NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
395852 |
1s4j   |
6106 | cing | 4-filtered-FRED | STAR | entry | full | 91 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1s4j
# This FRED archive file contains, for PDB entry <1s4j>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1s4j
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1s4j
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1469.42
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 $60S_acidic_ribosomal_protein_P2 A . 1 1
stop_
save_
save_60S_acidic_ribosomal_protein_P2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "60S acidic ribosomal protein P2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EESDDDMGFGLFD
_Entity.Number_of_monomers 13
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 SER . 1 1
4 ASP . 1 1
5 ASP . 1 1
6 ASP . 1 1
7 MET . 1 1
8 GLY . 1 1
9 PHE . 1 1
10 GLY . 1 1
11 LEU . 1 1
12 PHE . 1 1
13 ASP . 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
SER 3 3 1 1
ASP 4 4 1 1
ASP 5 5 1 1
ASP 6 6 1 1
MET 7 7 1 1
GLY 8 8 1 1
PHE 9 9 1 1
GLY 10 10 1 1
LEU 11 11 1 1
PHE 12 12 1 1
ASP 13 13 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
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 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 H . 2 . HN 1 1
1 1 2 1 1 2 GLU HB2 . 2 . HB2 1 1
2 1 1 1 1 2 GLU H . 2 . HN 1 1
2 1 2 1 1 2 GLU HB3 . 2 . HB1 1 1
3 1 1 1 1 2 GLU H . 2 . HN 1 1
3 1 2 1 1 2 GLU HG2 . 2 . HG2 1 1
4 1 1 1 1 2 GLU H . 2 . HN 1 1
4 1 2 1 1 2 GLU HG3 . 2 . HG1 1 1
5 1 1 1 1 2 GLU H . 2 . HN 1 1
5 1 2 1 1 3 SER H . 3 . HN 1 1
6 1 1 1 1 2 GLU HA . 2 . HA 1 1
6 1 2 1 1 2 GLU HG3 . 2 . HG1 1 1
7 1 1 1 1 2 GLU HA . 2 . HA 1 1
7 1 2 1 1 3 SER H . 3 . HN 1 1
8 1 1 1 1 2 GLU HB2 . 2 . HB2 1 1
8 1 2 1 1 3 SER H . 3 . HN 1 1
9 1 1 1 1 2 GLU HB2 . 2 . HB2 1 1
9 1 2 1 1 5 ASP H . 5 . HN 1 1
10 1 1 1 1 2 GLU HB3 . 2 . HB1 1 1
10 1 2 1 1 3 SER H . 3 . HN 1 1
11 1 1 1 1 2 GLU HB3 . 2 . HB1 1 1
11 1 2 1 1 5 ASP H . 5 . HN 1 1
12 1 1 1 1 2 GLU HG2 . 2 . HG2 1 1
12 1 2 1 1 3 SER H . 3 . HN 1 1
13 1 1 1 1 2 GLU HG3 . 2 . HG1 1 1
13 1 2 1 1 3 SER H . 3 . HN 1 1
14 1 1 1 1 3 SER H . 3 . HN 1 1
14 1 2 1 1 3 SER HA . 3 . HA 1 1
15 1 1 1 1 3 SER H . 3 . HN 1 1
15 1 2 1 1 3 SER HB2 . 3 . HB2 1 1
16 1 1 1 1 3 SER H . 3 . HN 1 1
16 1 2 1 1 3 SER HB3 . 3 . HB1 1 1
17 1 1 1 1 3 SER H . 3 . HN 1 1
17 1 2 1 1 5 ASP HB2 . 5 . HB2 1 1
18 1 1 1 1 3 SER H . 3 . HN 1 1
18 1 2 1 1 6 ASP H . 6 . HN 1 1
19 1 1 1 1 3 SER H . 3 . HN 1 1
19 1 2 1 1 7 MET HB3 . 7 . HB1 1 1
20 1 1 1 1 3 SER HA . 3 . HA 1 1
20 1 2 1 1 4 ASP H . 4 . HN 1 1
21 1 1 1 1 3 SER HA . 3 . HA 1 1
21 1 2 1 1 5 ASP H . 5 . HN 1 1
22 1 1 1 1 3 SER HA . 3 . HA 1 1
22 1 2 1 1 6 ASP H . 6 . HN 1 1
23 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
23 1 2 1 1 4 ASP H . 4 . HN 1 1
24 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
24 1 2 1 1 5 ASP H . 5 . HN 1 1
25 1 1 1 1 5 ASP H . 5 . HN 1 1
25 1 2 1 1 5 ASP HB2 . 5 . HB2 1 1
26 1 1 1 1 5 ASP H . 5 . HN 1 1
26 1 2 1 1 5 ASP HB3 . 5 . HB1 1 1
27 1 1 1 1 5 ASP H . 5 . HN 1 1
27 1 2 1 1 11 LEU H . 11 . HN 1 1
28 1 1 1 1 6 ASP H . 6 . HN 1 1
28 1 2 1 1 6 ASP HA . 6 . HA 1 1
29 1 1 1 1 6 ASP H . 6 . HN 1 1
29 1 2 1 1 6 ASP HB2 . 6 . HB2 1 1
30 1 1 1 1 6 ASP H . 6 . HN 1 1
30 1 2 1 1 6 ASP HB3 . 6 . HB1 1 1
31 1 1 1 1 6 ASP H . 6 . HN 1 1
31 1 2 1 1 7 MET HB2 . 7 . HB2 1 1
32 1 1 1 1 6 ASP HA . 6 . HA 1 1
32 1 2 1 1 7 MET H . 7 . HN 1 1
33 1 1 1 1 7 MET H . 7 . HN 1 1
33 1 2 1 1 7 MET HB2 . 7 . HB2 1 1
34 1 1 1 1 7 MET H . 7 . HN 1 1
34 1 2 1 1 7 MET HB3 . 7 . HB1 1 1
35 1 1 1 1 7 MET H . 7 . HN 1 1
35 1 2 1 1 7 MET HG2 . 7 . HG2 1 1
36 1 1 1 1 7 MET H . 7 . HN 1 1
36 1 2 1 1 7 MET HG3 . 7 . HG1 1 1
37 1 1 1 1 7 MET HA . 7 . HA 1 1
37 1 2 1 1 7 MET HG2 . 7 . HG2 1 1
38 1 1 1 1 7 MET HA . 7 . HA 1 1
38 1 2 1 1 7 MET HG3 . 7 . HG1 1 1
39 1 1 1 1 7 MET HB2 . 7 . HB2 1 1
39 1 2 1 1 9 PHE HA . 9 . HA 1 1
40 1 1 1 1 7 MET HB2 . 7 . HB2 1 1
40 1 2 1 1 9 PHE HD1 . 9 . HD1 1 1
41 1 1 1 1 7 MET HB2 . 7 . HB2 1 1
41 1 2 1 1 9 PHE HD2 . 9 . HD2 1 1
42 1 1 1 1 8 GLY H . 8 . HN 1 1
42 1 2 1 1 9 PHE H . 9 . HN 1 1
43 1 1 1 1 8 GLY H . 8 . HN 1 1
43 1 2 1 1 9 PHE HD1 . 9 . HD1 1 1
44 1 1 1 1 8 GLY QA . 8 . HA+ 1 1
44 1 2 1 1 9 PHE H . 9 . HN 1 1
45 1 1 1 1 9 PHE H . 9 . HN 1 1
45 1 2 1 1 9 PHE HB2 . 9 . HB2 1 1
46 1 1 1 1 9 PHE H . 9 . HN 1 1
46 1 2 1 1 9 PHE HB3 . 9 . HB1 1 1
47 1 1 1 1 9 PHE H . 9 . HN 1 1
47 1 2 1 1 9 PHE HD2 . 9 . HD2 1 1
48 1 1 1 1 9 PHE H . 9 . HN 1 1
48 1 2 1 1 10 GLY H . 10 . HN 1 1
49 1 1 1 1 9 PHE HA . 9 . HA 1 1
49 1 2 1 1 9 PHE HD1 . 9 . HD1 1 1
50 1 1 1 1 9 PHE HA . 9 . HA 1 1
50 1 2 1 1 9 PHE HD2 . 9 . HD2 1 1
51 1 1 1 1 9 PHE HA . 9 . HA 1 1
51 1 2 1 1 10 GLY H . 10 . HN 1 1
52 1 1 1 1 9 PHE HA . 9 . HA 1 1
52 1 2 1 1 10 GLY QA . 10 . HA+ 1 1
53 1 1 1 1 9 PHE HB2 . 9 . HB2 1 1
53 1 2 1 1 9 PHE HD2 . 9 . HD2 1 1
54 1 1 1 1 9 PHE HB2 . 9 . HB2 1 1
54 1 2 1 1 10 GLY H . 10 . HN 1 1
55 1 1 1 1 9 PHE HB3 . 9 . HB1 1 1
55 1 2 1 1 9 PHE HD2 . 9 . HD2 1 1
56 1 1 1 1 9 PHE HB3 . 9 . HB1 1 1
56 1 2 1 1 10 GLY H . 10 . HN 1 1
57 1 1 1 1 9 PHE HD1 . 9 . HD1 1 1
57 1 2 1 1 10 GLY QA . 10 . HA+ 1 1
58 1 1 1 1 9 PHE HD2 . 9 . HD2 1 1
58 1 2 1 1 10 GLY H . 10 . HN 1 1
59 1 1 1 1 10 GLY H . 10 . HN 1 1
59 1 2 1 1 10 GLY QA . 10 . HA+ 1 1
60 1 1 1 1 10 GLY H . 10 . HN 1 1
60 1 2 1 1 11 LEU H . 11 . HN 1 1
61 1 1 1 1 10 GLY H . 10 . HN 1 1
61 1 2 1 1 12 PHE HD2 . 12 . HD2 1 1
62 1 1 1 1 10 GLY QA . 10 . HA+ 1 1
62 1 2 1 1 11 LEU H . 11 . HN 1 1
63 1 1 1 1 10 GLY QA . 10 . HA+ 1 1
63 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
64 1 1 1 1 10 GLY QA . 10 . HA+ 1 1
64 1 2 1 1 12 PHE H . 12 . HN 1 1
65 1 1 1 1 10 GLY QA . 10 . HA+ 1 1
65 1 2 1 1 12 PHE HD1 . 12 . HD1 1 1
66 1 1 1 1 11 LEU H . 11 . HN 1 1
66 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
67 1 1 1 1 11 LEU H . 11 . HN 1 1
67 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
68 1 1 1 1 11 LEU H . 11 . HN 1 1
68 1 2 1 1 11 LEU MD1 . 11 . HD11 1 1
69 1 1 1 1 11 LEU H . 11 . HN 1 1
69 1 2 1 1 11 LEU MD2 . 11 . HD21 1 1
70 1 1 1 1 11 LEU H . 11 . HN 1 1
70 1 2 1 1 12 PHE H . 12 . HN 1 1
71 1 1 1 1 11 LEU H . 11 . HN 1 1
71 1 2 1 1 12 PHE HD1 . 12 . HD1 1 1
72 1 1 1 1 11 LEU HA . 11 . HA 1 1
72 1 2 1 1 11 LEU MD1 . 11 . HD11 1 1
73 1 1 1 1 11 LEU HA . 11 . HA 1 1
73 1 2 1 1 11 LEU MD2 . 11 . HD21 1 1
74 1 1 1 1 11 LEU HA . 11 . HA 1 1
74 1 2 1 1 12 PHE H . 12 . HN 1 1
75 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
75 1 2 1 1 11 LEU MD1 . 11 . HD11 1 1
76 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
76 1 2 1 1 12 PHE H . 12 . HN 1 1
77 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
77 1 2 1 1 12 PHE HD1 . 12 . HD1 1 1
78 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
78 1 2 1 1 12 PHE HE1 . 12 . HE1 1 1
79 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
79 1 2 1 1 12 PHE H . 12 . HN 1 1
80 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
80 1 2 1 1 12 PHE HD1 . 12 . HD1 1 1
81 1 1 1 1 11 LEU MD1 . 11 . HD11 1 1
81 1 2 1 1 12 PHE H . 12 . HN 1 1
82 1 1 1 1 12 PHE H . 12 . HN 1 1
82 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
83 1 1 1 1 12 PHE H . 12 . HN 1 1
83 1 2 1 1 12 PHE HB3 . 12 . HB1 1 1
84 1 1 1 1 12 PHE H . 12 . HN 1 1
84 1 2 1 1 12 PHE HD1 . 12 . HD1 1 1
85 1 1 1 1 12 PHE H . 12 . HN 1 1
85 1 2 1 1 12 PHE HD2 . 12 . HD2 1 1
86 1 1 1 1 12 PHE H . 12 . HN 1 1
86 1 2 1 1 13 ASP H . 13 . HN 1 1
87 1 1 1 1 12 PHE HA . 12 . HA 1 1
87 1 2 1 1 12 PHE HD2 . 12 . HD2 1 1
88 1 1 1 1 12 PHE HA . 12 . HA 1 1
88 1 2 1 1 13 ASP H . 13 . HN 1 1
89 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
89 1 2 1 1 13 ASP H . 13 . HN 1 1
90 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
90 1 2 1 1 13 ASP H . 13 . HN 1 1
91 1 1 1 1 12 PHE HD1 . 12 . HD1 1 1
91 1 2 1 1 13 ASP H . 13 . 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 . . . . . 4.11914 1.8 5.0 1 1
2 1 . . . . . 3.89734 1.8 5.0 1 1
3 1 . . . . . 4.72645 1.8 5.0 1 1
4 1 . . . . . 4.75201 1.8 5.0 1 1
5 1 . . . . . 4.61375 1.8 5.0 1 1
6 1 . . . . . 3.77751 1.8 5.0 1 1
7 1 . . . . . 4.26594 1.8 5.0 1 1
8 1 . . . . . 4.06996 1.8 5.0 1 1
9 1 . . . . . 4.56114 1.8 5.0 1 1
10 1 . . . . . 4.48504 1.8 5.0 1 1
11 1 . . . . . 4.83222 1.8 5.0 1 1
12 1 . . . . . 4.64631 1.8 5.0 1 1
13 1 . . . . . 4.72645 1.8 5.0 1 1
14 1 . . . . . 2.97796 1.8 3.4 1 1
15 1 . . . . . 4.18145 1.8 5.0 1 1
16 1 . . . . . 3.93945 1.8 5.0 1 1
17 1 . . . . . 4.89798 1.8 5.0 1 1
18 1 . . . . . 4.187 1.8 5.0 1 1
19 1 . . . . . 4.41949 1.8 5.0 1 1
20 1 . . . . . 3.89856 1.8 5.0 1 1
21 1 . . . . . 3.27563 1.8 3.4 1 1
22 1 . . . . . 3.88846 1.8 5.0 1 1
23 1 . . . . . 4.3527 1.8 5.0 1 1
24 1 . . . . . 3.71107 1.8 5.0 1 1
25 1 . . . . . 3.74302 1.8 5.0 1 1
26 1 . . . . . 3.77808 1.8 5.0 1 1
27 1 . . . . . 4.2949 1.8 5.0 1 1
28 1 . . . . . 2.68051 1.8 2.8 1 1
29 1 . . . . . 3.64925 1.8 5.0 1 1
30 1 . . . . . 3.30445 1.8 3.4 1 1
31 1 . . . . . 4.39312 1.8 5.0 1 1
32 1 . . . . . 3.01644 1.8 3.4 1 1
33 1 . . . . . 3.65102 1.8 5.0 1 1
34 1 . . . . . 3.68183 1.8 5.0 1 1
35 1 . . . . . 2.86516 1.8 3.4 1 1
36 1 . . . . . 3.93931 1.8 5.0 1 1
37 1 . . . . . 4.23899 1.8 5.0 1 1
38 1 . . . . . 4.11874 1.8 5.0 1 1
39 1 . . . . . 4.18161 1.8 5.0 1 1
40 1 . . . . . 4.61391 1.8 5.0 1 1
41 1 . . . . . 4.44583 1.8 5.0 1 1
42 1 . . . . . 3.63345 1.8 5.0 1 1
43 1 . . . . . 5.0 1.8 5.0 1 1
44 1 . . . . . 3.07305 1.8 3.4 1 1
45 1 . . . . . 3.57176 1.8 5.0 1 1
46 1 . . . . . 3.31332 1.8 3.4 1 1
47 1 . . . . . 4.69298 1.8 5.0 1 1
48 1 . . . . . 3.74134 1.8 5.0 1 1
49 1 . . . . . 4.5505 1.8 5.0 1 1
50 1 . . . . . 4.45002 1.8 5.0 1 1
51 1 . . . . . 2.94687 1.8 3.4 1 1
52 1 . . . . . 4.33955 1.8 6.0 1 1
53 1 . . . . . 3.24552 1.8 3.4 1 1
54 1 . . . . . 4.08532 1.8 5.0 1 1
55 1 . . . . . 3.27617 1.8 3.4 1 1
56 1 . . . . . 4.27074 1.8 5.0 1 1
57 1 . . . . . 4.83974 1.8 6.0 1 1
58 1 . . . . . 4.73213 1.8 5.0 1 1
59 1 . . . . . 2.77058 1.8 2.8 1 1
60 1 . . . . . 3.98413 1.8 5.0 1 1
61 1 . . . . . 4.2462 1.8 5.0 1 1
62 1 . . . . . 3.13256 1.8 4.4 1 1
63 1 . . . . . 4.33526 1.8 6.0 1 1
64 1 . . . . . 3.82245 1.8 6.0 1 1
65 1 . . . . . 4.15456 1.8 6.0 1 1
66 1 . . . . . 3.26752 1.8 3.4 1 1
67 1 . . . . . 3.89322 1.8 5.0 1 1
68 1 . . . . . 4.2496 1.8 5.0 1 1
69 1 . . . . . 4.86721 1.8 5.0 1 1
70 1 . . . . . 3.50033 1.8 5.0 1 1
71 1 . . . . . 4.93092 1.8 5.0 1 1
72 1 . . . . . 3.91665 1.8 5.0 1 1
73 1 . . . . . 4.20448 1.8 5.0 1 1
74 1 . . . . . 3.08665 1.8 3.4 1 1
75 1 . . . . . 3.38715 1.8 3.4 1 1
76 1 . . . . . 3.95467 1.8 5.0 1 1
77 1 . . . . . 4.06443 1.8 5.0 1 1
78 1 . . . . . 4.51218 1.8 5.0 1 1
79 1 . . . . . 3.95602 1.8 5.0 1 1
80 1 . . . . . 3.9481 1.8 5.0 1 1
81 1 . . . . . 4.42541 1.8 5.0 1 1
82 1 . . . . . 3.97396 1.8 5.0 1 1
83 1 . . . . . 3.46117 1.8 5.0 1 1
84 1 . . . . . 4.59507 1.8 5.0 1 1
85 1 . . . . . 4.61806 1.8 5.0 1 1
86 1 . . . . . 3.58034 1.8 5.0 1 1
87 1 . . . . . 4.49312 1.8 5.0 1 1
88 1 . . . . . 3.38727 1.8 3.4 1 1
89 1 . . . . . 4.40556 1.8 5.0 1 1
90 1 . . . . . 4.30806 1.8 5.0 1 1
91 1 . . . . . 4.88242 1.8 5.0 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 -6.678 1.107 2.624 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C -6.815 0.237 3.879 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C -8.103 -0.606 3.837 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C -9.403 -2.513 2.778 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C -8.114 -1.711 2.779 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H -7.848 1.257 5.376 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H -6.405 2.005 4.906 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H -6.362 0.622 5.878 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H -5.959 -0.419 3.949 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H -8.243 -1.069 4.803 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H -8.939 0.051 3.644 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H -7.989 -1.259 1.807 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H -7.290 -2.382 2.971 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N -6.860 1.089 5.094 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O -7.433 2.071 2.447 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O -10.476 -1.918 2.535 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O -9.339 -3.736 3.017 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 GLU C C -5.474 0.519 -0.676 1.00 . A A . 2 GLU C 1 1
1 19 1 1 2 GLU CA C -5.448 1.472 0.521 1.00 . A A . 2 GLU CA 1 1
1 20 1 1 2 GLU CB C -4.104 2.207 0.603 1.00 . A A . 2 GLU CB 1 1
1 21 1 1 2 GLU CD C -2.723 3.999 1.748 1.00 . A A . 2 GLU CD 1 1
1 22 1 1 2 GLU CG C -4.052 3.266 1.696 1.00 . A A . 2 GLU CG 1 1
1 23 1 1 2 GLU H H -5.157 -0.031 1.985 1.00 . A A . 2 GLU H 1 1
1 24 1 1 2 GLU HA H -6.235 2.200 0.396 1.00 . A A . 2 GLU HA 1 1
1 25 1 1 2 GLU HB2 H -3.323 1.485 0.795 1.00 . A A . 2 GLU HB2 1 1
1 26 1 1 2 GLU HB3 H -3.911 2.688 -0.344 1.00 . A A . 2 GLU HB3 1 1
1 27 1 1 2 GLU HG2 H -4.834 3.988 1.515 1.00 . A A . 2 GLU HG2 1 1
1 28 1 1 2 GLU HG3 H -4.221 2.788 2.649 1.00 . A A . 2 GLU HG3 1 1
1 29 1 1 2 GLU N N -5.710 0.747 1.768 1.00 . A A . 2 GLU N 1 1
1 30 1 1 2 GLU O O -6.384 0.595 -1.508 1.00 . A A . 2 GLU O 1 1
1 31 1 1 2 GLU OE1 O -2.360 4.650 0.744 1.00 . A A . 2 GLU OE1 1 1
1 32 1 1 2 GLU OE2 O -2.046 3.921 2.794 1.00 . A A . 2 GLU OE2 1 1
1 33 1 1 3 SER C C -4.307 -0.794 -3.230 1.00 . A A . 3 SER C 1 1
1 34 1 1 3 SER CA C -4.330 -1.404 -1.823 1.00 . A A . 3 SER CA 1 1
1 35 1 1 3 SER CB C -5.426 -2.476 -1.721 1.00 . A A . 3 SER CB 1 1
1 36 1 1 3 SER H H -3.787 -0.382 -0.037 1.00 . A A . 3 SER H 1 1
1 37 1 1 3 SER HA H -3.377 -1.890 -1.666 1.00 . A A . 3 SER HA 1 1
1 38 1 1 3 SER HB2 H -5.311 -3.185 -2.527 1.00 . A A . 3 SER HB2 1 1
1 39 1 1 3 SER HB3 H -5.327 -2.986 -0.779 1.00 . A A . 3 SER HB3 1 1
1 40 1 1 3 SER HG H -6.852 -1.535 -2.678 1.00 . A A . 3 SER HG 1 1
1 41 1 1 3 SER N N -4.467 -0.390 -0.746 1.00 . A A . 3 SER N 1 1
1 42 1 1 3 SER O O -4.364 -1.525 -4.231 1.00 . A A . 3 SER O 1 1
1 43 1 1 3 SER OG O -6.718 -1.901 -1.801 1.00 . A A . 3 SER OG 1 1
1 44 1 1 4 ASP C C -2.720 1.072 -5.190 1.00 . A A . 4 ASP C 1 1
1 45 1 1 4 ASP CA C -4.112 1.257 -4.580 1.00 . A A . 4 ASP CA 1 1
1 46 1 1 4 ASP CB C -4.450 2.752 -4.395 1.00 . A A . 4 ASP CB 1 1
1 47 1 1 4 ASP CG C -3.551 3.470 -3.394 1.00 . A A . 4 ASP CG 1 1
1 48 1 1 4 ASP H H -4.117 1.055 -2.467 1.00 . A A . 4 ASP H 1 1
1 49 1 1 4 ASP HA H -4.841 0.811 -5.243 1.00 . A A . 4 ASP HA 1 1
1 50 1 1 4 ASP HB2 H -4.355 3.251 -5.347 1.00 . A A . 4 ASP HB2 1 1
1 51 1 1 4 ASP HB3 H -5.472 2.838 -4.055 1.00 . A A . 4 ASP HB3 1 1
1 52 1 1 4 ASP N N -4.184 0.543 -3.298 1.00 . A A . 4 ASP N 1 1
1 53 1 1 4 ASP O O -2.432 1.562 -6.290 1.00 . A A . 4 ASP O 1 1
1 54 1 1 4 ASP OD1 O -3.554 3.090 -2.204 1.00 . A A . 4 ASP OD1 1 1
1 55 1 1 4 ASP OD2 O -2.844 4.414 -3.806 1.00 . A A . 4 ASP OD2 1 1
1 56 1 1 5 ASP C C -0.243 -1.463 -4.712 1.00 . A A . 5 ASP C 1 1
1 57 1 1 5 ASP CA C -0.506 0.039 -4.832 1.00 . A A . 5 ASP CA 1 1
1 58 1 1 5 ASP CB C 0.473 0.828 -3.951 1.00 . A A . 5 ASP CB 1 1
1 59 1 1 5 ASP CG C 0.312 2.334 -4.091 1.00 . A A . 5 ASP CG 1 1
1 60 1 1 5 ASP H H -2.206 -0.008 -3.577 1.00 . A A . 5 ASP H 1 1
1 61 1 1 5 ASP HA H -0.378 0.338 -5.861 1.00 . A A . 5 ASP HA 1 1
1 62 1 1 5 ASP HB2 H 0.299 0.566 -2.914 1.00 . A A . 5 ASP HB2 1 1
1 63 1 1 5 ASP HB3 H 1.485 0.564 -4.220 1.00 . A A . 5 ASP HB3 1 1
1 64 1 1 5 ASP N N -1.880 0.344 -4.438 1.00 . A A . 5 ASP N 1 1
1 65 1 1 5 ASP O O -0.088 -2.154 -5.726 1.00 . A A . 5 ASP O 1 1
1 66 1 1 5 ASP OD1 O 0.539 2.862 -5.203 1.00 . A A . 5 ASP OD1 1 1
1 67 1 1 5 ASP OD2 O -0.043 2.985 -3.086 1.00 . A A . 5 ASP OD2 1 1
1 68 1 1 6 ASP C C -0.781 -3.755 -1.897 1.00 . A A . 6 ASP C 1 1
1 69 1 1 6 ASP CA C 0.012 -3.363 -3.142 1.00 . A A . 6 ASP CA 1 1
1 70 1 1 6 ASP CB C 1.516 -3.652 -2.949 1.00 . A A . 6 ASP CB 1 1
1 71 1 1 6 ASP CG C 2.187 -2.752 -1.915 1.00 . A A . 6 ASP CG 1 1
1 72 1 1 6 ASP H H -0.353 -1.332 -2.717 1.00 . A A . 6 ASP H 1 1
1 73 1 1 6 ASP HA H -0.352 -3.936 -3.971 1.00 . A A . 6 ASP HA 1 1
1 74 1 1 6 ASP HB2 H 1.637 -4.677 -2.632 1.00 . A A . 6 ASP HB2 1 1
1 75 1 1 6 ASP HB3 H 2.019 -3.515 -3.894 1.00 . A A . 6 ASP HB3 1 1
1 76 1 1 6 ASP N N -0.211 -1.950 -3.457 1.00 . A A . 6 ASP N 1 1
1 77 1 1 6 ASP O O -1.485 -4.772 -1.888 1.00 . A A . 6 ASP O 1 1
1 78 1 1 6 ASP OD1 O 2.225 -1.519 -2.127 1.00 . A A . 6 ASP OD1 1 1
1 79 1 1 6 ASP OD2 O 2.673 -3.284 -0.894 1.00 . A A . 6 ASP OD2 1 1
1 80 1 1 7 MET C C -1.926 -1.776 0.896 1.00 . A A . 7 MET C 1 1
1 81 1 1 7 MET CA C -1.332 -3.102 0.422 1.00 . A A . 7 MET CA 1 1
1 82 1 1 7 MET CB C -0.355 -3.645 1.479 1.00 . A A . 7 MET CB 1 1
1 83 1 1 7 MET CE C -1.520 -6.503 2.729 1.00 . A A . 7 MET CE 1 1
1 84 1 1 7 MET CG C 0.249 -5.008 1.139 1.00 . A A . 7 MET CG 1 1
1 85 1 1 7 MET H H -0.073 -2.134 -0.976 1.00 . A A . 7 MET H 1 1
1 86 1 1 7 MET HA H -2.132 -3.814 0.278 1.00 . A A . 7 MET HA 1 1
1 87 1 1 7 MET HB2 H 0.456 -2.936 1.604 1.00 . A A . 7 MET HB2 1 1
1 88 1 1 7 MET HB3 H -0.885 -3.734 2.416 1.00 . A A . 7 MET HB3 1 1
1 89 1 1 7 MET HE1 H -1.891 -5.551 3.078 1.00 . A A . 7 MET HE1 1 1
1 90 1 1 7 MET HE2 H -0.691 -6.815 3.347 1.00 . A A . 7 MET HE2 1 1
1 91 1 1 7 MET HE3 H -2.308 -7.240 2.786 1.00 . A A . 7 MET HE3 1 1
1 92 1 1 7 MET HG2 H 0.755 -4.930 0.190 1.00 . A A . 7 MET HG2 1 1
1 93 1 1 7 MET HG3 H 0.968 -5.264 1.904 1.00 . A A . 7 MET HG3 1 1
1 94 1 1 7 MET N N -0.650 -2.916 -0.864 1.00 . A A . 7 MET N 1 1
1 95 1 1 7 MET O O -1.968 -0.808 0.130 1.00 . A A . 7 MET O 1 1
1 96 1 1 7 MET SD S -0.971 -6.344 1.026 1.00 . A A . 7 MET SD 1 1
1 97 1 1 8 GLY C C -1.866 0.541 3.037 1.00 . A A . 8 GLY C 1 1
1 98 1 1 8 GLY CA C -2.928 -0.510 2.747 1.00 . A A . 8 GLY CA 1 1
1 99 1 1 8 GLY H H -2.280 -2.531 2.727 1.00 . A A . 8 GLY H 1 1
1 100 1 1 8 GLY HA2 H -3.648 -0.099 2.055 1.00 . A A . 8 GLY HA2 1 1
1 101 1 1 8 GLY HA3 H -3.432 -0.760 3.669 1.00 . A A . 8 GLY HA3 1 1
1 102 1 1 8 GLY N N -2.360 -1.729 2.171 1.00 . A A . 8 GLY N 1 1
1 103 1 1 8 GLY O O -2.137 1.540 3.713 1.00 . A A . 8 GLY O 1 1
1 104 1 1 9 PHE C C 0.517 2.217 1.556 1.00 . A A . 9 PHE C 1 1
1 105 1 1 9 PHE CA C 0.496 1.163 2.662 1.00 . A A . 9 PHE CA 1 1
1 106 1 1 9 PHE CB C 1.771 0.302 2.611 1.00 . A A . 9 PHE CB 1 1
1 107 1 1 9 PHE CD1 C 0.837 -1.625 3.982 1.00 . A A . 9 PHE CD1 1 1
1 108 1 1 9 PHE CD2 C 3.062 -0.887 4.412 1.00 . A A . 9 PHE CD2 1 1
1 109 1 1 9 PHE CE1 C 0.960 -2.588 4.964 1.00 . A A . 9 PHE CE1 1 1
1 110 1 1 9 PHE CE2 C 3.192 -1.849 5.397 1.00 . A A . 9 PHE CE2 1 1
1 111 1 1 9 PHE CG C 1.887 -0.757 3.693 1.00 . A A . 9 PHE CG 1 1
1 112 1 1 9 PHE CZ C 2.139 -2.700 5.674 1.00 . A A . 9 PHE CZ 1 1
1 113 1 1 9 PHE H H -0.539 -0.528 1.990 1.00 . A A . 9 PHE H 1 1
1 114 1 1 9 PHE HA H 0.431 1.651 3.622 1.00 . A A . 9 PHE HA 1 1
1 115 1 1 9 PHE HB2 H 1.808 -0.206 1.657 1.00 . A A . 9 PHE HB2 1 1
1 116 1 1 9 PHE HB3 H 2.624 0.951 2.692 1.00 . A A . 9 PHE HB3 1 1
1 117 1 1 9 PHE HD1 H -0.085 -1.530 3.427 1.00 . A A . 9 PHE HD1 1 1
1 118 1 1 9 PHE HD2 H 3.884 -0.226 4.196 1.00 . A A . 9 PHE HD2 1 1
1 119 1 1 9 PHE HE1 H 0.137 -3.253 5.176 1.00 . A A . 9 PHE HE1 1 1
1 120 1 1 9 PHE HE2 H 4.115 -1.934 5.950 1.00 . A A . 9 PHE HE2 1 1
1 121 1 1 9 PHE HZ H 2.240 -3.452 6.441 1.00 . A A . 9 PHE HZ 1 1
1 122 1 1 9 PHE N N -0.659 0.289 2.509 1.00 . A A . 9 PHE N 1 1
1 123 1 1 9 PHE O O -0.466 2.361 0.820 1.00 . A A . 9 PHE O 1 1
1 124 1 1 10 GLY C C 2.902 3.692 -0.539 1.00 . A A . 10 GLY C 1 1
1 125 1 1 10 GLY CA C 1.758 3.964 0.418 1.00 . A A . 10 GLY CA 1 1
1 126 1 1 10 GLY H H 2.382 2.771 2.053 1.00 . A A . 10 GLY H 1 1
1 127 1 1 10 GLY HA2 H 0.837 4.003 -0.142 1.00 . A A . 10 GLY HA2 1 1
1 128 1 1 10 GLY HA3 H 1.919 4.917 0.897 1.00 . A A . 10 GLY HA3 1 1
1 129 1 1 10 GLY N N 1.634 2.940 1.440 1.00 . A A . 10 GLY N 1 1
1 130 1 1 10 GLY O O 4.030 4.134 -0.298 1.00 . A A . 10 GLY O 1 1
1 131 1 1 11 LEU C C 4.757 1.777 -2.146 1.00 . A A . 11 LEU C 1 1
1 132 1 1 11 LEU CA C 3.576 2.608 -2.691 1.00 . A A . 11 LEU CA 1 1
1 133 1 1 11 LEU CB C 4.069 3.881 -3.414 1.00 . A A . 11 LEU CB 1 1
1 134 1 1 11 LEU CD1 C 1.906 5.256 -3.384 1.00 . A A . 11 LEU CD1 1 1
1 135 1 1 11 LEU CD2 C 3.702 5.750 -5.033 1.00 . A A . 11 LEU CD2 1 1
1 136 1 1 11 LEU CG C 3.019 4.653 -4.247 1.00 . A A . 11 LEU CG 1 1
1 137 1 1 11 LEU H H 1.676 2.678 -1.761 1.00 . A A . 11 LEU H 1 1
1 138 1 1 11 LEU HA H 3.050 1.997 -3.410 1.00 . A A . 11 LEU HA 1 1
1 139 1 1 11 LEU HB2 H 4.454 4.554 -2.661 1.00 . A A . 11 LEU HB2 1 1
1 140 1 1 11 LEU HB3 H 4.881 3.604 -4.070 1.00 . A A . 11 LEU HB3 1 1
1 141 1 1 11 LEU HD11 H 2.024 4.925 -2.362 1.00 . A A . 11 LEU HD11 1 1
1 142 1 1 11 LEU HD12 H 0.946 4.934 -3.757 1.00 . A A . 11 LEU HD12 1 1
1 143 1 1 11 LEU HD13 H 1.965 6.334 -3.422 1.00 . A A . 11 LEU HD13 1 1
1 144 1 1 11 LEU HD21 H 4.040 6.506 -4.344 1.00 . A A . 11 LEU HD21 1 1
1 145 1 1 11 LEU HD22 H 3.003 6.183 -5.733 1.00 . A A . 11 LEU HD22 1 1
1 146 1 1 11 LEU HD23 H 4.546 5.343 -5.567 1.00 . A A . 11 LEU HD23 1 1
1 147 1 1 11 LEU N N 2.598 2.968 -1.641 1.00 . A A . 11 LEU N 1 1
1 148 1 1 11 LEU O O 5.878 1.848 -2.671 1.00 . A A . 11 LEU O 1 1
1 149 1 1 12 PHE C C 5.670 -1.195 -1.260 1.00 . A A . 12 PHE C 1 1
1 150 1 1 12 PHE CA C 5.481 0.099 -0.472 1.00 . A A . 12 PHE CA 1 1
1 151 1 1 12 PHE CB C 5.075 -0.232 0.977 1.00 . A A . 12 PHE CB 1 1
1 152 1 1 12 PHE CD1 C 4.734 2.184 1.683 1.00 . A A . 12 PHE CD1 1 1
1 153 1 1 12 PHE CD2 C 5.771 0.683 3.207 1.00 . A A . 12 PHE CD2 1 1
1 154 1 1 12 PHE CE1 C 4.847 3.209 2.602 1.00 . A A . 12 PHE CE1 1 1
1 155 1 1 12 PHE CE2 C 5.889 1.703 4.135 1.00 . A A . 12 PHE CE2 1 1
1 156 1 1 12 PHE CG C 5.194 0.908 1.971 1.00 . A A . 12 PHE CG 1 1
1 157 1 1 12 PHE CZ C 5.428 2.968 3.831 1.00 . A A . 12 PHE CZ 1 1
1 158 1 1 12 PHE H H 3.564 0.961 -0.748 1.00 . A A . 12 PHE H 1 1
1 159 1 1 12 PHE HA H 6.419 0.634 -0.456 1.00 . A A . 12 PHE HA 1 1
1 160 1 1 12 PHE HB2 H 4.043 -0.555 0.982 1.00 . A A . 12 PHE HB2 1 1
1 161 1 1 12 PHE HB3 H 5.695 -1.045 1.332 1.00 . A A . 12 PHE HB3 1 1
1 162 1 1 12 PHE HD1 H 4.285 2.373 0.722 1.00 . A A . 12 PHE HD1 1 1
1 163 1 1 12 PHE HD2 H 6.129 -0.304 3.445 1.00 . A A . 12 PHE HD2 1 1
1 164 1 1 12 PHE HE1 H 4.484 4.196 2.358 1.00 . A A . 12 PHE HE1 1 1
1 165 1 1 12 PHE HE2 H 6.345 1.509 5.095 1.00 . A A . 12 PHE HE2 1 1
1 166 1 1 12 PHE HZ H 5.519 3.765 4.552 1.00 . A A . 12 PHE HZ 1 1
1 167 1 1 12 PHE N N 4.478 0.973 -1.100 1.00 . A A . 12 PHE N 1 1
1 168 1 1 12 PHE O O 4.865 -1.516 -2.142 1.00 . A A . 12 PHE O 1 1
1 169 1 1 13 ASP C C 7.065 -4.327 -0.548 1.00 . A A . 13 ASP C 1 1
1 170 1 1 13 ASP CA C 7.077 -3.190 -1.571 1.00 . A A . 13 ASP CA 1 1
1 171 1 1 13 ASP CB C 8.456 -3.082 -2.253 1.00 . A A . 13 ASP CB 1 1
1 172 1 1 13 ASP CG C 8.814 -4.288 -3.116 1.00 . A A . 13 ASP CG 1 1
1 173 1 1 13 ASP H H 7.325 -1.587 -0.207 1.00 . A A . 13 ASP H 1 1
1 174 1 1 13 ASP HA H 6.327 -3.387 -2.322 1.00 . A A . 13 ASP HA 1 1
1 175 1 1 13 ASP HB2 H 8.466 -2.205 -2.882 1.00 . A A . 13 ASP HB2 1 1
1 176 1 1 13 ASP HB3 H 9.213 -2.974 -1.489 1.00 . A A . 13 ASP HB3 1 1
1 177 1 1 13 ASP N N 6.741 -1.921 -0.921 1.00 . A A . 13 ASP N 1 1
1 178 1 1 13 ASP O O 7.704 -4.172 0.515 1.00 . A A . 13 ASP O 1 1
1 179 1 1 13 ASP OXT O 6.415 -5.359 -0.818 1.00 . A A . 13 ASP OXT 1 1
1 180 1 1 13 ASP OD1 O 8.098 -4.550 -4.109 1.00 . A A . 13 ASP OD1 1 1
1 181 1 1 13 ASP OD2 O 9.811 -4.969 -2.796 1.00 . A A . 13 ASP OD2 1 1
2 182 1 1 1 GLU C C -6.653 1.463 1.992 1.00 . A A . 1 GLU C 1 1
2 183 1 1 1 GLU CA C -6.777 0.998 3.447 1.00 . A A . 1 GLU CA 1 1
2 184 1 1 1 GLU CB C -6.220 2.054 4.421 1.00 . A A . 1 GLU CB 1 1
2 185 1 1 1 GLU CD C -6.459 4.348 5.483 1.00 . A A . 1 GLU CD 1 1
2 186 1 1 1 GLU CG C -7.045 3.338 4.513 1.00 . A A . 1 GLU CG 1 1
2 187 1 1 1 GLU H1 H -5.275 -0.120 4.364 1.00 . A A . 1 GLU H1 1 1
2 188 1 1 1 GLU H2 H -5.574 -0.561 2.759 1.00 . A A . 1 GLU H2 1 1
2 189 1 1 1 GLU H3 H -6.657 -1.016 3.977 1.00 . A A . 1 GLU H3 1 1
2 190 1 1 1 GLU HA H -7.817 0.815 3.672 1.00 . A A . 1 GLU HA 1 1
2 191 1 1 1 GLU HB2 H -6.169 1.620 5.407 1.00 . A A . 1 GLU HB2 1 1
2 192 1 1 1 GLU HB3 H -5.221 2.320 4.106 1.00 . A A . 1 GLU HB3 1 1
2 193 1 1 1 GLU HG2 H -7.093 3.791 3.534 1.00 . A A . 1 GLU HG2 1 1
2 194 1 1 1 GLU HG3 H -8.044 3.086 4.839 1.00 . A A . 1 GLU HG3 1 1
2 195 1 1 1 GLU N N -6.018 -0.263 3.651 1.00 . A A . 1 GLU N 1 1
2 196 1 1 1 GLU O O -7.640 1.903 1.390 1.00 . A A . 1 GLU O 1 1
2 197 1 1 1 GLU OE1 O -5.314 4.797 5.259 1.00 . A A . 1 GLU OE1 1 1
2 198 1 1 1 GLU OE2 O -7.145 4.689 6.470 1.00 . A A . 1 GLU OE2 1 1
2 199 1 1 2 GLU C C -5.207 0.561 -0.887 1.00 . A A . 2 GLU C 1 1
2 200 1 1 2 GLU CA C -5.143 1.757 0.068 1.00 . A A . 2 GLU CA 1 1
2 201 1 1 2 GLU CB C -3.769 2.451 -0.014 1.00 . A A . 2 GLU CB 1 1
2 202 1 1 2 GLU CD C -3.711 3.720 2.221 1.00 . A A . 2 GLU CD 1 1
2 203 1 1 2 GLU CG C -3.687 3.807 0.699 1.00 . A A . 2 GLU CG 1 1
2 204 1 1 2 GLU H H -4.703 0.998 1.995 1.00 . A A . 2 GLU H 1 1
2 205 1 1 2 GLU HA H -5.904 2.465 -0.227 1.00 . A A . 2 GLU HA 1 1
2 206 1 1 2 GLU HB2 H -3.029 1.801 0.425 1.00 . A A . 2 GLU HB2 1 1
2 207 1 1 2 GLU HB3 H -3.524 2.604 -1.054 1.00 . A A . 2 GLU HB3 1 1
2 208 1 1 2 GLU HG2 H -2.770 4.293 0.404 1.00 . A A . 2 GLU HG2 1 1
2 209 1 1 2 GLU HG3 H -4.525 4.412 0.378 1.00 . A A . 2 GLU HG3 1 1
2 210 1 1 2 GLU N N -5.431 1.357 1.448 1.00 . A A . 2 GLU N 1 1
2 211 1 1 2 GLU O O -6.132 0.472 -1.701 1.00 . A A . 2 GLU O 1 1
2 212 1 1 2 GLU OE1 O -2.786 3.110 2.796 1.00 . A A . 2 GLU OE1 1 1
2 213 1 1 2 GLU OE2 O -4.655 4.265 2.832 1.00 . A A . 2 GLU OE2 1 1
2 214 1 1 3 SER C C -4.177 -1.301 -3.127 1.00 . A A . 3 SER C 1 1
2 215 1 1 3 SER CA C -4.127 -1.589 -1.618 1.00 . A A . 3 SER CA 1 1
2 216 1 1 3 SER CB C -5.211 -2.603 -1.234 1.00 . A A . 3 SER CB 1 1
2 217 1 1 3 SER H H -3.519 -0.223 -0.098 1.00 . A A . 3 SER H 1 1
2 218 1 1 3 SER HA H -3.166 -2.036 -1.407 1.00 . A A . 3 SER HA 1 1
2 219 1 1 3 SER HB2 H -5.141 -3.467 -1.879 1.00 . A A . 3 SER HB2 1 1
2 220 1 1 3 SER HB3 H -5.059 -2.904 -0.214 1.00 . A A . 3 SER HB3 1 1
2 221 1 1 3 SER HG H -6.818 -2.157 -2.264 1.00 . A A . 3 SER HG 1 1
2 222 1 1 3 SER N N -4.217 -0.365 -0.778 1.00 . A A . 3 SER N 1 1
2 223 1 1 3 SER O O -4.241 -2.235 -3.939 1.00 . A A . 3 SER O 1 1
2 224 1 1 3 SER OG O -6.508 -2.044 -1.362 1.00 . A A . 3 SER OG 1 1
2 225 1 1 4 ASP C C -2.722 0.234 -5.493 1.00 . A A . 4 ASP C 1 1
2 226 1 1 4 ASP CA C -4.123 0.406 -4.901 1.00 . A A . 4 ASP CA 1 1
2 227 1 1 4 ASP CB C -4.620 1.861 -5.042 1.00 . A A . 4 ASP CB 1 1
2 228 1 1 4 ASP CG C -3.814 2.871 -4.233 1.00 . A A . 4 ASP CG 1 1
2 229 1 1 4 ASP H H -4.042 0.677 -2.799 1.00 . A A . 4 ASP H 1 1
2 230 1 1 4 ASP HA H -4.800 -0.250 -5.430 1.00 . A A . 4 ASP HA 1 1
2 231 1 1 4 ASP HB2 H -4.567 2.147 -6.081 1.00 . A A . 4 ASP HB2 1 1
2 232 1 1 4 ASP HB3 H -5.649 1.910 -4.717 1.00 . A A . 4 ASP HB3 1 1
2 233 1 1 4 ASP N N -4.116 -0.009 -3.493 1.00 . A A . 4 ASP N 1 1
2 234 1 1 4 ASP O O -2.475 0.559 -6.663 1.00 . A A . 4 ASP O 1 1
2 235 1 1 4 ASP OD1 O -3.798 2.767 -2.989 1.00 . A A . 4 ASP OD1 1 1
2 236 1 1 4 ASP OD2 O -3.200 3.767 -4.850 1.00 . A A . 4 ASP OD2 1 1
2 237 1 1 5 ASP C C -0.037 -1.980 -4.654 1.00 . A A . 5 ASP C 1 1
2 238 1 1 5 ASP CA C -0.429 -0.551 -5.019 1.00 . A A . 5 ASP CA 1 1
2 239 1 1 5 ASP CB C 0.498 0.454 -4.320 1.00 . A A . 5 ASP CB 1 1
2 240 1 1 5 ASP CG C 0.205 1.896 -4.705 1.00 . A A . 5 ASP CG 1 1
2 241 1 1 5 ASP H H -2.116 -0.533 -3.736 1.00 . A A . 5 ASP H 1 1
2 242 1 1 5 ASP HA H -0.342 -0.428 -6.089 1.00 . A A . 5 ASP HA 1 1
2 243 1 1 5 ASP HB2 H 0.375 0.358 -3.251 1.00 . A A . 5 ASP HB2 1 1
2 244 1 1 5 ASP HB3 H 1.522 0.231 -4.582 1.00 . A A . 5 ASP HB3 1 1
2 245 1 1 5 ASP N N -1.822 -0.297 -4.648 1.00 . A A . 5 ASP N 1 1
2 246 1 1 5 ASP O O 0.254 -2.796 -5.536 1.00 . A A . 5 ASP O 1 1
2 247 1 1 5 ASP OD1 O 0.360 2.245 -5.897 1.00 . A A . 5 ASP OD1 1 1
2 248 1 1 5 ASP OD2 O -0.182 2.678 -3.811 1.00 . A A . 5 ASP OD2 1 1
2 249 1 1 6 ASP C C -0.580 -3.911 -1.589 1.00 . A A . 6 ASP C 1 1
2 250 1 1 6 ASP CA C 0.287 -3.589 -2.803 1.00 . A A . 6 ASP CA 1 1
2 251 1 1 6 ASP CB C 1.788 -3.675 -2.445 1.00 . A A . 6 ASP CB 1 1
2 252 1 1 6 ASP CG C 2.257 -2.579 -1.493 1.00 . A A . 6 ASP CG 1 1
2 253 1 1 6 ASP H H -0.297 -1.566 -2.711 1.00 . A A . 6 ASP H 1 1
2 254 1 1 6 ASP HA H 0.072 -4.305 -3.569 1.00 . A A . 6 ASP HA 1 1
2 255 1 1 6 ASP HB2 H 1.983 -4.629 -1.979 1.00 . A A . 6 ASP HB2 1 1
2 256 1 1 6 ASP HB3 H 2.368 -3.605 -3.354 1.00 . A A . 6 ASP HB3 1 1
2 257 1 1 6 ASP N N -0.047 -2.269 -3.339 1.00 . A A . 6 ASP N 1 1
2 258 1 1 6 ASP O O -1.285 -4.926 -1.567 1.00 . A A . 6 ASP O 1 1
2 259 1 1 6 ASP OD1 O 2.191 -1.388 -1.872 1.00 . A A . 6 ASP OD1 1 1
2 260 1 1 6 ASP OD2 O 2.686 -2.916 -0.371 1.00 . A A . 6 ASP OD2 1 1
2 261 1 1 7 MET C C -1.872 -1.809 1.074 1.00 . A A . 7 MET C 1 1
2 262 1 1 7 MET CA C -1.271 -3.152 0.659 1.00 . A A . 7 MET CA 1 1
2 263 1 1 7 MET CB C -0.378 -3.679 1.789 1.00 . A A . 7 MET CB 1 1
2 264 1 1 7 MET CE C -0.063 -7.806 1.159 1.00 . A A . 7 MET CE 1 1
2 265 1 1 7 MET CG C 0.196 -5.071 1.546 1.00 . A A . 7 MET CG 1 1
2 266 1 1 7 MET H H 0.076 -2.247 -0.703 1.00 . A A . 7 MET H 1 1
2 267 1 1 7 MET HA H -2.073 -3.854 0.486 1.00 . A A . 7 MET HA 1 1
2 268 1 1 7 MET HB2 H 0.447 -2.992 1.934 1.00 . A A . 7 MET HB2 1 1
2 269 1 1 7 MET HB3 H -0.967 -3.707 2.693 1.00 . A A . 7 MET HB3 1 1
2 270 1 1 7 MET HE1 H -0.665 -8.581 0.708 1.00 . A A . 7 MET HE1 1 1
2 271 1 1 7 MET HE2 H 0.330 -8.158 2.102 1.00 . A A . 7 MET HE2 1 1
2 272 1 1 7 MET HE3 H 0.755 -7.555 0.500 1.00 . A A . 7 MET HE3 1 1
2 273 1 1 7 MET HG2 H 0.748 -5.059 0.619 1.00 . A A . 7 MET HG2 1 1
2 274 1 1 7 MET HG3 H 0.865 -5.315 2.358 1.00 . A A . 7 MET HG3 1 1
2 275 1 1 7 MET N N -0.510 -3.020 -0.590 1.00 . A A . 7 MET N 1 1
2 276 1 1 7 MET O O -1.774 -0.825 0.335 1.00 . A A . 7 MET O 1 1
2 277 1 1 7 MET SD S -1.073 -6.353 1.440 1.00 . A A . 7 MET SD 1 1
2 278 1 1 8 GLY C C -2.078 0.359 3.450 1.00 . A A . 8 GLY C 1 1
2 279 1 1 8 GLY CA C -3.092 -0.566 2.800 1.00 . A A . 8 GLY CA 1 1
2 280 1 1 8 GLY H H -2.513 -2.604 2.806 1.00 . A A . 8 GLY H 1 1
2 281 1 1 8 GLY HA2 H -3.576 -0.040 1.990 1.00 . A A . 8 GLY HA2 1 1
2 282 1 1 8 GLY HA3 H -3.836 -0.840 3.533 1.00 . A A . 8 GLY HA3 1 1
2 283 1 1 8 GLY N N -2.483 -1.783 2.273 1.00 . A A . 8 GLY N 1 1
2 284 1 1 8 GLY O O -2.427 1.132 4.352 1.00 . A A . 8 GLY O 1 1
2 285 1 1 9 PHE C C 0.400 2.388 2.688 1.00 . A A . 9 PHE C 1 1
2 286 1 1 9 PHE CA C 0.280 1.078 3.478 1.00 . A A . 9 PHE CA 1 1
2 287 1 1 9 PHE CB C 1.570 0.245 3.404 1.00 . A A . 9 PHE CB 1 1
2 288 1 1 9 PHE CD1 C 0.572 -1.847 4.478 1.00 . A A . 9 PHE CD1 1 1
2 289 1 1 9 PHE CD2 C 2.768 -1.163 5.103 1.00 . A A . 9 PHE CD2 1 1
2 290 1 1 9 PHE CE1 C 0.659 -2.924 5.340 1.00 . A A . 9 PHE CE1 1 1
2 291 1 1 9 PHE CE2 C 2.860 -2.238 5.966 1.00 . A A . 9 PHE CE2 1 1
2 292 1 1 9 PHE CG C 1.631 -0.947 4.347 1.00 . A A . 9 PHE CG 1 1
2 293 1 1 9 PHE CZ C 1.803 -3.119 6.086 1.00 . A A . 9 PHE CZ 1 1
2 294 1 1 9 PHE H H -0.634 -0.369 2.267 1.00 . A A . 9 PHE H 1 1
2 295 1 1 9 PHE HA H 0.077 1.315 4.505 1.00 . A A . 9 PHE HA 1 1
2 296 1 1 9 PHE HB2 H 1.682 -0.134 2.398 1.00 . A A . 9 PHE HB2 1 1
2 297 1 1 9 PHE HB3 H 2.404 0.886 3.629 1.00 . A A . 9 PHE HB3 1 1
2 298 1 1 9 PHE HD1 H -0.324 -1.696 3.897 1.00 . A A . 9 PHE HD1 1 1
2 299 1 1 9 PHE HD2 H 3.595 -0.479 5.009 1.00 . A A . 9 PHE HD2 1 1
2 300 1 1 9 PHE HE1 H -0.169 -3.612 5.430 1.00 . A A . 9 PHE HE1 1 1
2 301 1 1 9 PHE HE2 H 3.756 -2.389 6.548 1.00 . A A . 9 PHE HE2 1 1
2 302 1 1 9 PHE HZ H 1.873 -3.960 6.760 1.00 . A A . 9 PHE HZ 1 1
2 303 1 1 9 PHE N N -0.825 0.270 2.979 1.00 . A A . 9 PHE N 1 1
2 304 1 1 9 PHE O O -0.253 3.379 3.033 1.00 . A A . 9 PHE O 1 1
2 305 1 1 10 GLY C C 2.488 3.404 -0.240 1.00 . A A . 10 GLY C 1 1
2 306 1 1 10 GLY CA C 1.406 3.574 0.808 1.00 . A A . 10 GLY CA 1 1
2 307 1 1 10 GLY H H 1.711 1.560 1.416 1.00 . A A . 10 GLY H 1 1
2 308 1 1 10 GLY HA2 H 0.474 3.798 0.311 1.00 . A A . 10 GLY HA2 1 1
2 309 1 1 10 GLY HA3 H 1.669 4.403 1.448 1.00 . A A . 10 GLY HA3 1 1
2 310 1 1 10 GLY N N 1.224 2.383 1.633 1.00 . A A . 10 GLY N 1 1
2 311 1 1 10 GLY O O 3.632 3.818 -0.022 1.00 . A A . 10 GLY O 1 1
2 312 1 1 11 LEU C C 4.278 1.745 -2.138 1.00 . A A . 11 LEU C 1 1
2 313 1 1 11 LEU CA C 3.026 2.558 -2.536 1.00 . A A . 11 LEU CA 1 1
2 314 1 1 11 LEU CB C 3.411 3.901 -3.196 1.00 . A A . 11 LEU CB 1 1
2 315 1 1 11 LEU CD1 C 1.220 5.190 -2.880 1.00 . A A . 11 LEU CD1 1 1
2 316 1 1 11 LEU CD2 C 2.839 5.856 -4.649 1.00 . A A . 11 LEU CD2 1 1
2 317 1 1 11 LEU CG C 2.267 4.688 -3.878 1.00 . A A . 11 LEU CG 1 1
2 318 1 1 11 LEU H H 1.185 2.525 -1.486 1.00 . A A . 11 LEU H 1 1
