Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
498446 | 2l7t RC | 17377 | cing | 4-filtered-FRED | STAR | entry | full | 75 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l7t
# This FRED archive file contains, for PDB entry <2l7t>:
#
# - 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_2l7t
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l7t
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1310.34
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 $MFS_bound_Sans_CEN2_peptide A . 1 1
stop_
save_
save_MFS_bound_Sans_CEN2_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "MFS bound Sans CEN2 peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EELPWDELDLG
_Entity.Number_of_monomers 11
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLU . 1 1
2 GLU . 1 1
3 LEU . 1 1
4 PRO . 1 1
5 TRP . 1 1
6 ASP . 1 1
7 GLU . 1 1
8 LEU . 1 1
9 ASP . 1 1
10 LEU . 1 1
11 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLU 1 1 1 1
GLU 2 2 1 1
LEU 3 3 1 1
PRO 4 4 1 1
TRP 5 5 1 1
ASP 6 6 1 1
GLU 7 7 1 1
LEU 8 8 1 1
ASP 9 9 1 1
LEU 10 10 1 1
GLY 11 11 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLU HA . 2 . HA 1 1
1 1 2 1 1 3 LEU H . 3 . HN 1 1
2 1 1 1 1 2 GLU QB . 2 . HB# 1 1
2 1 2 1 1 3 LEU H . 3 . HN 1 1
3 1 1 1 1 2 GLU QG . 2 . HG# 1 1
3 1 2 1 1 3 LEU H . 3 . HN 1 1
4 1 1 1 1 3 LEU H . 3 . HN 1 1
4 1 2 1 1 3 LEU QB . 3 . HB# 1 1
5 1 1 1 1 3 LEU H . 3 . HN 1 1
5 1 2 1 1 3 LEU QD . 3 . HD# 1 1
6 1 1 1 1 3 LEU H . 3 . HN 1 1
6 1 2 1 1 4 PRO QD . 4 . HD# 1 1
7 1 1 1 1 3 LEU QB . 3 . HB# 1 1
7 1 2 1 1 5 TRP H . 5 . HN 1 1
8 1 1 1 1 3 LEU QB . 3 . HB# 1 1
8 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
9 1 1 1 1 3 LEU QB . 3 . HB# 1 1
9 1 2 1 1 5 TRP HE1 . 5 . HE1 1 1
10 1 1 1 1 3 LEU QD . 3 . HD# 1 1
10 1 2 1 1 5 TRP H . 5 . HN 1 1
11 1 1 1 1 3 LEU QD . 3 . HD# 1 1
11 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
12 1 1 1 1 3 LEU QD . 3 . HD# 1 1
12 1 2 1 1 5 TRP HE1 . 5 . HE1 1 1
13 1 1 1 1 3 LEU QD . 3 . HD# 1 1
13 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
14 1 1 1 1 3 LEU QD . 3 . HD# 1 1
14 1 2 1 1 5 TRP HZ2 . 5 . HZ2 1 1
15 1 1 1 1 3 LEU HG . 3 . HG 1 1
15 1 2 1 1 5 TRP H . 5 . HN 1 1
16 1 1 1 1 3 LEU HG . 3 . HG 1 1
16 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
17 1 1 1 1 3 LEU HG . 3 . HG 1 1
17 1 2 1 1 5 TRP HE1 . 5 . HE1 1 1
18 1 1 1 1 3 LEU HG . 3 . HG 1 1
18 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
19 1 1 1 1 4 PRO HA . 4 . HA 1 1
19 1 2 1 1 5 TRP H . 5 . HN 1 1
20 1 1 1 1 4 PRO HA . 4 . HA 1 1
20 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
21 1 1 1 1 4 PRO HA . 4 . HA 1 1
21 1 2 1 1 5 TRP HZ3 . 5 . HZ3 1 1
22 1 1 1 1 4 PRO QB . 4 . HB# 1 1
22 1 2 1 1 5 TRP H . 5 . HN 1 1
23 1 1 1 1 4 PRO QB . 4 . HB# 1 1
23 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
24 1 1 1 1 4 PRO QB . 4 . HB# 1 1
24 1 2 1 1 5 TRP HZ3 . 5 . HZ3 1 1
25 1 1 1 1 4 PRO QD . 4 . HD# 1 1
25 1 2 1 1 5 TRP H . 5 . HN 1 1
26 1 1 1 1 4 PRO QD . 4 . HD# 1 1
26 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
27 1 1 1 1 4 PRO QD . 4 . HD# 1 1
27 1 2 1 1 5 TRP HZ3 . 5 . HZ3 1 1
28 1 1 1 1 4 PRO QG . 4 . HG# 1 1
28 1 2 1 1 5 TRP H . 5 . HN 1 1
29 1 1 1 1 4 PRO QG . 4 . HG# 1 1
29 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
30 1 1 1 1 4 PRO QG . 4 . HG# 1 1
30 1 2 1 1 5 TRP HH2 . 5 . HH2 1 1
31 1 1 1 1 4 PRO QG . 4 . HG# 1 1
31 1 2 1 1 5 TRP HZ3 . 5 . HZ3 1 1
32 1 1 1 1 5 TRP H . 5 . HN 1 1
32 1 2 1 1 5 TRP QB . 5 . HB# 1 1
33 1 1 1 1 5 TRP H . 5 . HN 1 1
33 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
34 1 1 1 1 5 TRP H . 5 . HN 1 1
34 1 2 1 1 5 TRP HE1 . 5 . HE1 1 1
35 1 1 1 1 5 TRP H . 5 . HN 1 1
35 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
36 1 1 1 1 5 TRP H . 5 . HN 1 1
36 1 2 1 1 6 ASP H . 6 . HN 1 1
37 1 1 1 1 5 TRP HA . 5 . HA 1 1
37 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
38 1 1 1 1 5 TRP HA . 5 . HA 1 1
38 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
39 1 1 1 1 5 TRP HA . 5 . HA 1 1
39 1 2 1 1 6 ASP H . 6 . HN 1 1
40 1 1 1 1 5 TRP QB . 5 . HB# 1 1
40 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
41 1 1 1 1 5 TRP QB . 5 . HB# 1 1
41 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
42 1 1 1 1 5 TRP QB . 5 . HB# 1 1
42 1 2 1 1 5 TRP HZ3 . 5 . HZ3 1 1
43 1 1 1 1 5 TRP QB . 5 . HB# 1 1
43 1 2 1 1 6 ASP H . 6 . HN 1 1
44 1 1 1 1 5 TRP QB . 5 . HB# 1 1
44 1 2 1 1 9 ASP H . 9 . HN 1 1
45 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
45 1 2 1 1 6 ASP H . 6 . HN 1 1
46 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
46 1 2 1 1 6 ASP HA . 6 . HA 1 1
47 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
47 1 2 1 1 6 ASP QB . 6 . HB# 1 1
48 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
48 1 2 1 1 7 GLU HA . 7 . HA 1 1
49 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
49 1 2 1 1 7 GLU QB . 7 . HB# 1 1
50 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
50 1 2 1 1 7 GLU QG . 7 . HG# 1 1
51 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
51 1 2 1 1 8 LEU H . 8 . HN 1 1
52 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
52 1 2 1 1 8 LEU HA . 8 . HA 1 1
53 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
53 1 2 1 1 9 ASP QB . 9 . HB# 1 1
54 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
54 1 2 1 1 7 GLU HA . 7 . HA 1 1
55 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
55 1 2 1 1 8 LEU QD . 8 . HD# 1 1
56 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
56 1 2 1 1 8 LEU QD . 8 . HD# 1 1
57 1 1 1 1 6 ASP H . 6 . HN 1 1
57 1 2 1 1 6 ASP QB . 6 . HB# 1 1
58 1 1 1 1 6 ASP HA . 6 . HA 1 1
58 1 2 1 1 7 GLU H . 7 . HN 1 1
59 1 1 1 1 6 ASP QB . 6 . HB# 1 1
59 1 2 1 1 7 GLU H . 7 . HN 1 1
60 1 1 1 1 7 GLU HA . 7 . HA 1 1
60 1 2 1 1 8 LEU H . 8 . HN 1 1
61 1 1 1 1 7 GLU HA . 7 . HA 1 1
61 1 2 1 1 9 ASP H . 9 . HN 1 1
62 1 1 1 1 7 GLU HA . 7 . HA 1 1
62 1 2 1 1 10 LEU H . 10 . HN 1 1
63 1 1 1 1 8 LEU H . 8 . HN 1 1
63 1 2 1 1 8 LEU QD . 8 . HD# 1 1
64 1 1 1 1 8 LEU H . 8 . HN 1 1
64 1 2 1 1 9 ASP H . 9 . HN 1 1
65 1 1 1 1 8 LEU HA . 8 . HA 1 1
65 1 2 1 1 9 ASP H . 9 . HN 1 1
66 1 1 1 1 8 LEU QD . 8 . HD# 1 1
66 1 2 1 1 9 ASP H . 9 . HN 1 1
67 1 1 1 1 8 LEU HG . 8 . HG 1 1
67 1 2 1 1 9 ASP H . 9 . HN 1 1
68 1 1 1 1 9 ASP H . 9 . HN 1 1
68 1 2 1 1 9 ASP QB . 9 . HB# 1 1
69 1 1 1 1 9 ASP HA . 9 . HA 1 1
69 1 2 1 1 10 LEU H . 10 . HN 1 1
70 1 1 1 1 9 ASP HA . 9 . HA 1 1
70 1 2 1 1 11 GLY H . 11 . HN 1 1
71 1 1 1 1 9 ASP QB . 9 . HB# 1 1
71 1 2 1 1 11 GLY H . 11 . HN 1 1
72 1 1 1 1 10 LEU H . 10 . HN 1 1
72 1 2 1 1 10 LEU QD . 10 . HD# 1 1
73 1 1 1 1 10 LEU H . 10 . HN 1 1
73 1 2 1 1 11 GLY H . 11 . HN 1 1
74 1 1 1 1 10 LEU H . 10 . HN 1 1
74 1 2 1 1 11 GLY QA . 11 . HA# 1 1
75 1 1 1 1 10 LEU HA . 10 . HA 1 1
75 1 2 1 1 11 GLY H . 11 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 1.8 3.5 1 1
2 1 . . . . . 3.5 1.8 4.5 1 1
3 1 . . . . . 5.0 1.8 6.0 1 1
4 1 . . . . . 3.5 1.8 4.1 1 1
5 1 . . . . . 3.5 1.8 5.2 1 1
6 1 . . . . . 5.0 1.8 6.0 1 1
7 1 . . . . . 5.0 1.8 6.0 1 1
8 1 . . . . . 5.0 1.8 6.0 1 1
9 1 . . . . . 5.0 1.8 6.0 1 1
10 1 . . . . . 5.0 1.8 7.4 1 1
11 1 . . . . . 2.9 1.8 5.3 1 1
12 1 . . . . . 2.9 1.8 5.3 1 1
13 1 . . . . . 3.5 1.8 5.9 1 1
14 1 . . . . . 3.5 1.8 5.9 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 3.5 1.8 3.5 1 1
20 1 . . . . . 5.0 1.8 5.0 1 1
21 1 . . . . . 6.0 1.8 6.0 1 1
22 1 . . . . . 5.0 1.8 6.0 1 1
23 1 . . . . . 3.5 1.8 4.5 1 1
24 1 . . . . . 5.0 1.8 6.0 1 1
25 1 . . . . . 5.0 1.8 6.0 1 1
26 1 . . . . . 5.0 1.8 6.0 1 1
27 1 . . . . . 5.0 1.8 6.0 1 1
28 1 . . . . . 5.0 1.8 6.0 1 1
29 1 . . . . . 5.7 1.8 6.7 1 1
30 1 . . . . . 5.7 1.8 6.7 1 1
31 1 . . . . . 3.5 1.8 4.5 1 1
32 1 . . . . . 3.5 1.8 4.1 1 1
33 1 . . . . . 5.0 1.8 5.0 1 1
34 1 . . . . . 5.7 1.8 5.7 1 1
35 1 . . . . . 5.0 1.8 5.0 1 1
36 1 . . . . . 5.0 1.8 5.0 1 1
37 1 . . . . . 5.0 1.8 5.0 1 1
38 1 . . . . . 5.0 1.8 5.0 1 1
39 1 . . . . . 3.8 1.8 3.8 1 1
40 1 . . . . . 2.9 1.8 3.9 1 1
41 1 . . . . . 2.9 1.8 3.9 1 1
42 1 . . . . . 5.0 1.8 6.0 1 1
43 1 . . . . . 3.5 1.8 4.5 1 1
44 1 . . . . . 5.9 1.8 6.9 1 1
45 1 . . . . . 5.0 1.8 5.0 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 5.0 1.8 6.0 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 5.7 1.8 6.7 1 1
50 1 . . . . . 5.7 1.8 6.7 1 1
51 1 . . . . . 5.0 1.8 5.0 1 1
52 1 . . . . . 5.7 1.8 5.7 1 1
53 1 . . . . . 5.7 1.8 6.7 1 1
54 1 . . . . . 5.7 1.8 5.7 1 1
55 1 . . . . . 5.0 1.8 7.4 1 1
56 1 . . . . . 5.0 1.8 7.4 1 1
57 1 . . . . . 3.5 1.8 4.1 1 1
58 1 . . . . . 3.8 1.8 3.8 1 1
59 1 . . . . . 3.8 1.8 4.8 1 1
60 1 . . . . . 3.8 1.8 3.8 1 1
61 1 . . . . . 5.0 1.8 5.0 1 1
62 1 . . . . . 5.5 1.8 5.5 1 1
63 1 . . . . . 3.5 1.8 5.2 1 1
64 1 . . . . . 3.8 1.8 3.8 1 1
65 1 . . . . . 3.5 1.8 3.5 1 1
66 1 . . . . . 3.5 1.8 5.9 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 3.5 1.8 4.1 1 1
69 1 . . . . . 3.5 1.8 3.5 1 1
70 1 . . . . . 5.0 1.8 5.0 1 1
71 1 . . . . . 6.0 1.8 7.0 1 1
72 1 . . . . . 3.5 1.8 5.2 1 1
73 1 . . . . . 3.5 1.8 3.5 1 1
74 1 . . . . . 5.0 1.8 6.0 1 1
75 1 . . . . . 3.5 1.8 3.5 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 GLU C C -9.142 3.750 -1.903 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C -10.360 3.925 -2.808 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C -10.330 5.299 -3.479 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C -11.739 6.750 -4.991 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C -11.155 5.373 -4.752 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H -11.763 4.694 -1.514 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H -11.521 2.999 -1.382 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H -12.395 3.642 -2.711 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H -10.347 3.156 -3.567 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H -10.711 6.034 -2.786 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H -9.307 5.545 -3.723 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H -10.525 5.115 -5.589 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H -11.966 4.660 -4.681 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N -11.624 3.804 -2.034 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O -8.272 4.619 -1.840 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O -10.985 7.740 -4.886 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O -12.951 6.840 -5.282 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 GLU C C -6.830 1.663 -1.053 1.00 . A A . 2 GLU C 1 1
1 19 1 1 2 GLU CA C -7.979 2.332 -0.304 1.00 . A A . 2 GLU CA 1 1
1 20 1 1 2 GLU CB C -8.446 1.433 0.843 1.00 . A A . 2 GLU CB 1 1
1 21 1 1 2 GLU CD C -7.237 0.495 2.853 1.00 . A A . 2 GLU CD 1 1
1 22 1 1 2 GLU CG C -7.769 1.739 2.169 1.00 . A A . 2 GLU CG 1 1
1 23 1 1 2 GLU H H -9.812 1.966 -1.298 1.00 . A A . 2 GLU H 1 1
1 24 1 1 2 GLU HA H -7.630 3.268 0.103 1.00 . A A . 2 GLU HA 1 1
1 25 1 1 2 GLU HB2 H -9.511 1.558 0.970 1.00 . A A . 2 GLU HB2 1 1
1 26 1 1 2 GLU HB3 H -8.241 0.405 0.585 1.00 . A A . 2 GLU HB3 1 1
1 27 1 1 2 GLU HG2 H -6.946 2.414 1.990 1.00 . A A . 2 GLU HG2 1 1
1 28 1 1 2 GLU HG3 H -8.486 2.213 2.824 1.00 . A A . 2 GLU HG3 1 1
1 29 1 1 2 GLU N N -9.089 2.622 -1.205 1.00 . A A . 2 GLU N 1 1
1 30 1 1 2 GLU O O -6.998 1.198 -2.180 1.00 . A A . 2 GLU O 1 1
1 31 1 1 2 GLU OE1 O -7.996 -0.489 2.971 1.00 . A A . 2 GLU OE1 1 1
1 32 1 1 2 GLU OE2 O -6.059 0.505 3.271 1.00 . A A . 2 GLU OE2 1 1
1 33 1 1 3 LEU C C -3.950 -0.127 -0.156 1.00 . A A . 3 LEU C 1 1
1 34 1 1 3 LEU CA C -4.487 1.008 -1.026 1.00 . A A . 3 LEU CA 1 1
1 35 1 1 3 LEU CB C -3.395 2.060 -1.244 1.00 . A A . 3 LEU CB 1 1
1 36 1 1 3 LEU CD1 C -2.547 1.656 -3.569 1.00 . A A . 3 LEU CD1 1 1
1 37 1 1 3 LEU CD2 C -0.978 2.438 -1.786 1.00 . A A . 3 LEU CD2 1 1
1 38 1 1 3 LEU CG C -2.209 1.595 -2.088 1.00 . A A . 3 LEU CG 1 1
1 39 1 1 3 LEU H H -5.591 2.008 0.477 1.00 . A A . 3 LEU H 1 1
1 40 1 1 3 LEU HA H -4.781 0.607 -1.984 1.00 . A A . 3 LEU HA 1 1
1 41 1 1 3 LEU HB2 H -3.842 2.916 -1.729 1.00 . A A . 3 LEU HB2 1 1
1 42 1 1 3 LEU HB3 H -3.024 2.367 -0.278 1.00 . A A . 3 LEU HB3 1 1
1 43 1 1 3 LEU HD11 H -2.601 2.688 -3.883 1.00 . A A . 3 LEU HD11 1 1
1 44 1 1 3 LEU HD12 H -3.501 1.177 -3.738 1.00 . A A . 3 LEU HD12 1 1
1 45 1 1 3 LEU HD13 H -1.783 1.147 -4.135 1.00 . A A . 3 LEU HD13 1 1
1 46 1 1 3 LEU HD21 H -0.451 2.016 -0.942 1.00 . A A . 3 LEU HD21 1 1
1 47 1 1 3 LEU HD22 H -1.283 3.447 -1.550 1.00 . A A . 3 LEU HD22 1 1
1 48 1 1 3 LEU HD23 H -0.328 2.450 -2.647 1.00 . A A . 3 LEU HD23 1 1
1 49 1 1 3 LEU HG H -1.979 0.568 -1.841 1.00 . A A . 3 LEU HG 1 1
1 50 1 1 3 LEU N N -5.663 1.621 -0.419 1.00 . A A . 3 LEU N 1 1
1 51 1 1 3 LEU O O -3.893 -0.006 1.068 1.00 . A A . 3 LEU O 1 1
1 52 1 1 4 PRO C C -1.882 -2.031 0.897 1.00 . A A . 4 PRO C 1 1
1 53 1 1 4 PRO CA C -3.014 -2.408 -0.055 1.00 . A A . 4 PRO CA 1 1
1 54 1 1 4 PRO CB C -2.495 -3.335 -1.167 1.00 . A A . 4 PRO CB 1 1
1 55 1 1 4 PRO CD C -3.579 -1.483 -2.226 1.00 . A A . 4 PRO CD 1 1
1 56 1 1 4 PRO CG C -2.509 -2.517 -2.416 1.00 . A A . 4 PRO CG 1 1
1 57 1 1 4 PRO HA H -3.790 -2.913 0.501 1.00 . A A . 4 PRO HA 1 1
1 58 1 1 4 PRO HB2 H -1.495 -3.663 -0.924 1.00 . A A . 4 PRO HB2 1 1
1 59 1 1 4 PRO HB3 H -3.145 -4.191 -1.252 1.00 . A A . 4 PRO HB3 1 1
1 60 1 1 4 PRO HD2 H -3.336 -0.582 -2.770 1.00 . A A . 4 PRO HD2 1 1
1 61 1 1 4 PRO HD3 H -4.539 -1.868 -2.535 1.00 . A A . 4 PRO HD3 1 1
1 62 1 1 4 PRO HG2 H -1.550 -2.040 -2.555 1.00 . A A . 4 PRO HG2 1 1
1 63 1 1 4 PRO HG3 H -2.743 -3.144 -3.263 1.00 . A A . 4 PRO HG3 1 1
1 64 1 1 4 PRO N N -3.547 -1.250 -0.777 1.00 . A A . 4 PRO N 1 1
1 65 1 1 4 PRO O O -1.661 -2.698 1.908 1.00 . A A . 4 PRO O 1 1
1 66 1 1 5 TRP C C -0.131 1.013 1.613 1.00 . A A . 5 TRP C 1 1
1 67 1 1 5 TRP CA C -0.060 -0.495 1.399 1.00 . A A . 5 TRP CA 1 1
1 68 1 1 5 TRP CB C 1.276 -0.867 0.753 1.00 . A A . 5 TRP CB 1 1
1 69 1 1 5 TRP CD1 C 1.781 0.916 -1.012 1.00 . A A . 5 TRP CD1 1 1
1 70 1 1 5 TRP CD2 C 1.210 -1.071 -1.853 1.00 . A A . 5 TRP CD2 1 1
1 71 1 1 5 TRP CE2 C 1.458 -0.191 -2.922 1.00 . A A . 5 TRP CE2 1 1
1 72 1 1 5 TRP CE3 C 0.836 -2.382 -2.133 1.00 . A A . 5 TRP CE3 1 1
1 73 1 1 5 TRP CG C 1.422 -0.345 -0.643 1.00 . A A . 5 TRP CG 1 1
1 74 1 1 5 TRP CH2 C 0.972 -1.880 -4.499 1.00 . A A . 5 TRP CH2 1 1
1 75 1 1 5 TRP CZ2 C 1.342 -0.585 -4.253 1.00 . A A . 5 TRP CZ2 1 1
1 76 1 1 5 TRP CZ3 C 0.719 -2.776 -3.452 1.00 . A A . 5 TRP CZ3 1 1
1 77 1 1 5 TRP H H -1.392 -0.467 -0.247 1.00 . A A . 5 TRP H 1 1
1 78 1 1 5 TRP HA H -0.136 -0.987 2.357 1.00 . A A . 5 TRP HA 1 1
1 79 1 1 5 TRP HB2 H 2.082 -0.462 1.347 1.00 . A A . 5 TRP HB2 1 1
1 80 1 1 5 TRP HB3 H 1.365 -1.943 0.719 1.00 . A A . 5 TRP HB3 1 1
1 81 1 1 5 TRP HD1 H 2.007 1.704 -0.318 1.00 . A A . 5 TRP HD1 1 1
1 82 1 1 5 TRP HE1 H 2.035 1.826 -2.889 1.00 . A A . 5 TRP HE1 1 1
1 83 1 1 5 TRP HE3 H 0.639 -3.079 -1.337 1.00 . A A . 5 TRP HE3 1 1
1 84 1 1 5 TRP HH2 H 0.868 -2.229 -5.515 1.00 . A A . 5 TRP HH2 1 1
1 85 1 1 5 TRP HZ2 H 1.534 0.094 -5.070 1.00 . A A . 5 TRP HZ2 1 1
1 86 1 1 5 TRP HZ3 H 0.428 -3.789 -3.687 1.00 . A A . 5 TRP HZ3 1 1
1 87 1 1 5 TRP N N -1.170 -0.958 0.570 1.00 . A A . 5 TRP N 1 1
1 88 1 1 5 TRP NE1 N 1.807 1.019 -2.383 1.00 . A A . 5 TRP NE1 1 1
1 89 1 1 5 TRP O O -1.077 1.668 1.177 1.00 . A A . 5 TRP O 1 1
1 90 1 1 6 ASP C C 2.178 3.614 1.936 1.00 . A A . 6 ASP C 1 1
1 91 1 1 6 ASP CA C 0.931 2.991 2.558 1.00 . A A . 6 ASP CA 1 1
1 92 1 1 6 ASP CB C 0.916 3.247 4.066 1.00 . A A . 6 ASP CB 1 1
1 93 1 1 6 ASP CG C -0.483 3.197 4.647 1.00 . A A . 6 ASP CG 1 1
1 94 1 1 6 ASP H H 1.604 0.983 2.609 1.00 . A A . 6 ASP H 1 1
1 95 1 1 6 ASP HA H 0.058 3.445 2.116 1.00 . A A . 6 ASP HA 1 1
1 96 1 1 6 ASP HB2 H 1.518 2.498 4.560 1.00 . A A . 6 ASP HB2 1 1
1 97 1 1 6 ASP HB3 H 1.334 4.224 4.263 1.00 . A A . 6 ASP HB3 1 1
1 98 1 1 6 ASP N N 0.878 1.557 2.287 1.00 . A A . 6 ASP N 1 1
1 99 1 1 6 ASP O O 2.091 4.605 1.212 1.00 . A A . 6 ASP O 1 1
1 100 1 1 6 ASP OD1 O -1.259 4.147 4.411 1.00 . A A . 6 ASP OD1 1 1
1 101 1 1 6 ASP OD2 O -0.804 2.206 5.339 1.00 . A A . 6 ASP OD2 1 1
