00 . I I . 18 VAL HG22 1 1
18 96566 9 1 18 VAL HG23 H -32.069 -23.292 113.963 1.00 . I I . 18 VAL HG23 1 1
18 96567 9 1 18 VAL N N -29.540 -22.713 114.070 1.00 . I I . 18 VAL N 1 1
18 96568 9 1 18 VAL O O -27.914 -25.160 113.406 1.00 . I I . 18 VAL O 1 1
18 96569 9 1 19 PHE C C -26.517 -27.191 115.447 1.00 . I I . 19 PHE C 1 1
18 96570 9 1 19 PHE CA C -26.123 -25.713 115.600 1.00 . I I . 19 PHE CA 1 1
18 96571 9 1 19 PHE CB C -25.273 -25.488 116.892 1.00 . I I . 19 PHE CB 1 1
18 96572 9 1 19 PHE CD1 C -23.323 -24.026 116.092 1.00 . I I . 19 PHE CD1 1 1
18 96573 9 1 19 PHE CD2 C -25.054 -22.983 117.446 1.00 . I I . 19 PHE CD2 1 1
18 96574 9 1 19 PHE CE1 C -22.649 -22.796 116.005 1.00 . I I . 19 PHE CE1 1 1
18 96575 9 1 19 PHE CE2 C -24.376 -21.754 117.354 1.00 . I I . 19 PHE CE2 1 1
18 96576 9 1 19 PHE CG C -24.533 -24.130 116.817 1.00 . I I . 19 PHE CG 1 1
18 96577 9 1 19 PHE CZ C -23.173 -21.659 116.635 1.00 . I I . 19 PHE CZ 1 1
18 96578 9 1 19 PHE H H -27.683 -24.607 116.516 1.00 . I I . 19 PHE H 1 1
18 96579 9 1 19 PHE HA H -25.546 -25.413 114.748 1.00 . I I . 19 PHE HA 1 1
18 96580 9 1 19 PHE HB2 H -25.921 -25.515 117.757 1.00 . I I . 19 PHE HB2 1 1
18 96581 9 1 19 PHE HB3 H -24.536 -26.284 116.989 1.00 . I I . 19 PHE HB3 1 1
18 96582 9 1 19 PHE HD1 H -22.911 -24.900 115.604 1.00 . I I . 19 PHE HD1 1 1
18 96583 9 1 19 PHE HD2 H -25.978 -23.048 118.004 1.00 . I I . 19 PHE HD2 1 1
18 96584 9 1 19 PHE HE1 H -21.724 -22.727 115.450 1.00 . I I . 19 PHE HE1 1 1
18 96585 9 1 19 PHE HE2 H -24.782 -20.877 117.841 1.00 . I I . 19 PHE HE2 1 1
18 96586 9 1 19 PHE HZ H -22.656 -20.713 116.565 1.00 . I I . 19 PHE HZ 1 1
18 96587 9 1 19 PHE N N -27.373 -24.944 115.644 1.00 . I I . 19 PHE N 1 1
18 96588 9 1 19 PHE O O -27.589 -27.590 115.902 1.00 . I I . 19 PHE O 1 1
18 96589 9 1 20 PHE C C -24.720 -30.145 114.020 1.00 . I I . 20 PHE C 1 1
18 96590 9 1 20 PHE CA C -25.957 -29.430 114.587 1.00 . I I . 20 PHE CA 1 1
18 96591 9 1 20 PHE CB C -27.150 -29.610 113.607 1.00 . I I . 20 PHE CB 1 1
18 96592 9 1 20 PHE CD1 C -27.017 -32.091 112.985 1.00 . I I . 20 PHE CD1 1 1
18 96593 9 1 20 PHE CD2 C -28.863 -31.357 114.392 1.00 . I I . 20 PHE CD2 1 1
18 96594 9 1 20 PHE CE1 C -27.507 -33.403 113.036 1.00 . I I . 20 PHE CE1 1 1
18 96595 9 1 20 PHE CE2 C -29.346 -32.672 114.437 1.00 . I I . 20 PHE CE2 1 1
18 96596 9 1 20 PHE CG C -27.691 -31.054 113.663 1.00 . I I . 20 PHE CG 1 1
18 96597 9 1 20 PHE CZ C -28.669 -33.692 113.760 1.00 . I I . 20 PHE CZ 1 1
18 96598 9 1 20 PHE H H -24.827 -27.622 114.459 1.00 . I I . 20 PHE H 1 1
18 96599 9 1 20 PHE HA H -26.207 -29.879 115.545 1.00 . I I . 20 PHE HA 1 1
18 96600 9 1 20 PHE HB2 H -27.934 -28.910 113.856 1.00 . I I . 20 PHE HB2 1 1
18 96601 9 1 20 PHE HB3 H -26.820 -29.397 112.605 1.00 . I I . 20 PHE HB3 1 1
18 96602 9 1 20 PHE HD1 H -26.121 -31.878 112.423 1.00 . I I . 20 PHE HD1 1 1
18 96603 9 1 20 PHE HD2 H -29.392 -30.573 114.917 1.00 . I I . 20 PHE HD2 1 1
18 96604 9 1 20 PHE HE1 H -26.986 -34.195 112.513 1.00 . I I . 20 PHE HE1 1 1
18 96605 9 1 20 PHE HE2 H -30.244 -32.897 114.996 1.00 . I I . 20 PHE HE2 1 1
18 96606 9 1 20 PHE HZ H -29.046 -34.706 113.796 1.00 . I I . 20 PHE HZ 1 1
18 96607 9 1 20 PHE N N -25.665 -27.995 114.801 1.00 . I I . 20 PHE N 1 1
18 96608 9 1 20 PHE O O -24.263 -31.136 114.591 1.00 . I I . 20 PHE O 1 1
18 96609 9 1 21 ALA C C -21.930 -30.578 113.256 1.00 . I I . 21 ALA C 1 1
18 96610 9 1 21 ALA CA C -23.018 -30.165 112.252 1.00 . I I . 21 ALA CA 1 1
18 96611 9 1 21 ALA CB C -22.470 -29.113 111.262 1.00 . I I . 21 ALA CB 1 1
18 96612 9 1 21 ALA H H -24.623 -28.828 112.537 1.00 . I I . 21 ALA H 1 1
18 96613 9 1 21 ALA HA H -23.318 -31.036 111.700 1.00 . I I . 21 ALA HA 1 1
18 96614 9 1 21 ALA HB1 H -22.182 -28.230 111.821 1.00 . I I . 21 ALA HB1 1 1
18 96615 9 1 21 ALA HB2 H -23.234 -28.845 110.556 1.00 . I I . 21 ALA HB2 1 1
18 96616 9 1 21 ALA HB3 H -21.614 -29.504 110.749 1.00 . I I . 21 ALA HB3 1 1
18 96617 9 1 21 ALA N N -24.195 -29.621 112.920 1.00 . I I . 21 ALA N 1 1
18 96618 9 1 21 ALA O O -21.077 -29.782 113.647 1.00 . I I . 21 ALA O 1 1
18 96619 9 1 22 GLU C C -19.595 -32.296 114.082 1.00 . I I . 22 GLU C 1 1
18 96620 9 1 22 GLU CA C -21.036 -32.426 114.608 1.00 . I I . 22 GLU CA 1 1
18 96621 9 1 22 GLU CB C -21.404 -33.915 114.814 1.00 . I I . 22 GLU CB 1 1
18 96622 9 1 22 GLU CD C -21.007 -35.989 116.216 1.00 . I I . 22 GLU CD 1 1
18 96623 9 1 22 GLU CG C -20.478 -34.593 115.859 1.00 . I I . 22 GLU CG 1 1
18 96624 9 1 22 GLU H H -22.703 -32.416 113.297 1.00 . I I . 22 GLU H 1 1
18 96625 9 1 22 GLU HA H -21.120 -31.910 115.554 1.00 . I I . 22 GLU HA 1 1
18 96626 9 1 22 GLU HB2 H -22.433 -33.971 115.151 1.00 . I I . 22 GLU HB2 1 1
18 96627 9 1 22 GLU HB3 H -21.320 -34.437 113.868 1.00 . I I . 22 GLU HB3 1 1
18 96628 9 1 22 GLU HG2 H -19.478 -34.687 115.456 1.00 . I I . 22 GLU HG2 1 1
18 96629 9 1 22 GLU HG3 H -20.442 -33.995 116.758 1.00 . I I . 22 GLU HG3 1 1
18 96630 9 1 22 GLU N N -21.993 -31.844 113.656 1.00 . I I . 22 GLU N 1 1
18 96631 9 1 22 GLU O O -19.328 -32.577 112.910 1.00 . I I . 22 GLU O 1 1
18 96632 9 1 22 GLU OE1 O -20.639 -36.936 115.544 1.00 . I I . 22 GLU OE1 1 1
18 96633 9 1 22 GLU OE2 O -21.789 -36.081 117.148 1.00 . I I . 22 GLU OE2 1 1
18 96634 9 1 23 ASP C C -16.544 -33.057 114.592 1.00 . I I . 23 ASP C 1 1
18 96635 9 1 23 ASP CA C -17.253 -31.698 114.542 1.00 . I I . 23 ASP CA 1 1
18 96636 9 1 23 ASP CB C -16.542 -30.650 115.440 1.00 . I I . 23 ASP CB 1 1
18 96637 9 1 23 ASP CG C -16.986 -29.224 115.067 1.00 . I I . 23 ASP CG 1 1
18 96638 9 1 23 ASP H H -18.923 -31.637 115.864 1.00 . I I . 23 ASP H 1 1
18 96639 9 1 23 ASP HA H -17.215 -31.354 113.521 1.00 . I I . 23 ASP HA 1 1
18 96640 9 1 23 ASP HB2 H -16.794 -30.839 116.470 1.00 . I I . 23 ASP HB2 1 1
18 96641 9 1 23 ASP HB3 H -15.467 -30.719 115.318 1.00 . I I . 23 ASP HB3 1 1
18 96642 9 1 23 ASP N N -18.661 -31.856 114.946 1.00 . I I . 23 ASP N 1 1
18 96643 9 1 23 ASP O O -17.028 -33.996 115.220 1.00 . I I . 23 ASP O 1 1
18 96644 9 1 23 ASP OD1 O -16.432 -28.676 114.128 1.00 . I I . 23 ASP OD1 1 1
18 96645 9 1 23 ASP OD2 O -17.876 -28.712 115.723 1.00 . I I . 23 ASP OD2 1 1
18 96646 9 1 24 VAL C C -13.176 -33.890 113.366 1.00 . I I . 24 VAL C 1 1
18 96647 9 1 24 VAL CA C -14.566 -34.345 113.785 1.00 . I I . 24 VAL CA 1 1
18 96648 9 1 24 VAL CB C -15.136 -35.364 112.733 1.00 . I I . 24 VAL CB 1 1
18 96649 9 1 24 VAL CG1 C -14.171 -36.581 112.570 1.00 . I I . 24 VAL CG1 1 1
18 96650 9 1 24 VAL CG2 C -16.535 -35.884 113.176 1.00 . I I . 24 VAL CG2 1 1
18 96651 9 1 24 VAL H H -15.107 -32.326 113.422 1.00 . I I . 24 VAL H 1 1
18 96652 9 1 24 VAL HA H -14.491 -34.831 114.746 1.00 . I I . 24 VAL HA 1 1
18 96653 9 1 24 VAL HB H -15.227 -34.864 111.783 1.00 . I I . 24 VAL HB 1 1
18 96654 9 1 24 VAL HG11 H -13.246 -36.260 112.129 1.00 . I I . 24 VAL HG11 1 1
18 96655 9 1 24 VAL HG12 H -14.621 -37.329 111.924 1.00 . I I . 24 VAL HG12 1 1
18 96656 9 1 24 VAL HG13 H -13.975 -37.020 113.537 1.00 . I I . 24 VAL HG13 1 1
18 96657 9 1 24 VAL HG21 H -17.285 -35.118 113.028 1.00 . I I . 24 VAL HG21 1 1
18 96658 9 1 24 VAL HG22 H -16.498 -36.160 114.213 1.00 . I I . 24 VAL HG22 1 1
18 96659 9 1 24 VAL HG23 H -16.812 -36.756 112.592 1.00 . I I . 24 VAL HG23 1 1
18 96660 9 1 24 VAL N N -15.405 -33.131 113.895 1.00 . I I . 24 VAL N 1 1
18 96661 9 1 24 VAL O O -12.262 -33.826 114.184 1.00 . I I . 24 VAL O 1 1
18 96662 9 1 25 GLY C C -10.989 -32.226 112.410 1.00 . I I . 25 GLY C 1 1
18 96663 9 1 25 GLY CA C -11.798 -33.103 111.462 1.00 . I I . 25 GLY CA 1 1
18 96664 9 1 25 GLY H H -13.836 -33.656 111.496 1.00 . I I . 25 GLY H 1 1
18 96665 9 1 25 GLY HA2 H -11.203 -33.951 111.165 1.00 . I I . 25 GLY HA2 1 1
18 96666 9 1 25 GLY HA3 H -12.056 -32.517 110.593 1.00 . I I . 25 GLY HA3 1 1
18 96667 9 1 25 GLY N N -13.049 -33.572 112.070 1.00 . I I . 25 GLY N 1 1
18 96668 9 1 25 GLY O O -11.208 -31.022 112.469 1.00 . I I . 25 GLY O 1 1
18 96669 9 1 26 SER C C -8.802 -30.825 113.797 1.00 . I I . 26 SER C 1 1
18 96670 9 1 26 SER CA C -9.278 -32.208 114.224 1.00 . I I . 26 SER CA 1 1
18 96671 9 1 26 SER CB C -8.087 -33.106 114.587 1.00 . I I . 26 SER CB 1 1
18 96672 9 1 26 SER H H -10.032 -33.844 113.107 1.00 . I I . 26 SER H 1 1
18 96673 9 1 26 SER HA H -9.893 -32.083 115.105 1.00 . I I . 26 SER HA 1 1
18 96674 9 1 26 SER HB2 H -7.539 -32.683 115.415 1.00 . I I . 26 SER HB2 1 1
18 96675 9 1 26 SER HB3 H -8.449 -34.086 114.865 1.00 . I I . 26 SER HB3 1 1
18 96676 9 1 26 SER HG H -7.767 -33.271 112.675 1.00 . I I . 26 SER HG 1 1
18 96677 9 1 26 SER N N -10.102 -32.873 113.195 1.00 . I I . 26 SER N 1 1
18 96678 9 1 26 SER O O -9.569 -29.876 113.897 1.00 . I I . 26 SER O 1 1
18 96679 9 1 26 SER OG O -7.223 -33.211 113.463 1.00 . I I . 26 SER OG 1 1
18 96680 9 1 27 ASN C C -7.998 -28.863 111.722 1.00 . I I . 27 ASN C 1 1
18 96681 9 1 27 ASN CA C -7.106 -29.351 112.881 1.00 . I I . 27 ASN CA 1 1
18 96682 9 1 27 ASN CB C -5.643 -29.441 112.426 1.00 . I I . 27 ASN CB 1 1
18 96683 9 1 27 ASN CG C -5.142 -28.077 111.954 1.00 . I I . 27 ASN CG 1 1
18 96684 9 1 27 ASN H H -6.959 -31.454 113.239 1.00 . I I . 27 ASN H 1 1
18 96685 9 1 27 ASN HA H -7.184 -28.656 113.714 1.00 . I I . 27 ASN HA 1 1
18 96686 9 1 27 ASN HB2 H -5.035 -29.777 113.254 1.00 . I I . 27 ASN HB2 1 1
18 96687 9 1 27 ASN HB3 H -5.562 -30.152 111.616 1.00 . I I . 27 ASN HB3 1 1
18 96688 9 1 27 ASN HD21 H -3.995 -28.835 110.526 1.00 . I I . 27 ASN HD21 1 1
18 96689 9 1 27 ASN HD22 H -3.971 -27.143 110.653 1.00 . I I . 27 ASN HD22 1 1
18 96690 9 1 27 ASN N N -7.562 -30.676 113.314 1.00 . I I . 27 ASN N 1 1
18 96691 9 1 27 ASN ND2 N -4.300 -28.013 110.962 1.00 . I I . 27 ASN ND2 1 1
18 96692 9 1 27 ASN O O -8.168 -29.574 110.746 1.00 . I I . 27 ASN O 1 1
18 96693 9 1 27 ASN OD1 O -5.529 -27.046 112.505 1.00 . I I . 27 ASN OD1 1 1
18 96694 9 1 28 LYS C C -8.715 -25.936 110.102 1.00 . I I . 28 LYS C 1 1
18 96695 9 1 28 LYS CA C -9.456 -27.063 110.818 1.00 . I I . 28 LYS CA 1 1
18 96696 9 1 28 LYS CB C -10.737 -26.491 111.482 1.00 . I I . 28 LYS CB 1 1
18 96697 9 1 28 LYS CD C -12.726 -27.007 112.986 1.00 . I I . 28 LYS CD 1 1
18 96698 9 1 28 LYS CE C -13.438 -28.083 113.855 1.00 . I I . 28 LYS CE 1 1
18 96699 9 1 28 LYS CG C -11.482 -27.597 112.265 1.00 . I I . 28 LYS CG 1 1
18 96700 9 1 28 LYS H H -8.396 -27.142 112.669 1.00 . I I . 28 LYS H 1 1
18 96701 9 1 28 LYS HA H -9.751 -27.809 110.083 1.00 . I I . 28 LYS HA 1 1
18 96702 9 1 28 LYS HB2 H -10.462 -25.698 112.168 1.00 . I I . 28 LYS HB2 1 1
18 96703 9 1 28 LYS HB3 H -11.394 -26.089 110.720 1.00 . I I . 28 LYS HB3 1 1
18 96704 9 1 28 LYS HD2 H -12.411 -26.187 113.621 1.00 . I I . 28 LYS HD2 1 1
18 96705 9 1 28 LYS HD3 H -13.422 -26.632 112.247 1.00 . I I . 28 LYS HD3 1 1
18 96706 9 1 28 LYS HE2 H -12.714 -28.630 114.445 1.00 . I I . 28 LYS HE2 1 1
18 96707 9 1 28 LYS HE3 H -14.142 -27.602 114.524 1.00 . I I . 28 LYS HE3 1 1
18 96708 9 1 28 LYS HG2 H -11.796 -28.375 111.581 1.00 . I I . 28 LYS HG2 1 1
18 96709 9 1 28 LYS HG3 H -10.816 -28.015 113.001 1.00 . I I . 28 LYS HG3 1 1
18 96710 9 1 28 LYS HZ1 H -14.797 -29.636 113.565 1.00 . I I . 28 LYS HZ1 1 1
18 96711 9 1 28 LYS HZ2 H -13.501 -29.633 112.463 1.00 . I I . 28 LYS HZ2 1 1
18 96712 9 1 28 LYS HZ3 H -14.762 -28.504 112.302 1.00 . I I . 28 LYS HZ3 1 1
18 96713 9 1 28 LYS N N -8.571 -27.654 111.853 1.00 . I I . 28 LYS N 1 1
18 96714 9 1 28 LYS NZ N -14.180 -29.036 112.980 1.00 . I I . 28 LYS NZ 1 1
18 96715 9 1 28 LYS O O -7.563 -25.633 110.423 1.00 . I I . 28 LYS O 1 1
18 96716 9 1 29 GLY C C -8.576 -23.005 109.359 1.00 . I I . 29 GLY C 1 1
18 96717 9 1 29 GLY CA C -8.831 -24.173 108.415 1.00 . I I . 29 GLY CA 1 1
18 96718 9 1 29 GLY H H -10.322 -25.577 108.968 1.00 . I I . 29 GLY H 1 1
18 96719 9 1 29 GLY HA2 H -7.906 -24.472 107.947 1.00 . I I . 29 GLY HA2 1 1
18 96720 9 1 29 GLY HA3 H -9.527 -23.856 107.653 1.00 . I I . 29 GLY HA3 1 1
18 96721 9 1 29 GLY N N -9.401 -25.298 109.157 1.00 . I I . 29 GLY N 1 1
18 96722 9 1 29 GLY O O -8.167 -23.203 110.503 1.00 . I I . 29 GLY O 1 1
18 96723 9 1 30 ALA C C -9.940 -19.720 109.576 1.00 . I I . 30 ALA C 1 1
18 96724 9 1 30 ALA CA C -8.659 -20.556 109.645 1.00 . I I . 30 ALA CA 1 1
18 96725 9 1 30 ALA CB C -7.493 -19.757 109.025 1.00 . I I . 30 ALA CB 1 1
18 96726 9 1 30 ALA H H -9.171 -21.714 107.952 1.00 . I I . 30 ALA H 1 1
18 96727 9 1 30 ALA HA H -8.432 -20.769 110.690 1.00 . I I . 30 ALA HA 1 1
18 96728 9 1 30 ALA HB1 H -6.584 -20.337 109.102 1.00 . I I . 30 ALA HB1 1 1
18 96729 9 1 30 ALA HB2 H -7.366 -18.831 109.574 1.00 . I I . 30 ALA HB2 1 1
18 96730 9 1 30 ALA HB3 H -7.700 -19.539 107.992 1.00 . I I . 30 ALA HB3 1 1
18 96731 9 1 30 ALA N N -8.838 -21.787 108.871 1.00 . I I . 30 ALA N 1 1
18 96732 9 1 30 ALA O O -10.291 -19.247 108.510 1.00 . I I . 30 ALA O 1 1
18 96733 9 1 31 ILE C C -11.430 -17.316 111.255 1.00 . I I . 31 ILE C 1 1
18 96734 9 1 31 ILE CA C -11.846 -18.694 110.775 1.00 . I I . 31 ILE CA 1 1
18 96735 9 1 31 ILE CB C -12.877 -19.341 111.756 1.00 . I I . 31 ILE CB 1 1
18 96736 9 1 31 ILE CD1 C -14.103 -21.533 112.266 1.00 . I I . 31 ILE CD1 1 1
18 96737 9 1 31 ILE CG1 C -13.194 -20.790 111.271 1.00 . I I . 31 ILE CG1 1 1
18 96738 9 1 31 ILE CG2 C -14.182 -18.497 111.800 1.00 . I I . 31 ILE CG2 1 1
18 96739 9 1 31 ILE H H -10.273 -19.907 111.549 1.00 . I I . 31 ILE H 1 1
18 96740 9 1 31 ILE HA H -12.301 -18.598 109.797 1.00 . I I . 31 ILE HA 1 1
18 96741 9 1 31 ILE HB H -12.449 -19.383 112.751 1.00 . I I . 31 ILE HB 1 1
18 96742 9 1 31 ILE HD11 H -14.231 -22.554 111.938 1.00 . I I . 31 ILE HD11 1 1
18 96743 9 1 31 ILE HD12 H -15.068 -21.051 112.312 1.00 . I I . 31 ILE HD12 1 1
18 96744 9 1 31 ILE HD13 H -13.651 -21.528 113.248 1.00 . I I . 31 ILE HD13 1 1
18 96745 9 1 31 ILE HG12 H -13.686 -20.746 110.311 1.00 . I I . 31 ILE HG12 1 1
18 96746 9 1 31 ILE HG13 H -12.274 -21.349 111.167 1.00 . I I . 31 ILE HG13 1 1
18 96747 9 1 31 ILE HG21 H -13.968 -17.502 112.161 1.00 . I I . 31 ILE HG21 1 1
18 96748 9 1 31 ILE HG22 H -14.898 -18.958 112.463 1.00 . I I . 31 ILE HG22 1 1
18 96749 9 1 31 ILE HG23 H -14.603 -18.435 110.807 1.00 . I I . 31 ILE HG23 1 1
18 96750 9 1 31 ILE N N -10.618 -19.518 110.718 1.00 . I I . 31 ILE N 1 1
18 96751 9 1 31 ILE O O -10.468 -17.209 112.019 1.00 . I I . 31 ILE O 1 1
18 96752 9 1 32 ILE C C -13.106 -14.051 111.373 1.00 . I I . 32 ILE C 1 1
18 96753 9 1 32 ILE CA C -11.810 -14.879 111.311 1.00 . I I . 32 ILE CA 1 1
18 96754 9 1 32 ILE CB C -10.773 -14.194 110.351 1.00 . I I . 32 ILE CB 1 1
18 96755 9 1 32 ILE CD1 C -8.382 -14.445 109.386 1.00 . I I . 32 ILE CD1 1 1
18 96756 9 1 32 ILE CG1 C -9.493 -15.096 110.230 1.00 . I I . 32 ILE CG1 1 1
18 96757 9 1 32 ILE CG2 C -10.389 -12.783 110.891 1.00 . I I . 32 ILE CG2 1 1
18 96758 9 1 32 ILE H H -12.911 -16.389 110.271 1.00 . I I . 32 ILE H 1 1
18 96759 9 1 32 ILE HA H -11.379 -14.917 112.314 1.00 . I I . 32 ILE HA 1 1
18 96760 9 1 32 ILE HB H -11.223 -14.080 109.375 1.00 . I I . 32 ILE HB 1 1
18 96761 9 1 32 ILE HD11 H -8.792 -14.072 108.467 1.00 . I I . 32 ILE HD11 1 1
18 96762 9 1 32 ILE HD12 H -7.629 -15.184 109.163 1.00 . I I . 32 ILE HD12 1 1
18 96763 9 1 32 ILE HD13 H -7.936 -13.633 109.940 1.00 . I I . 32 ILE HD13 1 1
18 96764 9 1 32 ILE HG12 H -9.100 -15.298 111.214 1.00 . I I . 32 ILE HG12 1 1
18 96765 9 1 32 ILE HG13 H -9.756 -16.027 109.757 1.00 . I I . 32 ILE HG13 1 1
18 96766 9 1 32 ILE HG21 H -11.271 -12.172 110.999 1.00 . I I . 32 ILE HG21 1 1
18 96767 9 1 32 ILE HG22 H -9.720 -12.290 110.203 1.00 . I I . 32 ILE HG22 1 1
18 96768 9 1 32 ILE HG23 H -9.906 -12.884 111.850 1.00 . I I . 32 ILE HG23 1 1
18 96769 9 1 32 ILE N N -12.140 -16.254 110.858 1.00 . I I . 32 ILE N 1 1
18 96770 9 1 32 ILE O O -13.843 -13.962 110.385 1.00 . I I . 32 ILE O 1 1
18 96771 9 1 33 GLY C C -15.834 -13.344 112.568 1.00 . I I . 33 GLY C 1 1
18 96772 9 1 33 GLY CA C -14.522 -12.587 112.733 1.00 . I I . 33 GLY CA 1 1
18 96773 9 1 33 GLY H H -12.710 -13.531 113.272 1.00 . I I . 33 GLY H 1 1
18 96774 9 1 33 GLY HA2 H -14.485 -12.168 113.728 1.00 . I I . 33 GLY HA2 1 1
18 96775 9 1 33 GLY HA3 H -14.498 -11.776 112.015 1.00 . I I . 33 GLY HA3 1 1
18 96776 9 1 33 GLY N N -13.351 -13.431 112.534 1.00 . I I . 33 GLY N 1 1
18 96777 9 1 33 GLY O O -16.433 -13.312 111.492 1.00 . I I . 33 GLY O 1 1
18 96778 9 1 34 LEU C C -18.611 -13.826 114.393 1.00 . I I . 34 LEU C 1 1
18 96779 9 1 34 LEU CA C -17.599 -14.716 113.660 1.00 . I I . 34 LEU CA 1 1
18 96780 9 1 34 LEU CB C -17.428 -16.087 114.389 1.00 . I I . 34 LEU CB 1 1
18 96781 9 1 34 LEU CD1 C -19.703 -16.915 113.480 1.00 . I I . 34 LEU CD1 1 1
18 96782 9 1 34 LEU CD2 C -18.515 -18.211 115.307 1.00 . I I . 34 LEU CD2 1 1
18 96783 9 1 34 LEU CG C -18.798 -16.797 114.731 1.00 . I I . 34 LEU CG 1 1
18 96784 9 1 34 LEU H H -15.791 -13.946 114.491 1.00 . I I . 34 LEU H 1 1
18 96785 9 1 34 LEU HA H -17.941 -14.889 112.639 1.00 . I I . 34 LEU HA 1 1
18 96786 9 1 34 LEU HB2 H -16.838 -16.744 113.760 1.00 . I I . 34 LEU HB2 1 1
18 96787 9 1 34 LEU HB3 H -16.885 -15.918 115.308 1.00 . I I . 34 LEU HB3 1 1
18 96788 9 1 34 LEU HD11 H -20.052 -15.940 113.190 1.00 . I I . 34 LEU HD11 1 1
18 96789 9 1 34 LEU HD12 H -20.560 -17.541 113.696 1.00 . I I . 34 LEU HD12 1 1
18 96790 9 1 34 LEU HD13 H -19.145 -17.351 112.673 1.00 . I I . 34 LEU HD13 1 1
18 96791 9 1 34 LEU HD21 H -18.080 -18.841 114.540 1.00 . I I . 34 LEU HD21 1 1
18 96792 9 1 34 LEU HD22 H -19.442 -18.651 115.645 1.00 . I I . 34 LEU HD22 1 1
18 96793 9 1 34 LEU HD23 H -17.830 -18.139 116.142 1.00 . I I . 34 LEU HD23 1 1
18 96794 9 1 34 LEU HG H -19.322 -16.220 115.480 1.00 . I I . 34 LEU HG 1 1
18 96795 9 1 34 LEU N N -16.307 -13.990 113.655 1.00 . I I . 34 LEU N 1 1
18 96796 9 1 34 LEU O O -18.389 -13.445 115.541 1.00 . I I . 34 LEU O 1 1
18 96797 9 1 35 MET C C -22.072 -12.894 113.573 1.00 . I I . 35 MET C 1 1
18 96798 9 1 35 MET CA C -20.764 -12.647 114.320 1.00 . I I . 35 MET CA 1 1
18 96799 9 1 35 MET CB C -20.341 -11.161 114.226 1.00 . I I . 35 MET CB 1 1
18 96800 9 1 35 MET CE C -22.374 -7.731 114.789 1.00 . I I . 35 MET CE 1 1
18 96801 9 1 35 MET CG C -21.295 -10.259 115.031 1.00 . I I . 35 MET CG 1 1
18 96802 9 1 35 MET H H -19.842 -13.827 112.814 1.00 . I I . 35 MET H 1 1
18 96803 9 1 35 MET HA H -20.908 -12.918 115.363 1.00 . I I . 35 MET HA 1 1
18 96804 9 1 35 MET HB2 H -19.341 -11.056 114.621 1.00 . I I . 35 MET HB2 1 1
18 96805 9 1 35 MET HB3 H -20.343 -10.844 113.190 1.00 . I I . 35 MET HB3 1 1
18 96806 9 1 35 MET HE1 H -22.251 -6.663 114.864 1.00 . I I . 35 MET HE1 1 1
18 96807 9 1 35 MET HE2 H -22.975 -8.070 115.624 1.00 . I I . 35 MET HE2 1 1
18 96808 9 1 35 MET HE3 H -22.865 -7.989 113.867 1.00 . I I . 35 MET HE3 1 1
18 96809 9 1 35 MET HG2 H -22.295 -10.362 114.648 1.00 . I I . 35 MET HG2 1 1
18 96810 9 1 35 MET HG3 H -21.278 -10.552 116.071 1.00 . I I . 35 MET HG3 1 1
18 96811 9 1 35 MET N N -19.720 -13.493 113.727 1.00 . I I . 35 MET N 1 1
18 96812 9 1 35 MET O O -22.057 -13.371 112.446 1.00 . I I . 35 MET O 1 1
18 96813 9 1 35 MET SD S -20.747 -8.532 114.875 1.00 . I I . 35 MET SD 1 1
18 96814 9 1 36 VAL C C -25.466 -11.812 114.302 1.00 . I I . 36 VAL C 1 1
18 96815 9 1 36 VAL CA C -24.515 -12.771 113.606 1.00 . I I . 36 VAL CA 1 1
18 96816 9 1 36 VAL CB C -25.014 -14.246 113.792 1.00 . I I . 36 VAL CB 1 1
18 96817 9 1 36 VAL CG1 C -26.457 -14.413 113.217 1.00 . I I . 36 VAL CG1 1 1
18 96818 9 1 36 VAL CG2 C -24.064 -15.259 113.076 1.00 . I I . 36 VAL CG2 1 1
18 96819 9 1 36 VAL H H -23.153 -12.204 115.108 1.00 . I I . 36 VAL H 1 1
18 96820 9 1 36 VAL HA H -24.481 -12.533 112.549 1.00 . I I . 36 VAL HA 1 1
18 96821 9 1 36 VAL HB H -25.035 -14.473 114.854 1.00 . I I . 36 VAL HB 1 1
18 96822 9 1 36 VAL HG11 H -27.164 -13.861 113.819 1.00 . I I . 36 VAL HG11 1 1
18 96823 9 1 36 VAL HG12 H -26.734 -15.456 113.233 1.00 . I I . 36 VAL HG12 1 1
18 96824 9 1 36 VAL HG13 H -26.489 -14.051 112.198 1.00 . I I . 36 VAL HG13 1 1
18 96825 9 1 36 VAL HG21 H -23.122 -15.323 113.597 1.00 . I I . 36 VAL HG21 1 1
18 96826 9 1 36 VAL HG22 H -23.896 -14.948 112.055 1.00 . I I . 36 VAL HG22 1 1
18 96827 9 1 36 VAL HG23 H -24.520 -16.244 113.068 1.00 . I I . 36 VAL HG23 1 1
18 96828 9 1 36 VAL N N -23.205 -12.580 114.205 1.00 . I I . 36 VAL N 1 1
18 96829 9 1 36 VAL O O -25.275 -11.471 115.471 1.00 . I I . 36 VAL O 1 1
18 96830 9 1 37 GLY C C -26.903 -9.225 114.659 1.00 . I I . 37 GLY C 1 1
18 96831 9 1 37 GLY CA C -27.508 -10.523 114.155 1.00 . I I . 37 GLY CA 1 1
18 96832 9 1 37 GLY H H -26.597 -11.743 112.662 1.00 . I I . 37 GLY H 1 1
18 96833 9 1 37 GLY HA2 H -28.240 -10.294 113.399 1.00 . I I . 37 GLY HA2 1 1
18 96834 9 1 37 GLY HA3 H -28.000 -11.023 114.981 1.00 . I I . 37 GLY HA3 1 1
18 96835 9 1 37 GLY N N -26.495 -11.415 113.590 1.00 . I I . 37 GLY N 1 1
18 96836 9 1 37 GLY O O -26.808 -9.000 115.866 1.00 . I I . 37 GLY O 1 1
18 96837 9 1 38 GLY C C -25.350 -6.375 112.851 1.00 . I I . 38 GLY C 1 1
18 96838 9 1 38 GLY CA C -25.930 -7.056 114.081 1.00 . I I . 38 GLY CA 1 1
18 96839 9 1 38 GLY H H -26.626 -8.586 112.780 1.00 . I I . 38 GLY H 1 1
18 96840 9 1 38 GLY HA2 H -26.704 -6.426 114.500 1.00 . I I . 38 GLY HA2 1 1
18 96841 9 1 38 GLY HA3 H -25.145 -7.189 114.813 1.00 . I I . 38 GLY HA3 1 1
18 96842 9 1 38 GLY N N -26.512 -8.355 113.727 1.00 . I I . 38 GLY N 1 1
18 96843 9 1 38 GLY O O -25.864 -6.547 111.752 1.00 . I I . 38 GLY O 1 1
18 96844 9 1 39 VAL C C -22.088 -5.012 112.062 1.00 . I I . 39 VAL C 1 1
18 96845 9 1 39 VAL CA C -23.611 -4.861 111.942 1.00 . I I . 39 VAL CA 1 1
18 96846 9 1 39 VAL CB C -24.025 -3.365 111.995 1.00 . I I . 39 VAL CB 1 1
18 96847 9 1 39 VAL CG1 C -25.564 -3.245 111.834 1.00 . I I . 39 VAL CG1 1 1
18 96848 9 1 39 VAL CG2 C -23.609 -2.730 113.349 1.00 . I I . 39 VAL CG2 1 1
18 96849 9 1 39 VAL H H -23.924 -5.487 113.953 1.00 . I I . 39 VAL H 1 1
18 96850 9 1 39 VAL HA H -23.912 -5.271 110.980 1.00 . I I . 39 VAL HA 1 1
18 96851 9 1 39 VAL HB H -23.540 -2.831 111.184 1.00 . I I . 39 VAL HB 1 1
18 96852 9 1 39 VAL HG11 H -26.058 -3.721 112.671 1.00 . I I . 39 VAL HG11 1 1
18 96853 9 1 39 VAL HG12 H -25.880 -3.723 110.920 1.00 . I I . 39 VAL HG12 1 1
18 96854 9 1 39 VAL HG13 H -25.844 -2.201 111.804 1.00 . I I . 39 VAL HG13 1 1
18 96855 9 1 39 VAL HG21 H -22.532 -2.733 113.444 1.00 . I I . 39 VAL HG21 1 1
18 96856 9 1 39 VAL HG22 H -24.041 -3.293 114.162 1.00 . I I . 39 VAL HG22 1 1
18 96857 9 1 39 VAL HG23 H -23.963 -1.708 113.396 1.00 . I I . 39 VAL HG23 1 1
18 96858 9 1 39 VAL N N -24.277 -5.588 113.043 1.00 . I I . 39 VAL N 1 1
18 96859 9 1 39 VAL O O -21.556 -5.041 113.167 1.00 . I I . 39 VAL O 1 1
18 96860 9 1 40 VAL C C -19.515 -6.576 111.527 1.00 . I I . 40 VAL C 1 1
18 96861 9 1 40 VAL CA C -19.946 -5.257 110.883 1.00 . I I . 40 VAL CA 1 1
18 96862 9 1 40 VAL CB C -19.247 -4.041 111.564 1.00 . I I . 40 VAL CB 1 1
18 96863 9 1 40 VAL CG1 C -17.715 -4.095 111.331 1.00 . I I . 40 VAL CG1 1 1
18 96864 9 1 40 VAL CG2 C -19.815 -2.731 110.968 1.00 . I I . 40 VAL CG2 1 1
18 96865 9 1 40 VAL H H -21.893 -5.082 110.071 1.00 . I I . 40 VAL H 1 1
18 96866 9 1 40 VAL HA H -19.651 -5.284 109.845 1.00 . I I . 40 VAL HA 1 1
18 96867 9 1 40 VAL HB H -19.433 -4.057 112.628 1.00 . I I . 40 VAL HB 1 1
18 96868 9 1 40 VAL HG11 H -17.305 -4.987 111.784 1.00 . I I . 40 VAL HG11 1 1
18 96869 9 1 40 VAL HG12 H -17.247 -3.226 111.776 1.00 . I I . 40 VAL HG12 1 1
18 96870 9 1 40 VAL HG13 H -17.511 -4.105 110.270 1.00 . I I . 40 VAL HG13 1 1
18 96871 9 1 40 VAL HG21 H -20.878 -2.667 111.165 1.00 . I I . 40 VAL HG21 1 1
18 96872 9 1 40 VAL HG22 H -19.648 -2.717 109.901 1.00 . I I . 40 VAL HG22 1 1
18 96873 9 1 40 VAL HG23 H -19.320 -1.880 111.419 1.00 . I I . 40 VAL HG23 1 1
18 96874 9 1 40 VAL N N -21.403 -5.109 110.918 1.00 . I I . 40 VAL N 1 1
18 96875 9 1 40 VAL O O -18.494 -7.105 111.114 1.00 . I I . 40 VAL O 1 1
18 96876 9 1 40 VAL OXT O -20.213 -7.041 112.412 1.00 . I I . 40 VAL OXT 1 1
19 96877 1 1 1 ASP C C -27.691 -41.058 105.703 1.00 . A A . 1 ASP C 1 1
19 96878 1 1 1 ASP CA C -28.983 -40.251 105.836 1.00 . A A . 1 ASP CA 1 1
19 96879 1 1 1 ASP CB C -29.427 -39.706 104.470 1.00 . A A . 1 ASP CB 1 1
19 96880 1 1 1 ASP CG C -30.676 -38.846 104.638 1.00 . A A . 1 ASP CG 1 1
19 96881 1 1 1 ASP H1 H -28.683 -38.220 106.187 1.00 . A A . 1 ASP H1 1 1
19 96882 1 1 1 ASP H2 H -27.823 -39.240 107.238 1.00 . A A . 1 ASP H2 1 1
19 96883 1 1 1 ASP H3 H -29.496 -39.026 107.439 1.00 . A A . 1 ASP H3 1 1
19 96884 1 1 1 ASP HA H -29.758 -40.877 106.255 1.00 . A A . 1 ASP HA 1 1
19 96885 1 1 1 ASP HB2 H -28.636 -39.101 104.047 1.00 . A A . 1 ASP HB2 1 1
19 96886 1 1 1 ASP HB3 H -29.645 -40.529 103.804 1.00 . A A . 1 ASP HB3 1 1
19 96887 1 1 1 ASP N N -28.728 -39.097 106.743 1.00 . A A . 1 ASP N 1 1
19 96888 1 1 1 ASP O O -26.615 -40.589 106.076 1.00 . A A . 1 ASP O 1 1
19 96889 1 1 1 ASP OD1 O -30.526 -37.657 104.869 1.00 . A A . 1 ASP OD1 1 1
19 96890 1 1 1 ASP OD2 O -31.763 -39.389 104.535 1.00 . A A . 1 ASP OD2 1 1
19 96891 1 1 2 ALA C C -25.659 -42.520 103.976 1.00 . A A . 2 ALA C 1 1
19 96892 1 1 2 ALA CA C -26.636 -43.146 104.990 1.00 . A A . 2 ALA CA 1 1
19 96893 1 1 2 ALA CB C -27.107 -44.522 104.508 1.00 . A A . 2 ALA CB 1 1
19 96894 1 1 2 ALA H H -28.686 -42.594 104.888 1.00 . A A . 2 ALA H 1 1
19 96895 1 1 2 ALA HA H -26.131 -43.268 105.942 1.00 . A A . 2 ALA HA 1 1
19 96896 1 1 2 ALA HB1 H -27.615 -44.410 103.554 1.00 . A A . 2 ALA HB1 1 1
19 96897 1 1 2 ALA HB2 H -27.793 -44.949 105.222 1.00 . A A . 2 ALA HB2 1 1
19 96898 1 1 2 ALA HB3 H -26.258 -45.181 104.379 1.00 . A A . 2 ALA HB3 1 1
19 96899 1 1 2 ALA N N -27.803 -42.275 105.169 1.00 . A A . 2 ALA N 1 1
19 96900 1 1 2 ALA O O -26.072 -42.067 102.907 1.00 . A A . 2 ALA O 1 1
19 96901 1 1 3 GLU C C -21.934 -42.256 104.015 1.00 . A A . 3 GLU C 1 1
19 96902 1 1 3 GLU CA C -23.329 -41.904 103.465 1.00 . A A . 3 GLU CA 1 1
19 96903 1 1 3 GLU CB C -23.514 -40.364 103.412 1.00 . A A . 3 GLU CB 1 1
19 96904 1 1 3 GLU CD C -22.747 -38.201 102.346 1.00 . A A . 3 GLU CD 1 1
19 96905 1 1 3 GLU CG C -22.503 -39.711 102.437 1.00 . A A . 3 GLU CG 1 1
19 96906 1 1 3 GLU H H -24.105 -42.860 105.198 1.00 . A A . 3 GLU H 1 1
19 96907 1 1 3 GLU HA H -23.428 -42.305 102.461 1.00 . A A . 3 GLU HA 1 1
19 96908 1 1 3 GLU HB2 H -24.518 -40.145 103.081 1.00 . A A . 3 GLU HB2 1 1
19 96909 1 1 3 GLU HB3 H -23.374 -39.950 104.401 1.00 . A A . 3 GLU HB3 1 1
19 96910 1 1 3 GLU HG2 H -21.494 -39.878 102.785 1.00 . A A . 3 GLU HG2 1 1
19 96911 1 1 3 GLU HG3 H -22.618 -40.147 101.455 1.00 . A A . 3 GLU HG3 1 1
19 96912 1 1 3 GLU N N -24.366 -42.490 104.330 1.00 . A A . 3 GLU N 1 1
19 96913 1 1 3 GLU O O -21.643 -42.005 105.189 1.00 . A A . 3 GLU O 1 1
19 96914 1 1 3 GLU OE1 O -23.079 -37.613 103.362 1.00 . A A . 3 GLU OE1 1 1
19 96915 1 1 3 GLU OE2 O -22.597 -37.658 101.263 1.00 . A A . 3 GLU OE2 1 1
19 96916 1 1 4 PHE C C -18.715 -42.409 102.667 1.00 . A A . 4 PHE C 1 1
19 96917 1 1 4 PHE CA C -19.698 -43.223 103.518 1.00 . A A . 4 PHE CA 1 1
19 96918 1 1 4 PHE CB C -19.494 -44.729 103.232 1.00 . A A . 4 PHE CB 1 1
19 96919 1 1 4 PHE CD1 C -21.838 -45.599 103.750 1.00 . A A . 4 PHE CD1 1 1
19 96920 1 1 4 PHE CD2 C -20.008 -46.319 105.185 1.00 . A A . 4 PHE CD2 1 1
19 96921 1 1 4 PHE CE1 C -22.731 -46.357 104.519 1.00 . A A . 4 PHE CE1 1 1
19 96922 1 1 4 PHE CE2 C -20.908 -47.076 105.946 1.00 . A A . 4 PHE CE2 1 1
19 96923 1 1 4 PHE CG C -20.466 -45.571 104.077 1.00 . A A . 4 PHE CG 1 1
19 96924 1 1 4 PHE CZ C -22.268 -47.093 105.615 1.00 . A A . 4 PHE CZ 1 1
19 96925 1 1 4 PHE H H -21.376 -43.000 102.233 1.00 . A A . 4 PHE H 1 1
19 96926 1 1 4 PHE HA H -19.504 -43.033 104.567 1.00 . A A . 4 PHE HA 1 1
19 96927 1 1 4 PHE HB2 H -19.685 -44.917 102.182 1.00 . A A . 4 PHE HB2 1 1
19 96928 1 1 4 PHE HB3 H -18.468 -45.004 103.455 1.00 . A A . 4 PHE HB3 1 1
19 96929 1 1 4 PHE HD1 H -22.207 -45.040 102.903 1.00 . A A . 4 PHE HD1 1 1
19 96930 1 1 4 PHE HD2 H -18.959 -46.318 105.444 1.00 . A A . 4 PHE HD2 1 1
19 96931 1 1 4 PHE HE1 H -23.783 -46.375 104.264 1.00 . A A . 4 PHE HE1 1 1
19 96932 1 1 4 PHE HE2 H -20.553 -47.646 106.795 1.00 . A A . 4 PHE HE2 1 1
19 96933 1 1 4 PHE HZ H -22.961 -47.678 106.205 1.00 . A A . 4 PHE HZ 1 1
19 96934 1 1 4 PHE N N -21.074 -42.833 103.152 1.00 . A A . 4 PHE N 1 1
19 96935 1 1 4 PHE O O -18.832 -42.401 101.442 1.00 . A A . 4 PHE O 1 1
19 96936 1 1 5 ARG C C -15.557 -40.519 103.374 1.00 . A A . 5 ARG C 1 1
19 96937 1 1 5 ARG CA C -16.773 -40.916 102.534 1.00 . A A . 5 ARG CA 1 1
19 96938 1 1 5 ARG CB C -17.489 -39.650 102.004 1.00 . A A . 5 ARG CB 1 1
19 96939 1 1 5 ARG CD C -18.947 -37.656 102.611 1.00 . A A . 5 ARG CD 1 1
19 96940 1 1 5 ARG CG C -18.096 -38.825 103.174 1.00 . A A . 5 ARG CG 1 1
19 96941 1 1 5 ARG CZ C -17.114 -36.224 101.821 1.00 . A A . 5 ARG CZ 1 1
19 96942 1 1 5 ARG H H -17.692 -41.753 104.282 1.00 . A A . 5 ARG H 1 1
19 96943 1 1 5 ARG HA H -16.420 -41.494 101.686 1.00 . A A . 5 ARG HA 1 1
19 96944 1 1 5 ARG HB2 H -16.782 -39.038 101.456 1.00 . A A . 5 ARG HB2 1 1
19 96945 1 1 5 ARG HB3 H -18.284 -39.953 101.334 1.00 . A A . 5 ARG HB3 1 1
19 96946 1 1 5 ARG HD2 H -19.859 -38.051 102.183 1.00 . A A . 5 ARG HD2 1 1
19 96947 1 1 5 ARG HD3 H -19.205 -36.970 103.412 1.00 . A A . 5 ARG HD3 1 1
19 96948 1 1 5 ARG HE H -18.524 -37.010 100.635 1.00 . A A . 5 ARG HE 1 1
19 96949 1 1 5 ARG HG2 H -18.726 -39.462 103.787 1.00 . A A . 5 ARG HG2 1 1
19 96950 1 1 5 ARG HG3 H -17.298 -38.428 103.788 1.00 . A A . 5 ARG HG3 1 1
19 96951 1 1 5 ARG HH11 H -17.190 -36.509 103.803 1.00 . A A . 5 ARG HH11 1 1
19 96952 1 1 5 ARG HH12 H -15.866 -35.553 103.235 1.00 . A A . 5 ARG HH12 1 1
19 96953 1 1 5 ARG HH21 H -16.803 -35.755 99.901 1.00 . A A . 5 ARG HH21 1 1
19 96954 1 1 5 ARG HH22 H -15.656 -35.111 101.022 1.00 . A A . 5 ARG HH22 1 1
19 96955 1 1 5 ARG N N -17.746 -41.723 103.300 1.00 . A A . 5 ARG N 1 1
19 96956 1 1 5 ARG NE N -18.212 -36.943 101.562 1.00 . A A . 5 ARG NE 1 1
19 96957 1 1 5 ARG NH1 N -16.690 -36.081 103.050 1.00 . A A . 5 ARG NH1 1 1
19 96958 1 1 5 ARG NH2 N -16.473 -35.652 100.839 1.00 . A A . 5 ARG NH2 1 1
19 96959 1 1 5 ARG O O -15.676 -40.255 104.558 1.00 . A A . 5 ARG O 1 1
19 96960 1 1 6 HIS C C -12.178 -39.334 102.428 1.00 . A A . 6 HIS C 1 1
19 96961 1 1 6 HIS CA C -13.145 -40.012 103.417 1.00 . A A . 6 HIS CA 1 1
19 96962 1 1 6 HIS CB C -12.468 -41.238 104.069 1.00 . A A . 6 HIS CB 1 1
19 96963 1 1 6 HIS CD2 C -12.993 -43.334 102.572 1.00 . A A . 6 HIS CD2 1 1
19 96964 1 1 6 HIS CE1 C -11.116 -43.425 101.490 1.00 . A A . 6 HIS CE1 1 1
19 96965 1 1 6 HIS CG C -12.216 -42.301 103.034 1.00 . A A . 6 HIS CG 1 1
19 96966 1 1 6 HIS H H -14.349 -40.619 101.768 1.00 . A A . 6 HIS H 1 1
19 96967 1 1 6 HIS HA H -13.389 -39.293 104.200 1.00 . A A . 6 HIS HA 1 1
19 96968 1 1 6 HIS HB2 H -11.528 -40.944 104.512 1.00 . A A . 6 HIS HB2 1 1
19 96969 1 1 6 HIS HB3 H -13.112 -41.638 104.841 1.00 . A A . 6 HIS HB3 1 1
19 96970 1 1 6 HIS HD2 H -13.991 -43.562 102.914 1.00 . A A . 6 HIS HD2 1 1
19 96971 1 1 6 HIS HE1 H -10.335 -43.726 100.809 1.00 . A A . 6 HIS HE1 1 1
19 96972 1 1 6 HIS HE2 H -12.606 -44.826 101.096 1.00 . A A . 6 HIS HE2 1 1
19 96973 1 1 6 HIS N N -14.381 -40.429 102.729 1.00 . A A . 6 HIS N 1 1
19 96974 1 1 6 HIS ND1 N -11.024 -42.380 102.331 1.00 . A A . 6 HIS ND1 1 1
19 96975 1 1 6 HIS NE2 N -12.296 -44.042 101.597 1.00 . A A . 6 HIS NE2 1 1
19 96976 1 1 6 HIS O O -11.568 -39.994 101.589 1.00 . A A . 6 HIS O 1 1
19 96977 1 1 7 ASP C C -9.671 -37.399 102.169 1.00 . A A . 7 ASP C 1 1
19 96978 1 1 7 ASP CA C -11.126 -37.226 101.688 1.00 . A A . 7 ASP CA 1 1
19 96979 1 1 7 ASP CB C -11.563 -35.718 101.691 1.00 . A A . 7 ASP CB 1 1
19 96980 1 1 7 ASP CG C -12.528 -35.417 100.529 1.00 . A A . 7 ASP CG 1 1
19 96981 1 1 7 ASP H H -12.540 -37.540 103.249 1.00 . A A . 7 ASP H 1 1
19 96982 1 1 7 ASP HA H -11.178 -37.610 100.674 1.00 . A A . 7 ASP HA 1 1
19 96983 1 1 7 ASP HB2 H -12.064 -35.493 102.622 1.00 . A A . 7 ASP HB2 1 1
19 96984 1 1 7 ASP HB3 H -10.699 -35.073 101.600 1.00 . A A . 7 ASP HB3 1 1
19 96985 1 1 7 ASP N N -12.034 -38.006 102.550 1.00 . A A . 7 ASP N 1 1
19 96986 1 1 7 ASP O O -9.417 -37.637 103.350 1.00 . A A . 7 ASP O 1 1
19 96987 1 1 7 ASP OD1 O -13.559 -36.068 100.459 1.00 . A A . 7 ASP OD1 1 1
19 96988 1 1 7 ASP OD2 O -12.217 -34.549 99.727 1.00 . A A . 7 ASP OD2 1 1
19 96989 1 1 8 SER C C -6.440 -36.665 100.506 1.00 . A A . 8 SER C 1 1
19 96990 1 1 8 SER CA C -7.285 -37.421 101.531 1.00 . A A . 8 SER CA 1 1
19 96991 1 1 8 SER CB C -6.896 -38.908 101.532 1.00 . A A . 8 SER CB 1 1
19 96992 1 1 8 SER H H -8.993 -37.087 100.305 1.00 . A A . 8 SER H 1 1
19 96993 1 1 8 SER HA H -7.075 -37.005 102.504 1.00 . A A . 8 SER HA 1 1
19 96994 1 1 8 SER HB2 H -5.862 -39.021 101.827 1.00 . A A . 8 SER HB2 1 1
19 96995 1 1 8 SER HB3 H -7.526 -39.440 102.233 1.00 . A A . 8 SER HB3 1 1
19 96996 1 1 8 SER HG H -7.582 -40.248 100.301 1.00 . A A . 8 SER HG 1 1
19 96997 1 1 8 SER N N -8.721 -37.277 101.227 1.00 . A A . 8 SER N 1 1
19 96998 1 1 8 SER O O -6.963 -36.141 99.521 1.00 . A A . 8 SER O 1 1
19 96999 1 1 8 SER OG O -7.065 -39.442 100.227 1.00 . A A . 8 SER OG 1 1
19 97000 1 1 9 GLY C C -3.319 -34.894 100.655 1.00 . A A . 9 GLY C 1 1
19 97001 1 1 9 GLY CA C -4.145 -35.927 99.878 1.00 . A A . 9 GLY CA 1 1
19 97002 1 1 9 GLY H H -4.782 -37.059 101.563 1.00 . A A . 9 GLY H 1 1
19 97003 1 1 9 GLY HA2 H -3.473 -36.666 99.467 1.00 . A A . 9 GLY HA2 1 1
19 97004 1 1 9 GLY HA3 H -4.648 -35.424 99.057 1.00 . A A . 9 GLY HA3 1 1
19 97005 1 1 9 GLY N N -5.118 -36.615 100.758 1.00 . A A . 9 GLY N 1 1
19 97006 1 1 9 GLY O O -3.579 -33.693 100.573 1.00 . A A . 9 GLY O 1 1
19 97007 1 1 10 TYR C C -0.777 -33.427 101.280 1.00 . A A . 10 TYR C 1 1
19 97008 1 1 10 TYR CA C -1.410 -34.501 102.177 1.00 . A A . 10 TYR CA 1 1
19 97009 1 1 10 TYR CB C -0.294 -35.364 102.832 1.00 . A A . 10 TYR CB 1 1
19 97010 1 1 10 TYR CD1 C -0.227 -37.534 101.488 1.00 . A A . 10 TYR CD1 1 1
19 97011 1 1 10 TYR CD2 C 1.508 -35.875 101.091 1.00 . A A . 10 TYR CD2 1 1
19 97012 1 1 10 TYR CE1 C 0.360 -38.369 100.528 1.00 . A A . 10 TYR CE1 1 1
19 97013 1 1 10 TYR CE2 C 2.089 -36.717 100.135 1.00 . A A . 10 TYR CE2 1 1
19 97014 1 1 10 TYR CG C 0.344 -36.278 101.778 1.00 . A A . 10 TYR CG 1 1
19 97015 1 1 10 TYR CZ C 1.516 -37.961 99.855 1.00 . A A . 10 TYR CZ 1 1
19 97016 1 1 10 TYR H H -2.150 -36.340 101.400 1.00 . A A . 10 TYR H 1 1
19 97017 1 1 10 TYR HA H -1.983 -34.011 102.954 1.00 . A A . 10 TYR HA 1 1
19 97018 1 1 10 TYR HB2 H 0.464 -34.727 103.269 1.00 . A A . 10 TYR HB2 1 1
19 97019 1 1 10 TYR HB3 H -0.719 -35.973 103.620 1.00 . A A . 10 TYR HB3 1 1
19 97020 1 1 10 TYR HD1 H -1.120 -37.854 102.006 1.00 . A A . 10 TYR HD1 1 1
19 97021 1 1 10 TYR HD2 H 1.956 -34.916 101.305 1.00 . A A . 10 TYR HD2 1 1
19 97022 1 1 10 TYR HE1 H -0.079 -39.332 100.308 1.00 . A A . 10 TYR HE1 1 1
19 97023 1 1 10 TYR HE2 H 2.982 -36.406 99.611 1.00 . A A . 10 TYR HE2 1 1
19 97024 1 1 10 TYR HH H 1.486 -39.516 98.751 1.00 . A A . 10 TYR HH 1 1
19 97025 1 1 10 TYR N N -2.307 -35.375 101.392 1.00 . A A . 10 TYR N 1 1
19 97026 1 1 10 TYR O O -0.658 -33.622 100.071 1.00 . A A . 10 TYR O 1 1
19 97027 1 1 10 TYR OH O 2.090 -38.789 98.913 1.00 . A A . 10 TYR OH 1 1
19 97028 1 1 11 GLU C C 1.697 -30.947 101.699 1.00 . A A . 11 GLU C 1 1
19 97029 1 1 11 GLU CA C 0.286 -31.180 101.152 1.00 . A A . 11 GLU CA 1 1
19 97030 1 1 11 GLU CB C -0.531 -29.883 101.338 1.00 . A A . 11 GLU CB 1 1
19 97031 1 1 11 GLU CD C -2.752 -28.754 100.946 1.00 . A A . 11 GLU CD 1 1
19 97032 1 1 11 GLU CG C -1.943 -30.045 100.748 1.00 . A A . 11 GLU CG 1 1
19 97033 1 1 11 GLU H H -0.476 -32.218 102.867 1.00 . A A . 11 GLU H 1 1
19 97034 1 1 11 GLU HA H 0.353 -31.401 100.087 1.00 . A A . 11 GLU HA 1 1
19 97035 1 1 11 GLU HB2 H -0.608 -29.662 102.392 1.00 . A A . 11 GLU HB2 1 1
19 97036 1 1 11 GLU HB3 H -0.030 -29.063 100.835 1.00 . A A . 11 GLU HB3 1 1
19 97037 1 1 11 GLU HG2 H -1.869 -30.264 99.692 1.00 . A A . 11 GLU HG2 1 1
19 97038 1 1 11 GLU HG3 H -2.446 -30.860 101.243 1.00 . A A . 11 GLU HG3 1 1
19 97039 1 1 11 GLU N N -0.359 -32.298 101.889 1.00 . A A . 11 GLU N 1 1
19 97040 1 1 11 GLU O O 1.872 -30.754 102.897 1.00 . A A . 11 GLU O 1 1
19 97041 1 1 11 GLU OE1 O -2.762 -28.251 102.057 1.00 . A A . 11 GLU OE1 1 1
19 97042 1 1 11 GLU OE2 O -3.342 -28.290 99.983 1.00 . A A . 11 GLU OE2 1 1
19 97043 1 1 12 VAL C C 4.474 -29.249 100.868 1.00 . A A . 12 VAL C 1 1
19 97044 1 1 12 VAL CA C 4.097 -30.696 101.204 1.00 . A A . 12 VAL CA 1 1
19 97045 1 1 12 VAL CB C 5.002 -31.700 100.433 1.00 . A A . 12 VAL CB 1 1
19 97046 1 1 12 VAL CG1 C 6.473 -31.576 100.897 1.00 . A A . 12 VAL CG1 1 1
19 97047 1 1 12 VAL CG2 C 4.500 -33.144 100.692 1.00 . A A . 12 VAL CG2 1 1
19 97048 1 1 12 VAL H H 2.488 -31.077 99.865 1.00 . A A . 12 VAL H 1 1
19 97049 1 1 12 VAL HA H 4.227 -30.852 102.260 1.00 . A A . 12 VAL HA 1 1
19 97050 1 1 12 VAL HB H 4.947 -31.493 99.370 1.00 . A A . 12 VAL HB 1 1
19 97051 1 1 12 VAL HG11 H 6.533 -31.758 101.961 1.00 . A A . 12 VAL HG11 1 1
19 97052 1 1 12 VAL HG12 H 6.845 -30.586 100.680 1.00 . A A . 12 VAL HG12 1 1
19 97053 1 1 12 VAL HG13 H 7.081 -32.303 100.376 1.00 . A A . 12 VAL HG13 1 1
19 97054 1 1 12 VAL HG21 H 4.517 -33.352 101.754 1.00 . A A . 12 VAL HG21 1 1
19 97055 1 1 12 VAL HG22 H 5.139 -33.851 100.180 1.00 . A A . 12 VAL HG22 1 1
19 97056 1 1 12 VAL HG23 H 3.491 -33.253 100.321 1.00 . A A . 12 VAL HG23 1 1
19 97057 1 1 12 VAL N N 2.697 -30.935 100.813 1.00 . A A . 12 VAL N 1 1
19 97058 1 1 12 VAL O O 4.096 -28.764 99.799 1.00 . A A . 12 VAL O 1 1
19 97059 1 1 13 HIS C C 7.117 -26.961 101.928 1.00 . A A . 13 HIS C 1 1
19 97060 1 1 13 HIS CA C 5.662 -27.164 101.461 1.00 . A A . 13 HIS CA 1 1
19 97061 1 1 13 HIS CB C 4.741 -26.169 102.201 1.00 . A A . 13 HIS CB 1 1
19 97062 1 1 13 HIS CD2 C 2.535 -26.110 100.760 1.00 . A A . 13 HIS CD2 1 1
19 97063 1 1 13 HIS CE1 C 1.202 -27.016 102.210 1.00 . A A . 13 HIS CE1 1 1
19 97064 1 1 13 HIS CG C 3.293 -26.415 101.863 1.00 . A A . 13 HIS CG 1 1
19 97065 1 1 13 HIS H H 5.516 -28.993 102.569 1.00 . A A . 13 HIS H 1 1
19 97066 1 1 13 HIS HA H 5.618 -26.953 100.392 1.00 . A A . 13 HIS HA 1 1
19 97067 1 1 13 HIS HB2 H 4.863 -26.288 103.261 1.00 . A A . 13 HIS HB2 1 1
19 97068 1 1 13 HIS HB3 H 5.002 -25.155 101.926 1.00 . A A . 13 HIS HB3 1 1
19 97069 1 1 13 HIS HD2 H 2.903 -25.640 99.861 1.00 . A A . 13 HIS HD2 1 1
19 97070 1 1 13 HIS HE1 H 0.319 -27.397 102.697 1.00 . A A . 13 HIS HE1 1 1
19 97071 1 1 13 HIS HE2 H 0.453 -26.386 100.373 1.00 . A A . 13 HIS HE2 1 1
19 97072 1 1 13 HIS N N 5.230 -28.561 101.736 1.00 . A A . 13 HIS N 1 1
19 97073 1 1 13 HIS ND1 N 2.423 -26.997 102.772 1.00 . A A . 13 HIS ND1 1 1
19 97074 1 1 13 HIS NE2 N 1.213 -26.490 100.983 1.00 . A A . 13 HIS NE2 1 1
19 97075 1 1 13 HIS O O 7.496 -27.433 102.999 1.00 . A A . 13 HIS O 1 1
19 97076 1 1 14 HIS C C 9.920 -24.870 100.554 1.00 . A A . 14 HIS C 1 1
19 97077 1 1 14 HIS CA C 9.333 -25.960 101.481 1.00 . A A . 14 HIS CA 1 1
19 97078 1 1 14 HIS CB C 10.166 -27.257 101.362 1.00 . A A . 14 HIS CB 1 1
19 97079 1 1 14 HIS CD2 C 12.637 -26.337 101.248 1.00 . A A . 14 HIS CD2 1 1
19 97080 1 1 14 HIS CE1 C 13.369 -27.167 103.110 1.00 . A A . 14 HIS CE1 1 1
19 97081 1 1 14 HIS CG C 11.591 -27.025 101.815 1.00 . A A . 14 HIS CG 1 1
19 97082 1 1 14 HIS H H 7.560 -25.878 100.293 1.00 . A A . 14 HIS H 1 1
19 97083 1 1 14 HIS HA H 9.373 -25.605 102.503 1.00 . A A . 14 HIS HA 1 1
19 97084 1 1 14 HIS HB2 H 9.721 -28.022 101.979 1.00 . A A . 14 HIS HB2 1 1
19 97085 1 1 14 HIS HB3 H 10.168 -27.590 100.333 1.00 . A A . 14 HIS HB3 1 1
19 97086 1 1 14 HIS HD2 H 12.596 -25.804 100.309 1.00 . A A . 14 HIS HD2 1 1
19 97087 1 1 14 HIS HE1 H 14.009 -27.429 103.940 1.00 . A A . 14 HIS HE1 1 1
19 97088 1 1 14 HIS HE2 H 14.643 -26.038 101.912 1.00 . A A . 14 HIS HE2 1 1
19 97089 1 1 14 HIS N N 7.922 -26.241 101.128 1.00 . A A . 14 HIS N 1 1
19 97090 1 1 14 HIS ND1 N 12.083 -27.546 103.001 1.00 . A A . 14 HIS ND1 1 1
19 97091 1 1 14 HIS NE2 N 13.758 -26.428 102.068 1.00 . A A . 14 HIS NE2 1 1
19 97092 1 1 14 HIS O O 10.339 -25.178 99.438 1.00 . A A . 14 HIS O 1 1
19 97093 1 1 15 GLN C C 11.844 -22.187 100.704 1.00 . A A . 15 GLN C 1 1
19 97094 1 1 15 GLN CA C 10.447 -22.512 100.225 1.00 . A A . 15 GLN CA 1 1
19 97095 1 1 15 GLN CB C 9.510 -21.300 100.404 1.00 . A A . 15 GLN CB 1 1
19 97096 1 1 15 GLN CD C 7.153 -20.472 100.015 1.00 . A A . 15 GLN CD 1 1
19 97097 1 1 15 GLN CG C 8.099 -21.659 99.879 1.00 . A A . 15 GLN CG 1 1
19 97098 1 1 15 GLN H H 9.574 -23.445 101.909 1.00 . A A . 15 GLN H 1 1
19 97099 1 1 15 GLN HA H 10.487 -22.764 99.163 1.00 . A A . 15 GLN HA 1 1
19 97100 1 1 15 GLN HB2 H 9.450 -21.045 101.454 1.00 . A A . 15 GLN HB2 1 1
19 97101 1 1 15 GLN HB3 H 9.897 -20.455 99.848 1.00 . A A . 15 GLN HB3 1 1
19 97102 1 1 15 GLN HE21 H 7.528 -19.778 98.193 1.00 . A A . 15 GLN HE21 1 1
19 97103 1 1 15 GLN HE22 H 6.410 -18.875 99.097 1.00 . A A . 15 GLN HE22 1 1
19 97104 1 1 15 GLN HG2 H 8.162 -21.936 98.835 1.00 . A A . 15 GLN HG2 1 1
19 97105 1 1 15 GLN HG3 H 7.704 -22.492 100.445 1.00 . A A . 15 GLN HG3 1 1
19 97106 1 1 15 GLN N N 9.929 -23.625 101.013 1.00 . A A . 15 GLN N 1 1
19 97107 1 1 15 GLN NE2 N 7.020 -19.639 99.020 1.00 . A A . 15 GLN NE2 1 1
19 97108 1 1 15 GLN O O 12.026 -21.755 101.844 1.00 . A A . 15 GLN O 1 1
19 97109 1 1 15 GLN OE1 O 6.518 -20.301 101.055 1.00 . A A . 15 GLN OE1 1 1
19 97110 1 1 16 LYS C C 14.636 -20.725 99.440 1.00 . A A . 16 LYS C 1 1
19 97111 1 1 16 LYS CA C 14.260 -22.042 100.136 1.00 . A A . 16 LYS CA 1 1
19 97112 1 1 16 LYS CB C 15.150 -23.194 99.623 1.00 . A A . 16 LYS CB 1 1
19 97113 1 1 16 LYS CD C 17.490 -24.149 99.481 1.00 . A A . 16 LYS CD 1 1
19 97114 1 1 16 LYS CE C 18.981 -23.896 99.760 1.00 . A A . 16 LYS CE 1 1
19 97115 1 1 16 LYS CG C 16.646 -22.943 99.947 1.00 . A A . 16 LYS CG 1 1
19 97116 1 1 16 LYS H H 12.632 -22.682 98.922 1.00 . A A . 16 LYS H 1 1
19 97117 1 1 16 LYS HA H 14.406 -21.935 101.209 1.00 . A A . 16 LYS HA 1 1
19 97118 1 1 16 LYS HB2 H 14.833 -24.113 100.100 1.00 . A A . 16 LYS HB2 1 1
19 97119 1 1 16 LYS HB3 H 15.027 -23.293 98.553 1.00 . A A . 16 LYS HB3 1 1
19 97120 1 1 16 LYS HD2 H 17.172 -25.037 100.014 1.00 . A A . 16 LYS HD2 1 1
19 97121 1 1 16 LYS HD3 H 17.347 -24.301 98.419 1.00 . A A . 16 LYS HD3 1 1
19 97122 1 1 16 LYS HE2 H 19.562 -24.751 99.441 1.00 . A A . 16 LYS HE2 1 1
19 97123 1 1 16 LYS HE3 H 19.309 -23.018 99.218 1.00 . A A . 16 LYS HE3 1 1
19 97124 1 1 16 LYS HG2 H 16.987 -22.051 99.436 1.00 . A A . 16 LYS HG2 1 1
19 97125 1 1 16 LYS HG3 H 16.767 -22.811 101.015 1.00 . A A . 16 LYS HG3 1 1
19 97126 1 1 16 LYS HZ1 H 18.698 -22.807 101.510 1.00 . A A . 16 LYS HZ1 1 1
19 97127 1 1 16 LYS HZ2 H 20.199 -23.597 101.420 1.00 . A A . 16 LYS HZ2 1 1
19 97128 1 1 16 LYS HZ3 H 18.786 -24.483 101.746 1.00 . A A . 16 LYS HZ3 1 1
19 97129 1 1 16 LYS N N 12.848 -22.357 99.822 1.00 . A A . 16 LYS N 1 1
19 97130 1 1 16 LYS NZ N 19.181 -23.680 101.219 1.00 . A A . 16 LYS NZ 1 1
19 97131 1 1 16 LYS O O 14.812 -20.697 98.223 1.00 . A A . 16 LYS O 1 1
19 97132 1 1 17 LEU C C 16.361 -17.793 100.428 1.00 . A A . 17 LEU C 1 1
19 97133 1 1 17 LEU CA C 15.097 -18.287 99.706 1.00 . A A . 17 LEU CA 1 1
19 97134 1 1 17 LEU CB C 13.921 -17.288 100.011 1.00 . A A . 17 LEU CB 1 1
19 97135 1 1 17 LEU CD1 C 12.194 -18.603 98.627 1.00 . A A . 17 LEU CD1 1 1
19 97136 1 1 17 LEU CD2 C 11.758 -16.187 99.281 1.00 . A A . 17 LEU CD2 1 1
19 97137 1 1 17 LEU CG C 12.848 -17.217 98.879 1.00 . A A . 17 LEU CG 1 1
19 97138 1 1 17 LEU H H 14.596 -19.740 101.187 1.00 . A A . 17 LEU H 1 1
19 97139 1 1 17 LEU HA H 15.294 -18.310 98.638 1.00 . A A . 17 LEU HA 1 1
19 97140 1 1 17 LEU HB2 H 13.433 -17.607 100.911 1.00 . A A . 17 LEU HB2 1 1
19 97141 1 1 17 LEU HB3 H 14.318 -16.286 100.172 1.00 . A A . 17 LEU HB3 1 1
19 97142 1 1 17 LEU HD11 H 11.271 -18.485 98.068 1.00 . A A . 17 LEU HD11 1 1
19 97143 1 1 17 LEU HD12 H 11.976 -19.097 99.564 1.00 . A A . 17 LEU HD12 1 1
19 97144 1 1 17 LEU HD13 H 12.866 -19.207 98.048 1.00 . A A . 17 LEU HD13 1 1
19 97145 1 1 17 LEU HD21 H 12.210 -15.219 99.433 1.00 . A A . 17 LEU HD21 1 1
19 97146 1 1 17 LEU HD22 H 11.281 -16.506 100.196 1.00 . A A . 17 LEU HD22 1 1
19 97147 1 1 17 LEU HD23 H 11.017 -16.117 98.498 1.00 . A A . 17 LEU HD23 1 1
19 97148 1 1 17 LEU HG H 13.326 -16.886 97.968 1.00 . A A . 17 LEU HG 1 1
19 97149 1 1 17 LEU N N 14.750 -19.638 100.222 1.00 . A A . 17 LEU N 1 1
19 97150 1 1 17 LEU O O 16.734 -18.324 101.471 1.00 . A A . 17 LEU O 1 1
19 97151 1 1 18 VAL C C 18.110 -14.606 100.284 1.00 . A A . 18 VAL C 1 1
19 97152 1 1 18 VAL CA C 18.190 -16.124 100.487 1.00 . A A . 18 VAL CA 1 1
19 97153 1 1 18 VAL CB C 19.478 -16.677 99.804 1.00 . A A . 18 VAL CB 1 1
19 97154 1 1 18 VAL CG1 C 20.750 -16.067 100.452 1.00 . A A . 18 VAL CG1 1 1
19 97155 1 1 18 VAL CG2 C 19.525 -18.222 99.934 1.00 . A A . 18 VAL CG2 1 1
19 97156 1 1 18 VAL H H 16.624 -16.355 99.056 1.00 . A A . 18 VAL H 1 1
19 97157 1 1 18 VAL HA H 18.229 -16.331 101.553 1.00 . A A . 18 VAL HA 1 1
19 97158 1 1 18 VAL HB H 19.462 -16.412 98.751 1.00 . A A . 18 VAL HB 1 1
19 97159 1 1 18 VAL HG11 H 20.766 -16.303 101.502 1.00 . A A . 18 VAL HG11 1 1
19 97160 1 1 18 VAL HG12 H 20.759 -14.995 100.326 1.00 . A A . 18 VAL HG12 1 1
19 97161 1 1 18 VAL HG13 H 21.631 -16.481 99.981 1.00 . A A . 18 VAL HG13 1 1
19 97162 1 1 18 VAL HG21 H 18.706 -18.661 99.385 1.00 . A A . 18 VAL HG21 1 1
19 97163 1 1 18 VAL HG22 H 19.451 -18.503 100.974 1.00 . A A . 18 VAL HG22 1 1
19 97164 1 1 18 VAL HG23 H 20.458 -18.593 99.529 1.00 . A A . 18 VAL HG23 1 1
19 97165 1 1 18 VAL N N 16.989 -16.743 99.881 1.00 . A A . 18 VAL N 1 1
19 97166 1 1 18 VAL O O 18.269 -14.146 99.148 1.00 . A A . 18 VAL O 1 1
19 97167 1 1 19 PHE C C 19.202 -11.769 101.707 1.00 . A A . 19 PHE C 1 1
19 97168 1 1 19 PHE CA C 17.865 -12.352 101.259 1.00 . A A . 19 PHE CA 1 1
19 97169 1 1 19 PHE CB C 16.727 -11.803 102.164 1.00 . A A . 19 PHE CB 1 1
19 97170 1 1 19 PHE CD1 C 14.934 -11.496 100.370 1.00 . A A . 19 PHE CD1 1 1
19 97171 1 1 19 PHE CD2 C 14.465 -13.037 102.193 1.00 . A A . 19 PHE CD2 1 1
19 97172 1 1 19 PHE CE1 C 13.673 -11.764 99.822 1.00 . A A . 19 PHE CE1 1 1
19 97173 1 1 19 PHE CE2 C 13.202 -13.295 101.639 1.00 . A A . 19 PHE CE2 1 1
19 97174 1 1 19 PHE CG C 15.344 -12.131 101.562 1.00 . A A . 19 PHE CG 1 1
19 97175 1 1 19 PHE CZ C 12.807 -12.659 100.457 1.00 . A A . 19 PHE CZ 1 1
19 97176 1 1 19 PHE H H 17.841 -14.233 102.263 1.00 . A A . 19 PHE H 1 1
19 97177 1 1 19 PHE HA H 17.687 -12.035 100.240 1.00 . A A . 19 PHE HA 1 1
19 97178 1 1 19 PHE HB2 H 16.823 -12.233 103.153 1.00 . A A . 19 PHE HB2 1 1
19 97179 1 1 19 PHE HB3 H 16.817 -10.725 102.248 1.00 . A A . 19 PHE HB3 1 1
19 97180 1 1 19 PHE HD1 H 15.594 -10.807 99.867 1.00 . A A . 19 PHE HD1 1 1
19 97181 1 1 19 PHE HD2 H 14.761 -13.535 103.105 1.00 . A A . 19 PHE HD2 1 1
19 97182 1 1 19 PHE HE1 H 13.364 -11.274 98.907 1.00 . A A . 19 PHE HE1 1 1
19 97183 1 1 19 PHE HE2 H 12.533 -13.988 102.123 1.00 . A A . 19 PHE HE2 1 1
19 97184 1 1 19 PHE HZ H 11.831 -12.857 100.036 1.00 . A A . 19 PHE HZ 1 1
19 97185 1 1 19 PHE N N 17.916 -13.823 101.361 1.00 . A A . 19 PHE N 1 1
19 97186 1 1 19 PHE O O 19.994 -12.437 102.367 1.00 . A A . 19 PHE O 1 1
19 97187 1 1 20 PHE C C 20.472 -8.308 101.620 1.00 . A A . 20 PHE C 1 1
19 97188 1 1 20 PHE CA C 20.651 -9.809 101.814 1.00 . A A . 20 PHE CA 1 1
19 97189 1 1 20 PHE CB C 21.871 -10.345 101.033 1.00 . A A . 20 PHE CB 1 1
19 97190 1 1 20 PHE CD1 C 23.815 -10.183 102.684 1.00 . A A . 20 PHE CD1 1 1
19 97191 1 1 20 PHE CD2 C 23.708 -8.565 100.869 1.00 . A A . 20 PHE CD2 1 1
19 97192 1 1 20 PHE CE1 C 24.989 -9.577 103.151 1.00 . A A . 20 PHE CE1 1 1
19 97193 1 1 20 PHE CE2 C 24.884 -7.964 101.340 1.00 . A A . 20 PHE CE2 1 1
19 97194 1 1 20 PHE CG C 23.164 -9.681 101.538 1.00 . A A . 20 PHE CG 1 1
19 97195 1 1 20 PHE CZ C 25.523 -8.470 102.480 1.00 . A A . 20 PHE CZ 1 1
19 97196 1 1 20 PHE H H 18.744 -10.001 100.882 1.00 . A A . 20 PHE H 1 1
19 97197 1 1 20 PHE HA H 20.797 -9.990 102.871 1.00 . A A . 20 PHE HA 1 1
19 97198 1 1 20 PHE HB2 H 21.935 -11.417 101.181 1.00 . A A . 20 PHE HB2 1 1
19 97199 1 1 20 PHE HB3 H 21.738 -10.151 99.978 1.00 . A A . 20 PHE HB3 1 1
19 97200 1 1 20 PHE HD1 H 23.408 -11.039 103.206 1.00 . A A . 20 PHE HD1 1 1
19 97201 1 1 20 PHE HD2 H 23.220 -8.170 99.989 1.00 . A A . 20 PHE HD2 1 1
19 97202 1 1 20 PHE HE1 H 25.485 -9.966 104.030 1.00 . A A . 20 PHE HE1 1 1
19 97203 1 1 20 PHE HE2 H 25.298 -7.109 100.825 1.00 . A A . 20 PHE HE2 1 1
19 97204 1 1 20 PHE HZ H 26.430 -8.005 102.841 1.00 . A A . 20 PHE HZ 1 1
19 97205 1 1 20 PHE N N 19.427 -10.497 101.385 1.00 . A A . 20 PHE N 1 1
19 97206 1 1 20 PHE O O 20.074 -7.628 102.537 1.00 . A A . 20 PHE O 1 1
19 97207 1 1 21 ALA C C 19.086 -6.196 99.597 1.00 . A A . 21 ALA C 1 1
19 97208 1 1 21 ALA CA C 20.530 -6.397 100.042 1.00 . A A . 21 ALA CA 1 1
19 97209 1 1 21 ALA CB C 21.502 -5.998 98.901 1.00 . A A . 21 ALA CB 1 1
19 97210 1 1 21 ALA H H 20.988 -8.435 99.672 1.00 . A A . 21 ALA H 1 1
19 97211 1 1 21 ALA HA H 20.724 -5.771 100.904 1.00 . A A . 21 ALA HA 1 1
19 97212 1 1 21 ALA HB1 H 21.562 -6.808 98.182 1.00 . A A . 21 ALA HB1 1 1
19 97213 1 1 21 ALA HB2 H 22.491 -5.807 99.293 1.00 . A A . 21 ALA HB2 1 1
19 97214 1 1 21 ALA HB3 H 21.150 -5.106 98.387 1.00 . A A . 21 ALA HB3 1 1
19 97215 1 1 21 ALA N N 20.713 -7.814 100.384 1.00 . A A . 21 ALA N 1 1
19 97216 1 1 21 ALA O O 18.765 -6.396 98.427 1.00 . A A . 21 ALA O 1 1
19 97217 1 1 22 GLU C C 16.627 -4.286 99.357 1.00 . A A . 22 GLU C 1 1
19 97218 1 1 22 GLU CA C 16.791 -5.585 100.162 1.00 . A A . 22 GLU CA 1 1
19 97219 1 1 22 GLU CB C 15.892 -5.551 101.418 1.00 . A A . 22 GLU CB 1 1
19 97220 1 1 22 GLU CD C 15.504 -8.063 101.372 1.00 . A A . 22 GLU CD 1 1
19 97221 1 1 22 GLU CG C 15.975 -6.880 102.208 1.00 . A A . 22 GLU CG 1 1
19 97222 1 1 22 GLU H H 18.513 -5.653 101.445 1.00 . A A . 22 GLU H 1 1
19 97223 1 1 22 GLU HA H 16.459 -6.397 99.525 1.00 . A A . 22 GLU HA 1 1
19 97224 1 1 22 GLU HB2 H 16.208 -4.740 102.048 1.00 . A A . 22 GLU HB2 1 1
19 97225 1 1 22 GLU HB3 H 14.864 -5.385 101.124 1.00 . A A . 22 GLU HB3 1 1
19 97226 1 1 22 GLU HG2 H 16.994 -7.053 102.514 1.00 . A A . 22 GLU HG2 1 1
19 97227 1 1 22 GLU HG3 H 15.341 -6.810 103.081 1.00 . A A . 22 GLU HG3 1 1
19 97228 1 1 22 GLU N N 18.212 -5.805 100.521 1.00 . A A . 22 GLU N 1 1
19 97229 1 1 22 GLU O O 17.610 -3.699 98.901 1.00 . A A . 22 GLU O 1 1
19 97230 1 1 22 GLU OE1 O 16.329 -8.623 100.677 1.00 . A A . 22 GLU OE1 1 1
19 97231 1 1 22 GLU OE2 O 14.330 -8.391 101.447 1.00 . A A . 22 GLU OE2 1 1
19 97232 1 1 23 ASP C C 15.369 -1.365 99.084 1.00 . A A . 23 ASP C 1 1
19 97233 1 1 23 ASP CA C 15.036 -2.677 98.357 1.00 . A A . 23 ASP CA 1 1
19 97234 1 1 23 ASP CB C 13.526 -2.638 98.019 1.00 . A A . 23 ASP CB 1 1
19 97235 1 1 23 ASP CG C 13.063 -3.905 97.331 1.00 . A A . 23 ASP CG 1 1
19 97236 1 1 23 ASP H H 14.628 -4.407 99.519 1.00 . A A . 23 ASP H 1 1
19 97237 1 1 23 ASP HA H 15.592 -2.713 97.425 1.00 . A A . 23 ASP HA 1 1
19 97238 1 1 23 ASP HB2 H 12.952 -2.519 98.927 1.00 . A A . 23 ASP HB2 1 1
19 97239 1 1 23 ASP HB3 H 13.337 -1.802 97.356 1.00 . A A . 23 ASP HB3 1 1
19 97240 1 1 23 ASP N N 15.361 -3.874 99.152 1.00 . A A . 23 ASP N 1 1
19 97241 1 1 23 ASP O O 15.329 -1.273 100.314 1.00 . A A . 23 ASP O 1 1
19 97242 1 1 23 ASP OD1 O 13.115 -3.949 96.114 1.00 . A A . 23 ASP OD1 1 1
19 97243 1 1 23 ASP OD2 O 12.659 -4.823 98.029 1.00 . A A . 23 ASP OD2 1 1
19 97244 1 1 24 VAL C C 15.547 2.015 97.645 1.00 . A A . 24 VAL C 1 1
19 97245 1 1 24 VAL CA C 15.908 1.024 98.759 1.00 . A A . 24 VAL CA 1 1
19 97246 1 1 24 VAL CB C 17.419 1.186 99.119 1.00 . A A . 24 VAL CB 1 1
19 97247 1 1 24 VAL CG1 C 17.789 2.703 99.448 1.00 . A A . 24 VAL CG1 1 1
19 97248 1 1 24 VAL CG2 C 17.792 0.256 100.321 1.00 . A A . 24 VAL CG2 1 1
19 97249 1 1 24 VAL H H 15.599 -0.480 97.307 1.00 . A A . 24 VAL H 1 1
19 97250 1 1 24 VAL HA H 15.299 1.243 99.635 1.00 . A A . 24 VAL HA 1 1
19 97251 1 1 24 VAL HB H 17.991 0.866 98.249 1.00 . A A . 24 VAL HB 1 1
19 97252 1 1 24 VAL HG11 H 18.351 3.125 98.633 1.00 . A A . 24 VAL HG11 1 1
19 97253 1 1 24 VAL HG12 H 18.396 2.768 100.335 1.00 . A A . 24 VAL HG12 1 1
19 97254 1 1 24 VAL HG13 H 16.897 3.301 99.597 1.00 . A A . 24 VAL HG13 1 1
19 97255 1 1 24 VAL HG21 H 17.082 0.382 101.119 1.00 . A A . 24 VAL HG21 1 1
19 97256 1 1 24 VAL HG22 H 18.777 0.512 100.685 1.00 . A A . 24 VAL HG22 1 1
19 97257 1 1 24 VAL HG23 H 17.803 -0.778 100.005 1.00 . A A . 24 VAL HG23 1 1
19 97258 1 1 24 VAL N N 15.630 -0.332 98.275 1.00 . A A . 24 VAL N 1 1
19 97259 1 1 24 VAL O O 16.380 2.298 96.786 1.00 . A A . 24 VAL O 1 1
19 97260 1 1 25 GLY C C 13.427 4.854 97.356 1.00 . A A . 25 GLY C 1 1
19 97261 1 1 25 GLY CA C 13.845 3.541 96.680 1.00 . A A . 25 GLY CA 1 1
19 97262 1 1 25 GLY H H 13.708 2.294 98.403 1.00 . A A . 25 GLY H 1 1
19 97263 1 1 25 GLY HA2 H 14.612 3.754 95.938 1.00 . A A . 25 GLY HA2 1 1
19 97264 1 1 25 GLY HA3 H 12.985 3.129 96.177 1.00 . A A . 25 GLY HA3 1 1
19 97265 1 1 25 GLY N N 14.316 2.556 97.680 1.00 . A A . 25 GLY N 1 1
19 97266 1 1 25 GLY O O 12.269 5.253 97.249 1.00 . A A . 25 GLY O 1 1
19 97267 1 1 26 SER C C 12.722 6.664 99.555 1.00 . A A . 26 SER C 1 1
19 97268 1 1 26 SER CA C 14.032 6.805 98.753 1.00 . A A . 26 SER CA 1 1
19 97269 1 1 26 SER CB C 13.923 7.951 97.720 1.00 . A A . 26 SER CB 1 1
19 97270 1 1 26 SER H H 15.271 5.175 98.126 1.00 . A A . 26 SER H 1 1
19 97271 1 1 26 SER HA H 14.829 7.036 99.447 1.00 . A A . 26 SER HA 1 1
19 97272 1 1 26 SER HB2 H 13.058 7.801 97.093 1.00 . A A . 26 SER HB2 1 1
19 97273 1 1 26 SER HB3 H 13.824 8.902 98.238 1.00 . A A . 26 SER HB3 1 1
19 97274 1 1 26 SER HG H 14.999 7.264 96.254 1.00 . A A . 26 SER HG 1 1
19 97275 1 1 26 SER N N 14.358 5.532 98.063 1.00 . A A . 26 SER N 1 1
19 97276 1 1 26 SER O O 12.438 5.597 100.080 1.00 . A A . 26 SER O 1 1
19 97277 1 1 26 SER OG O 15.085 7.963 96.906 1.00 . A A . 26 SER OG 1 1
19 97278 1 1 27 ASN C C 9.595 6.994 99.383 1.00 . A A . 27 ASN C 1 1
19 97279 1 1 27 ASN CA C 10.612 7.687 100.287 1.00 . A A . 27 ASN CA 1 1
19 97280 1 1 27 ASN CB C 10.159 9.128 100.572 1.00 . A A . 27 ASN CB 1 1
19 97281 1 1 27 ASN CG C 11.212 9.843 101.403 1.00 . A A . 27 ASN CG 1 1
19 97282 1 1 27 ASN H H 12.168 8.536 99.121 1.00 . A A . 27 ASN H 1 1
19 97283 1 1 27 ASN HA H 10.692 7.142 101.225 1.00 . A A . 27 ASN HA 1 1
19 97284 1 1 27 ASN HB2 H 10.036 9.654 99.640 1.00 . A A . 27 ASN HB2 1 1
19 97285 1 1 27 ASN HB3 H 9.221 9.121 101.110 1.00 . A A . 27 ASN HB3 1 1
19 97286 1 1 27 ASN HD21 H 12.499 10.007 99.899 1.00 . A A . 27 ASN HD21 1 1
19 97287 1 1 27 ASN HD22 H 13.026 10.653 101.377 1.00 . A A . 27 ASN HD22 1 1
19 97288 1 1 27 ASN N N 11.909 7.722 99.597 1.00 . A A . 27 ASN N 1 1
19 97289 1 1 27 ASN ND2 N 12.338 10.199 100.846 1.00 . A A . 27 ASN ND2 1 1
19 97290 1 1 27 ASN O O 8.980 7.638 98.533 1.00 . A A . 27 ASN O 1 1
19 97291 1 1 27 ASN OD1 O 11.014 10.070 102.592 1.00 . A A . 27 ASN OD1 1 1
19 97292 1 1 28 LYS C C 7.062 5.346 98.973 1.00 . A A . 28 LYS C 1 1
19 97293 1 1 28 LYS CA C 8.514 4.914 98.702 1.00 . A A . 28 LYS CA 1 1
19 97294 1 1 28 LYS CB C 8.671 3.384 98.966 1.00 . A A . 28 LYS CB 1 1
19 97295 1 1 28 LYS CD C 10.032 1.273 98.524 1.00 . A A . 28 LYS CD 1 1
19 97296 1 1 28 LYS CE C 11.281 0.675 97.844 1.00 . A A . 28 LYS CE 1 1
19 97297 1 1 28 LYS CG C 9.977 2.814 98.335 1.00 . A A . 28 LYS CG 1 1
19 97298 1 1 28 LYS H H 9.972 5.209 100.224 1.00 . A A . 28 LYS H 1 1
19 97299 1 1 28 LYS HA H 8.741 5.117 97.658 1.00 . A A . 28 LYS HA 1 1
19 97300 1 1 28 LYS HB2 H 8.691 3.212 100.033 1.00 . A A . 28 LYS HB2 1 1
19 97301 1 1 28 LYS HB3 H 7.820 2.857 98.542 1.00 . A A . 28 LYS HB3 1 1
19 97302 1 1 28 LYS HD2 H 10.054 1.042 99.580 1.00 . A A . 28 LYS HD2 1 1
19 97303 1 1 28 LYS HD3 H 9.153 0.830 98.082 1.00 . A A . 28 LYS HD3 1 1
19 97304 1 1 28 LYS HE2 H 11.292 0.947 96.799 1.00 . A A . 28 LYS HE2 1 1
19 97305 1 1 28 LYS HE3 H 12.174 1.056 98.321 1.00 . A A . 28 LYS HE3 1 1
19 97306 1 1 28 LYS HG2 H 9.993 3.043 97.278 1.00 . A A . 28 LYS HG2 1 1
19 97307 1 1 28 LYS HG3 H 10.839 3.267 98.809 1.00 . A A . 28 LYS HG3 1 1
19 97308 1 1 28 LYS HZ1 H 10.306 -1.133 98.251 1.00 . A A . 28 LYS HZ1 1 1
19 97309 1 1 28 LYS HZ2 H 11.945 -1.110 98.679 1.00 . A A . 28 LYS HZ2 1 1
19 97310 1 1 28 LYS HZ3 H 11.498 -1.248 97.048 1.00 . A A . 28 LYS HZ3 1 1
19 97311 1 1 28 LYS N N 9.443 5.676 99.543 1.00 . A A . 28 LYS N 1 1
19 97312 1 1 28 LYS NZ N 11.254 -0.820 97.965 1.00 . A A . 28 LYS NZ 1 1
19 97313 1 1 28 LYS O O 6.692 5.676 100.104 1.00 . A A . 28 LYS O 1 1
19 97314 1 1 29 GLY C C 4.085 4.574 98.754 1.00 . A A . 29 GLY C 1 1
19 97315 1 1 29 GLY CA C 4.832 5.655 97.980 1.00 . A A . 29 GLY CA 1 1
19 97316 1 1 29 GLY H H 6.621 5.022 97.052 1.00 . A A . 29 GLY H 1 1
19 97317 1 1 29 GLY HA2 H 4.703 6.612 98.473 1.00 . A A . 29 GLY HA2 1 1
19 97318 1 1 29 GLY HA3 H 4.436 5.716 96.976 1.00 . A A . 29 GLY HA3 1 1
19 97319 1 1 29 GLY N N 6.252 5.310 97.909 1.00 . A A . 29 GLY N 1 1
19 97320 1 1 29 GLY O O 4.493 4.202 99.854 1.00 . A A . 29 GLY O 1 1
19 97321 1 1 30 ALA C C 2.814 1.645 98.517 1.00 . A A . 30 ALA C 1 1
19 97322 1 1 30 ALA CA C 2.202 3.012 98.831 1.00 . A A . 30 ALA CA 1 1
19 97323 1 1 30 ALA CB C 0.774 3.097 98.314 1.00 . A A . 30 ALA CB 1 1
19 97324 1 1 30 ALA H H 2.714 4.387 97.298 1.00 . A A . 30 ALA H 1 1
19 97325 1 1 30 ALA HA H 2.195 3.171 99.906 1.00 . A A . 30 ALA HA 1 1
19 97326 1 1 30 ALA HB1 H 0.165 2.325 98.735 1.00 . A A . 30 ALA HB1 1 1
19 97327 1 1 30 ALA HB2 H 0.790 2.982 97.233 1.00 . A A . 30 ALA HB2 1 1
19 97328 1 1 30 ALA HB3 H 0.359 4.060 98.549 1.00 . A A . 30 ALA HB3 1 1
19 97329 1 1 30 ALA N N 2.992 4.060 98.180 1.00 . A A . 30 ALA N 1 1
19 97330 1 1 30 ALA O O 3.140 1.344 97.365 1.00 . A A . 30 ALA O 1 1
19 97331 1 1 31 ILE C C 3.345 -1.267 100.744 1.00 . A A . 31 ILE C 1 1
19 97332 1 1 31 ILE CA C 3.613 -0.476 99.446 1.00 . A A . 31 ILE CA 1 1
19 97333 1 1 31 ILE CB C 5.137 -0.267 99.169 1.00 . A A . 31 ILE CB 1 1
19 97334 1 1 31 ILE CD1 C 7.313 -1.405 98.456 1.00 . A A . 31 ILE CD1 1 1
19 97335 1 1 31 ILE CG1 C 5.874 -1.627 98.949 1.00 . A A . 31 ILE CG1 1 1
19 97336 1 1 31 ILE CG2 C 5.785 0.512 100.334 1.00 . A A . 31 ILE CG2 1 1
19 97337 1 1 31 ILE H H 2.740 1.162 100.449 1.00 . A A . 31 ILE H 1 1
19 97338 1 1 31 ILE HA H 3.173 -1.019 98.614 1.00 . A A . 31 ILE HA 1 1
19 97339 1 1 31 ILE HB H 5.228 0.335 98.269 1.00 . A A . 31 ILE HB 1 1
19 97340 1 1 31 ILE HD11 H 7.316 -0.777 97.577 1.00 . A A . 31 ILE HD11 1 1
19 97341 1 1 31 ILE HD12 H 7.759 -2.358 98.214 1.00 . A A . 31 ILE HD12 1 1
19 97342 1 1 31 ILE HD13 H 7.887 -0.933 99.240 1.00 . A A . 31 ILE HD13 1 1
19 97343 1 1 31 ILE HG12 H 5.926 -2.172 99.875 1.00 . A A . 31 ILE HG12 1 1
19 97344 1 1 31 ILE HG13 H 5.339 -2.214 98.216 1.00 . A A . 31 ILE HG13 1 1
19 97345 1 1 31 ILE HG21 H 6.820 0.727 100.104 1.00 . A A . 31 ILE HG21 1 1
19 97346 1 1 31 ILE HG22 H 5.739 -0.084 101.222 1.00 . A A . 31 ILE HG22 1 1
19 97347 1 1 31 ILE HG23 H 5.260 1.443 100.499 1.00 . A A . 31 ILE HG23 1 1
19 97348 1 1 31 ILE N N 2.999 0.842 99.563 1.00 . A A . 31 ILE N 1 1
19 97349 1 1 31 ILE O O 2.771 -0.740 101.676 1.00 . A A . 31 ILE O 1 1
19 97350 1 1 32 ILE C C 4.834 -4.330 101.930 1.00 . A A . 32 ILE C 1 1
19 97351 1 1 32 ILE CA C 3.560 -3.473 101.847 1.00 . A A . 32 ILE CA 1 1
19 97352 1 1 32 ILE CB C 2.302 -4.371 101.614 1.00 . A A . 32 ILE CB 1 1
19 97353 1 1 32 ILE CD1 C -0.233 -4.290 101.133 1.00 . A A . 32 ILE CD1 1 1
19 97354 1 1 32 ILE CG1 C 1.065 -3.466 101.279 1.00 . A A . 32 ILE CG1 1 1
19 97355 1 1 32 ILE CG2 C 2.027 -5.227 102.884 1.00 . A A . 32 ILE CG2 1 1
19 97356 1 1 32 ILE H H 4.155 -2.885 99.907 1.00 . A A . 32 ILE H 1 1
19 97357 1 1 32 ILE HA H 3.448 -2.920 102.779 1.00 . A A . 32 ILE HA 1 1
19 97358 1 1 32 ILE HB H 2.489 -5.037 100.774 1.00 . A A . 32 ILE HB 1 1
19 97359 1 1 32 ILE HD11 H -1.009 -3.665 100.715 1.00 . A A . 32 ILE HD11 1 1
19 97360 1 1 32 ILE HD12 H -0.547 -4.644 102.104 1.00 . A A . 32 ILE HD12 1 1
19 97361 1 1 32 ILE HD13 H -0.064 -5.134 100.479 1.00 . A A . 32 ILE HD13 1 1
19 97362 1 1 32 ILE HG12 H 0.928 -2.737 102.065 1.00 . A A . 32 ILE HG12 1 1
19 97363 1 1 32 ILE HG13 H 1.245 -2.946 100.348 1.00 . A A . 32 ILE HG13 1 1
19 97364 1 1 32 ILE HG21 H 1.744 -4.576 103.696 1.00 . A A . 32 ILE HG21 1 1
19 97365 1 1 32 ILE HG22 H 2.913 -5.780 103.163 1.00 . A A . 32 ILE HG22 1 1
19 97366 1 1 32 ILE HG23 H 1.230 -5.929 102.694 1.00 . A A . 32 ILE HG23 1 1
19 97367 1 1 32 ILE N N 3.735 -2.544 100.725 1.00 . A A . 32 ILE N 1 1
19 97368 1 1 32 ILE O O 5.433 -4.641 100.901 1.00 . A A . 32 ILE O 1 1
19 97369 1 1 33 GLY C C 6.460 -6.767 102.447 1.00 . A A . 33 GLY C 1 1
19 97370 1 1 33 GLY CA C 6.475 -5.510 103.317 1.00 . A A . 33 GLY CA 1 1
19 97371 1 1 33 GLY H H 4.752 -4.421 103.939 1.00 . A A . 33 GLY H 1 1
19 97372 1 1 33 GLY HA2 H 7.333 -4.911 103.052 1.00 . A A . 33 GLY HA2 1 1
19 97373 1 1 33 GLY HA3 H 6.562 -5.808 104.350 1.00 . A A . 33 GLY HA3 1 1
19 97374 1 1 33 GLY N N 5.256 -4.701 103.145 1.00 . A A . 33 GLY N 1 1
19 97375 1 1 33 GLY O O 5.430 -7.130 101.879 1.00 . A A . 33 GLY O 1 1
19 97376 1 1 34 LEU C C 6.896 -9.756 102.178 1.00 . A A . 34 LEU C 1 1
19 97377 1 1 34 LEU CA C 7.739 -8.651 101.554 1.00 . A A . 34 LEU CA 1 1
19 97378 1 1 34 LEU CB C 9.234 -9.083 101.481 1.00 . A A . 34 LEU CB 1 1
19 97379 1 1 34 LEU CD1 C 9.853 -10.933 103.195 1.00 . A A . 34 LEU CD1 1 1
19 97380 1 1 34 LEU CD2 C 11.270 -8.844 103.068 1.00 . A A . 34 LEU CD2 1 1
19 97381 1 1 34 LEU CG C 9.825 -9.401 102.922 1.00 . A A . 34 LEU CG 1 1
19 97382 1 1 34 LEU H H 8.402 -7.089 102.830 1.00 . A A . 34 LEU H 1 1
19 97383 1 1 34 LEU HA H 7.379 -8.465 100.546 1.00 . A A . 34 LEU HA 1 1
19 97384 1 1 34 LEU HB2 H 9.315 -9.955 100.837 1.00 . A A . 34 LEU HB2 1 1
19 97385 1 1 34 LEU HB3 H 9.789 -8.274 101.021 1.00 . A A . 34 LEU HB3 1 1
19 97386 1 1 34 LEU HD11 H 8.858 -11.338 103.126 1.00 . A A . 34 LEU HD11 1 1
19 97387 1 1 34 LEU HD12 H 10.238 -11.121 104.185 1.00 . A A . 34 LEU HD12 1 1
19 97388 1 1 34 LEU HD13 H 10.488 -11.420 102.468 1.00 . A A . 34 LEU HD13 1 1
19 97389 1 1 34 LEU HD21 H 11.905 -9.287 102.314 1.00 . A A . 34 LEU HD21 1 1
19 97390 1 1 34 LEU HD22 H 11.658 -9.080 104.051 1.00 . A A . 34 LEU HD22 1 1
19 97391 1 1 34 LEU HD23 H 11.257 -7.772 102.942 1.00 . A A . 34 LEU HD23 1 1
19 97392 1 1 34 LEU HG H 9.206 -8.933 103.675 1.00 . A A . 34 LEU HG 1 1
19 97393 1 1 34 LEU N N 7.617 -7.428 102.351 1.00 . A A . 34 LEU N 1 1
19 97394 1 1 34 LEU O O 6.579 -9.711 103.367 1.00 . A A . 34 LEU O 1 1
19 97395 1 1 35 MET C C 6.227 -13.159 101.114 1.00 . A A . 35 MET C 1 1
19 97396 1 1 35 MET CA C 5.725 -11.896 101.806 1.00 . A A . 35 MET CA 1 1
19 97397 1 1 35 MET CB C 4.247 -11.624 101.437 1.00 . A A . 35 MET CB 1 1
19 97398 1 1 35 MET CE C 0.752 -13.447 102.792 1.00 . A A . 35 MET CE 1 1
19 97399 1 1 35 MET CG C 3.319 -12.711 102.012 1.00 . A A . 35 MET CG 1 1
19 97400 1 1 35 MET H H 6.833 -10.718 100.429 1.00 . A A . 35 MET H 1 1
19 97401 1 1 35 MET HA H 5.810 -12.030 102.883 1.00 . A A . 35 MET HA 1 1
19 97402 1 1 35 MET HB2 H 3.956 -10.667 101.839 1.00 . A A . 35 MET HB2 1 1
19 97403 1 1 35 MET HB3 H 4.142 -11.596 100.358 1.00 . A A . 35 MET HB3 1 1
19 97404 1 1 35 MET HE1 H 0.373 -12.917 103.647 1.00 . A A . 35 MET HE1 1 1
19 97405 1 1 35 MET HE2 H 1.433 -14.211 103.108 1.00 . A A . 35 MET HE2 1 1
19 97406 1 1 35 MET HE3 H -0.071 -13.913 102.258 1.00 . A A . 35 MET HE3 1 1
19 97407 1 1 35 MET HG2 H 3.545 -13.666 101.562 1.00 . A A . 35 MET HG2 1 1
19 97408 1 1 35 MET HG3 H 3.456 -12.776 103.081 1.00 . A A . 35 MET HG3 1 1
19 97409 1 1 35 MET N N 6.540 -10.752 101.364 1.00 . A A . 35 MET N 1 1
19 97410 1 1 35 MET O O 6.821 -13.085 100.040 1.00 . A A . 35 MET O 1 1
19 97411 1 1 35 MET SD S 1.588 -12.279 101.663 1.00 . A A . 35 MET SD 1 1
19 97412 1 1 36 VAL C C 5.421 -16.649 101.661 1.00 . A A . 36 VAL C 1 1
19 97413 1 1 36 VAL CA C 6.423 -15.608 101.196 1.00 . A A . 36 VAL CA 1 1
19 97414 1 1 36 VAL CB C 7.841 -15.975 101.723 1.00 . A A . 36 VAL CB 1 1
19 97415 1 1 36 VAL CG1 C 8.342 -17.284 101.058 1.00 . A A . 36 VAL CG1 1 1
19 97416 1 1 36 VAL CG2 C 8.839 -14.822 101.430 1.00 . A A . 36 VAL CG2 1 1
19 97417 1 1 36 VAL H H 5.517 -14.310 102.594 1.00 . A A . 36 VAL H 1 1
19 97418 1 1 36 VAL HA H 6.433 -15.577 100.104 1.00 . A A . 36 VAL HA 1 1
19 97419 1 1 36 VAL HB H 7.792 -16.130 102.798 1.00 . A A . 36 VAL HB 1 1
19 97420 1 1 36 VAL HG11 H 7.679 -18.098 101.301 1.00 . A A . 36 VAL HG11 1 1
19 97421 1 1 36 VAL HG12 H 9.333 -17.520 101.424 1.00 . A A . 36 VAL HG12 1 1
19 97422 1 1 36 VAL HG13 H 8.377 -17.156 99.987 1.00 . A A . 36 VAL HG13 1 1
19 97423 1 1 36 VAL HG21 H 8.598 -13.962 102.037 1.00 . A A . 36 VAL HG21 1 1
19 97424 1 1 36 VAL HG22 H 8.797 -14.550 100.385 1.00 . A A . 36 VAL HG22 1 1
19 97425 1 1 36 VAL HG23 H 9.843 -15.140 101.668 1.00 . A A . 36 VAL HG23 1 1
19 97426 1 1 36 VAL N N 5.994 -14.322 101.738 1.00 . A A . 36 VAL N 1 1
19 97427 1 1 36 VAL O O 4.982 -16.619 102.815 1.00 . A A . 36 VAL O 1 1
19 97428 1 1 37 GLY C C 2.790 -17.963 101.497 1.00 . A A . 37 GLY C 1 1
19 97429 1 1 37 GLY CA C 4.111 -18.608 101.116 1.00 . A A . 37 GLY CA 1 1
19 97430 1 1 37 GLY H H 5.459 -17.536 99.876 1.00 . A A . 37 GLY H 1 1
19 97431 1 1 37 GLY HA2 H 3.968 -19.255 100.263 1.00 . A A . 37 GLY HA2 1 1
19 97432 1 1 37 GLY HA3 H 4.477 -19.190 101.952 1.00 . A A . 37 GLY HA3 1 1
19 97433 1 1 37 GLY N N 5.071 -17.561 100.776 1.00 . A A . 37 GLY N 1 1
19 97434 1 1 37 GLY O O 2.380 -17.998 102.658 1.00 . A A . 37 GLY O 1 1
19 97435 1 1 38 GLY C C -0.308 -17.630 100.711 1.00 . A A . 38 GLY C 1 1
19 97436 1 1 38 GLY CA C 0.863 -16.652 100.731 1.00 . A A . 38 GLY CA 1 1
19 97437 1 1 38 GLY H H 2.535 -17.334 99.613 1.00 . A A . 38 GLY H 1 1
19 97438 1 1 38 GLY HA2 H 0.883 -16.129 101.679 1.00 . A A . 38 GLY HA2 1 1
19 97439 1 1 38 GLY HA3 H 0.720 -15.931 99.940 1.00 . A A . 38 GLY HA3 1 1
19 97440 1 1 38 GLY N N 2.139 -17.343 100.510 1.00 . A A . 38 GLY N 1 1
19 97441 1 1 38 GLY O O -0.436 -18.422 99.777 1.00 . A A . 38 GLY O 1 1
19 97442 1 1 39 VAL C C -3.523 -17.655 102.521 1.00 . A A . 39 VAL C 1 1
19 97443 1 1 39 VAL CA C -2.368 -18.446 101.831 1.00 . A A . 39 VAL CA 1 1
19 97444 1 1 39 VAL CB C -2.016 -19.767 102.631 1.00 . A A . 39 VAL CB 1 1
19 97445 1 1 39 VAL CG1 C -2.959 -20.935 102.221 1.00 . A A . 39 VAL CG1 1 1
19 97446 1 1 39 VAL CG2 C -0.546 -20.208 102.369 1.00 . A A . 39 VAL CG2 1 1
19 97447 1 1 39 VAL H H -1.028 -16.901 102.446 1.00 . A A . 39 VAL H 1 1
19 97448 1 1 39 VAL HA H -2.688 -18.705 100.824 1.00 . A A . 39 VAL HA 1 1
19 97449 1 1 39 VAL HB H -2.136 -19.586 103.696 1.00 . A A . 39 VAL HB 1 1
19 97450 1 1 39 VAL HG11 H -3.981 -20.641 102.366 1.00 . A A . 39 VAL HG11 1 1
19 97451 1 1 39 VAL HG12 H -2.748 -21.806 102.830 1.00 . A A . 39 VAL HG12 1 1
19 97452 1 1 39 VAL HG13 H -2.806 -21.183 101.178 1.00 . A A . 39 VAL HG13 1 1
19 97453 1 1 39 VAL HG21 H 0.136 -19.453 102.731 1.00 . A A . 39 VAL HG21 1 1
19 97454 1 1 39 VAL HG22 H -0.394 -20.356 101.311 1.00 . A A . 39 VAL HG22 1 1
19 97455 1 1 39 VAL HG23 H -0.346 -21.138 102.889 1.00 . A A . 39 VAL HG23 1 1
19 97456 1 1 39 VAL N N -1.180 -17.563 101.740 1.00 . A A . 39 VAL N 1 1
19 97457 1 1 39 VAL O O -3.415 -17.288 103.697 1.00 . A A . 39 VAL O 1 1
19 97458 1 1 40 VAL C C -6.903 -17.470 102.815 1.00 . A A . 40 VAL C 1 1
19 97459 1 1 40 VAL CA C -5.776 -16.574 102.270 1.00 . A A . 40 VAL CA 1 1
19 97460 1 1 40 VAL CB C -6.346 -15.686 101.121 1.00 . A A . 40 VAL CB 1 1
19 97461 1 1 40 VAL CG1 C -7.402 -14.691 101.671 1.00 . A A . 40 VAL CG1 1 1
19 97462 1 1 40 VAL CG2 C -5.197 -14.902 100.442 1.00 . A A . 40 VAL CG2 1 1
19 97463 1 1 40 VAL H H -4.622 -17.665 100.829 1.00 . A A . 40 VAL H 1 1
19 97464 1 1 40 VAL HA H -5.440 -15.922 103.072 1.00 . A A . 40 VAL HA 1 1
19 97465 1 1 40 VAL HB H -6.823 -16.317 100.381 1.00 . A A . 40 VAL HB 1 1
19 97466 1 1 40 VAL HG11 H -6.948 -14.062 102.421 1.00 . A A . 40 VAL HG11 1 1
19 97467 1 1 40 VAL HG12 H -8.229 -15.231 102.112 1.00 . A A . 40 VAL HG12 1 1
19 97468 1 1 40 VAL HG13 H -7.776 -14.077 100.865 1.00 . A A . 40 VAL HG13 1 1
19 97469 1 1 40 VAL HG21 H -4.685 -14.296 101.175 1.00 . A A . 40 VAL HG21 1 1
19 97470 1 1 40 VAL HG22 H -5.603 -14.265 99.669 1.00 . A A . 40 VAL HG22 1 1
19 97471 1 1 40 VAL HG23 H -4.495 -15.593 99.994 1.00 . A A . 40 VAL HG23 1 1
19 97472 1 1 40 VAL N N -4.611 -17.365 101.762 1.00 . A A . 40 VAL N 1 1
19 97473 1 1 40 VAL O O -7.153 -18.497 102.234 1.00 . A A . 40 VAL O 1 1
19 97474 1 1 40 VAL OXT O -7.522 -17.095 103.787 1.00 . A A . 40 VAL OXT 1 1
19 97475 2 1 1 ASP C C 30.844 -5.165 100.495 1.00 . B B . 1 ASP C 1 1
19 97476 2 1 1 ASP CA C 30.801 -6.684 100.656 1.00 . B B . 1 ASP CA 1 1
19 97477 2 1 1 ASP CB C 30.380 -7.360 99.341 1.00 . B B . 1 ASP CB 1 1
19 97478 2 1 1 ASP CG C 30.285 -8.871 99.541 1.00 . B B . 1 ASP CG 1 1
19 97479 2 1 1 ASP H1 H 28.954 -7.432 101.260 1.00 . B B . 1 ASP H1 1 1
19 97480 2 1 1 ASP H2 H 29.541 -6.165 102.228 1.00 . B B . 1 ASP H2 1 1
19 97481 2 1 1 ASP H3 H 30.211 -7.722 102.360 1.00 . B B . 1 ASP H3 1 1
19 97482 2 1 1 ASP HA H 31.777 -7.040 100.956 1.00 . B B . 1 ASP HA 1 1
19 97483 2 1 1 ASP HB2 H 29.412 -6.984 99.035 1.00 . B B . 1 ASP HB2 1 1
19 97484 2 1 1 ASP HB3 H 31.107 -7.145 98.572 1.00 . B B . 1 ASP HB3 1 1
19 97485 2 1 1 ASP N N 29.802 -7.027 101.704 1.00 . B B . 1 ASP N 1 1
19 97486 2 1 1 ASP O O 29.959 -4.457 100.977 1.00 . B B . 1 ASP O 1 1
19 97487 2 1 1 ASP OD1 O 29.221 -9.333 99.922 1.00 . B B . 1 ASP OD1 1 1
19 97488 2 1 1 ASP OD2 O 31.276 -9.543 99.314 1.00 . B B . 1 ASP OD2 1 1
19 97489 2 1 2 ALA C C 30.879 -2.701 98.716 1.00 . B B . 2 ALA C 1 1
19 97490 2 1 2 ALA CA C 32.030 -3.225 99.595 1.00 . B B . 2 ALA CA 1 1
19 97491 2 1 2 ALA CB C 33.384 -2.956 98.928 1.00 . B B . 2 ALA CB 1 1
19 97492 2 1 2 ALA H H 32.552 -5.281 99.451 1.00 . B B . 2 ALA H 1 1
19 97493 2 1 2 ALA HA H 32.008 -2.714 100.551 1.00 . B B . 2 ALA HA 1 1
19 97494 2 1 2 ALA HB1 H 33.414 -3.463 97.968 1.00 . B B . 2 ALA HB1 1 1
19 97495 2 1 2 ALA HB2 H 34.182 -3.329 99.549 1.00 . B B . 2 ALA HB2 1 1
19 97496 2 1 2 ALA HB3 H 33.512 -1.894 98.767 1.00 . B B . 2 ALA HB3 1 1
19 97497 2 1 2 ALA N N 31.878 -4.668 99.814 1.00 . B B . 2 ALA N 1 1
19 97498 2 1 2 ALA O O 30.552 -3.298 97.688 1.00 . B B . 2 ALA O 1 1
19 97499 2 1 3 GLU C C 28.815 0.400 98.992 1.00 . B B . 3 GLU C 1 1
19 97500 2 1 3 GLU CA C 29.131 -0.992 98.412 1.00 . B B . 3 GLU CA 1 1
19 97501 2 1 3 GLU CB C 27.892 -1.918 98.534 1.00 . B B . 3 GLU CB 1 1
19 97502 2 1 3 GLU CD C 25.516 -2.342 97.776 1.00 . B B . 3 GLU CD 1 1
19 97503 2 1 3 GLU CG C 26.704 -1.380 97.698 1.00 . B B . 3 GLU CG 1 1
19 97504 2 1 3 GLU H H 30.562 -1.170 99.972 1.00 . B B . 3 GLU H 1 1
19 97505 2 1 3 GLU HA H 29.392 -0.890 97.364 1.00 . B B . 3 GLU HA 1 1
19 97506 2 1 3 GLU HB2 H 28.157 -2.904 98.180 1.00 . B B . 3 GLU HB2 1 1
19 97507 2 1 3 GLU HB3 H 27.595 -1.989 99.573 1.00 . B B . 3 GLU HB3 1 1
19 97508 2 1 3 GLU HG2 H 26.396 -0.416 98.075 1.00 . B B . 3 GLU HG2 1 1
19 97509 2 1 3 GLU HG3 H 27.010 -1.277 96.666 1.00 . B B . 3 GLU HG3 1 1
19 97510 2 1 3 GLU N N 30.259 -1.590 99.142 1.00 . B B . 3 GLU N 1 1
19 97511 2 1 3 GLU O O 28.606 0.543 100.200 1.00 . B B . 3 GLU O 1 1
19 97512 2 1 3 GLU OE1 O 25.306 -2.910 98.835 1.00 . B B . 3 GLU OE1 1 1
19 97513 2 1 3 GLU OE2 O 24.835 -2.495 96.774 1.00 . B B . 3 GLU OE2 1 1
19 97514 2 1 4 PHE C C 27.183 3.248 97.806 1.00 . B B . 4 PHE C 1 1
19 97515 2 1 4 PHE CA C 28.478 2.814 98.504 1.00 . B B . 4 PHE CA 1 1
19 97516 2 1 4 PHE CB C 29.635 3.735 98.051 1.00 . B B . 4 PHE CB 1 1
19 97517 2 1 4 PHE CD1 C 31.609 2.138 98.334 1.00 . B B . 4 PHE CD1 1 1
19 97518 2 1 4 PHE CD2 C 31.512 4.103 99.768 1.00 . B B . 4 PHE CD2 1 1
19 97519 2 1 4 PHE CE1 C 32.803 1.750 98.956 1.00 . B B . 4 PHE CE1 1 1
19 97520 2 1 4 PHE CE2 C 32.708 3.707 100.383 1.00 . B B . 4 PHE CE2 1 1
19 97521 2 1 4 PHE CG C 30.949 3.319 98.735 1.00 . B B . 4 PHE CG 1 1
19 97522 2 1 4 PHE CZ C 33.349 2.531 99.980 1.00 . B B . 4 PHE CZ 1 1
19 97523 2 1 4 PHE H H 28.950 1.232 97.166 1.00 . B B . 4 PHE H 1 1
19 97524 2 1 4 PHE HA H 28.354 2.904 99.577 1.00 . B B . 4 PHE HA 1 1
19 97525 2 1 4 PHE HB2 H 29.754 3.649 96.977 1.00 . B B . 4 PHE HB2 1 1
19 97526 2 1 4 PHE HB3 H 29.394 4.764 98.294 1.00 . B B . 4 PHE HB3 1 1
19 97527 2 1 4 PHE HD1 H 31.199 1.530 97.540 1.00 . B B . 4 PHE HD1 1 1
19 97528 2 1 4 PHE HD2 H 31.028 5.017 100.079 1.00 . B B . 4 PHE HD2 1 1
19 97529 2 1 4 PHE HE1 H 33.303 0.843 98.644 1.00 . B B . 4 PHE HE1 1 1
19 97530 2 1 4 PHE HE2 H 33.132 4.309 101.175 1.00 . B B . 4 PHE HE2 1 1
19 97531 2 1 4 PHE HZ H 34.271 2.228 100.457 1.00 . B B . 4 PHE HZ 1 1
19 97532 2 1 4 PHE N N 28.777 1.422 98.115 1.00 . B B . 4 PHE N 1 1
19 97533 2 1 4 PHE O O 27.077 3.120 96.586 1.00 . B B . 4 PHE O 1 1
19 97534 2 1 5 ARG C C 24.094 5.058 98.899 1.00 . B B . 5 ARG C 1 1
19 97535 2 1 5 ARG CA C 24.928 4.189 97.951 1.00 . B B . 5 ARG CA 1 1
19 97536 2 1 5 ARG CB C 24.124 2.931 97.542 1.00 . B B . 5 ARG CB 1 1
19 97537 2 1 5 ARG CD C 23.206 0.687 98.309 1.00 . B B . 5 ARG CD 1 1
19 97538 2 1 5 ARG CG C 23.864 2.013 98.770 1.00 . B B . 5 ARG CG 1 1
19 97539 2 1 5 ARG CZ C 20.965 1.555 97.795 1.00 . B B . 5 ARG CZ 1 1
19 97540 2 1 5 ARG H H 26.323 3.839 99.535 1.00 . B B . 5 ARG H 1 1
19 97541 2 1 5 ARG HA H 25.137 4.771 97.059 1.00 . B B . 5 ARG HA 1 1
19 97542 2 1 5 ARG HB2 H 23.177 3.232 97.108 1.00 . B B . 5 ARG HB2 1 1
19 97543 2 1 5 ARG HB3 H 24.690 2.381 96.800 1.00 . B B . 5 ARG HB3 1 1
19 97544 2 1 5 ARG HD2 H 23.940 0.084 97.788 1.00 . B B . 5 ARG HD2 1 1
19 97545 2 1 5 ARG HD3 H 22.847 0.134 99.171 1.00 . B B . 5 ARG HD3 1 1
19 97546 2 1 5 ARG HE H 22.184 0.709 96.449 1.00 . B B . 5 ARG HE 1 1
19 97547 2 1 5 ARG HG2 H 24.802 1.792 99.269 1.00 . B B . 5 ARG HG2 1 1
19 97548 2 1 5 ARG HG3 H 23.208 2.519 99.467 1.00 . B B . 5 ARG HG3 1 1
19 97549 2 1 5 ARG HH11 H 21.506 1.657 99.721 1.00 . B B . 5 ARG HH11 1 1
19 97550 2 1 5 ARG HH12 H 19.954 2.322 99.345 1.00 . B B . 5 ARG HH12 1 1
19 97551 2 1 5 ARG HH21 H 20.156 1.570 95.964 1.00 . B B . 5 ARG HH21 1 1
19 97552 2 1 5 ARG HH22 H 19.183 2.257 97.217 1.00 . B B . 5 ARG HH22 1 1
19 97553 2 1 5 ARG N N 26.199 3.760 98.563 1.00 . B B . 5 ARG N 1 1
19 97554 2 1 5 ARG NE N 22.091 0.959 97.392 1.00 . B B . 5 ARG NE 1 1
19 97555 2 1 5 ARG NH1 N 20.793 1.867 99.052 1.00 . B B . 5 ARG NH1 1 1
19 97556 2 1 5 ARG NH2 N 20.028 1.816 96.925 1.00 . B B . 5 ARG NH2 1 1
19 97557 2 1 5 ARG O O 24.079 4.835 100.097 1.00 . B B . 5 ARG O 1 1
19 97558 2 1 6 HIS C C 21.276 7.389 98.296 1.00 . B B . 6 HIS C 1 1
19 97559 2 1 6 HIS CA C 22.469 6.899 99.140 1.00 . B B . 6 HIS CA 1 1
19 97560 2 1 6 HIS CB C 23.270 8.105 99.680 1.00 . B B . 6 HIS CB 1 1
19 97561 2 1 6 HIS CD2 C 25.135 8.675 97.915 1.00 . B B . 6 HIS CD2 1 1
19 97562 2 1 6 HIS CE1 C 24.145 10.335 96.935 1.00 . B B . 6 HIS CE1 1 1
19 97563 2 1 6 HIS CG C 23.925 8.841 98.539 1.00 . B B . 6 HIS CG 1 1
19 97564 2 1 6 HIS H H 23.370 6.140 97.363 1.00 . B B . 6 HIS H 1 1
19 97565 2 1 6 HIS HA H 22.075 6.337 99.988 1.00 . B B . 6 HIS HA 1 1
19 97566 2 1 6 HIS HB2 H 22.608 8.778 100.207 1.00 . B B . 6 HIS HB2 1 1
19 97567 2 1 6 HIS HB3 H 24.034 7.755 100.360 1.00 . B B . 6 HIS HB3 1 1
19 97568 2 1 6 HIS HD2 H 25.870 7.927 98.173 1.00 . B B . 6 HIS HD2 1 1
19 97569 2 1 6 HIS HE1 H 23.928 11.154 96.266 1.00 . B B . 6 HIS HE1 1 1
19 97570 2 1 6 HIS HE2 H 26.033 9.735 96.295 1.00 . B B . 6 HIS HE2 1 1
19 97571 2 1 6 HIS N N 23.349 6.028 98.337 1.00 . B B . 6 HIS N 1 1
19 97572 2 1 6 HIS ND1 N 23.310 9.906 97.898 1.00 . B B . 6 HIS ND1 1 1
19 97573 2 1 6 HIS NE2 N 25.272 9.619 96.902 1.00 . B B . 6 HIS NE2 1 1
19 97574 2 1 6 HIS O O 21.431 8.236 97.417 1.00 . B B . 6 HIS O 1 1
19 97575 2 1 7 ASP C C 18.335 8.601 98.414 1.00 . B B . 7 ASP C 1 1
19 97576 2 1 7 ASP CA C 18.846 7.249 97.875 1.00 . B B . 7 ASP CA 1 1
19 97577 2 1 7 ASP CB C 17.766 6.119 98.029 1.00 . B B . 7 ASP CB 1 1
19 97578 2 1 7 ASP CG C 17.836 5.120 96.859 1.00 . B B . 7 ASP CG 1 1
19 97579 2 1 7 ASP H H 20.020 6.196 99.308 1.00 . B B . 7 ASP H 1 1
19 97580 2 1 7 ASP HA H 19.070 7.385 96.822 1.00 . B B . 7 ASP HA 1 1
19 97581 2 1 7 ASP HB2 H 17.941 5.583 98.950 1.00 . B B . 7 ASP HB2 1 1
19 97582 2 1 7 ASP HB3 H 16.774 6.545 98.061 1.00 . B B . 7 ASP HB3 1 1
19 97583 2 1 7 ASP N N 20.078 6.858 98.587 1.00 . B B . 7 ASP N 1 1
19 97584 2 1 7 ASP O O 18.554 8.947 99.580 1.00 . B B . 7 ASP O 1 1
19 97585 2 1 7 ASP OD1 O 18.899 4.555 96.654 1.00 . B B . 7 ASP OD1 1 1
19 97586 2 1 7 ASP OD2 O 16.830 4.942 96.189 1.00 . B B . 7 ASP OD2 1 1
19 97587 2 1 8 SER C C 15.897 11.021 97.019 1.00 . B B . 8 SER C 1 1
19 97588 2 1 8 SER CA C 17.099 10.676 97.900 1.00 . B B . 8 SER CA 1 1
19 97589 2 1 8 SER CB C 18.184 11.754 97.745 1.00 . B B . 8 SER CB 1 1
19 97590 2 1 8 SER H H 17.509 9.018 96.633 1.00 . B B . 8 SER H 1 1
19 97591 2 1 8 SER HA H 16.765 10.665 98.924 1.00 . B B . 8 SER HA 1 1
19 97592 2 1 8 SER HB2 H 17.808 12.710 98.081 1.00 . B B . 8 SER HB2 1 1
19 97593 2 1 8 SER HB3 H 19.045 11.480 98.342 1.00 . B B . 8 SER HB3 1 1
19 97594 2 1 8 SER HG H 19.513 11.810 96.328 1.00 . B B . 8 SER HG 1 1
19 97595 2 1 8 SER N N 17.648 9.357 97.540 1.00 . B B . 8 SER N 1 1
19 97596 2 1 8 SER O O 15.578 10.294 96.078 1.00 . B B . 8 SER O 1 1
19 97597 2 1 8 SER OG O 18.555 11.856 96.378 1.00 . B B . 8 SER OG 1 1
19 97598 2 1 9 GLY C C 12.853 12.850 97.547 1.00 . B B . 9 GLY C 1 1
19 97599 2 1 9 GLY CA C 14.048 12.636 96.609 1.00 . B B . 9 GLY CA 1 1
19 97600 2 1 9 GLY H H 15.555 12.668 98.111 1.00 . B B . 9 GLY H 1 1
19 97601 2 1 9 GLY HA2 H 14.297 13.581 96.149 1.00 . B B . 9 GLY HA2 1 1
19 97602 2 1 9 GLY HA3 H 13.756 11.939 95.829 1.00 . B B . 9 GLY HA3 1 1
19 97603 2 1 9 GLY N N 15.234 12.146 97.347 1.00 . B B . 9 GLY N 1 1
19 97604 2 1 9 GLY O O 11.938 12.028 97.595 1.00 . B B . 9 GLY O 1 1
19 97605 2 1 10 TYR C C 10.418 14.335 98.478 1.00 . B B . 10 TYR C 1 1
19 97606 2 1 10 TYR CA C 11.772 14.328 99.205 1.00 . B B . 10 TYR CA 1 1
19 97607 2 1 10 TYR CB C 12.047 15.733 99.815 1.00 . B B . 10 TYR CB 1 1
19 97608 2 1 10 TYR CD1 C 13.701 16.855 98.227 1.00 . B B . 10 TYR CD1 1 1
19 97609 2 1 10 TYR CD2 C 11.367 17.532 98.128 1.00 . B B . 10 TYR CD2 1 1
19 97610 2 1 10 TYR CE1 C 14.003 17.767 97.208 1.00 . B B . 10 TYR CE1 1 1
19 97611 2 1 10 TYR CE2 C 11.677 18.442 97.111 1.00 . B B . 10 TYR CE2 1 1
19 97612 2 1 10 TYR CG C 12.378 16.729 98.696 1.00 . B B . 10 TYR CG 1 1
19 97613 2 1 10 TYR CZ C 12.993 18.559 96.653 1.00 . B B . 10 TYR CZ 1 1
19 97614 2 1 10 TYR H H 13.617 14.593 98.175 1.00 . B B . 10 TYR H 1 1
19 97615 2 1 10 TYR HA H 11.737 13.597 100.001 1.00 . B B . 10 TYR HA 1 1
19 97616 2 1 10 TYR HB2 H 11.181 16.078 100.368 1.00 . B B . 10 TYR HB2 1 1
19 97617 2 1 10 TYR HB3 H 12.884 15.676 100.499 1.00 . B B . 10 TYR HB3 1 1
19 97618 2 1 10 TYR HD1 H 14.486 16.244 98.652 1.00 . B B . 10 TYR HD1 1 1
19 97619 2 1 10 TYR HD2 H 10.348 17.446 98.480 1.00 . B B . 10 TYR HD2 1 1
19 97620 2 1 10 TYR HE1 H 15.019 17.860 96.851 1.00 . B B . 10 TYR HE1 1 1
19 97621 2 1 10 TYR HE2 H 10.901 19.056 96.678 1.00 . B B . 10 TYR HE2 1 1
19 97622 2 1 10 TYR HH H 14.201 19.294 95.372 1.00 . B B . 10 TYR HH 1 1
19 97623 2 1 10 TYR N N 12.864 13.976 98.274 1.00 . B B . 10 TYR N 1 1
19 97624 2 1 10 TYR O O 10.369 14.522 97.264 1.00 . B B . 10 TYR O 1 1
19 97625 2 1 10 TYR OH O 13.298 19.457 95.652 1.00 . B B . 10 TYR OH 1 1
19 97626 2 1 11 GLU C C 7.119 15.256 99.325 1.00 . B B . 11 GLU C 1 1
19 97627 2 1 11 GLU CA C 7.945 14.140 98.678 1.00 . B B . 11 GLU CA 1 1
19 97628 2 1 11 GLU CB C 7.255 12.788 98.972 1.00 . B B . 11 GLU CB 1 1
19 97629 2 1 11 GLU CD C 7.333 10.294 98.598 1.00 . B B . 11 GLU CD 1 1
19 97630 2 1 11 GLU CG C 8.013 11.636 98.290 1.00 . B B . 11 GLU CG 1 1
19 97631 2 1 11 GLU H H 9.436 14.012 100.212 1.00 . B B . 11 GLU H 1 1
19 97632 2 1 11 GLU HA H 7.961 14.294 97.600 1.00 . B B . 11 GLU HA 1 1
19 97633 2 1 11 GLU HB2 H 7.241 12.623 100.039 1.00 . B B . 11 GLU HB2 1 1
19 97634 2 1 11 GLU HB3 H 6.236 12.810 98.600 1.00 . B B . 11 GLU HB3 1 1
19 97635 2 1 11 GLU HG2 H 8.023 11.796 97.220 1.00 . B B . 11 GLU HG2 1 1
19 97636 2 1 11 GLU HG3 H 9.027 11.614 98.652 1.00 . B B . 11 GLU HG3 1 1
19 97637 2 1 11 GLU N N 9.321 14.143 99.240 1.00 . B B . 11 GLU N 1 1
19 97638 2 1 11 GLU O O 7.028 15.330 100.545 1.00 . B B . 11 GLU O 1 1
19 97639 2 1 11 GLU OE1 O 7.054 10.049 99.761 1.00 . B B . 11 GLU OE1 1 1
19 97640 2 1 11 GLU OE2 O 7.100 9.538 97.669 1.00 . B B . 11 GLU OE2 1 1
19 97641 2 1 12 VAL C C 4.176 16.813 98.847 1.00 . B B . 12 VAL C 1 1
19 97642 2 1 12 VAL CA C 5.650 17.207 98.991 1.00 . B B . 12 VAL CA 1 1
19 97643 2 1 12 VAL CB C 5.967 18.482 98.159 1.00 . B B . 12 VAL CB 1 1
19 97644 2 1 12 VAL CG1 C 5.194 19.702 98.714 1.00 . B B . 12 VAL CG1 1 1
19 97645 2 1 12 VAL CG2 C 7.490 18.766 98.217 1.00 . B B . 12 VAL CG2 1 1
19 97646 2 1 12 VAL H H 6.594 15.980 97.534 1.00 . B B . 12 VAL H 1 1
19 97647 2 1 12 VAL HA H 5.855 17.410 100.029 1.00 . B B . 12 VAL HA 1 1
19 97648 2 1 12 VAL HB H 5.678 18.320 97.127 1.00 . B B . 12 VAL HB 1 1
19 97649 2 1 12 VAL HG11 H 5.458 19.857 99.750 1.00 . B B . 12 VAL HG11 1 1
19 97650 2 1 12 VAL HG12 H 4.131 19.531 98.637 1.00 . B B . 12 VAL HG12 1 1
19 97651 2 1 12 VAL HG13 H 5.452 20.586 98.144 1.00 . B B . 12 VAL HG13 1 1
19 97652 2 1 12 VAL HG21 H 7.798 18.897 99.246 1.00 . B B . 12 VAL HG21 1 1
19 97653 2 1 12 VAL HG22 H 7.715 19.666 97.662 1.00 . B B . 12 VAL HG22 1 1
19 97654 2 1 12 VAL HG23 H 8.034 17.941 97.781 1.00 . B B . 12 VAL HG23 1 1
19 97655 2 1 12 VAL N N 6.496 16.105 98.501 1.00 . B B . 12 VAL N 1 1
19 97656 2 1 12 VAL O O 3.807 16.229 97.825 1.00 . B B . 12 VAL O 1 1
19 97657 2 1 13 HIS C C 1.044 17.983 100.322 1.00 . B B . 13 HIS C 1 1
19 97658 2 1 13 HIS CA C 1.876 16.815 99.754 1.00 . B B . 13 HIS CA 1 1
19 97659 2 1 13 HIS CB C 1.574 15.531 100.558 1.00 . B B . 13 HIS CB 1 1
19 97660 2 1 13 HIS CD2 C 2.424 13.568 99.016 1.00 . B B . 13 HIS CD2 1 1
19 97661 2 1 13 HIS CE1 C 4.048 12.878 100.274 1.00 . B B . 13 HIS CE1 1 1
19 97662 2 1 13 HIS CG C 2.456 14.392 100.116 1.00 . B B . 13 HIS CG 1 1
19 97663 2 1 13 HIS H H 3.664 17.610 100.622 1.00 . B B . 13 HIS H 1 1
19 97664 2 1 13 HIS HA H 1.574 16.659 98.718 1.00 . B B . 13 HIS HA 1 1
19 97665 2 1 13 HIS HB2 H 1.756 15.711 101.600 1.00 . B B . 13 HIS HB2 1 1
19 97666 2 1 13 HIS HB3 H 0.538 15.251 100.422 1.00 . B B . 13 HIS HB3 1 1
19 97667 2 1 13 HIS HD2 H 1.721 13.645 98.201 1.00 . B B . 13 HIS HD2 1 1
19 97668 2 1 13 HIS HE1 H 4.875 12.306 100.665 1.00 . B B . 13 HIS HE1 1 1
19 97669 2 1 13 HIS HE2 H 3.637 11.891 98.489 1.00 . B B . 13 HIS HE2 1 1
19 97670 2 1 13 HIS N N 3.323 17.137 99.832 1.00 . B B . 13 HIS N 1 1
19 97671 2 1 13 HIS ND1 N 3.504 13.935 100.899 1.00 . B B . 13 HIS ND1 1 1
19 97672 2 1 13 HIS NE2 N 3.430 12.611 99.121 1.00 . B B . 13 HIS NE2 1 1
19 97673 2 1 13 HIS O O 1.406 18.561 101.348 1.00 . B B . 13 HIS O 1 1
19 97674 2 1 14 HIS C C -2.317 19.357 99.367 1.00 . B B . 14 HIS C 1 1
19 97675 2 1 14 HIS CA C -0.971 19.401 100.125 1.00 . B B . 14 HIS CA 1 1
19 97676 2 1 14 HIS CB C -0.281 20.765 99.893 1.00 . B B . 14 HIS CB 1 1
19 97677 2 1 14 HIS CD2 C -2.307 22.450 100.023 1.00 . B B . 14 HIS CD2 1 1
19 97678 2 1 14 HIS CE1 C -1.712 23.520 101.812 1.00 . B B . 14 HIS CE1 1 1
19 97679 2 1 14 HIS CG C -1.124 21.893 100.446 1.00 . B B . 14 HIS CG 1 1
19 97680 2 1 14 HIS H H -0.323 17.806 98.860 1.00 . B B . 14 HIS H 1 1
19 97681 2 1 14 HIS HA H -1.163 19.274 101.185 1.00 . B B . 14 HIS HA 1 1
19 97682 2 1 14 HIS HB2 H 0.677 20.766 100.390 1.00 . B B . 14 HIS HB2 1 1
19 97683 2 1 14 HIS HB3 H -0.130 20.918 98.834 1.00 . B B . 14 HIS HB3 1 1
19 97684 2 1 14 HIS HD2 H -2.868 22.138 99.154 1.00 . B B . 14 HIS HD2 1 1
19 97685 2 1 14 HIS HE1 H -1.697 24.214 102.638 1.00 . B B . 14 HIS HE1 1 1
19 97686 2 1 14 HIS HE2 H -3.472 24.047 100.830 1.00 . B B . 14 HIS HE2 1 1
19 97687 2 1 14 HIS N N -0.079 18.311 99.663 1.00 . B B . 14 HIS N 1 1
19 97688 2 1 14 HIS ND1 N -0.765 22.592 101.587 1.00 . B B . 14 HIS ND1 1 1
19 97689 2 1 14 HIS NE2 N -2.677 23.477 100.888 1.00 . B B . 14 HIS NE2 1 1
19 97690 2 1 14 HIS O O -2.404 19.861 98.247 1.00 . B B . 14 HIS O 1 1
19 97691 2 1 15 GLN C C -5.551 19.695 99.940 1.00 . B B . 15 GLN C 1 1
19 97692 2 1 15 GLN CA C -4.646 18.640 99.348 1.00 . B B . 15 GLN CA 1 1
19 97693 2 1 15 GLN CB C -5.203 17.226 99.619 1.00 . B B . 15 GLN CB 1 1
19 97694 2 1 15 GLN CD C -4.800 14.765 99.204 1.00 . B B . 15 GLN CD 1 1
19 97695 2 1 15 GLN CG C -4.266 16.174 98.978 1.00 . B B . 15 GLN CG 1 1
19 97696 2 1 15 GLN H H -3.194 18.365 100.860 1.00 . B B . 15 GLN H 1 1
19 97697 2 1 15 GLN HA H -4.588 18.786 98.268 1.00 . B B . 15 GLN HA 1 1
19 97698 2 1 15 GLN HB2 H -5.256 17.059 100.687 1.00 . B B . 15 GLN HB2 1 1
19 97699 2 1 15 GLN HB3 H -6.193 17.135 99.191 1.00 . B B . 15 GLN HB3 1 1
19 97700 2 1 15 GLN HE21 H -5.821 14.724 97.502 1.00 . B B . 15 GLN HE21 1 1
19 97701 2 1 15 GLN HE22 H -5.927 13.316 98.444 1.00 . B B . 15 GLN HE22 1 1
19 97702 2 1 15 GLN HG2 H -4.195 16.353 97.914 1.00 . B B . 15 GLN HG2 1 1
19 97703 2 1 15 GLN HG3 H -3.280 16.252 99.417 1.00 . B B . 15 GLN HG3 1 1
19 97704 2 1 15 GLN N N -3.332 18.752 99.970 1.00 . B B . 15 GLN N 1 1
19 97705 2 1 15 GLN NE2 N -5.582 14.224 98.310 1.00 . B B . 15 GLN NE2 1 1
19 97706 2 1 15 GLN O O -5.860 19.650 101.131 1.00 . B B . 15 GLN O 1 1
19 97707 2 1 15 GLN OE1 O -4.497 14.142 100.220 1.00 . B B . 15 GLN OE1 1 1
19 97708 2 1 16 LYS C C -8.357 21.374 99.011 1.00 . B B . 16 LYS C 1 1
19 97709 2 1 16 LYS CA C -6.948 21.711 99.523 1.00 . B B . 16 LYS CA 1 1
19 97710 2 1 16 LYS CB C -6.465 23.049 98.924 1.00 . B B . 16 LYS CB 1 1
19 97711 2 1 16 LYS CD C -6.818 25.554 98.798 1.00 . B B . 16 LYS CD 1 1
19 97712 2 1 16 LYS CE C -7.739 26.725 99.183 1.00 . B B . 16 LYS CE 1 1
19 97713 2 1 16 LYS CG C -7.378 24.227 99.357 1.00 . B B . 16 LYS CG 1 1
19 97714 2 1 16 LYS H H -5.753 20.600 98.155 1.00 . B B . 16 LYS H 1 1
19 97715 2 1 16 LYS HA H -6.971 21.799 100.608 1.00 . B B . 16 LYS HA 1 1
19 97716 2 1 16 LYS HB2 H -5.455 23.237 99.268 1.00 . B B . 16 LYS HB2 1 1
19 97717 2 1 16 LYS HB3 H -6.461 22.979 97.844 1.00 . B B . 16 LYS HB3 1 1
19 97718 2 1 16 LYS HD2 H -5.830 25.726 99.205 1.00 . B B . 16 LYS HD2 1 1
19 97719 2 1 16 LYS HD3 H -6.754 25.492 97.718 1.00 . B B . 16 LYS HD3 1 1
19 97720 2 1 16 LYS HE2 H -7.333 27.648 98.795 1.00 . B B . 16 LYS HE2 1 1
19 97721 2 1 16 LYS HE3 H -8.725 26.564 98.769 1.00 . B B . 16 LYS HE3 1 1
19 97722 2 1 16 LYS HG2 H -8.379 24.073 98.974 1.00 . B B . 16 LYS HG2 1 1
19 97723 2 1 16 LYS HG3 H -7.412 24.278 100.438 1.00 . B B . 16 LYS HG3 1 1
19 97724 2 1 16 LYS HZ1 H -8.306 25.961 101.034 1.00 . B B . 16 LYS HZ1 1 1
19 97725 2 1 16 LYS HZ2 H -8.381 27.655 100.929 1.00 . B B . 16 LYS HZ2 1 1
19 97726 2 1 16 LYS HZ3 H -6.878 26.875 101.072 1.00 . B B . 16 LYS HZ3 1 1
19 97727 2 1 16 LYS N N -6.021 20.639 99.099 1.00 . B B . 16 LYS N 1 1
19 97728 2 1 16 LYS NZ N -7.833 26.811 100.666 1.00 . B B . 16 LYS NZ 1 1
19 97729 2 1 16 LYS O O -8.626 21.497 97.817 1.00 . B B . 16 LYS O 1 1
19 97730 2 1 17 LEU C C -11.601 21.425 100.439 1.00 . B B . 17 LEU C 1 1
19 97731 2 1 17 LEU CA C -10.647 20.566 99.593 1.00 . B B . 17 LEU CA 1 1
19 97732 2 1 17 LEU CB C -10.883 19.053 99.950 1.00 . B B . 17 LEU CB 1 1
19 97733 2 1 17 LEU CD1 C -9.080 18.190 98.325 1.00 . B B . 17 LEU CD1 1 1
19 97734 2 1 17 LEU CD2 C -10.855 16.619 99.239 1.00 . B B . 17 LEU CD2 1 1
19 97735 2 1 17 LEU CG C -10.561 18.074 98.776 1.00 . B B . 17 LEU CG 1 1
19 97736 2 1 17 LEU H H -8.955 20.874 100.859 1.00 . B B . 17 LEU H 1 1
19 97737 2 1 17 LEU HA H -10.865 20.737 98.543 1.00 . B B . 17 LEU HA 1 1
19 97738 2 1 17 LEU HB2 H -10.251 18.799 100.778 1.00 . B B . 17 LEU HB2 1 1
19 97739 2 1 17 LEU HB3 H -11.920 18.901 100.249 1.00 . B B . 17 LEU HB3 1 1
19 97740 2 1 17 LEU HD11 H -8.798 17.325 97.734 1.00 . B B . 17 LEU HD11 1 1
19 97741 2 1 17 LEU HD12 H -8.425 18.257 99.185 1.00 . B B . 17 LEU HD12 1 1
19 97742 2 1 17 LEU HD13 H -8.968 19.068 97.720 1.00 . B B . 17 LEU HD13 1 1
19 97743 2 1 17 LEU HD21 H -11.891 16.532 99.530 1.00 . B B . 17 LEU HD21 1 1
19 97744 2 1 17 LEU HD22 H -10.224 16.375 100.081 1.00 . B B . 17 LEU HD22 1 1
19 97745 2 1 17 LEU HD23 H -10.651 15.932 98.429 1.00 . B B . 17 LEU HD23 1 1
19 97746 2 1 17 LEU HG H -11.201 18.311 97.939 1.00 . B B . 17 LEU HG 1 1
19 97747 2 1 17 LEU N N -9.245 20.944 99.924 1.00 . B B . 17 LEU N 1 1
19 97748 2 1 17 LEU O O -11.193 22.023 101.431 1.00 . B B . 17 LEU O 1 1
19 97749 2 1 18 VAL C C -15.228 21.362 100.776 1.00 . B B . 18 VAL C 1 1
19 97750 2 1 18 VAL CA C -13.933 22.185 100.796 1.00 . B B . 18 VAL CA 1 1
19 97751 2 1 18 VAL CB C -14.182 23.567 100.119 1.00 . B B . 18 VAL CB 1 1
19 97752 2 1 18 VAL CG1 C -15.252 24.381 100.896 1.00 . B B . 18 VAL CG1 1 1
19 97753 2 1 18 VAL CG2 C -12.861 24.376 100.063 1.00 . B B . 18 VAL CG2 1 1
19 97754 2 1 18 VAL H H -13.148 20.924 99.265 1.00 . B B . 18 VAL H 1 1
19 97755 2 1 18 VAL HA H -13.635 22.339 101.831 1.00 . B B . 18 VAL HA 1 1
19 97756 2 1 18 VAL HB H -14.538 23.405 99.105 1.00 . B B . 18 VAL HB 1 1
19 97757 2 1 18 VAL HG11 H -14.919 24.537 101.905 1.00 . B B . 18 VAL HG11 1 1
19 97758 2 1 18 VAL HG12 H -16.192 23.851 100.905 1.00 . B B . 18 VAL HG12 1 1
19 97759 2 1 18 VAL HG13 H -15.397 25.339 100.416 1.00 . B B . 18 VAL HG13 1 1
19 97760 2 1 18 VAL HG21 H -12.149 23.875 99.426 1.00 . B B . 18 VAL HG21 1 1
19 97761 2 1 18 VAL HG22 H -12.448 24.471 101.058 1.00 . B B . 18 VAL HG22 1 1
19 97762 2 1 18 VAL HG23 H -13.055 25.364 99.663 1.00 . B B . 18 VAL HG23 1 1
19 97763 2 1 18 VAL N N -12.886 21.443 100.056 1.00 . B B . 18 VAL N 1 1
19 97764 2 1 18 VAL O O -15.857 21.271 99.716 1.00 . B B . 18 VAL O 1 1
19 97765 2 1 19 PHE C C -18.015 20.905 102.574 1.00 . B B . 19 PHE C 1 1
19 97766 2 1 19 PHE CA C -16.909 20.029 101.991 1.00 . B B . 19 PHE CA 1 1
19 97767 2 1 19 PHE CB C -16.707 18.772 102.884 1.00 . B B . 19 PHE CB 1 1
19 97768 2 1 19 PHE CD1 C -16.318 17.048 101.044 1.00 . B B . 19 PHE CD1 1 1
19 97769 2 1 19 PHE CD2 C -14.523 17.429 102.642 1.00 . B B . 19 PHE CD2 1 1
19 97770 2 1 19 PHE CE1 C -15.534 16.081 100.400 1.00 . B B . 19 PHE CE1 1 1
19 97771 2 1 19 PHE CE2 C -13.750 16.455 101.994 1.00 . B B . 19 PHE CE2 1 1
19 97772 2 1 19 PHE CG C -15.820 17.732 102.171 1.00 . B B . 19 PHE CG 1 1
19 97773 2 1 19 PHE CZ C -14.255 15.783 100.877 1.00 . B B . 19 PHE CZ 1 1
19 97774 2 1 19 PHE H H -15.140 20.938 102.756 1.00 . B B . 19 PHE H 1 1
19 97775 2 1 19 PHE HA H -17.227 19.709 101.006 1.00 . B B . 19 PHE HA 1 1
19 97776 2 1 19 PHE HB2 H -16.261 19.068 103.819 1.00 . B B . 19 PHE HB2 1 1
19 97777 2 1 19 PHE HB3 H -17.669 18.317 103.094 1.00 . B B . 19 PHE HB3 1 1
19 97778 2 1 19 PHE HD1 H -17.302 17.272 100.663 1.00 . B B . 19 PHE HD1 1 1
19 97779 2 1 19 PHE HD2 H -14.124 17.944 103.504 1.00 . B B . 19 PHE HD2 1 1
19 97780 2 1 19 PHE HE1 H -15.923 15.558 99.535 1.00 . B B . 19 PHE HE1 1 1
19 97781 2 1 19 PHE HE2 H -12.760 16.225 102.356 1.00 . B B . 19 PHE HE2 1 1
19 97782 2 1 19 PHE HZ H -13.657 15.029 100.384 1.00 . B B . 19 PHE HZ 1 1
19 97783 2 1 19 PHE N N -15.656 20.802 101.921 1.00 . B B . 19 PHE N 1 1
19 97784 2 1 19 PHE O O -17.746 21.928 103.203 1.00 . B B . 19 PHE O 1 1
19 97785 2 1 20 PHE C C -21.632 20.296 102.964 1.00 . B B . 20 PHE C 1 1
19 97786 2 1 20 PHE CA C -20.406 21.199 102.975 1.00 . B B . 20 PHE CA 1 1
19 97787 2 1 20 PHE CB C -20.649 22.514 102.210 1.00 . B B . 20 PHE CB 1 1
19 97788 2 1 20 PHE CD1 C -21.530 24.138 103.978 1.00 . B B . 20 PHE CD1 1 1
19 97789 2 1 20 PHE CD2 C -23.108 23.220 102.367 1.00 . B B . 20 PHE CD2 1 1
19 97790 2 1 20 PHE CE1 C -22.569 24.861 104.579 1.00 . B B . 20 PHE CE1 1 1
19 97791 2 1 20 PHE CE2 C -24.142 23.948 102.974 1.00 . B B . 20 PHE CE2 1 1
19 97792 2 1 20 PHE CG C -21.792 23.311 102.865 1.00 . B B . 20 PHE CG 1 1
19 97793 2 1 20 PHE CZ C -23.873 24.767 104.077 1.00 . B B . 20 PHE CZ 1 1
19 97794 2 1 20 PHE H H -19.419 19.630 101.923 1.00 . B B . 20 PHE H 1 1
19 97795 2 1 20 PHE HA H -20.182 21.428 104.012 1.00 . B B . 20 PHE HA 1 1
19 97796 2 1 20 PHE HB2 H -19.738 23.101 102.233 1.00 . B B . 20 PHE HB2 1 1
19 97797 2 1 20 PHE HB3 H -20.890 22.291 101.180 1.00 . B B . 20 PHE HB3 1 1
19 97798 2 1 20 PHE HD1 H -20.525 24.216 104.369 1.00 . B B . 20 PHE HD1 1 1
19 97799 2 1 20 PHE HD2 H -23.323 22.591 101.516 1.00 . B B . 20 PHE HD2 1 1
19 97800 2 1 20 PHE HE1 H -22.364 25.494 105.431 1.00 . B B . 20 PHE HE1 1 1
19 97801 2 1 20 PHE HE2 H -25.150 23.876 102.588 1.00 . B B . 20 PHE HE2 1 1
19 97802 2 1 20 PHE HZ H -24.673 25.325 104.543 1.00 . B B . 20 PHE HZ 1 1
19 97803 2 1 20 PHE N N -19.263 20.472 102.406 1.00 . B B . 20 PHE N 1 1
19 97804 2 1 20 PHE O O -21.903 19.630 103.940 1.00 . B B . 20 PHE O 1 1
19 97805 2 1 21 ALA C C -23.028 18.015 101.143 1.00 . B B . 21 ALA C 1 1
19 97806 2 1 21 ALA CA C -23.509 19.373 101.641 1.00 . B B . 21 ALA CA 1 1
19 97807 2 1 21 ALA CB C -24.484 20.007 100.616 1.00 . B B . 21 ALA CB 1 1
19 97808 2 1 21 ALA H H -22.033 20.773 101.047 1.00 . B B . 21 ALA H 1 1
19 97809 2 1 21 ALA HA H -24.027 19.240 102.584 1.00 . B B . 21 ALA HA 1 1
19 97810 2 1 21 ALA HB1 H -23.912 20.452 99.809 1.00 . B B . 21 ALA HB1 1 1
19 97811 2 1 21 ALA HB2 H -25.081 20.775 101.085 1.00 . B B . 21 ALA HB2 1 1
19 97812 2 1 21 ALA HB3 H -25.145 19.252 100.198 1.00 . B B . 21 ALA HB3 1 1
19 97813 2 1 21 ALA N N -22.336 20.239 101.814 1.00 . B B . 21 ALA N 1 1
19 97814 2 1 21 ALA O O -22.853 17.820 99.940 1.00 . B B . 21 ALA O 1 1
19 97815 2 1 22 GLU C C -23.484 14.929 101.000 1.00 . B B . 22 GLU C 1 1
19 97816 2 1 22 GLU CA C -22.345 15.727 101.653 1.00 . B B . 22 GLU CA 1 1
19 97817 2 1 22 GLU CB C -21.768 14.948 102.855 1.00 . B B . 22 GLU CB 1 1
19 97818 2 1 22 GLU CD C -19.424 15.862 102.487 1.00 . B B . 22 GLU CD 1 1
19 97819 2 1 22 GLU CG C -20.566 15.694 103.481 1.00 . B B . 22 GLU CG 1 1
19 97820 2 1 22 GLU H H -22.968 17.271 103.007 1.00 . B B . 22 GLU H 1 1
19 97821 2 1 22 GLU HA H -21.566 15.833 100.906 1.00 . B B . 22 GLU HA 1 1
19 97822 2 1 22 GLU HB2 H -22.540 14.829 103.593 1.00 . B B . 22 GLU HB2 1 1
19 97823 2 1 22 GLU HB3 H -21.439 13.969 102.530 1.00 . B B . 22 GLU HB3 1 1
19 97824 2 1 22 GLU HG2 H -20.883 16.669 103.817 1.00 . B B . 22 GLU HG2 1 1
19 97825 2 1 22 GLU HG3 H -20.198 15.123 104.323 1.00 . B B . 22 GLU HG3 1 1
19 97826 2 1 22 GLU N N -22.811 17.074 102.057 1.00 . B B . 22 GLU N 1 1
19 97827 2 1 22 GLU O O -24.534 15.485 100.666 1.00 . B B . 22 GLU O 1 1
19 97828 2 1 22 GLU OE1 O -19.438 16.848 101.775 1.00 . B B . 22 GLU OE1 1 1
19 97829 2 1 22 GLU OE2 O -18.555 15.005 102.456 1.00 . B B . 22 GLU OE2 1 1
19 97830 2 1 23 ASP C C -25.407 12.384 101.005 1.00 . B B . 23 ASP C 1 1
19 97831 2 1 23 ASP CA C -24.211 12.738 100.112 1.00 . B B . 23 ASP CA 1 1
19 97832 2 1 23 ASP CB C -23.542 11.405 99.697 1.00 . B B . 23 ASP CB 1 1
19 97833 2 1 23 ASP CG C -22.314 11.626 98.841 1.00 . B B . 23 ASP CG 1 1
19 97834 2 1 23 ASP H H -22.372 13.256 101.039 1.00 . B B . 23 ASP H 1 1
19 97835 2 1 23 ASP HA H -24.575 13.229 99.215 1.00 . B B . 23 ASP HA 1 1
19 97836 2 1 23 ASP HB2 H -23.243 10.858 100.580 1.00 . B B . 23 ASP HB2 1 1
19 97837 2 1 23 ASP HB3 H -24.254 10.820 99.129 1.00 . B B . 23 ASP HB3 1 1
19 97838 2 1 23 ASP N N -23.239 13.623 100.777 1.00 . B B . 23 ASP N 1 1
19 97839 2 1 23 ASP O O -25.307 12.315 102.234 1.00 . B B . 23 ASP O 1 1
19 97840 2 1 23 ASP OD1 O -22.460 11.679 97.630 1.00 . B B . 23 ASP OD1 1 1
19 97841 2 1 23 ASP OD2 O -21.233 11.737 99.402 1.00 . B B . 23 ASP OD2 1 1
19 97842 2 1 24 VAL C C -28.585 10.840 99.991 1.00 . B B . 24 VAL C 1 1
19 97843 2 1 24 VAL CA C -27.768 11.660 100.998 1.00 . B B . 24 VAL CA 1 1
19 97844 2 1 24 VAL CB C -28.607 12.894 101.457 1.00 . B B . 24 VAL CB 1 1
19 97845 2 1 24 VAL CG1 C -30.054 12.468 101.974 1.00 . B B . 24 VAL CG1 1 1
19 97846 2 1 24 VAL CG2 C -27.837 13.691 102.563 1.00 . B B . 24 VAL CG2 1 1
19 97847 2 1 24 VAL H H -26.513 12.123 99.362 1.00 . B B . 24 VAL H 1 1
19 97848 2 1 24 VAL HA H -27.541 11.032 101.858 1.00 . B B . 24 VAL HA 1 1
19 97849 2 1 24 VAL HB H -28.722 13.541 100.586 1.00 . B B . 24 VAL HB 1 1
19 97850 2 1 24 VAL HG11 H -30.798 12.740 101.242 1.00 . B B . 24 VAL HG11 1 1
19 97851 2 1 24 VAL HG12 H -30.296 12.970 102.894 1.00 . B B . 24 VAL HG12 1 1
19 97852 2 1 24 VAL HG13 H -30.112 11.399 102.144 1.00 . B B . 24 VAL HG13 1 1
19 97853 2 1 24 VAL HG21 H -27.490 13.018 103.333 1.00 . B B . 24 VAL HG21 1 1
19 97854 2 1 24 VAL HG22 H -28.499 14.420 103.010 1.00 . B B . 24 VAL HG22 1 1
19 97855 2 1 24 VAL HG23 H -26.995 14.215 102.132 1.00 . B B . 24 VAL HG23 1 1
19 97856 2 1 24 VAL N N -26.528 12.087 100.341 1.00 . B B . 24 VAL N 1 1
19 97857 2 1 24 VAL O O -29.353 11.411 99.218 1.00 . B B . 24 VAL O 1 1
19 97858 2 1 25 GLY C C -30.016 7.587 99.928 1.00 . B B . 25 GLY C 1 1
19 97859 2 1 25 GLY CA C -29.180 8.594 99.125 1.00 . B B . 25 GLY CA 1 1
19 97860 2 1 25 GLY H H -27.817 9.116 100.675 1.00 . B B . 25 GLY H 1 1
19 97861 2 1 25 GLY HA2 H -29.839 9.143 98.455 1.00 . B B . 25 GLY HA2 1 1
19 97862 2 1 25 GLY HA3 H -28.467 8.045 98.530 1.00 . B B . 25 GLY HA3 1 1
19 97863 2 1 25 GLY N N -28.436 9.505 100.022 1.00 . B B . 25 GLY N 1 1
19 97864 2 1 25 GLY O O -29.801 6.382 99.807 1.00 . B B . 25 GLY O 1 1
19 97865 2 1 26 SER C C -30.934 6.104 102.285 1.00 . B B . 26 SER C 1 1
19 97866 2 1 26 SER CA C -31.810 7.159 101.579 1.00 . B B . 26 SER CA 1 1
19 97867 2 1 26 SER CB C -32.877 6.480 100.689 1.00 . B B . 26 SER CB 1 1
19 97868 2 1 26 SER H H -31.101 9.037 100.831 1.00 . B B . 26 SER H 1 1
19 97869 2 1 26 SER HA H -32.311 7.746 102.339 1.00 . B B . 26 SER HA 1 1
19 97870 2 1 26 SER HB2 H -32.404 5.796 100.003 1.00 . B B . 26 SER HB2 1 1
19 97871 2 1 26 SER HB3 H -33.577 5.930 101.312 1.00 . B B . 26 SER HB3 1 1
19 97872 2 1 26 SER HG H -33.011 7.741 99.213 1.00 . B B . 26 SER HG 1 1
19 97873 2 1 26 SER N N -30.966 8.066 100.761 1.00 . B B . 26 SER N 1 1
19 97874 2 1 26 SER O O -29.804 6.395 102.658 1.00 . B B . 26 SER O 1 1
19 97875 2 1 26 SER OG O -33.572 7.471 99.944 1.00 . B B . 26 SER OG 1 1
19 97876 2 1 27 ASN C C -29.700 3.224 101.989 1.00 . B B . 27 ASN C 1 1
19 97877 2 1 27 ASN CA C -30.678 3.775 103.024 1.00 . B B . 27 ASN CA 1 1
19 97878 2 1 27 ASN CB C -31.657 2.673 103.458 1.00 . B B . 27 ASN CB 1 1
19 97879 2 1 27 ASN CG C -32.677 3.248 104.428 1.00 . B B . 27 ASN CG 1 1
19 97880 2 1 27 ASN H H -32.329 4.689 102.057 1.00 . B B . 27 ASN H 1 1
19 97881 2 1 27 ASN HA H -30.125 4.127 103.891 1.00 . B B . 27 ASN HA 1 1
19 97882 2 1 27 ASN HB2 H -32.174 2.292 102.592 1.00 . B B . 27 ASN HB2 1 1
19 97883 2 1 27 ASN HB3 H -31.118 1.868 103.940 1.00 . B B . 27 ASN HB3 1 1
19 97884 2 1 27 ASN HD21 H -33.654 4.260 103.029 1.00 . B B . 27 ASN HD21 1 1
19 97885 2 1 27 ASN HD22 H -34.270 4.420 104.602 1.00 . B B . 27 ASN HD22 1 1
19 97886 2 1 27 ASN N N -31.439 4.874 102.415 1.00 . B B . 27 ASN N 1 1
19 97887 2 1 27 ASN ND2 N -33.612 4.040 103.982 1.00 . B B . 27 ASN ND2 1 1
19 97888 2 1 27 ASN O O -30.062 2.359 101.190 1.00 . B B . 27 ASN O 1 1
19 97889 2 1 27 ASN OD1 O -32.614 2.983 105.624 1.00 . B B . 27 ASN OD1 1 1
19 97890 2 1 28 LYS C C -27.086 1.839 101.248 1.00 . B B . 28 LYS C 1 1
19 97891 2 1 28 LYS CA C -27.467 3.311 101.005 1.00 . B B . 28 LYS CA 1 1
19 97892 2 1 28 LYS CB C -26.193 4.211 101.092 1.00 . B B . 28 LYS CB 1 1
19 97893 2 1 28 LYS CD C -25.113 6.437 100.476 1.00 . B B . 28 LYS CD 1 1
19 97894 2 1 28 LYS CE C -25.304 7.810 99.800 1.00 . B B . 28 LYS CE 1 1
19 97895 2 1 28 LYS CG C -26.434 5.621 100.470 1.00 . B B . 28 LYS CG 1 1
19 97896 2 1 28 LYS H H -28.242 4.447 102.629 1.00 . B B . 28 LYS H 1 1
19 97897 2 1 28 LYS HA H -27.890 3.393 100.006 1.00 . B B . 28 LYS HA 1 1
19 97898 2 1 28 LYS HB2 H -25.916 4.327 102.129 1.00 . B B . 28 LYS HB2 1 1
19 97899 2 1 28 LYS HB3 H -25.377 3.729 100.561 1.00 . B B . 28 LYS HB3 1 1
19 97900 2 1 28 LYS HD2 H -24.786 6.582 101.497 1.00 . B B . 28 LYS HD2 1 1
19 97901 2 1 28 LYS HD3 H -24.354 5.889 99.937 1.00 . B B . 28 LYS HD3 1 1
19 97902 2 1 28 LYS HE2 H -25.680 7.673 98.796 1.00 . B B . 28 LYS HE2 1 1
19 97903 2 1 28 LYS HE3 H -26.010 8.402 100.369 1.00 . B B . 28 LYS HE3 1 1
19 97904 2 1 28 LYS HG2 H -26.777 5.507 99.450 1.00 . B B . 28 LYS HG2 1 1
19 97905 2 1 28 LYS HG3 H -27.186 6.148 101.040 1.00 . B B . 28 LYS HG3 1 1
19 97906 2 1 28 LYS HZ1 H -23.215 7.866 99.933 1.00 . B B . 28 LYS HZ1 1 1
19 97907 2 1 28 LYS HZ2 H -23.986 9.280 100.452 1.00 . B B . 28 LYS HZ2 1 1
19 97908 2 1 28 LYS HZ3 H -23.862 8.946 98.795 1.00 . B B . 28 LYS HZ3 1 1
19 97909 2 1 28 LYS N N -28.471 3.748 101.982 1.00 . B B . 28 LYS N 1 1
19 97910 2 1 28 LYS NZ N -23.990 8.530 99.740 1.00 . B B . 28 LYS NZ 1 1
19 97911 2 1 28 LYS O O -27.040 1.368 102.387 1.00 . B B . 28 LYS O 1 1
19 97912 2 1 29 GLY C C -24.975 -0.364 100.775 1.00 . B B . 29 GLY C 1 1
19 97913 2 1 29 GLY CA C -26.375 -0.260 100.177 1.00 . B B . 29 GLY CA 1 1
19 97914 2 1 29 GLY H H -26.834 1.598 99.281 1.00 . B B . 29 GLY H 1 1
19 97915 2 1 29 GLY HA2 H -27.070 -0.842 100.772 1.00 . B B . 29 GLY HA2 1 1
19 97916 2 1 29 GLY HA3 H -26.363 -0.645 99.168 1.00 . B B . 29 GLY HA3 1 1
19 97917 2 1 29 GLY N N -26.790 1.143 100.144 1.00 . B B . 29 GLY N 1 1
19 97918 2 1 29 GLY O O -24.714 0.186 101.845 1.00 . B B . 29 GLY O 1 1
19 97919 2 1 30 ALA C C -21.860 -0.012 100.122 1.00 . B B . 30 ALA C 1 1
19 97920 2 1 30 ALA CA C -22.692 -1.220 100.561 1.00 . B B . 30 ALA CA 1 1
19 97921 2 1 30 ALA CB C -22.125 -2.506 99.982 1.00 . B B . 30 ALA CB 1 1
19 97922 2 1 30 ALA H H -24.327 -1.474 99.233 1.00 . B B . 30 ALA H 1 1
19 97923 2 1 30 ALA HA H -22.684 -1.293 101.646 1.00 . B B . 30 ALA HA 1 1
19 97924 2 1 30 ALA HB1 H -21.107 -2.645 100.274 1.00 . B B . 30 ALA HB1 1 1
19 97925 2 1 30 ALA HB2 H -22.174 -2.447 98.897 1.00 . B B . 30 ALA HB2 1 1
19 97926 2 1 30 ALA HB3 H -22.716 -3.342 100.306 1.00 . B B . 30 ALA HB3 1 1
19 97927 2 1 30 ALA N N -24.067 -1.063 100.084 1.00 . B B . 30 ALA N 1 1
19 97928 2 1 30 ALA O O -21.914 0.407 98.962 1.00 . B B . 30 ALA O 1 1
19 97929 2 1 31 ILE C C -19.332 1.924 102.013 1.00 . B B . 31 ILE C 1 1
19 97930 2 1 31 ILE CA C -20.313 1.747 100.834 1.00 . B B . 31 ILE CA 1 1
19 97931 2 1 31 ILE CB C -21.283 2.961 100.668 1.00 . B B . 31 ILE CB 1 1
19 97932 2 1 31 ILE CD1 C -21.474 5.408 99.945 1.00 . B B . 31 ILE CD1 1 1
19 97933 2 1 31 ILE CG1 C -20.507 4.274 100.327 1.00 . B B . 31 ILE CG1 1 1
19 97934 2 1 31 ILE CG2 C -22.119 3.152 101.952 1.00 . B B . 31 ILE CG2 1 1
19 97935 2 1 31 ILE H H -21.156 0.186 101.976 1.00 . B B . 31 ILE H 1 1
19 97936 2 1 31 ILE HA H -19.738 1.626 99.921 1.00 . B B . 31 ILE HA 1 1
19 97937 2 1 31 ILE HB H -21.962 2.731 99.853 1.00 . B B . 31 ILE HB 1 1
19 97938 2 1 31 ILE HD11 H -22.130 5.087 99.148 1.00 . B B . 31 ILE HD11 1 1
19 97939 2 1 31 ILE HD12 H -20.906 6.264 99.616 1.00 . B B . 31 ILE HD12 1 1
19 97940 2 1 31 ILE HD13 H -22.060 5.680 100.811 1.00 . B B . 31 ILE HD13 1 1
19 97941 2 1 31 ILE HG12 H -19.942 4.601 101.182 1.00 . B B . 31 ILE HG12 1 1
19 97942 2 1 31 ILE HG13 H -19.835 4.094 99.499 1.00 . B B . 31 ILE HG13 1 1
19 97943 2 1 31 ILE HG21 H -22.845 3.940 101.805 1.00 . B B . 31 ILE HG21 1 1
19 97944 2 1 31 ILE HG22 H -21.470 3.419 102.760 1.00 . B B . 31 ILE HG22 1 1
19 97945 2 1 31 ILE HG23 H -22.639 2.234 102.197 1.00 . B B . 31 ILE HG23 1 1
19 97946 2 1 31 ILE N N -21.125 0.560 101.074 1.00 . B B . 31 ILE N 1 1
19 97947 2 1 31 ILE O O -19.378 1.176 102.969 1.00 . B B . 31 ILE O 1 1
19 97948 2 1 32 ILE C C -17.282 4.752 102.903 1.00 . B B . 32 ILE C 1 1
19 97949 2 1 32 ILE CA C -17.400 3.220 102.853 1.00 . B B . 32 ILE CA 1 1
19 97950 2 1 32 ILE CB C -16.036 2.572 102.447 1.00 . B B . 32 ILE CB 1 1
19 97951 2 1 32 ILE CD1 C -14.919 0.327 101.842 1.00 . B B . 32 ILE CD1 1 1
19 97952 2 1 32 ILE CG1 C -16.249 1.045 102.157 1.00 . B B . 32 ILE CG1 1 1
19 97953 2 1 32 ILE CG2 C -15.000 2.775 103.589 1.00 . B B . 32 ILE CG2 1 1
19 97954 2 1 32 ILE H H -18.452 3.420 101.033 1.00 . B B . 32 ILE H 1 1
19 97955 2 1 32 ILE HA H -17.698 2.860 103.836 1.00 . B B . 32 ILE HA 1 1
19 97956 2 1 32 ILE HB H -15.667 3.054 101.545 1.00 . B B . 32 ILE HB 1 1
19 97957 2 1 32 ILE HD11 H -15.129 -0.662 101.460 1.00 . B B . 32 ILE HD11 1 1
19 97958 2 1 32 ILE HD12 H -14.333 0.241 102.745 1.00 . B B . 32 ILE HD12 1 1
19 97959 2 1 32 ILE HD13 H -14.362 0.885 101.102 1.00 . B B . 32 ILE HD13 1 1
19 97960 2 1 32 ILE HG12 H -16.705 0.575 103.016 1.00 . B B . 32 ILE HG12 1 1
19 97961 2 1 32 ILE HG13 H -16.906 0.931 101.305 1.00 . B B . 32 ILE HG13 1 1
19 97962 2 1 32 ILE HG21 H -15.314 2.216 104.456 1.00 . B B . 32 ILE HG21 1 1
19 97963 2 1 32 ILE HG22 H -14.927 3.822 103.848 1.00 . B B . 32 ILE HG22 1 1
19 97964 2 1 32 ILE HG23 H -14.027 2.430 103.274 1.00 . B B . 32 ILE HG23 1 1
19 97965 2 1 32 ILE N N -18.430 2.897 101.862 1.00 . B B . 32 ILE N 1 1
19 97966 2 1 32 ILE O O -17.442 5.414 101.878 1.00 . B B . 32 ILE O 1 1