2 319 1 1 11 LEU HA H 2.472 1.975 -3.257 1.00 . A A . 11 LEU HA 1 1
2 320 1 1 11 LEU HB2 H 3.836 4.531 -2.429 1.00 . A A . 11 LEU HB2 1 1
2 321 1 1 11 LEU HB3 H 4.173 3.705 -3.937 1.00 . A A . 11 LEU HB3 1 1
2 322 1 1 11 LEU HD11 H 1.386 4.725 -1.919 1.00 . A A . 11 LEU HD11 1 1
2 323 1 1 11 LEU HD12 H 0.233 4.936 -3.235 1.00 . A A . 11 LEU HD12 1 1
2 324 1 1 11 LEU HD13 H 1.302 6.262 -2.780 1.00 . A A . 11 LEU HD13 1 1
2 325 1 1 11 LEU HD21 H 3.173 6.603 -3.950 1.00 . A A . 11 LEU HD21 1 1
2 326 1 1 11 LEU HD22 H 2.078 6.275 -5.292 1.00 . A A . 11 LEU HD22 1 1
2 327 1 1 11 LEU HD23 H 3.675 5.523 -5.248 1.00 . A A . 11 LEU HD23 1 1
2 328 1 1 11 LEU N N 2.115 2.801 -1.393 1.00 . A A . 11 LEU N 1 1
2 329 1 1 11 LEU O O 5.406 2.077 -2.531 1.00 . A A . 11 LEU O 1 1
2 330 1 1 12 PHE C C 5.375 -1.349 -1.908 1.00 . A A . 12 PHE C 1 1
2 331 1 1 12 PHE CA C 5.119 -0.227 -0.904 1.00 . A A . 12 PHE CA 1 1
2 332 1 1 12 PHE CB C 4.750 -0.821 0.470 1.00 . A A . 12 PHE CB 1 1
2 333 1 1 12 PHE CD1 C 4.285 1.450 1.517 1.00 . A A . 12 PHE CD1 1 1
2 334 1 1 12 PHE CD2 C 5.295 -0.239 2.848 1.00 . A A . 12 PHE CD2 1 1
2 335 1 1 12 PHE CE1 C 4.316 2.323 2.585 1.00 . A A . 12 PHE CE1 1 1
2 336 1 1 12 PHE CE2 C 5.330 0.629 3.925 1.00 . A A . 12 PHE CE2 1 1
2 337 1 1 12 PHE CG C 4.776 0.157 1.632 1.00 . A A . 12 PHE CG 1 1
2 338 1 1 12 PHE CZ C 4.840 1.913 3.793 1.00 . A A . 12 PHE CZ 1 1
2 339 1 1 12 PHE H H 3.129 0.465 -1.102 1.00 . A A . 12 PHE H 1 1
2 340 1 1 12 PHE HA H 6.020 0.358 -0.801 1.00 . A A . 12 PHE HA 1 1
2 341 1 1 12 PHE HB2 H 3.752 -1.229 0.414 1.00 . A A . 12 PHE HB2 1 1
2 342 1 1 12 PHE HB3 H 5.443 -1.620 0.698 1.00 . A A . 12 PHE HB3 1 1
2 343 1 1 12 PHE HD1 H 3.878 1.774 0.571 1.00 . A A . 12 PHE HD1 1 1
2 344 1 1 12 PHE HD2 H 5.672 -1.239 2.951 1.00 . A A . 12 PHE HD2 1 1
2 345 1 1 12 PHE HE1 H 3.930 3.327 2.472 1.00 . A A . 12 PHE HE1 1 1
2 346 1 1 12 PHE HE2 H 5.742 0.302 4.868 1.00 . A A . 12 PHE HE2 1 1
2 347 1 1 12 PHE HZ H 4.867 2.593 4.631 1.00 . A A . 12 PHE HZ 1 1
2 348 1 1 12 PHE N N 4.051 0.668 -1.365 1.00 . A A . 12 PHE N 1 1
2 349 1 1 12 PHE O O 4.620 -1.511 -2.873 1.00 . A A . 12 PHE O 1 1
2 350 1 1 13 ASP C C 6.884 -4.530 -1.718 1.00 . A A . 13 ASP C 1 1
2 351 1 1 13 ASP CA C 6.841 -3.229 -2.526 1.00 . A A . 13 ASP CA 1 1
2 352 1 1 13 ASP CB C 8.211 -2.940 -3.170 1.00 . A A . 13 ASP CB 1 1
2 353 1 1 13 ASP CG C 8.621 -3.958 -4.232 1.00 . A A . 13 ASP CG 1 1
2 354 1 1 13 ASP H H 6.996 -1.913 -0.874 1.00 . A A . 13 ASP H 1 1
2 355 1 1 13 ASP HA H 6.097 -3.326 -3.303 1.00 . A A . 13 ASP HA 1 1
2 356 1 1 13 ASP HB2 H 8.179 -1.966 -3.634 1.00 . A A . 13 ASP HB2 1 1
2 357 1 1 13 ASP HB3 H 8.966 -2.935 -2.397 1.00 . A A . 13 ASP HB3 1 1
2 358 1 1 13 ASP N N 6.450 -2.113 -1.662 1.00 . A A . 13 ASP N 1 1
2 359 1 1 13 ASP O O 7.450 -4.515 -0.605 1.00 . A A . 13 ASP O 1 1
2 360 1 1 13 ASP OXT O 6.351 -5.547 -2.208 1.00 . A A . 13 ASP OXT 1 1
2 361 1 1 13 ASP OD1 O 7.915 -4.072 -5.258 1.00 . A A . 13 ASP OD1 1 1
2 362 1 1 13 ASP OD2 O 9.650 -4.637 -4.032 1.00 . A A . 13 ASP OD2 1 1
3 363 1 1 1 GLU C C -6.565 1.460 1.897 1.00 . A A . 1 GLU C 1 1
3 364 1 1 1 GLU CA C -6.696 1.041 3.365 1.00 . A A . 1 GLU CA 1 1
3 365 1 1 1 GLU CB C -6.165 2.138 4.309 1.00 . A A . 1 GLU CB 1 1
3 366 1 1 1 GLU CD C -6.449 4.461 5.294 1.00 . A A . 1 GLU CD 1 1
3 367 1 1 1 GLU CG C -7.010 3.412 4.350 1.00 . A A . 1 GLU CG 1 1
3 368 1 1 1 GLU H1 H -5.316 -0.417 2.798 1.00 . A A . 1 GLU H1 1 1
3 369 1 1 1 GLU H2 H -6.563 -0.998 3.781 1.00 . A A . 1 GLU H2 1 1
3 370 1 1 1 GLU H3 H -5.315 -0.079 4.457 1.00 . A A . 1 GLU H3 1 1
3 371 1 1 1 GLU HA H -7.735 0.849 3.587 1.00 . A A . 1 GLU HA 1 1
3 372 1 1 1 GLU HB2 H -6.120 1.737 5.311 1.00 . A A . 1 GLU HB2 1 1
3 373 1 1 1 GLU HB3 H -5.167 2.406 3.998 1.00 . A A . 1 GLU HB3 1 1
3 374 1 1 1 GLU HG2 H -7.052 3.832 3.356 1.00 . A A . 1 GLU HG2 1 1
3 375 1 1 1 GLU HG3 H -8.009 3.156 4.672 1.00 . A A . 1 GLU HG3 1 1
3 376 1 1 1 GLU N N -5.918 -0.200 3.618 1.00 . A A . 1 GLU N 1 1
3 377 1 1 1 GLU O O -7.555 1.851 1.268 1.00 . A A . 1 GLU O 1 1
3 378 1 1 1 GLU OE1 O -5.308 4.918 5.067 1.00 . A A . 1 GLU OE1 1 1
3 379 1 1 1 GLU OE2 O -7.153 4.825 6.259 1.00 . A A . 1 GLU OE2 1 1
3 380 1 1 2 GLU C C -5.087 0.513 -0.938 1.00 . A A . 2 GLU C 1 1
3 381 1 1 2 GLU CA C -5.035 1.735 -0.014 1.00 . A A . 2 GLU CA 1 1
3 382 1 1 2 GLU CB C -3.663 2.432 -0.102 1.00 . A A . 2 GLU CB 1 1
3 383 1 1 2 GLU CD C -3.636 3.752 2.104 1.00 . A A . 2 GLU CD 1 1
3 384 1 1 2 GLU CG C -3.590 3.804 0.579 1.00 . A A . 2 GLU CG 1 1
3 385 1 1 2 GLU H H -4.603 1.054 1.944 1.00 . A A . 2 GLU H 1 1
3 386 1 1 2 GLU HA H -5.794 2.433 -0.334 1.00 . A A . 2 GLU HA 1 1
3 387 1 1 2 GLU HB2 H -2.923 1.793 0.356 1.00 . A A . 2 GLU HB2 1 1
3 388 1 1 2 GLU HB3 H -3.410 2.562 -1.145 1.00 . A A . 2 GLU HB3 1 1
3 389 1 1 2 GLU HG2 H -2.668 4.283 0.287 1.00 . A A . 2 GLU HG2 1 1
3 390 1 1 2 GLU HG3 H -4.422 4.401 0.233 1.00 . A A . 2 GLU HG3 1 1
3 391 1 1 2 GLU N N -5.332 1.372 1.374 1.00 . A A . 2 GLU N 1 1
3 392 1 1 2 GLU O O -6.016 0.391 -1.743 1.00 . A A . 2 GLU O 1 1
3 393 1 1 2 GLU OE1 O -2.722 3.153 2.706 1.00 . A A . 2 GLU OE1 1 1
3 394 1 1 2 GLU OE2 O -4.587 4.312 2.688 1.00 . A A . 2 GLU OE2 1 1
3 395 1 1 3 SER C C -4.055 -1.388 -3.140 1.00 . A A . 3 SER C 1 1
3 396 1 1 3 SER CA C -3.981 -1.638 -1.626 1.00 . A A . 3 SER CA 1 1
3 397 1 1 3 SER CB C -5.043 -2.661 -1.203 1.00 . A A . 3 SER CB 1 1
3 398 1 1 3 SER H H -3.380 -0.228 -0.143 1.00 . A A . 3 SER H 1 1
3 399 1 1 3 SER HA H -3.010 -2.064 -1.416 1.00 . A A . 3 SER HA 1 1
3 400 1 1 3 SER HB2 H -4.965 -3.538 -1.829 1.00 . A A . 3 SER HB2 1 1
3 401 1 1 3 SER HB3 H -4.870 -2.935 -0.179 1.00 . A A . 3 SER HB3 1 1
3 402 1 1 3 SER HG H -6.980 -2.843 -1.435 1.00 . A A . 3 SER HG 1 1
3 403 1 1 3 SER N N -4.083 -0.396 -0.814 1.00 . A A . 3 SER N 1 1
3 404 1 1 3 SER O O -4.108 -2.343 -3.929 1.00 . A A . 3 SER O 1 1
3 405 1 1 3 SER OG O -6.350 -2.127 -1.325 1.00 . A A . 3 SER OG 1 1
3 406 1 1 4 ASP C C -2.656 0.145 -5.553 1.00 . A A . 4 ASP C 1 1
3 407 1 1 4 ASP CA C -4.058 0.277 -4.953 1.00 . A A . 4 ASP CA 1 1
3 408 1 1 4 ASP CB C -4.613 1.707 -5.121 1.00 . A A . 4 ASP CB 1 1
3 409 1 1 4 ASP CG C -3.850 2.764 -4.331 1.00 . A A . 4 ASP CG 1 1
3 410 1 1 4 ASP H H -3.958 0.599 -2.860 1.00 . A A . 4 ASP H 1 1
3 411 1 1 4 ASP HA H -4.714 -0.416 -5.460 1.00 . A A . 4 ASP HA 1 1
3 412 1 1 4 ASP HB2 H -4.572 1.976 -6.165 1.00 . A A . 4 ASP HB2 1 1
3 413 1 1 4 ASP HB3 H -5.644 1.720 -4.798 1.00 . A A . 4 ASP HB3 1 1
3 414 1 1 4 ASP N N -4.025 -0.105 -3.537 1.00 . A A . 4 ASP N 1 1
3 415 1 1 4 ASP O O -2.430 0.468 -6.726 1.00 . A A . 4 ASP O 1 1
3 416 1 1 4 ASP OD1 O -3.833 2.685 -3.085 1.00 . A A . 4 ASP OD1 1 1
3 417 1 1 4 ASP OD2 O -3.269 3.671 -4.964 1.00 . A A . 4 ASP OD2 1 1
3 418 1 1 5 ASP C C 0.114 -1.968 -4.728 1.00 . A A . 5 ASP C 1 1
3 419 1 1 5 ASP CA C -0.335 -0.553 -5.094 1.00 . A A . 5 ASP CA 1 1
3 420 1 1 5 ASP CB C 0.564 0.486 -4.408 1.00 . A A . 5 ASP CB 1 1
3 421 1 1 5 ASP CG C 0.214 1.915 -4.793 1.00 . A A . 5 ASP CG 1 1
3 422 1 1 5 ASP H H -2.011 -0.583 -3.792 1.00 . A A . 5 ASP H 1 1
3 423 1 1 5 ASP HA H -0.264 -0.431 -6.163 1.00 . A A . 5 ASP HA 1 1
3 424 1 1 5 ASP HB2 H 0.459 0.389 -3.338 1.00 . A A . 5 ASP HB2 1 1
3 425 1 1 5 ASP HB3 H 1.592 0.300 -4.684 1.00 . A A . 5 ASP HB3 1 1
3 426 1 1 5 ASP N N -1.733 -0.346 -4.710 1.00 . A A . 5 ASP N 1 1
3 427 1 1 5 ASP O O 0.420 -2.773 -5.615 1.00 . A A . 5 ASP O 1 1
3 428 1 1 5 ASP OD1 O 0.342 2.265 -5.989 1.00 . A A . 5 ASP OD1 1 1
3 429 1 1 5 ASP OD2 O -0.191 2.686 -3.897 1.00 . A A . 5 ASP OD2 1 1
3 430 1 1 6 ASP C C -0.275 -3.874 -1.625 1.00 . A A . 6 ASP C 1 1
3 431 1 1 6 ASP CA C 0.529 -3.564 -2.885 1.00 . A A . 6 ASP CA 1 1
3 432 1 1 6 ASP CB C 2.046 -3.598 -2.585 1.00 . A A . 6 ASP CB 1 1
3 433 1 1 6 ASP CG C 2.569 -4.983 -2.212 1.00 . A A . 6 ASP CG 1 1
3 434 1 1 6 ASP H H -0.130 -1.562 -2.781 1.00 . A A . 6 ASP H 1 1
3 435 1 1 6 ASP HA H 0.299 -4.297 -3.629 1.00 . A A . 6 ASP HA 1 1
3 436 1 1 6 ASP HB2 H 2.583 -3.263 -3.459 1.00 . A A . 6 ASP HB2 1 1
3 437 1 1 6 ASP HB3 H 2.255 -2.925 -1.765 1.00 . A A . 6 ASP HB3 1 1
3 438 1 1 6 ASP N N 0.136 -2.255 -3.413 1.00 . A A . 6 ASP N 1 1
3 439 1 1 6 ASP O O -0.917 -4.926 -1.531 1.00 . A A . 6 ASP O 1 1
3 440 1 1 6 ASP OD1 O 2.129 -5.534 -1.178 1.00 . A A . 6 ASP OD1 1 1
3 441 1 1 6 ASP OD2 O 3.420 -5.514 -2.957 1.00 . A A . 6 ASP OD2 1 1
3 442 1 1 7 MET C C -1.645 -1.761 0.972 1.00 . A A . 7 MET C 1 1
3 443 1 1 7 MET CA C -0.932 -3.059 0.610 1.00 . A A . 7 MET CA 1 1
3 444 1 1 7 MET CB C 0.039 -3.432 1.736 1.00 . A A . 7 MET CB 1 1
3 445 1 1 7 MET CE C 0.739 -7.538 1.321 1.00 . A A . 7 MET CE 1 1
3 446 1 1 7 MET CG C 0.738 -4.774 1.549 1.00 . A A . 7 MET CG 1 1
3 447 1 1 7 MET H H 0.313 -2.135 -0.837 1.00 . A A . 7 MET H 1 1
3 448 1 1 7 MET HA H -1.667 -3.843 0.507 1.00 . A A . 7 MET HA 1 1
3 449 1 1 7 MET HB2 H 0.796 -2.661 1.817 1.00 . A A . 7 MET HB2 1 1
3 450 1 1 7 MET HB3 H -0.520 -3.465 2.659 1.00 . A A . 7 MET HB3 1 1
3 451 1 1 7 MET HE1 H 0.363 -8.191 0.547 1.00 . A A . 7 MET HE1 1 1
3 452 1 1 7 MET HE2 H 0.835 -8.091 2.243 1.00 . A A . 7 MET HE2 1 1
3 453 1 1 7 MET HE3 H 1.705 -7.153 1.029 1.00 . A A . 7 MET HE3 1 1
3 454 1 1 7 MET HG2 H 1.262 -4.761 0.605 1.00 . A A . 7 MET HG2 1 1
3 455 1 1 7 MET HG3 H 1.452 -4.905 2.350 1.00 . A A . 7 MET HG3 1 1
3 456 1 1 7 MET N N -0.223 -2.936 -0.670 1.00 . A A . 7 MET N 1 1
3 457 1 1 7 MET O O -1.572 -0.776 0.230 1.00 . A A . 7 MET O 1 1
3 458 1 1 7 MET SD S -0.400 -6.176 1.556 1.00 . A A . 7 MET SD 1 1
3 459 1 1 8 GLY C C -2.150 0.366 3.361 1.00 . A A . 8 GLY C 1 1
3 460 1 1 8 GLY CA C -3.050 -0.600 2.610 1.00 . A A . 8 GLY CA 1 1
3 461 1 1 8 GLY H H -2.333 -2.592 2.667 1.00 . A A . 8 GLY H 1 1
3 462 1 1 8 GLY HA2 H -3.485 -0.087 1.765 1.00 . A A . 8 GLY HA2 1 1
3 463 1 1 8 GLY HA3 H -3.843 -0.923 3.269 1.00 . A A . 8 GLY HA3 1 1
3 464 1 1 8 GLY N N -2.328 -1.771 2.130 1.00 . A A . 8 GLY N 1 1
3 465 1 1 8 GLY O O -2.621 1.116 4.224 1.00 . A A . 8 GLY O 1 1
3 466 1 1 9 PHE C C 0.307 2.499 2.861 1.00 . A A . 9 PHE C 1 1
3 467 1 1 9 PHE CA C 0.160 1.181 3.626 1.00 . A A . 9 PHE CA 1 1
3 468 1 1 9 PHE CB C 1.488 0.405 3.675 1.00 . A A . 9 PHE CB 1 1
3 469 1 1 9 PHE CD1 C 0.480 -1.735 4.642 1.00 . A A . 9 PHE CD1 1 1
3 470 1 1 9 PHE CD2 C 2.579 -0.969 5.470 1.00 . A A . 9 PHE CD2 1 1
3 471 1 1 9 PHE CE1 C 0.529 -2.815 5.503 1.00 . A A . 9 PHE CE1 1 1
3 472 1 1 9 PHE CE2 C 2.633 -2.047 6.333 1.00 . A A . 9 PHE CE2 1 1
3 473 1 1 9 PHE CG C 1.509 -0.792 4.613 1.00 . A A . 9 PHE CG 1 1
3 474 1 1 9 PHE CZ C 1.607 -2.970 6.351 1.00 . A A . 9 PHE CZ 1 1
3 475 1 1 9 PHE H H -0.567 -0.298 2.329 1.00 . A A . 9 PHE H 1 1
3 476 1 1 9 PHE HA H -0.149 1.398 4.629 1.00 . A A . 9 PHE HA 1 1
3 477 1 1 9 PHE HB2 H 1.711 0.039 2.682 1.00 . A A . 9 PHE HB2 1 1
3 478 1 1 9 PHE HB3 H 2.267 1.079 3.982 1.00 . A A . 9 PHE HB3 1 1
3 479 1 1 9 PHE HD1 H -0.366 -1.615 3.981 1.00 . A A . 9 PHE HD1 1 1
3 480 1 1 9 PHE HD2 H 3.383 -0.253 5.455 1.00 . A A . 9 PHE HD2 1 1
3 481 1 1 9 PHE HE1 H -0.275 -3.536 5.513 1.00 . A A . 9 PHE HE1 1 1
3 482 1 1 9 PHE HE2 H 3.478 -2.167 6.996 1.00 . A A . 9 PHE HE2 1 1
3 483 1 1 9 PHE HZ H 1.647 -3.813 7.025 1.00 . A A . 9 PHE HZ 1 1
3 484 1 1 9 PHE N N -0.853 0.331 3.018 1.00 . A A . 9 PHE N 1 1
3 485 1 1 9 PHE O O -0.262 3.518 3.266 1.00 . A A . 9 PHE O 1 1
3 486 1 1 10 GLY C C 2.328 3.468 -0.123 1.00 . A A . 10 GLY C 1 1
3 487 1 1 10 GLY CA C 1.267 3.658 0.943 1.00 . A A . 10 GLY CA 1 1
3 488 1 1 10 GLY H H 1.483 1.617 1.502 1.00 . A A . 10 GLY H 1 1
3 489 1 1 10 GLY HA2 H 0.336 3.914 0.463 1.00 . A A . 10 GLY HA2 1 1
3 490 1 1 10 GLY HA3 H 1.564 4.473 1.586 1.00 . A A . 10 GLY HA3 1 1
3 491 1 1 10 GLY N N 1.063 2.465 1.760 1.00 . A A . 10 GLY N 1 1
3 492 1 1 10 GLY O O 3.490 3.831 0.087 1.00 . A A . 10 GLY O 1 1
3 493 1 1 11 LEU C C 4.021 1.781 -2.082 1.00 . A A . 11 LEU C 1 1
3 494 1 1 11 LEU CA C 2.797 2.651 -2.443 1.00 . A A . 11 LEU CA 1 1
3 495 1 1 11 LEU CB C 3.226 3.984 -3.090 1.00 . A A . 11 LEU CB 1 1
3 496 1 1 11 LEU CD1 C 1.458 5.732 -2.505 1.00 . A A . 11 LEU CD1 1 1
3 497 1 1 11 LEU CD2 C 2.526 5.713 -4.785 1.00 . A A . 11 LEU CD2 1 1
3 498 1 1 11 LEU CG C 2.080 4.876 -3.607 1.00 . A A . 11 LEU CG 1 1
3 499 1 1 11 LEU H H 0.975 2.670 -1.374 1.00 . A A . 11 LEU H 1 1
3 500 1 1 11 LEU HA H 2.209 2.103 -3.166 1.00 . A A . 11 LEU HA 1 1
3 501 1 1 11 LEU HB2 H 3.774 4.544 -2.348 1.00 . A A . 11 LEU HB2 1 1
3 502 1 1 11 LEU HB3 H 3.887 3.767 -3.917 1.00 . A A . 11 LEU HB3 1 1
3 503 1 1 11 LEU HD11 H 1.549 5.222 -1.556 1.00 . A A . 11 LEU HD11 1 1
3 504 1 1 11 LEU HD12 H 0.413 5.898 -2.724 1.00 . A A . 11 LEU HD12 1 1
3 505 1 1 11 LEU HD13 H 1.970 6.682 -2.454 1.00 . A A . 11 LEU HD13 1 1
3 506 1 1 11 LEU HD21 H 2.361 5.153 -5.689 1.00 . A A . 11 LEU HD21 1 1
3 507 1 1 11 LEU HD22 H 3.576 5.946 -4.687 1.00 . A A . 11 LEU HD22 1 1
3 508 1 1 11 LEU HD23 H 1.954 6.628 -4.817 1.00 . A A . 11 LEU HD23 1 1
3 509 1 1 11 LEU N N 1.916 2.907 -1.284 1.00 . A A . 11 LEU N 1 1
3 510 1 1 11 LEU O O 5.157 2.076 -2.482 1.00 . A A . 11 LEU O 1 1
3 511 1 1 12 PHE C C 4.977 -1.370 -1.933 1.00 . A A . 12 PHE C 1 1
3 512 1 1 12 PHE CA C 4.794 -0.254 -0.906 1.00 . A A . 12 PHE CA 1 1
3 513 1 1 12 PHE CB C 4.423 -0.850 0.466 1.00 . A A . 12 PHE CB 1 1
3 514 1 1 12 PHE CD1 C 4.112 1.427 1.556 1.00 . A A . 12 PHE CD1 1 1
3 515 1 1 12 PHE CD2 C 5.040 -0.341 2.841 1.00 . A A . 12 PHE CD2 1 1
3 516 1 1 12 PHE CE1 C 4.213 2.279 2.636 1.00 . A A . 12 PHE CE1 1 1
3 517 1 1 12 PHE CE2 C 5.146 0.504 3.932 1.00 . A A . 12 PHE CE2 1 1
3 518 1 1 12 PHE CG C 4.526 0.105 1.641 1.00 . A A . 12 PHE CG 1 1
3 519 1 1 12 PHE CZ C 4.733 1.817 3.828 1.00 . A A . 12 PHE CZ 1 1
3 520 1 1 12 PHE H H 2.833 0.525 -1.062 1.00 . A A . 12 PHE H 1 1
3 521 1 1 12 PHE HA H 5.721 0.289 -0.813 1.00 . A A . 12 PHE HA 1 1
3 522 1 1 12 PHE HB2 H 3.402 -1.204 0.425 1.00 . A A . 12 PHE HB2 1 1
3 523 1 1 12 PHE HB3 H 5.078 -1.690 0.665 1.00 . A A . 12 PHE HB3 1 1
3 524 1 1 12 PHE HD1 H 3.708 1.791 0.623 1.00 . A A . 12 PHE HD1 1 1
3 525 1 1 12 PHE HD2 H 5.358 -1.364 2.922 1.00 . A A . 12 PHE HD2 1 1
3 526 1 1 12 PHE HE1 H 3.887 3.305 2.547 1.00 . A A . 12 PHE HE1 1 1
3 527 1 1 12 PHE HE2 H 5.553 0.137 4.862 1.00 . A A . 12 PHE HE2 1 1
3 528 1 1 12 PHE HZ H 4.815 2.480 4.677 1.00 . A A . 12 PHE HZ 1 1
3 529 1 1 12 PHE N N 3.758 0.696 -1.332 1.00 . A A . 12 PHE N 1 1
3 530 1 1 12 PHE O O 4.202 -1.472 -2.890 1.00 . A A . 12 PHE O 1 1
3 531 1 1 13 ASP C C 6.089 -4.643 -1.887 1.00 . A A . 13 ASP C 1 1
3 532 1 1 13 ASP CA C 6.334 -3.313 -2.605 1.00 . A A . 13 ASP CA 1 1
3 533 1 1 13 ASP CB C 7.796 -3.206 -3.077 1.00 . A A . 13 ASP CB 1 1
3 534 1 1 13 ASP CG C 8.173 -4.220 -4.154 1.00 . A A . 13 ASP CG 1 1
3 535 1 1 13 ASP H H 6.580 -2.037 -0.932 1.00 . A A . 13 ASP H 1 1
3 536 1 1 13 ASP HA H 5.680 -3.254 -3.462 1.00 . A A . 13 ASP HA 1 1
3 537 1 1 13 ASP HB2 H 7.963 -2.217 -3.476 1.00 . A A . 13 ASP HB2 1 1
3 538 1 1 13 ASP HB3 H 8.449 -3.356 -2.229 1.00 . A A . 13 ASP HB3 1 1
3 539 1 1 13 ASP N N 6.013 -2.193 -1.716 1.00 . A A . 13 ASP N 1 1
3 540 1 1 13 ASP O O 5.947 -5.671 -2.581 1.00 . A A . 13 ASP O 1 1
3 541 1 1 13 ASP OXT O 6.044 -4.640 -0.639 1.00 . A A . 13 ASP OXT 1 1
3 542 1 1 13 ASP OD1 O 7.583 -4.173 -5.256 1.00 . A A . 13 ASP OD1 1 1
3 543 1 1 13 ASP OD2 O 9.060 -5.060 -3.890 1.00 . A A . 13 ASP OD2 1 1
4 544 1 1 1 GLU C C -7.114 -0.668 2.099 1.00 . A A . 1 GLU C 1 1
4 545 1 1 1 GLU CA C -6.661 -1.327 3.406 1.00 . A A . 1 GLU CA 1 1
4 546 1 1 1 GLU CB C -7.335 -0.671 4.627 1.00 . A A . 1 GLU CB 1 1
4 547 1 1 1 GLU CD C -9.456 -0.257 5.958 1.00 . A A . 1 GLU CD 1 1
4 548 1 1 1 GLU CG C -8.839 -0.923 4.742 1.00 . A A . 1 GLU CG 1 1
4 549 1 1 1 GLU H1 H -4.885 -0.238 3.301 1.00 . A A . 1 GLU H1 1 1
4 550 1 1 1 GLU H2 H -4.701 -1.883 2.957 1.00 . A A . 1 GLU H2 1 1
4 551 1 1 1 GLU H3 H -4.920 -1.373 4.555 1.00 . A A . 1 GLU H3 1 1
4 552 1 1 1 GLU HA H -6.913 -2.377 3.378 1.00 . A A . 1 GLU HA 1 1
4 553 1 1 1 GLU HB2 H -6.864 -1.047 5.523 1.00 . A A . 1 GLU HB2 1 1
4 554 1 1 1 GLU HB3 H -7.176 0.397 4.574 1.00 . A A . 1 GLU HB3 1 1
4 555 1 1 1 GLU HG2 H -9.323 -0.539 3.857 1.00 . A A . 1 GLU HG2 1 1
4 556 1 1 1 GLU HG3 H -9.007 -1.988 4.808 1.00 . A A . 1 GLU HG3 1 1
4 557 1 1 1 GLU N N -5.190 -1.196 3.566 1.00 . A A . 1 GLU N 1 1
4 558 1 1 1 GLU O O -8.271 -0.819 1.692 1.00 . A A . 1 GLU O 1 1
4 559 1 1 1 GLU OE1 O -9.398 0.988 6.051 1.00 . A A . 1 GLU OE1 1 1
4 560 1 1 1 GLU OE2 O -9.997 -0.983 6.818 1.00 . A A . 1 GLU OE2 1 1
4 561 1 1 2 GLU C C -5.943 -0.053 -0.989 1.00 . A A . 2 GLU C 1 1
4 562 1 1 2 GLU CA C -6.454 0.754 0.200 1.00 . A A . 2 GLU CA 1 1
4 563 1 1 2 GLU CB C -5.809 2.151 0.213 1.00 . A A . 2 GLU CB 1 1
4 564 1 1 2 GLU CD C -5.933 2.729 2.712 1.00 . A A . 2 GLU CD 1 1
4 565 1 1 2 GLU CG C -6.344 3.103 1.290 1.00 . A A . 2 GLU CG 1 1
4 566 1 1 2 GLU H H -5.290 0.127 1.854 1.00 . A A . 2 GLU H 1 1
4 567 1 1 2 GLU HA H -7.524 0.865 0.108 1.00 . A A . 2 GLU HA 1 1
4 568 1 1 2 GLU HB2 H -4.747 2.036 0.369 1.00 . A A . 2 GLU HB2 1 1
4 569 1 1 2 GLU HB3 H -5.970 2.611 -0.752 1.00 . A A . 2 GLU HB3 1 1
4 570 1 1 2 GLU HG2 H -5.976 4.095 1.083 1.00 . A A . 2 GLU HG2 1 1
4 571 1 1 2 GLU HG3 H -7.423 3.107 1.236 1.00 . A A . 2 GLU HG3 1 1
4 572 1 1 2 GLU N N -6.186 0.059 1.462 1.00 . A A . 2 GLU N 1 1
4 573 1 1 2 GLU O O -6.658 -0.215 -1.985 1.00 . A A . 2 GLU O 1 1
4 574 1 1 2 GLU OE1 O -4.715 2.698 2.992 1.00 . A A . 2 GLU OE1 1 1
4 575 1 1 2 GLU OE2 O -6.830 2.470 3.541 1.00 . A A . 2 GLU OE2 1 1
4 576 1 1 3 SER C C -3.912 -0.667 -3.257 1.00 . A A . 3 SER C 1 1
4 577 1 1 3 SER CA C -4.023 -1.388 -1.907 1.00 . A A . 3 SER CA 1 1
4 578 1 1 3 SER CB C -4.713 -2.754 -2.077 1.00 . A A . 3 SER CB 1 1
4 579 1 1 3 SER H H -4.198 -0.390 -0.040 1.00 . A A . 3 SER H 1 1
4 580 1 1 3 SER HA H -3.018 -1.566 -1.554 1.00 . A A . 3 SER HA 1 1
4 581 1 1 3 SER HB2 H -4.205 -3.318 -2.846 1.00 . A A . 3 SER HB2 1 1
4 582 1 1 3 SER HB3 H -4.659 -3.290 -1.146 1.00 . A A . 3 SER HB3 1 1
4 583 1 1 3 SER HG H -6.126 -2.238 -3.332 1.00 . A A . 3 SER HG 1 1
4 584 1 1 3 SER N N -4.693 -0.568 -0.869 1.00 . A A . 3 SER N 1 1
4 585 1 1 3 SER O O -3.640 -1.299 -4.288 1.00 . A A . 3 SER O 1 1
4 586 1 1 3 SER OG O -6.072 -2.606 -2.447 1.00 . A A . 3 SER OG 1 1
4 587 1 1 4 ASP C C -2.486 1.637 -4.807 1.00 . A A . 4 ASP C 1 1
4 588 1 1 4 ASP CA C -3.965 1.498 -4.437 1.00 . A A . 4 ASP CA 1 1
4 589 1 1 4 ASP CB C -4.616 2.880 -4.217 1.00 . A A . 4 ASP CB 1 1
4 590 1 1 4 ASP CG C -3.995 3.687 -3.079 1.00 . A A . 4 ASP CG 1 1
4 591 1 1 4 ASP H H -4.266 1.105 -2.371 1.00 . A A . 4 ASP H 1 1
4 592 1 1 4 ASP HA H -4.477 0.988 -5.239 1.00 . A A . 4 ASP HA 1 1
4 593 1 1 4 ASP HB2 H -4.523 3.458 -5.124 1.00 . A A . 4 ASP HB2 1 1
4 594 1 1 4 ASP HB3 H -5.665 2.741 -3.999 1.00 . A A . 4 ASP HB3 1 1
4 595 1 1 4 ASP N N -4.084 0.668 -3.230 1.00 . A A . 4 ASP N 1 1
4 596 1 1 4 ASP O O -2.132 2.226 -5.836 1.00 . A A . 4 ASP O 1 1
4 597 1 1 4 ASP OD1 O -4.022 3.216 -1.922 1.00 . A A . 4 ASP OD1 1 1
4 598 1 1 4 ASP OD2 O -3.480 4.791 -3.352 1.00 . A A . 4 ASP OD2 1 1
4 599 1 1 5 ASP C C 0.336 -0.363 -3.995 1.00 . A A . 5 ASP C 1 1
4 600 1 1 5 ASP CA C -0.198 1.067 -4.073 1.00 . A A . 5 ASP CA 1 1
4 601 1 1 5 ASP CB C 0.425 1.931 -2.971 1.00 . A A . 5 ASP CB 1 1
4 602 1 1 5 ASP CG C 0.006 3.390 -3.052 1.00 . A A . 5 ASP CG 1 1
4 603 1 1 5 ASP H H -2.034 0.617 -3.141 1.00 . A A . 5 ASP H 1 1
4 604 1 1 5 ASP HA H 0.046 1.486 -5.038 1.00 . A A . 5 ASP HA 1 1
4 605 1 1 5 ASP HB2 H 0.112 1.544 -2.009 1.00 . A A . 5 ASP HB2 1 1
4 606 1 1 5 ASP HB3 H 1.502 1.877 -3.044 1.00 . A A . 5 ASP HB3 1 1
4 607 1 1 5 ASP N N -1.649 1.066 -3.927 1.00 . A A . 5 ASP N 1 1
4 608 1 1 5 ASP O O 0.914 -0.872 -4.962 1.00 . A A . 5 ASP O 1 1
4 609 1 1 5 ASP OD1 O 0.321 4.051 -4.068 1.00 . A A . 5 ASP OD1 1 1
4 610 1 1 5 ASP OD2 O -0.641 3.873 -2.099 1.00 . A A . 5 ASP OD2 1 1
4 611 1 1 6 ASP C C -0.392 -2.989 -1.511 1.00 . A A . 6 ASP C 1 1
4 612 1 1 6 ASP CA C 0.534 -2.379 -2.560 1.00 . A A . 6 ASP CA 1 1
4 613 1 1 6 ASP CB C 2.002 -2.426 -2.080 1.00 . A A . 6 ASP CB 1 1
4 614 1 1 6 ASP CG C 2.566 -3.839 -1.959 1.00 . A A . 6 ASP CG 1 1
4 615 1 1 6 ASP H H -0.362 -0.519 -2.123 1.00 . A A . 6 ASP H 1 1
4 616 1 1 6 ASP HA H 0.437 -2.933 -3.472 1.00 . A A . 6 ASP HA 1 1
4 617 1 1 6 ASP HB2 H 2.617 -1.880 -2.779 1.00 . A A . 6 ASP HB2 1 1
4 618 1 1 6 ASP HB3 H 2.068 -1.952 -1.111 1.00 . A A . 6 ASP HB3 1 1
4 619 1 1 6 ASP N N 0.114 -0.998 -2.828 1.00 . A A . 6 ASP N 1 1
4 620 1 1 6 ASP O O -0.933 -4.084 -1.704 1.00 . A A . 6 ASP O 1 1
4 621 1 1 6 ASP OD1 O 2.043 -4.627 -1.138 1.00 . A A . 6 ASP OD1 1 1
4 622 1 1 6 ASP OD2 O 3.529 -4.156 -2.689 1.00 . A A . 6 ASP OD2 1 1
4 623 1 1 7 MET C C -2.263 -1.484 1.183 1.00 . A A . 7 MET C 1 1
4 624 1 1 7 MET CA C -1.408 -2.655 0.716 1.00 . A A . 7 MET CA 1 1
4 625 1 1 7 MET CB C -0.559 -3.154 1.893 1.00 . A A . 7 MET CB 1 1
4 626 1 1 7 MET CE C 0.706 -7.000 0.830 1.00 . A A . 7 MET CE 1 1
4 627 1 1 7 MET CG C 0.325 -4.356 1.570 1.00 . A A . 7 MET CG 1 1
4 628 1 1 7 MET H H -0.086 -1.394 -0.353 1.00 . A A . 7 MET H 1 1
4 629 1 1 7 MET HA H -2.054 -3.452 0.379 1.00 . A A . 7 MET HA 1 1
4 630 1 1 7 MET HB2 H 0.080 -2.342 2.232 1.00 . A A . 7 MET HB2 1 1
4 631 1 1 7 MET HB3 H -1.224 -3.430 2.697 1.00 . A A . 7 MET HB3 1 1
4 632 1 1 7 MET HE1 H 0.307 -8.004 0.831 1.00 . A A . 7 MET HE1 1 1
4 633 1 1 7 MET HE2 H 1.452 -6.909 1.605 1.00 . A A . 7 MET HE2 1 1
4 634 1 1 7 MET HE3 H 1.155 -6.793 -0.129 1.00 . A A . 7 MET HE3 1 1
4 635 1 1 7 MET HG2 H 0.964 -4.099 0.740 1.00 . A A . 7 MET HG2 1 1
4 636 1 1 7 MET HG3 H 0.934 -4.576 2.435 1.00 . A A . 7 MET HG3 1 1
4 637 1 1 7 MET N N -0.555 -2.249 -0.408 1.00 . A A . 7 MET N 1 1
4 638 1 1 7 MET O O -3.217 -1.664 1.948 1.00 . A A . 7 MET O 1 1
4 639 1 1 7 MET SD S -0.618 -5.833 1.135 1.00 . A A . 7 MET SD 1 1
4 640 1 1 8 GLY C C -1.727 1.811 1.976 1.00 . A A . 8 GLY C 1 1
4 641 1 1 8 GLY CA C -2.591 0.930 1.104 1.00 . A A . 8 GLY CA 1 1
4 642 1 1 8 GLY H H -1.111 -0.226 0.135 1.00 . A A . 8 GLY H 1 1
4 643 1 1 8 GLY HA2 H -2.863 1.472 0.209 1.00 . A A . 8 GLY HA2 1 1
4 644 1 1 8 GLY HA3 H -3.487 0.667 1.646 1.00 . A A . 8 GLY HA3 1 1
4 645 1 1 8 GLY N N -1.889 -0.286 0.727 1.00 . A A . 8 GLY N 1 1
4 646 1 1 8 GLY O O -2.206 2.795 2.550 1.00 . A A . 8 GLY O 1 1
4 647 1 1 9 PHE C C 1.138 3.328 2.086 1.00 . A A . 9 PHE C 1 1
4 648 1 1 9 PHE CA C 0.554 2.140 2.858 1.00 . A A . 9 PHE CA 1 1
4 649 1 1 9 PHE CB C 1.654 1.148 3.275 1.00 . A A . 9 PHE CB 1 1
4 650 1 1 9 PHE CD1 C 0.037 -0.651 4.095 1.00 . A A . 9 PHE CD1 1 1
4 651 1 1 9 PHE CD2 C 2.021 -0.226 5.347 1.00 . A A . 9 PHE CD2 1 1
4 652 1 1 9 PHE CE1 C -0.328 -1.629 4.999 1.00 . A A . 9 PHE CE1 1 1
4 653 1 1 9 PHE CE2 C 1.658 -1.204 6.254 1.00 . A A . 9 PHE CE2 1 1
4 654 1 1 9 PHE CG C 1.221 0.069 4.257 1.00 . A A . 9 PHE CG 1 1
4 655 1 1 9 PHE CZ C 0.482 -1.905 6.080 1.00 . A A . 9 PHE CZ 1 1
4 656 1 1 9 PHE H H -0.155 0.634 1.578 1.00 . A A . 9 PHE H 1 1
4 657 1 1 9 PHE HA H 0.070 2.507 3.740 1.00 . A A . 9 PHE HA 1 1
4 658 1 1 9 PHE HB2 H 2.023 0.649 2.390 1.00 . A A . 9 PHE HB2 1 1
4 659 1 1 9 PHE HB3 H 2.460 1.700 3.724 1.00 . A A . 9 PHE HB3 1 1
4 660 1 1 9 PHE HD1 H -0.600 -0.435 3.249 1.00 . A A . 9 PHE HD1 1 1
4 661 1 1 9 PHE HD2 H 2.941 0.317 5.485 1.00 . A A . 9 PHE HD2 1 1
4 662 1 1 9 PHE HE1 H -1.249 -2.177 4.859 1.00 . A A . 9 PHE HE1 1 1
4 663 1 1 9 PHE HE2 H 2.294 -1.418 7.100 1.00 . A A . 9 PHE HE2 1 1
4 664 1 1 9 PHE HZ H 0.198 -2.669 6.789 1.00 . A A . 9 PHE HZ 1 1
4 665 1 1 9 PHE N N -0.442 1.432 2.065 1.00 . A A . 9 PHE N 1 1
4 666 1 1 9 PHE O O 0.741 4.475 2.317 1.00 . A A . 9 PHE O 1 1
4 667 1 1 10 GLY C C 3.733 3.537 -0.590 1.00 . A A . 10 GLY C 1 1
4 668 1 1 10 GLY CA C 2.691 4.081 0.365 1.00 . A A . 10 GLY CA 1 1
4 669 1 1 10 GLY H H 2.327 2.101 1.047 1.00 . A A . 10 GLY H 1 1
4 670 1 1 10 GLY HA2 H 1.926 4.586 -0.205 1.00 . A A . 10 GLY HA2 1 1
4 671 1 1 10 GLY HA3 H 3.162 4.796 1.024 1.00 . A A . 10 GLY HA3 1 1
4 672 1 1 10 GLY N N 2.066 3.039 1.172 1.00 . A A . 10 GLY N 1 1
4 673 1 1 10 GLY O O 4.935 3.662 -0.333 1.00 . A A . 10 GLY O 1 1
4 674 1 1 11 LEU C C 5.152 1.340 -2.192 1.00 . A A . 11 LEU C 1 1
4 675 1 1 11 LEU CA C 4.126 2.345 -2.758 1.00 . A A . 11 LEU CA 1 1
4 676 1 1 11 LEU CB C 4.823 3.472 -3.557 1.00 . A A . 11 LEU CB 1 1
4 677 1 1 11 LEU CD1 C 3.004 5.272 -3.495 1.00 . A A . 11 LEU CD1 1 1
4 678 1 1 11 LEU CD2 C 4.742 5.285 -5.281 1.00 . A A . 11 LEU CD2 1 1
4 679 1 1 11 LEU CG C 3.905 4.405 -4.379 1.00 . A A . 11 LEU CG 1 1
4 680 1 1 11 LEU H H 2.295 2.892 -1.836 1.00 . A A . 11 LEU H 1 1
4 681 1 1 11 LEU HA H 3.476 1.808 -3.433 1.00 . A A . 11 LEU HA 1 1
4 682 1 1 11 LEU HB2 H 5.369 4.079 -2.851 1.00 . A A . 11 LEU HB2 1 1
4 683 1 1 11 LEU HB3 H 5.531 3.015 -4.233 1.00 . A A . 11 LEU HB3 1 1
4 684 1 1 11 LEU HD11 H 2.924 4.826 -2.515 1.00 . A A . 11 LEU HD11 1 1
4 685 1 1 11 LEU HD12 H 2.022 5.342 -3.940 1.00 . A A . 11 LEU HD12 1 1
4 686 1 1 11 LEU HD13 H 3.430 6.261 -3.407 1.00 . A A . 11 LEU HD13 1 1
4 687 1 1 11 LEU HD21 H 5.220 6.041 -4.681 1.00 . A A . 11 LEU HD21 1 1
4 688 1 1 11 LEU HD22 H 4.107 5.756 -6.018 1.00 . A A . 11 LEU HD22 1 1
4 689 1 1 11 LEU HD23 H 5.492 4.689 -5.777 1.00 . A A . 11 LEU HD23 1 1
4 690 1 1 11 LEU N N 3.262 2.933 -1.707 1.00 . A A . 11 LEU N 1 1
4 691 1 1 11 LEU O O 6.370 1.499 -2.364 1.00 . A A . 11 LEU O 1 1
4 692 1 1 12 PHE C C 5.567 -1.959 -1.848 1.00 . A A . 12 PHE C 1 1
4 693 1 1 12 PHE CA C 5.444 -0.756 -0.916 1.00 . A A . 12 PHE CA 1 1
4 694 1 1 12 PHE CB C 4.822 -1.178 0.428 1.00 . A A . 12 PHE CB 1 1
4 695 1 1 12 PHE CD1 C 4.754 1.220 1.285 1.00 . A A . 12 PHE CD1 1 1
4 696 1 1 12 PHE CD2 C 5.109 -0.543 2.839 1.00 . A A . 12 PHE CD2 1 1
4 697 1 1 12 PHE CE1 C 4.826 2.146 2.306 1.00 . A A . 12 PHE CE1 1 1
4 698 1 1 12 PHE CE2 C 5.182 0.376 3.869 1.00 . A A . 12 PHE CE2 1 1
4 699 1 1 12 PHE CG C 4.897 -0.140 1.536 1.00 . A A . 12 PHE CG 1 1
4 700 1 1 12 PHE CZ C 5.042 1.723 3.602 1.00 . A A . 12 PHE CZ 1 1
4 701 1 1 12 PHE H H 3.654 0.247 -1.427 1.00 . A A . 12 PHE H 1 1
4 702 1 1 12 PHE HA H 6.428 -0.352 -0.734 1.00 . A A . 12 PHE HA 1 1
4 703 1 1 12 PHE HB2 H 3.778 -1.407 0.270 1.00 . A A . 12 PHE HB2 1 1
4 704 1 1 12 PHE HB3 H 5.327 -2.070 0.778 1.00 . A A . 12 PHE HB3 1 1
4 705 1 1 12 PHE HD1 H 4.587 1.553 0.272 1.00 . A A . 12 PHE HD1 1 1
4 706 1 1 12 PHE HD2 H 5.213 -1.591 3.047 1.00 . A A . 12 PHE HD2 1 1
4 707 1 1 12 PHE HE1 H 4.714 3.198 2.088 1.00 . A A . 12 PHE HE1 1 1
4 708 1 1 12 PHE HE2 H 5.350 0.041 4.882 1.00 . A A . 12 PHE HE2 1 1
4 709 1 1 12 PHE HZ H 5.099 2.445 4.404 1.00 . A A . 12 PHE HZ 1 1
4 710 1 1 12 PHE N N 4.628 0.302 -1.520 1.00 . A A . 12 PHE N 1 1
4 711 1 1 12 PHE O O 4.906 -2.012 -2.891 1.00 . A A . 12 PHE O 1 1
4 712 1 1 13 ASP C C 6.200 -5.360 -1.452 1.00 . A A . 13 ASP C 1 1
4 713 1 1 13 ASP CA C 6.663 -4.130 -2.237 1.00 . A A . 13 ASP CA 1 1
4 714 1 1 13 ASP CB C 8.159 -4.240 -2.593 1.00 . A A . 13 ASP CB 1 1
4 715 1 1 13 ASP CG C 8.481 -5.374 -3.563 1.00 . A A . 13 ASP CG 1 1
4 716 1 1 13 ASP H H 6.914 -2.790 -0.616 1.00 . A A . 13 ASP H 1 1
4 717 1 1 13 ASP HA H 6.087 -4.060 -3.148 1.00 . A A . 13 ASP HA 1 1
4 718 1 1 13 ASP HB2 H 8.479 -3.314 -3.044 1.00 . A A . 13 ASP HB2 1 1
4 719 1 1 13 ASP HB3 H 8.723 -4.402 -1.685 1.00 . A A . 13 ASP HB3 1 1
4 720 1 1 13 ASP N N 6.426 -2.913 -1.457 1.00 . A A . 13 ASP N 1 1
4 721 1 1 13 ASP O O 6.575 -5.480 -0.267 1.00 . A A . 13 ASP O 1 1
4 722 1 1 13 ASP OXT O 5.467 -6.189 -2.031 1.00 . A A . 13 ASP OXT 1 1
4 723 1 1 13 ASP OD1 O 7.983 -5.342 -4.711 1.00 . A A . 13 ASP OD1 1 1
4 724 1 1 13 ASP OD2 O 9.231 -6.292 -3.171 1.00 . A A . 13 ASP OD2 1 1
5 725 1 1 1 GLU C C -6.558 1.390 2.052 1.00 . A A . 1 GLU C 1 1
5 726 1 1 1 GLU CA C -6.629 0.891 3.499 1.00 . A A . 1 GLU CA 1 1
5 727 1 1 1 GLU CB C -7.362 -0.461 3.589 1.00 . A A . 1 GLU CB 1 1
5 728 1 1 1 GLU CD C -7.373 -2.949 3.080 1.00 . A A . 1 GLU CD 1 1
5 729 1 1 1 GLU CG C -6.611 -1.640 2.967 1.00 . A A . 1 GLU CG 1 1
5 730 1 1 1 GLU H1 H -8.217 1.430 4.738 1.00 . A A . 1 GLU H1 1 1
5 731 1 1 1 GLU H2 H -7.635 2.696 3.779 1.00 . A A . 1 GLU H2 1 1
5 732 1 1 1 GLU H3 H -6.755 2.185 5.130 1.00 . A A . 1 GLU H3 1 1
5 733 1 1 1 GLU HA H -5.626 0.782 3.886 1.00 . A A . 1 GLU HA 1 1
5 734 1 1 1 GLU HB2 H -7.536 -0.690 4.630 1.00 . A A . 1 GLU HB2 1 1
5 735 1 1 1 GLU HB3 H -8.315 -0.369 3.090 1.00 . A A . 1 GLU HB3 1 1
5 736 1 1 1 GLU HG2 H -6.443 -1.430 1.922 1.00 . A A . 1 GLU HG2 1 1
5 737 1 1 1 GLU HG3 H -5.661 -1.749 3.468 1.00 . A A . 1 GLU HG3 1 1
5 738 1 1 1 GLU N N -7.359 1.869 4.345 1.00 . A A . 1 GLU N 1 1
5 739 1 1 1 GLU O O -7.578 1.786 1.478 1.00 . A A . 1 GLU O 1 1
5 740 1 1 1 GLU OE1 O -8.491 -3.039 2.529 1.00 . A A . 1 GLU OE1 1 1
5 741 1 1 1 GLU OE2 O -6.850 -3.884 3.721 1.00 . A A . 1 GLU OE2 1 1
5 742 1 1 2 GLU C C -5.132 0.627 -0.870 1.00 . A A . 2 GLU C 1 1
5 743 1 1 2 GLU CA C -5.101 1.804 0.109 1.00 . A A . 2 GLU CA 1 1
5 744 1 1 2 GLU CB C -3.760 2.558 0.018 1.00 . A A . 2 GLU CB 1 1
5 745 1 1 2 GLU CD C -3.699 3.753 2.293 1.00 . A A . 2 GLU CD 1 1
5 746 1 1 2 GLU CG C -3.716 3.892 0.775 1.00 . A A . 2 GLU CG 1 1
5 747 1 1 2 GLU H H -4.586 1.034 2.013 1.00 . A A . 2 GLU H 1 1
5 748 1 1 2 GLU HA H -5.896 2.485 -0.154 1.00 . A A . 2 GLU HA 1 1
5 749 1 1 2 GLU HB2 H -2.981 1.924 0.416 1.00 . A A . 2 GLU HB2 1 1
5 750 1 1 2 GLU HB3 H -3.547 2.756 -1.023 1.00 . A A . 2 GLU HB3 1 1
5 751 1 1 2 GLU HG2 H -2.827 4.425 0.475 1.00 . A A . 2 GLU HG2 1 1
5 752 1 1 2 GLU HG3 H -4.584 4.471 0.494 1.00 . A A . 2 GLU HG3 1 1
5 753 1 1 2 GLU N N -5.343 1.362 1.485 1.00 . A A . 2 GLU N 1 1
5 754 1 1 2 GLU O O -6.055 0.528 -1.685 1.00 . A A . 2 GLU O 1 1
5 755 1 1 2 GLU OE1 O -2.736 3.162 2.824 1.00 . A A . 2 GLU OE1 1 1
5 756 1 1 2 GLU OE2 O -4.649 4.236 2.944 1.00 . A A . 2 GLU OE2 1 1
5 757 1 1 3 SER C C -4.053 -1.159 -3.149 1.00 . A A . 3 SER C 1 1
5 758 1 1 3 SER CA C -3.989 -1.474 -1.648 1.00 . A A . 3 SER CA 1 1
5 759 1 1 3 SER CB C -5.043 -2.528 -1.281 1.00 . A A . 3 SER CB 1 1
5 760 1 1 3 SER H H -3.420 -0.123 -0.101 1.00 . A A . 3 SER H 1 1
5 761 1 1 3 SER HA H -3.016 -1.897 -1.447 1.00 . A A . 3 SER HA 1 1
5 762 1 1 3 SER HB2 H -4.947 -3.376 -1.943 1.00 . A A . 3 SER HB2 1 1
5 763 1 1 3 SER HB3 H -4.878 -2.844 -0.267 1.00 . A A . 3 SER HB3 1 1
5 764 1 1 3 SER HG H -6.633 -1.649 -0.549 1.00 . A A . 3 SER HG 1 1
5 765 1 1 3 SER N N -4.115 -0.271 -0.782 1.00 . A A . 3 SER N 1 1
5 766 1 1 3 SER O O -4.090 -2.079 -3.980 1.00 . A A . 3 SER O 1 1
5 767 1 1 3 SER OG O -6.356 -2.006 -1.395 1.00 . A A . 3 SER OG 1 1
5 768 1 1 4 ASP C C -2.648 0.453 -5.492 1.00 . A A . 4 ASP C 1 1
5 769 1 1 4 ASP CA C -4.051 0.582 -4.892 1.00 . A A . 4 ASP CA 1 1
5 770 1 1 4 ASP CB C -4.583 2.026 -5.006 1.00 . A A . 4 ASP CB 1 1
5 771 1 1 4 ASP CG C -3.795 3.044 -4.188 1.00 . A A . 4 ASP CG 1 1
5 772 1 1 4 ASP H H -3.973 0.817 -2.786 1.00 . A A . 4 ASP H 1 1
5 773 1 1 4 ASP HA H -4.715 -0.081 -5.430 1.00 . A A . 4 ASP HA 1 1
5 774 1 1 4 ASP HB2 H -4.548 2.329 -6.041 1.00 . A A . 4 ASP HB2 1 1
5 775 1 1 4 ASP HB3 H -5.611 2.045 -4.671 1.00 . A A . 4 ASP HB3 1 1
5 776 1 1 4 ASP N N -4.029 0.141 -3.492 1.00 . A A . 4 ASP N 1 1
5 777 1 1 4 ASP O O -2.415 0.802 -6.658 1.00 . A A . 4 ASP O 1 1
5 778 1 1 4 ASP OD1 O -3.764 2.920 -2.947 1.00 . A A . 4 ASP OD1 1 1
5 779 1 1 4 ASP OD2 O -3.208 3.963 -4.796 1.00 . A A . 4 ASP OD2 1 1
5 780 1 1 5 ASP C C 0.094 -1.704 -4.695 1.00 . A A . 5 ASP C 1 1
5 781 1 1 5 ASP CA C -0.336 -0.279 -5.037 1.00 . A A . 5 ASP CA 1 1
5 782 1 1 5 ASP CB C 0.567 0.738 -4.323 1.00 . A A . 5 ASP CB 1 1
5 783 1 1 5 ASP CG C 0.240 2.178 -4.687 1.00 . A A . 5 ASP CG 1 1
5 784 1 1 5 ASP H H -2.018 -0.321 -3.747 1.00 . A A . 5 ASP H 1 1
5 785 1 1 5 ASP HA H -0.255 -0.136 -6.105 1.00 . A A . 5 ASP HA 1 1
5 786 1 1 5 ASP HB2 H 0.447 0.623 -3.255 1.00 . A A . 5 ASP HB2 1 1
5 787 1 1 5 ASP HB3 H 1.596 0.543 -4.589 1.00 . A A . 5 ASP HB3 1 1
5 788 1 1 5 ASP N N -1.733 -0.066 -4.658 1.00 . A A . 5 ASP N 1 1
5 789 1 1 5 ASP O O 0.405 -2.495 -5.591 1.00 . A A . 5 ASP O 1 1
5 790 1 1 5 ASP OD1 O 0.384 2.547 -5.875 1.00 . A A . 5 ASP OD1 1 1
5 791 1 1 5 ASP OD2 O -0.162 2.939 -3.781 1.00 . A A . 5 ASP OD2 1 1
5 792 1 1 6 ASP C C -0.401 -3.702 -1.665 1.00 . A A . 6 ASP C 1 1
5 793 1 1 6 ASP CA C 0.460 -3.335 -2.872 1.00 . A A . 6 ASP CA 1 1
5 794 1 1 6 ASP CB C 1.962 -3.388 -2.514 1.00 . A A . 6 ASP CB 1 1
5 795 1 1 6 ASP CG C 2.399 -2.294 -1.544 1.00 . A A . 6 ASP CG 1 1
5 796 1 1 6 ASP H H -0.179 -1.330 -2.745 1.00 . A A . 6 ASP H 1 1
5 797 1 1 6 ASP HA H 0.263 -4.042 -3.651 1.00 . A A . 6 ASP HA 1 1
5 798 1 1 6 ASP HB2 H 2.180 -4.344 -2.062 1.00 . A A . 6 ASP HB2 1 1
5 799 1 1 6 ASP HB3 H 2.540 -3.287 -3.420 1.00 . A A . 6 ASP HB3 1 1
5 800 1 1 6 ASP N N 0.091 -2.015 -3.385 1.00 . A A . 6 ASP N 1 1