1 102 1 1 7 GLU C C 5.451 2.386 1.149 1.00 . A A . 7 GLU C 1 1
1 103 1 1 7 GLU CA C 4.599 3.527 1.695 1.00 . A A . 7 GLU CA 1 1
1 104 1 1 7 GLU CB C 5.370 4.281 2.780 1.00 . A A . 7 GLU CB 1 1
1 105 1 1 7 GLU CD C 7.821 4.779 3.134 1.00 . A A . 7 GLU CD 1 1
1 106 1 1 7 GLU CG C 6.603 5.003 2.260 1.00 . A A . 7 GLU CG 1 1
1 107 1 1 7 GLU H H 3.340 2.240 2.810 1.00 . A A . 7 GLU H 1 1
1 108 1 1 7 GLU HA H 4.372 4.208 0.888 1.00 . A A . 7 GLU HA 1 1
1 109 1 1 7 GLU HB2 H 4.713 5.013 3.229 1.00 . A A . 7 GLU HB2 1 1
1 110 1 1 7 GLU HB3 H 5.682 3.579 3.538 1.00 . A A . 7 GLU HB3 1 1
1 111 1 1 7 GLU HG2 H 6.822 4.642 1.266 1.00 . A A . 7 GLU HG2 1 1
1 112 1 1 7 GLU HG3 H 6.395 6.062 2.221 1.00 . A A . 7 GLU HG3 1 1
1 113 1 1 7 GLU N N 3.335 3.027 2.226 1.00 . A A . 7 GLU N 1 1
1 114 1 1 7 GLU O O 6.675 2.390 1.290 1.00 . A A . 7 GLU O 1 1
1 115 1 1 7 GLU OE1 O 7.922 5.438 4.190 1.00 . A A . 7 GLU OE1 1 1
1 116 1 1 7 GLU OE2 O 8.675 3.946 2.763 1.00 . A A . 7 GLU OE2 1 1
1 117 1 1 8 LEU C C 5.776 0.478 -1.527 1.00 . A A . 8 LEU C 1 1
1 118 1 1 8 LEU CA C 5.497 0.264 -0.042 1.00 . A A . 8 LEU CA 1 1
1 119 1 1 8 LEU CB C 4.675 -1.010 0.156 1.00 . A A . 8 LEU CB 1 1
1 120 1 1 8 LEU CD1 C 4.963 -3.403 0.848 1.00 . A A . 8 LEU CD1 1 1
1 121 1 1 8 LEU CD2 C 5.232 -2.756 -1.552 1.00 . A A . 8 LEU CD2 1 1
1 122 1 1 8 LEU CG C 5.427 -2.316 -0.109 1.00 . A A . 8 LEU CG 1 1
1 123 1 1 8 LEU H H 3.823 1.465 0.445 1.00 . A A . 8 LEU H 1 1
1 124 1 1 8 LEU HA H 6.438 0.159 0.477 1.00 . A A . 8 LEU HA 1 1
1 125 1 1 8 LEU HB2 H 4.314 -1.027 1.175 1.00 . A A . 8 LEU HB2 1 1
1 126 1 1 8 LEU HB3 H 3.824 -0.971 -0.508 1.00 . A A . 8 LEU HB3 1 1
1 127 1 1 8 LEU HD11 H 4.194 -3.996 0.374 1.00 . A A . 8 LEU HD11 1 1
1 128 1 1 8 LEU HD12 H 4.566 -2.949 1.744 1.00 . A A . 8 LEU HD12 1 1
1 129 1 1 8 LEU HD13 H 5.798 -4.036 1.106 1.00 . A A . 8 LEU HD13 1 1
1 130 1 1 8 LEU HD21 H 6.148 -3.196 -1.921 1.00 . A A . 8 LEU HD21 1 1
1 131 1 1 8 LEU HD22 H 4.976 -1.901 -2.159 1.00 . A A . 8 LEU HD22 1 1
1 132 1 1 8 LEU HD23 H 4.438 -3.485 -1.603 1.00 . A A . 8 LEU HD23 1 1
1 133 1 1 8 LEU HG H 6.481 -2.155 0.054 1.00 . A A . 8 LEU HG 1 1
1 134 1 1 8 LEU N N 4.798 1.411 0.526 1.00 . A A . 8 LEU N 1 1
1 135 1 1 8 LEU O O 6.772 -0.013 -2.058 1.00 . A A . 8 LEU O 1 1
1 136 1 1 9 ASP C C 4.309 2.778 -3.992 1.00 . A A . 9 ASP C 1 1
1 137 1 1 9 ASP CA C 5.040 1.494 -3.612 1.00 . A A . 9 ASP CA 1 1
1 138 1 1 9 ASP CB C 4.508 0.324 -4.442 1.00 . A A . 9 ASP CB 1 1
1 139 1 1 9 ASP CG C 5.605 -0.642 -4.849 1.00 . A A . 9 ASP CG 1 1
1 140 1 1 9 ASP H H 4.117 1.578 -1.709 1.00 . A A . 9 ASP H 1 1
1 141 1 1 9 ASP HA H 6.093 1.620 -3.816 1.00 . A A . 9 ASP HA 1 1
1 142 1 1 9 ASP HB2 H 3.775 -0.218 -3.861 1.00 . A A . 9 ASP HB2 1 1
1 143 1 1 9 ASP HB3 H 4.041 0.708 -5.338 1.00 . A A . 9 ASP HB3 1 1
1 144 1 1 9 ASP N N 4.891 1.213 -2.188 1.00 . A A . 9 ASP N 1 1
1 145 1 1 9 ASP O O 3.137 2.749 -4.368 1.00 . A A . 9 ASP O 1 1
1 146 1 1 9 ASP OD1 O 6.715 -0.174 -5.177 1.00 . A A . 9 ASP OD1 1 1
1 147 1 1 9 ASP OD2 O 5.352 -1.865 -4.839 1.00 . A A . 9 ASP OD2 1 1
1 148 1 1 10 LEU C C 5.185 5.856 -5.373 1.00 . A A . 10 LEU C 1 1
1 149 1 1 10 LEU CA C 4.428 5.199 -4.223 1.00 . A A . 10 LEU CA 1 1
1 150 1 1 10 LEU CB C 4.438 6.115 -2.995 1.00 . A A . 10 LEU CB 1 1
1 151 1 1 10 LEU CD1 C 2.713 7.716 -3.861 1.00 . A A . 10 LEU CD1 1 1
1 152 1 1 10 LEU CD2 C 2.020 5.796 -2.417 1.00 . A A . 10 LEU CD2 1 1
1 153 1 1 10 LEU CG C 3.111 6.817 -2.701 1.00 . A A . 10 LEU CG 1 1
1 154 1 1 10 LEU H H 5.940 3.861 -3.584 1.00 . A A . 10 LEU H 1 1
1 155 1 1 10 LEU HA H 3.405 5.035 -4.530 1.00 . A A . 10 LEU HA 1 1
1 156 1 1 10 LEU HB2 H 4.707 5.521 -2.133 1.00 . A A . 10 LEU HB2 1 1
1 157 1 1 10 LEU HB3 H 5.195 6.871 -3.141 1.00 . A A . 10 LEU HB3 1 1
1 158 1 1 10 LEU HD11 H 3.597 8.015 -4.404 1.00 . A A . 10 LEU HD11 1 1
1 159 1 1 10 LEU HD12 H 2.212 8.594 -3.480 1.00 . A A . 10 LEU HD12 1 1
1 160 1 1 10 LEU HD13 H 2.048 7.180 -4.520 1.00 . A A . 10 LEU HD13 1 1
1 161 1 1 10 LEU HD21 H 1.451 5.618 -3.318 1.00 . A A . 10 LEU HD21 1 1
1 162 1 1 10 LEU HD22 H 1.364 6.174 -1.645 1.00 . A A . 10 LEU HD22 1 1
1 163 1 1 10 LEU HD23 H 2.469 4.871 -2.087 1.00 . A A . 10 LEU HD23 1 1
1 164 1 1 10 LEU HG H 3.227 7.437 -1.823 1.00 . A A . 10 LEU HG 1 1
1 165 1 1 10 LEU N N 5.010 3.903 -3.891 1.00 . A A . 10 LEU N 1 1
1 166 1 1 10 LEU O O 5.379 7.072 -5.388 1.00 . A A . 10 LEU O 1 1
1 167 1 1 11 GLY C C 7.825 5.262 -7.400 1.00 . A A . 11 GLY C 1 1
1 168 1 1 11 GLY CA C 6.341 5.565 -7.476 1.00 . A A . 11 GLY CA 1 1
1 169 1 1 11 GLY H H 5.428 4.084 -6.271 1.00 . A A . 11 GLY H 1 1
1 170 1 1 11 GLY HA2 H 5.942 5.125 -8.378 1.00 . A A . 11 GLY HA2 1 1
1 171 1 1 11 GLY HA3 H 6.206 6.635 -7.518 1.00 . A A . 11 GLY HA3 1 1
1 172 1 1 11 GLY N N 5.611 5.045 -6.336 1.00 . A A . 11 GLY N 1 1
1 173 1 1 11 GLY O O 8.209 4.104 -7.668 1.00 . A A . 11 GLY O 1 1
1 174 1 1 11 GLY OXT O 8.604 6.183 -7.075 1.00 . A A . 11 GLY OXT 1 1
2 175 1 1 1 GLU C C -7.685 2.544 2.946 1.00 . A A . 1 GLU C 1 1
2 176 1 1 1 GLU CA C -7.190 3.778 3.695 1.00 . A A . 1 GLU CA 1 1
2 177 1 1 1 GLU CB C -5.663 3.780 3.764 1.00 . A A . 1 GLU CB 1 1
2 178 1 1 1 GLU CD C -3.555 5.130 4.114 1.00 . A A . 1 GLU CD 1 1
2 179 1 1 1 GLU CG C -5.071 5.146 4.075 1.00 . A A . 1 GLU CG 1 1
2 180 1 1 1 GLU H1 H -7.244 4.581 5.588 1.00 . A A . 1 GLU H1 1 1
2 181 1 1 1 GLU H2 H -7.530 2.890 5.519 1.00 . A A . 1 GLU H2 1 1
2 182 1 1 1 GLU H3 H -8.750 3.990 5.020 1.00 . A A . 1 GLU H3 1 1
2 183 1 1 1 GLU HA H -7.525 4.663 3.175 1.00 . A A . 1 GLU HA 1 1
2 184 1 1 1 GLU HB2 H -5.348 3.091 4.533 1.00 . A A . 1 GLU HB2 1 1
2 185 1 1 1 GLU HB3 H -5.271 3.450 2.813 1.00 . A A . 1 GLU HB3 1 1
2 186 1 1 1 GLU HG2 H -5.390 5.844 3.317 1.00 . A A . 1 GLU HG2 1 1
2 187 1 1 1 GLU HG3 H -5.438 5.471 5.039 1.00 . A A . 1 GLU HG3 1 1
2 188 1 1 1 GLU N N -7.727 3.814 5.080 1.00 . A A . 1 GLU N 1 1
2 189 1 1 1 GLU O O -8.111 1.566 3.556 1.00 . A A . 1 GLU O 1 1
2 190 1 1 1 GLU OE1 O -2.948 4.432 3.276 1.00 . A A . 1 GLU OE1 1 1
2 191 1 1 1 GLU OE2 O -2.976 5.818 4.982 1.00 . A A . 1 GLU OE2 1 1
2 192 1 1 2 GLU C C -6.890 0.809 0.101 1.00 . A A . 2 GLU C 1 1
2 193 1 1 2 GLU CA C -8.070 1.488 0.787 1.00 . A A . 2 GLU CA 1 1
2 194 1 1 2 GLU CB C -9.068 1.979 -0.263 1.00 . A A . 2 GLU CB 1 1
2 195 1 1 2 GLU CD C -10.837 3.782 -0.292 1.00 . A A . 2 GLU CD 1 1
2 196 1 1 2 GLU CG C -10.378 2.475 0.327 1.00 . A A . 2 GLU CG 1 1
2 197 1 1 2 GLU H H -7.278 3.409 1.189 1.00 . A A . 2 GLU H 1 1
2 198 1 1 2 GLU HA H -8.561 0.772 1.428 1.00 . A A . 2 GLU HA 1 1
2 199 1 1 2 GLU HB2 H -8.618 2.788 -0.819 1.00 . A A . 2 GLU HB2 1 1
2 200 1 1 2 GLU HB3 H -9.286 1.167 -0.940 1.00 . A A . 2 GLU HB3 1 1
2 201 1 1 2 GLU HG2 H -11.139 1.728 0.158 1.00 . A A . 2 GLU HG2 1 1
2 202 1 1 2 GLU HG3 H -10.247 2.622 1.388 1.00 . A A . 2 GLU HG3 1 1
2 203 1 1 2 GLU N N -7.626 2.601 1.620 1.00 . A A . 2 GLU N 1 1
2 204 1 1 2 GLU O O -6.937 -0.384 -0.196 1.00 . A A . 2 GLU O 1 1
2 205 1 1 2 GLU OE1 O -10.697 3.937 -1.523 1.00 . A A . 2 GLU OE1 1 1
2 206 1 1 2 GLU OE2 O -11.339 4.648 0.456 1.00 . A A . 2 GLU OE2 1 1
2 207 1 1 3 LEU C C -4.065 -0.134 -0.030 1.00 . A A . 3 LEU C 1 1
2 208 1 1 3 LEU CA C -4.647 1.044 -0.810 1.00 . A A . 3 LEU CA 1 1
2 209 1 1 3 LEU CB C -3.589 2.137 -0.965 1.00 . A A . 3 LEU CB 1 1
2 210 1 1 3 LEU CD1 C -2.764 1.935 -3.323 1.00 . A A . 3 LEU CD1 1 1
2 211 1 1 3 LEU CD2 C -1.186 2.606 -1.503 1.00 . A A . 3 LEU CD2 1 1
2 212 1 1 3 LEU CG C -2.403 1.764 -1.856 1.00 . A A . 3 LEU CG 1 1
2 213 1 1 3 LEU H H -5.856 2.522 0.104 1.00 . A A . 3 LEU H 1 1
2 214 1 1 3 LEU HA H -4.941 0.703 -1.791 1.00 . A A . 3 LEU HA 1 1
2 215 1 1 3 LEU HB2 H -4.064 3.014 -1.380 1.00 . A A . 3 LEU HB2 1 1
2 216 1 1 3 LEU HB3 H -3.209 2.383 0.016 1.00 . A A . 3 LEU HB3 1 1
2 217 1 1 3 LEU HD11 H -2.274 1.168 -3.906 1.00 . A A . 3 LEU HD11 1 1
2 218 1 1 3 LEU HD12 H -2.440 2.908 -3.664 1.00 . A A . 3 LEU HD12 1 1
2 219 1 1 3 LEU HD13 H -3.834 1.849 -3.443 1.00 . A A . 3 LEU HD13 1 1
2 220 1 1 3 LEU HD21 H -0.562 2.061 -0.809 1.00 . A A . 3 LEU HD21 1 1
2 221 1 1 3 LEU HD22 H -1.508 3.531 -1.048 1.00 . A A . 3 LEU HD22 1 1
2 222 1 1 3 LEU HD23 H -0.624 2.821 -2.399 1.00 . A A . 3 LEU HD23 1 1
2 223 1 1 3 LEU HG H -2.151 0.726 -1.694 1.00 . A A . 3 LEU HG 1 1
2 224 1 1 3 LEU N N -5.834 1.576 -0.154 1.00 . A A . 3 LEU N 1 1
2 225 1 1 3 LEU O O -3.990 -0.099 1.198 1.00 . A A . 3 LEU O 1 1
2 226 1 1 4 PRO C C -1.916 -2.052 0.834 1.00 . A A . 4 PRO C 1 1
2 227 1 1 4 PRO CA C -3.068 -2.390 -0.110 1.00 . A A . 4 PRO CA 1 1
2 228 1 1 4 PRO CB C -2.566 -3.230 -1.295 1.00 . A A . 4 PRO CB 1 1
2 229 1 1 4 PRO CD C -3.697 -1.325 -2.200 1.00 . A A . 4 PRO CD 1 1
2 230 1 1 4 PRO CG C -2.619 -2.327 -2.484 1.00 . A A . 4 PRO CG 1 1
2 231 1 1 4 PRO HA H -3.818 -2.946 0.433 1.00 . A A . 4 PRO HA 1 1
2 232 1 1 4 PRO HB2 H -1.556 -3.561 -1.100 1.00 . A A . 4 PRO HB2 1 1
2 233 1 1 4 PRO HB3 H -3.208 -4.088 -1.427 1.00 . A A . 4 PRO HB3 1 1
2 234 1 1 4 PRO HD2 H -3.476 -0.382 -2.680 1.00 . A A . 4 PRO HD2 1 1
2 235 1 1 4 PRO HD3 H -4.657 -1.700 -2.520 1.00 . A A . 4 PRO HD3 1 1
2 236 1 1 4 PRO HG2 H -1.670 -1.828 -2.610 1.00 . A A . 4 PRO HG2 1 1
2 237 1 1 4 PRO HG3 H -2.862 -2.898 -3.367 1.00 . A A . 4 PRO HG3 1 1
2 238 1 1 4 PRO N N -3.646 -1.198 -0.737 1.00 . A A . 4 PRO N 1 1
2 239 1 1 4 PRO O O -1.649 -2.783 1.787 1.00 . A A . 4 PRO O 1 1
2 240 1 1 5 TRP C C -0.193 0.982 1.687 1.00 . A A . 5 TRP C 1 1
2 241 1 1 5 TRP CA C -0.116 -0.513 1.393 1.00 . A A . 5 TRP CA 1 1
2 242 1 1 5 TRP CB C 1.210 -0.842 0.705 1.00 . A A . 5 TRP CB 1 1
2 243 1 1 5 TRP CD1 C 1.706 1.054 -0.940 1.00 . A A . 5 TRP CD1 1 1
2 244 1 1 5 TRP CD2 C 1.116 -0.868 -1.908 1.00 . A A . 5 TRP CD2 1 1
2 245 1 1 5 TRP CE2 C 1.357 0.081 -2.918 1.00 . A A . 5 TRP CE2 1 1
2 246 1 1 5 TRP CE3 C 0.731 -2.155 -2.271 1.00 . A A . 5 TRP CE3 1 1
2 247 1 1 5 TRP CG C 1.345 -0.226 -0.653 1.00 . A A . 5 TRP CG 1 1
2 248 1 1 5 TRP CH2 C 0.844 -1.495 -4.599 1.00 . A A . 5 TRP CH2 1 1
2 249 1 1 5 TRP CZ2 C 1.223 -0.222 -4.271 1.00 . A A . 5 TRP CZ2 1 1
2 250 1 1 5 TRP CZ3 C 0.598 -2.459 -3.613 1.00 . A A . 5 TRP CZ3 1 1
2 251 1 1 5 TRP H H -1.497 -0.399 -0.208 1.00 . A A . 5 TRP H 1 1
2 252 1 1 5 TRP HA H -0.170 -1.054 2.327 1.00 . A A . 5 TRP HA 1 1
2 253 1 1 5 TRP HB2 H 2.025 -0.481 1.315 1.00 . A A . 5 TRP HB2 1 1
2 254 1 1 5 TRP HB3 H 1.295 -1.913 0.597 1.00 . A A . 5 TRP HB3 1 1
2 255 1 1 5 TRP HD1 H 1.946 1.793 -0.197 1.00 . A A . 5 TRP HD1 1 1
2 256 1 1 5 TRP HE1 H 1.945 2.088 -2.755 1.00 . A A . 5 TRP HE1 1 1
2 257 1 1 5 TRP HE3 H 0.538 -2.904 -1.522 1.00 . A A . 5 TRP HE3 1 1
2 258 1 1 5 TRP HH2 H 0.726 -1.775 -5.637 1.00 . A A . 5 TRP HH2 1 1
2 259 1 1 5 TRP HZ2 H 1.411 0.511 -5.042 1.00 . A A . 5 TRP HZ2 1 1
2 260 1 1 5 TRP HZ3 H 0.297 -3.452 -3.912 1.00 . A A . 5 TRP HZ3 1 1
2 261 1 1 5 TRP N N -1.238 -0.942 0.565 1.00 . A A . 5 TRP N 1 1
2 262 1 1 5 TRP NE1 N 1.717 1.249 -2.301 1.00 . A A . 5 TRP NE1 1 1
2 263 1 1 5 TRP O O -1.159 1.649 1.313 1.00 . A A . 5 TRP O 1 1
2 264 1 1 6 ASP C C 2.029 3.617 1.993 1.00 . A A . 6 ASP C 1 1
2 265 1 1 6 ASP CA C 0.875 2.919 2.705 1.00 . A A . 6 ASP CA 1 1
2 266 1 1 6 ASP CB C 1.015 3.094 4.219 1.00 . A A . 6 ASP CB 1 1
2 267 1 1 6 ASP CG C 0.639 4.490 4.676 1.00 . A A . 6 ASP CG 1 1
2 268 1 1 6 ASP H H 1.567 0.920 2.633 1.00 . A A . 6 ASP H 1 1
2 269 1 1 6 ASP HA H -0.054 3.368 2.385 1.00 . A A . 6 ASP HA 1 1
2 270 1 1 6 ASP HB2 H 0.371 2.386 4.719 1.00 . A A . 6 ASP HB2 1 1
2 271 1 1 6 ASP HB3 H 2.040 2.906 4.503 1.00 . A A . 6 ASP HB3 1 1
2 272 1 1 6 ASP N N 0.828 1.503 2.360 1.00 . A A . 6 ASP N 1 1
2 273 1 1 6 ASP O O 1.857 4.691 1.417 1.00 . A A . 6 ASP O 1 1
2 274 1 1 6 ASP OD1 O -0.227 5.113 4.027 1.00 . A A . 6 ASP OD1 1 1
2 275 1 1 6 ASP OD2 O 1.211 4.961 5.680 1.00 . A A . 6 ASP OD2 1 1
2 276 1 1 7 GLU C C 5.318 2.464 0.896 1.00 . A A . 7 GLU C 1 1
2 277 1 1 7 GLU CA C 4.387 3.566 1.394 1.00 . A A . 7 GLU CA 1 1
2 278 1 1 7 GLU CB C 5.135 4.478 2.368 1.00 . A A . 7 GLU CB 1 1
2 279 1 1 7 GLU CD C 5.616 6.856 1.665 1.00 . A A . 7 GLU CD 1 1
2 280 1 1 7 GLU CG C 4.645 5.916 2.353 1.00 . A A . 7 GLU CG 1 1
2 281 1 1 7 GLU H H 3.282 2.147 2.511 1.00 . A A . 7 GLU H 1 1
2 282 1 1 7 GLU HA H 4.058 4.149 0.550 1.00 . A A . 7 GLU HA 1 1
2 283 1 1 7 GLU HB2 H 5.017 4.091 3.370 1.00 . A A . 7 GLU HB2 1 1
2 284 1 1 7 GLU HB3 H 6.185 4.475 2.112 1.00 . A A . 7 GLU HB3 1 1
2 285 1 1 7 GLU HG2 H 3.700 5.955 1.832 1.00 . A A . 7 GLU HG2 1 1
2 286 1 1 7 GLU HG3 H 4.508 6.247 3.372 1.00 . A A . 7 GLU HG3 1 1
2 287 1 1 7 GLU N N 3.206 3.000 2.036 1.00 . A A . 7 GLU N 1 1
2 288 1 1 7 GLU O O 6.540 2.616 0.910 1.00 . A A . 7 GLU O 1 1
2 289 1 1 7 GLU OE1 O 5.875 6.662 0.458 1.00 . A A . 7 GLU OE1 1 1
2 290 1 1 7 GLU OE2 O 6.116 7.784 2.331 1.00 . A A . 7 GLU OE2 1 1
2 291 1 1 8 LEU C C 5.996 0.491 -1.467 1.00 . A A . 8 LEU C 1 1
2 292 1 1 8 LEU CA C 5.510 0.227 -0.046 1.00 . A A . 8 LEU CA 1 1
2 293 1 1 8 LEU CB C 4.671 -1.051 -0.011 1.00 . A A . 8 LEU CB 1 1
2 294 1 1 8 LEU CD1 C 6.124 -3.016 0.544 1.00 . A A . 8 LEU CD1 1 1
2 295 1 1 8 LEU CD2 C 4.351 -3.231 -1.206 1.00 . A A . 8 LEU CD2 1 1
2 296 1 1 8 LEU CG C 5.365 -2.298 -0.560 1.00 . A A . 8 LEU CG 1 1
2 297 1 1 8 LEU H H 3.755 1.293 0.471 1.00 . A A . 8 LEU H 1 1
2 298 1 1 8 LEU HA H 6.367 0.102 0.597 1.00 . A A . 8 LEU HA 1 1
2 299 1 1 8 LEU HB2 H 4.389 -1.244 1.015 1.00 . A A . 8 LEU HB2 1 1
2 300 1 1 8 LEU HB3 H 3.773 -0.883 -0.587 1.00 . A A . 8 LEU HB3 1 1
2 301 1 1 8 LEU HD11 H 5.654 -2.813 1.495 1.00 . A A . 8 LEU HD11 1 1
2 302 1 1 8 LEU HD12 H 7.146 -2.665 0.564 1.00 . A A . 8 LEU HD12 1 1
2 303 1 1 8 LEU HD13 H 6.113 -4.079 0.356 1.00 . A A . 8 LEU HD13 1 1
2 304 1 1 8 LEU HD21 H 4.721 -4.245 -1.172 1.00 . A A . 8 LEU HD21 1 1
2 305 1 1 8 LEU HD22 H 4.195 -2.938 -2.233 1.00 . A A . 8 LEU HD22 1 1
2 306 1 1 8 LEU HD23 H 3.415 -3.172 -0.670 1.00 . A A . 8 LEU HD23 1 1
2 307 1 1 8 LEU HG H 6.078 -2.002 -1.318 1.00 . A A . 8 LEU HG 1 1
2 308 1 1 8 LEU N N 4.733 1.354 0.457 1.00 . A A . 8 LEU N 1 1
2 309 1 1 8 LEU O O 7.078 0.049 -1.857 1.00 . A A . 8 LEU O 1 1
2 310 1 1 9 ASP C C 4.893 2.851 -4.047 1.00 . A A . 9 ASP C 1 1
2 311 1 1 9 ASP CA C 5.537 1.536 -3.617 1.00 . A A . 9 ASP CA 1 1
2 312 1 1 9 ASP CB C 5.098 0.408 -4.553 1.00 . A A . 9 ASP CB 1 1
2 313 1 1 9 ASP CG C 6.042 0.228 -5.727 1.00 . A A . 9 ASP CG 1 1
2 314 1 1 9 ASP H H 4.341 1.537 -1.872 1.00 . A A . 9 ASP H 1 1
2 315 1 1 9 ASP HA H 6.611 1.640 -3.672 1.00 . A A . 9 ASP HA 1 1
2 316 1 1 9 ASP HB2 H 5.064 -0.518 -3.999 1.00 . A A . 9 ASP HB2 1 1
2 317 1 1 9 ASP HB3 H 4.114 0.629 -4.937 1.00 . A A . 9 ASP HB3 1 1
2 318 1 1 9 ASP N N 5.190 1.213 -2.238 1.00 . A A . 9 ASP N 1 1
2 319 1 1 9 ASP O O 4.450 2.994 -5.186 1.00 . A A . 9 ASP O 1 1
2 320 1 1 9 ASP OD1 O 7.250 0.012 -5.489 1.00 . A A . 9 ASP OD1 1 1
2 321 1 1 9 ASP OD2 O 5.575 0.302 -6.882 1.00 . A A . 9 ASP OD2 1 1
2 322 1 1 10 LEU C C 5.336 6.174 -3.582 1.00 . A A . 10 LEU C 1 1
2 323 1 1 10 LEU CA C 4.254 5.110 -3.409 1.00 . A A . 10 LEU CA 1 1
2 324 1 1 10 LEU CB C 3.295 5.512 -2.284 1.00 . A A . 10 LEU CB 1 1
2 325 1 1 10 LEU CD1 C 0.824 5.699 -1.890 1.00 . A A . 10 LEU CD1 1 1
2 326 1 1 10 LEU CD2 C 2.111 7.681 -2.707 1.00 . A A . 10 LEU CD2 1 1
2 327 1 1 10 LEU CG C 1.990 6.165 -2.748 1.00 . A A . 10 LEU CG 1 1
2 328 1 1 10 LEU H H 5.213 3.634 -2.236 1.00 . A A . 10 LEU H 1 1
2 329 1 1 10 LEU HA H 3.698 5.029 -4.331 1.00 . A A . 10 LEU HA 1 1
2 330 1 1 10 LEU HB2 H 3.050 4.627 -1.717 1.00 . A A . 10 LEU HB2 1 1
2 331 1 1 10 LEU HB3 H 3.807 6.206 -1.633 1.00 . A A . 10 LEU HB3 1 1
2 332 1 1 10 LEU HD11 H 0.846 6.215 -0.942 1.00 . A A . 10 LEU HD11 1 1
2 333 1 1 10 LEU HD12 H 0.902 4.635 -1.722 1.00 . A A . 10 LEU HD12 1 1
2 334 1 1 10 LEU HD13 H -0.104 5.917 -2.396 1.00 . A A . 10 LEU HD13 1 1
2 335 1 1 10 LEU HD21 H 1.677 8.054 -1.791 1.00 . A A . 10 LEU HD21 1 1
2 336 1 1 10 LEU HD22 H 1.588 8.106 -3.552 1.00 . A A . 10 LEU HD22 1 1
2 337 1 1 10 LEU HD23 H 3.152 7.961 -2.753 1.00 . A A . 10 LEU HD23 1 1
