NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
519877 |
2l9g   |
17450 | cing | 4-filtered-FRED | STAR | entry | full | 110 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l9g
# This FRED archive file contains, for PDB entry <2l9g>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2l9g
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l9g
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2100.62
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 $Methyl_accepting_chemotaxis_protein_II A . 1 1
stop_
save_
save_Methyl_accepting_chemotaxis_protein_II
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Methyl accepting chemotaxis protein II"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RMLLTPLAKIIAHIREIAG
_Entity.Number_of_monomers 19
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 ARG . 1 1
2 MET . 1 1
3 LEU . 1 1
4 LEU . 1 1
5 THR . 1 1
6 PRO . 1 1
7 LEU . 1 1
8 ALA . 1 1
9 LYS . 1 1
10 ILE . 1 1
11 ILE . 1 1
12 ALA . 1 1
13 HIS . 1 1
14 ILE . 1 1
15 ARG . 1 1
16 GLU . 1 1
17 ILE . 1 1
18 ALA . 1 1
19 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ARG 1 1 1 1
MET 2 2 1 1
LEU 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
PRO 6 6 1 1
LEU 7 7 1 1
ALA 8 8 1 1
LYS 9 9 1 1
ILE 10 10 1 1
ILE 11 11 1 1
ALA 12 12 1 1
HIS 13 13 1 1
ILE 14 14 1 1
ARG 15 15 1 1
GLU 16 16 1 1
ILE 17 17 1 1
ALA 18 18 1 1
GLY 19 19 1 1
stop_
save_
save_DYANA/DIANA_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
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 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 1 ARG H1 . 1 ARG H 1 1
1 1 2 1 1 1 ARG HA . 1 ARG HA 1 1
2 1 1 1 1 1 ARG H1 . 1 ARG H 1 1
2 1 2 1 1 1 ARG HB2 . 1 ARG HB2 1 1
3 1 1 1 1 1 ARG H1 . 1 ARG H 1 1
3 1 2 1 1 1 ARG HB3 . 1 ARG HB3 1 1
4 1 1 1 1 1 ARG H1 . 1 ARG H 1 1
4 1 2 1 1 1 ARG HG2 . 1 ARG HG2 1 1
5 1 1 1 1 1 ARG H1 . 1 ARG H 1 1
5 1 2 1 1 1 ARG HG3 . 1 ARG HG3 1 1
6 1 1 1 1 1 ARG H1 . 1 ARG H 1 1
6 1 2 1 1 2 MET H . 2 MET H 1 1
7 1 1 1 1 1 ARG H1 . 1 ARG H 1 1
7 1 2 1 1 3 LEU H . 3 LEU H 1 1
8 1 1 1 1 1 ARG HA . 1 ARG HA 1 1
8 1 2 1 1 2 MET H . 2 MET H 1 1
9 1 1 1 1 1 ARG HA . 1 ARG HA 1 1
9 1 2 1 1 3 LEU H . 3 LEU H 1 1
10 1 1 1 1 1 ARG HA . 1 ARG HA 1 1
10 1 2 1 1 4 LEU H . 4 LEU H 1 1
11 1 1 1 1 1 ARG HA . 1 ARG HA 1 1
11 1 2 1 1 5 THR H . 5 THR H 1 1
12 1 1 1 1 1 ARG HB2 . 1 ARG HB2 1 1
12 1 2 1 1 2 MET H . 2 MET H 1 1
13 1 1 1 1 1 ARG HB3 . 1 ARG HB3 1 1
13 1 2 1 1 2 MET H . 2 MET H 1 1
14 1 1 1 1 1 ARG HG3 . 1 ARG HG3 1 1
14 1 2 1 1 2 MET H . 2 MET H 1 1
15 1 1 1 1 2 MET H . 2 MET H 1 1
15 1 2 1 1 2 MET HB2 . 2 MET HB2 1 1
16 1 1 1 1 2 MET H . 2 MET H 1 1
16 1 2 1 1 2 MET HG2 . 2 MET HG2 1 1
17 1 1 1 1 2 MET H . 2 MET H 1 1
17 1 2 1 1 2 MET HG3 . 2 MET HG3 1 1
18 1 1 1 1 2 MET H . 2 MET H 1 1
18 1 2 1 1 3 LEU H . 3 LEU H 1 1
19 1 1 1 1 2 MET H . 2 MET H 1 1
19 1 2 1 1 4 LEU H . 4 LEU H 1 1
20 1 1 1 1 2 MET HA . 2 MET HA 1 1
20 1 2 1 1 3 LEU H . 3 LEU H 1 1
21 1 1 1 1 2 MET HA . 2 MET HA 1 1
21 1 2 1 1 4 LEU H . 4 LEU H 1 1
22 1 1 1 1 2 MET HA . 2 MET HA 1 1
22 1 2 1 1 5 THR H . 5 THR H 1 1
23 1 1 1 1 3 LEU H . 3 LEU H 1 1
23 1 2 1 1 3 LEU HB2 . 3 LEU HB2 1 1
24 1 1 1 1 3 LEU H . 3 LEU H 1 1
24 1 2 1 1 3 LEU MD1 . 3 LEU QD1 1 1
25 1 1 1 1 3 LEU H . 3 LEU H 1 1
25 1 2 1 1 3 LEU MD2 . 3 LEU QD2 1 1
26 1 1 1 1 3 LEU H . 3 LEU H 1 1
26 1 2 1 1 3 LEU HG . 3 LEU HG 1 1
27 1 1 1 1 3 LEU H . 3 LEU H 1 1
27 1 2 1 1 4 LEU H . 4 LEU H 1 1
28 1 1 1 1 3 LEU H . 3 LEU H 1 1
28 1 2 1 1 5 THR H . 5 THR H 1 1
29 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
29 1 2 1 1 4 LEU H . 4 LEU H 1 1
30 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
30 1 2 1 1 5 THR H . 5 THR H 1 1
31 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
31 1 2 1 1 7 LEU H . 7 LEU H 1 1
32 1 1 1 1 4 LEU H . 4 LEU H 1 1
32 1 2 1 1 4 LEU HB2 . 4 LEU HB2 1 1
33 1 1 1 1 4 LEU H . 4 LEU H 1 1
33 1 2 1 1 4 LEU MD2 . 4 LEU HD21 1 1
34 1 1 1 1 4 LEU H . 4 LEU H 1 1
34 1 2 1 1 4 LEU HG . 4 LEU HG 1 1
35 1 1 1 1 4 LEU H . 4 LEU H 1 1
35 1 2 1 1 5 THR H . 5 THR H 1 1
36 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
36 1 2 1 1 5 THR H . 5 THR H 1 1
37 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
37 1 2 1 1 7 LEU H . 7 LEU H 1 1
38 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
38 1 2 1 1 8 ALA H . 8 ALA H 1 1
39 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
39 1 2 1 1 5 THR H . 5 THR H 1 1
40 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
40 1 2 1 1 5 THR H . 5 THR H 1 1
41 1 1 1 1 4 LEU HG . 4 LEU HG 1 1
41 1 2 1 1 5 THR H . 5 THR H 1 1
42 1 1 1 1 5 THR H . 5 THR H 1 1
42 1 2 1 1 5 THR HB . 5 THR HB 1 1
43 1 1 1 1 5 THR H . 5 THR H 1 1
43 1 2 1 1 6 PRO HB2 . 6 PRO HB2 1 1
44 1 1 1 1 5 THR H . 5 THR H 1 1
44 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1
45 1 1 1 1 5 THR HA . 5 THR HA 1 1
45 1 2 1 1 8 ALA H . 8 ALA H 1 1
46 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1
46 1 2 1 1 7 LEU H . 7 LEU H 1 1
47 1 1 1 1 6 PRO HD2 . 6 PRO HD2 1 1
47 1 2 1 1 7 LEU H . 7 LEU H 1 1
48 1 1 1 1 7 LEU H . 7 LEU H 1 1
48 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 1
49 1 1 1 1 7 LEU H . 7 LEU H 1 1
49 1 2 1 1 8 ALA H . 8 ALA H 1 1
50 1 1 1 1 7 LEU H . 7 LEU H 1 1
50 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
51 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
51 1 2 1 1 8 ALA H . 8 ALA H 1 1
52 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
52 1 2 1 1 9 LYS H . 9 LYS H 1 1
53 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
53 1 2 1 1 10 ILE H . 10 ILE H 1 1
54 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
54 1 2 1 1 11 ILE H . 11 ILE H 1 1
55 1 1 1 1 8 ALA H . 8 ALA H 1 1
55 1 2 1 1 9 LYS H . 9 LYS H 1 1
56 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
56 1 2 1 1 9 LYS H . 9 LYS H 1 1
57 1 1 1 1 9 LYS H . 9 LYS H 1 1
57 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
58 1 1 1 1 9 LYS H . 9 LYS H 1 1
58 1 2 1 1 9 LYS HD2 . 9 LYS HD2 1 1
59 1 1 1 1 9 LYS H . 9 LYS H 1 1
59 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1
60 1 1 1 1 9 LYS H . 9 LYS H 1 1
60 1 2 1 1 10 ILE H . 10 ILE H 1 1
61 1 1 1 1 9 LYS H . 9 LYS H 1 1
61 1 2 1 1 11 ILE H . 11 ILE H 1 1
62 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
62 1 2 1 1 10 ILE H . 10 ILE H 1 1
63 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
63 1 2 1 1 11 ILE H . 11 ILE H 1 1
64 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
64 1 2 1 1 12 ALA H . 12 ALA H 1 1
65 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
65 1 2 1 1 13 HIS H . 13 HIS H 1 1
66 1 1 1 1 10 ILE H . 10 ILE H 1 1
66 1 2 1 1 10 ILE MD . 10 ILE HD11 1 1
67 1 1 1 1 10 ILE H . 10 ILE H 1 1
67 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
68 1 1 1 1 10 ILE H . 10 ILE H 1 1
68 1 2 1 1 10 ILE MG . 10 ILE HG21 1 1
69 1 1 1 1 10 ILE H . 10 ILE H 1 1
69 1 2 1 1 11 ILE H . 11 ILE H 1 1
70 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
70 1 2 1 1 11 ILE H . 11 ILE H 1 1
71 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
71 1 2 1 1 13 HIS H . 13 HIS H 1 1
72 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
72 1 2 1 1 14 ILE H . 14 ILE H 1 1
73 1 1 1 1 11 ILE H . 11 ILE H 1 1
73 1 2 1 1 11 ILE MD . 11 ILE HD11 1 1
74 1 1 1 1 11 ILE H . 11 ILE H 1 1
74 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
75 1 1 1 1 11 ILE H . 11 ILE H 1 1
75 1 2 1 1 11 ILE MG . 11 ILE HG21 1 1
76 1 1 1 1 11 ILE H . 11 ILE H 1 1
76 1 2 1 1 12 ALA H . 12 ALA H 1 1
77 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
77 1 2 1 1 12 ALA H . 12 ALA H 1 1
78 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
78 1 2 1 1 14 ILE H . 14 ILE H 1 1
79 1 1 1 1 12 ALA H . 12 ALA H 1 1
79 1 2 1 1 13 HIS H . 13 HIS H 1 1
80 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
80 1 2 1 1 14 ILE H . 14 ILE H 1 1
81 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
81 1 2 1 1 13 HIS H . 13 HIS H 1 1
82 1 1 1 1 13 HIS H . 13 HIS H 1 1
82 1 2 1 1 14 ILE H . 14 ILE H 1 1
83 1 1 1 1 13 HIS HA . 13 HIS HA 1 1
83 1 2 1 1 14 ILE H . 14 ILE H 1 1
84 1 1 1 1 13 HIS HA . 13 HIS HA 1 1
84 1 2 1 1 16 GLU H . 16 GLU H 1 1
85 1 1 1 1 13 HIS HA . 13 HIS HA 1 1
85 1 2 1 1 17 ILE H . 17 ILE H 1 1
86 1 1 1 1 14 ILE H . 14 ILE H 1 1
86 1 2 1 1 14 ILE MD . 14 ILE HD11 1 1
87 1 1 1 1 14 ILE H . 14 ILE H 1 1
87 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
88 1 1 1 1 14 ILE H . 14 ILE H 1 1
88 1 2 1 1 14 ILE MG . 14 ILE HG21 1 1
89 1 1 1 1 14 ILE H . 14 ILE H 1 1
89 1 2 1 1 16 GLU H . 16 GLU H 1 1
90 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
90 1 2 1 1 16 GLU H . 16 GLU H 1 1
91 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
91 1 2 1 1 17 ILE H . 17 ILE H 1 1
92 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
92 1 2 1 1 18 ALA H . 18 ALA H 1 1
93 1 1 1 1 16 GLU H . 16 GLU H 1 1
93 1 2 1 1 16 GLU HB2 . 16 GLU HB2 1 1
94 1 1 1 1 16 GLU H . 16 GLU H 1 1
94 1 2 1 1 16 GLU HB3 . 16 GLU HB3 1 1
95 1 1 1 1 16 GLU H . 16 GLU H 1 1
95 1 2 1 1 16 GLU HG2 . 16 GLU HG2 1 1
96 1 1 1 1 16 GLU H . 16 GLU H 1 1
96 1 2 1 1 17 ILE H . 17 ILE H 1 1
97 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
97 1 2 1 1 17 ILE H . 17 ILE H 1 1
98 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
98 1 2 1 1 18 ALA H . 18 ALA H 1 1
99 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
99 1 2 1 1 19 GLY H . 19 GLY H 1 1
100 1 1 1 1 17 ILE H . 17 ILE H 1 1
100 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
101 1 1 1 1 17 ILE H . 17 ILE H 1 1
101 1 2 1 1 17 ILE MD . 17 ILE HD11 1 1
102 1 1 1 1 17 ILE H . 17 ILE H 1 1
102 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1
103 1 1 1 1 17 ILE H . 17 ILE H 1 1
103 1 2 1 1 17 ILE MG . 17 ILE HG21 1 1
104 1 1 1 1 17 ILE H . 17 ILE H 1 1
104 1 2 1 1 18 ALA H . 18 ALA H 1 1
105 1 1 1 1 17 ILE H . 17 ILE H 1 1
105 1 2 1 1 19 GLY H . 19 GLY H 1 1
106 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
106 1 2 1 1 18 ALA H . 18 ALA H 1 1
107 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
107 1 2 1 1 18 ALA H . 18 ALA H 1 1
108 1 1 1 1 18 ALA H . 18 ALA H 1 1
108 1 2 1 1 19 GLY H . 19 GLY H 1 1
109 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
109 1 2 1 1 19 GLY H . 19 GLY H 1 1
110 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
110 1 2 1 1 19 GLY H . 19 GLY H 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 . . . . . . . 4.17 1 1
2 1 . . . . . . . 3.18 1 1
3 1 . . . . . . . 3.4 1 1
4 1 . . . . . . . 4.95 1 1
5 1 . . . . . . . 4.98 1 1
6 1 . . . . . . . 3.64 1 1
7 1 . . . . . . . 4.61 1 1
8 1 . . . . . . . 4.5 1 1
9 1 . . . . . . . 3.26 1 1
10 1 . . . . . . . 5.0 1 1
11 1 . . . . . . . 4.23 1 1
12 1 . . . . . . . 3.89 1 1
13 1 . . . . . . . 3.86 1 1
14 1 . . . . . . . 5.44 1 1
15 1 . . . . . . . 3.64 1 1
16 1 . . . . . . . 5.47 1 1
17 1 . . . . . . . 5.35 1 1
18 1 . . . . . . . 3.89 1 1
19 1 . . . . . . . 4.33 1 1
20 1 . . . . . . . 4.5 1 1
21 1 . . . . . . . 4.5 1 1
22 1 . . . . . . . 3.5 1 1
23 1 . . . . . . . 3.77 1 1
24 1 . . . . . . . 5.19 1 1
25 1 . . . . . . . 5.25 1 1
26 1 . . . . . . . 4.29 1 1
27 1 . . . . . . . 3.77 1 1
28 1 . . . . . . . 4.48 1 1
29 1 . . . . . . . 4.08 1 1
30 1 . . . . . . . 4.17 1 1
31 1 . . . . . . . 4.3 1 1
32 1 . . . . . . . 3.61 1 1
33 1 . . . . . . . 3.3 1 1
34 1 . . . . . . . 4.67 1 1
35 1 . . . . . . . 3.98 1 1
36 1 . . . . . . . 4.2 1 1
37 1 . . . . . . . 3.5 1 1
38 1 . . . . . . . 4.0 1 1
39 1 . . . . . . . 4.2 1 1
40 1 . . . . . . . 6.93 1 1
41 1 . . . . . . . 5.38 1 1
42 1 . . . . . . . 3.71 1 1
43 1 . . . . . . . 6.0 1 1
44 1 . . . . . . . 4.95 1 1
45 1 . . . . . . . 3.5 1 1
46 1 . . . . . . . 4.45 1 1
47 1 . . . . . . . 6.0 1 1
48 1 . . . . . . . 3.8 1 1
49 1 . . . . . . . 4.08 1 1
50 1 . . . . . . . 6.58 1 1
51 1 . . . . . . . 4.08 1 1
52 1 . . . . . . . 4.5 1 1
53 1 . . . . . . . 3.5 1 1
54 1 . . . . . . . 4.5 1 1
55 1 . . . . . . . 4.11 1 1
56 1 . . . . . . . 5.28 1 1
57 1 . . . . . . . 3.95 1 1
58 1 . . . . . . . 4.57 1 1
59 1 . . . . . . . 4.7 1 1
60 1 . . . . . . . 3.49 1 1
61 1 . . . . . . . 4.02 1 1
62 1 . . . . . . . 3.74 1 1
63 1 . . . . . . . 4.5 1 1
64 1 . . . . . . . 5.0 1 1
65 1 . . . . . . . 4.5 1 1
66 1 . . . . . . . 3.33 1 1
67 1 . . . . . . . 5.16 1 1
68 1 . . . . . . . 3.3 1 1
69 1 . . . . . . . 3.77 1 1
70 1 . . . . . . . 4.73 1 1
71 1 . . . . . . . 3.9 1 1
72 1 . . . . . . . 4.05 1 1
73 1 . . . . . . . 3.3 1 1
74 1 . . . . . . . 4.67 1 1
75 1 . . . . . . . 3.09 1 1
76 1 . . . . . . . 4.02 1 1
77 1 . . . . . . . 4.76 1 1
78 1 . . . . . . . 5.76 1 1
79 1 . . . . . . . 3.89 1 1
80 1 . . . . . . . 4.5 1 1
81 1 . . . . . . . 5.13 1 1
82 1 . . . . . . . 3.77 1 1
83 1 . . . . . . . 4.48 1 1
84 1 . . . . . . . 4.33 1 1
85 1 . . . . . . . 4.36 1 1
86 1 . . . . . . . 3.3 1 1
87 1 . . . . . . . 4.67 1 1
88 1 . . . . . . . 3.09 1 1
89 1 . . . . . . . 3.8 1 1
90 1 . . . . . . . 4.5 1 1
91 1 . . . . . . . 3.5 1 1
92 1 . . . . . . . 3.71 1 1
93 1 . . . . . . . 3.89 1 1
94 1 . . . . . . . 3.83 1 1
95 1 . . . . . . . 5.01 1 1
96 1 . . . . . . . 3.36 1 1
97 1 . . . . . . . 3.86 1 1
98 1 . . . . . . . 4.5 1 1
99 1 . . . . . . . 3.64 1 1
100 1 . . . . . . . 3.71 1 1
101 1 . . . . . . . 4.08 1 1
102 1 . . . . . . . 5.04 1 1
103 1 . . . . . . . 3.3 1 1
104 1 . . . . . . . 3.67 1 1
105 1 . . . . . . . 3.55 1 1
106 1 . . . . . . . 4.2 1 1
107 1 . . . . . . . 3.89 1 1
108 1 . . . . . . . 3.67 1 1
109 1 . . . . . . . 3.67 1 1
110 1 . . . . . . . 5.1 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 ARG C C 4.994 -2.196 -0.714 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C 4.574 -0.838 -0.159 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C 5.806 0.048 0.034 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C 6.913 2.263 -0.398 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C 5.747 1.351 -0.747 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C 7.436 3.934 1.328 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H 4.076 -0.398 1.851 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG HA H 3.908 -0.365 -0.863 1.00 . A A . 1 ARG HA 1 1
1 9 1 1 1 ARG HB2 H 5.902 0.288 1.084 1.00 . A A . 1 ARG HB2 1 1
1 10 1 1 1 ARG HB3 H 6.681 -0.498 -0.283 1.00 . A A . 1 ARG HB3 1 1
1 11 1 1 1 ARG HD2 H 7.723 1.659 -0.017 1.00 . A A . 1 ARG HD2 1 1
1 12 1 1 1 ARG HD3 H 7.235 2.772 -1.294 1.00 . A A . 1 ARG HD3 1 1
1 13 1 1 1 ARG HE H 5.596 3.427 0.753 1.00 . A A . 1 ARG HE 1 1
1 14 1 1 1 ARG HG2 H 5.782 1.128 -1.803 1.00 . A A . 1 ARG HG2 1 1
1 15 1 1 1 ARG HG3 H 4.823 1.858 -0.514 1.00 . A A . 1 ARG HG3 1 1
1 16 1 1 1 ARG HH11 H 9.046 3.057 0.477 1.00 . A A . 1 ARG HH11 1 1
1 17 1 1 1 ARG HH12 H 9.401 4.236 1.695 1.00 . A A . 1 ARG HH12 1 1
1 18 1 1 1 ARG HH21 H 6.050 4.983 2.359 1.00 . A A . 1 ARG HH21 1 1
1 19 1 1 1 ARG HH22 H 7.697 5.331 2.765 1.00 . A A . 1 ARG HH22 1 1
1 20 1 1 1 ARG N N 3.859 -0.991 1.102 1.00 . A A . 1 ARG N 1 1
1 21 1 1 1 ARG NE N 6.549 3.257 0.608 1.00 . A A . 1 ARG NE 1 1
1 22 1 1 1 ARG NH1 N 8.735 3.725 1.152 1.00 . A A . 1 ARG NH1 1 1
1 23 1 1 1 ARG NH2 N 7.028 4.822 2.224 1.00 . A A . 1 ARG NH2 1 1
1 24 1 1 1 ARG O O 5.664 -2.276 -1.743 1.00 . A A . 1 ARG O 1 1
1 25 1 1 2 MET C C 3.926 -5.125 -1.478 1.00 . A A . 2 MET C 1 1
1 26 1 1 2 MET CA C 4.930 -4.615 -0.450 1.00 . A A . 2 MET CA 1 1
1 27 1 1 2 MET CB C 4.967 -5.557 0.755 1.00 . A A . 2 MET CB 1 1
1 28 1 1 2 MET CE C 7.174 -9.074 1.185 1.00 . A A . 2 MET CE 1 1
1 29 1 1 2 MET CG C 6.105 -6.563 0.706 1.00 . A A . 2 MET CG 1 1
1 30 1 1 2 MET H H 4.063 -3.133 0.788 1.00 . A A . 2 MET H 1 1
1 31 1 1 2 MET HA H 5.909 -4.587 -0.904 1.00 . A A . 2 MET HA 1 1
1 32 1 1 2 MET HB2 H 5.074 -4.967 1.654 1.00 . A A . 2 MET HB2 1 1
1 33 1 1 2 MET HB3 H 4.036 -6.101 0.800 1.00 . A A . 2 MET HB3 1 1
1 34 1 1 2 MET HE1 H 6.974 -10.127 1.324 1.00 . A A . 2 MET HE1 1 1
1 35 1 1 2 MET HE2 H 7.525 -8.904 0.178 1.00 . A A . 2 MET HE2 1 1
1 36 1 1 2 MET HE3 H 7.928 -8.754 1.888 1.00 . A A . 2 MET HE3 1 1
1 37 1 1 2 MET HG2 H 6.372 -6.734 -0.326 1.00 . A A . 2 MET HG2 1 1
1 38 1 1 2 MET HG3 H 6.954 -6.151 1.230 1.00 . A A . 2 MET HG3 1 1
1 39 1 1 2 MET N N 4.596 -3.260 -0.025 1.00 . A A . 2 MET N 1 1
1 40 1 1 2 MET O O 4.057 -6.237 -1.991 1.00 . A A . 2 MET O 1 1
1 41 1 1 2 MET SD S 5.669 -8.142 1.459 1.00 . A A . 2 MET SD 1 1
1 42 1 1 3 LEU C C 2.087 -3.923 -4.055 1.00 . A A . 3 LEU C 1 1
1 43 1 1 3 LEU CA C 1.895 -4.676 -2.743 1.00 . A A . 3 LEU CA 1 1
1 44 1 1 3 LEU CB C 0.504 -4.387 -2.175 1.00 . A A . 3 LEU CB 1 1
1 45 1 1 3 LEU CD1 C -1.268 -4.905 -0.479 1.00 . A A . 3 LEU CD1 1 1
1 46 1 1 3 LEU CD2 C -0.485 -6.687 -2.051 1.00 . A A . 3 LEU CD2 1 1
1 47 1 1 3 LEU CG C -0.080 -5.457 -1.251 1.00 . A A . 3 LEU CG 1 1
1 48 1 1 3 LEU H H 2.870 -3.434 -1.335 1.00 . A A . 3 LEU H 1 1
1 49 1 1 3 LEU HA H 1.984 -5.735 -2.933 1.00 . A A . 3 LEU HA 1 1
1 50 1 1 3 LEU HB2 H 0.560 -3.465 -1.618 1.00 . A A . 3 LEU HB2 1 1
1 51 1 1 3 LEU HB3 H -0.173 -4.262 -3.008 1.00 . A A . 3 LEU HB3 1 1
1 52 1 1 3 LEU HD11 H -2.160 -5.444 -0.758 1.00 . A A . 3 LEU HD11 1 1
1 53 1 1 3 LEU HD12 H -1.392 -3.858 -0.711 1.00 . A A . 3 LEU HD12 1 1
1 54 1 1 3 LEU HD13 H -1.093 -5.022 0.581 1.00 . A A . 3 LEU HD13 1 1
1 55 1 1 3 LEU HD21 H -1.046 -7.358 -1.417 1.00 . A A . 3 LEU HD21 1 1
1 56 1 1 3 LEU HD22 H 0.400 -7.189 -2.413 1.00 . A A . 3 LEU HD22 1 1
1 57 1 1 3 LEU HD23 H -1.097 -6.386 -2.889 1.00 . A A . 3 LEU HD23 1 1
1 58 1 1 3 LEU HG H 0.674 -5.756 -0.536 1.00 . A A . 3 LEU HG 1 1
1 59 1 1 3 LEU N N 2.922 -4.307 -1.775 1.00 . A A . 3 LEU N 1 1
1 60 1 1 3 LEU O O 1.574 -4.331 -5.099 1.00 . A A . 3 LEU O 1 1
1 61 1 1 4 LEU C C 4.489 -2.290 -5.731 1.00 . A A . 4 LEU C 1 1
1 62 1 1 4 LEU CA C 3.093 -2.014 -5.182 1.00 . A A . 4 LEU CA 1 1
1 63 1 1 4 LEU CB C 2.947 -0.527 -4.851 1.00 . A A . 4 LEU CB 1 1
1 64 1 1 4 LEU CD1 C 5.116 0.596 -4.285 1.00 . A A . 4 LEU CD1 1 1
1 65 1 1 4 LEU CD2 C 3.085 1.028 -2.889 1.00 . A A . 4 LEU CD2 1 1
1 66 1 1 4 LEU CG C 3.835 -0.001 -3.722 1.00 . A A . 4 LEU CG 1 1
1 67 1 1 4 LEU H H 3.212 -2.548 -3.138 1.00 . A A . 4 LEU H 1 1
1 68 1 1 4 LEU HA H 2.364 -2.279 -5.933 1.00 . A A . 4 LEU HA 1 1
1 69 1 1 4 LEU HB2 H 3.179 0.034 -5.743 1.00 . A A . 4 LEU HB2 1 1
1 70 1 1 4 LEU HB3 H 1.918 -0.350 -4.573 1.00 . A A . 4 LEU HB3 1 1
1 71 1 1 4 LEU HD11 H 5.142 0.450 -5.354 1.00 . A A . 4 LEU HD11 1 1
1 72 1 1 4 LEU HD12 H 5.968 0.109 -3.834 1.00 . A A . 4 LEU HD12 1 1
1 73 1 1 4 LEU HD13 H 5.147 1.653 -4.065 1.00 . A A . 4 LEU HD13 1 1
1 74 1 1 4 LEU HD21 H 3.792 1.698 -2.424 1.00 . A A . 4 LEU HD21 1 1
1 75 1 1 4 LEU HD22 H 2.512 0.523 -2.126 1.00 . A A . 4 LEU HD22 1 1
1 76 1 1 4 LEU HD23 H 2.419 1.590 -3.527 1.00 . A A . 4 LEU HD23 1 1
1 77 1 1 4 LEU HG H 4.107 -0.824 -3.075 1.00 . A A . 4 LEU HG 1 1
1 78 1 1 4 LEU N N 2.830 -2.824 -3.997 1.00 . A A . 4 LEU N 1 1
1 79 1 1 4 LEU O O 4.774 -2.017 -6.898 1.00 . A A . 4 LEU O 1 1
1 80 1 1 5 THR C C 6.752 -4.316 -6.265 1.00 . A A . 5 THR C 1 1
1 81 1 1 5 THR CA C 6.722 -3.149 -5.285 1.00 . A A . 5 THR CA 1 1
1 82 1 1 5 THR CB C 7.599 -3.493 -4.067 1.00 . A A . 5 THR CB 1 1
1 83 1 1 5 THR CG2 C 8.691 -4.481 -4.448 1.00 . A A . 5 THR CG2 1 1
1 84 1 1 5 THR H H 5.070 -3.028 -3.968 1.00 . A A . 5 THR H 1 1
1 85 1 1 5 THR HA H 7.137 -2.276 -5.766 1.00 . A A . 5 THR HA 1 1
1 86 1 1 5 THR HB H 6.975 -3.944 -3.309 1.00 . A A . 5 THR HB 1 1
1 87 1 1 5 THR HG1 H 8.949 -2.055 -4.072 1.00 . A A . 5 THR HG1 1 1
1 88 1 1 5 THR HG21 H 9.467 -4.469 -3.697 1.00 . A A . 5 THR HG21 1 1
1 89 1 1 5 THR HG22 H 9.112 -4.202 -5.403 1.00 . A A . 5 THR HG22 1 1
1 90 1 1 5 THR HG23 H 8.271 -5.473 -4.516 1.00 . A A . 5 THR HG23 1 1
1 91 1 1 5 THR N N 5.356 -2.834 -4.884 1.00 . A A . 5 THR N 1 1
1 92 1 1 5 THR O O 7.263 -4.209 -7.380 1.00 . A A . 5 THR O 1 1
1 93 1 1 5 THR OG1 O 8.191 -2.301 -3.537 1.00 . A A . 5 THR OG1 1 1
1 94 1 1 6 PRO C C 5.189 -6.524 -7.851 1.00 . A A . 6 PRO C 1 1
1 95 1 1 6 PRO CA C 6.141 -6.669 -6.669 1.00 . A A . 6 PRO CA 1 1
1 96 1 1 6 PRO CB C 5.633 -7.740 -5.701 1.00 . A A . 6 PRO CB 1 1
1 97 1 1 6 PRO CD C 5.563 -5.659 -4.526 1.00 . A A . 6 PRO CD 1 1
1 98 1 1 6 PRO CG C 4.868 -6.984 -4.669 1.00 . A A . 6 PRO CG 1 1
1 99 1 1 6 PRO HA H 7.121 -6.944 -7.030 1.00 . A A . 6 PRO HA 1 1
1 100 1 1 6 PRO HB2 H 4.999 -8.437 -6.232 1.00 . A A . 6 PRO HB2 1 1
1 101 1 1 6 PRO HB3 H 6.469 -8.264 -5.266 1.00 . A A . 6 PRO HB3 1 1
1 102 1 1 6 PRO HD2 H 4.847 -4.877 -4.318 1.00 . A A . 6 PRO HD2 1 1
1 103 1 1 6 PRO HD3 H 6.310 -5.706 -3.746 1.00 . A A . 6 PRO HD3 1 1
1 104 1 1 6 PRO HG2 H 3.850 -6.840 -4.998 1.00 . A A . 6 PRO HG2 1 1
1 105 1 1 6 PRO HG3 H 4.888 -7.521 -3.732 1.00 . A A . 6 PRO HG3 1 1
1 106 1 1 6 PRO N N 6.191 -5.460 -5.842 1.00 . A A . 6 PRO N 1 1
1 107 1 1 6 PRO O O 5.375 -7.154 -8.893 1.00 . A A . 6 PRO O 1 1
1 108 1 1 7 LEU C C 3.682 -4.412 -9.726 1.00 . A A . 7 LEU C 1 1
1 109 1 1 7 LEU CA C 3.186 -5.462 -8.738 1.00 . A A . 7 LEU CA 1 1
1 110 1 1 7 LEU CB C 1.853 -5.019 -8.133 1.00 . A A . 7 LEU CB 1 1
1 111 1 1 7 LEU CD1 C 1.652 -7.029 -6.649 1.00 . A A . 7 LEU CD1 1 1
1 112 1 1 7 LEU CD2 C -0.334 -5.557 -7.031 1.00 . A A . 7 LEU CD2 1 1
1 113 1 1 7 LEU CG C 0.930 -6.137 -7.647 1.00 . A A . 7 LEU CG 1 1
1 114 1 1 7 LEU H H 4.072 -5.216 -6.831 1.00 . A A . 7 LEU H 1 1
1 115 1 1 7 LEU HA H 3.041 -6.394 -9.263 1.00 . A A . 7 LEU HA 1 1
1 116 1 1 7 LEU HB2 H 2.068 -4.380 -7.290 1.00 . A A . 7 LEU HB2 1 1
1 117 1 1 7 LEU HB3 H 1.321 -4.452 -8.884 1.00 . A A . 7 LEU HB3 1 1
1 118 1 1 7 LEU HD11 H 2.410 -7.602 -7.160 1.00 . A A . 7 LEU HD11 1 1
1 119 1 1 7 LEU HD12 H 0.943 -7.699 -6.187 1.00 . A A . 7 LEU HD12 1 1
1 120 1 1 7 LEU HD13 H 2.115 -6.416 -5.889 1.00 . A A . 7 LEU HD13 1 1
1 121 1 1 7 LEU HD21 H -0.256 -4.481 -6.994 1.00 . A A . 7 LEU HD21 1 1
1 122 1 1 7 LEU HD22 H -0.456 -5.944 -6.030 1.00 . A A . 7 LEU HD22 1 1
1 123 1 1 7 LEU HD23 H -1.188 -5.836 -7.631 1.00 . A A . 7 LEU HD23 1 1
1 124 1 1 7 LEU HG H 0.641 -6.748 -8.491 1.00 . A A . 7 LEU HG 1 1
1 125 1 1 7 LEU N N 4.167 -5.690 -7.684 1.00 . A A . 7 LEU N 1 1
1 126 1 1 7 LEU O O 3.253 -4.380 -10.880 1.00 . A A . 7 LEU O 1 1
1 127 1 1 8 ALA C C 5.678 -3.084 -11.422 1.00 . A A . 8 ALA C 1 1
1 128 1 1 8 ALA CA C 5.148 -2.508 -10.113 1.00 . A A . 8 ALA CA 1 1
1 129 1 1 8 ALA CB C 6.252 -1.767 -9.375 1.00 . A A . 8 ALA CB 1 1
1 130 1 1 8 ALA H H 4.892 -3.633 -8.338 1.00 . A A . 8 ALA H 1 1
1 131 1 1 8 ALA HA H 4.360 -1.803 -10.335 1.00 . A A . 8 ALA HA 1 1
1 132 1 1 8 ALA HB1 H 6.845 -2.472 -8.812 1.00 . A A . 8 ALA HB1 1 1
1 133 1 1 8 ALA HB2 H 6.882 -1.256 -10.089 1.00 . A A . 8 ALA HB2 1 1
1 134 1 1 8 ALA HB3 H 5.813 -1.046 -8.701 1.00 . A A . 8 ALA HB3 1 1
1 135 1 1 8 ALA N N 4.589 -3.557 -9.268 1.00 . A A . 8 ALA N 1 1
1 136 1 1 8 ALA O O 5.682 -2.410 -12.452 1.00 . A A . 8 ALA O 1 1
1 137 1 1 9 LYS C C 5.532 -5.474 -13.469 1.00 . A A . 9 LYS C 1 1
1 138 1 1 9 LYS CA C 6.660 -5.000 -12.557 1.00 . A A . 9 LYS CA 1 1
1 139 1 1 9 LYS CB C 7.532 -6.189 -12.148 1.00 . A A . 9 LYS CB 1 1
1 140 1 1 9 LYS CD C 9.727 -5.063 -11.676 1.00 . A A . 9 LYS CD 1 1
1 141 1 1 9 LYS CE C 10.711 -4.223 -12.477 1.00 . A A . 9 LYS CE 1 1
1 142 1 1 9 LYS CG C 8.985 -6.049 -12.564 1.00 . A A . 9 LYS CG 1 1
1 143 1 1 9 LYS H H 6.097 -4.820 -10.525 1.00 . A A . 9 LYS H 1 1
1 144 1 1 9 LYS HA H 7.266 -4.288 -13.095 1.00 . A A . 9 LYS HA 1 1
1 145 1 1 9 LYS HB2 H 7.496 -6.294 -11.073 1.00 . A A . 9 LYS HB2 1 1
1 146 1 1 9 LYS HB3 H 7.134 -7.086 -12.602 1.00 . A A . 9 LYS HB3 1 1
1 147 1 1 9 LYS HD2 H 9.011 -4.407 -11.205 1.00 . A A . 9 LYS HD2 1 1
1 148 1 1 9 LYS HD3 H 10.269 -5.612 -10.918 1.00 . A A . 9 LYS HD3 1 1
1 149 1 1 9 LYS HE2 H 10.395 -4.208 -13.508 1.00 . A A . 9 LYS HE2 1 1
1 150 1 1 9 LYS HE3 H 10.706 -3.217 -12.085 1.00 . A A . 9 LYS HE3 1 1
1 151 1 1 9 LYS HG2 H 9.467 -7.013 -12.492 1.00 . A A . 9 LYS HG2 1 1
1 152 1 1 9 LYS HG3 H 9.025 -5.700 -13.586 1.00 . A A . 9 LYS HG3 1 1
1 153 1 1 9 LYS HZ1 H 12.501 -4.578 -11.461 1.00 . A A . 9 LYS HZ1 1 1
1 154 1 1 9 LYS HZ2 H 12.694 -4.318 -13.121 1.00 . A A . 9 LYS HZ2 1 1
1 155 1 1 9 LYS HZ3 H 12.085 -5.793 -12.563 1.00 . A A . 9 LYS HZ3 1 1
1 156 1 1 9 LYS N N 6.126 -4.334 -11.375 1.00 . A A . 9 LYS N 1 1
1 157 1 1 9 LYS NZ N 12.095 -4.766 -12.400 1.00 . A A . 9 LYS NZ 1 1
1 158 1 1 9 LYS O O 5.408 -5.017 -14.606 1.00 . A A . 9 LYS O 1 1
1 159 1 1 10 ILE C C 2.742 -5.800 -14.310 1.00 . A A . 10 ILE C 1 1
1 160 1 1 10 ILE CA C 3.595 -6.923 -13.733 1.00 . A A . 10 ILE CA 1 1
1 161 1 1 10 ILE CB C 2.706 -7.839 -12.871 1.00 . A A . 10 ILE CB 1 1
1 162 1 1 10 ILE CD1 C 3.270 -9.966 -14.150 1.00 . A A . 10 ILE CD1 1 1
1 163 1 1 10 ILE CG1 C 2.185 -9.011 -13.705 1.00 . A A . 10 ILE CG1 1 1
1 164 1 1 10 ILE CG2 C 1.549 -7.049 -12.278 1.00 . A A . 10 ILE CG2 1 1
1 165 1 1 10 ILE H H 4.865 -6.716 -12.052 1.00 . A A . 10 ILE H 1 1
1 166 1 1 10 ILE HA H 4.000 -7.509 -14.545 1.00 . A A . 10 ILE HA 1 1
1 167 1 1 10 ILE HB H 3.303 -8.223 -12.058 1.00 . A A . 10 ILE HB 1 1
1 168 1 1 10 ILE HD11 H 3.261 -10.044 -15.228 1.00 . A A . 10 ILE HD11 1 1
1 169 1 1 10 ILE HD12 H 4.232 -9.596 -13.825 1.00 . A A . 10 ILE HD12 1 1
1 170 1 1 10 ILE HD13 H 3.093 -10.939 -13.718 1.00 . A A . 10 ILE HD13 1 1
1 171 1 1 10 ILE HG12 H 1.471 -9.571 -13.122 1.00 . A A . 10 ILE HG12 1 1
1 172 1 1 10 ILE HG13 H 1.698 -8.626 -14.590 1.00 . A A . 10 ILE HG13 1 1
1 173 1 1 10 ILE HG21 H 1.923 -6.130 -11.851 1.00 . A A . 10 ILE HG21 1 1
1 174 1 1 10 ILE HG22 H 0.835 -6.820 -13.055 1.00 . A A . 10 ILE HG22 1 1
1 175 1 1 10 ILE HG23 H 1.069 -7.634 -11.508 1.00 . A A . 10 ILE HG23 1 1
1 176 1 1 10 ILE N N 4.714 -6.391 -12.963 1.00 . A A . 10 ILE N 1 1
1 177 1 1 10 ILE O O 2.100 -5.966 -15.348 1.00 . A A . 10 ILE O 1 1
1 178 1 1 11 ILE C C 2.326 -3.125 -15.512 1.00 . A A . 11 ILE C 1 1
1 179 1 1 11 ILE CA C 1.965 -3.506 -14.080 1.00 . A A . 11 ILE CA 1 1
1 180 1 1 11 ILE CB C 2.190 -2.288 -13.165 1.00 . A A . 11 ILE CB 1 1
1 181 1 1 11 ILE CD1 C -0.157 -2.317 -12.182 1.00 . A A . 11 ILE CD1 1 1
1 182 1 1 11 ILE CG1 C 0.877 -1.530 -12.956 1.00 . A A . 11 ILE CG1 1 1
1 183 1 1 11 ILE CG2 C 3.249 -1.369 -13.757 1.00 . A A . 11 ILE CG2 1 1
1 184 1 1 11 ILE H H 3.270 -4.587 -12.812 1.00 . A A . 11 ILE H 1 1
1 185 1 1 11 ILE HA H 0.919 -3.772 -14.042 1.00 . A A . 11 ILE HA 1 1
1 186 1 1 11 ILE HB H 2.548 -2.642 -12.211 1.00 . A A . 11 ILE HB 1 1
1 187 1 1 11 ILE HD11 H -1.058 -2.407 -12.774 1.00 . A A . 11 ILE HD11 1 1
1 188 1 1 11 ILE HD12 H 0.227 -3.302 -11.964 1.00 . A A . 11 ILE HD12 1 1
1 189 1 1 11 ILE HD13 H -0.385 -1.805 -11.260 1.00 . A A . 11 ILE HD13 1 1
1 190 1 1 11 ILE HG12 H 1.076 -0.620 -12.413 1.00 . A A . 11 ILE HG12 1 1
1 191 1 1 11 ILE HG13 H 0.455 -1.284 -13.920 1.00 . A A . 11 ILE HG13 1 1
1 192 1 1 11 ILE HG21 H 4.104 -1.955 -14.062 1.00 . A A . 11 ILE HG21 1 1
1 193 1 1 11 ILE HG22 H 2.841 -0.856 -14.615 1.00 . A A . 11 ILE HG22 1 1
1 194 1 1 11 ILE HG23 H 3.554 -0.646 -13.015 1.00 . A A . 11 ILE HG23 1 1
1 195 1 1 11 ILE N N 2.739 -4.658 -13.632 1.00 . A A . 11 ILE N 1 1
1 196 1 1 11 ILE O O 1.511 -2.553 -16.236 1.00 . A A . 11 ILE O 1 1
1 197 1 1 12 ALA C C 4.615 -4.381 -17.927 1.00 . A A . 12 ALA C 1 1
1 198 1 1 12 ALA CA C 4.016 -3.146 -17.262 1.00 . A A . 12 ALA CA 1 1
1 199 1 1 12 ALA CB C 5.034 -2.016 -17.226 1.00 . A A . 12 ALA CB 1 1
1 200 1 1 12 ALA H H 4.153 -3.906 -15.292 1.00 . A A . 12 ALA H 1 1
1 201 1 1 12 ALA HA H 3.167 -2.815 -17.843 1.00 . A A . 12 ALA HA 1 1
1 202 1 1 12 ALA HB1 H 5.663 -2.126 -16.354 1.00 . A A . 12 ALA HB1 1 1
1 203 1 1 12 ALA HB2 H 5.644 -2.054 -18.117 1.00 . A A . 12 ALA HB2 1 1
1 204 1 1 12 ALA HB3 H 4.518 -1.069 -17.182 1.00 . A A . 12 ALA HB3 1 1
1 205 1 1 12 ALA N N 3.550 -3.450 -15.915 1.00 . A A . 12 ALA N 1 1
1 206 1 1 12 ALA O O 5.053 -4.328 -19.077 1.00 . A A . 12 ALA O 1 1
1 207 1 1 13 HIS C C 4.098 -7.558 -18.412 1.00 . A A . 13 HIS C 1 1
1 208 1 1 13 HIS CA C 5.181 -6.739 -17.716 1.00 . A A . 13 HIS CA 1 1
1 209 1 1 13 HIS CB C 5.807 -7.556 -16.585 1.00 . A A . 13 HIS CB 1 1
1 210 1 1 13 HIS CD2 C 7.197 -9.698 -17.039 1.00 . A A . 13 HIS CD2 1 1
1 211 1 1 13 HIS CE1 C 9.025 -8.742 -17.783 1.00 . A A . 13 HIS CE1 1 1
1 212 1 1 13 HIS CG C 6.996 -8.359 -17.014 1.00 . A A . 13 HIS CG 1 1
1 213 1 1 13 HIS H H 4.271 -5.469 -16.286 1.00 . A A . 13 HIS H 1 1
1 214 1 1 13 HIS HA H 5.946 -6.492 -18.435 1.00 . A A . 13 HIS HA 1 1
1 215 1 1 13 HIS HB2 H 6.125 -6.886 -15.799 1.00 . A A . 13 HIS HB2 1 1
1 216 1 1 13 HIS HB3 H 5.068 -8.239 -16.192 1.00 . A A . 13 HIS HB3 1 1
1 217 1 1 13 HIS HD1 H 8.326 -6.829 -17.587 1.00 . A A . 13 HIS HD1 1 1
1 218 1 1 13 HIS HD2 H 6.493 -10.459 -16.736 1.00 . A A . 13 HIS HD2 1 1
1 219 1 1 13 HIS HE1 H 10.020 -8.591 -18.174 1.00 . A A . 13 HIS HE1 1 1
1 220 1 1 13 HIS N N 4.634 -5.491 -17.197 1.00 . A A . 13 HIS N 1 1
1 221 1 1 13 HIS ND1 N 8.160 -7.789 -17.484 1.00 . A A . 13 HIS ND1 1 1
1 222 1 1 13 HIS NE2 N 8.466 -9.909 -17.521 1.00 . A A . 13 HIS NE2 1 1
1 223 1 1 13 HIS O O 4.342 -8.684 -18.847 1.00 . A A . 13 HIS O 1 1
1 224 1 1 14 ILE C C 1.250 -6.848 -20.330 1.00 . A A . 14 ILE C 1 1
1 225 1 1 14 ILE CA C 1.785 -7.663 -19.158 1.00 . A A . 14 ILE CA 1 1
1 226 1 1 14 ILE CB C 0.639 -7.926 -18.163 1.00 . A A . 14 ILE CB 1 1
1 227 1 1 14 ILE CD1 C -0.840 -5.862 -18.350 1.00 . A A . 14 ILE CD1 1 1
1 228 1 1 14 ILE CG1 C 0.179 -6.615 -17.523 1.00 . A A . 14 ILE CG1 1 1
1 229 1 1 14 ILE CG2 C 1.079 -8.917 -17.096 1.00 . A A . 14 ILE CG2 1 1
1 230 1 1 14 ILE H H 2.771 -6.087 -18.148 1.00 . A A . 14 ILE H 1 1
1 231 1 1 14 ILE HA H 2.140 -8.615 -19.526 1.00 . A A . 14 ILE HA 1 1
1 232 1 1 14 ILE HB H -0.187 -8.361 -18.706 1.00 . A A . 14 ILE HB 1 1
1 233 1 1 14 ILE HD11 H -1.450 -5.251 -17.699 1.00 . A A . 14 ILE HD11 1 1
1 234 1 1 14 ILE HD12 H -0.331 -5.231 -19.063 1.00 . A A . 14 ILE HD12 1 1
1 235 1 1 14 ILE HD13 H -1.469 -6.566 -18.875 1.00 . A A . 14 ILE HD13 1 1
1 236 1 1 14 ILE HG12 H -0.265 -6.826 -16.563 1.00 . A A . 14 ILE HG12 1 1
1 237 1 1 14 ILE HG13 H 1.036 -5.970 -17.385 1.00 . A A . 14 ILE HG13 1 1
1 238 1 1 14 ILE HG21 H 2.078 -8.672 -16.768 1.00 . A A . 14 ILE HG21 1 1
1 239 1 1 14 ILE HG22 H 0.402 -8.865 -16.257 1.00 . A A . 14 ILE HG22 1 1
1 240 1 1 14 ILE HG23 H 1.069 -9.915 -17.506 1.00 . A A . 14 ILE HG23 1 1
1 241 1 1 14 ILE N N 2.904 -6.986 -18.514 1.00 . A A . 14 ILE N 1 1
1 242 1 1 14 ILE O O 0.434 -7.332 -21.115 1.00 . A A . 14 ILE O 1 1
1 243 1 1 15 ARG C C 2.259 -4.783 -22.694 1.00 . A A . 15 ARG C 1 1
1 244 1 1 15 ARG CA C 1.285 -4.727 -21.521 1.00 . A A . 15 ARG CA 1 1
1 245 1 1 15 ARG CB C 1.164 -3.289 -21.013 1.00 . A A . 15 ARG CB 1 1
1 246 1 1 15 ARG CD C -0.617 -1.525 -20.832 1.00 . A A . 15 ARG CD 1 1
1 247 1 1 15 ARG CG C 0.133 -2.462 -21.765 1.00 . A A . 15 ARG CG 1 1
1 248 1 1 15 ARG CZ C -1.325 0.829 -20.772 1.00 . A A . 15 ARG CZ 1 1
1 249 1 1 15 ARG H H 2.365 -5.280 -19.787 1.00 . A A . 15 ARG H 1 1
1 250 1 1 15 ARG HA H 0.315 -5.063 -21.858 1.00 . A A . 15 ARG HA 1 1
1 251 1 1 15 ARG HB2 H 0.883 -3.309 -19.970 1.00 . A A . 15 ARG HB2 1 1
1 252 1 1 15 ARG HB3 H 2.122 -2.803 -21.111 1.00 . A A . 15 ARG HB3 1 1
1 253 1 1 15 ARG HD2 H -1.573 -1.967 -20.592 1.00 . A A . 15 ARG HD2 1 1
1 254 1 1 15 ARG HD3 H -0.041 -1.401 -19.928 1.00 . A A . 15 ARG HD3 1 1
1 255 1 1 15 ARG HE H -0.617 -0.107 -22.385 1.00 . A A . 15 ARG HE 1 1
1 256 1 1 15 ARG HG2 H 0.636 -1.875 -22.519 1.00 . A A . 15 ARG HG2 1 1
1 257 1 1 15 ARG HG3 H -0.574 -3.129 -22.237 1.00 . A A . 15 ARG HG3 1 1
1 258 1 1 15 ARG HH11 H -1.505 -0.158 -19.018 1.00 . A A . 15 ARG HH11 1 1
1 259 1 1 15 ARG HH12 H -2.000 1.502 -18.990 1.00 . A A . 15 ARG HH12 1 1
1 260 1 1 15 ARG HH21 H -1.266 2.079 -22.359 1.00 . A A . 15 ARG HH21 1 1
1 261 1 1 15 ARG HH22 H -1.864 2.774 -20.891 1.00 . A A . 15 ARG HH22 1 1
1 262 1 1 15 ARG N N 1.716 -5.609 -20.443 1.00 . A A . 15 ARG N 1 1
1 263 1 1 15 ARG NE N -0.840 -0.214 -21.436 1.00 . A A . 15 ARG NE 1 1
1 264 1 1 15 ARG NH1 N -1.637 0.714 -19.488 1.00 . A A . 15 ARG NH1 1 1
1 265 1 1 15 ARG NH2 N -1.499 1.989 -21.391 1.00 . A A . 15 ARG NH2 1 1
1 266 1 1 15 ARG O O 1.911 -4.431 -23.820 1.00 . A A . 15 ARG O 1 1
1 267 1 1 16 GLU C C 4.557 -6.739 -24.032 1.00 . A A . 16 GLU C 1 1
1 268 1 1 16 GLU CA C 4.507 -5.329 -23.450 1.00 . A A . 16 GLU CA 1 1
1 269 1 1 16 GLU CB C 5.875 -4.952 -22.880 1.00 . A A . 16 GLU CB 1 1
1 270 1 1 16 GLU CD C 6.861 -4.343 -25.125 1.00 . A A . 16 GLU CD 1 1
1 271 1 1 16 GLU CG C 6.607 -3.900 -23.697 1.00 . A A . 16 GLU CG 1 1
1 272 1 1 16 GLU H H 3.699 -5.494 -21.502 1.00 . A A . 16 GLU H 1 1
1 273 1 1 16 GLU HA H 4.253 -4.637 -24.240 1.00 . A A . 16 GLU HA 1 1
1 274 1 1 16 GLU HB2 H 5.742 -4.572 -21.878 1.00 . A A . 16 GLU HB2 1 1
1 275 1 1 16 GLU HB3 H 6.491 -5.839 -22.840 1.00 . A A . 16 GLU HB3 1 1
1 276 1 1 16 GLU HG2 H 6.012 -2.999 -23.716 1.00 . A A . 16 GLU HG2 1 1
1 277 1 1 16 GLU HG3 H 7.556 -3.692 -23.226 1.00 . A A . 16 GLU HG3 1 1
1 278 1 1 16 GLU N N 3.481 -5.228 -22.418 1.00 . A A . 16 GLU N 1 1
1 279 1 1 16 GLU O O 4.840 -6.924 -25.216 1.00 . A A . 16 GLU O 1 1
1 280 1 1 16 GLU OE1 O 5.934 -4.236 -25.954 1.00 . A A . 16 GLU OE1 1 1
1 281 1 1 16 GLU OE2 O 7.989 -4.796 -25.412 1.00 . A A . 16 GLU OE2 1 1
1 282 1 1 17 ILE C C 3.007 -9.484 -24.353 1.00 . A A . 17 ILE C 1 1
1 283 1 1 17 ILE CA C 4.295 -9.123 -23.620 1.00 . A A . 17 ILE CA 1 1
1 284 1 1 17 ILE CB C 4.479 -10.078 -22.426 1.00 . A A . 17 ILE CB 1 1
1 285 1 1 17 ILE CD1 C 2.188 -10.972 -21.767 1.00 . A A . 17 ILE CD1 1 1
1 286 1 1 17 ILE CG1 C 3.285 -9.973 -21.473 1.00 . A A . 17 ILE CG1 1 1
1 287 1 1 17 ILE CG2 C 5.776 -9.769 -21.695 1.00 . A A . 17 ILE CG2 1 1
1 288 1 1 17 ILE H H 4.064 -7.519 -22.259 1.00 . A A . 17 ILE H 1 1
1 289 1 1 17 ILE HA H 5.129 -9.255 -24.293 1.00 . A A . 17 ILE HA 1 1
1 290 1 1 17 ILE HB H 4.539 -11.086 -22.807 1.00 . A A . 17 ILE HB 1 1
1 291 1 1 17 ILE HD11 H 2.117 -11.679 -20.954 1.00 . A A . 17 ILE HD11 1 1
1 292 1 1 17 ILE HD12 H 1.247 -10.452 -21.873 1.00 . A A . 17 ILE HD12 1 1
1 293 1 1 17 ILE HD13 H 2.414 -11.497 -22.683 1.00 . A A . 17 ILE HD13 1 1
1 294 1 1 17 ILE HG12 H 3.624 -10.142 -20.463 1.00 . A A . 17 ILE HG12 1 1
1 295 1 1 17 ILE HG13 H 2.862 -8.982 -21.546 1.00 . A A . 17 ILE HG13 1 1
1 296 1 1 17 ILE HG21 H 5.555 -9.457 -20.685 1.00 . A A . 17 ILE HG21 1 1
1 297 1 1 17 ILE HG22 H 6.393 -10.655 -21.669 1.00 . A A . 17 ILE HG22 1 1
1 298 1 1 17 ILE HG23 H 6.300 -8.979 -22.210 1.00 . A A . 17 ILE HG23 1 1
1 299 1 1 17 ILE N N 4.282 -7.730 -23.191 1.00 . A A . 17 ILE N 1 1
1 300 1 1 17 ILE O O 3.011 -10.309 -25.266 1.00 . A A . 17 ILE O 1 1
1 301 1 1 18 ALA C C 0.205 -7.956 -25.479 1.00 . A A . 18 ALA C 1 1
1 302 1 1 18 ALA CA C 0.612 -9.110 -24.569 1.00 . A A . 18 ALA CA 1 1
1 303 1 1 18 ALA CB C -0.448 -9.343 -23.503 1.00 . A A . 18 ALA CB 1 1
1 304 1 1 18 ALA H H 1.968 -8.210 -23.216 1.00 . A A . 18 ALA H 1 1
1 305 1 1 18 ALA HA H 0.697 -10.011 -25.162 1.00 . A A . 18 ALA HA 1 1
1 306 1 1 18 ALA HB1 H -0.732 -10.385 -23.501 1.00 . A A . 18 ALA HB1 1 1
1 307 1 1 18 ALA HB2 H -0.048 -9.077 -22.535 1.00 . A A . 18 ALA HB2 1 1
1 308 1 1 18 ALA HB3 H -1.312 -8.734 -23.717 1.00 . A A . 18 ALA HB3 1 1
1 309 1 1 18 ALA N N 1.907 -8.858 -23.948 1.00 . A A . 18 ALA N 1 1
1 310 1 1 18 ALA O O -0.601 -8.127 -26.391 1.00 . A A . 18 ALA O 1 1
1 311 1 1 19 GLY C C -0.542 -4.693 -25.348 1.00 . A A . 19 GLY C 1 1
1 312 1 1 19 GLY CA C 0.452 -5.615 -26.028 1.00 . A A . 19 GLY CA 1 1
1 313 1 1 19 GLY H H 1.406 -6.702 -24.482 1.00 . A A . 19 GLY H 1 1
1 314 1 1 19 GLY HA2 H 1.361 -5.066 -26.221 1.00 . A A . 19 GLY HA2 1 1
1 315 1 1 19 GLY HA3 H 0.035 -5.943 -26.968 1.00 . A A . 19 GLY HA3 1 1
1 316 1 1 19 GLY N N 0.770 -6.780 -25.223 1.00 . A A . 19 GLY N 1 1
1 317 1 1 19 GLY O O -1.751 -4.837 -25.523 1.00 . A A . 19 GLY O 1 1
2 318 1 1 1 ARG C C 2.777 -1.347 -1.459 1.00 . A A . 1 ARG C 1 1
2 319 1 1 1 ARG CA C 2.093 0.000 -1.242 1.00 . A A . 1 ARG CA 1 1
2 320 1 1 1 ARG CB C 3.138 1.117 -1.223 1.00 . A A . 1 ARG CB 1 1
2 321 1 1 1 ARG CD C 3.020 3.416 -2.231 1.00 . A A . 1 ARG CD 1 1
2 322 1 1 1 ARG CG C 3.184 1.930 -2.506 1.00 . A A . 1 ARG CG 1 1
2 323 1 1 1 ARG CZ C 0.962 3.989 -3.449 1.00 . A A . 1 ARG CZ 1 1
2 324 1 1 1 ARG H1 H 1.807 0.001 0.855 1.00 . A A . 1 ARG H1 1 1
2 325 1 1 1 ARG HA H 1.405 0.176 -2.055 1.00 . A A . 1 ARG HA 1 1
2 326 1 1 1 ARG HB2 H 2.916 1.788 -0.406 1.00 . A A . 1 ARG HB2 1 1
2 327 1 1 1 ARG HB3 H 4.112 0.680 -1.064 1.00 . A A . 1 ARG HB3 1 1
2 328 1 1 1 ARG HD2 H 3.396 3.629 -1.241 1.00 . A A . 1 ARG HD2 1 1
2 329 1 1 1 ARG HD3 H 3.592 3.969 -2.960 1.00 . A A . 1 ARG HD3 1 1
2 330 1 1 1 ARG HE H 1.156 4.013 -1.464 1.00 . A A . 1 ARG HE 1 1
2 331 1 1 1 ARG HG2 H 4.135 1.768 -2.990 1.00 . A A . 1 ARG HG2 1 1
2 332 1 1 1 ARG HG3 H 2.386 1.603 -3.157 1.00 . A A . 1 ARG HG3 1 1
2 333 1 1 1 ARG HH11 H 2.525 3.466 -4.618 1.00 . A A . 1 ARG HH11 1 1
2 334 1 1 1 ARG HH12 H 1.068 3.871 -5.464 1.00 . A A . 1 ARG HH12 1 1
2 335 1 1 1 ARG HH21 H -0.768 4.550 -2.566 1.00 . A A . 1 ARG HH21 1 1
2 336 1 1 1 ARG HH22 H -0.804 4.489 -4.296 1.00 . A A . 1 ARG HH22 1 1
2 337 1 1 1 ARG N N 1.329 0.000 0.000 1.00 . A A . 1 ARG N 1 1
2 338 1 1 1 ARG NE N 1.623 3.836 -2.306 1.00 . A A . 1 ARG NE 1 1
2 339 1 1 1 ARG NH1 N 1.568 3.757 -4.605 1.00 . A A . 1 ARG NH1 1 1
2 340 1 1 1 ARG NH2 N -0.308 4.374 -3.436 1.00 . A A . 1 ARG NH2 1 1
2 341 1 1 1 ARG O O 3.352 -1.598 -2.518 1.00 . A A . 1 ARG O 1 1
2 342 1 1 2 MET C C 2.730 -4.333 -1.684 1.00 . A A . 2 MET C 1 1
2 343 1 1 2 MET CA C 3.322 -3.529 -0.531 1.00 . A A . 2 MET CA 1 1
2 344 1 1 2 MET CB C 3.130 -4.286 0.785 1.00 . A A . 2 MET CB 1 1
2 345 1 1 2 MET CE C 4.589 -4.133 4.409 1.00 . A A . 2 MET CE 1 1
2 346 1 1 2 MET CG C 4.378 -4.322 1.653 1.00 . A A . 2 MET CG 1 1
2 347 1 1 2 MET H H 2.237 -1.951 0.370 1.00 . A A . 2 MET H 1 1
2 348 1 1 2 MET HA H 4.379 -3.394 -0.707 1.00 . A A . 2 MET HA 1 1
2 349 1 1 2 MET HB2 H 2.340 -3.811 1.347 1.00 . A A . 2 MET HB2 1 1
2 350 1 1 2 MET HB3 H 2.843 -5.303 0.563 1.00 . A A . 2 MET HB3 1 1
2 351 1 1 2 MET HE1 H 3.776 -4.841 4.485 1.00 . A A . 2 MET HE1 1 1
2 352 1 1 2 MET HE2 H 5.523 -4.667 4.312 1.00 . A A . 2 MET HE2 1 1
2 353 1 1 2 MET HE3 H 4.616 -3.519 5.297 1.00 . A A . 2 MET HE3 1 1
2 354 1 1 2 MET HG2 H 4.464 -5.303 2.096 1.00 . A A . 2 MET HG2 1 1
2 355 1 1 2 MET HG3 H 5.239 -4.135 1.028 1.00 . A A . 2 MET HG3 1 1
2 356 1 1 2 MET N N 2.710 -2.208 -0.450 1.00 . A A . 2 MET N 1 1
2 357 1 1 2 MET O O 3.321 -5.313 -2.140 1.00 . A A . 2 MET O 1 1
2 358 1 1 2 MET SD S 4.342 -3.094 2.972 1.00 . A A . 2 MET SD 1 1
2 359 1 1 3 LEU C C 1.096 -3.847 -4.565 1.00 . A A . 3 LEU C 1 1
2 360 1 1 3 LEU CA C 0.886 -4.595 -3.252 1.00 . A A . 3 LEU CA 1 1
2 361 1 1 3 LEU CB C -0.610 -4.724 -2.959 1.00 . A A . 3 LEU CB 1 1
2 362 1 1 3 LEU CD1 C -1.943 -5.880 -1.179 1.00 . A A . 3 LEU CD1 1 1
2 363 1 1 3 LEU CD2 C -1.821 -6.857 -3.479 1.00 . A A . 3 LEU CD2 1 1
2 364 1 1 3 LEU CG C -1.071 -6.075 -2.410 1.00 . A A . 3 LEU CG 1 1
2 365 1 1 3 LEU H H 1.137 -3.127 -1.748 1.00 . A A . 3 LEU H 1 1
2 366 1 1 3 LEU HA H 1.314 -5.582 -3.342 1.00 . A A . 3 LEU HA 1 1
2 367 1 1 3 LEU HB2 H -0.872 -3.967 -2.237 1.00 . A A . 3 LEU HB2 1 1
2 368 1 1 3 LEU HB3 H -1.143 -4.541 -3.881 1.00 . A A . 3 LEU HB3 1 1
2 369 1 1 3 LEU HD11 H -2.964 -5.709 -1.485 1.00 . A A . 3 LEU HD11 1 1
2 370 1 1 3 LEU HD12 H -1.587 -5.030 -0.617 1.00 . A A . 3 LEU HD12 1 1
2 371 1 1 3 LEU HD13 H -1.895 -6.765 -0.561 1.00 . A A . 3 LEU HD13 1 1
2 372 1 1 3 LEU HD21 H -2.593 -6.234 -3.906 1.00 . A A . 3 LEU HD21 1 1
2 373 1 1 3 LEU HD22 H -2.269 -7.733 -3.035 1.00 . A A . 3 LEU HD22 1 1
2 374 1 1 3 LEU HD23 H -1.131 -7.159 -4.254 1.00 . A A . 3 LEU HD23 1 1
2 375 1 1 3 LEU HG H -0.205 -6.652 -2.117 1.00 . A A . 3 LEU HG 1 1
2 376 1 1 3 LEU N N 1.559 -3.913 -2.152 1.00 . A A . 3 LEU N 1 1
2 377 1 1 3 LEU O O 0.610 -4.268 -5.616 1.00 . A A . 3 LEU O 1 1
2 378 1 1 4 LEU C C 3.578 -1.997 -6.053 1.00 . A A . 4 LEU C 1 1
2 379 1 1 4 LEU CA C 2.100 -1.932 -5.682 1.00 . A A . 4 LEU CA 1 1
2 380 1 1 4 LEU CB C 1.687 -0.478 -5.442 1.00 . A A . 4 LEU CB 1 1
2 381 1 1 4 LEU CD1 C -0.020 -0.180 -7.253 1.00 . A A . 4 LEU CD1 1 1
2 382 1 1 4 LEU CD2 C -0.709 -1.084 -5.025 1.00 . A A . 4 LEU CD2 1 1
2 383 1 1 4 LEU CG C 0.230 -0.134 -5.753 1.00 . A A . 4 LEU CG 1 1
2 384 1 1 4 LEU H H 2.184 -2.453 -3.633 1.00 . A A . 4 LEU H 1 1
2 385 1 1 4 LEU HA H 1.519 -2.332 -6.499 1.00 . A A . 4 LEU HA 1 1
2 386 1 1 4 LEU HB2 H 1.865 -0.252 -4.402 1.00 . A A . 4 LEU HB2 1 1
2 387 1 1 4 LEU HB3 H 2.315 0.149 -6.058 1.00 . A A . 4 LEU HB3 1 1
2 388 1 1 4 LEU HD11 H 0.900 0.028 -7.778 1.00 . A A . 4 LEU HD11 1 1
2 389 1 1 4 LEU HD12 H -0.761 0.561 -7.516 1.00 . A A . 4 LEU HD12 1 1
2 390 1 1 4 LEU HD13 H -0.379 -1.161 -7.528 1.00 . A A . 4 LEU HD13 1 1
2 391 1 1 4 LEU HD21 H -1.690 -0.638 -4.956 1.00 . A A . 4 LEU HD21 1 1
2 392 1 1 4 LEU HD22 H -0.329 -1.275 -4.032 1.00 . A A . 4 LEU HD22 1 1
2 393 1 1 4 LEU HD23 H -0.774 -2.015 -5.570 1.00 . A A . 4 LEU HD23 1 1
2 394 1 1 4 LEU HG H 0.023 0.870 -5.411 1.00 . A A . 4 LEU HG 1 1
2 395 1 1 4 LEU N N 1.823 -2.738 -4.498 1.00 . A A . 4 LEU N 1 1
2 396 1 1 4 LEU O O 3.951 -1.782 -7.206 1.00 . A A . 4 LEU O 1 1
2 397 1 1 5 THR C C 6.200 -3.613 -6.137 1.00 . A A . 5 THR C 1 1
2 398 1 1 5 THR CA C 5.855 -2.395 -5.288 1.00 . A A . 5 THR CA 1 1
2 399 1 1 5 THR CB C 6.624 -2.477 -3.956 1.00 . A A . 5 THR CB 1 1
2 400 1 1 5 THR CG2 C 7.495 -1.245 -3.758 1.00 . A A . 5 THR CG2 1 1
2 401 1 1 5 THR H H 4.060 -2.460 -4.168 1.00 . A A . 5 THR H 1 1
2 402 1 1 5 THR HA H 6.172 -1.503 -5.809 1.00 . A A . 5 THR HA 1 1
2 403 1 1 5 THR HB H 7.261 -3.350 -3.979 1.00 . A A . 5 THR HB 1 1
2 404 1 1 5 THR HG1 H 6.182 -2.843 -2.070 1.00 . A A . 5 THR HG1 1 1
2 405 1 1 5 THR HG21 H 7.792 -0.855 -4.721 1.00 . A A . 5 THR HG21 1 1
2 406 1 1 5 THR HG22 H 8.374 -1.514 -3.191 1.00 . A A . 5 THR HG22 1 1
2 407 1 1 5 THR HG23 H 6.937 -0.493 -3.222 1.00 . A A . 5 THR HG23 1 1
2 408 1 1 5 THR N N 4.418 -2.299 -5.066 1.00 . A A . 5 THR N 1 1
2 409 1 1 5 THR O O 6.777 -3.502 -7.219 1.00 . A A . 5 THR O 1 1
2 410 1 1 5 THR OG1 O 5.705 -2.598 -2.866 1.00 . A A . 5 THR OG1 1 1
2 411 1 1 6 PRO C C 5.246 -6.223 -7.590 1.00 . A A . 6 PRO C 1 1
2 412 1 1 6 PRO CA C 6.101 -6.067 -6.337 1.00 . A A . 6 PRO CA 1 1
2 413 1 1 6 PRO CB C 5.729 -7.129 -5.299 1.00 . A A . 6 PRO CB 1 1
2 414 1 1 6 PRO CD C 5.149 -5.012 -4.354 1.00 . A A . 6 PRO CD 1 1
2 415 1 1 6 PRO CG C 4.743 -6.458 -4.406 1.00 . A A . 6 PRO CG 1 1
2 416 1 1 6 PRO HA H 7.144 -6.167 -6.599 1.00 . A A . 6 PRO HA 1 1
2 417 1 1 6 PRO HB2 H 5.294 -7.985 -5.797 1.00 . A A . 6 PRO HB2 1 1
2 418 1 1 6 PRO HB3 H 6.611 -7.432 -4.756 1.00 . A A . 6 PRO HB3 1 1
2 419 1 1 6 PRO HD2 H 4.279 -4.378 -4.278 1.00 . A A . 6 PRO HD2 1 1
2 420 1 1 6 PRO HD3 H 5.819 -4.837 -3.525 1.00 . A A . 6 PRO HD3 1 1
2 421 1 1 6 PRO HG2 H 3.750 -6.554 -4.818 1.00 . A A . 6 PRO HG2 1 1
2 422 1 1 6 PRO HG3 H 4.786 -6.895 -3.420 1.00 . A A . 6 PRO HG3 1 1
2 423 1 1 6 PRO N N 5.840 -4.805 -5.638 1.00 . A A . 6 PRO N 1 1
2 424 1 1 6 PRO O O 5.605 -6.960 -8.510 1.00 . A A . 6 PRO O 1 1
2 425 1 1 7 LEU C C 3.567 -4.528 -9.798 1.00 . A A . 7 LEU C 1 1
2 426 1 1 7 LEU CA C 3.210 -5.588 -8.762 1.00 . A A . 7 LEU CA 1 1
2 427 1 1 7 LEU CB C 1.763 -5.401 -8.301 1.00 . A A . 7 LEU CB 1 1
2 428 1 1 7 LEU CD1 C 1.638 -6.893 -6.290 1.00 . A A . 7 LEU CD1 1 1
2 429 1 1 7 LEU CD2 C -0.419 -6.442 -7.640 1.00 . A A . 7 LEU CD2 1 1
2 430 1 1 7 LEU CG C 1.090 -6.628 -7.684 1.00 . A A . 7 LEU CG 1 1
2 431 1 1 7 LEU H H 3.884 -4.958 -6.857 1.00 . A A . 7 LEU H 1 1
2 432 1 1 7 LEU HA H 3.311 -6.564 -9.213 1.00 . A A . 7 LEU HA 1 1
2 433 1 1 7 LEU HB2 H 1.751 -4.612 -7.564 1.00 . A A . 7 LEU HB2 1 1
2 434 1 1 7 LEU HB3 H 1.180 -5.098 -9.159 1.00 . A A . 7 LEU HB3 1 1
2 435 1 1 7 LEU HD11 H 2.332 -7.719 -6.327 1.00 . A A . 7 LEU HD11 1 1
2 436 1 1 7 LEU HD12 H 0.824 -7.136 -5.624 1.00 . A A . 7 LEU HD12 1 1
2 437 1 1 7 LEU HD13 H 2.147 -6.011 -5.930 1.00 . A A . 7 LEU HD13 1 1
2 438 1 1 7 LEU HD21 H -0.649 -5.431 -7.339 1.00 . A A . 7 LEU HD21 1 1
2 439 1 1 7 LEU HD22 H -0.846 -7.135 -6.930 1.00 . A A . 7 LEU HD22 1 1
2 440 1 1 7 LEU HD23 H -0.834 -6.630 -8.620 1.00 . A A . 7 LEU HD23 1 1
2 441 1 1 7 LEU HG H 1.304 -7.493 -8.296 1.00 . A A . 7 LEU HG 1 1
2 442 1 1 7 LEU N N 4.116 -5.527 -7.620 1.00 . A A . 7 LEU N 1 1
2 443 1 1 7 LEU O O 3.169 -4.621 -10.959 1.00 . A A . 7 LEU O 1 1
2 444 1 1 8 ALA C C 5.440 -2.996 -11.497 1.00 . A A . 8 ALA C 1 1
2 445 1 1 8 ALA CA C 4.736 -2.444 -10.262 1.00 . A A . 8 ALA CA 1 1
2 446 1 1 8 ALA CB C 5.643 -1.469 -9.526 1.00 . A A . 8 ALA CB 1 1
2 447 1 1 8 ALA H H 4.607 -3.502 -8.433 1.00 . A A . 8 ALA H 1 1
2 448 1 1 8 ALA HA H 3.850 -1.909 -10.573 1.00 . A A . 8 ALA HA 1 1
2 449 1 1 8 ALA HB1 H 5.154 -0.510 -9.452 1.00 . A A . 8 ALA HB1 1 1
2 450 1 1 8 ALA HB2 H 5.848 -1.847 -8.535 1.00 . A A . 8 ALA HB2 1 1
2 451 1 1 8 ALA HB3 H 6.570 -1.361 -10.069 1.00 . A A . 8 ALA HB3 1 1
2 452 1 1 8 ALA N N 4.321 -3.521 -9.370 1.00 . A A . 8 ALA N 1 1
2 453 1 1 8 ALA O O 5.445 -2.365 -12.555 1.00 . A A . 8 ALA O 1 1
2 454 1 1 9 LYS C C 5.760 -5.375 -13.484 1.00 . A A . 9 LYS C 1 1
2 455 1 1 9 LYS CA C 6.742 -4.813 -12.461 1.00 . A A . 9 LYS CA 1 1
2 456 1 1 9 LYS CB C 7.644 -5.932 -11.937 1.00 . A A . 9 LYS CB 1 1
2 457 1 1 9 LYS CD C 9.960 -6.677 -11.311 1.00 . A A . 9 LYS CD 1 1
2 458 1 1 9 LYS CE C 11.104 -6.129 -10.472 1.00 . A A . 9 LYS CE 1 1
2 459 1 1 9 LYS CG C 9.116 -5.559 -11.900 1.00 . A A . 9 LYS CG 1 1
2 460 1 1 9 LYS H H 5.995 -4.630 -10.488 1.00 . A A . 9 LYS H 1 1
2 461 1 1 9 LYS HA H 7.353 -4.063 -12.940 1.00 . A A . 9 LYS HA 1 1
2 462 1 1 9 LYS HB2 H 7.334 -6.189 -10.935 1.00 . A A . 9 LYS HB2 1 1
2 463 1 1 9 LYS HB3 H 7.530 -6.798 -12.573 1.00 . A A . 9 LYS HB3 1 1
2 464 1 1 9 LYS HD2 H 9.336 -7.297 -10.686 1.00 . A A . 9 LYS HD2 1 1
2 465 1 1 9 LYS HD3 H 10.369 -7.270 -12.117 1.00 . A A . 9 LYS HD3 1 1
2 466 1 1 9 LYS HE2 H 11.782 -6.936 -10.239 1.00 . A A . 9 LYS HE2 1 1
2 467 1 1 9 LYS HE3 H 11.625 -5.375 -11.045 1.00 . A A . 9 LYS HE3 1 1
2 468 1 1 9 LYS HG2 H 9.454 -5.360 -12.906 1.00 . A A . 9 LYS HG2 1 1
2 469 1 1 9 LYS HG3 H 9.238 -4.671 -11.295 1.00 . A A . 9 LYS HG3 1 1
2 470 1 1 9 LYS HZ1 H 11.425 -5.205 -8.626 1.00 . A A . 9 LYS HZ1 1 1
2 471 1 1 9 LYS HZ2 H 10.073 -6.221 -8.658 1.00 . A A . 9 LYS HZ2 1 1
2 472 1 1 9 LYS HZ3 H 10.009 -4.706 -9.405 1.00 . A A . 9 LYS HZ3 1 1
2 473 1 1 9 LYS N N 6.034 -4.176 -11.357 1.00 . A A . 9 LYS N 1 1
2 474 1 1 9 LYS NZ N 10.619 -5.522 -9.201 1.00 . A A . 9 LYS NZ 1 1
2 475 1 1 9 LYS O O 5.740 -4.948 -14.639 1.00 . A A . 9 LYS O 1 1
2 476 1 1 10 ILE C C 2.953 -5.922 -14.435 1.00 . A A . 10 ILE C 1 1
2 477 1 1 10 ILE CA C 3.960 -6.950 -13.931 1.00 . A A . 10 ILE CA 1 1
2 478 1 1 10 ILE CB C 3.203 -8.086 -13.218 1.00 . A A . 10 ILE CB 1 1
2 479 1 1 10 ILE CD1 C 2.196 -8.646 -10.948 1.00 . A A . 10 ILE CD1 1 1
2 480 1 1 10 ILE CG1 C 2.530 -7.561 -11.948 1.00 . A A . 10 ILE CG1 1 1
2 481 1 1 10 ILE CG2 C 4.152 -9.228 -12.888 1.00 . A A . 10 ILE CG2 1 1
2 482 1 1 10 ILE H H 5.009 -6.630 -12.121 1.00 . A A . 10 ILE H 1 1
2 483 1 1 10 ILE HA H 4.484 -7.369 -14.777 1.00 . A A . 10 ILE HA 1 1
2 484 1 1 10 ILE HB H 2.446 -8.461 -13.889 1.00 . A A . 10 ILE HB 1 1
2 485 1 1 10 ILE HD11 H 1.823 -9.515 -11.472 1.00 . A A . 10 ILE HD11 1 1
2 486 1 1 10 ILE HD12 H 3.085 -8.915 -10.397 1.00 . A A . 10 ILE HD12 1 1
2 487 1 1 10 ILE HD13 H 1.442 -8.287 -10.265 1.00 . A A . 10 ILE HD13 1 1
2 488 1 1 10 ILE HG12 H 3.188 -6.857 -11.464 1.00 . A A . 10 ILE HG12 1 1
2 489 1 1 10 ILE HG13 H 1.611 -7.062 -12.217 1.00 . A A . 10 ILE HG13 1 1
2 490 1 1 10 ILE HG21 H 4.868 -9.345 -13.688 1.00 . A A . 10 ILE HG21 1 1
2 491 1 1 10 ILE HG22 H 4.675 -9.008 -11.969 1.00 . A A . 10 ILE HG22 1 1
2 492 1 1 10 ILE HG23 H 3.589 -10.142 -12.772 1.00 . A A . 10 ILE HG23 1 1
2 493 1 1 10 ILE N N 4.946 -6.332 -13.053 1.00 . A A . 10 ILE N 1 1
2 494 1 1 10 ILE O O 2.300 -6.128 -15.458 1.00 . A A . 10 ILE O 1 1
2 495 1 1 11 ILE C C 2.118 -3.328 -15.537 1.00 . A A . 11 ILE C 1 1
2 496 1 1 11 ILE CA C 1.908 -3.752 -14.087 1.00 . A A . 11 ILE CA 1 1
2 497 1 1 11 ILE CB C 2.064 -2.520 -13.175 1.00 . A A . 11 ILE CB 1 1
2 498 1 1 11 ILE CD1 C -0.203 -2.789 -12.051 1.00 . A A . 11 ILE CD1 1 1
2 499 1 1 11 ILE CG1 C 0.697 -1.900 -12.881 1.00 . A A . 11 ILE CG1 1 1
2 500 1 1 11 ILE CG2 C 2.988 -1.498 -13.821 1.00 . A A . 11 ILE CG2 1 1
2 501 1 1 11 ILE H H 3.381 -4.708 -12.906 1.00 . A A . 11 ILE H 1 1
2 502 1 1 11 ILE HA H 0.903 -4.132 -13.976 1.00 . A A . 11 ILE HA 1 1
2 503 1 1 11 ILE HB H 2.514 -2.841 -12.248 1.00 . A A . 11 ILE HB 1 1
2 504 1 1 11 ILE HD11 H -1.125 -2.968 -12.586 1.00 . A A . 11 ILE HD11 1 1
2 505 1 1 11 ILE HD12 H 0.292 -3.731 -11.865 1.00 . A A . 11 ILE HD12 1 1
2 506 1 1 11 ILE HD13 H -0.421 -2.305 -11.111 1.00 . A A . 11 ILE HD13 1 1
2 507 1 1 11 ILE HG12 H 0.836 -0.976 -12.343 1.00 . A A . 11 ILE HG12 1 1
2 508 1 1 11 ILE HG13 H 0.194 -1.697 -13.815 1.00 . A A . 11 ILE HG13 1 1
2 509 1 1 11 ILE HG21 H 3.872 -1.995 -14.191 1.00 . A A . 11 ILE HG21 1 1
2 510 1 1 11 ILE HG22 H 2.475 -1.018 -14.641 1.00 . A A . 11 ILE HG22 1 1
2 511 1 1 11 ILE HG23 H 3.271 -0.756 -13.089 1.00 . A A . 11 ILE HG23 1 1
2 512 1 1 11 ILE N N 2.834 -4.814 -13.711 1.00 . A A . 11 ILE N 1 1
2 513 1 1 11 ILE O O 1.197 -2.840 -16.190 1.00 . A A . 11 ILE O 1 1
2 514 1 1 12 ALA C C 4.124 -4.380 -18.198 1.00 . A A . 12 ALA C 1 1
2 515 1 1 12 ALA CA C 3.666 -3.160 -17.407 1.00 . A A . 12 ALA CA 1 1
2 516 1 1 12 ALA CB C 4.739 -2.082 -17.427 1.00 . A A . 12 ALA CB 1 1
2 517 1 1 12 ALA H H 4.028 -3.912 -15.462 1.00 . A A . 12 ALA H 1 1
2 518 1 1 12 ALA HA H 2.776 -2.756 -17.869 1.00 . A A . 12 ALA HA 1 1
2 519 1 1 12 ALA HB1 H 5.011 -1.864 -18.449 1.00 . A A . 12 ALA HB1 1 1
2 520 1 1 12 ALA HB2 H 4.358 -1.187 -16.957 1.00 . A A . 12 ALA HB2 1 1
2 521 1 1 12 ALA HB3 H 5.608 -2.429 -16.889 1.00 . A A . 12 ALA HB3 1 1
2 522 1 1 12 ALA N N 3.336 -3.519 -16.033 1.00 . A A . 12 ALA N 1 1
2 523 1 1 12 ALA O O 3.904 -4.466 -19.407 1.00 . A A . 12 ALA O 1 1
2 524 1 1 13 HIS C C 4.141 -7.216 -18.947 1.00 . A A . 13 HIS C 1 1
2 525 1 1 13 HIS CA C 5.251 -6.537 -18.149 1.00 . A A . 13 HIS CA 1 1
2 526 1 1 13 HIS CB C 5.804 -7.503 -17.101 1.00 . A A . 13 HIS CB 1 1
2 527 1 1 13 HIS CD2 C 7.059 -9.738 -17.497 1.00 . A A . 13 HIS CD2 1 1
2 528 1 1 13 HIS CE1 C 8.723 -8.963 -18.696 1.00 . A A . 13 HIS CE1 1 1
2 529 1 1 13 HIS CG C 6.881 -8.402 -17.625 1.00 . A A . 13 HIS CG 1 1
2 530 1 1 13 HIS H H 4.906 -5.195 -16.549 1.00 . A A . 13 HIS H 1 1
2 531 1 1 13 HIS HA H 6.045 -6.260 -18.826 1.00 . A A . 13 HIS HA 1 1
2 532 1 1 13 HIS HB2 H 6.217 -6.935 -16.281 1.00 . A A . 13 HIS HB2 1 1
2 533 1 1 13 HIS HB3 H 5.001 -8.125 -16.734 1.00 . A A . 13 HIS HB3 1 1
2 534 1 1 13 HIS HD1 H 8.096 -7.017 -18.647 1.00 . A A . 13 HIS HD1 1 1
2 535 1 1 13 HIS HD2 H 6.415 -10.423 -16.963 1.00 . A A . 13 HIS HD2 1 1
2 536 1 1 13 HIS HE1 H 9.628 -8.907 -19.282 1.00 . A A . 13 HIS HE1 1 1
2 537 1 1 13 HIS N N 4.761 -5.321 -17.510 1.00 . A A . 13 HIS N 1 1
2 538 1 1 13 HIS ND1 N 7.941 -7.947 -18.380 1.00 . A A . 13 HIS ND1 1 1
2 539 1 1 13 HIS NE2 N 8.211 -10.062 -18.171 1.00 . A A . 13 HIS NE2 1 1
2 540 1 1 13 HIS O O 4.370 -7.706 -20.053 1.00 . A A . 13 HIS O 1 1
2 541 1 1 14 ILE C C 1.369 -7.057 -20.263 1.00 . A A . 14 ILE C 1 1
2 542 1 1 14 ILE CA C 1.796 -7.858 -19.037 1.00 . A A . 14 ILE CA 1 1
2 543 1 1 14 ILE CB C 0.598 -7.988 -18.079 1.00 . A A . 14 ILE CB 1 1
2 544 1 1 14 ILE CD1 C -0.585 -6.665 -16.255 1.00 . A A . 14 ILE CD1 1 1
2 545 1 1 14 ILE CG1 C 0.183 -6.611 -17.557 1.00 . A A . 14 ILE CG1 1 1
2 546 1 1 14 ILE CG2 C 0.941 -8.917 -16.925 1.00 . A A . 14 ILE CG2 1 1
2 547 1 1 14 ILE H H 2.821 -6.833 -17.496 1.00 . A A . 14 ILE H 1 1
2 548 1 1 14 ILE HA H 2.089 -8.850 -19.352 1.00 . A A . 14 ILE HA 1 1
2 549 1 1 14 ILE HB H -0.226 -8.421 -18.626 1.00 . A A . 14 ILE HB 1 1
2 550 1 1 14 ILE HD11 H -1.285 -7.488 -16.284 1.00 . A A . 14 ILE HD11 1 1
2 551 1 1 14 ILE HD12 H 0.104 -6.809 -15.436 1.00 . A A . 14 ILE HD12 1 1
2 552 1 1 14 ILE HD13 H -1.123 -5.740 -16.115 1.00 . A A . 14 ILE HD13 1 1
2 553 1 1 14 ILE HG12 H 1.066 -6.013 -17.396 1.00 . A A . 14 ILE HG12 1 1
2 554 1 1 14 ILE HG13 H -0.444 -6.129 -18.293 1.00 . A A . 14 ILE HG13 1 1
2 555 1 1 14 ILE HG21 H 1.521 -8.379 -16.190 1.00 . A A . 14 ILE HG21 1 1
2 556 1 1 14 ILE HG22 H 0.030 -9.277 -16.470 1.00 . A A . 14 ILE HG22 1 1
2 557 1 1 14 ILE HG23 H 1.514 -9.754 -17.294 1.00 . A A . 14 ILE HG23 1 1
2 558 1 1 14 ILE N N 2.940 -7.240 -18.379 1.00 . A A . 14 ILE N 1 1
2 559 1 1 14 ILE O O 0.956 -7.625 -21.275 1.00 . A A . 14 ILE O 1 1
2 560 1 1 15 ARG C C 2.168 -4.860 -22.353 1.00 . A A . 15 ARG C 1 1
2 561 1 1 15 ARG CA C 1.097 -4.857 -21.266 1.00 . A A . 15 ARG CA 1 1
2 562 1 1 15 ARG CB C 0.878 -3.431 -20.756 1.00 . A A . 15 ARG CB 1 1
2 563 1 1 15 ARG CD C -0.650 -1.445 -20.945 1.00 . A A . 15 ARG CD 1 1
2 564 1 1 15 ARG CG C -0.564 -2.961 -20.864 1.00 . A A . 15 ARG CG 1 1
2 565 1 1 15 ARG CZ C -0.906 -0.938 -23.337 1.00 . A A . 15 ARG CZ 1 1
2 566 1 1 15 ARG H H 1.808 -5.343 -19.332 1.00 . A A . 15 ARG H 1 1
2 567 1 1 15 ARG HA H 0.174 -5.226 -21.685 1.00 . A A . 15 ARG HA 1 1
2 568 1 1 15 ARG HB2 H 1.172 -3.383 -19.717 1.00 . A A . 15 ARG HB2 1 1
2 569 1 1 15 ARG HB3 H 1.497 -2.758 -21.328 1.00 . A A . 15 ARG HB3 1 1
2 570 1 1 15 ARG HD2 H -1.680 -1.149 -20.813 1.00 . A A . 15 ARG HD2 1 1
2 571 1 1 15 ARG HD3 H -0.050 -1.021 -20.155 1.00 . A A . 15 ARG HD3 1 1
2 572 1 1 15 ARG HE H 0.738 -0.581 -22.266 1.00 . A A . 15 ARG HE 1 1
2 573 1 1 15 ARG HG2 H -1.005 -3.384 -21.754 1.00 . A A . 15 ARG HG2 1 1
2 574 1 1 15 ARG HG3 H -1.108 -3.298 -19.994 1.00 . A A . 15 ARG HG3 1 1
2 575 1 1 15 ARG HH11 H -2.526 -1.775 -22.468 1.00 . A A . 15 ARG HH11 1 1
2 576 1 1 15 ARG HH12 H -2.692 -1.412 -24.154 1.00 . A A . 15 ARG HH12 1 1
2 577 1 1 15 ARG HH21 H 0.531 -0.099 -24.486 1.00 . A A . 15 ARG HH21 1 1
2 578 1 1 15 ARG HH22 H -0.953 -0.460 -25.301 1.00 . A A . 15 ARG HH22 1 1
2 579 1 1 15 ARG N N 1.472 -5.736 -20.165 1.00 . A A . 15 ARG N 1 1
2 580 1 1 15 ARG NE N -0.173 -0.938 -22.229 1.00 . A A . 15 ARG NE 1 1
2 581 1 1 15 ARG NH1 N -2.143 -1.415 -23.319 1.00 . A A . 15 ARG NH1 1 1
2 582 1 1 15 ARG NH2 N -0.401 -0.459 -24.468 1.00 . A A . 15 ARG NH2 1 1
2 583 1 1 15 ARG O O 1.920 -4.437 -23.482 1.00 . A A . 15 ARG O 1 1
2 584 1 1 16 GLU C C 4.462 -6.718 -23.714 1.00 . A A . 16 GLU C 1 1
2 585 1 1 16 GLU CA C 4.465 -5.396 -22.950 1.00 . A A . 16 GLU CA 1 1
2 586 1 1 16 GLU CB C 5.798 -5.219 -22.221 1.00 . A A . 16 GLU CB 1 1
2 587 1 1 16 GLU CD C 7.289 -3.676 -20.887 1.00 . A A . 16 GLU CD 1 1
2 588 1 1 16 GLU CG C 6.060 -3.793 -21.767 1.00 . A A . 16 GLU CG 1 1
2 589 1 1 16 GLU H H 3.493 -5.662 -21.089 1.00 . A A . 16 GLU H 1 1
2 590 1 1 16 GLU HA H 4.341 -4.587 -23.655 1.00 . A A . 16 GLU HA 1 1
2 591 1 1 16 GLU HB2 H 5.806 -5.859 -21.350 1.00 . A A . 16 GLU HB2 1 1
2 592 1 1 16 GLU HB3 H 6.599 -5.517 -22.882 1.00 . A A . 16 GLU HB3 1 1
2 593 1 1 16 GLU HG2 H 6.201 -3.172 -22.639 1.00 . A A . 16 GLU HG2 1 1
2 594 1 1 16 GLU HG3 H 5.202 -3.442 -21.212 1.00 . A A . 16 GLU HG3 1 1
2 595 1 1 16 GLU N N 3.358 -5.339 -22.004 1.00 . A A . 16 GLU N 1 1
2 596 1 1 16 GLU O O 4.772 -6.759 -24.904 1.00 . A A . 16 GLU O 1 1
2 597 1 1 16 GLU OE1 O 8.163 -4.564 -20.966 1.00 . A A . 16 GLU OE1 1 1
2 598 1 1 16 GLU OE2 O 7.376 -2.696 -20.118 1.00 . A A . 16 GLU OE2 1 1
2 599 1 1 17 ILE C C 2.735 -9.352 -24.336 1.00 . A A . 17 ILE C 1 1
2 600 1 1 17 ILE CA C 4.066 -9.117 -23.630 1.00 . A A . 17 ILE CA 1 1
2 601 1 1 17 ILE CB C 4.284 -10.227 -22.586 1.00 . A A . 17 ILE CB 1 1
2 602 1 1 17 ILE CD1 C 3.276 -11.307 -20.513 1.00 . A A . 17 ILE CD1 1 1
2 603 1 1 17 ILE CG1 C 3.129 -10.247 -21.582 1.00 . A A . 17 ILE CG1 1 1
2 604 1 1 17 ILE CG2 C 5.611 -10.028 -21.870 1.00 . A A . 17 ILE CG2 1 1
2 605 1 1 17 ILE H H 3.874 -7.697 -22.073 1.00 . A A . 17 ILE H 1 1
2 606 1 1 17 ILE HA H 4.862 -9.173 -24.358 1.00 . A A . 17 ILE HA 1 1
2 607 1 1 17 ILE HB H 4.319 -11.174 -23.102 1.00 . A A . 17 ILE HB 1 1
2 608 1 1 17 ILE HD11 H 4.040 -12.012 -20.808 1.00 . A A . 17 ILE HD11 1 1
2 609 1 1 17 ILE HD12 H 3.559 -10.841 -19.581 1.00 . A A . 17 ILE HD12 1 1
2 610 1 1 17 ILE HD13 H 2.338 -11.825 -20.387 1.00 . A A . 17 ILE HD13 1 1
2 611 1 1 17 ILE HG12 H 3.069 -9.288 -21.092 1.00 . A A . 17 ILE HG12 1 1
2 612 1 1 17 ILE HG13 H 2.206 -10.435 -22.111 1.00 . A A . 17 ILE HG13 1 1
2 613 1 1 17 ILE HG21 H 5.430 -9.842 -20.822 1.00 . A A . 17 ILE HG21 1 1
2 614 1 1 17 ILE HG22 H 6.215 -10.917 -21.978 1.00 . A A . 17 ILE HG22 1 1
2 615 1 1 17 ILE HG23 H 6.130 -9.186 -22.301 1.00 . A A . 17 ILE HG23 1 1
2 616 1 1 17 ILE N N 4.110 -7.794 -23.019 1.00 . A A . 17 ILE N 1 1
2 617 1 1 17 ILE O O 2.670 -10.058 -25.341 1.00 . A A . 17 ILE O 1 1
2 618 1 1 18 ALA C C -0.003 -7.692 -25.256 1.00 . A A . 18 ALA C 1 1
2 619 1 1 18 ALA CA C 0.345 -8.894 -24.384 1.00 . A A . 18 ALA CA 1 1
2 620 1 1 18 ALA CB C -0.694 -9.070 -23.287 1.00 . A A . 18 ALA CB 1 1
2 621 1 1 18 ALA H H 1.790 -8.202 -23.001 1.00 . A A . 18 ALA H 1 1
2 622 1 1 18 ALA HA H 0.341 -9.784 -24.996 1.00 . A A . 18 ALA HA 1 1
2 623 1 1 18 ALA HB1 H -1.421 -9.807 -23.595 1.00 . A A . 18 ALA HB1 1 1
2 624 1 1 18 ALA HB2 H -0.207 -9.402 -22.381 1.00 . A A . 18 ALA HB2 1 1
2 625 1 1 18 ALA HB3 H -1.189 -8.128 -23.105 1.00 . A A . 18 ALA HB3 1 1
2 626 1 1 18 ALA N N 1.675 -8.753 -23.803 1.00 . A A . 18 ALA N 1 1
2 627 1 1 18 ALA O O -0.861 -7.778 -26.133 1.00 . A A . 18 ALA O 1 1
2 628 1 1 19 GLY C C 1.550 -5.040 -26.731 1.00 . A A . 19 GLY C 1 1
2 629 1 1 19 GLY CA C 0.416 -5.369 -25.780 1.00 . A A . 19 GLY CA 1 1
2 630 1 1 19 GLY H H 1.343 -6.563 -24.297 1.00 . A A . 19 GLY H 1 1
2 631 1 1 19 GLY HA2 H -0.490 -5.505 -26.350 1.00 . A A . 19 GLY HA2 1 1
2 632 1 1 19 GLY HA3 H 0.281 -4.541 -25.099 1.00 . A A . 19 GLY HA3 1 1
2 633 1 1 19 GLY N N 0.670 -6.572 -25.009 1.00 . A A . 19 GLY N 1 1
2 634 1 1 19 GLY O O 1.363 -5.020 -27.947 1.00 . A A . 19 GLY O 1 1
3 635 1 1 1 ARG C C 5.419 -7.774 -0.490 1.00 . A A . 1 ARG C 1 1
3 636 1 1 1 ARG CA C 5.093 -6.769 0.610 1.00 . A A . 1 ARG CA 1 1
3 637 1 1 1 ARG CB C 6.358 -6.010 1.015 1.00 . A A . 1 ARG CB 1 1
3 638 1 1 1 ARG CD C 7.611 -3.832 0.987 1.00 . A A . 1 ARG CD 1 1
3 639 1 1 1 ARG CG C 6.262 -4.508 0.803 1.00 . A A . 1 ARG CG 1 1
3 640 1 1 1 ARG CZ C 7.385 -2.472 3.022 1.00 . A A . 1 ARG CZ 1 1
3 641 1 1 1 ARG H1 H 5.104 -7.786 2.466 1.00 . A A . 1 ARG H1 1 1
3 642 1 1 1 ARG HA H 4.367 -6.064 0.233 1.00 . A A . 1 ARG HA 1 1
3 643 1 1 1 ARG HB2 H 6.554 -6.192 2.061 1.00 . A A . 1 ARG HB2 1 1
3 644 1 1 1 ARG HB3 H 7.187 -6.382 0.432 1.00 . A A . 1 ARG HB3 1 1
3 645 1 1 1 ARG HD2 H 8.383 -4.490 0.616 1.00 . A A . 1 ARG HD2 1 1
3 646 1 1 1 ARG HD3 H 7.619 -2.913 0.421 1.00 . A A . 1 ARG HD3 1 1
3 647 1 1 1 ARG HE H 8.467 -4.141 2.883 1.00 . A A . 1 ARG HE 1 1
3 648 1 1 1 ARG HG2 H 5.912 -4.317 -0.201 1.00 . A A . 1 ARG HG2 1 1
3 649 1 1 1 ARG HG3 H 5.563 -4.098 1.515 1.00 . A A . 1 ARG HG3 1 1
3 650 1 1 1 ARG HH11 H 6.369 -1.780 1.420 1.00 . A A . 1 ARG HH11 1 1
3 651 1 1 1 ARG HH12 H 6.217 -0.830 2.860 1.00 . A A . 1 ARG HH12 1 1
3 652 1 1 1 ARG HH21 H 8.275 -2.899 4.786 1.00 . A A . 1 ARG HH21 1 1
3 653 1 1 1 ARG HH22 H 7.302 -1.466 4.775 1.00 . A A . 1 ARG HH22 1 1
3 654 1 1 1 ARG N N 4.512 -7.437 1.768 1.00 . A A . 1 ARG N 1 1
3 655 1 1 1 ARG NE N 7.884 -3.527 2.390 1.00 . A A . 1 ARG NE 1 1
3 656 1 1 1 ARG NH1 N 6.592 -1.624 2.381 1.00 . A A . 1 ARG NH1 1 1
3 657 1 1 1 ARG NH2 N 7.678 -2.262 4.299 1.00 . A A . 1 ARG NH2 1 1
3 658 1 1 1 ARG O O 5.751 -7.394 -1.613 1.00 . A A . 1 ARG O 1 1
3 659 1 1 2 MET C C 4.608 -10.090 -2.272 1.00 . A A . 2 MET C 1 1
3 660 1 1 2 MET CA C 5.608 -10.118 -1.120 1.00 . A A . 2 MET CA 1 1
3 661 1 1 2 MET CB C 5.573 -11.483 -0.431 1.00 . A A . 2 MET CB 1 1
3 662 1 1 2 MET CE C 6.499 -12.557 3.378 1.00 . A A . 2 MET CE 1 1
3 663 1 1 2 MET CG C 6.478 -11.573 0.787 1.00 . A A . 2 MET CG 1 1
3 664 1 1 2 MET H H 5.055 -9.299 0.751 1.00 . A A . 2 MET H 1 1
3 665 1 1 2 MET HA H 6.599 -9.949 -1.514 1.00 . A A . 2 MET HA 1 1
3 666 1 1 2 MET HB2 H 4.561 -11.688 -0.116 1.00 . A A . 2 MET HB2 1 1
3 667 1 1 2 MET HB3 H 5.882 -12.238 -1.138 1.00 . A A . 2 MET HB3 1 1
3 668 1 1 2 MET HE1 H 7.327 -13.086 3.825 1.00 . A A . 2 MET HE1 1 1
3 669 1 1 2 MET HE2 H 6.706 -11.497 3.379 1.00 . A A . 2 MET HE2 1 1
3 670 1 1 2 MET HE3 H 5.600 -12.748 3.944 1.00 . A A . 2 MET HE3 1 1
3 671 1 1 2 MET HG2 H 7.506 -11.495 0.463 1.00 . A A . 2 MET HG2 1 1
3 672 1 1 2 MET HG3 H 6.250 -10.750 1.449 1.00 . A A . 2 MET HG3 1 1
3 673 1 1 2 MET N N 5.324 -9.058 -0.159 1.00 . A A . 2 MET N 1 1
3 674 1 1 2 MET O O 4.824 -10.718 -3.309 1.00 . A A . 2 MET O 1 1
3 675 1 1 2 MET SD S 6.274 -13.119 1.692 1.00 . A A . 2 MET SD 1 1
3 676 1 1 3 LEU C C 2.600 -7.931 -3.862 1.00 . A A . 3 LEU C 1 1
3 677 1 1 3 LEU CA C 2.482 -9.251 -3.106 1.00 . A A . 3 LEU CA 1 1
3 678 1 1 3 LEU CB C 1.094 -9.366 -2.473 1.00 . A A . 3 LEU CB 1 1
3 679 1 1 3 LEU CD1 C 0.357 -10.551 -0.390 1.00 . A A . 3 LEU CD1 1 1
3 680 1 1 3 LEU CD2 C -0.367 -11.397 -2.630 1.00 . A A . 3 LEU CD2 1 1
3 681 1 1 3 LEU CG C 0.751 -10.719 -1.850 1.00 . A A . 3 LEU CG 1 1
3 682 1 1 3 LEU H H 3.399 -8.882 -1.235 1.00 . A A . 3 LEU H 1 1
3 683 1 1 3 LEU HA H 2.618 -10.065 -3.803 1.00 . A A . 3 LEU HA 1 1
3 684 1 1 3 LEU HB2 H 1.023 -8.617 -1.697 1.00 . A A . 3 LEU HB2 1 1
3 685 1 1 3 LEU HB3 H 0.363 -9.158 -3.240 1.00 . A A . 3 LEU HB3 1 1
3 686 1 1 3 LEU HD11 H 0.133 -11.518 0.035 1.00 . A A . 3 LEU HD11 1 1
3 687 1 1 3 LEU HD12 H -0.515 -9.917 -0.323 1.00 . A A . 3 LEU HD12 1 1
3 688 1 1 3 LEU HD13 H 1.174 -10.098 0.153 1.00 . A A . 3 LEU HD13 1 1
3 689 1 1 3 LEU HD21 H -0.230 -12.467 -2.597 1.00 . A A . 3 LEU HD21 1 1
3 690 1 1 3 LEU HD22 H -0.343 -11.061 -3.657 1.00 . A A . 3 LEU HD22 1 1
3 691 1 1 3 LEU HD23 H -1.319 -11.141 -2.190 1.00 . A A . 3 LEU HD23 1 1
3 692 1 1 3 LEU HG H 1.622 -11.358 -1.888 1.00 . A A . 3 LEU HG 1 1
3 693 1 1 3 LEU N N 3.515 -9.359 -2.083 1.00 . A A . 3 LEU N 1 1
3 694 1 1 3 LEU O O 1.952 -7.732 -4.890 1.00 . A A . 3 LEU O 1 1
3 695 1 1 4 LEU C C 4.911 -5.731 -4.818 1.00 . A A . 4 LEU C 1 1
3 696 1 1 4 LEU CA C 3.640 -5.733 -3.974 1.00 . A A . 4 LEU CA 1 1
3 697 1 1 4 LEU CB C 3.719 -4.638 -2.910 1.00 . A A . 4 LEU CB 1 1
3 698 1 1 4 LEU CD1 C 2.885 -3.585 -0.794 1.00 . A A . 4 LEU CD1 1 1
3 699 1 1 4 LEU CD2 C 1.301 -4.830 -2.275 1.00 . A A . 4 LEU CD2 1 1
3 700 1 1 4 LEU CG C 2.728 -4.755 -1.751 1.00 . A A . 4 LEU CG 1 1
3 701 1 1 4 LEU H H 3.922 -7.250 -2.526 1.00 . A A . 4 LEU H 1 1
3 702 1 1 4 LEU HA H 2.795 -5.538 -4.617 1.00 . A A . 4 LEU HA 1 1
3 703 1 1 4 LEU HB2 H 4.715 -4.651 -2.495 1.00 . A A . 4 LEU HB2 1 1
3 704 1 1 4 LEU HB3 H 3.547 -3.689 -3.398 1.00 . A A . 4 LEU HB3 1 1
3 705 1 1 4 LEU HD11 H 2.242 -2.775 -1.106 1.00 . A A . 4 LEU HD11 1 1
3 706 1 1 4 LEU HD12 H 3.912 -3.251 -0.798 1.00 . A A . 4 LEU HD12 1 1
3 707 1 1 4 LEU HD13 H 2.613 -3.896 0.204 1.00 . A A . 4 LEU HD13 1 1
3 708 1 1 4 LEU HD21 H 0.636 -4.338 -1.581 1.00 . A A . 4 LEU HD21 1 1
3 709 1 1 4 LEU HD22 H 1.011 -5.865 -2.380 1.00 . A A . 4 LEU HD22 1 1
3 710 1 1 4 LEU HD23 H 1.245 -4.342 -3.237 1.00 . A A . 4 LEU HD23 1 1
3 711 1 1 4 LEU HG H 2.931 -5.665 -1.202 1.00 . A A . 4 LEU HG 1 1
3 712 1 1 4 LEU N N 3.433 -7.034 -3.347 1.00 . A A . 4 LEU N 1 1
3 713 1 1 4 LEU O O 5.036 -4.959 -5.770 1.00 . A A . 4 LEU O 1 1
3 714 1 1 5 THR C C 6.895 -7.238 -6.598 1.00 . A A . 5 THR C 1 1
3 715 1 1 5 THR CA C 7.113 -6.700 -5.188 1.00 . A A . 5 THR CA 1 1
3 716 1 1 5 THR CB C 8.113 -7.611 -4.452 1.00 . A A . 5 THR CB 1 1
3 717 1 1 5 THR CG2 C 9.315 -6.813 -3.969 1.00 . A A . 5 THR CG2 1 1
3 718 1 1 5 THR H H 5.692 -7.189 -3.696 1.00 . A A . 5 THR H 1 1