5 801 1 1 6 ASP O O -1.086 -4.732 -1.667 1.00 . A A . 6 ASP O 1 1
5 802 1 1 6 ASP OD1 O 2.303 -1.099 -1.902 1.00 . A A . 6 ASP OD1 1 1
5 803 1 1 6 ASP OD2 O 2.837 -2.638 -0.425 1.00 . A A . 6 ASP OD2 1 1
5 804 1 1 7 MET C C -1.735 -1.691 1.048 1.00 . A A . 7 MET C 1 1
5 805 1 1 7 MET CA C -1.108 -3.010 0.600 1.00 . A A . 7 MET CA 1 1
5 806 1 1 7 MET CB C -0.203 -3.546 1.716 1.00 . A A . 7 MET CB 1 1
5 807 1 1 7 MET CE C -1.483 -6.361 2.953 1.00 . A A . 7 MET CE 1 1
5 808 1 1 7 MET CG C 0.397 -4.925 1.439 1.00 . A A . 7 MET CG 1 1
5 809 1 1 7 MET H H 0.220 -2.046 -0.741 1.00 . A A . 7 MET H 1 1
5 810 1 1 7 MET HA H -1.895 -3.724 0.410 1.00 . A A . 7 MET HA 1 1
5 811 1 1 7 MET HB2 H 0.610 -2.847 1.875 1.00 . A A . 7 MET HB2 1 1
5 812 1 1 7 MET HB3 H -0.790 -3.606 2.620 1.00 . A A . 7 MET HB3 1 1
5 813 1 1 7 MET HE1 H -0.677 -6.233 3.662 1.00 . A A . 7 MET HE1 1 1
5 814 1 1 7 MET HE2 H -1.938 -7.330 3.097 1.00 . A A . 7 MET HE2 1 1
5 815 1 1 7 MET HE3 H -2.223 -5.589 3.106 1.00 . A A . 7 MET HE3 1 1
5 816 1 1 7 MET HG2 H 0.959 -4.874 0.519 1.00 . A A . 7 MET HG2 1 1
5 817 1 1 7 MET HG3 H 1.068 -5.174 2.249 1.00 . A A . 7 MET HG3 1 1
5 818 1 1 7 MET N N -0.349 -2.834 -0.645 1.00 . A A . 7 MET N 1 1
5 819 1 1 7 MET O O -1.663 -0.689 0.329 1.00 . A A . 7 MET O 1 1
5 820 1 1 7 MET SD S -0.834 -6.245 1.283 1.00 . A A . 7 MET SD 1 1
5 821 1 1 8 GLY C C -1.977 0.423 3.468 1.00 . A A . 8 GLY C 1 1
5 822 1 1 8 GLY CA C -2.974 -0.514 2.806 1.00 . A A . 8 GLY CA 1 1
5 823 1 1 8 GLY H H -2.350 -2.538 2.764 1.00 . A A . 8 GLY H 1 1
5 824 1 1 8 GLY HA2 H -3.477 0.018 2.012 1.00 . A A . 8 GLY HA2 1 1
5 825 1 1 8 GLY HA3 H -3.705 -0.820 3.539 1.00 . A A . 8 GLY HA3 1 1
5 826 1 1 8 GLY N N -2.341 -1.704 2.249 1.00 . A A . 8 GLY N 1 1
5 827 1 1 8 GLY O O -2.340 1.179 4.376 1.00 . A A . 8 GLY O 1 1
5 828 1 1 9 PHE C C 0.460 2.507 2.738 1.00 . A A . 9 PHE C 1 1
5 829 1 1 9 PHE CA C 0.368 1.180 3.506 1.00 . A A . 9 PHE CA 1 1
5 830 1 1 9 PHE CB C 1.676 0.374 3.413 1.00 . A A . 9 PHE CB 1 1
5 831 1 1 9 PHE CD1 C 0.722 -1.759 4.446 1.00 . A A . 9 PHE CD1 1 1
5 832 1 1 9 PHE CD2 C 2.905 -1.043 5.081 1.00 . A A . 9 PHE CD2 1 1
5 833 1 1 9 PHE CE1 C 0.833 -2.850 5.286 1.00 . A A . 9 PHE CE1 1 1
5 834 1 1 9 PHE CE2 C 3.020 -2.134 5.923 1.00 . A A . 9 PHE CE2 1 1
5 835 1 1 9 PHE CG C 1.763 -0.835 4.332 1.00 . A A . 9 PHE CG 1 1
5 836 1 1 9 PHE CZ C 1.981 -3.037 6.026 1.00 . A A . 9 PHE CZ 1 1
5 837 1 1 9 PHE H H -0.519 -0.270 2.279 1.00 . A A . 9 PHE H 1 1
5 838 1 1 9 PHE HA H 0.166 1.395 4.539 1.00 . A A . 9 PHE HA 1 1
5 839 1 1 9 PHE HB2 H 1.792 0.018 2.399 1.00 . A A . 9 PHE HB2 1 1
5 840 1 1 9 PHE HB3 H 2.498 1.027 3.648 1.00 . A A . 9 PHE HB3 1 1
5 841 1 1 9 PHE HD1 H -0.178 -1.615 3.869 1.00 . A A . 9 PHE HD1 1 1
5 842 1 1 9 PHE HD2 H 3.717 -0.340 5.000 1.00 . A A . 9 PHE HD2 1 1
5 843 1 1 9 PHE HE1 H 0.019 -3.557 5.363 1.00 . A A . 9 PHE HE1 1 1
5 844 1 1 9 PHE HE2 H 3.920 -2.277 6.501 1.00 . A A . 9 PHE HE2 1 1
5 845 1 1 9 PHE HZ H 2.070 -3.890 6.682 1.00 . A A . 9 PHE HZ 1 1
5 846 1 1 9 PHE N N -0.722 0.359 2.997 1.00 . A A . 9 PHE N 1 1
5 847 1 1 9 PHE O O -0.213 3.477 3.101 1.00 . A A . 9 PHE O 1 1
5 848 1 1 10 GLY C C 2.526 3.620 -0.171 1.00 . A A . 10 GLY C 1 1
5 849 1 1 10 GLY CA C 1.438 3.744 0.877 1.00 . A A . 10 GLY CA 1 1
5 850 1 1 10 GLY H H 1.787 1.727 1.450 1.00 . A A . 10 GLY H 1 1
5 851 1 1 10 GLY HA2 H 0.502 3.955 0.382 1.00 . A A . 10 GLY HA2 1 1
5 852 1 1 10 GLY HA3 H 1.678 4.570 1.532 1.00 . A A . 10 GLY HA3 1 1
5 853 1 1 10 GLY N N 1.282 2.537 1.682 1.00 . A A . 10 GLY N 1 1
5 854 1 1 10 GLY O O 3.658 4.059 0.057 1.00 . A A . 10 GLY O 1 1
5 855 1 1 11 LEU C C 4.361 2.037 -2.089 1.00 . A A . 11 LEU C 1 1
5 856 1 1 11 LEU CA C 3.091 2.824 -2.477 1.00 . A A . 11 LEU CA 1 1
5 857 1 1 11 LEU CB C 3.445 4.187 -3.115 1.00 . A A . 11 LEU CB 1 1
5 858 1 1 11 LEU CD1 C 1.223 5.419 -2.781 1.00 . A A . 11 LEU CD1 1 1
5 859 1 1 11 LEU CD2 C 2.828 6.153 -4.537 1.00 . A A . 11 LEU CD2 1 1
5 860 1 1 11 LEU CG C 2.283 4.958 -3.785 1.00 . A A . 11 LEU CG 1 1
5 861 1 1 11 LEU H H 1.248 2.729 -1.435 1.00 . A A . 11 LEU H 1 1
5 862 1 1 11 LEU HA H 2.554 2.240 -3.210 1.00 . A A . 11 LEU HA 1 1
5 863 1 1 11 LEU HB2 H 3.852 4.814 -2.336 1.00 . A A . 11 LEU HB2 1 1
5 864 1 1 11 LEU HB3 H 4.212 4.022 -3.858 1.00 . A A . 11 LEU HB3 1 1
5 865 1 1 11 LEU HD11 H 1.025 4.623 -2.076 1.00 . A A . 11 LEU HD11 1 1
5 866 1 1 11 LEU HD12 H 0.313 5.667 -3.306 1.00 . A A . 11 LEU HD12 1 1
5 867 1 1 11 LEU HD13 H 1.582 6.288 -2.251 1.00 . A A . 11 LEU HD13 1 1
5 868 1 1 11 LEU HD21 H 3.136 6.899 -3.824 1.00 . A A . 11 LEU HD21 1 1
5 869 1 1 11 LEU HD22 H 2.059 6.559 -5.178 1.00 . A A . 11 LEU HD22 1 1
5 870 1 1 11 LEU HD23 H 3.676 5.850 -5.134 1.00 . A A . 11 LEU HD23 1 1
5 871 1 1 11 LEU N N 2.170 3.026 -1.334 1.00 . A A . 11 LEU N 1 1
5 872 1 1 11 LEU O O 5.483 2.402 -2.474 1.00 . A A . 11 LEU O 1 1
5 873 1 1 12 PHE C C 5.535 -1.033 -1.906 1.00 . A A . 12 PHE C 1 1
5 874 1 1 12 PHE CA C 5.248 0.066 -0.884 1.00 . A A . 12 PHE CA 1 1
5 875 1 1 12 PHE CB C 4.890 -0.558 0.478 1.00 . A A . 12 PHE CB 1 1
5 876 1 1 12 PHE CD1 C 4.366 1.683 1.560 1.00 . A A . 12 PHE CD1 1 1
5 877 1 1 12 PHE CD2 C 5.410 -0.003 2.868 1.00 . A A . 12 PHE CD2 1 1
5 878 1 1 12 PHE CE1 C 4.371 2.539 2.643 1.00 . A A . 12 PHE CE1 1 1
5 879 1 1 12 PHE CE2 C 5.421 0.847 3.959 1.00 . A A . 12 PHE CE2 1 1
5 880 1 1 12 PHE CG C 4.888 0.400 1.656 1.00 . A A . 12 PHE CG 1 1
5 881 1 1 12 PHE CZ C 4.901 2.121 3.846 1.00 . A A . 12 PHE CZ 1 1
5 882 1 1 12 PHE H H 3.241 0.713 -1.076 1.00 . A A . 12 PHE H 1 1
5 883 1 1 12 PHE HA H 6.132 0.672 -0.768 1.00 . A A . 12 PHE HA 1 1
5 884 1 1 12 PHE HB2 H 3.901 -0.990 0.413 1.00 . A A . 12 PHE HB2 1 1
5 885 1 1 12 PHE HB3 H 5.602 -1.345 0.696 1.00 . A A . 12 PHE HB3 1 1
5 886 1 1 12 PHE HD1 H 3.954 2.012 0.619 1.00 . A A . 12 PHE HD1 1 1
5 887 1 1 12 PHE HD2 H 5.811 -0.995 2.957 1.00 . A A . 12 PHE HD2 1 1
5 888 1 1 12 PHE HE1 H 3.962 3.534 2.545 1.00 . A A . 12 PHE HE1 1 1
5 889 1 1 12 PHE HE2 H 5.837 0.515 4.899 1.00 . A A . 12 PHE HE2 1 1
5 890 1 1 12 PHE HZ H 4.908 2.788 4.696 1.00 . A A . 12 PHE HZ 1 1
5 891 1 1 12 PHE N N 4.158 0.942 -1.334 1.00 . A A . 12 PHE N 1 1
5 892 1 1 12 PHE O O 4.782 -1.201 -2.872 1.00 . A A . 12 PHE O 1 1
5 893 1 1 13 ASP C C 7.069 -4.182 -1.782 1.00 . A A . 13 ASP C 1 1
5 894 1 1 13 ASP CA C 7.054 -2.859 -2.553 1.00 . A A . 13 ASP CA 1 1
5 895 1 1 13 ASP CB C 8.446 -2.552 -3.139 1.00 . A A . 13 ASP CB 1 1
5 896 1 1 13 ASP CG C 8.894 -3.539 -4.214 1.00 . A A . 13 ASP CG 1 1
5 897 1 1 13 ASP H H 7.173 -1.563 -0.881 1.00 . A A . 13 ASP H 1 1
5 898 1 1 13 ASP HA H 6.339 -2.933 -3.359 1.00 . A A . 13 ASP HA 1 1
5 899 1 1 13 ASP HB2 H 8.430 -1.566 -3.577 1.00 . A A . 13 ASP HB2 1 1
5 900 1 1 13 ASP HB3 H 9.172 -2.569 -2.339 1.00 . A A . 13 ASP HB3 1 1
5 901 1 1 13 ASP N N 6.632 -1.767 -1.673 1.00 . A A . 13 ASP N 1 1
5 902 1 1 13 ASP O O 6.614 -5.199 -2.345 1.00 . A A . 13 ASP O 1 1
5 903 1 1 13 ASP OXT O 7.536 -4.185 -0.624 1.00 . A A . 13 ASP OXT 1 1
5 904 1 1 13 ASP OD1 O 8.225 -3.623 -5.268 1.00 . A A . 13 ASP OD1 1 1
5 905 1 1 13 ASP OD2 O 9.916 -4.225 -3.997 1.00 . A A . 13 ASP OD2 1 1
6 906 1 1 1 GLU C C -6.463 1.752 1.704 1.00 . A A . 1 GLU C 1 1
6 907 1 1 1 GLU CA C -6.683 1.257 3.137 1.00 . A A . 1 GLU CA 1 1
6 908 1 1 1 GLU CB C -7.778 0.175 3.194 1.00 . A A . 1 GLU CB 1 1
6 909 1 1 1 GLU CD C -8.511 -2.187 2.620 1.00 . A A . 1 GLU CD 1 1
6 910 1 1 1 GLU CG C -7.401 -1.154 2.539 1.00 . A A . 1 GLU CG 1 1
6 911 1 1 1 GLU H1 H -7.551 2.016 4.876 1.00 . A A . 1 GLU H1 1 1
6 912 1 1 1 GLU H2 H -7.781 2.990 3.512 1.00 . A A . 1 GLU H2 1 1
6 913 1 1 1 GLU H3 H -6.275 2.954 4.280 1.00 . A A . 1 GLU H3 1 1
6 914 1 1 1 GLU HA H -5.756 0.851 3.517 1.00 . A A . 1 GLU HA 1 1
6 915 1 1 1 GLU HB2 H -8.017 -0.020 4.229 1.00 . A A . 1 GLU HB2 1 1
6 916 1 1 1 GLU HB3 H -8.661 0.554 2.701 1.00 . A A . 1 GLU HB3 1 1
6 917 1 1 1 GLU HG2 H -7.174 -0.975 1.499 1.00 . A A . 1 GLU HG2 1 1
6 918 1 1 1 GLU HG3 H -6.526 -1.548 3.034 1.00 . A A . 1 GLU HG3 1 1
6 919 1 1 1 GLU N N -7.102 2.383 4.013 1.00 . A A . 1 GLU N 1 1
6 920 1 1 1 GLU O O -7.302 2.480 1.159 1.00 . A A . 1 GLU O 1 1
6 921 1 1 1 GLU OE1 O -9.604 -1.933 2.069 1.00 . A A . 1 GLU OE1 1 1
6 922 1 1 1 GLU OE2 O -8.286 -3.251 3.234 1.00 . A A . 1 GLU OE2 1 1
6 923 1 1 2 GLU C C -4.877 0.500 -1.165 1.00 . A A . 2 GLU C 1 1
6 924 1 1 2 GLU CA C -4.968 1.726 -0.252 1.00 . A A . 2 GLU CA 1 1
6 925 1 1 2 GLU CB C -3.644 2.512 -0.256 1.00 . A A . 2 GLU CB 1 1
6 926 1 1 2 GLU CD C -3.829 3.818 1.951 1.00 . A A . 2 GLU CD 1 1
6 927 1 1 2 GLU CG C -3.703 3.882 0.432 1.00 . A A . 2 GLU CG 1 1
6 928 1 1 2 GLU H H -4.720 0.767 1.618 1.00 . A A . 2 GLU H 1 1
6 929 1 1 2 GLU HA H -5.751 2.369 -0.625 1.00 . A A . 2 GLU HA 1 1
6 930 1 1 2 GLU HB2 H -2.892 1.922 0.245 1.00 . A A . 2 GLU HB2 1 1
6 931 1 1 2 GLU HB3 H -3.338 2.665 -1.280 1.00 . A A . 2 GLU HB3 1 1
6 932 1 1 2 GLU HG2 H -2.802 4.425 0.192 1.00 . A A . 2 GLU HG2 1 1
6 933 1 1 2 GLU HG3 H -4.554 4.423 0.041 1.00 . A A . 2 GLU HG3 1 1
6 934 1 1 2 GLU N N -5.330 1.344 1.115 1.00 . A A . 2 GLU N 1 1
6 935 1 1 2 GLU O O -5.709 0.338 -2.065 1.00 . A A . 2 GLU O 1 1
6 936 1 1 2 GLU OE1 O -2.909 3.279 2.601 1.00 . A A . 2 GLU OE1 1 1
6 937 1 1 2 GLU OE2 O -4.846 4.308 2.484 1.00 . A A . 2 GLU OE2 1 1
6 938 1 1 3 SER C C -3.520 -1.374 -3.214 1.00 . A A . 3 SER C 1 1
6 939 1 1 3 SER CA C -3.625 -1.613 -1.700 1.00 . A A . 3 SER CA 1 1
6 940 1 1 3 SER CB C -4.702 -2.665 -1.400 1.00 . A A . 3 SER CB 1 1
6 941 1 1 3 SER H H -3.244 -0.169 -0.181 1.00 . A A . 3 SER H 1 1
6 942 1 1 3 SER HA H -2.675 -2.007 -1.368 1.00 . A A . 3 SER HA 1 1
6 943 1 1 3 SER HB2 H -4.520 -3.545 -1.998 1.00 . A A . 3 SER HB2 1 1
6 944 1 1 3 SER HB3 H -4.653 -2.924 -0.357 1.00 . A A . 3 SER HB3 1 1
6 945 1 1 3 SER HG H -6.657 -2.755 -1.307 1.00 . A A . 3 SER HG 1 1
6 946 1 1 3 SER N N -3.861 -0.369 -0.922 1.00 . A A . 3 SER N 1 1
6 947 1 1 3 SER O O -3.473 -2.334 -3.996 1.00 . A A . 3 SER O 1 1
6 948 1 1 3 SER OG O -5.998 -2.175 -1.694 1.00 . A A . 3 SER OG 1 1
6 949 1 1 4 ASP C C -1.862 0.076 -5.475 1.00 . A A . 4 ASP C 1 1
6 950 1 1 4 ASP CA C -3.313 0.278 -5.030 1.00 . A A . 4 ASP CA 1 1
6 951 1 1 4 ASP CB C -3.776 1.731 -5.266 1.00 . A A . 4 ASP CB 1 1
6 952 1 1 4 ASP CG C -3.028 2.764 -4.430 1.00 . A A . 4 ASP CG 1 1
6 953 1 1 4 ASP H H -3.467 0.618 -2.941 1.00 . A A . 4 ASP H 1 1
6 954 1 1 4 ASP HA H -3.943 -0.389 -5.603 1.00 . A A . 4 ASP HA 1 1
6 955 1 1 4 ASP HB2 H -3.634 1.978 -6.308 1.00 . A A . 4 ASP HB2 1 1
6 956 1 1 4 ASP HB3 H -4.829 1.803 -5.031 1.00 . A A . 4 ASP HB3 1 1
6 957 1 1 4 ASP N N -3.449 -0.092 -3.616 1.00 . A A . 4 ASP N 1 1
6 958 1 1 4 ASP O O -1.504 0.332 -6.632 1.00 . A A . 4 ASP O 1 1
6 959 1 1 4 ASP OD1 O -3.111 2.703 -3.186 1.00 . A A . 4 ASP OD1 1 1
6 960 1 1 4 ASP OD2 O -2.357 3.633 -5.027 1.00 . A A . 4 ASP OD2 1 1
6 961 1 1 5 ASP C C 0.709 -2.086 -4.257 1.00 . A A . 5 ASP C 1 1
6 962 1 1 5 ASP CA C 0.369 -0.673 -4.730 1.00 . A A . 5 ASP CA 1 1
6 963 1 1 5 ASP CB C 1.222 0.361 -3.982 1.00 . A A . 5 ASP CB 1 1
6 964 1 1 5 ASP CG C 0.989 1.783 -4.469 1.00 . A A . 5 ASP CG 1 1
6 965 1 1 5 ASP H H -1.434 -0.582 -3.625 1.00 . A A . 5 ASP H 1 1
6 966 1 1 5 ASP HA H 0.568 -0.600 -5.789 1.00 . A A . 5 ASP HA 1 1
6 967 1 1 5 ASP HB2 H 0.977 0.321 -2.929 1.00 . A A . 5 ASP HB2 1 1
6 968 1 1 5 ASP HB3 H 2.267 0.120 -4.114 1.00 . A A . 5 ASP HB3 1 1
6 969 1 1 5 ASP N N -1.052 -0.401 -4.516 1.00 . A A . 5 ASP N 1 1
6 970 1 1 5 ASP O O 1.096 -2.940 -5.063 1.00 . A A . 5 ASP O 1 1
6 971 1 1 5 ASP OD1 O 1.277 2.069 -5.654 1.00 . A A . 5 ASP OD1 1 1
6 972 1 1 5 ASP OD2 O 0.516 2.613 -3.665 1.00 . A A . 5 ASP OD2 1 1
6 973 1 1 6 ASP C C -0.201 -3.866 -1.187 1.00 . A A . 6 ASP C 1 1
6 974 1 1 6 ASP CA C 0.802 -3.608 -2.309 1.00 . A A . 6 ASP CA 1 1
6 975 1 1 6 ASP CB C 2.252 -3.683 -1.780 1.00 . A A . 6 ASP CB 1 1
6 976 1 1 6 ASP CG C 2.626 -2.537 -0.844 1.00 . A A . 6 ASP CG 1 1
6 977 1 1 6 ASP H H 0.223 -1.583 -2.379 1.00 . A A . 6 ASP H 1 1
6 978 1 1 6 ASP HA H 0.668 -4.359 -3.059 1.00 . A A . 6 ASP HA 1 1
6 979 1 1 6 ASP HB2 H 2.381 -4.610 -1.242 1.00 . A A . 6 ASP HB2 1 1
6 980 1 1 6 ASP HB3 H 2.929 -3.668 -2.621 1.00 . A A . 6 ASP HB3 1 1
6 981 1 1 6 ASP N N 0.543 -2.313 -2.941 1.00 . A A . 6 ASP N 1 1
6 982 1 1 6 ASP O O -0.934 -4.862 -1.211 1.00 . A A . 6 ASP O 1 1
6 983 1 1 6 ASP OD1 O 2.620 -1.369 -1.294 1.00 . A A . 6 ASP OD1 1 1
6 984 1 1 6 ASP OD2 O 2.921 -2.812 0.337 1.00 . A A . 6 ASP OD2 1 1
6 985 1 1 7 MET C C -1.694 -1.631 1.260 1.00 . A A . 7 MET C 1 1
6 986 1 1 7 MET CA C -1.114 -3.010 0.945 1.00 . A A . 7 MET CA 1 1
6 987 1 1 7 MET CB C -0.371 -3.546 2.178 1.00 . A A . 7 MET CB 1 1
6 988 1 1 7 MET CE C -1.961 -6.212 3.384 1.00 . A A . 7 MET CE 1 1
6 989 1 1 7 MET CG C 0.163 -4.970 2.028 1.00 . A A . 7 MET CG 1 1
6 990 1 1 7 MET H H 0.400 -2.188 -0.289 1.00 . A A . 7 MET H 1 1
6 991 1 1 7 MET HA H -1.923 -3.682 0.702 1.00 . A A . 7 MET HA 1 1
6 992 1 1 7 MET HB2 H 0.465 -2.891 2.395 1.00 . A A . 7 MET HB2 1 1
6 993 1 1 7 MET HB3 H -1.053 -3.525 3.014 1.00 . A A . 7 MET HB3 1 1
6 994 1 1 7 MET HE1 H -2.999 -5.946 3.248 1.00 . A A . 7 MET HE1 1 1
6 995 1 1 7 MET HE2 H -1.488 -5.490 4.033 1.00 . A A . 7 MET HE2 1 1
6 996 1 1 7 MET HE3 H -1.895 -7.194 3.829 1.00 . A A . 7 MET HE3 1 1
6 997 1 1 7 MET HG2 H 0.823 -5.000 1.174 1.00 . A A . 7 MET HG2 1 1
6 998 1 1 7 MET HG3 H 0.724 -5.221 2.917 1.00 . A A . 7 MET HG3 1 1
6 999 1 1 7 MET N N -0.217 -2.943 -0.215 1.00 . A A . 7 MET N 1 1
6 1000 1 1 7 MET O O -1.536 -0.693 0.472 1.00 . A A . 7 MET O 1 1
6 1001 1 1 7 MET SD S -1.130 -6.219 1.793 1.00 . A A . 7 MET SD 1 1
6 1002 1 1 8 GLY C C -1.937 0.679 3.494 1.00 . A A . 8 GLY C 1 1
6 1003 1 1 8 GLY CA C -2.950 -0.257 2.857 1.00 . A A . 8 GLY CA 1 1
6 1004 1 1 8 GLY H H -2.432 -2.305 3.004 1.00 . A A . 8 GLY H 1 1
6 1005 1 1 8 GLY HA2 H -3.386 0.234 1.999 1.00 . A A . 8 GLY HA2 1 1
6 1006 1 1 8 GLY HA3 H -3.731 -0.466 3.573 1.00 . A A . 8 GLY HA3 1 1
6 1007 1 1 8 GLY N N -2.355 -1.518 2.427 1.00 . A A . 8 GLY N 1 1
6 1008 1 1 8 GLY O O -2.297 1.513 4.333 1.00 . A A . 8 GLY O 1 1
6 1009 1 1 9 PHE C C 0.623 2.596 2.726 1.00 . A A . 9 PHE C 1 1
6 1010 1 1 9 PHE CA C 0.439 1.332 3.578 1.00 . A A . 9 PHE CA 1 1
6 1011 1 1 9 PHE CB C 1.708 0.461 3.597 1.00 . A A . 9 PHE CB 1 1
6 1012 1 1 9 PHE CD1 C 0.611 -1.545 4.734 1.00 . A A . 9 PHE CD1 1 1
6 1013 1 1 9 PHE CD2 C 2.801 -0.890 5.408 1.00 . A A . 9 PHE CD2 1 1
6 1014 1 1 9 PHE CE1 C 0.634 -2.579 5.651 1.00 . A A . 9 PHE CE1 1 1
6 1015 1 1 9 PHE CE2 C 2.828 -1.923 6.328 1.00 . A A . 9 PHE CE2 1 1
6 1016 1 1 9 PHE CG C 1.699 -0.683 4.600 1.00 . A A . 9 PHE CG 1 1
6 1017 1 1 9 PHE CZ C 1.743 -2.767 6.449 1.00 . A A . 9 PHE CZ 1 1
6 1018 1 1 9 PHE H H -0.469 -0.160 2.417 1.00 . A A . 9 PHE H 1 1
6 1019 1 1 9 PHE HA H 0.206 1.627 4.585 1.00 . A A . 9 PHE HA 1 1
6 1020 1 1 9 PHE HB2 H 1.845 0.028 2.616 1.00 . A A . 9 PHE HB2 1 1
6 1021 1 1 9 PHE HB3 H 2.551 1.090 3.820 1.00 . A A . 9 PHE HB3 1 1
6 1022 1 1 9 PHE HD1 H -0.259 -1.400 4.110 1.00 . A A . 9 PHE HD1 1 1
6 1023 1 1 9 PHE HD2 H 3.650 -0.235 5.313 1.00 . A A . 9 PHE HD2 1 1
6 1024 1 1 9 PHE HE1 H -0.217 -3.239 5.743 1.00 . A A . 9 PHE HE1 1 1
6 1025 1 1 9 PHE HE2 H 3.698 -2.068 6.950 1.00 . A A . 9 PHE HE2 1 1
6 1026 1 1 9 PHE HZ H 1.763 -3.574 7.167 1.00 . A A . 9 PHE HZ 1 1
6 1027 1 1 9 PHE N N -0.668 0.526 3.083 1.00 . A A . 9 PHE N 1 1
6 1028 1 1 9 PHE O O -0.088 3.585 2.934 1.00 . A A . 9 PHE O 1 1
6 1029 1 1 10 GLY C C 2.966 3.493 -0.048 1.00 . A A . 10 GLY C 1 1
6 1030 1 1 10 GLY CA C 1.805 3.706 0.904 1.00 . A A . 10 GLY CA 1 1
6 1031 1 1 10 GLY H H 2.092 1.738 1.657 1.00 . A A . 10 GLY H 1 1
6 1032 1 1 10 GLY HA2 H 0.915 3.898 0.325 1.00 . A A . 10 GLY HA2 1 1
6 1033 1 1 10 GLY HA3 H 2.014 4.568 1.520 1.00 . A A . 10 GLY HA3 1 1
6 1034 1 1 10 GLY N N 1.563 2.557 1.770 1.00 . A A . 10 GLY N 1 1
6 1035 1 1 10 GLY O O 4.095 3.903 0.249 1.00 . A A . 10 GLY O 1 1
6 1036 1 1 11 LEU C C 4.889 1.761 -1.746 1.00 . A A . 11 LEU C 1 1
6 1037 1 1 11 LEU CA C 3.677 2.567 -2.265 1.00 . A A . 11 LEU CA 1 1
6 1038 1 1 11 LEU CB C 4.124 3.884 -2.939 1.00 . A A . 11 LEU CB 1 1
6 1039 1 1 11 LEU CD1 C 1.923 5.194 -2.846 1.00 . A A . 11 LEU CD1 1 1
6 1040 1 1 11 LEU CD2 C 3.682 5.787 -4.505 1.00 . A A . 11 LEU CD2 1 1
6 1041 1 1 11 LEU CG C 3.043 4.651 -3.738 1.00 . A A . 11 LEU CG 1 1
6 1042 1 1 11 LEU H H 1.758 2.585 -1.366 1.00 . A A . 11 LEU H 1 1
6 1043 1 1 11 LEU HA H 3.176 1.964 -3.007 1.00 . A A . 11 LEU HA 1 1
6 1044 1 1 11 LEU HB2 H 4.489 4.541 -2.163 1.00 . A A . 11 LEU HB2 1 1
6 1045 1 1 11 LEU HB3 H 4.942 3.660 -3.609 1.00 . A A . 11 LEU HB3 1 1
6 1046 1 1 11 LEU HD11 H 1.619 4.430 -2.145 1.00 . A A . 11 LEU HD11 1 1
6 1047 1 1 11 LEU HD12 H 1.080 5.477 -3.458 1.00 . A A . 11 LEU HD12 1 1
6 1048 1 1 11 LEU HD13 H 2.281 6.057 -2.304 1.00 . A A . 11 LEU HD13 1 1
6 1049 1 1 11 LEU HD21 H 3.962 6.559 -3.809 1.00 . A A . 11 LEU HD21 1 1
6 1050 1 1 11 LEU HD22 H 2.978 6.182 -5.222 1.00 . A A . 11 LEU HD22 1 1
6 1051 1 1 11 LEU HD23 H 4.561 5.428 -5.021 1.00 . A A . 11 LEU HD23 1 1
6 1052 1 1 11 LEU N N 2.681 2.857 -1.207 1.00 . A A . 11 LEU N 1 1
6 1053 1 1 11 LEU O O 6.050 2.102 -2.020 1.00 . A A . 11 LEU O 1 1
6 1054 1 1 12 PHE C C 5.937 -1.357 -1.412 1.00 . A A . 12 PHE C 1 1
6 1055 1 1 12 PHE CA C 5.611 -0.214 -0.445 1.00 . A A . 12 PHE CA 1 1
6 1056 1 1 12 PHE CB C 5.124 -0.771 0.909 1.00 . A A . 12 PHE CB 1 1
6 1057 1 1 12 PHE CD1 C 4.519 1.510 1.861 1.00 . A A . 12 PHE CD1 1 1
6 1058 1 1 12 PHE CD2 C 5.532 -0.096 3.288 1.00 . A A . 12 PHE CD2 1 1
6 1059 1 1 12 PHE CE1 C 4.467 2.415 2.902 1.00 . A A . 12 PHE CE1 1 1
6 1060 1 1 12 PHE CE2 C 5.483 0.802 4.338 1.00 . A A . 12 PHE CE2 1 1
6 1061 1 1 12 PHE CG C 5.054 0.241 2.038 1.00 . A A . 12 PHE CG 1 1
6 1062 1 1 12 PHE CZ C 4.951 2.061 4.144 1.00 . A A . 12 PHE CZ 1 1
6 1063 1 1 12 PHE H H 3.649 0.468 -0.840 1.00 . A A . 12 PHE H 1 1
6 1064 1 1 12 PHE HA H 6.506 0.368 -0.283 1.00 . A A . 12 PHE HA 1 1
6 1065 1 1 12 PHE HB2 H 4.133 -1.181 0.779 1.00 . A A . 12 PHE HB2 1 1
6 1066 1 1 12 PHE HB3 H 5.794 -1.563 1.218 1.00 . A A . 12 PHE HB3 1 1
6 1067 1 1 12 PHE HD1 H 4.140 1.790 0.890 1.00 . A A . 12 PHE HD1 1 1
6 1068 1 1 12 PHE HD2 H 5.942 -1.077 3.439 1.00 . A A . 12 PHE HD2 1 1
6 1069 1 1 12 PHE HE1 H 4.049 3.399 2.740 1.00 . A A . 12 PHE HE1 1 1
6 1070 1 1 12 PHE HE2 H 5.863 0.520 5.309 1.00 . A A . 12 PHE HE2 1 1
6 1071 1 1 12 PHE HZ H 4.912 2.766 4.961 1.00 . A A . 12 PHE HZ 1 1
6 1072 1 1 12 PHE N N 4.590 0.678 -1.007 1.00 . A A . 12 PHE N 1 1
6 1073 1 1 12 PHE O O 6.693 -2.278 -1.071 1.00 . A A . 12 PHE O 1 1
6 1074 1 1 13 ASP C C 6.706 -1.846 -4.602 1.00 . A A . 13 ASP C 1 1
6 1075 1 1 13 ASP CA C 5.569 -2.278 -3.670 1.00 . A A . 13 ASP CA 1 1
6 1076 1 1 13 ASP CB C 4.264 -2.487 -4.464 1.00 . A A . 13 ASP CB 1 1
6 1077 1 1 13 ASP CG C 4.324 -3.647 -5.453 1.00 . A A . 13 ASP CG 1 1
6 1078 1 1 13 ASP H H 4.780 -0.508 -2.814 1.00 . A A . 13 ASP H 1 1
6 1079 1 1 13 ASP HA H 5.845 -3.207 -3.191 1.00 . A A . 13 ASP HA 1 1
6 1080 1 1 13 ASP HB2 H 3.462 -2.680 -3.770 1.00 . A A . 13 ASP HB2 1 1
6 1081 1 1 13 ASP HB3 H 4.044 -1.583 -5.013 1.00 . A A . 13 ASP HB3 1 1
6 1082 1 1 13 ASP N N 5.361 -1.274 -2.622 1.00 . A A . 13 ASP N 1 1
6 1083 1 1 13 ASP O O 6.688 -0.683 -5.055 1.00 . A A . 13 ASP O 1 1
6 1084 1 1 13 ASP OXT O 7.602 -2.675 -4.866 1.00 . A A . 13 ASP OXT 1 1
6 1085 1 1 13 ASP OD1 O 4.499 -4.805 -5.013 1.00 . A A . 13 ASP OD1 1 1
6 1086 1 1 13 ASP OD2 O 4.192 -3.393 -6.670 1.00 . A A . 13 ASP OD2 1 1
7 1087 1 1 1 GLU C C -6.602 1.422 2.224 1.00 . A A . 1 GLU C 1 1
7 1088 1 1 1 GLU CA C -6.647 0.807 3.627 1.00 . A A . 1 GLU CA 1 1
7 1089 1 1 1 GLU CB C -7.729 -0.286 3.723 1.00 . A A . 1 GLU CB 1 1
7 1090 1 1 1 GLU CD C -8.526 -2.599 3.044 1.00 . A A . 1 GLU CD 1 1
7 1091 1 1 1 GLU CG C -7.434 -1.553 2.918 1.00 . A A . 1 GLU CG 1 1
7 1092 1 1 1 GLU H1 H -7.576 2.578 4.222 1.00 . A A . 1 GLU H1 1 1
7 1093 1 1 1 GLU H2 H -6.081 2.306 4.963 1.00 . A A . 1 GLU H2 1 1
7 1094 1 1 1 GLU H3 H -7.440 1.427 5.455 1.00 . A A . 1 GLU H3 1 1
7 1095 1 1 1 GLU HA H -5.684 0.380 3.857 1.00 . A A . 1 GLU HA 1 1
7 1096 1 1 1 GLU HB2 H -7.842 -0.569 4.759 1.00 . A A . 1 GLU HB2 1 1
7 1097 1 1 1 GLU HB3 H -8.666 0.124 3.372 1.00 . A A . 1 GLU HB3 1 1
7 1098 1 1 1 GLU HG2 H -7.333 -1.285 1.877 1.00 . A A . 1 GLU HG2 1 1
7 1099 1 1 1 GLU HG3 H -6.506 -1.978 3.270 1.00 . A A . 1 GLU HG3 1 1
7 1100 1 1 1 GLU N N -6.958 1.852 4.636 1.00 . A A . 1 GLU N 1 1
7 1101 1 1 1 GLU O O -7.523 2.146 1.829 1.00 . A A . 1 GLU O 1 1
7 1102 1 1 1 GLU OE1 O -9.678 -2.310 2.652 1.00 . A A . 1 GLU OE1 1 1
7 1103 1 1 1 GLU OE2 O -8.231 -3.708 3.535 1.00 . A A . 1 GLU OE2 1 1
7 1104 1 1 2 GLU C C -5.268 0.477 -0.883 1.00 . A A . 2 GLU C 1 1
7 1105 1 1 2 GLU CA C -5.322 1.622 0.130 1.00 . A A . 2 GLU CA 1 1
7 1106 1 1 2 GLU CB C -4.044 2.480 0.057 1.00 . A A . 2 GLU CB 1 1
7 1107 1 1 2 GLU CD C -4.045 3.591 2.375 1.00 . A A . 2 GLU CD 1 1
7 1108 1 1 2 GLU CG C -4.094 3.785 0.862 1.00 . A A . 2 GLU CG 1 1
7 1109 1 1 2 GLU H H -4.837 0.536 1.881 1.00 . A A . 2 GLU H 1 1
7 1110 1 1 2 GLU HA H -6.170 2.248 -0.109 1.00 . A A . 2 GLU HA 1 1
7 1111 1 1 2 GLU HB2 H -3.215 1.893 0.426 1.00 . A A . 2 GLU HB2 1 1
7 1112 1 1 2 GLU HB3 H -3.857 2.731 -0.976 1.00 . A A . 2 GLU HB3 1 1
7 1113 1 1 2 GLU HG2 H -3.252 4.396 0.575 1.00 . A A . 2 GLU HG2 1 1
7 1114 1 1 2 GLU HG3 H -5.008 4.304 0.614 1.00 . A A . 2 GLU HG3 1 1
7 1115 1 1 2 GLU N N -5.521 1.119 1.490 1.00 . A A . 2 GLU N 1 1
7 1116 1 1 2 GLU O O -6.183 0.334 -1.702 1.00 . A A . 2 GLU O 1 1
7 1117 1 1 2 GLU OE1 O -3.033 3.056 2.873 1.00 . A A . 2 GLU OE1 1 1
7 1118 1 1 2 GLU OE2 O -5.019 3.977 3.054 1.00 . A A . 2 GLU OE2 1 1
7 1119 1 1 3 SER C C -4.050 -1.155 -3.208 1.00 . A A . 3 SER C 1 1
7 1120 1 1 3 SER CA C -3.974 -1.512 -1.716 1.00 . A A . 3 SER CA 1 1
7 1121 1 1 3 SER CB C -4.954 -2.647 -1.389 1.00 . A A . 3 SER CB 1 1
7 1122 1 1 3 SER H H -3.507 -0.167 -0.132 1.00 . A A . 3 SER H 1 1
7 1123 1 1 3 SER HA H -2.974 -1.871 -1.519 1.00 . A A . 3 SER HA 1 1
7 1124 1 1 3 SER HB2 H -4.794 -3.467 -2.074 1.00 . A A . 3 SER HB2 1 1
7 1125 1 1 3 SER HB3 H -4.777 -2.980 -0.383 1.00 . A A . 3 SER HB3 1 1
7 1126 1 1 3 SER HG H -6.889 -2.935 -1.269 1.00 . A A . 3 SER HG 1 1
7 1127 1 1 3 SER N N -4.188 -0.346 -0.818 1.00 . A A . 3 SER N 1 1
7 1128 1 1 3 SER O O -4.030 -2.050 -4.066 1.00 . A A . 3 SER O 1 1
7 1129 1 1 3 SER OG O -6.299 -2.214 -1.504 1.00 . A A . 3 SER OG 1 1
7 1130 1 1 4 ASP C C -2.735 0.575 -5.503 1.00 . A A . 4 ASP C 1 1
7 1131 1 1 4 ASP CA C -4.141 0.636 -4.897 1.00 . A A . 4 ASP CA 1 1
7 1132 1 1 4 ASP CB C -4.723 2.064 -4.968 1.00 . A A . 4 ASP CB 1 1
7 1133 1 1 4 ASP CG C -3.961 3.085 -4.128 1.00 . A A . 4 ASP CG 1 1
7 1134 1 1 4 ASP H H -4.085 0.811 -2.783 1.00 . A A . 4 ASP H 1 1
7 1135 1 1 4 ASP HA H -4.782 -0.033 -5.454 1.00 . A A . 4 ASP HA 1 1
7 1136 1 1 4 ASP HB2 H -4.706 2.397 -5.993 1.00 . A A . 4 ASP HB2 1 1
7 1137 1 1 4 ASP HB3 H -5.746 2.040 -4.624 1.00 . A A . 4 ASP HB3 1 1
7 1138 1 1 4 ASP N N -4.099 0.155 -3.511 1.00 . A A . 4 ASP N 1 1
7 1139 1 1 4 ASP O O -2.520 0.949 -6.663 1.00 . A A . 4 ASP O 1 1
7 1140 1 1 4 ASP OD1 O -3.911 2.927 -2.891 1.00 . A A . 4 ASP OD1 1 1
7 1141 1 1 4 ASP OD2 O -3.415 4.043 -4.716 1.00 . A A . 4 ASP OD2 1 1
7 1142 1 1 5 ASP C C 0.086 -1.482 -4.742 1.00 . A A . 5 ASP C 1 1
7 1143 1 1 5 ASP CA C -0.394 -0.068 -5.057 1.00 . A A . 5 ASP CA 1 1
7 1144 1 1 5 ASP CB C 0.467 0.967 -4.318 1.00 . A A . 5 ASP CB 1 1
7 1145 1 1 5 ASP CG C 0.088 2.401 -4.653 1.00 . A A . 5 ASP CG 1 1
7 1146 1 1 5 ASP H H -2.070 -0.196 -3.769 1.00 . A A . 5 ASP H 1 1
7 1147 1 1 5 ASP HA H -0.316 0.101 -6.121 1.00 . A A . 5 ASP HA 1 1
7 1148 1 1 5 ASP HB2 H 0.346 0.825 -3.252 1.00 . A A . 5 ASP HB2 1 1
7 1149 1 1 5 ASP HB3 H 1.505 0.816 -4.581 1.00 . A A . 5 ASP HB3 1 1
7 1150 1 1 5 ASP N N -1.797 0.084 -4.675 1.00 . A A . 5 ASP N 1 1
7 1151 1 1 5 ASP O O 0.447 -2.239 -5.651 1.00 . A A . 5 ASP O 1 1
7 1152 1 1 5 ASP OD1 O 0.222 2.799 -5.832 1.00 . A A . 5 ASP OD1 1 1
7 1153 1 1 5 ASP OD2 O -0.345 3.127 -3.733 1.00 . A A . 5 ASP OD2 1 1
7 1154 1 1 6 ASP C C -0.380 -3.559 -1.758 1.00 . A A . 6 ASP C 1 1
7 1155 1 1 6 ASP CA C 0.481 -3.140 -2.949 1.00 . A A . 6 ASP CA 1 1
7 1156 1 1 6 ASP CB C 1.981 -3.147 -2.577 1.00 . A A . 6 ASP CB 1 1
7 1157 1 1 6 ASP CG C 2.372 -2.055 -1.586 1.00 . A A . 6 ASP CG 1 1
7 1158 1 1 6 ASP H H -0.238 -1.167 -2.790 1.00 . A A . 6 ASP H 1 1
7 1159 1 1 6 ASP HA H 0.317 -3.839 -3.744 1.00 . A A . 6 ASP HA 1 1
7 1160 1 1 6 ASP HB2 H 2.229 -4.102 -2.139 1.00 . A A . 6 ASP HB2 1 1
7 1161 1 1 6 ASP HB3 H 2.563 -3.012 -3.476 1.00 . A A . 6 ASP HB3 1 1
7 1162 1 1 6 ASP N N 0.071 -1.824 -3.440 1.00 . A A . 6 ASP N 1 1
7 1163 1 1 6 ASP O O -1.044 -4.602 -1.796 1.00 . A A . 6 ASP O 1 1
7 1164 1 1 6 ASP OD1 O 2.238 -0.858 -1.927 1.00 . A A . 6 ASP OD1 1 1
7 1165 1 1 6 ASP OD2 O 2.809 -2.400 -0.469 1.00 . A A . 6 ASP OD2 1 1
7 1166 1 1 7 MET C C -1.741 -1.641 1.015 1.00 . A A . 7 MET C 1 1
7 1167 1 1 7 MET CA C -1.112 -2.946 0.522 1.00 . A A . 7 MET CA 1 1
7 1168 1 1 7 MET CB C -0.210 -3.525 1.622 1.00 . A A . 7 MET CB 1 1
7 1169 1 1 7 MET CE C -1.492 -6.387 2.743 1.00 . A A . 7 MET CE 1 1
7 1170 1 1 7 MET CG C 0.394 -4.890 1.295 1.00 . A A . 7 MET CG 1 1
7 1171 1 1 7 MET H H 0.204 -1.920 -0.783 1.00 . A A . 7 MET H 1 1
7 1172 1 1 7 MET HA H -1.900 -3.652 0.304 1.00 . A A . 7 MET HA 1 1
7 1173 1 1 7 MET HB2 H 0.601 -2.831 1.812 1.00 . A A . 7 MET HB2 1 1
7 1174 1 1 7 MET HB3 H -0.801 -3.621 2.520 1.00 . A A . 7 MET HB3 1 1
7 1175 1 1 7 MET HE1 H -0.778 -6.917 3.356 1.00 . A A . 7 MET HE1 1 1
7 1176 1 1 7 MET HE2 H -2.418 -6.941 2.707 1.00 . A A . 7 MET HE2 1 1
7 1177 1 1 7 MET HE3 H -1.675 -5.410 3.167 1.00 . A A . 7 MET HE3 1 1
7 1178 1 1 7 MET HG2 H 0.959 -4.804 0.379 1.00 . A A . 7 MET HG2 1 1
7 1179 1 1 7 MET HG3 H 1.060 -5.171 2.097 1.00 . A A . 7 MET HG3 1 1
7 1180 1 1 7 MET N N -0.351 -2.721 -0.713 1.00 . A A . 7 MET N 1 1
7 1181 1 1 7 MET O O -1.715 -0.631 0.306 1.00 . A A . 7 MET O 1 1
7 1182 1 1 7 MET SD S -0.837 -6.205 1.082 1.00 . A A . 7 MET SD 1 1
7 1183 1 1 8 GLY C C -1.902 0.430 3.480 1.00 . A A . 8 GLY C 1 1
7 1184 1 1 8 GLY CA C -2.916 -0.500 2.839 1.00 . A A . 8 GLY CA 1 1
7 1185 1 1 8 GLY H H -2.268 -2.515 2.747 1.00 . A A . 8 GLY H 1 1
7 1186 1 1 8 GLY HA2 H -3.449 0.041 2.071 1.00 . A A . 8 GLY HA2 1 1
7 1187 1 1 8 GLY HA3 H -3.619 -0.822 3.592 1.00 . A A . 8 GLY HA3 1 1
7 1188 1 1 8 GLY N N -2.293 -1.677 2.240 1.00 . A A . 8 GLY N 1 1
7 1189 1 1 8 GLY O O -2.239 1.186 4.399 1.00 . A A . 8 GLY O 1 1
7 1190 1 1 9 PHE C C 0.547 2.486 2.681 1.00 . A A . 9 PHE C 1 1
7 1191 1 1 9 PHE CA C 0.450 1.170 3.464 1.00 . A A . 9 PHE CA 1 1
7 1192 1 1 9 PHE CB C 1.745 0.344 3.358 1.00 . A A . 9 PHE CB 1 1
7 1193 1 1 9 PHE CD1 C 0.771 -1.789 4.374 1.00 . A A . 9 PHE CD1 1 1
7 1194 1 1 9 PHE CD2 C 2.961 -1.098 5.014 1.00 . A A . 9 PHE CD2 1 1
7 1195 1 1 9 PHE CE1 C 0.871 -2.888 5.205 1.00 . A A . 9 PHE CE1 1 1
7 1196 1 1 9 PHE CE2 C 3.064 -2.196 5.847 1.00 . A A . 9 PHE CE2 1 1
7 1197 1 1 9 PHE CG C 1.819 -0.873 4.268 1.00 . A A . 9 PHE CG 1 1
7 1198 1 1 9 PHE CZ C 2.018 -3.092 5.943 1.00 . A A . 9 PHE CZ 1 1
7 1199 1 1 9 PHE H H -0.478 -0.271 2.258 1.00 . A A . 9 PHE H 1 1
7 1200 1 1 9 PHE HA H 0.268 1.398 4.499 1.00 . A A . 9 PHE HA 1 1
7 1201 1 1 9 PHE HB2 H 1.848 -0.007 2.341 1.00 . A A . 9 PHE HB2 1 1
7 1202 1 1 9 PHE HB3 H 2.577 0.983 3.592 1.00 . A A . 9 PHE HB3 1 1
7 1203 1 1 9 PHE HD1 H -0.130 -1.631 3.799 1.00 . A A . 9 PHE HD1 1 1
7 1204 1 1 9 PHE HD2 H 3.779 -0.403 4.940 1.00 . A A . 9 PHE HD2 1 1
7 1205 1 1 9 PHE HE1 H 0.050 -3.587 5.277 1.00 . A A . 9 PHE HE1 1 1
7 1206 1 1 9 PHE HE2 H 3.964 -2.354 6.425 1.00 . A A . 9 PHE HE2 1 1
7 1207 1 1 9 PHE HZ H 2.098 -3.950 6.594 1.00 . A A . 9 PHE HZ 1 1
7 1208 1 1 9 PHE N N -0.658 0.359 2.982 1.00 . A A . 9 PHE N 1 1
7 1209 1 1 9 PHE O O -0.118 3.466 3.033 1.00 . A A . 9 PHE O 1 1
7 1210 1 1 10 GLY C C 2.648 3.562 -0.213 1.00 . A A . 10 GLY C 1 1
7 1211 1 1 10 GLY CA C 1.527 3.692 0.799 1.00 . A A . 10 GLY CA 1 1
7 1212 1 1 10 GLY H H 1.863 1.681 1.398 1.00 . A A . 10 GLY H 1 1
7 1213 1 1 10 GLY HA2 H 0.603 3.879 0.271 1.00 . A A . 10 GLY HA2 1 1
7 1214 1 1 10 GLY HA3 H 1.735 4.533 1.444 1.00 . A A . 10 GLY HA3 1 1
7 1215 1 1 10 GLY N N 1.366 2.497 1.620 1.00 . A A . 10 GLY N 1 1
7 1216 1 1 10 GLY O O 3.769 4.014 0.042 1.00 . A A . 10 GLY O 1 1
7 1217 1 1 11 LEU C C 4.549 1.961 -2.051 1.00 . A A . 11 LEU C 1 1
7 1218 1 1 11 LEU CA C 3.286 2.734 -2.488 1.00 . A A . 11 LEU CA 1 1
7 1219 1 1 11 LEU CB C 3.652 4.085 -3.143 1.00 . A A . 11 LEU CB 1 1
7 1220 1 1 11 LEU CD1 C 1.743 5.718 -2.679 1.00 . A A . 11 LEU CD1 1 1
7 1221 1 1 11 LEU CD2 C 2.917 5.725 -4.907 1.00 . A A . 11 LEU CD2 1 1
7 1222 1 1 11 LEU CG C 2.474 4.883 -3.731 1.00 . A A . 11 LEU CG 1 1
7 1223 1 1 11 LEU H H 1.419 2.639 -1.505 1.00 . A A . 11 LEU H 1 1
7 1224 1 1 11 LEU HA H 2.774 2.134 -3.226 1.00 . A A . 11 LEU HA 1 1
7 1225 1 1 11 LEU HB2 H 4.123 4.693 -2.387 1.00 . A A . 11 LEU HB2 1 1
7 1226 1 1 11 LEU HB3 H 4.366 3.900 -3.931 1.00 . A A . 11 LEU HB3 1 1
7 1227 1 1 11 LEU HD11 H 1.921 5.298 -1.699 1.00 . A A . 11 LEU HD11 1 1
7 1228 1 1 11 LEU HD12 H 0.684 5.712 -2.886 1.00 . A A . 11 LEU HD12 1 1
7 1229 1 1 11 LEU HD13 H 2.110 6.733 -2.707 1.00 . A A . 11 LEU HD13 1 1
7 1230 1 1 11 LEU HD21 H 2.838 5.133 -5.804 1.00 . A A . 11 LEU HD21 1 1
7 1231 1 1 11 LEU HD22 H 3.941 6.036 -4.766 1.00 . A A . 11 LEU HD22 1 1
7 1232 1 1 11 LEU HD23 H 2.282 6.594 -4.991 1.00 . A A . 11 LEU HD23 1 1
7 1233 1 1 11 LEU N N 2.334 2.948 -1.377 1.00 . A A . 11 LEU N 1 1
7 1234 1 1 11 LEU O O 5.679 2.321 -2.415 1.00 . A A . 11 LEU O 1 1
7 1235 1 1 12 PHE C C 5.720 -1.105 -1.766 1.00 . A A . 12 PHE C 1 1
7 1236 1 1 12 PHE CA C 5.408 0.019 -0.779 1.00 . A A . 12 PHE CA 1 1
7 1237 1 1 12 PHE CB C 5.019 -0.572 0.589 1.00 . A A . 12 PHE CB 1 1
7 1238 1 1 12 PHE CD1 C 4.490 1.700 1.606 1.00 . A A . 12 PHE CD1 1 1
7 1239 1 1 12 PHE CD2 C 5.475 0.031 2.980 1.00 . A A . 12 PHE CD2 1 1
7 1240 1 1 12 PHE CE1 C 4.473 2.579 2.669 1.00 . A A . 12 PHE CE1 1 1
7 1241 1 1 12 PHE CE2 C 5.463 0.905 4.053 1.00 . A A . 12 PHE CE2 1 1
7 1242 1 1 12 PHE CG C 4.993 0.413 1.745 1.00 . A A . 12 PHE CG 1 1
7 1243 1 1 12 PHE CZ C 4.961 2.181 3.896 1.00 . A A . 12 PHE CZ 1 1
7 1244 1 1 12 PHE H H 3.407 0.656 -1.038 1.00 . A A . 12 PHE H 1 1
7 1245 1 1 12 PHE HA H 6.291 0.629 -0.658 1.00 . A A . 12 PHE HA 1 1
7 1246 1 1 12 PHE HB2 H 4.032 -1.004 0.511 1.00 . A A . 12 PHE HB2 1 1
7 1247 1 1 12 PHE HB3 H 5.724 -1.354 0.840 1.00 . A A . 12 PHE HB3 1 1
7 1248 1 1 12 PHE HD1 H 4.109 2.014 0.645 1.00 . A A . 12 PHE HD1 1 1
7 1249 1 1 12 PHE HD2 H 5.861 -0.964 3.103 1.00 . A A . 12 PHE HD2 1 1
7 1250 1 1 12 PHE HE1 H 4.078 3.577 2.537 1.00 . A A . 12 PHE HE1 1 1
7 1251 1 1 12 PHE HE2 H 5.847 0.588 5.012 1.00 . A A . 12 PHE HE2 1 1
7 1252 1 1 12 PHE HZ H 4.951 2.866 4.731 1.00 . A A . 12 PHE HZ 1 1
7 1253 1 1 12 PHE N N 4.329 0.883 -1.276 1.00 . A A . 12 PHE N 1 1
7 1254 1 1 12 PHE O O 4.977 -1.314 -2.731 1.00 . A A . 12 PHE O 1 1
7 1255 1 1 13 ASP C C 7.141 -4.250 -1.591 1.00 . A A . 13 ASP C 1 1
7 1256 1 1 13 ASP CA C 7.271 -2.926 -2.349 1.00 . A A . 13 ASP CA 1 1
7 1257 1 1 13 ASP CB C 8.728 -2.694 -2.797 1.00 . A A . 13 ASP CB 1 1
7 1258 1 1 13 ASP CG C 9.223 -3.700 -3.832 1.00 . A A . 13 ASP CG 1 1
7 1259 1 1 13 ASP H H 7.359 -1.580 -0.716 1.00 . A A . 13 ASP H 1 1
7 1260 1 1 13 ASP HA H 6.634 -2.958 -3.221 1.00 . A A . 13 ASP HA 1 1
7 1261 1 1 13 ASP HB2 H 8.808 -1.707 -3.226 1.00 . A A . 13 ASP HB2 1 1
7 1262 1 1 13 ASP HB3 H 9.372 -2.752 -1.931 1.00 . A A . 13 ASP HB3 1 1
7 1263 1 1 13 ASP N N 6.827 -1.814 -1.505 1.00 . A A . 13 ASP N 1 1
7 1264 1 1 13 ASP O O 7.474 -4.278 -0.388 1.00 . A A . 13 ASP O 1 1
7 1265 1 1 13 ASP OXT O 6.705 -5.244 -2.210 1.00 . A A . 13 ASP OXT 1 1
7 1266 1 1 13 ASP OD1 O 8.655 -3.746 -4.946 1.00 . A A . 13 ASP OD1 1 1
7 1267 1 1 13 ASP OD2 O 10.180 -4.442 -3.524 1.00 . A A . 13 ASP OD2 1 1
8 1268 1 1 1 GLU C C -6.512 1.603 1.612 1.00 . A A . 1 GLU C 1 1
8 1269 1 1 1 GLU CA C -6.708 1.205 3.079 1.00 . A A . 1 GLU CA 1 1
8 1270 1 1 1 GLU CB C -7.322 -0.203 3.199 1.00 . A A . 1 GLU CB 1 1
8 1271 1 1 1 GLU CD C -7.049 -2.709 2.901 1.00 . A A . 1 GLU CD 1 1
8 1272 1 1 1 GLU CG C -6.401 -1.344 2.764 1.00 . A A . 1 GLU CG 1 1
8 1273 1 1 1 GLU H1 H -8.095 1.702 4.556 1.00 . A A . 1 GLU H1 1 1
8 1274 1 1 1 GLU H2 H -8.339 2.504 3.087 1.00 . A A . 1 GLU H2 1 1
8 1275 1 1 1 GLU H3 H -7.079 2.980 4.110 1.00 . A A . 1 GLU H3 1 1
8 1276 1 1 1 GLU HA H -5.752 1.224 3.582 1.00 . A A . 1 GLU HA 1 1
8 1277 1 1 1 GLU HB2 H -7.598 -0.371 4.229 1.00 . A A . 1 GLU HB2 1 1