2 338 1 1 10 LEU HG H 1.792 5.872 -3.767 1.00 . A A . 10 LEU HG 1 1
2 339 1 1 10 LEU N N 4.845 3.808 -3.126 1.00 . A A . 10 LEU N 1 1
2 340 1 1 10 LEU O O 5.249 7.263 -3.014 1.00 . A A . 10 LEU O 1 1
2 341 1 1 11 GLY C C 7.024 7.946 -5.488 1.00 . A A . 11 GLY C 1 1
2 342 1 1 11 GLY CA C 7.439 6.785 -4.606 1.00 . A A . 11 GLY CA 1 1
2 343 1 1 11 GLY H H 6.370 4.968 -4.797 1.00 . A A . 11 GLY H 1 1
2 344 1 1 11 GLY HA2 H 7.778 7.172 -3.657 1.00 . A A . 11 GLY HA2 1 1
2 345 1 1 11 GLY HA3 H 8.255 6.261 -5.081 1.00 . A A . 11 GLY HA3 1 1
2 346 1 1 11 GLY N N 6.355 5.849 -4.371 1.00 . A A . 11 GLY N 1 1
2 347 1 1 11 GLY O O 7.009 9.093 -4.993 1.00 . A A . 11 GLY O 1 1
2 348 1 1 11 GLY OXT O 6.711 7.708 -6.674 1.00 . A A . 11 GLY OXT 1 1
3 349 1 1 1 GLU C C -8.194 5.527 1.237 1.00 . A A . 1 GLU C 1 1
3 350 1 1 1 GLU CA C -8.308 6.889 0.557 1.00 . A A . 1 GLU CA 1 1
3 351 1 1 1 GLU CB C -9.775 7.208 0.258 1.00 . A A . 1 GLU CB 1 1
3 352 1 1 1 GLU CD C -11.400 9.142 0.189 1.00 . A A . 1 GLU CD 1 1
3 353 1 1 1 GLU CG C -10.009 8.650 -0.163 1.00 . A A . 1 GLU CG 1 1
3 354 1 1 1 GLU H1 H -8.115 6.420 -1.438 1.00 . A A . 1 GLU H1 1 1
3 355 1 1 1 GLU H2 H -6.640 6.435 -0.560 1.00 . A A . 1 GLU H2 1 1
3 356 1 1 1 GLU H3 H -7.405 7.912 -0.982 1.00 . A A . 1 GLU H3 1 1
3 357 1 1 1 GLU HA H -7.907 7.645 1.213 1.00 . A A . 1 GLU HA 1 1
3 358 1 1 1 GLU HB2 H -10.117 6.563 -0.538 1.00 . A A . 1 GLU HB2 1 1
3 359 1 1 1 GLU HB3 H -10.361 7.014 1.144 1.00 . A A . 1 GLU HB3 1 1
3 360 1 1 1 GLU HG2 H -9.285 9.278 0.334 1.00 . A A . 1 GLU HG2 1 1
3 361 1 1 1 GLU HG3 H -9.876 8.725 -1.232 1.00 . A A . 1 GLU HG3 1 1
3 362 1 1 1 GLU N N -7.549 6.917 -0.722 1.00 . A A . 1 GLU N 1 1
3 363 1 1 1 GLU O O -8.237 5.430 2.463 1.00 . A A . 1 GLU O 1 1
3 364 1 1 1 GLU OE1 O -12.361 8.748 -0.504 1.00 . A A . 1 GLU OE1 1 1
3 365 1 1 1 GLU OE2 O -11.527 9.921 1.158 1.00 . A A . 1 GLU OE2 1 1
3 366 1 1 2 GLU C C -7.043 2.270 0.051 1.00 . A A . 2 GLU C 1 1
3 367 1 1 2 GLU CA C -7.923 3.125 0.956 1.00 . A A . 2 GLU CA 1 1
3 368 1 1 2 GLU CB C -9.304 2.482 1.098 1.00 . A A . 2 GLU CB 1 1
3 369 1 1 2 GLU CD C -10.546 1.612 3.119 1.00 . A A . 2 GLU CD 1 1
3 370 1 1 2 GLU CG C -9.371 1.417 2.179 1.00 . A A . 2 GLU CG 1 1
3 371 1 1 2 GLU H H -8.017 4.623 -0.537 1.00 . A A . 2 GLU H 1 1
3 372 1 1 2 GLU HA H -7.463 3.187 1.930 1.00 . A A . 2 GLU HA 1 1
3 373 1 1 2 GLU HB2 H -10.023 3.253 1.334 1.00 . A A . 2 GLU HB2 1 1
3 374 1 1 2 GLU HB3 H -9.574 2.026 0.157 1.00 . A A . 2 GLU HB3 1 1
3 375 1 1 2 GLU HG2 H -9.461 0.449 1.710 1.00 . A A . 2 GLU HG2 1 1
3 376 1 1 2 GLU HG3 H -8.458 1.453 2.758 1.00 . A A . 2 GLU HG3 1 1
3 377 1 1 2 GLU N N -8.046 4.480 0.432 1.00 . A A . 2 GLU N 1 1
3 378 1 1 2 GLU O O -7.468 1.841 -1.021 1.00 . A A . 2 GLU O 1 1
3 379 1 1 2 GLU OE1 O -10.409 2.383 4.092 1.00 . A A . 2 GLU OE1 1 1
3 380 1 1 2 GLU OE2 O -11.605 0.993 2.880 1.00 . A A . 2 GLU OE2 1 1
3 381 1 1 3 LEU C C -4.356 0.042 0.541 1.00 . A A . 3 LEU C 1 1
3 382 1 1 3 LEU CA C -4.870 1.223 -0.283 1.00 . A A . 3 LEU CA 1 1
3 383 1 1 3 LEU CB C -3.695 2.087 -0.745 1.00 . A A . 3 LEU CB 1 1
3 384 1 1 3 LEU CD1 C -3.459 1.446 -3.157 1.00 . A A . 3 LEU CD1 1 1
3 385 1 1 3 LEU CD2 C -1.448 2.160 -1.852 1.00 . A A . 3 LEU CD2 1 1
3 386 1 1 3 LEU CG C -2.787 1.440 -1.792 1.00 . A A . 3 LEU CG 1 1
3 387 1 1 3 LEU H H -5.530 2.396 1.352 1.00 . A A . 3 LEU H 1 1
3 388 1 1 3 LEU HA H -5.390 0.846 -1.150 1.00 . A A . 3 LEU HA 1 1
3 389 1 1 3 LEU HB2 H -4.090 3.004 -1.158 1.00 . A A . 3 LEU HB2 1 1
3 390 1 1 3 LEU HB3 H -3.093 2.330 0.118 1.00 . A A . 3 LEU HB3 1 1
3 391 1 1 3 LEU HD11 H -3.109 2.294 -3.728 1.00 . A A . 3 LEU HD11 1 1
3 392 1 1 3 LEU HD12 H -4.530 1.516 -3.030 1.00 . A A . 3 LEU HD12 1 1
3 393 1 1 3 LEU HD13 H -3.218 0.533 -3.681 1.00 . A A . 3 LEU HD13 1 1
3 394 1 1 3 LEU HD21 H -1.310 2.742 -0.953 1.00 . A A . 3 LEU HD21 1 1
3 395 1 1 3 LEU HD22 H -1.429 2.815 -2.711 1.00 . A A . 3 LEU HD22 1 1
3 396 1 1 3 LEU HD23 H -0.654 1.434 -1.935 1.00 . A A . 3 LEU HD23 1 1
3 397 1 1 3 LEU HG H -2.604 0.412 -1.516 1.00 . A A . 3 LEU HG 1 1
3 398 1 1 3 LEU N N -5.811 2.026 0.489 1.00 . A A . 3 LEU N 1 1
3 399 1 1 3 LEU O O -4.035 0.191 1.720 1.00 . A A . 3 LEU O 1 1
3 400 1 1 4 PRO C C -2.464 -2.145 1.324 1.00 . A A . 4 PRO C 1 1
3 401 1 1 4 PRO CA C -3.796 -2.362 0.611 1.00 . A A . 4 PRO CA 1 1
3 402 1 1 4 PRO CB C -3.642 -3.393 -0.520 1.00 . A A . 4 PRO CB 1 1
3 403 1 1 4 PRO CD C -4.633 -1.430 -1.467 1.00 . A A . 4 PRO CD 1 1
3 404 1 1 4 PRO CG C -3.789 -2.625 -1.794 1.00 . A A . 4 PRO CG 1 1
3 405 1 1 4 PRO HA H -4.524 -2.720 1.325 1.00 . A A . 4 PRO HA 1 1
3 406 1 1 4 PRO HB2 H -2.670 -3.858 -0.454 1.00 . A A . 4 PRO HB2 1 1
3 407 1 1 4 PRO HB3 H -4.410 -4.146 -0.428 1.00 . A A . 4 PRO HB3 1 1
3 408 1 1 4 PRO HD2 H -4.376 -0.597 -2.105 1.00 . A A . 4 PRO HD2 1 1
3 409 1 1 4 PRO HD3 H -5.682 -1.670 -1.555 1.00 . A A . 4 PRO HD3 1 1
3 410 1 1 4 PRO HG2 H -2.818 -2.311 -2.147 1.00 . A A . 4 PRO HG2 1 1
3 411 1 1 4 PRO HG3 H -4.278 -3.237 -2.537 1.00 . A A . 4 PRO HG3 1 1
3 412 1 1 4 PRO N N -4.273 -1.155 -0.071 1.00 . A A . 4 PRO N 1 1
3 413 1 1 4 PRO O O -2.165 -2.811 2.313 1.00 . A A . 4 PRO O 1 1
3 414 1 1 5 TRP C C -0.158 0.599 1.516 1.00 . A A . 5 TRP C 1 1
3 415 1 1 5 TRP CA C -0.371 -0.907 1.410 1.00 . A A . 5 TRP CA 1 1
3 416 1 1 5 TRP CB C 0.752 -1.539 0.586 1.00 . A A . 5 TRP CB 1 1
3 417 1 1 5 TRP CD1 C 1.332 0.080 -1.308 1.00 . A A . 5 TRP CD1 1 1
3 418 1 1 5 TRP CD2 C 0.236 -1.749 -1.970 1.00 . A A . 5 TRP CD2 1 1
3 419 1 1 5 TRP CE2 C 0.489 -0.950 -3.100 1.00 . A A . 5 TRP CE2 1 1
3 420 1 1 5 TRP CE3 C -0.441 -2.954 -2.134 1.00 . A A . 5 TRP CE3 1 1
3 421 1 1 5 TRP CG C 0.781 -1.072 -0.836 1.00 . A A . 5 TRP CG 1 1
3 422 1 1 5 TRP CH2 C -0.579 -2.512 -4.513 1.00 . A A . 5 TRP CH2 1 1
3 423 1 1 5 TRP CZ2 C 0.085 -1.322 -4.379 1.00 . A A . 5 TRP CZ2 1 1
3 424 1 1 5 TRP CZ3 C -0.843 -3.326 -3.404 1.00 . A A . 5 TRP CZ3 1 1
3 425 1 1 5 TRP H H -1.962 -0.709 0.026 1.00 . A A . 5 TRP H 1 1
3 426 1 1 5 TRP HA H -0.357 -1.330 2.403 1.00 . A A . 5 TRP HA 1 1
3 427 1 1 5 TRP HB2 H 1.703 -1.292 1.036 1.00 . A A . 5 TRP HB2 1 1
3 428 1 1 5 TRP HB3 H 0.628 -2.612 0.584 1.00 . A A . 5 TRP HB3 1 1
3 429 1 1 5 TRP HD1 H 1.823 0.808 -0.692 1.00 . A A . 5 TRP HD1 1 1
3 430 1 1 5 TRP HE1 H 1.467 0.901 -3.238 1.00 . A A . 5 TRP HE1 1 1
3 431 1 1 5 TRP HE3 H -0.650 -3.586 -1.290 1.00 . A A . 5 TRP HE3 1 1
3 432 1 1 5 TRP HH2 H -0.911 -2.841 -5.486 1.00 . A A . 5 TRP HH2 1 1
3 433 1 1 5 TRP HZ2 H 0.282 -0.706 -5.244 1.00 . A A . 5 TRP HZ2 1 1
3 434 1 1 5 TRP HZ3 H -1.371 -4.257 -3.549 1.00 . A A . 5 TRP HZ3 1 1
3 435 1 1 5 TRP N N -1.670 -1.209 0.815 1.00 . A A . 5 TRP N 1 1
3 436 1 1 5 TRP NE1 N 1.159 0.164 -2.669 1.00 . A A . 5 TRP NE1 1 1
3 437 1 1 5 TRP O O -0.676 1.369 0.706 1.00 . A A . 5 TRP O 1 1
3 438 1 1 6 ASP C C 2.061 2.892 1.883 1.00 . A A . 6 ASP C 1 1
3 439 1 1 6 ASP CA C 0.884 2.430 2.738 1.00 . A A . 6 ASP CA 1 1
3 440 1 1 6 ASP CB C 1.175 2.694 4.217 1.00 . A A . 6 ASP CB 1 1
3 441 1 1 6 ASP CG C 2.296 1.824 4.750 1.00 . A A . 6 ASP CG 1 1
3 442 1 1 6 ASP H H 0.987 0.353 3.137 1.00 . A A . 6 ASP H 1 1
3 443 1 1 6 ASP HA H 0.006 2.987 2.450 1.00 . A A . 6 ASP HA 1 1
3 444 1 1 6 ASP HB2 H 1.457 3.729 4.343 1.00 . A A . 6 ASP HB2 1 1
3 445 1 1 6 ASP HB3 H 0.284 2.496 4.794 1.00 . A A . 6 ASP HB3 1 1
3 446 1 1 6 ASP N N 0.604 1.015 2.523 1.00 . A A . 6 ASP N 1 1
3 447 1 1 6 ASP O O 3.082 3.342 2.404 1.00 . A A . 6 ASP O 1 1
3 448 1 1 6 ASP OD1 O 3.089 1.311 3.935 1.00 . A A . 6 ASP OD1 1 1
3 449 1 1 6 ASP OD2 O 2.382 1.658 5.986 1.00 . A A . 6 ASP OD2 1 1
3 450 1 1 7 GLU C C 4.285 2.513 -0.030 1.00 . A A . 7 GLU C 1 1
3 451 1 1 7 GLU CA C 2.958 3.188 -0.364 1.00 . A A . 7 GLU CA 1 1
3 452 1 1 7 GLU CB C 3.127 4.709 -0.336 1.00 . A A . 7 GLU CB 1 1
3 453 1 1 7 GLU CD C 2.458 5.151 -2.732 1.00 . A A . 7 GLU CD 1 1
3 454 1 1 7 GLU CG C 2.178 5.442 -1.271 1.00 . A A . 7 GLU CG 1 1
3 455 1 1 7 GLU H H 1.072 2.416 0.212 1.00 . A A . 7 GLU H 1 1
3 456 1 1 7 GLU HA H 2.654 2.887 -1.355 1.00 . A A . 7 GLU HA 1 1
3 457 1 1 7 GLU HB2 H 2.950 5.060 0.670 1.00 . A A . 7 GLU HB2 1 1
3 458 1 1 7 GLU HB3 H 4.139 4.953 -0.621 1.00 . A A . 7 GLU HB3 1 1
3 459 1 1 7 GLU HG2 H 1.165 5.139 -1.046 1.00 . A A . 7 GLU HG2 1 1
3 460 1 1 7 GLU HG3 H 2.279 6.505 -1.104 1.00 . A A . 7 GLU HG3 1 1
3 461 1 1 7 GLU N N 1.910 2.780 0.567 1.00 . A A . 7 GLU N 1 1
3 462 1 1 7 GLU O O 5.116 3.074 0.682 1.00 . A A . 7 GLU O 1 1
3 463 1 1 7 GLU OE1 O 2.106 4.046 -3.195 1.00 . A A . 7 GLU OE1 1 1
3 464 1 1 7 GLU OE2 O 3.030 6.028 -3.414 1.00 . A A . 7 GLU OE2 1 1
3 465 1 1 8 LEU C C 6.839 1.071 -1.185 1.00 . A A . 8 LEU C 1 1
3 466 1 1 8 LEU CA C 5.704 0.555 -0.307 1.00 . A A . 8 LEU CA 1 1
3 467 1 1 8 LEU CB C 5.476 -0.934 -0.570 1.00 . A A . 8 LEU CB 1 1
3 468 1 1 8 LEU CD1 C 6.253 -1.421 -2.903 1.00 . A A . 8 LEU CD1 1 1
3 469 1 1 8 LEU CD2 C 4.218 -2.562 -2.001 1.00 . A A . 8 LEU CD2 1 1
3 470 1 1 8 LEU CG C 5.042 -1.283 -1.994 1.00 . A A . 8 LEU CG 1 1
3 471 1 1 8 LEU H H 3.777 0.909 -1.110 1.00 . A A . 8 LEU H 1 1
3 472 1 1 8 LEU HA H 5.975 0.691 0.729 1.00 . A A . 8 LEU HA 1 1
3 473 1 1 8 LEU HB2 H 6.397 -1.460 -0.357 1.00 . A A . 8 LEU HB2 1 1
3 474 1 1 8 LEU HB3 H 4.716 -1.287 0.111 1.00 . A A . 8 LEU HB3 1 1
3 475 1 1 8 LEU HD11 H 6.411 -0.495 -3.435 1.00 . A A . 8 LEU HD11 1 1
3 476 1 1 8 LEU HD12 H 6.083 -2.219 -3.611 1.00 . A A . 8 LEU HD12 1 1
3 477 1 1 8 LEU HD13 H 7.126 -1.647 -2.308 1.00 . A A . 8 LEU HD13 1 1
3 478 1 1 8 LEU HD21 H 3.174 -2.318 -1.877 1.00 . A A . 8 LEU HD21 1 1
3 479 1 1 8 LEU HD22 H 4.538 -3.201 -1.192 1.00 . A A . 8 LEU HD22 1 1
3 480 1 1 8 LEU HD23 H 4.359 -3.074 -2.942 1.00 . A A . 8 LEU HD23 1 1
3 481 1 1 8 LEU HG H 4.425 -0.485 -2.381 1.00 . A A . 8 LEU HG 1 1
3 482 1 1 8 LEU N N 4.476 1.304 -0.550 1.00 . A A . 8 LEU N 1 1
3 483 1 1 8 LEU O O 8.009 1.001 -0.807 1.00 . A A . 8 LEU O 1 1
3 484 1 1 9 ASP C C 7.864 3.546 -2.920 1.00 . A A . 9 ASP C 1 1
3 485 1 1 9 ASP CA C 7.478 2.117 -3.287 1.00 . A A . 9 ASP CA 1 1
3 486 1 1 9 ASP CB C 6.938 2.075 -4.719 1.00 . A A . 9 ASP CB 1 1
3 487 1 1 9 ASP CG C 8.006 2.384 -5.749 1.00 . A A . 9 ASP CG 1 1
3 488 1 1 9 ASP H H 5.539 1.619 -2.602 1.00 . A A . 9 ASP H 1 1
3 489 1 1 9 ASP HA H 8.357 1.492 -3.226 1.00 . A A . 9 ASP HA 1 1
3 490 1 1 9 ASP HB2 H 6.546 1.090 -4.920 1.00 . A A . 9 ASP HB2 1 1
3 491 1 1 9 ASP HB3 H 6.145 2.801 -4.818 1.00 . A A . 9 ASP HB3 1 1
3 492 1 1 9 ASP N N 6.488 1.590 -2.357 1.00 . A A . 9 ASP N 1 1
3 493 1 1 9 ASP O O 9.005 3.964 -3.123 1.00 . A A . 9 ASP O 1 1
3 494 1 1 9 ASP OD1 O 8.296 3.581 -5.963 1.00 . A A . 9 ASP OD1 1 1
3 495 1 1 9 ASP OD2 O 8.552 1.431 -6.343 1.00 . A A . 9 ASP OD2 1 1
3 496 1 1 10 LEU C C 7.804 5.743 -0.612 1.00 . A A . 10 LEU C 1 1
3 497 1 1 10 LEU CA C 7.145 5.676 -1.986 1.00 . A A . 10 LEU CA 1 1
3 498 1 1 10 LEU CB C 5.831 6.460 -1.975 1.00 . A A . 10 LEU CB 1 1
3 499 1 1 10 LEU CD1 C 4.576 8.402 -2.939 1.00 . A A . 10 LEU CD1 1 1
3 500 1 1 10 LEU CD2 C 6.492 8.804 -1.384 1.00 . A A . 10 LEU CD2 1 1
3 501 1 1 10 LEU CG C 5.934 7.901 -2.475 1.00 . A A . 10 LEU CG 1 1
3 502 1 1 10 LEU H H 6.017 3.904 -2.246 1.00 . A A . 10 LEU H 1 1
3 503 1 1 10 LEU HA H 7.811 6.117 -2.712 1.00 . A A . 10 LEU HA 1 1
3 504 1 1 10 LEU HB2 H 5.119 5.935 -2.596 1.00 . A A . 10 LEU HB2 1 1
3 505 1 1 10 LEU HB3 H 5.456 6.479 -0.964 1.00 . A A . 10 LEU HB3 1 1
3 506 1 1 10 LEU HD11 H 3.796 7.895 -2.390 1.00 . A A . 10 LEU HD11 1 1
3 507 1 1 10 LEU HD12 H 4.460 8.202 -3.995 1.00 . A A . 10 LEU HD12 1 1
3 508 1 1 10 LEU HD13 H 4.504 9.465 -2.765 1.00 . A A . 10 LEU HD13 1 1
3 509 1 1 10 LEU HD21 H 6.687 9.784 -1.794 1.00 . A A . 10 LEU HD21 1 1
3 510 1 1 10 LEU HD22 H 7.412 8.383 -1.006 1.00 . A A . 10 LEU HD22 1 1
3 511 1 1 10 LEU HD23 H 5.774 8.885 -0.581 1.00 . A A . 10 LEU HD23 1 1
3 512 1 1 10 LEU HG H 6.609 7.936 -3.318 1.00 . A A . 10 LEU HG 1 1
3 513 1 1 10 LEU N N 6.906 4.292 -2.381 1.00 . A A . 10 LEU N 1 1
3 514 1 1 10 LEU O O 8.629 6.618 -0.349 1.00 . A A . 10 LEU O 1 1
3 515 1 1 11 GLY C C 8.020 3.387 2.187 1.00 . A A . 11 GLY C 1 1
3 516 1 1 11 GLY CA C 7.995 4.785 1.598 1.00 . A A . 11 GLY CA 1 1
3 517 1 1 11 GLY H H 6.771 4.141 -0.004 1.00 . A A . 11 GLY H 1 1
3 518 1 1 11 GLY HA2 H 9.006 5.164 1.561 1.00 . A A . 11 GLY HA2 1 1
3 519 1 1 11 GLY HA3 H 7.407 5.423 2.239 1.00 . A A . 11 GLY HA3 1 1
3 520 1 1 11 GLY N N 7.433 4.814 0.262 1.00 . A A . 11 GLY N 1 1
3 521 1 1 11 GLY O O 9.127 2.870 2.443 1.00 . A A . 11 GLY O 1 1
3 522 1 1 11 GLY OXT O 6.931 2.812 2.396 1.00 . A A . 11 GLY OXT 1 1
4 523 1 1 1 GLU C C -5.787 4.817 1.056 1.00 . A A . 1 GLU C 1 1
4 524 1 1 1 GLU CA C -5.100 5.478 2.247 1.00 . A A . 1 GLU CA 1 1
4 525 1 1 1 GLU CB C -6.039 6.494 2.901 1.00 . A A . 1 GLU CB 1 1
4 526 1 1 1 GLU CD C -6.384 5.432 5.167 1.00 . A A . 1 GLU CD 1 1
4 527 1 1 1 GLU CG C -5.843 6.624 4.403 1.00 . A A . 1 GLU CG 1 1
4 528 1 1 1 GLU H1 H -3.557 6.789 2.618 1.00 . A A . 1 GLU H1 1 1
4 529 1 1 1 GLU H2 H -4.087 6.752 0.987 1.00 . A A . 1 GLU H2 1 1
4 530 1 1 1 GLU H3 H -3.141 5.463 1.616 1.00 . A A . 1 GLU H3 1 1
4 531 1 1 1 GLU HA H -4.837 4.719 2.969 1.00 . A A . 1 GLU HA 1 1
4 532 1 1 1 GLU HB2 H -5.874 7.461 2.453 1.00 . A A . 1 GLU HB2 1 1
4 533 1 1 1 GLU HB3 H -7.060 6.192 2.719 1.00 . A A . 1 GLU HB3 1 1
4 534 1 1 1 GLU HG2 H -4.787 6.713 4.610 1.00 . A A . 1 GLU HG2 1 1
4 535 1 1 1 GLU HG3 H -6.352 7.513 4.744 1.00 . A A . 1 GLU HG3 1 1
4 536 1 1 1 GLU N N -3.860 6.184 1.829 1.00 . A A . 1 GLU N 1 1
4 537 1 1 1 GLU O O -5.398 5.028 -0.092 1.00 . A A . 1 GLU O 1 1
4 538 1 1 1 GLU OE1 O -7.622 5.261 5.203 1.00 . A A . 1 GLU OE1 1 1
4 539 1 1 1 GLU OE2 O -5.571 4.671 5.731 1.00 . A A . 1 GLU OE2 1 1
4 540 1 1 2 GLU C C -6.635 2.424 -0.530 1.00 . A A . 2 GLU C 1 1
4 541 1 1 2 GLU CA C -7.553 3.323 0.293 1.00 . A A . 2 GLU CA 1 1
4 542 1 1 2 GLU CB C -8.248 4.332 -0.622 1.00 . A A . 2 GLU CB 1 1
4 543 1 1 2 GLU CD C -9.887 4.419 -2.544 1.00 . A A . 2 GLU CD 1 1
4 544 1 1 2 GLU CG C -9.573 3.837 -1.178 1.00 . A A . 2 GLU CG 1 1
4 545 1 1 2 GLU H H -7.071 3.889 2.276 1.00 . A A . 2 GLU H 1 1
4 546 1 1 2 GLU HA H -8.302 2.710 0.772 1.00 . A A . 2 GLU HA 1 1
4 547 1 1 2 GLU HB2 H -8.433 5.239 -0.065 1.00 . A A . 2 GLU HB2 1 1
4 548 1 1 2 GLU HB3 H -7.595 4.558 -1.452 1.00 . A A . 2 GLU HB3 1 1
4 549 1 1 2 GLU HG2 H -9.532 2.761 -1.264 1.00 . A A . 2 GLU HG2 1 1
4 550 1 1 2 GLU HG3 H -10.362 4.113 -0.495 1.00 . A A . 2 GLU HG3 1 1
4 551 1 1 2 GLU N N -6.809 4.016 1.340 1.00 . A A . 2 GLU N 1 1
4 552 1 1 2 GLU O O -6.904 2.153 -1.700 1.00 . A A . 2 GLU O 1 1
4 553 1 1 2 GLU OE1 O -9.294 5.461 -2.895 1.00 . A A . 2 GLU OE1 1 1
4 554 1 1 2 GLU OE2 O -10.724 3.833 -3.261 1.00 . A A . 2 GLU OE2 1 1
4 555 1 1 3 LEU C C -4.165 -0.054 0.317 1.00 . A A . 3 LEU C 1 1
4 556 1 1 3 LEU CA C -4.598 1.095 -0.591 1.00 . A A . 3 LEU CA 1 1
4 557 1 1 3 LEU CB C -3.374 1.897 -1.032 1.00 . A A . 3 LEU CB 1 1
4 558 1 1 3 LEU CD1 C -3.203 1.255 -3.448 1.00 . A A . 3 LEU CD1 1 1
4 559 1 1 3 LEU CD2 C -1.147 1.899 -2.179 1.00 . A A . 3 LEU CD2 1 1
4 560 1 1 3 LEU CG C -2.507 1.224 -2.096 1.00 . A A . 3 LEU CG 1 1
4 561 1 1 3 LEU H H -5.390 2.213 1.020 1.00 . A A . 3 LEU H 1 1
4 562 1 1 3 LEU HA H -5.084 0.688 -1.463 1.00 . A A . 3 LEU HA 1 1
4 563 1 1 3 LEU HB2 H -3.712 2.847 -1.420 1.00 . A A . 3 LEU HB2 1 1
4 564 1 1 3 LEU HB3 H -2.758 2.082 -0.164 1.00 . A A . 3 LEU HB3 1 1
4 565 1 1 3 LEU HD11 H -4.244 0.990 -3.323 1.00 . A A . 3 LEU HD11 1 1
4 566 1 1 3 LEU HD12 H -2.729 0.550 -4.114 1.00 . A A . 3 LEU HD12 1 1
4 567 1 1 3 LEU HD13 H -3.133 2.249 -3.865 1.00 . A A . 3 LEU HD13 1 1
4 568 1 1 3 LEU HD21 H -0.603 1.727 -1.261 1.00 . A A . 3 LEU HD21 1 1
4 569 1 1 3 LEU HD22 H -1.278 2.959 -2.327 1.00 . A A . 3 LEU HD22 1 1
4 570 1 1 3 LEU HD23 H -0.589 1.487 -3.008 1.00 . A A . 3 LEU HD23 1 1
4 571 1 1 3 LEU HG H -2.352 0.189 -1.824 1.00 . A A . 3 LEU HG 1 1
4 572 1 1 3 LEU N N -5.552 1.964 0.087 1.00 . A A . 3 LEU N 1 1
4 573 1 1 3 LEU O O -3.935 0.144 1.512 1.00 . A A . 3 LEU O 1 1
4 574 1 1 4 PRO C C -2.397 -2.189 1.385 1.00 . A A . 4 PRO C 1 1