3 719 1 1 5 THR HA H 7.539 -5.709 -5.252 1.00 . A A . 5 THR HA 1 1
3 720 1 1 5 THR HB H 8.457 -8.371 -5.137 1.00 . A A . 5 THR HB 1 1
3 721 1 1 5 THR HG1 H 7.414 -7.619 -2.608 1.00 . A A . 5 THR HG1 1 1
3 722 1 1 5 THR HG21 H 9.054 -6.281 -3.065 1.00 . A A . 5 THR HG21 1 1
3 723 1 1 5 THR HG22 H 9.609 -6.107 -4.730 1.00 . A A . 5 THR HG22 1 1
3 724 1 1 5 THR HG23 H 10.135 -7.486 -3.765 1.00 . A A . 5 THR HG23 1 1
3 725 1 1 5 THR N N 5.851 -6.601 -4.464 1.00 . A A . 5 THR N 1 1
3 726 1 1 5 THR O O 7.217 -6.587 -7.593 1.00 . A A . 5 THR O 1 1
3 727 1 1 5 THR OG1 O 7.473 -8.241 -3.337 1.00 . A A . 5 THR OG1 1 1
3 728 1 1 6 PRO C C 4.937 -8.425 -8.741 1.00 . A A . 6 PRO C 1 1
3 729 1 1 6 PRO CA C 6.064 -9.106 -7.973 1.00 . A A . 6 PRO CA 1 1
3 730 1 1 6 PRO CB C 5.655 -10.526 -7.570 1.00 . A A . 6 PRO CB 1 1
3 731 1 1 6 PRO CD C 5.930 -9.287 -5.545 1.00 . A A . 6 PRO CD 1 1
3 732 1 1 6 PRO CG C 5.131 -10.390 -6.183 1.00 . A A . 6 PRO CG 1 1
3 733 1 1 6 PRO HA H 6.947 -9.147 -8.593 1.00 . A A . 6 PRO HA 1 1
3 734 1 1 6 PRO HB2 H 4.894 -10.888 -8.247 1.00 . A A . 6 PRO HB2 1 1
3 735 1 1 6 PRO HB3 H 6.516 -11.176 -7.605 1.00 . A A . 6 PRO HB3 1 1
3 736 1 1 6 PRO HD2 H 5.315 -8.724 -4.857 1.00 . A A . 6 PRO HD2 1 1
3 737 1 1 6 PRO HD3 H 6.793 -9.692 -5.036 1.00 . A A . 6 PRO HD3 1 1
3 738 1 1 6 PRO HG2 H 4.085 -10.126 -6.209 1.00 . A A . 6 PRO HG2 1 1
3 739 1 1 6 PRO HG3 H 5.273 -11.314 -5.644 1.00 . A A . 6 PRO HG3 1 1
3 740 1 1 6 PRO N N 6.337 -8.455 -6.688 1.00 . A A . 6 PRO N 1 1
3 741 1 1 6 PRO O O 4.827 -8.567 -9.960 1.00 . A A . 6 PRO O 1 1
3 742 1 1 7 LEU C C 3.412 -5.599 -9.128 1.00 . A A . 7 LEU C 1 1
3 743 1 1 7 LEU CA C 2.983 -6.977 -8.636 1.00 . A A . 7 LEU CA 1 1
3 744 1 1 7 LEU CB C 1.832 -6.840 -7.638 1.00 . A A . 7 LEU CB 1 1
3 745 1 1 7 LEU CD1 C -0.672 -6.934 -7.714 1.00 . A A . 7 LEU CD1 1 1
3 746 1 1 7 LEU CD2 C 0.493 -4.721 -7.706 1.00 . A A . 7 LEU CD2 1 1
3 747 1 1 7 LEU CG C 0.561 -6.170 -8.166 1.00 . A A . 7 LEU CG 1 1
3 748 1 1 7 LEU H H 4.241 -7.606 -7.055 1.00 . A A . 7 LEU H 1 1
3 749 1 1 7 LEU HA H 2.647 -7.560 -9.481 1.00 . A A . 7 LEU HA 1 1
3 750 1 1 7 LEU HB2 H 1.567 -7.830 -7.301 1.00 . A A . 7 LEU HB2 1 1
3 751 1 1 7 LEU HB3 H 2.189 -6.259 -6.800 1.00 . A A . 7 LEU HB3 1 1
3 752 1 1 7 LEU HD11 H -0.617 -7.951 -8.071 1.00 . A A . 7 LEU HD11 1 1
3 753 1 1 7 LEU HD12 H -1.556 -6.459 -8.112 1.00 . A A . 7 LEU HD12 1 1
3 754 1 1 7 LEU HD13 H -0.720 -6.934 -6.634 1.00 . A A . 7 LEU HD13 1 1
3 755 1 1 7 LEU HD21 H -0.013 -4.670 -6.754 1.00 . A A . 7 LEU HD21 1 1
3 756 1 1 7 LEU HD22 H -0.051 -4.139 -8.435 1.00 . A A . 7 LEU HD22 1 1
3 757 1 1 7 LEU HD23 H 1.494 -4.327 -7.606 1.00 . A A . 7 LEU HD23 1 1
3 758 1 1 7 LEU HG H 0.581 -6.178 -9.248 1.00 . A A . 7 LEU HG 1 1
3 759 1 1 7 LEU N N 4.102 -7.683 -8.022 1.00 . A A . 7 LEU N 1 1
3 760 1 1 7 LEU O O 2.728 -4.978 -9.941 1.00 . A A . 7 LEU O 1 1
3 761 1 1 8 ALA C C 5.964 -3.936 -10.254 1.00 . A A . 8 ALA C 1 1
3 762 1 1 8 ALA CA C 5.072 -3.823 -9.021 1.00 . A A . 8 ALA CA 1 1
3 763 1 1 8 ALA CB C 5.840 -3.194 -7.868 1.00 . A A . 8 ALA CB 1 1
3 764 1 1 8 ALA H H 5.050 -5.667 -7.985 1.00 . A A . 8 ALA H 1 1
3 765 1 1 8 ALA HA H 4.233 -3.183 -9.254 1.00 . A A . 8 ALA HA 1 1
3 766 1 1 8 ALA HB1 H 5.147 -2.883 -7.101 1.00 . A A . 8 ALA HB1 1 1
3 767 1 1 8 ALA HB2 H 6.530 -3.918 -7.459 1.00 . A A . 8 ALA HB2 1 1
3 768 1 1 8 ALA HB3 H 6.388 -2.336 -8.227 1.00 . A A . 8 ALA HB3 1 1
3 769 1 1 8 ALA N N 4.550 -5.126 -8.630 1.00 . A A . 8 ALA N 1 1
3 770 1 1 8 ALA O O 6.713 -3.015 -10.577 1.00 . A A . 8 ALA O 1 1
3 771 1 1 9 LYS C C 5.887 -6.110 -13.164 1.00 . A A . 9 LYS C 1 1
3 772 1 1 9 LYS CA C 6.675 -5.307 -12.134 1.00 . A A . 9 LYS CA 1 1
3 773 1 1 9 LYS CB C 7.966 -6.046 -11.775 1.00 . A A . 9 LYS CB 1 1
3 774 1 1 9 LYS CD C 8.993 -8.099 -10.755 1.00 . A A . 9 LYS CD 1 1
3 775 1 1 9 LYS CE C 9.994 -8.538 -11.813 1.00 . A A . 9 LYS CE 1 1
3 776 1 1 9 LYS CG C 7.747 -7.497 -11.381 1.00 . A A . 9 LYS CG 1 1
3 777 1 1 9 LYS H H 5.261 -5.770 -10.629 1.00 . A A . 9 LYS H 1 1
3 778 1 1 9 LYS HA H 6.927 -4.348 -12.560 1.00 . A A . 9 LYS HA 1 1
3 779 1 1 9 LYS HB2 H 8.630 -6.023 -12.627 1.00 . A A . 9 LYS HB2 1 1
3 780 1 1 9 LYS HB3 H 8.439 -5.538 -10.947 1.00 . A A . 9 LYS HB3 1 1
3 781 1 1 9 LYS HD2 H 9.460 -7.361 -10.119 1.00 . A A . 9 LYS HD2 1 1
3 782 1 1 9 LYS HD3 H 8.709 -8.958 -10.162 1.00 . A A . 9 LYS HD3 1 1
3 783 1 1 9 LYS HE2 H 9.496 -9.196 -12.510 1.00 . A A . 9 LYS HE2 1 1
3 784 1 1 9 LYS HE3 H 10.350 -7.664 -12.336 1.00 . A A . 9 LYS HE3 1 1
3 785 1 1 9 LYS HG2 H 6.938 -7.549 -10.669 1.00 . A A . 9 LYS HG2 1 1
3 786 1 1 9 LYS HG3 H 7.489 -8.065 -12.264 1.00 . A A . 9 LYS HG3 1 1
3 787 1 1 9 LYS HZ1 H 11.632 -8.644 -10.521 1.00 . A A . 9 LYS HZ1 1 1
3 788 1 1 9 LYS HZ2 H 11.836 -9.512 -11.960 1.00 . A A . 9 LYS HZ2 1 1
3 789 1 1 9 LYS HZ3 H 10.835 -10.120 -10.739 1.00 . A A . 9 LYS HZ3 1 1
3 790 1 1 9 LYS N N 5.877 -5.072 -10.937 1.00 . A A . 9 LYS N 1 1
3 791 1 1 9 LYS NZ N 11.155 -9.254 -11.216 1.00 . A A . 9 LYS NZ 1 1
3 792 1 1 9 LYS O O 6.457 -6.642 -14.118 1.00 . A A . 9 LYS O 1 1
3 793 1 1 10 ILE C C 2.701 -6.002 -14.548 1.00 . A A . 10 ILE C 1 1
3 794 1 1 10 ILE CA C 3.711 -6.928 -13.880 1.00 . A A . 10 ILE CA 1 1
3 795 1 1 10 ILE CB C 2.954 -8.056 -13.154 1.00 . A A . 10 ILE CB 1 1
3 796 1 1 10 ILE CD1 C 0.759 -7.000 -12.415 1.00 . A A . 10 ILE CD1 1 1
3 797 1 1 10 ILE CG1 C 2.130 -7.484 -11.998 1.00 . A A . 10 ILE CG1 1 1
3 798 1 1 10 ILE CG2 C 3.929 -9.108 -12.646 1.00 . A A . 10 ILE CG2 1 1
3 799 1 1 10 ILE H H 4.181 -5.748 -12.188 1.00 . A A . 10 ILE H 1 1
3 800 1 1 10 ILE HA H 4.333 -7.374 -14.643 1.00 . A A . 10 ILE HA 1 1
3 801 1 1 10 ILE HB H 2.289 -8.527 -13.861 1.00 . A A . 10 ILE HB 1 1
3 802 1 1 10 ILE HD11 H 0.026 -7.325 -11.689 1.00 . A A . 10 ILE HD11 1 1
3 803 1 1 10 ILE HD12 H 0.758 -5.921 -12.467 1.00 . A A . 10 ILE HD12 1 1
3 804 1 1 10 ILE HD13 H 0.511 -7.408 -13.383 1.00 . A A . 10 ILE HD13 1 1
3 805 1 1 10 ILE HG12 H 1.997 -8.246 -11.246 1.00 . A A . 10 ILE HG12 1 1
3 806 1 1 10 ILE HG13 H 2.661 -6.648 -11.567 1.00 . A A . 10 ILE HG13 1 1
3 807 1 1 10 ILE HG21 H 4.905 -8.664 -12.524 1.00 . A A . 10 ILE HG21 1 1
3 808 1 1 10 ILE HG22 H 3.585 -9.487 -11.696 1.00 . A A . 10 ILE HG22 1 1
3 809 1 1 10 ILE HG23 H 3.987 -9.917 -13.357 1.00 . A A . 10 ILE HG23 1 1
3 810 1 1 10 ILE N N 4.576 -6.193 -12.967 1.00 . A A . 10 ILE N 1 1
3 811 1 1 10 ILE O O 2.189 -6.299 -15.627 1.00 . A A . 10 ILE O 1 1
3 812 1 1 11 ILE C C 1.996 -3.278 -15.720 1.00 . A A . 11 ILE C 1 1
3 813 1 1 11 ILE CA C 1.474 -3.904 -14.432 1.00 . A A . 11 ILE CA 1 1
3 814 1 1 11 ILE CB C 1.183 -2.787 -13.413 1.00 . A A . 11 ILE CB 1 1
3 815 1 1 11 ILE CD1 C 3.630 -2.412 -12.823 1.00 . A A . 11 ILE CD1 1 1
3 816 1 1 11 ILE CG1 C 2.352 -1.801 -13.355 1.00 . A A . 11 ILE CG1 1 1
3 817 1 1 11 ILE CG2 C 0.914 -3.380 -12.038 1.00 . A A . 11 ILE CG2 1 1
3 818 1 1 11 ILE H H 2.860 -4.695 -13.043 1.00 . A A . 11 ILE H 1 1
3 819 1 1 11 ILE HA H 0.549 -4.420 -14.643 1.00 . A A . 11 ILE HA 1 1
3 820 1 1 11 ILE HB H 0.295 -2.261 -13.732 1.00 . A A . 11 ILE HB 1 1
3 821 1 1 11 ILE HD11 H 4.016 -3.120 -13.543 1.00 . A A . 11 ILE HD11 1 1
3 822 1 1 11 ILE HD12 H 4.360 -1.634 -12.659 1.00 . A A . 11 ILE HD12 1 1
3 823 1 1 11 ILE HD13 H 3.428 -2.919 -11.892 1.00 . A A . 11 ILE HD13 1 1
3 824 1 1 11 ILE HG12 H 2.550 -1.428 -14.347 1.00 . A A . 11 ILE HG12 1 1
3 825 1 1 11 ILE HG13 H 2.085 -0.976 -12.711 1.00 . A A . 11 ILE HG13 1 1
3 826 1 1 11 ILE HG21 H 0.048 -4.025 -12.088 1.00 . A A . 11 ILE HG21 1 1
3 827 1 1 11 ILE HG22 H 1.771 -3.953 -11.720 1.00 . A A . 11 ILE HG22 1 1
3 828 1 1 11 ILE HG23 H 0.729 -2.585 -11.332 1.00 . A A . 11 ILE HG23 1 1
3 829 1 1 11 ILE N N 2.421 -4.876 -13.899 1.00 . A A . 11 ILE N 1 1
3 830 1 1 11 ILE O O 1.237 -2.684 -16.485 1.00 . A A . 11 ILE O 1 1
3 831 1 1 12 ALA C C 4.530 -3.974 -18.009 1.00 . A A . 12 ALA C 1 1
3 832 1 1 12 ALA CA C 3.919 -2.869 -17.153 1.00 . A A . 12 ALA CA 1 1
3 833 1 1 12 ALA CB C 4.980 -1.845 -16.775 1.00 . A A . 12 ALA CB 1 1
3 834 1 1 12 ALA H H 3.850 -3.901 -15.307 1.00 . A A . 12 ALA H 1 1
3 835 1 1 12 ALA HA H 3.155 -2.364 -17.726 1.00 . A A . 12 ALA HA 1 1
3 836 1 1 12 ALA HB1 H 5.947 -2.188 -17.110 1.00 . A A . 12 ALA HB1 1 1
3 837 1 1 12 ALA HB2 H 4.750 -0.899 -17.246 1.00 . A A . 12 ALA HB2 1 1
3 838 1 1 12 ALA HB3 H 4.993 -1.719 -15.703 1.00 . A A . 12 ALA HB3 1 1
3 839 1 1 12 ALA N N 3.297 -3.416 -15.955 1.00 . A A . 12 ALA N 1 1
3 840 1 1 12 ALA O O 4.723 -3.804 -19.214 1.00 . A A . 12 ALA O 1 1
3 841 1 1 13 HIS C C 4.351 -7.025 -18.836 1.00 . A A . 13 HIS C 1 1
3 842 1 1 13 HIS CA C 5.420 -6.237 -18.085 1.00 . A A . 13 HIS CA 1 1
3 843 1 1 13 HIS CB C 6.149 -7.154 -17.102 1.00 . A A . 13 HIS CB 1 1
3 844 1 1 13 HIS CD2 C 8.611 -7.407 -16.326 1.00 . A A . 13 HIS CD2 1 1
3 845 1 1 13 HIS CE1 C 9.256 -5.332 -16.622 1.00 . A A . 13 HIS CE1 1 1
3 846 1 1 13 HIS CG C 7.548 -6.714 -16.798 1.00 . A A . 13 HIS CG 1 1
3 847 1 1 13 HIS H H 4.655 -5.179 -16.419 1.00 . A A . 13 HIS H 1 1
3 848 1 1 13 HIS HA H 6.132 -5.851 -18.799 1.00 . A A . 13 HIS HA 1 1
3 849 1 1 13 HIS HB2 H 5.602 -7.182 -16.172 1.00 . A A . 13 HIS HB2 1 1
3 850 1 1 13 HIS HB3 H 6.197 -8.150 -17.517 1.00 . A A . 13 HIS HB3 1 1
3 851 1 1 13 HIS HD1 H 7.443 -4.671 -17.304 1.00 . A A . 13 HIS HD1 1 1
3 852 1 1 13 HIS HD2 H 8.633 -8.458 -16.074 1.00 . A A . 13 HIS HD2 1 1
3 853 1 1 13 HIS HE1 H 9.861 -4.439 -16.655 1.00 . A A . 13 HIS HE1 1 1
3 854 1 1 13 HIS N N 4.832 -5.104 -17.380 1.00 . A A . 13 HIS N 1 1
3 855 1 1 13 HIS ND1 N 7.984 -5.417 -16.972 1.00 . A A . 13 HIS ND1 1 1
3 856 1 1 13 HIS NE2 N 9.660 -6.525 -16.226 1.00 . A A . 13 HIS NE2 1 1
3 857 1 1 13 HIS O O 4.651 -8.013 -19.508 1.00 . A A . 13 HIS O 1 1
3 858 1 1 14 ILE C C 1.494 -6.426 -20.569 1.00 . A A . 14 ILE C 1 1
3 859 1 1 14 ILE CA C 1.992 -7.247 -19.384 1.00 . A A . 14 ILE CA 1 1
3 860 1 1 14 ILE CB C 0.820 -7.493 -18.415 1.00 . A A . 14 ILE CB 1 1
3 861 1 1 14 ILE CD1 C -0.638 -5.428 -18.709 1.00 . A A . 14 ILE CD1 1 1
3 862 1 1 14 ILE CG1 C 0.335 -6.170 -17.821 1.00 . A A . 14 ILE CG1 1 1
3 863 1 1 14 ILE CG2 C 1.237 -8.455 -17.313 1.00 . A A . 14 ILE CG2 1 1
3 864 1 1 14 ILE H H 2.929 -5.791 -18.167 1.00 . A A . 14 ILE H 1 1
3 865 1 1 14 ILE HA H 2.342 -8.203 -19.744 1.00 . A A . 14 ILE HA 1 1
3 866 1 1 14 ILE HB H 0.013 -7.947 -18.970 1.00 . A A . 14 ILE HB 1 1
3 867 1 1 14 ILE HD11 H -1.320 -4.854 -18.097 1.00 . A A . 14 ILE HD11 1 1
3 868 1 1 14 ILE HD12 H -0.094 -4.760 -19.361 1.00 . A A . 14 ILE HD12 1 1
3 869 1 1 14 ILE HD13 H -1.197 -6.136 -19.303 1.00 . A A . 14 ILE HD13 1 1
3 870 1 1 14 ILE HG12 H -0.158 -6.364 -16.880 1.00 . A A . 14 ILE HG12 1 1
3 871 1 1 14 ILE HG13 H 1.186 -5.527 -17.650 1.00 . A A . 14 ILE HG13 1 1
3 872 1 1 14 ILE HG21 H 2.315 -8.504 -17.268 1.00 . A A . 14 ILE HG21 1 1
3 873 1 1 14 ILE HG22 H 0.854 -8.104 -16.367 1.00 . A A . 14 ILE HG22 1 1
3 874 1 1 14 ILE HG23 H 0.841 -9.436 -17.523 1.00 . A A . 14 ILE HG23 1 1
3 875 1 1 14 ILE N N 3.104 -6.583 -18.716 1.00 . A A . 14 ILE N 1 1
3 876 1 1 14 ILE O O 0.720 -6.914 -21.393 1.00 . A A . 14 ILE O 1 1
3 877 1 1 15 ARG C C 2.425 -4.498 -22.960 1.00 . A A . 15 ARG C 1 1
3 878 1 1 15 ARG CA C 1.543 -4.290 -21.733 1.00 . A A . 15 ARG CA 1 1
3 879 1 1 15 ARG CB C 1.619 -2.830 -21.280 1.00 . A A . 15 ARG CB 1 1
3 880 1 1 15 ARG CD C 3.233 -1.310 -20.098 1.00 . A A . 15 ARG CD 1 1
3 881 1 1 15 ARG CG C 3.033 -2.273 -21.257 1.00 . A A . 15 ARG CG 1 1
3 882 1 1 15 ARG CZ C 3.076 1.114 -19.717 1.00 . A A . 15 ARG CZ 1 1
3 883 1 1 15 ARG H H 2.557 -4.847 -19.962 1.00 . A A . 15 ARG H 1 1
3 884 1 1 15 ARG HA H 0.522 -4.523 -21.995 1.00 . A A . 15 ARG HA 1 1
3 885 1 1 15 ARG HB2 H 1.028 -2.225 -21.951 1.00 . A A . 15 ARG HB2 1 1
3 886 1 1 15 ARG HB3 H 1.210 -2.754 -20.284 1.00 . A A . 15 ARG HB3 1 1
3 887 1 1 15 ARG HD2 H 2.431 -1.448 -19.389 1.00 . A A . 15 ARG HD2 1 1
3 888 1 1 15 ARG HD3 H 4.176 -1.533 -19.622 1.00 . A A . 15 ARG HD3 1 1
3 889 1 1 15 ARG HE H 3.376 0.257 -21.492 1.00 . A A . 15 ARG HE 1 1
3 890 1 1 15 ARG HG2 H 3.732 -3.090 -21.156 1.00 . A A . 15 ARG HG2 1 1
3 891 1 1 15 ARG HG3 H 3.219 -1.751 -22.184 1.00 . A A . 15 ARG HG3 1 1
3 892 1 1 15 ARG HH11 H 2.878 -0.022 -18.058 1.00 . A A . 15 ARG HH11 1 1
3 893 1 1 15 ARG HH12 H 2.769 1.689 -17.804 1.00 . A A . 15 ARG HH12 1 1
3 894 1 1 15 ARG HH21 H 3.235 2.510 -21.170 1.00 . A A . 15 ARG HH21 1 1
3 895 1 1 15 ARG HH22 H 2.972 3.128 -19.574 1.00 . A A . 15 ARG HH22 1 1
3 896 1 1 15 ARG N N 1.943 -5.178 -20.648 1.00 . A A . 15 ARG N 1 1
3 897 1 1 15 ARG NE N 3.242 0.083 -20.538 1.00 . A A . 15 ARG NE 1 1
3 898 1 1 15 ARG NH1 N 2.893 0.911 -18.420 1.00 . A A . 15 ARG NH1 1 1
3 899 1 1 15 ARG NH2 N 3.097 2.353 -20.193 1.00 . A A . 15 ARG NH2 1 1
3 900 1 1 15 ARG O O 2.139 -3.977 -24.038 1.00 . A A . 15 ARG O 1 1
3 901 1 1 16 GLU C C 4.378 -7.016 -24.272 1.00 . A A . 16 GLU C 1 1
3 902 1 1 16 GLU CA C 4.423 -5.542 -23.882 1.00 . A A . 16 GLU CA 1 1
3 903 1 1 16 GLU CB C 5.847 -5.150 -23.487 1.00 . A A . 16 GLU CB 1 1
3 904 1 1 16 GLU CD C 7.771 -3.546 -23.817 1.00 . A A . 16 GLU CD 1 1
3 905 1 1 16 GLU CG C 6.424 -4.023 -24.326 1.00 . A A . 16 GLU CG 1 1
3 906 1 1 16 GLU H H 3.673 -5.652 -21.905 1.00 . A A . 16 GLU H 1 1
3 907 1 1 16 GLU HA H 4.118 -4.948 -24.731 1.00 . A A . 16 GLU HA 1 1
3 908 1 1 16 GLU HB2 H 5.848 -4.837 -22.452 1.00 . A A . 16 GLU HB2 1 1
3 909 1 1 16 GLU HB3 H 6.487 -6.014 -23.592 1.00 . A A . 16 GLU HB3 1 1
3 910 1 1 16 GLU HG2 H 6.543 -4.372 -25.342 1.00 . A A . 16 GLU HG2 1 1
3 911 1 1 16 GLU HG3 H 5.736 -3.191 -24.312 1.00 . A A . 16 GLU HG3 1 1
3 912 1 1 16 GLU N N 3.498 -5.265 -22.788 1.00 . A A . 16 GLU N 1 1
3 913 1 1 16 GLU O O 4.345 -7.354 -25.456 1.00 . A A . 16 GLU O 1 1
3 914 1 1 16 GLU OE1 O 8.732 -4.343 -23.845 1.00 . A A . 16 GLU OE1 1 1
3 915 1 1 16 GLU OE2 O 7.863 -2.375 -23.392 1.00 . A A . 16 GLU OE2 1 1
3 916 1 1 17 ILE C C 2.986 -9.751 -24.070 1.00 . A A . 17 ILE C 1 1
3 917 1 1 17 ILE CA C 4.338 -9.324 -23.507 1.00 . A A . 17 ILE CA 1 1
3 918 1 1 17 ILE CB C 4.616 -10.117 -22.216 1.00 . A A . 17 ILE CB 1 1
3 919 1 1 17 ILE CD1 C 6.155 -11.780 -23.375 1.00 . A A . 17 ILE CD1 1 1
3 920 1 1 17 ILE CG1 C 4.906 -11.583 -22.544 1.00 . A A . 17 ILE CG1 1 1
3 921 1 1 17 ILE CG2 C 3.436 -10.006 -21.261 1.00 . A A . 17 ILE CG2 1 1
3 922 1 1 17 ILE H H 4.405 -7.556 -22.348 1.00 . A A . 17 ILE H 1 1
3 923 1 1 17 ILE HA H 5.107 -9.565 -24.226 1.00 . A A . 17 ILE HA 1 1
3 924 1 1 17 ILE HB H 5.480 -9.685 -21.734 1.00 . A A . 17 ILE HB 1 1
3 925 1 1 17 ILE HD11 H 5.909 -12.341 -24.266 1.00 . A A . 17 ILE HD11 1 1
3 926 1 1 17 ILE HD12 H 6.557 -10.818 -23.656 1.00 . A A . 17 ILE HD12 1 1
3 927 1 1 17 ILE HD13 H 6.889 -12.324 -22.799 1.00 . A A . 17 ILE HD13 1 1
3 928 1 1 17 ILE HG12 H 5.030 -12.134 -21.625 1.00 . A A . 17 ILE HG12 1 1
3 929 1 1 17 ILE HG13 H 4.072 -11.992 -23.095 1.00 . A A . 17 ILE HG13 1 1
3 930 1 1 17 ILE HG21 H 2.909 -9.082 -21.448 1.00 . A A . 17 ILE HG21 1 1
3 931 1 1 17 ILE HG22 H 2.768 -10.839 -21.417 1.00 . A A . 17 ILE HG22 1 1
3 932 1 1 17 ILE HG23 H 3.795 -10.016 -20.243 1.00 . A A . 17 ILE HG23 1 1
3 933 1 1 17 ILE N N 4.378 -7.887 -23.269 1.00 . A A . 17 ILE N 1 1
3 934 1 1 17 ILE O O 2.894 -10.716 -24.827 1.00 . A A . 17 ILE O 1 1
3 935 1 1 18 ALA C C -0.193 -8.043 -24.436 1.00 . A A . 18 ALA C 1 1
3 936 1 1 18 ALA CA C 0.593 -9.322 -24.166 1.00 . A A . 18 ALA CA 1 1
3 937 1 1 18 ALA CB C -0.139 -10.189 -23.153 1.00 . A A . 18 ALA CB 1 1
3 938 1 1 18 ALA H H 2.076 -8.264 -23.091 1.00 . A A . 18 ALA H 1 1
3 939 1 1 18 ALA HA H 0.677 -9.881 -25.087 1.00 . A A . 18 ALA HA 1 1
3 940 1 1 18 ALA HB1 H 0.565 -10.565 -22.426 1.00 . A A . 18 ALA HB1 1 1
3 941 1 1 18 ALA HB2 H -0.894 -9.599 -22.654 1.00 . A A . 18 ALA HB2 1 1
3 942 1 1 18 ALA HB3 H -0.609 -11.018 -23.661 1.00 . A A . 18 ALA HB3 1 1
3 943 1 1 18 ALA N N 1.939 -9.022 -23.696 1.00 . A A . 18 ALA N 1 1
3 944 1 1 18 ALA O O -1.410 -8.074 -24.610 1.00 . A A . 18 ALA O 1 1
3 945 1 1 19 GLY C C 0.339 -4.989 -25.998 1.00 . A A . 19 GLY C 1 1
3 946 1 1 19 GLY CA C -0.135 -5.642 -24.715 1.00 . A A . 19 GLY CA 1 1
3 947 1 1 19 GLY H H 1.482 -6.951 -24.321 1.00 . A A . 19 GLY H 1 1
3 948 1 1 19 GLY HA2 H -1.202 -5.798 -24.776 1.00 . A A . 19 GLY HA2 1 1
3 949 1 1 19 GLY HA3 H 0.074 -4.978 -23.889 1.00 . A A . 19 GLY HA3 1 1
3 950 1 1 19 GLY N N 0.513 -6.916 -24.467 1.00 . A A . 19 GLY N 1 1
3 951 1 1 19 GLY O O 0.002 -3.839 -26.280 1.00 . A A . 19 GLY O 1 1
4 952 1 1 1 ARG C C 7.749 -0.569 -2.077 1.00 . A A . 1 ARG C 1 1
4 953 1 1 1 ARG CA C 9.154 -0.722 -1.502 1.00 . A A . 1 ARG CA 1 1
4 954 1 1 1 ARG CB C 9.262 -2.042 -0.737 1.00 . A A . 1 ARG CB 1 1
4 955 1 1 1 ARG CD C 9.972 -4.453 -0.745 1.00 . A A . 1 ARG CD 1 1
4 956 1 1 1 ARG CG C 9.960 -3.143 -1.518 1.00 . A A . 1 ARG CG 1 1
4 957 1 1 1 ARG CZ C 11.469 -6.371 -0.389 1.00 . A A . 1 ARG CZ 1 1
4 958 1 1 1 ARG H1 H 9.960 0.226 0.210 1.00 . A A . 1 ARG H1 1 1
4 959 1 1 1 ARG HA H 9.865 -0.727 -2.314 1.00 . A A . 1 ARG HA 1 1
4 960 1 1 1 ARG HB2 H 9.815 -1.872 0.176 1.00 . A A . 1 ARG HB2 1 1
4 961 1 1 1 ARG HB3 H 8.269 -2.382 -0.487 1.00 . A A . 1 ARG HB3 1 1
4 962 1 1 1 ARG HD2 H 9.798 -4.241 0.299 1.00 . A A . 1 ARG HD2 1 1
4 963 1 1 1 ARG HD3 H 9.180 -5.083 -1.121 1.00 . A A . 1 ARG HD3 1 1
4 964 1 1 1 ARG HE H 11.967 -4.701 -1.360 1.00 . A A . 1 ARG HE 1 1
4 965 1 1 1 ARG HG2 H 9.440 -3.294 -2.452 1.00 . A A . 1 ARG HG2 1 1
4 966 1 1 1 ARG HG3 H 10.979 -2.842 -1.714 1.00 . A A . 1 ARG HG3 1 1
4 967 1 1 1 ARG HH11 H 9.616 -6.581 0.389 1.00 . A A . 1 ARG HH11 1 1
4 968 1 1 1 ARG HH12 H 10.681 -7.926 0.633 1.00 . A A . 1 ARG HH12 1 1
4 969 1 1 1 ARG HH21 H 13.378 -6.466 -1.046 1.00 . A A . 1 ARG HH21 1 1
4 970 1 1 1 ARG HH22 H 12.820 -7.859 -0.183 1.00 . A A . 1 ARG HH22 1 1
4 971 1 1 1 ARG N N 9.481 0.398 -0.627 1.00 . A A . 1 ARG N 1 1
4 972 1 1 1 ARG NE N 11.245 -5.157 -0.880 1.00 . A A . 1 ARG NE 1 1
4 973 1 1 1 ARG NH1 N 10.510 -7.013 0.265 1.00 . A A . 1 ARG NH1 1 1
4 974 1 1 1 ARG NH2 N 12.653 -6.945 -0.553 1.00 . A A . 1 ARG NH2 1 1
4 975 1 1 1 ARG O O 7.354 -1.310 -2.977 1.00 . A A . 1 ARG O 1 1
4 976 1 1 2 MET C C 5.629 0.995 -3.502 1.00 . A A . 2 MET C 1 1
4 977 1 1 2 MET CA C 5.642 0.646 -2.017 1.00 . A A . 2 MET CA 1 1
4 978 1 1 2 MET CB C 5.006 1.780 -1.209 1.00 . A A . 2 MET CB 1 1
4 979 1 1 2 MET CE C 3.056 0.862 2.162 1.00 . A A . 2 MET CE 1 1
4 980 1 1 2 MET CG C 4.987 1.523 0.288 1.00 . A A . 2 MET CG 1 1
4 981 1 1 2 MET H H 7.374 0.955 -0.839 1.00 . A A . 2 MET H 1 1
4 982 1 1 2 MET HA H 5.070 -0.256 -1.865 1.00 . A A . 2 MET HA 1 1
4 983 1 1 2 MET HB2 H 5.559 2.689 -1.390 1.00 . A A . 2 MET HB2 1 1
4 984 1 1 2 MET HB3 H 3.987 1.916 -1.542 1.00 . A A . 2 MET HB3 1 1
4 985 1 1 2 MET HE1 H 2.369 0.213 1.635 1.00 . A A . 2 MET HE1 1 1
4 986 1 1 2 MET HE2 H 3.933 0.302 2.447 1.00 . A A . 2 MET HE2 1 1
4 987 1 1 2 MET HE3 H 2.574 1.252 3.047 1.00 . A A . 2 MET HE3 1 1
4 988 1 1 2 MET HG2 H 4.999 0.456 0.459 1.00 . A A . 2 MET HG2 1 1
4 989 1 1 2 MET HG3 H 5.871 1.964 0.727 1.00 . A A . 2 MET HG3 1 1
4 990 1 1 2 MET N N 7.002 0.397 -1.553 1.00 . A A . 2 MET N 1 1
4 991 1 1 2 MET O O 4.591 0.913 -4.160 1.00 . A A . 2 MET O 1 1
4 992 1 1 2 MET SD S 3.533 2.219 1.095 1.00 . A A . 2 MET SD 1 1
4 993 1 1 3 LEU C C 7.540 0.609 -6.233 1.00 . A A . 3 LEU C 1 1
4 994 1 1 3 LEU CA C 6.908 1.744 -5.432 1.00 . A A . 3 LEU CA 1 1
4 995 1 1 3 LEU CB C 7.743 3.017 -5.582 1.00 . A A . 3 LEU CB 1 1
4 996 1 1 3 LEU CD1 C 10.182 3.532 -5.855 1.00 . A A . 3 LEU CD1 1 1
4 997 1 1 3 LEU CD2 C 9.088 3.818 -3.624 1.00 . A A . 3 LEU CD2 1 1
4 998 1 1 3 LEU CG C 9.116 3.002 -4.909 1.00 . A A . 3 LEU CG 1 1
4 999 1 1 3 LEU H H 7.579 1.428 -3.450 1.00 . A A . 3 LEU H 1 1
4 1000 1 1 3 LEU HA H 5.915 1.928 -5.814 1.00 . A A . 3 LEU HA 1 1
4 1001 1 1 3 LEU HB2 H 7.896 3.190 -6.636 1.00 . A A . 3 LEU HB2 1 1
4 1002 1 1 3 LEU HB3 H 7.176 3.835 -5.163 1.00 . A A . 3 LEU HB3 1 1
4 1003 1 1 3 LEU HD11 H 10.335 2.824 -6.657 1.00 . A A . 3 LEU HD11 1 1
4 1004 1 1 3 LEU HD12 H 11.106 3.671 -5.316 1.00 . A A . 3 LEU HD12 1 1
4 1005 1 1 3 LEU HD13 H 9.860 4.477 -6.266 1.00 . A A . 3 LEU HD13 1 1
4 1006 1 1 3 LEU HD21 H 8.670 4.793 -3.826 1.00 . A A . 3 LEU HD21 1 1
4 1007 1 1 3 LEU HD22 H 10.094 3.929 -3.247 1.00 . A A . 3 LEU HD22 1 1
4 1008 1 1 3 LEU HD23 H 8.482 3.311 -2.889 1.00 . A A . 3 LEU HD23 1 1
4 1009 1 1 3 LEU HG H 9.375 1.983 -4.653 1.00 . A A . 3 LEU HG 1 1
4 1010 1 1 3 LEU N N 6.787 1.383 -4.024 1.00 . A A . 3 LEU N 1 1
4 1011 1 1 3 LEU O O 7.733 0.723 -7.444 1.00 . A A . 3 LEU O 1 1
4 1012 1 1 4 LEU C C 7.510 -2.827 -6.202 1.00 . A A . 4 LEU C 1 1
4 1013 1 1 4 LEU CA C 8.468 -1.640 -6.196 1.00 . A A . 4 LEU CA 1 1
4 1014 1 1 4 LEU CB C 9.767 -2.023 -5.485 1.00 . A A . 4 LEU CB 1 1
4 1015 1 1 4 LEU CD1 C 11.959 -1.382 -4.449 1.00 . A A . 4 LEU CD1 1 1
4 1016 1 1 4 LEU CD2 C 10.951 0.058 -6.229 1.00 . A A . 4 LEU CD2 1 1
4 1017 1 1 4 LEU CG C 10.663 -0.861 -5.052 1.00 . A A . 4 LEU CG 1 1
4 1018 1 1 4 LEU H H 7.683 -0.514 -4.586 1.00 . A A . 4 LEU H 1 1
4 1019 1 1 4 LEU HA H 8.693 -1.368 -7.216 1.00 . A A . 4 LEU HA 1 1
4 1020 1 1 4 LEU HB2 H 9.508 -2.586 -4.602 1.00 . A A . 4 LEU HB2 1 1
4 1021 1 1 4 LEU HB3 H 10.339 -2.650 -6.155 1.00 . A A . 4 LEU HB3 1 1
4 1022 1 1 4 LEU HD11 H 12.618 -0.553 -4.244 1.00 . A A . 4 LEU HD11 1 1
4 1023 1 1 4 LEU HD12 H 12.434 -2.056 -5.146 1.00 . A A . 4 LEU HD12 1 1
4 1024 1 1 4 LEU HD13 H 11.743 -1.908 -3.531 1.00 . A A . 4 LEU HD13 1 1
4 1025 1 1 4 LEU HD21 H 11.686 0.794 -5.940 1.00 . A A . 4 LEU HD21 1 1
4 1026 1 1 4 LEU HD22 H 10.040 0.555 -6.528 1.00 . A A . 4 LEU HD22 1 1
4 1027 1 1 4 LEU HD23 H 11.331 -0.525 -7.057 1.00 . A A . 4 LEU HD23 1 1
4 1028 1 1 4 LEU HG H 10.151 -0.285 -4.293 1.00 . A A . 4 LEU HG 1 1
4 1029 1 1 4 LEU N N 7.860 -0.483 -5.548 1.00 . A A . 4 LEU N 1 1
4 1030 1 1 4 LEU O O 7.639 -3.739 -7.019 1.00 . A A . 4 LEU O 1 1
4 1031 1 1 5 THR C C 4.568 -3.823 -6.338 1.00 . A A . 5 THR C 1 1
4 1032 1 1 5 THR CA C 5.565 -3.881 -5.187 1.00 . A A . 5 THR CA 1 1
4 1033 1 1 5 THR CB C 4.798 -3.819 -3.853 1.00 . A A . 5 THR CB 1 1
4 1034 1 1 5 THR CG2 C 5.098 -5.041 -2.997 1.00 . A A . 5 THR CG2 1 1
4 1035 1 1 5 THR H H 6.496 -2.054 -4.662 1.00 . A A . 5 THR H 1 1
4 1036 1 1 5 THR HA H 6.096 -4.822 -5.229 1.00 . A A . 5 THR HA 1 1
4 1037 1 1 5 THR HB H 3.739 -3.798 -4.065 1.00 . A A . 5 THR HB 1 1
4 1038 1 1 5 THR HG1 H 4.831 -2.691 -2.236 1.00 . A A . 5 THR HG1 1 1
4 1039 1 1 5 THR HG21 H 4.373 -5.813 -3.205 1.00 . A A . 5 THR HG21 1 1
4 1040 1 1 5 THR HG22 H 5.047 -4.769 -1.953 1.00 . A A . 5 THR HG22 1 1
4 1041 1 1 5 THR HG23 H 6.088 -5.405 -3.227 1.00 . A A . 5 THR HG23 1 1
4 1042 1 1 5 THR N N 6.547 -2.808 -5.286 1.00 . A A . 5 THR N 1 1
4 1043 1 1 5 THR O O 4.445 -4.755 -7.133 1.00 . A A . 5 THR O 1 1
4 1044 1 1 5 THR OG1 O 5.154 -2.630 -3.138 1.00 . A A . 5 THR OG1 1 1
4 1045 1 1 6 PRO C C 3.472 -2.314 -8.858 1.00 . A A . 6 PRO C 1 1
4 1046 1 1 6 PRO CA C 2.837 -2.496 -7.484 1.00 . A A . 6 PRO CA 1 1
4 1047 1 1 6 PRO CB C 2.126 -1.211 -7.049 1.00 . A A . 6 PRO CB 1 1
4 1048 1 1 6 PRO CD C 3.931 -1.551 -5.519 1.00 . A A . 6 PRO CD 1 1
4 1049 1 1 6 PRO CG C 3.125 -0.488 -6.215 1.00 . A A . 6 PRO CG 1 1
4 1050 1 1 6 PRO HA H 2.126 -3.308 -7.521 1.00 . A A . 6 PRO HA 1 1
4 1051 1 1 6 PRO HB2 H 1.849 -0.637 -7.922 1.00 . A A . 6 PRO HB2 1 1
4 1052 1 1 6 PRO HB3 H 1.242 -1.460 -6.480 1.00 . A A . 6 PRO HB3 1 1
4 1053 1 1 6 PRO HD2 H 4.955 -1.233 -5.403 1.00 . A A . 6 PRO HD2 1 1
4 1054 1 1 6 PRO HD3 H 3.495 -1.785 -4.558 1.00 . A A . 6 PRO HD3 1 1
4 1055 1 1 6 PRO HG2 H 3.763 0.113 -6.845 1.00 . A A . 6 PRO HG2 1 1
4 1056 1 1 6 PRO HG3 H 2.618 0.132 -5.490 1.00 . A A . 6 PRO HG3 1 1
4 1057 1 1 6 PRO N N 3.837 -2.702 -6.432 1.00 . A A . 6 PRO N 1 1
4 1058 1 1 6 PRO O O 2.818 -2.503 -9.885 1.00 . A A . 6 PRO O 1 1
4 1059 1 1 7 LEU C C 6.500 -2.845 -10.344 1.00 . A A . 7 LEU C 1 1
4 1060 1 1 7 LEU CA C 5.472 -1.741 -10.121 1.00 . A A . 7 LEU CA 1 1
4 1061 1 1 7 LEU CB C 6.166 -0.377 -10.113 1.00 . A A . 7 LEU CB 1 1
4 1062 1 1 7 LEU CD1 C 5.169 1.379 -8.627 1.00 . A A . 7 LEU CD1 1 1
4 1063 1 1 7 LEU CD2 C 5.730 1.926 -11.003 1.00 . A A . 7 LEU CD2 1 1
4 1064 1 1 7 LEU CG C 5.247 0.843 -10.048 1.00 . A A . 7 LEU CG 1 1
4 1065 1 1 7 LEU H H 5.217 -1.812 -8.022 1.00 . A A . 7 LEU H 1 1
4 1066 1 1 7 LEU HA H 4.754 -1.765 -10.928 1.00 . A A . 7 LEU HA 1 1
4 1067 1 1 7 LEU HB2 H 6.819 -0.344 -9.254 1.00 . A A . 7 LEU HB2 1 1
4 1068 1 1 7 LEU HB3 H 6.756 -0.301 -11.015 1.00 . A A . 7 LEU HB3 1 1
4 1069 1 1 7 LEU HD11 H 5.473 0.608 -7.935 1.00 . A A . 7 LEU HD11 1 1
4 1070 1 1 7 LEU HD12 H 4.153 1.677 -8.410 1.00 . A A . 7 LEU HD12 1 1
4 1071 1 1 7 LEU HD13 H 5.823 2.232 -8.528 1.00 . A A . 7 LEU HD13 1 1
4 1072 1 1 7 LEU HD21 H 4.897 2.544 -11.297 1.00 . A A . 7 LEU HD21 1 1
4 1073 1 1 7 LEU HD22 H 6.166 1.466 -11.877 1.00 . A A . 7 LEU HD22 1 1
4 1074 1 1 7 LEU HD23 H 6.475 2.535 -10.509 1.00 . A A . 7 LEU HD23 1 1
4 1075 1 1 7 LEU HG H 4.250 0.552 -10.349 1.00 . A A . 7 LEU HG 1 1
4 1076 1 1 7 LEU N N 4.749 -1.947 -8.871 1.00 . A A . 7 LEU N 1 1
4 1077 1 1 7 LEU O O 7.291 -2.790 -11.286 1.00 . A A . 7 LEU O 1 1
4 1078 1 1 8 ALA C C 7.468 -5.500 -11.008 1.00 . A A . 8 ALA C 1 1
4 1079 1 1 8 ALA CA C 7.406 -4.969 -9.580 1.00 . A A . 8 ALA CA 1 1
4 1080 1 1 8 ALA CB C 7.004 -6.079 -8.620 1.00 . A A . 8 ALA CB 1 1
4 1081 1 1 8 ALA H H 5.825 -3.838 -8.746 1.00 . A A . 8 ALA H 1 1
4 1082 1 1 8 ALA HA H 8.388 -4.619 -9.294 1.00 . A A . 8 ALA HA 1 1
4 1083 1 1 8 ALA HB1 H 7.558 -5.977 -7.699 1.00 . A A . 8 ALA HB1 1 1
4 1084 1 1 8 ALA HB2 H 5.945 -6.009 -8.412 1.00 . A A . 8 ALA HB2 1 1
4 1085 1 1 8 ALA HB3 H 7.220 -7.039 -9.067 1.00 . A A . 8 ALA HB3 1 1
4 1086 1 1 8 ALA N N 6.480 -3.850 -9.475 1.00 . A A . 8 ALA N 1 1
4 1087 1 1 8 ALA O O 8.546 -5.632 -11.587 1.00 . A A . 8 ALA O 1 1
4 1088 1 1 9 LYS C C 4.775 -6.580 -13.333 1.00 . A A . 9 LYS C 1 1
4 1089 1 1 9 LYS CA C 6.224 -6.319 -12.933 1.00 . A A . 9 LYS CA 1 1
4 1090 1 1 9 LYS CB C 7.039 -7.608 -13.061 1.00 . A A . 9 LYS CB 1 1
4 1091 1 1 9 LYS CD C 5.506 -9.076 -11.720 1.00 . A A . 9 LYS CD 1 1
4 1092 1 1 9 LYS CE C 5.456 -10.243 -10.747 1.00 . A A . 9 LYS CE 1 1
4 1093 1 1 9 LYS CG C 6.915 -8.527 -11.860 1.00 . A A . 9 LYS CG 1 1
4 1094 1 1 9 LYS H H 5.477 -5.676 -11.060 1.00 . A A . 9 LYS H 1 1
4 1095 1 1 9 LYS HA H 6.638 -5.574 -13.596 1.00 . A A . 9 LYS HA 1 1
4 1096 1 1 9 LYS HB2 H 6.705 -8.145 -13.936 1.00 . A A . 9 LYS HB2 1 1
4 1097 1 1 9 LYS HB3 H 8.081 -7.349 -13.185 1.00 . A A . 9 LYS HB3 1 1
4 1098 1 1 9 LYS HD2 H 4.858 -8.292 -11.358 1.00 . A A . 9 LYS HD2 1 1
4 1099 1 1 9 LYS HD3 H 5.161 -9.411 -12.688 1.00 . A A . 9 LYS HD3 1 1
4 1100 1 1 9 LYS HE2 H 5.114 -11.121 -11.274 1.00 . A A . 9 LYS HE2 1 1
4 1101 1 1 9 LYS HE3 H 6.450 -10.419 -10.364 1.00 . A A . 9 LYS HE3 1 1
4 1102 1 1 9 LYS HG2 H 7.602 -9.354 -11.977 1.00 . A A . 9 LYS HG2 1 1
4 1103 1 1 9 LYS HG3 H 7.167 -7.973 -10.966 1.00 . A A . 9 LYS HG3 1 1
4 1104 1 1 9 LYS HZ1 H 3.663 -10.529 -9.712 1.00 . A A . 9 LYS HZ1 1 1
4 1105 1 1 9 LYS HZ2 H 4.293 -8.965 -9.574 1.00 . A A . 9 LYS HZ2 1 1
4 1106 1 1 9 LYS HZ3 H 4.994 -10.238 -8.709 1.00 . A A . 9 LYS HZ3 1 1
4 1107 1 1 9 LYS N N 6.304 -5.803 -11.572 1.00 . A A . 9 LYS N 1 1
4 1108 1 1 9 LYS NZ N 4.537 -9.975 -9.605 1.00 . A A . 9 LYS NZ 1 1
4 1109 1 1 9 LYS O O 4.480 -7.545 -14.038 1.00 . A A . 9 LYS O 1 1
4 1110 1 1 10 ILE C C 1.907 -4.573 -13.813 1.00 . A A . 10 ILE C 1 1
4 1111 1 1 10 ILE CA C 2.458 -5.850 -13.190 1.00 . A A . 10 ILE CA 1 1
4 1112 1 1 10 ILE CB C 1.636 -6.192 -11.934 1.00 . A A . 10 ILE CB 1 1
4 1113 1 1 10 ILE CD1 C 3.191 -5.896 -9.941 1.00 . A A . 10 ILE CD1 1 1
4 1114 1 1 10 ILE CG1 C 2.064 -5.307 -10.762 1.00 . A A . 10 ILE CG1 1 1
4 1115 1 1 10 ILE CG2 C 1.794 -7.663 -11.580 1.00 . A A . 10 ILE CG2 1 1
4 1116 1 1 10 ILE H H 4.172 -4.965 -12.321 1.00 . A A . 10 ILE H 1 1
4 1117 1 1 10 ILE HA H 2.350 -6.660 -13.898 1.00 . A A . 10 ILE HA 1 1
4 1118 1 1 10 ILE HB H 0.595 -6.009 -12.152 1.00 . A A . 10 ILE HB 1 1
4 1119 1 1 10 ILE HD11 H 3.821 -6.500 -10.577 1.00 . A A . 10 ILE HD11 1 1
4 1120 1 1 10 ILE HD12 H 3.777 -5.097 -9.509 1.00 . A A . 10 ILE HD12 1 1
4 1121 1 1 10 ILE HD13 H 2.781 -6.509 -9.153 1.00 . A A . 10 ILE HD13 1 1
4 1122 1 1 10 ILE HG12 H 2.394 -4.353 -11.140 1.00 . A A . 10 ILE HG12 1 1
4 1123 1 1 10 ILE HG13 H 1.218 -5.157 -10.106 1.00 . A A . 10 ILE HG13 1 1
4 1124 1 1 10 ILE HG21 H 2.842 -7.923 -11.585 1.00 . A A . 10 ILE HG21 1 1
4 1125 1 1 10 ILE HG22 H 1.384 -7.842 -10.599 1.00 . A A . 10 ILE HG22 1 1
4 1126 1 1 10 ILE HG23 H 1.270 -8.267 -12.306 1.00 . A A . 10 ILE HG23 1 1
4 1127 1 1 10 ILE N N 3.875 -5.714 -12.878 1.00 . A A . 10 ILE N 1 1
4 1128 1 1 10 ILE O O 0.696 -4.351 -13.830 1.00 . A A . 10 ILE O 1 1
4 1129 1 1 11 ILE C C 3.164 -2.257 -16.259 1.00 . A A . 11 ILE C 1 1
4 1130 1 1 11 ILE CA C 2.406 -2.483 -14.955 1.00 . A A . 11 ILE CA 1 1
4 1131 1 1 11 ILE CB C 2.649 -1.284 -14.019 1.00 . A A . 11 ILE CB 1 1
4 1132 1 1 11 ILE CD1 C 5.098 -1.933 -13.773 1.00 . A A . 11 ILE CD1 1 1
4 1133 1 1 11 ILE CG1 C 4.110 -0.834 -14.098 1.00 . A A . 11 ILE CG1 1 1
4 1134 1 1 11 ILE CG2 C 2.277 -1.644 -12.588 1.00 . A A . 11 ILE CG2 1 1
4 1135 1 1 11 ILE H H 3.755 -3.970 -14.283 1.00 . A A . 11 ILE H 1 1
4 1136 1 1 11 ILE HA H 1.349 -2.539 -15.169 1.00 . A A . 11 ILE HA 1 1
4 1137 1 1 11 ILE HB H 2.013 -0.473 -14.338 1.00 . A A . 11 ILE HB 1 1
4 1138 1 1 11 ILE HD11 H 4.785 -2.445 -12.876 1.00 . A A . 11 ILE HD11 1 1
4 1139 1 1 11 ILE HD12 H 5.136 -2.636 -14.592 1.00 . A A . 11 ILE HD12 1 1
4 1140 1 1 11 ILE HD13 H 6.076 -1.503 -13.620 1.00 . A A . 11 ILE HD13 1 1
4 1141 1 1 11 ILE HG12 H 4.319 -0.485 -15.096 1.00 . A A . 11 ILE HG12 1 1
4 1142 1 1 11 ILE HG13 H 4.268 -0.027 -13.398 1.00 . A A . 11 ILE HG13 1 1
4 1143 1 1 11 ILE HG21 H 2.898 -2.460 -12.249 1.00 . A A . 11 ILE HG21 1 1
4 1144 1 1 11 ILE HG22 H 2.430 -0.787 -11.950 1.00 . A A . 11 ILE HG22 1 1
4 1145 1 1 11 ILE HG23 H 1.240 -1.941 -12.550 1.00 . A A . 11 ILE HG23 1 1
4 1146 1 1 11 ILE N N 2.803 -3.737 -14.327 1.00 . A A . 11 ILE N 1 1
4 1147 1 1 11 ILE O O 3.051 -1.200 -16.879 1.00 . A A . 11 ILE O 1 1
4 1148 1 1 12 ALA C C 5.479 -4.461 -18.160 1.00 . A A . 12 ALA C 1 1
4 1149 1 1 12 ALA CA C 4.708 -3.170 -17.902 1.00 . A A . 12 ALA CA 1 1
4 1150 1 1 12 ALA CB C 5.662 -1.987 -17.845 1.00 . A A . 12 ALA CB 1 1
4 1151 1 1 12 ALA H H 3.984 -4.076 -16.133 1.00 . A A . 12 ALA H 1 1
4 1152 1 1 12 ALA HA H 4.018 -3.006 -18.718 1.00 . A A . 12 ALA HA 1 1
4 1153 1 1 12 ALA HB1 H 6.675 -2.346 -17.747 1.00 . A A . 12 ALA HB1 1 1
4 1154 1 1 12 ALA HB2 H 5.571 -1.407 -18.752 1.00 . A A . 12 ALA HB2 1 1
4 1155 1 1 12 ALA HB3 H 5.415 -1.367 -16.995 1.00 . A A . 12 ALA HB3 1 1
4 1156 1 1 12 ALA N N 3.935 -3.258 -16.670 1.00 . A A . 12 ALA N 1 1
4 1157 1 1 12 ALA O O 6.570 -4.441 -18.730 1.00 . A A . 12 ALA O 1 1
4 1158 1 1 13 HIS C C 4.632 -7.821 -18.712 1.00 . A A . 13 HIS C 1 1
4 1159 1 1 13 HIS CA C 5.538 -6.883 -17.923 1.00 . A A . 13 HIS CA 1 1
4 1160 1 1 13 HIS CB C 5.880 -7.505 -16.568 1.00 . A A . 13 HIS CB 1 1
4 1161 1 1 13 HIS CD2 C 7.721 -9.326 -16.420 1.00 . A A . 13 HIS CD2 1 1
4 1162 1 1 13 HIS CE1 C 9.473 -8.009 -16.414 1.00 . A A . 13 HIS CE1 1 1
4 1163 1 1 13 HIS CG C 7.272 -8.050 -16.493 1.00 . A A . 13 HIS CG 1 1
4 1164 1 1 13 HIS H H 4.033 -5.534 -17.290 1.00 . A A . 13 HIS H 1 1
4 1165 1 1 13 HIS HA H 6.450 -6.731 -18.478 1.00 . A A . 13 HIS HA 1 1
4 1166 1 1 13 HIS HB2 H 5.775 -6.755 -15.798 1.00 . A A . 13 HIS HB2 1 1
4 1167 1 1 13 HIS HB3 H 5.193 -8.315 -16.368 1.00 . A A . 13 HIS HB3 1 1
4 1168 1 1 13 HIS HD1 H 8.400 -6.272 -16.529 1.00 . A A . 13 HIS HD1 1 1
4 1169 1 1 13 HIS HD2 H 7.113 -10.220 -16.404 1.00 . A A . 13 HIS HD2 1 1
4 1170 1 1 13 HIS HE1 H 10.494 -7.657 -16.392 1.00 . A A . 13 HIS HE1 1 1
4 1171 1 1 13 HIS N N 4.904 -5.582 -17.737 1.00 . A A . 13 HIS N 1 1
4 1172 1 1 13 HIS ND1 N 8.395 -7.250 -16.486 1.00 . A A . 13 HIS ND1 1 1
4 1173 1 1 13 HIS NE2 N 9.092 -9.273 -16.372 1.00 . A A . 13 HIS NE2 1 1
4 1174 1 1 13 HIS O O 5.106 -8.651 -19.489 1.00 . A A . 13 HIS O 1 1
4 1175 1 1 14 ILE C C 1.494 -7.692 -20.152 1.00 . A A . 14 ILE C 1 1
4 1176 1 1 14 ILE CA C 2.353 -8.521 -19.203 1.00 . A A . 14 ILE CA 1 1
4 1177 1 1 14 ILE CB C 1.437 -9.260 -18.210 1.00 . A A . 14 ILE CB 1 1
4 1178 1 1 14 ILE CD1 C 1.508 -7.927 -16.044 1.00 . A A . 14 ILE CD1 1 1
4 1179 1 1 14 ILE CG1 C 0.727 -8.260 -17.296 1.00 . A A . 14 ILE CG1 1 1
4 1180 1 1 14 ILE CG2 C 2.239 -10.259 -17.391 1.00 . A A . 14 ILE CG2 1 1
4 1181 1 1 14 ILE H H 3.008 -7.007 -17.878 1.00 . A A . 14 ILE H 1 1
4 1182 1 1 14 ILE HA H 2.897 -9.257 -19.777 1.00 . A A . 14 ILE HA 1 1
4 1183 1 1 14 ILE HB H 0.698 -9.807 -18.777 1.00 . A A . 14 ILE HB 1 1
4 1184 1 1 14 ILE HD11 H 2.567 -7.979 -16.255 1.00 . A A . 14 ILE HD11 1 1
4 1185 1 1 14 ILE HD12 H 1.257 -6.929 -15.718 1.00 . A A . 14 ILE HD12 1 1
4 1186 1 1 14 ILE HD13 H 1.261 -8.633 -15.266 1.00 . A A . 14 ILE HD13 1 1
4 1187 1 1 14 ILE HG12 H 0.561 -7.341 -17.837 1.00 . A A . 14 ILE HG12 1 1
4 1188 1 1 14 ILE HG13 H -0.225 -8.672 -16.994 1.00 . A A . 14 ILE HG13 1 1
4 1189 1 1 14 ILE HG21 H 3.192 -9.824 -17.127 1.00 . A A . 14 ILE HG21 1 1
4 1190 1 1 14 ILE HG22 H 1.695 -10.505 -16.491 1.00 . A A . 14 ILE HG22 1 1
4 1191 1 1 14 ILE HG23 H 2.400 -11.155 -17.971 1.00 . A A . 14 ILE HG23 1 1
4 1192 1 1 14 ILE N N 3.325 -7.685 -18.509 1.00 . A A . 14 ILE N 1 1
4 1193 1 1 14 ILE O O 0.889 -8.224 -21.083 1.00 . A A . 14 ILE O 1 1
4 1194 1 1 15 ARG C C 1.493 -4.956 -21.907 1.00 . A A . 15 ARG C 1 1
4 1195 1 1 15 ARG CA C 0.661 -5.483 -20.742 1.00 . A A . 15 ARG CA 1 1
4 1196 1 1 15 ARG CB C 0.133 -4.315 -19.907 1.00 . A A . 15 ARG CB 1 1
4 1197 1 1 15 ARG CD C -2.218 -3.991 -19.080 1.00 . A A . 15 ARG CD 1 1
4 1198 1 1 15 ARG CG C -0.902 -4.724 -18.872 1.00 . A A . 15 ARG CG 1 1
4 1199 1 1 15 ARG CZ C -4.168 -4.132 -20.570 1.00 . A A . 15 ARG CZ 1 1
4 1200 1 1 15 ARG H H 1.948 -6.021 -19.152 1.00 . A A . 15 ARG H 1 1
4 1201 1 1 15 ARG HA H -0.177 -6.039 -21.136 1.00 . A A . 15 ARG HA 1 1
4 1202 1 1 15 ARG HB2 H 0.962 -3.852 -19.392 1.00 . A A . 15 ARG HB2 1 1
4 1203 1 1 15 ARG HB3 H -0.319 -3.591 -20.569 1.00 . A A . 15 ARG HB3 1 1
4 1204 1 1 15 ARG HD2 H -2.729 -3.919 -18.130 1.00 . A A . 15 ARG HD2 1 1
4 1205 1 1 15 ARG HD3 H -2.007 -2.999 -19.451 1.00 . A A . 15 ARG HD3 1 1
4 1206 1 1 15 ARG HE H -2.846 -5.596 -20.282 1.00 . A A . 15 ARG HE 1 1
4 1207 1 1 15 ARG HG2 H -1.078 -5.787 -18.954 1.00 . A A . 15 ARG HG2 1 1
4 1208 1 1 15 ARG HG3 H -0.524 -4.495 -17.888 1.00 . A A . 15 ARG HG3 1 1
4 1209 1 1 15 ARG HH11 H -3.962 -2.369 -19.605 1.00 . A A . 15 ARG HH11 1 1
4 1210 1 1 15 ARG HH12 H -5.332 -2.482 -20.659 1.00 . A A . 15 ARG HH12 1 1
4 1211 1 1 15 ARG HH21 H -4.647 -5.757 -21.672 1.00 . A A . 15 ARG HH21 1 1
4 1212 1 1 15 ARG HH22 H -5.721 -4.410 -21.834 1.00 . A A . 15 ARG HH22 1 1
4 1213 1 1 15 ARG N N 1.446 -6.387 -19.909 1.00 . A A . 15 ARG N 1 1
4 1214 1 1 15 ARG NE N -3.085 -4.680 -20.032 1.00 . A A . 15 ARG NE 1 1
4 1215 1 1 15 ARG NH1 N -4.516 -2.893 -20.252 1.00 . A A . 15 ARG NH1 1 1
4 1216 1 1 15 ARG NH2 N -4.906 -4.823 -21.429 1.00 . A A . 15 ARG NH2 1 1
4 1217 1 1 15 ARG O O 0.973 -4.298 -22.806 1.00 . A A . 15 ARG O 1 1
4 1218 1 1 16 GLU C C 4.102 -5.966 -23.831 1.00 . A A . 16 GLU C 1 1
4 1219 1 1 16 GLU CA C 3.695 -4.801 -22.933 1.00 . A A . 16 GLU CA 1 1
4 1220 1 1 16 GLU CB C 4.940 -4.153 -22.324 1.00 . A A . 16 GLU CB 1 1
4 1221 1 1 16 GLU CD C 4.545 -1.658 -22.313 1.00 . A A . 16 GLU CD 1 1
4 1222 1 1 16 GLU CG C 5.295 -2.813 -22.947 1.00 . A A . 16 GLU CG 1 1
4 1223 1 1 16 GLU H H 3.147 -5.776 -21.135 1.00 . A A . 16 GLU H 1 1
4 1224 1 1 16 GLU HA H 3.173 -4.067 -23.529 1.00 . A A . 16 GLU HA 1 1
4 1225 1 1 16 GLU HB2 H 4.774 -4.003 -21.268 1.00 . A A . 16 GLU HB2 1 1
4 1226 1 1 16 GLU HB3 H 5.779 -4.821 -22.457 1.00 . A A . 16 GLU HB3 1 1
4 1227 1 1 16 GLU HG2 H 6.355 -2.644 -22.827 1.00 . A A . 16 GLU HG2 1 1
4 1228 1 1 16 GLU HG3 H 5.055 -2.845 -24.000 1.00 . A A . 16 GLU HG3 1 1
4 1229 1 1 16 GLU N N 2.790 -5.248 -21.880 1.00 . A A . 16 GLU N 1 1
4 1230 1 1 16 GLU O O 4.172 -5.825 -25.052 1.00 . A A . 16 GLU O 1 1
4 1231 1 1 16 GLU OE1 O 3.324 -1.542 -22.550 1.00 . A A . 16 GLU OE1 1 1
4 1232 1 1 16 GLU OE2 O 5.178 -0.870 -21.580 1.00 . A A . 16 GLU OE2 1 1
4 1233 1 1 17 ILE C C 3.583 -8.901 -24.716 1.00 . A A . 17 ILE C 1 1
4 1234 1 1 17 ILE CA C 4.765 -8.303 -23.962 1.00 . A A . 17 ILE CA 1 1
4 1235 1 1 17 ILE CB C 5.362 -9.375 -23.031 1.00 . A A . 17 ILE CB 1 1
4 1236 1 1 17 ILE CD1 C 7.189 -9.998 -24.691 1.00 . A A . 17 ILE CD1 1 1
4 1237 1 1 17 ILE CG1 C 6.026 -10.481 -23.852 1.00 . A A . 17 ILE CG1 1 1
4 1238 1 1 17 ILE CG2 C 4.282 -9.953 -22.129 1.00 . A A . 17 ILE CG2 1 1
4 1239 1 1 17 ILE H H 4.292 -7.163 -22.242 1.00 . A A . 17 ILE H 1 1
4 1240 1 1 17 ILE HA H 5.523 -8.011 -24.675 1.00 . A A . 17 ILE HA 1 1
4 1241 1 1 17 ILE HB H 6.106 -8.905 -22.407 1.00 . A A . 17 ILE HB 1 1
4 1242 1 1 17 ILE HD11 H 7.008 -10.236 -25.729 1.00 . A A . 17 ILE HD11 1 1
4 1243 1 1 17 ILE HD12 H 7.291 -8.928 -24.581 1.00 . A A . 17 ILE HD12 1 1
4 1244 1 1 17 ILE HD13 H 8.095 -10.483 -24.362 1.00 . A A . 17 ILE HD13 1 1
4 1245 1 1 17 ILE HG12 H 6.394 -11.245 -23.186 1.00 . A A . 17 ILE HG12 1 1
4 1246 1 1 17 ILE HG13 H 5.293 -10.914 -24.519 1.00 . A A . 17 ILE HG13 1 1
4 1247 1 1 17 ILE HG21 H 3.499 -10.385 -22.735 1.00 . A A . 17 ILE HG21 1 1
4 1248 1 1 17 ILE HG22 H 4.712 -10.716 -21.498 1.00 . A A . 17 ILE HG22 1 1
4 1249 1 1 17 ILE HG23 H 3.869 -9.169 -21.513 1.00 . A A . 17 ILE HG23 1 1
4 1250 1 1 17 ILE N N 4.366 -7.113 -23.218 1.00 . A A . 17 ILE N 1 1
4 1251 1 1 17 ILE O O 3.749 -9.493 -25.782 1.00 . A A . 17 ILE O 1 1
4 1252 1 1 18 ALA C C 0.226 -8.131 -25.159 1.00 . A A . 18 ALA C 1 1
4 1253 1 1 18 ALA CA C 1.177 -9.260 -24.779 1.00 . A A . 18 ALA CA 1 1
4 1254 1 1 18 ALA CB C 0.485 -10.243 -23.845 1.00 . A A . 18 ALA CB 1 1
4 1255 1 1 18 ALA H H 2.320 -8.258 -23.306 1.00 . A A . 18 ALA H 1 1
4 1256 1 1 18 ALA HA H 1.464 -9.794 -25.674 1.00 . A A . 18 ALA HA 1 1
4 1257 1 1 18 ALA HB1 H -0.553 -10.335 -24.126 1.00 . A A . 18 ALA HB1 1 1
4 1258 1 1 18 ALA HB2 H 0.966 -11.208 -23.920 1.00 . A A . 18 ALA HB2 1 1
4 1259 1 1 18 ALA HB3 H 0.554 -9.884 -22.829 1.00 . A A . 18 ALA HB3 1 1
4 1260 1 1 18 ALA N N 2.388 -8.740 -24.156 1.00 . A A . 18 ALA N 1 1
4 1261 1 1 18 ALA O O -0.654 -8.304 -26.002 1.00 . A A . 18 ALA O 1 1
4 1262 1 1 19 GLY C C 0.279 -4.756 -25.607 1.00 . A A . 19 GLY C 1 1
4 1263 1 1 19 GLY CA C -0.441 -5.832 -24.819 1.00 . A A . 19 GLY CA 1 1
4 1264 1 1 19 GLY H H 1.127 -6.892 -23.871 1.00 . A A . 19 GLY H 1 1
4 1265 1 1 19 GLY HA2 H -1.297 -6.167 -25.386 1.00 . A A . 19 GLY HA2 1 1
4 1266 1 1 19 GLY HA3 H -0.784 -5.409 -23.886 1.00 . A A . 19 GLY HA3 1 1
4 1267 1 1 19 GLY N N 0.409 -6.973 -24.533 1.00 . A A . 19 GLY N 1 1
4 1268 1 1 19 GLY O O 1.158 -5.053 -26.416 1.00 . A A . 19 GLY O 1 1
5 1269 1 1 1 ARG C C 4.349 -3.409 -0.763 1.00 . A A . 1 ARG C 1 1
5 1270 1 1 1 ARG CA C 3.900 -2.129 -0.063 1.00 . A A . 1 ARG CA 1 1
5 1271 1 1 1 ARG CB C 5.121 -1.305 0.347 1.00 . A A . 1 ARG CB 1 1
5 1272 1 1 1 ARG CD C 4.713 1.175 0.310 1.00 . A A . 1 ARG CD 1 1
5 1273 1 1 1 ARG CG C 5.280 -0.017 -0.446 1.00 . A A . 1 ARG CG 1 1
5 1274 1 1 1 ARG CZ C 4.046 2.693 -1.505 1.00 . A A . 1 ARG CZ 1 1
5 1275 1 1 1 ARG H1 H 3.057 -1.801 1.851 1.00 . A A . 1 ARG H1 1 1
5 1276 1 1 1 ARG HA H 3.298 -1.550 -0.746 1.00 . A A . 1 ARG HA 1 1
5 1277 1 1 1 ARG HB2 H 5.035 -1.048 1.393 1.00 . A A . 1 ARG HB2 1 1
5 1278 1 1 1 ARG HB3 H 6.009 -1.902 0.202 1.00 . A A . 1 ARG HB3 1 1
5 1279 1 1 1 ARG HD2 H 4.242 0.820 1.214 1.00 . A A . 1 ARG HD2 1 1
5 1280 1 1 1 ARG HD3 H 5.525 1.841 0.566 1.00 . A A . 1 ARG HD3 1 1
5 1281 1 1 1 ARG HE H 2.785 1.809 -0.238 1.00 . A A . 1 ARG HE 1 1
5 1282 1 1 1 ARG HG2 H 6.329 0.154 -0.630 1.00 . A A . 1 ARG HG2 1 1
5 1283 1 1 1 ARG HG3 H 4.758 -0.117 -1.385 1.00 . A A . 1 ARG HG3 1 1
5 1284 1 1 1 ARG HH11 H 6.035 2.369 -1.355 1.00 . A A . 1 ARG HH11 1 1
5 1285 1 1 1 ARG HH12 H 5.552 3.437 -2.631 1.00 . A A . 1 ARG HH12 1 1
5 1286 1 1 1 ARG HH21 H 2.137 3.214 -1.914 1.00 . A A . 1 ARG HH21 1 1
5 1287 1 1 1 ARG HH22 H 3.334 3.917 -2.947 1.00 . A A . 1 ARG HH22 1 1
5 1288 1 1 1 ARG N N 3.082 -2.436 1.105 1.00 . A A . 1 ARG N 1 1
5 1289 1 1 1 ARG NE N 3.729 1.908 -0.482 1.00 . A A . 1 ARG NE 1 1
5 1290 1 1 1 ARG NH1 N 5.315 2.846 -1.859 1.00 . A A . 1 ARG NH1 1 1
5 1291 1 1 1 ARG NH2 N 3.095 3.327 -2.178 1.00 . A A . 1 ARG NH2 1 1
5 1292 1 1 1 ARG O O 4.959 -3.361 -1.830 1.00 . A A . 1 ARG O 1 1
5 1293 1 1 2 MET C C 3.548 -6.172 -1.932 1.00 . A A . 2 MET C 1 1
5 1294 1 1 2 MET CA C 4.412 -5.841 -0.721 1.00 . A A . 2 MET CA 1 1
5 1295 1 1 2 MET CB C 4.275 -6.941 0.334 1.00 . A A . 2 MET CB 1 1
5 1296 1 1 2 MET CE C 7.295 -8.608 2.495 1.00 . A A . 2 MET CE 1 1
5 1297 1 1 2 MET CG C 5.542 -7.761 0.523 1.00 . A A . 2 MET CG 1 1
5 1298 1 1 2 MET H H 3.553 -4.522 0.695 1.00 . A A . 2 MET H 1 1
5 1299 1 1 2 MET HA H 5.443 -5.781 -1.034 1.00 . A A . 2 MET HA 1 1
5 1300 1 1 2 MET HB2 H 4.021 -6.489 1.280 1.00 . A A . 2 MET HB2 1 1
5 1301 1 1 2 MET HB3 H 3.482 -7.610 0.038 1.00 . A A . 2 MET HB3 1 1
5 1302 1 1 2 MET HE1 H 7.835 -9.321 1.887 1.00 . A A . 2 MET HE1 1 1
5 1303 1 1 2 MET HE2 H 7.675 -7.615 2.307 1.00 . A A . 2 MET HE2 1 1
5 1304 1 1 2 MET HE3 H 7.425 -8.853 3.538 1.00 . A A . 2 MET HE3 1 1
5 1305 1 1 2 MET HG2 H 5.622 -8.468 -0.290 1.00 . A A . 2 MET HG2 1 1
5 1306 1 1 2 MET HG3 H 6.391 -7.095 0.503 1.00 . A A . 2 MET HG3 1 1
5 1307 1 1 2 MET N N 4.041 -4.549 -0.154 1.00 . A A . 2 MET N 1 1
5 1308 1 1 2 MET O O 3.802 -7.146 -2.643 1.00 . A A . 2 MET O 1 1
5 1309 1 1 2 MET SD S 5.554 -8.670 2.081 1.00 . A A . 2 MET SD 1 1
5 1310 1 1 3 LEU C C 1.936 -4.592 -4.425 1.00 . A A . 3 LEU C 1 1
5 1311 1 1 3 LEU CA C 1.621 -5.563 -3.291 1.00 . A A . 3 LEU CA 1 1
5 1312 1 1 3 LEU CB C 0.169 -5.389 -2.844 1.00 . A A . 3 LEU CB 1 1
5 1313 1 1 3 LEU CD1 C -0.866 -6.564 -4.803 1.00 . A A . 3 LEU CD1 1 1
5 1314 1 1 3 LEU CD2 C -2.255 -5.043 -3.384 1.00 . A A . 3 LEU CD2 1 1
5 1315 1 1 3 LEU CG C -0.870 -5.297 -3.962 1.00 . A A . 3 LEU CG 1 1
5 1316 1 1 3 LEU H H 2.372 -4.597 -1.564 1.00 . A A . 3 LEU H 1 1
5 1317 1 1 3 LEU HA H 1.762 -6.572 -3.648 1.00 . A A . 3 LEU HA 1 1
5 1318 1 1 3 LEU HB2 H -0.089 -6.234 -2.224 1.00 . A A . 3 LEU HB2 1 1
5 1319 1 1 3 LEU HB3 H 0.109 -4.483 -2.259 1.00 . A A . 3 LEU HB3 1 1
5 1320 1 1 3 LEU HD11 H -0.307 -6.393 -5.710 1.00 . A A . 3 LEU HD11 1 1
5 1321 1 1 3 LEU HD12 H -1.881 -6.836 -5.050 1.00 . A A . 3 LEU HD12 1 1
5 1322 1 1 3 LEU HD13 H -0.407 -7.365 -4.242 1.00 . A A . 3 LEU HD13 1 1
5 1323 1 1 3 LEU HD21 H -2.321 -5.487 -2.401 1.00 . A A . 3 LEU HD21 1 1
5 1324 1 1 3 LEU HD22 H -3.001 -5.484 -4.028 1.00 . A A . 3 LEU HD22 1 1
5 1325 1 1 3 LEU HD23 H -2.426 -3.978 -3.311 1.00 . A A . 3 LEU HD23 1 1
5 1326 1 1 3 LEU HG H -0.621 -4.467 -4.610 1.00 . A A . 3 LEU HG 1 1
5 1327 1 1 3 LEU N N 2.524 -5.356 -2.164 1.00 . A A . 3 LEU N 1 1
5 1328 1 1 3 LEU O O 1.560 -4.822 -5.576 1.00 . A A . 3 LEU O 1 1
5 1329 1 1 4 LEU C C 4.389 -2.774 -5.645 1.00 . A A . 4 LEU C 1 1
5 1330 1 1 4 LEU CA C 2.996 -2.502 -5.085 1.00 . A A . 4 LEU CA 1 1
5 1331 1 1 4 LEU CB C 2.945 -1.105 -4.467 1.00 . A A . 4 LEU CB 1 1
5 1332 1 1 4 LEU CD1 C 1.197 -0.027 -5.902 1.00 . A A . 4 LEU CD1 1 1
5 1333 1 1 4 LEU CD2 C 0.521 -1.311 -3.865 1.00 . A A . 4 LEU CD2 1 1
5 1334 1 1 4 LEU CG C 1.583 -0.412 -4.482 1.00 . A A . 4 LEU CG 1 1
5 1335 1 1 4 LEU H H 2.900 -3.379 -3.162 1.00 . A A . 4 LEU H 1 1
5 1336 1 1 4 LEU HA H 2.280 -2.556 -5.893 1.00 . A A . 4 LEU HA 1 1
5 1337 1 1 4 LEU HB2 H 3.263 -1.188 -3.437 1.00 . A A . 4 LEU HB2 1 1
5 1338 1 1 4 LEU HB3 H 3.643 -0.480 -5.007 1.00 . A A . 4 LEU HB3 1 1
5 1339 1 1 4 LEU HD11 H 0.184 0.347 -5.911 1.00 . A A . 4 LEU HD11 1 1
5 1340 1 1 4 LEU HD12 H 1.266 -0.893 -6.542 1.00 . A A . 4 LEU HD12 1 1
5 1341 1 1 4 LEU HD13 H 1.867 0.741 -6.260 1.00 . A A . 4 LEU HD13 1 1
5 1342 1 1 4 LEU HD21 H 0.909 -1.759 -2.963 1.00 . A A . 4 LEU HD21 1 1
5 1343 1 1 4 LEU HD22 H 0.253 -2.086 -4.567 1.00 . A A . 4 LEU HD22 1 1
5 1344 1 1 4 LEU HD23 H -0.355 -0.722 -3.627 1.00 . A A . 4 LEU HD23 1 1
5 1345 1 1 4 LEU HG H 1.639 0.493 -3.895 1.00 . A A . 4 LEU HG 1 1
5 1346 1 1 4 LEU N N 2.629 -3.508 -4.095 1.00 . A A . 4 LEU N 1 1
5 1347 1 1 4 LEU O O 4.718 -2.349 -6.753 1.00 . A A . 4 LEU O 1 1
5 1348 1 1 5 THR C C 6.553 -4.786 -6.466 1.00 . A A . 5 THR C 1 1
5 1349 1 1 5 THR CA C 6.560 -3.815 -5.291 1.00 . A A . 5 THR CA 1 1
5 1350 1 1 5 THR CB C 7.370 -4.431 -4.135 1.00 . A A . 5 THR CB 1 1
5 1351 1 1 5 THR CG2 C 8.408 -5.410 -4.664 1.00 . A A . 5 THR CG2 1 1
5 1352 1 1 5 THR H H 4.883 -3.796 -4.000 1.00 . A A . 5 THR H 1 1
5 1353 1 1 5 THR HA H 7.047 -2.899 -5.596 1.00 . A A . 5 THR HA 1 1
5 1354 1 1 5 THR HB H 6.693 -4.963 -3.484 1.00 . A A . 5 THR HB 1 1
5 1355 1 1 5 THR HG1 H 7.627 -3.338 -2.513 1.00 . A A . 5 THR HG1 1 1
5 1356 1 1 5 THR HG21 H 8.874 -5.000 -5.546 1.00 . A A . 5 THR HG21 1 1
5 1357 1 1 5 THR HG22 H 7.927 -6.345 -4.911 1.00 . A A . 5 THR HG22 1 1
5 1358 1 1 5 THR HG23 H 9.159 -5.582 -3.907 1.00 . A A . 5 THR HG23 1 1
5 1359 1 1 5 THR N N 5.203 -3.486 -4.872 1.00 . A A . 5 THR N 1 1
5 1360 1 1 5 THR O O 7.098 -4.510 -7.535 1.00 . A A . 5 THR O 1 1
5 1361 1 1 5 THR OG1 O 8.021 -3.397 -3.387 1.00 . A A . 5 THR OG1 1 1
5 1362 1 1 6 PRO C C 4.914 -6.577 -8.451 1.00 . A A . 6 PRO C 1 1
5 1363 1 1 6 PRO CA C 5.826 -6.988 -7.299 1.00 . A A . 6 PRO CA 1 1
5 1364 1 1 6 PRO CB C 5.235 -8.184 -6.550 1.00 . A A . 6 PRO CB 1 1
5 1365 1 1 6 PRO CD C 5.248 -6.348 -5.018 1.00 . A A . 6 PRO CD 1 1
5 1366 1 1 6 PRO CG C 4.486 -7.584 -5.410 1.00 . A A . 6 PRO CG 1 1
5 1367 1 1 6 PRO HA H 6.799 -7.250 -7.689 1.00 . A A . 6 PRO HA 1 1
5 1368 1 1 6 PRO HB2 H 4.579 -8.737 -7.208 1.00 . A A . 6 PRO HB2 1 1
5 1369 1 1 6 PRO HB3 H 6.031 -8.826 -6.204 1.00 . A A . 6 PRO HB3 1 1
5 1370 1 1 6 PRO HD2 H 4.571 -5.578 -4.683 1.00 . A A . 6 PRO HD2 1 1
5 1371 1 1 6 PRO HD3 H 5.971 -6.580 -4.248 1.00 . A A . 6 PRO HD3 1 1
5 1372 1 1 6 PRO HG2 H 3.486 -7.324 -5.723 1.00 . A A . 6 PRO HG2 1 1
5 1373 1 1 6 PRO HG3 H 4.453 -8.281 -4.586 1.00 . A A . 6 PRO HG3 1 1
5 1374 1 1 6 PRO N N 5.921 -5.953 -6.267 1.00 . A A . 6 PRO N 1 1
5 1375 1 1 6 PRO O O 5.060 -7.060 -9.574 1.00 . A A . 6 PRO O 1 1
5 1376 1 1 7 LEU C C 3.606 -4.003 -9.921 1.00 . A A . 7 LEU C 1 1
5 1377 1 1 7 LEU CA C 3.038 -5.208 -9.177 1.00 . A A . 7 LEU CA 1 1
5 1378 1 1 7 LEU CB C 1.702 -4.838 -8.530 1.00 . A A . 7 LEU CB 1 1
5 1379 1 1 7 LEU CD1 C -0.650 -5.003 -9.383 1.00 . A A . 7 LEU CD1 1 1
5 1380 1 1 7 LEU CD2 C 0.423 -2.760 -9.109 1.00 . A A . 7 LEU CD2 1 1
5 1381 1 1 7 LEU CG C 0.653 -4.223 -9.459 1.00 . A A . 7 LEU CG 1 1
5 1382 1 1 7 LEU H H 3.907 -5.336 -7.251 1.00 . A A . 7 LEU H 1 1
5 1383 1 1 7 LEU HA H 2.877 -6.009 -9.882 1.00 . A A . 7 LEU HA 1 1
5 1384 1 1 7 LEU HB2 H 1.280 -5.735 -8.104 1.00 . A A . 7 LEU HB2 1 1
5 1385 1 1 7 LEU HB3 H 1.902 -4.128 -7.740 1.00 . A A . 7 LEU HB3 1 1
5 1386 1 1 7 LEU HD11 H -1.295 -4.554 -8.643 1.00 . A A . 7 LEU HD11 1 1
5 1387 1 1 7 LEU HD12 H -0.441 -6.026 -9.106 1.00 . A A . 7 LEU HD12 1 1
5 1388 1 1 7 LEU HD13 H -1.138 -4.983 -10.347 1.00 . A A . 7 LEU HD13 1 1
5 1389 1 1 7 LEU HD21 H 1.297 -2.367 -8.612 1.00 . A A . 7 LEU HD21 1 1
5 1390 1 1 7 LEU HD22 H -0.432 -2.677 -8.454 1.00 . A A . 7 LEU HD22 1 1
5 1391 1 1 7 LEU HD23 H 0.239 -2.199 -10.014 1.00 . A A . 7 LEU HD23 1 1
5 1392 1 1 7 LEU HG H 1.012 -4.272 -10.478 1.00 . A A . 7 LEU HG 1 1
5 1393 1 1 7 LEU N N 3.973 -5.684 -8.164 1.00 . A A . 7 LEU N 1 1
5 1394 1 1 7 LEU O O 3.165 -3.678 -11.023 1.00 . A A . 7 LEU O 1 1
5 1395 1 1 8 ALA C C 5.738 -2.505 -11.316 1.00 . A A . 8 ALA C 1 1
5 1396 1 1 8 ALA CA C 5.220 -2.183 -9.919 1.00 . A A . 8 ALA CA 1 1
5 1397 1 1 8 ALA CB C 6.354 -1.678 -9.037 1.00 . A A . 8 ALA CB 1 1
5 1398 1 1 8 ALA H H 4.897 -3.657 -8.435 1.00 . A A . 8 ALA H 1 1
5 1399 1 1 8 ALA HA H 4.479 -1.401 -9.991 1.00 . A A . 8 ALA HA 1 1
5 1400 1 1 8 ALA HB1 H 7.255 -1.589 -9.626 1.00 . A A . 8 ALA HB1 1 1
5 1401 1 1 8 ALA HB2 H 6.091 -0.712 -8.632 1.00 . A A . 8 ALA HB2 1 1
5 1402 1 1 8 ALA HB3 H 6.519 -2.376 -8.229 1.00 . A A . 8 ALA HB3 1 1
5 1403 1 1 8 ALA N N 4.589 -3.348 -9.312 1.00 . A A . 8 ALA N 1 1
5 1404 1 1 8 ALA O O 5.855 -1.621 -12.165 1.00 . A A . 8 ALA O 1 1
5 1405 1 1 9 LYS C C 5.497 -5.018 -13.596 1.00 . A A . 9 LYS C 1 1
5 1406 1 1 9 LYS CA C 6.554 -4.216 -12.844 1.00 . A A . 9 LYS CA 1 1
5 1407 1 1 9 LYS CB C 7.817 -5.060 -12.662 1.00 . A A . 9 LYS CB 1 1
5 1408 1 1 9 LYS CD C 10.038 -5.346 -11.524 1.00 . A A . 9 LYS CD 1 1
5 1409 1 1 9 LYS CE C 11.292 -4.516 -11.291 1.00 . A A . 9 LYS CE 1 1
5 1410 1 1 9 LYS CG C 8.809 -4.466 -11.677 1.00 . A A . 9 LYS CG 1 1
5 1411 1 1 9 LYS H H 5.935 -4.435 -10.831 1.00 . A A . 9 LYS H 1 1
5 1412 1 1 9 LYS HA H 6.799 -3.337 -13.420 1.00 . A A . 9 LYS HA 1 1
5 1413 1 1 9 LYS HB2 H 7.532 -6.040 -12.308 1.00 . A A . 9 LYS HB2 1 1
5 1414 1 1 9 LYS HB3 H 8.309 -5.161 -13.619 1.00 . A A . 9 LYS HB3 1 1
5 1415 1 1 9 LYS HD2 H 9.895 -6.006 -10.682 1.00 . A A . 9 LYS HD2 1 1
5 1416 1 1 9 LYS HD3 H 10.166 -5.930 -12.425 1.00 . A A . 9 LYS HD3 1 1
5 1417 1 1 9 LYS HE2 H 11.274 -3.667 -11.956 1.00 . A A . 9 LYS HE2 1 1
5 1418 1 1 9 LYS HE3 H 11.294 -4.172 -10.267 1.00 . A A . 9 LYS HE3 1 1
5 1419 1 1 9 LYS HG2 H 9.117 -3.494 -12.032 1.00 . A A . 9 LYS HG2 1 1
5 1420 1 1 9 LYS HG3 H 8.329 -4.365 -10.714 1.00 . A A . 9 LYS HG3 1 1
5 1421 1 1 9 LYS HZ1 H 12.937 -5.047 -12.464 1.00 . A A . 9 LYS HZ1 1 1
5 1422 1 1 9 LYS HZ2 H 12.315 -6.321 -11.540 1.00 . A A . 9 LYS HZ2 1 1
5 1423 1 1 9 LYS HZ3 H 13.234 -5.108 -10.799 1.00 . A A . 9 LYS HZ3 1 1
5 1424 1 1 9 LYS N N 6.049 -3.776 -11.549 1.00 . A A . 9 LYS N 1 1
5 1425 1 1 9 LYS NZ N 12.532 -5.303 -11.541 1.00 . A A . 9 LYS NZ 1 1
5 1426 1 1 9 LYS O O 5.460 -5.012 -14.827 1.00 . A A . 9 LYS O 1 1
5 1427 1 1 10 ILE C C 2.722 -5.677 -14.390 1.00 . A A . 10 ILE C 1 1
5 1428 1 1 10 ILE CA C 3.582 -6.511 -13.446 1.00 . A A . 10 ILE CA 1 1
5 1429 1 1 10 ILE CB C 2.678 -7.141 -12.370 1.00 . A A . 10 ILE CB 1 1
5 1430 1 1 10 ILE CD1 C 3.416 -9.532 -12.833 1.00 . A A . 10 ILE CD1 1 1
5 1431 1 1 10 ILE CG1 C 2.263 -8.554 -12.785 1.00 . A A . 10 ILE CG1 1 1
5 1432 1 1 10 ILE CG2 C 1.452 -6.272 -12.132 1.00 . A A . 10 ILE CG2 1 1
5 1433 1 1 10 ILE H H 4.722 -5.671 -11.874 1.00 . A A . 10 ILE H 1 1
5 1434 1 1 10 ILE HA H 4.047 -7.308 -14.009 1.00 . A A . 10 ILE HA 1 1
5 1435 1 1 10 ILE HB H 3.237 -7.194 -11.448 1.00 . A A . 10 ILE HB 1 1
5 1436 1 1 10 ILE HD11 H 3.479 -9.964 -13.822 1.00 . A A . 10 ILE HD11 1 1
5 1437 1 1 10 ILE HD12 H 4.337 -9.016 -12.607 1.00 . A A . 10 ILE HD12 1 1
5 1438 1 1 10 ILE HD13 H 3.255 -10.316 -12.109 1.00 . A A . 10 ILE HD13 1 1
5 1439 1 1 10 ILE HG12 H 1.539 -8.931 -12.079 1.00 . A A . 10 ILE HG12 1 1
5 1440 1 1 10 ILE HG13 H 1.817 -8.516 -13.767 1.00 . A A . 10 ILE HG13 1 1
5 1441 1 1 10 ILE HG21 H 1.753 -5.236 -12.063 1.00 . A A . 10 ILE HG21 1 1
5 1442 1 1 10 ILE HG22 H 0.762 -6.391 -12.952 1.00 . A A . 10 ILE HG22 1 1
5 1443 1 1 10 ILE HG23 H 0.973 -6.569 -11.211 1.00 . A A . 10 ILE HG23 1 1
5 1444 1 1 10 ILE N N 4.640 -5.706 -12.849 1.00 . A A . 10 ILE N 1 1
5 1445 1 1 10 ILE O O 2.104 -6.206 -15.314 1.00 . A A . 10 ILE O 1 1
5 1446 1 1 11 ILE C C 2.451 -3.419 -16.408 1.00 . A A . 11 ILE C 1 1
5 1447 1 1 11 ILE CA C 1.910 -3.461 -14.984 1.00 . A A . 11 ILE CA 1 1
5 1448 1 1 11 ILE CB C 1.905 -2.034 -14.406 1.00 . A A . 11 ILE CB 1 1
5 1449 1 1 11 ILE CD1 C 3.477 -0.386 -13.269 1.00 . A A . 11 ILE CD1 1 1
5 1450 1 1 11 ILE CG1 C 3.335 -1.507 -14.275 1.00 . A A . 11 ILE CG1 1 1
5 1451 1 1 11 ILE CG2 C 1.201 -2.011 -13.057 1.00 . A A . 11 ILE CG2 1 1
5 1452 1 1 11 ILE H H 3.206 -4.007 -13.401 1.00 . A A . 11 ILE H 1 1
5 1453 1 1 11 ILE HA H 0.892 -3.823 -15.006 1.00 . A A . 11 ILE HA 1 1
5 1454 1 1 11 ILE HB H 1.355 -1.397 -15.082 1.00 . A A . 11 ILE HB 1 1
5 1455 1 1 11 ILE HD11 H 2.633 0.283 -13.355 1.00 . A A . 11 ILE HD11 1 1
5 1456 1 1 11 ILE HD12 H 3.507 -0.799 -12.272 1.00 . A A . 11 ILE HD12 1 1
5 1457 1 1 11 ILE HD13 H 4.389 0.158 -13.463 1.00 . A A . 11 ILE HD13 1 1
5 1458 1 1 11 ILE HG12 H 3.982 -2.312 -13.967 1.00 . A A . 11 ILE HG12 1 1
5 1459 1 1 11 ILE HG13 H 3.662 -1.136 -15.236 1.00 . A A . 11 ILE HG13 1 1
5 1460 1 1 11 ILE HG21 H 1.918 -2.210 -12.273 1.00 . A A . 11 ILE HG21 1 1
5 1461 1 1 11 ILE HG22 H 0.757 -1.040 -12.898 1.00 . A A . 11 ILE HG22 1 1
5 1462 1 1 11 ILE HG23 H 0.430 -2.767 -13.040 1.00 . A A . 11 ILE HG23 1 1
5 1463 1 1 11 ILE N N 2.691 -4.370 -14.153 1.00 . A A . 11 ILE N 1 1
5 1464 1 1 11 ILE O O 1.782 -2.937 -17.323 1.00 . A A . 11 ILE O 1 1
5 1465 1 1 12 ALA C C 4.600 -5.377 -18.342 1.00 . A A . 12 ALA C 1 1
5 1466 1 1 12 ALA CA C 4.295 -3.949 -17.905 1.00 . A A . 12 ALA CA 1 1
5 1467 1 1 12 ALA CB C 5.567 -3.114 -17.896 1.00 . A A . 12 ALA CB 1 1
5 1468 1 1 12 ALA H H 4.149 -4.295 -15.823 1.00 . A A . 12 ALA H 1 1
5 1469 1 1 12 ALA HA H 3.607 -3.506 -18.612 1.00 . A A . 12 ALA HA 1 1
5 1470 1 1 12 ALA HB1 H 5.319 -2.078 -18.070 1.00 . A A . 12 ALA HB1 1 1
5 1471 1 1 12 ALA HB2 H 6.054 -3.212 -16.937 1.00 . A A . 12 ALA HB2 1 1
5 1472 1 1 12 ALA HB3 H 6.231 -3.462 -18.674 1.00 . A A . 12 ALA HB3 1 1
5 1473 1 1 12 ALA N N 3.666 -3.925 -16.590 1.00 . A A . 12 ALA N 1 1
5 1474 1 1 12 ALA O O 4.668 -5.671 -19.536 1.00 . A A . 12 ALA O 1 1
5 1475 1 1 13 HIS C C 3.986 -8.288 -18.510 1.00 . A A . 13 HIS C 1 1
5 1476 1 1 13 HIS CA C 5.082 -7.662 -17.654 1.00 . A A . 13 HIS CA 1 1
5 1477 1 1 13 HIS CB C 5.240 -8.448 -16.352 1.00 . A A . 13 HIS CB 1 1
5 1478 1 1 13 HIS CD2 C 7.540 -7.329 -15.923 1.00 . A A . 13 HIS CD2 1 1
5 1479 1 1 13 HIS CE1 C 7.884 -8.072 -13.888 1.00 . A A . 13 HIS CE1 1 1
5 1480 1 1 13 HIS CG C 6.477 -8.094 -15.584 1.00 . A A . 13 HIS CG 1 1
5 1481 1 1 13 HIS H H 4.718 -5.969 -16.437 1.00 . A A . 13 HIS H 1 1
5 1482 1 1 13 HIS HA H 6.013 -7.698 -18.200 1.00 . A A . 13 HIS HA 1 1
5 1483 1 1 13 HIS HB2 H 4.388 -8.252 -15.715 1.00 . A A . 13 HIS HB2 1 1
5 1484 1 1 13 HIS HB3 H 5.279 -9.504 -16.578 1.00 . A A . 13 HIS HB3 1 1
5 1485 1 1 13 HIS HD1 H 6.133 -9.126 -13.779 1.00 . A A . 13 HIS HD1 1 1
5 1486 1 1 13 HIS HD2 H 7.685 -6.812 -16.860 1.00 . A A . 13 HIS HD2 1 1
5 1487 1 1 13 HIS HE1 H 8.335 -8.259 -12.926 1.00 . A A . 13 HIS HE1 1 1
5 1488 1 1 13 HIS N N 4.784 -6.263 -17.368 1.00 . A A . 13 HIS N 1 1
5 1489 1 1 13 HIS ND1 N 6.723 -8.546 -14.304 1.00 . A A . 13 HIS ND1 1 1
5 1490 1 1 13 HIS NE2 N 8.401 -7.331 -14.852 1.00 . A A . 13 HIS NE2 1 1
5 1491 1 1 13 HIS O O 4.221 -9.271 -19.214 1.00 . A A . 13 HIS O 1 1
5 1492 1 1 14 ILE C C 1.147 -7.161 -20.190 1.00 . A A . 14 ILE C 1 1
5 1493 1 1 14 ILE CA C 1.658 -8.216 -19.213 1.00 . A A . 14 ILE CA 1 1
5 1494 1 1 14 ILE CB C 0.501 -8.652 -18.294 1.00 . A A . 14 ILE CB 1 1
5 1495 1 1 14 ILE CD1 C -0.942 -6.568 -18.072 1.00 . A A . 14 ILE CD1 1 1
5 1496 1 1 14 ILE CG1 C 0.059 -7.486 -17.408 1.00 . A A . 14 ILE CG1 1 1
5 1497 1 1 14 ILE CG2 C 0.921 -9.842 -17.444 1.00 . A A . 14 ILE CG2 1 1
5 1498 1 1 14 ILE H H 2.666 -6.934 -17.864 1.00 . A A . 14 ILE H 1 1
5 1499 1 1 14 ILE HA H 1.992 -9.078 -19.773 1.00 . A A . 14 ILE HA 1 1
5 1500 1 1 14 ILE HB H -0.327 -8.957 -18.915 1.00 . A A . 14 ILE HB 1 1
5 1501 1 1 14 ILE HD11 H -1.558 -6.099 -17.317 1.00 . A A . 14 ILE HD11 1 1
5 1502 1 1 14 ILE HD12 H -0.417 -5.807 -18.630 1.00 . A A . 14 ILE HD12 1 1
5 1503 1 1 14 ILE HD13 H -1.567 -7.139 -18.742 1.00 . A A . 14 ILE HD13 1 1
5 1504 1 1 14 ILE HG12 H -0.396 -7.877 -16.510 1.00 . A A . 14 ILE HG12 1 1
5 1505 1 1 14 ILE HG13 H 0.925 -6.898 -17.140 1.00 . A A . 14 ILE HG13 1 1
5 1506 1 1 14 ILE HG21 H 1.734 -9.552 -16.795 1.00 . A A . 14 ILE HG21 1 1
5 1507 1 1 14 ILE HG22 H 0.083 -10.170 -16.847 1.00 . A A . 14 ILE HG22 1 1
5 1508 1 1 14 ILE HG23 H 1.243 -10.648 -18.087 1.00 . A A . 14 ILE HG23 1 1
5 1509 1 1 14 ILE N N 2.790 -7.713 -18.444 1.00 . A A . 14 ILE N 1 1
5 1510 1 1 14 ILE O O 0.359 -7.463 -21.086 1.00 . A A . 14 ILE O 1 1
5 1511 1 1 15 ARG C C 2.163 -4.661 -22.041 1.00 . A A . 15 ARG C 1 1
5 1512 1 1 15 ARG CA C 1.191 -4.827 -20.876 1.00 . A A . 15 ARG CA 1 1
5 1513 1 1 15 ARG CB C 1.108 -3.525 -20.077 1.00 . A A . 15 ARG CB 1 1
5 1514 1 1 15 ARG CD C -0.606 -1.702 -19.845 1.00 . A A . 15 ARG CD 1 1
5 1515 1 1 15 ARG CG C 0.343 -2.422 -20.791 1.00 . A A . 15 ARG CG 1 1
5 1516 1 1 15 ARG CZ C -1.050 0.411 -21.020 1.00 . A A . 15 ARG CZ 1 1
5 1517 1 1 15 ARG H H 2.229 -5.749 -19.278 1.00 . A A . 15 ARG H 1 1
5 1518 1 1 15 ARG HA H 0.214 -5.061 -21.268 1.00 . A A . 15 ARG HA 1 1
5 1519 1 1 15 ARG HB2 H 0.617 -3.723 -19.136 1.00 . A A . 15 ARG HB2 1 1
5 1520 1 1 15 ARG HB3 H 2.110 -3.171 -19.884 1.00 . A A . 15 ARG HB3 1 1
5 1521 1 1 15 ARG HD2 H -1.223 -2.437 -19.348 1.00 . A A . 15 ARG HD2 1 1
5 1522 1 1 15 ARG HD3 H -0.024 -1.166 -19.111 1.00 . A A . 15 ARG HD3 1 1
5 1523 1 1 15 ARG HE H -2.408 -1.009 -20.677 1.00 . A A . 15 ARG HE 1 1
5 1524 1 1 15 ARG HG2 H 1.048 -1.707 -21.188 1.00 . A A . 15 ARG HG2 1 1
5 1525 1 1 15 ARG HG3 H -0.227 -2.856 -21.598 1.00 . A A . 15 ARG HG3 1 1
5 1526 1 1 15 ARG HH11 H 0.854 0.172 -20.388 1.00 . A A . 15 ARG HH11 1 1
5 1527 1 1 15 ARG HH12 H 0.528 1.659 -21.218 1.00 . A A . 15 ARG HH12 1 1
5 1528 1 1 15 ARG HH21 H -2.849 0.943 -21.772 1.00 . A A . 15 ARG HH21 1 1
5 1529 1 1 15 ARG HH22 H -1.579 2.095 -22.004 1.00 . A A . 15 ARG HH22 1 1
5 1530 1 1 15 ARG N N 1.602 -5.926 -20.010 1.00 . A A . 15 ARG N 1 1
5 1531 1 1 15 ARG NE N -1.470 -0.758 -20.550 1.00 . A A . 15 ARG NE 1 1
5 1532 1 1 15 ARG NH1 N 0.215 0.777 -20.861 1.00 . A A . 15 ARG NH1 1 1
5 1533 1 1 15 ARG NH2 N -1.896 1.216 -21.651 1.00 . A A . 15 ARG NH2 1 1
5 1534 1 1 15 ARG O O 1.841 -4.022 -23.042 1.00 . A A . 15 ARG O 1 1
5 1535 1 1 16 GLU C C 4.480 -6.473 -23.704 1.00 . A A . 16 GLU C 1 1
5 1536 1 1 16 GLU CA C 4.368 -5.155 -22.942 1.00 . A A . 16 GLU CA 1 1
5 1537 1 1 16 GLU CB C 5.724 -4.790 -22.333 1.00 . A A . 16 GLU CB 1 1
5 1538 1 1 16 GLU CD C 7.684 -3.269 -22.808 1.00 . A A . 16 GLU CD 1 1
5 1539 1 1 16 GLU CG C 6.746 -4.325 -23.357 1.00 . A A . 16 GLU CG 1 1
5 1540 1 1 16 GLU H H 3.547 -5.737 -21.080 1.00 . A A . 16 GLU H 1 1
5 1541 1 1 16 GLU HA H 4.072 -4.379 -23.632 1.00 . A A . 16 GLU HA 1 1
5 1542 1 1 16 GLU HB2 H 5.579 -3.997 -21.614 1.00 . A A . 16 GLU HB2 1 1
5 1543 1 1 16 GLU HB3 H 6.122 -5.656 -21.826 1.00 . A A . 16 GLU HB3 1 1
5 1544 1 1 16 GLU HG2 H 7.332 -5.175 -23.673 1.00 . A A . 16 GLU HG2 1 1
5 1545 1 1 16 GLU HG3 H 6.223 -3.914 -24.209 1.00 . A A . 16 GLU HG3 1 1
5 1546 1 1 16 GLU N N 3.351 -5.240 -21.902 1.00 . A A . 16 GLU N 1 1
5 1547 1 1 16 GLU O O 4.694 -6.485 -24.917 1.00 . A A . 16 GLU O 1 1
5 1548 1 1 16 GLU OE1 O 7.255 -2.102 -22.685 1.00 . A A . 16 GLU OE1 1 1
5 1549 1 1 16 GLU OE2 O 8.845 -3.608 -22.501 1.00 . A A . 16 GLU OE2 1 1
5 1550 1 1 17 ILE C C 3.208 -9.178 -24.477 1.00 . A A . 17 ILE C 1 1
5 1551 1 1 17 ILE CA C 4.418 -8.902 -23.591 1.00 . A A . 17 ILE CA 1 1
5 1552 1 1 17 ILE CB C 4.520 -10.007 -22.522 1.00 . A A . 17 ILE CB 1 1
5 1553 1 1 17 ILE CD1 C 6.335 -11.279 -23.773 1.00 . A A . 17 ILE CD1 1 1
5 1554 1 1 17 ILE CG1 C 4.952 -11.328 -23.163 1.00 . A A . 17 ILE CG1 1 1
5 1555 1 1 17 ILE CG2 C 3.189 -10.171 -21.803 1.00 . A A . 17 ILE CG2 1 1
5 1556 1 1 17 ILE H H 4.165 -7.505 -22.022 1.00 . A A . 17 ILE H 1 1
5 1557 1 1 17 ILE HA H 5.311 -8.934 -24.199 1.00 . A A . 17 ILE HA 1 1
5 1558 1 1 17 ILE HB H 5.259 -9.707 -21.796 1.00 . A A . 17 ILE HB 1 1
5 1559 1 1 17 ILE HD11 H 6.284 -11.588 -24.807 1.00 . A A . 17 ILE HD11 1 1
5 1560 1 1 17 ILE HD12 H 6.718 -10.271 -23.719 1.00 . A A . 17 ILE HD12 1 1
5 1561 1 1 17 ILE HD13 H 6.992 -11.944 -23.232 1.00 . A A . 17 ILE HD13 1 1
5 1562 1 1 17 ILE HG12 H 4.947 -12.102 -22.413 1.00 . A A . 17 ILE HG12 1 1
5 1563 1 1 17 ILE HG13 H 4.252 -11.586 -23.944 1.00 . A A . 17 ILE HG13 1 1
5 1564 1 1 17 ILE HG21 H 2.759 -9.198 -21.616 1.00 . A A . 17 ILE HG21 1 1
5 1565 1 1 17 ILE HG22 H 2.516 -10.750 -22.418 1.00 . A A . 17 ILE HG22 1 1
5 1566 1 1 17 ILE HG23 H 3.348 -10.681 -20.865 1.00 . A A . 17 ILE HG23 1 1
5 1567 1 1 17 ILE N N 4.334 -7.580 -22.984 1.00 . A A . 17 ILE N 1 1
5 1568 1 1 17 ILE O O 3.302 -9.909 -25.463 1.00 . A A . 17 ILE O 1 1
5 1569 1 1 18 ALA C C 0.360 -7.438 -25.464 1.00 . A A . 18 ALA C 1 1
5 1570 1 1 18 ALA CA C 0.845 -8.764 -24.887 1.00 . A A . 18 ALA CA 1 1
5 1571 1 1 18 ALA CB C -0.234 -9.389 -24.016 1.00 . A A . 18 ALA CB 1 1
5 1572 1 1 18 ALA H H 2.062 -8.014 -23.326 1.00 . A A . 18 ALA H 1 1
5 1573 1 1 18 ALA HA H 1.055 -9.443 -25.700 1.00 . A A . 18 ALA HA 1 1
5 1574 1 1 18 ALA HB1 H 0.049 -9.304 -22.976 1.00 . A A . 18 ALA HB1 1 1
5 1575 1 1 18 ALA HB2 H -1.170 -8.873 -24.177 1.00 . A A . 18 ALA HB2 1 1
5 1576 1 1 18 ALA HB3 H -0.347 -10.430 -24.274 1.00 . A A . 18 ALA HB3 1 1
5 1577 1 1 18 ALA N N 2.073 -8.585 -24.122 1.00 . A A . 18 ALA N 1 1
5 1578 1 1 18 ALA O O -0.471 -7.410 -26.370 1.00 . A A . 18 ALA O 1 1
5 1579 1 1 19 GLY C C -0.653 -4.438 -24.605 1.00 . A A . 19 GLY C 1 1
5 1580 1 1 19 GLY CA C 0.494 -5.024 -25.405 1.00 . A A . 19 GLY CA 1 1
5 1581 1 1 19 GLY H H 1.545 -6.421 -24.210 1.00 . A A . 19 GLY H 1 1
5 1582 1 1 19 GLY HA2 H 1.342 -4.361 -25.337 1.00 . A A . 19 GLY HA2 1 1
5 1583 1 1 19 GLY HA3 H 0.193 -5.102 -26.440 1.00 . A A . 19 GLY HA3 1 1
5 1584 1 1 19 GLY N N 0.886 -6.338 -24.931 1.00 . A A . 19 GLY N 1 1
5 1585 1 1 19 GLY O O -1.648 -3.988 -25.174 1.00 . A A . 19 GLY O 1 1
6 1586 1 1 1 ARG C C 8.789 -1.257 -1.910 1.00 . A A . 1 ARG C 1 1
6 1587 1 1 1 ARG CA C 8.852 0.186 -1.418 1.00 . A A . 1 ARG CA 1 1
6 1588 1 1 1 ARG CB C 10.140 0.849 -1.910 1.00 . A A . 1 ARG CB 1 1
6 1589 1 1 1 ARG CD C 11.223 2.472 -3.494 1.00 . A A . 1 ARG CD 1 1
6 1590 1 1 1 ARG CG C 9.909 1.924 -2.959 1.00 . A A . 1 ARG CG 1 1
6 1591 1 1 1 ARG CZ C 11.954 3.868 -5.381 1.00 . A A . 1 ARG CZ 1 1
6 1592 1 1 1 ARG H1 H 9.587 0.449 0.549 1.00 . A A . 1 ARG H1 1 1
6 1593 1 1 1 ARG HA H 8.005 0.727 -1.814 1.00 . A A . 1 ARG HA 1 1
6 1594 1 1 1 ARG HB2 H 10.644 1.300 -1.067 1.00 . A A . 1 ARG HB2 1 1
6 1595 1 1 1 ARG HB3 H 10.779 0.091 -2.338 1.00 . A A . 1 ARG HB3 1 1
6 1596 1 1 1 ARG HD2 H 11.574 3.245 -2.827 1.00 . A A . 1 ARG HD2 1 1
6 1597 1 1 1 ARG HD3 H 11.946 1.670 -3.526 1.00 . A A . 1 ARG HD3 1 1
6 1598 1 1 1 ARG HE H 10.286 2.774 -5.350 1.00 . A A . 1 ARG HE 1 1
6 1599 1 1 1 ARG HG2 H 9.349 1.501 -3.778 1.00 . A A . 1 ARG HG2 1 1
6 1600 1 1 1 ARG HG3 H 9.347 2.732 -2.514 1.00 . A A . 1 ARG HG3 1 1
6 1601 1 1 1 ARG HH11 H 13.190 3.884 -3.783 1.00 . A A . 1 ARG HH11 1 1
6 1602 1 1 1 ARG HH12 H 13.693 4.863 -5.120 1.00 . A A . 1 ARG HH12 1 1
6 1603 1 1 1 ARG HH21 H 10.939 4.060 -7.118 1.00 . A A . 1 ARG HH21 1 1
6 1604 1 1 1 ARG HH22 H 12.412 4.963 -7.016 1.00 . A A . 1 ARG HH22 1 1
6 1605 1 1 1 ARG N N 8.778 0.242 0.037 1.00 . A A . 1 ARG N 1 1
6 1606 1 1 1 ARG NE N 11.077 3.033 -4.834 1.00 . A A . 1 ARG NE 1 1
6 1607 1 1 1 ARG NH1 N 13.034 4.236 -4.705 1.00 . A A . 1 ARG NH1 1 1
6 1608 1 1 1 ARG NH2 N 11.752 4.335 -6.606 1.00 . A A . 1 ARG NH2 1 1
6 1609 1 1 1 ARG O O 8.729 -1.510 -3.113 1.00 . A A . 1 ARG O 1 1
6 1610 1 1 2 MET C C 7.427 -3.960 -1.992 1.00 . A A . 2 MET C 1 1
6 1611 1 1 2 MET CA C 8.748 -3.615 -1.311 1.00 . A A . 2 MET CA 1 1
6 1612 1 1 2 MET CB C 8.926 -4.469 -0.055 1.00 . A A . 2 MET CB 1 1
6 1613 1 1 2 MET CE C 8.065 -5.731 3.318 1.00 . A A . 2 MET CE 1 1
6 1614 1 1 2 MET CG C 7.895 -4.184 1.025 1.00 . A A . 2 MET CG 1 1
6 1615 1 1 2 MET H H 8.853 -1.934 -0.029 1.00 . A A . 2 MET H 1 1
6 1616 1 1 2 MET HA H 9.556 -3.824 -1.995 1.00 . A A . 2 MET HA 1 1