8 1278 1 1 1 GLU HB3 H -8.215 -0.242 2.591 1.00 . A A . 1 GLU HB3 1 1
8 1279 1 1 1 GLU HG2 H -6.129 -1.195 1.731 1.00 . A A . 1 GLU HG2 1 1
8 1280 1 1 1 GLU HG3 H -5.511 -1.321 3.376 1.00 . A A . 1 GLU HG3 1 1
8 1281 1 1 1 GLU N N -7.619 2.165 3.755 1.00 . A A . 1 GLU N 1 1
8 1282 1 1 1 GLU O O -7.474 1.976 0.931 1.00 . A A . 1 GLU O 1 1
8 1283 1 1 1 GLU OE1 O -8.081 -2.949 2.239 1.00 . A A . 1 GLU OE1 1 1
8 1284 1 1 1 GLU OE2 O -6.524 -3.540 3.672 1.00 . A A . 1 GLU OE2 1 1
8 1285 1 1 2 GLU C C -4.862 0.614 -1.124 1.00 . A A . 2 GLU C 1 1
8 1286 1 1 2 GLU CA C -4.897 1.858 -0.231 1.00 . A A . 2 GLU CA 1 1
8 1287 1 1 2 GLU CB C -3.543 2.593 -0.262 1.00 . A A . 2 GLU CB 1 1
8 1288 1 1 2 GLU CD C -3.651 3.943 1.923 1.00 . A A . 2 GLU CD 1 1
8 1289 1 1 2 GLU CG C -3.543 3.976 0.402 1.00 . A A . 2 GLU CG 1 1
8 1290 1 1 2 GLU H H -4.551 1.210 1.755 1.00 . A A . 2 GLU H 1 1
8 1291 1 1 2 GLU HA H -5.659 2.524 -0.606 1.00 . A A . 2 GLU HA 1 1
8 1292 1 1 2 GLU HB2 H -2.808 1.983 0.241 1.00 . A A . 2 GLU HB2 1 1
8 1293 1 1 2 GLU HB3 H -3.244 2.717 -1.293 1.00 . A A . 2 GLU HB3 1 1
8 1294 1 1 2 GLU HG2 H -2.626 4.481 0.141 1.00 . A A . 2 GLU HG2 1 1
8 1295 1 1 2 GLU HG3 H -4.379 4.540 0.013 1.00 . A A . 2 GLU HG3 1 1
8 1296 1 1 2 GLU N N -5.256 1.514 1.148 1.00 . A A . 2 GLU N 1 1
8 1297 1 1 2 GLU O O -5.710 0.470 -2.012 1.00 . A A . 2 GLU O 1 1
8 1298 1 1 2 GLU OE1 O -2.742 3.383 2.571 1.00 . A A . 2 GLU OE1 1 1
8 1299 1 1 2 GLU OE2 O -4.644 4.477 2.460 1.00 . A A . 2 GLU OE2 1 1
8 1300 1 1 3 SER C C -3.608 -1.343 -3.161 1.00 . A A . 3 SER C 1 1
8 1301 1 1 3 SER CA C -3.697 -1.552 -1.642 1.00 . A A . 3 SER CA 1 1
8 1302 1 1 3 SER CB C -4.805 -2.560 -1.306 1.00 . A A . 3 SER CB 1 1
8 1303 1 1 3 SER H H -3.243 -0.101 -0.149 1.00 . A A . 3 SER H 1 1
8 1304 1 1 3 SER HA H -2.757 -1.975 -1.318 1.00 . A A . 3 SER HA 1 1
8 1305 1 1 3 SER HB2 H -4.666 -3.455 -1.895 1.00 . A A . 3 SER HB2 1 1
8 1306 1 1 3 SER HB3 H -4.747 -2.805 -0.262 1.00 . A A . 3 SER HB3 1 1
8 1307 1 1 3 SER HG H -6.403 -1.534 -0.826 1.00 . A A . 3 SER HG 1 1
8 1308 1 1 3 SER N N -3.876 -0.288 -0.879 1.00 . A A . 3 SER N 1 1
8 1309 1 1 3 SER O O -3.595 -2.320 -3.925 1.00 . A A . 3 SER O 1 1
8 1310 1 1 3 SER OG O -6.088 -2.026 -1.587 1.00 . A A . 3 SER OG 1 1
8 1311 1 1 4 ASP C C -1.945 0.039 -5.469 1.00 . A A . 4 ASP C 1 1
8 1312 1 1 4 ASP CA C -3.390 0.267 -5.011 1.00 . A A . 4 ASP CA 1 1
8 1313 1 1 4 ASP CB C -3.840 1.722 -5.271 1.00 . A A . 4 ASP CB 1 1
8 1314 1 1 4 ASP CG C -3.072 2.762 -4.462 1.00 . A A . 4 ASP CG 1 1
8 1315 1 1 4 ASP H H -3.503 0.651 -2.927 1.00 . A A . 4 ASP H 1 1
8 1316 1 1 4 ASP HA H -4.033 -0.404 -5.562 1.00 . A A . 4 ASP HA 1 1
8 1317 1 1 4 ASP HB2 H -3.703 1.946 -6.318 1.00 . A A . 4 ASP HB2 1 1
8 1318 1 1 4 ASP HB3 H -4.889 1.809 -5.028 1.00 . A A . 4 ASP HB3 1 1
8 1319 1 1 4 ASP N N -3.513 -0.071 -3.588 1.00 . A A . 4 ASP N 1 1
8 1320 1 1 4 ASP O O -1.596 0.279 -6.632 1.00 . A A . 4 ASP O 1 1
8 1321 1 1 4 ASP OD1 O -3.149 2.728 -3.217 1.00 . A A . 4 ASP OD1 1 1
8 1322 1 1 4 ASP OD2 O -2.397 3.611 -5.081 1.00 . A A . 4 ASP OD2 1 1
8 1323 1 1 5 ASP C C 0.613 -2.143 -4.257 1.00 . A A . 5 ASP C 1 1
8 1324 1 1 5 ASP CA C 0.283 -0.733 -4.743 1.00 . A A . 5 ASP CA 1 1
8 1325 1 1 5 ASP CB C 1.161 0.301 -4.022 1.00 . A A . 5 ASP CB 1 1
8 1326 1 1 5 ASP CG C 0.934 1.720 -4.522 1.00 . A A . 5 ASP CG 1 1
8 1327 1 1 5 ASP H H -1.506 -0.605 -3.616 1.00 . A A . 5 ASP H 1 1
8 1328 1 1 5 ASP HA H 0.468 -0.676 -5.805 1.00 . A A . 5 ASP HA 1 1
8 1329 1 1 5 ASP HB2 H 0.935 0.276 -2.965 1.00 . A A . 5 ASP HB2 1 1
8 1330 1 1 5 ASP HB3 H 2.200 0.048 -4.171 1.00 . A A . 5 ASP HB3 1 1
8 1331 1 1 5 ASP N N -1.132 -0.438 -4.514 1.00 . A A . 5 ASP N 1 1
8 1332 1 1 5 ASP O O 0.973 -3.013 -5.059 1.00 . A A . 5 ASP O 1 1
8 1333 1 1 5 ASP OD1 O 1.207 1.990 -5.714 1.00 . A A . 5 ASP OD1 1 1
8 1334 1 1 5 ASP OD2 O 0.482 2.563 -3.719 1.00 . A A . 5 ASP OD2 1 1
8 1335 1 1 6 ASP C C -0.259 -3.877 -1.151 1.00 . A A . 6 ASP C 1 1
8 1336 1 1 6 ASP CA C 0.728 -3.641 -2.292 1.00 . A A . 6 ASP CA 1 1
8 1337 1 1 6 ASP CB C 2.186 -3.726 -1.786 1.00 . A A . 6 ASP CB 1 1
8 1338 1 1 6 ASP CG C 2.585 -2.573 -0.869 1.00 . A A . 6 ASP CG 1 1
8 1339 1 1 6 ASP H H 0.174 -1.609 -2.376 1.00 . A A . 6 ASP H 1 1
8 1340 1 1 6 ASP HA H 0.574 -4.399 -3.032 1.00 . A A . 6 ASP HA 1 1
8 1341 1 1 6 ASP HB2 H 2.313 -4.648 -1.240 1.00 . A A . 6 ASP HB2 1 1
8 1342 1 1 6 ASP HB3 H 2.850 -3.727 -2.638 1.00 . A A . 6 ASP HB3 1 1
8 1343 1 1 6 ASP N N 0.472 -2.350 -2.935 1.00 . A A . 6 ASP N 1 1
8 1344 1 1 6 ASP O O -0.994 -4.872 -1.150 1.00 . A A . 6 ASP O 1 1
8 1345 1 1 6 ASP OD1 O 2.584 -1.410 -1.331 1.00 . A A . 6 ASP OD1 1 1
8 1346 1 1 6 ASP OD2 O 2.897 -2.839 0.311 1.00 . A A . 6 ASP OD2 1 1
8 1347 1 1 7 MET C C -1.721 -1.607 1.278 1.00 . A A . 7 MET C 1 1
8 1348 1 1 7 MET CA C -1.135 -2.987 0.980 1.00 . A A . 7 MET CA 1 1
8 1349 1 1 7 MET CB C -0.372 -3.493 2.212 1.00 . A A . 7 MET CB 1 1
8 1350 1 1 7 MET CE C -1.928 -6.140 3.501 1.00 . A A . 7 MET CE 1 1
8 1351 1 1 7 MET CG C 0.167 -4.918 2.084 1.00 . A A . 7 MET CG 1 1
8 1352 1 1 7 MET H H 0.362 -2.188 -0.288 1.00 . A A . 7 MET H 1 1
8 1353 1 1 7 MET HA H -1.944 -3.669 0.763 1.00 . A A . 7 MET HA 1 1
8 1354 1 1 7 MET HB2 H 0.463 -2.829 2.403 1.00 . A A . 7 MET HB2 1 1
8 1355 1 1 7 MET HB3 H -1.042 -3.457 3.057 1.00 . A A . 7 MET HB3 1 1
8 1356 1 1 7 MET HE1 H -2.996 -6.054 3.366 1.00 . A A . 7 MET HE1 1 1
8 1357 1 1 7 MET HE2 H -1.567 -5.293 4.065 1.00 . A A . 7 MET HE2 1 1
8 1358 1 1 7 MET HE3 H -1.706 -7.051 4.037 1.00 . A A . 7 MET HE3 1 1
8 1359 1 1 7 MET HG2 H 0.813 -4.963 1.221 1.00 . A A . 7 MET HG2 1 1
8 1360 1 1 7 MET HG3 H 0.744 -5.146 2.969 1.00 . A A . 7 MET HG3 1 1
8 1361 1 1 7 MET N N -0.256 -2.940 -0.195 1.00 . A A . 7 MET N 1 1
8 1362 1 1 7 MET O O -1.550 -0.674 0.488 1.00 . A A . 7 MET O 1 1
8 1363 1 1 7 MET SD S -1.123 -6.178 1.896 1.00 . A A . 7 MET SD 1 1
8 1364 1 1 8 GLY C C -2.001 0.718 3.487 1.00 . A A . 8 GLY C 1 1
8 1365 1 1 8 GLY CA C -3.004 -0.229 2.847 1.00 . A A . 8 GLY CA 1 1
8 1366 1 1 8 GLY H H -2.487 -2.275 3.012 1.00 . A A . 8 GLY H 1 1
8 1367 1 1 8 GLY HA2 H -3.435 0.254 1.982 1.00 . A A . 8 GLY HA2 1 1
8 1368 1 1 8 GLY HA3 H -3.791 -0.435 3.558 1.00 . A A . 8 GLY HA3 1 1
8 1369 1 1 8 GLY N N -2.401 -1.491 2.433 1.00 . A A . 8 GLY N 1 1
8 1370 1 1 8 GLY O O -2.375 1.558 4.314 1.00 . A A . 8 GLY O 1 1
8 1371 1 1 9 PHE C C 0.556 2.640 2.731 1.00 . A A . 9 PHE C 1 1
8 1372 1 1 9 PHE CA C 0.370 1.382 3.592 1.00 . A A . 9 PHE CA 1 1
8 1373 1 1 9 PHE CB C 1.644 0.519 3.631 1.00 . A A . 9 PHE CB 1 1
8 1374 1 1 9 PHE CD1 C 0.547 -1.481 4.780 1.00 . A A . 9 PHE CD1 1 1
8 1375 1 1 9 PHE CD2 C 2.726 -0.806 5.468 1.00 . A A . 9 PHE CD2 1 1
8 1376 1 1 9 PHE CE1 C 0.566 -2.504 5.708 1.00 . A A . 9 PHE CE1 1 1
8 1377 1 1 9 PHE CE2 C 2.750 -1.827 6.400 1.00 . A A . 9 PHE CE2 1 1
8 1378 1 1 9 PHE CG C 1.631 -0.613 4.647 1.00 . A A . 9 PHE CG 1 1
8 1379 1 1 9 PHE CZ C 1.669 -2.677 6.519 1.00 . A A . 9 PHE CZ 1 1
8 1380 1 1 9 PHE H H -0.518 -0.125 2.435 1.00 . A A . 9 PHE H 1 1
8 1381 1 1 9 PHE HA H 0.125 1.684 4.594 1.00 . A A . 9 PHE HA 1 1
8 1382 1 1 9 PHE HB2 H 1.792 0.076 2.657 1.00 . A A . 9 PHE HB2 1 1
8 1383 1 1 9 PHE HB3 H 2.480 1.156 3.856 1.00 . A A . 9 PHE HB3 1 1
8 1384 1 1 9 PHE HD1 H -0.317 -1.347 4.146 1.00 . A A . 9 PHE HD1 1 1
8 1385 1 1 9 PHE HD2 H 3.572 -0.146 5.375 1.00 . A A . 9 PHE HD2 1 1
8 1386 1 1 9 PHE HE1 H -0.281 -3.167 5.799 1.00 . A A . 9 PHE HE1 1 1
8 1387 1 1 9 PHE HE2 H 3.614 -1.961 7.034 1.00 . A A . 9 PHE HE2 1 1
8 1388 1 1 9 PHE HZ H 1.686 -3.476 7.247 1.00 . A A . 9 PHE HZ 1 1
8 1389 1 1 9 PHE N N -0.729 0.567 3.092 1.00 . A A . 9 PHE N 1 1
8 1390 1 1 9 PHE O O -0.150 3.634 2.935 1.00 . A A . 9 PHE O 1 1
8 1391 1 1 10 GLY C C 2.889 3.508 -0.061 1.00 . A A . 10 GLY C 1 1
8 1392 1 1 10 GLY CA C 1.738 3.734 0.899 1.00 . A A . 10 GLY CA 1 1
8 1393 1 1 10 GLY H H 2.018 1.769 1.663 1.00 . A A . 10 GLY H 1 1
8 1394 1 1 10 GLY HA2 H 0.843 3.930 0.326 1.00 . A A . 10 GLY HA2 1 1
8 1395 1 1 10 GLY HA3 H 1.956 4.597 1.509 1.00 . A A . 10 GLY HA3 1 1
8 1396 1 1 10 GLY N N 1.492 2.591 1.774 1.00 . A A . 10 GLY N 1 1
8 1397 1 1 10 GLY O O 4.021 3.917 0.221 1.00 . A A . 10 GLY O 1 1
8 1398 1 1 11 LEU C C 4.798 1.771 -1.757 1.00 . A A . 11 LEU C 1 1
8 1399 1 1 11 LEU CA C 3.572 2.557 -2.275 1.00 . A A . 11 LEU CA 1 1
8 1400 1 1 11 LEU CB C 3.998 3.856 -2.990 1.00 . A A . 11 LEU CB 1 1
8 1401 1 1 11 LEU CD1 C 2.111 5.549 -2.672 1.00 . A A . 11 LEU CD1 1 1
8 1402 1 1 11 LEU CD2 C 3.371 5.438 -4.850 1.00 . A A . 11 LEU CD2 1 1
8 1403 1 1 11 LEU CG C 2.863 4.655 -3.659 1.00 . A A . 11 LEU CG 1 1
8 1404 1 1 11 LEU H H 1.666 2.590 -1.363 1.00 . A A . 11 LEU H 1 1
8 1405 1 1 11 LEU HA H 3.065 1.931 -2.995 1.00 . A A . 11 LEU HA 1 1
8 1406 1 1 11 LEU HB2 H 4.465 4.493 -2.253 1.00 . A A . 11 LEU HB2 1 1
8 1407 1 1 11 LEU HB3 H 4.730 3.608 -3.744 1.00 . A A . 11 LEU HB3 1 1
8 1408 1 1 11 LEU HD11 H 1.848 4.976 -1.795 1.00 . A A . 11 LEU HD11 1 1
8 1409 1 1 11 LEU HD12 H 1.213 5.925 -3.139 1.00 . A A . 11 LEU HD12 1 1
8 1410 1 1 11 LEU HD13 H 2.742 6.377 -2.384 1.00 . A A . 11 LEU HD13 1 1
8 1411 1 1 11 LEU HD21 H 3.279 4.825 -5.730 1.00 . A A . 11 LEU HD21 1 1
8 1412 1 1 11 LEU HD22 H 4.407 5.699 -4.696 1.00 . A A . 11 LEU HD22 1 1
8 1413 1 1 11 LEU HD23 H 2.784 6.336 -4.970 1.00 . A A . 11 LEU HD23 1 1
8 1414 1 1 11 LEU N N 2.590 2.861 -1.212 1.00 . A A . 11 LEU N 1 1
8 1415 1 1 11 LEU O O 5.953 2.155 -1.999 1.00 . A A . 11 LEU O 1 1
8 1416 1 1 12 PHE C C 5.888 -1.356 -1.464 1.00 . A A . 12 PHE C 1 1
8 1417 1 1 12 PHE CA C 5.554 -0.217 -0.498 1.00 . A A . 12 PHE CA 1 1
8 1418 1 1 12 PHE CB C 5.083 -0.775 0.859 1.00 . A A . 12 PHE CB 1 1
8 1419 1 1 12 PHE CD1 C 4.473 1.511 1.797 1.00 . A A . 12 PHE CD1 1 1
8 1420 1 1 12 PHE CD2 C 5.465 -0.093 3.241 1.00 . A A . 12 PHE CD2 1 1
8 1421 1 1 12 PHE CE1 C 4.412 2.420 2.833 1.00 . A A . 12 PHE CE1 1 1
8 1422 1 1 12 PHE CE2 C 5.406 0.810 4.287 1.00 . A A . 12 PHE CE2 1 1
8 1423 1 1 12 PHE CG C 5.003 0.241 1.985 1.00 . A A . 12 PHE CG 1 1
8 1424 1 1 12 PHE CZ C 4.881 2.069 4.083 1.00 . A A . 12 PHE CZ 1 1
8 1425 1 1 12 PHE H H 3.581 0.420 -0.910 1.00 . A A . 12 PHE H 1 1
8 1426 1 1 12 PHE HA H 6.442 0.378 -0.343 1.00 . A A . 12 PHE HA 1 1
8 1427 1 1 12 PHE HB2 H 4.098 -1.200 0.736 1.00 . A A . 12 PHE HB2 1 1
8 1428 1 1 12 PHE HB3 H 5.766 -1.555 1.168 1.00 . A A . 12 PHE HB3 1 1
8 1429 1 1 12 PHE HD1 H 4.107 1.789 0.821 1.00 . A A . 12 PHE HD1 1 1
8 1430 1 1 12 PHE HD2 H 5.870 -1.075 3.399 1.00 . A A . 12 PHE HD2 1 1
8 1431 1 1 12 PHE HE1 H 3.998 3.404 2.664 1.00 . A A . 12 PHE HE1 1 1
8 1432 1 1 12 PHE HE2 H 5.775 0.530 5.264 1.00 . A A . 12 PHE HE2 1 1
8 1433 1 1 12 PHE HZ H 4.835 2.777 4.897 1.00 . A A . 12 PHE HZ 1 1
8 1434 1 1 12 PHE N N 4.519 0.661 -1.054 1.00 . A A . 12 PHE N 1 1
8 1435 1 1 12 PHE O O 6.667 -2.260 -1.132 1.00 . A A . 12 PHE O 1 1
8 1436 1 1 13 ASP C C 6.612 -1.842 -4.667 1.00 . A A . 13 ASP C 1 1
8 1437 1 1 13 ASP CA C 5.503 -2.295 -3.712 1.00 . A A . 13 ASP CA 1 1
8 1438 1 1 13 ASP CB C 4.189 -2.537 -4.481 1.00 . A A . 13 ASP CB 1 1
8 1439 1 1 13 ASP CG C 4.255 -3.700 -5.466 1.00 . A A . 13 ASP CG 1 1
8 1440 1 1 13 ASP H H 4.693 -0.537 -2.852 1.00 . A A . 13 ASP H 1 1
8 1441 1 1 13 ASP HA H 5.808 -3.214 -3.234 1.00 . A A . 13 ASP HA 1 1
8 1442 1 1 13 ASP HB2 H 3.403 -2.744 -3.770 1.00 . A A . 13 ASP HB2 1 1
8 1443 1 1 13 ASP HB3 H 3.938 -1.642 -5.031 1.00 . A A . 13 ASP HB3 1 1
8 1444 1 1 13 ASP N N 5.291 -1.290 -2.665 1.00 . A A . 13 ASP N 1 1
8 1445 1 1 13 ASP O O 7.479 -2.676 -5.004 1.00 . A A . 13 ASP O 1 1
8 1446 1 1 13 ASP OXT O 6.601 -0.658 -5.066 1.00 . A A . 13 ASP OXT 1 1
8 1447 1 1 13 ASP OD1 O 4.466 -4.852 -5.022 1.00 . A A . 13 ASP OD1 1 1
8 1448 1 1 13 ASP OD2 O 4.096 -3.456 -6.680 1.00 . A A . 13 ASP OD2 1 1
9 1449 1 1 1 GLU C C -6.555 1.182 2.756 1.00 . A A . 1 GLU C 1 1
9 1450 1 1 1 GLU CA C -6.809 0.319 3.997 1.00 . A A . 1 GLU CA 1 1
9 1451 1 1 1 GLU CB C -8.201 -0.339 3.944 1.00 . A A . 1 GLU CB 1 1
9 1452 1 1 1 GLU CD C -9.751 -2.030 2.856 1.00 . A A . 1 GLU CD 1 1
9 1453 1 1 1 GLU CG C -8.363 -1.413 2.868 1.00 . A A . 1 GLU CG 1 1
9 1454 1 1 1 GLU H1 H -6.553 2.142 4.977 1.00 . A A . 1 GLU H1 1 1
9 1455 1 1 1 GLU H2 H -5.970 0.811 5.842 1.00 . A A . 1 GLU H2 1 1
9 1456 1 1 1 GLU H3 H -7.636 1.095 5.747 1.00 . A A . 1 GLU H3 1 1
9 1457 1 1 1 GLU HA H -6.051 -0.450 4.054 1.00 . A A . 1 GLU HA 1 1
9 1458 1 1 1 GLU HB2 H -8.403 -0.793 4.902 1.00 . A A . 1 GLU HB2 1 1
9 1459 1 1 1 GLU HB3 H -8.938 0.431 3.763 1.00 . A A . 1 GLU HB3 1 1
9 1460 1 1 1 GLU HG2 H -8.178 -0.968 1.903 1.00 . A A . 1 GLU HG2 1 1
9 1461 1 1 1 GLU HG3 H -7.640 -2.194 3.048 1.00 . A A . 1 GLU HG3 1 1
9 1462 1 1 1 GLU N N -6.737 1.150 5.226 1.00 . A A . 1 GLU N 1 1
9 1463 1 1 1 GLU O O -7.170 2.242 2.597 1.00 . A A . 1 GLU O 1 1
9 1464 1 1 1 GLU OE1 O -10.731 -1.289 2.626 1.00 . A A . 1 GLU OE1 1 1
9 1465 1 1 1 GLU OE2 O -9.856 -3.255 3.076 1.00 . A A . 1 GLU OE2 1 1
9 1466 1 1 2 GLU C C -5.414 0.483 -0.553 1.00 . A A . 2 GLU C 1 1
9 1467 1 1 2 GLU CA C -5.283 1.410 0.658 1.00 . A A . 2 GLU CA 1 1
9 1468 1 1 2 GLU CB C -3.851 1.974 0.761 1.00 . A A . 2 GLU CB 1 1
9 1469 1 1 2 GLU CD C -4.311 4.357 1.601 1.00 . A A . 2 GLU CD 1 1
9 1470 1 1 2 GLU CG C -3.642 3.011 1.872 1.00 . A A . 2 GLU CG 1 1
9 1471 1 1 2 GLU H H -5.201 -0.142 2.096 1.00 . A A . 2 GLU H 1 1
9 1472 1 1 2 GLU HA H -5.973 2.232 0.537 1.00 . A A . 2 GLU HA 1 1
9 1473 1 1 2 GLU HB2 H -3.171 1.155 0.939 1.00 . A A . 2 GLU HB2 1 1
9 1474 1 1 2 GLU HB3 H -3.597 2.437 -0.181 1.00 . A A . 2 GLU HB3 1 1
9 1475 1 1 2 GLU HG2 H -4.044 2.613 2.791 1.00 . A A . 2 GLU HG2 1 1
9 1476 1 1 2 GLU HG3 H -2.581 3.174 1.991 1.00 . A A . 2 GLU HG3 1 1
9 1477 1 1 2 GLU N N -5.644 0.708 1.894 1.00 . A A . 2 GLU N 1 1
9 1478 1 1 2 GLU O O -6.331 0.651 -1.364 1.00 . A A . 2 GLU O 1 1
9 1479 1 1 2 GLU OE1 O -3.961 5.003 0.590 1.00 . A A . 2 GLU OE1 1 1
9 1480 1 1 2 GLU OE2 O -5.181 4.758 2.402 1.00 . A A . 2 GLU OE2 1 1
9 1481 1 1 3 SER C C -4.424 -0.872 -3.157 1.00 . A A . 3 SER C 1 1
9 1482 1 1 3 SER CA C -4.458 -1.506 -1.760 1.00 . A A . 3 SER CA 1 1
9 1483 1 1 3 SER CB C -5.631 -2.490 -1.648 1.00 . A A . 3 SER CB 1 1
9 1484 1 1 3 SER H H -3.795 -0.567 0.033 1.00 . A A . 3 SER H 1 1
9 1485 1 1 3 SER HA H -3.543 -2.067 -1.637 1.00 . A A . 3 SER HA 1 1
9 1486 1 1 3 SER HB2 H -5.594 -3.187 -2.471 1.00 . A A . 3 SER HB2 1 1
9 1487 1 1 3 SER HB3 H -5.547 -3.025 -0.719 1.00 . A A . 3 SER HB3 1 1
9 1488 1 1 3 SER HG H -7.320 -1.998 -2.511 1.00 . A A . 3 SER HG 1 1
9 1489 1 1 3 SER N N -4.488 -0.505 -0.661 1.00 . A A . 3 SER N 1 1
9 1490 1 1 3 SER O O -4.536 -1.580 -4.168 1.00 . A A . 3 SER O 1 1
9 1491 1 1 3 SER OG O -6.876 -1.813 -1.680 1.00 . A A . 3 SER OG 1 1
9 1492 1 1 4 ASP C C -2.760 0.975 -5.094 1.00 . A A . 4 ASP C 1 1
9 1493 1 1 4 ASP CA C -4.144 1.191 -4.474 1.00 . A A . 4 ASP CA 1 1
9 1494 1 1 4 ASP CB C -4.437 2.691 -4.263 1.00 . A A . 4 ASP CB 1 1
9 1495 1 1 4 ASP CG C -3.527 3.361 -3.240 1.00 . A A . 4 ASP CG 1 1
9 1496 1 1 4 ASP H H -4.125 0.952 -2.366 1.00 . A A . 4 ASP H 1 1
9 1497 1 1 4 ASP HA H -4.887 0.778 -5.141 1.00 . A A . 4 ASP HA 1 1
9 1498 1 1 4 ASP HB2 H -4.317 3.205 -5.204 1.00 . A A . 4 ASP HB2 1 1
9 1499 1 1 4 ASP HB3 H -5.459 2.803 -3.931 1.00 . A A . 4 ASP HB3 1 1
9 1500 1 1 4 ASP N N -4.232 0.458 -3.205 1.00 . A A . 4 ASP N 1 1
9 1501 1 1 4 ASP O O -2.456 1.491 -6.178 1.00 . A A . 4 ASP O 1 1
9 1502 1 1 4 ASP OD1 O -3.558 2.962 -2.056 1.00 . A A . 4 ASP OD1 1 1
9 1503 1 1 4 ASP OD2 O -2.783 4.286 -3.627 1.00 . A A . 4 ASP OD2 1 1
9 1504 1 1 5 ASP C C -0.369 -1.665 -4.698 1.00 . A A . 5 ASP C 1 1
9 1505 1 1 5 ASP CA C -0.585 -0.154 -4.785 1.00 . A A . 5 ASP CA 1 1
9 1506 1 1 5 ASP CB C 0.432 0.589 -3.904 1.00 . A A . 5 ASP CB 1 1
9 1507 1 1 5 ASP CG C 0.321 2.100 -4.019 1.00 . A A . 5 ASP CG 1 1
9 1508 1 1 5 ASP H H -2.285 -0.184 -3.522 1.00 . A A . 5 ASP H 1 1
9 1509 1 1 5 ASP HA H -0.461 0.160 -5.812 1.00 . A A . 5 ASP HA 1 1
9 1510 1 1 5 ASP HB2 H 0.264 0.314 -2.871 1.00 . A A . 5 ASP HB2 1 1
9 1511 1 1 5 ASP HB3 H 1.430 0.294 -4.193 1.00 . A A . 5 ASP HB3 1 1
9 1512 1 1 5 ASP N N -1.947 0.188 -4.372 1.00 . A A . 5 ASP N 1 1
9 1513 1 1 5 ASP O O -0.275 -2.343 -5.728 1.00 . A A . 5 ASP O 1 1
9 1514 1 1 5 ASP OD1 O 0.549 2.638 -5.126 1.00 . A A . 5 ASP OD1 1 1
9 1515 1 1 5 ASP OD2 O 0.006 2.748 -2.999 1.00 . A A . 5 ASP OD2 1 1
9 1516 1 1 6 ASP C C -0.860 -3.999 -1.901 1.00 . A A . 6 ASP C 1 1
9 1517 1 1 6 ASP CA C -0.117 -3.603 -3.175 1.00 . A A . 6 ASP CA 1 1
9 1518 1 1 6 ASP CB C 1.383 -3.946 -3.062 1.00 . A A . 6 ASP CB 1 1
9 1519 1 1 6 ASP CG C 2.134 -3.088 -2.049 1.00 . A A . 6 ASP CG 1 1
9 1520 1 1 6 ASP H H -0.399 -1.569 -2.696 1.00 . A A . 6 ASP H 1 1
9 1521 1 1 6 ASP HA H -0.540 -4.146 -3.996 1.00 . A A . 6 ASP HA 1 1
9 1522 1 1 6 ASP HB2 H 1.486 -4.979 -2.769 1.00 . A A . 6 ASP HB2 1 1
9 1523 1 1 6 ASP HB3 H 1.844 -3.807 -4.029 1.00 . A A . 6 ASP HB3 1 1
9 1524 1 1 6 ASP N N -0.306 -2.177 -3.454 1.00 . A A . 6 ASP N 1 1
9 1525 1 1 6 ASP O O -1.540 -5.032 -1.860 1.00 . A A . 6 ASP O 1 1
9 1526 1 1 6 ASP OD1 O 2.205 -1.853 -2.241 1.00 . A A . 6 ASP OD1 1 1
9 1527 1 1 6 ASP OD2 O 2.652 -3.654 -1.062 1.00 . A A . 6 ASP OD2 1 1
9 1528 1 1 7 MET C C -1.977 -2.044 0.923 1.00 . A A . 7 MET C 1 1
9 1529 1 1 7 MET CA C -1.350 -3.349 0.432 1.00 . A A . 7 MET CA 1 1
9 1530 1 1 7 MET CB C -0.323 -3.847 1.461 1.00 . A A . 7 MET CB 1 1
9 1531 1 1 7 MET CE C -1.347 -6.733 2.771 1.00 . A A . 7 MET CE 1 1
9 1532 1 1 7 MET CG C 0.317 -5.191 1.114 1.00 . A A . 7 MET CG 1 1
9 1533 1 1 7 MET H H -0.159 -2.357 -1.009 1.00 . A A . 7 MET H 1 1
9 1534 1 1 7 MET HA H -2.127 -4.090 0.318 1.00 . A A . 7 MET HA 1 1
9 1535 1 1 7 MET HB2 H 0.465 -3.109 1.556 1.00 . A A . 7 MET HB2 1 1
9 1536 1 1 7 MET HB3 H -0.822 -3.945 2.415 1.00 . A A . 7 MET HB3 1 1
9 1537 1 1 7 MET HE1 H -1.924 -7.638 2.897 1.00 . A A . 7 MET HE1 1 1
9 1538 1 1 7 MET HE2 H -1.947 -5.881 3.056 1.00 . A A . 7 MET HE2 1 1
9 1539 1 1 7 MET HE3 H -0.466 -6.778 3.394 1.00 . A A . 7 MET HE3 1 1
9 1540 1 1 7 MET HG2 H 0.791 -5.104 0.149 1.00 . A A . 7 MET HG2 1 1
9 1541 1 1 7 MET HG3 H 1.069 -5.413 1.858 1.00 . A A . 7 MET HG3 1 1
9 1542 1 1 7 MET N N -0.715 -3.150 -0.876 1.00 . A A . 7 MET N 1 1
9 1543 1 1 7 MET O O -2.043 -1.067 0.171 1.00 . A A . 7 MET O 1 1
9 1544 1 1 7 MET SD S -0.857 -6.571 1.051 1.00 . A A . 7 MET SD 1 1
9 1545 1 1 8 GLY C C -1.983 0.236 3.114 1.00 . A A . 8 GLY C 1 1
9 1546 1 1 8 GLY CA C -3.012 -0.839 2.798 1.00 . A A . 8 GLY CA 1 1
9 1547 1 1 8 GLY H H -2.309 -2.840 2.741 1.00 . A A . 8 GLY H 1 1
9 1548 1 1 8 GLY HA2 H -3.741 -0.433 2.112 1.00 . A A . 8 GLY HA2 1 1
9 1549 1 1 8 GLY HA3 H -3.513 -1.123 3.713 1.00 . A A . 8 GLY HA3 1 1
9 1550 1 1 8 GLY N N -2.412 -2.031 2.198 1.00 . A A . 8 GLY N 1 1
9 1551 1 1 8 GLY O O -2.261 1.170 3.874 1.00 . A A . 8 GLY O 1 1
9 1552 1 1 9 PHE C C 0.275 2.085 1.599 1.00 . A A . 9 PHE C 1 1
9 1553 1 1 9 PHE CA C 0.325 0.998 2.674 1.00 . A A . 9 PHE CA 1 1
9 1554 1 1 9 PHE CB C 1.633 0.192 2.575 1.00 . A A . 9 PHE CB 1 1
9 1555 1 1 9 PHE CD1 C 0.830 -1.792 3.950 1.00 . A A . 9 PHE CD1 1 1
9 1556 1 1 9 PHE CD2 C 3.027 -0.952 4.326 1.00 . A A . 9 PHE CD2 1 1
9 1557 1 1 9 PHE CE1 C 1.027 -2.758 4.917 1.00 . A A . 9 PHE CE1 1 1
9 1558 1 1 9 PHE CE2 C 3.230 -1.916 5.297 1.00 . A A . 9 PHE CE2 1 1
9 1559 1 1 9 PHE CG C 1.828 -0.872 3.642 1.00 . A A . 9 PHE CG 1 1
9 1560 1 1 9 PHE CZ C 2.229 -2.820 5.592 1.00 . A A . 9 PHE CZ 1 1
9 1561 1 1 9 PHE H H -0.664 -0.688 1.928 1.00 . A A . 9 PHE H 1 1
9 1562 1 1 9 PHE HA H 0.256 1.452 3.649 1.00 . A A . 9 PHE HA 1 1
9 1563 1 1 9 PHE HB2 H 1.662 -0.304 1.616 1.00 . A A . 9 PHE HB2 1 1
9 1564 1 1 9 PHE HB3 H 2.460 0.876 2.638 1.00 . A A . 9 PHE HB3 1 1
9 1565 1 1 9 PHE HD1 H -0.111 -1.740 3.421 1.00 . A A . 9 PHE HD1 1 1
9 1566 1 1 9 PHE HD2 H 3.811 -0.251 4.095 1.00 . A A . 9 PHE HD2 1 1
9 1567 1 1 9 PHE HE1 H 0.242 -3.464 5.144 1.00 . A A . 9 PHE HE1 1 1
9 1568 1 1 9 PHE HE2 H 4.172 -1.963 5.823 1.00 . A A . 9 PHE HE2 1 1
9 1569 1 1 9 PHE HZ H 2.387 -3.574 6.349 1.00 . A A . 9 PHE HZ 1 1
9 1570 1 1 9 PHE N N -0.794 0.082 2.511 1.00 . A A . 9 PHE N 1 1
9 1571 1 1 9 PHE O O -0.785 2.320 1.008 1.00 . A A . 9 PHE O 1 1
9 1572 1 1 10 GLY C C 2.690 3.635 -0.556 1.00 . A A . 10 GLY C 1 1
9 1573 1 1 10 GLY CA C 1.475 3.776 0.335 1.00 . A A . 10 GLY CA 1 1
9 1574 1 1 10 GLY H H 2.229 2.492 1.847 1.00 . A A . 10 GLY H 1 1
9 1575 1 1 10 GLY HA2 H 0.585 3.719 -0.273 1.00 . A A . 10 GLY HA2 1 1
9 1576 1 1 10 GLY HA3 H 1.507 4.737 0.825 1.00 . A A . 10 GLY HA3 1 1
9 1577 1 1 10 GLY N N 1.417 2.734 1.345 1.00 . A A . 10 GLY N 1 1
9 1578 1 1 10 GLY O O 3.757 4.157 -0.225 1.00 . A A . 10 GLY O 1 1
9 1579 1 1 11 LEU C C 4.566 1.584 -2.175 1.00 . A A . 11 LEU C 1 1
9 1580 1 1 11 LEU CA C 3.584 2.638 -2.691 1.00 . A A . 11 LEU CA 1 1
9 1581 1 1 11 LEU CB C 4.342 3.922 -3.073 1.00 . A A . 11 LEU CB 1 1
9 1582 1 1 11 LEU CD1 C 4.244 6.347 -3.629 1.00 . A A . 11 LEU CD1 1 1
9 1583 1 1 11 LEU CD2 C 3.337 4.708 -5.269 1.00 . A A . 11 LEU CD2 1 1
9 1584 1 1 11 LEU CG C 3.528 5.019 -3.782 1.00 . A A . 11 LEU CG 1 1
9 1585 1 1 11 LEU H H 1.635 2.533 -1.862 1.00 . A A . 11 LEU H 1 1
9 1586 1 1 11 LEU HA H 3.102 2.246 -3.575 1.00 . A A . 11 LEU HA 1 1
9 1587 1 1 11 LEU HB2 H 4.730 4.343 -2.161 1.00 . A A . 11 LEU HB2 1 1
9 1588 1 1 11 LEU HB3 H 5.172 3.651 -3.708 1.00 . A A . 11 LEU HB3 1 1
9 1589 1 1 11 LEU HD11 H 4.751 6.365 -2.674 1.00 . A A . 11 LEU HD11 1 1
9 1590 1 1 11 LEU HD12 H 3.526 7.153 -3.672 1.00 . A A . 11 LEU HD12 1 1
9 1591 1 1 11 LEU HD13 H 4.967 6.462 -4.423 1.00 . A A . 11 LEU HD13 1 1
9 1592 1 1 11 LEU HD21 H 2.367 4.260 -5.421 1.00 . A A . 11 LEU HD21 1 1
9 1593 1 1 11 LEU HD22 H 4.105 4.023 -5.594 1.00 . A A . 11 LEU HD22 1 1
9 1594 1 1 11 LEU HD23 H 3.406 5.623 -5.839 1.00 . A A . 11 LEU HD23 1 1
9 1595 1 1 11 LEU N N 2.516 2.909 -1.692 1.00 . A A . 11 LEU N 1 1
9 1596 1 1 11 LEU O O 5.294 0.967 -2.960 1.00 . A A . 11 LEU O 1 1
9 1597 1 1 12 PHE C C 5.016 -1.026 -0.480 1.00 . A A . 12 PHE C 1 1
9 1598 1 1 12 PHE CA C 5.420 0.414 -0.156 1.00 . A A . 12 PHE CA 1 1
9 1599 1 1 12 PHE CB C 5.346 0.640 1.367 1.00 . A A . 12 PHE CB 1 1
9 1600 1 1 12 PHE CD1 C 5.964 3.118 1.206 1.00 . A A . 12 PHE CD1 1 1
9 1601 1 1 12 PHE CD2 C 6.685 1.863 3.102 1.00 . A A . 12 PHE CD2 1 1
9 1602 1 1 12 PHE CE1 C 6.573 4.247 1.718 1.00 . A A . 12 PHE CE1 1 1
9 1603 1 1 12 PHE CE2 C 7.296 2.991 3.617 1.00 . A A . 12 PHE CE2 1 1
9 1604 1 1 12 PHE CG C 6.013 1.904 1.892 1.00 . A A . 12 PHE CG 1 1
9 1605 1 1 12 PHE CZ C 7.241 4.183 2.924 1.00 . A A . 12 PHE CZ 1 1
9 1606 1 1 12 PHE H H 3.944 1.926 -0.305 1.00 . A A . 12 PHE H 1 1
9 1607 1 1 12 PHE HA H 6.434 0.575 -0.485 1.00 . A A . 12 PHE HA 1 1
9 1608 1 1 12 PHE HB2 H 4.306 0.683 1.658 1.00 . A A . 12 PHE HB2 1 1
9 1609 1 1 12 PHE HB3 H 5.811 -0.204 1.861 1.00 . A A . 12 PHE HB3 1 1
9 1610 1 1 12 PHE HD1 H 5.445 3.170 0.261 1.00 . A A . 12 PHE HD1 1 1
9 1611 1 1 12 PHE HD2 H 6.725 0.934 3.647 1.00 . A A . 12 PHE HD2 1 1
9 1612 1 1 12 PHE HE1 H 6.526 5.179 1.175 1.00 . A A . 12 PHE HE1 1 1
9 1613 1 1 12 PHE HE2 H 7.818 2.938 4.561 1.00 . A A . 12 PHE HE2 1 1
9 1614 1 1 12 PHE HZ H 7.717 5.064 3.327 1.00 . A A . 12 PHE HZ 1 1
9 1615 1 1 12 PHE N N 4.558 1.391 -0.845 1.00 . A A . 12 PHE N 1 1
9 1616 1 1 12 PHE O O 3.843 -1.395 -0.337 1.00 . A A . 12 PHE O 1 1
9 1617 1 1 13 ASP C C 6.256 -4.137 -0.128 1.00 . A A . 13 ASP C 1 1
9 1618 1 1 13 ASP CA C 5.788 -3.228 -1.267 1.00 . A A . 13 ASP CA 1 1
9 1619 1 1 13 ASP CB C 6.534 -3.561 -2.574 1.00 . A A . 13 ASP CB 1 1
9 1620 1 1 13 ASP CG C 6.221 -4.948 -3.127 1.00 . A A . 13 ASP CG 1 1
9 1621 1 1 13 ASP H H 6.906 -1.449 -0.999 1.00 . A A . 13 ASP H 1 1
9 1622 1 1 13 ASP HA H 4.728 -3.375 -1.417 1.00 . A A . 13 ASP HA 1 1
9 1623 1 1 13 ASP HB2 H 6.265 -2.833 -3.325 1.00 . A A . 13 ASP HB2 1 1
9 1624 1 1 13 ASP HB3 H 7.597 -3.500 -2.393 1.00 . A A . 13 ASP HB3 1 1
9 1625 1 1 13 ASP N N 6.003 -1.823 -0.914 1.00 . A A . 13 ASP N 1 1
9 1626 1 1 13 ASP O O 5.860 -5.321 -0.115 1.00 . A A . 13 ASP O 1 1
9 1627 1 1 13 ASP OXT O 7.014 -3.653 0.740 1.00 . A A . 13 ASP OXT 1 1
9 1628 1 1 13 ASP OD1 O 5.046 -5.206 -3.473 1.00 . A A . 13 ASP OD1 1 1
9 1629 1 1 13 ASP OD2 O 7.155 -5.774 -3.213 1.00 . A A . 13 ASP OD2 1 1
10 1630 1 1 1 GLU C C -7.250 1.354 1.594 1.00 . A A . 1 GLU C 1 1
10 1631 1 1 1 GLU CA C -7.644 0.770 2.955 1.00 . A A . 1 GLU CA 1 1
10 1632 1 1 1 GLU CB C -7.518 1.824 4.073 1.00 . A A . 1 GLU CB 1 1
10 1633 1 1 1 GLU CD C -8.373 3.973 5.119 1.00 . A A . 1 GLU CD 1 1
10 1634 1 1 1 GLU CG C -8.537 2.962 3.998 1.00 . A A . 1 GLU CG 1 1
10 1635 1 1 1 GLU H1 H -7.324 -1.155 3.691 1.00 . A A . 1 GLU H1 1 1
10 1636 1 1 1 GLU H2 H -6.056 -0.082 4.006 1.00 . A A . 1 GLU H2 1 1
10 1637 1 1 1 GLU H3 H -6.264 -0.710 2.449 1.00 . A A . 1 GLU H3 1 1
10 1638 1 1 1 GLU HA H -8.663 0.418 2.908 1.00 . A A . 1 GLU HA 1 1
10 1639 1 1 1 GLU HB2 H -7.639 1.331 5.025 1.00 . A A . 1 GLU HB2 1 1
10 1640 1 1 1 GLU HB3 H -6.528 2.256 4.029 1.00 . A A . 1 GLU HB3 1 1
10 1641 1 1 1 GLU HG2 H -8.417 3.473 3.055 1.00 . A A . 1 GLU HG2 1 1
10 1642 1 1 1 GLU HG3 H -9.531 2.541 4.055 1.00 . A A . 1 GLU HG3 1 1
10 1643 1 1 1 GLU N N -6.761 -0.374 3.299 1.00 . A A . 1 GLU N 1 1
10 1644 1 1 1 GLU O O -8.068 2.009 0.935 1.00 . A A . 1 GLU O 1 1
10 1645 1 1 1 GLU OE1 O -7.296 4.601 5.203 1.00 . A A . 1 GLU OE1 1 1
10 1646 1 1 1 GLU OE2 O -9.324 4.137 5.912 1.00 . A A . 1 GLU OE2 1 1
10 1647 1 1 2 GLU C C -5.319 0.447 -1.090 1.00 . A A . 2 GLU C 1 1
10 1648 1 1 2 GLU CA C -5.461 1.589 -0.081 1.00 . A A . 2 GLU CA 1 1
10 1649 1 1 2 GLU CB C -4.113 2.301 0.146 1.00 . A A . 2 GLU CB 1 1
10 1650 1 1 2 GLU CD C -4.591 3.424 2.412 1.00 . A A . 2 GLU CD 1 1
10 1651 1 1 2 GLU CG C -4.199 3.606 0.947 1.00 . A A . 2 GLU CG 1 1
10 1652 1 1 2 GLU H H -5.412 0.575 1.778 1.00 . A A . 2 GLU H 1 1
10 1653 1 1 2 GLU HA H -6.167 2.305 -0.475 1.00 . A A . 2 GLU HA 1 1
10 1654 1 1 2 GLU HB2 H -3.453 1.628 0.674 1.00 . A A . 2 GLU HB2 1 1
10 1655 1 1 2 GLU HB3 H -3.677 2.526 -0.817 1.00 . A A . 2 GLU HB3 1 1
10 1656 1 1 2 GLU HG2 H -3.235 4.091 0.916 1.00 . A A . 2 GLU HG2 1 1
10 1657 1 1 2 GLU HG3 H -4.930 4.248 0.475 1.00 . A A . 2 GLU HG3 1 1
10 1658 1 1 2 GLU N N -5.996 1.104 1.195 1.00 . A A . 2 GLU N 1 1
10 1659 1 1 2 GLU O O -6.097 0.373 -2.048 1.00 . A A . 2 GLU O 1 1
10 1660 1 1 2 GLU OE1 O -3.851 2.737 3.145 1.00 . A A . 2 GLU OE1 1 1
10 1661 1 1 2 GLU OE2 O -5.639 3.969 2.816 1.00 . A A . 2 GLU OE2 1 1
10 1662 1 1 3 SER C C -3.838 -1.232 -3.212 1.00 . A A . 3 SER C 1 1
10 1663 1 1 3 SER CA C -4.047 -1.619 -1.742 1.00 . A A . 3 SER CA 1 1
10 1664 1 1 3 SER CB C -5.153 -2.678 -1.617 1.00 . A A . 3 SER CB 1 1
10 1665 1 1 3 SER H H -3.745 -0.320 -0.082 1.00 . A A . 3 SER H 1 1
10 1666 1 1 3 SER HA H -3.126 -2.058 -1.388 1.00 . A A . 3 SER HA 1 1
10 1667 1 1 3 SER HB2 H -4.935 -3.503 -2.280 1.00 . A A . 3 SER HB2 1 1
10 1668 1 1 3 SER HB3 H -5.182 -3.032 -0.602 1.00 . A A . 3 SER HB3 1 1
10 1669 1 1 3 SER HG H -6.992 -2.158 -1.185 1.00 . A A . 3 SER HG 1 1
10 1670 1 1 3 SER N N -4.322 -0.448 -0.868 1.00 . A A . 3 SER N 1 1
10 1671 1 1 3 SER O O -3.788 -2.105 -4.090 1.00 . A A . 3 SER O 1 1
10 1672 1 1 3 SER OG O -6.420 -2.144 -1.957 1.00 . A A . 3 SER OG 1 1
10 1673 1 1 4 ASP C C -1.992 0.282 -5.229 1.00 . A A . 4 ASP C 1 1
10 1674 1 1 4 ASP CA C -3.431 0.599 -4.816 1.00 . A A . 4 ASP CA 1 1
10 1675 1 1 4 ASP CB C -3.712 2.114 -4.880 1.00 . A A . 4 ASP CB 1 1
10 1676 1 1 4 ASP CG C -2.910 2.935 -3.875 1.00 . A A . 4 ASP CG 1 1
10 1677 1 1 4 ASP H H -3.701 0.712 -2.714 1.00 . A A . 4 ASP H 1 1
10 1678 1 1 4 ASP HA H -4.103 0.086 -5.489 1.00 . A A . 4 ASP HA 1 1
10 1679 1 1 4 ASP HB2 H -3.472 2.471 -5.870 1.00 . A A . 4 ASP HB2 1 1
10 1680 1 1 4 ASP HB3 H -4.763 2.281 -4.692 1.00 . A A . 4 ASP HB3 1 1
10 1681 1 1 4 ASP N N -3.677 0.081 -3.462 1.00 . A A . 4 ASP N 1 1
10 1682 1 1 4 ASP O O -1.572 0.562 -6.359 1.00 . A A . 4 ASP O 1 1
10 1683 1 1 4 ASP OD1 O -3.082 2.726 -2.655 1.00 . A A . 4 ASP OD1 1 1
10 1684 1 1 4 ASP OD2 O -2.107 3.786 -4.313 1.00 . A A . 4 ASP OD2 1 1
10 1685 1 1 5 ASP C C 0.287 -2.198 -4.105 1.00 . A A . 5 ASP C 1 1
10 1686 1 1 5 ASP CA C 0.126 -0.719 -4.452 1.00 . A A . 5 ASP CA 1 1
10 1687 1 1 5 ASP CB C 1.030 0.143 -3.562 1.00 . A A . 5 ASP CB 1 1
10 1688 1 1 5 ASP CG C 0.971 1.621 -3.917 1.00 . A A . 5 ASP CG 1 1
10 1689 1 1 5 ASP H H -1.695 -0.505 -3.407 1.00 . A A . 5 ASP H 1 1
10 1690 1 1 5 ASP HA H 0.392 -0.566 -5.487 1.00 . A A . 5 ASP HA 1 1
10 1691 1 1 5 ASP HB2 H 0.712 0.031 -2.532 1.00 . A A . 5 ASP HB2 1 1
10 1692 1 1 5 ASP HB3 H 2.051 -0.193 -3.660 1.00 . A A . 5 ASP HB3 1 1
10 1693 1 1 5 ASP N N -1.265 -0.318 -4.274 1.00 . A A . 5 ASP N 1 1
10 1694 1 1 5 ASP O O 0.609 -3.016 -4.975 1.00 . A A . 5 ASP O 1 1
10 1695 1 1 5 ASP OD1 O 1.356 1.983 -5.053 1.00 . A A . 5 ASP OD1 1 1
10 1696 1 1 5 ASP OD2 O 0.539 2.418 -3.059 1.00 . A A . 5 ASP OD2 1 1
10 1697 1 1 6 ASP C C -0.878 -4.067 -1.157 1.00 . A A . 6 ASP C 1 1
10 1698 1 1 6 ASP CA C 0.122 -3.884 -2.295 1.00 . A A . 6 ASP CA 1 1
10 1699 1 1 6 ASP CB C 1.557 -4.207 -1.824 1.00 . A A . 6 ASP CB 1 1
10 1700 1 1 6 ASP CG C 2.110 -3.208 -0.811 1.00 . A A . 6 ASP CG 1 1
10 1701 1 1 6 ASP H H -0.219 -1.807 -2.209 1.00 . A A . 6 ASP H 1 1
10 1702 1 1 6 ASP HA H -0.143 -4.550 -3.091 1.00 . A A . 6 ASP HA 1 1
10 1703 1 1 6 ASP HB2 H 1.565 -5.185 -1.370 1.00 . A A . 6 ASP HB2 1 1
10 1704 1 1 6 ASP HB3 H 2.210 -4.211 -2.684 1.00 . A A . 6 ASP HB3 1 1
10 1705 1 1 6 ASP N N 0.041 -2.520 -2.821 1.00 . A A . 6 ASP N 1 1
10 1706 1 1 6 ASP O O -1.704 -4.987 -1.178 1.00 . A A . 6 ASP O 1 1
10 1707 1 1 6 ASP OD1 O 2.256 -2.015 -1.161 1.00 . A A . 6 ASP OD1 1 1
10 1708 1 1 6 ASP OD2 O 2.396 -3.623 0.333 1.00 . A A . 6 ASP OD2 1 1
10 1709 1 1 7 MET C C -2.064 -1.715 1.341 1.00 . A A . 7 MET C 1 1
10 1710 1 1 7 MET CA C -1.647 -3.149 1.011 1.00 . A A . 7 MET CA 1 1
10 1711 1 1 7 MET CB C -0.922 -3.768 2.217 1.00 . A A . 7 MET CB 1 1
10 1712 1 1 7 MET CE C -2.717 -6.294 3.438 1.00 . A A . 7 MET CE 1 1
10 1713 1 1 7 MET CG C -0.526 -5.234 2.037 1.00 . A A . 7 MET CG 1 1
10 1714 1 1 7 MET H H -0.093 -2.469 -0.256 1.00 . A A . 7 MET H 1 1
10 1715 1 1 7 MET HA H -2.529 -3.731 0.787 1.00 . A A . 7 MET HA 1 1
10 1716 1 1 7 MET HB2 H -0.024 -3.193 2.415 1.00 . A A . 7 MET HB2 1 1
10 1717 1 1 7 MET HB3 H -1.576 -3.696 3.074 1.00 . A A . 7 MET HB3 1 1
10 1718 1 1 7 MET HE1 H -2.909 -5.265 3.705 1.00 . A A . 7 MET HE1 1 1
10 1719 1 1 7 MET HE2 H -2.065 -6.741 4.173 1.00 . A A . 7 MET HE2 1 1
10 1720 1 1 7 MET HE3 H -3.650 -6.838 3.406 1.00 . A A . 7 MET HE3 1 1
10 1721 1 1 7 MET HG2 H 0.106 -5.313 1.165 1.00 . A A . 7 MET HG2 1 1
10 1722 1 1 7 MET HG3 H 0.033 -5.546 2.908 1.00 . A A . 7 MET HG3 1 1
10 1723 1 1 7 MET N N -0.779 -3.162 -0.174 1.00 . A A . 7 MET N 1 1
10 1724 1 1 7 MET O O -2.010 -0.838 0.474 1.00 . A A . 7 MET O 1 1
10 1725 1 1 7 MET SD S -1.934 -6.356 1.824 1.00 . A A . 7 MET SD 1 1
10 1726 1 1 8 GLY C C -1.648 0.768 3.277 1.00 . A A . 8 GLY C 1 1
10 1727 1 1 8 GLY CA C -2.847 -0.143 3.056 1.00 . A A . 8 GLY CA 1 1
10 1728 1 1 8 GLY H H -2.449 -2.217 3.252 1.00 . A A . 8 GLY H 1 1
10 1729 1 1 8 GLY HA2 H -3.491 0.301 2.310 1.00 . A A . 8 GLY HA2 1 1
10 1730 1 1 8 GLY HA3 H -3.394 -0.231 3.983 1.00 . A A . 8 GLY HA3 1 1
10 1731 1 1 8 GLY N N -2.452 -1.477 2.609 1.00 . A A . 8 GLY N 1 1
10 1732 1 1 8 GLY O O -1.728 1.745 4.031 1.00 . A A . 8 GLY O 1 1
10 1733 1 1 9 PHE C C 0.775 2.206 1.564 1.00 . A A . 9 PHE C 1 1
10 1734 1 1 9 PHE CA C 0.714 1.154 2.674 1.00 . A A . 9 PHE CA 1 1
10 1735 1 1 9 PHE CB C 1.873 0.150 2.545 1.00 . A A . 9 PHE CB 1 1
10 1736 1 1 9 PHE CD1 C 0.868 -1.578 4.121 1.00 . A A . 9 PHE CD1 1 1
10 1737 1 1 9 PHE CD2 C 3.202 -1.123 4.259 1.00 . A A . 9 PHE CD2 1 1
10 1738 1 1 9 PHE CE1 C 0.983 -2.507 5.136 1.00 . A A . 9 PHE CE1 1 1
10 1739 1 1 9 PHE CE2 C 3.324 -2.051 5.276 1.00 . A A . 9 PHE CE2 1 1
10 1740 1 1 9 PHE CG C 1.978 -0.870 3.668 1.00 . A A . 9 PHE CG 1 1
10 1741 1 1 9 PHE CZ C 2.213 -2.743 5.716 1.00 . A A . 9 PHE CZ 1 1
10 1742 1 1 9 PHE H H -0.568 -0.369 2.035 1.00 . A A . 9 PHE H 1 1
10 1743 1 1 9 PHE HA H 0.768 1.641 3.633 1.00 . A A . 9 PHE HA 1 1
10 1744 1 1 9 PHE HB2 H 1.756 -0.398 1.621 1.00 . A A . 9 PHE HB2 1 1
10 1745 1 1 9 PHE HB3 H 2.797 0.697 2.511 1.00 . A A . 9 PHE HB3 1 1
10 1746 1 1 9 PHE HD1 H -0.095 -1.390 3.667 1.00 . A A . 9 PHE HD1 1 1
10 1747 1 1 9 PHE HD2 H 4.071 -0.586 3.916 1.00 . A A . 9 PHE HD2 1 1
10 1748 1 1 9 PHE HE1 H 0.113 -3.048 5.476 1.00 . A A . 9 PHE HE1 1 1
10 1749 1 1 9 PHE HE2 H 4.288 -2.234 5.728 1.00 . A A . 9 PHE HE2 1 1
10 1750 1 1 9 PHE HZ H 2.307 -3.469 6.510 1.00 . A A . 9 PHE HZ 1 1
10 1751 1 1 9 PHE N N -0.540 0.421 2.604 1.00 . A A . 9 PHE N 1 1