4 575 1 1 4 PRO CA C -3.633 -2.454 0.530 1.00 . A A . 4 PRO CA 1 1
4 576 1 1 4 PRO CB C -3.329 -3.509 -0.549 1.00 . A A . 4 PRO CB 1 1
4 577 1 1 4 PRO CD C -4.291 -1.607 -1.641 1.00 . A A . 4 PRO CD 1 1
4 578 1 1 4 PRO CG C -3.393 -2.788 -1.858 1.00 . A A . 4 PRO CG 1 1
4 579 1 1 4 PRO HA H -4.433 -2.808 1.164 1.00 . A A . 4 PRO HA 1 1
4 580 1 1 4 PRO HB2 H -2.345 -3.924 -0.379 1.00 . A A . 4 PRO HB2 1 1
4 581 1 1 4 PRO HB3 H -4.066 -4.297 -0.499 1.00 . A A . 4 PRO HB3 1 1
4 582 1 1 4 PRO HD2 H -4.009 -0.791 -2.291 1.00 . A A . 4 PRO HD2 1 1
4 583 1 1 4 PRO HD3 H -5.325 -1.881 -1.799 1.00 . A A . 4 PRO HD3 1 1
4 584 1 1 4 PRO HG2 H -2.406 -2.460 -2.144 1.00 . A A . 4 PRO HG2 1 1
4 585 1 1 4 PRO HG3 H -3.806 -3.438 -2.615 1.00 . A A . 4 PRO HG3 1 1
4 586 1 1 4 PRO N N -4.044 -1.275 -0.235 1.00 . A A . 4 PRO N 1 1
4 587 1 1 4 PRO O O -2.191 -2.835 2.414 1.00 . A A . 4 PRO O 1 1
4 588 1 1 5 TRP C C -0.243 0.633 1.840 1.00 . A A . 5 TRP C 1 1
4 589 1 1 5 TRP CA C -0.364 -0.881 1.688 1.00 . A A . 5 TRP CA 1 1
4 590 1 1 5 TRP CB C 0.866 -1.432 0.964 1.00 . A A . 5 TRP CB 1 1
4 591 1 1 5 TRP CD1 C 1.472 0.227 -0.886 1.00 . A A . 5 TRP CD1 1 1
4 592 1 1 5 TRP CD2 C 0.573 -1.678 -1.623 1.00 . A A . 5 TRP CD2 1 1
4 593 1 1 5 TRP CE2 C 0.853 -0.860 -2.734 1.00 . A A . 5 TRP CE2 1 1
4 594 1 1 5 TRP CE3 C 0.002 -2.928 -1.836 1.00 . A A . 5 TRP CE3 1 1
4 595 1 1 5 TRP CG C 0.974 -0.963 -0.454 1.00 . A A . 5 TRP CG 1 1
4 596 1 1 5 TRP CH2 C 0.020 -2.495 -4.219 1.00 . A A . 5 TRP CH2 1 1
4 597 1 1 5 TRP CZ2 C 0.582 -1.259 -4.039 1.00 . A A . 5 TRP CZ2 1 1
4 598 1 1 5 TRP CZ3 C -0.271 -3.328 -3.130 1.00 . A A . 5 TRP CZ3 1 1
4 599 1 1 5 TRP H H -1.795 -0.752 0.132 1.00 . A A . 5 TRP H 1 1
4 600 1 1 5 TRP HA H -0.425 -1.327 2.668 1.00 . A A . 5 TRP HA 1 1
4 601 1 1 5 TRP HB2 H 1.756 -1.117 1.489 1.00 . A A . 5 TRP HB2 1 1
4 602 1 1 5 TRP HB3 H 0.819 -2.511 0.958 1.00 . A A . 5 TRP HB3 1 1
4 603 1 1 5 TRP HD1 H 1.857 0.990 -0.235 1.00 . A A . 5 TRP HD1 1 1
4 604 1 1 5 TRP HE1 H 1.699 1.057 -2.802 1.00 . A A . 5 TRP HE1 1 1
4 605 1 1 5 TRP HE3 H -0.225 -3.577 -1.007 1.00 . A A . 5 TRP HE3 1 1
4 606 1 1 5 TRP HH2 H -0.208 -2.846 -5.213 1.00 . A A . 5 TRP HH2 1 1
4 607 1 1 5 TRP HZ2 H 0.800 -0.629 -4.887 1.00 . A A . 5 TRP HZ2 1 1
4 608 1 1 5 TRP HZ3 H -0.713 -4.295 -3.313 1.00 . A A . 5 TRP HZ3 1 1
4 609 1 1 5 TRP N N -1.578 -1.233 0.959 1.00 . A A . 5 TRP N 1 1
4 610 1 1 5 TRP NE1 N 1.403 0.300 -2.257 1.00 . A A . 5 TRP NE1 1 1
4 611 1 1 5 TRP O O -0.856 1.392 1.089 1.00 . A A . 5 TRP O 1 1
4 612 1 1 6 ASP C C 1.634 3.108 1.985 1.00 . A A . 6 ASP C 1 1
4 613 1 1 6 ASP CA C 0.750 2.488 3.063 1.00 . A A . 6 ASP CA 1 1
4 614 1 1 6 ASP CB C 1.378 2.707 4.442 1.00 . A A . 6 ASP CB 1 1
4 615 1 1 6 ASP CG C 0.769 3.888 5.173 1.00 . A A . 6 ASP CG 1 1
4 616 1 1 6 ASP H H 1.013 0.411 3.381 1.00 . A A . 6 ASP H 1 1
4 617 1 1 6 ASP HA H -0.217 2.968 3.038 1.00 . A A . 6 ASP HA 1 1
4 618 1 1 6 ASP HB2 H 1.230 1.821 5.042 1.00 . A A . 6 ASP HB2 1 1
4 619 1 1 6 ASP HB3 H 2.437 2.885 4.325 1.00 . A A . 6 ASP HB3 1 1
4 620 1 1 6 ASP N N 0.551 1.064 2.815 1.00 . A A . 6 ASP N 1 1
4 621 1 1 6 ASP O O 1.181 3.942 1.200 1.00 . A A . 6 ASP O 1 1
4 622 1 1 6 ASP OD1 O -0.400 4.221 4.893 1.00 . A A . 6 ASP OD1 1 1
4 623 1 1 6 ASP OD2 O 1.464 4.477 6.028 1.00 . A A . 6 ASP OD2 1 1
4 624 1 1 7 GLU C C 4.016 2.212 -0.181 1.00 . A A . 7 GLU C 1 1
4 625 1 1 7 GLU CA C 3.844 3.202 0.968 1.00 . A A . 7 GLU CA 1 1
4 626 1 1 7 GLU CB C 5.198 3.477 1.627 1.00 . A A . 7 GLU CB 1 1
4 627 1 1 7 GLU CD C 6.961 1.690 1.339 1.00 . A A . 7 GLU CD 1 1
4 628 1 1 7 GLU CG C 5.851 2.237 2.215 1.00 . A A . 7 GLU CG 1 1
4 629 1 1 7 GLU H H 3.196 2.023 2.601 1.00 . A A . 7 GLU H 1 1
4 630 1 1 7 GLU HA H 3.450 4.127 0.574 1.00 . A A . 7 GLU HA 1 1
4 631 1 1 7 GLU HB2 H 5.867 3.893 0.887 1.00 . A A . 7 GLU HB2 1 1
4 632 1 1 7 GLU HB3 H 5.059 4.196 2.420 1.00 . A A . 7 GLU HB3 1 1
4 633 1 1 7 GLU HG2 H 6.267 2.488 3.178 1.00 . A A . 7 GLU HG2 1 1
4 634 1 1 7 GLU HG3 H 5.097 1.471 2.338 1.00 . A A . 7 GLU HG3 1 1
4 635 1 1 7 GLU N N 2.896 2.691 1.951 1.00 . A A . 7 GLU N 1 1
4 636 1 1 7 GLU O O 4.140 1.008 0.042 1.00 . A A . 7 GLU O 1 1
4 637 1 1 7 GLU OE1 O 7.637 2.496 0.665 1.00 . A A . 7 GLU OE1 1 1
4 638 1 1 7 GLU OE2 O 7.152 0.456 1.326 1.00 . A A . 7 GLU OE2 1 1
4 639 1 1 8 LEU C C 5.653 1.669 -2.910 1.00 . A A . 8 LEU C 1 1
4 640 1 1 8 LEU CA C 4.177 1.881 -2.584 1.00 . A A . 8 LEU CA 1 1
4 641 1 1 8 LEU CB C 3.457 2.502 -3.784 1.00 . A A . 8 LEU CB 1 1
4 642 1 1 8 LEU CD1 C 1.622 1.842 -5.362 1.00 . A A . 8 LEU CD1 1 1
4 643 1 1 8 LEU CD2 C 4.013 1.491 -6.016 1.00 . A A . 8 LEU CD2 1 1
4 644 1 1 8 LEU CG C 3.018 1.506 -4.861 1.00 . A A . 8 LEU CG 1 1
4 645 1 1 8 LEU H H 3.916 3.692 -1.521 1.00 . A A . 8 LEU H 1 1
4 646 1 1 8 LEU HA H 3.730 0.922 -2.366 1.00 . A A . 8 LEU HA 1 1
4 647 1 1 8 LEU HB2 H 2.580 3.019 -3.420 1.00 . A A . 8 LEU HB2 1 1
4 648 1 1 8 LEU HB3 H 4.117 3.225 -4.239 1.00 . A A . 8 LEU HB3 1 1
4 649 1 1 8 LEU HD11 H 1.240 1.017 -5.947 1.00 . A A . 8 LEU HD11 1 1
4 650 1 1 8 LEU HD12 H 1.661 2.730 -5.976 1.00 . A A . 8 LEU HD12 1 1
4 651 1 1 8 LEU HD13 H 0.968 2.016 -4.519 1.00 . A A . 8 LEU HD13 1 1
4 652 1 1 8 LEU HD21 H 4.534 0.546 -6.028 1.00 . A A . 8 LEU HD21 1 1
4 653 1 1 8 LEU HD22 H 4.725 2.293 -5.888 1.00 . A A . 8 LEU HD22 1 1
4 654 1 1 8 LEU HD23 H 3.487 1.624 -6.949 1.00 . A A . 8 LEU HD23 1 1
4 655 1 1 8 LEU HG H 2.987 0.514 -4.434 1.00 . A A . 8 LEU HG 1 1
4 656 1 1 8 LEU N N 4.020 2.726 -1.406 1.00 . A A . 8 LEU N 1 1
4 657 1 1 8 LEU O O 6.090 1.897 -4.040 1.00 . A A . 8 LEU O 1 1
4 658 1 1 9 ASP C C 8.550 2.241 -2.609 1.00 . A A . 9 ASP C 1 1
4 659 1 1 9 ASP CA C 7.845 0.990 -2.093 1.00 . A A . 9 ASP CA 1 1
4 660 1 1 9 ASP CB C 8.064 -0.175 -3.059 1.00 . A A . 9 ASP CB 1 1
4 661 1 1 9 ASP CG C 9.531 -0.527 -3.217 1.00 . A A . 9 ASP CG 1 1
4 662 1 1 9 ASP H H 6.012 1.069 -1.038 1.00 . A A . 9 ASP H 1 1
4 663 1 1 9 ASP HA H 8.259 0.730 -1.131 1.00 . A A . 9 ASP HA 1 1
4 664 1 1 9 ASP HB2 H 7.543 -1.045 -2.689 1.00 . A A . 9 ASP HB2 1 1
4 665 1 1 9 ASP HB3 H 7.670 0.090 -4.029 1.00 . A A . 9 ASP HB3 1 1
4 666 1 1 9 ASP N N 6.417 1.234 -1.914 1.00 . A A . 9 ASP N 1 1
4 667 1 1 9 ASP O O 9.267 2.195 -3.611 1.00 . A A . 9 ASP O 1 1
4 668 1 1 9 ASP OD1 O 10.327 -0.169 -2.325 1.00 . A A . 9 ASP OD1 1 1
4 669 1 1 9 ASP OD2 O 9.884 -1.160 -4.234 1.00 . A A . 9 ASP OD2 1 1
4 670 1 1 10 LEU C C 8.489 5.047 -3.695 1.00 . A A . 10 LEU C 1 1
4 671 1 1 10 LEU CA C 8.960 4.621 -2.309 1.00 . A A . 10 LEU CA 1 1
4 672 1 1 10 LEU CB C 10.485 4.497 -2.289 1.00 . A A . 10 LEU CB 1 1
4 673 1 1 10 LEU CD1 C 11.520 5.934 -0.514 1.00 . A A . 10 LEU CD1 1 1
4 674 1 1 10 LEU CD2 C 12.532 5.853 -2.799 1.00 . A A . 10 LEU CD2 1 1
4 675 1 1 10 LEU CG C 11.237 5.798 -2.002 1.00 . A A . 10 LEU CG 1 1
4 676 1 1 10 LEU H H 7.764 3.332 -1.129 1.00 . A A . 10 LEU H 1 1
4 677 1 1 10 LEU HA H 8.659 5.371 -1.593 1.00 . A A . 10 LEU HA 1 1
4 678 1 1 10 LEU HB2 H 10.757 3.773 -1.534 1.00 . A A . 10 LEU HB2 1 1
4 679 1 1 10 LEU HB3 H 10.807 4.127 -3.250 1.00 . A A . 10 LEU HB3 1 1
4 680 1 1 10 LEU HD11 H 11.471 6.976 -0.232 1.00 . A A . 10 LEU HD11 1 1
4 681 1 1 10 LEU HD12 H 12.504 5.548 -0.298 1.00 . A A . 10 LEU HD12 1 1
4 682 1 1 10 LEU HD13 H 10.783 5.376 0.045 1.00 . A A . 10 LEU HD13 1 1
4 683 1 1 10 LEU HD21 H 13.287 6.373 -2.226 1.00 . A A . 10 LEU HD21 1 1
4 684 1 1 10 LEU HD22 H 12.362 6.374 -3.730 1.00 . A A . 10 LEU HD22 1 1
4 685 1 1 10 LEU HD23 H 12.869 4.847 -3.007 1.00 . A A . 10 LEU HD23 1 1
4 686 1 1 10 LEU HG H 10.624 6.635 -2.302 1.00 . A A . 10 LEU HG 1 1
4 687 1 1 10 LEU N N 8.344 3.357 -1.919 1.00 . A A . 10 LEU N 1 1
4 688 1 1 10 LEU O O 9.283 5.503 -4.519 1.00 . A A . 10 LEU O 1 1
4 689 1 1 11 GLY C C 5.125 5.284 -5.235 1.00 . A A . 11 GLY C 1 1
4 690 1 1 11 GLY CA C 6.640 5.267 -5.237 1.00 . A A . 11 GLY CA 1 1
4 691 1 1 11 GLY H H 6.609 4.523 -3.254 1.00 . A A . 11 GLY H 1 1
4 692 1 1 11 GLY HA2 H 7.001 6.249 -5.502 1.00 . A A . 11 GLY HA2 1 1
4 693 1 1 11 GLY HA3 H 6.980 4.560 -5.980 1.00 . A A . 11 GLY HA3 1 1
4 694 1 1 11 GLY N N 7.194 4.893 -3.948 1.00 . A A . 11 GLY N 1 1
4 695 1 1 11 GLY O O 4.540 5.982 -4.382 1.00 . A A . 11 GLY O 1 1
4 696 1 1 11 GLY OXT O 4.522 4.600 -6.089 1.00 . A A . 11 GLY OXT 1 1
5 697 1 1 1 GLU C C -7.721 4.684 -0.784 1.00 . A A . 1 GLU C 1 1
5 698 1 1 1 GLU CA C -8.259 5.767 -1.714 1.00 . A A . 1 GLU CA 1 1
5 699 1 1 1 GLU CB C -7.276 6.937 -1.790 1.00 . A A . 1 GLU CB 1 1
5 700 1 1 1 GLU CD C -5.401 7.925 -3.166 1.00 . A A . 1 GLU CD 1 1
5 701 1 1 1 GLU CG C -6.063 6.656 -2.662 1.00 . A A . 1 GLU CG 1 1
5 702 1 1 1 GLU H1 H -9.388 6.936 -0.450 1.00 . A A . 1 GLU H1 1 1
5 703 1 1 1 GLU H2 H -10.136 5.467 -0.926 1.00 . A A . 1 GLU H2 1 1
5 704 1 1 1 GLU H3 H -10.025 6.774 -2.034 1.00 . A A . 1 GLU H3 1 1
5 705 1 1 1 GLU HA H -8.393 5.350 -2.701 1.00 . A A . 1 GLU HA 1 1
5 706 1 1 1 GLU HB2 H -7.789 7.799 -2.191 1.00 . A A . 1 GLU HB2 1 1
5 707 1 1 1 GLU HB3 H -6.930 7.167 -0.793 1.00 . A A . 1 GLU HB3 1 1
5 708 1 1 1 GLU HG2 H -5.340 6.098 -2.085 1.00 . A A . 1 GLU HG2 1 1
5 709 1 1 1 GLU HG3 H -6.375 6.068 -3.512 1.00 . A A . 1 GLU HG3 1 1
5 710 1 1 1 GLU N N -9.570 6.282 -1.238 1.00 . A A . 1 GLU N 1 1
5 711 1 1 1 GLU O O -6.692 4.864 -0.133 1.00 . A A . 1 GLU O 1 1
5 712 1 1 1 GLU OE1 O -4.670 8.564 -2.381 1.00 . A A . 1 GLU OE1 1 1
5 713 1 1 1 GLU OE2 O -5.615 8.278 -4.344 1.00 . A A . 1 GLU OE2 1 1
5 714 1 1 2 GLU C C -7.033 1.536 -0.612 1.00 . A A . 2 GLU C 1 1
5 715 1 1 2 GLU CA C -8.014 2.444 0.121 1.00 . A A . 2 GLU CA 1 1
5 716 1 1 2 GLU CB C -9.237 1.642 0.571 1.00 . A A . 2 GLU CB 1 1
5 717 1 1 2 GLU CD C -9.308 0.968 3.004 1.00 . A A . 2 GLU CD 1 1
5 718 1 1 2 GLU CG C -9.717 1.997 1.969 1.00 . A A . 2 GLU CG 1 1
5 719 1 1 2 GLU H H -9.234 3.471 -1.271 1.00 . A A . 2 GLU H 1 1
5 720 1 1 2 GLU HA H -7.525 2.855 0.992 1.00 . A A . 2 GLU HA 1 1
5 721 1 1 2 GLU HB2 H -10.046 1.823 -0.120 1.00 . A A . 2 GLU HB2 1 1
5 722 1 1 2 GLU HB3 H -8.992 0.589 0.554 1.00 . A A . 2 GLU HB3 1 1
5 723 1 1 2 GLU HG2 H -9.295 2.951 2.248 1.00 . A A . 2 GLU HG2 1 1
5 724 1 1 2 GLU HG3 H -10.795 2.069 1.959 1.00 . A A . 2 GLU HG3 1 1
5 725 1 1 2 GLU N N -8.423 3.556 -0.728 1.00 . A A . 2 GLU N 1 1
5 726 1 1 2 GLU O O -7.422 0.766 -1.490 1.00 . A A . 2 GLU O 1 1
5 727 1 1 2 GLU OE1 O -8.364 0.194 2.733 1.00 . A A . 2 GLU OE1 1 1
5 728 1 1 2 GLU OE2 O -9.932 0.933 4.087 1.00 . A A . 2 GLU OE2 1 1
5 729 1 1 3 LEU C C -4.149 -0.192 0.116 1.00 . A A . 3 LEU C 1 1
5 730 1 1 3 LEU CA C -4.720 0.824 -0.874 1.00 . A A . 3 LEU CA 1 1
5 731 1 1 3 LEU CB C -3.599 1.720 -1.405 1.00 . A A . 3 LEU CB 1 1
5 732 1 1 3 LEU CD1 C -3.249 0.892 -3.745 1.00 . A A . 3 LEU CD1 1 1
5 733 1 1 3 LEU CD2 C -1.324 1.827 -2.451 1.00 . A A . 3 LEU CD2 1 1
5 734 1 1 3 LEU CG C -2.623 1.041 -2.367 1.00 . A A . 3 LEU CG 1 1
5 735 1 1 3 LEU H H -5.510 2.268 0.457 1.00 . A A . 3 LEU H 1 1
5 736 1 1 3 LEU HA H -5.166 0.294 -1.701 1.00 . A A . 3 LEU HA 1 1
5 737 1 1 3 LEU HB2 H -4.050 2.559 -1.915 1.00 . A A . 3 LEU HB2 1 1
5 738 1 1 3 LEU HB3 H -3.036 2.094 -0.562 1.00 . A A . 3 LEU HB3 1 1
5 739 1 1 3 LEU HD11 H -2.979 1.741 -4.356 1.00 . A A . 3 LEU HD11 1 1
5 740 1 1 3 LEU HD12 H -4.324 0.844 -3.649 1.00 . A A . 3 LEU HD12 1 1
5 741 1 1 3 LEU HD13 H -2.887 -0.014 -4.209 1.00 . A A . 3 LEU HD13 1 1
5 742 1 1 3 LEU HD21 H -0.775 1.716 -1.528 1.00 . A A . 3 LEU HD21 1 1
5 743 1 1 3 LEU HD22 H -1.546 2.871 -2.613 1.00 . A A . 3 LEU HD22 1 1
5 744 1 1 3 LEU HD23 H -0.728 1.454 -3.270 1.00 . A A . 3 LEU HD23 1 1
5 745 1 1 3 LEU HG H -2.393 0.051 -1.997 1.00 . A A . 3 LEU HG 1 1
5 746 1 1 3 LEU N N -5.759 1.635 -0.249 1.00 . A A . 3 LEU N 1 1
5 747 1 1 3 LEU O O -3.936 0.125 1.286 1.00 . A A . 3 LEU O 1 1
5 748 1 1 4 PRO C C -2.116 -2.030 1.292 1.00 . A A . 4 PRO C 1 1
5 749 1 1 4 PRO CA C -3.340 -2.492 0.506 1.00 . A A . 4 PRO CA 1 1
5 750 1 1 4 PRO CB C -2.954 -3.600 -0.490 1.00 . A A . 4 PRO CB 1 1
5 751 1 1 4 PRO CD C -4.107 -1.898 -1.716 1.00 . A A . 4 PRO CD 1 1
5 752 1 1 4 PRO CG C -3.092 -2.993 -1.848 1.00 . A A . 4 PRO CG 1 1
5 753 1 1 4 PRO HA H -4.082 -2.868 1.193 1.00 . A A . 4 PRO HA 1 1
5 754 1 1 4 PRO HB2 H -1.938 -3.916 -0.302 1.00 . A A . 4 PRO HB2 1 1
5 755 1 1 4 PRO HB3 H -3.621 -4.441 -0.366 1.00 . A A . 4 PRO HB3 1 1
5 756 1 1 4 PRO HD2 H -3.915 -1.113 -2.431 1.00 . A A . 4 PRO HD2 1 1
5 757 1 1 4 PRO HD3 H -5.107 -2.289 -1.837 1.00 . A A . 4 PRO HD3 1 1
5 758 1 1 4 PRO HG2 H -2.144 -2.588 -2.169 1.00 . A A . 4 PRO HG2 1 1
5 759 1 1 4 PRO HG3 H -3.436 -3.740 -2.551 1.00 . A A . 4 PRO HG3 1 1
5 760 1 1 4 PRO N N -3.890 -1.430 -0.343 1.00 . A A . 4 PRO N 1 1
5 761 1 1 4 PRO O O -1.817 -2.564 2.360 1.00 . A A . 4 PRO O 1 1
5 762 1 1 5 TRP C C -0.252 1.021 1.439 1.00 . A A . 5 TRP C 1 1
5 763 1 1 5 TRP CA C -0.225 -0.504 1.417 1.00 . A A . 5 TRP CA 1 1
5 764 1 1 5 TRP CB C 1.039 -0.993 0.709 1.00 . A A . 5 TRP CB 1 1
5 765 1 1 5 TRP CD1 C 1.406 0.503 -1.335 1.00 . A A . 5 TRP CD1 1 1
5 766 1 1 5 TRP CD2 C 0.720 -1.563 -1.826 1.00 . A A . 5 TRP CD2 1 1
5 767 1 1 5 TRP CE2 C 0.881 -0.852 -3.027 1.00 . A A . 5 TRP CE2 1 1
5 768 1 1 5 TRP CE3 C 0.296 -2.887 -1.877 1.00 . A A . 5 TRP CE3 1 1
5 769 1 1 5 TRP CG C 1.060 -0.679 -0.757 1.00 . A A . 5 TRP CG 1 1
5 770 1 1 5 TRP CH2 C 0.216 -2.731 -4.294 1.00 . A A . 5 TRP CH2 1 1
5 771 1 1 5 TRP CZ2 C 0.632 -1.427 -4.271 1.00 . A A . 5 TRP CZ2 1 1
5 772 1 1 5 TRP CZ3 C 0.046 -3.461 -3.110 1.00 . A A . 5 TRP CZ3 1 1
5 773 1 1 5 TRP H H -1.702 -0.648 -0.093 1.00 . A A . 5 TRP H 1 1
5 774 1 1 5 TRP HA H -0.220 -0.865 2.433 1.00 . A A . 5 TRP HA 1 1
5 775 1 1 5 TRP HB2 H 1.901 -0.526 1.161 1.00 . A A . 5 TRP HB2 1 1
5 776 1 1 5 TRP HB3 H 1.114 -2.065 0.822 1.00 . A A . 5 TRP HB3 1 1
5 777 1 1 5 TRP HD1 H 1.713 1.375 -0.786 1.00 . A A . 5 TRP HD1 1 1
5 778 1 1 5 TRP HE1 H 1.497 1.129 -3.338 1.00 . A A . 5 TRP HE1 1 1
5 779 1 1 5 TRP HE3 H 0.162 -3.459 -0.975 1.00 . A A . 5 TRP HE3 1 1
5 780 1 1 5 TRP HH2 H 0.008 -3.217 -5.235 1.00 . A A . 5 TRP HH2 1 1
5 781 1 1 5 TRP HZ2 H 0.759 -0.877 -5.192 1.00 . A A . 5 TRP HZ2 1 1
5 782 1 1 5 TRP HZ3 H -0.284 -4.487 -3.168 1.00 . A A . 5 TRP HZ3 1 1
5 783 1 1 5 TRP N N -1.414 -1.034 0.760 1.00 . A A . 5 TRP N 1 1
5 784 1 1 5 TRP NE1 N 1.302 0.410 -2.703 1.00 . A A . 5 TRP NE1 1 1
5 785 1 1 5 TRP O O -1.054 1.648 0.747 1.00 . A A . 5 TRP O 1 1
5 786 1 1 6 ASP C C 2.027 3.585 1.790 1.00 . A A . 6 ASP C 1 1
5 787 1 1 6 ASP CA C 0.707 3.064 2.352 1.00 . A A . 6 ASP CA 1 1
5 788 1 1 6 ASP CB C 0.560 3.490 3.813 1.00 . A A . 6 ASP CB 1 1
5 789 1 1 6 ASP CG C -0.231 4.776 3.963 1.00 . A A . 6 ASP CG 1 1
5 790 1 1 6 ASP H H 1.243 1.058 2.767 1.00 . A A . 6 ASP H 1 1
5 791 1 1 6 ASP HA H -0.105 3.485 1.780 1.00 . A A . 6 ASP HA 1 1
5 792 1 1 6 ASP HB2 H 0.051 2.711 4.359 1.00 . A A . 6 ASP HB2 1 1
5 793 1 1 6 ASP HB3 H 1.542 3.641 4.240 1.00 . A A . 6 ASP HB3 1 1
5 794 1 1 6 ASP N N 0.630 1.613 2.239 1.00 . A A . 6 ASP N 1 1
5 795 1 1 6 ASP O O 2.065 4.629 1.138 1.00 . A A . 6 ASP O 1 1
5 796 1 1 6 ASP OD1 O 0.272 5.835 3.535 1.00 . A A . 6 ASP OD1 1 1
5 797 1 1 6 ASP OD2 O -1.354 4.722 4.508 1.00 . A A . 6 ASP OD2 1 1
5 798 1 1 7 GLU C C 5.193 2.034 1.037 1.00 . A A . 7 GLU C 1 1
5 799 1 1 7 GLU CA C 4.425 3.243 1.564 1.00 . A A . 7 GLU CA 1 1
5 800 1 1 7 GLU CB C 5.217 3.922 2.684 1.00 . A A . 7 GLU CB 1 1
5 801 1 1 7 GLU CD C 6.491 3.559 4.836 1.00 . A A . 7 GLU CD 1 1
5 802 1 1 7 GLU CG C 5.401 3.047 3.913 1.00 . A A . 7 GLU CG 1 1
5 803 1 1 7 GLU H H 3.011 2.030 2.570 1.00 . A A . 7 GLU H 1 1
5 804 1 1 7 GLU HA H 4.288 3.946 0.757 1.00 . A A . 7 GLU HA 1 1
5 805 1 1 7 GLU HB2 H 6.195 4.187 2.309 1.00 . A A . 7 GLU HB2 1 1
5 806 1 1 7 GLU HB3 H 4.700 4.821 2.982 1.00 . A A . 7 GLU HB3 1 1
5 807 1 1 7 GLU HG2 H 4.472 3.019 4.463 1.00 . A A . 7 GLU HG2 1 1
5 808 1 1 7 GLU HG3 H 5.660 2.048 3.594 1.00 . A A . 7 GLU HG3 1 1
5 809 1 1 7 GLU N N 3.105 2.853 2.045 1.00 . A A . 7 GLU N 1 1
5 810 1 1 7 GLU O O 6.320 1.768 1.459 1.00 . A A . 7 GLU O 1 1