6 1617 1 1 2 MET HB2 H 8.850 -5.511 -0.328 1.00 . A A . 2 MET HB2 1 1
6 1618 1 1 2 MET HB3 H 9.907 -4.284 0.356 1.00 . A A . 2 MET HB3 1 1
6 1619 1 1 2 MET HE1 H 8.135 -5.727 4.396 1.00 . A A . 2 MET HE1 1 1
6 1620 1 1 2 MET HE2 H 7.039 -5.903 3.025 1.00 . A A . 2 MET HE2 1 1
6 1621 1 1 2 MET HE3 H 8.690 -6.517 2.919 1.00 . A A . 2 MET HE3 1 1
6 1622 1 1 2 MET HG2 H 7.441 -3.225 0.826 1.00 . A A . 2 MET HG2 1 1
6 1623 1 1 2 MET HG3 H 7.138 -4.953 0.992 1.00 . A A . 2 MET HG3 1 1
6 1624 1 1 2 MET N N 8.804 -2.198 -0.972 1.00 . A A . 2 MET N 1 1
6 1625 1 1 2 MET O O 7.292 -5.016 -2.610 1.00 . A A . 2 MET O 1 1
6 1626 1 1 2 MET SD S 8.612 -4.151 2.679 1.00 . A A . 2 MET SD 1 1
6 1627 1 1 3 LEU C C 4.991 -2.446 -3.750 1.00 . A A . 3 LEU C 1 1
6 1628 1 1 3 LEU CA C 5.143 -3.272 -2.476 1.00 . A A . 3 LEU CA 1 1
6 1629 1 1 3 LEU CB C 4.038 -2.906 -1.483 1.00 . A A . 3 LEU CB 1 1
6 1630 1 1 3 LEU CD1 C 3.917 -3.391 0.972 1.00 . A A . 3 LEU CD1 1 1
6 1631 1 1 3 LEU CD2 C 2.287 -4.464 -0.592 1.00 . A A . 3 LEU CD2 1 1
6 1632 1 1 3 LEU CG C 3.713 -3.959 -0.423 1.00 . A A . 3 LEU CG 1 1
6 1633 1 1 3 LEU H H 6.621 -2.240 -1.367 1.00 . A A . 3 LEU H 1 1
6 1634 1 1 3 LEU HA H 5.057 -4.318 -2.728 1.00 . A A . 3 LEU HA 1 1
6 1635 1 1 3 LEU HB2 H 4.338 -2.004 -0.973 1.00 . A A . 3 LEU HB2 1 1
6 1636 1 1 3 LEU HB3 H 3.137 -2.715 -2.049 1.00 . A A . 3 LEU HB3 1 1
6 1637 1 1 3 LEU HD11 H 3.336 -2.488 1.083 1.00 . A A . 3 LEU HD11 1 1
6 1638 1 1 3 LEU HD12 H 4.963 -3.167 1.120 1.00 . A A . 3 LEU HD12 1 1
6 1639 1 1 3 LEU HD13 H 3.599 -4.117 1.707 1.00 . A A . 3 LEU HD13 1 1
6 1640 1 1 3 LEU HD21 H 2.286 -5.329 -1.238 1.00 . A A . 3 LEU HD21 1 1
6 1641 1 1 3 LEU HD22 H 1.680 -3.685 -1.031 1.00 . A A . 3 LEU HD22 1 1
6 1642 1 1 3 LEU HD23 H 1.884 -4.733 0.373 1.00 . A A . 3 LEU HD23 1 1
6 1643 1 1 3 LEU HG H 4.382 -4.800 -0.542 1.00 . A A . 3 LEU HG 1 1
6 1644 1 1 3 LEU N N 6.454 -3.062 -1.873 1.00 . A A . 3 LEU N 1 1
6 1645 1 1 3 LEU O O 3.984 -2.547 -4.452 1.00 . A A . 3 LEU O 1 1
6 1646 1 1 4 LEU C C 6.935 -1.326 -6.297 1.00 . A A . 4 LEU C 1 1
6 1647 1 1 4 LEU CA C 5.979 -0.791 -5.235 1.00 . A A . 4 LEU CA 1 1
6 1648 1 1 4 LEU CB C 6.354 0.648 -4.874 1.00 . A A . 4 LEU CB 1 1
6 1649 1 1 4 LEU CD1 C 6.083 2.675 -3.424 1.00 . A A . 4 LEU CD1 1 1
6 1650 1 1 4 LEU CD2 C 4.186 1.067 -3.687 1.00 . A A . 4 LEU CD2 1 1
6 1651 1 1 4 LEU CG C 5.699 1.216 -3.614 1.00 . A A . 4 LEU CG 1 1
6 1652 1 1 4 LEU H H 6.775 -1.596 -3.447 1.00 . A A . 4 LEU H 1 1
6 1653 1 1 4 LEU HA H 4.976 -0.802 -5.634 1.00 . A A . 4 LEU HA 1 1
6 1654 1 1 4 LEU HB2 H 7.424 0.686 -4.734 1.00 . A A . 4 LEU HB2 1 1
6 1655 1 1 4 LEU HB3 H 6.078 1.281 -5.705 1.00 . A A . 4 LEU HB3 1 1
6 1656 1 1 4 LEU HD11 H 5.446 3.120 -2.676 1.00 . A A . 4 LEU HD11 1 1
6 1657 1 1 4 LEU HD12 H 5.966 3.204 -4.358 1.00 . A A . 4 LEU HD12 1 1
6 1658 1 1 4 LEU HD13 H 7.113 2.737 -3.104 1.00 . A A . 4 LEU HD13 1 1
6 1659 1 1 4 LEU HD21 H 3.728 1.661 -2.910 1.00 . A A . 4 LEU HD21 1 1
6 1660 1 1 4 LEU HD22 H 3.921 0.028 -3.550 1.00 . A A . 4 LEU HD22 1 1
6 1661 1 1 4 LEU HD23 H 3.837 1.402 -4.652 1.00 . A A . 4 LEU HD23 1 1
6 1662 1 1 4 LEU HG H 6.049 0.664 -2.753 1.00 . A A . 4 LEU HG 1 1
6 1663 1 1 4 LEU N N 5.999 -1.632 -4.044 1.00 . A A . 4 LEU N 1 1
6 1664 1 1 4 LEU O O 6.762 -1.072 -7.489 1.00 . A A . 4 LEU O 1 1
6 1665 1 1 5 THR C C 8.313 -3.753 -7.610 1.00 . A A . 5 THR C 1 1
6 1666 1 1 5 THR CA C 8.928 -2.642 -6.765 1.00 . A A . 5 THR CA 1 1
6 1667 1 1 5 THR CB C 10.141 -3.206 -6.001 1.00 . A A . 5 THR CB 1 1
6 1668 1 1 5 THR CG2 C 10.749 -4.385 -6.745 1.00 . A A . 5 THR CG2 1 1
6 1669 1 1 5 THR H H 8.029 -2.237 -4.893 1.00 . A A . 5 THR H 1 1
6 1670 1 1 5 THR HA H 9.275 -1.855 -7.419 1.00 . A A . 5 THR HA 1 1
6 1671 1 1 5 THR HB H 9.809 -3.545 -5.030 1.00 . A A . 5 THR HB 1 1
6 1672 1 1 5 THR HG1 H 11.920 -2.565 -5.441 1.00 . A A . 5 THR HG1 1 1
6 1673 1 1 5 THR HG21 H 10.145 -5.266 -6.581 1.00 . A A . 5 THR HG21 1 1
6 1674 1 1 5 THR HG22 H 11.750 -4.561 -6.382 1.00 . A A . 5 THR HG22 1 1
6 1675 1 1 5 THR HG23 H 10.783 -4.165 -7.801 1.00 . A A . 5 THR HG23 1 1
6 1676 1 1 5 THR N N 7.945 -2.070 -5.854 1.00 . A A . 5 THR N 1 1
6 1677 1 1 5 THR O O 8.319 -3.705 -8.841 1.00 . A A . 5 THR O 1 1
6 1678 1 1 5 THR OG1 O 11.129 -2.183 -5.828 1.00 . A A . 5 THR OG1 1 1
6 1679 1 1 6 PRO C C 5.828 -5.541 -8.286 1.00 . A A . 6 PRO C 1 1
6 1680 1 1 6 PRO CA C 7.140 -5.920 -7.608 1.00 . A A . 6 PRO CA 1 1
6 1681 1 1 6 PRO CB C 6.887 -6.906 -6.464 1.00 . A A . 6 PRO CB 1 1
6 1682 1 1 6 PRO CD C 7.729 -4.901 -5.470 1.00 . A A . 6 PRO CD 1 1
6 1683 1 1 6 PRO CG C 6.792 -6.056 -5.245 1.00 . A A . 6 PRO CG 1 1
6 1684 1 1 6 PRO HA H 7.803 -6.369 -8.332 1.00 . A A . 6 PRO HA 1 1
6 1685 1 1 6 PRO HB2 H 5.966 -7.442 -6.645 1.00 . A A . 6 PRO HB2 1 1
6 1686 1 1 6 PRO HB3 H 7.709 -7.603 -6.396 1.00 . A A . 6 PRO HB3 1 1
6 1687 1 1 6 PRO HD2 H 7.336 -4.002 -5.019 1.00 . A A . 6 PRO HD2 1 1
6 1688 1 1 6 PRO HD3 H 8.708 -5.127 -5.075 1.00 . A A . 6 PRO HD3 1 1
6 1689 1 1 6 PRO HG2 H 5.780 -5.699 -5.122 1.00 . A A . 6 PRO HG2 1 1
6 1690 1 1 6 PRO HG3 H 7.099 -6.623 -4.378 1.00 . A A . 6 PRO HG3 1 1
6 1691 1 1 6 PRO N N 7.770 -4.778 -6.938 1.00 . A A . 6 PRO N 1 1
6 1692 1 1 6 PRO O O 5.353 -6.245 -9.178 1.00 . A A . 6 PRO O 1 1
6 1693 1 1 7 LEU C C 4.238 -3.037 -9.617 1.00 . A A . 7 LEU C 1 1
6 1694 1 1 7 LEU CA C 3.988 -3.955 -8.425 1.00 . A A . 7 LEU CA 1 1
6 1695 1 1 7 LEU CB C 3.172 -3.217 -7.363 1.00 . A A . 7 LEU CB 1 1
6 1696 1 1 7 LEU CD1 C 3.120 -5.040 -5.643 1.00 . A A . 7 LEU CD1 1 1
6 1697 1 1 7 LEU CD2 C 1.405 -3.221 -5.583 1.00 . A A . 7 LEU CD2 1 1
6 1698 1 1 7 LEU CG C 2.278 -4.088 -6.478 1.00 . A A . 7 LEU CG 1 1
6 1699 1 1 7 LEU H H 5.672 -3.908 -7.145 1.00 . A A . 7 LEU H 1 1
6 1700 1 1 7 LEU HA H 3.431 -4.817 -8.760 1.00 . A A . 7 LEU HA 1 1
6 1701 1 1 7 LEU HB2 H 3.861 -2.693 -6.721 1.00 . A A . 7 LEU HB2 1 1
6 1702 1 1 7 LEU HB3 H 2.539 -2.502 -7.869 1.00 . A A . 7 LEU HB3 1 1
6 1703 1 1 7 LEU HD11 H 4.114 -4.637 -5.530 1.00 . A A . 7 LEU HD11 1 1
6 1704 1 1 7 LEU HD12 H 3.175 -5.999 -6.136 1.00 . A A . 7 LEU HD12 1 1
6 1705 1 1 7 LEU HD13 H 2.667 -5.162 -4.669 1.00 . A A . 7 LEU HD13 1 1
6 1706 1 1 7 LEU HD21 H 1.587 -2.179 -5.803 1.00 . A A . 7 LEU HD21 1 1
6 1707 1 1 7 LEU HD22 H 1.643 -3.417 -4.548 1.00 . A A . 7 LEU HD22 1 1
6 1708 1 1 7 LEU HD23 H 0.365 -3.451 -5.762 1.00 . A A . 7 LEU HD23 1 1
6 1709 1 1 7 LEU HG H 1.629 -4.681 -7.107 1.00 . A A . 7 LEU HG 1 1
6 1710 1 1 7 LEU N N 5.246 -4.427 -7.858 1.00 . A A . 7 LEU N 1 1
6 1711 1 1 7 LEU O O 3.355 -2.829 -10.450 1.00 . A A . 7 LEU O 1 1
6 1712 1 1 8 ALA C C 6.466 -2.374 -11.931 1.00 . A A . 8 ALA C 1 1
6 1713 1 1 8 ALA CA C 5.815 -1.601 -10.789 1.00 . A A . 8 ALA CA 1 1
6 1714 1 1 8 ALA CB C 6.749 -0.510 -10.288 1.00 . A A . 8 ALA CB 1 1
6 1715 1 1 8 ALA H H 6.109 -2.697 -9.002 1.00 . A A . 8 ALA H 1 1
6 1716 1 1 8 ALA HA H 4.914 -1.130 -11.153 1.00 . A A . 8 ALA HA 1 1
6 1717 1 1 8 ALA HB1 H 7.081 0.091 -11.122 1.00 . A A . 8 ALA HB1 1 1
6 1718 1 1 8 ALA HB2 H 6.224 0.115 -9.580 1.00 . A A . 8 ALA HB2 1 1
6 1719 1 1 8 ALA HB3 H 7.603 -0.961 -9.805 1.00 . A A . 8 ALA HB3 1 1
6 1720 1 1 8 ALA N N 5.447 -2.493 -9.695 1.00 . A A . 8 ALA N 1 1
6 1721 1 1 8 ALA O O 7.114 -1.789 -12.800 1.00 . A A . 8 ALA O 1 1
6 1722 1 1 9 LYS C C 5.776 -5.378 -13.636 1.00 . A A . 9 LYS C 1 1
6 1723 1 1 9 LYS CA C 6.860 -4.544 -12.960 1.00 . A A . 9 LYS CA 1 1
6 1724 1 1 9 LYS CB C 7.927 -5.464 -12.363 1.00 . A A . 9 LYS CB 1 1
6 1725 1 1 9 LYS CD C 7.196 -7.865 -12.460 1.00 . A A . 9 LYS CD 1 1
6 1726 1 1 9 LYS CE C 7.749 -9.109 -11.782 1.00 . A A . 9 LYS CE 1 1
6 1727 1 1 9 LYS CG C 7.354 -6.635 -11.583 1.00 . A A . 9 LYS CG 1 1
6 1728 1 1 9 LYS H H 5.765 -4.099 -11.205 1.00 . A A . 9 LYS H 1 1
6 1729 1 1 9 LYS HA H 7.321 -3.906 -13.700 1.00 . A A . 9 LYS HA 1 1
6 1730 1 1 9 LYS HB2 H 8.538 -5.856 -13.163 1.00 . A A . 9 LYS HB2 1 1
6 1731 1 1 9 LYS HB3 H 8.551 -4.887 -11.696 1.00 . A A . 9 LYS HB3 1 1
6 1732 1 1 9 LYS HD2 H 6.147 -8.018 -12.667 1.00 . A A . 9 LYS HD2 1 1
6 1733 1 1 9 LYS HD3 H 7.727 -7.706 -13.388 1.00 . A A . 9 LYS HD3 1 1
6 1734 1 1 9 LYS HE2 H 8.707 -8.869 -11.347 1.00 . A A . 9 LYS HE2 1 1
6 1735 1 1 9 LYS HE3 H 7.065 -9.411 -11.003 1.00 . A A . 9 LYS HE3 1 1
6 1736 1 1 9 LYS HG2 H 8.019 -6.872 -10.766 1.00 . A A . 9 LYS HG2 1 1
6 1737 1 1 9 LYS HG3 H 6.386 -6.355 -11.193 1.00 . A A . 9 LYS HG3 1 1
6 1738 1 1 9 LYS HZ1 H 7.386 -11.066 -12.415 1.00 . A A . 9 LYS HZ1 1 1
6 1739 1 1 9 LYS HZ2 H 8.925 -10.489 -12.817 1.00 . A A . 9 LYS HZ2 1 1
6 1740 1 1 9 LYS HZ3 H 7.571 -9.960 -13.681 1.00 . A A . 9 LYS HZ3 1 1
6 1741 1 1 9 LYS N N 6.291 -3.691 -11.924 1.00 . A A . 9 LYS N 1 1
6 1742 1 1 9 LYS NZ N 7.919 -10.235 -12.741 1.00 . A A . 9 LYS NZ 1 1
6 1743 1 1 9 LYS O O 5.866 -5.683 -14.825 1.00 . A A . 9 LYS O 1 1
6 1744 1 1 10 ILE C C 2.771 -5.708 -14.328 1.00 . A A . 10 ILE C 1 1
6 1745 1 1 10 ILE CA C 3.651 -6.536 -13.396 1.00 . A A . 10 ILE CA 1 1
6 1746 1 1 10 ILE CB C 2.780 -7.110 -12.263 1.00 . A A . 10 ILE CB 1 1
6 1747 1 1 10 ILE CD1 C 1.772 -6.413 -10.033 1.00 . A A . 10 ILE CD1 1 1
6 1748 1 1 10 ILE CG1 C 2.189 -5.978 -11.420 1.00 . A A . 10 ILE CG1 1 1
6 1749 1 1 10 ILE CG2 C 3.597 -8.055 -11.394 1.00 . A A . 10 ILE CG2 1 1
6 1750 1 1 10 ILE H H 4.738 -5.466 -11.930 1.00 . A A . 10 ILE H 1 1
6 1751 1 1 10 ILE HA H 4.071 -7.360 -13.953 1.00 . A A . 10 ILE HA 1 1
6 1752 1 1 10 ILE HB H 1.975 -7.675 -12.709 1.00 . A A . 10 ILE HB 1 1
6 1753 1 1 10 ILE HD11 H 1.243 -7.354 -10.094 1.00 . A A . 10 ILE HD11 1 1
6 1754 1 1 10 ILE HD12 H 2.648 -6.534 -9.414 1.00 . A A . 10 ILE HD12 1 1
6 1755 1 1 10 ILE HD13 H 1.124 -5.666 -9.600 1.00 . A A . 10 ILE HD13 1 1
6 1756 1 1 10 ILE HG12 H 2.925 -5.196 -11.314 1.00 . A A . 10 ILE HG12 1 1
6 1757 1 1 10 ILE HG13 H 1.318 -5.583 -11.921 1.00 . A A . 10 ILE HG13 1 1
6 1758 1 1 10 ILE HG21 H 4.280 -7.483 -10.785 1.00 . A A . 10 ILE HG21 1 1
6 1759 1 1 10 ILE HG22 H 2.935 -8.621 -10.757 1.00 . A A . 10 ILE HG22 1 1
6 1760 1 1 10 ILE HG23 H 4.156 -8.731 -12.025 1.00 . A A . 10 ILE HG23 1 1
6 1761 1 1 10 ILE N N 4.753 -5.741 -12.870 1.00 . A A . 10 ILE N 1 1
6 1762 1 1 10 ILE O O 2.245 -6.219 -15.318 1.00 . A A . 10 ILE O 1 1
6 1763 1 1 11 ILE C C 2.338 -3.440 -16.241 1.00 . A A . 11 ILE C 1 1
6 1764 1 1 11 ILE CA C 1.804 -3.530 -14.816 1.00 . A A . 11 ILE CA 1 1
6 1765 1 1 11 ILE CB C 1.753 -2.115 -14.208 1.00 . A A . 11 ILE CB 1 1
6 1766 1 1 11 ILE CD1 C 3.273 -0.440 -13.041 1.00 . A A . 11 ILE CD1 1 1
6 1767 1 1 11 ILE CG1 C 3.165 -1.546 -14.067 1.00 . A A . 11 ILE CG1 1 1
6 1768 1 1 11 ILE CG2 C 1.051 -2.144 -12.858 1.00 . A A . 11 ILE CG2 1 1
6 1769 1 1 11 ILE H H 3.061 -4.081 -13.204 1.00 . A A . 11 ILE H 1 1
6 1770 1 1 11 ILE HA H 0.798 -3.924 -14.843 1.00 . A A . 11 ILE HA 1 1
6 1771 1 1 11 ILE HB H 1.181 -1.483 -14.870 1.00 . A A . 11 ILE HB 1 1
6 1772 1 1 11 ILE HD11 H 2.494 0.290 -13.217 1.00 . A A . 11 ILE HD11 1 1
6 1773 1 1 11 ILE HD12 H 3.157 -0.854 -12.051 1.00 . A A . 11 ILE HD12 1 1
6 1774 1 1 11 ILE HD13 H 4.238 0.036 -13.123 1.00 . A A . 11 ILE HD13 1 1
6 1775 1 1 11 ILE HG12 H 3.838 -2.336 -13.773 1.00 . A A . 11 ILE HG12 1 1
6 1776 1 1 11 ILE HG13 H 3.481 -1.147 -15.021 1.00 . A A . 11 ILE HG13 1 1
6 1777 1 1 11 ILE HG21 H 1.717 -2.557 -12.115 1.00 . A A . 11 ILE HG21 1 1
6 1778 1 1 11 ILE HG22 H 0.776 -1.139 -12.575 1.00 . A A . 11 ILE HG22 1 1
6 1779 1 1 11 ILE HG23 H 0.163 -2.755 -12.926 1.00 . A A . 11 ILE HG23 1 1
6 1780 1 1 11 ILE N N 2.617 -4.429 -14.005 1.00 . A A . 11 ILE N 1 1
6 1781 1 1 11 ILE O O 1.624 -3.033 -17.157 1.00 . A A . 11 ILE O 1 1
6 1782 1 1 12 ALA C C 4.627 -5.190 -18.188 1.00 . A A . 12 ALA C 1 1
6 1783 1 1 12 ALA CA C 4.226 -3.790 -17.735 1.00 . A A . 12 ALA CA 1 1
6 1784 1 1 12 ALA CB C 5.439 -2.871 -17.716 1.00 . A A . 12 ALA CB 1 1
6 1785 1 1 12 ALA H H 4.115 -4.138 -15.651 1.00 . A A . 12 ALA H 1 1
6 1786 1 1 12 ALA HA H 3.511 -3.387 -18.437 1.00 . A A . 12 ALA HA 1 1
6 1787 1 1 12 ALA HB1 H 5.586 -2.450 -18.700 1.00 . A A . 12 ALA HB1 1 1
6 1788 1 1 12 ALA HB2 H 5.276 -2.076 -17.004 1.00 . A A . 12 ALA HB2 1 1
6 1789 1 1 12 ALA HB3 H 6.314 -3.436 -17.432 1.00 . A A . 12 ALA HB3 1 1
6 1790 1 1 12 ALA N N 3.597 -3.823 -16.420 1.00 . A A . 12 ALA N 1 1
6 1791 1 1 12 ALA O O 4.907 -5.416 -19.366 1.00 . A A . 12 ALA O 1 1
6 1792 1 1 13 HIS C C 3.951 -8.176 -18.407 1.00 . A A . 13 HIS C 1 1
6 1793 1 1 13 HIS CA C 5.021 -7.506 -17.548 1.00 . A A . 13 HIS CA 1 1
6 1794 1 1 13 HIS CB C 5.225 -8.297 -16.256 1.00 . A A . 13 HIS CB 1 1
6 1795 1 1 13 HIS CD2 C 6.668 -10.236 -17.196 1.00 . A A . 13 HIS CD2 1 1
6 1796 1 1 13 HIS CE1 C 5.564 -11.913 -16.315 1.00 . A A . 13 HIS CE1 1 1
6 1797 1 1 13 HIS CG C 5.641 -9.717 -16.482 1.00 . A A . 13 HIS CG 1 1
6 1798 1 1 13 HIS H H 4.420 -5.885 -16.325 1.00 . A A . 13 HIS H 1 1
6 1799 1 1 13 HIS HA H 5.949 -7.488 -18.100 1.00 . A A . 13 HIS HA 1 1
6 1800 1 1 13 HIS HB2 H 5.991 -7.818 -15.665 1.00 . A A . 13 HIS HB2 1 1
6 1801 1 1 13 HIS HB3 H 4.299 -8.307 -15.697 1.00 . A A . 13 HIS HB3 1 1
6 1802 1 1 13 HIS HD1 H 4.174 -10.745 -15.374 1.00 . A A . 13 HIS HD1 1 1
6 1803 1 1 13 HIS HD2 H 7.406 -9.678 -17.756 1.00 . A A . 13 HIS HD2 1 1
6 1804 1 1 13 HIS HE1 H 5.259 -12.913 -16.045 1.00 . A A . 13 HIS HE1 1 1
6 1805 1 1 13 HIS N N 4.653 -6.127 -17.245 1.00 . A A . 13 HIS N 1 1
6 1806 1 1 13 HIS ND1 N 4.969 -10.794 -15.945 1.00 . A A . 13 HIS ND1 1 1
6 1807 1 1 13 HIS NE2 N 6.598 -11.602 -17.077 1.00 . A A . 13 HIS NE2 1 1
6 1808 1 1 13 HIS O O 4.234 -9.131 -19.131 1.00 . A A . 13 HIS O 1 1
6 1809 1 1 14 ILE C C 0.993 -7.161 -19.988 1.00 . A A . 14 ILE C 1 1
6 1810 1 1 14 ILE CA C 1.617 -8.222 -19.087 1.00 . A A . 14 ILE CA 1 1
6 1811 1 1 14 ILE CB C 0.528 -8.803 -18.166 1.00 . A A . 14 ILE CB 1 1
6 1812 1 1 14 ILE CD1 C -1.063 -6.855 -17.767 1.00 . A A . 14 ILE CD1 1 1
6 1813 1 1 14 ILE CG1 C 0.027 -7.732 -17.192 1.00 . A A . 14 ILE CG1 1 1
6 1814 1 1 14 ILE CG2 C 1.063 -10.007 -17.407 1.00 . A A . 14 ILE CG2 1 1
6 1815 1 1 14 ILE H H 2.564 -6.909 -17.723 1.00 . A A . 14 ILE H 1 1
6 1816 1 1 14 ILE HA H 2.003 -9.021 -19.703 1.00 . A A . 14 ILE HA 1 1
6 1817 1 1 14 ILE HB H -0.296 -9.132 -18.781 1.00 . A A . 14 ILE HB 1 1
6 1818 1 1 14 ILE HD11 H -1.677 -6.472 -16.964 1.00 . A A . 14 ILE HD11 1 1
6 1819 1 1 14 ILE HD12 H -0.618 -6.030 -18.303 1.00 . A A . 14 ILE HD12 1 1
6 1820 1 1 14 ILE HD13 H -1.675 -7.435 -18.440 1.00 . A A . 14 ILE HD13 1 1
6 1821 1 1 14 ILE HG12 H -0.364 -8.212 -16.309 1.00 . A A . 14 ILE HG12 1 1
6 1822 1 1 14 ILE HG13 H 0.855 -7.096 -16.914 1.00 . A A . 14 ILE HG13 1 1
6 1823 1 1 14 ILE HG21 H 2.112 -9.862 -17.194 1.00 . A A . 14 ILE HG21 1 1
6 1824 1 1 14 ILE HG22 H 0.521 -10.118 -16.479 1.00 . A A . 14 ILE HG22 1 1
6 1825 1 1 14 ILE HG23 H 0.936 -10.896 -18.007 1.00 . A A . 14 ILE HG23 1 1
6 1826 1 1 14 ILE N N 2.726 -7.671 -18.319 1.00 . A A . 14 ILE N 1 1
6 1827 1 1 14 ILE O O 0.030 -7.431 -20.707 1.00 . A A . 14 ILE O 1 1
6 1828 1 1 15 ARG C C 1.933 -4.632 -21.980 1.00 . A A . 15 ARG C 1 1
6 1829 1 1 15 ARG CA C 1.046 -4.853 -20.757 1.00 . A A . 15 ARG CA 1 1
6 1830 1 1 15 ARG CB C 0.974 -3.571 -19.928 1.00 . A A . 15 ARG CB 1 1
6 1831 1 1 15 ARG CD C 1.174 -1.297 -20.981 1.00 . A A . 15 ARG CD 1 1
6 1832 1 1 15 ARG CG C 0.234 -2.438 -20.620 1.00 . A A . 15 ARG CG 1 1
6 1833 1 1 15 ARG CZ C 0.977 1.003 -21.826 1.00 . A A . 15 ARG CZ 1 1
6 1834 1 1 15 ARG H H 2.313 -5.801 -19.351 1.00 . A A . 15 ARG H 1 1
6 1835 1 1 15 ARG HA H 0.052 -5.113 -21.091 1.00 . A A . 15 ARG HA 1 1
6 1836 1 1 15 ARG HB2 H 0.469 -3.785 -18.998 1.00 . A A . 15 ARG HB2 1 1
6 1837 1 1 15 ARG HB3 H 1.979 -3.237 -19.714 1.00 . A A . 15 ARG HB3 1 1
6 1838 1 1 15 ARG HD2 H 1.602 -0.901 -20.073 1.00 . A A . 15 ARG HD2 1 1
6 1839 1 1 15 ARG HD3 H 1.961 -1.683 -21.612 1.00 . A A . 15 ARG HD3 1 1
6 1840 1 1 15 ARG HE H -0.392 -0.425 -22.080 1.00 . A A . 15 ARG HE 1 1
6 1841 1 1 15 ARG HG2 H -0.219 -2.816 -21.524 1.00 . A A . 15 ARG HG2 1 1
6 1842 1 1 15 ARG HG3 H -0.534 -2.065 -19.959 1.00 . A A . 15 ARG HG3 1 1
6 1843 1 1 15 ARG HH11 H 2.681 0.612 -20.813 1.00 . A A . 15 ARG HH11 1 1
6 1844 1 1 15 ARG HH12 H 2.530 2.229 -21.415 1.00 . A A . 15 ARG HH12 1 1
6 1845 1 1 15 ARG HH21 H -0.602 1.702 -22.876 1.00 . A A . 15 ARG HH21 1 1
6 1846 1 1 15 ARG HH22 H 0.662 2.849 -22.587 1.00 . A A . 15 ARG HH22 1 1
6 1847 1 1 15 ARG N N 1.549 -5.954 -19.945 1.00 . A A . 15 ARG N 1 1
6 1848 1 1 15 ARG NE N 0.483 -0.223 -21.689 1.00 . A A . 15 ARG NE 1 1
6 1849 1 1 15 ARG NH1 N 2.160 1.307 -21.309 1.00 . A A . 15 ARG NH1 1 1
6 1850 1 1 15 ARG NH2 N 0.289 1.927 -22.483 1.00 . A A . 15 ARG NH2 1 1
6 1851 1 1 15 ARG O O 1.511 -4.020 -22.961 1.00 . A A . 15 ARG O 1 1
6 1852 1 1 16 GLU C C 4.312 -6.319 -23.733 1.00 . A A . 16 GLU C 1 1
6 1853 1 1 16 GLU CA C 4.107 -4.989 -23.011 1.00 . A A . 16 GLU CA 1 1
6 1854 1 1 16 GLU CB C 5.449 -4.465 -22.496 1.00 . A A . 16 GLU CB 1 1
6 1855 1 1 16 GLU CD C 7.641 -5.457 -23.267 1.00 . A A . 16 GLU CD 1 1
6 1856 1 1 16 GLU CG C 6.543 -4.448 -23.550 1.00 . A A . 16 GLU CG 1 1
6 1857 1 1 16 GLU H H 3.439 -5.611 -21.102 1.00 . A A . 16 GLU H 1 1
6 1858 1 1 16 GLU HA H 3.697 -4.274 -23.710 1.00 . A A . 16 GLU HA 1 1
6 1859 1 1 16 GLU HB2 H 5.313 -3.457 -22.132 1.00 . A A . 16 GLU HB2 1 1
6 1860 1 1 16 GLU HB3 H 5.775 -5.091 -21.678 1.00 . A A . 16 GLU HB3 1 1
6 1861 1 1 16 GLU HG2 H 6.104 -4.677 -24.510 1.00 . A A . 16 GLU HG2 1 1
6 1862 1 1 16 GLU HG3 H 6.981 -3.462 -23.581 1.00 . A A . 16 GLU HG3 1 1
6 1863 1 1 16 GLU N N 3.162 -5.133 -21.911 1.00 . A A . 16 GLU N 1 1
6 1864 1 1 16 GLU O O 4.546 -6.352 -24.940 1.00 . A A . 16 GLU O 1 1
6 1865 1 1 16 GLU OE1 O 7.319 -6.572 -22.808 1.00 . A A . 16 GLU OE1 1 1
6 1866 1 1 16 GLU OE2 O 8.822 -5.129 -23.507 1.00 . A A . 16 GLU OE2 1 1
6 1867 1 1 17 ILE C C 3.199 -9.133 -24.411 1.00 . A A . 17 ILE C 1 1
6 1868 1 1 17 ILE CA C 4.394 -8.743 -23.549 1.00 . A A . 17 ILE CA 1 1
6 1869 1 1 17 ILE CB C 4.587 -9.802 -22.448 1.00 . A A . 17 ILE CB 1 1
6 1870 1 1 17 ILE CD1 C 6.504 -10.958 -23.659 1.00 . A A . 17 ILE CD1 1 1
6 1871 1 1 17 ILE CG1 C 5.128 -11.101 -23.049 1.00 . A A . 17 ILE CG1 1 1
6 1872 1 1 17 ILE CG2 C 3.275 -10.054 -21.719 1.00 . A A . 17 ILE CG2 1 1
6 1873 1 1 17 ILE H H 4.031 -7.319 -22.025 1.00 . A A . 17 ILE H 1 1
6 1874 1 1 17 ILE HA H 5.280 -8.728 -24.166 1.00 . A A . 17 ILE HA 1 1
6 1875 1 1 17 ILE HB H 5.301 -9.421 -21.733 1.00 . A A . 17 ILE HB 1 1
6 1876 1 1 17 ILE HD11 H 6.484 -11.311 -24.680 1.00 . A A . 17 ILE HD11 1 1
6 1877 1 1 17 ILE HD12 H 6.799 -9.920 -23.643 1.00 . A A . 17 ILE HD12 1 1
6 1878 1 1 17 ILE HD13 H 7.212 -11.544 -23.091 1.00 . A A . 17 ILE HD13 1 1
6 1879 1 1 17 ILE HG12 H 5.184 -11.852 -22.277 1.00 . A A . 17 ILE HG12 1 1
6 1880 1 1 17 ILE HG13 H 4.454 -11.438 -23.824 1.00 . A A . 17 ILE HG13 1 1
6 1881 1 1 17 ILE HG21 H 2.777 -9.113 -21.540 1.00 . A A . 17 ILE HG21 1 1
6 1882 1 1 17 ILE HG22 H 2.643 -10.686 -22.326 1.00 . A A . 17 ILE HG22 1 1
6 1883 1 1 17 ILE HG23 H 3.475 -10.542 -20.777 1.00 . A A . 17 ILE HG23 1 1
6 1884 1 1 17 ILE N N 4.220 -7.411 -22.982 1.00 . A A . 17 ILE N 1 1
6 1885 1 1 17 ILE O O 3.334 -9.889 -25.373 1.00 . A A . 17 ILE O 1 1
6 1886 1 1 18 ALA C C 0.229 -7.637 -25.426 1.00 . A A . 18 ALA C 1 1
6 1887 1 1 18 ALA CA C 0.809 -8.903 -24.804 1.00 . A A . 18 ALA CA 1 1
6 1888 1 1 18 ALA CB C -0.218 -9.565 -23.897 1.00 . A A . 18 ALA CB 1 1
6 1889 1 1 18 ALA H H 1.983 -8.016 -23.283 1.00 . A A . 18 ALA H 1 1
6 1890 1 1 18 ALA HA H 1.057 -9.599 -25.592 1.00 . A A . 18 ALA HA 1 1
6 1891 1 1 18 ALA HB1 H -1.137 -9.714 -24.442 1.00 . A A . 18 ALA HB1 1 1
6 1892 1 1 18 ALA HB2 H 0.160 -10.520 -23.561 1.00 . A A . 18 ALA HB2 1 1
6 1893 1 1 18 ALA HB3 H -0.404 -8.932 -23.042 1.00 . A A . 18 ALA HB3 1 1
6 1894 1 1 18 ALA N N 2.028 -8.612 -24.060 1.00 . A A . 18 ALA N 1 1
6 1895 1 1 18 ALA O O -0.581 -7.703 -26.350 1.00 . A A . 18 ALA O 1 1
6 1896 1 1 19 GLY C C 1.156 -4.549 -26.356 1.00 . A A . 19 GLY C 1 1
6 1897 1 1 19 GLY CA C 0.161 -5.220 -25.430 1.00 . A A . 19 GLY CA 1 1
6 1898 1 1 19 GLY H H 1.297 -6.494 -24.176 1.00 . A A . 19 GLY H 1 1
6 1899 1 1 19 GLY HA2 H -0.756 -5.396 -25.971 1.00 . A A . 19 GLY HA2 1 1
6 1900 1 1 19 GLY HA3 H -0.043 -4.560 -24.600 1.00 . A A . 19 GLY HA3 1 1
6 1901 1 1 19 GLY N N 0.650 -6.485 -24.912 1.00 . A A . 19 GLY N 1 1
6 1902 1 1 19 GLY O O 1.405 -3.350 -26.245 1.00 . A A . 19 GLY O 1 1
7 1903 1 1 1 ARG C C 8.277 -7.096 -0.939 1.00 . A A . 1 ARG C 1 1
7 1904 1 1 1 ARG CA C 8.171 -6.084 0.199 1.00 . A A . 1 ARG CA 1 1
7 1905 1 1 1 ARG CB C 9.504 -5.355 0.373 1.00 . A A . 1 ARG CB 1 1
7 1906 1 1 1 ARG CD C 8.885 -3.206 1.519 1.00 . A A . 1 ARG CD 1 1
7 1907 1 1 1 ARG CG C 9.396 -3.845 0.238 1.00 . A A . 1 ARG CG 1 1
7 1908 1 1 1 ARG CZ C 9.607 -2.905 3.849 1.00 . A A . 1 ARG CZ 1 1
7 1909 1 1 1 ARG H1 H 8.473 -6.928 2.117 1.00 . A A . 1 ARG H1 1 1
7 1910 1 1 1 ARG HA H 7.406 -5.363 -0.047 1.00 . A A . 1 ARG HA 1 1
7 1911 1 1 1 ARG HB2 H 9.899 -5.579 1.354 1.00 . A A . 1 ARG HB2 1 1
7 1912 1 1 1 ARG HB3 H 10.197 -5.714 -0.373 1.00 . A A . 1 ARG HB3 1 1
7 1913 1 1 1 ARG HD2 H 8.754 -2.148 1.351 1.00 . A A . 1 ARG HD2 1 1
7 1914 1 1 1 ARG HD3 H 7.934 -3.650 1.772 1.00 . A A . 1 ARG HD3 1 1
7 1915 1 1 1 ARG HE H 10.621 -3.920 2.464 1.00 . A A . 1 ARG HE 1 1
7 1916 1 1 1 ARG HG2 H 10.372 -3.442 0.011 1.00 . A A . 1 ARG HG2 1 1
7 1917 1 1 1 ARG HG3 H 8.713 -3.614 -0.568 1.00 . A A . 1 ARG HG3 1 1
7 1918 1 1 1 ARG HH11 H 7.845 -2.030 3.386 1.00 . A A . 1 ARG HH11 1 1
7 1919 1 1 1 ARG HH12 H 8.366 -1.826 5.025 1.00 . A A . 1 ARG HH12 1 1
7 1920 1 1 1 ARG HH21 H 11.317 -3.657 4.621 1.00 . A A . 1 ARG HH21 1 1
7 1921 1 1 1 ARG HH22 H 10.341 -2.751 5.727 1.00 . A A . 1 ARG HH22 1 1
7 1922 1 1 1 ARG N N 7.786 -6.740 1.443 1.00 . A A . 1 ARG N 1 1
7 1923 1 1 1 ARG NE N 9.809 -3.398 2.633 1.00 . A A . 1 ARG NE 1 1
7 1924 1 1 1 ARG NH1 N 8.517 -2.195 4.107 1.00 . A A . 1 ARG NH1 1 1
7 1925 1 1 1 ARG NH2 N 10.494 -3.122 4.811 1.00 . A A . 1 ARG NH2 1 1
7 1926 1 1 1 ARG O O 8.480 -6.727 -2.095 1.00 . A A . 1 ARG O 1 1
7 1927 1 1 2 MET C C 6.974 -9.456 -2.474 1.00 . A A . 2 MET C 1 1
7 1928 1 1 2 MET CA C 8.219 -9.439 -1.593 1.00 . A A . 2 MET CA 1 1
7 1929 1 1 2 MET CB C 8.390 -10.795 -0.906 1.00 . A A . 2 MET CB 1 1
7 1930 1 1 2 MET CE C 7.311 -12.341 2.419 1.00 . A A . 2 MET CE 1 1
7 1931 1 1 2 MET CG C 7.166 -11.236 -0.118 1.00 . A A . 2 MET CG 1 1
7 1932 1 1 2 MET H H 7.980 -8.607 0.338 1.00 . A A . 2 MET H 1 1
7 1933 1 1 2 MET HA H 9.082 -9.250 -2.214 1.00 . A A . 2 MET HA 1 1
7 1934 1 1 2 MET HB2 H 8.598 -11.543 -1.656 1.00 . A A . 2 MET HB2 1 1
7 1935 1 1 2 MET HB3 H 9.227 -10.738 -0.225 1.00 . A A . 2 MET HB3 1 1
7 1936 1 1 2 MET HE1 H 7.027 -11.300 2.484 1.00 . A A . 2 MET HE1 1 1
7 1937 1 1 2 MET HE2 H 6.577 -12.947 2.926 1.00 . A A . 2 MET HE2 1 1
7 1938 1 1 2 MET HE3 H 8.277 -12.481 2.883 1.00 . A A . 2 MET HE3 1 1
7 1939 1 1 2 MET HG2 H 6.950 -10.492 0.633 1.00 . A A . 2 MET HG2 1 1
7 1940 1 1 2 MET HG3 H 6.330 -11.314 -0.797 1.00 . A A . 2 MET HG3 1 1
7 1941 1 1 2 MET N N 8.140 -8.374 -0.601 1.00 . A A . 2 MET N 1 1
7 1942 1 1 2 MET O O 6.915 -10.178 -3.471 1.00 . A A . 2 MET O 1 1
7 1943 1 1 2 MET SD S 7.401 -12.827 0.697 1.00 . A A . 2 MET SD 1 1
7 1944 1 1 3 LEU C C 4.689 -7.315 -3.704 1.00 . A A . 3 LEU C 1 1
7 1945 1 1 3 LEU CA C 4.735 -8.582 -2.856 1.00 . A A . 3 LEU CA 1 1
7 1946 1 1 3 LEU CB C 3.535 -8.617 -1.906 1.00 . A A . 3 LEU CB 1 1
7 1947 1 1 3 LEU CD1 C 2.166 -10.118 -0.439 1.00 . A A . 3 LEU CD1 1 1
7 1948 1 1 3 LEU CD2 C 1.730 -10.044 -2.900 1.00 . A A . 3 LEU CD2 1 1
7 1949 1 1 3 LEU CG C 2.792 -9.950 -1.814 1.00 . A A . 3 LEU CG 1 1
7 1950 1 1 3 LEU H H 6.084 -8.107 -1.298 1.00 . A A . 3 LEU H 1 1
7 1951 1 1 3 LEU HA H 4.691 -9.439 -3.510 1.00 . A A . 3 LEU HA 1 1
7 1952 1 1 3 LEU HB2 H 3.889 -8.368 -0.919 1.00 . A A . 3 LEU HB2 1 1
7 1953 1 1 3 LEU HB3 H 2.831 -7.866 -2.236 1.00 . A A . 3 LEU HB3 1 1
7 1954 1 1 3 LEU HD11 H 2.886 -9.852 0.319 1.00 . A A . 3 LEU HD11 1 1
7 1955 1 1 3 LEU HD12 H 1.865 -11.147 -0.303 1.00 . A A . 3 LEU HD12 1 1
7 1956 1 1 3 LEU HD13 H 1.301 -9.477 -0.356 1.00 . A A . 3 LEU HD13 1 1
7 1957 1 1 3 LEU HD21 H 0.893 -9.412 -2.642 1.00 . A A . 3 LEU HD21 1 1
7 1958 1 1 3 LEU HD22 H 1.394 -11.068 -2.987 1.00 . A A . 3 LEU HD22 1 1
7 1959 1 1 3 LEU HD23 H 2.148 -9.722 -3.843 1.00 . A A . 3 LEU HD23 1 1
7 1960 1 1 3 LEU HG H 3.494 -10.759 -1.962 1.00 . A A . 3 LEU HG 1 1
7 1961 1 1 3 LEU N N 5.979 -8.658 -2.100 1.00 . A A . 3 LEU N 1 1
7 1962 1 1 3 LEU O O 3.925 -7.226 -4.666 1.00 . A A . 3 LEU O 1 1
7 1963 1 1 4 LEU C C 6.644 -5.115 -5.149 1.00 . A A . 4 LEU C 1 1
7 1964 1 1 4 LEU CA C 5.568 -5.074 -4.069 1.00 . A A . 4 LEU CA 1 1
7 1965 1 1 4 LEU CB C 5.840 -3.918 -3.106 1.00 . A A . 4 LEU CB 1 1
7 1966 1 1 4 LEU CD1 C 3.783 -2.535 -3.476 1.00 . A A . 4 LEU CD1 1 1
7 1967 1 1 4 LEU CD2 C 3.771 -4.355 -1.760 1.00 . A A . 4 LEU CD2 1 1
7 1968 1 1 4 LEU CG C 4.611 -3.290 -2.448 1.00 . A A . 4 LEU CG 1 1
7 1969 1 1 4 LEU H H 6.097 -6.466 -2.566 1.00 . A A . 4 LEU H 1 1
7 1970 1 1 4 LEU HA H 4.608 -4.921 -4.541 1.00 . A A . 4 LEU HA 1 1
7 1971 1 1 4 LEU HB2 H 6.483 -4.286 -2.321 1.00 . A A . 4 LEU HB2 1 1
7 1972 1 1 4 LEU HB3 H 6.355 -3.143 -3.657 1.00 . A A . 4 LEU HB3 1 1
7 1973 1 1 4 LEU HD11 H 4.228 -1.569 -3.659 1.00 . A A . 4 LEU HD11 1 1
7 1974 1 1 4 LEU HD12 H 2.778 -2.403 -3.100 1.00 . A A . 4 LEU HD12 1 1
7 1975 1 1 4 LEU HD13 H 3.752 -3.099 -4.396 1.00 . A A . 4 LEU HD13 1 1
7 1976 1 1 4 LEU HD21 H 4.400 -4.946 -1.111 1.00 . A A . 4 LEU HD21 1 1
7 1977 1 1 4 LEU HD22 H 3.321 -4.994 -2.504 1.00 . A A . 4 LEU HD22 1 1
7 1978 1 1 4 LEU HD23 H 2.995 -3.881 -1.176 1.00 . A A . 4 LEU HD23 1 1
7 1979 1 1 4 LEU HG H 4.935 -2.582 -1.697 1.00 . A A . 4 LEU HG 1 1
7 1980 1 1 4 LEU N N 5.512 -6.337 -3.341 1.00 . A A . 4 LEU N 1 1
7 1981 1 1 4 LEU O O 6.575 -4.387 -6.140 1.00 . A A . 4 LEU O 1 1
7 1982 1 1 5 THR C C 8.240 -6.719 -7.219 1.00 . A A . 5 THR C 1 1
7 1983 1 1 5 THR CA C 8.731 -6.113 -5.910 1.00 . A A . 5 THR CA 1 1
7 1984 1 1 5 THR CB C 9.865 -6.988 -5.345 1.00 . A A . 5 THR CB 1 1
7 1985 1 1 5 THR CG2 C 10.581 -7.733 -6.462 1.00 . A A . 5 THR CG2 1 1
7 1986 1 1 5 THR H H 7.639 -6.528 -4.144 1.00 . A A . 5 THR H 1 1
7 1987 1 1 5 THR HA H 9.128 -5.128 -6.105 1.00 . A A . 5 THR HA 1 1
7 1988 1 1 5 THR HB H 9.438 -7.712 -4.665 1.00 . A A . 5 THR HB 1 1
7 1989 1 1 5 THR HG1 H 10.345 -5.690 -3.939 1.00 . A A . 5 THR HG1 1 1
7 1990 1 1 5 THR HG21 H 11.539 -8.081 -6.106 1.00 . A A . 5 THR HG21 1 1
7 1991 1 1 5 THR HG22 H 10.727 -7.070 -7.300 1.00 . A A . 5 THR HG22 1 1
7 1992 1 1 5 THR HG23 H 9.984 -8.578 -6.770 1.00 . A A . 5 THR HG23 1 1
7 1993 1 1 5 THR N N 7.639 -5.975 -4.953 1.00 . A A . 5 THR N 1 1
7 1994 1 1 5 THR O O 8.380 -6.133 -8.292 1.00 . A A . 5 THR O 1 1
7 1995 1 1 5 THR OG1 O 10.803 -6.174 -4.631 1.00 . A A . 5 THR OG1 1 1
7 1996 1 1 6 PRO C C 5.888 -7.957 -8.883 1.00 . A A . 6 PRO C 1 1
7 1997 1 1 6 PRO CA C 7.126 -8.632 -8.301 1.00 . A A . 6 PRO CA 1 1
7 1998 1 1 6 PRO CB C 6.771 -10.014 -7.747 1.00 . A A . 6 PRO CB 1 1
7 1999 1 1 6 PRO CD C 7.450 -8.677 -5.884 1.00 . A A . 6 PRO CD 1 1
7 2000 1 1 6 PRO CG C 6.522 -9.786 -6.296 1.00 . A A . 6 PRO CG 1 1
7 2001 1 1 6 PRO HA H 7.875 -8.732 -9.073 1.00 . A A . 6 PRO HA 1 1
7 2002 1 1 6 PRO HB2 H 5.889 -10.389 -8.246 1.00 . A A . 6 PRO HB2 1 1
7 2003 1 1 6 PRO HB3 H 7.597 -10.692 -7.904 1.00 . A A . 6 PRO HB3 1 1
7 2004 1 1 6 PRO HD2 H 6.988 -8.059 -5.129 1.00 . A A . 6 PRO HD2 1 1
7 2005 1 1 6 PRO HD3 H 8.384 -9.080 -5.525 1.00 . A A . 6 PRO HD3 1 1
7 2006 1 1 6 PRO HG2 H 5.495 -9.493 -6.141 1.00 . A A . 6 PRO HG2 1 1
7 2007 1 1 6 PRO HG3 H 6.745 -10.685 -5.740 1.00 . A A . 6 PRO HG3 1 1
7 2008 1 1 6 PRO N N 7.651 -7.920 -7.131 1.00 . A A . 6 PRO N 1 1
7 2009 1 1 6 PRO O O 5.568 -8.131 -10.060 1.00 . A A . 6 PRO O 1 1
7 2010 1 1 7 LEU C C 4.342 -5.153 -9.139 1.00 . A A . 7 LEU C 1 1
7 2011 1 1 7 LEU CA C 3.991 -6.485 -8.484 1.00 . A A . 7 LEU CA 1 1
7 2012 1 1 7 LEU CB C 3.059 -6.251 -7.294 1.00 . A A . 7 LEU CB 1 1
7 2013 1 1 7 LEU CD1 C 0.562 -6.470 -7.224 1.00 . A A . 7 LEU CD1 1 1
7 2014 1 1 7 LEU CD2 C 1.628 -4.231 -6.891 1.00 . A A . 7 LEU CD2 1 1
7 2015 1 1 7 LEU CG C 1.727 -5.570 -7.609 1.00 . A A . 7 LEU CG 1 1
7 2016 1 1 7 LEU H H 5.498 -7.087 -7.126 1.00 . A A . 7 LEU H 1 1
7 2017 1 1 7 LEU HA H 3.487 -7.107 -9.209 1.00 . A A . 7 LEU HA 1 1
7 2018 1 1 7 LEU HB2 H 2.842 -7.210 -6.850 1.00 . A A . 7 LEU HB2 1 1
7 2019 1 1 7 LEU HB3 H 3.585 -5.635 -6.579 1.00 . A A . 7 LEU HB3 1 1
7 2020 1 1 7 LEU HD11 H -0.321 -6.168 -7.766 1.00 . A A . 7 LEU HD11 1 1
7 2021 1 1 7 LEU HD12 H 0.379 -6.387 -6.162 1.00 . A A . 7 LEU HD12 1 1
7 2022 1 1 7 LEU HD13 H 0.804 -7.494 -7.468 1.00 . A A . 7 LEU HD13 1 1
7 2023 1 1 7 LEU HD21 H 2.435 -3.591 -7.214 1.00 . A A . 7 LEU HD21 1 1
7 2024 1 1 7 LEU HD22 H 1.698 -4.389 -5.825 1.00 . A A . 7 LEU HD22 1 1
7 2025 1 1 7 LEU HD23 H 0.681 -3.766 -7.125 1.00 . A A . 7 LEU HD23 1 1
7 2026 1 1 7 LEU HG H 1.666 -5.385 -8.673 1.00 . A A . 7 LEU HG 1 1
7 2027 1 1 7 LEU N N 5.194 -7.186 -8.052 1.00 . A A . 7 LEU N 1 1
7 2028 1 1 7 LEU O O 3.548 -4.592 -9.893 1.00 . A A . 7 LEU O 1 1
7 2029 1 1 8 ALA C C 6.715 -3.608 -10.737 1.00 . A A . 8 ALA C 1 1
7 2030 1 1 8 ALA CA C 5.997 -3.389 -9.410 1.00 . A A . 8 ALA CA 1 1
7 2031 1 1 8 ALA CB C 6.911 -2.673 -8.425 1.00 . A A . 8 ALA CB 1 1
7 2032 1 1 8 ALA H H 6.127 -5.147 -8.238 1.00 . A A . 8 ALA H 1 1
7 2033 1 1 8 ALA HA H 5.132 -2.765 -9.578 1.00 . A A . 8 ALA HA 1 1
7 2034 1 1 8 ALA HB1 H 7.307 -1.781 -8.887 1.00 . A A . 8 ALA HB1 1 1
7 2035 1 1 8 ALA HB2 H 6.348 -2.404 -7.543 1.00 . A A . 8 ALA HB2 1 1
7 2036 1 1 8 ALA HB3 H 7.724 -3.327 -8.148 1.00 . A A . 8 ALA HB3 1 1
7 2037 1 1 8 ALA N N 5.539 -4.653 -8.846 1.00 . A A . 8 ALA N 1 1
7 2038 1 1 8 ALA O O 7.363 -2.703 -11.261 1.00 . A A . 8 ALA O 1 1
7 2039 1 1 9 LYS C C 6.284 -5.955 -13.432 1.00 . A A . 9 LYS C 1 1
7 2040 1 1 9 LYS CA C 7.232 -5.156 -12.543 1.00 . A A . 9 LYS CA 1 1
7 2041 1 1 9 LYS CB C 8.513 -5.957 -12.297 1.00 . A A . 9 LYS CB 1 1
7 2042 1 1 9 LYS CD C 10.156 -4.078 -12.013 1.00 . A A . 9 LYS CD 1 1
7 2043 1 1 9 LYS CE C 11.331 -4.506 -12.877 1.00 . A A . 9 LYS CE 1 1
7 2044 1 1 9 LYS CG C 9.486 -5.272 -11.353 1.00 . A A . 9 LYS CG 1 1
7 2045 1 1 9 LYS H H 6.066 -5.498 -10.810 1.00 . A A . 9 LYS H 1 1
7 2046 1 1 9 LYS HA H 7.486 -4.234 -13.045 1.00 . A A . 9 LYS HA 1 1
7 2047 1 1 9 LYS HB2 H 8.248 -6.915 -11.873 1.00 . A A . 9 LYS HB2 1 1
7 2048 1 1 9 LYS HB3 H 9.012 -6.116 -13.241 1.00 . A A . 9 LYS HB3 1 1
7 2049 1 1 9 LYS HD2 H 9.434 -3.570 -12.634 1.00 . A A . 9 LYS HD2 1 1
7 2050 1 1 9 LYS HD3 H 10.510 -3.405 -11.244 1.00 . A A . 9 LYS HD3 1 1
7 2051 1 1 9 LYS HE2 H 12.246 -4.187 -12.402 1.00 . A A . 9 LYS HE2 1 1
7 2052 1 1 9 LYS HE3 H 11.327 -5.583 -12.960 1.00 . A A . 9 LYS HE3 1 1
7 2053 1 1 9 LYS HG2 H 8.949 -4.932 -10.479 1.00 . A A . 9 LYS HG2 1 1
7 2054 1 1 9 LYS HG3 H 10.246 -5.981 -11.057 1.00 . A A . 9 LYS HG3 1 1
7 2055 1 1 9 LYS HZ1 H 12.220 -3.728 -14.600 1.00 . A A . 9 LYS HZ1 1 1
7 2056 1 1 9 LYS HZ2 H 10.734 -3.017 -14.215 1.00 . A A . 9 LYS HZ2 1 1
7 2057 1 1 9 LYS HZ3 H 10.780 -4.567 -14.890 1.00 . A A . 9 LYS HZ3 1 1
7 2058 1 1 9 LYS N N 6.596 -4.817 -11.276 1.00 . A A . 9 LYS N 1 1
7 2059 1 1 9 LYS NZ N 11.262 -3.913 -14.242 1.00 . A A . 9 LYS NZ 1 1
7 2060 1 1 9 LYS O O 6.687 -6.481 -14.470 1.00 . A A . 9 LYS O 1 1
7 2061 1 1 10 ILE C C 2.906 -5.845 -14.255 1.00 . A A . 10 ILE C 1 1
7 2062 1 1 10 ILE CA C 4.019 -6.772 -13.779 1.00 . A A . 10 ILE CA 1 1
7 2063 1 1 10 ILE CB C 3.402 -7.911 -12.946 1.00 . A A . 10 ILE CB 1 1
7 2064 1 1 10 ILE CD1 C 1.340 -6.892 -11.854 1.00 . A A . 10 ILE CD1 1 1
7 2065 1 1 10 ILE CG1 C 2.769 -7.353 -11.669 1.00 . A A . 10 ILE CG1 1 1
7 2066 1 1 10 ILE CG2 C 4.458 -8.953 -12.608 1.00 . A A . 10 ILE CG2 1 1
7 2067 1 1 10 ILE H H 4.764 -5.600 -12.183 1.00 . A A . 10 ILE H 1 1
7 2068 1 1 10 ILE HA H 4.505 -7.207 -14.641 1.00 . A A . 10 ILE HA 1 1
7 2069 1 1 10 ILE HB H 2.637 -8.387 -13.539 1.00 . A A . 10 ILE HB 1 1
7 2070 1 1 10 ILE HD11 H 0.781 -7.083 -10.950 1.00 . A A . 10 ILE HD11 1 1
7 2071 1 1 10 ILE HD12 H 1.328 -5.833 -12.067 1.00 . A A . 10 ILE HD12 1 1
7 2072 1 1 10 ILE HD13 H 0.892 -7.430 -12.675 1.00 . A A . 10 ILE HD13 1 1
7 2073 1 1 10 ILE HG12 H 2.775 -8.118 -10.908 1.00 . A A . 10 ILE HG12 1 1
7 2074 1 1 10 ILE HG13 H 3.350 -6.507 -11.329 1.00 . A A . 10 ILE HG13 1 1
7 2075 1 1 10 ILE HG21 H 5.436 -8.498 -12.645 1.00 . A A . 10 ILE HG21 1 1
7 2076 1 1 10 ILE HG22 H 4.277 -9.340 -11.617 1.00 . A A . 10 ILE HG22 1 1
7 2077 1 1 10 ILE HG23 H 4.409 -9.760 -13.325 1.00 . A A . 10 ILE HG23 1 1
7 2078 1 1 10 ILE N N 5.024 -6.040 -13.018 1.00 . A A . 10 ILE N 1 1
7 2079 1 1 10 ILE O O 2.162 -6.175 -15.178 1.00 . A A . 10 ILE O 1 1
7 2080 1 1 11 ILE C C 1.962 -3.228 -15.418 1.00 . A A . 11 ILE C 1 1
7 2081 1 1 11 ILE CA C 1.781 -3.705 -13.982 1.00 . A A . 11 ILE CA 1 1
7 2082 1 1 11 ILE CB C 1.810 -2.487 -13.040 1.00 . A A . 11 ILE CB 1 1
7 2083 1 1 11 ILE CD1 C 4.337 -2.227 -13.199 1.00 . A A . 11 ILE CD1 1 1
7 2084 1 1 11 ILE CG1 C 2.986 -1.573 -13.389 1.00 . A A . 11 ILE CG1 1 1
7 2085 1 1 11 ILE CG2 C 1.896 -2.940 -11.590 1.00 . A A . 11 ILE CG2 1 1
7 2086 1 1 11 ILE H H 3.424 -4.476 -12.893 1.00 . A A . 11 ILE H 1 1
7 2087 1 1 11 ILE HA H 0.816 -4.182 -13.891 1.00 . A A . 11 ILE HA 1 1
7 2088 1 1 11 ILE HB H 0.889 -1.940 -13.167 1.00 . A A . 11 ILE HB 1 1
7 2089 1 1 11 ILE HD11 H 5.111 -1.475 -13.249 1.00 . A A . 11 ILE HD11 1 1
7 2090 1 1 11 ILE HD12 H 4.370 -2.712 -12.234 1.00 . A A . 11 ILE HD12 1 1
7 2091 1 1 11 ILE HD13 H 4.496 -2.959 -13.977 1.00 . A A . 11 ILE HD13 1 1
7 2092 1 1 11 ILE HG12 H 2.906 -1.272 -14.422 1.00 . A A . 11 ILE HG12 1 1
7 2093 1 1 11 ILE HG13 H 2.950 -0.696 -12.759 1.00 . A A . 11 ILE HG13 1 1
7 2094 1 1 11 ILE HG21 H 2.783 -2.524 -11.136 1.00 . A A . 11 ILE HG21 1 1
7 2095 1 1 11 ILE HG22 H 1.023 -2.598 -11.054 1.00 . A A . 11 ILE HG22 1 1
7 2096 1 1 11 ILE HG23 H 1.944 -4.018 -11.552 1.00 . A A . 11 ILE HG23 1 1
7 2097 1 1 11 ILE N N 2.801 -4.683 -13.621 1.00 . A A . 11 ILE N 1 1
7 2098 1 1 11 ILE O O 1.053 -2.641 -16.006 1.00 . A A . 11 ILE O 1 1
7 2099 1 1 12 ALA C C 3.876 -4.280 -18.185 1.00 . A A . 12 ALA C 1 1
7 2100 1 1 12 ALA CA C 3.437 -3.084 -17.347 1.00 . A A . 12 ALA CA 1 1
7 2101 1 1 12 ALA CB C 4.511 -2.006 -17.360 1.00 . A A . 12 ALA CB 1 1
7 2102 1 1 12 ALA H H 3.823 -3.956 -15.458 1.00 . A A . 12 ALA H 1 1
7 2103 1 1 12 ALA HA H 2.538 -2.667 -17.777 1.00 . A A . 12 ALA HA 1 1
7 2104 1 1 12 ALA HB1 H 4.932 -1.929 -18.351 1.00 . A A . 12 ALA HB1 1 1
7 2105 1 1 12 ALA HB2 H 4.071 -1.059 -17.081 1.00 . A A . 12 ALA HB2 1 1
7 2106 1 1 12 ALA HB3 H 5.289 -2.264 -16.656 1.00 . A A . 12 ALA HB3 1 1
7 2107 1 1 12 ALA N N 3.139 -3.484 -15.978 1.00 . A A . 12 ALA N 1 1
7 2108 1 1 12 ALA O O 3.580 -4.358 -19.378 1.00 . A A . 12 ALA O 1 1
7 2109 1 1 13 HIS C C 3.933 -7.085 -19.003 1.00 . A A . 13 HIS C 1 1
7 2110 1 1 13 HIS CA C 5.067 -6.403 -18.243 1.00 . A A . 13 HIS CA 1 1
7 2111 1 1 13 HIS CB C 5.687 -7.379 -17.243 1.00 . A A . 13 HIS CB 1 1
7 2112 1 1 13 HIS CD2 C 5.771 -9.884 -17.912 1.00 . A A . 13 HIS CD2 1 1
7 2113 1 1 13 HIS CE1 C 7.658 -9.854 -19.028 1.00 . A A . 13 HIS CE1 1 1
7 2114 1 1 13 HIS CG C 6.243 -8.616 -17.880 1.00 . A A . 13 HIS CG 1 1
7 2115 1 1 13 HIS H H 4.791 -5.092 -16.604 1.00 . A A . 13 HIS H 1 1
7 2116 1 1 13 HIS HA H 5.823 -6.096 -18.949 1.00 . A A . 13 HIS HA 1 1
7 2117 1 1 13 HIS HB2 H 6.492 -6.885 -16.720 1.00 . A A . 13 HIS HB2 1 1
7 2118 1 1 13 HIS HB3 H 4.933 -7.682 -16.530 1.00 . A A . 13 HIS HB3 1 1
7 2119 1 1 13 HIS HD1 H 8.009 -7.859 -18.744 1.00 . A A . 13 HIS HD1 1 1
7 2120 1 1 13 HIS HD2 H 4.858 -10.241 -17.457 1.00 . A A . 13 HIS HD2 1 1
7 2121 1 1 13 HIS HE1 H 8.511 -10.166 -19.613 1.00 . A A . 13 HIS HE1 1 1
7 2122 1 1 13 HIS N N 4.587 -5.210 -17.555 1.00 . A A . 13 HIS N 1 1
7 2123 1 1 13 HIS ND1 N 7.426 -8.632 -18.587 1.00 . A A . 13 HIS ND1 1 1
7 2124 1 1 13 HIS NE2 N 6.668 -10.635 -18.631 1.00 . A A . 13 HIS NE2 1 1
7 2125 1 1 13 HIS O O 4.136 -7.612 -20.097 1.00 . A A . 13 HIS O 1 1
7 2126 1 1 14 ILE C C 1.167 -6.942 -20.301 1.00 . A A . 14 ILE C 1 1
7 2127 1 1 14 ILE CA C 1.577 -7.689 -19.037 1.00 . A A . 14 ILE CA 1 1
7 2128 1 1 14 ILE CB C 0.379 -7.733 -18.069 1.00 . A A . 14 ILE CB 1 1
7 2129 1 1 14 ILE CD1 C -0.764 -6.288 -16.314 1.00 . A A . 14 ILE CD1 1 1
7 2130 1 1 14 ILE CG1 C 0.014 -6.321 -17.611 1.00 . A A . 14 ILE CG1 1 1
7 2131 1 1 14 ILE CG2 C 0.697 -8.619 -16.873 1.00 . A A . 14 ILE CG2 1 1
7 2132 1 1 14 ILE H H 2.643 -6.637 -17.543 1.00 . A A . 14 ILE H 1 1
7 2133 1 1 14 ILE HA H 1.839 -8.704 -19.301 1.00 . A A . 14 ILE HA 1 1
7 2134 1 1 14 ILE HB H -0.461 -8.164 -18.592 1.00 . A A . 14 ILE HB 1 1
7 2135 1 1 14 ILE HD11 H -1.519 -7.062 -16.328 1.00 . A A . 14 ILE HD11 1 1
7 2136 1 1 14 ILE HD12 H -0.093 -6.457 -15.486 1.00 . A A . 14 ILE HD12 1 1
7 2137 1 1 14 ILE HD13 H -1.239 -5.325 -16.202 1.00 . A A . 14 ILE HD13 1 1
7 2138 1 1 14 ILE HG12 H 0.918 -5.750 -17.468 1.00 . A A . 14 ILE HG12 1 1
7 2139 1 1 14 ILE HG13 H -0.589 -5.848 -18.373 1.00 . A A . 14 ILE HG13 1 1
7 2140 1 1 14 ILE HG21 H 1.375 -9.403 -17.176 1.00 . A A . 14 ILE HG21 1 1
7 2141 1 1 14 ILE HG22 H 1.158 -8.025 -16.099 1.00 . A A . 14 ILE HG22 1 1
7 2142 1 1 14 ILE HG23 H -0.216 -9.057 -16.497 1.00 . A A . 14 ILE HG23 1 1
7 2143 1 1 14 ILE N N 2.742 -7.072 -18.415 1.00 . A A . 14 ILE N 1 1
7 2144 1 1 14 ILE O O 0.737 -7.549 -21.281 1.00 . A A . 14 ILE O 1 1
7 2145 1 1 15 ARG C C 2.058 -4.810 -22.467 1.00 . A A . 15 ARG C 1 1
7 2146 1 1 15 ARG CA C 0.952 -4.789 -21.416 1.00 . A A . 15 ARG CA 1 1
7 2147 1 1 15 ARG CB C 0.689 -3.350 -20.966 1.00 . A A . 15 ARG CB 1 1
7 2148 1 1 15 ARG CD C -0.777 -1.524 -21.876 1.00 . A A . 15 ARG CD 1 1
7 2149 1 1 15 ARG CG C -0.739 -2.889 -21.207 1.00 . A A . 15 ARG CG 1 1
7 2150 1 1 15 ARG CZ C -0.429 0.834 -21.278 1.00 . A A . 15 ARG CZ 1 1
7 2151 1 1 15 ARG H H 1.656 -5.194 -19.461 1.00 . A A . 15 ARG H 1 1
7 2152 1 1 15 ARG HA H 0.050 -5.192 -21.851 1.00 . A A . 15 ARG HA 1 1
7 2153 1 1 15 ARG HB2 H 0.894 -3.273 -19.908 1.00 . A A . 15 ARG HB2 1 1
7 2154 1 1 15 ARG HB3 H 1.353 -2.692 -21.503 1.00 . A A . 15 ARG HB3 1 1
7 2155 1 1 15 ARG HD2 H -0.103 -1.532 -22.719 1.00 . A A . 15 ARG HD2 1 1
7 2156 1 1 15 ARG HD3 H -1.782 -1.336 -22.222 1.00 . A A . 15 ARG HD3 1 1
7 2157 1 1 15 ARG HE H -0.066 -0.713 -20.073 1.00 . A A . 15 ARG HE 1 1
7 2158 1 1 15 ARG HG2 H -1.236 -3.605 -21.845 1.00 . A A . 15 ARG HG2 1 1
7 2159 1 1 15 ARG HG3 H -1.254 -2.831 -20.260 1.00 . A A . 15 ARG HG3 1 1
7 2160 1 1 15 ARG HH11 H -1.137 0.527 -23.144 1.00 . A A . 15 ARG HH11 1 1
7 2161 1 1 15 ARG HH12 H -0.887 2.185 -22.710 1.00 . A A . 15 ARG HH12 1 1
7 2162 1 1 15 ARG HH21 H 0.268 1.466 -19.488 1.00 . A A . 15 ARG HH21 1 1
7 2163 1 1 15 ARG HH22 H -0.087 2.718 -20.631 1.00 . A A . 15 ARG HH22 1 1
7 2164 1 1 15 ARG N N 1.307 -5.620 -20.272 1.00 . A A . 15 ARG N 1 1
7 2165 1 1 15 ARG NE N -0.382 -0.455 -20.964 1.00 . A A . 15 ARG NE 1 1
7 2166 1 1 15 ARG NH1 N -0.851 1.214 -22.476 1.00 . A A . 15 ARG NH1 1 1
7 2167 1 1 15 ARG NH2 N -0.051 1.748 -20.393 1.00 . A A . 15 ARG NH2 1 1
7 2168 1 1 15 ARG O O 1.829 -4.477 -23.629 1.00 . A A . 15 ARG O 1 1
7 2169 1 1 16 GLU C C 4.495 -6.638 -23.613 1.00 . A A . 16 GLU C 1 1
7 2170 1 1 16 GLU CA C 4.399 -5.266 -22.954 1.00 . A A . 16 GLU CA 1 1
7 2171 1 1 16 GLU CB C 5.694 -4.957 -22.201 1.00 . A A . 16 GLU CB 1 1
7 2172 1 1 16 GLU CD C 7.928 -3.788 -22.351 1.00 . A A . 16 GLU CD 1 1
7 2173 1 1 16 GLU CG C 6.475 -3.792 -22.785 1.00 . A A . 16 GLU CG 1 1
7 2174 1 1 16 GLU H H 3.378 -5.456 -21.110 1.00 . A A . 16 GLU H 1 1
7 2175 1 1 16 GLU HA H 4.254 -4.521 -23.722 1.00 . A A . 16 GLU HA 1 1
7 2176 1 1 16 GLU HB2 H 5.451 -4.723 -21.174 1.00 . A A . 16 GLU HB2 1 1
7 2177 1 1 16 GLU HB3 H 6.325 -5.833 -22.221 1.00 . A A . 16 GLU HB3 1 1
7 2178 1 1 16 GLU HG2 H 6.438 -3.855 -23.862 1.00 . A A . 16 GLU HG2 1 1
7 2179 1 1 16 GLU HG3 H 6.016 -2.869 -22.463 1.00 . A A . 16 GLU HG3 1 1
7 2180 1 1 16 GLU N N 3.258 -5.203 -22.049 1.00 . A A . 16 GLU N 1 1
7 2181 1 1 16 GLU O O 4.920 -6.758 -24.763 1.00 . A A . 16 GLU O 1 1
7 2182 1 1 16 GLU OE1 O 8.344 -4.740 -21.658 1.00 . A A . 16 GLU OE1 1 1
7 2183 1 1 16 GLU OE2 O 8.649 -2.831 -22.703 1.00 . A A . 16 GLU OE2 1 1
7 2184 1 1 17 ILE C C 2.871 -9.371 -24.161 1.00 . A A . 17 ILE C 1 1
7 2185 1 1 17 ILE CA C 4.142 -9.035 -23.388 1.00 . A A . 17 ILE CA 1 1
7 2186 1 1 17 ILE CB C 4.324 -10.058 -22.252 1.00 . A A . 17 ILE CB 1 1
7 2187 1 1 17 ILE CD1 C 2.115 -11.139 -21.594 1.00 . A A . 17 ILE CD1 1 1
7 2188 1 1 17 ILE CG1 C 3.112 -10.035 -21.317 1.00 . A A . 17 ILE CG1 1 1
7 2189 1 1 17 ILE CG2 C 5.602 -9.769 -21.478 1.00 . A A . 17 ILE CG2 1 1
7 2190 1 1 17 ILE H H 3.772 -7.512 -21.967 1.00 . A A . 17 ILE H 1 1
7 2191 1 1 17 ILE HA H 4.988 -9.115 -24.056 1.00 . A A . 17 ILE HA 1 1
7 2192 1 1 17 ILE HB H 4.412 -11.039 -22.691 1.00 . A A . 17 ILE HB 1 1
7 2193 1 1 17 ILE HD11 H 1.573 -11.368 -20.688 1.00 . A A . 17 ILE HD11 1 1
7 2194 1 1 17 ILE HD12 H 1.422 -10.815 -22.355 1.00 . A A . 17 ILE HD12 1 1
7 2195 1 1 17 ILE HD13 H 2.637 -12.021 -21.933 1.00 . A A . 17 ILE HD13 1 1
7 2196 1 1 17 ILE HG12 H 3.450 -10.142 -20.298 1.00 . A A . 17 ILE HG12 1 1
7 2197 1 1 17 ILE HG13 H 2.601 -9.090 -21.425 1.00 . A A . 17 ILE HG13 1 1
7 2198 1 1 17 ILE HG21 H 5.356 -9.529 -20.454 1.00 . A A . 17 ILE HG21 1 1
7 2199 1 1 17 ILE HG22 H 6.240 -10.639 -21.500 1.00 . A A . 17 ILE HG22 1 1
7 2200 1 1 17 ILE HG23 H 6.115 -8.934 -21.930 1.00 . A A . 17 ILE HG23 1 1
7 2201 1 1 17 ILE N N 4.101 -7.672 -22.876 1.00 . A A . 17 ILE N 1 1
7 2202 1 1 17 ILE O O 2.900 -10.147 -25.116 1.00 . A A . 17 ILE O 1 1
7 2203 1 1 18 ALA C C 0.166 -7.915 -25.407 1.00 . A A . 18 ALA C 1 1
7 2204 1 1 18 ALA CA C 0.476 -9.015 -24.397 1.00 . A A . 18 ALA CA 1 1
7 2205 1 1 18 ALA CB C -0.636 -9.112 -23.362 1.00 . A A . 18 ALA CB 1 1
7 2206 1 1 18 ALA H H 1.797 -8.173 -22.976 1.00 . A A . 18 ALA H 1 1
7 2207 1 1 18 ALA HA H 0.534 -9.961 -24.917 1.00 . A A . 18 ALA HA 1 1
7 2208 1 1 18 ALA HB1 H -1.025 -8.125 -23.160 1.00 . A A . 18 ALA HB1 1 1
7 2209 1 1 18 ALA HB2 H -1.428 -9.740 -23.744 1.00 . A A . 18 ALA HB2 1 1
7 2210 1 1 18 ALA HB3 H -0.244 -9.539 -22.452 1.00 . A A . 18 ALA HB3 1 1
7 2211 1 1 18 ALA N N 1.757 -8.781 -23.742 1.00 . A A . 18 ALA N 1 1
7 2212 1 1 18 ALA O O -0.607 -8.116 -26.343 1.00 . A A . 18 ALA O 1 1
7 2213 1 1 19 GLY C C 1.784 -5.291 -26.927 1.00 . A A . 19 GLY C 1 1
7 2214 1 1 19 GLY CA C 0.552 -5.634 -26.113 1.00 . A A . 19 GLY CA 1 1
7 2215 1 1 19 GLY H H 1.383 -6.646 -24.447 1.00 . A A . 19 GLY H 1 1
7 2216 1 1 19 GLY HA2 H -0.253 -5.886 -26.785 1.00 . A A . 19 GLY HA2 1 1
7 2217 1 1 19 GLY HA3 H 0.266 -4.769 -25.532 1.00 . A A . 19 GLY HA3 1 1
7 2218 1 1 19 GLY N N 0.776 -6.749 -25.210 1.00 . A A . 19 GLY N 1 1
7 2219 1 1 19 GLY O O 2.888 -5.209 -26.389 1.00 . A A . 19 GLY O 1 1
8 2220 1 1 1 ARG C C 7.532 -2.538 -1.126 1.00 . A A . 1 ARG C 1 1
8 2221 1 1 1 ARG CA C 8.952 -2.207 -0.678 1.00 . A A . 1 ARG CA 1 1
8 2222 1 1 1 ARG CB C 9.651 -3.476 -0.187 1.00 . A A . 1 ARG CB 1 1
8 2223 1 1 1 ARG CD C 11.158 -5.401 -0.772 1.00 . A A . 1 ARG CD 1 1
8 2224 1 1 1 ARG CG C 10.711 -3.996 -1.145 1.00 . A A . 1 ARG CG 1 1
8 2225 1 1 1 ARG CZ C 13.215 -5.607 -2.102 1.00 . A A . 1 ARG CZ 1 1
8 2226 1 1 1 ARG H1 H 8.924 -1.480 1.310 1.00 . A A . 1 ARG H1 1 1
8 2227 1 1 1 ARG HA H 9.498 -1.808 -1.519 1.00 . A A . 1 ARG HA 1 1
8 2228 1 1 1 ARG HB2 H 10.126 -3.268 0.761 1.00 . A A . 1 ARG HB2 1 1
8 2229 1 1 1 ARG HB3 H 8.912 -4.250 -0.048 1.00 . A A . 1 ARG HB3 1 1
8 2230 1 1 1 ARG HD2 H 10.889 -5.589 0.257 1.00 . A A . 1 ARG HD2 1 1
8 2231 1 1 1 ARG HD3 H 10.648 -6.107 -1.411 1.00 . A A . 1 ARG HD3 1 1
8 2232 1 1 1 ARG HE H 13.133 -5.677 -0.110 1.00 . A A . 1 ARG HE 1 1
8 2233 1 1 1 ARG HG2 H 10.302 -4.014 -2.144 1.00 . A A . 1 ARG HG2 1 1
8 2234 1 1 1 ARG HG3 H 11.566 -3.336 -1.115 1.00 . A A . 1 ARG HG3 1 1
8 2235 1 1 1 ARG HH11 H 11.526 -5.350 -3.181 1.00 . A A . 1 ARG HH11 1 1
8 2236 1 1 1 ARG HH12 H 12.984 -5.496 -4.107 1.00 . A A . 1 ARG HH12 1 1
8 2237 1 1 1 ARG HH21 H 15.059 -5.870 -1.317 1.00 . A A . 1 ARG HH21 1 1
8 2238 1 1 1 ARG HH22 H 14.993 -5.793 -3.046 1.00 . A A . 1 ARG HH22 1 1
8 2239 1 1 1 ARG N N 8.943 -1.195 0.372 1.00 . A A . 1 ARG N 1 1
8 2240 1 1 1 ARG NE N 12.599 -5.577 -0.925 1.00 . A A . 1 ARG NE 1 1
8 2241 1 1 1 ARG NH1 N 12.518 -5.474 -3.222 1.00 . A A . 1 ARG NH1 1 1
8 2242 1 1 1 ARG NH2 N 14.531 -5.770 -2.160 1.00 . A A . 1 ARG NH2 1 1
8 2243 1 1 1 ARG O O 7.329 -3.207 -2.139 1.00 . A A . 1 ARG O 1 1
8 2244 1 1 2 MET C C 4.782 -1.692 -2.028 1.00 . A A . 2 MET C 1 1
8 2245 1 1 2 MET CA C 5.150 -2.310 -0.683 1.00 . A A . 2 MET CA 1 1
8 2246 1 1 2 MET CB C 4.247 -1.742 0.414 1.00 . A A . 2 MET CB 1 1
8 2247 1 1 2 MET CE C 1.165 -1.925 2.350 1.00 . A A . 2 MET CE 1 1
8 2248 1 1 2 MET CG C 3.543 -2.811 1.235 1.00 . A A . 2 MET CG 1 1
8 2249 1 1 2 MET H H 6.774 -1.537 0.432 1.00 . A A . 2 MET H 1 1
8 2250 1 1 2 MET HA H 5.004 -3.378 -0.739 1.00 . A A . 2 MET HA 1 1
8 2251 1 1 2 MET HB2 H 4.847 -1.143 1.083 1.00 . A A . 2 MET HB2 1 1
8 2252 1 1 2 MET HB3 H 3.495 -1.115 -0.042 1.00 . A A . 2 MET HB3 1 1
8 2253 1 1 2 MET HE1 H 2.004 -1.599 2.948 1.00 . A A . 2 MET HE1 1 1
8 2254 1 1 2 MET HE2 H 0.613 -1.063 2.005 1.00 . A A . 2 MET HE2 1 1
8 2255 1 1 2 MET HE3 H 0.518 -2.552 2.944 1.00 . A A . 2 MET HE3 1 1
8 2256 1 1 2 MET HG2 H 3.958 -3.774 0.979 1.00 . A A . 2 MET HG2 1 1
8 2257 1 1 2 MET HG3 H 3.716 -2.612 2.282 1.00 . A A . 2 MET HG3 1 1
8 2258 1 1 2 MET N N 6.550 -2.065 -0.363 1.00 . A A . 2 MET N 1 1
8 2259 1 1 2 MET O O 3.752 -2.025 -2.615 1.00 . A A . 2 MET O 1 1
8 2260 1 1 2 MET SD S 1.764 -2.852 0.940 1.00 . A A . 2 MET SD 1 1
8 2261 1 1 3 LEU C C 6.266 -0.732 -4.887 1.00 . A A . 3 LEU C 1 1
8 2262 1 1 3 LEU CA C 5.396 -0.127 -3.790 1.00 . A A . 3 LEU CA 1 1
8 2263 1 1 3 LEU CB C 5.677 1.371 -3.667 1.00 . A A . 3 LEU CB 1 1
8 2264 1 1 3 LEU CD1 C 4.620 3.074 -2.161 1.00 . A A . 3 LEU CD1 1 1
8 2265 1 1 3 LEU CD2 C 4.247 3.189 -4.631 1.00 . A A . 3 LEU CD2 1 1
8 2266 1 1 3 LEU CG C 4.459 2.267 -3.440 1.00 . A A . 3 LEU CG 1 1
8 2267 1 1 3 LEU H H 6.434 -0.568 -1.999 1.00 . A A . 3 LEU H 1 1
8 2268 1 1 3 LEU HA H 4.358 -0.270 -4.051 1.00 . A A . 3 LEU HA 1 1
8 2269 1 1 3 LEU HB2 H 6.351 1.514 -2.837 1.00 . A A . 3 LEU HB2 1 1
8 2270 1 1 3 LEU HB3 H 6.160 1.692 -4.579 1.00 . A A . 3 LEU HB3 1 1
8 2271 1 1 3 LEU HD11 H 5.197 2.506 -1.447 1.00 . A A . 3 LEU HD11 1 1
8 2272 1 1 3 LEU HD12 H 3.646 3.289 -1.747 1.00 . A A . 3 LEU HD12 1 1
8 2273 1 1 3 LEU HD13 H 5.130 4.000 -2.382 1.00 . A A . 3 LEU HD13 1 1
8 2274 1 1 3 LEU HD21 H 3.303 3.703 -4.526 1.00 . A A . 3 LEU HD21 1 1
8 2275 1 1 3 LEU HD22 H 4.240 2.606 -5.541 1.00 . A A . 3 LEU HD22 1 1
8 2276 1 1 3 LEU HD23 H 5.047 3.913 -4.674 1.00 . A A . 3 LEU HD23 1 1
8 2277 1 1 3 LEU HG H 3.578 1.647 -3.335 1.00 . A A . 3 LEU HG 1 1
8 2278 1 1 3 LEU N N 5.631 -0.792 -2.512 1.00 . A A . 3 LEU N 1 1
8 2279 1 1 3 LEU O O 6.127 -0.391 -6.063 1.00 . A A . 3 LEU O 1 1
8 2280 1 1 4 LEU C C 7.588 -3.707 -5.740 1.00 . A A . 4 LEU C 1 1
8 2281 1 1 4 LEU CA C 8.054 -2.285 -5.446 1.00 . A A . 4 LEU CA 1 1
8 2282 1 1 4 LEU CB C 9.484 -2.309 -4.901 1.00 . A A . 4 LEU CB 1 1
8 2283 1 1 4 LEU CD1 C 11.428 -1.151 -3.823 1.00 . A A . 4 LEU CD1 1 1
8 2284 1 1 4 LEU CD2 C 9.809 0.157 -5.209 1.00 . A A . 4 LEU CD2 1 1
8 2285 1 1 4 LEU CG C 9.976 -1.013 -4.253 1.00 . A A . 4 LEU CG 1 1
8 2286 1 1 4 LEU H H 7.226 -1.861 -3.545 1.00 . A A . 4 LEU H 1 1
8 2287 1 1 4 LEU HA H 8.037 -1.716 -6.363 1.00 . A A . 4 LEU HA 1 1
8 2288 1 1 4 LEU HB2 H 9.543 -3.091 -4.160 1.00 . A A . 4 LEU HB2 1 1
8 2289 1 1 4 LEU HB3 H 10.146 -2.542 -5.722 1.00 . A A . 4 LEU HB3 1 1
8 2290 1 1 4 LEU HD11 H 11.944 -1.813 -4.502 1.00 . A A . 4 LEU HD11 1 1
8 2291 1 1 4 LEU HD12 H 11.470 -1.557 -2.823 1.00 . A A . 4 LEU HD12 1 1
8 2292 1 1 4 LEU HD13 H 11.901 -0.180 -3.837 1.00 . A A . 4 LEU HD13 1 1
8 2293 1 1 4 LEU HD21 H 10.119 1.069 -4.720 1.00 . A A . 4 LEU HD21 1 1
8 2294 1 1 4 LEU HD22 H 8.773 0.239 -5.502 1.00 . A A . 4 LEU HD22 1 1
8 2295 1 1 4 LEU HD23 H 10.418 -0.005 -6.087 1.00 . A A . 4 LEU HD23 1 1
8 2296 1 1 4 LEU HG H 9.384 -0.813 -3.370 1.00 . A A . 4 LEU HG 1 1
8 2297 1 1 4 LEU N N 7.162 -1.631 -4.495 1.00 . A A . 4 LEU N 1 1
8 2298 1 1 4 LEU O O 7.930 -4.284 -6.773 1.00 . A A . 4 LEU O 1 1
8 2299 1 1 5 THR C C 5.195 -5.671 -6.051 1.00 . A A . 5 THR C 1 1
8 2300 1 1 5 THR CA C 6.286 -5.621 -4.989 1.00 . A A . 5 THR CA 1 1
8 2301 1 1 5 THR CB C 5.723 -6.170 -3.665 1.00 . A A . 5 THR CB 1 1
8 2302 1 1 5 THR CG2 C 6.540 -7.360 -3.181 1.00 . A A . 5 THR CG2 1 1
8 2303 1 1 5 THR H H 6.564 -3.758 -4.024 1.00 . A A . 5 THR H 1 1
8 2304 1 1 5 THR HA H 7.105 -6.255 -5.298 1.00 . A A . 5 THR HA 1 1
8 2305 1 1 5 THR HB H 4.705 -6.495 -3.830 1.00 . A A . 5 THR HB 1 1
8 2306 1 1 5 THR HG1 H 5.100 -5.366 -1.974 1.00 . A A . 5 THR HG1 1 1
8 2307 1 1 5 THR HG21 H 6.556 -8.120 -3.947 1.00 . A A . 5 THR HG21 1 1
8 2308 1 1 5 THR HG22 H 6.092 -7.762 -2.283 1.00 . A A . 5 THR HG22 1 1
8 2309 1 1 5 THR HG23 H 7.549 -7.040 -2.969 1.00 . A A . 5 THR HG23 1 1
8 2310 1 1 5 THR N N 6.802 -4.268 -4.827 1.00 . A A . 5 THR N 1 1
8 2311 1 1 5 THR O O 5.314 -6.356 -7.068 1.00 . A A . 5 THR O 1 1
8 2312 1 1 5 THR OG1 O 5.729 -5.144 -2.666 1.00 . A A . 5 THR OG1 1 1
8 2313 1 1 6 PRO C C 3.312 -4.131 -8.032 1.00 . A A . 6 PRO C 1 1
8 2314 1 1 6 PRO CA C 2.969 -4.869 -6.742 1.00 . A A . 6 PRO CA 1 1
8 2315 1 1 6 PRO CB C 1.906 -4.101 -5.952 1.00 . A A . 6 PRO CB 1 1
8 2316 1 1 6 PRO CD C 3.893 -4.086 -4.625 1.00 . A A . 6 PRO CD 1 1
8 2317 1 1 6 PRO CG C 2.677 -3.277 -4.980 1.00 . A A . 6 PRO CG 1 1
8 2318 1 1 6 PRO HA H 2.600 -5.855 -6.980 1.00 . A A . 6 PRO HA 1 1
8 2319 1 1 6 PRO HB2 H 1.331 -3.482 -6.627 1.00 . A A . 6 PRO HB2 1 1
8 2320 1 1 6 PRO HB3 H 1.253 -4.798 -5.449 1.00 . A A . 6 PRO HB3 1 1
8 2321 1 1 6 PRO HD2 H 4.741 -3.439 -4.454 1.00 . A A . 6 PRO HD2 1 1
8 2322 1 1 6 PRO HD3 H 3.700 -4.695 -3.753 1.00 . A A . 6 PRO HD3 1 1
8 2323 1 1 6 PRO HG2 H 2.969 -2.345 -5.439 1.00 . A A . 6 PRO HG2 1 1
8 2324 1 1 6 PRO HG3 H 2.079 -3.093 -4.100 1.00 . A A . 6 PRO HG3 1 1
8 2325 1 1 6 PRO N N 4.103 -4.927 -5.815 1.00 . A A . 6 PRO N 1 1
8 2326 1 1 6 PRO O O 2.606 -4.251 -9.034 1.00 . A A . 6 PRO O 1 1
8 2327 1 1 7 LEU C C 6.152 -3.159 -9.711 1.00 . A A . 7 LEU C 1 1
8 2328 1 1 7 LEU CA C 4.836 -2.611 -9.167 1.00 . A A . 7 LEU CA 1 1
8 2329 1 1 7 LEU CB C 4.995 -1.132 -8.810 1.00 . A A . 7 LEU CB 1 1
8 2330 1 1 7 LEU CD1 C 3.506 0.882 -8.728 1.00 . A A . 7 LEU CD1 1 1
8 2331 1 1 7 LEU CD2 C 5.027 0.535 -10.683 1.00 . A A . 7 LEU CD2 1 1
8 2332 1 1 7 LEU CG C 4.162 -0.149 -9.633 1.00 . A A . 7 LEU CG 1 1
8 2333 1 1 7 LEU H H 4.920 -3.312 -7.172 1.00 . A A . 7 LEU H 1 1
8 2334 1 1 7 LEU HA H 4.077 -2.709 -9.928 1.00 . A A . 7 LEU HA 1 1
8 2335 1 1 7 LEU HB2 H 4.721 -1.010 -7.773 1.00 . A A . 7 LEU HB2 1 1
8 2336 1 1 7 LEU HB3 H 6.037 -0.872 -8.937 1.00 . A A . 7 LEU HB3 1 1
8 2337 1 1 7 LEU HD11 H 3.058 0.384 -7.881 1.00 . A A . 7 LEU HD11 1 1
8 2338 1 1 7 LEU HD12 H 2.741 1.410 -9.280 1.00 . A A . 7 LEU HD12 1 1
8 2339 1 1 7 LEU HD13 H 4.250 1.585 -8.383 1.00 . A A . 7 LEU HD13 1 1
8 2340 1 1 7 LEU HD21 H 4.443 0.701 -11.577 1.00 . A A . 7 LEU HD21 1 1
8 2341 1 1 7 LEU HD22 H 5.873 -0.095 -10.916 1.00 . A A . 7 LEU HD22 1 1
8 2342 1 1 7 LEU HD23 H 5.377 1.482 -10.299 1.00 . A A . 7 LEU HD23 1 1
8 2343 1 1 7 LEU HG H 3.379 -0.691 -10.145 1.00 . A A . 7 LEU HG 1 1
8 2344 1 1 7 LEU N N 4.399 -3.368 -8.000 1.00 . A A . 7 LEU N 1 1
8 2345 1 1 7 LEU O O 6.738 -2.592 -10.632 1.00 . A A . 7 LEU O 1 1
8 2346 1 1 8 ALA C C 7.910 -5.014 -11.082 1.00 . A A . 8 ALA C 1 1
8 2347 1 1 8 ALA CA C 7.852 -4.892 -9.563 1.00 . A A . 8 ALA CA 1 1
8 2348 1 1 8 ALA CB C 8.003 -6.262 -8.917 1.00 . A A . 8 ALA CB 1 1
8 2349 1 1 8 ALA H H 6.096 -4.670 -8.404 1.00 . A A . 8 ALA H 1 1
8 2350 1 1 8 ALA HA H 8.671 -4.272 -9.230 1.00 . A A . 8 ALA HA 1 1
8 2351 1 1 8 ALA HB1 H 7.027 -6.661 -8.688 1.00 . A A . 8 ALA HB1 1 1
8 2352 1 1 8 ALA HB2 H 8.514 -6.926 -9.599 1.00 . A A . 8 ALA HB2 1 1
8 2353 1 1 8 ALA HB3 H 8.578 -6.168 -8.007 1.00 . A A . 8 ALA HB3 1 1
8 2354 1 1 8 ALA N N 6.609 -4.265 -9.134 1.00 . A A . 8 ALA N 1 1
8 2355 1 1 8 ALA O O 8.855 -4.545 -11.717 1.00 . A A . 8 ALA O 1 1
8 2356 1 1 9 LYS C C 5.518 -6.496 -13.510 1.00 . A A . 9 LYS C 1 1
8 2357 1 1 9 LYS CA C 6.828 -5.830 -13.106 1.00 . A A . 9 LYS CA 1 1
8 2358 1 1 9 LYS CB C 8.012 -6.672 -13.588 1.00 . A A . 9 LYS CB 1 1
8 2359 1 1 9 LYS CD C 9.586 -7.709 -11.927 1.00 . A A . 9 LYS CD 1 1
8 2360 1 1 9 LYS CE C 10.747 -8.422 -12.604 1.00 . A A . 9 LYS CE 1 1
8 2361 1 1 9 LYS CG C 8.295 -7.881 -12.711 1.00 . A A . 9 LYS CG 1 1
8 2362 1 1 9 LYS H H 6.170 -5.999 -11.101 1.00 . A A . 9 LYS H 1 1
8 2363 1 1 9 LYS HA H 6.881 -4.855 -13.566 1.00 . A A . 9 LYS HA 1 1
8 2364 1 1 9 LYS HB2 H 7.805 -7.020 -14.589 1.00 . A A . 9 LYS HB2 1 1
8 2365 1 1 9 LYS HB3 H 8.896 -6.052 -13.607 1.00 . A A . 9 LYS HB3 1 1
8 2366 1 1 9 LYS HD2 H 9.817 -6.658 -11.856 1.00 . A A . 9 LYS HD2 1 1
8 2367 1 1 9 LYS HD3 H 9.452 -8.118 -10.936 1.00 . A A . 9 LYS HD3 1 1
8 2368 1 1 9 LYS HE2 H 10.365 -9.281 -13.136 1.00 . A A . 9 LYS HE2 1 1
8 2369 1 1 9 LYS HE3 H 11.212 -7.742 -13.303 1.00 . A A . 9 LYS HE3 1 1
8 2370 1 1 9 LYS HG2 H 7.479 -8.009 -12.016 1.00 . A A . 9 LYS HG2 1 1
8 2371 1 1 9 LYS HG3 H 8.379 -8.757 -13.338 1.00 . A A . 9 LYS HG3 1 1
8 2372 1 1 9 LYS HZ1 H 12.667 -9.074 -12.101 1.00 . A A . 9 LYS HZ1 1 1
8 2373 1 1 9 LYS HZ2 H 11.444 -9.745 -11.145 1.00 . A A . 9 LYS HZ2 1 1
8 2374 1 1 9 LYS HZ3 H 11.924 -8.142 -10.901 1.00 . A A . 9 LYS HZ3 1 1
8 2375 1 1 9 LYS N N 6.894 -5.647 -11.660 1.00 . A A . 9 LYS N 1 1
8 2376 1 1 9 LYS NZ N 11.767 -8.877 -11.620 1.00 . A A . 9 LYS NZ 1 1
8 2377 1 1 9 LYS O O 5.466 -7.239 -14.491 1.00 . A A . 9 LYS O 1 1
8 2378 1 1 10 ILE C C 2.155 -5.714 -13.437 1.00 . A A . 10 ILE C 1 1
8 2379 1 1 10 ILE CA C 3.151 -6.796 -13.032 1.00 . A A . 10 ILE CA 1 1
8 2380 1 1 10 ILE CB C 2.597 -7.560 -11.816 1.00 . A A . 10 ILE CB 1 1
8 2381 1 1 10 ILE CD1 C 2.319 -7.107 -9.327 1.00 . A A . 10 ILE CD1 1 1
8 2382 1 1 10 ILE CG1 C 2.143 -6.579 -10.734 1.00 . A A . 10 ILE CG1 1 1
8 2383 1 1 10 ILE CG2 C 3.645 -8.515 -11.267 1.00 . A A . 10 ILE CG2 1 1
8 2384 1 1 10 ILE H H 4.567 -5.624 -11.984 1.00 . A A . 10 ILE H 1 1
8 2385 1 1 10 ILE HA H 3.261 -7.492 -13.851 1.00 . A A . 10 ILE HA 1 1
8 2386 1 1 10 ILE HB H 1.749 -8.143 -12.141 1.00 . A A . 10 ILE HB 1 1
8 2387 1 1 10 ILE HD11 H 2.003 -8.140 -9.289 1.00 . A A . 10 ILE HD11 1 1
8 2388 1 1 10 ILE HD12 H 3.358 -7.038 -9.043 1.00 . A A . 10 ILE HD12 1 1
8 2389 1 1 10 ILE HD13 H 1.719 -6.523 -8.645 1.00 . A A . 10 ILE HD13 1 1
8 2390 1 1 10 ILE HG12 H 2.715 -5.668 -10.819 1.00 . A A . 10 ILE HG12 1 1
8 2391 1 1 10 ILE HG13 H 1.096 -6.355 -10.877 1.00 . A A . 10 ILE HG13 1 1
8 2392 1 1 10 ILE HG21 H 4.180 -8.973 -12.087 1.00 . A A . 10 ILE HG21 1 1
8 2393 1 1 10 ILE HG22 H 4.340 -7.969 -10.648 1.00 . A A . 10 ILE HG22 1 1
8 2394 1 1 10 ILE HG23 H 3.163 -9.281 -10.679 1.00 . A A . 10 ILE HG23 1 1
8 2395 1 1 10 ILE N N 4.461 -6.224 -12.750 1.00 . A A . 10 ILE N 1 1
8 2396 1 1 10 ILE O O 0.951 -5.961 -13.512 1.00 . A A . 10 ILE O 1 1
8 2397 1 1 11 ILE C C 2.416 -2.657 -15.291 1.00 . A A . 11 ILE C 1 1
8 2398 1 1 11 ILE CA C 1.821 -3.396 -14.097 1.00 . A A . 11 ILE CA 1 1
8 2399 1 1 11 ILE CB C 1.622 -2.400 -12.939 1.00 . A A . 11 ILE CB 1 1
8 2400 1 1 11 ILE CD1 C 4.140 -2.127 -12.696 1.00 . A A . 11 ILE CD1 1 1
8 2401 1 1 11 ILE CG1 C 2.806 -1.435 -12.857 1.00 . A A . 11 ILE CG1 1 1
8 2402 1 1 11 ILE CG2 C 1.447 -3.145 -11.623 1.00 . A A . 11 ILE CG2 1 1
8 2403 1 1 11 ILE H H 3.633 -4.380 -13.619 1.00 . A A . 11 ILE H 1 1
8 2404 1 1 11 ILE HA H 0.855 -3.791 -14.376 1.00 . A A . 11 ILE HA 1 1
8 2405 1 1 11 ILE HB H 0.720 -1.838 -13.129 1.00 . A A . 11 ILE HB 1 1
8 2406 1 1 11 ILE HD11 H 4.064 -2.878 -11.922 1.00 . A A . 11 ILE HD11 1 1
8 2407 1 1 11 ILE HD12 H 4.417 -2.600 -13.626 1.00 . A A . 11 ILE HD12 1 1
8 2408 1 1 11 ILE HD13 H 4.892 -1.403 -12.420 1.00 . A A . 11 ILE HD13 1 1
8 2409 1 1 11 ILE HG12 H 2.846 -0.847 -13.761 1.00 . A A . 11 ILE HG12 1 1
8 2410 1 1 11 ILE HG13 H 2.667 -0.778 -12.011 1.00 . A A . 11 ILE HG13 1 1
8 2411 1 1 11 ILE HG21 H 2.338 -3.719 -11.415 1.00 . A A . 11 ILE HG21 1 1
8 2412 1 1 11 ILE HG22 H 1.284 -2.434 -10.828 1.00 . A A . 11 ILE HG22 1 1
8 2413 1 1 11 ILE HG23 H 0.599 -3.808 -11.694 1.00 . A A . 11 ILE HG23 1 1
8 2414 1 1 11 ILE N N 2.666 -4.515 -13.697 1.00 . A A . 11 ILE N 1 1
8 2415 1 1 11 ILE O O 1.892 -1.631 -15.722 1.00 . A A . 11 ILE O 1 1
8 2416 1 1 12 ALA C C 4.947 -3.625 -17.772 1.00 . A A . 12 ALA C 1 1
8 2417 1 1 12 ALA CA C 4.176 -2.582 -16.969 1.00 . A A . 12 ALA CA 1 1
8 2418 1 1 12 ALA CB C 5.108 -1.470 -16.512 1.00 . A A . 12 ALA CB 1 1
8 2419 1 1 12 ALA H H 3.882 -4.008 -15.434 1.00 . A A . 12 ALA H 1 1
8 2420 1 1 12 ALA HA H 3.417 -2.145 -17.601 1.00 . A A . 12 ALA HA 1 1
8 2421 1 1 12 ALA HB1 H 5.788 -1.219 -17.313 1.00 . A A . 12 ALA HB1 1 1
8 2422 1 1 12 ALA HB2 H 4.526 -0.599 -16.246 1.00 . A A . 12 ALA HB2 1 1
8 2423 1 1 12 ALA HB3 H 5.671 -1.803 -15.653 1.00 . A A . 12 ALA HB3 1 1
8 2424 1 1 12 ALA N N 3.512 -3.188 -15.822 1.00 . A A . 12 ALA N 1 1
8 2425 1 1 12 ALA O O 5.840 -3.288 -18.551 1.00 . A A . 12 ALA O 1 1
8 2426 1 1 13 HIS C C 4.240 -6.829 -19.048 1.00 . A A . 13 HIS C 1 1
8 2427 1 1 13 HIS CA C 5.256 -5.985 -18.283 1.00 . A A . 13 HIS CA 1 1
8 2428 1 1 13 HIS CB C 6.029 -6.863 -17.299 1.00 . A A . 13 HIS CB 1 1
8 2429 1 1 13 HIS CD2 C 7.489 -7.783 -19.236 1.00 . A A . 13 HIS CD2 1 1
8 2430 1 1 13 HIS CE1 C 8.899 -8.964 -18.042 1.00 . A A . 13 HIS CE1 1 1
8 2431 1 1 13 HIS CG C 7.139 -7.642 -17.936 1.00 . A A . 13 HIS CG 1 1
8 2432 1 1 13 HIS H H 3.878 -5.097 -16.944 1.00 . A A . 13 HIS H 1 1
8 2433 1 1 13 HIS HA H 5.949 -5.553 -18.989 1.00 . A A . 13 HIS HA 1 1
8 2434 1 1 13 HIS HB2 H 6.461 -6.238 -16.532 1.00 . A A . 13 HIS HB2 1 1
8 2435 1 1 13 HIS HB3 H 5.348 -7.567 -16.843 1.00 . A A . 13 HIS HB3 1 1
8 2436 1 1 13 HIS HD1 H 8.051 -8.496 -16.240 1.00 . A A . 13 HIS HD1 1 1
8 2437 1 1 13 HIS HD2 H 6.999 -7.329 -20.086 1.00 . A A . 13 HIS HD2 1 1
8 2438 1 1 13 HIS HE1 H 9.716 -9.609 -17.759 1.00 . A A . 13 HIS HE1 1 1
8 2439 1 1 13 HIS N N 4.597 -4.892 -17.577 1.00 . A A . 13 HIS N 1 1
8 2440 1 1 13 HIS ND1 N 8.040 -8.395 -17.214 1.00 . A A . 13 HIS ND1 1 1
8 2441 1 1 13 HIS NE2 N 8.585 -8.608 -19.275 1.00 . A A . 13 HIS NE2 1 1
8 2442 1 1 13 HIS O O 4.522 -7.313 -20.144 1.00 . A A . 13 HIS O 1 1
8 2443 1 1 14 ILE C C 1.463 -7.088 -20.330 1.00 . A A . 14 ILE C 1 1
8 2444 1 1 14 ILE CA C 2.004 -7.786 -19.087 1.00 . A A . 14 ILE CA 1 1
8 2445 1 1 14 ILE CB C 0.842 -8.046 -18.110 1.00 . A A . 14 ILE CB 1 1
8 2446 1 1 14 ILE CD1 C -0.490 -6.838 -16.309 1.00 . A A . 14 ILE CD1 1 1
8 2447 1 1 14 ILE CG1 C 0.252 -6.721 -17.622 1.00 . A A . 14 ILE CG1 1 1
8 2448 1 1 14 ILE CG2 C 1.315 -8.887 -16.935 1.00 . A A . 14 ILE CG2 1 1
8 2449 1 1 14 ILE H H 2.897 -6.590 -17.587 1.00 . A A . 14 ILE H 1 1
8 2450 1 1 14 ILE HA H 2.423 -8.739 -19.376 1.00 . A A . 14 ILE HA 1 1
8 2451 1 1 14 ILE HB H 0.078 -8.600 -18.635 1.00 . A A . 14 ILE HB 1 1
8 2452 1 1 14 ILE HD11 H -1.075 -7.747 -16.306 1.00 . A A . 14 ILE HD11 1 1
8 2453 1 1 14 ILE HD12 H 0.220 -6.866 -15.496 1.00 . A A . 14 ILE HD12 1 1
8 2454 1 1 14 ILE HD13 H -1.145 -5.989 -16.189 1.00 . A A . 14 ILE HD13 1 1
8 2455 1 1 14 ILE HG12 H 1.048 -6.007 -17.490 1.00 . A A . 14 ILE HG12 1 1
8 2456 1 1 14 ILE HG13 H -0.441 -6.349 -18.363 1.00 . A A . 14 ILE HG13 1 1
8 2457 1 1 14 ILE HG21 H 1.871 -8.265 -16.248 1.00 . A A . 14 ILE HG21 1 1
8 2458 1 1 14 ILE HG22 H 0.461 -9.307 -16.426 1.00 . A A . 14 ILE HG22 1 1
8 2459 1 1 14 ILE HG23 H 1.950 -9.684 -17.294 1.00 . A A . 14 ILE HG23 1 1
8 2460 1 1 14 ILE N N 3.061 -7.001 -18.461 1.00 . A A . 14 ILE N 1 1
8 2461 1 1 14 ILE O O 1.123 -7.736 -21.320 1.00 . A A . 14 ILE O 1 1
8 2462 1 1 15 ARG C C 1.941 -4.868 -22.493 1.00 . A A . 15 ARG C 1 1
8 2463 1 1 15 ARG CA C 0.888 -4.975 -21.393 1.00 . A A . 15 ARG CA 1 1
8 2464 1 1 15 ARG CB C 0.483 -3.577 -20.921 1.00 . A A . 15 ARG CB 1 1
8 2465 1 1 15 ARG CD C 2.137 -1.811 -21.601 1.00 . A A . 15 ARG CD 1 1
8 2466 1 1 15 ARG CG C 1.657 -2.719 -20.480 1.00 . A A . 15 ARG CG 1 1
8 2467 1 1 15 ARG CZ C 2.079 0.589 -22.134 1.00 . A A . 15 ARG CZ 1 1
8 2468 1 1 15 ARG H H 1.674 -5.303 -19.455 1.00 . A A . 15 ARG H 1 1
8 2469 1 1 15 ARG HA H 0.019 -5.477 -21.790 1.00 . A A . 15 ARG HA 1 1
8 2470 1 1 15 ARG HB2 H -0.021 -3.069 -21.730 1.00 . A A . 15 ARG HB2 1 1
8 2471 1 1 15 ARG HB3 H -0.196 -3.674 -20.088 1.00 . A A . 15 ARG HB3 1 1
8 2472 1 1 15 ARG HD2 H 3.214 -1.756 -21.567 1.00 . A A . 15 ARG HD2 1 1
8 2473 1 1 15 ARG HD3 H 1.829 -2.235 -22.546 1.00 . A A . 15 ARG HD3 1 1
8 2474 1 1 15 ARG HE H 0.818 -0.334 -20.896 1.00 . A A . 15 ARG HE 1 1
8 2475 1 1 15 ARG HG2 H 1.351 -2.108 -19.644 1.00 . A A . 15 ARG HG2 1 1
8 2476 1 1 15 ARG HG3 H 2.469 -3.364 -20.178 1.00 . A A . 15 ARG HG3 1 1
8 2477 1 1 15 ARG HH11 H 3.542 -0.453 -23.060 1.00 . A A . 15 ARG HH11 1 1
8 2478 1 1 15 ARG HH12 H 3.491 1.239 -23.426 1.00 . A A . 15 ARG HH12 1 1
8 2479 1 1 15 ARG HH21 H 0.740 1.895 -21.370 1.00 . A A . 15 ARG HH21 1 1
8 2480 1 1 15 ARG HH22 H 1.896 2.575 -22.464 1.00 . A A . 15 ARG HH22 1 1
8 2481 1 1 15 ARG N N 1.387 -5.763 -20.272 1.00 . A A . 15 ARG N 1 1
8 2482 1 1 15 ARG NE N 1.589 -0.462 -21.486 1.00 . A A . 15 ARG NE 1 1
8 2483 1 1 15 ARG NH1 N 3.123 0.447 -22.938 1.00 . A A . 15 ARG NH1 1 1
8 2484 1 1 15 ARG NH2 N 1.527 1.784 -21.976 1.00 . A A . 15 ARG NH2 1 1
8 2485 1 1 15 ARG O O 1.630 -4.514 -23.629 1.00 . A A . 15 ARG O 1 1
8 2486 1 1 16 GLU C C 4.464 -6.451 -23.814 1.00 . A A . 16 GLU C 1 1
8 2487 1 1 16 GLU CA C 4.283 -5.112 -23.103 1.00 . A A . 16 GLU CA 1 1
8 2488 1 1 16 GLU CB C 5.583 -4.718 -22.398 1.00 . A A . 16 GLU CB 1 1
8 2489 1 1 16 GLU CD C 6.071 -2.308 -22.980 1.00 . A A . 16 GLU CD 1 1
8 2490 1 1 16 GLU CG C 6.446 -3.760 -23.204 1.00 . A A . 16 GLU CG 1 1
8 2491 1 1 16 GLU H H 3.371 -5.452 -21.223 1.00 . A A . 16 GLU H 1 1
8 2492 1 1 16 GLU HA H 4.040 -4.359 -23.837 1.00 . A A . 16 GLU HA 1 1
8 2493 1 1 16 GLU HB2 H 5.340 -4.246 -21.457 1.00 . A A . 16 GLU HB2 1 1
8 2494 1 1 16 GLU HB3 H 6.158 -5.611 -22.204 1.00 . A A . 16 GLU HB3 1 1
8 2495 1 1 16 GLU HG2 H 7.478 -3.899 -22.917 1.00 . A A . 16 GLU HG2 1 1
8 2496 1 1 16 GLU HG3 H 6.332 -3.990 -24.253 1.00 . A A . 16 GLU HG3 1 1
8 2497 1 1 16 GLU N N 3.186 -5.176 -22.145 1.00 . A A . 16 GLU N 1 1
8 2498 1 1 16 GLU O O 4.799 -6.497 -24.997 1.00 . A A . 16 GLU O 1 1
8 2499 1 1 16 GLU OE1 O 6.507 -1.732 -21.962 1.00 . A A . 16 GLU OE1 1 1
8 2500 1 1 16 GLU OE2 O 5.342 -1.749 -23.826 1.00 . A A . 16 GLU OE2 1 1
8 2501 1 1 17 ILE C C 3.090 -9.317 -24.331 1.00 . A A . 17 ILE C 1 1
8 2502 1 1 17 ILE CA C 4.377 -8.876 -23.641 1.00 . A A . 17 ILE CA 1 1
8 2503 1 1 17 ILE CB C 4.742 -9.905 -22.555 1.00 . A A . 17 ILE CB 1 1
8 2504 1 1 17 ILE CD1 C 3.888 -11.030 -20.438 1.00 . A A . 17 ILE CD1 1 1
8 2505 1 1 17 ILE CG1 C 3.599 -10.043 -21.547 1.00 . A A . 17 ILE CG1 1 1
8 2506 1 1 17 ILE CG2 C 6.029 -9.499 -21.853 1.00 . A A . 17 ILE CG2 1 1
8 2507 1 1 17 ILE H H 3.976 -7.435 -22.143 1.00 . A A . 17 ILE H 1 1
8 2508 1 1 17 ILE HA H 5.174 -8.853 -24.370 1.00 . A A . 17 ILE HA 1 1
8 2509 1 1 17 ILE HB H 4.907 -10.858 -23.035 1.00 . A A . 17 ILE HB 1 1
8 2510 1 1 17 ILE HD11 H 4.495 -11.837 -20.823 1.00 . A A . 17 ILE HD11 1 1
8 2511 1 1 17 ILE HD12 H 4.420 -10.531 -19.641 1.00 . A A . 17 ILE HD12 1 1