10 1752 1 1 9 PHE O O -0.268 2.598 1.027 1.00 . A A . 9 PHE O 1 1
10 1753 1 1 10 GLY C C 3.378 3.396 -0.681 1.00 . A A . 10 GLY C 1 1
10 1754 1 1 10 GLY CA C 2.155 3.647 0.179 1.00 . A A . 10 GLY CA 1 1
10 1755 1 1 10 GLY H H 2.777 2.296 1.688 1.00 . A A . 10 GLY H 1 1
10 1756 1 1 10 GLY HA2 H 1.278 3.634 -0.450 1.00 . A A . 10 GLY HA2 1 1
10 1757 1 1 10 GLY HA3 H 2.242 4.621 0.637 1.00 . A A . 10 GLY HA3 1 1
10 1758 1 1 10 GLY N N 1.989 2.652 1.223 1.00 . A A . 10 GLY N 1 1
10 1759 1 1 10 GLY O O 4.458 3.923 -0.391 1.00 . A A . 10 GLY O 1 1
10 1760 1 1 11 LEU C C 5.489 1.569 -2.056 1.00 . A A . 11 LEU C 1 1
10 1761 1 1 11 LEU CA C 4.267 2.243 -2.720 1.00 . A A . 11 LEU CA 1 1
10 1762 1 1 11 LEU CB C 4.685 3.500 -3.517 1.00 . A A . 11 LEU CB 1 1
10 1763 1 1 11 LEU CD1 C 2.423 4.691 -3.686 1.00 . A A . 11 LEU CD1 1 1
10 1764 1 1 11 LEU CD2 C 4.246 5.191 -5.306 1.00 . A A . 11 LEU CD2 1 1
10 1765 1 1 11 LEU CG C 3.617 4.113 -4.452 1.00 . A A . 11 LEU CG 1 1
10 1766 1 1 11 LEU H H 2.302 2.240 -1.920 1.00 . A A . 11 LEU H 1 1
10 1767 1 1 11 LEU HA H 3.839 1.535 -3.414 1.00 . A A . 11 LEU HA 1 1
10 1768 1 1 11 LEU HB2 H 4.971 4.256 -2.800 1.00 . A A . 11 LEU HB2 1 1
10 1769 1 1 11 LEU HB3 H 5.550 3.249 -4.111 1.00 . A A . 11 LEU HB3 1 1
10 1770 1 1 11 LEU HD11 H 2.438 4.327 -2.669 1.00 . A A . 11 LEU HD11 1 1
10 1771 1 1 11 LEU HD12 H 1.505 4.383 -4.165 1.00 . A A . 11 LEU HD12 1 1
10 1772 1 1 11 LEU HD13 H 2.484 5.769 -3.684 1.00 . A A . 11 LEU HD13 1 1
10 1773 1 1 11 LEU HD21 H 4.463 6.042 -4.682 1.00 . A A . 11 LEU HD21 1 1
10 1774 1 1 11 LEU HD22 H 3.558 5.480 -6.088 1.00 . A A . 11 LEU HD22 1 1
10 1775 1 1 11 LEU HD23 H 5.160 4.821 -5.745 1.00 . A A . 11 LEU HD23 1 1
10 1776 1 1 11 LEU N N 3.197 2.594 -1.756 1.00 . A A . 11 LEU N 1 1
10 1777 1 1 11 LEU O O 6.644 1.886 -2.380 1.00 . A A . 11 LEU O 1 1
10 1778 1 1 12 PHE C C 6.649 -1.394 -1.196 1.00 . A A . 12 PHE C 1 1
10 1779 1 1 12 PHE CA C 6.260 -0.129 -0.432 1.00 . A A . 12 PHE CA 1 1
10 1780 1 1 12 PHE CB C 5.781 -0.495 0.984 1.00 . A A . 12 PHE CB 1 1
10 1781 1 1 12 PHE CD1 C 4.979 1.840 1.596 1.00 . A A . 12 PHE CD1 1 1
10 1782 1 1 12 PHE CD2 C 6.192 0.583 3.209 1.00 . A A . 12 PHE CD2 1 1
10 1783 1 1 12 PHE CE1 C 4.867 2.889 2.485 1.00 . A A . 12 PHE CE1 1 1
10 1784 1 1 12 PHE CE2 C 6.084 1.629 4.108 1.00 . A A . 12 PHE CE2 1 1
10 1785 1 1 12 PHE CG C 5.644 0.670 1.945 1.00 . A A . 12 PHE CG 1 1
10 1786 1 1 12 PHE CZ C 5.421 2.785 3.745 1.00 . A A . 12 PHE CZ 1 1
10 1787 1 1 12 PHE H H 4.279 0.415 -0.941 1.00 . A A . 12 PHE H 1 1
10 1788 1 1 12 PHE HA H 7.128 0.508 -0.352 1.00 . A A . 12 PHE HA 1 1
10 1789 1 1 12 PHE HB2 H 4.812 -0.969 0.911 1.00 . A A . 12 PHE HB2 1 1
10 1790 1 1 12 PHE HB3 H 6.483 -1.198 1.416 1.00 . A A . 12 PHE HB3 1 1
10 1791 1 1 12 PHE HD1 H 4.545 1.924 0.612 1.00 . A A . 12 PHE HD1 1 1
10 1792 1 1 12 PHE HD2 H 6.706 -0.318 3.491 1.00 . A A . 12 PHE HD2 1 1
10 1793 1 1 12 PHE HE1 H 4.347 3.790 2.193 1.00 . A A . 12 PHE HE1 1 1
10 1794 1 1 12 PHE HE2 H 6.520 1.542 5.092 1.00 . A A . 12 PHE HE2 1 1
10 1795 1 1 12 PHE HZ H 5.336 3.603 4.444 1.00 . A A . 12 PHE HZ 1 1
10 1796 1 1 12 PHE N N 5.214 0.622 -1.140 1.00 . A A . 12 PHE N 1 1
10 1797 1 1 12 PHE O O 7.647 -2.045 -0.862 1.00 . A A . 12 PHE O 1 1
10 1798 1 1 13 ASP C C 6.146 -2.503 -4.532 1.00 . A A . 13 ASP C 1 1
10 1799 1 1 13 ASP CA C 6.084 -2.905 -3.056 1.00 . A A . 13 ASP CA 1 1
10 1800 1 1 13 ASP CB C 4.972 -3.946 -2.820 1.00 . A A . 13 ASP CB 1 1
10 1801 1 1 13 ASP CG C 5.227 -5.287 -3.502 1.00 . A A . 13 ASP CG 1 1
10 1802 1 1 13 ASP H H 5.080 -1.152 -2.421 1.00 . A A . 13 ASP H 1 1
10 1803 1 1 13 ASP HA H 7.034 -3.332 -2.771 1.00 . A A . 13 ASP HA 1 1
10 1804 1 1 13 ASP HB2 H 4.880 -4.123 -1.759 1.00 . A A . 13 ASP HB2 1 1
10 1805 1 1 13 ASP HB3 H 4.038 -3.549 -3.192 1.00 . A A . 13 ASP HB3 1 1
10 1806 1 1 13 ASP N N 5.850 -1.725 -2.221 1.00 . A A . 13 ASP N 1 1
10 1807 1 1 13 ASP O O 5.514 -1.489 -4.895 1.00 . A A . 13 ASP O 1 1
10 1808 1 1 13 ASP OXT O 6.827 -3.206 -5.308 1.00 . A A . 13 ASP OXT 1 1
10 1809 1 1 13 ASP OD1 O 6.229 -5.954 -3.161 1.00 . A A . 13 ASP OD1 1 1
10 1810 1 1 13 ASP OD2 O 4.421 -5.667 -4.379 1.00 . A A . 13 ASP OD2 1 1
11 1811 1 1 1 GLU C C -6.347 2.016 1.652 1.00 . A A . 1 GLU C 1 1
11 1812 1 1 1 GLU CA C -6.746 1.583 3.067 1.00 . A A . 1 GLU CA 1 1
11 1813 1 1 1 GLU CB C -7.993 0.677 3.046 1.00 . A A . 1 GLU CB 1 1
11 1814 1 1 1 GLU CD C -9.023 -1.559 2.429 1.00 . A A . 1 GLU CD 1 1
11 1815 1 1 1 GLU CG C -7.769 -0.704 2.428 1.00 . A A . 1 GLU CG 1 1
11 1816 1 1 1 GLU H1 H -7.339 3.571 3.295 1.00 . A A . 1 GLU H1 1 1
11 1817 1 1 1 GLU H2 H -6.222 3.051 4.454 1.00 . A A . 1 GLU H2 1 1
11 1818 1 1 1 GLU H3 H -7.836 2.558 4.556 1.00 . A A . 1 GLU H3 1 1
11 1819 1 1 1 GLU HA H -5.923 1.051 3.520 1.00 . A A . 1 GLU HA 1 1
11 1820 1 1 1 GLU HB2 H -8.335 0.538 4.059 1.00 . A A . 1 GLU HB2 1 1
11 1821 1 1 1 GLU HB3 H -8.769 1.174 2.482 1.00 . A A . 1 GLU HB3 1 1
11 1822 1 1 1 GLU HG2 H -7.439 -0.579 1.408 1.00 . A A . 1 GLU HG2 1 1
11 1823 1 1 1 GLU HG3 H -7.002 -1.216 2.992 1.00 . A A . 1 GLU HG3 1 1
11 1824 1 1 1 GLU N N -7.057 2.774 3.901 1.00 . A A . 1 GLU N 1 1
11 1825 1 1 1 GLU O O -7.037 2.833 1.032 1.00 . A A . 1 GLU O 1 1
11 1826 1 1 1 GLU OE1 O -10.022 -1.156 1.795 1.00 . A A . 1 GLU OE1 1 1
11 1827 1 1 1 GLU OE2 O -9.007 -2.634 3.064 1.00 . A A . 1 GLU OE2 1 1
11 1828 1 1 2 GLU C C -4.725 0.520 -1.074 1.00 . A A . 2 GLU C 1 1
11 1829 1 1 2 GLU CA C -4.714 1.757 -0.171 1.00 . A A . 2 GLU CA 1 1
11 1830 1 1 2 GLU CB C -3.299 2.364 -0.076 1.00 . A A . 2 GLU CB 1 1
11 1831 1 1 2 GLU CD C -3.570 3.867 1.995 1.00 . A A . 2 GLU CD 1 1
11 1832 1 1 2 GLU CG C -3.242 3.783 0.508 1.00 . A A . 2 GLU CG 1 1
11 1833 1 1 2 GLU H H -4.746 0.815 1.723 1.00 . A A . 2 GLU H 1 1
11 1834 1 1 2 GLU HA H -5.372 2.495 -0.606 1.00 . A A . 2 GLU HA 1 1
11 1835 1 1 2 GLU HB2 H -2.691 1.723 0.545 1.00 . A A . 2 GLU HB2 1 1
11 1836 1 1 2 GLU HB3 H -2.871 2.392 -1.068 1.00 . A A . 2 GLU HB3 1 1
11 1837 1 1 2 GLU HG2 H -2.247 4.171 0.361 1.00 . A A . 2 GLU HG2 1 1
11 1838 1 1 2 GLU HG3 H -3.945 4.401 -0.032 1.00 . A A . 2 GLU HG3 1 1
11 1839 1 1 2 GLU N N -5.233 1.454 1.165 1.00 . A A . 2 GLU N 1 1
11 1840 1 1 2 GLU O O -5.586 0.413 -1.954 1.00 . A A . 2 GLU O 1 1
11 1841 1 1 2 GLU OE1 O -2.833 3.267 2.802 1.00 . A A . 2 GLU OE1 1 1
11 1842 1 1 2 GLU OE2 O -4.566 4.537 2.345 1.00 . A A . 2 GLU OE2 1 1
11 1843 1 1 3 SER C C -3.596 -1.428 -3.166 1.00 . A A . 3 SER C 1 1
11 1844 1 1 3 SER CA C -3.640 -1.673 -1.649 1.00 . A A . 3 SER CA 1 1
11 1845 1 1 3 SER CB C -4.764 -2.657 -1.300 1.00 . A A . 3 SER CB 1 1
11 1846 1 1 3 SER H H -3.108 -0.268 -0.135 1.00 . A A . 3 SER H 1 1
11 1847 1 1 3 SER HA H -2.702 -2.126 -1.366 1.00 . A A . 3 SER HA 1 1
11 1848 1 1 3 SER HB2 H -4.668 -3.542 -1.910 1.00 . A A . 3 SER HB2 1 1
11 1849 1 1 3 SER HB3 H -4.681 -2.925 -0.263 1.00 . A A . 3 SER HB3 1 1
11 1850 1 1 3 SER HG H -6.691 -2.781 -1.636 1.00 . A A . 3 SER HG 1 1
11 1851 1 1 3 SER N N -3.762 -0.420 -0.857 1.00 . A A . 3 SER N 1 1
11 1852 1 1 3 SER O O -3.638 -2.383 -3.956 1.00 . A A . 3 SER O 1 1
11 1853 1 1 3 SER OG O -6.040 -2.083 -1.528 1.00 . A A . 3 SER OG 1 1
11 1854 1 1 4 ASP C C -1.974 -0.036 -5.491 1.00 . A A . 4 ASP C 1 1
11 1855 1 1 4 ASP CA C -3.388 0.235 -4.975 1.00 . A A . 4 ASP CA 1 1
11 1856 1 1 4 ASP CB C -3.783 1.714 -5.166 1.00 . A A . 4 ASP CB 1 1
11 1857 1 1 4 ASP CG C -2.969 2.685 -4.317 1.00 . A A . 4 ASP CG 1 1
11 1858 1 1 4 ASP H H -3.422 0.554 -2.880 1.00 . A A . 4 ASP H 1 1
11 1859 1 1 4 ASP HA H -4.080 -0.388 -5.524 1.00 . A A . 4 ASP HA 1 1
11 1860 1 1 4 ASP HB2 H -3.646 1.980 -6.202 1.00 . A A . 4 ASP HB2 1 1
11 1861 1 1 4 ASP HB3 H -4.826 1.832 -4.909 1.00 . A A . 4 ASP HB3 1 1
11 1862 1 1 4 ASP N N -3.476 -0.147 -3.561 1.00 . A A . 4 ASP N 1 1
11 1863 1 1 4 ASP O O -1.664 0.197 -6.667 1.00 . A A . 4 ASP O 1 1
11 1864 1 1 4 ASP OD1 O -3.039 2.598 -3.072 1.00 . A A . 4 ASP OD1 1 1
11 1865 1 1 4 ASP OD2 O -2.262 3.532 -4.903 1.00 . A A . 4 ASP OD2 1 1
11 1866 1 1 5 ASP C C 0.536 -2.317 -4.398 1.00 . A A . 5 ASP C 1 1
11 1867 1 1 5 ASP CA C 0.252 -0.888 -4.853 1.00 . A A . 5 ASP CA 1 1
11 1868 1 1 5 ASP CB C 1.191 0.098 -4.144 1.00 . A A . 5 ASP CB 1 1
11 1869 1 1 5 ASP CG C 1.005 1.533 -4.614 1.00 . A A . 5 ASP CG 1 1
11 1870 1 1 5 ASP H H -1.487 -0.705 -3.660 1.00 . A A . 5 ASP H 1 1
11 1871 1 1 5 ASP HA H 0.404 -0.821 -5.920 1.00 . A A . 5 ASP HA 1 1
11 1872 1 1 5 ASP HB2 H 0.996 0.063 -3.080 1.00 . A A . 5 ASP HB2 1 1
11 1873 1 1 5 ASP HB3 H 2.215 -0.193 -4.328 1.00 . A A . 5 ASP HB3 1 1
11 1874 1 1 5 ASP N N -1.140 -0.546 -4.570 1.00 . A A . 5 ASP N 1 1
11 1875 1 1 5 ASP O O 0.818 -3.194 -5.223 1.00 . A A . 5 ASP O 1 1
11 1876 1 1 5 ASP OD1 O 1.253 1.812 -5.810 1.00 . A A . 5 ASP OD1 1 1
11 1877 1 1 5 ASP OD2 O 0.609 2.379 -3.786 1.00 . A A . 5 ASP OD2 1 1
11 1878 1 1 6 ASP C C -0.284 -4.014 -1.255 1.00 . A A . 6 ASP C 1 1
11 1879 1 1 6 ASP CA C 0.651 -3.838 -2.451 1.00 . A A . 6 ASP CA 1 1
11 1880 1 1 6 ASP CB C 2.130 -4.019 -2.037 1.00 . A A . 6 ASP CB 1 1
11 1881 1 1 6 ASP CG C 2.665 -2.893 -1.159 1.00 . A A . 6 ASP CG 1 1
11 1882 1 1 6 ASP H H 0.196 -1.784 -2.499 1.00 . A A . 6 ASP H 1 1
11 1883 1 1 6 ASP HA H 0.402 -4.581 -3.181 1.00 . A A . 6 ASP HA 1 1
11 1884 1 1 6 ASP HB2 H 2.231 -4.945 -1.495 1.00 . A A . 6 ASP HB2 1 1
11 1885 1 1 6 ASP HB3 H 2.735 -4.066 -2.931 1.00 . A A . 6 ASP HB3 1 1
11 1886 1 1 6 ASP N N 0.437 -2.533 -3.074 1.00 . A A . 6 ASP N 1 1
11 1887 1 1 6 ASP O O -1.125 -4.920 -1.241 1.00 . A A . 6 ASP O 1 1
11 1888 1 1 6 ASP OD1 O 2.704 -1.732 -1.626 1.00 . A A . 6 ASP OD1 1 1
11 1889 1 1 6 ASP OD2 O 3.046 -3.175 -0.003 1.00 . A A . 6 ASP OD2 1 1
11 1890 1 1 7 MET C C -1.583 -1.799 1.200 1.00 . A A . 7 MET C 1 1
11 1891 1 1 7 MET CA C -0.907 -3.146 0.961 1.00 . A A . 7 MET CA 1 1
11 1892 1 1 7 MET CB C -0.022 -3.480 2.155 1.00 . A A . 7 MET CB 1 1
11 1893 1 1 7 MET CE C 2.457 -6.755 2.897 1.00 . A A . 7 MET CE 1 1
11 1894 1 1 7 MET CG C 0.810 -4.733 1.960 1.00 . A A . 7 MET CG 1 1
11 1895 1 1 7 MET H H 0.584 -2.465 -0.359 1.00 . A A . 7 MET H 1 1
11 1896 1 1 7 MET HA H -1.664 -3.907 0.861 1.00 . A A . 7 MET HA 1 1
11 1897 1 1 7 MET HB2 H 0.650 -2.650 2.338 1.00 . A A . 7 MET HB2 1 1
11 1898 1 1 7 MET HB3 H -0.655 -3.614 3.014 1.00 . A A . 7 MET HB3 1 1
11 1899 1 1 7 MET HE1 H 1.916 -7.190 2.070 1.00 . A A . 7 MET HE1 1 1
11 1900 1 1 7 MET HE2 H 2.534 -7.477 3.696 1.00 . A A . 7 MET HE2 1 1
11 1901 1 1 7 MET HE3 H 3.447 -6.472 2.570 1.00 . A A . 7 MET HE3 1 1
11 1902 1 1 7 MET HG2 H 0.174 -5.506 1.569 1.00 . A A . 7 MET HG2 1 1
11 1903 1 1 7 MET HG3 H 1.586 -4.519 1.240 1.00 . A A . 7 MET HG3 1 1
11 1904 1 1 7 MET N N -0.112 -3.134 -0.264 1.00 . A A . 7 MET N 1 1
11 1905 1 1 7 MET O O -1.413 -0.864 0.412 1.00 . A A . 7 MET O 1 1
11 1906 1 1 7 MET SD S 1.586 -5.305 3.484 1.00 . A A . 7 MET SD 1 1
11 1907 1 1 8 GLY C C -2.158 0.494 3.418 1.00 . A A . 8 GLY C 1 1
11 1908 1 1 8 GLY CA C -3.042 -0.489 2.670 1.00 . A A . 8 GLY CA 1 1
11 1909 1 1 8 GLY H H -2.419 -2.501 2.886 1.00 . A A . 8 GLY H 1 1
11 1910 1 1 8 GLY HA2 H -3.405 -0.016 1.770 1.00 . A A . 8 GLY HA2 1 1
11 1911 1 1 8 GLY HA3 H -3.886 -0.744 3.295 1.00 . A A . 8 GLY HA3 1 1
11 1912 1 1 8 GLY N N -2.342 -1.715 2.307 1.00 . A A . 8 GLY N 1 1
11 1913 1 1 8 GLY O O -2.643 1.242 4.275 1.00 . A A . 8 GLY O 1 1
11 1914 1 1 9 PHE C C 0.329 2.624 2.857 1.00 . A A . 9 PHE C 1 1
11 1915 1 1 9 PHE CA C 0.134 1.352 3.689 1.00 . A A . 9 PHE CA 1 1
11 1916 1 1 9 PHE CB C 1.445 0.566 3.845 1.00 . A A . 9 PHE CB 1 1
11 1917 1 1 9 PHE CD1 C 0.375 -1.509 4.882 1.00 . A A . 9 PHE CD1 1 1
11 1918 1 1 9 PHE CD2 C 2.419 -0.685 5.787 1.00 . A A . 9 PHE CD2 1 1
11 1919 1 1 9 PHE CE1 C 0.369 -2.531 5.812 1.00 . A A . 9 PHE CE1 1 1
11 1920 1 1 9 PHE CE2 C 2.418 -1.705 6.720 1.00 . A A . 9 PHE CE2 1 1
11 1921 1 1 9 PHE CG C 1.405 -0.568 4.857 1.00 . A A . 9 PHE CG 1 1
11 1922 1 1 9 PHE CZ C 1.392 -2.627 6.733 1.00 . A A . 9 PHE CZ 1 1
11 1923 1 1 9 PHE H H -0.557 -0.147 2.397 1.00 . A A . 9 PHE H 1 1
11 1924 1 1 9 PHE HA H -0.221 1.631 4.663 1.00 . A A . 9 PHE HA 1 1
11 1925 1 1 9 PHE HB2 H 1.706 0.136 2.888 1.00 . A A . 9 PHE HB2 1 1
11 1926 1 1 9 PHE HB3 H 2.219 1.248 4.142 1.00 . A A . 9 PHE HB3 1 1
11 1927 1 1 9 PHE HD1 H -0.428 -1.434 4.162 1.00 . A A . 9 PHE HD1 1 1
11 1928 1 1 9 PHE HD2 H 3.222 0.031 5.775 1.00 . A A . 9 PHE HD2 1 1
11 1929 1 1 9 PHE HE1 H -0.435 -3.251 5.819 1.00 . A A . 9 PHE HE1 1 1
11 1930 1 1 9 PHE HE2 H 3.220 -1.779 7.439 1.00 . A A . 9 PHE HE2 1 1
11 1931 1 1 9 PHE HZ H 1.390 -3.425 7.462 1.00 . A A . 9 PHE HZ 1 1
11 1932 1 1 9 PHE N N -0.860 0.480 3.081 1.00 . A A . 9 PHE N 1 1
11 1933 1 1 9 PHE O O -0.337 3.634 3.106 1.00 . A A . 9 PHE O 1 1
11 1934 1 1 10 GLY C C 2.654 3.508 0.064 1.00 . A A . 10 GLY C 1 1
11 1935 1 1 10 GLY CA C 1.491 3.719 1.014 1.00 . A A . 10 GLY CA 1 1
11 1936 1 1 10 GLY H H 1.727 1.729 1.732 1.00 . A A . 10 GLY H 1 1
11 1937 1 1 10 GLY HA2 H 0.603 3.925 0.435 1.00 . A A . 10 GLY HA2 1 1
11 1938 1 1 10 GLY HA3 H 1.703 4.575 1.638 1.00 . A A . 10 GLY HA3 1 1
11 1939 1 1 10 GLY N N 1.234 2.566 1.872 1.00 . A A . 10 GLY N 1 1
11 1940 1 1 10 GLY O O 3.784 3.900 0.372 1.00 . A A . 10 GLY O 1 1
11 1941 1 1 11 LEU C C 4.572 1.806 -1.658 1.00 . A A . 11 LEU C 1 1
11 1942 1 1 11 LEU CA C 3.363 2.619 -2.169 1.00 . A A . 11 LEU CA 1 1
11 1943 1 1 11 LEU CB C 3.811 3.942 -2.831 1.00 . A A . 11 LEU CB 1 1
11 1944 1 1 11 LEU CD1 C 1.619 5.264 -2.714 1.00 . A A . 11 LEU CD1 1 1
11 1945 1 1 11 LEU CD2 C 3.374 5.860 -4.379 1.00 . A A . 11 LEU CD2 1 1
11 1946 1 1 11 LEU CG C 2.731 4.722 -3.617 1.00 . A A . 11 LEU CG 1 1
11 1947 1 1 11 LEU H H 1.438 2.642 -1.279 1.00 . A A . 11 LEU H 1 1
11 1948 1 1 11 LEU HA H 2.862 2.024 -2.919 1.00 . A A . 11 LEU HA 1 1
11 1949 1 1 11 LEU HB2 H 4.183 4.588 -2.048 1.00 . A A . 11 LEU HB2 1 1
11 1950 1 1 11 LEU HB3 H 4.625 3.722 -3.505 1.00 . A A . 11 LEU HB3 1 1
11 1951 1 1 11 LEU HD11 H 1.353 4.515 -1.983 1.00 . A A . 11 LEU HD11 1 1
11 1952 1 1 11 LEU HD12 H 0.754 5.505 -3.313 1.00 . A A . 11 LEU HD12 1 1
11 1953 1 1 11 LEU HD13 H 1.967 6.153 -2.210 1.00 . A A . 11 LEU HD13 1 1
11 1954 1 1 11 LEU HD21 H 3.651 6.631 -3.681 1.00 . A A . 11 LEU HD21 1 1
11 1955 1 1 11 LEU HD22 H 2.670 6.258 -5.097 1.00 . A A . 11 LEU HD22 1 1
11 1956 1 1 11 LEU HD23 H 4.254 5.503 -4.893 1.00 . A A . 11 LEU HD23 1 1
11 1957 1 1 11 LEU N N 2.364 2.899 -1.109 1.00 . A A . 11 LEU N 1 1
11 1958 1 1 11 LEU O O 5.734 2.164 -1.904 1.00 . A A . 11 LEU O 1 1
11 1959 1 1 12 PHE C C 5.620 -1.325 -1.392 1.00 . A A . 12 PHE C 1 1
11 1960 1 1 12 PHE CA C 5.289 -0.202 -0.407 1.00 . A A . 12 PHE CA 1 1
11 1961 1 1 12 PHE CB C 4.794 -0.779 0.934 1.00 . A A . 12 PHE CB 1 1
11 1962 1 1 12 PHE CD1 C 4.278 1.508 1.929 1.00 . A A . 12 PHE CD1 1 1
11 1963 1 1 12 PHE CD2 C 5.167 -0.184 3.340 1.00 . A A . 12 PHE CD2 1 1
11 1964 1 1 12 PHE CE1 C 4.243 2.389 2.992 1.00 . A A . 12 PHE CE1 1 1
11 1965 1 1 12 PHE CE2 C 5.137 0.689 4.411 1.00 . A A . 12 PHE CE2 1 1
11 1966 1 1 12 PHE CG C 4.743 0.209 2.087 1.00 . A A . 12 PHE CG 1 1
11 1967 1 1 12 PHE CZ C 4.675 1.979 4.237 1.00 . A A . 12 PHE CZ 1 1
11 1968 1 1 12 PHE H H 3.329 0.480 -0.810 1.00 . A A . 12 PHE H 1 1
11 1969 1 1 12 PHE HA H 6.182 0.379 -0.229 1.00 . A A . 12 PHE HA 1 1
11 1970 1 1 12 PHE HB2 H 3.795 -1.167 0.797 1.00 . A A . 12 PHE HB2 1 1
11 1971 1 1 12 PHE HB3 H 5.448 -1.590 1.224 1.00 . A A . 12 PHE HB3 1 1
11 1972 1 1 12 PHE HD1 H 3.941 1.833 0.957 1.00 . A A . 12 PHE HD1 1 1
11 1973 1 1 12 PHE HD2 H 5.522 -1.188 3.476 1.00 . A A . 12 PHE HD2 1 1
11 1974 1 1 12 PHE HE1 H 3.881 3.396 2.848 1.00 . A A . 12 PHE HE1 1 1
11 1975 1 1 12 PHE HE2 H 5.475 0.364 5.384 1.00 . A A . 12 PHE HE2 1 1
11 1976 1 1 12 PHE HZ H 4.651 2.663 5.072 1.00 . A A . 12 PHE HZ 1 1
11 1977 1 1 12 PHE N N 4.271 0.701 -0.957 1.00 . A A . 12 PHE N 1 1
11 1978 1 1 12 PHE O O 6.346 -2.271 -1.053 1.00 . A A . 12 PHE O 1 1
11 1979 1 1 13 ASP C C 6.488 -1.753 -4.562 1.00 . A A . 13 ASP C 1 1
11 1980 1 1 13 ASP CA C 5.305 -2.178 -3.686 1.00 . A A . 13 ASP CA 1 1
11 1981 1 1 13 ASP CB C 4.025 -2.326 -4.532 1.00 . A A . 13 ASP CB 1 1
11 1982 1 1 13 ASP CG C 4.089 -3.459 -5.552 1.00 . A A . 13 ASP CG 1 1
11 1983 1 1 13 ASP H H 4.528 -0.414 -2.806 1.00 . A A . 13 ASP H 1 1
11 1984 1 1 13 ASP HA H 5.536 -3.127 -3.224 1.00 . A A . 13 ASP HA 1 1
11 1985 1 1 13 ASP HB2 H 3.191 -2.514 -3.874 1.00 . A A . 13 ASP HB2 1 1
11 1986 1 1 13 ASP HB3 H 3.851 -1.401 -5.063 1.00 . A A . 13 ASP HB3 1 1
11 1987 1 1 13 ASP N N 5.086 -1.198 -2.617 1.00 . A A . 13 ASP N 1 1
11 1988 1 1 13 ASP O O 7.283 -2.635 -4.949 1.00 . A A . 13 ASP O 1 1
11 1989 1 1 13 ASP OXT O 6.604 -0.544 -4.852 1.00 . A A . 13 ASP OXT 1 1
11 1990 1 1 13 ASP OD1 O 4.214 -4.634 -5.139 1.00 . A A . 13 ASP OD1 1 1
11 1991 1 1 13 ASP OD2 O 4.010 -3.168 -6.764 1.00 . A A . 13 ASP OD2 1 1
12 1992 1 1 1 GLU C C -6.548 1.411 2.520 1.00 . A A . 1 GLU C 1 1
12 1993 1 1 1 GLU CA C -6.742 0.635 3.819 1.00 . A A . 1 GLU CA 1 1
12 1994 1 1 1 GLU CB C -7.480 -0.679 3.544 1.00 . A A . 1 GLU CB 1 1
12 1995 1 1 1 GLU CD C -8.367 -2.861 4.472 1.00 . A A . 1 GLU CD 1 1
12 1996 1 1 1 GLU CG C -7.634 -1.567 4.771 1.00 . A A . 1 GLU CG 1 1
12 1997 1 1 1 GLU H1 H -7.125 2.384 4.892 1.00 . A A . 1 GLU H1 1 1
12 1998 1 1 1 GLU H2 H -7.495 0.968 5.738 1.00 . A A . 1 GLU H2 1 1
12 1999 1 1 1 GLU H3 H -8.514 1.503 4.499 1.00 . A A . 1 GLU H3 1 1
12 2000 1 1 1 GLU HA H -5.774 0.418 4.244 1.00 . A A . 1 GLU HA 1 1
12 2001 1 1 1 GLU HB2 H -8.466 -0.451 3.166 1.00 . A A . 1 GLU HB2 1 1
12 2002 1 1 1 GLU HB3 H -6.935 -1.232 2.792 1.00 . A A . 1 GLU HB3 1 1
12 2003 1 1 1 GLU HG2 H -6.651 -1.808 5.149 1.00 . A A . 1 GLU HG2 1 1
12 2004 1 1 1 GLU HG3 H -8.184 -1.024 5.525 1.00 . A A . 1 GLU HG3 1 1
12 2005 1 1 1 GLU N N -7.523 1.428 4.806 1.00 . A A . 1 GLU N 1 1
12 2006 1 1 1 GLU O O -7.220 2.425 2.292 1.00 . A A . 1 GLU O 1 1
12 2007 1 1 1 GLU OE1 O -7.867 -3.655 3.646 1.00 . A A . 1 GLU OE1 1 1
12 2008 1 1 1 GLU OE2 O -9.444 -3.083 5.066 1.00 . A A . 1 GLU OE2 1 1
12 2009 1 1 2 GLU C C -5.415 0.519 -0.745 1.00 . A A . 2 GLU C 1 1
12 2010 1 1 2 GLU CA C -5.319 1.543 0.389 1.00 . A A . 2 GLU CA 1 1
12 2011 1 1 2 GLU CB C -3.916 2.185 0.424 1.00 . A A . 2 GLU CB 1 1
12 2012 1 1 2 GLU CD C -4.446 4.598 1.133 1.00 . A A . 2 GLU CD 1 1
12 2013 1 1 2 GLU CG C -3.731 3.292 1.471 1.00 . A A . 2 GLU CG 1 1
12 2014 1 1 2 GLU H H -5.140 0.109 1.937 1.00 . A A . 2 GLU H 1 1
12 2015 1 1 2 GLU HA H -6.052 2.317 0.216 1.00 . A A . 2 GLU HA 1 1
12 2016 1 1 2 GLU HB2 H -3.190 1.412 0.627 1.00 . A A . 2 GLU HB2 1 1
12 2017 1 1 2 GLU HB3 H -3.708 2.607 -0.549 1.00 . A A . 2 GLU HB3 1 1
12 2018 1 1 2 GLU HG2 H -4.111 2.934 2.416 1.00 . A A . 2 GLU HG2 1 1
12 2019 1 1 2 GLU HG3 H -2.675 3.495 1.569 1.00 . A A . 2 GLU HG3 1 1
12 2020 1 1 2 GLU N N -5.627 0.919 1.679 1.00 . A A . 2 GLU N 1 1
12 2021 1 1 2 GLU O O -6.368 0.551 -1.531 1.00 . A A . 2 GLU O 1 1
12 2022 1 1 2 GLU OE1 O -5.691 4.587 1.020 1.00 . A A . 2 GLU OE1 1 1
12 2023 1 1 2 GLU OE2 O -3.756 5.629 0.983 1.00 . A A . 2 GLU OE2 1 1
12 2024 1 1 3 SER C C -4.350 -0.961 -3.276 1.00 . A A . 3 SER C 1 1
12 2025 1 1 3 SER CA C -4.325 -1.476 -1.832 1.00 . A A . 3 SER CA 1 1
12 2026 1 1 3 SER CB C -5.423 -2.527 -1.625 1.00 . A A . 3 SER CB 1 1
12 2027 1 1 3 SER H H -3.699 -0.344 -0.143 1.00 . A A . 3 SER H 1 1
12 2028 1 1 3 SER HA H -3.372 -1.961 -1.680 1.00 . A A . 3 SER HA 1 1
12 2029 1 1 3 SER HB2 H -5.339 -3.287 -2.387 1.00 . A A . 3 SER HB2 1 1
12 2030 1 1 3 SER HB3 H -5.294 -2.973 -0.657 1.00 . A A . 3 SER HB3 1 1
12 2031 1 1 3 SER HG H -7.376 -2.642 -1.716 1.00 . A A . 3 SER HG 1 1
12 2032 1 1 3 SER N N -4.413 -0.395 -0.814 1.00 . A A . 3 SER N 1 1
12 2033 1 1 3 SER O O -4.284 -1.758 -4.223 1.00 . A A . 3 SER O 1 1
12 2034 1 1 3 SER OG O -6.714 -1.948 -1.699 1.00 . A A . 3 SER OG 1 1
12 2035 1 1 4 ASP C C -2.974 1.031 -5.305 1.00 . A A . 4 ASP C 1 1
12 2036 1 1 4 ASP CA C -4.403 1.002 -4.760 1.00 . A A . 4 ASP CA 1 1
12 2037 1 1 4 ASP CB C -5.010 2.418 -4.692 1.00 . A A . 4 ASP CB 1 1
12 2038 1 1 4 ASP CG C -4.349 3.323 -3.658 1.00 . A A . 4 ASP CG 1 1
12 2039 1 1 4 ASP H H -4.430 0.945 -2.643 1.00 . A A . 4 ASP H 1 1
12 2040 1 1 4 ASP HA H -5.008 0.390 -5.416 1.00 . A A . 4 ASP HA 1 1
12 2041 1 1 4 ASP HB2 H -4.911 2.888 -5.659 1.00 . A A . 4 ASP HB2 1 1
12 2042 1 1 4 ASP HB3 H -6.060 2.336 -4.449 1.00 . A A . 4 ASP HB3 1 1
12 2043 1 1 4 ASP N N -4.408 0.372 -3.437 1.00 . A A . 4 ASP N 1 1
12 2044 1 1 4 ASP O O -2.720 1.509 -6.418 1.00 . A A . 4 ASP O 1 1
12 2045 1 1 4 ASP OD1 O -4.415 3.003 -2.452 1.00 . A A . 4 ASP OD1 1 1
12 2046 1 1 4 ASP OD2 O -3.765 4.351 -4.060 1.00 . A A . 4 ASP OD2 1 1
12 2047 1 1 5 ASP C C -0.068 -0.935 -4.340 1.00 . A A . 5 ASP C 1 1
12 2048 1 1 5 ASP CA C -0.630 0.410 -4.803 1.00 . A A . 5 ASP CA 1 1
12 2049 1 1 5 ASP CB C 0.138 1.567 -4.140 1.00 . A A . 5 ASP CB 1 1
12 2050 1 1 5 ASP CG C -0.320 2.936 -4.619 1.00 . A A . 5 ASP CG 1 1
12 2051 1 1 5 ASP H H -2.363 0.129 -3.612 1.00 . A A . 5 ASP H 1 1
12 2052 1 1 5 ASP HA H -0.527 0.483 -5.875 1.00 . A A . 5 ASP HA 1 1
12 2053 1 1 5 ASP HB2 H -0.010 1.516 -3.070 1.00 . A A . 5 ASP HB2 1 1
12 2054 1 1 5 ASP HB3 H 1.191 1.462 -4.357 1.00 . A A . 5 ASP HB3 1 1
12 2055 1 1 5 ASP N N -2.058 0.493 -4.479 1.00 . A A . 5 ASP N 1 1
12 2056 1 1 5 ASP O O 0.185 -1.824 -5.160 1.00 . A A . 5 ASP O 1 1
12 2057 1 1 5 ASP OD1 O -0.172 3.231 -5.827 1.00 . A A . 5 ASP OD1 1 1
12 2058 1 1 5 ASP OD2 O -0.828 3.714 -3.785 1.00 . A A . 5 ASP OD2 1 1
12 2059 1 1 6 ASP C C 0.120 -2.304 -0.917 1.00 . A A . 6 ASP C 1 1
12 2060 1 1 6 ASP CA C 0.611 -2.282 -2.368 1.00 . A A . 6 ASP CA 1 1
12 2061 1 1 6 ASP CB C 2.159 -2.345 -2.438 1.00 . A A . 6 ASP CB 1 1
12 2062 1 1 6 ASP CG C 2.744 -3.665 -1.943 1.00 . A A . 6 ASP CG 1 1
12 2063 1 1 6 ASP H H -0.137 -0.315 -2.434 1.00 . A A . 6 ASP H 1 1
12 2064 1 1 6 ASP HA H 0.193 -3.128 -2.891 1.00 . A A . 6 ASP HA 1 1
12 2065 1 1 6 ASP HB2 H 2.468 -2.204 -3.462 1.00 . A A . 6 ASP HB2 1 1
12 2066 1 1 6 ASP HB3 H 2.567 -1.545 -1.836 1.00 . A A . 6 ASP HB3 1 1
12 2067 1 1 6 ASP N N 0.103 -1.067 -3.010 1.00 . A A . 6 ASP N 1 1
12 2068 1 1 6 ASP O O 0.714 -1.662 -0.040 1.00 . A A . 6 ASP O 1 1
12 2069 1 1 6 ASP OD1 O 2.562 -3.992 -0.750 1.00 . A A . 6 ASP OD1 1 1
12 2070 1 1 6 ASP OD2 O 3.383 -4.368 -2.754 1.00 . A A . 6 ASP OD2 1 1
12 2071 1 1 7 MET C C -2.157 -1.795 1.138 1.00 . A A . 7 MET C 1 1
12 2072 1 1 7 MET CA C -1.638 -3.154 0.650 1.00 . A A . 7 MET CA 1 1
12 2073 1 1 7 MET CB C -0.669 -3.745 1.690 1.00 . A A . 7 MET CB 1 1
12 2074 1 1 7 MET CE C -0.548 -7.855 0.905 1.00 . A A . 7 MET CE 1 1
12 2075 1 1 7 MET CG C -0.166 -5.145 1.355 1.00 . A A . 7 MET CG 1 1
12 2076 1 1 7 MET H H -1.415 -3.493 -1.440 1.00 . A A . 7 MET H 1 1
12 2077 1 1 7 MET HA H -2.482 -3.820 0.543 1.00 . A A . 7 MET HA 1 1
12 2078 1 1 7 MET HB2 H 0.189 -3.087 1.778 1.00 . A A . 7 MET HB2 1 1
12 2079 1 1 7 MET HB3 H -1.176 -3.785 2.642 1.00 . A A . 7 MET HB3 1 1
12 2080 1 1 7 MET HE1 H 0.507 -7.653 1.007 1.00 . A A . 7 MET HE1 1 1
12 2081 1 1 7 MET HE2 H -0.763 -8.142 -0.114 1.00 . A A . 7 MET HE2 1 1
12 2082 1 1 7 MET HE3 H -0.828 -8.657 1.572 1.00 . A A . 7 MET HE3 1 1
12 2083 1 1 7 MET HG2 H 0.307 -5.118 0.384 1.00 . A A . 7 MET HG2 1 1
12 2084 1 1 7 MET HG3 H 0.563 -5.437 2.097 1.00 . A A . 7 MET HG3 1 1
12 2085 1 1 7 MET N N -0.997 -3.032 -0.683 1.00 . A A . 7 MET N 1 1
12 2086 1 1 7 MET O O -2.159 -0.825 0.376 1.00 . A A . 7 MET O 1 1
12 2087 1 1 7 MET SD S -1.481 -6.382 1.317 1.00 . A A . 7 MET SD 1 1
12 2088 1 1 8 GLY C C -1.964 0.519 3.271 1.00 . A A . 8 GLY C 1 1
12 2089 1 1 8 GLY CA C -3.073 -0.490 3.008 1.00 . A A . 8 GLY CA 1 1
12 2090 1 1 8 GLY H H -2.528 -2.542 2.970 1.00 . A A . 8 GLY H 1 1
12 2091 1 1 8 GLY HA2 H -3.793 -0.050 2.335 1.00 . A A . 8 GLY HA2 1 1
12 2092 1 1 8 GLY HA3 H -3.564 -0.721 3.942 1.00 . A A . 8 GLY HA3 1 1
12 2093 1 1 8 GLY N N -2.573 -1.733 2.418 1.00 . A A . 8 GLY N 1 1
12 2094 1 1 8 GLY O O -2.174 1.515 3.973 1.00 . A A . 8 GLY O 1 1
12 2095 1 1 9 PHE C C 0.389 2.177 1.749 1.00 . A A . 9 PHE C 1 1
12 2096 1 1 9 PHE CA C 0.401 1.074 2.811 1.00 . A A . 9 PHE CA 1 1
12 2097 1 1 9 PHE CB C 1.646 0.181 2.656 1.00 . A A . 9 PHE CB 1 1
12 2098 1 1 9 PHE CD1 C 0.760 -1.740 4.067 1.00 . A A . 9 PHE CD1 1 1
12 2099 1 1 9 PHE CD2 C 3.030 -1.069 4.344 1.00 . A A . 9 PHE CD2 1 1
12 2100 1 1 9 PHE CE1 C 0.928 -2.721 5.026 1.00 . A A . 9 PHE CE1 1 1
12 2101 1 1 9 PHE CE2 C 3.204 -2.049 5.304 1.00 . A A . 9 PHE CE2 1 1
12 2102 1 1 9 PHE CG C 1.809 -0.897 3.714 1.00 . A A . 9 PHE CG 1 1
12 2103 1 1 9 PHE CZ C 2.152 -2.875 5.644 1.00 . A A . 9 PHE CZ 1 1
12 2104 1 1 9 PHE H H -0.713 -0.572 2.153 1.00 . A A . 9 PHE H 1 1
12 2105 1 1 9 PHE HA H 0.401 1.521 3.792 1.00 . A A . 9 PHE HA 1 1
12 2106 1 1 9 PHE HB2 H 1.601 -0.312 1.696 1.00 . A A . 9 PHE HB2 1 1
12 2107 1 1 9 PHE HB3 H 2.520 0.806 2.686 1.00 . A A . 9 PHE HB3 1 1
12 2108 1 1 9 PHE HD1 H -0.198 -1.615 3.583 1.00 . A A . 9 PHE HD1 1 1
12 2109 1 1 9 PHE HD2 H 3.852 -0.428 4.076 1.00 . A A . 9 PHE HD2 1 1
12 2110 1 1 9 PHE HE1 H 0.103 -3.367 5.288 1.00 . A A . 9 PHE HE1 1 1
12 2111 1 1 9 PHE HE2 H 4.162 -2.167 5.787 1.00 . A A . 9 PHE HE2 1 1
12 2112 1 1 9 PHE HZ H 2.286 -3.641 6.394 1.00 . A A . 9 PHE HZ 1 1
12 2113 1 1 9 PHE N N -0.787 0.238 2.689 1.00 . A A . 9 PHE N 1 1
12 2114 1 1 9 PHE O O -0.665 2.471 1.174 1.00 . A A . 9 PHE O 1 1
12 2115 1 1 10 GLY C C 2.806 3.617 -0.461 1.00 . A A . 10 GLY C 1 1
12 2116 1 1 10 GLY CA C 1.656 3.831 0.502 1.00 . A A . 10 GLY CA 1 1
12 2117 1 1 10 GLY H H 2.359 2.492 1.984 1.00 . A A . 10 GLY H 1 1
12 2118 1 1 10 GLY HA2 H 0.733 3.865 -0.057 1.00 . A A . 10 GLY HA2 1 1
12 2119 1 1 10 GLY HA3 H 1.794 4.774 1.009 1.00 . A A . 10 GLY HA3 1 1
12 2120 1 1 10 GLY N N 1.557 2.776 1.494 1.00 . A A . 10 GLY N 1 1
12 2121 1 1 10 GLY O O 3.919 4.092 -0.216 1.00 . A A . 10 GLY O 1 1
12 2122 1 1 11 LEU C C 4.746 1.841 -2.117 1.00 . A A . 11 LEU C 1 1
12 2123 1 1 11 LEU CA C 3.503 2.596 -2.640 1.00 . A A . 11 LEU CA 1 1
12 2124 1 1 11 LEU CB C 3.904 3.888 -3.383 1.00 . A A . 11 LEU CB 1 1
12 2125 1 1 11 LEU CD1 C 2.008 5.579 -3.114 1.00 . A A . 11 LEU CD1 1 1
12 2126 1 1 11 LEU CD2 C 3.240 5.379 -5.301 1.00 . A A . 11 LEU CD2 1 1
12 2127 1 1 11 LEU CG C 2.755 4.648 -4.070 1.00 . A A . 11 LEU CG 1 1
12 2128 1 1 11 LEU H H 1.610 2.583 -1.701 1.00 . A A . 11 LEU H 1 1
12 2129 1 1 11 LEU HA H 3.002 1.949 -3.344 1.00 . A A . 11 LEU HA 1 1
12 2130 1 1 11 LEU HB2 H 4.356 4.550 -2.660 1.00 . A A . 11 LEU HB2 1 1
12 2131 1 1 11 LEU HB3 H 4.642 3.638 -4.130 1.00 . A A . 11 LEU HB3 1 1
12 2132 1 1 11 LEU HD11 H 1.804 5.058 -2.190 1.00 . A A . 11 LEU HD11 1 1
12 2133 1 1 11 LEU HD12 H 1.078 5.887 -3.566 1.00 . A A . 11 LEU HD12 1 1
12 2134 1 1 11 LEU HD13 H 2.616 6.448 -2.911 1.00 . A A . 11 LEU HD13 1 1
12 2135 1 1 11 LEU HD21 H 3.200 4.706 -6.141 1.00 . A A . 11 LEU HD21 1 1
12 2136 1 1 11 LEU HD22 H 4.258 5.708 -5.150 1.00 . A A . 11 LEU HD22 1 1
12 2137 1 1 11 LEU HD23 H 2.606 6.232 -5.491 1.00 . A A . 11 LEU HD23 1 1
12 2138 1 1 11 LEU N N 2.522 2.903 -1.577 1.00 . A A . 11 LEU N 1 1
12 2139 1 1 11 LEU O O 5.882 2.124 -2.529 1.00 . A A . 11 LEU O 1 1
12 2140 1 1 12 PHE C C 5.867 -1.183 -1.505 1.00 . A A . 12 PHE C 1 1
12 2141 1 1 12 PHE CA C 5.575 0.039 -0.639 1.00 . A A . 12 PHE CA 1 1
12 2142 1 1 12 PHE CB C 5.187 -0.409 0.782 1.00 . A A . 12 PHE CB 1 1
12 2143 1 1 12 PHE CD1 C 4.623 1.931 1.587 1.00 . A A . 12 PHE CD1 1 1
12 2144 1 1 12 PHE CD2 C 5.743 0.451 3.072 1.00 . A A . 12 PHE CD2 1 1
12 2145 1 1 12 PHE CE1 C 4.624 2.916 2.554 1.00 . A A . 12 PHE CE1 1 1
12 2146 1 1 12 PHE CE2 C 5.749 1.430 4.048 1.00 . A A . 12 PHE CE2 1 1
12 2147 1 1 12 PHE CG C 5.182 0.686 1.831 1.00 . A A . 12 PHE CG 1 1
12 2148 1 1 12 PHE CZ C 5.188 2.666 3.788 1.00 . A A . 12 PHE CZ 1 1
12 2149 1 1 12 PHE H H 3.584 0.689 -0.949 1.00 . A A . 12 PHE H 1 1
12 2150 1 1 12 PHE HA H 6.467 0.645 -0.583 1.00 . A A . 12 PHE HA 1 1
12 2151 1 1 12 PHE HB2 H 4.194 -0.832 0.753 1.00 . A A . 12 PHE HB2 1 1
12 2152 1 1 12 PHE HB3 H 5.884 -1.172 1.106 1.00 . A A . 12 PHE HB3 1 1
12 2153 1 1 12 PHE HD1 H 4.184 2.128 0.621 1.00 . A A . 12 PHE HD1 1 1
12 2154 1 1 12 PHE HD2 H 6.177 -0.513 3.273 1.00 . A A . 12 PHE HD2 1 1
12 2155 1 1 12 PHE HE1 H 4.184 3.880 2.342 1.00 . A A . 12 PHE HE1 1 1
12 2156 1 1 12 PHE HE2 H 6.193 1.229 5.011 1.00 . A A . 12 PHE HE2 1 1
12 2157 1 1 12 PHE HZ H 5.192 3.433 4.548 1.00 . A A . 12 PHE HZ 1 1
12 2158 1 1 12 PHE N N 4.508 0.865 -1.220 1.00 . A A . 12 PHE N 1 1
12 2159 1 1 12 PHE O O 5.101 -1.500 -2.423 1.00 . A A . 12 PHE O 1 1
12 2160 1 1 13 ASP C C 7.118 -4.304 -1.098 1.00 . A A . 13 ASP C 1 1
12 2161 1 1 13 ASP CA C 7.417 -3.049 -1.921 1.00 . A A . 13 ASP CA 1 1
12 2162 1 1 13 ASP CB C 8.922 -2.950 -2.241 1.00 . A A . 13 ASP CB 1 1
12 2163 1 1 13 ASP CG C 9.432 -4.060 -3.157 1.00 . A A . 13 ASP CG 1 1
12 2164 1 1 13 ASP H H 7.531 -1.528 -0.450 1.00 . A A . 13 ASP H 1 1
12 2165 1 1 13 ASP HA H 6.861 -3.097 -2.846 1.00 . A A . 13 ASP HA 1 1
12 2166 1 1 13 ASP HB2 H 9.116 -2.004 -2.721 1.00 . A A . 13 ASP HB2 1 1
12 2167 1 1 13 ASP HB3 H 9.479 -2.994 -1.315 1.00 . A A . 13 ASP HB3 1 1
12 2168 1 1 13 ASP N N 6.984 -1.853 -1.194 1.00 . A A . 13 ASP N 1 1
12 2169 1 1 13 ASP O O 7.098 -5.406 -1.686 1.00 . A A . 13 ASP O 1 1
12 2170 1 1 13 ASP OXT O 6.906 -4.172 0.127 1.00 . A A . 13 ASP OXT 1 1
12 2171 1 1 13 ASP OD1 O 8.966 -4.142 -4.317 1.00 . A A . 13 ASP OD1 1 1
12 2172 1 1 13 ASP OD2 O 10.298 -4.843 -2.713 1.00 . A A . 13 ASP OD2 1 1
13 2173 1 1 1 GLU C C -1.774 -5.178 -0.651 1.00 . A A . 1 GLU C 1 1
13 2174 1 1 1 GLU CA C -1.857 -5.747 0.769 1.00 . A A . 1 GLU CA 1 1
13 2175 1 1 1 GLU CB C -2.844 -6.929 0.841 1.00 . A A . 1 GLU CB 1 1
13 2176 1 1 1 GLU CD C -3.391 -9.325 0.206 1.00 . A A . 1 GLU CD 1 1
13 2177 1 1 1 GLU CG C -2.388 -8.189 0.106 1.00 . A A . 1 GLU CG 1 1
13 2178 1 1 1 GLU H1 H -3.359 -4.713 1.782 1.00 . A A . 1 GLU H1 1 1
13 2179 1 1 1 GLU H2 H -2.016 -3.762 1.390 1.00 . A A . 1 GLU H2 1 1
13 2180 1 1 1 GLU H3 H -1.923 -4.873 2.663 1.00 . A A . 1 GLU H3 1 1
13 2181 1 1 1 GLU HA H -0.875 -6.079 1.075 1.00 . A A . 1 GLU HA 1 1
13 2182 1 1 1 GLU HB2 H -2.997 -7.186 1.880 1.00 . A A . 1 GLU HB2 1 1
13 2183 1 1 1 GLU HB3 H -3.787 -6.616 0.419 1.00 . A A . 1 GLU HB3 1 1
13 2184 1 1 1 GLU HG2 H -2.244 -7.950 -0.937 1.00 . A A . 1 GLU HG2 1 1
13 2185 1 1 1 GLU HG3 H -1.450 -8.519 0.531 1.00 . A A . 1 GLU HG3 1 1
13 2186 1 1 1 GLU N N -2.321 -4.701 1.717 1.00 . A A . 1 GLU N 1 1
13 2187 1 1 1 GLU O O -1.276 -5.847 -1.565 1.00 . A A . 1 GLU O 1 1
13 2188 1 1 1 GLU OE1 O -4.536 -9.153 -0.266 1.00 . A A . 1 GLU OE1 1 1
13 2189 1 1 1 GLU OE2 O -3.031 -10.386 0.757 1.00 . A A . 1 GLU OE2 1 1
13 2190 1 1 2 GLU C C -1.327 -2.052 -2.080 1.00 . A A . 2 GLU C 1 1
13 2191 1 1 2 GLU CA C -2.268 -3.253 -2.106 1.00 . A A . 2 GLU CA 1 1
13 2192 1 1 2 GLU CB C -3.691 -2.795 -2.472 1.00 . A A . 2 GLU CB 1 1
13 2193 1 1 2 GLU CD C -5.117 -4.574 -1.290 1.00 . A A . 2 GLU CD 1 1
13 2194 1 1 2 GLU CG C -4.721 -3.924 -2.612 1.00 . A A . 2 GLU CG 1 1
13 2195 1 1 2 GLU H H -2.646 -3.482 -0.035 1.00 . A A . 2 GLU H 1 1
13 2196 1 1 2 GLU HA H -1.921 -3.951 -2.852 1.00 . A A . 2 GLU HA 1 1
13 2197 1 1 2 GLU HB2 H -4.043 -2.119 -1.707 1.00 . A A . 2 GLU HB2 1 1
13 2198 1 1 2 GLU HB3 H -3.649 -2.262 -3.412 1.00 . A A . 2 GLU HB3 1 1
13 2199 1 1 2 GLU HG2 H -5.611 -3.520 -3.070 1.00 . A A . 2 GLU HG2 1 1
13 2200 1 1 2 GLU HG3 H -4.306 -4.685 -3.257 1.00 . A A . 2 GLU HG3 1 1
13 2201 1 1 2 GLU N N -2.269 -3.942 -0.812 1.00 . A A . 2 GLU N 1 1
13 2202 1 1 2 GLU O O -0.594 -1.812 -3.047 1.00 . A A . 2 GLU O 1 1
13 2203 1 1 2 GLU OE1 O -5.649 -3.862 -0.411 1.00 . A A . 2 GLU OE1 1 1
13 2204 1 1 2 GLU OE2 O -4.893 -5.794 -1.139 1.00 . A A . 2 GLU OE2 1 1
13 2205 1 1 3 SER C C -0.692 0.962 -1.819 1.00 . A A . 3 SER C 1 1
13 2206 1 1 3 SER CA C -0.527 -0.089 -0.723 1.00 . A A . 3 SER CA 1 1
13 2207 1 1 3 SER CB C 0.954 -0.447 -0.566 1.00 . A A . 3 SER CB 1 1
13 2208 1 1 3 SER H H -1.977 -1.572 -0.241 1.00 . A A . 3 SER H 1 1
13 2209 1 1 3 SER HA H -0.866 0.349 0.204 1.00 . A A . 3 SER HA 1 1
13 2210 1 1 3 SER HB2 H 1.527 0.457 -0.428 1.00 . A A . 3 SER HB2 1 1
13 2211 1 1 3 SER HB3 H 1.066 -1.078 0.294 1.00 . A A . 3 SER HB3 1 1
13 2212 1 1 3 SER HG H 1.813 -1.974 -1.442 1.00 . A A . 3 SER HG 1 1
13 2213 1 1 3 SER N N -1.361 -1.300 -0.954 1.00 . A A . 3 SER N 1 1
13 2214 1 1 3 SER O O -1.277 0.686 -2.873 1.00 . A A . 3 SER O 1 1
13 2215 1 1 3 SER OG O 1.444 -1.128 -1.708 1.00 . A A . 3 SER OG 1 1
13 2216 1 1 4 ASP C C -1.628 3.539 -3.084 1.00 . A A . 4 ASP C 1 1
13 2217 1 1 4 ASP CA C -0.236 3.362 -2.450 1.00 . A A . 4 ASP CA 1 1