5 811 1 1 7 GLU OE1 O 6.559 4.789 5.047 1.00 . A A . 7 GLU OE1 1 1
5 812 1 1 7 GLU OE2 O 7.274 2.731 5.347 1.00 . A A . 7 GLU OE2 1 1
5 813 1 1 8 LEU C C 6.011 0.500 -1.718 1.00 . A A . 8 LEU C 1 1
5 814 1 1 8 LEU CA C 5.206 0.128 -0.476 1.00 . A A . 8 LEU CA 1 1
5 815 1 1 8 LEU CB C 4.147 -0.916 -0.833 1.00 . A A . 8 LEU CB 1 1
5 816 1 1 8 LEU CD1 C 3.821 -3.374 -0.439 1.00 . A A . 8 LEU CD1 1 1
5 817 1 1 8 LEU CD2 C 4.773 -2.575 -2.609 1.00 . A A . 8 LEU CD2 1 1
5 818 1 1 8 LEU CG C 4.689 -2.322 -1.110 1.00 . A A . 8 LEU CG 1 1
5 819 1 1 8 LEU H H 3.683 1.570 -0.188 1.00 . A A . 8 LEU H 1 1
5 820 1 1 8 LEU HA H 5.875 -0.290 0.260 1.00 . A A . 8 LEU HA 1 1
5 821 1 1 8 LEU HB2 H 3.443 -0.978 -0.016 1.00 . A A . 8 LEU HB2 1 1
5 822 1 1 8 LEU HB3 H 3.620 -0.579 -1.713 1.00 . A A . 8 LEU HB3 1 1
5 823 1 1 8 LEU HD11 H 3.445 -2.987 0.497 1.00 . A A . 8 LEU HD11 1 1
5 824 1 1 8 LEU HD12 H 4.409 -4.260 -0.251 1.00 . A A . 8 LEU HD12 1 1
5 825 1 1 8 LEU HD13 H 2.991 -3.622 -1.084 1.00 . A A . 8 LEU HD13 1 1
5 826 1 1 8 LEU HD21 H 5.662 -3.147 -2.828 1.00 . A A . 8 LEU HD21 1 1
5 827 1 1 8 LEU HD22 H 4.815 -1.631 -3.131 1.00 . A A . 8 LEU HD22 1 1
5 828 1 1 8 LEU HD23 H 3.903 -3.126 -2.930 1.00 . A A . 8 LEU HD23 1 1
5 829 1 1 8 LEU HG H 5.686 -2.401 -0.701 1.00 . A A . 8 LEU HG 1 1
5 830 1 1 8 LEU N N 4.578 1.306 0.109 1.00 . A A . 8 LEU N 1 1
5 831 1 1 8 LEU O O 7.014 -0.141 -2.034 1.00 . A A . 8 LEU O 1 1
5 832 1 1 9 ASP C C 5.956 3.465 -3.893 1.00 . A A . 9 ASP C 1 1
5 833 1 1 9 ASP CA C 6.245 1.990 -3.628 1.00 . A A . 9 ASP CA 1 1
5 834 1 1 9 ASP CB C 5.812 1.146 -4.829 1.00 . A A . 9 ASP CB 1 1
5 835 1 1 9 ASP CG C 6.984 0.741 -5.703 1.00 . A A . 9 ASP CG 1 1
5 836 1 1 9 ASP H H 4.758 2.006 -2.120 1.00 . A A . 9 ASP H 1 1
5 837 1 1 9 ASP HA H 7.306 1.865 -3.476 1.00 . A A . 9 ASP HA 1 1
5 838 1 1 9 ASP HB2 H 5.325 0.250 -4.476 1.00 . A A . 9 ASP HB2 1 1
5 839 1 1 9 ASP HB3 H 5.117 1.714 -5.431 1.00 . A A . 9 ASP HB3 1 1
5 840 1 1 9 ASP N N 5.564 1.536 -2.420 1.00 . A A . 9 ASP N 1 1
5 841 1 1 9 ASP O O 5.032 3.803 -4.634 1.00 . A A . 9 ASP O 1 1
5 842 1 1 9 ASP OD1 O 8.040 0.376 -5.146 1.00 . A A . 9 ASP OD1 1 1
5 843 1 1 9 ASP OD2 O 6.843 0.790 -6.943 1.00 . A A . 9 ASP OD2 1 1
5 844 1 1 10 LEU C C 7.571 6.321 -4.483 1.00 . A A . 10 LEU C 1 1
5 845 1 1 10 LEU CA C 6.581 5.776 -3.458 1.00 . A A . 10 LEU CA 1 1
5 846 1 1 10 LEU CB C 6.764 6.497 -2.122 1.00 . A A . 10 LEU CB 1 1
5 847 1 1 10 LEU CD1 C 7.238 5.070 -0.114 1.00 . A A . 10 LEU CD1 1 1
5 848 1 1 10 LEU CD2 C 5.406 6.770 -0.028 1.00 . A A . 10 LEU CD2 1 1
5 849 1 1 10 LEU CG C 6.157 5.783 -0.911 1.00 . A A . 10 LEU CG 1 1
5 850 1 1 10 LEU H H 7.472 4.007 -2.708 1.00 . A A . 10 LEU H 1 1
5 851 1 1 10 LEU HA H 5.578 5.949 -3.818 1.00 . A A . 10 LEU HA 1 1
5 852 1 1 10 LEU HB2 H 7.822 6.625 -1.947 1.00 . A A . 10 LEU HB2 1 1
5 853 1 1 10 LEU HB3 H 6.310 7.474 -2.200 1.00 . A A . 10 LEU HB3 1 1
5 854 1 1 10 LEU HD11 H 6.857 4.125 0.245 1.00 . A A . 10 LEU HD11 1 1
5 855 1 1 10 LEU HD12 H 7.529 5.683 0.727 1.00 . A A . 10 LEU HD12 1 1
5 856 1 1 10 LEU HD13 H 8.096 4.895 -0.745 1.00 . A A . 10 LEU HD13 1 1
5 857 1 1 10 LEU HD21 H 5.824 7.757 -0.156 1.00 . A A . 10 LEU HD21 1 1
5 858 1 1 10 LEU HD22 H 5.497 6.469 1.004 1.00 . A A . 10 LEU HD22 1 1
5 859 1 1 10 LEU HD23 H 4.364 6.780 -0.310 1.00 . A A . 10 LEU HD23 1 1
5 860 1 1 10 LEU HG H 5.453 5.040 -1.257 1.00 . A A . 10 LEU HG 1 1
5 861 1 1 10 LEU N N 6.752 4.337 -3.286 1.00 . A A . 10 LEU N 1 1
5 862 1 1 10 LEU O O 8.103 7.420 -4.325 1.00 . A A . 10 LEU O 1 1
5 863 1 1 11 GLY C C 8.702 5.060 -7.784 1.00 . A A . 11 GLY C 1 1
5 864 1 1 11 GLY CA C 8.737 5.967 -6.572 1.00 . A A . 11 GLY CA 1 1
5 865 1 1 11 GLY H H 7.358 4.680 -5.609 1.00 . A A . 11 GLY H 1 1
5 866 1 1 11 GLY HA2 H 8.483 6.970 -6.878 1.00 . A A . 11 GLY HA2 1 1
5 867 1 1 11 GLY HA3 H 9.737 5.968 -6.166 1.00 . A A . 11 GLY HA3 1 1
5 868 1 1 11 GLY N N 7.812 5.545 -5.536 1.00 . A A . 11 GLY N 1 1
5 869 1 1 11 GLY O O 8.793 3.826 -7.606 1.00 . A A . 11 GLY O 1 1
5 870 1 1 11 GLY OXT O 8.579 5.581 -8.912 1.00 . A A . 11 GLY OXT 1 1
6 871 1 1 1 GLU C C -7.807 5.178 1.487 1.00 . A A . 1 GLU C 1 1
6 872 1 1 1 GLU CA C -7.525 6.494 0.769 1.00 . A A . 1 GLU CA 1 1
6 873 1 1 1 GLU CB C -8.130 7.665 1.548 1.00 . A A . 1 GLU CB 1 1
6 874 1 1 1 GLU CD C -6.410 7.451 3.385 1.00 . A A . 1 GLU CD 1 1
6 875 1 1 1 GLU CG C -7.130 8.387 2.434 1.00 . A A . 1 GLU CG 1 1
6 876 1 1 1 GLU H1 H -7.972 7.442 -1.002 1.00 . A A . 1 GLU H1 1 1
6 877 1 1 1 GLU H2 H -9.109 6.249 -0.521 1.00 . A A . 1 GLU H2 1 1
6 878 1 1 1 GLU H3 H -7.586 5.780 -1.160 1.00 . A A . 1 GLU H3 1 1
6 879 1 1 1 GLU HA H -6.457 6.632 0.693 1.00 . A A . 1 GLU HA 1 1
6 880 1 1 1 GLU HB2 H -8.537 8.376 0.845 1.00 . A A . 1 GLU HB2 1 1
6 881 1 1 1 GLU HB3 H -8.929 7.292 2.173 1.00 . A A . 1 GLU HB3 1 1
6 882 1 1 1 GLU HG2 H -6.396 8.872 1.807 1.00 . A A . 1 GLU HG2 1 1
6 883 1 1 1 GLU HG3 H -7.653 9.132 3.015 1.00 . A A . 1 GLU HG3 1 1
6 884 1 1 1 GLU N N -8.099 6.491 -0.603 1.00 . A A . 1 GLU N 1 1
6 885 1 1 1 GLU O O -8.261 5.167 2.633 1.00 . A A . 1 GLU O 1 1
6 886 1 1 1 GLU OE1 O -5.450 6.782 2.947 1.00 . A A . 1 GLU OE1 1 1
6 887 1 1 1 GLU OE2 O -6.806 7.386 4.568 1.00 . A A . 1 GLU OE2 1 1
6 888 1 1 2 GLU C C -6.988 1.680 0.610 1.00 . A A . 2 GLU C 1 1
6 889 1 1 2 GLU CA C -7.760 2.747 1.382 1.00 . A A . 2 GLU CA 1 1
6 890 1 1 2 GLU CB C -9.253 2.416 1.381 1.00 . A A . 2 GLU CB 1 1
6 891 1 1 2 GLU CD C -10.907 0.560 1.826 1.00 . A A . 2 GLU CD 1 1
6 892 1 1 2 GLU CG C -9.612 1.222 2.252 1.00 . A A . 2 GLU CG 1 1
6 893 1 1 2 GLU H H -7.174 4.141 -0.100 1.00 . A A . 2 GLU H 1 1
6 894 1 1 2 GLU HA H -7.404 2.763 2.400 1.00 . A A . 2 GLU HA 1 1
6 895 1 1 2 GLU HB2 H -9.801 3.274 1.744 1.00 . A A . 2 GLU HB2 1 1
6 896 1 1 2 GLU HB3 H -9.564 2.203 0.369 1.00 . A A . 2 GLU HB3 1 1
6 897 1 1 2 GLU HG2 H -8.817 0.494 2.186 1.00 . A A . 2 GLU HG2 1 1
6 898 1 1 2 GLU HG3 H -9.712 1.554 3.274 1.00 . A A . 2 GLU HG3 1 1
6 899 1 1 2 GLU N N -7.535 4.069 0.808 1.00 . A A . 2 GLU N 1 1
6 900 1 1 2 GLU O O -7.515 0.605 0.321 1.00 . A A . 2 GLU O 1 1
6 901 1 1 2 GLU OE1 O -10.897 -0.175 0.816 1.00 . A A . 2 GLU OE1 1 1
6 902 1 1 2 GLU OE2 O -11.934 0.777 2.503 1.00 . A A . 2 GLU OE2 1 1
6 903 1 1 3 LEU C C -4.371 -0.051 0.458 1.00 . A A . 3 LEU C 1 1
6 904 1 1 3 LEU CA C -4.894 1.053 -0.461 1.00 . A A . 3 LEU CA 1 1
6 905 1 1 3 LEU CB C -3.722 1.795 -1.104 1.00 . A A . 3 LEU CB 1 1
6 906 1 1 3 LEU CD1 C -3.807 0.976 -3.473 1.00 . A A . 3 LEU CD1 1 1
6 907 1 1 3 LEU CD2 C -1.621 1.643 -2.462 1.00 . A A . 3 LEU CD2 1 1
6 908 1 1 3 LEU CG C -2.983 1.020 -2.195 1.00 . A A . 3 LEU CG 1 1
6 909 1 1 3 LEU H H -5.374 2.856 0.537 1.00 . A A . 3 LEU H 1 1
6 910 1 1 3 LEU HA H -5.496 0.606 -1.237 1.00 . A A . 3 LEU HA 1 1
6 911 1 1 3 LEU HB2 H -4.099 2.712 -1.535 1.00 . A A . 3 LEU HB2 1 1
6 912 1 1 3 LEU HB3 H -3.013 2.046 -0.329 1.00 . A A . 3 LEU HB3 1 1
6 913 1 1 3 LEU HD11 H -3.669 0.021 -3.958 1.00 . A A . 3 LEU HD11 1 1
6 914 1 1 3 LEU HD12 H -3.489 1.766 -4.136 1.00 . A A . 3 LEU HD12 1 1
6 915 1 1 3 LEU HD13 H -4.852 1.108 -3.230 1.00 . A A . 3 LEU HD13 1 1
6 916 1 1 3 LEU HD21 H -1.187 1.198 -3.344 1.00 . A A . 3 LEU HD21 1 1
6 917 1 1 3 LEU HD22 H -0.974 1.468 -1.616 1.00 . A A . 3 LEU HD22 1 1
6 918 1 1 3 LEU HD23 H -1.736 2.707 -2.614 1.00 . A A . 3 LEU HD23 1 1
6 919 1 1 3 LEU HG H -2.827 0.004 -1.863 1.00 . A A . 3 LEU HG 1 1
6 920 1 1 3 LEU N N -5.738 1.984 0.278 1.00 . A A . 3 LEU N 1 1
6 921 1 1 3 LEU O O -3.987 0.210 1.598 1.00 . A A . 3 LEU O 1 1
6 922 1 1 4 PRO C C -2.516 -2.180 1.412 1.00 . A A . 4 PRO C 1 1
6 923 1 1 4 PRO CA C -3.866 -2.451 0.754 1.00 . A A . 4 PRO CA 1 1
6 924 1 1 4 PRO CB C -3.745 -3.584 -0.280 1.00 . A A . 4 PRO CB 1 1
6 925 1 1 4 PRO CD C -4.779 -1.716 -1.368 1.00 . A A . 4 PRO CD 1 1
6 926 1 1 4 PRO CG C -3.956 -2.945 -1.615 1.00 . A A . 4 PRO CG 1 1
6 927 1 1 4 PRO HA H -4.580 -2.732 1.513 1.00 . A A . 4 PRO HA 1 1
6 928 1 1 4 PRO HB2 H -2.764 -4.031 -0.211 1.00 . A A . 4 PRO HB2 1 1
6 929 1 1 4 PRO HB3 H -4.498 -4.332 -0.082 1.00 . A A . 4 PRO HB3 1 1
6 930 1 1 4 PRO HD2 H -4.553 -0.953 -2.098 1.00 . A A . 4 PRO HD2 1 1
6 931 1 1 4 PRO HD3 H -5.832 -1.955 -1.378 1.00 . A A . 4 PRO HD3 1 1
6 932 1 1 4 PRO HG2 H -3.005 -2.675 -2.047 1.00 . A A . 4 PRO HG2 1 1
6 933 1 1 4 PRO HG3 H -4.485 -3.625 -2.267 1.00 . A A . 4 PRO HG3 1 1
6 934 1 1 4 PRO N N -4.347 -1.306 -0.027 1.00 . A A . 4 PRO N 1 1
6 935 1 1 4 PRO O O -2.190 -2.769 2.443 1.00 . A A . 4 PRO O 1 1
6 936 1 1 5 TRP C C -0.249 0.576 1.421 1.00 . A A . 5 TRP C 1 1
6 937 1 1 5 TRP CA C -0.424 -0.938 1.349 1.00 . A A . 5 TRP CA 1 1
6 938 1 1 5 TRP CB C 0.682 -1.550 0.487 1.00 . A A . 5 TRP CB 1 1
6 939 1 1 5 TRP CD1 C 1.010 -0.043 -1.554 1.00 . A A . 5 TRP CD1 1 1
6 940 1 1 5 TRP CD2 C 0.001 -1.983 -2.001 1.00 . A A . 5 TRP CD2 1 1
6 941 1 1 5 TRP CE2 C 0.118 -1.256 -3.199 1.00 . A A . 5 TRP CE2 1 1
6 942 1 1 5 TRP CE3 C -0.602 -3.236 -2.029 1.00 . A A . 5 TRP CE3 1 1
6 943 1 1 5 TRP CG C 0.577 -1.190 -0.963 1.00 . A A . 5 TRP CG 1 1
6 944 1 1 5 TRP CH2 C -0.937 -2.983 -4.416 1.00 . A A . 5 TRP CH2 1 1
6 945 1 1 5 TRP CZ2 C -0.349 -1.747 -4.416 1.00 . A A . 5 TRP CZ2 1 1
6 946 1 1 5 TRP CZ3 C -1.066 -3.726 -3.235 1.00 . A A . 5 TRP CZ3 1 1
6 947 1 1 5 TRP H H -2.051 -0.847 -0.004 1.00 . A A . 5 TRP H 1 1
6 948 1 1 5 TRP HA H -0.356 -1.343 2.347 1.00 . A A . 5 TRP HA 1 1
6 949 1 1 5 TRP HB2 H 1.641 -1.208 0.847 1.00 . A A . 5 TRP HB2 1 1
6 950 1 1 5 TRP HB3 H 0.638 -2.627 0.568 1.00 . A A . 5 TRP HB3 1 1
6 951 1 1 5 TRP HD1 H 1.493 0.760 -1.028 1.00 . A A . 5 TRP HD1 1 1
6 952 1 1 5 TRP HE1 H 0.955 0.638 -3.542 1.00 . A A . 5 TRP HE1 1 1
6 953 1 1 5 TRP HE3 H -0.707 -3.816 -1.129 1.00 . A A . 5 TRP HE3 1 1
6 954 1 1 5 TRP HH2 H -1.315 -3.403 -5.335 1.00 . A A . 5 TRP HH2 1 1
6 955 1 1 5 TRP HZ2 H -0.256 -1.185 -5.334 1.00 . A A . 5 TRP HZ2 1 1
6 956 1 1 5 TRP HZ3 H -1.537 -4.698 -3.275 1.00 . A A . 5 TRP HZ3 1 1
6 957 1 1 5 TRP N N -1.737 -1.285 0.815 1.00 . A A . 5 TRP N 1 1
6 958 1 1 5 TRP NE1 N 0.739 -0.072 -2.901 1.00 . A A . 5 TRP NE1 1 1
6 959 1 1 5 TRP O O -0.814 1.315 0.614 1.00 . A A . 5 TRP O 1 1
6 960 1 1 6 ASP C C 2.200 2.821 2.137 1.00 . A A . 6 ASP C 1 1
6 961 1 1 6 ASP CA C 0.783 2.456 2.570 1.00 . A A . 6 ASP CA 1 1
6 962 1 1 6 ASP CB C 0.567 2.854 4.031 1.00 . A A . 6 ASP CB 1 1
6 963 1 1 6 ASP CG C -0.124 4.198 4.167 1.00 . A A . 6 ASP CG 1 1
6 964 1 1 6 ASP H H 0.957 0.392 3.005 1.00 . A A . 6 ASP H 1 1
6 965 1 1 6 ASP HA H 0.081 2.994 1.952 1.00 . A A . 6 ASP HA 1 1
6 966 1 1 6 ASP HB2 H -0.045 2.107 4.514 1.00 . A A . 6 ASP HB2 1 1
6 967 1 1 6 ASP HB3 H 1.523 2.908 4.529 1.00 . A A . 6 ASP HB3 1 1
6 968 1 1 6 ASP N N 0.535 1.030 2.391 1.00 . A A . 6 ASP N 1 1
6 969 1 1 6 ASP O O 3.151 2.680 2.905 1.00 . A A . 6 ASP O 1 1
6 970 1 1 6 ASP OD1 O -0.979 4.516 3.314 1.00 . A A . 6 ASP OD1 1 1
6 971 1 1 6 ASP OD2 O 0.191 4.931 5.128 1.00 . A A . 6 ASP OD2 1 1
6 972 1 1 7 GLU C C 4.590 2.487 0.357 1.00 . A A . 7 GLU C 1 1
6 973 1 1 7 GLU CA C 3.633 3.674 0.362 1.00 . A A . 7 GLU CA 1 1
6 974 1 1 7 GLU CB C 4.228 4.820 1.183 1.00 . A A . 7 GLU CB 1 1
6 975 1 1 7 GLU CD C 3.973 7.240 1.863 1.00 . A A . 7 GLU CD 1 1
6 976 1 1 7 GLU CG C 3.660 6.183 0.822 1.00 . A A . 7 GLU CG 1 1
6 977 1 1 7 GLU H H 1.537 3.378 0.334 1.00 . A A . 7 GLU H 1 1
6 978 1 1 7 GLU HA H 3.486 4.008 -0.653 1.00 . A A . 7 GLU HA 1 1
6 979 1 1 7 GLU HB2 H 4.033 4.638 2.229 1.00 . A A . 7 GLU HB2 1 1
6 980 1 1 7 GLU HB3 H 5.295 4.846 1.022 1.00 . A A . 7 GLU HB3 1 1
6 981 1 1 7 GLU HG2 H 4.078 6.495 -0.122 1.00 . A A . 7 GLU HG2 1 1
6 982 1 1 7 GLU HG3 H 2.586 6.099 0.729 1.00 . A A . 7 GLU HG3 1 1
6 983 1 1 7 GLU N N 2.333 3.289 0.899 1.00 . A A . 7 GLU N 1 1
6 984 1 1 7 GLU O O 5.491 2.396 1.192 1.00 . A A . 7 GLU O 1 1
6 985 1 1 7 GLU OE1 O 5.171 7.482 2.122 1.00 . A A . 7 GLU OE1 1 1
6 986 1 1 7 GLU OE2 O 3.021 7.826 2.420 1.00 . A A . 7 GLU OE2 1 1
6 987 1 1 8 LEU C C 6.517 0.716 -1.475 1.00 . A A . 8 LEU C 1 1
6 988 1 1 8 LEU CA C 5.238 0.396 -0.709 1.00 . A A . 8 LEU CA 1 1
6 989 1 1 8 LEU CB C 4.480 -0.734 -1.409 1.00 . A A . 8 LEU CB 1 1
6 990 1 1 8 LEU CD1 C 3.978 -2.610 0.176 1.00 . A A . 8 LEU CD1 1 1
6 991 1 1 8 LEU CD2 C 4.784 -3.113 -2.136 1.00 . A A . 8 LEU CD2 1 1
6 992 1 1 8 LEU CG C 4.868 -2.146 -0.966 1.00 . A A . 8 LEU CG 1 1
6 993 1 1 8 LEU H H 3.658 1.705 -1.229 1.00 . A A . 8 LEU H 1 1
6 994 1 1 8 LEU HA H 5.501 0.076 0.288 1.00 . A A . 8 LEU HA 1 1
6 995 1 1 8 LEU HB2 H 3.425 -0.598 -1.224 1.00 . A A . 8 LEU HB2 1 1
6 996 1 1 8 LEU HB3 H 4.656 -0.652 -2.471 1.00 . A A . 8 LEU HB3 1 1
6 997 1 1 8 LEU HD11 H 4.082 -1.934 1.012 1.00 . A A . 8 LEU HD11 1 1
6 998 1 1 8 LEU HD12 H 4.271 -3.605 0.479 1.00 . A A . 8 LEU HD12 1 1
6 999 1 1 8 LEU HD13 H 2.949 -2.622 -0.151 1.00 . A A . 8 LEU HD13 1 1
6 1000 1 1 8 LEU HD21 H 5.150 -2.630 -3.030 1.00 . A A . 8 LEU HD21 1 1
6 1001 1 1 8 LEU HD22 H 3.757 -3.411 -2.284 1.00 . A A . 8 LEU HD22 1 1
6 1002 1 1 8 LEU HD23 H 5.385 -3.986 -1.927 1.00 . A A . 8 LEU HD23 1 1
6 1003 1 1 8 LEU HG H 5.889 -2.137 -0.611 1.00 . A A . 8 LEU HG 1 1
6 1004 1 1 8 LEU N N 4.392 1.577 -0.592 1.00 . A A . 8 LEU N 1 1
6 1005 1 1 8 LEU O O 7.568 0.129 -1.220 1.00 . A A . 8 LEU O 1 1
6 1006 1 1 9 ASP C C 7.715 3.567 -3.241 1.00 . A A . 9 ASP C 1 1
6 1007 1 1 9 ASP CA C 7.567 2.049 -3.220 1.00 . A A . 9 ASP CA 1 1
6 1008 1 1 9 ASP CB C 7.426 1.518 -4.648 1.00 . A A . 9 ASP CB 1 1
6 1009 1 1 9 ASP CG C 8.761 1.142 -5.260 1.00 . A A . 9 ASP CG 1 1
6 1010 1 1 9 ASP H H 5.553 2.082 -2.571 1.00 . A A . 9 ASP H 1 1
6 1011 1 1 9 ASP HA H 8.451 1.621 -2.771 1.00 . A A . 9 ASP HA 1 1
6 1012 1 1 9 ASP HB2 H 6.797 0.642 -4.637 1.00 . A A . 9 ASP HB2 1 1
6 1013 1 1 9 ASP HB3 H 6.968 2.278 -5.263 1.00 . A A . 9 ASP HB3 1 1
6 1014 1 1 9 ASP N N 6.419 1.650 -2.415 1.00 . A A . 9 ASP N 1 1
6 1015 1 1 9 ASP O O 8.180 4.142 -4.226 1.00 . A A . 9 ASP O 1 1
6 1016 1 1 9 ASP OD1 O 9.695 0.821 -4.496 1.00 . A A . 9 ASP OD1 1 1
6 1017 1 1 9 ASP OD2 O 8.872 1.173 -6.504 1.00 . A A . 9 ASP OD2 1 1
6 1018 1 1 10 LEU C C 6.552 6.339 -3.114 1.00 . A A . 10 LEU C 1 1
6 1019 1 1 10 LEU CA C 7.401 5.663 -2.042 1.00 . A A . 10 LEU CA 1 1
6 1020 1 1 10 LEU CB C 8.859 6.119 -2.162 1.00 . A A . 10 LEU CB 1 1
6 1021 1 1 10 LEU CD1 C 10.767 7.507 -1.318 1.00 . A A . 10 LEU CD1 1 1
6 1022 1 1 10 LEU CD2 C 8.423 8.355 -1.121 1.00 . A A . 10 LEU CD2 1 1
6 1023 1 1 10 LEU CG C 9.312 7.123 -1.101 1.00 . A A . 10 LEU CG 1 1
6 1024 1 1 10 LEU H H 6.953 3.697 -1.397 1.00 . A A . 10 LEU H 1 1
6 1025 1 1 10 LEU HA H 7.025 5.946 -1.071 1.00 . A A . 10 LEU HA 1 1
6 1026 1 1 10 LEU HB2 H 9.493 5.245 -2.096 1.00 . A A . 10 LEU HB2 1 1
6 1027 1 1 10 LEU HB3 H 8.996 6.569 -3.134 1.00 . A A . 10 LEU HB3 1 1
6 1028 1 1 10 LEU HD11 H 10.818 8.369 -1.967 1.00 . A A . 10 LEU HD11 1 1
6 1029 1 1 10 LEU HD12 H 11.294 6.682 -1.772 1.00 . A A . 10 LEU HD12 1 1
6 1030 1 1 10 LEU HD13 H 11.222 7.746 -0.368 1.00 . A A . 10 LEU HD13 1 1
6 1031 1 1 10 LEU HD21 H 8.784 9.048 -1.866 1.00 . A A . 10 LEU HD21 1 1
6 1032 1 1 10 LEU HD22 H 8.441 8.829 -0.151 1.00 . A A . 10 LEU HD22 1 1
6 1033 1 1 10 LEU HD23 H 7.410 8.066 -1.361 1.00 . A A . 10 LEU HD23 1 1
6 1034 1 1 10 LEU HG H 9.230 6.665 -0.125 1.00 . A A . 10 LEU HG 1 1
6 1035 1 1 10 LEU N N 7.316 4.211 -2.150 1.00 . A A . 10 LEU N 1 1
6 1036 1 1 10 LEU O O 6.885 7.423 -3.593 1.00 . A A . 10 LEU O 1 1
6 1037 1 1 11 GLY C C 4.714 5.543 -5.835 1.00 . A A . 11 GLY C 1 1
6 1038 1 1 11 GLY CA C 4.573 6.243 -4.499 1.00 . A A . 11 GLY CA 1 1
6 1039 1 1 11 GLY H H 5.239 4.831 -3.070 1.00 . A A . 11 GLY H 1 1
6 1040 1 1 11 GLY HA2 H 3.551 6.152 -4.161 1.00 . A A . 11 GLY HA2 1 1
6 1041 1 1 11 GLY HA3 H 4.804 7.290 -4.628 1.00 . A A . 11 GLY HA3 1 1
6 1042 1 1 11 GLY N N 5.453 5.691 -3.487 1.00 . A A . 11 GLY N 1 1
6 1043 1 1 11 GLY O O 4.410 4.333 -5.905 1.00 . A A . 11 GLY O 1 1
6 1044 1 1 11 GLY OXT O 5.124 6.203 -6.812 1.00 . A A . 11 GLY OXT 1 1
7 1045 1 1 1 GLU C C -9.279 4.827 0.083 1.00 . A A . 1 GLU C 1 1