19 97967 2 1 33 GLY C C -15.923 7.380 103.215 1.00 . B B . 33 GLY C 1 1
19 97968 2 1 33 GLY CA C -16.898 6.779 104.228 1.00 . B B . 33 GLY CA 1 1
19 97969 2 1 33 GLY H H -16.905 4.751 104.882 1.00 . B B . 33 GLY H 1 1
19 97970 2 1 33 GLY HA2 H -17.871 7.222 104.082 1.00 . B B . 33 GLY HA2 1 1
19 97971 2 1 33 GLY HA3 H -16.551 7.014 105.220 1.00 . B B . 33 GLY HA3 1 1
19 97972 2 1 33 GLY N N -17.014 5.318 104.089 1.00 . B B . 33 GLY N 1 1
19 97973 2 1 33 GLY O O -15.177 6.659 102.552 1.00 . B B . 33 GLY O 1 1
19 97974 2 1 34 LEU C C -13.603 9.243 102.617 1.00 . B B . 34 LEU C 1 1
19 97975 2 1 34 LEU CA C -15.051 9.416 102.175 1.00 . B B . 34 LEU CA 1 1
19 97976 2 1 34 LEU CB C -15.427 10.926 102.132 1.00 . B B . 34 LEU CB 1 1
19 97977 2 1 34 LEU CD1 C -13.921 12.406 103.645 1.00 . B B . 34 LEU CD1 1 1
19 97978 2 1 34 LEU CD2 C -16.434 12.594 103.841 1.00 . B B . 34 LEU CD2 1 1
19 97979 2 1 34 LEU CG C -15.259 11.615 103.555 1.00 . B B . 34 LEU CG 1 1
19 97980 2 1 34 LEU H H -16.554 9.230 103.663 1.00 . B B . 34 LEU H 1 1
19 97981 2 1 34 LEU HA H -15.163 8.997 101.180 1.00 . B B . 34 LEU HA 1 1
19 97982 2 1 34 LEU HB2 H -14.801 11.421 101.393 1.00 . B B . 34 LEU HB2 1 1
19 97983 2 1 34 LEU HB3 H -16.457 11.000 101.801 1.00 . B B . 34 LEU HB3 1 1
19 97984 2 1 34 LEU HD11 H -13.090 11.744 103.475 1.00 . B B . 34 LEU HD11 1 1
19 97985 2 1 34 LEU HD12 H -13.821 12.846 104.623 1.00 . B B . 34 LEU HD12 1 1
19 97986 2 1 34 LEU HD13 H -13.912 13.190 102.899 1.00 . B B . 34 LEU HD13 1 1
19 97987 2 1 34 LEU HD21 H -16.466 13.354 103.076 1.00 . B B . 34 LEU HD21 1 1
19 97988 2 1 34 LEU HD22 H -16.295 13.062 104.809 1.00 . B B . 34 LEU HD22 1 1
19 97989 2 1 34 LEU HD23 H -17.365 12.046 103.845 1.00 . B B . 34 LEU HD23 1 1
19 97990 2 1 34 LEU HG H -15.257 10.855 104.323 1.00 . B B . 34 LEU HG 1 1
19 97991 2 1 34 LEU N N -15.937 8.711 103.104 1.00 . B B . 34 LEU N 1 1
19 97992 2 1 34 LEU O O -13.329 8.965 103.785 1.00 . B B . 34 LEU O 1 1
19 97993 2 1 35 MET C C -10.487 10.340 101.116 1.00 . B B . 35 MET C 1 1
19 97994 2 1 35 MET CA C -11.235 9.283 101.927 1.00 . B B . 35 MET CA 1 1
19 97995 2 1 35 MET CB C -10.783 7.861 101.513 1.00 . B B . 35 MET CB 1 1
19 97996 2 1 35 MET CE C -7.311 5.750 102.446 1.00 . B B . 35 MET CE 1 1
19 97997 2 1 35 MET CG C -9.316 7.603 101.903 1.00 . B B . 35 MET CG 1 1
19 97998 2 1 35 MET H H -12.975 9.637 100.763 1.00 . B B . 35 MET H 1 1
19 97999 2 1 35 MET HA H -11.020 9.438 102.983 1.00 . B B . 35 MET HA 1 1
19 98000 2 1 35 MET HB2 H -11.411 7.138 102.011 1.00 . B B . 35 MET HB2 1 1
19 98001 2 1 35 MET HB3 H -10.898 7.742 100.440 1.00 . B B . 35 MET HB3 1 1
19 98002 2 1 35 MET HE1 H -7.466 5.166 103.336 1.00 . B B . 35 MET HE1 1 1
19 98003 2 1 35 MET HE2 H -6.951 6.725 102.708 1.00 . B B . 35 MET HE2 1 1
19 98004 2 1 35 MET HE3 H -6.575 5.263 101.814 1.00 . B B . 35 MET HE3 1 1
19 98005 2 1 35 MET HG2 H -8.666 8.270 101.353 1.00 . B B . 35 MET HG2 1 1
19 98006 2 1 35 MET HG3 H -9.187 7.770 102.963 1.00 . B B . 35 MET HG3 1 1
19 98007 2 1 35 MET N N -12.679 9.414 101.670 1.00 . B B . 35 MET N 1 1
19 98008 2 1 35 MET O O -10.987 10.806 100.095 1.00 . B B . 35 MET O 1 1
19 98009 2 1 35 MET SD S -8.877 5.881 101.515 1.00 . B B . 35 MET SD 1 1
19 98010 2 1 36 VAL C C -7.018 11.379 101.193 1.00 . B B . 36 VAL C 1 1
19 98011 2 1 36 VAL CA C -8.468 11.727 100.915 1.00 . B B . 36 VAL CA 1 1
19 98012 2 1 36 VAL CB C -8.783 13.146 101.474 1.00 . B B . 36 VAL CB 1 1
19 98013 2 1 36 VAL CG1 C -7.994 14.225 100.685 1.00 . B B . 36 VAL CG1 1 1
19 98014 2 1 36 VAL CG2 C -10.306 13.438 101.376 1.00 . B B . 36 VAL CG2 1 1
19 98015 2 1 36 VAL H H -8.951 10.312 102.405 1.00 . B B . 36 VAL H 1 1
19 98016 2 1 36 VAL HA H -8.645 11.709 99.836 1.00 . B B . 36 VAL HA 1 1
19 98017 2 1 36 VAL HB H -8.484 13.192 102.518 1.00 . B B . 36 VAL HB 1 1
19 98018 2 1 36 VAL HG11 H -6.934 14.056 100.790 1.00 . B B . 36 VAL HG11 1 1
19 98019 2 1 36 VAL HG12 H -8.232 15.205 101.077 1.00 . B B . 36 VAL HG12 1 1
19 98020 2 1 36 VAL HG13 H -8.265 14.181 99.641 1.00 . B B . 36 VAL HG13 1 1
19 98021 2 1 36 VAL HG21 H -10.845 12.807 102.068 1.00 . B B . 36 VAL HG21 1 1
19 98022 2 1 36 VAL HG22 H -10.657 13.254 100.371 1.00 . B B . 36 VAL HG22 1 1
19 98023 2 1 36 VAL HG23 H -10.497 14.469 101.631 1.00 . B B . 36 VAL HG23 1 1
19 98024 2 1 36 VAL N N -9.290 10.722 101.581 1.00 . B B . 36 VAL N 1 1
19 98025 2 1 36 VAL O O -6.676 10.990 102.314 1.00 . B B . 36 VAL O 1 1
19 98026 2 1 37 GLY C C -4.609 9.748 100.737 1.00 . B B . 37 GLY C 1 1
19 98027 2 1 37 GLY CA C -4.757 11.210 100.351 1.00 . B B . 37 GLY CA 1 1
19 98028 2 1 37 GLY H H -6.505 11.839 99.321 1.00 . B B . 37 GLY H 1 1
19 98029 2 1 37 GLY HA2 H -4.242 11.395 99.418 1.00 . B B . 37 GLY HA2 1 1
19 98030 2 1 37 GLY HA3 H -4.327 11.829 101.127 1.00 . B B . 37 GLY HA3 1 1
19 98031 2 1 37 GLY N N -6.175 11.522 100.190 1.00 . B B . 37 GLY N 1 1
19 98032 2 1 37 GLY O O -4.227 9.426 101.863 1.00 . B B . 37 GLY O 1 1
19 98033 2 1 38 GLY C C -3.469 6.885 99.825 1.00 . B B . 38 GLY C 1 1
19 98034 2 1 38 GLY CA C -4.886 7.415 100.027 1.00 . B B . 38 GLY CA 1 1
19 98035 2 1 38 GLY H H -5.271 9.191 98.929 1.00 . B B . 38 GLY H 1 1
19 98036 2 1 38 GLY HA2 H -5.220 7.184 101.030 1.00 . B B . 38 GLY HA2 1 1
19 98037 2 1 38 GLY HA3 H -5.538 6.924 99.321 1.00 . B B . 38 GLY HA3 1 1
19 98038 2 1 38 GLY N N -4.951 8.862 99.797 1.00 . B B . 38 GLY N 1 1
19 98039 2 1 38 GLY O O -2.848 7.156 98.799 1.00 . B B . 38 GLY O 1 1
19 98040 2 1 39 VAL C C -1.627 4.130 101.442 1.00 . B B . 39 VAL C 1 1
19 98041 2 1 39 VAL CA C -1.604 5.516 100.725 1.00 . B B . 39 VAL CA 1 1
19 98042 2 1 39 VAL CB C -0.538 6.490 101.380 1.00 . B B . 39 VAL CB 1 1
19 98043 2 1 39 VAL CG1 C 0.879 6.250 100.784 1.00 . B B . 39 VAL CG1 1 1
19 98044 2 1 39 VAL CG2 C -0.921 7.981 101.146 1.00 . B B . 39 VAL CG2 1 1
19 98045 2 1 39 VAL H H -3.514 5.919 101.593 1.00 . B B . 39 VAL H 1 1
19 98046 2 1 39 VAL HA H -1.355 5.353 99.679 1.00 . B B . 39 VAL HA 1 1
19 98047 2 1 39 VAL HB H -0.496 6.311 102.450 1.00 . B B . 39 VAL HB 1 1
19 98048 2 1 39 VAL HG11 H 1.151 5.219 100.897 1.00 . B B . 39 VAL HG11 1 1
19 98049 2 1 39 VAL HG12 H 1.603 6.867 101.303 1.00 . B B . 39 VAL HG12 1 1
19 98050 2 1 39 VAL HG13 H 0.885 6.503 99.731 1.00 . B B . 39 VAL HG13 1 1
19 98051 2 1 39 VAL HG21 H -1.860 8.203 101.631 1.00 . B B . 39 VAL HG21 1 1
19 98052 2 1 39 VAL HG22 H -1.007 8.172 100.088 1.00 . B B . 39 VAL HG22 1 1
19 98053 2 1 39 VAL HG23 H -0.152 8.624 101.560 1.00 . B B . 39 VAL HG23 1 1
19 98054 2 1 39 VAL N N -2.962 6.109 100.805 1.00 . B B . 39 VAL N 1 1
19 98055 2 1 39 VAL O O -1.841 4.058 102.659 1.00 . B B . 39 VAL O 1 1
19 98056 2 1 40 VAL C C -0.078 1.113 101.574 1.00 . B B . 40 VAL C 1 1
19 98057 2 1 40 VAL CA C -1.479 1.633 101.203 1.00 . B B . 40 VAL CA 1 1
19 98058 2 1 40 VAL CB C -2.106 0.683 100.137 1.00 . B B . 40 VAL CB 1 1
19 98059 2 1 40 VAL CG1 C -2.364 -0.722 100.744 1.00 . B B . 40 VAL CG1 1 1
19 98060 2 1 40 VAL CG2 C -3.436 1.282 99.619 1.00 . B B . 40 VAL CG2 1 1
19 98061 2 1 40 VAL H H -1.297 3.158 99.706 1.00 . B B . 40 VAL H 1 1
19 98062 2 1 40 VAL HA H -2.101 1.609 102.093 1.00 . B B . 40 VAL HA 1 1
19 98063 2 1 40 VAL HB H -1.423 0.578 99.303 1.00 . B B . 40 VAL HB 1 1
19 98064 2 1 40 VAL HG11 H -3.036 -0.634 101.584 1.00 . B B . 40 VAL HG11 1 1
19 98065 2 1 40 VAL HG12 H -1.434 -1.160 101.074 1.00 . B B . 40 VAL HG12 1 1
19 98066 2 1 40 VAL HG13 H -2.807 -1.362 99.995 1.00 . B B . 40 VAL HG13 1 1
19 98067 2 1 40 VAL HG21 H -4.114 1.436 100.446 1.00 . B B . 40 VAL HG21 1 1
19 98068 2 1 40 VAL HG22 H -3.884 0.602 98.909 1.00 . B B . 40 VAL HG22 1 1
19 98069 2 1 40 VAL HG23 H -3.247 2.227 99.129 1.00 . B B . 40 VAL HG23 1 1
19 98070 2 1 40 VAL N N -1.440 3.031 100.667 1.00 . B B . 40 VAL N 1 1
19 98071 2 1 40 VAL O O 0.850 1.396 100.853 1.00 . B B . 40 VAL O 1 1
19 98072 2 1 40 VAL OXT O 0.037 0.407 102.552 1.00 . B B . 40 VAL OXT 1 1
19 98073 3 1 1 ASP C C -29.618 27.713 102.782 1.00 . C C . 1 ASP C 1 1
19 98074 3 1 1 ASP CA C -28.269 28.433 102.762 1.00 . C C . 1 ASP CA 1 1
19 98075 3 1 1 ASP CB C -27.648 28.388 101.357 1.00 . C C . 1 ASP CB 1 1
19 98076 3 1 1 ASP CG C -26.276 29.058 101.375 1.00 . C C . 1 ASP CG 1 1
19 98077 3 1 1 ASP H1 H -26.636 27.210 103.175 1.00 . C C . 1 ASP H1 1 1
19 98078 3 1 1 ASP H2 H -27.891 27.101 104.315 1.00 . C C . 1 ASP H2 1 1
19 98079 3 1 1 ASP H3 H -26.868 28.458 104.299 1.00 . C C . 1 ASP H3 1 1
19 98080 3 1 1 ASP HA H -28.406 29.461 103.070 1.00 . C C . 1 ASP HA 1 1
19 98081 3 1 1 ASP HB2 H -27.532 27.357 101.046 1.00 . C C . 1 ASP HB2 1 1
19 98082 3 1 1 ASP HB3 H -28.290 28.904 100.659 1.00 . C C . 1 ASP HB3 1 1
19 98083 3 1 1 ASP N N -27.346 27.750 103.708 1.00 . C C . 1 ASP N 1 1
19 98084 3 1 1 ASP O O -29.727 26.600 103.296 1.00 . C C . 1 ASP O 1 1
19 98085 3 1 1 ASP OD1 O -25.305 28.369 101.640 1.00 . C C . 1 ASP OD1 1 1
19 98086 3 1 1 ASP OD2 O -26.218 30.250 101.124 1.00 . C C . 1 ASP OD2 1 1
19 98087 3 1 2 ALA C C -31.982 26.496 101.310 1.00 . C C . 2 ALA C 1 1
19 98088 3 1 2 ALA CA C -31.988 27.766 102.181 1.00 . C C . 2 ALA CA 1 1
19 98089 3 1 2 ALA CB C -32.975 28.799 101.625 1.00 . C C . 2 ALA CB 1 1
19 98090 3 1 2 ALA H H -30.497 29.241 101.827 1.00 . C C . 2 ALA H 1 1
19 98091 3 1 2 ALA HA H -32.294 27.506 103.189 1.00 . C C . 2 ALA HA 1 1
19 98092 3 1 2 ALA HB1 H -32.675 29.069 100.616 1.00 . C C . 2 ALA HB1 1 1
19 98093 3 1 2 ALA HB2 H -32.971 29.683 102.242 1.00 . C C . 2 ALA HB2 1 1
19 98094 3 1 2 ALA HB3 H -33.972 28.380 101.594 1.00 . C C . 2 ALA HB3 1 1
19 98095 3 1 2 ALA N N -30.645 28.356 102.222 1.00 . C C . 2 ALA N 1 1
19 98096 3 1 2 ALA O O -31.439 26.497 100.205 1.00 . C C . 2 ALA O 1 1
19 98097 3 1 3 GLU C C -33.591 23.165 101.837 1.00 . C C . 3 GLU C 1 1
19 98098 3 1 3 GLU CA C -32.625 24.125 101.117 1.00 . C C . 3 GLU CA 1 1
19 98099 3 1 3 GLU CB C -31.201 23.512 101.063 1.00 . C C . 3 GLU CB 1 1
19 98100 3 1 3 GLU CD C -29.758 21.653 100.133 1.00 . C C . 3 GLU CD 1 1
19 98101 3 1 3 GLU CG C -31.183 22.204 100.233 1.00 . C C . 3 GLU CG 1 1
19 98102 3 1 3 GLU H H -32.981 25.474 102.719 1.00 . C C . 3 GLU H 1 1
19 98103 3 1 3 GLU HA H -32.976 24.289 100.103 1.00 . C C . 3 GLU HA 1 1
19 98104 3 1 3 GLU HB2 H -30.530 24.228 100.611 1.00 . C C . 3 GLU HB2 1 1
19 98105 3 1 3 GLU HB3 H -30.860 23.303 102.069 1.00 . C C . 3 GLU HB3 1 1
19 98106 3 1 3 GLU HG2 H -31.809 21.460 100.705 1.00 . C C . 3 GLU HG2 1 1
19 98107 3 1 3 GLU HG3 H -31.556 22.405 99.240 1.00 . C C . 3 GLU HG3 1 1
19 98108 3 1 3 GLU N N -32.575 25.410 101.830 1.00 . C C . 3 GLU N 1 1
19 98109 3 1 3 GLU O O -33.454 22.923 103.041 1.00 . C C . 3 GLU O 1 1
19 98110 3 1 3 GLU OE1 O -29.030 21.765 101.105 1.00 . C C . 3 GLU OE1 1 1
19 98111 3 1 3 GLU OE2 O -29.419 21.126 99.085 1.00 . C C . 3 GLU OE2 1 1
19 98112 3 1 4 PHE C C -35.386 20.318 100.909 1.00 . C C . 4 PHE C 1 1
19 98113 3 1 4 PHE CA C -35.563 21.666 101.618 1.00 . C C . 4 PHE CA 1 1
19 98114 3 1 4 PHE CB C -36.985 22.208 101.339 1.00 . C C . 4 PHE CB 1 1
19 98115 3 1 4 PHE CD1 C -36.552 24.717 101.538 1.00 . C C . 4 PHE CD1 1 1
19 98116 3 1 4 PHE CD2 C -38.009 23.673 103.185 1.00 . C C . 4 PHE CD2 1 1
19 98117 3 1 4 PHE CE1 C -36.729 25.954 102.174 1.00 . C C . 4 PHE CE1 1 1
19 98118 3 1 4 PHE CE2 C -38.182 24.914 103.813 1.00 . C C . 4 PHE CE2 1 1
19 98119 3 1 4 PHE CG C -37.190 23.563 102.038 1.00 . C C . 4 PHE CG 1 1
19 98120 3 1 4 PHE CZ C -37.541 26.052 103.310 1.00 . C C . 4 PHE CZ 1 1
19 98121 3 1 4 PHE H H -34.609 22.851 100.133 1.00 . C C . 4 PHE H 1 1
19 98122 3 1 4 PHE HA H -35.442 21.528 102.686 1.00 . C C . 4 PHE HA 1 1
19 98123 3 1 4 PHE HB2 H -37.107 22.341 100.270 1.00 . C C . 4 PHE HB2 1 1
19 98124 3 1 4 PHE HB3 H -37.719 21.489 101.687 1.00 . C C . 4 PHE HB3 1 1
19 98125 3 1 4 PHE HD1 H -35.928 24.656 100.658 1.00 . C C . 4 PHE HD1 1 1
19 98126 3 1 4 PHE HD2 H -38.516 22.802 103.576 1.00 . C C . 4 PHE HD2 1 1
19 98127 3 1 4 PHE HE1 H -36.237 26.835 101.785 1.00 . C C . 4 PHE HE1 1 1
19 98128 3 1 4 PHE HE2 H -38.808 24.992 104.692 1.00 . C C . 4 PHE HE2 1 1
19 98129 3 1 4 PHE HZ H -37.675 27.008 103.797 1.00 . C C . 4 PHE HZ 1 1
19 98130 3 1 4 PHE N N -34.564 22.615 101.085 1.00 . C C . 4 PHE N 1 1
19 98131 3 1 4 PHE O O -35.382 20.272 99.679 1.00 . C C . 4 PHE O 1 1
19 98132 3 1 5 ARG C C -35.270 16.750 102.043 1.00 . C C . 5 ARG C 1 1
19 98133 3 1 5 ARG CA C -35.055 17.893 101.046 1.00 . C C . 5 ARG CA 1 1
19 98134 3 1 5 ARG CB C -33.631 17.817 100.448 1.00 . C C . 5 ARG CB 1 1
19 98135 3 1 5 ARG CD C -31.151 18.149 100.894 1.00 . C C . 5 ARG CD 1 1
19 98136 3 1 5 ARG CG C -32.556 18.065 101.543 1.00 . C C . 5 ARG CG 1 1
19 98137 3 1 5 ARG CZ C -30.856 15.768 100.367 1.00 . C C . 5 ARG CZ 1 1
19 98138 3 1 5 ARG H H -35.239 19.302 102.648 1.00 . C C . 5 ARG H 1 1
19 98139 3 1 5 ARG HA H -35.776 17.775 100.241 1.00 . C C . 5 ARG HA 1 1
19 98140 3 1 5 ARG HB2 H -33.478 16.839 100.004 1.00 . C C . 5 ARG HB2 1 1
19 98141 3 1 5 ARG HB3 H -33.534 18.571 99.678 1.00 . C C . 5 ARG HB3 1 1
19 98142 3 1 5 ARG HD2 H -31.065 19.078 100.345 1.00 . C C . 5 ARG HD2 1 1
19 98143 3 1 5 ARG HD3 H -30.387 18.125 101.664 1.00 . C C . 5 ARG HD3 1 1
19 98144 3 1 5 ARG HE H -30.901 17.228 98.999 1.00 . C C . 5 ARG HE 1 1
19 98145 3 1 5 ARG HG2 H -32.766 18.995 102.062 1.00 . C C . 5 ARG HG2 1 1
19 98146 3 1 5 ARG HG3 H -32.576 17.254 102.260 1.00 . C C . 5 ARG HG3 1 1
19 98147 3 1 5 ARG HH11 H -30.964 16.211 102.318 1.00 . C C . 5 ARG HH11 1 1
19 98148 3 1 5 ARG HH12 H -30.818 14.529 101.941 1.00 . C C . 5 ARG HH12 1 1
19 98149 3 1 5 ARG HH21 H -30.701 15.035 98.511 1.00 . C C . 5 ARG HH21 1 1
19 98150 3 1 5 ARG HH22 H -30.650 13.866 99.782 1.00 . C C . 5 ARG HH22 1 1
19 98151 3 1 5 ARG N N -35.236 19.219 101.669 1.00 . C C . 5 ARG N 1 1
19 98152 3 1 5 ARG NE N -30.949 17.036 99.958 1.00 . C C . 5 ARG NE 1 1
19 98153 3 1 5 ARG NH1 N -30.878 15.478 101.642 1.00 . C C . 5 ARG NH1 1 1
19 98154 3 1 5 ARG NH2 N -30.726 14.814 99.485 1.00 . C C . 5 ARG NH2 1 1
19 98155 3 1 5 ARG O O -34.917 16.863 103.204 1.00 . C C . 5 ARG O 1 1
19 98156 3 1 6 HIS C C -35.962 13.141 101.564 1.00 . C C . 6 HIS C 1 1
19 98157 3 1 6 HIS CA C -36.022 14.429 102.409 1.00 . C C . 6 HIS CA 1 1
19 98158 3 1 6 HIS CB C -37.385 14.533 103.127 1.00 . C C . 6 HIS CB 1 1
19 98159 3 1 6 HIS CD2 C -39.024 15.846 101.544 1.00 . C C . 6 HIS CD2 1 1
19 98160 3 1 6 HIS CE1 C -40.087 14.151 100.714 1.00 . C C . 6 HIS CE1 1 1
19 98161 3 1 6 HIS CG C -38.487 14.721 102.118 1.00 . C C . 6 HIS CG 1 1
19 98162 3 1 6 HIS H H -36.039 15.568 100.608 1.00 . C C . 6 HIS H 1 1
19 98163 3 1 6 HIS HA H -35.236 14.375 103.163 1.00 . C C . 6 HIS HA 1 1
19 98164 3 1 6 HIS HB2 H -37.571 13.630 103.694 1.00 . C C . 6 HIS HB2 1 1
19 98165 3 1 6 HIS HB3 H -37.375 15.379 103.802 1.00 . C C . 6 HIS HB3 1 1
19 98166 3 1 6 HIS HD2 H -38.710 16.859 101.751 1.00 . C C . 6 HIS HD2 1 1
19 98167 3 1 6 HIS HE1 H -40.770 13.548 100.135 1.00 . C C . 6 HIS HE1 1 1
19 98168 3 1 6 HIS HE2 H -40.586 16.080 100.109 1.00 . C C . 6 HIS HE2 1 1
19 98169 3 1 6 HIS N N -35.808 15.617 101.559 1.00 . C C . 6 HIS N 1 1
19 98170 3 1 6 HIS ND1 N -39.182 13.651 101.574 1.00 . C C . 6 HIS ND1 1 1
19 98171 3 1 6 HIS NE2 N -40.033 15.485 100.658 1.00 . C C . 6 HIS NE2 1 1
19 98172 3 1 6 HIS O O -36.880 12.845 100.801 1.00 . C C . 6 HIS O 1 1
19 98173 3 1 7 ASP C C -35.531 9.989 101.665 1.00 . C C . 7 ASP C 1 1
19 98174 3 1 7 ASP CA C -34.691 11.099 101.000 1.00 . C C . 7 ASP CA 1 1
19 98175 3 1 7 ASP CB C -33.166 10.728 100.965 1.00 . C C . 7 ASP CB 1 1
19 98176 3 1 7 ASP CG C -32.489 11.271 99.692 1.00 . C C . 7 ASP CG 1 1
19 98177 3 1 7 ASP H H -34.186 12.658 102.359 1.00 . C C . 7 ASP H 1 1
19 98178 3 1 7 ASP HA H -35.053 11.213 99.982 1.00 . C C . 7 ASP HA 1 1
19 98179 3 1 7 ASP HB2 H -32.675 11.157 101.827 1.00 . C C . 7 ASP HB2 1 1
19 98180 3 1 7 ASP HB3 H -33.036 9.655 100.994 1.00 . C C . 7 ASP HB3 1 1
19 98181 3 1 7 ASP N N -34.876 12.371 101.726 1.00 . C C . 7 ASP N 1 1
19 98182 3 1 7 ASP O O -35.784 10.019 102.872 1.00 . C C . 7 ASP O 1 1
19 98183 3 1 7 ASP OD1 O -32.554 12.472 99.479 1.00 . C C . 7 ASP OD1 1 1
19 98184 3 1 7 ASP OD2 O -31.928 10.479 98.951 1.00 . C C . 7 ASP OD2 1 1
19 98185 3 1 8 SER C C -36.584 6.654 100.438 1.00 . C C . 8 SER C 1 1
19 98186 3 1 8 SER CA C -36.770 7.877 101.334 1.00 . C C . 8 SER CA 1 1
19 98187 3 1 8 SER CB C -38.253 8.280 101.364 1.00 . C C . 8 SER CB 1 1
19 98188 3 1 8 SER H H -35.715 9.045 99.901 1.00 . C C . 8 SER H 1 1
19 98189 3 1 8 SER HA H -36.463 7.607 102.332 1.00 . C C . 8 SER HA 1 1
19 98190 3 1 8 SER HB2 H -38.847 7.482 101.787 1.00 . C C . 8 SER HB2 1 1
19 98191 3 1 8 SER HB3 H -38.369 9.169 101.971 1.00 . C C . 8 SER HB3 1 1
19 98192 3 1 8 SER HG H -39.138 9.392 100.038 1.00 . C C . 8 SER HG 1 1
19 98193 3 1 8 SER N N -35.955 9.007 100.850 1.00 . C C . 8 SER N 1 1
19 98194 3 1 8 SER O O -35.921 6.726 99.403 1.00 . C C . 8 SER O 1 1
19 98195 3 1 8 SER OG O -38.701 8.538 100.041 1.00 . C C . 8 SER OG 1 1
19 98196 3 1 9 GLY C C -36.583 3.109 101.013 1.00 . C C . 9 GLY C 1 1
19 98197 3 1 9 GLY CA C -37.112 4.240 100.122 1.00 . C C . 9 GLY CA 1 1
19 98198 3 1 9 GLY H H -37.694 5.551 101.694 1.00 . C C . 9 GLY H 1 1
19 98199 3 1 9 GLY HA2 H -38.107 3.980 99.792 1.00 . C C . 9 GLY HA2 1 1
19 98200 3 1 9 GLY HA3 H -36.470 4.324 99.250 1.00 . C C . 9 GLY HA3 1 1
19 98201 3 1 9 GLY N N -37.182 5.522 100.859 1.00 . C C . 9 GLY N 1 1
19 98202 3 1 9 GLY O O -35.417 2.724 100.912 1.00 . C C . 9 GLY O 1 1
19 98203 3 1 10 TYR C C -36.535 0.268 101.980 1.00 . C C . 10 TYR C 1 1
19 98204 3 1 10 TYR CA C -37.104 1.454 102.773 1.00 . C C . 10 TYR CA 1 1
19 98205 3 1 10 TYR CB C -38.371 1.004 103.557 1.00 . C C . 10 TYR CB 1 1
19 98206 3 1 10 TYR CD1 C -40.358 1.863 102.201 1.00 . C C . 10 TYR CD1 1 1
19 98207 3 1 10 TYR CD2 C -39.799 -0.500 102.057 1.00 . C C . 10 TYR CD2 1 1
19 98208 3 1 10 TYR CE1 C -41.423 1.660 101.314 1.00 . C C . 10 TYR CE1 1 1
19 98209 3 1 10 TYR CE2 C -40.867 -0.695 101.171 1.00 . C C . 10 TYR CE2 1 1
19 98210 3 1 10 TYR CG C -39.536 0.782 102.581 1.00 . C C . 10 TYR CG 1 1
19 98211 3 1 10 TYR CZ C -41.676 0.384 100.801 1.00 . C C . 10 TYR CZ 1 1
19 98212 3 1 10 TYR H H -38.376 2.912 101.884 1.00 . C C . 10 TYR H 1 1
19 98213 3 1 10 TYR HA H -36.354 1.794 103.476 1.00 . C C . 10 TYR HA 1 1
19 98214 3 1 10 TYR HB2 H -38.170 0.087 104.100 1.00 . C C . 10 TYR HB2 1 1
19 98215 3 1 10 TYR HB3 H -38.647 1.767 104.273 1.00 . C C . 10 TYR HB3 1 1
19 98216 3 1 10 TYR HD1 H -40.166 2.852 102.595 1.00 . C C . 10 TYR HD1 1 1
19 98217 3 1 10 TYR HD2 H -39.177 -1.337 102.341 1.00 . C C . 10 TYR HD2 1 1
19 98218 3 1 10 TYR HE1 H -42.052 2.490 101.026 1.00 . C C . 10 TYR HE1 1 1
19 98219 3 1 10 TYR HE2 H -41.066 -1.680 100.772 1.00 . C C . 10 TYR HE2 1 1
19 98220 3 1 10 TYR HH H -43.068 1.050 99.680 1.00 . C C . 10 TYR HH 1 1
19 98221 3 1 10 TYR N N -37.461 2.566 101.868 1.00 . C C . 10 TYR N 1 1
19 98222 3 1 10 TYR O O -36.830 0.118 100.796 1.00 . C C . 10 TYR O 1 1
19 98223 3 1 10 TYR OH O -42.727 0.189 99.931 1.00 . C C . 10 TYR OH 1 1
19 98224 3 1 11 GLU C C -35.587 -3.039 102.749 1.00 . C C . 11 GLU C 1 1
19 98225 3 1 11 GLU CA C -35.119 -1.776 102.022 1.00 . C C . 11 GLU CA 1 1
19 98226 3 1 11 GLU CB C -33.580 -1.698 102.118 1.00 . C C . 11 GLU CB 1 1
19 98227 3 1 11 GLU CD C -31.522 -0.398 101.460 1.00 . C C . 11 GLU CD 1 1
19 98228 3 1 11 GLU CG C -33.051 -0.474 101.351 1.00 . C C . 11 GLU CG 1 1
19 98229 3 1 11 GLU H H -35.549 -0.401 103.607 1.00 . C C . 11 GLU H 1 1
19 98230 3 1 11 GLU HA H -35.399 -1.850 100.971 1.00 . C C . 11 GLU HA 1 1
19 98231 3 1 11 GLU HB2 H -33.295 -1.617 103.157 1.00 . C C . 11 GLU HB2 1 1
19 98232 3 1 11 GLU HB3 H -33.143 -2.597 101.696 1.00 . C C . 11 GLU HB3 1 1
19 98233 3 1 11 GLU HG2 H -33.332 -0.554 100.309 1.00 . C C . 11 GLU HG2 1 1
19 98234 3 1 11 GLU HG3 H -33.483 0.422 101.765 1.00 . C C . 11 GLU HG3 1 1
19 98235 3 1 11 GLU N N -35.730 -0.578 102.653 1.00 . C C . 11 GLU N 1 1
19 98236 3 1 11 GLU O O -35.449 -3.140 103.964 1.00 . C C . 11 GLU O 1 1
19 98237 3 1 11 GLU OE1 O -31.022 -0.507 102.569 1.00 . C C . 11 GLU OE1 1 1
19 98238 3 1 11 GLU OE2 O -30.876 -0.236 100.436 1.00 . C C . 11 GLU OE2 1 1
19 98239 3 1 12 VAL C C -35.531 -6.373 102.301 1.00 . C C . 12 VAL C 1 1
19 98240 3 1 12 VAL CA C -36.581 -5.288 102.568 1.00 . C C . 12 VAL CA 1 1
19 98241 3 1 12 VAL CB C -37.940 -5.657 101.910 1.00 . C C . 12 VAL CB 1 1
19 98242 3 1 12 VAL CG1 C -38.534 -6.928 102.562 1.00 . C C . 12 VAL CG1 1 1
19 98243 3 1 12 VAL CG2 C -38.931 -4.477 102.082 1.00 . C C . 12 VAL CG2 1 1
19 98244 3 1 12 VAL H H -36.181 -3.874 101.030 1.00 . C C . 12 VAL H 1 1
19 98245 3 1 12 VAL HA H -36.724 -5.198 103.632 1.00 . C C . 12 VAL HA 1 1
19 98246 3 1 12 VAL HB H -37.791 -5.840 100.852 1.00 . C C . 12 VAL HB 1 1
19 98247 3 1 12 VAL HG11 H -38.667 -6.762 103.623 1.00 . C C . 12 VAL HG11 1 1
19 98248 3 1 12 VAL HG12 H -37.870 -7.765 102.411 1.00 . C C . 12 VAL HG12 1 1
19 98249 3 1 12 VAL HG13 H -39.494 -7.152 102.114 1.00 . C C . 12 VAL HG13 1 1
19 98250 3 1 12 VAL HG21 H -39.062 -4.260 103.134 1.00 . C C . 12 VAL HG21 1 1
19 98251 3 1 12 VAL HG22 H -39.887 -4.735 101.650 1.00 . C C . 12 VAL HG22 1 1
19 98252 3 1 12 VAL HG23 H -38.547 -3.600 101.582 1.00 . C C . 12 VAL HG23 1 1
19 98253 3 1 12 VAL N N -36.116 -4.011 101.999 1.00 . C C . 12 VAL N 1 1
19 98254 3 1 12 VAL O O -34.979 -6.416 101.199 1.00 . C C . 12 VAL O 1 1
19 98255 3 1 13 HIS C C -34.798 -9.652 103.735 1.00 . C C . 13 HIS C 1 1
19 98256 3 1 13 HIS CA C -34.279 -8.358 103.078 1.00 . C C . 13 HIS CA 1 1
19 98257 3 1 13 HIS CB C -32.922 -7.972 103.709 1.00 . C C . 13 HIS CB 1 1
19 98258 3 1 13 HIS CD2 C -31.851 -6.278 101.998 1.00 . C C . 13 HIS CD2 1 1
19 98259 3 1 13 HIS CE1 C -31.903 -4.510 103.251 1.00 . C C . 13 HIS CE1 1 1
19 98260 3 1 13 HIS CG C -32.436 -6.647 103.185 1.00 . C C . 13 HIS CG 1 1
19 98261 3 1 13 HIS H H -35.735 -7.189 104.129 1.00 . C C . 13 HIS H 1 1
19 98262 3 1 13 HIS HA H -34.129 -8.554 102.016 1.00 . C C . 13 HIS HA 1 1
19 98263 3 1 13 HIS HB2 H -33.032 -7.893 104.774 1.00 . C C . 13 HIS HB2 1 1
19 98264 3 1 13 HIS HB3 H -32.186 -8.734 103.486 1.00 . C C . 13 HIS HB3 1 1
19 98265 3 1 13 HIS HD2 H -31.671 -6.935 101.161 1.00 . C C . 13 HIS HD2 1 1
19 98266 3 1 13 HIS HE1 H -31.772 -3.502 103.614 1.00 . C C . 13 HIS HE1 1 1
19 98267 3 1 13 HIS HE2 H -31.079 -4.397 101.342 1.00 . C C . 13 HIS HE2 1 1
19 98268 3 1 13 HIS N N -35.262 -7.260 103.271 1.00 . C C . 13 HIS N 1 1
19 98269 3 1 13 HIS ND1 N -32.462 -5.500 103.965 1.00 . C C . 13 HIS ND1 1 1
19 98270 3 1 13 HIS NE2 N -31.514 -4.927 102.043 1.00 . C C . 13 HIS NE2 1 1
19 98271 3 1 13 HIS O O -35.337 -9.615 104.841 1.00 . C C . 13 HIS O 1 1
19 98272 3 1 14 HIS C C -34.441 -13.263 102.766 1.00 . C C . 14 HIS C 1 1
19 98273 3 1 14 HIS CA C -35.047 -12.108 103.596 1.00 . C C . 14 HIS CA 1 1
19 98274 3 1 14 HIS CB C -36.591 -12.192 103.565 1.00 . C C . 14 HIS CB 1 1
19 98275 3 1 14 HIS CD2 C -37.019 -14.787 103.784 1.00 . C C . 14 HIS CD2 1 1
19 98276 3 1 14 HIS CE1 C -38.005 -14.782 105.713 1.00 . C C . 14 HIS CE1 1 1
19 98277 3 1 14 HIS CG C -37.072 -13.478 104.200 1.00 . C C . 14 HIS CG 1 1
19 98278 3 1 14 HIS H H -34.163 -10.768 102.187 1.00 . C C . 14 HIS H 1 1
19 98279 3 1 14 HIS HA H -34.707 -12.198 104.622 1.00 . C C . 14 HIS HA 1 1
19 98280 3 1 14 HIS HB2 H -37.002 -11.355 104.110 1.00 . C C . 14 HIS HB2 1 1
19 98281 3 1 14 HIS HB3 H -36.935 -12.150 102.540 1.00 . C C . 14 HIS HB3 1 1
19 98282 3 1 14 HIS HD2 H -36.585 -15.128 102.855 1.00 . C C . 14 HIS HD2 1 1
19 98283 3 1 14 HIS HE1 H -38.504 -15.103 106.615 1.00 . C C . 14 HIS HE1 1 1
19 98284 3 1 14 HIS HE2 H -37.713 -16.582 104.708 1.00 . C C . 14 HIS HE2 1 1
19 98285 3 1 14 HIS N N -34.613 -10.798 103.058 1.00 . C C . 14 HIS N 1 1
19 98286 3 1 14 HIS ND1 N -37.704 -13.501 105.433 1.00 . C C . 14 HIS ND1 1 1
19 98287 3 1 14 HIS NE2 N -37.608 -15.607 104.741 1.00 . C C . 14 HIS NE2 1 1
19 98288 3 1 14 HIS O O -34.972 -13.602 101.710 1.00 . C C . 14 HIS O 1 1
19 98289 3 1 15 GLN C C -33.057 -16.231 103.202 1.00 . C C . 15 GLN C 1 1
19 98290 3 1 15 GLN CA C -32.672 -14.926 102.541 1.00 . C C . 15 GLN CA 1 1
19 98291 3 1 15 GLN CB C -31.148 -14.703 102.615 1.00 . C C . 15 GLN CB 1 1
19 98292 3 1 15 GLN CD C -29.285 -13.139 101.935 1.00 . C C . 15 GLN CD 1 1
19 98293 3 1 15 GLN CG C -30.789 -13.377 101.904 1.00 . C C . 15 GLN CG 1 1
19 98294 3 1 15 GLN H H -32.963 -13.513 104.086 1.00 . C C . 15 GLN H 1 1
19 98295 3 1 15 GLN HA H -32.965 -14.962 101.489 1.00 . C C . 15 GLN HA 1 1
19 98296 3 1 15 GLN HB2 H -30.843 -14.652 103.653 1.00 . C C . 15 GLN HB2 1 1
19 98297 3 1 15 GLN HB3 H -30.635 -15.524 102.128 1.00 . C C . 15 GLN HB3 1 1
19 98298 3 1 15 GLN HE21 H -28.965 -14.023 100.187 1.00 . C C . 15 GLN HE21 1 1
19 98299 3 1 15 GLN HE22 H -27.581 -13.406 100.951 1.00 . C C . 15 GLN HE22 1 1
19 98300 3 1 15 GLN HG2 H -31.114 -13.419 100.874 1.00 . C C . 15 GLN HG2 1 1
19 98301 3 1 15 GLN HG3 H -31.286 -12.555 102.401 1.00 . C C . 15 GLN HG3 1 1
19 98302 3 1 15 GLN N N -33.340 -13.835 103.241 1.00 . C C . 15 GLN N 1 1
19 98303 3 1 15 GLN NE2 N -28.549 -13.559 100.942 1.00 . C C . 15 GLN NE2 1 1
19 98304 3 1 15 GLN O O -32.713 -16.462 104.362 1.00 . C C . 15 GLN O 1 1
19 98305 3 1 15 GLN OE1 O -28.768 -12.555 102.885 1.00 . C C . 15 GLN OE1 1 1
19 98306 3 1 16 LYS C C -33.231 -19.510 102.329 1.00 . C C . 16 LYS C 1 1
19 98307 3 1 16 LYS CA C -34.153 -18.451 102.951 1.00 . C C . 16 LYS CA 1 1
19 98308 3 1 16 LYS CB C -35.620 -18.707 102.540 1.00 . C C . 16 LYS CB 1 1
19 98309 3 1 16 LYS CD C -37.615 -20.259 102.689 1.00 . C C . 16 LYS CD 1 1
19 98310 3 1 16 LYS CE C -38.116 -21.634 103.160 1.00 . C C . 16 LYS CE 1 1
19 98311 3 1 16 LYS CG C -36.124 -20.077 103.060 1.00 . C C . 16 LYS CG 1 1
19 98312 3 1 16 LYS H H -33.964 -16.878 101.528 1.00 . C C . 16 LYS H 1 1
19 98313 3 1 16 LYS HA H -34.079 -18.501 104.036 1.00 . C C . 16 LYS HA 1 1
19 98314 3 1 16 LYS HB2 H -36.236 -17.919 102.954 1.00 . C C . 16 LYS HB2 1 1
19 98315 3 1 16 LYS HB3 H -35.698 -18.682 101.460 1.00 . C C . 16 LYS HB3 1 1
19 98316 3 1 16 LYS HD2 H -38.199 -19.481 103.166 1.00 . C C . 16 LYS HD2 1 1
19 98317 3 1 16 LYS HD3 H -37.731 -20.185 101.615 1.00 . C C . 16 LYS HD3 1 1
19 98318 3 1 16 LYS HE2 H -39.162 -21.746 102.906 1.00 . C C . 16 LYS HE2 1 1
19 98319 3 1 16 LYS HE3 H -37.545 -22.416 102.678 1.00 . C C . 16 LYS HE3 1 1
19 98320 3 1 16 LYS HG2 H -35.546 -20.875 102.610 1.00 . C C . 16 LYS HG2 1 1
19 98321 3 1 16 LYS HG3 H -36.014 -20.119 104.135 1.00 . C C . 16 LYS HG3 1 1
19 98322 3 1 16 LYS HZ1 H -36.941 -21.724 104.874 1.00 . C C . 16 LYS HZ1 1 1
19 98323 3 1 16 LYS HZ2 H -38.373 -22.633 104.967 1.00 . C C . 16 LYS HZ2 1 1
19 98324 3 1 16 LYS HZ3 H -38.429 -20.940 105.096 1.00 . C C . 16 LYS HZ3 1 1
19 98325 3 1 16 LYS N N -33.745 -17.117 102.453 1.00 . C C . 16 LYS N 1 1
19 98326 3 1 16 LYS NZ N -37.952 -21.741 104.635 1.00 . C C . 16 LYS NZ 1 1
19 98327 3 1 16 LYS O O -33.356 -19.819 101.145 1.00 . C C . 16 LYS O 1 1
19 98328 3 1 17 LEU C C -31.488 -22.331 103.579 1.00 . C C . 17 LEU C 1 1
19 98329 3 1 17 LEU CA C -31.330 -21.087 102.689 1.00 . C C . 17 LEU CA 1 1
19 98330 3 1 17 LEU CB C -29.866 -20.536 102.853 1.00 . C C . 17 LEU CB 1 1
19 98331 3 1 17 LEU CD1 C -30.225 -18.565 101.236 1.00 . C C . 17 LEU CD1 1 1
19 98332 3 1 17 LEU CD2 C -27.879 -19.311 101.863 1.00 . C C . 17 LEU CD2 1 1
19 98333 3 1 17 LEU CG C -29.333 -19.785 101.592 1.00 . C C . 17 LEU CG 1 1
19 98334 3 1 17 LEU H H -32.270 -19.759 104.071 1.00 . C C . 17 LEU H 1 1
19 98335 3 1 17 LEU HA H -31.503 -21.375 101.655 1.00 . C C . 17 LEU HA 1 1
19 98336 3 1 17 LEU HB2 H -29.854 -19.851 103.677 1.00 . C C . 17 LEU HB2 1 1
19 98337 3 1 17 LEU HB3 H -29.184 -21.356 103.077 1.00 . C C . 17 LEU HB3 1 1
19 98338 3 1 17 LEU HD11 H -29.694 -17.895 100.565 1.00 . C C . 17 LEU HD11 1 1
19 98339 3 1 17 LEU HD12 H -30.500 -18.021 102.130 1.00 . C C . 17 LEU HD12 1 1
19 98340 3 1 17 LEU HD13 H -31.109 -18.912 100.739 1.00 . C C . 17 LEU HD13 1 1
19 98341 3 1 17 LEU HD21 H -27.254 -20.164 102.084 1.00 . C C . 17 LEU HD21 1 1
19 98342 3 1 17 LEU HD22 H -27.872 -18.636 102.707 1.00 . C C . 17 LEU HD22 1 1
19 98343 3 1 17 LEU HD23 H -27.493 -18.801 100.992 1.00 . C C . 17 LEU HD23 1 1
19 98344 3 1 17 LEU HG H -29.329 -20.469 100.756 1.00 . C C . 17 LEU HG 1 1
19 98345 3 1 17 LEU N N -32.305 -20.056 103.137 1.00 . C C . 17 LEU N 1 1
19 98346 3 1 17 LEU O O -32.073 -22.260 104.655 1.00 . C C . 17 LEU O 1 1
19 98347 3 1 18 VAL C C -29.599 -25.440 103.711 1.00 . C C . 18 VAL C 1 1
19 98348 3 1 18 VAL CA C -30.946 -24.728 103.897 1.00 . C C . 18 VAL CA 1 1
19 98349 3 1 18 VAL CB C -32.095 -25.640 103.372 1.00 . C C . 18 VAL CB 1 1
19 98350 3 1 18 VAL CG1 C -32.164 -26.964 104.180 1.00 . C C . 18 VAL CG1 1 1
19 98351 3 1 18 VAL CG2 C -33.453 -24.899 103.483 1.00 . C C . 18 VAL CG2 1 1
19 98352 3 1 18 VAL H H -30.449 -23.440 102.270 1.00 . C C . 18 VAL H 1 1
19 98353 3 1 18 VAL HA H -31.093 -24.533 104.956 1.00 . C C . 18 VAL HA 1 1
19 98354 3 1 18 VAL HB H -31.909 -25.878 102.329 1.00 . C C . 18 VAL HB 1 1
19 98355 3 1 18 VAL HG11 H -32.338 -26.743 105.217 1.00 . C C . 18 VAL HG11 1 1
19 98356 3 1 18 VAL HG12 H -31.240 -27.514 104.080 1.00 . C C . 18 VAL HG12 1 1
19 98357 3 1 18 VAL HG13 H -32.974 -27.575 103.806 1.00 . C C . 18 VAL HG13 1 1
19 98358 3 1 18 VAL HG21 H -33.457 -24.040 102.829 1.00 . C C . 18 VAL HG21 1 1
19 98359 3 1 18 VAL HG22 H -33.611 -24.575 104.502 1.00 . C C . 18 VAL HG22 1 1
19 98360 3 1 18 VAL HG23 H -34.257 -25.564 103.193 1.00 . C C . 18 VAL HG23 1 1
19 98361 3 1 18 VAL N N -30.920 -23.460 103.130 1.00 . C C . 18 VAL N 1 1
19 98362 3 1 18 VAL O O -29.346 -25.954 102.616 1.00 . C C . 18 VAL O 1 1
19 98363 3 1 19 PHE C C -27.596 -27.609 105.288 1.00 . C C . 19 PHE C 1 1
19 98364 3 1 19 PHE CA C -27.465 -26.220 104.667 1.00 . C C . 19 PHE CA 1 1
19 98365 3 1 19 PHE CB C -26.369 -25.411 105.416 1.00 . C C . 19 PHE CB 1 1
19 98366 3 1 19 PHE CD1 C -25.316 -24.237 103.411 1.00 . C C . 19 PHE CD1 1 1
19 98367 3 1 19 PHE CD2 C -26.327 -22.852 105.137 1.00 . C C . 19 PHE CD2 1 1
19 98368 3 1 19 PHE CE1 C -24.956 -23.083 102.701 1.00 . C C . 19 PHE CE1 1 1
19 98369 3 1 19 PHE CE2 C -25.957 -21.704 104.423 1.00 . C C . 19 PHE CE2 1 1
19 98370 3 1 19 PHE CG C -26.007 -24.132 104.636 1.00 . C C . 19 PHE CG 1 1
19 98371 3 1 19 PHE CZ C -25.273 -21.820 103.208 1.00 . C C . 19 PHE CZ 1 1
19 98372 3 1 19 PHE H H -29.025 -25.128 105.630 1.00 . C C . 19 PHE H 1 1
19 98373 3 1 19 PHE HA H -27.160 -26.347 103.636 1.00 . C C . 19 PHE HA 1 1
19 98374 3 1 19 PHE HB2 H -26.723 -25.161 106.402 1.00 . C C . 19 PHE HB2 1 1
19 98375 3 1 19 PHE HB3 H -25.474 -26.017 105.517 1.00 . C C . 19 PHE HB3 1 1
19 98376 3 1 19 PHE HD1 H -25.070 -25.206 103.007 1.00 . C C . 19 PHE HD1 1 1
19 98377 3 1 19 PHE HD2 H -26.857 -22.751 106.074 1.00 . C C . 19 PHE HD2 1 1
19 98378 3 1 19 PHE HE1 H -24.427 -23.170 101.761 1.00 . C C . 19 PHE HE1 1 1
19 98379 3 1 19 PHE HE2 H -26.205 -20.727 104.807 1.00 . C C . 19 PHE HE2 1 1
19 98380 3 1 19 PHE HZ H -24.985 -20.933 102.662 1.00 . C C . 19 PHE HZ 1 1
19 98381 3 1 19 PHE N N -28.760 -25.518 104.757 1.00 . C C . 19 PHE N 1 1
19 98382 3 1 19 PHE O O -28.527 -27.876 106.047 1.00 . C C . 19 PHE O 1 1
19 98383 3 1 20 PHE C C -25.232 -30.438 105.410 1.00 . C C . 20 PHE C 1 1
19 98384 3 1 20 PHE CA C -26.612 -29.823 105.590 1.00 . C C . 20 PHE CA 1 1
19 98385 3 1 20 PHE CB C -27.721 -30.700 104.974 1.00 . C C . 20 PHE CB 1 1
19 98386 3 1 20 PHE CD1 C -28.454 -32.251 106.873 1.00 . C C . 20 PHE CD1 1 1
19 98387 3 1 20 PHE CD2 C -27.093 -33.185 105.085 1.00 . C C . 20 PHE CD2 1 1
19 98388 3 1 20 PHE CE1 C -28.485 -33.504 107.499 1.00 . C C . 20 PHE CE1 1 1
19 98389 3 1 20 PHE CE2 C -27.128 -34.436 105.716 1.00 . C C . 20 PHE CE2 1 1
19 98390 3 1 20 PHE CG C -27.757 -32.081 105.658 1.00 . C C . 20 PHE CG 1 1
19 98391 3 1 20 PHE CZ C -27.824 -34.595 106.921 1.00 . C C . 20 PHE CZ 1 1
19 98392 3 1 20 PHE H H -25.889 -28.199 104.416 1.00 . C C . 20 PHE H 1 1
19 98393 3 1 20 PHE HA H -26.789 -29.730 106.656 1.00 . C C . 20 PHE HA 1 1
19 98394 3 1 20 PHE HB2 H -28.675 -30.203 105.114 1.00 . C C . 20 PHE HB2 1 1
19 98395 3 1 20 PHE HB3 H -27.543 -30.813 103.914 1.00 . C C . 20 PHE HB3 1 1
19 98396 3 1 20 PHE HD1 H -28.968 -31.413 107.323 1.00 . C C . 20 PHE HD1 1 1
19 98397 3 1 20 PHE HD2 H -26.554 -33.069 104.154 1.00 . C C . 20 PHE HD2 1 1
19 98398 3 1 20 PHE HE1 H -29.021 -33.630 108.430 1.00 . C C . 20 PHE HE1 1 1
19 98399 3 1 20 PHE HE2 H -26.618 -35.279 105.272 1.00 . C C . 20 PHE HE2 1 1
19 98400 3 1 20 PHE HZ H -27.849 -35.561 107.406 1.00 . C C . 20 PHE HZ 1 1
19 98401 3 1 20 PHE N N -26.628 -28.478 105.002 1.00 . C C . 20 PHE N 1 1
19 98402 3 1 20 PHE O O -24.404 -30.331 106.287 1.00 . C C . 20 PHE O 1 1
19 98403 3 1 21 ALA C C -22.815 -30.541 103.266 1.00 . C C . 21 ALA C 1 1
19 98404 3 1 21 ALA CA C -23.682 -31.627 103.892 1.00 . C C . 21 ALA CA 1 1
19 98405 3 1 21 ALA CB C -23.877 -32.797 102.897 1.00 . C C . 21 ALA CB 1 1
19 98406 3 1 21 ALA H H -25.690 -31.047 103.545 1.00 . C C . 21 ALA H 1 1
19 98407 3 1 21 ALA HA H -23.191 -31.999 104.785 1.00 . C C . 21 ALA HA 1 1
19 98408 3 1 21 ALA HB1 H -24.646 -32.532 102.181 1.00 . C C . 21 ALA HB1 1 1
19 98409 3 1 21 ALA HB2 H -24.181 -33.693 103.419 1.00 . C C . 21 ALA HB2 1 1
19 98410 3 1 21 ALA HB3 H -22.955 -33.001 102.356 1.00 . C C . 21 ALA HB3 1 1
19 98411 3 1 21 ALA N N -24.983 -31.036 104.227 1.00 . C C . 21 ALA N 1 1
19 98412 3 1 21 ALA O O -22.889 -30.307 102.061 1.00 . C C . 21 ALA O 1 1
19 98413 3 1 22 GLU C C -19.957 -29.405 102.736 1.00 . C C . 22 GLU C 1 1
19 98414 3 1 22 GLU CA C -21.122 -28.806 103.537 1.00 . C C . 22 GLU CA 1 1
19 98415 3 1 22 GLU CB C -20.585 -27.902 104.667 1.00 . C C . 22 GLU CB 1 1
19 98416 3 1 22 GLU CD C -22.575 -26.328 104.533 1.00 . C C . 22 GLU CD 1 1
19 98417 3 1 22 GLU CG C -21.739 -27.221 105.440 1.00 . C C . 22 GLU CG 1 1
19 98418 3 1 22 GLU H H -21.966 -30.096 105.030 1.00 . C C . 22 GLU H 1 1
19 98419 3 1 22 GLU HA H -21.694 -28.192 102.851 1.00 . C C . 22 GLU HA 1 1
19 98420 3 1 22 GLU HB2 H -20.006 -28.504 105.346 1.00 . C C . 22 GLU HB2 1 1
19 98421 3 1 22 GLU HB3 H -19.946 -27.136 104.248 1.00 . C C . 22 GLU HB3 1 1
19 98422 3 1 22 GLU HG2 H -22.379 -27.977 105.871 1.00 . C C . 22 GLU HG2 1 1
19 98423 3 1 22 GLU HG3 H -21.323 -26.607 106.227 1.00 . C C . 22 GLU HG3 1 1
19 98424 3 1 22 GLU N N -21.996 -29.874 104.073 1.00 . C C . 22 GLU N 1 1
19 98425 3 1 22 GLU O O -19.957 -30.597 102.417 1.00 . C C . 22 GLU O 1 1
19 98426 3 1 22 GLU OE1 O -23.506 -26.840 103.941 1.00 . C C . 22 GLU OE1 1 1
19 98427 3 1 22 GLU OE2 O -22.272 -25.147 104.447 1.00 . C C . 22 GLU OE2 1 1
19 98428 3 1 23 ASP C C -16.818 -29.806 102.343 1.00 . C C . 23 ASP C 1 1
19 98429 3 1 23 ASP CA C -17.827 -28.956 101.560 1.00 . C C . 23 ASP CA 1 1
19 98430 3 1 23 ASP CB C -17.067 -27.718 101.029 1.00 . C C . 23 ASP CB 1 1
19 98431 3 1 23 ASP CG C -17.973 -26.771 100.271 1.00 . C C . 23 ASP CG 1 1
19 98432 3 1 23 ASP H H -19.066 -27.607 102.636 1.00 . C C . 23 ASP H 1 1
19 98433 3 1 23 ASP HA H -18.184 -29.527 100.708 1.00 . C C . 23 ASP HA 1 1
19 98434 3 1 23 ASP HB2 H -16.630 -27.174 101.856 1.00 . C C . 23 ASP HB2 1 1
19 98435 3 1 23 ASP HB3 H -16.283 -28.051 100.358 1.00 . C C . 23 ASP HB3 1 1
19 98436 3 1 23 ASP N N -18.985 -28.546 102.375 1.00 . C C . 23 ASP N 1 1
19 98437 3 1 23 ASP O O -16.653 -29.672 103.559 1.00 . C C . 23 ASP O 1 1
19 98438 3 1 23 ASP OD1 O -18.102 -26.939 99.069 1.00 . C C . 23 ASP OD1 1 1
19 98439 3 1 23 ASP OD2 O -18.530 -25.883 100.898 1.00 . C C . 23 ASP OD2 1 1
19 98440 3 1 24 VAL C C -14.050 -31.808 100.984 1.00 . C C . 24 VAL C 1 1
19 98441 3 1 24 VAL CA C -15.028 -31.494 102.123 1.00 . C C . 24 VAL CA 1 1
19 98442 3 1 24 VAL CB C -15.617 -32.829 102.678 1.00 . C C . 24 VAL CB 1 1
19 98443 3 1 24 VAL CG1 C -14.469 -33.868 103.064 1.00 . C C . 24 VAL CG1 1 1
19 98444 3 1 24 VAL CG2 C -16.540 -32.544 103.910 1.00 . C C . 24 VAL CG2 1 1
19 98445 3 1 24 VAL H H -16.257 -30.654 100.623 1.00 . C C . 24 VAL H 1 1
19 98446 3 1 24 VAL HA H -14.490 -30.974 102.914 1.00 . C C . 24 VAL HA 1 1
19 98447 3 1 24 VAL HB H -16.228 -33.262 101.885 1.00 . C C . 24 VAL HB 1 1
19 98448 3 1 24 VAL HG11 H -14.431 -34.660 102.333 1.00 . C C . 24 VAL HG11 1 1
19 98449 3 1 24 VAL HG12 H -14.662 -34.315 104.025 1.00 . C C . 24 VAL HG12 1 1
19 98450 3 1 24 VAL HG13 H -13.498 -33.387 103.101 1.00 . C C . 24 VAL HG13 1 1
19 98451 3 1 24 VAL HG21 H -16.034 -31.899 104.613 1.00 . C C . 24 VAL HG21 1 1
19 98452 3 1 24 VAL HG22 H -16.783 -33.476 104.403 1.00 . C C . 24 VAL HG22 1 1
19 98453 3 1 24 VAL HG23 H -17.462 -32.079 103.589 1.00 . C C . 24 VAL HG23 1 1
19 98454 3 1 24 VAL N N -16.093 -30.639 101.588 1.00 . C C . 24 VAL N 1 1
19 98455 3 1 24 VAL O O -14.262 -32.766 100.244 1.00 . C C . 24 VAL O 1 1
19 98456 3 1 25 GLY C C -10.555 -31.432 100.462 1.00 . C C . 25 GLY C 1 1
19 98457 3 1 25 GLY CA C -11.937 -31.219 99.828 1.00 . C C . 25 GLY CA 1 1
19 98458 3 1 25 GLY H H -12.859 -30.277 101.501 1.00 . C C . 25 GLY H 1 1
19 98459 3 1 25 GLY HA2 H -12.171 -32.072 99.194 1.00 . C C . 25 GLY HA2 1 1
19 98460 3 1 25 GLY HA3 H -11.895 -30.334 99.213 1.00 . C C . 25 GLY HA3 1 1
19 98461 3 1 25 GLY N N -12.971 -31.015 100.867 1.00 . C C . 25 GLY N 1 1
19 98462 3 1 25 GLY O O -9.642 -30.649 100.212 1.00 . C C . 25 GLY O 1 1
19 98463 3 1 26 SER C C -8.521 -31.464 102.576 1.00 . C C . 26 SER C 1 1
19 98464 3 1 26 SER CA C -9.086 -32.756 101.952 1.00 . C C . 26 SER CA 1 1
19 98465 3 1 26 SER CB C -8.088 -33.353 100.931 1.00 . C C . 26 SER CB 1 1
19 98466 3 1 26 SER H H -11.145 -33.087 101.470 1.00 . C C . 26 SER H 1 1
19 98467 3 1 26 SER HA H -9.243 -33.475 102.747 1.00 . C C . 26 SER HA 1 1
19 98468 3 1 26 SER HB2 H -7.824 -32.611 100.197 1.00 . C C . 26 SER HB2 1 1
19 98469 3 1 26 SER HB3 H -7.188 -33.679 101.446 1.00 . C C . 26 SER HB3 1 1
19 98470 3 1 26 SER HG H -9.294 -34.117 99.611 1.00 . C C . 26 SER HG 1 1
19 98471 3 1 26 SER N N -10.388 -32.487 101.292 1.00 . C C . 26 SER N 1 1
19 98472 3 1 26 SER O O -9.283 -30.622 103.037 1.00 . C C . 26 SER O 1 1
19 98473 3 1 26 SER OG O -8.691 -34.458 100.273 1.00 . C C . 26 SER OG 1 1
19 98474 3 1 27 ASN C C -6.694 -28.964 102.014 1.00 . C C . 27 ASN C 1 1
19 98475 3 1 27 ASN CA C -6.551 -30.074 103.052 1.00 . C C . 27 ASN CA 1 1
19 98476 3 1 27 ASN CB C -5.063 -30.371 103.301 1.00 . C C . 27 ASN CB 1 1
19 98477 3 1 27 ASN CG C -4.928 -31.530 104.274 1.00 . C C . 27 ASN CG 1 1
19 98478 3 1 27 ASN H H -6.643 -31.974 102.113 1.00 . C C . 27 ASN H 1 1
19 98479 3 1 27 ASN HA H -7.015 -29.760 103.984 1.00 . C C . 27 ASN HA 1 1
19 98480 3 1 27 ASN HB2 H -4.591 -30.641 102.369 1.00 . C C . 27 ASN HB2 1 1
19 98481 3 1 27 ASN HB3 H -4.576 -29.498 103.713 1.00 . C C . 27 ASN HB3 1 1
19 98482 3 1 27 ASN HD21 H -5.492 -32.898 102.950 1.00 . C C . 27 ASN HD21 1 1
19 98483 3 1 27 ASN HD22 H -5.123 -33.494 104.496 1.00 . C C . 27 ASN HD22 1 1
19 98484 3 1 27 ASN N N -7.198 -31.288 102.536 1.00 . C C . 27 ASN N 1 1
19 98485 3 1 27 ASN ND2 N -5.202 -32.742 103.872 1.00 . C C . 27 ASN ND2 1 1
19 98486 3 1 27 ASN O O -5.874 -28.860 101.101 1.00 . C C . 27 ASN O 1 1
19 98487 3 1 27 ASN OD1 O -4.580 -31.330 105.432 1.00 . C C . 27 ASN OD1 1 1
19 98488 3 1 28 LYS C C -6.891 -26.015 101.255 1.00 . C C . 28 LYS C 1 1
19 98489 3 1 28 LYS CA C -7.999 -27.082 101.168 1.00 . C C . 28 LYS CA 1 1
19 98490 3 1 28 LYS CB C -9.391 -26.424 101.426 1.00 . C C . 28 LYS CB 1 1
19 98491 3 1 28 LYS CD C -11.918 -26.599 101.134 1.00 . C C . 28 LYS CD 1 1
19 98492 3 1 28 LYS CE C -13.090 -27.455 100.612 1.00 . C C . 28 LYS CE 1 1
19 98493 3 1 28 LYS CG C -10.564 -27.340 100.962 1.00 . C C . 28 LYS CG 1 1
19 98494 3 1 28 LYS H H -8.385 -28.299 102.870 1.00 . C C . 28 LYS H 1 1
19 98495 3 1 28 LYS HA H -7.988 -27.503 100.163 1.00 . C C . 28 LYS HA 1 1
19 98496 3 1 28 LYS HB2 H -9.495 -26.227 102.484 1.00 . C C . 28 LYS HB2 1 1
19 98497 3 1 28 LYS HB3 H -9.449 -25.482 100.887 1.00 . C C . 28 LYS HB3 1 1
19 98498 3 1 28 LYS HD2 H -12.075 -26.376 102.180 1.00 . C C . 28 LYS HD2 1 1
19 98499 3 1 28 LYS HD3 H -11.890 -25.675 100.576 1.00 . C C . 28 LYS HD3 1 1
19 98500 3 1 28 LYS HE2 H -12.915 -27.722 99.581 1.00 . C C . 28 LYS HE2 1 1
19 98501 3 1 28 LYS HE3 H -13.177 -28.356 101.206 1.00 . C C . 28 LYS HE3 1 1
19 98502 3 1 28 LYS HG2 H -10.427 -27.593 99.919 1.00 . C C . 28 LYS HG2 1 1
19 98503 3 1 28 LYS HG3 H -10.573 -28.247 101.550 1.00 . C C . 28 LYS HG3 1 1
19 98504 3 1 28 LYS HZ1 H -14.155 -25.669 100.864 1.00 . C C . 28 LYS HZ1 1 1
19 98505 3 1 28 LYS HZ2 H -14.922 -27.037 101.503 1.00 . C C . 28 LYS HZ2 1 1
19 98506 3 1 28 LYS HZ3 H -14.910 -26.782 99.826 1.00 . C C . 28 LYS HZ3 1 1
19 98507 3 1 28 LYS N N -7.753 -28.158 102.134 1.00 . C C . 28 LYS N 1 1
19 98508 3 1 28 LYS NZ N -14.367 -26.674 100.708 1.00 . C C . 28 LYS NZ 1 1
19 98509 3 1 28 LYS O O -6.365 -25.724 102.332 1.00 . C C . 28 LYS O 1 1
19 98510 3 1 29 GLY C C -6.099 -23.098 100.637 1.00 . C C . 29 GLY C 1 1
19 98511 3 1 29 GLY CA C -5.573 -24.371 99.984 1.00 . C C . 29 GLY CA 1 1
19 98512 3 1 29 GLY H H -7.055 -25.707 99.288 1.00 . C C . 29 GLY H 1 1
19 98513 3 1 29 GLY HA2 H -4.654 -24.676 100.470 1.00 . C C . 29 GLY HA2 1 1
19 98514 3 1 29 GLY HA3 H -5.377 -24.181 98.937 1.00 . C C . 29 GLY HA3 1 1
19 98515 3 1 29 GLY N N -6.577 -25.429 100.093 1.00 . C C . 29 GLY N 1 1
19 98516 3 1 29 GLY O O -6.565 -23.131 101.778 1.00 . C C . 29 GLY O 1 1
19 98517 3 1 30 ALA C C -8.029 -20.580 100.198 1.00 . C C . 30 ALA C 1 1
19 98518 3 1 30 ALA CA C -6.522 -20.695 100.446 1.00 . C C . 30 ALA CA 1 1
19 98519 3 1 30 ALA CB C -5.773 -19.570 99.749 1.00 . C C . 30 ALA CB 1 1
19 98520 3 1 30 ALA H H -5.665 -22.002 99.011 1.00 . C C . 30 ALA H 1 1
19 98521 3 1 30 ALA HA H -6.324 -20.639 101.513 1.00 . C C . 30 ALA HA 1 1
19 98522 3 1 30 ALA HB1 H -6.117 -18.614 100.078 1.00 . C C . 30 ALA HB1 1 1
19 98523 3 1 30 ALA HB2 H -5.941 -19.653 98.678 1.00 . C C . 30 ALA HB2 1 1
19 98524 3 1 30 ALA HB3 H -4.720 -19.665 99.938 1.00 . C C . 30 ALA HB3 1 1
19 98525 3 1 30 ALA N N -6.038 -21.972 99.919 1.00 . C C . 30 ALA N 1 1
19 98526 3 1 30 ALA O O -8.512 -20.847 99.094 1.00 . C C . 30 ALA O 1 1
19 98527 3 1 31 ILE C C -10.699 -19.324 102.435 1.00 . C C . 31 ILE C 1 1
19 98528 3 1 31 ILE CA C -10.214 -20.102 101.194 1.00 . C C . 31 ILE CA 1 1
19 98529 3 1 31 ILE CB C -10.799 -21.549 101.120 1.00 . C C . 31 ILE CB 1 1
19 98530 3 1 31 ILE CD1 C -12.900 -22.939 100.678 1.00 . C C . 31 ILE CD1 1 1
19 98531 3 1 31 ILE CG1 C -12.355 -21.532 100.978 1.00 . C C . 31 ILE CG1 1 1
19 98532 3 1 31 ILE CG2 C -10.384 -22.356 102.370 1.00 . C C . 31 ILE CG2 1 1
19 98533 3 1 31 ILE H H -8.308 -20.044 102.097 1.00 . C C . 31 ILE H 1 1
19 98534 3 1 31 ILE HA H -10.512 -19.554 100.305 1.00 . C C . 31 ILE HA 1 1
19 98535 3 1 31 ILE HB H -10.370 -22.033 100.247 1.00 . C C . 31 ILE HB 1 1
19 98536 3 1 31 ILE HD11 H -12.400 -23.359 99.817 1.00 . C C . 31 ILE HD11 1 1
19 98537 3 1 31 ILE HD12 H -13.960 -22.875 100.480 1.00 . C C . 31 ILE HD12 1 1
19 98538 3 1 31 ILE HD13 H -12.737 -23.573 101.538 1.00 . C C . 31 ILE HD13 1 1
19 98539 3 1 31 ILE HG12 H -12.806 -21.196 101.895 1.00 . C C . 31 ILE HG12 1 1
19 98540 3 1 31 ILE HG13 H -12.639 -20.868 100.174 1.00 . C C . 31 ILE HG13 1 1
19 98541 3 1 31 ILE HG21 H -10.721 -23.378 102.278 1.00 . C C . 31 ILE HG21 1 1
19 98542 3 1 31 ILE HG22 H -10.832 -21.915 103.237 1.00 . C C . 31 ILE HG22 1 1
19 98543 3 1 31 ILE HG23 H -9.307 -22.346 102.477 1.00 . C C . 31 ILE HG23 1 1
19 98544 3 1 31 ILE N N -8.761 -20.216 101.248 1.00 . C C . 31 ILE N 1 1
19 98545 3 1 31 ILE O O -9.910 -18.982 103.293 1.00 . C C . 31 ILE O 1 1
19 98546 3 1 32 ILE C C -14.028 -18.940 103.761 1.00 . C C . 32 ILE C 1 1
19 98547 3 1 32 ILE CA C -12.660 -18.280 103.525 1.00 . C C . 32 ILE CA 1 1
19 98548 3 1 32 ILE CB C -12.831 -16.780 103.118 1.00 . C C . 32 ILE CB 1 1
19 98549 3 1 32 ILE CD1 C -11.532 -14.698 102.318 1.00 . C C . 32 ILE CD1 1 1
19 98550 3 1 32 ILE CG1 C -11.451 -16.207 102.641 1.00 . C C . 32 ILE CG1 1 1
19 98551 3 1 32 ILE CG2 C -13.371 -15.968 104.332 1.00 . C C . 32 ILE CG2 1 1
19 98552 3 1 32 ILE H H -12.546 -19.315 101.687 1.00 . C C . 32 ILE H 1 1
19 98553 3 1 32 ILE HA H -12.076 -18.348 104.442 1.00 . C C . 32 ILE HA 1 1
19 98554 3 1 32 ILE HB H -13.544 -16.710 102.301 1.00 . C C . 32 ILE HB 1 1
19 98555 3 1 32 ILE HD11 H -10.629 -14.392 101.810 1.00 . C C . 32 ILE HD11 1 1
19 98556 3 1 32 ILE HD12 H -11.632 -14.137 103.234 1.00 . C C . 32 ILE HD12 1 1
19 98557 3 1 32 ILE HD13 H -12.384 -14.501 101.681 1.00 . C C . 32 ILE HD13 1 1
19 98558 3 1 32 ILE HG12 H -10.711 -16.356 103.414 1.00 . C C . 32 ILE HG12 1 1
19 98559 3 1 32 ILE HG13 H -11.137 -16.729 101.749 1.00 . C C . 32 ILE HG13 1 1
19 98560 3 1 32 ILE HG21 H -12.622 -15.949 105.108 1.00 . C C . 32 ILE HG21 1 1
19 98561 3 1 32 ILE HG22 H -14.271 -16.424 104.718 1.00 . C C . 32 ILE HG22 1 1
19 98562 3 1 32 ILE HG23 H -13.599 -14.957 104.030 1.00 . C C . 32 ILE HG23 1 1
19 98563 3 1 32 ILE N N -12.000 -19.027 102.449 1.00 . C C . 32 ILE N 1 1
19 98564 3 1 32 ILE O O -14.647 -19.424 102.814 1.00 . C C . 32 ILE O 1 1
19 98565 3 1 33 GLY C C -16.921 -19.063 104.450 1.00 . C C . 33 GLY C 1 1
19 98566 3 1 33 GLY CA C -15.792 -19.597 105.332 1.00 . C C . 33 GLY CA 1 1
19 98567 3 1 33 GLY H H -13.963 -18.583 105.742 1.00 . C C . 33 GLY H 1 1
19 98568 3 1 33 GLY HA2 H -15.710 -20.665 105.187 1.00 . C C . 33 GLY HA2 1 1
19 98569 3 1 33 GLY HA3 H -16.039 -19.403 106.363 1.00 . C C . 33 GLY HA3 1 1
19 98570 3 1 33 GLY N N -14.496 -18.973 105.016 1.00 . C C . 33 GLY N 1 1
19 98571 3 1 33 GLY O O -16.756 -18.065 103.749 1.00 . C C . 33 GLY O 1 1
19 98572 3 1 34 LEU C C -19.744 -17.983 104.198 1.00 . C C . 34 LEU C 1 1
19 98573 3 1 34 LEU CA C -19.235 -19.331 103.704 1.00 . C C . 34 LEU CA 1 1
19 98574 3 1 34 LEU CB C -20.354 -20.408 103.818 1.00 . C C . 34 LEU CB 1 1
19 98575 3 1 34 LEU CD1 C -22.175 -19.820 105.574 1.00 . C C . 34 LEU CD1 1 1
19 98576 3 1 34 LEU CD2 C -21.069 -22.091 105.656 1.00 . C C . 34 LEU CD2 1 1
19 98577 3 1 34 LEU CG C -20.847 -20.589 105.320 1.00 . C C . 34 LEU CG 1 1
19 98578 3 1 34 LEU H H -18.142 -20.525 105.077 1.00 . C C . 34 LEU H 1 1
19 98579 3 1 34 LEU HA H -18.948 -19.234 102.662 1.00 . C C . 34 LEU HA 1 1
19 98580 3 1 34 LEU HB2 H -21.185 -20.119 103.179 1.00 . C C . 34 LEU HB2 1 1
19 98581 3 1 34 LEU HB3 H -19.952 -21.343 103.443 1.00 . C C . 34 LEU HB3 1 1
19 98582 3 1 34 LEU HD11 H -22.040 -18.773 105.369 1.00 . C C . 34 LEU HD11 1 1
19 98583 3 1 34 LEU HD12 H -22.477 -19.939 106.601 1.00 . C C . 34 LEU HD12 1 1
19 98584 3 1 34 LEU HD13 H -22.950 -20.212 104.929 1.00 . C C . 34 LEU HD13 1 1
19 98585 3 1 34 LEU HD21 H -21.808 -22.505 104.987 1.00 . C C . 34 LEU HD21 1 1
19 98586 3 1 34 LEU HD22 H -21.411 -22.192 106.678 1.00 . C C . 34 LEU HD22 1 1
19 98587 3 1 34 LEU HD23 H -20.138 -22.628 105.541 1.00 . C C . 34 LEU HD23 1 1
19 98588 3 1 34 LEU HG H -20.094 -20.200 105.993 1.00 . C C . 34 LEU HG 1 1
19 98589 3 1 34 LEU N N -18.072 -19.739 104.495 1.00 . C C . 34 LEU N 1 1
19 98590 3 1 34 LEU O O -19.489 -17.593 105.338 1.00 . C C . 34 LEU O 1 1
19 98591 3 1 35 MET C C -22.421 -15.844 103.006 1.00 . C C . 35 MET C 1 1
19 98592 3 1 35 MET CA C -21.036 -15.958 103.645 1.00 . C C . 35 MET CA 1 1
19 98593 3 1 35 MET CB C -20.093 -14.865 103.091 1.00 . C C . 35 MET CB 1 1
19 98594 3 1 35 MET CE C -19.881 -10.794 103.956 1.00 . C C . 35 MET CE 1 1
19 98595 3 1 35 MET CG C -20.548 -13.461 103.528 1.00 . C C . 35 MET CG 1 1
19 98596 3 1 35 MET H H -20.634 -17.658 102.440 1.00 . C C . 35 MET H 1 1
19 98597 3 1 35 MET HA H -21.141 -15.837 104.722 1.00 . C C . 35 MET HA 1 1
19 98598 3 1 35 MET HB2 H -19.097 -15.043 103.468 1.00 . C C . 35 MET HB2 1 1
19 98599 3 1 35 MET HB3 H -20.072 -14.917 102.009 1.00 . C C . 35 MET HB3 1 1
19 98600 3 1 35 MET HE1 H -19.189 -10.627 104.762 1.00 . C C . 35 MET HE1 1 1
19 98601 3 1 35 MET HE2 H -20.864 -10.965 104.350 1.00 . C C . 35 MET HE2 1 1
19 98602 3 1 35 MET HE3 H -19.908 -9.922 103.311 1.00 . C C . 35 MET HE3 1 1
19 98603 3 1 35 MET HG2 H -21.513 -13.236 103.098 1.00 . C C . 35 MET HG2 1 1
19 98604 3 1 35 MET HG3 H -20.617 -13.420 104.606 1.00 . C C . 35 MET HG3 1 1
19 98605 3 1 35 MET N N -20.470 -17.280 103.328 1.00 . C C . 35 MET N 1 1
19 98606 3 1 35 MET O O -22.707 -16.522 102.020 1.00 . C C . 35 MET O 1 1
19 98607 3 1 35 MET SD S -19.336 -12.228 102.965 1.00 . C C . 35 MET SD 1 1
19 98608 3 1 36 VAL C C -25.021 -13.351 103.391 1.00 . C C . 36 VAL C 1 1
19 98609 3 1 36 VAL CA C -24.640 -14.786 103.077 1.00 . C C . 36 VAL CA 1 1
19 98610 3 1 36 VAL CB C -25.632 -15.757 103.781 1.00 . C C . 36 VAL CB 1 1
19 98611 3 1 36 VAL CG1 C -27.051 -15.619 103.168 1.00 . C C . 36 VAL CG1 1 1
19 98612 3 1 36 VAL CG2 C -25.142 -17.224 103.640 1.00 . C C . 36 VAL CG2 1 1
19 98613 3 1 36 VAL H H -22.993 -14.485 104.363 1.00 . C C . 36 VAL H 1 1
19 98614 3 1 36 VAL HA H -24.675 -14.943 101.996 1.00 . C C . 36 VAL HA 1 1
19 98615 3 1 36 VAL HB H -25.687 -15.507 104.838 1.00 . C C . 36 VAL HB 1 1
19 98616 3 1 36 VAL HG11 H -27.417 -14.616 103.310 1.00 . C C . 36 VAL HG11 1 1
19 98617 3 1 36 VAL HG12 H -27.726 -16.309 103.655 1.00 . C C . 36 VAL HG12 1 1
19 98618 3 1 36 VAL HG13 H -27.013 -15.842 102.112 1.00 . C C . 36 VAL HG13 1 1
19 98619 3 1 36 VAL HG21 H -24.243 -17.368 104.221 1.00 . C C . 36 VAL HG21 1 1
19 98620 3 1 36 VAL HG22 H -24.943 -17.451 102.602 1.00 . C C . 36 VAL HG22 1 1
19 98621 3 1 36 VAL HG23 H -25.901 -17.899 104.006 1.00 . C C . 36 VAL HG23 1 1
19 98622 3 1 36 VAL N N -23.283 -14.991 103.577 1.00 . C C . 36 VAL N 1 1
19 98623 3 1 36 VAL O O -24.713 -12.847 104.475 1.00 . C C . 36 VAL O 1 1
19 98624 3 1 37 GLY C C -24.873 -10.456 102.876 1.00 . C C . 37 GLY C 1 1
19 98625 3 1 37 GLY CA C -26.105 -11.317 102.656 1.00 . C C . 37 GLY CA 1 1
19 98626 3 1 37 GLY H H -25.914 -13.159 101.617 1.00 . C C . 37 GLY H 1 1
19 98627 3 1 37 GLY HA2 H -26.640 -10.972 101.783 1.00 . C C . 37 GLY HA2 1 1
19 98628 3 1 37 GLY HA3 H -26.750 -11.243 103.523 1.00 . C C . 37 GLY HA3 1 1
19 98629 3 1 37 GLY N N -25.692 -12.703 102.457 1.00 . C C . 37 GLY N 1 1
19 98630 3 1 37 GLY O O -24.642 -9.947 103.975 1.00 . C C . 37 GLY O 1 1
19 98631 3 1 38 GLY C C -23.094 -8.055 101.699 1.00 . C C . 38 GLY C 1 1
19 98632 3 1 38 GLY CA C -22.821 -9.545 101.884 1.00 . C C . 38 GLY CA 1 1
19 98633 3 1 38 GLY H H -24.297 -10.778 100.984 1.00 . C C . 38 GLY H 1 1
19 98634 3 1 38 GLY HA2 H -22.329 -9.709 102.833 1.00 . C C . 38 GLY HA2 1 1
19 98635 3 1 38 GLY HA3 H -22.166 -9.875 101.092 1.00 . C C . 38 GLY HA3 1 1
19 98636 3 1 38 GLY N N -24.062 -10.325 101.822 1.00 . C C . 38 GLY N 1 1
19 98637 3 1 38 GLY O O -23.765 -7.663 100.745 1.00 . C C . 38 GLY O 1 1
19 98638 3 1 39 VAL C C -21.432 -5.067 103.075 1.00 . C C . 39 VAL C 1 1
19 98639 3 1 39 VAL CA C -22.725 -5.745 102.530 1.00 . C C . 39 VAL CA 1 1
19 98640 3 1 39 VAL CB C -24.002 -5.295 103.352 1.00 . C C . 39 VAL CB 1 1
19 98641 3 1 39 VAL CG1 C -24.573 -3.954 102.809 1.00 . C C . 39 VAL CG1 1 1
19 98642 3 1 39 VAL CG2 C -25.124 -6.372 103.277 1.00 . C C . 39 VAL CG2 1 1
19 98643 3 1 39 VAL H H -22.014 -7.591 103.335 1.00 . C C . 39 VAL H 1 1
19 98644 3 1 39 VAL HA H -22.844 -5.459 101.487 1.00 . C C . 39 VAL HA 1 1
19 98645 3 1 39 VAL HB H -23.730 -5.156 104.395 1.00 . C C . 39 VAL HB 1 1
19 98646 3 1 39 VAL HG11 H -23.806 -3.202 102.821 1.00 . C C . 39 VAL HG11 1 1
19 98647 3 1 39 VAL HG12 H -25.399 -3.629 103.430 1.00 . C C . 39 VAL HG12 1 1
19 98648 3 1 39 VAL HG13 H -24.922 -4.086 101.793 1.00 . C C . 39 VAL HG13 1 1
19 98649 3 1 39 VAL HG21 H -24.786 -7.289 103.737 1.00 . C C . 39 VAL HG21 1 1
19 98650 3 1 39 VAL HG22 H -25.380 -6.557 102.247 1.00 . C C . 39 VAL HG22 1 1
19 98651 3 1 39 VAL HG23 H -26.004 -6.020 103.804 1.00 . C C . 39 VAL HG23 1 1
19 98652 3 1 39 VAL N N -22.552 -7.216 102.606 1.00 . C C . 39 VAL N 1 1
19 98653 3 1 39 VAL O O -21.106 -5.204 104.260 1.00 . C C . 39 VAL O 1 1
19 98654 3 1 40 VAL C C -19.584 -2.222 102.934 1.00 . C C . 40 VAL C 1 1
19 98655 3 1 40 VAL CA C -19.393 -3.702 102.553 1.00 . C C . 40 VAL CA 1 1
19 98656 3 1 40 VAL CB C -18.400 -3.787 101.353 1.00 . C C . 40 VAL CB 1 1
19 98657 3 1 40 VAL CG1 C -16.986 -3.305 101.776 1.00 . C C . 40 VAL CG1 1 1
19 98658 3 1 40 VAL CG2 C -18.322 -5.244 100.839 1.00 . C C . 40 VAL CG2 1 1
19 98659 3 1 40 VAL H H -20.985 -4.317 101.258 1.00 . C C . 40 VAL H 1 1
19 98660 3 1 40 VAL HA H -18.952 -4.220 103.398 1.00 . C C . 40 VAL HA 1 1
19 98661 3 1 40 VAL HB H -18.751 -3.152 100.548 1.00 . C C . 40 VAL HB 1 1
19 98662 3 1 40 VAL HG11 H -16.624 -3.919 102.587 1.00 . C C . 40 VAL HG11 1 1
19 98663 3 1 40 VAL HG12 H -17.026 -2.274 102.100 1.00 . C C . 40 VAL HG12 1 1
19 98664 3 1 40 VAL HG13 H -16.311 -3.384 100.937 1.00 . C C . 40 VAL HG13 1 1
19 98665 3 1 40 VAL HG21 H -18.015 -5.899 101.641 1.00 . C C . 40 VAL HG21 1 1
19 98666 3 1 40 VAL HG22 H -17.604 -5.304 100.033 1.00 . C C . 40 VAL HG22 1 1
19 98667 3 1 40 VAL HG23 H -19.290 -5.558 100.471 1.00 . C C . 40 VAL HG23 1 1
19 98668 3 1 40 VAL N N -20.681 -4.367 102.188 1.00 . C C . 40 VAL N 1 1
19 98669 3 1 40 VAL O O -20.376 -1.563 102.304 1.00 . C C . 40 VAL O 1 1
19 98670 3 1 40 VAL OXT O -18.906 -1.763 103.827 1.00 . C C . 40 VAL OXT 1 1
19 98671 4 1 1 ASP C C -27.105 -40.924 110.774 1.00 . D D . 1 ASP C 1 1
19 98672 4 1 1 ASP CA C -28.390 -40.107 110.939 1.00 . D D . 1 ASP CA 1 1
19 98673 4 1 1 ASP CB C -28.863 -39.555 109.584 1.00 . D D . 1 ASP CB 1 1
19 98674 4 1 1 ASP CG C -30.123 -38.713 109.768 1.00 . D D . 1 ASP CG 1 1
19 98675 4 1 1 ASP H1 H -28.112 -38.084 111.307 1.00 . D D . 1 ASP H1 1 1
19 98676 4 1 1 ASP H2 H -27.237 -39.108 112.342 1.00 . D D . 1 ASP H2 1 1
19 98677 4 1 1 ASP H3 H -28.912 -38.912 112.553 1.00 . D D . 1 ASP H3 1 1
19 98678 4 1 1 ASP HA H -29.163 -40.743 111.357 1.00 . D D . 1 ASP HA 1 1
19 98679 4 1 1 ASP HB2 H -28.084 -38.937 109.162 1.00 . D D . 1 ASP HB2 1 1
19 98680 4 1 1 ASP HB3 H -29.077 -40.376 108.912 1.00 . D D . 1 ASP HB3 1 1
19 98681 4 1 1 ASP N N -28.143 -38.966 111.852 1.00 . D D . 1 ASP N 1 1
19 98682 4 1 1 ASP O O -26.025 -40.470 111.144 1.00 . D D . 1 ASP O 1 1
19 98683 4 1 1 ASP OD1 O -29.989 -37.524 110.007 1.00 . D D . 1 ASP OD1 1 1
19 98684 4 1 1 ASP OD2 O -31.206 -39.269 109.668 1.00 . D D . 1 ASP OD2 1 1
19 98685 4 1 2 ALA C C -25.097 -42.368 108.984 1.00 . D D . 2 ALA C 1 1
19 98686 4 1 2 ALA CA C -26.076 -43.011 109.977 1.00 . D D . 2 ALA CA 1 1
19 98687 4 1 2 ALA CB C -26.551 -44.367 109.437 1.00 . D D . 2 ALA CB 1 1
19 98688 4 1 2 ALA H H -28.121 -42.432 109.923 1.00 . D D . 2 ALA H 1 1
19 98689 4 1 2 ALA HA H -25.567 -43.170 110.926 1.00 . D D . 2 ALA HA 1 1
19 98690 4 1 2 ALA HB1 H -27.057 -44.221 108.493 1.00 . D D . 2 ALA HB1 1 1
19 98691 4 1 2 ALA HB2 H -27.234 -44.816 110.142 1.00 . D D . 2 ALA HB2 1 1
19 98692 4 1 2 ALA HB3 H -25.701 -45.023 109.292 1.00 . D D . 2 ALA HB3 1 1
19 98693 4 1 2 ALA N N -27.232 -42.129 110.203 1.00 . D D . 2 ALA N 1 1
19 98694 4 1 2 ALA O O -25.514 -41.865 107.942 1.00 . D D . 2 ALA O 1 1
19 98695 4 1 3 GLU C C -21.374 -42.056 109.008 1.00 . D D . 3 GLU C 1 1
19 98696 4 1 3 GLU CA C -22.779 -41.706 108.511 1.00 . D D . 3 GLU CA 1 1
19 98697 4 1 3 GLU CB C -22.972 -40.170 108.474 1.00 . D D . 3 GLU CB 1 1
19 98698 4 1 3 GLU CD C -22.226 -37.996 107.415 1.00 . D D . 3 GLU CD 1 1
19 98699 4 1 3 GLU CG C -21.972 -39.502 107.492 1.00 . D D . 3 GLU CG 1 1
19 98700 4 1 3 GLU H H -23.544 -42.730 110.201 1.00 . D D . 3 GLU H 1 1
19 98701 4 1 3 GLU HA H -22.873 -42.088 107.494 1.00 . D D . 3 GLU HA 1 1
19 98702 4 1 3 GLU HB2 H -23.980 -39.953 108.152 1.00 . D D . 3 GLU HB2 1 1
19 98703 4 1 3 GLU HB3 H -22.824 -39.766 109.464 1.00 . D D . 3 GLU HB3 1 1
19 98704 4 1 3 GLU HG2 H -20.959 -39.665 107.830 1.00 . D D . 3 GLU HG2 1 1
19 98705 4 1 3 GLU HG3 H -22.090 -39.933 106.511 1.00 . D D . 3 GLU HG3 1 1
19 98706 4 1 3 GLU N N -23.805 -42.351 109.335 1.00 . D D . 3 GLU N 1 1
19 98707 4 1 3 GLU O O -21.058 -41.775 110.179 1.00 . D D . 3 GLU O 1 1
19 98708 4 1 3 GLU OE1 O -22.554 -37.418 108.438 1.00 . D D . 3 GLU OE1 1 1
19 98709 4 1 3 GLU OE2 O -22.088 -37.445 106.334 1.00 . D D . 3 GLU OE2 1 1
19 98710 4 1 4 PHE C C -18.198 -42.148 107.685 1.00 . D D . 4 PHE C 1 1
19 98711 4 1 4 PHE CA C -19.127 -42.964 108.590 1.00 . D D . 4 PHE CA 1 1
19 98712 4 1 4 PHE CB C -18.910 -44.480 108.257 1.00 . D D . 4 PHE CB 1 1
19 98713 4 1 4 PHE CD1 C -21.253 -45.397 108.751 1.00 . D D . 4 PHE CD1 1 1
19 98714 4 1 4 PHE CD2 C -19.412 -46.114 110.173 1.00 . D D . 4 PHE CD2 1 1
19 98715 4 1 4 PHE CE1 C -22.137 -46.177 109.513 1.00 . D D . 4 PHE CE1 1 1
19 98716 4 1 4 PHE CE2 C -20.301 -46.893 110.925 1.00 . D D . 4 PHE CE2 1 1
19 98717 4 1 4 PHE CG C -19.877 -45.355 109.078 1.00 . D D . 4 PHE CG 1 1
19 98718 4 1 4 PHE CZ C -21.661 -46.921 110.598 1.00 . D D . 4 PHE CZ 1 1
19 98719 4 1 4 PHE H H -20.800 -42.851 107.221 1.00 . D D . 4 PHE H 1 1
19 98720 4 1 4 PHE HA H -18.947 -42.786 109.619 1.00 . D D . 4 PHE HA 1 1
19 98721 4 1 4 PHE HB2 H -19.113 -44.649 107.201 1.00 . D D . 4 PHE HB2 1 1
19 98722 4 1 4 PHE HB3 H -17.886 -44.758 108.457 1.00 . D D . 4 PHE HB3 1 1
19 98723 4 1 4 PHE HD1 H -21.632 -44.836 107.911 1.00 . D D . 4 PHE HD1 1 1
19 98724 4 1 4 PHE HD2 H -18.362 -46.108 110.426 1.00 . D D . 4 PHE HD2 1 1
19 98725 4 1 4 PHE HE1 H -23.189 -46.204 109.260 1.00 . D D . 4 PHE HE1 1 1
19 98726 4 1 4 PHE HE2 H -19.937 -47.468 111.765 1.00 . D D . 4 PHE HE2 1 1
19 98727 4 1 4 PHE HZ H -22.346 -47.520 111.184 1.00 . D D . 4 PHE HZ 1 1
19 98728 4 1 4 PHE N N -20.512 -42.682 108.132 1.00 . D D . 4 PHE N 1 1
19 98729 4 1 4 PHE O O -18.291 -42.189 106.460 1.00 . D D . 4 PHE O 1 1
19 98730 4 1 5 ARG C C -14.968 -40.429 108.347 1.00 . D D . 5 ARG C 1 1
19 98731 4 1 5 ARG CA C -16.255 -40.660 107.560 1.00 . D D . 5 ARG CA 1 1
19 98732 4 1 5 ARG CB C -16.955 -39.389 107.034 1.00 . D D . 5 ARG CB 1 1
19 98733 4 1 5 ARG CD C -18.424 -37.418 107.658 1.00 . D D . 5 ARG CD 1 1
19 98734 4 1 5 ARG CG C -17.565 -38.586 108.207 1.00 . D D . 5 ARG CG 1 1
19 98735 4 1 5 ARG CZ C -16.609 -35.982 106.869 1.00 . D D . 5 ARG CZ 1 1
19 98736 4 1 5 ARG H H -17.177 -41.478 109.284 1.00 . D D . 5 ARG H 1 1
19 98737 4 1 5 ARG HA H -15.937 -41.255 106.701 1.00 . D D . 5 ARG HA 1 1
19 98738 4 1 5 ARG HB2 H -16.246 -38.780 106.492 1.00 . D D . 5 ARG HB2 1 1
19 98739 4 1 5 ARG HB3 H -17.753 -39.692 106.358 1.00 . D D . 5 ARG HB3 1 1
19 98740 4 1 5 ARG HD2 H -19.338 -37.820 107.232 1.00 . D D . 5 ARG HD2 1 1
19 98741 4 1 5 ARG HD3 H -18.683 -36.743 108.465 1.00 . D D . 5 ARG HD3 1 1
19 98742 4 1 5 ARG HE H -18.022 -36.763 105.685 1.00 . D D . 5 ARG HE 1 1
19 98743 4 1 5 ARG HG2 H -18.192 -39.231 108.816 1.00 . D D . 5 ARG HG2 1 1
19 98744 4 1 5 ARG HG3 H -16.765 -38.197 108.819 1.00 . D D . 5 ARG HG3 1 1
19 98745 4 1 5 ARG HH11 H -16.676 -36.282 108.848 1.00 . D D . 5 ARG HH11 1 1
19 98746 4 1 5 ARG HH12 H -15.358 -35.316 108.283 1.00 . D D . 5 ARG HH12 1 1
19 98747 4 1 5 ARG HH21 H -16.308 -35.498 104.954 1.00 . D D . 5 ARG HH21 1 1
19 98748 4 1 5 ARG HH22 H -15.159 -34.859 106.079 1.00 . D D . 5 ARG HH22 1 1
19 98749 4 1 5 ARG N N -17.255 -41.423 108.304 1.00 . D D . 5 ARG N 1 1
19 98750 4 1 5 ARG NE N -17.702 -36.699 106.610 1.00 . D D . 5 ARG NE 1 1
19 98751 4 1 5 ARG NH1 N -16.180 -35.846 108.096 1.00 . D D . 5 ARG NH1 1 1
19 98752 4 1 5 ARG NH2 N -15.975 -35.402 105.892 1.00 . D D . 5 ARG NH2 1 1
19 98753 4 1 5 ARG O O -15.097 -40.061 109.531 1.00 . D D . 5 ARG O 1 1
19 98754 4 1 6 HIS C C -11.731 -39.046 107.352 1.00 . D D . 6 HIS C 1 1
19 98755 4 1 6 HIS CA C -12.633 -39.729 108.406 1.00 . D D . 6 HIS CA 1 1
19 98756 4 1 6 HIS CB C -11.908 -40.958 109.042 1.00 . D D . 6 HIS CB 1 1
19 98757 4 1 6 HIS CD2 C -12.433 -43.063 107.526 1.00 . D D . 6 HIS CD2 1 1
19 98758 4 1 6 HIS CE1 C -10.565 -43.136 106.429 1.00 . D D . 6 HIS CE1 1 1
19 98759 4 1 6 HIS CG C -11.655 -42.028 107.994 1.00 . D D . 6 HIS CG 1 1
19 98760 4 1 6 HIS H H -13.791 -40.371 106.729 1.00 . D D . 6 HIS H 1 1
19 98761 4 1 6 HIS HA H -12.895 -39.025 109.182 1.00 . D D . 6 HIS HA 1 1
19 98762 4 1 6 HIS HB2 H -10.968 -40.659 109.475 1.00 . D D . 6 HIS HB2 1 1
19 98763 4 1 6 HIS HB3 H -12.540 -41.379 109.815 1.00 . D D . 6 HIS HB3 1 1
19 98764 4 1 6 HIS HD2 H -13.428 -43.301 107.873 1.00 . D D . 6 HIS HD2 1 1
19 98765 4 1 6 HIS HE1 H -9.788 -43.426 105.739 1.00 . D D . 6 HIS HE1 1 1
19 98766 4 1 6 HIS HE2 H -12.050 -44.541 106.033 1.00 . D D . 6 HIS HE2 1 1
19 98767 4 1 6 HIS N N -13.795 -40.315 107.699 1.00 . D D . 6 HIS N 1 1
19 98768 4 1 6 HIS ND1 N -10.469 -42.097 107.279 1.00 . D D . 6 HIS ND1 1 1
19 98769 4 1 6 HIS NE2 N -11.741 -43.760 106.539 1.00 . D D . 6 HIS NE2 1 1
19 98770 4 1 6 HIS O O -11.034 -39.712 106.582 1.00 . D D . 6 HIS O 1 1
19 98771 4 1 7 ASP C C -9.147 -37.107 107.136 1.00 . D D . 7 ASP C 1 1
19 98772 4 1 7 ASP CA C -10.608 -36.870 106.803 1.00 . D D . 7 ASP CA 1 1
19 98773 4 1 7 ASP CB C -11.053 -35.410 106.750 1.00 . D D . 7 ASP CB 1 1
19 98774 4 1 7 ASP CG C -12.031 -35.136 105.570 1.00 . D D . 7 ASP CG 1 1
19 98775 4 1 7 ASP H H -12.035 -37.312 108.236 1.00 . D D . 7 ASP H 1 1
19 98776 4 1 7 ASP HA H -10.664 -37.242 105.741 1.00 . D D . 7 ASP HA 1 1
19 98777 4 1 7 ASP HB2 H -11.544 -35.195 107.661 1.00 . D D . 7 ASP HB2 1 1
19 98778 4 1 7 ASP HB3 H -10.195 -34.770 106.640 1.00 . D D . 7 ASP HB3 1 1
19 98779 4 1 7 ASP N N -11.565 -37.739 107.483 1.00 . D D . 7 ASP N 1 1
19 98780 4 1 7 ASP O O -8.852 -37.321 108.319 1.00 . D D . 7 ASP O 1 1
19 98781 4 1 7 ASP OD1 O -13.053 -35.803 105.495 1.00 . D D . 7 ASP OD1 1 1
19 98782 4 1 7 ASP OD2 O -11.732 -34.270 104.765 1.00 . D D . 7 ASP OD2 1 1
19 98783 4 1 8 SER C C -5.948 -36.338 105.474 1.00 . D D . 8 SER C 1 1
19 98784 4 1 8 SER CA C -6.788 -37.137 106.473 1.00 . D D . 8 SER CA 1 1
19 98785 4 1 8 SER CB C -6.379 -38.599 106.471 1.00 . D D . 8 SER CB 1 1
19 98786 4 1 8 SER H H -8.522 -36.788 105.280 1.00 . D D . 8 SER H 1 1
19 98787 4 1 8 SER HA H -6.579 -36.720 107.459 1.00 . D D . 8 SER HA 1 1
19 98788 4 1 8 SER HB2 H -5.343 -38.700 106.761 1.00 . D D . 8 SER HB2 1 1
19 98789 4 1 8 SER HB3 H -7.001 -39.138 107.173 1.00 . D D . 8 SER HB3 1 1
19 98790 4 1 8 SER HG H -7.065 -39.928 105.236 1.00 . D D . 8 SER HG 1 1
19 98791 4 1 8 SER N N -8.242 -37.014 106.183 1.00 . D D . 8 SER N 1 1
19 98792 4 1 8 SER O O -6.475 -35.786 104.510 1.00 . D D . 8 SER O 1 1
19 98793 4 1 8 SER OG O -6.555 -39.118 105.165 1.00 . D D . 8 SER OG 1 1
19 98794 4 1 9 GLY C C -2.845 -34.536 105.598 1.00 . D D . 9 GLY C 1 1
19 98795 4 1 9 GLY CA C -3.660 -35.590 104.839 1.00 . D D . 9 GLY CA 1 1
19 98796 4 1 9 GLY H H -4.277 -36.767 106.499 1.00 . D D . 9 GLY H 1 1
19 98797 4 1 9 GLY HA2 H -2.987 -36.320 104.425 1.00 . D D . 9 GLY HA2 1 1
19 98798 4 1 9 GLY HA3 H -4.170 -35.095 104.015 1.00 . D D . 9 GLY HA3 1 1
19 98799 4 1 9 GLY N N -4.619 -36.307 105.708 1.00 . D D . 9 GLY N 1 1
19 98800 4 1 9 GLY O O -3.096 -33.342 105.499 1.00 . D D . 9 GLY O 1 1
19 98801 4 1 10 TYR C C -0.309 -33.048 106.252 1.00 . D D . 10 TYR C 1 1
19 98802 4 1 10 TYR CA C -0.918 -34.154 107.119 1.00 . D D . 10 TYR CA 1 1
19 98803 4 1 10 TYR CB C 0.214 -35.009 107.754 1.00 . D D . 10 TYR CB 1 1
19 98804 4 1 10 TYR CD1 C 0.281 -37.168 106.393 1.00 . D D . 10 TYR CD1 1 1
19 98805 4 1 10 TYR CD2 C 2.002 -35.495 106.000 1.00 . D D . 10 TYR CD2 1 1
19 98806 4 1 10 TYR CE1 C 0.865 -37.992 105.423 1.00 . D D . 10 TYR CE1 1 1
19 98807 4 1 10 TYR CE2 C 2.581 -36.324 105.032 1.00 . D D . 10 TYR CE2 1 1
19 98808 4 1 10 TYR CG C 0.847 -35.910 106.689 1.00 . D D . 10 TYR CG 1 1
19 98809 4 1 10 TYR CZ C 2.013 -37.570 104.745 1.00 . D D . 10 TYR CZ 1 1
19 98810 4 1 10 TYR H H -1.688 -35.986 106.355 1.00 . D D . 10 TYR H 1 1
19 98811 4 1 10 TYR HA H -1.486 -33.682 107.910 1.00 . D D . 10 TYR HA 1 1
19 98812 4 1 10 TYR HB2 H 0.966 -34.368 108.192 1.00 . D D . 10 TYR HB2 1 1
19 98813 4 1 10 TYR HB3 H -0.202 -35.627 108.541 1.00 . D D . 10 TYR HB3 1 1
19 98814 4 1 10 TYR HD1 H -0.607 -37.499 106.916 1.00 . D D . 10 TYR HD1 1 1
19 98815 4 1 10 TYR HD2 H 2.445 -34.535 106.219 1.00 . D D . 10 TYR HD2 1 1
19 98816 4 1 10 TYR HE1 H 0.430 -38.955 105.199 1.00 . D D . 10 TYR HE1 1 1
19 98817 4 1 10 TYR HE2 H 3.468 -36.004 104.506 1.00 . D D . 10 TYR HE2 1 1
19 98818 4 1 10 TYR HH H 1.986 -39.116 103.628 1.00 . D D . 10 TYR HH 1 1
19 98819 4 1 10 TYR N N -1.847 -35.012 106.350 1.00 . D D . 10 TYR N 1 1
19 98820 4 1 10 TYR O O -0.171 -33.234 105.037 1.00 . D D . 10 TYR O 1 1
19 98821 4 1 10 TYR OH O 2.586 -38.385 103.792 1.00 . D D . 10 TYR OH 1 1
19 98822 4 1 11 GLU C C 2.161 -30.622 106.637 1.00 . D D . 11 GLU C 1 1
19 98823 4 1 11 GLU CA C 0.748 -30.829 106.074 1.00 . D D . 11 GLU CA 1 1
19 98824 4 1 11 GLU CB C -0.056 -29.510 106.306 1.00 . D D . 11 GLU CB 1 1
19 98825 4 1 11 GLU CD C -2.281 -28.341 105.962 1.00 . D D . 11 GLU CD 1 1
19 98826 4 1 11 GLU CG C -1.473 -29.639 105.747 1.00 . D D . 11 GLU CG 1 1
19 98827 4 1 11 GLU H H -0.021 -31.816 107.843 1.00 . D D . 11 GLU H 1 1
19 98828 4 1 11 GLU HA H 0.790 -31.042 105.027 1.00 . D D . 11 GLU HA 1 1
19 98829 4 1 11 GLU HB2 H -0.122 -29.306 107.371 1.00 . D D . 11 GLU HB2 1 1
19 98830 4 1 11 GLU HB3 H 0.439 -28.687 105.815 1.00 . D D . 11 GLU HB3 1 1
19 98831 4 1 11 GLU HG2 H -1.425 -29.861 104.691 1.00 . D D . 11 GLU HG2 1 1
19 98832 4 1 11 GLU HG3 H -1.983 -30.458 106.244 1.00 . D D . 11 GLU HG3 1 1
19 98833 4 1 11 GLU N N 0.070 -31.888 106.874 1.00 . D D . 11 GLU N 1 1
19 98834 4 1 11 GLU O O 2.336 -30.375 107.832 1.00 . D D . 11 GLU O 1 1
19 98835 4 1 11 GLU OE1 O -2.294 -27.857 107.078 1.00 . D D . 11 GLU OE1 1 1
19 98836 4 1 11 GLU OE2 O -2.887 -27.881 105.007 1.00 . D D . 11 GLU OE2 1 1
19 98837 4 1 12 VAL C C 4.866 -28.827 105.815 1.00 . D D . 12 VAL C 1 1
19 98838 4 1 12 VAL CA C 4.558 -30.299 106.077 1.00 . D D . 12 VAL CA 1 1
19 98839 4 1 12 VAL CB C 5.469 -31.302 105.333 1.00 . D D . 12 VAL CB 1 1
19 98840 4 1 12 VAL CG1 C 6.937 -31.170 105.803 1.00 . D D . 12 VAL CG1 1 1
19 98841 4 1 12 VAL CG2 C 4.973 -32.751 105.597 1.00 . D D . 12 VAL CG2 1 1
19 98842 4 1 12 VAL H H 2.934 -30.722 104.788 1.00 . D D . 12 VAL H 1 1
19 98843 4 1 12 VAL HA H 4.699 -30.459 107.147 1.00 . D D . 12 VAL HA 1 1
19 98844 4 1 12 VAL HB H 5.420 -31.100 104.282 1.00 . D D . 12 VAL HB 1 1
19 98845 4 1 12 VAL HG11 H 6.997 -31.357 106.866 1.00 . D D . 12 VAL HG11 1 1
19 98846 4 1 12 VAL HG12 H 7.299 -30.176 105.592 1.00 . D D . 12 VAL HG12 1 1
19 98847 4 1 12 VAL HG13 H 7.551 -31.891 105.278 1.00 . D D . 12 VAL HG13 1 1
19 98848 4 1 12 VAL HG21 H 4.993 -32.957 106.660 1.00 . D D . 12 VAL HG21 1 1
19 98849 4 1 12 VAL HG22 H 5.613 -33.454 105.085 1.00 . D D . 12 VAL HG22 1 1
19 98850 4 1 12 VAL HG23 H 3.964 -32.869 105.229 1.00 . D D . 12 VAL HG23 1 1
19 98851 4 1 12 VAL N N 3.165 -30.617 105.733 1.00 . D D . 12 VAL N 1 1
19 98852 4 1 12 VAL O O 4.541 -28.356 104.709 1.00 . D D . 12 VAL O 1 1
19 98853 4 1 13 HIS C C 7.566 -26.597 106.829 1.00 . D D . 13 HIS C 1 1
19 98854 4 1 13 HIS CA C 6.095 -26.767 106.396 1.00 . D D . 13 HIS CA 1 1
19 98855 4 1 13 HIS CB C 5.172 -25.788 107.157 1.00 . D D . 13 HIS CB 1 1
19 98856 4 1 13 HIS CD2 C 2.940 -25.734 105.742 1.00 . D D . 13 HIS CD2 1 1
19 98857 4 1 13 HIS CE1 C 1.631 -26.652 107.198 1.00 . D D . 13 HIS CE1 1 1
19 98858 4 1 13 HIS CG C 3.708 -26.055 106.829 1.00 . D D . 13 HIS CG 1 1
19 98859 4 1 13 HIS H H 5.962 -28.603 107.480 1.00 . D D . 13 HIS H 1 1
19 98860 4 1 13 HIS HA H 6.042 -26.546 105.337 1.00 . D D . 13 HIS HA 1 1
19 98861 4 1 13 HIS HB2 H 5.311 -25.919 108.216 1.00 . D D . 13 HIS HB2 1 1
19 98862 4 1 13 HIS HB3 H 5.418 -24.769 106.893 1.00 . D D . 13 HIS HB3 1 1
19 98863 4 1 13 HIS HD2 H 3.298 -25.242 104.850 1.00 . D D . 13 HIS HD2 1 1
19 98864 4 1 13 HIS HE1 H 0.753 -27.035 107.692 1.00 . D D . 13 HIS HE1 1 1
19 98865 4 1 13 HIS HE2 H 0.859 -26.004 105.375 1.00 . D D . 13 HIS HE2 1 1
19 98866 4 1 13 HIS N N 5.632 -28.146 106.683 1.00 . D D . 13 HIS N 1 1
19 98867 4 1 13 HIS ND1 N 2.855 -26.642 107.742 1.00 . D D . 13 HIS ND1 1 1
19 98868 4 1 13 HIS NE2 N 1.625 -26.112 105.976 1.00 . D D . 13 HIS NE2 1 1
19 98869 4 1 13 HIS O O 7.938 -27.029 107.924 1.00 . D D . 13 HIS O 1 1
19 98870 4 1 14 HIS C C 10.277 -24.415 105.493 1.00 . D D . 14 HIS C 1 1
19 98871 4 1 14 HIS CA C 9.757 -25.532 106.422 1.00 . D D . 14 HIS CA 1 1
19 98872 4 1 14 HIS CB C 10.605 -26.816 106.282 1.00 . D D . 14 HIS CB 1 1
19 98873 4 1 14 HIS CD2 C 13.063 -25.882 106.156 1.00 . D D . 14 HIS CD2 1 1
19 98874 4 1 14 HIS CE1 C 13.815 -26.725 108.004 1.00 . D D . 14 HIS CE1 1 1
19 98875 4 1 14 HIS CG C 12.028 -26.580 106.724 1.00 . D D . 14 HIS CG 1 1
19 98876 4 1 14 HIS H H 7.993 -25.472 105.225 1.00 . D D . 14 HIS H 1 1
19 98877 4 1 14 HIS HA H 9.790 -25.186 107.449 1.00 . D D . 14 HIS HA 1 1
19 98878 4 1 14 HIS HB2 H 10.171 -27.593 106.896 1.00 . D D . 14 HIS HB2 1 1
19 98879 4 1 14 HIS HB3 H 10.600 -27.142 105.250 1.00 . D D . 14 HIS HB3 1 1
19 98880 4 1 14 HIS HD2 H 13.011 -25.342 105.221 1.00 . D D . 14 HIS HD2 1 1
19 98881 4 1 14 HIS HE1 H 14.463 -26.989 108.828 1.00 . D D . 14 HIS HE1 1 1
19 98882 4 1 14 HIS HE2 H 15.071 -25.575 106.808 1.00 . D D . 14 HIS HE2 1 1
19 98883 4 1 14 HIS N N 8.370 -25.873 106.033 1.00 . D D . 14 HIS N 1 1
19 98884 4 1 14 HIS ND1 N 12.531 -27.109 107.902 1.00 . D D . 14 HIS ND1 1 1
19 98885 4 1 14 HIS NE2 N 14.191 -25.974 106.966 1.00 . D D . 14 HIS NE2 1 1
19 98886 4 1 14 HIS O O 10.684 -24.714 104.364 1.00 . D D . 14 HIS O 1 1
19 98887 4 1 15 GLN C C 12.237 -21.743 105.640 1.00 . D D . 15 GLN C 1 1
19 98888 4 1 15 GLN CA C 10.842 -22.077 105.184 1.00 . D D . 15 GLN CA 1 1
19 98889 4 1 15 GLN CB C 9.897 -20.869 105.378 1.00 . D D . 15 GLN CB 1 1
19 98890 4 1 15 GLN CD C 7.533 -20.047 105.011 1.00 . D D . 15 GLN CD 1 1
19 98891 4 1 15 GLN CG C 8.485 -21.227 104.858 1.00 . D D . 15 GLN CG 1 1
19 98892 4 1 15 GLN H H 10.039 -23.031 106.887 1.00 . D D . 15 GLN H 1 1
19 98893 4 1 15 GLN HA H 10.871 -22.318 104.118 1.00 . D D . 15 GLN HA 1 1
19 98894 4 1 15 GLN HB2 H 9.842 -20.622 106.430 1.00 . D D . 15 GLN HB2 1 1
19 98895 4 1 15 GLN HB3 H 10.275 -20.016 104.828 1.00 . D D . 15 GLN HB3 1 1
19 98896 4 1 15 GLN HE21 H 7.888 -19.335 103.191 1.00 . D D . 15 GLN HE21 1 1
19 98897 4 1 15 GLN HE22 H 6.771 -18.448 104.111 1.00 . D D . 15 GLN HE22 1 1
19 98898 4 1 15 GLN HG2 H 8.542 -21.495 103.812 1.00 . D D . 15 GLN HG2 1 1
19 98899 4 1 15 GLN HG3 H 8.097 -22.068 105.419 1.00 . D D . 15 GLN HG3 1 1
19 98900 4 1 15 GLN N N 10.348 -23.197 105.974 1.00 . D D . 15 GLN N 1 1
19 98901 4 1 15 GLN NE2 N 7.386 -19.205 104.022 1.00 . D D . 15 GLN NE2 1 1
19 98902 4 1 15 GLN O O 12.424 -21.300 106.780 1.00 . D D . 15 GLN O 1 1
19 98903 4 1 15 GLN OE1 O 6.904 -19.889 106.055 1.00 . D D . 15 GLN OE1 1 1
19 98904 4 1 16 LYS C C 14.956 -20.240 104.394 1.00 . D D . 16 LYS C 1 1
19 98905 4 1 16 LYS CA C 14.638 -21.567 105.089 1.00 . D D . 16 LYS CA 1 1
19 98906 4 1 16 LYS CB C 15.544 -22.703 104.545 1.00 . D D . 16 LYS CB 1 1
19 98907 4 1 16 LYS CD C 17.888 -23.648 104.374 1.00 . D D . 16 LYS CD 1 1
19 98908 4 1 16 LYS CE C 19.380 -23.385 104.640 1.00 . D D . 16 LYS CE 1 1
19 98909 4 1 16 LYS CG C 17.038 -22.447 104.857 1.00 . D D . 16 LYS CG 1 1
19 98910 4 1 16 LYS H H 13.033 -22.245 103.852 1.00 . D D . 16 LYS H 1 1
19 98911 4 1 16 LYS HA H 14.792 -21.472 106.158 1.00 . D D . 16 LYS HA 1 1
19 98912 4 1 16 LYS HB2 H 15.239 -23.633 105.007 1.00 . D D . 16 LYS HB2 1 1
19 98913 4 1 16 LYS HB3 H 15.412 -22.791 103.471 1.00 . D D . 16 LYS HB3 1 1
19 98914 4 1 16 LYS HD2 H 17.581 -24.541 104.904 1.00 . D D . 16 LYS HD2 1 1
19 98915 4 1 16 LYS HD3 H 17.735 -23.794 103.312 1.00 . D D . 16 LYS HD3 1 1
19 98916 4 1 16 LYS HE2 H 19.963 -24.234 104.309 1.00 . D D . 16 LYS HE2 1 1
19 98917 4 1 16 LYS HE3 H 19.696 -22.502 104.103 1.00 . D D . 16 LYS HE3 1 1
19 98918 4 1 16 LYS HG2 H 17.367 -21.549 104.348 1.00 . D D . 16 LYS HG2 1 1
19 98919 4 1 16 LYS HG3 H 17.167 -22.323 105.923 1.00 . D D . 16 LYS HG3 1 1
19 98920 4 1 16 LYS HZ1 H 19.103 -22.312 106.401 1.00 . D D . 16 LYS HZ1 1 1
19 98921 4 1 16 LYS HZ2 H 20.609 -23.092 106.292 1.00 . D D . 16 LYS HZ2 1 1
19 98922 4 1 16 LYS HZ3 H 19.206 -23.991 106.623 1.00 . D D . 16 LYS HZ3 1 1
19 98923 4 1 16 LYS N N 13.247 -21.928 104.751 1.00 . D D . 16 LYS N 1 1
19 98924 4 1 16 LYS NZ N 19.591 -23.180 106.099 1.00 . D D . 16 LYS NZ 1 1
19 98925 4 1 16 LYS O O 15.106 -20.200 103.168 1.00 . D D . 16 LYS O 1 1
19 98926 4 1 17 LEU C C 16.748 -17.325 105.331 1.00 . D D . 17 LEU C 1 1
19 98927 4 1 17 LEU CA C 15.481 -17.824 104.643 1.00 . D D . 17 LEU CA 1 1
19 98928 4 1 17 LEU CB C 14.285 -16.826 104.999 1.00 . D D . 17 LEU CB 1 1
19 98929 4 1 17 LEU CD1 C 12.541 -18.126 103.621 1.00 . D D . 17 LEU CD1 1 1
19 98930 4 1 17 LEU CD2 C 12.099 -15.722 104.310 1.00 . D D . 17 LEU CD2 1 1
19 98931 4 1 17 LEU CG C 13.193 -16.740 103.885 1.00 . D D . 17 LEU CG 1 1
19 98932 4 1 17 LEU H H 15.046 -19.282 106.151 1.00 . D D . 17 LEU H 1 1
19 98933 4 1 17 LEU HA H 15.638 -17.831 103.585 1.00 . D D . 17 LEU HA 1 1
19 98934 4 1 17 LEU HB2 H 13.807 -17.161 105.902 1.00 . D D . 17 LEU HB2 1 1
19 98935 4 1 17 LEU HB3 H 14.673 -15.822 105.173 1.00 . D D . 17 LEU HB3 1 1
19 98936 4 1 17 LEU HD11 H 11.621 -18.008 103.060 1.00 . D D . 17 LEU HD11 1 1
19 98937 4 1 17 LEU HD12 H 12.323 -18.626 104.554 1.00 . D D . 17 LEU HD12 1 1
19 98938 4 1 17 LEU HD13 H 13.213 -18.724 103.047 1.00 . D D . 17 LEU HD13 1 1
19 98939 4 1 17 LEU HD21 H 12.546 -14.755 104.468 1.00 . D D . 17 LEU HD21 1 1
19 98940 4 1 17 LEU HD22 H 11.632 -16.057 105.223 1.00 . D D . 17 LEU HD22 1 1
19 98941 4 1 17 LEU HD23 H 11.351 -15.651 103.535 1.00 . D D . 17 LEU HD23 1 1
19 98942 4 1 17 LEU HG H 13.660 -16.391 102.978 1.00 . D D . 17 LEU HG 1 1
19 98943 4 1 17 LEU N N 15.154 -19.172 105.181 1.00 . D D . 17 LEU N 1 1
19 98944 4 1 17 LEU O O 17.047 -17.759 106.448 1.00 . D D . 17 LEU O 1 1
19 98945 4 1 18 VAL C C 18.338 -14.127 105.144 1.00 . D D . 18 VAL C 1 1
19 98946 4 1 18 VAL CA C 18.478 -15.613 105.481 1.00 . D D . 18 VAL CA 1 1
19 98947 4 1 18 VAL CB C 19.813 -16.151 104.769 1.00 . D D . 18 VAL CB 1 1
19 98948 4 1 18 VAL CG1 C 21.087 -15.538 105.390 1.00 . D D . 18 VAL CG1 1 1
19 98949 4 1 18 VAL CG2 C 19.885 -17.704 104.868 1.00 . D D . 18 VAL CG2 1 1
19 98950 4 1 18 VAL H H 17.035 -15.894 103.922 1.00 . D D . 18 VAL H 1 1
19 98951 4 1 18 VAL HA H 18.516 -15.808 106.529 1.00 . D D . 18 VAL HA 1 1
19 98952 4 1 18 VAL HB H 19.791 -15.887 103.706 1.00 . D D . 18 VAL HB 1 1
19 98953 4 1 18 VAL HG11 H 21.126 -15.787 106.430 1.00 . D D . 18 VAL HG11 1 1
19 98954 4 1 18 VAL HG12 H 21.077 -14.466 105.273 1.00 . D D . 18 VAL HG12 1 1
19 98955 4 1 18 VAL HG13 H 21.968 -15.938 104.896 1.00 . D D . 18 VAL HG13 1 1
19 98956 4 1 18 VAL HG21 H 19.072 -18.153 104.314 1.00 . D D . 18 VAL HG21 1 1
19 98957 4 1 18 VAL HG22 H 19.821 -17.999 105.901 1.00 . D D . 18 VAL HG22 1 1
19 98958 4 1 18 VAL HG23 H 20.821 -18.060 104.451 1.00 . D D . 18 VAL HG23 1 1
19 98959 4 1 18 VAL N N 17.417 -16.293 104.723 1.00 . D D . 18 VAL N 1 1
19 98960 4 1 18 VAL O O 18.673 -13.706 104.024 1.00 . D D . 18 VAL O 1 1
19 98961 4 1 19 PHE C C 19.597 -11.280 106.478 1.00 . D D . 19 PHE C 1 1
19 98962 4 1 19 PHE CA C 18.245 -11.915 106.395 1.00 . D D . 19 PHE CA 1 1
19 98963 4 1 19 PHE CB C 17.080 -11.328 107.208 1.00 . D D . 19 PHE CB 1 1
19 98964 4 1 19 PHE CD1 C 15.252 -11.015 105.387 1.00 . D D . 19 PHE CD1 1 1
19 98965 4 1 19 PHE CD2 C 14.808 -12.581 107.197 1.00 . D D . 19 PHE CD2 1 1
19 98966 4 1 19 PHE CE1 C 13.983 -11.290 104.846 1.00 . D D . 19 PHE CE1 1 1
19 98967 4 1 19 PHE CE2 C 13.541 -12.843 106.651 1.00 . D D . 19 PHE CE2 1 1
19 98968 4 1 19 PHE CG C 15.680 -11.662 106.574 1.00 . D D . 19 PHE CG 1 1
19 98969 4 1 19 PHE CZ C 13.131 -12.199 105.479 1.00 . D D . 19 PHE CZ 1 1
19 98970 4 1 19 PHE H H 18.088 -13.789 107.070 1.00 . D D . 19 PHE H 1 1
19 98971 4 1 19 PHE HA H 17.994 -11.543 105.343 1.00 . D D . 19 PHE HA 1 1
19 98972 4 1 19 PHE HB2 H 17.139 -11.738 108.180 1.00 . D D . 19 PHE HB2 1 1
19 98973 4 1 19 PHE HB3 H 17.173 -10.251 107.262 1.00 . D D . 19 PHE HB3 1 1
19 98974 4 1 19 PHE HD1 H 15.900 -10.315 104.885 1.00 . D D . 19 PHE HD1 1 1
19 98975 4 1 19 PHE HD2 H 15.114 -13.087 108.100 1.00 . D D . 19 PHE HD2 1 1
19 98976 4 1 19 PHE HE1 H 13.659 -10.793 103.939 1.00 . D D . 19 PHE HE1 1 1
19 98977 4 1 19 PHE HE2 H 12.881 -13.547 107.136 1.00 . D D . 19 PHE HE2 1 1
19 98978 4 1 19 PHE HZ H 12.151 -12.401 105.068 1.00 . D D . 19 PHE HZ 1 1
19 98979 4 1 19 PHE N N 18.093 -13.311 106.164 1.00 . D D . 19 PHE N 1 1
19 98980 4 1 19 PHE O O 20.347 -11.855 107.300 1.00 . D D . 19 PHE O 1 1
19 98981 4 1 20 PHE C C 20.895 -7.789 106.515 1.00 . D D . 20 PHE C 1 1
19 98982 4 1 20 PHE CA C 20.892 -9.288 106.769 1.00 . D D . 20 PHE CA 1 1
19 98983 4 1 20 PHE CB C 22.181 -9.826 106.012 1.00 . D D . 20 PHE CB 1 1
19 98984 4 1 20 PHE CD1 C 24.136 -9.663 107.644 1.00 . D D . 20 PHE CD1 1 1
19 98985 4 1 20 PHE CD2 C 24.012 -8.029 105.844 1.00 . D D . 20 PHE CD2 1 1
19 98986 4 1 20 PHE CE1 C 25.308 -9.053 108.108 1.00 . D D . 20 PHE CE1 1 1
19 98987 4 1 20 PHE CE2 C 25.185 -7.425 106.313 1.00 . D D . 20 PHE CE2 1 1
19 98988 4 1 20 PHE CG C 23.477 -9.156 106.511 1.00 . D D . 20 PHE CG 1 1
19 98989 4 1 20 PHE CZ C 25.831 -7.936 107.445 1.00 . D D . 20 PHE CZ 1 1
19 98990 4 1 20 PHE H H 19.021 -9.495 105.795 1.00 . D D . 20 PHE H 1 1
19 98991 4 1 20 PHE HA H 21.016 -9.490 107.821 1.00 . D D . 20 PHE HA 1 1
19 98992 4 1 20 PHE HB2 H 22.262 -10.894 106.151 1.00 . D D . 20 PHE HB2 1 1
19 98993 4 1 20 PHE HB3 H 22.067 -9.642 104.943 1.00 . D D . 20 PHE HB3 1 1
19 98994 4 1 20 PHE HD1 H 23.738 -10.527 108.159 1.00 . D D . 20 PHE HD1 1 1
19 98995 4 1 20 PHE HD2 H 23.524 -7.634 104.966 1.00 . D D . 20 PHE HD2 1 1
19 98996 4 1 20 PHE HE1 H 25.811 -9.447 108.979 1.00 . D D . 20 PHE HE1 1 1
19 98997 4 1 20 PHE HE2 H 25.590 -6.562 105.804 1.00 . D D . 20 PHE HE2 1 1
19 98998 4 1 20 PHE HZ H 26.736 -7.468 107.807 1.00 . D D . 20 PHE HZ 1 1
19 98999 4 1 20 PHE N N 19.779 -10.002 106.110 1.00 . D D . 20 PHE N 1 1
19 99000 4 1 20 PHE O O 20.365 -7.115 107.401 1.00 . D D . 20 PHE O 1 1
19 99001 4 1 21 ALA C C 19.327 -5.699 104.725 1.00 . D D . 21 ALA C 1 1
19 99002 4 1 21 ALA CA C 20.799 -5.909 104.877 1.00 . D D . 21 ALA CA 1 1
19 99003 4 1 21 ALA CB C 21.747 -5.448 103.766 1.00 . D D . 21 ALA CB 1 1
19 99004 4 1 21 ALA H H 21.308 -7.893 104.585 1.00 . D D . 21 ALA H 1 1
19 99005 4 1 21 ALA HA H 21.043 -5.269 105.768 1.00 . D D . 21 ALA HA 1 1
19 99006 4 1 21 ALA HB1 H 21.870 -6.246 103.071 1.00 . D D . 21 ALA HB1 1 1
19 99007 4 1 21 ALA HB2 H 22.730 -5.212 104.187 1.00 . D D . 21 ALA HB2 1 1
19 99008 4 1 21 ALA HB3 H 21.357 -4.579 103.274 1.00 . D D . 21 ALA HB3 1 1
19 99009 4 1 21 ALA N N 21.139 -7.248 105.310 1.00 . D D . 21 ALA N 1 1
19 99010 4 1 21 ALA O O 18.928 -5.849 103.540 1.00 . D D . 21 ALA O 1 1
19 99011 4 1 22 GLU C C 16.895 -3.774 104.456 1.00 . D D . 22 GLU C 1 1
19 99012 4 1 22 GLU CA C 17.086 -5.053 105.269 1.00 . D D . 22 GLU CA 1 1
19 99013 4 1 22 GLU CB C 16.196 -5.049 106.523 1.00 . D D . 22 GLU CB 1 1
19 99014 4 1 22 GLU CD C 15.815 -7.568 106.437 1.00 . D D . 22 GLU CD 1 1
19 99015 4 1 22 GLU CG C 16.299 -6.395 107.287 1.00 . D D . 22 GLU CG 1 1
19 99016 4 1 22 GLU H H 18.847 -5.080 106.512 1.00 . D D . 22 GLU H 1 1
19 99017 4 1 22 GLU HA H 16.759 -5.860 104.636 1.00 . D D . 22 GLU HA 1 1
19 99018 4 1 22 GLU HB2 H 16.512 -4.249 107.161 1.00 . D D . 22 GLU HB2 1 1
19 99019 4 1 22 GLU HB3 H 15.165 -4.889 106.241 1.00 . D D . 22 GLU HB3 1 1
19 99020 4 1 22 GLU HG2 H 17.326 -6.569 107.573 1.00 . D D . 22 GLU HG2 1 1
19 99021 4 1 22 GLU HG3 H 15.682 -6.344 108.172 1.00 . D D . 22 GLU HG3 1 1
19 99022 4 1 22 GLU N N 18.524 -5.262 105.624 1.00 . D D . 22 GLU N 1 1
19 99023 4 1 22 GLU O O 17.866 -3.184 103.975 1.00 . D D . 22 GLU O 1 1
19 99024 4 1 22 GLU OE1 O 16.630 -8.127 105.726 1.00 . D D . 22 GLU OE1 1 1
19 99025 4 1 22 GLU OE2 O 14.639 -7.890 106.516 1.00 . D D . 22 GLU OE2 1 1
19 99026 4 1 23 ASP C C 15.653 -0.887 104.180 1.00 . D D . 23 ASP C 1 1
19 99027 4 1 23 ASP CA C 15.324 -2.191 103.442 1.00 . D D . 23 ASP CA 1 1
19 99028 4 1 23 ASP CB C 13.786 -2.152 103.124 1.00 . D D . 23 ASP CB 1 1
19 99029 4 1 23 ASP CG C 13.308 -3.412 102.427 1.00 . D D . 23 ASP CG 1 1
19 99030 4 1 23 ASP H H 14.895 -3.898 104.639 1.00 . D D . 23 ASP H 1 1
19 99031 4 1 23 ASP HA H 15.866 -2.235 102.515 1.00 . D D . 23 ASP HA 1 1
19 99032 4 1 23 ASP HB2 H 13.216 -2.044 104.043 1.00 . D D . 23 ASP HB2 1 1
19 99033 4 1 23 ASP HB3 H 13.580 -1.309 102.479 1.00 . D D . 23 ASP HB3 1 1
19 99034 4 1 23 ASP N N 15.626 -3.363 104.273 1.00 . D D . 23 ASP N 1 1
19 99035 4 1 23 ASP O O 15.542 -0.789 105.412 1.00 . D D . 23 ASP O 1 1
19 99036 4 1 23 ASP OD1 O 13.339 -3.438 101.211 1.00 . D D . 23 ASP OD1 1 1
19 99037 4 1 23 ASP OD2 O 12.902 -4.337 103.118 1.00 . D D . 23 ASP OD2 1 1
19 99038 4 1 24 VAL C C 15.692 2.431 102.747 1.00 . D D . 24 VAL C 1 1
19 99039 4 1 24 VAL CA C 16.041 1.520 103.924 1.00 . D D . 24 VAL CA 1 1
19 99040 4 1 24 VAL CB C 17.599 1.701 104.254 1.00 . D D . 24 VAL CB 1 1
19 99041 4 1 24 VAL CG1 C 17.988 3.215 104.562 1.00 . D D . 24 VAL CG1 1 1
19 99042 4 1 24 VAL CG2 C 18.010 0.762 105.439 1.00 . D D . 24 VAL CG2 1 1
19 99043 4 1 24 VAL H H 15.853 0.031 102.397 1.00 . D D . 24 VAL H 1 1
19 99044 4 1 24 VAL HA H 15.443 1.711 104.783 1.00 . D D . 24 VAL HA 1 1
19 99045 4 1 24 VAL HB H 18.166 1.378 103.366 1.00 . D D . 24 VAL HB 1 1
19 99046 4 1 24 VAL HG11 H 18.547 3.619 103.739 1.00 . D D . 24 VAL HG11 1 1
19 99047 4 1 24 VAL HG12 H 18.610 3.274 105.444 1.00 . D D . 24 VAL HG12 1 1
19 99048 4 1 24 VAL HG13 H 17.100 3.808 104.719 1.00 . D D . 24 VAL HG13 1 1
19 99049 4 1 24 VAL HG21 H 17.305 0.869 106.246 1.00 . D D . 24 VAL HG21 1 1
19 99050 4 1 24 VAL HG22 H 18.993 1.025 105.789 1.00 . D D . 24 VAL HG22 1 1
19 99051 4 1 24 VAL HG23 H 18.038 -0.272 105.116 1.00 . D D . 24 VAL HG23 1 1
19 99052 4 1 24 VAL N N 15.919 0.161 103.371 1.00 . D D . 24 VAL N 1 1
19 99053 4 1 24 VAL O O 16.556 2.804 101.948 1.00 . D D . 24 VAL O 1 1
19 99054 4 1 25 GLY C C 13.654 5.327 102.587 1.00 . D D . 25 GLY C 1 1
19 99055 4 1 25 GLY CA C 14.014 4.044 101.855 1.00 . D D . 25 GLY CA 1 1
19 99056 4 1 25 GLY H H 13.880 2.772 103.539 1.00 . D D . 25 GLY H 1 1
19 99057 4 1 25 GLY HA2 H 14.764 4.255 101.102 1.00 . D D . 25 GLY HA2 1 1
19 99058 4 1 25 GLY HA3 H 13.136 3.655 101.356 1.00 . D D . 25 GLY HA3 1 1
19 99059 4 1 25 GLY N N 14.451 2.988 102.782 1.00 . D D . 25 GLY N 1 1
19 99060 4 1 25 GLY O O 12.484 5.742 102.472 1.00 . D D . 25 GLY O 1 1
19 99061 4 1 26 SER C C 12.967 7.134 104.813 1.00 . D D . 26 SER C 1 1
19 99062 4 1 26 SER CA C 14.200 7.298 103.895 1.00 . D D . 26 SER CA 1 1
19 99063 4 1 26 SER CB C 14.080 8.432 102.892 1.00 . D D . 26 SER CB 1 1
19 99064 4 1 26 SER H H 15.476 5.673 103.305 1.00 . D D . 26 SER H 1 1
19 99065 4 1 26 SER HA H 15.023 7.531 104.577 1.00 . D D . 26 SER HA 1 1
19 99066 4 1 26 SER HB2 H 13.224 8.270 102.280 1.00 . D D . 26 SER HB2 1 1
19 99067 4 1 26 SER HB3 H 13.980 9.376 103.423 1.00 . D D . 26 SER HB3 1 1
19 99068 4 1 26 SER HG H 15.159 7.768 101.421 1.00 . D D . 26 SER HG 1 1
19 99069 4 1 26 SER N N 14.554 6.003 103.270 1.00 . D D . 26 SER N 1 1
19 99070 4 1 26 SER O O 12.702 6.063 105.327 1.00 . D D . 26 SER O 1 1
19 99071 4 1 26 SER OG O 15.245 8.453 102.086 1.00 . D D . 26 SER OG 1 1
19 99072 4 1 27 ASN C C 9.780 7.446 104.613 1.00 . D D . 27 ASN C 1 1
19 99073 4 1 27 ASN CA C 10.807 8.143 105.509 1.00 . D D . 27 ASN CA 1 1
19 99074 4 1 27 ASN CB C 10.340 9.569 105.822 1.00 . D D . 27 ASN CB 1 1
19 99075 4 1 27 ASN CG C 11.396 10.271 106.648 1.00 . D D . 27 ASN CG 1 1
19 99076 4 1 27 ASN H H 12.321 8.958 104.274 1.00 . D D . 27 ASN H 1 1
19 99077 4 1 27 ASN HA H 10.891 7.582 106.437 1.00 . D D . 27 ASN HA 1 1
19 99078 4 1 27 ASN HB2 H 10.193 10.110 104.905 1.00 . D D . 27 ASN HB2 1 1
19 99079 4 1 27 ASN HB3 H 9.409 9.540 106.375 1.00 . D D . 27 ASN HB3 1 1
19 99080 4 1 27 ASN HD21 H 12.661 10.461 105.131 1.00 . D D . 27 ASN HD21 1 1
19 99081 4 1 27 ASN HD22 H 13.205 11.088 106.612 1.00 . D D . 27 ASN HD22 1 1
19 99082 4 1 27 ASN N N 12.107 8.166 104.820 1.00 . D D . 27 ASN N 1 1
19 99083 4 1 27 ASN ND2 N 12.512 10.638 106.082 1.00 . D D . 27 ASN ND2 1 1
19 99084 4 1 27 ASN O O 9.181 8.090 103.746 1.00 . D D . 27 ASN O 1 1
19 99085 4 1 27 ASN OD1 O 11.211 10.478 107.843 1.00 . D D . 27 ASN OD1 1 1
19 99086 4 1 28 LYS C C 7.245 5.786 104.224 1.00 . D D . 28 LYS C 1 1
19 99087 4 1 28 LYS CA C 8.703 5.393 103.884 1.00 . D D . 28 LYS CA 1 1
19 99088 4 1 28 LYS CB C 8.874 3.841 104.142 1.00 . D D . 28 LYS CB 1 1
19 99089 4 1 28 LYS CD C 10.249 1.736 103.684 1.00 . D D . 28 LYS CD 1 1
19 99090 4 1 28 LYS CE C 11.497 1.150 102.990 1.00 . D D . 28 LYS CE 1 1
19 99091 4 1 28 LYS CG C 10.182 3.280 103.504 1.00 . D D . 28 LYS CG 1 1
19 99092 4 1 28 LYS H H 10.141 5.644 105.442 1.00 . D D . 28 LYS H 1 1
19 99093 4 1 28 LYS HA H 8.922 5.607 102.853 1.00 . D D . 28 LYS HA 1 1
19 99094 4 1 28 LYS HB2 H 8.902 3.659 105.211 1.00 . D D . 28 LYS HB2 1 1
19 99095 4 1 28 LYS HB3 H 8.026 3.308 103.723 1.00 . D D . 28 LYS HB3 1 1
19 99096 4 1 28 LYS HD2 H 10.281 1.496 104.738 1.00 . D D . 28 LYS HD2 1 1
19 99097 4 1 28 LYS HD3 H 9.370 1.291 103.248 1.00 . D D . 28 LYS HD3 1 1
19 99098 4 1 28 LYS HE2 H 11.499 1.431 101.946 1.00 . D D . 28 LYS HE2 1 1
19 99099 4 1 28 LYS HE3 H 12.392 1.530 103.464 1.00 . D D . 28 LYS HE3 1 1
19 99100 4 1 28 LYS HG2 H 10.189 3.518 102.452 1.00 . D D . 28 LYS HG2 1 1
19 99101 4 1 28 LYS HG3 H 11.042 3.734 103.979 1.00 . D D . 28 LYS HG3 1 1
19 99102 4 1 28 LYS HZ1 H 10.532 -0.665 103.389 1.00 . D D . 28 LYS HZ1 1 1
19 99103 4 1 28 LYS HZ2 H 12.173 -0.640 103.805 1.00 . D D . 28 LYS HZ2 1 1
19 99104 4 1 28 LYS HZ3 H 11.716 -0.766 102.176 1.00 . D D . 28 LYS HZ3 1 1
19 99105 4 1 28 LYS N N 9.606 6.123 104.778 1.00 . D D . 28 LYS N 1 1
19 99106 4 1 28 LYS NZ N 11.477 -0.347 103.098 1.00 . D D . 28 LYS NZ 1 1
19 99107 4 1 28 LYS O O 6.892 6.100 105.356 1.00 . D D . 28 LYS O 1 1
19 99108 4 1 29 GLY C C 4.283 4.933 103.945 1.00 . D D . 29 GLY C 1 1
19 99109 4 1 29 GLY CA C 4.994 6.046 103.186 1.00 . D D . 29 GLY CA 1 1
19 99110 4 1 29 GLY H H 6.812 5.470 102.313 1.00 . D D . 29 GLY H 1 1
19 99111 4 1 29 GLY HA2 H 4.845 6.997 103.710 1.00 . D D . 29 GLY HA2 1 1
19 99112 4 1 29 GLY HA3 H 4.612 6.124 102.190 1.00 . D D . 29 GLY HA3 1 1
19 99113 4 1 29 GLY N N 6.428 5.742 103.184 1.00 . D D . 29 GLY N 1 1
19 99114 4 1 29 GLY O O 4.679 4.588 105.063 1.00 . D D . 29 GLY O 1 1
19 99115 4 1 30 ALA C C 3.002 2.027 103.665 1.00 . D D . 30 ALA C 1 1
19 99116 4 1 30 ALA CA C 2.405 3.385 104.054 1.00 . D D . 30 ALA CA 1 1
19 99117 4 1 30 ALA CB C 0.989 3.448 103.447 1.00 . D D . 30 ALA CB 1 1
19 99118 4 1 30 ALA H H 2.884 4.755 102.506 1.00 . D D . 30 ALA H 1 1
19 99119 4 1 30 ALA HA H 2.368 3.531 105.110 1.00 . D D . 30 ALA HA 1 1
19 99120 4 1 30 ALA HB1 H 0.368 2.669 103.846 1.00 . D D . 30 ALA HB1 1 1
19 99121 4 1 30 ALA HB2 H 1.052 3.345 102.374 1.00 . D D . 30 ALA HB2 1 1
19 99122 4 1 30 ALA HB3 H 0.555 4.403 103.664 1.00 . D D . 30 ALA HB3 1 1
19 99123 4 1 30 ALA N N 3.181 4.398 103.370 1.00 . D D . 30 ALA N 1 1
19 99124 4 1 30 ALA O O 3.357 1.757 102.521 1.00 . D D . 30 ALA O 1 1
19 99125 4 1 31 ILE C C 3.594 -0.881 105.866 1.00 . D D . 31 ILE C 1 1
19 99126 4 1 31 ILE CA C 3.850 -0.081 104.599 1.00 . D D . 31 ILE CA 1 1
19 99127 4 1 31 ILE CB C 5.376 0.154 104.344 1.00 . D D . 31 ILE CB 1 1
19 99128 4 1 31 ILE CD1 C 7.564 -0.963 103.625 1.00 . D D . 31 ILE CD1 1 1
19 99129 4 1 31 ILE CG1 C 6.126 -1.198 104.111 1.00 . D D . 31 ILE CG1 1 1
19 99130 4 1 31 ILE CG2 C 6.017 0.921 105.525 1.00 . D D . 31 ILE CG2 1 1
19 99131 4 1 31 ILE H H 2.958 1.538 105.613 1.00 . D D . 31 ILE H 1 1
19 99132 4 1 31 ILE HA H 3.436 -0.622 103.782 1.00 . D D . 31 ILE HA 1 1
19 99133 4 1 31 ILE HB H 5.468 0.771 103.459 1.00 . D D . 31 ILE HB 1 1
19 99134 4 1 31 ILE HD11 H 7.569 -0.327 102.757 1.00 . D D . 31 ILE HD11 1 1
19 99135 4 1 31 ILE HD12 H 8.013 -1.911 103.371 1.00 . D D . 31 ILE HD12 1 1
19 99136 4 1 31 ILE HD13 H 8.134 -0.500 104.416 1.00 . D D . 31 ILE HD13 1 1
19 99137 4 1 31 ILE HG12 H 6.182 -1.753 105.031 1.00 . D D . 31 ILE HG12 1 1
19 99138 4 1 31 ILE HG13 H 5.599 -1.784 103.370 1.00 . D D . 31 ILE HG13 1 1
19 99139 4 1 31 ILE HG21 H 7.049 1.151 105.297 1.00 . D D . 31 ILE HG21 1 1
19 99140 4 1 31 ILE HG22 H 5.979 0.312 106.408 1.00 . D D . 31 ILE HG22 1 1
19 99141 4 1 31 ILE HG23 H 5.477 1.842 105.700 1.00 . D D . 31 ILE HG23 1 1
19 99142 4 1 31 ILE N N 3.201 1.216 104.716 1.00 . D D . 31 ILE N 1 1
19 99143 4 1 31 ILE O O 3.025 -0.364 106.811 1.00 . D D . 31 ILE O 1 1
19 99144 4 1 32 ILE C C 5.106 -3.935 107.060 1.00 . D D . 32 ILE C 1 1
19 99145 4 1 32 ILE CA C 3.835 -3.076 106.986 1.00 . D D . 32 ILE CA 1 1
19 99146 4 1 32 ILE CB C 2.579 -3.979 106.770 1.00 . D D . 32 ILE CB 1 1
19 99147 4 1 32 ILE CD1 C 0.041 -3.915 106.318 1.00 . D D . 32 ILE CD1 1 1
19 99148 4 1 32 ILE CG1 C 1.332 -3.070 106.453 1.00 . D D . 32 ILE CG1 1 1
19 99149 4 1 32 ILE CG2 C 2.326 -4.844 108.043 1.00 . D D . 32 ILE CG2 1 1
19 99150 4 1 32 ILE H H 4.431 -2.489 105.042 1.00 . D D . 32 ILE H 1 1
19 99151 4 1 32 ILE HA H 3.730 -2.521 107.916 1.00 . D D . 32 ILE HA 1 1
19 99152 4 1 32 ILE HB H 2.757 -4.641 105.928 1.00 . D D . 32 ILE HB 1 1
19 99153 4 1 32 ILE HD11 H -0.747 -3.302 105.910 1.00 . D D . 32 ILE HD11 1 1
19 99154 4 1 32 ILE HD12 H -0.259 -4.277 107.291 1.00 . D D . 32 ILE HD12 1 1
19 99155 4 1 32 ILE HD13 H 0.215 -4.756 105.660 1.00 . D D . 32 ILE HD13 1 1
19 99156 4 1 32 ILE HG12 H 1.198 -2.352 107.247 1.00 . D D . 32 ILE HG12 1 1
19 99157 4 1 32 ILE HG13 H 1.496 -2.549 105.524 1.00 . D D . 32 ILE HG13 1 1
19 99158 4 1 32 ILE HG21 H 2.050 -4.200 108.864 1.00 . D D . 32 ILE HG21 1 1
19 99159 4 1 32 ILE HG22 H 3.217 -5.394 108.306 1.00 . D D . 32 ILE HG22 1 1
19 99160 4 1 32 ILE HG23 H 1.530 -5.551 107.860 1.00 . D D . 32 ILE HG23 1 1
19 99161 4 1 32 ILE N N 4.004 -2.150 105.855 1.00 . D D . 32 ILE N 1 1
19 99162 4 1 32 ILE O O 5.701 -4.232 106.027 1.00 . D D . 32 ILE O 1 1
19 99163 4 1 33 GLY C C 6.754 -6.363 107.566 1.00 . D D . 33 GLY C 1 1
19 99164 4 1 33 GLY CA C 6.765 -5.107 108.436 1.00 . D D . 33 GLY CA 1 1
19 99165 4 1 33 GLY H H 5.040 -4.027 109.072 1.00 . D D . 33 GLY H 1 1
19 99166 4 1 33 GLY HA2 H 7.618 -4.504 108.172 1.00 . D D . 33 GLY HA2 1 1
19 99167 4 1 33 GLY HA3 H 6.854 -5.407 109.467 1.00 . D D . 33 GLY HA3 1 1
19 99168 4 1 33 GLY N N 5.538 -4.309 108.273 1.00 . D D . 33 GLY N 1 1
19 99169 4 1 33 GLY O O 5.727 -6.721 106.987 1.00 . D D . 33 GLY O 1 1
19 99170 4 1 34 LEU C C 7.214 -9.351 107.274 1.00 . D D . 34 LEU C 1 1
19 99171 4 1 34 LEU CA C 8.032 -8.231 106.652 1.00 . D D . 34 LEU CA 1 1
19 99172 4 1 34 LEU CB C 9.537 -8.658 106.576 1.00 . D D . 34 LEU CB 1 1
19 99173 4 1 34 LEU CD1 C 10.194 -10.517 108.268 1.00 . D D . 34 LEU CD1 1 1
19 99174 4 1 34 LEU CD2 C 11.592 -8.416 108.140 1.00 . D D . 34 LEU CD2 1 1
19 99175 4 1 34 LEU CG C 10.147 -8.981 108.010 1.00 . D D . 34 LEU CG 1 1
19 99176 4 1 34 LEU H H 8.698 -6.684 107.952 1.00 . D D . 34 LEU H 1 1
19 99177 4 1 34 LEU HA H 7.669 -8.038 105.650 1.00 . D D . 34 LEU HA 1 1
19 99178 4 1 34 LEU HB2 H 9.622 -9.527 105.941 1.00 . D D . 34 LEU HB2 1 1
19 99179 4 1 34 LEU HB3 H 10.088 -7.846 106.114 1.00 . D D . 34 LEU HB3 1 1
19 99180 4 1 34 LEU HD11 H 9.201 -10.930 108.198 1.00 . D D . 34 LEU HD11 1 1
19 99181 4 1 34 LEU HD12 H 10.585 -10.709 109.254 1.00 . D D . 34 LEU HD12 1 1
19 99182 4 1 34 LEU HD13 H 10.830 -10.991 107.534 1.00 . D D . 34 LEU HD13 1 1
19 99183 4 1 34 LEU HD21 H 12.220 -8.850 107.375 1.00 . D D . 34 LEU HD21 1 1
19 99184 4 1 34 LEU HD22 H 11.994 -8.657 109.115 1.00 . D D . 34 LEU HD22 1 1
19 99185 4 1 34 LEU HD23 H 11.570 -7.343 108.022 1.00 . D D . 34 LEU HD23 1 1
19 99186 4 1 34 LEU HG H 9.533 -8.524 108.773 1.00 . D D . 34 LEU HG 1 1
19 99187 4 1 34 LEU N N 7.912 -7.027 107.477 1.00 . D D . 34 LEU N 1 1
19 99188 4 1 34 LEU O O 6.915 -9.328 108.470 1.00 . D D . 34 LEU O 1 1
19 99189 4 1 35 MET C C 6.633 -12.746 106.234 1.00 . D D . 35 MET C 1 1
19 99190 4 1 35 MET CA C 6.080 -11.502 106.918 1.00 . D D . 35 MET CA 1 1
19 99191 4 1 35 MET CB C 4.586 -11.246 106.526 1.00 . D D . 35 MET CB 1 1
19 99192 4 1 35 MET CE C 1.058 -13.134 107.757 1.00 . D D . 35 MET CE 1 1
19 99193 4 1 35 MET CG C 3.655 -12.338 107.085 1.00 . D D . 35 MET CG 1 1
19 99194 4 1 35 MET H H 7.140 -10.298 105.511 1.00 . D D . 35 MET H 1 1
19 99195 4 1 35 MET HA H 6.156 -11.635 107.983 1.00 . D D . 35 MET HA 1 1
19 99196 4 1 35 MET HB2 H 4.281 -10.290 106.932 1.00 . D D . 35 MET HB2 1 1
19 99197 4 1 35 MET HB3 H 4.486 -11.207 105.445 1.00 . D D . 35 MET HB3 1 1
19 99198 4 1 35 MET HE1 H 0.648 -12.614 108.613 1.00 . D D . 35 MET HE1 1 1
19 99199 4 1 35 MET HE2 H 1.743 -13.884 108.102 1.00 . D D . 35 MET HE2 1 1
19 99200 4 1 35 MET HE3 H 0.261 -13.596 107.198 1.00 . D D . 35 MET HE3 1 1
19 99201 4 1 35 MET HG2 H 3.901 -13.291 106.639 1.00 . D D . 35 MET HG2 1 1
19 99202 4 1 35 MET HG3 H 3.775 -12.400 108.156 1.00 . D D . 35 MET HG3 1 1
19 99203 4 1 35 MET N N 6.859 -10.341 106.450 1.00 . D D . 35 MET N 1 1
19 99204 4 1 35 MET O O 7.185 -12.655 105.129 1.00 . D D . 35 MET O 1 1
19 99205 4 1 35 MET SD S 1.923 -11.925 106.692 1.00 . D D . 35 MET SD 1 1
19 99206 4 1 36 VAL C C 5.748 -16.212 106.693 1.00 . D D . 36 VAL C 1 1
19 99207 4 1 36 VAL CA C 6.716 -15.180 106.154 1.00 . D D . 36 VAL CA 1 1
19 99208 4 1 36 VAL CB C 8.170 -15.552 106.722 1.00 . D D . 36 VAL CB 1 1
19 99209 4 1 36 VAL CG1 C 8.696 -16.853 106.068 1.00 . D D . 36 VAL CG1 1 1
19 99210 4 1 36 VAL CG2 C 9.180 -14.395 106.463 1.00 . D D . 36 VAL CG2 1 1
19 99211 4 1 36 VAL H H 5.819 -13.946 107.630 1.00 . D D . 36 VAL H 1 1
19 99212 4 1 36 VAL HA H 6.734 -15.140 105.089 1.00 . D D . 36 VAL HA 1 1
19 99213 4 1 36 VAL HB H 8.119 -15.721 107.809 1.00 . D D . 36 VAL HB 1 1
19 99214 4 1 36 VAL HG11 H 8.042 -17.675 106.309 1.00 . D D . 36 VAL HG11 1 1
19 99215 4 1 36 VAL HG12 H 9.692 -17.079 106.439 1.00 . D D . 36 VAL HG12 1 1
19 99216 4 1 36 VAL HG13 H 8.736 -16.725 105.001 1.00 . D D . 36 VAL HG13 1 1
19 99217 4 1 36 VAL HG21 H 8.941 -13.546 107.087 1.00 . D D . 36 VAL HG21 1 1
19 99218 4 1 36 VAL HG22 H 9.143 -14.108 105.427 1.00 . D D . 36 VAL HG22 1 1
19 99219 4 1 36 VAL HG23 H 10.185 -14.717 106.703 1.00 . D D . 36 VAL HG23 1 1
19 99220 4 1 36 VAL N N 6.337 -13.932 106.805 1.00 . D D . 36 VAL N 1 1
19 99221 4 1 36 VAL O O 5.336 -16.193 107.854 1.00 . D D . 36 VAL O 1 1
19 99222 4 1 37 GLY C C 3.177 -17.580 106.521 1.00 . D D . 37 GLY C 1 1
19 99223 4 1 37 GLY CA C 4.523 -18.239 106.188 1.00 . D D . 37 GLY CA 1 1
19 99224 4 1 37 GLY H H 5.819 -17.130 104.920 1.00 . D D . 37 GLY H 1 1
19 99225 4 1 37 GLY HA2 H 4.377 -18.876 105.309 1.00 . D D . 37 GLY HA2 1 1
19 99226 4 1 37 GLY HA3 H 4.877 -18.812 107.009 1.00 . D D . 37 GLY HA3 1 1
19 99227 4 1 37 GLY N N 5.435 -17.159 105.832 1.00 . D D . 37 GLY N 1 1
19 99228 4 1 37 GLY O O 2.767 -17.613 107.689 1.00 . D D . 37 GLY O 1 1
19 99229 4 1 38 GLY C C 0.083 -17.288 105.822 1.00 . D D . 38 GLY C 1 1
19 99230 4 1 38 GLY CA C 1.235 -16.312 105.788 1.00 . D D . 38 GLY CA 1 1
19 99231 4 1 38 GLY H H 2.889 -16.970 104.653 1.00 . D D . 38 GLY H 1 1
19 99232 4 1 38 GLY HA2 H 1.266 -15.794 106.742 1.00 . D D . 38 GLY HA2 1 1
19 99233 4 1 38 GLY HA3 H 1.061 -15.585 105.018 1.00 . D D . 38 GLY HA3 1 1
19 99234 4 1 38 GLY N N 2.513 -16.982 105.559 1.00 . D D . 38 GLY N 1 1
19 99235 4 1 38 GLY O O -0.088 -18.041 104.854 1.00 . D D . 38 GLY O 1 1
19 99236 4 1 39 VAL C C -3.090 -17.267 107.609 1.00 . D D . 39 VAL C 1 1
19 99237 4 1 39 VAL CA C -2.007 -18.078 106.841 1.00 . D D . 39 VAL CA 1 1
19 99238 4 1 39 VAL CB C -1.633 -19.432 107.668 1.00 . D D . 39 VAL CB 1 1
19 99239 4 1 39 VAL CG1 C -2.563 -20.599 107.286 1.00 . D D . 39 VAL CG1 1 1
19 99240 4 1 39 VAL CG2 C -0.154 -19.866 107.410 1.00 . D D . 39 VAL CG2 1 1
19 99241 4 1 39 VAL H H -0.657 -16.548 107.562 1.00 . D D . 39 VAL H 1 1
19 99242 4 1 39 VAL HA H -2.323 -18.321 105.850 1.00 . D D . 39 VAL HA 1 1
19 99243 4 1 39 VAL HB H -1.739 -19.247 108.746 1.00 . D D . 39 VAL HB 1 1
19 99244 4 1 39 VAL HG11 H -3.573 -20.316 107.460 1.00 . D D . 39 VAL HG11 1 1
19 99245 4 1 39 VAL HG12 H -2.332 -21.472 107.889 1.00 . D D . 39 VAL HG12 1 1
19 99246 4 1 39 VAL HG13 H -2.433 -20.840 106.242 1.00 . D D . 39 VAL HG13 1 1
19 99247 4 1 39 VAL HG21 H 0.529 -19.114 107.784 1.00 . D D . 39 VAL HG21 1 1
19 99248 4 1 39 VAL HG22 H -0.002 -20.003 106.354 1.00 . D D . 39 VAL HG22 1 1
19 99249 4 1 39 VAL HG23 H 0.050 -20.799 107.921 1.00 . D D . 39 VAL HG23 1 1
19 99250 4 1 39 VAL N N -0.784 -17.219 106.869 1.00 . D D . 39 VAL N 1 1
19 99251 4 1 39 VAL O O -2.971 -16.939 108.793 1.00 . D D . 39 VAL O 1 1
19 99252 4 1 40 VAL C C -6.467 -17.187 108.001 1.00 . D D . 40 VAL C 1 1
19 99253 4 1 40 VAL CA C -5.403 -16.288 107.373 1.00 . D D . 40 VAL CA 1 1
19 99254 4 1 40 VAL CB C -5.986 -15.402 106.255 1.00 . D D . 40 VAL CB 1 1
19 99255 4 1 40 VAL CG1 C -7.042 -14.423 106.822 1.00 . D D . 40 VAL CG1 1 1
19 99256 4 1 40 VAL CG2 C -4.848 -14.609 105.571 1.00 . D D . 40 VAL CG2 1 1
19 99257 4 1 40 VAL H H -4.239 -17.358 105.951 1.00 . D D . 40 VAL H 1 1
19 99258 4 1 40 VAL HA H -5.055 -15.621 108.175 1.00 . D D . 40 VAL HA 1 1
19 99259 4 1 40 VAL HB H -6.454 -16.028 105.533 1.00 . D D . 40 VAL HB 1 1
19 99260 4 1 40 VAL HG11 H -6.588 -13.784 107.568 1.00 . D D . 40 VAL HG11 1 1
19 99261 4 1 40 VAL HG12 H -7.853 -14.971 107.273 1.00 . D D . 40 VAL HG12 1 1
19 99262 4 1 40 VAL HG13 H -7.435 -13.807 106.022 1.00 . D D . 40 VAL HG13 1 1
19 99263 4 1 40 VAL HG21 H -4.333 -13.996 106.305 1.00 . D D . 40 VAL HG21 1 1
19 99264 4 1 40 VAL HG22 H -5.267 -13.961 104.810 1.00 . D D . 40 VAL HG22 1 1
19 99265 4 1 40 VAL HG23 H -4.144 -15.280 105.108 1.00 . D D . 40 VAL HG23 1 1
19 99266 4 1 40 VAL N N -4.211 -17.025 106.881 1.00 . D D . 40 VAL N 1 1
19 99267 4 1 40 VAL O O -6.751 -18.198 107.393 1.00 . D D . 40 VAL O 1 1
19 99268 4 1 40 VAL OXT O -7.057 -16.826 108.988 1.00 . D D . 40 VAL OXT 1 1
19 99269 5 1 1 ASP C C 31.084 -4.662 105.573 1.00 . E E . 1 ASP C 1 1
19 99270 5 1 1 ASP CA C 31.038 -6.182 105.765 1.00 . E E . 1 ASP CA 1 1
19 99271 5 1 1 ASP CB C 30.614 -6.882 104.467 1.00 . E E . 1 ASP CB 1 1
19 99272 5 1 1 ASP CG C 30.535 -8.392 104.685 1.00 . E E . 1 ASP CG 1 1
19 99273 5 1 1 ASP H1 H 29.209 -6.938 106.398 1.00 . E E . 1 ASP H1 1 1
19 99274 5 1 1 ASP H2 H 29.796 -5.655 107.346 1.00 . E E . 1 ASP H2 1 1
19 99275 5 1 1 ASP H3 H 30.482 -7.204 107.485 1.00 . E E . 1 ASP H3 1 1
19 99276 5 1 1 ASP HA H 32.019 -6.530 106.063 1.00 . E E . 1 ASP HA 1 1
19 99277 5 1 1 ASP HB2 H 29.642 -6.516 104.165 1.00 . E E . 1 ASP HB2 1 1
19 99278 5 1 1 ASP HB3 H 31.337 -6.670 103.692 1.00 . E E . 1 ASP HB3 1 1
19 99279 5 1 1 ASP N N 30.057 -6.520 106.828 1.00 . E E . 1 ASP N 1 1
19 99280 5 1 1 ASP O O 30.206 -3.942 106.051 1.00 . E E . 1 ASP O 1 1
19 99281 5 1 1 ASP OD1 O 29.477 -8.861 105.069 1.00 . E E . 1 ASP OD1 1 1
19 99282 5 1 1 ASP OD2 O 31.536 -9.054 104.464 1.00 . E E . 1 ASP OD2 1 1
19 99283 5 1 2 ALA C C 31.093 -2.231 103.753 1.00 . E E . 2 ALA C 1 1
19 99284 5 1 2 ALA CA C 32.266 -2.742 104.603 1.00 . E E . 2 ALA CA 1 1
19 99285 5 1 2 ALA CB C 33.597 -2.483 103.872 1.00 . E E . 2 ALA CB 1 1
19 99286 5 1 2 ALA H H 32.778 -4.804 104.505 1.00 . E E . 2 ALA H 1 1
19 99287 5 1 2 ALA HA H 32.279 -2.210 105.550 1.00 . E E . 2 ALA HA 1 1
19 99288 5 1 2 ALA HB1 H 33.600 -3.005 102.925 1.00 . E E . 2 ALA HB1 1 1
19 99289 5 1 2 ALA HB2 H 34.418 -2.843 104.478 1.00 . E E . 2 ALA HB2 1 1
19 99290 5 1 2 ALA HB3 H 33.722 -1.421 103.698 1.00 . E E . 2 ALA HB3 1 1
19 99291 5 1 2 ALA N N 32.113 -4.180 104.863 1.00 . E E . 2 ALA N 1 1
19 99292 5 1 2 ALA O O 30.753 -2.836 102.735 1.00 . E E . 2 ALA O 1 1
19 99293 5 1 3 GLU C C 29.018 0.856 104.035 1.00 . E E . 3 GLU C 1 1
19 99294 5 1 3 GLU CA C 29.334 -0.536 103.464 1.00 . E E . 3 GLU CA 1 1
19 99295 5 1 3 GLU CB C 28.103 -1.467 103.606 1.00 . E E . 3 GLU CB 1 1
19 99296 5 1 3 GLU CD C 25.727 -1.918 102.861 1.00 . E E . 3 GLU CD 1 1
19 99297 5 1 3 GLU CG C 26.907 -0.946 102.771 1.00 . E E . 3 GLU CG 1 1
19 99298 5 1 3 GLU H H 30.794 -0.688 105.000 1.00 . E E . 3 GLU H 1 1
19 99299 5 1 3 GLU HA H 29.584 -0.439 102.411 1.00 . E E . 3 GLU HA 1 1
19 99300 5 1 3 GLU HB2 H 28.372 -2.455 103.260 1.00 . E E . 3 GLU HB2 1 1
19 99301 5 1 3 GLU HB3 H 27.814 -1.529 104.646 1.00 . E E . 3 GLU HB3 1 1
19 99302 5 1 3 GLU HG2 H 26.592 0.018 103.143 1.00 . E E . 3 GLU HG2 1 1
19 99303 5 1 3 GLU HG3 H 27.207 -0.847 101.739 1.00 . E E . 3 GLU HG3 1 1
19 99304 5 1 3 GLU N N 30.477 -1.120 104.181 1.00 . E E . 3 GLU N 1 1
19 99305 5 1 3 GLU O O 28.834 1.013 105.246 1.00 . E E . 3 GLU O 1 1
19 99306 5 1 3 GLU OE1 O 25.527 -2.478 103.926 1.00 . E E . 3 GLU OE1 1 1
19 99307 5 1 3 GLU OE2 O 25.045 -2.086 101.862 1.00 . E E . 3 GLU OE2 1 1
19 99308 5 1 4 PHE C C 27.338 3.675 102.846 1.00 . E E . 4 PHE C 1 1
19 99309 5 1 4 PHE CA C 28.637 3.258 103.537 1.00 . E E . 4 PHE CA 1 1
19 99310 5 1 4 PHE CB C 29.777 4.185 103.071 1.00 . E E . 4 PHE CB 1 1
19 99311 5 1 4 PHE CD1 C 31.776 2.614 103.351 1.00 . E E . 4 PHE CD1 1 1
19 99312 5 1 4 PHE CD2 C 31.673 4.595 104.762 1.00 . E E . 4 PHE CD2 1 1
19 99313 5 1 4 PHE CE1 C 32.982 2.245 103.966 1.00 . E E . 4 PHE CE1 1 1
19 99314 5 1 4 PHE CE2 C 32.881 4.221 105.369 1.00 . E E . 4 PHE CE2 1 1
19 99315 5 1 4 PHE CG C 31.107 3.793 103.745 1.00 . E E . 4 PHE CG 1 1
19 99316 5 1 4 PHE CZ C 33.531 3.047 104.974 1.00 . E E . 4 PHE CZ 1 1
19 99317 5 1 4 PHE H H 29.097 1.667 102.193 1.00 . E E . 4 PHE H 1 1
19 99318 5 1 4 PHE HA H 28.520 3.353 104.608 1.00 . E E . 4 PHE HA 1 1
19 99319 5 1 4 PHE HB2 H 29.887 4.086 102.003 1.00 . E E . 4 PHE HB2 1 1
19 99320 5 1 4 PHE HB3 H 29.529 5.215 103.305 1.00 . E E . 4 PHE HB3 1 1
19 99321 5 1 4 PHE HD1 H 31.366 1.990 102.571 1.00 . E E . 4 PHE HD1 1 1
19 99322 5 1 4 PHE HD2 H 31.184 5.509 105.065 1.00 . E E . 4 PHE HD2 1 1
19 99323 5 1 4 PHE HE1 H 33.490 1.341 103.660 1.00 . E E . 4 PHE HE1 1 1
19 99324 5 1 4 PHE HE2 H 33.306 4.837 106.149 1.00 . E E . 4 PHE HE2 1 1
19 99325 5 1 4 PHE HZ H 34.461 2.760 105.446 1.00 . E E . 4 PHE HZ 1 1
19 99326 5 1 4 PHE N N 28.945 1.866 103.149 1.00 . E E . 4 PHE N 1 1
19 99327 5 1 4 PHE O O 27.225 3.538 101.629 1.00 . E E . 4 PHE O 1 1
19 99328 5 1 5 ARG C C 24.254 5.482 103.919 1.00 . E E . 5 ARG C 1 1
19 99329 5 1 5 ARG CA C 25.088 4.603 102.984 1.00 . E E . 5 ARG CA 1 1
19 99330 5 1 5 ARG CB C 24.283 3.328 102.584 1.00 . E E . 5 ARG CB 1 1
19 99331 5 1 5 ARG CD C 23.363 1.092 103.378 1.00 . E E . 5 ARG CD 1 1
19 99332 5 1 5 ARG CG C 24.028 2.425 103.820 1.00 . E E . 5 ARG CG 1 1
19 99333 5 1 5 ARG CZ C 21.131 1.946 102.865 1.00 . E E . 5 ARG CZ 1 1
19 99334 5 1 5 ARG H H 26.483 4.280 104.568 1.00 . E E . 5 ARG H 1 1
19 99335 5 1 5 ARG HA H 25.301 5.176 102.096 1.00 . E E . 5 ARG HA 1 1
19 99336 5 1 5 ARG HB2 H 23.333 3.624 102.150 1.00 . E E . 5 ARG HB2 1 1
19 99337 5 1 5 ARG HB3 H 24.848 2.774 101.846 1.00 . E E . 5 ARG HB3 1 1
19 99338 5 1 5 ARG HD2 H 24.098 0.484 102.862 1.00 . E E . 5 ARG HD2 1 1
19 99339 5 1 5 ARG HD3 H 23.011 0.549 104.248 1.00 . E E . 5 ARG HD3 1 1
19 99340 5 1 5 ARG HE H 22.346 1.093 101.521 1.00 . E E . 5 ARG HE 1 1
19 99341 5 1 5 ARG HG2 H 24.970 2.209 104.316 1.00 . E E . 5 ARG HG2 1 1
19 99342 5 1 5 ARG HG3 H 23.378 2.940 104.516 1.00 . E E . 5 ARG HG3 1 1
19 99343 5 1 5 ARG HH11 H 21.687 2.069 104.785 1.00 . E E . 5 ARG HH11 1 1
19 99344 5 1 5 ARG HH12 H 20.128 2.723 104.415 1.00 . E E . 5 ARG HH12 1 1
19 99345 5 1 5 ARG HH21 H 20.315 1.940 101.042 1.00 . E E . 5 ARG HH21 1 1
19 99346 5 1 5 ARG HH22 H 19.346 2.635 102.298 1.00 . E E . 5 ARG HH22 1 1
19 99347 5 1 5 ARG N N 26.357 4.187 103.599 1.00 . E E . 5 ARG N 1 1
19 99348 5 1 5 ARG NE N 22.254 1.350 102.463 1.00 . E E . 5 ARG NE 1 1
19 99349 5 1 5 ARG NH1 N 20.967 2.270 104.120 1.00 . E E . 5 ARG NH1 1 1
19 99350 5 1 5 ARG NH2 N 20.191 2.193 102.003 1.00 . E E . 5 ARG NH2 1 1
19 99351 5 1 5 ARG O O 24.260 5.286 105.120 1.00 . E E . 5 ARG O 1 1
19 99352 5 1 6 HIS C C 21.410 7.780 103.314 1.00 . E E . 6 HIS C 1 1
19 99353 5 1 6 HIS CA C 22.615 7.310 104.149 1.00 . E E . 6 HIS CA 1 1
19 99354 5 1 6 HIS CB C 23.410 8.530 104.665 1.00 . E E . 6 HIS CB 1 1
19 99355 5 1 6 HIS CD2 C 25.260 9.095 102.885 1.00 . E E . 6 HIS CD2 1 1
19 99356 5 1 6 HIS CE1 C 24.253 10.737 101.892 1.00 . E E . 6 HIS CE1 1 1
19 99357 5 1 6 HIS CG C 24.051 9.258 103.513 1.00 . E E . 6 HIS CG 1 1
19 99358 5 1 6 HIS H H 23.499 6.528 102.370 1.00 . E E . 6 HIS H 1 1
19 99359 5 1 6 HIS HA H 22.234 6.756 105.006 1.00 . E E . 6 HIS HA 1 1
19 99360 5 1 6 HIS HB2 H 22.746 9.206 105.187 1.00 . E E . 6 HIS HB2 1 1
19 99361 5 1 6 HIS HB3 H 24.181 8.197 105.346 1.00 . E E . 6 HIS HB3 1 1
19 99362 5 1 6 HIS HD2 H 26.003 8.356 103.148 1.00 . E E . 6 HIS HD2 1 1