13 2218 1 1 4 ASP CB C 0.879 3.325 -3.533 1.00 . A A . 4 ASP CB 1 1
13 2219 1 1 4 ASP CG C 0.854 2.099 -4.442 1.00 . A A . 4 ASP CG 1 1
13 2220 1 1 4 ASP H H 0.262 2.307 -0.671 1.00 . A A . 4 ASP H 1 1
13 2221 1 1 4 ASP HA H -0.060 4.230 -1.829 1.00 . A A . 4 ASP HA 1 1
13 2222 1 1 4 ASP HB2 H 0.783 4.199 -4.158 1.00 . A A . 4 ASP HB2 1 1
13 2223 1 1 4 ASP HB3 H 1.840 3.358 -3.039 1.00 . A A . 4 ASP HB3 1 1
13 2224 1 1 4 ASP N N -0.173 2.185 -1.540 1.00 . A A . 4 ASP N 1 1
13 2225 1 1 4 ASP O O -1.800 4.308 -4.040 1.00 . A A . 4 ASP O 1 1
13 2226 1 1 4 ASP OD1 O 1.113 0.979 -3.951 1.00 . A A . 4 ASP OD1 1 1
13 2227 1 1 4 ASP OD2 O 0.573 2.264 -5.648 1.00 . A A . 4 ASP OD2 1 1
13 2228 1 1 5 ASP C C -4.856 3.744 -2.106 1.00 . A A . 5 ASP C 1 1
13 2229 1 1 5 ASP CA C -3.991 2.850 -3.009 1.00 . A A . 5 ASP CA 1 1
13 2230 1 1 5 ASP CB C -4.560 1.416 -3.092 1.00 . A A . 5 ASP CB 1 1
13 2231 1 1 5 ASP CG C -5.925 1.333 -3.769 1.00 . A A . 5 ASP CG 1 1
13 2232 1 1 5 ASP H H -2.382 2.220 -1.770 1.00 . A A . 5 ASP H 1 1
13 2233 1 1 5 ASP HA H -3.978 3.276 -4.001 1.00 . A A . 5 ASP HA 1 1
13 2234 1 1 5 ASP HB2 H -3.872 0.800 -3.648 1.00 . A A . 5 ASP HB2 1 1
13 2235 1 1 5 ASP HB3 H -4.654 1.021 -2.090 1.00 . A A . 5 ASP HB3 1 1
13 2236 1 1 5 ASP N N -2.608 2.809 -2.528 1.00 . A A . 5 ASP N 1 1
13 2237 1 1 5 ASP O O -5.163 4.883 -2.477 1.00 . A A . 5 ASP O 1 1
13 2238 1 1 5 ASP OD1 O -6.893 1.928 -3.245 1.00 . A A . 5 ASP OD1 1 1
13 2239 1 1 5 ASP OD2 O -6.021 0.672 -4.825 1.00 . A A . 5 ASP OD2 1 1
13 2240 1 1 6 ASP C C -5.572 3.762 1.467 1.00 . A A . 6 ASP C 1 1
13 2241 1 1 6 ASP CA C -6.076 3.943 0.032 1.00 . A A . 6 ASP CA 1 1
13 2242 1 1 6 ASP CB C -7.552 3.502 -0.089 1.00 . A A . 6 ASP CB 1 1
13 2243 1 1 6 ASP CG C -7.754 1.995 0.040 1.00 . A A . 6 ASP CG 1 1
13 2244 1 1 6 ASP H H -4.964 2.308 -0.708 1.00 . A A . 6 ASP H 1 1
13 2245 1 1 6 ASP HA H -6.008 4.986 -0.221 1.00 . A A . 6 ASP HA 1 1
13 2246 1 1 6 ASP HB2 H -8.125 3.984 0.688 1.00 . A A . 6 ASP HB2 1 1
13 2247 1 1 6 ASP HB3 H -7.931 3.815 -1.052 1.00 . A A . 6 ASP HB3 1 1
13 2248 1 1 6 ASP N N -5.243 3.214 -0.929 1.00 . A A . 6 ASP N 1 1
13 2249 1 1 6 ASP O O -6.087 4.400 2.395 1.00 . A A . 6 ASP O 1 1
13 2250 1 1 6 ASP OD1 O -7.225 1.244 -0.810 1.00 . A A . 6 ASP OD1 1 1
13 2251 1 1 6 ASP OD2 O -8.441 1.571 0.991 1.00 . A A . 6 ASP OD2 1 1
13 2252 1 1 7 MET C C -2.921 3.639 3.315 1.00 . A A . 7 MET C 1 1
13 2253 1 1 7 MET CA C -3.976 2.594 2.947 1.00 . A A . 7 MET CA 1 1
13 2254 1 1 7 MET CB C -3.347 1.191 2.953 1.00 . A A . 7 MET CB 1 1
13 2255 1 1 7 MET CE C -3.425 -1.845 4.362 1.00 . A A . 7 MET CE 1 1
13 2256 1 1 7 MET CG C -4.316 0.086 2.537 1.00 . A A . 7 MET CG 1 1
13 2257 1 1 7 MET H H -4.217 2.418 0.847 1.00 . A A . 7 MET H 1 1
13 2258 1 1 7 MET HA H -4.768 2.627 3.680 1.00 . A A . 7 MET HA 1 1
13 2259 1 1 7 MET HB2 H -2.503 1.177 2.276 1.00 . A A . 7 MET HB2 1 1
13 2260 1 1 7 MET HB3 H -2.998 0.972 3.951 1.00 . A A . 7 MET HB3 1 1
13 2261 1 1 7 MET HE1 H -3.002 -0.965 4.824 1.00 . A A . 7 MET HE1 1 1
13 2262 1 1 7 MET HE2 H -2.774 -2.690 4.535 1.00 . A A . 7 MET HE2 1 1
13 2263 1 1 7 MET HE3 H -4.396 -2.046 4.792 1.00 . A A . 7 MET HE3 1 1
13 2264 1 1 7 MET HG2 H -5.170 0.113 3.195 1.00 . A A . 7 MET HG2 1 1
13 2265 1 1 7 MET HG3 H -4.643 0.282 1.526 1.00 . A A . 7 MET HG3 1 1
13 2266 1 1 7 MET N N -4.567 2.885 1.633 1.00 . A A . 7 MET N 1 1
13 2267 1 1 7 MET O O -2.545 4.466 2.477 1.00 . A A . 7 MET O 1 1
13 2268 1 1 7 MET SD S -3.597 -1.573 2.597 1.00 . A A . 7 MET SD 1 1
13 2269 1 1 8 GLY C C -0.031 4.122 4.613 1.00 . A A . 8 GLY C 1 1
13 2270 1 1 8 GLY CA C -1.430 4.524 5.047 1.00 . A A . 8 GLY CA 1 1
13 2271 1 1 8 GLY H H -2.789 2.899 5.179 1.00 . A A . 8 GLY H 1 1
13 2272 1 1 8 GLY HA2 H -1.649 5.506 4.656 1.00 . A A . 8 GLY HA2 1 1
13 2273 1 1 8 GLY HA3 H -1.465 4.560 6.126 1.00 . A A . 8 GLY HA3 1 1
13 2274 1 1 8 GLY N N -2.446 3.587 4.571 1.00 . A A . 8 GLY N 1 1
13 2275 1 1 8 GLY O O 0.963 4.553 5.209 1.00 . A A . 8 GLY O 1 1
13 2276 1 1 9 PHE C C 1.729 3.651 1.849 1.00 . A A . 9 PHE C 1 1
13 2277 1 1 9 PHE CA C 1.254 2.771 3.000 1.00 . A A . 9 PHE CA 1 1
13 2278 1 1 9 PHE CB C 1.006 1.337 2.507 1.00 . A A . 9 PHE CB 1 1
13 2279 1 1 9 PHE CD1 C -0.319 0.619 4.558 1.00 . A A . 9 PHE CD1 1 1
13 2280 1 1 9 PHE CD2 C 1.244 -0.908 3.606 1.00 . A A . 9 PHE CD2 1 1
13 2281 1 1 9 PHE CE1 C -0.645 -0.310 5.527 1.00 . A A . 9 PHE CE1 1 1
13 2282 1 1 9 PHE CE2 C 0.921 -1.843 4.573 1.00 . A A . 9 PHE CE2 1 1
13 2283 1 1 9 PHE CG C 0.635 0.333 3.583 1.00 . A A . 9 PHE CG 1 1
13 2284 1 1 9 PHE CZ C -0.023 -1.542 5.534 1.00 . A A . 9 PHE CZ 1 1
13 2285 1 1 9 PHE H H -0.820 2.990 3.166 1.00 . A A . 9 PHE H 1 1
13 2286 1 1 9 PHE HA H 2.006 2.756 3.773 1.00 . A A . 9 PHE HA 1 1
13 2287 1 1 9 PHE HB2 H 0.198 1.355 1.789 1.00 . A A . 9 PHE HB2 1 1
13 2288 1 1 9 PHE HB3 H 1.896 0.985 2.019 1.00 . A A . 9 PHE HB3 1 1
13 2289 1 1 9 PHE HD1 H -0.801 1.587 4.551 1.00 . A A . 9 PHE HD1 1 1
13 2290 1 1 9 PHE HD2 H 1.978 -1.145 2.854 1.00 . A A . 9 PHE HD2 1 1
13 2291 1 1 9 PHE HE1 H -1.386 -0.072 6.276 1.00 . A A . 9 PHE HE1 1 1
13 2292 1 1 9 PHE HE2 H 1.409 -2.806 4.577 1.00 . A A . 9 PHE HE2 1 1
13 2293 1 1 9 PHE HZ H -0.276 -2.271 6.291 1.00 . A A . 9 PHE HZ 1 1
13 2294 1 1 9 PHE N N 0.018 3.284 3.569 1.00 . A A . 9 PHE N 1 1
13 2295 1 1 9 PHE O O 1.054 4.620 1.485 1.00 . A A . 9 PHE O 1 1
13 2296 1 1 10 GLY C C 4.248 3.205 -0.776 1.00 . A A . 10 GLY C 1 1
13 2297 1 1 10 GLY CA C 3.443 4.064 0.179 1.00 . A A . 10 GLY CA 1 1
13 2298 1 1 10 GLY H H 3.371 2.521 1.624 1.00 . A A . 10 GLY H 1 1
13 2299 1 1 10 GLY HA2 H 2.629 4.522 -0.364 1.00 . A A . 10 GLY HA2 1 1
13 2300 1 1 10 GLY HA3 H 4.079 4.840 0.574 1.00 . A A . 10 GLY HA3 1 1
13 2301 1 1 10 GLY N N 2.889 3.304 1.284 1.00 . A A . 10 GLY N 1 1
13 2302 1 1 10 GLY O O 5.454 3.019 -0.579 1.00 . A A . 10 GLY O 1 1
13 2303 1 1 11 LEU C C 4.874 0.581 -2.316 1.00 . A A . 11 LEU C 1 1
13 2304 1 1 11 LEU CA C 4.178 1.842 -2.879 1.00 . A A . 11 LEU CA 1 1
13 2305 1 1 11 LEU CB C 5.151 2.685 -3.735 1.00 . A A . 11 LEU CB 1 1
13 2306 1 1 11 LEU CD1 C 3.971 4.956 -3.686 1.00 . A A . 11 LEU CD1 1 1
13 2307 1 1 11 LEU CD2 C 5.561 4.392 -5.516 1.00 . A A . 11 LEU CD2 1 1
13 2308 1 1 11 LEU CG C 4.529 3.831 -4.563 1.00 . A A . 11 LEU CG 1 1
13 2309 1 1 11 LEU H H 2.623 2.911 -1.914 1.00 . A A . 11 LEU H 1 1
13 2310 1 1 11 LEU HA H 3.372 1.513 -3.517 1.00 . A A . 11 LEU HA 1 1
13 2311 1 1 11 LEU HB2 H 5.881 3.117 -3.065 1.00 . A A . 11 LEU HB2 1 1
13 2312 1 1 11 LEU HB3 H 5.665 2.019 -4.413 1.00 . A A . 11 LEU HB3 1 1
13 2313 1 1 11 LEU HD11 H 3.518 4.532 -2.802 1.00 . A A . 11 LEU HD11 1 1
13 2314 1 1 11 LEU HD12 H 3.229 5.511 -4.239 1.00 . A A . 11 LEU HD12 1 1
13 2315 1 1 11 LEU HD13 H 4.774 5.618 -3.396 1.00 . A A . 11 LEU HD13 1 1
13 2316 1 1 11 LEU HD21 H 6.288 4.948 -4.949 1.00 . A A . 11 LEU HD21 1 1
13 2317 1 1 11 LEU HD22 H 5.079 5.046 -6.229 1.00 . A A . 11 LEU HD22 1 1
13 2318 1 1 11 LEU HD23 H 6.050 3.583 -6.038 1.00 . A A . 11 LEU HD23 1 1
13 2319 1 1 11 LEU N N 3.569 2.692 -1.829 1.00 . A A . 11 LEU N 1 1
13 2320 1 1 11 LEU O O 6.001 0.248 -2.713 1.00 . A A . 11 LEU O 1 1
13 2321 1 1 12 PHE C C 4.275 -2.583 -1.587 1.00 . A A . 12 PHE C 1 1
13 2322 1 1 12 PHE CA C 4.685 -1.351 -0.788 1.00 . A A . 12 PHE CA 1 1
13 2323 1 1 12 PHE CB C 4.175 -1.469 0.659 1.00 . A A . 12 PHE CB 1 1
13 2324 1 1 12 PHE CD1 C 4.925 0.863 1.327 1.00 . A A . 12 PHE CD1 1 1
13 2325 1 1 12 PHE CD2 C 5.180 -0.912 2.887 1.00 . A A . 12 PHE CD2 1 1
13 2326 1 1 12 PHE CE1 C 5.470 1.750 2.232 1.00 . A A . 12 PHE CE1 1 1
13 2327 1 1 12 PHE CE2 C 5.726 -0.031 3.802 1.00 . A A . 12 PHE CE2 1 1
13 2328 1 1 12 PHE CG C 4.775 -0.480 1.640 1.00 . A A . 12 PHE CG 1 1
13 2329 1 1 12 PHE CZ C 5.873 1.303 3.473 1.00 . A A . 12 PHE CZ 1 1
13 2330 1 1 12 PHE H H 3.287 0.197 -1.145 1.00 . A A . 12 PHE H 1 1
13 2331 1 1 12 PHE HA H 5.763 -1.290 -0.774 1.00 . A A . 12 PHE HA 1 1
13 2332 1 1 12 PHE HB2 H 3.105 -1.321 0.663 1.00 . A A . 12 PHE HB2 1 1
13 2333 1 1 12 PHE HB3 H 4.393 -2.465 1.023 1.00 . A A . 12 PHE HB3 1 1
13 2334 1 1 12 PHE HD1 H 4.614 1.212 0.353 1.00 . A A . 12 PHE HD1 1 1
13 2335 1 1 12 PHE HD2 H 5.065 -1.951 3.142 1.00 . A A . 12 PHE HD2 1 1
13 2336 1 1 12 PHE HE1 H 5.581 2.792 1.966 1.00 . A A . 12 PHE HE1 1 1
13 2337 1 1 12 PHE HE2 H 6.041 -0.386 4.773 1.00 . A A . 12 PHE HE2 1 1
13 2338 1 1 12 PHE HZ H 6.299 1.993 4.186 1.00 . A A . 12 PHE HZ 1 1
13 2339 1 1 12 PHE N N 4.177 -0.119 -1.404 1.00 . A A . 12 PHE N 1 1
13 2340 1 1 12 PHE O O 3.438 -2.495 -2.492 1.00 . A A . 12 PHE O 1 1
13 2341 1 1 13 ASP C C 4.114 -6.030 -0.871 1.00 . A A . 13 ASP C 1 1
13 2342 1 1 13 ASP CA C 4.608 -5.003 -1.894 1.00 . A A . 13 ASP CA 1 1
13 2343 1 1 13 ASP CB C 5.879 -5.508 -2.605 1.00 . A A . 13 ASP CB 1 1
13 2344 1 1 13 ASP CG C 5.650 -6.739 -3.478 1.00 . A A . 13 ASP CG 1 1
13 2345 1 1 13 ASP H H 5.533 -3.701 -0.503 1.00 . A A . 13 ASP H 1 1
13 2346 1 1 13 ASP HA H 3.832 -4.841 -2.627 1.00 . A A . 13 ASP HA 1 1
13 2347 1 1 13 ASP HB2 H 6.262 -4.719 -3.234 1.00 . A A . 13 ASP HB2 1 1
13 2348 1 1 13 ASP HB3 H 6.620 -5.755 -1.859 1.00 . A A . 13 ASP HB3 1 1
13 2349 1 1 13 ASP N N 4.881 -3.724 -1.234 1.00 . A A . 13 ASP N 1 1
13 2350 1 1 13 ASP O O 3.299 -6.898 -1.250 1.00 . A A . 13 ASP O 1 1
13 2351 1 1 13 ASP OXT O 4.548 -5.956 0.297 1.00 . A A . 13 ASP OXT 1 1
13 2352 1 1 13 ASP OD1 O 4.872 -6.646 -4.455 1.00 . A A . 13 ASP OD1 1 1
13 2353 1 1 13 ASP OD2 O 6.250 -7.793 -3.183 1.00 . A A . 13 ASP OD2 1 1
14 2354 1 1 1 GLU C C -6.580 1.063 2.762 1.00 . A A . 1 GLU C 1 1
14 2355 1 1 1 GLU CA C -6.822 0.178 3.989 1.00 . A A . 1 GLU CA 1 1
14 2356 1 1 1 GLU CB C -8.178 -0.546 3.897 1.00 . A A . 1 GLU CB 1 1
14 2357 1 1 1 GLU CD C -9.612 -2.305 2.758 1.00 . A A . 1 GLU CD 1 1
14 2358 1 1 1 GLU CG C -8.259 -1.620 2.809 1.00 . A A . 1 GLU CG 1 1
14 2359 1 1 1 GLU H1 H -7.761 0.971 5.675 1.00 . A A . 1 GLU H1 1 1
14 2360 1 1 1 GLU H2 H -6.594 1.991 4.997 1.00 . A A . 1 GLU H2 1 1
14 2361 1 1 1 GLU H3 H -6.115 0.640 5.897 1.00 . A A . 1 GLU H3 1 1
14 2362 1 1 1 GLU HA H -6.028 -0.552 4.061 1.00 . A A . 1 GLU HA 1 1
14 2363 1 1 1 GLU HB2 H -8.382 -1.018 4.846 1.00 . A A . 1 GLU HB2 1 1
14 2364 1 1 1 GLU HB3 H -8.948 0.187 3.702 1.00 . A A . 1 GLU HB3 1 1
14 2365 1 1 1 GLU HG2 H -8.071 -1.157 1.852 1.00 . A A . 1 GLU HG2 1 1
14 2366 1 1 1 GLU HG3 H -7.501 -2.365 3.002 1.00 . A A . 1 GLU HG3 1 1
14 2367 1 1 1 GLU N N -6.823 1.002 5.226 1.00 . A A . 1 GLU N 1 1
14 2368 1 1 1 GLU O O -7.173 2.142 2.643 1.00 . A A . 1 GLU O 1 1
14 2369 1 1 1 GLU OE1 O -10.623 -1.613 2.508 1.00 . A A . 1 GLU OE1 1 1
14 2370 1 1 1 GLU OE2 O -9.662 -3.535 2.966 1.00 . A A . 1 GLU OE2 1 1
14 2371 1 1 2 GLU C C -5.471 0.387 -0.586 1.00 . A A . 2 GLU C 1 1
14 2372 1 1 2 GLU CA C -5.361 1.306 0.633 1.00 . A A . 2 GLU CA 1 1
14 2373 1 1 2 GLU CB C -3.944 1.906 0.736 1.00 . A A . 2 GLU CB 1 1
14 2374 1 1 2 GLU CD C -4.465 4.277 1.573 1.00 . A A . 2 GLU CD 1 1
14 2375 1 1 2 GLU CG C -3.763 2.950 1.846 1.00 . A A . 2 GLU CG 1 1
14 2376 1 1 2 GLU H H -5.281 -0.279 2.034 1.00 . A A . 2 GLU H 1 1
14 2377 1 1 2 GLU HA H -6.072 2.112 0.518 1.00 . A A . 2 GLU HA 1 1
14 2378 1 1 2 GLU HB2 H -3.243 1.105 0.914 1.00 . A A . 2 GLU HB2 1 1
14 2379 1 1 2 GLU HB3 H -3.700 2.376 -0.207 1.00 . A A . 2 GLU HB3 1 1
14 2380 1 1 2 GLU HG2 H -4.156 2.542 2.765 1.00 . A A . 2 GLU HG2 1 1
14 2381 1 1 2 GLU HG3 H -2.706 3.139 1.966 1.00 . A A . 2 GLU HG3 1 1
14 2382 1 1 2 GLU N N -5.704 0.587 1.863 1.00 . A A . 2 GLU N 1 1
14 2383 1 1 2 GLU O O -6.386 0.551 -1.401 1.00 . A A . 2 GLU O 1 1
14 2384 1 1 2 GLU OE1 O -4.131 4.931 0.562 1.00 . A A . 2 GLU OE1 1 1
14 2385 1 1 2 GLU OE2 O -5.346 4.657 2.374 1.00 . A A . 2 GLU OE2 1 1
14 2386 1 1 3 SER C C -4.476 -0.924 -3.202 1.00 . A A . 3 SER C 1 1
14 2387 1 1 3 SER CA C -4.493 -1.577 -1.812 1.00 . A A . 3 SER CA 1 1
14 2388 1 1 3 SER CB C -5.650 -2.579 -1.705 1.00 . A A . 3 SER CB 1 1
14 2389 1 1 3 SER H H -3.839 -0.656 -0.004 1.00 . A A . 3 SER H 1 1
14 2390 1 1 3 SER HA H -3.568 -2.125 -1.701 1.00 . A A . 3 SER HA 1 1
14 2391 1 1 3 SER HB2 H -5.605 -3.268 -2.536 1.00 . A A . 3 SER HB2 1 1
14 2392 1 1 3 SER HB3 H -5.554 -3.125 -0.784 1.00 . A A . 3 SER HB3 1 1
14 2393 1 1 3 SER HG H -6.981 -1.353 -0.956 1.00 . A A . 3 SER HG 1 1
14 2394 1 1 3 SER N N -4.533 -0.590 -0.701 1.00 . A A . 3 SER N 1 1
14 2395 1 1 3 SER O O -4.596 -1.618 -4.221 1.00 . A A . 3 SER O 1 1
14 2396 1 1 3 SER OG O -6.905 -1.922 -1.725 1.00 . A A . 3 SER OG 1 1
14 2397 1 1 4 ASP C C -2.850 0.924 -5.148 1.00 . A A . 4 ASP C 1 1
14 2398 1 1 4 ASP CA C -4.214 1.160 -4.495 1.00 . A A . 4 ASP CA 1 1
14 2399 1 1 4 ASP CB C -4.467 2.663 -4.255 1.00 . A A . 4 ASP CB 1 1
14 2400 1 1 4 ASP CG C -3.515 3.299 -3.249 1.00 . A A . 4 ASP CG 1 1
14 2401 1 1 4 ASP H H -4.173 0.892 -2.390 1.00 . A A . 4 ASP H 1 1
14 2402 1 1 4 ASP HA H -4.981 0.773 -5.151 1.00 . A A . 4 ASP HA 1 1
14 2403 1 1 4 ASP HB2 H -4.362 3.189 -5.192 1.00 . A A . 4 ASP HB2 1 1
14 2404 1 1 4 ASP HB3 H -5.478 2.793 -3.893 1.00 . A A . 4 ASP HB3 1 1
14 2405 1 1 4 ASP N N -4.288 0.410 -3.234 1.00 . A A . 4 ASP N 1 1
14 2406 1 1 4 ASP O O -2.567 1.420 -6.246 1.00 . A A . 4 ASP O 1 1
14 2407 1 1 4 ASP OD1 O -3.519 2.882 -2.071 1.00 . A A . 4 ASP OD1 1 1
14 2408 1 1 4 ASP OD2 O -2.763 4.216 -3.644 1.00 . A A . 4 ASP OD2 1 1
14 2409 1 1 5 ASP C C -0.503 -1.744 -4.739 1.00 . A A . 5 ASP C 1 1
14 2410 1 1 5 ASP CA C -0.685 -0.233 -4.865 1.00 . A A . 5 ASP CA 1 1
14 2411 1 1 5 ASP CB C 0.360 0.506 -4.015 1.00 . A A . 5 ASP CB 1 1
14 2412 1 1 5 ASP CG C 0.283 2.018 -4.165 1.00 . A A . 5 ASP CG 1 1
14 2413 1 1 5 ASP H H -2.356 -0.215 -3.572 1.00 . A A . 5 ASP H 1 1
14 2414 1 1 5 ASP HA H -0.572 0.053 -5.901 1.00 . A A . 5 ASP HA 1 1
14 2415 1 1 5 ASP HB2 H 0.196 0.262 -2.973 1.00 . A A . 5 ASP HB2 1 1
14 2416 1 1 5 ASP HB3 H 1.348 0.182 -4.306 1.00 . A A . 5 ASP HB3 1 1
14 2417 1 1 5 ASP N N -2.031 0.138 -4.433 1.00 . A A . 5 ASP N 1 1
14 2418 1 1 5 ASP O O -0.381 -2.449 -5.747 1.00 . A A . 5 ASP O 1 1
14 2419 1 1 5 ASP OD1 O 0.509 2.525 -5.288 1.00 . A A . 5 ASP OD1 1 1
14 2420 1 1 5 ASP OD2 O -0.005 2.697 -3.157 1.00 . A A . 5 ASP OD2 1 1
14 2421 1 1 6 ASP C C -1.163 -3.957 -1.880 1.00 . A A . 6 ASP C 1 1
14 2422 1 1 6 ASP CA C -0.372 -3.640 -3.149 1.00 . A A . 6 ASP CA 1 1
14 2423 1 1 6 ASP CB C 1.116 -4.030 -2.993 1.00 . A A . 6 ASP CB 1 1
14 2424 1 1 6 ASP CG C 1.880 -3.158 -2.001 1.00 . A A . 6 ASP CG 1 1
14 2425 1 1 6 ASP H H -0.624 -1.591 -2.748 1.00 . A A . 6 ASP H 1 1
14 2426 1 1 6 ASP HA H -0.796 -4.199 -3.958 1.00 . A A . 6 ASP HA 1 1
14 2427 1 1 6 ASP HB2 H 1.177 -5.054 -2.658 1.00 . A A . 6 ASP HB2 1 1
14 2428 1 1 6 ASP HB3 H 1.596 -3.945 -3.956 1.00 . A A . 6 ASP HB3 1 1
14 2429 1 1 6 ASP N N -0.509 -2.222 -3.481 1.00 . A A . 6 ASP N 1 1
14 2430 1 1 6 ASP O O -2.076 -4.792 -1.897 1.00 . A A . 6 ASP O 1 1
14 2431 1 1 6 ASP OD1 O 1.997 -1.936 -2.241 1.00 . A A . 6 ASP OD1 1 1
14 2432 1 1 6 ASP OD2 O 2.362 -3.703 -0.985 1.00 . A A . 6 ASP OD2 1 1
14 2433 1 1 7 MET C C -2.064 -2.117 0.963 1.00 . A A . 7 MET C 1 1
14 2434 1 1 7 MET CA C -1.424 -3.429 0.512 1.00 . A A . 7 MET CA 1 1
14 2435 1 1 7 MET CB C -0.388 -3.873 1.543 1.00 . A A . 7 MET CB 1 1
14 2436 1 1 7 MET CE C 2.666 -4.512 2.692 1.00 . A A . 7 MET CE 1 1
14 2437 1 1 7 MET CG C 0.418 -5.090 1.111 1.00 . A A . 7 MET CG 1 1
14 2438 1 1 7 MET H H -0.055 -2.642 -0.881 1.00 . A A . 7 MET H 1 1
14 2439 1 1 7 MET HA H -2.189 -4.186 0.428 1.00 . A A . 7 MET HA 1 1
14 2440 1 1 7 MET HB2 H 0.301 -3.055 1.726 1.00 . A A . 7 MET HB2 1 1
14 2441 1 1 7 MET HB3 H -0.903 -4.107 2.460 1.00 . A A . 7 MET HB3 1 1
14 2442 1 1 7 MET HE1 H 3.568 -4.764 2.154 1.00 . A A . 7 MET HE1 1 1
14 2443 1 1 7 MET HE2 H 2.885 -4.433 3.747 1.00 . A A . 7 MET HE2 1 1
14 2444 1 1 7 MET HE3 H 2.283 -3.568 2.332 1.00 . A A . 7 MET HE3 1 1
14 2445 1 1 7 MET HG2 H -0.265 -5.839 0.754 1.00 . A A . 7 MET HG2 1 1
14 2446 1 1 7 MET HG3 H 1.068 -4.794 0.300 1.00 . A A . 7 MET HG3 1 1
14 2447 1 1 7 MET N N -0.790 -3.272 -0.796 1.00 . A A . 7 MET N 1 1
14 2448 1 1 7 MET O O -2.132 -1.160 0.188 1.00 . A A . 7 MET O 1 1
14 2449 1 1 7 MET SD S 1.436 -5.796 2.432 1.00 . A A . 7 MET SD 1 1
14 2450 1 1 8 GLY C C -2.106 0.206 3.127 1.00 . A A . 8 GLY C 1 1
14 2451 1 1 8 GLY CA C -3.122 -0.880 2.805 1.00 . A A . 8 GLY CA 1 1
14 2452 1 1 8 GLY H H -2.401 -2.874 2.797 1.00 . A A . 8 GLY H 1 1
14 2453 1 1 8 GLY HA2 H -3.838 -0.486 2.099 1.00 . A A . 8 GLY HA2 1 1
14 2454 1 1 8 GLY HA3 H -3.641 -1.152 3.713 1.00 . A A . 8 GLY HA3 1 1
14 2455 1 1 8 GLY N N -2.507 -2.078 2.236 1.00 . A A . 8 GLY N 1 1
14 2456 1 1 8 GLY O O -2.398 1.134 3.891 1.00 . A A . 8 GLY O 1 1
14 2457 1 1 9 PHE C C 0.153 2.070 1.609 1.00 . A A . 9 PHE C 1 1
14 2458 1 1 9 PHE CA C 0.191 1.000 2.703 1.00 . A A . 9 PHE CA 1 1
14 2459 1 1 9 PHE CB C 1.511 0.208 2.646 1.00 . A A . 9 PHE CB 1 1
14 2460 1 1 9 PHE CD1 C 0.698 -1.772 4.020 1.00 . A A . 9 PHE CD1 1 1
14 2461 1 1 9 PHE CD2 C 2.866 -0.886 4.458 1.00 . A A . 9 PHE CD2 1 1
14 2462 1 1 9 PHE CE1 C 0.881 -2.722 5.008 1.00 . A A . 9 PHE CE1 1 1
14 2463 1 1 9 PHE CE2 C 3.056 -1.833 5.447 1.00 . A A . 9 PHE CE2 1 1
14 2464 1 1 9 PHE CG C 1.690 -0.838 3.732 1.00 . A A . 9 PHE CG 1 1
14 2465 1 1 9 PHE CZ C 2.062 -2.751 5.722 1.00 . A A . 9 PHE CZ 1 1
14 2466 1 1 9 PHE H H -0.770 -0.696 1.943 1.00 . A A . 9 PHE H 1 1
14 2467 1 1 9 PHE HA H 0.095 1.470 3.669 1.00 . A A . 9 PHE HA 1 1
14 2468 1 1 9 PHE HB2 H 1.567 -0.302 1.695 1.00 . A A . 9 PHE HB2 1 1
14 2469 1 1 9 PHE HB3 H 2.328 0.902 2.719 1.00 . A A . 9 PHE HB3 1 1
14 2470 1 1 9 PHE HD1 H -0.226 -1.745 3.461 1.00 . A A . 9 PHE HD1 1 1
14 2471 1 1 9 PHE HD2 H 3.644 -0.172 4.243 1.00 . A A . 9 PHE HD2 1 1
14 2472 1 1 9 PHE HE1 H 0.103 -3.439 5.219 1.00 . A A . 9 PHE HE1 1 1
14 2473 1 1 9 PHE HE2 H 3.980 -1.853 6.005 1.00 . A A . 9 PHE HE2 1 1
14 2474 1 1 9 PHE HZ H 2.209 -3.493 6.494 1.00 . A A . 9 PHE HZ 1 1
14 2475 1 1 9 PHE N N -0.913 0.069 2.529 1.00 . A A . 9 PHE N 1 1
14 2476 1 1 9 PHE O O -0.897 2.288 0.995 1.00 . A A . 9 PHE O 1 1
14 2477 1 1 10 GLY C C 2.584 3.590 -0.541 1.00 . A A . 10 GLY C 1 1
14 2478 1 1 10 GLY CA C 1.365 3.750 0.340 1.00 . A A . 10 GLY CA 1 1
14 2479 1 1 10 GLY H H 2.100 2.496 1.886 1.00 . A A . 10 GLY H 1 1
14 2480 1 1 10 GLY HA2 H 0.478 3.687 -0.272 1.00 . A A . 10 GLY HA2 1 1
14 2481 1 1 10 GLY HA3 H 1.398 4.717 0.815 1.00 . A A . 10 GLY HA3 1 1
14 2482 1 1 10 GLY N N 1.295 2.723 1.366 1.00 . A A . 10 GLY N 1 1
14 2483 1 1 10 GLY O O 3.661 4.083 -0.196 1.00 . A A . 10 GLY O 1 1
14 2484 1 1 11 LEU C C 4.429 1.514 -2.163 1.00 . A A . 11 LEU C 1 1
14 2485 1 1 11 LEU CA C 3.475 2.593 -2.678 1.00 . A A . 11 LEU CA 1 1
14 2486 1 1 11 LEU CB C 4.263 3.864 -3.043 1.00 . A A . 11 LEU CB 1 1
14 2487 1 1 11 LEU CD1 C 4.224 6.294 -3.580 1.00 . A A . 11 LEU CD1 1 1
14 2488 1 1 11 LEU CD2 C 3.293 4.688 -5.240 1.00 . A A . 11 LEU CD2 1 1
14 2489 1 1 11 LEU CG C 3.479 4.983 -3.750 1.00 . A A . 11 LEU CG 1 1
14 2490 1 1 11 LEU H H 1.517 2.526 -1.867 1.00 . A A . 11 LEU H 1 1
14 2491 1 1 11 LEU HA H 2.992 2.220 -3.570 1.00 . A A . 11 LEU HA 1 1
14 2492 1 1 11 LEU HB2 H 4.652 4.268 -2.124 1.00 . A A . 11 LEU HB2 1 1
14 2493 1 1 11 LEU HB3 H 5.093 3.580 -3.673 1.00 . A A . 11 LEU HB3 1 1
14 2494 1 1 11 LEU HD11 H 4.723 6.294 -2.622 1.00 . A A . 11 LEU HD11 1 1
14 2495 1 1 11 LEU HD12 H 3.524 7.117 -3.624 1.00 . A A . 11 LEU HD12 1 1
14 2496 1 1 11 LEU HD13 H 4.955 6.400 -4.368 1.00 . A A . 11 LEU HD13 1 1
14 2497 1 1 11 LEU HD21 H 2.433 4.050 -5.376 1.00 . A A . 11 LEU HD21 1 1
14 2498 1 1 11 LEU HD22 H 4.173 4.192 -5.621 1.00 . A A . 11 LEU HD22 1 1
14 2499 1 1 11 LEU HD23 H 3.142 5.614 -5.775 1.00 . A A . 11 LEU HD23 1 1
14 2500 1 1 11 LEU N N 2.405 2.879 -1.686 1.00 . A A . 11 LEU N 1 1
14 2501 1 1 11 LEU O O 5.149 0.886 -2.947 1.00 . A A . 11 LEU O 1 1
14 2502 1 1 12 PHE C C 4.795 -1.117 -0.468 1.00 . A A . 12 PHE C 1 1
14 2503 1 1 12 PHE CA C 5.241 0.312 -0.146 1.00 . A A . 12 PHE CA 1 1
14 2504 1 1 12 PHE CB C 5.176 0.541 1.377 1.00 . A A . 12 PHE CB 1 1
14 2505 1 1 12 PHE CD1 C 5.863 3.000 1.211 1.00 . A A . 12 PHE CD1 1 1
14 2506 1 1 12 PHE CD2 C 6.545 1.731 3.111 1.00 . A A . 12 PHE CD2 1 1
14 2507 1 1 12 PHE CE1 C 6.503 4.114 1.721 1.00 . A A . 12 PHE CE1 1 1
14 2508 1 1 12 PHE CE2 C 7.187 2.843 3.624 1.00 . A A . 12 PHE CE2 1 1
14 2509 1 1 12 PHE CG C 5.877 1.787 1.900 1.00 . A A . 12 PHE CG 1 1
14 2510 1 1 12 PHE CZ C 7.167 4.035 2.928 1.00 . A A . 12 PHE CZ 1 1
14 2511 1 1 12 PHE H H 3.801 1.857 -0.294 1.00 . A A . 12 PHE H 1 1
14 2512 1 1 12 PHE HA H 6.260 0.443 -0.477 1.00 . A A . 12 PHE HA 1 1
14 2513 1 1 12 PHE HB2 H 4.138 0.613 1.669 1.00 . A A . 12 PHE HB2 1 1
14 2514 1 1 12 PHE HB3 H 5.619 -0.314 1.871 1.00 . A A . 12 PHE HB3 1 1
14 2515 1 1 12 PHE HD1 H 5.347 3.065 0.265 1.00 . A A . 12 PHE HD1 1 1
14 2516 1 1 12 PHE HD2 H 6.559 0.803 3.659 1.00 . A A . 12 PHE HD2 1 1
14 2517 1 1 12 PHE HE1 H 6.483 5.045 1.176 1.00 . A A . 12 PHE HE1 1 1
14 2518 1 1 12 PHE HE2 H 7.706 2.778 4.569 1.00 . A A . 12 PHE HE2 1 1
14 2519 1 1 12 PHE HZ H 7.666 4.904 3.329 1.00 . A A . 12 PHE HZ 1 1
14 2520 1 1 12 PHE N N 4.407 1.312 -0.834 1.00 . A A . 12 PHE N 1 1
14 2521 1 1 12 PHE O O 3.613 -1.450 -0.326 1.00 . A A . 12 PHE O 1 1
14 2522 1 1 13 ASP C C 6.194 -4.272 -0.252 1.00 . A A . 13 ASP C 1 1
14 2523 1 1 13 ASP CA C 5.502 -3.341 -1.251 1.00 . A A . 13 ASP CA 1 1
14 2524 1 1 13 ASP CB C 5.990 -3.621 -2.687 1.00 . A A . 13 ASP CB 1 1
14 2525 1 1 13 ASP CG C 5.599 -4.998 -3.215 1.00 . A A . 13 ASP CG 1 1
14 2526 1 1 13 ASP H H 6.671 -1.597 -0.983 1.00 . A A . 13 ASP H 1 1
14 2527 1 1 13 ASP HA H 4.435 -3.506 -1.201 1.00 . A A . 13 ASP HA 1 1
14 2528 1 1 13 ASP HB2 H 5.570 -2.877 -3.348 1.00 . A A . 13 ASP HB2 1 1
14 2529 1 1 13 ASP HB3 H 7.067 -3.542 -2.710 1.00 . A A . 13 ASP HB3 1 1
14 2530 1 1 13 ASP N N 5.758 -1.943 -0.900 1.00 . A A . 13 ASP N 1 1
14 2531 1 1 13 ASP O O 7.141 -3.815 0.423 1.00 . A A . 13 ASP O 1 1
14 2532 1 1 13 ASP OXT O 5.781 -5.447 -0.155 1.00 . A A . 13 ASP OXT 1 1
14 2533 1 1 13 ASP OD1 O 4.383 -5.271 -3.338 1.00 . A A . 13 ASP OD1 1 1
14 2534 1 1 13 ASP OD2 O 6.511 -5.800 -3.504 1.00 . A A . 13 ASP OD2 1 1
15 2535 1 1 1 GLU C C -6.502 1.675 2.016 1.00 . A A . 1 GLU C 1 1
15 2536 1 1 1 GLU CA C -6.624 1.104 3.432 1.00 . A A . 1 GLU CA 1 1
15 2537 1 1 1 GLU CB C -7.735 0.038 3.513 1.00 . A A . 1 GLU CB 1 1
15 2538 1 1 1 GLU CD C -8.556 -2.276 2.868 1.00 . A A . 1 GLU CD 1 1
15 2539 1 1 1 GLU CG C -7.434 -1.258 2.759 1.00 . A A . 1 GLU CG 1 1
15 2540 1 1 1 GLU H1 H -6.334 3.006 4.239 1.00 . A A . 1 GLU H1 1 1
15 2541 1 1 1 GLU H2 H -6.823 1.849 5.371 1.00 . A A . 1 GLU H2 1 1
15 2542 1 1 1 GLU H3 H -7.944 2.483 4.275 1.00 . A A . 1 GLU H3 1 1
15 2543 1 1 1 GLU HA H -5.681 0.662 3.719 1.00 . A A . 1 GLU HA 1 1
15 2544 1 1 1 GLU HB2 H -7.899 -0.210 4.551 1.00 . A A . 1 GLU HB2 1 1
15 2545 1 1 1 GLU HB3 H -8.644 0.458 3.109 1.00 . A A . 1 GLU HB3 1 1
15 2546 1 1 1 GLU HG2 H -7.282 -1.026 1.716 1.00 . A A . 1 GLU HG2 1 1
15 2547 1 1 1 GLU HG3 H -6.532 -1.693 3.165 1.00 . A A . 1 GLU HG3 1 1
15 2548 1 1 1 GLU N N -6.954 2.186 4.396 1.00 . A A . 1 GLU N 1 1
15 2549 1 1 1 GLU O O -7.380 2.419 1.565 1.00 . A A . 1 GLU O 1 1
15 2550 1 1 1 GLU OE1 O -9.681 -1.974 2.416 1.00 . A A . 1 GLU OE1 1 1
15 2551 1 1 1 GLU OE2 O -8.307 -3.376 3.404 1.00 . A A . 1 GLU OE2 1 1
15 2552 1 1 2 GLU C C -5.092 0.590 -1.010 1.00 . A A . 2 GLU C 1 1
15 2553 1 1 2 GLU CA C -5.137 1.767 -0.031 1.00 . A A . 2 GLU CA 1 1
15 2554 1 1 2 GLU CB C -3.824 2.572 -0.078 1.00 . A A . 2 GLU CB 1 1
15 2555 1 1 2 GLU CD C -3.880 3.761 2.199 1.00 . A A . 2 GLU CD 1 1
15 2556 1 1 2 GLU CG C -3.855 3.904 0.680 1.00 . A A . 2 GLU CG 1 1
15 2557 1 1 2 GLU H H -4.761 0.715 1.767 1.00 . A A . 2 GLU H 1 1
15 2558 1 1 2 GLU HA H -5.951 2.416 -0.320 1.00 . A A . 2 GLU HA 1 1
15 2559 1 1 2 GLU HB2 H -3.035 1.967 0.343 1.00 . A A . 2 GLU HB2 1 1
15 2560 1 1 2 GLU HB3 H -3.587 2.780 -1.111 1.00 . A A . 2 GLU HB3 1 1
15 2561 1 1 2 GLU HG2 H -2.978 4.471 0.411 1.00 . A A . 2 GLU HG2 1 1
15 2562 1 1 2 GLU HG3 H -4.737 4.449 0.375 1.00 . A A . 2 GLU HG3 1 1
15 2563 1 1 2 GLU N N -5.407 1.310 1.334 1.00 . A A . 2 GLU N 1 1
15 2564 1 1 2 GLU O O -5.983 0.458 -1.857 1.00 . A A . 2 GLU O 1 1
15 2565 1 1 2 GLU OE1 O -2.913 3.204 2.759 1.00 . A A . 2 GLU OE1 1 1
15 2566 1 1 2 GLU OE2 O -4.867 4.208 2.821 1.00 . A A . 2 GLU OE2 1 1
15 2567 1 1 3 SER C C -3.859 -1.150 -3.246 1.00 . A A . 3 SER C 1 1
15 2568 1 1 3 SER CA C -3.846 -1.467 -1.743 1.00 . A A . 3 SER CA 1 1
15 2569 1 1 3 SER CB C -4.879 -2.556 -1.420 1.00 . A A . 3 SER CB 1 1
15 2570 1 1 3 SER H H -3.381 -0.095 -0.181 1.00 . A A . 3 SER H 1 1
15 2571 1 1 3 SER HA H -2.867 -1.857 -1.502 1.00 . A A . 3 SER HA 1 1
15 2572 1 1 3 SER HB2 H -4.726 -3.401 -2.075 1.00 . A A . 3 SER HB2 1 1
15 2573 1 1 3 SER HB3 H -4.749 -2.865 -0.399 1.00 . A A . 3 SER HB3 1 1
15 2574 1 1 3 SER HG H -6.524 -2.335 -2.459 1.00 . A A . 3 SER HG 1 1
15 2575 1 1 3 SER N N -4.046 -0.270 -0.886 1.00 . A A . 3 SER N 1 1
15 2576 1 1 3 SER O O -3.846 -2.069 -4.078 1.00 . A A . 3 SER O 1 1
15 2577 1 1 3 SER OG O -6.202 -2.078 -1.593 1.00 . A A . 3 SER OG 1 1
15 2578 1 1 4 ASP C C -2.402 0.464 -5.540 1.00 . A A . 4 ASP C 1 1
15 2579 1 1 4 ASP CA C -3.823 0.595 -4.985 1.00 . A A . 4 ASP CA 1 1
15 2580 1 1 4 ASP CB C -4.345 2.042 -5.112 1.00 . A A . 4 ASP CB 1 1
15 2581 1 1 4 ASP CG C -3.573 3.056 -4.275 1.00 . A A . 4 ASP CG 1 1
15 2582 1 1 4 ASP H H -3.829 0.826 -2.875 1.00 . A A . 4 ASP H 1 1
15 2583 1 1 4 ASP HA H -4.472 -0.064 -5.546 1.00 . A A . 4 ASP HA 1 1
15 2584 1 1 4 ASP HB2 H -4.282 2.346 -6.145 1.00 . A A . 4 ASP HB2 1 1
15 2585 1 1 4 ASP HB3 H -5.381 2.066 -4.802 1.00 . A A . 4 ASP HB3 1 1
15 2586 1 1 4 ASP N N -3.846 0.152 -3.585 1.00 . A A . 4 ASP N 1 1
15 2587 1 1 4 ASP O O -2.134 0.798 -6.701 1.00 . A A . 4 ASP O 1 1
15 2588 1 1 4 ASP OD1 O -3.570 2.930 -3.033 1.00 . A A . 4 ASP OD1 1 1
15 2589 1 1 4 ASP OD2 O -2.970 3.975 -4.868 1.00 . A A . 4 ASP OD2 1 1
15 2590 1 1 5 ASP C C 0.308 -1.682 -4.633 1.00 . A A . 5 ASP C 1 1
15 2591 1 1 5 ASP CA C -0.104 -0.259 -5.000 1.00 . A A . 5 ASP CA 1 1
15 2592 1 1 5 ASP CB C 0.773 0.760 -4.258 1.00 . A A . 5 ASP CB 1 1
15 2593 1 1 5 ASP CG C 0.464 2.199 -4.643 1.00 . A A . 5 ASP CG 1 1
15 2594 1 1 5 ASP H H -1.826 -0.289 -3.768 1.00 . A A . 5 ASP H 1 1
15 2595 1 1 5 ASP HA H 0.015 -0.123 -6.065 1.00 . A A . 5 ASP HA 1 1
15 2596 1 1 5 ASP HB2 H 0.610 0.653 -3.195 1.00 . A A . 5 ASP HB2 1 1
15 2597 1 1 5 ASP HB3 H 1.811 0.561 -4.481 1.00 . A A . 5 ASP HB3 1 1
15 2598 1 1 5 ASP N N -1.513 -0.043 -4.671 1.00 . A A . 5 ASP N 1 1
15 2599 1 1 5 ASP O O 0.660 -2.479 -5.511 1.00 . A A . 5 ASP O 1 1
15 2600 1 1 5 ASP OD1 O 0.656 2.559 -5.827 1.00 . A A . 5 ASP OD1 1 1
15 2601 1 1 5 ASP OD2 O 0.029 2.966 -3.760 1.00 . A A . 5 ASP OD2 1 1
15 2602 1 1 6 ASP C C -0.322 -3.652 -1.606 1.00 . A A . 6 ASP C 1 1
15 2603 1 1 6 ASP CA C 0.586 -3.305 -2.786 1.00 . A A . 6 ASP CA 1 1
15 2604 1 1 6 ASP CB C 2.073 -3.364 -2.373 1.00 . A A . 6 ASP CB 1 1
15 2605 1 1 6 ASP CG C 2.484 -2.264 -1.399 1.00 . A A . 6 ASP CG 1 1
15 2606 1 1 6 ASP H H -0.054 -1.299 -2.701 1.00 . A A . 6 ASP H 1 1
15 2607 1 1 6 ASP HA H 0.412 -4.019 -3.565 1.00 . A A . 6 ASP HA 1 1
15 2608 1 1 6 ASP HB2 H 2.270 -4.317 -1.906 1.00 . A A . 6 ASP HB2 1 1
15 2609 1 1 6 ASP HB3 H 2.683 -3.275 -3.260 1.00 . A A . 6 ASP HB3 1 1
15 2610 1 1 6 ASP N N 0.245 -1.987 -3.324 1.00 . A A . 6 ASP N 1 1
15 2611 1 1 6 ASP O O -1.021 -4.671 -1.627 1.00 . A A . 6 ASP O 1 1
15 2612 1 1 6 ASP OD1 O 2.410 -1.072 -1.771 1.00 . A A . 6 ASP OD1 1 1
15 2613 1 1 6 ASP OD2 O 2.878 -2.600 -0.262 1.00 . A A . 6 ASP OD2 1 1
15 2614 1 1 7 MET C C -1.696 -1.594 1.056 1.00 . A A . 7 MET C 1 1
15 2615 1 1 7 MET CA C -1.095 -2.933 0.629 1.00 . A A . 7 MET CA 1 1
15 2616 1 1 7 MET CB C -0.242 -3.498 1.774 1.00 . A A . 7 MET CB 1 1
15 2617 1 1 7 MET CE C -1.643 -6.276 2.960 1.00 . A A . 7 MET CE 1 1
15 2618 1 1 7 MET CG C 0.327 -4.892 1.514 1.00 . A A . 7 MET CG 1 1
15 2619 1 1 7 MET H H 0.293 -1.999 -0.671 1.00 . A A . 7 MET H 1 1
15 2620 1 1 7 MET HA H -1.897 -3.623 0.413 1.00 . A A . 7 MET HA 1 1
15 2621 1 1 7 MET HB2 H 0.584 -2.822 1.963 1.00 . A A . 7 MET HB2 1 1
15 2622 1 1 7 MET HB3 H -0.861 -3.543 2.658 1.00 . A A . 7 MET HB3 1 1
15 2623 1 1 7 MET HE1 H -1.857 -7.308 3.199 1.00 . A A . 7 MET HE1 1 1
15 2624 1 1 7 MET HE2 H -2.558 -5.703 2.995 1.00 . A A . 7 MET HE2 1 1
15 2625 1 1 7 MET HE3 H -0.941 -5.879 3.678 1.00 . A A . 7 MET HE3 1 1
15 2626 1 1 7 MET HG2 H 0.921 -4.857 0.614 1.00 . A A . 7 MET HG2 1 1
15 2627 1 1 7 MET HG3 H 0.962 -5.163 2.346 1.00 . A A . 7 MET HG3 1 1
15 2628 1 1 7 MET N N -0.292 -2.779 -0.591 1.00 . A A . 7 MET N 1 1
15 2629 1 1 7 MET O O -1.614 -0.609 0.314 1.00 . A A . 7 MET O 1 1
15 2630 1 1 7 MET SD S -0.936 -6.176 1.313 1.00 . A A . 7 MET SD 1 1
15 2631 1 1 8 GLY C C -1.877 0.565 3.449 1.00 . A A . 8 GLY C 1 1
15 2632 1 1 8 GLY CA C -2.895 -0.354 2.798 1.00 . A A . 8 GLY CA 1 1
15 2633 1 1 8 GLY H H -2.308 -2.390 2.796 1.00 . A A . 8 GLY H 1 1
15 2634 1 1 8 GLY HA2 H -3.381 0.177 1.994 1.00 . A A . 8 GLY HA2 1 1
15 2635 1 1 8 GLY HA3 H -3.637 -0.630 3.534 1.00 . A A . 8 GLY HA3 1 1
15 2636 1 1 8 GLY N N -2.289 -1.569 2.262 1.00 . A A . 8 GLY N 1 1
15 2637 1 1 8 GLY O O -2.220 1.342 4.348 1.00 . A A . 8 GLY O 1 1
15 2638 1 1 9 PHE C C 0.621 2.572 2.687 1.00 . A A . 9 PHE C 1 1
15 2639 1 1 9 PHE CA C 0.488 1.262 3.479 1.00 . A A . 9 PHE CA 1 1
15 2640 1 1 9 PHE CB C 1.772 0.418 3.406 1.00 . A A . 9 PHE CB 1 1
15 2641 1 1 9 PHE CD1 C 0.751 -1.675 4.458 1.00 . A A . 9 PHE CD1 1 1
15 2642 1 1 9 PHE CD2 C 2.949 -1.013 5.101 1.00 . A A . 9 PHE CD2 1 1
15 2643 1 1 9 PHE CE1 C 0.824 -2.759 5.313 1.00 . A A . 9 PHE CE1 1 1
15 2644 1 1 9 PHE CE2 C 3.025 -2.095 5.957 1.00 . A A . 9 PHE CE2 1 1
15 2645 1 1 9 PHE CG C 1.817 -0.782 4.341 1.00 . A A . 9 PHE CG 1 1
15 2646 1 1 9 PHE CZ C 1.962 -2.969 6.063 1.00 . A A . 9 PHE CZ 1 1
15 2647 1 1 9 PHE H H -0.437 -0.179 2.270 1.00 . A A . 9 PHE H 1 1
15 2648 1 1 9 PHE HA H 0.287 1.502 4.508 1.00 . A A . 9 PHE HA 1 1
15 2649 1 1 9 PHE HB2 H 1.884 0.044 2.398 1.00 . A A . 9 PHE HB2 1 1
15 2650 1 1 9 PHE HB3 H 2.610 1.049 3.639 1.00 . A A . 9 PHE HB3 1 1
15 2651 1 1 9 PHE HD1 H -0.142 -1.512 3.873 1.00 . A A . 9 PHE HD1 1 1
15 2652 1 1 9 PHE HD2 H 3.781 -0.336 5.018 1.00 . A A . 9 PHE HD2 1 1
15 2653 1 1 9 PHE HE1 H -0.011 -3.440 5.393 1.00 . A A . 9 PHE HE1 1 1
15 2654 1 1 9 PHE HE2 H 3.918 -2.258 6.544 1.00 . A A . 9 PHE HE2 1 1
15 2655 1 1 9 PHE HZ H 2.022 -3.815 6.732 1.00 . A A . 9 PHE HZ 1 1
15 2656 1 1 9 PHE N N -0.623 0.463 2.981 1.00 . A A . 9 PHE N 1 1
15 2657 1 1 9 PHE O O -0.036 3.562 3.020 1.00 . A A . 9 PHE O 1 1
15 2658 1 1 10 GLY C C 2.770 3.585 -0.194 1.00 . A A . 10 GLY C 1 1
15 2659 1 1 10 GLY CA C 1.656 3.750 0.819 1.00 . A A . 10 GLY CA 1 1
15 2660 1 1 10 GLY H H 1.950 1.739 1.437 1.00 . A A . 10 GLY H 1 1
15 2661 1 1 10 GLY HA2 H 0.737 3.963 0.293 1.00 . A A . 10 GLY HA2 1 1
15 2662 1 1 10 GLY HA3 H 1.890 4.586 1.462 1.00 . A A . 10 GLY HA3 1 1
15 2663 1 1 10 GLY N N 1.460 2.563 1.645 1.00 . A A . 10 GLY N 1 1
15 2664 1 1 10 GLY O O 3.905 4.006 0.058 1.00 . A A . 10 GLY O 1 1
15 2665 1 1 11 LEU C C 4.620 1.917 -2.032 1.00 . A A . 11 LEU C 1 1
15 2666 1 1 11 LEU CA C 3.385 2.735 -2.469 1.00 . A A . 11 LEU CA 1 1
15 2667 1 1 11 LEU CB C 3.797 4.080 -3.111 1.00 . A A . 11 LEU CB 1 1
15 2668 1 1 11 LEU CD1 C 1.598 5.373 -2.862 1.00 . A A . 11 LEU CD1 1 1
15 2669 1 1 11 LEU CD2 C 3.279 6.045 -4.571 1.00 . A A . 11 LEU CD2 1 1
15 2670 1 1 11 LEU CG C 2.679 4.873 -3.827 1.00 . A A . 11 LEU CG 1 1
15 2671 1 1 11 LEU H H 1.513 2.696 -1.479 1.00 . A A . 11 LEU H 1 1
15 2672 1 1 11 LEU HA H 2.854 2.157 -3.211 1.00 . A A . 11 LEU HA 1 1
15 2673 1 1 11 LEU HB2 H 4.196 4.706 -2.327 1.00 . A A . 11 LEU HB2 1 1
15 2674 1 1 11 LEU HB3 H 4.581 3.885 -3.826 1.00 . A A . 11 LEU HB3 1 1
15 2675 1 1 11 LEU HD11 H 0.934 4.558 -2.613 1.00 . A A . 11 LEU HD11 1 1
15 2676 1 1 11 LEU HD12 H 1.035 6.165 -3.332 1.00 . A A . 11 LEU HD12 1 1
15 2677 1 1 11 LEU HD13 H 2.064 5.746 -1.962 1.00 . A A . 11 LEU HD13 1 1
15 2678 1 1 11 LEU HD21 H 3.599 6.782 -3.854 1.00 . A A . 11 LEU HD21 1 1
15 2679 1 1 11 LEU HD22 H 2.538 6.475 -5.228 1.00 . A A . 11 LEU HD22 1 1
15 2680 1 1 11 LEU HD23 H 4.128 5.711 -5.149 1.00 . A A . 11 LEU HD23 1 1
15 2681 1 1 11 LEU N N 2.436 2.977 -1.356 1.00 . A A . 11 LEU N 1 1
15 2682 1 1 11 LEU O O 5.758 2.220 -2.423 1.00 . A A . 11 LEU O 1 1
15 2683 1 1 12 PHE C C 5.692 -1.168 -1.712 1.00 . A A . 12 PHE C 1 1
15 2684 1 1 12 PHE CA C 5.418 -0.030 -0.730 1.00 . A A . 12 PHE CA 1 1
15 2685 1 1 12 PHE CB C 5.010 -0.605 0.641 1.00 . A A . 12 PHE CB 1 1
15 2686 1 1 12 PHE CD1 C 4.540 1.680 1.657 1.00 . A A . 12 PHE CD1 1 1