8 2512 1 1 17 ILE HD13 H 2.960 -11.429 -20.059 1.00 . A A . 17 ILE HD13 1 1
8 2513 1 1 17 ILE HG12 H 3.408 -9.083 -21.095 1.00 . A A . 17 ILE HG12 1 1
8 2514 1 1 17 ILE HG13 H 2.711 -10.376 -22.065 1.00 . A A . 17 ILE HG13 1 1
8 2515 1 1 17 ILE HG21 H 6.495 -8.689 -22.395 1.00 . A A . 17 ILE HG21 1 1
8 2516 1 1 17 ILE HG22 H 5.804 -9.175 -20.848 1.00 . A A . 17 ILE HG22 1 1
8 2517 1 1 17 ILE HG23 H 6.702 -10.342 -21.818 1.00 . A A . 17 ILE HG23 1 1
8 2518 1 1 17 ILE N N 4.240 -7.537 -23.082 1.00 . A A . 17 ILE N 1 1
8 2519 1 1 17 ILE O O 3.124 -10.065 -25.309 1.00 . A A . 17 ILE O 1 1
8 2520 1 1 18 ALA C C 0.171 -8.100 -25.333 1.00 . A A . 18 ALA C 1 1
8 2521 1 1 18 ALA CA C 0.661 -9.191 -24.387 1.00 . A A . 18 ALA CA 1 1
8 2522 1 1 18 ALA CB C -0.355 -9.427 -23.280 1.00 . A A . 18 ALA CB 1 1
8 2523 1 1 18 ALA H H 1.997 -8.255 -23.038 1.00 . A A . 18 ALA H 1 1
8 2524 1 1 18 ALA HA H 0.773 -10.111 -24.942 1.00 . A A . 18 ALA HA 1 1
8 2525 1 1 18 ALA HB1 H -0.824 -8.491 -23.016 1.00 . A A . 18 ALA HB1 1 1
8 2526 1 1 18 ALA HB2 H -1.107 -10.122 -23.625 1.00 . A A . 18 ALA HB2 1 1
8 2527 1 1 18 ALA HB3 H 0.144 -9.836 -22.415 1.00 . A A . 18 ALA HB3 1 1
8 2528 1 1 18 ALA N N 1.958 -8.848 -23.818 1.00 . A A . 18 ALA N 1 1
8 2529 1 1 18 ALA O O -0.662 -8.348 -26.204 1.00 . A A . 18 ALA O 1 1
8 2530 1 1 19 GLY C C 0.420 -6.102 -27.479 1.00 . A A . 19 GLY C 1 1
8 2531 1 1 19 GLY CA C 0.298 -5.779 -26.003 1.00 . A A . 19 GLY CA 1 1
8 2532 1 1 19 GLY H H 1.356 -6.751 -24.447 1.00 . A A . 19 GLY H 1 1
8 2533 1 1 19 GLY HA2 H -0.728 -5.524 -25.783 1.00 . A A . 19 GLY HA2 1 1
8 2534 1 1 19 GLY HA3 H 0.926 -4.929 -25.778 1.00 . A A . 19 GLY HA3 1 1
8 2535 1 1 19 GLY N N 0.695 -6.891 -25.157 1.00 . A A . 19 GLY N 1 1
8 2536 1 1 19 GLY O O -0.474 -5.790 -28.265 1.00 . A A . 19 GLY O 1 1
9 2537 1 1 1 ARG C C 5.767 -6.399 -0.643 1.00 . A A . 1 ARG C 1 1
9 2538 1 1 1 ARG CA C 5.232 -5.411 0.389 1.00 . A A . 1 ARG CA 1 1
9 2539 1 1 1 ARG CB C 6.386 -4.609 0.991 1.00 . A A . 1 ARG CB 1 1
9 2540 1 1 1 ARG CD C 6.865 -2.513 2.292 1.00 . A A . 1 ARG CD 1 1
9 2541 1 1 1 ARG CG C 6.087 -3.126 1.138 1.00 . A A . 1 ARG CG 1 1
9 2542 1 1 1 ARG CZ C 6.786 -0.500 3.701 1.00 . A A . 1 ARG CZ 1 1
9 2543 1 1 1 ARG H1 H 4.971 -6.391 2.247 1.00 . A A . 1 ARG H1 1 1
9 2544 1 1 1 ARG HA H 4.550 -4.732 -0.101 1.00 . A A . 1 ARG HA 1 1
9 2545 1 1 1 ARG HB2 H 6.614 -5.007 1.969 1.00 . A A . 1 ARG HB2 1 1
9 2546 1 1 1 ARG HB3 H 7.253 -4.718 0.357 1.00 . A A . 1 ARG HB3 1 1
9 2547 1 1 1 ARG HD2 H 6.920 -3.233 3.095 1.00 . A A . 1 ARG HD2 1 1
9 2548 1 1 1 ARG HD3 H 7.862 -2.278 1.951 1.00 . A A . 1 ARG HD3 1 1
9 2549 1 1 1 ARG HE H 5.356 -1.056 2.428 1.00 . A A . 1 ARG HE 1 1
9 2550 1 1 1 ARG HG2 H 6.361 -2.621 0.225 1.00 . A A . 1 ARG HG2 1 1
9 2551 1 1 1 ARG HG3 H 5.030 -2.998 1.320 1.00 . A A . 1 ARG HG3 1 1
9 2552 1 1 1 ARG HH11 H 8.457 -1.617 3.906 1.00 . A A . 1 ARG HH11 1 1
9 2553 1 1 1 ARG HH12 H 8.389 -0.195 4.894 1.00 . A A . 1 ARG HH12 1 1
9 2554 1 1 1 ARG HH21 H 5.254 0.819 3.723 1.00 . A A . 1 ARG HH21 1 1
9 2555 1 1 1 ARG HH22 H 6.567 1.190 4.790 1.00 . A A . 1 ARG HH22 1 1
9 2556 1 1 1 ARG N N 4.495 -6.104 1.439 1.00 . A A . 1 ARG N 1 1
9 2557 1 1 1 ARG NE N 6.235 -1.293 2.790 1.00 . A A . 1 ARG NE 1 1
9 2558 1 1 1 ARG NH1 N 7.974 -0.795 4.210 1.00 . A A . 1 ARG NH1 1 1
9 2559 1 1 1 ARG NH2 N 6.151 0.593 4.104 1.00 . A A . 1 ARG NH2 1 1
9 2560 1 1 1 ARG O O 6.319 -6.002 -1.669 1.00 . A A . 1 ARG O 1 1
9 2561 1 1 2 MET C C 5.084 -8.938 -2.415 1.00 . A A . 2 MET C 1 1
9 2562 1 1 2 MET CA C 6.069 -8.732 -1.268 1.00 . A A . 2 MET CA 1 1
9 2563 1 1 2 MET CB C 6.264 -10.045 -0.507 1.00 . A A . 2 MET CB 1 1
9 2564 1 1 2 MET CE C 9.605 -11.859 1.072 1.00 . A A . 2 MET CE 1 1
9 2565 1 1 2 MET CG C 7.715 -10.488 -0.422 1.00 . A A . 2 MET CG 1 1
9 2566 1 1 2 MET H H 5.154 -7.942 0.471 1.00 . A A . 2 MET H 1 1
9 2567 1 1 2 MET HA H 7.017 -8.417 -1.675 1.00 . A A . 2 MET HA 1 1
9 2568 1 1 2 MET HB2 H 5.887 -9.925 0.498 1.00 . A A . 2 MET HB2 1 1
9 2569 1 1 2 MET HB3 H 5.702 -10.822 -1.003 1.00 . A A . 2 MET HB3 1 1
9 2570 1 1 2 MET HE1 H 9.908 -10.824 0.995 1.00 . A A . 2 MET HE1 1 1
9 2571 1 1 2 MET HE2 H 9.663 -12.175 2.103 1.00 . A A . 2 MET HE2 1 1
9 2572 1 1 2 MET HE3 H 10.258 -12.472 0.469 1.00 . A A . 2 MET HE3 1 1
9 2573 1 1 2 MET HG2 H 8.095 -10.625 -1.423 1.00 . A A . 2 MET HG2 1 1
9 2574 1 1 2 MET HG3 H 8.285 -9.714 0.073 1.00 . A A . 2 MET HG3 1 1
9 2575 1 1 2 MET N N 5.602 -7.687 -0.363 1.00 . A A . 2 MET N 1 1
9 2576 1 1 2 MET O O 5.313 -9.761 -3.302 1.00 . A A . 2 MET O 1 1
9 2577 1 1 2 MET SD S 7.919 -12.030 0.489 1.00 . A A . 2 MET SD 1 1
9 2578 1 1 3 LEU C C 3.040 -7.091 -4.378 1.00 . A A . 3 LEU C 1 1
9 2579 1 1 3 LEU CA C 2.971 -8.284 -3.430 1.00 . A A . 3 LEU CA 1 1
9 2580 1 1 3 LEU CB C 1.579 -8.369 -2.800 1.00 . A A . 3 LEU CB 1 1
9 2581 1 1 3 LEU CD1 C 0.400 -9.346 -4.784 1.00 . A A . 3 LEU CD1 1 1
9 2582 1 1 3 LEU CD2 C -0.915 -8.203 -2.990 1.00 . A A . 3 LEU CD2 1 1
9 2583 1 1 3 LEU CG C 0.398 -8.223 -3.759 1.00 . A A . 3 LEU CG 1 1
9 2584 1 1 3 LEU H H 3.864 -7.546 -1.659 1.00 . A A . 3 LEU H 1 1
9 2585 1 1 3 LEU HA H 3.158 -9.187 -3.993 1.00 . A A . 3 LEU HA 1 1
9 2586 1 1 3 LEU HB2 H 1.494 -9.330 -2.315 1.00 . A A . 3 LEU HB2 1 1
9 2587 1 1 3 LEU HB3 H 1.504 -7.585 -2.059 1.00 . A A . 3 LEU HB3 1 1
9 2588 1 1 3 LEU HD11 H -0.616 -9.611 -5.031 1.00 . A A . 3 LEU HD11 1 1
9 2589 1 1 3 LEU HD12 H 0.907 -10.206 -4.374 1.00 . A A . 3 LEU HD12 1 1
9 2590 1 1 3 LEU HD13 H 0.913 -9.018 -5.676 1.00 . A A . 3 LEU HD13 1 1
9 2591 1 1 3 LEU HD21 H -1.122 -9.191 -2.606 1.00 . A A . 3 LEU HD21 1 1
9 2592 1 1 3 LEU HD22 H -1.714 -7.898 -3.649 1.00 . A A . 3 LEU HD22 1 1
9 2593 1 1 3 LEU HD23 H -0.841 -7.506 -2.169 1.00 . A A . 3 LEU HD23 1 1
9 2594 1 1 3 LEU HG H 0.488 -7.286 -4.292 1.00 . A A . 3 LEU HG 1 1
9 2595 1 1 3 LEU N N 3.990 -8.184 -2.392 1.00 . A A . 3 LEU N 1 1
9 2596 1 1 3 LEU O O 2.652 -7.186 -5.542 1.00 . A A . 3 LEU O 1 1
9 2597 1 1 4 LEU C C 5.018 -4.698 -5.368 1.00 . A A . 4 LEU C 1 1
9 2598 1 1 4 LEU CA C 3.661 -4.756 -4.673 1.00 . A A . 4 LEU CA 1 1
9 2599 1 1 4 LEU CB C 3.473 -3.518 -3.794 1.00 . A A . 4 LEU CB 1 1
9 2600 1 1 4 LEU CD1 C 5.679 -2.455 -3.255 1.00 . A A . 4 LEU CD1 1 1
9 2601 1 1 4 LEU CD2 C 3.915 -2.633 -1.490 1.00 . A A . 4 LEU CD2 1 1
9 2602 1 1 4 LEU CG C 4.532 -3.295 -2.714 1.00 . A A . 4 LEU CG 1 1
9 2603 1 1 4 LEU H H 3.831 -5.953 -2.937 1.00 . A A . 4 LEU H 1 1
9 2604 1 1 4 LEU HA H 2.885 -4.775 -5.423 1.00 . A A . 4 LEU HA 1 1
9 2605 1 1 4 LEU HB2 H 3.471 -2.652 -4.438 1.00 . A A . 4 LEU HB2 1 1
9 2606 1 1 4 LEU HB3 H 2.513 -3.603 -3.305 1.00 . A A . 4 LEU HB3 1 1
9 2607 1 1 4 LEU HD11 H 6.618 -2.927 -3.011 1.00 . A A . 4 LEU HD11 1 1
9 2608 1 1 4 LEU HD12 H 5.644 -1.471 -2.812 1.00 . A A . 4 LEU HD12 1 1
9 2609 1 1 4 LEU HD13 H 5.586 -2.370 -4.328 1.00 . A A . 4 LEU HD13 1 1
9 2610 1 1 4 LEU HD21 H 4.698 -2.228 -0.867 1.00 . A A . 4 LEU HD21 1 1
9 2611 1 1 4 LEU HD22 H 3.351 -3.364 -0.931 1.00 . A A . 4 LEU HD22 1 1
9 2612 1 1 4 LEU HD23 H 3.257 -1.836 -1.806 1.00 . A A . 4 LEU HD23 1 1
9 2613 1 1 4 LEU HG H 4.935 -4.251 -2.410 1.00 . A A . 4 LEU HG 1 1
9 2614 1 1 4 LEU N N 3.538 -5.968 -3.871 1.00 . A A . 4 LEU N 1 1
9 2615 1 1 4 LEU O O 5.178 -4.023 -6.385 1.00 . A A . 4 LEU O 1 1
9 2616 1 1 5 THR C C 7.346 -6.164 -6.726 1.00 . A A . 5 THR C 1 1
9 2617 1 1 5 THR CA C 7.334 -5.445 -5.381 1.00 . A A . 5 THR CA 1 1
9 2618 1 1 5 THR CB C 8.329 -6.138 -4.432 1.00 . A A . 5 THR CB 1 1
9 2619 1 1 5 THR CG2 C 9.433 -6.829 -5.217 1.00 . A A . 5 THR CG2 1 1
9 2620 1 1 5 THR H H 5.802 -5.931 -4.005 1.00 . A A . 5 THR H 1 1
9 2621 1 1 5 THR HA H 7.658 -4.424 -5.527 1.00 . A A . 5 THR HA 1 1
9 2622 1 1 5 THR HB H 7.795 -6.882 -3.858 1.00 . A A . 5 THR HB 1 1
9 2623 1 1 5 THR HG1 H 8.783 -5.477 -2.631 1.00 . A A . 5 THR HG1 1 1
9 2624 1 1 5 THR HG21 H 9.753 -6.191 -6.027 1.00 . A A . 5 THR HG21 1 1
9 2625 1 1 5 THR HG22 H 9.062 -7.761 -5.617 1.00 . A A . 5 THR HG22 1 1
9 2626 1 1 5 THR HG23 H 10.270 -7.026 -4.563 1.00 . A A . 5 THR HG23 1 1
9 2627 1 1 5 THR N N 5.992 -5.413 -4.814 1.00 . A A . 5 THR N 1 1
9 2628 1 1 5 THR O O 7.741 -5.608 -7.751 1.00 . A A . 5 THR O 1 1
9 2629 1 1 5 THR OG1 O 8.901 -5.178 -3.536 1.00 . A A . 5 THR OG1 1 1
9 2630 1 1 6 PRO C C 5.784 -7.775 -8.916 1.00 . A A . 6 PRO C 1 1
9 2631 1 1 6 PRO CA C 6.852 -8.251 -7.937 1.00 . A A . 6 PRO CA 1 1
9 2632 1 1 6 PRO CB C 6.507 -9.645 -7.407 1.00 . A A . 6 PRO CB 1 1
9 2633 1 1 6 PRO CD C 6.416 -8.156 -5.540 1.00 . A A . 6 PRO CD 1 1
9 2634 1 1 6 PRO CG C 5.797 -9.397 -6.121 1.00 . A A . 6 PRO CG 1 1
9 2635 1 1 6 PRO HA H 7.809 -8.281 -8.437 1.00 . A A . 6 PRO HA 1 1
9 2636 1 1 6 PRO HB2 H 5.873 -10.157 -8.117 1.00 . A A . 6 PRO HB2 1 1
9 2637 1 1 6 PRO HB3 H 7.414 -10.211 -7.254 1.00 . A A . 6 PRO HB3 1 1
9 2638 1 1 6 PRO HD2 H 5.675 -7.577 -5.010 1.00 . A A . 6 PRO HD2 1 1
9 2639 1 1 6 PRO HD3 H 7.235 -8.414 -4.884 1.00 . A A . 6 PRO HD3 1 1
9 2640 1 1 6 PRO HG2 H 4.746 -9.239 -6.306 1.00 . A A . 6 PRO HG2 1 1
9 2641 1 1 6 PRO HG3 H 5.942 -10.234 -5.455 1.00 . A A . 6 PRO HG3 1 1
9 2642 1 1 6 PRO N N 6.903 -7.429 -6.724 1.00 . A A . 6 PRO N 1 1
9 2643 1 1 6 PRO O O 5.885 -8.004 -10.122 1.00 . A A . 6 PRO O 1 1
9 2644 1 1 7 LEU C C 3.999 -5.209 -9.749 1.00 . A A . 7 LEU C 1 1
9 2645 1 1 7 LEU CA C 3.673 -6.601 -9.218 1.00 . A A . 7 LEU CA 1 1
9 2646 1 1 7 LEU CB C 2.371 -6.561 -8.417 1.00 . A A . 7 LEU CB 1 1
9 2647 1 1 7 LEU CD1 C -0.003 -6.931 -9.135 1.00 . A A . 7 LEU CD1 1 1
9 2648 1 1 7 LEU CD2 C 0.758 -4.643 -8.470 1.00 . A A . 7 LEU CD2 1 1
9 2649 1 1 7 LEU CG C 1.162 -5.953 -9.130 1.00 . A A . 7 LEU CG 1 1
9 2650 1 1 7 LEU H H 4.735 -6.959 -7.423 1.00 . A A . 7 LEU H 1 1
9 2651 1 1 7 LEU HA H 3.551 -7.273 -10.055 1.00 . A A . 7 LEU HA 1 1
9 2652 1 1 7 LEU HB2 H 2.118 -7.576 -8.146 1.00 . A A . 7 LEU HB2 1 1
9 2653 1 1 7 LEU HB3 H 2.553 -5.986 -7.521 1.00 . A A . 7 LEU HB3 1 1
9 2654 1 1 7 LEU HD11 H -0.854 -6.474 -9.616 1.00 . A A . 7 LEU HD11 1 1
9 2655 1 1 7 LEU HD12 H -0.260 -7.190 -8.119 1.00 . A A . 7 LEU HD12 1 1
9 2656 1 1 7 LEU HD13 H 0.280 -7.824 -9.673 1.00 . A A . 7 LEU HD13 1 1
9 2657 1 1 7 LEU HD21 H 0.984 -4.686 -7.415 1.00 . A A . 7 LEU HD21 1 1
9 2658 1 1 7 LEU HD22 H -0.302 -4.484 -8.605 1.00 . A A . 7 LEU HD22 1 1
9 2659 1 1 7 LEU HD23 H 1.304 -3.829 -8.922 1.00 . A A . 7 LEU HD23 1 1
9 2660 1 1 7 LEU HG H 1.426 -5.743 -10.157 1.00 . A A . 7 LEU HG 1 1
9 2661 1 1 7 LEU N N 4.760 -7.111 -8.390 1.00 . A A . 7 LEU N 1 1
9 2662 1 1 7 LEU O O 3.431 -4.765 -10.746 1.00 . A A . 7 LEU O 1 1
9 2663 1 1 8 ALA C C 5.736 -3.157 -10.951 1.00 . A A . 8 ALA C 1 1
9 2664 1 1 8 ALA CA C 5.325 -3.185 -9.483 1.00 . A A . 8 ALA CA 1 1
9 2665 1 1 8 ALA CB C 6.463 -2.689 -8.603 1.00 . A A . 8 ALA CB 1 1
9 2666 1 1 8 ALA H H 5.336 -4.932 -8.289 1.00 . A A . 8 ALA H 1 1
9 2667 1 1 8 ALA HA H 4.481 -2.525 -9.343 1.00 . A A . 8 ALA HA 1 1
9 2668 1 1 8 ALA HB1 H 7.155 -3.498 -8.420 1.00 . A A . 8 ALA HB1 1 1
9 2669 1 1 8 ALA HB2 H 6.978 -1.882 -9.104 1.00 . A A . 8 ALA HB2 1 1
9 2670 1 1 8 ALA HB3 H 6.064 -2.334 -7.665 1.00 . A A . 8 ALA HB3 1 1
9 2671 1 1 8 ALA N N 4.919 -4.525 -9.077 1.00 . A A . 8 ALA N 1 1
9 2672 1 1 8 ALA O O 5.616 -2.131 -11.621 1.00 . A A . 8 ALA O 1 1
9 2673 1 1 9 LYS C C 5.650 -5.203 -13.654 1.00 . A A . 9 LYS C 1 1
9 2674 1 1 9 LYS CA C 6.653 -4.397 -12.834 1.00 . A A . 9 LYS CA 1 1
9 2675 1 1 9 LYS CB C 8.035 -5.051 -12.914 1.00 . A A . 9 LYS CB 1 1
9 2676 1 1 9 LYS CD C 9.812 -3.703 -11.757 1.00 . A A . 9 LYS CD 1 1
9 2677 1 1 9 LYS CE C 9.885 -2.199 -11.553 1.00 . A A . 9 LYS CE 1 1
9 2678 1 1 9 LYS CG C 9.169 -4.056 -13.088 1.00 . A A . 9 LYS CG 1 1
9 2679 1 1 9 LYS H H 6.295 -5.075 -10.861 1.00 . A A . 9 LYS H 1 1
9 2680 1 1 9 LYS HA H 6.712 -3.399 -13.241 1.00 . A A . 9 LYS HA 1 1
9 2681 1 1 9 LYS HB2 H 8.209 -5.608 -12.005 1.00 . A A . 9 LYS HB2 1 1
9 2682 1 1 9 LYS HB3 H 8.050 -5.732 -13.752 1.00 . A A . 9 LYS HB3 1 1
9 2683 1 1 9 LYS HD2 H 9.227 -4.136 -10.959 1.00 . A A . 9 LYS HD2 1 1
9 2684 1 1 9 LYS HD3 H 10.814 -4.111 -11.732 1.00 . A A . 9 LYS HD3 1 1
9 2685 1 1 9 LYS HE2 H 10.383 -1.757 -12.403 1.00 . A A . 9 LYS HE2 1 1
9 2686 1 1 9 LYS HE3 H 8.880 -1.809 -11.484 1.00 . A A . 9 LYS HE3 1 1
9 2687 1 1 9 LYS HG2 H 9.918 -4.487 -13.735 1.00 . A A . 9 LYS HG2 1 1
9 2688 1 1 9 LYS HG3 H 8.779 -3.154 -13.538 1.00 . A A . 9 LYS HG3 1 1
9 2689 1 1 9 LYS HZ1 H 9.971 -1.512 -9.583 1.00 . A A . 9 LYS HZ1 1 1
9 2690 1 1 9 LYS HZ2 H 11.316 -1.084 -10.516 1.00 . A A . 9 LYS HZ2 1 1
9 2691 1 1 9 LYS HZ3 H 11.145 -2.671 -9.956 1.00 . A A . 9 LYS HZ3 1 1
9 2692 1 1 9 LYS N N 6.223 -4.291 -11.445 1.00 . A A . 9 LYS N 1 1
9 2693 1 1 9 LYS NZ N 10.630 -1.842 -10.315 1.00 . A A . 9 LYS NZ 1 1
9 2694 1 1 9 LYS O O 5.467 -4.955 -14.845 1.00 . A A . 9 LYS O 1 1
9 2695 1 1 10 ILE C C 2.966 -6.160 -14.386 1.00 . A A . 10 ILE C 1 1
9 2696 1 1 10 ILE CA C 4.016 -7.005 -13.675 1.00 . A A . 10 ILE CA 1 1
9 2697 1 1 10 ILE CB C 3.314 -7.949 -12.681 1.00 . A A . 10 ILE CB 1 1
9 2698 1 1 10 ILE CD1 C 4.308 -10.080 -13.655 1.00 . A A . 10 ILE CD1 1 1
9 2699 1 1 10 ILE CG1 C 3.048 -9.307 -13.334 1.00 . A A . 10 ILE CG1 1 1
9 2700 1 1 10 ILE CG2 C 2.015 -7.328 -12.190 1.00 . A A . 10 ILE CG2 1 1
9 2701 1 1 10 ILE H H 5.192 -6.315 -12.056 1.00 . A A . 10 ILE H 1 1
9 2702 1 1 10 ILE HA H 4.534 -7.608 -14.408 1.00 . A A . 10 ILE HA 1 1
9 2703 1 1 10 ILE HB H 3.963 -8.088 -11.830 1.00 . A A . 10 ILE HB 1 1
9 2704 1 1 10 ILE HD11 H 4.331 -10.309 -14.711 1.00 . A A . 10 ILE HD11 1 1
9 2705 1 1 10 ILE HD12 H 5.171 -9.484 -13.399 1.00 . A A . 10 ILE HD12 1 1
9 2706 1 1 10 ILE HD13 H 4.322 -10.999 -13.089 1.00 . A A . 10 ILE HD13 1 1
9 2707 1 1 10 ILE HG12 H 2.450 -9.909 -12.669 1.00 . A A . 10 ILE HG12 1 1
9 2708 1 1 10 ILE HG13 H 2.508 -9.154 -14.258 1.00 . A A . 10 ILE HG13 1 1
9 2709 1 1 10 ILE HG21 H 2.187 -6.296 -11.925 1.00 . A A . 10 ILE HG21 1 1
9 2710 1 1 10 ILE HG22 H 1.274 -7.378 -12.974 1.00 . A A . 10 ILE HG22 1 1
9 2711 1 1 10 ILE HG23 H 1.661 -7.868 -11.325 1.00 . A A . 10 ILE HG23 1 1
9 2712 1 1 10 ILE N N 5.003 -6.166 -13.007 1.00 . A A . 10 ILE N 1 1
9 2713 1 1 10 ILE O O 2.361 -6.597 -15.365 1.00 . A A . 10 ILE O 1 1
9 2714 1 1 11 ILE C C 2.200 -3.615 -15.881 1.00 . A A . 11 ILE C 1 1
9 2715 1 1 11 ILE CA C 1.779 -4.038 -14.477 1.00 . A A . 11 ILE CA 1 1
9 2716 1 1 11 ILE CB C 1.587 -2.779 -13.611 1.00 . A A . 11 ILE CB 1 1
9 2717 1 1 11 ILE CD1 C 2.955 -1.147 -12.217 1.00 . A A . 11 ILE CD1 1 1
9 2718 1 1 11 ILE CG1 C 2.918 -2.047 -13.432 1.00 . A A . 11 ILE CG1 1 1
9 2719 1 1 11 ILE CG2 C 0.996 -3.152 -12.259 1.00 . A A . 11 ILE CG2 1 1
9 2720 1 1 11 ILE H H 3.269 -4.655 -13.106 1.00 . A A . 11 ILE H 1 1
9 2721 1 1 11 ILE HA H 0.834 -4.557 -14.537 1.00 . A A . 11 ILE HA 1 1
9 2722 1 1 11 ILE HB H 0.890 -2.127 -14.113 1.00 . A A . 11 ILE HB 1 1
9 2723 1 1 11 ILE HD11 H 2.009 -0.632 -12.122 1.00 . A A . 11 ILE HD11 1 1
9 2724 1 1 11 ILE HD12 H 3.130 -1.741 -11.333 1.00 . A A . 11 ILE HD12 1 1
9 2725 1 1 11 ILE HD13 H 3.748 -0.423 -12.328 1.00 . A A . 11 ILE HD13 1 1
9 2726 1 1 11 ILE HG12 H 3.710 -2.773 -13.330 1.00 . A A . 11 ILE HG12 1 1
9 2727 1 1 11 ILE HG13 H 3.105 -1.437 -14.304 1.00 . A A . 11 ILE HG13 1 1
9 2728 1 1 11 ILE HG21 H 1.795 -3.378 -11.567 1.00 . A A . 11 ILE HG21 1 1
9 2729 1 1 11 ILE HG22 H 0.416 -2.324 -11.880 1.00 . A A . 11 ILE HG22 1 1
9 2730 1 1 11 ILE HG23 H 0.360 -4.017 -12.370 1.00 . A A . 11 ILE HG23 1 1
9 2731 1 1 11 ILE N N 2.756 -4.946 -13.887 1.00 . A A . 11 ILE N 1 1
9 2732 1 1 11 ILE O O 1.360 -3.414 -16.757 1.00 . A A . 11 ILE O 1 1
9 2733 1 1 12 ALA C C 4.493 -4.306 -18.185 1.00 . A A . 12 ALA C 1 1
9 2734 1 1 12 ALA CA C 4.038 -3.089 -17.385 1.00 . A A . 12 ALA CA 1 1
9 2735 1 1 12 ALA CB C 5.190 -2.111 -17.208 1.00 . A A . 12 ALA CB 1 1
9 2736 1 1 12 ALA H H 4.127 -3.658 -15.349 1.00 . A A . 12 ALA H 1 1
9 2737 1 1 12 ALA HA H 3.252 -2.586 -17.930 1.00 . A A . 12 ALA HA 1 1
9 2738 1 1 12 ALA HB1 H 6.102 -2.558 -17.576 1.00 . A A . 12 ALA HB1 1 1
9 2739 1 1 12 ALA HB2 H 4.982 -1.208 -17.764 1.00 . A A . 12 ALA HB2 1 1
9 2740 1 1 12 ALA HB3 H 5.302 -1.873 -16.161 1.00 . A A . 12 ALA HB3 1 1
9 2741 1 1 12 ALA N N 3.506 -3.484 -16.088 1.00 . A A . 12 ALA N 1 1
9 2742 1 1 12 ALA O O 4.717 -4.219 -19.393 1.00 . A A . 12 ALA O 1 1
9 2743 1 1 13 HIS C C 3.921 -7.282 -18.968 1.00 . A A . 13 HIS C 1 1
9 2744 1 1 13 HIS CA C 5.057 -6.674 -18.151 1.00 . A A . 13 HIS CA 1 1
9 2745 1 1 13 HIS CB C 5.546 -7.679 -17.108 1.00 . A A . 13 HIS CB 1 1
9 2746 1 1 13 HIS CD2 C 7.470 -8.822 -18.419 1.00 . A A . 13 HIS CD2 1 1
9 2747 1 1 13 HIS CE1 C 6.834 -10.905 -18.170 1.00 . A A . 13 HIS CE1 1 1
9 2748 1 1 13 HIS CG C 6.329 -8.815 -17.690 1.00 . A A . 13 HIS CG 1 1
9 2749 1 1 13 HIS H H 4.435 -5.445 -16.544 1.00 . A A . 13 HIS H 1 1
9 2750 1 1 13 HIS HA H 5.873 -6.433 -18.817 1.00 . A A . 13 HIS HA 1 1
9 2751 1 1 13 HIS HB2 H 6.180 -7.169 -16.397 1.00 . A A . 13 HIS HB2 1 1
9 2752 1 1 13 HIS HB3 H 4.694 -8.093 -16.590 1.00 . A A . 13 HIS HB3 1 1
9 2753 1 1 13 HIS HD1 H 5.165 -10.459 -17.072 1.00 . A A . 13 HIS HD1 1 1
9 2754 1 1 13 HIS HD2 H 8.044 -7.957 -18.721 1.00 . A A . 13 HIS HD2 1 1
9 2755 1 1 13 HIS HE1 H 6.800 -11.983 -18.227 1.00 . A A . 13 HIS HE1 1 1
9 2756 1 1 13 HIS N N 4.628 -5.439 -17.503 1.00 . A A . 13 HIS N 1 1
9 2757 1 1 13 HIS ND1 N 5.956 -10.135 -17.553 1.00 . A A . 13 HIS ND1 1 1
9 2758 1 1 13 HIS NE2 N 7.763 -10.132 -18.704 1.00 . A A . 13 HIS NE2 1 1
9 2759 1 1 13 HIS O O 4.128 -7.741 -20.091 1.00 . A A . 13 HIS O 1 1
9 2760 1 1 14 ILE C C 1.187 -7.007 -20.298 1.00 . A A . 14 ILE C 1 1
9 2761 1 1 14 ILE CA C 1.554 -7.834 -19.070 1.00 . A A . 14 ILE CA 1 1
9 2762 1 1 14 ILE CB C 0.338 -7.900 -18.128 1.00 . A A . 14 ILE CB 1 1
9 2763 1 1 14 ILE CD1 C -0.784 -6.528 -16.301 1.00 . A A . 14 ILE CD1 1 1
9 2764 1 1 14 ILE CG1 C 0.005 -6.506 -17.591 1.00 . A A . 14 ILE CG1 1 1
9 2765 1 1 14 ILE CG2 C 0.607 -8.864 -16.982 1.00 . A A . 14 ILE CG2 1 1
9 2766 1 1 14 ILE H H 2.620 -6.902 -17.498 1.00 . A A . 14 ILE H 1 1
9 2767 1 1 14 ILE HA H 1.795 -8.839 -19.385 1.00 . A A . 14 ILE HA 1 1
9 2768 1 1 14 ILE HB H -0.505 -8.273 -18.689 1.00 . A A . 14 ILE HB 1 1
9 2769 1 1 14 ILE HD11 H -1.527 -7.312 -16.346 1.00 . A A . 14 ILE HD11 1 1
9 2770 1 1 14 ILE HD12 H -0.115 -6.716 -15.473 1.00 . A A . 14 ILE HD12 1 1
9 2771 1 1 14 ILE HD13 H -1.273 -5.576 -16.161 1.00 . A A . 14 ILE HD13 1 1
9 2772 1 1 14 ILE HG12 H 0.922 -5.968 -17.410 1.00 . A A . 14 ILE HG12 1 1
9 2773 1 1 14 ILE HG13 H -0.579 -5.975 -18.329 1.00 . A A . 14 ILE HG13 1 1
9 2774 1 1 14 ILE HG21 H 1.306 -8.414 -16.291 1.00 . A A . 14 ILE HG21 1 1
9 2775 1 1 14 ILE HG22 H -0.317 -9.079 -16.468 1.00 . A A . 14 ILE HG22 1 1
9 2776 1 1 14 ILE HG23 H 1.026 -9.779 -17.372 1.00 . A A . 14 ILE HG23 1 1
9 2777 1 1 14 ILE N N 2.722 -7.283 -18.395 1.00 . A A . 14 ILE N 1 1
9 2778 1 1 14 ILE O O 0.760 -7.549 -21.319 1.00 . A A . 14 ILE O 1 1
9 2779 1 1 15 ARG C C 2.174 -4.777 -22.322 1.00 . A A . 15 ARG C 1 1
9 2780 1 1 15 ARG CA C 1.045 -4.792 -21.294 1.00 . A A . 15 ARG CA 1 1
9 2781 1 1 15 ARG CB C 0.802 -3.376 -20.769 1.00 . A A . 15 ARG CB 1 1
9 2782 1 1 15 ARG CD C 1.766 -1.339 -19.658 1.00 . A A . 15 ARG CD 1 1
9 2783 1 1 15 ARG CG C 2.074 -2.647 -20.367 1.00 . A A . 15 ARG CG 1 1
9 2784 1 1 15 ARG CZ C 3.279 0.253 -20.765 1.00 . A A . 15 ARG CZ 1 1
9 2785 1 1 15 ARG H H 1.701 -5.322 -19.353 1.00 . A A . 15 ARG H 1 1
9 2786 1 1 15 ARG HA H 0.145 -5.149 -21.770 1.00 . A A . 15 ARG HA 1 1
9 2787 1 1 15 ARG HB2 H 0.310 -2.798 -21.539 1.00 . A A . 15 ARG HB2 1 1
9 2788 1 1 15 ARG HB3 H 0.157 -3.431 -19.905 1.00 . A A . 15 ARG HB3 1 1
9 2789 1 1 15 ARG HD2 H 0.926 -0.868 -20.147 1.00 . A A . 15 ARG HD2 1 1
9 2790 1 1 15 ARG HD3 H 1.511 -1.552 -18.631 1.00 . A A . 15 ARG HD3 1 1
9 2791 1 1 15 ARG HE H 3.410 -0.304 -18.855 1.00 . A A . 15 ARG HE 1 1
9 2792 1 1 15 ARG HG2 H 2.644 -3.279 -19.701 1.00 . A A . 15 ARG HG2 1 1
9 2793 1 1 15 ARG HG3 H 2.654 -2.440 -21.254 1.00 . A A . 15 ARG HG3 1 1
9 2794 1 1 15 ARG HH11 H 1.823 -0.499 -21.947 1.00 . A A . 15 ARG HH11 1 1
9 2795 1 1 15 ARG HH12 H 2.896 0.624 -22.715 1.00 . A A . 15 ARG HH12 1 1
9 2796 1 1 15 ARG HH21 H 4.830 1.175 -19.854 1.00 . A A . 15 ARG HH21 1 1
9 2797 1 1 15 ARG HH22 H 4.607 1.575 -21.523 1.00 . A A . 15 ARG HH22 1 1
9 2798 1 1 15 ARG N N 1.357 -5.693 -20.192 1.00 . A A . 15 ARG N 1 1
9 2799 1 1 15 ARG NE N 2.903 -0.421 -19.684 1.00 . A A . 15 ARG NE 1 1
9 2800 1 1 15 ARG NH1 N 2.612 0.114 -21.902 1.00 . A A . 15 ARG NH1 1 1
9 2801 1 1 15 ARG NH2 N 4.324 1.068 -20.710 1.00 . A A . 15 ARG NH2 1 1
9 2802 1 1 15 ARG O O 2.001 -4.293 -23.439 1.00 . A A . 15 ARG O 1 1
9 2803 1 1 16 GLU C C 4.597 -6.722 -23.496 1.00 . A A . 16 GLU C 1 1
9 2804 1 1 16 GLU CA C 4.484 -5.358 -22.821 1.00 . A A . 16 GLU CA 1 1
9 2805 1 1 16 GLU CB C 5.765 -5.054 -22.042 1.00 . A A . 16 GLU CB 1 1
9 2806 1 1 16 GLU CD C 8.223 -4.523 -22.280 1.00 . A A . 16 GLU CD 1 1
9 2807 1 1 16 GLU CG C 7.034 -5.273 -22.848 1.00 . A A . 16 GLU CG 1 1
9 2808 1 1 16 GLU H H 3.403 -5.682 -21.030 1.00 . A A . 16 GLU H 1 1
9 2809 1 1 16 GLU HA H 4.348 -4.604 -23.582 1.00 . A A . 16 GLU HA 1 1
9 2810 1 1 16 GLU HB2 H 5.741 -4.023 -21.720 1.00 . A A . 16 GLU HB2 1 1
9 2811 1 1 16 GLU HB3 H 5.802 -5.692 -21.171 1.00 . A A . 16 GLU HB3 1 1
9 2812 1 1 16 GLU HG2 H 7.264 -6.329 -22.854 1.00 . A A . 16 GLU HG2 1 1
9 2813 1 1 16 GLU HG3 H 6.864 -4.937 -23.861 1.00 . A A . 16 GLU HG3 1 1
9 2814 1 1 16 GLU N N 3.327 -5.311 -21.933 1.00 . A A . 16 GLU N 1 1
9 2815 1 1 16 GLU O O 5.152 -6.841 -24.588 1.00 . A A . 16 GLU O 1 1
9 2816 1 1 16 GLU OE1 O 8.509 -4.687 -21.076 1.00 . A A . 16 GLU OE1 1 1
9 2817 1 1 16 GLU OE2 O 8.868 -3.771 -23.042 1.00 . A A . 16 GLU OE2 1 1
9 2818 1 1 17 ILE C C 2.876 -9.393 -24.224 1.00 . A A . 17 ILE C 1 1
9 2819 1 1 17 ILE CA C 4.107 -9.102 -23.373 1.00 . A A . 17 ILE CA 1 1
9 2820 1 1 17 ILE CB C 4.199 -10.149 -22.247 1.00 . A A . 17 ILE CB 1 1
9 2821 1 1 17 ILE CD1 C 1.906 -11.104 -21.694 1.00 . A A . 17 ILE CD1 1 1
9 2822 1 1 17 ILE CG1 C 2.961 -10.077 -21.351 1.00 . A A . 17 ILE CG1 1 1
9 2823 1 1 17 ILE CG2 C 5.465 -9.939 -21.431 1.00 . A A . 17 ILE CG2 1 1
9 2824 1 1 17 ILE H H 3.637 -7.587 -21.971 1.00 . A A . 17 ILE H 1 1
9 2825 1 1 17 ILE HA H 4.989 -9.189 -23.991 1.00 . A A . 17 ILE HA 1 1
9 2826 1 1 17 ILE HB H 4.250 -11.128 -22.700 1.00 . A A . 17 ILE HB 1 1
9 2827 1 1 17 ILE HD11 H 1.016 -10.915 -21.111 1.00 . A A . 17 ILE HD11 1 1
9 2828 1 1 17 ILE HD12 H 1.667 -11.038 -22.745 1.00 . A A . 17 ILE HD12 1 1
9 2829 1 1 17 ILE HD13 H 2.278 -12.092 -21.469 1.00 . A A . 17 ILE HD13 1 1
9 2830 1 1 17 ILE HG12 H 3.257 -10.235 -20.325 1.00 . A A . 17 ILE HG12 1 1
9 2831 1 1 17 ILE HG13 H 2.515 -9.097 -21.445 1.00 . A A . 17 ILE HG13 1 1
9 2832 1 1 17 ILE HG21 H 5.998 -9.079 -21.807 1.00 . A A . 17 ILE HG21 1 1
9 2833 1 1 17 ILE HG22 H 5.202 -9.774 -20.396 1.00 . A A . 17 ILE HG22 1 1
9 2834 1 1 17 ILE HG23 H 6.093 -10.814 -21.507 1.00 . A A . 17 ILE HG23 1 1
9 2835 1 1 17 ILE N N 4.067 -7.746 -22.837 1.00 . A A . 17 ILE N 1 1
9 2836 1 1 17 ILE O O 2.950 -10.131 -25.206 1.00 . A A . 17 ILE O 1 1
9 2837 1 1 18 ALA C C -0.057 -7.671 -25.070 1.00 . A A . 18 ALA C 1 1
9 2838 1 1 18 ALA CA C 0.501 -9.001 -24.572 1.00 . A A . 18 ALA CA 1 1
9 2839 1 1 18 ALA CB C -0.522 -9.708 -23.695 1.00 . A A . 18 ALA CB 1 1
9 2840 1 1 18 ALA H H 1.752 -8.230 -23.051 1.00 . A A . 18 ALA H 1 1
9 2841 1 1 18 ALA HA H 0.707 -9.634 -25.423 1.00 . A A . 18 ALA HA 1 1
9 2842 1 1 18 ALA HB1 H -1.516 -9.486 -24.050 1.00 . A A . 18 ALA HB1 1 1
9 2843 1 1 18 ALA HB2 H -0.354 -10.775 -23.738 1.00 . A A . 18 ALA HB2 1 1
9 2844 1 1 18 ALA HB3 H -0.418 -9.368 -22.675 1.00 . A A . 18 ALA HB3 1 1
9 2845 1 1 18 ALA N N 1.747 -8.807 -23.842 1.00 . A A . 18 ALA N 1 1
9 2846 1 1 18 ALA O O -1.241 -7.562 -25.385 1.00 . A A . 18 ALA O 1 1
9 2847 1 1 19 GLY C C 1.460 -4.633 -26.379 1.00 . A A . 19 GLY C 1 1
9 2848 1 1 19 GLY CA C 0.380 -5.352 -25.596 1.00 . A A . 19 GLY CA 1 1
9 2849 1 1 19 GLY H H 1.738 -6.807 -24.873 1.00 . A A . 19 GLY H 1 1
9 2850 1 1 19 GLY HA2 H -0.490 -5.468 -26.225 1.00 . A A . 19 GLY HA2 1 1
9 2851 1 1 19 GLY HA3 H 0.114 -4.752 -24.738 1.00 . A A . 19 GLY HA3 1 1
9 2852 1 1 19 GLY N N 0.806 -6.662 -25.137 1.00 . A A . 19 GLY N 1 1
9 2853 1 1 19 GLY O O 1.218 -4.155 -27.488 1.00 . A A . 19 GLY O 1 1
10 2854 1 1 1 ARG C C 5.923 -3.815 -0.892 1.00 . A A . 1 ARG C 1 1
10 2855 1 1 1 ARG CA C 5.749 -2.503 -0.132 1.00 . A A . 1 ARG CA 1 1
10 2856 1 1 1 ARG CB C 7.118 -1.874 0.140 1.00 . A A . 1 ARG CB 1 1
10 2857 1 1 1 ARG CD C 8.575 0.167 -0.034 1.00 . A A . 1 ARG CD 1 1
10 2858 1 1 1 ARG CG C 7.310 -0.521 -0.524 1.00 . A A . 1 ARG CG 1 1
10 2859 1 1 1 ARG CZ C 7.789 2.366 0.734 1.00 . A A . 1 ARG CZ 1 1
10 2860 1 1 1 ARG H1 H 5.528 -2.695 1.963 1.00 . A A . 1 ARG H1 1 1
10 2861 1 1 1 ARG HA H 5.166 -1.824 -0.737 1.00 . A A . 1 ARG HA 1 1
10 2862 1 1 1 ARG HB2 H 7.236 -1.747 1.206 1.00 . A A . 1 ARG HB2 1 1
10 2863 1 1 1 ARG HB3 H 7.886 -2.541 -0.222 1.00 . A A . 1 ARG HB3 1 1
10 2864 1 1 1 ARG HD2 H 9.238 -0.580 0.376 1.00 . A A . 1 ARG HD2 1 1
10 2865 1 1 1 ARG HD3 H 9.053 0.651 -0.872 1.00 . A A . 1 ARG HD3 1 1
10 2866 1 1 1 ARG HE H 8.490 0.926 1.924 1.00 . A A . 1 ARG HE 1 1
10 2867 1 1 1 ARG HG2 H 7.380 -0.661 -1.593 1.00 . A A . 1 ARG HG2 1 1
10 2868 1 1 1 ARG HG3 H 6.459 0.105 -0.296 1.00 . A A . 1 ARG HG3 1 1
10 2869 1 1 1 ARG HH11 H 7.683 2.074 -1.263 1.00 . A A . 1 ARG HH11 1 1
10 2870 1 1 1 ARG HH12 H 7.131 3.620 -0.708 1.00 . A A . 1 ARG HH12 1 1
10 2871 1 1 1 ARG HH21 H 7.766 2.958 2.666 1.00 . A A . 1 ARG HH21 1 1
10 2872 1 1 1 ARG HH22 H 7.180 4.122 1.527 1.00 . A A . 1 ARG HH22 1 1
10 2873 1 1 1 ARG N N 5.033 -2.717 1.118 1.00 . A A . 1 ARG N 1 1
10 2874 1 1 1 ARG NE N 8.293 1.165 0.994 1.00 . A A . 1 ARG NE 1 1
10 2875 1 1 1 ARG NH1 N 7.512 2.715 -0.514 1.00 . A A . 1 ARG NH1 1 1
10 2876 1 1 1 ARG NH2 N 7.559 3.218 1.724 1.00 . A A . 1 ARG NH2 1 1
10 2877 1 1 1 ARG O O 6.332 -3.821 -2.053 1.00 . A A . 1 ARG O 1 1
10 2878 1 1 2 MET C C 4.760 -6.388 -2.008 1.00 . A A . 2 MET C 1 1
10 2879 1 1 2 MET CA C 5.730 -6.240 -0.841 1.00 . A A . 2 MET CA 1 1
10 2880 1 1 2 MET CB C 5.470 -7.334 0.196 1.00 . A A . 2 MET CB 1 1
10 2881 1 1 2 MET CE C 5.118 -9.685 2.230 1.00 . A A . 2 MET CE 1 1
10 2882 1 1 2 MET CG C 6.249 -8.614 -0.062 1.00 . A A . 2 MET CG 1 1
10 2883 1 1 2 MET H H 5.289 -4.853 0.695 1.00 . A A . 2 MET H 1 1
10 2884 1 1 2 MET HA H 6.739 -6.341 -1.212 1.00 . A A . 2 MET HA 1 1
10 2885 1 1 2 MET HB2 H 5.745 -6.962 1.172 1.00 . A A . 2 MET HB2 1 1
10 2886 1 1 2 MET HB3 H 4.417 -7.573 0.194 1.00 . A A . 2 MET HB3 1 1
10 2887 1 1 2 MET HE1 H 4.901 -8.836 2.863 1.00 . A A . 2 MET HE1 1 1
10 2888 1 1 2 MET HE2 H 4.360 -9.767 1.466 1.00 . A A . 2 MET HE2 1 1
10 2889 1 1 2 MET HE3 H 5.129 -10.585 2.827 1.00 . A A . 2 MET HE3 1 1
10 2890 1 1 2 MET HG2 H 5.639 -9.280 -0.652 1.00 . A A . 2 MET HG2 1 1
10 2891 1 1 2 MET HG3 H 7.146 -8.367 -0.612 1.00 . A A . 2 MET HG3 1 1
10 2892 1 1 2 MET N N 5.610 -4.923 -0.228 1.00 . A A . 2 MET N 1 1
10 2893 1 1 2 MET O O 4.874 -7.314 -2.811 1.00 . A A . 2 MET O 1 1
10 2894 1 1 2 MET SD S 6.720 -9.460 1.460 1.00 . A A . 2 MET SD 1 1
10 2895 1 1 3 LEU C C 3.164 -4.498 -4.262 1.00 . A A . 3 LEU C 1 1
10 2896 1 1 3 LEU CA C 2.811 -5.498 -3.165 1.00 . A A . 3 LEU CA 1 1
10 2897 1 1 3 LEU CB C 1.421 -5.191 -2.605 1.00 . A A . 3 LEU CB 1 1
10 2898 1 1 3 LEU CD1 C 0.130 -6.196 -4.506 1.00 . A A . 3 LEU CD1 1 1
10 2899 1 1 3 LEU CD2 C -0.987 -4.585 -2.952 1.00 . A A . 3 LEU CD2 1 1
10 2900 1 1 3 LEU CG C 0.318 -4.959 -3.639 1.00 . A A . 3 LEU CG 1 1
10 2901 1 1 3 LEU H H 3.763 -4.756 -1.427 1.00 . A A . 3 LEU H 1 1
10 2902 1 1 3 LEU HA H 2.809 -6.491 -3.588 1.00 . A A . 3 LEU HA 1 1
10 2903 1 1 3 LEU HB2 H 1.124 -6.022 -1.985 1.00 . A A . 3 LEU HB2 1 1
10 2904 1 1 3 LEU HB3 H 1.500 -4.300 -1.999 1.00 . A A . 3 LEU HB3 1 1
10 2905 1 1 3 LEU HD11 H 0.526 -7.058 -3.992 1.00 . A A . 3 LEU HD11 1 1
10 2906 1 1 3 LEU HD12 H 0.652 -6.062 -5.441 1.00 . A A . 3 LEU HD12 1 1
10 2907 1 1 3 LEU HD13 H -0.922 -6.343 -4.699 1.00 . A A . 3 LEU HD13 1 1
10 2908 1 1 3 LEU HD21 H -1.651 -4.125 -3.668 1.00 . A A . 3 LEU HD21 1 1
10 2909 1 1 3 LEU HD22 H -0.784 -3.889 -2.150 1.00 . A A . 3 LEU HD22 1 1
10 2910 1 1 3 LEU HD23 H -1.450 -5.474 -2.548 1.00 . A A . 3 LEU HD23 1 1
10 2911 1 1 3 LEU HG H 0.605 -4.140 -4.285 1.00 . A A . 3 LEU HG 1 1
10 2912 1 1 3 LEU N N 3.803 -5.470 -2.096 1.00 . A A . 3 LEU N 1 1
10 2913 1 1 3 LEU O O 2.601 -4.537 -5.356 1.00 . A A . 3 LEU O 1 1
10 2914 1 1 4 LEU C C 5.792 -3.040 -5.653 1.00 . A A . 4 LEU C 1 1
10 2915 1 1 4 LEU CA C 4.529 -2.594 -4.922 1.00 . A A . 4 LEU CA 1 1
10 2916 1 1 4 LEU CB C 4.780 -1.262 -4.214 1.00 . A A . 4 LEU CB 1 1
10 2917 1 1 4 LEU CD1 C 3.143 0.211 -5.412 1.00 . A A . 4 LEU CD1 1 1
10 2918 1 1 4 LEU CD2 C 2.414 -1.090 -3.404 1.00 . A A . 4 LEU CD2 1 1
10 2919 1 1 4 LEU CG C 3.566 -0.345 -4.061 1.00 . A A . 4 LEU CG 1 1
10 2920 1 1 4 LEU H H 4.512 -3.623 -3.072 1.00 . A A . 4 LEU H 1 1
10 2921 1 1 4 LEU HA H 3.737 -2.466 -5.644 1.00 . A A . 4 LEU HA 1 1
10 2922 1 1 4 LEU HB2 H 5.157 -1.478 -3.226 1.00 . A A . 4 LEU HB2 1 1
10 2923 1 1 4 LEU HB3 H 5.532 -0.726 -4.775 1.00 . A A . 4 LEU HB3 1 1
10 2924 1 1 4 LEU HD11 H 4.014 0.342 -6.035 1.00 . A A . 4 LEU HD11 1 1
10 2925 1 1 4 LEU HD12 H 2.652 1.163 -5.272 1.00 . A A . 4 LEU HD12 1 1
10 2926 1 1 4 LEU HD13 H 2.461 -0.480 -5.886 1.00 . A A . 4 LEU HD13 1 1
10 2927 1 1 4 LEU HD21 H 1.740 -0.381 -2.947 1.00 . A A . 4 LEU HD21 1 1
10 2928 1 1 4 LEU HD22 H 2.801 -1.757 -2.648 1.00 . A A . 4 LEU HD22 1 1
10 2929 1 1 4 LEU HD23 H 1.882 -1.661 -4.151 1.00 . A A . 4 LEU HD23 1 1
10 2930 1 1 4 LEU HG H 3.832 0.490 -3.426 1.00 . A A . 4 LEU HG 1 1
10 2931 1 1 4 LEU N N 4.100 -3.605 -3.961 1.00 . A A . 4 LEU N 1 1
10 2932 1 1 4 LEU O O 6.062 -2.604 -6.772 1.00 . A A . 4 LEU O 1 1
10 2933 1 1 5 THR C C 7.508 -5.288 -6.822 1.00 . A A . 5 THR C 1 1
10 2934 1 1 5 THR CA C 7.796 -4.421 -5.601 1.00 . A A . 5 THR CA 1 1
10 2935 1 1 5 THR CB C 8.608 -5.243 -4.583 1.00 . A A . 5 THR CB 1 1
10 2936 1 1 5 THR CG2 C 9.925 -4.554 -4.258 1.00 . A A . 5 THR CG2 1 1
10 2937 1 1 5 THR H H 6.294 -4.225 -4.123 1.00 . A A . 5 THR H 1 1
10 2938 1 1 5 THR HA H 8.393 -3.573 -5.905 1.00 . A A . 5 THR HA 1 1
10 2939 1 1 5 THR HB H 8.821 -6.211 -5.013 1.00 . A A . 5 THR HB 1 1
10 2940 1 1 5 THR HG1 H 7.849 -4.605 -2.878 1.00 . A A . 5 THR HG1 1 1
10 2941 1 1 5 THR HG21 H 10.366 -5.014 -3.386 1.00 . A A . 5 THR HG21 1 1
10 2942 1 1 5 THR HG22 H 9.745 -3.507 -4.063 1.00 . A A . 5 THR HG22 1 1
10 2943 1 1 5 THR HG23 H 10.598 -4.654 -5.097 1.00 . A A . 5 THR HG23 1 1
10 2944 1 1 5 THR N N 6.563 -3.915 -5.012 1.00 . A A . 5 THR N 1 1
10 2945 1 1 5 THR O O 7.951 -5.001 -7.934 1.00 . A A . 5 THR O 1 1
10 2946 1 1 5 THR OG1 O 7.849 -5.422 -3.382 1.00 . A A . 5 THR OG1 1 1
10 2947 1 1 6 PRO C C 5.401 -6.684 -8.678 1.00 . A A . 6 PRO C 1 1
10 2948 1 1 6 PRO CA C 6.380 -7.301 -7.685 1.00 . A A . 6 PRO CA 1 1
10 2949 1 1 6 PRO CB C 5.723 -8.464 -6.938 1.00 . A A . 6 PRO CB 1 1
10 2950 1 1 6 PRO CD C 6.183 -6.773 -5.312 1.00 . A A . 6 PRO CD 1 1
10 2951 1 1 6 PRO CG C 5.212 -7.862 -5.674 1.00 . A A . 6 PRO CG 1 1
10 2952 1 1 6 PRO HA H 7.251 -7.657 -8.215 1.00 . A A . 6 PRO HA 1 1
10 2953 1 1 6 PRO HB2 H 4.920 -8.871 -7.536 1.00 . A A . 6 PRO HB2 1 1
10 2954 1 1 6 PRO HB3 H 6.457 -9.230 -6.741 1.00 . A A . 6 PRO HB3 1 1
10 2955 1 1 6 PRO HD2 H 5.667 -5.948 -4.844 1.00 . A A . 6 PRO HD2 1 1
10 2956 1 1 6 PRO HD3 H 6.954 -7.156 -4.661 1.00 . A A . 6 PRO HD3 1 1
10 2957 1 1 6 PRO HG2 H 4.227 -7.449 -5.837 1.00 . A A . 6 PRO HG2 1 1
10 2958 1 1 6 PRO HG3 H 5.182 -8.612 -4.898 1.00 . A A . 6 PRO HG3 1 1
10 2959 1 1 6 PRO N N 6.746 -6.371 -6.613 1.00 . A A . 6 PRO N 1 1
10 2960 1 1 6 PRO O O 5.300 -7.127 -9.823 1.00 . A A . 6 PRO O 1 1
10 2961 1 1 7 LEU C C 4.355 -3.816 -9.826 1.00 . A A . 7 LEU C 1 1
10 2962 1 1 7 LEU CA C 3.709 -4.981 -9.083 1.00 . A A . 7 LEU CA 1 1
10 2963 1 1 7 LEU CB C 2.533 -4.477 -8.244 1.00 . A A . 7 LEU CB 1 1
10 2964 1 1 7 LEU CD1 C 0.084 -4.545 -8.774 1.00 . A A . 7 LEU CD1 1 1
10 2965 1 1 7 LEU CD2 C 1.267 -2.347 -8.626 1.00 . A A . 7 LEU CD2 1 1
10 2966 1 1 7 LEU CG C 1.394 -3.812 -9.018 1.00 . A A . 7 LEU CG 1 1
10 2967 1 1 7 LEU H H 4.805 -5.352 -7.311 1.00 . A A . 7 LEU H 1 1
10 2968 1 1 7 LEU HA H 3.345 -5.696 -9.806 1.00 . A A . 7 LEU HA 1 1
10 2969 1 1 7 LEU HB2 H 2.122 -5.320 -7.710 1.00 . A A . 7 LEU HB2 1 1
10 2970 1 1 7 LEU HB3 H 2.918 -3.757 -7.536 1.00 . A A . 7 LEU HB3 1 1
10 2971 1 1 7 LEU HD11 H -0.590 -4.361 -9.596 1.00 . A A . 7 LEU HD11 1 1
10 2972 1 1 7 LEU HD12 H -0.361 -4.191 -7.857 1.00 . A A . 7 LEU HD12 1 1
10 2973 1 1 7 LEU HD13 H 0.274 -5.606 -8.695 1.00 . A A . 7 LEU HD13 1 1
10 2974 1 1 7 LEU HD21 H 0.608 -1.845 -9.319 1.00 . A A . 7 LEU HD21 1 1
10 2975 1 1 7 LEU HD22 H 2.241 -1.882 -8.655 1.00 . A A . 7 LEU HD22 1 1
10 2976 1 1 7 LEU HD23 H 0.862 -2.274 -7.627 1.00 . A A . 7 LEU HD23 1 1
10 2977 1 1 7 LEU HG H 1.610 -3.859 -10.076 1.00 . A A . 7 LEU HG 1 1
10 2978 1 1 7 LEU N N 4.681 -5.660 -8.233 1.00 . A A . 7 LEU N 1 1
10 2979 1 1 7 LEU O O 3.811 -3.317 -10.810 1.00 . A A . 7 LEU O 1 1
10 2980 1 1 8 ALA C C 6.578 -2.601 -11.424 1.00 . A A . 8 ALA C 1 1
10 2981 1 1 8 ALA CA C 6.242 -2.286 -9.970 1.00 . A A . 8 ALA CA 1 1
10 2982 1 1 8 ALA CB C 7.510 -1.979 -9.188 1.00 . A A . 8 ALA CB 1 1
10 2983 1 1 8 ALA H H 5.903 -3.828 -8.560 1.00 . A A . 8 ALA H 1 1
10 2984 1 1 8 ALA HA H 5.608 -1.413 -9.938 1.00 . A A . 8 ALA HA 1 1
10 2985 1 1 8 ALA HB1 H 8.193 -1.423 -9.813 1.00 . A A . 8 ALA HB1 1 1
10 2986 1 1 8 ALA HB2 H 7.261 -1.392 -8.316 1.00 . A A . 8 ALA HB2 1 1
10 2987 1 1 8 ALA HB3 H 7.975 -2.903 -8.879 1.00 . A A . 8 ALA HB3 1 1
10 2988 1 1 8 ALA N N 5.520 -3.390 -9.348 1.00 . A A . 8 ALA N 1 1
10 2989 1 1 8 ALA O O 6.848 -1.699 -12.218 1.00 . A A . 8 ALA O 1 1
10 2990 1 1 9 LYS C C 5.678 -5.058 -13.736 1.00 . A A . 9 LYS C 1 1
10 2991 1 1 9 LYS CA C 6.864 -4.318 -13.125 1.00 . A A . 9 LYS CA 1 1
10 2992 1 1 9 LYS CB C 8.100 -5.220 -13.132 1.00 . A A . 9 LYS CB 1 1
10 2993 1 1 9 LYS CD C 9.816 -4.512 -11.440 1.00 . A A . 9 LYS CD 1 1
10 2994 1 1 9 LYS CE C 11.004 -3.602 -11.173 1.00 . A A . 9 LYS CE 1 1
10 2995 1 1 9 LYS CG C 9.401 -4.472 -12.901 1.00 . A A . 9 LYS CG 1 1
10 2996 1 1 9 LYS H H 6.338 -4.557 -11.088 1.00 . A A . 9 LYS H 1 1
10 2997 1 1 9 LYS HA H 7.068 -3.439 -13.717 1.00 . A A . 9 LYS HA 1 1
10 2998 1 1 9 LYS HB2 H 7.992 -5.962 -12.353 1.00 . A A . 9 LYS HB2 1 1
10 2999 1 1 9 LYS HB3 H 8.160 -5.721 -14.087 1.00 . A A . 9 LYS HB3 1 1
10 3000 1 1 9 LYS HD2 H 8.986 -4.190 -10.829 1.00 . A A . 9 LYS HD2 1 1
10 3001 1 1 9 LYS HD3 H 10.085 -5.526 -11.179 1.00 . A A . 9 LYS HD3 1 1
10 3002 1 1 9 LYS HE2 H 11.816 -3.891 -11.824 1.00 . A A . 9 LYS HE2 1 1
10 3003 1 1 9 LYS HE3 H 10.717 -2.583 -11.389 1.00 . A A . 9 LYS HE3 1 1
10 3004 1 1 9 LYS HG2 H 10.178 -4.927 -13.497 1.00 . A A . 9 LYS HG2 1 1
10 3005 1 1 9 LYS HG3 H 9.270 -3.442 -13.200 1.00 . A A . 9 LYS HG3 1 1
10 3006 1 1 9 LYS HZ1 H 12.479 -3.902 -9.725 1.00 . A A . 9 LYS HZ1 1 1
10 3007 1 1 9 LYS HZ2 H 10.943 -4.437 -9.261 1.00 . A A . 9 LYS HZ2 1 1
10 3008 1 1 9 LYS HZ3 H 11.294 -2.783 -9.273 1.00 . A A . 9 LYS HZ3 1 1
10 3009 1 1 9 LYS N N 6.561 -3.884 -11.766 1.00 . A A . 9 LYS N 1 1
10 3010 1 1 9 LYS NZ N 11.463 -3.686 -9.759 1.00 . A A . 9 LYS NZ 1 1
10 3011 1 1 9 LYS O O 5.505 -5.071 -14.955 1.00 . A A . 9 LYS O 1 1
10 3012 1 1 10 ILE C C 2.800 -5.536 -14.215 1.00 . A A . 10 ILE C 1 1
10 3013 1 1 10 ILE CA C 3.694 -6.409 -13.341 1.00 . A A . 10 ILE CA 1 1
10 3014 1 1 10 ILE CB C 2.869 -6.946 -12.156 1.00 . A A . 10 ILE CB 1 1
10 3015 1 1 10 ILE CD1 C 3.389 -9.394 -12.613 1.00 . A A . 10 ILE CD1 1 1
10 3016 1 1 10 ILE CG1 C 2.318 -8.336 -12.478 1.00 . A A . 10 ILE CG1 1 1
10 3017 1 1 10 ILE CG2 C 1.737 -5.985 -11.822 1.00 . A A . 10 ILE CG2 1 1
10 3018 1 1 10 ILE H H 5.056 -5.624 -11.924 1.00 . A A . 10 ILE H 1 1
10 3019 1 1 10 ILE HA H 4.038 -7.251 -13.924 1.00 . A A . 10 ILE HA 1 1
10 3020 1 1 10 ILE HB H 3.518 -7.013 -11.295 1.00 . A A . 10 ILE HB 1 1
10 3021 1 1 10 ILE HD11 H 3.319 -9.855 -13.589 1.00 . A A . 10 ILE HD11 1 1
10 3022 1 1 10 ILE HD12 H 4.362 -8.939 -12.501 1.00 . A A . 10 ILE HD12 1 1
10 3023 1 1 10 ILE HD13 H 3.252 -10.146 -11.852 1.00 . A A . 10 ILE HD13 1 1
10 3024 1 1 10 ILE HG12 H 1.647 -8.642 -11.691 1.00 . A A . 10 ILE HG12 1 1
10 3025 1 1 10 ILE HG13 H 1.773 -8.291 -13.411 1.00 . A A . 10 ILE HG13 1 1
10 3026 1 1 10 ILE HG21 H 2.122 -4.977 -11.775 1.00 . A A . 10 ILE HG21 1 1
10 3027 1 1 10 ILE HG22 H 0.977 -6.044 -12.586 1.00 . A A . 10 ILE HG22 1 1
10 3028 1 1 10 ILE HG23 H 1.310 -6.252 -10.867 1.00 . A A . 10 ILE HG23 1 1
10 3029 1 1 10 ILE N N 4.865 -5.670 -12.884 1.00 . A A . 10 ILE N 1 1
10 3030 1 1 10 ILE O O 2.079 -6.038 -15.078 1.00 . A A . 10 ILE O 1 1
10 3031 1 1 11 ILE C C 2.432 -3.316 -16.233 1.00 . A A . 11 ILE C 1 1
10 3032 1 1 11 ILE CA C 2.052 -3.285 -14.756 1.00 . A A . 11 ILE CA 1 1
10 3033 1 1 11 ILE CB C 2.211 -1.848 -14.227 1.00 . A A . 11 ILE CB 1 1
10 3034 1 1 11 ILE CD1 C 4.751 -2.000 -14.176 1.00 . A A . 11 ILE CD1 1 1
10 3035 1 1 11 ILE CG1 C 3.542 -1.254 -14.693 1.00 . A A . 11 ILE CG1 1 1
10 3036 1 1 11 ILE CG2 C 2.120 -1.830 -12.707 1.00 . A A . 11 ILE CG2 1 1
10 3037 1 1 11 ILE H H 3.449 -3.889 -13.286 1.00 . A A . 11 ILE H 1 1
10 3038 1 1 11 ILE HA H 1.015 -3.572 -14.656 1.00 . A A . 11 ILE HA 1 1
10 3039 1 1 11 ILE HB H 1.401 -1.252 -14.619 1.00 . A A . 11 ILE HB 1 1
10 3040 1 1 11 ILE HD11 H 5.609 -1.344 -14.186 1.00 . A A . 11 ILE HD11 1 1
10 3041 1 1 11 ILE HD12 H 4.565 -2.332 -13.166 1.00 . A A . 11 ILE HD12 1 1
10 3042 1 1 11 ILE HD13 H 4.945 -2.854 -14.806 1.00 . A A . 11 ILE HD13 1 1
10 3043 1 1 11 ILE HG12 H 3.577 -1.271 -15.771 1.00 . A A . 11 ILE HG12 1 1
10 3044 1 1 11 ILE HG13 H 3.610 -0.231 -14.351 1.00 . A A . 11 ILE HG13 1 1
10 3045 1 1 11 ILE HG21 H 1.921 -2.828 -12.347 1.00 . A A . 11 ILE HG21 1 1
10 3046 1 1 11 ILE HG22 H 3.055 -1.479 -12.296 1.00 . A A . 11 ILE HG22 1 1
10 3047 1 1 11 ILE HG23 H 1.322 -1.171 -12.403 1.00 . A A . 11 ILE HG23 1 1
10 3048 1 1 11 ILE N N 2.854 -4.228 -13.987 1.00 . A A . 11 ILE N 1 1
10 3049 1 1 11 ILE O O 1.691 -2.828 -17.084 1.00 . A A . 11 ILE O 1 1
10 3050 1 1 12 ALA C C 4.360 -5.443 -18.279 1.00 . A A . 12 ALA C 1 1
10 3051 1 1 12 ALA CA C 4.067 -3.995 -17.901 1.00 . A A . 12 ALA CA 1 1
10 3052 1 1 12 ALA CB C 5.309 -3.136 -18.092 1.00 . A A . 12 ALA CB 1 1
10 3053 1 1 12 ALA H H 4.137 -4.268 -15.804 1.00 . A A . 12 ALA H 1 1
10 3054 1 1 12 ALA HA H 3.293 -3.613 -18.552 1.00 . A A . 12 ALA HA 1 1
10 3055 1 1 12 ALA HB1 H 5.169 -2.485 -18.941 1.00 . A A . 12 ALA HB1 1 1
10 3056 1 1 12 ALA HB2 H 5.475 -2.542 -17.205 1.00 . A A . 12 ALA HB2 1 1
10 3057 1 1 12 ALA HB3 H 6.164 -3.773 -18.263 1.00 . A A . 12 ALA HB3 1 1
10 3058 1 1 12 ALA N N 3.591 -3.896 -16.528 1.00 . A A . 12 ALA N 1 1
10 3059 1 1 12 ALA O O 4.471 -5.779 -19.458 1.00 . A A . 12 ALA O 1 1
10 3060 1 1 13 HIS C C 3.741 -8.325 -18.446 1.00 . A A . 13 HIS C 1 1
10 3061 1 1 13 HIS CA C 4.765 -7.713 -17.495 1.00 . A A . 13 HIS CA 1 1
10 3062 1 1 13 HIS CB C 4.765 -8.473 -16.169 1.00 . A A . 13 HIS CB 1 1
10 3063 1 1 13 HIS CD2 C 4.642 -11.063 -16.230 1.00 . A A . 13 HIS CD2 1 1
10 3064 1 1 13 HIS CE1 C 6.774 -11.478 -16.526 1.00 . A A . 13 HIS CE1 1 1
10 3065 1 1 13 HIS CG C 5.285 -9.873 -16.280 1.00 . A A . 13 HIS CG 1 1
10 3066 1 1 13 HIS H H 4.385 -5.973 -16.350 1.00 . A A . 13 HIS H 1 1
10 3067 1 1 13 HIS HA H 5.745 -7.789 -17.943 1.00 . A A . 13 HIS HA 1 1
10 3068 1 1 13 HIS HB2 H 5.384 -7.945 -15.458 1.00 . A A . 13 HIS HB2 1 1
10 3069 1 1 13 HIS HB3 H 3.754 -8.523 -15.790 1.00 . A A . 13 HIS HB3 1 1
10 3070 1 1 13 HIS HD1 H 7.344 -9.513 -16.543 1.00 . A A . 13 HIS HD1 1 1
10 3071 1 1 13 HIS HD2 H 3.580 -11.213 -16.093 1.00 . A A . 13 HIS HD2 1 1
10 3072 1 1 13 HIS HE1 H 7.710 -11.998 -16.667 1.00 . A A . 13 HIS HE1 1 1
10 3073 1 1 13 HIS N N 4.485 -6.300 -17.269 1.00 . A A . 13 HIS N 1 1
10 3074 1 1 13 HIS ND1 N 6.619 -10.167 -16.466 1.00 . A A . 13 HIS ND1 1 1
10 3075 1 1 13 HIS NE2 N 5.589 -12.044 -16.385 1.00 . A A . 13 HIS NE2 1 1
10 3076 1 1 13 HIS O O 4.079 -9.164 -19.279 1.00 . A A . 13 HIS O 1 1
10 3077 1 1 14 ILE C C 0.830 -7.293 -20.027 1.00 . A A . 14 ILE C 1 1
10 3078 1 1 14 ILE CA C 1.417 -8.403 -19.162 1.00 . A A . 14 ILE CA 1 1
10 3079 1 1 14 ILE CB C 0.289 -9.037 -18.326 1.00 . A A . 14 ILE CB 1 1
10 3080 1 1 14 ILE CD1 C -0.052 -6.837 -17.093 1.00 . A A . 14 ILE CD1 1 1
10 3081 1 1 14 ILE CG1 C -0.700 -7.964 -17.866 1.00 . A A . 14 ILE CG1 1 1
10 3082 1 1 14 ILE CG2 C 0.869 -9.776 -17.129 1.00 . A A . 14 ILE CG2 1 1
10 3083 1 1 14 ILE H H 2.283 -7.227 -17.631 1.00 . A A . 14 ILE H 1 1
10 3084 1 1 14 ILE HA H 1.833 -9.165 -19.805 1.00 . A A . 14 ILE HA 1 1
10 3085 1 1 14 ILE HB H -0.229 -9.753 -18.945 1.00 . A A . 14 ILE HB 1 1
10 3086 1 1 14 ILE HD11 H 0.745 -7.232 -16.480 1.00 . A A . 14 ILE HD11 1 1
10 3087 1 1 14 ILE HD12 H 0.353 -6.111 -17.784 1.00 . A A . 14 ILE HD12 1 1
10 3088 1 1 14 ILE HD13 H -0.789 -6.362 -16.462 1.00 . A A . 14 ILE HD13 1 1
10 3089 1 1 14 ILE HG12 H -1.185 -7.537 -18.730 1.00 . A A . 14 ILE HG12 1 1
10 3090 1 1 14 ILE HG13 H -1.444 -8.420 -17.230 1.00 . A A . 14 ILE HG13 1 1
10 3091 1 1 14 ILE HG21 H 0.802 -9.151 -16.251 1.00 . A A . 14 ILE HG21 1 1
10 3092 1 1 14 ILE HG22 H 0.312 -10.687 -16.965 1.00 . A A . 14 ILE HG22 1 1
10 3093 1 1 14 ILE HG23 H 1.904 -10.017 -17.320 1.00 . A A . 14 ILE HG23 1 1
10 3094 1 1 14 ILE N N 2.489 -7.898 -18.314 1.00 . A A . 14 ILE N 1 1
10 3095 1 1 14 ILE O O -0.141 -7.506 -20.754 1.00 . A A . 14 ILE O 1 1
10 3096 1 1 15 ARG C C 1.948 -4.633 -21.840 1.00 . A A . 15 ARG C 1 1
10 3097 1 1 15 ARG CA C 0.965 -4.965 -20.721 1.00 . A A . 15 ARG CA 1 1
10 3098 1 1 15 ARG CB C 0.778 -3.747 -19.814 1.00 . A A . 15 ARG CB 1 1
10 3099 1 1 15 ARG CD C -0.602 -1.723 -19.255 1.00 . A A . 15 ARG CD 1 1
10 3100 1 1 15 ARG CG C -0.292 -2.784 -20.300 1.00 . A A . 15 ARG CG 1 1
10 3101 1 1 15 ARG CZ C -0.681 0.313 -20.630 1.00 . A A . 15 ARG CZ 1 1
10 3102 1 1 15 ARG H H 2.197 -6.001 -19.349 1.00 . A A . 15 ARG H 1 1
10 3103 1 1 15 ARG HA H 0.014 -5.224 -21.161 1.00 . A A . 15 ARG HA 1 1
10 3104 1 1 15 ARG HB2 H 0.504 -4.088 -18.827 1.00 . A A . 15 ARG HB2 1 1
10 3105 1 1 15 ARG HB3 H 1.714 -3.211 -19.754 1.00 . A A . 15 ARG HB3 1 1
10 3106 1 1 15 ARG HD2 H -1.670 -1.680 -19.110 1.00 . A A . 15 ARG HD2 1 1
10 3107 1 1 15 ARG HD3 H -0.123 -2.000 -18.327 1.00 . A A . 15 ARG HD3 1 1
10 3108 1 1 15 ARG HE H 0.645 -0.033 -19.184 1.00 . A A . 15 ARG HE 1 1
10 3109 1 1 15 ARG HG2 H 0.055 -2.298 -21.199 1.00 . A A . 15 ARG HG2 1 1
10 3110 1 1 15 ARG HG3 H -1.193 -3.340 -20.513 1.00 . A A . 15 ARG HG3 1 1
10 3111 1 1 15 ARG HH11 H -2.099 -1.060 -21.062 1.00 . A A . 15 ARG HH11 1 1
10 3112 1 1 15 ARG HH12 H -2.145 0.380 -22.023 1.00 . A A . 15 ARG HH12 1 1
10 3113 1 1 15 ARG HH21 H 0.596 1.868 -20.444 1.00 . A A . 15 ARG HH21 1 1
10 3114 1 1 15 ARG HH22 H -0.611 2.045 -21.672 1.00 . A A . 15 ARG HH22 1 1
10 3115 1 1 15 ARG N N 1.427 -6.108 -19.945 1.00 . A A . 15 ARG N 1 1
10 3116 1 1 15 ARG NE N -0.126 -0.402 -19.659 1.00 . A A . 15 ARG NE 1 1
10 3117 1 1 15 ARG NH1 N -1.727 -0.162 -21.293 1.00 . A A . 15 ARG NH1 1 1
10 3118 1 1 15 ARG NH2 N -0.192 1.507 -20.941 1.00 . A A . 15 ARG NH2 1 1
10 3119 1 1 15 ARG O O 1.641 -3.848 -22.737 1.00 . A A . 15 ARG O 1 1
10 3120 1 1 16 GLU C C 4.415 -6.264 -23.606 1.00 . A A . 16 GLU C 1 1
10 3121 1 1 16 GLU CA C 4.160 -5.003 -22.786 1.00 . A A . 16 GLU CA 1 1
10 3122 1 1 16 GLU CB C 5.459 -4.542 -22.123 1.00 . A A . 16 GLU CB 1 1
10 3123 1 1 16 GLU CD C 5.997 -2.127 -22.633 1.00 . A A . 16 GLU CD 1 1
10 3124 1 1 16 GLU CG C 6.269 -3.579 -22.975 1.00 . A A . 16 GLU CG 1 1
10 3125 1 1 16 GLU H H 3.317 -5.851 -21.040 1.00 . A A . 16 GLU H 1 1
10 3126 1 1 16 GLU HA H 3.807 -4.225 -23.446 1.00 . A A . 16 GLU HA 1 1
10 3127 1 1 16 GLU HB2 H 5.220 -4.052 -21.190 1.00 . A A . 16 GLU HB2 1 1
10 3128 1 1 16 GLU HB3 H 6.071 -5.409 -21.917 1.00 . A A . 16 GLU HB3 1 1
10 3129 1 1 16 GLU HG2 H 7.319 -3.779 -22.822 1.00 . A A . 16 GLU HG2 1 1
10 3130 1 1 16 GLU HG3 H 6.021 -3.742 -24.014 1.00 . A A . 16 GLU HG3 1 1
10 3131 1 1 16 GLU N N 3.131 -5.236 -21.779 1.00 . A A . 16 GLU N 1 1
10 3132 1 1 16 GLU O O 4.714 -6.193 -24.798 1.00 . A A . 16 GLU O 1 1
10 3133 1 1 16 GLU OE1 O 6.317 -1.716 -21.497 1.00 . A A . 16 GLU OE1 1 1
10 3134 1 1 16 GLU OE2 O 5.465 -1.402 -23.499 1.00 . A A . 16 GLU OE2 1 1
10 3135 1 1 17 ILE C C 3.350 -9.030 -24.561 1.00 . A A . 17 ILE C 1 1
10 3136 1 1 17 ILE CA C 4.509 -8.696 -23.627 1.00 . A A . 17 ILE CA 1 1
10 3137 1 1 17 ILE CB C 4.682 -9.841 -22.612 1.00 . A A . 17 ILE CB 1 1
10 3138 1 1 17 ILE CD1 C 6.565 -10.925 -23.938 1.00 . A A . 17 ILE CD1 1 1
10 3139 1 1 17 ILE CG1 C 5.198 -11.099 -23.312 1.00 . A A . 17 ILE CG1 1 1
10 3140 1 1 17 ILE CG2 C 3.367 -10.124 -21.903 1.00 . A A . 17 ILE CG2 1 1
10 3141 1 1 17 ILE H H 4.052 -7.411 -22.010 1.00 . A A . 17 ILE H 1 1
10 3142 1 1 17 ILE HA H 5.416 -8.617 -24.210 1.00 . A A . 17 ILE HA 1 1
10 3143 1 1 17 ILE HB H 5.403 -9.529 -21.871 1.00 . A A . 17 ILE HB 1 1
10 3144 1 1 17 ILE HD11 H 6.511 -11.161 -24.991 1.00 . A A . 17 ILE HD11 1 1
10 3145 1 1 17 ILE HD12 H 6.890 -9.903 -23.815 1.00 . A A . 17 ILE HD12 1 1
10 3146 1 1 17 ILE HD13 H 7.268 -11.589 -23.458 1.00 . A A . 17 ILE HD13 1 1
10 3147 1 1 17 ILE HG12 H 5.262 -11.902 -22.596 1.00 . A A . 17 ILE HG12 1 1
10 3148 1 1 17 ILE HG13 H 4.506 -11.375 -24.095 1.00 . A A . 17 ILE HG13 1 1
10 3149 1 1 17 ILE HG21 H 2.617 -10.397 -22.631 1.00 . A A . 17 ILE HG21 1 1
10 3150 1 1 17 ILE HG22 H 3.502 -10.936 -21.205 1.00 . A A . 17 ILE HG22 1 1
10 3151 1 1 17 ILE HG23 H 3.047 -9.241 -21.370 1.00 . A A . 17 ILE HG23 1 1
10 3152 1 1 17 ILE N N 4.292 -7.419 -22.959 1.00 . A A . 17 ILE N 1 1
10 3153 1 1 17 ILE O O 3.537 -9.680 -25.589 1.00 . A A . 17 ILE O 1 1
10 3154 1 1 18 ALA C C 0.372 -7.523 -25.521 1.00 . A A . 18 ALA C 1 1
10 3155 1 1 18 ALA CA C 0.966 -8.828 -25.002 1.00 . A A . 18 ALA CA 1 1
10 3156 1 1 18 ALA CB C -0.068 -9.598 -24.195 1.00 . A A . 18 ALA CB 1 1
10 3157 1 1 18 ALA H H 2.070 -8.068 -23.365 1.00 . A A . 18 ALA H 1 1
10 3158 1 1 18 ALA HA H 1.256 -9.439 -25.845 1.00 . A A . 18 ALA HA 1 1
10 3159 1 1 18 ALA HB1 H 0.393 -10.471 -23.757 1.00 . A A . 18 ALA HB1 1 1
10 3160 1 1 18 ALA HB2 H -0.456 -8.964 -23.411 1.00 . A A . 18 ALA HB2 1 1
10 3161 1 1 18 ALA HB3 H -0.877 -9.904 -24.843 1.00 . A A . 18 ALA HB3 1 1
10 3162 1 1 18 ALA N N 2.155 -8.581 -24.195 1.00 . A A . 18 ALA N 1 1
10 3163 1 1 18 ALA O O -0.369 -7.514 -26.502 1.00 . A A . 18 ALA O 1 1
10 3164 1 1 19 GLY C C 1.095 -4.435 -26.262 1.00 . A A . 19 GLY C 1 1
10 3165 1 1 19 GLY CA C 0.192 -5.126 -25.261 1.00 . A A . 19 GLY CA 1 1
10 3166 1 1 19 GLY H H 1.297 -6.490 -24.077 1.00 . A A . 19 GLY H 1 1
10 3167 1 1 19 GLY HA2 H -0.784 -5.259 -25.704 1.00 . A A . 19 GLY HA2 1 1
10 3168 1 1 19 GLY HA3 H 0.096 -4.498 -24.386 1.00 . A A . 19 GLY HA3 1 1
10 3169 1 1 19 GLY N N 0.702 -6.421 -24.853 1.00 . A A . 19 GLY N 1 1
10 3170 1 1 19 GLY O O 0.647 -4.018 -27.330 1.00 . A A . 19 GLY O 1 1
11 3171 1 1 1 ARG C C 4.336 -4.357 -0.746 1.00 . A A . 1 ARG C 1 1
11 3172 1 1 1 ARG CA C 4.005 -3.110 0.068 1.00 . A A . 1 ARG CA 1 1
11 3173 1 1 1 ARG CB C 5.297 -2.412 0.499 1.00 . A A . 1 ARG CB 1 1
11 3174 1 1 1 ARG CD C 4.585 -0.034 0.898 1.00 . A A . 1 ARG CD 1 1
11 3175 1 1 1 ARG CG C 5.398 -0.972 0.021 1.00 . A A . 1 ARG CG 1 1
11 3176 1 1 1 ARG CZ C 5.884 2.053 0.892 1.00 . A A . 1 ARG CZ 1 1
11 3177 1 1 1 ARG H1 H 3.604 -3.976 1.958 1.00 . A A . 1 ARG H1 1 1
11 3178 1 1 1 ARG HA H 3.429 -2.434 -0.547 1.00 . A A . 1 ARG HA 1 1
11 3179 1 1 1 ARG HB2 H 5.351 -2.413 1.577 1.00 . A A . 1 ARG HB2 1 1
11 3180 1 1 1 ARG HB3 H 6.137 -2.959 0.102 1.00 . A A . 1 ARG HB3 1 1
11 3181 1 1 1 ARG HD2 H 3.839 0.453 0.288 1.00 . A A . 1 ARG HD2 1 1
11 3182 1 1 1 ARG HD3 H 4.097 -0.615 1.667 1.00 . A A . 1 ARG HD3 1 1
11 3183 1 1 1 ARG HE H 5.641 0.867 2.477 1.00 . A A . 1 ARG HE 1 1
11 3184 1 1 1 ARG HG2 H 6.433 -0.666 0.048 1.00 . A A . 1 ARG HG2 1 1
11 3185 1 1 1 ARG HG3 H 5.031 -0.913 -0.993 1.00 . A A . 1 ARG HG3 1 1
11 3186 1 1 1 ARG HH11 H 5.032 1.577 -0.876 1.00 . A A . 1 ARG HH11 1 1
11 3187 1 1 1 ARG HH12 H 5.950 3.046 -0.867 1.00 . A A . 1 ARG HH12 1 1
11 3188 1 1 1 ARG HH21 H 6.854 2.798 2.502 1.00 . A A . 1 ARG HH21 1 1
11 3189 1 1 1 ARG HH22 H 6.987 3.739 1.055 1.00 . A A . 1 ARG HH22 1 1
11 3190 1 1 1 ARG N N 3.201 -3.450 1.235 1.00 . A A . 1 ARG N 1 1
11 3191 1 1 1 ARG NE N 5.418 0.985 1.530 1.00 . A A . 1 ARG NE 1 1
11 3192 1 1 1 ARG NH1 N 5.599 2.241 -0.389 1.00 . A A . 1 ARG NH1 1 1
11 3193 1 1 1 ARG NH2 N 6.637 2.936 1.536 1.00 . A A . 1 ARG NH2 1 1
11 3194 1 1 1 ARG O O 4.914 -4.267 -1.830 1.00 . A A . 1 ARG O 1 1
11 3195 1 1 2 MET C C 3.353 -6.920 -2.140 1.00 . A A . 2 MET C 1 1
11 3196 1 1 2 MET CA C 4.224 -6.784 -0.895 1.00 . A A . 2 MET CA 1 1
11 3197 1 1 2 MET CB C 3.966 -7.957 0.052 1.00 . A A . 2 MET CB 1 1
11 3198 1 1 2 MET CE C 5.321 -11.368 1.401 1.00 . A A . 2 MET CE 1 1
11 3199 1 1 2 MET CG C 5.181 -8.845 0.263 1.00 . A A . 2 MET CG 1 1
11 3200 1 1 2 MET H H 3.509 -5.526 0.651 1.00 . A A . 2 MET H 1 1
11 3201 1 1 2 MET HA H 5.262 -6.794 -1.193 1.00 . A A . 2 MET HA 1 1
11 3202 1 1 2 MET HB2 H 3.660 -7.568 1.012 1.00 . A A . 2 MET HB2 1 1
11 3203 1 1 2 MET HB3 H 3.170 -8.563 -0.352 1.00 . A A . 2 MET HB3 1 1
11 3204 1 1 2 MET HE1 H 6.198 -11.502 0.786 1.00 . A A . 2 MET HE1 1 1
11 3205 1 1 2 MET HE2 H 5.404 -11.982 2.286 1.00 . A A . 2 MET HE2 1 1
11 3206 1 1 2 MET HE3 H 4.443 -11.659 0.843 1.00 . A A . 2 MET HE3 1 1
11 3207 1 1 2 MET HG2 H 5.191 -9.608 -0.501 1.00 . A A . 2 MET HG2 1 1
11 3208 1 1 2 MET HG3 H 6.072 -8.240 0.176 1.00 . A A . 2 MET HG3 1 1
11 3209 1 1 2 MET N N 3.967 -5.519 -0.217 1.00 . A A . 2 MET N 1 1
11 3210 1 1 2 MET O O 3.560 -7.816 -2.959 1.00 . A A . 2 MET O 1 1
11 3211 1 1 2 MET SD S 5.183 -9.648 1.878 1.00 . A A . 2 MET SD 1 1
11 3212 1 1 3 LEU C C 1.858 -4.971 -4.436 1.00 . A A . 3 LEU C 1 1
11 3213 1 1 3 LEU CA C 1.478 -6.046 -3.422 1.00 . A A . 3 LEU CA 1 1
11 3214 1 1 3 LEU CB C 0.033 -5.839 -2.962 1.00 . A A . 3 LEU CB 1 1
11 3215 1 1 3 LEU CD1 C -1.448 -3.868 -2.513 1.00 . A A . 3 LEU CD1 1 1
11 3216 1 1 3 LEU CD2 C -0.371 -5.080 -0.609 1.00 . A A . 3 LEU CD2 1 1
11 3217 1 1 3 LEU CG C -0.216 -4.635 -2.055 1.00 . A A . 3 LEU CG 1 1
11 3218 1 1 3 LEU H H 2.265 -5.335 -1.592 1.00 . A A . 3 LEU H 1 1
11 3219 1 1 3 LEU HA H 1.562 -7.014 -3.894 1.00 . A A . 3 LEU HA 1 1
11 3220 1 1 3 LEU HB2 H -0.581 -5.724 -3.842 1.00 . A A . 3 LEU HB2 1 1
11 3221 1 1 3 LEU HB3 H -0.272 -6.728 -2.427 1.00 . A A . 3 LEU HB3 1 1
11 3222 1 1 3 LEU HD11 H -2.333 -4.329 -2.102 1.00 . A A . 3 LEU HD11 1 1
11 3223 1 1 3 LEU HD12 H -1.501 -3.884 -3.592 1.00 . A A . 3 LEU HD12 1 1
11 3224 1 1 3 LEU HD13 H -1.382 -2.845 -2.173 1.00 . A A . 3 LEU HD13 1 1
11 3225 1 1 3 LEU HD21 H -0.974 -5.974 -0.569 1.00 . A A . 3 LEU HD21 1 1
11 3226 1 1 3 LEU HD22 H -0.852 -4.296 -0.041 1.00 . A A . 3 LEU HD22 1 1
11 3227 1 1 3 LEU HD23 H 0.603 -5.282 -0.188 1.00 . A A . 3 LEU HD23 1 1
11 3228 1 1 3 LEU HG H 0.632 -3.967 -2.112 1.00 . A A . 3 LEU HG 1 1
11 3229 1 1 3 LEU N N 2.380 -6.026 -2.276 1.00 . A A . 3 LEU N 1 1
11 3230 1 1 3 LEU O O 1.406 -4.993 -5.580 1.00 . A A . 3 LEU O 1 1
11 3231 1 1 4 LEU C C 4.494 -3.276 -5.503 1.00 . A A . 4 LEU C 1 1
11 3232 1 1 4 LEU CA C 3.142 -2.950 -4.878 1.00 . A A . 4 LEU CA 1 1
11 3233 1 1 4 LEU CB C 3.232 -1.642 -4.091 1.00 . A A . 4 LEU CB 1 1
11 3234 1 1 4 LEU CD1 C 3.852 0.779 -4.289 1.00 . A A . 4 LEU CD1 1 1
11 3235 1 1 4 LEU CD2 C 5.627 -0.934 -3.876 1.00 . A A . 4 LEU CD2 1 1
11 3236 1 1 4 LEU CG C 4.298 -0.650 -4.559 1.00 . A A . 4 LEU CG 1 1
11 3237 1 1 4 LEU H H 3.024 -4.068 -3.085 1.00 . A A . 4 LEU H 1 1
11 3238 1 1 4 LEU HA H 2.412 -2.838 -5.666 1.00 . A A . 4 LEU HA 1 1
11 3239 1 1 4 LEU HB2 H 2.273 -1.151 -4.155 1.00 . A A . 4 LEU HB2 1 1
11 3240 1 1 4 LEU HB3 H 3.439 -1.890 -3.060 1.00 . A A . 4 LEU HB3 1 1
11 3241 1 1 4 LEU HD11 H 4.234 1.427 -5.063 1.00 . A A . 4 LEU HD11 1 1
11 3242 1 1 4 LEU HD12 H 4.233 1.100 -3.331 1.00 . A A . 4 LEU HD12 1 1
11 3243 1 1 4 LEU HD13 H 2.772 0.824 -4.282 1.00 . A A . 4 LEU HD13 1 1
11 3244 1 1 4 LEU HD21 H 6.411 -0.979 -4.616 1.00 . A A . 4 LEU HD21 1 1
11 3245 1 1 4 LEU HD22 H 5.569 -1.878 -3.354 1.00 . A A . 4 LEU HD22 1 1
11 3246 1 1 4 LEU HD23 H 5.844 -0.146 -3.168 1.00 . A A . 4 LEU HD23 1 1
11 3247 1 1 4 LEU HG H 4.440 -0.759 -5.626 1.00 . A A . 4 LEU HG 1 1
11 3248 1 1 4 LEU N N 2.696 -4.033 -4.008 1.00 . A A . 4 LEU N 1 1
11 3249 1 1 4 LEU O O 4.829 -2.779 -6.580 1.00 . A A . 4 LEU O 1 1
11 3250 1 1 5 THR C C 6.472 -5.346 -6.580 1.00 . A A . 5 THR C 1 1
11 3251 1 1 5 THR CA C 6.584 -4.507 -5.312 1.00 . A A . 5 THR CA 1 1
11 3252 1 1 5 THR CB C 7.363 -5.305 -4.249 1.00 . A A . 5 THR CB 1 1
11 3253 1 1 5 THR CG2 C 8.304 -6.305 -4.906 1.00 . A A . 5 THR CG2 1 1
11 3254 1 1 5 THR H H 4.946 -4.477 -3.971 1.00 . A A . 5 THR H 1 1
11 3255 1 1 5 THR HA H 7.140 -3.607 -5.535 1.00 . A A . 5 THR HA 1 1
11 3256 1 1 5 THR HB H 6.656 -5.847 -3.638 1.00 . A A . 5 THR HB 1 1
11 3257 1 1 5 THR HG1 H 8.514 -3.730 -3.961 1.00 . A A . 5 THR HG1 1 1
11 3258 1 1 5 THR HG21 H 8.786 -5.843 -5.754 1.00 . A A . 5 THR HG21 1 1
11 3259 1 1 5 THR HG22 H 7.741 -7.165 -5.236 1.00 . A A . 5 THR HG22 1 1
11 3260 1 1 5 THR HG23 H 9.052 -6.616 -4.193 1.00 . A A . 5 THR HG23 1 1
11 3261 1 1 5 THR N N 5.269 -4.114 -4.823 1.00 . A A . 5 THR N 1 1
11 3262 1 1 5 THR O O 7.019 -5.005 -7.629 1.00 . A A . 5 THR O 1 1
11 3263 1 1 5 THR OG1 O 8.113 -4.413 -3.418 1.00 . A A . 5 THR OG1 1 1
11 3264 1 1 6 PRO C C 4.648 -6.777 -8.692 1.00 . A A . 6 PRO C 1 1
11 3265 1 1 6 PRO CA C 5.544 -7.380 -7.615 1.00 . A A . 6 PRO CA 1 1
11 3266 1 1 6 PRO CB C 4.867 -8.596 -6.977 1.00 . A A . 6 PRO CB 1 1
11 3267 1 1 6 PRO CD C 5.067 -6.938 -5.265 1.00 . A A . 6 PRO CD 1 1
11 3268 1 1 6 PRO CG C 4.193 -8.058 -5.761 1.00 . A A . 6 PRO CG 1 1
11 3269 1 1 6 PRO HA H 6.483 -7.679 -8.057 1.00 . A A . 6 PRO HA 1 1
11 3270 1 1 6 PRO HB2 H 4.154 -9.019 -7.669 1.00 . A A . 6 PRO HB2 1 1
11 3271 1 1 6 PRO HB3 H 5.611 -9.334 -6.721 1.00 . A A . 6 PRO HB3 1 1
11 3272 1 1 6 PRO HD2 H 4.463 -6.153 -4.834 1.00 . A A . 6 PRO HD2 1 1
11 3273 1 1 6 PRO HD3 H 5.781 -7.307 -4.544 1.00 . A A . 6 PRO HD3 1 1
11 3274 1 1 6 PRO HG2 H 3.215 -7.684 -6.018 1.00 . A A . 6 PRO HG2 1 1
11 3275 1 1 6 PRO HG3 H 4.117 -8.832 -5.011 1.00 . A A . 6 PRO HG3 1 1
11 3276 1 1 6 PRO N N 5.746 -6.470 -6.485 1.00 . A A . 6 PRO N 1 1
11 3277 1 1 6 PRO O O 4.718 -7.162 -9.860 1.00 . A A . 6 PRO O 1 1
11 3278 1 1 7 LEU C C 3.556 -3.949 -9.857 1.00 . A A . 7 LEU C 1 1
11 3279 1 1 7 LEU CA C 2.898 -5.172 -9.225 1.00 . A A . 7 LEU CA 1 1
11 3280 1 1 7 LEU CB C 1.613 -4.757 -8.507 1.00 . A A . 7 LEU CB 1 1
11 3281 1 1 7 LEU CD1 C -0.827 -4.742 -9.079 1.00 . A A . 7 LEU CD1 1 1
11 3282 1 1 7 LEU CD2 C 0.489 -2.617 -9.173 1.00 . A A . 7 LEU CD2 1 1
11 3283 1 1 7 LEU CG C 0.529 -4.124 -9.381 1.00 . A A . 7 LEU CG 1 1
11 3284 1 1 7 LEU H H 3.798 -5.564 -7.350 1.00 . A A . 7 LEU H 1 1
11 3285 1 1 7 LEU HA H 2.654 -5.878 -10.004 1.00 . A A . 7 LEU HA 1 1
11 3286 1 1 7 LEU HB2 H 1.193 -5.638 -8.046 1.00 . A A . 7 LEU HB2 1 1
11 3287 1 1 7 LEU HB3 H 1.878 -4.043 -7.739 1.00 . A A . 7 LEU HB3 1 1
11 3288 1 1 7 LEU HD11 H -0.832 -5.774 -9.396 1.00 . A A . 7 LEU HD11 1 1
11 3289 1 1 7 LEU HD12 H -1.596 -4.199 -9.611 1.00 . A A . 7 LEU HD12 1 1
11 3290 1 1 7 LEU HD13 H -1.019 -4.689 -8.018 1.00 . A A . 7 LEU HD13 1 1
11 3291 1 1 7 LEU HD21 H 1.416 -2.181 -9.516 1.00 . A A . 7 LEU HD21 1 1
11 3292 1 1 7 LEU HD22 H 0.358 -2.402 -8.122 1.00 . A A . 7 LEU HD22 1 1
11 3293 1 1 7 LEU HD23 H -0.335 -2.198 -9.732 1.00 . A A . 7 LEU HD23 1 1
11 3294 1 1 7 LEU HG H 0.758 -4.314 -10.420 1.00 . A A . 7 LEU HG 1 1
11 3295 1 1 7 LEU N N 3.808 -5.829 -8.293 1.00 . A A . 7 LEU N 1 1
11 3296 1 1 7 LEU O O 3.107 -3.456 -10.892 1.00 . A A . 7 LEU O 1 1
11 3297 1 1 8 ALA C C 5.881 -2.561 -11.141 1.00 . A A . 8 ALA C 1 1
11 3298 1 1 8 ALA CA C 5.348 -2.307 -9.735 1.00 . A A . 8 ALA CA 1 1
11 3299 1 1 8 ALA CB C 6.486 -1.945 -8.793 1.00 . A A . 8 ALA CB 1 1
11 3300 1 1 8 ALA H H 4.935 -3.905 -8.411 1.00 . A A . 8 ALA H 1 1
11 3301 1 1 8 ALA HA H 4.661 -1.474 -9.767 1.00 . A A . 8 ALA HA 1 1
11 3302 1 1 8 ALA HB1 H 6.243 -1.032 -8.270 1.00 . A A . 8 ALA HB1 1 1
11 3303 1 1 8 ALA HB2 H 6.630 -2.743 -8.080 1.00 . A A . 8 ALA HB2 1 1
11 3304 1 1 8 ALA HB3 H 7.392 -1.802 -9.363 1.00 . A A . 8 ALA HB3 1 1
11 3305 1 1 8 ALA N N 4.625 -3.468 -9.231 1.00 . A A . 8 ALA N 1 1
11 3306 1 1 8 ALA O O 6.187 -1.625 -11.879 1.00 . A A . 8 ALA O 1 1
11 3307 1 1 9 LYS C C 5.437 -5.000 -13.596 1.00 . A A . 9 LYS C 1 1
11 3308 1 1 9 LYS CA C 6.489 -4.212 -12.823 1.00 . A A . 9 LYS CA 1 1
11 3309 1 1 9 LYS CB C 7.767 -5.044 -12.689 1.00 . A A . 9 LYS CB 1 1
11 3310 1 1 9 LYS CD C 8.833 -7.014 -11.552 1.00 . A A . 9 LYS CD 1 1
11 3311 1 1 9 LYS CE C 9.771 -7.400 -12.685 1.00 . A A . 9 LYS CE 1 1
11 3312 1 1 9 LYS CG C 7.540 -6.416 -12.079 1.00 . A A . 9 LYS CG 1 1
11 3313 1 1 9 LYS H H 5.733 -4.537 -10.872 1.00 . A A . 9 LYS H 1 1
11 3314 1 1 9 LYS HA H 6.714 -3.306 -13.365 1.00 . A A . 9 LYS HA 1 1
11 3315 1 1 9 LYS HB2 H 8.201 -5.176 -13.670 1.00 . A A . 9 LYS HB2 1 1
11 3316 1 1 9 LYS HB3 H 8.468 -4.507 -12.065 1.00 . A A . 9 LYS HB3 1 1
11 3317 1 1 9 LYS HD2 H 9.325 -6.288 -10.924 1.00 . A A . 9 LYS HD2 1 1
11 3318 1 1 9 LYS HD3 H 8.601 -7.896 -10.972 1.00 . A A . 9 LYS HD3 1 1
11 3319 1 1 9 LYS HE2 H 9.921 -8.468 -12.663 1.00 . A A . 9 LYS HE2 1 1
11 3320 1 1 9 LYS HE3 H 9.316 -7.119 -13.623 1.00 . A A . 9 LYS HE3 1 1
11 3321 1 1 9 LYS HG2 H 6.838 -6.325 -11.263 1.00 . A A . 9 LYS HG2 1 1
11 3322 1 1 9 LYS HG3 H 7.131 -7.073 -12.835 1.00 . A A . 9 LYS HG3 1 1
11 3323 1 1 9 LYS HZ1 H 10.967 -5.690 -12.575 1.00 . A A . 9 LYS HZ1 1 1
11 3324 1 1 9 LYS HZ2 H 11.705 -6.993 -13.362 1.00 . A A . 9 LYS HZ2 1 1
11 3325 1 1 9 LYS HZ3 H 11.556 -6.997 -11.677 1.00 . A A . 9 LYS HZ3 1 1
11 3326 1 1 9 LYS N N 5.993 -3.834 -11.505 1.00 . A A . 9 LYS N 1 1
11 3327 1 1 9 LYS NZ N 11.092 -6.722 -12.566 1.00 . A A . 9 LYS NZ 1 1
11 3328 1 1 9 LYS O O 5.424 -4.994 -14.827 1.00 . A A . 9 LYS O 1 1
11 3329 1 1 10 ILE C C 2.672 -5.619 -14.449 1.00 . A A . 10 ILE C 1 1
11 3330 1 1 10 ILE CA C 3.497 -6.465 -13.484 1.00 . A A . 10 ILE CA 1 1
11 3331 1 1 10 ILE CB C 2.561 -7.077 -12.426 1.00 . A A . 10 ILE CB 1 1
11 3332 1 1 10 ILE CD1 C 3.277 -9.481 -12.861 1.00 . A A . 10 ILE CD1 1 1
11 3333 1 1 10 ILE CG1 C 2.137 -8.487 -12.843 1.00 . A A . 10 ILE CG1 1 1
11 3334 1 1 10 ILE CG2 C 1.341 -6.191 -12.221 1.00 . A A . 10 ILE CG2 1 1
11 3335 1 1 10 ILE H H 4.617 -5.641 -11.889 1.00 . A A . 10 ILE H 1 1
11 3336 1 1 10 ILE HA H 3.962 -7.270 -14.034 1.00 . A A . 10 ILE HA 1 1
11 3337 1 1 10 ILE HB H 3.097 -7.132 -11.492 1.00 . A A . 10 ILE HB 1 1
11 3338 1 1 10 ILE HD11 H 3.358 -9.918 -13.846 1.00 . A A . 10 ILE HD11 1 1
11 3339 1 1 10 ILE HD12 H 4.200 -8.975 -12.616 1.00 . A A . 10 ILE HD12 1 1
11 3340 1 1 10 ILE HD13 H 3.089 -10.259 -12.137 1.00 . A A . 10 ILE HD13 1 1
11 3341 1 1 10 ILE HG12 H 1.392 -8.851 -12.154 1.00 . A A . 10 ILE HG12 1 1
11 3342 1 1 10 ILE HG13 H 1.714 -8.448 -13.837 1.00 . A A . 10 ILE HG13 1 1
11 3343 1 1 10 ILE HG21 H 1.657 -5.163 -12.119 1.00 . A A . 10 ILE HG21 1 1
11 3344 1 1 10 ILE HG22 H 0.684 -6.281 -13.072 1.00 . A A . 10 ILE HG22 1 1
11 3345 1 1 10 ILE HG23 H 0.819 -6.497 -11.328 1.00 . A A . 10 ILE HG23 1 1
11 3346 1 1 10 ILE N N 4.555 -5.675 -12.866 1.00 . A A . 10 ILE N 1 1
11 3347 1 1 10 ILE O O 2.081 -6.139 -15.395 1.00 . A A . 10 ILE O 1 1
11 3348 1 1 11 ILE C C 2.457 -3.367 -16.466 1.00 . A A . 11 ILE C 1 1
11 3349 1 1 11 ILE CA C 1.889 -3.396 -15.051 1.00 . A A . 11 ILE CA 1 1
11 3350 1 1 11 ILE CB C 1.896 -1.967 -14.478 1.00 . A A . 11 ILE CB 1 1
11 3351 1 1 11 ILE CD1 C 4.418 -1.984 -14.132 1.00 . A A . 11 ILE CD1 1 1
11 3352 1 1 11 ILE CG1 C 3.235 -1.285 -14.765 1.00 . A A . 11 ILE CG1 1 1
11 3353 1 1 11 ILE CG2 C 1.620 -1.994 -12.982 1.00 . A A . 11 ILE CG2 1 1
11 3354 1 1 11 ILE H H 3.131 -3.959 -13.433 1.00 . A A . 11 ILE H 1 1
11 3355 1 1 11 ILE HA H 0.866 -3.741 -15.093 1.00 . A A . 11 ILE HA 1 1
11 3356 1 1 11 ILE HB H 1.106 -1.408 -14.955 1.00 . A A . 11 ILE HB 1 1
11 3357 1 1 11 ILE HD11 H 4.139 -2.345 -13.151 1.00 . A A . 11 ILE HD11 1 1
11 3358 1 1 11 ILE HD12 H 4.717 -2.818 -14.748 1.00 . A A . 11 ILE HD12 1 1
11 3359 1 1 11 ILE HD13 H 5.239 -1.291 -14.038 1.00 . A A . 11 ILE HD13 1 1
11 3360 1 1 11 ILE HG12 H 3.399 -1.260 -15.832 1.00 . A A . 11 ILE HG12 1 1
11 3361 1 1 11 ILE HG13 H 3.205 -0.273 -14.387 1.00 . A A . 11 ILE HG13 1 1
11 3362 1 1 11 ILE HG21 H 2.483 -1.622 -12.450 1.00 . A A . 11 ILE HG21 1 1
11 3363 1 1 11 ILE HG22 H 0.767 -1.370 -12.762 1.00 . A A . 11 ILE HG22 1 1
11 3364 1 1 11 ILE HG23 H 1.415 -3.008 -12.673 1.00 . A A . 11 ILE HG23 1 1
11 3365 1 1 11 ILE N N 2.639 -4.314 -14.203 1.00 . A A . 11 ILE N 1 1
11 3366 1 1 11 ILE O O 1.817 -2.870 -17.392 1.00 . A A . 11 ILE O 1 1
11 3367 1 1 12 ALA C C 4.624 -5.379 -18.344 1.00 . A A . 12 ALA C 1 1
11 3368 1 1 12 ALA CA C 4.315 -3.944 -17.928 1.00 . A A . 12 ALA CA 1 1
11 3369 1 1 12 ALA CB C 5.589 -3.113 -17.905 1.00 . A A . 12 ALA CB 1 1
11 3370 1 1 12 ALA H H 4.123 -4.284 -15.848 1.00 . A A . 12 ALA H 1 1
11 3371 1 1 12 ALA HA H 3.642 -3.507 -18.652 1.00 . A A . 12 ALA HA 1 1
11 3372 1 1 12 ALA HB1 H 6.443 -3.767 -17.817 1.00 . A A . 12 ALA HB1 1 1
11 3373 1 1 12 ALA HB2 H 5.663 -2.544 -18.821 1.00 . A A . 12 ALA HB2 1 1
11 3374 1 1 12 ALA HB3 H 5.563 -2.438 -17.063 1.00 . A A . 12 ALA HB3 1 1
11 3375 1 1 12 ALA N N 3.662 -3.905 -16.626 1.00 . A A . 12 ALA N 1 1
11 3376 1 1 12 ALA O O 4.705 -5.686 -19.533 1.00 . A A . 12 ALA O 1 1
11 3377 1 1 13 HIS C C 4.018 -8.285 -18.498 1.00 . A A . 13 HIS C 1 1
11 3378 1 1 13 HIS CA C 5.096 -7.655 -17.621 1.00 . A A . 13 HIS CA 1 1
11 3379 1 1 13 HIS CB C 5.217 -8.428 -16.308 1.00 . A A . 13 HIS CB 1 1
11 3380 1 1 13 HIS CD2 C 7.117 -10.192 -16.395 1.00 . A A . 13 HIS CD2 1 1
11 3381 1 1 13 HIS CE1 C 5.895 -11.959 -16.823 1.00 . A A . 13 HIS CE1 1 1
11 3382 1 1 13 HIS CG C 5.828 -9.787 -16.468 1.00 . A A . 13 HIS CG 1 1
11 3383 1 1 13 HIS H H 4.717 -5.946 -16.429 1.00 . A A . 13 HIS H 1 1
11 3384 1 1 13 HIS HA H 6.039 -7.699 -18.144 1.00 . A A . 13 HIS HA 1 1
11 3385 1 1 13 HIS HB2 H 5.834 -7.866 -15.623 1.00 . A A . 13 HIS HB2 1 1
11 3386 1 1 13 HIS HB3 H 4.233 -8.554 -15.879 1.00 . A A . 13 HIS HB3 1 1
11 3387 1 1 13 HIS HD1 H 4.115 -10.952 -16.850 1.00 . A A . 13 HIS HD1 1 1
11 3388 1 1 13 HIS HD2 H 7.976 -9.565 -16.195 1.00 . A A . 13 HIS HD2 1 1
11 3389 1 1 13 HIS HE1 H 5.595 -12.977 -17.025 1.00 . A A . 13 HIS HE1 1 1
11 3390 1 1 13 HIS N N 4.795 -6.252 -17.357 1.00 . A A . 13 HIS N 1 1
11 3391 1 1 13 HIS ND1 N 5.088 -10.917 -16.738 1.00 . A A . 13 HIS ND1 1 1
11 3392 1 1 13 HIS NE2 N 7.132 -11.545 -16.619 1.00 . A A . 13 HIS NE2 1 1
11 3393 1 1 13 HIS O O 4.265 -9.277 -19.186 1.00 . A A . 13 HIS O 1 1
11 3394 1 1 14 ILE C C 1.246 -7.174 -20.282 1.00 . A A . 14 ILE C 1 1
11 3395 1 1 14 ILE CA C 1.709 -8.209 -19.262 1.00 . A A . 14 ILE CA 1 1
11 3396 1 1 14 ILE CB C 0.517 -8.603 -18.370 1.00 . A A . 14 ILE CB 1 1
11 3397 1 1 14 ILE CD1 C -0.896 -6.489 -18.243 1.00 . A A . 14 ILE CD1 1 1
11 3398 1 1 14 ILE CG1 C 0.067 -7.408 -17.525 1.00 . A A . 14 ILE CG1 1 1
11 3399 1 1 14 ILE CG2 C 0.888 -9.779 -17.480 1.00 . A A . 14 ILE CG2 1 1
11 3400 1 1 14 ILE H H 2.689 -6.916 -17.902 1.00 . A A . 14 ILE H 1 1