19 99363 5 1 6 HIS HE1 H 24.028 11.548 101.216 1.00 . E E . 6 HIS HE1 1 1
19 99364 5 1 6 HIS HE2 H 26.143 10.144 101.250 1.00 . E E . 6 HIS HE2 1 1
19 99365 5 1 6 HIS N N 23.492 6.433 103.347 1.00 . E E . 6 HIS N 1 1
19 99366 5 1 6 HIS ND1 N 23.427 10.312 102.864 1.00 . E E . 6 HIS ND1 1 1
19 99367 5 1 6 HIS NE2 N 25.386 10.030 101.862 1.00 . E E . 6 HIS NE2 1 1
19 99368 5 1 6 HIS O O 21.543 8.634 102.443 1.00 . E E . 6 HIS O 1 1
19 99369 5 1 7 ASP C C 18.469 8.948 103.429 1.00 . E E . 7 ASP C 1 1
19 99370 5 1 7 ASP CA C 18.989 7.608 102.899 1.00 . E E . 7 ASP CA 1 1
19 99371 5 1 7 ASP CB C 17.909 6.490 103.056 1.00 . E E . 7 ASP CB 1 1
19 99372 5 1 7 ASP CG C 17.992 5.482 101.896 1.00 . E E . 7 ASP CG 1 1
19 99373 5 1 7 ASP H H 20.176 6.563 104.326 1.00 . E E . 7 ASP H 1 1
19 99374 5 1 7 ASP HA H 19.211 7.740 101.844 1.00 . E E . 7 ASP HA 1 1
19 99375 5 1 7 ASP HB2 H 18.071 5.974 103.986 1.00 . E E . 7 ASP HB2 1 1
19 99376 5 1 7 ASP HB3 H 16.918 6.919 103.073 1.00 . E E . 7 ASP HB3 1 1
19 99377 5 1 7 ASP N N 20.224 7.228 103.608 1.00 . E E . 7 ASP N 1 1
19 99378 5 1 7 ASP O O 18.712 9.326 104.578 1.00 . E E . 7 ASP O 1 1
19 99379 5 1 7 ASP OD1 O 19.061 4.929 101.692 1.00 . E E . 7 ASP OD1 1 1
19 99380 5 1 7 ASP OD2 O 16.993 5.292 101.227 1.00 . E E . 7 ASP OD2 1 1
19 99381 5 1 8 SER C C 16.001 11.343 102.012 1.00 . E E . 8 SER C 1 1
19 99382 5 1 8 SER CA C 17.202 11.000 102.895 1.00 . E E . 8 SER CA 1 1
19 99383 5 1 8 SER CB C 18.283 12.082 102.717 1.00 . E E . 8 SER CB 1 1
19 99384 5 1 8 SER H H 17.621 9.307 101.651 1.00 . E E . 8 SER H 1 1
19 99385 5 1 8 SER HA H 16.872 11.008 103.920 1.00 . E E . 8 SER HA 1 1
19 99386 5 1 8 SER HB2 H 17.909 13.044 103.043 1.00 . E E . 8 SER HB2 1 1
19 99387 5 1 8 SER HB3 H 19.151 11.821 103.308 1.00 . E E . 8 SER HB3 1 1
19 99388 5 1 8 SER HG H 19.600 12.167 101.286 1.00 . E E . 8 SER HG 1 1
19 99389 5 1 8 SER N N 17.760 9.664 102.556 1.00 . E E . 8 SER N 1 1
19 99390 5 1 8 SER O O 15.688 10.629 101.067 1.00 . E E . 8 SER O 1 1
19 99391 5 1 8 SER OG O 18.644 12.170 101.344 1.00 . E E . 8 SER OG 1 1
19 99392 5 1 9 GLY C C 12.953 13.179 102.523 1.00 . E E . 9 GLY C 1 1
19 99393 5 1 9 GLY CA C 14.154 12.959 101.593 1.00 . E E . 9 GLY CA 1 1
19 99394 5 1 9 GLY H H 15.649 12.986 103.105 1.00 . E E . 9 GLY H 1 1
19 99395 5 1 9 GLY HA2 H 14.415 13.899 101.137 1.00 . E E . 9 GLY HA2 1 1
19 99396 5 1 9 GLY HA3 H 13.865 12.266 100.809 1.00 . E E . 9 GLY HA3 1 1
19 99397 5 1 9 GLY N N 15.334 12.466 102.340 1.00 . E E . 9 GLY N 1 1
19 99398 5 1 9 GLY O O 12.044 12.350 102.577 1.00 . E E . 9 GLY O 1 1
19 99399 5 1 10 TYR C C 10.488 14.612 103.452 1.00 . E E . 10 TYR C 1 1
19 99400 5 1 10 TYR CA C 11.853 14.664 104.166 1.00 . E E . 10 TYR CA 1 1
19 99401 5 1 10 TYR CB C 12.089 16.086 104.752 1.00 . E E . 10 TYR CB 1 1
19 99402 5 1 10 TYR CD1 C 13.750 17.191 103.155 1.00 . E E . 10 TYR CD1 1 1
19 99403 5 1 10 TYR CD2 C 11.414 17.857 103.047 1.00 . E E . 10 TYR CD2 1 1
19 99404 5 1 10 TYR CE1 C 14.050 18.092 102.127 1.00 . E E . 10 TYR CE1 1 1
19 99405 5 1 10 TYR CE2 C 11.721 18.755 102.021 1.00 . E E . 10 TYR CE2 1 1
19 99406 5 1 10 TYR CG C 12.424 17.067 103.624 1.00 . E E . 10 TYR CG 1 1
19 99407 5 1 10 TYR CZ C 13.036 18.873 101.561 1.00 . E E . 10 TYR CZ 1 1
19 99408 5 1 10 TYR H H 13.700 14.934 103.141 1.00 . E E . 10 TYR H 1 1
19 99409 5 1 10 TYR HA H 11.840 13.945 104.977 1.00 . E E . 10 TYR HA 1 1
19 99410 5 1 10 TYR HB2 H 11.214 16.424 105.291 1.00 . E E . 10 TYR HB2 1 1
19 99411 5 1 10 TYR HB3 H 12.923 16.052 105.447 1.00 . E E . 10 TYR HB3 1 1
19 99412 5 1 10 TYR HD1 H 14.538 16.590 103.591 1.00 . E E . 10 TYR HD1 1 1
19 99413 5 1 10 TYR HD2 H 10.398 17.772 103.399 1.00 . E E . 10 TYR HD2 1 1
19 99414 5 1 10 TYR HE1 H 15.065 18.187 101.768 1.00 . E E . 10 TYR HE1 1 1
19 99415 5 1 10 TYR HE2 H 10.942 19.361 101.581 1.00 . E E . 10 TYR HE2 1 1
19 99416 5 1 10 TYR HH H 14.238 19.597 100.270 1.00 . E E . 10 TYR HH 1 1
19 99417 5 1 10 TYR N N 12.952 14.313 103.241 1.00 . E E . 10 TYR N 1 1
19 99418 5 1 10 TYR O O 10.421 14.734 102.230 1.00 . E E . 10 TYR O 1 1
19 99419 5 1 10 TYR OH O 13.335 19.761 100.550 1.00 . E E . 10 TYR OH 1 1
19 99420 5 1 11 GLU C C 7.195 15.548 104.296 1.00 . E E . 11 GLU C 1 1
19 99421 5 1 11 GLU CA C 8.014 14.415 103.677 1.00 . E E . 11 GLU CA 1 1
19 99422 5 1 11 GLU CB C 7.294 13.083 104.009 1.00 . E E . 11 GLU CB 1 1
19 99423 5 1 11 GLU CD C 7.268 10.565 103.689 1.00 . E E . 11 GLU CD 1 1
19 99424 5 1 11 GLU CG C 7.988 11.897 103.356 1.00 . E E . 11 GLU CG 1 1
19 99425 5 1 11 GLU H H 9.520 14.369 105.208 1.00 . E E . 11 GLU H 1 1
19 99426 5 1 11 GLU HA H 8.031 14.539 102.600 1.00 . E E . 11 GLU HA 1 1
19 99427 5 1 11 GLU HB2 H 7.287 12.939 105.078 1.00 . E E . 11 GLU HB2 1 1
19 99428 5 1 11 GLU HB3 H 6.277 13.125 103.642 1.00 . E E . 11 GLU HB3 1 1
19 99429 5 1 11 GLU HG2 H 8.010 12.033 102.284 1.00 . E E . 11 GLU HG2 1 1
19 99430 5 1 11 GLU HG3 H 9.008 11.846 103.712 1.00 . E E . 11 GLU HG3 1 1
19 99431 5 1 11 GLU N N 9.396 14.448 104.233 1.00 . E E . 11 GLU N 1 1
19 99432 5 1 11 GLU O O 7.104 15.644 105.516 1.00 . E E . 11 GLU O 1 1
19 99433 5 1 11 GLU OE1 O 7.001 10.335 104.854 1.00 . E E . 11 GLU OE1 1 1
19 99434 5 1 11 GLU OE2 O 7.041 9.795 102.769 1.00 . E E . 11 GLU OE2 1 1
19 99435 5 1 12 VAL C C 4.243 17.090 103.752 1.00 . E E . 12 VAL C 1 1
19 99436 5 1 12 VAL CA C 5.719 17.484 103.924 1.00 . E E . 12 VAL CA 1 1
19 99437 5 1 12 VAL CB C 6.045 18.758 103.105 1.00 . E E . 12 VAL CB 1 1
19 99438 5 1 12 VAL CG1 C 5.260 19.977 103.657 1.00 . E E . 12 VAL CG1 1 1
19 99439 5 1 12 VAL CG2 C 7.559 19.046 103.161 1.00 . E E . 12 VAL CG2 1 1
19 99440 5 1 12 VAL H H 6.661 16.231 102.488 1.00 . E E . 12 VAL H 1 1
19 99441 5 1 12 VAL HA H 5.905 17.688 104.970 1.00 . E E . 12 VAL HA 1 1
19 99442 5 1 12 VAL HB H 5.754 18.604 102.077 1.00 . E E . 12 VAL HB 1 1
19 99443 5 1 12 VAL HG11 H 5.521 20.136 104.693 1.00 . E E . 12 VAL HG11 1 1
19 99444 5 1 12 VAL HG12 H 4.196 19.800 103.581 1.00 . E E . 12 VAL HG12 1 1
19 99445 5 1 12 VAL HG13 H 5.510 20.861 103.086 1.00 . E E . 12 VAL HG13 1 1
19 99446 5 1 12 VAL HG21 H 7.869 19.176 104.188 1.00 . E E . 12 VAL HG21 1 1
19 99447 5 1 12 VAL HG22 H 7.780 19.947 102.602 1.00 . E E . 12 VAL HG22 1 1
19 99448 5 1 12 VAL HG23 H 8.101 18.223 102.722 1.00 . E E . 12 VAL HG23 1 1
19 99449 5 1 12 VAL N N 6.569 16.377 103.454 1.00 . E E . 12 VAL N 1 1
19 99450 5 1 12 VAL O O 3.870 16.534 102.716 1.00 . E E . 12 VAL O 1 1
19 99451 5 1 13 HIS C C 1.114 18.224 105.289 1.00 . E E . 13 HIS C 1 1
19 99452 5 1 13 HIS CA C 1.955 17.059 104.714 1.00 . E E . 13 HIS CA 1 1
19 99453 5 1 13 HIS CB C 1.694 15.768 105.527 1.00 . E E . 13 HIS CB 1 1
19 99454 5 1 13 HIS CD2 C 2.570 13.790 104.011 1.00 . E E . 13 HIS CD2 1 1
19 99455 5 1 13 HIS CE1 C 4.171 13.112 105.294 1.00 . E E . 13 HIS CE1 1 1
19 99456 5 1 13 HIS CG C 2.613 14.633 105.087 1.00 . E E . 13 HIS CG 1 1
19 99457 5 1 13 HIS H H 3.753 17.829 105.567 1.00 . E E . 13 HIS H 1 1
19 99458 5 1 13 HIS HA H 1.640 16.896 103.690 1.00 . E E . 13 HIS HA 1 1
19 99459 5 1 13 HIS HB2 H 1.869 15.963 106.570 1.00 . E E . 13 HIS HB2 1 1
19 99460 5 1 13 HIS HB3 H 0.661 15.460 105.397 1.00 . E E . 13 HIS HB3 1 1
19 99461 5 1 13 HIS HD2 H 1.857 13.847 103.203 1.00 . E E . 13 HIS HD2 1 1
19 99462 5 1 13 HIS HE1 H 4.980 12.536 105.704 1.00 . E E . 13 HIS HE1 1 1
19 99463 5 1 13 HIS HE2 H 3.761 12.096 103.522 1.00 . E E . 13 HIS HE2 1 1
19 99464 5 1 13 HIS N N 3.399 17.384 104.766 1.00 . E E . 13 HIS N 1 1
19 99465 5 1 13 HIS ND1 N 3.643 14.188 105.888 1.00 . E E . 13 HIS ND1 1 1
19 99466 5 1 13 HIS NE2 N 3.557 12.826 104.142 1.00 . E E . 13 HIS NE2 1 1
19 99467 5 1 13 HIS O O 1.475 18.812 106.308 1.00 . E E . 13 HIS O 1 1
19 99468 5 1 14 HIS C C -2.271 19.565 104.333 1.00 . E E . 14 HIS C 1 1
19 99469 5 1 14 HIS CA C -0.922 19.626 105.088 1.00 . E E . 14 HIS CA 1 1
19 99470 5 1 14 HIS CB C -0.246 20.995 104.842 1.00 . E E . 14 HIS CB 1 1
19 99471 5 1 14 HIS CD2 C -2.288 22.664 104.961 1.00 . E E . 14 HIS CD2 1 1
19 99472 5 1 14 HIS CE1 C -1.696 23.757 106.736 1.00 . E E . 14 HIS CE1 1 1
19 99473 5 1 14 HIS CG C -1.098 22.121 105.386 1.00 . E E . 14 HIS CG 1 1
19 99474 5 1 14 HIS H H -0.261 18.030 103.831 1.00 . E E . 14 HIS H 1 1
19 99475 5 1 14 HIS HA H -1.109 19.507 106.151 1.00 . E E . 14 HIS HA 1 1
19 99476 5 1 14 HIS HB2 H 0.713 21.010 105.336 1.00 . E E . 14 HIS HB2 1 1
19 99477 5 1 14 HIS HB3 H -0.100 21.140 103.780 1.00 . E E . 14 HIS HB3 1 1
19 99478 5 1 14 HIS HD2 H -2.849 22.340 104.098 1.00 . E E . 14 HIS HD2 1 1
19 99479 5 1 14 HIS HE1 H -1.682 24.461 107.555 1.00 . E E . 14 HIS HE1 1 1
19 99480 5 1 14 HIS HE2 H -3.461 24.260 105.754 1.00 . E E . 14 HIS HE2 1 1
19 99481 5 1 14 HIS N N -0.019 18.540 104.632 1.00 . E E . 14 HIS N 1 1
19 99482 5 1 14 HIS ND1 N -0.742 22.835 106.518 1.00 . E E . 14 HIS ND1 1 1
19 99483 5 1 14 HIS NE2 N -2.662 23.697 105.816 1.00 . E E . 14 HIS NE2 1 1
19 99484 5 1 14 HIS O O -2.367 20.061 103.213 1.00 . E E . 14 HIS O 1 1
19 99485 5 1 15 GLN C C -5.503 19.886 104.916 1.00 . E E . 15 GLN C 1 1
19 99486 5 1 15 GLN CA C -4.592 18.832 104.329 1.00 . E E . 15 GLN CA 1 1
19 99487 5 1 15 GLN CB C -5.138 17.415 104.619 1.00 . E E . 15 GLN CB 1 1
19 99488 5 1 15 GLN CD C -4.724 14.949 104.226 1.00 . E E . 15 GLN CD 1 1
19 99489 5 1 15 GLN CG C -4.199 16.360 103.987 1.00 . E E . 15 GLN CG 1 1
19 99490 5 1 15 GLN H H -3.134 18.579 105.836 1.00 . E E . 15 GLN H 1 1
19 99491 5 1 15 GLN HA H -4.543 18.966 103.246 1.00 . E E . 15 GLN HA 1 1
19 99492 5 1 15 GLN HB2 H -5.185 17.260 105.691 1.00 . E E . 15 GLN HB2 1 1
19 99493 5 1 15 GLN HB3 H -6.130 17.311 104.198 1.00 . E E . 15 GLN HB3 1 1
19 99494 5 1 15 GLN HE21 H -5.751 14.880 102.527 1.00 . E E . 15 GLN HE21 1 1
19 99495 5 1 15 GLN HE22 H -5.838 13.481 103.483 1.00 . E E . 15 GLN HE22 1 1
19 99496 5 1 15 GLN HG2 H -4.131 16.531 102.922 1.00 . E E . 15 GLN HG2 1 1
19 99497 5 1 15 GLN HG3 H -3.213 16.449 104.424 1.00 . E E . 15 GLN HG3 1 1
19 99498 5 1 15 GLN N N -3.278 18.957 104.944 1.00 . E E . 15 GLN N 1 1
19 99499 5 1 15 GLN NE2 N -5.504 14.391 103.340 1.00 . E E . 15 GLN NE2 1 1
19 99500 5 1 15 GLN O O -5.803 19.855 106.112 1.00 . E E . 15 GLN O 1 1
19 99501 5 1 15 GLN OE1 O -4.413 14.337 105.247 1.00 . E E . 15 GLN OE1 1 1
19 99502 5 1 16 LYS C C -8.328 21.535 103.989 1.00 . E E . 16 LYS C 1 1
19 99503 5 1 16 LYS CA C -6.919 21.887 104.488 1.00 . E E . 16 LYS CA 1 1
19 99504 5 1 16 LYS CB C -6.450 23.222 103.872 1.00 . E E . 16 LYS CB 1 1
19 99505 5 1 16 LYS CD C -6.824 25.720 103.722 1.00 . E E . 16 LYS CD 1 1
19 99506 5 1 16 LYS CE C -7.753 26.887 104.096 1.00 . E E . 16 LYS CE 1 1
19 99507 5 1 16 LYS CG C -7.371 24.395 104.297 1.00 . E E . 16 LYS CG 1 1
19 99508 5 1 16 LYS H H -5.728 20.768 103.122 1.00 . E E . 16 LYS H 1 1
19 99509 5 1 16 LYS HA H -6.937 21.986 105.571 1.00 . E E . 16 LYS HA 1 1
19 99510 5 1 16 LYS HB2 H -5.442 23.421 104.208 1.00 . E E . 16 LYS HB2 1 1
19 99511 5 1 16 LYS HB3 H -6.452 23.138 102.793 1.00 . E E . 16 LYS HB3 1 1
19 99512 5 1 16 LYS HD2 H -5.836 25.905 104.125 1.00 . E E . 16 LYS HD2 1 1
19 99513 5 1 16 LYS HD3 H -6.759 25.645 102.646 1.00 . E E . 16 LYS HD3 1 1
19 99514 5 1 16 LYS HE2 H -7.356 27.811 103.699 1.00 . E E . 16 LYS HE2 1 1
19 99515 5 1 16 LYS HE3 H -8.739 26.715 103.684 1.00 . E E . 16 LYS HE3 1 1
19 99516 5 1 16 LYS HG2 H -8.373 24.230 103.919 1.00 . E E . 16 LYS HG2 1 1
19 99517 5 1 16 LYS HG3 H -7.403 24.458 105.377 1.00 . E E . 16 LYS HG3 1 1
19 99518 5 1 16 LYS HZ1 H -8.313 26.136 105.954 1.00 . E E . 16 LYS HZ1 1 1
19 99519 5 1 16 LYS HZ2 H -8.402 27.829 105.833 1.00 . E E . 16 LYS HZ2 1 1
19 99520 5 1 16 LYS HZ3 H -6.893 27.063 105.982 1.00 . E E . 16 LYS HZ3 1 1
19 99521 5 1 16 LYS N N -5.987 20.817 104.068 1.00 . E E . 16 LYS N 1 1
19 99522 5 1 16 LYS NZ N -7.848 26.987 105.578 1.00 . E E . 16 LYS NZ 1 1
19 99523 5 1 16 LYS O O -8.606 21.642 102.794 1.00 . E E . 16 LYS O 1 1
19 99524 5 1 17 LEU C C -11.569 21.565 105.418 1.00 . E E . 17 LEU C 1 1
19 99525 5 1 17 LEU CA C -10.604 20.703 104.591 1.00 . E E . 17 LEU CA 1 1
19 99526 5 1 17 LEU CB C -10.828 19.196 104.978 1.00 . E E . 17 LEU CB 1 1
19 99527 5 1 17 LEU CD1 C -9.032 18.326 103.358 1.00 . E E . 17 LEU CD1 1 1
19 99528 5 1 17 LEU CD2 C -10.785 16.752 104.310 1.00 . E E . 17 LEU CD2 1 1
19 99529 5 1 17 LEU CG C -10.510 18.200 103.822 1.00 . E E . 17 LEU CG 1 1
19 99530 5 1 17 LEU H H -8.910 21.039 105.843 1.00 . E E . 17 LEU H 1 1
19 99531 5 1 17 LEU HA H -10.826 20.848 103.541 1.00 . E E . 17 LEU HA 1 1
19 99532 5 1 17 LEU HB2 H -10.188 18.962 105.804 1.00 . E E . 17 LEU HB2 1 1
19 99533 5 1 17 LEU HB3 H -11.862 19.041 105.288 1.00 . E E . 17 LEU HB3 1 1
19 99534 5 1 17 LEU HD11 H -8.754 17.466 102.757 1.00 . E E . 17 LEU HD11 1 1
19 99535 5 1 17 LEU HD12 H -8.372 18.388 104.212 1.00 . E E . 17 LEU HD12 1 1
19 99536 5 1 17 LEU HD13 H -8.924 19.209 102.762 1.00 . E E . 17 LEU HD13 1 1
19 99537 5 1 17 LEU HD21 H -11.818 16.660 104.607 1.00 . E E . 17 LEU HD21 1 1
19 99538 5 1 17 LEU HD22 H -10.148 16.530 105.152 1.00 . E E . 17 LEU HD22 1 1
19 99539 5 1 17 LEU HD23 H -10.576 16.056 103.514 1.00 . E E . 17 LEU HD23 1 1
19 99540 5 1 17 LEU HG H -11.161 18.418 102.991 1.00 . E E . 17 LEU HG 1 1
19 99541 5 1 17 LEU N N -9.207 21.100 104.911 1.00 . E E . 17 LEU N 1 1
19 99542 5 1 17 LEU O O -11.178 22.164 106.414 1.00 . E E . 17 LEU O 1 1
19 99543 5 1 18 VAL C C -15.185 21.455 105.687 1.00 . E E . 18 VAL C 1 1
19 99544 5 1 18 VAL CA C -13.909 22.299 105.739 1.00 . E E . 18 VAL CA 1 1
19 99545 5 1 18 VAL CB C -14.178 23.679 105.072 1.00 . E E . 18 VAL CB 1 1
19 99546 5 1 18 VAL CG1 C -15.258 24.480 105.854 1.00 . E E . 18 VAL CG1 1 1
19 99547 5 1 18 VAL CG2 C -12.866 24.501 105.018 1.00 . E E . 18 VAL CG2 1 1
19 99548 5 1 18 VAL H H -13.095 21.043 104.227 1.00 . E E . 18 VAL H 1 1
19 99549 5 1 18 VAL HA H -13.628 22.450 106.780 1.00 . E E . 18 VAL HA 1 1
19 99550 5 1 18 VAL HB H -14.531 23.516 104.064 1.00 . E E . 18 VAL HB 1 1
19 99551 5 1 18 VAL HG11 H -14.921 24.649 106.859 1.00 . E E . 18 VAL HG11 1 1
19 99552 5 1 18 VAL HG12 H -16.188 23.936 105.874 1.00 . E E . 18 VAL HG12 1 1
19 99553 5 1 18 VAL HG13 H -15.420 25.433 105.370 1.00 . E E . 18 VAL HG13 1 1
19 99554 5 1 18 VAL HG21 H -12.146 24.005 104.383 1.00 . E E . 18 VAL HG21 1 1
19 99555 5 1 18 VAL HG22 H -12.455 24.604 106.013 1.00 . E E . 18 VAL HG22 1 1
19 99556 5 1 18 VAL HG23 H -13.068 25.486 104.614 1.00 . E E . 18 VAL HG23 1 1
19 99557 5 1 18 VAL N N -12.848 21.571 105.016 1.00 . E E . 18 VAL N 1 1
19 99558 5 1 18 VAL O O -15.763 21.309 104.594 1.00 . E E . 18 VAL O 1 1
19 99559 5 1 19 PHE C C -17.993 21.010 107.552 1.00 . E E . 19 PHE C 1 1
19 99560 5 1 19 PHE CA C -16.875 20.142 106.968 1.00 . E E . 19 PHE CA 1 1
19 99561 5 1 19 PHE CB C -16.647 18.906 107.892 1.00 . E E . 19 PHE CB 1 1
19 99562 5 1 19 PHE CD1 C -16.247 17.158 106.082 1.00 . E E . 19 PHE CD1 1 1
19 99563 5 1 19 PHE CD2 C -14.452 17.581 107.671 1.00 . E E . 19 PHE CD2 1 1
19 99564 5 1 19 PHE CE1 C -15.457 16.190 105.452 1.00 . E E . 19 PHE CE1 1 1
19 99565 5 1 19 PHE CE2 C -13.671 16.607 107.036 1.00 . E E . 19 PHE CE2 1 1
19 99566 5 1 19 PHE CG C -15.752 17.864 107.197 1.00 . E E . 19 PHE CG 1 1
19 99567 5 1 19 PHE CZ C -14.173 15.914 105.929 1.00 . E E . 19 PHE CZ 1 1
19 99568 5 1 19 PHE H H -15.135 21.128 107.698 1.00 . E E . 19 PHE H 1 1
19 99569 5 1 19 PHE HA H -17.193 19.803 105.995 1.00 . E E . 19 PHE HA 1 1
19 99570 5 1 19 PHE HB2 H -16.200 19.229 108.819 1.00 . E E . 19 PHE HB2 1 1
19 99571 5 1 19 PHE HB3 H -17.602 18.442 108.119 1.00 . E E . 19 PHE HB3 1 1
19 99572 5 1 19 PHE HD1 H -17.237 17.365 105.703 1.00 . E E . 19 PHE HD1 1 1
19 99573 5 1 19 PHE HD2 H -14.056 18.113 108.524 1.00 . E E . 19 PHE HD2 1 1
19 99574 5 1 19 PHE HE1 H -15.841 15.652 104.596 1.00 . E E . 19 PHE HE1 1 1
19 99575 5 1 19 PHE HE2 H -12.677 16.392 107.399 1.00 . E E . 19 PHE HE2 1 1
19 99576 5 1 19 PHE HZ H -13.569 15.160 105.447 1.00 . E E . 19 PHE HZ 1 1
19 99577 5 1 19 PHE N N -15.638 20.939 106.863 1.00 . E E . 19 PHE N 1 1
19 99578 5 1 19 PHE O O -17.738 22.039 108.174 1.00 . E E . 19 PHE O 1 1
19 99579 5 1 20 PHE C C -21.615 20.346 107.904 1.00 . E E . 20 PHE C 1 1
19 99580 5 1 20 PHE CA C -20.396 21.251 107.952 1.00 . E E . 20 PHE CA 1 1
19 99581 5 1 20 PHE CB C -20.639 22.582 107.205 1.00 . E E . 20 PHE CB 1 1
19 99582 5 1 20 PHE CD1 C -21.512 24.220 108.967 1.00 . E E . 20 PHE CD1 1 1
19 99583 5 1 20 PHE CD2 C -23.097 23.280 107.378 1.00 . E E . 20 PHE CD2 1 1
19 99584 5 1 20 PHE CE1 C -22.551 24.948 109.566 1.00 . E E . 20 PHE CE1 1 1
19 99585 5 1 20 PHE CE2 C -24.130 24.010 107.981 1.00 . E E . 20 PHE CE2 1 1
19 99586 5 1 20 PHE CG C -21.778 23.379 107.866 1.00 . E E . 20 PHE CG 1 1
19 99587 5 1 20 PHE CZ C -23.857 24.842 109.073 1.00 . E E . 20 PHE CZ 1 1
19 99588 5 1 20 PHE H H -19.372 19.700 106.917 1.00 . E E . 20 PHE H 1 1
19 99589 5 1 20 PHE HA H -20.186 21.472 108.999 1.00 . E E . 20 PHE HA 1 1
19 99590 5 1 20 PHE HB2 H -19.728 23.169 107.232 1.00 . E E . 20 PHE HB2 1 1
19 99591 5 1 20 PHE HB3 H -20.880 22.374 106.175 1.00 . E E . 20 PHE HB3 1 1
19 99592 5 1 20 PHE HD1 H -20.505 24.307 109.353 1.00 . E E . 20 PHE HD1 1 1
19 99593 5 1 20 PHE HD2 H -23.315 22.640 106.535 1.00 . E E . 20 PHE HD2 1 1
19 99594 5 1 20 PHE HE1 H -22.341 25.592 110.410 1.00 . E E . 20 PHE HE1 1 1
19 99595 5 1 20 PHE HE2 H -25.139 23.930 107.603 1.00 . E E . 20 PHE HE2 1 1
19 99596 5 1 20 PHE HZ H -24.656 25.404 109.537 1.00 . E E . 20 PHE HZ 1 1
19 99597 5 1 20 PHE N N -19.234 20.548 107.391 1.00 . E E . 20 PHE N 1 1
19 99598 5 1 20 PHE O O -21.884 19.670 108.877 1.00 . E E . 20 PHE O 1 1
19 99599 5 1 21 ALA C C -23.027 18.040 106.191 1.00 . E E . 21 ALA C 1 1
19 99600 5 1 21 ALA CA C -23.508 19.423 106.617 1.00 . E E . 21 ALA CA 1 1
19 99601 5 1 21 ALA CB C -24.499 20.023 105.560 1.00 . E E . 21 ALA CB 1 1
19 99602 5 1 21 ALA H H -22.043 20.838 105.996 1.00 . E E . 21 ALA H 1 1
19 99603 5 1 21 ALA HA H -24.022 19.328 107.568 1.00 . E E . 21 ALA HA 1 1
19 99604 5 1 21 ALA HB1 H -23.943 20.514 104.780 1.00 . E E . 21 ALA HB1 1 1
19 99605 5 1 21 ALA HB2 H -25.143 20.752 106.031 1.00 . E E . 21 ALA HB2 1 1
19 99606 5 1 21 ALA HB3 H -25.111 19.242 105.123 1.00 . E E . 21 ALA HB3 1 1
19 99607 5 1 21 ALA N N -22.330 20.297 106.765 1.00 . E E . 21 ALA N 1 1
19 99608 5 1 21 ALA O O -22.893 17.769 105.003 1.00 . E E . 21 ALA O 1 1
19 99609 5 1 22 GLU C C -23.419 14.973 106.145 1.00 . E E . 22 GLU C 1 1
19 99610 5 1 22 GLU CA C -22.292 15.794 106.784 1.00 . E E . 22 GLU CA 1 1
19 99611 5 1 22 GLU CB C -21.684 15.036 107.981 1.00 . E E . 22 GLU CB 1 1
19 99612 5 1 22 GLU CD C -19.348 15.960 107.563 1.00 . E E . 22 GLU CD 1 1
19 99613 5 1 22 GLU CG C -20.477 15.797 108.578 1.00 . E E . 22 GLU CG 1 1
19 99614 5 1 22 GLU H H -22.887 17.390 108.093 1.00 . E E . 22 GLU H 1 1
19 99615 5 1 22 GLU HA H -21.531 15.902 106.042 1.00 . E E . 22 GLU HA 1 1
19 99616 5 1 22 GLU HB2 H -22.440 14.914 108.729 1.00 . E E . 22 GLU HB2 1 1
19 99617 5 1 22 GLU HB3 H -21.349 14.058 107.657 1.00 . E E . 22 GLU HB3 1 1
19 99618 5 1 22 GLU HG2 H -20.795 16.773 108.906 1.00 . E E . 22 GLU HG2 1 1
19 99619 5 1 22 GLU HG3 H -20.092 15.239 109.421 1.00 . E E . 22 GLU HG3 1 1
19 99620 5 1 22 GLU N N -22.763 17.149 107.151 1.00 . E E . 22 GLU N 1 1
19 99621 5 1 22 GLU O O -24.484 15.505 105.826 1.00 . E E . 22 GLU O 1 1
19 99622 5 1 22 GLU OE1 O -19.375 16.939 106.839 1.00 . E E . 22 GLU OE1 1 1
19 99623 5 1 22 GLU OE2 O -18.475 15.107 107.529 1.00 . E E . 22 GLU OE2 1 1
19 99624 5 1 23 ASP C C -25.303 12.427 106.147 1.00 . E E . 23 ASP C 1 1
19 99625 5 1 23 ASP CA C -24.106 12.774 105.249 1.00 . E E . 23 ASP CA 1 1
19 99626 5 1 23 ASP CB C -23.429 11.441 104.843 1.00 . E E . 23 ASP CB 1 1
19 99627 5 1 23 ASP CG C -22.209 11.655 103.971 1.00 . E E . 23 ASP CG 1 1
19 99628 5 1 23 ASP H H -22.264 13.327 106.151 1.00 . E E . 23 ASP H 1 1
19 99629 5 1 23 ASP HA H -24.473 13.256 104.352 1.00 . E E . 23 ASP HA 1 1
19 99630 5 1 23 ASP HB2 H -23.119 10.906 105.729 1.00 . E E . 23 ASP HB2 1 1
19 99631 5 1 23 ASP HB3 H -24.142 10.844 104.289 1.00 . E E . 23 ASP HB3 1 1
19 99632 5 1 23 ASP N N -23.146 13.675 105.908 1.00 . E E . 23 ASP N 1 1
19 99633 5 1 23 ASP O O -25.205 12.397 107.377 1.00 . E E . 23 ASP O 1 1
19 99634 5 1 23 ASP OD1 O -22.368 11.690 102.763 1.00 . E E . 23 ASP OD1 1 1
19 99635 5 1 23 ASP OD2 O -21.123 11.774 104.519 1.00 . E E . 23 ASP OD2 1 1
19 99636 5 1 24 VAL C C -28.469 10.825 105.175 1.00 . E E . 24 VAL C 1 1
19 99637 5 1 24 VAL CA C -27.664 11.677 106.159 1.00 . E E . 24 VAL CA 1 1
19 99638 5 1 24 VAL CB C -28.519 12.908 106.593 1.00 . E E . 24 VAL CB 1 1
19 99639 5 1 24 VAL CG1 C -29.980 12.477 107.101 1.00 . E E . 24 VAL CG1 1 1
19 99640 5 1 24 VAL CG2 C -27.765 13.726 107.690 1.00 . E E . 24 VAL CG2 1 1
19 99641 5 1 24 VAL H H -26.397 12.104 104.505 1.00 . E E . 24 VAL H 1 1
19 99642 5 1 24 VAL HA H -27.430 11.068 107.031 1.00 . E E . 24 VAL HA 1 1
19 99643 5 1 24 VAL HB H -28.628 13.539 105.712 1.00 . E E . 24 VAL HB 1 1
19 99644 5 1 24 VAL HG11 H -30.708 12.766 106.369 1.00 . E E . 24 VAL HG11 1 1
19 99645 5 1 24 VAL HG12 H -30.222 12.975 108.025 1.00 . E E . 24 VAL HG12 1 1
19 99646 5 1 24 VAL HG13 H -30.035 11.411 107.265 1.00 . E E . 24 VAL HG13 1 1
19 99647 5 1 24 VAL HG21 H -27.422 13.068 108.477 1.00 . E E . 24 VAL HG21 1 1
19 99648 5 1 24 VAL HG22 H -28.428 14.459 108.112 1.00 . E E . 24 VAL HG22 1 1
19 99649 5 1 24 VAL HG23 H -26.918 14.242 107.258 1.00 . E E . 24 VAL HG23 1 1
19 99650 5 1 24 VAL N N -26.421 12.099 105.488 1.00 . E E . 24 VAL N 1 1
19 99651 5 1 24 VAL O O -29.268 11.363 104.423 1.00 . E E . 24 VAL O 1 1
19 99652 5 1 25 GLY C C -29.840 7.570 105.152 1.00 . E E . 25 GLY C 1 1
19 99653 5 1 25 GLY CA C -29.015 8.566 104.326 1.00 . E E . 25 GLY CA 1 1
19 99654 5 1 25 GLY H H -27.640 9.128 105.849 1.00 . E E . 25 GLY H 1 1
19 99655 5 1 25 GLY HA2 H -29.673 9.093 103.640 1.00 . E E . 25 GLY HA2 1 1
19 99656 5 1 25 GLY HA3 H -28.293 8.012 103.747 1.00 . E E . 25 GLY HA3 1 1
19 99657 5 1 25 GLY N N -28.280 9.498 105.206 1.00 . E E . 25 GLY N 1 1
19 99658 5 1 25 GLY O O -29.605 6.365 105.070 1.00 . E E . 25 GLY O 1 1
19 99659 5 1 26 SER C C -30.764 6.105 107.509 1.00 . E E . 26 SER C 1 1
19 99660 5 1 26 SER CA C -31.640 7.152 106.794 1.00 . E E . 26 SER CA 1 1
19 99661 5 1 26 SER CB C -32.700 6.473 105.905 1.00 . E E . 26 SER CB 1 1
19 99662 5 1 26 SER H H -30.958 9.025 106.007 1.00 . E E . 26 SER H 1 1
19 99663 5 1 26 SER HA H -32.147 7.749 107.544 1.00 . E E . 26 SER HA 1 1
19 99664 5 1 26 SER HB2 H -32.219 5.807 105.215 1.00 . E E . 26 SER HB2 1 1
19 99665 5 1 26 SER HB3 H -33.397 5.913 106.521 1.00 . E E . 26 SER HB3 1 1
19 99666 5 1 26 SER HG H -32.863 7.699 104.406 1.00 . E E . 26 SER HG 1 1
19 99667 5 1 26 SER N N -30.805 8.055 105.962 1.00 . E E . 26 SER N 1 1
19 99668 5 1 26 SER O O -29.634 6.406 107.876 1.00 . E E . 26 SER O 1 1
19 99669 5 1 26 SER OG O -33.396 7.465 105.169 1.00 . E E . 26 SER OG 1 1
19 99670 5 1 27 ASN C C -29.506 3.227 107.230 1.00 . E E . 27 ASN C 1 1
19 99671 5 1 27 ASN CA C -30.483 3.784 108.265 1.00 . E E . 27 ASN CA 1 1
19 99672 5 1 27 ASN CB C -31.444 2.676 108.727 1.00 . E E . 27 ASN CB 1 1
19 99673 5 1 27 ASN CG C -32.461 3.262 109.686 1.00 . E E . 27 ASN CG 1 1
19 99674 5 1 27 ASN H H -32.149 4.676 107.291 1.00 . E E . 27 ASN H 1 1
19 99675 5 1 27 ASN HA H -29.924 4.154 109.123 1.00 . E E . 27 ASN HA 1 1
19 99676 5 1 27 ASN HB2 H -31.962 2.269 107.877 1.00 . E E . 27 ASN HB2 1 1
19 99677 5 1 27 ASN HB3 H -30.894 1.890 109.223 1.00 . E E . 27 ASN HB3 1 1
19 99678 5 1 27 ASN HD21 H -33.448 4.240 108.270 1.00 . E E . 27 ASN HD21 1 1
19 99679 5 1 27 ASN HD22 H -34.061 4.426 109.842 1.00 . E E . 27 ASN HD22 1 1
19 99680 5 1 27 ASN N N -31.259 4.871 107.647 1.00 . E E . 27 ASN N 1 1
19 99681 5 1 27 ASN ND2 N -33.402 4.039 109.228 1.00 . E E . 27 ASN ND2 1 1
19 99682 5 1 27 ASN O O -29.866 2.347 106.447 1.00 . E E . 27 ASN O 1 1
19 99683 5 1 27 ASN OD1 O -32.393 3.020 110.885 1.00 . E E . 27 ASN OD1 1 1
19 99684 5 1 28 LYS C C -26.871 1.856 106.493 1.00 . E E . 28 LYS C 1 1
19 99685 5 1 28 LYS CA C -27.275 3.322 106.234 1.00 . E E . 28 LYS CA 1 1
19 99686 5 1 28 LYS CB C -26.017 4.241 106.306 1.00 . E E . 28 LYS CB 1 1
19 99687 5 1 28 LYS CD C -24.961 6.471 105.665 1.00 . E E . 28 LYS CD 1 1
19 99688 5 1 28 LYS CE C -25.162 7.835 104.973 1.00 . E E . 28 LYS CE 1 1
19 99689 5 1 28 LYS CG C -26.276 5.642 105.670 1.00 . E E . 28 LYS CG 1 1
19 99690 5 1 28 LYS H H -28.056 4.471 107.846 1.00 . E E . 28 LYS H 1 1
19 99691 5 1 28 LYS HA H -27.701 3.386 105.235 1.00 . E E . 28 LYS HA 1 1
19 99692 5 1 28 LYS HB2 H -25.739 4.372 107.342 1.00 . E E . 28 LYS HB2 1 1
19 99693 5 1 28 LYS HB3 H -25.194 3.765 105.780 1.00 . E E . 28 LYS HB3 1 1
19 99694 5 1 28 LYS HD2 H -24.633 6.632 106.682 1.00 . E E . 28 LYS HD2 1 1
19 99695 5 1 28 LYS HD3 H -24.199 5.925 105.132 1.00 . E E . 28 LYS HD3 1 1
19 99696 5 1 28 LYS HE2 H -25.539 7.682 103.972 1.00 . E E . 28 LYS HE2 1 1
19 99697 5 1 28 LYS HE3 H -25.869 8.429 105.536 1.00 . E E . 28 LYS HE3 1 1
19 99698 5 1 28 LYS HG2 H -26.621 5.515 104.653 1.00 . E E . 28 LYS HG2 1 1
19 99699 5 1 28 LYS HG3 H -27.030 6.168 106.240 1.00 . E E . 28 LYS HG3 1 1
19 99700 5 1 28 LYS HZ1 H -23.073 7.899 105.100 1.00 . E E . 28 LYS HZ1 1 1
19 99701 5 1 28 LYS HZ2 H -23.848 9.316 105.606 1.00 . E E . 28 LYS HZ2 1 1
19 99702 5 1 28 LYS HZ3 H -23.727 8.965 103.952 1.00 . E E . 28 LYS HZ3 1 1
19 99703 5 1 28 LYS N N -28.281 3.761 107.208 1.00 . E E . 28 LYS N 1 1
19 99704 5 1 28 LYS NZ N -23.851 8.558 104.901 1.00 . E E . 28 LYS NZ 1 1
19 99705 5 1 28 LYS O O -26.816 1.401 107.639 1.00 . E E . 28 LYS O 1 1
19 99706 5 1 29 GLY C C -24.708 -0.334 106.027 1.00 . E E . 29 GLY C 1 1
19 99707 5 1 29 GLY CA C -26.131 -0.251 105.450 1.00 . E E . 29 GLY CA 1 1
19 99708 5 1 29 GLY H H -26.623 1.586 104.526 1.00 . E E . 29 GLY H 1 1
19 99709 5 1 29 GLY HA2 H -26.808 -0.834 106.061 1.00 . E E . 29 GLY HA2 1 1
19 99710 5 1 29 GLY HA3 H -26.126 -0.652 104.445 1.00 . E E . 29 GLY HA3 1 1
19 99711 5 1 29 GLY N N -26.567 1.146 105.397 1.00 . E E . 29 GLY N 1 1
19 99712 5 1 29 GLY O O -24.433 0.252 107.075 1.00 . E E . 29 GLY O 1 1
19 99713 5 1 30 ALA C C -21.640 0.066 105.330 1.00 . E E . 30 ALA C 1 1
19 99714 5 1 30 ALA CA C -22.421 -1.168 105.767 1.00 . E E . 30 ALA CA 1 1
19 99715 5 1 30 ALA CB C -21.843 -2.416 105.122 1.00 . E E . 30 ALA CB 1 1
19 99716 5 1 30 ALA H H -24.058 -1.480 104.494 1.00 . E E . 30 ALA H 1 1
19 99717 5 1 30 ALA HA H -22.382 -1.265 106.845 1.00 . E E . 30 ALA HA 1 1
19 99718 5 1 30 ALA HB1 H -20.813 -2.541 105.390 1.00 . E E . 30 ALA HB1 1 1
19 99719 5 1 30 ALA HB2 H -21.942 -2.332 104.060 1.00 . E E . 30 ALA HB2 1 1
19 99720 5 1 30 ALA HB3 H -22.407 -3.272 105.448 1.00 . E E . 30 ALA HB3 1 1
19 99721 5 1 30 ALA N N -23.787 -1.048 105.331 1.00 . E E . 30 ALA N 1 1
19 99722 5 1 30 ALA O O -21.717 0.486 104.174 1.00 . E E . 30 ALA O 1 1
19 99723 5 1 31 ILE C C -19.143 2.027 107.153 1.00 . E E . 31 ILE C 1 1
19 99724 5 1 31 ILE CA C -20.125 1.844 106.017 1.00 . E E . 31 ILE CA 1 1
19 99725 5 1 31 ILE CB C -21.108 3.043 105.868 1.00 . E E . 31 ILE CB 1 1
19 99726 5 1 31 ILE CD1 C -21.321 5.486 105.142 1.00 . E E . 31 ILE CD1 1 1
19 99727 5 1 31 ILE CG1 C -20.346 4.360 105.514 1.00 . E E . 31 ILE CG1 1 1
19 99728 5 1 31 ILE CG2 C -21.928 3.230 107.163 1.00 . E E . 31 ILE CG2 1 1
19 99729 5 1 31 ILE H H -20.904 0.263 107.170 1.00 . E E . 31 ILE H 1 1
19 99730 5 1 31 ILE HA H -19.558 1.736 105.120 1.00 . E E . 31 ILE HA 1 1
19 99731 5 1 31 ILE HB H -21.796 2.805 105.070 1.00 . E E . 31 ILE HB 1 1
19 99732 5 1 31 ILE HD11 H -21.986 5.162 104.359 1.00 . E E . 31 ILE HD11 1 1
19 99733 5 1 31 ILE HD12 H -20.761 6.343 104.801 1.00 . E E . 31 ILE HD12 1 1
19 99734 5 1 31 ILE HD13 H -21.895 5.758 106.014 1.00 . E E . 31 ILE HD13 1 1
19 99735 5 1 31 ILE HG12 H -19.773 4.694 106.361 1.00 . E E . 31 ILE HG12 1 1
19 99736 5 1 31 ILE HG13 H -19.680 4.183 104.679 1.00 . E E . 31 ILE HG13 1 1
19 99737 5 1 31 ILE HG21 H -22.667 4.007 107.022 1.00 . E E . 31 ILE HG21 1 1
19 99738 5 1 31 ILE HG22 H -21.269 3.510 107.959 1.00 . E E . 31 ILE HG22 1 1
19 99739 5 1 31 ILE HG23 H -22.430 2.306 107.419 1.00 . E E . 31 ILE HG23 1 1
19 99740 5 1 31 ILE N N -20.905 0.645 106.268 1.00 . E E . 31 ILE N 1 1
19 99741 5 1 31 ILE O O -19.180 1.282 108.117 1.00 . E E . 31 ILE O 1 1
19 99742 5 1 32 ILE C C -17.111 4.861 108.057 1.00 . E E . 32 ILE C 1 1
19 99743 5 1 32 ILE CA C -17.233 3.330 108.016 1.00 . E E . 32 ILE CA 1 1
19 99744 5 1 32 ILE CB C -15.876 2.678 107.623 1.00 . E E . 32 ILE CB 1 1
19 99745 5 1 32 ILE CD1 C -14.742 0.437 107.047 1.00 . E E . 32 ILE CD1 1 1
19 99746 5 1 32 ILE CG1 C -16.093 1.136 107.345 1.00 . E E . 32 ILE CG1 1 1
19 99747 5 1 32 ILE CG2 C -14.834 2.904 108.761 1.00 . E E . 32 ILE CG2 1 1
19 99748 5 1 32 ILE H H -18.281 3.540 106.195 1.00 . E E . 32 ILE H 1 1
19 99749 5 1 32 ILE HA H -17.538 2.976 109.000 1.00 . E E . 32 ILE HA 1 1
19 99750 5 1 32 ILE HB H -15.510 3.150 106.718 1.00 . E E . 32 ILE HB 1 1
19 99751 5 1 32 ILE HD11 H -14.923 -0.555 106.672 1.00 . E E . 32 ILE HD11 1 1
19 99752 5 1 32 ILE HD12 H -14.159 0.373 107.954 1.00 . E E . 32 ILE HD12 1 1
19 99753 5 1 32 ILE HD13 H -14.188 1.002 106.308 1.00 . E E . 32 ILE HD13 1 1
19 99754 5 1 32 ILE HG12 H -16.547 0.672 108.207 1.00 . E E . 32 ILE HG12 1 1
19 99755 5 1 32 ILE HG13 H -16.736 1.011 106.490 1.00 . E E . 32 ILE HG13 1 1
19 99756 5 1 32 ILE HG21 H -15.137 2.351 109.637 1.00 . E E . 32 ILE HG21 1 1
19 99757 5 1 32 ILE HG22 H -14.767 3.955 109.009 1.00 . E E . 32 ILE HG22 1 1
19 99758 5 1 32 ILE HG23 H -13.859 2.565 108.446 1.00 . E E . 32 ILE HG23 1 1
19 99759 5 1 32 ILE N N -18.254 3.005 107.013 1.00 . E E . 32 ILE N 1 1
19 99760 5 1 32 ILE O O -17.269 5.509 107.025 1.00 . E E . 32 ILE O 1 1
19 99761 5 1 33 GLY C C -15.757 7.508 108.349 1.00 . E E . 33 GLY C 1 1
19 99762 5 1 33 GLY CA C -16.728 6.906 109.364 1.00 . E E . 33 GLY CA 1 1
19 99763 5 1 33 GLY H H -16.740 4.884 110.041 1.00 . E E . 33 GLY H 1 1
19 99764 5 1 33 GLY HA2 H -17.702 7.349 109.219 1.00 . E E . 33 GLY HA2 1 1
19 99765 5 1 33 GLY HA3 H -16.380 7.150 110.354 1.00 . E E . 33 GLY HA3 1 1
19 99766 5 1 33 GLY N N -16.846 5.442 109.238 1.00 . E E . 33 GLY N 1 1
19 99767 5 1 33 GLY O O -15.002 6.791 107.692 1.00 . E E . 33 GLY O 1 1
19 99768 5 1 34 LEU C C -13.450 9.392 107.735 1.00 . E E . 34 LEU C 1 1
19 99769 5 1 34 LEU CA C -14.904 9.552 107.302 1.00 . E E . 34 LEU CA 1 1
19 99770 5 1 34 LEU CB C -15.294 11.060 107.253 1.00 . E E . 34 LEU CB 1 1
19 99771 5 1 34 LEU CD1 C -13.799 12.573 108.735 1.00 . E E . 34 LEU CD1 1 1
19 99772 5 1 34 LEU CD2 C -16.313 12.740 108.940 1.00 . E E . 34 LEU CD2 1 1
19 99773 5 1 34 LEU CG C -15.131 11.766 108.663 1.00 . E E . 34 LEU CG 1 1
19 99774 5 1 34 LEU H H -16.407 9.354 108.788 1.00 . E E . 34 LEU H 1 1
19 99775 5 1 34 LEU HA H -15.019 9.129 106.309 1.00 . E E . 34 LEU HA 1 1
19 99776 5 1 34 LEU HB2 H -14.674 11.555 106.521 1.00 . E E . 34 LEU HB2 1 1
19 99777 5 1 34 LEU HB3 H -16.325 11.124 106.921 1.00 . E E . 34 LEU HB3 1 1
19 99778 5 1 34 LEU HD11 H -12.964 11.918 108.560 1.00 . E E . 34 LEU HD11 1 1
19 99779 5 1 34 LEU HD12 H -13.696 13.021 109.709 1.00 . E E . 34 LEU HD12 1 1
19 99780 5 1 34 LEU HD13 H -13.805 13.353 107.984 1.00 . E E . 34 LEU HD13 1 1
19 99781 5 1 34 LEU HD21 H -16.351 13.493 108.166 1.00 . E E . 34 LEU HD21 1 1
19 99782 5 1 34 LEU HD22 H -16.178 13.219 109.901 1.00 . E E . 34 LEU HD22 1 1
19 99783 5 1 34 LEU HD23 H -17.242 12.187 108.951 1.00 . E E . 34 LEU HD23 1 1
19 99784 5 1 34 LEU HG H -15.121 11.014 109.441 1.00 . E E . 34 LEU HG 1 1
19 99785 5 1 34 LEU N N -15.785 8.840 108.233 1.00 . E E . 34 LEU N 1 1
19 99786 5 1 34 LEU O O -13.165 9.124 108.902 1.00 . E E . 34 LEU O 1 1
19 99787 5 1 35 MET C C -10.352 10.496 106.192 1.00 . E E . 35 MET C 1 1
19 99788 5 1 35 MET CA C -11.081 9.444 107.019 1.00 . E E . 35 MET CA 1 1
19 99789 5 1 35 MET CB C -10.615 8.019 106.614 1.00 . E E . 35 MET CB 1 1
19 99790 5 1 35 MET CE C -7.045 5.927 107.409 1.00 . E E . 35 MET CE 1 1
19 99791 5 1 35 MET CG C -9.136 7.774 106.996 1.00 . E E . 35 MET CG 1 1
19 99792 5 1 35 MET H H -12.841 9.778 105.871 1.00 . E E . 35 MET H 1 1
19 99793 5 1 35 MET HA H -10.857 9.611 108.071 1.00 . E E . 35 MET HA 1 1
19 99794 5 1 35 MET HB2 H -11.232 7.294 107.121 1.00 . E E . 35 MET HB2 1 1
19 99795 5 1 35 MET HB3 H -10.734 7.891 105.545 1.00 . E E . 35 MET HB3 1 1
19 99796 5 1 35 MET HE1 H -7.164 5.321 108.297 1.00 . E E . 35 MET HE1 1 1
19 99797 5 1 35 MET HE2 H -6.700 6.898 107.699 1.00 . E E . 35 MET HE2 1 1
19 99798 5 1 35 MET HE3 H -6.332 5.461 106.748 1.00 . E E . 35 MET HE3 1 1
19 99799 5 1 35 MET HG2 H -8.500 8.462 106.458 1.00 . E E . 35 MET HG2 1 1
19 99800 5 1 35 MET HG3 H -9.009 7.924 108.059 1.00 . E E . 35 MET HG3 1 1
19 99801 5 1 35 MET N N -12.534 9.563 106.776 1.00 . E E . 35 MET N 1 1
19 99802 5 1 35 MET O O -10.858 10.943 105.166 1.00 . E E . 35 MET O 1 1
19 99803 5 1 35 MET SD S -8.665 6.061 106.563 1.00 . E E . 35 MET SD 1 1
19 99804 5 1 36 VAL C C -6.895 11.575 106.258 1.00 . E E . 36 VAL C 1 1
19 99805 5 1 36 VAL CA C -8.350 11.900 105.979 1.00 . E E . 36 VAL CA 1 1
19 99806 5 1 36 VAL CB C -8.681 13.316 106.530 1.00 . E E . 36 VAL CB 1 1
19 99807 5 1 36 VAL CG1 C -7.909 14.399 105.731 1.00 . E E . 36 VAL CG1 1 1
19 99808 5 1 36 VAL CG2 C -10.207 13.585 106.442 1.00 . E E . 36 VAL CG2 1 1
19 99809 5 1 36 VAL H H -8.821 10.500 107.483 1.00 . E E . 36 VAL H 1 1
19 99810 5 1 36 VAL HA H -8.528 11.873 104.901 1.00 . E E . 36 VAL HA 1 1
19 99811 5 1 36 VAL HB H -8.375 13.373 107.573 1.00 . E E . 36 VAL HB 1 1
19 99812 5 1 36 VAL HG11 H -6.846 14.244 105.830 1.00 . E E . 36 VAL HG11 1 1
19 99813 5 1 36 VAL HG12 H -8.156 15.379 106.117 1.00 . E E . 36 VAL HG12 1 1
19 99814 5 1 36 VAL HG13 H -8.182 14.346 104.689 1.00 . E E . 36 VAL HG13 1 1
19 99815 5 1 36 VAL HG21 H -10.734 12.953 107.141 1.00 . E E . 36 VAL HG21 1 1
19 99816 5 1 36 VAL HG22 H -10.562 13.392 105.439 1.00 . E E . 36 VAL HG22 1 1
19 99817 5 1 36 VAL HG23 H -10.409 14.617 106.692 1.00 . E E . 36 VAL HG23 1 1
19 99818 5 1 36 VAL N N -9.161 10.896 106.653 1.00 . E E . 36 VAL N 1 1
19 99819 5 1 36 VAL O O -6.541 11.218 107.389 1.00 . E E . 36 VAL O 1 1
19 99820 5 1 37 GLY C C -4.480 9.963 105.798 1.00 . E E . 37 GLY C 1 1
19 99821 5 1 37 GLY CA C -4.640 11.413 105.397 1.00 . E E . 37 GLY CA 1 1
19 99822 5 1 37 GLY H H -6.404 11.991 104.368 1.00 . E E . 37 GLY H 1 1
19 99823 5 1 37 GLY HA2 H -4.133 11.591 104.461 1.00 . E E . 37 GLY HA2 1 1
19 99824 5 1 37 GLY HA3 H -4.211 12.042 106.165 1.00 . E E . 37 GLY HA3 1 1
19 99825 5 1 37 GLY N N -6.062 11.702 105.242 1.00 . E E . 37 GLY N 1 1
19 99826 5 1 37 GLY O O -4.106 9.656 106.932 1.00 . E E . 37 GLY O 1 1
19 99827 5 1 38 GLY C C -3.323 7.106 104.946 1.00 . E E . 38 GLY C 1 1
19 99828 5 1 38 GLY CA C -4.733 7.628 105.136 1.00 . E E . 38 GLY CA 1 1
19 99829 5 1 38 GLY H H -5.126 9.373 103.989 1.00 . E E . 38 GLY H 1 1
19 99830 5 1 38 GLY HA2 H -5.052 7.429 106.139 1.00 . E E . 38 GLY HA2 1 1
19 99831 5 1 38 GLY HA3 H -5.383 7.112 104.459 1.00 . E E . 38 GLY HA3 1 1
19 99832 5 1 38 GLY N N -4.808 9.063 104.869 1.00 . E E . 38 GLY N 1 1
19 99833 5 1 38 GLY O O -2.700 7.367 103.919 1.00 . E E . 38 GLY O 1 1
19 99834 5 1 39 VAL C C -1.431 4.390 106.584 1.00 . E E . 39 VAL C 1 1
19 99835 5 1 39 VAL CA C -1.436 5.760 105.848 1.00 . E E . 39 VAL CA 1 1
19 99836 5 1 39 VAL CB C -0.352 6.762 106.459 1.00 . E E . 39 VAL CB 1 1
19 99837 5 1 39 VAL CG1 C 1.050 6.519 105.852 1.00 . E E . 39 VAL CG1 1 1
19 99838 5 1 39 VAL CG2 C -0.755 8.240 106.211 1.00 . E E . 39 VAL CG2 1 1
19 99839 5 1 39 VAL H H -3.365 6.151 106.728 1.00 . E E . 39 VAL H 1 1
19 99840 5 1 39 VAL HA H -1.206 5.579 104.801 1.00 . E E . 39 VAL HA 1 1
19 99841 5 1 39 VAL HB H -0.292 6.603 107.534 1.00 . E E . 39 VAL HB 1 1
19 99842 5 1 39 VAL HG11 H 1.324 5.500 105.994 1.00 . E E . 39 VAL HG11 1 1
19 99843 5 1 39 VAL HG12 H 1.777 7.154 106.344 1.00 . E E . 39 VAL HG12 1 1
19 99844 5 1 39 VAL HG13 H 1.037 6.742 104.793 1.00 . E E . 39 VAL HG13 1 1
19 99845 5 1 39 VAL HG21 H -1.692 8.456 106.704 1.00 . E E . 39 VAL HG21 1 1
19 99846 5 1 39 VAL HG22 H -0.854 8.416 105.152 1.00 . E E . 39 VAL HG22 1 1
19 99847 5 1 39 VAL HG23 H 0.010 8.898 106.609 1.00 . E E . 39 VAL HG23 1 1
19 99848 5 1 39 VAL N N -2.816 6.341 105.936 1.00 . E E . 39 VAL N 1 1
19 99849 5 1 39 VAL O O -1.642 4.327 107.801 1.00 . E E . 39 VAL O 1 1
19 99850 5 1 40 VAL C C 0.153 1.404 106.730 1.00 . E E . 40 VAL C 1 1
19 99851 5 1 40 VAL CA C -1.254 1.900 106.363 1.00 . E E . 40 VAL CA 1 1
19 99852 5 1 40 VAL CB C -1.853 0.952 105.293 1.00 . E E . 40 VAL CB 1 1
19 99853 5 1 40 VAL CG1 C -2.101 -0.453 105.889 1.00 . E E . 40 VAL CG1 1 1
19 99854 5 1 40 VAL CG2 C -3.170 1.543 104.749 1.00 . E E . 40 VAL CG2 1 1
19 99855 5 1 40 VAL H H -1.109 3.415 104.848 1.00 . E E . 40 VAL H 1 1
19 99856 5 1 40 VAL HA H -1.880 1.865 107.249 1.00 . E E . 40 VAL HA 1 1
19 99857 5 1 40 VAL HB H -1.163 0.855 104.480 1.00 . E E . 40 VAL HB 1 1
19 99858 5 1 40 VAL HG11 H -2.781 -0.378 106.726 1.00 . E E . 40 VAL HG11 1 1
19 99859 5 1 40 VAL HG12 H -1.171 -0.886 106.227 1.00 . E E . 40 VAL HG12 1 1
19 99860 5 1 40 VAL HG13 H -2.534 -1.100 105.137 1.00 . E E . 40 VAL HG13 1 1
19 99861 5 1 40 VAL HG21 H -3.864 1.700 105.566 1.00 . E E . 40 VAL HG21 1 1
19 99862 5 1 40 VAL HG22 H -3.612 0.851 104.042 1.00 . E E . 40 VAL HG22 1 1
19 99863 5 1 40 VAL HG23 H -2.986 2.480 104.249 1.00 . E E . 40 VAL HG23 1 1
19 99864 5 1 40 VAL N N -1.236 3.292 105.818 1.00 . E E . 40 VAL N 1 1
19 99865 5 1 40 VAL O O 1.066 1.691 105.995 1.00 . E E . 40 VAL O 1 1
19 99866 5 1 40 VAL OXT O 0.284 0.705 107.712 1.00 . E E . 40 VAL OXT 1 1
19 99867 6 1 1 ASP C C -29.517 27.743 107.889 1.00 . F F . 1 ASP C 1 1
19 99868 6 1 1 ASP CA C -28.167 28.466 107.899 1.00 . F F . 1 ASP CA 1 1
19 99869 6 1 1 ASP CB C -27.519 28.427 106.507 1.00 . F F . 1 ASP CB 1 1
19 99870 6 1 1 ASP CG C -26.154 29.111 106.542 1.00 . F F . 1 ASP CG 1 1
19 99871 6 1 1 ASP H1 H -26.530 27.263 108.338 1.00 . F F . 1 ASP H1 1 1
19 99872 6 1 1 ASP H2 H -27.799 27.142 109.459 1.00 . F F . 1 ASP H2 1 1
19 99873 6 1 1 ASP H3 H -26.792 28.511 109.456 1.00 . F F . 1 ASP H3 1 1
19 99874 6 1 1 ASP HA H -28.315 29.493 108.203 1.00 . F F . 1 ASP HA 1 1
19 99875 6 1 1 ASP HB2 H -27.391 27.397 106.201 1.00 . F F . 1 ASP HB2 1 1
19 99876 6 1 1 ASP HB3 H -28.157 28.938 105.799 1.00 . F F . 1 ASP HB3 1 1
19 99877 6 1 1 ASP N N -27.254 27.795 108.860 1.00 . F F . 1 ASP N 1 1
19 99878 6 1 1 ASP O O -29.638 26.629 108.399 1.00 . F F . 1 ASP O 1 1
19 99879 6 1 1 ASP OD1 O -25.178 28.430 106.810 1.00 . F F . 1 ASP OD1 1 1
19 99880 6 1 1 ASP OD2 O -26.107 30.306 106.299 1.00 . F F . 1 ASP OD2 1 1
19 99881 6 1 2 ALA C C -31.841 26.519 106.370 1.00 . F F . 2 ALA C 1 1
19 99882 6 1 2 ALA CA C -31.874 27.800 107.217 1.00 . F F . 2 ALA CA 1 1
19 99883 6 1 2 ALA CB C -32.847 28.818 106.593 1.00 . F F . 2 ALA CB 1 1
19 99884 6 1 2 ALA H H -30.371 29.272 106.906 1.00 . F F . 2 ALA H 1 1
19 99885 6 1 2 ALA HA H -32.217 27.559 108.218 1.00 . F F . 2 ALA HA 1 1
19 99886 6 1 2 ALA HB1 H -32.519 29.070 105.593 1.00 . F F . 2 ALA HB1 1 1
19 99887 6 1 2 ALA HB2 H -32.867 29.715 107.196 1.00 . F F . 2 ALA HB2 1 1
19 99888 6 1 2 ALA HB3 H -33.843 28.397 106.549 1.00 . F F . 2 ALA HB3 1 1
19 99889 6 1 2 ALA N N -30.530 28.388 107.298 1.00 . F F . 2 ALA N 1 1
19 99890 6 1 2 ALA O O -31.283 26.514 105.273 1.00 . F F . 2 ALA O 1 1
19 99891 6 1 3 GLU C C -33.430 23.186 106.900 1.00 . F F . 3 GLU C 1 1
19 99892 6 1 3 GLU CA C -32.465 24.148 106.189 1.00 . F F . 3 GLU CA 1 1
19 99893 6 1 3 GLU CB C -31.036 23.545 106.153 1.00 . F F . 3 GLU CB 1 1
19 99894 6 1 3 GLU CD C -29.571 21.698 105.235 1.00 . F F . 3 GLU CD 1 1
19 99895 6 1 3 GLU CG C -31.001 22.237 105.325 1.00 . F F . 3 GLU CG 1 1
19 99896 6 1 3 GLU H H -32.861 25.508 107.772 1.00 . F F . 3 GLU H 1 1
19 99897 6 1 3 GLU HA H -32.807 24.303 105.169 1.00 . F F . 3 GLU HA 1 1
19 99898 6 1 3 GLU HB2 H -30.365 24.265 105.706 1.00 . F F . 3 GLU HB2 1 1
19 99899 6 1 3 GLU HB3 H -30.705 23.339 107.162 1.00 . F F . 3 GLU HB3 1 1
19 99900 6 1 3 GLU HG2 H -31.625 21.489 105.792 1.00 . F F . 3 GLU HG2 1 1
19 99901 6 1 3 GLU HG3 H -31.369 22.433 104.330 1.00 . F F . 3 GLU HG3 1 1
19 99902 6 1 3 GLU N N -32.436 25.438 106.892 1.00 . F F . 3 GLU N 1 1
19 99903 6 1 3 GLU O O -33.316 22.959 108.109 1.00 . F F . 3 GLU O 1 1
19 99904 6 1 3 GLU OE1 O -28.854 21.814 106.215 1.00 . F F . 3 GLU OE1 1 1
19 99905 6 1 3 GLU OE2 O -29.218 21.179 104.189 1.00 . F F . 3 GLU OE2 1 1
19 99906 6 1 4 PHE C C -35.172 20.315 105.962 1.00 . F F . 4 PHE C 1 1
19 99907 6 1 4 PHE CA C -35.370 21.658 106.668 1.00 . F F . 4 PHE CA 1 1
19 99908 6 1 4 PHE CB C -36.790 22.180 106.376 1.00 . F F . 4 PHE CB 1 1
19 99909 6 1 4 PHE CD1 C -36.393 24.699 106.576 1.00 . F F . 4 PHE CD1 1 1
19 99910 6 1 4 PHE CD2 C -37.865 23.641 108.201 1.00 . F F . 4 PHE CD2 1 1
19 99911 6 1 4 PHE CE1 C -36.594 25.935 107.207 1.00 . F F . 4 PHE CE1 1 1
19 99912 6 1 4 PHE CE2 C -38.061 24.882 108.824 1.00 . F F . 4 PHE CE2 1 1
19 99913 6 1 4 PHE CG C -37.024 23.536 107.068 1.00 . F F . 4 PHE CG 1 1
19 99914 6 1 4 PHE CZ C -37.425 26.025 108.329 1.00 . F F . 4 PHE CZ 1 1
19 99915 6 1 4 PHE H H -34.408 22.837 105.175 1.00 . F F . 4 PHE H 1 1
19 99916 6 1 4 PHE HA H -35.257 21.522 107.736 1.00 . F F . 4 PHE HA 1 1
19 99917 6 1 4 PHE HB2 H -36.897 22.309 105.311 1.00 . F F . 4 PHE HB2 1 1
19 99918 6 1 4 PHE HB3 H -37.523 21.454 106.715 1.00 . F F . 4 PHE HB3 1 1
19 99919 6 1 4 PHE HD1 H -35.755 24.643 105.706 1.00 . F F . 4 PHE HD1 1 1
19 99920 6 1 4 PHE HD2 H -38.369 22.766 108.583 1.00 . F F . 4 PHE HD2 1 1
19 99921 6 1 4 PHE HE1 H -36.108 26.822 106.824 1.00 . F F . 4 PHE HE1 1 1
19 99922 6 1 4 PHE HE2 H -38.702 24.954 109.693 1.00 . F F . 4 PHE HE2 1 1
19 99923 6 1 4 PHE HZ H -37.577 26.980 108.814 1.00 . F F . 4 PHE HZ 1 1
19 99924 6 1 4 PHE N N -34.378 22.614 106.137 1.00 . F F . 4 PHE N 1 1
19 99925 6 1 4 PHE O O -35.156 20.269 104.733 1.00 . F F . 4 PHE O 1 1
19 99926 6 1 5 ARG C C -35.055 16.754 107.074 1.00 . F F . 5 ARG C 1 1
19 99927 6 1 5 ARG CA C -34.826 17.902 106.089 1.00 . F F . 5 ARG CA 1 1
19 99928 6 1 5 ARG CB C -33.389 17.836 105.499 1.00 . F F . 5 ARG CB 1 1
19 99929 6 1 5 ARG CD C -30.914 18.159 105.976 1.00 . F F . 5 ARG CD 1 1
19 99930 6 1 5 ARG CG C -32.330 18.080 106.606 1.00 . F F . 5 ARG CG 1 1
19 99931 6 1 5 ARG CZ C -30.620 15.793 105.444 1.00 . F F . 5 ARG CZ 1 1
19 99932 6 1 5 ARG H H -35.040 19.295 107.697 1.00 . F F . 5 ARG H 1 1
19 99933 6 1 5 ARG HA H -35.541 17.792 105.288 1.00 . F F . 5 ARG HA 1 1
19 99934 6 1 5 ARG HB2 H -33.230 16.861 105.053 1.00 . F F . 5 ARG HB2 1 1
19 99935 6 1 5 ARG HB3 H -33.289 18.594 104.733 1.00 . F F . 5 ARG HB3 1 1
19 99936 6 1 5 ARG HD2 H -30.818 19.093 105.434 1.00 . F F . 5 ARG HD2 1 1
19 99937 6 1 5 ARG HD3 H -30.161 18.130 106.756 1.00 . F F . 5 ARG HD3 1 1
19 99938 6 1 5 ARG HE H -30.656 17.255 104.079 1.00 . F F . 5 ARG HE 1 1
19 99939 6 1 5 ARG HG2 H -32.547 19.012 107.120 1.00 . F F . 5 ARG HG2 1 1
19 99940 6 1 5 ARG HG3 H -32.365 17.270 107.322 1.00 . F F . 5 ARG HG3 1 1
19 99941 6 1 5 ARG HH11 H -30.744 16.240 107.392 1.00 . F F . 5 ARG HH11 1 1
19 99942 6 1 5 ARG HH12 H -30.595 14.560 107.019 1.00 . F F . 5 ARG HH12 1 1
19 99943 6 1 5 ARG HH21 H -30.459 15.067 103.591 1.00 . F F . 5 ARG HH21 1 1
19 99944 6 1 5 ARG HH22 H -30.417 13.894 104.862 1.00 . F F . 5 ARG HH22 1 1
19 99945 6 1 5 ARG N N -35.022 19.219 106.719 1.00 . F F . 5 ARG N 1 1
19 99946 6 1 5 ARG NE N -30.708 17.058 105.038 1.00 . F F . 5 ARG NE 1 1
19 99947 6 1 5 ARG NH1 N -30.653 15.506 106.719 1.00 . F F . 5 ARG NH1 1 1
19 99948 6 1 5 ARG NH2 N -30.489 14.845 104.565 1.00 . F F . 5 ARG NH2 1 1
19 99949 6 1 5 ARG O O -34.737 16.869 108.244 1.00 . F F . 5 ARG O 1 1
19 99950 6 1 6 HIS C C -35.715 13.137 106.593 1.00 . F F . 6 HIS C 1 1
19 99951 6 1 6 HIS CA C -35.798 14.427 107.429 1.00 . F F . 6 HIS CA 1 1
19 99952 6 1 6 HIS CB C -37.175 14.518 108.126 1.00 . F F . 6 HIS CB 1 1
19 99953 6 1 6 HIS CD2 C -38.804 15.819 106.528 1.00 . F F . 6 HIS CD2 1 1
19 99954 6 1 6 HIS CE1 C -39.845 14.118 105.683 1.00 . F F . 6 HIS CE1 1 1
19 99955 6 1 6 HIS CG C -38.266 14.697 107.104 1.00 . F F . 6 HIS CG 1 1
19 99956 6 1 6 HIS H H -35.786 15.561 105.621 1.00 . F F . 6 HIS H 1 1
19 99957 6 1 6 HIS HA H -35.025 14.379 108.196 1.00 . F F . 6 HIS HA 1 1
19 99958 6 1 6 HIS HB2 H -37.361 13.612 108.688 1.00 . F F . 6 HIS HB2 1 1
19 99959 6 1 6 HIS HB3 H -37.181 15.359 108.804 1.00 . F F . 6 HIS HB3 1 1
19 99960 6 1 6 HIS HD2 H -38.502 16.835 106.741 1.00 . F F . 6 HIS HD2 1 1
19 99961 6 1 6 HIS HE1 H -40.518 13.510 105.095 1.00 . F F . 6 HIS HE1 1 1
19 99962 6 1 6 HIS HE2 H -40.353 16.044 105.078 1.00 . F F . 6 HIS HE2 1 1
19 99963 6 1 6 HIS N N -35.575 15.613 106.578 1.00 . F F . 6 HIS N 1 1
19 99964 6 1 6 HIS ND1 N -38.946 13.623 106.551 1.00 . F F . 6 HIS ND1 1 1
19 99965 6 1 6 HIS NE2 N -39.801 15.452 105.630 1.00 . F F . 6 HIS NE2 1 1
19 99966 6 1 6 HIS O O -36.629 12.818 105.836 1.00 . F F . 6 HIS O 1 1
19 99967 6 1 7 ASP C C -35.250 10.008 106.689 1.00 . F F . 7 ASP C 1 1
19 99968 6 1 7 ASP CA C -34.423 11.119 106.032 1.00 . F F . 7 ASP CA 1 1
19 99969 6 1 7 ASP CB C -32.909 10.747 106.006 1.00 . F F . 7 ASP CB 1 1
19 99970 6 1 7 ASP CG C -32.231 11.296 104.735 1.00 . F F . 7 ASP CG 1 1
19 99971 6 1 7 ASP H H -33.931 12.687 107.386 1.00 . F F . 7 ASP H 1 1
19 99972 6 1 7 ASP HA H -34.781 11.232 105.013 1.00 . F F . 7 ASP HA 1 1
19 99973 6 1 7 ASP HB2 H -32.434 11.167 106.873 1.00 . F F . 7 ASP HB2 1 1
19 99974 6 1 7 ASP HB3 H -32.778 9.673 106.034 1.00 . F F . 7 ASP HB3 1 1
19 99975 6 1 7 ASP N N -34.618 12.388 106.756 1.00 . F F . 7 ASP N 1 1
19 99976 6 1 7 ASP O O -35.546 10.045 107.886 1.00 . F F . 7 ASP O 1 1
19 99977 6 1 7 ASP OD1 O -32.318 12.493 104.511 1.00 . F F . 7 ASP OD1 1 1
19 99978 6 1 7 ASP OD2 O -31.652 10.509 104.007 1.00 . F F . 7 ASP OD2 1 1
19 99979 6 1 8 SER C C -36.260 6.656 105.434 1.00 . F F . 8 SER C 1 1
19 99980 6 1 8 SER CA C -36.450 7.881 106.331 1.00 . F F . 8 SER CA 1 1
19 99981 6 1 8 SER CB C -37.939 8.276 106.336 1.00 . F F . 8 SER CB 1 1
19 99982 6 1 8 SER H H -35.361 9.071 104.925 1.00 . F F . 8 SER H 1 1
19 99983 6 1 8 SER HA H -36.164 7.605 107.332 1.00 . F F . 8 SER HA 1 1
19 99984 6 1 8 SER HB2 H -38.538 7.474 106.748 1.00 . F F . 8 SER HB2 1 1
19 99985 6 1 8 SER HB3 H -38.071 9.163 106.941 1.00 . F F . 8 SER HB3 1 1
19 99986 6 1 8 SER HG H -38.849 9.358 105.000 1.00 . F F . 8 SER HG 1 1
19 99987 6 1 8 SER N N -35.623 9.027 105.870 1.00 . F F . 8 SER N 1 1
19 99988 6 1 8 SER O O -35.595 6.723 104.406 1.00 . F F . 8 SER O 1 1
19 99989 6 1 8 SER OG O -38.365 8.529 105.004 1.00 . F F . 8 SER OG 1 1
19 99990 6 1 9 GLY C C -36.269 3.112 105.986 1.00 . F F . 9 GLY C 1 1
19 99991 6 1 9 GLY CA C -36.798 4.249 105.101 1.00 . F F . 9 GLY CA 1 1
19 99992 6 1 9 GLY H H -37.386 5.555 106.675 1.00 . F F . 9 GLY H 1 1
19 99993 6 1 9 GLY HA2 H -37.793 3.996 104.773 1.00 . F F . 9 GLY HA2 1 1
19 99994 6 1 9 GLY HA3 H -36.159 4.335 104.227 1.00 . F F . 9 GLY HA3 1 1
19 99995 6 1 9 GLY N N -36.867 5.527 105.846 1.00 . F F . 9 GLY N 1 1
19 99996 6 1 9 GLY O O -35.099 2.739 105.891 1.00 . F F . 9 GLY O 1 1
19 99997 6 1 10 TYR C C -36.159 0.270 106.944 1.00 . F F . 10 TYR C 1 1
19 99998 6 1 10 TYR CA C -36.780 1.439 107.732 1.00 . F F . 10 TYR CA 1 1
19 99999 6 1 10 TYR CB C -38.051 0.943 108.491 1.00 . F F . 10 TYR CB 1 1
19 100000 6 1 10 TYR CD1 C -40.032 1.813 107.128 1.00 . F F . 10 TYR CD1 1 1
19 100001 6 1 10 TYR CD2 C -39.464 -0.546 106.974 1.00 . F F . 10 TYR CD2 1 1
19 100002 6 1 10 TYR CE1 C -41.091 1.611 106.233 1.00 . F F . 10 TYR CE1 1 1
19 100003 6 1 10 TYR CE2 C -40.522 -0.740 106.081 1.00 . F F . 10 TYR CE2 1 1
19 100004 6 1 10 TYR CG C -39.208 0.730 107.506 1.00 . F F . 10 TYR CG 1 1
19 100005 6 1 10 TYR CZ C -41.335 0.336 105.711 1.00 . F F . 10 TYR CZ 1 1
19 100006 6 1 10 TYR H H -38.064 2.891 106.848 1.00 . F F . 10 TYR H 1 1
19 100007 6 1 10 TYR HA H -36.054 1.794 108.451 1.00 . F F . 10 TYR HA 1 1
19 100008 6 1 10 TYR HB2 H -37.841 0.021 109.018 1.00 . F F . 10 TYR HB2 1 1
19 100009 6 1 10 TYR HB3 H -38.345 1.689 109.222 1.00 . F F . 10 TYR HB3 1 1
19 100010 6 1 10 TYR HD1 H -39.849 2.801 107.531 1.00 . F F . 10 TYR HD1 1 1
19 100011 6 1 10 TYR HD2 H -38.842 -1.380 107.258 1.00 . F F . 10 TYR HD2 1 1
19 100012 6 1 10 TYR HE1 H -41.722 2.440 105.944 1.00 . F F . 10 TYR HE1 1 1
19 100013 6 1 10 TYR HE2 H -40.714 -1.724 105.676 1.00 . F F . 10 TYR HE2 1 1
19 100014 6 1 10 TYR HH H -42.720 1.001 104.579 1.00 . F F . 10 TYR HH 1 1
19 100015 6 1 10 TYR N N -37.146 2.554 106.832 1.00 . F F . 10 TYR N 1 1
19 100016 6 1 10 TYR O O -36.390 0.138 105.743 1.00 . F F . 10 TYR O 1 1
19 100017 6 1 10 TYR OH O -42.379 0.140 104.830 1.00 . F F . 10 TYR OH 1 1
19 100018 6 1 11 GLU C C -35.238 -3.045 107.717 1.00 . F F . 11 GLU C 1 1
19 100019 6 1 11 GLU CA C -34.747 -1.779 107.014 1.00 . F F . 11 GLU CA 1 1
19 100020 6 1 11 GLU CB C -33.203 -1.738 107.149 1.00 . F F . 11 GLU CB 1 1
19 100021 6 1 11 GLU CD C -31.069 -0.512 106.537 1.00 . F F . 11 GLU CD 1 1
19 100022 6 1 11 GLU CG C -32.611 -0.554 106.399 1.00 . F F . 11 GLU CG 1 1
19 100023 6 1 11 GLU H H -35.251 -0.431 108.607 1.00 . F F . 11 GLU H 1 1
19 100024 6 1 11 GLU HA H -35.001 -1.840 105.961 1.00 . F F . 11 GLU HA 1 1
19 100025 6 1 11 GLU HB2 H -32.940 -1.659 108.191 1.00 . F F . 11 GLU HB2 1 1
19 100026 6 1 11 GLU HB3 H -32.785 -2.645 106.734 1.00 . F F . 11 GLU HB3 1 1
19 100027 6 1 11 GLU HG2 H -32.876 -0.617 105.352 1.00 . F F . 11 GLU HG2 1 1
19 100028 6 1 11 GLU HG3 H -33.027 0.363 106.799 1.00 . F F . 11 GLU HG3 1 1
19 100029 6 1 11 GLU N N -35.383 -0.588 107.641 1.00 . F F . 11 GLU N 1 1
19 100030 6 1 11 GLU O O -35.117 -3.157 108.934 1.00 . F F . 11 GLU O 1 1
19 100031 6 1 11 GLU OE1 O -30.593 -0.611 107.652 1.00 . F F . 11 GLU OE1 1 1
19 100032 6 1 11 GLU OE2 O -30.410 -0.338 105.523 1.00 . F F . 11 GLU OE2 1 1
19 100033 6 1 12 VAL C C -35.175 -6.380 107.201 1.00 . F F . 12 VAL C 1 1
19 100034 6 1 12 VAL CA C -36.222 -5.292 107.497 1.00 . F F . 12 VAL CA 1 1
19 100035 6 1 12 VAL CB C -37.583 -5.653 106.853 1.00 . F F . 12 VAL CB 1 1
19 100036 6 1 12 VAL CG1 C -38.173 -6.932 107.503 1.00 . F F . 12 VAL CG1 1 1
19 100037 6 1 12 VAL CG2 C -38.572 -4.481 107.023 1.00 . F F . 12 VAL CG2 1 1
19 100038 6 1 12 VAL H H -35.794 -3.870 105.976 1.00 . F F . 12 VAL H 1 1
19 100039 6 1 12 VAL HA H -36.355 -5.218 108.568 1.00 . F F . 12 VAL HA 1 1
19 100040 6 1 12 VAL HB H -37.441 -5.842 105.801 1.00 . F F . 12 VAL HB 1 1
19 100041 6 1 12 VAL HG11 H -38.307 -6.770 108.563 1.00 . F F . 12 VAL HG11 1 1
19 100042 6 1 12 VAL HG12 H -37.503 -7.767 107.350 1.00 . F F . 12 VAL HG12 1 1
19 100043 6 1 12 VAL HG13 H -39.129 -7.163 107.053 1.00 . F F . 12 VAL HG13 1 1
19 100044 6 1 12 VAL HG21 H -38.706 -4.268 108.075 1.00 . F F . 12 VAL HG21 1 1
19 100045 6 1 12 VAL HG22 H -39.527 -4.743 106.587 1.00 . F F . 12 VAL HG22 1 1
19 100046 6 1 12 VAL HG23 H -38.188 -3.607 106.522 1.00 . F F . 12 VAL HG23 1 1
19 100047 6 1 12 VAL N N -35.751 -4.010 106.946 1.00 . F F . 12 VAL N 1 1
19 100048 6 1 12 VAL O O -34.649 -6.440 106.087 1.00 . F F . 12 VAL O 1 1
19 100049 6 1 13 HIS C C -34.406 -9.637 108.692 1.00 . F F . 13 HIS C 1 1
19 100050 6 1 13 HIS CA C -33.893 -8.336 108.030 1.00 . F F . 13 HIS CA 1 1
19 100051 6 1 13 HIS CB C -32.550 -7.911 108.669 1.00 . F F . 13 HIS CB 1 1
19 100052 6 1 13 HIS CD2 C -31.477 -6.187 106.981 1.00 . F F . 13 HIS CD2 1 1
19 100053 6 1 13 HIS CE1 C -31.518 -4.446 108.259 1.00 . F F . 13 HIS CE1 1 1
19 100054 6 1 13 HIS CG C -32.083 -6.556 108.149 1.00 . F F . 13 HIS CG 1 1
19 100055 6 1 13 HIS H H -35.335 -7.147 109.061 1.00 . F F . 13 HIS H 1 1
19 100056 6 1 13 HIS HA H -33.730 -8.541 106.979 1.00 . F F . 13 HIS HA 1 1
19 100057 6 1 13 HIS HB2 H -32.670 -7.843 109.738 1.00 . F F . 13 HIS HB2 1 1
19 100058 6 1 13 HIS HB3 H -31.793 -8.656 108.451 1.00 . F F . 13 HIS HB3 1 1
19 100059 6 1 13 HIS HD2 H -31.279 -6.844 106.148 1.00 . F F . 13 HIS HD2 1 1
19 100060 6 1 13 HIS HE1 H -31.370 -3.452 108.641 1.00 . F F . 13 HIS HE1 1 1
19 100061 6 1 13 HIS HE2 H -30.671 -4.318 106.361 1.00 . F F . 13 HIS HE2 1 1
19 100062 6 1 13 HIS N N -34.879 -7.244 108.195 1.00 . F F . 13 HIS N 1 1
19 100063 6 1 13 HIS ND1 N -32.106 -5.430 108.946 1.00 . F F . 13 HIS ND1 1 1
19 100064 6 1 13 HIS NE2 N -31.119 -4.851 107.050 1.00 . F F . 13 HIS NE2 1 1
19 100065 6 1 13 HIS O O -34.956 -9.603 109.792 1.00 . F F . 13 HIS O 1 1
19 100066 6 1 14 HIS C C -34.008 -13.251 107.719 1.00 . F F . 14 HIS C 1 1
19 100067 6 1 14 HIS CA C -34.630 -12.102 108.547 1.00 . F F . 14 HIS CA 1 1
19 100068 6 1 14 HIS CB C -36.172 -12.200 108.503 1.00 . F F . 14 HIS CB 1 1
19 100069 6 1 14 HIS CD2 C -36.583 -14.800 108.706 1.00 . F F . 14 HIS CD2 1 1
19 100070 6 1 14 HIS CE1 C -37.588 -14.810 110.624 1.00 . F F . 14 HIS CE1 1 1
19 100071 6 1 14 HIS CG C -36.650 -13.494 109.127 1.00 . F F . 14 HIS CG 1 1
19 100072 6 1 14 HIS H H -33.748 -10.751 107.149 1.00 . F F . 14 HIS H 1 1
19 100073 6 1 14 HIS HA H -34.298 -12.194 109.577 1.00 . F F . 14 HIS HA 1 1
19 100074 6 1 14 HIS HB2 H -36.597 -11.370 109.046 1.00 . F F . 14 HIS HB2 1 1
19 100075 6 1 14 HIS HB3 H -36.507 -12.156 107.475 1.00 . F F . 14 HIS HB3 1 1
19 100076 6 1 14 HIS HD2 H -36.136 -15.135 107.781 1.00 . F F . 14 HIS HD2 1 1
19 100077 6 1 14 HIS HE1 H -38.096 -15.139 111.519 1.00 . F F . 14 HIS HE1 1 1
19 100078 6 1 14 HIS HE2 H -37.271 -16.603 109.615 1.00 . F F . 14 HIS HE2 1 1
19 100079 6 1 14 HIS N N -34.203 -10.785 108.016 1.00 . F F . 14 HIS N 1 1
19 100080 6 1 14 HIS ND1 N -37.296 -13.526 110.352 1.00 . F F . 14 HIS ND1 1 1
19 100081 6 1 14 HIS NE2 N -37.176 -15.629 109.653 1.00 . F F . 14 HIS NE2 1 1
19 100082 6 1 14 HIS O O -34.530 -13.595 106.660 1.00 . F F . 14 HIS O 1 1
19 100083 6 1 15 GLN C C -32.610 -16.206 108.159 1.00 . F F . 15 GLN C 1 1
19 100084 6 1 15 GLN CA C -32.224 -14.899 107.501 1.00 . F F . 15 GLN CA 1 1
19 100085 6 1 15 GLN CB C -30.701 -14.667 107.594 1.00 . F F . 15 GLN CB 1 1
19 100086 6 1 15 GLN CD C -28.838 -13.086 106.940 1.00 . F F . 15 GLN CD 1 1
19 100087 6 1 15 GLN CG C -30.342 -13.336 106.894 1.00 . F F . 15 GLN CG 1 1
19 100088 6 1 15 GLN H H -32.538 -13.491 109.047 1.00 . F F . 15 GLN H 1 1
19 100089 6 1 15 GLN HA H -32.505 -14.933 106.447 1.00 . F F . 15 GLN HA 1 1
19 100090 6 1 15 GLN HB2 H -30.408 -14.617 108.636 1.00 . F F . 15 GLN HB2 1 1
19 100091 6 1 15 GLN HB3 H -30.178 -15.481 107.111 1.00 . F F . 15 GLN HB3 1 1
19 100092 6 1 15 GLN HE21 H -28.492 -13.963 105.192 1.00 . F F . 15 GLN HE21 1 1
19 100093 6 1 15 GLN HE22 H -27.122 -13.332 105.971 1.00 . F F . 15 GLN HE22 1 1
19 100094 6 1 15 GLN HG2 H -30.656 -13.374 105.860 1.00 . F F . 15 GLN HG2 1 1
19 100095 6 1 15 GLN HG3 H -30.849 -12.518 107.390 1.00 . F F . 15 GLN HG3 1 1
19 100096 6 1 15 GLN N N -32.905 -13.814 108.198 1.00 . F F . 15 GLN N 1 1
19 100097 6 1 15 GLN NE2 N -28.088 -13.496 105.954 1.00 . F F . 15 GLN NE2 1 1
19 100098 6 1 15 GLN O O -32.283 -16.433 109.326 1.00 . F F . 15 GLN O 1 1
19 100099 6 1 15 GLN OE1 O -28.336 -12.500 107.896 1.00 . F F . 15 GLN OE1 1 1
19 100100 6 1 16 LYS C C -32.749 -19.489 107.284 1.00 . F F . 16 LYS C 1 1
19 100101 6 1 16 LYS CA C -33.685 -18.436 107.895 1.00 . F F . 16 LYS CA 1 1
19 100102 6 1 16 LYS CB C -35.143 -18.703 107.468 1.00 . F F . 16 LYS CB 1 1
19 100103 6 1 16 LYS CD C -37.126 -20.272 107.594 1.00 . F F . 16 LYS CD 1 1
19 100104 6 1 16 LYS CE C -37.621 -21.655 108.052 1.00 . F F . 16 LYS CE 1 1
19 100105 6 1 16 LYS CG C -35.642 -20.080 107.979 1.00 . F F . 16 LYS CG 1 1
19 100106 6 1 16 LYS H H -33.485 -16.865 106.472 1.00 . F F . 16 LYS H 1 1
19 100107 6 1 16 LYS HA H -33.621 -18.486 108.981 1.00 . F F . 16 LYS HA 1 1
19 100108 6 1 16 LYS HB2 H -35.772 -17.922 107.878 1.00 . F F . 16 LYS HB2 1 1
19 100109 6 1 16 LYS HB3 H -35.212 -18.676 106.388 1.00 . F F . 16 LYS HB3 1 1
19 100110 6 1 16 LYS HD2 H -37.723 -19.502 108.067 1.00 . F F . 16 LYS HD2 1 1
19 100111 6 1 16 LYS HD3 H -37.231 -20.194 106.519 1.00 . F F . 16 LYS HD3 1 1
19 100112 6 1 16 LYS HE2 H -38.663 -21.774 107.787 1.00 . F F . 16 LYS HE2 1 1
19 100113 6 1 16 LYS HE3 H -37.038 -22.429 107.571 1.00 . F F . 16 LYS HE3 1 1
19 100114 6 1 16 LYS HG2 H -35.053 -20.872 107.532 1.00 . F F . 16 LYS HG2 1 1
19 100115 6 1 16 LYS HG3 H -35.542 -20.125 109.055 1.00 . F F . 16 LYS HG3 1 1
19 100116 6 1 16 LYS HZ1 H -36.461 -21.744 109.777 1.00 . F F . 16 LYS HZ1 1 1
19 100117 6 1 16 LYS HZ2 H -37.888 -22.663 109.852 1.00 . F F . 16 LYS HZ2 1 1
19 100118 6 1 16 LYS HZ3 H -37.955 -20.971 109.987 1.00 . F F . 16 LYS HZ3 1 1
19 100119 6 1 16 LYS N N -33.278 -17.100 107.401 1.00 . F F . 16 LYS N 1 1
19 100120 6 1 16 LYS NZ N -37.470 -21.767 109.528 1.00 . F F . 16 LYS NZ 1 1
19 100121 6 1 16 LYS O O -32.859 -19.799 106.098 1.00 . F F . 16 LYS O 1 1
19 100122 6 1 17 LEU C C -30.994 -22.299 108.531 1.00 . F F . 17 LEU C 1 1
19 100123 6 1 17 LEU CA C -30.835 -21.045 107.662 1.00 . F F . 17 LEU CA 1 1
19 100124 6 1 17 LEU CB C -29.378 -20.486 107.857 1.00 . F F . 17 LEU CB 1 1
19 100125 6 1 17 LEU CD1 C -29.723 -18.515 106.244 1.00 . F F . 17 LEU CD1 1 1
19 100126 6 1 17 LEU CD2 C -27.381 -19.245 106.910 1.00 . F F . 17 LEU CD2 1 1
19 100127 6 1 17 LEU CG C -28.826 -19.729 106.611 1.00 . F F . 17 LEU CG 1 1
19 100128 6 1 17 LEU H H -31.798 -19.725 109.034 1.00 . F F . 17 LEU H 1 1
19 100129 6 1 17 LEU HA H -30.984 -21.320 106.626 1.00 . F F . 17 LEU HA 1 1
19 100130 6 1 17 LEU HB2 H -29.386 -19.804 108.682 1.00 . F F . 17 LEU HB2 1 1
19 100131 6 1 17 LEU HB3 H -28.694 -21.303 108.091 1.00 . F F . 17 LEU HB3 1 1
19 100132 6 1 17 LEU HD11 H -29.198 -17.854 105.562 1.00 . F F . 17 LEU HD11 1 1
19 100133 6 1 17 LEU HD12 H -29.993 -17.962 107.133 1.00 . F F . 17 LEU HD12 1 1
19 100134 6 1 17 LEU HD13 H -30.612 -18.866 105.761 1.00 . F F . 17 LEU HD13 1 1
19 100135 6 1 17 LEU HD21 H -26.754 -20.092 107.139 1.00 . F F . 17 LEU HD21 1 1
19 100136 6 1 17 LEU HD22 H -27.396 -18.571 107.753 1.00 . F F . 17 LEU HD22 1 1
19 100137 6 1 17 LEU HD23 H -26.988 -18.729 106.049 1.00 . F F . 17 LEU HD23 1 1
19 100138 6 1 17 LEU HG H -28.798 -20.413 105.778 1.00 . F F . 17 LEU HG 1 1
19 100139 6 1 17 LEU N N -31.824 -20.024 108.101 1.00 . F F . 17 LEU N 1 1
19 100140 6 1 17 LEU O O -31.571 -22.245 109.612 1.00 . F F . 17 LEU O 1 1
19 100141 6 1 18 VAL C C -29.080 -25.375 108.591 1.00 . F F . 18 VAL C 1 1
19 100142 6 1 18 VAL CA C -30.429 -24.691 108.810 1.00 . F F . 18 VAL CA 1 1
19 100143 6 1 18 VAL CB C -31.567 -25.620 108.297 1.00 . F F . 18 VAL CB 1 1
19 100144 6 1 18 VAL CG1 C -31.618 -26.945 109.109 1.00 . F F . 18 VAL CG1 1 1
19 100145 6 1 18 VAL CG2 C -32.931 -24.893 108.411 1.00 . F F . 18 VAL CG2 1 1
19 100146 6 1 18 VAL H H -29.947 -23.379 107.205 1.00 . F F . 18 VAL H 1 1
19 100147 6 1 18 VAL HA H -30.566 -24.507 109.875 1.00 . F F . 18 VAL HA 1 1
19 100148 6 1 18 VAL HB H -31.381 -25.857 107.259 1.00 . F F . 18 VAL HB 1 1
19 100149 6 1 18 VAL HG11 H -31.802 -26.725 110.144 1.00 . F F . 18 VAL HG11 1 1
19 100150 6 1 18 VAL HG12 H -30.686 -27.481 109.016 1.00 . F F . 18 VAL HG12 1 1
19 100151 6 1 18 VAL HG13 H -32.418 -27.567 108.732 1.00 . F F . 18 VAL HG13 1 1
19 100152 6 1 18 VAL HG21 H -32.942 -24.030 107.761 1.00 . F F . 18 VAL HG21 1 1
19 100153 6 1 18 VAL HG22 H -33.094 -24.576 109.431 1.00 . F F . 18 VAL HG22 1 1
19 100154 6 1 18 VAL HG23 H -33.728 -25.565 108.117 1.00 . F F . 18 VAL HG23 1 1
19 100155 6 1 18 VAL N N -30.421 -23.416 108.064 1.00 . F F . 18 VAL N 1 1
19 100156 6 1 18 VAL O O -28.811 -25.828 107.462 1.00 . F F . 18 VAL O 1 1
19 100157 6 1 19 PHE C C -27.086 -27.551 110.232 1.00 . F F . 19 PHE C 1 1
19 100158 6 1 19 PHE CA C -26.955 -26.163 109.615 1.00 . F F . 19 PHE CA 1 1
19 100159 6 1 19 PHE CB C -25.881 -25.349 110.399 1.00 . F F . 19 PHE CB 1 1
19 100160 6 1 19 PHE CD1 C -24.803 -24.157 108.424 1.00 . F F . 19 PHE CD1 1 1
19 100161 6 1 19 PHE CD2 C -25.849 -22.788 110.144 1.00 . F F . 19 PHE CD2 1 1
19 100162 6 1 19 PHE CE1 C -24.440 -22.998 107.727 1.00 . F F . 19 PHE CE1 1 1
19 100163 6 1 19 PHE CE2 C -25.478 -21.635 109.441 1.00 . F F . 19 PHE CE2 1 1
19 100164 6 1 19 PHE CG C -25.512 -24.063 109.639 1.00 . F F . 19 PHE CG 1 1
19 100165 6 1 19 PHE CZ C -24.776 -21.740 108.237 1.00 . F F . 19 PHE CZ 1 1
19 100166 6 1 19 PHE H H -28.562 -25.130 110.548 1.00 . F F . 19 PHE H 1 1
19 100167 6 1 19 PHE HA H -26.629 -26.285 108.594 1.00 . F F . 19 PHE HA 1 1
19 100168 6 1 19 PHE HB2 H -26.258 -25.109 111.381 1.00 . F F . 19 PHE HB2 1 1
19 100169 6 1 19 PHE HB3 H -24.984 -25.948 110.517 1.00 . F F . 19 PHE HB3 1 1
19 100170 6 1 19 PHE HD1 H -24.541 -25.123 108.020 1.00 . F F . 19 PHE HD1 1 1
19 100171 6 1 19 PHE HD2 H -26.393 -22.699 111.073 1.00 . F F . 19 PHE HD2 1 1
19 100172 6 1 19 PHE HE1 H -23.898 -23.075 106.795 1.00 . F F . 19 PHE HE1 1 1
19 100173 6 1 19 PHE HE2 H -25.737 -20.662 109.829 1.00 . F F . 19 PHE HE2 1 1
19 100174 6 1 19 PHE HZ H -24.488 -20.848 107.701 1.00 . F F . 19 PHE HZ 1 1
19 100175 6 1 19 PHE N N -28.261 -25.486 109.670 1.00 . F F . 19 PHE N 1 1
19 100176 6 1 19 PHE O O -28.025 -27.830 110.976 1.00 . F F . 19 PHE O 1 1
19 100177 6 1 20 PHE C C -24.689 -30.362 110.325 1.00 . F F . 20 PHE C 1 1
19 100178 6 1 20 PHE CA C -26.077 -29.743 110.538 1.00 . F F . 20 PHE CA 1 1
19 100179 6 1 20 PHE CB C -27.184 -30.637 109.938 1.00 . F F . 20 PHE CB 1 1
19 100180 6 1 20 PHE CD1 C -27.913 -32.198 111.833 1.00 . F F . 20 PHE CD1 1 1
19 100181 6 1 20 PHE CD2 C -26.525 -33.115 110.057 1.00 . F F . 20 PHE CD2 1 1
19 100182 6 1 20 PHE CE1 C -27.937 -33.453 112.458 1.00 . F F . 20 PHE CE1 1 1
19 100183 6 1 20 PHE CE2 C -26.553 -34.368 110.687 1.00 . F F . 20 PHE CE2 1 1
19 100184 6 1 20 PHE CG C -27.206 -32.018 110.626 1.00 . F F . 20 PHE CG 1 1
19 100185 6 1 20 PHE CZ C -27.258 -34.537 111.886 1.00 . F F . 20 PHE CZ 1 1
19 100186 6 1 20 PHE H H -25.359 -28.111 109.390 1.00 . F F . 20 PHE H 1 1
19 100187 6 1 20 PHE HA H -26.238 -29.660 111.612 1.00 . F F . 20 PHE HA 1 1
19 100188 6 1 20 PHE HB2 H -28.140 -30.149 110.080 1.00 . F F . 20 PHE HB2 1 1
19 100189 6 1 20 PHE HB3 H -27.011 -30.755 108.879 1.00 . F F . 20 PHE HB3 1 1
19 100190 6 1 20 PHE HD1 H -28.439 -31.365 112.281 1.00 . F F . 20 PHE HD1 1 1
19 100191 6 1 20 PHE HD2 H -25.980 -32.994 109.132 1.00 . F F . 20 PHE HD2 1 1
19 100192 6 1 20 PHE HE1 H -28.480 -33.587 113.383 1.00 . F F . 20 PHE HE1 1 1
19 100193 6 1 20 PHE HE2 H -26.030 -35.206 110.247 1.00 . F F . 20 PHE HE2 1 1
19 100194 6 1 20 PHE HZ H -27.279 -35.504 112.368 1.00 . F F . 20 PHE HZ 1 1
19 100195 6 1 20 PHE N N -26.104 -28.402 109.960 1.00 . F F . 20 PHE N 1 1
19 100196 6 1 20 PHE O O -23.857 -30.254 111.204 1.00 . F F . 20 PHE O 1 1
19 100197 6 1 21 ALA C C -22.206 -30.475 108.281 1.00 . F F . 21 ALA C 1 1
19 100198 6 1 21 ALA CA C -23.109 -31.570 108.841 1.00 . F F . 21 ALA CA 1 1
19 100199 6 1 21 ALA CB C -23.265 -32.744 107.811 1.00 . F F . 21 ALA CB 1 1
19 100200 6 1 21 ALA H H -25.127 -31.000 108.458 1.00 . F F . 21 ALA H 1 1
19 100201 6 1 21 ALA HA H -22.656 -31.956 109.749 1.00 . F F . 21 ALA HA 1 1
19 100202 6 1 21 ALA HB1 H -24.065 -32.521 107.126 1.00 . F F . 21 ALA HB1 1 1
19 100203 6 1 21 ALA HB2 H -23.508 -33.660 108.330 1.00 . F F . 21 ALA HB2 1 1
19 100204 6 1 21 ALA HB3 H -22.348 -32.889 107.251 1.00 . F F . 21 ALA HB3 1 1
19 100205 6 1 21 ALA N N -24.426 -30.974 109.147 1.00 . F F . 21 ALA N 1 1
19 100206 6 1 21 ALA O O -22.193 -30.237 107.078 1.00 . F F . 21 ALA O 1 1
19 100207 6 1 22 GLU C C -19.372 -29.301 107.848 1.00 . F F . 22 GLU C 1 1
19 100208 6 1 22 GLU CA C -20.553 -28.722 108.638 1.00 . F F . 22 GLU CA 1 1
19 100209 6 1 22 GLU CB C -20.045 -27.801 109.764 1.00 . F F . 22 GLU CB 1 1
19 100210 6 1 22 GLU CD C -22.048 -26.238 109.582 1.00 . F F . 22 GLU CD 1 1
19 100211 6 1 22 GLU CG C -21.219 -27.122 110.510 1.00 . F F . 22 GLU CG 1 1
19 100212 6 1 22 GLU H H -21.463 -30.011 110.096 1.00 . F F . 22 GLU H 1 1
19 100213 6 1 22 GLU HA H -21.116 -28.125 107.955 1.00 . F F . 22 GLU HA 1 1
19 100214 6 1 22 GLU HB2 H -19.471 -28.385 110.453 1.00 . F F . 22 GLU HB2 1 1
19 100215 6 1 22 GLU HB3 H -19.412 -27.029 109.345 1.00 . F F . 22 GLU HB3 1 1
19 100216 6 1 22 GLU HG2 H -21.859 -27.878 110.936 1.00 . F F . 22 GLU HG2 1 1
19 100217 6 1 22 GLU HG3 H -20.820 -26.499 111.300 1.00 . F F . 22 GLU HG3 1 1
19 100218 6 1 22 GLU N N -21.442 -29.796 109.139 1.00 . F F . 22 GLU N 1 1
19 100219 6 1 22 GLU O O -19.344 -30.494 107.536 1.00 . F F . 22 GLU O 1 1
19 100220 6 1 22 GLU OE1 O -22.969 -26.757 108.979 1.00 . F F . 22 GLU OE1 1 1
19 100221 6 1 22 GLU OE2 O -21.751 -25.055 109.494 1.00 . F F . 22 GLU OE2 1 1
19 100222 6 1 23 ASP C C -16.251 -29.667 107.449 1.00 . F F . 23 ASP C 1 1
19 100223 6 1 23 ASP CA C -17.256 -28.814 106.664 1.00 . F F . 23 ASP CA 1 1
19 100224 6 1 23 ASP CB C -16.496 -27.569 106.138 1.00 . F F . 23 ASP CB 1 1
19 100225 6 1 23 ASP CG C -17.395 -26.629 105.362 1.00 . F F . 23 ASP CG 1 1
19 100226 6 1 23 ASP H H -18.526 -27.480 107.722 1.00 . F F . 23 ASP H 1 1
19 100227 6 1 23 ASP HA H -17.606 -29.384 105.812 1.00 . F F . 23 ASP HA 1 1
19 100228 6 1 23 ASP HB2 H -16.076 -27.022 106.969 1.00 . F F . 23 ASP HB2 1 1
19 100229 6 1 23 ASP HB3 H -15.702 -27.899 105.480 1.00 . F F . 23 ASP HB3 1 1
19 100230 6 1 23 ASP N N -18.421 -28.421 107.476 1.00 . F F . 23 ASP N 1 1
19 100231 6 1 23 ASP O O -16.112 -29.551 108.669 1.00 . F F . 23 ASP O 1 1
19 100232 6 1 23 ASP OD1 O -17.502 -26.801 104.160 1.00 . F F . 23 ASP OD1 1 1
19 100233 6 1 23 ASP OD2 O -17.965 -25.737 105.975 1.00 . F F . 23 ASP OD2 1 1
19 100234 6 1 24 VAL C C -13.433 -31.632 106.127 1.00 . F F . 24 VAL C 1 1
19 100235 6 1 24 VAL CA C -14.440 -31.343 107.244 1.00 . F F . 24 VAL CA 1 1
19 100236 6 1 24 VAL CB C -15.023 -32.691 107.774 1.00 . F F . 24 VAL CB 1 1
19 100237 6 1 24 VAL CG1 C -13.869 -33.736 108.152 1.00 . F F . 24 VAL CG1 1 1
19 100238 6 1 24 VAL CG2 C -15.958 -32.426 108.999 1.00 . F F . 24 VAL CG2 1 1
19 100239 6 1 24 VAL H H -15.648 -30.478 105.723 1.00 . F F . 24 VAL H 1 1
19 100240 6 1 24 VAL HA H -13.919 -30.827 108.051 1.00 . F F . 24 VAL HA 1 1
19 100241 6 1 24 VAL HB H -15.625 -33.109 106.969 1.00 . F F . 24 VAL HB 1 1
19 100242 6 1 24 VAL HG11 H -13.850 -34.519 107.423 1.00 . F F . 24 VAL HG11 1 1
19 100243 6 1 24 VAL HG12 H -14.058 -34.183 109.113 1.00 . F F . 24 VAL HG12 1 1
19 100244 6 1 24 VAL HG13 H -12.903 -33.252 108.186 1.00 . F F . 24 VAL HG13 1 1
19 100245 6 1 24 VAL HG21 H -15.460 -31.792 109.719 1.00 . F F . 24 VAL HG21 1 1
19 100246 6 1 24 VAL HG22 H -16.206 -33.360 109.471 1.00 . F F . 24 VAL HG22 1 1
19 100247 6 1 24 VAL HG23 H -16.876 -31.955 108.678 1.00 . F F . 24 VAL HG23 1 1
19 100248 6 1 24 VAL N N -15.503 -30.483 106.696 1.00 . F F . 24 VAL N 1 1
19 100249 6 1 24 VAL O O -13.597 -32.604 105.404 1.00 . F F . 24 VAL O 1 1
19 100250 6 1 25 GLY C C -9.959 -31.199 105.648 1.00 . F F . 25 GLY C 1 1
19 100251 6 1 25 GLY CA C -11.327 -30.994 104.990 1.00 . F F . 25 GLY CA 1 1
19 100252 6 1 25 GLY H H -12.301 -30.057 106.637 1.00 . F F . 25 GLY H 1 1
19 100253 6 1 25 GLY HA2 H -11.542 -31.839 104.341 1.00 . F F . 25 GLY HA2 1 1
19 100254 6 1 25 GLY HA3 H -11.284 -30.102 104.385 1.00 . F F . 25 GLY HA3 1 1
19 100255 6 1 25 GLY N N -12.383 -30.806 106.012 1.00 . F F . 25 GLY N 1 1
19 100256 6 1 25 GLY O O -9.051 -30.398 105.437 1.00 . F F . 25 GLY O 1 1
19 100257 6 1 26 SER C C -7.939 -31.243 107.762 1.00 . F F . 26 SER C 1 1
19 100258 6 1 26 SER CA C -8.499 -32.532 107.131 1.00 . F F . 26 SER CA 1 1
19 100259 6 1 26 SER CB C -7.505 -33.128 106.114 1.00 . F F . 26 SER CB 1 1
19 100260 6 1 26 SER H H -10.546 -32.881 106.607 1.00 . F F . 26 SER H 1 1
19 100261 6 1 26 SER HA H -8.666 -33.258 107.919 1.00 . F F . 26 SER HA 1 1
19 100262 6 1 26 SER HB2 H -7.258 -32.389 105.377 1.00 . F F . 26 SER HB2 1 1
19 100263 6 1 26 SER HB3 H -6.600 -33.447 106.624 1.00 . F F . 26 SER HB3 1 1
19 100264 6 1 26 SER HG H -8.671 -33.898 104.763 1.00 . F F . 26 SER HG 1 1
19 100265 6 1 26 SER N N -9.794 -32.266 106.457 1.00 . F F . 26 SER N 1 1
19 100266 6 1 26 SER O O -8.708 -30.405 108.220 1.00 . F F . 26 SER O 1 1
19 100267 6 1 26 SER OG O -8.110 -34.234 105.466 1.00 . F F . 26 SER OG 1 1
19 100268 6 1 27 ASN C C -6.122 -28.726 107.211 1.00 . F F . 27 ASN C 1 1
19 100269 6 1 27 ASN CA C -5.985 -29.836 108.251 1.00 . F F . 27 ASN CA 1 1
19 100270 6 1 27 ASN CB C -4.498 -30.113 108.530 1.00 . F F . 27 ASN CB 1 1
19 100271 6 1 27 ASN CG C -4.377 -31.276 109.494 1.00 . F F . 27 ASN CG 1 1
19 100272 6 1 27 ASN H H -6.052 -31.739 107.305 1.00 . F F . 27 ASN H 1 1
19 100273 6 1 27 ASN HA H -6.469 -29.525 109.175 1.00 . F F . 27 ASN HA 1 1
19 100274 6 1 27 ASN HB2 H -3.998 -30.368 107.613 1.00 . F F . 27 ASN HB2 1 1
19 100275 6 1 27 ASN HB3 H -4.033 -29.239 108.961 1.00 . F F . 27 ASN HB3 1 1
19 100276 6 1 27 ASN HD21 H -4.915 -32.636 108.153 1.00 . F F . 27 ASN HD21 1 1
19 100277 6 1 27 ASN HD22 H -4.570 -33.242 109.700 1.00 . F F . 27 ASN HD22 1 1
19 100278 6 1 27 ASN N N -6.616 -31.058 107.727 1.00 . F F . 27 ASN N 1 1
19 100279 6 1 27 ASN ND2 N -4.641 -32.485 109.081 1.00 . F F . 27 ASN ND2 1 1
19 100280 6 1 27 ASN O O -5.291 -28.612 106.310 1.00 . F F . 27 ASN O 1 1
19 100281 6 1 27 ASN OD1 O -4.051 -31.084 110.660 1.00 . F F . 27 ASN OD1 1 1
19 100282 6 1 28 LYS C C -6.344 -25.767 106.463 1.00 . F F . 28 LYS C 1 1
19 100283 6 1 28 LYS CA C -7.436 -26.850 106.357 1.00 . F F . 28 LYS CA 1 1
19 100284 6 1 28 LYS CB C -8.839 -26.214 106.605 1.00 . F F . 28 LYS CB 1 1
19 100285 6 1 28 LYS CD C -11.362 -26.414 106.287 1.00 . F F . 28 LYS CD 1 1
19 100286 6 1 28 LYS CE C -12.523 -27.275 105.751 1.00 . F F . 28 LYS CE 1 1
19 100287 6 1 28 LYS CG C -9.999 -27.143 106.126 1.00 . F F . 28 LYS CG 1 1
19 100288 6 1 28 LYS H H -7.828 -28.079 108.049 1.00 . F F . 28 LYS H 1 1
19 100289 6 1 28 LYS HA H -7.410 -27.264 105.351 1.00 . F F . 28 LYS HA 1 1
19 100290 6 1 28 LYS HB2 H -8.956 -26.026 107.663 1.00 . F F . 28 LYS HB2 1 1
19 100291 6 1 28 LYS HB3 H -8.905 -25.270 106.073 1.00 . F F . 28 LYS HB3 1 1
19 100292 6 1 28 LYS HD2 H -11.531 -26.197 107.332 1.00 . F F . 28 LYS HD2 1 1
19 100293 6 1 28 LYS HD3 H -11.336 -25.489 105.734 1.00 . F F . 28 LYS HD3 1 1
19 100294 6 1 28 LYS HE2 H -12.335 -27.539 104.720 1.00 . F F . 28 LYS HE2 1 1
19 100295 6 1 28 LYS HE3 H -12.613 -28.177 106.341 1.00 . F F . 28 LYS HE3 1 1
19 100296 6 1 28 LYS HG2 H -9.849 -27.393 105.085 1.00 . F F . 28 LYS HG2 1 1
19 100297 6 1 28 LYS HG3 H -10.006 -28.052 106.713 1.00 . F F . 28 LYS HG3 1 1
19 100298 6 1 28 LYS HZ1 H -13.595 -25.492 105.995 1.00 . F F . 28 LYS HZ1 1 1
19 100299 6 1 28 LYS HZ2 H -14.366 -26.864 106.623 1.00 . F F . 28 LYS HZ2 1 1
19 100300 6 1 28 LYS HZ3 H -14.335 -26.603 104.947 1.00 . F F . 28 LYS HZ3 1 1
19 100301 6 1 28 LYS N N -7.189 -27.929 107.320 1.00 . F F . 28 LYS N 1 1
19 100302 6 1 28 LYS NZ N -13.802 -26.497 105.835 1.00 . F F . 28 LYS NZ 1 1
19 100303 6 1 28 LYS O O -5.833 -25.478 107.548 1.00 . F F . 28 LYS O 1 1
19 100304 6 1 29 GLY C C -5.591 -22.810 105.863 1.00 . F F . 29 GLY C 1 1
19 100305 6 1 29 GLY CA C -5.032 -24.093 105.224 1.00 . F F . 29 GLY CA 1 1
19 100306 6 1 29 GLY H H -6.487 -25.443 104.496 1.00 . F F . 29 GLY H 1 1
19 100307 6 1 29 GLY HA2 H -4.117 -24.383 105.724 1.00 . F F . 29 GLY HA2 1 1
19 100308 6 1 29 GLY HA3 H -4.820 -23.900 104.180 1.00 . F F . 29 GLY HA3 1 1
19 100309 6 1 29 GLY N N -6.024 -25.165 105.311 1.00 . F F . 29 GLY N 1 1
19 100310 6 1 29 GLY O O -6.098 -22.850 106.984 1.00 . F F . 29 GLY O 1 1
19 100311 6 1 30 ALA C C -7.535 -20.358 105.385 1.00 . F F . 30 ALA C 1 1
19 100312 6 1 30 ALA CA C -6.032 -20.419 105.630 1.00 . F F . 30 ALA CA 1 1
19 100313 6 1 30 ALA CB C -5.335 -19.302 104.870 1.00 . F F . 30 ALA CB 1 1
19 100314 6 1 30 ALA H H -5.120 -21.696 104.244 1.00 . F F . 30 ALA H 1 1
19 100315 6 1 30 ALA HA H -5.831 -20.317 106.689 1.00 . F F . 30 ALA HA 1 1
19 100316 6 1 30 ALA HB1 H -5.702 -18.340 105.178 1.00 . F F . 30 ALA HB1 1 1
19 100317 6 1 30 ALA HB2 H -5.501 -19.442 103.820 1.00 . F F . 30 ALA HB2 1 1
19 100318 6 1 30 ALA HB3 H -4.280 -19.363 105.057 1.00 . F F . 30 ALA HB3 1 1
19 100319 6 1 30 ALA N N -5.517 -21.667 105.140 1.00 . F F . 30 ALA N 1 1
19 100320 6 1 30 ALA O O -8.007 -20.648 104.283 1.00 . F F . 30 ALA O 1 1
19 100321 6 1 31 ILE C C -10.222 -19.138 107.552 1.00 . F F . 31 ILE C 1 1
19 100322 6 1 31 ILE CA C -9.724 -19.916 106.353 1.00 . F F . 31 ILE CA 1 1
19 100323 6 1 31 ILE CB C -10.289 -21.368 106.295 1.00 . F F . 31 ILE CB 1 1
19 100324 6 1 31 ILE CD1 C -12.378 -22.774 105.847 1.00 . F F . 31 ILE CD1 1 1
19 100325 6 1 31 ILE CG1 C -11.844 -21.363 106.138 1.00 . F F . 31 ILE CG1 1 1
19 100326 6 1 31 ILE CG2 C -9.881 -22.154 107.557 1.00 . F F . 31 ILE CG2 1 1
19 100327 6 1 31 ILE H H -7.832 -19.792 107.271 1.00 . F F . 31 ILE H 1 1
19 100328 6 1 31 ILE HA H -10.025 -19.383 105.479 1.00 . F F . 31 ILE HA 1 1
19 100329 6 1 31 ILE HB H -9.846 -21.858 105.439 1.00 . F F . 31 ILE HB 1 1
19 100330 6 1 31 ILE HD11 H -11.874 -23.198 104.996 1.00 . F F . 31 ILE HD11 1 1
19 100331 6 1 31 ILE HD12 H -13.436 -22.717 105.641 1.00 . F F . 31 ILE HD12 1 1
19 100332 6 1 31 ILE HD13 H -12.217 -23.398 106.712 1.00 . F F . 31 ILE HD13 1 1
19 100333 6 1 31 ILE HG12 H -12.306 -21.024 107.048 1.00 . F F . 31 ILE HG12 1 1
19 100334 6 1 31 ILE HG13 H -12.127 -20.708 105.325 1.00 . F F . 31 ILE HG13 1 1
19 100335 6 1 31 ILE HG21 H -10.206 -23.181 107.474 1.00 . F F . 31 ILE HG21 1 1
19 100336 6 1 31 ILE HG22 H -10.341 -21.707 108.414 1.00 . F F . 31 ILE HG22 1 1
19 100337 6 1 31 ILE HG23 H -8.804 -22.133 107.675 1.00 . F F . 31 ILE HG23 1 1
19 100338 6 1 31 ILE N N -8.276 -19.995 106.422 1.00 . F F . 31 ILE N 1 1
19 100339 6 1 31 ILE O O -9.438 -18.784 108.415 1.00 . F F . 31 ILE O 1 1
19 100340 6 1 32 ILE C C -13.549 -18.778 108.892 1.00 . F F . 32 ILE C 1 1
19 100341 6 1 32 ILE CA C -12.177 -18.120 108.664 1.00 . F F . 32 ILE CA 1 1
19 100342 6 1 32 ILE CB C -12.340 -16.624 108.270 1.00 . F F . 32 ILE CB 1 1
19 100343 6 1 32 ILE CD1 C -11.053 -14.529 107.497 1.00 . F F . 32 ILE CD1 1 1
19 100344 6 1 32 ILE CG1 C -10.944 -16.046 107.803 1.00 . F F . 32 ILE CG1 1 1
19 100345 6 1 32 ILE CG2 C -12.901 -15.818 109.483 1.00 . F F . 32 ILE CG2 1 1
19 100346 6 1 32 ILE H H -12.074 -19.162 106.829 1.00 . F F . 32 ILE H 1 1
19 100347 6 1 32 ILE HA H -11.596 -18.197 109.581 1.00 . F F . 32 ILE HA 1 1
19 100348 6 1 32 ILE HB H -13.043 -16.552 107.448 1.00 . F F . 32 ILE HB 1 1
19 100349 6 1 32 ILE HD11 H -10.161 -14.196 106.994 1.00 . F F . 32 ILE HD11 1 1
19 100350 6 1 32 ILE HD12 H -11.165 -13.980 108.421 1.00 . F F . 32 ILE HD12 1 1
19 100351 6 1 32 ILE HD13 H -11.910 -14.340 106.863 1.00 . F F . 32 ILE HD13 1 1
19 100352 6 1 32 ILE HG12 H -10.209 -16.197 108.580 1.00 . F F . 32 ILE HG12 1 1
19 100353 6 1 32 ILE HG13 H -10.626 -16.552 106.906 1.00 . F F . 32 ILE HG13 1 1
19 100354 6 1 32 ILE HG21 H -12.163 -15.795 110.267 1.00 . F F . 32 ILE HG21 1 1
19 100355 6 1 32 ILE HG22 H -13.805 -16.281 109.857 1.00 . F F . 32 ILE HG22 1 1
19 100356 6 1 32 ILE HG23 H -13.134 -14.809 109.182 1.00 . F F . 32 ILE HG23 1 1
19 100357 6 1 32 ILE N N -11.522 -18.858 107.578 1.00 . F F . 32 ILE N 1 1
19 100358 6 1 32 ILE O O -14.161 -19.248 107.938 1.00 . F F . 32 ILE O 1 1
19 100359 6 1 33 GLY C C -16.456 -18.914 109.564 1.00 . F F . 33 GLY C 1 1
19 100360 6 1 33 GLY CA C -15.328 -19.447 110.448 1.00 . F F . 33 GLY CA 1 1
19 100361 6 1 33 GLY H H -13.497 -18.442 110.877 1.00 . F F . 33 GLY H 1 1
19 100362 6 1 33 GLY HA2 H -15.246 -20.513 110.305 1.00 . F F . 33 GLY HA2 1 1
19 100363 6 1 33 GLY HA3 H -15.583 -19.252 111.477 1.00 . F F . 33 GLY HA3 1 1
19 100364 6 1 33 GLY N N -14.026 -18.821 110.144 1.00 . F F . 33 GLY N 1 1
19 100365 6 1 33 GLY O O -16.296 -17.911 108.869 1.00 . F F . 33 GLY O 1 1
19 100366 6 1 34 LEU C C -19.294 -17.856 109.297 1.00 . F F . 34 LEU C 1 1
19 100367 6 1 34 LEU CA C -18.768 -19.202 108.810 1.00 . F F . 34 LEU CA 1 1
19 100368 6 1 34 LEU CB C -19.881 -20.288 108.916 1.00 . F F . 34 LEU CB 1 1
19 100369 6 1 34 LEU CD1 C -21.730 -19.725 110.645 1.00 . F F . 34 LEU CD1 1 1
19 100370 6 1 34 LEU CD2 C -20.603 -21.986 110.734 1.00 . F F . 34 LEU CD2 1 1
19 100371 6 1 34 LEU CG C -20.386 -20.479 110.407 1.00 . F F . 34 LEU CG 1 1
19 100372 6 1 34 LEU H H -17.666 -20.391 110.180 1.00 . F F . 34 LEU H 1 1
19 100373 6 1 34 LEU HA H -18.476 -19.103 107.769 1.00 . F F . 34 LEU HA 1 1
19 100374 6 1 34 LEU HB2 H -20.707 -20.001 108.284 1.00 . F F . 34 LEU HB2 1 1
19 100375 6 1 34 LEU HB3 H -19.473 -21.219 108.539 1.00 . F F . 34 LEU HB3 1 1
19 100376 6 1 34 LEU HD11 H -21.601 -18.676 110.442 1.00 . F F . 34 LEU HD11 1 1
19 100377 6 1 34 LEU HD12 H -22.042 -19.848 111.669 1.00 . F F . 34 LEU HD12 1 1
19 100378 6 1 34 LEU HD13 H -22.493 -20.126 109.991 1.00 . F F . 34 LEU HD13 1 1
19 100379 6 1 34 LEU HD21 H -21.329 -22.404 110.052 1.00 . F F . 34 LEU HD21 1 1
19 100380 6 1 34 LEU HD22 H -20.961 -22.094 111.750 1.00 . F F . 34 LEU HD22 1 1
19 100381 6 1 34 LEU HD23 H -19.667 -22.516 110.632 1.00 . F F . 34 LEU HD23 1 1
19 100382 6 1 34 LEU HG H -19.646 -20.087 111.091 1.00 . F F . 34 LEU HG 1 1
19 100383 6 1 34 LEU N N -17.602 -19.603 109.603 1.00 . F F . 34 LEU N 1 1
19 100384 6 1 34 LEU O O -19.058 -17.462 110.440 1.00 . F F . 34 LEU O 1 1
19 100385 6 1 35 MET C C -21.971 -15.736 108.062 1.00 . F F . 35 MET C 1 1
19 100386 6 1 35 MET CA C -20.600 -15.837 108.719 1.00 . F F . 35 MET CA 1 1
19 100387 6 1 35 MET CB C -19.660 -14.726 108.177 1.00 . F F . 35 MET CB 1 1
19 100388 6 1 35 MET CE C -19.527 -10.584 108.916 1.00 . F F . 35 MET CE 1 1
19 100389 6 1 35 MET CG C -20.134 -13.318 108.608 1.00 . F F . 35 MET CG 1 1
19 100390 6 1 35 MET H H -20.163 -17.541 107.526 1.00 . F F . 35 MET H 1 1
19 100391 6 1 35 MET HA H -20.721 -15.713 109.794 1.00 . F F . 35 MET HA 1 1
19 100392 6 1 35 MET HB2 H -18.666 -14.895 108.562 1.00 . F F . 35 MET HB2 1 1
19 100393 6 1 35 MET HB3 H -19.627 -14.777 107.095 1.00 . F F . 35 MET HB3 1 1
19 100394 6 1 35 MET HE1 H -18.831 -10.374 109.716 1.00 . F F . 35 MET HE1 1 1
19 100395 6 1 35 MET HE2 H -20.494 -10.767 109.339 1.00 . F F . 35 MET HE2 1 1
19 100396 6 1 35 MET HE3 H -19.568 -9.742 108.244 1.00 . F F . 35 MET HE3 1 1
19 100397 6 1 35 MET HG2 H -21.107 -13.115 108.190 1.00 . F F . 35 MET HG2 1 1
19 100398 6 1 35 MET HG3 H -20.189 -13.272 109.686 1.00 . F F . 35 MET HG3 1 1
19 100399 6 1 35 MET N N -20.015 -17.158 108.416 1.00 . F F . 35 MET N 1 1
19 100400 6 1 35 MET O O -22.236 -16.405 107.065 1.00 . F F . 35 MET O 1 1
19 100401 6 1 35 MET SD S -18.950 -12.065 108.003 1.00 . F F . 35 MET SD 1 1
19 100402 6 1 36 VAL C C -24.599 -13.273 108.443 1.00 . F F . 36 VAL C 1 1
19 100403 6 1 36 VAL CA C -24.196 -14.700 108.126 1.00 . F F . 36 VAL CA 1 1
19 100404 6 1 36 VAL CB C -25.178 -15.683 108.820 1.00 . F F . 36 VAL CB 1 1
19 100405 6 1 36 VAL CG1 C -26.595 -15.558 108.198 1.00 . F F . 36 VAL CG1 1 1
19 100406 6 1 36 VAL CG2 C -24.667 -17.142 108.680 1.00 . F F . 36 VAL CG2 1 1
19 100407 6 1 36 VAL H H -22.567 -14.399 109.428 1.00 . F F . 36 VAL H 1 1
19 100408 6 1 36 VAL HA H -24.223 -14.854 107.044 1.00 . F F . 36 VAL HA 1 1
19 100409 6 1 36 VAL HB H -25.243 -15.434 109.878 1.00 . F F . 36 VAL HB 1 1
19 100410 6 1 36 VAL HG11 H -26.974 -14.557 108.338 1.00 . F F . 36 VAL HG11 1 1
19 100411 6 1 36 VAL HG12 H -27.265 -16.256 108.682 1.00 . F F . 36 VAL HG12 1 1
19 100412 6 1 36 VAL HG13 H -26.549 -15.779 107.144 1.00 . F F . 36 VAL HG13 1 1
19 100413 6 1 36 VAL HG21 H -23.773 -17.277 109.271 1.00 . F F . 36 VAL HG21 1 1
19 100414 6 1 36 VAL HG22 H -24.455 -17.365 107.645 1.00 . F F . 36 VAL HG22 1 1
19 100415 6 1 36 VAL HG23 H -25.422 -17.827 109.039 1.00 . F F . 36 VAL HG23 1 1
19 100416 6 1 36 VAL N N -22.846 -14.898 108.633 1.00 . F F . 36 VAL N 1 1
19 100417 6 1 36 VAL O O -24.322 -12.774 109.540 1.00 . F F . 36 VAL O 1 1
19 100418 6 1 37 GLY C C -24.471 -10.381 107.925 1.00 . F F . 37 GLY C 1 1
19 100419 6 1 37 GLY CA C -25.689 -11.247 107.691 1.00 . F F . 37 GLY CA 1 1
19 100420 6 1 37 GLY H H -25.445 -13.077 106.644 1.00 . F F . 37 GLY H 1 1
19 100421 6 1 37 GLY HA2 H -26.217 -10.908 106.813 1.00 . F F . 37 GLY HA2 1 1
19 100422 6 1 37 GLY HA3 H -26.342 -11.181 108.552 1.00 . F F . 37 GLY HA3 1 1
19 100423 6 1 37 GLY N N -25.253 -12.625 107.495 1.00 . F F . 37 GLY N 1 1
19 100424 6 1 37 GLY O O -24.248 -9.888 109.032 1.00 . F F . 37 GLY O 1 1
19 100425 6 1 38 GLY C C -22.698 -7.966 106.808 1.00 . F F . 38 GLY C 1 1
19 100426 6 1 38 GLY CA C -22.425 -9.449 106.980 1.00 . F F . 38 GLY CA 1 1
19 100427 6 1 38 GLY H H -23.875 -10.673 106.028 1.00 . F F . 38 GLY H 1 1
19 100428 6 1 38 GLY HA2 H -21.966 -9.614 107.935 1.00 . F F . 38 GLY HA2 1 1
19 100429 6 1 38 GLY HA3 H -21.746 -9.763 106.213 1.00 . F F . 38 GLY HA3 1 1
19 100430 6 1 38 GLY N N -23.655 -10.231 106.880 1.00 . F F . 38 GLY N 1 1
19 100431 6 1 38 GLY O O -23.360 -7.569 105.852 1.00 . F F . 38 GLY O 1 1
19 100432 6 1 39 VAL C C -21.093 -4.954 108.213 1.00 . F F . 39 VAL C 1 1
19 100433 6 1 39 VAL CA C -22.361 -5.650 107.646 1.00 . F F . 39 VAL CA 1 1
19 100434 6 1 39 VAL CB C -23.680 -5.199 108.428 1.00 . F F . 39 VAL CB 1 1
19 100435 6 1 39 VAL CG1 C -24.241 -3.869 107.869 1.00 . F F . 39 VAL CG1 1 1
19 100436 6 1 39 VAL CG2 C -24.782 -6.287 108.332 1.00 . F F . 39 VAL CG2 1 1
19 100437 6 1 39 VAL H H -21.631 -7.507 108.463 1.00 . F F . 39 VAL H 1 1
19 100438 6 1 39 VAL HA H -22.454 -5.375 106.599 1.00 . F F . 39 VAL HA 1 1
19 100439 6 1 39 VAL HB H -23.434 -5.054 109.478 1.00 . F F . 39 VAL HB 1 1
19 100440 6 1 39 VAL HG11 H -23.482 -3.124 107.901 1.00 . F F . 39 VAL HG11 1 1
19 100441 6 1 39 VAL HG12 H -25.082 -3.545 108.472 1.00 . F F . 39 VAL HG12 1 1
19 100442 6 1 39 VAL HG13 H -24.566 -4.006 106.847 1.00 . F F . 39 VAL HG13 1 1
19 100443 6 1 39 VAL HG21 H -24.440 -7.202 108.795 1.00 . F F . 39 VAL HG21 1 1
19 100444 6 1 39 VAL HG22 H -25.020 -6.472 107.299 1.00 . F F . 39 VAL HG22 1 1
19 100445 6 1 39 VAL HG23 H -25.674 -5.947 108.847 1.00 . F F . 39 VAL HG23 1 1
19 100446 6 1 39 VAL N N -22.166 -7.135 107.729 1.00 . F F . 39 VAL N 1 1
19 100447 6 1 39 VAL O O -20.776 -5.093 109.401 1.00 . F F . 39 VAL O 1 1
19 100448 6 1 40 VAL C C -19.282 -2.094 108.095 1.00 . F F . 40 VAL C 1 1
19 100449 6 1 40 VAL CA C -19.072 -3.569 107.712 1.00 . F F . 40 VAL CA 1 1
19 100450 6 1 40 VAL CB C -18.093 -3.630 106.511 1.00 . F F . 40 VAL CB 1 1
19 100451 6 1 40 VAL CG1 C -16.686 -3.141 106.926 1.00 . F F . 40 VAL CG1 1 1
19 100452 6 1 40 VAL CG2 C -18.023 -5.072 105.968 1.00 . F F . 40 VAL CG2 1 1
19 100453 6 1 40 VAL H H -20.639 -4.210 106.396 1.00 . F F . 40 VAL H 1 1
19 100454 6 1 40 VAL HA H -18.620 -4.086 108.554 1.00 . F F . 40 VAL HA 1 1
19 100455 6 1 40 VAL HB H -18.450 -2.992 105.729 1.00 . F F . 40 VAL HB 1 1
19 100456 6 1 40 VAL HG11 H -16.310 -3.757 107.731 1.00 . F F . 40 VAL HG11 1 1
19 100457 6 1 40 VAL HG12 H -16.729 -2.114 107.258 1.00 . F F . 40 VAL HG12 1 1
19 100458 6 1 40 VAL HG13 H -16.010 -3.208 106.083 1.00 . F F . 40 VAL HG13 1 1
19 100459 6 1 40 VAL HG21 H -17.710 -5.742 106.759 1.00 . F F . 40 VAL HG21 1 1
19 100460 6 1 40 VAL HG22 H -17.297 -5.119 105.163 1.00 . F F . 40 VAL HG22 1 1
19 100461 6 1 40 VAL HG23 H -18.983 -5.382 105.591 1.00 . F F . 40 VAL HG23 1 1
19 100462 6 1 40 VAL N N -20.346 -4.248 107.335 1.00 . F F . 40 VAL N 1 1
19 100463 6 1 40 VAL O O -20.061 -1.442 107.446 1.00 . F F . 40 VAL O 1 1
19 100464 6 1 40 VAL OXT O -18.616 -1.628 108.995 1.00 . F F . 40 VAL OXT 1 1
19 100465 7 1 1 ASP C C -26.475 -40.861 115.838 1.00 . G G . 1 ASP C 1 1
19 100466 7 1 1 ASP CA C -27.768 -40.059 116.035 1.00 . G G . 1 ASP CA 1 1
19 100467 7 1 1 ASP CB C -28.251 -39.486 114.693 1.00 . G G . 1 ASP CB 1 1
19 100468 7 1 1 ASP CG C -29.517 -38.655 114.897 1.00 . G G . 1 ASP CG 1 1
19 100469 7 1 1 ASP H1 H -27.492 -38.034 116.433 1.00 . G G . 1 ASP H1 1 1
19 100470 7 1 1 ASP H2 H -26.600 -39.065 117.447 1.00 . G G . 1 ASP H2 1 1
19 100471 7 1 1 ASP H3 H -28.274 -38.880 117.677 1.00 . G G . 1 ASP H3 1 1
19 100472 7 1 1 ASP HA H -28.530 -40.703 116.452 1.00 . G G . 1 ASP HA 1 1
19 100473 7 1 1 ASP HB2 H -27.479 -38.852 114.278 1.00 . G G . 1 ASP HB2 1 1
19 100474 7 1 1 ASP HB3 H -28.461 -40.295 114.007 1.00 . G G . 1 ASP HB3 1 1
19 100475 7 1 1 ASP N N -27.514 -38.925 116.969 1.00 . G G . 1 ASP N 1 1
19 100476 7 1 1 ASP O O -25.392 -40.408 116.208 1.00 . G G . 1 ASP O 1 1
19 100477 7 1 1 ASP OD1 O -29.388 -37.468 115.147 1.00 . G G . 1 ASP OD1 1 1
19 100478 7 1 1 ASP OD2 O -30.594 -39.219 114.798 1.00 . G G . 1 ASP OD2 1 1
19 100479 7 1 2 ALA C C -24.469 -42.235 114.017 1.00 . G G . 2 ALA C 1 1
19 100480 7 1 2 ALA CA C -25.443 -42.923 114.982 1.00 . G G . 2 ALA CA 1 1
19 100481 7 1 2 ALA CB C -25.918 -44.261 114.366 1.00 . G G . 2 ALA CB 1 1
19 100482 7 1 2 ALA H H -27.494 -42.355 114.968 1.00 . G G . 2 ALA H 1 1
19 100483 7 1 2 ALA HA H -24.936 -43.126 115.921 1.00 . G G . 2 ALA HA 1 1
19 100484 7 1 2 ALA HB1 H -26.423 -44.082 113.433 1.00 . G G . 2 ALA HB1 1 1
19 100485 7 1 2 ALA HB2 H -26.600 -44.741 115.058 1.00 . G G . 2 ALA HB2 1 1
19 100486 7 1 2 ALA HB3 H -25.066 -44.910 114.206 1.00 . G G . 2 ALA HB3 1 1
19 100487 7 1 2 ALA N N -26.603 -42.055 115.242 1.00 . G G . 2 ALA N 1 1
19 100488 7 1 2 ALA O O -24.882 -41.749 112.967 1.00 . G G . 2 ALA O 1 1
19 100489 7 1 3 GLU C C -20.751 -41.914 114.065 1.00 . G G . 3 GLU C 1 1
19 100490 7 1 3 GLU CA C -22.152 -41.573 113.532 1.00 . G G . 3 GLU CA 1 1
19 100491 7 1 3 GLU CB C -22.358 -40.036 113.521 1.00 . G G . 3 GLU CB 1 1
19 100492 7 1 3 GLU CD C -21.639 -37.843 112.486 1.00 . G G . 3 GLU CD 1 1
19 100493 7 1 3 GLU CG C -21.371 -39.348 112.546 1.00 . G G . 3 GLU CG 1 1
19 100494 7 1 3 GLU H H -22.909 -42.615 115.226 1.00 . G G . 3 GLU H 1 1
19 100495 7 1 3 GLU HA H -22.245 -41.949 112.517 1.00 . G G . 3 GLU HA 1 1
19 100496 7 1 3 GLU HB2 H -23.370 -39.822 113.210 1.00 . G G . 3 GLU HB2 1 1
19 100497 7 1 3 GLU HB3 H -22.209 -39.644 114.519 1.00 . G G . 3 GLU HB3 1 1
19 100498 7 1 3 GLU HG2 H -20.356 -39.507 112.877 1.00 . G G . 3 GLU HG2 1 1
19 100499 7 1 3 GLU HG3 H -21.493 -39.767 111.560 1.00 . G G . 3 GLU HG3 1 1
19 100500 7 1 3 GLU N N -23.177 -42.205 114.376 1.00 . G G . 3 GLU N 1 1
19 100501 7 1 3 GLU O O -20.455 -41.671 115.234 1.00 . G G . 3 GLU O 1 1
19 100502 7 1 3 GLU OE1 O -21.964 -37.278 113.517 1.00 . G G . 3 GLU OE1 1 1
19 100503 7 1 3 GLU OE2 O -21.514 -37.280 111.410 1.00 . G G . 3 GLU OE2 1 1
19 100504 7 1 4 PHE C C -17.541 -41.998 112.694 1.00 . G G . 4 PHE C 1 1
19 100505 7 1 4 PHE CA C -18.501 -42.832 113.546 1.00 . G G . 4 PHE CA 1 1
19 100506 7 1 4 PHE CB C -18.280 -44.327 113.235 1.00 . G G . 4 PHE CB 1 1
19 100507 7 1 4 PHE CD1 C -20.604 -45.256 113.749 1.00 . G G . 4 PHE CD1 1 1
19 100508 7 1 4 PHE CD2 C -18.749 -45.960 115.162 1.00 . G G . 4 PHE CD2 1 1
19 100509 7 1 4 PHE CE1 C -21.475 -46.052 114.504 1.00 . G G . 4 PHE CE1 1 1
19 100510 7 1 4 PHE CE2 C -19.628 -46.754 115.911 1.00 . G G . 4 PHE CE2 1 1
19 100511 7 1 4 PHE CG C -19.230 -45.202 114.070 1.00 . G G . 4 PHE CG 1 1
19 100512 7 1 4 PHE CZ C -20.988 -46.799 115.583 1.00 . G G . 4 PHE CZ 1 1
19 100513 7 1 4 PHE H H -20.193 -42.616 112.261 1.00 . G G . 4 PHE H 1 1
19 100514 7 1 4 PHE HA H -18.297 -42.652 114.599 1.00 . G G . 4 PHE HA 1 1
19 100515 7 1 4 PHE HB2 H -18.482 -44.491 112.190 1.00 . G G . 4 PHE HB2 1 1
19 100516 7 1 4 PHE HB3 H -17.248 -44.593 113.437 1.00 . G G . 4 PHE HB3 1 1
19 100517 7 1 4 PHE HD1 H -20.989 -44.689 112.914 1.00 . G G . 4 PHE HD1 1 1
19 100518 7 1 4 PHE HD2 H -17.699 -45.934 115.420 1.00 . G G . 4 PHE HD2 1 1
19 100519 7 1 4 PHE HE1 H -22.527 -46.089 114.255 1.00 . G G . 4 PHE HE1 1 1
19 100520 7 1 4 PHE HE2 H -19.255 -47.334 116.744 1.00 . G G . 4 PHE HE2 1 1
19 100521 7 1 4 PHE HZ H -21.663 -47.412 116.164 1.00 . G G . 4 PHE HZ 1 1
19 100522 7 1 4 PHE N N -19.889 -42.462 113.190 1.00 . G G . 4 PHE N 1 1
19 100523 7 1 4 PHE O O -17.674 -41.972 111.474 1.00 . G G . 4 PHE O 1 1
19 100524 7 1 5 ARG C C -14.401 -40.109 113.383 1.00 . G G . 5 ARG C 1 1
19 100525 7 1 5 ARG CA C -15.624 -40.499 112.550 1.00 . G G . 5 ARG CA 1 1
19 100526 7 1 5 ARG CB C -16.358 -39.231 112.040 1.00 . G G . 5 ARG CB 1 1
19 100527 7 1 5 ARG CD C -17.847 -37.274 112.701 1.00 . G G . 5 ARG CD 1 1
19 100528 7 1 5 ARG CG C -16.966 -38.435 113.231 1.00 . G G . 5 ARG CG 1 1
19 100529 7 1 5 ARG CZ C -16.044 -35.806 111.921 1.00 . G G . 5 ARG CZ 1 1
19 100530 7 1 5 ARG H H -16.500 -41.362 114.293 1.00 . G G . 5 ARG H 1 1
19 100531 7 1 5 ARG HA H -15.276 -41.068 111.699 1.00 . G G . 5 ARG HA 1 1
19 100532 7 1 5 ARG HB2 H -15.662 -38.600 111.499 1.00 . G G . 5 ARG HB2 1 1
19 100533 7 1 5 ARG HB3 H -17.154 -39.530 111.369 1.00 . G G . 5 ARG HB3 1 1
19 100534 7 1 5 ARG HD2 H -18.756 -37.677 112.276 1.00 . G G . 5 ARG HD2 1 1
19 100535 7 1 5 ARG HD3 H -18.108 -36.607 113.518 1.00 . G G . 5 ARG HD3 1 1
19 100536 7 1 5 ARG HE H -17.460 -36.581 110.736 1.00 . G G . 5 ARG HE 1 1
19 100537 7 1 5 ARG HG2 H -17.576 -39.092 113.842 1.00 . G G . 5 ARG HG2 1 1
19 100538 7 1 5 ARG HG3 H -16.166 -38.035 113.840 1.00 . G G . 5 ARG HG3 1 1
19 100539 7 1 5 ARG HH11 H -16.099 -36.114 113.898 1.00 . G G . 5 ARG HH11 1 1
19 100540 7 1 5 ARG HH12 H -14.792 -35.139 113.330 1.00 . G G . 5 ARG HH12 1 1
19 100541 7 1 5 ARG HH21 H -15.753 -35.305 110.011 1.00 . G G . 5 ARG HH21 1 1
19 100542 7 1 5 ARG HH22 H -14.602 -34.669 111.138 1.00 . G G . 5 ARG HH22 1 1
19 100543 7 1 5 ARG N N -16.573 -41.318 113.318 1.00 . G G . 5 ARG N 1 1
19 100544 7 1 5 ARG NE N -17.136 -36.529 111.660 1.00 . G G . 5 ARG NE 1 1
19 100545 7 1 5 ARG NH1 N -15.611 -35.674 113.146 1.00 . G G . 5 ARG NH1 1 1
19 100546 7 1 5 ARG NH2 N -15.417 -35.216 110.950 1.00 . G G . 5 ARG NH2 1 1
19 100547 7 1 5 ARG O O -14.501 -39.911 114.591 1.00 . G G . 5 ARG O 1 1
19 100548 7 1 6 HIS C C -11.048 -38.843 112.406 1.00 . G G . 6 HIS C 1 1
19 100549 7 1 6 HIS CA C -11.998 -39.549 113.391 1.00 . G G . 6 HIS CA 1 1
19 100550 7 1 6 HIS CB C -11.298 -40.778 114.011 1.00 . G G . 6 HIS CB 1 1
19 100551 7 1 6 HIS CD2 C -11.813 -42.850 112.475 1.00 . G G . 6 HIS CD2 1 1
19 100552 7 1 6 HIS CE1 C -9.952 -42.894 111.365 1.00 . G G . 6 HIS CE1 1 1
19 100553 7 1 6 HIS CG C -11.043 -41.818 112.949 1.00 . G G . 6 HIS CG 1 1
19 100554 7 1 6 HIS H H -13.227 -40.110 111.743 1.00 . G G . 6 HIS H 1 1
19 100555 7 1 6 HIS HA H -12.238 -38.847 114.190 1.00 . G G . 6 HIS HA 1 1
19 100556 7 1 6 HIS HB2 H -10.357 -40.478 114.455 1.00 . G G . 6 HIS HB2 1 1
19 100557 7 1 6 HIS HB3 H -11.930 -41.202 114.778 1.00 . G G . 6 HIS HB3 1 1
19 100558 7 1 6 HIS HD2 H -12.803 -43.100 112.826 1.00 . G G . 6 HIS HD2 1 1
19 100559 7 1 6 HIS HE1 H -9.178 -43.169 110.664 1.00 . G G . 6 HIS HE1 1 1
19 100560 7 1 6 HIS HE2 H -11.429 -44.304 110.960 1.00 . G G . 6 HIS HE2 1 1
19 100561 7 1 6 HIS N N -13.241 -39.960 112.713 1.00 . G G . 6 HIS N 1 1
19 100562 7 1 6 HIS ND1 N -9.860 -41.867 112.228 1.00 . G G . 6 HIS ND1 1 1
19 100563 7 1 6 HIS NE2 N -11.123 -43.529 111.474 1.00 . G G . 6 HIS NE2 1 1
19 100564 7 1 6 HIS O O -10.427 -39.478 111.561 1.00 . G G . 6 HIS O 1 1
19 100565 7 1 7 ASP C C -8.577 -36.875 112.135 1.00 . G G . 7 ASP C 1 1
19 100566 7 1 7 ASP CA C -10.040 -36.716 111.684 1.00 . G G . 7 ASP CA 1 1
19 100567 7 1 7 ASP CB C -10.488 -35.220 111.736 1.00 . G G . 7 ASP CB 1 1
19 100568 7 1 7 ASP CG C -11.486 -34.907 110.608 1.00 . G G . 7 ASP CG 1 1
19 100569 7 1 7 ASP H H -11.441 -37.069 113.245 1.00 . G G . 7 ASP H 1 1
19 100570 7 1 7 ASP HA H -10.106 -37.075 110.661 1.00 . G G . 7 ASP HA 1 1
19 100571 7 1 7 ASP HB2 H -10.959 -35.021 112.686 1.00 . G G . 7 ASP HB2 1 1
19 100572 7 1 7 ASP HB3 H -9.637 -34.568 111.638 1.00 . G G . 7 ASP HB3 1 1
19 100573 7 1 7 ASP N N -10.929 -37.519 112.542 1.00 . G G . 7 ASP N 1 1
19 100574 7 1 7 ASP O O -8.297 -37.131 113.307 1.00 . G G . 7 ASP O 1 1
19 100575 7 1 7 ASP OD1 O -12.515 -35.560 110.551 1.00 . G G . 7 ASP OD1 1 1
19 100576 7 1 7 ASP OD2 O -11.193 -34.034 109.814 1.00 . G G . 7 ASP OD2 1 1
19 100577 7 1 8 SER C C -5.384 -36.057 110.437 1.00 . G G . 8 SER C 1 1
19 100578 7 1 8 SER CA C -6.204 -36.837 111.461 1.00 . G G . 8 SER CA 1 1
19 100579 7 1 8 SER CB C -5.798 -38.318 111.425 1.00 . G G . 8 SER CB 1 1
19 100580 7 1 8 SER H H -7.937 -36.511 110.267 1.00 . G G . 8 SER H 1 1
19 100581 7 1 8 SER HA H -5.983 -36.436 112.446 1.00 . G G . 8 SER HA 1 1
19 100582 7 1 8 SER HB2 H -4.759 -38.426 111.700 1.00 . G G . 8 SER HB2 1 1
19 100583 7 1 8 SER HB3 H -6.410 -38.872 112.124 1.00 . G G . 8 SER HB3 1 1
19 100584 7 1 8 SER HG H -6.478 -39.646 110.175 1.00 . G G . 8 SER HG 1 1
19 100585 7 1 8 SER N N -7.646 -36.715 111.181 1.00 . G G . 8 SER N 1 1
19 100586 7 1 8 SER O O -5.922 -35.524 109.471 1.00 . G G . 8 SER O 1 1
19 100587 7 1 8 SER OG O -5.985 -38.825 110.109 1.00 . G G . 8 SER OG 1 1
19 100588 7 1 9 GLY C C -2.287 -34.273 110.557 1.00 . G G . 9 GLY C 1 1
19 100589 7 1 9 GLY CA C -3.111 -35.306 109.780 1.00 . G G . 9 GLY CA 1 1
19 100590 7 1 9 GLY H H -3.713 -36.462 111.458 1.00 . G G . 9 GLY H 1 1
19 100591 7 1 9 GLY HA2 H -2.444 -36.038 109.360 1.00 . G G . 9 GLY HA2 1 1
19 100592 7 1 9 GLY HA3 H -3.624 -34.802 108.967 1.00 . G G . 9 GLY HA3 1 1
19 100593 7 1 9 GLY N N -4.063 -36.007 110.667 1.00 . G G . 9 GLY N 1 1
19 100594 7 1 9 GLY O O -2.556 -33.078 110.494 1.00 . G G . 9 GLY O 1 1
19 100595 7 1 10 TYR C C 0.218 -32.750 111.180 1.00 . G G . 10 TYR C 1 1
19 100596 7 1 10 TYR CA C -0.382 -33.868 112.063 1.00 . G G . 10 TYR CA 1 1
19 100597 7 1 10 TYR CB C 0.756 -34.714 112.694 1.00 . G G . 10 TYR CB 1 1
19 100598 7 1 10 TYR CD1 C 0.848 -36.855 111.304 1.00 . G G . 10 TYR CD1 1 1
19 100599 7 1 10 TYR CD2 C 2.551 -35.159 110.920 1.00 . G G . 10 TYR CD2 1 1
19 100600 7 1 10 TYR CE1 C 1.434 -37.660 110.319 1.00 . G G . 10 TYR CE1 1 1
19 100601 7 1 10 TYR CE2 C 3.131 -35.972 109.936 1.00 . G G . 10 TYR CE2 1 1
19 100602 7 1 10 TYR CG C 1.403 -35.595 111.614 1.00 . G G . 10 TYR CG 1 1
19 100603 7 1 10 TYR CZ C 2.572 -37.220 109.638 1.00 . G G . 10 TYR CZ 1 1
19 100604 7 1 10 TYR H H -1.099 -35.711 111.277 1.00 . G G . 10 TYR H 1 1
19 100605 7 1 10 TYR HA H -0.960 -33.406 112.854 1.00 . G G . 10 TYR HA 1 1
19 100606 7 1 10 TYR HB2 H 1.502 -34.062 113.142 1.00 . G G . 10 TYR HB2 1 1
19 100607 7 1 10 TYR HB3 H 0.345 -35.348 113.474 1.00 . G G . 10 TYR HB3 1 1
19 100608 7 1 10 TYR HD1 H -0.032 -37.202 111.828 1.00 . G G . 10 TYR HD1 1 1
19 100609 7 1 10 TYR HD2 H 2.985 -34.197 111.148 1.00 . G G . 10 TYR HD2 1 1
19 100610 7 1 10 TYR HE1 H 1.007 -38.624 110.086 1.00 . G G . 10 TYR HE1 1 1
19 100611 7 1 10 TYR HE2 H 4.011 -35.636 109.406 1.00 . G G . 10 TYR HE2 1 1
19 100612 7 1 10 TYR HH H 2.551 -38.756 108.505 1.00 . G G . 10 TYR HH 1 1
19 100613 7 1 10 TYR N N -1.268 -34.748 111.277 1.00 . G G . 10 TYR N 1 1
19 100614 7 1 10 TYR O O 0.295 -32.894 109.963 1.00 . G G . 10 TYR O 1 1
19 100615 7 1 10 TYR OH O 3.145 -38.019 108.670 1.00 . G G . 10 TYR OH 1 1
19 100616 7 1 11 GLU C C 2.686 -30.247 111.601 1.00 . G G . 11 GLU C 1 1
19 100617 7 1 11 GLU CA C 1.258 -30.490 111.085 1.00 . G G . 11 GLU CA 1 1
19 100618 7 1 11 GLU CB C 0.425 -29.208 111.308 1.00 . G G . 11 GLU CB 1 1
19 100619 7 1 11 GLU CD C -1.811 -28.091 110.960 1.00 . G G . 11 GLU CD 1 1
19 100620 7 1 11 GLU CG C -0.999 -29.375 110.742 1.00 . G G . 11 GLU CG 1 1
19 100621 7 1 11 GLU H H 0.558 -31.579 112.785 1.00 . G G . 11 GLU H 1 1
19 100622 7 1 11 GLU HA H 1.304 -30.691 110.019 1.00 . G G . 11 GLU HA 1 1
19 100623 7 1 11 GLU HB2 H 0.366 -29.004 112.369 1.00 . G G . 11 GLU HB2 1 1
19 100624 7 1 11 GLU HB3 H 0.907 -28.372 110.809 1.00 . G G . 11 GLU HB3 1 1
19 100625 7 1 11 GLU HG2 H -0.942 -29.588 109.685 1.00 . G G . 11 GLU HG2 1 1
19 100626 7 1 11 GLU HG3 H -1.490 -30.196 111.243 1.00 . G G . 11 GLU HG3 1 1
19 100627 7 1 11 GLU N N 0.646 -31.635 111.809 1.00 . G G . 11 GLU N 1 1
19 100628 7 1 11 GLU O O 2.887 -30.077 112.804 1.00 . G G . 11 GLU O 1 1
19 100629 7 1 11 GLU OE1 O -1.818 -27.602 112.077 1.00 . G G . 11 GLU OE1 1 1
19 100630 7 1 11 GLU OE2 O -2.411 -27.617 110.007 1.00 . G G . 11 GLU OE2 1 1
19 100631 7 1 12 VAL C C 5.443 -28.500 110.641 1.00 . G G . 12 VAL C 1 1
19 100632 7 1 12 VAL CA C 5.084 -29.950 111.019 1.00 . G G . 12 VAL CA 1 1
19 100633 7 1 12 VAL CB C 5.993 -30.947 110.250 1.00 . G G . 12 VAL CB 1 1
19 100634 7 1 12 VAL CG1 C 7.467 -30.807 110.705 1.00 . G G . 12 VAL CG1 1 1
19 100635 7 1 12 VAL CG2 C 5.506 -32.394 110.504 1.00 . G G . 12 VAL CG2 1 1
19 100636 7 1 12 VAL H H 3.429 -30.332 109.736 1.00 . G G . 12 VAL H 1 1
19 100637 7 1 12 VAL HA H 5.244 -30.088 112.089 1.00 . G G . 12 VAL HA 1 1
19 100638 7 1 12 VAL HB H 5.936 -30.739 109.192 1.00 . G G . 12 VAL HB 1 1
19 100639 7 1 12 VAL HG11 H 7.537 -30.997 111.767 1.00 . G G . 12 VAL HG11 1 1
19 100640 7 1 12 VAL HG12 H 7.825 -29.811 110.494 1.00 . G G . 12 VAL HG12 1 1
19 100641 7 1 12 VAL HG13 H 8.080 -31.522 110.172 1.00 . G G . 12 VAL HG13 1 1
19 100642 7 1 12 VAL HG21 H 5.533 -32.607 111.565 1.00 . G G . 12 VAL HG21 1 1
19 100643 7 1 12 VAL HG22 H 6.148 -33.091 109.984 1.00 . G G . 12 VAL HG22 1 1
19 100644 7 1 12 VAL HG23 H 4.496 -32.510 110.140 1.00 . G G . 12 VAL HG23 1 1
19 100645 7 1 12 VAL N N 3.667 -30.204 110.678 1.00 . G G . 12 VAL N 1 1
19 100646 7 1 12 VAL O O 5.081 -28.024 109.566 1.00 . G G . 12 VAL O 1 1
19 100647 7 1 13 HIS C C 8.055 -26.200 111.802 1.00 . G G . 13 HIS C 1 1
19 100648 7 1 13 HIS CA C 6.597 -26.402 111.339 1.00 . G G . 13 HIS CA 1 1
19 100649 7 1 13 HIS CB C 5.676 -25.439 112.133 1.00 . G G . 13 HIS CB 1 1
19 100650 7 1 13 HIS CD2 C 3.439 -25.373 110.735 1.00 . G G . 13 HIS CD2 1 1
19 100651 7 1 13 HIS CE1 C 2.146 -26.334 112.183 1.00 . G G . 13 HIS CE1 1 1
19 100652 7 1 13 HIS CG C 4.224 -25.695 111.817 1.00 . G G . 13 HIS CG 1 1
19 100653 7 1 13 HIS H H 6.429 -28.250 112.390 1.00 . G G . 13 HIS H 1 1
19 100654 7 1 13 HIS HA H 6.540 -26.152 110.287 1.00 . G G . 13 HIS HA 1 1
19 100655 7 1 13 HIS HB2 H 5.826 -25.584 113.196 1.00 . G G . 13 HIS HB2 1 1
19 100656 7 1 13 HIS HB3 H 5.918 -24.415 111.880 1.00 . G G . 13 HIS HB3 1 1
19 100657 7 1 13 HIS HD2 H 3.782 -24.871 109.846 1.00 . G G . 13 HIS HD2 1 1
19 100658 7 1 13 HIS HE1 H 1.276 -26.738 112.677 1.00 . G G . 13 HIS HE1 1 1
19 100659 7 1 13 HIS HE2 H 1.355 -25.674 110.375 1.00 . G G . 13 HIS HE2 1 1
19 100660 7 1 13 HIS N N 6.171 -27.804 111.553 1.00 . G G . 13 HIS N 1 1
19 100661 7 1 13 HIS ND1 N 3.376 -26.311 112.724 1.00 . G G . 13 HIS ND1 1 1
19 100662 7 1 13 HIS NE2 N 2.127 -25.778 110.971 1.00 . G G . 13 HIS NE2 1 1
19 100663 7 1 13 HIS O O 8.451 -26.692 112.858 1.00 . G G . 13 HIS O 1 1
19 100664 7 1 14 HIS C C 10.805 -24.042 110.435 1.00 . G G . 14 HIS C 1 1
19 100665 7 1 14 HIS CA C 10.251 -25.152 111.356 1.00 . G G . 14 HIS CA 1 1
19 100666 7 1 14 HIS CB C 11.098 -26.435 111.203 1.00 . G G . 14 HIS CB 1 1
19 100667 7 1 14 HIS CD2 C 13.552 -25.475 111.065 1.00 . G G . 14 HIS CD2 1 1
19 100668 7 1 14 HIS CE1 C 14.325 -26.326 112.901 1.00 . G G . 14 HIS CE1 1 1
19 100669 7 1 14 HIS CG C 12.527 -26.189 111.636 1.00 . G G . 14 HIS CG 1 1
19 100670 7 1 14 HIS H H 8.462 -25.067 110.194 1.00 . G G . 14 HIS H 1 1
19 100671 7 1 14 HIS HA H 10.302 -24.810 112.387 1.00 . G G . 14 HIS HA 1 1
19 100672 7 1 14 HIS HB2 H 10.673 -27.214 111.816 1.00 . G G . 14 HIS HB2 1 1
19 100673 7 1 14 HIS HB3 H 11.088 -26.754 110.170 1.00 . G G . 14 HIS HB3 1 1
19 100674 7 1 14 HIS HD2 H 13.488 -24.925 110.138 1.00 . G G . 14 HIS HD2 1 1
19 100675 7 1 14 HIS HE1 H 14.982 -26.593 113.714 1.00 . G G . 14 HIS HE1 1 1
19 100676 7 1 14 HIS HE2 H 15.563 -25.156 111.702 1.00 . G G . 14 HIS HE2 1 1
19 100677 7 1 14 HIS N N 8.840 -25.448 111.015 1.00 . G G . 14 HIS N 1 1
19 100678 7 1 14 HIS ND1 N 13.043 -26.723 112.805 1.00 . G G . 14 HIS ND1 1 1
19 100679 7 1 14 HIS NE2 N 14.686 -25.564 111.866 1.00 . G G . 14 HIS NE2 1 1
19 100680 7 1 14 HIS O O 11.213 -24.328 109.310 1.00 . G G . 14 HIS O 1 1
19 100681 7 1 15 GLN C C 12.688 -21.344 110.602 1.00 . G G . 15 GLN C 1 1
19 100682 7 1 15 GLN CA C 11.289 -21.677 110.135 1.00 . G G . 15 GLN CA 1 1
19 100683 7 1 15 GLN CB C 10.340 -20.477 110.353 1.00 . G G . 15 GLN CB 1 1
19 100684 7 1 15 GLN CD C 7.967 -19.667 110.012 1.00 . G G . 15 GLN CD 1 1
19 100685 7 1 15 GLN CG C 8.926 -20.840 109.842 1.00 . G G . 15 GLN CG 1 1
19 100686 7 1 15 GLN H H 10.456 -22.645 111.817 1.00 . G G . 15 GLN H 1 1
19 100687 7 1 15 GLN HA H 11.315 -21.906 109.068 1.00 . G G . 15 GLN HA 1 1
19 100688 7 1 15 GLN HB2 H 10.295 -20.242 111.409 1.00 . G G . 15 GLN HB2 1 1
19 100689 7 1 15 GLN HB3 H 10.708 -19.616 109.810 1.00 . G G . 15 GLN HB3 1 1
19 100690 7 1 15 GLN HE21 H 8.305 -18.932 108.198 1.00 . G G . 15 GLN HE21 1 1
19 100691 7 1 15 GLN HE22 H 7.186 -18.065 109.135 1.00 . G G . 15 GLN HE22 1 1
19 100692 7 1 15 GLN HG2 H 8.977 -21.098 108.793 1.00 . G G . 15 GLN HG2 1 1
19 100693 7 1 15 GLN HG3 H 8.550 -21.687 110.399 1.00 . G G . 15 GLN HG3 1 1
19 100694 7 1 15 GLN N N 10.800 -22.805 110.912 1.00 . G G . 15 GLN N 1 1
19 100695 7 1 15 GLN NE2 N 7.808 -18.817 109.034 1.00 . G G . 15 GLN NE2 1 1
19 100696 7 1 15 GLN O O 12.878 -20.945 111.750 1.00 . G G . 15 GLN O 1 1
19 100697 7 1 15 GLN OE1 O 7.345 -19.524 111.063 1.00 . G G . 15 GLN OE1 1 1
19 100698 7 1 16 LYS C C 15.440 -19.805 109.335 1.00 . G G . 16 LYS C 1 1
19 100699 7 1 16 LYS CA C 15.093 -21.142 110.003 1.00 . G G . 16 LYS CA 1 1
19 100700 7 1 16 LYS CB C 15.994 -22.269 109.455 1.00 . G G . 16 LYS CB 1 1
19 100701 7 1 16 LYS CD C 18.344 -23.188 109.268 1.00 . G G . 16 LYS CD 1 1
19 100702 7 1 16 LYS CE C 19.835 -22.915 109.527 1.00 . G G . 16 LYS CE 1 1
19 100703 7 1 16 LYS CG C 17.489 -22.000 109.765 1.00 . G G . 16 LYS CG 1 1
19 100704 7 1 16 LYS H H 13.452 -21.766 108.786 1.00 . G G . 16 LYS H 1 1
19 100705 7 1 16 LYS HA H 15.251 -21.057 111.077 1.00 . G G . 16 LYS HA 1 1
19 100706 7 1 16 LYS HB2 H 15.696 -23.201 109.917 1.00 . G G . 16 LYS HB2 1 1
19 100707 7 1 16 LYS HB3 H 15.857 -22.348 108.384 1.00 . G G . 16 LYS HB3 1 1
19 100708 7 1 16 LYS HD2 H 18.047 -24.088 109.792 1.00 . G G . 16 LYS HD2 1 1
19 100709 7 1 16 LYS HD3 H 18.185 -23.327 108.207 1.00 . G G . 16 LYS HD3 1 1
19 100710 7 1 16 LYS HE2 H 20.423 -23.757 109.185 1.00 . G G . 16 LYS HE2 1 1
19 100711 7 1 16 LYS HE3 H 20.141 -22.024 108.995 1.00 . G G . 16 LYS HE3 1 1
19 100712 7 1 16 LYS HG2 H 17.810 -21.097 109.262 1.00 . G G . 16 LYS HG2 1 1
19 100713 7 1 16 LYS HG3 H 17.622 -21.883 110.832 1.00 . G G . 16 LYS HG3 1 1
19 100714 7 1 16 LYS HZ1 H 19.563 -21.859 111.299 1.00 . G G . 16 LYS HZ1 1 1
19 100715 7 1 16 LYS HZ2 H 21.073 -22.626 111.174 1.00 . G G . 16 LYS HZ2 1 1
19 100716 7 1 16 LYS HZ3 H 19.679 -23.538 111.506 1.00 . G G . 16 LYS HZ3 1 1
19 100717 7 1 16 LYS N N 13.680 -21.468 109.698 1.00 . G G . 16 LYS N 1 1
19 100718 7 1 16 LYS NZ N 20.054 -22.720 110.987 1.00 . G G . 16 LYS NZ 1 1
19 100719 7 1 16 LYS O O 15.598 -19.746 108.115 1.00 . G G . 16 LYS O 1 1
19 100720 7 1 17 LEU C C 17.125 -16.857 110.340 1.00 . G G . 17 LEU C 1 1
19 100721 7 1 17 LEU CA C 15.855 -17.365 109.654 1.00 . G G . 17 LEU CA 1 1
19 100722 7 1 17 LEU CB C 14.674 -16.391 110.012 1.00 . G G . 17 LEU CB 1 1
19 100723 7 1 17 LEU CD1 C 12.947 -17.697 108.618 1.00 . G G . 17 LEU CD1 1 1
19 100724 7 1 17 LEU CD2 C 12.489 -15.305 109.326 1.00 . G G . 17 LEU CD2 1 1
19 100725 7 1 17 LEU CG C 13.586 -16.309 108.893 1.00 . G G . 17 LEU CG 1 1
19 100726 7 1 17 LEU H H 15.400 -18.860 111.104 1.00 . G G . 17 LEU H 1 1
19 100727 7 1 17 LEU HA H 16.019 -17.359 108.587 1.00 . G G . 17 LEU HA 1 1
19 100728 7 1 17 LEU HB2 H 14.206 -16.735 110.922 1.00 . G G . 17 LEU HB2 1 1
19 100729 7 1 17 LEU HB3 H 15.062 -15.386 110.184 1.00 . G G . 17 LEU HB3 1 1
19 100730 7 1 17 LEU HD11 H 12.025 -17.583 108.057 1.00 . G G . 17 LEU HD11 1 1
19 100731 7 1 17 LEU HD12 H 12.733 -18.204 109.548 1.00 . G G . 17 LEU HD12 1 1
19 100732 7 1 17 LEU HD13 H 13.627 -18.290 108.040 1.00 . G G . 17 LEU HD13 1 1
19 100733 7 1 17 LEU HD21 H 12.931 -14.334 109.487 1.00 . G G . 17 LEU HD21 1 1
19 100734 7 1 17 LEU HD22 H 12.030 -15.647 110.240 1.00 . G G . 17 LEU HD22 1 1
19 100735 7 1 17 LEU HD23 H 11.738 -15.232 108.555 1.00 . G G . 17 LEU HD23 1 1
19 100736 7 1 17 LEU HG H 14.050 -15.948 107.988 1.00 . G G . 17 LEU HG 1 1
19 100737 7 1 17 LEU N N 15.543 -18.733 110.143 1.00 . G G . 17 LEU N 1 1
19 100738 7 1 17 LEU O O 17.506 -17.344 111.405 1.00 . G G . 17 LEU O 1 1
19 100739 7 1 18 VAL C C 18.811 -13.655 110.027 1.00 . G G . 18 VAL C 1 1
19 100740 7 1 18 VAL CA C 18.922 -15.165 110.300 1.00 . G G . 18 VAL CA 1 1
19 100741 7 1 18 VAL CB C 20.227 -15.704 109.652 1.00 . G G . 18 VAL CB 1 1
19 100742 7 1 18 VAL CG1 C 21.483 -15.075 110.321 1.00 . G G . 18 VAL CG1 1 1
19 100743 7 1 18 VAL CG2 C 20.294 -17.243 109.784 1.00 . G G . 18 VAL CG2 1 1