15 2687 1 1 12 PHE CD2 C 5.506 -0.004 3.025 1.00 . A A . 12 PHE CD2 1 1
15 2688 1 1 12 PHE CE1 C 4.554 2.562 2.719 1.00 . A A . 12 PHE CE1 1 1
15 2689 1 1 12 PHE CE2 C 5.525 0.871 4.096 1.00 . A A . 12 PHE CE2 1 1
15 2690 1 1 12 PHE CG C 5.019 0.384 1.794 1.00 . A A . 12 PHE CG 1 1
15 2691 1 1 12 PHE CZ C 5.048 2.158 3.941 1.00 . A A . 12 PHE CZ 1 1
15 2692 1 1 12 PHE H H 3.440 0.686 -0.971 1.00 . A A . 12 PHE H 1 1
15 2693 1 1 12 PHE HA H 6.320 0.551 -0.611 1.00 . A A . 12 PHE HA 1 1
15 2694 1 1 12 PHE HB2 H 4.008 -1.003 0.565 1.00 . A A . 12 PHE HB2 1 1
15 2695 1 1 12 PHE HB3 H 5.688 -1.409 0.894 1.00 . A A . 12 PHE HB3 1 1
15 2696 1 1 12 PHE HD1 H 4.156 1.999 0.701 1.00 . A A . 12 PHE HD1 1 1
15 2697 1 1 12 PHE HD2 H 5.873 -1.008 3.146 1.00 . A A . 12 PHE HD2 1 1
15 2698 1 1 12 PHE HE1 H 4.179 3.568 2.589 1.00 . A A . 12 PHE HE1 1 1
15 2699 1 1 12 PHE HE2 H 5.913 0.550 5.051 1.00 . A A . 12 PHE HE2 1 1
15 2700 1 1 12 PHE HZ H 5.062 2.845 4.774 1.00 . A A . 12 PHE HZ 1 1
15 2701 1 1 12 PHE N N 4.367 0.867 -1.229 1.00 . A A . 12 PHE N 1 1
15 2702 1 1 12 PHE O O 4.959 -1.339 -2.692 1.00 . A A . 12 PHE O 1 1
15 2703 1 1 13 ASP C C 7.556 -2.663 -3.685 1.00 . A A . 13 ASP C 1 1
15 2704 1 1 13 ASP CA C 7.212 -3.096 -2.250 1.00 . A A . 13 ASP CA 1 1
15 2705 1 1 13 ASP CB C 6.146 -4.223 -2.255 1.00 . A A . 13 ASP CB 1 1
15 2706 1 1 13 ASP CG C 6.615 -5.514 -2.919 1.00 . A A . 13 ASP CG 1 1
15 2707 1 1 13 ASP H H 7.286 -1.722 -0.625 1.00 . A A . 13 ASP H 1 1
15 2708 1 1 13 ASP HA H 8.112 -3.480 -1.793 1.00 . A A . 13 ASP HA 1 1
15 2709 1 1 13 ASP HB2 H 5.875 -4.451 -1.235 1.00 . A A . 13 ASP HB2 1 1
15 2710 1 1 13 ASP HB3 H 5.269 -3.871 -2.779 1.00 . A A . 13 ASP HB3 1 1
15 2711 1 1 13 ASP N N 6.767 -1.940 -1.428 1.00 . A A . 13 ASP N 1 1
15 2712 1 1 13 ASP O O 8.702 -2.910 -4.116 1.00 . A A . 13 ASP O 1 1
15 2713 1 1 13 ASP OXT O 6.677 -2.086 -4.359 1.00 . A A . 13 ASP OXT 1 1
15 2714 1 1 13 ASP OD1 O 7.584 -6.128 -2.420 1.00 . A A . 13 ASP OD1 1 1
15 2715 1 1 13 ASP OD2 O 6.010 -5.907 -3.939 1.00 . A A . 13 ASP OD2 1 1
16 2716 1 1 1 GLU C C -6.394 1.462 2.015 1.00 . A A . 1 GLU C 1 1
16 2717 1 1 1 GLU CA C -6.511 1.022 3.478 1.00 . A A . 1 GLU CA 1 1
16 2718 1 1 1 GLU CB C -7.190 -0.357 3.594 1.00 . A A . 1 GLU CB 1 1
16 2719 1 1 1 GLU CD C -7.072 -2.861 3.195 1.00 . A A . 1 GLU CD 1 1
16 2720 1 1 1 GLU CG C -6.363 -1.526 3.058 1.00 . A A . 1 GLU CG 1 1
16 2721 1 1 1 GLU H1 H -7.665 2.754 3.617 1.00 . A A . 1 GLU H1 1 1
16 2722 1 1 1 GLU H2 H -6.745 2.429 5.000 1.00 . A A . 1 GLU H2 1 1
16 2723 1 1 1 GLU H3 H -8.138 1.526 4.681 1.00 . A A . 1 GLU H3 1 1
16 2724 1 1 1 GLU HA H -5.523 0.973 3.913 1.00 . A A . 1 GLU HA 1 1
16 2725 1 1 1 GLU HB2 H -7.402 -0.549 4.635 1.00 . A A . 1 GLU HB2 1 1
16 2726 1 1 1 GLU HB3 H -8.122 -0.328 3.049 1.00 . A A . 1 GLU HB3 1 1
16 2727 1 1 1 GLU HG2 H -6.155 -1.354 2.014 1.00 . A A . 1 GLU HG2 1 1
16 2728 1 1 1 GLU HG3 H -5.432 -1.572 3.606 1.00 . A A . 1 GLU HG3 1 1
16 2729 1 1 1 GLU N N -7.322 2.001 4.248 1.00 . A A . 1 GLU N 1 1
16 2730 1 1 1 GLU O O -7.396 1.839 1.394 1.00 . A A . 1 GLU O 1 1
16 2731 1 1 1 GLU OE1 O -8.159 -3.023 2.599 1.00 . A A . 1 GLU OE1 1 1
16 2732 1 1 1 GLU OE2 O -6.540 -3.745 3.899 1.00 . A A . 1 GLU OE2 1 1
16 2733 1 1 2 GLU C C -4.919 0.585 -0.839 1.00 . A A . 2 GLU C 1 1
16 2734 1 1 2 GLU CA C -4.877 1.794 0.102 1.00 . A A . 2 GLU CA 1 1
16 2735 1 1 2 GLU CB C -3.514 2.510 0.018 1.00 . A A . 2 GLU CB 1 1
16 2736 1 1 2 GLU CD C -3.515 3.803 2.240 1.00 . A A . 2 GLU CD 1 1
16 2737 1 1 2 GLU CG C -3.457 3.875 0.717 1.00 . A A . 2 GLU CG 1 1
16 2738 1 1 2 GLU H H -4.424 1.099 2.049 1.00 . A A . 2 GLU H 1 1
16 2739 1 1 2 GLU HA H -5.648 2.487 -0.204 1.00 . A A . 2 GLU HA 1 1
16 2740 1 1 2 GLU HB2 H -2.764 1.875 0.464 1.00 . A A . 2 GLU HB2 1 1
16 2741 1 1 2 GLU HB3 H -3.267 2.657 -1.024 1.00 . A A . 2 GLU HB3 1 1
16 2742 1 1 2 GLU HG2 H -2.537 4.363 0.438 1.00 . A A . 2 GLU HG2 1 1
16 2743 1 1 2 GLU HG3 H -4.291 4.470 0.372 1.00 . A A . 2 GLU HG3 1 1
16 2744 1 1 2 GLU N N -5.162 1.408 1.486 1.00 . A A . 2 GLU N 1 1
16 2745 1 1 2 GLU O O -5.862 0.454 -1.628 1.00 . A A . 2 GLU O 1 1
16 2746 1 1 2 GLU OE1 O -2.605 3.196 2.842 1.00 . A A . 2 GLU OE1 1 1
16 2747 1 1 2 GLU OE2 O -4.471 4.355 2.824 1.00 . A A . 2 GLU OE2 1 1
16 2748 1 1 3 SER C C -3.888 -1.253 -3.094 1.00 . A A . 3 SER C 1 1
16 2749 1 1 3 SER CA C -3.780 -1.529 -1.586 1.00 . A A . 3 SER CA 1 1
16 2750 1 1 3 SER CB C -4.812 -2.580 -1.161 1.00 . A A . 3 SER CB 1 1
16 2751 1 1 3 SER H H -3.179 -0.129 -0.093 1.00 . A A . 3 SER H 1 1
16 2752 1 1 3 SER HA H -2.796 -1.936 -1.401 1.00 . A A . 3 SER HA 1 1
16 2753 1 1 3 SER HB2 H -4.728 -3.445 -1.803 1.00 . A A . 3 SER HB2 1 1
16 2754 1 1 3 SER HB3 H -4.616 -2.867 -0.145 1.00 . A A . 3 SER HB3 1 1
16 2755 1 1 3 SER HG H -6.449 -2.163 -2.153 1.00 . A A . 3 SER HG 1 1
16 2756 1 1 3 SER N N -3.891 -0.302 -0.751 1.00 . A A . 3 SER N 1 1
16 2757 1 1 3 SER O O -3.945 -2.194 -3.899 1.00 . A A . 3 SER O 1 1
16 2758 1 1 3 SER OG O -6.132 -2.072 -1.252 1.00 . A A . 3 SER OG 1 1
16 2759 1 1 4 ASP C C -2.561 0.333 -5.507 1.00 . A A . 4 ASP C 1 1
16 2760 1 1 4 ASP CA C -3.949 0.447 -4.873 1.00 . A A . 4 ASP CA 1 1
16 2761 1 1 4 ASP CB C -4.513 1.879 -5.001 1.00 . A A . 4 ASP CB 1 1
16 2762 1 1 4 ASP CG C -3.735 2.923 -4.207 1.00 . A A . 4 ASP CG 1 1
16 2763 1 1 4 ASP H H -3.810 0.730 -2.777 1.00 . A A . 4 ASP H 1 1
16 2764 1 1 4 ASP HA H -4.613 -0.238 -5.379 1.00 . A A . 4 ASP HA 1 1
16 2765 1 1 4 ASP HB2 H -4.495 2.168 -6.041 1.00 . A A . 4 ASP HB2 1 1
16 2766 1 1 4 ASP HB3 H -5.536 1.882 -4.654 1.00 . A A . 4 ASP HB3 1 1
16 2767 1 1 4 ASP N N -3.882 0.039 -3.466 1.00 . A A . 4 ASP N 1 1
16 2768 1 1 4 ASP O O -2.363 0.673 -6.682 1.00 . A A . 4 ASP O 1 1
16 2769 1 1 4 ASP OD1 O -3.689 2.818 -2.963 1.00 . A A . 4 ASP OD1 1 1
16 2770 1 1 4 ASP OD2 O -3.173 3.845 -4.835 1.00 . A A . 4 ASP OD2 1 1
16 2771 1 1 5 ASP C C 0.236 -1.776 -4.777 1.00 . A A . 5 ASP C 1 1
16 2772 1 1 5 ASP CA C -0.226 -0.358 -5.110 1.00 . A A . 5 ASP CA 1 1
16 2773 1 1 5 ASP CB C 0.683 0.675 -4.426 1.00 . A A . 5 ASP CB 1 1
16 2774 1 1 5 ASP CG C 0.322 2.108 -4.785 1.00 . A A . 5 ASP CG 1 1
16 2775 1 1 5 ASP H H -1.871 -0.414 -3.772 1.00 . A A . 5 ASP H 1 1
16 2776 1 1 5 ASP HA H -0.178 -0.218 -6.180 1.00 . A A . 5 ASP HA 1 1
16 2777 1 1 5 ASP HB2 H 0.598 0.563 -3.355 1.00 . A A . 5 ASP HB2 1 1
16 2778 1 1 5 ASP HB3 H 1.706 0.495 -4.722 1.00 . A A . 5 ASP HB3 1 1
16 2779 1 1 5 ASP N N -1.616 -0.163 -4.693 1.00 . A A . 5 ASP N 1 1
16 2780 1 1 5 ASP O O 0.516 -2.570 -5.683 1.00 . A A . 5 ASP O 1 1
16 2781 1 1 5 ASP OD1 O 0.426 2.475 -5.978 1.00 . A A . 5 ASP OD1 1 1
16 2782 1 1 5 ASP OD2 O -0.066 2.865 -3.870 1.00 . A A . 5 ASP OD2 1 1
16 2783 1 1 6 ASP C C -0.050 -3.712 -1.678 1.00 . A A . 6 ASP C 1 1
16 2784 1 1 6 ASP CA C 0.706 -3.396 -2.967 1.00 . A A . 6 ASP CA 1 1
16 2785 1 1 6 ASP CB C 2.234 -3.441 -2.730 1.00 . A A . 6 ASP CB 1 1
16 2786 1 1 6 ASP CG C 2.763 -4.832 -2.390 1.00 . A A . 6 ASP CG 1 1
16 2787 1 1 6 ASP H H 0.048 -1.396 -2.818 1.00 . A A . 6 ASP H 1 1
16 2788 1 1 6 ASP HA H 0.440 -4.121 -3.707 1.00 . A A . 6 ASP HA 1 1
16 2789 1 1 6 ASP HB2 H 2.736 -3.101 -3.622 1.00 . A A . 6 ASP HB2 1 1
16 2790 1 1 6 ASP HB3 H 2.480 -2.776 -1.914 1.00 . A A . 6 ASP HB3 1 1
16 2791 1 1 6 ASP N N 0.297 -2.080 -3.467 1.00 . A A . 6 ASP N 1 1
16 2792 1 1 6 ASP O O -0.724 -4.744 -1.583 1.00 . A A . 6 ASP O 1 1
16 2793 1 1 6 ASP OD1 O 2.362 -5.388 -1.343 1.00 . A A . 6 ASP OD1 1 1
16 2794 1 1 6 ASP OD2 O 3.579 -5.362 -3.174 1.00 . A A . 6 ASP OD2 1 1
16 2795 1 1 7 MET C C -1.371 -1.681 0.950 1.00 . A A . 7 MET C 1 1
16 2796 1 1 7 MET CA C -0.575 -2.934 0.602 1.00 . A A . 7 MET CA 1 1
16 2797 1 1 7 MET CB C 0.463 -3.182 1.698 1.00 . A A . 7 MET CB 1 1
16 2798 1 1 7 MET CE C -0.849 -6.298 0.934 1.00 . A A . 7 MET CE 1 1
16 2799 1 1 7 MET CG C 1.242 -4.495 1.580 1.00 . A A . 7 MET CG 1 1
16 2800 1 1 7 MET H H 0.631 -2.017 -0.878 1.00 . A A . 7 MET H 1 1
16 2801 1 1 7 MET HA H -1.248 -3.776 0.557 1.00 . A A . 7 MET HA 1 1
16 2802 1 1 7 MET HB2 H 1.174 -2.366 1.697 1.00 . A A . 7 MET HB2 1 1
16 2803 1 1 7 MET HB3 H -0.054 -3.182 2.645 1.00 . A A . 7 MET HB3 1 1
16 2804 1 1 7 MET HE1 H -1.355 -7.225 1.160 1.00 . A A . 7 MET HE1 1 1
16 2805 1 1 7 MET HE2 H -0.351 -6.383 -0.020 1.00 . A A . 7 MET HE2 1 1
16 2806 1 1 7 MET HE3 H -1.570 -5.494 0.894 1.00 . A A . 7 MET HE3 1 1
16 2807 1 1 7 MET HG2 H 1.468 -4.663 0.537 1.00 . A A . 7 MET HG2 1 1
16 2808 1 1 7 MET HG3 H 2.168 -4.390 2.126 1.00 . A A . 7 MET HG3 1 1
16 2809 1 1 7 MET N N 0.078 -2.803 -0.705 1.00 . A A . 7 MET N 1 1
16 2810 1 1 7 MET O O -1.332 -0.689 0.216 1.00 . A A . 7 MET O 1 1
16 2811 1 1 7 MET SD S 0.361 -5.951 2.211 1.00 . A A . 7 MET SD 1 1
16 2812 1 1 8 GLY C C -2.046 0.371 3.367 1.00 . A A . 8 GLY C 1 1
16 2813 1 1 8 GLY CA C -2.872 -0.612 2.559 1.00 . A A . 8 GLY CA 1 1
16 2814 1 1 8 GLY H H -2.047 -2.560 2.625 1.00 . A A . 8 GLY H 1 1
16 2815 1 1 8 GLY HA2 H -3.293 -0.100 1.706 1.00 . A A . 8 GLY HA2 1 1
16 2816 1 1 8 GLY HA3 H -3.678 -0.984 3.177 1.00 . A A . 8 GLY HA3 1 1
16 2817 1 1 8 GLY N N -2.078 -1.739 2.090 1.00 . A A . 8 GLY N 1 1
16 2818 1 1 8 GLY O O -2.580 1.078 4.230 1.00 . A A . 8 GLY O 1 1
16 2819 1 1 9 PHE C C 0.338 2.616 3.022 1.00 . A A . 9 PHE C 1 1
16 2820 1 1 9 PHE CA C 0.220 1.269 3.741 1.00 . A A . 9 PHE CA 1 1
16 2821 1 1 9 PHE CB C 1.578 0.550 3.811 1.00 . A A . 9 PHE CB 1 1
16 2822 1 1 9 PHE CD1 C 0.623 -1.642 4.717 1.00 . A A . 9 PHE CD1 1 1
16 2823 1 1 9 PHE CD2 C 2.685 -0.829 5.593 1.00 . A A . 9 PHE CD2 1 1
16 2824 1 1 9 PHE CE1 C 0.694 -2.738 5.555 1.00 . A A . 9 PHE CE1 1 1
16 2825 1 1 9 PHE CE2 C 2.761 -1.924 6.434 1.00 . A A . 9 PHE CE2 1 1
16 2826 1 1 9 PHE CG C 1.622 -0.666 4.725 1.00 . A A . 9 PHE CG 1 1
16 2827 1 1 9 PHE CZ C 1.764 -2.879 6.415 1.00 . A A . 9 PHE CZ 1 1
16 2828 1 1 9 PHE H H -0.398 -0.202 2.381 1.00 . A A . 9 PHE H 1 1
16 2829 1 1 9 PHE HA H -0.132 1.442 4.738 1.00 . A A . 9 PHE HA 1 1
16 2830 1 1 9 PHE HB2 H 1.845 0.217 2.818 1.00 . A A . 9 PHE HB2 1 1
16 2831 1 1 9 PHE HB3 H 2.318 1.249 4.157 1.00 . A A . 9 PHE HB3 1 1
16 2832 1 1 9 PHE HD1 H -0.216 -1.535 4.045 1.00 . A A . 9 PHE HD1 1 1
16 2833 1 1 9 PHE HD2 H 3.466 -0.088 5.606 1.00 . A A . 9 PHE HD2 1 1
16 2834 1 1 9 PHE HE1 H -0.086 -3.484 5.537 1.00 . A A . 9 PHE HE1 1 1
16 2835 1 1 9 PHE HE2 H 3.599 -2.031 7.105 1.00 . A A . 9 PHE HE2 1 1
16 2836 1 1 9 PHE HZ H 1.822 -3.734 7.071 1.00 . A A . 9 PHE HZ 1 1
16 2837 1 1 9 PHE N N -0.736 0.397 3.074 1.00 . A A . 9 PHE N 1 1
16 2838 1 1 9 PHE O O -0.197 3.624 3.497 1.00 . A A . 9 PHE O 1 1
16 2839 1 1 10 GLY C C 2.267 3.705 0.025 1.00 . A A . 10 GLY C 1 1
16 2840 1 1 10 GLY CA C 1.205 3.838 1.099 1.00 . A A . 10 GLY CA 1 1
16 2841 1 1 10 GLY H H 1.427 1.775 1.570 1.00 . A A . 10 GLY H 1 1
16 2842 1 1 10 GLY HA2 H 0.265 4.086 0.630 1.00 . A A . 10 GLY HA2 1 1
16 2843 1 1 10 GLY HA3 H 1.484 4.640 1.766 1.00 . A A . 10 GLY HA3 1 1
16 2844 1 1 10 GLY N N 1.031 2.617 1.881 1.00 . A A . 10 GLY N 1 1
16 2845 1 1 10 GLY O O 3.421 4.089 0.243 1.00 . A A . 10 GLY O 1 1
16 2846 1 1 11 LEU C C 3.980 2.099 -1.989 1.00 . A A . 11 LEU C 1 1
16 2847 1 1 11 LEU CA C 2.751 2.973 -2.320 1.00 . A A . 11 LEU CA 1 1
16 2848 1 1 11 LEU CB C 3.172 4.342 -2.902 1.00 . A A . 11 LEU CB 1 1
16 2849 1 1 11 LEU CD1 C 1.020 5.667 -2.481 1.00 . A A . 11 LEU CD1 1 1
16 2850 1 1 11 LEU CD2 C 2.645 6.404 -4.217 1.00 . A A . 11 LEU CD2 1 1
16 2851 1 1 11 LEU CG C 2.045 5.203 -3.519 1.00 . A A . 11 LEU CG 1 1
16 2852 1 1 11 LEU H H 0.928 2.916 -1.244 1.00 . A A . 11 LEU H 1 1
16 2853 1 1 11 LEU HA H 2.171 2.453 -3.069 1.00 . A A . 11 LEU HA 1 1
16 2854 1 1 11 LEU HB2 H 3.622 4.911 -2.101 1.00 . A A . 11 LEU HB2 1 1
16 2855 1 1 11 LEU HB3 H 3.919 4.170 -3.661 1.00 . A A . 11 LEU HB3 1 1
16 2856 1 1 11 LEU HD11 H 1.305 5.304 -1.505 1.00 . A A . 11 LEU HD11 1 1
16 2857 1 1 11 LEU HD12 H 0.045 5.279 -2.739 1.00 . A A . 11 LEU HD12 1 1
16 2858 1 1 11 LEU HD13 H 0.984 6.747 -2.467 1.00 . A A . 11 LEU HD13 1 1
16 2859 1 1 11 LEU HD21 H 3.018 7.086 -3.471 1.00 . A A . 11 LEU HD21 1 1
16 2860 1 1 11 LEU HD22 H 1.887 6.895 -4.810 1.00 . A A . 11 LEU HD22 1 1
16 2861 1 1 11 LEU HD23 H 3.455 6.086 -4.854 1.00 . A A . 11 LEU HD23 1 1
16 2862 1 1 11 LEU N N 1.864 3.171 -1.151 1.00 . A A . 11 LEU N 1 1
16 2863 1 1 11 LEU O O 5.100 2.370 -2.446 1.00 . A A . 11 LEU O 1 1
16 2864 1 1 12 PHE C C 4.966 -1.016 -1.836 1.00 . A A . 12 PHE C 1 1
16 2865 1 1 12 PHE CA C 4.780 0.085 -0.793 1.00 . A A . 12 PHE CA 1 1
16 2866 1 1 12 PHE CB C 4.420 -0.535 0.573 1.00 . A A . 12 PHE CB 1 1
16 2867 1 1 12 PHE CD1 C 4.126 1.721 1.716 1.00 . A A . 12 PHE CD1 1 1
16 2868 1 1 12 PHE CD2 C 5.069 -0.077 2.951 1.00 . A A . 12 PHE CD2 1 1
16 2869 1 1 12 PHE CE1 C 4.244 2.548 2.813 1.00 . A A . 12 PHE CE1 1 1
16 2870 1 1 12 PHE CE2 C 5.190 0.744 4.057 1.00 . A A . 12 PHE CE2 1 1
16 2871 1 1 12 PHE CG C 4.539 0.396 1.767 1.00 . A A . 12 PHE CG 1 1
16 2872 1 1 12 PHE CZ C 4.777 2.059 3.987 1.00 . A A . 12 PHE CZ 1 1
16 2873 1 1 12 PHE H H 2.822 0.885 -0.886 1.00 . A A . 12 PHE H 1 1
16 2874 1 1 12 PHE HA H 5.706 0.630 -0.695 1.00 . A A . 12 PHE HA 1 1
16 2875 1 1 12 PHE HB2 H 3.397 -0.881 0.535 1.00 . A A . 12 PHE HB2 1 1
16 2876 1 1 12 PHE HB3 H 5.070 -1.382 0.750 1.00 . A A . 12 PHE HB3 1 1
16 2877 1 1 12 PHE HD1 H 3.711 2.105 0.797 1.00 . A A . 12 PHE HD1 1 1
16 2878 1 1 12 PHE HD2 H 5.386 -1.102 3.006 1.00 . A A . 12 PHE HD2 1 1
16 2879 1 1 12 PHE HE1 H 3.916 3.577 2.752 1.00 . A A . 12 PHE HE1 1 1
16 2880 1 1 12 PHE HE2 H 5.609 0.357 4.974 1.00 . A A . 12 PHE HE2 1 1
16 2881 1 1 12 PHE HZ H 4.871 2.703 4.850 1.00 . A A . 12 PHE HZ 1 1
16 2882 1 1 12 PHE N N 3.738 1.036 -1.200 1.00 . A A . 12 PHE N 1 1
16 2883 1 1 12 PHE O O 4.187 -1.110 -2.791 1.00 . A A . 12 PHE O 1 1
16 2884 1 1 13 ASP C C 6.073 -4.283 -1.848 1.00 . A A . 13 ASP C 1 1
16 2885 1 1 13 ASP CA C 6.330 -2.942 -2.540 1.00 . A A . 13 ASP CA 1 1
16 2886 1 1 13 ASP CB C 7.799 -2.834 -2.997 1.00 . A A . 13 ASP CB 1 1
16 2887 1 1 13 ASP CG C 8.181 -3.832 -4.088 1.00 . A A . 13 ASP CG 1 1
16 2888 1 1 13 ASP H H 6.577 -1.688 -0.852 1.00 . A A . 13 ASP H 1 1
16 2889 1 1 13 ASP HA H 5.685 -2.865 -3.403 1.00 . A A . 13 ASP HA 1 1
16 2890 1 1 13 ASP HB2 H 7.974 -1.840 -3.377 1.00 . A A . 13 ASP HB2 1 1
16 2891 1 1 13 ASP HB3 H 8.442 -3.002 -2.145 1.00 . A A . 13 ASP HB3 1 1
16 2892 1 1 13 ASP N N 6.007 -1.836 -1.636 1.00 . A A . 13 ASP N 1 1
16 2893 1 1 13 ASP O O 5.888 -4.284 -0.613 1.00 . A A . 13 ASP O 1 1
16 2894 1 1 13 ASP OXT O 6.058 -5.317 -2.549 1.00 . A A . 13 ASP OXT 1 1
16 2895 1 1 13 ASP OD1 O 7.601 -3.762 -5.195 1.00 . A A . 13 ASP OD1 1 1
16 2896 1 1 13 ASP OD2 O 9.060 -4.680 -3.831 1.00 . A A . 13 ASP OD2 1 1
17 2897 1 1 1 GLU C C -6.484 1.661 1.541 1.00 . A A . 1 GLU C 1 1
17 2898 1 1 1 GLU CA C -6.737 1.311 3.011 1.00 . A A . 1 GLU CA 1 1
17 2899 1 1 1 GLU CB C -6.234 2.426 3.947 1.00 . A A . 1 GLU CB 1 1
17 2900 1 1 1 GLU CD C -6.494 4.797 4.814 1.00 . A A . 1 GLU CD 1 1
17 2901 1 1 1 GLU CG C -7.029 3.730 3.875 1.00 . A A . 1 GLU CG 1 1
17 2902 1 1 1 GLU H1 H -5.263 0.254 4.040 1.00 . A A . 1 GLU H1 1 1
17 2903 1 1 1 GLU H2 H -5.628 -0.386 2.517 1.00 . A A . 1 GLU H2 1 1
17 2904 1 1 1 GLU H3 H -6.696 -0.616 3.809 1.00 . A A . 1 GLU H3 1 1
17 2905 1 1 1 GLU HA H -7.797 1.166 3.162 1.00 . A A . 1 GLU HA 1 1
17 2906 1 1 1 GLU HB2 H -6.276 2.065 4.965 1.00 . A A . 1 GLU HB2 1 1
17 2907 1 1 1 GLU HB3 H -5.205 2.645 3.699 1.00 . A A . 1 GLU HB3 1 1
17 2908 1 1 1 GLU HG2 H -6.984 4.108 2.865 1.00 . A A . 1 GLU HG2 1 1
17 2909 1 1 1 GLU HG3 H -8.056 3.525 4.136 1.00 . A A . 1 GLU HG3 1 1
17 2910 1 1 1 GLU N N -6.032 0.053 3.370 1.00 . A A . 1 GLU N 1 1
17 2911 1 1 1 GLU O O -7.406 2.077 0.830 1.00 . A A . 1 GLU O 1 1
17 2912 1 1 1 GLU OE1 O -5.322 5.203 4.652 1.00 . A A . 1 GLU OE1 1 1
17 2913 1 1 1 GLU OE2 O -7.248 5.228 5.711 1.00 . A A . 1 GLU OE2 1 1
17 2914 1 1 2 GLU C C -4.837 0.513 -1.135 1.00 . A A . 2 GLU C 1 1
17 2915 1 1 2 GLU CA C -4.816 1.775 -0.269 1.00 . A A . 2 GLU CA 1 1
17 2916 1 1 2 GLU CB C -3.422 2.431 -0.287 1.00 . A A . 2 GLU CB 1 1
17 2917 1 1 2 GLU CD C -3.511 3.860 1.848 1.00 . A A . 2 GLU CD 1 1
17 2918 1 1 2 GLU CG C -3.359 3.834 0.331 1.00 . A A . 2 GLU CG 1 1
17 2919 1 1 2 GLU H H -4.555 1.153 1.739 1.00 . A A . 2 GLU H 1 1
17 2920 1 1 2 GLU HA H -5.530 2.477 -0.675 1.00 . A A . 2 GLU HA 1 1
17 2921 1 1 2 GLU HB2 H -2.737 1.797 0.257 1.00 . A A . 2 GLU HB2 1 1
17 2922 1 1 2 GLU HB3 H -3.088 2.501 -1.312 1.00 . A A . 2 GLU HB3 1 1
17 2923 1 1 2 GLU HG2 H -2.405 4.273 0.081 1.00 . A A . 2 GLU HG2 1 1
17 2924 1 1 2 GLU HG3 H -4.147 4.432 -0.102 1.00 . A A . 2 GLU HG3 1 1
17 2925 1 1 2 GLU N N -5.226 1.486 1.108 1.00 . A A . 2 GLU N 1 1
17 2926 1 1 2 GLU O O -5.697 0.383 -2.014 1.00 . A A . 2 GLU O 1 1
17 2927 1 1 2 GLU OE1 O -2.658 3.269 2.541 1.00 . A A . 2 GLU OE1 1 1
17 2928 1 1 2 GLU OE2 O -4.483 4.472 2.336 1.00 . A A . 2 GLU OE2 1 1
17 2929 1 1 3 SER C C -3.677 -1.533 -3.139 1.00 . A A . 3 SER C 1 1
17 2930 1 1 3 SER CA C -3.763 -1.710 -1.615 1.00 . A A . 3 SER CA 1 1
17 2931 1 1 3 SER CB C -4.908 -2.665 -1.255 1.00 . A A . 3 SER CB 1 1
17 2932 1 1 3 SER H H -3.240 -0.248 -0.156 1.00 . A A . 3 SER H 1 1
17 2933 1 1 3 SER HA H -2.838 -2.164 -1.290 1.00 . A A . 3 SER HA 1 1
17 2934 1 1 3 SER HB2 H -4.809 -3.577 -1.824 1.00 . A A . 3 SER HB2 1 1
17 2935 1 1 3 SER HB3 H -4.853 -2.891 -0.205 1.00 . A A . 3 SER HB3 1 1
17 2936 1 1 3 SER HG H -6.287 -2.020 -2.488 1.00 . A A . 3 SER HG 1 1
17 2937 1 1 3 SER N N -3.886 -0.424 -0.878 1.00 . A A . 3 SER N 1 1
17 2938 1 1 3 SER O O -3.707 -2.523 -3.885 1.00 . A A . 3 SER O 1 1
17 2939 1 1 3 SER OG O -6.171 -2.087 -1.537 1.00 . A A . 3 SER OG 1 1
17 2940 1 1 4 ASP C C -1.978 -0.247 -5.480 1.00 . A A . 4 ASP C 1 1
17 2941 1 1 4 ASP CA C -3.411 0.036 -5.019 1.00 . A A . 4 ASP CA 1 1
17 2942 1 1 4 ASP CB C -3.814 1.499 -5.301 1.00 . A A . 4 ASP CB 1 1
17 2943 1 1 4 ASP CG C -3.015 2.526 -4.506 1.00 . A A . 4 ASP CG 1 1
17 2944 1 1 4 ASP H H -3.495 0.459 -2.942 1.00 . A A . 4 ASP H 1 1
17 2945 1 1 4 ASP HA H -4.080 -0.622 -5.555 1.00 . A A . 4 ASP HA 1 1
17 2946 1 1 4 ASP HB2 H -3.669 1.703 -6.351 1.00 . A A . 4 ASP HB2 1 1
17 2947 1 1 4 ASP HB3 H -4.860 1.623 -5.062 1.00 . A A . 4 ASP HB3 1 1
17 2948 1 1 4 ASP N N -3.537 -0.274 -3.590 1.00 . A A . 4 ASP N 1 1
17 2949 1 1 4 ASP O O -1.629 -0.039 -6.649 1.00 . A A . 4 ASP O 1 1
17 2950 1 1 4 ASP OD1 O -3.095 2.514 -3.260 1.00 . A A . 4 ASP OD1 1 1
17 2951 1 1 4 ASP OD2 O -2.310 3.343 -5.136 1.00 . A A . 4 ASP OD2 1 1
17 2952 1 1 5 ASP C C 0.518 -2.494 -4.248 1.00 . A A . 5 ASP C 1 1
17 2953 1 1 5 ASP CA C 0.228 -1.082 -4.755 1.00 . A A . 5 ASP CA 1 1
17 2954 1 1 5 ASP CB C 1.145 -0.064 -4.062 1.00 . A A . 5 ASP CB 1 1
17 2955 1 1 5 ASP CG C 0.963 1.350 -4.589 1.00 . A A . 5 ASP CG 1 1
17 2956 1 1 5 ASP H H -1.548 -0.877 -3.619 1.00 . A A . 5 ASP H 1 1
17 2957 1 1 5 ASP HA H 0.406 -1.050 -5.821 1.00 . A A . 5 ASP HA 1 1
17 2958 1 1 5 ASP HB2 H 0.927 -0.062 -3.003 1.00 . A A . 5 ASP HB2 1 1
17 2959 1 1 5 ASP HB3 H 2.175 -0.356 -4.212 1.00 . A A . 5 ASP HB3 1 1
17 2960 1 1 5 ASP N N -1.174 -0.737 -4.522 1.00 . A A . 5 ASP N 1 1
17 2961 1 1 5 ASP O O 0.834 -3.390 -5.039 1.00 . A A . 5 ASP O 1 1
17 2962 1 1 5 ASP OD1 O 1.233 1.587 -5.788 1.00 . A A . 5 ASP OD1 1 1
17 2963 1 1 5 ASP OD2 O 0.549 2.226 -3.799 1.00 . A A . 5 ASP OD2 1 1
17 2964 1 1 6 ASP C C -0.367 -4.148 -1.103 1.00 . A A . 6 ASP C 1 1
17 2965 1 1 6 ASP CA C 0.613 -3.960 -2.259 1.00 . A A . 6 ASP CA 1 1
17 2966 1 1 6 ASP CB C 2.074 -4.084 -1.769 1.00 . A A . 6 ASP CB 1 1
17 2967 1 1 6 ASP CG C 2.522 -2.931 -0.877 1.00 . A A . 6 ASP CG 1 1
17 2968 1 1 6 ASP H H 0.127 -1.912 -2.371 1.00 . A A . 6 ASP H 1 1
17 2969 1 1 6 ASP HA H 0.426 -4.725 -2.985 1.00 . A A . 6 ASP HA 1 1
17 2970 1 1 6 ASP HB2 H 2.179 -5.001 -1.210 1.00 . A A . 6 ASP HB2 1 1
17 2971 1 1 6 ASP HB3 H 2.726 -4.121 -2.629 1.00 . A A . 6 ASP HB3 1 1
17 2972 1 1 6 ASP N N 0.391 -2.674 -2.920 1.00 . A A . 6 ASP N 1 1
17 2973 1 1 6 ASP O O -1.132 -5.117 -1.078 1.00 . A A . 6 ASP O 1 1
17 2974 1 1 6 ASP OD1 O 2.551 -1.776 -1.358 1.00 . A A . 6 ASP OD1 1 1
17 2975 1 1 6 ASP OD2 O 2.840 -3.186 0.303 1.00 . A A . 6 ASP OD2 1 1
17 2976 1 1 7 MET C C -1.760 -1.805 1.282 1.00 . A A . 7 MET C 1 1
17 2977 1 1 7 MET CA C -1.184 -3.197 1.027 1.00 . A A . 7 MET CA 1 1
17 2978 1 1 7 MET CB C -0.398 -3.654 2.260 1.00 . A A . 7 MET CB 1 1
17 2979 1 1 7 MET CE C -2.264 -6.407 1.328 1.00 . A A . 7 MET CE 1 1
17 2980 1 1 7 MET CG C 0.094 -5.103 2.222 1.00 . A A . 7 MET CG 1 1
17 2981 1 1 7 MET H H 0.320 -2.469 -0.274 1.00 . A A . 7 MET H 1 1
17 2982 1 1 7 MET HA H -1.996 -3.886 0.851 1.00 . A A . 7 MET HA 1 1
17 2983 1 1 7 MET HB2 H 0.463 -3.008 2.383 1.00 . A A . 7 MET HB2 1 1
17 2984 1 1 7 MET HB3 H -1.039 -3.537 3.121 1.00 . A A . 7 MET HB3 1 1
17 2985 1 1 7 MET HE1 H -2.805 -5.475 1.249 1.00 . A A . 7 MET HE1 1 1
17 2986 1 1 7 MET HE2 H -2.962 -7.219 1.469 1.00 . A A . 7 MET HE2 1 1
17 2987 1 1 7 MET HE3 H -1.696 -6.573 0.424 1.00 . A A . 7 MET HE3 1 1
17 2988 1 1 7 MET HG2 H 0.401 -5.332 1.214 1.00 . A A . 7 MET HG2 1 1
17 2989 1 1 7 MET HG3 H 0.948 -5.189 2.878 1.00 . A A . 7 MET HG3 1 1
17 2990 1 1 7 MET N N -0.321 -3.198 -0.160 1.00 . A A . 7 MET N 1 1
17 2991 1 1 7 MET O O -1.565 -0.891 0.476 1.00 . A A . 7 MET O 1 1
17 2992 1 1 7 MET SD S -1.146 -6.330 2.730 1.00 . A A . 7 MET SD 1 1
17 2993 1 1 8 GLY C C -2.054 0.561 3.447 1.00 . A A . 8 GLY C 1 1
17 2994 1 1 8 GLY CA C -3.054 -0.381 2.800 1.00 . A A . 8 GLY CA 1 1
17 2995 1 1 8 GLY H H -2.561 -2.429 3.017 1.00 . A A . 8 GLY H 1 1
17 2996 1 1 8 GLY HA2 H -3.456 0.092 1.916 1.00 . A A . 8 GLY HA2 1 1
17 2997 1 1 8 GLY HA3 H -3.860 -0.564 3.494 1.00 . A A . 8 GLY HA3 1 1
17 2998 1 1 8 GLY N N -2.459 -1.657 2.422 1.00 . A A . 8 GLY N 1 1
17 2999 1 1 8 GLY O O -2.432 1.415 4.258 1.00 . A A . 8 GLY O 1 1
17 3000 1 1 9 PHE C C 0.537 2.449 2.718 1.00 . A A . 9 PHE C 1 1
17 3001 1 1 9 PHE CA C 0.324 1.201 3.586 1.00 . A A . 9 PHE CA 1 1
17 3002 1 1 9 PHE CB C 1.589 0.327 3.655 1.00 . A A . 9 PHE CB 1 1
17 3003 1 1 9 PHE CD1 C 0.459 -1.633 4.839 1.00 . A A . 9 PHE CD1 1 1
17 3004 1 1 9 PHE CD2 C 2.645 -0.975 5.523 1.00 . A A . 9 PHE CD2 1 1
17 3005 1 1 9 PHE CE1 C 0.460 -2.636 5.789 1.00 . A A . 9 PHE CE1 1 1
17 3006 1 1 9 PHE CE2 C 2.651 -1.977 6.474 1.00 . A A . 9 PHE CE2 1 1
17 3007 1 1 9 PHE CG C 1.556 -0.783 4.694 1.00 . A A . 9 PHE CG 1 1
17 3008 1 1 9 PHE CZ C 1.556 -2.808 6.608 1.00 . A A . 9 PHE CZ 1 1
17 3009 1 1 9 PHE H H -0.560 -0.309 2.431 1.00 . A A . 9 PHE H 1 1
17 3010 1 1 9 PHE HA H 0.066 1.515 4.580 1.00 . A A . 9 PHE HA 1 1
17 3011 1 1 9 PHE HB2 H 1.741 -0.136 2.691 1.00 . A A . 9 PHE HB2 1 1
17 3012 1 1 9 PHE HB3 H 2.429 0.960 3.874 1.00 . A A . 9 PHE HB3 1 1
17 3013 1 1 9 PHE HD1 H -0.401 -1.499 4.200 1.00 . A A . 9 PHE HD1 1 1
17 3014 1 1 9 PHE HD2 H 3.500 -0.328 5.419 1.00 . A A . 9 PHE HD2 1 1
17 3015 1 1 9 PHE HE1 H -0.398 -3.286 5.890 1.00 . A A . 9 PHE HE1 1 1
17 3016 1 1 9 PHE HE2 H 3.510 -2.109 7.114 1.00 . A A . 9 PHE HE2 1 1
17 3017 1 1 9 PHE HZ H 1.560 -3.592 7.351 1.00 . A A . 9 PHE HZ 1 1
17 3018 1 1 9 PHE N N -0.774 0.392 3.075 1.00 . A A . 9 PHE N 1 1
17 3019 1 1 9 PHE O O -0.137 3.465 2.924 1.00 . A A . 9 PHE O 1 1
17 3020 1 1 10 GLY C C 2.874 3.232 -0.094 1.00 . A A . 10 GLY C 1 1
17 3021 1 1 10 GLY CA C 1.728 3.494 0.864 1.00 . A A . 10 GLY CA 1 1
17 3022 1 1 10 GLY H H 1.957 1.526 1.639 1.00 . A A . 10 GLY H 1 1
17 3023 1 1 10 GLY HA2 H 0.839 3.706 0.291 1.00 . A A . 10 GLY HA2 1 1
17 3024 1 1 10 GLY HA3 H 1.968 4.357 1.466 1.00 . A A . 10 GLY HA3 1 1
17 3025 1 1 10 GLY N N 1.459 2.365 1.750 1.00 . A A . 10 GLY N 1 1
17 3026 1 1 10 GLY O O 4.014 3.623 0.183 1.00 . A A . 10 GLY O 1 1
17 3027 1 1 11 LEU C C 4.736 1.415 -1.770 1.00 . A A . 11 LEU C 1 1
17 3028 1 1 11 LEU CA C 3.540 2.242 -2.296 1.00 . A A . 11 LEU CA 1 1
17 3029 1 1 11 LEU CB C 4.012 3.533 -3.002 1.00 . A A . 11 LEU CB 1 1
17 3030 1 1 11 LEU CD1 C 1.848 4.900 -2.914 1.00 . A A . 11 LEU CD1 1 1
17 3031 1 1 11 LEU CD2 C 3.606 5.412 -4.603 1.00 . A A . 11 LEU CD2 1 1
17 3032 1 1 11 LEU CG C 2.945 4.309 -3.805 1.00 . A A . 11 LEU CG 1 1
17 3033 1 1 11 LEU H H 1.631 2.324 -1.379 1.00 . A A . 11 LEU H 1 1
17 3034 1 1 11 LEU HA H 3.017 1.635 -3.022 1.00 . A A . 11 LEU HA 1 1
17 3035 1 1 11 LEU HB2 H 4.403 4.195 -2.242 1.00 . A A . 11 LEU HB2 1 1
17 3036 1 1 11 LEU HB3 H 4.818 3.273 -3.674 1.00 . A A . 11 LEU HB3 1 1
17 3037 1 1 11 LEU HD11 H 1.247 4.101 -2.506 1.00 . A A . 11 LEU HD11 1 1
17 3038 1 1 11 LEU HD12 H 1.222 5.557 -3.500 1.00 . A A . 11 LEU HD12 1 1
17 3039 1 1 11 LEU HD13 H 2.301 5.458 -2.108 1.00 . A A . 11 LEU HD13 1 1
17 3040 1 1 11 LEU HD21 H 3.941 6.178 -3.922 1.00 . A A . 11 LEU HD21 1 1
17 3041 1 1 11 LEU HD22 H 2.894 5.833 -5.299 1.00 . A A . 11 LEU HD22 1 1
17 3042 1 1 11 LEU HD23 H 4.450 5.013 -5.143 1.00 . A A . 11 LEU HD23 1 1
17 3043 1 1 11 LEU N N 2.561 2.577 -1.236 1.00 . A A . 11 LEU N 1 1
17 3044 1 1 11 LEU O O 5.901 1.716 -2.069 1.00 . A A . 11 LEU O 1 1
17 3045 1 1 12 PHE C C 5.707 -1.714 -1.366 1.00 . A A . 12 PHE C 1 1
17 3046 1 1 12 PHE CA C 5.419 -0.542 -0.422 1.00 . A A . 12 PHE CA 1 1
17 3047 1 1 12 PHE CB C 4.931 -1.053 0.949 1.00 . A A . 12 PHE CB 1 1
17 3048 1 1 12 PHE CD1 C 4.402 1.266 1.853 1.00 . A A . 12 PHE CD1 1 1
17 3049 1 1 12 PHE CD2 C 5.373 -0.339 3.310 1.00 . A A . 12 PHE CD2 1 1
17 3050 1 1 12 PHE CE1 C 4.384 2.195 2.873 1.00 . A A . 12 PHE CE1 1 1
17 3051 1 1 12 PHE CE2 C 5.359 0.583 4.340 1.00 . A A . 12 PHE CE2 1 1
17 3052 1 1 12 PHE CG C 4.899 -0.016 2.056 1.00 . A A . 12 PHE CG 1 1
17 3053 1 1 12 PHE CZ C 4.865 1.853 4.120 1.00 . A A . 12 PHE CZ 1 1
17 3054 1 1 12 PHE H H 3.472 0.186 -0.811 1.00 . A A . 12 PHE H 1 1
17 3055 1 1 12 PHE HA H 6.330 0.021 -0.281 1.00 . A A . 12 PHE HA 1 1
17 3056 1 1 12 PHE HB2 H 3.926 -1.438 0.837 1.00 . A A . 12 PHE HB2 1 1
17 3057 1 1 12 PHE HB3 H 5.581 -1.857 1.269 1.00 . A A . 12 PHE HB3 1 1
17 3058 1 1 12 PHE HD1 H 4.026 1.536 0.878 1.00 . A A . 12 PHE HD1 1 1
17 3059 1 1 12 PHE HD2 H 5.753 -1.329 3.481 1.00 . A A . 12 PHE HD2 1 1
17 3060 1 1 12 PHE HE1 H 3.995 3.187 2.693 1.00 . A A . 12 PHE HE1 1 1
17 3061 1 1 12 PHE HE2 H 5.737 0.311 5.314 1.00 . A A . 12 PHE HE2 1 1
17 3062 1 1 12 PHE HZ H 4.854 2.577 4.922 1.00 . A A . 12 PHE HZ 1 1
17 3063 1 1 12 PHE N N 4.416 0.363 -0.996 1.00 . A A . 12 PHE N 1 1
17 3064 1 1 12 PHE O O 6.411 -2.666 -0.997 1.00 . A A . 12 PHE O 1 1
17 3065 1 1 13 ASP C C 6.521 -2.295 -4.525 1.00 . A A . 13 ASP C 1 1
17 3066 1 1 13 ASP CA C 5.339 -2.651 -3.618 1.00 . A A . 13 ASP CA 1 1
17 3067 1 1 13 ASP CB C 4.045 -2.798 -4.442 1.00 . A A . 13 ASP CB 1 1
17 3068 1 1 13 ASP CG C 4.064 -3.973 -5.415 1.00 . A A . 13 ASP CG 1 1
17 3069 1 1 13 ASP H H 4.622 -0.831 -2.803 1.00 . A A . 13 ASP H 1 1
17 3070 1 1 13 ASP HA H 5.550 -3.586 -3.121 1.00 . A A . 13 ASP HA 1 1
17 3071 1 1 13 ASP HB2 H 3.214 -2.936 -3.767 1.00 . A A . 13 ASP HB2 1 1
17 3072 1 1 13 ASP HB3 H 3.888 -1.891 -5.009 1.00 . A A . 13 ASP HB3 1 1
17 3073 1 1 13 ASP N N 5.160 -1.622 -2.588 1.00 . A A . 13 ASP N 1 1
17 3074 1 1 13 ASP O O 7.253 -3.221 -4.934 1.00 . A A . 13 ASP O 1 1
17 3075 1 1 13 ASP OXT O 6.701 -1.094 -4.818 1.00 . A A . 13 ASP OXT 1 1
17 3076 1 1 13 ASP OD1 O 4.164 -5.133 -4.956 1.00 . A A . 13 ASP OD1 1 1
17 3077 1 1 13 ASP OD2 O 3.976 -3.729 -6.638 1.00 . A A . 13 ASP OD2 1 1
18 3078 1 1 1 GLU C C -6.843 1.132 2.184 1.00 . A A . 1 GLU C 1 1
18 3079 1 1 1 GLU CA C -6.785 0.595 3.618 1.00 . A A . 1 GLU CA 1 1
18 3080 1 1 1 GLU CB C -7.470 -0.781 3.728 1.00 . A A . 1 GLU CB 1 1
18 3081 1 1 1 GLU CD C -7.452 -3.253 3.154 1.00 . A A . 1 GLU CD 1 1
18 3082 1 1 1 GLU CG C -6.739 -1.920 3.017 1.00 . A A . 1 GLU CG 1 1
18 3083 1 1 1 GLU H1 H -7.924 0.998 5.319 1.00 . A A . 1 GLU H1 1 1
18 3084 1 1 1 GLU H2 H -8.205 2.064 4.037 1.00 . A A . 1 GLU H2 1 1
18 3085 1 1 1 GLU H3 H -6.789 2.199 4.952 1.00 . A A . 1 GLU H3 1 1
18 3086 1 1 1 GLU HA H -5.751 0.507 3.921 1.00 . A A . 1 GLU HA 1 1
18 3087 1 1 1 GLU HB2 H -7.555 -1.039 4.773 1.00 . A A . 1 GLU HB2 1 1
18 3088 1 1 1 GLU HB3 H -8.463 -0.704 3.308 1.00 . A A . 1 GLU HB3 1 1
18 3089 1 1 1 GLU HG2 H -6.660 -1.680 1.968 1.00 . A A . 1 GLU HG2 1 1
18 3090 1 1 1 GLU HG3 H -5.749 -2.013 3.439 1.00 . A A . 1 GLU HG3 1 1
18 3091 1 1 1 GLU N N -7.473 1.529 4.546 1.00 . A A . 1 GLU N 1 1
18 3092 1 1 1 GLU O O -7.925 1.462 1.683 1.00 . A A . 1 GLU O 1 1
18 3093 1 1 1 GLU OE1 O -8.608 -3.362 2.689 1.00 . A A . 1 GLU OE1 1 1
18 3094 1 1 1 GLU OE2 O -6.854 -4.189 3.726 1.00 . A A . 1 GLU OE2 1 1
18 3095 1 1 2 GLU C C -5.480 0.544 -0.827 1.00 . A A . 2 GLU C 1 1
18 3096 1 1 2 GLU CA C -5.547 1.703 0.169 1.00 . A A . 2 GLU CA 1 1
18 3097 1 1 2 GLU CB C -4.308 2.610 0.034 1.00 . A A . 2 GLU CB 1 1
18 3098 1 1 2 GLU CD C -4.217 3.688 2.364 1.00 . A A . 2 GLU CD 1 1
18 3099 1 1 2 GLU CG C -4.358 3.901 0.860 1.00 . A A . 2 GLU CG 1 1
18 3100 1 1 2 GLU H H -4.856 0.930 2.015 1.00 . A A . 2 GLU H 1 1
18 3101 1 1 2 GLU HA H -6.429 2.288 -0.045 1.00 . A A . 2 GLU HA 1 1
18 3102 1 1 2 GLU HB2 H -3.437 2.051 0.344 1.00 . A A . 2 GLU HB2 1 1
18 3103 1 1 2 GLU HB3 H -4.193 2.881 -1.005 1.00 . A A . 2 GLU HB3 1 1
18 3104 1 1 2 GLU HG2 H -3.557 4.546 0.534 1.00 . A A . 2 GLU HG2 1 1
18 3105 1 1 2 GLU HG3 H -5.303 4.390 0.670 1.00 . A A . 2 GLU HG3 1 1
18 3106 1 1 2 GLU N N -5.666 1.211 1.544 1.00 . A A . 2 GLU N 1 1
18 3107 1 1 2 GLU O O -6.398 0.368 -1.635 1.00 . A A . 2 GLU O 1 1
18 3108 1 1 2 GLU OE1 O -3.163 3.176 2.796 1.00 . A A . 2 GLU OE1 1 1
18 3109 1 1 2 GLU OE2 O -5.161 4.036 3.104 1.00 . A A . 2 GLU OE2 1 1
18 3110 1 1 3 SER C C -4.187 -1.117 -3.127 1.00 . A A . 3 SER C 1 1
18 3111 1 1 3 SER CA C -4.140 -1.434 -1.625 1.00 . A A . 3 SER CA 1 1
18 3112 1 1 3 SER CB C -5.111 -2.574 -1.297 1.00 . A A . 3 SER CB 1 1
18 3113 1 1 3 SER H H -3.706 -0.043 -0.073 1.00 . A A . 3 SER H 1 1
18 3114 1 1 3 SER HA H -3.141 -1.778 -1.401 1.00 . A A . 3 SER HA 1 1
18 3115 1 1 3 SER HB2 H -4.923 -3.407 -1.957 1.00 . A A . 3 SER HB2 1 1
18 3116 1 1 3 SER HB3 H -4.951 -2.878 -0.280 1.00 . A A . 3 SER HB3 1 1
18 3117 1 1 3 SER HG H -7.003 -2.927 -1.660 1.00 . A A . 3 SER HG 1 1
18 3118 1 1 3 SER N N -4.383 -0.253 -0.753 1.00 . A A . 3 SER N 1 1
18 3119 1 1 3 SER O O -4.002 -2.019 -3.956 1.00 . A A . 3 SER O 1 1
18 3120 1 1 3 SER OG O -6.460 -2.165 -1.450 1.00 . A A . 3 SER OG 1 1
18 3121 1 1 4 ASP C C -3.005 0.765 -5.389 1.00 . A A . 4 ASP C 1 1
18 3122 1 1 4 ASP CA C -4.434 0.600 -4.871 1.00 . A A . 4 ASP CA 1 1
18 3123 1 1 4 ASP CB C -5.245 1.905 -5.022 1.00 . A A . 4 ASP CB 1 1
18 3124 1 1 4 ASP CG C -4.752 3.046 -4.140 1.00 . A A . 4 ASP CG 1 1
18 3125 1 1 4 ASP H H -4.513 0.833 -2.765 1.00 . A A . 4 ASP H 1 1
18 3126 1 1 4 ASP HA H -4.917 -0.181 -5.441 1.00 . A A . 4 ASP HA 1 1
18 3127 1 1 4 ASP HB2 H -5.191 2.230 -6.050 1.00 . A A . 4 ASP HB2 1 1
18 3128 1 1 4 ASP HB3 H -6.277 1.704 -4.772 1.00 . A A . 4 ASP HB3 1 1
18 3129 1 1 4 ASP N N -4.401 0.164 -3.470 1.00 . A A . 4 ASP N 1 1
18 3130 1 1 4 ASP O O -2.782 1.163 -6.541 1.00 . A A . 4 ASP O 1 1
18 3131 1 1 4 ASP OD1 O -4.807 2.910 -2.900 1.00 . A A . 4 ASP OD1 1 1
18 3132 1 1 4 ASP OD2 O -4.312 4.074 -4.694 1.00 . A A . 4 ASP OD2 1 1
18 3133 1 1 5 ASP C C 0.105 -0.721 -4.248 1.00 . A A . 5 ASP C 1 1
18 3134 1 1 5 ASP CA C -0.615 0.508 -4.802 1.00 . A A . 5 ASP CA 1 1
18 3135 1 1 5 ASP CB C -0.010 1.794 -4.214 1.00 . A A . 5 ASP CB 1 1
18 3136 1 1 5 ASP CG C -0.634 3.058 -4.786 1.00 . A A . 5 ASP CG 1 1
18 3137 1 1 5 ASP H H -2.326 0.113 -3.610 1.00 . A A . 5 ASP H 1 1
18 3138 1 1 5 ASP HA H -0.503 0.523 -5.876 1.00 . A A . 5 ASP HA 1 1
18 3139 1 1 5 ASP HB2 H -0.163 1.796 -3.144 1.00 . A A . 5 ASP HB2 1 1
18 3140 1 1 5 ASP HB3 H 1.050 1.812 -4.422 1.00 . A A . 5 ASP HB3 1 1
18 3141 1 1 5 ASP N N -2.048 0.432 -4.503 1.00 . A A . 5 ASP N 1 1
18 3142 1 1 5 ASP O O 0.529 -1.595 -5.014 1.00 . A A . 5 ASP O 1 1
18 3143 1 1 5 ASP OD1 O -0.509 3.291 -6.010 1.00 . A A . 5 ASP OD1 1 1
18 3144 1 1 5 ASP OD2 O -1.250 3.817 -4.008 1.00 . A A . 5 ASP OD2 1 1
18 3145 1 1 6 ASP C C 0.317 -1.928 -0.763 1.00 . A A . 6 ASP C 1 1
18 3146 1 1 6 ASP CA C 0.865 -1.884 -2.194 1.00 . A A . 6 ASP CA 1 1
18 3147 1 1 6 ASP CB C 2.407 -1.729 -2.202 1.00 . A A . 6 ASP CB 1 1
18 3148 1 1 6 ASP CG C 3.149 -2.933 -1.627 1.00 . A A . 6 ASP CG 1 1
18 3149 1 1 6 ASP H H -0.155 -0.050 -2.373 1.00 . A A . 6 ASP H 1 1
18 3150 1 1 6 ASP HA H 0.594 -2.798 -2.697 1.00 . A A . 6 ASP HA 1 1
18 3151 1 1 6 ASP HB2 H 2.738 -1.587 -3.220 1.00 . A A . 6 ASP HB2 1 1
18 3152 1 1 6 ASP HB3 H 2.673 -0.858 -1.621 1.00 . A A . 6 ASP HB3 1 1
18 3153 1 1 6 ASP N N 0.221 -0.778 -2.906 1.00 . A A . 6 ASP N 1 1