11 3401 1 1 14 ILE HA H 2.046 -9.090 -19.787 1.00 . A A . 14 ILE HA 1 1
11 3402 1 1 14 ILE HB H -0.297 -8.909 -19.010 1.00 . A A . 14 ILE HB 1 1
11 3403 1 1 14 ILE HD11 H -1.646 -6.140 -17.548 1.00 . A A . 14 ILE HD11 1 1
11 3404 1 1 14 ILE HD12 H -0.357 -5.643 -18.643 1.00 . A A . 14 ILE HD12 1 1
11 3405 1 1 14 ILE HD13 H -1.374 -7.026 -19.049 1.00 . A A . 14 ILE HD13 1 1
11 3406 1 1 14 ILE HG12 H -0.421 -7.769 -16.635 1.00 . A A . 14 ILE HG12 1 1
11 3407 1 1 14 ILE HG13 H 0.935 -6.829 -17.245 1.00 . A A . 14 ILE HG13 1 1
11 3408 1 1 14 ILE HG21 H 1.436 -9.421 -16.621 1.00 . A A . 14 ILE HG21 1 1
11 3409 1 1 14 ILE HG22 H -0.012 -10.277 -17.149 1.00 . A A . 14 ILE HG22 1 1
11 3410 1 1 14 ILE HG23 H 1.500 -10.473 -18.035 1.00 . A A . 14 ILE HG23 1 1
11 3411 1 1 14 ILE N N 2.823 -7.704 -18.469 1.00 . A A . 14 ILE N 1 1
11 3412 1 1 14 ILE O O 0.569 -7.506 -21.255 1.00 . A A . 14 ILE O 1 1
11 3413 1 1 15 ARG C C 2.316 -4.609 -22.011 1.00 . A A . 15 ARG C 1 1
11 3414 1 1 15 ARG CA C 1.241 -4.834 -20.952 1.00 . A A . 15 ARG CA 1 1
11 3415 1 1 15 ARG CB C 1.010 -3.545 -20.163 1.00 . A A . 15 ARG CB 1 1
11 3416 1 1 15 ARG CD C 0.660 -1.206 -21.012 1.00 . A A . 15 ARG CD 1 1
11 3417 1 1 15 ARG CG C 0.043 -2.584 -20.835 1.00 . A A . 15 ARG CG 1 1
11 3418 1 1 15 ARG CZ C -1.267 0.127 -21.755 1.00 . A A . 15 ARG CZ 1 1
11 3419 1 1 15 ARG H H 2.156 -5.716 -19.260 1.00 . A A . 15 ARG H 1 1
11 3420 1 1 15 ARG HA H 0.322 -5.115 -21.444 1.00 . A A . 15 ARG HA 1 1
11 3421 1 1 15 ARG HB2 H 0.613 -3.798 -19.190 1.00 . A A . 15 ARG HB2 1 1
11 3422 1 1 15 ARG HB3 H 1.956 -3.040 -20.036 1.00 . A A . 15 ARG HB3 1 1
11 3423 1 1 15 ARG HD2 H 0.651 -0.696 -20.059 1.00 . A A . 15 ARG HD2 1 1
11 3424 1 1 15 ARG HD3 H 1.680 -1.323 -21.347 1.00 . A A . 15 ARG HD3 1 1
11 3425 1 1 15 ARG HE H 0.354 -0.245 -22.856 1.00 . A A . 15 ARG HE 1 1
11 3426 1 1 15 ARG HG2 H -0.222 -2.975 -21.806 1.00 . A A . 15 ARG HG2 1 1
11 3427 1 1 15 ARG HG3 H -0.845 -2.496 -20.225 1.00 . A A . 15 ARG HG3 1 1
11 3428 1 1 15 ARG HH11 H -1.415 -0.609 -19.879 1.00 . A A . 15 ARG HH11 1 1
11 3429 1 1 15 ARG HH12 H -2.767 0.333 -20.415 1.00 . A A . 15 ARG HH12 1 1
11 3430 1 1 15 ARG HH21 H -1.421 0.997 -23.573 1.00 . A A . 15 ARG HH21 1 1
11 3431 1 1 15 ARG HH22 H -2.769 1.245 -22.517 1.00 . A A . 15 ARG HH22 1 1
11 3432 1 1 15 ARG N N 1.617 -5.918 -20.053 1.00 . A A . 15 ARG N 1 1
11 3433 1 1 15 ARG NE N -0.070 -0.400 -21.986 1.00 . A A . 15 ARG NE 1 1
11 3434 1 1 15 ARG NH1 N -1.866 -0.066 -20.588 1.00 . A A . 15 ARG NH1 1 1
11 3435 1 1 15 ARG NH2 N -1.869 0.849 -22.692 1.00 . A A . 15 ARG NH2 1 1
11 3436 1 1 15 ARG O O 2.168 -3.758 -22.888 1.00 . A A . 15 ARG O 1 1
11 3437 1 1 16 GLU C C 4.593 -6.503 -23.751 1.00 . A A . 16 GLU C 1 1
11 3438 1 1 16 GLU CA C 4.497 -5.258 -22.873 1.00 . A A . 16 GLU CA 1 1
11 3439 1 1 16 GLU CB C 5.819 -5.040 -22.132 1.00 . A A . 16 GLU CB 1 1
11 3440 1 1 16 GLU CD C 8.273 -4.478 -22.339 1.00 . A A . 16 GLU CD 1 1
11 3441 1 1 16 GLU CG C 6.909 -4.433 -22.999 1.00 . A A . 16 GLU CG 1 1
11 3442 1 1 16 GLU H H 3.457 -6.037 -21.201 1.00 . A A . 16 GLU H 1 1
11 3443 1 1 16 GLU HA H 4.302 -4.403 -23.501 1.00 . A A . 16 GLU HA 1 1
11 3444 1 1 16 GLU HB2 H 5.644 -4.380 -21.296 1.00 . A A . 16 GLU HB2 1 1
11 3445 1 1 16 GLU HB3 H 6.170 -5.991 -21.762 1.00 . A A . 16 GLU HB3 1 1
11 3446 1 1 16 GLU HG2 H 6.959 -4.981 -23.929 1.00 . A A . 16 GLU HG2 1 1
11 3447 1 1 16 GLU HG3 H 6.658 -3.403 -23.204 1.00 . A A . 16 GLU HG3 1 1
11 3448 1 1 16 GLU N N 3.398 -5.377 -21.923 1.00 . A A . 16 GLU N 1 1
11 3449 1 1 16 GLU O O 4.827 -6.408 -24.956 1.00 . A A . 16 GLU O 1 1
11 3450 1 1 16 GLU OE1 O 8.331 -4.395 -21.094 1.00 . A A . 16 GLU OE1 1 1
11 3451 1 1 16 GLU OE2 O 9.282 -4.597 -23.066 1.00 . A A . 16 GLU OE2 1 1
11 3452 1 1 17 ILE C C 3.222 -9.150 -24.699 1.00 . A A . 17 ILE C 1 1
11 3453 1 1 17 ILE CA C 4.478 -8.931 -23.863 1.00 . A A . 17 ILE CA 1 1
11 3454 1 1 17 ILE CB C 4.657 -10.122 -22.904 1.00 . A A . 17 ILE CB 1 1
11 3455 1 1 17 ILE CD1 C 2.417 -11.247 -22.470 1.00 . A A . 17 ILE CD1 1 1
11 3456 1 1 17 ILE CG1 C 3.443 -10.250 -21.982 1.00 . A A . 17 ILE CG1 1 1
11 3457 1 1 17 ILE CG2 C 5.934 -9.959 -22.090 1.00 . A A . 17 ILE CG2 1 1
11 3458 1 1 17 ILE H H 4.229 -7.678 -22.176 1.00 . A A . 17 ILE H 1 1
11 3459 1 1 17 ILE HA H 5.334 -8.891 -24.522 1.00 . A A . 17 ILE HA 1 1
11 3460 1 1 17 ILE HB H 4.748 -11.020 -23.495 1.00 . A A . 17 ILE HB 1 1
11 3461 1 1 17 ILE HD11 H 1.615 -11.319 -21.749 1.00 . A A . 17 ILE HD11 1 1
11 3462 1 1 17 ILE HD12 H 2.019 -10.920 -23.418 1.00 . A A . 17 ILE HD12 1 1
11 3463 1 1 17 ILE HD13 H 2.881 -12.215 -22.587 1.00 . A A . 17 ILE HD13 1 1
11 3464 1 1 17 ILE HG12 H 3.774 -10.565 -21.005 1.00 . A A . 17 ILE HG12 1 1
11 3465 1 1 17 ILE HG13 H 2.960 -9.287 -21.901 1.00 . A A . 17 ILE HG13 1 1
11 3466 1 1 17 ILE HG21 H 6.431 -9.046 -22.381 1.00 . A A . 17 ILE HG21 1 1
11 3467 1 1 17 ILE HG22 H 5.687 -9.917 -21.041 1.00 . A A . 17 ILE HG22 1 1
11 3468 1 1 17 ILE HG23 H 6.587 -10.800 -22.273 1.00 . A A . 17 ILE HG23 1 1
11 3469 1 1 17 ILE N N 4.413 -7.668 -23.138 1.00 . A A . 17 ILE N 1 1
11 3470 1 1 17 ILE O O 3.269 -9.782 -25.754 1.00 . A A . 17 ILE O 1 1
11 3471 1 1 18 ALA C C 0.299 -7.395 -25.364 1.00 . A A . 18 ALA C 1 1
11 3472 1 1 18 ALA CA C 0.832 -8.757 -24.927 1.00 . A A . 18 ALA CA 1 1
11 3473 1 1 18 ALA CB C -0.188 -9.467 -24.049 1.00 . A A . 18 ALA CB 1 1
11 3474 1 1 18 ALA H H 2.127 -8.128 -23.376 1.00 . A A . 18 ALA H 1 1
11 3475 1 1 18 ALA HA H 1.000 -9.364 -25.805 1.00 . A A . 18 ALA HA 1 1
11 3476 1 1 18 ALA HB1 H 0.054 -10.518 -23.997 1.00 . A A . 18 ALA HB1 1 1
11 3477 1 1 18 ALA HB2 H -0.163 -9.042 -23.056 1.00 . A A . 18 ALA HB2 1 1
11 3478 1 1 18 ALA HB3 H -1.174 -9.343 -24.470 1.00 . A A . 18 ALA HB3 1 1
11 3479 1 1 18 ALA N N 2.100 -8.621 -24.222 1.00 . A A . 18 ALA N 1 1
11 3480 1 1 18 ALA O O -0.502 -7.300 -26.292 1.00 . A A . 18 ALA O 1 1
11 3481 1 1 19 GLY C C -0.754 -4.488 -24.066 1.00 . A A . 19 GLY C 1 1
11 3482 1 1 19 GLY CA C 0.307 -5.002 -25.019 1.00 . A A . 19 GLY CA 1 1
11 3483 1 1 19 GLY H H 1.388 -6.479 -23.956 1.00 . A A . 19 GLY H 1 1
11 3484 1 1 19 GLY HA2 H 1.156 -4.336 -24.989 1.00 . A A . 19 GLY HA2 1 1
11 3485 1 1 19 GLY HA3 H -0.098 -5.007 -26.021 1.00 . A A . 19 GLY HA3 1 1
11 3486 1 1 19 GLY N N 0.750 -6.343 -24.687 1.00 . A A . 19 GLY N 1 1
11 3487 1 1 19 GLY O O -1.497 -5.271 -23.474 1.00 . A A . 19 GLY O 1 1
12 3488 1 1 1 ARG C C 5.256 -1.442 -1.283 1.00 . A A . 1 ARG C 1 1
12 3489 1 1 1 ARG CA C 5.179 -0.025 -0.719 1.00 . A A . 1 ARG CA 1 1
12 3490 1 1 1 ARG CB C 6.582 0.465 -0.352 1.00 . A A . 1 ARG CB 1 1
12 3491 1 1 1 ARG CD C 7.887 2.556 0.139 1.00 . A A . 1 ARG CD 1 1
12 3492 1 1 1 ARG CG C 6.849 1.904 -0.762 1.00 . A A . 1 ARG CG 1 1
12 3493 1 1 1 ARG CZ C 7.960 3.817 2.248 1.00 . A A . 1 ARG CZ 1 1
12 3494 1 1 1 ARG H1 H 4.704 0.006 1.344 1.00 . A A . 1 ARG H1 1 1
12 3495 1 1 1 ARG HA H 4.764 0.628 -1.471 1.00 . A A . 1 ARG HA 1 1
12 3496 1 1 1 ARG HB2 H 6.710 0.389 0.717 1.00 . A A . 1 ARG HB2 1 1
12 3497 1 1 1 ARG HB3 H 7.310 -0.166 -0.839 1.00 . A A . 1 ARG HB3 1 1
12 3498 1 1 1 ARG HD2 H 8.532 1.787 0.537 1.00 . A A . 1 ARG HD2 1 1
12 3499 1 1 1 ARG HD3 H 8.471 3.248 -0.449 1.00 . A A . 1 ARG HD3 1 1
12 3500 1 1 1 ARG HE H 6.296 3.365 1.249 1.00 . A A . 1 ARG HE 1 1
12 3501 1 1 1 ARG HG2 H 7.213 1.918 -1.779 1.00 . A A . 1 ARG HG2 1 1
12 3502 1 1 1 ARG HG3 H 5.928 2.463 -0.700 1.00 . A A . 1 ARG HG3 1 1
12 3503 1 1 1 ARG HH11 H 9.762 3.234 1.543 1.00 . A A . 1 ARG HH11 1 1
12 3504 1 1 1 ARG HH12 H 9.800 4.124 3.029 1.00 . A A . 1 ARG HH12 1 1
12 3505 1 1 1 ARG HH21 H 6.332 4.538 3.205 1.00 . A A . 1 ARG HH21 1 1
12 3506 1 1 1 ARG HH22 H 7.849 4.864 3.973 1.00 . A A . 1 ARG HH22 1 1
12 3507 1 1 1 ARG N N 4.307 0.023 0.447 1.00 . A A . 1 ARG N 1 1
12 3508 1 1 1 ARG NE N 7.271 3.279 1.249 1.00 . A A . 1 ARG NE 1 1
12 3509 1 1 1 ARG NH1 N 9.283 3.716 2.276 1.00 . A A . 1 ARG NH1 1 1
12 3510 1 1 1 ARG NH2 N 7.329 4.459 3.222 1.00 . A A . 1 ARG NH2 1 1
12 3511 1 1 1 ARG O O 5.850 -1.669 -2.337 1.00 . A A . 1 ARG O 1 1
12 3512 1 1 2 MET C C 3.591 -4.019 -2.076 1.00 . A A . 2 MET C 1 1
12 3513 1 1 2 MET CA C 4.650 -3.781 -1.005 1.00 . A A . 2 MET CA 1 1
12 3514 1 1 2 MET CB C 4.401 -4.707 0.188 1.00 . A A . 2 MET CB 1 1
12 3515 1 1 2 MET CE C 7.834 -4.799 2.429 1.00 . A A . 2 MET CE 1 1
12 3516 1 1 2 MET CG C 5.672 -5.305 0.770 1.00 . A A . 2 MET CG 1 1
12 3517 1 1 2 MET H H 4.194 -2.146 0.259 1.00 . A A . 2 MET H 1 1
12 3518 1 1 2 MET HA H 5.622 -4.000 -1.421 1.00 . A A . 2 MET HA 1 1
12 3519 1 1 2 MET HB2 H 3.904 -4.146 0.966 1.00 . A A . 2 MET HB2 1 1
12 3520 1 1 2 MET HB3 H 3.760 -5.517 -0.126 1.00 . A A . 2 MET HB3 1 1
12 3521 1 1 2 MET HE1 H 8.249 -4.080 1.738 1.00 . A A . 2 MET HE1 1 1
12 3522 1 1 2 MET HE2 H 8.201 -4.596 3.424 1.00 . A A . 2 MET HE2 1 1
12 3523 1 1 2 MET HE3 H 8.126 -5.795 2.133 1.00 . A A . 2 MET HE3 1 1
12 3524 1 1 2 MET HG2 H 5.556 -6.377 0.830 1.00 . A A . 2 MET HG2 1 1
12 3525 1 1 2 MET HG3 H 6.497 -5.071 0.112 1.00 . A A . 2 MET HG3 1 1
12 3526 1 1 2 MET N N 4.651 -2.389 -0.573 1.00 . A A . 2 MET N 1 1
12 3527 1 1 2 MET O O 3.449 -5.130 -2.589 1.00 . A A . 2 MET O 1 1
12 3528 1 1 2 MET SD S 6.047 -4.673 2.417 1.00 . A A . 2 MET SD 1 1
12 3529 1 1 3 LEU C C 2.242 -2.404 -4.725 1.00 . A A . 3 LEU C 1 1
12 3530 1 1 3 LEU CA C 1.802 -3.063 -3.422 1.00 . A A . 3 LEU CA 1 1
12 3531 1 1 3 LEU CB C 0.515 -2.408 -2.915 1.00 . A A . 3 LEU CB 1 1
12 3532 1 1 3 LEU CD1 C -0.662 -0.197 -3.005 1.00 . A A . 3 LEU CD1 1 1
12 3533 1 1 3 LEU CD2 C 0.864 -0.720 -1.094 1.00 . A A . 3 LEU CD2 1 1
12 3534 1 1 3 LEU CG C 0.608 -0.919 -2.581 1.00 . A A . 3 LEU CG 1 1
12 3535 1 1 3 LEU H H 3.008 -2.110 -1.968 1.00 . A A . 3 LEU H 1 1
12 3536 1 1 3 LEU HA H 1.614 -4.109 -3.608 1.00 . A A . 3 LEU HA 1 1
12 3537 1 1 3 LEU HB2 H -0.239 -2.530 -3.676 1.00 . A A . 3 LEU HB2 1 1
12 3538 1 1 3 LEU HB3 H 0.210 -2.931 -2.020 1.00 . A A . 3 LEU HB3 1 1
12 3539 1 1 3 LEU HD11 H -0.761 0.719 -2.443 1.00 . A A . 3 LEU HD11 1 1
12 3540 1 1 3 LEU HD12 H -1.516 -0.831 -2.817 1.00 . A A . 3 LEU HD12 1 1
12 3541 1 1 3 LEU HD13 H -0.610 0.031 -4.061 1.00 . A A . 3 LEU HD13 1 1
12 3542 1 1 3 LEU HD21 H 0.512 -1.583 -0.550 1.00 . A A . 3 LEU HD21 1 1
12 3543 1 1 3 LEU HD22 H 0.338 0.159 -0.753 1.00 . A A . 3 LEU HD22 1 1
12 3544 1 1 3 LEU HD23 H 1.923 -0.594 -0.925 1.00 . A A . 3 LEU HD23 1 1
12 3545 1 1 3 LEU HG H 1.435 -0.485 -3.125 1.00 . A A . 3 LEU HG 1 1
12 3546 1 1 3 LEU N N 2.849 -2.969 -2.410 1.00 . A A . 3 LEU N 1 1
12 3547 1 1 3 LEU O O 1.776 -2.766 -5.805 1.00 . A A . 3 LEU O 1 1
12 3548 1 1 4 LEU C C 4.890 -1.416 -6.347 1.00 . A A . 4 LEU C 1 1
12 3549 1 1 4 LEU CA C 3.651 -0.726 -5.786 1.00 . A A . 4 LEU CA 1 1
12 3550 1 1 4 LEU CB C 3.980 0.725 -5.425 1.00 . A A . 4 LEU CB 1 1
12 3551 1 1 4 LEU CD1 C 6.450 1.040 -5.141 1.00 . A A . 4 LEU CD1 1 1
12 3552 1 1 4 LEU CD2 C 4.861 2.158 -3.566 1.00 . A A . 4 LEU CD2 1 1
12 3553 1 1 4 LEU CG C 5.116 0.925 -4.421 1.00 . A A . 4 LEU CG 1 1
12 3554 1 1 4 LEU H H 3.479 -1.190 -3.728 1.00 . A A . 4 LEU H 1 1
12 3555 1 1 4 LEU HA H 2.877 -0.733 -6.539 1.00 . A A . 4 LEU HA 1 1
12 3556 1 1 4 LEU HB2 H 4.249 1.238 -6.334 1.00 . A A . 4 LEU HB2 1 1
12 3557 1 1 4 LEU HB3 H 3.088 1.172 -5.010 1.00 . A A . 4 LEU HB3 1 1
12 3558 1 1 4 LEU HD11 H 6.714 2.081 -5.247 1.00 . A A . 4 LEU HD11 1 1
12 3559 1 1 4 LEU HD12 H 6.373 0.587 -6.118 1.00 . A A . 4 LEU HD12 1 1
12 3560 1 1 4 LEU HD13 H 7.213 0.531 -4.569 1.00 . A A . 4 LEU HD13 1 1
12 3561 1 1 4 LEU HD21 H 5.774 2.444 -3.066 1.00 . A A . 4 LEU HD21 1 1
12 3562 1 1 4 LEU HD22 H 4.102 1.935 -2.832 1.00 . A A . 4 LEU HD22 1 1
12 3563 1 1 4 LEU HD23 H 4.525 2.968 -4.195 1.00 . A A . 4 LEU HD23 1 1
12 3564 1 1 4 LEU HG H 5.164 0.066 -3.766 1.00 . A A . 4 LEU HG 1 1
12 3565 1 1 4 LEU N N 3.145 -1.434 -4.616 1.00 . A A . 4 LEU N 1 1
12 3566 1 1 4 LEU O O 5.223 -1.260 -7.523 1.00 . A A . 4 LEU O 1 1
12 3567 1 1 5 THR C C 6.438 -4.005 -6.902 1.00 . A A . 5 THR C 1 1
12 3568 1 1 5 THR CA C 6.770 -2.898 -5.910 1.00 . A A . 5 THR CA 1 1
12 3569 1 1 5 THR CB C 7.502 -3.509 -4.700 1.00 . A A . 5 THR CB 1 1
12 3570 1 1 5 THR CG2 C 8.230 -4.785 -5.097 1.00 . A A . 5 THR CG2 1 1
12 3571 1 1 5 THR H H 5.255 -2.266 -4.575 1.00 . A A . 5 THR H 1 1
12 3572 1 1 5 THR HA H 7.435 -2.190 -6.385 1.00 . A A . 5 THR HA 1 1
12 3573 1 1 5 THR HB H 6.771 -3.750 -3.941 1.00 . A A . 5 THR HB 1 1
12 3574 1 1 5 THR HG1 H 8.551 -2.726 -3.226 1.00 . A A . 5 THR HG1 1 1
12 3575 1 1 5 THR HG21 H 7.522 -5.597 -5.163 1.00 . A A . 5 THR HG21 1 1
12 3576 1 1 5 THR HG22 H 8.978 -5.019 -4.353 1.00 . A A . 5 THR HG22 1 1
12 3577 1 1 5 THR HG23 H 8.706 -4.644 -6.055 1.00 . A A . 5 THR HG23 1 1
12 3578 1 1 5 THR N N 5.569 -2.182 -5.500 1.00 . A A . 5 THR N 1 1
12 3579 1 1 5 THR O O 6.945 -4.041 -8.024 1.00 . A A . 5 THR O 1 1
12 3580 1 1 5 THR OG1 O 8.438 -2.567 -4.165 1.00 . A A . 5 THR OG1 1 1
12 3581 1 1 6 PRO C C 4.266 -5.619 -8.487 1.00 . A A . 6 PRO C 1 1
12 3582 1 1 6 PRO CA C 5.144 -6.060 -7.322 1.00 . A A . 6 PRO CA 1 1
12 3583 1 1 6 PRO CB C 4.349 -6.943 -6.357 1.00 . A A . 6 PRO CB 1 1
12 3584 1 1 6 PRO CD C 4.921 -4.954 -5.160 1.00 . A A . 6 PRO CD 1 1
12 3585 1 1 6 PRO CG C 3.859 -6.008 -5.306 1.00 . A A . 6 PRO CG 1 1
12 3586 1 1 6 PRO HA H 5.993 -6.612 -7.700 1.00 . A A . 6 PRO HA 1 1
12 3587 1 1 6 PRO HB2 H 3.529 -7.411 -6.885 1.00 . A A . 6 PRO HB2 1 1
12 3588 1 1 6 PRO HB3 H 4.995 -7.700 -5.940 1.00 . A A . 6 PRO HB3 1 1
12 3589 1 1 6 PRO HD2 H 4.475 -3.998 -4.933 1.00 . A A . 6 PRO HD2 1 1
12 3590 1 1 6 PRO HD3 H 5.628 -5.236 -4.392 1.00 . A A . 6 PRO HD3 1 1
12 3591 1 1 6 PRO HG2 H 2.927 -5.560 -5.617 1.00 . A A . 6 PRO HG2 1 1
12 3592 1 1 6 PRO HG3 H 3.728 -6.539 -4.375 1.00 . A A . 6 PRO HG3 1 1
12 3593 1 1 6 PRO N N 5.565 -4.934 -6.484 1.00 . A A . 6 PRO N 1 1
12 3594 1 1 6 PRO O O 4.204 -6.289 -9.520 1.00 . A A . 6 PRO O 1 1
12 3595 1 1 7 LEU C C 3.497 -3.092 -10.338 1.00 . A A . 7 LEU C 1 1
12 3596 1 1 7 LEU CA C 2.714 -3.957 -9.356 1.00 . A A . 7 LEU CA 1 1
12 3597 1 1 7 LEU CB C 1.582 -3.142 -8.729 1.00 . A A . 7 LEU CB 1 1
12 3598 1 1 7 LEU CD1 C -0.840 -2.801 -9.279 1.00 . A A . 7 LEU CD1 1 1
12 3599 1 1 7 LEU CD2 C 0.822 -1.008 -9.803 1.00 . A A . 7 LEU CD2 1 1
12 3600 1 1 7 LEU CG C 0.590 -2.508 -9.705 1.00 . A A . 7 LEU CG 1 1
12 3601 1 1 7 LEU H H 3.679 -3.999 -7.474 1.00 . A A . 7 LEU H 1 1
12 3602 1 1 7 LEU HA H 2.289 -4.794 -9.891 1.00 . A A . 7 LEU HA 1 1
12 3603 1 1 7 LEU HB2 H 1.028 -3.795 -8.072 1.00 . A A . 7 LEU HB2 1 1
12 3604 1 1 7 LEU HB3 H 2.030 -2.347 -8.149 1.00 . A A . 7 LEU HB3 1 1
12 3605 1 1 7 LEU HD11 H -1.495 -2.038 -9.670 1.00 . A A . 7 LEU HD11 1 1
12 3606 1 1 7 LEU HD12 H -0.899 -2.809 -8.201 1.00 . A A . 7 LEU HD12 1 1
12 3607 1 1 7 LEU HD13 H -1.139 -3.765 -9.663 1.00 . A A . 7 LEU HD13 1 1
12 3608 1 1 7 LEU HD21 H 1.873 -0.816 -9.967 1.00 . A A . 7 LEU HD21 1 1
12 3609 1 1 7 LEU HD22 H 0.509 -0.535 -8.884 1.00 . A A . 7 LEU HD22 1 1
12 3610 1 1 7 LEU HD23 H 0.249 -0.607 -10.627 1.00 . A A . 7 LEU HD23 1 1
12 3611 1 1 7 LEU HG H 0.739 -2.935 -10.688 1.00 . A A . 7 LEU HG 1 1
12 3612 1 1 7 LEU N N 3.589 -4.489 -8.317 1.00 . A A . 7 LEU N 1 1
12 3613 1 1 7 LEU O O 3.046 -2.840 -11.455 1.00 . A A . 7 LEU O 1 1
12 3614 1 1 8 ALA C C 5.955 -2.558 -12.011 1.00 . A A . 8 ALA C 1 1
12 3615 1 1 8 ALA CA C 5.520 -1.807 -10.756 1.00 . A A . 8 ALA CA 1 1
12 3616 1 1 8 ALA CB C 6.737 -1.332 -9.975 1.00 . A A . 8 ALA CB 1 1
12 3617 1 1 8 ALA H H 4.977 -2.875 -9.012 1.00 . A A . 8 ALA H 1 1
12 3618 1 1 8 ALA HA H 4.949 -0.938 -11.049 1.00 . A A . 8 ALA HA 1 1
12 3619 1 1 8 ALA HB1 H 7.620 -1.441 -10.586 1.00 . A A . 8 ALA HB1 1 1
12 3620 1 1 8 ALA HB2 H 6.608 -0.293 -9.710 1.00 . A A . 8 ALA HB2 1 1
12 3621 1 1 8 ALA HB3 H 6.841 -1.923 -9.078 1.00 . A A . 8 ALA HB3 1 1
12 3622 1 1 8 ALA N N 4.672 -2.641 -9.914 1.00 . A A . 8 ALA N 1 1
12 3623 1 1 8 ALA O O 6.408 -1.953 -12.983 1.00 . A A . 8 ALA O 1 1
12 3624 1 1 9 LYS C C 4.966 -5.386 -13.728 1.00 . A A . 9 LYS C 1 1
12 3625 1 1 9 LYS CA C 6.191 -4.713 -13.117 1.00 . A A . 9 LYS CA 1 1
12 3626 1 1 9 LYS CB C 7.206 -5.773 -12.682 1.00 . A A . 9 LYS CB 1 1
12 3627 1 1 9 LYS CD C 7.583 -7.341 -10.757 1.00 . A A . 9 LYS CD 1 1
12 3628 1 1 9 LYS CE C 7.409 -8.822 -10.454 1.00 . A A . 9 LYS CE 1 1
12 3629 1 1 9 LYS CG C 6.606 -6.872 -11.822 1.00 . A A . 9 LYS CG 1 1
12 3630 1 1 9 LYS H H 5.446 -4.303 -11.179 1.00 . A A . 9 LYS H 1 1
12 3631 1 1 9 LYS HA H 6.646 -4.076 -13.861 1.00 . A A . 9 LYS HA 1 1
12 3632 1 1 9 LYS HB2 H 7.633 -6.228 -13.564 1.00 . A A . 9 LYS HB2 1 1
12 3633 1 1 9 LYS HB3 H 7.992 -5.292 -12.119 1.00 . A A . 9 LYS HB3 1 1
12 3634 1 1 9 LYS HD2 H 8.590 -7.173 -11.105 1.00 . A A . 9 LYS HD2 1 1
12 3635 1 1 9 LYS HD3 H 7.414 -6.775 -9.852 1.00 . A A . 9 LYS HD3 1 1
12 3636 1 1 9 LYS HE2 H 6.511 -8.953 -9.869 1.00 . A A . 9 LYS HE2 1 1
12 3637 1 1 9 LYS HE3 H 7.310 -9.357 -11.388 1.00 . A A . 9 LYS HE3 1 1
12 3638 1 1 9 LYS HG2 H 5.717 -6.493 -11.339 1.00 . A A . 9 LYS HG2 1 1
12 3639 1 1 9 LYS HG3 H 6.345 -7.710 -12.454 1.00 . A A . 9 LYS HG3 1 1
12 3640 1 1 9 LYS HZ1 H 9.425 -8.825 -9.908 1.00 . A A . 9 LYS HZ1 1 1
12 3641 1 1 9 LYS HZ2 H 8.727 -10.366 -9.965 1.00 . A A . 9 LYS HZ2 1 1
12 3642 1 1 9 LYS HZ3 H 8.380 -9.328 -8.676 1.00 . A A . 9 LYS HZ3 1 1
12 3643 1 1 9 LYS N N 5.814 -3.878 -11.983 1.00 . A A . 9 LYS N 1 1
12 3644 1 1 9 LYS NZ N 8.566 -9.373 -9.698 1.00 . A A . 9 LYS NZ 1 1
12 3645 1 1 9 LYS O O 4.970 -5.751 -14.905 1.00 . A A . 9 LYS O 1 1
12 3646 1 1 10 ILE C C 2.102 -5.418 -14.574 1.00 . A A . 10 ILE C 1 1
12 3647 1 1 10 ILE CA C 2.690 -6.173 -13.387 1.00 . A A . 10 ILE CA 1 1
12 3648 1 1 10 ILE CB C 1.638 -6.244 -12.265 1.00 . A A . 10 ILE CB 1 1
12 3649 1 1 10 ILE CD1 C 1.736 -8.776 -12.032 1.00 . A A . 10 ILE CD1 1 1
12 3650 1 1 10 ILE CG1 C 0.875 -7.569 -12.333 1.00 . A A . 10 ILE CG1 1 1
12 3651 1 1 10 ILE CG2 C 0.677 -5.068 -12.365 1.00 . A A . 10 ILE CG2 1 1
12 3652 1 1 10 ILE H H 3.980 -5.234 -11.997 1.00 . A A . 10 ILE H 1 1
12 3653 1 1 10 ILE HA H 2.925 -7.181 -13.697 1.00 . A A . 10 ILE HA 1 1
12 3654 1 1 10 ILE HB H 2.150 -6.179 -11.317 1.00 . A A . 10 ILE HB 1 1
12 3655 1 1 10 ILE HD11 H 1.700 -9.460 -12.868 1.00 . A A . 10 ILE HD11 1 1
12 3656 1 1 10 ILE HD12 H 2.757 -8.461 -11.872 1.00 . A A . 10 ILE HD12 1 1
12 3657 1 1 10 ILE HD13 H 1.367 -9.271 -11.147 1.00 . A A . 10 ILE HD13 1 1
12 3658 1 1 10 ILE HG12 H 0.070 -7.550 -11.617 1.00 . A A . 10 ILE HG12 1 1
12 3659 1 1 10 ILE HG13 H 0.467 -7.690 -13.326 1.00 . A A . 10 ILE HG13 1 1
12 3660 1 1 10 ILE HG21 H 1.238 -4.154 -12.496 1.00 . A A . 10 ILE HG21 1 1
12 3661 1 1 10 ILE HG22 H 0.021 -5.211 -13.212 1.00 . A A . 10 ILE HG22 1 1
12 3662 1 1 10 ILE HG23 H 0.090 -5.004 -11.461 1.00 . A A . 10 ILE HG23 1 1
12 3663 1 1 10 ILE N N 3.922 -5.546 -12.924 1.00 . A A . 10 ILE N 1 1
12 3664 1 1 10 ILE O O 1.319 -5.970 -15.348 1.00 . A A . 10 ILE O 1 1
12 3665 1 1 11 ILE C C 3.055 -3.169 -16.894 1.00 . A A . 11 ILE C 1 1
12 3666 1 1 11 ILE CA C 1.997 -3.322 -15.806 1.00 . A A . 11 ILE CA 1 1
12 3667 1 1 11 ILE CB C 1.580 -1.925 -15.310 1.00 . A A . 11 ILE CB 1 1
12 3668 1 1 11 ILE CD1 C 3.911 -1.508 -14.380 1.00 . A A . 11 ILE CD1 1 1
12 3669 1 1 11 ILE CG1 C 2.794 -0.995 -15.260 1.00 . A A . 11 ILE CG1 1 1
12 3670 1 1 11 ILE CG2 C 0.923 -2.023 -13.941 1.00 . A A . 11 ILE CG2 1 1
12 3671 1 1 11 ILE H H 3.110 -3.769 -14.063 1.00 . A A . 11 ILE H 1 1
12 3672 1 1 11 ILE HA H 1.128 -3.806 -16.230 1.00 . A A . 11 ILE HA 1 1
12 3673 1 1 11 ILE HB H 0.855 -1.523 -16.002 1.00 . A A . 11 ILE HB 1 1
12 3674 1 1 11 ILE HD11 H 4.698 -0.767 -14.329 1.00 . A A . 11 ILE HD11 1 1
12 3675 1 1 11 ILE HD12 H 3.532 -1.694 -13.386 1.00 . A A . 11 ILE HD12 1 1
12 3676 1 1 11 ILE HD13 H 4.306 -2.423 -14.794 1.00 . A A . 11 ILE HD13 1 1
12 3677 1 1 11 ILE HG12 H 3.187 -0.872 -16.257 1.00 . A A . 11 ILE HG12 1 1
12 3678 1 1 11 ILE HG13 H 2.484 -0.032 -14.878 1.00 . A A . 11 ILE HG13 1 1
12 3679 1 1 11 ILE HG21 H 1.655 -2.340 -13.213 1.00 . A A . 11 ILE HG21 1 1
12 3680 1 1 11 ILE HG22 H 0.533 -1.056 -13.660 1.00 . A A . 11 ILE HG22 1 1
12 3681 1 1 11 ILE HG23 H 0.117 -2.740 -13.978 1.00 . A A . 11 ILE HG23 1 1
12 3682 1 1 11 ILE N N 2.485 -4.152 -14.712 1.00 . A A . 11 ILE N 1 1
12 3683 1 1 11 ILE O O 2.863 -2.433 -17.860 1.00 . A A . 11 ILE O 1 1
12 3684 1 1 12 ALA C C 5.809 -5.208 -17.984 1.00 . A A . 12 ALA C 1 1
12 3685 1 1 12 ALA CA C 5.259 -3.815 -17.697 1.00 . A A . 12 ALA CA 1 1
12 3686 1 1 12 ALA CB C 6.367 -2.902 -17.195 1.00 . A A . 12 ALA CB 1 1
12 3687 1 1 12 ALA H H 4.266 -4.439 -15.936 1.00 . A A . 12 ALA H 1 1
12 3688 1 1 12 ALA HA H 4.868 -3.397 -18.613 1.00 . A A . 12 ALA HA 1 1
12 3689 1 1 12 ALA HB1 H 7.296 -3.163 -17.678 1.00 . A A . 12 ALA HB1 1 1
12 3690 1 1 12 ALA HB2 H 6.119 -1.875 -17.425 1.00 . A A . 12 ALA HB2 1 1
12 3691 1 1 12 ALA HB3 H 6.471 -3.015 -16.126 1.00 . A A . 12 ALA HB3 1 1
12 3692 1 1 12 ALA N N 4.171 -3.870 -16.728 1.00 . A A . 12 ALA N 1 1
12 3693 1 1 12 ALA O O 6.889 -5.354 -18.558 1.00 . A A . 12 ALA O 1 1
12 3694 1 1 13 HIS C C 4.431 -8.369 -18.616 1.00 . A A . 13 HIS C 1 1
12 3695 1 1 13 HIS CA C 5.473 -7.612 -17.797 1.00 . A A . 13 HIS CA 1 1
12 3696 1 1 13 HIS CB C 5.695 -8.315 -16.458 1.00 . A A . 13 HIS CB 1 1
12 3697 1 1 13 HIS CD2 C 7.365 -10.020 -17.473 1.00 . A A . 13 HIS CD2 1 1
12 3698 1 1 13 HIS CE1 C 7.043 -11.664 -16.058 1.00 . A A . 13 HIS CE1 1 1
12 3699 1 1 13 HIS CG C 6.438 -9.610 -16.576 1.00 . A A . 13 HIS CG 1 1
12 3700 1 1 13 HIS H H 4.208 -6.050 -17.131 1.00 . A A . 13 HIS H 1 1
12 3701 1 1 13 HIS HA H 6.403 -7.598 -18.345 1.00 . A A . 13 HIS HA 1 1
12 3702 1 1 13 HIS HB2 H 6.264 -7.665 -15.809 1.00 . A A . 13 HIS HB2 1 1
12 3703 1 1 13 HIS HB3 H 4.736 -8.521 -16.003 1.00 . A A . 13 HIS HB3 1 1
12 3704 1 1 13 HIS HD1 H 5.646 -10.674 -14.940 1.00 . A A . 13 HIS HD1 1 1
12 3705 1 1 13 HIS HD2 H 7.751 -9.447 -18.305 1.00 . A A . 13 HIS HD2 1 1
12 3706 1 1 13 HIS HE1 H 7.115 -12.618 -15.559 1.00 . A A . 13 HIS HE1 1 1
12 3707 1 1 13 HIS N N 5.060 -6.230 -17.582 1.00 . A A . 13 HIS N 1 1
12 3708 1 1 13 HIS ND1 N 6.257 -10.663 -15.704 1.00 . A A . 13 HIS ND1 1 1
12 3709 1 1 13 HIS NE2 N 7.726 -11.300 -17.129 1.00 . A A . 13 HIS NE2 1 1
12 3710 1 1 13 HIS O O 4.771 -9.243 -19.414 1.00 . A A . 13 HIS O 1 1
12 3711 1 1 14 ILE C C 1.304 -7.673 -19.982 1.00 . A A . 14 ILE C 1 1
12 3712 1 1 14 ILE CA C 2.074 -8.678 -19.130 1.00 . A A . 14 ILE CA 1 1
12 3713 1 1 14 ILE CB C 1.096 -9.371 -18.163 1.00 . A A . 14 ILE CB 1 1
12 3714 1 1 14 ILE CD1 C -0.651 -7.589 -17.662 1.00 . A A . 14 ILE CD1 1 1
12 3715 1 1 14 ILE CG1 C 0.544 -8.364 -17.153 1.00 . A A . 14 ILE CG1 1 1
12 3716 1 1 14 ILE CG2 C 1.785 -10.524 -17.450 1.00 . A A . 14 ILE CG2 1 1
12 3717 1 1 14 ILE H H 2.956 -7.326 -17.762 1.00 . A A . 14 ILE H 1 1
12 3718 1 1 14 ILE HA H 2.503 -9.429 -19.778 1.00 . A A . 14 ILE HA 1 1
12 3719 1 1 14 ILE HB H 0.278 -9.774 -18.742 1.00 . A A . 14 ILE HB 1 1
12 3720 1 1 14 ILE HD11 H -1.297 -7.338 -16.832 1.00 . A A . 14 ILE HD11 1 1
12 3721 1 1 14 ILE HD12 H -0.315 -6.682 -18.141 1.00 . A A . 14 ILE HD12 1 1
12 3722 1 1 14 ILE HD13 H -1.196 -8.192 -18.372 1.00 . A A . 14 ILE HD13 1 1
12 3723 1 1 14 ILE HG12 H 0.242 -8.888 -16.260 1.00 . A A . 14 ILE HG12 1 1
12 3724 1 1 14 ILE HG13 H 1.319 -7.653 -16.903 1.00 . A A . 14 ILE HG13 1 1
12 3725 1 1 14 ILE HG21 H 2.658 -10.156 -16.932 1.00 . A A . 14 ILE HG21 1 1
12 3726 1 1 14 ILE HG22 H 1.104 -10.963 -16.737 1.00 . A A . 14 ILE HG22 1 1
12 3727 1 1 14 ILE HG23 H 2.082 -11.269 -18.171 1.00 . A A . 14 ILE HG23 1 1
12 3728 1 1 14 ILE N N 3.164 -8.029 -18.412 1.00 . A A . 14 ILE N 1 1
12 3729 1 1 14 ILE O O 0.524 -8.054 -20.855 1.00 . A A . 14 ILE O 1 1
12 3730 1 1 15 ARG C C 1.732 -4.833 -21.614 1.00 . A A . 15 ARG C 1 1
12 3731 1 1 15 ARG CA C 0.858 -5.331 -20.466 1.00 . A A . 15 ARG CA 1 1
12 3732 1 1 15 ARG CB C 0.509 -4.168 -19.535 1.00 . A A . 15 ARG CB 1 1
12 3733 1 1 15 ARG CD C -1.084 -2.307 -18.976 1.00 . A A . 15 ARG CD 1 1
12 3734 1 1 15 ARG CG C -0.671 -3.337 -20.014 1.00 . A A . 15 ARG CG 1 1
12 3735 1 1 15 ARG CZ C -1.300 -0.239 -20.288 1.00 . A A . 15 ARG CZ 1 1
12 3736 1 1 15 ARG H H 2.162 -6.149 -19.014 1.00 . A A . 15 ARG H 1 1
12 3737 1 1 15 ARG HA H -0.054 -5.739 -20.874 1.00 . A A . 15 ARG HA 1 1
12 3738 1 1 15 ARG HB2 H 0.271 -4.563 -18.558 1.00 . A A . 15 ARG HB2 1 1
12 3739 1 1 15 ARG HB3 H 1.368 -3.518 -19.453 1.00 . A A . 15 ARG HB3 1 1
12 3740 1 1 15 ARG HD2 H -1.691 -2.792 -18.226 1.00 . A A . 15 ARG HD2 1 1
12 3741 1 1 15 ARG HD3 H -0.195 -1.905 -18.513 1.00 . A A . 15 ARG HD3 1 1
12 3742 1 1 15 ARG HE H -2.815 -1.199 -19.416 1.00 . A A . 15 ARG HE 1 1
12 3743 1 1 15 ARG HG2 H -0.393 -2.825 -20.924 1.00 . A A . 15 ARG HG2 1 1
12 3744 1 1 15 ARG HG3 H -1.506 -3.994 -20.209 1.00 . A A . 15 ARG HG3 1 1
12 3745 1 1 15 ARG HH11 H 0.583 -0.952 -20.130 1.00 . A A . 15 ARG HH11 1 1
12 3746 1 1 15 ARG HH12 H 0.417 0.505 -21.053 1.00 . A A . 15 ARG HH12 1 1
12 3747 1 1 15 ARG HH21 H -3.048 0.718 -20.629 1.00 . A A . 15 ARG HH21 1 1
12 3748 1 1 15 ARG HH22 H -1.649 1.455 -21.335 1.00 . A A . 15 ARG HH22 1 1
12 3749 1 1 15 ARG N N 1.529 -6.390 -19.723 1.00 . A A . 15 ARG N 1 1
12 3750 1 1 15 ARG NE N -1.847 -1.211 -19.566 1.00 . A A . 15 ARG NE 1 1
12 3751 1 1 15 ARG NH1 N 0.007 -0.228 -20.508 1.00 . A A . 15 ARG NH1 1 1
12 3752 1 1 15 ARG NH2 N -2.061 0.724 -20.793 1.00 . A A . 15 ARG NH2 1 1
12 3753 1 1 15 ARG O O 1.266 -4.104 -22.489 1.00 . A A . 15 ARG O 1 1
12 3754 1 1 16 GLU C C 4.228 -5.982 -23.595 1.00 . A A . 16 GLU C 1 1
12 3755 1 1 16 GLU CA C 3.938 -4.826 -22.641 1.00 . A A . 16 GLU CA 1 1
12 3756 1 1 16 GLU CB C 5.241 -4.327 -22.016 1.00 . A A . 16 GLU CB 1 1
12 3757 1 1 16 GLU CD C 5.473 -1.875 -21.457 1.00 . A A . 16 GLU CD 1 1
12 3758 1 1 16 GLU CG C 5.665 -2.952 -22.506 1.00 . A A . 16 GLU CG 1 1
12 3759 1 1 16 GLU H H 3.311 -5.814 -20.877 1.00 . A A . 16 GLU H 1 1
12 3760 1 1 16 GLU HA H 3.485 -4.021 -23.200 1.00 . A A . 16 GLU HA 1 1
12 3761 1 1 16 GLU HB2 H 5.118 -4.282 -20.943 1.00 . A A . 16 GLU HB2 1 1
12 3762 1 1 16 GLU HB3 H 6.029 -5.028 -22.249 1.00 . A A . 16 GLU HB3 1 1
12 3763 1 1 16 GLU HG2 H 6.709 -2.987 -22.778 1.00 . A A . 16 GLU HG2 1 1
12 3764 1 1 16 GLU HG3 H 5.077 -2.698 -23.375 1.00 . A A . 16 GLU HG3 1 1
12 3765 1 1 16 GLU N N 2.999 -5.233 -21.603 1.00 . A A . 16 GLU N 1 1
12 3766 1 1 16 GLU O O 4.384 -5.782 -24.800 1.00 . A A . 16 GLU O 1 1
12 3767 1 1 16 GLU OE1 O 6.397 -1.668 -20.643 1.00 . A A . 16 GLU OE1 1 1
12 3768 1 1 16 GLU OE2 O 4.399 -1.238 -21.451 1.00 . A A . 16 GLU OE2 1 1
12 3769 1 1 17 ILE C C 3.341 -8.793 -24.648 1.00 . A A . 17 ILE C 1 1
12 3770 1 1 17 ILE CA C 4.571 -8.378 -23.848 1.00 . A A . 17 ILE CA 1 1
12 3771 1 1 17 ILE CB C 5.020 -9.559 -22.967 1.00 . A A . 17 ILE CB 1 1
12 3772 1 1 17 ILE CD1 C 6.807 -10.296 -24.622 1.00 . A A . 17 ILE CD1 1 1
12 3773 1 1 17 ILE CG1 C 5.576 -10.688 -23.837 1.00 . A A . 17 ILE CG1 1 1
12 3774 1 1 17 ILE CG2 C 3.859 -10.059 -22.119 1.00 . A A . 17 ILE CG2 1 1
12 3775 1 1 17 ILE H H 4.166 -7.285 -22.081 1.00 . A A . 17 ILE H 1 1
12 3776 1 1 17 ILE HA H 5.371 -8.140 -24.533 1.00 . A A . 17 ILE HA 1 1
12 3777 1 1 17 ILE HB H 5.795 -9.210 -22.304 1.00 . A A . 17 ILE HB 1 1
12 3778 1 1 17 ILE HD11 H 6.631 -10.460 -25.676 1.00 . A A . 17 ILE HD11 1 1
12 3779 1 1 17 ILE HD12 H 7.025 -9.251 -24.454 1.00 . A A . 17 ILE HD12 1 1
12 3780 1 1 17 ILE HD13 H 7.646 -10.895 -24.300 1.00 . A A . 17 ILE HD13 1 1
12 3781 1 1 17 ILE HG12 H 5.835 -11.524 -23.208 1.00 . A A . 17 ILE HG12 1 1
12 3782 1 1 17 ILE HG13 H 4.816 -10.997 -24.543 1.00 . A A . 17 ILE HG13 1 1
12 3783 1 1 17 ILE HG21 H 3.052 -10.373 -22.764 1.00 . A A . 17 ILE HG21 1 1
12 3784 1 1 17 ILE HG22 H 4.186 -10.896 -21.520 1.00 . A A . 17 ILE HG22 1 1
12 3785 1 1 17 ILE HG23 H 3.517 -9.264 -21.474 1.00 . A A . 17 ILE HG23 1 1
12 3786 1 1 17 ILE N N 4.300 -7.190 -23.046 1.00 . A A . 17 ILE N 1 1
12 3787 1 1 17 ILE O O 3.458 -9.344 -25.742 1.00 . A A . 17 ILE O 1 1
12 3788 1 1 18 ALA C C 0.106 -7.612 -25.093 1.00 . A A . 18 ALA C 1 1
12 3789 1 1 18 ALA CA C 0.911 -8.864 -24.761 1.00 . A A . 18 ALA CA 1 1
12 3790 1 1 18 ALA CB C 0.092 -9.805 -23.891 1.00 . A A . 18 ALA CB 1 1
12 3791 1 1 18 ALA H H 2.134 -8.081 -23.222 1.00 . A A . 18 ALA H 1 1
12 3792 1 1 18 ALA HA H 1.152 -9.379 -25.680 1.00 . A A . 18 ALA HA 1 1
12 3793 1 1 18 ALA HB1 H 0.693 -10.142 -23.060 1.00 . A A . 18 ALA HB1 1 1
12 3794 1 1 18 ALA HB2 H -0.778 -9.284 -23.517 1.00 . A A . 18 ALA HB2 1 1
12 3795 1 1 18 ALA HB3 H -0.222 -10.655 -24.478 1.00 . A A . 18 ALA HB3 1 1
12 3796 1 1 18 ALA N N 2.163 -8.522 -24.097 1.00 . A A . 18 ALA N 1 1
12 3797 1 1 18 ALA O O -0.738 -7.624 -25.986 1.00 . A A . 18 ALA O 1 1
12 3798 1 1 19 GLY C C 0.543 -4.229 -25.233 1.00 . A A . 19 GLY C 1 1
12 3799 1 1 19 GLY CA C -0.336 -5.287 -24.596 1.00 . A A . 19 GLY CA 1 1
12 3800 1 1 19 GLY H H 1.058 -6.580 -23.664 1.00 . A A . 19 GLY H 1 1
12 3801 1 1 19 GLY HA2 H -1.177 -5.479 -25.246 1.00 . A A . 19 GLY HA2 1 1
12 3802 1 1 19 GLY HA3 H -0.702 -4.913 -23.652 1.00 . A A . 19 GLY HA3 1 1
12 3803 1 1 19 GLY N N 0.374 -6.531 -24.365 1.00 . A A . 19 GLY N 1 1
12 3804 1 1 19 GLY O O 1.213 -4.488 -26.233 1.00 . A A . 19 GLY O 1 1
13 3805 1 1 1 ARG C C 3.947 -2.345 -0.888 1.00 . A A . 1 ARG C 1 1
13 3806 1 1 1 ARG CA C 3.153 -1.117 -0.450 1.00 . A A . 1 ARG CA 1 1
13 3807 1 1 1 ARG CB C 4.104 0.054 -0.197 1.00 . A A . 1 ARG CB 1 1
13 3808 1 1 1 ARG CD C 4.777 2.393 -0.825 1.00 . A A . 1 ARG CD 1 1
13 3809 1 1 1 ARG CG C 4.025 1.143 -1.255 1.00 . A A . 1 ARG CG 1 1
13 3810 1 1 1 ARG CZ C 3.114 4.128 -1.343 1.00 . A A . 1 ARG CZ 1 1
13 3811 1 1 1 ARG H1 H 2.839 -1.629 1.579 1.00 . A A . 1 ARG H1 1 1
13 3812 1 1 1 ARG HA H 2.466 -0.847 -1.237 1.00 . A A . 1 ARG HA 1 1
13 3813 1 1 1 ARG HB2 H 3.867 0.496 0.760 1.00 . A A . 1 ARG HB2 1 1
13 3814 1 1 1 ARG HB3 H 5.117 -0.320 -0.171 1.00 . A A . 1 ARG HB3 1 1
13 3815 1 1 1 ARG HD2 H 5.392 2.151 0.029 1.00 . A A . 1 ARG HD2 1 1
13 3816 1 1 1 ARG HD3 H 5.406 2.717 -1.641 1.00 . A A . 1 ARG HD3 1 1
13 3817 1 1 1 ARG HE H 3.825 3.739 0.479 1.00 . A A . 1 ARG HE 1 1
13 3818 1 1 1 ARG HG2 H 4.460 0.773 -2.172 1.00 . A A . 1 ARG HG2 1 1
13 3819 1 1 1 ARG HG3 H 2.989 1.395 -1.421 1.00 . A A . 1 ARG HG3 1 1
13 3820 1 1 1 ARG HH11 H 3.756 3.063 -2.935 1.00 . A A . 1 ARG HH11 1 1
13 3821 1 1 1 ARG HH12 H 2.583 4.288 -3.287 1.00 . A A . 1 ARG HH12 1 1
13 3822 1 1 1 ARG HH21 H 2.280 5.355 0.030 1.00 . A A . 1 ARG HH21 1 1
13 3823 1 1 1 ARG HH22 H 1.745 5.592 -1.599 1.00 . A A . 1 ARG HH22 1 1
13 3824 1 1 1 ARG N N 2.372 -1.402 0.748 1.00 . A A . 1 ARG N 1 1
13 3825 1 1 1 ARG NE N 3.870 3.480 -0.465 1.00 . A A . 1 ARG NE 1 1
13 3826 1 1 1 ARG NH1 N 3.155 3.800 -2.627 1.00 . A A . 1 ARG NH1 1 1
13 3827 1 1 1 ARG NH2 N 2.314 5.106 -0.938 1.00 . A A . 1 ARG NH2 1 1
13 3828 1 1 1 ARG O O 4.587 -2.339 -1.939 1.00 . A A . 1 ARG O 1 1
13 3829 1 1 2 MET C C 3.928 -5.387 -1.514 1.00 . A A . 2 MET C 1 1
13 3830 1 1 2 MET CA C 4.611 -4.630 -0.379 1.00 . A A . 2 MET CA 1 1
13 3831 1 1 2 MET CB C 4.692 -5.517 0.864 1.00 . A A . 2 MET CB 1 1
13 3832 1 1 2 MET CE C 6.518 -6.944 3.509 1.00 . A A . 2 MET CE 1 1
13 3833 1 1 2 MET CG C 5.876 -6.470 0.854 1.00 . A A . 2 MET CG 1 1
13 3834 1 1 2 MET H H 3.369 -3.339 0.749 1.00 . A A . 2 MET H 1 1
13 3835 1 1 2 MET HA H 5.611 -4.367 -0.689 1.00 . A A . 2 MET HA 1 1
13 3836 1 1 2 MET HB2 H 4.772 -4.887 1.738 1.00 . A A . 2 MET HB2 1 1
13 3837 1 1 2 MET HB3 H 3.787 -6.102 0.935 1.00 . A A . 2 MET HB3 1 1
13 3838 1 1 2 MET HE1 H 7.425 -7.469 3.772 1.00 . A A . 2 MET HE1 1 1
13 3839 1 1 2 MET HE2 H 6.756 -5.924 3.246 1.00 . A A . 2 MET HE2 1 1
13 3840 1 1 2 MET HE3 H 5.841 -6.950 4.350 1.00 . A A . 2 MET HE3 1 1
13 3841 1 1 2 MET HG2 H 5.934 -6.942 -0.115 1.00 . A A . 2 MET HG2 1 1
13 3842 1 1 2 MET HG3 H 6.778 -5.903 1.032 1.00 . A A . 2 MET HG3 1 1
13 3843 1 1 2 MET N N 3.898 -3.395 -0.075 1.00 . A A . 2 MET N 1 1
13 3844 1 1 2 MET O O 4.458 -6.376 -2.022 1.00 . A A . 2 MET O 1 1
13 3845 1 1 2 MET SD S 5.744 -7.755 2.113 1.00 . A A . 2 MET SD 1 1
13 3846 1 1 3 LEU C C 2.120 -4.753 -4.278 1.00 . A A . 3 LEU C 1 1
13 3847 1 1 3 LEU CA C 1.994 -5.549 -2.983 1.00 . A A . 3 LEU CA 1 1
13 3848 1 1 3 LEU CB C 0.521 -5.677 -2.591 1.00 . A A . 3 LEU CB 1 1
13 3849 1 1 3 LEU CD1 C -0.729 -6.992 -0.860 1.00 . A A . 3 LEU CD1 1 1
13 3850 1 1 3 LEU CD2 C -0.773 -7.719 -3.252 1.00 . A A . 3 LEU CD2 1 1
13 3851 1 1 3 LEU CG C 0.060 -7.070 -2.158 1.00 . A A . 3 LEU CG 1 1
13 3852 1 1 3 LEU H H 2.378 -4.126 -1.466 1.00 . A A . 3 LEU H 1 1
13 3853 1 1 3 LEU HA H 2.403 -6.536 -3.139 1.00 . A A . 3 LEU HA 1 1
13 3854 1 1 3 LEU HB2 H 0.337 -4.999 -1.773 1.00 . A A . 3 LEU HB2 1 1
13 3855 1 1 3 LEU HB3 H -0.075 -5.380 -3.443 1.00 . A A . 3 LEU HB3 1 1
13 3856 1 1 3 LEU HD11 H -0.237 -6.312 -0.181 1.00 . A A . 3 LEU HD11 1 1
13 3857 1 1 3 LEU HD12 H -0.783 -7.972 -0.413 1.00 . A A . 3 LEU HD12 1 1
13 3858 1 1 3 LEU HD13 H -1.727 -6.634 -1.068 1.00 . A A . 3 LEU HD13 1 1
13 3859 1 1 3 LEU HD21 H -1.468 -8.419 -2.810 1.00 . A A . 3 LEU HD21 1 1
13 3860 1 1 3 LEU HD22 H -0.122 -8.244 -3.938 1.00 . A A . 3 LEU HD22 1 1
13 3861 1 1 3 LEU HD23 H -1.321 -6.958 -3.789 1.00 . A A . 3 LEU HD23 1 1
13 3862 1 1 3 LEU HG H 0.928 -7.691 -1.983 1.00 . A A . 3 LEU HG 1 1
13 3863 1 1 3 LEU N N 2.750 -4.917 -1.907 1.00 . A A . 3 LEU N 1 1
13 3864 1 1 3 LEU O O 1.872 -5.275 -5.366 1.00 . A A . 3 LEU O 1 1
13 3865 1 1 4 LEU C C 4.117 -2.613 -5.793 1.00 . A A . 4 LEU C 1 1
13 3866 1 1 4 LEU CA C 2.669 -2.621 -5.316 1.00 . A A . 4 LEU CA 1 1
13 3867 1 1 4 LEU CB C 2.222 -1.198 -4.978 1.00 . A A . 4 LEU CB 1 1
13 3868 1 1 4 LEU CD1 C 0.646 0.387 -3.843 1.00 . A A . 4 LEU CD1 1 1
13 3869 1 1 4 LEU CD2 C -0.226 -1.722 -4.865 1.00 . A A . 4 LEU CD2 1 1
13 3870 1 1 4 LEU CG C 0.947 -1.073 -4.145 1.00 . A A . 4 LEU CG 1 1
13 3871 1 1 4 LEU H H 2.690 -3.130 -3.262 1.00 . A A . 4 LEU H 1 1
13 3872 1 1 4 LEU HA H 2.044 -3.008 -6.107 1.00 . A A . 4 LEU HA 1 1
13 3873 1 1 4 LEU HB2 H 3.023 -0.721 -4.432 1.00 . A A . 4 LEU HB2 1 1
13 3874 1 1 4 LEU HB3 H 2.063 -0.673 -5.910 1.00 . A A . 4 LEU HB3 1 1
13 3875 1 1 4 LEU HD11 H -0.415 0.561 -3.928 1.00 . A A . 4 LEU HD11 1 1
13 3876 1 1 4 LEU HD12 H 1.172 1.015 -4.547 1.00 . A A . 4 LEU HD12 1 1
13 3877 1 1 4 LEU HD13 H 0.972 0.620 -2.840 1.00 . A A . 4 LEU HD13 1 1
13 3878 1 1 4 LEU HD21 H -1.152 -1.359 -4.446 1.00 . A A . 4 LEU HD21 1 1
13 3879 1 1 4 LEU HD22 H -0.172 -2.795 -4.746 1.00 . A A . 4 LEU HD22 1 1
13 3880 1 1 4 LEU HD23 H -0.185 -1.476 -5.917 1.00 . A A . 4 LEU HD23 1 1
13 3881 1 1 4 LEU HG H 1.088 -1.586 -3.203 1.00 . A A . 4 LEU HG 1 1
13 3882 1 1 4 LEU N N 2.508 -3.489 -4.155 1.00 . A A . 4 LEU N 1 1
13 3883 1 1 4 LEU O O 4.399 -2.315 -6.954 1.00 . A A . 4 LEU O 1 1
13 3884 1 1 5 THR C C 6.771 -4.112 -6.181 1.00 . A A . 5 THR C 1 1
13 3885 1 1 5 THR CA C 6.454 -2.977 -5.216 1.00 . A A . 5 THR CA 1 1
13 3886 1 1 5 THR CB C 7.319 -3.138 -3.951 1.00 . A A . 5 THR CB 1 1
13 3887 1 1 5 THR CG2 C 8.603 -3.891 -4.266 1.00 . A A . 5 THR CG2 1 1
13 3888 1 1 5 THR H H 4.748 -3.172 -3.979 1.00 . A A . 5 THR H 1 1
13 3889 1 1 5 THR HA H 6.710 -2.037 -5.684 1.00 . A A . 5 THR HA 1 1
13 3890 1 1 5 THR HB H 6.758 -3.702 -3.220 1.00 . A A . 5 THR HB 1 1
13 3891 1 1 5 THR HG1 H 7.948 -1.275 -4.109 1.00 . A A . 5 THR HG1 1 1
13 3892 1 1 5 THR HG21 H 8.392 -4.948 -4.337 1.00 . A A . 5 THR HG21 1 1
13 3893 1 1 5 THR HG22 H 9.323 -3.719 -3.480 1.00 . A A . 5 THR HG22 1 1
13 3894 1 1 5 THR HG23 H 9.004 -3.541 -5.206 1.00 . A A . 5 THR HG23 1 1
13 3895 1 1 5 THR N N 5.035 -2.945 -4.889 1.00 . A A . 5 THR N 1 1
13 3896 1 1 5 THR O O 7.293 -3.901 -7.276 1.00 . A A . 5 THR O 1 1
13 3897 1 1 5 THR OG1 O 7.636 -1.851 -3.407 1.00 . A A . 5 THR OG1 1 1
13 3898 1 1 6 PRO C C 5.773 -6.602 -7.808 1.00 . A A . 6 PRO C 1 1
13 3899 1 1 6 PRO CA C 6.685 -6.542 -6.587 1.00 . A A . 6 PRO CA 1 1
13 3900 1 1 6 PRO CB C 6.372 -7.694 -5.628 1.00 . A A . 6 PRO CB 1 1
13 3901 1 1 6 PRO CD C 5.818 -5.672 -4.478 1.00 . A A . 6 PRO CD 1 1
13 3902 1 1 6 PRO CG C 5.424 -7.115 -4.636 1.00 . A A . 6 PRO CG 1 1
13 3903 1 1 6 PRO HA H 7.714 -6.605 -6.905 1.00 . A A . 6 PRO HA 1 1
13 3904 1 1 6 PRO HB2 H 5.922 -8.510 -6.177 1.00 . A A . 6 PRO HB2 1 1
13 3905 1 1 6 PRO HB3 H 7.282 -8.030 -5.155 1.00 . A A . 6 PRO HB3 1 1
13 3906 1 1 6 PRO HD2 H 4.947 -5.059 -4.308 1.00 . A A . 6 PRO HD2 1 1
13 3907 1 1 6 PRO HD3 H 6.526 -5.562 -3.670 1.00 . A A . 6 PRO HD3 1 1
13 3908 1 1 6 PRO HG2 H 4.413 -7.189 -5.008 1.00 . A A . 6 PRO HG2 1 1
13 3909 1 1 6 PRO HG3 H 5.517 -7.634 -3.694 1.00 . A A . 6 PRO HG3 1 1
13 3910 1 1 6 PRO N N 6.445 -5.347 -5.771 1.00 . A A . 6 PRO N 1 1
13 3911 1 1 6 PRO O O 6.111 -7.219 -8.818 1.00 . A A . 6 PRO O 1 1
13 3912 1 1 7 LEU C C 3.924 -4.766 -9.744 1.00 . A A . 7 LEU C 1 1
13 3913 1 1 7 LEU CA C 3.654 -5.937 -8.805 1.00 . A A . 7 LEU CA 1 1
13 3914 1 1 7 LEU CB C 2.228 -5.851 -8.258 1.00 . A A . 7 LEU CB 1 1
13 3915 1 1 7 LEU CD1 C 0.943 -7.783 -9.208 1.00 . A A . 7 LEU CD1 1 1
13 3916 1 1 7 LEU CD2 C -0.192 -5.582 -8.854 1.00 . A A . 7 LEU CD2 1 1
13 3917 1 1 7 LEU CG C 1.115 -6.272 -9.218 1.00 . A A . 7 LEU CG 1 1
13 3918 1 1 7 LEU H H 4.401 -5.484 -6.878 1.00 . A A . 7 LEU H 1 1
13 3919 1 1 7 LEU HA H 3.763 -6.859 -9.359 1.00 . A A . 7 LEU HA 1 1
13 3920 1 1 7 LEU HB2 H 2.170 -6.484 -7.387 1.00 . A A . 7 LEU HB2 1 1
13 3921 1 1 7 LEU HB3 H 2.048 -4.826 -7.969 1.00 . A A . 7 LEU HB3 1 1
13 3922 1 1 7 LEU HD11 H 0.115 -8.056 -9.844 1.00 . A A . 7 LEU HD11 1 1
13 3923 1 1 7 LEU HD12 H 0.747 -8.116 -8.199 1.00 . A A . 7 LEU HD12 1 1
13 3924 1 1 7 LEU HD13 H 1.847 -8.251 -9.570 1.00 . A A . 7 LEU HD13 1 1
13 3925 1 1 7 LEU HD21 H -1.001 -6.296 -8.903 1.00 . A A . 7 LEU HD21 1 1
13 3926 1 1 7 LEU HD22 H -0.380 -4.777 -9.549 1.00 . A A . 7 LEU HD22 1 1
13 3927 1 1 7 LEU HD23 H -0.122 -5.184 -7.852 1.00 . A A . 7 LEU HD23 1 1
13 3928 1 1 7 LEU HG H 1.382 -5.974 -10.223 1.00 . A A . 7 LEU HG 1 1
13 3929 1 1 7 LEU N N 4.615 -5.958 -7.708 1.00 . A A . 7 LEU N 1 1
13 3930 1 1 7 LEU O O 3.464 -4.754 -10.885 1.00 . A A . 7 LEU O 1 1
13 3931 1 1 8 ALA C C 5.581 -3.008 -11.404 1.00 . A A . 8 ALA C 1 1
13 3932 1 1 8 ALA CA C 5.005 -2.609 -10.051 1.00 . A A . 8 ALA CA 1 1
13 3933 1 1 8 ALA CB C 5.988 -1.722 -9.298 1.00 . A A . 8 ALA CB 1 1
13 3934 1 1 8 ALA H H 5.009 -3.849 -8.337 1.00 . A A . 8 ALA H 1 1
13 3935 1 1 8 ALA HA H 4.098 -2.043 -10.209 1.00 . A A . 8 ALA HA 1 1
13 3936 1 1 8 ALA HB1 H 6.223 -2.174 -8.345 1.00 . A A . 8 ALA HB1 1 1
13 3937 1 1 8 ALA HB2 H 6.893 -1.615 -9.879 1.00 . A A . 8 ALA HB2 1 1
13 3938 1 1 8 ALA HB3 H 5.546 -0.750 -9.137 1.00 . A A . 8 ALA HB3 1 1
13 3939 1 1 8 ALA N N 4.672 -3.783 -9.255 1.00 . A A . 8 ALA N 1 1
13 3940 1 1 8 ALA O O 5.416 -2.298 -12.396 1.00 . A A . 8 ALA O 1 1
13 3941 1 1 9 LYS C C 5.802 -5.262 -13.583 1.00 . A A . 9 LYS C 1 1
13 3942 1 1 9 LYS CA C 6.859 -4.646 -12.673 1.00 . A A . 9 LYS CA 1 1
13 3943 1 1 9 LYS CB C 7.940 -5.683 -12.356 1.00 . A A . 9 LYS CB 1 1
13 3944 1 1 9 LYS CD C 10.391 -5.154 -12.194 1.00 . A A . 9 LYS CD 1 1
13 3945 1 1 9 LYS CE C 10.421 -3.678 -11.822 1.00 . A A . 9 LYS CE 1 1
13 3946 1 1 9 LYS CG C 9.232 -5.469 -13.126 1.00 . A A . 9 LYS CG 1 1
13 3947 1 1 9 LYS H H 6.358 -4.674 -10.616 1.00 . A A . 9 LYS H 1 1
13 3948 1 1 9 LYS HA H 7.313 -3.809 -13.181 1.00 . A A . 9 LYS HA 1 1
13 3949 1 1 9 LYS HB2 H 8.165 -5.641 -11.300 1.00 . A A . 9 LYS HB2 1 1
13 3950 1 1 9 LYS HB3 H 7.562 -6.665 -12.597 1.00 . A A . 9 LYS HB3 1 1
13 3951 1 1 9 LYS HD2 H 10.287 -5.737 -11.292 1.00 . A A . 9 LYS HD2 1 1
13 3952 1 1 9 LYS HD3 H 11.317 -5.411 -12.687 1.00 . A A . 9 LYS HD3 1 1
13 3953 1 1 9 LYS HE2 H 10.151 -3.097 -12.690 1.00 . A A . 9 LYS HE2 1 1
13 3954 1 1 9 LYS HE3 H 9.704 -3.505 -11.034 1.00 . A A . 9 LYS HE3 1 1
13 3955 1 1 9 LYS HG2 H 9.465 -6.367 -13.679 1.00 . A A . 9 LYS HG2 1 1
13 3956 1 1 9 LYS HG3 H 9.100 -4.644 -13.813 1.00 . A A . 9 LYS HG3 1 1
13 3957 1 1 9 LYS HZ1 H 11.679 -2.626 -10.529 1.00 . A A . 9 LYS HZ1 1 1
13 3958 1 1 9 LYS HZ2 H 12.265 -2.742 -12.112 1.00 . A A . 9 LYS HZ2 1 1
13 3959 1 1 9 LYS HZ3 H 12.333 -4.084 -11.085 1.00 . A A . 9 LYS HZ3 1 1
13 3960 1 1 9 LYS N N 6.259 -4.150 -11.439 1.00 . A A . 9 LYS N 1 1
13 3961 1 1 9 LYS NZ N 11.769 -3.253 -11.354 1.00 . A A . 9 LYS NZ 1 1
13 3962 1 1 9 LYS O O 5.566 -4.777 -14.691 1.00 . A A . 9 LYS O 1 1
13 3963 1 1 10 ILE C C 3.069 -6.025 -14.356 1.00 . A A . 10 ILE C 1 1
13 3964 1 1 10 ILE CA C 4.135 -7.008 -13.883 1.00 . A A . 10 ILE CA 1 1
13 3965 1 1 10 ILE CB C 3.461 -8.124 -13.062 1.00 . A A . 10 ILE CB 1 1
13 3966 1 1 10 ILE CD1 C 4.361 -10.027 -14.492 1.00 . A A . 10 ILE CD1 1 1
13 3967 1 1 10 ILE CG1 C 3.135 -9.320 -13.959 1.00 . A A . 10 ILE CG1 1 1
13 3968 1 1 10 ILE CG2 C 2.201 -7.599 -12.391 1.00 . A A . 10 ILE CG2 1 1
13 3969 1 1 10 ILE H H 5.401 -6.669 -12.222 1.00 . A A . 10 ILE H 1 1
13 3970 1 1 10 ILE HA H 4.605 -7.457 -14.746 1.00 . A A . 10 ILE HA 1 1
13 3971 1 1 10 ILE HB H 4.147 -8.437 -12.291 1.00 . A A . 10 ILE HB 1 1
13 3972 1 1 10 ILE HD11 H 4.329 -10.039 -15.573 1.00 . A A . 10 ILE HD11 1 1
13 3973 1 1 10 ILE HD12 H 5.249 -9.505 -14.167 1.00 . A A . 10 ILE HD12 1 1
13 3974 1 1 10 ILE HD13 H 4.382 -11.041 -14.122 1.00 . A A . 10 ILE HD13 1 1
13 3975 1 1 10 ILE HG12 H 2.558 -10.036 -13.397 1.00 . A A . 10 ILE HG12 1 1
13 3976 1 1 10 ILE HG13 H 2.554 -8.979 -14.804 1.00 . A A . 10 ILE HG13 1 1
13 3977 1 1 10 ILE HG21 H 2.409 -6.647 -11.927 1.00 . A A . 10 ILE HG21 1 1
13 3978 1 1 10 ILE HG22 H 1.424 -7.475 -13.130 1.00 . A A . 10 ILE HG22 1 1
13 3979 1 1 10 ILE HG23 H 1.875 -8.302 -11.639 1.00 . A A . 10 ILE HG23 1 1
13 3980 1 1 10 ILE N N 5.169 -6.330 -13.110 1.00 . A A . 10 ILE N 1 1
13 3981 1 1 10 ILE O O 2.407 -6.253 -15.370 1.00 . A A . 10 ILE O 1 1
13 3982 1 1 11 ILE C C 2.091 -3.460 -15.411 1.00 . A A . 11 ILE C 1 1
13 3983 1 1 11 ILE CA C 1.926 -3.914 -13.964 1.00 . A A . 11 ILE CA 1 1
13 3984 1 1 11 ILE CB C 2.036 -2.688 -13.039 1.00 . A A . 11 ILE CB 1 1
13 3985 1 1 11 ILE CD1 C -0.200 -3.082 -11.886 1.00 . A A . 11 ILE CD1 1 1
13 3986 1 1 11 ILE CG1 C 0.644 -2.139 -12.716 1.00 . A A . 11 ILE CG1 1 1
13 3987 1 1 11 ILE CG2 C 2.899 -1.613 -13.681 1.00 . A A . 11 ILE CG2 1 1
13 3988 1 1 11 ILE H H 3.468 -4.807 -12.822 1.00 . A A . 11 ILE H 1 1
13 3989 1 1 11 ILE HA H 0.943 -4.346 -13.843 1.00 . A A . 11 ILE HA 1 1
13 3990 1 1 11 ILE HB H 2.514 -2.999 -12.121 1.00 . A A . 11 ILE HB 1 1
13 3991 1 1 11 ILE HD11 H -1.120 -3.298 -12.411 1.00 . A A . 11 ILE HD11 1 1
13 3992 1 1 11 ILE HD12 H 0.343 -4.001 -11.722 1.00 . A A . 11 ILE HD12 1 1
13 3993 1 1 11 ILE HD13 H -0.428 -2.622 -10.937 1.00 . A A . 11 ILE HD13 1 1
13 3994 1 1 11 ILE HG12 H 0.746 -1.216 -12.168 1.00 . A A . 11 ILE HG12 1 1
13 3995 1 1 11 ILE HG13 H 0.118 -1.948 -13.641 1.00 . A A . 11 ILE HG13 1 1
13 3996 1 1 11 ILE HG21 H 3.802 -2.061 -14.070 1.00 . A A . 11 ILE HG21 1 1
13 3997 1 1 11 ILE HG22 H 2.353 -1.149 -14.489 1.00 . A A . 11 ILE HG22 1 1
13 3998 1 1 11 ILE HG23 H 3.155 -0.868 -12.944 1.00 . A A . 11 ILE HG23 1 1
13 3999 1 1 11 ILE N N 2.910 -4.932 -13.618 1.00 . A A . 11 ILE N 1 1
13 4000 1 1 11 ILE O O 1.137 -3.006 -16.041 1.00 . A A . 11 ILE O 1 1
13 4001 1 1 12 ALA C C 3.999 -4.400 -18.147 1.00 . A A . 12 ALA C 1 1
13 4002 1 1 12 ALA CA C 3.597 -3.195 -17.304 1.00 . A A . 12 ALA CA 1 1
13 4003 1 1 12 ALA CB C 4.693 -2.139 -17.331 1.00 . A A . 12 ALA CB 1 1
13 4004 1 1 12 ALA H H 4.028 -3.956 -15.377 1.00 . A A . 12 ALA H 1 1
13 4005 1 1 12 ALA HA H 2.700 -2.759 -17.722 1.00 . A A . 12 ALA HA 1 1
13 4006 1 1 12 ALA HB1 H 4.349 -1.250 -16.825 1.00 . A A . 12 ALA HB1 1 1
13 4007 1 1 12 ALA HB2 H 5.571 -2.521 -16.832 1.00 . A A . 12 ALA HB2 1 1
13 4008 1 1 12 ALA HB3 H 4.936 -1.900 -18.356 1.00 . A A . 12 ALA HB3 1 1
13 4009 1 1 12 ALA N N 3.308 -3.587 -15.930 1.00 . A A . 12 ALA N 1 1
13 4010 1 1 12 ALA O O 3.775 -4.426 -19.357 1.00 . A A . 12 ALA O 1 1
13 4011 1 1 13 HIS C C 3.888 -7.203 -19.010 1.00 . A A . 13 HIS C 1 1
13 4012 1 1 13 HIS CA C 5.029 -6.606 -18.191 1.00 . A A . 13 HIS CA 1 1
13 4013 1 1 13 HIS CB C 5.544 -7.636 -17.185 1.00 . A A . 13 HIS CB 1 1
13 4014 1 1 13 HIS CD2 C 7.933 -8.611 -17.448 1.00 . A A . 13 HIS CD2 1 1
13 4015 1 1 13 HIS CE1 C 7.501 -10.106 -18.992 1.00 . A A . 13 HIS CE1 1 1
13 4016 1 1 13 HIS CG C 6.612 -8.528 -17.736 1.00 . A A . 13 HIS CG 1 1
13 4017 1 1 13 HIS H H 4.746 -5.317 -16.535 1.00 . A A . 13 HIS H 1 1
13 4018 1 1 13 HIS HA H 5.832 -6.336 -18.859 1.00 . A A . 13 HIS HA 1 1
13 4019 1 1 13 HIS HB2 H 5.951 -7.120 -16.329 1.00 . A A . 13 HIS HB2 1 1
13 4020 1 1 13 HIS HB3 H 4.721 -8.260 -16.866 1.00 . A A . 13 HIS HB3 1 1
13 4021 1 1 13 HIS HD1 H 5.507 -9.663 -19.125 1.00 . A A . 13 HIS HD1 1 1
13 4022 1 1 13 HIS HD2 H 8.471 -8.012 -16.727 1.00 . A A . 13 HIS HD2 1 1
13 4023 1 1 13 HIS HE1 H 7.617 -10.900 -19.715 1.00 . A A . 13 HIS HE1 1 1
13 4024 1 1 13 HIS N N 4.595 -5.396 -17.500 1.00 . A A . 13 HIS N 1 1
13 4025 1 1 13 HIS ND1 N 6.374 -9.478 -18.708 1.00 . A A . 13 HIS ND1 1 1
13 4026 1 1 13 HIS NE2 N 8.462 -9.599 -18.241 1.00 . A A . 13 HIS NE2 1 1
13 4027 1 1 13 HIS O O 4.106 -7.740 -20.096 1.00 . A A . 13 HIS O 1 1
13 4028 1 1 14 ILE C C 1.146 -6.793 -20.386 1.00 . A A . 14 ILE C 1 1
13 4029 1 1 14 ILE CA C 1.498 -7.634 -19.163 1.00 . A A . 14 ILE CA 1 1
13 4030 1 1 14 ILE CB C 0.279 -7.691 -18.225 1.00 . A A . 14 ILE CB 1 1
13 4031 1 1 14 ILE CD1 C -0.845 -6.298 -16.417 1.00 . A A . 14 ILE CD1 1 1
13 4032 1 1 14 ILE CG1 C -0.060 -6.291 -17.709 1.00 . A A . 14 ILE CG1 1 1
13 4033 1 1 14 ILE CG2 C 0.548 -8.638 -17.064 1.00 . A A . 14 ILE CG2 1 1
13 4034 1 1 14 ILE H H 2.563 -6.665 -17.613 1.00 . A A . 14 ILE H 1 1
13 4035 1 1 14 ILE HA H 1.726 -8.640 -19.487 1.00 . A A . 14 ILE HA 1 1
13 4036 1 1 14 ILE HB H -0.560 -8.075 -18.784 1.00 . A A . 14 ILE HB 1 1
13 4037 1 1 14 ILE HD11 H -1.582 -7.089 -16.446 1.00 . A A . 14 ILE HD11 1 1
13 4038 1 1 14 ILE HD12 H -0.173 -6.463 -15.588 1.00 . A A . 14 ILE HD12 1 1
13 4039 1 1 14 ILE HD13 H -1.343 -5.348 -16.292 1.00 . A A . 14 ILE HD13 1 1
13 4040 1 1 14 ILE HG12 H 0.854 -5.745 -17.540 1.00 . A A . 14 ILE HG12 1 1
13 4041 1 1 14 ILE HG13 H -0.650 -5.775 -18.454 1.00 . A A . 14 ILE HG13 1 1
13 4042 1 1 14 ILE HG21 H 1.199 -9.435 -17.393 1.00 . A A . 14 ILE HG21 1 1
13 4043 1 1 14 ILE HG22 H 1.023 -8.095 -16.261 1.00 . A A . 14 ILE HG22 1 1
13 4044 1 1 14 ILE HG23 H -0.384 -9.055 -16.716 1.00 . A A . 14 ILE HG23 1 1
13 4045 1 1 14 ILE N N 2.673 -7.104 -18.481 1.00 . A A . 14 ILE N 1 1
13 4046 1 1 14 ILE O O 0.692 -7.316 -21.403 1.00 . A A . 14 ILE O 1 1
13 4047 1 1 15 ARG C C 2.152 -4.638 -22.445 1.00 . A A . 15 ARG C 1 1
13 4048 1 1 15 ARG CA C 1.067 -4.571 -21.375 1.00 . A A . 15 ARG CA 1 1
13 4049 1 1 15 ARG CB C 0.940 -3.138 -20.852 1.00 . A A . 15 ARG CB 1 1
13 4050 1 1 15 ARG CD C -1.207 -1.978 -21.452 1.00 . A A . 15 ARG CD 1 1
13 4051 1 1 15 ARG CG C -0.465 -2.779 -20.395 1.00 . A A . 15 ARG CG 1 1
13 4052 1 1 15 ARG CZ C -3.275 -0.656 -21.593 1.00 . A A . 15 ARG CZ 1 1
13 4053 1 1 15 ARG H H 1.725 -5.127 -19.442 1.00 . A A . 15 ARG H 1 1
13 4054 1 1 15 ARG HA H 0.126 -4.869 -21.813 1.00 . A A . 15 ARG HA 1 1
13 4055 1 1 15 ARG HB2 H 1.611 -3.012 -20.015 1.00 . A A . 15 ARG HB2 1 1
13 4056 1 1 15 ARG HB3 H 1.225 -2.455 -21.638 1.00 . A A . 15 ARG HB3 1 1
13 4057 1 1 15 ARG HD2 H -0.507 -1.318 -21.943 1.00 . A A . 15 ARG HD2 1 1
13 4058 1 1 15 ARG HD3 H -1.624 -2.662 -22.176 1.00 . A A . 15 ARG HD3 1 1
13 4059 1 1 15 ARG HE H -2.271 -1.027 -19.909 1.00 . A A . 15 ARG HE 1 1
13 4060 1 1 15 ARG HG2 H -1.012 -3.689 -20.197 1.00 . A A . 15 ARG HG2 1 1
13 4061 1 1 15 ARG HG3 H -0.399 -2.193 -19.491 1.00 . A A . 15 ARG HG3 1 1
13 4062 1 1 15 ARG HH11 H -2.611 -1.385 -23.355 1.00 . A A . 15 ARG HH11 1 1
13 4063 1 1 15 ARG HH12 H -4.068 -0.452 -23.440 1.00 . A A . 15 ARG HH12 1 1
13 4064 1 1 15 ARG HH21 H -4.189 0.204 -20.008 1.00 . A A . 15 ARG HH21 1 1
13 4065 1 1 15 ARG HH22 H -4.965 0.453 -21.536 1.00 . A A . 15 ARG HH22 1 1
13 4066 1 1 15 ARG N N 1.361 -5.485 -20.278 1.00 . A A . 15 ARG N 1 1
13 4067 1 1 15 ARG NE N -2.286 -1.180 -20.876 1.00 . A A . 15 ARG NE 1 1
13 4068 1 1 15 ARG NH1 N -3.321 -0.846 -22.903 1.00 . A A . 15 ARG NH1 1 1
13 4069 1 1 15 ARG NH2 N -4.220 0.059 -20.996 1.00 . A A . 15 ARG NH2 1 1
13 4070 1 1 15 ARG O O 2.006 -4.070 -23.527 1.00 . A A . 15 ARG O 1 1
13 4071 1 1 16 GLU C C 4.380 -6.879 -23.673 1.00 . A A . 16 GLU C 1 1
13 4072 1 1 16 GLU CA C 4.349 -5.477 -23.071 1.00 . A A . 16 GLU CA 1 1
13 4073 1 1 16 GLU CB C 5.677 -5.183 -22.369 1.00 . A A . 16 GLU CB 1 1
13 4074 1 1 16 GLU CD C 7.183 -3.173 -22.644 1.00 . A A . 16 GLU CD 1 1
13 4075 1 1 16 GLU CG C 6.687 -4.470 -23.253 1.00 . A A . 16 GLU CG 1 1
13 4076 1 1 16 GLU H H 3.298 -5.767 -21.257 1.00 . A A . 16 GLU H 1 1
13 4077 1 1 16 GLU HA H 4.206 -4.761 -23.865 1.00 . A A . 16 GLU HA 1 1
13 4078 1 1 16 GLU HB2 H 5.484 -4.564 -21.505 1.00 . A A . 16 GLU HB2 1 1
13 4079 1 1 16 GLU HB3 H 6.112 -6.116 -22.042 1.00 . A A . 16 GLU HB3 1 1
13 4080 1 1 16 GLU HG2 H 7.533 -5.123 -23.409 1.00 . A A . 16 GLU HG2 1 1
13 4081 1 1 16 GLU HG3 H 6.224 -4.250 -24.203 1.00 . A A . 16 GLU HG3 1 1
13 4082 1 1 16 GLU N N 3.239 -5.336 -22.135 1.00 . A A . 16 GLU N 1 1
13 4083 1 1 16 GLU O O 4.630 -7.048 -24.866 1.00 . A A . 16 GLU O 1 1
13 4084 1 1 16 GLU OE1 O 7.248 -3.088 -21.399 1.00 . A A . 16 GLU OE1 1 1
13 4085 1 1 16 GLU OE2 O 7.505 -2.243 -23.411 1.00 . A A . 16 GLU OE2 1 1
13 4086 1 1 17 ILE C C 2.903 -9.561 -24.155 1.00 . A A . 17 ILE C 1 1
13 4087 1 1 17 ILE CA C 4.121 -9.267 -23.287 1.00 . A A . 17 ILE CA 1 1
13 4088 1 1 17 ILE CB C 4.138 -10.244 -22.097 1.00 . A A . 17 ILE CB 1 1
13 4089 1 1 17 ILE CD1 C 5.884 -11.765 -23.154 1.00 . A A . 17 ILE CD1 1 1
13 4090 1 1 17 ILE CG1 C 4.493 -11.654 -22.572 1.00 . A A . 17 ILE CG1 1 1
13 4091 1 1 17 ILE CG2 C 2.791 -10.240 -21.389 1.00 . A A . 17 ILE CG2 1 1
13 4092 1 1 17 ILE H H 3.932 -7.683 -21.898 1.00 . A A . 17 ILE H 1 1
13 4093 1 1 17 ILE HA H 5.015 -9.429 -23.873 1.00 . A A . 17 ILE HA 1 1
13 4094 1 1 17 ILE HB H 4.887 -9.909 -21.395 1.00 . A A . 17 ILE HB 1 1
13 4095 1 1 17 ILE HD11 H 5.828 -12.190 -24.146 1.00 . A A . 17 ILE HD11 1 1
13 4096 1 1 17 ILE HD12 H 6.330 -10.782 -23.210 1.00 . A A . 17 ILE HD12 1 1
13 4097 1 1 17 ILE HD13 H 6.490 -12.399 -22.525 1.00 . A A . 17 ILE HD13 1 1
13 4098 1 1 17 ILE HG12 H 4.428 -12.336 -21.738 1.00 . A A . 17 ILE HG12 1 1
13 4099 1 1 17 ILE HG13 H 3.789 -11.957 -23.334 1.00 . A A . 17 ILE HG13 1 1
13 4100 1 1 17 ILE HG21 H 2.444 -9.224 -21.282 1.00 . A A . 17 ILE HG21 1 1
13 4101 1 1 17 ILE HG22 H 2.077 -10.803 -21.973 1.00 . A A . 17 ILE HG22 1 1
13 4102 1 1 17 ILE HG23 H 2.894 -10.692 -20.415 1.00 . A A . 17 ILE HG23 1 1
13 4103 1 1 17 ILE N N 4.124 -7.880 -22.838 1.00 . A A . 17 ILE N 1 1
13 4104 1 1 17 ILE O O 2.952 -10.411 -25.044 1.00 . A A . 17 ILE O 1 1
13 4105 1 1 18 ALA C C 0.205 -7.762 -25.403 1.00 . A A . 18 ALA C 1 1
13 4106 1 1 18 ALA CA C 0.580 -9.034 -24.651 1.00 . A A . 18 ALA CA 1 1
13 4107 1 1 18 ALA CB C -0.553 -9.456 -23.728 1.00 . A A . 18 ALA CB 1 1
13 4108 1 1 18 ALA H H 1.833 -8.189 -23.169 1.00 . A A . 18 ALA H 1 1
13 4109 1 1 18 ALA HA H 0.743 -9.828 -25.366 1.00 . A A . 18 ALA HA 1 1
13 4110 1 1 18 ALA HB1 H -0.157 -9.668 -22.745 1.00 . A A . 18 ALA HB1 1 1
13 4111 1 1 18 ALA HB2 H -1.278 -8.658 -23.660 1.00 . A A . 18 ALA HB2 1 1
13 4112 1 1 18 ALA HB3 H -1.029 -10.341 -24.123 1.00 . A A . 18 ALA HB3 1 1
13 4113 1 1 18 ALA N N 1.810 -8.852 -23.891 1.00 . A A . 18 ALA N 1 1
13 4114 1 1 18 ALA O O -0.593 -7.794 -26.338 1.00 . A A . 18 ALA O 1 1
13 4115 1 1 19 GLY C C 1.688 -4.837 -26.409 1.00 . A A . 19 GLY C 1 1
13 4116 1 1 19 GLY CA C 0.502 -5.373 -25.633 1.00 . A A . 19 GLY CA 1 1
13 4117 1 1 19 GLY H H 1.417 -6.675 -24.236 1.00 . A A . 19 GLY H 1 1
13 4118 1 1 19 GLY HA2 H -0.329 -5.506 -26.310 1.00 . A A . 19 GLY HA2 1 1
13 4119 1 1 19 GLY HA3 H 0.225 -4.652 -24.877 1.00 . A A . 19 GLY HA3 1 1
13 4120 1 1 19 GLY N N 0.788 -6.641 -24.988 1.00 . A A . 19 GLY N 1 1
13 4121 1 1 19 GLY O O 2.608 -5.582 -26.744 1.00 . A A . 19 GLY O 1 1
14 4122 1 1 1 ARG C C 10.359 -8.321 -1.992 1.00 . A A . 1 ARG C 1 1
14 4123 1 1 1 ARG CA C 10.691 -7.360 -0.854 1.00 . A A . 1 ARG CA 1 1
14 4124 1 1 1 ARG CB C 12.119 -6.837 -1.015 1.00 . A A . 1 ARG CB 1 1
14 4125 1 1 1 ARG CD C 13.611 -5.022 -1.909 1.00 . A A . 1 ARG CD 1 1
14 4126 1 1 1 ARG CG C 12.191 -5.406 -1.522 1.00 . A A . 1 ARG CG 1 1
14 4127 1 1 1 ARG CZ C 14.877 -4.417 -3.927 1.00 . A A . 1 ARG CZ 1 1
14 4128 1 1 1 ARG H1 H 11.332 -8.274 0.944 1.00 . A A . 1 ARG H1 1 1
14 4129 1 1 1 ARG HA H 10.006 -6.527 -0.891 1.00 . A A . 1 ARG HA 1 1
14 4130 1 1 1 ARG HB2 H 12.617 -6.881 -0.056 1.00 . A A . 1 ARG HB2 1 1
14 4131 1 1 1 ARG HB3 H 12.646 -7.471 -1.713 1.00 . A A . 1 ARG HB3 1 1
14 4132 1 1 1 ARG HD2 H 13.887 -4.128 -1.372 1.00 . A A . 1 ARG HD2 1 1
14 4133 1 1 1 ARG HD3 H 14.275 -5.828 -1.632 1.00 . A A . 1 ARG HD3 1 1
14 4134 1 1 1 ARG HE H 12.937 -4.879 -3.895 1.00 . A A . 1 ARG HE 1 1
14 4135 1 1 1 ARG HG2 H 11.556 -5.310 -2.390 1.00 . A A . 1 ARG HG2 1 1
14 4136 1 1 1 ARG HG3 H 11.847 -4.741 -0.745 1.00 . A A . 1 ARG HG3 1 1
14 4137 1 1 1 ARG HH11 H 15.954 -4.424 -2.218 1.00 . A A . 1 ARG HH11 1 1
14 4138 1 1 1 ARG HH12 H 16.835 -3.999 -3.648 1.00 . A A . 1 ARG HH12 1 1
14 4139 1 1 1 ARG HH21 H 14.086 -4.321 -5.785 1.00 . A A . 1 ARG HH21 1 1
14 4140 1 1 1 ARG HH22 H 15.771 -3.939 -5.676 1.00 . A A . 1 ARG HH22 1 1
14 4141 1 1 1 ARG N N 10.533 -8.013 0.440 1.00 . A A . 1 ARG N 1 1
14 4142 1 1 1 ARG NE N 13.739 -4.774 -3.343 1.00 . A A . 1 ARG NE 1 1
14 4143 1 1 1 ARG NH1 N 15.979 -4.267 -3.206 1.00 . A A . 1 ARG NH1 1 1
14 4144 1 1 1 ARG NH2 N 14.914 -4.208 -5.237 1.00 . A A . 1 ARG NH2 1 1
14 4145 1 1 1 ARG O O 10.262 -7.917 -3.150 1.00 . A A . 1 ARG O 1 1
14 4146 1 1 2 MET C C 8.504 -10.341 -3.281 1.00 . A A . 2 MET C 1 1
14 4147 1 1 2 MET CA C 9.864 -10.612 -2.646 1.00 . A A . 2 MET CA 1 1
14 4148 1 1 2 MET CB C 9.873 -12.001 -2.006 1.00 . A A . 2 MET CB 1 1
14 4149 1 1 2 MET CE C 12.190 -15.066 -3.622 1.00 . A A . 2 MET CE 1 1
14 4150 1 1 2 MET CG C 10.363 -13.098 -2.939 1.00 . A A . 2 MET CG 1 1
14 4151 1 1 2 MET H H 10.277 -9.856 -0.713 1.00 . A A . 2 MET H 1 1
14 4152 1 1 2 MET HA H 10.621 -10.575 -3.415 1.00 . A A . 2 MET HA 1 1
14 4153 1 1 2 MET HB2 H 10.519 -11.982 -1.140 1.00 . A A . 2 MET HB2 1 1
14 4154 1 1 2 MET HB3 H 8.870 -12.247 -1.691 1.00 . A A . 2 MET HB3 1 1
14 4155 1 1 2 MET HE1 H 12.171 -14.442 -4.503 1.00 . A A . 2 MET HE1 1 1
14 4156 1 1 2 MET HE2 H 13.194 -15.428 -3.458 1.00 . A A . 2 MET HE2 1 1
14 4157 1 1 2 MET HE3 H 11.523 -15.904 -3.759 1.00 . A A . 2 MET HE3 1 1
14 4158 1 1 2 MET HG2 H 9.529 -13.736 -3.190 1.00 . A A . 2 MET HG2 1 1
14 4159 1 1 2 MET HG3 H 10.747 -12.640 -3.838 1.00 . A A . 2 MET HG3 1 1
14 4160 1 1 2 MET N N 10.186 -9.594 -1.653 1.00 . A A . 2 MET N 1 1
14 4161 1 1 2 MET O O 8.167 -10.914 -4.317 1.00 . A A . 2 MET O 1 1
14 4162 1 1 2 MET SD S 11.661 -14.109 -2.203 1.00 . A A . 2 MET SD 1 1
14 4163 1 1 3 LEU C C 6.429 -7.775 -3.878 1.00 . A A . 3 LEU C 1 1
14 4164 1 1 3 LEU CA C 6.403 -9.119 -3.156 1.00 . A A . 3 LEU CA 1 1
14 4165 1 1 3 LEU CB C 5.394 -9.073 -2.007 1.00 . A A . 3 LEU CB 1 1
14 4166 1 1 3 LEU CD1 C 3.384 -9.995 -0.826 1.00 . A A . 3 LEU CD1 1 1
14 4167 1 1 3 LEU CD2 C 3.558 -10.171 -3.316 1.00 . A A . 3 LEU CD2 1 1
14 4168 1 1 3 LEU CG C 4.330 -10.172 -2.004 1.00 . A A . 3 LEU CG 1 1
14 4169 1 1 3 LEU H H 8.050 -9.042 -1.832 1.00 . A A . 3 LEU H 1 1
14 4170 1 1 3 LEU HA H 6.104 -9.884 -3.857 1.00 . A A . 3 LEU HA 1 1
14 4171 1 1 3 LEU HB2 H 5.945 -9.144 -1.082 1.00 . A A . 3 LEU HB2 1 1
14 4172 1 1 3 LEU HB3 H 4.886 -8.120 -2.051 1.00 . A A . 3 LEU HB3 1 1
14 4173 1 1 3 LEU HD11 H 3.920 -9.560 0.003 1.00 . A A . 3 LEU HD11 1 1
14 4174 1 1 3 LEU HD12 H 2.989 -10.957 -0.535 1.00 . A A . 3 LEU HD12 1 1
14 4175 1 1 3 LEU HD13 H 2.571 -9.344 -1.112 1.00 . A A . 3 LEU HD13 1 1
14 4176 1 1 3 LEU HD21 H 2.539 -10.476 -3.133 1.00 . A A . 3 LEU HD21 1 1
14 4177 1 1 3 LEU HD22 H 4.022 -10.859 -4.006 1.00 . A A . 3 LEU HD22 1 1
14 4178 1 1 3 LEU HD23 H 3.568 -9.176 -3.737 1.00 . A A . 3 LEU HD23 1 1
14 4179 1 1 3 LEU HG H 4.815 -11.134 -1.900 1.00 . A A . 3 LEU HG 1 1
14 4180 1 1 3 LEU N N 7.728 -9.466 -2.653 1.00 . A A . 3 LEU N 1 1
14 4181 1 1 3 LEU O O 5.457 -7.388 -4.530 1.00 . A A . 3 LEU O 1 1
14 4182 1 1 4 LEU C C 8.496 -5.893 -5.700 1.00 . A A . 4 LEU C 1 1
14 4183 1 1 4 LEU CA C 7.702 -5.768 -4.405 1.00 . A A . 4 LEU CA 1 1
14 4184 1 1 4 LEU CB C 8.399 -4.789 -3.458 1.00 . A A . 4 LEU CB 1 1
14 4185 1 1 4 LEU CD1 C 8.601 -3.692 -1.214 1.00 . A A . 4 LEU CD1 1 1
14 4186 1 1 4 LEU CD2 C 6.373 -4.504 -2.009 1.00 . A A . 4 LEU CD2 1 1
14 4187 1 1 4 LEU CG C 7.874 -4.754 -2.023 1.00 . A A . 4 LEU CG 1 1
14 4188 1 1 4 LEU H H 8.288 -7.428 -3.230 1.00 . A A . 4 LEU H 1 1
14 4189 1 1 4 LEU HA H 6.716 -5.394 -4.635 1.00 . A A . 4 LEU HA 1 1
14 4190 1 1 4 LEU HB2 H 9.444 -5.051 -3.422 1.00 . A A . 4 LEU HB2 1 1
14 4191 1 1 4 LEU HB3 H 8.293 -3.797 -3.874 1.00 . A A . 4 LEU HB3 1 1
14 4192 1 1 4 LEU HD11 H 8.060 -3.502 -0.299 1.00 . A A . 4 LEU HD11 1 1
14 4193 1 1 4 LEU HD12 H 8.664 -2.781 -1.790 1.00 . A A . 4 LEU HD12 1 1
14 4194 1 1 4 LEU HD13 H 9.597 -4.037 -0.978 1.00 . A A . 4 LEU HD13 1 1
14 4195 1 1 4 LEU HD21 H 6.063 -4.236 -1.010 1.00 . A A . 4 LEU HD21 1 1
14 4196 1 1 4 LEU HD22 H 5.856 -5.400 -2.318 1.00 . A A . 4 LEU HD22 1 1
14 4197 1 1 4 LEU HD23 H 6.137 -3.699 -2.689 1.00 . A A . 4 LEU HD23 1 1
14 4198 1 1 4 LEU HG H 8.059 -5.712 -1.555 1.00 . A A . 4 LEU HG 1 1
14 4199 1 1 4 LEU N N 7.547 -7.069 -3.761 1.00 . A A . 4 LEU N 1 1
14 4200 1 1 4 LEU O O 8.357 -5.073 -6.609 1.00 . A A . 4 LEU O 1 1
14 4201 1 1 5 THR C C 9.283 -7.557 -8.158 1.00 . A A . 5 THR C 1 1
14 4202 1 1 5 THR CA C 10.145 -7.159 -6.966 1.00 . A A . 5 THR CA 1 1
14 4203 1 1 5 THR CB C 11.195 -8.260 -6.717 1.00 . A A . 5 THR CB 1 1
14 4204 1 1 5 THR CG2 C 12.603 -7.686 -6.778 1.00 . A A . 5 THR CG2 1 1
14 4205 1 1 5 THR H H 9.396 -7.545 -5.024 1.00 . A A . 5 THR H 1 1
14 4206 1 1 5 THR HA H 10.665 -6.242 -7.199 1.00 . A A . 5 THR HA 1 1
14 4207 1 1 5 THR HB H 11.096 -9.011 -7.487 1.00 . A A . 5 THR HB 1 1
14 4208 1 1 5 THR HG1 H 11.538 -9.640 -5.352 1.00 . A A . 5 THR HG1 1 1
14 4209 1 1 5 THR HG21 H 13.265 -8.293 -6.175 1.00 . A A . 5 THR HG21 1 1
14 4210 1 1 5 THR HG22 H 12.597 -6.675 -6.400 1.00 . A A . 5 THR HG22 1 1
14 4211 1 1 5 THR HG23 H 12.947 -7.687 -7.800 1.00 . A A . 5 THR HG23 1 1
14 4212 1 1 5 THR N N 9.329 -6.926 -5.781 1.00 . A A . 5 THR N 1 1
14 4213 1 1 5 THR O O 9.268 -6.891 -9.194 1.00 . A A . 5 THR O 1 1
14 4214 1 1 5 THR OG1 O 10.976 -8.866 -5.440 1.00 . A A . 5 THR OG1 1 1
14 4215 1 1 6 PRO C C 6.450 -8.281 -9.292 1.00 . A A . 6 PRO C 1 1
14 4216 1 1 6 PRO CA C 7.663 -9.177 -9.066 1.00 . A A . 6 PRO CA 1 1
14 4217 1 1 6 PRO CB C 7.227 -10.544 -8.535 1.00 . A A . 6 PRO CB 1 1
14 4218 1 1 6 PRO CD C 8.512 -9.509 -6.804 1.00 . A A . 6 PRO CD 1 1
14 4219 1 1 6 PRO CG C 7.351 -10.432 -7.054 1.00 . A A . 6 PRO CG 1 1
14 4220 1 1 6 PRO HA H 8.193 -9.303 -9.999 1.00 . A A . 6 PRO HA 1 1
14 4221 1 1 6 PRO HB2 H 6.207 -10.741 -8.833 1.00 . A A . 6 PRO HB2 1 1
14 4222 1 1 6 PRO HB3 H 7.877 -11.311 -8.927 1.00 . A A . 6 PRO HB3 1 1
14 4223 1 1 6 PRO HD2 H 8.336 -8.912 -5.922 1.00 . A A . 6 PRO HD2 1 1
14 4224 1 1 6 PRO HD3 H 9.427 -10.073 -6.705 1.00 . A A . 6 PRO HD3 1 1
14 4225 1 1 6 PRO HG2 H 6.444 -10.015 -6.641 1.00 . A A . 6 PRO HG2 1 1
14 4226 1 1 6 PRO HG3 H 7.546 -11.404 -6.627 1.00 . A A . 6 PRO HG3 1 1
14 4227 1 1 6 PRO N N 8.544 -8.667 -8.012 1.00 . A A . 6 PRO N 1 1
14 4228 1 1 6 PRO O O 5.816 -8.330 -10.347 1.00 . A A . 6 PRO O 1 1
14 4229 1 1 7 LEU C C 5.398 -5.236 -9.034 1.00 . A A . 7 LEU C 1 1
14 4230 1 1 7 LEU CA C 4.993 -6.555 -8.384 1.00 . A A . 7 LEU CA 1 1
14 4231 1 1 7 LEU CB C 4.412 -6.296 -6.993 1.00 . A A . 7 LEU CB 1 1
14 4232 1 1 7 LEU CD1 C 1.957 -6.330 -7.498 1.00 . A A . 7 LEU CD1 1 1
14 4233 1 1 7 LEU CD2 C 2.807 -5.046 -5.527 1.00 . A A . 7 LEU CD2 1 1
14 4234 1 1 7 LEU CG C 3.106 -5.500 -6.948 1.00 . A A . 7 LEU CG 1 1
14 4235 1 1 7 LEU H H 6.672 -7.470 -7.479 1.00 . A A . 7 LEU H 1 1
14 4236 1 1 7 LEU HA H 4.239 -7.028 -8.998 1.00 . A A . 7 LEU HA 1 1
14 4237 1 1 7 LEU HB2 H 4.232 -7.251 -6.526 1.00 . A A . 7 LEU HB2 1 1
14 4238 1 1 7 LEU HB3 H 5.151 -5.751 -6.423 1.00 . A A . 7 LEU HB3 1 1
14 4239 1 1 7 LEU HD11 H 1.111 -6.260 -6.831 1.00 . A A . 7 LEU HD11 1 1
14 4240 1 1 7 LEU HD12 H 2.265 -7.362 -7.581 1.00 . A A . 7 LEU HD12 1 1
14 4241 1 1 7 LEU HD13 H 1.679 -5.958 -8.474 1.00 . A A . 7 LEU HD13 1 1
14 4242 1 1 7 LEU HD21 H 3.702 -5.124 -4.929 1.00 . A A . 7 LEU HD21 1 1
14 4243 1 1 7 LEU HD22 H 2.035 -5.672 -5.105 1.00 . A A . 7 LEU HD22 1 1
14 4244 1 1 7 LEU HD23 H 2.470 -4.019 -5.542 1.00 . A A . 7 LEU HD23 1 1
14 4245 1 1 7 LEU HG H 3.208 -4.619 -7.568 1.00 . A A . 7 LEU HG 1 1
14 4246 1 1 7 LEU N N 6.130 -7.464 -8.295 1.00 . A A . 7 LEU N 1 1
14 4247 1 1 7 LEU O O 4.555 -4.502 -9.548 1.00 . A A . 7 LEU O 1 1
14 4248 1 1 8 ALA C C 7.604 -3.929 -11.054 1.00 . A A . 8 ALA C 1 1
14 4249 1 1 8 ALA CA C 7.212 -3.715 -9.597 1.00 . A A . 8 ALA CA 1 1
14 4250 1 1 8 ALA CB C 8.403 -3.208 -8.797 1.00 . A A . 8 ALA CB 1 1
14 4251 1 1 8 ALA H H 7.317 -5.569 -8.582 1.00 . A A . 8 ALA H 1 1
14 4252 1 1 8 ALA HA H 6.433 -2.968 -9.549 1.00 . A A . 8 ALA HA 1 1
14 4253 1 1 8 ALA HB1 H 8.933 -2.463 -9.373 1.00 . A A . 8 ALA HB1 1 1
14 4254 1 1 8 ALA HB2 H 8.055 -2.768 -7.874 1.00 . A A . 8 ALA HB2 1 1
14 4255 1 1 8 ALA HB3 H 9.066 -4.031 -8.576 1.00 . A A . 8 ALA HB3 1 1
14 4256 1 1 8 ALA N N 6.694 -4.944 -9.007 1.00 . A A . 8 ALA N 1 1
14 4257 1 1 8 ALA O O 8.656 -3.469 -11.500 1.00 . A A . 8 ALA O 1 1
14 4258 1 1 9 LYS C C 5.762 -5.468 -13.882 1.00 . A A . 9 LYS C 1 1
14 4259 1 1 9 LYS CA C 7.006 -4.902 -13.204 1.00 . A A . 9 LYS CA 1 1
14 4260 1 1 9 LYS CB C 8.171 -5.885 -13.350 1.00 . A A . 9 LYS CB 1 1
14 4261 1 1 9 LYS CD C 9.308 -7.841 -12.260 1.00 . A A . 9 LYS CD 1 1
14 4262 1 1 9 LYS CE C 10.069 -8.195 -13.527 1.00 . A A . 9 LYS CE 1 1
14 4263 1 1 9 LYS CG C 7.978 -7.177 -12.576 1.00 . A A . 9 LYS CG 1 1
14 4264 1 1 9 LYS H H 5.928 -4.968 -11.384 1.00 . A A . 9 LYS H 1 1
14 4265 1 1 9 LYS HA H 7.269 -3.971 -13.681 1.00 . A A . 9 LYS HA 1 1
14 4266 1 1 9 LYS HB2 H 8.289 -6.130 -14.395 1.00 . A A . 9 LYS HB2 1 1
14 4267 1 1 9 LYS HB3 H 9.074 -5.409 -12.997 1.00 . A A . 9 LYS HB3 1 1
14 4268 1 1 9 LYS HD2 H 9.907 -7.163 -11.670 1.00 . A A . 9 LYS HD2 1 1
14 4269 1 1 9 LYS HD3 H 9.123 -8.745 -11.695 1.00 . A A . 9 LYS HD3 1 1
14 4270 1 1 9 LYS HE2 H 9.415 -8.749 -14.182 1.00 . A A . 9 LYS HE2 1 1
14 4271 1 1 9 LYS HE3 H 10.378 -7.282 -14.013 1.00 . A A . 9 LYS HE3 1 1
14 4272 1 1 9 LYS HG2 H 7.468 -6.958 -11.650 1.00 . A A . 9 LYS HG2 1 1
14 4273 1 1 9 LYS HG3 H 7.380 -7.855 -13.168 1.00 . A A . 9 LYS HG3 1 1
14 4274 1 1 9 LYS HZ1 H 11.411 -9.107 -12.209 1.00 . A A . 9 LYS HZ1 1 1
14 4275 1 1 9 LYS HZ2 H 12.119 -8.577 -13.652 1.00 . A A . 9 LYS HZ2 1 1
14 4276 1 1 9 LYS HZ3 H 11.163 -9.972 -13.642 1.00 . A A . 9 LYS HZ3 1 1
14 4277 1 1 9 LYS N N 6.750 -4.628 -11.795 1.00 . A A . 9 LYS N 1 1
14 4278 1 1 9 LYS NZ N 11.275 -9.020 -13.237 1.00 . A A . 9 LYS NZ 1 1
14 4279 1 1 9 LYS O O 5.427 -5.085 -15.003 1.00 . A A . 9 LYS O 1 1
14 4280 1 1 10 ILE C C 2.850 -5.939 -14.131 1.00 . A A . 10 ILE C 1 1
14 4281 1 1 10 ILE CA C 3.875 -6.995 -13.732 1.00 . A A . 10 ILE CA 1 1
14 4282 1 1 10 ILE CB C 3.233 -7.957 -12.714 1.00 . A A . 10 ILE CB 1 1
14 4283 1 1 10 ILE CD1 C 3.729 -10.061 -14.058 1.00 . A A . 10 ILE CD1 1 1