19 100744 7 1 18 VAL H H 17.345 -15.461 108.918 1.00 . G G . 18 VAL H 1 1
19 100745 7 1 18 VAL HA H 18.969 -15.329 111.382 1.00 . G G . 18 VAL HA 1 1
19 100746 7 1 18 VAL HB H 20.225 -15.441 108.607 1.00 . G G . 18 VAL HB 1 1
19 100747 7 1 18 VAL HG11 H 21.497 -15.324 111.373 1.00 . G G . 18 VAL HG11 1 1
19 100748 7 1 18 VAL HG12 H 21.470 -14.001 110.209 1.00 . G G . 18 VAL HG12 1 1
19 100749 7 1 18 VAL HG13 H 22.376 -15.463 109.850 1.00 . G G . 18 VAL HG13 1 1
19 100750 7 1 18 VAL HG21 H 19.473 -17.692 109.247 1.00 . G G . 18 VAL HG21 1 1
19 100751 7 1 18 VAL HG22 H 20.240 -17.522 110.826 1.00 . G G . 18 VAL HG22 1 1
19 100752 7 1 18 VAL HG23 H 21.226 -17.603 109.366 1.00 . G G . 18 VAL HG23 1 1
19 100753 7 1 18 VAL N N 17.734 -15.822 109.742 1.00 . G G . 18 VAL N 1 1
19 100754 7 1 18 VAL O O 18.915 -13.223 108.863 1.00 . G G . 18 VAL O 1 1
19 100755 7 1 19 PHE C C 19.910 -10.821 111.613 1.00 . G G . 19 PHE C 1 1
19 100756 7 1 19 PHE CA C 18.570 -11.410 111.160 1.00 . G G . 19 PHE CA 1 1
19 100757 7 1 19 PHE CB C 17.453 -10.914 112.132 1.00 . G G . 19 PHE CB 1 1
19 100758 7 1 19 PHE CD1 C 15.613 -10.586 110.402 1.00 . G G . 19 PHE CD1 1 1
19 100759 7 1 19 PHE CD2 C 15.209 -12.173 112.204 1.00 . G G . 19 PHE CD2 1 1
19 100760 7 1 19 PHE CE1 C 14.343 -10.861 109.880 1.00 . G G . 19 PHE CE1 1 1
19 100761 7 1 19 PHE CE2 C 13.940 -12.440 111.675 1.00 . G G . 19 PHE CE2 1 1
19 100762 7 1 19 PHE CG C 16.060 -11.241 111.568 1.00 . G G . 19 PHE CG 1 1
19 100763 7 1 19 PHE CZ C 13.508 -11.784 110.516 1.00 . G G . 19 PHE CZ 1 1
19 100764 7 1 19 PHE H H 18.600 -13.349 112.016 1.00 . G G . 19 PHE H 1 1
19 100765 7 1 19 PHE HA H 18.368 -11.042 110.173 1.00 . G G . 19 PHE HA 1 1
19 100766 7 1 19 PHE HB2 H 17.590 -11.373 113.104 1.00 . G G . 19 PHE HB2 1 1
19 100767 7 1 19 PHE HB3 H 17.528 -9.835 112.253 1.00 . G G . 19 PHE HB3 1 1
19 100768 7 1 19 PHE HD1 H 16.249 -9.868 109.903 1.00 . G G . 19 PHE HD1 1 1
19 100769 7 1 19 PHE HD2 H 15.535 -12.684 113.099 1.00 . G G . 19 PHE HD2 1 1
19 100770 7 1 19 PHE HE1 H 14.007 -10.357 108.984 1.00 . G G . 19 PHE HE1 1 1
19 100771 7 1 19 PHE HE2 H 13.291 -13.154 112.164 1.00 . G G . 19 PHE HE2 1 1
19 100772 7 1 19 PHE HZ H 12.526 -11.989 110.114 1.00 . G G . 19 PHE HZ 1 1
19 100773 7 1 19 PHE N N 18.645 -12.887 111.151 1.00 . G G . 19 PHE N 1 1
19 100774 7 1 19 PHE O O 20.709 -11.486 112.274 1.00 . G G . 19 PHE O 1 1
19 100775 7 1 20 PHE C C 21.131 -7.310 111.462 1.00 . G G . 20 PHE C 1 1
19 100776 7 1 20 PHE CA C 21.326 -8.816 111.710 1.00 . G G . 20 PHE CA 1 1
19 100777 7 1 20 PHE CB C 22.561 -9.350 110.957 1.00 . G G . 20 PHE CB 1 1
19 100778 7 1 20 PHE CD1 C 24.516 -9.187 112.603 1.00 . G G . 20 PHE CD1 1 1
19 100779 7 1 20 PHE CD2 C 24.368 -7.535 110.821 1.00 . G G . 20 PHE CD2 1 1
19 100780 7 1 20 PHE CE1 C 25.687 -8.571 113.070 1.00 . G G . 20 PHE CE1 1 1
19 100781 7 1 20 PHE CE2 C 25.538 -6.925 111.295 1.00 . G G . 20 PHE CE2 1 1
19 100782 7 1 20 PHE CG C 23.846 -8.673 111.472 1.00 . G G . 20 PHE CG 1 1
19 100783 7 1 20 PHE CZ C 26.197 -7.442 112.417 1.00 . G G . 20 PHE CZ 1 1
19 100784 7 1 20 PHE H H 19.417 -9.055 110.806 1.00 . G G . 20 PHE H 1 1
19 100785 7 1 20 PHE HA H 21.469 -8.968 112.779 1.00 . G G . 20 PHE HA 1 1
19 100786 7 1 20 PHE HB2 H 22.630 -10.420 111.113 1.00 . G G . 20 PHE HB2 1 1
19 100787 7 1 20 PHE HB3 H 22.441 -9.163 109.899 1.00 . G G . 20 PHE HB3 1 1
19 100788 7 1 20 PHE HD1 H 24.128 -10.059 113.112 1.00 . G G . 20 PHE HD1 1 1
19 100789 7 1 20 PHE HD2 H 23.866 -7.131 109.954 1.00 . G G . 20 PHE HD2 1 1
19 100790 7 1 20 PHE HE1 H 26.197 -8.969 113.938 1.00 . G G . 20 PHE HE1 1 1
19 100791 7 1 20 PHE HE2 H 25.935 -6.053 110.793 1.00 . G G . 20 PHE HE2 1 1
19 100792 7 1 20 PHE HZ H 27.099 -6.969 112.780 1.00 . G G . 20 PHE HZ 1 1
19 100793 7 1 20 PHE N N 20.116 -9.538 111.297 1.00 . G G . 20 PHE N 1 1
19 100794 7 1 20 PHE O O 20.767 -6.594 112.396 1.00 . G G . 20 PHE O 1 1
19 100795 7 1 21 ALA C C 19.684 -5.155 109.611 1.00 . G G . 21 ALA C 1 1
19 100796 7 1 21 ALA CA C 21.157 -5.388 109.930 1.00 . G G . 21 ALA CA 1 1
19 100797 7 1 21 ALA CB C 22.075 -4.968 108.722 1.00 . G G . 21 ALA CB 1 1
19 100798 7 1 21 ALA H H 21.614 -7.426 109.514 1.00 . G G . 21 ALA H 1 1
19 100799 7 1 21 ALA HA H 21.414 -4.784 110.800 1.00 . G G . 21 ALA HA 1 1
19 100800 7 1 21 ALA HB1 H 22.183 -5.786 108.041 1.00 . G G . 21 ALA HB1 1 1
19 100801 7 1 21 ALA HB2 H 23.058 -4.703 109.097 1.00 . G G . 21 ALA HB2 1 1
19 100802 7 1 21 ALA HB3 H 21.658 -4.112 108.206 1.00 . G G . 21 ALA HB3 1 1
19 100803 7 1 21 ALA N N 21.344 -6.818 110.235 1.00 . G G . 21 ALA N 1 1
19 100804 7 1 21 ALA O O 19.278 -5.266 108.460 1.00 . G G . 21 ALA O 1 1
19 100805 7 1 22 GLU C C 17.212 -3.294 109.564 1.00 . G G . 22 GLU C 1 1
19 100806 7 1 22 GLU CA C 17.425 -4.596 110.349 1.00 . G G . 22 GLU CA 1 1
19 100807 7 1 22 GLU CB C 16.570 -4.600 111.634 1.00 . G G . 22 GLU CB 1 1
19 100808 7 1 22 GLU CD C 16.179 -7.116 111.531 1.00 . G G . 22 GLU CD 1 1
19 100809 7 1 22 GLU CG C 16.691 -5.950 112.384 1.00 . G G . 22 GLU CG 1 1
19 100810 7 1 22 GLU H H 19.212 -4.739 111.533 1.00 . G G . 22 GLU H 1 1
19 100811 7 1 22 GLU HA H 17.081 -5.390 109.720 1.00 . G G . 22 GLU HA 1 1
19 100812 7 1 22 GLU HB2 H 16.901 -3.801 112.277 1.00 . G G . 22 GLU HB2 1 1
19 100813 7 1 22 GLU HB3 H 15.527 -4.437 111.375 1.00 . G G . 22 GLU HB3 1 1
19 100814 7 1 22 GLU HG2 H 17.724 -6.127 112.637 1.00 . G G . 22 GLU HG2 1 1
19 100815 7 1 22 GLU HG3 H 16.107 -5.903 113.293 1.00 . G G . 22 GLU HG3 1 1
19 100816 7 1 22 GLU N N 18.864 -4.829 110.619 1.00 . G G . 22 GLU N 1 1
19 100817 7 1 22 GLU O O 18.171 -2.668 109.111 1.00 . G G . 22 GLU O 1 1
19 100818 7 1 22 GLU OE1 O 16.976 -7.677 110.797 1.00 . G G . 22 GLU OE1 1 1
19 100819 7 1 22 GLU OE2 O 15.002 -7.428 111.624 1.00 . G G . 22 GLU OE2 1 1
19 100820 7 1 23 ASP C C 15.902 -0.441 109.298 1.00 . G G . 23 ASP C 1 1
19 100821 7 1 23 ASP CA C 15.569 -1.740 108.565 1.00 . G G . 23 ASP CA 1 1
19 100822 7 1 23 ASP CB C 14.052 -1.712 108.253 1.00 . G G . 23 ASP CB 1 1
19 100823 7 1 23 ASP CG C 13.590 -2.963 107.538 1.00 . G G . 23 ASP CG 1 1
19 100824 7 1 23 ASP H H 15.215 -3.501 109.706 1.00 . G G . 23 ASP H 1 1
19 100825 7 1 23 ASP HA H 16.111 -1.763 107.625 1.00 . G G . 23 ASP HA 1 1
19 100826 7 1 23 ASP HB2 H 13.492 -1.625 109.175 1.00 . G G . 23 ASP HB2 1 1
19 100827 7 1 23 ASP HB3 H 13.843 -0.860 107.617 1.00 . G G . 23 ASP HB3 1 1
19 100828 7 1 23 ASP N N 15.931 -2.933 109.354 1.00 . G G . 23 ASP N 1 1
19 100829 7 1 23 ASP O O 15.904 -0.383 110.527 1.00 . G G . 23 ASP O 1 1
19 100830 7 1 23 ASP OD1 O 13.619 -2.968 106.319 1.00 . G G . 23 ASP OD1 1 1
19 100831 7 1 23 ASP OD2 O 13.201 -3.904 108.214 1.00 . G G . 23 ASP OD2 1 1
19 100832 7 1 24 VAL C C 15.999 2.981 107.949 1.00 . G G . 24 VAL C 1 1
19 100833 7 1 24 VAL CA C 16.384 1.963 109.027 1.00 . G G . 24 VAL CA 1 1
19 100834 7 1 24 VAL CB C 17.898 2.128 109.385 1.00 . G G . 24 VAL CB 1 1
19 100835 7 1 24 VAL CG1 C 18.257 3.639 109.740 1.00 . G G . 24 VAL CG1 1 1
19 100836 7 1 24 VAL CG2 C 18.285 1.183 110.571 1.00 . G G . 24 VAL CG2 1 1
19 100837 7 1 24 VAL H H 16.045 0.489 107.532 1.00 . G G . 24 VAL H 1 1
19 100838 7 1 24 VAL HA H 15.779 2.151 109.912 1.00 . G G . 24 VAL HA 1 1
19 100839 7 1 24 VAL HB H 18.469 1.830 108.507 1.00 . G G . 24 VAL HB 1 1
19 100840 7 1 24 VAL HG11 H 18.775 4.088 108.905 1.00 . G G . 24 VAL HG11 1 1
19 100841 7 1 24 VAL HG12 H 18.904 3.688 110.604 1.00 . G G . 24 VAL HG12 1 1
19 100842 7 1 24 VAL HG13 H 17.363 4.215 109.952 1.00 . G G . 24 VAL HG13 1 1
19 100843 7 1 24 VAL HG21 H 17.568 1.282 111.376 1.00 . G G . 24 VAL HG21 1 1
19 100844 7 1 24 VAL HG22 H 19.265 1.451 110.942 1.00 . G G . 24 VAL HG22 1 1
19 100845 7 1 24 VAL HG23 H 18.320 0.157 110.238 1.00 . G G . 24 VAL HG23 1 1
19 100846 7 1 24 VAL N N 16.113 0.614 108.507 1.00 . G G . 24 VAL N 1 1
19 100847 7 1 24 VAL O O 16.819 3.316 107.106 1.00 . G G . 24 VAL O 1 1
19 100848 7 1 25 GLY C C 13.835 5.773 107.766 1.00 . G G . 25 GLY C 1 1
19 100849 7 1 25 GLY CA C 14.245 4.483 107.043 1.00 . G G . 25 GLY CA 1 1
19 100850 7 1 25 GLY H H 14.157 3.173 108.712 1.00 . G G . 25 GLY H 1 1
19 100851 7 1 25 GLY HA2 H 14.979 4.714 106.274 1.00 . G G . 25 GLY HA2 1 1
19 100852 7 1 25 GLY HA3 H 13.374 4.068 106.563 1.00 . G G . 25 GLY HA3 1 1
19 100853 7 1 25 GLY N N 14.754 3.480 108.001 1.00 . G G . 25 GLY N 1 1
19 100854 7 1 25 GLY O O 12.669 6.162 107.719 1.00 . G G . 25 GLY O 1 1
19 100855 7 1 26 SER C C 13.179 7.551 110.012 1.00 . G G . 26 SER C 1 1
19 100856 7 1 26 SER CA C 14.464 7.710 109.160 1.00 . G G . 26 SER CA 1 1
19 100857 7 1 26 SER CB C 14.304 8.864 108.140 1.00 . G G . 26 SER CB 1 1
19 100858 7 1 26 SER H H 15.698 6.108 108.458 1.00 . G G . 26 SER H 1 1
19 100859 7 1 26 SER HA H 15.288 7.943 109.820 1.00 . G G . 26 SER HA 1 1
19 100860 7 1 26 SER HB2 H 13.437 8.691 107.531 1.00 . G G . 26 SER HB2 1 1
19 100861 7 1 26 SER HB3 H 14.188 9.806 108.668 1.00 . G G . 26 SER HB3 1 1
19 100862 7 1 26 SER HG H 15.356 8.238 106.631 1.00 . G G . 26 SER HG 1 1
19 100863 7 1 26 SER N N 14.779 6.451 108.441 1.00 . G G . 26 SER N 1 1
19 100864 7 1 26 SER O O 12.962 6.496 110.608 1.00 . G G . 26 SER O 1 1
19 100865 7 1 26 SER OG O 15.446 8.918 107.301 1.00 . G G . 26 SER OG 1 1
19 100866 7 1 27 ASN C C 10.007 7.846 109.850 1.00 . G G . 27 ASN C 1 1
19 100867 7 1 27 ASN CA C 11.036 8.528 110.749 1.00 . G G . 27 ASN CA 1 1
19 100868 7 1 27 ASN CB C 10.573 9.961 111.081 1.00 . G G . 27 ASN CB 1 1
19 100869 7 1 27 ASN CG C 11.638 10.665 111.910 1.00 . G G . 27 ASN CG 1 1
19 100870 7 1 27 ASN H H 12.526 9.378 109.500 1.00 . G G . 27 ASN H 1 1
19 100871 7 1 27 ASN HA H 11.140 7.962 111.672 1.00 . G G . 27 ASN HA 1 1
19 100872 7 1 27 ASN HB2 H 10.416 10.516 110.168 1.00 . G G . 27 ASN HB2 1 1
19 100873 7 1 27 ASN HB3 H 9.649 9.929 111.641 1.00 . G G . 27 ASN HB3 1 1
19 100874 7 1 27 ASN HD21 H 12.886 10.883 110.381 1.00 . G G . 27 ASN HD21 1 1
19 100875 7 1 27 ASN HD22 H 13.438 11.501 111.861 1.00 . G G . 27 ASN HD22 1 1
19 100876 7 1 27 ASN N N 12.316 8.579 110.022 1.00 . G G . 27 ASN N 1 1
19 100877 7 1 27 ASN ND2 N 12.746 11.048 111.336 1.00 . G G . 27 ASN ND2 1 1
19 100878 7 1 27 ASN O O 9.368 8.504 109.027 1.00 . G G . 27 ASN O 1 1
19 100879 7 1 27 ASN OD1 O 11.458 10.868 113.110 1.00 . G G . 27 ASN OD1 1 1
19 100880 7 1 28 LYS C C 7.494 6.171 109.434 1.00 . G G . 28 LYS C 1 1
19 100881 7 1 28 LYS CA C 8.948 5.764 109.136 1.00 . G G . 28 LYS CA 1 1
19 100882 7 1 28 LYS CB C 9.128 4.230 109.362 1.00 . G G . 28 LYS CB 1 1
19 100883 7 1 28 LYS CD C 10.518 2.150 108.865 1.00 . G G . 28 LYS CD 1 1
19 100884 7 1 28 LYS CE C 11.763 1.580 108.155 1.00 . G G . 28 LYS CE 1 1
19 100885 7 1 28 LYS CG C 10.437 3.693 108.704 1.00 . G G . 28 LYS CG 1 1
19 100886 7 1 28 LYS H H 10.430 6.047 110.635 1.00 . G G . 28 LYS H 1 1
19 100887 7 1 28 LYS HA H 9.156 5.993 108.091 1.00 . G G . 28 LYS HA 1 1
19 100888 7 1 28 LYS HB2 H 9.163 4.034 110.424 1.00 . G G . 28 LYS HB2 1 1
19 100889 7 1 28 LYS HB3 H 8.280 3.701 108.935 1.00 . G G . 28 LYS HB3 1 1
19 100890 7 1 28 LYS HD2 H 10.559 1.900 109.916 1.00 . G G . 28 LYS HD2 1 1
19 100891 7 1 28 LYS HD3 H 9.639 1.702 108.431 1.00 . G G . 28 LYS HD3 1 1
19 100892 7 1 28 LYS HE2 H 11.754 1.871 107.114 1.00 . G G . 28 LYS HE2 1 1
19 100893 7 1 28 LYS HE3 H 12.659 1.962 108.626 1.00 . G G . 28 LYS HE3 1 1
19 100894 7 1 28 LYS HG2 H 10.433 3.941 107.651 1.00 . G G . 28 LYS HG2 1 1
19 100895 7 1 28 LYS HG3 H 11.296 4.151 109.175 1.00 . G G . 28 LYS HG3 1 1
19 100896 7 1 28 LYS HZ1 H 10.811 -0.244 108.546 1.00 . G G . 28 LYS HZ1 1 1
19 100897 7 1 28 LYS HZ2 H 12.457 -0.213 108.947 1.00 . G G . 28 LYS HZ2 1 1
19 100898 7 1 28 LYS HZ3 H 11.984 -0.326 107.322 1.00 . G G . 28 LYS HZ3 1 1
19 100899 7 1 28 LYS N N 9.878 6.522 109.978 1.00 . G G . 28 LYS N 1 1
19 100900 7 1 28 LYS NZ N 11.752 0.083 108.250 1.00 . G G . 28 LYS NZ 1 1
19 100901 7 1 28 LYS O O 7.136 6.479 110.575 1.00 . G G . 28 LYS O 1 1
19 100902 7 1 29 GLY C C 4.521 5.332 109.212 1.00 . G G . 29 GLY C 1 1
19 100903 7 1 29 GLY CA C 5.248 6.459 108.483 1.00 . G G . 29 GLY CA 1 1
19 100904 7 1 29 GLY H H 7.029 5.867 107.516 1.00 . G G . 29 GLY H 1 1
19 100905 7 1 29 GLY HA2 H 5.109 7.392 109.017 1.00 . G G . 29 GLY HA2 1 1
19 100906 7 1 29 GLY HA3 H 4.844 6.558 107.486 1.00 . G G . 29 GLY HA3 1 1
19 100907 7 1 29 GLY N N 6.669 6.136 108.384 1.00 . G G . 29 GLY N 1 1
19 100908 7 1 29 GLY O O 4.925 4.928 110.303 1.00 . G G . 29 GLY O 1 1
19 100909 7 1 30 ALA C C 3.317 2.393 108.879 1.00 . G G . 30 ALA C 1 1
19 100910 7 1 30 ALA CA C 2.656 3.739 109.171 1.00 . G G . 30 ALA CA 1 1
19 100911 7 1 30 ALA CB C 1.260 3.782 108.531 1.00 . G G . 30 ALA CB 1 1
19 100912 7 1 30 ALA H H 3.184 5.189 107.732 1.00 . G G . 30 ALA H 1 1
19 100913 7 1 30 ALA HA H 2.567 3.867 110.247 1.00 . G G . 30 ALA HA 1 1
19 100914 7 1 30 ALA HB1 H 0.642 2.993 108.946 1.00 . G G . 30 ALA HB1 1 1
19 100915 7 1 30 ALA HB2 H 1.347 3.664 107.477 1.00 . G G . 30 ALA HB2 1 1
19 100916 7 1 30 ALA HB3 H 0.810 4.735 108.751 1.00 . G G . 30 ALA HB3 1 1
19 100917 7 1 30 ALA N N 3.449 4.824 108.600 1.00 . G G . 30 ALA N 1 1
19 100918 7 1 30 ALA O O 3.653 2.098 107.733 1.00 . G G . 30 ALA O 1 1
19 100919 7 1 31 ILE C C 3.903 -0.545 111.008 1.00 . G G . 31 ILE C 1 1
19 100920 7 1 31 ILE CA C 4.158 0.284 109.777 1.00 . G G . 31 ILE CA 1 1
19 100921 7 1 31 ILE CB C 5.676 0.524 109.539 1.00 . G G . 31 ILE CB 1 1
19 100922 7 1 31 ILE CD1 C 7.865 -0.570 108.806 1.00 . G G . 31 ILE CD1 1 1
19 100923 7 1 31 ILE CG1 C 6.431 -0.821 109.292 1.00 . G G . 31 ILE CG1 1 1
19 100924 7 1 31 ILE CG2 C 6.307 1.284 110.735 1.00 . G G . 31 ILE CG2 1 1
19 100925 7 1 31 ILE H H 3.235 1.883 110.815 1.00 . G G . 31 ILE H 1 1
19 100926 7 1 31 ILE HA H 3.746 -0.244 108.947 1.00 . G G . 31 ILE HA 1 1
19 100927 7 1 31 ILE HB H 5.770 1.152 108.663 1.00 . G G . 31 ILE HB 1 1
19 100928 7 1 31 ILE HD11 H 7.859 0.074 107.942 1.00 . G G . 31 ILE HD11 1 1
19 100929 7 1 31 ILE HD12 H 8.319 -1.513 108.542 1.00 . G G . 31 ILE HD12 1 1
19 100930 7 1 31 ILE HD13 H 8.433 -0.109 109.599 1.00 . G G . 31 ILE HD13 1 1
19 100931 7 1 31 ILE HG12 H 6.491 -1.383 110.209 1.00 . G G . 31 ILE HG12 1 1
19 100932 7 1 31 ILE HG13 H 5.906 -1.404 108.547 1.00 . G G . 31 ILE HG13 1 1
19 100933 7 1 31 ILE HG21 H 7.336 1.528 110.509 1.00 . G G . 31 ILE HG21 1 1
19 100934 7 1 31 ILE HG22 H 6.278 0.666 111.619 1.00 . G G . 31 ILE HG22 1 1
19 100935 7 1 31 ILE HG23 H 5.759 2.199 110.919 1.00 . G G . 31 ILE HG23 1 1
19 100936 7 1 31 ILE N N 3.513 1.586 109.923 1.00 . G G . 31 ILE N 1 1
19 100937 7 1 31 ILE O O 3.376 -0.032 111.999 1.00 . G G . 31 ILE O 1 1
19 100938 7 1 32 ILE C C 5.439 -3.582 112.206 1.00 . G G . 32 ILE C 1 1
19 100939 7 1 32 ILE CA C 4.154 -2.745 112.135 1.00 . G G . 32 ILE CA 1 1
19 100940 7 1 32 ILE CB C 2.907 -3.664 111.950 1.00 . G G . 32 ILE CB 1 1
19 100941 7 1 32 ILE CD1 C 0.368 -3.619 111.527 1.00 . G G . 32 ILE CD1 1 1
19 100942 7 1 32 ILE CG1 C 1.652 -2.775 111.661 1.00 . G G . 32 ILE CG1 1 1
19 100943 7 1 32 ILE CG2 C 2.684 -4.529 113.227 1.00 . G G . 32 ILE CG2 1 1
19 100944 7 1 32 ILE H H 4.732 -2.156 110.176 1.00 . G G . 32 ILE H 1 1
19 100945 7 1 32 ILE HA H 4.057 -2.182 113.064 1.00 . G G . 32 ILE HA 1 1
19 100946 7 1 32 ILE HB H 3.077 -4.322 111.105 1.00 . G G . 32 ILE HB 1 1
19 100947 7 1 32 ILE HD11 H -0.426 -3.001 111.135 1.00 . G G . 32 ILE HD11 1 1
19 100948 7 1 32 ILE HD12 H 0.079 -3.993 112.498 1.00 . G G . 32 ILE HD12 1 1
19 100949 7 1 32 ILE HD13 H 0.539 -4.450 110.857 1.00 . G G . 32 ILE HD13 1 1
19 100950 7 1 32 ILE HG12 H 1.520 -2.064 112.465 1.00 . G G . 32 ILE HG12 1 1
19 100951 7 1 32 ILE HG13 H 1.800 -2.235 110.736 1.00 . G G . 32 ILE HG13 1 1
19 100952 7 1 32 ILE HG21 H 2.423 -3.889 114.056 1.00 . G G . 32 ILE HG21 1 1
19 100953 7 1 32 ILE HG22 H 3.581 -5.077 113.470 1.00 . G G . 32 ILE HG22 1 1
19 100954 7 1 32 ILE HG23 H 1.887 -5.238 113.057 1.00 . G G . 32 ILE HG23 1 1
19 100955 7 1 32 ILE N N 4.298 -1.822 110.986 1.00 . G G . 32 ILE N 1 1
19 100956 7 1 32 ILE O O 6.032 -3.871 111.172 1.00 . G G . 32 ILE O 1 1
19 100957 7 1 33 GLY C C 7.102 -6.008 112.702 1.00 . G G . 33 GLY C 1 1
19 100958 7 1 33 GLY CA C 7.101 -4.755 113.582 1.00 . G G . 33 GLY CA 1 1
19 100959 7 1 33 GLY H H 5.363 -3.697 114.214 1.00 . G G . 33 GLY H 1 1
19 100960 7 1 33 GLY HA2 H 7.951 -4.144 113.320 1.00 . G G . 33 GLY HA2 1 1
19 100961 7 1 33 GLY HA3 H 7.190 -5.056 114.615 1.00 . G G . 33 GLY HA3 1 1
19 100962 7 1 33 GLY N N 5.871 -3.960 113.417 1.00 . G G . 33 GLY N 1 1
19 100963 7 1 33 GLY O O 6.074 -6.382 112.136 1.00 . G G . 33 GLY O 1 1
19 100964 7 1 34 LEU C C 7.590 -8.995 112.381 1.00 . G G . 34 LEU C 1 1
19 100965 7 1 34 LEU CA C 8.409 -7.862 111.779 1.00 . G G . 34 LEU CA 1 1
19 100966 7 1 34 LEU CB C 9.907 -8.274 111.686 1.00 . G G . 34 LEU CB 1 1
19 100967 7 1 34 LEU CD1 C 10.588 -10.140 113.357 1.00 . G G . 34 LEU CD1 1 1
19 100968 7 1 34 LEU CD2 C 11.969 -8.029 113.226 1.00 . G G . 34 LEU CD2 1 1
19 100969 7 1 34 LEU CG C 10.529 -8.603 113.112 1.00 . G G . 34 LEU CG 1 1
19 100970 7 1 34 LEU H H 9.054 -6.302 113.066 1.00 . G G . 34 LEU H 1 1
19 100971 7 1 34 LEU HA H 8.040 -7.664 110.776 1.00 . G G . 34 LEU HA 1 1
19 100972 7 1 34 LEU HB2 H 9.989 -9.140 111.042 1.00 . G G . 34 LEU HB2 1 1
19 100973 7 1 34 LEU HB3 H 10.447 -7.457 111.221 1.00 . G G . 34 LEU HB3 1 1
19 100974 7 1 34 LEU HD11 H 9.599 -10.562 113.288 1.00 . G G . 34 LEU HD11 1 1
19 100975 7 1 34 LEU HD12 H 10.986 -10.336 114.341 1.00 . G G . 34 LEU HD12 1 1
19 100976 7 1 34 LEU HD13 H 11.225 -10.604 112.615 1.00 . G G . 34 LEU HD13 1 1
19 100977 7 1 34 LEU HD21 H 12.587 -8.451 112.446 1.00 . G G . 34 LEU HD21 1 1
19 100978 7 1 34 LEU HD22 H 12.389 -8.277 114.192 1.00 . G G . 34 LEU HD22 1 1
19 100979 7 1 34 LEU HD23 H 11.938 -6.956 113.118 1.00 . G G . 34 LEU HD23 1 1
19 100980 7 1 34 LEU HG H 9.921 -8.158 113.892 1.00 . G G . 34 LEU HG 1 1
19 100981 7 1 34 LEU N N 8.271 -6.650 112.592 1.00 . G G . 34 LEU N 1 1
19 100982 7 1 34 LEU O O 7.279 -8.984 113.572 1.00 . G G . 34 LEU O 1 1
19 100983 7 1 35 MET C C 6.965 -12.387 111.237 1.00 . G G . 35 MET C 1 1
19 100984 7 1 35 MET CA C 6.455 -11.144 111.962 1.00 . G G . 35 MET CA 1 1
19 100985 7 1 35 MET CB C 4.973 -10.885 111.612 1.00 . G G . 35 MET CB 1 1
19 100986 7 1 35 MET CE C 1.459 -12.800 112.749 1.00 . G G . 35 MET CE 1 1
19 100987 7 1 35 MET CG C 4.055 -11.992 112.160 1.00 . G G . 35 MET CG 1 1
19 100988 7 1 35 MET H H 7.533 -9.914 110.607 1.00 . G G . 35 MET H 1 1
19 100989 7 1 35 MET HA H 6.550 -11.305 113.035 1.00 . G G . 35 MET HA 1 1
19 100990 7 1 35 MET HB2 H 4.675 -9.941 112.042 1.00 . G G . 35 MET HB2 1 1
19 100991 7 1 35 MET HB3 H 4.858 -10.829 110.536 1.00 . G G . 35 MET HB3 1 1
19 100992 7 1 35 MET HE1 H 1.020 -12.294 113.603 1.00 . G G . 35 MET HE1 1 1
19 100993 7 1 35 MET HE2 H 2.139 -13.552 113.119 1.00 . G G . 35 MET HE2 1 1
19 100994 7 1 35 MET HE3 H 0.679 -13.268 112.173 1.00 . G G . 35 MET HE3 1 1
19 100995 7 1 35 MET HG2 H 4.314 -12.943 111.717 1.00 . G G . 35 MET HG2 1 1
19 100996 7 1 35 MET HG3 H 4.158 -12.055 113.236 1.00 . G G . 35 MET HG3 1 1
19 100997 7 1 35 MET N N 7.247 -9.976 111.542 1.00 . G G . 35 MET N 1 1
19 100998 7 1 35 MET O O 7.544 -12.286 110.158 1.00 . G G . 35 MET O 1 1
19 100999 7 1 35 MET SD S 2.337 -11.581 111.729 1.00 . G G . 35 MET SD 1 1
19 101000 7 1 36 VAL C C 6.200 -15.898 111.741 1.00 . G G . 36 VAL C 1 1
19 101001 7 1 36 VAL CA C 7.184 -14.835 111.286 1.00 . G G . 36 VAL CA 1 1
19 101002 7 1 36 VAL CB C 8.612 -15.193 111.798 1.00 . G G . 36 VAL CB 1 1
19 101003 7 1 36 VAL CG1 C 9.126 -16.479 111.101 1.00 . G G . 36 VAL CG1 1 1
19 101004 7 1 36 VAL CG2 C 9.592 -14.019 111.522 1.00 . G G . 36 VAL CG2 1 1
19 101005 7 1 36 VAL H H 6.284 -13.565 112.709 1.00 . G G . 36 VAL H 1 1
19 101006 7 1 36 VAL HA H 7.186 -14.789 110.195 1.00 . G G . 36 VAL HA 1 1
19 101007 7 1 36 VAL HB H 8.573 -15.372 112.870 1.00 . G G . 36 VAL HB 1 1
19 101008 7 1 36 VAL HG11 H 8.478 -17.308 111.335 1.00 . G G . 36 VAL HG11 1 1
19 101009 7 1 36 VAL HG12 H 10.125 -16.706 111.450 1.00 . G G . 36 VAL HG12 1 1
19 101010 7 1 36 VAL HG13 H 9.146 -16.330 110.032 1.00 . G G . 36 VAL HG13 1 1
19 101011 7 1 36 VAL HG21 H 9.340 -13.174 112.147 1.00 . G G . 36 VAL HG21 1 1
19 101012 7 1 36 VAL HG22 H 9.540 -13.728 110.482 1.00 . G G . 36 VAL HG22 1 1
19 101013 7 1 36 VAL HG23 H 10.603 -14.327 111.752 1.00 . G G . 36 VAL HG23 1 1
19 101014 7 1 36 VAL N N 6.752 -13.562 111.847 1.00 . G G . 36 VAL N 1 1
19 101015 7 1 36 VAL O O 5.772 -15.897 112.898 1.00 . G G . 36 VAL O 1 1
19 101016 7 1 37 GLY C C 3.592 -17.252 111.581 1.00 . G G . 37 GLY C 1 1
19 101017 7 1 37 GLY CA C 4.913 -17.867 111.167 1.00 . G G . 37 GLY CA 1 1
19 101018 7 1 37 GLY H H 6.226 -16.743 109.932 1.00 . G G . 37 GLY H 1 1
19 101019 7 1 37 GLY HA2 H 4.768 -18.493 110.300 1.00 . G G . 37 GLY HA2 1 1
19 101020 7 1 37 GLY HA3 H 5.298 -18.463 111.984 1.00 . G G . 37 GLY HA3 1 1
19 101021 7 1 37 GLY N N 5.853 -16.797 110.840 1.00 . G G . 37 GLY N 1 1
19 101022 7 1 37 GLY O O 3.207 -17.308 112.748 1.00 . G G . 37 GLY O 1 1
19 101023 7 1 38 GLY C C 0.480 -16.958 110.854 1.00 . G G . 38 GLY C 1 1
19 101024 7 1 38 GLY CA C 1.631 -15.969 110.882 1.00 . G G . 38 GLY CA 1 1
19 101025 7 1 38 GLY H H 3.283 -16.608 109.705 1.00 . G G . 38 GLY H 1 1
19 101026 7 1 38 GLY HA2 H 1.664 -15.487 111.844 1.00 . G G . 38 GLY HA2 1 1
19 101027 7 1 38 GLY HA3 H 1.463 -15.224 110.126 1.00 . G G . 38 GLY HA3 1 1
19 101028 7 1 38 GLY N N 2.910 -16.632 110.616 1.00 . G G . 38 GLY N 1 1
19 101029 7 1 38 GLY O O 0.352 -17.737 109.912 1.00 . G G . 38 GLY O 1 1
19 101030 7 1 39 VAL C C -2.689 -17.054 112.706 1.00 . G G . 39 VAL C 1 1
19 101031 7 1 39 VAL CA C -1.544 -17.813 111.991 1.00 . G G . 39 VAL CA 1 1
19 101032 7 1 39 VAL CB C -1.161 -19.127 112.781 1.00 . G G . 39 VAL CB 1 1
19 101033 7 1 39 VAL CG1 C -2.109 -20.293 112.405 1.00 . G G . 39 VAL CG1 1 1
19 101034 7 1 39 VAL CG2 C 0.303 -19.554 112.479 1.00 . G G . 39 VAL CG2 1 1
19 101035 7 1 39 VAL H H -0.223 -16.261 112.608 1.00 . G G . 39 VAL H 1 1
19 101036 7 1 39 VAL HA H -1.876 -18.069 110.988 1.00 . G G . 39 VAL HA 1 1
19 101037 7 1 39 VAL HB H -1.251 -18.943 113.849 1.00 . G G . 39 VAL HB 1 1
19 101038 7 1 39 VAL HG11 H -3.122 -20.008 112.617 1.00 . G G . 39 VAL HG11 1 1
19 101039 7 1 39 VAL HG12 H -1.859 -21.172 112.985 1.00 . G G . 39 VAL HG12 1 1
19 101040 7 1 39 VAL HG13 H -2.011 -20.522 111.351 1.00 . G G . 39 VAL HG13 1 1
19 101041 7 1 39 VAL HG21 H 0.989 -18.798 112.837 1.00 . G G . 39 VAL HG21 1 1
19 101042 7 1 39 VAL HG22 H 0.431 -19.683 111.418 1.00 . G G . 39 VAL HG22 1 1
19 101043 7 1 39 VAL HG23 H 0.521 -20.489 112.981 1.00 . G G . 39 VAL HG23 1 1
19 101044 7 1 39 VAL N N -0.377 -16.916 111.893 1.00 . G G . 39 VAL N 1 1
19 101045 7 1 39 VAL O O -2.563 -16.711 113.883 1.00 . G G . 39 VAL O 1 1
19 101046 7 1 40 VAL C C -6.016 -16.937 113.122 1.00 . G G . 40 VAL C 1 1
19 101047 7 1 40 VAL CA C -4.944 -16.004 112.541 1.00 . G G . 40 VAL CA 1 1
19 101048 7 1 40 VAL CB C -5.557 -15.112 111.427 1.00 . G G . 40 VAL CB 1 1
19 101049 7 1 40 VAL CG1 C -6.628 -14.152 112.010 1.00 . G G . 40 VAL CG1 1 1
19 101050 7 1 40 VAL CG2 C -4.441 -14.288 110.735 1.00 . G G . 40 VAL CG2 1 1
19 101051 7 1 40 VAL H H -3.818 -17.040 111.035 1.00 . G G . 40 VAL H 1 1
19 101052 7 1 40 VAL HA H -4.592 -15.353 113.337 1.00 . G G . 40 VAL HA 1 1
19 101053 7 1 40 VAL HB H -6.023 -15.741 110.698 1.00 . G G . 40 VAL HB 1 1
19 101054 7 1 40 VAL HG11 H -6.175 -13.520 112.758 1.00 . G G . 40 VAL HG11 1 1
19 101055 7 1 40 VAL HG12 H -7.431 -14.719 112.459 1.00 . G G . 40 VAL HG12 1 1
19 101056 7 1 40 VAL HG13 H -7.034 -13.536 111.218 1.00 . G G . 40 VAL HG13 1 1
19 101057 7 1 40 VAL HG21 H -3.929 -13.681 111.468 1.00 . G G . 40 VAL HG21 1 1
19 101058 7 1 40 VAL HG22 H -4.877 -13.647 109.981 1.00 . G G . 40 VAL HG22 1 1
19 101059 7 1 40 VAL HG23 H -3.733 -14.953 110.259 1.00 . G G . 40 VAL HG23 1 1
19 101060 7 1 40 VAL N N -3.789 -16.763 111.979 1.00 . G G . 40 VAL N 1 1
19 101061 7 1 40 VAL O O -6.317 -17.929 112.490 1.00 . G G . 40 VAL O 1 1
19 101062 7 1 40 VAL OXT O -6.545 -16.618 114.176 1.00 . G G . 40 VAL OXT 1 1
19 101063 8 1 1 ASP C C 31.378 -4.067 110.636 1.00 . H H . 1 ASP C 1 1
19 101064 8 1 1 ASP CA C 31.350 -5.585 110.857 1.00 . H H . 1 ASP CA 1 1
19 101065 8 1 1 ASP CB C 30.927 -6.304 109.567 1.00 . H H . 1 ASP CB 1 1
19 101066 8 1 1 ASP CG C 30.867 -7.812 109.799 1.00 . H H . 1 ASP CG 1 1
19 101067 8 1 1 ASP H1 H 29.525 -6.344 111.507 1.00 . H H . 1 ASP H1 1 1
19 101068 8 1 1 ASP H2 H 30.108 -5.049 112.439 1.00 . H H . 1 ASP H2 1 1
19 101069 8 1 1 ASP H3 H 30.803 -6.591 112.594 1.00 . H H . 1 ASP H3 1 1
19 101070 8 1 1 ASP HA H 32.335 -5.919 111.154 1.00 . H H . 1 ASP HA 1 1
19 101071 8 1 1 ASP HB2 H 29.948 -5.955 109.271 1.00 . H H . 1 ASP HB2 1 1
19 101072 8 1 1 ASP HB3 H 31.640 -6.092 108.781 1.00 . H H . 1 ASP HB3 1 1
19 101073 8 1 1 ASP N N 30.372 -5.916 111.932 1.00 . H H . 1 ASP N 1 1
19 101074 8 1 1 ASP O O 30.501 -3.346 111.112 1.00 . H H . 1 ASP O 1 1
19 101075 8 1 1 ASP OD1 O 29.816 -8.291 110.193 1.00 . H H . 1 ASP OD1 1 1
19 101076 8 1 1 ASP OD2 O 31.872 -8.468 109.573 1.00 . H H . 1 ASP OD2 1 1
19 101077 8 1 2 ALA C C 31.337 -1.667 108.774 1.00 . H H . 2 ALA C 1 1
19 101078 8 1 2 ALA CA C 32.534 -2.160 109.597 1.00 . H H . 2 ALA CA 1 1
19 101079 8 1 2 ALA CB C 33.840 -1.917 108.803 1.00 . H H . 2 ALA CB 1 1
19 101080 8 1 2 ALA H H 33.055 -4.221 109.542 1.00 . H H . 2 ALA H 1 1
19 101081 8 1 2 ALA HA H 32.580 -1.607 110.531 1.00 . H H . 2 ALA HA 1 1
19 101082 8 1 2 ALA HB1 H 33.815 -2.457 107.872 1.00 . H H . 2 ALA HB1 1 1
19 101083 8 1 2 ALA HB2 H 34.679 -2.263 109.396 1.00 . H H . 2 ALA HB2 1 1
19 101084 8 1 2 ALA HB3 H 33.959 -0.857 108.612 1.00 . H H . 2 ALA HB3 1 1
19 101085 8 1 2 ALA N N 32.392 -3.593 109.897 1.00 . H H . 2 ALA N 1 1
19 101086 8 1 2 ALA O O 30.987 -2.279 107.766 1.00 . H H . 2 ALA O 1 1
19 101087 8 1 3 GLU C C 29.230 1.402 109.062 1.00 . H H . 3 GLU C 1 1
19 101088 8 1 3 GLU CA C 29.560 0.011 108.498 1.00 . H H . 3 GLU CA 1 1
19 101089 8 1 3 GLU CB C 28.339 -0.931 108.659 1.00 . H H . 3 GLU CB 1 1
19 101090 8 1 3 GLU CD C 25.964 -1.410 107.931 1.00 . H H . 3 GLU CD 1 1
19 101091 8 1 3 GLU CG C 27.135 -0.430 107.824 1.00 . H H . 3 GLU CG 1 1
19 101092 8 1 3 GLU H H 31.049 -0.111 110.013 1.00 . H H . 3 GLU H 1 1
19 101093 8 1 3 GLU HA H 29.797 0.104 107.442 1.00 . H H . 3 GLU HA 1 1
19 101094 8 1 3 GLU HB2 H 28.614 -1.920 108.325 1.00 . H H . 3 GLU HB2 1 1
19 101095 8 1 3 GLU HB3 H 28.055 -0.982 109.703 1.00 . H H . 3 GLU HB3 1 1
19 101096 8 1 3 GLU HG2 H 26.813 0.536 108.184 1.00 . H H . 3 GLU HG2 1 1
19 101097 8 1 3 GLU HG3 H 27.428 -0.342 106.789 1.00 . H H . 3 GLU HG3 1 1
19 101098 8 1 3 GLU N N 30.718 -0.557 109.205 1.00 . H H . 3 GLU N 1 1
19 101099 8 1 3 GLU O O 29.022 1.552 110.266 1.00 . H H . 3 GLU O 1 1
19 101100 8 1 3 GLU OE1 O 25.775 -1.960 109.002 1.00 . H H . 3 GLU OE1 1 1
19 101101 8 1 3 GLU OE2 O 25.278 -1.595 106.938 1.00 . H H . 3 GLU OE2 1 1
19 101102 8 1 4 PHE C C 27.541 4.209 107.866 1.00 . H H . 4 PHE C 1 1
19 101103 8 1 4 PHE CA C 28.844 3.805 108.559 1.00 . H H . 4 PHE CA 1 1
19 101104 8 1 4 PHE CB C 29.980 4.736 108.085 1.00 . H H . 4 PHE CB 1 1
19 101105 8 1 4 PHE CD1 C 31.993 3.189 108.358 1.00 . H H . 4 PHE CD1 1 1
19 101106 8 1 4 PHE CD2 C 31.862 5.164 109.778 1.00 . H H . 4 PHE CD2 1 1
19 101107 8 1 4 PHE CE1 C 33.205 2.837 108.969 1.00 . H H . 4 PHE CE1 1 1
19 101108 8 1 4 PHE CE2 C 33.076 4.805 110.380 1.00 . H H . 4 PHE CE2 1 1
19 101109 8 1 4 PHE CG C 31.309 4.357 108.758 1.00 . H H . 4 PHE CG 1 1
19 101110 8 1 4 PHE CZ C 33.745 3.644 109.976 1.00 . H H . 4 PHE CZ 1 1
19 101111 8 1 4 PHE H H 29.332 2.213 107.223 1.00 . H H . 4 PHE H 1 1
19 101112 8 1 4 PHE HA H 28.726 3.907 109.636 1.00 . H H . 4 PHE HA 1 1
19 101113 8 1 4 PHE HB2 H 30.086 4.630 107.017 1.00 . H H . 4 PHE HB2 1 1
19 101114 8 1 4 PHE HB3 H 29.724 5.766 108.309 1.00 . H H . 4 PHE HB3 1 1
19 101115 8 1 4 PHE HD1 H 31.589 2.563 107.575 1.00 . H H . 4 PHE HD1 1 1
19 101116 8 1 4 PHE HD2 H 31.355 6.064 110.095 1.00 . H H . 4 PHE HD2 1 1
19 101117 8 1 4 PHE HE1 H 33.725 1.941 108.659 1.00 . H H . 4 PHE HE1 1 1
19 101118 8 1 4 PHE HE2 H 33.497 5.427 111.158 1.00 . H H . 4 PHE HE2 1 1
19 101119 8 1 4 PHE HZ H 34.681 3.369 110.444 1.00 . H H . 4 PHE HZ 1 1
19 101120 8 1 4 PHE N N 29.167 2.412 108.176 1.00 . H H . 4 PHE N 1 1
19 101121 8 1 4 PHE O O 27.425 4.060 106.652 1.00 . H H . 4 PHE O 1 1
19 101122 8 1 5 ARG C C 24.455 6.008 108.949 1.00 . H H . 5 ARG C 1 1
19 101123 8 1 5 ARG CA C 25.286 5.130 108.010 1.00 . H H . 5 ARG CA 1 1
19 101124 8 1 5 ARG CB C 24.492 3.856 107.617 1.00 . H H . 5 ARG CB 1 1
19 101125 8 1 5 ARG CD C 23.630 1.599 108.422 1.00 . H H . 5 ARG CD 1 1
19 101126 8 1 5 ARG CG C 24.265 2.946 108.858 1.00 . H H . 5 ARG CG 1 1
19 101127 8 1 5 ARG CZ C 21.376 2.422 107.920 1.00 . H H . 5 ARG CZ 1 1
19 101128 8 1 5 ARG H H 26.692 4.825 109.584 1.00 . H H . 5 ARG H 1 1
19 101129 8 1 5 ARG HA H 25.492 5.704 107.118 1.00 . H H . 5 ARG HA 1 1
19 101130 8 1 5 ARG HB2 H 23.533 4.139 107.197 1.00 . H H . 5 ARG HB2 1 1
19 101131 8 1 5 ARG HB3 H 25.053 3.306 106.870 1.00 . H H . 5 ARG HB3 1 1
19 101132 8 1 5 ARG HD2 H 24.371 1.004 107.903 1.00 . H H . 5 ARG HD2 1 1
19 101133 8 1 5 ARG HD3 H 23.291 1.051 109.296 1.00 . H H . 5 ARG HD3 1 1
19 101134 8 1 5 ARG HE H 22.590 1.571 106.575 1.00 . H H . 5 ARG HE 1 1
19 101135 8 1 5 ARG HG2 H 25.212 2.749 109.350 1.00 . H H . 5 ARG HG2 1 1
19 101136 8 1 5 ARG HG3 H 23.606 3.447 109.554 1.00 . H H . 5 ARG HG3 1 1
19 101137 8 1 5 ARG HH11 H 21.926 2.557 109.840 1.00 . H H . 5 ARG HH11 1 1
19 101138 8 1 5 ARG HH12 H 20.365 3.194 109.463 1.00 . H H . 5 ARG HH12 1 1
19 101139 8 1 5 ARG HH21 H 20.553 2.400 106.101 1.00 . H H . 5 ARG HH21 1 1
19 101140 8 1 5 ARG HH22 H 19.581 3.094 107.356 1.00 . H H . 5 ARG HH22 1 1
19 101141 8 1 5 ARG N N 26.561 4.724 108.619 1.00 . H H . 5 ARG N 1 1
19 101142 8 1 5 ARG NE N 22.504 1.835 107.516 1.00 . H H . 5 ARG NE 1 1
19 101143 8 1 5 ARG NH1 N 21.207 2.749 109.173 1.00 . H H . 5 ARG NH1 1 1
19 101144 8 1 5 ARG NH2 N 20.432 2.658 107.060 1.00 . H H . 5 ARG NH2 1 1
19 101145 8 1 5 ARG O O 24.493 5.838 110.164 1.00 . H H . 5 ARG O 1 1
19 101146 8 1 6 HIS C C 21.580 8.274 108.308 1.00 . H H . 6 HIS C 1 1
19 101147 8 1 6 HIS CA C 22.785 7.814 109.152 1.00 . H H . 6 HIS CA 1 1
19 101148 8 1 6 HIS CB C 23.575 9.041 109.659 1.00 . H H . 6 HIS CB 1 1
19 101149 8 1 6 HIS CD2 C 25.412 9.605 107.861 1.00 . H H . 6 HIS CD2 1 1
19 101150 8 1 6 HIS CE1 C 24.386 11.227 106.856 1.00 . H H . 6 HIS CE1 1 1
19 101151 8 1 6 HIS CG C 24.205 9.765 108.496 1.00 . H H . 6 HIS CG 1 1
19 101152 8 1 6 HIS H H 23.660 7.004 107.385 1.00 . H H . 6 HIS H 1 1
19 101153 8 1 6 HIS HA H 22.404 7.267 110.014 1.00 . H H . 6 HIS HA 1 1
19 101154 8 1 6 HIS HB2 H 22.909 9.713 110.185 1.00 . H H . 6 HIS HB2 1 1
19 101155 8 1 6 HIS HB3 H 24.352 8.712 110.335 1.00 . H H . 6 HIS HB3 1 1
19 101156 8 1 6 HIS HD2 H 26.162 8.874 108.127 1.00 . H H . 6 HIS HD2 1 1
19 101157 8 1 6 HIS HE1 H 24.148 12.027 106.170 1.00 . H H . 6 HIS HE1 1 1
19 101158 8 1 6 HIS HE2 H 26.276 10.641 106.208 1.00 . H H . 6 HIS HE2 1 1
19 101159 8 1 6 HIS N N 23.665 6.931 108.364 1.00 . H H . 6 HIS N 1 1
19 101160 8 1 6 HIS ND1 N 23.569 10.807 107.839 1.00 . H H . 6 HIS ND1 1 1
19 101161 8 1 6 HIS NE2 N 25.524 10.529 106.826 1.00 . H H . 6 HIS NE2 1 1
19 101162 8 1 6 HIS O O 21.711 9.118 107.427 1.00 . H H . 6 HIS O 1 1
19 101163 8 1 7 ASP C C 18.629 9.435 108.405 1.00 . H H . 7 ASP C 1 1
19 101164 8 1 7 ASP CA C 19.160 8.082 107.897 1.00 . H H . 7 ASP CA 1 1
19 101165 8 1 7 ASP CB C 18.101 6.948 108.101 1.00 . H H . 7 ASP CB 1 1
19 101166 8 1 7 ASP CG C 18.180 5.913 106.966 1.00 . H H . 7 ASP CG 1 1
19 101167 8 1 7 ASP H H 20.358 7.063 109.330 1.00 . H H . 7 ASP H 1 1
19 101168 8 1 7 ASP HA H 19.369 8.190 106.838 1.00 . H H . 7 ASP HA 1 1
19 101169 8 1 7 ASP HB2 H 18.286 6.455 109.042 1.00 . H H . 7 ASP HB2 1 1
19 101170 8 1 7 ASP HB3 H 17.108 7.361 108.126 1.00 . H H . 7 ASP HB3 1 1
19 101171 8 1 7 ASP N N 20.401 7.722 108.606 1.00 . H H . 7 ASP N 1 1
19 101172 8 1 7 ASP O O 18.856 9.815 109.553 1.00 . H H . 7 ASP O 1 1
19 101173 8 1 7 ASP OD1 O 19.241 5.337 106.787 1.00 . H H . 7 ASP OD1 1 1
19 101174 8 1 7 ASP OD2 O 17.187 5.731 106.289 1.00 . H H . 7 ASP OD2 1 1
19 101175 8 1 8 SER C C 16.129 11.784 106.996 1.00 . H H . 8 SER C 1 1
19 101176 8 1 8 SER CA C 17.341 11.471 107.872 1.00 . H H . 8 SER CA 1 1
19 101177 8 1 8 SER CB C 18.407 12.559 107.685 1.00 . H H . 8 SER CB 1 1
19 101178 8 1 8 SER H H 17.768 9.794 106.624 1.00 . H H . 8 SER H 1 1
19 101179 8 1 8 SER HA H 17.015 11.472 108.907 1.00 . H H . 8 SER HA 1 1
19 101180 8 1 8 SER HB2 H 18.023 13.517 108.004 1.00 . H H . 8 SER HB2 1 1
19 101181 8 1 8 SER HB3 H 19.278 12.310 108.276 1.00 . H H . 8 SER HB3 1 1
19 101182 8 1 8 SER HG H 19.721 12.614 106.250 1.00 . H H . 8 SER HG 1 1
19 101183 8 1 8 SER N N 17.913 10.156 107.526 1.00 . H H . 8 SER N 1 1
19 101184 8 1 8 SER O O 15.804 11.038 106.079 1.00 . H H . 8 SER O 1 1
19 101185 8 1 8 SER OG O 18.763 12.638 106.310 1.00 . H H . 8 SER OG 1 1
19 101186 8 1 9 GLY C C 13.083 13.584 107.495 1.00 . H H . 9 GLY C 1 1
19 101187 8 1 9 GLY CA C 14.275 13.377 106.558 1.00 . H H . 9 GLY CA 1 1
19 101188 8 1 9 GLY H H 15.791 13.453 108.046 1.00 . H H . 9 GLY H 1 1
19 101189 8 1 9 GLY HA2 H 14.516 14.318 106.093 1.00 . H H . 9 GLY HA2 1 1
19 101190 8 1 9 GLY HA3 H 13.992 12.674 105.782 1.00 . H H . 9 GLY HA3 1 1
19 101191 8 1 9 GLY N N 15.466 12.911 107.299 1.00 . H H . 9 GLY N 1 1
19 101192 8 1 9 GLY O O 12.181 12.754 107.558 1.00 . H H . 9 GLY O 1 1
19 101193 8 1 10 TYR C C 10.616 15.005 108.431 1.00 . H H . 10 TYR C 1 1
19 101194 8 1 10 TYR CA C 11.985 15.049 109.141 1.00 . H H . 10 TYR CA 1 1
19 101195 8 1 10 TYR CB C 12.234 16.465 109.730 1.00 . H H . 10 TYR CB 1 1
19 101196 8 1 10 TYR CD1 C 13.848 17.594 108.102 1.00 . H H . 10 TYR CD1 1 1
19 101197 8 1 10 TYR CD2 C 11.499 18.223 108.016 1.00 . H H . 10 TYR CD2 1 1
19 101198 8 1 10 TYR CE1 C 14.123 18.492 107.063 1.00 . H H . 10 TYR CE1 1 1
19 101199 8 1 10 TYR CE2 C 11.784 19.120 106.976 1.00 . H H . 10 TYR CE2 1 1
19 101200 8 1 10 TYR CG C 12.532 17.453 108.588 1.00 . H H . 10 TYR CG 1 1
19 101201 8 1 10 TYR CZ C 13.093 19.254 106.502 1.00 . H H . 10 TYR CZ 1 1
19 101202 8 1 10 TYR H H 13.822 15.338 108.105 1.00 . H H . 10 TYR H 1 1
19 101203 8 1 10 TYR HA H 11.978 14.328 109.948 1.00 . H H . 10 TYR HA 1 1
19 101204 8 1 10 TYR HB2 H 11.364 16.793 110.292 1.00 . H H . 10 TYR HB2 1 1
19 101205 8 1 10 TYR HB3 H 13.085 16.431 110.403 1.00 . H H . 10 TYR HB3 1 1
19 101206 8 1 10 TYR HD1 H 14.649 17.010 108.532 1.00 . H H . 10 TYR HD1 1 1
19 101207 8 1 10 TYR HD2 H 10.488 18.124 108.380 1.00 . H H . 10 TYR HD2 1 1
19 101208 8 1 10 TYR HE1 H 15.132 18.599 106.694 1.00 . H H . 10 TYR HE1 1 1
19 101209 8 1 10 TYR HE2 H 10.990 19.711 106.538 1.00 . H H . 10 TYR HE2 1 1
19 101210 8 1 10 TYR HH H 14.275 19.985 105.195 1.00 . H H . 10 TYR HH 1 1
19 101211 8 1 10 TYR N N 13.078 14.712 108.210 1.00 . H H . 10 TYR N 1 1
19 101212 8 1 10 TYR O O 10.545 15.128 107.209 1.00 . H H . 10 TYR O 1 1
19 101213 8 1 10 TYR OH O 13.371 20.137 105.479 1.00 . H H . 10 TYR OH 1 1
19 101214 8 1 11 GLU C C 7.298 15.909 109.279 1.00 . H H . 11 GLU C 1 1
19 101215 8 1 11 GLU CA C 8.147 14.785 108.661 1.00 . H H . 11 GLU CA 1 1
19 101216 8 1 11 GLU CB C 7.485 13.427 108.989 1.00 . H H . 11 GLU CB 1 1
19 101217 8 1 11 GLU CD C 7.590 10.927 108.655 1.00 . H H . 11 GLU CD 1 1
19 101218 8 1 11 GLU CG C 8.262 12.269 108.333 1.00 . H H . 11 GLU CG 1 1
19 101219 8 1 11 GLU H H 9.650 14.738 110.179 1.00 . H H . 11 GLU H 1 1
19 101220 8 1 11 GLU HA H 8.158 14.910 107.583 1.00 . H H . 11 GLU HA 1 1
19 101221 8 1 11 GLU HB2 H 7.477 13.287 110.063 1.00 . H H . 11 GLU HB2 1 1
19 101222 8 1 11 GLU HB3 H 6.464 13.423 108.618 1.00 . H H . 11 GLU HB3 1 1
19 101223 8 1 11 GLU HG2 H 8.282 12.411 107.263 1.00 . H H . 11 GLU HG2 1 1
19 101224 8 1 11 GLU HG3 H 9.275 12.258 108.707 1.00 . H H . 11 GLU HG3 1 1
19 101225 8 1 11 GLU N N 9.526 14.832 109.210 1.00 . H H . 11 GLU N 1 1
19 101226 8 1 11 GLU O O 7.208 16.013 110.502 1.00 . H H . 11 GLU O 1 1
19 101227 8 1 11 GLU OE1 O 7.312 10.693 109.821 1.00 . H H . 11 GLU OE1 1 1
19 101228 8 1 11 GLU OE2 O 7.364 10.157 107.734 1.00 . H H . 11 GLU OE2 1 1
19 101229 8 1 12 VAL C C 4.309 17.421 108.674 1.00 . H H . 12 VAL C 1 1
19 101230 8 1 12 VAL CA C 5.782 17.834 108.863 1.00 . H H . 12 VAL CA 1 1
19 101231 8 1 12 VAL CB C 6.092 19.110 108.034 1.00 . H H . 12 VAL CB 1 1
19 101232 8 1 12 VAL CG1 C 5.303 20.324 108.584 1.00 . H H . 12 VAL CG1 1 1
19 101233 8 1 12 VAL CG2 C 7.609 19.409 108.091 1.00 . H H . 12 VAL CG2 1 1
19 101234 8 1 12 VAL H H 6.763 16.572 107.458 1.00 . H H . 12 VAL H 1 1
19 101235 8 1 12 VAL HA H 5.956 18.053 109.917 1.00 . H H . 12 VAL HA 1 1
19 101236 8 1 12 VAL HB H 5.804 18.948 107.007 1.00 . H H . 12 VAL HB 1 1
19 101237 8 1 12 VAL HG11 H 5.573 20.493 109.618 1.00 . H H . 12 VAL HG11 1 1
19 101238 8 1 12 VAL HG12 H 4.242 20.137 108.518 1.00 . H H . 12 VAL HG12 1 1
19 101239 8 1 12 VAL HG13 H 5.542 21.205 108.004 1.00 . H H . 12 VAL HG13 1 1
19 101240 8 1 12 VAL HG21 H 7.914 19.556 109.119 1.00 . H H . 12 VAL HG21 1 1
19 101241 8 1 12 VAL HG22 H 7.825 20.305 107.524 1.00 . H H . 12 VAL HG22 1 1
19 101242 8 1 12 VAL HG23 H 8.162 18.585 107.667 1.00 . H H . 12 VAL HG23 1 1
19 101243 8 1 12 VAL N N 6.657 16.727 108.420 1.00 . H H . 12 VAL N 1 1
19 101244 8 1 12 VAL O O 3.940 16.860 107.644 1.00 . H H . 12 VAL O 1 1
19 101245 8 1 13 HIS C C 1.193 18.559 110.244 1.00 . H H . 13 HIS C 1 1
19 101246 8 1 13 HIS CA C 2.025 17.386 109.681 1.00 . H H . 13 HIS CA 1 1
19 101247 8 1 13 HIS CB C 1.759 16.121 110.538 1.00 . H H . 13 HIS CB 1 1
19 101248 8 1 13 HIS CD2 C 2.624 14.127 109.044 1.00 . H H . 13 HIS CD2 1 1
19 101249 8 1 13 HIS CE1 C 4.279 13.503 110.296 1.00 . H H . 13 HIS CE1 1 1
19 101250 8 1 13 HIS CG C 2.654 14.983 110.119 1.00 . H H . 13 HIS CG 1 1
19 101251 8 1 13 HIS H H 3.835 18.168 110.494 1.00 . H H . 13 HIS H 1 1
19 101252 8 1 13 HIS HA H 1.700 17.196 108.665 1.00 . H H . 13 HIS HA 1 1
19 101253 8 1 13 HIS HB2 H 1.949 16.339 111.581 1.00 . H H . 13 HIS HB2 1 1
19 101254 8 1 13 HIS HB3 H 0.724 15.819 110.425 1.00 . H H . 13 HIS HB3 1 1
19 101255 8 1 13 HIS HD2 H 1.905 14.160 108.242 1.00 . H H . 13 HIS HD2 1 1
19 101256 8 1 13 HIS HE1 H 5.120 12.956 110.689 1.00 . H H . 13 HIS HE1 1 1
19 101257 8 1 13 HIS HE2 H 3.865 12.464 108.541 1.00 . H H . 13 HIS HE2 1 1
19 101258 8 1 13 HIS N N 3.469 17.715 109.701 1.00 . H H . 13 HIS N 1 1
19 101259 8 1 13 HIS ND1 N 3.721 14.567 110.900 1.00 . H H . 13 HIS ND1 1 1
19 101260 8 1 13 HIS NE2 N 3.651 13.193 109.159 1.00 . H H . 13 HIS NE2 1 1
19 101261 8 1 13 HIS O O 1.561 19.160 111.252 1.00 . H H . 13 HIS O 1 1
19 101262 8 1 14 HIS C C -2.200 19.855 109.303 1.00 . H H . 14 HIS C 1 1
19 101263 8 1 14 HIS CA C -0.852 19.935 110.052 1.00 . H H . 14 HIS CA 1 1
19 101264 8 1 14 HIS CB C -0.189 21.306 109.794 1.00 . H H . 14 HIS CB 1 1
19 101265 8 1 14 HIS CD2 C -2.244 22.958 109.906 1.00 . H H . 14 HIS CD2 1 1
19 101266 8 1 14 HIS CE1 C -1.654 24.073 111.668 1.00 . H H . 14 HIS CE1 1 1
19 101267 8 1 14 HIS CG C -1.049 22.429 110.332 1.00 . H H . 14 HIS CG 1 1
19 101268 8 1 14 HIS H H -0.198 18.325 108.813 1.00 . H H . 14 HIS H 1 1
19 101269 8 1 14 HIS HA H -1.035 19.822 111.117 1.00 . H H . 14 HIS HA 1 1
19 101270 8 1 14 HIS HB2 H 0.771 21.333 110.285 1.00 . H H . 14 HIS HB2 1 1
19 101271 8 1 14 HIS HB3 H -0.045 21.444 108.730 1.00 . H H . 14 HIS HB3 1 1
19 101272 8 1 14 HIS HD2 H -2.806 22.621 109.048 1.00 . H H . 14 HIS HD2 1 1
19 101273 8 1 14 HIS HE1 H -1.642 24.784 112.479 1.00 . H H . 14 HIS HE1 1 1
19 101274 8 1 14 HIS HE2 H -3.425 24.554 110.687 1.00 . H H . 14 HIS HE2 1 1
19 101275 8 1 14 HIS N N 0.053 18.853 109.599 1.00 . H H . 14 HIS N 1 1
19 101276 8 1 14 HIS ND1 N -0.693 23.155 111.456 1.00 . H H . 14 HIS ND1 1 1
19 101277 8 1 14 HIS NE2 N -2.622 23.997 110.752 1.00 . H H . 14 HIS NE2 1 1
19 101278 8 1 14 HIS O O -2.303 20.337 108.176 1.00 . H H . 14 HIS O 1 1
19 101279 8 1 15 GLN C C -5.432 20.150 109.894 1.00 . H H . 15 GLN C 1 1
19 101280 8 1 15 GLN CA C -4.511 19.099 109.316 1.00 . H H . 15 GLN CA 1 1
19 101281 8 1 15 GLN CB C -5.044 17.681 109.619 1.00 . H H . 15 GLN CB 1 1
19 101282 8 1 15 GLN CD C -4.613 15.217 109.250 1.00 . H H . 15 GLN CD 1 1
19 101283 8 1 15 GLN CG C -4.100 16.630 108.993 1.00 . H H . 15 GLN CG 1 1
19 101284 8 1 15 GLN H H -3.047 18.877 110.822 1.00 . H H . 15 GLN H 1 1
19 101285 8 1 15 GLN HA H -4.465 19.224 108.232 1.00 . H H . 15 GLN HA 1 1
19 101286 8 1 15 GLN HB2 H -5.089 17.534 110.691 1.00 . H H . 15 GLN HB2 1 1
19 101287 8 1 15 GLN HB3 H -6.036 17.566 109.201 1.00 . H H . 15 GLN HB3 1 1
19 101288 8 1 15 GLN HE21 H -5.644 15.121 107.555 1.00 . H H . 15 GLN HE21 1 1
19 101289 8 1 15 GLN HE22 H -5.719 13.733 108.529 1.00 . H H . 15 GLN HE22 1 1
19 101290 8 1 15 GLN HG2 H -4.039 16.789 107.925 1.00 . H H . 15 GLN HG2 1 1
19 101291 8 1 15 GLN HG3 H -3.113 16.730 109.423 1.00 . H H . 15 GLN HG3 1 1
19 101292 8 1 15 GLN N N -3.198 19.243 109.925 1.00 . H H . 15 GLN N 1 1
19 101293 8 1 15 GLN NE2 N -5.392 14.644 108.373 1.00 . H H . 15 GLN NE2 1 1
19 101294 8 1 15 GLN O O -5.731 20.122 111.088 1.00 . H H . 15 GLN O 1 1
19 101295 8 1 15 GLN OE1 O -4.294 14.620 110.277 1.00 . H H . 15 GLN OE1 1 1
19 101296 8 1 16 LYS C C -8.276 21.761 108.971 1.00 . H H . 16 LYS C 1 1
19 101297 8 1 16 LYS CA C -6.868 22.134 109.457 1.00 . H H . 16 LYS CA 1 1
19 101298 8 1 16 LYS CB C -6.416 23.467 108.828 1.00 . H H . 16 LYS CB 1 1
19 101299 8 1 16 LYS CD C -6.812 25.962 108.657 1.00 . H H . 16 LYS CD 1 1
19 101300 8 1 16 LYS CE C -7.748 27.123 109.028 1.00 . H H . 16 LYS CE 1 1
19 101301 8 1 16 LYS CG C -7.346 24.636 109.244 1.00 . H H . 16 LYS CG 1 1
19 101302 8 1 16 LYS H H -5.668 21.016 108.093 1.00 . H H . 16 LYS H 1 1
19 101303 8 1 16 LYS HA H -6.881 22.241 110.540 1.00 . H H . 16 LYS HA 1 1
19 101304 8 1 16 LYS HB2 H -5.407 23.679 109.158 1.00 . H H . 16 LYS HB2 1 1
19 101305 8 1 16 LYS HB3 H -6.420 23.374 107.750 1.00 . H H . 16 LYS HB3 1 1
19 101306 8 1 16 LYS HD2 H -5.823 26.156 109.054 1.00 . H H . 16 LYS HD2 1 1
19 101307 8 1 16 LYS HD3 H -6.752 25.879 107.581 1.00 . H H . 16 LYS HD3 1 1
19 101308 8 1 16 LYS HE2 H -7.360 28.047 108.620 1.00 . H H . 16 LYS HE2 1 1
19 101309 8 1 16 LYS HE3 H -8.734 26.940 108.623 1.00 . H H . 16 LYS HE3 1 1
19 101310 8 1 16 LYS HG2 H -8.347 24.459 108.870 1.00 . H H . 16 LYS HG2 1 1
19 101311 8 1 16 LYS HG3 H -7.376 24.707 110.324 1.00 . H H . 16 LYS HG3 1 1
19 101312 8 1 16 LYS HZ1 H -8.290 26.381 110.894 1.00 . H H . 16 LYS HZ1 1 1
19 101313 8 1 16 LYS HZ2 H -8.393 28.072 110.763 1.00 . H H . 16 LYS HZ2 1 1
19 101314 8 1 16 LYS HZ3 H -6.877 27.320 110.907 1.00 . H H . 16 LYS HZ3 1 1
19 101315 8 1 16 LYS N N -5.926 21.069 109.040 1.00 . H H . 16 LYS N 1 1
19 101316 8 1 16 LYS NZ N -7.834 27.232 110.510 1.00 . H H . 16 LYS NZ 1 1
19 101317 8 1 16 LYS O O -8.562 21.857 107.776 1.00 . H H . 16 LYS O 1 1
19 101318 8 1 17 LEU C C -11.511 21.769 110.409 1.00 . H H . 17 LEU C 1 1
19 101319 8 1 17 LEU CA C -10.538 20.912 109.594 1.00 . H H . 17 LEU CA 1 1
19 101320 8 1 17 LEU CB C -10.743 19.406 110.001 1.00 . H H . 17 LEU CB 1 1
19 101321 8 1 17 LEU CD1 C -8.947 18.542 108.373 1.00 . H H . 17 LEU CD1 1 1
19 101322 8 1 17 LEU CD2 C -10.684 16.962 109.335 1.00 . H H . 17 LEU CD2 1 1
19 101323 8 1 17 LEU CG C -10.420 18.408 108.844 1.00 . H H . 17 LEU CG 1 1
19 101324 8 1 17 LEU H H -8.841 21.276 110.832 1.00 . H H . 17 LEU H 1 1
19 101325 8 1 17 LEU HA H -10.765 21.041 108.544 1.00 . H H . 17 LEU HA 1 1
19 101326 8 1 17 LEU HB2 H -10.099 19.185 110.837 1.00 . H H . 17 LEU HB2 1 1
19 101327 8 1 17 LEU HB3 H -11.776 19.245 110.311 1.00 . H H . 17 LEU HB3 1 1
19 101328 8 1 17 LEU HD11 H -8.664 17.680 107.776 1.00 . H H . 17 LEU HD11 1 1
19 101329 8 1 17 LEU HD12 H -8.286 18.614 109.224 1.00 . H H . 17 LEU HD12 1 1
19 101330 8 1 17 LEU HD13 H -8.847 19.420 107.770 1.00 . H H . 17 LEU HD13 1 1
19 101331 8 1 17 LEU HD21 H -11.715 16.863 109.635 1.00 . H H . 17 LEU HD21 1 1
19 101332 8 1 17 LEU HD22 H -10.043 16.744 110.174 1.00 . H H . 17 LEU HD22 1 1
19 101333 8 1 17 LEU HD23 H -10.476 16.265 108.537 1.00 . H H . 17 LEU HD23 1 1
19 101334 8 1 17 LEU HG H -11.078 18.620 108.016 1.00 . H H . 17 LEU HG 1 1
19 101335 8 1 17 LEU N N -9.144 21.327 109.902 1.00 . H H . 17 LEU N 1 1
19 101336 8 1 17 LEU O O -11.138 22.356 111.424 1.00 . H H . 17 LEU O 1 1
19 101337 8 1 18 VAL C C -15.135 21.645 110.605 1.00 . H H . 18 VAL C 1 1
19 101338 8 1 18 VAL CA C -13.857 22.492 110.684 1.00 . H H . 18 VAL CA 1 1
19 101339 8 1 18 VAL CB C -14.126 23.879 110.036 1.00 . H H . 18 VAL CB 1 1
19 101340 8 1 18 VAL CG1 C -15.201 24.670 110.837 1.00 . H H . 18 VAL CG1 1 1
19 101341 8 1 18 VAL CG2 C -12.819 24.705 109.983 1.00 . H H . 18 VAL CG2 1 1
19 101342 8 1 18 VAL H H -13.015 21.251 109.186 1.00 . H H . 18 VAL H 1 1
19 101343 8 1 18 VAL HA H -13.590 22.636 111.734 1.00 . H H . 18 VAL HA 1 1
19 101344 8 1 18 VAL HB H -14.486 23.727 109.032 1.00 . H H . 18 VAL HB 1 1
19 101345 8 1 18 VAL HG11 H -14.859 24.822 111.851 1.00 . H H . 18 VAL HG11 1 1
19 101346 8 1 18 VAL HG12 H -16.133 24.123 110.854 1.00 . H H . 18 VAL HG12 1 1
19 101347 8 1 18 VAL HG13 H -15.368 25.630 110.368 1.00 . H H . 18 VAL HG13 1 1
19 101348 8 1 18 VAL HG21 H -12.099 24.209 109.350 1.00 . H H . 18 VAL HG21 1 1
19 101349 8 1 18 VAL HG22 H -12.411 24.810 110.978 1.00 . H H . 18 VAL HG22 1 1
19 101350 8 1 18 VAL HG23 H -13.027 25.688 109.576 1.00 . H H . 18 VAL HG23 1 1
19 101351 8 1 18 VAL N N -12.782 21.776 109.980 1.00 . H H . 18 VAL N 1 1
19 101352 8 1 18 VAL O O -15.726 21.514 109.525 1.00 . H H . 18 VAL O 1 1
19 101353 8 1 19 PHE C C -17.910 21.197 112.534 1.00 . H H . 19 PHE C 1 1
19 101354 8 1 19 PHE CA C -16.793 20.321 111.954 1.00 . H H . 19 PHE CA 1 1
19 101355 8 1 19 PHE CB C -16.548 19.114 112.912 1.00 . H H . 19 PHE CB 1 1
19 101356 8 1 19 PHE CD1 C -16.146 17.336 111.133 1.00 . H H . 19 PHE CD1 1 1
19 101357 8 1 19 PHE CD2 C -14.347 17.796 112.707 1.00 . H H . 19 PHE CD2 1 1
19 101358 8 1 19 PHE CE1 C -15.350 16.366 110.511 1.00 . H H . 19 PHE CE1 1 1
19 101359 8 1 19 PHE CE2 C -13.560 16.821 112.082 1.00 . H H . 19 PHE CE2 1 1
19 101360 8 1 19 PHE CG C -15.652 18.062 112.236 1.00 . H H . 19 PHE CG 1 1
19 101361 8 1 19 PHE CZ C -14.061 16.108 110.986 1.00 . H H . 19 PHE CZ 1 1
19 101362 8 1 19 PHE H H -15.024 21.307 112.593 1.00 . H H . 19 PHE H 1 1
19 101363 8 1 19 PHE HA H -17.127 19.954 111.000 1.00 . H H . 19 PHE HA 1 1
19 101364 8 1 19 PHE HB2 H -16.096 19.471 113.830 1.00 . H H . 19 PHE HB2 1 1
19 101365 8 1 19 PHE HB3 H -17.498 18.647 113.160 1.00 . H H . 19 PHE HB3 1 1
19 101366 8 1 19 PHE HD1 H -17.142 17.526 110.758 1.00 . H H . 19 PHE HD1 1 1
19 101367 8 1 19 PHE HD2 H -13.953 18.342 113.552 1.00 . H H . 19 PHE HD2 1 1
19 101368 8 1 19 PHE HE1 H -15.735 15.814 109.664 1.00 . H H . 19 PHE HE1 1 1
19 101369 8 1 19 PHE HE2 H -12.562 16.620 112.445 1.00 . H H . 19 PHE HE2 1 1
19 101370 8 1 19 PHE HZ H -13.453 15.354 110.508 1.00 . H H . 19 PHE HZ 1 1
19 101371 8 1 19 PHE N N -15.558 21.120 111.791 1.00 . H H . 19 PHE N 1 1
19 101372 8 1 19 PHE O O -17.653 22.229 113.155 1.00 . H H . 19 PHE O 1 1
19 101373 8 1 20 PHE C C -21.551 20.506 112.859 1.00 . H H . 20 PHE C 1 1
19 101374 8 1 20 PHE CA C -20.323 21.428 112.927 1.00 . H H . 20 PHE CA 1 1
19 101375 8 1 20 PHE CB C -20.574 22.757 112.189 1.00 . H H . 20 PHE CB 1 1
19 101376 8 1 20 PHE CD1 C -21.461 24.390 113.954 1.00 . H H . 20 PHE CD1 1 1
19 101377 8 1 20 PHE CD2 C -23.044 23.422 112.378 1.00 . H H . 20 PHE CD2 1 1
19 101378 8 1 20 PHE CE1 C -22.506 25.106 114.558 1.00 . H H . 20 PHE CE1 1 1
19 101379 8 1 20 PHE CE2 C -24.083 24.140 112.988 1.00 . H H . 20 PHE CE2 1 1
19 101380 8 1 20 PHE CG C -21.722 23.541 112.856 1.00 . H H . 20 PHE CG 1 1
19 101381 8 1 20 PHE CZ C -23.814 24.981 114.075 1.00 . H H . 20 PHE CZ 1 1
19 101382 8 1 20 PHE H H -19.285 19.879 111.909 1.00 . H H . 20 PHE H 1 1
19 101383 8 1 20 PHE HA H -20.125 21.642 113.978 1.00 . H H . 20 PHE HA 1 1
19 101384 8 1 20 PHE HB2 H -19.666 23.349 112.220 1.00 . H H . 20 PHE HB2 1 1
19 101385 8 1 20 PHE HB3 H -20.816 22.549 111.157 1.00 . H H . 20 PHE HB3 1 1
19 101386 8 1 20 PHE HD1 H -20.453 24.492 114.332 1.00 . H H . 20 PHE HD1 1 1
19 101387 8 1 20 PHE HD2 H -23.257 22.776 111.539 1.00 . H H . 20 PHE HD2 1 1
19 101388 8 1 20 PHE HE1 H -22.301 25.756 115.399 1.00 . H H . 20 PHE HE1 1 1
19 101389 8 1 20 PHE HE2 H -25.093 24.046 112.616 1.00 . H H . 20 PHE HE2 1 1
19 101390 8 1 20 PHE HZ H -24.619 25.534 114.542 1.00 . H H . 20 PHE HZ 1 1
19 101391 8 1 20 PHE N N -19.154 20.732 112.374 1.00 . H H . 20 PHE N 1 1
19 101392 8 1 20 PHE O O -21.858 19.846 113.855 1.00 . H H . 20 PHE O 1 1
19 101393 8 1 21 ALA C C -22.936 18.154 111.213 1.00 . H H . 21 ALA C 1 1
19 101394 8 1 21 ALA CA C -23.419 19.554 111.583 1.00 . H H . 21 ALA CA 1 1
19 101395 8 1 21 ALA CB C -24.395 20.128 110.491 1.00 . H H . 21 ALA CB 1 1
19 101396 8 1 21 ALA H H -21.953 20.960 110.948 1.00 . H H . 21 ALA H 1 1
19 101397 8 1 21 ALA HA H -23.948 19.488 112.534 1.00 . H H . 21 ALA HA 1 1
19 101398 8 1 21 ALA HB1 H -23.838 20.626 109.725 1.00 . H H . 21 ALA HB1 1 1
19 101399 8 1 21 ALA HB2 H -25.061 20.849 110.952 1.00 . H H . 21 ALA HB2 1 1
19 101400 8 1 21 ALA HB3 H -24.989 19.335 110.057 1.00 . H H . 21 ALA HB3 1 1
19 101401 8 1 21 ALA N N -22.243 20.431 111.719 1.00 . H H . 21 ALA N 1 1
19 101402 8 1 21 ALA O O -22.801 17.839 110.037 1.00 . H H . 21 ALA O 1 1
19 101403 8 1 22 GLU C C -23.311 15.090 111.252 1.00 . H H . 22 GLU C 1 1
19 101404 8 1 22 GLU CA C -22.195 15.929 111.886 1.00 . H H . 22 GLU CA 1 1
19 101405 8 1 22 GLU CB C -21.603 15.205 113.112 1.00 . H H . 22 GLU CB 1 1
19 101406 8 1 22 GLU CD C -19.261 16.118 112.688 1.00 . H H . 22 GLU CD 1 1
19 101407 8 1 22 GLU CG C -20.405 15.993 113.701 1.00 . H H . 22 GLU CG 1 1
19 101408 8 1 22 GLU H H -22.792 17.568 113.141 1.00 . H H . 22 GLU H 1 1
19 101409 8 1 22 GLU HA H -21.424 16.017 111.149 1.00 . H H . 22 GLU HA 1 1
19 101410 8 1 22 GLU HB2 H -22.370 15.103 113.862 1.00 . H H . 22 GLU HB2 1 1
19 101411 8 1 22 GLU HB3 H -21.262 14.217 112.819 1.00 . H H . 22 GLU HB3 1 1
19 101412 8 1 22 GLU HG2 H -20.731 16.980 113.985 1.00 . H H . 22 GLU HG2 1 1
19 101413 8 1 22 GLU HG3 H -20.038 15.474 114.575 1.00 . H H . 22 GLU HG3 1 1
19 101414 8 1 22 GLU N N -22.669 17.297 112.205 1.00 . H H . 22 GLU N 1 1
19 101415 8 1 22 GLU O O -24.382 15.607 110.926 1.00 . H H . 22 GLU O 1 1
19 101416 8 1 22 GLU OE1 O -19.268 17.080 111.939 1.00 . H H . 22 GLU OE1 1 1
19 101417 8 1 22 GLU OE2 O -18.403 15.249 112.675 1.00 . H H . 22 GLU OE2 1 1
19 101418 8 1 23 ASP C C -25.151 12.532 111.254 1.00 . H H . 23 ASP C 1 1
19 101419 8 1 23 ASP CA C -23.965 12.883 110.357 1.00 . H H . 23 ASP CA 1 1
19 101420 8 1 23 ASP CB C -23.278 11.549 109.967 1.00 . H H . 23 ASP CB 1 1
19 101421 8 1 23 ASP CG C -22.063 11.761 109.089 1.00 . H H . 23 ASP CG 1 1
19 101422 8 1 23 ASP H H -22.130 13.462 111.262 1.00 . H H . 23 ASP H 1 1
19 101423 8 1 23 ASP HA H -24.333 13.355 109.457 1.00 . H H . 23 ASP HA 1 1
19 101424 8 1 23 ASP HB2 H -22.961 11.029 110.859 1.00 . H H . 23 ASP HB2 1 1
19 101425 8 1 23 ASP HB3 H -23.988 10.939 109.422 1.00 . H H . 23 ASP HB3 1 1
19 101426 8 1 23 ASP N N -23.017 13.796 111.018 1.00 . H H . 23 ASP N 1 1
19 101427 8 1 23 ASP O O -25.043 12.514 112.480 1.00 . H H . 23 ASP O 1 1
19 101428 8 1 23 ASP OD1 O -22.227 11.776 107.881 1.00 . H H . 23 ASP OD1 1 1
19 101429 8 1 23 ASP OD2 O -20.976 11.900 109.631 1.00 . H H . 23 ASP OD2 1 1
19 101430 8 1 24 VAL C C -28.318 10.899 110.325 1.00 . H H . 24 VAL C 1 1
19 101431 8 1 24 VAL CA C -27.492 11.754 111.294 1.00 . H H . 24 VAL CA 1 1
19 101432 8 1 24 VAL CB C -28.337 12.988 111.753 1.00 . H H . 24 VAL CB 1 1
19 101433 8 1 24 VAL CG1 C -29.764 12.551 112.303 1.00 . H H . 24 VAL CG1 1 1
19 101434 8 1 24 VAL CG2 C -27.561 13.809 112.838 1.00 . H H . 24 VAL CG2 1 1
19 101435 8 1 24 VAL H H -26.254 12.182 109.620 1.00 . H H . 24 VAL H 1 1
19 101436 8 1 24 VAL HA H -27.240 11.146 112.160 1.00 . H H . 24 VAL HA 1 1
19 101437 8 1 24 VAL HB H -28.477 13.622 110.877 1.00 . H H . 24 VAL HB 1 1
19 101438 8 1 24 VAL HG11 H -30.517 12.768 111.558 1.00 . H H . 24 VAL HG11 1 1
19 101439 8 1 24 VAL HG12 H -30.015 13.095 113.202 1.00 . H H . 24 VAL HG12 1 1
19 101440 8 1 24 VAL HG13 H -29.791 11.491 112.531 1.00 . H H . 24 VAL HG13 1 1
19 101441 8 1 24 VAL HG21 H -27.188 13.148 113.610 1.00 . H H . 24 VAL HG21 1 1
19 101442 8 1 24 VAL HG22 H -28.227 14.532 113.288 1.00 . H H . 24 VAL HG22 1 1
19 101443 8 1 24 VAL HG23 H -26.738 14.343 112.388 1.00 . H H . 24 VAL HG23 1 1
19 101444 8 1 24 VAL N N -26.266 12.185 110.604 1.00 . H H . 24 VAL N 1 1
19 101445 8 1 24 VAL O O -29.125 11.432 109.574 1.00 . H H . 24 VAL O 1 1
19 101446 8 1 25 GLY C C -29.672 7.626 110.351 1.00 . H H . 25 GLY C 1 1
19 101447 8 1 25 GLY CA C -28.860 8.617 109.506 1.00 . H H . 25 GLY CA 1 1
19 101448 8 1 25 GLY H H -27.471 9.214 111.003 1.00 . H H . 25 GLY H 1 1
19 101449 8 1 25 GLY HA2 H -29.522 9.132 108.816 1.00 . H H . 25 GLY HA2 1 1
19 101450 8 1 25 GLY HA3 H -28.137 8.063 108.930 1.00 . H H . 25 GLY HA3 1 1
19 101451 8 1 25 GLY N N -28.124 9.569 110.368 1.00 . H H . 25 GLY N 1 1
19 101452 8 1 25 GLY O O -29.430 6.425 110.289 1.00 . H H . 25 GLY O 1 1
19 101453 8 1 26 SER C C -30.586 6.207 112.761 1.00 . H H . 26 SER C 1 1
19 101454 8 1 26 SER CA C -31.469 7.230 112.004 1.00 . H H . 26 SER CA 1 1
19 101455 8 1 26 SER CB C -32.514 6.506 111.124 1.00 . H H . 26 SER CB 1 1
19 101456 8 1 26 SER H H -30.794 9.087 111.179 1.00 . H H . 26 SER H 1 1
19 101457 8 1 26 SER HA H -31.989 7.839 112.731 1.00 . H H . 26 SER HA 1 1
19 101458 8 1 26 SER HB2 H -32.015 5.833 110.454 1.00 . H H . 26 SER HB2 1 1
19 101459 8 1 26 SER HB3 H -33.198 5.943 111.754 1.00 . H H . 26 SER HB3 1 1
19 101460 8 1 26 SER HG H -32.689 7.712 109.613 1.00 . H H . 26 SER HG 1 1
19 101461 8 1 26 SER N N -30.637 8.118 111.153 1.00 . H H . 26 SER N 1 1
19 101462 8 1 26 SER O O -29.493 6.551 113.213 1.00 . H H . 26 SER O 1 1
19 101463 8 1 26 SER OG O -33.233 7.458 110.360 1.00 . H H . 26 SER OG 1 1
19 101464 8 1 27 ASN C C -29.290 3.307 112.464 1.00 . H H . 27 ASN C 1 1
19 101465 8 1 27 ASN CA C -30.267 3.870 113.494 1.00 . H H . 27 ASN CA 1 1
19 101466 8 1 27 ASN CB C -31.223 2.761 113.974 1.00 . H H . 27 ASN CB 1 1
19 101467 8 1 27 ASN CG C -32.249 3.345 114.934 1.00 . H H . 27 ASN CG 1 1
19 101468 8 1 27 ASN H H -31.899 4.725 112.439 1.00 . H H . 27 ASN H 1 1
19 101469 8 1 27 ASN HA H -29.711 4.257 114.345 1.00 . H H . 27 ASN HA 1 1
19 101470 8 1 27 ASN HB2 H -31.739 2.330 113.130 1.00 . H H . 27 ASN HB2 1 1
19 101471 8 1 27 ASN HB3 H -30.663 1.986 114.479 1.00 . H H . 27 ASN HB3 1 1
19 101472 8 1 27 ASN HD21 H -33.250 4.299 113.508 1.00 . H H . 27 ASN HD21 1 1
19 101473 8 1 27 ASN HD22 H -33.864 4.492 115.078 1.00 . H H . 27 ASN HD22 1 1
19 101474 8 1 27 ASN N N -31.040 4.945 112.849 1.00 . H H . 27 ASN N 1 1
19 101475 8 1 27 ASN ND2 N -33.200 4.108 114.468 1.00 . H H . 27 ASN ND2 1 1
19 101476 8 1 27 ASN O O -29.647 2.416 111.693 1.00 . H H . 27 ASN O 1 1
19 101477 8 1 27 ASN OD1 O -32.181 3.105 116.139 1.00 . H H . 27 ASN OD1 1 1
19 101478 8 1 28 LYS C C -26.662 1.954 111.717 1.00 . H H . 28 LYS C 1 1
19 101479 8 1 28 LYS CA C -27.070 3.414 111.450 1.00 . H H . 28 LYS CA 1 1
19 101480 8 1 28 LYS CB C -25.811 4.337 111.504 1.00 . H H . 28 LYS CB 1 1
19 101481 8 1 28 LYS CD C -24.775 6.570 110.841 1.00 . H H . 28 LYS CD 1 1
19 101482 8 1 28 LYS CE C -24.992 7.926 110.137 1.00 . H H . 28 LYS CE 1 1
19 101483 8 1 28 LYS CG C -26.082 5.730 110.858 1.00 . H H . 28 LYS CG 1 1
19 101484 8 1 28 LYS H H -27.850 4.576 113.052 1.00 . H H . 28 LYS H 1 1
19 101485 8 1 28 LYS HA H -27.505 3.468 110.454 1.00 . H H . 28 LYS HA 1 1
19 101486 8 1 28 LYS HB2 H -25.522 4.478 112.535 1.00 . H H . 28 LYS HB2 1 1
19 101487 8 1 28 LYS HB3 H -24.992 3.859 110.972 1.00 . H H . 28 LYS HB3 1 1
19 101488 8 1 28 LYS HD2 H -24.446 6.743 111.856 1.00 . H H . 28 LYS HD2 1 1
19 101489 8 1 28 LYS HD3 H -24.011 6.026 110.311 1.00 . H H . 28 LYS HD3 1 1
19 101490 8 1 28 LYS HE2 H -25.373 7.761 109.140 1.00 . H H . 28 LYS HE2 1 1
19 101491 8 1 28 LYS HE3 H -25.702 8.520 110.699 1.00 . H H . 28 LYS HE3 1 1
19 101492 8 1 28 LYS HG2 H -26.427 5.591 109.842 1.00 . H H . 28 LYS HG2 1 1
19 101493 8 1 28 LYS HG3 H -26.840 6.254 111.423 1.00 . H H . 28 LYS HG3 1 1
19 101494 8 1 28 LYS HZ1 H -22.903 8.010 110.255 1.00 . H H . 28 LYS HZ1 1 1
19 101495 8 1 28 LYS HZ2 H -23.689 9.428 110.748 1.00 . H H . 28 LYS HZ2 1 1
19 101496 8 1 28 LYS HZ3 H -23.572 9.057 109.097 1.00 . H H . 28 LYS HZ3 1 1
19 101497 8 1 28 LYS N N -28.071 3.854 112.427 1.00 . H H . 28 LYS N 1 1
19 101498 8 1 28 LYS NZ N -23.687 8.661 110.053 1.00 . H H . 28 LYS NZ 1 1
19 101499 8 1 28 LYS O O -26.603 1.503 112.864 1.00 . H H . 28 LYS O 1 1
19 101500 8 1 29 GLY C C -24.498 -0.214 111.238 1.00 . H H . 29 GLY C 1 1
19 101501 8 1 29 GLY CA C -25.921 -0.149 110.686 1.00 . H H . 29 GLY CA 1 1
19 101502 8 1 29 GLY H H -26.417 1.679 109.754 1.00 . H H . 29 GLY H 1 1
19 101503 8 1 29 GLY HA2 H -26.586 -0.728 111.317 1.00 . H H . 29 GLY HA2 1 1
19 101504 8 1 29 GLY HA3 H -25.935 -0.561 109.686 1.00 . H H . 29 GLY HA3 1 1
19 101505 8 1 29 GLY N N -26.359 1.242 110.627 1.00 . H H . 29 GLY N 1 1
19 101506 8 1 29 GLY O O -24.210 0.351 112.292 1.00 . H H . 29 GLY O 1 1
19 101507 8 1 30 ALA C C -21.423 0.199 110.497 1.00 . H H . 30 ALA C 1 1
19 101508 8 1 30 ALA CA C -22.212 -1.041 110.910 1.00 . H H . 30 ALA CA 1 1
19 101509 8 1 30 ALA CB C -21.640 -2.281 110.206 1.00 . H H . 30 ALA CB 1 1
19 101510 8 1 30 ALA H H -23.903 -1.322 109.680 1.00 . H H . 30 ALA H 1 1
19 101511 8 1 30 ALA HA H -22.140 -1.171 111.987 1.00 . H H . 30 ALA HA 1 1
19 101512 8 1 30 ALA HB1 H -20.604 -2.420 110.493 1.00 . H H . 30 ALA HB1 1 1
19 101513 8 1 30 ALA HB2 H -21.717 -2.158 109.151 1.00 . H H . 30 ALA HB2 1 1
19 101514 8 1 30 ALA HB3 H -22.209 -3.143 110.510 1.00 . H H . 30 ALA HB3 1 1
19 101515 8 1 30 ALA N N -23.610 -0.900 110.513 1.00 . H H . 30 ALA N 1 1
19 101516 8 1 30 ALA O O -21.492 0.629 109.346 1.00 . H H . 30 ALA O 1 1
19 101517 8 1 31 ILE C C -18.909 2.197 112.291 1.00 . H H . 31 ILE C 1 1
19 101518 8 1 31 ILE CA C -19.907 1.990 111.184 1.00 . H H . 31 ILE CA 1 1
19 101519 8 1 31 ILE CB C -20.896 3.186 111.058 1.00 . H H . 31 ILE CB 1 1
19 101520 8 1 31 ILE CD1 C -21.133 5.621 110.316 1.00 . H H . 31 ILE CD1 1 1
19 101521 8 1 31 ILE CG1 C -20.145 4.506 110.692 1.00 . H H . 31 ILE CG1 1 1
19 101522 8 1 31 ILE CG2 C -21.704 3.371 112.368 1.00 . H H . 31 ILE CG2 1 1
19 101523 8 1 31 ILE H H -20.681 0.400 112.349 1.00 . H H . 31 ILE H 1 1
19 101524 8 1 31 ILE HA H -19.359 1.886 110.277 1.00 . H H . 31 ILE HA 1 1
19 101525 8 1 31 ILE HB H -21.596 2.943 110.271 1.00 . H H . 31 ILE HB 1 1
19 101526 8 1 31 ILE HD11 H -21.797 5.284 109.537 1.00 . H H . 31 ILE HD11 1 1
19 101527 8 1 31 ILE HD12 H -20.582 6.479 109.966 1.00 . H H . 31 ILE HD12 1 1
19 101528 8 1 31 ILE HD13 H -21.706 5.894 111.188 1.00 . H H . 31 ILE HD13 1 1
19 101529 8 1 31 ILE HG12 H -19.571 4.849 111.535 1.00 . H H . 31 ILE HG12 1 1
19 101530 8 1 31 ILE HG13 H -19.483 4.331 109.855 1.00 . H H . 31 ILE HG13 1 1
19 101531 8 1 31 ILE HG21 H -22.455 4.138 112.227 1.00 . H H . 31 ILE HG21 1 1
19 101532 8 1 31 ILE HG22 H -21.044 3.667 113.167 1.00 . H H . 31 ILE HG22 1 1
19 101533 8 1 31 ILE HG23 H -22.194 2.443 112.632 1.00 . H H . 31 ILE HG23 1 1
19 101534 8 1 31 ILE N N -20.685 0.782 111.446 1.00 . H H . 31 ILE N 1 1
19 101535 8 1 31 ILE O O -18.960 1.498 113.307 1.00 . H H . 31 ILE O 1 1
19 101536 8 1 32 ILE C C -16.902 5.052 113.198 1.00 . H H . 32 ILE C 1 1
19 101537 8 1 32 ILE CA C -16.996 3.521 113.158 1.00 . H H . 32 ILE CA 1 1
19 101538 8 1 32 ILE CB C -15.614 2.894 112.795 1.00 . H H . 32 ILE CB 1 1
19 101539 8 1 32 ILE CD1 C -14.454 0.663 112.243 1.00 . H H . 32 ILE CD1 1 1
19 101540 8 1 32 ILE CG1 C -15.797 1.360 112.546 1.00 . H H . 32 ILE CG1 1 1
19 101541 8 1 32 ILE CG2 C -14.592 3.145 113.946 1.00 . H H . 32 ILE CG2 1 1
19 101542 8 1 32 ILE H H -18.042 3.704 111.317 1.00 . H H . 32 ILE H 1 1
19 101543 8 1 32 ILE HA H -17.308 3.170 114.142 1.00 . H H . 32 ILE HA 1 1
19 101544 8 1 32 ILE HB H -15.243 3.358 111.888 1.00 . H H . 32 ILE HB 1 1
19 101545 8 1 32 ILE HD11 H -14.646 -0.337 111.882 1.00 . H H . 32 ILE HD11 1 1
19 101546 8 1 32 ILE HD12 H -13.865 0.608 113.146 1.00 . H H . 32 ILE HD12 1 1
19 101547 8 1 32 ILE HD13 H -13.911 1.217 111.490 1.00 . H H . 32 ILE HD13 1 1
19 101548 8 1 32 ILE HG12 H -16.237 0.902 113.419 1.00 . H H . 32 ILE HG12 1 1
19 101549 8 1 32 ILE HG13 H -16.454 1.212 111.702 1.00 . H H . 32 ILE HG13 1 1
19 101550 8 1 32 ILE HG21 H -14.905 2.610 114.831 1.00 . H H . 32 ILE HG21 1 1
19 101551 8 1 32 ILE HG22 H -14.533 4.199 114.171 1.00 . H H . 32 ILE HG22 1 1
19 101552 8 1 32 ILE HG23 H -13.612 2.803 113.650 1.00 . H H . 32 ILE HG23 1 1
19 101553 8 1 32 ILE N N -18.009 3.173 112.137 1.00 . H H . 32 ILE N 1 1
19 101554 8 1 32 ILE O O -17.082 5.697 112.169 1.00 . H H . 32 ILE O 1 1
19 101555 8 1 33 GLY C C -15.571 7.707 113.491 1.00 . H H . 33 GLY C 1 1
19 101556 8 1 33 GLY CA C -16.534 7.094 114.510 1.00 . H H . 33 GLY CA 1 1
19 101557 8 1 33 GLY H H -16.503 5.069 115.169 1.00 . H H . 33 GLY H 1 1
19 101558 8 1 33 GLY HA2 H -17.514 7.525 114.368 1.00 . H H . 33 GLY HA2 1 1
19 101559 8 1 33 GLY HA3 H -16.187 7.335 115.505 1.00 . H H . 33 GLY HA3 1 1
19 101560 8 1 33 GLY N N -16.631 5.631 114.376 1.00 . H H . 33 GLY N 1 1
19 101561 8 1 33 GLY O O -14.814 6.996 112.832 1.00 . H H . 33 GLY O 1 1
19 101562 8 1 34 LEU C C -13.289 9.607 112.845 1.00 . H H . 34 LEU C 1 1
19 101563 8 1 34 LEU CA C -14.745 9.752 112.426 1.00 . H H . 34 LEU CA 1 1
19 101564 8 1 34 LEU CB C -15.145 11.255 112.369 1.00 . H H . 34 LEU CB 1 1
19 101565 8 1 34 LEU CD1 C -13.660 12.792 113.839 1.00 . H H . 34 LEU CD1 1 1
19 101566 8 1 34 LEU CD2 C -16.174 12.942 114.035 1.00 . H H . 34 LEU CD2 1 1
19 101567 8 1 34 LEU CG C -14.984 11.975 113.776 1.00 . H H . 34 LEU CG 1 1
19 101568 8 1 34 LEU H H -16.241 9.550 113.919 1.00 . H H . 34 LEU H 1 1
19 101569 8 1 34 LEU HA H -14.863 9.322 111.434 1.00 . H H . 34 LEU HA 1 1
19 101570 8 1 34 LEU HB2 H -14.525 11.749 111.632 1.00 . H H . 34 LEU HB2 1 1
19 101571 8 1 34 LEU HB3 H -16.175 11.311 112.034 1.00 . H H . 34 LEU HB3 1 1
19 101572 8 1 34 LEU HD11 H -12.819 12.143 113.665 1.00 . H H . 34 LEU HD11 1 1
19 101573 8 1 34 LEU HD12 H -13.558 13.245 114.815 1.00 . H H . 34 LEU HD12 1 1
19 101574 8 1 34 LEU HD13 H -13.673 13.567 113.084 1.00 . H H . 34 LEU HD13 1 1
19 101575 8 1 34 LEU HD21 H -16.217 13.680 113.247 1.00 . H H . 34 LEU HD21 1 1
19 101576 8 1 34 LEU HD22 H -16.043 13.438 114.987 1.00 . H H . 34 LEU HD22 1 1
19 101577 8 1 34 LEU HD23 H -17.097 12.381 114.053 1.00 . H H . 34 LEU HD23 1 1
19 101578 8 1 34 LEU HG H -14.965 11.236 114.570 1.00 . H H . 34 LEU HG 1 1
19 101579 8 1 34 LEU N N -15.614 9.039 113.367 1.00 . H H . 34 LEU N 1 1
19 101580 8 1 34 LEU O O -12.989 9.337 114.008 1.00 . H H . 34 LEU O 1 1
19 101581 8 1 35 MET C C -10.212 10.739 111.274 1.00 . H H . 35 MET C 1 1
19 101582 8 1 35 MET CA C -10.933 9.686 112.111 1.00 . H H . 35 MET CA 1 1
19 101583 8 1 35 MET CB C -10.471 8.267 111.713 1.00 . H H . 35 MET CB 1 1
19 101584 8 1 35 MET CE C -6.939 6.185 112.421 1.00 . H H . 35 MET CE 1 1
19 101585 8 1 35 MET CG C -8.994 8.028 112.075 1.00 . H H . 35 MET CG 1 1
19 101586 8 1 35 MET H H -12.700 10.003 110.976 1.00 . H H . 35 MET H 1 1
19 101587 8 1 35 MET HA H -10.701 9.860 113.161 1.00 . H H . 35 MET HA 1 1
19 101588 8 1 35 MET HB2 H -11.080 7.544 112.234 1.00 . H H . 35 MET HB2 1 1
19 101589 8 1 35 MET HB3 H -10.602 8.129 110.646 1.00 . H H . 35 MET HB3 1 1
19 101590 8 1 35 MET HE1 H -7.047 5.566 113.305 1.00 . H H . 35 MET HE1 1 1
19 101591 8 1 35 MET HE2 H -6.582 7.155 112.734 1.00 . H H . 35 MET HE2 1 1
19 101592 8 1 35 MET HE3 H -6.225 5.734 111.754 1.00 . H H . 35 MET HE3 1 1
19 101593 8 1 35 MET HG2 H -8.362 8.720 111.538 1.00 . H H . 35 MET HG2 1 1
19 101594 8 1 35 MET HG3 H -8.853 8.159 113.139 1.00 . H H . 35 MET HG3 1 1
19 101595 8 1 35 MET N N -12.384 9.792 111.879 1.00 . H H . 35 MET N 1 1
19 101596 8 1 35 MET O O -10.728 11.180 110.248 1.00 . H H . 35 MET O 1 1
19 101597 8 1 35 MET SD S -8.553 6.328 111.603 1.00 . H H . 35 MET SD 1 1
19 101598 8 1 36 VAL C C -6.752 11.828 111.316 1.00 . H H . 36 VAL C 1 1
19 101599 8 1 36 VAL CA C -8.212 12.148 111.043 1.00 . H H . 36 VAL CA 1 1
19 101600 8 1 36 VAL CB C -8.544 13.569 111.585 1.00 . H H . 36 VAL CB 1 1
19 101601 8 1 36 VAL CG1 C -7.784 14.647 110.771 1.00 . H H . 36 VAL CG1 1 1
19 101602 8 1 36 VAL CG2 C -10.073 13.834 111.503 1.00 . H H . 36 VAL CG2 1 1
19 101603 8 1 36 VAL H H -8.671 10.750 112.553 1.00 . H H . 36 VAL H 1 1
19 101604 8 1 36 VAL HA H -8.394 12.112 109.966 1.00 . H H . 36 VAL HA 1 1
19 101605 8 1 36 VAL HB H -8.233 13.637 112.626 1.00 . H H . 36 VAL HB 1 1
19 101606 8 1 36 VAL HG11 H -6.721 14.499 110.868 1.00 . H H . 36 VAL HG11 1 1
19 101607 8 1 36 VAL HG12 H -8.036 15.630 111.146 1.00 . H H . 36 VAL HG12 1 1
19 101608 8 1 36 VAL HG13 H -8.062 14.579 109.730 1.00 . H H . 36 VAL HG13 1 1
19 101609 8 1 36 VAL HG21 H -10.595 13.202 112.209 1.00 . H H . 36 VAL HG21 1 1
19 101610 8 1 36 VAL HG22 H -10.433 13.633 110.505 1.00 . H H . 36 VAL HG22 1 1
19 101611 8 1 36 VAL HG23 H -10.279 14.866 111.752 1.00 . H H . 36 VAL HG23 1 1
19 101612 8 1 36 VAL N N -9.017 11.144 111.725 1.00 . H H . 36 VAL N 1 1
19 101613 8 1 36 VAL O O -6.392 11.467 112.438 1.00 . H H . 36 VAL O 1 1
19 101614 8 1 37 GLY C C -4.316 10.239 110.857 1.00 . H H . 37 GLY C 1 1
19 101615 8 1 37 GLY CA C -4.497 11.685 110.445 1.00 . H H . 37 GLY CA 1 1
19 101616 8 1 37 GLY H H -6.272 12.254 109.424 1.00 . H H . 37 GLY H 1 1
19 101617 8 1 37 GLY HA2 H -3.999 11.862 109.503 1.00 . H H . 37 GLY HA2 1 1
19 101618 8 1 37 GLY HA3 H -4.069 12.327 111.204 1.00 . H H . 37 GLY HA3 1 1
19 101619 8 1 37 GLY N N -5.923 11.965 110.298 1.00 . H H . 37 GLY N 1 1
19 101620 8 1 37 GLY O O -3.917 9.948 111.983 1.00 . H H . 37 GLY O 1 1
19 101621 8 1 38 GLY C C -3.128 7.384 110.002 1.00 . H H . 38 GLY C 1 1
19 101622 8 1 38 GLY CA C -4.543 7.892 110.213 1.00 . H H . 38 GLY CA 1 1
19 101623 8 1 38 GLY H H -4.973 9.625 109.061 1.00 . H H . 38 GLY H 1 1
19 101624 8 1 38 GLY HA2 H -4.845 7.693 111.228 1.00 . H H . 38 GLY HA2 1 1
19 101625 8 1 38 GLY HA3 H -5.200 7.363 109.548 1.00 . H H . 38 GLY HA3 1 1
19 101626 8 1 38 GLY N N -4.643 9.327 109.940 1.00 . H H . 38 GLY N 1 1
19 101627 8 1 38 GLY O O -2.520 7.650 108.967 1.00 . H H . 38 GLY O 1 1
19 101628 8 1 39 VAL C C -1.248 4.701 111.651 1.00 . H H . 39 VAL C 1 1
19 101629 8 1 39 VAL CA C -1.248 6.063 110.913 1.00 . H H . 39 VAL CA 1 1
19 101630 8 1 39 VAL CB C -0.204 7.057 111.562 1.00 . H H . 39 VAL CB 1 1
19 101631 8 1 39 VAL CG1 C 1.218 6.808 110.997 1.00 . H H . 39 VAL CG1 1 1
19 101632 8 1 39 VAL CG2 C -0.598 8.535 111.294 1.00 . H H . 39 VAL CG2 1 1
19 101633 8 1 39 VAL H H -3.153 6.447 111.783 1.00 . H H . 39 VAL H 1 1
19 101634 8 1 39 VAL HA H -0.995 5.889 109.871 1.00 . H H . 39 VAL HA 1 1
19 101635 8 1 39 VAL HB H -0.177 6.899 112.638 1.00 . H H . 39 VAL HB 1 1
19 101636 8 1 39 VAL HG11 H 1.501 5.791 111.187 1.00 . H H . 39 VAL HG11 1 1
19 101637 8 1 39 VAL HG12 H 1.926 7.470 111.481 1.00 . H H . 39 VAL HG12 1 1
19 101638 8 1 39 VAL HG13 H 1.227 6.995 109.931 1.00 . H H . 39 VAL HG13 1 1
19 101639 8 1 39 VAL HG21 H -1.539 8.760 111.776 1.00 . H H . 39 VAL HG21 1 1
19 101640 8 1 39 VAL HG22 H -0.688 8.700 110.233 1.00 . H H . 39 VAL HG22 1 1
19 101641 8 1 39 VAL HG23 H 0.165 9.195 111.691 1.00 . H H . 39 VAL HG23 1 1
19 101642 8 1 39 VAL N N -2.607 6.631 110.988 1.00 . H H . 39 VAL N 1 1
19 101643 8 1 39 VAL O O -1.453 4.655 112.865 1.00 . H H . 39 VAL O 1 1
19 101644 8 1 40 VAL C C 0.347 1.766 111.895 1.00 . H H . 40 VAL C 1 1
19 101645 8 1 40 VAL CA C -1.064 2.221 111.489 1.00 . H H . 40 VAL CA 1 1
19 101646 8 1 40 VAL CB C -1.664 1.232 110.452 1.00 . H H . 40 VAL CB 1 1
19 101647 8 1 40 VAL CG1 C -1.880 -0.166 111.085 1.00 . H H . 40 VAL CG1 1 1
19 101648 8 1 40 VAL CG2 C -3.013 1.781 109.923 1.00 . H H . 40 VAL CG2 1 1
19 101649 8 1 40 VAL H H -0.917 3.695 109.935 1.00 . H H . 40 VAL H 1 1
19 101650 8 1 40 VAL HA H -1.695 2.211 112.374 1.00 . H H . 40 VAL HA 1 1
19 101651 8 1 40 VAL HB H -0.983 1.136 109.628 1.00 . H H . 40 VAL HB 1 1
19 101652 8 1 40 VAL HG11 H -2.552 -0.082 111.925 1.00 . H H . 40 VAL HG11 1 1
19 101653 8 1 40 VAL HG12 H -0.937 -0.573 111.421 1.00 . H H . 40 VAL HG12 1 1
19 101654 8 1 40 VAL HG13 H -2.308 -0.835 110.351 1.00 . H H . 40 VAL HG13 1 1
19 101655 8 1 40 VAL HG21 H -3.694 1.934 110.749 1.00 . H H . 40 VAL HG21 1 1
19 101656 8 1 40 VAL HG22 H -3.447 1.073 109.230 1.00 . H H . 40 VAL HG22 1 1
19 101657 8 1 40 VAL HG23 H -2.854 2.719 109.409 1.00 . H H . 40 VAL HG23 1 1
19 101658 8 1 40 VAL N N -1.051 3.593 110.906 1.00 . H H . 40 VAL N 1 1
19 101659 8 1 40 VAL O O 1.266 1.992 111.134 1.00 . H H . 40 VAL O 1 1
19 101660 8 1 40 VAL OXT O 0.473 1.161 112.948 1.00 . H H . 40 VAL OXT 1 1
19 101661 9 1 1 ASP C C -29.522 27.772 112.999 1.00 . I I . 1 ASP C 1 1
19 101662 9 1 1 ASP CA C -28.179 28.509 113.037 1.00 . I I . 1 ASP CA 1 1
19 101663 9 1 1 ASP CB C -27.516 28.482 111.651 1.00 . I I . 1 ASP CB 1 1
19 101664 9 1 1 ASP CG C -26.159 29.180 111.699 1.00 . I I . 1 ASP CG 1 1
19 101665 9 1 1 ASP H1 H -26.537 27.312 113.494 1.00 . I I . 1 ASP H1 1 1
19 101666 9 1 1 ASP H2 H -27.818 27.181 114.601 1.00 . I I . 1 ASP H2 1 1
19 101667 9 1 1 ASP H3 H -26.819 28.555 114.614 1.00 . I I . 1 ASP H3 1 1
19 101668 9 1 1 ASP HA H -28.341 29.533 113.343 1.00 . I I . 1 ASP HA 1 1
19 101669 9 1 1 ASP HB2 H -27.370 27.454 111.346 1.00 . I I . 1 ASP HB2 1 1
19 101670 9 1 1 ASP HB3 H -28.151 28.985 110.934 1.00 . I I . 1 ASP HB3 1 1
19 101671 9 1 1 ASP N N -27.270 27.839 114.011 1.00 . I I . 1 ASP N 1 1
19 101672 9 1 1 ASP O O -29.644 26.658 113.508 1.00 . I I . 1 ASP O 1 1
19 101673 9 1 1 ASP OD1 O -25.178 28.509 111.975 1.00 . I I . 1 ASP OD1 1 1
19 101674 9 1 1 ASP OD2 O -26.121 30.376 111.457 1.00 . I I . 1 ASP OD2 1 1
19 101675 9 1 2 ALA C C -31.802 26.519 111.432 1.00 . I I . 2 ALA C 1 1
19 101676 9 1 2 ALA CA C -31.866 27.812 112.254 1.00 . I I . 2 ALA CA 1 1
19 101677 9 1 2 ALA CB C -32.821 28.815 111.563 1.00 . I I . 2 ALA CB 1 1
19 101678 9 1 2 ALA H H -30.360 29.289 111.987 1.00 . I I . 2 ALA H 1 1
19 101679 9 1 2 ALA HA H -32.246 27.589 113.248 1.00 . I I . 2 ALA HA 1 1
19 101680 9 1 2 ALA HB1 H -32.462 29.047 110.576 1.00 . I I . 2 ALA HB1 1 1
19 101681 9 1 2 ALA HB2 H -32.861 29.722 112.155 1.00 . I I . 2 ALA HB2 1 1
19 101682 9 1 2 ALA HB3 H -33.814 28.388 111.505 1.00 . I I . 2 ALA HB3 1 1
19 101683 9 1 2 ALA N N -30.525 28.406 112.377 1.00 . I I . 2 ALA N 1 1
19 101684 9 1 2 ALA O O -31.230 26.507 110.344 1.00 . I I . 2 ALA O 1 1
19 101685 9 1 3 GLU C C -33.361 23.169 111.965 1.00 . I I . 3 GLU C 1 1
19 101686 9 1 3 GLU CA C -32.401 24.141 111.260 1.00 . I I . 3 GLU CA 1 1
19 101687 9 1 3 GLU CB C -30.967 23.553 111.241 1.00 . I I . 3 GLU CB 1 1
19 101688 9 1 3 GLU CD C -29.476 21.721 110.337 1.00 . I I . 3 GLU CD 1 1
19 101689 9 1 3 GLU CG C -30.911 22.247 110.410 1.00 . I I . 3 GLU CG 1 1
19 101690 9 1 3 GLU H H -32.841 25.510 112.827 1.00 . I I . 3 GLU H 1 1
19 101691 9 1 3 GLU HA H -32.736 24.288 110.236 1.00 . I I . 3 GLU HA 1 1
19 101692 9 1 3 GLU HB2 H -30.297 24.280 110.804 1.00 . I I . 3 GLU HB2 1 1
19 101693 9 1 3 GLU HB3 H -30.647 23.347 112.255 1.00 . I I . 3 GLU HB3 1 1
19 101694 9 1 3 GLU HG2 H -31.534 21.493 110.866 1.00 . I I . 3 GLU HG2 1 1
19 101695 9 1 3 GLU HG3 H -31.265 22.445 109.411 1.00 . I I . 3 GLU HG3 1 1
19 101696 9 1 3 GLU N N -32.397 25.436 111.956 1.00 . I I . 3 GLU N 1 1
19 101697 9 1 3 GLU O O -33.232 22.928 113.165 1.00 . I I . 3 GLU O 1 1
19 101698 9 1 3 GLU OE1 O -28.771 21.842 111.325 1.00 . I I . 3 GLU OE1 1 1
19 101699 9 1 3 GLU OE2 O -29.106 21.206 109.294 1.00 . I I . 3 GLU OE2 1 1
19 101700 9 1 4 PHE C C -35.092 20.291 111.016 1.00 . I I . 4 PHE C 1 1
19 101701 9 1 4 PHE CA C -35.300 21.632 111.728 1.00 . I I . 4 PHE CA 1 1
19 101702 9 1 4 PHE CB C -36.723 22.148 111.428 1.00 . I I . 4 PHE CB 1 1
19 101703 9 1 4 PHE CD1 C -36.354 24.668 111.626 1.00 . I I . 4 PHE CD1 1 1
19 101704 9 1 4 PHE CD2 C -37.804 23.591 113.259 1.00 . I I . 4 PHE CD2 1 1
19 101705 9 1 4 PHE CE1 C -36.573 25.902 112.254 1.00 . I I . 4 PHE CE1 1 1
19 101706 9 1 4 PHE CE2 C -38.018 24.829 113.879 1.00 . I I . 4 PHE CE2 1 1
19 101707 9 1 4 PHE CG C -36.967 23.498 112.123 1.00 . I I . 4 PHE CG 1 1
19 101708 9 1 4 PHE CZ C -37.403 25.982 113.377 1.00 . I I . 4 PHE CZ 1 1
19 101709 9 1 4 PHE H H -34.346 22.831 110.242 1.00 . I I . 4 PHE H 1 1
19 101710 9 1 4 PHE HA H -35.190 21.492 112.801 1.00 . I I . 4 PHE HA 1 1
19 101711 9 1 4 PHE HB2 H -36.821 22.281 110.363 1.00 . I I . 4 PHE HB2 1 1
19 101712 9 1 4 PHE HB3 H -37.453 21.418 111.757 1.00 . I I . 4 PHE HB3 1 1
19 101713 9 1 4 PHE HD1 H -35.715 24.620 110.754 1.00 . I I . 4 PHE HD1 1 1
19 101714 9 1 4 PHE HD2 H -38.285 22.705 113.651 1.00 . I I . 4 PHE HD2 1 1
19 101715 9 1 4 PHE HE1 H -36.098 26.795 111.869 1.00 . I I . 4 PHE HE1 1 1
19 101716 9 1 4 PHE HE2 H -38.660 24.895 114.746 1.00 . I I . 4 PHE HE2 1 1
19 101717 9 1 4 PHE HZ H -37.569 26.936 113.860 1.00 . I I . 4 PHE HZ 1 1
19 101718 9 1 4 PHE N N -34.312 22.600 111.202 1.00 . I I . 4 PHE N 1 1
19 101719 9 1 4 PHE O O -35.065 20.249 109.789 1.00 . I I . 4 PHE O 1 1
19 101720 9 1 5 ARG C C -34.969 16.732 112.137 1.00 . I I . 5 ARG C 1 1
19 101721 9 1 5 ARG CA C -34.746 17.878 111.147 1.00 . I I . 5 ARG CA 1 1
19 101722 9 1 5 ARG CB C -33.310 17.819 110.566 1.00 . I I . 5 ARG CB 1 1
19 101723 9 1 5 ARG CD C -30.842 18.205 111.054 1.00 . I I . 5 ARG CD 1 1
19 101724 9 1 5 ARG CG C -32.257 18.090 111.677 1.00 . I I . 5 ARG CG 1 1
19 101725 9 1 5 ARG CZ C -30.502 15.833 110.532 1.00 . I I . 5 ARG CZ 1 1
19 101726 9 1 5 ARG H H -34.976 19.269 112.747 1.00 . I I . 5 ARG H 1 1
19 101727 9 1 5 ARG HA H -35.456 17.761 110.340 1.00 . I I . 5 ARG HA 1 1
19 101728 9 1 5 ARG HB2 H -33.133 16.842 110.131 1.00 . I I . 5 ARG HB2 1 1
19 101729 9 1 5 ARG HB3 H -33.212 18.571 109.792 1.00 . I I . 5 ARG HB3 1 1
19 101730 9 1 5 ARG HD2 H -30.764 19.137 110.509 1.00 . I I . 5 ARG HD2 1 1
19 101731 9 1 5 ARG HD3 H -30.091 18.195 111.838 1.00 . I I . 5 ARG HD3 1 1
19 101732 9 1 5 ARG HE H -30.536 17.295 109.164 1.00 . I I . 5 ARG HE 1 1
19 101733 9 1 5 ARG HG2 H -32.494 19.013 112.194 1.00 . I I . 5 ARG HG2 1 1
19 101734 9 1 5 ARG HG3 H -32.273 17.277 112.392 1.00 . I I . 5 ARG HG3 1 1
19 101735 9 1 5 ARG HH11 H -30.639 16.268 112.481 1.00 . I I . 5 ARG HH11 1 1
19 101736 9 1 5 ARG HH12 H -30.472 14.592 112.099 1.00 . I I . 5 ARG HH12 1 1
19 101737 9 1 5 ARG HH21 H -30.314 15.107 108.681 1.00 . I I . 5 ARG HH21 1 1
19 101738 9 1 5 ARG HH22 H -30.272 13.935 109.957 1.00 . I I . 5 ARG HH22 1 1
19 101739 9 1 5 ARG N N -34.951 19.193 111.771 1.00 . I I . 5 ARG N 1 1
19 101740 9 1 5 ARG NE N -30.602 17.100 110.122 1.00 . I I . 5 ARG NE 1 1
19 101741 9 1 5 ARG NH1 N -30.539 15.540 111.804 1.00 . I I . 5 ARG NH1 1 1
19 101742 9 1 5 ARG NH2 N -30.353 14.886 109.656 1.00 . I I . 5 ARG NH2 1 1
19 101743 9 1 5 ARG O O -34.682 16.863 113.323 1.00 . I I . 5 ARG O 1 1
19 101744 9 1 6 HIS C C -35.582 13.108 111.615 1.00 . I I . 6 HIS C 1 1
19 101745 9 1 6 HIS CA C -35.674 14.390 112.462 1.00 . I I . 6 HIS CA 1 1
19 101746 9 1 6 HIS CB C -37.052 14.472 113.151 1.00 . I I . 6 HIS CB 1 1
19 101747 9 1 6 HIS CD2 C -38.677 15.764 111.534 1.00 . I I . 6 HIS CD2 1 1
19 101748 9 1 6 HIS CE1 C -39.696 14.054 110.674 1.00 . I I . 6 HIS CE1 1 1
19 101749 9 1 6 HIS CG C -38.137 14.645 112.117 1.00 . I I . 6 HIS CG 1 1
19 101750 9 1 6 HIS H H -35.640 15.531 110.662 1.00 . I I . 6 HIS H 1 1
19 101751 9 1 6 HIS HA H -34.904 14.341 113.232 1.00 . I I . 6 HIS HA 1 1
19 101752 9 1 6 HIS HB2 H -37.234 13.566 113.715 1.00 . I I . 6 HIS HB2 1 1
19 101753 9 1 6 HIS HB3 H -37.069 15.318 113.825 1.00 . I I . 6 HIS HB3 1 1
19 101754 9 1 6 HIS HD2 H -38.384 16.781 111.750 1.00 . I I . 6 HIS HD2 1 1
19 101755 9 1 6 HIS HE1 H -40.355 13.443 110.077 1.00 . I I . 6 HIS HE1 1 1
19 101756 9 1 6 HIS HE2 H -40.210 15.978 110.064 1.00 . I I . 6 HIS HE2 1 1
19 101757 9 1 6 HIS N N -35.451 15.583 111.624 1.00 . I I . 6 HIS N 1 1
19 101758 9 1 6 HIS ND1 N -38.805 13.567 111.555 1.00 . I I . 6 HIS ND1 1 1
19 101759 9 1 6 HIS NE2 N -39.661 15.389 110.623 1.00 . I I . 6 HIS NE2 1 1
19 101760 9 1 6 HIS O O -36.484 12.793 110.845 1.00 . I I . 6 HIS O 1 1
19 101761 9 1 7 ASP C C -35.110 9.971 111.690 1.00 . I I . 7 ASP C 1 1
19 101762 9 1 7 ASP CA C -34.274 11.097 111.056 1.00 . I I . 7 ASP CA 1 1
19 101763 9 1 7 ASP CB C -32.751 10.747 111.068 1.00 . I I . 7 ASP CB 1 1
19 101764 9 1 7 ASP CG C -32.048 11.318 109.824 1.00 . I I . 7 ASP CG 1 1
19 101765 9 1 7 ASP H H -33.808 12.660 112.423 1.00 . I I . 7 ASP H 1 1
19 101766 9 1 7 ASP HA H -34.608 11.213 110.029 1.00 . I I . 7 ASP HA 1 1
19 101767 9 1 7 ASP HB2 H -32.295 11.166 111.952 1.00 . I I . 7 ASP HB2 1 1
19 101768 9 1 7 ASP HB3 H -32.609 9.681 111.089 1.00 . I I . 7 ASP HB3 1 1
19 101769 9 1 7 ASP N N -34.487 12.362 111.783 1.00 . I I . 7 ASP N 1 1
19 101770 9 1 7 ASP O O -35.401 9.992 112.886 1.00 . I I . 7 ASP O 1 1
19 101771 9 1 7 ASP OD1 O -32.101 12.521 109.635 1.00 . I I . 7 ASP OD1 1 1
19 101772 9 1 7 ASP OD2 O -31.490 10.538 109.077 1.00 . I I . 7 ASP OD2 1 1
19 101773 9 1 8 SER C C -36.070 6.616 110.434 1.00 . I I . 8 SER C 1 1
19 101774 9 1 8 SER CA C -36.289 7.834 111.330 1.00 . I I . 8 SER CA 1 1
19 101775 9 1 8 SER CB C -37.777 8.213 111.330 1.00 . I I . 8 SER CB 1 1
19 101776 9 1 8 SER H H -35.220 9.024 109.918 1.00 . I I . 8 SER H 1 1
19 101777 9 1 8 SER HA H -35.996 7.563 112.340 1.00 . I I . 8 SER HA 1 1
19 101778 9 1 8 SER HB2 H -38.368 7.405 111.736 1.00 . I I . 8 SER HB2 1 1
19 101779 9 1 8 SER HB3 H -37.919 9.098 111.937 1.00 . I I . 8 SER HB3 1 1
19 101780 9 1 8 SER HG H -38.658 9.312 109.987 1.00 . I I . 8 SER HG 1 1
19 101781 9 1 8 SER N N -35.486 8.981 110.863 1.00 . I I . 8 SER N 1 1
19 101782 9 1 8 SER O O -35.384 6.693 109.419 1.00 . I I . 8 SER O 1 1
19 101783 9 1 8 SER OG O -38.198 8.470 109.996 1.00 . I I . 8 SER OG 1 1
19 101784 9 1 9 GLY C C -36.045 3.082 110.977 1.00 . I I . 9 GLY C 1 1
19 101785 9 1 9 GLY CA C -36.577 4.209 110.086 1.00 . I I . 9 GLY CA 1 1
19 101786 9 1 9 GLY H H -37.203 5.503 111.652 1.00 . I I . 9 GLY H 1 1
19 101787 9 1 9 GLY HA2 H -37.563 3.944 109.747 1.00 . I I . 9 GLY HA2 1 1
19 101788 9 1 9 GLY HA3 H -35.930 4.304 109.221 1.00 . I I . 9 GLY HA3 1 1
19 101789 9 1 9 GLY N N -36.672 5.483 110.832 1.00 . I I . 9 GLY N 1 1
19 101790 9 1 9 GLY O O -34.875 2.715 110.895 1.00 . I I . 9 GLY O 1 1
19 101791 9 1 10 TYR C C -35.930 0.244 111.938 1.00 . I I . 10 TYR C 1 1
19 101792 9 1 10 TYR CA C -36.551 1.418 112.722 1.00 . I I . 10 TYR CA 1 1
19 101793 9 1 10 TYR CB C -37.817 0.939 113.484 1.00 . I I . 10 TYR CB 1 1
19 101794 9 1 10 TYR CD1 C -39.797 1.761 112.091 1.00 . I I . 10 TYR CD1 1 1
19 101795 9 1 10 TYR CD2 C -39.189 -0.591 111.953 1.00 . I I . 10 TYR CD2 1 1
19 101796 9 1 10 TYR CE1 C -40.839 1.541 111.181 1.00 . I I . 10 TYR CE1 1 1
19 101797 9 1 10 TYR CE2 C -40.235 -0.802 111.043 1.00 . I I . 10 TYR CE2 1 1
19 101798 9 1 10 TYR CG C -38.962 0.694 112.486 1.00 . I I . 10 TYR CG 1 1
19 101799 9 1 10 TYR CZ C -41.058 0.262 110.659 1.00 . I I . 10 TYR CZ 1 1
19 101800 9 1 10 TYR H H -37.840 2.855 111.824 1.00 . I I . 10 TYR H 1 1
19 101801 9 1 10 TYR HA H -35.823 1.778 113.436 1.00 . I I . 10 TYR HA 1 1
19 101802 9 1 10 TYR HB2 H -37.599 0.028 114.034 1.00 . I I . 10 TYR HB2 1 1
19 101803 9 1 10 TYR HB3 H -38.121 1.703 114.195 1.00 . I I . 10 TYR HB3 1 1
19 101804 9 1 10 TYR HD1 H -39.634 2.752 112.492 1.00 . I I . 10 TYR HD1 1 1
19 101805 9 1 10 TYR HD2 H -38.557 -1.416 112.248 1.00 . I I . 10 TYR HD2 1 1
19 101806 9 1 10 TYR HE1 H -41.478 2.360 110.882 1.00 . I I . 10 TYR HE1 1 1
19 101807 9 1 10 TYR HE2 H -40.407 -1.789 110.636 1.00 . I I . 10 TYR HE2 1 1
19 101808 9 1 10 TYR HH H -42.437 0.910 109.509 1.00 . I I . 10 TYR HH 1 1
19 101809 9 1 10 TYR N N -36.921 2.524 111.816 1.00 . I I . 10 TYR N 1 1
19 101810 9 1 10 TYR O O -36.159 0.107 110.737 1.00 . I I . 10 TYR O 1 1
19 101811 9 1 10 TYR OH O -42.086 0.053 109.764 1.00 . I I . 10 TYR OH 1 1
19 101812 9 1 11 GLU C C -34.958 -3.070 112.706 1.00 . I I . 11 GLU C 1 1
19 101813 9 1 11 GLU CA C -34.491 -1.783 112.007 1.00 . I I . 11 GLU CA 1 1
19 101814 9 1 11 GLU CB C -32.954 -1.677 112.139 1.00 . I I . 11 GLU CB 1 1
19 101815 9 1 11 GLU CD C -30.900 -0.349 111.521 1.00 . I I . 11 GLU CD 1 1
19 101816 9 1 11 GLU CG C -32.427 -0.435 111.395 1.00 . I I . 11 GLU CG 1 1
19 101817 9 1 11 GLU H H -34.997 -0.438 113.587 1.00 . I I . 11 GLU H 1 1
19 101818 9 1 11 GLU HA H -34.743 -1.848 110.954 1.00 . I I . 11 GLU HA 1 1
19 101819 9 1 11 GLU HB2 H -32.694 -1.601 113.187 1.00 . I I . 11 GLU HB2 1 1
19 101820 9 1 11 GLU HB3 H -32.494 -2.564 111.717 1.00 . I I . 11 GLU HB3 1 1
19 101821 9 1 11 GLU HG2 H -32.697 -0.500 110.351 1.00 . I I . 11 GLU HG2 1 1
19 101822 9 1 11 GLU HG3 H -32.870 0.454 111.819 1.00 . I I . 11 GLU HG3 1 1
19 101823 9 1 11 GLU N N -35.142 -0.604 112.631 1.00 . I I . 11 GLU N 1 1
19 101824 9 1 11 GLU O O -34.846 -3.186 113.926 1.00 . I I . 11 GLU O 1 1
19 101825 9 1 11 GLU OE1 O -30.411 -0.457 112.634 1.00 . I I . 11 GLU OE1 1 1
19 101826 9 1 11 GLU OE2 O -30.244 -0.179 110.504 1.00 . I I . 11 GLU OE2 1 1
19 101827 9 1 12 VAL C C -34.859 -6.422 112.124 1.00 . I I . 12 VAL C 1 1
19 101828 9 1 12 VAL CA C -35.918 -5.347 112.438 1.00 . I I . 12 VAL CA 1 1
19 101829 9 1 12 VAL CB C -37.275 -5.723 111.785 1.00 . I I . 12 VAL CB 1 1
19 101830 9 1 12 VAL CG1 C -37.860 -7.004 112.432 1.00 . I I . 12 VAL CG1 1 1
19 101831 9 1 12 VAL CG2 C -38.274 -4.554 111.958 1.00 . I I . 12 VAL CG2 1 1
19 101832 9 1 12 VAL H H -35.498 -3.887 110.949 1.00 . I I . 12 VAL H 1 1
19 101833 9 1 12 VAL HA H -36.056 -5.291 113.519 1.00 . I I . 12 VAL HA 1 1
19 101834 9 1 12 VAL HB H -37.127 -5.905 110.731 1.00 . I I . 12 VAL HB 1 1
19 101835 9 1 12 VAL HG11 H -37.999 -6.842 113.491 1.00 . I I . 12 VAL HG11 1 1
19 101836 9 1 12 VAL HG12 H -37.184 -7.833 112.283 1.00 . I I . 12 VAL HG12 1 1
19 101837 9 1 12 VAL HG13 H -38.812 -7.238 111.977 1.00 . I I . 12 VAL HG13 1 1
19 101838 9 1 12 VAL HG21 H -38.419 -4.350 113.010 1.00 . I I . 12 VAL HG21 1 1
19 101839 9 1 12 VAL HG22 H -39.223 -4.817 111.511 1.00 . I I . 12 VAL HG22 1 1
19 101840 9 1 12 VAL HG23 H -37.892 -3.669 111.469 1.00 . I I . 12 VAL HG23 1 1
19 101841 9 1 12 VAL N N -35.456 -4.044 111.916 1.00 . I I . 12 VAL N 1 1
19 101842 9 1 12 VAL O O -34.327 -6.477 111.017 1.00 . I I . 12 VAL O 1 1
19 101843 9 1 13 HIS C C -34.093 -9.670 113.651 1.00 . I I . 13 HIS C 1 1
19 101844 9 1 13 HIS CA C -33.569 -8.373 112.998 1.00 . I I . 13 HIS CA 1 1
19 101845 9 1 13 HIS CB C -32.240 -7.965 113.684 1.00 . I I . 13 HIS CB 1 1
19 101846 9 1 13 HIS CD2 C -31.147 -6.240 112.012 1.00 . I I . 13 HIS CD2 1 1
19 101847 9 1 13 HIS CE1 C -31.269 -4.480 113.268 1.00 . I I . 13 HIS CE1 1 1
19 101848 9 1 13 HIS CG C -31.759 -6.626 113.181 1.00 . I I . 13 HIS CG 1 1
19 101849 9 1 13 HIS H H -35.031 -7.182 113.992 1.00 . I I . 13 HIS H 1 1
19 101850 9 1 13 HIS HA H -33.377 -8.574 111.951 1.00 . I I . 13 HIS HA 1 1
19 101851 9 1 13 HIS HB2 H -32.386 -7.895 114.755 1.00 . I I . 13 HIS HB2 1 1
19 101852 9 1 13 HIS HB3 H -31.482 -8.711 113.480 1.00 . I I . 13 HIS HB3 1 1
19 101853 9 1 13 HIS HD2 H -30.923 -6.890 111.183 1.00 . I I . 13 HIS HD2 1 1
19 101854 9 1 13 HIS HE1 H -31.163 -3.472 113.640 1.00 . I I . 13 HIS HE1 1 1
19 101855 9 1 13 HIS HE2 H -30.399 -4.342 111.383 1.00 . I I . 13 HIS HE2 1 1
19 101856 9 1 13 HIS N N -34.564 -7.283 113.133 1.00 . I I . 13 HIS N 1 1
19 101857 9 1 13 HIS ND1 N -31.829 -5.484 113.963 1.00 . I I . 13 HIS ND1 1 1
19 101858 9 1 13 HIS NE2 N -30.839 -4.884 112.072 1.00 . I I . 13 HIS NE2 1 1
19 101859 9 1 13 HIS O O -34.661 -9.638 114.742 1.00 . I I . 13 HIS O 1 1
19 101860 9 1 14 HIS C C -33.652 -13.269 112.687 1.00 . I I . 14 HIS C 1 1
19 101861 9 1 14 HIS CA C -34.292 -12.131 113.512 1.00 . I I . 14 HIS CA 1 1
19 101862 9 1 14 HIS CB C -35.831 -12.239 113.453 1.00 . I I . 14 HIS CB 1 1
19 101863 9 1 14 HIS CD2 C -36.220 -14.843 113.646 1.00 . I I . 14 HIS CD2 1 1
19 101864 9 1 14 HIS CE1 C -37.244 -14.866 115.555 1.00 . I I . 14 HIS CE1 1 1
19 101865 9 1 14 HIS CG C -36.302 -13.538 114.070 1.00 . I I . 14 HIS CG 1 1
19 101866 9 1 14 HIS H H -33.392 -10.777 112.129 1.00 . I I . 14 HIS H 1 1
19 101867 9 1 14 HIS HA H -33.966 -12.222 114.545 1.00 . I I . 14 HIS HA 1 1
19 101868 9 1 14 HIS HB2 H -36.265 -11.415 113.996 1.00 . I I . 14 HIS HB2 1 1
19 101869 9 1 14 HIS HB3 H -36.158 -12.196 112.422 1.00 . I I . 14 HIS HB3 1 1
19 101870 9 1 14 HIS HD2 H -35.762 -15.172 112.725 1.00 . I I . 14 HIS HD2 1 1
19 101871 9 1 14 HIS HE1 H -37.756 -15.201 116.444 1.00 . I I . 14 HIS HE1 1 1
19 101872 9 1 14 HIS HE2 H -36.905 -16.654 114.543 1.00 . I I . 14 HIS HE2 1 1
19 101873 9 1 14 HIS N N -33.867 -10.813 112.985 1.00 . I I . 14 HIS N 1 1
19 101874 9 1 14 HIS ND1 N -36.958 -13.579 115.290 1.00 . I I . 14 HIS ND1 1 1
19 101875 9 1 14 HIS NE2 N -36.816 -15.678 114.585 1.00 . I I . 14 HIS NE2 1 1
19 101876 9 1 14 HIS O O -34.160 -13.613 111.621 1.00 . I I . 14 HIS O 1 1
19 101877 9 1 15 GLN C C -32.229 -16.210 113.132 1.00 . I I . 15 GLN C 1 1
19 101878 9 1 15 GLN CA C -31.854 -14.894 112.484 1.00 . I I . 15 GLN CA 1 1
19 101879 9 1 15 GLN CB C -30.333 -14.650 112.592 1.00 . I I . 15 GLN CB 1 1
19 101880 9 1 15 GLN CD C -28.475 -13.057 111.958 1.00 . I I . 15 GLN CD 1 1
19 101881 9 1 15 GLN CG C -29.975 -13.317 111.896 1.00 . I I . 15 GLN CG 1 1
19 101882 9 1 15 GLN H H -32.193 -13.496 114.030 1.00 . I I . 15 GLN H 1 1
19 101883 9 1 15 GLN HA H -32.124 -14.928 111.428 1.00 . I I . 15 GLN HA 1 1
19 101884 9 1 15 GLN HB2 H -30.050 -14.600 113.637 1.00 . I I . 15 GLN HB2 1 1
19 101885 9 1 15 GLN HB3 H -29.798 -15.460 112.114 1.00 . I I . 15 GLN HB3 1 1
19 101886 9 1 15 GLN HE21 H -28.102 -13.924 110.211 1.00 . I I . 15 GLN HE21 1 1
19 101887 9 1 15 GLN HE22 H -26.745 -13.287 111.007 1.00 . I I . 15 GLN HE22 1 1
19 101888 9 1 15 GLN HG2 H -30.279 -13.358 110.860 1.00 . I I . 15 GLN HG2 1 1
19 101889 9 1 15 GLN HG3 H -30.494 -12.504 112.386 1.00 . I I . 15 GLN HG3 1 1
19 101890 9 1 15 GLN N N -32.550 -13.821 113.176 1.00 . I I . 15 GLN N 1 1
19 101891 9 1 15 GLN NE2 N -27.710 -13.458 110.978 1.00 . I I . 15 GLN NE2 1 1
19 101892 9 1 15 GLN O O -31.904 -16.441 114.297 1.00 . I I . 15 GLN O 1 1
19 101893 9 1 15 GLN OE1 O -27.987 -12.472 112.923 1.00 . I I . 15 GLN OE1 1 1
19 101894 9 1 16 LYS C C -32.328 -19.491 112.254 1.00 . I I . 16 LYS C 1 1
19 101895 9 1 16 LYS CA C -33.281 -18.448 112.855 1.00 . I I . 16 LYS CA 1 1
19 101896 9 1 16 LYS CB C -34.732 -18.727 112.413 1.00 . I I . 16 LYS CB 1 1
19 101897 9 1 16 LYS CD C -36.702 -20.313 112.516 1.00 . I I . 16 LYS CD 1 1
19 101898 9 1 16 LYS CE C -37.190 -21.699 112.969 1.00 . I I . 16 LYS CE 1 1
19 101899 9 1 16 LYS CG C -35.223 -20.109 112.915 1.00 . I I . 16 LYS CG 1 1
19 101900 9 1 16 LYS H H -33.089 -16.868 111.436 1.00 . I I . 16 LYS H 1 1
19 101901 9 1 16 LYS HA H -33.227 -18.499 113.942 1.00 . I I . 16 LYS HA 1 1
19 101902 9 1 16 LYS HB2 H -35.371 -17.954 112.819 1.00 . I I . 16 LYS HB2 1 1
19 101903 9 1 16 LYS HB3 H -34.790 -18.698 111.332 1.00 . I I . 16 LYS HB3 1 1
19 101904 9 1 16 LYS HD2 H -37.308 -19.548 112.986 1.00 . I I . 16 LYS HD2 1 1
19 101905 9 1 16 LYS HD3 H -36.799 -20.232 111.442 1.00 . I I . 16 LYS HD3 1 1
19 101906 9 1 16 LYS HE2 H -38.228 -21.827 112.694 1.00 . I I . 16 LYS HE2 1 1
19 101907 9 1 16 LYS HE3 H -36.596 -22.468 112.492 1.00 . I I . 16 LYS HE3 1 1
19 101908 9 1 16 LYS HG2 H -34.624 -20.895 112.470 1.00 . I I . 16 LYS HG2 1 1
19 101909 9 1 16 LYS HG3 H -35.132 -20.157 113.992 1.00 . I I . 16 LYS HG3 1 1
19 101910 9 1 16 LYS HZ1 H -36.043 -21.779 114.703 1.00 . I I . 16 LYS HZ1 1 1
19 101911 9 1 16 LYS HZ2 H -37.463 -22.712 114.765 1.00 . I I . 16 LYS HZ2 1 1
19 101912 9 1 16 LYS HZ3 H -37.548 -21.021 114.903 1.00 . I I . 16 LYS HZ3 1 1
19 101913 9 1 16 LYS N N -32.885 -17.106 112.367 1.00 . I I . 16 LYS N 1 1
19 101914 9 1 16 LYS NZ N -37.051 -21.811 114.447 1.00 . I I . 16 LYS NZ 1 1
19 101915 9 1 16 LYS O O -32.422 -19.800 111.066 1.00 . I I . 16 LYS O 1 1
19 101916 9 1 17 LEU C C -30.552 -22.286 113.509 1.00 . I I . 17 LEU C 1 1
19 101917 9 1 17 LEU CA C -30.400 -21.025 112.651 1.00 . I I . 17 LEU CA 1 1
19 101918 9 1 17 LEU CB C -28.952 -20.450 112.867 1.00 . I I . 17 LEU CB 1 1
19 101919 9 1 17 LEU CD1 C -29.305 -18.481 111.245 1.00 . I I . 17 LEU CD1 1 1
19 101920 9 1 17 LEU CD2 C -26.964 -19.193 111.922 1.00 . I I . 17 LEU CD2 1 1
19 101921 9 1 17 LEU CG C -28.402 -19.689 111.619 1.00 . I I . 17 LEU CG 1 1
19 101922 9 1 17 LEU H H -31.393 -19.718 114.013 1.00 . I I . 17 LEU H 1 1
19 101923 9 1 17 LEU HA H -30.534 -21.298 111.613 1.00 . I I . 17 LEU HA 1 1
19 101924 9 1 17 LEU HB2 H -28.972 -19.770 113.704 1.00 . I I . 17 LEU HB2 1 1
19 101925 9 1 17 LEU HB3 H -28.263 -21.263 113.102 1.00 . I I . 17 LEU HB3 1 1
19 101926 9 1 17 LEU HD11 H -28.778 -17.814 110.569 1.00 . I I . 17 LEU HD11 1 1
19 101927 9 1 17 LEU HD12 H -29.586 -17.934 112.133 1.00 . I I . 17 LEU HD12 1 1
19 101928 9 1 17 LEU HD13 H -30.186 -18.838 110.754 1.00 . I I . 17 LEU HD13 1 1
19 101929 9 1 17 LEU HD21 H -26.333 -20.036 112.155 1.00 . I I . 17 LEU HD21 1 1
19 101930 9 1 17 LEU HD22 H -26.987 -18.518 112.762 1.00 . I I . 17 LEU HD22 1 1
19 101931 9 1 17 LEU HD23 H -26.570 -18.677 111.060 1.00 . I I . 17 LEU HD23 1 1
19 101932 9 1 17 LEU HG H -28.365 -20.375 110.789 1.00 . I I . 17 LEU HG 1 1
19 101933 9 1 17 LEU N N -31.406 -20.017 113.080 1.00 . I I . 17 LEU N 1 1
19 101934 9 1 17 LEU O O -31.112 -22.240 114.603 1.00 . I I . 17 LEU O 1 1
19 101935 9 1 18 VAL C C -28.628 -25.364 113.494 1.00 . I I . 18 VAL C 1 1
19 101936 9 1 18 VAL CA C -29.978 -24.677 113.740 1.00 . I I . 18 VAL CA 1 1
19 101937 9 1 18 VAL CB C -31.121 -25.608 113.246 1.00 . I I . 18 VAL CB 1 1
19 101938 9 1 18 VAL CG1 C -31.165 -26.923 114.077 1.00 . I I . 18 VAL CG1 1 1
19 101939 9 1 18 VAL CG2 C -32.483 -24.885 113.360 1.00 . I I . 18 VAL CG2 1 1
19 101940 9 1 18 VAL H H -29.519 -23.347 112.155 1.00 . I I . 18 VAL H 1 1
19 101941 9 1 18 VAL HA H -30.097 -24.504 114.814 1.00 . I I . 18 VAL HA 1 1
19 101942 9 1 18 VAL HB H -30.941 -25.858 112.212 1.00 . I I . 18 VAL HB 1 1
19 101943 9 1 18 VAL HG11 H -31.334 -26.689 115.118 1.00 . I I . 18 VAL HG11 1 1
19 101944 9 1 18 VAL HG12 H -30.234 -27.461 113.978 1.00 . I I . 18 VAL HG12 1 1
19 101945 9 1 18 VAL HG13 H -31.970 -27.550 113.717 1.00 . I I . 18 VAL HG13 1 1
19 101946 9 1 18 VAL HG21 H -32.491 -24.019 112.715 1.00 . I I . 18 VAL HG21 1 1
19 101947 9 1 18 VAL HG22 H -32.649 -24.575 114.382 1.00 . I I . 18 VAL HG22 1 1
19 101948 9 1 18 VAL HG23 H -33.276 -25.558 113.057 1.00 . I I . 18 VAL HG23 1 1
19 101949 9 1 18 VAL N N -29.984 -23.397 113.016 1.00 . I I . 18 VAL N 1 1
19 101950 9 1 18 VAL O O -28.363 -25.822 112.374 1.00 . I I . 18 VAL O 1 1
19 101951 9 1 19 PHE C C -26.620 -27.526 115.204 1.00 . I I . 19 PHE C 1 1
19 101952 9 1 19 PHE CA C -26.496 -26.128 114.585 1.00 . I I . 19 PHE CA 1 1
19 101953 9 1 19 PHE CB C -25.457 -25.305 115.407 1.00 . I I . 19 PHE CB 1 1
19 101954 9 1 19 PHE CD1 C -24.356 -24.094 113.455 1.00 . I I . 19 PHE CD1 1 1
19 101955 9 1 19 PHE CD2 C -25.438 -22.743 115.167 1.00 . I I . 19 PHE CD2 1 1
19 101956 9 1 19 PHE CE1 C -23.995 -22.928 112.768 1.00 . I I . 19 PHE CE1 1 1
19 101957 9 1 19 PHE CE2 C -25.069 -21.582 114.474 1.00 . I I . 19 PHE CE2 1 1
19 101958 9 1 19 PHE CG C -25.082 -24.012 114.661 1.00 . I I . 19 PHE CG 1 1
19 101959 9 1 19 PHE CZ C -24.349 -21.676 113.277 1.00 . I I . 19 PHE CZ 1 1
19 101960 9 1 19 PHE H H -28.135 -25.079 115.430 1.00 . I I . 19 PHE H 1 1
19 101961 9 1 19 PHE HA H -26.138 -26.246 113.578 1.00 . I I . 19 PHE HA 1 1
19 101962 9 1 19 PHE HB2 H -25.869 -25.077 116.383 1.00 . I I . 19 PHE HB2 1 1
19 101963 9 1 19 PHE HB3 H -24.554 -25.893 115.547 1.00 . I I . 19 PHE HB3 1 1
19 101964 9 1 19 PHE HD1 H -24.075 -25.056 113.052 1.00 . I I . 19 PHE HD1 1 1
19 101965 9 1 19 PHE HD2 H -25.994 -22.662 116.090 1.00 . I I . 19 PHE HD2 1 1
19 101966 9 1 19 PHE HE1 H -23.439 -22.997 111.842 1.00 . I I . 19 PHE HE1 1 1
19 101967 9 1 19 PHE HE2 H -25.343 -20.612 114.864 1.00 . I I . 19 PHE HE2 1 1
19 101968 9 1 19 PHE HZ H -24.064 -20.779 112.748 1.00 . I I . 19 PHE HZ 1 1
19 101969 9 1 19 PHE N N -27.815 -25.457 114.585 1.00 . I I . 19 PHE N 1 1
19 101970 9 1 19 PHE O O -27.554 -27.808 115.955 1.00 . I I . 19 PHE O 1 1
19 101971 9 1 20 PHE C C -24.183 -30.334 115.249 1.00 . I I . 20 PHE C 1 1
19 101972 9 1 20 PHE CA C -25.573 -29.726 115.490 1.00 . I I . 20 PHE CA 1 1
19 101973 9 1 20 PHE CB C -26.687 -30.613 114.904 1.00 . I I . 20 PHE CB 1 1
19 101974 9 1 20 PHE CD1 C -27.426 -32.176 116.797 1.00 . I I . 20 PHE CD1 1 1
19 101975 9 1 20 PHE CD2 C -26.014 -33.085 115.036 1.00 . I I . 20 PHE CD2 1 1
19 101976 9 1 20 PHE CE1 C -27.447 -33.431 117.424 1.00 . I I . 20 PHE CE1 1 1
19 101977 9 1 20 PHE CE2 C -26.040 -34.337 115.669 1.00 . I I . 20 PHE CE2 1 1
19 101978 9 1 20 PHE CG C -26.708 -31.993 115.596 1.00 . I I . 20 PHE CG 1 1
19 101979 9 1 20 PHE CZ C -26.755 -34.510 116.859 1.00 . I I . 20 PHE CZ 1 1
19 101980 9 1 20 PHE H H -24.887 -28.067 114.354 1.00 . I I . 20 PHE H 1 1
19 101981 9 1 20 PHE HA H -25.719 -29.648 116.569 1.00 . I I . 20 PHE HA 1 1
19 101982 9 1 20 PHE HB2 H -27.641 -30.121 115.052 1.00 . I I . 20 PHE HB2 1 1
19 101983 9 1 20 PHE HB3 H -26.523 -30.733 113.843 1.00 . I I . 20 PHE HB3 1 1
19 101984 9 1 20 PHE HD1 H -27.963 -31.346 117.238 1.00 . I I . 20 PHE HD1 1 1
19 101985 9 1 20 PHE HD2 H -25.459 -32.960 114.117 1.00 . I I . 20 PHE HD2 1 1
19 101986 9 1 20 PHE HE1 H -27.999 -33.567 118.344 1.00 . I I . 20 PHE HE1 1 1
19 101987 9 1 20 PHE HE2 H -25.505 -35.171 115.234 1.00 . I I . 20 PHE HE2 1 1
19 101988 9 1 20 PHE HZ H -26.773 -35.476 117.344 1.00 . I I . 20 PHE HZ 1 1
19 101989 9 1 20 PHE N N -25.625 -28.373 114.923 1.00 . I I . 20 PHE N 1 1
19 101990 9 1 20 PHE O O -23.335 -30.260 116.141 1.00 . I I . 20 PHE O 1 1
19 101991 9 1 21 ALA C C -21.695 -30.391 113.267 1.00 . I I . 21 ALA C 1 1
19 101992 9 1 21 ALA CA C -22.610 -31.502 113.773 1.00 . I I . 21 ALA CA 1 1
19 101993 9 1 21 ALA CB C -22.762 -32.647 112.706 1.00 . I I . 21 ALA CB 1 1
19 101994 9 1 21 ALA H H -24.625 -30.938 113.389 1.00 . I I . 21 ALA H 1 1
19 101995 9 1 21 ALA HA H -22.168 -31.917 114.679 1.00 . I I . 21 ALA HA 1 1
19 101996 9 1 21 ALA HB1 H -23.560 -32.416 112.031 1.00 . I I . 21 ALA HB1 1 1
19 101997 9 1 21 ALA HB2 H -23.001 -33.576 113.212 1.00 . I I . 21 ALA HB2 1 1
19 101998 9 1 21 ALA HB3 H -21.842 -32.777 112.153 1.00 . I I . 21 ALA HB3 1 1
19 101999 9 1 21 ALA N N -23.925 -30.915 114.075 1.00 . I I . 21 ALA N 1 1
19 102000 9 1 21 ALA O O -21.649 -30.125 112.071 1.00 . I I . 21 ALA O 1 1
19 102001 9 1 22 GLU C C -18.866 -29.194 112.926 1.00 . I I . 22 GLU C 1 1
19 102002 9 1 22 GLU CA C -20.058 -28.636 113.713 1.00 . I I . 22 GLU CA 1 1
19 102003 9 1 22 GLU CB C -19.571 -27.747 114.876 1.00 . I I . 22 GLU CB 1 1
19 102004 9 1 22 GLU CD C -21.567 -26.173 114.689 1.00 . I I . 22 GLU CD 1 1
19 102005 9 1 22 GLU CG C -20.763 -27.092 115.617 1.00 . I I . 22 GLU CG 1 1
19 102006 9 1 22 GLU H H -21.005 -29.960 115.116 1.00 . I I . 22 GLU H 1 1
19 102007 9 1 22 GLU HA H -20.609 -28.022 113.035 1.00 . I I . 22 GLU HA 1 1
19 102008 9 1 22 GLU HB2 H -19.005 -28.352 115.566 1.00 . I I . 22 GLU HB2 1 1
19 102009 9 1 22 GLU HB3 H -18.928 -26.961 114.485 1.00 . I I . 22 GLU HB3 1 1
19 102010 9 1 22 GLU HG2 H -21.414 -27.862 115.997 1.00 . I I . 22 GLU HG2 1 1
19 102011 9 1 22 GLU HG3 H -20.386 -26.506 116.443 1.00 . I I . 22 GLU HG3 1 1
19 102012 9 1 22 GLU N N -20.957 -29.725 114.164 1.00 . I I . 22 GLU N 1 1
19 102013 9 1 22 GLU O O -18.823 -30.383 112.606 1.00 . I I . 22 GLU O 1 1
19 102014 9 1 22 GLU OE1 O -22.487 -26.666 114.058 1.00 . I I . 22 GLU OE1 1 1
19 102015 9 1 22 GLU OE2 O -21.247 -24.997 114.622 1.00 . I I . 22 GLU OE2 1 1
19 102016 9 1 23 ASP C C -15.756 -29.516 112.527 1.00 . I I . 23 ASP C 1 1
19 102017 9 1 23 ASP CA C -16.761 -28.673 111.744 1.00 . I I . 23 ASP CA 1 1
19 102018 9 1 23 ASP CB C -16.003 -27.420 111.236 1.00 . I I . 23 ASP CB 1 1
19 102019 9 1 23 ASP CG C -16.897 -26.482 110.455 1.00 . I I . 23 ASP CG 1 1
19 102020 9 1 23 ASP H H -18.049 -27.359 112.807 1.00 . I I . 23 ASP H 1 1
19 102021 9 1 23 ASP HA H -17.101 -29.238 110.887 1.00 . I I . 23 ASP HA 1 1
19 102022 9 1 23 ASP HB2 H -15.599 -26.874 112.078 1.00 . I I . 23 ASP HB2 1 1
19 102023 9 1 23 ASP HB3 H -15.197 -27.740 110.588 1.00 . I I . 23 ASP HB3 1 1
19 102024 9 1 23 ASP N N -17.930 -28.298 112.558 1.00 . I I . 23 ASP N 1 1
19 102025 9 1 23 ASP O O -15.634 -29.397 113.746 1.00 . I I . 23 ASP O 1 1
19 102026 9 1 23 ASP OD1 O -16.985 -26.647 109.250 1.00 . I I . 23 ASP OD1 1 1
19 102027 9 1 23 ASP OD2 O -17.483 -25.601 111.066 1.00 . I I . 23 ASP OD2 1 1
19 102028 9 1 24 VAL C C -12.907 -31.463 111.242 1.00 . I I . 24 VAL C 1 1
19 102029 9 1 24 VAL CA C -13.926 -31.160 112.349 1.00 . I I . 24 VAL CA 1 1
19 102030 9 1 24 VAL CB C -14.510 -32.500 112.904 1.00 . I I . 24 VAL CB 1 1
19 102031 9 1 24 VAL CG1 C -13.357 -33.515 113.322 1.00 . I I . 24 VAL CG1 1 1
19 102032 9 1 24 VAL CG2 C -15.459 -32.222 114.119 1.00 . I I . 24 VAL CG2 1 1
19 102033 9 1 24 VAL H H -15.123 -30.321 110.806 1.00 . I I . 24 VAL H 1 1
19 102034 9 1 24 VAL HA H -13.416 -30.628 113.150 1.00 . I I . 24 VAL HA 1 1
19 102035 9 1 24 VAL HB H -15.098 -32.948 112.103 1.00 . I I . 24 VAL HB 1 1
19 102036 9 1 24 VAL HG11 H -13.270 -34.288 112.571 1.00 . I I . 24 VAL HG11 1 1
19 102037 9 1 24 VAL HG12 H -13.582 -33.988 114.268 1.00 . I I . 24 VAL HG12 1 1
19 102038 9 1 24 VAL HG13 H -12.402 -33.009 113.417 1.00 . I I . 24 VAL HG13 1 1
19 102039 9 1 24 VAL HG21 H -14.974 -31.558 114.825 1.00 . I I . 24 VAL HG21 1 1
19 102040 9 1 24 VAL HG22 H -15.690 -33.152 114.616 1.00 . I I . 24 VAL HG22 1 1
19 102041 9 1 24 VAL HG23 H -16.384 -31.779 113.779 1.00 . I I . 24 VAL HG23 1 1
19 102042 9 1 24 VAL N N -14.991 -30.321 111.782 1.00 . I I . 24 VAL N 1 1
19 102043 9 1 24 VAL O O -13.062 -32.438 110.518 1.00 . I I . 24 VAL O 1 1
19 102044 9 1 25 GLY C C -9.422 -31.008 110.813 1.00 . I I . 25 GLY C 1 1
19 102045 9 1 25 GLY CA C -10.783 -30.804 110.134 1.00 . I I . 25 GLY CA 1 1
19 102046 9 1 25 GLY H H -11.792 -29.880 111.763 1.00 . I I . 25 GLY H 1 1
19 102047 9 1 25 GLY HA2 H -10.987 -31.641 109.473 1.00 . I I . 25 GLY HA2 1 1
19 102048 9 1 25 GLY HA3 H -10.737 -29.908 109.539 1.00 . I I . 25 GLY HA3 1 1
19 102049 9 1 25 GLY N N -11.856 -30.630 111.139 1.00 . I I . 25 GLY N 1 1
19 102050 9 1 25 GLY O O -8.515 -30.201 110.625 1.00 . I I . 25 GLY O 1 1
19 102051 9 1 26 SER C C -7.439 -31.069 112.986 1.00 . I I . 26 SER C 1 1
19 102052 9 1 26 SER CA C -7.979 -32.353 112.309 1.00 . I I . 26 SER CA 1 1
19 102053 9 1 26 SER CB C -6.954 -32.910 111.296 1.00 . I I . 26 SER CB 1 1
19 102054 9 1 26 SER H H -10.015 -32.698 111.743 1.00 . I I . 26 SER H 1 1
19 102055 9 1 26 SER HA H -8.153 -33.099 113.073 1.00 . I I . 26 SER HA 1 1
19 102056 9 1 26 SER HB2 H -6.708 -32.151 110.578 1.00 . I I . 26 SER HB2 1 1
19 102057 9 1 26 SER HB3 H -6.051 -33.216 111.817 1.00 . I I . 26 SER HB3 1 1
19 102058 9 1 26 SER HG H -8.097 -33.681 109.928 1.00 . I I . 26 SER HG 1 1
19 102059 9 1 26 SER N N -9.264 -32.080 111.614 1.00 . I I . 26 SER N 1 1
19 102060 9 1 26 SER O O -8.216 -30.285 113.533 1.00 . I I . 26 SER O 1 1
19 102061 9 1 26 SER OG O -7.514 -34.016 110.611 1.00 . I I . 26 SER OG 1 1
19 102062 9 1 27 ASN C C -5.624 -28.507 112.418 1.00 . I I . 27 ASN C 1 1
19 102063 9 1 27 ASN CA C -5.494 -29.623 113.454 1.00 . I I . 27 ASN CA 1 1
19 102064 9 1 27 ASN CB C -4.005 -29.894 113.750 1.00 . I I . 27 ASN CB 1 1
19 102065 9 1 27 ASN CG C -3.878 -31.064 114.714 1.00 . I I . 27 ASN CG 1 1
19 102066 9 1 27 ASN H H -5.556 -31.476 112.420 1.00 . I I . 27 ASN H 1 1
19 102067 9 1 27 ASN HA H -5.992 -29.321 114.373 1.00 . I I . 27 ASN HA 1 1
19 102068 9 1 27 ASN HB2 H -3.487 -30.136 112.835 1.00 . I I . 27 ASN HB2 1 1
19 102069 9 1 27 ASN HB3 H -3.553 -29.016 114.191 1.00 . I I . 27 ASN HB3 1 1
19 102070 9 1 27 ASN HD21 H -4.385 -32.423 113.358 1.00 . I I . 27 ASN HD21 1 1
19 102071 9 1 27 ASN HD22 H -4.045 -33.034 114.906 1.00 . I I . 27 ASN HD22 1 1
19 102072 9 1 27 ASN N N -6.118 -30.836 112.900 1.00 . I I . 27 ASN N 1 1
19 102073 9 1 27 ASN ND2 N -4.122 -32.274 114.291 1.00 . I I . 27 ASN ND2 1 1
19 102074 9 1 27 ASN O O -4.782 -28.385 111.527 1.00 . I I . 27 ASN O 1 1
19 102075 9 1 27 ASN OD1 O -3.549 -30.871 115.885 1.00 . I I . 27 ASN OD1 1 1
19 102076 9 1 28 LYS C C -5.857 -25.562 111.661 1.00 . I I . 28 LYS C 1 1
19 102077 9 1 28 LYS CA C -6.944 -26.646 111.546 1.00 . I I . 28 LYS CA 1 1
19 102078 9 1 28 LYS CB C -8.354 -26.011 111.775 1.00 . I I . 28 LYS CB 1 1
19 102079 9 1 28 LYS CD C -10.871 -26.231 111.436 1.00 . I I . 28 LYS CD 1 1
19 102080 9 1 28 LYS CE C -12.019 -27.100 110.885 1.00 . I I . 28 LYS CE 1 1
19 102081 9 1 28 LYS CG C -9.500 -26.947 111.283 1.00 . I I . 28 LYS CG 1 1
19 102082 9 1 28 LYS H H -7.350 -27.881 113.229 1.00 . I I . 28 LYS H 1 1
19 102083 9 1 28 LYS HA H -6.904 -27.061 110.541 1.00 . I I . 28 LYS HA 1 1
19 102084 9 1 28 LYS HB2 H -8.484 -25.819 112.830 1.00 . I I . 28 LYS HB2 1 1
19 102085 9 1 28 LYS HB3 H -8.416 -25.070 111.236 1.00 . I I . 28 LYS HB3 1 1
19 102086 9 1 28 LYS HD2 H -11.052 -26.019 112.481 1.00 . I I . 28 LYS HD2 1 1
19 102087 9 1 28 LYS HD3 H -10.848 -25.304 110.888 1.00 . I I . 28 LYS HD3 1 1
19 102088 9 1 28 LYS HE2 H -11.817 -27.361 109.856 1.00 . I I . 28 LYS HE2 1 1
19 102089 9 1 28 LYS HE3 H -12.107 -28.005 111.472 1.00 . I I . 28 LYS HE3 1 1
19 102090 9 1 28 LYS HG2 H -9.341 -27.190 110.242 1.00 . I I . 28 LYS HG2 1 1
19 102091 9 1 28 LYS HG3 H -9.503 -27.858 111.866 1.00 . I I . 28 LYS HG3 1 1
19 102092 9 1 28 LYS HZ1 H -13.110 -25.329 111.126 1.00 . I I . 28 LYS HZ1 1 1
19 102093 9 1 28 LYS HZ2 H -13.877 -26.712 111.736 1.00 . I I . 28 LYS HZ2 1 1
19 102094 9 1 28 LYS HZ3 H -13.827 -26.442 110.062 1.00 . I I . 28 LYS HZ3 1 1
19 102095 9 1 28 LYS N N -6.701 -27.721 112.511 1.00 . I I . 28 LYS N 1 1
19 102096 9 1 28 LYS NZ N -13.308 -26.336 110.957 1.00 . I I . 28 LYS NZ 1 1
19 102097 9 1 28 LYS O O -5.353 -25.271 112.748 1.00 . I I . 28 LYS O 1 1
19 102098 9 1 29 GLY C C -5.126 -22.615 111.048 1.00 . I I . 29 GLY C 1 1
19 102099 9 1 29 GLY CA C -4.549 -23.887 110.430 1.00 . I I . 29 GLY CA 1 1
19 102100 9 1 29 GLY H H -5.993 -25.238 109.694 1.00 . I I . 29 GLY H 1 1
19 102101 9 1 29 GLY HA2 H -3.641 -24.167 110.951 1.00 . I I . 29 GLY HA2 1 1
19 102102 9 1 29 GLY HA3 H -4.319 -23.705 109.389 1.00 . I I . 29 GLY HA3 1 1
19 102103 9 1 29 GLY N N -5.535 -24.961 110.511 1.00 . I I . 29 GLY N 1 1
19 102104 9 1 29 GLY O O -5.621 -22.635 112.175 1.00 . I I . 29 GLY O 1 1
19 102105 9 1 30 ALA C C -7.092 -20.157 110.527 1.00 . I I . 30 ALA C 1 1
19 102106 9 1 30 ALA CA C -5.581 -20.222 110.752 1.00 . I I . 30 ALA CA 1 1
19 102107 9 1 30 ALA CB C -4.883 -19.125 109.940 1.00 . I I . 30 ALA CB 1 1
19 102108 9 1 30 ALA H H -4.662 -21.566 109.409 1.00 . I I . 30 ALA H 1 1
19 102109 9 1 30 ALA HA H -5.370 -20.084 111.809 1.00 . I I . 30 ALA HA 1 1
19 102110 9 1 30 ALA HB1 H -5.226 -18.152 110.268 1.00 . I I . 30 ALA HB1 1 1
19 102111 9 1 30 ALA HB2 H -5.091 -19.262 108.906 1.00 . I I . 30 ALA HB2 1 1
19 102112 9 1 30 ALA HB3 H -3.822 -19.198 110.106 1.00 . I I . 30 ALA HB3 1 1
19 102113 9 1 30 ALA N N -5.065 -21.512 110.300 1.00 . I I . 30 ALA N 1 1
19 102114 9 1 30 ALA O O -7.574 -20.439 109.430 1.00 . I I . 30 ALA O 1 1
19 102115 9 1 31 ILE C C -9.823 -18.951 112.675 1.00 . I I . 31 ILE C 1 1
19 102116 9 1 31 ILE CA C -9.293 -19.729 111.499 1.00 . I I . 31 ILE CA 1 1
19 102117 9 1 31 ILE CB C -9.848 -21.182 111.461 1.00 . I I . 31 ILE CB 1 1
19 102118 9 1 31 ILE CD1 C -11.922 -22.605 110.999 1.00 . I I . 31 ILE CD1 1 1
19 102119 9 1 31 ILE CG1 C -11.403 -21.190 111.294 1.00 . I I . 31 ILE CG1 1 1
19 102120 9 1 31 ILE CG2 C -9.442 -21.958 112.740 1.00 . I I . 31 ILE CG2 1 1
19 102121 9 1 31 ILE H H -7.394 -19.602 112.429 1.00 . I I . 31 ILE H 1 1
19 102122 9 1 31 ILE HA H -9.590 -19.213 110.617 1.00 . I I . 31 ILE HA 1 1
19 102123 9 1 31 ILE HB H -9.394 -21.678 110.616 1.00 . I I . 31 ILE HB 1 1
19 102124 9 1 31 ILE HD11 H -11.406 -23.024 110.151 1.00 . I I . 31 ILE HD11 1 1
19 102125 9 1 31 ILE HD12 H -12.977 -22.557 110.785 1.00 . I I . 31 ILE HD12 1 1