7 1046 1 1 1 GLU CA C -10.220 5.535 -0.888 1.00 . A A . 1 GLU CA 1 1
7 1047 1 1 1 GLU CB C -9.442 6.537 -1.745 1.00 . A A . 1 GLU CB 1 1
7 1048 1 1 1 GLU CD C -9.551 5.350 -3.971 1.00 . A A . 1 GLU CD 1 1
7 1049 1 1 1 GLU CG C -9.913 6.596 -3.188 1.00 . A A . 1 GLU CG 1 1
7 1050 1 1 1 GLU H1 H -12.047 6.479 -0.842 1.00 . A A . 1 GLU H1 1 1
7 1051 1 1 1 GLU H2 H -10.874 7.137 0.224 1.00 . A A . 1 GLU H2 1 1
7 1052 1 1 1 GLU H3 H -11.637 5.646 0.599 1.00 . A A . 1 GLU H3 1 1
7 1053 1 1 1 GLU HA H -10.681 4.801 -1.532 1.00 . A A . 1 GLU HA 1 1
7 1054 1 1 1 GLU HB2 H -9.550 7.521 -1.312 1.00 . A A . 1 GLU HB2 1 1
7 1055 1 1 1 GLU HB3 H -8.397 6.264 -1.739 1.00 . A A . 1 GLU HB3 1 1
7 1056 1 1 1 GLU HG2 H -10.986 6.711 -3.200 1.00 . A A . 1 GLU HG2 1 1
7 1057 1 1 1 GLU HG3 H -9.455 7.450 -3.667 1.00 . A A . 1 GLU HG3 1 1
7 1058 1 1 1 GLU N N -11.292 6.265 -0.161 1.00 . A A . 1 GLU N 1 1
7 1059 1 1 1 GLU O O -8.978 5.343 1.157 1.00 . A A . 1 GLU O 1 1
7 1060 1 1 1 GLU OE1 O -10.269 4.336 -3.837 1.00 . A A . 1 GLU OE1 1 1
7 1061 1 1 1 GLU OE2 O -8.551 5.387 -4.718 1.00 . A A . 1 GLU OE2 1 1
7 1062 1 1 2 GLU C C -6.984 2.007 -0.328 1.00 . A A . 2 GLU C 1 1
7 1063 1 1 2 GLU CA C -7.911 2.863 0.529 1.00 . A A . 2 GLU CA 1 1
7 1064 1 1 2 GLU CB C -8.705 1.974 1.487 1.00 . A A . 2 GLU CB 1 1
7 1065 1 1 2 GLU CD C -11.215 1.701 1.340 1.00 . A A . 2 GLU CD 1 1
7 1066 1 1 2 GLU CG C -9.862 1.245 0.823 1.00 . A A . 2 GLU CG 1 1
7 1067 1 1 2 GLU H H -9.096 3.284 -1.176 1.00 . A A . 2 GLU H 1 1
7 1068 1 1 2 GLU HA H -7.315 3.555 1.104 1.00 . A A . 2 GLU HA 1 1
7 1069 1 1 2 GLU HB2 H -8.039 1.236 1.910 1.00 . A A . 2 GLU HB2 1 1
7 1070 1 1 2 GLU HB3 H -9.102 2.587 2.283 1.00 . A A . 2 GLU HB3 1 1
7 1071 1 1 2 GLU HG2 H -9.823 1.426 -0.240 1.00 . A A . 2 GLU HG2 1 1
7 1072 1 1 2 GLU HG3 H -9.760 0.187 1.011 1.00 . A A . 2 GLU HG3 1 1
7 1073 1 1 2 GLU N N -8.819 3.643 -0.307 1.00 . A A . 2 GLU N 1 1
7 1074 1 1 2 GLU O O -7.361 1.559 -1.410 1.00 . A A . 2 GLU O 1 1
7 1075 1 1 2 GLU OE1 O -11.290 2.120 2.515 1.00 . A A . 2 GLU OE1 1 1
7 1076 1 1 2 GLU OE2 O -12.196 1.640 0.570 1.00 . A A . 2 GLU OE2 1 1
7 1077 1 1 3 LEU C C -4.213 -0.111 0.343 1.00 . A A . 3 LEU C 1 1
7 1078 1 1 3 LEU CA C -4.789 0.982 -0.556 1.00 . A A . 3 LEU CA 1 1
7 1079 1 1 3 LEU CB C -3.660 1.872 -1.082 1.00 . A A . 3 LEU CB 1 1
7 1080 1 1 3 LEU CD1 C -3.502 1.182 -3.489 1.00 . A A . 3 LEU CD1 1 1
7 1081 1 1 3 LEU CD2 C -1.464 1.996 -2.286 1.00 . A A . 3 LEU CD2 1 1
7 1082 1 1 3 LEU CG C -2.773 1.232 -2.153 1.00 . A A . 3 LEU CG 1 1
7 1083 1 1 3 LEU H H -5.528 2.169 1.033 1.00 . A A . 3 LEU H 1 1
7 1084 1 1 3 LEU HA H -5.290 0.519 -1.393 1.00 . A A . 3 LEU HA 1 1
7 1085 1 1 3 LEU HB2 H -4.100 2.767 -1.496 1.00 . A A . 3 LEU HB2 1 1
7 1086 1 1 3 LEU HB3 H -3.033 2.151 -0.249 1.00 . A A . 3 LEU HB3 1 1
7 1087 1 1 3 LEU HD11 H -2.950 0.559 -4.176 1.00 . A A . 3 LEU HD11 1 1
7 1088 1 1 3 LEU HD12 H -3.581 2.181 -3.891 1.00 . A A . 3 LEU HD12 1 1
7 1089 1 1 3 LEU HD13 H -4.491 0.771 -3.343 1.00 . A A . 3 LEU HD13 1 1
7 1090 1 1 3 LEU HD21 H -1.584 2.990 -1.884 1.00 . A A . 3 LEU HD21 1 1
7 1091 1 1 3 LEU HD22 H -1.186 2.058 -3.327 1.00 . A A . 3 LEU HD22 1 1
7 1092 1 1 3 LEU HD23 H -0.690 1.477 -1.737 1.00 . A A . 3 LEU HD23 1 1
7 1093 1 1 3 LEU HG H -2.543 0.218 -1.861 1.00 . A A . 3 LEU HG 1 1
7 1094 1 1 3 LEU N N -5.769 1.784 0.164 1.00 . A A . 3 LEU N 1 1
7 1095 1 1 3 LEU O O -3.936 0.126 1.519 1.00 . A A . 3 LEU O 1 1
7 1096 1 1 4 PRO C C -2.199 -2.090 1.310 1.00 . A A . 4 PRO C 1 1
7 1097 1 1 4 PRO CA C -3.475 -2.458 0.559 1.00 . A A . 4 PRO CA 1 1
7 1098 1 1 4 PRO CB C -3.182 -3.519 -0.516 1.00 . A A . 4 PRO CB 1 1
7 1099 1 1 4 PRO CD C -4.319 -1.706 -1.586 1.00 . A A . 4 PRO CD 1 1
7 1100 1 1 4 PRO CG C -3.355 -2.827 -1.830 1.00 . A A . 4 PRO CG 1 1
7 1101 1 1 4 PRO HA H -4.199 -2.845 1.260 1.00 . A A . 4 PRO HA 1 1
7 1102 1 1 4 PRO HB2 H -2.172 -3.884 -0.396 1.00 . A A . 4 PRO HB2 1 1
7 1103 1 1 4 PRO HB3 H -3.878 -4.339 -0.409 1.00 . A A . 4 PRO HB3 1 1
7 1104 1 1 4 PRO HD2 H -4.126 -0.885 -2.262 1.00 . A A . 4 PRO HD2 1 1
7 1105 1 1 4 PRO HD3 H -5.338 -2.050 -1.683 1.00 . A A . 4 PRO HD3 1 1
7 1106 1 1 4 PRO HG2 H -2.407 -2.439 -2.168 1.00 . A A . 4 PRO HG2 1 1
7 1107 1 1 4 PRO HG3 H -3.760 -3.517 -2.557 1.00 . A A . 4 PRO HG3 1 1
7 1108 1 1 4 PRO N N -4.023 -1.328 -0.199 1.00 . A A . 4 PRO N 1 1
7 1109 1 1 4 PRO O O -1.870 -2.699 2.327 1.00 . A A . 4 PRO O 1 1
7 1110 1 1 5 TRP C C -0.169 0.879 1.461 1.00 . A A . 5 TRP C 1 1
7 1111 1 1 5 TRP CA C -0.246 -0.643 1.430 1.00 . A A . 5 TRP CA 1 1
7 1112 1 1 5 TRP CB C 0.965 -1.212 0.686 1.00 . A A . 5 TRP CB 1 1
7 1113 1 1 5 TRP CD1 C 1.495 0.376 -1.250 1.00 . A A . 5 TRP CD1 1 1
7 1114 1 1 5 TRP CD2 C 0.594 -1.567 -1.879 1.00 . A A . 5 TRP CD2 1 1
7 1115 1 1 5 TRP CE2 C 0.834 -0.795 -3.031 1.00 . A A . 5 TRP CE2 1 1
7 1116 1 1 5 TRP CE3 C 0.030 -2.831 -2.022 1.00 . A A . 5 TRP CE3 1 1
7 1117 1 1 5 TRP CG C 1.024 -0.801 -0.753 1.00 . A A . 5 TRP CG 1 1
7 1118 1 1 5 TRP CH2 C -0.025 -2.499 -4.421 1.00 . A A . 5 TRP CH2 1 1
7 1119 1 1 5 TRP CZ2 C 0.528 -1.252 -4.310 1.00 . A A . 5 TRP CZ2 1 1
7 1120 1 1 5 TRP CZ3 C -0.275 -3.286 -3.290 1.00 . A A . 5 TRP CZ3 1 1
7 1121 1 1 5 TRP H H -1.797 -0.643 -0.010 1.00 . A A . 5 TRP H 1 1
7 1122 1 1 5 TRP HA H -0.237 -1.012 2.446 1.00 . A A . 5 TRP HA 1 1
7 1123 1 1 5 TRP HB2 H 1.868 -0.870 1.167 1.00 . A A . 5 TRP HB2 1 1
7 1124 1 1 5 TRP HB3 H 0.927 -2.290 0.725 1.00 . A A . 5 TRP HB3 1 1
7 1125 1 1 5 TRP HD1 H 1.893 1.168 -0.643 1.00 . A A . 5 TRP HD1 1 1
7 1126 1 1 5 TRP HE1 H 1.660 1.126 -3.206 1.00 . A A . 5 TRP HE1 1 1
7 1127 1 1 5 TRP HE3 H -0.166 -3.446 -1.160 1.00 . A A . 5 TRP HE3 1 1
7 1128 1 1 5 TRP HH2 H -0.280 -2.894 -5.393 1.00 . A A . 5 TRP HH2 1 1
7 1129 1 1 5 TRP HZ2 H 0.716 -0.655 -5.191 1.00 . A A . 5 TRP HZ2 1 1
7 1130 1 1 5 TRP HZ3 H -0.714 -4.265 -3.419 1.00 . A A . 5 TRP HZ3 1 1
7 1131 1 1 5 TRP N N -1.484 -1.091 0.803 1.00 . A A . 5 TRP N 1 1
7 1132 1 1 5 TRP NE1 N 1.386 0.390 -2.620 1.00 . A A . 5 TRP NE1 1 1
7 1133 1 1 5 TRP O O -0.534 1.549 0.496 1.00 . A A . 5 TRP O 1 1
7 1134 1 1 6 ASP C C 1.510 3.422 1.811 1.00 . A A . 6 ASP C 1 1
7 1135 1 1 6 ASP CA C 0.432 2.865 2.734 1.00 . A A . 6 ASP CA 1 1
7 1136 1 1 6 ASP CB C 0.758 3.215 4.189 1.00 . A A . 6 ASP CB 1 1
7 1137 1 1 6 ASP CG C -0.428 3.016 5.111 1.00 . A A . 6 ASP CG 1 1
7 1138 1 1 6 ASP H H 0.582 0.834 3.313 1.00 . A A . 6 ASP H 1 1
7 1139 1 1 6 ASP HA H -0.515 3.309 2.472 1.00 . A A . 6 ASP HA 1 1
7 1140 1 1 6 ASP HB2 H 1.567 2.584 4.529 1.00 . A A . 6 ASP HB2 1 1
7 1141 1 1 6 ASP HB3 H 1.066 4.248 4.242 1.00 . A A . 6 ASP HB3 1 1
7 1142 1 1 6 ASP N N 0.307 1.421 2.578 1.00 . A A . 6 ASP N 1 1
7 1143 1 1 6 ASP O O 1.265 4.355 1.045 1.00 . A A . 6 ASP O 1 1
7 1144 1 1 6 ASP OD1 O -0.817 1.851 5.336 1.00 . A A . 6 ASP OD1 1 1
7 1145 1 1 6 ASP OD2 O -0.967 4.027 5.608 1.00 . A A . 6 ASP OD2 1 1
7 1146 1 1 7 GLU C C 4.762 2.122 0.751 1.00 . A A . 7 GLU C 1 1
7 1147 1 1 7 GLU CA C 3.822 3.284 1.059 1.00 . A A . 7 GLU CA 1 1
7 1148 1 1 7 GLU CB C 4.591 4.409 1.756 1.00 . A A . 7 GLU CB 1 1
7 1149 1 1 7 GLU CD C 4.440 6.824 2.476 1.00 . A A . 7 GLU CD 1 1
7 1150 1 1 7 GLU CG C 4.072 5.798 1.423 1.00 . A A . 7 GLU CG 1 1
7 1151 1 1 7 GLU H H 2.840 2.106 2.518 1.00 . A A . 7 GLU H 1 1
7 1152 1 1 7 GLU HA H 3.417 3.659 0.131 1.00 . A A . 7 GLU HA 1 1
7 1153 1 1 7 GLU HB2 H 4.521 4.267 2.824 1.00 . A A . 7 GLU HB2 1 1
7 1154 1 1 7 GLU HB3 H 5.629 4.355 1.461 1.00 . A A . 7 GLU HB3 1 1
7 1155 1 1 7 GLU HG2 H 4.491 6.108 0.478 1.00 . A A . 7 GLU HG2 1 1
7 1156 1 1 7 GLU HG3 H 2.995 5.756 1.343 1.00 . A A . 7 GLU HG3 1 1
7 1157 1 1 7 GLU N N 2.705 2.845 1.888 1.00 . A A . 7 GLU N 1 1
7 1158 1 1 7 GLU O O 5.676 1.832 1.523 1.00 . A A . 7 GLU O 1 1
7 1159 1 1 7 GLU OE1 O 4.706 6.424 3.629 1.00 . A A . 7 GLU OE1 1 1
7 1160 1 1 7 GLU OE2 O 4.462 8.030 2.147 1.00 . A A . 7 GLU OE2 1 1
7 1161 1 1 8 LEU C C 6.315 0.736 -1.901 1.00 . A A . 8 LEU C 1 1
7 1162 1 1 8 LEU CA C 5.355 0.333 -0.787 1.00 . A A . 8 LEU CA 1 1
7 1163 1 1 8 LEU CB C 4.475 -0.828 -1.253 1.00 . A A . 8 LEU CB 1 1
7 1164 1 1 8 LEU CD1 C 4.861 -2.921 0.072 1.00 . A A . 8 LEU CD1 1 1
7 1165 1 1 8 LEU CD2 C 4.687 -3.037 -2.419 1.00 . A A . 8 LEU CD2 1 1
7 1166 1 1 8 LEU CG C 5.149 -2.201 -1.236 1.00 . A A . 8 LEU CG 1 1
7 1167 1 1 8 LEU H H 3.784 1.741 -0.950 1.00 . A A . 8 LEU H 1 1
7 1168 1 1 8 LEU HA H 5.929 0.015 0.070 1.00 . A A . 8 LEU HA 1 1
7 1169 1 1 8 LEU HB2 H 3.604 -0.869 -0.614 1.00 . A A . 8 LEU HB2 1 1
7 1170 1 1 8 LEU HB3 H 4.150 -0.624 -2.262 1.00 . A A . 8 LEU HB3 1 1
7 1171 1 1 8 LEU HD11 H 3.807 -3.149 0.132 1.00 . A A . 8 LEU HD11 1 1
7 1172 1 1 8 LEU HD12 H 5.140 -2.288 0.902 1.00 . A A . 8 LEU HD12 1 1
7 1173 1 1 8 LEU HD13 H 5.431 -3.838 0.112 1.00 . A A . 8 LEU HD13 1 1
7 1174 1 1 8 LEU HD21 H 3.613 -2.977 -2.506 1.00 . A A . 8 LEU HD21 1 1
7 1175 1 1 8 LEU HD22 H 4.979 -4.066 -2.269 1.00 . A A . 8 LEU HD22 1 1
7 1176 1 1 8 LEU HD23 H 5.143 -2.664 -3.325 1.00 . A A . 8 LEU HD23 1 1
7 1177 1 1 8 LEU HG H 6.220 -2.070 -1.314 1.00 . A A . 8 LEU HG 1 1
7 1178 1 1 8 LEU N N 4.529 1.463 -0.378 1.00 . A A . 8 LEU N 1 1
7 1179 1 1 8 LEU O O 7.437 0.237 -1.979 1.00 . A A . 8 LEU O 1 1
7 1180 1 1 9 ASP C C 7.860 2.943 -3.369 1.00 . A A . 9 ASP C 1 1
7 1181 1 1 9 ASP CA C 6.685 2.113 -3.874 1.00 . A A . 9 ASP CA 1 1
7 1182 1 1 9 ASP CB C 5.840 2.941 -4.843 1.00 . A A . 9 ASP CB 1 1
7 1183 1 1 9 ASP CG C 5.177 4.125 -4.165 1.00 . A A . 9 ASP CG 1 1
7 1184 1 1 9 ASP H H 4.962 2.003 -2.649 1.00 . A A . 9 ASP H 1 1
7 1185 1 1 9 ASP HA H 7.067 1.247 -4.394 1.00 . A A . 9 ASP HA 1 1
7 1186 1 1 9 ASP HB2 H 6.471 3.312 -5.636 1.00 . A A . 9 ASP HB2 1 1
7 1187 1 1 9 ASP HB3 H 5.068 2.315 -5.266 1.00 . A A . 9 ASP HB3 1 1
7 1188 1 1 9 ASP N N 5.866 1.643 -2.763 1.00 . A A . 9 ASP N 1 1
7 1189 1 1 9 ASP O O 8.937 2.940 -3.967 1.00 . A A . 9 ASP O 1 1
7 1190 1 1 9 ASP OD1 O 4.434 3.909 -3.184 1.00 . A A . 9 ASP OD1 1 1
7 1191 1 1 9 ASP OD2 O 5.399 5.268 -4.617 1.00 . A A . 9 ASP OD2 1 1
7 1192 1 1 10 LEU C C 9.126 3.938 -0.322 1.00 . A A . 10 LEU C 1 1
7 1193 1 1 10 LEU CA C 8.690 4.485 -1.679 1.00 . A A . 10 LEU CA 1 1
7 1194 1 1 10 LEU CB C 8.196 5.926 -1.529 1.00 . A A . 10 LEU CB 1 1
7 1195 1 1 10 LEU CD1 C 10.332 6.920 -2.385 1.00 . A A . 10 LEU CD1 1 1
7 1196 1 1 10 LEU CD2 C 8.688 8.356 -1.165 1.00 . A A . 10 LEU CD2 1 1
7 1197 1 1 10 LEU CG C 9.290 6.964 -1.278 1.00 . A A . 10 LEU CG 1 1
7 1198 1 1 10 LEU H H 6.768 3.611 -1.834 1.00 . A A . 10 LEU H 1 1
7 1199 1 1 10 LEU HA H 9.538 4.474 -2.347 1.00 . A A . 10 LEU HA 1 1
7 1200 1 1 10 LEU HB2 H 7.669 6.198 -2.434 1.00 . A A . 10 LEU HB2 1 1
7 1201 1 1 10 LEU HB3 H 7.500 5.962 -0.704 1.00 . A A . 10 LEU HB3 1 1
7 1202 1 1 10 LEU HD11 H 10.717 7.914 -2.557 1.00 . A A . 10 LEU HD11 1 1
7 1203 1 1 10 LEU HD12 H 9.877 6.550 -3.292 1.00 . A A . 10 LEU HD12 1 1
7 1204 1 1 10 LEU HD13 H 11.140 6.266 -2.094 1.00 . A A . 10 LEU HD13 1 1
7 1205 1 1 10 LEU HD21 H 7.862 8.336 -0.469 1.00 . A A . 10 LEU HD21 1 1
7 1206 1 1 10 LEU HD22 H 8.332 8.674 -2.135 1.00 . A A . 10 LEU HD22 1 1
7 1207 1 1 10 LEU HD23 H 9.439 9.047 -0.814 1.00 . A A . 10 LEU HD23 1 1
7 1208 1 1 10 LEU HG H 9.786 6.737 -0.346 1.00 . A A . 10 LEU HG 1 1
7 1209 1 1 10 LEU N N 7.648 3.651 -2.265 1.00 . A A . 10 LEU N 1 1
7 1210 1 1 10 LEU O O 8.880 4.555 0.716 1.00 . A A . 10 LEU O 1 1
7 1211 1 1 11 GLY C C 11.625 1.584 0.771 1.00 . A A . 11 GLY C 1 1
7 1212 1 1 11 GLY CA C 10.231 2.168 0.897 1.00 . A A . 11 GLY CA 1 1
7 1213 1 1 11 GLY H H 9.941 2.333 -1.194 1.00 . A A . 11 GLY H 1 1
7 1214 1 1 11 GLY HA2 H 10.236 2.917 1.674 1.00 . A A . 11 GLY HA2 1 1
7 1215 1 1 11 GLY HA3 H 9.546 1.381 1.171 1.00 . A A . 11 GLY HA3 1 1
7 1216 1 1 11 GLY N N 9.773 2.778 -0.337 1.00 . A A . 11 GLY N 1 1
7 1217 1 1 11 GLY O O 11.736 0.375 0.474 1.00 . A A . 11 GLY O 1 1
7 1218 1 1 11 GLY OXT O 12.603 2.333 0.969 1.00 . A A . 11 GLY OXT 1 1
8 1219 1 1 1 GLU C C -10.331 3.388 -0.623 1.00 . A A . 1 GLU C 1 1
8 1220 1 1 1 GLU CA C -11.595 3.294 -1.470 1.00 . A A . 1 GLU CA 1 1
8 1221 1 1 1 GLU CB C -12.651 2.453 -0.752 1.00 . A A . 1 GLU CB 1 1
8 1222 1 1 1 GLU CD C -13.718 2.425 1.538 1.00 . A A . 1 GLU CD 1 1
8 1223 1 1 1 GLU CG C -13.449 3.230 0.281 1.00 . A A . 1 GLU CG 1 1
8 1224 1 1 1 GLU H1 H -12.102 2.903 -3.425 1.00 . A A . 1 GLU H1 1 1
8 1225 1 1 1 GLU H2 H -11.233 1.645 -2.646 1.00 . A A . 1 GLU H2 1 1
8 1226 1 1 1 GLU H3 H -10.420 3.072 -3.145 1.00 . A A . 1 GLU H3 1 1
8 1227 1 1 1 GLU HA H -11.984 4.288 -1.635 1.00 . A A . 1 GLU HA 1 1
8 1228 1 1 1 GLU HB2 H -13.339 2.058 -1.485 1.00 . A A . 1 GLU HB2 1 1
8 1229 1 1 1 GLU HB3 H -12.160 1.630 -0.253 1.00 . A A . 1 GLU HB3 1 1
8 1230 1 1 1 GLU HG2 H -12.896 4.117 0.552 1.00 . A A . 1 GLU HG2 1 1
8 1231 1 1 1 GLU HG3 H -14.396 3.516 -0.154 1.00 . A A . 1 GLU HG3 1 1
8 1232 1 1 1 GLU N N -11.312 2.673 -2.790 1.00 . A A . 1 GLU N 1 1
8 1233 1 1 1 GLU O O -10.033 4.435 -0.048 1.00 . A A . 1 GLU O 1 1
8 1234 1 1 1 GLU OE1 O -12.780 1.759 2.028 1.00 . A A . 1 GLU OE1 1 1
8 1235 1 1 1 GLU OE2 O -14.863 2.460 2.032 1.00 . A A . 1 GLU OE2 1 1
8 1236 1 1 2 GLU C C -7.244 1.556 -0.559 1.00 . A A . 2 GLU C 1 1
8 1237 1 1 2 GLU CA C -8.357 2.245 0.226 1.00 . A A . 2 GLU CA 1 1
8 1238 1 1 2 GLU CB C -8.590 1.518 1.553 1.00 . A A . 2 GLU CB 1 1
8 1239 1 1 2 GLU CD C -7.354 1.286 3.743 1.00 . A A . 2 GLU CD 1 1
8 1240 1 1 2 GLU CG C -7.996 2.237 2.752 1.00 . A A . 2 GLU CG 1 1
8 1241 1 1 2 GLU H H -9.880 1.483 -1.032 1.00 . A A . 2 GLU H 1 1
8 1242 1 1 2 GLU HA H -8.060 3.262 0.431 1.00 . A A . 2 GLU HA 1 1
8 1243 1 1 2 GLU HB2 H -9.653 1.416 1.712 1.00 . A A . 2 GLU HB2 1 1
8 1244 1 1 2 GLU HB3 H -8.148 0.534 1.495 1.00 . A A . 2 GLU HB3 1 1
8 1245 1 1 2 GLU HG2 H -7.245 2.930 2.405 1.00 . A A . 2 GLU HG2 1 1
8 1246 1 1 2 GLU HG3 H -8.783 2.782 3.254 1.00 . A A . 2 GLU HG3 1 1
8 1247 1 1 2 GLU N N -9.590 2.287 -0.551 1.00 . A A . 2 GLU N 1 1
8 1248 1 1 2 GLU O O -7.468 1.054 -1.661 1.00 . A A . 2 GLU O 1 1
8 1249 1 1 2 GLU OE1 O -6.183 0.907 3.530 1.00 . A A . 2 GLU OE1 1 1
8 1250 1 1 2 GLU OE2 O -8.023 0.922 4.734 1.00 . A A . 2 GLU OE2 1 1
8 1251 1 1 3 LEU C C -4.337 -0.219 0.232 1.00 . A A . 3 LEU C 1 1
8 1252 1 1 3 LEU CA C -4.900 0.910 -0.631 1.00 . A A . 3 LEU CA 1 1
8 1253 1 1 3 LEU CB C -3.811 1.951 -0.901 1.00 . A A . 3 LEU CB 1 1
8 1254 1 1 3 LEU CD1 C -3.094 1.659 -3.286 1.00 . A A . 3 LEU CD1 1 1
8 1255 1 1 3 LEU CD2 C -1.406 2.255 -1.539 1.00 . A A . 3 LEU CD2 1 1
8 1256 1 1 3 LEU CG C -2.687 1.488 -1.831 1.00 . A A . 3 LEU CG 1 1
8 1257 1 1 3 LEU H H -5.931 1.954 0.895 1.00 . A A . 3 LEU H 1 1
8 1258 1 1 3 LEU HA H -5.233 0.500 -1.572 1.00 . A A . 3 LEU HA 1 1
8 1259 1 1 3 LEU HB2 H -4.276 2.822 -1.340 1.00 . A A . 3 LEU HB2 1 1
8 1260 1 1 3 LEU HB3 H -3.370 2.235 0.043 1.00 . A A . 3 LEU HB3 1 1
8 1261 1 1 3 LEU HD11 H -2.231 1.945 -3.871 1.00 . A A . 3 LEU HD11 1 1
8 1262 1 1 3 LEU HD12 H -3.850 2.426 -3.362 1.00 . A A . 3 LEU HD12 1 1
8 1263 1 1 3 LEU HD13 H -3.488 0.727 -3.662 1.00 . A A . 3 LEU HD13 1 1
8 1264 1 1 3 LEU HD21 H -0.833 2.358 -2.449 1.00 . A A . 3 LEU HD21 1 1
8 1265 1 1 3 LEU HD22 H -0.824 1.719 -0.805 1.00 . A A . 3 LEU HD22 1 1
8 1266 1 1 3 LEU HD23 H -1.653 3.236 -1.158 1.00 . A A . 3 LEU HD23 1 1
8 1267 1 1 3 LEU HG H -2.495 0.439 -1.659 1.00 . A A . 3 LEU HG 1 1
8 1268 1 1 3 LEU N N -6.047 1.537 0.016 1.00 . A A . 3 LEU N 1 1
8 1269 1 1 3 LEU O O -4.209 -0.073 1.448 1.00 . A A . 3 LEU O 1 1
8 1270 1 1 4 PRO C C -2.268 -2.134 1.230 1.00 . A A . 4 PRO C 1 1
8 1271 1 1 4 PRO CA C -3.441 -2.516 0.332 1.00 . A A . 4 PRO CA 1 1
8 1272 1 1 4 PRO CB C -2.979 -3.466 -0.786 1.00 . A A . 4 PRO CB 1 1
8 1273 1 1 4 PRO CD C -4.107 -1.629 -1.825 1.00 . A A . 4 PRO CD 1 1
8 1274 1 1 4 PRO CG C -3.052 -2.671 -2.049 1.00 . A A . 4 PRO CG 1 1
8 1275 1 1 4 PRO HA H -4.199 -3.004 0.928 1.00 . A A . 4 PRO HA 1 1
8 1276 1 1 4 PRO HB2 H -1.968 -3.792 -0.585 1.00 . A A . 4 PRO HB2 1 1
8 1277 1 1 4 PRO HB3 H -3.635 -4.323 -0.824 1.00 . A A . 4 PRO HB3 1 1
8 1278 1 1 4 PRO HD2 H -3.893 -0.741 -2.402 1.00 . A A . 4 PRO HD2 1 1