14 4284 1 1 10 ILE CG1 C 2.668 -9.186 -13.428 1.00 . A A . 10 ILE CG1 1 1
14 4285 1 1 10 ILE CG2 C 2.142 -7.246 -11.928 1.00 . A A . 10 ILE CG2 1 1
14 4286 1 1 10 ILE H H 5.399 -6.645 -12.308 1.00 . A A . 10 ILE H 1 1
14 4287 1 1 10 ILE HA H 4.150 -7.563 -14.609 1.00 . A A . 10 ILE HA 1 1
14 4288 1 1 10 ILE HB H 3.997 -8.272 -12.020 1.00 . A A . 10 ILE HB 1 1
14 4289 1 1 10 ILE HD11 H 3.531 -10.162 -15.116 1.00 . A A . 10 ILE HD11 1 1
14 4290 1 1 10 ILE HD12 H 4.700 -9.609 -13.916 1.00 . A A . 10 ILE HD12 1 1
14 4291 1 1 10 ILE HD13 H 3.715 -11.036 -13.595 1.00 . A A . 10 ILE HD13 1 1
14 4292 1 1 10 ILE HG12 H 2.122 -9.788 -12.718 1.00 . A A . 10 ILE HG12 1 1
14 4293 1 1 10 ILE HG13 H 1.997 -8.863 -14.210 1.00 . A A . 10 ILE HG13 1 1
14 4294 1 1 10 ILE HG21 H 2.511 -6.290 -11.585 1.00 . A A . 10 ILE HG21 1 1
14 4295 1 1 10 ILE HG22 H 1.282 -7.092 -12.564 1.00 . A A . 10 ILE HG22 1 1
14 4296 1 1 10 ILE HG23 H 1.859 -7.848 -11.079 1.00 . A A . 10 ILE HG23 1 1
14 4297 1 1 10 ILE N N 5.082 -6.380 -13.196 1.00 . A A . 10 ILE N 1 1
14 4298 1 1 10 ILE O O 2.026 -6.163 -15.018 1.00 . A A . 10 ILE O 1 1
14 4299 1 1 11 ILE C C 2.197 -3.158 -15.174 1.00 . A A . 11 ILE C 1 1
14 4300 1 1 11 ILE CA C 1.988 -3.693 -13.761 1.00 . A A . 11 ILE CA 1 1
14 4301 1 1 11 ILE CB C 2.154 -2.538 -12.757 1.00 . A A . 11 ILE CB 1 1
14 4302 1 1 11 ILE CD1 C 4.686 -2.497 -13.011 1.00 . A A . 11 ILE CD1 1 1
14 4303 1 1 11 ILE CG1 C 3.396 -1.712 -13.095 1.00 . A A . 11 ILE CG1 1 1
14 4304 1 1 11 ILE CG2 C 2.241 -3.079 -11.337 1.00 . A A . 11 ILE CG2 1 1
14 4305 1 1 11 ILE H H 3.589 -4.667 -12.777 1.00 . A A . 11 ILE H 1 1
14 4306 1 1 11 ILE HA H 0.982 -4.076 -13.678 1.00 . A A . 11 ILE HA 1 1
14 4307 1 1 11 ILE HB H 1.281 -1.907 -12.822 1.00 . A A . 11 ILE HB 1 1
14 4308 1 1 11 ILE HD11 H 5.515 -1.816 -12.883 1.00 . A A . 11 ILE HD11 1 1
14 4309 1 1 11 ILE HD12 H 4.643 -3.172 -12.168 1.00 . A A . 11 ILE HD12 1 1
14 4310 1 1 11 ILE HD13 H 4.824 -3.063 -13.920 1.00 . A A . 11 ILE HD13 1 1
14 4311 1 1 11 ILE HG12 H 3.305 -1.332 -14.101 1.00 . A A . 11 ILE HG12 1 1
14 4312 1 1 11 ILE HG13 H 3.466 -0.882 -12.406 1.00 . A A . 11 ILE HG13 1 1
14 4313 1 1 11 ILE HG21 H 2.124 -4.153 -11.354 1.00 . A A . 11 ILE HG21 1 1
14 4314 1 1 11 ILE HG22 H 3.204 -2.829 -10.916 1.00 . A A . 11 ILE HG22 1 1
14 4315 1 1 11 ILE HG23 H 1.460 -2.640 -10.735 1.00 . A A . 11 ILE HG23 1 1
14 4316 1 1 11 ILE N N 2.910 -4.786 -13.473 1.00 . A A . 11 ILE N 1 1
14 4317 1 1 11 ILE O O 1.351 -2.441 -15.708 1.00 . A A . 11 ILE O 1 1
14 4318 1 1 12 ALA C C 4.143 -4.230 -17.981 1.00 . A A . 12 ALA C 1 1
14 4319 1 1 12 ALA CA C 3.647 -3.069 -17.126 1.00 . A A . 12 ALA CA 1 1
14 4320 1 1 12 ALA CB C 4.686 -1.958 -17.087 1.00 . A A . 12 ALA CB 1 1
14 4321 1 1 12 ALA H H 3.964 -4.084 -15.297 1.00 . A A . 12 ALA H 1 1
14 4322 1 1 12 ALA HA H 2.745 -2.669 -17.567 1.00 . A A . 12 ALA HA 1 1
14 4323 1 1 12 ALA HB1 H 5.629 -2.359 -16.745 1.00 . A A . 12 ALA HB1 1 1
14 4324 1 1 12 ALA HB2 H 4.809 -1.546 -18.078 1.00 . A A . 12 ALA HB2 1 1
14 4325 1 1 12 ALA HB3 H 4.359 -1.183 -16.411 1.00 . A A . 12 ALA HB3 1 1
14 4326 1 1 12 ALA N N 3.329 -3.512 -15.774 1.00 . A A . 12 ALA N 1 1
14 4327 1 1 12 ALA O O 4.481 -4.053 -19.151 1.00 . A A . 12 ALA O 1 1
14 4328 1 1 13 HIS C C 3.529 -7.177 -18.976 1.00 . A A . 13 HIS C 1 1
14 4329 1 1 13 HIS CA C 4.639 -6.611 -18.097 1.00 . A A . 13 HIS CA 1 1
14 4330 1 1 13 HIS CB C 5.110 -7.673 -17.102 1.00 . A A . 13 HIS CB 1 1
14 4331 1 1 13 HIS CD2 C 7.442 -8.794 -16.927 1.00 . A A . 13 HIS CD2 1 1
14 4332 1 1 13 HIS CE1 C 7.572 -9.584 -18.968 1.00 . A A . 13 HIS CE1 1 1
14 4333 1 1 13 HIS CG C 6.304 -8.446 -17.571 1.00 . A A . 13 HIS CG 1 1
14 4334 1 1 13 HIS H H 3.902 -5.499 -16.454 1.00 . A A . 13 HIS H 1 1
14 4335 1 1 13 HIS HA H 5.469 -6.326 -18.725 1.00 . A A . 13 HIS HA 1 1
14 4336 1 1 13 HIS HB2 H 5.371 -7.194 -16.170 1.00 . A A . 13 HIS HB2 1 1
14 4337 1 1 13 HIS HB3 H 4.307 -8.375 -16.928 1.00 . A A . 13 HIS HB3 1 1
14 4338 1 1 13 HIS HD1 H 5.748 -8.869 -19.560 1.00 . A A . 13 HIS HD1 1 1
14 4339 1 1 13 HIS HD2 H 7.697 -8.560 -15.903 1.00 . A A . 13 HIS HD2 1 1
14 4340 1 1 13 HIS HE1 H 7.931 -10.082 -19.856 1.00 . A A . 13 HIS HE1 1 1
14 4341 1 1 13 HIS N N 4.185 -5.420 -17.389 1.00 . A A . 13 HIS N 1 1
14 4342 1 1 13 HIS ND1 N 6.417 -8.955 -18.848 1.00 . A A . 13 HIS ND1 1 1
14 4343 1 1 13 HIS NE2 N 8.213 -9.501 -17.816 1.00 . A A . 13 HIS NE2 1 1
14 4344 1 1 13 HIS O O 3.794 -7.765 -20.025 1.00 . A A . 13 HIS O 1 1
14 4345 1 1 14 ILE C C 0.873 -6.633 -20.522 1.00 . A A . 14 ILE C 1 1
14 4346 1 1 14 ILE CA C 1.136 -7.491 -19.289 1.00 . A A . 14 ILE CA 1 1
14 4347 1 1 14 ILE CB C -0.133 -7.518 -18.417 1.00 . A A . 14 ILE CB 1 1
14 4348 1 1 14 ILE CD1 C 0.135 -5.148 -17.529 1.00 . A A . 14 ILE CD1 1 1
14 4349 1 1 14 ILE CG1 C -0.732 -6.115 -18.306 1.00 . A A . 14 ILE CG1 1 1
14 4350 1 1 14 ILE CG2 C 0.185 -8.076 -17.038 1.00 . A A . 14 ILE CG2 1 1
14 4351 1 1 14 ILE H H 2.140 -6.521 -17.697 1.00 . A A . 14 ILE H 1 1
14 4352 1 1 14 ILE HA H 1.353 -8.500 -19.606 1.00 . A A . 14 ILE HA 1 1
14 4353 1 1 14 ILE HB H -0.851 -8.173 -18.887 1.00 . A A . 14 ILE HB 1 1
14 4354 1 1 14 ILE HD11 H -0.395 -4.215 -17.402 1.00 . A A . 14 ILE HD11 1 1
14 4355 1 1 14 ILE HD12 H 0.363 -5.567 -16.561 1.00 . A A . 14 ILE HD12 1 1
14 4356 1 1 14 ILE HD13 H 1.051 -4.970 -18.071 1.00 . A A . 14 ILE HD13 1 1
14 4357 1 1 14 ILE HG12 H -0.875 -5.712 -19.296 1.00 . A A . 14 ILE HG12 1 1
14 4358 1 1 14 ILE HG13 H -1.688 -6.179 -17.807 1.00 . A A . 14 ILE HG13 1 1
14 4359 1 1 14 ILE HG21 H 0.931 -7.457 -16.563 1.00 . A A . 14 ILE HG21 1 1
14 4360 1 1 14 ILE HG22 H -0.713 -8.082 -16.438 1.00 . A A . 14 ILE HG22 1 1
14 4361 1 1 14 ILE HG23 H 0.560 -9.083 -17.134 1.00 . A A . 14 ILE HG23 1 1
14 4362 1 1 14 ILE N N 2.286 -6.998 -18.541 1.00 . A A . 14 ILE N 1 1
14 4363 1 1 14 ILE O O 0.193 -7.060 -21.455 1.00 . A A . 14 ILE O 1 1
14 4364 1 1 15 ARG C C 2.422 -4.594 -22.606 1.00 . A A . 15 ARG C 1 1
14 4365 1 1 15 ARG CA C 1.245 -4.502 -21.639 1.00 . A A . 15 ARG CA 1 1
14 4366 1 1 15 ARG CB C 1.099 -3.067 -21.130 1.00 . A A . 15 ARG CB 1 1
14 4367 1 1 15 ARG CD C 2.280 -1.013 -20.294 1.00 . A A . 15 ARG CD 1 1
14 4368 1 1 15 ARG CG C 2.360 -2.520 -20.482 1.00 . A A . 15 ARG CG 1 1
14 4369 1 1 15 ARG CZ C 3.712 0.940 -20.718 1.00 . A A . 15 ARG CZ 1 1
14 4370 1 1 15 ARG H H 1.952 -5.137 -19.747 1.00 . A A . 15 ARG H 1 1
14 4371 1 1 15 ARG HA H 0.343 -4.783 -22.161 1.00 . A A . 15 ARG HA 1 1
14 4372 1 1 15 ARG HB2 H 0.841 -2.428 -21.961 1.00 . A A . 15 ARG HB2 1 1
14 4373 1 1 15 ARG HB3 H 0.304 -3.036 -20.401 1.00 . A A . 15 ARG HB3 1 1
14 4374 1 1 15 ARG HD2 H 1.339 -0.663 -20.690 1.00 . A A . 15 ARG HD2 1 1
14 4375 1 1 15 ARG HD3 H 2.330 -0.792 -19.238 1.00 . A A . 15 ARG HD3 1 1
14 4376 1 1 15 ARG HE H 3.868 -0.813 -21.657 1.00 . A A . 15 ARG HE 1 1
14 4377 1 1 15 ARG HG2 H 2.490 -2.985 -19.516 1.00 . A A . 15 ARG HG2 1 1
14 4378 1 1 15 ARG HG3 H 3.207 -2.750 -21.112 1.00 . A A . 15 ARG HG3 1 1
14 4379 1 1 15 ARG HH11 H 2.300 1.215 -19.301 1.00 . A A . 15 ARG HH11 1 1
14 4380 1 1 15 ARG HH12 H 3.316 2.583 -19.610 1.00 . A A . 15 ARG HH12 1 1
14 4381 1 1 15 ARG HH21 H 5.212 0.982 -22.073 1.00 . A A . 15 ARG HH21 1 1
14 4382 1 1 15 ARG HH22 H 4.972 2.450 -21.188 1.00 . A A . 15 ARG HH22 1 1
14 4383 1 1 15 ARG N N 1.420 -5.421 -20.520 1.00 . A A . 15 ARG N 1 1
14 4384 1 1 15 ARG NE N 3.369 -0.317 -20.975 1.00 . A A . 15 ARG NE 1 1
14 4385 1 1 15 ARG NH1 N 3.055 1.636 -19.802 1.00 . A A . 15 ARG NH1 1 1
14 4386 1 1 15 ARG NH2 N 4.714 1.505 -21.381 1.00 . A A . 15 ARG NH2 1 1
14 4387 1 1 15 ARG O O 2.387 -4.023 -23.695 1.00 . A A . 15 ARG O 1 1
14 4388 1 1 16 GLU C C 4.766 -6.911 -23.535 1.00 . A A . 16 GLU C 1 1
14 4389 1 1 16 GLU CA C 4.651 -5.476 -23.027 1.00 . A A . 16 GLU CA 1 1
14 4390 1 1 16 GLU CB C 5.906 -5.099 -22.239 1.00 . A A . 16 GLU CB 1 1
14 4391 1 1 16 GLU CD C 7.775 -6.740 -22.686 1.00 . A A . 16 GLU CD 1 1
14 4392 1 1 16 GLU CG C 7.200 -5.370 -22.989 1.00 . A A . 16 GLU CG 1 1
14 4393 1 1 16 GLU H H 3.432 -5.743 -21.317 1.00 . A A . 16 GLU H 1 1
14 4394 1 1 16 GLU HA H 4.556 -4.814 -23.874 1.00 . A A . 16 GLU HA 1 1
14 4395 1 1 16 GLU HB2 H 5.865 -4.047 -22.001 1.00 . A A . 16 GLU HB2 1 1
14 4396 1 1 16 GLU HB3 H 5.923 -5.667 -21.320 1.00 . A A . 16 GLU HB3 1 1
14 4397 1 1 16 GLU HG2 H 7.006 -5.305 -24.050 1.00 . A A . 16 GLU HG2 1 1
14 4398 1 1 16 GLU HG3 H 7.926 -4.620 -22.711 1.00 . A A . 16 GLU HG3 1 1
14 4399 1 1 16 GLU N N 3.463 -5.313 -22.198 1.00 . A A . 16 GLU N 1 1
14 4400 1 1 16 GLU O O 5.258 -7.153 -24.637 1.00 . A A . 16 GLU O 1 1
14 4401 1 1 16 GLU OE1 O 8.227 -6.954 -21.541 1.00 . A A . 16 GLU OE1 1 1
14 4402 1 1 16 GLU OE2 O 7.773 -7.598 -23.592 1.00 . A A . 16 GLU OE2 1 1
14 4403 1 1 17 ILE C C 3.226 -9.632 -24.036 1.00 . A A . 17 ILE C 1 1
14 4404 1 1 17 ILE CA C 4.363 -9.268 -23.087 1.00 . A A . 17 ILE CA 1 1
14 4405 1 1 17 ILE CB C 4.290 -10.175 -21.845 1.00 . A A . 17 ILE CB 1 1
14 4406 1 1 17 ILE CD1 C 6.216 -11.661 -22.595 1.00 . A A . 17 ILE CD1 1 1
14 4407 1 1 17 ILE CG1 C 4.759 -11.589 -22.191 1.00 . A A . 17 ILE CG1 1 1
14 4408 1 1 17 ILE CG2 C 2.873 -10.203 -21.292 1.00 . A A . 17 ILE CG2 1 1
14 4409 1 1 17 ILE H H 3.931 -7.603 -21.855 1.00 . A A . 17 ILE H 1 1
14 4410 1 1 17 ILE HA H 5.305 -9.448 -23.585 1.00 . A A . 17 ILE HA 1 1
14 4411 1 1 17 ILE HB H 4.939 -9.764 -21.088 1.00 . A A . 17 ILE HB 1 1
14 4412 1 1 17 ILE HD11 H 6.300 -12.164 -23.548 1.00 . A A . 17 ILE HD11 1 1
14 4413 1 1 17 ILE HD12 H 6.616 -10.661 -22.681 1.00 . A A . 17 ILE HD12 1 1
14 4414 1 1 17 ILE HD13 H 6.771 -12.209 -21.849 1.00 . A A . 17 ILE HD13 1 1
14 4415 1 1 17 ILE HG12 H 4.623 -12.228 -21.333 1.00 . A A . 17 ILE HG12 1 1
14 4416 1 1 17 ILE HG13 H 4.168 -11.966 -23.013 1.00 . A A . 17 ILE HG13 1 1
14 4417 1 1 17 ILE HG21 H 2.432 -9.221 -21.386 1.00 . A A . 17 ILE HG21 1 1
14 4418 1 1 17 ILE HG22 H 2.284 -10.916 -21.847 1.00 . A A . 17 ILE HG22 1 1
14 4419 1 1 17 ILE HG23 H 2.899 -10.489 -20.251 1.00 . A A . 17 ILE HG23 1 1
14 4420 1 1 17 ILE N N 4.311 -7.859 -22.722 1.00 . A A . 17 ILE N 1 1
14 4421 1 1 17 ILE O O 3.354 -10.542 -24.855 1.00 . A A . 17 ILE O 1 1
14 4422 1 1 18 ALA C C 0.652 -7.947 -25.649 1.00 . A A . 18 ALA C 1 1
14 4423 1 1 18 ALA CA C 0.956 -9.157 -24.772 1.00 . A A . 18 ALA CA 1 1
14 4424 1 1 18 ALA CB C -0.256 -9.513 -23.923 1.00 . A A . 18 ALA CB 1 1
14 4425 1 1 18 ALA H H 2.072 -8.201 -23.251 1.00 . A A . 18 ALA H 1 1
14 4426 1 1 18 ALA HA H 1.180 -10.002 -25.407 1.00 . A A . 18 ALA HA 1 1
14 4427 1 1 18 ALA HB1 H 0.036 -10.215 -23.156 1.00 . A A . 18 ALA HB1 1 1
14 4428 1 1 18 ALA HB2 H -0.647 -8.618 -23.463 1.00 . A A . 18 ALA HB2 1 1
14 4429 1 1 18 ALA HB3 H -1.015 -9.958 -24.549 1.00 . A A . 18 ALA HB3 1 1
14 4430 1 1 18 ALA N N 2.115 -8.913 -23.922 1.00 . A A . 18 ALA N 1 1
14 4431 1 1 18 ALA O O 0.061 -8.076 -26.719 1.00 . A A . 18 ALA O 1 1
14 4432 1 1 19 GLY C C -0.436 -4.834 -25.499 1.00 . A A . 19 GLY C 1 1
14 4433 1 1 19 GLY CA C 0.824 -5.553 -25.940 1.00 . A A . 19 GLY CA 1 1
14 4434 1 1 19 GLY H H 1.529 -6.727 -24.325 1.00 . A A . 19 GLY H 1 1
14 4435 1 1 19 GLY HA2 H 1.668 -4.891 -25.810 1.00 . A A . 19 GLY HA2 1 1
14 4436 1 1 19 GLY HA3 H 0.735 -5.804 -26.986 1.00 . A A . 19 GLY HA3 1 1
14 4437 1 1 19 GLY N N 1.062 -6.769 -25.185 1.00 . A A . 19 GLY N 1 1
14 4438 1 1 19 GLY O O -0.460 -3.607 -25.412 1.00 . A A . 19 GLY O 1 1
15 4439 1 1 1 ARG C C 7.883 -4.124 -1.466 1.00 . A A . 1 ARG C 1 1
15 4440 1 1 1 ARG CA C 8.498 -2.833 -0.933 1.00 . A A . 1 ARG CA 1 1
15 4441 1 1 1 ARG CB C 10.024 -2.920 -0.992 1.00 . A A . 1 ARG CB 1 1
15 4442 1 1 1 ARG CD C 12.107 -1.672 -1.638 1.00 . A A . 1 ARG CD 1 1
15 4443 1 1 1 ARG CG C 10.652 -1.951 -1.979 1.00 . A A . 1 ARG CG 1 1
15 4444 1 1 1 ARG CZ C 13.945 -0.241 -2.424 1.00 . A A . 1 ARG CZ 1 1
15 4445 1 1 1 ARG H1 H 8.730 -2.421 1.129 1.00 . A A . 1 ARG H1 1 1
15 4446 1 1 1 ARG HA H 8.170 -2.010 -1.549 1.00 . A A . 1 ARG HA 1 1
15 4447 1 1 1 ARG HB2 H 10.424 -2.711 -0.011 1.00 . A A . 1 ARG HB2 1 1
15 4448 1 1 1 ARG HB3 H 10.304 -3.923 -1.278 1.00 . A A . 1 ARG HB3 1 1
15 4449 1 1 1 ARG HD2 H 12.171 -1.386 -0.599 1.00 . A A . 1 ARG HD2 1 1
15 4450 1 1 1 ARG HD3 H 12.679 -2.574 -1.798 1.00 . A A . 1 ARG HD3 1 1
15 4451 1 1 1 ARG HE H 12.060 -0.131 -3.065 1.00 . A A . 1 ARG HE 1 1
15 4452 1 1 1 ARG HG2 H 10.602 -2.376 -2.971 1.00 . A A . 1 ARG HG2 1 1
15 4453 1 1 1 ARG HG3 H 10.101 -1.021 -1.956 1.00 . A A . 1 ARG HG3 1 1
15 4454 1 1 1 ARG HH11 H 14.466 -1.603 -1.025 1.00 . A A . 1 ARG HH11 1 1
15 4455 1 1 1 ARG HH12 H 15.753 -0.587 -1.588 1.00 . A A . 1 ARG HH12 1 1
15 4456 1 1 1 ARG HH21 H 13.745 1.212 -3.814 1.00 . A A . 1 ARG HH21 1 1
15 4457 1 1 1 ARG HH22 H 15.341 1.014 -3.174 1.00 . A A . 1 ARG HH22 1 1
15 4458 1 1 1 ARG N N 8.058 -2.573 0.433 1.00 . A A . 1 ARG N 1 1
15 4459 1 1 1 ARG NE N 12.668 -0.602 -2.459 1.00 . A A . 1 ARG NE 1 1
15 4460 1 1 1 ARG NH1 N 14.790 -0.861 -1.612 1.00 . A A . 1 ARG NH1 1 1
15 4461 1 1 1 ARG NH2 N 14.380 0.743 -3.201 1.00 . A A . 1 ARG NH2 1 1
15 4462 1 1 1 ARG O O 8.043 -4.460 -2.639 1.00 . A A . 1 ARG O 1 1
15 4463 1 1 2 MET C C 5.326 -5.836 -1.867 1.00 . A A . 2 MET C 1 1
15 4464 1 1 2 MET CA C 6.540 -6.095 -0.980 1.00 . A A . 2 MET CA 1 1
15 4465 1 1 2 MET CB C 6.120 -6.880 0.264 1.00 . A A . 2 MET CB 1 1
15 4466 1 1 2 MET CE C 3.973 -9.155 1.328 1.00 . A A . 2 MET CE 1 1
15 4467 1 1 2 MET CG C 6.357 -8.376 0.148 1.00 . A A . 2 MET CG 1 1
15 4468 1 1 2 MET H H 7.088 -4.521 0.325 1.00 . A A . 2 MET H 1 1
15 4469 1 1 2 MET HA H 7.261 -6.677 -1.536 1.00 . A A . 2 MET HA 1 1
15 4470 1 1 2 MET HB2 H 6.678 -6.513 1.113 1.00 . A A . 2 MET HB2 1 1
15 4471 1 1 2 MET HB3 H 5.067 -6.717 0.439 1.00 . A A . 2 MET HB3 1 1
15 4472 1 1 2 MET HE1 H 4.233 -8.220 1.805 1.00 . A A . 2 MET HE1 1 1
15 4473 1 1 2 MET HE2 H 2.909 -9.182 1.145 1.00 . A A . 2 MET HE2 1 1
15 4474 1 1 2 MET HE3 H 4.250 -9.977 1.970 1.00 . A A . 2 MET HE3 1 1
15 4475 1 1 2 MET HG2 H 7.074 -8.553 -0.640 1.00 . A A . 2 MET HG2 1 1
15 4476 1 1 2 MET HG3 H 6.757 -8.737 1.084 1.00 . A A . 2 MET HG3 1 1
15 4477 1 1 2 MET N N 7.180 -4.842 -0.597 1.00 . A A . 2 MET N 1 1
15 4478 1 1 2 MET O O 4.743 -6.767 -2.424 1.00 . A A . 2 MET O 1 1
15 4479 1 1 2 MET SD S 4.849 -9.291 -0.229 1.00 . A A . 2 MET SD 1 1
15 4480 1 1 3 LEU C C 4.261 -3.605 -4.147 1.00 . A A . 3 LEU C 1 1
15 4481 1 1 3 LEU CA C 3.806 -4.187 -2.813 1.00 . A A . 3 LEU CA 1 1
15 4482 1 1 3 LEU CB C 2.937 -3.171 -2.069 1.00 . A A . 3 LEU CB 1 1
15 4483 1 1 3 LEU CD1 C 1.563 -2.716 -0.023 1.00 . A A . 3 LEU CD1 1 1
15 4484 1 1 3 LEU CD2 C 0.683 -4.237 -1.803 1.00 . A A . 3 LEU CD2 1 1
15 4485 1 1 3 LEU CG C 1.928 -3.750 -1.076 1.00 . A A . 3 LEU CG 1 1
15 4486 1 1 3 LEU H H 5.455 -3.871 -1.525 1.00 . A A . 3 LEU H 1 1
15 4487 1 1 3 LEU HA H 3.224 -5.077 -3.002 1.00 . A A . 3 LEU HA 1 1
15 4488 1 1 3 LEU HB2 H 3.594 -2.510 -1.526 1.00 . A A . 3 LEU HB2 1 1
15 4489 1 1 3 LEU HB3 H 2.388 -2.604 -2.807 1.00 . A A . 3 LEU HB3 1 1
15 4490 1 1 3 LEU HD11 H 0.630 -2.243 -0.291 1.00 . A A . 3 LEU HD11 1 1
15 4491 1 1 3 LEU HD12 H 2.341 -1.969 0.033 1.00 . A A . 3 LEU HD12 1 1
15 4492 1 1 3 LEU HD13 H 1.459 -3.201 0.937 1.00 . A A . 3 LEU HD13 1 1
15 4493 1 1 3 LEU HD21 H 0.653 -5.316 -1.782 1.00 . A A . 3 LEU HD21 1 1
15 4494 1 1 3 LEU HD22 H 0.710 -3.898 -2.829 1.00 . A A . 3 LEU HD22 1 1
15 4495 1 1 3 LEU HD23 H -0.196 -3.841 -1.316 1.00 . A A . 3 LEU HD23 1 1
15 4496 1 1 3 LEU HG H 2.374 -4.596 -0.572 1.00 . A A . 3 LEU HG 1 1
15 4497 1 1 3 LEU N N 4.951 -4.569 -1.993 1.00 . A A . 3 LEU N 1 1
15 4498 1 1 3 LEU O O 3.493 -3.554 -5.108 1.00 . A A . 3 LEU O 1 1
15 4499 1 1 4 LEU C C 6.788 -3.653 -6.245 1.00 . A A . 4 LEU C 1 1
15 4500 1 1 4 LEU CA C 6.073 -2.590 -5.417 1.00 . A A . 4 LEU CA 1 1
15 4501 1 1 4 LEU CB C 7.043 -1.460 -5.070 1.00 . A A . 4 LEU CB 1 1
15 4502 1 1 4 LEU CD1 C 5.937 0.459 -6.243 1.00 . A A . 4 LEU CD1 1 1
15 4503 1 1 4 LEU CD2 C 5.285 -0.113 -3.896 1.00 . A A . 4 LEU CD2 1 1
15 4504 1 1 4 LEU CG C 6.424 -0.071 -4.904 1.00 . A A . 4 LEU CG 1 1
15 4505 1 1 4 LEU H H 6.077 -3.234 -3.401 1.00 . A A . 4 LEU H 1 1
15 4506 1 1 4 LEU HA H 5.257 -2.187 -5.998 1.00 . A A . 4 LEU HA 1 1
15 4507 1 1 4 LEU HB2 H 7.532 -1.716 -4.143 1.00 . A A . 4 LEU HB2 1 1
15 4508 1 1 4 LEU HB3 H 7.779 -1.403 -5.859 1.00 . A A . 4 LEU HB3 1 1
15 4509 1 1 4 LEU HD11 H 5.908 1.538 -6.214 1.00 . A A . 4 LEU HD11 1 1
15 4510 1 1 4 LEU HD12 H 4.946 0.078 -6.441 1.00 . A A . 4 LEU HD12 1 1
15 4511 1 1 4 LEU HD13 H 6.609 0.137 -7.024 1.00 . A A . 4 LEU HD13 1 1
15 4512 1 1 4 LEU HD21 H 4.913 0.888 -3.732 1.00 . A A . 4 LEU HD21 1 1
15 4513 1 1 4 LEU HD22 H 5.643 -0.522 -2.964 1.00 . A A . 4 LEU HD22 1 1
15 4514 1 1 4 LEU HD23 H 4.488 -0.734 -4.280 1.00 . A A . 4 LEU HD23 1 1
15 4515 1 1 4 LEU HG H 7.177 0.609 -4.530 1.00 . A A . 4 LEU HG 1 1
15 4516 1 1 4 LEU N N 5.513 -3.168 -4.199 1.00 . A A . 4 LEU N 1 1
15 4517 1 1 4 LEU O O 6.935 -3.514 -7.460 1.00 . A A . 4 LEU O 1 1
15 4518 1 1 5 THR C C 6.990 -6.564 -7.185 1.00 . A A . 5 THR C 1 1
15 4519 1 1 5 THR CA C 7.927 -5.804 -6.254 1.00 . A A . 5 THR CA 1 1
15 4520 1 1 5 THR CB C 8.541 -6.790 -5.242 1.00 . A A . 5 THR CB 1 1
15 4521 1 1 5 THR CG2 C 8.588 -8.196 -5.819 1.00 . A A . 5 THR CG2 1 1
15 4522 1 1 5 THR H H 7.082 -4.768 -4.613 1.00 . A A . 5 THR H 1 1
15 4523 1 1 5 THR HA H 8.728 -5.374 -6.838 1.00 . A A . 5 THR HA 1 1
15 4524 1 1 5 THR HB H 7.925 -6.801 -4.355 1.00 . A A . 5 THR HB 1 1
15 4525 1 1 5 THR HG1 H 10.175 -6.888 -4.143 1.00 . A A . 5 THR HG1 1 1
15 4526 1 1 5 THR HG21 H 7.605 -8.641 -5.764 1.00 . A A . 5 THR HG21 1 1
15 4527 1 1 5 THR HG22 H 9.285 -8.795 -5.252 1.00 . A A . 5 THR HG22 1 1
15 4528 1 1 5 THR HG23 H 8.906 -8.152 -6.849 1.00 . A A . 5 THR HG23 1 1
15 4529 1 1 5 THR N N 7.229 -4.716 -5.580 1.00 . A A . 5 THR N 1 1
15 4530 1 1 5 THR O O 7.228 -6.677 -8.388 1.00 . A A . 5 THR O 1 1
15 4531 1 1 5 THR OG1 O 9.863 -6.369 -4.889 1.00 . A A . 5 THR OG1 1 1
15 4532 1 1 6 PRO C C 4.098 -6.975 -8.326 1.00 . A A . 6 PRO C 1 1
15 4533 1 1 6 PRO CA C 4.904 -7.860 -7.381 1.00 . A A . 6 PRO CA 1 1
15 4534 1 1 6 PRO CB C 3.997 -8.446 -6.295 1.00 . A A . 6 PRO CB 1 1
15 4535 1 1 6 PRO CD C 5.552 -7.005 -5.191 1.00 . A A . 6 PRO CD 1 1
15 4536 1 1 6 PRO CG C 4.138 -7.516 -5.141 1.00 . A A . 6 PRO CG 1 1
15 4537 1 1 6 PRO HA H 5.360 -8.662 -7.942 1.00 . A A . 6 PRO HA 1 1
15 4538 1 1 6 PRO HB2 H 2.977 -8.480 -6.654 1.00 . A A . 6 PRO HB2 1 1
15 4539 1 1 6 PRO HB3 H 4.329 -9.442 -6.043 1.00 . A A . 6 PRO HB3 1 1
15 4540 1 1 6 PRO HD2 H 5.596 -5.982 -4.851 1.00 . A A . 6 PRO HD2 1 1
15 4541 1 1 6 PRO HD3 H 6.201 -7.631 -4.595 1.00 . A A . 6 PRO HD3 1 1
15 4542 1 1 6 PRO HG2 H 3.441 -6.698 -5.240 1.00 . A A . 6 PRO HG2 1 1
15 4543 1 1 6 PRO HG3 H 3.965 -8.048 -4.218 1.00 . A A . 6 PRO HG3 1 1
15 4544 1 1 6 PRO N N 5.899 -7.101 -6.619 1.00 . A A . 6 PRO N 1 1
15 4545 1 1 6 PRO O O 3.556 -7.448 -9.326 1.00 . A A . 6 PRO O 1 1
15 4546 1 1 7 LEU C C 4.148 -4.225 -9.978 1.00 . A A . 7 LEU C 1 1
15 4547 1 1 7 LEU CA C 3.286 -4.735 -8.826 1.00 . A A . 7 LEU CA 1 1
15 4548 1 1 7 LEU CB C 2.807 -3.560 -7.974 1.00 . A A . 7 LEU CB 1 1
15 4549 1 1 7 LEU CD1 C 0.937 -1.900 -8.144 1.00 . A A . 7 LEU CD1 1 1
15 4550 1 1 7 LEU CD2 C 3.270 -1.215 -8.730 1.00 . A A . 7 LEU CD2 1 1
15 4551 1 1 7 LEU CG C 2.260 -2.353 -8.739 1.00 . A A . 7 LEU CG 1 1
15 4552 1 1 7 LEU H H 4.477 -5.370 -7.197 1.00 . A A . 7 LEU H 1 1
15 4553 1 1 7 LEU HA H 2.427 -5.246 -9.235 1.00 . A A . 7 LEU HA 1 1
15 4554 1 1 7 LEU HB2 H 2.025 -3.920 -7.323 1.00 . A A . 7 LEU HB2 1 1
15 4555 1 1 7 LEU HB3 H 3.642 -3.223 -7.376 1.00 . A A . 7 LEU HB3 1 1
15 4556 1 1 7 LEU HD11 H 0.570 -1.044 -8.691 1.00 . A A . 7 LEU HD11 1 1
15 4557 1 1 7 LEU HD12 H 1.080 -1.629 -7.108 1.00 . A A . 7 LEU HD12 1 1
15 4558 1 1 7 LEU HD13 H 0.218 -2.704 -8.209 1.00 . A A . 7 LEU HD13 1 1
15 4559 1 1 7 LEU HD21 H 3.952 -1.332 -9.559 1.00 . A A . 7 LEU HD21 1 1
15 4560 1 1 7 LEU HD22 H 3.823 -1.233 -7.803 1.00 . A A . 7 LEU HD22 1 1
15 4561 1 1 7 LEU HD23 H 2.749 -0.272 -8.820 1.00 . A A . 7 LEU HD23 1 1
15 4562 1 1 7 LEU HG H 2.084 -2.638 -9.766 1.00 . A A . 7 LEU HG 1 1
15 4563 1 1 7 LEU N N 4.025 -5.688 -8.005 1.00 . A A . 7 LEU N 1 1
15 4564 1 1 7 LEU O O 3.632 -3.795 -11.009 1.00 . A A . 7 LEU O 1 1
15 4565 1 1 8 ALA C C 6.469 -4.820 -11.972 1.00 . A A . 8 ALA C 1 1
15 4566 1 1 8 ALA CA C 6.396 -3.826 -10.818 1.00 . A A . 8 ALA CA 1 1
15 4567 1 1 8 ALA CB C 7.777 -3.611 -10.216 1.00 . A A . 8 ALA CB 1 1
15 4568 1 1 8 ALA H H 5.813 -4.632 -8.950 1.00 . A A . 8 ALA H 1 1
15 4569 1 1 8 ALA HA H 6.043 -2.877 -11.195 1.00 . A A . 8 ALA HA 1 1
15 4570 1 1 8 ALA HB1 H 7.825 -2.629 -9.771 1.00 . A A . 8 ALA HB1 1 1
15 4571 1 1 8 ALA HB2 H 7.959 -4.359 -9.458 1.00 . A A . 8 ALA HB2 1 1
15 4572 1 1 8 ALA HB3 H 8.524 -3.695 -10.990 1.00 . A A . 8 ALA HB3 1 1
15 4573 1 1 8 ALA N N 5.463 -4.278 -9.794 1.00 . A A . 8 ALA N 1 1
15 4574 1 1 8 ALA O O 6.924 -4.485 -13.065 1.00 . A A . 8 ALA O 1 1
15 4575 1 1 9 LYS C C 4.708 -7.128 -13.496 1.00 . A A . 9 LYS C 1 1
15 4576 1 1 9 LYS CA C 6.032 -7.089 -12.739 1.00 . A A . 9 LYS CA 1 1
15 4577 1 1 9 LYS CB C 6.305 -8.452 -12.097 1.00 . A A . 9 LYS CB 1 1
15 4578 1 1 9 LYS CD C 5.467 -10.516 -13.257 1.00 . A A . 9 LYS CD 1 1
15 4579 1 1 9 LYS CE C 5.568 -11.666 -12.266 1.00 . A A . 9 LYS CE 1 1
15 4580 1 1 9 LYS CG C 6.625 -9.544 -13.102 1.00 . A A . 9 LYS CG 1 1
15 4581 1 1 9 LYS H H 5.668 -6.252 -10.828 1.00 . A A . 9 LYS H 1 1
15 4582 1 1 9 LYS HA H 6.826 -6.863 -13.434 1.00 . A A . 9 LYS HA 1 1
15 4583 1 1 9 LYS HB2 H 7.141 -8.357 -11.421 1.00 . A A . 9 LYS HB2 1 1
15 4584 1 1 9 LYS HB3 H 5.432 -8.753 -11.536 1.00 . A A . 9 LYS HB3 1 1
15 4585 1 1 9 LYS HD2 H 4.540 -9.989 -13.086 1.00 . A A . 9 LYS HD2 1 1
15 4586 1 1 9 LYS HD3 H 5.476 -10.917 -14.261 1.00 . A A . 9 LYS HD3 1 1
15 4587 1 1 9 LYS HE2 H 6.598 -11.986 -12.210 1.00 . A A . 9 LYS HE2 1 1
15 4588 1 1 9 LYS HE3 H 5.248 -11.316 -11.296 1.00 . A A . 9 LYS HE3 1 1
15 4589 1 1 9 LYS HG2 H 6.830 -9.090 -14.060 1.00 . A A . 9 LYS HG2 1 1
15 4590 1 1 9 LYS HG3 H 7.497 -10.087 -12.766 1.00 . A A . 9 LYS HG3 1 1
15 4591 1 1 9 LYS HZ1 H 4.777 -12.964 -13.698 1.00 . A A . 9 LYS HZ1 1 1
15 4592 1 1 9 LYS HZ2 H 3.730 -12.648 -12.406 1.00 . A A . 9 LYS HZ2 1 1
15 4593 1 1 9 LYS HZ3 H 5.048 -13.687 -12.193 1.00 . A A . 9 LYS HZ3 1 1
15 4594 1 1 9 LYS N N 6.019 -6.045 -11.720 1.00 . A A . 9 LYS N 1 1
15 4595 1 1 9 LYS NZ N 4.721 -12.822 -12.669 1.00 . A A . 9 LYS NZ 1 1
15 4596 1 1 9 LYS O O 4.539 -7.917 -14.426 1.00 . A A . 9 LYS O 1 1
15 4597 1 1 10 ILE C C 2.131 -4.777 -14.149 1.00 . A A . 10 ILE C 1 1
15 4598 1 1 10 ILE CA C 2.471 -6.205 -13.736 1.00 . A A . 10 ILE CA 1 1
15 4599 1 1 10 ILE CB C 1.360 -6.738 -12.811 1.00 . A A . 10 ILE CB 1 1
15 4600 1 1 10 ILE CD1 C 0.546 -4.697 -11.527 1.00 . A A . 10 ILE CD1 1 1
15 4601 1 1 10 ILE CG1 C 1.360 -5.971 -11.486 1.00 . A A . 10 ILE CG1 1 1
15 4602 1 1 10 ILE CG2 C 1.544 -8.228 -12.567 1.00 . A A . 10 ILE CG2 1 1
15 4603 1 1 10 ILE H H 3.973 -5.668 -12.347 1.00 . A A . 10 ILE H 1 1
15 4604 1 1 10 ILE HA H 2.504 -6.827 -14.621 1.00 . A A . 10 ILE HA 1 1
15 4605 1 1 10 ILE HB H 0.411 -6.592 -13.303 1.00 . A A . 10 ILE HB 1 1
15 4606 1 1 10 ILE HD11 H 0.199 -4.460 -10.530 1.00 . A A . 10 ILE HD11 1 1
15 4607 1 1 10 ILE HD12 H 1.160 -3.888 -11.893 1.00 . A A . 10 ILE HD12 1 1
15 4608 1 1 10 ILE HD13 H -0.303 -4.831 -12.180 1.00 . A A . 10 ILE HD13 1 1
15 4609 1 1 10 ILE HG12 H 0.950 -6.601 -10.713 1.00 . A A . 10 ILE HG12 1 1
15 4610 1 1 10 ILE HG13 H 2.376 -5.709 -11.231 1.00 . A A . 10 ILE HG13 1 1
15 4611 1 1 10 ILE HG21 H 2.409 -8.386 -11.940 1.00 . A A . 10 ILE HG21 1 1
15 4612 1 1 10 ILE HG22 H 0.667 -8.622 -12.075 1.00 . A A . 10 ILE HG22 1 1
15 4613 1 1 10 ILE HG23 H 1.685 -8.733 -13.511 1.00 . A A . 10 ILE HG23 1 1
15 4614 1 1 10 ILE N N 3.777 -6.271 -13.093 1.00 . A A . 10 ILE N 1 1
15 4615 1 1 10 ILE O O 1.079 -4.523 -14.735 1.00 . A A . 10 ILE O 1 1
15 4616 1 1 11 ILE C C 3.164 -2.185 -15.649 1.00 . A A . 11 ILE C 1 1
15 4617 1 1 11 ILE CA C 2.829 -2.447 -14.184 1.00 . A A . 11 ILE CA 1 1
15 4618 1 1 11 ILE CB C 3.685 -1.522 -13.299 1.00 . A A . 11 ILE CB 1 1
15 4619 1 1 11 ILE CD1 C 1.740 -0.901 -11.779 1.00 . A A . 11 ILE CD1 1 1
15 4620 1 1 11 ILE CG1 C 2.824 -0.403 -12.710 1.00 . A A . 11 ILE CG1 1 1
15 4621 1 1 11 ILE CG2 C 4.840 -0.942 -14.102 1.00 . A A . 11 ILE CG2 1 1
15 4622 1 1 11 ILE H H 3.851 -4.114 -13.375 1.00 . A A . 11 ILE H 1 1
15 4623 1 1 11 ILE HA H 1.788 -2.210 -14.017 1.00 . A A . 11 ILE HA 1 1
15 4624 1 1 11 ILE HB H 4.098 -2.111 -12.495 1.00 . A A . 11 ILE HB 1 1
15 4625 1 1 11 ILE HD11 H 0.774 -0.605 -12.162 1.00 . A A . 11 ILE HD11 1 1
15 4626 1 1 11 ILE HD12 H 1.787 -1.978 -11.717 1.00 . A A . 11 ILE HD12 1 1
15 4627 1 1 11 ILE HD13 H 1.884 -0.476 -10.799 1.00 . A A . 11 ILE HD13 1 1
15 4628 1 1 11 ILE HG12 H 3.454 0.272 -12.153 1.00 . A A . 11 ILE HG12 1 1
15 4629 1 1 11 ILE HG13 H 2.348 0.137 -13.516 1.00 . A A . 11 ILE HG13 1 1
15 4630 1 1 11 ILE HG21 H 5.368 -1.740 -14.603 1.00 . A A . 11 ILE HG21 1 1
15 4631 1 1 11 ILE HG22 H 4.456 -0.250 -14.837 1.00 . A A . 11 ILE HG22 1 1
15 4632 1 1 11 ILE HG23 H 5.517 -0.424 -13.438 1.00 . A A . 11 ILE HG23 1 1
15 4633 1 1 11 ILE N N 3.031 -3.850 -13.843 1.00 . A A . 11 ILE N 1 1
15 4634 1 1 11 ILE O O 2.634 -1.258 -16.261 1.00 . A A . 11 ILE O 1 1
15 4635 1 1 12 ALA C C 5.230 -4.089 -18.071 1.00 . A A . 12 ALA C 1 1
15 4636 1 1 12 ALA CA C 4.449 -2.868 -17.599 1.00 . A A . 12 ALA CA 1 1
15 4637 1 1 12 ALA CB C 5.278 -1.605 -17.784 1.00 . A A . 12 ALA CB 1 1
15 4638 1 1 12 ALA H H 4.434 -3.727 -15.666 1.00 . A A . 12 ALA H 1 1
15 4639 1 1 12 ALA HA H 3.554 -2.772 -18.198 1.00 . A A . 12 ALA HA 1 1
15 4640 1 1 12 ALA HB1 H 6.057 -1.574 -17.037 1.00 . A A . 12 ALA HB1 1 1
15 4641 1 1 12 ALA HB2 H 5.724 -1.609 -18.768 1.00 . A A . 12 ALA HB2 1 1
15 4642 1 1 12 ALA HB3 H 4.643 -0.739 -17.679 1.00 . A A . 12 ALA HB3 1 1
15 4643 1 1 12 ALA N N 4.046 -3.008 -16.205 1.00 . A A . 12 ALA N 1 1
15 4644 1 1 12 ALA O O 6.079 -3.991 -18.957 1.00 . A A . 12 ALA O 1 1
15 4645 1 1 13 HIS C C 4.639 -7.466 -18.467 1.00 . A A . 13 HIS C 1 1
15 4646 1 1 13 HIS CA C 5.615 -6.481 -17.830 1.00 . A A . 13 HIS CA 1 1
15 4647 1 1 13 HIS CB C 6.260 -7.111 -16.595 1.00 . A A . 13 HIS CB 1 1
15 4648 1 1 13 HIS CD2 C 8.599 -7.872 -17.417 1.00 . A A . 13 HIS CD2 1 1
15 4649 1 1 13 HIS CE1 C 9.825 -6.596 -16.122 1.00 . A A . 13 HIS CE1 1 1
15 4650 1 1 13 HIS CG C 7.757 -7.141 -16.650 1.00 . A A . 13 HIS CG 1 1
15 4651 1 1 13 HIS H H 4.254 -5.253 -16.772 1.00 . A A . 13 HIS H 1 1
15 4652 1 1 13 HIS HA H 6.386 -6.243 -18.547 1.00 . A A . 13 HIS HA 1 1
15 4653 1 1 13 HIS HB2 H 5.972 -6.547 -15.720 1.00 . A A . 13 HIS HB2 1 1
15 4654 1 1 13 HIS HB3 H 5.911 -8.128 -16.493 1.00 . A A . 13 HIS HB3 1 1
15 4655 1 1 13 HIS HD1 H 8.239 -5.710 -15.182 1.00 . A A . 13 HIS HD1 1 1
15 4656 1 1 13 HIS HD2 H 8.319 -8.601 -18.164 1.00 . A A . 13 HIS HD2 1 1
15 4657 1 1 13 HIS HE1 H 10.675 -6.126 -15.650 1.00 . A A . 13 HIS HE1 1 1
15 4658 1 1 13 HIS N N 4.939 -5.239 -17.471 1.00 . A A . 13 HIS N 1 1
15 4659 1 1 13 HIS ND1 N 8.555 -6.352 -15.850 1.00 . A A . 13 HIS ND1 1 1
15 4660 1 1 13 HIS NE2 N 9.880 -7.515 -17.069 1.00 . A A . 13 HIS NE2 1 1
15 4661 1 1 13 HIS O O 5.045 -8.500 -18.999 1.00 . A A . 13 HIS O 1 1
15 4662 1 1 14 ILE C C 1.359 -7.191 -19.849 1.00 . A A . 14 ILE C 1 1
15 4663 1 1 14 ILE CA C 2.321 -7.995 -18.980 1.00 . A A . 14 ILE CA 1 1
15 4664 1 1 14 ILE CB C 1.520 -8.720 -17.883 1.00 . A A . 14 ILE CB 1 1
15 4665 1 1 14 ILE CD1 C 0.859 -6.472 -16.889 1.00 . A A . 14 ILE CD1 1 1
15 4666 1 1 14 ILE CG1 C 0.387 -7.825 -17.373 1.00 . A A . 14 ILE CG1 1 1
15 4667 1 1 14 ILE CG2 C 2.436 -9.128 -16.739 1.00 . A A . 14 ILE CG2 1 1
15 4668 1 1 14 ILE H H 3.092 -6.302 -17.972 1.00 . A A . 14 ILE H 1 1
15 4669 1 1 14 ILE HA H 2.808 -8.739 -19.594 1.00 . A A . 14 ILE HA 1 1
15 4670 1 1 14 ILE HB H 1.096 -9.616 -18.310 1.00 . A A . 14 ILE HB 1 1
15 4671 1 1 14 ILE HD11 H 0.195 -6.117 -16.112 1.00 . A A . 14 ILE HD11 1 1
15 4672 1 1 14 ILE HD12 H 1.860 -6.559 -16.492 1.00 . A A . 14 ILE HD12 1 1
15 4673 1 1 14 ILE HD13 H 0.855 -5.773 -17.711 1.00 . A A . 14 ILE HD13 1 1
15 4674 1 1 14 ILE HG12 H -0.322 -7.663 -18.169 1.00 . A A . 14 ILE HG12 1 1
15 4675 1 1 14 ILE HG13 H -0.107 -8.319 -16.549 1.00 . A A . 14 ILE HG13 1 1
15 4676 1 1 14 ILE HG21 H 3.453 -9.192 -17.098 1.00 . A A . 14 ILE HG21 1 1
15 4677 1 1 14 ILE HG22 H 2.380 -8.390 -15.953 1.00 . A A . 14 ILE HG22 1 1
15 4678 1 1 14 ILE HG23 H 2.129 -10.088 -16.355 1.00 . A A . 14 ILE HG23 1 1
15 4679 1 1 14 ILE N N 3.353 -7.138 -18.409 1.00 . A A . 14 ILE N 1 1
15 4680 1 1 14 ILE O O 0.373 -7.724 -20.357 1.00 . A A . 14 ILE O 1 1
15 4681 1 1 15 ARG C C 1.491 -4.710 -22.158 1.00 . A A . 15 ARG C 1 1
15 4682 1 1 15 ARG CA C 0.818 -5.029 -20.827 1.00 . A A . 15 ARG CA 1 1
15 4683 1 1 15 ARG CB C 0.521 -3.732 -20.069 1.00 . A A . 15 ARG CB 1 1
15 4684 1 1 15 ARG CD C -1.271 -2.102 -19.402 1.00 . A A . 15 ARG CD 1 1
15 4685 1 1 15 ARG CG C -0.801 -3.090 -20.457 1.00 . A A . 15 ARG CG 1 1
15 4686 1 1 15 ARG CZ C -3.537 -1.531 -20.167 1.00 . A A . 15 ARG CZ 1 1
15 4687 1 1 15 ARG H H 2.456 -5.540 -19.587 1.00 . A A . 15 ARG H 1 1
15 4688 1 1 15 ARG HA H -0.111 -5.543 -21.020 1.00 . A A . 15 ARG HA 1 1
15 4689 1 1 15 ARG HB2 H 0.496 -3.945 -19.011 1.00 . A A . 15 ARG HB2 1 1
15 4690 1 1 15 ARG HB3 H 1.312 -3.026 -20.268 1.00 . A A . 15 ARG HB3 1 1
15 4691 1 1 15 ARG HD2 H -0.839 -2.379 -18.451 1.00 . A A . 15 ARG HD2 1 1
15 4692 1 1 15 ARG HD3 H -0.934 -1.115 -19.676 1.00 . A A . 15 ARG HD3 1 1
15 4693 1 1 15 ARG HE H -3.117 -2.517 -18.485 1.00 . A A . 15 ARG HE 1 1
15 4694 1 1 15 ARG HG2 H -0.675 -2.566 -21.394 1.00 . A A . 15 ARG HG2 1 1
15 4695 1 1 15 ARG HG3 H -1.546 -3.864 -20.573 1.00 . A A . 15 ARG HG3 1 1
15 4696 1 1 15 ARG HH11 H -2.048 -0.922 -21.388 1.00 . A A . 15 ARG HH11 1 1
15 4697 1 1 15 ARG HH12 H -3.649 -0.526 -21.916 1.00 . A A . 15 ARG HH12 1 1
15 4698 1 1 15 ARG HH21 H -5.231 -2.001 -19.168 1.00 . A A . 15 ARG HH21 1 1
15 4699 1 1 15 ARG HH22 H -5.460 -1.139 -20.653 1.00 . A A . 15 ARG HH22 1 1
15 4700 1 1 15 ARG N N 1.655 -5.906 -20.018 1.00 . A A . 15 ARG N 1 1
15 4701 1 1 15 ARG NE N -2.726 -2.089 -19.275 1.00 . A A . 15 ARG NE 1 1
15 4702 1 1 15 ARG NH1 N -3.038 -0.944 -21.246 1.00 . A A . 15 ARG NH1 1 1
15 4703 1 1 15 ARG NH2 N -4.850 -1.559 -19.981 1.00 . A A . 15 ARG NH2 1 1
15 4704 1 1 15 ARG O O 0.838 -4.276 -23.106 1.00 . A A . 15 ARG O 1 1
15 4705 1 1 16 GLU C C 4.068 -5.965 -24.056 1.00 . A A . 16 GLU C 1 1
15 4706 1 1 16 GLU CA C 3.561 -4.664 -23.436 1.00 . A A . 16 GLU CA 1 1
15 4707 1 1 16 GLU CB C 4.740 -3.738 -23.135 1.00 . A A . 16 GLU CB 1 1
15 4708 1 1 16 GLU CD C 5.274 -2.009 -24.897 1.00 . A A . 16 GLU CD 1 1
15 4709 1 1 16 GLU CG C 4.530 -2.311 -23.611 1.00 . A A . 16 GLU CG 1 1
15 4710 1 1 16 GLU H H 3.265 -5.279 -21.432 1.00 . A A . 16 GLU H 1 1
15 4711 1 1 16 GLU HA H 2.903 -4.178 -24.140 1.00 . A A . 16 GLU HA 1 1
15 4712 1 1 16 GLU HB2 H 4.904 -3.719 -22.067 1.00 . A A . 16 GLU HB2 1 1
15 4713 1 1 16 GLU HB3 H 5.623 -4.130 -23.617 1.00 . A A . 16 GLU HB3 1 1
15 4714 1 1 16 GLU HG2 H 3.475 -2.152 -23.779 1.00 . A A . 16 GLU HG2 1 1
15 4715 1 1 16 GLU HG3 H 4.877 -1.634 -22.844 1.00 . A A . 16 GLU HG3 1 1
15 4716 1 1 16 GLU N N 2.801 -4.930 -22.222 1.00 . A A . 16 GLU N 1 1
15 4717 1 1 16 GLU O O 4.244 -6.057 -25.271 1.00 . A A . 16 GLU O 1 1
15 4718 1 1 16 GLU OE1 O 6.523 -2.040 -24.880 1.00 . A A . 16 GLU OE1 1 1
15 4719 1 1 16 GLU OE2 O 4.609 -1.743 -25.919 1.00 . A A . 16 GLU OE2 1 1
15 4720 1 1 17 ILE C C 3.679 -9.041 -24.375 1.00 . A A . 17 ILE C 1 1
15 4721 1 1 17 ILE CA C 4.784 -8.258 -23.676 1.00 . A A . 17 ILE CA 1 1
15 4722 1 1 17 ILE CB C 5.338 -9.102 -22.513 1.00 . A A . 17 ILE CB 1 1
15 4723 1 1 17 ILE CD1 C 7.417 -9.821 -23.794 1.00 . A A . 17 ILE CD1 1 1
15 4724 1 1 17 ILE CG1 C 6.176 -10.264 -23.050 1.00 . A A . 17 ILE CG1 1 1
15 4725 1 1 17 ILE CG2 C 4.200 -9.619 -21.645 1.00 . A A . 17 ILE CG2 1 1
15 4726 1 1 17 ILE H H 4.138 -6.829 -22.255 1.00 . A A . 17 ILE H 1 1
15 4727 1 1 17 ILE HA H 5.585 -8.081 -24.379 1.00 . A A . 17 ILE HA 1 1
15 4728 1 1 17 ILE HB H 5.964 -8.467 -21.903 1.00 . A A . 17 ILE HB 1 1
15 4729 1 1 17 ILE HD11 H 7.431 -10.277 -24.774 1.00 . A A . 17 ILE HD11 1 1
15 4730 1 1 17 ILE HD12 H 7.410 -8.746 -23.899 1.00 . A A . 17 ILE HD12 1 1
15 4731 1 1 17 ILE HD13 H 8.294 -10.125 -23.244 1.00 . A A . 17 ILE HD13 1 1
15 4732 1 1 17 ILE HG12 H 6.488 -10.886 -22.227 1.00 . A A . 17 ILE HG12 1 1
15 4733 1 1 17 ILE HG13 H 5.572 -10.849 -23.729 1.00 . A A . 17 ILE HG13 1 1
15 4734 1 1 17 ILE HG21 H 3.495 -8.822 -21.464 1.00 . A A . 17 ILE HG21 1 1
15 4735 1 1 17 ILE HG22 H 3.702 -10.431 -22.152 1.00 . A A . 17 ILE HG22 1 1
15 4736 1 1 17 ILE HG23 H 4.596 -9.970 -20.703 1.00 . A A . 17 ILE HG23 1 1
15 4737 1 1 17 ILE N N 4.299 -6.964 -23.212 1.00 . A A . 17 ILE N 1 1
15 4738 1 1 17 ILE O O 3.942 -9.839 -25.275 1.00 . A A . 17 ILE O 1 1
15 4739 1 1 18 ALA C C 0.354 -8.494 -25.225 1.00 . A A . 18 ALA C 1 1
15 4740 1 1 18 ALA CA C 1.292 -9.487 -24.547 1.00 . A A . 18 ALA CA 1 1
15 4741 1 1 18 ALA CB C 0.546 -10.280 -23.484 1.00 . A A . 18 ALA CB 1 1
15 4742 1 1 18 ALA H H 2.293 -8.159 -23.236 1.00 . A A . 18 ALA H 1 1
15 4743 1 1 18 ALA HA H 1.662 -10.182 -25.288 1.00 . A A . 18 ALA HA 1 1
15 4744 1 1 18 ALA HB1 H 1.248 -10.646 -22.750 1.00 . A A . 18 ALA HB1 1 1
15 4745 1 1 18 ALA HB2 H -0.179 -9.641 -23.002 1.00 . A A . 18 ALA HB2 1 1
15 4746 1 1 18 ALA HB3 H 0.041 -11.115 -23.947 1.00 . A A . 18 ALA HB3 1 1
15 4747 1 1 18 ALA N N 2.439 -8.807 -23.958 1.00 . A A . 18 ALA N 1 1
15 4748 1 1 18 ALA O O -0.450 -8.868 -26.078 1.00 . A A . 18 ALA O 1 1
15 4749 1 1 19 GLY C C -0.207 -6.084 -26.921 1.00 . A A . 19 GLY C 1 1
15 4750 1 1 19 GLY CA C -0.385 -6.200 -25.420 1.00 . A A . 19 GLY CA 1 1
15 4751 1 1 19 GLY H H 1.120 -6.987 -24.154 1.00 . A A . 19 GLY H 1 1
15 4752 1 1 19 GLY HA2 H -1.416 -6.436 -25.206 1.00 . A A . 19 GLY HA2 1 1
15 4753 1 1 19 GLY HA3 H -0.141 -5.250 -24.966 1.00 . A A . 19 GLY HA3 1 1
15 4754 1 1 19 GLY N N 0.461 -7.226 -24.839 1.00 . A A . 19 GLY N 1 1
15 4755 1 1 19 GLY O O 0.830 -6.467 -27.462 1.00 . A A . 19 GLY O 1 1
16 4756 1 1 1 ARG C C 4.729 -3.005 -0.533 1.00 . A A . 1 ARG C 1 1
16 4757 1 1 1 ARG CA C 3.973 -1.832 0.084 1.00 . A A . 1 ARG CA 1 1
16 4758 1 1 1 ARG CB C 4.956 -0.728 0.477 1.00 . A A . 1 ARG CB 1 1
16 4759 1 1 1 ARG CD C 5.191 1.737 0.910 1.00 . A A . 1 ARG CD 1 1
16 4760 1 1 1 ARG CG C 4.495 0.666 0.085 1.00 . A A . 1 ARG CG 1 1
16 4761 1 1 1 ARG CZ C 4.918 3.766 -0.450 1.00 . A A . 1 ARG CZ 1 1
16 4762 1 1 1 ARG H1 H 3.638 -2.281 2.125 1.00 . A A . 1 ARG H1 1 1
16 4763 1 1 1 ARG HA H 3.281 -1.442 -0.646 1.00 . A A . 1 ARG HA 1 1
16 4764 1 1 1 ARG HB2 H 5.094 -0.749 1.549 1.00 . A A . 1 ARG HB2 1 1
16 4765 1 1 1 ARG HB3 H 5.903 -0.919 -0.003 1.00 . A A . 1 ARG HB3 1 1
16 4766 1 1 1 ARG HD2 H 4.489 2.136 1.625 1.00 . A A . 1 ARG HD2 1 1
16 4767 1 1 1 ARG HD3 H 6.020 1.284 1.435 1.00 . A A . 1 ARG HD3 1 1
16 4768 1 1 1 ARG HE H 6.659 2.860 -0.092 1.00 . A A . 1 ARG HE 1 1
16 4769 1 1 1 ARG HG2 H 4.720 0.829 -0.959 1.00 . A A . 1 ARG HG2 1 1
16 4770 1 1 1 ARG HG3 H 3.429 0.739 0.242 1.00 . A A . 1 ARG HG3 1 1
16 4771 1 1 1 ARG HH11 H 3.206 3.026 0.326 1.00 . A A . 1 ARG HH11 1 1
16 4772 1 1 1 ARG HH12 H 3.028 4.456 -0.634 1.00 . A A . 1 ARG HH12 1 1
16 4773 1 1 1 ARG HH21 H 6.436 4.744 -1.358 1.00 . A A . 1 ARG HH21 1 1
16 4774 1 1 1 ARG HH22 H 4.865 5.432 -1.592 1.00 . A A . 1 ARG HH22 1 1
16 4775 1 1 1 ARG N N 3.205 -2.264 1.245 1.00 . A A . 1 ARG N 1 1
16 4776 1 1 1 ARG NE N 5.695 2.827 0.080 1.00 . A A . 1 ARG NE 1 1
16 4777 1 1 1 ARG NH1 N 3.610 3.748 -0.235 1.00 . A A . 1 ARG NH1 1 1
16 4778 1 1 1 ARG NH2 N 5.450 4.727 -1.195 1.00 . A A . 1 ARG NH2 1 1
16 4779 1 1 1 ARG O O 5.363 -2.865 -1.579 1.00 . A A . 1 ARG O 1 1
16 4780 1 1 2 MET C C 4.520 -6.036 -1.458 1.00 . A A . 2 MET C 1 1
16 4781 1 1 2 MET CA C 5.337 -5.355 -0.364 1.00 . A A . 2 MET CA 1 1
16 4782 1 1 2 MET CB C 5.580 -6.332 0.789 1.00 . A A . 2 MET CB 1 1
16 4783 1 1 2 MET CE C 2.526 -7.063 3.362 1.00 . A A . 2 MET CE 1 1
16 4784 1 1 2 MET CG C 4.324 -7.050 1.254 1.00 . A A . 2 MET CG 1 1
16 4785 1 1 2 MET H H 4.138 -4.207 0.951 1.00 . A A . 2 MET H 1 1
16 4786 1 1 2 MET HA H 6.287 -5.054 -0.776 1.00 . A A . 2 MET HA 1 1
16 4787 1 1 2 MET HB2 H 6.297 -7.074 0.470 1.00 . A A . 2 MET HB2 1 1
16 4788 1 1 2 MET HB3 H 5.988 -5.787 1.627 1.00 . A A . 2 MET HB3 1 1
16 4789 1 1 2 MET HE1 H 2.351 -7.087 4.428 1.00 . A A . 2 MET HE1 1 1
16 4790 1 1 2 MET HE2 H 2.201 -6.114 2.964 1.00 . A A . 2 MET HE2 1 1
16 4791 1 1 2 MET HE3 H 1.973 -7.862 2.888 1.00 . A A . 2 MET HE3 1 1
16 4792 1 1 2 MET HG2 H 3.463 -6.471 0.956 1.00 . A A . 2 MET HG2 1 1
16 4793 1 1 2 MET HG3 H 4.285 -8.020 0.780 1.00 . A A . 2 MET HG3 1 1
16 4794 1 1 2 MET N N 4.658 -4.159 0.122 1.00 . A A . 2 MET N 1 1
16 4795 1 1 2 MET O O 4.930 -7.060 -2.006 1.00 . A A . 2 MET O 1 1
16 4796 1 1 2 MET SD S 4.276 -7.277 3.041 1.00 . A A . 2 MET SD 1 1
16 4797 1 1 3 LEU C C 2.545 -5.174 -4.070 1.00 . A A . 3 LEU C 1 1
16 4798 1 1 3 LEU CA C 2.488 -6.015 -2.799 1.00 . A A . 3 LEU CA 1 1
16 4799 1 1 3 LEU CB C 1.049 -6.090 -2.286 1.00 . A A . 3 LEU CB 1 1
16 4800 1 1 3 LEU CD1 C -0.480 -6.483 -0.340 1.00 . A A . 3 LEU CD1 1 1
16 4801 1 1 3 LEU CD2 C 0.880 -8.370 -1.259 1.00 . A A . 3 LEU CD2 1 1
16 4802 1 1 3 LEU CG C 0.838 -6.873 -0.990 1.00 . A A . 3 LEU CG 1 1
16 4803 1 1 3 LEU H H 3.089 -4.650 -1.297 1.00 . A A . 3 LEU H 1 1
16 4804 1 1 3 LEU HA H 2.834 -7.013 -3.026 1.00 . A A . 3 LEU HA 1 1
16 4805 1 1 3 LEU HB2 H 0.704 -5.081 -2.122 1.00 . A A . 3 LEU HB2 1 1
16 4806 1 1 3 LEU HB3 H 0.448 -6.554 -3.055 1.00 . A A . 3 LEU HB3 1 1
16 4807 1 1 3 LEU HD11 H -1.233 -7.220 -0.581 1.00 . A A . 3 LEU HD11 1 1
16 4808 1 1 3 LEU HD12 H -0.792 -5.516 -0.708 1.00 . A A . 3 LEU HD12 1 1
16 4809 1 1 3 LEU HD13 H -0.354 -6.436 0.732 1.00 . A A . 3 LEU HD13 1 1
16 4810 1 1 3 LEU HD21 H 1.286 -8.879 -0.397 1.00 . A A . 3 LEU HD21 1 1
16 4811 1 1 3 LEU HD22 H 1.504 -8.564 -2.119 1.00 . A A . 3 LEU HD22 1 1
16 4812 1 1 3 LEU HD23 H -0.120 -8.729 -1.452 1.00 . A A . 3 LEU HD23 1 1
16 4813 1 1 3 LEU HG H 1.634 -6.634 -0.298 1.00 . A A . 3 LEU HG 1 1
16 4814 1 1 3 LEU N N 3.363 -5.463 -1.769 1.00 . A A . 3 LEU N 1 1
16 4815 1 1 3 LEU O O 2.311 -5.676 -5.170 1.00 . A A . 3 LEU O 1 1
16 4816 1 1 4 LEU C C 4.367 -2.949 -5.608 1.00 . A A . 4 LEU C 1 1
16 4817 1 1 4 LEU CA C 2.949 -2.982 -5.047 1.00 . A A . 4 LEU CA 1 1
16 4818 1 1 4 LEU CB C 2.519 -1.573 -4.631 1.00 . A A . 4 LEU CB 1 1
16 4819 1 1 4 LEU CD1 C 4.497 -0.158 -4.027 1.00 . A A . 4 LEU CD1 1 1
16 4820 1 1 4 LEU CD2 C 2.413 -0.042 -2.649 1.00 . A A . 4 LEU CD2 1 1
16 4821 1 1 4 LEU CG C 3.312 -0.941 -3.487 1.00 . A A . 4 LEU CG 1 1
16 4822 1 1 4 LEU H H 3.034 -3.551 -3.011 1.00 . A A . 4 LEU H 1 1
16 4823 1 1 4 LEU HA H 2.279 -3.341 -5.814 1.00 . A A . 4 LEU HA 1 1
16 4824 1 1 4 LEU HB2 H 2.614 -0.931 -5.493 1.00 . A A . 4 LEU HB2 1 1
16 4825 1 1 4 LEU HB3 H 1.482 -1.620 -4.330 1.00 . A A . 4 LEU HB3 1 1
16 4826 1 1 4 LEU HD11 H 4.174 0.466 -4.847 1.00 . A A . 4 LEU HD11 1 1
16 4827 1 1 4 LEU HD12 H 5.254 -0.845 -4.375 1.00 . A A . 4 LEU HD12 1 1
16 4828 1 1 4 LEU HD13 H 4.907 0.462 -3.243 1.00 . A A . 4 LEU HD13 1 1
16 4829 1 1 4 LEU HD21 H 3.022 0.630 -2.063 1.00 . A A . 4 LEU HD21 1 1
16 4830 1 1 4 LEU HD22 H 1.811 -0.649 -1.990 1.00 . A A . 4 LEU HD22 1 1
16 4831 1 1 4 LEU HD23 H 1.769 0.530 -3.301 1.00 . A A . 4 LEU HD23 1 1
16 4832 1 1 4 LEU HG H 3.694 -1.723 -2.846 1.00 . A A . 4 LEU HG 1 1
16 4833 1 1 4 LEU N N 2.858 -3.893 -3.911 1.00 . A A . 4 LEU N 1 1
16 4834 1 1 4 LEU O O 4.579 -2.600 -6.770 1.00 . A A . 4 LEU O 1 1
16 4835 1 1 5 THR C C 6.990 -4.418 -6.222 1.00 . A A . 5 THR C 1 1
16 4836 1 1 5 THR CA C 6.734 -3.330 -5.188 1.00 . A A . 5 THR CA 1 1
16 4837 1 1 5 THR CB C 7.671 -3.549 -3.986 1.00 . A A . 5 THR CB 1 1
16 4838 1 1 5 THR CG2 C 8.933 -4.285 -4.411 1.00 . A A . 5 THR CG2 1 1
16 4839 1 1 5 THR H H 5.103 -3.584 -3.862 1.00 . A A . 5 THR H 1 1
16 4840 1 1 5 THR HA H 6.961 -2.369 -5.625 1.00 . A A . 5 THR HA 1 1
16 4841 1 1 5 THR HB H 7.154 -4.148 -3.249 1.00 . A A . 5 THR HB 1 1
16 4842 1 1 5 THR HG1 H 8.366 -2.432 -2.516 1.00 . A A . 5 THR HG1 1 1
16 4843 1 1 5 THR HG21 H 9.701 -4.145 -3.663 1.00 . A A . 5 THR HG21 1 1
16 4844 1 1 5 THR HG22 H 9.276 -3.893 -5.357 1.00 . A A . 5 THR HG22 1 1
16 4845 1 1 5 THR HG23 H 8.719 -5.338 -4.512 1.00 . A A . 5 THR HG23 1 1
16 4846 1 1 5 THR N N 5.336 -3.317 -4.775 1.00 . A A . 5 THR N 1 1
16 4847 1 1 5 THR O O 7.446 -4.155 -7.336 1.00 . A A . 5 THR O 1 1
16 4848 1 1 5 THR OG1 O 8.021 -2.289 -3.401 1.00 . A A . 5 THR OG1 1 1
16 4849 1 1 6 PRO C C 5.898 -6.832 -7.901 1.00 . A A . 6 PRO C 1 1
16 4850 1 1 6 PRO CA C 6.881 -6.826 -6.735 1.00 . A A . 6 PRO CA 1 1
16 4851 1 1 6 PRO CB C 6.627 -8.023 -5.815 1.00 . A A . 6 PRO CB 1 1
16 4852 1 1 6 PRO CD C 6.144 -6.060 -4.540 1.00 . A A . 6 PRO CD 1 1
16 4853 1 1 6 PRO CG C 5.741 -7.494 -4.742 1.00 . A A . 6 PRO CG 1 1
16 4854 1 1 6 PRO HA H 7.890 -6.872 -7.117 1.00 . A A . 6 PRO HA 1 1
16 4855 1 1 6 PRO HB2 H 6.145 -8.813 -6.373 1.00 . A A . 6 PRO HB2 1 1
16 4856 1 1 6 PRO HB3 H 7.564 -8.378 -5.414 1.00 . A A . 6 PRO HB3 1 1
16 4857 1 1 6 PRO HD2 H 5.283 -5.457 -4.289 1.00 . A A . 6 PRO HD2 1 1
16 4858 1 1 6 PRO HD3 H 6.898 -5.984 -3.771 1.00 . A A . 6 PRO HD3 1 1
16 4859 1 1 6 PRO HG2 H 4.710 -7.553 -5.054 1.00 . A A . 6 PRO HG2 1 1
16 4860 1 1 6 PRO HG3 H 5.890 -8.056 -3.832 1.00 . A A . 6 PRO HG3 1 1
16 4861 1 1 6 PRO N N 6.691 -5.672 -5.852 1.00 . A A . 6 PRO N 1 1
16 4862 1 1 6 PRO O O 6.172 -7.405 -8.955 1.00 . A A . 6 PRO O 1 1
16 4863 1 1 7 LEU C C 3.960 -4.927 -9.660 1.00 . A A . 7 LEU C 1 1
16 4864 1 1 7 LEU CA C 3.726 -6.121 -8.739 1.00 . A A . 7 LEU CA 1 1
16 4865 1 1 7 LEU CB C 2.337 -6.025 -8.104 1.00 . A A . 7 LEU CB 1 1
16 4866 1 1 7 LEU CD1 C 0.263 -7.166 -8.931 1.00 . A A . 7 LEU CD1 1 1
16 4867 1 1 7 LEU CD2 C 0.363 -4.668 -8.844 1.00 . A A . 7 LEU CD2 1 1
16 4868 1 1 7 LEU CG C 1.159 -5.944 -9.076 1.00 . A A . 7 LEU CG 1 1
16 4869 1 1 7 LEU H H 4.589 -5.753 -6.842 1.00 . A A . 7 LEU H 1 1
16 4870 1 1 7 LEU HA H 3.783 -7.027 -9.324 1.00 . A A . 7 LEU HA 1 1
16 4871 1 1 7 LEU HB2 H 2.195 -6.897 -7.485 1.00 . A A . 7 LEU HB2 1 1
16 4872 1 1 7 LEU HB3 H 2.318 -5.139 -7.486 1.00 . A A . 7 LEU HB3 1 1
16 4873 1 1 7 LEU HD11 H -0.367 -7.050 -8.063 1.00 . A A . 7 LEU HD11 1 1
16 4874 1 1 7 LEU HD12 H 0.875 -8.048 -8.817 1.00 . A A . 7 LEU HD12 1 1
16 4875 1 1 7 LEU HD13 H -0.352 -7.265 -9.814 1.00 . A A . 7 LEU HD13 1 1
16 4876 1 1 7 LEU HD21 H 1.034 -3.873 -8.551 1.00 . A A . 7 LEU HD21 1 1
16 4877 1 1 7 LEU HD22 H -0.363 -4.834 -8.061 1.00 . A A . 7 LEU HD22 1 1
16 4878 1 1 7 LEU HD23 H -0.147 -4.392 -9.756 1.00 . A A . 7 LEU HD23 1 1
16 4879 1 1 7 LEU HG H 1.537 -5.924 -10.089 1.00 . A A . 7 LEU HG 1 1
16 4880 1 1 7 LEU N N 4.751 -6.191 -7.704 1.00 . A A . 7 LEU N 1 1
16 4881 1 1 7 LEU O O 3.482 -4.901 -10.793 1.00 . A A . 7 LEU O 1 1
16 4882 1 1 8 ALA C C 5.567 -3.112 -11.312 1.00 . A A . 8 ALA C 1 1
16 4883 1 1 8 ALA CA C 5.004 -2.747 -9.942 1.00 . A A . 8 ALA CA 1 1
16 4884 1 1 8 ALA CB C 5.981 -1.859 -9.188 1.00 . A A . 8 ALA CB 1 1
16 4885 1 1 8 ALA H H 5.054 -4.021 -8.252 1.00 . A A . 8 ALA H 1 1
16 4886 1 1 8 ALA HA H 4.084 -2.196 -10.078 1.00 . A A . 8 ALA HA 1 1
16 4887 1 1 8 ALA HB1 H 6.462 -1.183 -9.880 1.00 . A A . 8 ALA HB1 1 1
16 4888 1 1 8 ALA HB2 H 5.446 -1.289 -8.442 1.00 . A A . 8 ALA HB2 1 1
16 4889 1 1 8 ALA HB3 H 6.727 -2.473 -8.705 1.00 . A A . 8 ALA HB3 1 1
16 4890 1 1 8 ALA N N 4.701 -3.942 -9.164 1.00 . A A . 8 ALA N 1 1
16 4891 1 1 8 ALA O O 5.377 -2.385 -12.286 1.00 . A A . 8 ALA O 1 1
16 4892 1 1 9 LYS C C 5.790 -5.303 -13.545 1.00 . A A . 9 LYS C 1 1
16 4893 1 1 9 LYS CA C 6.852 -4.706 -12.627 1.00 . A A . 9 LYS CA 1 1
16 4894 1 1 9 LYS CB C 7.941 -5.746 -12.347 1.00 . A A . 9 LYS CB 1 1
16 4895 1 1 9 LYS CD C 9.876 -4.168 -12.618 1.00 . A A . 9 LYS CD 1 1
16 4896 1 1 9 LYS CE C 11.387 -4.188 -12.796 1.00 . A A . 9 LYS CE 1 1
16 4897 1 1 9 LYS CG C 9.245 -5.473 -13.075 1.00 . A A . 9 LYS CG 1 1
16 4898 1 1 9 LYS H H 6.379 -4.780 -10.566 1.00 . A A . 9 LYS H 1 1
16 4899 1 1 9 LYS HA H 7.298 -3.855 -13.119 1.00 . A A . 9 LYS HA 1 1
16 4900 1 1 9 LYS HB2 H 8.141 -5.762 -11.286 1.00 . A A . 9 LYS HB2 1 1
16 4901 1 1 9 LYS HB3 H 7.579 -6.718 -12.650 1.00 . A A . 9 LYS HB3 1 1
16 4902 1 1 9 LYS HD2 H 9.467 -3.357 -13.201 1.00 . A A . 9 LYS HD2 1 1
16 4903 1 1 9 LYS HD3 H 9.648 -4.014 -11.573 1.00 . A A . 9 LYS HD3 1 1
16 4904 1 1 9 LYS HE2 H 11.780 -3.221 -12.524 1.00 . A A . 9 LYS HE2 1 1
16 4905 1 1 9 LYS HE3 H 11.803 -4.942 -12.144 1.00 . A A . 9 LYS HE3 1 1
16 4906 1 1 9 LYS HG2 H 9.933 -6.282 -12.878 1.00 . A A . 9 LYS HG2 1 1
16 4907 1 1 9 LYS HG3 H 9.048 -5.415 -14.136 1.00 . A A . 9 LYS HG3 1 1
16 4908 1 1 9 LYS HZ1 H 11.511 -5.468 -14.442 1.00 . A A . 9 LYS HZ1 1 1
16 4909 1 1 9 LYS HZ2 H 12.805 -4.384 -14.317 1.00 . A A . 9 LYS HZ2 1 1
16 4910 1 1 9 LYS HZ3 H 11.295 -3.841 -14.854 1.00 . A A . 9 LYS HZ3 1 1
16 4911 1 1 9 LYS N N 6.262 -4.243 -11.378 1.00 . A A . 9 LYS N 1 1
16 4912 1 1 9 LYS NZ N 11.777 -4.491 -14.201 1.00 . A A . 9 LYS NZ 1 1
16 4913 1 1 9 LYS O O 5.581 -4.826 -14.660 1.00 . A A . 9 LYS O 1 1
16 4914 1 1 10 ILE C C 3.045 -6.000 -14.342 1.00 . A A . 10 ILE C 1 1
16 4915 1 1 10 ILE CA C 4.077 -7.005 -13.842 1.00 . A A . 10 ILE CA 1 1
16 4916 1 1 10 ILE CB C 3.361 -8.092 -13.016 1.00 . A A . 10 ILE CB 1 1
16 4917 1 1 10 ILE CD1 C 4.226 -10.038 -14.411 1.00 . A A . 10 ILE CD1 1 1
16 4918 1 1 10 ILE CG1 C 3.013 -9.289 -13.901 1.00 . A A . 10 ILE CG1 1 1
16 4919 1 1 10 ILE CG2 C 2.109 -7.522 -12.367 1.00 . A A . 10 ILE CG2 1 1
16 4920 1 1 10 ILE H H 5.333 -6.681 -12.170 1.00 . A A . 10 ILE H 1 1
16 4921 1 1 10 ILE HA H 4.545 -7.479 -14.694 1.00 . A A . 10 ILE HA 1 1
16 4922 1 1 10 ILE HB H 4.029 -8.414 -12.232 1.00 . A A . 10 ILE HB 1 1
16 4923 1 1 10 ILE HD11 H 4.205 -10.063 -15.491 1.00 . A A . 10 ILE HD11 1 1
16 4924 1 1 10 ILE HD12 H 5.123 -9.537 -14.080 1.00 . A A . 10 ILE HD12 1 1
16 4925 1 1 10 ILE HD13 H 4.213 -11.047 -14.027 1.00 . A A . 10 ILE HD13 1 1
16 4926 1 1 10 ILE HG12 H 2.409 -9.982 -13.337 1.00 . A A . 10 ILE HG12 1 1
16 4927 1 1 10 ILE HG13 H 2.453 -8.944 -14.758 1.00 . A A . 10 ILE HG13 1 1
16 4928 1 1 10 ILE HG21 H 2.340 -6.572 -11.910 1.00 . A A . 10 ILE HG21 1 1
16 4929 1 1 10 ILE HG22 H 1.346 -7.383 -13.119 1.00 . A A . 10 ILE HG22 1 1
16 4930 1 1 10 ILE HG23 H 1.751 -8.208 -11.613 1.00 . A A . 10 ILE HG23 1 1
16 4931 1 1 10 ILE N N 5.120 -6.347 -13.065 1.00 . A A . 10 ILE N 1 1
16 4932 1 1 10 ILE O O 2.390 -6.222 -15.360 1.00 . A A . 10 ILE O 1 1
16 4933 1 1 11 ILE C C 2.153 -3.421 -15.441 1.00 . A A . 11 ILE C 1 1
16 4934 1 1 11 ILE CA C 1.958 -3.852 -13.991 1.00 . A A . 11 ILE CA 1 1
16 4935 1 1 11 ILE CB C 2.090 -2.618 -13.079 1.00 . A A . 11 ILE CB 1 1
16 4936 1 1 11 ILE CD1 C -0.170 -2.935 -11.951 1.00 . A A . 11 ILE CD1 1 1
16 4937 1 1 11 ILE CG1 C 0.711 -2.027 -12.781 1.00 . A A . 11 ILE CG1 1 1
16 4938 1 1 11 ILE CG2 C 2.991 -1.576 -13.724 1.00 . A A . 11 ILE CG2 1 1
16 4939 1 1 11 ILE H H 3.459 -4.774 -12.818 1.00 . A A . 11 ILE H 1 1
16 4940 1 1 11 ILE HA H 0.962 -4.255 -13.877 1.00 . A A . 11 ILE HA 1 1
16 4941 1 1 11 ILE HB H 2.548 -2.930 -12.153 1.00 . A A . 11 ILE HB 1 1
16 4942 1 1 11 ILE HD11 H -1.088 -3.132 -12.485 1.00 . A A . 11 ILE HD11 1 1
16 4943 1 1 11 ILE HD12 H 0.345 -3.866 -11.767 1.00 . A A . 11 ILE HD12 1 1
16 4944 1 1 11 ILE HD13 H -0.396 -2.455 -11.010 1.00 . A A . 11 ILE HD13 1 1
16 4945 1 1 11 ILE HG12 H 0.832 -1.100 -12.243 1.00 . A A . 11 ILE HG12 1 1
16 4946 1 1 11 ILE HG13 H 0.202 -1.833 -13.714 1.00 . A A . 11 ILE HG13 1 1
16 4947 1 1 11 ILE HG21 H 3.884 -2.055 -14.099 1.00 . A A . 11 ILE HG21 1 1
16 4948 1 1 11 ILE HG22 H 2.467 -1.104 -14.542 1.00 . A A . 11 ILE HG22 1 1
16 4949 1 1 11 ILE HG23 H 3.263 -0.831 -12.992 1.00 . A A . 11 ILE HG23 1 1
16 4950 1 1 11 ILE N N 2.908 -4.893 -13.619 1.00 . A A . 11 ILE N 1 1
16 4951 1 1 11 ILE O O 1.221 -2.949 -16.090 1.00 . A A . 11 ILE O 1 1
16 4952 1 1 12 ALA C C 4.093 -4.447 -18.134 1.00 . A A . 12 ALA C 1 1
16 4953 1 1 12 ALA CA C 3.690 -3.223 -17.318 1.00 . A A . 12 ALA CA 1 1
16 4954 1 1 12 ALA CB C 4.797 -2.181 -17.343 1.00 . A A . 12 ALA CB 1 1
16 4955 1 1 12 ALA H H 4.074 -3.972 -15.376 1.00 . A A . 12 ALA H 1 1
16 4956 1 1 12 ALA HA H 2.806 -2.785 -17.758 1.00 . A A . 12 ALA HA 1 1
16 4957 1 1 12 ALA HB1 H 4.894 -1.734 -16.365 1.00 . A A . 12 ALA HB1 1 1
16 4958 1 1 12 ALA HB2 H 5.729 -2.653 -17.617 1.00 . A A . 12 ALA HB2 1 1
16 4959 1 1 12 ALA HB3 H 4.555 -1.416 -18.066 1.00 . A A . 12 ALA HB3 1 1
16 4960 1 1 12 ALA N N 3.373 -3.590 -15.944 1.00 . A A . 12 ALA N 1 1
16 4961 1 1 12 ALA O O 3.918 -4.478 -19.353 1.00 . A A . 12 ALA O 1 1
16 4962 1 1 13 HIS C C 3.925 -7.279 -18.939 1.00 . A A . 13 HIS C 1 1
16 4963 1 1 13 HIS CA C 5.062 -6.680 -18.117 1.00 . A A . 13 HIS CA 1 1
16 4964 1 1 13 HIS CB C 5.553 -7.696 -17.086 1.00 . A A . 13 HIS CB 1 1
16 4965 1 1 13 HIS CD2 C 6.770 -9.932 -17.587 1.00 . A A . 13 HIS CD2 1 1
16 4966 1 1 13 HIS CE1 C 8.569 -9.111 -18.536 1.00 . A A . 13 HIS CE1 1 1
16 4967 1 1 13 HIS CG C 6.648 -8.584 -17.594 1.00 . A A . 13 HIS CG 1 1
16 4968 1 1 13 HIS H H 4.746 -5.369 -16.485 1.00 . A A . 13 HIS H 1 1
16 4969 1 1 13 HIS HA H 5.876 -6.431 -18.781 1.00 . A A . 13 HIS HA 1 1
16 4970 1 1 13 HIS HB2 H 5.928 -7.170 -16.221 1.00 . A A . 13 HIS HB2 1 1
16 4971 1 1 13 HIS HB3 H 4.727 -8.326 -16.789 1.00 . A A . 13 HIS HB3 1 1
16 4972 1 1 13 HIS HD1 H 8.000 -7.156 -18.348 1.00 . A A . 13 HIS HD1 1 1
16 4973 1 1 13 HIS HD2 H 6.055 -10.639 -17.190 1.00 . A A . 13 HIS HD2 1 1
16 4974 1 1 13 HIS HE1 H 9.529 -9.035 -19.024 1.00 . A A . 13 HIS HE1 1 1
16 4975 1 1 13 HIS N N 4.633 -5.453 -17.454 1.00 . A A . 13 HIS N 1 1
16 4976 1 1 13 HIS ND1 N 7.791 -8.099 -18.195 1.00 . A A . 13 HIS ND1 1 1
16 4977 1 1 13 HIS NE2 N 7.972 -10.235 -18.178 1.00 . A A . 13 HIS NE2 1 1
16 4978 1 1 13 HIS O O 4.146 -7.809 -20.027 1.00 . A A . 13 HIS O 1 1
16 4979 1 1 14 ILE C C 1.159 -6.860 -20.292 1.00 . A A . 14 ILE C 1 1
16 4980 1 1 14 ILE CA C 1.539 -7.725 -19.094 1.00 . A A . 14 ILE CA 1 1
16 4981 1 1 14 ILE CB C 0.329 -7.827 -18.146 1.00 . A A . 14 ILE CB 1 1
16 4982 1 1 14 ILE CD1 C -0.808 -6.493 -16.302 1.00 . A A . 14 ILE CD1 1 1
16 4983 1 1 14 ILE CG1 C -0.038 -6.445 -17.602 1.00 . A A . 14 ILE CG1 1 1
16 4984 1 1 14 ILE CG2 C 0.630 -8.789 -17.006 1.00 . A A . 14 ILE CG2 1 1
16 4985 1 1 14 ILE H H 2.597 -6.758 -17.538 1.00 . A A . 14 ILE H 1 1
16 4986 1 1 14 ILE HA H 1.781 -8.718 -19.445 1.00 . A A . 14 ILE HA 1 1
16 4987 1 1 14 ILE HB H -0.507 -8.219 -18.705 1.00 . A A . 14 ILE HB 1 1
16 4988 1 1 14 ILE HD11 H -1.525 -7.301 -16.338 1.00 . A A . 14 ILE HD11 1 1
16 4989 1 1 14 ILE HD12 H -0.124 -6.657 -15.482 1.00 . A A . 14 ILE HD12 1 1
16 4990 1 1 14 ILE HD13 H -1.329 -5.557 -16.156 1.00 . A A . 14 ILE HD13 1 1
16 4991 1 1 14 ILE HG12 H 0.865 -5.881 -17.431 1.00 . A A . 14 ILE HG12 1 1
16 4992 1 1 14 ILE HG13 H -0.646 -5.929 -18.331 1.00 . A A . 14 ILE HG13 1 1
16 4993 1 1 14 ILE HG21 H 1.296 -9.563 -17.355 1.00 . A A . 14 ILE HG21 1 1
16 4994 1 1 14 ILE HG22 H 1.098 -8.251 -16.196 1.00 . A A . 14 ILE HG22 1 1
16 4995 1 1 14 ILE HG23 H -0.290 -9.234 -16.659 1.00 . A A . 14 ILE HG23 1 1
16 4996 1 1 14 ILE N N 2.709 -7.192 -18.410 1.00 . A A . 14 ILE N 1 1
16 4997 1 1 14 ILE O O 0.700 -7.365 -21.316 1.00 . A A . 14 ILE O 1 1
16 4998 1 1 15 ARG C C 2.098 -4.661 -22.323 1.00 . A A . 15 ARG C 1 1
16 4999 1 1 15 ARG CA C 1.038 -4.616 -21.227 1.00 . A A . 15 ARG CA 1 1
16 5000 1 1 15 ARG CB C 0.923 -3.195 -20.673 1.00 . A A . 15 ARG CB 1 1
16 5001 1 1 15 ARG CD C -0.682 -1.267 -20.532 1.00 . A A . 15 ARG CD 1 1
16 5002 1 1 15 ARG CG C -0.062 -2.322 -21.432 1.00 . A A . 15 ARG CG 1 1
16 5003 1 1 15 ARG CZ C -1.348 0.449 -22.162 1.00 . A A . 15 ARG CZ 1 1
16 5004 1 1 15 ARG H H 1.727 -5.209 -19.316 1.00 . A A . 15 ARG H 1 1
16 5005 1 1 15 ARG HA H 0.088 -4.906 -21.649 1.00 . A A . 15 ARG HA 1 1
16 5006 1 1 15 ARG HB2 H 0.602 -3.247 -19.642 1.00 . A A . 15 ARG HB2 1 1
16 5007 1 1 15 ARG HB3 H 1.894 -2.725 -20.715 1.00 . A A . 15 ARG HB3 1 1
16 5008 1 1 15 ARG HD2 H -1.718 -1.522 -20.361 1.00 . A A . 15 ARG HD2 1 1
16 5009 1 1 15 ARG HD3 H -0.154 -1.261 -19.590 1.00 . A A . 15 ARG HD3 1 1
16 5010 1 1 15 ARG HE H 0.010 0.708 -20.725 1.00 . A A . 15 ARG HE 1 1
16 5011 1 1 15 ARG HG2 H 0.457 -1.829 -22.241 1.00 . A A . 15 ARG HG2 1 1
16 5012 1 1 15 ARG HG3 H -0.846 -2.947 -21.834 1.00 . A A . 15 ARG HG3 1 1
16 5013 1 1 15 ARG HH11 H -2.295 -1.324 -22.359 1.00 . A A . 15 ARG HH11 1 1
16 5014 1 1 15 ARG HH12 H -2.756 -0.107 -23.502 1.00 . A A . 15 ARG HH12 1 1
16 5015 1 1 15 ARG HH21 H -0.588 2.320 -22.224 1.00 . A A . 15 ARG HH21 1 1
16 5016 1 1 15 ARG HH22 H -1.783 1.966 -23.424 1.00 . A A . 15 ARG HH22 1 1
16 5017 1 1 15 ARG N N 1.358 -5.553 -20.156 1.00 . A A . 15 ARG N 1 1
16 5018 1 1 15 ARG NE N -0.614 0.067 -21.123 1.00 . A A . 15 ARG NE 1 1
16 5019 1 1 15 ARG NH1 N -2.203 -0.397 -22.720 1.00 . A A . 15 ARG NH1 1 1
16 5020 1 1 15 ARG NH2 N -1.230 1.679 -22.643 1.00 . A A . 15 ARG NH2 1 1
16 5021 1 1 15 ARG O O 1.867 -4.204 -23.442 1.00 . A A . 15 ARG O 1 1
16 5022 1 1 16 GLU C C 4.402 -6.710 -23.576 1.00 . A A . 16 GLU C 1 1
16 5023 1 1 16 GLU CA C 4.356 -5.319 -22.950 1.00 . A A . 16 GLU CA 1 1
16 5024 1 1 16 GLU CB C 5.691 -5.011 -22.267 1.00 . A A . 16 GLU CB 1 1
16 5025 1 1 16 GLU CD C 7.582 -3.368 -21.941 1.00 . A A . 16 GLU CD 1 1
16 5026 1 1 16 GLU CG C 6.269 -3.657 -22.644 1.00 . A A . 16 GLU CG 1 1
16 5027 1 1 16 GLU H H 3.385 -5.562 -21.085 1.00 . A A . 16 GLU H 1 1
16 5028 1 1 16 GLU HA H 4.185 -4.592 -23.730 1.00 . A A . 16 GLU HA 1 1
16 5029 1 1 16 GLU HB2 H 5.547 -5.033 -21.197 1.00 . A A . 16 GLU HB2 1 1
16 5030 1 1 16 GLU HB3 H 6.405 -5.773 -22.541 1.00 . A A . 16 GLU HB3 1 1
16 5031 1 1 16 GLU HG2 H 6.437 -3.637 -23.711 1.00 . A A . 16 GLU HG2 1 1
16 5032 1 1 16 GLU HG3 H 5.558 -2.890 -22.378 1.00 . A A . 16 GLU HG3 1 1
16 5033 1 1 16 GLU N N 3.261 -5.215 -21.993 1.00 . A A . 16 GLU N 1 1
16 5034 1 1 16 GLU O O 4.698 -6.858 -24.762 1.00 . A A . 16 GLU O 1 1
16 5035 1 1 16 GLU OE1 O 7.577 -3.253 -20.699 1.00 . A A . 16 GLU OE1 1 1
16 5036 1 1 16 GLU OE2 O 8.613 -3.257 -22.637 1.00 . A A . 16 GLU OE2 1 1
16 5037 1 1 17 ILE C C 2.892 -9.392 -24.111 1.00 . A A . 17 ILE C 1 1
16 5038 1 1 17 ILE CA C 4.114 -9.102 -23.246 1.00 . A A . 17 ILE CA 1 1
16 5039 1 1 17 ILE CB C 4.148 -10.101 -22.075 1.00 . A A . 17 ILE CB 1 1
16 5040 1 1 17 ILE CD1 C 5.926 -11.568 -23.154 1.00 . A A . 17 ILE CD1 1 1
16 5041 1 1 17 ILE CG1 C 4.530 -11.495 -22.576 1.00 . A A . 17 ILE CG1 1 1
16 5042 1 1 17 ILE CG2 C 2.801 -10.137 -21.370 1.00 . A A . 17 ILE CG2 1 1
16 5043 1 1 17 ILE H H 3.879 -7.542 -21.836 1.00 . A A . 17 ILE H 1 1
16 5044 1 1 17 ILE HA H 5.004 -9.245 -23.842 1.00 . A A . 17 ILE HA 1 1
16 5045 1 1 17 ILE HB H 4.890 -9.766 -21.367 1.00 . A A . 17 ILE HB 1 1
16 5046 1 1 17 ILE HD11 H 5.881 -11.983 -24.152 1.00 . A A . 17 ILE HD11 1 1
16 5047 1 1 17 ILE HD12 H 6.350 -10.576 -23.198 1.00 . A A . 17 ILE HD12 1 1
16 5048 1 1 17 ILE HD13 H 6.543 -12.199 -22.531 1.00 . A A . 17 ILE HD13 1 1
16 5049 1 1 17 ILE HG12 H 4.475 -12.194 -21.756 1.00 . A A . 17 ILE HG12 1 1
16 5050 1 1 17 ILE HG13 H 3.835 -11.796 -23.347 1.00 . A A . 17 ILE HG13 1 1
16 5051 1 1 17 ILE HG21 H 2.390 -9.139 -21.326 1.00 . A A . 17 ILE HG21 1 1
16 5052 1 1 17 ILE HG22 H 2.126 -10.779 -21.916 1.00 . A A . 17 ILE HG22 1 1
16 5053 1 1 17 ILE HG23 H 2.929 -10.518 -20.367 1.00 . A A . 17 ILE HG23 1 1
16 5054 1 1 17 ILE N N 4.107 -7.724 -22.771 1.00 . A A . 17 ILE N 1 1
16 5055 1 1 17 ILE O O 2.941 -10.227 -25.013 1.00 . A A . 17 ILE O 1 1
16 5056 1 1 18 ALA C C 0.270 -7.659 -25.457 1.00 . A A . 18 ALA C 1 1
16 5057 1 1 18 ALA CA C 0.561 -8.874 -24.583 1.00 . A A . 18 ALA CA 1 1
16 5058 1 1 18 ALA CB C -0.601 -9.138 -23.638 1.00 . A A . 18 ALA CB 1 1
16 5059 1 1 18 ALA H H 1.818 -8.043 -23.097 1.00 . A A . 18 ALA H 1 1
16 5060 1 1 18 ALA HA H 0.681 -9.740 -25.218 1.00 . A A . 18 ALA HA 1 1
16 5061 1 1 18 ALA HB1 H -0.304 -9.864 -22.897 1.00 . A A . 18 ALA HB1 1 1
16 5062 1 1 18 ALA HB2 H -0.882 -8.216 -23.148 1.00 . A A . 18 ALA HB2 1 1
16 5063 1 1 18 ALA HB3 H -1.442 -9.519 -24.199 1.00 . A A . 18 ALA HB3 1 1
16 5064 1 1 18 ALA N N 1.796 -8.695 -23.829 1.00 . A A . 18 ALA N 1 1
16 5065 1 1 18 ALA O O -0.573 -7.712 -26.351 1.00 . A A . 18 ALA O 1 1
16 5066 1 1 19 GLY C C 0.874 -5.587 -27.455 1.00 . A A . 19 GLY C 1 1
16 5067 1 1 19 GLY CA C 0.776 -5.348 -25.961 1.00 . A A . 19 GLY CA 1 1
16 5068 1 1 19 GLY H H 1.634 -6.578 -24.466 1.00 . A A . 19 GLY H 1 1
16 5069 1 1 19 GLY HA2 H -0.201 -4.947 -25.735 1.00 . A A . 19 GLY HA2 1 1
16 5070 1 1 19 GLY HA3 H 1.527 -4.627 -25.675 1.00 . A A . 19 GLY HA3 1 1
16 5071 1 1 19 GLY N N 0.974 -6.562 -25.191 1.00 . A A . 19 GLY N 1 1
16 5072 1 1 19 GLY O O 1.971 -5.636 -28.012 1.00 . A A . 19 GLY O 1 1
17 5073 1 1 1 ARG C C 2.207 -5.269 -0.650 1.00 . A A . 1 ARG C 1 1
17 5074 1 1 1 ARG CA C 2.478 -4.075 0.262 1.00 . A A . 1 ARG CA 1 1
17 5075 1 1 1 ARG CB C 3.932 -4.102 0.738 1.00 . A A . 1 ARG CB 1 1
17 5076 1 1 1 ARG CD C 4.990 -2.072 1.775 1.00 . A A . 1 ARG CD 1 1
17 5077 1 1 1 ARG CG C 4.681 -2.805 0.479 1.00 . A A . 1 ARG CG 1 1
17 5078 1 1 1 ARG CZ C 6.255 -0.101 2.521 1.00 . A A . 1 ARG CZ 1 1
17 5079 1 1 1 ARG H1 H 1.671 -4.769 2.091 1.00 . A A . 1 ARG H1 1 1
17 5080 1 1 1 ARG HA H 2.307 -3.166 -0.295 1.00 . A A . 1 ARG HA 1 1
17 5081 1 1 1 ARG HB2 H 3.947 -4.294 1.800 1.00 . A A . 1 ARG HB2 1 1
17 5082 1 1 1 ARG HB3 H 4.449 -4.900 0.228 1.00 . A A . 1 ARG HB3 1 1
17 5083 1 1 1 ARG HD2 H 4.067 -1.687 2.183 1.00 . A A . 1 ARG HD2 1 1
17 5084 1 1 1 ARG HD3 H 5.427 -2.770 2.472 1.00 . A A . 1 ARG HD3 1 1
17 5085 1 1 1 ARG HE H 6.304 -0.854 0.675 1.00 . A A . 1 ARG HE 1 1
17 5086 1 1 1 ARG HG2 H 5.610 -3.031 -0.023 1.00 . A A . 1 ARG HG2 1 1
17 5087 1 1 1 ARG HG3 H 4.075 -2.169 -0.149 1.00 . A A . 1 ARG HG3 1 1
17 5088 1 1 1 ARG HH11 H 5.106 -0.963 3.943 1.00 . A A . 1 ARG HH11 1 1
17 5089 1 1 1 ARG HH12 H 6.004 0.428 4.456 1.00 . A A . 1 ARG HH12 1 1
17 5090 1 1 1 ARG HH21 H 7.491 0.977 1.340 1.00 . A A . 1 ARG HH21 1 1
17 5091 1 1 1 ARG HH22 H 7.360 1.530 2.974 1.00 . A A . 1 ARG HH22 1 1
17 5092 1 1 1 ARG N N 1.572 -4.078 1.404 1.00 . A A . 1 ARG N 1 1
17 5093 1 1 1 ARG NE N 5.916 -0.962 1.569 1.00 . A A . 1 ARG NE 1 1
17 5094 1 1 1 ARG NH1 N 5.746 -0.221 3.740 1.00 . A A . 1 ARG NH1 1 1
17 5095 1 1 1 ARG NH2 N 7.105 0.883 2.257 1.00 . A A . 1 ARG NH2 1 1
17 5096 1 1 1 ARG O O 2.808 -5.395 -1.717 1.00 . A A . 1 ARG O 1 1
17 5097 1 1 2 MET C C 0.245 -6.934 -2.292 1.00 . A A . 2 MET C 1 1
17 5098 1 1 2 MET CA C 0.952 -7.324 -0.999 1.00 . A A . 2 MET CA 1 1
17 5099 1 1 2 MET CB C 0.059 -8.255 -0.177 1.00 . A A . 2 MET CB 1 1
17 5100 1 1 2 MET CE C 0.591 -11.297 1.834 1.00 . A A . 2 MET CE 1 1
17 5101 1 1 2 MET CG C 0.319 -9.731 -0.436 1.00 . A A . 2 MET CG 1 1
17 5102 1 1 2 MET H H 0.856 -5.986 0.639 1.00 . A A . 2 MET H 1 1
17 5103 1 1 2 MET HA H 1.867 -7.841 -1.244 1.00 . A A . 2 MET HA 1 1
17 5104 1 1 2 MET HB2 H 0.226 -8.062 0.872 1.00 . A A . 2 MET HB2 1 1
17 5105 1 1 2 MET HB3 H -0.974 -8.048 -0.414 1.00 . A A . 2 MET HB3 1 1
17 5106 1 1 2 MET HE1 H 1.473 -10.685 1.709 1.00 . A A . 2 MET HE1 1 1
17 5107 1 1 2 MET HE2 H 0.202 -11.167 2.833 1.00 . A A . 2 MET HE2 1 1
17 5108 1 1 2 MET HE3 H 0.848 -12.335 1.681 1.00 . A A . 2 MET HE3 1 1
17 5109 1 1 2 MET HG2 H 0.068 -9.953 -1.462 1.00 . A A . 2 MET HG2 1 1
17 5110 1 1 2 MET HG3 H 1.367 -9.930 -0.273 1.00 . A A . 2 MET HG3 1 1
17 5111 1 1 2 MET N N 1.302 -6.141 -0.221 1.00 . A A . 2 MET N 1 1
17 5112 1 1 2 MET O O 0.088 -7.754 -3.197 1.00 . A A . 2 MET O 1 1
17 5113 1 1 2 MET SD S -0.650 -10.806 0.640 1.00 . A A . 2 MET SD 1 1
17 5114 1 1 3 LEU C C 0.067 -4.342 -4.423 1.00 . A A . 3 LEU C 1 1
17 5115 1 1 3 LEU CA C -0.871 -5.179 -3.558 1.00 . A A . 3 LEU CA 1 1
17 5116 1 1 3 LEU CB C -2.086 -4.345 -3.150 1.00 . A A . 3 LEU CB 1 1
17 5117 1 1 3 LEU CD1 C -3.959 -5.310 -1.791 1.00 . A A . 3 LEU CD1 1 1
17 5118 1 1 3 LEU CD2 C -4.441 -4.251 -4.005 1.00 . A A . 3 LEU CD2 1 1
17 5119 1 1 3 LEU CG C -3.437 -5.061 -3.198 1.00 . A A . 3 LEU CG 1 1
17 5120 1 1 3 LEU H H -0.025 -5.071 -1.622 1.00 . A A . 3 LEU H 1 1
17 5121 1 1 3 LEU HA H -1.205 -6.032 -4.131 1.00 . A A . 3 LEU HA 1 1
17 5122 1 1 3 LEU HB2 H -1.928 -4.003 -2.139 1.00 . A A . 3 LEU HB2 1 1
17 5123 1 1 3 LEU HB3 H -2.139 -3.493 -3.812 1.00 . A A . 3 LEU HB3 1 1
17 5124 1 1 3 LEU HD11 H -3.625 -4.518 -1.137 1.00 . A A . 3 LEU HD11 1 1
17 5125 1 1 3 LEU HD12 H -3.583 -6.256 -1.431 1.00 . A A . 3 LEU HD12 1 1
17 5126 1 1 3 LEU HD13 H -5.038 -5.334 -1.807 1.00 . A A . 3 LEU HD13 1 1
17 5127 1 1 3 LEU HD21 H -4.879 -3.490 -3.376 1.00 . A A . 3 LEU HD21 1 1
17 5128 1 1 3 LEU HD22 H -5.218 -4.906 -4.373 1.00 . A A . 3 LEU HD22 1 1
17 5129 1 1 3 LEU HD23 H -3.939 -3.784 -4.840 1.00 . A A . 3 LEU HD23 1 1
17 5130 1 1 3 LEU HG H -3.313 -6.019 -3.682 1.00 . A A . 3 LEU HG 1 1
17 5131 1 1 3 LEU N N -0.179 -5.678 -2.375 1.00 . A A . 3 LEU N 1 1
17 5132 1 1 3 LEU O O -0.274 -3.973 -5.548 1.00 . A A . 3 LEU O 1 1
17 5133 1 1 4 LEU C C 3.351 -4.146 -5.165 1.00 . A A . 4 LEU C 1 1
17 5134 1 1 4 LEU CA C 2.237 -3.258 -4.618 1.00 . A A . 4 LEU CA 1 1
17 5135 1 1 4 LEU CB C 2.829 -2.184 -3.704 1.00 . A A . 4 LEU CB 1 1
17 5136 1 1 4 LEU CD1 C 2.169 -0.099 -4.929 1.00 . A A . 4 LEU CD1 1 1
17 5137 1 1 4 LEU CD2 C 0.593 -1.132 -3.285 1.00 . A A . 4 LEU CD2 1 1
17 5138 1 1 4 LEU CG C 2.052 -0.869 -3.624 1.00 . A A . 4 LEU CG 1 1
17 5139 1 1 4 LEU H H 1.463 -4.371 -2.994 1.00 . A A . 4 LEU H 1 1
17 5140 1 1 4 LEU HA H 1.736 -2.779 -5.446 1.00 . A A . 4 LEU HA 1 1
17 5141 1 1 4 LEU HB2 H 2.889 -2.594 -2.707 1.00 . A A . 4 LEU HB2 1 1
17 5142 1 1 4 LEU HB3 H 3.824 -1.960 -4.060 1.00 . A A . 4 LEU HB3 1 1
17 5143 1 1 4 LEU HD11 H 1.202 -0.053 -5.407 1.00 . A A . 4 LEU HD11 1 1
17 5144 1 1 4 LEU HD12 H 2.870 -0.599 -5.581 1.00 . A A . 4 LEU HD12 1 1
17 5145 1 1 4 LEU HD13 H 2.520 0.902 -4.727 1.00 . A A . 4 LEU HD13 1 1
17 5146 1 1 4 LEU HD21 H 0.167 -0.255 -2.821 1.00 . A A . 4 LEU HD21 1 1
17 5147 1 1 4 LEU HD22 H 0.526 -1.968 -2.605 1.00 . A A . 4 LEU HD22 1 1
17 5148 1 1 4 LEU HD23 H 0.049 -1.362 -4.190 1.00 . A A . 4 LEU HD23 1 1
17 5149 1 1 4 LEU HG H 2.474 -0.257 -2.837 1.00 . A A . 4 LEU HG 1 1
17 5150 1 1 4 LEU N N 1.248 -4.049 -3.893 1.00 . A A . 4 LEU N 1 1
17 5151 1 1 4 LEU O O 4.023 -3.792 -6.134 1.00 . A A . 4 LEU O 1 1
17 5152 1 1 5 THR C C 4.224 -6.864 -6.313 1.00 . A A . 5 THR C 1 1
17 5153 1 1 5 THR CA C 4.568 -6.244 -4.964 1.00 . A A . 5 THR CA 1 1
17 5154 1 1 5 THR CB C 4.764 -7.367 -3.929 1.00 . A A . 5 THR CB 1 1
17 5155 1 1 5 THR CG2 C 5.206 -8.656 -4.607 1.00 . A A . 5 THR CG2 1 1
17 5156 1 1 5 THR H H 2.970 -5.530 -3.774 1.00 . A A . 5 THR H 1 1
17 5157 1 1 5 THR HA H 5.497 -5.701 -5.056 1.00 . A A . 5 THR HA 1 1
17 5158 1 1 5 THR HB H 3.822 -7.545 -3.430 1.00 . A A . 5 THR HB 1 1
17 5159 1 1 5 THR HG1 H 6.366 -6.368 -3.362 1.00 . A A . 5 THR HG1 1 1
17 5160 1 1 5 THR HG21 H 5.938 -8.431 -5.368 1.00 . A A . 5 THR HG21 1 1
17 5161 1 1 5 THR HG22 H 4.351 -9.135 -5.061 1.00 . A A . 5 THR HG22 1 1
17 5162 1 1 5 THR HG23 H 5.642 -9.317 -3.873 1.00 . A A . 5 THR HG23 1 1
17 5163 1 1 5 THR N N 3.538 -5.304 -4.540 1.00 . A A . 5 THR N 1 1
17 5164 1 1 5 THR O O 4.983 -6.771 -7.278 1.00 . A A . 5 THR O 1 1