19 102126 9 1 31 ILE HD13 H -11.761 -23.228 111.866 1.00 . I I . 31 ILE HD13 1 1
19 102127 9 1 31 ILE HG12 H -11.873 -20.853 112.201 1.00 . I I . 31 ILE HG12 1 1
19 102128 9 1 31 ILE HG13 H -11.686 -20.538 110.479 1.00 . I I . 31 ILE HG13 1 1
19 102129 9 1 31 ILE HG21 H -9.751 -22.992 112.651 1.00 . I I . 31 ILE HG21 1 1
19 102130 9 1 31 ILE HG22 H -9.917 -21.521 113.603 1.00 . I I . 31 ILE HG22 1 1
19 102131 9 1 31 ILE HG23 H -8.367 -21.923 112.865 1.00 . I I . 31 ILE HG23 1 1
19 102132 9 1 31 ILE N N -7.836 -19.801 111.577 1.00 . I I . 31 ILE N 1 1
19 102133 9 1 31 ILE O O -9.068 -18.634 113.596 1.00 . I I . 31 ILE O 1 1
19 102134 9 1 32 ILE C C -13.155 -18.619 114.017 1.00 . I I . 32 ILE C 1 1
19 102135 9 1 32 ILE CA C -11.798 -17.940 113.792 1.00 . I I . 32 ILE CA 1 1
19 102136 9 1 32 ILE CB C -11.989 -16.433 113.433 1.00 . I I . 32 ILE CB 1 1
19 102137 9 1 32 ILE CD1 C -10.716 -14.324 112.685 1.00 . I I . 32 ILE CD1 1 1
19 102138 9 1 32 ILE CG1 C -10.613 -15.831 112.996 1.00 . I I . 32 ILE CG1 1 1
19 102139 9 1 32 ILE CG2 C -12.561 -15.657 114.659 1.00 . I I . 32 ILE CG2 1 1
19 102140 9 1 32 ILE H H -11.675 -18.961 111.933 1.00 . I I . 32 ILE H 1 1
19 102141 9 1 32 ILE HA H -11.214 -18.024 114.709 1.00 . I I . 32 ILE HA 1 1
19 102142 9 1 32 ILE HB H -12.689 -16.351 112.609 1.00 . I I . 32 ILE HB 1 1
19 102143 9 1 32 ILE HD11 H -9.808 -13.997 112.199 1.00 . I I . 32 ILE HD11 1 1
19 102144 9 1 32 ILE HD12 H -10.843 -13.774 113.606 1.00 . I I . 32 ILE HD12 1 1
19 102145 9 1 32 ILE HD13 H -11.558 -14.136 112.033 1.00 . I I . 32 ILE HD13 1 1
19 102146 9 1 32 ILE HG12 H -9.888 -15.975 113.785 1.00 . I I . 32 ILE HG12 1 1
19 102147 9 1 32 ILE HG13 H -10.268 -16.337 112.106 1.00 . I I . 32 ILE HG13 1 1
19 102148 9 1 32 ILE HG21 H -11.832 -15.653 115.457 1.00 . I I . 32 ILE HG21 1 1
19 102149 9 1 32 ILE HG22 H -13.468 -16.127 115.010 1.00 . I I . 32 ILE HG22 1 1
19 102150 9 1 32 ILE HG23 H -12.790 -14.640 114.379 1.00 . I I . 32 ILE HG23 1 1
19 102151 9 1 32 ILE N N -11.127 -18.658 112.684 1.00 . I I . 32 ILE N 1 1
19 102152 9 1 32 ILE O O -13.753 -19.109 113.067 1.00 . I I . 32 ILE O 1 1
19 102153 9 1 33 GLY C C -16.057 -18.781 114.693 1.00 . I I . 33 GLY C 1 1
19 102154 9 1 33 GLY CA C -14.923 -19.299 115.579 1.00 . I I . 33 GLY CA 1 1
19 102155 9 1 33 GLY H H -13.112 -18.257 115.994 1.00 . I I . 33 GLY H 1 1
19 102156 9 1 33 GLY HA2 H -14.827 -20.366 115.436 1.00 . I I . 33 GLY HA2 1 1
19 102157 9 1 33 GLY HA3 H -15.172 -19.105 116.611 1.00 . I I . 33 GLY HA3 1 1
19 102158 9 1 33 GLY N N -13.634 -18.657 115.267 1.00 . I I . 33 GLY N 1 1
19 102159 9 1 33 GLY O O -15.906 -17.778 113.995 1.00 . I I . 33 GLY O 1 1
19 102160 9 1 34 LEU C C -18.902 -17.751 114.401 1.00 . I I . 34 LEU C 1 1
19 102161 9 1 34 LEU CA C -18.361 -19.092 113.923 1.00 . I I . 34 LEU CA 1 1
19 102162 9 1 34 LEU CB C -19.464 -20.185 114.020 1.00 . I I . 34 LEU CB 1 1
19 102163 9 1 34 LEU CD1 C -21.330 -19.645 115.739 1.00 . I I . 34 LEU CD1 1 1
19 102164 9 1 34 LEU CD2 C -20.190 -21.899 115.815 1.00 . I I . 34 LEU CD2 1 1
19 102165 9 1 34 LEU CG C -19.981 -20.389 115.508 1.00 . I I . 34 LEU CG 1 1
19 102166 9 1 34 LEU H H -17.256 -20.272 115.300 1.00 . I I . 34 LEU H 1 1
19 102167 9 1 34 LEU HA H -18.061 -18.991 112.883 1.00 . I I . 34 LEU HA 1 1
19 102168 9 1 34 LEU HB2 H -20.290 -19.901 113.381 1.00 . I I . 34 LEU HB2 1 1
19 102169 9 1 34 LEU HB3 H -19.048 -21.111 113.638 1.00 . I I . 34 LEU HB3 1 1
19 102170 9 1 34 LEU HD11 H -21.210 -18.594 115.535 1.00 . I I . 34 LEU HD11 1 1
19 102171 9 1 34 LEU HD12 H -21.644 -19.771 116.765 1.00 . I I . 34 LEU HD12 1 1
19 102172 9 1 34 LEU HD13 H -22.087 -20.052 115.082 1.00 . I I . 34 LEU HD13 1 1
19 102173 9 1 34 LEU HD21 H -20.906 -22.312 115.119 1.00 . I I . 34 LEU HD21 1 1
19 102174 9 1 34 LEU HD22 H -20.556 -22.021 116.825 1.00 . I I . 34 LEU HD22 1 1
19 102175 9 1 34 LEU HD23 H -19.250 -22.420 115.714 1.00 . I I . 34 LEU HD23 1 1
19 102176 9 1 34 LEU HG H -19.253 -19.995 116.210 1.00 . I I . 34 LEU HG 1 1
19 102177 9 1 34 LEU N N -17.197 -19.480 114.725 1.00 . I I . 34 LEU N 1 1
19 102178 9 1 34 LEU O O -18.671 -17.346 115.541 1.00 . I I . 34 LEU O 1 1
19 102179 9 1 35 MET C C -21.595 -15.662 113.139 1.00 . I I . 35 MET C 1 1
19 102180 9 1 35 MET CA C -20.223 -15.753 113.808 1.00 . I I . 35 MET CA 1 1
19 102181 9 1 35 MET CB C -19.286 -14.652 113.267 1.00 . I I . 35 MET CB 1 1
19 102182 9 1 35 MET CE C -19.153 -10.547 113.916 1.00 . I I . 35 MET CE 1 1
19 102183 9 1 35 MET CG C -19.765 -13.249 113.676 1.00 . I I . 35 MET CG 1 1
19 102184 9 1 35 MET H H -19.768 -17.457 112.625 1.00 . I I . 35 MET H 1 1
19 102185 9 1 35 MET HA H -20.351 -15.623 114.882 1.00 . I I . 35 MET HA 1 1
19 102186 9 1 35 MET HB2 H -18.295 -14.813 113.664 1.00 . I I . 35 MET HB2 1 1
19 102187 9 1 35 MET HB3 H -19.242 -14.711 112.187 1.00 . I I . 35 MET HB3 1 1
19 102188 9 1 35 MET HE1 H -18.454 -10.321 114.715 1.00 . I I . 35 MET HE1 1 1
19 102189 9 1 35 MET HE2 H -20.122 -10.715 114.358 1.00 . I I . 35 MET HE2 1 1
19 102190 9 1 35 MET HE3 H -19.201 -9.711 113.240 1.00 . I I . 35 MET HE3 1 1
19 102191 9 1 35 MET HG2 H -20.740 -13.051 113.258 1.00 . I I . 35 MET HG2 1 1
19 102192 9 1 35 MET HG3 H -19.813 -13.178 114.755 1.00 . I I . 35 MET HG3 1 1
19 102193 9 1 35 MET N N -19.628 -17.067 113.514 1.00 . I I . 35 MET N 1 1
19 102194 9 1 35 MET O O -21.850 -16.338 112.144 1.00 . I I . 35 MET O 1 1
19 102195 9 1 35 MET SD S -18.579 -12.028 113.036 1.00 . I I . 35 MET SD 1 1
19 102196 9 1 36 VAL C C -24.239 -13.206 113.494 1.00 . I I . 36 VAL C 1 1
19 102197 9 1 36 VAL CA C -23.827 -14.634 113.183 1.00 . I I . 36 VAL CA 1 1
19 102198 9 1 36 VAL CB C -24.816 -15.622 113.869 1.00 . I I . 36 VAL CB 1 1
19 102199 9 1 36 VAL CG1 C -26.224 -15.507 113.229 1.00 . I I . 36 VAL CG1 1 1
19 102200 9 1 36 VAL CG2 C -24.298 -17.080 113.736 1.00 . I I . 36 VAL CG2 1 1
19 102201 9 1 36 VAL H H -22.206 -14.319 114.496 1.00 . I I . 36 VAL H 1 1
19 102202 9 1 36 VAL HA H -23.844 -14.788 112.102 1.00 . I I . 36 VAL HA 1 1
19 102203 9 1 36 VAL HB H -24.895 -15.374 114.926 1.00 . I I . 36 VAL HB 1 1
19 102204 9 1 36 VAL HG11 H -26.608 -14.509 113.363 1.00 . I I . 36 VAL HG11 1 1
19 102205 9 1 36 VAL HG12 H -26.897 -16.207 113.704 1.00 . I I . 36 VAL HG12 1 1
19 102206 9 1 36 VAL HG13 H -26.163 -15.730 112.174 1.00 . I I . 36 VAL HG13 1 1
19 102207 9 1 36 VAL HG21 H -23.407 -17.210 114.334 1.00 . I I . 36 VAL HG21 1 1
19 102208 9 1 36 VAL HG22 H -24.075 -17.303 112.702 1.00 . I I . 36 VAL HG22 1 1
19 102209 9 1 36 VAL HG23 H -25.052 -17.769 114.092 1.00 . I I . 36 VAL HG23 1 1
19 102210 9 1 36 VAL N N -22.478 -14.825 113.701 1.00 . I I . 36 VAL N 1 1
19 102211 9 1 36 VAL O O -23.960 -12.698 114.582 1.00 . I I . 36 VAL O 1 1
19 102212 9 1 37 GLY C C -24.137 -10.307 112.981 1.00 . I I . 37 GLY C 1 1
19 102213 9 1 37 GLY CA C -25.344 -11.189 112.733 1.00 . I I . 37 GLY CA 1 1
19 102214 9 1 37 GLY H H -25.088 -13.024 111.695 1.00 . I I . 37 GLY H 1 1
19 102215 9 1 37 GLY HA2 H -25.862 -10.856 111.847 1.00 . I I . 37 GLY HA2 1 1
19 102216 9 1 37 GLY HA3 H -26.009 -11.127 113.585 1.00 . I I . 37 GLY HA3 1 1
19 102217 9 1 37 GLY N N -24.899 -12.568 112.545 1.00 . I I . 37 GLY N 1 1
19 102218 9 1 37 GLY O O -23.939 -9.802 114.085 1.00 . I I . 37 GLY O 1 1
19 102219 9 1 38 GLY C C -22.382 -7.867 111.863 1.00 . I I . 38 GLY C 1 1
19 102220 9 1 38 GLY CA C -22.090 -9.345 112.055 1.00 . I I . 38 GLY CA 1 1
19 102221 9 1 38 GLY H H -23.516 -10.594 111.095 1.00 . I I . 38 GLY H 1 1
19 102222 9 1 38 GLY HA2 H -21.637 -9.495 113.020 1.00 . I I . 38 GLY HA2 1 1
19 102223 9 1 38 GLY HA3 H -21.399 -9.659 111.296 1.00 . I I . 38 GLY HA3 1 1
19 102224 9 1 38 GLY N N -23.310 -10.148 111.948 1.00 . I I . 38 GLY N 1 1
19 102225 9 1 38 GLY O O -23.047 -7.484 110.901 1.00 . I I . 38 GLY O 1 1
19 102226 9 1 39 VAL C C -20.796 -4.880 113.283 1.00 . I I . 39 VAL C 1 1
19 102227 9 1 39 VAL CA C -22.060 -5.568 112.711 1.00 . I I . 39 VAL CA 1 1
19 102228 9 1 39 VAL CB C -23.348 -5.148 113.527 1.00 . I I . 39 VAL CB 1 1
19 102229 9 1 39 VAL CG1 C -23.910 -3.797 113.014 1.00 . I I . 39 VAL CG1 1 1
19 102230 9 1 39 VAL CG2 C -24.459 -6.229 113.412 1.00 . I I . 39 VAL CG2 1 1
19 102231 9 1 39 VAL H H -21.333 -7.400 113.516 1.00 . I I . 39 VAL H 1 1
19 102232 9 1 39 VAL HA H -22.170 -5.273 111.669 1.00 . I I . 39 VAL HA 1 1
19 102233 9 1 39 VAL HB H -23.087 -5.034 114.577 1.00 . I I . 39 VAL HB 1 1
19 102234 9 1 39 VAL HG11 H -23.150 -3.044 113.096 1.00 . I I . 39 VAL HG11 1 1
19 102235 9 1 39 VAL HG12 H -24.765 -3.505 113.610 1.00 . I I . 39 VAL HG12 1 1
19 102236 9 1 39 VAL HG13 H -24.213 -3.895 111.980 1.00 . I I . 39 VAL HG13 1 1
19 102237 9 1 39 VAL HG21 H -24.124 -7.151 113.867 1.00 . I I . 39 VAL HG21 1 1
19 102238 9 1 39 VAL HG22 H -24.691 -6.401 112.375 1.00 . I I . 39 VAL HG22 1 1
19 102239 9 1 39 VAL HG23 H -25.351 -5.890 113.924 1.00 . I I . 39 VAL HG23 1 1
19 102240 9 1 39 VAL N N -21.865 -7.028 112.779 1.00 . I I . 39 VAL N 1 1
19 102241 9 1 39 VAL O O -20.498 -5.021 114.469 1.00 . I I . 39 VAL O 1 1
19 102242 9 1 40 VAL C C -19.031 -2.032 113.265 1.00 . I I . 40 VAL C 1 1
19 102243 9 1 40 VAL CA C -18.780 -3.487 112.839 1.00 . I I . 40 VAL CA 1 1
19 102244 9 1 40 VAL CB C -17.764 -3.530 111.664 1.00 . I I . 40 VAL CB 1 1
19 102245 9 1 40 VAL CG1 C -16.372 -3.015 112.116 1.00 . I I . 40 VAL CG1 1 1
19 102246 9 1 40 VAL CG2 C -17.636 -4.981 111.133 1.00 . I I . 40 VAL CG2 1 1
19 102247 9 1 40 VAL H H -20.318 -4.112 111.480 1.00 . I I . 40 VAL H 1 1
19 102248 9 1 40 VAL HA H -18.344 -4.018 113.681 1.00 . I I . 40 VAL HA 1 1
19 102249 9 1 40 VAL HB H -18.122 -2.903 110.871 1.00 . I I . 40 VAL HB 1 1
19 102250 9 1 40 VAL HG11 H -16.008 -3.628 112.925 1.00 . I I . 40 VAL HG11 1 1
19 102251 9 1 40 VAL HG12 H -16.445 -1.989 112.448 1.00 . I I . 40 VAL HG12 1 1
19 102252 9 1 40 VAL HG13 H -15.679 -3.067 111.287 1.00 . I I . 40 VAL HG13 1 1
19 102253 9 1 40 VAL HG21 H -17.328 -5.637 111.934 1.00 . I I . 40 VAL HG21 1 1
19 102254 9 1 40 VAL HG22 H -16.900 -5.014 110.340 1.00 . I I . 40 VAL HG22 1 1
19 102255 9 1 40 VAL HG23 H -18.586 -5.315 110.739 1.00 . I I . 40 VAL HG23 1 1
19 102256 9 1 40 VAL N N -20.039 -4.166 112.424 1.00 . I I . 40 VAL N 1 1
19 102257 9 1 40 VAL O O -19.775 -1.354 112.583 1.00 . I I . 40 VAL O 1 1
19 102258 9 1 40 VAL OXT O -18.439 -1.609 114.246 1.00 . I I . 40 VAL OXT 1 1
20 102259 1 1 1 ASP C C -26.284 -43.517 110.432 1.00 . A A . 1 ASP C 1 1
20 102260 1 1 1 ASP CA C -27.686 -43.149 109.929 1.00 . A A . 1 ASP CA 1 1
20 102261 1 1 1 ASP CB C -27.653 -42.770 108.440 1.00 . A A . 1 ASP CB 1 1
20 102262 1 1 1 ASP CG C -26.835 -41.492 108.247 1.00 . A A . 1 ASP CG 1 1
20 102263 1 1 1 ASP H1 H -27.413 -41.568 111.257 1.00 . A A . 1 ASP H1 1 1
20 102264 1 1 1 ASP H2 H -28.958 -42.270 111.325 1.00 . A A . 1 ASP H2 1 1
20 102265 1 1 1 ASP H3 H -28.540 -41.254 110.029 1.00 . A A . 1 ASP H3 1 1
20 102266 1 1 1 ASP HA H -28.352 -43.988 110.079 1.00 . A A . 1 ASP HA 1 1
20 102267 1 1 1 ASP HB2 H -27.214 -43.573 107.868 1.00 . A A . 1 ASP HB2 1 1
20 102268 1 1 1 ASP HB3 H -28.661 -42.596 108.093 1.00 . A A . 1 ASP HB3 1 1
20 102269 1 1 1 ASP N N -28.187 -41.972 110.694 1.00 . A A . 1 ASP N 1 1
20 102270 1 1 1 ASP O O -25.635 -42.727 111.113 1.00 . A A . 1 ASP O 1 1
20 102271 1 1 1 ASP OD1 O -27.419 -40.424 108.317 1.00 . A A . 1 ASP OD1 1 1
20 102272 1 1 1 ASP OD2 O -25.640 -41.604 108.037 1.00 . A A . 1 ASP OD2 1 1
20 102273 1 1 2 ALA C C -23.379 -44.372 109.897 1.00 . A A . 2 ALA C 1 1
20 102274 1 1 2 ALA CA C -24.508 -45.213 110.515 1.00 . A A . 2 ALA CA 1 1
20 102275 1 1 2 ALA CB C -24.339 -46.690 110.091 1.00 . A A . 2 ALA CB 1 1
20 102276 1 1 2 ALA H H -26.400 -45.314 109.553 1.00 . A A . 2 ALA H 1 1
20 102277 1 1 2 ALA HA H -24.442 -45.152 111.598 1.00 . A A . 2 ALA HA 1 1
20 102278 1 1 2 ALA HB1 H -25.131 -47.276 110.545 1.00 . A A . 2 ALA HB1 1 1
20 102279 1 1 2 ALA HB2 H -23.383 -47.063 110.445 1.00 . A A . 2 ALA HB2 1 1
20 102280 1 1 2 ALA HB3 H -24.392 -46.781 109.022 1.00 . A A . 2 ALA HB3 1 1
20 102281 1 1 2 ALA N N -25.830 -44.729 110.093 1.00 . A A . 2 ALA N 1 1
20 102282 1 1 2 ALA O O -23.349 -44.156 108.685 1.00 . A A . 2 ALA O 1 1
20 102283 1 1 3 GLU C C -20.272 -42.964 111.450 1.00 . A A . 3 GLU C 1 1
20 102284 1 1 3 GLU CA C -21.289 -43.127 110.298 1.00 . A A . 3 GLU CA 1 1
20 102285 1 1 3 GLU CB C -21.762 -41.739 109.757 1.00 . A A . 3 GLU CB 1 1
20 102286 1 1 3 GLU CD C -23.295 -39.749 110.148 1.00 . A A . 3 GLU CD 1 1
20 102287 1 1 3 GLU CG C -22.645 -40.982 110.790 1.00 . A A . 3 GLU CG 1 1
20 102288 1 1 3 GLU H H -22.515 -44.152 111.697 1.00 . A A . 3 GLU H 1 1
20 102289 1 1 3 GLU HA H -20.795 -43.662 109.490 1.00 . A A . 3 GLU HA 1 1
20 102290 1 1 3 GLU HB2 H -20.896 -41.136 109.516 1.00 . A A . 3 GLU HB2 1 1
20 102291 1 1 3 GLU HB3 H -22.335 -41.897 108.848 1.00 . A A . 3 GLU HB3 1 1
20 102292 1 1 3 GLU HG2 H -23.420 -41.635 111.154 1.00 . A A . 3 GLU HG2 1 1
20 102293 1 1 3 GLU HG3 H -22.043 -40.656 111.619 1.00 . A A . 3 GLU HG3 1 1
20 102294 1 1 3 GLU N N -22.439 -43.926 110.747 1.00 . A A . 3 GLU N 1 1
20 102295 1 1 3 GLU O O -20.522 -42.264 112.426 1.00 . A A . 3 GLU O 1 1
20 102296 1 1 3 GLU OE1 O -22.642 -39.114 109.334 1.00 . A A . 3 GLU OE1 1 1
20 102297 1 1 3 GLU OE2 O -24.432 -39.459 110.483 1.00 . A A . 3 GLU OE2 1 1
20 102298 1 1 4 PHE C C -17.139 -42.389 112.073 1.00 . A A . 4 PHE C 1 1
20 102299 1 1 4 PHE CA C -18.061 -43.578 112.361 1.00 . A A . 4 PHE CA 1 1
20 102300 1 1 4 PHE CB C -17.245 -44.894 112.331 1.00 . A A . 4 PHE CB 1 1
20 102301 1 1 4 PHE CD1 C -19.128 -46.556 111.877 1.00 . A A . 4 PHE CD1 1 1
20 102302 1 1 4 PHE CD2 C -17.948 -46.731 113.999 1.00 . A A . 4 PHE CD2 1 1
20 102303 1 1 4 PHE CE1 C -19.933 -47.642 112.239 1.00 . A A . 4 PHE CE1 1 1
20 102304 1 1 4 PHE CE2 C -18.760 -47.819 114.352 1.00 . A A . 4 PHE CE2 1 1
20 102305 1 1 4 PHE CG C -18.127 -46.087 112.750 1.00 . A A . 4 PHE CG 1 1
20 102306 1 1 4 PHE CZ C -19.749 -48.273 113.472 1.00 . A A . 4 PHE CZ 1 1
20 102307 1 1 4 PHE H H -18.972 -44.195 110.544 1.00 . A A . 4 PHE H 1 1
20 102308 1 1 4 PHE HA H -18.494 -43.452 113.351 1.00 . A A . 4 PHE HA 1 1
20 102309 1 1 4 PHE HB2 H -16.891 -45.052 111.324 1.00 . A A . 4 PHE HB2 1 1
20 102310 1 1 4 PHE HB3 H -16.387 -44.813 112.993 1.00 . A A . 4 PHE HB3 1 1
20 102311 1 1 4 PHE HD1 H -19.280 -46.080 110.922 1.00 . A A . 4 PHE HD1 1 1
20 102312 1 1 4 PHE HD2 H -17.187 -46.386 114.686 1.00 . A A . 4 PHE HD2 1 1
20 102313 1 1 4 PHE HE1 H -20.697 -47.995 111.559 1.00 . A A . 4 PHE HE1 1 1
20 102314 1 1 4 PHE HE2 H -18.622 -48.311 115.307 1.00 . A A . 4 PHE HE2 1 1
20 102315 1 1 4 PHE HZ H -20.373 -49.114 113.745 1.00 . A A . 4 PHE HZ 1 1
20 102316 1 1 4 PHE N N -19.117 -43.638 111.337 1.00 . A A . 4 PHE N 1 1
20 102317 1 1 4 PHE O O -17.049 -41.921 110.936 1.00 . A A . 4 PHE O 1 1
20 102318 1 1 5 ARG C C -14.268 -41.048 113.877 1.00 . A A . 5 ARG C 1 1
20 102319 1 1 5 ARG CA C -15.514 -40.775 113.023 1.00 . A A . 5 ARG CA 1 1
20 102320 1 1 5 ARG CB C -16.198 -39.482 113.529 1.00 . A A . 5 ARG CB 1 1
20 102321 1 1 5 ARG CD C -18.015 -37.764 113.069 1.00 . A A . 5 ARG CD 1 1
20 102322 1 1 5 ARG CG C -17.406 -39.115 112.633 1.00 . A A . 5 ARG CG 1 1
20 102323 1 1 5 ARG CZ C -20.274 -37.969 112.107 1.00 . A A . 5 ARG CZ 1 1
20 102324 1 1 5 ARG H H -16.574 -42.342 113.995 1.00 . A A . 5 ARG H 1 1
20 102325 1 1 5 ARG HA H -15.200 -40.627 111.992 1.00 . A A . 5 ARG HA 1 1
20 102326 1 1 5 ARG HB2 H -16.540 -39.633 114.544 1.00 . A A . 5 ARG HB2 1 1
20 102327 1 1 5 ARG HB3 H -15.481 -38.668 113.512 1.00 . A A . 5 ARG HB3 1 1
20 102328 1 1 5 ARG HD2 H -18.413 -37.849 114.072 1.00 . A A . 5 ARG HD2 1 1
20 102329 1 1 5 ARG HD3 H -17.244 -37.003 113.063 1.00 . A A . 5 ARG HD3 1 1
20 102330 1 1 5 ARG HE H -18.909 -36.626 111.517 1.00 . A A . 5 ARG HE 1 1
20 102331 1 1 5 ARG HG2 H -17.082 -39.035 111.607 1.00 . A A . 5 ARG HG2 1 1
20 102332 1 1 5 ARG HG3 H -18.161 -39.889 112.708 1.00 . A A . 5 ARG HG3 1 1
20 102333 1 1 5 ARG HH11 H -19.853 -39.272 113.571 1.00 . A A . 5 ARG HH11 1 1
20 102334 1 1 5 ARG HH12 H -21.441 -39.395 112.894 1.00 . A A . 5 ARG HH12 1 1
20 102335 1 1 5 ARG HH21 H -20.972 -36.809 110.633 1.00 . A A . 5 ARG HH21 1 1
20 102336 1 1 5 ARG HH22 H -22.071 -38.011 111.223 1.00 . A A . 5 ARG HH22 1 1
20 102337 1 1 5 ARG N N -16.451 -41.913 113.123 1.00 . A A . 5 ARG N 1 1
20 102338 1 1 5 ARG NE N -19.080 -37.365 112.139 1.00 . A A . 5 ARG NE 1 1
20 102339 1 1 5 ARG NH1 N -20.542 -38.959 112.920 1.00 . A A . 5 ARG NH1 1 1
20 102340 1 1 5 ARG NH2 N -21.176 -37.565 111.255 1.00 . A A . 5 ARG NH2 1 1
20 102341 1 1 5 ARG O O -14.362 -41.654 114.945 1.00 . A A . 5 ARG O 1 1
20 102342 1 1 6 HIS C C -10.887 -39.573 113.818 1.00 . A A . 6 HIS C 1 1
20 102343 1 1 6 HIS CA C -11.828 -40.748 114.135 1.00 . A A . 6 HIS CA 1 1
20 102344 1 1 6 HIS CB C -11.176 -42.081 113.709 1.00 . A A . 6 HIS CB 1 1
20 102345 1 1 6 HIS CD2 C -9.625 -43.019 115.623 1.00 . A A . 6 HIS CD2 1 1
20 102346 1 1 6 HIS CE1 C -7.740 -42.201 114.936 1.00 . A A . 6 HIS CE1 1 1
20 102347 1 1 6 HIS CG C -9.891 -42.322 114.471 1.00 . A A . 6 HIS CG 1 1
20 102348 1 1 6 HIS H H -13.096 -40.089 112.557 1.00 . A A . 6 HIS H 1 1
20 102349 1 1 6 HIS HA H -12.015 -40.771 115.209 1.00 . A A . 6 HIS HA 1 1
20 102350 1 1 6 HIS HB2 H -11.861 -42.890 113.909 1.00 . A A . 6 HIS HB2 1 1
20 102351 1 1 6 HIS HB3 H -10.962 -42.053 112.649 1.00 . A A . 6 HIS HB3 1 1
20 102352 1 1 6 HIS HD2 H -10.359 -43.547 116.214 1.00 . A A . 6 HIS HD2 1 1
20 102353 1 1 6 HIS HE1 H -6.692 -41.948 114.863 1.00 . A A . 6 HIS HE1 1 1
20 102354 1 1 6 HIS HE2 H -7.796 -43.343 116.675 1.00 . A A . 6 HIS HE2 1 1
20 102355 1 1 6 HIS N N -13.101 -40.574 113.408 1.00 . A A . 6 HIS N 1 1
20 102356 1 1 6 HIS ND1 N -8.674 -41.809 114.050 1.00 . A A . 6 HIS ND1 1 1
20 102357 1 1 6 HIS NE2 N -8.266 -42.940 115.915 1.00 . A A . 6 HIS NE2 1 1
20 102358 1 1 6 HIS O O -10.493 -39.395 112.671 1.00 . A A . 6 HIS O 1 1
20 102359 1 1 7 ASP C C -8.218 -38.039 114.334 1.00 . A A . 7 ASP C 1 1
20 102360 1 1 7 ASP CA C -9.651 -37.622 114.704 1.00 . A A . 7 ASP CA 1 1
20 102361 1 1 7 ASP CB C -9.614 -36.842 116.041 1.00 . A A . 7 ASP CB 1 1
20 102362 1 1 7 ASP CG C -11.010 -36.367 116.430 1.00 . A A . 7 ASP CG 1 1
20 102363 1 1 7 ASP H H -10.897 -38.999 115.735 1.00 . A A . 7 ASP H 1 1
20 102364 1 1 7 ASP HA H -10.040 -36.971 113.933 1.00 . A A . 7 ASP HA 1 1
20 102365 1 1 7 ASP HB2 H -9.232 -37.484 116.822 1.00 . A A . 7 ASP HB2 1 1
20 102366 1 1 7 ASP HB3 H -8.965 -35.979 115.942 1.00 . A A . 7 ASP HB3 1 1
20 102367 1 1 7 ASP N N -10.541 -38.788 114.849 1.00 . A A . 7 ASP N 1 1
20 102368 1 1 7 ASP O O -7.713 -39.052 114.814 1.00 . A A . 7 ASP O 1 1
20 102369 1 1 7 ASP OD1 O -11.698 -37.104 117.116 1.00 . A A . 7 ASP OD1 1 1
20 102370 1 1 7 ASP OD2 O -11.367 -35.274 116.036 1.00 . A A . 7 ASP OD2 1 1
20 102371 1 1 8 SER C C -5.563 -36.196 112.491 1.00 . A A . 8 SER C 1 1
20 102372 1 1 8 SER CA C -6.163 -37.468 113.101 1.00 . A A . 8 SER CA 1 1
20 102373 1 1 8 SER CB C -6.087 -38.630 112.089 1.00 . A A . 8 SER CB 1 1
20 102374 1 1 8 SER H H -8.007 -36.414 113.176 1.00 . A A . 8 SER H 1 1
20 102375 1 1 8 SER HA H -5.579 -37.730 113.974 1.00 . A A . 8 SER HA 1 1
20 102376 1 1 8 SER HB2 H -6.846 -39.361 112.312 1.00 . A A . 8 SER HB2 1 1
20 102377 1 1 8 SER HB3 H -6.238 -38.257 111.093 1.00 . A A . 8 SER HB3 1 1
20 102378 1 1 8 SER HG H -4.911 -40.172 111.919 1.00 . A A . 8 SER HG 1 1
20 102379 1 1 8 SER N N -7.555 -37.219 113.506 1.00 . A A . 8 SER N 1 1
20 102380 1 1 8 SER O O -6.219 -35.156 112.422 1.00 . A A . 8 SER O 1 1
20 102381 1 1 8 SER OG O -4.810 -39.251 112.172 1.00 . A A . 8 SER OG 1 1
20 102382 1 1 9 GLY C C -2.918 -34.286 112.406 1.00 . A A . 9 GLY C 1 1
20 102383 1 1 9 GLY CA C -3.615 -35.186 111.383 1.00 . A A . 9 GLY CA 1 1
20 102384 1 1 9 GLY H H -3.865 -37.173 112.090 1.00 . A A . 9 GLY H 1 1
20 102385 1 1 9 GLY HA2 H -2.887 -35.591 110.714 1.00 . A A . 9 GLY HA2 1 1
20 102386 1 1 9 GLY HA3 H -4.310 -34.586 110.805 1.00 . A A . 9 GLY HA3 1 1
20 102387 1 1 9 GLY N N -4.319 -36.307 112.022 1.00 . A A . 9 GLY N 1 1
20 102388 1 1 9 GLY O O -3.340 -33.157 112.627 1.00 . A A . 9 GLY O 1 1
20 102389 1 1 10 TYR C C -0.276 -32.887 113.362 1.00 . A A . 10 TYR C 1 1
20 102390 1 1 10 TYR CA C -1.098 -34.000 114.036 1.00 . A A . 10 TYR CA 1 1
20 102391 1 1 10 TYR CB C -0.156 -34.941 114.834 1.00 . A A . 10 TYR CB 1 1
20 102392 1 1 10 TYR CD1 C 0.443 -36.804 113.183 1.00 . A A . 10 TYR CD1 1 1
20 102393 1 1 10 TYR CD2 C 2.144 -35.150 113.719 1.00 . A A . 10 TYR CD2 1 1
20 102394 1 1 10 TYR CE1 C 1.346 -37.446 112.323 1.00 . A A . 10 TYR CE1 1 1
20 102395 1 1 10 TYR CE2 C 3.041 -35.798 112.857 1.00 . A A . 10 TYR CE2 1 1
20 102396 1 1 10 TYR CG C 0.835 -35.647 113.890 1.00 . A A . 10 TYR CG 1 1
20 102397 1 1 10 TYR CZ C 2.641 -36.943 112.161 1.00 . A A . 10 TYR CZ 1 1
20 102398 1 1 10 TYR H H -1.544 -35.692 112.817 1.00 . A A . 10 TYR H 1 1
20 102399 1 1 10 TYR HA H -1.801 -33.548 114.731 1.00 . A A . 10 TYR HA 1 1
20 102400 1 1 10 TYR HB2 H 0.382 -34.364 115.580 1.00 . A A . 10 TYR HB2 1 1
20 102401 1 1 10 TYR HB3 H -0.753 -35.687 115.347 1.00 . A A . 10 TYR HB3 1 1
20 102402 1 1 10 TYR HD1 H -0.555 -37.201 113.307 1.00 . A A . 10 TYR HD1 1 1
20 102403 1 1 10 TYR HD2 H 2.460 -34.269 114.256 1.00 . A A . 10 TYR HD2 1 1
20 102404 1 1 10 TYR HE1 H 1.043 -38.332 111.783 1.00 . A A . 10 TYR HE1 1 1
20 102405 1 1 10 TYR HE2 H 4.043 -35.413 112.729 1.00 . A A . 10 TYR HE2 1 1
20 102406 1 1 10 TYR HH H 4.298 -37.014 111.214 1.00 . A A . 10 TYR HH 1 1
20 102407 1 1 10 TYR N N -1.843 -34.786 113.032 1.00 . A A . 10 TYR N 1 1
20 102408 1 1 10 TYR O O 0.575 -33.171 112.521 1.00 . A A . 10 TYR O 1 1
20 102409 1 1 10 TYR OH O 3.527 -37.578 111.314 1.00 . A A . 10 TYR OH 1 1
20 102410 1 1 11 GLU C C 1.566 -30.325 113.913 1.00 . A A . 11 GLU C 1 1
20 102411 1 1 11 GLU CA C 0.234 -30.480 113.182 1.00 . A A . 11 GLU CA 1 1
20 102412 1 1 11 GLU CB C -0.587 -29.168 113.308 1.00 . A A . 11 GLU CB 1 1
20 102413 1 1 11 GLU CD C -1.847 -27.625 114.890 1.00 . A A . 11 GLU CD 1 1
20 102414 1 1 11 GLU CG C -0.888 -28.818 114.794 1.00 . A A . 11 GLU CG 1 1
20 102415 1 1 11 GLU H H -1.198 -31.446 114.434 1.00 . A A . 11 GLU H 1 1
20 102416 1 1 11 GLU HA H 0.438 -30.660 112.127 1.00 . A A . 11 GLU HA 1 1
20 102417 1 1 11 GLU HB2 H -0.035 -28.351 112.855 1.00 . A A . 11 GLU HB2 1 1
20 102418 1 1 11 GLU HB3 H -1.516 -29.292 112.778 1.00 . A A . 11 GLU HB3 1 1
20 102419 1 1 11 GLU HG2 H -1.340 -29.669 115.282 1.00 . A A . 11 GLU HG2 1 1
20 102420 1 1 11 GLU HG3 H 0.032 -28.566 115.306 1.00 . A A . 11 GLU HG3 1 1
20 102421 1 1 11 GLU N N -0.517 -31.619 113.748 1.00 . A A . 11 GLU N 1 1
20 102422 1 1 11 GLU O O 1.669 -30.662 115.094 1.00 . A A . 11 GLU O 1 1
20 102423 1 1 11 GLU OE1 O -1.834 -26.798 113.989 1.00 . A A . 11 GLU OE1 1 1
20 102424 1 1 11 GLU OE2 O -2.577 -27.557 115.863 1.00 . A A . 11 GLU OE2 1 1
20 102425 1 1 12 VAL C C 4.501 -28.243 113.217 1.00 . A A . 12 VAL C 1 1
20 102426 1 1 12 VAL CA C 3.903 -29.543 113.807 1.00 . A A . 12 VAL CA 1 1
20 102427 1 1 12 VAL CB C 4.864 -30.745 113.536 1.00 . A A . 12 VAL CB 1 1
20 102428 1 1 12 VAL CG1 C 6.153 -30.609 114.389 1.00 . A A . 12 VAL CG1 1 1
20 102429 1 1 12 VAL CG2 C 4.154 -32.081 113.870 1.00 . A A . 12 VAL CG2 1 1
20 102430 1 1 12 VAL H H 2.424 -29.515 112.287 1.00 . A A . 12 VAL H 1 1
20 102431 1 1 12 VAL HA H 3.796 -29.415 114.890 1.00 . A A . 12 VAL HA 1 1
20 102432 1 1 12 VAL HB H 5.141 -30.748 112.489 1.00 . A A . 12 VAL HB 1 1
20 102433 1 1 12 VAL HG11 H 5.897 -30.621 115.440 1.00 . A A . 12 VAL HG11 1 1
20 102434 1 1 12 VAL HG12 H 6.652 -29.680 114.156 1.00 . A A . 12 VAL HG12 1 1
20 102435 1 1 12 VAL HG13 H 6.821 -31.434 114.175 1.00 . A A . 12 VAL HG13 1 1
20 102436 1 1 12 VAL HG21 H 3.331 -32.235 113.188 1.00 . A A . 12 VAL HG21 1 1
20 102437 1 1 12 VAL HG22 H 3.783 -32.059 114.886 1.00 . A A . 12 VAL HG22 1 1
20 102438 1 1 12 VAL HG23 H 4.852 -32.904 113.766 1.00 . A A . 12 VAL HG23 1 1
20 102439 1 1 12 VAL N N 2.579 -29.783 113.215 1.00 . A A . 12 VAL N 1 1
20 102440 1 1 12 VAL O O 4.774 -28.145 112.027 1.00 . A A . 12 VAL O 1 1
20 102441 1 1 13 HIS C C 6.839 -26.013 114.060 1.00 . A A . 13 HIS C 1 1
20 102442 1 1 13 HIS CA C 5.329 -25.962 113.780 1.00 . A A . 13 HIS CA 1 1
20 102443 1 1 13 HIS CB C 4.683 -24.833 114.618 1.00 . A A . 13 HIS CB 1 1
20 102444 1 1 13 HIS CD2 C 2.450 -24.063 113.436 1.00 . A A . 13 HIS CD2 1 1
20 102445 1 1 13 HIS CE1 C 1.057 -25.229 114.617 1.00 . A A . 13 HIS CE1 1 1
20 102446 1 1 13 HIS CG C 3.196 -24.770 114.352 1.00 . A A . 13 HIS CG 1 1
20 102447 1 1 13 HIS H H 4.500 -27.433 115.070 1.00 . A A . 13 HIS H 1 1
20 102448 1 1 13 HIS HA H 5.180 -25.748 112.731 1.00 . A A . 13 HIS HA 1 1
20 102449 1 1 13 HIS HB2 H 4.845 -25.024 115.671 1.00 . A A . 13 HIS HB2 1 1
20 102450 1 1 13 HIS HB3 H 5.133 -23.883 114.355 1.00 . A A . 13 HIS HB3 1 1
20 102451 1 1 13 HIS HD2 H 2.849 -23.382 112.698 1.00 . A A . 13 HIS HD2 1 1
20 102452 1 1 13 HIS HE1 H 0.149 -25.663 115.006 1.00 . A A . 13 HIS HE1 1 1
20 102453 1 1 13 HIS HE2 H 0.343 -24.001 113.096 1.00 . A A . 13 HIS HE2 1 1
20 102454 1 1 13 HIS N N 4.726 -27.260 114.126 1.00 . A A . 13 HIS N 1 1
20 102455 1 1 13 HIS ND1 N 2.286 -25.505 115.092 1.00 . A A . 13 HIS ND1 1 1
20 102456 1 1 13 HIS NE2 N 1.100 -24.356 113.607 1.00 . A A . 13 HIS NE2 1 1
20 102457 1 1 13 HIS O O 7.317 -26.900 114.769 1.00 . A A . 13 HIS O 1 1
20 102458 1 1 14 HIS C C 9.553 -23.560 113.306 1.00 . A A . 14 HIS C 1 1
20 102459 1 1 14 HIS CA C 9.039 -24.957 113.716 1.00 . A A . 14 HIS CA 1 1
20 102460 1 1 14 HIS CB C 9.735 -26.046 112.866 1.00 . A A . 14 HIS CB 1 1
20 102461 1 1 14 HIS CD2 C 12.251 -25.261 112.748 1.00 . A A . 14 HIS CD2 1 1
20 102462 1 1 14 HIS CE1 C 13.122 -26.827 113.964 1.00 . A A . 14 HIS CE1 1 1
20 102463 1 1 14 HIS CG C 11.220 -26.078 113.144 1.00 . A A . 14 HIS CG 1 1
20 102464 1 1 14 HIS H H 7.139 -24.356 112.974 1.00 . A A . 14 HIS H 1 1
20 102465 1 1 14 HIS HA H 9.267 -25.123 114.768 1.00 . A A . 14 HIS HA 1 1
20 102466 1 1 14 HIS HB2 H 9.313 -27.011 113.107 1.00 . A A . 14 HIS HB2 1 1
20 102467 1 1 14 HIS HB3 H 9.573 -25.845 111.814 1.00 . A A . 14 HIS HB3 1 1
20 102468 1 1 14 HIS HD2 H 12.141 -24.382 112.134 1.00 . A A . 14 HIS HD2 1 1
20 102469 1 1 14 HIS HE1 H 13.833 -27.443 114.495 1.00 . A A . 14 HIS HE1 1 1
20 102470 1 1 14 HIS HE2 H 14.347 -25.357 113.140 1.00 . A A . 14 HIS HE2 1 1
20 102471 1 1 14 HIS N N 7.579 -25.040 113.515 1.00 . A A . 14 HIS N 1 1
20 102472 1 1 14 HIS ND1 N 11.801 -27.067 113.920 1.00 . A A . 14 HIS ND1 1 1
20 102473 1 1 14 HIS NE2 N 13.451 -25.738 113.266 1.00 . A A . 14 HIS NE2 1 1
20 102474 1 1 14 HIS O O 9.748 -23.301 112.118 1.00 . A A . 14 HIS O 1 1
20 102475 1 1 15 GLN C C 11.767 -21.346 114.101 1.00 . A A . 15 GLN C 1 1
20 102476 1 1 15 GLN CA C 10.253 -21.329 114.015 1.00 . A A . 15 GLN CA 1 1
20 102477 1 1 15 GLN CB C 9.649 -20.350 115.050 1.00 . A A . 15 GLN CB 1 1
20 102478 1 1 15 GLN CD C 11.404 -18.587 115.759 1.00 . A A . 15 GLN CD 1 1
20 102479 1 1 15 GLN CG C 10.181 -18.877 114.871 1.00 . A A . 15 GLN CG 1 1
20 102480 1 1 15 GLN H H 9.585 -22.942 115.211 1.00 . A A . 15 GLN H 1 1
20 102481 1 1 15 GLN HA H 9.958 -21.003 113.027 1.00 . A A . 15 GLN HA 1 1
20 102482 1 1 15 GLN HB2 H 8.569 -20.358 114.919 1.00 . A A . 15 GLN HB2 1 1
20 102483 1 1 15 GLN HB3 H 9.873 -20.712 116.041 1.00 . A A . 15 GLN HB3 1 1
20 102484 1 1 15 GLN HE21 H 12.723 -19.280 114.449 1.00 . A A . 15 GLN HE21 1 1
20 102485 1 1 15 GLN HE22 H 13.382 -18.691 115.897 1.00 . A A . 15 GLN HE22 1 1
20 102486 1 1 15 GLN HG2 H 10.452 -18.696 113.839 1.00 . A A . 15 GLN HG2 1 1
20 102487 1 1 15 GLN HG3 H 9.395 -18.180 115.143 1.00 . A A . 15 GLN HG3 1 1
20 102488 1 1 15 GLN N N 9.761 -22.678 114.284 1.00 . A A . 15 GLN N 1 1
20 102489 1 1 15 GLN NE2 N 12.602 -18.878 115.332 1.00 . A A . 15 GLN NE2 1 1
20 102490 1 1 15 GLN O O 12.319 -21.528 115.185 1.00 . A A . 15 GLN O 1 1
20 102491 1 1 15 GLN OE1 O 11.254 -18.066 116.866 1.00 . A A . 15 GLN OE1 1 1
20 102492 1 1 16 LYS C C 14.430 -19.698 112.998 1.00 . A A . 16 LYS C 1 1
20 102493 1 1 16 LYS CA C 13.935 -21.152 112.894 1.00 . A A . 16 LYS CA 1 1
20 102494 1 1 16 LYS CB C 14.383 -21.845 111.565 1.00 . A A . 16 LYS CB 1 1
20 102495 1 1 16 LYS CD C 16.206 -23.155 110.325 1.00 . A A . 16 LYS CD 1 1
20 102496 1 1 16 LYS CE C 15.261 -24.335 109.937 1.00 . A A . 16 LYS CE 1 1
20 102497 1 1 16 LYS CG C 15.792 -22.483 111.670 1.00 . A A . 16 LYS CG 1 1
20 102498 1 1 16 LYS H H 11.953 -21.019 112.114 1.00 . A A . 16 LYS H 1 1
20 102499 1 1 16 LYS HA H 14.334 -21.707 113.738 1.00 . A A . 16 LYS HA 1 1
20 102500 1 1 16 LYS HB2 H 13.675 -22.622 111.348 1.00 . A A . 16 LYS HB2 1 1
20 102501 1 1 16 LYS HB3 H 14.380 -21.127 110.754 1.00 . A A . 16 LYS HB3 1 1
20 102502 1 1 16 LYS HD2 H 16.186 -22.411 109.542 1.00 . A A . 16 LYS HD2 1 1
20 102503 1 1 16 LYS HD3 H 17.221 -23.526 110.420 1.00 . A A . 16 LYS HD3 1 1
20 102504 1 1 16 LYS HE2 H 14.350 -23.955 109.493 1.00 . A A . 16 LYS HE2 1 1
20 102505 1 1 16 LYS HE3 H 15.752 -24.979 109.215 1.00 . A A . 16 LYS HE3 1 1
20 102506 1 1 16 LYS HG2 H 16.502 -21.709 111.911 1.00 . A A . 16 LYS HG2 1 1
20 102507 1 1 16 LYS HG3 H 15.804 -23.219 112.459 1.00 . A A . 16 LYS HG3 1 1
20 102508 1 1 16 LYS HZ1 H 14.254 -24.597 111.740 1.00 . A A . 16 LYS HZ1 1 1
20 102509 1 1 16 LYS HZ2 H 15.783 -25.335 111.685 1.00 . A A . 16 LYS HZ2 1 1
20 102510 1 1 16 LYS HZ3 H 14.471 -26.029 110.858 1.00 . A A . 16 LYS HZ3 1 1
20 102511 1 1 16 LYS N N 12.453 -21.160 112.951 1.00 . A A . 16 LYS N 1 1
20 102512 1 1 16 LYS NZ N 14.916 -25.135 111.146 1.00 . A A . 16 LYS NZ 1 1
20 102513 1 1 16 LYS O O 13.623 -18.768 112.976 1.00 . A A . 16 LYS O 1 1
20 102514 1 1 17 LEU C C 15.916 -17.274 112.109 1.00 . A A . 17 LEU C 1 1
20 102515 1 1 17 LEU CA C 16.340 -18.165 113.287 1.00 . A A . 17 LEU CA 1 1
20 102516 1 1 17 LEU CB C 17.893 -18.288 113.368 1.00 . A A . 17 LEU CB 1 1
20 102517 1 1 17 LEU CD1 C 17.798 -20.158 115.132 1.00 . A A . 17 LEU CD1 1 1
20 102518 1 1 17 LEU CD2 C 19.928 -18.825 114.792 1.00 . A A . 17 LEU CD2 1 1
20 102519 1 1 17 LEU CG C 18.377 -18.762 114.777 1.00 . A A . 17 LEU CG 1 1
20 102520 1 1 17 LEU H H 16.336 -20.289 113.174 1.00 . A A . 17 LEU H 1 1
20 102521 1 1 17 LEU HA H 15.965 -17.716 114.195 1.00 . A A . 17 LEU HA 1 1
20 102522 1 1 17 LEU HB2 H 18.216 -19.008 112.634 1.00 . A A . 17 LEU HB2 1 1
20 102523 1 1 17 LEU HB3 H 18.351 -17.330 113.146 1.00 . A A . 17 LEU HB3 1 1
20 102524 1 1 17 LEU HD11 H 16.742 -20.071 115.323 1.00 . A A . 17 LEU HD11 1 1
20 102525 1 1 17 LEU HD12 H 18.279 -20.544 116.023 1.00 . A A . 17 LEU HD12 1 1
20 102526 1 1 17 LEU HD13 H 17.963 -20.845 114.312 1.00 . A A . 17 LEU HD13 1 1
20 102527 1 1 17 LEU HD21 H 20.270 -19.136 115.769 1.00 . A A . 17 LEU HD21 1 1
20 102528 1 1 17 LEU HD22 H 20.333 -17.849 114.566 1.00 . A A . 17 LEU HD22 1 1
20 102529 1 1 17 LEU HD23 H 20.268 -19.536 114.050 1.00 . A A . 17 LEU HD23 1 1
20 102530 1 1 17 LEU HG H 18.048 -18.050 115.520 1.00 . A A . 17 LEU HG 1 1
20 102531 1 1 17 LEU N N 15.748 -19.509 113.142 1.00 . A A . 17 LEU N 1 1
20 102532 1 1 17 LEU O O 15.505 -17.785 111.085 1.00 . A A . 17 LEU O 1 1
20 102533 1 1 18 VAL C C 16.508 -13.759 111.262 1.00 . A A . 18 VAL C 1 1
20 102534 1 1 18 VAL CA C 15.545 -14.954 111.263 1.00 . A A . 18 VAL CA 1 1
20 102535 1 1 18 VAL CB C 14.085 -14.492 111.593 1.00 . A A . 18 VAL CB 1 1
20 102536 1 1 18 VAL CG1 C 13.621 -13.344 110.656 1.00 . A A . 18 VAL CG1 1 1
20 102537 1 1 18 VAL CG2 C 13.112 -15.696 111.451 1.00 . A A . 18 VAL CG2 1 1
20 102538 1 1 18 VAL H H 16.271 -15.612 113.170 1.00 . A A . 18 VAL H 1 1
20 102539 1 1 18 VAL HA H 15.566 -15.399 110.278 1.00 . A A . 18 VAL HA 1 1
20 102540 1 1 18 VAL HB H 14.053 -14.138 112.619 1.00 . A A . 18 VAL HB 1 1
20 102541 1 1 18 VAL HG11 H 13.777 -13.635 109.637 1.00 . A A . 18 VAL HG11 1 1
20 102542 1 1 18 VAL HG12 H 14.181 -12.442 110.864 1.00 . A A . 18 VAL HG12 1 1
20 102543 1 1 18 VAL HG13 H 12.570 -13.143 110.814 1.00 . A A . 18 VAL HG13 1 1
20 102544 1 1 18 VAL HG21 H 13.209 -16.131 110.464 1.00 . A A . 18 VAL HG21 1 1
20 102545 1 1 18 VAL HG22 H 12.092 -15.366 111.594 1.00 . A A . 18 VAL HG22 1 1
20 102546 1 1 18 VAL HG23 H 13.342 -16.440 112.194 1.00 . A A . 18 VAL HG23 1 1
20 102547 1 1 18 VAL N N 15.970 -15.944 112.297 1.00 . A A . 18 VAL N 1 1
20 102548 1 1 18 VAL O O 17.093 -13.459 112.311 1.00 . A A . 18 VAL O 1 1
20 102549 1 1 19 PHE C C 17.691 -10.930 111.159 1.00 . A A . 19 PHE C 1 1
20 102550 1 1 19 PHE CA C 17.621 -11.973 110.025 1.00 . A A . 19 PHE CA 1 1
20 102551 1 1 19 PHE CB C 17.176 -11.208 108.806 1.00 . A A . 19 PHE CB 1 1
20 102552 1 1 19 PHE CD1 C 15.503 -9.412 109.600 1.00 . A A . 19 PHE CD1 1 1
20 102553 1 1 19 PHE CD2 C 14.624 -11.306 108.396 1.00 . A A . 19 PHE CD2 1 1
20 102554 1 1 19 PHE CE1 C 14.208 -8.883 109.718 1.00 . A A . 19 PHE CE1 1 1
20 102555 1 1 19 PHE CE2 C 13.325 -10.779 108.511 1.00 . A A . 19 PHE CE2 1 1
20 102556 1 1 19 PHE CG C 15.726 -10.631 108.944 1.00 . A A . 19 PHE CG 1 1
20 102557 1 1 19 PHE CZ C 13.119 -9.569 109.175 1.00 . A A . 19 PHE CZ 1 1
20 102558 1 1 19 PHE H H 16.240 -13.408 109.272 1.00 . A A . 19 PHE H 1 1
20 102559 1 1 19 PHE HA H 18.621 -12.358 109.846 1.00 . A A . 19 PHE HA 1 1
20 102560 1 1 19 PHE HB2 H 17.845 -10.413 108.631 1.00 . A A . 19 PHE HB2 1 1
20 102561 1 1 19 PHE HB3 H 17.219 -11.868 107.998 1.00 . A A . 19 PHE HB3 1 1
20 102562 1 1 19 PHE HD1 H 16.325 -8.878 110.011 1.00 . A A . 19 PHE HD1 1 1
20 102563 1 1 19 PHE HD2 H 14.778 -12.218 107.883 1.00 . A A . 19 PHE HD2 1 1
20 102564 1 1 19 PHE HE1 H 14.052 -7.940 110.227 1.00 . A A . 19 PHE HE1 1 1
20 102565 1 1 19 PHE HE2 H 12.482 -11.314 108.090 1.00 . A A . 19 PHE HE2 1 1
20 102566 1 1 19 PHE HZ H 12.119 -9.165 109.269 1.00 . A A . 19 PHE HZ 1 1
20 102567 1 1 19 PHE N N 16.699 -13.107 110.122 1.00 . A A . 19 PHE N 1 1
20 102568 1 1 19 PHE O O 16.746 -10.706 111.915 1.00 . A A . 19 PHE O 1 1
20 102569 1 1 20 PHE C C 19.331 -7.758 111.066 1.00 . A A . 20 PHE C 1 1
20 102570 1 1 20 PHE CA C 19.131 -9.023 111.957 1.00 . A A . 20 PHE CA 1 1
20 102571 1 1 20 PHE CB C 20.382 -9.295 112.838 1.00 . A A . 20 PHE CB 1 1
20 102572 1 1 20 PHE CD1 C 21.810 -10.716 111.271 1.00 . A A . 20 PHE CD1 1 1
20 102573 1 1 20 PHE CD2 C 22.639 -8.510 111.880 1.00 . A A . 20 PHE CD2 1 1
20 102574 1 1 20 PHE CE1 C 22.954 -10.920 110.486 1.00 . A A . 20 PHE CE1 1 1
20 102575 1 1 20 PHE CE2 C 23.780 -8.723 111.092 1.00 . A A . 20 PHE CE2 1 1
20 102576 1 1 20 PHE CG C 21.640 -9.508 111.975 1.00 . A A . 20 PHE CG 1 1
20 102577 1 1 20 PHE CZ C 23.936 -9.926 110.396 1.00 . A A . 20 PHE CZ 1 1
20 102578 1 1 20 PHE H H 19.473 -10.393 110.390 1.00 . A A . 20 PHE H 1 1
20 102579 1 1 20 PHE HA H 18.283 -8.828 112.616 1.00 . A A . 20 PHE HA 1 1
20 102580 1 1 20 PHE HB2 H 20.529 -8.461 113.519 1.00 . A A . 20 PHE HB2 1 1
20 102581 1 1 20 PHE HB3 H 20.204 -10.186 113.427 1.00 . A A . 20 PHE HB3 1 1
20 102582 1 1 20 PHE HD1 H 21.058 -11.490 111.338 1.00 . A A . 20 PHE HD1 1 1
20 102583 1 1 20 PHE HD2 H 22.526 -7.577 112.414 1.00 . A A . 20 PHE HD2 1 1
20 102584 1 1 20 PHE HE1 H 23.079 -11.850 109.947 1.00 . A A . 20 PHE HE1 1 1
20 102585 1 1 20 PHE HE2 H 24.540 -7.957 111.023 1.00 . A A . 20 PHE HE2 1 1
20 102586 1 1 20 PHE HZ H 24.816 -10.089 109.788 1.00 . A A . 20 PHE HZ 1 1
20 102587 1 1 20 PHE N N 18.834 -10.185 111.100 1.00 . A A . 20 PHE N 1 1
20 102588 1 1 20 PHE O O 20.416 -7.185 110.999 1.00 . A A . 20 PHE O 1 1
20 102589 1 1 21 ALA C C 18.573 -4.907 110.558 1.00 . A A . 21 ALA C 1 1
20 102590 1 1 21 ALA CA C 18.207 -6.096 109.668 1.00 . A A . 21 ALA CA 1 1
20 102591 1 1 21 ALA CB C 16.795 -5.907 109.055 1.00 . A A . 21 ALA CB 1 1
20 102592 1 1 21 ALA H H 17.402 -7.772 110.642 1.00 . A A . 21 ALA H 1 1
20 102593 1 1 21 ALA HA H 18.928 -6.181 108.867 1.00 . A A . 21 ALA HA 1 1
20 102594 1 1 21 ALA HB1 H 16.072 -5.838 109.866 1.00 . A A . 21 ALA HB1 1 1
20 102595 1 1 21 ALA HB2 H 16.549 -6.754 108.439 1.00 . A A . 21 ALA HB2 1 1
20 102596 1 1 21 ALA HB3 H 16.763 -5.001 108.474 1.00 . A A . 21 ALA HB3 1 1
20 102597 1 1 21 ALA N N 18.234 -7.302 110.480 1.00 . A A . 21 ALA N 1 1
20 102598 1 1 21 ALA O O 17.720 -4.343 111.246 1.00 . A A . 21 ALA O 1 1
20 102599 1 1 22 GLU C C 19.460 -2.168 111.149 1.00 . A A . 22 GLU C 1 1
20 102600 1 1 22 GLU CA C 20.347 -3.414 111.359 1.00 . A A . 22 GLU CA 1 1
20 102601 1 1 22 GLU CB C 21.804 -3.084 110.957 1.00 . A A . 22 GLU CB 1 1
20 102602 1 1 22 GLU CD C 24.154 -3.990 110.758 1.00 . A A . 22 GLU CD 1 1
20 102603 1 1 22 GLU CG C 22.713 -4.316 111.167 1.00 . A A . 22 GLU CG 1 1
20 102604 1 1 22 GLU H H 20.485 -5.038 109.987 1.00 . A A . 22 GLU H 1 1
20 102605 1 1 22 GLU HA H 20.326 -3.696 112.405 1.00 . A A . 22 GLU HA 1 1
20 102606 1 1 22 GLU HB2 H 21.827 -2.797 109.912 1.00 . A A . 22 GLU HB2 1 1
20 102607 1 1 22 GLU HB3 H 22.170 -2.262 111.562 1.00 . A A . 22 GLU HB3 1 1
20 102608 1 1 22 GLU HG2 H 22.695 -4.604 112.209 1.00 . A A . 22 GLU HG2 1 1
20 102609 1 1 22 GLU HG3 H 22.351 -5.138 110.564 1.00 . A A . 22 GLU HG3 1 1
20 102610 1 1 22 GLU N N 19.853 -4.543 110.548 1.00 . A A . 22 GLU N 1 1
20 102611 1 1 22 GLU O O 19.263 -1.731 110.011 1.00 . A A . 22 GLU O 1 1
20 102612 1 1 22 GLU OE1 O 24.325 -3.265 109.791 1.00 . A A . 22 GLU OE1 1 1
20 102613 1 1 22 GLU OE2 O 25.060 -4.470 111.417 1.00 . A A . 22 GLU OE2 1 1
20 102614 1 1 23 ASP C C 18.846 0.832 111.929 1.00 . A A . 23 ASP C 1 1
20 102615 1 1 23 ASP CA C 18.025 -0.443 112.152 1.00 . A A . 23 ASP CA 1 1
20 102616 1 1 23 ASP CB C 17.156 -0.321 113.430 1.00 . A A . 23 ASP CB 1 1
20 102617 1 1 23 ASP CG C 16.012 0.689 113.223 1.00 . A A . 23 ASP CG 1 1
20 102618 1 1 23 ASP H H 19.083 -2.017 113.122 1.00 . A A . 23 ASP H 1 1
20 102619 1 1 23 ASP HA H 17.362 -0.572 111.301 1.00 . A A . 23 ASP HA 1 1
20 102620 1 1 23 ASP HB2 H 16.731 -1.289 113.656 1.00 . A A . 23 ASP HB2 1 1
20 102621 1 1 23 ASP HB3 H 17.769 -0.003 114.266 1.00 . A A . 23 ASP HB3 1 1
20 102622 1 1 23 ASP N N 18.906 -1.618 112.244 1.00 . A A . 23 ASP N 1 1
20 102623 1 1 23 ASP O O 20.071 0.820 112.023 1.00 . A A . 23 ASP O 1 1
20 102624 1 1 23 ASP OD1 O 15.047 0.330 112.567 1.00 . A A . 23 ASP OD1 1 1
20 102625 1 1 23 ASP OD2 O 16.123 1.795 113.724 1.00 . A A . 23 ASP OD2 1 1
20 102626 1 1 24 VAL C C 17.585 4.186 110.985 1.00 . A A . 24 VAL C 1 1
20 102627 1 1 24 VAL CA C 18.734 3.228 111.357 1.00 . A A . 24 VAL CA 1 1
20 102628 1 1 24 VAL CB C 19.907 3.164 110.279 1.00 . A A . 24 VAL CB 1 1
20 102629 1 1 24 VAL CG1 C 19.602 2.160 109.138 1.00 . A A . 24 VAL CG1 1 1
20 102630 1 1 24 VAL CG2 C 20.206 4.574 109.669 1.00 . A A . 24 VAL CG2 1 1
20 102631 1 1 24 VAL H H 17.165 1.824 111.553 1.00 . A A . 24 VAL H 1 1
20 102632 1 1 24 VAL HA H 19.150 3.584 112.290 1.00 . A A . 24 VAL HA 1 1
20 102633 1 1 24 VAL HB H 20.811 2.825 110.785 1.00 . A A . 24 VAL HB 1 1
20 102634 1 1 24 VAL HG11 H 19.804 1.144 109.450 1.00 . A A . 24 VAL HG11 1 1
20 102635 1 1 24 VAL HG12 H 20.224 2.380 108.281 1.00 . A A . 24 VAL HG12 1 1
20 102636 1 1 24 VAL HG13 H 18.575 2.243 108.859 1.00 . A A . 24 VAL HG13 1 1
20 102637 1 1 24 VAL HG21 H 20.359 5.284 110.459 1.00 . A A . 24 VAL HG21 1 1
20 102638 1 1 24 VAL HG22 H 19.387 4.897 109.046 1.00 . A A . 24 VAL HG22 1 1
20 102639 1 1 24 VAL HG23 H 21.103 4.520 109.064 1.00 . A A . 24 VAL HG23 1 1
20 102640 1 1 24 VAL N N 18.139 1.912 111.613 1.00 . A A . 24 VAL N 1 1
20 102641 1 1 24 VAL O O 17.118 4.934 111.841 1.00 . A A . 24 VAL O 1 1
20 102642 1 1 25 GLY C C 14.928 5.228 110.255 1.00 . A A . 25 GLY C 1 1
20 102643 1 1 25 GLY CA C 16.003 4.930 109.212 1.00 . A A . 25 GLY CA 1 1
20 102644 1 1 25 GLY H H 17.525 3.483 109.127 1.00 . A A . 25 GLY H 1 1
20 102645 1 1 25 GLY HA2 H 16.386 5.858 108.815 1.00 . A A . 25 GLY HA2 1 1
20 102646 1 1 25 GLY HA3 H 15.542 4.365 108.422 1.00 . A A . 25 GLY HA3 1 1
20 102647 1 1 25 GLY N N 17.115 4.115 109.732 1.00 . A A . 25 GLY N 1 1
20 102648 1 1 25 GLY O O 13.945 4.503 110.356 1.00 . A A . 25 GLY O 1 1
20 102649 1 1 26 SER C C 12.778 6.601 111.792 1.00 . A A . 26 SER C 1 1
20 102650 1 1 26 SER CA C 14.272 6.686 112.145 1.00 . A A . 26 SER CA 1 1
20 102651 1 1 26 SER CB C 14.645 8.109 112.576 1.00 . A A . 26 SER CB 1 1
20 102652 1 1 26 SER H H 15.992 6.778 110.916 1.00 . A A . 26 SER H 1 1
20 102653 1 1 26 SER HA H 14.450 6.018 112.978 1.00 . A A . 26 SER HA 1 1
20 102654 1 1 26 SER HB2 H 14.069 8.398 113.441 1.00 . A A . 26 SER HB2 1 1
20 102655 1 1 26 SER HB3 H 15.700 8.145 112.819 1.00 . A A . 26 SER HB3 1 1
20 102656 1 1 26 SER HG H 15.199 9.288 111.132 1.00 . A A . 26 SER HG 1 1
20 102657 1 1 26 SER N N 15.163 6.277 111.047 1.00 . A A . 26 SER N 1 1
20 102658 1 1 26 SER O O 12.227 5.510 111.765 1.00 . A A . 26 SER O 1 1
20 102659 1 1 26 SER OG O 14.364 9.000 111.506 1.00 . A A . 26 SER OG 1 1
20 102660 1 1 27 ASN C C 10.417 6.875 109.977 1.00 . A A . 27 ASN C 1 1
20 102661 1 1 27 ASN CA C 10.669 7.699 111.246 1.00 . A A . 27 ASN CA 1 1
20 102662 1 1 27 ASN CB C 10.152 9.135 111.060 1.00 . A A . 27 ASN CB 1 1
20 102663 1 1 27 ASN CG C 10.979 9.836 109.984 1.00 . A A . 27 ASN CG 1 1
20 102664 1 1 27 ASN H H 12.565 8.601 111.613 1.00 . A A . 27 ASN H 1 1
20 102665 1 1 27 ASN HA H 10.138 7.240 112.078 1.00 . A A . 27 ASN HA 1 1
20 102666 1 1 27 ASN HB2 H 9.107 9.118 110.768 1.00 . A A . 27 ASN HB2 1 1
20 102667 1 1 27 ASN HB3 H 10.251 9.677 111.991 1.00 . A A . 27 ASN HB3 1 1
20 102668 1 1 27 ASN HD21 H 9.406 10.494 108.971 1.00 . A A . 27 ASN HD21 1 1
20 102669 1 1 27 ASN HD22 H 10.916 10.916 108.322 1.00 . A A . 27 ASN HD22 1 1
20 102670 1 1 27 ASN N N 12.104 7.735 111.557 1.00 . A A . 27 ASN N 1 1
20 102671 1 1 27 ASN ND2 N 10.385 10.467 109.013 1.00 . A A . 27 ASN ND2 1 1
20 102672 1 1 27 ASN O O 10.824 7.274 108.890 1.00 . A A . 27 ASN O 1 1
20 102673 1 1 27 ASN OD1 O 12.207 9.791 110.027 1.00 . A A . 27 ASN OD1 1 1
20 102674 1 1 28 LYS C C 8.014 5.044 108.542 1.00 . A A . 28 LYS C 1 1
20 102675 1 1 28 LYS CA C 9.439 4.799 109.031 1.00 . A A . 28 LYS CA 1 1
20 102676 1 1 28 LYS CB C 9.579 3.306 109.509 1.00 . A A . 28 LYS CB 1 1
20 102677 1 1 28 LYS CD C 11.108 1.645 110.721 1.00 . A A . 28 LYS CD 1 1
20 102678 1 1 28 LYS CE C 12.296 1.502 111.706 1.00 . A A . 28 LYS CE 1 1
20 102679 1 1 28 LYS CG C 10.839 3.140 110.403 1.00 . A A . 28 LYS CG 1 1
20 102680 1 1 28 LYS H H 9.480 5.466 111.046 1.00 . A A . 28 LYS H 1 1
20 102681 1 1 28 LYS HA H 10.123 4.967 108.202 1.00 . A A . 28 LYS HA 1 1
20 102682 1 1 28 LYS HB2 H 8.700 3.012 110.084 1.00 . A A . 28 LYS HB2 1 1
20 102683 1 1 28 LYS HB3 H 9.660 2.656 108.645 1.00 . A A . 28 LYS HB3 1 1
20 102684 1 1 28 LYS HD2 H 10.222 1.212 111.168 1.00 . A A . 28 LYS HD2 1 1
20 102685 1 1 28 LYS HD3 H 11.337 1.117 109.805 1.00 . A A . 28 LYS HD3 1 1
20 102686 1 1 28 LYS HE2 H 12.098 2.074 112.601 1.00 . A A . 28 LYS HE2 1 1
20 102687 1 1 28 LYS HE3 H 12.417 0.460 111.973 1.00 . A A . 28 LYS HE3 1 1
20 102688 1 1 28 LYS HG2 H 11.698 3.554 109.896 1.00 . A A . 28 LYS HG2 1 1
20 102689 1 1 28 LYS HG3 H 10.681 3.672 111.330 1.00 . A A . 28 LYS HG3 1 1
20 102690 1 1 28 LYS HZ1 H 13.857 2.877 111.544 1.00 . A A . 28 LYS HZ1 1 1
20 102691 1 1 28 LYS HZ2 H 13.402 2.173 110.067 1.00 . A A . 28 LYS HZ2 1 1
20 102692 1 1 28 LYS HZ3 H 14.308 1.281 111.194 1.00 . A A . 28 LYS HZ3 1 1
20 102693 1 1 28 LYS N N 9.756 5.716 110.142 1.00 . A A . 28 LYS N 1 1
20 102694 1 1 28 LYS NZ N 13.562 1.996 111.080 1.00 . A A . 28 LYS NZ 1 1
20 102695 1 1 28 LYS O O 7.196 5.641 109.243 1.00 . A A . 28 LYS O 1 1
20 102696 1 1 29 GLY C C 5.472 3.664 107.582 1.00 . A A . 29 GLY C 1 1
20 102697 1 1 29 GLY CA C 6.364 4.614 106.803 1.00 . A A . 29 GLY CA 1 1
20 102698 1 1 29 GLY H H 8.397 4.020 106.871 1.00 . A A . 29 GLY H 1 1
20 102699 1 1 29 GLY HA2 H 5.982 5.627 106.859 1.00 . A A . 29 GLY HA2 1 1
20 102700 1 1 29 GLY HA3 H 6.387 4.293 105.781 1.00 . A A . 29 GLY HA3 1 1
20 102701 1 1 29 GLY N N 7.712 4.521 107.359 1.00 . A A . 29 GLY N 1 1
20 102702 1 1 29 GLY O O 5.651 3.489 108.789 1.00 . A A . 29 GLY O 1 1
20 102703 1 1 30 ALA C C 4.394 0.661 107.376 1.00 . A A . 30 ALA C 1 1
20 102704 1 1 30 ALA CA C 3.683 1.997 107.495 1.00 . A A . 30 ALA CA 1 1
20 102705 1 1 30 ALA CB C 2.336 1.912 106.731 1.00 . A A . 30 ALA CB 1 1
20 102706 1 1 30 ALA H H 4.500 3.145 105.902 1.00 . A A . 30 ALA H 1 1
20 102707 1 1 30 ALA HA H 3.498 2.226 108.546 1.00 . A A . 30 ALA HA 1 1
20 102708 1 1 30 ALA HB1 H 1.760 1.068 107.101 1.00 . A A . 30 ALA HB1 1 1
20 102709 1 1 30 ALA HB2 H 2.520 1.789 105.688 1.00 . A A . 30 ALA HB2 1 1
20 102710 1 1 30 ALA HB3 H 1.775 2.814 106.900 1.00 . A A . 30 ALA HB3 1 1
20 102711 1 1 30 ALA N N 4.556 2.999 106.877 1.00 . A A . 30 ALA N 1 1
20 102712 1 1 30 ALA O O 4.706 0.270 106.276 1.00 . A A . 30 ALA O 1 1
20 102713 1 1 31 ILE C C 4.783 -2.187 109.565 1.00 . A A . 31 ILE C 1 1
20 102714 1 1 31 ILE CA C 5.314 -1.351 108.433 1.00 . A A . 31 ILE CA 1 1
20 102715 1 1 31 ILE CB C 6.864 -1.175 108.525 1.00 . A A . 31 ILE CB 1 1
20 102716 1 1 31 ILE CD1 C 9.093 -2.410 108.289 1.00 . A A . 31 ILE CD1 1 1
20 102717 1 1 31 ILE CG1 C 7.571 -2.568 108.459 1.00 . A A . 31 ILE CG1 1 1
20 102718 1 1 31 ILE CG2 C 7.259 -0.426 109.820 1.00 . A A . 31 ILE CG2 1 1
20 102719 1 1 31 ILE H H 4.363 0.326 109.353 1.00 . A A . 31 ILE H 1 1
20 102720 1 1 31 ILE HA H 5.073 -1.863 107.512 1.00 . A A . 31 ILE HA 1 1
20 102721 1 1 31 ILE HB H 7.181 -0.575 107.684 1.00 . A A . 31 ILE HB 1 1
20 102722 1 1 31 ILE HD11 H 9.505 -1.915 109.155 1.00 . A A . 31 ILE HD11 1 1
20 102723 1 1 31 ILE HD12 H 9.302 -1.825 107.405 1.00 . A A . 31 ILE HD12 1 1
20 102724 1 1 31 ILE HD13 H 9.543 -3.387 108.185 1.00 . A A . 31 ILE HD13 1 1
20 102725 1 1 31 ILE HG12 H 7.375 -3.121 109.367 1.00 . A A . 31 ILE HG12 1 1
20 102726 1 1 31 ILE HG13 H 7.188 -3.131 107.618 1.00 . A A . 31 ILE HG13 1 1
20 102727 1 1 31 ILE HG21 H 6.989 -1.014 110.684 1.00 . A A . 31 ILE HG21 1 1
20 102728 1 1 31 ILE HG22 H 6.749 0.526 109.861 1.00 . A A . 31 ILE HG22 1 1
20 102729 1 1 31 ILE HG23 H 8.329 -0.254 109.829 1.00 . A A . 31 ILE HG23 1 1
20 102730 1 1 31 ILE N N 4.642 -0.037 108.482 1.00 . A A . 31 ILE N 1 1
20 102731 1 1 31 ILE O O 4.335 -1.628 110.569 1.00 . A A . 31 ILE O 1 1
20 102732 1 1 32 ILE C C 5.151 -5.727 110.541 1.00 . A A . 32 ILE C 1 1
20 102733 1 1 32 ILE CA C 4.357 -4.407 110.565 1.00 . A A . 32 ILE CA 1 1
20 102734 1 1 32 ILE CB C 2.818 -4.678 110.438 1.00 . A A . 32 ILE CB 1 1
20 102735 1 1 32 ILE CD1 C 0.988 -5.500 108.850 1.00 . A A . 32 ILE CD1 1 1
20 102736 1 1 32 ILE CG1 C 2.490 -5.171 109.002 1.00 . A A . 32 ILE CG1 1 1
20 102737 1 1 32 ILE CG2 C 1.998 -3.386 110.760 1.00 . A A . 32 ILE CG2 1 1
20 102738 1 1 32 ILE H H 5.218 -3.926 108.663 1.00 . A A . 32 ILE H 1 1
20 102739 1 1 32 ILE HA H 4.552 -3.932 111.526 1.00 . A A . 32 ILE HA 1 1
20 102740 1 1 32 ILE HB H 2.533 -5.450 111.150 1.00 . A A . 32 ILE HB 1 1
20 102741 1 1 32 ILE HD11 H 0.668 -6.148 109.656 1.00 . A A . 32 ILE HD11 1 1
20 102742 1 1 32 ILE HD12 H 0.827 -6.003 107.909 1.00 . A A . 32 ILE HD12 1 1
20 102743 1 1 32 ILE HD13 H 0.410 -4.588 108.870 1.00 . A A . 32 ILE HD13 1 1
20 102744 1 1 32 ILE HG12 H 2.757 -4.404 108.298 1.00 . A A . 32 ILE HG12 1 1
20 102745 1 1 32 ILE HG13 H 3.062 -6.061 108.787 1.00 . A A . 32 ILE HG13 1 1
20 102746 1 1 32 ILE HG21 H 2.132 -2.655 109.975 1.00 . A A . 32 ILE HG21 1 1
20 102747 1 1 32 ILE HG22 H 2.327 -2.962 111.699 1.00 . A A . 32 ILE HG22 1 1
20 102748 1 1 32 ILE HG23 H 0.948 -3.628 110.840 1.00 . A A . 32 ILE HG23 1 1
20 102749 1 1 32 ILE N N 4.836 -3.522 109.468 1.00 . A A . 32 ILE N 1 1
20 102750 1 1 32 ILE O O 5.439 -6.263 109.476 1.00 . A A . 32 ILE O 1 1
20 102751 1 1 33 GLY C C 5.633 -8.651 111.155 1.00 . A A . 33 GLY C 1 1
20 102752 1 1 33 GLY CA C 6.310 -7.457 111.837 1.00 . A A . 33 GLY CA 1 1
20 102753 1 1 33 GLY H H 5.281 -5.739 112.543 1.00 . A A . 33 GLY H 1 1
20 102754 1 1 33 GLY HA2 H 7.276 -7.296 111.385 1.00 . A A . 33 GLY HA2 1 1
20 102755 1 1 33 GLY HA3 H 6.448 -7.688 112.884 1.00 . A A . 33 GLY HA3 1 1
20 102756 1 1 33 GLY N N 5.523 -6.224 111.726 1.00 . A A . 33 GLY N 1 1
20 102757 1 1 33 GLY O O 4.409 -8.695 111.021 1.00 . A A . 33 GLY O 1 1
20 102758 1 1 34 LEU C C 5.362 -11.790 111.123 1.00 . A A . 34 LEU C 1 1
20 102759 1 1 34 LEU CA C 5.966 -10.849 110.080 1.00 . A A . 34 LEU CA 1 1
20 102760 1 1 34 LEU CB C 7.142 -11.553 109.336 1.00 . A A . 34 LEU CB 1 1
20 102761 1 1 34 LEU CD1 C 8.321 -13.385 110.760 1.00 . A A . 34 LEU CD1 1 1
20 102762 1 1 34 LEU CD2 C 9.714 -11.627 109.598 1.00 . A A . 34 LEU CD2 1 1
20 102763 1 1 34 LEU CG C 8.357 -11.896 110.309 1.00 . A A . 34 LEU CG 1 1
20 102764 1 1 34 LEU H H 7.416 -9.526 110.887 1.00 . A A . 34 LEU H 1 1
20 102765 1 1 34 LEU HA H 5.196 -10.594 109.356 1.00 . A A . 34 LEU HA 1 1
20 102766 1 1 34 LEU HB2 H 6.769 -12.461 108.874 1.00 . A A . 34 LEU HB2 1 1
20 102767 1 1 34 LEU HB3 H 7.476 -10.889 108.545 1.00 . A A . 34 LEU HB3 1 1
20 102768 1 1 34 LEU HD11 H 7.397 -13.588 111.275 1.00 . A A . 34 LEU HD11 1 1
20 102769 1 1 34 LEU HD12 H 9.148 -13.584 111.428 1.00 . A A . 34 LEU HD12 1 1
20 102770 1 1 34 LEU HD13 H 8.398 -14.030 109.895 1.00 . A A . 34 LEU HD13 1 1
20 102771 1 1 34 LEU HD21 H 9.779 -10.581 109.328 1.00 . A A . 34 LEU HD21 1 1
20 102772 1 1 34 LEU HD22 H 9.782 -12.231 108.705 1.00 . A A . 34 LEU HD22 1 1
20 102773 1 1 34 LEU HD23 H 10.531 -11.872 110.261 1.00 . A A . 34 LEU HD23 1 1
20 102774 1 1 34 LEU HG H 8.311 -11.275 111.198 1.00 . A A . 34 LEU HG 1 1
20 102775 1 1 34 LEU N N 6.454 -9.626 110.739 1.00 . A A . 34 LEU N 1 1
20 102776 1 1 34 LEU O O 5.669 -11.691 112.309 1.00 . A A . 34 LEU O 1 1
20 102777 1 1 35 MET C C 4.526 -15.064 111.383 1.00 . A A . 35 MET C 1 1
20 102778 1 1 35 MET CA C 3.836 -13.704 111.536 1.00 . A A . 35 MET CA 1 1
20 102779 1 1 35 MET CB C 2.352 -13.804 111.105 1.00 . A A . 35 MET CB 1 1
20 102780 1 1 35 MET CE C -0.089 -16.632 110.897 1.00 . A A . 35 MET CE 1 1
20 102781 1 1 35 MET CG C 1.510 -14.643 112.100 1.00 . A A . 35 MET CG 1 1
20 102782 1 1 35 MET H H 4.312 -12.734 109.700 1.00 . A A . 35 MET H 1 1
20 102783 1 1 35 MET HA H 3.886 -13.396 112.578 1.00 . A A . 35 MET HA 1 1
20 102784 1 1 35 MET HB2 H 1.943 -12.804 111.049 1.00 . A A . 35 MET HB2 1 1
20 102785 1 1 35 MET HB3 H 2.292 -14.254 110.120 1.00 . A A . 35 MET HB3 1 1
20 102786 1 1 35 MET HE1 H 0.006 -17.249 111.790 1.00 . A A . 35 MET HE1 1 1
20 102787 1 1 35 MET HE2 H 0.757 -16.800 110.261 1.00 . A A . 35 MET HE2 1 1
20 102788 1 1 35 MET HE3 H -0.998 -16.896 110.380 1.00 . A A . 35 MET HE3 1 1
20 102789 1 1 35 MET HG2 H 1.979 -15.599 112.273 1.00 . A A . 35 MET HG2 1 1
20 102790 1 1 35 MET HG3 H 1.429 -14.113 113.043 1.00 . A A . 35 MET HG3 1 1
20 102791 1 1 35 MET N N 4.504 -12.713 110.662 1.00 . A A . 35 MET N 1 1
20 102792 1 1 35 MET O O 5.069 -15.362 110.328 1.00 . A A . 35 MET O 1 1
20 102793 1 1 35 MET SD S -0.165 -14.881 111.404 1.00 . A A . 35 MET SD 1 1
20 102794 1 1 36 VAL C C 4.626 -17.951 113.642 1.00 . A A . 36 VAL C 1 1
20 102795 1 1 36 VAL CA C 5.095 -17.197 112.418 1.00 . A A . 36 VAL CA 1 1
20 102796 1 1 36 VAL CB C 6.646 -17.056 112.386 1.00 . A A . 36 VAL CB 1 1
20 102797 1 1 36 VAL CG1 C 7.145 -16.246 113.602 1.00 . A A . 36 VAL CG1 1 1
20 102798 1 1 36 VAL CG2 C 7.329 -18.453 112.355 1.00 . A A . 36 VAL CG2 1 1
20 102799 1 1 36 VAL H H 4.025 -15.588 113.253 1.00 . A A . 36 VAL H 1 1
20 102800 1 1 36 VAL HA H 4.771 -17.738 111.540 1.00 . A A . 36 VAL HA 1 1
20 102801 1 1 36 VAL HB H 6.920 -16.513 111.494 1.00 . A A . 36 VAL HB 1 1
20 102802 1 1 36 VAL HG11 H 6.666 -15.275 113.614 1.00 . A A . 36 VAL HG11 1 1
20 102803 1 1 36 VAL HG12 H 8.217 -16.111 113.534 1.00 . A A . 36 VAL HG12 1 1
20 102804 1 1 36 VAL HG13 H 6.911 -16.771 114.513 1.00 . A A . 36 VAL HG13 1 1
20 102805 1 1 36 VAL HG21 H 7.185 -18.958 113.296 1.00 . A A . 36 VAL HG21 1 1
20 102806 1 1 36 VAL HG22 H 8.390 -18.335 112.181 1.00 . A A . 36 VAL HG22 1 1
20 102807 1 1 36 VAL HG23 H 6.906 -19.052 111.557 1.00 . A A . 36 VAL HG23 1 1
20 102808 1 1 36 VAL N N 4.485 -15.884 112.439 1.00 . A A . 36 VAL N 1 1
20 102809 1 1 36 VAL O O 4.185 -17.349 114.620 1.00 . A A . 36 VAL O 1 1
20 102810 1 1 37 GLY C C 2.900 -19.841 115.134 1.00 . A A . 37 GLY C 1 1
20 102811 1 1 37 GLY CA C 4.338 -20.100 114.716 1.00 . A A . 37 GLY CA 1 1
20 102812 1 1 37 GLY H H 5.104 -19.678 112.782 1.00 . A A . 37 GLY H 1 1
20 102813 1 1 37 GLY HA2 H 4.443 -21.138 114.437 1.00 . A A . 37 GLY HA2 1 1
20 102814 1 1 37 GLY HA3 H 4.988 -19.893 115.555 1.00 . A A . 37 GLY HA3 1 1
20 102815 1 1 37 GLY N N 4.733 -19.256 113.588 1.00 . A A . 37 GLY N 1 1
20 102816 1 1 37 GLY O O 2.645 -19.289 116.204 1.00 . A A . 37 GLY O 1 1
20 102817 1 1 38 GLY C C -0.251 -19.959 113.274 1.00 . A A . 38 GLY C 1 1
20 102818 1 1 38 GLY CA C 0.526 -20.068 114.567 1.00 . A A . 38 GLY CA 1 1
20 102819 1 1 38 GLY H H 2.223 -20.686 113.450 1.00 . A A . 38 GLY H 1 1
20 102820 1 1 38 GLY HA2 H 0.163 -20.919 115.122 1.00 . A A . 38 GLY HA2 1 1
20 102821 1 1 38 GLY HA3 H 0.357 -19.167 115.148 1.00 . A A . 38 GLY HA3 1 1
20 102822 1 1 38 GLY N N 1.956 -20.248 114.286 1.00 . A A . 38 GLY N 1 1
20 102823 1 1 38 GLY O O 0.317 -20.077 112.194 1.00 . A A . 38 GLY O 1 1
20 102824 1 1 39 VAL C C -3.220 -18.266 112.418 1.00 . A A . 39 VAL C 1 1
20 102825 1 1 39 VAL CA C -2.486 -19.615 112.265 1.00 . A A . 39 VAL CA 1 1
20 102826 1 1 39 VAL CB C -3.472 -20.833 112.292 1.00 . A A . 39 VAL CB 1 1
20 102827 1 1 39 VAL CG1 C -4.208 -20.971 110.941 1.00 . A A . 39 VAL CG1 1 1
20 102828 1 1 39 VAL CG2 C -2.694 -22.154 112.575 1.00 . A A . 39 VAL CG2 1 1
20 102829 1 1 39 VAL H H -1.931 -19.668 114.310 1.00 . A A . 39 VAL H 1 1
20 102830 1 1 39 VAL HA H -1.937 -19.605 111.323 1.00 . A A . 39 VAL HA 1 1
20 102831 1 1 39 VAL HB H -4.206 -20.687 113.078 1.00 . A A . 39 VAL HB 1 1
20 102832 1 1 39 VAL HG11 H -4.902 -21.800 110.983 1.00 . A A . 39 VAL HG11 1 1
20 102833 1 1 39 VAL HG12 H -3.490 -21.147 110.157 1.00 . A A . 39 VAL HG12 1 1
20 102834 1 1 39 VAL HG13 H -4.746 -20.067 110.730 1.00 . A A . 39 VAL HG13 1 1
20 102835 1 1 39 VAL HG21 H -1.929 -22.290 111.823 1.00 . A A . 39 VAL HG21 1 1
20 102836 1 1 39 VAL HG22 H -3.377 -22.994 112.546 1.00 . A A . 39 VAL HG22 1 1
20 102837 1 1 39 VAL HG23 H -2.236 -22.114 113.552 1.00 . A A . 39 VAL HG23 1 1
20 102838 1 1 39 VAL N N -1.561 -19.740 113.406 1.00 . A A . 39 VAL N 1 1
20 102839 1 1 39 VAL O O -3.551 -17.881 113.538 1.00 . A A . 39 VAL O 1 1
20 102840 1 1 40 VAL C C -3.184 -15.225 112.128 1.00 . A A . 40 VAL C 1 1
20 102841 1 1 40 VAL CA C -4.056 -16.204 111.327 1.00 . A A . 40 VAL CA 1 1
20 102842 1 1 40 VAL CB C -5.529 -16.277 111.883 1.00 . A A . 40 VAL CB 1 1
20 102843 1 1 40 VAL CG1 C -6.134 -14.857 112.097 1.00 . A A . 40 VAL CG1 1 1
20 102844 1 1 40 VAL CG2 C -6.422 -17.048 110.876 1.00 . A A . 40 VAL CG2 1 1
20 102845 1 1 40 VAL H H -3.084 -17.885 110.450 1.00 . A A . 40 VAL H 1 1
20 102846 1 1 40 VAL HA H -4.090 -15.839 110.307 1.00 . A A . 40 VAL HA 1 1
20 102847 1 1 40 VAL HB H -5.537 -16.800 112.826 1.00 . A A . 40 VAL HB 1 1
20 102848 1 1 40 VAL HG11 H -6.046 -14.288 111.184 1.00 . A A . 40 VAL HG11 1 1
20 102849 1 1 40 VAL HG12 H -5.612 -14.344 112.892 1.00 . A A . 40 VAL HG12 1 1
20 102850 1 1 40 VAL HG13 H -7.181 -14.940 112.366 1.00 . A A . 40 VAL HG13 1 1
20 102851 1 1 40 VAL HG21 H -7.427 -17.139 111.269 1.00 . A A . 40 VAL HG21 1 1
20 102852 1 1 40 VAL HG22 H -6.020 -18.029 110.708 1.00 . A A . 40 VAL HG22 1 1
20 102853 1 1 40 VAL HG23 H -6.454 -16.513 109.939 1.00 . A A . 40 VAL HG23 1 1
20 102854 1 1 40 VAL N N -3.414 -17.538 111.304 1.00 . A A . 40 VAL N 1 1
20 102855 1 1 40 VAL O O -3.234 -14.041 111.828 1.00 . A A . 40 VAL O 1 1
20 102856 1 1 40 VAL OXT O -2.474 -15.669 113.015 1.00 . A A . 40 VAL OXT 1 1
20 102857 2 1 1 ASP C C 32.885 -2.667 104.981 1.00 . B B . 1 ASP C 1 1
20 102858 2 1 1 ASP CA C 33.194 -4.073 104.450 1.00 . B B . 1 ASP CA 1 1
20 102859 2 1 1 ASP CB C 32.658 -4.252 103.021 1.00 . B B . 1 ASP CB 1 1
20 102860 2 1 1 ASP CG C 31.131 -4.182 103.029 1.00 . B B . 1 ASP CG 1 1
20 102861 2 1 1 ASP H1 H 31.875 -4.606 105.969 1.00 . B B . 1 ASP H1 1 1
20 102862 2 1 1 ASP H2 H 33.252 -5.595 105.868 1.00 . B B . 1 ASP H2 1 1
20 102863 2 1 1 ASP H3 H 32.002 -5.755 104.729 1.00 . B B . 1 ASP H3 1 1
20 102864 2 1 1 ASP HA H 34.263 -4.231 104.462 1.00 . B B . 1 ASP HA 1 1
20 102865 2 1 1 ASP HB2 H 33.052 -3.477 102.381 1.00 . B B . 1 ASP HB2 1 1
20 102866 2 1 1 ASP HB3 H 32.963 -5.217 102.644 1.00 . B B . 1 ASP HB3 1 1
20 102867 2 1 1 ASP N N 32.532 -5.082 105.322 1.00 . B B . 1 ASP N 1 1
20 102868 2 1 1 ASP O O 31.975 -2.488 105.787 1.00 . B B . 1 ASP O 1 1
20 102869 2 1 1 ASP OD1 O 30.513 -5.221 103.196 1.00 . B B . 1 ASP OD1 1 1
20 102870 2 1 1 ASP OD2 O 30.607 -3.092 102.877 1.00 . B B . 1 ASP OD2 1 1
20 102871 2 1 2 ALA C C 32.118 0.269 104.504 1.00 . B B . 2 ALA C 1 1
20 102872 2 1 2 ALA CA C 33.479 -0.286 104.955 1.00 . B B . 2 ALA CA 1 1
20 102873 2 1 2 ALA CB C 34.612 0.584 104.366 1.00 . B B . 2 ALA CB 1 1
20 102874 2 1 2 ALA H H 34.373 -1.890 103.888 1.00 . B B . 2 ALA H 1 1
20 102875 2 1 2 ALA HA H 33.537 -0.245 106.041 1.00 . B B . 2 ALA HA 1 1
20 102876 2 1 2 ALA HB1 H 35.565 0.194 104.703 1.00 . B B . 2 ALA HB1 1 1
20 102877 2 1 2 ALA HB2 H 34.508 1.604 104.722 1.00 . B B . 2 ALA HB2 1 1
20 102878 2 1 2 ALA HB3 H 34.575 0.569 103.292 1.00 . B B . 2 ALA HB3 1 1
20 102879 2 1 2 ALA N N 33.659 -1.679 104.525 1.00 . B B . 2 ALA N 1 1
20 102880 2 1 2 ALA O O 31.760 0.170 103.330 1.00 . B B . 2 ALA O 1 1
20 102881 2 1 3 GLU C C 29.574 2.286 106.376 1.00 . B B . 3 GLU C 1 1
20 102882 2 1 3 GLU CA C 30.068 1.470 105.159 1.00 . B B . 3 GLU CA 1 1
20 102883 2 1 3 GLU CB C 29.037 0.363 104.761 1.00 . B B . 3 GLU CB 1 1
20 102884 2 1 3 GLU CD C 28.134 -1.950 105.306 1.00 . B B . 3 GLU CD 1 1
20 102885 2 1 3 GLU CG C 28.955 -0.765 105.830 1.00 . B B . 3 GLU CG 1 1
20 102886 2 1 3 GLU H H 31.735 0.934 106.360 1.00 . B B . 3 GLU H 1 1
20 102887 2 1 3 GLU HA H 30.179 2.153 104.320 1.00 . B B . 3 GLU HA 1 1
20 102888 2 1 3 GLU HB2 H 28.060 0.812 104.640 1.00 . B B . 3 GLU HB2 1 1
20 102889 2 1 3 GLU HB3 H 29.339 -0.069 103.813 1.00 . B B . 3 GLU HB3 1 1
20 102890 2 1 3 GLU HG2 H 29.947 -1.108 106.075 1.00 . B B . 3 GLU HG2 1 1
20 102891 2 1 3 GLU HG3 H 28.483 -0.393 106.722 1.00 . B B . 3 GLU HG3 1 1
20 102892 2 1 3 GLU N N 31.379 0.874 105.449 1.00 . B B . 3 GLU N 1 1
20 102893 2 1 3 GLU O O 29.222 1.735 107.412 1.00 . B B . 3 GLU O 1 1
20 102894 2 1 3 GLU OE1 O 27.160 -1.711 104.610 1.00 . B B . 3 GLU OE1 1 1
20 102895 2 1 3 GLU OE2 O 28.492 -3.076 105.611 1.00 . B B . 3 GLU OE2 1 1
20 102896 2 1 4 PHE C C 27.615 4.727 107.234 1.00 . B B . 4 PHE C 1 1
20 102897 2 1 4 PHE CA C 29.129 4.522 107.325 1.00 . B B . 4 PHE CA 1 1
20 102898 2 1 4 PHE CB C 29.852 5.883 107.182 1.00 . B B . 4 PHE CB 1 1
20 102899 2 1 4 PHE CD1 C 32.151 5.072 106.432 1.00 . B B . 4 PHE CD1 1 1
20 102900 2 1 4 PHE CD2 C 31.994 6.207 108.580 1.00 . B B . 4 PHE CD2 1 1
20 102901 2 1 4 PHE CE1 C 33.531 4.918 106.617 1.00 . B B . 4 PHE CE1 1 1
20 102902 2 1 4 PHE CE2 C 33.377 6.047 108.758 1.00 . B B . 4 PHE CE2 1 1
20 102903 2 1 4 PHE CG C 31.368 5.717 107.408 1.00 . B B . 4 PHE CG 1 1
20 102904 2 1 4 PHE CZ C 34.143 5.404 107.776 1.00 . B B . 4 PHE CZ 1 1
20 102905 2 1 4 PHE H H 29.874 4.016 105.401 1.00 . B B . 4 PHE H 1 1
20 102906 2 1 4 PHE HA H 29.365 4.095 108.298 1.00 . B B . 4 PHE HA 1 1
20 102907 2 1 4 PHE HB2 H 29.682 6.256 106.183 1.00 . B B . 4 PHE HB2 1 1
20 102908 2 1 4 PHE HB3 H 29.444 6.597 107.893 1.00 . B B . 4 PHE HB3 1 1
20 102909 2 1 4 PHE HD1 H 31.693 4.694 105.532 1.00 . B B . 4 PHE HD1 1 1
20 102910 2 1 4 PHE HD2 H 31.411 6.704 109.344 1.00 . B B . 4 PHE HD2 1 1
20 102911 2 1 4 PHE HE1 H 34.123 4.422 105.861 1.00 . B B . 4 PHE HE1 1 1
20 102912 2 1 4 PHE HE2 H 33.855 6.423 109.652 1.00 . B B . 4 PHE HE2 1 1
20 102913 2 1 4 PHE HZ H 35.207 5.285 107.914 1.00 . B B . 4 PHE HZ 1 1
20 102914 2 1 4 PHE N N 29.570 3.622 106.245 1.00 . B B . 4 PHE N 1 1
20 102915 2 1 4 PHE O O 27.019 4.554 106.172 1.00 . B B . 4 PHE O 1 1
20 102916 2 1 5 ARG C C 25.279 6.578 109.335 1.00 . B B . 5 ARG C 1 1
20 102917 2 1 5 ARG CA C 25.551 5.351 108.454 1.00 . B B . 5 ARG CA 1 1
20 102918 2 1 5 ARG CB C 24.841 4.120 109.070 1.00 . B B . 5 ARG CB 1 1
20 102919 2 1 5 ARG CD C 24.200 1.686 108.720 1.00 . B B . 5 ARG CD 1 1
20 102920 2 1 5 ARG CG C 25.005 2.878 108.160 1.00 . B B . 5 ARG CG 1 1
20 102921 2 1 5 ARG CZ C 25.366 -0.187 107.622 1.00 . B B . 5 ARG CZ 1 1
20 102922 2 1 5 ARG H H 27.549 5.223 109.172 1.00 . B B . 5 ARG H 1 1
20 102923 2 1 5 ARG HA H 25.134 5.538 107.466 1.00 . B B . 5 ARG HA 1 1
20 102924 2 1 5 ARG HB2 H 25.269 3.911 110.041 1.00 . B B . 5 ARG HB2 1 1
20 102925 2 1 5 ARG HB3 H 23.784 4.339 109.187 1.00 . B B . 5 ARG HB3 1 1
20 102926 2 1 5 ARG HD2 H 24.599 1.395 109.682 1.00 . B B . 5 ARG HD2 1 1
20 102927 2 1 5 ARG HD3 H 23.164 1.977 108.845 1.00 . B B . 5 ARG HD3 1 1
20 102928 2 1 5 ARG HE H 23.462 0.325 107.268 1.00 . B B . 5 ARG HE 1 1
20 102929 2 1 5 ARG HG2 H 24.643 3.110 107.170 1.00 . B B . 5 ARG HG2 1 1
20 102930 2 1 5 ARG HG3 H 26.052 2.608 108.102 1.00 . B B . 5 ARG HG3 1 1
20 102931 2 1 5 ARG HH11 H 26.468 0.843 108.942 1.00 . B B . 5 ARG HH11 1 1
20 102932 2 1 5 ARG HH12 H 27.270 -0.483 108.172 1.00 . B B . 5 ARG HH12 1 1
20 102933 2 1 5 ARG HH21 H 24.522 -1.389 106.262 1.00 . B B . 5 ARG HH21 1 1
20 102934 2 1 5 ARG HH22 H 26.175 -1.738 106.647 1.00 . B B . 5 ARG HH22 1 1
20 102935 2 1 5 ARG N N 27.005 5.104 108.367 1.00 . B B . 5 ARG N 1 1
20 102936 2 1 5 ARG NE N 24.261 0.551 107.788 1.00 . B B . 5 ARG NE 1 1
20 102937 2 1 5 ARG NH1 N 26.454 0.081 108.296 1.00 . B B . 5 ARG NH1 1 1
20 102938 2 1 5 ARG NH2 N 25.353 -1.182 106.778 1.00 . B B . 5 ARG NH2 1 1
20 102939 2 1 5 ARG O O 25.985 6.812 110.316 1.00 . B B . 5 ARG O 1 1
20 102940 2 1 6 HIS C C 22.326 8.771 109.631 1.00 . B B . 6 HIS C 1 1
20 102941 2 1 6 HIS CA C 23.845 8.546 109.755 1.00 . B B . 6 HIS CA 1 1
20 102942 2 1 6 HIS CB C 24.611 9.770 109.210 1.00 . B B . 6 HIS CB 1 1
20 102943 2 1 6 HIS CD2 C 24.901 11.604 111.080 1.00 . B B . 6 HIS CD2 1 1
20 102944 2 1 6 HIS CE1 C 23.177 12.825 110.597 1.00 . B B . 6 HIS CE1 1 1
20 102945 2 1 6 HIS CG C 24.284 11.013 110.006 1.00 . B B . 6 HIS CG 1 1
20 102946 2 1 6 HIS H H 23.703 7.097 108.202 1.00 . B B . 6 HIS H 1 1
20 102947 2 1 6 HIS HA H 24.095 8.410 110.808 1.00 . B B . 6 HIS HA 1 1
20 102948 2 1 6 HIS HB2 H 25.671 9.579 109.274 1.00 . B B . 6 HIS HB2 1 1
20 102949 2 1 6 HIS HB3 H 24.344 9.929 108.174 1.00 . B B . 6 HIS HB3 1 1
20 102950 2 1 6 HIS HD2 H 25.795 11.237 111.563 1.00 . B B . 6 HIS HD2 1 1
20 102951 2 1 6 HIS HE1 H 22.434 13.608 110.612 1.00 . B B . 6 HIS HE1 1 1
20 102952 2 1 6 HIS HE2 H 24.414 13.365 112.183 1.00 . B B . 6 HIS HE2 1 1
20 102953 2 1 6 HIS N N 24.233 7.347 108.988 1.00 . B B . 6 HIS N 1 1
20 102954 2 1 6 HIS ND1 N 23.186 11.809 109.716 1.00 . B B . 6 HIS ND1 1 1
20 102955 2 1 6 HIS NE2 N 24.201 12.748 111.452 1.00 . B B . 6 HIS NE2 1 1
20 102956 2 1 6 HIS O O 21.824 9.002 108.534 1.00 . B B . 6 HIS O 1 1
20 102957 2 1 7 ASP C C 19.758 10.330 110.464 1.00 . B B . 7 ASP C 1 1
20 102958 2 1 7 ASP CA C 20.157 8.886 110.809 1.00 . B B . 7 ASP CA 1 1
20 102959 2 1 7 ASP CB C 19.642 8.552 112.230 1.00 . B B . 7 ASP CB 1 1
20 102960 2 1 7 ASP CG C 19.976 7.112 112.602 1.00 . B B . 7 ASP CG 1 1
20 102961 2 1 7 ASP H H 22.090 8.513 111.601 1.00 . B B . 7 ASP H 1 1
20 102962 2 1 7 ASP HA H 19.689 8.212 110.103 1.00 . B B . 7 ASP HA 1 1
20 102963 2 1 7 ASP HB2 H 20.106 9.215 112.947 1.00 . B B . 7 ASP HB2 1 1
20 102964 2 1 7 ASP HB3 H 18.567 8.683 112.269 1.00 . B B . 7 ASP HB3 1 1
20 102965 2 1 7 ASP N N 21.617 8.700 110.766 1.00 . B B . 7 ASP N 1 1
20 102966 2 1 7 ASP O O 20.441 11.279 110.846 1.00 . B B . 7 ASP O 1 1
20 102967 2 1 7 ASP OD1 O 21.040 6.892 113.155 1.00 . B B . 7 ASP OD1 1 1
20 102968 2 1 7 ASP OD2 O 19.162 6.252 112.326 1.00 . B B . 7 ASP OD2 1 1
20 102969 2 1 8 SER C C 16.629 11.697 108.991 1.00 . B B . 8 SER C 1 1
20 102970 2 1 8 SER CA C 18.099 11.811 109.409 1.00 . B B . 8 SER CA 1 1
20 102971 2 1 8 SER CB C 18.937 12.435 108.272 1.00 . B B . 8 SER CB 1 1
20 102972 2 1 8 SER H H 18.109 9.688 109.515 1.00 . B B . 8 SER H 1 1
20 102973 2 1 8 SER HA H 18.150 12.464 110.274 1.00 . B B . 8 SER HA 1 1
20 102974 2 1 8 SER HB2 H 19.971 12.164 108.393 1.00 . B B . 8 SER HB2 1 1
20 102975 2 1 8 SER HB3 H 18.589 12.078 107.316 1.00 . B B . 8 SER HB3 1 1
20 102976 2 1 8 SER HG H 19.646 14.227 107.999 1.00 . B B . 8 SER HG 1 1
20 102977 2 1 8 SER N N 18.621 10.485 109.772 1.00 . B B . 8 SER N 1 1
20 102978 2 1 8 SER O O 16.049 10.611 109.008 1.00 . B B . 8 SER O 1 1
20 102979 2 1 8 SER OG O 18.823 13.852 108.324 1.00 . B B . 8 SER OG 1 1
20 102980 2 1 9 GLY C C 13.667 13.050 109.294 1.00 . B B . 9 GLY C 1 1
20 102981 2 1 9 GLY CA C 14.650 12.878 108.131 1.00 . B B . 9 GLY CA 1 1
20 102982 2 1 9 GLY H H 16.576 13.655 108.581 1.00 . B B . 9 GLY H 1 1
20 102983 2 1 9 GLY HA2 H 14.547 13.704 107.459 1.00 . B B . 9 GLY HA2 1 1
20 102984 2 1 9 GLY HA3 H 14.398 11.968 107.594 1.00 . B B . 9 GLY HA3 1 1
20 102985 2 1 9 GLY N N 16.047 12.830 108.588 1.00 . B B . 9 GLY N 1 1
20 102986 2 1 9 GLY O O 12.932 12.126 109.623 1.00 . B B . 9 GLY O 1 1
20 102987 2 1 10 TYR C C 11.285 14.658 110.552 1.00 . B B . 10 TYR C 1 1
20 102988 2 1 10 TYR CA C 12.736 14.509 111.043 1.00 . B B . 10 TYR CA 1 1
20 102989 2 1 10 TYR CB C 13.182 15.804 111.773 1.00 . B B . 10 TYR CB 1 1
20 102990 2 1 10 TYR CD1 C 14.270 17.227 109.943 1.00 . B B . 10 TYR CD1 1 1
20 102991 2 1 10 TYR CD2 C 12.077 17.887 110.763 1.00 . B B . 10 TYR CD2 1 1
20 102992 2 1 10 TYR CE1 C 14.263 18.317 109.061 1.00 . B B . 10 TYR CE1 1 1
20 102993 2 1 10 TYR CE2 C 12.079 18.975 109.878 1.00 . B B . 10 TYR CE2 1 1
20 102994 2 1 10 TYR CG C 13.175 17.002 110.804 1.00 . B B . 10 TYR CG 1 1
20 102995 2 1 10 TYR CZ C 13.169 19.187 109.029 1.00 . B B . 10 TYR CZ 1 1
20 102996 2 1 10 TYR H H 14.252 14.945 109.607 1.00 . B B . 10 TYR H 1 1
20 102997 2 1 10 TYR HA H 12.786 13.683 111.749 1.00 . B B . 10 TYR HA 1 1
20 102998 2 1 10 TYR HB2 H 12.516 15.994 112.609 1.00 . B B . 10 TYR HB2 1 1
20 102999 2 1 10 TYR HB3 H 14.185 15.665 112.160 1.00 . B B . 10 TYR HB3 1 1
20 103000 2 1 10 TYR HD1 H 15.122 16.562 109.965 1.00 . B B . 10 TYR HD1 1 1
20 103001 2 1 10 TYR HD2 H 11.234 17.731 111.418 1.00 . B B . 10 TYR HD2 1 1
20 103002 2 1 10 TYR HE1 H 15.103 18.486 108.403 1.00 . B B . 10 TYR HE1 1 1
20 103003 2 1 10 TYR HE2 H 11.235 19.650 109.850 1.00 . B B . 10 TYR HE2 1 1
20 103004 2 1 10 TYR HH H 12.287 20.649 108.172 1.00 . B B . 10 TYR HH 1 1
20 103005 2 1 10 TYR N N 13.649 14.239 109.913 1.00 . B B . 10 TYR N 1 1
20 103006 2 1 10 TYR O O 10.998 15.526 109.730 1.00 . B B . 10 TYR O 1 1
20 103007 2 1 10 TYR OH O 13.164 20.259 108.160 1.00 . B B . 10 TYR OH 1 1
20 103008 2 1 11 GLU C C 8.241 14.987 111.496 1.00 . B B . 11 GLU C 1 1
20 103009 2 1 11 GLU CA C 8.938 13.901 110.684 1.00 . B B . 11 GLU CA 1 1
20 103010 2 1 11 GLU CB C 8.232 12.538 110.920 1.00 . B B . 11 GLU CB 1 1
20 103011 2 1 11 GLU CD C 7.731 10.697 112.602 1.00 . B B . 11 GLU CD 1 1
20 103012 2 1 11 GLU CG C 8.271 12.121 112.419 1.00 . B B . 11 GLU CG 1 1
20 103013 2 1 11 GLU H H 10.641 13.154 111.736 1.00 . B B . 11 GLU H 1 1
20 103014 2 1 11 GLU HA H 8.857 14.151 109.627 1.00 . B B . 11 GLU HA 1 1
20 103015 2 1 11 GLU HB2 H 7.197 12.606 110.598 1.00 . B B . 11 GLU HB2 1 1
20 103016 2 1 11 GLU HB3 H 8.727 11.786 110.331 1.00 . B B . 11 GLU HB3 1 1
20 103017 2 1 11 GLU HG2 H 9.289 12.158 112.778 1.00 . B B . 11 GLU HG2 1 1
20 103018 2 1 11 GLU HG3 H 7.665 12.800 113.005 1.00 . B B . 11 GLU HG3 1 1
20 103019 2 1 11 GLU N N 10.363 13.822 111.071 1.00 . B B . 11 GLU N 1 1
20 103020 2 1 11 GLU O O 8.631 15.263 112.632 1.00 . B B . 11 GLU O 1 1
20 103021 2 1 11 GLU OE1 O 6.898 10.286 111.809 1.00 . B B . 11 GLU OE1 1 1
20 103022 2 1 11 GLU OE2 O 8.159 10.041 113.537 1.00 . B B . 11 GLU OE2 1 1
20 103023 2 1 12 VAL C C 4.909 16.488 111.207 1.00 . B B . 12 VAL C 1 1
20 103024 2 1 12 VAL CA C 6.397 16.625 111.607 1.00 . B B . 12 VAL CA 1 1
20 103025 2 1 12 VAL CB C 6.919 18.052 111.248 1.00 . B B . 12 VAL CB 1 1
20 103026 2 1 12 VAL CG1 C 6.277 19.113 112.181 1.00 . B B . 12 VAL CG1 1 1
20 103027 2 1 12 VAL CG2 C 8.464 18.105 111.384 1.00 . B B . 12 VAL CG2 1 1
20 103028 2 1 12 VAL H H 6.909 15.306 110.025 1.00 . B B . 12 VAL H 1 1
20 103029 2 1 12 VAL HA H 6.480 16.481 112.690 1.00 . B B . 12 VAL HA 1 1
20 103030 2 1 12 VAL HB H 6.650 18.282 110.224 1.00 . B B . 12 VAL HB 1 1
20 103031 2 1 12 VAL HG11 H 6.552 18.910 113.207 1.00 . B B . 12 VAL HG11 1 1
20 103032 2 1 12 VAL HG12 H 5.203 19.080 112.087 1.00 . B B . 12 VAL HG12 1 1
20 103033 2 1 12 VAL HG13 H 6.628 20.100 111.906 1.00 . B B . 12 VAL HG13 1 1
20 103034 2 1 12 VAL HG21 H 8.916 17.458 110.646 1.00 . B B . 12 VAL HG21 1 1
20 103035 2 1 12 VAL HG22 H 8.759 17.785 112.374 1.00 . B B . 12 VAL HG22 1 1
20 103036 2 1 12 VAL HG23 H 8.812 19.118 111.219 1.00 . B B . 12 VAL HG23 1 1
20 103037 2 1 12 VAL N N 7.183 15.586 110.922 1.00 . B B . 12 VAL N 1 1
20 103038 2 1 12 VAL O O 4.536 16.661 110.053 1.00 . B B . 12 VAL O 1 1
20 103039 2 1 13 HIS C C 1.944 17.419 112.438 1.00 . B B . 13 HIS C 1 1
20 103040 2 1 13 HIS CA C 2.611 16.082 112.083 1.00 . B B . 13 HIS CA 1 1
20 103041 2 1 13 HIS CB C 2.070 14.971 113.014 1.00 . B B . 13 HIS CB 1 1
20 103042 2 1 13 HIS CD2 C 2.355 12.635 111.815 1.00 . B B . 13 HIS CD2 1 1
20 103043 2 1 13 HIS CE1 C 4.200 12.021 112.774 1.00 . B B . 13 HIS CE1 1 1
20 103044 2 1 13 HIS CG C 2.714 13.646 112.678 1.00 . B B . 13 HIS CG 1 1
20 103045 2 1 13 HIS H H 4.453 16.111 113.141 1.00 . B B . 13 HIS H 1 1
20 103046 2 1 13 HIS HA H 2.363 15.833 111.060 1.00 . B B . 13 HIS HA 1 1
20 103047 2 1 13 HIS HB2 H 2.291 15.220 114.043 1.00 . B B . 13 HIS HB2 1 1
20 103048 2 1 13 HIS HB3 H 0.997 14.886 112.891 1.00 . B B . 13 HIS HB3 1 1
20 103049 2 1 13 HIS HD2 H 1.478 12.634 111.187 1.00 . B B . 13 HIS HD2 1 1
20 103050 2 1 13 HIS HE1 H 5.072 11.453 113.059 1.00 . B B . 13 HIS HE1 1 1
20 103051 2 1 13 HIS HE2 H 3.298 10.771 111.375 1.00 . B B . 13 HIS HE2 1 1
20 103052 2 1 13 HIS N N 4.070 16.209 112.237 1.00 . B B . 13 HIS N 1 1
20 103053 2 1 13 HIS ND1 N 3.892 13.231 113.278 1.00 . B B . 13 HIS ND1 1 1
20 103054 2 1 13 HIS NE2 N 3.296 11.611 111.880 1.00 . B B . 13 HIS NE2 1 1
20 103055 2 1 13 HIS O O 2.564 18.284 113.061 1.00 . B B . 13 HIS O 1 1
20 103056 2 1 14 HIS C C -1.603 18.545 112.130 1.00 . B B . 14 HIS C 1 1
20 103057 2 1 14 HIS CA C -0.095 18.799 112.342 1.00 . B B . 14 HIS CA 1 1
20 103058 2 1 14 HIS CB C 0.386 19.934 111.408 1.00 . B B . 14 HIS CB 1 1
20 103059 2 1 14 HIS CD2 C -1.548 21.727 111.520 1.00 . B B . 14 HIS CD2 1 1
20 103060 2 1 14 HIS CE1 C -0.472 23.276 112.586 1.00 . B B . 14 HIS CE1 1 1
20 103061 2 1 14 HIS CG C -0.286 21.242 111.760 1.00 . B B . 14 HIS CG 1 1
20 103062 2 1 14 HIS H H 0.231 16.843 111.572 1.00 . B B . 14 HIS H 1 1
20 103063 2 1 14 HIS HA H 0.072 19.092 113.377 1.00 . B B . 14 HIS HA 1 1
20 103064 2 1 14 HIS HB2 H 1.454 20.052 111.509 1.00 . B B . 14 HIS HB2 1 1
20 103065 2 1 14 HIS HB3 H 0.157 19.682 110.380 1.00 . B B . 14 HIS HB3 1 1
20 103066 2 1 14 HIS HD2 H -2.331 21.188 111.008 1.00 . B B . 14 HIS HD2 1 1
20 103067 2 1 14 HIS HE1 H -0.224 24.206 113.076 1.00 . B B . 14 HIS HE1 1 1
20 103068 2 1 14 HIS HE2 H -2.447 23.600 112.008 1.00 . B B . 14 HIS HE2 1 1
20 103069 2 1 14 HIS N N 0.672 17.572 112.052 1.00 . B B . 14 HIS N 1 1
20 103070 2 1 14 HIS ND1 N 0.380 22.247 112.443 1.00 . B B . 14 HIS ND1 1 1
20 103071 2 1 14 HIS NE2 N -1.664 23.012 112.040 1.00 . B B . 14 HIS NE2 1 1
20 103072 2 1 14 HIS O O -2.078 18.571 110.992 1.00 . B B . 14 HIS O 1 1
20 103073 2 1 15 GLN C C -4.497 19.373 113.298 1.00 . B B . 15 GLN C 1 1
20 103074 2 1 15 GLN CA C -3.775 18.051 113.135 1.00 . B B . 15 GLN CA 1 1
20 103075 2 1 15 GLN CB C -4.185 17.053 114.245 1.00 . B B . 15 GLN CB 1 1
20 103076 2 1 15 GLN CD C -6.475 17.713 115.251 1.00 . B B . 15 GLN CD 1 1
20 103077 2 1 15 GLN CG C -5.739 16.784 114.269 1.00 . B B . 15 GLN CG 1 1
20 103078 2 1 15 GLN H H -1.900 18.289 114.094 1.00 . B B . 15 GLN H 1 1
20 103079 2 1 15 GLN HA H -4.037 17.619 112.177 1.00 . B B . 15 GLN HA 1 1
20 103080 2 1 15 GLN HB2 H -3.663 16.118 114.058 1.00 . B B . 15 GLN HB2 1 1
20 103081 2 1 15 GLN HB3 H -3.857 17.441 115.198 1.00 . B B . 15 GLN HB3 1 1
20 103082 2 1 15 GLN HE21 H -6.699 19.186 113.942 1.00 . B B . 15 GLN HE21 1 1
20 103083 2 1 15 GLN HE22 H -7.341 19.483 115.485 1.00 . B B . 15 GLN HE22 1 1
20 103084 2 1 15 GLN HG2 H -6.162 16.919 113.283 1.00 . B B . 15 GLN HG2 1 1
20 103085 2 1 15 GLN HG3 H -5.917 15.761 114.578 1.00 . B B . 15 GLN HG3 1 1
20 103086 2 1 15 GLN N N -2.336 18.297 113.215 1.00 . B B . 15 GLN N 1 1
20 103087 2 1 15 GLN NE2 N -6.870 18.892 114.860 1.00 . B B . 15 GLN NE2 1 1
20 103088 2 1 15 GLN O O -4.479 19.956 114.381 1.00 . B B . 15 GLN O 1 1
20 103089 2 1 15 GLN OE1 O -6.705 17.338 116.403 1.00 . B B . 15 GLN OE1 1 1
20 103090 2 1 16 LYS C C -7.373 20.854 112.544 1.00 . B B . 16 LYS C 1 1
20 103091 2 1 16 LYS CA C -5.890 21.144 112.240 1.00 . B B . 16 LYS CA 1 1
20 103092 2 1 16 LYS CB C -5.692 21.860 110.863 1.00 . B B . 16 LYS CB 1 1
20 103093 2 1 16 LYS CD C -5.628 24.080 109.580 1.00 . B B . 16 LYS CD 1 1
20 103094 2 1 16 LYS CE C -4.196 23.844 109.004 1.00 . B B . 16 LYS CE 1 1
20 103095 2 1 16 LYS CG C -5.825 23.403 110.968 1.00 . B B . 16 LYS CG 1 1
20 103096 2 1 16 LYS H H -5.127 19.348 111.376 1.00 . B B . 16 LYS H 1 1
20 103097 2 1 16 LYS HA H -5.501 21.777 113.032 1.00 . B B . 16 LYS HA 1 1
20 103098 2 1 16 LYS HB2 H -4.707 21.628 110.510 1.00 . B B . 16 LYS HB2 1 1
20 103099 2 1 16 LYS HB3 H -6.417 21.493 110.148 1.00 . B B . 16 LYS HB3 1 1
20 103100 2 1 16 LYS HD2 H -6.359 23.684 108.890 1.00 . B B . 16 LYS HD2 1 1
20 103101 2 1 16 LYS HD3 H -5.799 25.146 109.686 1.00 . B B . 16 LYS HD3 1 1
20 103102 2 1 16 LYS HE2 H -4.128 22.861 108.556 1.00 . B B . 16 LYS HE2 1 1
20 103103 2 1 16 LYS HE3 H -3.980 24.583 108.240 1.00 . B B . 16 LYS HE3 1 1
20 103104 2 1 16 LYS HG2 H -6.811 23.638 111.339 1.00 . B B . 16 LYS HG2 1 1
20 103105 2 1 16 LYS HG3 H -5.096 23.788 111.665 1.00 . B B . 16 LYS HG3 1 1
20 103106 2 1 16 LYS HZ1 H -3.238 23.122 110.704 1.00 . B B . 16 LYS HZ1 1 1
20 103107 2 1 16 LYS HZ2 H -3.364 24.815 110.647 1.00 . B B . 16 LYS HZ2 1 1
20 103108 2 1 16 LYS HZ3 H -2.229 24.011 109.672 1.00 . B B . 16 LYS HZ3 1 1
20 103109 2 1 16 LYS N N -5.145 19.862 112.216 1.00 . B B . 16 LYS N 1 1
20 103110 2 1 16 LYS NZ N -3.180 23.956 110.089 1.00 . B B . 16 LYS NZ 1 1
20 103111 2 1 16 LYS O O -7.776 19.694 112.591 1.00 . B B . 16 LYS O 1 1
20 103112 2 1 17 LEU C C -10.306 20.931 112.027 1.00 . B B . 17 LEU C 1 1
20 103113 2 1 17 LEU CA C -9.596 21.756 113.114 1.00 . B B . 17 LEU CA 1 1
20 103114 2 1 17 LEU CB C -10.246 23.168 113.264 1.00 . B B . 17 LEU CB 1 1
20 103115 2 1 17 LEU CD1 C -8.363 24.034 114.788 1.00 . B B . 17 LEU CD1 1 1
20 103116 2 1 17 LEU CD2 C -10.605 25.216 114.724 1.00 . B B . 17 LEU CD2 1 1
20 103117 2 1 17 LEU CG C -9.895 23.840 114.633 1.00 . B B . 17 LEU CG 1 1
20 103118 2 1 17 LEU H H -7.783 22.806 112.747 1.00 . B B . 17 LEU H 1 1
20 103119 2 1 17 LEU HA H -9.680 21.219 114.047 1.00 . B B . 17 LEU HA 1 1
20 103120 2 1 17 LEU HB2 H -9.881 23.797 112.468 1.00 . B B . 17 LEU HB2 1 1
20 103121 2 1 17 LEU HB3 H -11.325 23.087 113.182 1.00 . B B . 17 LEU HB3 1 1
20 103122 2 1 17 LEU HD11 H -7.890 23.077 114.932 1.00 . B B . 17 LEU HD11 1 1
20 103123 2 1 17 LEU HD12 H -8.153 24.655 115.652 1.00 . B B . 17 LEU HD12 1 1
20 103124 2 1 17 LEU HD13 H -7.960 24.509 113.904 1.00 . B B . 17 LEU HD13 1 1
20 103125 2 1 17 LEU HD21 H -10.383 25.677 115.677 1.00 . B B . 17 LEU HD21 1 1
20 103126 2 1 17 LEU HD22 H -11.673 25.080 114.636 1.00 . B B . 17 LEU HD22 1 1
20 103127 2 1 17 LEU HD23 H -10.258 25.857 113.925 1.00 . B B . 17 LEU HD23 1 1
20 103128 2 1 17 LEU HG H -10.248 23.208 115.435 1.00 . B B . 17 LEU HG 1 1
20 103129 2 1 17 LEU N N -8.167 21.907 112.778 1.00 . B B . 17 LEU N 1 1
20 103130 2 1 17 LEU O O -9.798 20.816 110.927 1.00 . B B . 17 LEU O 1 1
20 103131 2 1 18 VAL C C -13.731 19.687 111.643 1.00 . B B . 18 VAL C 1 1
20 103132 2 1 18 VAL CA C -12.228 19.445 111.446 1.00 . B B . 18 VAL CA 1 1
20 103133 2 1 18 VAL CB C -11.863 17.953 111.751 1.00 . B B . 18 VAL CB 1 1
20 103134 2 1 18 VAL CG1 C -12.742 16.968 110.934 1.00 . B B . 18 VAL CG1 1 1
20 103135 2 1 18 VAL CG2 C -10.364 17.705 111.417 1.00 . B B . 18 VAL CG2 1 1
20 103136 2 1 18 VAL H H -11.772 20.424 113.297 1.00 . B B . 18 VAL H 1 1
20 103137 2 1 18 VAL HA H -11.986 19.672 110.417 1.00 . B B . 18 VAL HA 1 1
20 103138 2 1 18 VAL HB H -12.020 17.764 112.808 1.00 . B B . 18 VAL HB 1 1
20 103139 2 1 18 VAL HG11 H -12.698 17.232 109.896 1.00 . B B . 18 VAL HG11 1 1
20 103140 2 1 18 VAL HG12 H -13.768 17.010 111.275 1.00 . B B . 18 VAL HG12 1 1
20 103141 2 1 18 VAL HG13 H -12.377 15.958 111.060 1.00 . B B . 18 VAL HG13 1 1
20 103142 2 1 18 VAL HG21 H -10.165 17.993 110.393 1.00 . B B . 18 VAL HG21 1 1
20 103143 2 1 18 VAL HG22 H -10.127 16.657 111.545 1.00 . B B . 18 VAL HG22 1 1
20 103144 2 1 18 VAL HG23 H -9.743 18.283 112.081 1.00 . B B . 18 VAL HG23 1 1
20 103145 2 1 18 VAL N N -11.452 20.319 112.377 1.00 . B B . 18 VAL N 1 1
20 103146 2 1 18 VAL O O -14.140 20.062 112.749 1.00 . B B . 18 VAL O 1 1
20 103147 2 1 19 PHE C C -16.761 19.300 111.946 1.00 . B B . 19 PHE C 1 1
20 103148 2 1 19 PHE CA C -15.981 19.745 110.691 1.00 . B B . 19 PHE CA 1 1
20 103149 2 1 19 PHE CB C -16.580 18.964 109.549 1.00 . B B . 19 PHE CB 1 1
20 103150 2 1 19 PHE CD1 C -17.191 16.628 110.460 1.00 . B B . 19 PHE CD1 1 1
20 103151 2 1 19 PHE CD2 C -15.283 16.799 108.993 1.00 . B B . 19 PHE CD2 1 1
20 103152 2 1 19 PHE CE1 C -16.987 15.243 110.569 1.00 . B B . 19 PHE CE1 1 1
20 103153 2 1 19 PHE CE2 C -15.078 15.413 109.099 1.00 . B B . 19 PHE CE2 1 1
20 103154 2 1 19 PHE CG C -16.339 17.423 109.676 1.00 . B B . 19 PHE CG 1 1
20 103155 2 1 19 PHE CZ C -15.929 14.636 109.890 1.00 . B B . 19 PHE CZ 1 1
20 103156 2 1 19 PHE H H -14.162 19.248 109.703 1.00 . B B . 19 PHE H 1 1
20 103157 2 1 19 PHE HA H -16.167 20.801 110.523 1.00 . B B . 19 PHE HA 1 1
20 103158 2 1 19 PHE HB2 H -17.617 19.149 109.507 1.00 . B B . 19 PHE HB2 1 1
20 103159 2 1 19 PHE HB3 H -16.140 19.322 108.673 1.00 . B B . 19 PHE HB3 1 1
20 103160 2 1 19 PHE HD1 H -18.003 17.079 110.977 1.00 . B B . 19 PHE HD1 1 1
20 103161 2 1 19 PHE HD2 H -14.642 17.384 108.382 1.00 . B B . 19 PHE HD2 1 1
20 103162 2 1 19 PHE HE1 H -17.655 14.643 111.178 1.00 . B B . 19 PHE HE1 1 1
20 103163 2 1 19 PHE HE2 H -14.255 14.944 108.571 1.00 . B B . 19 PHE HE2 1 1
20 103164 2 1 19 PHE HZ H -15.770 13.570 109.975 1.00 . B B . 19 PHE HZ 1 1
20 103165 2 1 19 PHE N N -14.537 19.511 110.603 1.00 . B B . 19 PHE N 1 1
20 103166 2 1 19 PHE O O -16.387 18.379 112.669 1.00 . B B . 19 PHE O 1 1
20 103167 2 1 20 PHE C C -20.307 19.151 112.324 1.00 . B B . 20 PHE C 1 1
20 103168 2 1 20 PHE CA C -19.005 19.616 113.048 1.00 . B B . 20 PHE CA 1 1
20 103169 2 1 20 PHE CB C -19.276 20.852 113.952 1.00 . B B . 20 PHE CB 1 1
20 103170 2 1 20 PHE CD1 C -18.964 22.775 112.302 1.00 . B B . 20 PHE CD1 1 1
20 103171 2 1 20 PHE CD2 C -21.192 22.407 113.212 1.00 . B B . 20 PHE CD2 1 1
20 103172 2 1 20 PHE CE1 C -19.455 23.860 111.559 1.00 . B B . 20 PHE CE1 1 1
20 103173 2 1 20 PHE CE2 C -21.674 23.492 112.466 1.00 . B B . 20 PHE CE2 1 1
20 103174 2 1 20 PHE CG C -19.827 22.037 113.135 1.00 . B B . 20 PHE CG 1 1
20 103175 2 1 20 PHE CZ C -20.808 24.216 111.641 1.00 . B B . 20 PHE CZ 1 1
20 103176 2 1 20 PHE H H -18.203 20.572 111.347 1.00 . B B . 20 PHE H 1 1
20 103177 2 1 20 PHE HA H -18.668 18.794 113.681 1.00 . B B . 20 PHE HA 1 1
20 103178 2 1 20 PHE HB2 H -19.975 20.577 114.735 1.00 . B B . 20 PHE HB2 1 1
20 103179 2 1 20 PHE HB3 H -18.345 21.150 114.420 1.00 . B B . 20 PHE HB3 1 1
20 103180 2 1 20 PHE HD1 H -17.917 22.509 112.236 1.00 . B B . 20 PHE HD1 1 1
20 103181 2 1 20 PHE HD2 H -21.868 21.852 113.848 1.00 . B B . 20 PHE HD2 1 1
20 103182 2 1 20 PHE HE1 H -18.789 24.422 110.920 1.00 . B B . 20 PHE HE1 1 1
20 103183 2 1 20 PHE HE2 H -22.718 23.770 112.530 1.00 . B B . 20 PHE HE2 1 1
20 103184 2 1 20 PHE HZ H -21.182 25.052 111.064 1.00 . B B . 20 PHE HZ 1 1
20 103185 2 1 20 PHE N N -17.973 19.924 112.042 1.00 . B B . 20 PHE N 1 1
20 103186 2 1 20 PHE O O -21.345 19.808 112.384 1.00 . B B . 20 PHE O 1 1
20 103187 2 1 21 ALA C C -22.449 17.074 112.110 1.00 . B B . 21 ALA C 1 1
20 103188 2 1 21 ALA CA C -21.360 17.335 111.070 1.00 . B B . 21 ALA CA 1 1
20 103189 2 1 21 ALA CB C -20.905 16.008 110.409 1.00 . B B . 21 ALA CB 1 1
20 103190 2 1 21 ALA H H -19.397 17.481 111.795 1.00 . B B . 21 ALA H 1 1
20 103191 2 1 21 ALA HA H -21.745 17.994 110.303 1.00 . B B . 21 ALA HA 1 1
20 103192 2 1 21 ALA HB1 H -20.501 15.357 111.183 1.00 . B B . 21 ALA HB1 1 1
20 103193 2 1 21 ALA HB2 H -20.134 16.207 109.683 1.00 . B B . 21 ALA HB2 1 1
20 103194 2 1 21 ALA HB3 H -21.742 15.522 109.938 1.00 . B B . 21 ALA HB3 1 1
20 103195 2 1 21 ALA N N -20.232 17.967 111.735 1.00 . B B . 21 ALA N 1 1
20 103196 2 1 21 ALA O O -22.424 16.063 112.815 1.00 . B B . 21 ALA O 1 1
20 103197 2 1 22 GLU C C -25.165 16.488 113.066 1.00 . B B . 22 GLU C 1 1
20 103198 2 1 22 GLU CA C -24.508 17.880 113.175 1.00 . B B . 22 GLU CA 1 1
20 103199 2 1 22 GLU CB C -25.563 18.974 112.896 1.00 . B B . 22 GLU CB 1 1
20 103200 2 1 22 GLU CD C -25.972 21.460 112.717 1.00 . B B . 22 GLU CD 1 1
20 103201 2 1 22 GLU CG C -24.926 20.377 113.006 1.00 . B B . 22 GLU CG 1 1
20 103202 2 1 22 GLU H H -23.357 18.789 111.629 1.00 . B B . 22 GLU H 1 1
20 103203 2 1 22 GLU HA H -24.118 18.012 114.177 1.00 . B B . 22 GLU HA 1 1
20 103204 2 1 22 GLU HB2 H -25.958 18.839 111.895 1.00 . B B . 22 GLU HB2 1 1
20 103205 2 1 22 GLU HB3 H -26.371 18.891 113.614 1.00 . B B . 22 GLU HB3 1 1
20 103206 2 1 22 GLU HG2 H -24.536 20.518 114.005 1.00 . B B . 22 GLU HG2 1 1
20 103207 2 1 22 GLU HG3 H -24.119 20.464 112.292 1.00 . B B . 22 GLU HG3 1 1
20 103208 2 1 22 GLU N N -23.397 18.002 112.211 1.00 . B B . 22 GLU N 1 1
20 103209 2 1 22 GLU O O -25.592 16.085 111.977 1.00 . B B . 22 GLU O 1 1
20 103210 2 1 22 GLU OE1 O -26.805 21.236 111.853 1.00 . B B . 22 GLU OE1 1 1
20 103211 2 1 22 GLU OE2 O -25.920 22.495 113.361 1.00 . B B . 22 GLU OE2 1 1
20 103212 2 1 23 ASP C C -27.338 14.473 114.160 1.00 . B B . 23 ASP C 1 1
20 103213 2 1 23 ASP CA C -25.810 14.398 114.186 1.00 . B B . 23 ASP CA 1 1
20 103214 2 1 23 ASP CB C -25.320 13.600 115.423 1.00 . B B . 23 ASP CB 1 1
20 103215 2 1 23 ASP CG C -25.650 12.103 115.279 1.00 . B B . 23 ASP CG 1 1
20 103216 2 1 23 ASP H H -24.854 16.110 115.018 1.00 . B B . 23 ASP H 1 1
20 103217 2 1 23 ASP HA H -25.481 13.874 113.292 1.00 . B B . 23 ASP HA 1 1
20 103218 2 1 23 ASP HB2 H -24.249 13.715 115.510 1.00 . B B . 23 ASP HB2 1 1
20 103219 2 1 23 ASP HB3 H -25.786 13.986 116.322 1.00 . B B . 23 ASP HB3 1 1
20 103220 2 1 23 ASP N N -25.223 15.747 114.186 1.00 . B B . 23 ASP N 1 1
20 103221 2 1 23 ASP O O -27.922 15.542 114.320 1.00 . B B . 23 ASP O 1 1
20 103222 2 1 23 ASP OD1 O -24.951 11.433 114.536 1.00 . B B . 23 ASP OD1 1 1
20 103223 2 1 23 ASP OD2 O -26.590 11.656 115.915 1.00 . B B . 23 ASP OD2 1 1
20 103224 2 1 24 VAL C C -29.717 11.697 113.541 1.00 . B B . 24 VAL C 1 1
20 103225 2 1 24 VAL CA C -29.413 13.177 113.862 1.00 . B B . 24 VAL CA 1 1
20 103226 2 1 24 VAL CB C -30.074 14.216 112.853 1.00 . B B . 24 VAL CB 1 1
20 103227 2 1 24 VAL CG1 C -29.206 14.446 111.583 1.00 . B B . 24 VAL CG1 1 1
20 103228 2 1 24 VAL CG2 C -31.514 13.771 112.437 1.00 . B B . 24 VAL CG2 1 1
20 103229 2 1 24 VAL H H -27.404 12.517 113.809 1.00 . B B . 24 VAL H 1 1
20 103230 2 1 24 VAL HA H -29.804 13.368 114.853 1.00 . B B . 24 VAL HA 1 1
20 103231 2 1 24 VAL HB H -30.163 15.174 113.368 1.00 . B B . 24 VAL HB 1 1
20 103232 2 1 24 VAL HG11 H -28.390 15.126 111.789 1.00 . B B . 24 VAL HG11 1 1
20 103233 2 1 24 VAL HG12 H -29.814 14.881 110.802 1.00 . B B . 24 VAL HG12 1 1
20 103234 2 1 24 VAL HG13 H -28.806 13.514 111.247 1.00 . B B . 24 VAL HG13 1 1
20 103235 2 1 24 VAL HG21 H -32.094 13.554 113.316 1.00 . B B . 24 VAL HG21 1 1
20 103236 2 1 24 VAL HG22 H -31.467 12.894 111.811 1.00 . B B . 24 VAL HG22 1 1
20 103237 2 1 24 VAL HG23 H -31.992 14.568 111.883 1.00 . B B . 24 VAL HG23 1 1
20 103238 2 1 24 VAL N N -27.954 13.318 113.934 1.00 . B B . 24 VAL N 1 1
20 103239 2 1 24 VAL O O -30.033 10.933 114.450 1.00 . B B . 24 VAL O 1 1
20 103240 2 1 25 GLY C C -29.399 8.860 112.801 1.00 . B B . 25 GLY C 1 1
20 103241 2 1 25 GLY CA C -29.806 9.924 111.783 1.00 . B B . 25 GLY CA 1 1
20 103242 2 1 25 GLY H H -29.311 11.968 111.611 1.00 . B B . 25 GLY H 1 1
20 103243 2 1 25 GLY HA2 H -30.848 9.797 111.527 1.00 . B B . 25 GLY HA2 1 1
20 103244 2 1 25 GLY HA3 H -29.206 9.791 110.899 1.00 . B B . 25 GLY HA3 1 1
20 103245 2 1 25 GLY N N -29.583 11.307 112.262 1.00 . B B . 25 GLY N 1 1
20 103246 2 1 25 GLY O O -28.278 8.368 112.765 1.00 . B B . 25 GLY O 1 1
20 103247 2 1 26 SER C C -29.318 6.341 114.388 1.00 . B B . 26 SER C 1 1
20 103248 2 1 26 SER CA C -30.082 7.601 114.825 1.00 . B B . 26 SER CA 1 1
20 103249 2 1 26 SER CB C -31.434 7.226 115.444 1.00 . B B . 26 SER CB 1 1
20 103250 2 1 26 SER H H -31.170 9.031 113.704 1.00 . B B . 26 SER H 1 1
20 103251 2 1 26 SER HA H -29.488 8.101 115.579 1.00 . B B . 26 SER HA 1 1
20 103252 2 1 26 SER HB2 H -31.285 6.593 116.305 1.00 . B B . 26 SER HB2 1 1
20 103253 2 1 26 SER HB3 H -31.955 8.126 115.746 1.00 . B B . 26 SER HB3 1 1
20 103254 2 1 26 SER HG H -32.913 7.100 114.188 1.00 . B B . 26 SER HG 1 1
20 103255 2 1 26 SER N N -30.314 8.561 113.729 1.00 . B B . 26 SER N 1 1
20 103256 2 1 26 SER O O -28.111 6.404 114.203 1.00 . B B . 26 SER O 1 1
20 103257 2 1 26 SER OG O -32.201 6.524 114.476 1.00 . B B . 26 SER OG 1 1
20 103258 2 1 27 ASN C C -28.623 4.129 112.497 1.00 . B B . 27 ASN C 1 1
20 103259 2 1 27 ASN CA C -29.292 3.956 113.868 1.00 . B B . 27 ASN CA 1 1
20 103260 2 1 27 ASN CB C -30.295 2.792 113.828 1.00 . B B . 27 ASN CB 1 1
20 103261 2 1 27 ASN CG C -31.447 3.147 112.892 1.00 . B B . 27 ASN CG 1 1
20 103262 2 1 27 ASN H H -30.959 5.161 114.436 1.00 . B B . 27 ASN H 1 1
20 103263 2 1 27 ASN HA H -28.527 3.736 114.610 1.00 . B B . 27 ASN HA 1 1
20 103264 2 1 27 ASN HB2 H -29.802 1.890 113.482 1.00 . B B . 27 ASN HB2 1 1
20 103265 2 1 27 ASN HB3 H -30.687 2.621 114.822 1.00 . B B . 27 ASN HB3 1 1
20 103266 2 1 27 ASN HD21 H -31.370 1.438 111.888 1.00 . B B . 27 ASN HD21 1 1
20 103267 2 1 27 ASN HD22 H -32.563 2.530 111.374 1.00 . B B . 27 ASN HD22 1 1
20 103268 2 1 27 ASN N N -29.992 5.190 114.255 1.00 . B B . 27 ASN N 1 1
20 103269 2 1 27 ASN ND2 N -31.825 2.302 111.976 1.00 . B B . 27 ASN ND2 1 1
20 103270 2 1 27 ASN O O -29.307 4.264 111.486 1.00 . B B . 27 ASN O 1 1
20 103271 2 1 27 ASN OD1 O -32.009 4.236 112.992 1.00 . B B . 27 ASN OD1 1 1
20 103272 2 1 28 LYS C C -26.047 2.936 110.729 1.00 . B B . 28 LYS C 1 1
20 103273 2 1 28 LYS CA C -26.478 4.301 111.264 1.00 . B B . 28 LYS CA 1 1
20 103274 2 1 28 LYS CB C -25.202 5.172 111.565 1.00 . B B . 28 LYS CB 1 1
20 103275 2 1 28 LYS CD C -24.372 7.340 112.650 1.00 . B B . 28 LYS CD 1 1
20 103276 2 1 28 LYS CE C -24.709 8.455 113.674 1.00 . B B . 28 LYS CE 1 1
20 103277 2 1 28 LYS CG C -25.565 6.359 112.498 1.00 . B B . 28 LYS CG 1 1
20 103278 2 1 28 LYS H H -26.812 4.036 113.343 1.00 . B B . 28 LYS H 1 1
20 103279 2 1 28 LYS HA H -27.068 4.798 110.501 1.00 . B B . 28 LYS HA 1 1
20 103280 2 1 28 LYS HB2 H -24.439 4.564 112.052 1.00 . B B . 28 LYS HB2 1 1
20 103281 2 1 28 LYS HB3 H -24.796 5.555 110.634 1.00 . B B . 28 LYS HB3 1 1
20 103282 2 1 28 LYS HD2 H -23.504 6.792 112.994 1.00 . B B . 28 LYS HD2 1 1
20 103283 2 1 28 LYS HD3 H -24.150 7.790 111.692 1.00 . B B . 28 LYS HD3 1 1
20 103284 2 1 28 LYS HE2 H -24.986 8.009 114.618 1.00 . B B . 28 LYS HE2 1 1
20 103285 2 1 28 LYS HE3 H -23.840 9.081 113.821 1.00 . B B . 28 LYS HE3 1 1
20 103286 2 1 28 LYS HG2 H -26.411 6.892 112.090 1.00 . B B . 28 LYS HG2 1 1
20 103287 2 1 28 LYS HG3 H -25.825 5.969 113.473 1.00 . B B . 28 LYS HG3 1 1
20 103288 2 1 28 LYS HZ1 H -26.685 9.123 113.760 1.00 . B B . 28 LYS HZ1 1 1
20 103289 2 1 28 LYS HZ2 H -26.046 9.060 112.187 1.00 . B B . 28 LYS HZ2 1 1
20 103290 2 1 28 LYS HZ3 H -25.580 10.304 113.248 1.00 . B B . 28 LYS HZ3 1 1
20 103291 2 1 28 LYS N N -27.279 4.137 112.491 1.00 . B B . 28 LYS N 1 1
20 103292 2 1 28 LYS NZ N -25.841 9.299 113.179 1.00 . B B . 28 LYS NZ 1 1
20 103293 2 1 28 LYS O O -26.064 1.940 111.452 1.00 . B B . 28 LYS O 1 1
20 103294 2 1 29 GLY C C -23.733 1.404 109.477 1.00 . B B . 29 GLY C 1 1
20 103295 2 1 29 GLY CA C -25.091 1.696 108.864 1.00 . B B . 29 GLY CA 1 1
20 103296 2 1 29 GLY H H -25.575 3.757 108.970 1.00 . B B . 29 GLY H 1 1
20 103297 2 1 29 GLY HA2 H -25.766 0.863 109.024 1.00 . B B . 29 GLY HA2 1 1
20 103298 2 1 29 GLY HA3 H -24.961 1.858 107.811 1.00 . B B . 29 GLY HA3 1 1
20 103299 2 1 29 GLY N N -25.604 2.920 109.476 1.00 . B B . 29 GLY N 1 1
20 103300 2 1 29 GLY O O -23.519 1.658 110.665 1.00 . B B . 29 GLY O 1 1
20 103301 2 1 30 ALA C C -20.643 1.965 108.862 1.00 . B B . 30 ALA C 1 1
20 103302 2 1 30 ALA CA C -21.424 0.687 109.105 1.00 . B B . 30 ALA CA 1 1
20 103303 2 1 30 ALA CB C -20.786 -0.454 108.269 1.00 . B B . 30 ALA CB 1 1
20 103304 2 1 30 ALA H H -23.016 0.808 107.701 1.00 . B B . 30 ALA H 1 1
20 103305 2 1 30 ALA HA H -21.395 0.429 110.165 1.00 . B B . 30 ALA HA 1 1
20 103306 2 1 30 ALA HB1 H -19.730 -0.536 108.512 1.00 . B B . 30 ALA HB1 1 1
20 103307 2 1 30 ALA HB2 H -20.899 -0.246 107.229 1.00 . B B . 30 ALA HB2 1 1
20 103308 2 1 30 ALA HB3 H -21.269 -1.383 108.511 1.00 . B B . 30 ALA HB3 1 1
20 103309 2 1 30 ALA N N -22.795 0.938 108.653 1.00 . B B . 30 ALA N 1 1
20 103310 2 1 30 ALA O O -20.601 2.412 107.741 1.00 . B B . 30 ALA O 1 1
20 103311 2 1 31 ILE C C -18.103 3.744 110.714 1.00 . B B . 31 ILE C 1 1
20 103312 2 1 31 ILE CA C -19.230 3.776 109.718 1.00 . B B . 31 ILE CA 1 1
20 103313 2 1 31 ILE CB C -20.134 5.034 109.912 1.00 . B B . 31 ILE CB 1 1
20 103314 2 1 31 ILE CD1 C -20.210 7.578 109.649 1.00 . B B . 31 ILE CD1 1 1
20 103315 2 1 31 ILE CG1 C -19.297 6.340 109.719 1.00 . B B . 31 ILE CG1 1 1
20 103316 2 1 31 ILE CG2 C -20.805 5.018 111.306 1.00 . B B . 31 ILE CG2 1 1
20 103317 2 1 31 ILE H H -20.083 2.132 110.780 1.00 . B B . 31 ILE H 1 1
20 103318 2 1 31 ILE HA H -18.790 3.810 108.732 1.00 . B B . 31 ILE HA 1 1
20 103319 2 1 31 ILE HB H -20.917 4.998 109.168 1.00 . B B . 31 ILE HB 1 1
20 103320 2 1 31 ILE HD11 H -20.728 7.700 110.588 1.00 . B B . 31 ILE HD11 1 1
20 103321 2 1 31 ILE HD12 H -20.930 7.455 108.852 1.00 . B B . 31 ILE HD12 1 1
20 103322 2 1 31 ILE HD13 H -19.608 8.454 109.453 1.00 . B B . 31 ILE HD13 1 1
20 103323 2 1 31 ILE HG12 H -18.608 6.458 110.545 1.00 . B B . 31 ILE HG12 1 1
20 103324 2 1 31 ILE HG13 H -18.732 6.277 108.798 1.00 . B B . 31 ILE HG13 1 1
20 103325 2 1 31 ILE HG21 H -20.055 5.091 112.077 1.00 . B B . 31 ILE HG21 1 1
20 103326 2 1 31 ILE HG22 H -21.364 4.101 111.433 1.00 . B B . 31 ILE HG22 1 1
20 103327 2 1 31 ILE HG23 H -21.485 5.859 111.392 1.00 . B B . 31 ILE HG23 1 1
20 103328 2 1 31 ILE N N -20.021 2.542 109.888 1.00 . B B . 31 ILE N 1 1
20 103329 2 1 31 ILE O O -18.232 3.091 111.752 1.00 . B B . 31 ILE O 1 1
20 103330 2 1 32 ILE C C -15.118 5.832 111.276 1.00 . B B . 32 ILE C 1 1
20 103331 2 1 32 ILE CA C -15.853 4.488 111.416 1.00 . B B . 32 ILE CA 1 1
20 103332 2 1 32 ILE CB C -14.877 3.286 111.175 1.00 . B B . 32 ILE CB 1 1
20 103333 2 1 32 ILE CD1 C -13.475 2.088 109.400 1.00 . B B . 32 ILE CD1 1 1
20 103334 2 1 32 ILE CG1 C -14.474 3.233 109.676 1.00 . B B . 32 ILE CG1 1 1
20 103335 2 1 32 ILE CG2 C -15.542 1.937 111.600 1.00 . B B . 32 ILE CG2 1 1
20 103336 2 1 32 ILE H H -16.939 4.972 109.634 1.00 . B B . 32 ILE H 1 1
20 103337 2 1 32 ILE HA H -16.233 4.434 112.435 1.00 . B B . 32 ILE HA 1 1
20 103338 2 1 32 ILE HB H -13.981 3.432 111.775 1.00 . B B . 32 ILE HB 1 1
20 103339 2 1 32 ILE HD11 H -12.654 2.139 110.103 1.00 . B B . 32 ILE HD11 1 1
20 103340 2 1 32 ILE HD12 H -13.090 2.185 108.398 1.00 . B B . 32 ILE HD12 1 1
20 103341 2 1 32 ILE HD13 H -13.975 1.135 109.498 1.00 . B B . 32 ILE HD13 1 1
20 103342 2 1 32 ILE HG12 H -15.355 3.081 109.083 1.00 . B B . 32 ILE HG12 1 1
20 103343 2 1 32 ILE HG13 H -14.015 4.167 109.391 1.00 . B B . 32 ILE HG13 1 1
20 103344 2 1 32 ILE HG21 H -16.338 1.681 110.914 1.00 . B B . 32 ILE HG21 1 1
20 103345 2 1 32 ILE HG22 H -15.947 2.022 112.598 1.00 . B B . 32 ILE HG22 1 1
20 103346 2 1 32 ILE HG23 H -14.804 1.147 111.594 1.00 . B B . 32 ILE HG23 1 1
20 103347 2 1 32 ILE N N -16.994 4.451 110.461 1.00 . B B . 32 ILE N 1 1
20 103348 2 1 32 ILE O O -14.939 6.334 110.170 1.00 . B B . 32 ILE O 1 1
20 103349 2 1 33 GLY C C -12.760 7.711 111.562 1.00 . B B . 33 GLY C 1 1
20 103350 2 1 33 GLY CA C -14.033 7.714 112.415 1.00 . B B . 33 GLY CA 1 1
20 103351 2 1 33 GLY H H -14.908 5.977 113.264 1.00 . B B . 33 GLY H 1 1
20 103352 2 1 33 GLY HA2 H -14.708 8.467 112.036 1.00 . B B . 33 GLY HA2 1 1
20 103353 2 1 33 GLY HA3 H -13.768 7.963 113.432 1.00 . B B . 33 GLY HA3 1 1
20 103354 2 1 33 GLY N N -14.719 6.417 112.410 1.00 . B B . 33 GLY N 1 1
20 103355 2 1 33 GLY O O -12.137 6.669 111.358 1.00 . B B . 33 GLY O 1 1
20 103356 2 1 34 LEU C C -9.929 9.035 111.140 1.00 . B B . 34 LEU C 1 1
20 103357 2 1 34 LEU CA C -11.173 9.078 110.255 1.00 . B B . 34 LEU CA 1 1
20 103358 2 1 34 LEU CB C -11.249 10.439 109.495 1.00 . B B . 34 LEU CB 1 1
20 103359 2 1 34 LEU CD1 C -10.071 12.391 110.751 1.00 . B B . 34 LEU CD1 1 1
20 103360 2 1 34 LEU CD2 C -12.422 12.712 109.883 1.00 . B B . 34 LEU CD2 1 1
20 103361 2 1 34 LEU CG C -11.428 11.677 110.484 1.00 . B B . 34 LEU CG 1 1
20 103362 2 1 34 LEU H H -12.924 9.690 111.289 1.00 . B B . 34 LEU H 1 1
20 103363 2 1 34 LEU HA H -11.108 8.275 109.524 1.00 . B B . 34 LEU HA 1 1
20 103364 2 1 34 LEU HB2 H -10.344 10.561 108.907 1.00 . B B . 34 LEU HB2 1 1
20 103365 2 1 34 LEU HB3 H -12.087 10.388 108.808 1.00 . B B . 34 LEU HB3 1 1
20 103366 2 1 34 LEU HD11 H -9.373 11.697 111.190 1.00 . B B . 34 LEU HD11 1 1
20 103367 2 1 34 LEU HD12 H -10.223 13.217 111.433 1.00 . B B . 34 LEU HD12 1 1
20 103368 2 1 34 LEU HD13 H -9.667 12.767 109.822 1.00 . B B . 34 LEU HD13 1 1
20 103369 2 1 34 LEU HD21 H -13.388 12.245 109.745 1.00 . B B . 34 LEU HD21 1 1
20 103370 2 1 34 LEU HD22 H -12.052 13.057 108.929 1.00 . B B . 34 LEU HD22 1 1
20 103371 2 1 34 LEU HD23 H -12.528 13.551 110.555 1.00 . B B . 34 LEU HD23 1 1
20 103372 2 1 34 LEU HG H -11.823 11.341 111.437 1.00 . B B . 34 LEU HG 1 1
20 103373 2 1 34 LEU N N -12.381 8.902 111.077 1.00 . B B . 34 LEU N 1 1
20 103374 2 1 34 LEU O O -10.011 9.267 112.345 1.00 . B B . 34 LEU O 1 1
20 103375 2 1 35 MET C C -6.667 9.938 110.959 1.00 . B B . 35 MET C 1 1
20 103376 2 1 35 MET CA C -7.477 8.666 111.235 1.00 . B B . 35 MET CA 1 1
20 103377 2 1 35 MET CB C -6.714 7.423 110.717 1.00 . B B . 35 MET CB 1 1
20 103378 2 1 35 MET CE C -3.103 6.708 110.052 1.00 . B B . 35 MET CE 1 1
20 103379 2 1 35 MET CG C -5.448 7.122 111.561 1.00 . B B . 35 MET CG 1 1
20 103380 2 1 35 MET H H -8.787 8.575 109.559 1.00 . B B . 35 MET H 1 1
20 103381 2 1 35 MET HA H -7.630 8.571 112.309 1.00 . B B . 35 MET HA 1 1
20 103382 2 1 35 MET HB2 H -7.378 6.570 110.759 1.00 . B B . 35 MET HB2 1 1
20 103383 2 1 35 MET HB3 H -6.423 7.580 109.685 1.00 . B B . 35 MET HB3 1 1
20 103384 2 1 35 MET HE1 H -2.505 7.109 110.869 1.00 . B B . 35 MET HE1 1 1
20 103385 2 1 35 MET HE2 H -3.460 7.518 109.445 1.00 . B B . 35 MET HE2 1 1
20 103386 2 1 35 MET HE3 H -2.493 6.043 109.458 1.00 . B B . 35 MET HE3 1 1
20 103387 2 1 35 MET HG2 H -4.836 8.006 111.646 1.00 . B B . 35 MET HG2 1 1
20 103388 2 1 35 MET HG3 H -5.744 6.800 112.555 1.00 . B B . 35 MET HG3 1 1
20 103389 2 1 35 MET N N -8.774 8.742 110.525 1.00 . B B . 35 MET N 1 1
20 103390 2 1 35 MET O O -6.813 10.544 109.905 1.00 . B B . 35 MET O 1 1
20 103391 2 1 35 MET SD S -4.506 5.777 110.757 1.00 . B B . 35 MET SD 1 1
20 103392 2 1 36 VAL C C -3.944 11.490 112.866 1.00 . B B . 36 VAL C 1 1
20 103393 2 1 36 VAL CA C -4.983 11.508 111.766 1.00 . B B . 36 VAL CA 1 1
20 103394 2 1 36 VAL CB C -5.875 12.782 111.833 1.00 . B B . 36 VAL CB 1 1
20 103395 2 1 36 VAL CG1 C -6.663 12.825 113.161 1.00 . B B . 36 VAL CG1 1 1
20 103396 2 1 36 VAL CG2 C -5.017 14.070 111.674 1.00 . B B . 36 VAL CG2 1 1
20 103397 2 1 36 VAL H H -5.731 9.791 112.727 1.00 . B B . 36 VAL H 1 1
20 103398 2 1 36 VAL HA H -4.470 11.485 110.816 1.00 . B B . 36 VAL HA 1 1
20 103399 2 1 36 VAL HB H -6.591 12.738 111.028 1.00 . B B . 36 VAL HB 1 1
20 103400 2 1 36 VAL HG11 H -7.258 11.927 113.261 1.00 . B B . 36 VAL HG11 1 1
20 103401 2 1 36 VAL HG12 H -7.317 13.687 113.166 1.00 . B B . 36 VAL HG12 1 1
20 103402 2 1 36 VAL HG13 H -5.979 12.897 113.989 1.00 . B B . 36 VAL HG13 1 1
20 103403 2 1 36 VAL HG21 H -4.387 14.205 112.539 1.00 . B B . 36 VAL HG21 1 1
20 103404 2 1 36 VAL HG22 H -5.666 14.929 111.576 1.00 . B B . 36 VAL HG22 1 1
20 103405 2 1 36 VAL HG23 H -4.398 13.991 110.788 1.00 . B B . 36 VAL HG23 1 1
20 103406 2 1 36 VAL N N -5.808 10.326 111.909 1.00 . B B . 36 VAL N 1 1
20 103407 2 1 36 VAL O O -4.118 10.822 113.883 1.00 . B B . 36 VAL O 1 1
20 103408 2 1 37 GLY C C -1.273 10.951 114.028 1.00 . B B . 37 GLY C 1 1
20 103409 2 1 37 GLY CA C -1.816 12.324 113.661 1.00 . B B . 37 GLY CA 1 1
20 103410 2 1 37 GLY H H -2.807 12.752 111.834 1.00 . B B . 37 GLY H 1 1
20 103411 2 1 37 GLY HA2 H -1.011 12.926 113.268 1.00 . B B . 37 GLY HA2 1 1
20 103412 2 1 37 GLY HA3 H -2.206 12.794 114.553 1.00 . B B . 37 GLY HA3 1 1
20 103413 2 1 37 GLY N N -2.881 12.233 112.664 1.00 . B B . 37 GLY N 1 1
20 103414 2 1 37 GLY O O -1.481 10.468 115.141 1.00 . B B . 37 GLY O 1 1
20 103415 2 1 38 GLY C C 0.137 8.251 111.995 1.00 . B B . 38 GLY C 1 1
20 103416 2 1 38 GLY CA C 0.017 8.996 113.307 1.00 . B B . 38 GLY CA 1 1
20 103417 2 1 38 GLY H H -0.436 10.763 112.220 1.00 . B B . 38 GLY H 1 1
20 103418 2 1 38 GLY HA2 H 1.002 9.111 113.735 1.00 . B B . 38 GLY HA2 1 1
20 103419 2 1 38 GLY HA3 H -0.598 8.410 113.982 1.00 . B B . 38 GLY HA3 1 1
20 103420 2 1 38 GLY N N -0.570 10.323 113.085 1.00 . B B . 38 GLY N 1 1
20 103421 2 1 38 GLY O O -0.188 8.786 110.937 1.00 . B B . 38 GLY O 1 1
20 103422 2 1 39 VAL C C 0.040 4.823 111.193 1.00 . B B . 39 VAL C 1 1
20 103423 2 1 39 VAL CA C 0.818 6.128 110.920 1.00 . B B . 39 VAL CA 1 1
20 103424 2 1 39 VAL CB C 2.358 5.877 110.749 1.00 . B B . 39 VAL CB 1 1
20 103425 2 1 39 VAL CG1 C 2.665 5.292 109.355 1.00 . B B . 39 VAL CG1 1 1
20 103426 2 1 39 VAL CG2 C 3.145 7.213 110.917 1.00 . B B . 39 VAL CG2 1 1
20 103427 2 1 39 VAL H H 0.859 6.666 112.969 1.00 . B B . 39 VAL H 1 1
20 103428 2 1 39 VAL HA H 0.418 6.586 110.016 1.00 . B B . 39 VAL HA 1 1
20 103429 2 1 39 VAL HB H 2.695 5.177 111.507 1.00 . B B . 39 VAL HB 1 1
20 103430 2 1 39 VAL HG11 H 3.727 5.099 109.263 1.00 . B B . 39 VAL HG11 1 1
20 103431 2 1 39 VAL HG12 H 2.365 5.996 108.597 1.00 . B B . 39 VAL HG12 1 1
20 103432 2 1 39 VAL HG13 H 2.123 4.376 109.220 1.00 . B B . 39 VAL HG13 1 1
20 103433 2 1 39 VAL HG21 H 2.784 7.938 110.199 1.00 . B B . 39 VAL HG21 1 1
20 103434 2 1 39 VAL HG22 H 4.200 7.041 110.749 1.00 . B B . 39 VAL HG22 1 1
20 103435 2 1 39 VAL HG23 H 3.012 7.601 111.917 1.00 . B B . 39 VAL HG23 1 1
20 103436 2 1 39 VAL N N 0.617 7.009 112.082 1.00 . B B . 39 VAL N 1 1
20 103437 2 1 39 VAL O O 0.015 4.361 112.332 1.00 . B B . 39 VAL O 1 1
20 103438 2 1 40 VAL C C -2.630 3.337 111.274 1.00 . B B . 40 VAL C 1 1
20 103439 2 1 40 VAL CA C -1.463 3.057 110.313 1.00 . B B . 40 VAL CA 1 1
20 103440 2 1 40 VAL CB C -0.600 1.823 110.776 1.00 . B B . 40 VAL CB 1 1
20 103441 2 1 40 VAL CG1 C -1.493 0.594 111.123 1.00 . B B . 40 VAL CG1 1 1
20 103442 2 1 40 VAL CG2 C 0.375 1.420 109.638 1.00 . B B . 40 VAL CG2 1 1
20 103443 2 1 40 VAL H H -0.609 4.723 109.293 1.00 . B B . 40 VAL H 1 1
20 103444 2 1 40 VAL HA H -1.895 2.833 109.344 1.00 . B B . 40 VAL HA 1 1
20 103445 2 1 40 VAL HB H -0.025 2.088 111.648 1.00 . B B . 40 VAL HB 1 1
20 103446 2 1 40 VAL HG11 H -2.142 0.376 110.288 1.00 . B B . 40 VAL HG11 1 1
20 103447 2 1 40 VAL HG12 H -2.091 0.802 111.999 1.00 . B B . 40 VAL HG12 1 1
20 103448 2 1 40 VAL HG13 H -0.868 -0.269 111.326 1.00 . B B . 40 VAL HG13 1 1
20 103449 2 1 40 VAL HG21 H 1.005 0.603 109.965 1.00 . B B . 40 VAL HG21 1 1
20 103450 2 1 40 VAL HG22 H 0.993 2.257 109.373 1.00 . B B . 40 VAL HG22 1 1
20 103451 2 1 40 VAL HG23 H -0.191 1.109 108.773 1.00 . B B . 40 VAL HG23 1 1
20 103452 2 1 40 VAL N N -0.636 4.277 110.165 1.00 . B B . 40 VAL N 1 1
20 103453 2 1 40 VAL O O -3.662 2.704 111.115 1.00 . B B . 40 VAL O 1 1
20 103454 2 1 40 VAL OXT O -2.482 4.185 112.138 1.00 . B B . 40 VAL OXT 1 1
20 103455 3 1 1 ASP C C -32.189 28.296 107.637 1.00 . C C . 1 ASP C 1 1
20 103456 3 1 1 ASP CA C -31.202 29.256 106.959 1.00 . C C . 1 ASP CA 1 1
20 103457 3 1 1 ASP CB C -30.973 28.863 105.492 1.00 . C C . 1 ASP CB 1 1
20 103458 3 1 1 ASP CG C -30.280 27.504 105.422 1.00 . C C . 1 ASP CG 1 1
20 103459 3 1 1 ASP H1 H -29.892 28.396 108.328 1.00 . C C . 1 ASP H1 1 1
20 103460 3 1 1 ASP H2 H -29.736 30.082 108.184 1.00 . C C . 1 ASP H2 1 1
20 103461 3 1 1 ASP H3 H -29.132 29.063 106.966 1.00 . C C . 1 ASP H3 1 1
20 103462 3 1 1 ASP HA H -31.593 30.264 107.011 1.00 . C C . 1 ASP HA 1 1
20 103463 3 1 1 ASP HB2 H -31.918 28.817 104.972 1.00 . C C . 1 ASP HB2 1 1
20 103464 3 1 1 ASP HB3 H -30.342 29.603 105.018 1.00 . C C . 1 ASP HB3 1 1
20 103465 3 1 1 ASP N N -29.893 29.195 107.664 1.00 . C C . 1 ASP N 1 1
20 103466 3 1 1 ASP O O -31.787 27.426 108.405 1.00 . C C . 1 ASP O 1 1
20 103467 3 1 1 ASP OD1 O -29.061 27.482 105.429 1.00 . C C . 1 ASP OD1 1 1
20 103468 3 1 1 ASP OD2 O -30.980 26.506 105.371 1.00 . C C . 1 ASP OD2 1 1
20 103469 3 1 2 ALA C C -34.394 26.167 107.478 1.00 . C C . 2 ALA C 1 1
20 103470 3 1 2 ALA CA C -34.533 27.630 107.931 1.00 . C C . 2 ALA CA 1 1
20 103471 3 1 2 ALA CB C -35.917 28.171 107.513 1.00 . C C . 2 ALA CB 1 1
20 103472 3 1 2 ALA H H -33.736 29.191 106.733 1.00 . C C . 2 ALA H 1 1
20 103473 3 1 2 ALA HA H -34.454 27.672 109.017 1.00 . C C . 2 ALA HA 1 1
20 103474 3 1 2 ALA HB1 H -36.009 29.197 107.851 1.00 . C C . 2 ALA HB1 1 1
20 103475 3 1 2 ALA HB2 H -36.696 27.578 107.983 1.00 . C C . 2 ALA HB2 1 1
20 103476 3 1 2 ALA HB3 H -36.027 28.133 106.446 1.00 . C C . 2 ALA HB3 1 1
20 103477 3 1 2 ALA N N -33.481 28.473 107.348 1.00 . C C . 2 ALA N 1 1
20 103478 3 1 2 ALA O O -34.284 25.893 106.282 1.00 . C C . 2 ALA O 1 1
20 103479 3 1 3 GLU C C -34.629 22.981 109.436 1.00 . C C . 3 GLU C 1 1
20 103480 3 1 3 GLU CA C -34.331 23.799 108.159 1.00 . C C . 3 GLU CA 1 1
20 103481 3 1 3 GLU CB C -32.923 23.452 107.575 1.00 . C C . 3 GLU CB 1 1
20 103482 3 1 3 GLU CD C -30.417 23.825 107.786 1.00 . C C . 3 GLU CD 1 1
20 103483 3 1 3 GLU CG C -31.772 23.956 108.494 1.00 . C C . 3 GLU CG 1 1
20 103484 3 1 3 GLU H H -34.542 25.528 109.376 1.00 . C C . 3 GLU H 1 1
20 103485 3 1 3 GLU HA H -35.085 23.545 107.417 1.00 . C C . 3 GLU HA 1 1
20 103486 3 1 3 GLU HB2 H -32.840 22.379 107.457 1.00 . C C . 3 GLU HB2 1 1
20 103487 3 1 3 GLU HB3 H -32.826 23.915 106.600 1.00 . C C . 3 GLU HB3 1 1
20 103488 3 1 3 GLU HG2 H -31.936 24.990 108.747 1.00 . C C . 3 GLU HG2 1 1
20 103489 3 1 3 GLU HG3 H -31.741 23.376 109.399 1.00 . C C . 3 GLU HG3 1 1
20 103490 3 1 3 GLU N N -34.431 25.238 108.447 1.00 . C C . 3 GLU N 1 1
20 103491 3 1 3 GLU O O -33.843 22.962 110.378 1.00 . C C . 3 GLU O 1 1
20 103492 3 1 3 GLU OE1 O -30.234 22.852 107.074 1.00 . C C . 3 GLU OE1 1 1
20 103493 3 1 3 GLU OE2 O -29.585 24.699 107.973 1.00 . C C . 3 GLU OE2 1 1
20 103494 3 1 4 PHE C C -35.640 20.078 110.477 1.00 . C C . 4 PHE C 1 1
20 103495 3 1 4 PHE CA C -36.202 21.494 110.623 1.00 . C C . 4 PHE CA 1 1
20 103496 3 1 4 PHE CB C -37.750 21.444 110.684 1.00 . C C . 4 PHE CB 1 1
20 103497 3 1 4 PHE CD1 C -38.287 23.834 109.967 1.00 . C C . 4 PHE CD1 1 1
20 103498 3 1 4 PHE CD2 C -38.902 23.160 112.224 1.00 . C C . 4 PHE CD2 1 1
20 103499 3 1 4 PHE CE1 C -38.813 25.109 110.208 1.00 . C C . 4 PHE CE1 1 1
20 103500 3 1 4 PHE CE2 C -39.427 24.441 112.455 1.00 . C C . 4 PHE CE2 1 1
20 103501 3 1 4 PHE CG C -38.326 22.845 110.969 1.00 . C C . 4 PHE CG 1 1
20 103502 3 1 4 PHE CZ C -39.381 25.412 111.448 1.00 . C C . 4 PHE CZ 1 1
20 103503 3 1 4 PHE H H -36.390 22.368 108.694 1.00 . C C . 4 PHE H 1 1
20 103504 3 1 4 PHE HA H -35.826 21.924 111.549 1.00 . C C . 4 PHE HA 1 1
20 103505 3 1 4 PHE HB2 H -38.117 21.098 109.728 1.00 . C C . 4 PHE HB2 1 1
20 103506 3 1 4 PHE HB3 H -38.068 20.744 111.451 1.00 . C C . 4 PHE HB3 1 1
20 103507 3 1 4 PHE HD1 H -37.852 23.614 109.006 1.00 . C C . 4 PHE HD1 1 1
20 103508 3 1 4 PHE HD2 H -38.942 22.417 113.009 1.00 . C C . 4 PHE HD2 1 1