8 1279 1 1 4 PRO HD3 H -5.084 -2.016 -2.070 1.00 . A A . 4 PRO HD3 1 1
8 1280 1 1 4 PRO HG2 H -2.099 -2.202 -2.245 1.00 . A A . 4 PRO HG2 1 1
8 1281 1 1 4 PRO HG3 H -3.330 -3.314 -2.871 1.00 . A A . 4 PRO HG3 1 1
8 1282 1 1 4 PRO N N -3.992 -1.363 -0.385 1.00 . A A . 4 PRO N 1 1
8 1283 1 1 4 PRO O O -1.982 -2.814 2.215 1.00 . A A . 4 PRO O 1 1
8 1284 1 1 5 TRP C C -0.479 0.947 1.803 1.00 . A A . 5 TRP C 1 1
8 1285 1 1 5 TRP CA C -0.454 -0.571 1.665 1.00 . A A . 5 TRP CA 1 1
8 1286 1 1 5 TRP CB C 0.857 -1.014 1.013 1.00 . A A . 5 TRP CB 1 1
8 1287 1 1 5 TRP CD1 C 1.458 0.734 -0.757 1.00 . A A . 5 TRP CD1 1 1
8 1288 1 1 5 TRP CD2 C 0.777 -1.219 -1.595 1.00 . A A . 5 TRP CD2 1 1
8 1289 1 1 5 TRP CE2 C 1.072 -0.356 -2.664 1.00 . A A . 5 TRP CE2 1 1
8 1290 1 1 5 TRP CE3 C 0.329 -2.507 -1.872 1.00 . A A . 5 TRP CE3 1 1
8 1291 1 1 5 TRP CG C 1.031 -0.504 -0.386 1.00 . A A . 5 TRP CG 1 1
8 1292 1 1 5 TRP CH2 C 0.492 -2.017 -4.239 1.00 . A A . 5 TRP CH2 1 1
8 1293 1 1 5 TRP CZ2 C 0.934 -0.746 -3.995 1.00 . A A . 5 TRP CZ2 1 1
8 1294 1 1 5 TRP CZ3 C 0.190 -2.896 -3.190 1.00 . A A . 5 TRP CZ3 1 1
8 1295 1 1 5 TRP H H -1.869 -0.539 0.091 1.00 . A A . 5 TRP H 1 1
8 1296 1 1 5 TRP HA H -0.521 -1.011 2.648 1.00 . A A . 5 TRP HA 1 1
8 1297 1 1 5 TRP HB2 H 1.686 -0.653 1.604 1.00 . A A . 5 TRP HB2 1 1
8 1298 1 1 5 TRP HB3 H 0.888 -2.094 0.980 1.00 . A A . 5 TRP HB3 1 1
8 1299 1 1 5 TRP HD1 H 1.731 1.510 -0.064 1.00 . A A . 5 TRP HD1 1 1
8 1300 1 1 5 TRP HE1 H 1.761 1.626 -2.635 1.00 . A A . 5 TRP HE1 1 1
8 1301 1 1 5 TRP HE3 H 0.094 -3.191 -1.075 1.00 . A A . 5 TRP HE3 1 1
8 1302 1 1 5 TRP HH2 H 0.367 -2.363 -5.255 1.00 . A A . 5 TRP HH2 1 1
8 1303 1 1 5 TRP HZ2 H 1.163 -0.078 -4.813 1.00 . A A . 5 TRP HZ2 1 1
8 1304 1 1 5 TRP HZ3 H -0.157 -3.892 -3.423 1.00 . A A . 5 TRP HZ3 1 1
8 1305 1 1 5 TRP N N -1.593 -1.041 0.886 1.00 . A A . 5 TRP N 1 1
8 1306 1 1 5 TRP NE1 N 1.487 0.833 -2.127 1.00 . A A . 5 TRP NE1 1 1
8 1307 1 1 5 TRP O O -1.414 1.607 1.351 1.00 . A A . 5 TRP O 1 1
8 1308 1 1 6 ASP C C 1.821 3.517 1.843 1.00 . A A . 6 ASP C 1 1
8 1309 1 1 6 ASP CA C 0.652 2.938 2.632 1.00 . A A . 6 ASP CA 1 1
8 1310 1 1 6 ASP CB C 0.815 3.259 4.119 1.00 . A A . 6 ASP CB 1 1
8 1311 1 1 6 ASP CG C -0.489 3.138 4.883 1.00 . A A . 6 ASP CG 1 1
8 1312 1 1 6 ASP H H 1.270 0.918 2.773 1.00 . A A . 6 ASP H 1 1
8 1313 1 1 6 ASP HA H -0.264 3.383 2.274 1.00 . A A . 6 ASP HA 1 1
8 1314 1 1 6 ASP HB2 H 1.530 2.574 4.552 1.00 . A A . 6 ASP HB2 1 1
8 1315 1 1 6 ASP HB3 H 1.181 4.269 4.224 1.00 . A A . 6 ASP HB3 1 1
8 1316 1 1 6 ASP N N 0.556 1.496 2.433 1.00 . A A . 6 ASP N 1 1
8 1317 1 1 6 ASP O O 1.672 4.514 1.135 1.00 . A A . 6 ASP O 1 1
8 1318 1 1 6 ASP OD1 O -1.028 2.014 4.964 1.00 . A A . 6 ASP OD1 1 1
8 1319 1 1 6 ASP OD2 O -0.971 4.167 5.400 1.00 . A A . 6 ASP OD2 1 1
8 1320 1 1 7 GLU C C 5.046 2.160 0.847 1.00 . A A . 7 GLU C 1 1
8 1321 1 1 7 GLU CA C 4.179 3.343 1.269 1.00 . A A . 7 GLU CA 1 1
8 1322 1 1 7 GLU CB C 4.988 4.292 2.157 1.00 . A A . 7 GLU CB 1 1
8 1323 1 1 7 GLU CD C 5.369 4.639 4.629 1.00 . A A . 7 GLU CD 1 1
8 1324 1 1 7 GLU CG C 5.435 3.667 3.468 1.00 . A A . 7 GLU CG 1 1
8 1325 1 1 7 GLU H H 3.042 2.099 2.550 1.00 . A A . 7 GLU H 1 1
8 1326 1 1 7 GLU HA H 3.862 3.874 0.384 1.00 . A A . 7 GLU HA 1 1
8 1327 1 1 7 GLU HB2 H 5.866 4.612 1.616 1.00 . A A . 7 GLU HB2 1 1
8 1328 1 1 7 GLU HB3 H 4.381 5.157 2.383 1.00 . A A . 7 GLU HB3 1 1
8 1329 1 1 7 GLU HG2 H 4.796 2.826 3.687 1.00 . A A . 7 GLU HG2 1 1
8 1330 1 1 7 GLU HG3 H 6.453 3.326 3.359 1.00 . A A . 7 GLU HG3 1 1
8 1331 1 1 7 GLU N N 2.985 2.889 1.970 1.00 . A A . 7 GLU N 1 1
8 1332 1 1 7 GLU O O 6.064 1.868 1.476 1.00 . A A . 7 GLU O 1 1
8 1333 1 1 7 GLU OE1 O 5.378 5.863 4.380 1.00 . A A . 7 GLU OE1 1 1
8 1334 1 1 7 GLU OE2 O 5.309 4.177 5.788 1.00 . A A . 7 GLU OE2 1 1
8 1335 1 1 8 LEU C C 6.211 0.721 -1.947 1.00 . A A . 8 LEU C 1 1
8 1336 1 1 8 LEU CA C 5.377 0.335 -0.729 1.00 . A A . 8 LEU CA 1 1
8 1337 1 1 8 LEU CB C 4.415 -0.798 -1.093 1.00 . A A . 8 LEU CB 1 1
8 1338 1 1 8 LEU CD1 C 3.889 -3.210 -0.656 1.00 . A A . 8 LEU CD1 1 1
8 1339 1 1 8 LEU CD2 C 5.747 -2.600 -2.214 1.00 . A A . 8 LEU CD2 1 1
8 1340 1 1 8 LEU CG C 4.993 -2.208 -0.953 1.00 . A A . 8 LEU CG 1 1
8 1341 1 1 8 LEU H H 3.820 1.767 -0.682 1.00 . A A . 8 LEU H 1 1
8 1342 1 1 8 LEU HA H 6.040 -0.003 0.053 1.00 . A A . 8 LEU HA 1 1
8 1343 1 1 8 LEU HB2 H 3.546 -0.723 -0.454 1.00 . A A . 8 LEU HB2 1 1
8 1344 1 1 8 LEU HB3 H 4.101 -0.661 -2.117 1.00 . A A . 8 LEU HB3 1 1
8 1345 1 1 8 LEU HD11 H 3.515 -3.048 0.344 1.00 . A A . 8 LEU HD11 1 1
8 1346 1 1 8 LEU HD12 H 4.282 -4.213 -0.736 1.00 . A A . 8 LEU HD12 1 1
8 1347 1 1 8 LEU HD13 H 3.086 -3.081 -1.366 1.00 . A A . 8 LEU HD13 1 1
8 1348 1 1 8 LEU HD21 H 5.098 -3.175 -2.858 1.00 . A A . 8 LEU HD21 1 1
8 1349 1 1 8 LEU HD22 H 6.609 -3.193 -1.949 1.00 . A A . 8 LEU HD22 1 1
8 1350 1 1 8 LEU HD23 H 6.069 -1.709 -2.733 1.00 . A A . 8 LEU HD23 1 1
8 1351 1 1 8 LEU HG H 5.690 -2.225 -0.127 1.00 . A A . 8 LEU HG 1 1
8 1352 1 1 8 LEU N N 4.638 1.485 -0.221 1.00 . A A . 8 LEU N 1 1
8 1353 1 1 8 LEU O O 7.284 0.163 -2.180 1.00 . A A . 8 LEU O 1 1
8 1354 1 1 9 ASP C C 7.708 2.858 -3.549 1.00 . A A . 9 ASP C 1 1
8 1355 1 1 9 ASP CA C 6.408 2.143 -3.913 1.00 . A A . 9 ASP CA 1 1
8 1356 1 1 9 ASP CB C 5.506 3.076 -4.724 1.00 . A A . 9 ASP CB 1 1
8 1357 1 1 9 ASP CG C 5.063 2.457 -6.036 1.00 . A A . 9 ASP CG 1 1
8 1358 1 1 9 ASP H H 4.852 2.086 -2.480 1.00 . A A . 9 ASP H 1 1
8 1359 1 1 9 ASP HA H 6.646 1.277 -4.513 1.00 . A A . 9 ASP HA 1 1
8 1360 1 1 9 ASP HB2 H 4.627 3.311 -4.145 1.00 . A A . 9 ASP HB2 1 1
8 1361 1 1 9 ASP HB3 H 6.042 3.989 -4.941 1.00 . A A . 9 ASP HB3 1 1
8 1362 1 1 9 ASP N N 5.710 1.680 -2.719 1.00 . A A . 9 ASP N 1 1
8 1363 1 1 9 ASP O O 8.581 3.046 -4.398 1.00 . A A . 9 ASP O 1 1
8 1364 1 1 9 ASP OD1 O 5.872 1.733 -6.654 1.00 . A A . 9 ASP OD1 1 1
8 1365 1 1 9 ASP OD2 O 3.908 2.696 -6.445 1.00 . A A . 9 ASP OD2 1 1
8 1366 1 1 10 LEU C C 9.134 5.337 -2.444 1.00 . A A . 10 LEU C 1 1
8 1367 1 1 10 LEU CA C 9.030 3.952 -1.815 1.00 . A A . 10 LEU CA 1 1
8 1368 1 1 10 LEU CB C 10.284 3.135 -2.136 1.00 . A A . 10 LEU CB 1 1
8 1369 1 1 10 LEU CD1 C 10.667 0.779 -2.914 1.00 . A A . 10 LEU CD1 1 1
8 1370 1 1 10 LEU CD2 C 11.040 1.375 -0.514 1.00 . A A . 10 LEU CD2 1 1
8 1371 1 1 10 LEU CG C 10.207 1.653 -1.757 1.00 . A A . 10 LEU CG 1 1
8 1372 1 1 10 LEU H H 7.108 3.081 -1.653 1.00 . A A . 10 LEU H 1 1
8 1373 1 1 10 LEU HA H 8.947 4.063 -0.744 1.00 . A A . 10 LEU HA 1 1
8 1374 1 1 10 LEU HB2 H 10.472 3.206 -3.198 1.00 . A A . 10 LEU HB2 1 1
8 1375 1 1 10 LEU HB3 H 11.118 3.576 -1.611 1.00 . A A . 10 LEU HB3 1 1
8 1376 1 1 10 LEU HD11 H 10.654 -0.257 -2.609 1.00 . A A . 10 LEU HD11 1 1
8 1377 1 1 10 LEU HD12 H 11.669 1.058 -3.200 1.00 . A A . 10 LEU HD12 1 1
8 1378 1 1 10 LEU HD13 H 10.002 0.915 -3.754 1.00 . A A . 10 LEU HD13 1 1
8 1379 1 1 10 LEU HD21 H 12.073 1.241 -0.796 1.00 . A A . 10 LEU HD21 1 1
8 1380 1 1 10 LEU HD22 H 10.679 0.479 -0.032 1.00 . A A . 10 LEU HD22 1 1
8 1381 1 1 10 LEU HD23 H 10.959 2.208 0.168 1.00 . A A . 10 LEU HD23 1 1
8 1382 1 1 10 LEU HG H 9.180 1.398 -1.536 1.00 . A A . 10 LEU HG 1 1
8 1383 1 1 10 LEU N N 7.834 3.257 -2.284 1.00 . A A . 10 LEU N 1 1
8 1384 1 1 10 LEU O O 10.221 5.784 -2.812 1.00 . A A . 10 LEU O 1 1
8 1385 1 1 11 GLY C C 6.808 8.173 -2.669 1.00 . A A . 11 GLY C 1 1
8 1386 1 1 11 GLY CA C 7.980 7.341 -3.150 1.00 . A A . 11 GLY CA 1 1
8 1387 1 1 11 GLY H H 7.160 5.607 -2.255 1.00 . A A . 11 GLY H 1 1
8 1388 1 1 11 GLY HA2 H 8.898 7.847 -2.889 1.00 . A A . 11 GLY HA2 1 1
8 1389 1 1 11 GLY HA3 H 7.926 7.249 -4.225 1.00 . A A . 11 GLY HA3 1 1
8 1390 1 1 11 GLY N N 7.996 6.014 -2.566 1.00 . A A . 11 GLY N 1 1
8 1391 1 1 11 GLY O O 6.460 9.159 -3.352 1.00 . A A . 11 GLY O 1 1
8 1392 1 1 11 GLY OXT O 6.239 7.839 -1.609 1.00 . A A . 11 GLY OXT 1 1
9 1393 1 1 1 GLU C C -9.683 3.762 0.888 1.00 . A A . 1 GLU C 1 1
9 1394 1 1 1 GLU CA C -10.104 4.980 0.073 1.00 . A A . 1 GLU CA 1 1
9 1395 1 1 1 GLU CB C -10.620 6.088 0.995 1.00 . A A . 1 GLU CB 1 1
9 1396 1 1 1 GLU CD C -10.114 8.114 -0.427 1.00 . A A . 1 GLU CD 1 1
9 1397 1 1 1 GLU CG C -9.844 7.388 0.877 1.00 . A A . 1 GLU CG 1 1
9 1398 1 1 1 GLU H1 H -11.272 5.426 -1.561 1.00 . A A . 1 GLU H1 1 1
9 1399 1 1 1 GLU H2 H -12.053 4.487 -0.357 1.00 . A A . 1 GLU H2 1 1
9 1400 1 1 1 GLU H3 H -10.889 3.764 -1.390 1.00 . A A . 1 GLU H3 1 1
9 1401 1 1 1 GLU HA H -9.249 5.346 -0.478 1.00 . A A . 1 GLU HA 1 1
9 1402 1 1 1 GLU HB2 H -11.653 6.288 0.753 1.00 . A A . 1 GLU HB2 1 1
9 1403 1 1 1 GLU HB3 H -10.559 5.748 2.019 1.00 . A A . 1 GLU HB3 1 1
9 1404 1 1 1 GLU HG2 H -10.123 8.036 1.694 1.00 . A A . 1 GLU HG2 1 1
9 1405 1 1 1 GLU HG3 H -8.787 7.170 0.938 1.00 . A A . 1 GLU HG3 1 1
9 1406 1 1 1 GLU N N -11.177 4.633 -0.896 1.00 . A A . 1 GLU N 1 1
9 1407 1 1 1 GLU O O -10.137 3.569 2.016 1.00 . A A . 1 GLU O 1 1
9 1408 1 1 1 GLU OE1 O -11.301 8.320 -0.756 1.00 . A A . 1 GLU OE1 1 1
9 1409 1 1 1 GLU OE2 O -9.139 8.475 -1.118 1.00 . A A . 1 GLU OE2 1 1
9 1410 1 1 2 GLU C C -7.314 1.001 0.119 1.00 . A A . 2 GLU C 1 1
9 1411 1 1 2 GLU CA C -8.332 1.737 0.983 1.00 . A A . 2 GLU CA 1 1
9 1412 1 1 2 GLU CB C -9.502 0.810 1.314 1.00 . A A . 2 GLU CB 1 1
9 1413 1 1 2 GLU CD C -10.583 -0.705 3.022 1.00 . A A . 2 GLU CD 1 1
9 1414 1 1 2 GLU CG C -9.343 0.078 2.637 1.00 . A A . 2 GLU CG 1 1
9 1415 1 1 2 GLU H H -8.487 3.144 -0.591 1.00 . A A . 2 GLU H 1 1
9 1416 1 1 2 GLU HA H -7.855 2.042 1.902 1.00 . A A . 2 GLU HA 1 1
9 1417 1 1 2 GLU HB2 H -10.410 1.394 1.357 1.00 . A A . 2 GLU HB2 1 1
9 1418 1 1 2 GLU HB3 H -9.596 0.073 0.529 1.00 . A A . 2 GLU HB3 1 1
9 1419 1 1 2 GLU HG2 H -8.514 -0.608 2.557 1.00 . A A . 2 GLU HG2 1 1
9 1420 1 1 2 GLU HG3 H -9.137 0.802 3.411 1.00 . A A . 2 GLU HG3 1 1
9 1421 1 1 2 GLU N N -8.814 2.939 0.309 1.00 . A A . 2 GLU N 1 1
9 1422 1 1 2 GLU O O -7.659 0.069 -0.606 1.00 . A A . 2 GLU O 1 1
9 1423 1 1 2 GLU OE1 O -10.813 -1.781 2.428 1.00 . A A . 2 GLU OE1 1 1
9 1424 1 1 2 GLU OE2 O -11.323 -0.246 3.916 1.00 . A A . 2 GLU OE2 1 1
9 1425 1 1 3 LEU C C -4.276 -0.274 0.255 1.00 . A A . 3 LEU C 1 1
9 1426 1 1 3 LEU CA C -4.988 0.800 -0.567 1.00 . A A . 3 LEU CA 1 1
9 1427 1 1 3 LEU CB C -3.979 1.855 -1.028 1.00 . A A . 3 LEU CB 1 1
9 1428 1 1 3 LEU CD1 C -3.708 1.347 -3.468 1.00 . A A . 3 LEU CD1 1 1
9 1429 1 1 3 LEU CD2 C -1.799 2.312 -2.174 1.00 . A A . 3 LEU CD2 1 1
9 1430 1 1 3 LEU CG C -3.010 1.394 -2.117 1.00 . A A . 3 LEU CG 1 1
9 1431 1 1 3 LEU H H -5.840 2.169 0.802 1.00 . A A . 3 LEU H 1 1
9 1432 1 1 3 LEU HA H -5.434 0.338 -1.434 1.00 . A A . 3 LEU HA 1 1
9 1433 1 1 3 LEU HB2 H -4.528 2.708 -1.401 1.00 . A A . 3 LEU HB2 1 1
9 1434 1 1 3 LEU HB3 H -3.400 2.167 -0.172 1.00 . A A . 3 LEU HB3 1 1
9 1435 1 1 3 LEU HD11 H -4.653 0.834 -3.367 1.00 . A A . 3 LEU HD11 1 1
9 1436 1 1 3 LEU HD12 H -3.086 0.820 -4.176 1.00 . A A . 3 LEU HD12 1 1
9 1437 1 1 3 LEU HD13 H -3.882 2.354 -3.819 1.00 . A A . 3 LEU HD13 1 1
9 1438 1 1 3 LEU HD21 H -1.940 3.046 -2.953 1.00 . A A . 3 LEU HD21 1 1
9 1439 1 1 3 LEU HD22 H -0.915 1.728 -2.385 1.00 . A A . 3 LEU HD22 1 1
9 1440 1 1 3 LEU HD23 H -1.680 2.811 -1.224 1.00 . A A . 3 LEU HD23 1 1
9 1441 1 1 3 LEU HG H -2.665 0.397 -1.886 1.00 . A A . 3 LEU HG 1 1
9 1442 1 1 3 LEU N N -6.055 1.423 0.205 1.00 . A A . 3 LEU N 1 1
9 1443 1 1 3 LEU O O -4.018 -0.084 1.444 1.00 . A A . 3 LEU O 1 1
9 1444 1 1 4 PRO C C -2.018 -2.057 1.065 1.00 . A A . 4 PRO C 1 1
9 1445 1 1 4 PRO CA C -3.263 -2.523 0.313 1.00 . A A . 4 PRO CA 1 1
9 1446 1 1 4 PRO CB C -2.876 -3.482 -0.826 1.00 . A A . 4 PRO CB 1 1
9 1447 1 1 4 PRO CD C -4.212 -1.737 -1.776 1.00 . A A . 4 PRO CD 1 1
9 1448 1 1 4 PRO CG C -3.138 -2.734 -2.092 1.00 . A A . 4 PRO CG 1 1
9 1449 1 1 4 PRO HA H -3.922 -3.030 1.001 1.00 . A A . 4 PRO HA 1 1
9 1450 1 1 4 PRO HB2 H -1.833 -3.747 -0.735 1.00 . A A . 4 PRO HB2 1 1
9 1451 1 1 4 PRO HB3 H -3.483 -4.374 -0.765 1.00 . A A . 4 PRO HB3 1 1
9 1452 1 1 4 PRO HD2 H -4.113 -0.860 -2.397 1.00 . A A . 4 PRO HD2 1 1
9 1453 1 1 4 PRO HD3 H -5.189 -2.181 -1.895 1.00 . A A . 4 PRO HD3 1 1
9 1454 1 1 4 PRO HG2 H -2.240 -2.228 -2.412 1.00 . A A . 4 PRO HG2 1 1
9 1455 1 1 4 PRO HG3 H -3.474 -3.418 -2.859 1.00 . A A . 4 PRO HG3 1 1
9 1456 1 1 4 PRO N N -3.947 -1.422 -0.367 1.00 . A A . 4 PRO N 1 1
9 1457 1 1 4 PRO O O -1.589 -2.693 2.028 1.00 . A A . 4 PRO O 1 1
9 1458 1 1 5 TRP C C -0.321 1.126 1.325 1.00 . A A . 5 TRP C 1 1
9 1459 1 1 5 TRP CA C -0.248 -0.396 1.253 1.00 . A A . 5 TRP CA 1 1
9 1460 1 1 5 TRP CB C 1.002 -0.821 0.484 1.00 . A A . 5 TRP CB 1 1
9 1461 1 1 5 TRP CD1 C 1.376 0.907 -1.363 1.00 . A A . 5 TRP CD1 1 1
9 1462 1 1 5 TRP CD2 C 0.667 -1.076 -2.098 1.00 . A A . 5 TRP CD2 1 1
9 1463 1 1 5 TRP CE2 C 0.831 -0.226 -3.206 1.00 . A A . 5 TRP CE2 1 1
9 1464 1 1 5 TRP CE3 C 0.228 -2.379 -2.308 1.00 . A A . 5 TRP CE3 1 1
9 1465 1 1 5 TRP CG C 1.022 -0.333 -0.932 1.00 . A A . 5 TRP CG 1 1
9 1466 1 1 5 TRP CH2 C 0.139 -1.927 -4.687 1.00 . A A . 5 TRP CH2 1 1
9 1467 1 1 5 TRP CZ2 C 0.570 -0.642 -4.509 1.00 . A A . 5 TRP CZ2 1 1
9 1468 1 1 5 TRP CZ3 C -0.032 -2.796 -3.600 1.00 . A A . 5 TRP CZ3 1 1
9 1469 1 1 5 TRP H H -1.830 -0.481 -0.151 1.00 . A A . 5 TRP H 1 1
9 1470 1 1 5 TRP HA H -0.194 -0.790 2.257 1.00 . A A . 5 TRP HA 1 1
9 1471 1 1 5 TRP HB2 H 1.875 -0.430 0.984 1.00 . A A . 5 TRP HB2 1 1
9 1472 1 1 5 TRP HB3 H 1.057 -1.900 0.466 1.00 . A A . 5 TRP HB3 1 1
9 1473 1 1 5 TRP HD1 H 1.694 1.703 -0.714 1.00 . A A . 5 TRP HD1 1 1
9 1474 1 1 5 TRP HE1 H 1.465 1.773 -3.276 1.00 . A A . 5 TRP HE1 1 1
9 1475 1 1 5 TRP HE3 H 0.093 -3.055 -1.481 1.00 . A A . 5 TRP HE3 1 1
9 1476 1 1 5 TRP HH2 H -0.078 -2.294 -5.681 1.00 . A A . 5 TRP HH2 1 1
9 1477 1 1 5 TRP HZ2 H 0.697 0.017 -5.356 1.00 . A A . 5 TRP HZ2 1 1
9 1478 1 1 5 TRP HZ3 H -0.374 -3.804 -3.782 1.00 . A A . 5 TRP HZ3 1 1
9 1479 1 1 5 TRP N N -1.443 -0.945 0.620 1.00 . A A . 5 TRP N 1 1
9 1480 1 1 5 TRP NE1 N 1.265 0.985 -2.731 1.00 . A A . 5 TRP NE1 1 1
9 1481 1 1 5 TRP O O -1.183 1.747 0.704 1.00 . A A . 5 TRP O 1 1
9 1482 1 1 6 ASP C C 2.065 3.698 2.160 1.00 . A A . 6 ASP C 1 1
9 1483 1 1 6 ASP CA C 0.632 3.173 2.237 1.00 . A A . 6 ASP CA 1 1
9 1484 1 1 6 ASP CB C -0.002 3.584 3.567 1.00 . A A . 6 ASP CB 1 1
9 1485 1 1 6 ASP CG C 0.670 2.925 4.756 1.00 . A A . 6 ASP CG 1 1
9 1486 1 1 6 ASP H H 1.255 1.173 2.556 1.00 . A A . 6 ASP H 1 1
9 1487 1 1 6 ASP HA H 0.061 3.604 1.430 1.00 . A A . 6 ASP HA 1 1
9 1488 1 1 6 ASP HB2 H 0.078 4.654 3.681 1.00 . A A . 6 ASP HB2 1 1
9 1489 1 1 6 ASP HB3 H -1.045 3.303 3.563 1.00 . A A . 6 ASP HB3 1 1
9 1490 1 1 6 ASP N N 0.592 1.722 2.086 1.00 . A A . 6 ASP N 1 1
9 1491 1 1 6 ASP O O 2.332 4.846 2.514 1.00 . A A . 6 ASP O 1 1
9 1492 1 1 6 ASP OD1 O 1.825 2.472 4.609 1.00 . A A . 6 ASP OD1 1 1
9 1493 1 1 6 ASP OD2 O 0.041 2.861 5.832 1.00 . A A . 6 ASP OD2 1 1
9 1494 1 1 7 GLU C C 5.230 2.070 1.071 1.00 . A A . 7 GLU C 1 1
9 1495 1 1 7 GLU CA C 4.388 3.239 1.577 1.00 . A A . 7 GLU CA 1 1
9 1496 1 1 7 GLU CB C 4.927 3.728 2.925 1.00 . A A . 7 GLU CB 1 1
9 1497 1 1 7 GLU CD C 6.747 5.175 3.911 1.00 . A A . 7 GLU CD 1 1
9 1498 1 1 7 GLU CG C 5.687 5.042 2.836 1.00 . A A . 7 GLU CG 1 1
9 1499 1 1 7 GLU H H 2.716 1.952 1.430 1.00 . A A . 7 GLU H 1 1
9 1500 1 1 7 GLU HA H 4.448 4.046 0.862 1.00 . A A . 7 GLU HA 1 1
9 1501 1 1 7 GLU HB2 H 4.097 3.862 3.603 1.00 . A A . 7 GLU HB2 1 1
9 1502 1 1 7 GLU HB3 H 5.591 2.979 3.329 1.00 . A A . 7 GLU HB3 1 1
9 1503 1 1 7 GLU HG2 H 6.166 5.101 1.871 1.00 . A A . 7 GLU HG2 1 1
9 1504 1 1 7 GLU HG3 H 4.985 5.856 2.940 1.00 . A A . 7 GLU HG3 1 1
9 1505 1 1 7 GLU N N 2.985 2.854 1.698 1.00 . A A . 7 GLU N 1 1
9 1506 1 1 7 GLU O O 6.353 1.858 1.528 1.00 . A A . 7 GLU O 1 1
9 1507 1 1 7 GLU OE1 O 6.547 4.627 5.016 1.00 . A A . 7 GLU OE1 1 1
9 1508 1 1 7 GLU OE2 O 7.779 5.829 3.650 1.00 . A A . 7 GLU OE2 1 1
9 1509 1 1 8 LEU C C 6.021 0.520 -1.776 1.00 . A A . 8 LEU C 1 1
9 1510 1 1 8 LEU CA C 5.376 0.166 -0.439 1.00 . A A . 8 LEU CA 1 1
9 1511 1 1 8 LEU CB C 4.410 -1.006 -0.620 1.00 . A A . 8 LEU CB 1 1