17 5165 1 1 5 THR OG1 O 5.741 -6.975 -2.959 1.00 . A A . 5 THR OG1 1 1
17 5166 1 1 6 PRO C C 2.199 -7.153 -8.690 1.00 . A A . 6 PRO C 1 1
17 5167 1 1 6 PRO CA C 2.580 -8.162 -7.612 1.00 . A A . 6 PRO CA 1 1
17 5168 1 1 6 PRO CB C 1.347 -8.941 -7.149 1.00 . A A . 6 PRO CB 1 1
17 5169 1 1 6 PRO CD C 2.098 -7.663 -5.274 1.00 . A A . 6 PRO CD 1 1
17 5170 1 1 6 PRO CG C 0.867 -8.210 -5.943 1.00 . A A . 6 PRO CG 1 1
17 5171 1 1 6 PRO HA H 3.315 -8.849 -8.006 1.00 . A A . 6 PRO HA 1 1
17 5172 1 1 6 PRO HB2 H 0.603 -8.941 -7.934 1.00 . A A . 6 PRO HB2 1 1
17 5173 1 1 6 PRO HB3 H 1.627 -9.956 -6.911 1.00 . A A . 6 PRO HB3 1 1
17 5174 1 1 6 PRO HD2 H 1.886 -6.709 -4.816 1.00 . A A . 6 PRO HD2 1 1
17 5175 1 1 6 PRO HD3 H 2.470 -8.363 -4.539 1.00 . A A . 6 PRO HD3 1 1
17 5176 1 1 6 PRO HG2 H 0.211 -7.405 -6.237 1.00 . A A . 6 PRO HG2 1 1
17 5177 1 1 6 PRO HG3 H 0.353 -8.892 -5.281 1.00 . A A . 6 PRO HG3 1 1
17 5178 1 1 6 PRO N N 3.052 -7.513 -6.385 1.00 . A A . 6 PRO N 1 1
17 5179 1 1 6 PRO O O 2.220 -7.466 -9.882 1.00 . A A . 6 PRO O 1 1
17 5180 1 1 7 LEU C C 2.699 -4.201 -9.781 1.00 . A A . 7 LEU C 1 1
17 5181 1 1 7 LEU CA C 1.469 -4.887 -9.197 1.00 . A A . 7 LEU CA 1 1
17 5182 1 1 7 LEU CB C 0.582 -3.859 -8.494 1.00 . A A . 7 LEU CB 1 1
17 5183 1 1 7 LEU CD1 C -1.534 -3.965 -9.834 1.00 . A A . 7 LEU CD1 1 1
17 5184 1 1 7 LEU CD2 C -1.150 -5.597 -7.978 1.00 . A A . 7 LEU CD2 1 1
17 5185 1 1 7 LEU CG C -0.914 -4.173 -8.461 1.00 . A A . 7 LEU CG 1 1
17 5186 1 1 7 LEU H H 1.857 -5.754 -7.306 1.00 . A A . 7 LEU H 1 1
17 5187 1 1 7 LEU HA H 0.910 -5.343 -10.002 1.00 . A A . 7 LEU HA 1 1
17 5188 1 1 7 LEU HB2 H 0.922 -3.770 -7.475 1.00 . A A . 7 LEU HB2 1 1
17 5189 1 1 7 LEU HB3 H 0.710 -2.911 -8.998 1.00 . A A . 7 LEU HB3 1 1
17 5190 1 1 7 LEU HD11 H -1.935 -2.965 -9.901 1.00 . A A . 7 LEU HD11 1 1
17 5191 1 1 7 LEU HD12 H -2.328 -4.682 -9.984 1.00 . A A . 7 LEU HD12 1 1
17 5192 1 1 7 LEU HD13 H -0.778 -4.102 -10.594 1.00 . A A . 7 LEU HD13 1 1
17 5193 1 1 7 LEU HD21 H -2.210 -5.770 -7.869 1.00 . A A . 7 LEU HD21 1 1
17 5194 1 1 7 LEU HD22 H -0.663 -5.738 -7.025 1.00 . A A . 7 LEU HD22 1 1
17 5195 1 1 7 LEU HD23 H -0.743 -6.293 -8.697 1.00 . A A . 7 LEU HD23 1 1
17 5196 1 1 7 LEU HG H -1.403 -3.499 -7.770 1.00 . A A . 7 LEU HG 1 1
17 5197 1 1 7 LEU N N 1.853 -5.943 -8.266 1.00 . A A . 7 LEU N 1 1
17 5198 1 1 7 LEU O O 2.670 -3.704 -10.906 1.00 . A A . 7 LEU O 1 1
17 5199 1 1 8 ALA C C 5.766 -4.454 -10.431 1.00 . A A . 8 ALA C 1 1
17 5200 1 1 8 ALA CA C 5.022 -3.556 -9.450 1.00 . A A . 8 ALA CA 1 1
17 5201 1 1 8 ALA CB C 5.904 -3.232 -8.253 1.00 . A A . 8 ALA CB 1 1
17 5202 1 1 8 ALA H H 3.741 -4.590 -8.120 1.00 . A A . 8 ALA H 1 1
17 5203 1 1 8 ALA HA H 4.773 -2.628 -9.944 1.00 . A A . 8 ALA HA 1 1
17 5204 1 1 8 ALA HB1 H 6.925 -3.107 -8.583 1.00 . A A . 8 ALA HB1 1 1
17 5205 1 1 8 ALA HB2 H 5.560 -2.319 -7.790 1.00 . A A . 8 ALA HB2 1 1
17 5206 1 1 8 ALA HB3 H 5.853 -4.040 -7.539 1.00 . A A . 8 ALA HB3 1 1
17 5207 1 1 8 ALA N N 3.780 -4.177 -9.008 1.00 . A A . 8 ALA N 1 1
17 5208 1 1 8 ALA O O 6.911 -4.839 -10.192 1.00 . A A . 8 ALA O 1 1
17 5209 1 1 9 LYS C C 4.756 -5.835 -13.731 1.00 . A A . 9 LYS C 1 1
17 5210 1 1 9 LYS CA C 5.709 -5.639 -12.557 1.00 . A A . 9 LYS CA 1 1
17 5211 1 1 9 LYS CB C 6.086 -6.996 -11.959 1.00 . A A . 9 LYS CB 1 1
17 5212 1 1 9 LYS CD C 5.380 -9.031 -13.253 1.00 . A A . 9 LYS CD 1 1
17 5213 1 1 9 LYS CE C 5.727 -10.401 -12.693 1.00 . A A . 9 LYS CE 1 1
17 5214 1 1 9 LYS CG C 6.492 -8.027 -12.999 1.00 . A A . 9 LYS CG 1 1
17 5215 1 1 9 LYS H H 4.199 -4.448 -11.673 1.00 . A A . 9 LYS H 1 1
17 5216 1 1 9 LYS HA H 6.605 -5.151 -12.913 1.00 . A A . 9 LYS HA 1 1
17 5217 1 1 9 LYS HB2 H 6.911 -6.859 -11.276 1.00 . A A . 9 LYS HB2 1 1
17 5218 1 1 9 LYS HB3 H 5.237 -7.382 -11.412 1.00 . A A . 9 LYS HB3 1 1
17 5219 1 1 9 LYS HD2 H 4.475 -8.680 -12.780 1.00 . A A . 9 LYS HD2 1 1
17 5220 1 1 9 LYS HD3 H 5.222 -9.116 -14.318 1.00 . A A . 9 LYS HD3 1 1
17 5221 1 1 9 LYS HE2 H 5.265 -11.155 -13.311 1.00 . A A . 9 LYS HE2 1 1
17 5222 1 1 9 LYS HE3 H 6.800 -10.524 -12.718 1.00 . A A . 9 LYS HE3 1 1
17 5223 1 1 9 LYS HG2 H 6.724 -7.520 -13.923 1.00 . A A . 9 LYS HG2 1 1
17 5224 1 1 9 LYS HG3 H 7.367 -8.554 -12.646 1.00 . A A . 9 LYS HG3 1 1
17 5225 1 1 9 LYS HZ1 H 4.874 -11.523 -11.151 1.00 . A A . 9 LYS HZ1 1 1
17 5226 1 1 9 LYS HZ2 H 4.503 -9.874 -11.086 1.00 . A A . 9 LYS HZ2 1 1
17 5227 1 1 9 LYS HZ3 H 6.038 -10.414 -10.628 1.00 . A A . 9 LYS HZ3 1 1
17 5228 1 1 9 LYS N N 5.110 -4.786 -11.537 1.00 . A A . 9 LYS N 1 1
17 5229 1 1 9 LYS NZ N 5.253 -10.565 -11.292 1.00 . A A . 9 LYS NZ 1 1
17 5230 1 1 9 LYS O O 5.140 -5.667 -14.890 1.00 . A A . 9 LYS O 1 1
17 5231 1 1 10 ILE C C 2.201 -5.115 -15.208 1.00 . A A . 10 ILE C 1 1
17 5232 1 1 10 ILE CA C 2.505 -6.407 -14.456 1.00 . A A . 10 ILE CA 1 1
17 5233 1 1 10 ILE CB C 1.197 -6.958 -13.858 1.00 . A A . 10 ILE CB 1 1
17 5234 1 1 10 ILE CD1 C -0.324 -6.651 -11.841 1.00 . A A . 10 ILE CD1 1 1
17 5235 1 1 10 ILE CG1 C 0.654 -6.001 -12.795 1.00 . A A . 10 ILE CG1 1 1
17 5236 1 1 10 ILE CG2 C 1.428 -8.341 -13.265 1.00 . A A . 10 ILE CG2 1 1
17 5237 1 1 10 ILE H H 3.268 -6.309 -12.484 1.00 . A A . 10 ILE H 1 1
17 5238 1 1 10 ILE HA H 2.893 -7.135 -15.154 1.00 . A A . 10 ILE HA 1 1
17 5239 1 1 10 ILE HB H 0.474 -7.050 -14.653 1.00 . A A . 10 ILE HB 1 1
17 5240 1 1 10 ILE HD11 H -0.879 -7.418 -12.361 1.00 . A A . 10 ILE HD11 1 1
17 5241 1 1 10 ILE HD12 H 0.217 -7.095 -11.018 1.00 . A A . 10 ILE HD12 1 1
17 5242 1 1 10 ILE HD13 H -1.008 -5.906 -11.463 1.00 . A A . 10 ILE HD13 1 1
17 5243 1 1 10 ILE HG12 H 1.475 -5.614 -12.214 1.00 . A A . 10 ILE HG12 1 1
17 5244 1 1 10 ILE HG13 H 0.146 -5.183 -13.285 1.00 . A A . 10 ILE HG13 1 1
17 5245 1 1 10 ILE HG21 H 1.815 -8.242 -12.262 1.00 . A A . 10 ILE HG21 1 1
17 5246 1 1 10 ILE HG22 H 0.494 -8.881 -13.239 1.00 . A A . 10 ILE HG22 1 1
17 5247 1 1 10 ILE HG23 H 2.139 -8.879 -13.873 1.00 . A A . 10 ILE HG23 1 1
17 5248 1 1 10 ILE N N 3.513 -6.191 -13.425 1.00 . A A . 10 ILE N 1 1
17 5249 1 1 10 ILE O O 1.572 -5.135 -16.266 1.00 . A A . 10 ILE O 1 1
17 5250 1 1 11 ILE C C 3.018 -2.650 -16.682 1.00 . A A . 11 ILE C 1 1
17 5251 1 1 11 ILE CA C 2.433 -2.695 -15.275 1.00 . A A . 11 ILE CA 1 1
17 5252 1 1 11 ILE CB C 3.053 -1.560 -14.438 1.00 . A A . 11 ILE CB 1 1
17 5253 1 1 11 ILE CD1 C 5.109 -1.058 -13.025 1.00 . A A . 11 ILE CD1 1 1
17 5254 1 1 11 ILE CG1 C 4.540 -1.826 -14.197 1.00 . A A . 11 ILE CG1 1 1
17 5255 1 1 11 ILE CG2 C 2.314 -1.413 -13.116 1.00 . A A . 11 ILE CG2 1 1
17 5256 1 1 11 ILE H H 3.149 -4.044 -13.810 1.00 . A A . 11 ILE H 1 1
17 5257 1 1 11 ILE HA H 1.367 -2.530 -15.335 1.00 . A A . 11 ILE HA 1 1
17 5258 1 1 11 ILE HB H 2.944 -0.636 -14.987 1.00 . A A . 11 ILE HB 1 1
17 5259 1 1 11 ILE HD11 H 4.699 -0.059 -13.016 1.00 . A A . 11 ILE HD11 1 1
17 5260 1 1 11 ILE HD12 H 4.850 -1.561 -12.104 1.00 . A A . 11 ILE HD12 1 1
17 5261 1 1 11 ILE HD13 H 6.184 -1.005 -13.117 1.00 . A A . 11 ILE HD13 1 1
17 5262 1 1 11 ILE HG12 H 4.684 -2.878 -14.005 1.00 . A A . 11 ILE HG12 1 1
17 5263 1 1 11 ILE HG13 H 5.096 -1.547 -15.080 1.00 . A A . 11 ILE HG13 1 1
17 5264 1 1 11 ILE HG21 H 2.817 -1.994 -12.357 1.00 . A A . 11 ILE HG21 1 1
17 5265 1 1 11 ILE HG22 H 2.303 -0.374 -12.824 1.00 . A A . 11 ILE HG22 1 1
17 5266 1 1 11 ILE HG23 H 1.300 -1.767 -13.228 1.00 . A A . 11 ILE HG23 1 1
17 5267 1 1 11 ILE N N 2.654 -3.995 -14.655 1.00 . A A . 11 ILE N 1 1
17 5268 1 1 11 ILE O O 2.645 -1.803 -17.494 1.00 . A A . 11 ILE O 1 1
17 5269 1 1 12 ALA C C 4.970 -5.068 -18.618 1.00 . A A . 12 ALA C 1 1
17 5270 1 1 12 ALA CA C 4.570 -3.638 -18.276 1.00 . A A . 12 ALA CA 1 1
17 5271 1 1 12 ALA CB C 5.784 -2.722 -18.324 1.00 . A A . 12 ALA CB 1 1
17 5272 1 1 12 ALA H H 4.192 -4.217 -16.277 1.00 . A A . 12 ALA H 1 1
17 5273 1 1 12 ALA HA H 3.858 -3.289 -19.010 1.00 . A A . 12 ALA HA 1 1
17 5274 1 1 12 ALA HB1 H 6.399 -2.894 -17.454 1.00 . A A . 12 ALA HB1 1 1
17 5275 1 1 12 ALA HB2 H 6.356 -2.929 -19.217 1.00 . A A . 12 ALA HB2 1 1
17 5276 1 1 12 ALA HB3 H 5.458 -1.692 -18.335 1.00 . A A . 12 ALA HB3 1 1
17 5277 1 1 12 ALA N N 3.936 -3.569 -16.966 1.00 . A A . 12 ALA N 1 1
17 5278 1 1 12 ALA O O 4.869 -5.495 -19.769 1.00 . A A . 12 ALA O 1 1
17 5279 1 1 13 HIS C C 4.792 -7.969 -18.591 1.00 . A A . 13 HIS C 1 1
17 5280 1 1 13 HIS CA C 5.843 -7.191 -17.806 1.00 . A A . 13 HIS CA 1 1
17 5281 1 1 13 HIS CB C 6.092 -7.865 -16.457 1.00 . A A . 13 HIS CB 1 1
17 5282 1 1 13 HIS CD2 C 5.961 -10.456 -16.419 1.00 . A A . 13 HIS CD2 1 1
17 5283 1 1 13 HIS CE1 C 8.052 -10.890 -16.915 1.00 . A A . 13 HIS CE1 1 1
17 5284 1 1 13 HIS CG C 6.597 -9.271 -16.574 1.00 . A A . 13 HIS CG 1 1
17 5285 1 1 13 HIS H H 5.485 -5.412 -16.717 1.00 . A A . 13 HIS H 1 1
17 5286 1 1 13 HIS HA H 6.763 -7.184 -18.371 1.00 . A A . 13 HIS HA 1 1
17 5287 1 1 13 HIS HB2 H 6.826 -7.295 -15.907 1.00 . A A . 13 HIS HB2 1 1
17 5288 1 1 13 HIS HB3 H 5.169 -7.889 -15.898 1.00 . A A . 13 HIS HB3 1 1
17 5289 1 1 13 HIS HD1 H 8.621 -8.930 -17.054 1.00 . A A . 13 HIS HD1 1 1
17 5290 1 1 13 HIS HD2 H 4.918 -10.597 -16.172 1.00 . A A . 13 HIS HD2 1 1
17 5291 1 1 13 HIS HE1 H 8.969 -11.419 -17.132 1.00 . A A . 13 HIS HE1 1 1
17 5292 1 1 13 HIS N N 5.427 -5.807 -17.612 1.00 . A A . 13 HIS N 1 1
17 5293 1 1 13 HIS ND1 N 7.906 -9.577 -16.882 1.00 . A A . 13 HIS ND1 1 1
17 5294 1 1 13 HIS NE2 N 6.887 -11.446 -16.637 1.00 . A A . 13 HIS NE2 1 1
17 5295 1 1 13 HIS O O 5.124 -8.824 -19.412 1.00 . A A . 13 HIS O 1 1
17 5296 1 1 14 ILE C C 1.611 -7.354 -19.846 1.00 . A A . 14 ILE C 1 1
17 5297 1 1 14 ILE CA C 2.425 -8.339 -19.014 1.00 . A A . 14 ILE CA 1 1
17 5298 1 1 14 ILE CB C 1.490 -9.046 -18.015 1.00 . A A . 14 ILE CB 1 1
17 5299 1 1 14 ILE CD1 C -0.262 -7.281 -17.469 1.00 . A A . 14 ILE CD1 1 1
17 5300 1 1 14 ILE CG1 C 0.953 -8.045 -16.989 1.00 . A A . 14 ILE CG1 1 1
17 5301 1 1 14 ILE CG2 C 2.221 -10.184 -17.319 1.00 . A A . 14 ILE CG2 1 1
17 5302 1 1 14 ILE H H 3.324 -6.978 -17.666 1.00 . A A . 14 ILE H 1 1
17 5303 1 1 14 ILE HA H 2.847 -9.086 -19.671 1.00 . A A . 14 ILE HA 1 1
17 5304 1 1 14 ILE HB H 0.661 -9.465 -18.565 1.00 . A A . 14 ILE HB 1 1
17 5305 1 1 14 ILE HD11 H -0.857 -6.980 -16.618 1.00 . A A . 14 ILE HD11 1 1
17 5306 1 1 14 ILE HD12 H 0.055 -6.404 -18.014 1.00 . A A . 14 ILE HD12 1 1
17 5307 1 1 14 ILE HD13 H -0.853 -7.913 -18.114 1.00 . A A . 14 ILE HD13 1 1
17 5308 1 1 14 ILE HG12 H 0.679 -8.573 -16.090 1.00 . A A . 14 ILE HG12 1 1
17 5309 1 1 14 ILE HG13 H 1.727 -7.327 -16.760 1.00 . A A . 14 ILE HG13 1 1
17 5310 1 1 14 ILE HG21 H 3.238 -9.887 -17.113 1.00 . A A . 14 ILE HG21 1 1
17 5311 1 1 14 ILE HG22 H 1.720 -10.419 -16.392 1.00 . A A . 14 ILE HG22 1 1
17 5312 1 1 14 ILE HG23 H 2.222 -11.055 -17.958 1.00 . A A . 14 ILE HG23 1 1
17 5313 1 1 14 ILE N N 3.524 -7.668 -18.331 1.00 . A A . 14 ILE N 1 1
17 5314 1 1 14 ILE O O 0.684 -7.744 -20.557 1.00 . A A . 14 ILE O 1 1
17 5315 1 1 15 ARG C C 2.042 -4.653 -21.755 1.00 . A A . 15 ARG C 1 1
17 5316 1 1 15 ARG CA C 1.266 -5.035 -20.498 1.00 . A A . 15 ARG CA 1 1
17 5317 1 1 15 ARG CB C 1.060 -3.801 -19.618 1.00 . A A . 15 ARG CB 1 1
17 5318 1 1 15 ARG CD C -0.592 -2.007 -19.009 1.00 . A A . 15 ARG CD 1 1
17 5319 1 1 15 ARG CG C -0.401 -3.475 -19.357 1.00 . A A . 15 ARG CG 1 1
17 5320 1 1 15 ARG CZ C -2.754 -1.923 -17.840 1.00 . A A . 15 ARG CZ 1 1
17 5321 1 1 15 ARG H H 2.710 -5.828 -19.168 1.00 . A A . 15 ARG H 1 1
17 5322 1 1 15 ARG HA H 0.302 -5.424 -20.788 1.00 . A A . 15 ARG HA 1 1
17 5323 1 1 15 ARG HB2 H 1.544 -3.966 -18.666 1.00 . A A . 15 ARG HB2 1 1
17 5324 1 1 15 ARG HB3 H 1.515 -2.949 -20.100 1.00 . A A . 15 ARG HB3 1 1
17 5325 1 1 15 ARG HD2 H 0.375 -1.567 -18.822 1.00 . A A . 15 ARG HD2 1 1
17 5326 1 1 15 ARG HD3 H -1.059 -1.510 -19.845 1.00 . A A . 15 ARG HD3 1 1
17 5327 1 1 15 ARG HE H -0.980 -1.633 -16.977 1.00 . A A . 15 ARG HE 1 1
17 5328 1 1 15 ARG HG2 H -0.974 -3.700 -20.246 1.00 . A A . 15 ARG HG2 1 1
17 5329 1 1 15 ARG HG3 H -0.754 -4.081 -18.536 1.00 . A A . 15 ARG HG3 1 1
17 5330 1 1 15 ARG HH11 H -2.870 -2.322 -19.818 1.00 . A A . 15 ARG HH11 1 1
17 5331 1 1 15 ARG HH12 H -4.387 -2.259 -18.982 1.00 . A A . 15 ARG HH12 1 1
17 5332 1 1 15 ARG HH21 H -2.970 -1.548 -15.866 1.00 . A A . 15 ARG HH21 1 1
17 5333 1 1 15 ARG HH22 H -4.443 -1.818 -16.736 1.00 . A A . 15 ARG HH22 1 1
17 5334 1 1 15 ARG N N 1.964 -6.076 -19.752 1.00 . A A . 15 ARG N 1 1
17 5335 1 1 15 ARG NE N -1.429 -1.830 -17.825 1.00 . A A . 15 ARG NE 1 1
17 5336 1 1 15 ARG NH1 N -3.389 -2.188 -18.974 1.00 . A A . 15 ARG NH1 1 1
17 5337 1 1 15 ARG NH2 N -3.446 -1.748 -16.722 1.00 . A A . 15 ARG NH2 1 1
17 5338 1 1 15 ARG O O 1.556 -3.887 -22.586 1.00 . A A . 15 ARG O 1 1
17 5339 1 1 16 GLU C C 4.279 -6.152 -23.899 1.00 . A A . 16 GLU C 1 1
17 5340 1 1 16 GLU CA C 4.094 -4.905 -23.039 1.00 . A A . 16 GLU CA 1 1
17 5341 1 1 16 GLU CB C 5.457 -4.378 -22.585 1.00 . A A . 16 GLU CB 1 1
17 5342 1 1 16 GLU CD C 6.910 -2.698 -23.787 1.00 . A A . 16 GLU CD 1 1
17 5343 1 1 16 GLU CG C 6.427 -4.134 -23.730 1.00 . A A . 16 GLU CG 1 1
17 5344 1 1 16 GLU H H 3.583 -5.795 -21.187 1.00 . A A . 16 GLU H 1 1
17 5345 1 1 16 GLU HA H 3.603 -4.145 -23.627 1.00 . A A . 16 GLU HA 1 1
17 5346 1 1 16 GLU HB2 H 5.312 -3.448 -22.057 1.00 . A A . 16 GLU HB2 1 1
17 5347 1 1 16 GLU HB3 H 5.901 -5.097 -21.912 1.00 . A A . 16 GLU HB3 1 1
17 5348 1 1 16 GLU HG2 H 7.282 -4.781 -23.604 1.00 . A A . 16 GLU HG2 1 1
17 5349 1 1 16 GLU HG3 H 5.932 -4.370 -24.660 1.00 . A A . 16 GLU HG3 1 1
17 5350 1 1 16 GLU N N 3.251 -5.191 -21.884 1.00 . A A . 16 GLU N 1 1
17 5351 1 1 16 GLU O O 4.230 -6.083 -25.128 1.00 . A A . 16 GLU O 1 1
17 5352 1 1 16 GLU OE1 O 6.061 -1.784 -23.725 1.00 . A A . 16 GLU OE1 1 1
17 5353 1 1 16 GLU OE2 O 8.136 -2.489 -23.896 1.00 . A A . 16 GLU OE2 1 1
17 5354 1 1 17 ILE C C 3.390 -9.012 -24.613 1.00 . A A . 17 ILE C 1 1
17 5355 1 1 17 ILE CA C 4.684 -8.550 -23.951 1.00 . A A . 17 ILE CA 1 1
17 5356 1 1 17 ILE CB C 5.183 -9.656 -23.001 1.00 . A A . 17 ILE CB 1 1
17 5357 1 1 17 ILE CD1 C 4.495 -11.124 -21.040 1.00 . A A . 17 ILE CD1 1 1
17 5358 1 1 17 ILE CG1 C 4.114 -9.982 -21.957 1.00 . A A . 17 ILE CG1 1 1
17 5359 1 1 17 ILE CG2 C 6.478 -9.227 -22.327 1.00 . A A . 17 ILE CG2 1 1
17 5360 1 1 17 ILE H H 4.520 -7.280 -22.267 1.00 . A A . 17 ILE H 1 1
17 5361 1 1 17 ILE HA H 5.431 -8.395 -24.716 1.00 . A A . 17 ILE HA 1 1
17 5362 1 1 17 ILE HB H 5.386 -10.539 -23.588 1.00 . A A . 17 ILE HB 1 1
17 5363 1 1 17 ILE HD11 H 4.716 -12.001 -21.631 1.00 . A A . 17 ILE HD11 1 1
17 5364 1 1 17 ILE HD12 H 5.367 -10.848 -20.465 1.00 . A A . 17 ILE HD12 1 1
17 5365 1 1 17 ILE HD13 H 3.675 -11.337 -20.371 1.00 . A A . 17 ILE HD13 1 1
17 5366 1 1 17 ILE HG12 H 3.938 -9.111 -21.346 1.00 . A A . 17 ILE HG12 1 1
17 5367 1 1 17 ILE HG13 H 3.199 -10.253 -22.462 1.00 . A A . 17 ILE HG13 1 1
17 5368 1 1 17 ILE HG21 H 6.688 -8.197 -22.571 1.00 . A A . 17 ILE HG21 1 1
17 5369 1 1 17 ILE HG22 H 6.376 -9.330 -21.257 1.00 . A A . 17 ILE HG22 1 1
17 5370 1 1 17 ILE HG23 H 7.288 -9.852 -22.673 1.00 . A A . 17 ILE HG23 1 1
17 5371 1 1 17 ILE N N 4.492 -7.288 -23.246 1.00 . A A . 17 ILE N 1 1
17 5372 1 1 17 ILE O O 3.414 -9.678 -25.648 1.00 . A A . 17 ILE O 1 1
17 5373 1 1 18 ALA C C -0.072 -7.929 -24.295 1.00 . A A . 18 ALA C 1 1
17 5374 1 1 18 ALA CA C 0.958 -9.025 -24.544 1.00 . A A . 18 ALA CA 1 1
17 5375 1 1 18 ALA CB C 0.492 -10.338 -23.931 1.00 . A A . 18 ALA CB 1 1
17 5376 1 1 18 ALA H H 2.307 -8.120 -23.189 1.00 . A A . 18 ALA H 1 1
17 5377 1 1 18 ALA HA H 1.062 -9.172 -25.610 1.00 . A A . 18 ALA HA 1 1
17 5378 1 1 18 ALA HB1 H 0.004 -10.141 -22.988 1.00 . A A . 18 ALA HB1 1 1
17 5379 1 1 18 ALA HB2 H -0.202 -10.821 -24.602 1.00 . A A . 18 ALA HB2 1 1
17 5380 1 1 18 ALA HB3 H 1.344 -10.981 -23.768 1.00 . A A . 18 ALA HB3 1 1
17 5381 1 1 18 ALA N N 2.262 -8.651 -24.011 1.00 . A A . 18 ALA N 1 1
17 5382 1 1 18 ALA O O -1.275 -8.154 -24.417 1.00 . A A . 18 ALA O 1 1
17 5383 1 1 19 GLY C C -0.304 -4.493 -24.675 1.00 . A A . 19 GLY C 1 1
17 5384 1 1 19 GLY CA C -0.484 -5.625 -23.684 1.00 . A A . 19 GLY CA 1 1
17 5385 1 1 19 GLY H H 1.378 -6.617 -23.864 1.00 . A A . 19 GLY H 1 1
17 5386 1 1 19 GLY HA2 H -1.504 -5.976 -23.735 1.00 . A A . 19 GLY HA2 1 1
17 5387 1 1 19 GLY HA3 H -0.292 -5.251 -22.689 1.00 . A A . 19 GLY HA3 1 1
17 5388 1 1 19 GLY N N 0.409 -6.739 -23.945 1.00 . A A . 19 GLY N 1 1
17 5389 1 1 19 GLY O O -1.143 -4.288 -25.553 1.00 . A A . 19 GLY O 1 1
18 5390 1 1 1 ARG C C 8.496 -3.351 -1.226 1.00 . A A . 1 ARG C 1 1
18 5391 1 1 1 ARG CA C 8.533 -1.999 -0.520 1.00 . A A . 1 ARG CA 1 1
18 5392 1 1 1 ARG CB C 9.899 -1.341 -0.724 1.00 . A A . 1 ARG CB 1 1
18 5393 1 1 1 ARG CD C 10.743 1.018 -0.908 1.00 . A A . 1 ARG CD 1 1
18 5394 1 1 1 ARG CG C 9.840 -0.045 -1.513 1.00 . A A . 1 ARG CG 1 1
18 5395 1 1 1 ARG CZ C 11.990 3.004 -1.647 1.00 . A A . 1 ARG CZ 1 1
18 5396 1 1 1 ARG H1 H 8.983 -2.065 1.547 1.00 . A A . 1 ARG H1 1 1
18 5397 1 1 1 ARG HA H 7.771 -1.363 -0.946 1.00 . A A . 1 ARG HA 1 1
18 5398 1 1 1 ARG HB2 H 10.331 -1.129 0.244 1.00 . A A . 1 ARG HB2 1 1
18 5399 1 1 1 ARG HB3 H 10.542 -2.030 -1.251 1.00 . A A . 1 ARG HB3 1 1
18 5400 1 1 1 ARG HD2 H 10.162 1.619 -0.223 1.00 . A A . 1 ARG HD2 1 1
18 5401 1 1 1 ARG HD3 H 11.541 0.530 -0.368 1.00 . A A . 1 ARG HD3 1 1
18 5402 1 1 1 ARG HE H 11.209 1.629 -2.865 1.00 . A A . 1 ARG HE 1 1
18 5403 1 1 1 ARG HG2 H 10.159 -0.236 -2.527 1.00 . A A . 1 ARG HG2 1 1
18 5404 1 1 1 ARG HG3 H 8.823 0.318 -1.515 1.00 . A A . 1 ARG HG3 1 1
18 5405 1 1 1 ARG HH11 H 11.787 2.825 0.354 1.00 . A A . 1 ARG HH11 1 1
18 5406 1 1 1 ARG HH12 H 12.664 4.221 -0.181 1.00 . A A . 1 ARG HH12 1 1
18 5407 1 1 1 ARG HH21 H 12.362 3.462 -3.581 1.00 . A A . 1 ARG HH21 1 1
18 5408 1 1 1 ARG HH22 H 12.990 4.582 -2.420 1.00 . A A . 1 ARG HH22 1 1
18 5409 1 1 1 ARG N N 8.249 -2.147 0.902 1.00 . A A . 1 ARG N 1 1
18 5410 1 1 1 ARG NE N 11.324 1.889 -1.927 1.00 . A A . 1 ARG NE 1 1
18 5411 1 1 1 ARG NH1 N 12.160 3.381 -0.389 1.00 . A A . 1 ARG NH1 1 1
18 5412 1 1 1 ARG NH2 N 12.489 3.743 -2.630 1.00 . A A . 1 ARG NH2 1 1
18 5413 1 1 1 ARG O O 8.594 -3.425 -2.451 1.00 . A A . 1 ARG O 1 1
18 5414 1 1 2 MET C C 7.007 -5.993 -1.761 1.00 . A A . 2 MET C 1 1
18 5415 1 1 2 MET CA C 8.307 -5.766 -0.996 1.00 . A A . 2 MET CA 1 1
18 5416 1 1 2 MET CB C 8.441 -6.802 0.122 1.00 . A A . 2 MET CB 1 1
18 5417 1 1 2 MET CE C 9.841 -8.692 2.181 1.00 . A A . 2 MET CE 1 1
18 5418 1 1 2 MET CG C 8.883 -8.171 -0.368 1.00 . A A . 2 MET CG 1 1
18 5419 1 1 2 MET H H 8.284 -4.294 0.525 1.00 . A A . 2 MET H 1 1
18 5420 1 1 2 MET HA H 9.137 -5.876 -1.678 1.00 . A A . 2 MET HA 1 1
18 5421 1 1 2 MET HB2 H 9.167 -6.448 0.839 1.00 . A A . 2 MET HB2 1 1
18 5422 1 1 2 MET HB3 H 7.485 -6.911 0.613 1.00 . A A . 2 MET HB3 1 1
18 5423 1 1 2 MET HE1 H 9.227 -8.365 3.007 1.00 . A A . 2 MET HE1 1 1
18 5424 1 1 2 MET HE2 H 10.555 -9.423 2.530 1.00 . A A . 2 MET HE2 1 1
18 5425 1 1 2 MET HE3 H 10.365 -7.847 1.763 1.00 . A A . 2 MET HE3 1 1
18 5426 1 1 2 MET HG2 H 8.243 -8.471 -1.184 1.00 . A A . 2 MET HG2 1 1
18 5427 1 1 2 MET HG3 H 9.902 -8.100 -0.719 1.00 . A A . 2 MET HG3 1 1
18 5428 1 1 2 MET N N 8.356 -4.417 -0.445 1.00 . A A . 2 MET N 1 1
18 5429 1 1 2 MET O O 6.857 -6.993 -2.465 1.00 . A A . 2 MET O 1 1
18 5430 1 1 2 MET SD S 8.802 -9.430 0.922 1.00 . A A . 2 MET SD 1 1
18 5431 1 1 3 LEU C C 4.737 -4.237 -3.513 1.00 . A A . 3 LEU C 1 1
18 5432 1 1 3 LEU CA C 4.784 -5.159 -2.299 1.00 . A A . 3 LEU CA 1 1
18 5433 1 1 3 LEU CB C 3.649 -4.810 -1.334 1.00 . A A . 3 LEU CB 1 1
18 5434 1 1 3 LEU CD1 C 2.431 -5.171 0.827 1.00 . A A . 3 LEU CD1 1 1
18 5435 1 1 3 LEU CD2 C 3.653 -7.070 -0.247 1.00 . A A . 3 LEU CD2 1 1
18 5436 1 1 3 LEU CG C 3.641 -5.568 -0.005 1.00 . A A . 3 LEU CG 1 1
18 5437 1 1 3 LEU H H 6.250 -4.287 -1.046 1.00 . A A . 3 LEU H 1 1
18 5438 1 1 3 LEU HA H 4.663 -6.179 -2.631 1.00 . A A . 3 LEU HA 1 1
18 5439 1 1 3 LEU HB2 H 3.715 -3.756 -1.114 1.00 . A A . 3 LEU HB2 1 1
18 5440 1 1 3 LEU HB3 H 2.715 -5.013 -1.838 1.00 . A A . 3 LEU HB3 1 1
18 5441 1 1 3 LEU HD11 H 1.557 -5.130 0.195 1.00 . A A . 3 LEU HD11 1 1
18 5442 1 1 3 LEU HD12 H 2.601 -4.200 1.269 1.00 . A A . 3 LEU HD12 1 1
18 5443 1 1 3 LEU HD13 H 2.278 -5.900 1.609 1.00 . A A . 3 LEU HD13 1 1
18 5444 1 1 3 LEU HD21 H 2.990 -7.553 0.455 1.00 . A A . 3 LEU HD21 1 1
18 5445 1 1 3 LEU HD22 H 4.656 -7.447 -0.115 1.00 . A A . 3 LEU HD22 1 1
18 5446 1 1 3 LEU HD23 H 3.323 -7.275 -1.256 1.00 . A A . 3 LEU HD23 1 1
18 5447 1 1 3 LEU HG H 4.529 -5.311 0.554 1.00 . A A . 3 LEU HG 1 1
18 5448 1 1 3 LEU N N 6.072 -5.061 -1.620 1.00 . A A . 3 LEU N 1 1
18 5449 1 1 3 LEU O O 3.868 -4.374 -4.376 1.00 . A A . 3 LEU O 1 1
18 5450 1 1 4 LEU C C 6.712 -2.846 -5.758 1.00 . A A . 4 LEU C 1 1
18 5451 1 1 4 LEU CA C 5.744 -2.357 -4.685 1.00 . A A . 4 LEU CA 1 1
18 5452 1 1 4 LEU CB C 6.177 -0.978 -4.183 1.00 . A A . 4 LEU CB 1 1
18 5453 1 1 4 LEU CD1 C 6.713 1.352 -4.936 1.00 . A A . 4 LEU CD1 1 1
18 5454 1 1 4 LEU CD2 C 8.467 -0.429 -5.039 1.00 . A A . 4 LEU CD2 1 1
18 5455 1 1 4 LEU CG C 6.981 -0.128 -5.166 1.00 . A A . 4 LEU CG 1 1
18 5456 1 1 4 LEU H H 6.341 -3.241 -2.858 1.00 . A A . 4 LEU H 1 1
18 5457 1 1 4 LEU HA H 4.756 -2.281 -5.116 1.00 . A A . 4 LEU HA 1 1
18 5458 1 1 4 LEU HB2 H 5.286 -0.427 -3.922 1.00 . A A . 4 LEU HB2 1 1
18 5459 1 1 4 LEU HB3 H 6.779 -1.124 -3.298 1.00 . A A . 4 LEU HB3 1 1
18 5460 1 1 4 LEU HD11 H 7.327 1.937 -5.604 1.00 . A A . 4 LEU HD11 1 1
18 5461 1 1 4 LEU HD12 H 6.952 1.605 -3.913 1.00 . A A . 4 LEU HD12 1 1
18 5462 1 1 4 LEU HD13 H 5.671 1.563 -5.124 1.00 . A A . 4 LEU HD13 1 1
18 5463 1 1 4 LEU HD21 H 8.880 -0.621 -6.018 1.00 . A A . 4 LEU HD21 1 1
18 5464 1 1 4 LEU HD22 H 8.606 -1.298 -4.413 1.00 . A A . 4 LEU HD22 1 1
18 5465 1 1 4 LEU HD23 H 8.969 0.418 -4.595 1.00 . A A . 4 LEU HD23 1 1
18 5466 1 1 4 LEU HG H 6.675 -0.368 -6.175 1.00 . A A . 4 LEU HG 1 1
18 5467 1 1 4 LEU N N 5.676 -3.301 -3.574 1.00 . A A . 4 LEU N 1 1
18 5468 1 1 4 LEU O O 6.576 -2.507 -6.934 1.00 . A A . 4 LEU O 1 1
18 5469 1 1 5 THR C C 8.040 -5.157 -7.255 1.00 . A A . 5 THR C 1 1
18 5470 1 1 5 THR CA C 8.679 -4.185 -6.270 1.00 . A A . 5 THR CA 1 1
18 5471 1 1 5 THR CB C 9.816 -4.904 -5.520 1.00 . A A . 5 THR CB 1 1
18 5472 1 1 5 THR CG2 C 10.388 -6.036 -6.361 1.00 . A A . 5 THR CG2 1 1
18 5473 1 1 5 THR H H 7.744 -3.881 -4.395 1.00 . A A . 5 THR H 1 1
18 5474 1 1 5 THR HA H 9.105 -3.358 -6.820 1.00 . A A . 5 THR HA 1 1
18 5475 1 1 5 THR HB H 9.417 -5.321 -4.606 1.00 . A A . 5 THR HB 1 1
18 5476 1 1 5 THR HG1 H 10.984 -3.958 -4.243 1.00 . A A . 5 THR HG1 1 1
18 5477 1 1 5 THR HG21 H 10.482 -5.711 -7.387 1.00 . A A . 5 THR HG21 1 1
18 5478 1 1 5 THR HG22 H 9.727 -6.889 -6.312 1.00 . A A . 5 THR HG22 1 1
18 5479 1 1 5 THR HG23 H 11.360 -6.310 -5.981 1.00 . A A . 5 THR HG23 1 1
18 5480 1 1 5 THR N N 7.689 -3.648 -5.345 1.00 . A A . 5 THR N 1 1
18 5481 1 1 5 THR O O 8.111 -4.981 -8.472 1.00 . A A . 5 THR O 1 1
18 5482 1 1 5 THR OG1 O 10.855 -3.974 -5.195 1.00 . A A . 5 THR OG1 1 1
18 5483 1 1 6 PRO C C 5.486 -6.694 -8.227 1.00 . A A . 6 PRO C 1 1
18 5484 1 1 6 PRO CA C 6.736 -7.227 -7.536 1.00 . A A . 6 PRO CA 1 1
18 5485 1 1 6 PRO CB C 6.364 -8.309 -6.518 1.00 . A A . 6 PRO CB 1 1
18 5486 1 1 6 PRO CD C 7.278 -6.480 -5.279 1.00 . A A . 6 PRO CD 1 1
18 5487 1 1 6 PRO CG C 6.261 -7.586 -5.219 1.00 . A A . 6 PRO CG 1 1
18 5488 1 1 6 PRO HA H 7.405 -7.643 -8.276 1.00 . A A . 6 PRO HA 1 1
18 5489 1 1 6 PRO HB2 H 5.421 -8.760 -6.797 1.00 . A A . 6 PRO HB2 1 1
18 5490 1 1 6 PRO HB3 H 7.136 -9.062 -6.489 1.00 . A A . 6 PRO HB3 1 1
18 5491 1 1 6 PRO HD2 H 6.919 -5.609 -4.751 1.00 . A A . 6 PRO HD2 1 1
18 5492 1 1 6 PRO HD3 H 8.219 -6.811 -4.868 1.00 . A A . 6 PRO HD3 1 1
18 5493 1 1 6 PRO HG2 H 5.268 -7.178 -5.104 1.00 . A A . 6 PRO HG2 1 1
18 5494 1 1 6 PRO HG3 H 6.487 -8.260 -4.406 1.00 . A A . 6 PRO HG3 1 1
18 5495 1 1 6 PRO N N 7.400 -6.208 -6.721 1.00 . A A . 6 PRO N 1 1
18 5496 1 1 6 PRO O O 5.047 -7.234 -9.244 1.00 . A A . 6 PRO O 1 1
18 5497 1 1 7 LEU C C 4.075 -4.016 -9.322 1.00 . A A . 7 LEU C 1 1
18 5498 1 1 7 LEU CA C 3.716 -5.023 -8.234 1.00 . A A . 7 LEU CA 1 1
18 5499 1 1 7 LEU CB C 2.905 -4.334 -7.134 1.00 . A A . 7 LEU CB 1 1
18 5500 1 1 7 LEU CD1 C 0.442 -4.131 -6.713 1.00 . A A . 7 LEU CD1 1 1
18 5501 1 1 7 LEU CD2 C 1.737 -2.151 -7.524 1.00 . A A . 7 LEU CD2 1 1
18 5502 1 1 7 LEU CG C 1.603 -3.666 -7.578 1.00 . A A . 7 LEU CG 1 1
18 5503 1 1 7 LEU H H 5.312 -5.244 -6.861 1.00 . A A . 7 LEU H 1 1
18 5504 1 1 7 LEU HA H 3.119 -5.810 -8.669 1.00 . A A . 7 LEU HA 1 1
18 5505 1 1 7 LEU HB2 H 2.658 -5.078 -6.391 1.00 . A A . 7 LEU HB2 1 1
18 5506 1 1 7 LEU HB3 H 3.533 -3.576 -6.687 1.00 . A A . 7 LEU HB3 1 1
18 5507 1 1 7 LEU HD11 H -0.076 -4.937 -7.211 1.00 . A A . 7 LEU HD11 1 1
18 5508 1 1 7 LEU HD12 H -0.239 -3.309 -6.554 1.00 . A A . 7 LEU HD12 1 1
18 5509 1 1 7 LEU HD13 H 0.818 -4.476 -5.762 1.00 . A A . 7 LEU HD13 1 1
18 5510 1 1 7 LEU HD21 H 2.747 -1.869 -7.782 1.00 . A A . 7 LEU HD21 1 1
18 5511 1 1 7 LEU HD22 H 1.509 -1.805 -6.527 1.00 . A A . 7 LEU HD22 1 1
18 5512 1 1 7 LEU HD23 H 1.048 -1.704 -8.227 1.00 . A A . 7 LEU HD23 1 1
18 5513 1 1 7 LEU HG H 1.392 -3.948 -8.600 1.00 . A A . 7 LEU HG 1 1
18 5514 1 1 7 LEU N N 4.917 -5.631 -7.670 1.00 . A A . 7 LEU N 1 1
18 5515 1 1 7 LEU O O 3.252 -3.693 -10.178 1.00 . A A . 7 LEU O 1 1
18 5516 1 1 8 ALA C C 6.258 -3.257 -11.537 1.00 . A A . 8 ALA C 1 1
18 5517 1 1 8 ALA CA C 5.779 -2.559 -10.269 1.00 . A A . 8 ALA CA 1 1
18 5518 1 1 8 ALA CB C 6.891 -1.704 -9.682 1.00 . A A . 8 ALA CB 1 1
18 5519 1 1 8 ALA H H 5.919 -3.822 -8.576 1.00 . A A . 8 ALA H 1 1
18 5520 1 1 8 ALA HA H 4.952 -1.909 -10.519 1.00 . A A . 8 ALA HA 1 1
18 5521 1 1 8 ALA HB1 H 7.329 -1.099 -10.461 1.00 . A A . 8 ALA HB1 1 1
18 5522 1 1 8 ALA HB2 H 6.484 -1.064 -8.913 1.00 . A A . 8 ALA HB2 1 1
18 5523 1 1 8 ALA HB3 H 7.649 -2.345 -9.255 1.00 . A A . 8 ALA HB3 1 1
18 5524 1 1 8 ALA N N 5.310 -3.525 -9.284 1.00 . A A . 8 ALA N 1 1
18 5525 1 1 8 ALA O O 6.761 -2.616 -12.460 1.00 . A A . 8 ALA O 1 1
18 5526 1 1 9 LYS C C 5.306 -5.871 -13.508 1.00 . A A . 9 LYS C 1 1
18 5527 1 1 9 LYS CA C 6.516 -5.363 -12.732 1.00 . A A . 9 LYS CA 1 1
18 5528 1 1 9 LYS CB C 7.381 -6.545 -12.285 1.00 . A A . 9 LYS CB 1 1
18 5529 1 1 9 LYS CD C 9.390 -5.584 -11.122 1.00 . A A . 9 LYS CD 1 1
18 5530 1 1 9 LYS CE C 10.730 -4.909 -11.370 1.00 . A A . 9 LYS CE 1 1
18 5531 1 1 9 LYS CG C 8.873 -6.273 -12.373 1.00 . A A . 9 LYS CG 1 1
18 5532 1 1 9 LYS H H 5.693 -5.032 -10.809 1.00 . A A . 9 LYS H 1 1
18 5533 1 1 9 LYS HA H 7.100 -4.724 -13.376 1.00 . A A . 9 LYS HA 1 1
18 5534 1 1 9 LYS HB2 H 7.140 -6.785 -11.261 1.00 . A A . 9 LYS HB2 1 1
18 5535 1 1 9 LYS HB3 H 7.154 -7.397 -12.909 1.00 . A A . 9 LYS HB3 1 1
18 5536 1 1 9 LYS HD2 H 8.675 -4.835 -10.812 1.00 . A A . 9 LYS HD2 1 1
18 5537 1 1 9 LYS HD3 H 9.506 -6.320 -10.339 1.00 . A A . 9 LYS HD3 1 1
18 5538 1 1 9 LYS HE2 H 11.009 -5.061 -12.401 1.00 . A A . 9 LYS HE2 1 1
18 5539 1 1 9 LYS HE3 H 10.627 -3.852 -11.176 1.00 . A A . 9 LYS HE3 1 1
18 5540 1 1 9 LYS HG2 H 9.394 -7.211 -12.496 1.00 . A A . 9 LYS HG2 1 1
18 5541 1 1 9 LYS HG3 H 9.064 -5.639 -13.228 1.00 . A A . 9 LYS HG3 1 1
18 5542 1 1 9 LYS HZ1 H 11.442 -6.284 -9.968 1.00 . A A . 9 LYS HZ1 1 1
18 5543 1 1 9 LYS HZ2 H 12.110 -4.738 -9.812 1.00 . A A . 9 LYS HZ2 1 1
18 5544 1 1 9 LYS HZ3 H 12.616 -5.755 -11.066 1.00 . A A . 9 LYS HZ3 1 1
18 5545 1 1 9 LYS N N 6.100 -4.576 -11.577 1.00 . A A . 9 LYS N 1 1
18 5546 1 1 9 LYS NZ N 11.800 -5.461 -10.492 1.00 . A A . 9 LYS NZ 1 1
18 5547 1 1 9 LYS O O 5.323 -5.920 -14.739 1.00 . A A . 9 LYS O 1 1
18 5548 1 1 10 ILE C C 2.327 -5.646 -14.184 1.00 . A A . 10 ILE C 1 1
18 5549 1 1 10 ILE CA C 3.039 -6.747 -13.406 1.00 . A A . 10 ILE CA 1 1
18 5550 1 1 10 ILE CB C 2.070 -7.329 -12.359 1.00 . A A . 10 ILE CB 1 1
18 5551 1 1 10 ILE CD1 C 1.168 -6.832 -10.032 1.00 . A A . 10 ILE CD1 1 1
18 5552 1 1 10 ILE CG1 C 1.696 -6.261 -11.330 1.00 . A A . 10 ILE CG1 1 1
18 5553 1 1 10 ILE CG2 C 2.694 -8.537 -11.675 1.00 . A A . 10 ILE CG2 1 1
18 5554 1 1 10 ILE H H 4.304 -6.184 -11.807 1.00 . A A . 10 ILE H 1 1
18 5555 1 1 10 ILE HA H 3.314 -7.537 -14.090 1.00 . A A . 10 ILE HA 1 1
18 5556 1 1 10 ILE HB H 1.178 -7.656 -12.870 1.00 . A A . 10 ILE HB 1 1
18 5557 1 1 10 ILE HD11 H 0.449 -7.608 -10.246 1.00 . A A . 10 ILE HD11 1 1
18 5558 1 1 10 ILE HD12 H 1.986 -7.248 -9.463 1.00 . A A . 10 ILE HD12 1 1
18 5559 1 1 10 ILE HD13 H 0.693 -6.049 -9.461 1.00 . A A . 10 ILE HD13 1 1
18 5560 1 1 10 ILE HG12 H 2.567 -5.669 -11.100 1.00 . A A . 10 ILE HG12 1 1
18 5561 1 1 10 ILE HG13 H 0.930 -5.622 -11.747 1.00 . A A . 10 ILE HG13 1 1
18 5562 1 1 10 ILE HG21 H 3.249 -9.114 -12.399 1.00 . A A . 10 ILE HG21 1 1
18 5563 1 1 10 ILE HG22 H 3.361 -8.203 -10.894 1.00 . A A . 10 ILE HG22 1 1
18 5564 1 1 10 ILE HG23 H 1.915 -9.149 -11.246 1.00 . A A . 10 ILE HG23 1 1
18 5565 1 1 10 ILE N N 4.257 -6.246 -12.783 1.00 . A A . 10 ILE N 1 1
18 5566 1 1 10 ILE O O 1.628 -5.915 -15.162 1.00 . A A . 10 ILE O 1 1
18 5567 1 1 11 ILE C C 2.759 -2.739 -15.537 1.00 . A A . 11 ILE C 1 1
18 5568 1 1 11 ILE CA C 1.886 -3.264 -14.402 1.00 . A A . 11 ILE CA 1 1
18 5569 1 1 11 ILE CB C 1.616 -2.119 -13.407 1.00 . A A . 11 ILE CB 1 1
18 5570 1 1 11 ILE CD1 C 2.773 -0.890 -11.503 1.00 . A A . 11 ILE CD1 1 1
18 5571 1 1 11 ILE CG1 C 2.933 -1.592 -12.833 1.00 . A A . 11 ILE CG1 1 1
18 5572 1 1 11 ILE CG2 C 0.697 -2.595 -12.291 1.00 . A A . 11 ILE CG2 1 1
18 5573 1 1 11 ILE H H 3.077 -4.255 -12.961 1.00 . A A . 11 ILE H 1 1
18 5574 1 1 11 ILE HA H 0.941 -3.589 -14.811 1.00 . A A . 11 ILE HA 1 1
18 5575 1 1 11 ILE HB H 1.117 -1.322 -13.937 1.00 . A A . 11 ILE HB 1 1
18 5576 1 1 11 ILE HD11 H 1.974 -0.165 -11.571 1.00 . A A . 11 ILE HD11 1 1
18 5577 1 1 11 ILE HD12 H 2.535 -1.615 -10.739 1.00 . A A . 11 ILE HD12 1 1
18 5578 1 1 11 ILE HD13 H 3.694 -0.386 -11.248 1.00 . A A . 11 ILE HD13 1 1
18 5579 1 1 11 ILE HG12 H 3.614 -2.417 -12.694 1.00 . A A . 11 ILE HG12 1 1
18 5580 1 1 11 ILE HG13 H 3.365 -0.889 -13.531 1.00 . A A . 11 ILE HG13 1 1
18 5581 1 1 11 ILE HG21 H 1.282 -3.098 -11.535 1.00 . A A . 11 ILE HG21 1 1
18 5582 1 1 11 ILE HG22 H 0.197 -1.745 -11.852 1.00 . A A . 11 ILE HG22 1 1
18 5583 1 1 11 ILE HG23 H -0.036 -3.277 -12.693 1.00 . A A . 11 ILE HG23 1 1
18 5584 1 1 11 ILE N N 2.509 -4.406 -13.745 1.00 . A A . 11 ILE N 1 1
18 5585 1 1 11 ILE O O 2.927 -1.531 -15.698 1.00 . A A . 11 ILE O 1 1
18 5586 1 1 12 ALA C C 4.676 -4.524 -18.178 1.00 . A A . 12 ALA C 1 1
18 5587 1 1 12 ALA CA C 4.165 -3.287 -17.447 1.00 . A A . 12 ALA CA 1 1
18 5588 1 1 12 ALA CB C 5.330 -2.436 -16.966 1.00 . A A . 12 ALA CB 1 1
18 5589 1 1 12 ALA H H 3.141 -4.605 -16.146 1.00 . A A . 12 ALA H 1 1
18 5590 1 1 12 ALA HA H 3.576 -2.695 -18.132 1.00 . A A . 12 ALA HA 1 1
18 5591 1 1 12 ALA HB1 H 5.068 -1.392 -17.042 1.00 . A A . 12 ALA HB1 1 1
18 5592 1 1 12 ALA HB2 H 5.551 -2.678 -15.937 1.00 . A A . 12 ALA HB2 1 1
18 5593 1 1 12 ALA HB3 H 6.198 -2.635 -17.579 1.00 . A A . 12 ALA HB3 1 1
18 5594 1 1 12 ALA N N 3.312 -3.657 -16.324 1.00 . A A . 12 ALA N 1 1
18 5595 1 1 12 ALA O O 4.863 -4.505 -19.395 1.00 . A A . 12 ALA O 1 1
18 5596 1 1 13 HIS C C 4.286 -7.557 -18.779 1.00 . A A . 13 HIS C 1 1
18 5597 1 1 13 HIS CA C 5.392 -6.845 -18.005 1.00 . A A . 13 HIS CA 1 1
18 5598 1 1 13 HIS CB C 5.934 -7.760 -16.908 1.00 . A A . 13 HIS CB 1 1
18 5599 1 1 13 HIS CD2 C 8.207 -8.014 -15.684 1.00 . A A . 13 HIS CD2 1 1
18 5600 1 1 13 HIS CE1 C 8.939 -5.964 -15.938 1.00 . A A . 13 HIS CE1 1 1
18 5601 1 1 13 HIS CG C 7.264 -7.328 -16.370 1.00 . A A . 13 HIS CG 1 1
18 5602 1 1 13 HIS H H 4.733 -5.552 -16.464 1.00 . A A . 13 HIS H 1 1
18 5603 1 1 13 HIS HA H 6.192 -6.602 -18.688 1.00 . A A . 13 HIS HA 1 1
18 5604 1 1 13 HIS HB2 H 5.234 -7.781 -16.086 1.00 . A A . 13 HIS HB2 1 1
18 5605 1 1 13 HIS HB3 H 6.046 -8.760 -17.305 1.00 . A A . 13 HIS HB3 1 1
18 5606 1 1 13 HIS HD1 H 7.296 -5.308 -16.966 1.00 . A A . 13 HIS HD1 1 1
18 5607 1 1 13 HIS HD2 H 8.159 -9.055 -15.393 1.00 . A A . 13 HIS HD2 1 1
18 5608 1 1 13 HIS HE1 H 9.559 -5.081 -15.894 1.00 . A A . 13 HIS HE1 1 1
18 5609 1 1 13 HIS N N 4.902 -5.598 -17.429 1.00 . A A . 13 HIS N 1 1
18 5610 1 1 13 HIS ND1 N 7.751 -6.046 -16.512 1.00 . A A . 13 HIS ND1 1 1
18 5611 1 1 13 HIS NE2 N 9.238 -7.145 -15.428 1.00 . A A . 13 HIS NE2 1 1
18 5612 1 1 13 HIS O O 4.545 -8.512 -19.512 1.00 . A A . 13 HIS O 1 1
18 5613 1 1 14 ILE C C 1.394 -6.763 -20.394 1.00 . A A . 14 ILE C 1 1
18 5614 1 1 14 ILE CA C 1.911 -7.680 -19.292 1.00 . A A . 14 ILE CA 1 1
18 5615 1 1 14 ILE CB C 0.764 -7.981 -18.309 1.00 . A A . 14 ILE CB 1 1
18 5616 1 1 14 ILE CD1 C -0.668 -5.879 -18.394 1.00 . A A . 14 ILE CD1 1 1
18 5617 1 1 14 ILE CG1 C 0.322 -6.700 -17.599 1.00 . A A . 14 ILE CG1 1 1
18 5618 1 1 14 ILE CG2 C 1.194 -9.033 -17.299 1.00 . A A . 14 ILE CG2 1 1
18 5619 1 1 14 ILE H H 2.913 -6.324 -18.012 1.00 . A A . 14 ILE H 1 1
18 5620 1 1 14 ILE HA H 2.233 -8.611 -19.735 1.00 . A A . 14 ILE HA 1 1
18 5621 1 1 14 ILE HB H -0.068 -8.377 -18.872 1.00 . A A . 14 ILE HB 1 1
18 5622 1 1 14 ILE HD11 H -1.357 -5.392 -17.718 1.00 . A A . 14 ILE HD11 1 1
18 5623 1 1 14 ILE HD12 H -0.139 -5.131 -18.966 1.00 . A A . 14 ILE HD12 1 1
18 5624 1 1 14 ILE HD13 H -1.217 -6.524 -19.063 1.00 . A A . 14 ILE HD13 1 1
18 5625 1 1 14 ILE HG12 H -0.140 -6.959 -16.660 1.00 . A A . 14 ILE HG12 1 1
18 5626 1 1 14 ILE HG13 H 1.190 -6.084 -17.411 1.00 . A A . 14 ILE HG13 1 1
18 5627 1 1 14 ILE HG21 H 2.257 -9.205 -17.389 1.00 . A A . 14 ILE HG21 1 1
18 5628 1 1 14 ILE HG22 H 0.970 -8.686 -16.301 1.00 . A A . 14 ILE HG22 1 1
18 5629 1 1 14 ILE HG23 H 0.664 -9.953 -17.487 1.00 . A A . 14 ILE HG23 1 1
18 5630 1 1 14 ILE N N 3.055 -7.087 -18.609 1.00 . A A . 14 ILE N 1 1
18 5631 1 1 14 ILE O O 0.620 -7.184 -21.254 1.00 . A A . 14 ILE O 1 1
18 5632 1 1 15 ARG C C 2.425 -4.442 -22.497 1.00 . A A . 15 ARG C 1 1
18 5633 1 1 15 ARG CA C 1.408 -4.530 -21.362 1.00 . A A . 15 ARG CA 1 1
18 5634 1 1 15 ARG CB C 1.229 -3.155 -20.716 1.00 . A A . 15 ARG CB 1 1
18 5635 1 1 15 ARG CD C 2.831 -1.444 -21.622 1.00 . A A . 15 ARG CD 1 1
18 5636 1 1 15 ARG CG C 2.536 -2.414 -20.489 1.00 . A A . 15 ARG CG 1 1
18 5637 1 1 15 ARG CZ C 4.025 0.684 -21.929 1.00 . A A . 15 ARG CZ 1 1
18 5638 1 1 15 ARG H H 2.443 -5.230 -19.654 1.00 . A A . 15 ARG H 1 1
18 5639 1 1 15 ARG HA H 0.462 -4.854 -21.767 1.00 . A A . 15 ARG HA 1 1
18 5640 1 1 15 ARG HB2 H 0.604 -2.549 -21.355 1.00 . A A . 15 ARG HB2 1 1
18 5641 1 1 15 ARG HB3 H 0.740 -3.280 -19.762 1.00 . A A . 15 ARG HB3 1 1
18 5642 1 1 15 ARG HD2 H 3.515 -1.914 -22.313 1.00 . A A . 15 ARG HD2 1 1
18 5643 1 1 15 ARG HD3 H 1.907 -1.215 -22.132 1.00 . A A . 15 ARG HD3 1 1
18 5644 1 1 15 ARG HE H 3.377 -0.018 -20.178 1.00 . A A . 15 ARG HE 1 1
18 5645 1 1 15 ARG HG2 H 2.469 -1.859 -19.564 1.00 . A A . 15 ARG HG2 1 1
18 5646 1 1 15 ARG HG3 H 3.340 -3.132 -20.423 1.00 . A A . 15 ARG HG3 1 1
18 5647 1 1 15 ARG HH11 H 3.716 -0.370 -23.625 1.00 . A A . 15 ARG HH11 1 1
18 5648 1 1 15 ARG HH12 H 4.556 1.132 -23.827 1.00 . A A . 15 ARG HH12 1 1
18 5649 1 1 15 ARG HH21 H 4.482 1.961 -20.431 1.00 . A A . 15 ARG HH21 1 1
18 5650 1 1 15 ARG HH22 H 4.992 2.456 -22.009 1.00 . A A . 15 ARG HH22 1 1
18 5651 1 1 15 ARG N N 1.828 -5.507 -20.364 1.00 . A A . 15 ARG N 1 1
18 5652 1 1 15 ARG NE N 3.427 -0.201 -21.139 1.00 . A A . 15 ARG NE 1 1
18 5653 1 1 15 ARG NH1 N 4.107 0.464 -23.234 1.00 . A A . 15 ARG NH1 1 1
18 5654 1 1 15 ARG NH2 N 4.542 1.791 -21.414 1.00 . A A . 15 ARG NH2 1 1
18 5655 1 1 15 ARG O O 2.269 -3.644 -23.421 1.00 . A A . 15 ARG O 1 1
18 5656 1 1 16 GLU C C 4.621 -6.660 -24.082 1.00 . A A . 16 GLU C 1 1
18 5657 1 1 16 GLU CA C 4.506 -5.280 -23.440 1.00 . A A . 16 GLU CA 1 1
18 5658 1 1 16 GLU CB C 5.850 -4.875 -22.832 1.00 . A A . 16 GLU CB 1 1
18 5659 1 1 16 GLU CD C 7.824 -3.328 -23.138 1.00 . A A . 16 GLU CD 1 1
18 5660 1 1 16 GLU CG C 6.322 -3.496 -23.264 1.00 . A A . 16 GLU CG 1 1
18 5661 1 1 16 GLU H H 3.532 -5.880 -21.658 1.00 . A A . 16 GLU H 1 1
18 5662 1 1 16 GLU HA H 4.234 -4.565 -24.200 1.00 . A A . 16 GLU HA 1 1
18 5663 1 1 16 GLU HB2 H 5.763 -4.883 -21.756 1.00 . A A . 16 GLU HB2 1 1
18 5664 1 1 16 GLU HB3 H 6.597 -5.596 -23.130 1.00 . A A . 16 GLU HB3 1 1
18 5665 1 1 16 GLU HG2 H 6.042 -3.341 -24.295 1.00 . A A . 16 GLU HG2 1 1
18 5666 1 1 16 GLU HG3 H 5.839 -2.755 -22.645 1.00 . A A . 16 GLU HG3 1 1
18 5667 1 1 16 GLU N N 3.464 -5.267 -22.419 1.00 . A A . 16 GLU N 1 1
18 5668 1 1 16 GLU O O 4.807 -6.779 -25.293 1.00 . A A . 16 GLU O 1 1
18 5669 1 1 16 GLU OE1 O 8.401 -3.863 -22.168 1.00 . A A . 16 GLU OE1 1 1
18 5670 1 1 16 GLU OE2 O 8.421 -2.663 -24.010 1.00 . A A . 16 GLU OE2 1 1
18 5671 1 1 17 ILE C C 3.356 -9.453 -24.547 1.00 . A A . 17 ILE C 1 1
18 5672 1 1 17 ILE CA C 4.598 -9.070 -23.749 1.00 . A A . 17 ILE CA 1 1
18 5673 1 1 17 ILE CB C 4.778 -10.069 -22.591 1.00 . A A . 17 ILE CB 1 1
18 5674 1 1 17 ILE CD1 C 6.459 -11.477 -23.882 1.00 . A A . 17 ILE CD1 1 1
18 5675 1 1 17 ILE CG1 C 5.146 -11.451 -23.133 1.00 . A A . 17 ILE CG1 1 1
18 5676 1 1 17 ILE CG2 C 3.510 -10.143 -21.753 1.00 . A A . 17 ILE CG2 1 1
18 5677 1 1 17 ILE H H 4.359 -7.541 -22.306 1.00 . A A . 17 ILE H 1 1
18 5678 1 1 17 ILE HA H 5.463 -9.138 -24.394 1.00 . A A . 17 ILE HA 1 1
18 5679 1 1 17 ILE HB H 5.578 -9.713 -21.958 1.00 . A A . 17 ILE HB 1 1
18 5680 1 1 17 ILE HD11 H 6.296 -11.847 -24.884 1.00 . A A . 17 ILE HD11 1 1
18 5681 1 1 17 ILE HD12 H 6.866 -10.477 -23.931 1.00 . A A . 17 ILE HD12 1 1
18 5682 1 1 17 ILE HD13 H 7.155 -12.124 -23.368 1.00 . A A . 17 ILE HD13 1 1
18 5683 1 1 17 ILE HG12 H 5.220 -12.146 -22.310 1.00 . A A . 17 ILE HG12 1 1
18 5684 1 1 17 ILE HG13 H 4.371 -11.782 -23.809 1.00 . A A . 17 ILE HG13 1 1
18 5685 1 1 17 ILE HG21 H 2.683 -10.448 -22.377 1.00 . A A . 17 ILE HG21 1 1
18 5686 1 1 17 ILE HG22 H 3.644 -10.861 -20.959 1.00 . A A . 17 ILE HG22 1 1
18 5687 1 1 17 ILE HG23 H 3.301 -9.171 -21.329 1.00 . A A . 17 ILE HG23 1 1
18 5688 1 1 17 ILE N N 4.508 -7.699 -23.262 1.00 . A A . 17 ILE N 1 1
18 5689 1 1 17 ILE O O 3.427 -10.256 -25.477 1.00 . A A . 17 ILE O 1 1
18 5690 1 1 18 ALA C C 0.011 -7.960 -24.763 1.00 . A A . 18 ALA C 1 1
18 5691 1 1 18 ALA CA C 0.963 -9.146 -24.863 1.00 . A A . 18 ALA CA 1 1
18 5692 1 1 18 ALA CB C 0.313 -10.397 -24.287 1.00 . A A . 18 ALA CB 1 1
18 5693 1 1 18 ALA H H 2.228 -8.238 -23.430 1.00 . A A . 18 ALA H 1 1
18 5694 1 1 18 ALA HA H 1.183 -9.332 -25.904 1.00 . A A . 18 ALA HA 1 1
18 5695 1 1 18 ALA HB1 H 0.135 -11.107 -25.080 1.00 . A A . 18 ALA HB1 1 1
18 5696 1 1 18 ALA HB2 H 0.969 -10.836 -23.550 1.00 . A A . 18 ALA HB2 1 1
18 5697 1 1 18 ALA HB3 H -0.625 -10.133 -23.822 1.00 . A A . 18 ALA HB3 1 1
18 5698 1 1 18 ALA N N 2.220 -8.871 -24.179 1.00 . A A . 18 ALA N 1 1
18 5699 1 1 18 ALA O O -1.197 -8.104 -24.944 1.00 . A A . 18 ALA O 1 1
18 5700 1 1 19 GLY C C -0.785 -5.118 -25.693 1.00 . A A . 19 GLY C 1 1
18 5701 1 1 19 GLY CA C -0.250 -5.591 -24.355 1.00 . A A . 19 GLY CA 1 1
18 5702 1 1 19 GLY H H 1.534 -6.731 -24.341 1.00 . A A . 19 GLY H 1 1
18 5703 1 1 19 GLY HA2 H -1.084 -5.800 -23.701 1.00 . A A . 19 GLY HA2 1 1
18 5704 1 1 19 GLY HA3 H 0.347 -4.803 -23.920 1.00 . A A . 19 GLY HA3 1 1
18 5705 1 1 19 GLY N N 0.564 -6.786 -24.474 1.00 . A A . 19 GLY N 1 1
18 5706 1 1 19 GLY O O -1.984 -4.888 -25.843 1.00 . A A . 19 GLY O 1 1
19 5707 1 1 1 ARG C C 4.189 -7.727 -0.920 1.00 . A A . 1 ARG C 1 1
19 5708 1 1 1 ARG CA C 4.135 -6.693 0.200 1.00 . A A . 1 ARG CA 1 1
19 5709 1 1 1 ARG CB C 5.552 -6.369 0.677 1.00 . A A . 1 ARG CB 1 1
19 5710 1 1 1 ARG CD C 7.301 -4.617 1.110 1.00 . A A . 1 ARG CD 1 1
19 5711 1 1 1 ARG CG C 5.916 -4.899 0.550 1.00 . A A . 1 ARG CG 1 1
19 5712 1 1 1 ARG CZ C 9.201 -3.130 0.640 1.00 . A A . 1 ARG CZ 1 1
19 5713 1 1 1 ARG H1 H 3.747 -7.704 2.018 1.00 . A A . 1 ARG H1 1 1
19 5714 1 1 1 ARG HA H 3.678 -5.792 -0.181 1.00 . A A . 1 ARG HA 1 1
19 5715 1 1 1 ARG HB2 H 5.642 -6.650 1.716 1.00 . A A . 1 ARG HB2 1 1
19 5716 1 1 1 ARG HB3 H 6.255 -6.943 0.095 1.00 . A A . 1 ARG HB3 1 1
19 5717 1 1 1 ARG HD2 H 7.214 -4.424 2.170 1.00 . A A . 1 ARG HD2 1 1
19 5718 1 1 1 ARG HD3 H 7.921 -5.486 0.953 1.00 . A A . 1 ARG HD3 1 1
19 5719 1 1 1 ARG HE H 7.369 -2.913 -0.119 1.00 . A A . 1 ARG HE 1 1
19 5720 1 1 1 ARG HG2 H 5.899 -4.622 -0.494 1.00 . A A . 1 ARG HG2 1 1
19 5721 1 1 1 ARG HG3 H 5.191 -4.310 1.092 1.00 . A A . 1 ARG HG3 1 1
19 5722 1 1 1 ARG HH11 H 9.609 -4.660 1.896 1.00 . A A . 1 ARG HH11 1 1
19 5723 1 1 1 ARG HH12 H 10.941 -3.604 1.556 1.00 . A A . 1 ARG HH12 1 1
19 5724 1 1 1 ARG HH21 H 9.115 -1.516 -0.573 1.00 . A A . 1 ARG HH21 1 1
19 5725 1 1 1 ARG HH22 H 10.657 -1.816 0.151 1.00 . A A . 1 ARG HH22 1 1
19 5726 1 1 1 ARG N N 3.323 -7.173 1.312 1.00 . A A . 1 ARG N 1 1
19 5727 1 1 1 ARG NE N 7.928 -3.465 0.469 1.00 . A A . 1 ARG NE 1 1
19 5728 1 1 1 ARG NH1 N 9.981 -3.857 1.429 1.00 . A A . 1 ARG NH1 1 1
19 5729 1 1 1 ARG NH2 N 9.699 -2.066 0.022 1.00 . A A . 1 ARG NH2 1 1
19 5730 1 1 1 ARG O O 4.875 -7.535 -1.925 1.00 . A A . 1 ARG O 1 1
19 5731 1 1 2 MET C C 2.375 -9.603 -2.803 1.00 . A A . 2 MET C 1 1
19 5732 1 1 2 MET CA C 3.427 -9.890 -1.737 1.00 . A A . 2 MET CA 1 1
19 5733 1 1 2 MET CB C 3.138 -11.235 -1.067 1.00 . A A . 2 MET CB 1 1
19 5734 1 1 2 MET CE C -0.257 -13.098 -0.331 1.00 . A A . 2 MET CE 1 1
19 5735 1 1 2 MET CG C 1.821 -11.265 -0.308 1.00 . A A . 2 MET CG 1 1
19 5736 1 1 2 MET H H 2.936 -8.923 0.080 1.00 . A A . 2 MET H 1 1
19 5737 1 1 2 MET HA H 4.398 -9.935 -2.209 1.00 . A A . 2 MET HA 1 1
19 5738 1 1 2 MET HB2 H 3.109 -12.003 -1.826 1.00 . A A . 2 MET HB2 1 1
19 5739 1 1 2 MET HB3 H 3.935 -11.457 -0.372 1.00 . A A . 2 MET HB3 1 1
19 5740 1 1 2 MET HE1 H -0.610 -12.147 -0.703 1.00 . A A . 2 MET HE1 1 1
19 5741 1 1 2 MET HE2 H -0.258 -13.820 -1.134 1.00 . A A . 2 MET HE2 1 1
19 5742 1 1 2 MET HE3 H -0.906 -13.439 0.461 1.00 . A A . 2 MET HE3 1 1
19 5743 1 1 2 MET HG2 H 1.891 -10.592 0.534 1.00 . A A . 2 MET HG2 1 1
19 5744 1 1 2 MET HG3 H 1.033 -10.932 -0.968 1.00 . A A . 2 MET HG3 1 1
19 5745 1 1 2 MET N N 3.462 -8.825 -0.741 1.00 . A A . 2 MET N 1 1
19 5746 1 1 2 MET O O 2.208 -10.374 -3.749 1.00 . A A . 2 MET O 1 1
19 5747 1 1 2 MET SD S 1.408 -12.911 0.302 1.00 . A A . 2 MET SD 1 1
19 5748 1 1 3 LEU C C 1.094 -6.932 -4.458 1.00 . A A . 3 LEU C 1 1
19 5749 1 1 3 LEU CA C 0.630 -8.101 -3.594 1.00 . A A . 3 LEU CA 1 1
19 5750 1 1 3 LEU CB C -0.653 -7.723 -2.851 1.00 . A A . 3 LEU CB 1 1
19 5751 1 1 3 LEU CD1 C -2.607 -8.345 -1.410 1.00 . A A . 3 LEU CD1 1 1
19 5752 1 1 3 LEU CD2 C -1.745 -9.964 -3.110 1.00 . A A . 3 LEU CD2 1 1
19 5753 1 1 3 LEU CG C -1.371 -8.864 -2.129 1.00 . A A . 3 LEU CG 1 1
19 5754 1 1 3 LEU H H 1.846 -7.915 -1.872 1.00 . A A . 3 LEU H 1 1
19 5755 1 1 3 LEU HA H 0.431 -8.948 -4.232 1.00 . A A . 3 LEU HA 1 1
19 5756 1 1 3 LEU HB2 H -0.401 -6.973 -2.117 1.00 . A A . 3 LEU HB2 1 1
19 5757 1 1 3 LEU HB3 H -1.339 -7.302 -3.572 1.00 . A A . 3 LEU HB3 1 1
19 5758 1 1 3 LEU HD11 H -2.774 -8.929 -0.518 1.00 . A A . 3 LEU HD11 1 1
19 5759 1 1 3 LEU HD12 H -3.464 -8.430 -2.061 1.00 . A A . 3 LEU HD12 1 1
19 5760 1 1 3 LEU HD13 H -2.460 -7.310 -1.142 1.00 . A A . 3 LEU HD13 1 1
19 5761 1 1 3 LEU HD21 H -0.911 -10.641 -3.226 1.00 . A A . 3 LEU HD21 1 1
19 5762 1 1 3 LEU HD22 H -1.988 -9.525 -4.067 1.00 . A A . 3 LEU HD22 1 1
19 5763 1 1 3 LEU HD23 H -2.601 -10.506 -2.734 1.00 . A A . 3 LEU HD23 1 1
19 5764 1 1 3 LEU HG H -0.707 -9.286 -1.388 1.00 . A A . 3 LEU HG 1 1
19 5765 1 1 3 LEU N N 1.667 -8.490 -2.645 1.00 . A A . 3 LEU N 1 1
19 5766 1 1 3 LEU O O 0.554 -6.693 -5.538 1.00 . A A . 3 LEU O 1 1
19 5767 1 1 4 LEU C C 3.917 -5.446 -5.444 1.00 . A A . 4 LEU C 1 1
19 5768 1 1 4 LEU CA C 2.638 -5.067 -4.706 1.00 . A A . 4 LEU CA 1 1
19 5769 1 1 4 LEU CB C 2.914 -3.908 -3.747 1.00 . A A . 4 LEU CB 1 1
19 5770 1 1 4 LEU CD1 C 5.291 -3.815 -2.958 1.00 . A A . 4 LEU CD1 1 1
19 5771 1 1 4 LEU CD2 C 3.423 -3.481 -1.329 1.00 . A A . 4 LEU CD2 1 1
19 5772 1 1 4 LEU CG C 3.869 -4.206 -2.590 1.00 . A A . 4 LEU CG 1 1
19 5773 1 1 4 LEU H H 2.488 -6.448 -3.110 1.00 . A A . 4 LEU H 1 1
19 5774 1 1 4 LEU HA H 1.898 -4.756 -5.429 1.00 . A A . 4 LEU HA 1 1
19 5775 1 1 4 LEU HB2 H 3.334 -3.096 -4.321 1.00 . A A . 4 LEU HB2 1 1
19 5776 1 1 4 LEU HB3 H 1.968 -3.597 -3.324 1.00 . A A . 4 LEU HB3 1 1
19 5777 1 1 4 LEU HD11 H 5.278 -3.206 -3.849 1.00 . A A . 4 LEU HD11 1 1
19 5778 1 1 4 LEU HD12 H 5.874 -4.706 -3.141 1.00 . A A . 4 LEU HD12 1 1
19 5779 1 1 4 LEU HD13 H 5.733 -3.257 -2.146 1.00 . A A . 4 LEU HD13 1 1
19 5780 1 1 4 LEU HD21 H 4.278 -3.308 -0.692 1.00 . A A . 4 LEU HD21 1 1
19 5781 1 1 4 LEU HD22 H 2.699 -4.086 -0.804 1.00 . A A . 4 LEU HD22 1 1
19 5782 1 1 4 LEU HD23 H 2.976 -2.535 -1.598 1.00 . A A . 4 LEU HD23 1 1
19 5783 1 1 4 LEU HG H 3.857 -5.269 -2.388 1.00 . A A . 4 LEU HG 1 1
19 5784 1 1 4 LEU N N 2.099 -6.209 -3.977 1.00 . A A . 4 LEU N 1 1
19 5785 1 1 4 LEU O O 4.316 -4.781 -6.402 1.00 . A A . 4 LEU O 1 1
19 5786 1 1 5 THR C C 5.525 -7.572 -6.997 1.00 . A A . 5 THR C 1 1
19 5787 1 1 5 THR CA C 5.790 -6.990 -5.613 1.00 . A A . 5 THR CA 1 1
19 5788 1 1 5 THR CB C 6.484 -8.058 -4.745 1.00 . A A . 5 THR CB 1 1
19 5789 1 1 5 THR CG2 C 7.261 -9.037 -5.610 1.00 . A A . 5 THR CG2 1 1
19 5790 1 1 5 THR H H 4.190 -7.008 -4.228 1.00 . A A . 5 THR H 1 1
19 5791 1 1 5 THR HA H 6.458 -6.146 -5.709 1.00 . A A . 5 THR HA 1 1
19 5792 1 1 5 THR HB H 5.726 -8.604 -4.200 1.00 . A A . 5 THR HB 1 1
19 5793 1 1 5 THR HG1 H 7.653 -8.074 -3.158 1.00 . A A . 5 THR HG1 1 1
19 5794 1 1 5 THR HG21 H 7.775 -8.498 -6.392 1.00 . A A . 5 THR HG21 1 1
19 5795 1 1 5 THR HG22 H 6.579 -9.749 -6.050 1.00 . A A . 5 THR HG22 1 1
19 5796 1 1 5 THR HG23 H 7.983 -9.560 -5.001 1.00 . A A . 5 THR HG23 1 1
19 5797 1 1 5 THR N N 4.557 -6.521 -4.995 1.00 . A A . 5 THR N 1 1
19 5798 1 1 5 THR O O 6.090 -7.133 -8.000 1.00 . A A . 5 THR O 1 1
19 5799 1 1 5 THR OG1 O 7.369 -7.430 -3.811 1.00 . A A . 5 THR OG1 1 1
19 5800 1 1 6 PRO C C 3.462 -8.343 -9.229 1.00 . A A . 6 PRO C 1 1
19 5801 1 1 6 PRO CA C 4.285 -9.244 -8.315 1.00 . A A . 6 PRO CA 1 1
19 5802 1 1 6 PRO CB C 3.454 -10.445 -7.857 1.00 . A A . 6 PRO CB 1 1
19 5803 1 1 6 PRO CD C 3.935 -9.156 -5.902 1.00 . A A . 6 PRO CD 1 1
19 5804 1 1 6 PRO CG C 2.897 -10.039 -6.537 1.00 . A A . 6 PRO CG 1 1
19 5805 1 1 6 PRO HA H 5.160 -9.591 -8.845 1.00 . A A . 6 PRO HA 1 1
19 5806 1 1 6 PRO HB2 H 2.669 -10.638 -8.576 1.00 . A A . 6 PRO HB2 1 1
19 5807 1 1 6 PRO HB3 H 4.089 -11.313 -7.767 1.00 . A A . 6 PRO HB3 1 1
19 5808 1 1 6 PRO HD2 H 3.464 -8.382 -5.315 1.00 . A A . 6 PRO HD2 1 1
19 5809 1 1 6 PRO HD3 H 4.605 -9.742 -5.290 1.00 . A A . 6 PRO HD3 1 1
19 5810 1 1 6 PRO HG2 H 1.976 -9.493 -6.678 1.00 . A A . 6 PRO HG2 1 1
19 5811 1 1 6 PRO HG3 H 2.725 -10.914 -5.926 1.00 . A A . 6 PRO HG3 1 1
19 5812 1 1 6 PRO N N 4.646 -8.582 -7.057 1.00 . A A . 6 PRO N 1 1
19 5813 1 1 6 PRO O O 3.479 -8.498 -10.450 1.00 . A A . 6 PRO O 1 1
19 5814 1 1 7 LEU C C 2.750 -5.338 -9.966 1.00 . A A . 7 LEU C 1 1
19 5815 1 1 7 LEU CA C 1.911 -6.473 -9.391 1.00 . A A . 7 LEU CA 1 1
19 5816 1 1 7 LEU CB C 0.802 -5.905 -8.503 1.00 . A A . 7 LEU CB 1 1
19 5817 1 1 7 LEU CD1 C -1.258 -6.665 -9.712 1.00 . A A . 7 LEU CD1 1 1
19 5818 1 1 7 LEU CD2 C -0.147 -8.184 -8.064 1.00 . A A . 7 LEU CD2 1 1
19 5819 1 1 7 LEU CG C -0.476 -6.738 -8.409 1.00 . A A . 7 LEU CG 1 1
19 5820 1 1 7 LEU H H 2.768 -7.326 -7.653 1.00 . A A . 7 LEU H 1 1
19 5821 1 1 7 LEU HA H 1.462 -7.023 -10.205 1.00 . A A . 7 LEU HA 1 1
19 5822 1 1 7 LEU HB2 H 1.200 -5.797 -7.505 1.00 . A A . 7 LEU HB2 1 1
19 5823 1 1 7 LEU HB3 H 0.537 -4.931 -8.890 1.00 . A A . 7 LEU HB3 1 1
19 5824 1 1 7 LEU HD11 H -1.008 -7.514 -10.329 1.00 . A A . 7 LEU HD11 1 1
19 5825 1 1 7 LEU HD12 H -1.006 -5.753 -10.232 1.00 . A A . 7 LEU HD12 1 1
19 5826 1 1 7 LEU HD13 H -2.317 -6.674 -9.497 1.00 . A A . 7 LEU HD13 1 1
19 5827 1 1 7 LEU HD21 H 0.577 -8.206 -7.262 1.00 . A A . 7 LEU HD21 1 1
19 5828 1 1 7 LEU HD22 H 0.260 -8.676 -8.933 1.00 . A A . 7 LEU HD22 1 1
19 5829 1 1 7 LEU HD23 H -1.048 -8.692 -7.750 1.00 . A A . 7 LEU HD23 1 1
19 5830 1 1 7 LEU HG H -1.102 -6.339 -7.622 1.00 . A A . 7 LEU HG 1 1
19 5831 1 1 7 LEU N N 2.741 -7.402 -8.629 1.00 . A A . 7 LEU N 1 1
19 5832 1 1 7 LEU O O 2.375 -4.720 -10.962 1.00 . A A . 7 LEU O 1 1
19 5833 1 1 8 ALA C C 5.661 -4.491 -10.937 1.00 . A A . 8 ALA C 1 1
19 5834 1 1 8 ALA CA C 4.783 -4.012 -9.786 1.00 . A A . 8 ALA CA 1 1
19 5835 1 1 8 ALA CB C 5.642 -3.520 -8.632 1.00 . A A . 8 ALA CB 1 1
19 5836 1 1 8 ALA H H 4.132 -5.599 -8.546 1.00 . A A . 8 ALA H 1 1
19 5837 1 1 8 ALA HA H 4.176 -3.186 -10.129 1.00 . A A . 8 ALA HA 1 1
19 5838 1 1 8 ALA HB1 H 5.024 -2.992 -7.922 1.00 . A A . 8 ALA HB1 1 1
19 5839 1 1 8 ALA HB2 H 6.109 -4.364 -8.145 1.00 . A A . 8 ALA HB2 1 1
19 5840 1 1 8 ALA HB3 H 6.406 -2.856 -9.010 1.00 . A A . 8 ALA HB3 1 1
19 5841 1 1 8 ALA N N 3.888 -5.071 -9.334 1.00 . A A . 8 ALA N 1 1
19 5842 1 1 8 ALA O O 6.487 -3.739 -11.455 1.00 . A A . 8 ALA O 1 1
19 5843 1 1 9 LYS C C 5.351 -6.692 -13.598 1.00 . A A . 9 LYS C 1 1
19 5844 1 1 9 LYS CA C 6.253 -6.325 -12.424 1.00 . A A . 9 LYS CA 1 1
19 5845 1 1 9 LYS CB C 7.007 -7.565 -11.939 1.00 . A A . 9 LYS CB 1 1
19 5846 1 1 9 LYS CD C 8.569 -7.910 -10.002 1.00 . A A . 9 LYS CD 1 1
19 5847 1 1 9 LYS CE C 9.994 -8.410 -9.819 1.00 . A A . 9 LYS CE 1 1
19 5848 1 1 9 LYS CG C 8.376 -7.257 -11.360 1.00 . A A . 9 LYS CG 1 1
19 5849 1 1 9 LYS H H 4.803 -6.295 -10.882 1.00 . A A . 9 LYS H 1 1
19 5850 1 1 9 LYS HA H 6.967 -5.586 -12.752 1.00 . A A . 9 LYS HA 1 1
19 5851 1 1 9 LYS HB2 H 6.418 -8.053 -11.175 1.00 . A A . 9 LYS HB2 1 1
19 5852 1 1 9 LYS HB3 H 7.135 -8.243 -12.770 1.00 . A A . 9 LYS HB3 1 1
19 5853 1 1 9 LYS HD2 H 8.351 -7.186 -9.230 1.00 . A A . 9 LYS HD2 1 1
19 5854 1 1 9 LYS HD3 H 7.889 -8.747 -9.915 1.00 . A A . 9 LYS HD3 1 1
19 5855 1 1 9 LYS HE2 H 9.976 -9.485 -9.730 1.00 . A A . 9 LYS HE2 1 1
19 5856 1 1 9 LYS HE3 H 10.573 -8.129 -10.686 1.00 . A A . 9 LYS HE3 1 1
19 5857 1 1 9 LYS HG2 H 9.134 -7.626 -12.035 1.00 . A A . 9 LYS HG2 1 1
19 5858 1 1 9 LYS HG3 H 8.479 -6.187 -11.253 1.00 . A A . 9 LYS HG3 1 1
19 5859 1 1 9 LYS HZ1 H 10.539 -6.798 -8.606 1.00 . A A . 9 LYS HZ1 1 1
19 5860 1 1 9 LYS HZ2 H 11.642 -8.080 -8.579 1.00 . A A . 9 LYS HZ2 1 1
19 5861 1 1 9 LYS HZ3 H 10.175 -8.209 -7.747 1.00 . A A . 9 LYS HZ3 1 1
19 5862 1 1 9 LYS N N 5.478 -5.745 -11.334 1.00 . A A . 9 LYS N 1 1
19 5863 1 1 9 LYS NZ N 10.632 -7.833 -8.603 1.00 . A A . 9 LYS NZ 1 1
19 5864 1 1 9 LYS O O 5.814 -7.232 -14.603 1.00 . A A . 9 LYS O 1 1
19 5865 1 1 10 ILE C C 2.390 -5.426 -14.985 1.00 . A A . 10 ILE C 1 1
19 5866 1 1 10 ILE CA C 3.097 -6.692 -14.514 1.00 . A A . 10 ILE CA 1 1
19 5867 1 1 10 ILE CB C 2.043 -7.709 -14.039 1.00 . A A . 10 ILE CB 1 1
19 5868 1 1 10 ILE CD1 C 0.155 -6.283 -13.101 1.00 . A A . 10 ILE CD1 1 1
19 5869 1 1 10 ILE CG1 C 1.327 -7.189 -12.792 1.00 . A A . 10 ILE CG1 1 1
19 5870 1 1 10 ILE CG2 C 2.694 -9.057 -13.760 1.00 . A A . 10 ILE CG2 1 1
19 5871 1 1 10 ILE H H 3.755 -5.966 -12.639 1.00 . A A . 10 ILE H 1 1
19 5872 1 1 10 ILE HA H 3.634 -7.123 -15.348 1.00 . A A . 10 ILE HA 1 1
19 5873 1 1 10 ILE HB H 1.321 -7.843 -14.831 1.00 . A A . 10 ILE HB 1 1
19 5874 1 1 10 ILE HD11 H -0.560 -6.330 -12.291 1.00 . A A . 10 ILE HD11 1 1
19 5875 1 1 10 ILE HD12 H 0.505 -5.267 -13.213 1.00 . A A . 10 ILE HD12 1 1
19 5876 1 1 10 ILE HD13 H -0.318 -6.605 -14.017 1.00 . A A . 10 ILE HD13 1 1
19 5877 1 1 10 ILE HG12 H 0.956 -8.026 -12.221 1.00 . A A . 10 ILE HG12 1 1
19 5878 1 1 10 ILE HG13 H 2.029 -6.630 -12.189 1.00 . A A . 10 ILE HG13 1 1
19 5879 1 1 10 ILE HG21 H 3.609 -8.906 -13.206 1.00 . A A . 10 ILE HG21 1 1
19 5880 1 1 10 ILE HG22 H 2.020 -9.668 -13.179 1.00 . A A . 10 ILE HG22 1 1
19 5881 1 1 10 ILE HG23 H 2.915 -9.550 -14.694 1.00 . A A . 10 ILE HG23 1 1
19 5882 1 1 10 ILE N N 4.062 -6.396 -13.464 1.00 . A A . 10 ILE N 1 1
19 5883 1 1 10 ILE O O 1.685 -5.436 -15.995 1.00 . A A . 10 ILE O 1 1
19 5884 1 1 11 ILE C C 2.466 -2.558 -15.942 1.00 . A A . 11 ILE C 1 1
19 5885 1 1 11 ILE CA C 1.968 -3.063 -14.593 1.00 . A A . 11 ILE CA 1 1
19 5886 1 1 11 ILE CB C 2.250 -1.994 -13.520 1.00 . A A . 11 ILE CB 1 1
19 5887 1 1 11 ILE CD1 C 4.547 -1.210 -14.291 1.00 . A A . 11 ILE CD1 1 1
19 5888 1 1 11 ILE CG1 C 3.750 -1.924 -13.221 1.00 . A A . 11 ILE CG1 1 1
19 5889 1 1 11 ILE CG2 C 1.465 -2.294 -12.252 1.00 . A A . 11 ILE CG2 1 1
19 5890 1 1 11 ILE H H 3.157 -4.394 -13.455 1.00 . A A . 11 ILE H 1 1
19 5891 1 1 11 ILE HA H 0.900 -3.214 -14.648 1.00 . A A . 11 ILE HA 1 1
19 5892 1 1 11 ILE HB H 1.921 -1.038 -13.901 1.00 . A A . 11 ILE HB 1 1
19 5893 1 1 11 ILE HD11 H 5.274 -0.561 -13.825 1.00 . A A . 11 ILE HD11 1 1
19 5894 1 1 11 ILE HD12 H 5.056 -1.937 -14.906 1.00 . A A . 11 ILE HD12 1 1
19 5895 1 1 11 ILE HD13 H 3.881 -0.622 -14.904 1.00 . A A . 11 ILE HD13 1 1
19 5896 1 1 11 ILE HG12 H 3.901 -1.398 -12.291 1.00 . A A . 11 ILE HG12 1 1
19 5897 1 1 11 ILE HG13 H 4.138 -2.928 -13.131 1.00 . A A . 11 ILE HG13 1 1
19 5898 1 1 11 ILE HG21 H 1.071 -3.298 -12.303 1.00 . A A . 11 ILE HG21 1 1
19 5899 1 1 11 ILE HG22 H 2.118 -2.208 -11.396 1.00 . A A . 11 ILE HG22 1 1
19 5900 1 1 11 ILE HG23 H 0.651 -1.592 -12.158 1.00 . A A . 11 ILE HG23 1 1
19 5901 1 1 11 ILE N N 2.585 -4.338 -14.248 1.00 . A A . 11 ILE N 1 1
19 5902 1 1 11 ILE O O 1.869 -1.664 -16.541 1.00 . A A . 11 ILE O 1 1
19 5903 1 1 12 ALA C C 4.574 -3.972 -18.497 1.00 . A A . 12 ALA C 1 1
19 5904 1 1 12 ALA CA C 4.140 -2.749 -17.698 1.00 . A A . 12 ALA CA 1 1
19 5905 1 1 12 ALA CB C 5.318 -1.810 -17.483 1.00 . A A . 12 ALA CB 1 1
19 5906 1 1 12 ALA H H 3.995 -3.844 -15.893 1.00 . A A . 12 ALA H 1 1
19 5907 1 1 12 ALA HA H 3.384 -2.216 -18.256 1.00 . A A . 12 ALA HA 1 1
19 5908 1 1 12 ALA HB1 H 4.971 -0.895 -17.029 1.00 . A A . 12 ALA HB1 1 1
19 5909 1 1 12 ALA HB2 H 6.041 -2.283 -16.834 1.00 . A A . 12 ALA HB2 1 1
19 5910 1 1 12 ALA HB3 H 5.779 -1.589 -18.434 1.00 . A A . 12 ALA HB3 1 1
19 5911 1 1 12 ALA N N 3.564 -3.137 -16.417 1.00 . A A . 12 ALA N 1 1
19 5912 1 1 12 ALA O O 4.363 -4.042 -19.709 1.00 . A A . 12 ALA O 1 1
19 5913 1 1 13 HIS C C 4.486 -6.906 -19.105 1.00 . A A . 13 HIS C 1 1
19 5914 1 1 13 HIS CA C 5.648 -6.157 -18.462 1.00 . A A . 13 HIS CA 1 1
19 5915 1 1 13 HIS CB C 6.354 -7.059 -17.450 1.00 . A A . 13 HIS CB 1 1
19 5916 1 1 13 HIS CD2 C 8.715 -8.076 -17.800 1.00 . A A . 13 HIS CD2 1 1
19 5917 1 1 13 HIS CE1 C 8.221 -9.483 -19.408 1.00 . A A . 13 HIS CE1 1 1
19 5918 1 1 13 HIS CG C 7.393 -7.949 -18.062 1.00 . A A . 13 HIS CG 1 1
19 5919 1 1 13 HIS H H 5.324 -4.822 -16.851 1.00 . A A . 13 HIS H 1 1
19 5920 1 1 13 HIS HA H 6.350 -5.877 -19.233 1.00 . A A . 13 HIS HA 1 1
19 5921 1 1 13 HIS HB2 H 6.842 -6.444 -16.707 1.00 . A A . 13 HIS HB2 1 1
19 5922 1 1 13 HIS HB3 H 5.621 -7.688 -16.964 1.00 . A A . 13 HIS HB3 1 1
19 5923 1 1 13 HIS HD1 H 6.238 -8.987 -19.486 1.00 . A A . 13 HIS HD1 1 1
19 5924 1 1 13 HIS HD2 H 9.278 -7.526 -17.061 1.00 . A A . 13 HIS HD2 1 1
19 5925 1 1 13 HIS HE1 H 8.307 -10.242 -20.171 1.00 . A A . 13 HIS HE1 1 1
19 5926 1 1 13 HIS N N 5.184 -4.935 -17.813 1.00 . A A . 13 HIS N 1 1
19 5927 1 1 13 HIS ND1 N 7.116 -8.842 -19.074 1.00 . A A . 13 HIS ND1 1 1
19 5928 1 1 13 HIS NE2 N 9.207 -9.036 -18.651 1.00 . A A . 13 HIS NE2 1 1
19 5929 1 1 13 HIS O O 4.597 -7.397 -20.228 1.00 . A A . 13 HIS O 1 1
19 5930 1 1 14 ILE C C 1.561 -6.920 -20.049 1.00 . A A . 14 ILE C 1 1
19 5931 1 1 14 ILE CA C 2.189 -7.680 -18.886 1.00 . A A . 14 ILE CA 1 1
19 5932 1 1 14 ILE CB C 1.135 -7.868 -17.779 1.00 . A A . 14 ILE CB 1 1
19 5933 1 1 14 ILE CD1 C 1.601 -10.352 -17.482 1.00 . A A . 14 ILE CD1 1 1
19 5934 1 1 14 ILE CG1 C 0.575 -9.291 -17.813 1.00 . A A . 14 ILE CG1 1 1
19 5935 1 1 14 ILE CG2 C 0.016 -6.849 -17.936 1.00 . A A . 14 ILE CG2 1 1
19 5936 1 1 14 ILE H H 3.345 -6.579 -17.497 1.00 . A A . 14 ILE H 1 1
19 5937 1 1 14 ILE HA H 2.496 -8.657 -19.233 1.00 . A A . 14 ILE HA 1 1
19 5938 1 1 14 ILE HB H 1.613 -7.699 -16.827 1.00 . A A . 14 ILE HB 1 1
19 5939 1 1 14 ILE HD11 H 1.673 -11.052 -18.302 1.00 . A A . 14 ILE HD11 1 1
19 5940 1 1 14 ILE HD12 H 2.563 -9.886 -17.324 1.00 . A A . 14 ILE HD12 1 1
19 5941 1 1 14 ILE HD13 H 1.303 -10.876 -16.588 1.00 . A A . 14 ILE HD13 1 1
19 5942 1 1 14 ILE HG12 H -0.228 -9.373 -17.098 1.00 . A A . 14 ILE HG12 1 1
19 5943 1 1 14 ILE HG13 H 0.193 -9.495 -18.803 1.00 . A A . 14 ILE HG13 1 1
19 5944 1 1 14 ILE HG21 H 0.442 -5.864 -18.063 1.00 . A A . 14 ILE HG21 1 1
19 5945 1 1 14 ILE HG22 H -0.578 -7.098 -18.803 1.00 . A A . 14 ILE HG22 1 1
19 5946 1 1 14 ILE HG23 H -0.608 -6.861 -17.056 1.00 . A A . 14 ILE HG23 1 1
19 5947 1 1 14 ILE N N 3.372 -6.991 -18.385 1.00 . A A . 14 ILE N 1 1
19 5948 1 1 14 ILE O O 0.894 -7.507 -20.901 1.00 . A A . 14 ILE O 1 1
19 5949 1 1 15 ARG C C 2.177 -4.720 -22.333 1.00 . A A . 15 ARG C 1 1
19 5950 1 1 15 ARG CA C 1.233 -4.767 -21.135 1.00 . A A . 15 ARG CA 1 1
19 5951 1 1 15 ARG CB C 0.986 -3.350 -20.613 1.00 . A A . 15 ARG CB 1 1
19 5952 1 1 15 ARG CD C -0.814 -1.598 -20.547 1.00 . A A . 15 ARG CD 1 1
19 5953 1 1 15 ARG CG C -0.475 -3.060 -20.306 1.00 . A A . 15 ARG CG 1 1
19 5954 1 1 15 ARG CZ C -1.064 0.471 -19.243 1.00 . A A . 15 ARG CZ 1 1
19 5955 1 1 15 ARG H H 2.318 -5.198 -19.370 1.00 . A A . 15 ARG H 1 1
19 5956 1 1 15 ARG HA H 0.293 -5.194 -21.449 1.00 . A A . 15 ARG HA 1 1
19 5957 1 1 15 ARG HB2 H 1.555 -3.209 -19.705 1.00 . A A . 15 ARG HB2 1 1
19 5958 1 1 15 ARG HB3 H 1.324 -2.642 -21.354 1.00 . A A . 15 ARG HB3 1 1
19 5959 1 1 15 ARG HD2 H -0.041 -1.159 -21.159 1.00 . A A . 15 ARG HD2 1 1
19 5960 1 1 15 ARG HD3 H -1.759 -1.542 -21.066 1.00 . A A . 15 ARG HD3 1 1
19 5961 1 1 15 ARG HE H -0.867 -1.352 -18.460 1.00 . A A . 15 ARG HE 1 1
19 5962 1 1 15 ARG HG2 H -1.094 -3.672 -20.946 1.00 . A A . 15 ARG HG2 1 1
19 5963 1 1 15 ARG HG3 H -0.671 -3.302 -19.273 1.00 . A A . 15 ARG HG3 1 1
19 5964 1 1 15 ARG HH11 H -1.070 0.723 -21.247 1.00 . A A . 15 ARG HH11 1 1
19 5965 1 1 15 ARG HH12 H -1.246 2.174 -20.317 1.00 . A A . 15 ARG HH12 1 1
19 5966 1 1 15 ARG HH21 H -1.098 0.551 -17.224 1.00 . A A . 15 ARG HH21 1 1
19 5967 1 1 15 ARG HH22 H -1.261 2.075 -18.029 1.00 . A A . 15 ARG HH22 1 1
19 5968 1 1 15 ARG N N 1.778 -5.609 -20.077 1.00 . A A . 15 ARG N 1 1
19 5969 1 1 15 ARG NE N -0.914 -0.848 -19.298 1.00 . A A . 15 ARG NE 1 1
19 5970 1 1 15 ARG NH1 N -1.132 1.181 -20.362 1.00 . A A . 15 ARG NH1 1 1
19 5971 1 1 15 ARG NH2 N -1.148 1.083 -18.069 1.00 . A A . 15 ARG NH2 1 1
19 5972 1 1 15 ARG O O 1.816 -4.226 -23.401 1.00 . A A . 15 ARG O 1 1
19 5973 1 1 16 GLU C C 4.517 -6.650 -23.812 1.00 . A A . 16 GLU C 1 1
19 5974 1 1 16 GLU CA C 4.383 -5.253 -23.212 1.00 . A A . 16 GLU CA 1 1
19 5975 1 1 16 GLU CB C 5.739 -4.782 -22.682 1.00 . A A . 16 GLU CB 1 1
19 5976 1 1 16 GLU CD C 7.891 -3.586 -23.243 1.00 . A A . 16 GLU CD 1 1
19 5977 1 1 16 GLU CG C 6.714 -4.379 -23.775 1.00 . A A . 16 GLU CG 1 1
19 5978 1 1 16 GLU H H 3.617 -5.616 -21.273 1.00 . A A . 16 GLU H 1 1
19 5979 1 1 16 GLU HA H 4.054 -4.574 -23.984 1.00 . A A . 16 GLU HA 1 1
19 5980 1 1 16 GLU HB2 H 5.582 -3.931 -22.035 1.00 . A A . 16 GLU HB2 1 1
19 5981 1 1 16 GLU HB3 H 6.184 -5.582 -22.108 1.00 . A A . 16 GLU HB3 1 1
19 5982 1 1 16 GLU HG2 H 7.087 -5.272 -24.254 1.00 . A A . 16 GLU HG2 1 1
19 5983 1 1 16 GLU HG3 H 6.191 -3.776 -24.502 1.00 . A A . 16 GLU HG3 1 1
19 5984 1 1 16 GLU N N 3.388 -5.238 -22.147 1.00 . A A . 16 GLU N 1 1
19 5985 1 1 16 GLU O O 4.678 -6.805 -25.023 1.00 . A A . 16 GLU O 1 1
19 5986 1 1 16 GLU OE1 O 7.699 -2.811 -22.283 1.00 . A A . 16 GLU OE1 1 1
19 5987 1 1 16 GLU OE2 O 9.005 -3.740 -23.786 1.00 . A A . 16 GLU OE2 1 1
19 5988 1 1 17 ILE C C 3.268 -9.521 -24.056 1.00 . A A . 17 ILE C 1 1
19 5989 1 1 17 ILE CA C 4.560 -9.048 -23.399 1.00 . A A . 17 ILE CA 1 1
19 5990 1 1 17 ILE CB C 4.902 -9.988 -22.228 1.00 . A A . 17 ILE CB 1 1
19 5991 1 1 17 ILE CD1 C 6.688 -11.247 -23.536 1.00 . A A . 17 ILE CD1 1 1
19 5992 1 1 17 ILE CG1 C 5.394 -11.337 -22.757 1.00 . A A . 17 ILE CG1 1 1
19 5993 1 1 17 ILE CG2 C 3.691 -10.175 -21.328 1.00 . A A . 17 ILE CG2 1 1
19 5994 1 1 17 ILE H H 4.318 -7.477 -22.003 1.00 . A A . 17 ILE H 1 1
19 5995 1 1 17 ILE HA H 5.361 -9.101 -24.124 1.00 . A A . 17 ILE HA 1 1
19 5996 1 1 17 ILE HB H 5.687 -9.531 -21.646 1.00 . A A . 17 ILE HB 1 1
19 5997 1 1 17 ILE HD11 H 6.556 -11.706 -24.506 1.00 . A A . 17 ILE HD11 1 1
19 5998 1 1 17 ILE HD12 H 6.959 -10.210 -23.663 1.00 . A A . 17 ILE HD12 1 1
19 5999 1 1 17 ILE HD13 H 7.469 -11.762 -22.998 1.00 . A A . 17 ILE HD13 1 1
19 6000 1 1 17 ILE HG12 H 5.553 -12.006 -21.926 1.00 . A A . 17 ILE HG12 1 1
19 6001 1 1 17 ILE HG13 H 4.641 -11.755 -23.411 1.00 . A A . 17 ILE HG13 1 1
19 6002 1 1 17 ILE HG21 H 3.130 -9.252 -21.283 1.00 . A A . 17 ILE HG21 1 1
19 6003 1 1 17 ILE HG22 H 3.063 -10.957 -21.727 1.00 . A A . 17 ILE HG22 1 1
19 6004 1 1 17 ILE HG23 H 4.018 -10.447 -20.335 1.00 . A A . 17 ILE HG23 1 1
19 6005 1 1 17 ILE N N 4.448 -7.664 -22.956 1.00 . A A . 17 ILE N 1 1
19 6006 1 1 17 ILE O O 3.286 -10.381 -24.936 1.00 . A A . 17 ILE O 1 1
19 6007 1 1 18 ALA C C 0.214 -8.133 -24.906 1.00 . A A . 18 ALA C 1 1
19 6008 1 1 18 ALA CA C 0.847 -9.312 -24.174 1.00 . A A . 18 ALA CA 1 1
19 6009 1 1 18 ALA CB C -0.074 -9.804 -23.068 1.00 . A A . 18 ALA CB 1 1
19 6010 1 1 18 ALA H H 2.198 -8.271 -22.921 1.00 . A A . 18 ALA H 1 1
19 6011 1 1 18 ALA HA H 0.993 -10.121 -24.874 1.00 . A A . 18 ALA HA 1 1
19 6012 1 1 18 ALA HB1 H -0.776 -9.024 -22.810 1.00 . A A . 18 ALA HB1 1 1
19 6013 1 1 18 ALA HB2 H -0.614 -10.675 -23.411 1.00 . A A . 18 ALA HB2 1 1
19 6014 1 1 18 ALA HB3 H 0.513 -10.063 -22.198 1.00 . A A . 18 ALA HB3 1 1
19 6015 1 1 18 ALA N N 2.148 -8.951 -23.624 1.00 . A A . 18 ALA N 1 1
19 6016 1 1 18 ALA O O -0.661 -8.313 -25.752 1.00 . A A . 18 ALA O 1 1
19 6017 1 1 19 GLY C C -0.896 -5.029 -24.346 1.00 . A A . 19 GLY C 1 1
19 6018 1 1 19 GLY CA C 0.129 -5.736 -25.210 1.00 . A A . 19 GLY CA 1 1
19 6019 1 1 19 GLY H H 1.363 -6.843 -23.893 1.00 . A A . 19 GLY H 1 1
19 6020 1 1 19 GLY HA2 H 0.941 -5.056 -25.417 1.00 . A A . 19 GLY HA2 1 1
19 6021 1 1 19 GLY HA3 H -0.337 -6.019 -26.143 1.00 . A A . 19 GLY HA3 1 1
19 6022 1 1 19 GLY N N 0.663 -6.926 -24.575 1.00 . A A . 19 GLY N 1 1
19 6023 1 1 19 GLY O O -0.810 -3.819 -24.135 1.00 . A A . 19 GLY O 1 1
20 6024 1 1 1 ARG C C 5.038 -1.442 -0.761 1.00 . A A . 1 ARG C 1 1
20 6025 1 1 1 ARG CA C 5.053 0.047 -0.428 1.00 . A A . 1 ARG CA 1 1
20 6026 1 1 1 ARG CB C 6.495 0.556 -0.384 1.00 . A A . 1 ARG CB 1 1
20 6027 1 1 1 ARG CD C 7.507 2.857 -0.371 1.00 . A A . 1 ARG CD 1 1
20 6028 1 1 1 ARG CG C 6.712 1.837 -1.172 1.00 . A A . 1 ARG CG 1 1
20 6029 1 1 1 ARG CZ C 7.264 4.116 1.726 1.00 . A A . 1 ARG CZ 1 1
20 6030 1 1 1 ARG H1 H 4.930 0.457 1.645 1.00 . A A . 1 ARG H1 1 1
20 6031 1 1 1 ARG HA H 4.515 0.581 -1.197 1.00 . A A . 1 ARG HA 1 1
20 6032 1 1 1 ARG HB2 H 6.768 0.742 0.645 1.00 . A A . 1 ARG HB2 1 1
20 6033 1 1 1 ARG HB3 H 7.145 -0.205 -0.789 1.00 . A A . 1 ARG HB3 1 1
20 6034 1 1 1 ARG HD2 H 8.390 2.375 0.024 1.00 . A A . 1 ARG HD2 1 1
20 6035 1 1 1 ARG HD3 H 7.801 3.661 -1.029 1.00 . A A . 1 ARG HD3 1 1
20 6036 1 1 1 ARG HE H 5.766 3.240 0.742 1.00 . A A . 1 ARG HE 1 1
20 6037 1 1 1 ARG HG2 H 7.255 1.604 -2.077 1.00 . A A . 1 ARG HG2 1 1
20 6038 1 1 1 ARG HG3 H 5.751 2.260 -1.426 1.00 . A A . 1 ARG HG3 1 1
20 6039 1 1 1 ARG HH11 H 9.151 4.008 1.013 1.00 . A A . 1 ARG HH11 1 1
20 6040 1 1 1 ARG HH12 H 8.966 4.893 2.491 1.00 . A A . 1 ARG HH12 1 1
20 6041 1 1 1 ARG HH21 H 5.510 4.404 2.688 1.00 . A A . 1 ARG HH21 1 1
20 6042 1 1 1 ARG HH22 H 6.895 5.116 3.443 1.00 . A A . 1 ARG HH22 1 1
20 6043 1 1 1 ARG N N 4.388 0.301 0.844 1.00 . A A . 1 ARG N 1 1
20 6044 1 1 1 ARG NE N 6.732 3.408 0.736 1.00 . A A . 1 ARG NE 1 1