20 103509 3 1 4 PHE HE1 H -38.778 25.860 109.431 1.00 . C C . 4 PHE HE1 1 1
20 103510 3 1 4 PHE HE2 H -39.869 24.680 113.414 1.00 . C C . 4 PHE HE2 1 1
20 103511 3 1 4 PHE HZ H -39.789 26.397 111.628 1.00 . C C . 4 PHE HZ 1 1
20 103512 3 1 4 PHE N N -35.790 22.310 109.468 1.00 . C C . 4 PHE N 1 1
20 103513 3 1 4 PHE O O -35.332 19.633 109.372 1.00 . C C . 4 PHE O 1 1
20 103514 3 1 5 ARG C C -35.798 17.157 112.652 1.00 . C C . 5 ARG C 1 1
20 103515 3 1 5 ARG CA C -34.992 17.991 111.646 1.00 . C C . 5 ARG CA 1 1
20 103516 3 1 5 ARG CB C -33.504 17.996 112.072 1.00 . C C . 5 ARG CB 1 1
20 103517 3 1 5 ARG CD C -31.144 18.648 111.396 1.00 . C C . 5 ARG CD 1 1
20 103518 3 1 5 ARG CG C -32.639 18.743 111.028 1.00 . C C . 5 ARG CG 1 1
20 103519 3 1 5 ARG CZ C -30.257 20.577 110.145 1.00 . C C . 5 ARG CZ 1 1
20 103520 3 1 5 ARG H H -35.779 19.796 112.452 1.00 . C C . 5 ARG H 1 1
20 103521 3 1 5 ARG HA H -35.076 17.523 110.666 1.00 . C C . 5 ARG HA 1 1
20 103522 3 1 5 ARG HB2 H -33.410 18.487 113.031 1.00 . C C . 5 ARG HB2 1 1
20 103523 3 1 5 ARG HB3 H -33.154 16.973 112.158 1.00 . C C . 5 ARG HB3 1 1
20 103524 3 1 5 ARG HD2 H -30.965 19.152 112.337 1.00 . C C . 5 ARG HD2 1 1
20 103525 3 1 5 ARG HD3 H -30.863 17.606 111.500 1.00 . C C . 5 ARG HD3 1 1
20 103526 3 1 5 ARG HE H -29.802 18.666 109.751 1.00 . C C . 5 ARG HE 1 1
20 103527 3 1 5 ARG HG2 H -32.787 18.301 110.055 1.00 . C C . 5 ARG HG2 1 1
20 103528 3 1 5 ARG HG3 H -32.932 19.785 110.993 1.00 . C C . 5 ARG HG3 1 1
20 103529 3 1 5 ARG HH11 H -31.514 21.037 111.638 1.00 . C C . 5 ARG HH11 1 1
20 103530 3 1 5 ARG HH12 H -30.872 22.384 110.758 1.00 . C C . 5 ARG HH12 1 1
20 103531 3 1 5 ARG HH21 H -28.988 20.425 108.605 1.00 . C C . 5 ARG HH21 1 1
20 103532 3 1 5 ARG HH22 H -29.452 22.037 109.035 1.00 . C C . 5 ARG HH22 1 1
20 103533 3 1 5 ARG N N -35.513 19.374 111.611 1.00 . C C . 5 ARG N 1 1
20 103534 3 1 5 ARG NE N -30.322 19.254 110.339 1.00 . C C . 5 ARG NE 1 1
20 103535 3 1 5 ARG NH1 N -30.936 21.397 110.905 1.00 . C C . 5 ARG NH1 1 1
20 103536 3 1 5 ARG NH2 N -29.508 21.051 109.187 1.00 . C C . 5 ARG NH2 1 1
20 103537 3 1 5 ARG O O -36.218 17.666 113.691 1.00 . C C . 5 ARG O 1 1
20 103538 3 1 6 HIS C C -36.192 13.510 113.051 1.00 . C C . 6 HIS C 1 1
20 103539 3 1 6 HIS CA C -36.730 14.941 113.229 1.00 . C C . 6 HIS CA 1 1
20 103540 3 1 6 HIS CB C -38.233 14.993 112.876 1.00 . C C . 6 HIS CB 1 1
20 103541 3 1 6 HIS CD2 C -39.706 14.356 114.967 1.00 . C C . 6 HIS CD2 1 1
20 103542 3 1 6 HIS CE1 C -39.967 12.246 114.541 1.00 . C C . 6 HIS CE1 1 1
20 103543 3 1 6 HIS CG C -39.035 14.100 113.798 1.00 . C C . 6 HIS CG 1 1
20 103544 3 1 6 HIS H H -35.619 15.516 111.505 1.00 . C C . 6 HIS H 1 1
20 103545 3 1 6 HIS HA H -36.599 15.241 114.269 1.00 . C C . 6 HIS HA 1 1
20 103546 3 1 6 HIS HB2 H -38.584 16.008 112.976 1.00 . C C . 6 HIS HB2 1 1
20 103547 3 1 6 HIS HB3 H -38.373 14.669 111.854 1.00 . C C . 6 HIS HB3 1 1
20 103548 3 1 6 HIS HD2 H -39.770 15.320 115.450 1.00 . C C . 6 HIS HD2 1 1
20 103549 3 1 6 HIS HE1 H -40.270 11.212 114.610 1.00 . C C . 6 HIS HE1 1 1
20 103550 3 1 6 HIS HE2 H -40.834 13.071 116.246 1.00 . C C . 6 HIS HE2 1 1
20 103551 3 1 6 HIS N N -35.991 15.863 112.344 1.00 . C C . 6 HIS N 1 1
20 103552 3 1 6 HIS ND1 N -39.214 12.748 113.545 1.00 . C C . 6 HIS ND1 1 1
20 103553 3 1 6 HIS NE2 N -40.295 13.184 115.435 1.00 . C C . 6 HIS NE2 1 1
20 103554 3 1 6 HIS O O -36.293 12.945 111.966 1.00 . C C . 6 HIS O 1 1
20 103555 3 1 7 ASP C C -36.150 10.519 113.924 1.00 . C C . 7 ASP C 1 1
20 103556 3 1 7 ASP CA C -35.060 11.588 114.111 1.00 . C C . 7 ASP CA 1 1
20 103557 3 1 7 ASP CB C -34.328 11.325 115.450 1.00 . C C . 7 ASP CB 1 1
20 103558 3 1 7 ASP CG C -33.206 12.335 115.660 1.00 . C C . 7 ASP CG 1 1
20 103559 3 1 7 ASP H H -35.584 13.463 114.957 1.00 . C C . 7 ASP H 1 1
20 103560 3 1 7 ASP HA H -34.345 11.508 113.303 1.00 . C C . 7 ASP HA 1 1
20 103561 3 1 7 ASP HB2 H -35.030 11.406 116.267 1.00 . C C . 7 ASP HB2 1 1
20 103562 3 1 7 ASP HB3 H -33.903 10.327 115.444 1.00 . C C . 7 ASP HB3 1 1
20 103563 3 1 7 ASP N N -35.625 12.947 114.127 1.00 . C C . 7 ASP N 1 1
20 103564 3 1 7 ASP O O -37.252 10.646 114.455 1.00 . C C . 7 ASP O 1 1
20 103565 3 1 7 ASP OD1 O -33.468 13.373 116.244 1.00 . C C . 7 ASP OD1 1 1
20 103566 3 1 7 ASP OD2 O -32.102 12.054 115.236 1.00 . C C . 7 ASP OD2 1 1
20 103567 3 1 8 SER C C -35.970 7.107 112.457 1.00 . C C . 8 SER C 1 1
20 103568 3 1 8 SER CA C -36.741 8.330 112.965 1.00 . C C . 8 SER CA 1 1
20 103569 3 1 8 SER CB C -37.840 8.733 111.959 1.00 . C C . 8 SER CB 1 1
20 103570 3 1 8 SER H H -34.908 9.397 112.814 1.00 . C C . 8 SER H 1 1
20 103571 3 1 8 SER HA H -37.212 8.062 113.904 1.00 . C C . 8 SER HA 1 1
20 103572 3 1 8 SER HB2 H -38.103 9.765 112.103 1.00 . C C . 8 SER HB2 1 1
20 103573 3 1 8 SER HB3 H -37.487 8.597 110.949 1.00 . C C . 8 SER HB3 1 1
20 103574 3 1 8 SER HG H -39.765 8.451 111.943 1.00 . C C . 8 SER HG 1 1
20 103575 3 1 8 SER N N -35.812 9.447 113.194 1.00 . C C . 8 SER N 1 1
20 103576 3 1 8 SER O O -34.749 7.145 112.311 1.00 . C C . 8 SER O 1 1
20 103577 3 1 8 SER OG O -38.994 7.928 112.174 1.00 . C C . 8 SER OG 1 1
20 103578 3 1 9 GLY C C -35.626 3.869 112.758 1.00 . C C . 9 GLY C 1 1
20 103579 3 1 9 GLY CA C -36.117 4.793 111.639 1.00 . C C . 9 GLY CA 1 1
20 103580 3 1 9 GLY H H -37.680 6.081 112.284 1.00 . C C . 9 GLY H 1 1
20 103581 3 1 9 GLY HA2 H -36.865 4.284 111.066 1.00 . C C . 9 GLY HA2 1 1
20 103582 3 1 9 GLY HA3 H -35.283 5.020 110.983 1.00 . C C . 9 GLY HA3 1 1
20 103583 3 1 9 GLY N N -36.707 6.034 112.163 1.00 . C C . 9 GLY N 1 1
20 103584 3 1 9 GLY O O -34.425 3.696 112.935 1.00 . C C . 9 GLY O 1 1
20 103585 3 1 10 TYR C C -35.665 1.020 114.069 1.00 . C C . 10 TYR C 1 1
20 103586 3 1 10 TYR CA C -36.188 2.358 114.616 1.00 . C C . 10 TYR CA 1 1
20 103587 3 1 10 TYR CB C -37.427 2.111 115.520 1.00 . C C . 10 TYR CB 1 1
20 103588 3 1 10 TYR CD1 C -39.428 2.322 113.938 1.00 . C C . 10 TYR CD1 1 1
20 103589 3 1 10 TYR CD2 C -38.805 0.102 114.713 1.00 . C C . 10 TYR CD2 1 1
20 103590 3 1 10 TYR CE1 C -40.479 1.763 113.196 1.00 . C C . 10 TYR CE1 1 1
20 103591 3 1 10 TYR CE2 C -39.856 -0.449 113.967 1.00 . C C . 10 TYR CE2 1 1
20 103592 3 1 10 TYR CG C -38.580 1.496 114.704 1.00 . C C . 10 TYR CG 1 1
20 103593 3 1 10 TYR CZ C -40.690 0.380 113.210 1.00 . C C . 10 TYR CZ 1 1
20 103594 3 1 10 TYR H H -37.503 3.436 113.329 1.00 . C C . 10 TYR H 1 1
20 103595 3 1 10 TYR HA H -35.411 2.821 115.219 1.00 . C C . 10 TYR HA 1 1
20 103596 3 1 10 TYR HB2 H -37.151 1.451 116.336 1.00 . C C . 10 TYR HB2 1 1
20 103597 3 1 10 TYR HB3 H -37.752 3.054 115.942 1.00 . C C . 10 TYR HB3 1 1
20 103598 3 1 10 TYR HD1 H -39.275 3.393 113.926 1.00 . C C . 10 TYR HD1 1 1
20 103599 3 1 10 TYR HD2 H -38.166 -0.543 115.297 1.00 . C C . 10 TYR HD2 1 1
20 103600 3 1 10 TYR HE1 H -41.126 2.399 112.609 1.00 . C C . 10 TYR HE1 1 1
20 103601 3 1 10 TYR HE2 H -40.024 -1.517 113.976 1.00 . C C . 10 TYR HE2 1 1
20 103602 3 1 10 TYR HH H -41.622 -1.123 112.488 1.00 . C C . 10 TYR HH 1 1
20 103603 3 1 10 TYR N N -36.557 3.269 113.514 1.00 . C C . 10 TYR N 1 1
20 103604 3 1 10 TYR O O -36.378 0.330 113.342 1.00 . C C . 10 TYR O 1 1
20 103605 3 1 10 TYR OH O -41.724 -0.167 112.479 1.00 . C C . 10 TYR OH 1 1
20 103606 3 1 11 GLU C C -34.321 -1.775 114.882 1.00 . C C . 11 GLU C 1 1
20 103607 3 1 11 GLU CA C -33.839 -0.639 113.983 1.00 . C C . 11 GLU CA 1 1
20 103608 3 1 11 GLU CB C -32.287 -0.570 114.015 1.00 . C C . 11 GLU CB 1 1
20 103609 3 1 11 GLU CD C -30.237 -0.069 115.434 1.00 . C C . 11 GLU CD 1 1
20 103610 3 1 11 GLU CG C -31.751 -0.311 115.452 1.00 . C C . 11 GLU CG 1 1
20 103611 3 1 11 GLU H H -33.900 1.221 115.029 1.00 . C C . 11 GLU H 1 1
20 103612 3 1 11 GLU HA H -34.153 -0.849 112.961 1.00 . C C . 11 GLU HA 1 1
20 103613 3 1 11 GLU HB2 H -31.877 -1.503 113.645 1.00 . C C . 11 GLU HB2 1 1
20 103614 3 1 11 GLU HB3 H -31.965 0.229 113.368 1.00 . C C . 11 GLU HB3 1 1
20 103615 3 1 11 GLU HG2 H -32.238 0.558 115.868 1.00 . C C . 11 GLU HG2 1 1
20 103616 3 1 11 GLU HG3 H -31.958 -1.167 116.082 1.00 . C C . 11 GLU HG3 1 1
20 103617 3 1 11 GLU N N -34.425 0.641 114.434 1.00 . C C . 11 GLU N 1 1
20 103618 3 1 11 GLU O O -34.598 -1.558 116.063 1.00 . C C . 11 GLU O 1 1
20 103619 3 1 11 GLU OE1 O -29.576 -0.600 114.554 1.00 . C C . 11 GLU OE1 1 1
20 103620 3 1 11 GLU OE2 O -29.763 0.643 116.302 1.00 . C C . 11 GLU OE2 1 1
20 103621 3 1 12 VAL C C -33.999 -5.416 114.596 1.00 . C C . 12 VAL C 1 1
20 103622 3 1 12 VAL CA C -34.801 -4.187 115.089 1.00 . C C . 12 VAL CA 1 1
20 103623 3 1 12 VAL CB C -36.333 -4.450 114.934 1.00 . C C . 12 VAL CB 1 1
20 103624 3 1 12 VAL CG1 C -36.804 -5.521 115.952 1.00 . C C . 12 VAL CG1 1 1
20 103625 3 1 12 VAL CG2 C -37.124 -3.134 115.157 1.00 . C C . 12 VAL CG2 1 1
20 103626 3 1 12 VAL H H -34.131 -3.107 113.390 1.00 . C C . 12 VAL H 1 1
20 103627 3 1 12 VAL HA H -34.576 -4.030 116.151 1.00 . C C . 12 VAL HA 1 1
20 103628 3 1 12 VAL HB H -36.531 -4.811 113.932 1.00 . C C . 12 VAL HB 1 1
20 103629 3 1 12 VAL HG11 H -36.629 -5.170 116.959 1.00 . C C . 12 VAL HG11 1 1
20 103630 3 1 12 VAL HG12 H -36.258 -6.439 115.796 1.00 . C C . 12 VAL HG12 1 1
20 103631 3 1 12 VAL HG13 H -37.862 -5.710 115.819 1.00 . C C . 12 VAL HG13 1 1
20 103632 3 1 12 VAL HG21 H -36.889 -2.432 114.370 1.00 . C C . 12 VAL HG21 1 1
20 103633 3 1 12 VAL HG22 H -36.863 -2.704 116.114 1.00 . C C . 12 VAL HG22 1 1
20 103634 3 1 12 VAL HG23 H -38.187 -3.338 115.137 1.00 . C C . 12 VAL HG23 1 1
20 103635 3 1 12 VAL N N -34.388 -2.998 114.328 1.00 . C C . 12 VAL N 1 1
20 103636 3 1 12 VAL O O -34.113 -5.841 113.452 1.00 . C C . 12 VAL O 1 1
20 103637 3 1 13 HIS C C -33.174 -8.435 115.766 1.00 . C C . 13 HIS C 1 1
20 103638 3 1 13 HIS CA C -32.400 -7.196 115.290 1.00 . C C . 13 HIS CA 1 1
20 103639 3 1 13 HIS CB C -31.056 -7.101 116.050 1.00 . C C . 13 HIS CB 1 1
20 103640 3 1 13 HIS CD2 C -29.348 -5.707 114.595 1.00 . C C . 13 HIS CD2 1 1
20 103641 3 1 13 HIS CE1 C -29.606 -3.789 115.572 1.00 . C C . 13 HIS CE1 1 1
20 103642 3 1 13 HIS CG C -30.281 -5.887 115.592 1.00 . C C . 13 HIS CG 1 1
20 103643 3 1 13 HIS H H -33.198 -5.600 116.443 1.00 . C C . 13 HIS H 1 1
20 103644 3 1 13 HIS HA H -32.198 -7.301 114.233 1.00 . C C . 13 HIS HA 1 1
20 103645 3 1 13 HIS HB2 H -31.244 -7.020 117.112 1.00 . C C . 13 HIS HB2 1 1
20 103646 3 1 13 HIS HB3 H -30.468 -7.992 115.860 1.00 . C C . 13 HIS HB3 1 1
20 103647 3 1 13 HIS HD2 H -28.995 -6.476 113.925 1.00 . C C . 13 HIS HD2 1 1
20 103648 3 1 13 HIS HE1 H -29.510 -2.747 115.834 1.00 . C C . 13 HIS HE1 1 1
20 103649 3 1 13 HIS HE2 H -28.271 -3.968 113.984 1.00 . C C . 13 HIS HE2 1 1
20 103650 3 1 13 HIS N N -33.210 -5.992 115.539 1.00 . C C . 13 HIS N 1 1
20 103651 3 1 13 HIS ND1 N -30.427 -4.652 116.200 1.00 . C C . 13 HIS ND1 1 1
20 103652 3 1 13 HIS NE2 N -28.925 -4.380 114.587 1.00 . C C . 13 HIS NE2 1 1
20 103653 3 1 13 HIS O O -34.141 -8.320 116.521 1.00 . C C . 13 HIS O 1 1
20 103654 3 1 14 HIS C C -32.427 -12.075 115.400 1.00 . C C . 14 HIS C 1 1
20 103655 3 1 14 HIS CA C -33.364 -10.892 115.725 1.00 . C C . 14 HIS CA 1 1
20 103656 3 1 14 HIS CB C -34.701 -11.050 114.963 1.00 . C C . 14 HIS CB 1 1
20 103657 3 1 14 HIS CD2 C -35.270 -13.617 115.185 1.00 . C C . 14 HIS CD2 1 1
20 103658 3 1 14 HIS CE1 C -36.992 -13.442 116.486 1.00 . C C . 14 HIS CE1 1 1
20 103659 3 1 14 HIS CG C -35.447 -12.278 115.433 1.00 . C C . 14 HIS CG 1 1
20 103660 3 1 14 HIS H H -31.945 -9.645 114.747 1.00 . C C . 14 HIS H 1 1
20 103661 3 1 14 HIS HA H -33.561 -10.879 116.796 1.00 . C C . 14 HIS HA 1 1
20 103662 3 1 14 HIS HB2 H -35.316 -10.180 115.137 1.00 . C C . 14 HIS HB2 1 1
20 103663 3 1 14 HIS HB3 H -34.506 -11.136 113.902 1.00 . C C . 14 HIS HB3 1 1
20 103664 3 1 14 HIS HD2 H -34.486 -14.035 114.571 1.00 . C C . 14 HIS HD2 1 1
20 103665 3 1 14 HIS HE1 H -37.849 -13.683 117.098 1.00 . C C . 14 HIS HE1 1 1
20 103666 3 1 14 HIS HE2 H -36.368 -15.324 115.846 1.00 . C C . 14 HIS HE2 1 1
20 103667 3 1 14 HIS N N -32.727 -9.620 115.333 1.00 . C C . 14 HIS N 1 1
20 103668 3 1 14 HIS ND1 N -36.550 -12.193 116.268 1.00 . C C . 14 HIS ND1 1 1
20 103669 3 1 14 HIS NE2 N -36.248 -14.350 115.849 1.00 . C C . 14 HIS NE2 1 1
20 103670 3 1 14 HIS O O -32.366 -12.513 114.250 1.00 . C C . 14 HIS O 1 1
20 103671 3 1 15 GLN C C -31.555 -14.983 116.502 1.00 . C C . 15 GLN C 1 1
20 103672 3 1 15 GLN CA C -30.798 -13.701 116.218 1.00 . C C . 15 GLN CA 1 1
20 103673 3 1 15 GLN CB C -29.592 -13.545 117.177 1.00 . C C . 15 GLN CB 1 1
20 103674 3 1 15 GLN CD C -28.895 -15.847 118.135 1.00 . C C . 15 GLN CD 1 1
20 103675 3 1 15 GLN CG C -28.588 -14.759 117.090 1.00 . C C . 15 GLN CG 1 1
20 103676 3 1 15 GLN H H -31.802 -12.182 117.299 1.00 . C C . 15 GLN H 1 1
20 103677 3 1 15 GLN HA H -30.422 -13.726 115.203 1.00 . C C . 15 GLN HA 1 1
20 103678 3 1 15 GLN HB2 H -29.069 -12.631 116.906 1.00 . C C . 15 GLN HB2 1 1
20 103679 3 1 15 GLN HB3 H -29.962 -13.438 118.186 1.00 . C C . 15 GLN HB3 1 1
20 103680 3 1 15 GLN HE21 H -30.219 -16.792 117.002 1.00 . C C . 15 GLN HE21 1 1
20 103681 3 1 15 GLN HE22 H -29.957 -17.476 118.532 1.00 . C C . 15 GLN HE22 1 1
20 103682 3 1 15 GLN HG2 H -28.621 -15.205 116.105 1.00 . C C . 15 GLN HG2 1 1
20 103683 3 1 15 GLN HG3 H -27.580 -14.398 117.266 1.00 . C C . 15 GLN HG3 1 1
20 103684 3 1 15 GLN N N -31.711 -12.575 116.407 1.00 . C C . 15 GLN N 1 1
20 103685 3 1 15 GLN NE2 N -29.762 -16.782 117.867 1.00 . C C . 15 GLN NE2 1 1
20 103686 3 1 15 GLN O O -31.923 -15.242 117.647 1.00 . C C . 15 GLN O 1 1
20 103687 3 1 15 GLN OE1 O -28.307 -15.846 119.219 1.00 . C C . 15 GLN OE1 1 1
20 103688 3 1 16 LYS C C -31.505 -18.224 115.778 1.00 . C C . 16 LYS C 1 1
20 103689 3 1 16 LYS CA C -32.527 -17.085 115.592 1.00 . C C . 16 LYS CA 1 1
20 103690 3 1 16 LYS CB C -33.422 -17.287 114.324 1.00 . C C . 16 LYS CB 1 1
20 103691 3 1 16 LYS CD C -35.530 -18.351 113.320 1.00 . C C . 16 LYS CD 1 1
20 103692 3 1 16 LYS CE C -36.112 -16.998 112.801 1.00 . C C . 16 LYS CE 1 1
20 103693 3 1 16 LYS CG C -34.667 -18.168 114.605 1.00 . C C . 16 LYS CG 1 1
20 103694 3 1 16 LYS H H -31.474 -15.543 114.560 1.00 . C C . 16 LYS H 1 1
20 103695 3 1 16 LYS HA H -33.158 -17.052 116.474 1.00 . C C . 16 LYS HA 1 1
20 103696 3 1 16 LYS HB2 H -33.755 -16.320 114.001 1.00 . C C . 16 LYS HB2 1 1
20 103697 3 1 16 LYS HB3 H -32.841 -17.741 113.531 1.00 . C C . 16 LYS HB3 1 1
20 103698 3 1 16 LYS HD2 H -34.918 -18.794 112.549 1.00 . C C . 16 LYS HD2 1 1
20 103699 3 1 16 LYS HD3 H -36.346 -19.028 113.544 1.00 . C C . 16 LYS HD3 1 1
20 103700 3 1 16 LYS HE2 H -35.361 -16.455 112.242 1.00 . C C . 16 LYS HE2 1 1
20 103701 3 1 16 LYS HE3 H -36.955 -17.188 112.145 1.00 . C C . 16 LYS HE3 1 1
20 103702 3 1 16 LYS HG2 H -34.333 -19.134 114.948 1.00 . C C . 16 LYS HG2 1 1
20 103703 3 1 16 LYS HG3 H -35.267 -17.718 115.383 1.00 . C C . 16 LYS HG3 1 1
20 103704 3 1 16 LYS HZ1 H -35.739 -15.788 114.454 1.00 . C C . 16 LYS HZ1 1 1
20 103705 3 1 16 LYS HZ2 H -37.139 -16.741 114.594 1.00 . C C . 16 LYS HZ2 1 1
20 103706 3 1 16 LYS HZ3 H -37.139 -15.366 113.594 1.00 . C C . 16 LYS HZ3 1 1
20 103707 3 1 16 LYS N N -31.795 -15.803 115.454 1.00 . C C . 16 LYS N 1 1
20 103708 3 1 16 LYS NZ N -36.567 -16.159 113.947 1.00 . C C . 16 LYS NZ 1 1
20 103709 3 1 16 LYS O O -30.301 -17.997 115.663 1.00 . C C . 16 LYS O 1 1
20 103710 3 1 17 LEU C C -30.188 -20.813 115.118 1.00 . C C . 17 LEU C 1 1
20 103711 3 1 17 LEU CA C -31.106 -20.594 116.332 1.00 . C C . 17 LEU CA 1 1
20 103712 3 1 17 LEU CB C -31.978 -21.857 116.615 1.00 . C C . 17 LEU CB 1 1
20 103713 3 1 17 LEU CD1 C -33.452 -20.635 118.331 1.00 . C C . 17 LEU CD1 1 1
20 103714 3 1 17 LEU CD2 C -33.368 -23.169 118.289 1.00 . C C . 17 LEU CD2 1 1
20 103715 3 1 17 LEU CG C -32.548 -21.870 118.071 1.00 . C C . 17 LEU CG 1 1
20 103716 3 1 17 LEU H H -32.952 -19.547 116.193 1.00 . C C . 17 LEU H 1 1
20 103717 3 1 17 LEU HA H -30.481 -20.387 117.189 1.00 . C C . 17 LEU HA 1 1
20 103718 3 1 17 LEU HB2 H -32.803 -21.863 115.921 1.00 . C C . 17 LEU HB2 1 1
20 103719 3 1 17 LEU HB3 H -31.386 -22.755 116.463 1.00 . C C . 17 LEU HB3 1 1
20 103720 3 1 17 LEU HD11 H -32.844 -19.748 118.384 1.00 . C C . 17 LEU HD11 1 1
20 103721 3 1 17 LEU HD12 H -33.976 -20.751 119.274 1.00 . C C . 17 LEU HD12 1 1
20 103722 3 1 17 LEU HD13 H -34.176 -20.533 117.533 1.00 . C C . 17 LEU HD13 1 1
20 103723 3 1 17 LEU HD21 H -33.747 -23.194 119.302 1.00 . C C . 17 LEU HD21 1 1
20 103724 3 1 17 LEU HD22 H -32.735 -24.029 118.126 1.00 . C C . 17 LEU HD22 1 1
20 103725 3 1 17 LEU HD23 H -34.196 -23.197 117.594 1.00 . C C . 17 LEU HD23 1 1
20 103726 3 1 17 LEU HG H -31.725 -21.852 118.771 1.00 . C C . 17 LEU HG 1 1
20 103727 3 1 17 LEU N N -31.986 -19.434 116.095 1.00 . C C . 17 LEU N 1 1
20 103728 3 1 17 LEU O O -30.486 -20.331 114.042 1.00 . C C . 17 LEU O 1 1
20 103729 3 1 18 VAL C C -27.476 -23.169 114.403 1.00 . C C . 18 VAL C 1 1
20 103730 3 1 18 VAL CA C -28.036 -21.747 114.261 1.00 . C C . 18 VAL CA 1 1
20 103731 3 1 18 VAL CB C -26.897 -20.685 114.401 1.00 . C C . 18 VAL CB 1 1
20 103732 3 1 18 VAL CG1 C -25.722 -20.970 113.424 1.00 . C C . 18 VAL CG1 1 1
20 103733 3 1 18 VAL CG2 C -27.467 -19.266 114.120 1.00 . C C . 18 VAL CG2 1 1
20 103734 3 1 18 VAL H H -28.861 -21.814 116.237 1.00 . C C . 18 VAL H 1 1
20 103735 3 1 18 VAL HA H -28.488 -21.663 113.281 1.00 . C C . 18 VAL HA 1 1
20 103736 3 1 18 VAL HB H -26.516 -20.712 115.419 1.00 . C C . 18 VAL HB 1 1
20 103737 3 1 18 VAL HG11 H -26.109 -21.082 112.430 1.00 . C C . 18 VAL HG11 1 1
20 103738 3 1 18 VAL HG12 H -25.204 -21.874 113.715 1.00 . C C . 18 VAL HG12 1 1
20 103739 3 1 18 VAL HG13 H -25.020 -20.147 113.443 1.00 . C C . 18 VAL HG13 1 1
20 103740 3 1 18 VAL HG21 H -27.950 -19.249 113.152 1.00 . C C . 18 VAL HG21 1 1
20 103741 3 1 18 VAL HG22 H -26.667 -18.537 114.131 1.00 . C C . 18 VAL HG22 1 1
20 103742 3 1 18 VAL HG23 H -28.182 -19.004 114.882 1.00 . C C . 18 VAL HG23 1 1
20 103743 3 1 18 VAL N N -29.049 -21.497 115.329 1.00 . C C . 18 VAL N 1 1
20 103744 3 1 18 VAL O O -27.453 -23.697 115.523 1.00 . C C . 18 VAL O 1 1
20 103745 3 1 19 PHE C C -25.609 -25.602 114.491 1.00 . C C . 19 PHE C 1 1
20 103746 3 1 19 PHE CA C -26.541 -25.160 113.344 1.00 . C C . 19 PHE CA 1 1
20 103747 3 1 19 PHE CB C -25.725 -25.308 112.086 1.00 . C C . 19 PHE CB 1 1
20 103748 3 1 19 PHE CD1 C -23.295 -24.666 112.672 1.00 . C C . 19 PHE CD1 1 1
20 103749 3 1 19 PHE CD2 C -24.578 -23.116 111.342 1.00 . C C . 19 PHE CD2 1 1
20 103750 3 1 19 PHE CE1 C -22.190 -23.801 112.622 1.00 . C C . 19 PHE CE1 1 1
20 103751 3 1 19 PHE CE2 C -23.473 -22.247 111.288 1.00 . C C . 19 PHE CE2 1 1
20 103752 3 1 19 PHE CG C -24.502 -24.332 112.037 1.00 . C C . 19 PHE CG 1 1
20 103753 3 1 19 PHE CZ C -22.281 -22.591 111.934 1.00 . C C . 19 PHE CZ 1 1
20 103754 3 1 19 PHE H H -27.142 -23.347 112.403 1.00 . C C . 19 PHE H 1 1
20 103755 3 1 19 PHE HA H -27.381 -25.849 113.294 1.00 . C C . 19 PHE HA 1 1
20 103756 3 1 19 PHE HB2 H -25.378 -26.298 112.015 1.00 . C C . 19 PHE HB2 1 1
20 103757 3 1 19 PHE HB3 H -26.365 -25.115 111.285 1.00 . C C . 19 PHE HB3 1 1
20 103758 3 1 19 PHE HD1 H -23.214 -25.588 113.194 1.00 . C C . 19 PHE HD1 1 1
20 103759 3 1 19 PHE HD2 H -25.479 -22.857 110.840 1.00 . C C . 19 PHE HD2 1 1
20 103760 3 1 19 PHE HE1 H -21.266 -24.076 113.116 1.00 . C C . 19 PHE HE1 1 1
20 103761 3 1 19 PHE HE2 H -23.546 -21.308 110.754 1.00 . C C . 19 PHE HE2 1 1
20 103762 3 1 19 PHE HZ H -21.431 -21.922 111.896 1.00 . C C . 19 PHE HZ 1 1
20 103763 3 1 19 PHE N N -27.063 -23.792 113.308 1.00 . C C . 19 PHE N 1 1
20 103764 3 1 19 PHE O O -24.905 -24.810 115.116 1.00 . C C . 19 PHE O 1 1
20 103765 3 1 20 PHE C C -23.676 -28.600 114.652 1.00 . C C . 20 PHE C 1 1
20 103766 3 1 20 PHE CA C -24.626 -27.692 115.497 1.00 . C C . 20 PHE CA 1 1
20 103767 3 1 20 PHE CB C -25.432 -28.531 116.527 1.00 . C C . 20 PHE CB 1 1
20 103768 3 1 20 PHE CD1 C -27.456 -29.238 115.140 1.00 . C C . 20 PHE CD1 1 1
20 103769 3 1 20 PHE CD2 C -25.919 -30.976 115.878 1.00 . C C . 20 PHE CD2 1 1
20 103770 3 1 20 PHE CE1 C -28.243 -30.214 114.507 1.00 . C C . 20 PHE CE1 1 1
20 103771 3 1 20 PHE CE2 C -26.711 -31.943 115.242 1.00 . C C . 20 PHE CE2 1 1
20 103772 3 1 20 PHE CG C -26.285 -29.609 115.830 1.00 . C C . 20 PHE CG 1 1
20 103773 3 1 20 PHE CZ C -27.870 -31.563 114.559 1.00 . C C . 20 PHE CZ 1 1
20 103774 3 1 20 PHE H H -26.068 -27.493 113.972 1.00 . C C . 20 PHE H 1 1
20 103775 3 1 20 PHE HA H -24.002 -26.984 116.045 1.00 . C C . 20 PHE HA 1 1
20 103776 3 1 20 PHE HB2 H -24.746 -28.992 117.231 1.00 . C C . 20 PHE HB2 1 1
20 103777 3 1 20 PHE HB3 H -26.087 -27.867 117.079 1.00 . C C . 20 PHE HB3 1 1
20 103778 3 1 20 PHE HD1 H -27.753 -28.199 115.099 1.00 . C C . 20 PHE HD1 1 1
20 103779 3 1 20 PHE HD2 H -25.024 -31.279 116.403 1.00 . C C . 20 PHE HD2 1 1
20 103780 3 1 20 PHE HE1 H -29.140 -29.923 113.979 1.00 . C C . 20 PHE HE1 1 1
20 103781 3 1 20 PHE HE2 H -26.426 -32.987 115.282 1.00 . C C . 20 PHE HE2 1 1
20 103782 3 1 20 PHE HZ H -28.479 -32.311 114.069 1.00 . C C . 20 PHE HZ 1 1
20 103783 3 1 20 PHE N N -25.532 -26.962 114.594 1.00 . C C . 20 PHE N 1 1
20 103784 3 1 20 PHE O O -23.719 -29.826 114.734 1.00 . C C . 20 PHE O 1 1
20 103785 3 1 21 ALA C C -20.859 -29.430 114.074 1.00 . C C . 21 ALA C 1 1
20 103786 3 1 21 ALA CA C -21.759 -28.628 113.133 1.00 . C C . 21 ALA CA 1 1
20 103787 3 1 21 ALA CB C -20.927 -27.584 112.342 1.00 . C C . 21 ALA CB 1 1
20 103788 3 1 21 ALA H H -22.758 -26.987 113.975 1.00 . C C . 21 ALA H 1 1
20 103789 3 1 21 ALA HA H -22.234 -29.300 112.432 1.00 . C C . 21 ALA HA 1 1
20 103790 3 1 21 ALA HB1 H -20.465 -26.900 113.051 1.00 . C C . 21 ALA HB1 1 1
20 103791 3 1 21 ALA HB2 H -21.573 -27.024 111.688 1.00 . C C . 21 ALA HB2 1 1
20 103792 3 1 21 ALA HB3 H -20.159 -28.078 111.772 1.00 . C C . 21 ALA HB3 1 1
20 103793 3 1 21 ALA N N -22.772 -27.953 113.930 1.00 . C C . 21 ALA N 1 1
20 103794 3 1 21 ALA O O -19.911 -28.896 114.653 1.00 . C C . 21 ALA O 1 1
20 103795 3 1 22 GLU C C -18.887 -31.483 114.804 1.00 . C C . 22 GLU C 1 1
20 103796 3 1 22 GLU CA C -20.394 -31.602 115.115 1.00 . C C . 22 GLU CA 1 1
20 103797 3 1 22 GLU CB C -20.850 -33.066 114.914 1.00 . C C . 22 GLU CB 1 1
20 103798 3 1 22 GLU CD C -22.808 -34.658 115.013 1.00 . C C . 22 GLU CD 1 1
20 103799 3 1 22 GLU CG C -22.355 -33.210 115.227 1.00 . C C . 22 GLU CG 1 1
20 103800 3 1 22 GLU H H -21.948 -31.077 113.754 1.00 . C C . 22 GLU H 1 1
20 103801 3 1 22 GLU HA H -20.569 -31.317 116.146 1.00 . C C . 22 GLU HA 1 1
20 103802 3 1 22 GLU HB2 H -20.670 -33.355 113.885 1.00 . C C . 22 GLU HB2 1 1
20 103803 3 1 22 GLU HB3 H -20.284 -33.716 115.572 1.00 . C C . 22 GLU HB3 1 1
20 103804 3 1 22 GLU HG2 H -22.538 -32.928 116.255 1.00 . C C . 22 GLU HG2 1 1
20 103805 3 1 22 GLU HG3 H -22.923 -32.562 114.574 1.00 . C C . 22 GLU HG3 1 1
20 103806 3 1 22 GLU N N -21.175 -30.713 114.234 1.00 . C C . 22 GLU N 1 1
20 103807 3 1 22 GLU O O -18.473 -31.667 113.654 1.00 . C C . 22 GLU O 1 1
20 103808 3 1 22 GLU OE1 O -22.317 -35.281 114.085 1.00 . C C . 22 GLU OE1 1 1
20 103809 3 1 22 GLU OE2 O -23.637 -35.121 115.779 1.00 . C C . 22 GLU OE2 1 1
20 103810 3 1 23 ASP C C -15.938 -32.352 115.529 1.00 . C C . 23 ASP C 1 1
20 103811 3 1 23 ASP CA C -16.625 -30.989 115.630 1.00 . C C . 23 ASP CA 1 1
20 103812 3 1 23 ASP CB C -16.019 -30.149 116.786 1.00 . C C . 23 ASP CB 1 1
20 103813 3 1 23 ASP CG C -14.589 -29.693 116.443 1.00 . C C . 23 ASP CG 1 1
20 103814 3 1 23 ASP H H -18.460 -31.000 116.711 1.00 . C C . 23 ASP H 1 1
20 103815 3 1 23 ASP HA H -16.455 -30.456 114.698 1.00 . C C . 23 ASP HA 1 1
20 103816 3 1 23 ASP HB2 H -16.637 -29.276 116.942 1.00 . C C . 23 ASP HB2 1 1
20 103817 3 1 23 ASP HB3 H -16.002 -30.732 117.699 1.00 . C C . 23 ASP HB3 1 1
20 103818 3 1 23 ASP N N -18.075 -31.150 115.823 1.00 . C C . 23 ASP N 1 1
20 103819 3 1 23 ASP O O -16.547 -33.388 115.784 1.00 . C C . 23 ASP O 1 1
20 103820 3 1 23 ASP OD1 O -14.459 -28.763 115.662 1.00 . C C . 23 ASP OD1 1 1
20 103821 3 1 23 ASP OD2 O -13.657 -30.278 116.968 1.00 . C C . 23 ASP OD2 1 1
20 103822 3 1 24 VAL C C -12.457 -33.047 114.450 1.00 . C C . 24 VAL C 1 1
20 103823 3 1 24 VAL CA C -13.837 -33.512 114.963 1.00 . C C . 24 VAL CA 1 1
20 103824 3 1 24 VAL CB C -14.538 -34.613 114.051 1.00 . C C . 24 VAL CB 1 1
20 103825 3 1 24 VAL CG1 C -15.333 -33.989 112.868 1.00 . C C . 24 VAL CG1 1 1
20 103826 3 1 24 VAL CG2 C -13.500 -35.648 113.504 1.00 . C C . 24 VAL CG2 1 1
20 103827 3 1 24 VAL H H -14.270 -31.443 114.941 1.00 . C C . 24 VAL H 1 1
20 103828 3 1 24 VAL HA H -13.679 -33.937 115.946 1.00 . C C . 24 VAL HA 1 1
20 103829 3 1 24 VAL HB H -15.249 -35.161 114.673 1.00 . C C . 24 VAL HB 1 1
20 103830 3 1 24 VAL HG11 H -16.293 -33.618 113.201 1.00 . C C . 24 VAL HG11 1 1
20 103831 3 1 24 VAL HG12 H -15.511 -34.741 112.113 1.00 . C C . 24 VAL HG12 1 1
20 103832 3 1 24 VAL HG13 H -14.774 -33.181 112.445 1.00 . C C . 24 VAL HG13 1 1
20 103833 3 1 24 VAL HG21 H -12.912 -36.034 114.318 1.00 . C C . 24 VAL HG21 1 1
20 103834 3 1 24 VAL HG22 H -12.852 -35.181 112.779 1.00 . C C . 24 VAL HG22 1 1
20 103835 3 1 24 VAL HG23 H -14.023 -36.466 113.026 1.00 . C C . 24 VAL HG23 1 1
20 103836 3 1 24 VAL N N -14.670 -32.316 115.131 1.00 . C C . 24 VAL N 1 1
20 103837 3 1 24 VAL O O -11.527 -32.924 115.244 1.00 . C C . 24 VAL O 1 1
20 103838 3 1 25 GLY C C -10.273 -31.371 113.390 1.00 . C C . 25 GLY C 1 1
20 103839 3 1 25 GLY CA C -11.118 -32.270 112.488 1.00 . C C . 25 GLY CA 1 1
20 103840 3 1 25 GLY H H -13.140 -32.862 112.589 1.00 . C C . 25 GLY H 1 1
20 103841 3 1 25 GLY HA2 H -10.524 -33.114 112.164 1.00 . C C . 25 GLY HA2 1 1
20 103842 3 1 25 GLY HA3 H -11.416 -31.695 111.629 1.00 . C C . 25 GLY HA3 1 1
20 103843 3 1 25 GLY N N -12.354 -32.757 113.141 1.00 . C C . 25 GLY N 1 1
20 103844 3 1 25 GLY O O -10.410 -30.155 113.352 1.00 . C C . 25 GLY O 1 1
20 103845 3 1 26 SER C C -7.943 -30.023 114.664 1.00 . C C . 26 SER C 1 1
20 103846 3 1 26 SER CA C -8.591 -31.307 115.207 1.00 . C C . 26 SER CA 1 1
20 103847 3 1 26 SER CB C -7.517 -32.283 115.705 1.00 . C C . 26 SER CB 1 1
20 103848 3 1 26 SER H H -9.425 -32.979 114.211 1.00 . C C . 26 SER H 1 1
20 103849 3 1 26 SER HA H -9.215 -31.030 116.048 1.00 . C C . 26 SER HA 1 1
20 103850 3 1 26 SER HB2 H -6.934 -31.826 116.490 1.00 . C C . 26 SER HB2 1 1
20 103851 3 1 26 SER HB3 H -7.992 -33.179 116.085 1.00 . C C . 26 SER HB3 1 1
20 103852 3 1 26 SER HG H -6.843 -33.520 114.365 1.00 . C C . 26 SER HG 1 1
20 103853 3 1 26 SER N N -9.441 -32.002 114.225 1.00 . C C . 26 SER N 1 1
20 103854 3 1 26 SER O O -8.619 -29.010 114.552 1.00 . C C . 26 SER O 1 1
20 103855 3 1 26 SER OG O -6.661 -32.612 114.620 1.00 . C C . 26 SER OG 1 1
20 103856 3 1 27 ASN C C -6.634 -28.344 112.562 1.00 . C C . 27 ASN C 1 1
20 103857 3 1 27 ASN CA C -5.975 -28.822 113.865 1.00 . C C . 27 ASN CA 1 1
20 103858 3 1 27 ASN CB C -4.484 -29.113 113.631 1.00 . C C . 27 ASN CB 1 1
20 103859 3 1 27 ASN CG C -4.344 -30.301 112.682 1.00 . C C . 27 ASN CG 1 1
20 103860 3 1 27 ASN H H -6.113 -30.857 114.484 1.00 . C C . 27 ASN H 1 1
20 103861 3 1 27 ASN HA H -6.066 -28.038 114.615 1.00 . C C . 27 ASN HA 1 1
20 103862 3 1 27 ASN HB2 H -3.998 -28.242 113.205 1.00 . C C . 27 ASN HB2 1 1
20 103863 3 1 27 ASN HB3 H -4.013 -29.356 114.574 1.00 . C C . 27 ASN HB3 1 1
20 103864 3 1 27 ASN HD21 H -3.046 -29.399 111.484 1.00 . C C . 27 ASN HD21 1 1
20 103865 3 1 27 ASN HD22 H -3.464 -30.983 111.042 1.00 . C C . 27 ASN HD22 1 1
20 103866 3 1 27 ASN N N -6.638 -30.036 114.358 1.00 . C C . 27 ASN N 1 1
20 103867 3 1 27 ASN ND2 N -3.552 -30.221 111.652 1.00 . C C . 27 ASN ND2 1 1
20 103868 3 1 27 ASN O O -6.545 -29.018 111.540 1.00 . C C . 27 ASN O 1 1
20 103869 3 1 27 ASN OD1 O -4.989 -31.329 112.883 1.00 . C C . 27 ASN OD1 1 1
20 103870 3 1 28 LYS C C -7.116 -25.539 110.807 1.00 . C C . 28 LYS C 1 1
20 103871 3 1 28 LYS CA C -8.006 -26.585 111.477 1.00 . C C . 28 LYS CA 1 1
20 103872 3 1 28 LYS CB C -9.344 -25.907 111.951 1.00 . C C . 28 LYS CB 1 1
20 103873 3 1 28 LYS CD C -11.474 -26.252 113.333 1.00 . C C . 28 LYS CD 1 1
20 103874 3 1 28 LYS CE C -12.131 -27.085 114.464 1.00 . C C . 28 LYS CE 1 1
20 103875 3 1 28 LYS CG C -10.061 -26.801 113.000 1.00 . C C . 28 LYS CG 1 1
20 103876 3 1 28 LYS H H -7.339 -26.716 113.487 1.00 . C C . 28 LYS H 1 1
20 103877 3 1 28 LYS HA H -8.243 -27.353 110.750 1.00 . C C . 28 LYS HA 1 1
20 103878 3 1 28 LYS HB2 H -9.135 -24.937 112.403 1.00 . C C . 28 LYS HB2 1 1
20 103879 3 1 28 LYS HB3 H -9.998 -25.757 111.097 1.00 . C C . 28 LYS HB3 1 1
20 103880 3 1 28 LYS HD2 H -11.387 -25.221 113.655 1.00 . C C . 28 LYS HD2 1 1
20 103881 3 1 28 LYS HD3 H -12.097 -26.295 112.450 1.00 . C C . 28 LYS HD3 1 1
20 103882 3 1 28 LYS HE2 H -11.486 -27.092 115.331 1.00 . C C . 28 LYS HE2 1 1
20 103883 3 1 28 LYS HE3 H -13.080 -26.640 114.733 1.00 . C C . 28 LYS HE3 1 1
20 103884 3 1 28 LYS HG2 H -10.155 -27.805 112.613 1.00 . C C . 28 LYS HG2 1 1
20 103885 3 1 28 LYS HG3 H -9.470 -26.819 113.905 1.00 . C C . 28 LYS HG3 1 1
20 103886 3 1 28 LYS HZ1 H -11.716 -29.130 114.523 1.00 . C C . 28 LYS HZ1 1 1
20 103887 3 1 28 LYS HZ2 H -12.185 -28.564 112.991 1.00 . C C . 28 LYS HZ2 1 1
20 103888 3 1 28 LYS HZ3 H -13.345 -28.766 114.217 1.00 . C C . 28 LYS HZ3 1 1
20 103889 3 1 28 LYS N N -7.307 -27.182 112.630 1.00 . C C . 28 LYS N 1 1
20 103890 3 1 28 LYS NZ N -12.362 -28.492 114.014 1.00 . C C . 28 LYS NZ 1 1
20 103891 3 1 28 LYS O O -6.157 -25.049 111.402 1.00 . C C . 28 LYS O 1 1
20 103892 3 1 29 GLY C C -7.110 -22.782 109.509 1.00 . C C . 29 GLY C 1 1
20 103893 3 1 29 GLY CA C -6.768 -24.113 108.861 1.00 . C C . 29 GLY CA 1 1
20 103894 3 1 29 GLY H H -8.286 -25.557 109.186 1.00 . C C . 29 GLY H 1 1
20 103895 3 1 29 GLY HA2 H -5.697 -24.282 108.884 1.00 . C C . 29 GLY HA2 1 1
20 103896 3 1 29 GLY HA3 H -7.109 -24.094 107.844 1.00 . C C . 29 GLY HA3 1 1
20 103897 3 1 29 GLY N N -7.485 -25.160 109.587 1.00 . C C . 29 GLY N 1 1
20 103898 3 1 29 GLY O O -7.280 -22.708 110.729 1.00 . C C . 29 GLY O 1 1
20 103899 3 1 30 ALA C C -9.197 -20.388 109.136 1.00 . C C . 30 ALA C 1 1
20 103900 3 1 30 ALA CA C -7.681 -20.426 109.179 1.00 . C C . 30 ALA CA 1 1
20 103901 3 1 30 ALA CB C -7.127 -19.317 108.248 1.00 . C C . 30 ALA CB 1 1
20 103902 3 1 30 ALA H H -7.179 -21.885 107.716 1.00 . C C . 30 ALA H 1 1
20 103903 3 1 30 ALA HA H -7.333 -20.259 110.201 1.00 . C C . 30 ALA HA 1 1
20 103904 3 1 30 ALA HB1 H -7.555 -18.360 108.533 1.00 . C C . 30 ALA HB1 1 1
20 103905 3 1 30 ALA HB2 H -7.380 -19.536 107.236 1.00 . C C . 30 ALA HB2 1 1
20 103906 3 1 30 ALA HB3 H -6.059 -19.266 108.357 1.00 . C C . 30 ALA HB3 1 1
20 103907 3 1 30 ALA N N -7.277 -21.746 108.688 1.00 . C C . 30 ALA N 1 1
20 103908 3 1 30 ALA O O -9.750 -20.589 108.078 1.00 . C C . 30 ALA O 1 1
20 103909 3 1 31 ILE C C -11.740 -19.049 111.322 1.00 . C C . 31 ILE C 1 1
20 103910 3 1 31 ILE CA C -11.340 -20.057 110.279 1.00 . C C . 31 ILE CA 1 1
20 103911 3 1 31 ILE CB C -11.947 -21.464 110.572 1.00 . C C . 31 ILE CB 1 1
20 103912 3 1 31 ILE CD1 C -14.131 -22.796 110.613 1.00 . C C . 31 ILE CD1 1 1
20 103913 3 1 31 ILE CG1 C -13.508 -21.389 110.582 1.00 . C C . 31 ILE CG1 1 1
20 103914 3 1 31 ILE CG2 C -11.420 -22.021 111.916 1.00 . C C . 31 ILE CG2 1 1
20 103915 3 1 31 ILE H H -9.366 -19.967 111.089 1.00 . C C . 31 ILE H 1 1
20 103916 3 1 31 ILE HA H -11.714 -19.703 109.328 1.00 . C C . 31 ILE HA 1 1
20 103917 3 1 31 ILE HB H -11.627 -22.135 109.787 1.00 . C C . 31 ILE HB 1 1
20 103918 3 1 31 ILE HD11 H -13.858 -23.294 111.531 1.00 . C C . 31 ILE HD11 1 1
20 103919 3 1 31 ILE HD12 H -13.775 -23.371 109.770 1.00 . C C . 31 ILE HD12 1 1
20 103920 3 1 31 ILE HD13 H -15.207 -22.711 110.556 1.00 . C C . 31 ILE HD13 1 1
20 103921 3 1 31 ILE HG12 H -13.841 -20.839 111.452 1.00 . C C . 31 ILE HG12 1 1
20 103922 3 1 31 ILE HG13 H -13.854 -20.879 109.692 1.00 . C C . 31 ILE HG13 1 1
20 103923 3 1 31 ILE HG21 H -11.753 -21.398 112.730 1.00 . C C . 31 ILE HG21 1 1
20 103924 3 1 31 ILE HG22 H -10.338 -22.047 111.902 1.00 . C C . 31 ILE HG22 1 1
20 103925 3 1 31 ILE HG23 H -11.795 -23.029 112.063 1.00 . C C . 31 ILE HG23 1 1
20 103926 3 1 31 ILE N N -9.865 -20.126 110.257 1.00 . C C . 31 ILE N 1 1
20 103927 3 1 31 ILE O O -10.978 -18.822 112.265 1.00 . C C . 31 ILE O 1 1
20 103928 3 1 32 ILE C C -14.936 -17.490 112.291 1.00 . C C . 32 ILE C 1 1
20 103929 3 1 32 ILE CA C -13.399 -17.458 112.227 1.00 . C C . 32 ILE CA 1 1
20 103930 3 1 32 ILE CB C -12.882 -16.017 111.898 1.00 . C C . 32 ILE CB 1 1
20 103931 3 1 32 ILE CD1 C -12.776 -14.228 110.070 1.00 . C C . 32 ILE CD1 1 1
20 103932 3 1 32 ILE CG1 C -13.231 -15.659 110.427 1.00 . C C . 32 ILE CG1 1 1
20 103933 3 1 32 ILE CG2 C -11.337 -15.918 112.121 1.00 . C C . 32 ILE CG2 1 1
20 103934 3 1 32 ILE H H -13.512 -18.666 110.462 1.00 . C C . 32 ILE H 1 1
20 103935 3 1 32 ILE HA H -13.031 -17.748 113.211 1.00 . C C . 32 ILE HA 1 1
20 103936 3 1 32 ILE HB H -13.369 -15.305 112.559 1.00 . C C . 32 ILE HB 1 1
20 103937 3 1 32 ILE HD11 H -13.134 -13.530 110.817 1.00 . C C . 32 ILE HD11 1 1
20 103938 3 1 32 ILE HD12 H -13.178 -13.955 109.109 1.00 . C C . 32 ILE HD12 1 1
20 103939 3 1 32 ILE HD13 H -11.697 -14.187 110.027 1.00 . C C . 32 ILE HD13 1 1
20 103940 3 1 32 ILE HG12 H -12.745 -16.356 109.773 1.00 . C C . 32 ILE HG12 1 1
20 103941 3 1 32 ILE HG13 H -14.299 -15.729 110.283 1.00 . C C . 32 ILE HG13 1 1
20 103942 3 1 32 ILE HG21 H -10.814 -16.488 111.368 1.00 . C C . 32 ILE HG21 1 1
20 103943 3 1 32 ILE HG22 H -11.080 -16.299 113.099 1.00 . C C . 32 ILE HG22 1 1
20 103944 3 1 32 ILE HG23 H -11.025 -14.885 112.061 1.00 . C C . 32 ILE HG23 1 1
20 103945 3 1 32 ILE N N -12.929 -18.443 111.215 1.00 . C C . 32 ILE N 1 1
20 103946 3 1 32 ILE O O -15.602 -17.599 111.266 1.00 . C C . 32 ILE O 1 1
20 103947 3 1 33 GLY C C -17.677 -16.376 112.930 1.00 . C C . 33 GLY C 1 1
20 103948 3 1 33 GLY CA C -16.939 -17.470 113.707 1.00 . C C . 33 GLY CA 1 1
20 103949 3 1 33 GLY H H -14.901 -17.354 114.290 1.00 . C C . 33 GLY H 1 1
20 103950 3 1 33 GLY HA2 H -17.303 -18.435 113.388 1.00 . C C . 33 GLY HA2 1 1
20 103951 3 1 33 GLY HA3 H -17.149 -17.349 114.760 1.00 . C C . 33 GLY HA3 1 1
20 103952 3 1 33 GLY N N -15.486 -17.420 113.507 1.00 . C C . 33 GLY N 1 1
20 103953 3 1 33 GLY O O -17.117 -15.320 112.636 1.00 . C C . 33 GLY O 1 1
20 103954 3 1 34 LEU C C -20.269 -14.585 112.825 1.00 . C C . 34 LEU C 1 1
20 103955 3 1 34 LEU CA C -19.808 -15.696 111.884 1.00 . C C . 34 LEU CA 1 1
20 103956 3 1 34 LEU CB C -21.041 -16.447 111.292 1.00 . C C . 34 LEU CB 1 1
20 103957 3 1 34 LEU CD1 C -23.134 -16.379 112.835 1.00 . C C . 34 LEU CD1 1 1
20 103958 3 1 34 LEU CD2 C -22.362 -18.590 111.884 1.00 . C C . 34 LEU CD2 1 1
20 103959 3 1 34 LEU CG C -21.885 -17.206 112.411 1.00 . C C . 34 LEU CG 1 1
20 103960 3 1 34 LEU H H -19.334 -17.505 112.889 1.00 . C C . 34 LEU H 1 1
20 103961 3 1 34 LEU HA H -19.245 -15.249 111.067 1.00 . C C . 34 LEU HA 1 1
20 103962 3 1 34 LEU HB2 H -21.670 -15.730 110.773 1.00 . C C . 34 LEU HB2 1 1
20 103963 3 1 34 LEU HB3 H -20.673 -17.158 110.559 1.00 . C C . 34 LEU HB3 1 1
20 103964 3 1 34 LEU HD11 H -22.826 -15.421 113.220 1.00 . C C . 34 LEU HD11 1 1
20 103965 3 1 34 LEU HD12 H -23.677 -16.910 113.605 1.00 . C C . 34 LEU HD12 1 1
20 103966 3 1 34 LEU HD13 H -23.781 -16.230 111.981 1.00 . C C . 34 LEU HD13 1 1
20 103967 3 1 34 LEU HD21 H -21.503 -19.196 111.636 1.00 . C C . 34 LEU HD21 1 1
20 103968 3 1 34 LEU HD22 H -22.969 -18.452 111.003 1.00 . C C . 34 LEU HD22 1 1
20 103969 3 1 34 LEU HD23 H -22.942 -19.090 112.646 1.00 . C C . 34 LEU HD23 1 1
20 103970 3 1 34 LEU HG H -21.276 -17.369 113.293 1.00 . C C . 34 LEU HG 1 1
20 103971 3 1 34 LEU N N -18.953 -16.646 112.614 1.00 . C C . 34 LEU N 1 1
20 103972 3 1 34 LEU O O -20.269 -14.757 114.043 1.00 . C C . 34 LEU O 1 1
20 103973 3 1 35 MET C C -22.681 -12.207 112.934 1.00 . C C . 35 MET C 1 1
20 103974 3 1 35 MET CA C -21.150 -12.272 113.011 1.00 . C C . 35 MET CA 1 1
20 103975 3 1 35 MET CB C -20.527 -10.998 112.388 1.00 . C C . 35 MET CB 1 1
20 103976 3 1 35 MET CE C -21.787 -7.520 111.838 1.00 . C C . 35 MET CE 1 1
20 103977 3 1 35 MET CG C -20.786 -9.741 113.257 1.00 . C C . 35 MET CG 1 1
20 103978 3 1 35 MET H H -20.645 -13.383 111.265 1.00 . C C . 35 MET H 1 1
20 103979 3 1 35 MET HA H -20.850 -12.344 114.055 1.00 . C C . 35 MET HA 1 1
20 103980 3 1 35 MET HB2 H -19.461 -11.150 112.291 1.00 . C C . 35 MET HB2 1 1
20 103981 3 1 35 MET HB3 H -20.942 -10.840 111.401 1.00 . C C . 35 MET HB3 1 1
20 103982 3 1 35 MET HE1 H -22.319 -7.190 112.730 1.00 . C C . 35 MET HE1 1 1
20 103983 3 1 35 MET HE2 H -22.387 -8.239 111.317 1.00 . C C . 35 MET HE2 1 1
20 103984 3 1 35 MET HE3 H -21.596 -6.668 111.203 1.00 . C C . 35 MET HE3 1 1
20 103985 3 1 35 MET HG2 H -21.836 -9.648 113.479 1.00 . C C . 35 MET HG2 1 1
20 103986 3 1 35 MET HG3 H -20.232 -9.825 114.187 1.00 . C C . 35 MET HG3 1 1
20 103987 3 1 35 MET N N -20.667 -13.443 112.244 1.00 . C C . 35 MET N 1 1
20 103988 3 1 35 MET O O -23.267 -12.651 111.955 1.00 . C C . 35 MET O 1 1
20 103989 3 1 35 MET SD S -20.202 -8.265 112.347 1.00 . C C . 35 MET SD 1 1
20 103990 3 1 36 VAL C C -25.112 -10.590 115.156 1.00 . C C . 36 VAL C 1 1
20 103991 3 1 36 VAL CA C -24.757 -11.514 114.011 1.00 . C C . 36 VAL CA 1 1
20 103992 3 1 36 VAL CB C -25.402 -12.920 114.185 1.00 . C C . 36 VAL CB 1 1
20 103993 3 1 36 VAL CG1 C -24.875 -13.607 115.464 1.00 . C C . 36 VAL CG1 1 1
20 103994 3 1 36 VAL CG2 C -26.953 -12.820 114.228 1.00 . C C . 36 VAL CG2 1 1
20 103995 3 1 36 VAL H H -22.786 -11.295 114.717 1.00 . C C . 36 VAL H 1 1
20 103996 3 1 36 VAL HA H -25.116 -11.072 113.095 1.00 . C C . 36 VAL HA 1 1
20 103997 3 1 36 VAL HB H -25.116 -13.532 113.343 1.00 . C C . 36 VAL HB 1 1
20 103998 3 1 36 VAL HG11 H -23.797 -13.674 115.424 1.00 . C C . 36 VAL HG11 1 1
20 103999 3 1 36 VAL HG12 H -25.291 -14.604 115.538 1.00 . C C . 36 VAL HG12 1 1
20 104000 3 1 36 VAL HG13 H -25.168 -13.037 116.330 1.00 . C C . 36 VAL HG13 1 1
20 104001 3 1 36 VAL HG21 H -27.268 -12.330 115.137 1.00 . C C . 36 VAL HG21 1 1
20 104002 3 1 36 VAL HG22 H -27.384 -13.812 114.200 1.00 . C C . 36 VAL HG22 1 1
20 104003 3 1 36 VAL HG23 H -27.309 -12.255 113.375 1.00 . C C . 36 VAL HG23 1 1
20 104004 3 1 36 VAL N N -23.315 -11.640 113.967 1.00 . C C . 36 VAL N 1 1
20 104005 3 1 36 VAL O O -24.318 -10.396 116.074 1.00 . C C . 36 VAL O 1 1
20 104006 3 1 37 GLY C C -25.816 -7.991 116.387 1.00 . C C . 37 GLY C 1 1
20 104007 3 1 37 GLY CA C -26.775 -9.148 116.160 1.00 . C C . 37 GLY CA 1 1
20 104008 3 1 37 GLY H H -26.895 -10.243 114.346 1.00 . C C . 37 GLY H 1 1
20 104009 3 1 37 GLY HA2 H -27.743 -8.756 115.888 1.00 . C C . 37 GLY HA2 1 1
20 104010 3 1 37 GLY HA3 H -26.868 -9.710 117.080 1.00 . C C . 37 GLY HA3 1 1
20 104011 3 1 37 GLY N N -26.302 -10.040 115.102 1.00 . C C . 37 GLY N 1 1
20 104012 3 1 37 GLY O O -25.151 -7.917 117.420 1.00 . C C . 37 GLY O 1 1
20 104013 3 1 38 GLY C C -24.460 -5.451 114.126 1.00 . C C . 38 GLY C 1 1
20 104014 3 1 38 GLY CA C -24.870 -5.908 115.509 1.00 . C C . 38 GLY CA 1 1
20 104015 3 1 38 GLY H H -26.307 -7.193 114.620 1.00 . C C . 38 GLY H 1 1
20 104016 3 1 38 GLY HA2 H -25.399 -5.105 116.000 1.00 . C C . 38 GLY HA2 1 1
20 104017 3 1 38 GLY HA3 H -23.973 -6.141 116.074 1.00 . C C . 38 GLY HA3 1 1
20 104018 3 1 38 GLY N N -25.749 -7.080 115.417 1.00 . C C . 38 GLY N 1 1
20 104019 3 1 38 GLY O O -24.898 -6.013 113.125 1.00 . C C . 38 GLY O 1 1
20 104020 3 1 39 VAL C C -21.573 -3.840 112.911 1.00 . C C . 39 VAL C 1 1
20 104021 3 1 39 VAL CA C -23.115 -3.817 112.841 1.00 . C C . 39 VAL CA 1 1
20 104022 3 1 39 VAL CB C -23.684 -2.360 112.725 1.00 . C C . 39 VAL CB 1 1
20 104023 3 1 39 VAL CG1 C -23.516 -1.820 111.288 1.00 . C C . 39 VAL CG1 1 1
20 104024 3 1 39 VAL CG2 C -25.197 -2.338 113.096 1.00 . C C . 39 VAL CG2 1 1
20 104025 3 1 39 VAL H H -23.330 -4.022 114.938 1.00 . C C . 39 VAL H 1 1
20 104026 3 1 39 VAL HA H -23.430 -4.405 111.978 1.00 . C C . 39 VAL HA 1 1
20 104027 3 1 39 VAL HB H -23.149 -1.708 113.409 1.00 . C C . 39 VAL HB 1 1
20 104028 3 1 39 VAL HG11 H -23.892 -0.805 111.230 1.00 . C C . 39 VAL HG11 1 1
20 104029 3 1 39 VAL HG12 H -24.069 -2.443 110.605 1.00 . C C . 39 VAL HG12 1 1
20 104030 3 1 39 VAL HG13 H -22.479 -1.832 111.017 1.00 . C C . 39 VAL HG13 1 1
20 104031 3 1 39 VAL HG21 H -25.738 -3.019 112.453 1.00 . C C . 39 VAL HG21 1 1
20 104032 3 1 39 VAL HG22 H -25.593 -1.338 112.965 1.00 . C C . 39 VAL HG22 1 1
20 104033 3 1 39 VAL HG23 H -25.333 -2.631 114.126 1.00 . C C . 39 VAL HG23 1 1
20 104034 3 1 39 VAL N N -23.620 -4.415 114.089 1.00 . C C . 39 VAL N 1 1
20 104035 3 1 39 VAL O O -21.014 -3.611 113.982 1.00 . C C . 39 VAL O 1 1
20 104036 3 1 40 VAL C C -18.968 -5.419 112.667 1.00 . C C . 40 VAL C 1 1
20 104037 3 1 40 VAL CA C -19.432 -4.281 111.746 1.00 . C C . 40 VAL CA 1 1
20 104038 3 1 40 VAL CB C -18.736 -2.912 112.103 1.00 . C C . 40 VAL CB 1 1
20 104039 3 1 40 VAL CG1 C -17.193 -3.071 112.250 1.00 . C C . 40 VAL CG1 1 1
20 104040 3 1 40 VAL CG2 C -19.020 -1.881 110.977 1.00 . C C . 40 VAL CG2 1 1
20 104041 3 1 40 VAL H H -21.419 -4.386 110.984 1.00 . C C . 40 VAL H 1 1
20 104042 3 1 40 VAL HA H -19.154 -4.557 110.735 1.00 . C C . 40 VAL HA 1 1
20 104043 3 1 40 VAL HB H -19.132 -2.533 113.030 1.00 . C C . 40 VAL HB 1 1
20 104044 3 1 40 VAL HG11 H -16.794 -3.538 111.362 1.00 . C C . 40 VAL HG11 1 1
20 104045 3 1 40 VAL HG12 H -16.961 -3.681 113.112 1.00 . C C . 40 VAL HG12 1 1
20 104046 3 1 40 VAL HG13 H -16.733 -2.098 112.380 1.00 . C C . 40 VAL HG13 1 1
20 104047 3 1 40 VAL HG21 H -18.584 -0.925 111.237 1.00 . C C . 40 VAL HG21 1 1
20 104048 3 1 40 VAL HG22 H -20.080 -1.763 110.852 1.00 . C C . 40 VAL HG22 1 1
20 104049 3 1 40 VAL HG23 H -18.588 -2.230 110.051 1.00 . C C . 40 VAL HG23 1 1
20 104050 3 1 40 VAL N N -20.907 -4.173 111.791 1.00 . C C . 40 VAL N 1 1
20 104051 3 1 40 VAL O O -17.933 -6.000 112.377 1.00 . C C . 40 VAL O 1 1
20 104052 3 1 40 VAL OXT O -19.656 -5.701 113.634 1.00 . C C . 40 VAL OXT 1 1
20 104053 4 1 1 ASP C C -26.193 -43.918 105.354 1.00 . D D . 1 ASP C 1 1
20 104054 4 1 1 ASP CA C -27.597 -43.571 104.850 1.00 . D D . 1 ASP CA 1 1
20 104055 4 1 1 ASP CB C -27.573 -43.192 103.360 1.00 . D D . 1 ASP CB 1 1
20 104056 4 1 1 ASP CG C -26.775 -41.902 103.164 1.00 . D D . 1 ASP CG 1 1
20 104057 4 1 1 ASP H1 H -27.334 -41.981 106.163 1.00 . D D . 1 ASP H1 1 1
20 104058 4 1 1 ASP H2 H -28.871 -42.698 106.233 1.00 . D D . 1 ASP H2 1 1
20 104059 4 1 1 ASP H3 H -28.466 -41.682 104.935 1.00 . D D . 1 ASP H3 1 1
20 104060 4 1 1 ASP HA H -28.252 -44.415 105.004 1.00 . D D . 1 ASP HA 1 1
20 104061 4 1 1 ASP HB2 H -27.125 -43.989 102.785 1.00 . D D . 1 ASP HB2 1 1
20 104062 4 1 1 ASP HB3 H -28.587 -43.034 103.016 1.00 . D D . 1 ASP HB3 1 1
20 104063 4 1 1 ASP N N -28.103 -42.391 105.600 1.00 . D D . 1 ASP N 1 1
20 104064 4 1 1 ASP O O -25.553 -43.107 106.018 1.00 . D D . 1 ASP O 1 1
20 104065 4 1 1 ASP OD1 O -27.373 -40.841 103.244 1.00 . D D . 1 ASP OD1 1 1
20 104066 4 1 1 ASP OD2 O -25.578 -41.996 102.948 1.00 . D D . 1 ASP OD2 1 1
20 104067 4 1 2 ALA C C -23.286 -44.736 104.834 1.00 . D D . 2 ALA C 1 1
20 104068 4 1 2 ALA CA C -24.398 -45.581 105.472 1.00 . D D . 2 ALA CA 1 1
20 104069 4 1 2 ALA CB C -24.218 -47.064 105.112 1.00 . D D . 2 ALA CB 1 1
20 104070 4 1 2 ALA H H -26.289 -45.737 104.511 1.00 . D D . 2 ALA H 1 1
20 104071 4 1 2 ALA HA H -24.335 -45.483 106.553 1.00 . D D . 2 ALA HA 1 1
20 104072 4 1 2 ALA HB1 H -25.002 -47.645 105.579 1.00 . D D . 2 ALA HB1 1 1
20 104073 4 1 2 ALA HB2 H -23.257 -47.416 105.463 1.00 . D D . 2 ALA HB2 1 1
20 104074 4 1 2 ALA HB3 H -24.276 -47.187 104.040 1.00 . D D . 2 ALA HB3 1 1
20 104075 4 1 2 ALA N N -25.728 -45.134 105.038 1.00 . D D . 2 ALA N 1 1
20 104076 4 1 2 ALA O O -23.271 -44.534 103.616 1.00 . D D . 2 ALA O 1 1
20 104077 4 1 3 GLU C C -20.163 -43.309 106.310 1.00 . D D . 3 GLU C 1 1
20 104078 4 1 3 GLU CA C -21.208 -43.471 105.188 1.00 . D D . 3 GLU CA 1 1
20 104079 4 1 3 GLU CB C -21.699 -42.096 104.646 1.00 . D D . 3 GLU CB 1 1
20 104080 4 1 3 GLU CD C -23.248 -40.121 105.050 1.00 . D D . 3 GLU CD 1 1
20 104081 4 1 3 GLU CG C -22.580 -41.347 105.686 1.00 . D D . 3 GLU CG 1 1
20 104082 4 1 3 GLU H H -22.401 -44.491 106.617 1.00 . D D . 3 GLU H 1 1
20 104083 4 1 3 GLU HA H -20.725 -44.010 104.373 1.00 . D D . 3 GLU HA 1 1
20 104084 4 1 3 GLU HB2 H -20.843 -41.484 104.393 1.00 . D D . 3 GLU HB2 1 1
20 104085 4 1 3 GLU HB3 H -22.281 -42.264 103.744 1.00 . D D . 3 GLU HB3 1 1
20 104086 4 1 3 GLU HG2 H -23.346 -42.007 106.058 1.00 . D D . 3 GLU HG2 1 1
20 104087 4 1 3 GLU HG3 H -21.973 -41.014 106.509 1.00 . D D . 3 GLU HG3 1 1
20 104088 4 1 3 GLU N N -22.340 -44.275 105.662 1.00 . D D . 3 GLU N 1 1
20 104089 4 1 3 GLU O O -20.410 -42.603 107.288 1.00 . D D . 3 GLU O 1 1
20 104090 4 1 3 GLU OE1 O -22.609 -39.480 104.232 1.00 . D D . 3 GLU OE1 1 1
20 104091 4 1 3 GLU OE2 O -24.386 -39.846 105.394 1.00 . D D . 3 GLU OE2 1 1
20 104092 4 1 4 PHE C C -17.054 -42.688 106.926 1.00 . D D . 4 PHE C 1 1
20 104093 4 1 4 PHE CA C -17.963 -43.884 107.232 1.00 . D D . 4 PHE CA 1 1
20 104094 4 1 4 PHE CB C -17.121 -45.192 107.187 1.00 . D D . 4 PHE CB 1 1
20 104095 4 1 4 PHE CD1 C -18.984 -46.884 106.734 1.00 . D D . 4 PHE CD1 1 1
20 104096 4 1 4 PHE CD2 C -17.788 -47.051 108.846 1.00 . D D . 4 PHE CD2 1 1
20 104097 4 1 4 PHE CE1 C -19.774 -47.982 107.100 1.00 . D D . 4 PHE CE1 1 1
20 104098 4 1 4 PHE CE2 C -18.583 -48.150 109.203 1.00 . D D . 4 PHE CE2 1 1
20 104099 4 1 4 PHE CG C -17.983 -46.405 107.602 1.00 . D D . 4 PHE CG 1 1
20 104100 4 1 4 PHE CZ C -19.575 -48.613 108.331 1.00 . D D . 4 PHE CZ 1 1
20 104101 4 1 4 PHE H H -18.855 -44.543 105.408 1.00 . D D . 4 PHE H 1 1
20 104102 4 1 4 PHE HA H -18.396 -43.772 108.220 1.00 . D D . 4 PHE HA 1 1
20 104103 4 1 4 PHE HB2 H -16.775 -45.343 106.171 1.00 . D D . 4 PHE HB2 1 1
20 104104 4 1 4 PHE HB3 H -16.259 -45.105 107.839 1.00 . D D . 4 PHE HB3 1 1
20 104105 4 1 4 PHE HD1 H -19.147 -46.411 105.780 1.00 . D D . 4 PHE HD1 1 1
20 104106 4 1 4 PHE HD2 H -17.025 -46.703 109.524 1.00 . D D . 4 PHE HD2 1 1
20 104107 4 1 4 PHE HE1 H -20.539 -48.343 106.427 1.00 . D D . 4 PHE HE1 1 1
20 104108 4 1 4 PHE HE2 H -18.431 -48.642 110.154 1.00 . D D . 4 PHE HE2 1 1
20 104109 4 1 4 PHE HZ H -20.187 -49.460 108.608 1.00 . D D . 4 PHE HZ 1 1
20 104110 4 1 4 PHE N N -19.001 -43.981 106.189 1.00 . D D . 4 PHE N 1 1
20 104111 4 1 4 PHE O O -16.991 -42.209 105.794 1.00 . D D . 4 PHE O 1 1
20 104112 4 1 5 ARG C C -14.172 -41.318 108.702 1.00 . D D . 5 ARG C 1 1
20 104113 4 1 5 ARG CA C -15.440 -41.062 107.884 1.00 . D D . 5 ARG CA 1 1
20 104114 4 1 5 ARG CB C -16.133 -39.778 108.384 1.00 . D D . 5 ARG CB 1 1
20 104115 4 1 5 ARG CD C -17.968 -38.081 107.934 1.00 . D D . 5 ARG CD 1 1
20 104116 4 1 5 ARG CG C -17.348 -39.424 107.492 1.00 . D D . 5 ARG CG 1 1
20 104117 4 1 5 ARG CZ C -20.231 -38.309 106.989 1.00 . D D . 5 ARG CZ 1 1
20 104118 4 1 5 ARG H H -16.464 -42.654 108.838 1.00 . D D . 5 ARG H 1 1
20 104119 4 1 5 ARG HA H -15.133 -40.908 106.846 1.00 . D D . 5 ARG HA 1 1
20 104120 4 1 5 ARG HB2 H -16.465 -39.931 109.398 1.00 . D D . 5 ARG HB2 1 1
20 104121 4 1 5 ARG HB3 H -15.423 -38.956 108.362 1.00 . D D . 5 ARG HB3 1 1
20 104122 4 1 5 ARG HD2 H -18.357 -38.171 108.940 1.00 . D D . 5 ARG HD2 1 1
20 104123 4 1 5 ARG HD3 H -17.205 -37.311 107.923 1.00 . D D . 5 ARG HD3 1 1
20 104124 4 1 5 ARG HE H -18.885 -36.951 106.390 1.00 . D D . 5 ARG HE 1 1
20 104125 4 1 5 ARG HG2 H -17.030 -39.341 106.462 1.00 . D D . 5 ARG HG2 1 1
20 104126 4 1 5 ARG HG3 H -18.094 -40.204 107.572 1.00 . D D . 5 ARG HG3 1 1
20 104127 4 1 5 ARG HH11 H -19.784 -39.607 108.448 1.00 . D D . 5 ARG HH11 1 1
20 104128 4 1 5 ARG HH12 H -21.376 -39.748 107.783 1.00 . D D . 5 ARG HH12 1 1
20 104129 4 1 5 ARG HH21 H -20.953 -37.153 105.523 1.00 . D D . 5 ARG HH21 1 1
20 104130 4 1 5 ARG HH22 H -22.034 -38.368 106.120 1.00 . D D . 5 ARG HH22 1 1
20 104131 4 1 5 ARG N N -16.349 -42.220 107.962 1.00 . D D . 5 ARG N 1 1
20 104132 4 1 5 ARG NE N -19.043 -37.691 107.012 1.00 . D D . 5 ARG NE 1 1
20 104133 4 1 5 ARG NH1 N -20.483 -39.300 107.801 1.00 . D D . 5 ARG NH1 1 1
20 104134 4 1 5 ARG NH2 N -21.144 -37.913 106.145 1.00 . D D . 5 ARG NH2 1 1
20 104135 4 1 5 ARG O O -14.256 -41.875 109.801 1.00 . D D . 5 ARG O 1 1
20 104136 4 1 6 HIS C C -10.859 -39.775 108.591 1.00 . D D . 6 HIS C 1 1
20 104137 4 1 6 HIS CA C -11.760 -40.973 108.974 1.00 . D D . 6 HIS CA 1 1
20 104138 4 1 6 HIS CB C -11.079 -42.306 108.533 1.00 . D D . 6 HIS CB 1 1
20 104139 4 1 6 HIS CD2 C -9.506 -43.236 110.424 1.00 . D D . 6 HIS CD2 1 1
20 104140 4 1 6 HIS CE1 C -7.633 -42.400 109.722 1.00 . D D . 6 HIS CE1 1 1
20 104141 4 1 6 HIS CG C -9.789 -42.536 109.278 1.00 . D D . 6 HIS CG 1 1
20 104142 4 1 6 HIS H H -13.013 -40.380 107.352 1.00 . D D . 6 HIS H 1 1
20 104143 4 1 6 HIS HA H -11.938 -40.995 110.040 1.00 . D D . 6 HIS HA 1 1
20 104144 4 1 6 HIS HB2 H -11.752 -43.128 108.732 1.00 . D D . 6 HIS HB2 1 1
20 104145 4 1 6 HIS HB3 H -10.875 -42.276 107.467 1.00 . D D . 6 HIS HB3 1 1
20 104146 4 1 6 HIS HD2 H -10.227 -43.778 111.016 1.00 . D D . 6 HIS HD2 1 1
20 104147 4 1 6 HIS HE1 H -6.589 -42.135 109.640 1.00 . D D . 6 HIS HE1 1 1
20 104148 4 1 6 HIS HE2 H -7.665 -43.546 111.458 1.00 . D D . 6 HIS HE2 1 1
20 104149 4 1 6 HIS N N -13.007 -40.867 108.197 1.00 . D D . 6 HIS N 1 1
20 104150 4 1 6 HIS ND1 N -8.580 -42.011 108.846 1.00 . D D . 6 HIS ND1 1 1
20 104151 4 1 6 HIS NE2 N -8.144 -43.148 110.703 1.00 . D D . 6 HIS NE2 1 1
20 104152 4 1 6 HIS O O -10.459 -39.620 107.450 1.00 . D D . 6 HIS O 1 1
20 104153 4 1 7 ASP C C -8.151 -38.205 109.136 1.00 . D D . 7 ASP C 1 1
20 104154 4 1 7 ASP CA C -9.571 -37.859 109.562 1.00 . D D . 7 ASP CA 1 1
20 104155 4 1 7 ASP CB C -9.556 -37.060 110.852 1.00 . D D . 7 ASP CB 1 1
20 104156 4 1 7 ASP CG C -10.963 -36.600 111.224 1.00 . D D . 7 ASP CG 1 1
20 104157 4 1 7 ASP H H -10.811 -39.261 110.511 1.00 . D D . 7 ASP H 1 1
20 104158 4 1 7 ASP HA H -9.981 -37.201 108.769 1.00 . D D . 7 ASP HA 1 1
20 104159 4 1 7 ASP HB2 H -9.161 -37.677 111.627 1.00 . D D . 7 ASP HB2 1 1
20 104160 4 1 7 ASP HB3 H -8.923 -36.184 110.731 1.00 . D D . 7 ASP HB3 1 1
20 104161 4 1 7 ASP N N -10.481 -39.011 109.612 1.00 . D D . 7 ASP N 1 1
20 104162 4 1 7 ASP O O -7.625 -39.216 109.601 1.00 . D D . 7 ASP O 1 1
20 104163 4 1 7 ASP OD1 O -11.340 -35.525 110.801 1.00 . D D . 7 ASP OD1 1 1
20 104164 4 1 7 ASP OD2 O -11.636 -37.328 111.925 1.00 . D D . 7 ASP OD2 1 1
20 104165 4 1 8 SER C C -5.540 -36.372 107.266 1.00 . D D . 8 SER C 1 1
20 104166 4 1 8 SER CA C -6.156 -37.673 107.808 1.00 . D D . 8 SER CA 1 1
20 104167 4 1 8 SER CB C -6.067 -38.824 106.825 1.00 . D D . 8 SER CB 1 1
20 104168 4 1 8 SER H H -8.021 -36.656 107.890 1.00 . D D . 8 SER H 1 1
20 104169 4 1 8 SER HA H -5.566 -37.934 108.698 1.00 . D D . 8 SER HA 1 1
20 104170 4 1 8 SER HB2 H -6.789 -39.578 107.094 1.00 . D D . 8 SER HB2 1 1
20 104171 4 1 8 SER HB3 H -6.277 -38.466 105.837 1.00 . D D . 8 SER HB3 1 1
20 104172 4 1 8 SER HG H -4.854 -40.333 106.689 1.00 . D D . 8 SER HG 1 1
20 104173 4 1 8 SER N N -7.555 -37.453 108.214 1.00 . D D . 8 SER N 1 1
20 104174 4 1 8 SER O O -6.213 -35.346 107.173 1.00 . D D . 8 SER O 1 1
20 104175 4 1 8 SER OG O -4.768 -39.394 106.870 1.00 . D D . 8 SER OG 1 1
20 104176 4 1 9 GLY C C -2.884 -34.455 107.171 1.00 . D D . 9 GLY C 1 1
20 104177 4 1 9 GLY CA C -3.593 -35.341 106.155 1.00 . D D . 9 GLY CA 1 1
20 104178 4 1 9 GLY H H -3.836 -37.335 106.853 1.00 . D D . 9 GLY H 1 1
20 104179 4 1 9 GLY HA2 H -2.865 -35.745 105.477 1.00 . D D . 9 GLY HA2 1 1
20 104180 4 1 9 GLY HA3 H -4.295 -34.742 105.581 1.00 . D D . 9 GLY HA3 1 1
20 104181 4 1 9 GLY N N -4.288 -36.463 106.814 1.00 . D D . 9 GLY N 1 1
20 104182 4 1 9 GLY O O -3.316 -33.322 107.392 1.00 . D D . 9 GLY O 1 1
20 104183 4 1 10 TYR C C -0.326 -32.993 108.108 1.00 . D D . 10 TYR C 1 1
20 104184 4 1 10 TYR CA C -1.090 -34.133 108.802 1.00 . D D . 10 TYR CA 1 1
20 104185 4 1 10 TYR CB C -0.102 -35.047 109.582 1.00 . D D . 10 TYR CB 1 1
20 104186 4 1 10 TYR CD1 C 0.488 -36.904 107.918 1.00 . D D . 10 TYR CD1 1 1
20 104187 4 1 10 TYR CD2 C 2.179 -35.234 108.441 1.00 . D D . 10 TYR CD2 1 1
20 104188 4 1 10 TYR CE1 C 1.388 -37.536 107.050 1.00 . D D . 10 TYR CE1 1 1
20 104189 4 1 10 TYR CE2 C 3.071 -35.874 107.570 1.00 . D D . 10 TYR CE2 1 1
20 104190 4 1 10 TYR CG C 0.879 -35.742 108.622 1.00 . D D . 10 TYR CG 1 1
20 104191 4 1 10 TYR CZ C 2.676 -37.020 106.876 1.00 . D D . 10 TYR CZ 1 1
20 104192 4 1 10 TYR H H -1.504 -35.849 107.597 1.00 . D D . 10 TYR H 1 1
20 104193 4 1 10 TYR HA H -1.794 -33.702 109.505 1.00 . D D . 10 TYR HA 1 1
20 104194 4 1 10 TYR HB2 H 0.433 -34.460 110.315 1.00 . D D . 10 TYR HB2 1 1
20 104195 4 1 10 TYR HB3 H -0.664 -35.807 110.107 1.00 . D D . 10 TYR HB3 1 1
20 104196 4 1 10 TYR HD1 H -0.504 -37.313 108.053 1.00 . D D . 10 TYR HD1 1 1
20 104197 4 1 10 TYR HD2 H 2.493 -34.352 108.976 1.00 . D D . 10 TYR HD2 1 1
20 104198 4 1 10 TYR HE1 H 1.087 -38.423 106.510 1.00 . D D . 10 TYR HE1 1 1
20 104199 4 1 10 TYR HE2 H 4.068 -35.480 107.434 1.00 . D D . 10 TYR HE2 1 1
20 104200 4 1 10 TYR HH H 4.326 -37.073 105.919 1.00 . D D . 10 TYR HH 1 1
20 104201 4 1 10 TYR N N -1.807 -34.955 107.808 1.00 . D D . 10 TYR N 1 1
20 104202 4 1 10 TYR O O 0.546 -33.267 107.272 1.00 . D D . 10 TYR O 1 1
20 104203 4 1 10 TYR OH O 3.560 -37.643 106.020 1.00 . D D . 10 TYR OH 1 1
20 104204 4 1 11 GLU C C 1.544 -30.482 108.629 1.00 . D D . 11 GLU C 1 1
20 104205 4 1 11 GLU CA C 0.202 -30.595 107.930 1.00 . D D . 11 GLU CA 1 1
20 104206 4 1 11 GLU CB C -0.627 -29.282 108.066 1.00 . D D . 11 GLU CB 1 1
20 104207 4 1 11 GLU CD C -1.898 -27.753 109.653 1.00 . D D . 11 GLU CD 1 1
20 104208 4 1 11 GLU CG C -0.911 -28.925 109.552 1.00 . D D . 11 GLU CG 1 1
20 104209 4 1 11 GLU H H -1.224 -31.552 109.213 1.00 . D D . 11 GLU H 1 1
20 104210 4 1 11 GLU HA H 0.390 -30.772 106.875 1.00 . D D . 11 GLU HA 1 1
20 104211 4 1 11 GLU HB2 H -0.091 -28.465 107.600 1.00 . D D . 11 GLU HB2 1 1
20 104212 4 1 11 GLU HB3 H -1.566 -29.420 107.551 1.00 . D D . 11 GLU HB3 1 1
20 104213 4 1 11 GLU HG2 H -1.349 -29.783 110.049 1.00 . D D . 11 GLU HG2 1 1
20 104214 4 1 11 GLU HG3 H 0.007 -28.660 110.050 1.00 . D D . 11 GLU HG3 1 1
20 104215 4 1 11 GLU N N -0.575 -31.714 108.507 1.00 . D D . 11 GLU N 1 1
20 104216 4 1 11 GLU O O 1.625 -30.760 109.834 1.00 . D D . 11 GLU O 1 1
20 104217 4 1 11 GLU OE1 O -1.911 -26.927 108.752 1.00 . D D . 11 GLU OE1 1 1
20 104218 4 1 11 GLU OE2 O -2.627 -27.699 110.630 1.00 . D D . 11 GLU OE2 1 1
20 104219 4 1 12 VAL C C 4.357 -28.271 108.061 1.00 . D D . 12 VAL C 1 1
20 104220 4 1 12 VAL CA C 3.843 -29.604 108.622 1.00 . D D . 12 VAL CA 1 1
20 104221 4 1 12 VAL CB C 4.821 -30.785 108.290 1.00 . D D . 12 VAL CB 1 1
20 104222 4 1 12 VAL CG1 C 6.124 -30.653 109.110 1.00 . D D . 12 VAL CG1 1 1
20 104223 4 1 12 VAL CG2 C 4.134 -32.148 108.599 1.00 . D D . 12 VAL CG2 1 1
20 104224 4 1 12 VAL H H 2.413 -29.598 107.037 1.00 . D D . 12 VAL H 1 1
20 104225 4 1 12 VAL HA H 3.725 -29.519 109.699 1.00 . D D . 12 VAL HA 1 1
20 104226 4 1 12 VAL HB H 5.075 -30.757 107.231 1.00 . D D . 12 VAL HB 1 1
20 104227 4 1 12 VAL HG11 H 5.892 -30.675 110.161 1.00 . D D . 12 VAL HG11 1 1
20 104228 4 1 12 VAL HG12 H 6.614 -29.720 108.871 1.00 . D D . 12 VAL HG12 1 1
20 104229 4 1 12 VAL HG13 H 6.791 -31.474 108.874 1.00 . D D . 12 VAL HG13 1 1
20 104230 4 1 12 VAL HG21 H 3.317 -32.309 107.912 1.00 . D D . 12 VAL HG21 1 1
20 104231 4 1 12 VAL HG22 H 3.762 -32.148 109.613 1.00 . D D . 12 VAL HG22 1 1
20 104232 4 1 12 VAL HG23 H 4.848 -32.954 108.481 1.00 . D D . 12 VAL HG23 1 1
20 104233 4 1 12 VAL N N 2.573 -29.924 107.942 1.00 . D D . 12 VAL N 1 1
20 104234 4 1 12 VAL O O 4.684 -28.191 106.871 1.00 . D D . 12 VAL O 1 1
20 104235 4 1 13 HIS C C 6.764 -26.075 108.742 1.00 . D D . 13 HIS C 1 1
20 104236 4 1 13 HIS CA C 5.247 -26.013 108.602 1.00 . D D . 13 HIS CA 1 1
20 104237 4 1 13 HIS CB C 4.594 -24.876 109.384 1.00 . D D . 13 HIS CB 1 1
20 104238 4 1 13 HIS CD2 C 2.336 -24.148 108.187 1.00 . D D . 13 HIS CD2 1 1
20 104239 4 1 13 HIS CE1 C 0.963 -25.331 109.372 1.00 . D D . 13 HIS CE1 1 1
20 104240 4 1 13 HIS CG C 3.093 -24.848 109.106 1.00 . D D . 13 HIS CG 1 1
20 104241 4 1 13 HIS H H 4.422 -27.474 109.877 1.00 . D D . 13 HIS H 1 1
20 104242 4 1 13 HIS HA H 5.069 -25.813 107.528 1.00 . D D . 13 HIS HA 1 1
20 104243 4 1 13 HIS HB2 H 4.759 -25.038 110.427 1.00 . D D . 13 HIS HB2 1 1
20 104244 4 1 13 HIS HB3 H 5.030 -23.932 109.086 1.00 . D D . 13 HIS HB3 1 1
20 104245 4 1 13 HIS HD2 H 2.725 -23.464 107.445 1.00 . D D . 13 HIS HD2 1 1
20 104246 4 1 13 HIS HE1 H 0.061 -25.775 109.763 1.00 . D D . 13 HIS HE1 1 1
20 104247 4 1 13 HIS HE2 H 0.228 -24.111 107.852 1.00 . D D . 13 HIS HE2 1 1
20 104248 4 1 13 HIS N N 4.596 -27.293 108.926 1.00 . D D . 13 HIS N 1 1
20 104249 4 1 13 HIS ND1 N 2.194 -25.591 109.845 1.00 . D D . 13 HIS ND1 1 1
20 104250 4 1 13 HIS NE2 N 0.991 -24.458 108.361 1.00 . D D . 13 HIS NE2 1 1
20 104251 4 1 13 HIS O O 7.270 -26.916 109.491 1.00 . D D . 13 HIS O 1 1
20 104252 4 1 14 HIS C C 9.383 -23.544 107.975 1.00 . D D . 14 HIS C 1 1
20 104253 4 1 14 HIS CA C 8.931 -24.961 108.406 1.00 . D D . 14 HIS CA 1 1
20 104254 4 1 14 HIS CB C 9.641 -26.039 107.558 1.00 . D D . 14 HIS CB 1 1
20 104255 4 1 14 HIS CD2 C 12.144 -25.227 107.416 1.00 . D D . 14 HIS CD2 1 1
20 104256 4 1 14 HIS CE1 C 13.044 -26.785 108.623 1.00 . D D . 14 HIS CE1 1 1
20 104257 4 1 14 HIS CG C 11.127 -26.053 107.823 1.00 . D D . 14 HIS CG 1 1
20 104258 4 1 14 HIS H H 7.010 -24.382 107.696 1.00 . D D . 14 HIS H 1 1
20 104259 4 1 14 HIS HA H 9.167 -25.111 109.459 1.00 . D D . 14 HIS HA 1 1
20 104260 4 1 14 HIS HB2 H 9.235 -27.010 107.801 1.00 . D D . 14 HIS HB2 1 1
20 104261 4 1 14 HIS HB3 H 9.469 -25.847 106.502 1.00 . D D . 14 HIS HB3 1 1
20 104262 4 1 14 HIS HD2 H 12.023 -24.349 106.802 1.00 . D D . 14 HIS HD2 1 1
20 104263 4 1 14 HIS HE1 H 13.765 -27.393 109.150 1.00 . D D . 14 HIS HE1 1 1
20 104264 4 1 14 HIS HE2 H 14.245 -25.302 107.791 1.00 . D D . 14 HIS HE2 1 1
20 104265 4 1 14 HIS N N 7.477 -25.093 108.176 1.00 . D D . 14 HIS N 1 1
20 104266 4 1 14 HIS ND1 N 11.724 -27.038 108.591 1.00 . D D . 14 HIS ND1 1 1
20 104267 4 1 14 HIS NE2 N 13.355 -25.691 107.922 1.00 . D D . 14 HIS NE2 1 1
20 104268 4 1 14 HIS O O 9.549 -23.279 106.781 1.00 . D D . 14 HIS O 1 1
20 104269 4 1 15 GLN C C 11.612 -21.301 108.770 1.00 . D D . 15 GLN C 1 1
20 104270 4 1 15 GLN CA C 10.101 -21.309 108.685 1.00 . D D . 15 GLN CA 1 1
20 104271 4 1 15 GLN CB C 9.496 -20.342 109.725 1.00 . D D . 15 GLN CB 1 1
20 104272 4 1 15 GLN CD C 11.248 -18.563 110.432 1.00 . D D . 15 GLN CD 1 1
20 104273 4 1 15 GLN CG C 10.017 -18.862 109.551 1.00 . D D . 15 GLN CG 1 1
20 104274 4 1 15 GLN H H 9.505 -22.955 109.882 1.00 . D D . 15 GLN H 1 1
20 104275 4 1 15 GLN HA H 9.792 -20.982 107.698 1.00 . D D . 15 GLN HA 1 1
20 104276 4 1 15 GLN HB2 H 8.417 -20.358 109.613 1.00 . D D . 15 GLN HB2 1 1
20 104277 4 1 15 GLN HB3 H 9.738 -20.704 110.707 1.00 . D D . 15 GLN HB3 1 1
20 104278 4 1 15 GLN HE21 H 12.571 -19.259 109.121 1.00 . D D . 15 GLN HE21 1 1
20 104279 4 1 15 GLN HE22 H 13.230 -18.657 110.565 1.00 . D D . 15 GLN HE22 1 1
20 104280 4 1 15 GLN HG2 H 10.276 -18.674 108.517 1.00 . D D . 15 GLN HG2 1 1
20 104281 4 1 15 GLN HG3 H 9.227 -18.173 109.833 1.00 . D D . 15 GLN HG3 1 1
20 104282 4 1 15 GLN N N 9.642 -22.676 108.947 1.00 . D D . 15 GLN N 1 1
20 104283 4 1 15 GLN NE2 N 12.450 -18.853 110.003 1.00 . D D . 15 GLN NE2 1 1
20 104284 4 1 15 GLN O O 12.162 -21.478 109.842 1.00 . D D . 15 GLN O 1 1
20 104285 4 1 15 GLN OE1 O 11.101 -18.032 111.534 1.00 . D D . 15 GLN OE1 1 1
20 104286 4 1 16 LYS C C 14.260 -19.640 107.588 1.00 . D D . 16 LYS C 1 1
20 104287 4 1 16 LYS CA C 13.768 -21.092 107.509 1.00 . D D . 16 LYS CA 1 1
20 104288 4 1 16 LYS CB C 14.214 -21.782 106.194 1.00 . D D . 16 LYS CB 1 1
20 104289 4 1 16 LYS CD C 16.055 -23.068 104.963 1.00 . D D . 16 LYS CD 1 1
20 104290 4 1 16 LYS CE C 15.116 -24.252 104.583 1.00 . D D . 16 LYS CE 1 1
20 104291 4 1 16 LYS CG C 15.636 -22.398 106.304 1.00 . D D . 16 LYS CG 1 1
20 104292 4 1 16 LYS H H 11.771 -20.981 106.803 1.00 . D D . 16 LYS H 1 1
20 104293 4 1 16 LYS HA H 14.180 -21.633 108.363 1.00 . D D . 16 LYS HA 1 1
20 104294 4 1 16 LYS HB2 H 13.514 -22.561 105.985 1.00 . D D . 16 LYS HB2 1 1
20 104295 4 1 16 LYS HB3 H 14.202 -21.065 105.381 1.00 . D D . 16 LYS HB3 1 1
20 104296 4 1 16 LYS HD2 H 16.030 -22.326 104.178 1.00 . D D . 16 LYS HD2 1 1
20 104297 4 1 16 LYS HD3 H 17.072 -23.432 105.060 1.00 . D D . 16 LYS HD3 1 1
20 104298 4 1 16 LYS HE2 H 14.199 -23.887 104.143 1.00 . D D . 16 LYS HE2 1 1
20 104299 4 1 16 LYS HE3 H 15.612 -24.891 103.858 1.00 . D D . 16 LYS HE3 1 1
20 104300 4 1 16 LYS HG2 H 16.339 -21.612 106.538 1.00 . D D . 16 LYS HG2 1 1
20 104301 4 1 16 LYS HG3 H 15.661 -23.130 107.095 1.00 . D D . 16 LYS HG3 1 1
20 104302 4 1 16 LYS HZ1 H 14.129 -24.537 106.395 1.00 . D D . 16 LYS HZ1 1 1
20 104303 4 1 16 LYS HZ2 H 15.668 -25.253 106.324 1.00 . D D . 16 LYS HZ2 1 1
20 104304 4 1 16 LYS HZ3 H 14.358 -25.962 105.506 1.00 . D D . 16 LYS HZ3 1 1
20 104305 4 1 16 LYS N N 12.287 -21.102 107.644 1.00 . D D . 16 LYS N 1 1
20 104306 4 1 16 LYS NZ N 14.793 -25.062 105.794 1.00 . D D . 16 LYS NZ 1 1
20 104307 4 1 16 LYS O O 13.438 -18.725 107.653 1.00 . D D . 16 LYS O 1 1
20 104308 4 1 17 LEU C C 15.813 -17.227 106.687 1.00 . D D . 17 LEU C 1 1
20 104309 4 1 17 LEU CA C 16.129 -18.077 107.932 1.00 . D D . 17 LEU CA 1 1
20 104310 4 1 17 LEU CB C 17.705 -18.183 108.008 1.00 . D D . 17 LEU CB 1 1
20 104311 4 1 17 LEU CD1 C 17.642 -20.051 109.751 1.00 . D D . 17 LEU CD1 1 1
20 104312 4 1 17 LEU CD2 C 19.758 -18.698 109.414 1.00 . D D . 17 LEU CD2 1 1
20 104313 4 1 17 LEU CG C 18.206 -18.651 109.405 1.00 . D D . 17 LEU CG 1 1
20 104314 4 1 17 LEU H H 16.177 -20.199 107.748 1.00 . D D . 17 LEU H 1 1
20 104315 4 1 17 LEU HA H 15.736 -17.633 108.814 1.00 . D D . 17 LEU HA 1 1
20 104316 4 1 17 LEU HB2 H 18.042 -18.897 107.261 1.00 . D D . 17 LEU HB2 1 1
20 104317 4 1 17 LEU HB3 H 18.154 -17.217 107.785 1.00 . D D . 17 LEU HB3 1 1
20 104318 4 1 17 LEU HD11 H 16.586 -19.979 109.942 1.00 . D D . 17 LEU HD11 1 1
20 104319 4 1 17 LEU HD12 H 18.135 -20.436 110.634 1.00 . D D . 17 LEU HD12 1 1
20 104320 4 1 17 LEU HD13 H 17.818 -20.731 108.928 1.00 . D D . 17 LEU HD13 1 1
20 104321 4 1 17 LEU HD21 H 20.106 -19.002 110.392 1.00 . D D . 17 LEU HD21 1 1
20 104322 4 1 17 LEU HD22 H 20.154 -17.721 109.184 1.00 . D D . 17 LEU HD22 1 1
20 104323 4 1 17 LEU HD23 H 20.108 -19.409 108.675 1.00 . D D . 17 LEU HD23 1 1
20 104324 4 1 17 LEU HG H 17.871 -17.947 110.149 1.00 . D D . 17 LEU HG 1 1
20 104325 4 1 17 LEU N N 15.582 -19.423 107.694 1.00 . D D . 17 LEU N 1 1
20 104326 4 1 17 LEU O O 15.384 -17.736 105.676 1.00 . D D . 17 LEU O 1 1
20 104327 4 1 18 VAL C C 16.204 -13.661 106.076 1.00 . D D . 18 VAL C 1 1
20 104328 4 1 18 VAL CA C 15.284 -14.863 106.003 1.00 . D D . 18 VAL CA 1 1
20 104329 4 1 18 VAL CB C 13.823 -14.450 106.288 1.00 . D D . 18 VAL CB 1 1
20 104330 4 1 18 VAL CG1 C 13.363 -13.303 105.343 1.00 . D D . 18 VAL CG1 1 1
20 104331 4 1 18 VAL CG2 C 12.891 -15.680 106.101 1.00 . D D . 18 VAL CG2 1 1
20 104332 4 1 18 VAL H H 15.977 -15.617 107.850 1.00 . D D . 18 VAL H 1 1
20 104333 4 1 18 VAL HA H 15.339 -15.252 104.989 1.00 . D D . 18 VAL HA 1 1
20 104334 4 1 18 VAL HB H 13.749 -14.125 107.298 1.00 . D D . 18 VAL HB 1 1
20 104335 4 1 18 VAL HG11 H 13.516 -13.600 104.322 1.00 . D D . 18 VAL HG11 1 1
20 104336 4 1 18 VAL HG12 H 13.919 -12.402 105.546 1.00 . D D . 18 VAL HG12 1 1
20 104337 4 1 18 VAL HG13 H 12.312 -13.108 105.501 1.00 . D D . 18 VAL HG13 1 1
20 104338 4 1 18 VAL HG21 H 13.006 -16.093 105.108 1.00 . D D . 18 VAL HG21 1 1
20 104339 4 1 18 VAL HG22 H 11.861 -15.375 106.243 1.00 . D D . 18 VAL HG22 1 1
20 104340 4 1 18 VAL HG23 H 13.134 -16.431 106.834 1.00 . D D . 18 VAL HG23 1 1
20 104341 4 1 18 VAL N N 15.782 -15.909 106.927 1.00 . D D . 18 VAL N 1 1
20 104342 4 1 18 VAL O O 16.850 -13.505 107.134 1.00 . D D . 18 VAL O 1 1
20 104343 4 1 19 PHE C C 17.393 -10.720 105.737 1.00 . D D . 19 PHE C 1 1
20 104344 4 1 19 PHE CA C 17.405 -11.895 104.761 1.00 . D D . 19 PHE CA 1 1
20 104345 4 1 19 PHE CB C 16.899 -11.152 103.461 1.00 . D D . 19 PHE CB 1 1
20 104346 4 1 19 PHE CD1 C 15.191 -9.332 104.228 1.00 . D D . 19 PHE CD1 1 1
20 104347 4 1 19 PHE CD2 C 14.319 -11.260 103.064 1.00 . D D . 19 PHE CD2 1 1
20 104348 4 1 19 PHE CE1 C 13.890 -8.819 104.360 1.00 . D D . 19 PHE CE1 1 1
20 104349 4 1 19 PHE CE2 C 13.014 -10.741 103.190 1.00 . D D . 19 PHE CE2 1 1
20 104350 4 1 19 PHE CG C 15.426 -10.568 103.585 1.00 . D D . 19 PHE CG 1 1
20 104351 4 1 19 PHE CZ C 12.803 -9.524 103.843 1.00 . D D . 19 PHE CZ 1 1
20 104352 4 1 19 PHE H H 15.929 -13.265 104.060 1.00 . D D . 19 PHE H 1 1
20 104353 4 1 19 PHE HA H 18.373 -12.274 104.564 1.00 . D D . 19 PHE HA 1 1
20 104354 4 1 19 PHE HB2 H 17.547 -10.354 103.237 1.00 . D D . 19 PHE HB2 1 1
20 104355 4 1 19 PHE HB3 H 16.930 -11.826 102.667 1.00 . D D . 19 PHE HB3 1 1
20 104356 4 1 19 PHE HD1 H 16.008 -8.775 104.617 1.00 . D D . 19 PHE HD1 1 1
20 104357 4 1 19 PHE HD2 H 14.475 -12.178 102.554 1.00 . D D . 19 PHE HD2 1 1
20 104358 4 1 19 PHE HE1 H 13.729 -7.871 104.860 1.00 . D D . 19 PHE HE1 1 1
20 104359 4 1 19 PHE HE2 H 12.170 -11.289 102.786 1.00 . D D . 19 PHE HE2 1 1
20 104360 4 1 19 PHE HZ H 11.800 -9.128 103.947 1.00 . D D . 19 PHE HZ 1 1
20 104361 4 1 19 PHE N N 16.378 -12.935 104.902 1.00 . D D . 19 PHE N 1 1
20 104362 4 1 19 PHE O O 16.414 -10.437 106.402 1.00 . D D . 19 PHE O 1 1
20 104363 4 1 20 PHE C C 19.027 -7.606 105.833 1.00 . D D . 20 PHE C 1 1
20 104364 4 1 20 PHE CA C 18.829 -8.870 106.652 1.00 . D D . 20 PHE CA 1 1
20 104365 4 1 20 PHE CB C 20.114 -9.153 107.512 1.00 . D D . 20 PHE CB 1 1
20 104366 4 1 20 PHE CD1 C 21.530 -10.563 105.908 1.00 . D D . 20 PHE CD1 1 1
20 104367 4 1 20 PHE CD2 C 22.348 -8.349 106.509 1.00 . D D . 20 PHE CD2 1 1
20 104368 4 1 20 PHE CE1 C 22.663 -10.755 105.102 1.00 . D D . 20 PHE CE1 1 1
20 104369 4 1 20 PHE CE2 C 23.475 -8.551 105.701 1.00 . D D . 20 PHE CE2 1 1
20 104370 4 1 20 PHE CG C 21.360 -9.356 106.619 1.00 . D D . 20 PHE CG 1 1
20 104371 4 1 20 PHE CZ C 23.632 -9.751 104.999 1.00 . D D . 20 PHE CZ 1 1
20 104372 4 1 20 PHE H H 19.295 -10.325 105.163 1.00 . D D . 20 PHE H 1 1
20 104373 4 1 20 PHE HA H 18.004 -8.699 107.313 1.00 . D D . 20 PHE HA 1 1
20 104374 4 1 20 PHE HB2 H 20.276 -8.334 108.199 1.00 . D D . 20 PHE HB2 1 1
20 104375 4 1 20 PHE HB3 H 19.973 -10.053 108.090 1.00 . D D . 20 PHE HB3 1 1
20 104376 4 1 20 PHE HD1 H 20.786 -11.345 105.985 1.00 . D D . 20 PHE HD1 1 1
20 104377 4 1 20 PHE HD2 H 22.234 -7.420 107.048 1.00 . D D . 20 PHE HD2 1 1
20 104378 4 1 20 PHE HE1 H 22.786 -11.683 104.559 1.00 . D D . 20 PHE HE1 1 1
20 104379 4 1 20 PHE HE2 H 24.227 -7.777 105.621 1.00 . D D . 20 PHE HE2 1 1
20 104380 4 1 20 PHE HZ H 24.504 -9.903 104.375 1.00 . D D . 20 PHE HZ 1 1
20 104381 4 1 20 PHE N N 18.584 -10.034 105.765 1.00 . D D . 20 PHE N 1 1
20 104382 4 1 20 PHE O O 20.075 -6.963 105.843 1.00 . D D . 20 PHE O 1 1
20 104383 4 1 21 ALA C C 18.265 -4.818 105.280 1.00 . D D . 21 ALA C 1 1
20 104384 4 1 21 ALA CA C 17.820 -5.998 104.438 1.00 . D D . 21 ALA CA 1 1
20 104385 4 1 21 ALA CB C 16.396 -5.846 103.913 1.00 . D D . 21 ALA CB 1 1
20 104386 4 1 21 ALA H H 17.139 -7.757 105.305 1.00 . D D . 21 ALA H 1 1
20 104387 4 1 21 ALA HA H 18.500 -6.068 103.586 1.00 . D D . 21 ALA HA 1 1
20 104388 4 1 21 ALA HB1 H 15.715 -5.805 104.742 1.00 . D D . 21 ALA HB1 1 1
20 104389 4 1 21 ALA HB2 H 16.153 -6.689 103.281 1.00 . D D . 21 ALA HB2 1 1
20 104390 4 1 21 ALA HB3 H 16.320 -4.934 103.334 1.00 . D D . 21 ALA HB3 1 1
20 104391 4 1 21 ALA N N 17.942 -7.227 105.180 1.00 . D D . 21 ALA N 1 1
20 104392 4 1 21 ALA O O 17.425 -4.258 106.003 1.00 . D D . 21 ALA O 1 1
20 104393 4 1 22 GLU C C 19.071 -2.054 105.797 1.00 . D D . 22 GLU C 1 1
20 104394 4 1 22 GLU CA C 19.987 -3.281 106.017 1.00 . D D . 22 GLU CA 1 1
20 104395 4 1 22 GLU CB C 21.437 -2.932 105.593 1.00 . D D . 22 GLU CB 1 1
20 104396 4 1 22 GLU CD C 23.794 -3.816 105.368 1.00 . D D . 22 GLU CD 1 1
20 104397 4 1 22 GLU CG C 22.361 -4.154 105.791 1.00 . D D . 22 GLU CG 1 1
20 104398 4 1 22 GLU H H 20.139 -4.894 104.624 1.00 . D D . 22 GLU H 1 1
20 104399 4 1 22 GLU HA H 19.982 -3.555 107.062 1.00 . D D . 22 GLU HA 1 1
20 104400 4 1 22 GLU HB2 H 21.444 -2.646 104.548 1.00 . D D . 22 GLU HB2 1 1
20 104401 4 1 22 GLU HB3 H 21.801 -2.107 106.191 1.00 . D D . 22 GLU HB3 1 1
20 104402 4 1 22 GLU HG2 H 22.356 -4.445 106.833 1.00 . D D . 22 GLU HG2 1 1
20 104403 4 1 22 GLU HG3 H 22.003 -4.980 105.190 1.00 . D D . 22 GLU HG3 1 1
20 104404 4 1 22 GLU N N 19.520 -4.420 105.206 1.00 . D D . 22 GLU N 1 1
20 104405 4 1 22 GLU O O 18.866 -1.622 104.659 1.00 . D D . 22 GLU O 1 1
20 104406 4 1 22 GLU OE1 O 23.950 -3.090 104.400 1.00 . D D . 22 GLU OE1 1 1
20 104407 4 1 22 GLU OE2 O 24.713 -4.289 106.019 1.00 . D D . 22 GLU OE2 1 1
20 104408 4 1 23 ASP C C 18.457 0.961 106.653 1.00 . D D . 23 ASP C 1 1
20 104409 4 1 23 ASP CA C 17.637 -0.330 106.858 1.00 . D D . 23 ASP CA 1 1
20 104410 4 1 23 ASP CB C 16.765 -0.235 108.110 1.00 . D D . 23 ASP CB 1 1
20 104411 4 1 23 ASP CG C 15.611 0.758 107.898 1.00 . D D . 23 ASP CG 1 1
20 104412 4 1 23 ASP H H 18.732 -1.897 107.778 1.00 . D D . 23 ASP H 1 1
20 104413 4 1 23 ASP HA H 16.971 -0.464 105.982 1.00 . D D . 23 ASP HA 1 1
20 104414 4 1 23 ASP HB2 H 16.355 -1.211 108.325 1.00 . D D . 23 ASP HB2 1 1
20 104415 4 1 23 ASP HB3 H 17.371 0.085 108.938 1.00 . D D . 23 ASP HB3 1 1
20 104416 4 1 23 ASP N N 18.534 -1.500 106.905 1.00 . D D . 23 ASP N 1 1
20 104417 4 1 23 ASP O O 19.668 0.894 106.519 1.00 . D D . 23 ASP O 1 1
20 104418 4 1 23 ASP OD1 O 14.647 0.391 107.246 1.00 . D D . 23 ASP OD1 1 1
20 104419 4 1 23 ASP OD2 O 15.712 1.869 108.395 1.00 . D D . 23 ASP OD2 1 1
20 104420 4 1 24 VAL C C 17.052 4.239 105.664 1.00 . D D . 24 VAL C 1 1
20 104421 4 1 24 VAL CA C 18.257 3.296 105.815 1.00 . D D . 24 VAL CA 1 1
20 104422 4 1 24 VAL CB C 19.436 3.257 104.840 1.00 . D D . 24 VAL CB 1 1
20 104423 4 1 24 VAL CG1 C 19.153 2.253 103.724 1.00 . D D . 24 VAL CG1 1 1
20 104424 4 1 24 VAL CG2 C 19.726 4.684 104.290 1.00 . D D . 24 VAL CG2 1 1
20 104425 4 1 24 VAL H H 16.750 1.912 106.298 1.00 . D D . 24 VAL H 1 1
20 104426 4 1 24 VAL HA H 18.701 3.711 106.784 1.00 . D D . 24 VAL HA 1 1
20 104427 4 1 24 VAL HB H 20.340 2.929 105.385 1.00 . D D . 24 VAL HB 1 1
20 104428 4 1 24 VAL HG11 H 19.359 1.244 104.065 1.00 . D D . 24 VAL HG11 1 1
20 104429 4 1 24 VAL HG12 H 19.786 2.467 102.885 1.00 . D D . 24 VAL HG12 1 1
20 104430 4 1 24 VAL HG13 H 18.125 2.320 103.435 1.00 . D D . 24 VAL HG13 1 1
20 104431 4 1 24 VAL HG21 H 19.859 5.385 105.110 1.00 . D D . 24 VAL HG21 1 1
20 104432 4 1 24 VAL HG22 H 18.913 5.001 103.677 1.00 . D D . 24 VAL HG22 1 1
20 104433 4 1 24 VAL HG23 H 20.632 4.661 103.699 1.00 . D D . 24 VAL HG23 1 1
20 104434 4 1 24 VAL N N 17.729 2.038 106.363 1.00 . D D . 24 VAL N 1 1
20 104435 4 1 24 VAL O O 16.607 4.958 106.519 1.00 . D D . 24 VAL O 1 1
20 104436 4 1 25 GLY C C 14.388 5.367 104.763 1.00 . D D . 25 GLY C 1 1
20 104437 4 1 25 GLY CA C 15.540 4.988 103.835 1.00 . D D . 25 GLY CA 1 1
20 104438 4 1 25 GLY H H 17.114 3.655 103.802 1.00 . D D . 25 GLY H 1 1
20 104439 4 1 25 GLY HA2 H 15.918 5.919 103.442 1.00 . D D . 25 GLY HA2 1 1
20 104440 4 1 25 GLY HA3 H 15.117 4.415 103.031 1.00 . D D . 25 GLY HA3 1 1
20 104441 4 1 25 GLY N N 16.651 4.267 104.428 1.00 . D D . 25 GLY N 1 1
20 104442 4 1 25 GLY O O 13.456 4.574 104.934 1.00 . D D . 25 GLY O 1 1
20 104443 4 1 26 SER C C 12.333 6.760 106.408 1.00 . D D . 26 SER C 1 1
20 104444 4 1 26 SER CA C 13.788 6.625 106.866 1.00 . D D . 26 SER CA 1 1
20 104445 4 1 26 SER CB C 14.167 8.111 107.280 1.00 . D D . 26 SER CB 1 1
20 104446 4 1 26 SER H H 15.484 6.789 105.631 1.00 . D D . 26 SER H 1 1
20 104447 4 1 26 SER HA H 13.943 5.975 107.666 1.00 . D D . 26 SER HA 1 1
20 104448 4 1 26 SER HB2 H 13.596 8.417 108.142 1.00 . D D . 26 SER HB2 1 1
20 104449 4 1 26 SER HB3 H 15.219 8.173 107.509 1.00 . D D . 26 SER HB3 1 1
20 104450 4 1 26 SER HG H 14.689 9.350 105.835 1.00 . D D . 26 SER HG 1 1
20 104451 4 1 26 SER N N 14.594 6.342 105.673 1.00 . D D . 26 SER N 1 1
20 104452 4 1 26 SER O O 11.747 5.630 106.426 1.00 . D D . 26 SER O 1 1
20 104453 4 1 26 SER OG O 13.863 9.019 106.200 1.00 . D D . 26 SER OG 1 1
20 104454 4 1 27 ASN C C 9.948 6.917 104.658 1.00 . D D . 27 ASN C 1 1
20 104455 4 1 27 ASN CA C 10.166 7.621 106.008 1.00 . D D . 27 ASN CA 1 1
20 104456 4 1 27 ASN CB C 9.612 9.112 105.800 1.00 . D D . 27 ASN CB 1 1
20 104457 4 1 27 ASN CG C 10.434 9.856 104.709 1.00 . D D . 27 ASN CG 1 1
20 104458 4 1 27 ASN H H 12.005 8.729 106.321 1.00 . D D . 27 ASN H 1 1
20 104459 4 1 27 ASN HA H 9.663 7.174 106.824 1.00 . D D . 27 ASN HA 1 1
20 104460 4 1 27 ASN HB2 H 8.574 9.097 105.505 1.00 . D D . 27 ASN HB2 1 1
20 104461 4 1 27 ASN HB3 H 9.708 9.663 106.721 1.00 . D D . 27 ASN HB3 1 1
20 104462 4 1 27 ASN HD21 H 8.848 10.505 103.703 1.00 . D D . 27 ASN HD21 1 1
20 104463 4 1 27 ASN HD22 H 10.352 10.948 103.052 1.00 . D D . 27 ASN HD22 1 1
20 104464 4 1 27 ASN N N 11.615 7.869 106.189 1.00 . D D . 27 ASN N 1 1
20 104465 4 1 27 ASN ND2 N 9.828 10.490 103.743 1.00 . D D . 27 ASN ND2 1 1
20 104466 4 1 27 ASN O O 10.286 7.365 103.582 1.00 . D D . 27 ASN O 1 1
20 104467 4 1 27 ASN OD1 O 11.661 9.833 104.736 1.00 . D D . 27 ASN OD1 1 1
20 104468 4 1 28 LYS C C 7.537 5.100 103.226 1.00 . D D . 28 LYS C 1 1
20 104469 4 1 28 LYS CA C 8.903 4.787 103.788 1.00 . D D . 28 LYS CA 1 1
20 104470 4 1 28 LYS CB C 9.085 3.307 104.242 1.00 . D D . 28 LYS CB 1 1
20 104471 4 1 28 LYS CD C 10.671 1.673 105.433 1.00 . D D . 28 LYS CD 1 1
20 104472 4 1 28 LYS CE C 11.879 1.543 106.406 1.00 . D D . 28 LYS CE 1 1
20 104473 4 1 28 LYS CG C 10.358 3.165 105.126 1.00 . D D . 28 LYS CG 1 1
20 104474 4 1 28 LYS H H 9.072 5.475 105.761 1.00 . D D . 28 LYS H 1 1
20 104475 4 1 28 LYS HA H 9.609 4.948 102.948 1.00 . D D . 28 LYS HA 1 1
20 104476 4 1 28 LYS HB2 H 8.227 2.995 104.809 1.00 . D D . 28 LYS HB2 1 1
20 104477 4 1 28 LYS HB3 H 9.187 2.665 103.369 1.00 . D D . 28 LYS HB3 1 1
20 104478 4 1 28 LYS HD2 H 9.799 1.219 105.887 1.00 . D D . 28 LYS HD2 1 1
20 104479 4 1 28 LYS HD3 H 10.900 1.153 104.513 1.00 . D D . 28 LYS HD3 1 1
20 104480 4 1 28 LYS HE2 H 11.681 2.113 107.302 1.00 . D D . 28 LYS HE2 1 1
20 104481 4 1 28 LYS HE3 H 12.012 0.502 106.673 1.00 . D D . 28 LYS HE3 1 1
20 104482 4 1 28 LYS HG2 H 11.211 3.594 104.611 1.00 . D D . 28 LYS HG2 1 1
20 104483 4 1 28 LYS HG3 H 10.209 3.691 106.056 1.00 . D D . 28 LYS HG3 1 1
20 104484 4 1 28 LYS HZ1 H 13.421 2.933 106.234 1.00 . D D . 28 LYS HZ1 1 1
20 104485 4 1 28 LYS HZ2 H 12.963 2.224 104.760 1.00 . D D . 28 LYS HZ2 1 1
20 104486 4 1 28 LYS HZ3 H 13.885 1.340 105.881 1.00 . D D . 28 LYS HZ3 1 1
20 104487 4 1 28 LYS N N 9.320 5.719 104.836 1.00 . D D . 28 LYS N 1 1
20 104488 4 1 28 LYS NZ N 13.132 2.049 105.772 1.00 . D D . 28 LYS NZ 1 1
20 104489 4 1 28 LYS O O 6.704 5.659 103.929 1.00 . D D . 28 LYS O 1 1
20 104490 4 1 29 GLY C C 5.016 3.637 102.361 1.00 . D D . 29 GLY C 1 1
20 104491 4 1 29 GLY CA C 5.894 4.559 101.503 1.00 . D D . 29 GLY CA 1 1
20 104492 4 1 29 GLY H H 7.918 4.012 101.621 1.00 . D D . 29 GLY H 1 1
20 104493 4 1 29 GLY HA2 H 5.481 5.573 101.562 1.00 . D D . 29 GLY HA2 1 1
20 104494 4 1 29 GLY HA3 H 5.897 4.229 100.498 1.00 . D D . 29 GLY HA3 1 1
20 104495 4 1 29 GLY N N 7.246 4.578 102.056 1.00 . D D . 29 GLY N 1 1
20 104496 4 1 29 GLY O O 5.224 3.479 103.566 1.00 . D D . 29 GLY O 1 1
20 104497 4 1 30 ALA C C 3.956 0.589 102.180 1.00 . D D . 30 ALA C 1 1
20 104498 4 1 30 ALA CA C 3.240 1.921 102.351 1.00 . D D . 30 ALA CA 1 1
20 104499 4 1 30 ALA CB C 1.871 1.820 101.656 1.00 . D D . 30 ALA CB 1 1
20 104500 4 1 30 ALA H H 4.003 3.059 100.698 1.00 . D D . 30 ALA H 1 1
20 104501 4 1 30 ALA HA H 3.109 2.152 103.396 1.00 . D D . 30 ALA HA 1 1
20 104502 4 1 30 ALA HB1 H 1.317 0.974 102.033 1.00 . D D . 30 ALA HB1 1 1
20 104503 4 1 30 ALA HB2 H 2.019 1.708 100.590 1.00 . D D . 30 ALA HB2 1 1
20 104504 4 1 30 ALA HB3 H 1.312 2.723 101.839 1.00 . D D . 30 ALA HB3 1 1
20 104505 4 1 30 ALA N N 4.072 2.940 101.678 1.00 . D D . 30 ALA N 1 1
20 104506 4 1 30 ALA O O 4.248 0.199 101.065 1.00 . D D . 30 ALA O 1 1
20 104507 4 1 31 ILE C C 4.390 -2.254 104.388 1.00 . D D . 31 ILE C 1 1
20 104508 4 1 31 ILE CA C 4.927 -1.392 103.255 1.00 . D D . 31 ILE CA 1 1
20 104509 4 1 31 ILE CB C 6.461 -1.200 103.282 1.00 . D D . 31 ILE CB 1 1
20 104510 4 1 31 ILE CD1 C 8.692 -2.410 103.011 1.00 . D D . 31 ILE CD1 1 1
20 104511 4 1 31 ILE CG1 C 7.174 -2.581 103.203 1.00 . D D . 31 ILE CG1 1 1
20 104512 4 1 31 ILE CG2 C 6.875 -0.438 104.547 1.00 . D D . 31 ILE CG2 1 1
20 104513 4 1 31 ILE H H 3.993 0.286 104.156 1.00 . D D . 31 ILE H 1 1
20 104514 4 1 31 ILE HA H 4.660 -1.910 102.334 1.00 . D D . 31 ILE HA 1 1
20 104515 4 1 31 ILE HB H 6.741 -0.606 102.421 1.00 . D D . 31 ILE HB 1 1
20 104516 4 1 31 ILE HD11 H 9.113 -1.914 103.871 1.00 . D D . 31 ILE HD11 1 1
20 104517 4 1 31 ILE HD12 H 8.884 -1.821 102.125 1.00 . D D . 31 ILE HD12 1 1
20 104518 4 1 31 ILE HD13 H 9.152 -3.382 102.897 1.00 . D D . 31 ILE HD13 1 1
20 104519 4 1 31 ILE HG12 H 6.996 -3.138 104.112 1.00 . D D . 31 ILE HG12 1 1
20 104520 4 1 31 ILE HG13 H 6.786 -3.149 102.364 1.00 . D D . 31 ILE HG13 1 1
20 104521 4 1 31 ILE HG21 H 6.615 -1.020 105.411 1.00 . D D . 31 ILE HG21 1 1
20 104522 4 1 31 ILE HG22 H 6.369 0.517 104.580 1.00 . D D . 31 ILE HG22 1 1
20 104523 4 1 31 ILE HG23 H 7.941 -0.267 104.539 1.00 . D D . 31 ILE HG23 1 1
20 104524 4 1 31 ILE N N 4.258 -0.087 103.286 1.00 . D D . 31 ILE N 1 1
20 104525 4 1 31 ILE O O 3.909 -1.723 105.376 1.00 . D D . 31 ILE O 1 1
20 104526 4 1 32 ILE C C 4.786 -5.793 105.295 1.00 . D D . 32 ILE C 1 1
20 104527 4 1 32 ILE CA C 3.987 -4.488 105.327 1.00 . D D . 32 ILE CA 1 1
20 104528 4 1 32 ILE CB C 2.461 -4.751 105.199 1.00 . D D . 32 ILE CB 1 1
20 104529 4 1 32 ILE CD1 C 0.631 -5.573 103.615 1.00 . D D . 32 ILE CD1 1 1
20 104530 4 1 32 ILE CG1 C 2.129 -5.211 103.757 1.00 . D D . 32 ILE CG1 1 1
20 104531 4 1 32 ILE CG2 C 1.647 -3.470 105.534 1.00 . D D . 32 ILE CG2 1 1
20 104532 4 1 32 ILE H H 4.856 -3.959 103.455 1.00 . D D . 32 ILE H 1 1
20 104533 4 1 32 ILE HA H 4.181 -4.025 106.302 1.00 . D D . 32 ILE HA 1 1
20 104534 4 1 32 ILE HB H 2.182 -5.534 105.899 1.00 . D D . 32 ILE HB 1 1
20 104535 4 1 32 ILE HD11 H 0.329 -6.235 104.419 1.00 . D D . 32 ILE HD11 1 1
20 104536 4 1 32 ILE HD12 H 0.470 -6.072 102.674 1.00 . D D . 32 ILE HD12 1 1
20 104537 4 1 32 ILE HD13 H 0.037 -4.673 103.648 1.00 . D D . 32 ILE HD13 1 1
20 104538 4 1 32 ILE HG12 H 2.379 -4.435 103.065 1.00 . D D . 32 ILE HG12 1 1
20 104539 4 1 32 ILE HG13 H 2.711 -6.094 103.521 1.00 . D D . 32 ILE HG13 1 1
20 104540 4 1 32 ILE HG21 H 1.748 -2.742 104.739 1.00 . D D . 32 ILE HG21 1 1
20 104541 4 1 32 ILE HG22 H 1.983 -3.030 106.458 1.00 . D D . 32 ILE HG22 1 1
20 104542 4 1 32 ILE HG23 H 0.597 -3.722 105.635 1.00 . D D . 32 ILE HG23 1 1
20 104543 4 1 32 ILE N N 4.463 -3.577 104.266 1.00 . D D . 32 ILE N 1 1
20 104544 4 1 32 ILE O O 5.062 -6.334 104.225 1.00 . D D . 32 ILE O 1 1
20 104545 4 1 33 GLY C C 5.329 -8.691 105.878 1.00 . D D . 33 GLY C 1 1
20 104546 4 1 33 GLY CA C 5.988 -7.501 106.580 1.00 . D D . 33 GLY CA 1 1
20 104547 4 1 33 GLY H H 4.968 -5.775 107.284 1.00 . D D . 33 GLY H 1 1
20 104548 4 1 33 GLY HA2 H 6.954 -7.328 106.121 1.00 . D D . 33 GLY HA2 1 1
20 104549 4 1 33 GLY HA3 H 6.134 -7.740 107.617 1.00 . D D . 33 GLY HA3 1 1
20 104550 4 1 33 GLY N N 5.199 -6.259 106.467 1.00 . D D . 33 GLY N 1 1
20 104551 4 1 33 GLY O O 4.105 -8.749 105.750 1.00 . D D . 33 GLY O 1 1
20 104552 4 1 34 LEU C C 5.070 -11.826 105.831 1.00 . D D . 34 LEU C 1 1
20 104553 4 1 34 LEU CA C 5.665 -10.879 104.800 1.00 . D D . 34 LEU CA 1 1
20 104554 4 1 34 LEU CB C 6.852 -11.568 104.054 1.00 . D D . 34 LEU CB 1 1
20 104555 4 1 34 LEU CD1 C 8.055 -13.393 105.470 1.00 . D D . 34 LEU CD1 1 1
20 104556 4 1 34 LEU CD2 C 9.428 -11.620 104.307 1.00 . D D . 34 LEU CD2 1 1
20 104557 4 1 34 LEU CG C 8.074 -11.902 105.025 1.00 . D D . 34 LEU CG 1 1
20 104558 4 1 34 LEU H H 7.115 -9.557 105.619 1.00 . D D . 34 LEU H 1 1
20 104559 4 1 34 LEU HA H 4.896 -10.627 104.076 1.00 . D D . 34 LEU HA 1 1
20 104560 4 1 34 LEU HB2 H 6.489 -12.477 103.588 1.00 . D D . 34 LEU HB2 1 1
20 104561 4 1 34 LEU HB3 H 7.178 -10.897 103.266 1.00 . D D . 34 LEU HB3 1 1
20 104562 4 1 34 LEU HD11 H 7.136 -13.605 105.992 1.00 . D D . 34 LEU HD11 1 1
20 104563 4 1 34 LEU HD12 H 8.889 -13.586 106.133 1.00 . D D . 34 LEU HD12 1 1
20 104564 4 1 34 LEU HD13 H 8.132 -14.034 104.604 1.00 . D D . 34 LEU HD13 1 1
20 104565 4 1 34 LEU HD21 H 9.483 -10.575 104.038 1.00 . D D . 34 LEU HD21 1 1
20 104566 4 1 34 LEU HD22 H 9.499 -12.223 103.414 1.00 . D D . 34 LEU HD22 1 1
20 104567 4 1 34 LEU HD23 H 10.250 -11.859 104.967 1.00 . D D . 34 LEU HD23 1 1
20 104568 4 1 34 LEU HG H 8.028 -11.286 105.914 1.00 . D D . 34 LEU HG 1 1
20 104569 4 1 34 LEU N N 6.153 -9.657 105.461 1.00 . D D . 34 LEU N 1 1
20 104570 4 1 34 LEU O O 5.378 -11.721 107.018 1.00 . D D . 34 LEU O 1 1
20 104571 4 1 35 MET C C 4.329 -15.102 106.120 1.00 . D D . 35 MET C 1 1
20 104572 4 1 35 MET CA C 3.606 -13.763 106.289 1.00 . D D . 35 MET CA 1 1
20 104573 4 1 35 MET CB C 2.111 -13.889 105.873 1.00 . D D . 35 MET CB 1 1
20 104574 4 1 35 MET CE C -0.308 -16.754 105.850 1.00 . D D . 35 MET CE 1 1
20 104575 4 1 35 MET CG C 1.304 -14.724 106.895 1.00 . D D . 35 MET CG 1 1
20 104576 4 1 35 MET H H 4.028 -12.815 104.417 1.00 . D D . 35 MET H 1 1
20 104577 4 1 35 MET HA H 3.665 -13.449 107.322 1.00 . D D . 35 MET HA 1 1
20 104578 4 1 35 MET HB2 H 1.684 -12.894 105.813 1.00 . D D . 35 MET HB2 1 1
20 104579 4 1 35 MET HB3 H 2.038 -14.351 104.897 1.00 . D D . 35 MET HB3 1 1
20 104580 4 1 35 MET HE1 H -0.204 -17.329 106.760 1.00 . D D . 35 MET HE1 1 1
20 104581 4 1 35 MET HE2 H 0.538 -16.944 105.208 1.00 . D D . 35 MET HE2 1 1
20 104582 4 1 35 MET HE3 H -1.215 -17.042 105.338 1.00 . D D . 35 MET HE3 1 1
20 104583 4 1 35 MET HG2 H 1.788 -15.673 107.057 1.00 . D D . 35 MET HG2 1 1
20 104584 4 1 35 MET HG3 H 1.246 -14.190 107.834 1.00 . D D . 35 MET HG3 1 1
20 104585 4 1 35 MET N N 4.219 -12.775 105.373 1.00 . D D . 35 MET N 1 1
20 104586 4 1 35 MET O O 4.846 -15.398 105.043 1.00 . D D . 35 MET O 1 1
20 104587 4 1 35 MET SD S -0.380 -14.981 106.252 1.00 . D D . 35 MET SD 1 1
20 104588 4 1 36 VAL C C 4.384 -18.029 108.302 1.00 . D D . 36 VAL C 1 1
20 104589 4 1 36 VAL CA C 4.882 -17.260 107.106 1.00 . D D . 36 VAL CA 1 1
20 104590 4 1 36 VAL CB C 6.433 -17.103 107.074 1.00 . D D . 36 VAL CB 1 1
20 104591 4 1 36 VAL CG1 C 6.931 -16.277 108.279 1.00 . D D . 36 VAL CG1 1 1
20 104592 4 1 36 VAL CG2 C 7.138 -18.488 107.051 1.00 . D D . 36 VAL CG2 1 1
20 104593 4 1 36 VAL H H 3.816 -15.665 107.974 1.00 . D D . 36 VAL H 1 1
20 104594 4 1 36 VAL HA H 4.559 -17.784 106.225 1.00 . D D . 36 VAL HA 1 1
20 104595 4 1 36 VAL HB H 6.701 -16.562 106.178 1.00 . D D . 36 VAL HB 1 1
20 104596 4 1 36 VAL HG11 H 6.452 -15.310 108.291 1.00 . D D . 36 VAL HG11 1 1
20 104597 4 1 36 VAL HG12 H 8.005 -16.136 108.210 1.00 . D D . 36 VAL HG12 1 1
20 104598 4 1 36 VAL HG13 H 6.705 -16.806 109.182 1.00 . D D . 36 VAL HG13 1 1
20 104599 4 1 36 VAL HG21 H 7.001 -18.990 107.997 1.00 . D D . 36 VAL HG21 1 1
20 104600 4 1 36 VAL HG22 H 8.200 -18.355 106.877 1.00 . D D . 36 VAL HG22 1 1
20 104601 4 1 36 VAL HG23 H 6.725 -19.096 106.257 1.00 . D D . 36 VAL HG23 1 1
20 104602 4 1 36 VAL N N 4.292 -15.941 107.162 1.00 . D D . 36 VAL N 1 1
20 104603 4 1 36 VAL O O 3.964 -17.418 109.288 1.00 . D D . 36 VAL O 1 1
20 104604 4 1 37 GLY C C 2.731 -19.945 109.868 1.00 . D D . 37 GLY C 1 1
20 104605 4 1 37 GLY CA C 4.176 -20.113 109.459 1.00 . D D . 37 GLY CA 1 1
20 104606 4 1 37 GLY H H 4.941 -19.767 107.497 1.00 . D D . 37 GLY H 1 1
20 104607 4 1 37 GLY HA2 H 4.308 -21.167 109.193 1.00 . D D . 37 GLY HA2 1 1
20 104608 4 1 37 GLY HA3 H 4.831 -19.890 110.280 1.00 . D D . 37 GLY HA3 1 1
20 104609 4 1 37 GLY N N 4.530 -19.340 108.272 1.00 . D D . 37 GLY N 1 1
20 104610 4 1 37 GLY O O 2.469 -19.377 110.931 1.00 . D D . 37 GLY O 1 1
20 104611 4 1 38 GLY C C -0.423 -20.024 108.024 1.00 . D D . 38 GLY C 1 1
20 104612 4 1 38 GLY CA C 0.359 -20.198 109.304 1.00 . D D . 38 GLY CA 1 1
20 104613 4 1 38 GLY H H 2.066 -20.769 108.183 1.00 . D D . 38 GLY H 1 1
20 104614 4 1 38 GLY HA2 H -0.005 -21.038 109.858 1.00 . D D . 38 GLY HA2 1 1
20 104615 4 1 38 GLY HA3 H 0.201 -19.289 109.893 1.00 . D D . 38 GLY HA3 1 1
20 104616 4 1 38 GLY N N 1.795 -20.368 109.032 1.00 . D D . 38 GLY N 1 1
20 104617 4 1 38 GLY O O 0.142 -20.125 106.936 1.00 . D D . 38 GLY O 1 1
20 104618 4 1 39 VAL C C -3.397 -18.400 107.193 1.00 . D D . 39 VAL C 1 1
20 104619 4 1 39 VAL CA C -2.670 -19.737 107.021 1.00 . D D . 39 VAL CA 1 1
20 104620 4 1 39 VAL CB C -3.628 -20.987 107.067 1.00 . D D . 39 VAL CB 1 1
20 104621 4 1 39 VAL CG1 C -4.378 -21.145 105.730 1.00 . D D . 39 VAL CG1 1 1
20 104622 4 1 39 VAL CG2 C -2.813 -22.297 107.343 1.00 . D D . 39 VAL CG2 1 1
20 104623 4 1 39 VAL H H -2.120 -19.843 109.076 1.00 . D D . 39 VAL H 1 1
20 104624 4 1 39 VAL HA H -2.122 -19.729 106.084 1.00 . D D . 39 VAL HA 1 1
20 104625 4 1 39 VAL HB H -4.351 -20.861 107.861 1.00 . D D . 39 VAL HB 1 1
20 104626 4 1 39 VAL HG11 H -5.057 -21.983 105.780 1.00 . D D . 39 VAL HG11 1 1
20 104627 4 1 39 VAL HG12 H -3.661 -21.308 104.937 1.00 . D D . 39 VAL HG12 1 1
20 104628 4 1 39 VAL HG13 H -4.930 -20.247 105.522 1.00 . D D . 39 VAL HG13 1 1
20 104629 4 1 39 VAL HG21 H -2.058 -22.418 106.582 1.00 . D D . 39 VAL HG21 1 1
20 104630 4 1 39 VAL HG22 H -3.481 -23.150 107.322 1.00 . D D . 39 VAL HG22 1 1
20 104631 4 1 39 VAL HG23 H -2.343 -22.252 108.313 1.00 . D D . 39 VAL HG23 1 1
20 104632 4 1 39 VAL N N -1.756 -19.866 108.173 1.00 . D D . 39 VAL N 1 1
20 104633 4 1 39 VAL O O -3.769 -18.054 108.317 1.00 . D D . 39 VAL O 1 1
20 104634 4 1 40 VAL C C -3.375 -15.349 106.872 1.00 . D D . 40 VAL C 1 1
20 104635 4 1 40 VAL CA C -4.279 -16.359 106.161 1.00 . D D . 40 VAL CA 1 1
20 104636 4 1 40 VAL CB C -5.735 -16.445 106.706 1.00 . D D . 40 VAL CB 1 1
20 104637 4 1 40 VAL CG1 C -6.352 -15.031 106.910 1.00 . D D . 40 VAL CG1 1 1
20 104638 4 1 40 VAL CG2 C -6.618 -17.231 105.695 1.00 . D D . 40 VAL CG2 1 1
20 104639 4 1 40 VAL H H -3.252 -17.987 105.238 1.00 . D D . 40 VAL H 1 1
20 104640 4 1 40 VAL HA H -4.326 -15.997 105.127 1.00 . D D . 40 VAL HA 1 1
20 104641 4 1 40 VAL HB H -5.733 -16.959 107.640 1.00 . D D . 40 VAL HB 1 1
20 104642 4 1 40 VAL HG11 H -6.277 -14.464 105.992 1.00 . D D . 40 VAL HG11 1 1
20 104643 4 1 40 VAL HG12 H -5.829 -14.507 107.698 1.00 . D D . 40 VAL HG12 1 1
20 104644 4 1 40 VAL HG13 H -7.394 -15.123 107.187 1.00 . D D . 40 VAL HG13 1 1
20 104645 4 1 40 VAL HG21 H -7.619 -17.336 106.091 1.00 . D D . 40 VAL HG21 1 1
20 104646 4 1 40 VAL HG22 H -6.200 -18.203 105.521 1.00 . D D . 40 VAL HG22 1 1
20 104647 4 1 40 VAL HG23 H -6.664 -16.692 104.757 1.00 . D D . 40 VAL HG23 1 1
20 104648 4 1 40 VAL N N -3.570 -17.650 106.101 1.00 . D D . 40 VAL N 1 1
20 104649 4 1 40 VAL O O -3.454 -14.173 106.589 1.00 . D D . 40 VAL O 1 1
20 104650 4 1 40 VAL OXT O -2.666 -15.789 107.775 1.00 . D D . 40 VAL OXT 1 1
20 104651 5 1 1 ASP C C 32.504 -2.461 99.896 1.00 . E E . 1 ASP C 1 1
20 104652 5 1 1 ASP CA C 32.833 -3.862 99.365 1.00 . E E . 1 ASP CA 1 1
20 104653 5 1 1 ASP CB C 32.304 -4.056 97.940 1.00 . E E . 1 ASP CB 1 1
20 104654 5 1 1 ASP CG C 30.777 -4.002 97.949 1.00 . E E . 1 ASP CG 1 1
20 104655 5 1 1 ASP H1 H 31.525 -4.409 100.883 1.00 . E E . 1 ASP H1 1 1
20 104656 5 1 1 ASP H2 H 32.916 -5.380 100.779 1.00 . E E . 1 ASP H2 1 1
20 104657 5 1 1 ASP H3 H 31.666 -5.556 99.643 1.00 . E E . 1 ASP H3 1 1
20 104658 5 1 1 ASP HA H 33.906 -4.004 99.380 1.00 . E E . 1 ASP HA 1 1
20 104659 5 1 1 ASP HB2 H 32.695 -3.281 97.297 1.00 . E E . 1 ASP HB2 1 1
20 104660 5 1 1 ASP HB3 H 32.621 -5.021 97.571 1.00 . E E . 1 ASP HB3 1 1
20 104661 5 1 1 ASP N N 32.187 -4.878 100.235 1.00 . E E . 1 ASP N 1 1
20 104662 5 1 1 ASP O O 31.577 -2.299 100.685 1.00 . E E . 1 ASP O 1 1
20 104663 5 1 1 ASP OD1 O 30.171 -5.045 98.130 1.00 . E E . 1 ASP OD1 1 1
20 104664 5 1 1 ASP OD2 O 30.242 -2.919 97.789 1.00 . E E . 1 ASP OD2 1 1
20 104665 5 1 2 ALA C C 31.719 0.471 99.435 1.00 . E E . 2 ALA C 1 1
20 104666 5 1 2 ALA CA C 33.073 -0.077 99.920 1.00 . E E . 2 ALA CA 1 1
20 104667 5 1 2 ALA CB C 34.216 0.811 99.395 1.00 . E E . 2 ALA CB 1 1
20 104668 5 1 2 ALA H H 34.011 -1.656 98.848 1.00 . E E . 2 ALA H 1 1
20 104669 5 1 2 ALA HA H 33.095 -0.056 101.007 1.00 . E E . 2 ALA HA 1 1
20 104670 5 1 2 ALA HB1 H 35.162 0.426 99.749 1.00 . E E . 2 ALA HB1 1 1
20 104671 5 1 2 ALA HB2 H 34.088 1.826 99.751 1.00 . E E . 2 ALA HB2 1 1
20 104672 5 1 2 ALA HB3 H 34.212 0.808 98.313 1.00 . E E . 2 ALA HB3 1 1
20 104673 5 1 2 ALA N N 33.280 -1.460 99.469 1.00 . E E . 2 ALA N 1 1
20 104674 5 1 2 ALA O O 31.384 0.372 98.252 1.00 . E E . 2 ALA O 1 1
20 104675 5 1 3 GLU C C 29.131 2.467 101.258 1.00 . E E . 3 GLU C 1 1
20 104676 5 1 3 GLU CA C 29.645 1.648 100.055 1.00 . E E . 3 GLU CA 1 1
20 104677 5 1 3 GLU CB C 28.635 0.526 99.656 1.00 . E E . 3 GLU CB 1 1
20 104678 5 1 3 GLU CD C 27.754 -1.796 100.211 1.00 . E E . 3 GLU CD 1 1
20 104679 5 1 3 GLU CG C 28.561 -0.599 100.731 1.00 . E E . 3 GLU CG 1 1
20 104680 5 1 3 GLU H H 31.292 1.119 101.287 1.00 . E E . 3 GLU H 1 1
20 104681 5 1 3 GLU HA H 29.762 2.325 99.212 1.00 . E E . 3 GLU HA 1 1
20 104682 5 1 3 GLU HB2 H 27.651 0.961 99.526 1.00 . E E . 3 GLU HB2 1 1
20 104683 5 1 3 GLU HB3 H 28.949 0.093 98.711 1.00 . E E . 3 GLU HB3 1 1
20 104684 5 1 3 GLU HG2 H 29.554 -0.930 100.979 1.00 . E E . 3 GLU HG2 1 1
20 104685 5 1 3 GLU HG3 H 28.083 -0.227 101.619 1.00 . E E . 3 GLU HG3 1 1
20 104686 5 1 3 GLU N N 30.956 1.065 100.366 1.00 . E E . 3 GLU N 1 1
20 104687 5 1 3 GLU O O 28.769 1.917 102.293 1.00 . E E . 3 GLU O 1 1
20 104688 5 1 3 GLU OE1 O 26.780 -1.571 99.512 1.00 . E E . 3 GLU OE1 1 1
20 104689 5 1 3 GLU OE2 O 28.123 -2.916 100.526 1.00 . E E . 3 GLU OE2 1 1
20 104690 5 1 4 PHE C C 27.144 4.891 102.099 1.00 . E E . 4 PHE C 1 1
20 104691 5 1 4 PHE CA C 28.660 4.703 102.193 1.00 . E E . 4 PHE CA 1 1
20 104692 5 1 4 PHE CB C 29.360 6.073 102.041 1.00 . E E . 4 PHE CB 1 1
20 104693 5 1 4 PHE CD1 C 31.674 5.285 101.295 1.00 . E E . 4 PHE CD1 1 1
20 104694 5 1 4 PHE CD2 C 31.504 6.442 103.428 1.00 . E E . 4 PHE CD2 1 1
20 104695 5 1 4 PHE CE1 C 33.055 5.150 101.483 1.00 . E E . 4 PHE CE1 1 1
20 104696 5 1 4 PHE CE2 C 32.889 6.301 103.607 1.00 . E E . 4 PHE CE2 1 1
20 104697 5 1 4 PHE CG C 30.881 5.931 102.263 1.00 . E E . 4 PHE CG 1 1
20 104698 5 1 4 PHE CZ C 33.661 5.656 102.636 1.00 . E E . 4 PHE CZ 1 1
20 104699 5 1 4 PHE H H 29.431 4.193 100.280 1.00 . E E . 4 PHE H 1 1
20 104700 5 1 4 PHE HA H 28.901 4.288 103.171 1.00 . E E . 4 PHE HA 1 1
20 104701 5 1 4 PHE HB2 H 29.185 6.435 101.038 1.00 . E E . 4 PHE HB2 1 1
20 104702 5 1 4 PHE HB3 H 28.944 6.786 102.747 1.00 . E E . 4 PHE HB3 1 1
20 104703 5 1 4 PHE HD1 H 31.222 4.893 100.398 1.00 . E E . 4 PHE HD1 1 1
20 104704 5 1 4 PHE HD2 H 30.918 6.943 104.181 1.00 . E E . 4 PHE HD2 1 1
20 104705 5 1 4 PHE HE1 H 33.654 4.653 100.733 1.00 . E E . 4 PHE HE1 1 1
20 104706 5 1 4 PHE HE2 H 33.361 6.694 104.498 1.00 . E E . 4 PHE HE2 1 1
20 104707 5 1 4 PHE HZ H 34.728 5.550 102.777 1.00 . E E . 4 PHE HZ 1 1
20 104708 5 1 4 PHE N N 29.119 3.801 101.122 1.00 . E E . 4 PHE N 1 1
20 104709 5 1 4 PHE O O 26.555 4.719 101.033 1.00 . E E . 4 PHE O 1 1
20 104710 5 1 5 ARG C C 24.786 6.722 104.187 1.00 . E E . 5 ARG C 1 1
20 104711 5 1 5 ARG CA C 25.071 5.496 103.310 1.00 . E E . 5 ARG CA 1 1
20 104712 5 1 5 ARG CB C 24.373 4.259 103.929 1.00 . E E . 5 ARG CB 1 1
20 104713 5 1 5 ARG CD C 23.768 1.815 103.595 1.00 . E E . 5 ARG CD 1 1
20 104714 5 1 5 ARG CG C 24.558 3.015 103.028 1.00 . E E . 5 ARG CG 1 1
20 104715 5 1 5 ARG CZ C 24.959 -0.051 102.514 1.00 . E E . 5 ARG CZ 1 1
20 104716 5 1 5 ARG H H 27.066 5.381 104.037 1.00 . E E . 5 ARG H 1 1
20 104717 5 1 5 ARG HA H 24.656 5.674 102.321 1.00 . E E . 5 ARG HA 1 1
20 104718 5 1 5 ARG HB2 H 24.800 4.060 104.901 1.00 . E E . 5 ARG HB2 1 1
20 104719 5 1 5 ARG HB3 H 23.313 4.466 104.042 1.00 . E E . 5 ARG HB3 1 1
20 104720 5 1 5 ARG HD2 H 24.170 1.537 104.561 1.00 . E E . 5 ARG HD2 1 1
20 104721 5 1 5 ARG HD3 H 22.728 2.094 103.718 1.00 . E E . 5 ARG HD3 1 1
20 104722 5 1 5 ARG HE H 23.050 0.434 102.155 1.00 . E E . 5 ARG HE 1 1
20 104723 5 1 5 ARG HG2 H 24.196 3.234 102.035 1.00 . E E . 5 ARG HG2 1 1
20 104724 5 1 5 ARG HG3 H 25.608 2.759 102.974 1.00 . E E . 5 ARG HG3 1 1
20 104725 5 1 5 ARG HH11 H 26.045 1.002 103.828 1.00 . E E . 5 ARG HH11 1 1
20 104726 5 1 5 ARG HH12 H 26.865 -0.320 103.068 1.00 . E E . 5 ARG HH12 1 1
20 104727 5 1 5 ARG HH21 H 24.132 -1.273 101.162 1.00 . E E . 5 ARG HH21 1 1
20 104728 5 1 5 ARG HH22 H 25.788 -1.599 101.551 1.00 . E E . 5 ARG HH22 1 1
20 104729 5 1 5 ARG N N 26.527 5.259 103.230 1.00 . E E . 5 ARG N 1 1
20 104730 5 1 5 ARG NE N 23.845 0.673 102.673 1.00 . E E . 5 ARG NE 1 1
20 104731 5 1 5 ARG NH1 N 26.042 0.234 103.187 1.00 . E E . 5 ARG NH1 1 1
20 104732 5 1 5 ARG NH2 N 24.960 -1.052 101.677 1.00 . E E . 5 ARG NH2 1 1
20 104733 5 1 5 ARG O O 25.487 6.966 105.170 1.00 . E E . 5 ARG O 1 1
20 104734 5 1 6 HIS C C 21.814 8.882 104.455 1.00 . E E . 6 HIS C 1 1
20 104735 5 1 6 HIS CA C 23.331 8.677 104.591 1.00 . E E . 6 HIS CA 1 1
20 104736 5 1 6 HIS CB C 24.083 9.906 104.035 1.00 . E E . 6 HIS CB 1 1
20 104737 5 1 6 HIS CD2 C 24.345 11.756 105.893 1.00 . E E . 6 HIS CD2 1 1
20 104738 5 1 6 HIS CE1 C 22.607 12.952 105.399 1.00 . E E . 6 HIS CE1 1 1
20 104739 5 1 6 HIS CG C 23.737 11.150 104.822 1.00 . E E . 6 HIS CG 1 1
20 104740 5 1 6 HIS H H 23.211 7.220 103.044 1.00 . E E . 6 HIS H 1 1
20 104741 5 1 6 HIS HA H 23.580 8.553 105.644 1.00 . E E . 6 HIS HA 1 1
20 104742 5 1 6 HIS HB2 H 25.144 9.729 104.102 1.00 . E E . 6 HIS HB2 1 1
20 104743 5 1 6 HIS HB3 H 23.815 10.053 102.998 1.00 . E E . 6 HIS HB3 1 1
20 104744 5 1 6 HIS HD2 H 25.241 11.403 106.379 1.00 . E E . 6 HIS HD2 1 1
20 104745 5 1 6 HIS HE1 H 21.853 13.725 105.407 1.00 . E E . 6 HIS HE1 1 1
20 104746 5 1 6 HIS HE2 H 23.833 13.516 106.983 1.00 . E E . 6 HIS HE2 1 1
20 104747 5 1 6 HIS N N 23.735 7.478 103.833 1.00 . E E . 6 HIS N 1 1
20 104748 5 1 6 HIS ND1 N 22.631 11.929 104.524 1.00 . E E . 6 HIS ND1 1 1
20 104749 5 1 6 HIS NE2 N 23.629 12.892 106.255 1.00 . E E . 6 HIS NE2 1 1
20 104750 5 1 6 HIS O O 21.320 9.120 103.358 1.00 . E E . 6 HIS O 1 1
20 104751 5 1 7 ASP C C 19.240 10.398 105.233 1.00 . E E . 7 ASP C 1 1
20 104752 5 1 7 ASP CA C 19.634 8.962 105.599 1.00 . E E . 7 ASP CA 1 1
20 104753 5 1 7 ASP CB C 19.096 8.626 107.010 1.00 . E E . 7 ASP CB 1 1
20 104754 5 1 7 ASP CG C 19.448 7.188 107.389 1.00 . E E . 7 ASP CG 1 1
20 104755 5 1 7 ASP H H 21.558 8.607 106.423 1.00 . E E . 7 ASP H 1 1
20 104756 5 1 7 ASP HA H 19.186 8.284 104.885 1.00 . E E . 7 ASP HA 1 1
20 104757 5 1 7 ASP HB2 H 19.534 9.297 107.729 1.00 . E E . 7 ASP HB2 1 1
20 104758 5 1 7 ASP HB3 H 18.020 8.740 107.029 1.00 . E E . 7 ASP HB3 1 1
20 104759 5 1 7 ASP N N 21.094 8.792 105.581 1.00 . E E . 7 ASP N 1 1
20 104760 5 1 7 ASP O O 19.965 11.343 105.539 1.00 . E E . 7 ASP O 1 1
20 104761 5 1 7 ASP OD1 O 20.504 6.985 107.961 1.00 . E E . 7 ASP OD1 1 1
20 104762 5 1 7 ASP OD2 O 18.654 6.311 107.097 1.00 . E E . 7 ASP OD2 1 1
20 104763 5 1 8 SER C C 16.074 11.737 103.794 1.00 . E E . 8 SER C 1 1
20 104764 5 1 8 SER CA C 17.543 11.868 104.214 1.00 . E E . 8 SER CA 1 1
20 104765 5 1 8 SER CB C 18.375 12.492 103.072 1.00 . E E . 8 SER CB 1 1
20 104766 5 1 8 SER H H 17.542 9.751 104.389 1.00 . E E . 8 SER H 1 1
20 104767 5 1 8 SER HA H 17.587 12.527 105.072 1.00 . E E . 8 SER HA 1 1
20 104768 5 1 8 SER HB2 H 19.412 12.234 103.191 1.00 . E E . 8 SER HB2 1 1
20 104769 5 1 8 SER HB3 H 18.029 12.124 102.120 1.00 . E E . 8 SER HB3 1 1
20 104770 5 1 8 SER HG H 19.065 14.288 102.786 1.00 . E E . 8 SER HG 1 1
20 104771 5 1 8 SER N N 18.071 10.549 104.596 1.00 . E E . 8 SER N 1 1
20 104772 5 1 8 SER O O 15.506 10.645 103.818 1.00 . E E . 8 SER O 1 1
20 104773 5 1 8 SER OG O 18.246 13.907 103.112 1.00 . E E . 8 SER OG 1 1
20 104774 5 1 9 GLY C C 13.098 13.068 104.083 1.00 . E E . 9 GLY C 1 1
20 104775 5 1 9 GLY CA C 14.083 12.892 102.922 1.00 . E E . 9 GLY CA 1 1
20 104776 5 1 9 GLY H H 16.001 13.692 103.369 1.00 . E E . 9 GLY H 1 1
20 104777 5 1 9 GLY HA2 H 13.973 13.711 102.241 1.00 . E E . 9 GLY HA2 1 1
20 104778 5 1 9 GLY HA3 H 13.840 11.974 102.394 1.00 . E E . 9 GLY HA3 1 1
20 104779 5 1 9 GLY N N 15.481 12.861 103.382 1.00 . E E . 9 GLY N 1 1
20 104780 5 1 9 GLY O O 12.367 12.144 104.415 1.00 . E E . 9 GLY O 1 1
20 104781 5 1 10 TYR C C 10.693 14.637 105.325 1.00 . E E . 10 TYR C 1 1
20 104782 5 1 10 TYR CA C 12.149 14.529 105.823 1.00 . E E . 10 TYR CA 1 1
20 104783 5 1 10 TYR CB C 12.540 15.849 106.542 1.00 . E E . 10 TYR CB 1 1
20 104784 5 1 10 TYR CD1 C 13.627 17.248 104.699 1.00 . E E . 10 TYR CD1 1 1
20 104785 5 1 10 TYR CD2 C 11.427 17.901 105.504 1.00 . E E . 10 TYR CD2 1 1
20 104786 5 1 10 TYR CE1 C 13.615 18.327 103.807 1.00 . E E . 10 TYR CE1 1 1
20 104787 5 1 10 TYR CE2 C 11.423 18.977 104.609 1.00 . E E . 10 TYR CE2 1 1
20 104788 5 1 10 TYR CG C 12.528 17.028 105.557 1.00 . E E . 10 TYR CG 1 1
20 104789 5 1 10 TYR CZ C 12.514 19.188 103.763 1.00 . E E . 10 TYR CZ 1 1
20 104790 5 1 10 TYR H H 13.668 14.969 104.389 1.00 . E E . 10 TYR H 1 1
20 104791 5 1 10 TYR HA H 12.215 13.714 106.540 1.00 . E E . 10 TYR HA 1 1
20 104792 5 1 10 TYR HB2 H 11.856 16.031 107.362 1.00 . E E . 10 TYR HB2 1 1
20 104793 5 1 10 TYR HB3 H 13.534 15.753 106.951 1.00 . E E . 10 TYR HB3 1 1
20 104794 5 1 10 TYR HD1 H 14.484 16.589 104.734 1.00 . E E . 10 TYR HD1 1 1
20 104795 5 1 10 TYR HD2 H 10.586 17.746 106.158 1.00 . E E . 10 TYR HD2 1 1
20 104796 5 1 10 TYR HE1 H 14.457 18.496 103.151 1.00 . E E . 10 TYR HE1 1 1
20 104797 5 1 10 TYR HE2 H 10.576 19.645 104.572 1.00 . E E . 10 TYR HE2 1 1
20 104798 5 1 10 TYR HH H 11.624 20.635 102.895 1.00 . E E . 10 TYR HH 1 1
20 104799 5 1 10 TYR N N 13.070 14.261 104.697 1.00 . E E . 10 TYR N 1 1
20 104800 5 1 10 TYR O O 10.388 15.497 104.500 1.00 . E E . 10 TYR O 1 1
20 104801 5 1 10 TYR OH O 12.504 20.251 102.885 1.00 . E E . 10 TYR OH 1 1
20 104802 5 1 11 GLU C C 7.649 14.924 106.279 1.00 . E E . 11 GLU C 1 1
20 104803 5 1 11 GLU CA C 8.352 13.847 105.462 1.00 . E E . 11 GLU CA 1 1
20 104804 5 1 11 GLU CB C 7.653 12.480 105.701 1.00 . E E . 11 GLU CB 1 1
20 104805 5 1 11 GLU CD C 7.159 10.645 107.391 1.00 . E E . 11 GLU CD 1 1
20 104806 5 1 11 GLU CG C 7.647 12.085 107.208 1.00 . E E . 11 GLU CG 1 1
20 104807 5 1 11 GLU H H 10.066 13.134 106.524 1.00 . E E . 11 GLU H 1 1
20 104808 5 1 11 GLU HA H 8.267 14.099 104.407 1.00 . E E . 11 GLU HA 1 1
20 104809 5 1 11 GLU HB2 H 6.630 12.532 105.346 1.00 . E E . 11 GLU HB2 1 1
20 104810 5 1 11 GLU HB3 H 8.177 11.728 105.139 1.00 . E E . 11 GLU HB3 1 1
20 104811 5 1 11 GLU HG2 H 8.655 12.158 107.597 1.00 . E E . 11 GLU HG2 1 1
20 104812 5 1 11 GLU HG3 H 7.006 12.750 107.767 1.00 . E E . 11 GLU HG3 1 1
20 104813 5 1 11 GLU N N 9.781 13.788 105.851 1.00 . E E . 11 GLU N 1 1
20 104814 5 1 11 GLU O O 8.058 15.213 107.405 1.00 . E E . 11 GLU O 1 1
20 104815 5 1 11 GLU OE1 O 6.350 10.203 106.591 1.00 . E E . 11 GLU OE1 1 1
20 104816 5 1 11 GLU OE2 O 7.606 10.005 108.330 1.00 . E E . 11 GLU OE2 1 1
20 104817 5 1 12 VAL C C 4.313 16.393 106.072 1.00 . E E . 12 VAL C 1 1
20 104818 5 1 12 VAL CA C 5.799 16.539 106.428 1.00 . E E . 12 VAL CA 1 1
20 104819 5 1 12 VAL CB C 6.307 17.955 106.017 1.00 . E E . 12 VAL CB 1 1
20 104820 5 1 12 VAL CG1 C 5.654 19.038 106.917 1.00 . E E . 12 VAL CG1 1 1
20 104821 5 1 12 VAL CG2 C 7.848 18.019 106.135 1.00 . E E . 12 VAL CG2 1 1
20 104822 5 1 12 VAL H H 6.289 15.222 104.833 1.00 . E E . 12 VAL H 1 1
20 104823 5 1 12 VAL HA H 5.909 16.418 107.507 1.00 . E E . 12 VAL HA 1 1
20 104824 5 1 12 VAL HB H 6.023 18.151 104.984 1.00 . E E . 12 VAL HB 1 1
20 104825 5 1 12 VAL HG11 H 5.921 18.861 107.945 1.00 . E E . 12 VAL HG11 1 1
20 104826 5 1 12 VAL HG12 H 4.579 19.004 106.817 1.00 . E E . 12 VAL HG12 1 1
20 104827 5 1 12 VAL HG13 H 6.005 20.018 106.620 1.00 . E E . 12 VAL HG13 1 1
20 104828 5 1 12 VAL HG21 H 8.296 17.375 105.392 1.00 . E E . 12 VAL HG21 1 1
20 104829 5 1 12 VAL HG22 H 8.159 17.707 107.122 1.00 . E E . 12 VAL HG22 1 1
20 104830 5 1 12 VAL HG23 H 8.183 19.036 105.962 1.00 . E E . 12 VAL HG23 1 1
20 104831 5 1 12 VAL N N 6.576 15.504 105.726 1.00 . E E . 12 VAL N 1 1
20 104832 5 1 12 VAL O O 3.932 16.563 104.914 1.00 . E E . 12 VAL O 1 1
20 104833 5 1 13 HIS C C 1.321 17.292 107.208 1.00 . E E . 13 HIS C 1 1
20 104834 5 1 13 HIS CA C 2.018 15.961 106.877 1.00 . E E . 13 HIS CA 1 1
20 104835 5 1 13 HIS CB C 1.484 14.840 107.790 1.00 . E E . 13 HIS CB 1 1
20 104836 5 1 13 HIS CD2 C 1.816 12.512 106.593 1.00 . E E . 13 HIS CD2 1 1
20 104837 5 1 13 HIS CE1 C 3.659 11.921 107.558 1.00 . E E . 13 HIS CE1 1 1
20 104838 5 1 13 HIS CG C 2.165 13.527 107.454 1.00 . E E . 13 HIS CG 1 1
20 104839 5 1 13 HIS H H 3.838 15.989 107.982 1.00 . E E . 13 HIS H 1 1
20 104840 5 1 13 HIS HA H 1.795 15.705 105.845 1.00 . E E . 13 HIS HA 1 1
20 104841 5 1 13 HIS HB2 H 1.683 15.091 108.818 1.00 . E E . 13 HIS HB2 1 1
20 104842 5 1 13 HIS HB3 H 0.414 14.736 107.651 1.00 . E E . 13 HIS HB3 1 1
20 104843 5 1 13 HIS HD2 H 0.936 12.501 105.964 1.00 . E E . 13 HIS HD2 1 1
20 104844 5 1 13 HIS HE1 H 4.531 11.361 107.849 1.00 . E E . 13 HIS HE1 1 1
20 104845 5 1 13 HIS HE2 H 2.773 10.660 106.157 1.00 . E E . 13 HIS HE2 1 1
20 104846 5 1 13 HIS N N 3.473 16.099 107.075 1.00 . E E . 13 HIS N 1 1
20 104847 5 1 13 HIS ND1 N 3.341 13.129 108.056 1.00 . E E . 13 HIS ND1 1 1
20 104848 5 1 13 HIS NE2 N 2.763 11.500 106.661 1.00 . E E . 13 HIS NE2 1 1
20 104849 5 1 13 HIS O O 1.918 18.174 107.825 1.00 . E E . 13 HIS O 1 1
20 104850 5 1 14 HIS C C -2.244 18.364 106.840 1.00 . E E . 14 HIS C 1 1
20 104851 5 1 14 HIS CA C -0.742 18.643 107.070 1.00 . E E . 14 HIS CA 1 1
20 104852 5 1 14 HIS CB C -0.266 19.780 106.131 1.00 . E E . 14 HIS CB 1 1
20 104853 5 1 14 HIS CD2 C -2.224 21.551 106.220 1.00 . E E . 14 HIS CD2 1 1
20 104854 5 1 14 HIS CE1 C -1.171 23.122 107.277 1.00 . E E . 14 HIS CE1 1 1
20 104855 5 1 14 HIS CG C -0.956 21.083 106.470 1.00 . E E . 14 HIS CG 1 1
20 104856 5 1 14 HIS H H -0.376 16.682 106.326 1.00 . E E . 14 HIS H 1 1
20 104857 5 1 14 HIS HA H -0.592 18.947 108.104 1.00 . E E . 14 HIS HA 1 1
20 104858 5 1 14 HIS HB2 H 0.800 19.912 106.239 1.00 . E E . 14 HIS HB2 1 1
20 104859 5 1 14 HIS HB3 H -0.485 19.520 105.103 1.00 . E E . 14 HIS HB3 1 1
20 104860 5 1 14 HIS HD2 H -3.000 20.998 105.712 1.00 . E E . 14 HIS HD2 1 1
20 104861 5 1 14 HIS HE1 H -0.936 24.057 107.762 1.00 . E E . 14 HIS HE1 1 1
20 104862 5 1 14 HIS HE2 H -3.147 23.417 106.690 1.00 . E E . 14 HIS HE2 1 1
20 104863 5 1 14 HIS N N 0.048 17.422 106.804 1.00 . E E . 14 HIS N 1 1
20 104864 5 1 14 HIS ND1 N -0.306 22.102 107.147 1.00 . E E . 14 HIS ND1 1 1
20 104865 5 1 14 HIS NE2 N -2.355 22.839 106.728 1.00 . E E . 14 HIS NE2 1 1
20 104866 5 1 14 HIS O O -2.706 18.372 105.699 1.00 . E E . 14 HIS O 1 1
20 104867 5 1 15 GLN C C -5.163 19.148 107.984 1.00 . E E . 15 GLN C 1 1
20 104868 5 1 15 GLN CA C -4.418 17.843 107.828 1.00 . E E . 15 GLN CA 1 1
20 104869 5 1 15 GLN CB C -4.821 16.856 108.948 1.00 . E E . 15 GLN CB 1 1
20 104870 5 1 15 GLN CD C -7.120 17.516 109.961 1.00 . E E . 15 GLN CD 1 1
20 104871 5 1 15 GLN CG C -6.373 16.578 108.986 1.00 . E E . 15 GLN CG 1 1
20 104872 5 1 15 GLN H H -2.555 18.119 108.802 1.00 . E E . 15 GLN H 1 1
20 104873 5 1 15 GLN HA H -4.670 17.400 106.876 1.00 . E E . 15 GLN HA 1 1
20 104874 5 1 15 GLN HB2 H -4.292 15.923 108.775 1.00 . E E . 15 GLN HB2 1 1
20 104875 5 1 15 GLN HB3 H -4.494 17.256 109.889 1.00 . E E . 15 GLN HB3 1 1
20 104876 5 1 15 GLN HE21 H -7.351 18.996 108.650 1.00 . E E . 15 GLN HE21 1 1
20 104877 5 1 15 GLN HE22 H -8.003 19.287 110.190 1.00 . E E . 15 GLN HE22 1 1
20 104878 5 1 15 GLN HG2 H -6.799 16.694 107.999 1.00 . E E . 15 GLN HG2 1 1
20 104879 5 1 15 GLN HG3 H -6.540 15.557 109.310 1.00 . E E . 15 GLN HG3 1 1
20 104880 5 1 15 GLN N N -2.985 18.115 107.919 1.00 . E E . 15 GLN N 1 1
20 104881 5 1 15 GLN NE2 N -7.523 18.700 109.567 1.00 . E E . 15 GLN NE2 1 1
20 104882 5 1 15 GLN O O -5.166 19.710 109.073 1.00 . E E . 15 GLN O 1 1
20 104883 5 1 15 GLN OE1 O -7.359 17.142 111.110 1.00 . E E . 15 GLN OE1 1 1
20 104884 5 1 16 LYS C C -8.046 20.606 107.226 1.00 . E E . 16 LYS C 1 1
20 104885 5 1 16 LYS CA C -6.569 20.909 106.926 1.00 . E E . 16 LYS CA 1 1
20 104886 5 1 16 LYS CB C -6.381 21.627 105.553 1.00 . E E . 16 LYS CB 1 1