9 1512 1 1 8 LEU CD1 C 4.273 -3.415 0.068 1.00 . A A . 8 LEU CD1 1 1
9 1513 1 1 8 LEU CD2 C 5.218 -2.807 -2.166 1.00 . A A . 8 LEU CD2 1 1
9 1514 1 1 8 LEU CG C 5.072 -2.382 -0.712 1.00 . A A . 8 LEU CG 1 1
9 1515 1 1 8 LEU H H 3.779 1.534 -0.194 1.00 . A A . 8 LEU H 1 1
9 1516 1 1 8 LEU HA H 6.151 -0.123 0.255 1.00 . A A . 8 LEU HA 1 1
9 1517 1 1 8 LEU HB2 H 3.726 -1.013 0.217 1.00 . A A . 8 LEU HB2 1 1
9 1518 1 1 8 LEU HB3 H 3.843 -0.842 -1.524 1.00 . A A . 8 LEU HB3 1 1
9 1519 1 1 8 LEU HD11 H 4.338 -4.372 -0.430 1.00 . A A . 8 LEU HD11 1 1
9 1520 1 1 8 LEU HD12 H 3.240 -3.106 0.122 1.00 . A A . 8 LEU HD12 1 1
9 1521 1 1 8 LEU HD13 H 4.677 -3.502 1.066 1.00 . A A . 8 LEU HD13 1 1
9 1522 1 1 8 LEU HD21 H 6.162 -2.451 -2.553 1.00 . A A . 8 LEU HD21 1 1
9 1523 1 1 8 LEU HD22 H 4.410 -2.385 -2.747 1.00 . A A . 8 LEU HD22 1 1
9 1524 1 1 8 LEU HD23 H 5.184 -3.884 -2.233 1.00 . A A . 8 LEU HD23 1 1
9 1525 1 1 8 LEU HG H 6.061 -2.328 -0.280 1.00 . A A . 8 LEU HG 1 1
9 1526 1 1 8 LEU N N 4.678 1.314 0.128 1.00 . A A . 8 LEU N 1 1
9 1527 1 1 8 LEU O O 7.000 -0.102 -2.186 1.00 . A A . 8 LEU O 1 1
9 1528 1 1 9 ASP C C 6.920 3.151 -3.584 1.00 . A A . 9 ASP C 1 1
9 1529 1 1 9 ASP CA C 5.989 1.954 -3.743 1.00 . A A . 9 ASP CA 1 1
9 1530 1 1 9 ASP CB C 4.842 2.308 -4.690 1.00 . A A . 9 ASP CB 1 1
9 1531 1 1 9 ASP CG C 4.382 1.121 -5.513 1.00 . A A . 9 ASP CG 1 1
9 1532 1 1 9 ASP H H 4.684 1.979 -2.077 1.00 . A A . 9 ASP H 1 1
9 1533 1 1 9 ASP HA H 6.549 1.132 -4.166 1.00 . A A . 9 ASP HA 1 1
9 1534 1 1 9 ASP HB2 H 4.004 2.667 -4.112 1.00 . A A . 9 ASP HB2 1 1
9 1535 1 1 9 ASP HB3 H 5.168 3.086 -5.366 1.00 . A A . 9 ASP HB3 1 1
9 1536 1 1 9 ASP N N 5.465 1.521 -2.452 1.00 . A A . 9 ASP N 1 1
9 1537 1 1 9 ASP O O 7.003 4.007 -4.464 1.00 . A A . 9 ASP O 1 1
9 1538 1 1 9 ASP OD1 O 5.237 0.294 -5.891 1.00 . A A . 9 ASP OD1 1 1
9 1539 1 1 9 ASP OD2 O 3.165 1.019 -5.779 1.00 . A A . 9 ASP OD2 1 1
9 1540 1 1 10 LEU C C 9.990 3.804 -2.197 1.00 . A A . 10 LEU C 1 1
9 1541 1 1 10 LEU CA C 8.547 4.297 -2.181 1.00 . A A . 10 LEU CA 1 1
9 1542 1 1 10 LEU CB C 8.229 4.936 -0.828 1.00 . A A . 10 LEU CB 1 1
9 1543 1 1 10 LEU CD1 C 8.129 7.428 -1.081 1.00 . A A . 10 LEU CD1 1 1
9 1544 1 1 10 LEU CD2 C 9.211 6.422 0.936 1.00 . A A . 10 LEU CD2 1 1
9 1545 1 1 10 LEU CG C 8.946 6.259 -0.554 1.00 . A A . 10 LEU CG 1 1
9 1546 1 1 10 LEU H H 7.513 2.493 -1.790 1.00 . A A . 10 LEU H 1 1
9 1547 1 1 10 LEU HA H 8.424 5.038 -2.956 1.00 . A A . 10 LEU HA 1 1
9 1548 1 1 10 LEU HB2 H 7.165 5.109 -0.777 1.00 . A A . 10 LEU HB2 1 1
9 1549 1 1 10 LEU HB3 H 8.502 4.238 -0.050 1.00 . A A . 10 LEU HB3 1 1
9 1550 1 1 10 LEU HD11 H 7.568 7.113 -1.949 1.00 . A A . 10 LEU HD11 1 1
9 1551 1 1 10 LEU HD12 H 8.791 8.236 -1.355 1.00 . A A . 10 LEU HD12 1 1
9 1552 1 1 10 LEU HD13 H 7.447 7.767 -0.314 1.00 . A A . 10 LEU HD13 1 1
9 1553 1 1 10 LEU HD21 H 10.164 6.909 1.081 1.00 . A A . 10 LEU HD21 1 1
9 1554 1 1 10 LEU HD22 H 9.228 5.450 1.406 1.00 . A A . 10 LEU HD22 1 1
9 1555 1 1 10 LEU HD23 H 8.429 7.023 1.377 1.00 . A A . 10 LEU HD23 1 1
9 1556 1 1 10 LEU HG H 9.897 6.260 -1.066 1.00 . A A . 10 LEU HG 1 1
9 1557 1 1 10 LEU N N 7.621 3.205 -2.455 1.00 . A A . 10 LEU N 1 1
9 1558 1 1 10 LEU O O 10.902 4.532 -2.586 1.00 . A A . 10 LEU O 1 1
9 1559 1 1 11 GLY C C 11.871 1.268 -3.032 1.00 . A A . 11 GLY C 1 1
9 1560 1 1 11 GLY CA C 11.525 1.990 -1.746 1.00 . A A . 11 GLY CA 1 1
9 1561 1 1 11 GLY H H 9.424 2.026 -1.474 1.00 . A A . 11 GLY H 1 1
9 1562 1 1 11 GLY HA2 H 12.239 2.784 -1.588 1.00 . A A . 11 GLY HA2 1 1
9 1563 1 1 11 GLY HA3 H 11.588 1.292 -0.926 1.00 . A A . 11 GLY HA3 1 1
9 1564 1 1 11 GLY N N 10.189 2.560 -1.773 1.00 . A A . 11 GLY N 1 1
9 1565 1 1 11 GLY O O 11.732 0.027 -3.073 1.00 . A A . 11 GLY O 1 1
9 1566 1 1 11 GLY OXT O 12.282 1.942 -4.000 1.00 . A A . 11 GLY OXT 1 1
10 1567 1 1 1 GLU C C -8.275 4.785 0.456 1.00 . A A . 1 GLU C 1 1
10 1568 1 1 1 GLU CA C -8.652 6.129 -0.161 1.00 . A A . 1 GLU CA 1 1
10 1569 1 1 1 GLU CB C -7.491 6.677 -0.995 1.00 . A A . 1 GLU CB 1 1
10 1570 1 1 1 GLU CD C -8.406 8.621 -2.323 1.00 . A A . 1 GLU CD 1 1
10 1571 1 1 1 GLU CG C -7.912 7.187 -2.363 1.00 . A A . 1 GLU CG 1 1
10 1572 1 1 1 GLU H1 H -9.473 7.922 0.424 1.00 . A A . 1 GLU H1 1 1
10 1573 1 1 1 GLU H2 H -8.104 7.430 1.334 1.00 . A A . 1 GLU H2 1 1
10 1574 1 1 1 GLU H3 H -9.619 6.660 1.574 1.00 . A A . 1 GLU H3 1 1
10 1575 1 1 1 GLU HA H -9.513 5.993 -0.798 1.00 . A A . 1 GLU HA 1 1
10 1576 1 1 1 GLU HB2 H -7.030 7.491 -0.456 1.00 . A A . 1 GLU HB2 1 1
10 1577 1 1 1 GLU HB3 H -6.761 5.892 -1.137 1.00 . A A . 1 GLU HB3 1 1
10 1578 1 1 1 GLU HG2 H -7.065 7.133 -3.030 1.00 . A A . 1 GLU HG2 1 1
10 1579 1 1 1 GLU HG3 H -8.706 6.558 -2.739 1.00 . A A . 1 GLU HG3 1 1
10 1580 1 1 1 GLU N N -8.993 7.124 0.888 1.00 . A A . 1 GLU N 1 1
10 1581 1 1 1 GLU O O -7.820 4.723 1.598 1.00 . A A . 1 GLU O 1 1
10 1582 1 1 1 GLU OE1 O -7.616 9.510 -1.945 1.00 . A A . 1 GLU OE1 1 1
10 1583 1 1 1 GLU OE2 O -9.583 8.852 -2.670 1.00 . A A . 1 GLU OE2 1 1
10 1584 1 1 2 GLU C C -7.044 1.747 -0.683 1.00 . A A . 2 GLU C 1 1
10 1585 1 1 2 GLU CA C -8.147 2.372 0.164 1.00 . A A . 2 GLU CA 1 1
10 1586 1 1 2 GLU CB C -9.395 1.487 0.127 1.00 . A A . 2 GLU CB 1 1
10 1587 1 1 2 GLU CD C -9.022 0.467 2.409 1.00 . A A . 2 GLU CD 1 1
10 1588 1 1 2 GLU CG C -9.255 0.206 0.934 1.00 . A A . 2 GLU CG 1 1
10 1589 1 1 2 GLU H H -8.833 3.830 -1.210 1.00 . A A . 2 GLU H 1 1
10 1590 1 1 2 GLU HA H -7.802 2.451 1.183 1.00 . A A . 2 GLU HA 1 1
10 1591 1 1 2 GLU HB2 H -10.229 2.047 0.524 1.00 . A A . 2 GLU HB2 1 1
10 1592 1 1 2 GLU HB3 H -9.605 1.222 -0.897 1.00 . A A . 2 GLU HB3 1 1
10 1593 1 1 2 GLU HG2 H -10.161 -0.373 0.825 1.00 . A A . 2 GLU HG2 1 1
10 1594 1 1 2 GLU HG3 H -8.420 -0.358 0.547 1.00 . A A . 2 GLU HG3 1 1
10 1595 1 1 2 GLU N N -8.467 3.714 -0.307 1.00 . A A . 2 GLU N 1 1
10 1596 1 1 2 GLU O O -7.238 1.467 -1.866 1.00 . A A . 2 GLU O 1 1
10 1597 1 1 2 GLU OE1 O -9.339 1.583 2.872 1.00 . A A . 2 GLU OE1 1 1
10 1598 1 1 2 GLU OE2 O -8.522 -0.444 3.101 1.00 . A A . 2 GLU OE2 1 1
10 1599 1 1 3 LEU C C -4.137 -0.196 0.052 1.00 . A A . 3 LEU C 1 1
10 1600 1 1 3 LEU CA C -4.749 0.939 -0.768 1.00 . A A . 3 LEU CA 1 1
10 1601 1 1 3 LEU CB C -3.691 2.006 -1.056 1.00 . A A . 3 LEU CB 1 1
10 1602 1 1 3 LEU CD1 C -3.100 1.612 -3.460 1.00 . A A . 3 LEU CD1 1 1
10 1603 1 1 3 LEU CD2 C -1.371 2.480 -1.873 1.00 . A A . 3 LEU CD2 1 1
10 1604 1 1 3 LEU CG C -2.589 1.581 -2.027 1.00 . A A . 3 LEU CG 1 1
10 1605 1 1 3 LEU H H -5.790 1.775 0.873 1.00 . A A . 3 LEU H 1 1
10 1606 1 1 3 LEU HA H -5.108 0.540 -1.705 1.00 . A A . 3 LEU HA 1 1
10 1607 1 1 3 LEU HB2 H -4.187 2.875 -1.464 1.00 . A A . 3 LEU HB2 1 1
10 1608 1 1 3 LEU HB3 H -3.227 2.284 -0.121 1.00 . A A . 3 LEU HB3 1 1
10 1609 1 1 3 LEU HD11 H -4.173 1.489 -3.463 1.00 . A A . 3 LEU HD11 1 1
10 1610 1 1 3 LEU HD12 H -2.643 0.809 -4.021 1.00 . A A . 3 LEU HD12 1 1
10 1611 1 1 3 LEU HD13 H -2.844 2.558 -3.914 1.00 . A A . 3 LEU HD13 1 1
10 1612 1 1 3 LEU HD21 H -1.380 2.934 -0.894 1.00 . A A . 3 LEU HD21 1 1
10 1613 1 1 3 LEU HD22 H -1.396 3.252 -2.628 1.00 . A A . 3 LEU HD22 1 1
10 1614 1 1 3 LEU HD23 H -0.474 1.891 -1.990 1.00 . A A . 3 LEU HD23 1 1
10 1615 1 1 3 LEU HG H -2.289 0.568 -1.801 1.00 . A A . 3 LEU HG 1 1
10 1616 1 1 3 LEU N N -5.884 1.530 -0.071 1.00 . A A . 3 LEU N 1 1
10 1617 1 1 3 LEU O O -3.986 -0.079 1.268 1.00 . A A . 3 LEU O 1 1
10 1618 1 1 4 PRO C C -1.988 -2.079 0.949 1.00 . A A . 4 PRO C 1 1
10 1619 1 1 4 PRO CA C -3.174 -2.469 0.071 1.00 . A A . 4 PRO CA 1 1
10 1620 1 1 4 PRO CB C -2.715 -3.378 -1.082 1.00 . A A . 4 PRO CB 1 1
10 1621 1 1 4 PRO CD C -3.912 -1.543 -2.047 1.00 . A A . 4 PRO CD 1 1
10 1622 1 1 4 PRO CG C -2.836 -2.552 -2.321 1.00 . A A . 4 PRO CG 1 1
10 1623 1 1 4 PRO HA H -3.903 -2.991 0.674 1.00 . A A . 4 PRO HA 1 1
10 1624 1 1 4 PRO HB2 H -1.693 -3.685 -0.914 1.00 . A A . 4 PRO HB2 1 1
10 1625 1 1 4 PRO HB3 H -3.352 -4.249 -1.128 1.00 . A A . 4 PRO HB3 1 1
10 1626 1 1 4 PRO HD2 H -3.733 -0.636 -2.604 1.00 . A A . 4 PRO HD2 1 1
10 1627 1 1 4 PRO HD3 H -4.883 -1.951 -2.282 1.00 . A A . 4 PRO HD3 1 1
10 1628 1 1 4 PRO HG2 H -1.900 -2.054 -2.523 1.00 . A A . 4 PRO HG2 1 1
10 1629 1 1 4 PRO HG3 H -3.116 -3.180 -3.153 1.00 . A A . 4 PRO HG3 1 1
10 1630 1 1 4 PRO N N -3.772 -1.313 -0.604 1.00 . A A . 4 PRO N 1 1
10 1631 1 1 4 PRO O O -1.669 -2.768 1.919 1.00 . A A . 4 PRO O 1 1
10 1632 1 1 5 TRP C C -0.242 1.019 1.545 1.00 . A A . 5 TRP C 1 1
10 1633 1 1 5 TRP CA C -0.187 -0.495 1.366 1.00 . A A . 5 TRP CA 1 1
10 1634 1 1 5 TRP CB C 1.116 -0.892 0.668 1.00 . A A . 5 TRP CB 1 1
10 1635 1 1 5 TRP CD1 C 1.633 0.918 -1.066 1.00 . A A . 5 TRP CD1 1 1
10 1636 1 1 5 TRP CD2 C 0.968 -1.025 -1.939 1.00 . A A . 5 TRP CD2 1 1
10 1637 1 1 5 TRP CE2 C 1.217 -0.126 -2.993 1.00 . A A . 5 TRP CE2 1 1
10 1638 1 1 5 TRP CE3 C 0.539 -2.313 -2.240 1.00 . A A . 5 TRP CE3 1 1
10 1639 1 1 5 TRP CG C 1.240 -0.339 -0.718 1.00 . A A . 5 TRP CG 1 1
10 1640 1 1 5 TRP CH2 C 0.624 -1.754 -4.595 1.00 . A A . 5 TRP CH2 1 1
10 1641 1 1 5 TRP CZ2 C 1.049 -0.482 -4.329 1.00 . A A . 5 TRP CZ2 1 1
10 1642 1 1 5 TRP CZ3 C 0.368 -2.668 -3.564 1.00 . A A . 5 TRP CZ3 1 1
10 1643 1 1 5 TRP H H -1.636 -0.463 -0.177 1.00 . A A . 5 TRP H 1 1
10 1644 1 1 5 TRP HA H -0.219 -0.962 2.340 1.00 . A A . 5 TRP HA 1 1
10 1645 1 1 5 TRP HB2 H 1.951 -0.529 1.248 1.00 . A A . 5 TRP HB2 1 1
10 1646 1 1 5 TRP HB3 H 1.168 -1.969 0.605 1.00 . A A . 5 TRP HB3 1 1
10 1647 1 1 5 TRP HD1 H 1.908 1.679 -0.360 1.00 . A A . 5 TRP HD1 1 1
10 1648 1 1 5 TRP HE1 H 1.868 1.866 -2.926 1.00 . A A . 5 TRP HE1 1 1
10 1649 1 1 5 TRP HE3 H 0.338 -3.023 -1.457 1.00 . A A . 5 TRP HE3 1 1
10 1650 1 1 5 TRP HH2 H 0.478 -2.075 -5.617 1.00 . A A . 5 TRP HH2 1 1
10 1651 1 1 5 TRP HZ2 H 1.241 0.211 -5.134 1.00 . A A . 5 TRP HZ2 1 1
10 1652 1 1 5 TRP HZ3 H 0.034 -3.663 -3.814 1.00 . A A . 5 TRP HZ3 1 1
10 1653 1 1 5 TRP N N -1.336 -0.971 0.605 1.00 . A A . 5 TRP N 1 1
10 1654 1 1 5 TRP NE1 N 1.625 1.056 -2.433 1.00 . A A . 5 TRP NE1 1 1
10 1655 1 1 5 TRP O O -1.211 1.666 1.149 1.00 . A A . 5 TRP O 1 1
10 1656 1 1 6 ASP C C 2.132 3.607 1.747 1.00 . A A . 6 ASP C 1 1
10 1657 1 1 6 ASP CA C 0.877 3.014 2.380 1.00 . A A . 6 ASP CA 1 1
10 1658 1 1 6 ASP CB C 0.861 3.309 3.881 1.00 . A A . 6 ASP CB 1 1
10 1659 1 1 6 ASP CG C 0.111 4.584 4.214 1.00 . A A . 6 ASP CG 1 1
10 1660 1 1 6 ASP H H 1.546 1.007 2.441 1.00 . A A . 6 ASP H 1 1
10 1661 1 1 6 ASP HA H 0.009 3.468 1.925 1.00 . A A . 6 ASP HA 1 1
10 1662 1 1 6 ASP HB2 H 0.383 2.490 4.398 1.00 . A A . 6 ASP HB2 1 1
10 1663 1 1 6 ASP HB3 H 1.878 3.408 4.233 1.00 . A A . 6 ASP HB3 1 1
10 1664 1 1 6 ASP N N 0.804 1.576 2.146 1.00 . A A . 6 ASP N 1 1
10 1665 1 1 6 ASP O O 2.059 4.588 1.004 1.00 . A A . 6 ASP O 1 1
10 1666 1 1 6 ASP OD1 O -1.012 4.765 3.698 1.00 . A A . 6 ASP OD1 1 1
10 1667 1 1 6 ASP OD2 O 0.648 5.404 4.989 1.00 . A A . 6 ASP OD2 1 1
10 1668 1 1 7 GLU C C 5.367 2.320 0.939 1.00 . A A . 7 GLU C 1 1
10 1669 1 1 7 GLU CA C 4.549 3.478 1.500 1.00 . A A . 7 GLU CA 1 1
10 1670 1 1 7 GLU CB C 5.350 4.206 2.580 1.00 . A A . 7 GLU CB 1 1
10 1671 1 1 7 GLU CD C 4.078 6.023 3.791 1.00 . A A . 7 GLU CD 1 1
10 1672 1 1 7 GLU CG C 5.043 5.692 2.668 1.00 . A A . 7 GLU CG 1 1
10 1673 1 1 7 GLU H H 3.272 2.230 2.640 1.00 . A A . 7 GLU H 1 1
10 1674 1 1 7 GLU HA H 4.330 4.170 0.700 1.00 . A A . 7 GLU HA 1 1
10 1675 1 1 7 GLU HB2 H 5.131 3.758 3.539 1.00 . A A . 7 GLU HB2 1 1
10 1676 1 1 7 GLU HB3 H 6.403 4.090 2.372 1.00 . A A . 7 GLU HB3 1 1
10 1677 1 1 7 GLU HG2 H 5.965 6.227 2.838 1.00 . A A . 7 GLU HG2 1 1
10 1678 1 1 7 GLU HG3 H 4.608 6.013 1.733 1.00 . A A . 7 GLU HG3 1 1
10 1679 1 1 7 GLU N N 3.279 3.007 2.043 1.00 . A A . 7 GLU N 1 1
10 1680 1 1 7 GLU O O 6.596 2.350 0.961 1.00 . A A . 7 GLU O 1 1
10 1681 1 1 7 GLU OE1 O 3.361 5.108 4.247 1.00 . A A . 7 GLU OE1 1 1
10 1682 1 1 7 GLU OE2 O 4.041 7.197 4.214 1.00 . A A . 7 GLU OE2 1 1
10 1683 1 1 8 LEU C C 5.927 0.453 -1.501 1.00 . A A . 8 LEU C 1 1
10 1684 1 1 8 LEU CA C 5.342 0.133 -0.129 1.00 . A A . 8 LEU CA 1 1
10 1685 1 1 8 LEU CB C 4.361 -1.036 -0.240 1.00 . A A . 8 LEU CB 1 1
10 1686 1 1 8 LEU CD1 C 4.175 -3.502 0.170 1.00 . A A . 8 LEU CD1 1 1
10 1687 1 1 8 LEU CD2 C 5.181 -2.663 -1.961 1.00 . A A . 8 LEU CD2 1 1
10 1688 1 1 8 LEU CG C 5.008 -2.403 -0.472 1.00 . A A . 8 LEU CG 1 1
10 1689 1 1 8 LEU H H 3.697 1.334 0.449 1.00 . A A . 8 LEU H 1 1
10 1690 1 1 8 LEU HA H 6.146 -0.144 0.536 1.00 . A A . 8 LEU HA 1 1
10 1691 1 1 8 LEU HB2 H 3.786 -1.083 0.675 1.00 . A A . 8 LEU HB2 1 1
10 1692 1 1 8 LEU HB3 H 3.687 -0.837 -1.059 1.00 . A A . 8 LEU HB3 1 1
10 1693 1 1 8 LEU HD11 H 4.313 -4.423 -0.376 1.00 . A A . 8 LEU HD11 1 1
10 1694 1 1 8 LEU HD12 H 3.132 -3.224 0.146 1.00 . A A . 8 LEU HD12 1 1
10 1695 1 1 8 LEU HD13 H 4.488 -3.638 1.194 1.00 . A A . 8 LEU HD13 1 1
10 1696 1 1 8 LEU HD21 H 4.366 -3.276 -2.318 1.00 . A A . 8 LEU HD21 1 1
10 1697 1 1 8 LEU HD22 H 6.117 -3.176 -2.130 1.00 . A A . 8 LEU HD22 1 1
10 1698 1 1 8 LEU HD23 H 5.185 -1.723 -2.494 1.00 . A A . 8 LEU HD23 1 1
10 1699 1 1 8 LEU HG H 5.986 -2.414 -0.013 1.00 . A A . 8 LEU HG 1 1
10 1700 1 1 8 LEU N N 4.677 1.300 0.439 1.00 . A A . 8 LEU N 1 1
10 1701 1 1 8 LEU O O 6.959 -0.092 -1.890 1.00 . A A . 8 LEU O 1 1
10 1702 1 1 9 ASP C C 5.325 3.182 -3.859 1.00 . A A . 9 ASP C 1 1
10 1703 1 1 9 ASP CA C 5.714 1.736 -3.558 1.00 . A A . 9 ASP CA 1 1
10 1704 1 1 9 ASP CB C 5.124 0.802 -4.619 1.00 . A A . 9 ASP CB 1 1
10 1705 1 1 9 ASP CG C 6.192 0.051 -5.387 1.00 . A A . 9 ASP CG 1 1
10 1706 1 1 9 ASP H H 4.443 1.744 -1.866 1.00 . A A . 9 ASP H 1 1
10 1707 1 1 9 ASP HA H 6.790 1.654 -3.578 1.00 . A A . 9 ASP HA 1 1
10 1708 1 1 9 ASP HB2 H 4.479 0.081 -4.137 1.00 . A A . 9 ASP HB2 1 1
10 1709 1 1 9 ASP HB3 H 4.543 1.383 -5.322 1.00 . A A . 9 ASP HB3 1 1
10 1710 1 1 9 ASP N N 5.259 1.343 -2.230 1.00 . A A . 9 ASP N 1 1
10 1711 1 1 9 ASP O O 5.077 3.541 -5.009 1.00 . A A . 9 ASP O 1 1
10 1712 1 1 9 ASP OD1 O 6.772 0.635 -6.326 1.00 . A A . 9 ASP OD1 1 1
10 1713 1 1 9 ASP OD2 O 6.450 -1.125 -5.050 1.00 . A A . 9 ASP OD2 1 1
10 1714 1 1 10 LEU C C 6.159 6.268 -3.180 1.00 . A A . 10 LEU C 1 1
10 1715 1 1 10 LEU CA C 4.916 5.410 -2.968 1.00 . A A . 10 LEU CA 1 1
10 1716 1 1 10 LEU CB C 4.147 5.896 -1.737 1.00 . A A . 10 LEU CB 1 1
10 1717 1 1 10 LEU CD1 C 3.287 7.980 -2.837 1.00 . A A . 10 LEU CD1 1 1
10 1718 1 1 10 LEU CD2 C 1.873 5.918 -2.792 1.00 . A A . 10 LEU CD2 1 1
10 1719 1 1 10 LEU CG C 2.908 6.742 -2.040 1.00 . A A . 10 LEU CG 1 1
10 1720 1 1 10 LEU H H 5.483 3.658 -1.924 1.00 . A A . 10 LEU H 1 1
10 1721 1 1 10 LEU HA H 4.280 5.497 -3.836 1.00 . A A . 10 LEU HA 1 1
10 1722 1 1 10 LEU HB2 H 3.836 5.032 -1.168 1.00 . A A . 10 LEU HB2 1 1
10 1723 1 1 10 LEU HB3 H 4.816 6.486 -1.127 1.00 . A A . 10 LEU HB3 1 1
10 1724 1 1 10 LEU HD11 H 3.918 7.695 -3.666 1.00 . A A . 10 LEU HD11 1 1
10 1725 1 1 10 LEU HD12 H 3.820 8.669 -2.199 1.00 . A A . 10 LEU HD12 1 1
10 1726 1 1 10 LEU HD13 H 2.392 8.455 -3.213 1.00 . A A . 10 LEU HD13 1 1
10 1727 1 1 10 LEU HD21 H 0.894 6.349 -2.645 1.00 . A A . 10 LEU HD21 1 1
10 1728 1 1 10 LEU HD22 H 1.879 4.905 -2.420 1.00 . A A . 10 LEU HD22 1 1
10 1729 1 1 10 LEU HD23 H 2.112 5.916 -3.846 1.00 . A A . 10 LEU HD23 1 1
10 1730 1 1 10 LEU HG H 2.465 7.067 -1.110 1.00 . A A . 10 LEU HG 1 1
10 1731 1 1 10 LEU N N 5.275 4.004 -2.816 1.00 . A A . 10 LEU N 1 1
10 1732 1 1 10 LEU O O 6.111 7.288 -3.870 1.00 . A A . 10 LEU O 1 1
10 1733 1 1 11 GLY C C 9.733 5.712 -2.576 1.00 . A A . 11 GLY C 1 1
10 1734 1 1 11 GLY CA C 8.508 6.595 -2.719 1.00 . A A . 11 GLY CA 1 1
10 1735 1 1 11 GLY H H 7.248 5.033 -2.044 1.00 . A A . 11 GLY H 1 1
10 1736 1 1 11 GLY HA2 H 8.529 7.064 -3.692 1.00 . A A . 11 GLY HA2 1 1
10 1737 1 1 11 GLY HA3 H 8.541 7.361 -1.960 1.00 . A A . 11 GLY HA3 1 1
10 1738 1 1 11 GLY N N 7.270 5.852 -2.583 1.00 . A A . 11 GLY N 1 1
10 1739 1 1 11 GLY O O 9.603 4.603 -2.017 1.00 . A A . 11 GLY O 1 1
10 1740 1 1 11 GLY OXT O 10.823 6.130 -3.021 1.00 . A A . 11 GLY OXT 1 1
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