18 3154 1 1 6 ASP O O 0.891 -1.325 0.156 1.00 . A A . 6 ASP O 1 1
18 3155 1 1 6 ASP OD1 O 2.962 -3.237 -0.428 1.00 . A A . 6 ASP OD1 1 1
18 3156 1 1 6 ASP OD2 O 3.914 -3.571 -2.381 1.00 . A A . 6 ASP OD2 1 1
18 3157 1 1 7 MET C C -2.036 -1.442 1.229 1.00 . A A . 7 MET C 1 1
18 3158 1 1 7 MET CA C -1.516 -2.789 0.709 1.00 . A A . 7 MET CA 1 1
18 3159 1 1 7 MET CB C -0.597 -3.433 1.762 1.00 . A A . 7 MET CB 1 1
18 3160 1 1 7 MET CE C -0.556 -7.522 0.873 1.00 . A A . 7 MET CE 1 1
18 3161 1 1 7 MET CG C -0.119 -4.835 1.405 1.00 . A A . 7 MET CG 1 1
18 3162 1 1 7 MET H H -1.216 -3.072 -1.379 1.00 . A A . 7 MET H 1 1
18 3163 1 1 7 MET HA H -2.364 -3.440 0.548 1.00 . A A . 7 MET HA 1 1
18 3164 1 1 7 MET HB2 H 0.273 -2.798 1.891 1.00 . A A . 7 MET HB2 1 1
18 3165 1 1 7 MET HB3 H -1.136 -3.481 2.696 1.00 . A A . 7 MET HB3 1 1
18 3166 1 1 7 MET HE1 H -0.609 -8.222 1.694 1.00 . A A . 7 MET HE1 1 1
18 3167 1 1 7 MET HE2 H 0.477 -7.270 0.681 1.00 . A A . 7 MET HE2 1 1
18 3168 1 1 7 MET HE3 H -0.988 -7.970 -0.009 1.00 . A A . 7 MET HE3 1 1
18 3169 1 1 7 MET HG2 H 0.385 -4.795 0.453 1.00 . A A . 7 MET HG2 1 1
18 3170 1 1 7 MET HG3 H 0.576 -5.165 2.163 1.00 . A A . 7 MET HG3 1 1
18 3171 1 1 7 MET N N -0.821 -2.639 -0.593 1.00 . A A . 7 MET N 1 1
18 3172 1 1 7 MET O O -1.982 -0.438 0.513 1.00 . A A . 7 MET O 1 1
18 3173 1 1 7 MET SD S -1.464 -6.036 1.295 1.00 . A A . 7 MET SD 1 1
18 3174 1 1 8 GLY C C -1.926 0.666 3.645 1.00 . A A . 8 GLY C 1 1
18 3175 1 1 8 GLY CA C -3.036 -0.217 3.103 1.00 . A A . 8 GLY CA 1 1
18 3176 1 1 8 GLY H H -2.523 -2.271 2.994 1.00 . A A . 8 GLY H 1 1
18 3177 1 1 8 GLY HA2 H -3.597 0.339 2.366 1.00 . A A . 8 GLY HA2 1 1
18 3178 1 1 8 GLY HA3 H -3.694 -0.489 3.914 1.00 . A A . 8 GLY HA3 1 1
18 3179 1 1 8 GLY N N -2.523 -1.435 2.483 1.00 . A A . 8 GLY N 1 1
18 3180 1 1 8 GLY O O -2.162 1.499 4.527 1.00 . A A . 8 GLY O 1 1
18 3181 1 1 9 PHE C C 0.608 2.499 2.651 1.00 . A A . 9 PHE C 1 1
18 3182 1 1 9 PHE CA C 0.476 1.214 3.485 1.00 . A A . 9 PHE CA 1 1
18 3183 1 1 9 PHE CB C 1.701 0.294 3.327 1.00 . A A . 9 PHE CB 1 1
18 3184 1 1 9 PHE CD1 C 0.643 -1.747 4.444 1.00 . A A . 9 PHE CD1 1 1
18 3185 1 1 9 PHE CD2 C 2.903 -1.192 4.959 1.00 . A A . 9 PHE CD2 1 1
18 3186 1 1 9 PHE CE1 C 0.711 -2.832 5.296 1.00 . A A . 9 PHE CE1 1 1
18 3187 1 1 9 PHE CE2 C 2.976 -2.276 5.812 1.00 . A A . 9 PHE CE2 1 1
18 3188 1 1 9 PHE CG C 1.742 -0.905 4.263 1.00 . A A . 9 PHE CG 1 1
18 3189 1 1 9 PHE CZ C 1.879 -3.097 5.981 1.00 . A A . 9 PHE CZ 1 1
18 3190 1 1 9 PHE H H -0.618 -0.215 2.410 1.00 . A A . 9 PHE H 1 1
18 3191 1 1 9 PHE HA H 0.374 1.484 4.522 1.00 . A A . 9 PHE HA 1 1
18 3192 1 1 9 PHE HB2 H 1.720 -0.085 2.316 1.00 . A A . 9 PHE HB2 1 1
18 3193 1 1 9 PHE HB3 H 2.589 0.876 3.497 1.00 . A A . 9 PHE HB3 1 1
18 3194 1 1 9 PHE HD1 H -0.273 -1.541 3.910 1.00 . A A . 9 PHE HD1 1 1
18 3195 1 1 9 PHE HD2 H 3.761 -0.556 4.826 1.00 . A A . 9 PHE HD2 1 1
18 3196 1 1 9 PHE HE1 H -0.149 -3.472 5.426 1.00 . A A . 9 PHE HE1 1 1
18 3197 1 1 9 PHE HE2 H 3.891 -2.482 6.347 1.00 . A A . 9 PHE HE2 1 1
18 3198 1 1 9 PHE HZ H 1.934 -3.945 6.648 1.00 . A A . 9 PHE HZ 1 1
18 3199 1 1 9 PHE N N -0.715 0.468 3.100 1.00 . A A . 9 PHE N 1 1
18 3200 1 1 9 PHE O O -0.102 3.476 2.913 1.00 . A A . 9 PHE O 1 1
18 3201 1 1 10 GLY C C 2.798 3.475 -0.220 1.00 . A A . 10 GLY C 1 1
18 3202 1 1 10 GLY CA C 1.693 3.663 0.800 1.00 . A A . 10 GLY CA 1 1
18 3203 1 1 10 GLY H H 2.036 1.683 1.492 1.00 . A A . 10 GLY H 1 1
18 3204 1 1 10 GLY HA2 H 0.770 3.866 0.278 1.00 . A A . 10 GLY HA2 1 1
18 3205 1 1 10 GLY HA3 H 1.935 4.511 1.424 1.00 . A A . 10 GLY HA3 1 1
18 3206 1 1 10 GLY N N 1.504 2.492 1.651 1.00 . A A . 10 GLY N 1 1
18 3207 1 1 10 GLY O O 3.928 3.924 0.001 1.00 . A A . 10 GLY O 1 1
18 3208 1 1 11 LEU C C 4.699 1.843 -1.997 1.00 . A A . 11 LEU C 1 1
18 3209 1 1 11 LEU CA C 3.400 2.538 -2.465 1.00 . A A . 11 LEU CA 1 1
18 3210 1 1 11 LEU CB C 3.708 3.848 -3.228 1.00 . A A . 11 LEU CB 1 1
18 3211 1 1 11 LEU CD1 C 1.462 5.056 -2.994 1.00 . A A . 11 LEU CD1 1 1
18 3212 1 1 11 LEU CD2 C 3.024 5.632 -4.848 1.00 . A A . 11 LEU CD2 1 1
18 3213 1 1 11 LEU CG C 2.519 4.515 -3.959 1.00 . A A . 11 LEU CG 1 1
18 3214 1 1 11 LEU H H 1.539 2.507 -1.449 1.00 . A A . 11 LEU H 1 1
18 3215 1 1 11 LEU HA H 2.894 1.867 -3.143 1.00 . A A . 11 LEU HA 1 1
18 3216 1 1 11 LEU HB2 H 4.096 4.557 -2.511 1.00 . A A . 11 LEU HB2 1 1
18 3217 1 1 11 LEU HB3 H 4.478 3.640 -3.955 1.00 . A A . 11 LEU HB3 1 1
18 3218 1 1 11 LEU HD11 H 1.548 4.548 -2.044 1.00 . A A . 11 LEU HD11 1 1
18 3219 1 1 11 LEU HD12 H 0.478 4.885 -3.404 1.00 . A A . 11 LEU HD12 1 1
18 3220 1 1 11 LEU HD13 H 1.612 6.116 -2.850 1.00 . A A . 11 LEU HD13 1 1
18 3221 1 1 11 LEU HD21 H 3.296 6.470 -4.229 1.00 . A A . 11 LEU HD21 1 1
18 3222 1 1 11 LEU HD22 H 2.245 5.927 -5.536 1.00 . A A . 11 LEU HD22 1 1
18 3223 1 1 11 LEU HD23 H 3.888 5.294 -5.400 1.00 . A A . 11 LEU HD23 1 1
18 3224 1 1 11 LEU N N 2.461 2.812 -1.351 1.00 . A A . 11 LEU N 1 1
18 3225 1 1 11 LEU O O 5.810 2.346 -2.222 1.00 . A A . 11 LEU O 1 1
18 3226 1 1 12 PHE C C 6.049 -1.209 -1.837 1.00 . A A . 12 PHE C 1 1
18 3227 1 1 12 PHE CA C 5.647 -0.124 -0.842 1.00 . A A . 12 PHE CA 1 1
18 3228 1 1 12 PHE CB C 5.261 -0.752 0.509 1.00 . A A . 12 PHE CB 1 1
18 3229 1 1 12 PHE CD1 C 4.510 1.470 1.491 1.00 . A A . 12 PHE CD1 1 1
18 3230 1 1 12 PHE CD2 C 5.567 -0.110 2.913 1.00 . A A . 12 PHE CD2 1 1
18 3231 1 1 12 PHE CE1 C 4.380 2.348 2.546 1.00 . A A . 12 PHE CE1 1 1
18 3232 1 1 12 PHE CE2 C 5.441 0.762 3.980 1.00 . A A . 12 PHE CE2 1 1
18 3233 1 1 12 PHE CG C 5.108 0.228 1.658 1.00 . A A . 12 PHE CG 1 1
18 3234 1 1 12 PHE CZ C 4.848 1.995 3.795 1.00 . A A . 12 PHE CZ 1 1
18 3235 1 1 12 PHE H H 3.620 0.345 -1.212 1.00 . A A . 12 PHE H 1 1
18 3236 1 1 12 PHE HA H 6.488 0.538 -0.692 1.00 . A A . 12 PHE HA 1 1
18 3237 1 1 12 PHE HB2 H 4.317 -1.267 0.395 1.00 . A A . 12 PHE HB2 1 1
18 3238 1 1 12 PHE HB3 H 6.021 -1.470 0.788 1.00 . A A . 12 PHE HB3 1 1
18 3239 1 1 12 PHE HD1 H 4.146 1.749 0.514 1.00 . A A . 12 PHE HD1 1 1
18 3240 1 1 12 PHE HD2 H 6.025 -1.070 3.056 1.00 . A A . 12 PHE HD2 1 1
18 3241 1 1 12 PHE HE1 H 3.913 3.311 2.391 1.00 . A A . 12 PHE HE1 1 1
18 3242 1 1 12 PHE HE2 H 5.809 0.481 4.955 1.00 . A A . 12 PHE HE2 1 1
18 3243 1 1 12 PHE HZ H 4.749 2.679 4.624 1.00 . A A . 12 PHE HZ 1 1
18 3244 1 1 12 PHE N N 4.530 0.678 -1.351 1.00 . A A . 12 PHE N 1 1
18 3245 1 1 12 PHE O O 5.368 -1.415 -2.849 1.00 . A A . 12 PHE O 1 1
18 3246 1 1 13 ASP C C 7.375 -4.329 -1.759 1.00 . A A . 13 ASP C 1 1
18 3247 1 1 13 ASP CA C 7.688 -2.966 -2.380 1.00 . A A . 13 ASP CA 1 1
18 3248 1 1 13 ASP CB C 9.207 -2.786 -2.571 1.00 . A A . 13 ASP CB 1 1
18 3249 1 1 13 ASP CG C 9.819 -3.745 -3.588 1.00 . A A . 13 ASP CG 1 1
18 3250 1 1 13 ASP H H 7.643 -1.662 -0.711 1.00 . A A . 13 ASP H 1 1
18 3251 1 1 13 ASP HA H 7.201 -2.900 -3.341 1.00 . A A . 13 ASP HA 1 1
18 3252 1 1 13 ASP HB2 H 9.401 -1.778 -2.902 1.00 . A A . 13 ASP HB2 1 1
18 3253 1 1 13 ASP HB3 H 9.698 -2.943 -1.620 1.00 . A A . 13 ASP HB3 1 1
18 3254 1 1 13 ASP N N 7.162 -1.892 -1.533 1.00 . A A . 13 ASP N 1 1
18 3255 1 1 13 ASP O O 7.639 -4.503 -0.550 1.00 . A A . 13 ASP O 1 1
18 3256 1 1 13 ASP OXT O 6.870 -5.208 -2.488 1.00 . A A . 13 ASP OXT 1 1
18 3257 1 1 13 ASP OD1 O 9.440 -3.680 -4.779 1.00 . A A . 13 ASP OD1 1 1
18 3258 1 1 13 ASP OD2 O 10.678 -4.560 -3.190 1.00 . A A . 13 ASP OD2 1 1
19 3259 1 1 1 GLU C C -6.932 1.293 1.571 1.00 . A A . 1 GLU C 1 1
19 3260 1 1 1 GLU CA C -7.090 0.877 3.038 1.00 . A A . 1 GLU CA 1 1
19 3261 1 1 1 GLU CB C -6.891 2.078 3.983 1.00 . A A . 1 GLU CB 1 1
19 3262 1 1 1 GLU CD C -7.753 4.298 4.863 1.00 . A A . 1 GLU CD 1 1
19 3263 1 1 1 GLU CG C -7.992 3.137 3.914 1.00 . A A . 1 GLU CG 1 1
19 3264 1 1 1 GLU H1 H -5.556 -0.446 2.544 1.00 . A A . 1 GLU H1 1 1
19 3265 1 1 1 GLU H2 H -6.560 -0.994 3.789 1.00 . A A . 1 GLU H2 1 1
19 3266 1 1 1 GLU H3 H -5.419 0.215 4.095 1.00 . A A . 1 GLU H3 1 1
19 3267 1 1 1 GLU HA H -8.078 0.465 3.184 1.00 . A A . 1 GLU HA 1 1
19 3268 1 1 1 GLU HB2 H -6.844 1.713 4.998 1.00 . A A . 1 GLU HB2 1 1
19 3269 1 1 1 GLU HB3 H -5.953 2.554 3.741 1.00 . A A . 1 GLU HB3 1 1
19 3270 1 1 1 GLU HG2 H -8.041 3.521 2.906 1.00 . A A . 1 GLU HG2 1 1
19 3271 1 1 1 GLU HG3 H -8.935 2.674 4.166 1.00 . A A . 1 GLU HG3 1 1
19 3272 1 1 1 GLU N N -6.086 -0.159 3.391 1.00 . A A . 1 GLU N 1 1
19 3273 1 1 1 GLU O O -7.919 1.634 0.908 1.00 . A A . 1 GLU O 1 1
19 3274 1 1 1 GLU OE1 O -6.723 4.991 4.711 1.00 . A A . 1 GLU OE1 1 1
19 3275 1 1 1 GLU OE2 O -8.596 4.515 5.758 1.00 . A A . 1 GLU OE2 1 1
19 3276 1 1 2 GLU C C -5.227 0.374 -1.175 1.00 . A A . 2 GLU C 1 1
19 3277 1 1 2 GLU CA C -5.357 1.619 -0.294 1.00 . A A . 2 GLU CA 1 1
19 3278 1 1 2 GLU CB C -4.064 2.456 -0.334 1.00 . A A . 2 GLU CB 1 1
19 3279 1 1 2 GLU CD C -4.228 3.724 1.895 1.00 . A A . 2 GLU CD 1 1
19 3280 1 1 2 GLU CG C -4.150 3.814 0.373 1.00 . A A . 2 GLU CG 1 1
19 3281 1 1 2 GLU H H -4.956 0.971 1.681 1.00 . A A . 2 GLU H 1 1
19 3282 1 1 2 GLU HA H -6.172 2.220 -0.671 1.00 . A A . 2 GLU HA 1 1
19 3283 1 1 2 GLU HB2 H -3.273 1.888 0.132 1.00 . A A . 2 GLU HB2 1 1
19 3284 1 1 2 GLU HB3 H -3.802 2.632 -1.368 1.00 . A A . 2 GLU HB3 1 1
19 3285 1 1 2 GLU HG2 H -3.276 4.391 0.114 1.00 . A A . 2 GLU HG2 1 1
19 3286 1 1 2 GLU HG3 H -5.031 4.329 0.016 1.00 . A A . 2 GLU HG3 1 1
19 3287 1 1 2 GLU N N -5.682 1.255 1.087 1.00 . A A . 2 GLU N 1 1
19 3288 1 1 2 GLU O O -6.056 0.155 -2.065 1.00 . A A . 2 GLU O 1 1
19 3289 1 1 2 GLU OE1 O -3.277 3.198 2.508 1.00 . A A . 2 GLU OE1 1 1
19 3290 1 1 2 GLU OE2 O -5.241 4.181 2.464 1.00 . A A . 2 GLU OE2 1 1
19 3291 1 1 3 SER C C -3.752 -1.518 -3.164 1.00 . A A . 3 SER C 1 1
19 3292 1 1 3 SER CA C -3.885 -1.704 -1.647 1.00 . A A . 3 SER CA 1 1
19 3293 1 1 3 SER CB C -4.931 -2.781 -1.336 1.00 . A A . 3 SER CB 1 1
19 3294 1 1 3 SER H H -3.570 -0.194 -0.178 1.00 . A A . 3 SER H 1 1
19 3295 1 1 3 SER HA H -2.932 -2.056 -1.282 1.00 . A A . 3 SER HA 1 1
19 3296 1 1 3 SER HB2 H -4.703 -3.675 -1.898 1.00 . A A . 3 SER HB2 1 1
19 3297 1 1 3 SER HB3 H -4.897 -3.000 -0.285 1.00 . A A . 3 SER HB3 1 1
19 3298 1 1 3 SER HG H -6.812 -2.438 -0.913 1.00 . A A . 3 SER HG 1 1
19 3299 1 1 3 SER N N -4.176 -0.444 -0.911 1.00 . A A . 3 SER N 1 1
19 3300 1 1 3 SER O O -3.531 -2.496 -3.892 1.00 . A A . 3 SER O 1 1
19 3301 1 1 3 SER OG O -6.237 -2.348 -1.675 1.00 . A A . 3 SER OG 1 1
19 3302 1 1 4 ASP C C -2.225 0.108 -5.424 1.00 . A A . 4 ASP C 1 1
19 3303 1 1 4 ASP CA C -3.710 0.053 -5.058 1.00 . A A . 4 ASP CA 1 1
19 3304 1 1 4 ASP CB C -4.427 1.375 -5.402 1.00 . A A . 4 ASP CB 1 1
19 3305 1 1 4 ASP CG C -3.970 2.563 -4.562 1.00 . A A . 4 ASP CG 1 1
19 3306 1 1 4 ASP H H -4.001 0.470 -2.999 1.00 . A A . 4 ASP H 1 1
19 3307 1 1 4 ASP HA H -4.170 -0.752 -5.614 1.00 . A A . 4 ASP HA 1 1
19 3308 1 1 4 ASP HB2 H -4.245 1.610 -6.440 1.00 . A A . 4 ASP HB2 1 1
19 3309 1 1 4 ASP HB3 H -5.489 1.245 -5.254 1.00 . A A . 4 ASP HB3 1 1
19 3310 1 1 4 ASP N N -3.852 -0.262 -3.632 1.00 . A A . 4 ASP N 1 1
19 3311 1 1 4 ASP O O -1.856 0.406 -6.568 1.00 . A A . 4 ASP O 1 1
19 3312 1 1 4 ASP OD1 O -4.165 2.534 -3.329 1.00 . A A . 4 ASP OD1 1 1
19 3313 1 1 4 ASP OD2 O -3.417 3.521 -5.145 1.00 . A A . 4 ASP OD2 1 1
19 3314 1 1 5 ASP C C 0.656 -1.428 -3.826 1.00 . A A . 5 ASP C 1 1
19 3315 1 1 5 ASP CA C 0.069 -0.218 -4.553 1.00 . A A . 5 ASP CA 1 1
19 3316 1 1 5 ASP CB C 0.676 1.085 -4.001 1.00 . A A . 5 ASP CB 1 1
19 3317 1 1 5 ASP CG C 0.191 2.324 -4.738 1.00 . A A . 5 ASP CG 1 1
19 3318 1 1 5 ASP H H -1.782 -0.437 -3.537 1.00 . A A . 5 ASP H 1 1
19 3319 1 1 5 ASP HA H 0.299 -0.298 -5.605 1.00 . A A . 5 ASP HA 1 1
19 3320 1 1 5 ASP HB2 H 0.404 1.183 -2.959 1.00 . A A . 5 ASP HB2 1 1
19 3321 1 1 5 ASP HB3 H 1.751 1.035 -4.084 1.00 . A A . 5 ASP HB3 1 1
19 3322 1 1 5 ASP N N -1.392 -0.202 -4.413 1.00 . A A . 5 ASP N 1 1
19 3323 1 1 5 ASP O O 1.084 -2.395 -4.467 1.00 . A A . 5 ASP O 1 1
19 3324 1 1 5 ASP OD1 O 0.465 2.447 -5.954 1.00 . A A . 5 ASP OD1 1 1
19 3325 1 1 5 ASP OD2 O -0.463 3.173 -4.098 1.00 . A A . 5 ASP OD2 1 1
19 3326 1 1 6 ASP C C 0.456 -2.320 -0.253 1.00 . A A . 6 ASP C 1 1
19 3327 1 1 6 ASP CA C 1.155 -2.429 -1.612 1.00 . A A . 6 ASP CA 1 1
19 3328 1 1 6 ASP CB C 2.696 -2.344 -1.461 1.00 . A A . 6 ASP CB 1 1
19 3329 1 1 6 ASP CG C 3.307 -3.528 -0.719 1.00 . A A . 6 ASP CG 1 1
19 3330 1 1 6 ASP H H 0.281 -0.565 -2.053 1.00 . A A . 6 ASP H 1 1
19 3331 1 1 6 ASP HA H 0.891 -3.371 -2.065 1.00 . A A . 6 ASP HA 1 1
19 3332 1 1 6 ASP HB2 H 3.141 -2.299 -2.443 1.00 . A A . 6 ASP HB2 1 1
19 3333 1 1 6 ASP HB3 H 2.945 -1.441 -0.922 1.00 . A A . 6 ASP HB3 1 1
19 3334 1 1 6 ASP N N 0.652 -1.362 -2.479 1.00 . A A . 6 ASP N 1 1
19 3335 1 1 6 ASP O O 0.975 -1.690 0.681 1.00 . A A . 6 ASP O 1 1
19 3336 1 1 6 ASP OD1 O 2.978 -3.724 0.473 1.00 . A A . 6 ASP OD1 1 1
19 3337 1 1 6 ASP OD2 O 4.114 -4.258 -1.333 1.00 . A A . 6 ASP OD2 1 1
19 3338 1 1 7 MET C C -2.050 -1.498 1.405 1.00 . A A . 7 MET C 1 1
19 3339 1 1 7 MET CA C -1.590 -2.920 1.057 1.00 . A A . 7 MET CA 1 1
19 3340 1 1 7 MET CB C -0.846 -3.539 2.253 1.00 . A A . 7 MET CB 1 1
19 3341 1 1 7 MET CE C -1.037 -7.680 1.677 1.00 . A A . 7 MET CE 1 1
19 3342 1 1 7 MET CG C -0.446 -4.997 2.058 1.00 . A A . 7 MET CG 1 1
19 3343 1 1 7 MET H H -1.092 -3.392 -0.957 1.00 . A A . 7 MET H 1 1
19 3344 1 1 7 MET HA H -2.466 -3.517 0.849 1.00 . A A . 7 MET HA 1 1
19 3345 1 1 7 MET HB2 H 0.054 -2.961 2.433 1.00 . A A . 7 MET HB2 1 1
19 3346 1 1 7 MET HB3 H -1.483 -3.472 3.122 1.00 . A A . 7 MET HB3 1 1
19 3347 1 1 7 MET HE1 H 0.020 -7.560 1.863 1.00 . A A . 7 MET HE1 1 1
19 3348 1 1 7 MET HE2 H -1.187 -8.036 0.668 1.00 . A A . 7 MET HE2 1 1
19 3349 1 1 7 MET HE3 H -1.447 -8.395 2.376 1.00 . A A . 7 MET HE3 1 1
19 3350 1 1 7 MET HG2 H 0.160 -5.073 1.168 1.00 . A A . 7 MET HG2 1 1
19 3351 1 1 7 MET HG3 H 0.135 -5.313 2.912 1.00 . A A . 7 MET HG3 1 1
19 3352 1 1 7 MET N N -0.750 -2.929 -0.164 1.00 . A A . 7 MET N 1 1
19 3353 1 1 7 MET O O -1.913 -0.583 0.586 1.00 . A A . 7 MET O 1 1
19 3354 1 1 7 MET SD S -1.863 -6.104 1.882 1.00 . A A . 7 MET SD 1 1
19 3355 1 1 8 GLY C C -1.897 0.855 3.590 1.00 . A A . 8 GLY C 1 1
19 3356 1 1 8 GLY CA C -3.039 -0.013 3.087 1.00 . A A . 8 GLY CA 1 1
19 3357 1 1 8 GLY H H -2.646 -2.091 3.232 1.00 . A A . 8 GLY H 1 1
19 3358 1 1 8 GLY HA2 H -3.527 0.492 2.267 1.00 . A A . 8 GLY HA2 1 1
19 3359 1 1 8 GLY HA3 H -3.751 -0.153 3.887 1.00 . A A . 8 GLY HA3 1 1
19 3360 1 1 8 GLY N N -2.579 -1.321 2.630 1.00 . A A . 8 GLY N 1 1
19 3361 1 1 8 GLY O O -2.114 1.776 4.385 1.00 . A A . 8 GLY O 1 1
19 3362 1 1 9 PHE C C 0.774 2.446 2.537 1.00 . A A . 9 PHE C 1 1
19 3363 1 1 9 PHE CA C 0.536 1.249 3.475 1.00 . A A . 9 PHE CA 1 1
19 3364 1 1 9 PHE CB C 1.708 0.250 3.447 1.00 . A A . 9 PHE CB 1 1
19 3365 1 1 9 PHE CD1 C 0.495 -1.608 4.709 1.00 . A A . 9 PHE CD1 1 1
19 3366 1 1 9 PHE CD2 C 2.770 -1.143 5.247 1.00 . A A . 9 PHE CD2 1 1
19 3367 1 1 9 PHE CE1 C 0.471 -2.611 5.659 1.00 . A A . 9 PHE CE1 1 1
19 3368 1 1 9 PHE CE2 C 2.750 -2.146 6.198 1.00 . A A . 9 PHE CE2 1 1
19 3369 1 1 9 PHE CG C 1.649 -0.855 4.489 1.00 . A A . 9 PHE CG 1 1
19 3370 1 1 9 PHE CZ C 1.599 -2.880 6.405 1.00 . A A . 9 PHE CZ 1 1
19 3371 1 1 9 PHE H H -0.604 -0.209 2.491 1.00 . A A . 9 PHE H 1 1
19 3372 1 1 9 PHE HA H 0.417 1.617 4.481 1.00 . A A . 9 PHE HA 1 1
19 3373 1 1 9 PHE HB2 H 1.735 -0.223 2.475 1.00 . A A . 9 PHE HB2 1 1
19 3374 1 1 9 PHE HB3 H 2.624 0.794 3.594 1.00 . A A . 9 PHE HB3 1 1
19 3375 1 1 9 PHE HD1 H -0.391 -1.399 4.126 1.00 . A A . 9 PHE HD1 1 1
19 3376 1 1 9 PHE HD2 H 3.670 -0.575 5.087 1.00 . A A . 9 PHE HD2 1 1
19 3377 1 1 9 PHE HE1 H -0.431 -3.185 5.817 1.00 . A A . 9 PHE HE1 1 1
19 3378 1 1 9 PHE HE2 H 3.636 -2.355 6.782 1.00 . A A . 9 PHE HE2 1 1
19 3379 1 1 9 PHE HZ H 1.583 -3.664 7.148 1.00 . A A . 9 PHE HZ 1 1
19 3380 1 1 9 PHE N N -0.683 0.538 3.112 1.00 . A A . 9 PHE N 1 1
19 3381 1 1 9 PHE O O 0.053 3.444 2.628 1.00 . A A . 9 PHE O 1 1
19 3382 1 1 10 GLY C C 3.218 3.117 -0.218 1.00 . A A . 10 GLY C 1 1
19 3383 1 1 10 GLY CA C 2.059 3.427 0.709 1.00 . A A . 10 GLY CA 1 1
19 3384 1 1 10 GLY H H 2.310 1.521 1.615 1.00 . A A . 10 GLY H 1 1
19 3385 1 1 10 GLY HA2 H 1.179 3.615 0.113 1.00 . A A . 10 GLY HA2 1 1
19 3386 1 1 10 GLY HA3 H 2.292 4.317 1.275 1.00 . A A . 10 GLY HA3 1 1
19 3387 1 1 10 GLY N N 1.770 2.343 1.641 1.00 . A A . 10 GLY N 1 1
19 3388 1 1 10 GLY O O 4.357 3.507 0.063 1.00 . A A . 10 GLY O 1 1
19 3389 1 1 11 LEU C C 5.122 1.271 -1.783 1.00 . A A . 11 LEU C 1 1
19 3390 1 1 11 LEU CA C 3.908 2.029 -2.367 1.00 . A A . 11 LEU CA 1 1
19 3391 1 1 11 LEU CB C 4.356 3.276 -3.166 1.00 . A A . 11 LEU CB 1 1
19 3392 1 1 11 LEU CD1 C 2.175 4.620 -3.167 1.00 . A A . 11 LEU CD1 1 1
19 3393 1 1 11 LEU CD2 C 3.911 5.017 -4.911 1.00 . A A . 11 LEU CD2 1 1
19 3394 1 1 11 LEU CG C 3.273 3.974 -4.019 1.00 . A A . 11 LEU CG 1 1
19 3395 1 1 11 LEU H H 1.986 2.169 -1.485 1.00 . A A . 11 LEU H 1 1
19 3396 1 1 11 LEU HA H 3.402 1.360 -3.048 1.00 . A A . 11 LEU HA 1 1
19 3397 1 1 11 LEU HB2 H 4.735 3.996 -2.456 1.00 . A A . 11 LEU HB2 1 1
19 3398 1 1 11 LEU HB3 H 5.164 2.984 -3.821 1.00 . A A . 11 LEU HB3 1 1
19 3399 1 1 11 LEU HD11 H 2.171 4.170 -2.185 1.00 . A A . 11 LEU HD11 1 1
19 3400 1 1 11 LEU HD12 H 1.216 4.465 -3.638 1.00 . A A . 11 LEU HD12 1 1
19 3401 1 1 11 LEU HD13 H 2.366 5.679 -3.077 1.00 . A A . 11 LEU HD13 1 1
19 3402 1 1 11 LEU HD21 H 4.187 5.866 -4.309 1.00 . A A . 11 LEU HD21 1 1
19 3403 1 1 11 LEU HD22 H 3.207 5.324 -5.670 1.00 . A A . 11 LEU HD22 1 1
19 3404 1 1 11 LEU HD23 H 4.793 4.603 -5.378 1.00 . A A . 11 LEU HD23 1 1
19 3405 1 1 11 LEU N N 2.916 2.419 -1.337 1.00 . A A . 11 LEU N 1 1
19 3406 1 1 11 LEU O O 6.278 1.690 -1.947 1.00 . A A . 11 LEU O 1 1
19 3407 1 1 12 PHE C C 6.226 -1.870 -1.410 1.00 . A A . 12 PHE C 1 1
19 3408 1 1 12 PHE CA C 5.855 -0.704 -0.492 1.00 . A A . 12 PHE CA 1 1
19 3409 1 1 12 PHE CB C 5.343 -1.221 0.865 1.00 . A A . 12 PHE CB 1 1
19 3410 1 1 12 PHE CD1 C 4.666 1.089 1.692 1.00 . A A . 12 PHE CD1 1 1
19 3411 1 1 12 PHE CD2 C 5.629 -0.443 3.230 1.00 . A A . 12 PHE CD2 1 1
19 3412 1 1 12 PHE CE1 C 4.555 2.035 2.690 1.00 . A A . 12 PHE CE1 1 1
19 3413 1 1 12 PHE CE2 C 5.521 0.497 4.239 1.00 . A A . 12 PHE CE2 1 1
19 3414 1 1 12 PHE CG C 5.207 -0.165 1.948 1.00 . A A . 12 PHE CG 1 1
19 3415 1 1 12 PHE CZ C 4.984 1.740 3.967 1.00 . A A . 12 PHE CZ 1 1
19 3416 1 1 12 PHE H H 3.894 -0.120 -1.020 1.00 . A A . 12 PHE H 1 1
19 3417 1 1 12 PHE HA H 6.733 -0.098 -0.329 1.00 . A A . 12 PHE HA 1 1
19 3418 1 1 12 PHE HB2 H 4.370 -1.667 0.724 1.00 . A A . 12 PHE HB2 1 1
19 3419 1 1 12 PHE HB3 H 6.028 -1.977 1.227 1.00 . A A . 12 PHE HB3 1 1
19 3420 1 1 12 PHE HD1 H 4.330 1.323 0.693 1.00 . A A . 12 PHE HD1 1 1
19 3421 1 1 12 PHE HD2 H 6.043 -1.411 3.440 1.00 . A A . 12 PHE HD2 1 1
19 3422 1 1 12 PHE HE1 H 4.133 3.006 2.468 1.00 . A A . 12 PHE HE1 1 1
19 3423 1 1 12 PHE HE2 H 5.858 0.261 5.237 1.00 . A A . 12 PHE HE2 1 1
19 3424 1 1 12 PHE HZ H 4.900 2.477 4.752 1.00 . A A . 12 PHE HZ 1 1
19 3425 1 1 12 PHE N N 4.831 0.148 -1.107 1.00 . A A . 12 PHE N 1 1
19 3426 1 1 12 PHE O O 7.042 -2.725 -1.041 1.00 . A A . 12 PHE O 1 1
19 3427 1 1 13 ASP C C 6.937 -2.459 -4.608 1.00 . A A . 13 ASP C 1 1
19 3428 1 1 13 ASP CA C 5.873 -2.925 -3.610 1.00 . A A . 13 ASP CA 1 1
19 3429 1 1 13 ASP CB C 4.563 -3.282 -4.338 1.00 . A A . 13 ASP CB 1 1
19 3430 1 1 13 ASP CG C 4.681 -4.489 -5.265 1.00 . A A . 13 ASP CG 1 1
19 3431 1 1 13 ASP H H 4.995 -1.163 -2.828 1.00 . A A . 13 ASP H 1 1
19 3432 1 1 13 ASP HA H 6.241 -3.800 -3.094 1.00 . A A . 13 ASP HA 1 1
19 3433 1 1 13 ASP HB2 H 3.804 -3.498 -3.603 1.00 . A A . 13 ASP HB2 1 1
19 3434 1 1 13 ASP HB3 H 4.249 -2.433 -4.927 1.00 . A A . 13 ASP HB3 1 1
19 3435 1 1 13 ASP N N 5.624 -1.883 -2.610 1.00 . A A . 13 ASP N 1 1
19 3436 1 1 13 ASP O O 7.867 -3.242 -4.891 1.00 . A A . 13 ASP O 1 1
19 3437 1 1 13 ASP OXT O 6.827 -1.314 -5.096 1.00 . A A . 13 ASP OXT 1 1
19 3438 1 1 13 ASP OD1 O 4.966 -5.603 -4.770 1.00 . A A . 13 ASP OD1 1 1
19 3439 1 1 13 ASP OD2 O 4.486 -4.317 -6.487 1.00 . A A . 13 ASP OD2 1 1
20 3440 1 1 1 GLU C C -6.919 1.364 1.900 1.00 . A A . 1 GLU C 1 1
20 3441 1 1 1 GLU CA C -7.015 0.792 3.318 1.00 . A A . 1 GLU CA 1 1
20 3442 1 1 1 GLU CB C -8.028 -0.368 3.386 1.00 . A A . 1 GLU CB 1 1
20 3443 1 1 1 GLU CD C -8.634 -2.746 2.736 1.00 . A A . 1 GLU CD 1 1
20 3444 1 1 1 GLU CG C -7.603 -1.636 2.642 1.00 . A A . 1 GLU CG 1 1
20 3445 1 1 1 GLU H1 H -8.095 1.437 4.982 1.00 . A A . 1 GLU H1 1 1
20 3446 1 1 1 GLU H2 H -7.958 2.599 3.761 1.00 . A A . 1 GLU H2 1 1
20 3447 1 1 1 GLU H3 H -6.632 2.256 4.754 1.00 . A A . 1 GLU H3 1 1
20 3448 1 1 1 GLU HA H -6.041 0.435 3.623 1.00 . A A . 1 GLU HA 1 1
20 3449 1 1 1 GLU HB2 H -8.187 -0.626 4.421 1.00 . A A . 1 GLU HB2 1 1
20 3450 1 1 1 GLU HB3 H -8.965 -0.030 2.965 1.00 . A A . 1 GLU HB3 1 1
20 3451 1 1 1 GLU HG2 H -7.453 -1.393 1.602 1.00 . A A . 1 GLU HG2 1 1
20 3452 1 1 1 GLU HG3 H -6.674 -1.990 3.067 1.00 . A A . 1 GLU HG3 1 1
20 3453 1 1 1 GLU N N -7.455 1.844 4.270 1.00 . A A . 1 GLU N 1 1
20 3454 1 1 1 GLU O O -7.877 1.971 1.407 1.00 . A A . 1 GLU O 1 1
20 3455 1 1 1 GLU OE1 O -9.774 -2.544 2.263 1.00 . A A . 1 GLU OE1 1 1
20 3456 1 1 1 GLU OE2 O -8.302 -3.818 3.281 1.00 . A A . 1 GLU OE2 1 1
20 3457 1 1 2 GLU C C -5.326 0.473 -1.071 1.00 . A A . 2 GLU C 1 1
20 3458 1 1 2 GLU CA C -5.502 1.639 -0.095 1.00 . A A . 2 GLU CA 1 1
20 3459 1 1 2 GLU CB C -4.271 2.564 -0.114 1.00 . A A . 2 GLU CB 1 1
20 3460 1 1 2 GLU CD C -4.495 3.723 2.168 1.00 . A A . 2 GLU CD 1 1
20 3461 1 1 2 GLU CG C -4.439 3.881 0.652 1.00 . A A . 2 GLU CG 1 1
20 3462 1 1 2 GLU H H -5.048 0.665 1.731 1.00 . A A . 2 GLU H 1 1
20 3463 1 1 2 GLU HA H -6.367 2.210 -0.401 1.00 . A A . 2 GLU HA 1 1
20 3464 1 1 2 GLU HB2 H -3.436 2.032 0.316 1.00 . A A . 2 GLU HB2 1 1
20 3465 1 1 2 GLU HB3 H -4.037 2.801 -1.142 1.00 . A A . 2 GLU HB3 1 1
20 3466 1 1 2 GLU HG2 H -3.607 4.525 0.411 1.00 . A A . 2 GLU HG2 1 1
20 3467 1 1 2 GLU HG3 H -5.355 4.352 0.323 1.00 . A A . 2 GLU HG3 1 1
20 3468 1 1 2 GLU N N -5.756 1.158 1.265 1.00 . A A . 2 GLU N 1 1
20 3469 1 1 2 GLU O O -6.177 0.264 -1.941 1.00 . A A . 2 GLU O 1 1
20 3470 1 1 2 GLU OE1 O -3.503 3.240 2.751 1.00 . A A . 2 GLU OE1 1 1
20 3471 1 1 2 GLU OE2 O -5.531 4.085 2.764 1.00 . A A . 2 GLU OE2 1 1
20 3472 1 1 3 SER C C -3.871 -1.139 -3.265 1.00 . A A . 3 SER C 1 1
20 3473 1 1 3 SER CA C -3.885 -1.465 -1.764 1.00 . A A . 3 SER CA 1 1
20 3474 1 1 3 SER CB C -4.835 -2.639 -1.479 1.00 . A A . 3 SER CB 1 1
20 3475 1 1 3 SER H H -3.585 -0.059 -0.194 1.00 . A A . 3 SER H 1 1
20 3476 1 1 3 SER HA H -2.886 -1.773 -1.491 1.00 . A A . 3 SER HA 1 1
20 3477 1 1 3 SER HB2 H -4.588 -3.465 -2.129 1.00 . A A . 3 SER HB2 1 1
20 3478 1 1 3 SER HB3 H -4.715 -2.941 -0.454 1.00 . A A . 3 SER HB3 1 1
20 3479 1 1 3 SER HG H -6.279 -1.901 -2.579 1.00 . A A . 3 SER HG 1 1
20 3480 1 1 3 SER N N -4.212 -0.291 -0.915 1.00 . A A . 3 SER N 1 1
20 3481 1 1 3 SER O O -3.793 -2.050 -4.103 1.00 . A A . 3 SER O 1 1
20 3482 1 1 3 SER OG O -6.186 -2.273 -1.698 1.00 . A A . 3 SER OG 1 1
20 3483 1 1 4 ASP C C -2.434 0.517 -5.518 1.00 . A A . 4 ASP C 1 1
20 3484 1 1 4 ASP CA C -3.867 0.624 -4.988 1.00 . A A . 4 ASP CA 1 1
20 3485 1 1 4 ASP CB C -4.403 2.067 -5.109 1.00 . A A . 4 ASP CB 1 1
20 3486 1 1 4 ASP CG C -3.649 3.082 -4.256 1.00 . A A . 4 ASP CG 1 1
20 3487 1 1 4 ASP H H -3.944 0.833 -2.877 1.00 . A A . 4 ASP H 1 1
20 3488 1 1 4 ASP HA H -4.498 -0.036 -5.569 1.00 . A A . 4 ASP HA 1 1
20 3489 1 1 4 ASP HB2 H -4.332 2.380 -6.139 1.00 . A A . 4 ASP HB2 1 1
20 3490 1 1 4 ASP HB3 H -5.442 2.078 -4.811 1.00 . A A . 4 ASP HB3 1 1
20 3491 1 1 4 ASP N N -3.909 0.165 -3.593 1.00 . A A . 4 ASP N 1 1
20 3492 1 1 4 ASP O O -2.155 0.833 -6.682 1.00 . A A . 4 ASP O 1 1
20 3493 1 1 4 ASP OD1 O -3.652 2.942 -3.015 1.00 . A A . 4 ASP OD1 1 1
20 3494 1 1 4 ASP OD2 O -3.057 4.016 -4.834 1.00 . A A . 4 ASP OD2 1 1
20 3495 1 1 5 ASP C C 0.298 -1.551 -4.537 1.00 . A A . 5 ASP C 1 1
20 3496 1 1 5 ASP CA C -0.130 -0.135 -4.916 1.00 . A A . 5 ASP CA 1 1
20 3497 1 1 5 ASP CB C 0.705 0.899 -4.149 1.00 . A A . 5 ASP CB 1 1
20 3498 1 1 5 ASP CG C 0.395 2.331 -4.553 1.00 . A A . 5 ASP CG 1 1
20 3499 1 1 5 ASP H H -1.873 -0.178 -3.720 1.00 . A A . 5 ASP H 1 1
20 3500 1 1 5 ASP HA H 0.014 0.006 -5.977 1.00 . A A . 5 ASP HA 1 1
20 3501 1 1 5 ASP HB2 H 0.500 0.795 -3.090 1.00 . A A . 5 ASP HB2 1 1
20 3502 1 1 5 ASP HB3 H 1.754 0.711 -4.328 1.00 . A A . 5 ASP HB3 1 1
20 3503 1 1 5 ASP N N -1.549 0.053 -4.622 1.00 . A A . 5 ASP N 1 1
20 3504 1 1 5 ASP O O 0.697 -2.339 -5.402 1.00 . A A . 5 ASP O 1 1
20 3505 1 1 5 ASP OD1 O 0.625 2.687 -5.732 1.00 . A A . 5 ASP OD1 1 1
20 3506 1 1 5 ASP OD2 O -0.080 3.099 -3.691 1.00 . A A . 5 ASP OD2 1 1
20 3507 1 1 6 ASP C C -0.384 -3.504 -1.504 1.00 . A A . 6 ASP C 1 1
20 3508 1 1 6 ASP CA C 0.535 -3.166 -2.676 1.00 . A A . 6 ASP CA 1 1
20 3509 1 1 6 ASP CB C 2.019 -3.206 -2.244 1.00 . A A . 6 ASP CB 1 1
20 3510 1 1 6 ASP CG C 2.405 -2.099 -1.268 1.00 . A A . 6 ASP CG 1 1
20 3511 1 1 6 ASP H H -0.146 -1.175 -2.621 1.00 . A A . 6 ASP H 1 1
20 3512 1 1 6 ASP HA H 0.377 -3.891 -3.448 1.00 . A A . 6 ASP HA 1 1
20 3513 1 1 6 ASP HB2 H 2.221 -4.156 -1.771 1.00 . A A . 6 ASP HB2 1 1
20 3514 1 1 6 ASP HB3 H 2.638 -3.113 -3.124 1.00 . A A . 6 ASP HB3 1 1
20 3515 1 1 6 ASP N N 0.190 -1.857 -3.230 1.00 . A A . 6 ASP N 1 1
20 3516 1 1 6 ASP O O -1.072 -4.532 -1.515 1.00 . A A . 6 ASP O 1 1
20 3517 1 1 6 ASP OD1 O 2.295 -0.908 -1.637 1.00 . A A . 6 ASP OD1 1 1
20 3518 1 1 6 ASP OD2 O 2.817 -2.426 -0.135 1.00 . A A . 6 ASP OD2 1 1
20 3519 1 1 7 MET C C -1.801 -1.394 1.094 1.00 . A A . 7 MET C 1 1
20 3520 1 1 7 MET CA C -1.196 -2.745 0.707 1.00 . A A . 7 MET CA 1 1
20 3521 1 1 7 MET CB C -0.354 -3.286 1.875 1.00 . A A . 7 MET CB 1 1
20 3522 1 1 7 MET CE C -1.735 -6.057 3.096 1.00 . A A . 7 MET CE 1 1
20 3523 1 1 7 MET CG C 0.233 -4.678 1.642 1.00 . A A . 7 MET CG 1 1
20 3524 1 1 7 MET H H 0.199 -1.826 -0.596 1.00 . A A . 7 MET H 1 1
20 3525 1 1 7 MET HA H -1.995 -3.439 0.495 1.00 . A A . 7 MET HA 1 1
20 3526 1 1 7 MET HB2 H 0.464 -2.601 2.064 1.00 . A A . 7 MET HB2 1 1
20 3527 1 1 7 MET HB3 H -0.982 -3.325 2.751 1.00 . A A . 7 MET HB3 1 1
20 3528 1 1 7 MET HE1 H -1.225 -5.361 3.745 1.00 . A A . 7 MET HE1 1 1
20 3529 1 1 7 MET HE2 H -1.630 -7.057 3.487 1.00 . A A . 7 MET HE2 1 1
20 3530 1 1 7 MET HE3 H -2.783 -5.799 3.043 1.00 . A A . 7 MET HE3 1 1
20 3531 1 1 7 MET HG2 H 0.833 -4.652 0.746 1.00 . A A . 7 MET HG2 1 1
20 3532 1 1 7 MET HG3 H 0.863 -4.928 2.484 1.00 . A A . 7 MET HG3 1 1
20 3533 1 1 7 MET N N -0.378 -2.610 -0.505 1.00 . A A . 7 MET N 1 1
20 3534 1 1 7 MET O O -1.738 -0.438 0.315 1.00 . A A . 7 MET O 1 1
20 3535 1 1 7 MET SD S -1.016 -5.979 1.452 1.00 . A A . 7 MET SD 1 1
20 3536 1 1 8 GLY C C -1.937 0.841 3.421 1.00 . A A . 8 GLY C 1 1
20 3537 1 1 8 GLY CA C -2.970 -0.090 2.809 1.00 . A A . 8 GLY CA 1 1
20 3538 1 1 8 GLY H H -2.373 -2.122 2.880 1.00 . A A . 8 GLY H 1 1
20 3539 1 1 8 GLY HA2 H -3.458 0.418 1.990 1.00 . A A . 8 GLY HA2 1 1
20 3540 1 1 8 GLY HA3 H -3.707 -0.335 3.558 1.00 . A A . 8 GLY HA3 1 1
20 3541 1 1 8 GLY N N -2.371 -1.324 2.311 1.00 . A A . 8 GLY N 1 1
20 3542 1 1 8 GLY O O -2.267 1.670 4.278 1.00 . A A . 8 GLY O 1 1
20 3543 1 1 9 PHE C C 0.660 2.697 2.528 1.00 . A A . 9 PHE C 1 1
20 3544 1 1 9 PHE CA C 0.445 1.472 3.433 1.00 . A A . 9 PHE CA 1 1
20 3545 1 1 9 PHE CB C 1.686 0.563 3.477 1.00 . A A . 9 PHE CB 1 1
20 3546 1 1 9 PHE CD1 C 0.526 -1.424 4.588 1.00 . A A . 9 PHE CD1 1 1
20 3547 1 1 9 PHE CD2 C 2.700 -0.790 5.332 1.00 . A A . 9 PHE CD2 1 1
20 3548 1 1 9 PHE CE1 C 0.506 -2.453 5.512 1.00 . A A . 9 PHE CE1 1 1
20 3549 1 1 9 PHE CE2 C 2.685 -1.817 6.257 1.00 . A A . 9 PHE CE2 1 1
20 3550 1 1 9 PHE CG C 1.629 -0.573 4.487 1.00 . A A . 9 PHE CG 1 1
20 3551 1 1 9 PHE CZ C 1.586 -2.648 6.347 1.00 . A A . 9 PHE CZ 1 1
20 3552 1 1 9 PHE H H -0.511 -0.003 2.297 1.00 . A A . 9 PHE H 1 1
20 3553 1 1 9 PHE HA H 0.226 1.814 4.430 1.00 . A A . 9 PHE HA 1 1
20 3554 1 1 9 PHE HB2 H 1.825 0.121 2.501 1.00 . A A . 9 PHE HB2 1 1
20 3555 1 1 9 PHE HB3 H 2.544 1.168 3.710 1.00 . A A . 9 PHE HB3 1 1
20 3556 1 1 9 PHE HD1 H -0.321 -1.272 3.936 1.00 . A A . 9 PHE HD1 1 1
20 3557 1 1 9 PHE HD2 H 3.559 -0.146 5.262 1.00 . A A . 9 PHE HD2 1 1
20 3558 1 1 9 PHE HE1 H -0.355 -3.101 5.578 1.00 . A A . 9 PHE HE1 1 1
20 3559 1 1 9 PHE HE2 H 3.531 -1.969 6.910 1.00 . A A . 9 PHE HE2 1 1
20 3560 1 1 9 PHE HZ H 1.572 -3.451 7.070 1.00 . A A . 9 PHE HZ 1 1
20 3561 1 1 9 PHE N N -0.684 0.683 2.969 1.00 . A A . 9 PHE N 1 1
20 3562 1 1 9 PHE O O -0.068 3.687 2.652 1.00 . A A . 9 PHE O 1 1
20 3563 1 1 10 GLY C C 3.042 3.423 -0.263 1.00 . A A . 10 GLY C 1 1
20 3564 1 1 10 GLY CA C 1.920 3.730 0.708 1.00 . A A . 10 GLY CA 1 1
20 3565 1 1 10 GLY H H 2.189 1.805 1.570 1.00 . A A . 10 GLY H 1 1
20 3566 1 1 10 GLY HA2 H 1.023 3.950 0.148 1.00 . A A . 10 GLY HA2 1 1
20 3567 1 1 10 GLY HA3 H 2.189 4.600 1.290 1.00 . A A . 10 GLY HA3 1 1
20 3568 1 1 10 GLY N N 1.646 2.622 1.620 1.00 . A A . 10 GLY N 1 1
20 3569 1 1 10 GLY O O 4.197 3.771 0.001 1.00 . A A . 10 GLY O 1 1
20 3570 1 1 11 LEU C C 4.482 1.157 -2.048 1.00 . A A . 11 LEU C 1 1
20 3571 1 1 11 LEU CA C 3.634 2.362 -2.462 1.00 . A A . 11 LEU CA 1 1
20 3572 1 1 11 LEU CB C 4.533 3.540 -2.893 1.00 . A A . 11 LEU CB 1 1
20 3573 1 1 11 LEU CD1 C 4.752 5.931 -3.619 1.00 . A A . 11 LEU CD1 1 1
20 3574 1 1 11 LEU CD2 C 3.426 4.368 -5.033 1.00 . A A . 11 LEU CD2 1 1
20 3575 1 1 11 LEU CG C 3.832 4.721 -3.600 1.00 . A A . 11 LEU CG 1 1
20 3576 1 1 11 LEU H H 1.750 2.533 -1.511 1.00 . A A . 11 LEU H 1 1
20 3577 1 1 11 LEU HA H 3.040 2.065 -3.305 1.00 . A A . 11 LEU HA 1 1
20 3578 1 1 11 LEU HB2 H 5.001 3.924 -2.000 1.00 . A A . 11 LEU HB2 1 1
20 3579 1 1 11 LEU HB3 H 5.302 3.160 -3.548 1.00 . A A . 11 LEU HB3 1 1
20 3580 1 1 11 LEU HD11 H 4.794 6.364 -2.631 1.00 . A A . 11 LEU HD11 1 1
20 3581 1 1 11 LEU HD12 H 4.371 6.661 -4.317 1.00 . A A . 11 LEU HD12 1 1
20 3582 1 1 11 LEU HD13 H 5.742 5.625 -3.922 1.00 . A A . 11 LEU HD13 1 1
20 3583 1 1 11 LEU HD21 H 3.992 3.510 -5.366 1.00 . A A . 11 LEU HD21 1 1
20 3584 1 1 11 LEU HD22 H 3.630 5.206 -5.681 1.00 . A A . 11 LEU HD22 1 1
20 3585 1 1 11 LEU HD23 H 2.371 4.138 -5.062 1.00 . A A . 11 LEU HD23 1 1
20 3586 1 1 11 LEU N N 2.688 2.762 -1.393 1.00 . A A . 11 LEU N 1 1
20 3587 1 1 11 LEU O O 4.372 0.088 -2.657 1.00 . A A . 11 LEU O 1 1
20 3588 1 1 12 PHE C C 6.736 -0.700 -1.455 1.00 . A A . 12 PHE C 1 1
20 3589 1 1 12 PHE CA C 6.219 0.319 -0.426 1.00 . A A . 12 PHE CA 1 1
20 3590 1 1 12 PHE CB C 5.522 -0.395 0.755 1.00 . A A . 12 PHE CB 1 1
20 3591 1 1 12 PHE CD1 C 4.700 1.722 1.905 1.00 . A A . 12 PHE CD1 1 1
20 3592 1 1 12 PHE CD2 C 5.682 0.010 3.225 1.00 . A A . 12 PHE CD2 1 1
20 3593 1 1 12 PHE CE1 C 4.507 2.493 3.031 1.00 . A A . 12 PHE CE1 1 1
20 3594 1 1 12 PHE CE2 C 5.491 0.775 4.362 1.00 . A A . 12 PHE CE2 1 1
20 3595 1 1 12 PHE CG C 5.293 0.468 1.984 1.00 . A A . 12 PHE CG 1 1
20 3596 1 1 12 PHE CZ C 4.902 2.019 4.264 1.00 . A A . 12 PHE CZ 1 1
20 3597 1 1 12 PHE H H 5.314 2.236 -0.585 1.00 . A A . 12 PHE H 1 1
20 3598 1 1 12 PHE HA H 7.074 0.840 -0.036 1.00 . A A . 12 PHE HA 1 1
20 3599 1 1 12 PHE HB2 H 4.557 -0.752 0.424 1.00 . A A . 12 PHE HB2 1 1
20 3600 1 1 12 PHE HB3 H 6.125 -1.242 1.053 1.00 . A A . 12 PHE HB3 1 1
20 3601 1 1 12 PHE HD1 H 4.389 2.095 0.942 1.00 . A A . 12 PHE HD1 1 1
20 3602 1 1 12 PHE HD2 H 6.136 -0.958 3.300 1.00 . A A . 12 PHE HD2 1 1
20 3603 1 1 12 PHE HE1 H 4.045 3.466 2.945 1.00 . A A . 12 PHE HE1 1 1
20 3604 1 1 12 PHE HE2 H 5.804 0.398 5.325 1.00 . A A . 12 PHE HE2 1 1
20 3605 1 1 12 PHE HZ H 4.753 2.619 5.149 1.00 . A A . 12 PHE HZ 1 1
20 3606 1 1 12 PHE N N 5.315 1.354 -1.000 1.00 . A A . 12 PHE N 1 1
20 3607 1 1 12 PHE O O 7.868 -0.579 -1.938 1.00 . A A . 12 PHE O 1 1
20 3608 1 1 13 ASP C C 5.459 -2.539 -4.035 1.00 . A A . 13 ASP C 1 1
20 3609 1 1 13 ASP CA C 6.230 -2.747 -2.729 1.00 . A A . 13 ASP CA 1 1
20 3610 1 1 13 ASP CB C 5.917 -4.128 -2.121 1.00 . A A . 13 ASP CB 1 1
20 3611 1 1 13 ASP CG C 6.407 -5.301 -2.965 1.00 . A A . 13 ASP CG 1 1
20 3612 1 1 13 ASP H H 5.018 -1.711 -1.335 1.00 . A A . 13 ASP H 1 1
20 3613 1 1 13 ASP HA H 7.289 -2.682 -2.935 1.00 . A A . 13 ASP HA 1 1
20 3614 1 1 13 ASP HB2 H 6.385 -4.196 -1.150 1.00 . A A . 13 ASP HB2 1 1
20 3615 1 1 13 ASP HB3 H 4.847 -4.220 -2.000 1.00 . A A . 13 ASP HB3 1 1
20 3616 1 1 13 ASP N N 5.894 -1.692 -1.769 1.00 . A A . 13 ASP N 1 1
20 3617 1 1 13 ASP O O 6.029 -2.820 -5.110 1.00 . A A . 13 ASP O 1 1
20 3618 1 1 13 ASP OXT O 4.291 -2.101 -3.968 1.00 . A A . 13 ASP OXT 1 1
20 3619 1 1 13 ASP OD1 O 7.636 -5.423 -3.169 1.00 . A A . 13 ASP OD1 1 1
20 3620 1 1 13 ASP OD2 O 5.557 -6.095 -3.420 1.00 . A A . 13 ASP OD2 1 1
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