20 104887 5 1 16 LYS CD C -6.339 23.839 104.264 1.00 . E E . 16 LYS CD 1 1
20 104888 5 1 16 LYS CE C -4.912 23.590 103.692 1.00 . E E . 16 LYS CE 1 1
20 104889 5 1 16 LYS CG C -6.537 23.167 105.655 1.00 . E E . 16 LYS CG 1 1
20 104890 5 1 16 LYS H H -5.766 19.131 106.055 1.00 . E E . 16 LYS H 1 1
20 104891 5 1 16 LYS HA H -6.186 21.542 107.713 1.00 . E E . 16 LYS HA 1 1
20 104892 5 1 16 LYS HB2 H -5.391 21.407 105.208 1.00 . E E . 16 LYS HB2 1 1
20 104893 5 1 16 LYS HB3 H -7.097 21.248 104.832 1.00 . E E . 16 LYS HB3 1 1
20 104894 5 1 16 LYS HD2 H -7.072 23.444 103.576 1.00 . E E . 16 LYS HD2 1 1
20 104895 5 1 16 LYS HD3 H -6.504 24.906 104.367 1.00 . E E . 16 LYS HD3 1 1
20 104896 5 1 16 LYS HE2 H -4.839 22.600 103.258 1.00 . E E . 16 LYS HE2 1 1
20 104897 5 1 16 LYS HE3 H -4.699 24.316 102.915 1.00 . E E . 16 LYS HE3 1 1
20 104898 5 1 16 LYS HG2 H -7.529 23.392 106.019 1.00 . E E . 16 LYS HG2 1 1
20 104899 5 1 16 LYS HG3 H -5.815 23.565 106.353 1.00 . E E . 16 LYS HG3 1 1
20 104900 5 1 16 LYS HZ1 H -3.940 22.907 105.401 1.00 . E E . 16 LYS HZ1 1 1
20 104901 5 1 16 LYS HZ2 H -4.095 24.597 105.321 1.00 . E E . 16 LYS HZ2 1 1
20 104902 5 1 16 LYS HZ3 H -2.946 23.800 104.356 1.00 . E E . 16 LYS HZ3 1 1
20 104903 5 1 16 LYS N N -5.803 19.637 106.900 1.00 . E E . 16 LYS N 1 1
20 104904 5 1 16 LYS NZ N -3.896 23.733 104.774 1.00 . E E . 16 LYS NZ 1 1
20 104905 5 1 16 LYS O O -8.437 19.444 107.279 1.00 . E E . 16 LYS O 1 1
20 104906 5 1 17 LEU C C -10.968 20.654 106.700 1.00 . E E . 17 LEU C 1 1
20 104907 5 1 17 LEU CA C -10.280 21.490 107.776 1.00 . E E . 17 LEU CA 1 1
20 104908 5 1 17 LEU CB C -10.964 22.888 107.927 1.00 . E E . 17 LEU CB 1 1
20 104909 5 1 17 LEU CD1 C -9.089 23.769 109.440 1.00 . E E . 17 LEU CD1 1 1
20 104910 5 1 17 LEU CD2 C -11.339 24.935 109.383 1.00 . E E . 17 LEU CD2 1 1
20 104911 5 1 17 LEU CG C -10.619 23.564 109.291 1.00 . E E . 17 LEU CG 1 1
20 104912 5 1 17 LEU H H -8.479 22.557 107.416 1.00 . E E . 17 LEU H 1 1
20 104913 5 1 17 LEU HA H -10.364 20.952 108.697 1.00 . E E . 17 LEU HA 1 1
20 104914 5 1 17 LEU HB2 H -10.621 23.524 107.126 1.00 . E E . 17 LEU HB2 1 1
20 104915 5 1 17 LEU HB3 H -12.042 22.782 107.855 1.00 . E E . 17 LEU HB3 1 1
20 104916 5 1 17 LEU HD11 H -8.605 22.820 109.592 1.00 . E E . 17 LEU HD11 1 1
20 104917 5 1 17 LEU HD12 H -8.887 24.404 110.293 1.00 . E E . 17 LEU HD12 1 1
20 104918 5 1 17 LEU HD13 H -8.698 24.243 108.549 1.00 . E E . 17 LEU HD13 1 1
20 104919 5 1 17 LEU HD21 H -11.119 25.397 110.337 1.00 . E E . 17 LEU HD21 1 1
20 104920 5 1 17 LEU HD22 H -12.406 24.791 109.297 1.00 . E E . 17 LEU HD22 1 1
20 104921 5 1 17 LEU HD23 H -10.997 25.581 108.585 1.00 . E E . 17 LEU HD23 1 1
20 104922 5 1 17 LEU HG H -10.963 22.930 110.095 1.00 . E E . 17 LEU HG 1 1
20 104923 5 1 17 LEU N N -8.854 21.656 107.449 1.00 . E E . 17 LEU N 1 1
20 104924 5 1 17 LEU O O -10.478 20.563 105.591 1.00 . E E . 17 LEU O 1 1
20 104925 5 1 18 VAL C C -14.343 19.359 106.501 1.00 . E E . 18 VAL C 1 1
20 104926 5 1 18 VAL CA C -12.868 19.131 106.197 1.00 . E E . 18 VAL CA 1 1
20 104927 5 1 18 VAL CB C -12.475 17.648 106.457 1.00 . E E . 18 VAL CB 1 1
20 104928 5 1 18 VAL CG1 C -13.364 16.665 105.659 1.00 . E E . 18 VAL CG1 1 1
20 104929 5 1 18 VAL CG2 C -10.980 17.435 106.075 1.00 . E E . 18 VAL CG2 1 1
20 104930 5 1 18 VAL H H -12.373 20.118 108.009 1.00 . E E . 18 VAL H 1 1
20 104931 5 1 18 VAL HA H -12.690 19.371 105.155 1.00 . E E . 18 VAL HA 1 1
20 104932 5 1 18 VAL HB H -12.577 17.441 107.504 1.00 . E E . 18 VAL HB 1 1
20 104933 5 1 18 VAL HG11 H -13.326 16.923 104.621 1.00 . E E . 18 VAL HG11 1 1
20 104934 5 1 18 VAL HG12 H -14.385 16.710 106.008 1.00 . E E . 18 VAL HG12 1 1
20 104935 5 1 18 VAL HG13 H -12.996 15.656 105.789 1.00 . E E . 18 VAL HG13 1 1
20 104936 5 1 18 VAL HG21 H -10.812 17.733 105.050 1.00 . E E . 18 VAL HG21 1 1
20 104937 5 1 18 VAL HG22 H -10.720 16.391 106.192 1.00 . E E . 18 VAL HG22 1 1
20 104938 5 1 18 VAL HG23 H -10.351 18.018 106.728 1.00 . E E . 18 VAL HG23 1 1
20 104939 5 1 18 VAL N N -12.079 20.014 107.082 1.00 . E E . 18 VAL N 1 1
20 104940 5 1 18 VAL O O -14.648 19.759 107.636 1.00 . E E . 18 VAL O 1 1
20 104941 5 1 19 PHE C C -17.507 18.877 106.619 1.00 . E E . 19 PHE C 1 1
20 104942 5 1 19 PHE CA C -16.666 19.358 105.440 1.00 . E E . 19 PHE CA 1 1
20 104943 5 1 19 PHE CB C -17.215 18.587 104.257 1.00 . E E . 19 PHE CB 1 1
20 104944 5 1 19 PHE CD1 C -17.824 16.232 105.143 1.00 . E E . 19 PHE CD1 1 1
20 104945 5 1 19 PHE CD2 C -15.893 16.434 103.711 1.00 . E E . 19 PHE CD2 1 1
20 104946 5 1 19 PHE CE1 C -17.601 14.854 105.259 1.00 . E E . 19 PHE CE1 1 1
20 104947 5 1 19 PHE CE2 C -15.672 15.051 103.820 1.00 . E E . 19 PHE CE2 1 1
20 104948 5 1 19 PHE CG C -16.968 17.042 104.373 1.00 . E E . 19 PHE CG 1 1
20 104949 5 1 19 PHE CZ C -16.524 14.263 104.599 1.00 . E E . 19 PHE CZ 1 1
20 104950 5 1 19 PHE H H -14.805 18.891 104.533 1.00 . E E . 19 PHE H 1 1
20 104951 5 1 19 PHE HA H -16.854 20.415 105.278 1.00 . E E . 19 PHE HA 1 1
20 104952 5 1 19 PHE HB2 H -18.249 18.765 104.188 1.00 . E E . 19 PHE HB2 1 1
20 104953 5 1 19 PHE HB3 H -16.755 18.956 103.400 1.00 . E E . 19 PHE HB3 1 1
20 104954 5 1 19 PHE HD1 H -18.656 16.668 105.644 1.00 . E E . 19 PHE HD1 1 1
20 104955 5 1 19 PHE HD2 H -15.252 17.025 103.107 1.00 . E E . 19 PHE HD2 1 1
20 104956 5 1 19 PHE HE1 H -18.268 14.247 105.860 1.00 . E E . 19 PHE HE1 1 1
20 104957 5 1 19 PHE HE2 H -14.836 14.593 103.306 1.00 . E E . 19 PHE HE2 1 1
20 104958 5 1 19 PHE HZ H -16.348 13.200 104.690 1.00 . E E . 19 PHE HZ 1 1
20 104959 5 1 19 PHE N N -15.199 19.151 105.432 1.00 . E E . 19 PHE N 1 1
20 104960 5 1 19 PHE O O -17.217 17.860 107.225 1.00 . E E . 19 PHE O 1 1
20 104961 5 1 20 PHE C C -20.982 18.742 107.133 1.00 . E E . 20 PHE C 1 1
20 104962 5 1 20 PHE CA C -19.705 19.239 107.797 1.00 . E E . 20 PHE CA 1 1
20 104963 5 1 20 PHE CB C -20.001 20.483 108.676 1.00 . E E . 20 PHE CB 1 1
20 104964 5 1 20 PHE CD1 C -19.679 22.380 106.992 1.00 . E E . 20 PHE CD1 1 1
20 104965 5 1 20 PHE CD2 C -21.914 22.006 107.883 1.00 . E E . 20 PHE CD2 1 1
20 104966 5 1 20 PHE CE1 C -20.170 23.451 106.229 1.00 . E E . 20 PHE CE1 1 1
20 104967 5 1 20 PHE CE2 C -22.395 23.077 107.120 1.00 . E E . 20 PHE CE2 1 1
20 104968 5 1 20 PHE CG C -20.550 21.646 107.826 1.00 . E E . 20 PHE CG 1 1
20 104969 5 1 20 PHE CZ C -21.526 23.798 106.293 1.00 . E E . 20 PHE CZ 1 1
20 104970 5 1 20 PHE H H -18.854 20.305 106.167 1.00 . E E . 20 PHE H 1 1
20 104971 5 1 20 PHE HA H -19.369 18.432 108.430 1.00 . E E . 20 PHE HA 1 1
20 104972 5 1 20 PHE HB2 H -20.704 20.216 109.454 1.00 . E E . 20 PHE HB2 1 1
20 104973 5 1 20 PHE HB3 H -19.089 20.815 109.146 1.00 . E E . 20 PHE HB3 1 1
20 104974 5 1 20 PHE HD1 H -18.631 22.119 106.937 1.00 . E E . 20 PHE HD1 1 1
20 104975 5 1 20 PHE HD2 H -22.593 21.451 108.517 1.00 . E E . 20 PHE HD2 1 1
20 104976 5 1 20 PHE HE1 H -19.500 24.011 105.591 1.00 . E E . 20 PHE HE1 1 1
20 104977 5 1 20 PHE HE2 H -23.441 23.347 107.169 1.00 . E E . 20 PHE HE2 1 1
20 104978 5 1 20 PHE HZ H -21.901 24.625 105.707 1.00 . E E . 20 PHE HZ 1 1
20 104979 5 1 20 PHE N N -18.665 19.574 106.793 1.00 . E E . 20 PHE N 1 1
20 104980 5 1 20 PHE O O -22.046 19.353 107.213 1.00 . E E . 20 PHE O 1 1
20 104981 5 1 21 ALA C C -23.057 16.647 106.878 1.00 . E E . 21 ALA C 1 1
20 104982 5 1 21 ALA CA C -21.945 16.906 105.866 1.00 . E E . 21 ALA CA 1 1
20 104983 5 1 21 ALA CB C -21.417 15.581 105.291 1.00 . E E . 21 ALA CB 1 1
20 104984 5 1 21 ALA H H -19.990 17.146 106.544 1.00 . E E . 21 ALA H 1 1
20 104985 5 1 21 ALA HA H -22.326 17.519 105.058 1.00 . E E . 21 ALA HA 1 1
20 104986 5 1 21 ALA HB1 H -20.999 14.984 106.088 1.00 . E E . 21 ALA HB1 1 1
20 104987 5 1 21 ALA HB2 H -20.658 15.781 104.552 1.00 . E E . 21 ALA HB2 1 1
20 104988 5 1 21 ALA HB3 H -22.230 15.039 104.825 1.00 . E E . 21 ALA HB3 1 1
20 104989 5 1 21 ALA N N -20.855 17.582 106.522 1.00 . E E . 21 ALA N 1 1
20 104990 5 1 21 ALA O O -23.035 15.648 107.597 1.00 . E E . 21 ALA O 1 1
20 104991 5 1 22 GLU C C -25.780 16.037 107.766 1.00 . E E . 22 GLU C 1 1
20 104992 5 1 22 GLU CA C -25.150 17.436 107.879 1.00 . E E . 22 GLU CA 1 1
20 104993 5 1 22 GLU CB C -26.216 18.512 107.578 1.00 . E E . 22 GLU CB 1 1
20 104994 5 1 22 GLU CD C -26.651 20.993 107.379 1.00 . E E . 22 GLU CD 1 1
20 104995 5 1 22 GLU CG C -25.597 19.924 107.679 1.00 . E E . 22 GLU CG 1 1
20 104996 5 1 22 GLU H H -23.981 18.344 106.345 1.00 . E E . 22 GLU H 1 1
20 104997 5 1 22 GLU HA H -24.778 17.580 108.888 1.00 . E E . 22 GLU HA 1 1
20 104998 5 1 22 GLU HB2 H -26.603 18.363 106.576 1.00 . E E . 22 GLU HB2 1 1
20 104999 5 1 22 GLU HB3 H -27.029 18.426 108.290 1.00 . E E . 22 GLU HB3 1 1
20 105000 5 1 22 GLU HG2 H -25.211 20.076 108.678 1.00 . E E . 22 GLU HG2 1 1
20 105001 5 1 22 GLU HG3 H -24.788 20.015 106.967 1.00 . E E . 22 GLU HG3 1 1
20 105002 5 1 22 GLU N N -24.022 17.565 106.939 1.00 . E E . 22 GLU N 1 1
20 105003 5 1 22 GLU O O -26.199 15.628 106.678 1.00 . E E . 22 GLU O 1 1
20 105004 5 1 22 GLU OE1 O -27.481 20.753 106.515 1.00 . E E . 22 GLU OE1 1 1
20 105005 5 1 22 GLU OE2 O -26.615 22.032 108.017 1.00 . E E . 22 GLU OE2 1 1
20 105006 5 1 23 ASP C C -27.901 14.001 108.802 1.00 . E E . 23 ASP C 1 1
20 105007 5 1 23 ASP CA C -26.378 13.937 108.872 1.00 . E E . 23 ASP CA 1 1
20 105008 5 1 23 ASP CB C -25.897 13.159 110.123 1.00 . E E . 23 ASP CB 1 1
20 105009 5 1 23 ASP CG C -26.206 11.660 109.991 1.00 . E E . 23 ASP CG 1 1
20 105010 5 1 23 ASP H H -25.461 15.661 109.721 1.00 . E E . 23 ASP H 1 1
20 105011 5 1 23 ASP HA H -26.024 13.416 107.987 1.00 . E E . 23 ASP HA 1 1
20 105012 5 1 23 ASP HB2 H -24.829 13.287 110.221 1.00 . E E . 23 ASP HB2 1 1
20 105013 5 1 23 ASP HB3 H -26.375 13.548 111.010 1.00 . E E . 23 ASP HB3 1 1
20 105014 5 1 23 ASP N N -25.821 15.293 108.882 1.00 . E E . 23 ASP N 1 1
20 105015 5 1 23 ASP O O -28.479 15.080 108.865 1.00 . E E . 23 ASP O 1 1
20 105016 5 1 23 ASP OD1 O -25.495 10.994 109.255 1.00 . E E . 23 ASP OD1 1 1
20 105017 5 1 23 ASP OD2 O -27.142 11.207 110.627 1.00 . E E . 23 ASP OD2 1 1
20 105018 5 1 24 VAL C C -30.279 11.198 108.233 1.00 . E E . 24 VAL C 1 1
20 105019 5 1 24 VAL CA C -29.980 12.673 108.560 1.00 . E E . 24 VAL CA 1 1
20 105020 5 1 24 VAL CB C -30.655 13.705 107.552 1.00 . E E . 24 VAL CB 1 1
20 105021 5 1 24 VAL CG1 C -29.797 13.935 106.272 1.00 . E E . 24 VAL CG1 1 1
20 105022 5 1 24 VAL CG2 C -32.095 13.240 107.152 1.00 . E E . 24 VAL CG2 1 1
20 105023 5 1 24 VAL H H -27.966 12.023 108.597 1.00 . E E . 24 VAL H 1 1
20 105024 5 1 24 VAL HA H -30.393 12.853 109.541 1.00 . E E . 24 VAL HA 1 1
20 105025 5 1 24 VAL HB H -30.751 14.664 108.062 1.00 . E E . 24 VAL HB 1 1
20 105026 5 1 24 VAL HG11 H -28.987 14.621 106.467 1.00 . E E . 24 VAL HG11 1 1
20 105027 5 1 24 VAL HG12 H -30.413 14.363 105.496 1.00 . E E . 24 VAL HG12 1 1
20 105028 5 1 24 VAL HG13 H -29.392 13.005 105.934 1.00 . E E . 24 VAL HG13 1 1
20 105029 5 1 24 VAL HG21 H -32.663 13.006 108.040 1.00 . E E . 24 VAL HG21 1 1
20 105030 5 1 24 VAL HG22 H -32.037 12.371 106.525 1.00 . E E . 24 VAL HG22 1 1
20 105031 5 1 24 VAL HG23 H -32.595 14.031 106.607 1.00 . E E . 24 VAL HG23 1 1
20 105032 5 1 24 VAL N N -28.519 12.829 108.651 1.00 . E E . 24 VAL N 1 1
20 105033 5 1 24 VAL O O -30.636 10.437 109.122 1.00 . E E . 24 VAL O 1 1
20 105034 5 1 25 GLY C C -29.914 8.359 107.514 1.00 . E E . 25 GLY C 1 1
20 105035 5 1 25 GLY CA C -30.332 9.433 106.495 1.00 . E E . 25 GLY CA 1 1
20 105036 5 1 25 GLY H H -29.820 11.463 106.324 1.00 . E E . 25 GLY H 1 1
20 105037 5 1 25 GLY HA2 H -31.374 9.301 106.243 1.00 . E E . 25 GLY HA2 1 1
20 105038 5 1 25 GLY HA3 H -29.735 9.303 105.608 1.00 . E E . 25 GLY HA3 1 1
20 105039 5 1 25 GLY N N -30.109 10.807 106.970 1.00 . E E . 25 GLY N 1 1
20 105040 5 1 25 GLY O O -28.792 7.873 107.470 1.00 . E E . 25 GLY O 1 1
20 105041 5 1 26 SER C C -29.808 5.822 109.107 1.00 . E E . 26 SER C 1 1
20 105042 5 1 26 SER CA C -30.578 7.076 109.540 1.00 . E E . 26 SER CA 1 1
20 105043 5 1 26 SER CB C -31.928 6.695 110.170 1.00 . E E . 26 SER CB 1 1
20 105044 5 1 26 SER H H -31.684 8.511 108.431 1.00 . E E . 26 SER H 1 1
20 105045 5 1 26 SER HA H -29.986 7.572 110.294 1.00 . E E . 26 SER HA 1 1
20 105046 5 1 26 SER HB2 H -31.771 6.069 111.036 1.00 . E E . 26 SER HB2 1 1
20 105047 5 1 26 SER HB3 H -32.453 7.594 110.468 1.00 . E E . 26 SER HB3 1 1
20 105048 5 1 26 SER HG H -33.418 6.549 108.934 1.00 . E E . 26 SER HG 1 1
20 105049 5 1 26 SER N N -30.823 8.047 108.448 1.00 . E E . 26 SER N 1 1
20 105050 5 1 26 SER O O -28.607 5.901 108.894 1.00 . E E . 26 SER O 1 1
20 105051 5 1 26 SER OG O -32.694 5.984 109.212 1.00 . E E . 26 SER OG 1 1
20 105052 5 1 27 ASN C C -29.095 3.606 107.254 1.00 . E E . 27 ASN C 1 1
20 105053 5 1 27 ASN CA C -29.760 3.426 108.625 1.00 . E E . 27 ASN CA 1 1
20 105054 5 1 27 ASN CB C -30.752 2.245 108.589 1.00 . E E . 27 ASN CB 1 1
20 105055 5 1 27 ASN CG C -31.908 2.592 107.655 1.00 . E E . 27 ASN CG 1 1
20 105056 5 1 27 ASN H H -31.428 4.620 109.214 1.00 . E E . 27 ASN H 1 1
20 105057 5 1 27 ASN HA H -28.989 3.212 109.357 1.00 . E E . 27 ASN HA 1 1
20 105058 5 1 27 ASN HB2 H -30.250 1.351 108.241 1.00 . E E . 27 ASN HB2 1 1
20 105059 5 1 27 ASN HB3 H -31.138 2.072 109.578 1.00 . E E . 27 ASN HB3 1 1
20 105060 5 1 27 ASN HD21 H -31.820 0.884 106.658 1.00 . E E . 27 ASN HD21 1 1
20 105061 5 1 27 ASN HD22 H -33.019 1.969 106.140 1.00 . E E . 27 ASN HD22 1 1
20 105062 5 1 27 ASN N N -30.468 4.659 109.009 1.00 . E E . 27 ASN N 1 1
20 105063 5 1 27 ASN ND2 N -32.282 1.745 106.744 1.00 . E E . 27 ASN ND2 1 1
20 105064 5 1 27 ASN O O -29.783 3.727 106.248 1.00 . E E . 27 ASN O 1 1
20 105065 5 1 27 ASN OD1 O -32.465 3.683 107.749 1.00 . E E . 27 ASN OD1 1 1
20 105066 5 1 28 LYS C C -26.531 2.451 105.486 1.00 . E E . 28 LYS C 1 1
20 105067 5 1 28 LYS CA C -26.950 3.814 106.021 1.00 . E E . 28 LYS CA 1 1
20 105068 5 1 28 LYS CB C -25.676 4.686 106.328 1.00 . E E . 28 LYS CB 1 1
20 105069 5 1 28 LYS CD C -24.886 6.874 107.410 1.00 . E E . 28 LYS CD 1 1
20 105070 5 1 28 LYS CE C -25.249 8.005 108.419 1.00 . E E . 28 LYS CE 1 1
20 105071 5 1 28 LYS CG C -26.049 5.851 107.276 1.00 . E E . 28 LYS CG 1 1
20 105072 5 1 28 LYS H H -27.281 3.549 108.103 1.00 . E E . 28 LYS H 1 1
20 105073 5 1 28 LYS HA H -27.543 4.315 105.260 1.00 . E E . 28 LYS HA 1 1
20 105074 5 1 28 LYS HB2 H -24.906 4.084 106.801 1.00 . E E . 28 LYS HB2 1 1
20 105075 5 1 28 LYS HB3 H -25.280 5.088 105.401 1.00 . E E . 28 LYS HB3 1 1
20 105076 5 1 28 LYS HD2 H -24.001 6.357 107.759 1.00 . E E . 28 LYS HD2 1 1
20 105077 5 1 28 LYS HD3 H -24.679 7.315 106.444 1.00 . E E . 28 LYS HD3 1 1
20 105078 5 1 28 LYS HE2 H -25.527 7.567 109.365 1.00 . E E . 28 LYS HE2 1 1
20 105079 5 1 28 LYS HE3 H -24.385 8.641 108.567 1.00 . E E . 28 LYS HE3 1 1
20 105080 5 1 28 LYS HG2 H -26.916 6.368 106.886 1.00 . E E . 28 LYS HG2 1 1
20 105081 5 1 28 LYS HG3 H -26.281 5.458 108.253 1.00 . E E . 28 LYS HG3 1 1
20 105082 5 1 28 LYS HZ1 H -27.227 8.657 108.492 1.00 . E E . 28 LYS HZ1 1 1
20 105083 5 1 28 LYS HZ2 H -26.580 8.588 106.922 1.00 . E E . 28 LYS HZ2 1 1
20 105084 5 1 28 LYS HZ3 H -26.131 9.842 107.976 1.00 . E E . 28 LYS HZ3 1 1
20 105085 5 1 28 LYS N N -27.750 3.639 107.249 1.00 . E E . 28 LYS N 1 1
20 105086 5 1 28 LYS NZ N -26.383 8.835 107.914 1.00 . E E . 28 LYS NZ 1 1
20 105087 5 1 28 LYS O O -26.622 1.440 106.181 1.00 . E E . 28 LYS O 1 1
20 105088 5 1 29 GLY C C -24.157 0.947 104.297 1.00 . E E . 29 GLY C 1 1
20 105089 5 1 29 GLY CA C -25.516 1.221 103.663 1.00 . E E . 29 GLY CA 1 1
20 105090 5 1 29 GLY H H -25.952 3.286 103.774 1.00 . E E . 29 GLY H 1 1
20 105091 5 1 29 GLY HA2 H -26.189 0.383 103.821 1.00 . E E . 29 GLY HA2 1 1
20 105092 5 1 29 GLY HA3 H -25.374 1.381 102.610 1.00 . E E . 29 GLY HA3 1 1
20 105093 5 1 29 GLY N N -26.027 2.444 104.264 1.00 . E E . 29 GLY N 1 1
20 105094 5 1 29 GLY O O -23.963 1.216 105.491 1.00 . E E . 29 GLY O 1 1
20 105095 5 1 30 ALA C C -21.074 1.572 103.713 1.00 . E E . 30 ALA C 1 1
20 105096 5 1 30 ALA CA C -21.821 0.287 103.975 1.00 . E E . 30 ALA CA 1 1
20 105097 5 1 30 ALA CB C -21.124 -0.849 103.207 1.00 . E E . 30 ALA CB 1 1
20 105098 5 1 30 ALA H H -23.390 0.356 102.529 1.00 . E E . 30 ALA H 1 1
20 105099 5 1 30 ALA HA H -21.815 0.060 105.035 1.00 . E E . 30 ALA HA 1 1
20 105100 5 1 30 ALA HB1 H -20.072 -0.895 103.462 1.00 . E E . 30 ALA HB1 1 1
20 105101 5 1 30 ALA HB2 H -21.234 -0.682 102.146 1.00 . E E . 30 ALA HB2 1 1
20 105102 5 1 30 ALA HB3 H -21.593 -1.788 103.465 1.00 . E E . 30 ALA HB3 1 1
20 105103 5 1 30 ALA N N -23.191 0.494 103.488 1.00 . E E . 30 ALA N 1 1
20 105104 5 1 30 ALA O O -21.067 2.034 102.589 1.00 . E E . 30 ALA O 1 1
20 105105 5 1 31 ILE C C -18.549 3.372 105.581 1.00 . E E . 31 ILE C 1 1
20 105106 5 1 31 ILE CA C -19.682 3.379 104.567 1.00 . E E . 31 ILE CA 1 1
20 105107 5 1 31 ILE CB C -20.621 4.617 104.705 1.00 . E E . 31 ILE CB 1 1
20 105108 5 1 31 ILE CD1 C -20.716 7.156 104.412 1.00 . E E . 31 ILE CD1 1 1
20 105109 5 1 31 ILE CG1 C -19.797 5.923 104.501 1.00 . E E . 31 ILE CG1 1 1
20 105110 5 1 31 ILE CG2 C -21.316 4.623 106.074 1.00 . E E . 31 ILE CG2 1 1
20 105111 5 1 31 ILE H H -20.492 1.723 105.618 1.00 . E E . 31 ILE H 1 1
20 105112 5 1 31 ILE HA H -19.225 3.398 103.587 1.00 . E E . 31 ILE HA 1 1
20 105113 5 1 31 ILE HB H -21.383 4.555 103.943 1.00 . E E . 31 ILE HB 1 1
20 105114 5 1 31 ILE HD11 H -21.237 7.290 105.348 1.00 . E E . 31 ILE HD11 1 1
20 105115 5 1 31 ILE HD12 H -21.432 7.019 103.616 1.00 . E E . 31 ILE HD12 1 1
20 105116 5 1 31 ILE HD13 H -20.117 8.032 104.206 1.00 . E E . 31 ILE HD13 1 1
20 105117 5 1 31 ILE HG12 H -19.112 6.058 105.325 1.00 . E E . 31 ILE HG12 1 1
20 105118 5 1 31 ILE HG13 H -19.229 5.856 103.581 1.00 . E E . 31 ILE HG13 1 1
20 105119 5 1 31 ILE HG21 H -20.576 4.693 106.846 1.00 . E E . 31 ILE HG21 1 1
20 105120 5 1 31 ILE HG22 H -21.890 3.717 106.194 1.00 . E E . 31 ILE HG22 1 1
20 105121 5 1 31 ILE HG23 H -21.984 5.471 106.144 1.00 . E E . 31 ILE HG23 1 1
20 105122 5 1 31 ILE N N -20.448 2.142 104.733 1.00 . E E . 31 ILE N 1 1
20 105123 5 1 31 ILE O O -18.630 2.691 106.587 1.00 . E E . 31 ILE O 1 1
20 105124 5 1 32 ILE C C -15.600 5.479 106.053 1.00 . E E . 32 ILE C 1 1
20 105125 5 1 32 ILE CA C -16.320 4.150 106.224 1.00 . E E . 32 ILE CA 1 1
20 105126 5 1 32 ILE CB C -15.351 2.954 105.978 1.00 . E E . 32 ILE CB 1 1
20 105127 5 1 32 ILE CD1 C -13.961 1.730 104.208 1.00 . E E . 32 ILE CD1 1 1
20 105128 5 1 32 ILE CG1 C -15.007 2.847 104.468 1.00 . E E . 32 ILE CG1 1 1
20 105129 5 1 32 ILE CG2 C -15.990 1.621 106.446 1.00 . E E . 32 ILE CG2 1 1
20 105130 5 1 32 ILE H H -17.436 4.617 104.472 1.00 . E E . 32 ILE H 1 1
20 105131 5 1 32 ILE HA H -16.679 4.107 107.254 1.00 . E E . 32 ILE HA 1 1
20 105132 5 1 32 ILE HB H -14.437 3.119 106.543 1.00 . E E . 32 ILE HB 1 1
20 105133 5 1 32 ILE HD11 H -13.135 1.820 104.905 1.00 . E E . 32 ILE HD11 1 1
20 105134 5 1 32 ILE HD12 H -13.577 1.822 103.205 1.00 . E E . 32 ILE HD12 1 1
20 105135 5 1 32 ILE HD13 H -14.427 0.764 104.327 1.00 . E E . 32 ILE HD13 1 1
20 105136 5 1 32 ILE HG12 H -15.895 2.648 103.910 1.00 . E E . 32 ILE HG12 1 1
20 105137 5 1 32 ILE HG13 H -14.585 3.787 104.134 1.00 . E E . 32 ILE HG13 1 1
20 105138 5 1 32 ILE HG21 H -16.771 1.318 105.759 1.00 . E E . 32 ILE HG21 1 1
20 105139 5 1 32 ILE HG22 H -16.410 1.717 107.431 1.00 . E E . 32 ILE HG22 1 1
20 105140 5 1 32 ILE HG23 H -15.235 0.844 106.467 1.00 . E E . 32 ILE HG23 1 1
20 105141 5 1 32 ILE N N -17.470 4.104 105.307 1.00 . E E . 32 ILE N 1 1
20 105142 5 1 32 ILE O O -15.440 5.980 104.941 1.00 . E E . 32 ILE O 1 1
20 105143 5 1 33 GLY C C -13.264 7.384 106.322 1.00 . E E . 33 GLY C 1 1
20 105144 5 1 33 GLY CA C -14.534 7.372 107.173 1.00 . E E . 33 GLY CA 1 1
20 105145 5 1 33 GLY H H -15.386 5.621 108.032 1.00 . E E . 33 GLY H 1 1
20 105146 5 1 33 GLY HA2 H -15.219 8.113 106.790 1.00 . E E . 33 GLY HA2 1 1
20 105147 5 1 33 GLY HA3 H -14.271 7.635 108.186 1.00 . E E . 33 GLY HA3 1 1
20 105148 5 1 33 GLY N N -15.203 6.059 107.176 1.00 . E E . 33 GLY N 1 1
20 105149 5 1 33 GLY O O -12.626 6.352 106.119 1.00 . E E . 33 GLY O 1 1
20 105150 5 1 34 LEU C C -10.459 8.733 105.904 1.00 . E E . 34 LEU C 1 1
20 105151 5 1 34 LEU CA C -11.698 8.768 105.015 1.00 . E E . 34 LEU CA 1 1
20 105152 5 1 34 LEU CB C -11.785 10.130 104.256 1.00 . E E . 34 LEU CB 1 1
20 105153 5 1 34 LEU CD1 C -10.628 12.099 105.505 1.00 . E E . 34 LEU CD1 1 1
20 105154 5 1 34 LEU CD2 C -12.982 12.394 104.634 1.00 . E E . 34 LEU CD2 1 1
20 105155 5 1 34 LEU CG C -11.976 11.369 105.241 1.00 . E E . 34 LEU CG 1 1
20 105156 5 1 34 LEU H H -13.454 9.360 106.048 1.00 . E E . 34 LEU H 1 1
20 105157 5 1 34 LEU HA H -11.622 7.966 104.287 1.00 . E E . 34 LEU HA 1 1
20 105158 5 1 34 LEU HB2 H -10.882 10.260 103.672 1.00 . E E . 34 LEU HB2 1 1
20 105159 5 1 34 LEU HB3 H -12.623 10.069 103.570 1.00 . E E . 34 LEU HB3 1 1
20 105160 5 1 34 LEU HD11 H -9.923 11.412 105.942 1.00 . E E . 34 LEU HD11 1 1
20 105161 5 1 34 LEU HD12 H -10.788 12.923 106.185 1.00 . E E . 34 LEU HD12 1 1
20 105162 5 1 34 LEU HD13 H -10.230 12.477 104.573 1.00 . E E . 34 LEU HD13 1 1
20 105163 5 1 34 LEU HD21 H -13.944 11.919 104.495 1.00 . E E . 34 LEU HD21 1 1
20 105164 5 1 34 LEU HD22 H -12.615 12.740 103.678 1.00 . E E . 34 LEU HD22 1 1
20 105165 5 1 34 LEU HD23 H -13.096 13.236 105.301 1.00 . E E . 34 LEU HD23 1 1
20 105166 5 1 34 LEU HG H -12.370 11.032 106.193 1.00 . E E . 34 LEU HG 1 1
20 105167 5 1 34 LEU N N -12.901 8.580 105.837 1.00 . E E . 34 LEU N 1 1
20 105168 5 1 34 LEU O O -10.554 8.933 107.109 1.00 . E E . 34 LEU O 1 1
20 105169 5 1 35 MET C C -7.204 9.703 105.715 1.00 . E E . 35 MET C 1 1
20 105170 5 1 35 MET CA C -8.001 8.426 106.008 1.00 . E E . 35 MET CA 1 1
20 105171 5 1 35 MET CB C -7.216 7.184 105.517 1.00 . E E . 35 MET CB 1 1
20 105172 5 1 35 MET CE C -3.545 6.511 105.034 1.00 . E E . 35 MET CE 1 1
20 105173 5 1 35 MET CG C -5.962 6.914 106.390 1.00 . E E . 35 MET CG 1 1
20 105174 5 1 35 MET H H -9.297 8.336 104.320 1.00 . E E . 35 MET H 1 1
20 105175 5 1 35 MET HA H -8.158 8.345 107.084 1.00 . E E . 35 MET HA 1 1
20 105176 5 1 35 MET HB2 H -7.869 6.322 105.559 1.00 . E E . 35 MET HB2 1 1
20 105177 5 1 35 MET HB3 H -6.908 7.333 104.491 1.00 . E E . 35 MET HB3 1 1
20 105178 5 1 35 MET HE1 H -2.987 6.900 105.875 1.00 . E E . 35 MET HE1 1 1
20 105179 5 1 35 MET HE2 H -3.880 7.331 104.418 1.00 . E E . 35 MET HE2 1 1
20 105180 5 1 35 MET HE3 H -2.914 5.859 104.446 1.00 . E E . 35 MET HE3 1 1
20 105181 5 1 35 MET HG2 H -5.364 7.807 106.468 1.00 . E E . 35 MET HG2 1 1
20 105182 5 1 35 MET HG3 H -6.272 6.610 107.383 1.00 . E E . 35 MET HG3 1 1
20 105183 5 1 35 MET N N -9.294 8.482 105.290 1.00 . E E . 35 MET N 1 1
20 105184 5 1 35 MET O O -7.362 10.302 104.653 1.00 . E E . 35 MET O 1 1
20 105185 5 1 35 MET SD S -4.986 5.573 105.634 1.00 . E E . 35 MET SD 1 1
20 105186 5 1 36 VAL C C -4.484 11.275 107.595 1.00 . E E . 36 VAL C 1 1
20 105187 5 1 36 VAL CA C -5.528 11.287 106.503 1.00 . E E . 36 VAL CA 1 1
20 105188 5 1 36 VAL CB C -6.432 12.550 106.557 1.00 . E E . 36 VAL CB 1 1
20 105189 5 1 36 VAL CG1 C -7.229 12.597 107.872 1.00 . E E . 36 VAL CG1 1 1
20 105190 5 1 36 VAL CG2 C -5.587 13.849 106.400 1.00 . E E . 36 VAL CG2 1 1
20 105191 5 1 36 VAL H H -6.261 9.575 107.480 1.00 . E E . 36 VAL H 1 1
20 105192 5 1 36 VAL HA H -5.018 11.259 105.554 1.00 . E E . 36 VAL HA 1 1
20 105193 5 1 36 VAL HB H -7.141 12.497 105.749 1.00 . E E . 36 VAL HB 1 1
20 105194 5 1 36 VAL HG11 H -7.821 11.699 107.977 1.00 . E E . 36 VAL HG11 1 1
20 105195 5 1 36 VAL HG12 H -7.888 13.457 107.873 1.00 . E E . 36 VAL HG12 1 1
20 105196 5 1 36 VAL HG13 H -6.547 12.677 108.691 1.00 . E E . 36 VAL HG13 1 1
20 105197 5 1 36 VAL HG21 H -4.959 13.989 107.268 1.00 . E E . 36 VAL HG21 1 1
20 105198 5 1 36 VAL HG22 H -6.246 14.703 106.305 1.00 . E E . 36 VAL HG22 1 1
20 105199 5 1 36 VAL HG23 H -4.967 13.780 105.516 1.00 . E E . 36 VAL HG23 1 1
20 105200 5 1 36 VAL N N -6.344 10.103 106.657 1.00 . E E . 36 VAL N 1 1
20 105201 5 1 36 VAL O O -4.646 10.591 108.599 1.00 . E E . 36 VAL O 1 1
20 105202 5 1 37 GLY C C -1.812 10.749 108.769 1.00 . E E . 37 GLY C 1 1
20 105203 5 1 37 GLY CA C -2.343 12.106 108.381 1.00 . E E . 37 GLY CA 1 1
20 105204 5 1 37 GLY H H -3.353 12.542 106.564 1.00 . E E . 37 GLY H 1 1
20 105205 5 1 37 GLY HA2 H -1.540 12.703 107.981 1.00 . E E . 37 GLY HA2 1 1
20 105206 5 1 37 GLY HA3 H -2.731 12.593 109.268 1.00 . E E . 37 GLY HA3 1 1
20 105207 5 1 37 GLY N N -3.422 12.020 107.392 1.00 . E E . 37 GLY N 1 1
20 105208 5 1 37 GLY O O -2.025 10.281 109.889 1.00 . E E . 37 GLY O 1 1
20 105209 5 1 38 GLY C C -0.369 8.061 106.767 1.00 . E E . 38 GLY C 1 1
20 105210 5 1 38 GLY CA C -0.519 8.802 108.075 1.00 . E E . 38 GLY CA 1 1
20 105211 5 1 38 GLY H H -0.968 10.556 106.975 1.00 . E E . 38 GLY H 1 1
20 105212 5 1 38 GLY HA2 H 0.458 8.926 108.523 1.00 . E E . 38 GLY HA2 1 1
20 105213 5 1 38 GLY HA3 H -1.144 8.213 108.737 1.00 . E E . 38 GLY HA3 1 1
20 105214 5 1 38 GLY N N -1.106 10.120 107.842 1.00 . E E . 38 GLY N 1 1
20 105215 5 1 38 GLY O O -0.656 8.607 105.707 1.00 . E E . 38 GLY O 1 1
20 105216 5 1 39 VAL C C -0.409 4.638 105.988 1.00 . E E . 39 VAL C 1 1
20 105217 5 1 39 VAL CA C 0.344 5.942 105.705 1.00 . E E . 39 VAL CA 1 1
20 105218 5 1 39 VAL CB C 1.892 5.760 105.556 1.00 . E E . 39 VAL CB 1 1
20 105219 5 1 39 VAL CG1 C 2.241 5.163 104.178 1.00 . E E . 39 VAL CG1 1 1
20 105220 5 1 39 VAL CG2 C 2.621 7.136 105.712 1.00 . E E . 39 VAL CG2 1 1
20 105221 5 1 39 VAL H H 0.325 6.470 107.751 1.00 . E E . 39 VAL H 1 1
20 105222 5 1 39 VAL HA H -0.064 6.391 104.798 1.00 . E E . 39 VAL HA 1 1
20 105223 5 1 39 VAL HB H 2.249 5.093 106.325 1.00 . E E . 39 VAL HB 1 1
20 105224 5 1 39 VAL HG11 H 3.307 5.003 104.102 1.00 . E E . 39 VAL HG11 1 1
20 105225 5 1 39 VAL HG12 H 1.923 5.847 103.405 1.00 . E E . 39 VAL HG12 1 1
20 105226 5 1 39 VAL HG13 H 1.728 4.227 104.051 1.00 . E E . 39 VAL HG13 1 1
20 105227 5 1 39 VAL HG21 H 2.248 7.829 104.973 1.00 . E E . 39 VAL HG21 1 1
20 105228 5 1 39 VAL HG22 H 3.686 6.999 105.563 1.00 . E E . 39 VAL HG22 1 1
20 105229 5 1 39 VAL HG23 H 2.461 7.541 106.698 1.00 . E E . 39 VAL HG23 1 1
20 105230 5 1 39 VAL N N 0.105 6.813 106.860 1.00 . E E . 39 VAL N 1 1
20 105231 5 1 39 VAL O O -0.420 4.186 107.132 1.00 . E E . 39 VAL O 1 1
20 105232 5 1 40 VAL C C -3.084 3.170 106.094 1.00 . E E . 40 VAL C 1 1
20 105233 5 1 40 VAL CA C -1.916 2.879 105.135 1.00 . E E . 40 VAL CA 1 1
20 105234 5 1 40 VAL CB C -1.043 1.664 105.611 1.00 . E E . 40 VAL CB 1 1
20 105235 5 1 40 VAL CG1 C -1.919 0.426 105.954 1.00 . E E . 40 VAL CG1 1 1
20 105236 5 1 40 VAL CG2 C -0.048 1.285 104.483 1.00 . E E . 40 VAL CG2 1 1
20 105237 5 1 40 VAL H H -1.092 4.545 104.104 1.00 . E E . 40 VAL H 1 1
20 105238 5 1 40 VAL HA H -2.348 2.640 104.170 1.00 . E E . 40 VAL HA 1 1
20 105239 5 1 40 VAL HB H -0.486 1.936 106.485 1.00 . E E . 40 VAL HB 1 1
20 105240 5 1 40 VAL HG11 H -2.562 0.196 105.118 1.00 . E E . 40 VAL HG11 1 1
20 105241 5 1 40 VAL HG12 H -2.525 0.628 106.827 1.00 . E E . 40 VAL HG12 1 1
20 105242 5 1 40 VAL HG13 H -1.284 -0.427 106.164 1.00 . E E . 40 VAL HG13 1 1
20 105243 5 1 40 VAL HG21 H 0.591 0.477 104.815 1.00 . E E . 40 VAL HG21 1 1
20 105244 5 1 40 VAL HG22 H 0.556 2.133 104.225 1.00 . E E . 40 VAL HG22 1 1
20 105245 5 1 40 VAL HG23 H -0.601 0.964 103.612 1.00 . E E . 40 VAL HG23 1 1
20 105246 5 1 40 VAL N N -1.097 4.094 104.974 1.00 . E E . 40 VAL N 1 1
20 105247 5 1 40 VAL O O -4.114 2.528 105.945 1.00 . E E . 40 VAL O 1 1
20 105248 5 1 40 VAL OXT O -2.937 4.028 106.947 1.00 . E E . 40 VAL OXT 1 1
20 105249 6 1 1 ASP C C -32.845 27.813 102.598 1.00 . F F . 1 ASP C 1 1
20 105250 6 1 1 ASP CA C -31.877 28.786 101.920 1.00 . F F . 1 ASP CA 1 1
20 105251 6 1 1 ASP CB C -31.634 28.404 100.457 1.00 . F F . 1 ASP CB 1 1
20 105252 6 1 1 ASP CG C -30.923 27.055 100.389 1.00 . F F . 1 ASP CG 1 1
20 105253 6 1 1 ASP H1 H -30.559 27.942 103.288 1.00 . F F . 1 ASP H1 1 1
20 105254 6 1 1 ASP H2 H -30.423 29.630 103.142 1.00 . F F . 1 ASP H2 1 1
20 105255 6 1 1 ASP H3 H -29.807 28.617 101.927 1.00 . F F . 1 ASP H3 1 1
20 105256 6 1 1 ASP HA H -32.282 29.788 101.976 1.00 . F F . 1 ASP HA 1 1
20 105257 6 1 1 ASP HB2 H -32.576 28.349 99.931 1.00 . F F . 1 ASP HB2 1 1
20 105258 6 1 1 ASP HB3 H -31.010 29.155 99.993 1.00 . F F . 1 ASP HB3 1 1
20 105259 6 1 1 ASP N N -30.568 28.742 102.624 1.00 . F F . 1 ASP N 1 1
20 105260 6 1 1 ASP O O -32.423 26.939 103.352 1.00 . F F . 1 ASP O 1 1
20 105261 6 1 1 ASP OD1 O -29.702 27.050 100.409 1.00 . F F . 1 ASP OD1 1 1
20 105262 6 1 1 ASP OD2 O -31.608 26.048 100.332 1.00 . F F . 1 ASP OD2 1 1
20 105263 6 1 2 ALA C C -35.035 25.669 102.455 1.00 . F F . 2 ALA C 1 1
20 105264 6 1 2 ALA CA C -35.171 27.123 102.942 1.00 . F F . 2 ALA CA 1 1
20 105265 6 1 2 ALA CB C -36.565 27.666 102.591 1.00 . F F . 2 ALA CB 1 1
20 105266 6 1 2 ALA H H -34.420 28.706 101.737 1.00 . F F . 2 ALA H 1 1
20 105267 6 1 2 ALA HA H -35.055 27.146 104.023 1.00 . F F . 2 ALA HA 1 1
20 105268 6 1 2 ALA HB1 H -36.654 28.684 102.946 1.00 . F F . 2 ALA HB1 1 1
20 105269 6 1 2 ALA HB2 H -37.327 27.056 103.060 1.00 . F F . 2 ALA HB2 1 1
20 105270 6 1 2 ALA HB3 H -36.703 27.650 101.519 1.00 . F F . 2 ALA HB3 1 1
20 105271 6 1 2 ALA N N -34.144 27.982 102.338 1.00 . F F . 2 ALA N 1 1
20 105272 6 1 2 ALA O O -34.936 25.412 101.252 1.00 . F F . 2 ALA O 1 1
20 105273 6 1 3 GLU C C -35.233 22.454 104.362 1.00 . F F . 3 GLU C 1 1
20 105274 6 1 3 GLU CA C -34.941 23.293 103.098 1.00 . F F . 3 GLU CA 1 1
20 105275 6 1 3 GLU CB C -33.532 22.968 102.511 1.00 . F F . 3 GLU CB 1 1
20 105276 6 1 3 GLU CD C -31.028 23.365 102.735 1.00 . F F . 3 GLU CD 1 1
20 105277 6 1 3 GLU CG C -32.387 23.475 103.437 1.00 . F F . 3 GLU CG 1 1
20 105278 6 1 3 GLU H H -35.142 24.998 104.345 1.00 . F F . 3 GLU H 1 1
20 105279 6 1 3 GLU HA H -35.692 23.047 102.350 1.00 . F F . 3 GLU HA 1 1
20 105280 6 1 3 GLU HB2 H -33.438 21.898 102.381 1.00 . F F . 3 GLU HB2 1 1
20 105281 6 1 3 GLU HB3 H -33.438 23.445 101.541 1.00 . F F . 3 GLU HB3 1 1
20 105282 6 1 3 GLU HG2 H -32.560 24.505 103.700 1.00 . F F . 3 GLU HG2 1 1
20 105283 6 1 3 GLU HG3 H -32.352 22.886 104.336 1.00 . F F . 3 GLU HG3 1 1
20 105284 6 1 3 GLU N N -35.049 24.724 103.409 1.00 . F F . 3 GLU N 1 1
20 105285 6 1 3 GLU O O -34.444 22.424 105.299 1.00 . F F . 3 GLU O 1 1
20 105286 6 1 3 GLU OE1 O -30.831 22.398 102.015 1.00 . F F . 3 GLU OE1 1 1
20 105287 6 1 3 GLU OE2 O -30.207 24.247 102.931 1.00 . F F . 3 GLU OE2 1 1
20 105288 6 1 4 PHE C C -36.219 19.537 105.376 1.00 . F F . 4 PHE C 1 1
20 105289 6 1 4 PHE CA C -36.797 20.946 105.532 1.00 . F F . 4 PHE CA 1 1
20 105290 6 1 4 PHE CB C -38.341 20.870 105.585 1.00 . F F . 4 PHE CB 1 1
20 105291 6 1 4 PHE CD1 C -38.905 23.262 104.876 1.00 . F F . 4 PHE CD1 1 1
20 105292 6 1 4 PHE CD2 C -39.535 22.566 107.120 1.00 . F F . 4 PHE CD2 1 1
20 105293 6 1 4 PHE CE1 C -39.446 24.529 105.121 1.00 . F F . 4 PHE CE1 1 1
20 105294 6 1 4 PHE CE2 C -40.075 23.840 107.356 1.00 . F F . 4 PHE CE2 1 1
20 105295 6 1 4 PHE CG C -38.941 22.264 105.871 1.00 . F F . 4 PHE CG 1 1
20 105296 6 1 4 PHE CZ C -40.029 24.819 106.358 1.00 . F F . 4 PHE CZ 1 1
20 105297 6 1 4 PHE H H -36.994 21.845 103.617 1.00 . F F . 4 PHE H 1 1
20 105298 6 1 4 PHE HA H -36.431 21.374 106.465 1.00 . F F . 4 PHE HA 1 1
20 105299 6 1 4 PHE HB2 H -38.698 20.525 104.626 1.00 . F F . 4 PHE HB2 1 1
20 105300 6 1 4 PHE HB3 H -38.654 20.166 106.349 1.00 . F F . 4 PHE HB3 1 1
20 105301 6 1 4 PHE HD1 H -38.462 23.052 103.916 1.00 . F F . 4 PHE HD1 1 1
20 105302 6 1 4 PHE HD2 H -39.578 21.818 107.896 1.00 . F F . 4 PHE HD2 1 1
20 105303 6 1 4 PHE HE1 H -39.412 25.287 104.351 1.00 . F F . 4 PHE HE1 1 1
20 105304 6 1 4 PHE HE2 H -40.529 24.066 108.311 1.00 . F F . 4 PHE HE2 1 1
20 105305 6 1 4 PHE HZ H -40.445 25.799 106.542 1.00 . F F . 4 PHE HZ 1 1
20 105306 6 1 4 PHE N N -36.391 21.778 104.387 1.00 . F F . 4 PHE N 1 1
20 105307 6 1 4 PHE O O -35.920 19.098 104.268 1.00 . F F . 4 PHE O 1 1
20 105308 6 1 5 ARG C C -36.349 16.609 107.539 1.00 . F F . 5 ARG C 1 1
20 105309 6 1 5 ARG CA C -35.550 17.455 106.537 1.00 . F F . 5 ARG CA 1 1
20 105310 6 1 5 ARG CB C -34.064 17.473 106.966 1.00 . F F . 5 ARG CB 1 1
20 105311 6 1 5 ARG CD C -31.708 18.156 106.307 1.00 . F F . 5 ARG CD 1 1
20 105312 6 1 5 ARG CG C -33.203 18.239 105.932 1.00 . F F . 5 ARG CG 1 1
20 105313 6 1 5 ARG CZ C -30.838 20.103 105.074 1.00 . F F . 5 ARG CZ 1 1
20 105314 6 1 5 ARG H H -36.347 19.251 107.350 1.00 . F F . 5 ARG H 1 1
20 105315 6 1 5 ARG HA H -35.628 16.993 105.556 1.00 . F F . 5 ARG HA 1 1
20 105316 6 1 5 ARG HB2 H -33.978 17.957 107.928 1.00 . F F . 5 ARG HB2 1 1
20 105317 6 1 5 ARG HB3 H -33.702 16.453 107.046 1.00 . F F . 5 ARG HB3 1 1
20 105318 6 1 5 ARG HD2 H -31.541 18.654 107.253 1.00 . F F . 5 ARG HD2 1 1
20 105319 6 1 5 ARG HD3 H -31.418 17.116 106.404 1.00 . F F . 5 ARG HD3 1 1
20 105320 6 1 5 ARG HE H -30.356 18.201 104.673 1.00 . F F . 5 ARG HE 1 1
20 105321 6 1 5 ARG HG2 H -33.344 17.803 104.954 1.00 . F F . 5 ARG HG2 1 1
20 105322 6 1 5 ARG HG3 H -33.509 19.278 105.905 1.00 . F F . 5 ARG HG3 1 1
20 105323 6 1 5 ARG HH11 H -32.108 20.538 106.562 1.00 . F F . 5 ARG HH11 1 1
20 105324 6 1 5 ARG HH12 H -31.479 21.896 105.694 1.00 . F F . 5 ARG HH12 1 1
20 105325 6 1 5 ARG HH21 H -29.559 19.975 103.540 1.00 . F F . 5 ARG HH21 1 1
20 105326 6 1 5 ARG HH22 H -30.047 21.578 103.977 1.00 . F F . 5 ARG HH22 1 1
20 105327 6 1 5 ARG N N -36.080 18.835 106.506 1.00 . F F . 5 ARG N 1 1
20 105328 6 1 5 ARG NE N -30.887 18.778 105.259 1.00 . F F . 5 ARG NE 1 1
20 105329 6 1 5 ARG NH1 N -31.531 20.909 105.835 1.00 . F F . 5 ARG NH1 1 1
20 105330 6 1 5 ARG NH2 N -30.090 20.590 104.123 1.00 . F F . 5 ARG NH2 1 1
20 105331 6 1 5 ARG O O -36.772 17.106 108.583 1.00 . F F . 5 ARG O 1 1
20 105332 6 1 6 HIS C C -36.712 12.960 107.907 1.00 . F F . 6 HIS C 1 1
20 105333 6 1 6 HIS CA C -37.263 14.382 108.097 1.00 . F F . 6 HIS CA 1 1
20 105334 6 1 6 HIS CB C -38.765 14.418 107.738 1.00 . F F . 6 HIS CB 1 1
20 105335 6 1 6 HIS CD2 C -40.240 13.748 109.816 1.00 . F F . 6 HIS CD2 1 1
20 105336 6 1 6 HIS CE1 C -40.472 11.639 109.375 1.00 . F F . 6 HIS CE1 1 1
20 105337 6 1 6 HIS CG C -39.561 13.509 108.649 1.00 . F F . 6 HIS CG 1 1
20 105338 6 1 6 HIS H H -36.157 14.979 106.379 1.00 . F F . 6 HIS H 1 1
20 105339 6 1 6 HIS HA H -37.140 14.674 109.140 1.00 . F F . 6 HIS HA 1 1
20 105340 6 1 6 HIS HB2 H -39.128 15.428 107.843 1.00 . F F . 6 HIS HB2 1 1
20 105341 6 1 6 HIS HB3 H -38.898 14.100 106.713 1.00 . F F . 6 HIS HB3 1 1
20 105342 6 1 6 HIS HD2 H -40.318 14.707 110.304 1.00 . F F . 6 HIS HD2 1 1
20 105343 6 1 6 HIS HE1 H -40.763 10.600 109.435 1.00 . F F . 6 HIS HE1 1 1
20 105344 6 1 6 HIS HE2 H -41.355 12.441 111.081 1.00 . F F . 6 HIS HE2 1 1
20 105345 6 1 6 HIS N N -36.532 15.317 107.222 1.00 . F F . 6 HIS N 1 1
20 105346 6 1 6 HIS ND1 N -39.722 12.157 108.386 1.00 . F F . 6 HIS ND1 1 1
20 105347 6 1 6 HIS NE2 N -40.815 12.565 110.274 1.00 . F F . 6 HIS NE2 1 1
20 105348 6 1 6 HIS O O -36.820 12.398 106.822 1.00 . F F . 6 HIS O 1 1
20 105349 6 1 7 ASP C C -36.641 9.983 108.723 1.00 . F F . 7 ASP C 1 1
20 105350 6 1 7 ASP CA C -35.555 11.043 108.934 1.00 . F F . 7 ASP CA 1 1
20 105351 6 1 7 ASP CB C -34.817 10.762 110.264 1.00 . F F . 7 ASP CB 1 1
20 105352 6 1 7 ASP CG C -33.711 11.792 110.489 1.00 . F F . 7 ASP CG 1 1
20 105353 6 1 7 ASP H H -36.084 12.902 109.807 1.00 . F F . 7 ASP H 1 1
20 105354 6 1 7 ASP HA H -34.842 10.980 108.122 1.00 . F F . 7 ASP HA 1 1
20 105355 6 1 7 ASP HB2 H -35.516 10.814 111.080 1.00 . F F . 7 ASP HB2 1 1
20 105356 6 1 7 ASP HB3 H -34.375 9.774 110.238 1.00 . F F . 7 ASP HB3 1 1
20 105357 6 1 7 ASP N N -36.129 12.395 108.972 1.00 . F F . 7 ASP N 1 1
20 105358 6 1 7 ASP O O -37.770 10.144 109.181 1.00 . F F . 7 ASP O 1 1
20 105359 6 1 7 ASP OD1 O -32.608 11.540 110.053 1.00 . F F . 7 ASP OD1 1 1
20 105360 6 1 7 ASP OD2 O -33.985 12.814 111.090 1.00 . F F . 7 ASP OD2 1 1
20 105361 6 1 8 SER C C -36.414 6.552 107.285 1.00 . F F . 8 SER C 1 1
20 105362 6 1 8 SER CA C -37.198 7.766 107.797 1.00 . F F . 8 SER CA 1 1
20 105363 6 1 8 SER CB C -38.295 8.162 106.785 1.00 . F F . 8 SER CB 1 1
20 105364 6 1 8 SER H H -35.355 8.821 107.713 1.00 . F F . 8 SER H 1 1
20 105365 6 1 8 SER HA H -37.673 7.488 108.729 1.00 . F F . 8 SER HA 1 1
20 105366 6 1 8 SER HB2 H -38.568 9.193 106.925 1.00 . F F . 8 SER HB2 1 1
20 105367 6 1 8 SER HB3 H -37.934 8.028 105.778 1.00 . F F . 8 SER HB3 1 1
20 105368 6 1 8 SER HG H -40.218 7.865 106.755 1.00 . F F . 8 SER HG 1 1
20 105369 6 1 8 SER N N -36.276 8.885 108.044 1.00 . F F . 8 SER N 1 1
20 105370 6 1 8 SER O O -35.192 6.603 107.145 1.00 . F F . 8 SER O 1 1
20 105371 6 1 8 SER OG O -39.443 7.349 106.991 1.00 . F F . 8 SER OG 1 1
20 105372 6 1 9 GLY C C -36.049 3.311 107.568 1.00 . F F . 9 GLY C 1 1
20 105373 6 1 9 GLY CA C -36.536 4.240 106.451 1.00 . F F . 9 GLY CA 1 1
20 105374 6 1 9 GLY H H -38.113 5.512 107.096 1.00 . F F . 9 GLY H 1 1
20 105375 6 1 9 GLY HA2 H -37.275 3.728 105.867 1.00 . F F . 9 GLY HA2 1 1
20 105376 6 1 9 GLY HA3 H -35.697 4.479 105.806 1.00 . F F . 9 GLY HA3 1 1
20 105377 6 1 9 GLY N N -37.140 5.473 106.980 1.00 . F F . 9 GLY N 1 1
20 105378 6 1 9 GLY O O -34.851 3.142 107.748 1.00 . F F . 9 GLY O 1 1
20 105379 6 1 10 TYR C C -36.047 0.459 108.856 1.00 . F F . 10 TYR C 1 1
20 105380 6 1 10 TYR CA C -36.608 1.784 109.413 1.00 . F F . 10 TYR CA 1 1
20 105381 6 1 10 TYR CB C -37.842 1.477 110.307 1.00 . F F . 10 TYR CB 1 1
20 105382 6 1 10 TYR CD1 C -39.825 1.701 108.712 1.00 . F F . 10 TYR CD1 1 1
20 105383 6 1 10 TYR CD2 C -39.192 -0.523 109.467 1.00 . F F . 10 TYR CD2 1 1
20 105384 6 1 10 TYR CE1 C -40.864 1.143 107.957 1.00 . F F . 10 TYR CE1 1 1
20 105385 6 1 10 TYR CE2 C -40.232 -1.071 108.709 1.00 . F F . 10 TYR CE2 1 1
20 105386 6 1 10 TYR CG C -38.978 0.868 109.475 1.00 . F F . 10 TYR CG 1 1
20 105387 6 1 10 TYR CZ C -41.065 -0.241 107.956 1.00 . F F . 10 TYR CZ 1 1
20 105388 6 1 10 TYR H H -37.924 2.863 108.129 1.00 . F F . 10 TYR H 1 1
20 105389 6 1 10 TYR HA H -35.846 2.254 110.030 1.00 . F F . 10 TYR HA 1 1
20 105390 6 1 10 TYR HB2 H -37.552 0.804 111.107 1.00 . F F . 10 TYR HB2 1 1
20 105391 6 1 10 TYR HB3 H -38.195 2.392 110.755 1.00 . F F . 10 TYR HB3 1 1
20 105392 6 1 10 TYR HD1 H -39.679 2.773 108.714 1.00 . F F . 10 TYR HD1 1 1
20 105393 6 1 10 TYR HD2 H -38.556 -1.166 110.051 1.00 . F F . 10 TYR HD2 1 1
20 105394 6 1 10 TYR HE1 H -41.511 1.781 107.373 1.00 . F F . 10 TYR HE1 1 1
20 105395 6 1 10 TYR HE2 H -40.392 -2.140 108.707 1.00 . F F . 10 TYR HE2 1 1
20 105396 6 1 10 TYR HH H -41.981 -1.743 107.222 1.00 . F F . 10 TYR HH 1 1
20 105397 6 1 10 TYR N N -36.981 2.701 108.318 1.00 . F F . 10 TYR N 1 1
20 105398 6 1 10 TYR O O -36.745 -0.246 108.128 1.00 . F F . 10 TYR O 1 1
20 105399 6 1 10 TYR OH O -42.088 -0.790 107.213 1.00 . F F . 10 TYR OH 1 1
20 105400 6 1 11 GLU C C -34.664 -2.309 109.674 1.00 . F F . 11 GLU C 1 1
20 105401 6 1 11 GLU CA C -34.192 -1.175 108.771 1.00 . F F . 11 GLU CA 1 1
20 105402 6 1 11 GLU CB C -32.641 -1.101 108.806 1.00 . F F . 11 GLU CB 1 1
20 105403 6 1 11 GLU CD C -30.597 -0.596 110.233 1.00 . F F . 11 GLU CD 1 1
20 105404 6 1 11 GLU CG C -32.100 -0.890 110.252 1.00 . F F . 11 GLU CG 1 1
20 105405 6 1 11 GLU H H -34.286 0.684 109.826 1.00 . F F . 11 GLU H 1 1
20 105406 6 1 11 GLU HA H -34.505 -1.390 107.750 1.00 . F F . 11 GLU HA 1 1
20 105407 6 1 11 GLU HB2 H -32.227 -2.020 108.406 1.00 . F F . 11 GLU HB2 1 1
20 105408 6 1 11 GLU HB3 H -32.326 -0.281 108.185 1.00 . F F . 11 GLU HB3 1 1
20 105409 6 1 11 GLU HG2 H -32.610 -0.046 110.702 1.00 . F F . 11 GLU HG2 1 1
20 105410 6 1 11 GLU HG3 H -32.280 -1.770 110.853 1.00 . F F . 11 GLU HG3 1 1
20 105411 6 1 11 GLU N N -34.797 0.099 109.224 1.00 . F F . 11 GLU N 1 1
20 105412 6 1 11 GLU O O -34.964 -2.083 110.847 1.00 . F F . 11 GLU O 1 1
20 105413 6 1 11 GLU OE1 O -29.923 -1.089 109.343 1.00 . F F . 11 GLU OE1 1 1
20 105414 6 1 11 GLU OE2 O -30.143 0.122 111.110 1.00 . F F . 11 GLU OE2 1 1
20 105415 6 1 12 VAL C C -34.304 -5.937 109.463 1.00 . F F . 12 VAL C 1 1
20 105416 6 1 12 VAL CA C -35.118 -4.715 109.915 1.00 . F F . 12 VAL CA 1 1
20 105417 6 1 12 VAL CB C -36.639 -4.984 109.706 1.00 . F F . 12 VAL CB 1 1
20 105418 6 1 12 VAL CG1 C -37.129 -6.077 110.691 1.00 . F F . 12 VAL CG1 1 1
20 105419 6 1 12 VAL CG2 C -37.440 -3.676 109.915 1.00 . F F . 12 VAL CG2 1 1
20 105420 6 1 12 VAL H H -34.438 -3.656 108.202 1.00 . F F . 12 VAL H 1 1
20 105421 6 1 12 VAL HA H -34.926 -4.546 110.977 1.00 . F F . 12 VAL HA 1 1
20 105422 6 1 12 VAL HB H -36.802 -5.339 108.691 1.00 . F F . 12 VAL HB 1 1
20 105423 6 1 12 VAL HG11 H -36.975 -5.746 111.704 1.00 . F F . 12 VAL HG11 1 1
20 105424 6 1 12 VAL HG12 H -36.580 -6.994 110.531 1.00 . F F . 12 VAL HG12 1 1
20 105425 6 1 12 VAL HG13 H -38.183 -6.264 110.534 1.00 . F F . 12 VAL HG13 1 1
20 105426 6 1 12 VAL HG21 H -37.208 -2.979 109.124 1.00 . F F . 12 VAL HG21 1 1
20 105427 6 1 12 VAL HG22 H -37.194 -3.237 110.872 1.00 . F F . 12 VAL HG22 1 1
20 105428 6 1 12 VAL HG23 H -38.502 -3.893 109.887 1.00 . F F . 12 VAL HG23 1 1
20 105429 6 1 12 VAL N N -34.705 -3.536 109.137 1.00 . F F . 12 VAL N 1 1
20 105430 6 1 12 VAL O O -34.415 -6.366 108.317 1.00 . F F . 12 VAL O 1 1
20 105431 6 1 13 HIS C C -33.446 -8.966 110.535 1.00 . F F . 13 HIS C 1 1
20 105432 6 1 13 HIS CA C -32.692 -7.704 110.085 1.00 . F F . 13 HIS CA 1 1
20 105433 6 1 13 HIS CB C -31.345 -7.598 110.825 1.00 . F F . 13 HIS CB 1 1
20 105434 6 1 13 HIS CD2 C -29.667 -6.169 109.375 1.00 . F F . 13 HIS CD2 1 1
20 105435 6 1 13 HIS CE1 C -29.942 -4.264 110.360 1.00 . F F . 13 HIS CE1 1 1
20 105436 6 1 13 HIS CG C -30.597 -6.359 110.369 1.00 . F F . 13 HIS CG 1 1
20 105437 6 1 13 HIS H H -33.471 -6.122 111.282 1.00 . F F . 13 HIS H 1 1
20 105438 6 1 13 HIS HA H -32.499 -7.782 109.020 1.00 . F F . 13 HIS HA 1 1
20 105439 6 1 13 HIS HB2 H -31.522 -7.537 111.884 1.00 . F F . 13 HIS HB2 1 1
20 105440 6 1 13 HIS HB3 H -30.745 -8.477 110.615 1.00 . F F . 13 HIS HB3 1 1
20 105441 6 1 13 HIS HD2 H -29.305 -6.936 108.702 1.00 . F F . 13 HIS HD2 1 1
20 105442 6 1 13 HIS HE1 H -29.854 -3.225 110.629 1.00 . F F . 13 HIS HE1 1 1
20 105443 6 1 13 HIS HE2 H -28.605 -4.423 108.771 1.00 . F F . 13 HIS HE2 1 1
20 105444 6 1 13 HIS N N -33.504 -6.506 110.377 1.00 . F F . 13 HIS N 1 1
20 105445 6 1 13 HIS ND1 N -30.757 -5.134 110.983 1.00 . F F . 13 HIS ND1 1 1
20 105446 6 1 13 HIS NE2 N -29.256 -4.843 109.371 1.00 . F F . 13 HIS NE2 1 1
20 105447 6 1 13 HIS O O -34.419 -8.878 111.286 1.00 . F F . 13 HIS O 1 1
20 105448 6 1 14 HIS C C -32.653 -12.600 110.109 1.00 . F F . 14 HIS C 1 1
20 105449 6 1 14 HIS CA C -33.605 -11.429 110.449 1.00 . F F . 14 HIS CA 1 1
20 105450 6 1 14 HIS CB C -34.940 -11.594 109.683 1.00 . F F . 14 HIS CB 1 1
20 105451 6 1 14 HIS CD2 C -35.486 -14.170 109.878 1.00 . F F . 14 HIS CD2 1 1
20 105452 6 1 14 HIS CE1 C -37.217 -14.024 111.172 1.00 . F F . 14 HIS CE1 1 1
20 105453 6 1 14 HIS CG C -35.675 -12.835 110.140 1.00 . F F . 14 HIS CG 1 1
20 105454 6 1 14 HIS H H -32.198 -10.145 109.496 1.00 . F F . 14 HIS H 1 1
20 105455 6 1 14 HIS HA H -33.803 -11.436 111.520 1.00 . F F . 14 HIS HA 1 1
20 105456 6 1 14 HIS HB2 H -35.567 -10.732 109.864 1.00 . F F . 14 HIS HB2 1 1
20 105457 6 1 14 HIS HB3 H -34.745 -11.668 108.622 1.00 . F F . 14 HIS HB3 1 1
20 105458 6 1 14 HIS HD2 H -34.694 -14.576 109.265 1.00 . F F . 14 HIS HD2 1 1
20 105459 6 1 14 HIS HE1 H -38.075 -14.279 111.776 1.00 . F F . 14 HIS HE1 1 1
20 105460 6 1 14 HIS HE2 H -36.572 -15.893 110.515 1.00 . F F . 14 HIS HE2 1 1
20 105461 6 1 14 HIS N N -32.981 -10.140 110.082 1.00 . F F . 14 HIS N 1 1
20 105462 6 1 14 HIS ND1 N -36.783 -12.768 110.969 1.00 . F F . 14 HIS ND1 1 1
20 105463 6 1 14 HIS NE2 N -36.462 -14.918 110.528 1.00 . F F . 14 HIS NE2 1 1
20 105464 6 1 14 HIS O O -32.585 -13.024 108.955 1.00 . F F . 14 HIS O 1 1
20 105465 6 1 15 GLN C C -31.733 -15.507 111.179 1.00 . F F . 15 GLN C 1 1
20 105466 6 1 15 GLN CA C -30.997 -14.220 110.909 1.00 . F F . 15 GLN CA 1 1
20 105467 6 1 15 GLN CB C -29.804 -14.061 111.876 1.00 . F F . 15 GLN CB 1 1
20 105468 6 1 15 GLN CD C -29.102 -16.370 112.831 1.00 . F F . 15 GLN CD 1 1
20 105469 6 1 15 GLN CG C -28.792 -15.267 111.794 1.00 . F F . 15 GLN CG 1 1
20 105470 6 1 15 GLN H H -32.027 -12.719 112.007 1.00 . F F . 15 GLN H 1 1
20 105471 6 1 15 GLN HA H -30.620 -14.228 109.899 1.00 . F F . 15 GLN HA 1 1
20 105472 6 1 15 GLN HB2 H -29.287 -13.140 111.619 1.00 . F F . 15 GLN HB2 1 1
20 105473 6 1 15 GLN HB3 H -30.182 -13.962 112.874 1.00 . F F . 15 GLN HB3 1 1
20 105474 6 1 15 GLN HE21 H -30.437 -17.315 111.698 1.00 . F F . 15 GLN HE21 1 1
20 105475 6 1 15 GLN HE22 H -30.162 -18.009 113.222 1.00 . F F . 15 GLN HE22 1 1
20 105476 6 1 15 GLN HG2 H -28.811 -15.705 110.805 1.00 . F F . 15 GLN HG2 1 1
20 105477 6 1 15 GLN HG3 H -27.789 -14.899 111.983 1.00 . F F . 15 GLN HG3 1 1
20 105478 6 1 15 GLN N N -31.929 -13.103 111.109 1.00 . F F . 15 GLN N 1 1
20 105479 6 1 15 GLN NE2 N -29.976 -17.309 112.560 1.00 . F F . 15 GLN NE2 1 1
20 105480 6 1 15 GLN O O -32.072 -15.778 112.325 1.00 . F F . 15 GLN O 1 1
20 105481 6 1 15 GLN OE1 O -28.508 -16.379 113.911 1.00 . F F . 15 GLN OE1 1 1
20 105482 6 1 16 LYS C C -31.666 -18.740 110.442 1.00 . F F . 16 LYS C 1 1
20 105483 6 1 16 LYS CA C -32.694 -17.611 110.263 1.00 . F F . 16 LYS CA 1 1
20 105484 6 1 16 LYS CB C -33.586 -17.821 108.999 1.00 . F F . 16 LYS CB 1 1
20 105485 6 1 16 LYS CD C -35.680 -18.901 107.992 1.00 . F F . 16 LYS CD 1 1
20 105486 6 1 16 LYS CE C -36.244 -17.545 107.471 1.00 . F F . 16 LYS CE 1 1
20 105487 6 1 16 LYS CG C -34.819 -18.721 109.277 1.00 . F F . 16 LYS CG 1 1
20 105488 6 1 16 LYS H H -31.675 -16.042 109.231 1.00 . F F . 16 LYS H 1 1
20 105489 6 1 16 LYS HA H -33.324 -17.582 111.140 1.00 . F F . 16 LYS HA 1 1
20 105490 6 1 16 LYS HB2 H -33.933 -16.858 108.687 1.00 . F F . 16 LYS HB2 1 1
20 105491 6 1 16 LYS HB3 H -33.002 -18.262 108.199 1.00 . F F . 16 LYS HB3 1 1
20 105492 6 1 16 LYS HD2 H -35.071 -19.350 107.221 1.00 . F F . 16 LYS HD2 1 1
20 105493 6 1 16 LYS HD3 H -36.501 -19.571 108.215 1.00 . F F . 16 LYS HD3 1 1
20 105494 6 1 16 LYS HE2 H -35.487 -16.996 106.928 1.00 . F F . 16 LYS HE2 1 1
20 105495 6 1 16 LYS HE3 H -37.077 -17.733 106.799 1.00 . F F . 16 LYS HE3 1 1
20 105496 6 1 16 LYS HG2 H -34.472 -19.690 109.610 1.00 . F F . 16 LYS HG2 1 1
20 105497 6 1 16 LYS HG3 H -35.424 -18.285 110.058 1.00 . F F . 16 LYS HG3 1 1
20 105498 6 1 16 LYS HZ1 H -35.913 -16.340 109.136 1.00 . F F . 16 LYS HZ1 1 1
20 105499 6 1 16 LYS HZ2 H -37.297 -17.317 109.253 1.00 . F F . 16 LYS HZ2 1 1
20 105500 6 1 16 LYS HZ3 H -37.310 -15.936 108.262 1.00 . F F . 16 LYS HZ3 1 1
20 105501 6 1 16 LYS N N -31.980 -16.317 110.127 1.00 . F F . 16 LYS N 1 1
20 105502 6 1 16 LYS NZ N -36.727 -16.722 108.616 1.00 . F F . 16 LYS NZ 1 1
20 105503 6 1 16 LYS O O -30.466 -18.502 110.329 1.00 . F F . 16 LYS O 1 1
20 105504 6 1 17 LEU C C -30.334 -21.306 109.772 1.00 . F F . 17 LEU C 1 1
20 105505 6 1 17 LEU CA C -31.250 -21.110 110.975 1.00 . F F . 17 LEU CA 1 1
20 105506 6 1 17 LEU CB C -32.093 -22.397 111.255 1.00 . F F . 17 LEU CB 1 1
20 105507 6 1 17 LEU CD1 C -33.576 -21.192 112.965 1.00 . F F . 17 LEU CD1 1 1
20 105508 6 1 17 LEU CD2 C -33.473 -23.723 112.926 1.00 . F F . 17 LEU CD2 1 1
20 105509 6 1 17 LEU CG C -32.664 -22.418 112.709 1.00 . F F . 17 LEU CG 1 1
20 105510 6 1 17 LEU H H -33.103 -20.080 110.849 1.00 . F F . 17 LEU H 1 1
20 105511 6 1 17 LEU HA H -30.624 -20.905 111.820 1.00 . F F . 17 LEU HA 1 1
20 105512 6 1 17 LEU HB2 H -32.916 -22.425 110.557 1.00 . F F . 17 LEU HB2 1 1
20 105513 6 1 17 LEU HB3 H -31.478 -23.281 111.111 1.00 . F F . 17 LEU HB3 1 1
20 105514 6 1 17 LEU HD11 H -32.980 -20.298 113.026 1.00 . F F . 17 LEU HD11 1 1
20 105515 6 1 17 LEU HD12 H -34.107 -21.321 113.899 1.00 . F F . 17 LEU HD12 1 1
20 105516 6 1 17 LEU HD13 H -34.295 -21.101 112.162 1.00 . F F . 17 LEU HD13 1 1
20 105517 6 1 17 LEU HD21 H -33.853 -23.749 113.938 1.00 . F F . 17 LEU HD21 1 1
20 105518 6 1 17 LEU HD22 H -32.833 -24.578 112.765 1.00 . F F . 17 LEU HD22 1 1
20 105519 6 1 17 LEU HD23 H -34.302 -23.759 112.232 1.00 . F F . 17 LEU HD23 1 1
20 105520 6 1 17 LEU HG H -31.842 -22.391 113.409 1.00 . F F . 17 LEU HG 1 1
20 105521 6 1 17 LEU N N -32.139 -19.958 110.750 1.00 . F F . 17 LEU N 1 1
20 105522 6 1 17 LEU O O -30.643 -20.851 108.687 1.00 . F F . 17 LEU O 1 1
20 105523 6 1 18 VAL C C -27.578 -23.592 109.231 1.00 . F F . 18 VAL C 1 1
20 105524 6 1 18 VAL CA C -28.152 -22.202 108.985 1.00 . F F . 18 VAL CA 1 1
20 105525 6 1 18 VAL CB C -27.038 -21.123 109.086 1.00 . F F . 18 VAL CB 1 1
20 105526 6 1 18 VAL CG1 C -25.858 -21.415 108.126 1.00 . F F . 18 VAL CG1 1 1
20 105527 6 1 18 VAL CG2 C -27.644 -19.724 108.763 1.00 . F F . 18 VAL CG2 1 1
20 105528 6 1 18 VAL H H -29.005 -22.240 110.929 1.00 . F F . 18 VAL H 1 1
20 105529 6 1 18 VAL HA H -28.585 -22.180 107.990 1.00 . F F . 18 VAL HA 1 1
20 105530 6 1 18 VAL HB H -26.671 -21.096 110.093 1.00 . F F . 18 VAL HB 1 1
20 105531 6 1 18 VAL HG11 H -26.237 -21.526 107.132 1.00 . F F . 18 VAL HG11 1 1
20 105532 6 1 18 VAL HG12 H -25.345 -22.317 108.422 1.00 . F F . 18 VAL HG12 1 1
20 105533 6 1 18 VAL HG13 H -25.157 -20.591 108.151 1.00 . F F . 18 VAL HG13 1 1
20 105534 6 1 18 VAL HG21 H -28.115 -19.738 107.791 1.00 . F F . 18 VAL HG21 1 1
20 105535 6 1 18 VAL HG22 H -26.860 -18.978 108.769 1.00 . F F . 18 VAL HG22 1 1
20 105536 6 1 18 VAL HG23 H -28.371 -19.461 109.513 1.00 . F F . 18 VAL HG23 1 1
20 105537 6 1 18 VAL N N -29.183 -21.947 110.013 1.00 . F F . 18 VAL N 1 1
20 105538 6 1 18 VAL O O -27.618 -24.040 110.389 1.00 . F F . 18 VAL O 1 1
20 105539 6 1 19 PHE C C -25.591 -26.093 109.114 1.00 . F F . 19 PHE C 1 1
20 105540 6 1 19 PHE CA C -26.574 -25.616 108.050 1.00 . F F . 19 PHE CA 1 1
20 105541 6 1 19 PHE CB C -25.794 -25.722 106.755 1.00 . F F . 19 PHE CB 1 1
20 105542 6 1 19 PHE CD1 C -23.351 -25.075 107.316 1.00 . F F . 19 PHE CD1 1 1
20 105543 6 1 19 PHE CD2 C -24.666 -23.516 106.027 1.00 . F F . 19 PHE CD2 1 1
20 105544 6 1 19 PHE CE1 C -22.262 -24.196 107.277 1.00 . F F . 19 PHE CE1 1 1
20 105545 6 1 19 PHE CE2 C -23.570 -22.636 105.980 1.00 . F F . 19 PHE CE2 1 1
20 105546 6 1 19 PHE CG C -24.571 -24.742 106.697 1.00 . F F . 19 PHE CG 1 1
20 105547 6 1 19 PHE CZ C -22.370 -22.976 106.611 1.00 . F F . 19 PHE CZ 1 1
20 105548 6 1 19 PHE H H -27.215 -23.784 107.199 1.00 . F F . 19 PHE H 1 1
20 105549 6 1 19 PHE HA H -27.410 -26.307 108.005 1.00 . F F . 19 PHE HA 1 1
20 105550 6 1 19 PHE HB2 H -25.446 -26.711 106.649 1.00 . F F . 19 PHE HB2 1 1
20 105551 6 1 19 PHE HB3 H -26.451 -25.517 105.975 1.00 . F F . 19 PHE HB3 1 1
20 105552 6 1 19 PHE HD1 H -23.252 -26.006 107.819 1.00 . F F . 19 PHE HD1 1 1
20 105553 6 1 19 PHE HD2 H -25.570 -23.260 105.534 1.00 . F F . 19 PHE HD2 1 1
20 105554 6 1 19 PHE HE1 H -21.331 -24.467 107.763 1.00 . F F . 19 PHE HE1 1 1
20 105555 6 1 19 PHE HE2 H -23.657 -21.689 105.462 1.00 . F F . 19 PHE HE2 1 1
20 105556 6 1 19 PHE HZ H -21.531 -22.295 106.583 1.00 . F F . 19 PHE HZ 1 1
20 105557 6 1 19 PHE N N -27.121 -24.243 108.098 1.00 . F F . 19 PHE N 1 1
20 105558 6 1 19 PHE O O -24.778 -25.331 109.607 1.00 . F F . 19 PHE O 1 1
20 105559 6 1 20 PHE C C -23.694 -29.029 109.422 1.00 . F F . 20 PHE C 1 1
20 105560 6 1 20 PHE CA C -24.668 -28.155 110.208 1.00 . F F . 20 PHE CA 1 1
20 105561 6 1 20 PHE CB C -25.472 -29.023 111.216 1.00 . F F . 20 PHE CB 1 1
20 105562 6 1 20 PHE CD1 C -27.478 -29.716 109.791 1.00 . F F . 20 PHE CD1 1 1
20 105563 6 1 20 PHE CD2 C -25.933 -31.455 110.514 1.00 . F F . 20 PHE CD2 1 1
20 105564 6 1 20 PHE CE1 C -28.251 -30.685 109.137 1.00 . F F . 20 PHE CE1 1 1
20 105565 6 1 20 PHE CE2 C -26.713 -32.415 109.859 1.00 . F F . 20 PHE CE2 1 1
20 105566 6 1 20 PHE CG C -26.308 -30.092 110.485 1.00 . F F . 20 PHE CG 1 1
20 105567 6 1 20 PHE CZ C -27.871 -32.032 109.172 1.00 . F F . 20 PHE CZ 1 1
20 105568 6 1 20 PHE H H -26.218 -27.974 108.768 1.00 . F F . 20 PHE H 1 1
20 105569 6 1 20 PHE HA H -24.056 -27.454 110.755 1.00 . F F . 20 PHE HA 1 1
20 105570 6 1 20 PHE HB2 H -24.789 -29.489 111.915 1.00 . F F . 20 PHE HB2 1 1
20 105571 6 1 20 PHE HB3 H -26.147 -28.396 111.774 1.00 . F F . 20 PHE HB3 1 1
20 105572 6 1 20 PHE HD1 H -27.780 -28.679 109.762 1.00 . F F . 20 PHE HD1 1 1
20 105573 6 1 20 PHE HD2 H -25.040 -31.758 111.041 1.00 . F F . 20 PHE HD2 1 1
20 105574 6 1 20 PHE HE1 H -29.147 -30.392 108.606 1.00 . F F . 20 PHE HE1 1 1
20 105575 6 1 20 PHE HE2 H -26.421 -33.457 109.886 1.00 . F F . 20 PHE HE2 1 1
20 105576 6 1 20 PHE HZ H -28.471 -32.777 108.668 1.00 . F F . 20 PHE HZ 1 1
20 105577 6 1 20 PHE N N -25.600 -27.437 109.310 1.00 . F F . 20 PHE N 1 1
20 105578 6 1 20 PHE O O -23.688 -30.254 109.518 1.00 . F F . 20 PHE O 1 1
20 105579 6 1 21 ALA C C -20.899 -29.800 108.806 1.00 . F F . 21 ALA C 1 1
20 105580 6 1 21 ALA CA C -21.802 -28.976 107.895 1.00 . F F . 21 ALA CA 1 1
20 105581 6 1 21 ALA CB C -20.997 -27.868 107.194 1.00 . F F . 21 ALA CB 1 1
20 105582 6 1 21 ALA H H -22.887 -27.388 108.700 1.00 . F F . 21 ALA H 1 1
20 105583 6 1 21 ALA HA H -22.246 -29.620 107.146 1.00 . F F . 21 ALA HA 1 1
20 105584 6 1 21 ALA HB1 H -20.584 -27.199 107.935 1.00 . F F . 21 ALA HB1 1 1
20 105585 6 1 21 ALA HB2 H -21.639 -27.316 106.528 1.00 . F F . 21 ALA HB2 1 1
20 105586 6 1 21 ALA HB3 H -20.190 -28.311 106.623 1.00 . F F . 21 ALA HB3 1 1
20 105587 6 1 21 ALA N N -22.836 -28.354 108.686 1.00 . F F . 21 ALA N 1 1
20 105588 6 1 21 ALA O O -19.957 -29.275 109.401 1.00 . F F . 21 ALA O 1 1
20 105589 6 1 22 GLU C C -18.907 -31.849 109.461 1.00 . F F . 22 GLU C 1 1
20 105590 6 1 22 GLU CA C -20.406 -31.995 109.777 1.00 . F F . 22 GLU CA 1 1
20 105591 6 1 22 GLU CB C -20.844 -33.460 109.550 1.00 . F F . 22 GLU CB 1 1
20 105592 6 1 22 GLU CD C -22.786 -35.074 109.629 1.00 . F F . 22 GLU CD 1 1
20 105593 6 1 22 GLU CG C -22.348 -33.623 109.857 1.00 . F F . 22 GLU CG 1 1
20 105594 6 1 22 GLU H H -21.966 -31.453 108.428 1.00 . F F . 22 GLU H 1 1
20 105595 6 1 22 GLU HA H -20.580 -31.732 110.813 1.00 . F F . 22 GLU HA 1 1
20 105596 6 1 22 GLU HB2 H -20.657 -33.733 108.519 1.00 . F F . 22 GLU HB2 1 1
20 105597 6 1 22 GLU HB3 H -20.274 -34.113 110.202 1.00 . F F . 22 GLU HB3 1 1
20 105598 6 1 22 GLU HG2 H -22.538 -33.353 110.887 1.00 . F F . 22 GLU HG2 1 1
20 105599 6 1 22 GLU HG3 H -22.921 -32.975 109.207 1.00 . F F . 22 GLU HG3 1 1
20 105600 6 1 22 GLU N N -21.200 -31.092 108.921 1.00 . F F . 22 GLU N 1 1
20 105601 6 1 22 GLU O O -18.494 -32.021 108.311 1.00 . F F . 22 GLU O 1 1
20 105602 6 1 22 GLU OE1 O -22.284 -35.683 108.698 1.00 . F F . 22 GLU OE1 1 1
20 105603 6 1 22 GLU OE2 O -23.613 -35.551 110.388 1.00 . F F . 22 GLU OE2 1 1
20 105604 6 1 23 ASP C C -15.971 -32.666 110.128 1.00 . F F . 23 ASP C 1 1
20 105605 6 1 23 ASP CA C -16.660 -31.313 110.273 1.00 . F F . 23 ASP CA 1 1
20 105606 6 1 23 ASP CB C -16.065 -30.492 111.446 1.00 . F F . 23 ASP CB 1 1
20 105607 6 1 23 ASP CG C -14.642 -30.016 111.117 1.00 . F F . 23 ASP CG 1 1
20 105608 6 1 23 ASP H H -18.483 -31.363 111.373 1.00 . F F . 23 ASP H 1 1
20 105609 6 1 23 ASP HA H -16.504 -30.758 109.353 1.00 . F F . 23 ASP HA 1 1
20 105610 6 1 23 ASP HB2 H -16.690 -29.628 111.618 1.00 . F F . 23 ASP HB2 1 1
20 105611 6 1 23 ASP HB3 H -16.045 -31.090 112.345 1.00 . F F . 23 ASP HB3 1 1
20 105612 6 1 23 ASP N N -18.101 -31.502 110.477 1.00 . F F . 23 ASP N 1 1
20 105613 6 1 23 ASP O O -16.606 -33.704 110.289 1.00 . F F . 23 ASP O 1 1
20 105614 6 1 23 ASP OD1 O -14.518 -29.079 110.346 1.00 . F F . 23 ASP OD1 1 1
20 105615 6 1 23 ASP OD2 O -13.705 -30.594 111.643 1.00 . F F . 23 ASP OD2 1 1
20 105616 6 1 24 VAL C C -12.459 -33.344 109.099 1.00 . F F . 24 VAL C 1 1
20 105617 6 1 24 VAL CA C -13.833 -33.814 109.613 1.00 . F F . 24 VAL CA 1 1
20 105618 6 1 24 VAL CB C -14.520 -34.923 108.700 1.00 . F F . 24 VAL CB 1 1
20 105619 6 1 24 VAL CG1 C -15.310 -34.309 107.507 1.00 . F F . 24 VAL CG1 1 1
20 105620 6 1 24 VAL CG2 C -13.461 -35.949 108.170 1.00 . F F . 24 VAL CG2 1 1
20 105621 6 1 24 VAL H H -14.267 -31.743 109.683 1.00 . F F . 24 VAL H 1 1
20 105622 6 1 24 VAL HA H -13.655 -34.249 110.584 1.00 . F F . 24 VAL HA 1 1
20 105623 6 1 24 VAL HB H -15.230 -35.477 109.316 1.00 . F F . 24 VAL HB 1 1
20 105624 6 1 24 VAL HG11 H -16.274 -33.946 107.829 1.00 . F F . 24 VAL HG11 1 1
20 105625 6 1 24 VAL HG12 H -15.476 -35.066 106.755 1.00 . F F . 24 VAL HG12 1 1
20 105626 6 1 24 VAL HG13 H -14.755 -33.499 107.084 1.00 . F F . 24 VAL HG13 1 1
20 105627 6 1 24 VAL HG21 H -12.862 -36.311 108.992 1.00 . F F . 24 VAL HG21 1 1
20 105628 6 1 24 VAL HG22 H -12.825 -35.475 107.446 1.00 . F F . 24 VAL HG22 1 1
20 105629 6 1 24 VAL HG23 H -13.966 -36.782 107.699 1.00 . F F . 24 VAL HG23 1 1
20 105630 6 1 24 VAL N N -14.678 -32.622 109.804 1.00 . F F . 24 VAL N 1 1
20 105631 6 1 24 VAL O O -11.515 -33.264 109.870 1.00 . F F . 24 VAL O 1 1
20 105632 6 1 25 GLY C C -10.292 -31.629 108.064 1.00 . F F . 25 GLY C 1 1
20 105633 6 1 25 GLY CA C -11.135 -32.543 107.162 1.00 . F F . 25 GLY CA 1 1
20 105634 6 1 25 GLY H H -13.158 -33.109 107.258 1.00 . F F . 25 GLY H 1 1
20 105635 6 1 25 GLY HA2 H -10.538 -33.387 106.847 1.00 . F F . 25 GLY HA2 1 1
20 105636 6 1 25 GLY HA3 H -11.432 -31.976 106.298 1.00 . F F . 25 GLY HA3 1 1
20 105637 6 1 25 GLY N N -12.368 -33.023 107.807 1.00 . F F . 25 GLY N 1 1
20 105638 6 1 25 GLY O O -10.436 -30.415 108.020 1.00 . F F . 25 GLY O 1 1
20 105639 6 1 26 SER C C -7.959 -30.254 109.340 1.00 . F F . 26 SER C 1 1
20 105640 6 1 26 SER CA C -8.597 -31.539 109.879 1.00 . F F . 26 SER CA 1 1
20 105641 6 1 26 SER CB C -7.523 -32.513 110.383 1.00 . F F . 26 SER CB 1 1
20 105642 6 1 26 SER H H -9.427 -33.226 108.894 1.00 . F F . 26 SER H 1 1
20 105643 6 1 26 SER HA H -9.218 -31.262 110.718 1.00 . F F . 26 SER HA 1 1
20 105644 6 1 26 SER HB2 H -6.948 -32.056 111.175 1.00 . F F . 26 SER HB2 1 1
20 105645 6 1 26 SER HB3 H -7.998 -33.412 110.757 1.00 . F F . 26 SER HB3 1 1
20 105646 6 1 26 SER HG H -6.825 -33.748 109.057 1.00 . F F . 26 SER HG 1 1
20 105647 6 1 26 SER N N -9.452 -32.247 108.902 1.00 . F F . 26 SER N 1 1
20 105648 6 1 26 SER O O -8.648 -29.254 109.204 1.00 . F F . 26 SER O 1 1
20 105649 6 1 26 SER OG O -6.659 -32.835 109.304 1.00 . F F . 26 SER OG 1 1
20 105650 6 1 27 ASN C C -6.650 -28.559 107.273 1.00 . F F . 27 ASN C 1 1
20 105651 6 1 27 ASN CA C -5.988 -29.028 108.574 1.00 . F F . 27 ASN CA 1 1
20 105652 6 1 27 ASN CB C -4.487 -29.302 108.344 1.00 . F F . 27 ASN CB 1 1
20 105653 6 1 27 ASN CG C -4.332 -30.488 107.397 1.00 . F F . 27 ASN CG 1 1
20 105654 6 1 27 ASN H H -6.111 -31.061 109.212 1.00 . F F . 27 ASN H 1 1
20 105655 6 1 27 ASN HA H -6.090 -28.242 109.315 1.00 . F F . 27 ASN HA 1 1
20 105656 6 1 27 ASN HB2 H -4.013 -28.425 107.918 1.00 . F F . 27 ASN HB2 1 1
20 105657 6 1 27 ASN HB3 H -4.017 -29.536 109.283 1.00 . F F . 27 ASN HB3 1 1
20 105658 6 1 27 ASN HD21 H -3.043 -29.571 106.205 1.00 . F F . 27 ASN HD21 1 1
20 105659 6 1 27 ASN HD22 H -3.445 -31.159 105.760 1.00 . F F . 27 ASN HD22 1 1
20 105660 6 1 27 ASN N N -6.645 -30.250 109.066 1.00 . F F . 27 ASN N 1 1
20 105661 6 1 27 ASN ND2 N -3.541 -30.400 106.370 1.00 . F F . 27 ASN ND2 1 1
20 105662 6 1 27 ASN O O -6.546 -29.229 106.251 1.00 . F F . 27 ASN O 1 1
20 105663 6 1 27 ASN OD1 O -4.975 -31.517 107.596 1.00 . F F . 27 ASN OD1 1 1
20 105664 6 1 28 LYS C C -7.160 -25.780 105.520 1.00 . F F . 28 LYS C 1 1
20 105665 6 1 28 LYS CA C -8.054 -26.815 106.192 1.00 . F F . 28 LYS CA 1 1
20 105666 6 1 28 LYS CB C -9.391 -26.139 106.673 1.00 . F F . 28 LYS CB 1 1
20 105667 6 1 28 LYS CD C -11.520 -26.527 108.053 1.00 . F F . 28 LYS CD 1 1
20 105668 6 1 28 LYS CE C -12.180 -27.390 109.169 1.00 . F F . 28 LYS CE 1 1
20 105669 6 1 28 LYS CG C -10.084 -27.029 107.734 1.00 . F F . 28 LYS CG 1 1
20 105670 6 1 28 LYS H H -7.389 -26.947 108.206 1.00 . F F . 28 LYS H 1 1
20 105671 6 1 28 LYS HA H -8.292 -27.587 105.467 1.00 . F F . 28 LYS HA 1 1
20 105672 6 1 28 LYS HB2 H -9.188 -25.166 107.113 1.00 . F F . 28 LYS HB2 1 1
20 105673 6 1 28 LYS HB3 H -10.054 -26.005 105.826 1.00 . F F . 28 LYS HB3 1 1
20 105674 6 1 28 LYS HD2 H -11.467 -25.498 108.385 1.00 . F F . 28 LYS HD2 1 1
20 105675 6 1 28 LYS HD3 H -12.128 -26.578 107.159 1.00 . F F . 28 LYS HD3 1 1
20 105676 6 1 28 LYS HE2 H -11.542 -27.402 110.040 1.00 . F F . 28 LYS HE2 1 1
20 105677 6 1 28 LYS HE3 H -13.135 -26.956 109.439 1.00 . F F . 28 LYS HE3 1 1
20 105678 6 1 28 LYS HG2 H -10.150 -28.044 107.365 1.00 . F F . 28 LYS HG2 1 1
20 105679 6 1 28 LYS HG3 H -9.502 -27.022 108.643 1.00 . F F . 28 LYS HG3 1 1
20 105680 6 1 28 LYS HZ1 H -11.753 -29.430 109.209 1.00 . F F . 28 LYS HZ1 1 1
20 105681 6 1 28 LYS HZ2 H -12.220 -28.853 107.682 1.00 . F F . 28 LYS HZ2 1 1
20 105682 6 1 28 LYS HZ3 H -13.382 -29.074 108.903 1.00 . F F . 28 LYS HZ3 1 1
20 105683 6 1 28 LYS N N -7.345 -27.409 107.344 1.00 . F F . 28 LYS N 1 1
20 105684 6 1 28 LYS NZ N -12.400 -28.793 108.705 1.00 . F F . 28 LYS NZ 1 1
20 105685 6 1 28 LYS O O -6.155 -25.348 106.081 1.00 . F F . 28 LYS O 1 1
20 105686 6 1 29 GLY C C -7.191 -22.984 104.290 1.00 . F F . 29 GLY C 1 1
20 105687 6 1 29 GLY CA C -6.842 -24.309 103.620 1.00 . F F . 29 GLY CA 1 1
20 105688 6 1 29 GLY H H -8.389 -25.714 103.951 1.00 . F F . 29 GLY H 1 1
20 105689 6 1 29 GLY HA2 H -5.769 -24.477 103.640 1.00 . F F . 29 GLY HA2 1 1
20 105690 6 1 29 GLY HA3 H -7.187 -24.278 102.602 1.00 . F F . 29 GLY HA3 1 1
20 105691 6 1 29 GLY N N -7.563 -25.354 104.335 1.00 . F F . 29 GLY N 1 1
20 105692 6 1 29 GLY O O -7.355 -22.930 105.517 1.00 . F F . 29 GLY O 1 1
20 105693 6 1 30 ALA C C -9.330 -20.624 103.955 1.00 . F F . 30 ALA C 1 1
20 105694 6 1 30 ALA CA C -7.820 -20.627 104.020 1.00 . F F . 30 ALA CA 1 1
20 105695 6 1 30 ALA CB C -7.287 -19.475 103.158 1.00 . F F . 30 ALA CB 1 1
20 105696 6 1 30 ALA H H -7.301 -22.046 102.508 1.00 . F F . 30 ALA H 1 1
20 105697 6 1 30 ALA HA H -7.489 -20.497 105.044 1.00 . F F . 30 ALA HA 1 1
20 105698 6 1 30 ALA HB1 H -7.726 -18.534 103.467 1.00 . F F . 30 ALA HB1 1 1
20 105699 6 1 30 ALA HB2 H -7.524 -19.666 102.124 1.00 . F F . 30 ALA HB2 1 1
20 105700 6 1 30 ALA HB3 H -6.213 -19.420 103.270 1.00 . F F . 30 ALA HB3 1 1
20 105701 6 1 30 ALA N N -7.388 -21.929 103.487 1.00 . F F . 30 ALA N 1 1
20 105702 6 1 30 ALA O O -9.880 -20.863 102.895 1.00 . F F . 30 ALA O 1 1
20 105703 6 1 31 ILE C C -11.882 -19.311 106.161 1.00 . F F . 31 ILE C 1 1
20 105704 6 1 31 ILE CA C -11.459 -20.309 105.095 1.00 . F F . 31 ILE CA 1 1
20 105705 6 1 31 ILE CB C -12.042 -21.741 105.331 1.00 . F F . 31 ILE CB 1 1
20 105706 6 1 31 ILE CD1 C -14.218 -23.086 105.340 1.00 . F F . 31 ILE CD1 1 1
20 105707 6 1 31 ILE CG1 C -13.598 -21.676 105.332 1.00 . F F . 31 ILE CG1 1 1
20 105708 6 1 31 ILE CG2 C -11.523 -22.331 106.650 1.00 . F F . 31 ILE CG2 1 1
20 105709 6 1 31 ILE H H -9.498 -20.169 105.893 1.00 . F F . 31 ILE H 1 1
20 105710 6 1 31 ILE HA H -11.833 -19.936 104.150 1.00 . F F . 31 ILE HA 1 1
20 105711 6 1 31 ILE HB H -11.713 -22.380 104.525 1.00 . F F . 31 ILE HB 1 1
20 105712 6 1 31 ILE HD11 H -13.957 -23.593 106.256 1.00 . F F . 31 ILE HD11 1 1
20 105713 6 1 31 ILE HD12 H -13.850 -23.651 104.495 1.00 . F F . 31 ILE HD12 1 1
20 105714 6 1 31 ILE HD13 H -15.294 -23.003 105.271 1.00 . F F . 31 ILE HD13 1 1
20 105715 6 1 31 ILE HG12 H -13.943 -21.140 106.204 1.00 . F F . 31 ILE HG12 1 1
20 105716 6 1 31 ILE HG13 H -13.943 -21.159 104.444 1.00 . F F . 31 ILE HG13 1 1
20 105717 6 1 31 ILE HG21 H -11.846 -21.712 107.465 1.00 . F F . 31 ILE HG21 1 1
20 105718 6 1 31 ILE HG22 H -10.445 -22.378 106.628 1.00 . F F . 31 ILE HG22 1 1
20 105719 6 1 31 ILE HG23 H -11.914 -23.331 106.786 1.00 . F F . 31 ILE HG23 1 1
20 105720 6 1 31 ILE N N -9.996 -20.351 105.067 1.00 . F F . 31 ILE N 1 1
20 105721 6 1 31 ILE O O -11.126 -19.031 107.073 1.00 . F F . 31 ILE O 1 1
20 105722 6 1 32 ILE C C -15.089 -17.793 107.044 1.00 . F F . 32 ILE C 1 1
20 105723 6 1 32 ILE CA C -13.568 -17.755 107.013 1.00 . F F . 32 ILE CA 1 1
20 105724 6 1 32 ILE CB C -13.051 -16.322 106.677 1.00 . F F . 32 ILE CB 1 1
20 105725 6 1 32 ILE CD1 C -12.920 -14.530 104.851 1.00 . F F . 32 ILE CD1 1 1
20 105726 6 1 32 ILE CG1 C -13.328 -15.991 105.186 1.00 . F F . 32 ILE CG1 1 1
20 105727 6 1 32 ILE CG2 C -11.528 -16.209 106.945 1.00 . F F . 32 ILE CG2 1 1
20 105728 6 1 32 ILE H H -13.647 -18.976 105.270 1.00 . F F . 32 ILE H 1 1
20 105729 6 1 32 ILE HA H -13.218 -18.032 108.007 1.00 . F F . 32 ILE HA 1 1
20 105730 6 1 32 ILE HB H -13.570 -15.604 107.307 1.00 . F F . 32 ILE HB 1 1
20 105731 6 1 32 ILE HD11 H -13.312 -13.850 105.599 1.00 . F F . 32 ILE HD11 1 1
20 105732 6 1 32 ILE HD12 H -13.323 -14.255 103.889 1.00 . F F . 32 ILE HD12 1 1
20 105733 6 1 32 ILE HD13 H -11.845 -14.453 104.824 1.00 . F F . 32 ILE HD13 1 1
20 105734 6 1 32 ILE HG12 H -12.789 -16.669 104.561 1.00 . F F . 32 ILE HG12 1 1
20 105735 6 1 32 ILE HG13 H -14.387 -16.098 104.990 1.00 . F F . 32 ILE HG13 1 1
20 105736 6 1 32 ILE HG21 H -10.972 -16.744 106.184 1.00 . F F . 32 ILE HG21 1 1
20 105737 6 1 32 ILE HG22 H -11.273 -16.611 107.909 1.00 . F F . 32 ILE HG22 1 1
20 105738 6 1 32 ILE HG23 H -11.229 -15.168 106.915 1.00 . F F . 32 ILE HG23 1 1
20 105739 6 1 32 ILE N N -13.080 -18.741 106.035 1.00 . F F . 32 ILE N 1 1
20 105740 6 1 32 ILE O O -15.746 -17.921 106.012 1.00 . F F . 32 ILE O 1 1
20 105741 6 1 33 GLY C C -17.845 -16.712 107.668 1.00 . F F . 33 GLY C 1 1
20 105742 6 1 33 GLY CA C -17.094 -17.793 108.442 1.00 . F F . 33 GLY CA 1 1
20 105743 6 1 33 GLY H H -15.054 -17.648 109.033 1.00 . F F . 33 GLY H 1 1
20 105744 6 1 33 GLY HA2 H -17.442 -18.763 108.117 1.00 . F F . 33 GLY HA2 1 1
20 105745 6 1 33 GLY HA3 H -17.316 -17.682 109.492 1.00 . F F . 33 GLY HA3 1 1
20 105746 6 1 33 GLY N N -15.635 -17.719 108.248 1.00 . F F . 33 GLY N 1 1
20 105747 6 1 33 GLY O O -17.303 -15.647 107.377 1.00 . F F . 33 GLY O 1 1
20 105748 6 1 34 LEU C C -20.443 -14.959 107.568 1.00 . F F . 34 LEU C 1 1
20 105749 6 1 34 LEU CA C -19.979 -16.059 106.624 1.00 . F F . 34 LEU CA 1 1
20 105750 6 1 34 LEU CB C -21.207 -16.819 106.032 1.00 . F F . 34 LEU CB 1 1
20 105751 6 1 34 LEU CD1 C -23.307 -16.777 107.568 1.00 . F F . 34 LEU CD1 1 1
20 105752 6 1 34 LEU CD2 C -22.510 -18.978 106.614 1.00 . F F . 34 LEU CD2 1 1
20 105753 6 1 34 LEU CG C -22.048 -17.588 107.146 1.00 . F F . 34 LEU CG 1 1
20 105754 6 1 34 LEU H H -19.485 -17.864 107.626 1.00 . F F . 34 LEU H 1 1
20 105755 6 1 34 LEU HA H -19.422 -15.604 105.810 1.00 . F F . 34 LEU HA 1 1
20 105756 6 1 34 LEU HB2 H -21.842 -16.106 105.518 1.00 . F F . 34 LEU HB2 1 1
20 105757 6 1 34 LEU HB3 H -20.833 -17.523 105.296 1.00 . F F . 34 LEU HB3 1 1
20 105758 6 1 34 LEU HD11 H -23.008 -15.819 107.959 1.00 . F F . 34 LEU HD11 1 1
20 105759 6 1 34 LEU HD12 H -23.849 -17.318 108.333 1.00 . F F . 34 LEU HD12 1 1
20 105760 6 1 34 LEU HD13 H -23.951 -16.630 106.712 1.00 . F F . 34 LEU HD13 1 1
20 105761 6 1 34 LEU HD21 H -21.644 -19.576 106.367 1.00 . F F . 34 LEU HD21 1 1
20 105762 6 1 34 LEU HD22 H -23.116 -18.844 105.730 1.00 . F F . 34 LEU HD22 1 1
20 105763 6 1 34 LEU HD23 H -23.089 -19.488 107.371 1.00 . F F . 34 LEU HD23 1 1
20 105764 6 1 34 LEU HG H -21.440 -17.749 108.030 1.00 . F F . 34 LEU HG 1 1
20 105765 6 1 34 LEU N N -19.115 -17.000 107.351 1.00 . F F . 34 LEU N 1 1
20 105766 6 1 34 LEU O O -20.407 -15.123 108.782 1.00 . F F . 34 LEU O 1 1
20 105767 6 1 35 MET C C -22.911 -12.620 107.676 1.00 . F F . 35 MET C 1 1
20 105768 6 1 35 MET CA C -21.381 -12.676 107.769 1.00 . F F . 35 MET CA 1 1
20 105769 6 1 35 MET CB C -20.767 -11.382 107.175 1.00 . F F . 35 MET CB 1 1
20 105770 6 1 35 MET CE C -22.066 -7.863 106.815 1.00 . F F . 35 MET CE 1 1
20 105771 6 1 35 MET CG C -21.041 -10.148 108.074 1.00 . F F . 35 MET CG 1 1
20 105772 6 1 35 MET H H -20.888 -13.776 106.015 1.00 . F F . 35 MET H 1 1
20 105773 6 1 35 MET HA H -21.093 -12.758 108.816 1.00 . F F . 35 MET HA 1 1
20 105774 6 1 35 MET HB2 H -19.697 -11.520 107.079 1.00 . F F . 35 MET HB2 1 1
20 105775 6 1 35 MET HB3 H -21.179 -11.205 106.192 1.00 . F F . 35 MET HB3 1 1
20 105776 6 1 35 MET HE1 H -22.563 -7.562 107.727 1.00 . F F . 35 MET HE1 1 1
20 105777 6 1 35 MET HE2 H -22.689 -8.566 106.285 1.00 . F F . 35 MET HE2 1 1
20 105778 6 1 35 MET HE3 H -21.894 -6.998 106.189 1.00 . F F . 35 MET HE3 1 1
20 105779 6 1 35 MET HG2 H -22.094 -10.071 108.288 1.00 . F F . 35 MET HG2 1 1
20 105780 6 1 35 MET HG3 H -20.498 -10.250 109.006 1.00 . F F . 35 MET HG3 1 1
20 105781 6 1 35 MET N N -20.886 -13.834 106.994 1.00 . F F . 35 MET N 1 1
20 105782 6 1 35 MET O O -23.488 -13.066 106.686 1.00 . F F . 35 MET O 1 1
20 105783 6 1 35 MET SD S -20.470 -8.645 107.215 1.00 . F F . 35 MET SD 1 1
20 105784 6 1 36 VAL C C -25.357 -11.008 109.875 1.00 . F F . 36 VAL C 1 1
20 105785 6 1 36 VAL CA C -24.996 -11.935 108.737 1.00 . F F . 36 VAL CA 1 1
20 105786 6 1 36 VAL CB C -25.630 -13.344 108.894 1.00 . F F . 36 VAL CB 1 1
20 105787 6 1 36 VAL CG1 C -25.104 -14.044 110.160 1.00 . F F . 36 VAL CG1 1 1
20 105788 6 1 36 VAL CG2 C -27.184 -13.259 108.942 1.00 . F F . 36 VAL CG2 1 1
20 105789 6 1 36 VAL H H -23.034 -11.711 109.460 1.00 . F F . 36 VAL H 1 1
20 105790 6 1 36 VAL HA H -25.348 -11.492 107.821 1.00 . F F . 36 VAL HA 1 1
20 105791 6 1 36 VAL HB H -25.340 -13.946 108.048 1.00 . F F . 36 VAL HB 1 1
20 105792 6 1 36 VAL HG11 H -24.024 -14.112 110.123 1.00 . F F . 36 VAL HG11 1 1
20 105793 6 1 36 VAL HG12 H -25.519 -15.042 110.232 1.00 . F F . 36 VAL HG12 1 1
20 105794 6 1 36 VAL HG13 H -25.400 -13.480 111.020 1.00 . F F . 36 VAL HG13 1 1
20 105795 6 1 36 VAL HG21 H -27.500 -12.772 109.853 1.00 . F F . 36 VAL HG21 1 1
20 105796 6 1 36 VAL HG22 H -27.605 -14.257 108.916 1.00 . F F . 36 VAL HG22 1 1
20 105797 6 1 36 VAL HG23 H -27.547 -12.699 108.090 1.00 . F F . 36 VAL HG23 1 1
20 105798 6 1 36 VAL N N -23.555 -12.057 108.705 1.00 . F F . 36 VAL N 1 1
20 105799 6 1 36 VAL O O -24.557 -10.797 110.778 1.00 . F F . 36 VAL O 1 1
20 105800 6 1 37 GLY C C -26.073 -8.412 111.121 1.00 . F F . 37 GLY C 1 1
20 105801 6 1 37 GLY CA C -27.026 -9.553 110.871 1.00 . F F . 37 GLY CA 1 1
20 105802 6 1 37 GLY H H -27.142 -10.671 109.068 1.00 . F F . 37 GLY H 1 1
20 105803 6 1 37 GLY HA2 H -27.990 -9.159 110.592 1.00 . F F . 37 GLY HA2 1 1
20 105804 6 1 37 GLY HA3 H -27.135 -10.121 111.789 1.00 . F F . 37 GLY HA3 1 1
20 105805 6 1 37 GLY N N -26.549 -10.461 109.822 1.00 . F F . 37 GLY N 1 1
20 105806 6 1 37 GLY O O -25.419 -8.350 112.165 1.00 . F F . 37 GLY O 1 1
20 105807 6 1 38 GLY C C -24.739 -5.850 108.893 1.00 . F F . 38 GLY C 1 1
20 105808 6 1 38 GLY CA C -25.132 -6.331 110.271 1.00 . F F . 38 GLY CA 1 1
20 105809 6 1 38 GLY H H -26.560 -7.608 109.367 1.00 . F F . 38 GLY H 1 1
20 105810 6 1 38 GLY HA2 H -25.662 -5.539 110.782 1.00 . F F . 38 GLY HA2 1 1
20 105811 6 1 38 GLY HA3 H -24.230 -6.571 110.823 1.00 . F F . 38 GLY HA3 1 1
20 105812 6 1 38 GLY N N -26.004 -7.499 110.165 1.00 . F F . 38 GLY N 1 1
20 105813 6 1 38 GLY O O -25.204 -6.388 107.893 1.00 . F F . 38 GLY O 1 1
20 105814 6 1 39 VAL C C -21.883 -4.198 107.706 1.00 . F F . 39 VAL C 1 1
20 105815 6 1 39 VAL CA C -23.412 -4.193 107.624 1.00 . F F . 39 VAL CA 1 1
20 105816 6 1 39 VAL CB C -24.038 -2.761 107.537 1.00 . F F . 39 VAL CB 1 1
20 105817 6 1 39 VAL CG1 C -23.881 -2.182 106.118 1.00 . F F . 39 VAL CG1 1 1
20 105818 6 1 39 VAL CG2 C -25.560 -2.807 107.900 1.00 . F F . 39 VAL CG2 1 1
20 105819 6 1 39 VAL H H -23.590 -4.442 109.715 1.00 . F F . 39 VAL H 1 1
20 105820 6 1 39 VAL HA H -23.718 -4.782 106.757 1.00 . F F . 39 VAL HA 1 1
20 105821 6 1 39 VAL HB H -23.539 -2.108 108.237 1.00 . F F . 39 VAL HB 1 1
20 105822 6 1 39 VAL HG11 H -24.283 -1.181 106.079 1.00 . F F . 39 VAL HG11 1 1
20 105823 6 1 39 VAL HG12 H -24.411 -2.810 105.418 1.00 . F F . 39 VAL HG12 1 1
20 105824 6 1 39 VAL HG13 H -22.840 -2.160 105.851 1.00 . F F . 39 VAL HG13 1 1
20 105825 6 1 39 VAL HG21 H -26.071 -3.481 107.229 1.00 . F F . 39 VAL HG21 1 1
20 105826 6 1 39 VAL HG22 H -25.985 -1.815 107.797 1.00 . F F . 39 VAL HG22 1 1
20 105827 6 1 39 VAL HG23 H -25.698 -3.136 108.918 1.00 . F F . 39 VAL HG23 1 1
20 105828 6 1 39 VAL N N -23.891 -4.817 108.861 1.00 . F F . 39 VAL N 1 1
20 105829 6 1 39 VAL O O -21.336 -3.965 108.781 1.00 . F F . 39 VAL O 1 1
20 105830 6 1 40 VAL C C -19.292 -5.796 107.486 1.00 . F F . 40 VAL C 1 1
20 105831 6 1 40 VAL CA C -19.748 -4.653 106.565 1.00 . F F . 40 VAL CA 1 1
20 105832 6 1 40 VAL CB C -19.067 -3.285 106.935 1.00 . F F . 40 VAL CB 1 1
20 105833 6 1 40 VAL CG1 C -17.525 -3.426 107.080 1.00 . F F . 40 VAL CG1 1 1
20 105834 6 1 40 VAL CG2 C -19.377 -2.247 105.825 1.00 . F F . 40 VAL CG2 1 1
20 105835 6 1 40 VAL H H -21.721 -4.778 105.793 1.00 . F F . 40 VAL H 1 1
20 105836 6 1 40 VAL HA H -19.459 -4.922 105.556 1.00 . F F . 40 VAL HA 1 1
20 105837 6 1 40 VAL HB H -19.458 -2.921 107.864 1.00 . F F . 40 VAL HB 1 1
20 105838 6 1 40 VAL HG11 H -17.119 -3.877 106.188 1.00 . F F . 40 VAL HG11 1 1
20 105839 6 1 40 VAL HG12 H -17.284 -4.042 107.936 1.00 . F F . 40 VAL HG12 1 1
20 105840 6 1 40 VAL HG13 H -17.077 -2.449 107.220 1.00 . F F . 40 VAL HG13 1 1
20 105841 6 1 40 VAL HG21 H -18.952 -1.287 106.089 1.00 . F F . 40 VAL HG21 1 1
20 105842 6 1 40 VAL HG22 H -20.438 -2.143 105.705 1.00 . F F . 40 VAL HG22 1 1
20 105843 6 1 40 VAL HG23 H -18.943 -2.580 104.894 1.00 . F F . 40 VAL HG23 1 1
20 105844 6 1 40 VAL N N -21.214 -4.545 106.598 1.00 . F F . 40 VAL N 1 1
20 105845 6 1 40 VAL O O -18.249 -6.369 107.204 1.00 . F F . 40 VAL O 1 1
20 105846 6 1 40 VAL OXT O -19.986 -6.083 108.445 1.00 . F F . 40 VAL OXT 1 1
20 105847 7 1 1 ASP C C -26.111 -44.318 100.277 1.00 . G G . 1 ASP C 1 1
20 105848 7 1 1 ASP CA C -27.519 -43.996 99.771 1.00 . G G . 1 ASP CA 1 1
20 105849 7 1 1 ASP CB C -27.508 -43.620 98.283 1.00 . G G . 1 ASP CB 1 1
20 105850 7 1 1 ASP CG C -26.728 -42.322 98.092 1.00 . G G . 1 ASP CG 1 1
20 105851 7 1 1 ASP H1 H -27.272 -42.416 101.096 1.00 . G G . 1 ASP H1 1 1
20 105852 7 1 1 ASP H2 H -28.801 -43.153 101.171 1.00 . G G . 1 ASP H2 1 1
20 105853 7 1 1 ASP H3 H -28.413 -42.125 99.877 1.00 . G G . 1 ASP H3 1 1
20 105854 7 1 1 ASP HA H -28.161 -44.854 99.932 1.00 . G G . 1 ASP HA 1 1
20 105855 7 1 1 ASP HB2 H -27.049 -44.411 97.706 1.00 . G G . 1 ASP HB2 1 1
20 105856 7 1 1 ASP HB3 H -28.525 -43.475 97.941 1.00 . G G . 1 ASP HB3 1 1
20 105857 7 1 1 ASP N N -28.042 -42.836 100.538 1.00 . G G . 1 ASP N 1 1
20 105858 7 1 1 ASP O O -25.482 -43.488 100.929 1.00 . G G . 1 ASP O 1 1
20 105859 7 1 1 ASP OD1 O -27.335 -41.268 98.190 1.00 . G G . 1 ASP OD1 1 1
20 105860 7 1 1 ASP OD2 O -25.531 -42.401 97.868 1.00 . G G . 1 ASP OD2 1 1
20 105861 7 1 2 ALA C C -23.198 -45.125 99.779 1.00 . G G . 2 ALA C 1 1
20 105862 7 1 2 ALA CA C -24.303 -45.956 100.453 1.00 . G G . 2 ALA CA 1 1
20 105863 7 1 2 ALA CB C -24.111 -47.446 100.148 1.00 . G G . 2 ALA CB 1 1
20 105864 7 1 2 ALA H H -26.186 -46.157 99.486 1.00 . G G . 2 ALA H 1 1
20 105865 7 1 2 ALA HA H -24.240 -45.819 101.529 1.00 . G G . 2 ALA HA 1 1
20 105866 7 1 2 ALA HB1 H -24.886 -48.022 100.628 1.00 . G G . 2 ALA HB1 1 1
20 105867 7 1 2 ALA HB2 H -23.143 -47.777 100.495 1.00 . G G . 2 ALA HB2 1 1
20 105868 7 1 2 ALA HB3 H -24.173 -47.598 99.073 1.00 . G G . 2 ALA HB3 1 1
20 105869 7 1 2 ALA N N -25.632 -45.531 99.997 1.00 . G G . 2 ALA N 1 1
20 105870 7 1 2 ALA O O -23.205 -44.934 98.560 1.00 . G G . 2 ALA O 1 1
20 105871 7 1 3 GLU C C -20.079 -43.647 101.208 1.00 . G G . 3 GLU C 1 1
20 105872 7 1 3 GLU CA C -21.122 -43.839 100.086 1.00 . G G . 3 GLU CA 1 1
20 105873 7 1 3 GLU CB C -21.640 -42.468 99.545 1.00 . G G . 3 GLU CB 1 1
20 105874 7 1 3 GLU CD C -23.204 -40.509 99.966 1.00 . G G . 3 GLU CD 1 1
20 105875 7 1 3 GLU CG C -22.518 -41.728 100.594 1.00 . G G . 3 GLU CG 1 1
20 105876 7 1 3 GLU H H -22.299 -44.837 101.551 1.00 . G G . 3 GLU H 1 1
20 105877 7 1 3 GLU HA H -20.646 -44.378 99.268 1.00 . G G . 3 GLU HA 1 1
20 105878 7 1 3 GLU HB2 H -20.795 -41.845 99.278 1.00 . G G . 3 GLU HB2 1 1
20 105879 7 1 3 GLU HB3 H -22.232 -42.647 98.652 1.00 . G G . 3 GLU HB3 1 1
20 105880 7 1 3 GLU HG2 H -23.274 -42.394 100.976 1.00 . G G . 3 GLU HG2 1 1
20 105881 7 1 3 GLU HG3 H -21.907 -41.388 101.411 1.00 . G G . 3 GLU HG3 1 1
20 105882 7 1 3 GLU N N -22.245 -44.643 100.588 1.00 . G G . 3 GLU N 1 1
20 105883 7 1 3 GLU O O -20.317 -42.939 102.179 1.00 . G G . 3 GLU O 1 1
20 105884 7 1 3 GLU OE1 O -22.580 -39.859 99.145 1.00 . G G . 3 GLU OE1 1 1
20 105885 7 1 3 GLU OE2 O -24.344 -40.247 100.321 1.00 . G G . 3 GLU OE2 1 1
20 105886 7 1 4 PHE C C -16.960 -43.010 101.799 1.00 . G G . 4 PHE C 1 1
20 105887 7 1 4 PHE CA C -17.847 -44.227 102.085 1.00 . G G . 4 PHE CA 1 1
20 105888 7 1 4 PHE CB C -17.000 -45.524 102.029 1.00 . G G . 4 PHE CB 1 1
20 105889 7 1 4 PHE CD1 C -18.849 -47.230 101.595 1.00 . G G . 4 PHE CD1 1 1
20 105890 7 1 4 PHE CD2 C -17.636 -47.384 103.699 1.00 . G G . 4 PHE CD2 1 1
20 105891 7 1 4 PHE CE1 C -19.625 -48.334 101.967 1.00 . G G . 4 PHE CE1 1 1
20 105892 7 1 4 PHE CE2 C -18.420 -48.490 104.062 1.00 . G G . 4 PHE CE2 1 1
20 105893 7 1 4 PHE CG C -17.847 -46.742 102.454 1.00 . G G . 4 PHE CG 1 1
20 105894 7 1 4 PHE CZ C -19.411 -48.963 103.197 1.00 . G G . 4 PHE CZ 1 1
20 105895 7 1 4 PHE H H -18.785 -44.880 100.294 1.00 . G G . 4 PHE H 1 1
20 105896 7 1 4 PHE HA H -18.268 -44.123 103.085 1.00 . G G . 4 PHE HA 1 1
20 105897 7 1 4 PHE HB2 H -16.662 -45.670 101.011 1.00 . G G . 4 PHE HB2 1 1
20 105898 7 1 4 PHE HB3 H -16.133 -45.428 102.676 1.00 . G G . 4 PHE HB3 1 1
20 105899 7 1 4 PHE HD1 H -19.021 -46.759 100.639 1.00 . G G . 4 PHE HD1 1 1
20 105900 7 1 4 PHE HD2 H -16.872 -47.027 104.373 1.00 . G G . 4 PHE HD2 1 1
20 105901 7 1 4 PHE HE1 H -20.392 -48.702 101.299 1.00 . G G . 4 PHE HE1 1 1
20 105902 7 1 4 PHE HE2 H -18.256 -48.979 105.013 1.00 . G G . 4 PHE HE2 1 1
20 105903 7 1 4 PHE HZ H -20.014 -49.816 103.479 1.00 . G G . 4 PHE HZ 1 1
20 105904 7 1 4 PHE N N -18.921 -44.311 101.079 1.00 . G G . 4 PHE N 1 1
20 105905 7 1 4 PHE O O -16.903 -42.527 100.667 1.00 . G G . 4 PHE O 1 1
20 105906 7 1 5 ARG C C -14.092 -41.601 103.558 1.00 . G G . 5 ARG C 1 1
20 105907 7 1 5 ARG CA C -15.356 -41.356 102.725 1.00 . G G . 5 ARG CA 1 1
20 105908 7 1 5 ARG CB C -16.064 -40.083 103.239 1.00 . G G . 5 ARG CB 1 1
20 105909 7 1 5 ARG CD C -17.924 -38.409 102.807 1.00 . G G . 5 ARG CD 1 1
20 105910 7 1 5 ARG CG C -17.292 -39.746 102.359 1.00 . G G . 5 ARG CG 1 1
20 105911 7 1 5 ARG CZ C -20.193 -38.660 101.883 1.00 . G G . 5 ARG CZ 1 1
20 105912 7 1 5 ARG H H -16.360 -42.954 103.717 1.00 . G G . 5 ARG H 1 1
20 105913 7 1 5 ARG HA H -15.061 -41.202 101.689 1.00 . G G . 5 ARG HA 1 1
20 105914 7 1 5 ARG HB2 H -16.389 -40.246 104.258 1.00 . G G . 5 ARG HB2 1 1
20 105915 7 1 5 ARG HB3 H -15.367 -39.252 103.216 1.00 . G G . 5 ARG HB3 1 1
20 105916 7 1 5 ARG HD2 H -18.303 -38.505 103.816 1.00 . G G . 5 ARG HD2 1 1
20 105917 7 1 5 ARG HD3 H -17.170 -37.630 102.791 1.00 . G G . 5 ARG HD3 1 1
20 105918 7 1 5 ARG HE H -18.870 -37.285 101.277 1.00 . G G . 5 ARG HE 1 1
20 105919 7 1 5 ARG HG2 H -16.984 -39.660 101.325 1.00 . G G . 5 ARG HG2 1 1
20 105920 7 1 5 ARG HG3 H -18.028 -40.536 102.446 1.00 . G G . 5 ARG HG3 1 1
20 105921 7 1 5 ARG HH11 H -19.718 -39.957 103.334 1.00 . G G . 5 ARG HH11 1 1
20 105922 7 1 5 ARG HH12 H -21.315 -40.113 102.682 1.00 . G G . 5 ARG HH12 1 1
20 105923 7 1 5 ARG HH21 H -20.943 -37.510 100.428 1.00 . G G . 5 ARG HH21 1 1
20 105924 7 1 5 ARG HH22 H -22.003 -38.739 101.032 1.00 . G G . 5 ARG HH22 1 1
20 105925 7 1 5 ARG N N -16.264 -42.520 102.842 1.00 . G G . 5 ARG N 1 1
20 105926 7 1 5 ARG NE N -19.013 -38.029 101.897 1.00 . G G . 5 ARG NE 1 1
20 105927 7 1 5 ARG NH1 N -20.426 -39.657 102.695 1.00 . G G . 5 ARG NH1 1 1
20 105928 7 1 5 ARG NH2 N -21.119 -38.274 101.050 1.00 . G G . 5 ARG NH2 1 1
20 105929 7 1 5 ARG O O -14.155 -42.206 104.628 1.00 . G G . 5 ARG O 1 1
20 105930 7 1 6 HIS C C -10.760 -40.049 103.424 1.00 . G G . 6 HIS C 1 1
20 105931 7 1 6 HIS CA C -11.658 -41.252 103.764 1.00 . G G . 6 HIS CA 1 1
20 105932 7 1 6 HIS CB C -10.981 -42.568 103.324 1.00 . G G . 6 HIS CB 1 1
20 105933 7 1 6 HIS CD2 C -9.384 -43.479 105.214 1.00 . G G . 6 HIS CD2 1 1
20 105934 7 1 6 HIS CE1 C -7.527 -42.619 104.503 1.00 . G G . 6 HIS CE1 1 1
20 105935 7 1 6 HIS CG C -9.682 -42.783 104.069 1.00 . G G . 6 HIS CG 1 1
20 105936 7 1 6 HIS H H -12.968 -40.625 102.212 1.00 . G G . 6 HIS H 1 1
20 105937 7 1 6 HIS HA H -11.821 -41.279 104.843 1.00 . G G . 6 HIS HA 1 1
20 105938 7 1 6 HIS HB2 H -11.646 -43.391 103.532 1.00 . G G . 6 HIS HB2 1 1
20 105939 7 1 6 HIS HB3 H -10.783 -42.533 102.262 1.00 . G G . 6 HIS HB3 1 1
20 105940 7 1 6 HIS HD2 H -10.097 -44.026 105.812 1.00 . G G . 6 HIS HD2 1 1
20 105941 7 1 6 HIS HE1 H -6.485 -42.344 104.416 1.00 . G G . 6 HIS HE1 1 1
20 105942 7 1 6 HIS HE2 H -7.535 -43.768 106.238 1.00 . G G . 6 HIS HE2 1 1
20 105943 7 1 6 HIS N N -12.946 -41.108 103.065 1.00 . G G . 6 HIS N 1 1
20 105944 7 1 6 HIS ND1 N -8.482 -42.242 103.632 1.00 . G G . 6 HIS ND1 1 1
20 105945 7 1 6 HIS NE2 N -8.023 -43.373 105.486 1.00 . G G . 6 HIS NE2 1 1
20 105946 7 1 6 HIS O O -10.400 -39.844 102.265 1.00 . G G . 6 HIS O 1 1
20 105947 7 1 7 ASP C C -8.146 -38.482 103.853 1.00 . G G . 7 ASP C 1 1
20 105948 7 1 7 ASP CA C -9.562 -38.082 104.269 1.00 . G G . 7 ASP CA 1 1
20 105949 7 1 7 ASP CB C -9.511 -37.296 105.596 1.00 . G G . 7 ASP CB 1 1
20 105950 7 1 7 ASP CG C -10.911 -36.840 105.997 1.00 . G G . 7 ASP CG 1 1
20 105951 7 1 7 ASP H H -10.732 -39.486 105.344 1.00 . G G . 7 ASP H 1 1
20 105952 7 1 7 ASP HA H -9.985 -37.444 103.504 1.00 . G G . 7 ASP HA 1 1
20 105953 7 1 7 ASP HB2 H -9.114 -37.929 106.366 1.00 . G G . 7 ASP HB2 1 1
20 105954 7 1 7 ASP HB3 H -8.876 -36.426 105.489 1.00 . G G . 7 ASP HB3 1 1
20 105955 7 1 7 ASP N N -10.410 -39.264 104.446 1.00 . G G . 7 ASP N 1 1
20 105956 7 1 7 ASP O O -7.650 -39.533 104.256 1.00 . G G . 7 ASP O 1 1
20 105957 7 1 7 ASP OD1 O -11.304 -35.780 105.554 1.00 . G G . 7 ASP OD1 1 1
20 105958 7 1 7 ASP OD2 O -11.568 -37.554 106.733 1.00 . G G . 7 ASP OD2 1 1
20 105959 7 1 8 SER C C -5.524 -36.576 101.999 1.00 . G G . 8 SER C 1 1
20 105960 7 1 8 SER CA C -6.109 -37.859 102.610 1.00 . G G . 8 SER CA 1 1
20 105961 7 1 8 SER CB C -6.052 -39.024 101.596 1.00 . G G . 8 SER CB 1 1
20 105962 7 1 8 SER H H -7.944 -36.798 102.779 1.00 . G G . 8 SER H 1 1
20 105963 7 1 8 SER HA H -5.503 -38.123 103.469 1.00 . G G . 8 SER HA 1 1
20 105964 7 1 8 SER HB2 H -6.740 -39.796 101.893 1.00 . G G . 8 SER HB2 1 1
20 105965 7 1 8 SER HB3 H -6.322 -38.678 100.602 1.00 . G G . 8 SER HB3 1 1
20 105966 7 1 8 SER HG H -4.807 -40.513 101.450 1.00 . G G . 8 SER HG 1 1
20 105967 7 1 8 SER N N -7.491 -37.621 103.059 1.00 . G G . 8 SER N 1 1
20 105968 7 1 8 SER O O -6.196 -35.546 101.934 1.00 . G G . 8 SER O 1 1
20 105969 7 1 8 SER OG O -4.736 -39.564 101.581 1.00 . G G . 8 SER OG 1 1
20 105970 7 1 9 GLY C C -2.903 -34.606 101.932 1.00 . G G . 9 GLY C 1 1
20 105971 7 1 9 GLY CA C -3.576 -35.521 100.903 1.00 . G G . 9 GLY CA 1 1
20 105972 7 1 9 GLY H H -3.799 -37.517 101.609 1.00 . G G . 9 GLY H 1 1
20 105973 7 1 9 GLY HA2 H -2.820 -35.908 100.238 1.00 . G G . 9 GLY HA2 1 1
20 105974 7 1 9 GLY HA3 H -4.279 -34.933 100.320 1.00 . G G . 9 GLY HA3 1 1
20 105975 7 1 9 GLY N N -4.269 -36.661 101.537 1.00 . G G . 9 GLY N 1 1
20 105976 7 1 9 GLY O O -3.356 -33.491 102.161 1.00 . G G . 9 GLY O 1 1
20 105977 7 1 10 TYR C C -0.294 -33.137 102.859 1.00 . G G . 10 TYR C 1 1
20 105978 7 1 10 TYR CA C -1.071 -34.275 103.540 1.00 . G G . 10 TYR CA 1 1
20 105979 7 1 10 TYR CB C -0.082 -35.191 104.313 1.00 . G G . 10 TYR CB 1 1
20 105980 7 1 10 TYR CD1 C 0.518 -37.031 102.640 1.00 . G G . 10 TYR CD1 1 1
20 105981 7 1 10 TYR CD2 C 2.195 -35.343 103.150 1.00 . G G . 10 TYR CD2 1 1
20 105982 7 1 10 TYR CE1 C 1.416 -37.651 101.761 1.00 . G G . 10 TYR CE1 1 1
20 105983 7 1 10 TYR CE2 C 3.086 -35.970 102.270 1.00 . G G . 10 TYR CE2 1 1
20 105984 7 1 10 TYR CG C 0.902 -35.868 103.343 1.00 . G G . 10 TYR CG 1 1
20 105985 7 1 10 TYR CZ C 2.697 -37.120 101.577 1.00 . G G . 10 TYR CZ 1 1
20 105986 7 1 10 TYR H H -1.484 -35.969 102.313 1.00 . G G . 10 TYR H 1 1
20 105987 7 1 10 TYR HA H -1.775 -33.849 104.251 1.00 . G G . 10 TYR HA 1 1
20 105988 7 1 10 TYR HB2 H 0.458 -34.602 105.046 1.00 . G G . 10 TYR HB2 1 1
20 105989 7 1 10 TYR HB3 H -0.630 -35.956 104.838 1.00 . G G . 10 TYR HB3 1 1
20 105990 7 1 10 TYR HD1 H -0.469 -37.450 102.782 1.00 . G G . 10 TYR HD1 1 1
20 105991 7 1 10 TYR HD2 H 2.503 -34.457 103.684 1.00 . G G . 10 TYR HD2 1 1
20 105992 7 1 10 TYR HE1 H 1.120 -38.540 101.224 1.00 . G G . 10 TYR HE1 1 1
20 105993 7 1 10 TYR HE2 H 4.076 -35.564 102.124 1.00 . G G . 10 TYR HE2 1 1
20 105994 7 1 10 TYR HH H 4.339 -37.155 100.607 1.00 . G G . 10 TYR HH 1 1
20 105995 7 1 10 TYR N N -1.808 -35.076 102.542 1.00 . G G . 10 TYR N 1 1
20 105996 7 1 10 TYR O O 0.558 -33.395 102.010 1.00 . G G . 10 TYR O 1 1
20 105997 7 1 10 TYR OH O 3.581 -37.733 100.713 1.00 . G G . 10 TYR OH 1 1
20 105998 7 1 11 GLU C C 1.482 -30.537 103.426 1.00 . G G . 11 GLU C 1 1
20 105999 7 1 11 GLU CA C 0.157 -30.717 102.682 1.00 . G G . 11 GLU CA 1 1
20 106000 7 1 11 GLU CB C -0.699 -29.429 102.817 1.00 . G G . 11 GLU CB 1 1
20 106001 7 1 11 GLU CD C -1.971 -27.916 104.417 1.00 . G G . 11 GLU CD 1 1
20 106002 7 1 11 GLU CG C -0.988 -29.086 104.307 1.00 . G G . 11 GLU CG 1 1
20 106003 7 1 11 GLU H H -1.239 -31.722 103.946 1.00 . G G . 11 GLU H 1 1
20 106004 7 1 11 GLU HA H 0.365 -30.888 101.626 1.00 . G G . 11 GLU HA 1 1
20 106005 7 1 11 GLU HB2 H -0.174 -28.598 102.355 1.00 . G G . 11 GLU HB2 1 1
20 106006 7 1 11 GLU HB3 H -1.633 -29.579 102.300 1.00 . G G . 11 GLU HB3 1 1
20 106007 7 1 11 GLU HG2 H -1.411 -29.948 104.800 1.00 . G G . 11 GLU HG2 1 1
20 106008 7 1 11 GLU HG3 H -0.067 -28.811 104.807 1.00 . G G . 11 GLU HG3 1 1
20 106009 7 1 11 GLU N N -0.564 -31.875 103.250 1.00 . G G . 11 GLU N 1 1
20 106010 7 1 11 GLU O O 1.586 -30.908 104.593 1.00 . G G . 11 GLU O 1 1
20 106011 7 1 11 GLU OE1 O -1.990 -27.088 103.519 1.00 . G G . 11 GLU OE1 1 1
20 106012 7 1 11 GLU OE2 O -2.690 -27.868 105.400 1.00 . G G . 11 GLU OE2 1 1
20 106013 7 1 12 VAL C C 4.361 -28.386 102.886 1.00 . G G . 12 VAL C 1 1
20 106014 7 1 12 VAL CA C 3.804 -29.709 103.394 1.00 . G G . 12 VAL CA 1 1
20 106015 7 1 12 VAL CB C 4.789 -30.864 103.018 1.00 . G G . 12 VAL CB 1 1
20 106016 7 1 12 VAL CG1 C 6.108 -30.729 103.817 1.00 . G G . 12 VAL CG1 1 1
20 106017 7 1 12 VAL CG2 C 4.125 -32.235 103.311 1.00 . G G . 12 VAL CG2 1 1
20 106018 7 1 12 VAL H H 2.345 -29.664 101.836 1.00 . G G . 12 VAL H 1 1
20 106019 7 1 12 VAL HA H 3.705 -29.652 104.474 1.00 . G G . 12 VAL HA 1 1
20 106020 7 1 12 VAL HB H 5.022 -30.810 101.953 1.00 . G G . 12 VAL HB 1 1
20 106021 7 1 12 VAL HG11 H 5.894 -30.761 104.875 1.00 . G G . 12 VAL HG11 1 1
20 106022 7 1 12 VAL HG12 H 6.591 -29.792 103.579 1.00 . G G . 12 VAL HG12 1 1
20 106023 7 1 12 VAL HG13 H 6.774 -31.543 103.562 1.00 . G G . 12 VAL HG13 1 1
20 106024 7 1 12 VAL HG21 H 3.293 -32.385 102.637 1.00 . G G . 12 VAL HG21 1 1
20 106025 7 1 12 VAL HG22 H 3.769 -32.263 104.332 1.00 . G G . 12 VAL HG22 1 1
20 106026 7 1 12 VAL HG23 H 4.843 -33.031 103.164 1.00 . G G . 12 VAL HG23 1 1
20 106027 7 1 12 VAL N N 2.488 -29.952 102.764 1.00 . G G . 12 VAL N 1 1
20 106028 7 1 12 VAL O O 4.617 -28.277 101.683 1.00 . G G . 12 VAL O 1 1
20 106029 7 1 13 HIS C C 6.670 -26.098 103.525 1.00 . G G . 13 HIS C 1 1
20 106030 7 1 13 HIS CA C 5.149 -26.092 103.304 1.00 . G G . 13 HIS CA 1 1
20 106031 7 1 13 HIS CB C 4.495 -24.947 104.099 1.00 . G G . 13 HIS CB 1 1
20 106032 7 1 13 HIS CD2 C 2.229 -24.242 102.926 1.00 . G G . 13 HIS CD2 1 1
20 106033 7 1 13 HIS CE1 C 0.879 -25.451 104.115 1.00 . G G . 13 HIS CE1 1 1
20 106034 7 1 13 HIS CG C 3.002 -24.926 103.840 1.00 . G G . 13 HIS CG 1 1
20 106035 7 1 13 HIS H H 4.371 -27.527 104.690 1.00 . G G . 13 HIS H 1 1
20 106036 7 1 13 HIS HA H 4.965 -25.924 102.240 1.00 . G G . 13 HIS HA 1 1
20 106037 7 1 13 HIS HB2 H 4.673 -25.100 105.153 1.00 . G G . 13 HIS HB2 1 1
20 106038 7 1 13 HIS HB3 H 4.926 -24.000 103.797 1.00 . G G . 13 HIS HB3 1 1
20 106039 7 1 13 HIS HD2 H 2.603 -23.555 102.182 1.00 . G G . 13 HIS HD2 1 1
20 106040 7 1 13 HIS HE1 H -0.014 -25.913 104.507 1.00 . G G . 13 HIS HE1 1 1
20 106041 7 1 13 HIS HE2 H 0.118 -24.245 102.599 1.00 . G G . 13 HIS HE2 1 1
20 106042 7 1 13 HIS N N 4.578 -27.392 103.744 1.00 . G G . 13 HIS N 1 1
20 106043 7 1 13 HIS ND1 N 2.118 -25.688 104.585 1.00 . G G . 13 HIS ND1 1 1
20 106044 7 1 13 HIS NE2 N 0.889 -24.578 103.104 1.00 . G G . 13 HIS NE2 1 1
20 106045 7 1 13 HIS O O 7.199 -26.969 104.218 1.00 . G G . 13 HIS O 1 1
20 106046 7 1 14 HIS C C 9.293 -23.580 102.655 1.00 . G G . 14 HIS C 1 1
20 106047 7 1 14 HIS CA C 8.833 -24.988 103.089 1.00 . G G . 14 HIS CA 1 1
20 106048 7 1 14 HIS CB C 9.537 -26.063 102.223 1.00 . G G . 14 HIS CB 1 1
20 106049 7 1 14 HIS CD2 C 12.039 -25.223 102.064 1.00 . G G . 14 HIS CD2 1 1
20 106050 7 1 14 HIS CE1 C 12.964 -26.776 103.259 1.00 . G G . 14 HIS CE1 1 1
20 106051 7 1 14 HIS CG C 11.030 -26.063 102.475 1.00 . G G . 14 HIS CG 1 1
20 106052 7 1 14 HIS H H 6.889 -24.442 102.413 1.00 . G G . 14 HIS H 1 1
20 106053 7 1 14 HIS HA H 9.099 -25.138 104.134 1.00 . G G . 14 HIS HA 1 1
20 106054 7 1 14 HIS HB2 H 9.144 -27.038 102.472 1.00 . G G . 14 HIS HB2 1 1
20 106055 7 1 14 HIS HB3 H 9.354 -25.868 101.175 1.00 . G G . 14 HIS HB3 1 1
20 106056 7 1 14 HIS HD2 H 11.904 -24.342 101.451 1.00 . G G . 14 HIS HD2 1 1
20 106057 7 1 14 HIS HE1 H 13.696 -27.378 103.776 1.00 . G G . 14 HIS HE1 1 1
20 106058 7 1 14 HIS HE2 H 14.143 -25.278 102.419 1.00 . G G . 14 HIS HE2 1 1
20 106059 7 1 14 HIS N N 7.366 -25.110 102.943 1.00 . G G . 14 HIS N 1 1
20 106060 7 1 14 HIS ND1 N 11.647 -27.043 103.237 1.00 . G G . 14 HIS ND1 1 1
20 106061 7 1 14 HIS NE2 N 13.257 -25.677 102.559 1.00 . G G . 14 HIS NE2 1 1
20 106062 7 1 14 HIS O O 9.461 -23.325 101.461 1.00 . G G . 14 HIS O 1 1
20 106063 7 1 15 GLN C C 11.446 -21.301 103.391 1.00 . G G . 15 GLN C 1 1
20 106064 7 1 15 GLN CA C 9.938 -21.318 103.328 1.00 . G G . 15 GLN CA 1 1
20 106065 7 1 15 GLN CB C 9.342 -20.357 104.383 1.00 . G G . 15 GLN CB 1 1
20 106066 7 1 15 GLN CD C 11.081 -18.569 105.085 1.00 . G G . 15 GLN CD 1 1
20 106067 7 1 15 GLN CG C 9.849 -18.875 104.209 1.00 . G G . 15 GLN CG 1 1
20 106068 7 1 15 GLN H H 9.337 -22.950 104.553 1.00 . G G . 15 GLN H 1 1
20 106069 7 1 15 GLN HA H 9.610 -21.002 102.340 1.00 . G G . 15 GLN HA 1 1
20 106070 7 1 15 GLN HB2 H 8.262 -20.383 104.284 1.00 . G G . 15 GLN HB2 1 1
20 106071 7 1 15 GLN HB3 H 9.596 -20.724 105.363 1.00 . G G . 15 GLN HB3 1 1
20 106072 7 1 15 GLN HE21 H 12.402 -19.259 103.771 1.00 . G G . 15 GLN HE21 1 1
20 106073 7 1 15 GLN HE22 H 13.064 -18.653 105.212 1.00 . G G . 15 GLN HE22 1 1
20 106074 7 1 15 GLN HG2 H 10.104 -18.684 103.175 1.00 . G G . 15 GLN HG2 1 1
20 106075 7 1 15 GLN HG3 H 9.056 -18.194 104.494 1.00 . G G . 15 GLN HG3 1 1
20 106076 7 1 15 GLN N N 9.490 -22.684 103.618 1.00 . G G . 15 GLN N 1 1
20 106077 7 1 15 GLN NE2 N 12.282 -18.852 104.653 1.00 . G G . 15 GLN NE2 1 1
20 106078 7 1 15 GLN O O 12.003 -21.447 104.468 1.00 . G G . 15 GLN O 1 1
20 106079 7 1 15 GLN OE1 O 10.936 -18.039 106.189 1.00 . G G . 15 GLN OE1 1 1
20 106080 7 1 16 LYS C C 14.078 -19.619 102.271 1.00 . G G . 16 LYS C 1 1
20 106081 7 1 16 LYS CA C 13.598 -21.074 102.162 1.00 . G G . 16 LYS CA 1 1
20 106082 7 1 16 LYS CB C 14.050 -21.737 100.820 1.00 . G G . 16 LYS CB 1 1
20 106083 7 1 16 LYS CD C 15.898 -23.010 99.572 1.00 . G G . 16 LYS CD 1 1
20 106084 7 1 16 LYS CE C 14.980 -24.218 99.200 1.00 . G G . 16 LYS CE 1 1
20 106085 7 1 16 LYS CG C 15.481 -22.342 100.913 1.00 . G G . 16 LYS CG 1 1
20 106086 7 1 16 LYS H H 11.602 -20.990 101.410 1.00 . G G . 16 LYS H 1 1
20 106087 7 1 16 LYS HA H 14.011 -21.628 102.992 1.00 . G G . 16 LYS HA 1 1
20 106088 7 1 16 LYS HB2 H 13.356 -22.524 100.594 1.00 . G G . 16 LYS HB2 1 1
20 106089 7 1 16 LYS HB3 H 14.023 -21.010 100.012 1.00 . G G . 16 LYS HB3 1 1
20 106090 7 1 16 LYS HD2 H 15.854 -22.267 98.783 1.00 . G G . 16 LYS HD2 1 1
20 106091 7 1 16 LYS HD3 H 16.922 -23.355 99.661 1.00 . G G . 16 LYS HD3 1 1
20 106092 7 1 16 LYS HE2 H 14.052 -23.869 98.764 1.00 . G G . 16 LYS HE2 1 1
20 106093 7 1 16 LYS HE3 H 15.481 -24.850 98.474 1.00 . G G . 16 LYS HE3 1 1
20 106094 7 1 16 LYS HG2 H 16.180 -21.548 101.142 1.00 . G G . 16 LYS HG2 1 1
20 106095 7 1 16 LYS HG3 H 15.519 -23.075 101.707 1.00 . G G . 16 LYS HG3 1 1
20 106096 7 1 16 LYS HZ1 H 14.011 -24.504 101.020 1.00 . G G . 16 LYS HZ1 1 1
20 106097 7 1 16 LYS HZ2 H 15.555 -25.208 100.939 1.00 . G G . 16 LYS HZ2 1 1
20 106098 7 1 16 LYS HZ3 H 14.245 -25.931 100.132 1.00 . G G . 16 LYS HZ3 1 1
20 106099 7 1 16 LYS N N 12.115 -21.109 102.237 1.00 . G G . 16 LYS N 1 1
20 106100 7 1 16 LYS NZ N 14.674 -25.026 100.414 1.00 . G G . 16 LYS NZ 1 1
20 106101 7 1 16 LYS O O 13.263 -18.702 102.275 1.00 . G G . 16 LYS O 1 1
20 106102 7 1 17 LEU C C 15.522 -17.177 101.367 1.00 . G G . 17 LEU C 1 1
20 106103 7 1 17 LEU CA C 15.976 -18.069 102.525 1.00 . G G . 17 LEU CA 1 1
20 106104 7 1 17 LEU CB C 17.540 -18.134 102.594 1.00 . G G . 17 LEU CB 1 1
20 106105 7 1 17 LEU CD1 C 17.517 -19.992 104.360 1.00 . G G . 17 LEU CD1 1 1
20 106106 7 1 17 LEU CD2 C 19.606 -18.612 103.998 1.00 . G G . 17 LEU CD2 1 1
20 106107 7 1 17 LEU CG C 18.055 -18.587 103.998 1.00 . G G . 17 LEU CG 1 1
20 106108 7 1 17 LEU H H 16.000 -20.187 102.406 1.00 . G G . 17 LEU H 1 1
20 106109 7 1 17 LEU HA H 15.602 -17.629 103.426 1.00 . G G . 17 LEU HA 1 1
20 106110 7 1 17 LEU HB2 H 17.888 -18.837 101.852 1.00 . G G . 17 LEU HB2 1 1
20 106111 7 1 17 LEU HB3 H 17.958 -17.155 102.373 1.00 . G G . 17 LEU HB3 1 1
20 106112 7 1 17 LEU HD11 H 16.460 -19.930 104.561 1.00 . G G . 17 LEU HD11 1 1
20 106113 7 1 17 LEU HD12 H 18.018 -20.362 105.247 1.00 . G G . 17 LEU HD12 1 1
20 106114 7 1 17 LEU HD13 H 17.695 -20.673 103.539 1.00 . G G . 17 LEU HD13 1 1
20 106115 7 1 17 LEU HD21 H 19.964 -18.909 104.975 1.00 . G G . 17 LEU HD21 1 1
20 106116 7 1 17 LEU HD22 H 19.984 -17.627 103.765 1.00 . G G . 17 LEU HD22 1 1
20 106117 7 1 17 LEU HD23 H 19.959 -19.316 103.257 1.00 . G G . 17 LEU HD23 1 1
20 106118 7 1 17 LEU HG H 17.713 -17.882 104.741 1.00 . G G . 17 LEU HG 1 1
20 106119 7 1 17 LEU N N 15.403 -19.417 102.388 1.00 . G G . 17 LEU N 1 1
20 106120 7 1 17 LEU O O 15.211 -17.658 100.276 1.00 . G G . 17 LEU O 1 1
20 106121 7 1 18 VAL C C 16.002 -13.639 100.866 1.00 . G G . 18 VAL C 1 1
20 106122 7 1 18 VAL CA C 15.047 -14.838 100.706 1.00 . G G . 18 VAL CA 1 1
20 106123 7 1 18 VAL CB C 13.570 -14.447 100.964 1.00 . G G . 18 VAL CB 1 1
20 106124 7 1 18 VAL CG1 C 13.115 -13.312 100.010 1.00 . G G . 18 VAL CG1 1 1
20 106125 7 1 18 VAL CG2 C 12.655 -15.681 100.762 1.00 . G G . 18 VAL CG2 1 1
20 106126 7 1 18 VAL H H 15.721 -15.590 102.554 1.00 . G G . 18 VAL H 1 1
20 106127 7 1 18 VAL HA H 15.137 -15.211 99.683 1.00 . G G . 18 VAL HA 1 1
20 106128 7 1 18 VAL HB H 13.471 -14.118 101.977 1.00 . G G . 18 VAL HB 1 1
20 106129 7 1 18 VAL HG11 H 13.268 -13.618 98.987 1.00 . G G . 18 VAL HG11 1 1
20 106130 7 1 18 VAL HG12 H 13.678 -12.410 100.203 1.00 . G G . 18 VAL HG12 1 1
20 106131 7 1 18 VAL HG13 H 12.064 -13.105 100.166 1.00 . G G . 18 VAL HG13 1 1
20 106132 7 1 18 VAL HG21 H 12.785 -16.079 99.765 1.00 . G G . 18 VAL HG21 1 1
20 106133 7 1 18 VAL HG22 H 11.621 -15.395 100.903 1.00 . G G . 18 VAL HG22 1 1
20 106134 7 1 18 VAL HG23 H 12.906 -16.434 101.486 1.00 . G G . 18 VAL HG23 1 1
20 106135 7 1 18 VAL N N 15.470 -15.872 101.654 1.00 . G G . 18 VAL N 1 1
20 106136 7 1 18 VAL O O 16.598 -13.471 101.939 1.00 . G G . 18 VAL O 1 1
20 106137 7 1 19 PHE C C 17.134 -10.622 100.381 1.00 . G G . 19 PHE C 1 1
20 106138 7 1 19 PHE CA C 17.037 -11.745 99.348 1.00 . G G . 19 PHE CA 1 1
20 106139 7 1 19 PHE CB C 16.543 -11.088 98.017 1.00 . G G . 19 PHE CB 1 1
20 106140 7 1 19 PHE CD1 C 14.873 -9.298 98.827 1.00 . G G . 19 PHE CD1 1 1
20 106141 7 1 19 PHE CD2 C 13.985 -11.244 97.682 1.00 . G G . 19 PHE CD2 1 1
20 106142 7 1 19 PHE CE1 C 13.574 -8.795 98.990 1.00 . G G . 19 PHE CE1 1 1
20 106143 7 1 19 PHE CE2 C 12.683 -10.732 97.844 1.00 . G G . 19 PHE CE2 1 1
20 106144 7 1 19 PHE CG C 15.097 -10.531 98.174 1.00 . G G . 19 PHE CG 1 1
20 106145 7 1 19 PHE CZ C 12.482 -9.509 98.500 1.00 . G G . 19 PHE CZ 1 1
20 106146 7 1 19 PHE H H 15.617 -13.257 98.904 1.00 . G G . 19 PHE H 1 1
20 106147 7 1 19 PHE HA H 18.033 -12.133 99.173 1.00 . G G . 19 PHE HA 1 1
20 106148 7 1 19 PHE HB2 H 17.211 -10.273 97.744 1.00 . G G . 19 PHE HB2 1 1
20 106149 7 1 19 PHE HB3 H 16.570 -11.824 97.224 1.00 . G G . 19 PHE HB3 1 1
20 106150 7 1 19 PHE HD1 H 15.699 -8.735 99.200 1.00 . G G . 19 PHE HD1 1 1
20 106151 7 1 19 PHE HD2 H 14.131 -12.182 97.172 1.00 . G G . 19 PHE HD2 1 1
20 106152 7 1 19 PHE HE1 H 13.418 -7.850 99.499 1.00 . G G . 19 PHE HE1 1 1
20 106153 7 1 19 PHE HE2 H 11.835 -11.282 97.463 1.00 . G G . 19 PHE HE2 1 1
20 106154 7 1 19 PHE HZ H 11.479 -9.122 98.628 1.00 . G G . 19 PHE HZ 1 1
20 106155 7 1 19 PHE N N 16.139 -12.918 99.667 1.00 . G G . 19 PHE N 1 1
20 106156 7 1 19 PHE O O 16.157 -10.305 101.035 1.00 . G G . 19 PHE O 1 1
20 106157 7 1 20 PHE C C 18.724 -7.497 100.597 1.00 . G G . 20 PHE C 1 1
20 106158 7 1 20 PHE CA C 18.598 -8.802 101.341 1.00 . G G . 20 PHE CA 1 1
20 106159 7 1 20 PHE CB C 19.876 -9.076 102.171 1.00 . G G . 20 PHE CB 1 1
20 106160 7 1 20 PHE CD1 C 21.260 -10.454 100.526 1.00 . G G . 20 PHE CD1 1 1
20 106161 7 1 20 PHE CD2 C 22.064 -8.235 101.123 1.00 . G G . 20 PHE CD2 1 1
20 106162 7 1 20 PHE CE1 C 22.374 -10.629 99.696 1.00 . G G . 20 PHE CE1 1 1
20 106163 7 1 20 PHE CE2 C 23.176 -8.418 100.292 1.00 . G G . 20 PHE CE2 1 1
20 106164 7 1 20 PHE CG C 21.094 -9.253 101.248 1.00 . G G . 20 PHE CG 1 1
20 106165 7 1 20 PHE CZ C 23.331 -9.612 99.579 1.00 . G G . 20 PHE CZ 1 1
20 106166 7 1 20 PHE H H 19.036 -10.240 99.813 1.00 . G G . 20 PHE H 1 1
20 106167 7 1 20 PHE HA H 17.770 -8.658 102.011 1.00 . G G . 20 PHE HA 1 1
20 106168 7 1 20 PHE HB2 H 20.036 -8.261 102.864 1.00 . G G . 20 PHE HB2 1 1
20 106169 7 1 20 PHE HB3 H 19.746 -9.982 102.738 1.00 . G G . 20 PHE HB3 1 1
20 106170 7 1 20 PHE HD1 H 20.526 -11.244 100.613 1.00 . G G . 20 PHE HD1 1 1
20 106171 7 1 20 PHE HD2 H 21.950 -7.308 101.669 1.00 . G G . 20 PHE HD2 1 1
20 106172 7 1 20 PHE HE1 H 22.498 -11.552 99.147 1.00 . G G . 20 PHE HE1 1 1
20 106173 7 1 20 PHE HE2 H 23.917 -7.635 100.200 1.00 . G G . 20 PHE HE2 1 1
20 106174 7 1 20 PHE HZ H 24.192 -9.753 98.939 1.00 . G G . 20 PHE HZ 1 1
20 106175 7 1 20 PHE N N 18.328 -9.960 100.433 1.00 . G G . 20 PHE N 1 1
20 106176 7 1 20 PHE O O 19.761 -6.834 100.585 1.00 . G G . 20 PHE O 1 1
20 106177 7 1 21 ALA C C 17.899 -4.723 100.008 1.00 . G G . 21 ALA C 1 1
20 106178 7 1 21 ALA CA C 17.502 -5.924 99.176 1.00 . G G . 21 ALA CA 1 1
20 106179 7 1 21 ALA CB C 16.041 -5.775 98.739 1.00 . G G . 21 ALA CB 1 1
20 106180 7 1 21 ALA H H 16.846 -7.717 100.014 1.00 . G G . 21 ALA H 1 1
20 106181 7 1 21 ALA HA H 18.133 -5.989 98.296 1.00 . G G . 21 ALA HA 1 1
20 106182 7 1 21 ALA HB1 H 15.391 -5.761 99.595 1.00 . G G . 21 ALA HB1 1 1
20 106183 7 1 21 ALA HB2 H 15.775 -6.608 98.097 1.00 . G G . 21 ALA HB2 1 1
20 106184 7 1 21 ALA HB3 H 15.918 -4.861 98.169 1.00 . G G . 21 ALA HB3 1 1
20 106185 7 1 21 ALA N N 17.621 -7.135 99.955 1.00 . G G . 21 ALA N 1 1
20 106186 7 1 21 ALA O O 17.074 -4.165 100.734 1.00 . G G . 21 ALA O 1 1
20 106187 7 1 22 GLU C C 18.725 -1.957 100.452 1.00 . G G . 22 GLU C 1 1
20 106188 7 1 22 GLU CA C 19.652 -3.170 100.661 1.00 . G G . 22 GLU CA 1 1
20 106189 7 1 22 GLU CB C 21.082 -2.819 100.211 1.00 . G G . 22 GLU CB 1 1
20 106190 7 1 22 GLU CD C 23.439 -3.684 99.962 1.00 . G G . 22 GLU CD 1 1
20 106191 7 1 22 GLU CG C 22.014 -4.034 100.399 1.00 . G G . 22 GLU CG 1 1
20 106192 7 1 22 GLU H H 19.768 -4.808 99.303 1.00 . G G . 22 GLU H 1 1
20 106193 7 1 22 GLU HA H 19.665 -3.431 101.712 1.00 . G G . 22 GLU HA 1 1
20 106194 7 1 22 GLU HB2 H 21.068 -2.536 99.163 1.00 . G G . 22 GLU HB2 1 1
20 106195 7 1 22 GLU HB3 H 21.452 -1.988 100.800 1.00 . G G . 22 GLU HB3 1 1
20 106196 7 1 22 GLU HG2 H 22.023 -4.324 101.441 1.00 . G G . 22 GLU HG2 1 1
20 106197 7 1 22 GLU HG3 H 21.655 -4.863 99.803 1.00 . G G . 22 GLU HG3 1 1
20 106198 7 1 22 GLU N N 19.157 -4.326 99.901 1.00 . G G . 22 GLU N 1 1
20 106199 7 1 22 GLU O O 18.523 -1.518 99.318 1.00 . G G . 22 GLU O 1 1
20 106200 7 1 22 GLU OE1 O 23.577 -2.954 98.993 1.00 . G G . 22 GLU OE1 1 1
20 106201 7 1 22 GLU OE2 O 24.367 -4.149 100.602 1.00 . G G . 22 GLU OE2 1 1
20 106202 7 1 23 ASP C C 18.012 0.977 101.157 1.00 . G G . 23 ASP C 1 1
20 106203 7 1 23 ASP CA C 17.225 -0.297 101.444 1.00 . G G . 23 ASP CA 1 1
20 106204 7 1 23 ASP CB C 16.386 -0.177 102.744 1.00 . G G . 23 ASP CB 1 1
20 106205 7 1 23 ASP CG C 15.221 0.811 102.562 1.00 . G G . 23 ASP CG 1 1
20 106206 7 1 23 ASP H H 18.328 -1.835 102.425 1.00 . G G . 23 ASP H 1 1
20 106207 7 1 23 ASP HA H 16.546 -0.464 100.611 1.00 . G G . 23 ASP HA 1 1
20 106208 7 1 23 ASP HB2 H 15.983 -1.150 102.986 1.00 . G G . 23 ASP HB2 1 1
20 106209 7 1 23 ASP HB3 H 17.012 0.150 103.562 1.00 . G G . 23 ASP HB3 1 1
20 106210 7 1 23 ASP N N 18.143 -1.438 101.544 1.00 . G G . 23 ASP N 1 1
20 106211 7 1 23 ASP O O 19.238 0.958 101.140 1.00 . G G . 23 ASP O 1 1
20 106212 7 1 23 ASP OD1 O 14.251 0.435 101.922 1.00 . G G . 23 ASP OD1 1 1
20 106213 7 1 23 ASP OD2 O 15.317 1.917 103.067 1.00 . G G . 23 ASP OD2 1 1
20 106214 7 1 24 VAL C C 16.674 4.337 100.246 1.00 . G G . 24 VAL C 1 1
20 106215 7 1 24 VAL CA C 17.838 3.391 100.609 1.00 . G G . 24 VAL CA 1 1
20 106216 7 1 24 VAL CB C 18.992 3.345 99.515 1.00 . G G . 24 VAL CB 1 1
20 106217 7 1 24 VAL CG1 C 18.692 2.332 98.357 1.00 . G G . 24 VAL CG1 1 1
20 106218 7 1 24 VAL CG2 C 19.261 4.774 98.932 1.00 . G G . 24 VAL CG2 1 1
20 106219 7 1 24 VAL H H 16.302 1.970 100.937 1.00 . G G . 24 VAL H 1 1
20 106220 7 1 24 VAL HA H 18.263 3.782 101.521 1.00 . G G . 24 VAL HA 1 1
20 106221 7 1 24 VAL HB H 19.910 3.019 100.010 1.00 . G G . 24 VAL HB 1 1
20 106222 7 1 24 VAL HG11 H 18.920 1.322 98.671 1.00 . G G . 24 VAL HG11 1 1
20 106223 7 1 24 VAL HG12 H 19.305 2.560 97.494 1.00 . G G . 24 VAL HG12 1 1
20 106224 7 1 24 VAL HG13 H 17.658 2.383 98.071 1.00 . G G . 24 VAL HG13 1 1
20 106225 7 1 24 VAL HG21 H 19.378 5.481 99.743 1.00 . G G . 24 VAL HG21 1 1
20 106226 7 1 24 VAL HG22 H 18.438 5.079 98.306 1.00 . G G . 24 VAL HG22 1 1
20 106227 7 1 24 VAL HG23 H 20.164 4.760 98.338 1.00 . G G . 24 VAL HG23 1 1
20 106228 7 1 24 VAL N N 17.275 2.063 100.913 1.00 . G G . 24 VAL N 1 1
20 106229 7 1 24 VAL O O 16.252 5.128 101.078 1.00 . G G . 24 VAL O 1 1
20 106230 7 1 25 GLY C C 13.977 5.335 99.579 1.00 . G G . 25 GLY C 1 1
20 106231 7 1 25 GLY CA C 15.053 5.076 98.516 1.00 . G G . 25 GLY CA 1 1
20 106232 7 1 25 GLY H H 16.558 3.599 98.407 1.00 . G G . 25 GLY H 1 1
20 106233 7 1 25 GLY HA2 H 15.443 6.021 98.166 1.00 . G G . 25 GLY HA2 1 1
20 106234 7 1 25 GLY HA3 H 14.598 4.561 97.683 1.00 . G G . 25 GLY HA3 1 1
20 106235 7 1 25 GLY N N 16.172 4.245 99.011 1.00 . G G . 25 GLY N 1 1
20 106236 7 1 25 GLY O O 13.016 4.586 99.683 1.00 . G G . 25 GLY O 1 1
20 106237 7 1 26 SER C C 11.815 6.646 101.173 1.00 . G G . 26 SER C 1 1
20 106238 7 1 26 SER CA C 13.309 6.760 101.504 1.00 . G G . 26 SER CA 1 1
20 106239 7 1 26 SER CB C 13.664 8.183 101.958 1.00 . G G . 26 SER CB 1 1
20 106240 7 1 26 SER H H 15.016 6.902 100.257 1.00 . G G . 26 SER H 1 1
20 106241 7 1 26 SER HA H 13.504 6.089 102.316 1.00 . G G . 26 SER HA 1 1
20 106242 7 1 26 SER HB2 H 13.094 8.449 102.836 1.00 . G G . 26 SER HB2 1 1
20 106243 7 1 26 SER HB3 H 14.722 8.236 102.189 1.00 . G G . 26 SER HB3 1 1
20 106244 7 1 26 SER HG H 14.180 9.392 100.527 1.00 . G G . 26 SER HG 1 1
20 106245 7 1 26 SER N N 14.199 6.382 100.388 1.00 . G G . 26 SER N 1 1
20 106246 7 1 26 SER O O 11.293 5.542 101.141 1.00 . G G . 26 SER O 1 1
20 106247 7 1 26 SER OG O 13.354 9.086 100.908 1.00 . G G . 26 SER OG 1 1
20 106248 7 1 27 ASN C C 9.413 6.880 99.399 1.00 . G G . 27 ASN C 1 1
20 106249 7 1 27 ASN CA C 9.668 7.700 100.671 1.00 . G G . 27 ASN CA 1 1
20 106250 7 1 27 ASN CB C 9.117 9.123 100.506 1.00 . G G . 27 ASN CB 1 1
20 106251 7 1 27 ASN CG C 9.915 9.845 99.426 1.00 . G G . 27 ASN CG 1 1
20 106252 7 1 27 ASN H H 11.551 8.642 101.027 1.00 . G G . 27 ASN H 1 1
20 106253 7 1 27 ASN HA H 9.154 7.222 101.498 1.00 . G G . 27 ASN HA 1 1
20 106254 7 1 27 ASN HB2 H 8.069 9.086 100.230 1.00 . G G . 27 ASN HB2 1 1
20 106255 7 1 27 ASN HB3 H 9.218 9.659 101.436 1.00 . G G . 27 ASN HB3 1 1
20 106256 7 1 27 ASN HD21 H 8.314 10.481 98.445 1.00 . G G . 27 ASN HD21 1 1
20 106257 7 1 27 ASN HD22 H 9.805 10.937 97.777 1.00 . G G . 27 ASN HD22 1 1
20 106258 7 1 27 ASN N N 11.110 7.767 100.965 1.00 . G G . 27 ASN N 1 1
20 106259 7 1 27 ASN ND2 N 9.294 10.473 98.470 1.00 . G G . 27 ASN ND2 1 1
20 106260 7 1 27 ASN O O 9.749 7.308 98.293 1.00 . G G . 27 ASN O 1 1
20 106261 7 1 27 ASN OD1 O 11.143 9.816 99.448 1.00 . G G . 27 ASN OD1 1 1
20 106262 7 1 28 LYS C C 7.080 5.028 97.987 1.00 . G G . 28 LYS C 1 1
20 106263 7 1 28 LYS CA C 8.509 4.781 98.471 1.00 . G G . 28 LYS CA 1 1
20 106264 7 1 28 LYS CB C 8.670 3.291 98.957 1.00 . G G . 28 LYS CB 1 1
20 106265 7 1 28 LYS CD C 10.252 1.657 100.152 1.00 . G G . 28 LYS CD 1 1
20 106266 7 1 28 LYS CE C 11.459 1.537 101.120 1.00 . G G . 28 LYS CE 1 1
20 106267 7 1 28 LYS CG C 9.944 3.145 99.843 1.00 . G G . 28 LYS CG 1 1
20 106268 7 1 28 LYS H H 8.589 5.423 100.491 1.00 . G G . 28 LYS H 1 1
20 106269 7 1 28 LYS HA H 9.190 4.955 97.641 1.00 . G G . 28 LYS HA 1 1
20 106270 7 1 28 LYS HB2 H 7.802 2.990 99.538 1.00 . G G . 28 LYS HB2 1 1
20 106271 7 1 28 LYS HB3 H 8.754 2.638 98.096 1.00 . G G . 28 LYS HB3 1 1
20 106272 7 1 28 LYS HD2 H 9.383 1.202 100.610 1.00 . G G . 28 LYS HD2 1 1
20 106273 7 1 28 LYS HD3 H 10.480 1.137 99.232 1.00 . G G . 28 LYS HD3 1 1
20 106274 7 1 28 LYS HE2 H 11.261 2.103 102.018 1.00 . G G . 28 LYS HE2 1 1
20 106275 7 1 28 LYS HE3 H 11.609 0.498 101.382 1.00 . G G . 28 LYS HE3 1 1
20 106276 7 1 28 LYS HG2 H 10.789 3.581 99.333 1.00 . G G . 28 LYS HG2 1 1
20 106277 7 1 28 LYS HG3 H 9.781 3.669 100.776 1.00 . G G . 28 LYS HG3 1 1
20 106278 7 1 28 LYS HZ1 H 12.988 2.948 100.940 1.00 . G G . 28 LYS HZ1 1 1
20 106279 7 1 28 LYS HZ2 H 12.528 2.237 99.467 1.00 . G G . 28 LYS HZ2 1 1
20 106280 7 1 28 LYS HZ3 H 13.469 1.361 100.578 1.00 . G G . 28 LYS HZ3 1 1
20 106281 7 1 28 LYS N N 8.821 5.695 99.579 1.00 . G G . 28 LYS N 1 1
20 106282 7 1 28 LYS NZ N 12.705 2.061 100.477 1.00 . G G . 28 LYS NZ 1 1
20 106283 7 1 28 LYS O O 6.284 5.678 98.663 1.00 . G G . 28 LYS O 1 1
20 106284 7 1 29 GLY C C 4.540 3.580 97.127 1.00 . G G . 29 GLY C 1 1
20 106285 7 1 29 GLY CA C 5.385 4.546 96.303 1.00 . G G . 29 GLY CA 1 1
20 106286 7 1 29 GLY H H 7.411 3.921 96.359 1.00 . G G . 29 GLY H 1 1
20 106287 7 1 29 GLY HA2 H 4.995 5.557 96.382 1.00 . G G . 29 GLY HA2 1 1
20 106288 7 1 29 GLY HA3 H 5.381 4.231 95.270 1.00 . G G . 29 GLY HA3 1 1
20 106289 7 1 29 GLY N N 6.745 4.455 96.835 1.00 . G G . 29 GLY N 1 1
20 106290 7 1 29 GLY O O 4.767 3.436 98.338 1.00 . G G . 29 GLY O 1 1
20 106291 7 1 30 ALA C C 3.529 0.509 96.990 1.00 . G G . 30 ALA C 1 1
20 106292 7 1 30 ALA CA C 2.815 1.850 97.168 1.00 . G G . 30 ALA CA 1 1
20 106293 7 1 30 ALA CB C 1.417 1.762 96.555 1.00 . G G . 30 ALA CB 1 1
20 106294 7 1 30 ALA H H 3.519 2.982 95.507 1.00 . G G . 30 ALA H 1 1
20 106295 7 1 30 ALA HA H 2.717 2.076 98.229 1.00 . G G . 30 ALA HA 1 1
20 106296 7 1 30 ALA HB1 H 0.884 0.905 96.939 1.00 . G G . 30 ALA HB1 1 1
20 106297 7 1 30 ALA HB2 H 1.518 1.652 95.478 1.00 . G G . 30 ALA HB2 1 1
20 106298 7 1 30 ALA HB3 H 0.858 2.662 96.761 1.00 . G G . 30 ALA HB3 1 1
20 106299 7 1 30 ALA N N 3.621 2.865 96.477 1.00 . G G . 30 ALA N 1 1
20 106300 7 1 30 ALA O O 3.821 0.106 95.866 1.00 . G G . 30 ALA O 1 1
20 106301 7 1 31 ILE C C 4.014 -2.334 99.243 1.00 . G G . 31 ILE C 1 1
20 106302 7 1 31 ILE CA C 4.487 -1.486 98.048 1.00 . G G . 31 ILE CA 1 1
20 106303 7 1 31 ILE CB C 6.031 -1.272 98.026 1.00 . G G . 31 ILE CB 1 1
20 106304 7 1 31 ILE CD1 C 8.284 -2.449 97.736 1.00 . G G . 31 ILE CD1 1 1
20 106305 7 1 31 ILE CG1 C 6.768 -2.644 97.945 1.00 . G G . 31 ILE CG1 1 1
20 106306 7 1 31 ILE CG2 C 6.470 -0.488 99.279 1.00 . G G . 31 ILE CG2 1 1
20 106307 7 1 31 ILE H H 3.552 0.186 98.966 1.00 . G G . 31 ILE H 1 1
20 106308 7 1 31 ILE HA H 4.202 -2.014 97.137 1.00 . G G . 31 ILE HA 1 1
20 106309 7 1 31 ILE HB H 6.281 -0.683 97.147 1.00 . G G . 31 ILE HB 1 1
20 106310 7 1 31 ILE HD11 H 8.709 -1.950 98.594 1.00 . G G . 31 ILE HD11 1 1
20 106311 7 1 31 ILE HD12 H 8.457 -1.852 96.851 1.00 . G G . 31 ILE HD12 1 1
20 106312 7 1 31 ILE HD13 H 8.756 -3.413 97.614 1.00 . G G . 31 ILE HD13 1 1
20 106313 7 1 31 ILE HG12 H 6.609 -3.200 98.858 1.00 . G G . 31 ILE HG12 1 1
20 106314 7 1 31 ILE HG13 H 6.376 -3.214 97.113 1.00 . G G . 31 ILE HG13 1 1
20 106315 7 1 31 ILE HG21 H 6.234 -1.060 100.155 1.00 . G G . 31 ILE HG21 1 1
20 106316 7 1 31 ILE HG22 H 5.957 0.461 99.315 1.00 . G G . 31 ILE HG22 1 1
20 106317 7 1 31 ILE HG23 H 7.536 -0.310 99.247 1.00 . G G . 31 ILE HG23 1 1
20 106318 7 1 31 ILE N N 3.808 -0.183 98.094 1.00 . G G . 31 ILE N 1 1
20 106319 7 1 31 ILE O O 3.515 -1.815 100.217 1.00 . G G . 31 ILE O 1 1
20 106320 7 1 32 ILE C C 4.466 -5.874 100.065 1.00 . G G . 32 ILE C 1 1
20 106321 7 1 32 ILE CA C 3.644 -4.578 100.135 1.00 . G G . 32 ILE CA 1 1
20 106322 7 1 32 ILE CB C 2.109 -4.857 99.982 1.00 . G G . 32 ILE CB 1 1
20 106323 7 1 32 ILE CD1 C 0.286 -5.705 98.395 1.00 . G G . 32 ILE CD1 1 1
20 106324 7 1 32 ILE CG1 C 1.785 -5.339 98.535 1.00 . G G . 32 ILE CG1 1 1
20 106325 7 1 32 ILE CG2 C 1.270 -3.572 100.302 1.00 . G G . 32 ILE CG2 1 1
20 106326 7 1 32 ILE H H 4.464 -4.020 98.257 1.00 . G G . 32 ILE H 1 1
20 106327 7 1 32 ILE HA H 3.823 -4.133 101.113 1.00 . G G . 32 ILE HA 1 1
20 106328 7 1 32 ILE HB H 1.832 -5.637 100.682 1.00 . G G . 32 ILE HB 1 1
20 106329 7 1 32 ILE HD11 H -0.010 -6.369 99.198 1.00 . G G . 32 ILE HD11 1 1
20 106330 7 1 32 ILE HD12 H 0.125 -6.200 97.451 1.00 . G G . 32 ILE HD12 1 1
20 106331 7 1 32 ILE HD13 H -0.314 -4.807 98.433 1.00 . G G . 32 ILE HD13 1 1
20 106332 7 1 32 ILE HG12 H 2.021 -4.550 97.834 1.00 . G G . 32 ILE HG12 1 1
20 106333 7 1 32 ILE HG13 H 2.376 -6.208 98.301 1.00 . G G . 32 ILE HG13 1 1
20 106334 7 1 32 ILE HG21 H 1.367 -2.851 99.502 1.00 . G G . 32 ILE HG21 1 1
20 106335 7 1 32 ILE HG22 H 1.606 -3.120 101.221 1.00 . G G . 32 ILE HG22 1 1
20 106336 7 1 32 ILE HG23 H 0.225 -3.835 100.409 1.00 . G G . 32 ILE HG23 1 1
20 106337 7 1 32 ILE N N 4.107 -3.655 99.097 1.00 . G G . 32 ILE N 1 1
20 106338 7 1 32 ILE O O 4.745 -6.391 98.983 1.00 . G G . 32 ILE O 1 1
20 106339 7 1 33 GLY C C 5.027 -8.776 100.638 1.00 . G G . 33 GLY C 1 1
20 106340 7 1 33 GLY CA C 5.694 -7.583 101.317 1.00 . G G . 33 GLY CA 1 1
20 106341 7 1 33 GLY H H 4.643 -5.902 102.061 1.00 . G G . 33 GLY H 1 1
20 106342 7 1 33 GLY HA2 H 6.647 -7.393 100.845 1.00 . G G . 33 GLY HA2 1 1
20 106343 7 1 33 GLY HA3 H 5.860 -7.821 102.357 1.00 . G G . 33 GLY HA3 1 1
20 106344 7 1 33 GLY N N 4.878 -6.374 101.234 1.00 . G G . 33 GLY N 1 1
20 106345 7 1 33 GLY O O 3.803 -8.843 100.526 1.00 . G G . 33 GLY O 1 1
20 106346 7 1 34 LEU C C 4.802 -11.895 100.572 1.00 . G G . 34 LEU C 1 1
20 106347 7 1 34 LEU CA C 5.378 -10.944 99.532 1.00 . G G . 34 LEU CA 1 1
20 106348 7 1 34 LEU CB C 6.561 -11.615 98.770 1.00 . G G . 34 LEU CB 1 1
20 106349 7 1 34 LEU CD1 C 7.793 -13.431 100.172 1.00 . G G . 34 LEU CD1 1 1
20 106350 7 1 34 LEU CD2 C 9.142 -11.643 99.003 1.00 . G G . 34 LEU CD2 1 1
20 106351 7 1 34 LEU CG C 7.797 -11.941 99.728 1.00 . G G . 34 LEU CG 1 1
20 106352 7 1 34 LEU H H 6.819 -9.609 100.326 1.00 . G G . 34 LEU H 1 1
20 106353 7 1 34 LEU HA H 4.597 -10.695 98.819 1.00 . G G . 34 LEU HA 1 1
20 106354 7 1 34 LEU HB2 H 6.201 -12.524 98.297 1.00 . G G . 34 LEU HB2 1 1
20 106355 7 1 34 LEU HB3 H 6.874 -10.934 97.985 1.00 . G G . 34 LEU HB3 1 1
20 106356 7 1 34 LEU HD11 H 6.883 -13.652 100.703 1.00 . G G . 34 LEU HD11 1 1
20 106357 7 1 34 LEU HD12 H 8.635 -13.620 100.824 1.00 . G G . 34 LEU HD12 1 1
20 106358 7 1 34 LEU HD13 H 7.865 -14.069 99.302 1.00 . G G . 34 LEU HD13 1 1
20 106359 7 1 34 LEU HD21 H 9.184 -10.596 98.737 1.00 . G G . 34 LEU HD21 1 1
20 106360 7 1 34 LEU HD22 H 9.211 -12.243 98.109 1.00 . G G . 34 LEU HD22 1 1
20 106361 7 1 34 LEU HD23 H 9.972 -11.875 99.658 1.00 . G G . 34 LEU HD23 1 1
20 106362 7 1 34 LEU HG H 7.751 -11.327 100.622 1.00 . G G . 34 LEU HG 1 1
20 106363 7 1 34 LEU N N 5.856 -9.726 100.194 1.00 . G G . 34 LEU N 1 1
20 106364 7 1 34 LEU O O 5.097 -11.771 101.753 1.00 . G G . 34 LEU O 1 1
20 106365 7 1 35 MET C C 4.066 -15.203 100.821 1.00 . G G . 35 MET C 1 1
20 106366 7 1 35 MET CA C 3.352 -13.856 101.005 1.00 . G G . 35 MET CA 1 1
20 106367 7 1 35 MET CB C 1.853 -13.986 100.629 1.00 . G G . 35 MET CB 1 1
20 106368 7 1 35 MET CE C -0.524 -16.887 100.798 1.00 . G G . 35 MET CE 1 1
20 106369 7 1 35 MET CG C 1.087 -14.821 101.683 1.00 . G G . 35 MET CG 1 1
20 106370 7 1 35 MET H H 3.789 -12.889 99.158 1.00 . G G . 35 MET H 1 1
20 106371 7 1 35 MET HA H 3.432 -13.552 102.050 1.00 . G G . 35 MET HA 1 1
20 106372 7 1 35 MET HB2 H 1.421 -12.993 100.578 1.00 . G G . 35 MET HB2 1 1
20 106373 7 1 35 MET HB3 H 1.757 -14.455 99.658 1.00 . G G . 35 MET HB3 1 1
20 106374 7 1 35 MET HE1 H -0.404 -17.424 101.722 1.00 . G G . 35 MET HE1 1 1
20 106375 7 1 35 MET HE2 H 0.323 -17.089 100.152 1.00 . G G . 35 MET HE2 1 1
20 106376 7 1 35 MET HE3 H -1.427 -17.205 100.292 1.00 . G G . 35 MET HE3 1 1
20 106377 7 1 35 MET HG2 H 1.583 -15.764 101.838 1.00 . G G . 35 MET HG2 1 1
20 106378 7 1 35 MET HG3 H 1.057 -14.284 102.620 1.00 . G G . 35 MET HG3 1 1
20 106379 7 1 35 MET N N 3.979 -12.850 100.119 1.00 . G G . 35 MET N 1 1
20 106380 7 1 35 MET O O 4.602 -15.478 99.748 1.00 . G G . 35 MET O 1 1
20 106381 7 1 35 MET SD S -0.614 -15.102 101.112 1.00 . G G . 35 MET SD 1 1
20 106382 7 1 36 VAL C C 4.252 -18.104 103.047 1.00 . G G . 36 VAL C 1 1
20 106383 7 1 36 VAL CA C 4.693 -17.341 101.816 1.00 . G G . 36 VAL CA 1 1
20 106384 7 1 36 VAL CB C 6.243 -17.167 101.759 1.00 . G G . 36 VAL CB 1 1
20 106385 7 1 36 VAL CG1 C 6.736 -16.332 102.959 1.00 . G G . 36 VAL CG1 1 1
20 106386 7 1 36 VAL CG2 C 6.961 -18.547 101.746 1.00 . G G . 36 VAL CG2 1 1
20 106387 7 1 36 VAL H H 3.609 -15.762 102.693 1.00 . G G . 36 VAL H 1 1
20 106388 7 1 36 VAL HA H 4.359 -17.878 100.936 1.00 . G G . 36 VAL HA 1 1
20 106389 7 1 36 VAL HB H 6.493 -16.633 100.848 1.00 . G G . 36 VAL HB 1 1
20 106390 7 1 36 VAL HG11 H 6.241 -15.371 102.972 1.00 . G G . 36 VAL HG11 1 1
20 106391 7 1 36 VAL HG12 H 7.805 -16.178 102.886 1.00 . G G . 36 VAL HG12 1 1
20 106392 7 1 36 VAL HG13 H 6.519 -16.856 103.868 1.00 . G G . 36 VAL HG13 1 1
20 106393 7 1 36 VAL HG21 H 6.839 -19.041 102.698 1.00 . G G . 36 VAL HG21 1 1
20 106394 7 1 36 VAL HG22 H 8.019 -18.403 101.563 1.00 . G G . 36 VAL HG22 1 1
20 106395 7 1 36 VAL HG23 H 6.547 -19.167 100.962 1.00 . G G . 36 VAL HG23 1 1
20 106396 7 1 36 VAL N N 4.061 -16.038 101.866 1.00 . G G . 36 VAL N 1 1
20 106397 7 1 36 VAL O O 3.781 -17.503 104.005 1.00 . G G . 36 VAL O 1 1
20 106398 7 1 37 GLY C C 2.606 -20.014 104.598 1.00 . G G . 37 GLY C 1 1
20 106399 7 1 37 GLY CA C 4.045 -20.244 104.167 1.00 . G G . 37 GLY CA 1 1
20 106400 7 1 37 GLY H H 4.798 -19.828 102.223 1.00 . G G . 37 GLY H 1 1
20 106401 7 1 37 GLY HA2 H 4.174 -21.281 103.905 1.00 . G G . 37 GLY HA2 1 1
20 106402 7 1 37 GLY HA3 H 4.698 -20.006 104.996 1.00 . G G . 37 GLY HA3 1 1
20 106403 7 1 37 GLY N N 4.412 -19.406 103.020 1.00 . G G . 37 GLY N 1 1
20 106404 7 1 37 GLY O O 2.349 -19.470 105.673 1.00 . G G . 37 GLY O 1 1
20 106405 7 1 38 GLY C C -0.566 -20.202 102.775 1.00 . G G . 38 GLY C 1 1
20 106406 7 1 38 GLY CA C 0.235 -20.284 104.055 1.00 . G G . 38 GLY CA 1 1
20 106407 7 1 38 GLY H H 1.929 -20.869 102.921 1.00 . G G . 38 GLY H 1 1
20 106408 7 1 38 GLY HA2 H -0.106 -21.135 104.628 1.00 . G G . 38 GLY HA2 1 1
20 106409 7 1 38 GLY HA3 H 0.057 -19.377 104.623 1.00 . G G . 38 GLY HA3 1 1
20 106410 7 1 38 GLY N N 1.661 -20.438 103.758 1.00 . G G . 38 GLY N 1 1
20 106411 7 1 38 GLY O O -0.015 -20.292 101.678 1.00 . G G . 38 GLY O 1 1
20 106412 7 1 39 VAL C C -3.594 -18.588 102.000 1.00 . G G . 39 VAL C 1 1
20 106413 7 1 39 VAL CA C -2.828 -19.920 101.821 1.00 . G G . 39 VAL CA 1 1
20 106414 7 1 39 VAL CB C -3.778 -21.167 101.851 1.00 . G G . 39 VAL CB 1 1
20 106415 7 1 39 VAL CG1 C -4.532 -21.313 100.510 1.00 . G G . 39 VAL CG1 1 1
20 106416 7 1 39 VAL CG2 C -2.961 -22.468 102.112 1.00 . G G . 39 VAL CG2 1 1
20 106417 7 1 39 VAL H H -2.229 -19.965 103.850 1.00 . G G . 39 VAL H 1 1
20 106418 7 1 39 VAL HA H -2.299 -19.886 100.868 1.00 . G G . 39 VAL HA 1 1
20 106419 7 1 39 VAL HB H -4.502 -21.049 102.647 1.00 . G G . 39 VAL HB 1 1
20 106420 7 1 39 VAL HG11 H -5.212 -22.154 100.562 1.00 . G G . 39 VAL HG11 1 1
20 106421 7 1 39 VAL HG12 H -3.823 -21.475 99.709 1.00 . G G . 39 VAL HG12 1 1
20 106422 7 1 39 VAL HG13 H -5.090 -20.416 100.313 1.00 . G G . 39 VAL HG13 1 1
20 106423 7 1 39 VAL HG21 H -2.209 -22.583 101.344 1.00 . G G . 39 VAL HG21 1 1
20 106424 7 1 39 VAL HG22 H -3.622 -23.325 102.095 1.00 . G G . 39 VAL HG22 1 1
20 106425 7 1 39 VAL HG23 H -2.481 -22.421 103.079 1.00 . G G . 39 VAL HG23 1 1
20 106426 7 1 39 VAL N N -1.877 -20.025 102.937 1.00 . G G . 39 VAL N 1 1
20 106427 7 1 39 VAL O O -3.910 -18.219 103.130 1.00 . G G . 39 VAL O 1 1
20 106428 7 1 40 VAL C C -3.631 -15.540 101.729 1.00 . G G . 40 VAL C 1 1
20 106429 7 1 40 VAL CA C -4.490 -16.533 100.936 1.00 . G G . 40 VAL CA 1 1
20 106430 7 1 40 VAL CB C -5.949 -16.629 101.511 1.00 . G G . 40 VAL CB 1 1
20 106431 7 1 40 VAL CG1 C -6.580 -15.221 101.738 1.00 . G G . 40 VAL CG1 1 1
20 106432 7 1 40 VAL CG2 C -6.838 -17.415 100.515 1.00 . G G . 40 VAL CG2 1 1
20 106433 7 1 40 VAL H H -3.496 -18.189 100.036 1.00 . G G . 40 VAL H 1 1
20 106434 7 1 40 VAL HA H -4.542 -16.163 99.918 1.00 . G G . 40 VAL HA 1 1
20 106435 7 1 40 VAL HB H -5.928 -17.149 102.448 1.00 . G G . 40 VAL HB 1 1
20 106436 7 1 40 VAL HG11 H -6.514 -14.647 100.827 1.00 . G G . 40 VAL HG11 1 1
20 106437 7 1 40 VAL HG12 H -6.061 -14.700 102.531 1.00 . G G . 40 VAL HG12 1 1
20 106438 7 1 40 VAL HG13 H -7.621 -15.326 102.020 1.00 . G G . 40 VAL HG13 1 1
20 106439 7 1 40 VAL HG21 H -7.835 -17.525 100.920 1.00 . G G . 40 VAL HG21 1 1
20 106440 7 1 40 VAL HG22 H -6.415 -18.387 100.340 1.00 . G G . 40 VAL HG22 1 1
20 106441 7 1 40 VAL HG23 H -6.890 -16.876 99.579 1.00 . G G . 40 VAL HG23 1 1
20 106442 7 1 40 VAL N N -3.822 -17.855 100.897 1.00 . G G . 40 VAL N 1 1
20 106443 7 1 40 VAL O O -3.713 -14.355 101.437 1.00 . G G . 40 VAL O 1 1
20 106444 7 1 40 VAL OXT O -2.900 -15.974 102.603 1.00 . G G . 40 VAL OXT 1 1
20 106445 8 1 1 ASP C C 32.139 -2.243 94.833 1.00 . H H . 1 ASP C 1 1
20 106446 8 1 1 ASP CA C 32.491 -3.632 94.294 1.00 . H H . 1 ASP CA 1 1
20 106447 8 1 1 ASP CB C 31.967 -3.828 92.864 1.00 . H H . 1 ASP CB 1 1
20 106448 8 1 1 ASP CG C 30.439 -3.801 92.872 1.00 . H H . 1 ASP CG 1 1
20 106449 8 1 1 ASP H1 H 31.183 -4.185 95.809 1.00 . H H . 1 ASP H1 1 1
20 106450 8 1 1 ASP H2 H 32.581 -5.144 95.717 1.00 . H H . 1 ASP H2 1 1
20 106451 8 1 1 ASP H3 H 31.338 -5.338 94.576 1.00 . H H . 1 ASP H3 1 1
20 106452 8 1 1 ASP HA H 33.566 -3.761 94.316 1.00 . H H . 1 ASP HA 1 1
20 106453 8 1 1 ASP HB2 H 32.343 -3.044 92.222 1.00 . H H . 1 ASP HB2 1 1
20 106454 8 1 1 ASP HB3 H 32.300 -4.787 92.488 1.00 . H H . 1 ASP HB3 1 1
20 106455 8 1 1 ASP N N 31.851 -4.653 95.166 1.00 . H H . 1 ASP N 1 1
20 106456 8 1 1 ASP O O 31.199 -2.101 95.612 1.00 . H H . 1 ASP O 1 1
20 106457 8 1 1 ASP OD1 O 29.848 -4.852 93.060 1.00 . H H . 1 ASP OD1 1 1
20 106458 8 1 1 ASP OD2 O 29.887 -2.727 92.707 1.00 . H H . 1 ASP OD2 1 1
20 106459 8 1 2 ALA C C 31.324 0.678 94.394 1.00 . H H . 2 ALA C 1 1
20 106460 8 1 2 ALA CA C 32.672 0.144 94.906 1.00 . H H . 2 ALA CA 1 1
20 106461 8 1 2 ALA CB C 33.817 1.053 94.437 1.00 . H H . 2 ALA CB 1 1
20 106462 8 1 2 ALA H H 33.652 -1.403 93.821 1.00 . H H . 2 ALA H 1 1
20 106463 8 1 2 ALA HA H 32.663 0.145 95.991 1.00 . H H . 2 ALA HA 1 1
20 106464 8 1 2 ALA HB1 H 34.758 0.675 94.801 1.00 . H H . 2 ALA HB1 1 1
20 106465 8 1 2 ALA HB2 H 33.665 2.061 94.796 1.00 . H H . 2 ALA HB2 1 1
20 106466 8 1 2 ALA HB3 H 33.838 1.064 93.349 1.00 . H H . 2 ALA HB3 1 1
20 106467 8 1 2 ALA N N 32.907 -1.227 94.434 1.00 . H H . 2 ALA N 1 1
20 106468 8 1 2 ALA O O 31.004 0.558 93.209 1.00 . H H . 2 ALA O 1 1
20 106469 8 1 3 GLU C C 28.704 2.667 96.154 1.00 . H H . 3 GLU C 1 1
20 106470 8 1 3 GLU CA C 29.234 1.843 94.963 1.00 . H H . 3 GLU CA 1 1
20 106471 8 1 3 GLU CB C 28.239 0.706 94.564 1.00 . H H . 3 GLU CB 1 1
20 106472 8 1 3 GLU CD C 27.384 -1.619 95.136 1.00 . H H . 3 GLU CD 1 1
20 106473 8 1 3 GLU CG C 28.175 -0.411 95.647 1.00 . H H . 3 GLU CG 1 1
20 106474 8 1 3 GLU H H 30.864 1.344 96.227 1.00 . H H . 3 GLU H 1 1
20 106475 8 1 3 GLU HA H 29.353 2.513 94.112 1.00 . H H . 3 GLU HA 1 1
20 106476 8 1 3 GLU HB2 H 27.251 1.126 94.422 1.00 . H H . 3 GLU HB2 1 1
20 106477 8 1 3 GLU HB3 H 28.567 0.269 93.626 1.00 . H H . 3 GLU HB3 1 1
20 106478 8 1 3 GLU HG2 H 29.172 -0.730 95.903 1.00 . H H . 3 GLU HG2 1 1
20 106479 8 1 3 GLU HG3 H 27.690 -0.037 96.531 1.00 . H H . 3 GLU HG3 1 1
20 106480 8 1 3 GLU N N 30.545 1.277 95.302 1.00 . H H . 3 GLU N 1 1
20 106481 8 1 3 GLU O O 28.342 2.123 97.190 1.00 . H H . 3 GLU O 1 1
20 106482 8 1 3 GLU OE1 O 26.408 -1.412 94.433 1.00 . H H . 3 GLU OE1 1 1
20 106483 8 1 3 GLU OE2 O 27.767 -2.735 95.458 1.00 . H H . 3 GLU OE2 1 1
20 106484 8 1 4 PHE C C 26.695 5.063 96.982 1.00 . H H . 4 PHE C 1 1
20 106485 8 1 4 PHE CA C 28.216 4.904 97.073 1.00 . H H . 4 PHE CA 1 1
20 106486 8 1 4 PHE CB C 28.903 6.283 96.904 1.00 . H H . 4 PHE CB 1 1
20 106487 8 1 4 PHE CD1 C 31.226 5.524 96.171 1.00 . H H . 4 PHE CD1 1 1
20 106488 8 1 4 PHE CD2 C 31.032 6.677 98.305 1.00 . H H . 4 PHE CD2 1 1
20 106489 8 1 4 PHE CE1 C 32.606 5.404 96.366 1.00 . H H . 4 PHE CE1 1 1
20 106490 8 1 4 PHE CE2 C 32.416 6.552 98.492 1.00 . H H . 4 PHE CE2 1 1
20 106491 8 1 4 PHE CG C 30.422 6.161 97.136 1.00 . H H . 4 PHE CG 1 1
20 106492 8 1 4 PHE CZ C 33.201 5.916 97.523 1.00 . H H . 4 PHE CZ 1 1
20 106493 8 1 4 PHE H H 29.000 4.389 95.166 1.00 . H H . 4 PHE H 1 1
20 106494 8 1 4 PHE HA H 28.466 4.501 98.052 1.00 . H H . 4 PHE HA 1 1
20 106495 8 1 4 PHE HB2 H 28.728 6.634 95.896 1.00 . H H . 4 PHE HB2 1 1
20 106496 8 1 4 PHE HB3 H 28.476 6.997 97.602 1.00 . H H . 4 PHE HB3 1 1
20 106497 8 1 4 PHE HD1 H 30.780 5.128 95.271 1.00 . H H . 4 PHE HD1 1 1
20 106498 8 1 4 PHE HD2 H 30.435 7.172 99.055 1.00 . H H . 4 PHE HD2 1 1
20 106499 8 1 4 PHE HE1 H 33.214 4.913 95.619 1.00 . H H . 4 PHE HE1 1 1
20 106500 8 1 4 PHE HE2 H 32.879 6.949 99.385 1.00 . H H . 4 PHE HE2 1 1
20 106501 8 1 4 PHE HZ H 34.268 5.822 97.668 1.00 . H H . 4 PHE HZ 1 1
20 106502 8 1 4 PHE N N 28.684 4.000 96.008 1.00 . H H . 4 PHE N 1 1
20 106503 8 1 4 PHE O O 26.104 4.857 95.921 1.00 . H H . 4 PHE O 1 1
20 106504 8 1 5 ARG C C 24.300 6.881 99.046 1.00 . H H . 5 ARG C 1 1
20 106505 8 1 5 ARG CA C 24.607 5.650 98.182 1.00 . H H . 5 ARG CA 1 1
20 106506 8 1 5 ARG CB C 23.925 4.412 98.806 1.00 . H H . 5 ARG CB 1 1
20 106507 8 1 5 ARG CD C 23.346 1.962 98.483 1.00 . H H . 5 ARG CD 1 1
20 106508 8 1 5 ARG CG C 24.125 3.166 97.909 1.00 . H H . 5 ARG CG 1 1
20 106509 8 1 5 ARG CZ C 24.561 0.104 97.416 1.00 . H H . 5 ARG CZ 1 1
20 106510 8 1 5 ARG H H 26.605 5.592 98.913 1.00 . H H . 5 ARG H 1 1
20 106511 8 1 5 ARG HA H 24.193 5.816 97.188 1.00 . H H . 5 ARG HA 1 1
20 106512 8 1 5 ARG HB2 H 24.357 4.223 99.780 1.00 . H H . 5 ARG HB2 1 1
20 106513 8 1 5 ARG HB3 H 22.863 4.606 98.917 1.00 . H H . 5 ARG HB3 1 1
20 106514 8 1 5 ARG HD2 H 23.749 1.694 99.452 1.00 . H H . 5 ARG HD2 1 1
20 106515 8 1 5 ARG HD3 H 22.302 2.228 98.600 1.00 . H H . 5 ARG HD3 1 1
20 106516 8 1 5 ARG HE H 22.646 0.561 97.051 1.00 . H H . 5 ARG HE 1 1
20 106517 8 1 5 ARG HG2 H 23.763 3.377 96.912 1.00 . H H . 5 ARG HG2 1 1
20 106518 8 1 5 ARG HG3 H 25.178 2.920 97.860 1.00 . H H . 5 ARG HG3 1 1
20 106519 8 1 5 ARG HH11 H 25.632 1.179 98.724 1.00 . H H . 5 ARG HH11 1 1
20 106520 8 1 5 ARG HH12 H 26.469 -0.137 97.974 1.00 . H H . 5 ARG HH12 1 1
20 106521 8 1 5 ARG HH21 H 23.751 -1.138 96.073 1.00 . H H . 5 ARG HH21 1 1
20 106522 8 1 5 ARG HH22 H 25.410 -1.440 96.467 1.00 . H H . 5 ARG HH22 1 1
20 106523 8 1 5 ARG N N 26.069 5.442 98.108 1.00 . H H . 5 ARG N 1 1
20 106524 8 1 5 ARG NE N 23.438 0.816 97.569 1.00 . H H . 5 ARG NE 1 1
20 106525 8 1 5 ARG NH1 N 25.639 0.408 98.089 1.00 . H H . 5 ARG NH1 1 1
20 106526 8 1 5 ARG NH2 N 24.575 -0.903 96.587 1.00 . H H . 5 ARG NH2 1 1
20 106527 8 1 5 ARG O O 24.991 7.144 100.029 1.00 . H H . 5 ARG O 1 1
20 106528 8 1 6 HIS C C 21.296 9.000 99.280 1.00 . H H . 6 HIS C 1 1
20 106529 8 1 6 HIS CA C 22.817 8.820 99.423 1.00 . H H . 6 HIS CA 1 1
20 106530 8 1 6 HIS CB C 23.555 10.057 98.864 1.00 . H H . 6 HIS CB 1 1
20 106531 8 1 6 HIS CD2 C 23.795 11.921 100.713 1.00 . H H . 6 HIS CD2 1 1
20 106532 8 1 6 HIS CE1 C 22.044 13.096 100.210 1.00 . H H . 6 HIS CE1 1 1
20 106533 8 1 6 HIS CG C 23.194 11.301 99.645 1.00 . H H . 6 HIS CG 1 1
20 106534 8 1 6 HIS H H 22.725 7.348 97.890 1.00 . H H . 6 HIS H 1 1
20 106535 8 1 6 HIS HA H 23.063 8.708 100.479 1.00 . H H . 6 HIS HA 1 1
20 106536 8 1 6 HIS HB2 H 24.619 9.893 98.933 1.00 . H H . 6 HIS HB2 1 1
20 106537 8 1 6 HIS HB3 H 23.286 10.196 97.826 1.00 . H H . 6 HIS HB3 1 1
20 106538 8 1 6 HIS HD2 H 24.696 11.583 101.202 1.00 . H H . 6 HIS HD2 1 1
20 106539 8 1 6 HIS HE1 H 21.283 13.862 100.212 1.00 . H H . 6 HIS HE1 1 1
20 106540 8 1 6 HIS HE2 H 23.264 13.686 101.791 1.00 . H H . 6 HIS HE2 1 1
20 106541 8 1 6 HIS N N 23.241 7.620 98.678 1.00 . H H . 6 HIS N 1 1
20 106542 8 1 6 HIS ND1 N 22.079 12.068 99.342 1.00 . H H . 6 HIS ND1 1 1
20 106543 8 1 6 HIS NE2 N 23.067 13.055 101.068 1.00 . H H . 6 HIS NE2 1 1
20 106544 8 1 6 HIS O O 20.788 9.193 98.174 1.00 . H H . 6 HIS O 1 1
20 106545 8 1 7 ASP C C 18.711 10.503 100.035 1.00 . H H . 7 ASP C 1 1
20 106546 8 1 7 ASP CA C 19.122 9.082 100.421 1.00 . H H . 7 ASP CA 1 1
20 106547 8 1 7 ASP CB C 18.593 8.758 101.835 1.00 . H H . 7 ASP CB 1 1
20 106548 8 1 7 ASP CG C 18.949 7.324 102.210 1.00 . H H . 7 ASP CG 1 1
20 106549 8 1 7 ASP H H 21.049 8.778 101.254 1.00 . H H . 7 ASP H 1 1
20 106550 8 1 7 ASP HA H 18.682 8.388 99.718 1.00 . H H . 7 ASP HA 1 1
20 106551 8 1 7 ASP HB2 H 19.035 9.432 102.548 1.00 . H H . 7 ASP HB2 1 1
20 106552 8 1 7 ASP HB3 H 17.516 8.870 101.862 1.00 . H H . 7 ASP HB3 1 1
20 106553 8 1 7 ASP N N 20.581 8.933 100.408 1.00 . H H . 7 ASP N 1 1
20 106554 8 1 7 ASP O O 19.419 11.462 100.337 1.00 . H H . 7 ASP O 1 1
20 106555 8 1 7 ASP OD1 O 18.179 6.449 101.873 1.00 . H H . 7 ASP OD1 1 1
20 106556 8 1 7 ASP OD2 O 19.986 7.122 102.817 1.00 . H H . 7 ASP OD2 1 1
20 106557 8 1 8 SER C C 15.536 11.800 98.561 1.00 . H H . 8 SER C 1 1
20 106558 8 1 8 SER CA C 17.007 11.939 98.983 1.00 . H H . 8 SER CA 1 1
20 106559 8 1 8 SER CB C 17.848 12.551 97.839 1.00 . H H . 8 SER CB 1 1
20 106560 8 1 8 SER H H 17.028 9.822 99.181 1.00 . H H . 8 SER H 1 1
20 106561 8 1 8 SER HA H 17.045 12.609 99.833 1.00 . H H . 8 SER HA 1 1
20 106562 8 1 8 SER HB2 H 18.891 12.342 98.005 1.00 . H H . 8 SER HB2 1 1
20 106563 8 1 8 SER HB3 H 17.556 12.131 96.882 1.00 . H H . 8 SER HB3 1 1
20 106564 8 1 8 SER HG H 18.494 14.368 97.580 1.00 . H H . 8 SER HG 1 1
20 106565 8 1 8 SER N N 17.545 10.630 99.384 1.00 . H H . 8 SER N 1 1
20 106566 8 1 8 SER O O 14.974 10.703 98.586 1.00 . H H . 8 SER O 1 1
20 106567 8 1 8 SER OG O 17.660 13.961 97.828 1.00 . H H . 8 SER OG 1 1
20 106568 8 1 9 GLY C C 12.541 13.095 98.867 1.00 . H H . 9 GLY C 1 1
20 106569 8 1 9 GLY CA C 13.524 12.950 97.702 1.00 . H H . 9 GLY CA 1 1
20 106570 8 1 9 GLY H H 15.442 13.758 98.149 1.00 . H H . 9 GLY H 1 1
20 106571 8 1 9 GLY HA2 H 13.397 13.789 97.034 1.00 . H H . 9 GLY HA2 1 1
20 106572 8 1 9 GLY HA3 H 13.290 12.041 97.158 1.00 . H H . 9 GLY HA3 1 1
20 106573 8 1 9 GLY N N 14.929 12.923 98.157 1.00 . H H . 9 GLY N 1 1
20 106574 8 1 9 GLY O O 11.833 12.154 99.203 1.00 . H H . 9 GLY O 1 1
20 106575 8 1 10 TYR C C 10.116 14.641 100.105 1.00 . H H . 10 TYR C 1 1
20 106576 8 1 10 TYR CA C 11.571 14.541 100.601 1.00 . H H . 10 TYR CA 1 1
20 106577 8 1 10 TYR CB C 11.968 15.866 101.311 1.00 . H H . 10 TYR CB 1 1
20 106578 8 1 10 TYR CD1 C 13.029 17.279 99.462 1.00 . H H . 10 TYR CD1 1 1
20 106579 8 1 10 TYR CD2 C 10.817 17.900 100.263 1.00 . H H . 10 TYR CD2 1 1
20 106580 8 1 10 TYR CE1 C 13.000 18.354 98.564 1.00 . H H . 10 TYR CE1 1 1
20 106581 8 1 10 TYR CE2 C 10.798 18.972 99.361 1.00 . H H . 10 TYR CE2 1 1
20 106582 8 1 10 TYR CG C 11.933 17.042 100.321 1.00 . H H . 10 TYR CG 1 1
20 106583 8 1 10 TYR CZ C 11.887 19.198 98.514 1.00 . H H . 10 TYR CZ 1 1
20 106584 8 1 10 TYR H H 13.069 15.006 99.161 1.00 . H H . 10 TYR H 1 1
20 106585 8 1 10 TYR HA H 11.644 13.729 101.320 1.00 . H H . 10 TYR HA 1 1
20 106586 8 1 10 TYR HB2 H 11.290 16.050 102.138 1.00 . H H . 10 TYR HB2 1 1
20 106587 8 1 10 TYR HB3 H 12.966 15.777 101.710 1.00 . H H . 10 TYR HB3 1 1
20 106588 8 1 10 TYR HD1 H 13.896 16.634 99.499 1.00 . H H . 10 TYR HD1 1 1
20 106589 8 1 10 TYR HD2 H 9.973 17.734 100.915 1.00 . H H . 10 TYR HD2 1 1
20 106590 8 1 10 TYR HE1 H 13.839 18.532 97.906 1.00 . H H . 10 TYR HE1 1 1
20 106591 8 1 10 TYR HE2 H 9.939 19.629 99.319 1.00 . H H . 10 TYR HE2 1 1
20 106592 8 1 10 TYR HH H 10.976 20.626 97.637 1.00 . H H . 10 TYR HH 1 1
20 106593 8 1 10 TYR N N 12.489 14.286 99.476 1.00 . H H . 10 TYR N 1 1
20 106594 8 1 10 TYR O O 9.806 15.494 99.276 1.00 . H H . 10 TYR O 1 1
20 106595 8 1 10 TYR OH O 11.861 20.256 97.631 1.00 . H H . 10 TYR OH 1 1
20 106596 8 1 11 GLU C C 7.070 14.902 101.073 1.00 . H H . 11 GLU C 1 1
20 106597 8 1 11 GLU CA C 7.786 13.830 100.247 1.00 . H H . 11 GLU CA 1 1
20 106598 8 1 11 GLU CB C 7.116 12.450 100.488 1.00 . H H . 11 GLU CB 1 1
20 106599 8 1 11 GLU CD C 6.652 10.615 102.187 1.00 . H H . 11 GLU CD 1 1
20 106600 8 1 11 GLU CG C 7.157 12.048 101.992 1.00 . H H . 11 GLU CG 1 1
20 106601 8 1 11 GLU H H 9.506 13.136 101.308 1.00 . H H . 11 GLU H 1 1
20 106602 8 1 11 GLU HA H 7.694 14.080 99.191 1.00 . H H . 11 GLU HA 1 1
20 106603 8 1 11 GLU HB2 H 6.083 12.489 100.159 1.00 . H H . 11 GLU HB2 1 1
20 106604 8 1 11 GLU HB3 H 7.638 11.707 99.908 1.00 . H H . 11 GLU HB3 1 1
20 106605 8 1 11 GLU HG2 H 8.172 12.114 102.354 1.00 . H H . 11 GLU HG2 1 1
20 106606 8 1 11 GLU HG3 H 6.532 12.717 102.569 1.00 . H H . 11 GLU HG3 1 1
20 106607 8 1 11 GLU N N 9.214 13.788 100.633 1.00 . H H . 11 GLU N 1 1
20 106608 8 1 11 GLU O O 7.486 15.195 102.192 1.00 . H H . 11 GLU O 1 1
20 106609 8 1 11 GLU OE1 O 5.832 10.176 101.394 1.00 . H H . 11 GLU OE1 1 1
20 106610 8 1 11 GLU OE2 O 7.092 9.980 103.130 1.00 . H H . 11 GLU OE2 1 1
20 106611 8 1 12 VAL C C 3.722 16.329 100.939 1.00 . H H . 12 VAL C 1 1
20 106612 8 1 12 VAL CA C 5.203 16.505 101.256 1.00 . H H . 12 VAL CA 1 1
20 106613 8 1 12 VAL CB C 5.663 17.928 100.800 1.00 . H H . 12 VAL CB 1 1
20 106614 8 1 12 VAL CG1 C 4.999 19.015 101.681 1.00 . H H . 12 VAL CG1 1 1
20 106615 8 1 12 VAL CG2 C 7.208 18.034 100.894 1.00 . H H . 12 VAL CG2 1 1
20 106616 8 1 12 VAL H H 5.689 15.192 99.641 1.00 . H H . 12 VAL H 1 1
20 106617 8 1 12 VAL HA H 5.341 16.404 102.328 1.00 . H H . 12 VAL HA 1 1
20 106618 8 1 12 VAL HB H 5.364 18.091 99.764 1.00 . H H . 12 VAL HB 1 1
20 106619 8 1 12 VAL HG11 H 5.270 18.857 102.714 1.00 . H H . 12 VAL HG11 1 1
20 106620 8 1 12 VAL HG12 H 3.924 18.965 101.582 1.00 . H H . 12 VAL HG12 1 1
20 106621 8 1 12 VAL HG13 H 5.337 19.994 101.368 1.00 . H H . 12 VAL HG13 1 1
20 106622 8 1 12 VAL HG21 H 7.661 17.381 100.162 1.00 . H H . 12 VAL HG21 1 1
20 106623 8 1 12 VAL HG22 H 7.538 17.750 101.884 1.00 . H H . 12 VAL HG22 1 1
20 106624 8 1 12 VAL HG23 H 7.519 19.052 100.695 1.00 . H H . 12 VAL HG23 1 1
20 106625 8 1 12 VAL N N 5.983 15.475 100.535 1.00 . H H . 12 VAL N 1 1
20 106626 8 1 12 VAL O O 3.344 16.494 99.775 1.00 . H H . 12 VAL O 1 1
20 106627 8 1 13 HIS C C 0.705 17.196 101.974 1.00 . H H . 13 HIS C 1 1
20 106628 8 1 13 HIS CA C 1.420 15.870 101.672 1.00 . H H . 13 HIS CA 1 1
20 106629 8 1 13 HIS CB C 0.864 14.747 102.568 1.00 . H H . 13 HIS CB 1 1
20 106630 8 1 13 HIS CD2 C 1.224 12.413 101.373 1.00 . H H . 13 HIS CD2 1 1
20 106631 8 1 13 HIS CE1 C 3.085 11.859 102.336 1.00 . H H . 13 HIS CE1 1 1
20 106632 8 1 13 HIS CG C 1.548 13.438 102.238 1.00 . H H . 13 HIS CG 1 1
20 106633 8 1 13 HIS H H 3.222 15.913 102.827 1.00 . H H . 13 HIS H 1 1
20 106634 8 1 13 HIS HA H 1.226 15.610 100.629 1.00 . H H . 13 HIS HA 1 1
20 106635 8 1 13 HIS HB2 H 1.047 14.994 103.600 1.00 . H H . 13 HIS HB2 1 1
20 106636 8 1 13 HIS HB3 H -0.202 14.645 102.408 1.00 . H H . 13 HIS HB3 1 1
20 106637 8 1 13 HIS HD2 H 0.351 12.385 100.738 1.00 . H H . 13 HIS HD2 1 1
20 106638 8 1 13 HIS HE1 H 3.976 11.320 102.622 1.00 . H H . 13 HIS HE1 1 1
20 106639 8 1 13 HIS HE2 H 2.227 10.580 100.936 1.00 . H H . 13 HIS HE2 1 1
20 106640 8 1 13 HIS N N 2.876 16.022 101.918 1.00 . H H . 13 HIS N 1 1
20 106641 8 1 13 HIS ND1 N 2.738 13.059 102.838 1.00 . H H . 13 HIS ND1 1 1
20 106642 8 1 13 HIS NE2 N 2.198 11.421 101.439 1.00 . H H . 13 HIS NE2 1 1
20 106643 8 1 13 HIS O O 1.286 18.095 102.585 1.00 . H H . 13 HIS O 1 1
20 106644 8 1 14 HIS C C -2.869 18.209 101.555 1.00 . H H . 14 HIS C 1 1
20 106645 8 1 14 HIS CA C -1.374 18.517 101.793 1.00 . H H . 14 HIS CA 1 1
20 106646 8 1 14 HIS CB C -0.912 19.652 100.844 1.00 . H H . 14 HIS CB 1 1
20 106647 8 1 14 HIS CD2 C -2.893 21.402 100.922 1.00 . H H . 14 HIS CD2 1 1
20 106648 8 1 14 HIS CE1 C -1.859 22.992 101.968 1.00 . H H . 14 HIS CE1 1 1
20 106649 8 1 14 HIS CG C -1.619 20.950 101.174 1.00 . H H . 14 HIS CG 1 1
20 106650 8 1 14 HIS H H -0.972 16.551 101.083 1.00 . H H . 14 HIS H 1 1
20 106651 8 1 14 HIS HA H -1.240 18.835 102.825 1.00 . H H . 14 HIS HA 1 1
20 106652 8 1 14 HIS HB2 H 0.153 19.800 100.953 1.00 . H H . 14 HIS HB2 1 1
20 106653 8 1 14 HIS HB3 H -1.125 19.383 99.818 1.00 . H H . 14 HIS HB3 1 1
20 106654 8 1 14 HIS HD2 H -3.663 20.839 100.414 1.00 . H H . 14 HIS HD2 1 1
20 106655 8 1 14 HIS HE1 H -1.636 23.934 102.448 1.00 . H H . 14 HIS HE1 1 1
20 106656 8 1 14 HIS HE2 H -3.839 23.260 101.380 1.00 . H H . 14 HIS HE2 1 1
20 106657 8 1 14 HIS N N -0.563 17.304 101.554 1.00 . H H . 14 HIS N 1 1
20 106658 8 1 14 HIS ND1 N -0.981 21.983 101.845 1.00 . H H . 14 HIS ND1 1 1
20 106659 8 1 14 HIS NE2 N -3.041 22.692 101.424 1.00 . H H . 14 HIS NE2 1 1
20 106660 8 1 14 HIS O O -3.326 18.213 100.412 1.00 . H H . 14 HIS O 1 1
20 106661 8 1 15 GLN C C -5.796 18.953 102.672 1.00 . H H . 15 GLN C 1 1
20 106662 8 1 15 GLN CA C -5.043 17.651 102.529 1.00 . H H . 15 GLN CA 1 1
20 106663 8 1 15 GLN CB C -5.438 16.672 103.658 1.00 . H H . 15 GLN CB 1 1
20 106664 8 1 15 GLN CD C -7.744 17.306 104.666 1.00 . H H . 15 GLN CD 1 1
20 106665 8 1 15 GLN CG C -6.988 16.376 103.693 1.00 . H H . 15 GLN CG 1 1
20 106666 8 1 15 GLN H H -3.185 17.957 103.516 1.00 . H H . 15 GLN H 1 1
20 106667 8 1 15 GLN HA H -5.283 17.196 101.569 1.00 . H H . 15 GLN HA 1 1
20 106668 8 1 15 GLN HB2 H -4.897 15.744 103.499 1.00 . H H . 15 GLN HB2 1 1
20 106669 8 1 15 GLN HB3 H -5.120 17.087 104.597 1.00 . H H . 15 GLN HB3 1 1
20 106670 8 1 15 GLN HE21 H -7.975 18.778 103.352 1.00 . H H . 15 GLN HE21 1 1
20 106671 8 1 15 GLN HE22 H -8.635 19.070 104.889 1.00 . H H . 15 GLN HE22 1 1
20 106672 8 1 15 GLN HG2 H -7.413 16.490 102.706 1.00 . H H . 15 GLN HG2 1 1
20 106673 8 1 15 GLN HG3 H -7.145 15.353 104.015 1.00 . H H . 15 GLN HG3 1 1
20 106674 8 1 15 GLN N N -3.610 17.946 102.629 1.00 . H H . 15 GLN N 1 1
20 106675 8 1 15 GLN NE2 N -8.150 18.482 104.269 1.00 . H H . 15 GLN NE2 1 1
20 106676 8 1 15 GLN O O -5.797 19.529 103.750 1.00 . H H . 15 GLN O 1 1
20 106677 8 1 15 GLN OE1 O -7.984 16.932 105.816 1.00 . H H . 15 GLN OE1 1 1
20 106678 8 1 16 LYS C C -8.688 20.390 101.910 1.00 . H H . 16 LYS C 1 1
20 106679 8 1 16 LYS CA C -7.215 20.692 101.600 1.00 . H H . 16 LYS CA 1 1
20 106680 8 1 16 LYS CB C -7.044 21.398 100.214 1.00 . H H . 16 LYS CB 1 1
20 106681 8 1 16 LYS CD C -7.027 23.617 98.923 1.00 . H H . 16 LYS CD 1 1
20 106682 8 1 16 LYS CE C -5.584 23.416 98.360 1.00 . H H . 16 LYS CE 1 1
20 106683 8 1 16 LYS CG C -7.219 22.940 100.311 1.00 . H H . 16 LYS CG 1 1
20 106684 8 1 16 LYS H H -6.405 18.906 100.757 1.00 . H H . 16 LYS H 1 1
20 106685 8 1 16 LYS HA H -6.833 21.337 102.378 1.00 . H H . 16 LYS HA 1 1
20 106686 8 1 16 LYS HB2 H -6.054 21.182 99.857 1.00 . H H . 16 LYS HB2 1 1
20 106687 8 1 16 LYS HB3 H -7.761 21.004 99.500 1.00 . H H . 16 LYS HB3 1 1
20 106688 8 1 16 LYS HD2 H -7.747 23.199 98.228 1.00 . H H . 16 LYS HD2 1 1
20 106689 8 1 16 LYS HD3 H -7.225 24.679 99.026 1.00 . H H . 16 LYS HD3 1 1
20 106690 8 1 16 LYS HE2 H -5.482 22.432 97.920 1.00 . H H . 16 LYS HE2 1 1
20 106691 8 1 16 LYS HE3 H -5.384 24.155 97.591 1.00 . H H . 16 LYS HE3 1 1
20 106692 8 1 16 LYS HG2 H -8.217 23.157 100.671 1.00 . H H . 16 LYS HG2 1 1
20 106693 8 1 16 LYS HG3 H -6.505 23.348 101.011 1.00 . H H . 16 LYS HG3 1 1
20 106694 8 1 16 LYS HZ1 H -4.620 22.742 100.078 1.00 . H H . 16 LYS HZ1 1 1
20 106695 8 1 16 LYS HZ2 H -4.790 24.430 99.996 1.00 . H H . 16 LYS HZ2 1 1
20 106696 8 1 16 LYS HZ3 H -3.627 23.643 99.039 1.00 . H H . 16 LYS HZ3 1 1
20 106697 8 1 16 LYS N N -6.444 19.422 101.589 1.00 . H H . 16 LYS N 1 1
20 106698 8 1 16 LYS NZ N -4.579 23.569 99.451 1.00 . H H . 16 LYS NZ 1 1
20 106699 8 1 16 LYS O O -9.073 19.226 101.980 1.00 . H H . 16 LYS O 1 1
20 106700 8 1 17 LEU C C -11.619 20.420 101.384 1.00 . H H . 17 LEU C 1 1
20 106701 8 1 17 LEU CA C -10.925 21.271 102.449 1.00 . H H . 17 LEU CA 1 1
20 106702 8 1 17 LEU CB C -11.631 22.662 102.593 1.00 . H H . 17 LEU CB 1 1
20 106703 8 1 17 LEU CD1 C -9.791 23.587 104.117 1.00 . H H . 17 LEU CD1 1 1
20 106704 8 1 17 LEU CD2 C -12.056 24.711 104.037 1.00 . H H . 17 LEU CD2 1 1
20 106705 8 1 17 LEU CG C -11.311 23.353 103.958 1.00 . H H . 17 LEU CG 1 1
20 106706 8 1 17 LEU H H -9.129 22.341 102.077 1.00 . H H . 17 LEU H 1 1
20 106707 8 1 17 LEU HA H -11.000 20.741 103.377 1.00 . H H . 17 LEU HA 1 1
20 106708 8 1 17 LEU HB2 H -11.297 23.302 101.791 1.00 . H H . 17 LEU HB2 1 1
20 106709 8 1 17 LEU HB3 H -12.708 22.536 102.514 1.00 . H H . 17 LEU HB3 1 1
20 106710 8 1 17 LEU HD11 H -9.297 22.643 104.269 1.00 . H H . 17 LEU HD11 1 1
20 106711 8 1 17 LEU HD12 H -9.603 24.220 104.976 1.00 . H H . 17 LEU HD12 1 1
20 106712 8 1 17 LEU HD13 H -9.401 24.066 103.229 1.00 . H H . 17 LEU HD13 1 1
20 106713 8 1 17 LEU HD21 H -11.851 25.182 104.990 1.00 . H H . 17 LEU HD21 1 1
20 106714 8 1 17 LEU HD22 H -13.119 24.548 103.943 1.00 . H H . 17 LEU HD22 1 1
20 106715 8 1 17 LEU HD23 H -11.720 25.357 103.238 1.00 . H H . 17 LEU HD23 1 1
20 106716 8 1 17 LEU HG H -11.651 22.716 104.762 1.00 . H H . 17 LEU HG 1 1
20 106717 8 1 17 LEU N N -9.500 21.441 102.121 1.00 . H H . 17 LEU N 1 1
20 106718 8 1 17 LEU O O -11.194 20.374 100.228 1.00 . H H . 17 LEU O 1 1
20 106719 8 1 18 VAL C C -14.970 19.072 101.339 1.00 . H H . 18 VAL C 1 1
20 106720 8 1 18 VAL CA C -13.486 18.838 100.985 1.00 . H H . 18 VAL CA 1 1
20 106721 8 1 18 VAL CB C -13.056 17.364 101.207 1.00 . H H . 18 VAL CB 1 1
20 106722 8 1 18 VAL CG1 C -13.932 16.394 100.372 1.00 . H H . 18 VAL CG1 1 1
20 106723 8 1 18 VAL CG2 C -11.571 17.180 100.811 1.00 . H H . 18 VAL CG2 1 1
20 106724 8 1 18 VAL H H -12.929 19.823 102.763 1.00 . H H . 18 VAL H 1 1
20 106725 8 1 18 VAL HA H -13.344 19.088 99.931 1.00 . H H . 18 VAL HA 1 1
20 106726 8 1 18 VAL HB H -13.159 17.127 102.245 1.00 . H H . 18 VAL HB 1 1
20 106727 8 1 18 VAL HG11 H -13.877 16.666 99.331 1.00 . H H . 18 VAL HG11 1 1
20 106728 8 1 18 VAL HG12 H -14.960 16.437 100.702 1.00 . H H . 18 VAL HG12 1 1
20 106729 8 1 18 VAL HG13 H -13.569 15.381 100.494 1.00 . H H . 18 VAL HG13 1 1
20 106730 8 1 18 VAL HG21 H -11.423 17.476 99.781 1.00 . H H . 18 VAL HG21 1 1
20 106731 8 1 18 VAL HG22 H -11.288 16.141 100.929 1.00 . H H . 18 VAL HG22 1 1
20 106732 8 1 18 VAL HG23 H -10.950 17.780 101.451 1.00 . H H . 18 VAL HG23 1 1
20 106733 8 1 18 VAL N N -12.680 19.731 101.822 1.00 . H H . 18 VAL N 1 1
20 106734 8 1 18 VAL O O -15.270 19.528 102.453 1.00 . H H . 18 VAL O 1 1
20 106735 8 1 19 PHE C C -18.183 18.541 101.279 1.00 . H H . 19 PHE C 1 1
20 106736 8 1 19 PHE CA C -17.306 19.003 100.116 1.00 . H H . 19 PHE CA 1 1
20 106737 8 1 19 PHE CB C -17.800 18.234 98.849 1.00 . H H . 19 PHE CB 1 1
20 106738 8 1 19 PHE CD1 C -18.406 15.904 99.775 1.00 . H H . 19 PHE CD1 1 1
20 106739 8 1 19 PHE CD2 C -16.441 16.089 98.364 1.00 . H H . 19 PHE CD2 1 1
20 106740 8 1 19 PHE CE1 C -18.174 14.531 99.928 1.00 . H H . 19 PHE CE1 1 1
20 106741 8 1 19 PHE CE2 C -16.217 14.706 98.516 1.00 . H H . 19 PHE CE2 1 1
20 106742 8 1 19 PHE CG C -17.543 16.704 98.994 1.00 . H H . 19 PHE CG 1 1
20 106743 8 1 19 PHE CZ C -17.083 13.932 99.300 1.00 . H H . 19 PHE CZ 1 1
20 106744 8 1 19 PHE H H -15.362 18.511 99.422 1.00 . H H . 19 PHE H 1 1
20 106745 8 1 19 PHE HA H -17.485 20.059 99.950 1.00 . H H . 19 PHE HA 1 1
20 106746 8 1 19 PHE HB2 H -18.865 18.406 98.716 1.00 . H H . 19 PHE HB2 1 1
20 106747 8 1 19 PHE HB3 H -17.284 18.613 97.978 1.00 . H H . 19 PHE HB3 1 1
20 106748 8 1 19 PHE HD1 H -19.251 16.345 100.256 1.00 . H H . 19 PHE HD1 1 1
20 106749 8 1 19 PHE HD2 H -15.774 16.676 97.755 1.00 . H H . 19 PHE HD2 1 1
20 106750 8 1 19 PHE HE1 H -18.843 13.932 100.536 1.00 . H H . 19 PHE HE1 1 1
20 106751 8 1 19 PHE HE2 H -15.373 14.240 98.029 1.00 . H H . 19 PHE HE2 1 1
20 106752 8 1 19 PHE HZ H -16.903 12.871 99.421 1.00 . H H . 19 PHE HZ 1 1
20 106753 8 1 19 PHE N N -15.813 18.810 100.245 1.00 . H H . 19 PHE N 1 1
20 106754 8 1 19 PHE O O -17.886 17.542 101.908 1.00 . H H . 19 PHE O 1 1
20 106755 8 1 20 PHE C C -21.625 18.377 101.958 1.00 . H H . 20 PHE C 1 1
20 106756 8 1 20 PHE CA C -20.345 18.925 102.534 1.00 . H H . 20 PHE CA 1 1
20 106757 8 1 20 PHE CB C -20.627 20.182 103.390 1.00 . H H . 20 PHE CB 1 1
20 106758 8 1 20 PHE CD1 C -20.342 22.043 101.666 1.00 . H H . 20 PHE CD1 1 1
20 106759 8 1 20 PHE CD2 C -22.569 21.650 102.568 1.00 . H H . 20 PHE CD2 1 1
20 106760 8 1 20 PHE CE1 C -20.850 23.085 100.879 1.00 . H H . 20 PHE CE1 1 1
20 106761 8 1 20 PHE CE2 C -23.068 22.693 101.780 1.00 . H H . 20 PHE CE2 1 1
20 106762 8 1 20 PHE CG C -21.197 21.315 102.518 1.00 . H H . 20 PHE CG 1 1
20 106763 8 1 20 PHE CZ C -22.211 23.409 100.937 1.00 . H H . 20 PHE CZ 1 1
20 106764 8 1 20 PHE H H -19.524 20.000 100.869 1.00 . H H . 20 PHE H 1 1
20 106765 8 1 20 PHE HA H -19.971 18.143 103.170 1.00 . H H . 20 PHE HA 1 1
20 106766 8 1 20 PHE HB2 H -21.318 19.930 104.185 1.00 . H H . 20 PHE HB2 1 1
20 106767 8 1 20 PHE HB3 H -19.708 20.525 103.835 1.00 . H H . 20 PHE HB3 1 1
20 106768 8 1 20 PHE HD1 H -19.289 21.799 101.617 1.00 . H H . 20 PHE HD1 1 1
20 106769 8 1 20 PHE HD2 H -23.238 21.100 103.216 1.00 . H H . 20 PHE HD2 1 1
20 106770 8 1 20 PHE HE1 H -20.190 23.642 100.229 1.00 . H H . 20 PHE HE1 1 1
20 106771 8 1 20 PHE HE2 H -24.119 22.946 101.823 1.00 . H H . 20 PHE HE2 1 1
20 106772 8 1 20 PHE HZ H -22.600 24.216 100.330 1.00 . H H . 20 PHE HZ 1 1
20 106773 8 1 20 PHE N N -19.334 19.252 101.478 1.00 . H H . 20 PHE N 1 1
20 106774 8 1 20 PHE O O -22.707 18.948 102.079 1.00 . H H . 20 PHE O 1 1
20 106775 8 1 21 ALA C C -23.678 16.277 101.658 1.00 . H H . 21 ALA C 1 1
20 106776 8 1 21 ALA CA C -22.559 16.517 100.669 1.00 . H H . 21 ALA CA 1 1
20 106777 8 1 21 ALA CB C -22.024 15.171 100.171 1.00 . H H . 21 ALA CB 1 1
20 106778 8 1 21 ALA H H -20.584 16.849 101.254 1.00 . H H . 21 ALA H 1 1
20 106779 8 1 21 ALA HA H -22.929 17.089 99.823 1.00 . H H . 21 ALA HA 1 1
20 106780 8 1 21 ALA HB1 H -21.599 14.612 100.985 1.00 . H H . 21 ALA HB1 1 1
20 106781 8 1 21 ALA HB2 H -21.265 15.345 99.418 1.00 . H H . 21 ALA HB2 1 1
20 106782 8 1 21 ALA HB3 H -22.826 14.603 99.714 1.00 . H H . 21 ALA HB3 1 1
20 106783 8 1 21 ALA N N -21.475 17.232 101.305 1.00 . H H . 21 ALA N 1 1
20 106784 8 1 21 ALA O O -23.653 15.295 102.402 1.00 . H H . 21 ALA O 1 1
20 106785 8 1 22 GLU C C -26.407 15.625 102.472 1.00 . H H . 22 GLU C 1 1
20 106786 8 1 22 GLU CA C -25.793 17.034 102.585 1.00 . H H . 22 GLU CA 1 1
20 106787 8 1 22 GLU CB C -26.860 18.096 102.256 1.00 . H H . 22 GLU CB 1 1
20 106788 8 1 22 GLU CD C -27.313 20.568 102.032 1.00 . H H . 22 GLU CD 1 1
20 106789 8 1 22 GLU CG C -26.251 19.511 102.348 1.00 . H H . 22 GLU CG 1 1
20 106790 8 1 22 GLU H H -24.621 17.930 101.047 1.00 . H H . 22 GLU H 1 1
20 106791 8 1 22 GLU HA H -25.438 17.189 103.596 1.00 . H H . 22 GLU HA 1 1
20 106792 8 1 22 GLU HB2 H -27.234 17.930 101.253 1.00 . H H . 22 GLU HB2 1 1
20 106793 8 1 22 GLU HB3 H -27.679 18.012 102.961 1.00 . H H . 22 GLU HB3 1 1
20 106794 8 1 22 GLU HG2 H -25.869 19.677 103.347 1.00 . H H . 22 GLU HG2 1 1
20 106795 8 1 22 GLU HG3 H -25.440 19.602 101.638 1.00 . H H . 22 GLU HG3 1 1
20 106796 8 1 22 GLU N N -24.654 17.169 101.666 1.00 . H H . 22 GLU N 1 1
20 106797 8 1 22 GLU O O -26.835 15.218 101.389 1.00 . H H . 22 GLU O 1 1
20 106798 8 1 22 GLU OE1 O -28.135 20.313 101.167 1.00 . H H . 22 GLU OE1 1 1
20 106799 8 1 22 GLU OE2 O -27.288 21.613 102.662 1.00 . H H . 22 GLU OE2 1 1
20 106800 8 1 23 ASP C C -28.483 13.556 103.491 1.00 . H H . 23 ASP C 1 1
20 106801 8 1 23 ASP CA C -26.961 13.512 103.575 1.00 . H H . 23 ASP CA 1 1
20 106802 8 1 23 ASP CB C -26.480 12.743 104.833 1.00 . H H . 23 ASP CB 1 1
20 106803 8 1 23 ASP CG C -26.776 11.238 104.710 1.00 . H H . 23 ASP CG 1 1
20 106804 8 1 23 ASP H H -26.054 15.244 104.416 1.00 . H H . 23 ASP H 1 1
20 106805 8 1 23 ASP HA H -26.594 12.992 102.693 1.00 . H H . 23 ASP HA 1 1
20 106806 8 1 23 ASP HB2 H -25.413 12.880 104.936 1.00 . H H . 23 ASP HB2 1 1
20 106807 8 1 23 ASP HB3 H -26.963 13.135 105.715 1.00 . H H . 23 ASP HB3 1 1
20 106808 8 1 23 ASP N N -26.421 14.875 103.583 1.00 . H H . 23 ASP N 1 1
20 106809 8 1 23 ASP O O -29.076 14.630 103.543 1.00 . H H . 23 ASP O 1 1
20 106810 8 1 23 ASP OD1 O -26.058 10.575 103.980 1.00 . H H . 23 ASP OD1 1 1
20 106811 8 1 23 ASP OD2 O -27.707 10.779 105.352 1.00 . H H . 23 ASP OD2 1 1
20 106812 8 1 24 VAL C C -30.824 10.715 102.923 1.00 . H H . 24 VAL C 1 1
20 106813 8 1 24 VAL CA C -30.541 12.200 103.228 1.00 . H H . 24 VAL CA 1 1
20 106814 8 1 24 VAL CB C -31.215 13.209 102.199 1.00 . H H . 24 VAL CB 1 1
20 106815 8 1 24 VAL CG1 C -30.349 13.434 100.913 1.00 . H H . 24 VAL CG1 1 1
20 106816 8 1 24 VAL CG2 C -32.654 12.725 101.810 1.00 . H H . 24 VAL CG2 1 1
20 106817 8 1 24 VAL H H -28.519 11.578 103.293 1.00 . H H . 24 VAL H 1 1
20 106818 8 1 24 VAL HA H -30.968 12.386 104.203 1.00 . H H . 24 VAL HA 1 1
20 106819 8 1 24 VAL HB H -31.324 14.174 102.699 1.00 . H H . 24 VAL HB 1 1
20 106820 8 1 24 VAL HG11 H -29.552 14.138 101.114 1.00 . H H . 24 VAL HG11 1 1
20 106821 8 1 24 VAL HG12 H -30.960 13.841 100.119 1.00 . H H . 24 VAL HG12 1 1
20 106822 8 1 24 VAL HG13 H -29.920 12.507 100.582 1.00 . H H . 24 VAL HG13 1 1
20 106823 8 1 24 VAL HG21 H -33.212 12.486 102.705 1.00 . H H . 24 VAL HG21 1 1
20 106824 8 1 24 VAL HG22 H -32.592 11.851 101.182 1.00 . H H . 24 VAL HG22 1 1
20 106825 8 1 24 VAL HG23 H -33.166 13.509 101.269 1.00 . H H . 24 VAL HG23 1 1
20 106826 8 1 24 VAL N N -29.084 12.376 103.337 1.00 . H H . 24 VAL N 1 1
20 106827 8 1 24 VAL O O -31.177 9.965 103.824 1.00 . H H . 24 VAL O 1 1
20 106828 8 1 25 GLY C C -30.437 7.867 102.245 1.00 . H H . 25 GLY C 1 1
20 106829 8 1 25 GLY CA C -30.883 8.913 101.215 1.00 . H H . 25 GLY CA 1 1
20 106830 8 1 25 GLY H H -30.379 10.952 101.001 1.00 . H H . 25 GLY H 1 1
20 106831 8 1 25 GLY HA2 H -31.934 8.774 101.005 1.00 . H H . 25 GLY HA2 1 1
20 106832 8 1 25 GLY HA3 H -30.324 8.759 100.304 1.00 . H H . 25 GLY HA3 1 1
20 106833 8 1 25 GLY N N -30.659 10.304 101.661 1.00 . H H . 25 GLY N 1 1
20 106834 8 1 25 GLY O O -29.306 7.401 102.204 1.00 . H H . 25 GLY O 1 1
20 106835 8 1 26 SER C C -30.293 5.362 103.865 1.00 . H H . 26 SER C 1 1
20 106836 8 1 26 SER CA C -31.085 6.605 104.292 1.00 . H H . 26 SER CA 1 1
20 106837 8 1 26 SER CB C -32.427 6.211 104.923 1.00 . H H . 26 SER CB 1 1
20 106838 8 1 26 SER H H -32.208 8.003 103.161 1.00 . H H . 26 SER H 1 1
20 106839 8 1 26 SER HA H -30.499 7.113 105.037 1.00 . H H . 26 SER HA 1 1
20 106840 8 1 26 SER HB2 H -32.262 5.592 105.791 1.00 . H H . 26 SER HB2 1 1
20 106841 8 1 26 SER HB3 H -32.964 7.105 105.215 1.00 . H H . 26 SER HB3 1 1
20 106842 8 1 26 SER HG H -33.903 6.044 103.673 1.00 . H H . 26 SER HG 1 1
20 106843 8 1 26 SER N N -31.340 7.552 103.188 1.00 . H H . 26 SER N 1 1
20 106844 8 1 26 SER O O -29.092 5.458 103.665 1.00 . H H . 26 SER O 1 1
20 106845 8 1 26 SER OG O -33.182 5.483 103.967 1.00 . H H . 26 SER OG 1 1
20 106846 8 1 27 ASN C C -29.539 3.143 101.999 1.00 . H H . 27 ASN C 1 1
20 106847 8 1 27 ASN CA C -30.204 2.971 103.373 1.00 . H H . 27 ASN CA 1 1
20 106848 8 1 27 ASN CB C -31.175 1.784 103.347 1.00 . H H . 27 ASN CB 1 1
20 106849 8 1 27 ASN CG C -32.332 2.103 102.407 1.00 . H H . 27 ASN CG 1 1
20 106850 8 1 27 ASN H H -31.897 4.140 103.948 1.00 . H H . 27 ASN H 1 1
20 106851 8 1 27 ASN HA H -29.430 2.771 104.106 1.00 . H H . 27 ASN HA 1 1
20 106852 8 1 27 ASN HB2 H -30.661 0.891 103.012 1.00 . H H . 27 ASN HB2 1 1
20 106853 8 1 27 ASN HB3 H -31.563 1.615 104.338 1.00 . H H . 27 ASN HB3 1 1
20 106854 8 1 27 ASN HD21 H -32.215 0.385 101.426 1.00 . H H . 27 ASN HD21 1 1
20 106855 8 1 27 ASN HD22 H -33.433 1.443 100.900 1.00 . H H . 27 ASN HD22 1 1
20 106856 8 1 27 ASN N N -30.934 4.192 103.754 1.00 . H H . 27 ASN N 1 1
20 106857 8 1 27 ASN ND2 N -32.690 1.239 101.502 1.00 . H H . 27 ASN ND2 1 1
20 106858 8 1 27 ASN O O -30.216 3.207 100.972 1.00 . H H . 27 ASN O 1 1
20 106859 8 1 27 ASN OD1 O -32.911 3.184 102.492 1.00 . H H . 27 ASN OD1 1 1
20 106860 8 1 28 LYS C C -26.974 2.016 100.258 1.00 . H H . 28 LYS C 1 1
20 106861 8 1 28 LYS CA C -27.408 3.386 100.782 1.00 . H H . 28 LYS CA 1 1
20 106862 8 1 28 LYS CB C -26.142 4.273 101.091 1.00 . H H . 28 LYS CB 1 1
20 106863 8 1 28 LYS CD C -25.362 6.474 102.162 1.00 . H H . 28 LYS CD 1 1
20 106864 8 1 28 LYS CE C -25.731 7.594 103.172 1.00 . H H . 28 LYS CE 1 1
20 106865 8 1 28 LYS CG C -26.530 5.463 102.017 1.00 . H H . 28 LYS CG 1 1
20 106866 8 1 28 LYS H H -27.737 3.163 102.864 1.00 . H H . 28 LYS H 1 1
20 106867 8 1 28 LYS HA H -28.001 3.878 100.015 1.00 . H H . 28 LYS HA 1 1
20 106868 8 1 28 LYS HB2 H -25.378 3.677 101.587 1.00 . H H . 28 LYS HB2 1 1
20 106869 8 1 28 LYS HB3 H -25.733 4.657 100.163 1.00 . H H . 28 LYS HB3 1 1
20 106870 8 1 28 LYS HD2 H -24.483 5.952 102.516 1.00 . H H . 28 LYS HD2 1 1
20 106871 8 1 28 LYS HD3 H -25.147 6.919 101.201 1.00 . H H . 28 LYS HD3 1 1
20 106872 8 1 28 LYS HE2 H -26.002 7.153 104.120 1.00 . H H . 28 LYS HE2 1 1
20 106873 8 1 28 LYS HE3 H -24.877 8.243 103.316 1.00 . H H . 28 LYS HE3 1 1
20 106874 8 1 28 LYS HG2 H -27.387 5.974 101.607 1.00 . H H . 28 LYS HG2 1 1
20 106875 8 1 28 LYS HG3 H -26.781 5.076 102.996 1.00 . H H . 28 LYS HG3 1 1
20 106876 8 1 28 LYS HZ1 H -27.721 8.217 103.244 1.00 . H H . 28 LYS HZ1 1 1
20 106877 8 1 28 LYS HZ2 H -27.077 8.151 101.674 1.00 . H H . 28 LYS HZ2 1 1
20 106878 8 1 28 LYS HZ3 H -26.644 9.418 102.721 1.00 . H H . 28 LYS HZ3 1 1
20 106879 8 1 28 LYS N N -28.203 3.219 102.005 1.00 . H H . 28 LYS N 1 1
20 106880 8 1 28 LYS NZ N -26.880 8.406 102.665 1.00 . H H . 28 LYS NZ 1 1
20 106881 8 1 28 LYS O O -27.046 1.015 100.967 1.00 . H H . 28 LYS O 1 1
20 106882 8 1 29 GLY C C -24.590 0.524 99.092 1.00 . H H . 29 GLY C 1 1
20 106883 8 1 29 GLY CA C -25.946 0.763 98.438 1.00 . H H . 29 GLY CA 1 1
20 106884 8 1 29 GLY H H -26.409 2.831 98.524 1.00 . H H . 29 GLY H 1 1
20 106885 8 1 29 GLY HA2 H -26.611 -0.078 98.618 1.00 . H H . 29 GLY HA2 1 1
20 106886 8 1 29 GLY HA3 H -25.811 0.901 97.376 1.00 . H H . 29 GLY HA3 1 1
20 106887 8 1 29 GLY N N -26.473 1.994 99.026 1.00 . H H . 29 GLY N 1 1
20 106888 8 1 29 GLY O O -24.418 0.806 100.289 1.00 . H H . 29 GLY O 1 1
20 106889 8 1 30 ALA C C -21.469 1.173 98.530 1.00 . H H . 30 ALA C 1 1
20 106890 8 1 30 ALA CA C -22.243 -0.110 98.829 1.00 . H H . 30 ALA CA 1 1
20 106891 8 1 30 ALA CB C -21.559 -1.284 98.132 1.00 . H H . 30 ALA CB 1 1
20 106892 8 1 30 ALA H H -23.784 -0.083 97.358 1.00 . H H . 30 ALA H 1 1
20 106893 8 1 30 ALA HA H -22.249 -0.294 99.903 1.00 . H H . 30 ALA HA 1 1
20 106894 8 1 30 ALA HB1 H -20.508 -1.313 98.376 1.00 . H H . 30 ALA HB1 1 1
20 106895 8 1 30 ALA HB2 H -21.661 -1.160 97.059 1.00 . H H . 30 ALA HB2 1 1
20 106896 8 1 30 ALA HB3 H -22.027 -2.215 98.418 1.00 . H H . 30 ALA HB3 1 1
20 106897 8 1 30 ALA N N -23.606 0.076 98.312 1.00 . H H . 30 ALA N 1 1
20 106898 8 1 30 ALA O O -21.416 1.612 97.382 1.00 . H H . 30 ALA O 1 1
20 106899 8 1 31 ILE C C -18.973 3.031 100.451 1.00 . H H . 31 ILE C 1 1
20 106900 8 1 31 ILE CA C -20.088 3.007 99.391 1.00 . H H . 31 ILE CA 1 1
20 106901 8 1 31 ILE CB C -21.038 4.239 99.476 1.00 . H H . 31 ILE CB 1 1
20 106902 8 1 31 ILE CD1 C -21.176 6.774 99.167 1.00 . H H . 31 ILE CD1 1 1
20 106903 8 1 31 ILE CG1 C -20.233 5.559 99.272 1.00 . H H . 31 ILE CG1 1 1
20 106904 8 1 31 ILE CG2 C -21.768 4.251 100.833 1.00 . H H . 31 ILE CG2 1 1
20 106905 8 1 31 ILE H H -20.943 1.376 100.451 1.00 . H H . 31 ILE H 1 1
20 106906 8 1 31 ILE HA H -19.610 3.008 98.411 1.00 . H H . 31 ILE HA 1 1
20 106907 8 1 31 ILE HB H -21.781 4.152 98.687 1.00 . H H . 31 ILE HB 1 1
20 106908 8 1 31 ILE HD11 H -21.702 6.911 100.101 1.00 . H H . 31 ILE HD11 1 1
20 106909 8 1 31 ILE HD12 H -21.892 6.615 98.372 1.00 . H H . 31 ILE HD12 1 1
20 106910 8 1 31 ILE HD13 H -20.597 7.661 98.950 1.00 . H H . 31 ILE HD13 1 1
20 106911 8 1 31 ILE HG12 H -19.560 5.708 100.103 1.00 . H H . 31 ILE HG12 1 1
20 106912 8 1 31 ILE HG13 H -19.655 5.491 98.359 1.00 . H H . 31 ILE HG13 1 1
20 106913 8 1 31 ILE HG21 H -21.046 4.347 101.621 1.00 . H H . 31 ILE HG21 1 1
20 106914 8 1 31 ILE HG22 H -22.324 3.334 100.957 1.00 . H H . 31 ILE HG22 1 1
20 106915 8 1 31 ILE HG23 H -22.455 5.084 100.876 1.00 . H H . 31 ILE HG23 1 1
20 106916 8 1 31 ILE N N -20.867 1.772 99.556 1.00 . H H . 31 ILE N 1 1
20 106917 8 1 31 ILE O O -19.051 2.349 101.451 1.00 . H H . 31 ILE O 1 1
20 106918 8 1 32 ILE C C -16.044 5.188 100.867 1.00 . H H . 32 ILE C 1 1
20 106919 8 1 32 ILE CA C -16.743 3.833 101.048 1.00 . H H . 32 ILE CA 1 1
20 106920 8 1 32 ILE CB C -15.767 2.636 100.778 1.00 . H H . 32 ILE CB 1 1
20 106921 8 1 32 ILE CD1 C -14.341 1.458 99.007 1.00 . H H . 32 ILE CD1 1 1
20 106922 8 1 32 ILE CG1 C -15.378 2.578 99.269 1.00 . H H . 32 ILE CG1 1 1
20 106923 8 1 32 ILE CG2 C -16.417 1.273 101.198 1.00 . H H . 32 ILE CG2 1 1
20 106924 8 1 32 ILE H H -17.871 4.245 99.297 1.00 . H H . 32 ILE H 1 1
20 106925 8 1 32 ILE HA H -17.085 3.779 102.080 1.00 . H H . 32 ILE HA 1 1
20 106926 8 1 32 ILE HB H -14.869 2.790 101.365 1.00 . H H . 32 ILE HB 1 1
20 106927 8 1 32 ILE HD11 H -13.518 1.542 99.706 1.00 . H H . 32 ILE HD11 1 1
20 106928 8 1 32 ILE HD12 H -13.961 1.551 98.002 1.00 . H H . 32 ILE HD12 1 1
20 106929 8 1 32 ILE HD13 H -14.810 0.490 99.120 1.00 . H H . 32 ILE HD13 1 1
20 106930 8 1 32 ILE HG12 H -16.263 2.385 98.679 1.00 . H H . 32 ILE HG12 1 1
20 106931 8 1 32 ILE HG13 H -14.952 3.521 98.968 1.00 . H H . 32 ILE HG13 1 1
20 106932 8 1 32 ILE HG21 H -17.182 0.988 100.489 1.00 . H H . 32 ILE HG21 1 1
20 106933 8 1 32 ILE HG22 H -16.862 1.350 102.176 1.00 . H H . 32 ILE HG22 1 1
20 106934 8 1 32 ILE HG23 H -15.659 0.500 101.223 1.00 . H H . 32 ILE HG23 1 1
20 106935 8 1 32 ILE N N -17.901 3.764 100.154 1.00 . H H . 32 ILE N 1 1
20 106936 8 1 32 ILE O O -15.879 5.673 99.747 1.00 . H H . 32 ILE O 1 1
20 106937 8 1 33 GLY C C -13.751 7.127 101.114 1.00 . H H . 33 GLY C 1 1
20 106938 8 1 33 GLY CA C -15.019 7.123 101.966 1.00 . H H . 33 GLY CA 1 1
20 106939 8 1 33 GLY H H -15.846 5.386 102.852 1.00 . H H . 33 GLY H 1 1
20 106940 8 1 33 GLY HA2 H -15.715 7.848 101.570 1.00 . H H . 33 GLY HA2 1 1
20 106941 8 1 33 GLY HA3 H -14.761 7.401 102.977 1.00 . H H . 33 GLY HA3 1 1
20 106942 8 1 33 GLY N N -15.665 5.811 101.989 1.00 . H H . 33 GLY N 1 1
20 106943 8 1 33 GLY O O -13.106 6.096 100.929 1.00 . H H . 33 GLY O 1 1
20 106944 8 1 34 LEU C C -10.966 8.480 100.662 1.00 . H H . 34 LEU C 1 1
20 106945 8 1 34 LEU CA C -12.206 8.495 99.776 1.00 . H H . 34 LEU CA 1 1
20 106946 8 1 34 LEU CB C -12.314 9.844 99.003 1.00 . H H . 34 LEU CB 1 1
20 106947 8 1 34 LEU CD1 C -11.178 11.835 100.238 1.00 . H H . 34 LEU CD1 1 1
20 106948 8 1 34 LEU CD2 C -13.533 12.101 99.367 1.00 . H H . 34 LEU CD2 1 1
20 106949 8 1 34 LEU CG C -12.518 11.092 99.979 1.00 . H H . 34 LEU CG 1 1
20 106950 8 1 34 LEU H H -13.961 9.093 100.802 1.00 . H H . 34 LEU H 1 1
20 106951 8 1 34 LEU HA H -12.127 7.682 99.058 1.00 . H H . 34 LEU HA 1 1
20 106952 8 1 34 LEU HB2 H -11.417 9.976 98.405 1.00 . H H . 34 LEU HB2 1 1
20 106953 8 1 34 LEU HB3 H -13.157 9.765 98.323 1.00 . H H . 34 LEU HB3 1 1
20 106954 8 1 34 LEU HD11 H -10.470 11.162 100.691 1.00 . H H . 34 LEU HD11 1 1
20 106955 8 1 34 LEU HD12 H -11.347 12.669 100.907 1.00 . H H . 34 LEU HD12 1 1
20 106956 8 1 34 LEU HD13 H -10.779 12.201 99.303 1.00 . H H . 34 LEU HD13 1 1
20 106957 8 1 34 LEU HD21 H -14.490 11.614 99.230 1.00 . H H . 34 LEU HD21 1 1
20 106958 8 1 34 LEU HD22 H -13.169 12.445 98.411 1.00 . H H . 34 LEU HD22 1 1
20 106959 8 1 34 LEU HD23 H -13.659 12.945 100.031 1.00 . H H . 34 LEU HD23 1 1
20 106960 8 1 34 LEU HG H -12.907 10.759 100.936 1.00 . H H . 34 LEU HG 1 1
20 106961 8 1 34 LEU N N -13.403 8.313 100.605 1.00 . H H . 34 LEU N 1 1
20 106962 8 1 34 LEU O O -11.063 8.688 101.864 1.00 . H H . 34 LEU O 1 1
20 106963 8 1 35 MET C C -7.727 9.490 100.469 1.00 . H H . 35 MET C 1 1
20 106964 8 1 35 MET CA C -8.507 8.203 100.775 1.00 . H H . 35 MET CA 1 1
20 106965 8 1 35 MET CB C -7.704 6.963 100.305 1.00 . H H . 35 MET CB 1 1
20 106966 8 1 35 MET CE C -4.014 6.342 100.001 1.00 . H H . 35 MET CE 1 1
20 106967 8 1 35 MET CG C -6.471 6.725 101.208 1.00 . H H . 35 MET CG 1 1
20 106968 8 1 35 MET H H -9.798 8.079 99.085 1.00 . H H . 35 MET H 1 1
20 106969 8 1 35 MET HA H -8.669 8.136 101.853 1.00 . H H . 35 MET HA 1 1
20 106970 8 1 35 MET HB2 H -8.350 6.096 100.347 1.00 . H H . 35 MET HB2 1 1
20 106971 8 1 35 MET HB3 H -7.379 7.103 99.282 1.00 . H H . 35 MET HB3 1 1
20 106972 8 1 35 MET HE1 H -3.492 6.722 100.861 1.00 . H H . 35 MET HE1 1 1
20 106973 8 1 35 MET HE2 H -4.342 7.169 99.383 1.00 . H H . 35 MET HE2 1 1
20 106974 8 1 35 MET HE3 H -3.360 5.711 99.414 1.00 . H H . 35 MET HE3 1 1
20 106975 8 1 35 MET HG2 H -5.884 7.626 101.279 1.00 . H H . 35 MET HG2 1 1
20 106976 8 1 35 MET HG3 H -6.798 6.442 102.198 1.00 . H H . 35 MET HG3 1 1
20 106977 8 1 35 MET N N -9.798 8.236 100.053 1.00 . H H . 35 MET N 1 1
20 106978 8 1 35 MET O O -7.897 10.077 99.402 1.00 . H H . 35 MET O 1 1
20 106979 8 1 35 MET SD S -5.464 5.381 100.515 1.00 . H H . 35 MET SD 1 1
20 106980 8 1 36 VAL C C -5.037 11.121 102.339 1.00 . H H . 36 VAL C 1 1
20 106981 8 1 36 VAL CA C -6.070 11.109 101.232 1.00 . H H . 36 VAL CA 1 1
20 106982 8 1 36 VAL CB C -6.993 12.366 101.279 1.00 . H H . 36 VAL CB 1 1
20 106983 8 1 36 VAL CG1 C -7.797 12.396 102.596 1.00 . H H . 36 VAL CG1 1 1
20 106984 8 1 36 VAL CG2 C -6.164 13.676 101.137 1.00 . H H . 36 VAL CG2 1 1
20 106985 8 1 36 VAL H H -6.775 9.395 102.232 1.00 . H H . 36 VAL H 1 1
20 106986 8 1 36 VAL HA H -5.558 11.073 100.278 1.00 . H H . 36 VAL HA 1 1
20 106987 8 1 36 VAL HB H -7.695 12.305 100.455 1.00 . H H . 36 VAL HB 1 1
20 106988 8 1 36 VAL HG11 H -8.377 11.488 102.697 1.00 . H H . 36 VAL HG11 1 1
20 106989 8 1 36 VAL HG12 H -8.465 13.247 102.600 1.00 . H H . 36 VAL HG12 1 1
20 106990 8 1 36 VAL HG13 H -7.120 12.479 103.420 1.00 . H H . 36 VAL HG13 1 1
20 106991 8 1 36 VAL HG21 H -5.553 13.828 102.016 1.00 . H H . 36 VAL HG21 1 1
20 106992 8 1 36 VAL HG22 H -6.834 14.518 101.030 1.00 . H H . 36 VAL HG22 1 1
20 106993 8 1 36 VAL HG23 H -5.529 13.613 100.264 1.00 . H H . 36 VAL HG23 1 1
20 106994 8 1 36 VAL N N -6.870 9.913 101.405 1.00 . H H . 36 VAL N 1 1
20 106995 8 1 36 VAL O O -5.194 10.425 103.334 1.00 . H H . 36 VAL O 1 1
20 106996 8 1 37 GLY C C -2.379 10.665 103.561 1.00 . H H . 37 GLY C 1 1
20 106997 8 1 37 GLY CA C -2.952 12.022 103.183 1.00 . H H . 37 GLY CA 1 1
20 106998 8 1 37 GLY H H -3.933 12.443 101.346 1.00 . H H . 37 GLY H 1 1
20 106999 8 1 37 GLY HA2 H -2.156 12.646 102.805 1.00 . H H . 37 GLY HA2 1 1
20 107000 8 1 37 GLY HA3 H -3.369 12.482 104.067 1.00 . H H . 37 GLY HA3 1 1
20 107001 8 1 37 GLY N N -4.002 11.907 102.166 1.00 . H H . 37 GLY N 1 1
20 107002 8 1 37 GLY O O -2.578 10.187 104.680 1.00 . H H . 37 GLY O 1 1
20 107003 8 1 38 GLY C C -0.889 7.981 101.561 1.00 . H H . 38 GLY C 1 1
20 107004 8 1 38 GLY CA C -1.043 8.735 102.862 1.00 . H H . 38 GLY CA 1 1
20 107005 8 1 38 GLY H H -1.530 10.480 101.759 1.00 . H H . 38 GLY H 1 1
20 107006 8 1 38 GLY HA2 H -0.066 8.874 103.305 1.00 . H H . 38 GLY HA2 1 1
20 107007 8 1 38 GLY HA3 H -1.656 8.138 103.530 1.00 . H H . 38 GLY HA3 1 1
20 107008 8 1 38 GLY N N -1.657 10.046 102.628 1.00 . H H . 38 GLY N 1 1
20 107009 8 1 38 GLY O O -1.229 8.489 100.492 1.00 . H H . 38 GLY O 1 1
20 107010 8 1 39 VAL C C -0.882 4.541 100.824 1.00 . H H . 39 VAL C 1 1
20 107011 8 1 39 VAL CA C -0.139 5.863 100.526 1.00 . H H . 39 VAL CA 1 1
20 107012 8 1 39 VAL CB C 1.407 5.660 100.356 1.00 . H H . 39 VAL CB 1 1
20 107013 8 1 39 VAL CG1 C 1.731 5.060 98.971 1.00 . H H . 39 VAL CG1 1 1
20 107014 8 1 39 VAL CG2 C 2.155 7.019 100.503 1.00 . H H . 39 VAL CG2 1 1
20 107015 8 1 39 VAL H H -0.127 6.434 102.566 1.00 . H H . 39 VAL H 1 1
20 107016 8 1 39 VAL HA H -0.554 6.294 99.615 1.00 . H H . 39 VAL HA 1 1
20 107017 8 1 39 VAL HB H 1.767 4.987 101.121 1.00 . H H . 39 VAL HB 1 1
20 107018 8 1 39 VAL HG11 H 2.798 4.892 98.885 1.00 . H H . 39 VAL HG11 1 1
20 107019 8 1 39 VAL HG12 H 1.412 5.741 98.195 1.00 . H H . 39 VAL HG12 1 1
20 107020 8 1 39 VAL HG13 H 1.215 4.125 98.856 1.00 . H H . 39 VAL HG13 1 1
20 107021 8 1 39 VAL HG21 H 1.778 7.719 99.771 1.00 . H H . 39 VAL HG21 1 1
20 107022 8 1 39 VAL HG22 H 3.215 6.872 100.344 1.00 . H H . 39 VAL HG22 1 1
20 107023 8 1 39 VAL HG23 H 2.006 7.423 101.495 1.00 . H H . 39 VAL HG23 1 1
20 107024 8 1 39 VAL N N -0.371 6.757 101.672 1.00 . H H . 39 VAL N 1 1
20 107025 8 1 39 VAL O O -0.895 4.098 101.971 1.00 . H H . 39 VAL O 1 1
20 107026 8 1 40 VAL C C -3.521 2.989 100.923 1.00 . H H . 40 VAL C 1 1
20 107027 8 1 40 VAL CA C -2.349 2.726 99.970 1.00 . H H . 40 VAL CA 1 1
20 107028 8 1 40 VAL CB C -1.466 1.519 100.450 1.00 . H H . 40 VAL CB 1 1
20 107029 8 1 40 VAL CG1 C -2.331 0.272 100.812 1.00 . H H . 40 VAL CG1 1 1
20 107030 8 1 40 VAL CG2 C -0.480 1.127 99.321 1.00 . H H . 40 VAL CG2 1 1
20 107031 8 1 40 VAL H H -1.535 4.401 98.930 1.00 . H H . 40 VAL H 1 1
20 107032 8 1 40 VAL HA H -2.774 2.482 99.004 1.00 . H H . 40 VAL HA 1 1
20 107033 8 1 40 VAL HB H -0.905 1.809 101.317 1.00 . H H . 40 VAL HB 1 1
20 107034 8 1 40 VAL HG11 H -2.976 0.030 99.982 1.00 . H H . 40 VAL HG11 1 1
20 107035 8 1 40 VAL HG12 H -2.932 0.475 101.688 1.00 . H H . 40 VAL HG12 1 1
20 107036 8 1 40 VAL HG13 H -1.687 -0.573 101.024 1.00 . H H . 40 VAL HG13 1 1
20 107037 8 1 40 VAL HG21 H 0.168 0.329 99.658 1.00 . H H . 40 VAL HG21 1 1
20 107038 8 1 40 VAL HG22 H 0.118 1.978 99.047 1.00 . H H . 40 VAL HG22 1 1
20 107039 8 1 40 VAL HG23 H -1.038 0.792 98.457 1.00 . H H . 40 VAL HG23 1 1
20 107040 8 1 40 VAL N N -1.547 3.963 99.806 1.00 . H H . 40 VAL N 1 1
20 107041 8 1 40 VAL O O -4.536 2.326 100.773 1.00 . H H . 40 VAL O 1 1
20 107042 8 1 40 VAL OXT O -3.393 3.853 101.775 1.00 . H H . 40 VAL OXT 1 1
20 107043 9 1 1 ASP C C -33.531 27.325 97.590 1.00 . I I . 1 ASP C 1 1
20 107044 9 1 1 ASP CA C -32.583 28.313 96.908 1.00 . I I . 1 ASP CA 1 1
20 107045 9 1 1 ASP CB C -32.342 27.939 95.438 1.00 . I I . 1 ASP CB 1 1
20 107046 9 1 1 ASP CG C -31.611 26.601 95.365 1.00 . I I . 1 ASP CG 1 1
20 107047 9 1 1 ASP H1 H -31.262 27.472 98.272 1.00 . I I . 1 ASP H1 1 1
20 107048 9 1 1 ASP H2 H -31.142 29.161 98.141 1.00 . I I . 1 ASP H2 1 1
20 107049 9 1 1 ASP H3 H -30.511 28.166 96.920 1.00 . I I . 1 ASP H3 1 1
20 107050 9 1 1 ASP HA H -33.001 29.310 96.973 1.00 . I I . 1 ASP HA 1 1
20 107051 9 1 1 ASP HB2 H -33.286 27.868 94.917 1.00 . I I . 1 ASP HB2 1 1
20 107052 9 1 1 ASP HB3 H -31.732 28.701 94.969 1.00 . I I . 1 ASP HB3 1 1
20 107053 9 1 1 ASP N N -31.275 28.277 97.615 1.00 . I I . 1 ASP N 1 1
20 107054 9 1 1 ASP O O -33.086 26.448 98.328 1.00 . I I . 1 ASP O 1 1
20 107055 9 1 1 ASP OD1 O -30.390 26.613 95.391 1.00 . I I . 1 ASP OD1 1 1
20 107056 9 1 1 ASP OD2 O -32.282 25.586 95.303 1.00 . I I . 1 ASP OD2 1 1
20 107057 9 1 2 ALA C C -35.697 25.164 97.465 1.00 . I I . 2 ALA C 1 1
20 107058 9 1 2 ALA CA C -35.836 26.606 97.981 1.00 . I I . 2 ALA CA 1 1
20 107059 9 1 2 ALA CB C -37.244 27.143 97.686 1.00 . I I . 2 ALA CB 1 1
20 107060 9 1 2 ALA H H -35.132 28.210 96.772 1.00 . I I . 2 ALA H 1 1
20 107061 9 1 2 ALA HA H -35.689 26.612 99.056 1.00 . I I . 2 ALA HA 1 1
20 107062 9 1 2 ALA HB1 H -37.335 28.152 98.053 1.00 . I I . 2 ALA HB1 1 1
20 107063 9 1 2 ALA HB2 H -37.989 26.515 98.153 1.00 . I I . 2 ALA HB2 1 1
20 107064 9 1 2 ALA HB3 H -37.404 27.143 96.610 1.00 . I I . 2 ALA HB3 1 1
20 107065 9 1 2 ALA N N -34.835 27.483 97.360 1.00 . I I . 2 ALA N 1 1
20 107066 9 1 2 ALA O O -35.594 24.930 96.259 1.00 . I I . 2 ALA O 1 1
20 107067 9 1 3 GLU C C -35.876 21.922 99.307 1.00 . I I . 3 GLU C 1 1
20 107068 9 1 3 GLU CA C -35.588 22.778 98.057 1.00 . I I . 3 GLU CA 1 1
20 107069 9 1 3 GLU CB C -34.172 22.476 97.469 1.00 . I I . 3 GLU CB 1 1
20 107070 9 1 3 GLU CD C -31.676 22.896 97.706 1.00 . I I . 3 GLU CD 1 1
20 107071 9 1 3 GLU CG C -33.038 22.988 98.404 1.00 . I I . 3 GLU CG 1 1
20 107072 9 1 3 GLU H H -35.796 24.457 99.339 1.00 . I I . 3 GLU H 1 1
20 107073 9 1 3 GLU HA H -36.335 22.538 97.301 1.00 . I I . 3 GLU HA 1 1
20 107074 9 1 3 GLU HB2 H -34.064 21.408 97.323 1.00 . I I . 3 GLU HB2 1 1
20 107075 9 1 3 GLU HB3 H -34.084 22.967 96.504 1.00 . I I . 3 GLU HB3 1 1
20 107076 9 1 3 GLU HG2 H -33.223 24.014 98.673 1.00 . I I . 3 GLU HG2 1 1
20 107077 9 1 3 GLU HG3 H -33.001 22.392 99.297 1.00 . I I . 3 GLU HG3 1 1
20 107078 9 1 3 GLU N N -35.705 24.202 98.397 1.00 . I I . 3 GLU N 1 1
20 107079 9 1 3 GLU O O -35.091 21.888 100.247 1.00 . I I . 3 GLU O 1 1
20 107080 9 1 3 GLU OE1 O -31.466 21.937 96.982 1.00 . I I . 3 GLU OE1 1 1
20 107081 9 1 3 GLU OE2 O -30.865 23.786 97.911 1.00 . I I . 3 GLU OE2 1 1
20 107082 9 1 4 PHE C C -36.833 18.998 100.310 1.00 . I I . 4 PHE C 1 1
20 107083 9 1 4 PHE CA C -37.436 20.399 100.464 1.00 . I I . 4 PHE CA 1 1
20 107084 9 1 4 PHE CB C -38.983 20.308 100.503 1.00 . I I . 4 PHE CB 1 1
20 107085 9 1 4 PHE CD1 C -39.573 22.693 99.810 1.00 . I I . 4 PHE CD1 1 1
20 107086 9 1 4 PHE CD2 C -40.189 21.979 102.053 1.00 . I I . 4 PHE CD2 1 1
20 107087 9 1 4 PHE CE1 C -40.126 23.954 100.064 1.00 . I I . 4 PHE CE1 1 1
20 107088 9 1 4 PHE CE2 C -40.742 23.245 102.298 1.00 . I I . 4 PHE CE2 1 1
20 107089 9 1 4 PHE CG C -39.597 21.692 100.800 1.00 . I I . 4 PHE CG 1 1
20 107090 9 1 4 PHE CZ C -40.709 24.230 101.304 1.00 . I I . 4 PHE CZ 1 1
20 107091 9 1 4 PHE H H -37.636 21.315 98.557 1.00 . I I . 4 PHE H 1 1
20 107092 9 1 4 PHE HA H -37.083 20.830 101.400 1.00 . I I . 4 PHE HA 1 1
20 107093 9 1 4 PHE HB2 H -39.333 19.968 99.536 1.00 . I I . 4 PHE HB2 1 1
20 107094 9 1 4 PHE HB3 H -39.293 19.592 101.258 1.00 . I I . 4 PHE HB3 1 1
20 107095 9 1 4 PHE HD1 H -39.131 22.492 98.846 1.00 . I I . 4 PHE HD1 1 1
20 107096 9 1 4 PHE HD2 H -40.221 21.225 102.825 1.00 . I I . 4 PHE HD2 1 1
20 107097 9 1 4 PHE HE1 H -40.102 24.716 99.298 1.00 . I I . 4 PHE HE1 1 1
20 107098 9 1 4 PHE HE2 H -41.194 23.461 103.256 1.00 . I I . 4 PHE HE2 1 1
20 107099 9 1 4 PHE HZ H -41.136 25.205 101.495 1.00 . I I . 4 PHE HZ 1 1
20 107100 9 1 4 PHE N N -37.032 21.242 99.324 1.00 . I I . 4 PHE N 1 1
20 107101 9 1 4 PHE O O -36.505 18.574 99.202 1.00 . I I . 4 PHE O 1 1
20 107102 9 1 5 ARG C C -36.938 16.044 102.446 1.00 . I I . 5 ARG C 1 1
20 107103 9 1 5 ARG CA C -36.147 16.909 101.458 1.00 . I I . 5 ARG CA 1 1
20 107104 9 1 5 ARG CB C -34.663 16.943 101.888 1.00 . I I . 5 ARG CB 1 1
20 107105 9 1 5 ARG CD C -32.314 17.655 101.237 1.00 . I I . 5 ARG CD 1 1
20 107106 9 1 5 ARG CG C -33.810 17.723 100.859 1.00 . I I . 5 ARG CG 1 1
20 107107 9 1 5 ARG CZ C -31.459 19.619 100.020 1.00 . I I . 5 ARG CZ 1 1
20 107108 9 1 5 ARG H H -36.987 18.683 102.283 1.00 . I I . 5 ARG H 1 1
20 107109 9 1 5 ARG HA H -36.216 16.455 100.471 1.00 . I I . 5 ARG HA 1 1
20 107110 9 1 5 ARG HB2 H -34.585 17.424 102.853 1.00 . I I . 5 ARG HB2 1 1
20 107111 9 1 5 ARG HB3 H -34.289 15.927 101.966 1.00 . I I . 5 ARG HB3 1 1
20 107112 9 1 5 ARG HD2 H -32.155 18.151 102.187 1.00 . I I . 5 ARG HD2 1 1
20 107113 9 1 5 ARG HD3 H -32.012 16.619 101.330 1.00 . I I . 5 ARG HD3 1 1
20 107114 9 1 5 ARG HE H -30.955 17.725 99.609 1.00 . I I . 5 ARG HE 1 1
20 107115 9 1 5 ARG HG2 H -33.944 17.292 99.876 1.00 . I I . 5 ARG HG2 1 1
20 107116 9 1 5 ARG HG3 H -34.126 18.759 100.837 1.00 . I I . 5 ARG HG3 1 1
20 107117 9 1 5 ARG HH11 H -32.737 20.030 101.506 1.00 . I I . 5 ARG HH11 1 1
20 107118 9 1 5 ARG HH12 H -32.120 21.401 100.648 1.00 . I I . 5 ARG HH12 1 1
20 107119 9 1 5 ARG HH21 H -30.170 19.517 98.494 1.00 . I I . 5 ARG HH21 1 1
20 107120 9 1 5 ARG HH22 H -30.677 21.111 98.939 1.00 . I I . 5 ARG HH22 1 1
20 107121 9 1 5 ARG N N -36.701 18.281 101.438 1.00 . I I . 5 ARG N 1 1
20 107122 9 1 5 ARG NE N -31.495 18.293 100.197 1.00 . I I . 5 ARG NE 1 1
20 107123 9 1 5 ARG NH1 N -32.162 20.412 100.783 1.00 . I I . 5 ARG NH1 1 1
20 107124 9 1 5 ARG NH2 N -30.710 20.122 99.077 1.00 . I I . 5 ARG NH2 1 1
20 107125 9 1 5 ARG O O -37.373 16.525 103.492 1.00 . I I . 5 ARG O 1 1
20 107126 9 1 6 HIS C C -37.243 12.389 102.771 1.00 . I I . 6 HIS C 1 1
20 107127 9 1 6 HIS CA C -37.822 13.800 102.974 1.00 . I I . 6 HIS CA 1 1
20 107128 9 1 6 HIS CB C -39.323 13.820 102.610 1.00 . I I . 6 HIS CB 1 1
20 107129 9 1 6 HIS CD2 C -40.798 13.126 104.682 1.00 . I I . 6 HIS CD2 1 1
20 107130 9 1 6 HIS CE1 C -41.009 11.016 104.230 1.00 . I I . 6 HIS CE1 1 1
20 107131 9 1 6 HIS CG C -40.110 12.899 103.516 1.00 . I I . 6 HIS CG 1 1
20 107132 9 1 6 HIS H H -36.716 14.430 101.271 1.00 . I I . 6 HIS H 1 1
20 107133 9 1 6 HIS HA H -37.707 14.083 104.021 1.00 . I I . 6 HIS HA 1 1
20 107134 9 1 6 HIS HB2 H -39.698 14.825 102.719 1.00 . I I . 6 HIS HB2 1 1
20 107135 9 1 6 HIS HB3 H -39.448 13.504 101.584 1.00 . I I . 6 HIS HB3 1 1
20 107136 9 1 6 HIS HD2 H -40.888 14.083 105.176 1.00 . I I . 6 HIS HD2 1 1
20 107137 9 1 6 HIS HE1 H -41.291 9.976 104.283 1.00 . I I . 6 HIS HE1 1 1
20 107138 9 1 6 HIS HE2 H -41.908 11.802 105.935 1.00 . I I . 6 HIS HE2 1 1
20 107139 9 1 6 HIS N N -37.099 14.754 102.114 1.00 . I I . 6 HIS N 1 1
20 107140 9 1 6 HIS ND1 N -40.258 11.547 103.247 1.00 . I I . 6 HIS ND1 1 1
20 107141 9 1 6 HIS NE2 N -41.366 11.936 105.132 1.00 . I I . 6 HIS NE2 1 1
20 107142 9 1 6 HIS O O -37.307 11.838 101.671 1.00 . I I . 6 HIS O 1 1
20 107143 9 1 7 ASP C C -37.155 9.412 103.558 1.00 . I I . 7 ASP C 1 1
20 107144 9 1 7 ASP CA C -36.085 10.479 103.792 1.00 . I I . 7 ASP CA 1 1
20 107145 9 1 7 ASP CB C -35.357 10.199 105.125 1.00 . I I . 7 ASP CB 1 1
20 107146 9 1 7 ASP CG C -34.255 11.228 105.347 1.00 . I I . 7 ASP CG 1 1
20 107147 9 1 7 ASP H H -36.665 12.314 104.686 1.00 . I I . 7 ASP H 1 1
20 107148 9 1 7 ASP HA H -35.363 10.433 102.986 1.00 . I I . 7 ASP HA 1 1
20 107149 9 1 7 ASP HB2 H -36.063 10.254 105.937 1.00 . I I . 7 ASP HB2 1 1
20 107150 9 1 7 ASP HB3 H -34.917 9.210 105.105 1.00 . I I . 7 ASP HB3 1 1
20 107151 9 1 7 ASP N N -36.680 11.819 103.840 1.00 . I I . 7 ASP N 1 1
20 107152 9 1 7 ASP O O -38.288 9.553 104.013 1.00 . I I . 7 ASP O 1 1
20 107153 9 1 7 ASP OD1 O -33.165 10.991 104.868 1.00 . I I . 7 ASP OD1 1 1
20 107154 9 1 7 ASP OD2 O -34.517 12.235 105.982 1.00 . I I . 7 ASP OD2 1 1
20 107155 9 1 8 SER C C -36.899 5.992 102.082 1.00 . I I . 8 SER C 1 1
20 107156 9 1 8 SER CA C -37.689 7.206 102.596 1.00 . I I . 8 SER CA 1 1
20 107157 9 1 8 SER CB C -38.783 7.616 101.584 1.00 . I I . 8 SER CB 1 1
20 107158 9 1 8 SER H H -35.853 8.277 102.536 1.00 . I I . 8 SER H 1 1
20 107159 9 1 8 SER HA H -38.171 6.917 103.523 1.00 . I I . 8 SER HA 1 1
20 107160 9 1 8 SER HB2 H -39.096 8.626 101.780 1.00 . I I . 8 SER HB2 1 1
20 107161 9 1 8 SER HB3 H -38.405 7.557 100.568 1.00 . I I . 8 SER HB3 1 1
20 107162 9 1 8 SER HG H -40.698 7.267 101.586 1.00 . I I . 8 SER HG 1 1
20 107163 9 1 8 SER N N -36.774 8.328 102.864 1.00 . I I . 8 SER N 1 1
20 107164 9 1 8 SER O O -35.677 6.048 101.944 1.00 . I I . 8 SER O 1 1
20 107165 9 1 8 SER OG O -39.903 6.751 101.735 1.00 . I I . 8 SER OG 1 1
20 107166 9 1 9 GLY C C -36.496 2.753 102.381 1.00 . I I . 9 GLY C 1 1
20 107167 9 1 9 GLY CA C -37.010 3.663 101.262 1.00 . I I . 9 GLY CA 1 1
20 107168 9 1 9 GLY H H -38.591 4.933 101.907 1.00 . I I . 9 GLY H 1 1
20 107169 9 1 9 GLY HA2 H -37.756 3.128 100.694 1.00 . I I . 9 GLY HA2 1 1
20 107170 9 1 9 GLY HA3 H -36.183 3.904 100.600 1.00 . I I . 9 GLY HA3 1 1
20 107171 9 1 9 GLY N N -37.619 4.902 101.785 1.00 . I I . 9 GLY N 1 1
20 107172 9 1 9 GLY O O -35.292 2.608 102.561 1.00 . I I . 9 GLY O 1 1
20 107173 9 1 10 TYR C C -36.462 -0.104 103.664 1.00 . I I . 10 TYR C 1 1
20 107174 9 1 10 TYR CA C -37.030 1.213 104.223 1.00 . I I . 10 TYR CA 1 1
20 107175 9 1 10 TYR CB C -38.270 0.908 105.108 1.00 . I I . 10 TYR CB 1 1
20 107176 9 1 10 TYR CD1 C -40.253 1.104 103.503 1.00 . I I . 10 TYR CD1 1 1
20 107177 9 1 10 TYR CD2 C -39.588 -1.114 104.251 1.00 . I I . 10 TYR CD2 1 1
20 107178 9 1 10 TYR CE1 C -41.280 0.533 102.741 1.00 . I I . 10 TYR CE1 1 1
20 107179 9 1 10 TYR CE2 C -40.618 -1.675 103.486 1.00 . I I . 10 TYR CE2 1 1
20 107180 9 1 10 TYR CG C -39.395 0.283 104.266 1.00 . I I . 10 TYR CG 1 1
20 107181 9 1 10 TYR CZ C -41.461 -0.854 102.733 1.00 . I I . 10 TYR CZ 1 1
20 107182 9 1 10 TYR H H -38.359 2.265 102.934 1.00 . I I . 10 TYR H 1 1
20 107183 9 1 10 TYR HA H -36.273 1.690 104.842 1.00 . I I . 10 TYR HA 1 1
20 107184 9 1 10 TYR HB2 H -37.984 0.239 105.913 1.00 . I I . 10 TYR HB2 1 1
20 107185 9 1 10 TYR HB3 H -38.634 1.825 105.548 1.00 . I I . 10 TYR HB3 1 1
20 107186 9 1 10 TYR HD1 H -40.122 2.178 103.509 1.00 . I I . 10 TYR HD1 1 1
20 107187 9 1 10 TYR HD2 H -38.942 -1.755 104.833 1.00 . I I . 10 TYR HD2 1 1
20 107188 9 1 10 TYR HE1 H -41.934 1.166 102.157 1.00 . I I . 10 TYR HE1 1 1
20 107189 9 1 10 TYR HE2 H -40.764 -2.746 103.476 1.00 . I I . 10 TYR HE2 1 1
20 107190 9 1 10 TYR HH H -42.355 -2.364 101.987 1.00 . I I . 10 TYR HH 1 1
20 107191 9 1 10 TYR N N -37.413 2.124 103.127 1.00 . I I . 10 TYR N 1 1
20 107192 9 1 10 TYR O O -37.151 -0.809 102.929 1.00 . I I . 10 TYR O 1 1
20 107193 9 1 10 TYR OH O -42.474 -1.412 101.983 1.00 . I I . 10 TYR OH 1 1
20 107194 9 1 11 GLU C C -35.051 -2.862 104.484 1.00 . I I . 11 GLU C 1 1
20 107195 9 1 11 GLU CA C -34.593 -1.718 103.575 1.00 . I I . 11 GLU CA 1 1
20 107196 9 1 11 GLU CB C -33.045 -1.611 103.610 1.00 . I I . 11 GLU CB 1 1
20 107197 9 1 11 GLU CD C -31.013 -1.081 105.046 1.00 . I I . 11 GLU CD 1 1
20 107198 9 1 11 GLU CG C -32.519 -1.357 105.053 1.00 . I I . 11 GLU CG 1 1
20 107199 9 1 11 GLU H H -34.706 0.132 104.636 1.00 . I I . 11 GLU H 1 1
20 107200 9 1 11 GLU HA H -34.903 -1.936 102.554 1.00 . I I . 11 GLU HA 1 1
20 107201 9 1 11 GLU HB2 H -32.610 -2.531 103.231 1.00 . I I . 11 GLU HB2 1 1
20 107202 9 1 11 GLU HB3 H -32.741 -0.795 102.974 1.00 . I I . 11 GLU HB3 1 1
20 107203 9 1 11 GLU HG2 H -33.029 -0.505 105.478 1.00 . I I . 11 GLU HG2 1 1
20 107204 9 1 11 GLU HG3 H -32.708 -2.225 105.672 1.00 . I I . 11 GLU HG3 1 1
20 107205 9 1 11 GLU N N -35.211 -0.455 104.031 1.00 . I I . 11 GLU N 1 1
20 107206 9 1 11 GLU O O -35.358 -2.631 105.653 1.00 . I I . 11 GLU O 1 1
20 107207 9 1 11 GLU OE1 O -30.335 -1.584 104.162 1.00 . I I . 11 GLU OE1 1 1
20 107208 9 1 11 GLU OE2 O -30.559 -0.371 105.927 1.00 . I I . 11 GLU OE2 1 1
20 107209 9 1 12 VAL C C -34.642 -6.477 104.343 1.00 . I I . 12 VAL C 1 1
20 107210 9 1 12 VAL CA C -35.482 -5.277 104.759 1.00 . I I . 12 VAL CA 1 1
20 107211 9 1 12 VAL CB C -36.992 -5.591 104.505 1.00 . I I . 12 VAL CB 1 1
20 107212 9 1 12 VAL CG1 C -37.480 -6.696 105.474 1.00 . I I . 12 VAL CG1 1 1
20 107213 9 1 12 VAL CG2 C -37.835 -4.302 104.697 1.00 . I I . 12 VAL CG2 1 1
20 107214 9 1 12 VAL H H -34.808 -4.223 103.026 1.00 . I I . 12 VAL H 1 1
20 107215 9 1 12 VAL HA H -35.321 -5.092 105.818 1.00 . I I . 12 VAL HA 1 1
20 107216 9 1 12 VAL HB H -37.121 -5.943 103.482 1.00 . I I . 12 VAL HB 1 1
20 107217 9 1 12 VAL HG11 H -37.343 -6.369 106.492 1.00 . I I . 12 VAL HG11 1 1
20 107218 9 1 12 VAL HG12 H -36.920 -7.605 105.311 1.00 . I I . 12 VAL HG12 1 1
20 107219 9 1 12 VAL HG13 H -38.531 -6.893 105.301 1.00 . I I . 12 VAL HG13 1 1
20 107220 9 1 12 VAL HG21 H -37.595 -3.593 103.916 1.00 . I I . 12 VAL HG21 1 1
20 107221 9 1 12 VAL HG22 H -37.622 -3.861 105.661 1.00 . I I . 12 VAL HG22 1 1
20 107222 9 1 12 VAL HG23 H -38.889 -4.541 104.640 1.00 . I I . 12 VAL HG23 1 1
20 107223 9 1 12 VAL N N -35.078 -4.096 103.962 1.00 . I I . 12 VAL N 1 1
20 107224 9 1 12 VAL O O -34.751 -6.903 103.189 1.00 . I I . 12 VAL O 1 1
20 107225 9 1 13 HIS C C -33.757 -9.514 105.308 1.00 . I I . 13 HIS C 1 1
20 107226 9 1 13 HIS CA C -33.011 -8.238 104.887 1.00 . I I . 13 HIS CA 1 1
20 107227 9 1 13 HIS CB C -31.653 -8.152 105.608 1.00 . I I . 13 HIS CB 1 1
20 107228 9 1 13 HIS CD2 C -29.984 -6.696 104.161 1.00 . I I . 13 HIS CD2 1 1
20 107229 9 1 13 HIS CE1 C -30.298 -4.793 105.150 1.00 . I I . 13 HIS CE1 1 1
20 107230 9 1 13 HIS CG C -30.908 -6.912 105.160 1.00 . I I . 13 HIS CG 1 1
20 107231 9 1 13 HIS H H -33.785 -6.681 106.136 1.00 . I I . 13 HIS H 1 1
20 107232 9 1 13 HIS HA H -32.830 -8.290 103.812 1.00 . I I . 13 HIS HA 1 1
20 107233 9 1 13 HIS HB2 H -31.819 -8.102 106.671 1.00 . I I . 13 HIS HB2 1 1
20 107234 9 1 13 HIS HB3 H -31.060 -9.028 105.380 1.00 . I I . 13 HIS HB3 1 1
20 107235 9 1 13 HIS HD2 H -29.613 -7.449 103.481 1.00 . I I . 13 HIS HD2 1 1
20 107236 9 1 13 HIS HE1 H -30.237 -3.748 105.415 1.00 . I I . 13 HIS HE1 1 1
20 107237 9 1 13 HIS HE2 H -28.961 -4.920 103.559 1.00 . I I . 13 HIS HE2 1 1
20 107238 9 1 13 HIS N N -33.830 -7.047 105.229 1.00 . I I . 13 HIS N 1 1
20 107239 9 1 13 HIS ND1 N -31.091 -5.683 105.775 1.00 . I I . 13 HIS ND1 1 1
20 107240 9 1 13 HIS NE2 N -29.602 -5.357 104.159 1.00 . I I . 13 HIS NE2 1 1
20 107241 9 1 13 HIS O O -34.735 -9.448 106.054 1.00 . I I . 13 HIS O 1 1
20 107242 9 1 14 HIS C C -32.917 -13.128 104.821 1.00 . I I . 14 HIS C 1 1
20 107243 9 1 14 HIS CA C -33.887 -11.978 105.175 1.00 . I I . 14 HIS CA 1 1
20 107244 9 1 14 HIS CB C -35.219 -12.152 104.399 1.00 . I I . 14 HIS CB 1 1
20 107245 9 1 14 HIS CD2 C -35.734 -14.739 104.578 1.00 . I I . 14 HIS CD2 1 1
20 107246 9 1 14 HIS CE1 C -37.473 -14.619 105.866 1.00 . I I . 14 HIS CE1 1 1
20 107247 9 1 14 HIS CG C -35.942 -13.406 104.845 1.00 . I I . 14 HIS CG 1 1
20 107248 9 1 14 HIS H H -32.491 -10.661 104.256 1.00 . I I . 14 HIS H 1 1
20 107249 9 1 14 HIS HA H -34.090 -12.007 106.244 1.00 . I I . 14 HIS HA 1 1
20 107250 9 1 14 HIS HB2 H -35.856 -11.299 104.583 1.00 . I I . 14 HIS HB2 1 1
20 107251 9 1 14 HIS HB3 H -35.018 -12.217 103.337 1.00 . I I . 14 HIS HB3 1 1
20 107252 9 1 14 HIS HD2 H -34.938 -15.133 103.965 1.00 . I I . 14 HIS HD2 1 1
20 107253 9 1 14 HIS HE1 H -38.329 -14.887 106.467 1.00 . I I . 14 HIS HE1 1 1
20 107254 9 1 14 HIS HE2 H -36.805 -16.478 105.204 1.00 . I I . 14 HIS HE2 1 1
20 107255 9 1 14 HIS N N -33.278 -10.674 104.835 1.00 . I I . 14 HIS N 1 1
20 107256 9 1 14 HIS ND1 N -37.055 -13.357 105.670 1.00 . I I . 14 HIS ND1 1 1
20 107257 9 1 14 HIS NE2 N -36.704 -15.502 105.223 1.00 . I I . 14 HIS NE2 1 1
20 107258 9 1 14 HIS O O -32.846 -13.541 103.663 1.00 . I I . 14 HIS O 1 1
20 107259 9 1 15 GLN C C -31.960 -16.023 105.859 1.00 . I I . 15 GLN C 1 1
20 107260 9 1 15 GLN CA C -31.233 -14.727 105.599 1.00 . I I . 15 GLN CA 1 1
20 107261 9 1 15 GLN CB C -30.046 -14.565 106.577 1.00 . I I . 15 GLN CB 1 1
20 107262 9 1 15 GLN CD C -29.318 -16.868 107.528 1.00 . I I . 15 GLN CD 1 1
20 107263 9 1 15 GLN CG C -29.021 -15.761 106.495 1.00 . I I . 15 GLN CG 1 1
20 107264 9 1 15 GLN H H -32.283 -13.251 106.715 1.00 . I I . 15 GLN H 1 1
20 107265 9 1 15 GLN HA H -30.851 -14.721 104.580 1.00 . I I . 15 GLN HA 1 1
20 107266 9 1 15 GLN HB2 H -29.539 -13.638 106.336 1.00 . I I . 15 GLN HB2 1 1
20 107267 9 1 15 GLN HB3 H -30.436 -14.483 107.576 1.00 . I I . 15 GLN HB3 1 1
20 107268 9 1 15 GLN HE21 H -30.645 -17.814 106.392 1.00 . I I . 15 GLN HE21 1 1
20 107269 9 1 15 GLN HE22 H -30.367 -18.512 107.914 1.00 . I I . 15 GLN HE22 1 1
20 107270 9 1 15 GLN HG2 H -29.037 -16.199 105.505 1.00 . I I . 15 GLN HG2 1 1
20 107271 9 1 15 GLN HG3 H -28.023 -15.383 106.684 1.00 . I I . 15 GLN HG3 1 1
20 107272 9 1 15 GLN N N -32.181 -13.626 105.812 1.00 . I I . 15 GLN N 1 1
20 107273 9 1 15 GLN NE2 N -30.183 -17.807 107.254 1.00 . I I . 15 GLN NE2 1 1
20 107274 9 1 15 GLN O O -32.312 -16.296 106.997 1.00 . I I . 15 GLN O 1 1
20 107275 9 1 15 GLN OE1 O -28.726 -16.877 108.608 1.00 . I I . 15 GLN OE1 1 1
20 107276 9 1 16 LYS C C -31.871 -19.254 105.119 1.00 . I I . 16 LYS C 1 1
20 107277 9 1 16 LYS CA C -32.898 -18.130 104.930 1.00 . I I . 16 LYS CA 1 1
20 107278 9 1 16 LYS CB C -33.772 -18.349 103.649 1.00 . I I . 16 LYS CB 1 1
20 107279 9 1 16 LYS CD C -35.859 -19.454 102.641 1.00 . I I . 16 LYS CD 1 1
20 107280 9 1 16 LYS CE C -36.475 -18.110 102.137 1.00 . I I . 16 LYS CE 1 1
20 107281 9 1 16 LYS CG C -34.999 -19.267 103.923 1.00 . I I . 16 LYS CG 1 1
20 107282 9 1 16 LYS H H -31.877 -16.551 103.921 1.00 . I I . 16 LYS H 1 1
20 107283 9 1 16 LYS HA H -33.538 -18.107 105.799 1.00 . I I . 16 LYS HA 1 1
20 107284 9 1 16 LYS HB2 H -34.124 -17.388 103.325 1.00 . I I . 16 LYS HB2 1 1
20 107285 9 1 16 LYS HB3 H -33.174 -18.785 102.855 1.00 . I I . 16 LYS HB3 1 1
20 107286 9 1 16 LYS HD2 H -35.237 -19.880 101.863 1.00 . I I . 16 LYS HD2 1 1
20 107287 9 1 16 LYS HD3 H -36.661 -20.152 102.861 1.00 . I I . 16 LYS HD3 1 1
20 107288 9 1 16 LYS HE2 H -35.738 -17.538 101.587 1.00 . I I . 16 LYS HE2 1 1
20 107289 9 1 16 LYS HE3 H -37.310 -18.313 101.478 1.00 . I I . 16 LYS HE3 1 1
20 107290 9 1 16 LYS HG2 H -34.643 -20.235 104.251 1.00 . I I . 16 LYS HG2 1 1
20 107291 9 1 16 LYS HG3 H -35.609 -18.840 104.706 1.00 . I I . 16 LYS HG3 1 1
20 107292 9 1 16 LYS HZ1 H -36.144 -16.916 103.812 1.00 . I I . 16 LYS HZ1 1 1
20 107293 9 1 16 LYS HZ2 H -37.522 -17.902 103.925 1.00 . I I . 16 LYS HZ2 1 1
20 107294 9 1 16 LYS HZ3 H -37.546 -16.515 102.946 1.00 . I I . 16 LYS HZ3 1 1
20 107295 9 1 16 LYS N N -32.189 -16.831 104.806 1.00 . I I . 16 LYS N 1 1
20 107296 9 1 16 LYS NZ N -36.957 -17.300 103.292 1.00 . I I . 16 LYS NZ 1 1
20 107297 9 1 16 LYS O O -30.672 -19.009 105.026 1.00 . I I . 16 LYS O 1 1
20 107298 9 1 17 LEU C C -30.518 -21.818 104.440 1.00 . I I . 17 LEU C 1 1
20 107299 9 1 17 LEU CA C -31.451 -21.626 105.638 1.00 . I I . 17 LEU CA 1 1
20 107300 9 1 17 LEU CB C -32.278 -22.928 105.909 1.00 . I I . 17 LEU CB 1 1
20 107301 9 1 17 LEU CD1 C -33.780 -21.771 107.634 1.00 . I I . 17 LEU CD1 1 1
20 107302 9 1 17 LEU CD2 C -33.636 -24.297 107.567 1.00 . I I . 17 LEU CD2 1 1
20 107303 9 1 17 LEU CG C -32.848 -22.976 107.364 1.00 . I I . 17 LEU CG 1 1
20 107304 9 1 17 LEU H H -33.307 -20.604 105.498 1.00 . I I . 17 LEU H 1 1
20 107305 9 1 17 LEU HA H -30.835 -21.416 106.488 1.00 . I I . 17 LEU HA 1 1
20 107306 9 1 17 LEU HB2 H -33.100 -22.965 105.212 1.00 . I I . 17 LEU HB2 1 1
20 107307 9 1 17 LEU HB3 H -31.649 -23.801 105.757 1.00 . I I . 17 LEU HB3 1 1
20 107308 9 1 17 LEU HD11 H -33.191 -20.871 107.702 1.00 . I I . 17 LEU HD11 1 1
20 107309 9 1 17 LEU HD12 H -34.306 -21.913 108.571 1.00 . I I . 17 LEU HD12 1 1
20 107310 9 1 17 LEU HD13 H -34.499 -21.681 106.833 1.00 . I I . 17 LEU HD13 1 1
20 107311 9 1 17 LEU HD21 H -34.016 -24.340 108.579 1.00 . I I . 17 LEU HD21 1 1
20 107312 9 1 17 LEU HD22 H -32.983 -25.140 107.396 1.00 . I I . 17 LEU HD22 1 1
20 107313 9 1 17 LEU HD23 H -34.463 -24.338 106.871 1.00 . I I . 17 LEU HD23 1 1
20 107314 9 1 17 LEU HG H -32.025 -22.944 108.065 1.00 . I I . 17 LEU HG 1 1
20 107315 9 1 17 LEU N N -32.344 -20.478 105.411 1.00 . I I . 17 LEU N 1 1
20 107316 9 1 17 LEU O O -30.843 -21.443 103.313 1.00 . I I . 17 LEU O 1 1
20 107317 9 1 18 VAL C C -27.713 -24.055 104.047 1.00 . I I . 18 VAL C 1 1
20 107318 9 1 18 VAL CA C -28.290 -22.657 103.749 1.00 . I I . 18 VAL CA 1 1
20 107319 9 1 18 VAL CB C -27.205 -21.550 103.816 1.00 . I I . 18 VAL CB 1 1
20 107320 9 1 18 VAL CG1 C -26.050 -21.838 102.821 1.00 . I I . 18 VAL CG1 1 1
20 107321 9 1 18 VAL CG2 C -27.834 -20.173 103.482 1.00 . I I . 18 VAL CG2 1 1
20 107322 9 1 18 VAL H H -29.174 -22.638 105.662 1.00 . I I . 18 VAL H 1 1
20 107323 9 1 18 VAL HA H -28.715 -22.670 102.743 1.00 . I I . 18 VAL HA 1 1
20 107324 9 1 18 VAL HB H -26.814 -21.509 104.809 1.00 . I I . 18 VAL HB 1 1
20 107325 9 1 18 VAL HG11 H -26.449 -21.938 101.825 1.00 . I I . 18 VAL HG11 1 1
20 107326 9 1 18 VAL HG12 H -25.536 -22.748 103.096 1.00 . I I . 18 VAL HG12 1 1
20 107327 9 1 18 VAL HG13 H -25.342 -21.018 102.841 1.00 . I I . 18 VAL HG13 1 1
20 107328 9 1 18 VAL HG21 H -28.296 -20.205 102.506 1.00 . I I . 18 VAL HG21 1 1
20 107329 9 1 18 VAL HG22 H -27.065 -19.411 103.491 1.00 . I I . 18 VAL HG22 1 1
20 107330 9 1 18 VAL HG23 H -28.572 -19.928 104.224 1.00 . I I . 18 VAL HG23 1 1
20 107331 9 1 18 VAL N N -29.343 -22.391 104.733 1.00 . I I . 18 VAL N 1 1
20 107332 9 1 18 VAL O O -27.810 -24.530 105.189 1.00 . I I . 18 VAL O 1 1
20 107333 9 1 19 PHE C C -25.675 -26.580 103.748 1.00 . I I . 19 PHE C 1 1
20 107334 9 1 19 PHE CA C -26.661 -26.064 102.698 1.00 . I I . 19 PHE CA 1 1
20 107335 9 1 19 PHE CB C -25.923 -26.126 101.322 1.00 . I I . 19 PHE CB 1 1
20 107336 9 1 19 PHE CD1 C -23.499 -25.484 101.927 1.00 . I I . 19 PHE CD1 1 1
20 107337 9 1 19 PHE CD2 C -24.812 -23.889 100.655 1.00 . I I . 19 PHE CD2 1 1
20 107338 9 1 19 PHE CE1 C -22.411 -24.599 101.924 1.00 . I I . 19 PHE CE1 1 1
20 107339 9 1 19 PHE CE2 C -23.714 -23.006 100.651 1.00 . I I . 19 PHE CE2 1 1
20 107340 9 1 19 PHE CG C -24.715 -25.141 101.294 1.00 . I I . 19 PHE CG 1 1
20 107341 9 1 19 PHE CZ C -22.518 -23.363 101.287 1.00 . I I . 19 PHE CZ 1 1
20 107342 9 1 19 PHE H H -27.289 -24.142 102.057 1.00 . I I . 19 PHE H 1 1
20 107343 9 1 19 PHE HA H -27.500 -26.747 102.651 1.00 . I I . 19 PHE HA 1 1
20 107344 9 1 19 PHE HB2 H -25.561 -27.138 101.151 1.00 . I I . 19 PHE HB2 1 1
20 107345 9 1 19 PHE HB3 H -26.618 -25.877 100.534 1.00 . I I . 19 PHE HB3 1 1
20 107346 9 1 19 PHE HD1 H -23.398 -26.429 102.410 1.00 . I I . 19 PHE HD1 1 1
20 107347 9 1 19 PHE HD2 H -25.726 -23.609 100.158 1.00 . I I . 19 PHE HD2 1 1
20 107348 9 1 19 PHE HE1 H -21.487 -24.875 102.419 1.00 . I I . 19 PHE HE1 1 1
20 107349 9 1 19 PHE HE2 H -23.794 -22.049 100.156 1.00 . I I . 19 PHE HE2 1 1
20 107350 9 1 19 PHE HZ H -21.679 -22.680 101.288 1.00 . I I . 19 PHE HZ 1 1
20 107351 9 1 19 PHE N N -27.215 -24.671 102.884 1.00 . I I . 19 PHE N 1 1
20 107352 9 1 19 PHE O O -24.879 -25.819 104.264 1.00 . I I . 19 PHE O 1 1
20 107353 9 1 20 PHE C C -23.744 -29.477 104.214 1.00 . I I . 20 PHE C 1 1
20 107354 9 1 20 PHE CA C -24.771 -28.630 104.922 1.00 . I I . 20 PHE CA 1 1
20 107355 9 1 20 PHE CB C -25.597 -29.491 105.908 1.00 . I I . 20 PHE CB 1 1
20 107356 9 1 20 PHE CD1 C -27.567 -30.191 104.442 1.00 . I I . 20 PHE CD1 1 1
20 107357 9 1 20 PHE CD2 C -26.007 -31.915 105.165 1.00 . I I . 20 PHE CD2 1 1
20 107358 9 1 20 PHE CE1 C -28.314 -31.160 103.760 1.00 . I I . 20 PHE CE1 1 1
20 107359 9 1 20 PHE CE2 C -26.761 -32.878 104.482 1.00 . I I . 20 PHE CE2 1 1
20 107360 9 1 20 PHE CG C -26.404 -30.560 105.150 1.00 . I I . 20 PHE CG 1 1
20 107361 9 1 20 PHE CZ C -27.911 -32.501 103.781 1.00 . I I . 20 PHE CZ 1 1
20 107362 9 1 20 PHE H H -26.321 -28.475 103.448 1.00 . I I . 20 PHE H 1 1
20 107363 9 1 20 PHE HA H -24.199 -27.909 105.478 1.00 . I I . 20 PHE HA 1 1
20 107364 9 1 20 PHE HB2 H -24.933 -29.953 106.627 1.00 . I I . 20 PHE HB2 1 1
20 107365 9 1 20 PHE HB3 H -26.287 -28.858 106.442 1.00 . I I . 20 PHE HB3 1 1
20 107366 9 1 20 PHE HD1 H -27.884 -29.157 104.421 1.00 . I I . 20 PHE HD1 1 1
20 107367 9 1 20 PHE HD2 H -25.118 -32.214 105.704 1.00 . I I . 20 PHE HD2 1 1
20 107368 9 1 20 PHE HE1 H -29.205 -30.872 103.218 1.00 . I I . 20 PHE HE1 1 1
20 107369 9 1 20 PHE HE2 H -26.453 -33.915 104.498 1.00 . I I . 20 PHE HE2 1 1
20 107370 9 1 20 PHE HZ H -28.492 -33.248 103.255 1.00 . I I . 20 PHE HZ 1 1
20 107371 9 1 20 PHE N N -25.692 -27.931 103.971 1.00 . I I . 20 PHE N 1 1
20 107372 9 1 20 PHE O O -23.683 -30.697 104.346 1.00 . I I . 20 PHE O 1 1
20 107373 9 1 21 ALA C C -20.965 -30.217 103.548 1.00 . I I . 21 ALA C 1 1
20 107374 9 1 21 ALA CA C -21.857 -29.379 102.658 1.00 . I I . 21 ALA CA 1 1
20 107375 9 1 21 ALA CB C -21.031 -28.250 102.032 1.00 . I I . 21 ALA CB 1 1
20 107376 9 1 21 ALA H H -23.040 -27.822 103.386 1.00 . I I . 21 ALA H 1 1
20 107377 9 1 21 ALA HA H -22.276 -29.995 101.869 1.00 . I I . 21 ALA HA 1 1
20 107378 9 1 21 ALA HB1 H -20.652 -27.595 102.795 1.00 . I I . 21 ALA HB1 1 1
20 107379 9 1 21 ALA HB2 H -21.656 -27.687 101.349 1.00 . I I . 21 ALA HB2 1 1
20 107380 9 1 21 ALA HB3 H -20.207 -28.669 101.464 1.00 . I I . 21 ALA HB3 1 1
20 107381 9 1 21 ALA N N -22.922 -28.786 103.435 1.00 . I I . 21 ALA N 1 1
20 107382 9 1 21 ALA O O -20.035 -29.699 104.169 1.00 . I I . 21 ALA O 1 1
20 107383 9 1 22 GLU C C -18.947 -32.252 104.128 1.00 . I I . 22 GLU C 1 1
20 107384 9 1 22 GLU CA C -20.447 -32.418 104.442 1.00 . I I . 22 GLU CA 1 1
20 107385 9 1 22 GLU CB C -20.875 -33.876 104.187 1.00 . I I . 22 GLU CB 1 1
20 107386 9 1 22 GLU CD C -22.804 -35.502 104.245 1.00 . I I . 22 GLU CD 1 1
20 107387 9 1 22 GLU CG C -22.380 -34.051 104.484 1.00 . I I . 22 GLU CG 1 1
20 107388 9 1 22 GLU H H -21.999 -31.866 103.091 1.00 . I I . 22 GLU H 1 1
20 107389 9 1 22 GLU HA H -20.622 -32.174 105.483 1.00 . I I . 22 GLU HA 1 1
20 107390 9 1 22 GLU HB2 H -20.683 -34.130 103.152 1.00 . I I . 22 GLU HB2 1 1
20 107391 9 1 22 GLU HB3 H -20.304 -34.537 104.830 1.00 . I I . 22 GLU HB3 1 1
20 107392 9 1 22 GLU HG2 H -22.577 -33.788 105.515 1.00 . I I . 22 GLU HG2 1 1
20 107393 9 1 22 GLU HG3 H -22.955 -33.402 103.836 1.00 . I I . 22 GLU HG3 1 1
20 107394 9 1 22 GLU N N -21.247 -31.509 103.611 1.00 . I I . 22 GLU N 1 1
20 107395 9 1 22 GLU O O -18.529 -32.436 102.983 1.00 . I I . 22 GLU O 1 1
20 107396 9 1 22 GLU OE1 O -22.294 -36.100 103.311 1.00 . I I . 22 GLU OE1 1 1
20 107397 9 1 22 GLU OE2 O -23.629 -35.991 104.998 1.00 . I I . 22 GLU OE2 1 1
20 107398 9 1 23 ASP C C -16.007 -33.015 104.775 1.00 . I I . 23 ASP C 1 1
20 107399 9 1 23 ASP CA C -16.711 -31.670 104.936 1.00 . I I . 23 ASP CA 1 1
20 107400 9 1 23 ASP CB C -16.121 -30.854 106.117 1.00 . I I . 23 ASP CB 1 1
20 107401 9 1 23 ASP CG C -14.698 -30.364 105.795 1.00 . I I . 23 ASP CG 1 1
20 107402 9 1 23 ASP H H -18.537 -31.732 106.029 1.00 . I I . 23 ASP H 1 1
20 107403 9 1 23 ASP HA H -16.563 -31.105 104.020 1.00 . I I . 23 ASP HA 1 1
20 107404 9 1 23 ASP HB2 H -16.752 -29.996 106.292 1.00 . I I . 23 ASP HB2 1 1
20 107405 9 1 23 ASP HB3 H -16.100 -31.457 107.011 1.00 . I I . 23 ASP HB3 1 1
20 107406 9 1 23 ASP N N -18.149 -31.878 105.139 1.00 . I I . 23 ASP N 1 1
20 107407 9 1 23 ASP O O -16.628 -34.063 104.928 1.00 . I I . 23 ASP O 1 1
20 107408 9 1 23 ASP OD1 O -14.579 -29.420 105.030 1.00 . I I . 23 ASP OD1 1 1
20 107409 9 1 23 ASP OD2 O -13.758 -30.936 106.321 1.00 . I I . 23 ASP OD2 1 1
20 107410 9 1 24 VAL C C -12.482 -33.639 103.731 1.00 . I I . 24 VAL C 1 1
20 107411 9 1 24 VAL CA C -13.858 -34.128 104.233 1.00 . I I . 24 VAL CA 1 1
20 107412 9 1 24 VAL CB C -14.529 -35.229 103.300 1.00 . I I . 24 VAL CB 1 1
20 107413 9 1 24 VAL CG1 C -15.323 -34.605 102.101 1.00 . I I . 24 VAL CG1 1 1
20 107414 9 1 24 VAL CG2 C -13.456 -36.241 102.776 1.00 . I I . 24 VAL CG2 1 1
20 107415 9 1 24 VAL H H -14.317 -32.064 104.330 1.00 . I I . 24 VAL H 1 1
20 107416 9 1 24 VAL HA H -13.678 -34.578 105.197 1.00 . I I . 24 VAL HA 1 1
20 107417 9 1 24 VAL HB H -15.239 -35.796 103.909 1.00 . I I . 24 VAL HB 1 1
20 107418 9 1 24 VAL HG11 H -16.294 -34.261 102.430 1.00 . I I . 24 VAL HG11 1 1
20 107419 9 1 24 VAL HG12 H -15.477 -35.349 101.330 1.00 . I I . 24 VAL HG12 1 1
20 107420 9 1 24 VAL HG13 H -14.783 -33.777 101.684 1.00 . I I . 24 VAL HG13 1 1
20 107421 9 1 24 VAL HG21 H -12.855 -36.595 103.603 1.00 . I I . 24 VAL HG21 1 1
20 107422 9 1 24 VAL HG22 H -12.819 -35.763 102.050 1.00 . I I . 24 VAL HG22 1 1
20 107423 9 1 24 VAL HG23 H -13.948 -37.082 102.309 1.00 . I I . 24 VAL HG23 1 1
20 107424 9 1 24 VAL N N -14.717 -32.950 104.442 1.00 . I I . 24 VAL N 1 1
20 107425 9 1 24 VAL O O -11.547 -33.558 104.515 1.00 . I I . 24 VAL O 1 1
20 107426 9 1 25 GLY C C -10.313 -31.898 102.738 1.00 . I I . 25 GLY C 1 1
20 107427 9 1 25 GLY CA C -11.125 -32.820 101.817 1.00 . I I . 25 GLY CA 1 1
20 107428 9 1 25 GLY H H -13.156 -33.400 101.877 1.00 . I I . 25 GLY H 1 1
20 107429 9 1 25 GLY HA2 H -10.514 -33.666 101.537 1.00 . I I . 25 GLY HA2 1 1
20 107430 9 1 25 GLY HA3 H -11.388 -32.272 100.926 1.00 . I I . 25 GLY HA3 1 1
20 107431 9 1 25 GLY N N -12.376 -33.311 102.438 1.00 . I I . 25 GLY N 1 1
20 107432 9 1 25 GLY O O -10.476 -30.687 102.703 1.00 . I I . 25 GLY O 1 1
20 107433 9 1 26 SER C C -8.021 -30.507 104.053 1.00 . I I . 26 SER C 1 1
20 107434 9 1 26 SER CA C -8.643 -31.806 104.582 1.00 . I I . 26 SER CA 1 1
20 107435 9 1 26 SER CB C -7.558 -32.767 105.085 1.00 . I I . 26 SER CB 1 1
20 107436 9 1 26 SER H H -9.435 -33.490 103.568 1.00 . I I . 26 SER H 1 1
20 107437 9 1 26 SER HA H -9.270 -31.542 105.411 1.00 . I I . 26 SER HA 1 1
20 107438 9 1 26 SER HB2 H -6.994 -32.307 105.882 1.00 . I I . 26 SER HB2 1 1
20 107439 9 1 26 SER HB3 H -8.024 -33.674 105.453 1.00 . I I . 26 SER HB3 1 1
20 107440 9 1 26 SER HG H -6.851 -33.981 103.744 1.00 . I I . 26 SER HG 1 1
20 107441 9 1 26 SER N N -9.474 -32.513 103.585 1.00 . I I . 26 SER N 1 1
20 107442 9 1 26 SER O O -8.724 -29.513 103.941 1.00 . I I . 26 SER O 1 1
20 107443 9 1 26 SER OG O -6.685 -33.074 104.010 1.00 . I I . 26 SER OG 1 1
20 107444 9 1 27 ASN C C -6.735 -28.775 101.973 1.00 . I I . 27 ASN C 1 1
20 107445 9 1 27 ASN CA C -6.077 -29.249 103.277 1.00 . I I . 27 ASN CA 1 1
20 107446 9 1 27 ASN CB C -4.579 -29.501 103.056 1.00 . I I . 27 ASN CB 1 1
20 107447 9 1 27 ASN CG C -4.406 -30.675 102.100 1.00 . I I . 27 ASN CG 1 1
20 107448 9 1 27 ASN H H -6.171 -31.294 103.886 1.00 . I I . 27 ASN H 1 1
20 107449 9 1 27 ASN HA H -6.192 -28.470 104.023 1.00 . I I . 27 ASN HA 1 1
20 107450 9 1 27 ASN HB2 H -4.110 -28.616 102.643 1.00 . I I . 27 ASN HB2 1 1
20 107451 9 1 27 ASN HB3 H -4.112 -29.742 103.998 1.00 . I I . 27 ASN HB3 1 1
20 107452 9 1 27 ASN HD21 H -3.117 -29.731 100.924 1.00 . I I . 27 ASN HD21 1 1
20 107453 9 1 27 ASN HD22 H -3.493 -31.321 100.464 1.00 . I I . 27 ASN HD22 1 1
20 107454 9 1 27 ASN N N -6.715 -30.485 103.761 1.00 . I I . 27 ASN N 1 1
20 107455 9 1 27 ASN ND2 N -3.607 -30.568 101.078 1.00 . I I . 27 ASN ND2 1 1
20 107456 9 1 27 ASN O O -6.592 -29.407 100.926 1.00 . I I . 27 ASN O 1 1
20 107457 9 1 27 ASN OD1 O -5.037 -31.713 102.283 1.00 . I I . 27 ASN OD1 1 1
20 107458 9 1 28 LYS C C -7.267 -26.008 100.249 1.00 . I I . 28 LYS C 1 1
20 107459 9 1 28 LYS CA C -8.159 -27.061 100.911 1.00 . I I . 28 LYS CA 1 1
20 107460 9 1 28 LYS CB C -9.506 -26.400 101.395 1.00 . I I . 28 LYS CB 1 1
20 107461 9 1 28 LYS CD C -11.641 -26.803 102.767 1.00 . I I . 28 LYS CD 1 1
20 107462 9 1 28 LYS CE C -12.288 -27.667 103.883 1.00 . I I . 28 LYS CE 1 1
20 107463 9 1 28 LYS CG C -10.215 -27.316 102.438 1.00 . I I . 28 LYS CG 1 1
20 107464 9 1 28 LYS H H -7.529 -27.209 102.931 1.00 . I I . 28 LYS H 1 1
20 107465 9 1 28 LYS HA H -8.390 -27.829 100.177 1.00 . I I . 28 LYS HA 1 1
20 107466 9 1 28 LYS HB2 H -9.307 -25.434 101.855 1.00 . I I . 28 LYS HB2 1 1
20 107467 9 1 28 LYS HB3 H -10.162 -26.250 100.543 1.00 . I I . 28 LYS HB3 1 1
20 107468 9 1 28 LYS HD2 H -11.581 -25.776 103.102 1.00 . I I . 28 LYS HD2 1 1
20 107469 9 1 28 LYS HD3 H -12.256 -26.850 101.879 1.00 . I I . 28 LYS HD3 1 1
20 107470 9 1 28 LYS HE2 H -11.650 -27.671 104.755 1.00 . I I . 28 LYS HE2 1 1
20 107471 9 1 28 LYS HE3 H -13.249 -27.247 104.152 1.00 . I I . 28 LYS HE3 1 1
20 107472 9 1 28 LYS HG2 H -10.283 -28.319 102.046 1.00 . I I . 28 LYS HG2 1 1
20 107473 9 1 28 LYS HG3 H -9.628 -27.328 103.347 1.00 . I I . 28 LYS HG3 1 1
20 107474 9 1 28 LYS HZ1 H -11.829 -29.702 103.922 1.00 . I I . 28 LYS HZ1 1 1
20 107475 9 1 28 LYS HZ2 H -12.298 -29.130 102.393 1.00 . I I . 28 LYS HZ2 1 1
20 107476 9 1 28 LYS HZ3 H -13.462 -29.371 103.606 1.00 . I I . 28 LYS HZ3 1 1
20 107477 9 1 28 LYS N N -7.461 -27.652 102.061 1.00 . I I . 28 LYS N 1 1
20 107478 9 1 28 LYS NZ N -12.484 -29.074 103.416 1.00 . I I . 28 LYS NZ 1 1
20 107479 9 1 28 LYS O O -6.277 -25.562 100.828 1.00 . I I . 28 LYS O 1 1
20 107480 9 1 29 GLY C C -7.313 -23.209 99.047 1.00 . I I . 29 GLY C 1 1
20 107481 9 1 29 GLY CA C -6.938 -24.514 98.352 1.00 . I I . 29 GLY CA 1 1
20 107482 9 1 29 GLY H H -8.475 -25.944 98.660 1.00 . I I . 29 GLY H 1 1
20 107483 9 1 29 GLY HA2 H -5.864 -24.671 98.391 1.00 . I I . 29 GLY HA2 1 1
20 107484 9 1 29 GLY HA3 H -7.265 -24.478 97.324 1.00 . I I . 29 GLY HA3 1 1
20 107485 9 1 29 GLY N N -7.659 -25.577 99.054 1.00 . I I . 29 GLY N 1 1
20 107486 9 1 29 GLY O O -7.481 -23.186 100.276 1.00 . I I . 29 GLY O 1 1
20 107487 9 1 30 ALA C C -9.485 -20.831 98.741 1.00 . I I . 30 ALA C 1 1
20 107488 9 1 30 ALA CA C -7.960 -20.860 98.840 1.00 . I I . 30 ALA CA 1 1
20 107489 9 1 30 ALA CB C -7.382 -19.689 98.046 1.00 . I I . 30 ALA CB 1 1
20 107490 9 1 30 ALA H H -7.419 -22.229 97.300 1.00 . I I . 30 ALA H 1 1
20 107491 9 1 30 ALA HA H -7.657 -20.762 99.883 1.00 . I I . 30 ALA HA 1 1
20 107492 9 1 30 ALA HB1 H -7.845 -18.761 98.342 1.00 . I I . 30 ALA HB1 1 1
20 107493 9 1 30 ALA HB2 H -7.581 -19.854 96.991 1.00 . I I . 30 ALA HB2 1 1
20 107494 9 1 30 ALA HB3 H -6.315 -19.628 98.192 1.00 . I I . 30 ALA HB3 1 1
20 107495 9 1 30 ALA N N -7.516 -22.141 98.274 1.00 . I I . 30 ALA N 1 1
20 107496 9 1 30 ALA O O -10.040 -21.016 97.658 1.00 . I I . 30 ALA O 1 1
20 107497 9 1 31 ILE C C -12.064 -19.571 101.005 1.00 . I I . 31 ILE C 1 1
20 107498 9 1 31 ILE CA C -11.632 -20.539 99.890 1.00 . I I . 31 ILE CA 1 1
20 107499 9 1 31 ILE CB C -12.210 -21.975 100.072 1.00 . I I . 31 ILE CB 1 1
20 107500 9 1 31 ILE CD1 C -14.361 -23.360 100.066 1.00 . I I . 31 ILE CD1 1 1
20 107501 9 1 31 ILE CG1 C -13.769 -21.935 100.074 1.00 . I I . 31 ILE CG1 1 1
20 107502 9 1 31 ILE CG2 C -11.680 -22.595 101.379 1.00 . I I . 31 ILE CG2 1 1
20 107503 9 1 31 ILE H H -9.669 -20.456 100.698 1.00 . I I . 31 ILE H 1 1
20 107504 9 1 31 ILE HA H -11.999 -20.138 98.946 1.00 . I I . 31 ILE HA 1 1
20 107505 9 1 31 ILE HB H -11.871 -22.588 99.240 1.00 . I I . 31 ILE HB 1 1
20 107506 9 1 31 ILE HD11 H -14.091 -23.871 100.977 1.00 . I I . 31 ILE HD11 1 1
20 107507 9 1 31 ILE HD12 H -13.978 -23.910 99.218 1.00 . I I . 31 ILE HD12 1 1
20 107508 9 1 31 ILE HD13 H -15.438 -23.299 99.994 1.00 . I I . 31 ILE HD13 1 1
20 107509 9 1 31 ILE HG12 H -14.120 -21.413 100.951 1.00 . I I . 31 ILE HG12 1 1
20 107510 9 1 31 ILE HG13 H -14.115 -21.413 99.191 1.00 . I I . 31 ILE HG13 1 1
20 107511 9 1 31 ILE HG21 H -12.012 -22.005 102.211 1.00 . I I . 31 ILE HG21 1 1
20 107512 9 1 31 ILE HG22 H -10.601 -22.621 101.360 1.00 . I I . 31 ILE HG22 1 1
20 107513 9 1 31 ILE HG23 H -12.052 -23.605 101.487 1.00 . I I . 31 ILE HG23 1 1
20 107514 9 1 31 ILE N N -10.164 -20.597 99.863 1.00 . I I . 31 ILE N 1 1
20 107515 9 1 31 ILE O O -11.308 -19.287 101.911 1.00 . I I . 31 ILE O 1 1
20 107516 9 1 32 ILE C C -15.310 -18.095 101.839 1.00 . I I . 32 ILE C 1 1
20 107517 9 1 32 ILE CA C -13.776 -18.026 101.815 1.00 . I I . 32 ILE CA 1 1
20 107518 9 1 32 ILE CB C -13.266 -16.588 101.454 1.00 . I I . 32 ILE CB 1 1
20 107519 9 1 32 ILE CD1 C -13.194 -14.788 99.633 1.00 . I I . 32 ILE CD1 1 1
20 107520 9 1 32 ILE CG1 C -13.609 -16.241 99.973 1.00 . I I . 32 ILE CG1 1 1
20 107521 9 1 32 ILE CG2 C -11.717 -16.469 101.668 1.00 . I I . 32 ILE CG2 1 1
20 107522 9 1 32 ILE H H -13.803 -19.232 100.068 1.00 . I I . 32 ILE H 1 1
20 107523 9 1 32 ILE HA H -13.423 -18.282 102.813 1.00 . I I . 32 ILE HA 1 1
20 107524 9 1 32 ILE HB H -13.763 -15.876 102.104 1.00 . I I . 32 ILE HB 1 1
20 107525 9 1 32 ILE HD11 H -13.579 -14.107 100.382 1.00 . I I . 32 ILE HD11 1 1
20 107526 9 1 32 ILE HD12 H -13.597 -14.517 98.670 1.00 . I I . 32 ILE HD12 1 1
20 107527 9 1 32 ILE HD13 H -12.116 -14.714 99.600 1.00 . I I . 32 ILE HD13 1 1
20 107528 9 1 32 ILE HG12 H -13.085 -16.921 99.317 1.00 . I I . 32 ILE HG12 1 1
20 107529 9 1 32 ILE HG13 H -14.670 -16.344 99.813 1.00 . I I . 32 ILE HG13 1 1
20 107530 9 1 32 ILE HG21 H -11.189 -17.001 100.890 1.00 . I I . 32 ILE HG21 1 1
20 107531 9 1 32 ILE HG22 H -11.435 -16.879 102.622 1.00 . I I . 32 ILE HG22 1 1
20 107532 9 1 32 ILE HG23 H -11.425 -15.427 101.641 1.00 . I I . 32 ILE HG23 1 1
20 107533 9 1 32 ILE N N -13.262 -19.008 100.858 1.00 . I I . 32 ILE N 1 1
20 107534 9 1 32 ILE O O -15.957 -18.208 100.796 1.00 . I I . 32 ILE O 1 1
20 107535 9 1 33 GLY C C -18.077 -17.068 102.441 1.00 . I I . 33 GLY C 1 1
20 107536 9 1 33 GLY CA C -17.334 -18.152 103.217 1.00 . I I . 33 GLY CA 1 1
20 107537 9 1 33 GLY H H -15.315 -17.996 103.840 1.00 . I I . 33 GLY H 1 1
20 107538 9 1 33 GLY HA2 H -17.665 -19.123 102.876 1.00 . I I . 33 GLY HA2 1 1
20 107539 9 1 33 GLY HA3 H -17.568 -18.052 104.267 1.00 . I I . 33 GLY HA3 1 1
20 107540 9 1 33 GLY N N -15.884 -18.061 103.045 1.00 . I I . 33 GLY N 1 1
20 107541 9 1 33 GLY O O -17.534 -15.998 102.166 1.00 . I I . 33 GLY O 1 1
20 107542 9 1 34 LEU C C -20.673 -15.330 102.308 1.00 . I I . 34 LEU C 1 1
20 107543 9 1 34 LEU CA C -20.191 -16.424 101.364 1.00 . I I . 34 LEU CA 1 1
20 107544 9 1 34 LEU CB C -21.401 -17.198 100.756 1.00 . I I . 34 LEU CB 1 1
20 107545 9 1 34 LEU CD1 C -23.508 -17.184 102.287 1.00 . I I . 34 LEU CD1 1 1
20 107546 9 1 34 LEU CD2 C -22.690 -19.371 101.327 1.00 . I I . 34 LEU CD2 1 1
20 107547 9 1 34 LEU CG C -22.242 -17.981 101.865 1.00 . I I . 34 LEU CG 1 1
20 107548 9 1 34 LEU H H -19.703 -18.231 102.360 1.00 . I I . 34 LEU H 1 1
20 107549 9 1 34 LEU HA H -19.628 -15.963 100.558 1.00 . I I . 34 LEU HA 1 1
20 107550 9 1 34 LEU HB2 H -22.038 -16.492 100.230 1.00 . I I . 34 LEU HB2 1 1
20 107551 9 1 34 LEU HB3 H -21.009 -17.898 100.027 1.00 . I I . 34 LEU HB3 1 1
20 107552 9 1 34 LEU HD11 H -23.219 -16.228 102.689 1.00 . I I . 34 LEU HD11 1 1
20 107553 9 1 34 LEU HD12 H -24.051 -17.734 103.044 1.00 . I I . 34 LEU HD12 1 1
20 107554 9 1 34 LEU HD13 H -24.146 -17.033 101.427 1.00 . I I . 34 LEU HD13 1 1
20 107555 9 1 34 LEU HD21 H -21.817 -19.961 101.081 1.00 . I I . 34 LEU HD21 1 1
20 107556 9 1 34 LEU HD22 H -23.293 -19.240 100.441 1.00 . I I . 34 LEU HD22 1 1
20 107557 9 1 34 LEU HD23 H -23.266 -19.890 102.081 1.00 . I I . 34 LEU HD23 1 1
20 107558 9 1 34 LEU HG H -21.638 -18.141 102.752 1.00 . I I . 34 LEU HG 1 1
20 107559 9 1 34 LEU N N -19.335 -17.361 102.099 1.00 . I I . 34 LEU N 1 1
20 107560 9 1 34 LEU O O -20.643 -15.504 103.520 1.00 . I I . 34 LEU O 1 1
20 107561 9 1 35 MET C C -23.165 -13.024 102.422 1.00 . I I . 35 MET C 1 1
20 107562 9 1 35 MET CA C -21.632 -13.057 102.525 1.00 . I I . 35 MET CA 1 1
20 107563 9 1 35 MET CB C -21.027 -11.750 101.952 1.00 . I I . 35 MET CB 1 1
20 107564 9 1 35 MET CE C -22.361 -8.246 101.775 1.00 . I I . 35 MET CE 1 1
20 107565 9 1 35 MET CG C -21.312 -10.550 102.884 1.00 . I I . 35 MET CG 1 1
20 107566 9 1 35 MET H H -21.114 -14.136 100.762 1.00 . I I . 35 MET H 1 1
20 107567 9 1 35 MET HA H -21.349 -13.150 103.575 1.00 . I I . 35 MET HA 1 1
20 107568 9 1 35 MET HB2 H -19.956 -11.878 101.852 1.00 . I I . 35 MET HB2 1 1
20 107569 9 1 35 MET HB3 H -21.443 -11.552 100.972 1.00 . I I . 35 MET HB3 1 1
20 107570 9 1 35 MET HE1 H -22.831 -7.969 102.701 1.00 . I I . 35 MET HE1 1 1
20 107571 9 1 35 MET HE2 H -22.992 -8.951 101.248 1.00 . I I . 35 MET HE2 1 1
20 107572 9 1 35 MET HE3 H -22.221 -7.373 101.149 1.00 . I I . 35 MET HE3 1 1
20 107573 9 1 35 MET HG2 H -22.367 -10.489 103.096 1.00 . I I . 35 MET HG2 1 1
20 107574 9 1 35 MET HG3 H -20.778 -10.679 103.814 1.00 . I I . 35 MET HG3 1 1
20 107575 9 1 35 MET N N -21.120 -14.203 101.741 1.00 . I I . 35 MET N 1 1
20 107576 9 1 35 MET O O -23.727 -13.477 101.425 1.00 . I I . 35 MET O 1 1
20 107577 9 1 35 MET SD S -20.750 -9.019 102.089 1.00 . I I . 35 MET SD 1 1
20 107578 9 1 36 VAL C C -25.651 -11.474 104.617 1.00 . I I . 36 VAL C 1 1
20 107579 9 1 36 VAL CA C -25.274 -12.379 103.463 1.00 . I I . 36 VAL CA 1 1
20 107580 9 1 36 VAL CB C -25.895 -13.804 103.611 1.00 . I I . 36 VAL CB 1 1
20 107581 9 1 36 VAL CG1 C -25.348 -14.499 104.876 1.00 . I I . 36 VAL CG1 1 1
20 107582 9 1 36 VAL CG2 C -27.447 -13.737 103.676 1.00 . I I . 36 VAL CG2 1 1
20 107583 9 1 36 VAL H H -23.322 -12.125 104.209 1.00 . I I . 36 VAL H 1 1
20 107584 9 1 36 VAL HA H -25.623 -11.930 102.540 1.00 . I I . 36 VAL HA 1 1
20 107585 9 1 36 VAL HB H -25.605 -14.394 102.748 1.00 . I I . 36 VAL HB 1 1
20 107586 9 1 36 VAL HG11 H -24.269 -14.551 104.835 1.00 . I I . 36 VAL HG11 1 1
20 107587 9 1 36 VAL HG12 H -25.748 -15.503 104.946 1.00 . I I . 36 VAL HG12 1 1
20 107588 9 1 36 VAL HG13 H -25.646 -13.943 105.740 1.00 . I I . 36 VAL HG13 1 1
20 107589 9 1 36 VAL HG21 H -27.764 -13.272 104.599 1.00 . I I . 36 VAL HG21 1 1
20 107590 9 1 36 VAL HG22 H -27.856 -14.738 103.633 1.00 . I I . 36 VAL HG22 1 1
20 107591 9 1 36 VAL HG23 H -27.825 -13.164 102.839 1.00 . I I . 36 VAL HG23 1 1
20 107592 9 1 36 VAL N N -23.829 -12.477 103.446 1.00 . I I . 36 VAL N 1 1
20 107593 9 1 36 VAL O O -24.844 -11.252 105.512 1.00 . I I . 36 VAL O 1 1
20 107594 9 1 37 GLY C C -26.411 -8.924 105.919 1.00 . I I . 37 GLY C 1 1
20 107595 9 1 37 GLY CA C -27.344 -10.099 105.676 1.00 . I I . 37 GLY CA 1 1
20 107596 9 1 37 GLY H H -27.463 -11.184 103.853 1.00 . I I . 37 GLY H 1 1
20 107597 9 1 37 GLY HA2 H -28.323 -9.726 105.422 1.00 . I I . 37 GLY HA2 1 1
20 107598 9 1 37 GLY HA3 H -27.415 -10.680 106.587 1.00 . I I . 37 GLY HA3 1 1
20 107599 9 1 37 GLY N N -26.861 -10.968 104.597 1.00 . I I . 37 GLY N 1 1
20 107600 9 1 37 GLY O O -25.754 -8.844 106.958 1.00 . I I . 37 GLY O 1 1
20 107601 9 1 38 GLY C C -25.105 -6.323 103.694 1.00 . I I . 38 GLY C 1 1
20 107602 9 1 38 GLY CA C -25.506 -6.814 105.066 1.00 . I I . 38 GLY CA 1 1
20 107603 9 1 38 GLY H H -26.909 -8.118 104.157 1.00 . I I . 38 GLY H 1 1
20 107604 9 1 38 GLY HA2 H -26.048 -6.031 105.574 1.00 . I I . 38 GLY HA2 1 1
20 107605 9 1 38 GLY HA3 H -24.602 -7.041 105.623 1.00 . I I . 38 GLY HA3 1 1
20 107606 9 1 38 GLY N N -26.359 -8.001 104.958 1.00 . I I . 38 GLY N 1 1
20 107607 9 1 38 GLY O O -25.513 -6.885 102.678 1.00 . I I . 38 GLY O 1 1
20 107608 9 1 39 VAL C C -22.249 -4.619 102.547 1.00 . I I . 39 VAL C 1 1
20 107609 9 1 39 VAL CA C -23.792 -4.635 102.454 1.00 . I I . 39 VAL CA 1 1
20 107610 9 1 39 VAL CB C -24.400 -3.192 102.345 1.00 . I I . 39 VAL CB 1 1
20 107611 9 1 39 VAL CG1 C -24.231 -2.633 100.915 1.00 . I I . 39 VAL CG1 1 1
20 107612 9 1 39 VAL CG2 C -25.918 -3.213 102.698 1.00 . I I . 39 VAL CG2 1 1
20 107613 9 1 39 VAL H H -24.021 -4.880 104.544 1.00 . I I . 39 VAL H 1 1
20 107614 9 1 39 VAL HA H -24.079 -5.219 101.580 1.00 . I I . 39 VAL HA 1 1
20 107615 9 1 39 VAL HB H -23.892 -2.533 103.038 1.00 . I I . 39 VAL HB 1 1
20 107616 9 1 39 VAL HG11 H -24.625 -1.626 100.866 1.00 . I I . 39 VAL HG11 1 1
20 107617 9 1 39 VAL HG12 H -24.764 -3.260 100.213 1.00 . I I . 39 VAL HG12 1 1
20 107618 9 1 39 VAL HG13 H -23.188 -2.619 100.657 1.00 . I I . 39 VAL HG13 1 1
20 107619 9 1 39 VAL HG21 H -26.433 -3.898 102.039 1.00 . I I . 39 VAL HG21 1 1
20 107620 9 1 39 VAL HG22 H -26.336 -2.222 102.578 1.00 . I I . 39 VAL HG22 1 1
20 107621 9 1 39 VAL HG23 H -26.060 -3.526 103.723 1.00 . I I . 39 VAL HG23 1 1
20 107622 9 1 39 VAL N N -24.295 -5.264 103.684 1.00 . I I . 39 VAL N 1 1
20 107623 9 1 39 VAL O O -21.710 -4.393 103.629 1.00 . I I . 39 VAL O 1 1
20 107624 9 1 40 VAL C C -19.602 -6.140 102.312 1.00 . I I . 40 VAL C 1 1
20 107625 9 1 40 VAL CA C -20.083 -5.006 101.400 1.00 . I I . 40 VAL CA 1 1
20 107626 9 1 40 VAL CB C -19.414 -3.634 101.778 1.00 . I I . 40 VAL CB 1 1
20 107627 9 1 40 VAL CG1 C -17.867 -3.763 101.937 1.00 . I I . 40 VAL CG1 1 1
20 107628 9 1 40 VAL CG2 C -19.712 -2.598 100.668 1.00 . I I . 40 VAL CG2 1 1
20 107629 9 1 40 VAL H H -22.061 -5.146 100.620 1.00 . I I . 40 VAL H 1 1
20 107630 9 1 40 VAL HA H -19.792 -5.266 100.388 1.00 . I I . 40 VAL HA 1 1
20 107631 9 1 40 VAL HB H -19.822 -3.280 102.705 1.00 . I I . 40 VAL HB 1 1
20 107632 9 1 40 VAL HG11 H -17.452 -4.211 101.047 1.00 . I I . 40 VAL HG11 1 1
20 107633 9 1 40 VAL HG12 H -17.628 -4.378 102.795 1.00 . I I . 40 VAL HG12 1 1
20 107634 9 1 40 VAL HG13 H -17.429 -2.782 102.082 1.00 . I I . 40 VAL HG13 1 1
20 107635 9 1 40 VAL HG21 H -19.291 -1.637 100.936 1.00 . I I . 40 VAL HG21 1 1
20 107636 9 1 40 VAL HG22 H -20.774 -2.497 100.541 1.00 . I I . 40 VAL HG22 1 1
20 107637 9 1 40 VAL HG23 H -19.273 -2.933 99.737 1.00 . I I . 40 VAL HG23 1 1
20 107638 9 1 40 VAL N N -21.562 -4.927 101.434 1.00 . I I . 40 VAL N 1 1
20 107639 9 1 40 VAL O O -18.550 -6.692 102.026 1.00 . I I . 40 VAL O 1 1
20 107640 9 1 40 VAL OXT O -20.294 -6.448 103.269 1.00 . I I . 40 VAL OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Friday, May 17, 2024 6:22:48 PM GMT (wattos1)