20 6045 1 1 1 ARG NH1 N 8.568 4.358 1.745 1.00 . A A . 1 ARG NH1 1 1
20 6046 1 1 1 ARG NH2 N 6.493 4.583 2.699 1.00 . A A . 1 ARG NH2 1 1
20 6047 1 1 1 ARG O O 5.432 -1.847 -1.854 1.00 . A A . 1 ARG O 1 1
20 6048 1 1 2 MET C C 3.599 -4.046 -1.173 1.00 . A A . 2 MET C 1 1
20 6049 1 1 2 MET CA C 4.515 -3.695 -0.005 1.00 . A A . 2 MET CA 1 1
20 6050 1 1 2 MET CB C 4.019 -4.380 1.270 1.00 . A A . 2 MET CB 1 1
20 6051 1 1 2 MET CE C 6.013 -6.493 4.203 1.00 . A A . 2 MET CE 1 1
20 6052 1 1 2 MET CG C 5.036 -5.327 1.887 1.00 . A A . 2 MET CG 1 1
20 6053 1 1 2 MET H H 4.281 -1.869 1.040 1.00 . A A . 2 MET H 1 1
20 6054 1 1 2 MET HA H 5.512 -4.046 -0.226 1.00 . A A . 2 MET HA 1 1
20 6055 1 1 2 MET HB2 H 3.776 -3.622 2.000 1.00 . A A . 2 MET HB2 1 1
20 6056 1 1 2 MET HB3 H 3.129 -4.945 1.039 1.00 . A A . 2 MET HB3 1 1
20 6057 1 1 2 MET HE1 H 5.823 -6.921 5.177 1.00 . A A . 2 MET HE1 1 1
20 6058 1 1 2 MET HE2 H 6.533 -7.212 3.590 1.00 . A A . 2 MET HE2 1 1
20 6059 1 1 2 MET HE3 H 6.620 -5.606 4.312 1.00 . A A . 2 MET HE3 1 1
20 6060 1 1 2 MET HG2 H 5.243 -6.120 1.185 1.00 . A A . 2 MET HG2 1 1
20 6061 1 1 2 MET HG3 H 5.945 -4.776 2.084 1.00 . A A . 2 MET HG3 1 1
20 6062 1 1 2 MET N N 4.582 -2.252 0.189 1.00 . A A . 2 MET N 1 1
20 6063 1 1 2 MET O O 3.657 -5.152 -1.711 1.00 . A A . 2 MET O 1 1
20 6064 1 1 2 MET SD S 4.457 -6.059 3.430 1.00 . A A . 2 MET SD 1 1
20 6065 1 1 3 LEU C C 2.334 -2.637 -3.939 1.00 . A A . 3 LEU C 1 1
20 6066 1 1 3 LEU CA C 1.824 -3.306 -2.667 1.00 . A A . 3 LEU CA 1 1
20 6067 1 1 3 LEU CB C 0.442 -2.760 -2.307 1.00 . A A . 3 LEU CB 1 1
20 6068 1 1 3 LEU CD1 C -1.485 -2.944 -0.714 1.00 . A A . 3 LEU CD1 1 1
20 6069 1 1 3 LEU CD2 C -1.204 -4.636 -2.534 1.00 . A A . 3 LEU CD2 1 1
20 6070 1 1 3 LEU CG C -0.485 -3.718 -1.558 1.00 . A A . 3 LEU CG 1 1
20 6071 1 1 3 LEU H H 2.753 -2.236 -1.094 1.00 . A A . 3 LEU H 1 1
20 6072 1 1 3 LEU HA H 1.749 -4.369 -2.839 1.00 . A A . 3 LEU HA 1 1
20 6073 1 1 3 LEU HB2 H 0.582 -1.886 -1.689 1.00 . A A . 3 LEU HB2 1 1
20 6074 1 1 3 LEU HB3 H -0.049 -2.475 -3.226 1.00 . A A . 3 LEU HB3 1 1
20 6075 1 1 3 LEU HD11 H -1.382 -1.888 -0.914 1.00 . A A . 3 LEU HD11 1 1
20 6076 1 1 3 LEU HD12 H -1.296 -3.132 0.332 1.00 . A A . 3 LEU HD12 1 1
20 6077 1 1 3 LEU HD13 H -2.487 -3.262 -0.961 1.00 . A A . 3 LEU HD13 1 1
20 6078 1 1 3 LEU HD21 H -1.550 -5.516 -2.013 1.00 . A A . 3 LEU HD21 1 1
20 6079 1 1 3 LEU HD22 H -0.525 -4.928 -3.321 1.00 . A A . 3 LEU HD22 1 1
20 6080 1 1 3 LEU HD23 H -2.049 -4.115 -2.962 1.00 . A A . 3 LEU HD23 1 1
20 6081 1 1 3 LEU HG H 0.106 -4.333 -0.892 1.00 . A A . 3 LEU HG 1 1
20 6082 1 1 3 LEU N N 2.754 -3.097 -1.561 1.00 . A A . 3 LEU N 1 1
20 6083 1 1 3 LEU O O 1.695 -2.711 -4.990 1.00 . A A . 3 LEU O 1 1
20 6084 1 1 4 LEU C C 5.339 -2.028 -5.453 1.00 . A A . 4 LEU C 1 1
20 6085 1 1 4 LEU CA C 4.083 -1.303 -4.982 1.00 . A A . 4 LEU CA 1 1
20 6086 1 1 4 LEU CB C 4.422 0.144 -4.619 1.00 . A A . 4 LEU CB 1 1
20 6087 1 1 4 LEU CD1 C 5.413 2.258 -5.530 1.00 . A A . 4 LEU CD1 1 1
20 6088 1 1 4 LEU CD2 C 6.906 0.474 -4.610 1.00 . A A . 4 LEU CD2 1 1
20 6089 1 1 4 LEU CG C 5.611 0.760 -5.356 1.00 . A A . 4 LEU CG 1 1
20 6090 1 1 4 LEU H H 3.949 -1.961 -2.974 1.00 . A A . 4 LEU H 1 1
20 6091 1 1 4 LEU HA H 3.359 -1.305 -5.783 1.00 . A A . 4 LEU HA 1 1
20 6092 1 1 4 LEU HB2 H 3.553 0.749 -4.829 1.00 . A A . 4 LEU HB2 1 1
20 6093 1 1 4 LEU HB3 H 4.634 0.177 -3.560 1.00 . A A . 4 LEU HB3 1 1
20 6094 1 1 4 LEU HD11 H 4.961 2.667 -4.639 1.00 . A A . 4 LEU HD11 1 1
20 6095 1 1 4 LEU HD12 H 4.768 2.440 -6.377 1.00 . A A . 4 LEU HD12 1 1
20 6096 1 1 4 LEU HD13 H 6.370 2.730 -5.698 1.00 . A A . 4 LEU HD13 1 1
20 6097 1 1 4 LEU HD21 H 7.650 0.117 -5.306 1.00 . A A . 4 LEU HD21 1 1
20 6098 1 1 4 LEU HD22 H 6.728 -0.278 -3.855 1.00 . A A . 4 LEU HD22 1 1
20 6099 1 1 4 LEU HD23 H 7.258 1.381 -4.140 1.00 . A A . 4 LEU HD23 1 1
20 6100 1 1 4 LEU HG H 5.686 0.317 -6.339 1.00 . A A . 4 LEU HG 1 1
20 6101 1 1 4 LEU N N 3.487 -1.985 -3.838 1.00 . A A . 4 LEU N 1 1
20 6102 1 1 4 LEU O O 5.721 -1.939 -6.620 1.00 . A A . 4 LEU O 1 1
20 6103 1 1 5 THR C C 6.891 -4.660 -5.790 1.00 . A A . 5 THR C 1 1
20 6104 1 1 5 THR CA C 7.192 -3.491 -4.859 1.00 . A A . 5 THR CA 1 1
20 6105 1 1 5 THR CB C 7.877 -4.026 -3.587 1.00 . A A . 5 THR CB 1 1
20 6106 1 1 5 THR CG2 C 9.235 -3.368 -3.386 1.00 . A A . 5 THR CG2 1 1
20 6107 1 1 5 THR H H 5.626 -2.781 -3.624 1.00 . A A . 5 THR H 1 1
20 6108 1 1 5 THR HA H 7.874 -2.815 -5.354 1.00 . A A . 5 THR HA 1 1
20 6109 1 1 5 THR HB H 8.023 -5.091 -3.695 1.00 . A A . 5 THR HB 1 1
20 6110 1 1 5 THR HG1 H 7.291 -4.386 -1.739 1.00 . A A . 5 THR HG1 1 1
20 6111 1 1 5 THR HG21 H 9.902 -4.061 -2.897 1.00 . A A . 5 THR HG21 1 1
20 6112 1 1 5 THR HG22 H 9.121 -2.486 -2.775 1.00 . A A . 5 THR HG22 1 1
20 6113 1 1 5 THR HG23 H 9.644 -3.091 -4.346 1.00 . A A . 5 THR HG23 1 1
20 6114 1 1 5 THR N N 5.980 -2.749 -4.537 1.00 . A A . 5 THR N 1 1
20 6115 1 1 5 THR O O 7.415 -4.752 -6.899 1.00 . A A . 5 THR O 1 1
20 6116 1 1 5 THR OG1 O 7.049 -3.780 -2.444 1.00 . A A . 5 THR OG1 1 1
20 6117 1 1 6 PRO C C 4.767 -6.398 -7.308 1.00 . A A . 6 PRO C 1 1
20 6118 1 1 6 PRO CA C 5.635 -6.756 -6.106 1.00 . A A . 6 PRO CA 1 1
20 6119 1 1 6 PRO CB C 4.838 -7.594 -5.103 1.00 . A A . 6 PRO CB 1 1
20 6120 1 1 6 PRO CD C 5.363 -5.530 -4.015 1.00 . A A . 6 PRO CD 1 1
20 6121 1 1 6 PRO CG C 4.318 -6.607 -4.115 1.00 . A A . 6 PRO CG 1 1
20 6122 1 1 6 PRO HA H 6.497 -7.315 -6.441 1.00 . A A . 6 PRO HA 1 1
20 6123 1 1 6 PRO HB2 H 4.035 -8.104 -5.614 1.00 . A A . 6 PRO HB2 1 1
20 6124 1 1 6 PRO HB3 H 5.490 -8.316 -4.634 1.00 . A A . 6 PRO HB3 1 1
20 6125 1 1 6 PRO HD2 H 4.899 -4.569 -3.850 1.00 . A A . 6 PRO HD2 1 1
20 6126 1 1 6 PRO HD3 H 6.062 -5.755 -3.223 1.00 . A A . 6 PRO HD3 1 1
20 6127 1 1 6 PRO HG2 H 3.385 -6.194 -4.465 1.00 . A A . 6 PRO HG2 1 1
20 6128 1 1 6 PRO HG3 H 4.182 -7.086 -3.157 1.00 . A A . 6 PRO HG3 1 1
20 6129 1 1 6 PRO N N 6.026 -5.577 -5.330 1.00 . A A . 6 PRO N 1 1
20 6130 1 1 6 PRO O O 4.675 -7.160 -8.270 1.00 . A A . 6 PRO O 1 1
20 6131 1 1 7 LEU C C 4.080 -4.031 -9.391 1.00 . A A . 7 LEU C 1 1
20 6132 1 1 7 LEU CA C 3.271 -4.771 -8.331 1.00 . A A . 7 LEU CA 1 1
20 6133 1 1 7 LEU CB C 2.171 -3.860 -7.783 1.00 . A A . 7 LEU CB 1 1
20 6134 1 1 7 LEU CD1 C 0.255 -5.418 -8.212 1.00 . A A . 7 LEU CD1 1 1
20 6135 1 1 7 LEU CD2 C 1.383 -5.414 -5.980 1.00 . A A . 7 LEU CD2 1 1
20 6136 1 1 7 LEU CG C 0.961 -4.565 -7.169 1.00 . A A . 7 LEU CG 1 1
20 6137 1 1 7 LEU H H 4.244 -4.667 -6.454 1.00 . A A . 7 LEU H 1 1
20 6138 1 1 7 LEU HA H 2.816 -5.640 -8.784 1.00 . A A . 7 LEU HA 1 1
20 6139 1 1 7 LEU HB2 H 2.610 -3.234 -7.021 1.00 . A A . 7 LEU HB2 1 1
20 6140 1 1 7 LEU HB3 H 1.819 -3.243 -8.596 1.00 . A A . 7 LEU HB3 1 1
20 6141 1 1 7 LEU HD11 H 0.028 -4.814 -9.078 1.00 . A A . 7 LEU HD11 1 1
20 6142 1 1 7 LEU HD12 H -0.662 -5.809 -7.796 1.00 . A A . 7 LEU HD12 1 1
20 6143 1 1 7 LEU HD13 H 0.896 -6.237 -8.501 1.00 . A A . 7 LEU HD13 1 1
20 6144 1 1 7 LEU HD21 H 2.187 -4.921 -5.453 1.00 . A A . 7 LEU HD21 1 1
20 6145 1 1 7 LEU HD22 H 1.719 -6.379 -6.329 1.00 . A A . 7 LEU HD22 1 1
20 6146 1 1 7 LEU HD23 H 0.542 -5.545 -5.314 1.00 . A A . 7 LEU HD23 1 1
20 6147 1 1 7 LEU HG H 0.259 -3.820 -6.818 1.00 . A A . 7 LEU HG 1 1
20 6148 1 1 7 LEU N N 4.132 -5.232 -7.247 1.00 . A A . 7 LEU N 1 1
20 6149 1 1 7 LEU O O 3.654 -3.910 -10.539 1.00 . A A . 7 LEU O 1 1
20 6150 1 1 8 ALA C C 6.854 -3.770 -10.848 1.00 . A A . 8 ALA C 1 1
20 6151 1 1 8 ALA CA C 6.121 -2.813 -9.915 1.00 . A A . 8 ALA CA 1 1
20 6152 1 1 8 ALA CB C 7.116 -1.964 -9.138 1.00 . A A . 8 ALA CB 1 1
20 6153 1 1 8 ALA H H 5.536 -3.666 -8.069 1.00 . A A . 8 ALA H 1 1
20 6154 1 1 8 ALA HA H 5.505 -2.151 -10.506 1.00 . A A . 8 ALA HA 1 1
20 6155 1 1 8 ALA HB1 H 7.971 -1.751 -9.761 1.00 . A A . 8 ALA HB1 1 1
20 6156 1 1 8 ALA HB2 H 6.645 -1.037 -8.844 1.00 . A A . 8 ALA HB2 1 1
20 6157 1 1 8 ALA HB3 H 7.437 -2.501 -8.257 1.00 . A A . 8 ALA HB3 1 1
20 6158 1 1 8 ALA N N 5.251 -3.538 -8.998 1.00 . A A . 8 ALA N 1 1
20 6159 1 1 8 ALA O O 8.085 -3.794 -10.889 1.00 . A A . 8 ALA O 1 1
20 6160 1 1 9 LYS C C 5.608 -6.045 -13.493 1.00 . A A . 9 LYS C 1 1
20 6161 1 1 9 LYS CA C 6.668 -5.519 -12.531 1.00 . A A . 9 LYS CA 1 1
20 6162 1 1 9 LYS CB C 7.304 -6.685 -11.769 1.00 . A A . 9 LYS CB 1 1
20 6163 1 1 9 LYS CD C 7.091 -9.091 -12.458 1.00 . A A . 9 LYS CD 1 1
20 6164 1 1 9 LYS CE C 7.876 -10.039 -11.564 1.00 . A A . 9 LYS CE 1 1
20 6165 1 1 9 LYS CG C 7.835 -7.783 -12.673 1.00 . A A . 9 LYS CG 1 1
20 6166 1 1 9 LYS H H 5.116 -4.494 -11.520 1.00 . A A . 9 LYS H 1 1
20 6167 1 1 9 LYS HA H 7.432 -5.012 -13.099 1.00 . A A . 9 LYS HA 1 1
20 6168 1 1 9 LYS HB2 H 8.123 -6.307 -11.176 1.00 . A A . 9 LYS HB2 1 1
20 6169 1 1 9 LYS HB3 H 6.563 -7.116 -11.111 1.00 . A A . 9 LYS HB3 1 1
20 6170 1 1 9 LYS HD2 H 6.140 -8.881 -11.993 1.00 . A A . 9 LYS HD2 1 1
20 6171 1 1 9 LYS HD3 H 6.929 -9.565 -13.416 1.00 . A A . 9 LYS HD3 1 1
20 6172 1 1 9 LYS HE2 H 8.930 -9.895 -11.747 1.00 . A A . 9 LYS HE2 1 1
20 6173 1 1 9 LYS HE3 H 7.653 -9.807 -10.533 1.00 . A A . 9 LYS HE3 1 1
20 6174 1 1 9 LYS HG2 H 7.717 -7.480 -13.702 1.00 . A A . 9 LYS HG2 1 1
20 6175 1 1 9 LYS HG3 H 8.883 -7.937 -12.459 1.00 . A A . 9 LYS HG3 1 1
20 6176 1 1 9 LYS HZ1 H 7.654 -12.027 -10.961 1.00 . A A . 9 LYS HZ1 1 1
20 6177 1 1 9 LYS HZ2 H 8.143 -11.849 -12.572 1.00 . A A . 9 LYS HZ2 1 1
20 6178 1 1 9 LYS HZ3 H 6.539 -11.539 -12.136 1.00 . A A . 9 LYS HZ3 1 1
20 6179 1 1 9 LYS N N 6.091 -4.560 -11.596 1.00 . A A . 9 LYS N 1 1
20 6180 1 1 9 LYS NZ N 7.529 -11.463 -11.826 1.00 . A A . 9 LYS NZ 1 1
20 6181 1 1 9 LYS O O 5.817 -6.072 -14.706 1.00 . A A . 9 LYS O 1 1
20 6182 1 1 10 ILE C C 2.444 -5.865 -14.207 1.00 . A A . 10 ILE C 1 1
20 6183 1 1 10 ILE CA C 3.379 -6.984 -13.757 1.00 . A A . 10 ILE CA 1 1
20 6184 1 1 10 ILE CB C 2.563 -8.040 -12.989 1.00 . A A . 10 ILE CB 1 1
20 6185 1 1 10 ILE CD1 C 2.053 -6.413 -11.101 1.00 . A A . 10 ILE CD1 1 1
20 6186 1 1 10 ILE CG1 C 1.490 -7.366 -12.131 1.00 . A A . 10 ILE CG1 1 1
20 6187 1 1 10 ILE CG2 C 3.481 -8.893 -12.125 1.00 . A A . 10 ILE CG2 1 1
20 6188 1 1 10 ILE H H 4.364 -6.414 -11.973 1.00 . A A . 10 ILE H 1 1
20 6189 1 1 10 ILE HA H 3.807 -7.453 -14.630 1.00 . A A . 10 ILE HA 1 1
20 6190 1 1 10 ILE HB H 2.084 -8.687 -13.709 1.00 . A A . 10 ILE HB 1 1
20 6191 1 1 10 ILE HD11 H 2.700 -6.954 -10.425 1.00 . A A . 10 ILE HD11 1 1
20 6192 1 1 10 ILE HD12 H 2.620 -5.638 -11.596 1.00 . A A . 10 ILE HD12 1 1
20 6193 1 1 10 ILE HD13 H 1.244 -5.966 -10.542 1.00 . A A . 10 ILE HD13 1 1
20 6194 1 1 10 ILE HG12 H 0.826 -6.807 -12.771 1.00 . A A . 10 ILE HG12 1 1
20 6195 1 1 10 ILE HG13 H 0.927 -8.126 -11.609 1.00 . A A . 10 ILE HG13 1 1
20 6196 1 1 10 ILE HG21 H 3.930 -8.276 -11.361 1.00 . A A . 10 ILE HG21 1 1
20 6197 1 1 10 ILE HG22 H 2.907 -9.681 -11.661 1.00 . A A . 10 ILE HG22 1 1
20 6198 1 1 10 ILE HG23 H 4.256 -9.326 -12.741 1.00 . A A . 10 ILE HG23 1 1
20 6199 1 1 10 ILE N N 4.471 -6.461 -12.945 1.00 . A A . 10 ILE N 1 1
20 6200 1 1 10 ILE O O 1.474 -6.105 -14.925 1.00 . A A . 10 ILE O 1 1
20 6201 1 1 11 ILE C C 2.455 -2.825 -15.411 1.00 . A A . 11 ILE C 1 1
20 6202 1 1 11 ILE CA C 1.934 -3.487 -14.140 1.00 . A A . 11 ILE CA 1 1
20 6203 1 1 11 ILE CB C 1.902 -2.445 -13.007 1.00 . A A . 11 ILE CB 1 1
20 6204 1 1 11 ILE CD1 C 3.873 -0.942 -13.588 1.00 . A A . 11 ILE CD1 1 1
20 6205 1 1 11 ILE CG1 C 3.323 -1.999 -12.655 1.00 . A A . 11 ILE CG1 1 1
20 6206 1 1 11 ILE CG2 C 1.202 -3.015 -11.783 1.00 . A A . 11 ILE CG2 1 1
20 6207 1 1 11 ILE H H 3.530 -4.516 -13.209 1.00 . A A . 11 ILE H 1 1
20 6208 1 1 11 ILE HA H 0.924 -3.830 -14.314 1.00 . A A . 11 ILE HA 1 1
20 6209 1 1 11 ILE HB H 1.339 -1.590 -13.349 1.00 . A A . 11 ILE HB 1 1
20 6210 1 1 11 ILE HD11 H 4.619 -0.357 -13.068 1.00 . A A . 11 ILE HD11 1 1
20 6211 1 1 11 ILE HD12 H 4.325 -1.419 -14.445 1.00 . A A . 11 ILE HD12 1 1
20 6212 1 1 11 ILE HD13 H 3.072 -0.297 -13.913 1.00 . A A . 11 ILE HD13 1 1
20 6213 1 1 11 ILE HG12 H 3.330 -1.595 -11.655 1.00 . A A . 11 ILE HG12 1 1
20 6214 1 1 11 ILE HG13 H 3.981 -2.855 -12.698 1.00 . A A . 11 ILE HG13 1 1
20 6215 1 1 11 ILE HG21 H 1.189 -4.093 -11.845 1.00 . A A . 11 ILE HG21 1 1
20 6216 1 1 11 ILE HG22 H 1.732 -2.712 -10.892 1.00 . A A . 11 ILE HG22 1 1
20 6217 1 1 11 ILE HG23 H 0.189 -2.645 -11.742 1.00 . A A . 11 ILE HG23 1 1
20 6218 1 1 11 ILE N N 2.745 -4.643 -13.779 1.00 . A A . 11 ILE N 1 1
20 6219 1 1 11 ILE O O 2.080 -1.699 -15.735 1.00 . A A . 11 ILE O 1 1
20 6220 1 1 12 ALA C C 4.308 -4.150 -18.295 1.00 . A A . 12 ALA C 1 1
20 6221 1 1 12 ALA CA C 3.892 -3.015 -17.365 1.00 . A A . 12 ALA CA 1 1
20 6222 1 1 12 ALA CB C 5.082 -2.116 -17.062 1.00 . A A . 12 ALA CB 1 1
20 6223 1 1 12 ALA H H 3.582 -4.425 -15.817 1.00 . A A . 12 ALA H 1 1
20 6224 1 1 12 ALA HA H 3.137 -2.419 -17.857 1.00 . A A . 12 ALA HA 1 1
20 6225 1 1 12 ALA HB1 H 5.572 -1.845 -17.986 1.00 . A A . 12 ALA HB1 1 1
20 6226 1 1 12 ALA HB2 H 4.738 -1.223 -16.561 1.00 . A A . 12 ALA HB2 1 1
20 6227 1 1 12 ALA HB3 H 5.778 -2.642 -16.426 1.00 . A A . 12 ALA HB3 1 1
20 6228 1 1 12 ALA N N 3.322 -3.533 -16.128 1.00 . A A . 12 ALA N 1 1
20 6229 1 1 12 ALA O O 4.024 -4.121 -19.493 1.00 . A A . 12 ALA O 1 1
20 6230 1 1 13 HIS C C 4.262 -6.997 -19.188 1.00 . A A . 13 HIS C 1 1
20 6231 1 1 13 HIS CA C 5.438 -6.295 -18.516 1.00 . A A . 13 HIS CA 1 1
20 6232 1 1 13 HIS CB C 6.192 -7.281 -17.621 1.00 . A A . 13 HIS CB 1 1
20 6233 1 1 13 HIS CD2 C 6.157 -9.652 -18.672 1.00 . A A . 13 HIS CD2 1 1
20 6234 1 1 13 HIS CE1 C 8.202 -9.682 -19.463 1.00 . A A . 13 HIS CE1 1 1
20 6235 1 1 13 HIS CG C 6.732 -8.466 -18.360 1.00 . A A . 13 HIS CG 1 1
20 6236 1 1 13 HIS H H 5.178 -5.116 -16.777 1.00 . A A . 13 HIS H 1 1
20 6237 1 1 13 HIS HA H 6.108 -5.932 -19.280 1.00 . A A . 13 HIS HA 1 1
20 6238 1 1 13 HIS HB2 H 7.024 -6.772 -17.159 1.00 . A A . 13 HIS HB2 1 1
20 6239 1 1 13 HIS HB3 H 5.524 -7.643 -16.853 1.00 . A A . 13 HIS HB3 1 1
20 6240 1 1 13 HIS HD1 H 8.683 -7.807 -18.803 1.00 . A A . 13 HIS HD1 1 1
20 6241 1 1 13 HIS HD2 H 5.150 -9.960 -18.429 1.00 . A A . 13 HIS HD2 1 1
20 6242 1 1 13 HIS HE1 H 9.110 -10.002 -19.952 1.00 . A A . 13 HIS HE1 1 1
20 6243 1 1 13 HIS N N 4.984 -5.150 -17.736 1.00 . A A . 13 HIS N 1 1
20 6244 1 1 13 HIS ND1 N 8.012 -8.518 -18.867 1.00 . A A . 13 HIS ND1 1 1
20 6245 1 1 13 HIS NE2 N 7.091 -10.389 -19.358 1.00 . A A . 13 HIS NE2 1 1
20 6246 1 1 13 HIS O O 4.379 -7.488 -20.311 1.00 . A A . 13 HIS O 1 1
20 6247 1 1 14 ILE C C 1.352 -6.886 -20.187 1.00 . A A . 14 ILE C 1 1
20 6248 1 1 14 ILE CA C 1.933 -7.683 -19.023 1.00 . A A . 14 ILE CA 1 1
20 6249 1 1 14 ILE CB C 0.854 -7.845 -17.937 1.00 . A A . 14 ILE CB 1 1
20 6250 1 1 14 ILE CD1 C 1.236 -10.346 -17.655 1.00 . A A . 14 ILE CD1 1 1
20 6251 1 1 14 ILE CG1 C 0.250 -9.250 -17.994 1.00 . A A . 14 ILE CG1 1 1
20 6252 1 1 14 ILE CG2 C -0.229 -6.790 -18.105 1.00 . A A . 14 ILE CG2 1 1
20 6253 1 1 14 ILE H H 3.099 -6.632 -17.604 1.00 . A A . 14 ILE H 1 1
20 6254 1 1 14 ILE HA H 2.211 -8.665 -19.376 1.00 . A A . 14 ILE HA 1 1
20 6255 1 1 14 ILE HB H 1.319 -7.699 -16.974 1.00 . A A . 14 ILE HB 1 1
20 6256 1 1 14 ILE HD11 H 1.300 -11.040 -18.481 1.00 . A A . 14 ILE HD11 1 1
20 6257 1 1 14 ILE HD12 H 2.209 -9.913 -17.475 1.00 . A A . 14 ILE HD12 1 1
20 6258 1 1 14 ILE HD13 H 0.904 -10.869 -16.771 1.00 . A A . 14 ILE HD13 1 1
20 6259 1 1 14 ILE HG12 H -0.568 -9.313 -17.292 1.00 . A A . 14 ILE HG12 1 1
20 6260 1 1 14 ILE HG13 H -0.122 -9.433 -18.991 1.00 . A A . 14 ILE HG13 1 1
20 6261 1 1 14 ILE HG21 H 0.229 -5.818 -18.214 1.00 . A A . 14 ILE HG21 1 1
20 6262 1 1 14 ILE HG22 H -0.814 -7.011 -18.984 1.00 . A A . 14 ILE HG22 1 1
20 6263 1 1 14 ILE HG23 H -0.870 -6.790 -17.236 1.00 . A A . 14 ILE HG23 1 1
20 6264 1 1 14 ILE N N 3.130 -7.042 -18.493 1.00 . A A . 14 ILE N 1 1
20 6265 1 1 14 ILE O O 0.681 -7.440 -21.058 1.00 . A A . 14 ILE O 1 1
20 6266 1 1 15 ARG C C 2.085 -4.687 -22.435 1.00 . A A . 15 ARG C 1 1
20 6267 1 1 15 ARG CA C 1.120 -4.711 -21.253 1.00 . A A . 15 ARG CA 1 1
20 6268 1 1 15 ARG CB C 0.917 -3.292 -20.718 1.00 . A A . 15 ARG CB 1 1
20 6269 1 1 15 ARG CD C 0.683 -1.065 -21.860 1.00 . A A . 15 ARG CD 1 1
20 6270 1 1 15 ARG CG C 0.047 -2.423 -21.610 1.00 . A A . 15 ARG CG 1 1
20 6271 1 1 15 ARG CZ C 0.879 1.116 -20.744 1.00 . A A . 15 ARG CZ 1 1
20 6272 1 1 15 ARG H H 2.158 -5.200 -19.474 1.00 . A A . 15 ARG H 1 1
20 6273 1 1 15 ARG HA H 0.171 -5.100 -21.586 1.00 . A A . 15 ARG HA 1 1
20 6274 1 1 15 ARG HB2 H 0.453 -3.349 -19.745 1.00 . A A . 15 ARG HB2 1 1
20 6275 1 1 15 ARG HB3 H 1.882 -2.816 -20.619 1.00 . A A . 15 ARG HB3 1 1
20 6276 1 1 15 ARG HD2 H 1.747 -1.199 -21.984 1.00 . A A . 15 ARG HD2 1 1
20 6277 1 1 15 ARG HD3 H 0.265 -0.648 -22.763 1.00 . A A . 15 ARG HD3 1 1
20 6278 1 1 15 ARG HE H -0.056 -0.472 -19.983 1.00 . A A . 15 ARG HE 1 1
20 6279 1 1 15 ARG HG2 H -0.092 -2.923 -22.558 1.00 . A A . 15 ARG HG2 1 1
20 6280 1 1 15 ARG HG3 H -0.911 -2.281 -21.133 1.00 . A A . 15 ARG HG3 1 1
20 6281 1 1 15 ARG HH11 H 1.755 1.009 -22.562 1.00 . A A . 15 ARG HH11 1 1
20 6282 1 1 15 ARG HH12 H 1.886 2.542 -21.764 1.00 . A A . 15 ARG HH12 1 1
20 6283 1 1 15 ARG HH21 H 0.109 1.540 -18.924 1.00 . A A . 15 ARG HH21 1 1
20 6284 1 1 15 ARG HH22 H 0.949 2.843 -19.694 1.00 . A A . 15 ARG HH22 1 1
20 6285 1 1 15 ARG N N 1.617 -5.584 -20.196 1.00 . A A . 15 ARG N 1 1
20 6286 1 1 15 ARG NE N 0.448 -0.140 -20.755 1.00 . A A . 15 ARG NE 1 1
20 6287 1 1 15 ARG NH1 N 1.564 1.595 -21.774 1.00 . A A . 15 ARG NH1 1 1
20 6288 1 1 15 ARG NH2 N 0.625 1.898 -19.702 1.00 . A A . 15 ARG NH2 1 1
20 6289 1 1 15 ARG O O 1.760 -4.167 -23.502 1.00 . A A . 15 ARG O 1 1
20 6290 1 1 16 GLU C C 4.378 -6.693 -23.893 1.00 . A A . 16 GLU C 1 1
20 6291 1 1 16 GLU CA C 4.282 -5.297 -23.287 1.00 . A A . 16 GLU CA 1 1
20 6292 1 1 16 GLU CB C 5.643 -4.873 -22.732 1.00 . A A . 16 GLU CB 1 1
20 6293 1 1 16 GLU CD C 6.323 -2.500 -23.268 1.00 . A A . 16 GLU CD 1 1
20 6294 1 1 16 GLU CG C 6.423 -3.961 -23.663 1.00 . A A . 16 GLU CG 1 1
20 6295 1 1 16 GLU H H 3.471 -5.653 -21.364 1.00 . A A . 16 GLU H 1 1
20 6296 1 1 16 GLU HA H 3.987 -4.602 -24.059 1.00 . A A . 16 GLU HA 1 1
20 6297 1 1 16 GLU HB2 H 5.492 -4.356 -21.796 1.00 . A A . 16 GLU HB2 1 1
20 6298 1 1 16 GLU HB3 H 6.235 -5.758 -22.551 1.00 . A A . 16 GLU HB3 1 1
20 6299 1 1 16 GLU HG2 H 7.463 -4.252 -23.645 1.00 . A A . 16 GLU HG2 1 1
20 6300 1 1 16 GLU HG3 H 6.037 -4.074 -24.665 1.00 . A A . 16 GLU HG3 1 1
20 6301 1 1 16 GLU N N 3.271 -5.254 -22.237 1.00 . A A . 16 GLU N 1 1
20 6302 1 1 16 GLU O O 4.548 -6.846 -25.103 1.00 . A A . 16 GLU O 1 1
20 6303 1 1 16 GLU OE1 O 5.267 -1.887 -23.529 1.00 . A A . 16 GLU OE1 1 1
20 6304 1 1 16 GLU OE2 O 7.300 -1.971 -22.697 1.00 . A A . 16 GLU OE2 1 1
20 6305 1 1 17 ILE C C 3.054 -9.516 -24.187 1.00 . A A . 17 ILE C 1 1
20 6306 1 1 17 ILE CA C 4.345 -9.094 -23.495 1.00 . A A . 17 ILE CA 1 1
20 6307 1 1 17 ILE CB C 4.624 -10.054 -22.323 1.00 . A A . 17 ILE CB 1 1
20 6308 1 1 17 ILE CD1 C 6.373 -11.383 -23.607 1.00 . A A . 17 ILE CD1 1 1
20 6309 1 1 17 ILE CG1 C 5.064 -11.421 -22.850 1.00 . A A . 17 ILE CG1 1 1
20 6310 1 1 17 ILE CG2 C 3.389 -10.190 -21.446 1.00 . A A . 17 ILE CG2 1 1
20 6311 1 1 17 ILE H H 4.135 -7.524 -22.091 1.00 . A A . 17 ILE H 1 1
20 6312 1 1 17 ILE HA H 5.160 -9.170 -24.199 1.00 . A A . 17 ILE HA 1 1
20 6313 1 1 17 ILE HB H 5.416 -9.633 -21.724 1.00 . A A . 17 ILE HB 1 1
20 6314 1 1 17 ILE HD11 H 6.235 -11.825 -24.584 1.00 . A A . 17 ILE HD11 1 1
20 6315 1 1 17 ILE HD12 H 6.695 -10.358 -23.719 1.00 . A A . 17 ILE HD12 1 1
20 6316 1 1 17 ILE HD13 H 7.120 -11.940 -23.064 1.00 . A A . 17 ILE HD13 1 1
20 6317 1 1 17 ILE HG12 H 5.183 -12.098 -22.019 1.00 . A A . 17 ILE HG12 1 1
20 6318 1 1 17 ILE HG13 H 4.305 -11.803 -23.516 1.00 . A A . 17 ILE HG13 1 1
20 6319 1 1 17 ILE HG21 H 3.691 -10.343 -20.420 1.00 . A A . 17 ILE HG21 1 1
20 6320 1 1 17 ILE HG22 H 2.796 -9.290 -21.515 1.00 . A A . 17 ILE HG22 1 1
20 6321 1 1 17 ILE HG23 H 2.803 -11.034 -21.777 1.00 . A A . 17 ILE HG23 1 1
20 6322 1 1 17 ILE N N 4.270 -7.709 -23.044 1.00 . A A . 17 ILE N 1 1
20 6323 1 1 17 ILE O O 3.064 -10.368 -25.075 1.00 . A A . 17 ILE O 1 1
20 6324 1 1 18 ALA C C 0.065 -8.013 -25.086 1.00 . A A . 18 ALA C 1 1
20 6325 1 1 18 ALA CA C 0.644 -9.224 -24.360 1.00 . A A . 18 ALA CA 1 1
20 6326 1 1 18 ALA CB C -0.317 -9.706 -23.284 1.00 . A A . 18 ALA CB 1 1
20 6327 1 1 18 ALA H H 1.999 -8.241 -23.066 1.00 . A A . 18 ALA H 1 1
20 6328 1 1 18 ALA HA H 0.782 -10.025 -25.071 1.00 . A A . 18 ALA HA 1 1
20 6329 1 1 18 ALA HB1 H -1.229 -9.132 -23.335 1.00 . A A . 18 ALA HB1 1 1
20 6330 1 1 18 ALA HB2 H -0.537 -10.751 -23.442 1.00 . A A . 18 ALA HB2 1 1
20 6331 1 1 18 ALA HB3 H 0.138 -9.576 -22.313 1.00 . A A . 18 ALA HB3 1 1
20 6332 1 1 18 ALA N N 1.944 -8.913 -23.777 1.00 . A A . 18 ALA N 1 1
20 6333 1 1 18 ALA O O -0.804 -8.151 -25.947 1.00 . A A . 18 ALA O 1 1
20 6334 1 1 19 GLY C C 1.113 -4.964 -26.248 1.00 . A A . 19 GLY C 1 1
20 6335 1 1 19 GLY CA C 0.069 -5.611 -25.359 1.00 . A A . 19 GLY CA 1 1
20 6336 1 1 19 GLY H H 1.244 -6.779 -24.040 1.00 . A A . 19 GLY H 1 1
20 6337 1 1 19 GLY HA2 H -0.800 -5.846 -25.955 1.00 . A A . 19 GLY HA2 1 1
20 6338 1 1 19 GLY HA3 H -0.214 -4.910 -24.588 1.00 . A A . 19 GLY HA3 1 1
20 6339 1 1 19 GLY N N 0.552 -6.828 -24.733 1.00 . A A . 19 GLY N 1 1
20 6340 1 1 19 GLY O O 2.166 -5.546 -26.505 1.00 . A A . 19 GLY O 1 1
21 6341 1 1 1 ARG C C 7.663 -0.687 -1.950 1.00 . A A . 1 ARG C 1 1
21 6342 1 1 1 ARG CA C 9.065 -0.822 -1.359 1.00 . A A . 1 ARG CA 1 1
21 6343 1 1 1 ARG CB C 9.181 -2.139 -0.590 1.00 . A A . 1 ARG CB 1 1
21 6344 1 1 1 ARG CD C 11.616 -2.684 -0.288 1.00 . A A . 1 ARG CD 1 1
21 6345 1 1 1 ARG CG C 10.339 -3.011 -1.047 1.00 . A A . 1 ARG CG 1 1
21 6346 1 1 1 ARG CZ C 13.058 -3.777 1.377 1.00 . A A . 1 ARG CZ 1 1
21 6347 1 1 1 ARG H1 H 9.356 0.173 0.486 1.00 . A A . 1 ARG H1 1 1
21 6348 1 1 1 ARG HA H 9.784 -0.821 -2.165 1.00 . A A . 1 ARG HA 1 1
21 6349 1 1 1 ARG HB2 H 9.317 -1.919 0.459 1.00 . A A . 1 ARG HB2 1 1
21 6350 1 1 1 ARG HB3 H 8.266 -2.698 -0.716 1.00 . A A . 1 ARG HB3 1 1
21 6351 1 1 1 ARG HD2 H 12.355 -2.326 -0.989 1.00 . A A . 1 ARG HD2 1 1
21 6352 1 1 1 ARG HD3 H 11.401 -1.912 0.436 1.00 . A A . 1 ARG HD3 1 1
21 6353 1 1 1 ARG HE H 11.817 -4.733 0.143 1.00 . A A . 1 ARG HE 1 1
21 6354 1 1 1 ARG HG2 H 10.087 -4.047 -0.876 1.00 . A A . 1 ARG HG2 1 1
21 6355 1 1 1 ARG HG3 H 10.506 -2.848 -2.101 1.00 . A A . 1 ARG HG3 1 1
21 6356 1 1 1 ARG HH11 H 13.200 -1.762 1.320 1.00 . A A . 1 ARG HH11 1 1
21 6357 1 1 1 ARG HH12 H 14.212 -2.544 2.489 1.00 . A A . 1 ARG HH12 1 1
21 6358 1 1 1 ARG HH21 H 13.144 -5.774 1.679 1.00 . A A . 1 ARG HH21 1 1
21 6359 1 1 1 ARG HH22 H 14.180 -4.827 2.691 1.00 . A A . 1 ARG HH22 1 1
21 6360 1 1 1 ARG N N 9.370 0.304 -0.485 1.00 . A A . 1 ARG N 1 1
21 6361 1 1 1 ARG NE N 12.151 -3.852 0.410 1.00 . A A . 1 ARG NE 1 1
21 6362 1 1 1 ARG NH1 N 13.529 -2.598 1.760 1.00 . A A . 1 ARG NH1 1 1
21 6363 1 1 1 ARG NH2 N 13.497 -4.883 1.964 1.00 . A A . 1 ARG NH2 1 1
21 6364 1 1 1 ARG O O 7.251 -1.491 -2.784 1.00 . A A . 1 ARG O 1 1
21 6365 1 1 2 MET C C 5.598 0.994 -3.459 1.00 . A A . 2 MET C 1 1
21 6366 1 1 2 MET CA C 5.583 0.574 -1.993 1.00 . A A . 2 MET CA 1 1
21 6367 1 1 2 MET CB C 4.899 1.650 -1.149 1.00 . A A . 2 MET CB 1 1
21 6368 1 1 2 MET CE C 3.503 0.877 2.335 1.00 . A A . 2 MET CE 1 1
21 6369 1 1 2 MET CG C 3.662 1.154 -0.417 1.00 . A A . 2 MET CG 1 1
21 6370 1 1 2 MET H H 7.321 0.941 -0.841 1.00 . A A . 2 MET H 1 1
21 6371 1 1 2 MET HA H 5.030 -0.349 -1.901 1.00 . A A . 2 MET HA 1 1
21 6372 1 1 2 MET HB2 H 5.602 2.016 -0.415 1.00 . A A . 2 MET HB2 1 1
21 6373 1 1 2 MET HB3 H 4.607 2.466 -1.793 1.00 . A A . 2 MET HB3 1 1
21 6374 1 1 2 MET HE1 H 2.536 0.487 2.619 1.00 . A A . 2 MET HE1 1 1
21 6375 1 1 2 MET HE2 H 4.118 0.073 1.959 1.00 . A A . 2 MET HE2 1 1
21 6376 1 1 2 MET HE3 H 3.979 1.321 3.197 1.00 . A A . 2 MET HE3 1 1
21 6377 1 1 2 MET HG2 H 2.817 1.213 -1.086 1.00 . A A . 2 MET HG2 1 1
21 6378 1 1 2 MET HG3 H 3.819 0.126 -0.130 1.00 . A A . 2 MET HG3 1 1
21 6379 1 1 2 MET N N 6.937 0.333 -1.508 1.00 . A A . 2 MET N 1 1
21 6380 1 1 2 MET O O 4.556 1.020 -4.119 1.00 . A A . 2 MET O 1 1
21 6381 1 1 2 MET SD S 3.296 2.119 1.061 1.00 . A A . 2 MET SD 1 1
21 6382 1 1 3 LEU C C 7.534 0.627 -6.198 1.00 . A A . 3 LEU C 1 1
21 6383 1 1 3 LEU CA C 6.930 1.744 -5.354 1.00 . A A . 3 LEU CA 1 1
21 6384 1 1 3 LEU CB C 7.808 2.994 -5.437 1.00 . A A . 3 LEU CB 1 1
21 6385 1 1 3 LEU CD1 C 8.031 5.426 -4.878 1.00 . A A . 3 LEU CD1 1 1
21 6386 1 1 3 LEU CD2 C 6.451 4.700 -6.675 1.00 . A A . 3 LEU CD2 1 1
21 6387 1 1 3 LEU CG C 7.079 4.333 -5.338 1.00 . A A . 3 LEU CG 1 1
21 6388 1 1 3 LEU H H 7.574 1.284 -3.391 1.00 . A A . 3 LEU H 1 1
21 6389 1 1 3 LEU HA H 5.948 1.976 -5.736 1.00 . A A . 3 LEU HA 1 1
21 6390 1 1 3 LEU HB2 H 8.526 2.947 -4.634 1.00 . A A . 3 LEU HB2 1 1
21 6391 1 1 3 LEU HB3 H 8.329 2.967 -6.384 1.00 . A A . 3 LEU HB3 1 1
21 6392 1 1 3 LEU HD11 H 8.837 4.986 -4.312 1.00 . A A . 3 LEU HD11 1 1
21 6393 1 1 3 LEU HD12 H 7.497 6.130 -4.256 1.00 . A A . 3 LEU HD12 1 1
21 6394 1 1 3 LEU HD13 H 8.432 5.940 -5.739 1.00 . A A . 3 LEU HD13 1 1
21 6395 1 1 3 LEU HD21 H 7.213 5.077 -7.340 1.00 . A A . 3 LEU HD21 1 1
21 6396 1 1 3 LEU HD22 H 5.698 5.458 -6.523 1.00 . A A . 3 LEU HD22 1 1
21 6397 1 1 3 LEU HD23 H 5.995 3.822 -7.111 1.00 . A A . 3 LEU HD23 1 1
21 6398 1 1 3 LEU HG H 6.286 4.252 -4.607 1.00 . A A . 3 LEU HG 1 1
21 6399 1 1 3 LEU N N 6.781 1.324 -3.964 1.00 . A A . 3 LEU N 1 1
21 6400 1 1 3 LEU O O 7.626 0.739 -7.421 1.00 . A A . 3 LEU O 1 1
21 6401 1 1 4 LEU C C 7.581 -2.779 -6.239 1.00 . A A . 4 LEU C 1 1
21 6402 1 1 4 LEU CA C 8.537 -1.591 -6.228 1.00 . A A . 4 LEU CA 1 1
21 6403 1 1 4 LEU CB C 9.854 -1.988 -5.559 1.00 . A A . 4 LEU CB 1 1
21 6404 1 1 4 LEU CD1 C 12.070 -1.371 -4.562 1.00 . A A . 4 LEU CD1 1 1
21 6405 1 1 4 LEU CD2 C 11.052 0.074 -6.331 1.00 . A A . 4 LEU CD2 1 1
21 6406 1 1 4 LEU CG C 10.771 -0.837 -5.145 1.00 . A A . 4 LEU CG 1 1
21 6407 1 1 4 LEU H H 7.845 -0.482 -4.564 1.00 . A A . 4 LEU H 1 1
21 6408 1 1 4 LEU HA H 8.736 -1.296 -7.248 1.00 . A A . 4 LEU HA 1 1
21 6409 1 1 4 LEU HB2 H 9.617 -2.556 -4.674 1.00 . A A . 4 LEU HB2 1 1
21 6410 1 1 4 LEU HB3 H 10.401 -2.615 -6.251 1.00 . A A . 4 LEU HB3 1 1
21 6411 1 1 4 LEU HD11 H 12.902 -0.822 -4.974 1.00 . A A . 4 LEU HD11 1 1
21 6412 1 1 4 LEU HD12 H 12.171 -2.418 -4.809 1.00 . A A . 4 LEU HD12 1 1
21 6413 1 1 4 LEU HD13 H 12.056 -1.255 -3.487 1.00 . A A . 4 LEU HD13 1 1
21 6414 1 1 4 LEU HD21 H 11.862 0.744 -6.086 1.00 . A A . 4 LEU HD21 1 1
21 6415 1 1 4 LEU HD22 H 10.166 0.648 -6.562 1.00 . A A . 4 LEU HD22 1 1
21 6416 1 1 4 LEU HD23 H 11.326 -0.525 -7.188 1.00 . A A . 4 LEU HD23 1 1
21 6417 1 1 4 LEU HG H 10.279 -0.251 -4.381 1.00 . A A . 4 LEU HG 1 1
21 6418 1 1 4 LEU N N 7.944 -0.452 -5.538 1.00 . A A . 4 LEU N 1 1
21 6419 1 1 4 LEU O O 7.707 -3.686 -7.064 1.00 . A A . 4 LEU O 1 1
21 6420 1 1 5 THR C C 4.634 -3.774 -6.365 1.00 . A A . 5 THR C 1 1
21 6421 1 1 5 THR CA C 5.642 -3.844 -5.224 1.00 . A A . 5 THR CA 1 1
21 6422 1 1 5 THR CB C 4.886 -3.797 -3.883 1.00 . A A . 5 THR CB 1 1
21 6423 1 1 5 THR CG2 C 3.472 -4.337 -4.040 1.00 . A A . 5 THR CG2 1 1
21 6424 1 1 5 THR H H 6.573 -2.020 -4.690 1.00 . A A . 5 THR H 1 1
21 6425 1 1 5 THR HA H 6.172 -4.784 -5.282 1.00 . A A . 5 THR HA 1 1
21 6426 1 1 5 THR HB H 4.829 -2.770 -3.554 1.00 . A A . 5 THR HB 1 1
21 6427 1 1 5 THR HG1 H 6.049 -5.289 -3.325 1.00 . A A . 5 THR HG1 1 1
21 6428 1 1 5 THR HG21 H 3.078 -4.602 -3.069 1.00 . A A . 5 THR HG21 1 1
21 6429 1 1 5 THR HG22 H 3.488 -5.211 -4.673 1.00 . A A . 5 THR HG22 1 1
21 6430 1 1 5 THR HG23 H 2.846 -3.580 -4.487 1.00 . A A . 5 THR HG23 1 1
21 6431 1 1 5 THR N N 6.621 -2.770 -5.320 1.00 . A A . 5 THR N 1 1
21 6432 1 1 5 THR O O 4.479 -4.713 -7.146 1.00 . A A . 5 THR O 1 1
21 6433 1 1 5 THR OG1 O 5.587 -4.564 -2.897 1.00 . A A . 5 THR OG1 1 1
21 6434 1 1 6 PRO C C 3.553 -2.269 -8.895 1.00 . A A . 6 PRO C 1 1
21 6435 1 1 6 PRO CA C 2.929 -2.415 -7.512 1.00 . A A . 6 PRO CA 1 1
21 6436 1 1 6 PRO CB C 2.257 -1.106 -7.087 1.00 . A A . 6 PRO CB 1 1
21 6437 1 1 6 PRO CD C 4.067 -1.475 -5.571 1.00 . A A . 6 PRO CD 1 1
21 6438 1 1 6 PRO CG C 3.284 -0.400 -6.273 1.00 . A A . 6 PRO CG 1 1
21 6439 1 1 6 PRO HA H 2.196 -3.208 -7.531 1.00 . A A . 6 PRO HA 1 1
21 6440 1 1 6 PRO HB2 H 1.987 -0.537 -7.966 1.00 . A A . 6 PRO HB2 1 1
21 6441 1 1 6 PRO HB3 H 1.374 -1.324 -6.507 1.00 . A A . 6 PRO HB3 1 1
21 6442 1 1 6 PRO HD2 H 5.102 -1.183 -5.470 1.00 . A A . 6 PRO HD2 1 1
21 6443 1 1 6 PRO HD3 H 3.636 -1.685 -4.603 1.00 . A A . 6 PRO HD3 1 1
21 6444 1 1 6 PRO HG2 H 3.932 0.175 -6.917 1.00 . A A . 6 PRO HG2 1 1
21 6445 1 1 6 PRO HG3 H 2.802 0.243 -5.552 1.00 . A A . 6 PRO HG3 1 1
21 6446 1 1 6 PRO N N 3.933 -2.636 -6.467 1.00 . A A . 6 PRO N 1 1
21 6447 1 1 6 PRO O O 2.900 -2.509 -9.911 1.00 . A A . 6 PRO O 1 1
21 6448 1 1 7 LEU C C 6.552 -2.814 -10.400 1.00 . A A . 7 LEU C 1 1
21 6449 1 1 7 LEU CA C 5.535 -1.696 -10.187 1.00 . A A . 7 LEU CA 1 1
21 6450 1 1 7 LEU CB C 6.240 -0.339 -10.210 1.00 . A A . 7 LEU CB 1 1
21 6451 1 1 7 LEU CD1 C 5.220 1.503 -8.850 1.00 . A A . 7 LEU CD1 1 1
21 6452 1 1 7 LEU CD2 C 5.848 1.915 -11.236 1.00 . A A . 7 LEU CD2 1 1
21 6453 1 1 7 LEU CG C 5.331 0.889 -10.237 1.00 . A A . 7 LEU CG 1 1
21 6454 1 1 7 LEU H H 5.289 -1.698 -8.086 1.00 . A A . 7 LEU H 1 1
21 6455 1 1 7 LEU HA H 4.810 -1.729 -10.987 1.00 . A A . 7 LEU HA 1 1
21 6456 1 1 7 LEU HB2 H 6.859 -0.273 -9.327 1.00 . A A . 7 LEU HB2 1 1
21 6457 1 1 7 LEU HB3 H 6.867 -0.307 -11.089 1.00 . A A . 7 LEU HB3 1 1
21 6458 1 1 7 LEU HD11 H 5.931 2.311 -8.756 1.00 . A A . 7 LEU HD11 1 1
21 6459 1 1 7 LEU HD12 H 5.431 0.749 -8.105 1.00 . A A . 7 LEU HD12 1 1
21 6460 1 1 7 LEU HD13 H 4.220 1.884 -8.703 1.00 . A A . 7 LEU HD13 1 1
21 6461 1 1 7 LEU HD21 H 5.015 2.452 -11.664 1.00 . A A . 7 LEU HD21 1 1
21 6462 1 1 7 LEU HD22 H 6.393 1.409 -12.019 1.00 . A A . 7 LEU HD22 1 1
21 6463 1 1 7 LEU HD23 H 6.505 2.609 -10.732 1.00 . A A . 7 LEU HD23 1 1
21 6464 1 1 7 LEU HG H 4.340 0.589 -10.548 1.00 . A A . 7 LEU HG 1 1
21 6465 1 1 7 LEU N N 4.822 -1.874 -8.928 1.00 . A A . 7 LEU N 1 1
21 6466 1 1 7 LEU O O 7.339 -2.779 -11.345 1.00 . A A . 7 LEU O 1 1
21 6467 1 1 8 ALA C C 7.501 -5.479 -11.030 1.00 . A A . 8 ALA C 1 1
21 6468 1 1 8 ALA CA C 7.443 -4.934 -9.607 1.00 . A A . 8 ALA CA 1 1
21 6469 1 1 8 ALA CB C 7.029 -6.031 -8.637 1.00 . A A . 8 ALA CB 1 1
21 6470 1 1 8 ALA H H 5.877 -3.776 -8.783 1.00 . A A . 8 ALA H 1 1
21 6471 1 1 8 ALA HA H 8.428 -4.590 -9.324 1.00 . A A . 8 ALA HA 1 1
21 6472 1 1 8 ALA HB1 H 6.536 -5.589 -7.784 1.00 . A A . 8 ALA HB1 1 1
21 6473 1 1 8 ALA HB2 H 6.353 -6.712 -9.132 1.00 . A A . 8 ALA HB2 1 1
21 6474 1 1 8 ALA HB3 H 7.906 -6.568 -8.307 1.00 . A A . 8 ALA HB3 1 1
21 6475 1 1 8 ALA N N 6.528 -3.805 -9.514 1.00 . A A . 8 ALA N 1 1
21 6476 1 1 8 ALA O O 8.577 -5.615 -11.613 1.00 . A A . 8 ALA O 1 1
21 6477 1 1 9 LYS C C 4.801 -6.583 -13.336 1.00 . A A . 9 LYS C 1 1
21 6478 1 1 9 LYS CA C 6.251 -6.323 -12.942 1.00 . A A . 9 LYS CA 1 1
21 6479 1 1 9 LYS CB C 7.061 -7.616 -13.057 1.00 . A A . 9 LYS CB 1 1
21 6480 1 1 9 LYS CD C 8.107 -8.606 -10.998 1.00 . A A . 9 LYS CD 1 1
21 6481 1 1 9 LYS CE C 8.271 -9.968 -10.341 1.00 . A A . 9 LYS CE 1 1
21 6482 1 1 9 LYS CG C 6.871 -8.560 -11.882 1.00 . A A . 9 LYS CG 1 1
21 6483 1 1 9 LYS H H 5.510 -5.663 -11.072 1.00 . A A . 9 LYS H 1 1
21 6484 1 1 9 LYS HA H 6.667 -5.587 -13.612 1.00 . A A . 9 LYS HA 1 1
21 6485 1 1 9 LYS HB2 H 6.766 -8.133 -13.958 1.00 . A A . 9 LYS HB2 1 1
21 6486 1 1 9 LYS HB3 H 8.110 -7.365 -13.123 1.00 . A A . 9 LYS HB3 1 1
21 6487 1 1 9 LYS HD2 H 8.979 -8.403 -11.602 1.00 . A A . 9 LYS HD2 1 1
21 6488 1 1 9 LYS HD3 H 8.017 -7.852 -10.228 1.00 . A A . 9 LYS HD3 1 1
21 6489 1 1 9 LYS HE2 H 7.779 -10.709 -10.951 1.00 . A A . 9 LYS HE2 1 1
21 6490 1 1 9 LYS HE3 H 9.324 -10.197 -10.277 1.00 . A A . 9 LYS HE3 1 1
21 6491 1 1 9 LYS HG2 H 6.033 -8.220 -11.292 1.00 . A A . 9 LYS HG2 1 1
21 6492 1 1 9 LYS HG3 H 6.671 -9.553 -12.258 1.00 . A A . 9 LYS HG3 1 1
21 6493 1 1 9 LYS HZ1 H 7.248 -10.924 -8.791 1.00 . A A . 9 LYS HZ1 1 1
21 6494 1 1 9 LYS HZ2 H 6.957 -9.260 -8.880 1.00 . A A . 9 LYS HZ2 1 1
21 6495 1 1 9 LYS HZ3 H 8.425 -9.830 -8.262 1.00 . A A . 9 LYS HZ3 1 1
21 6496 1 1 9 LYS N N 6.335 -5.792 -11.586 1.00 . A A . 9 LYS N 1 1
21 6497 1 1 9 LYS NZ N 7.684 -9.998 -8.973 1.00 . A A . 9 LYS NZ 1 1
21 6498 1 1 9 LYS O O 4.502 -7.548 -14.039 1.00 . A A . 9 LYS O 1 1
21 6499 1 1 10 ILE C C 1.937 -4.575 -13.819 1.00 . A A . 10 ILE C 1 1
21 6500 1 1 10 ILE CA C 2.486 -5.850 -13.187 1.00 . A A . 10 ILE CA 1 1
21 6501 1 1 10 ILE CB C 1.665 -6.179 -11.926 1.00 . A A . 10 ILE CB 1 1
21 6502 1 1 10 ILE CD1 C 1.764 -5.376 -9.513 1.00 . A A . 10 ILE CD1 1 1
21 6503 1 1 10 ILE CG1 C 1.656 -4.985 -10.970 1.00 . A A . 10 ILE CG1 1 1
21 6504 1 1 10 ILE CG2 C 2.228 -7.414 -11.236 1.00 . A A . 10 ILE CG2 1 1
21 6505 1 1 10 ILE H H 4.203 -4.965 -12.324 1.00 . A A . 10 ILE H 1 1
21 6506 1 1 10 ILE HA H 2.374 -6.664 -13.889 1.00 . A A . 10 ILE HA 1 1
21 6507 1 1 10 ILE HB H 0.652 -6.396 -12.229 1.00 . A A . 10 ILE HB 1 1
21 6508 1 1 10 ILE HD11 H 1.051 -6.160 -9.298 1.00 . A A . 10 ILE HD11 1 1
21 6509 1 1 10 ILE HD12 H 2.762 -5.733 -9.308 1.00 . A A . 10 ILE HD12 1 1
21 6510 1 1 10 ILE HD13 H 1.552 -4.519 -8.892 1.00 . A A . 10 ILE HD13 1 1
21 6511 1 1 10 ILE HG12 H 2.489 -4.340 -11.202 1.00 . A A . 10 ILE HG12 1 1
21 6512 1 1 10 ILE HG13 H 0.734 -4.436 -11.100 1.00 . A A . 10 ILE HG13 1 1
21 6513 1 1 10 ILE HG21 H 3.162 -7.163 -10.757 1.00 . A A . 10 ILE HG21 1 1
21 6514 1 1 10 ILE HG22 H 1.526 -7.760 -10.492 1.00 . A A . 10 ILE HG22 1 1
21 6515 1 1 10 ILE HG23 H 2.393 -8.191 -11.967 1.00 . A A . 10 ILE HG23 1 1
21 6516 1 1 10 ILE N N 3.904 -5.715 -12.879 1.00 . A A . 10 ILE N 1 1
21 6517 1 1 10 ILE O O 0.725 -4.351 -13.835 1.00 . A A . 10 ILE O 1 1
21 6518 1 1 11 ILE C C 3.190 -2.281 -16.285 1.00 . A A . 11 ILE C 1 1
21 6519 1 1 11 ILE CA C 2.438 -2.494 -14.974 1.00 . A A . 11 ILE CA 1 1
21 6520 1 1 11 ILE CB C 2.691 -1.288 -14.049 1.00 . A A . 11 ILE CB 1 1
21 6521 1 1 11 ILE CD1 C 5.140 -1.941 -13.820 1.00 . A A . 11 ILE CD1 1 1
21 6522 1 1 11 ILE CG1 C 4.152 -0.843 -14.144 1.00 . A A . 11 ILE CG1 1 1
21 6523 1 1 11 ILE CG2 C 2.329 -1.638 -12.613 1.00 . A A . 11 ILE CG2 1 1
21 6524 1 1 11 ILE H H 3.784 -3.979 -14.294 1.00 . A A . 11 ILE H 1 1
21 6525 1 1 11 ILE HA H 1.379 -2.547 -15.183 1.00 . A A . 11 ILE HA 1 1
21 6526 1 1 11 ILE HB H 2.053 -0.479 -14.369 1.00 . A A . 11 ILE HB 1 1
21 6527 1 1 11 ILE HD11 H 6.123 -1.512 -13.684 1.00 . A A . 11 ILE HD11 1 1
21 6528 1 1 11 ILE HD12 H 4.839 -2.441 -12.912 1.00 . A A . 11 ILE HD12 1 1
21 6529 1 1 11 ILE HD13 H 5.167 -2.652 -14.631 1.00 . A A . 11 ILE HD13 1 1
21 6530 1 1 11 ILE HG12 H 4.353 -0.500 -15.146 1.00 . A A . 11 ILE HG12 1 1
21 6531 1 1 11 ILE HG13 H 4.317 -0.031 -13.449 1.00 . A A . 11 ILE HG13 1 1
21 6532 1 1 11 ILE HG21 H 2.954 -2.449 -12.272 1.00 . A A . 11 ILE HG21 1 1
21 6533 1 1 11 ILE HG22 H 2.484 -0.774 -11.984 1.00 . A A . 11 ILE HG22 1 1
21 6534 1 1 11 ILE HG23 H 1.292 -1.936 -12.566 1.00 . A A . 11 ILE HG23 1 1
21 6535 1 1 11 ILE N N 2.834 -3.745 -14.338 1.00 . A A . 11 ILE N 1 1
21 6536 1 1 11 ILE O O 3.077 -1.230 -16.913 1.00 . A A . 11 ILE O 1 1
21 6537 1 1 12 ALA C C 5.486 -4.510 -18.180 1.00 . A A . 12 ALA C 1 1
21 6538 1 1 12 ALA CA C 4.723 -3.214 -17.927 1.00 . A A . 12 ALA CA 1 1
21 6539 1 1 12 ALA CB C 5.683 -2.035 -17.883 1.00 . A A . 12 ALA CB 1 1
21 6540 1 1 12 ALA H H 4.006 -4.101 -16.145 1.00 . A A . 12 ALA H 1 1
21 6541 1 1 12 ALA HA H 4.030 -3.051 -18.741 1.00 . A A . 12 ALA HA 1 1
21 6542 1 1 12 ALA HB1 H 5.128 -1.114 -17.984 1.00 . A A . 12 ALA HB1 1 1
21 6543 1 1 12 ALA HB2 H 6.210 -2.035 -16.939 1.00 . A A . 12 ALA HB2 1 1
21 6544 1 1 12 ALA HB3 H 6.394 -2.118 -18.692 1.00 . A A . 12 ALA HB3 1 1
21 6545 1 1 12 ALA N N 3.956 -3.288 -16.690 1.00 . A A . 12 ALA N 1 1
21 6546 1 1 12 ALA O O 6.573 -4.500 -18.758 1.00 . A A . 12 ALA O 1 1
21 6547 1 1 13 HIS C C 4.613 -7.875 -18.686 1.00 . A A . 13 HIS C 1 1
21 6548 1 1 13 HIS CA C 5.535 -6.930 -17.921 1.00 . A A . 13 HIS CA 1 1
21 6549 1 1 13 HIS CB C 5.895 -7.537 -16.565 1.00 . A A . 13 HIS CB 1 1
21 6550 1 1 13 HIS CD2 C 7.345 -9.683 -16.710 1.00 . A A . 13 HIS CD2 1 1
21 6551 1 1 13 HIS CE1 C 9.319 -8.749 -16.525 1.00 . A A . 13 HIS CE1 1 1
21 6552 1 1 13 HIS CG C 7.153 -8.349 -16.587 1.00 . A A . 13 HIS CG 1 1
21 6553 1 1 13 HIS H H 4.042 -5.568 -17.290 1.00 . A A . 13 HIS H 1 1
21 6554 1 1 13 HIS HA H 6.439 -6.789 -18.494 1.00 . A A . 13 HIS HA 1 1
21 6555 1 1 13 HIS HB2 H 6.026 -6.741 -15.846 1.00 . A A . 13 HIS HB2 1 1
21 6556 1 1 13 HIS HB3 H 5.091 -8.180 -16.240 1.00 . A A . 13 HIS HB3 1 1
21 6557 1 1 13 HIS HD1 H 8.606 -6.838 -16.368 1.00 . A A . 13 HIS HD1 1 1
21 6558 1 1 13 HIS HD2 H 6.575 -10.434 -16.821 1.00 . A A . 13 HIS HD2 1 1
21 6559 1 1 13 HIS HE1 H 10.388 -8.610 -16.461 1.00 . A A . 13 HIS HE1 1 1
21 6560 1 1 13 HIS N N 4.909 -5.625 -17.743 1.00 . A A . 13 HIS N 1 1
21 6561 1 1 13 HIS ND1 N 8.410 -7.793 -16.471 1.00 . A A . 13 HIS ND1 1 1
21 6562 1 1 13 HIS NE2 N 8.699 -9.906 -16.668 1.00 . A A . 13 HIS NE2 1 1
21 6563 1 1 13 HIS O O 5.074 -8.736 -19.435 1.00 . A A . 13 HIS O 1 1
21 6564 1 1 14 ILE C C 1.408 -7.713 -20.051 1.00 . A A . 14 ILE C 1 1
21 6565 1 1 14 ILE CA C 2.323 -8.546 -19.160 1.00 . A A . 14 ILE CA 1 1
21 6566 1 1 14 ILE CB C 1.463 -9.326 -18.147 1.00 . A A . 14 ILE CB 1 1
21 6567 1 1 14 ILE CD1 C -0.524 -7.797 -17.712 1.00 . A A . 14 ILE CD1 1 1
21 6568 1 1 14 ILE CG1 C 0.775 -8.360 -17.181 1.00 . A A . 14 ILE CG1 1 1
21 6569 1 1 14 ILE CG2 C 2.320 -10.326 -17.385 1.00 . A A . 14 ILE CG2 1 1
21 6570 1 1 14 ILE H H 3.004 -7.006 -17.880 1.00 . A A . 14 ILE H 1 1
21 6571 1 1 14 ILE HA H 2.854 -9.259 -19.775 1.00 . A A . 14 ILE HA 1 1
21 6572 1 1 14 ILE HB H 0.712 -9.875 -18.694 1.00 . A A . 14 ILE HB 1 1
21 6573 1 1 14 ILE HD11 H -1.173 -7.547 -16.884 1.00 . A A . 14 ILE HD11 1 1
21 6574 1 1 14 ILE HD12 H -0.321 -6.908 -18.290 1.00 . A A . 14 ILE HD12 1 1
21 6575 1 1 14 ILE HD13 H -1.007 -8.533 -18.337 1.00 . A A . 14 ILE HD13 1 1
21 6576 1 1 14 ILE HG12 H 0.559 -8.877 -16.259 1.00 . A A . 14 ILE HG12 1 1
21 6577 1 1 14 ILE HG13 H 1.438 -7.532 -16.977 1.00 . A A . 14 ILE HG13 1 1
21 6578 1 1 14 ILE HG21 H 3.069 -9.798 -16.814 1.00 . A A . 14 ILE HG21 1 1
21 6579 1 1 14 ILE HG22 H 1.695 -10.897 -16.715 1.00 . A A . 14 ILE HG22 1 1
21 6580 1 1 14 ILE HG23 H 2.804 -10.992 -18.084 1.00 . A A . 14 ILE HG23 1 1
21 6581 1 1 14 ILE N N 3.309 -7.708 -18.489 1.00 . A A . 14 ILE N 1 1
21 6582 1 1 14 ILE O O 0.667 -8.251 -20.873 1.00 . A A . 14 ILE O 1 1
21 6583 1 1 15 ARG C C 1.400 -5.003 -21.906 1.00 . A A . 15 ARG C 1 1
21 6584 1 1 15 ARG CA C 0.644 -5.488 -20.672 1.00 . A A . 15 ARG CA 1 1
21 6585 1 1 15 ARG CB C 0.212 -4.290 -19.824 1.00 . A A . 15 ARG CB 1 1
21 6586 1 1 15 ARG CD C 1.653 -2.264 -20.195 1.00 . A A . 15 ARG CD 1 1
21 6587 1 1 15 ARG CG C 1.375 -3.462 -19.301 1.00 . A A . 15 ARG CG 1 1
21 6588 1 1 15 ARG CZ C 0.880 -0.391 -18.805 1.00 . A A . 15 ARG CZ 1 1
21 6589 1 1 15 ARG H H 2.079 -6.026 -19.211 1.00 . A A . 15 ARG H 1 1
21 6590 1 1 15 ARG HA H -0.234 -6.027 -20.991 1.00 . A A . 15 ARG HA 1 1
21 6591 1 1 15 ARG HB2 H -0.418 -3.647 -20.422 1.00 . A A . 15 ARG HB2 1 1
21 6592 1 1 15 ARG HB3 H -0.354 -4.649 -18.978 1.00 . A A . 15 ARG HB3 1 1
21 6593 1 1 15 ARG HD2 H 2.541 -2.465 -20.777 1.00 . A A . 15 ARG HD2 1 1
21 6594 1 1 15 ARG HD3 H 0.813 -2.125 -20.859 1.00 . A A . 15 ARG HD3 1 1
21 6595 1 1 15 ARG HE H 2.770 -0.688 -19.368 1.00 . A A . 15 ARG HE 1 1
21 6596 1 1 15 ARG HG2 H 1.135 -3.108 -18.309 1.00 . A A . 15 ARG HG2 1 1
21 6597 1 1 15 ARG HG3 H 2.257 -4.083 -19.260 1.00 . A A . 15 ARG HG3 1 1
21 6598 1 1 15 ARG HH11 H -0.567 -1.679 -19.377 1.00 . A A . 15 ARG HH11 1 1
21 6599 1 1 15 ARG HH12 H -1.099 -0.353 -18.396 1.00 . A A . 15 ARG HH12 1 1
21 6600 1 1 15 ARG HH21 H 2.082 1.061 -18.076 1.00 . A A . 15 ARG HH21 1 1
21 6601 1 1 15 ARG HH22 H 0.408 1.205 -17.657 1.00 . A A . 15 ARG HH22 1 1
21 6602 1 1 15 ARG N N 1.468 -6.396 -19.883 1.00 . A A . 15 ARG N 1 1
21 6603 1 1 15 ARG NE N 1.858 -1.041 -19.425 1.00 . A A . 15 ARG NE 1 1
21 6604 1 1 15 ARG NH1 N -0.364 -0.845 -18.865 1.00 . A A . 15 ARG NH1 1 1
21 6605 1 1 15 ARG NH2 N 1.145 0.716 -18.123 1.00 . A A . 15 ARG NH2 1 1
21 6606 1 1 15 ARG O O 0.797 -4.525 -22.866 1.00 . A A . 15 ARG O 1 1
21 6607 1 1 16 GLU C C 4.035 -5.905 -23.800 1.00 . A A . 16 GLU C 1 1
21 6608 1 1 16 GLU CA C 3.559 -4.704 -22.988 1.00 . A A . 16 GLU CA 1 1
21 6609 1 1 16 GLU CB C 4.763 -3.910 -22.478 1.00 . A A . 16 GLU CB 1 1
21 6610 1 1 16 GLU CD C 6.851 -2.620 -23.079 1.00 . A A . 16 GLU CD 1 1
21 6611 1 1 16 GLU CG C 5.773 -3.572 -23.561 1.00 . A A . 16 GLU CG 1 1
21 6612 1 1 16 GLU H H 3.145 -5.518 -21.078 1.00 . A A . 16 GLU H 1 1
21 6613 1 1 16 GLU HA H 2.964 -4.067 -23.624 1.00 . A A . 16 GLU HA 1 1
21 6614 1 1 16 GLU HB2 H 4.412 -2.987 -22.041 1.00 . A A . 16 GLU HB2 1 1
21 6615 1 1 16 GLU HB3 H 5.264 -4.490 -21.716 1.00 . A A . 16 GLU HB3 1 1
21 6616 1 1 16 GLU HG2 H 6.244 -4.486 -23.894 1.00 . A A . 16 GLU HG2 1 1
21 6617 1 1 16 GLU HG3 H 5.254 -3.115 -24.389 1.00 . A A . 16 GLU HG3 1 1
21 6618 1 1 16 GLU N N 2.722 -5.130 -21.873 1.00 . A A . 16 GLU N 1 1
21 6619 1 1 16 GLU O O 4.179 -5.824 -25.021 1.00 . A A . 16 GLU O 1 1
21 6620 1 1 16 GLU OE1 O 6.498 -1.531 -22.580 1.00 . A A . 16 GLU OE1 1 1
21 6621 1 1 16 GLU OE2 O 8.045 -2.965 -23.199 1.00 . A A . 16 GLU OE2 1 1
21 6622 1 1 17 ILE C C 3.610 -8.892 -24.560 1.00 . A A . 17 ILE C 1 1
21 6623 1 1 17 ILE CA C 4.737 -8.234 -23.772 1.00 . A A . 17 ILE CA 1 1
21 6624 1 1 17 ILE CB C 5.297 -9.247 -22.755 1.00 . A A . 17 ILE CB 1 1
21 6625 1 1 17 ILE CD1 C 7.332 -9.809 -24.177 1.00 . A A . 17 ILE CD1 1 1
21 6626 1 1 17 ILE CG1 C 6.099 -10.333 -23.473 1.00 . A A . 17 ILE CG1 1 1
21 6627 1 1 17 ILE CG2 C 4.167 -9.863 -21.945 1.00 . A A . 17 ILE CG2 1 1
21 6628 1 1 17 ILE H H 4.145 -7.019 -22.144 1.00 . A A . 17 ILE H 1 1
21 6629 1 1 17 ILE HA H 5.530 -7.964 -24.455 1.00 . A A . 17 ILE HA 1 1
21 6630 1 1 17 ILE HB H 5.948 -8.718 -22.076 1.00 . A A . 17 ILE HB 1 1
21 6631 1 1 17 ILE HD11 H 7.312 -10.116 -25.213 1.00 . A A . 17 ILE HD11 1 1
21 6632 1 1 17 ILE HD12 H 7.347 -8.731 -24.122 1.00 . A A . 17 ILE HD12 1 1
21 6633 1 1 17 ILE HD13 H 8.215 -10.207 -23.701 1.00 . A A . 17 ILE HD13 1 1
21 6634 1 1 17 ILE HG12 H 6.418 -11.071 -22.754 1.00 . A A . 17 ILE HG12 1 1
21 6635 1 1 17 ILE HG13 H 5.470 -10.805 -24.213 1.00 . A A . 17 ILE HG13 1 1
21 6636 1 1 17 ILE HG21 H 3.455 -9.095 -21.677 1.00 . A A . 17 ILE HG21 1 1
21 6637 1 1 17 ILE HG22 H 3.672 -10.620 -22.536 1.00 . A A . 17 ILE HG22 1 1
21 6638 1 1 17 ILE HG23 H 4.568 -10.311 -21.048 1.00 . A A . 17 ILE HG23 1 1
21 6639 1 1 17 ILE N N 4.278 -7.017 -23.115 1.00 . A A . 17 ILE N 1 1
21 6640 1 1 17 ILE O O 3.848 -9.552 -25.570 1.00 . A A . 17 ILE O 1 1
21 6641 1 1 18 ALA C C 0.284 -8.184 -25.268 1.00 . A A . 18 ALA C 1 1
21 6642 1 1 18 ALA CA C 1.215 -9.278 -24.754 1.00 . A A . 18 ALA CA 1 1
21 6643 1 1 18 ALA CB C 0.471 -10.205 -23.805 1.00 . A A . 18 ALA CB 1 1
21 6644 1 1 18 ALA H H 2.254 -8.169 -23.281 1.00 . A A . 18 ALA H 1 1
21 6645 1 1 18 ALA HA H 1.562 -9.864 -25.592 1.00 . A A . 18 ALA HA 1 1
21 6646 1 1 18 ALA HB1 H 0.438 -9.761 -22.821 1.00 . A A . 18 ALA HB1 1 1
21 6647 1 1 18 ALA HB2 H -0.537 -10.354 -24.166 1.00 . A A . 18 ALA HB2 1 1
21 6648 1 1 18 ALA HB3 H 0.981 -11.155 -23.755 1.00 . A A . 18 ALA HB3 1 1
21 6649 1 1 18 ALA N N 2.380 -8.706 -24.091 1.00 . A A . 18 ALA N 1 1
21 6650 1 1 18 ALA O O -0.554 -8.427 -26.135 1.00 . A A . 18 ALA O 1 1
21 6651 1 1 19 GLY C C 0.414 -4.687 -25.636 1.00 . A A . 19 GLY C 1 1
21 6652 1 1 19 GLY CA C -0.398 -5.868 -25.141 1.00 . A A . 19 GLY CA 1 1
21 6653 1 1 19 GLY H H 1.122 -6.846 -24.038 1.00 . A A . 19 GLY H 1 1
21 6654 1 1 19 GLY HA2 H -1.051 -6.200 -25.935 1.00 . A A . 19 GLY HA2 1 1
21 6655 1 1 19 GLY HA3 H -0.999 -5.550 -24.303 1.00 . A A . 19 GLY HA3 1 1
21 6656 1 1 19 GLY N N 0.437 -6.980 -24.726 1.00 . A A . 19 GLY N 1 1
21 6657 1 1 19 GLY O O 0.492 -4.439 -26.839 1.00 . A A . 19 GLY O 1 1
22 6658 1 1 1 ARG C C 6.111 -6.273 -0.595 1.00 . A A . 1 ARG C 1 1
22 6659 1 1 1 ARG CA C 5.474 -5.325 0.416 1.00 . A A . 1 ARG CA 1 1
22 6660 1 1 1 ARG CB C 6.373 -4.105 0.625 1.00 . A A . 1 ARG CB 1 1
22 6661 1 1 1 ARG CD C 6.194 -1.663 1.193 1.00 . A A . 1 ARG CD 1 1
22 6662 1 1 1 ARG CG C 5.695 -2.785 0.295 1.00 . A A . 1 ARG CG 1 1
22 6663 1 1 1 ARG CZ C 5.347 -0.317 3.066 1.00 . A A . 1 ARG CZ 1 1
22 6664 1 1 1 ARG H1 H 5.750 -5.731 2.475 1.00 . A A . 1 ARG H1 1 1
22 6665 1 1 1 ARG HA H 4.520 -4.996 0.031 1.00 . A A . 1 ARG HA 1 1
22 6666 1 1 1 ARG HB2 H 6.686 -4.076 1.658 1.00 . A A . 1 ARG HB2 1 1
22 6667 1 1 1 ARG HB3 H 7.244 -4.204 -0.004 1.00 . A A . 1 ARG HB3 1 1
22 6668 1 1 1 ARG HD2 H 7.158 -1.942 1.593 1.00 . A A . 1 ARG HD2 1 1
22 6669 1 1 1 ARG HD3 H 6.297 -0.766 0.600 1.00 . A A . 1 ARG HD3 1 1
22 6670 1 1 1 ARG HE H 4.581 -2.062 2.479 1.00 . A A . 1 ARG HE 1 1
22 6671 1 1 1 ARG HG2 H 5.906 -2.529 -0.733 1.00 . A A . 1 ARG HG2 1 1
22 6672 1 1 1 ARG HG3 H 4.630 -2.895 0.430 1.00 . A A . 1 ARG HG3 1 1
22 6673 1 1 1 ARG HH11 H 6.937 0.473 2.103 1.00 . A A . 1 ARG HH11 1 1
22 6674 1 1 1 ARG HH12 H 6.329 1.412 3.426 1.00 . A A . 1 ARG HH12 1 1
22 6675 1 1 1 ARG HH21 H 3.773 -0.835 4.223 1.00 . A A . 1 ARG HH21 1 1
22 6676 1 1 1 ARG HH22 H 4.530 0.667 4.632 1.00 . A A . 1 ARG HH22 1 1
22 6677 1 1 1 ARG N N 5.235 -6.001 1.685 1.00 . A A . 1 ARG N 1 1
22 6678 1 1 1 ARG NE N 5.280 -1.400 2.299 1.00 . A A . 1 ARG NE 1 1
22 6679 1 1 1 ARG NH1 N 6.282 0.597 2.847 1.00 . A A . 1 ARG NH1 1 1
22 6680 1 1 1 ARG NH2 N 4.478 -0.147 4.055 1.00 . A A . 1 ARG NH2 1 1
22 6681 1 1 1 ARG O O 6.315 -5.914 -1.755 1.00 . A A . 1 ARG O 1 1
22 6682 1 1 2 MET C C 6.093 -8.880 -2.141 1.00 . A A . 2 MET C 1 1
22 6683 1 1 2 MET CA C 7.039 -8.484 -1.011 1.00 . A A . 2 MET CA 1 1
22 6684 1 1 2 MET CB C 7.430 -9.721 -0.201 1.00 . A A . 2 MET CB 1 1
22 6685 1 1 2 MET CE C 8.362 -10.871 2.760 1.00 . A A . 2 MET CE 1 1
22 6686 1 1 2 MET CG C 8.864 -9.688 0.305 1.00 . A A . 2 MET CG 1 1
22 6687 1 1 2 MET H H 6.239 -7.711 0.788 1.00 . A A . 2 MET H 1 1
22 6688 1 1 2 MET HA H 7.929 -8.050 -1.440 1.00 . A A . 2 MET HA 1 1
22 6689 1 1 2 MET HB2 H 6.772 -9.801 0.652 1.00 . A A . 2 MET HB2 1 1
22 6690 1 1 2 MET HB3 H 7.309 -10.597 -0.821 1.00 . A A . 2 MET HB3 1 1
22 6691 1 1 2 MET HE1 H 8.212 -11.811 3.272 1.00 . A A . 2 MET HE1 1 1
22 6692 1 1 2 MET HE2 H 8.907 -10.195 3.401 1.00 . A A . 2 MET HE2 1 1
22 6693 1 1 2 MET HE3 H 7.404 -10.439 2.511 1.00 . A A . 2 MET HE3 1 1
22 6694 1 1 2 MET HG2 H 9.529 -9.620 -0.543 1.00 . A A . 2 MET HG2 1 1
22 6695 1 1 2 MET HG3 H 8.989 -8.818 0.930 1.00 . A A . 2 MET HG3 1 1
22 6696 1 1 2 MET N N 6.425 -7.484 -0.146 1.00 . A A . 2 MET N 1 1
22 6697 1 1 2 MET O O 6.509 -9.484 -3.131 1.00 . A A . 2 MET O 1 1
22 6698 1 1 2 MET SD S 9.297 -11.156 1.258 1.00 . A A . 2 MET SD 1 1
22 6699 1 1 3 LEU C C 3.478 -7.633 -3.837 1.00 . A A . 3 LEU C 1 1
22 6700 1 1 3 LEU CA C 3.813 -8.858 -2.994 1.00 . A A . 3 LEU CA 1 1
22 6701 1 1 3 LEU CB C 2.545 -9.393 -2.325 1.00 . A A . 3 LEU CB 1 1
22 6702 1 1 3 LEU CD1 C 1.924 -11.659 -1.451 1.00 . A A . 3 LEU CD1 1 1
22 6703 1 1 3 LEU CD2 C 0.884 -10.806 -3.561 1.00 . A A . 3 LEU CD2 1 1
22 6704 1 1 3 LEU CG C 2.139 -10.818 -2.701 1.00 . A A . 3 LEU CG 1 1
22 6705 1 1 3 LEU H H 4.546 -8.059 -1.177 1.00 . A A . 3 LEU H 1 1
22 6706 1 1 3 LEU HA H 4.221 -9.623 -3.638 1.00 . A A . 3 LEU HA 1 1
22 6707 1 1 3 LEU HB2 H 2.698 -9.364 -1.257 1.00 . A A . 3 LEU HB2 1 1
22 6708 1 1 3 LEU HB3 H 1.730 -8.735 -2.590 1.00 . A A . 3 LEU HB3 1 1
22 6709 1 1 3 LEU HD11 H 1.701 -12.676 -1.735 1.00 . A A . 3 LEU HD11 1 1
22 6710 1 1 3 LEU HD12 H 1.098 -11.255 -0.884 1.00 . A A . 3 LEU HD12 1 1
22 6711 1 1 3 LEU HD13 H 2.819 -11.641 -0.846 1.00 . A A . 3 LEU HD13 1 1
22 6712 1 1 3 LEU HD21 H 1.031 -10.147 -4.403 1.00 . A A . 3 LEU HD21 1 1
22 6713 1 1 3 LEU HD22 H 0.048 -10.458 -2.972 1.00 . A A . 3 LEU HD22 1 1
22 6714 1 1 3 LEU HD23 H 0.681 -11.806 -3.916 1.00 . A A . 3 LEU HD23 1 1
22 6715 1 1 3 LEU HG H 2.935 -11.274 -3.275 1.00 . A A . 3 LEU HG 1 1
22 6716 1 1 3 LEU N N 4.819 -8.538 -1.987 1.00 . A A . 3 LEU N 1 1
22 6717 1 1 3 LEU O O 2.718 -7.719 -4.804 1.00 . A A . 3 LEU O 1 1
22 6718 1 1 4 LEU C C 5.050 -4.839 -4.987 1.00 . A A . 4 LEU C 1 1
22 6719 1 1 4 LEU CA C 3.814 -5.248 -4.192 1.00 . A A . 4 LEU CA 1 1
22 6720 1 1 4 LEU CB C 3.427 -4.133 -3.218 1.00 . A A . 4 LEU CB 1 1
22 6721 1 1 4 LEU CD1 C 1.140 -3.542 -4.055 1.00 . A A . 4 LEU CD1 1 1
22 6722 1 1 4 LEU CD2 C 1.420 -5.386 -2.389 1.00 . A A . 4 LEU CD2 1 1
22 6723 1 1 4 LEU CG C 1.944 -4.037 -2.863 1.00 . A A . 4 LEU CG 1 1
22 6724 1 1 4 LEU H H 4.646 -6.485 -2.691 1.00 . A A . 4 LEU H 1 1
22 6725 1 1 4 LEU HA H 2.998 -5.414 -4.880 1.00 . A A . 4 LEU HA 1 1
22 6726 1 1 4 LEU HB2 H 3.977 -4.289 -2.304 1.00 . A A . 4 LEU HB2 1 1
22 6727 1 1 4 LEU HB3 H 3.725 -3.192 -3.660 1.00 . A A . 4 LEU HB3 1 1
22 6728 1 1 4 LEU HD11 H 0.861 -4.380 -4.676 1.00 . A A . 4 LEU HD11 1 1
22 6729 1 1 4 LEU HD12 H 1.739 -2.852 -4.631 1.00 . A A . 4 LEU HD12 1 1
22 6730 1 1 4 LEU HD13 H 0.249 -3.040 -3.706 1.00 . A A . 4 LEU HD13 1 1
22 6731 1 1 4 LEU HD21 H 0.508 -5.242 -1.832 1.00 . A A . 4 LEU HD21 1 1
22 6732 1 1 4 LEU HD22 H 2.159 -5.855 -1.756 1.00 . A A . 4 LEU HD22 1 1
22 6733 1 1 4 LEU HD23 H 1.226 -6.017 -3.244 1.00 . A A . 4 LEU HD23 1 1
22 6734 1 1 4 LEU HG H 1.818 -3.327 -2.059 1.00 . A A . 4 LEU HG 1 1
22 6735 1 1 4 LEU N N 4.051 -6.492 -3.469 1.00 . A A . 4 LEU N 1 1
22 6736 1 1 4 LEU O O 4.954 -4.105 -5.973 1.00 . A A . 4 LEU O 1 1
22 6737 1 1 5 THR C C 7.544 -5.678 -6.592 1.00 . A A . 5 THR C 1 1
22 6738 1 1 5 THR CA C 7.466 -5.004 -5.227 1.00 . A A . 5 THR CA 1 1
22 6739 1 1 5 THR CB C 8.679 -5.438 -4.383 1.00 . A A . 5 THR CB 1 1
22 6740 1 1 5 THR CG2 C 9.852 -5.817 -5.276 1.00 . A A . 5 THR CG2 1 1
22 6741 1 1 5 THR H H 6.224 -5.898 -3.766 1.00 . A A . 5 THR H 1 1
22 6742 1 1 5 THR HA H 7.513 -3.933 -5.363 1.00 . A A . 5 THR HA 1 1
22 6743 1 1 5 THR HB H 8.400 -6.300 -3.795 1.00 . A A . 5 THR HB 1 1
22 6744 1 1 5 THR HG1 H 9.660 -3.778 -3.964 1.00 . A A . 5 THR HG1 1 1
22 6745 1 1 5 THR HG21 H 9.931 -5.108 -6.086 1.00 . A A . 5 THR HG21 1 1
22 6746 1 1 5 THR HG22 H 9.692 -6.807 -5.677 1.00 . A A . 5 THR HG22 1 1
22 6747 1 1 5 THR HG23 H 10.763 -5.805 -4.697 1.00 . A A . 5 THR HG23 1 1
22 6748 1 1 5 THR N N 6.211 -5.319 -4.556 1.00 . A A . 5 THR N 1 1
22 6749 1 1 5 THR O O 7.701 -5.028 -7.626 1.00 . A A . 5 THR O 1 1
22 6750 1 1 5 THR OG1 O 9.067 -4.377 -3.503 1.00 . A A . 5 THR OG1 1 1
22 6751 1 1 6 PRO C C 6.254 -7.600 -8.708 1.00 . A A . 6 PRO C 1 1
22 6752 1 1 6 PRO CA C 7.484 -7.807 -7.832 1.00 . A A . 6 PRO CA 1 1
22 6753 1 1 6 PRO CB C 7.543 -9.249 -7.325 1.00 . A A . 6 PRO CB 1 1
22 6754 1 1 6 PRO CD C 7.242 -7.856 -5.406 1.00 . A A . 6 PRO CD 1 1
22 6755 1 1 6 PRO CG C 6.904 -9.205 -5.980 1.00 . A A . 6 PRO CG 1 1
22 6756 1 1 6 PRO HA H 8.373 -7.589 -8.406 1.00 . A A . 6 PRO HA 1 1
22 6757 1 1 6 PRO HB2 H 6.998 -9.894 -8.000 1.00 . A A . 6 PRO HB2 1 1
22 6758 1 1 6 PRO HB3 H 8.572 -9.571 -7.262 1.00 . A A . 6 PRO HB3 1 1
22 6759 1 1 6 PRO HD2 H 6.427 -7.488 -4.801 1.00 . A A . 6 PRO HD2 1 1
22 6760 1 1 6 PRO HD3 H 8.151 -7.910 -4.826 1.00 . A A . 6 PRO HD3 1 1
22 6761 1 1 6 PRO HG2 H 5.835 -9.313 -6.077 1.00 . A A . 6 PRO HG2 1 1
22 6762 1 1 6 PRO HG3 H 7.307 -9.988 -5.355 1.00 . A A . 6 PRO HG3 1 1
22 6763 1 1 6 PRO N N 7.431 -7.015 -6.599 1.00 . A A . 6 PRO N 1 1
22 6764 1 1 6 PRO O O 6.307 -7.783 -9.925 1.00 . A A . 6 PRO O 1 1
22 6765 1 1 7 LEU C C 3.848 -5.564 -9.357 1.00 . A A . 7 LEU C 1 1
22 6766 1 1 7 LEU CA C 3.900 -6.986 -8.805 1.00 . A A . 7 LEU CA 1 1
22 6767 1 1 7 LEU CB C 2.701 -7.233 -7.888 1.00 . A A . 7 LEU CB 1 1
22 6768 1 1 7 LEU CD1 C 1.852 -9.278 -9.061 1.00 . A A . 7 LEU CD1 1 1
22 6769 1 1 7 LEU CD2 C 3.396 -9.511 -7.107 1.00 . A A . 7 LEU CD2 1 1
22 6770 1 1 7 LEU CG C 2.272 -8.691 -7.722 1.00 . A A . 7 LEU CG 1 1
22 6771 1 1 7 LEU H H 5.165 -7.089 -7.111 1.00 . A A . 7 LEU H 1 1
22 6772 1 1 7 LEU HA H 3.861 -7.680 -9.630 1.00 . A A . 7 LEU HA 1 1
22 6773 1 1 7 LEU HB2 H 2.947 -6.848 -6.910 1.00 . A A . 7 LEU HB2 1 1
22 6774 1 1 7 LEU HB3 H 1.861 -6.682 -8.287 1.00 . A A . 7 LEU HB3 1 1
22 6775 1 1 7 LEU HD11 H 2.706 -9.318 -9.720 1.00 . A A . 7 LEU HD11 1 1
22 6776 1 1 7 LEU HD12 H 1.085 -8.658 -9.501 1.00 . A A . 7 LEU HD12 1 1
22 6777 1 1 7 LEU HD13 H 1.465 -10.276 -8.911 1.00 . A A . 7 LEU HD13 1 1
22 6778 1 1 7 LEU HD21 H 3.903 -8.922 -6.357 1.00 . A A . 7 LEU HD21 1 1
22 6779 1 1 7 LEU HD22 H 4.097 -9.794 -7.878 1.00 . A A . 7 LEU HD22 1 1
22 6780 1 1 7 LEU HD23 H 2.984 -10.400 -6.650 1.00 . A A . 7 LEU HD23 1 1
22 6781 1 1 7 LEU HG H 1.420 -8.736 -7.057 1.00 . A A . 7 LEU HG 1 1
22 6782 1 1 7 LEU N N 5.146 -7.218 -8.082 1.00 . A A . 7 LEU N 1 1
22 6783 1 1 7 LEU O O 3.112 -5.282 -10.302 1.00 . A A . 7 LEU O 1 1
22 6784 1 1 8 ALA C C 5.175 -3.174 -10.634 1.00 . A A . 8 ALA C 1 1
22 6785 1 1 8 ALA CA C 4.681 -3.283 -9.196 1.00 . A A . 8 ALA CA 1 1
22 6786 1 1 8 ALA CB C 5.571 -2.470 -8.267 1.00 . A A . 8 ALA CB 1 1
22 6787 1 1 8 ALA H H 5.198 -4.960 -8.013 1.00 . A A . 8 ALA H 1 1
22 6788 1 1 8 ALA HA H 3.679 -2.883 -9.138 1.00 . A A . 8 ALA HA 1 1
22 6789 1 1 8 ALA HB1 H 5.916 -1.587 -8.783 1.00 . A A . 8 ALA HB1 1 1
22 6790 1 1 8 ALA HB2 H 5.006 -2.180 -7.393 1.00 . A A . 8 ALA HB2 1 1
22 6791 1 1 8 ALA HB3 H 6.418 -3.068 -7.966 1.00 . A A . 8 ALA HB3 1 1
22 6792 1 1 8 ALA N N 4.635 -4.675 -8.761 1.00 . A A . 8 ALA N 1 1
22 6793 1 1 8 ALA O O 4.938 -2.172 -11.309 1.00 . A A . 8 ALA O 1 1
22 6794 1 1 9 LYS C C 5.549 -5.134 -13.354 1.00 . A A . 9 LYS C 1 1
22 6795 1 1 9 LYS CA C 6.392 -4.233 -12.457 1.00 . A A . 9 LYS CA 1 1
22 6796 1 1 9 LYS CB C 7.845 -4.714 -12.455 1.00 . A A . 9 LYS CB 1 1
22 6797 1 1 9 LYS CD C 9.217 -6.521 -11.377 1.00 . A A . 9 LYS CD 1 1
22 6798 1 1 9 LYS CE C 10.360 -7.045 -12.231 1.00 . A A . 9 LYS CE 1 1
22 6799 1 1 9 LYS CG C 7.990 -6.207 -12.218 1.00 . A A . 9 LYS CG 1 1
22 6800 1 1 9 LYS H H 6.022 -4.982 -10.512 1.00 . A A . 9 LYS H 1 1
22 6801 1 1 9 LYS HA H 6.357 -3.225 -12.843 1.00 . A A . 9 LYS HA 1 1
22 6802 1 1 9 LYS HB2 H 8.292 -4.476 -13.409 1.00 . A A . 9 LYS HB2 1 1
22 6803 1 1 9 LYS HB3 H 8.383 -4.193 -11.676 1.00 . A A . 9 LYS HB3 1 1
22 6804 1 1 9 LYS HD2 H 9.540 -5.620 -10.876 1.00 . A A . 9 LYS HD2 1 1
22 6805 1 1 9 LYS HD3 H 8.955 -7.269 -10.641 1.00 . A A . 9 LYS HD3 1 1
22 6806 1 1 9 LYS HE2 H 11.064 -7.556 -11.593 1.00 . A A . 9 LYS HE2 1 1
22 6807 1 1 9 LYS HE3 H 9.961 -7.740 -12.956 1.00 . A A . 9 LYS HE3 1 1
22 6808 1 1 9 LYS HG2 H 7.112 -6.569 -11.704 1.00 . A A . 9 LYS HG2 1 1
22 6809 1 1 9 LYS HG3 H 8.083 -6.706 -13.172 1.00 . A A . 9 LYS HG3 1 1
22 6810 1 1 9 LYS HZ1 H 10.991 -5.062 -12.408 1.00 . A A . 9 LYS HZ1 1 1
22 6811 1 1 9 LYS HZ2 H 10.639 -5.804 -13.887 1.00 . A A . 9 LYS HZ2 1 1
22 6812 1 1 9 LYS HZ3 H 12.069 -6.186 -13.069 1.00 . A A . 9 LYS HZ3 1 1
22 6813 1 1 9 LYS N N 5.864 -4.211 -11.098 1.00 . A A . 9 LYS N 1 1
22 6814 1 1 9 LYS NZ N 11.064 -5.947 -12.949 1.00 . A A . 9 LYS NZ 1 1
22 6815 1 1 9 LYS O O 5.452 -4.908 -14.561 1.00 . A A . 9 LYS O 1 1
22 6816 1 1 10 ILE C C 3.051 -6.344 -14.322 1.00 . A A . 10 ILE C 1 1
22 6817 1 1 10 ILE CA C 4.102 -7.084 -13.502 1.00 . A A . 10 ILE CA 1 1
22 6818 1 1 10 ILE CB C 3.398 -8.082 -12.564 1.00 . A A . 10 ILE CB 1 1
22 6819 1 1 10 ILE CD1 C 4.678 -10.117 -13.401 1.00 . A A . 10 ILE CD1 1 1
22 6820 1 1 10 ILE CG1 C 3.326 -9.464 -13.216 1.00 . A A . 10 ILE CG1 1 1
22 6821 1 1 10 ILE CG2 C 2.005 -7.583 -12.210 1.00 . A A . 10 ILE CG2 1 1
22 6822 1 1 10 ILE H H 5.055 -6.279 -11.793 1.00 . A A . 10 ILE H 1 1
22 6823 1 1 10 ILE HA H 4.741 -7.641 -14.173 1.00 . A A . 10 ILE HA 1 1
22 6824 1 1 10 ILE HB H 3.972 -8.151 -11.653 1.00 . A A . 10 ILE HB 1 1
22 6825 1 1 10 ILE HD11 H 4.825 -10.349 -14.446 1.00 . A A . 10 ILE HD11 1 1
22 6826 1 1 10 ILE HD12 H 5.453 -9.440 -13.072 1.00 . A A . 10 ILE HD12 1 1
22 6827 1 1 10 ILE HD13 H 4.722 -11.026 -12.821 1.00 . A A . 10 ILE HD13 1 1
22 6828 1 1 10 ILE HG12 H 2.725 -10.115 -12.600 1.00 . A A . 10 ILE HG12 1 1
22 6829 1 1 10 ILE HG13 H 2.865 -9.371 -14.189 1.00 . A A . 10 ILE HG13 1 1
22 6830 1 1 10 ILE HG21 H 2.057 -6.543 -11.922 1.00 . A A . 10 ILE HG21 1 1
22 6831 1 1 10 ILE HG22 H 1.358 -7.685 -13.068 1.00 . A A . 10 ILE HG22 1 1
22 6832 1 1 10 ILE HG23 H 1.611 -8.165 -11.391 1.00 . A A . 10 ILE HG23 1 1
22 6833 1 1 10 ILE N N 4.940 -6.152 -12.757 1.00 . A A . 10 ILE N 1 1
22 6834 1 1 10 ILE O O 2.591 -6.838 -15.350 1.00 . A A . 10 ILE O 1 1
22 6835 1 1 11 ILE C C 2.205 -3.862 -15.897 1.00 . A A . 11 ILE C 1 1
22 6836 1 1 11 ILE CA C 1.680 -4.347 -14.550 1.00 . A A . 11 ILE CA 1 1
22 6837 1 1 11 ILE CB C 1.261 -3.129 -13.706 1.00 . A A . 11 ILE CB 1 1
22 6838 1 1 11 ILE CD1 C 2.289 -1.378 -12.172 1.00 . A A . 11 ILE CD1 1 1
22 6839 1 1 11 ILE CG1 C 2.478 -2.259 -13.386 1.00 . A A . 11 ILE CG1 1 1
22 6840 1 1 11 ILE CG2 C 0.576 -3.582 -12.426 1.00 . A A . 11 ILE CG2 1 1
22 6841 1 1 11 ILE H H 3.079 -4.816 -13.032 1.00 . A A . 11 ILE H 1 1
22 6842 1 1 11 ILE HA H 0.807 -4.962 -14.715 1.00 . A A . 11 ILE HA 1 1
22 6843 1 1 11 ILE HB H 0.553 -2.548 -14.279 1.00 . A A . 11 ILE HB 1 1
22 6844 1 1 11 ILE HD11 H 1.288 -0.971 -12.175 1.00 . A A . 11 ILE HD11 1 1
22 6845 1 1 11 ILE HD12 H 2.435 -1.963 -11.276 1.00 . A A . 11 ILE HD12 1 1
22 6846 1 1 11 ILE HD13 H 3.005 -0.569 -12.197 1.00 . A A . 11 ILE HD13 1 1
22 6847 1 1 11 ILE HG12 H 3.330 -2.894 -13.205 1.00 . A A . 11 ILE HG12 1 1
22 6848 1 1 11 ILE HG13 H 2.686 -1.619 -14.232 1.00 . A A . 11 ILE HG13 1 1
22 6849 1 1 11 ILE HG21 H 0.045 -4.504 -12.608 1.00 . A A . 11 ILE HG21 1 1
22 6850 1 1 11 ILE HG22 H 1.318 -3.740 -11.658 1.00 . A A . 11 ILE HG22 1 1
22 6851 1 1 11 ILE HG23 H -0.121 -2.823 -12.102 1.00 . A A . 11 ILE HG23 1 1
22 6852 1 1 11 ILE N N 2.676 -5.157 -13.858 1.00 . A A . 11 ILE N 1 1
22 6853 1 1 11 ILE O O 1.456 -3.765 -16.868 1.00 . A A . 11 ILE O 1 1
22 6854 1 1 12 ALA C C 4.404 -4.247 -18.129 1.00 . A A . 12 ALA C 1 1
22 6855 1 1 12 ALA CA C 4.126 -3.090 -17.176 1.00 . A A . 12 ALA CA 1 1
22 6856 1 1 12 ALA CB C 5.412 -2.343 -16.860 1.00 . A A . 12 ALA CB 1 1
22 6857 1 1 12 ALA H H 4.044 -3.659 -15.140 1.00 . A A . 12 ALA H 1 1
22 6858 1 1 12 ALA HA H 3.446 -2.399 -17.654 1.00 . A A . 12 ALA HA 1 1
22 6859 1 1 12 ALA HB1 H 5.650 -1.675 -17.674 1.00 . A A . 12 ALA HB1 1 1
22 6860 1 1 12 ALA HB2 H 5.284 -1.774 -15.950 1.00 . A A . 12 ALA HB2 1 1
22 6861 1 1 12 ALA HB3 H 6.217 -3.053 -16.730 1.00 . A A . 12 ALA HB3 1 1
22 6862 1 1 12 ALA N N 3.498 -3.561 -15.948 1.00 . A A . 12 ALA N 1 1
22 6863 1 1 12 ALA O O 4.119 -4.163 -19.325 1.00 . A A . 12 ALA O 1 1
22 6864 1 1 13 HIS C C 4.038 -7.016 -19.123 1.00 . A A . 13 HIS C 1 1
22 6865 1 1 13 HIS CA C 5.278 -6.504 -18.397 1.00 . A A . 13 HIS CA 1 1
22 6866 1 1 13 HIS CB C 5.860 -7.608 -17.515 1.00 . A A . 13 HIS CB 1 1
22 6867 1 1 13 HIS CD2 C 7.074 -9.788 -18.227 1.00 . A A . 13 HIS CD2 1 1
22 6868 1 1 13 HIS CE1 C 8.643 -8.891 -19.468 1.00 . A A . 13 HIS CE1 1 1
22 6869 1 1 13 HIS CG C 6.890 -8.448 -18.207 1.00 . A A . 13 HIS CG 1 1
22 6870 1 1 13 HIS H H 5.164 -5.336 -16.635 1.00 . A A . 13 HIS H 1 1
22 6871 1 1 13 HIS HA H 6.016 -6.214 -19.131 1.00 . A A . 13 HIS HA 1 1
22 6872 1 1 13 HIS HB2 H 6.325 -7.161 -16.649 1.00 . A A . 13 HIS HB2 1 1
22 6873 1 1 13 HIS HB3 H 5.062 -8.262 -17.193 1.00 . A A . 13 HIS HB3 1 1
22 6874 1 1 13 HIS HD1 H 8.028 -6.961 -19.177 1.00 . A A . 13 HIS HD1 1 1
22 6875 1 1 13 HIS HD2 H 6.470 -10.525 -17.717 1.00 . A A . 13 HIS HD2 1 1
22 6876 1 1 13 HIS HE1 H 9.499 -8.772 -20.114 1.00 . A A . 13 HIS HE1 1 1
22 6877 1 1 13 HIS N N 4.962 -5.328 -17.594 1.00 . A A . 13 HIS N 1 1
22 6878 1 1 13 HIS ND1 N 7.891 -7.914 -18.993 1.00 . A A . 13 HIS ND1 1 1
22 6879 1 1 13 HIS NE2 N 8.168 -10.038 -19.018 1.00 . A A . 13 HIS NE2 1 1
22 6880 1 1 13 HIS O O 4.098 -7.367 -20.301 1.00 . A A . 13 HIS O 1 1
22 6881 1 1 14 ILE C C 1.280 -6.702 -20.215 1.00 . A A . 14 ILE C 1 1
22 6882 1 1 14 ILE CA C 1.662 -7.525 -18.989 1.00 . A A . 14 ILE CA 1 1
22 6883 1 1 14 ILE CB C 0.513 -7.462 -17.965 1.00 . A A . 14 ILE CB 1 1
22 6884 1 1 14 ILE CD1 C 0.315 -9.987 -17.711 1.00 . A A . 14 ILE CD1 1 1
22 6885 1 1 14 ILE CG1 C -0.379 -8.698 -18.092 1.00 . A A . 14 ILE CG1 1 1
22 6886 1 1 14 ILE CG2 C -0.301 -6.192 -18.159 1.00 . A A . 14 ILE CG2 1 1
22 6887 1 1 14 ILE H H 2.932 -6.761 -17.478 1.00 . A A . 14 ILE H 1 1
22 6888 1 1 14 ILE HA H 1.798 -8.554 -19.286 1.00 . A A . 14 ILE HA 1 1
22 6889 1 1 14 ILE HB H 0.944 -7.438 -16.976 1.00 . A A . 14 ILE HB 1 1
22 6890 1 1 14 ILE HD11 H 0.279 -10.675 -18.544 1.00 . A A . 14 ILE HD11 1 1
22 6891 1 1 14 ILE HD12 H 1.346 -9.781 -17.461 1.00 . A A . 14 ILE HD12 1 1
22 6892 1 1 14 ILE HD13 H -0.182 -10.426 -16.860 1.00 . A A . 14 ILE HD13 1 1
22 6893 1 1 14 ILE HG12 H -1.238 -8.583 -17.450 1.00 . A A . 14 ILE HG12 1 1
22 6894 1 1 14 ILE HG13 H -0.711 -8.790 -19.116 1.00 . A A . 14 ILE HG13 1 1
22 6895 1 1 14 ILE HG21 H 0.366 -5.346 -18.237 1.00 . A A . 14 ILE HG21 1 1
22 6896 1 1 14 ILE HG22 H -0.885 -6.274 -19.063 1.00 . A A . 14 ILE HG22 1 1
22 6897 1 1 14 ILE HG23 H -0.960 -6.053 -17.315 1.00 . A A . 14 ILE HG23 1 1
22 6898 1 1 14 ILE N N 2.916 -7.056 -18.412 1.00 . A A . 14 ILE N 1 1
22 6899 1 1 14 ILE O O 0.587 -7.188 -21.109 1.00 . A A . 14 ILE O 1 1
22 6900 1 1 15 ARG C C 2.508 -4.692 -22.457 1.00 . A A . 15 ARG C 1 1
22 6901 1 1 15 ARG CA C 1.446 -4.566 -21.369 1.00 . A A . 15 ARG CA 1 1
22 6902 1 1 15 ARG CB C 1.364 -3.117 -20.886 1.00 . A A . 15 ARG CB 1 1
22 6903 1 1 15 ARG CD C 1.039 -0.908 -22.040 1.00 . A A . 15 ARG CD 1 1
22 6904 1 1 15 ARG CG C 0.417 -2.254 -21.706 1.00 . A A . 15 ARG CG 1 1
22 6905 1 1 15 ARG CZ C 0.296 1.357 -22.642 1.00 . A A . 15 ARG CZ 1 1
22 6906 1 1 15 ARG H H 2.287 -5.125 -19.509 1.00 . A A . 15 ARG H 1 1
22 6907 1 1 15 ARG HA H 0.490 -4.853 -21.780 1.00 . A A . 15 ARG HA 1 1
22 6908 1 1 15 ARG HB2 H 1.024 -3.109 -19.860 1.00 . A A . 15 ARG HB2 1 1
22 6909 1 1 15 ARG HB3 H 2.349 -2.677 -20.934 1.00 . A A . 15 ARG HB3 1 1
22 6910 1 1 15 ARG HD2 H 1.540 -0.529 -21.161 1.00 . A A . 15 ARG HD2 1 1
22 6911 1 1 15 ARG HD3 H 1.760 -1.045 -22.833 1.00 . A A . 15 ARG HD3 1 1
22 6912 1 1 15 ARG HE H -0.868 -0.263 -22.643 1.00 . A A . 15 ARG HE 1 1
22 6913 1 1 15 ARG HG2 H 0.183 -2.769 -22.626 1.00 . A A . 15 ARG HG2 1 1
22 6914 1 1 15 ARG HG3 H -0.489 -2.093 -21.140 1.00 . A A . 15 ARG HG3 1 1
22 6915 1 1 15 ARG HH11 H 2.242 1.212 -22.122 1.00 . A A . 15 ARG HH11 1 1
22 6916 1 1 15 ARG HH12 H 1.706 2.803 -22.548 1.00 . A A . 15 ARG HH12 1 1
22 6917 1 1 15 ARG HH21 H -1.587 1.827 -23.208 1.00 . A A . 15 ARG HH21 1 1
22 6918 1 1 15 ARG HH22 H -0.473 3.152 -23.165 1.00 . A A . 15 ARG HH22 1 1
22 6919 1 1 15 ARG N N 1.738 -5.455 -20.251 1.00 . A A . 15 ARG N 1 1
22 6920 1 1 15 ARG NE N 0.039 0.065 -22.472 1.00 . A A . 15 ARG NE 1 1
22 6921 1 1 15 ARG NH1 N 1.515 1.829 -22.419 1.00 . A A . 15 ARG NH1 1 1
22 6922 1 1 15 ARG NH2 N -0.667 2.179 -23.037 1.00 . A A . 15 ARG NH2 1 1
22 6923 1 1 15 ARG O O 2.348 -4.165 -23.558 1.00 . A A . 15 ARG O 1 1
22 6924 1 1 16 GLU C C 4.604 -6.966 -23.733 1.00 . A A . 16 GLU C 1 1
22 6925 1 1 16 GLU CA C 4.682 -5.585 -23.090 1.00 . A A . 16 GLU CA 1 1
22 6926 1 1 16 GLU CB C 6.033 -5.409 -22.395 1.00 . A A . 16 GLU CB 1 1
22 6927 1 1 16 GLU CD C 7.068 -3.539 -23.740 1.00 . A A . 16 GLU CD 1 1
22 6928 1 1 16 GLU CG C 7.153 -4.998 -23.336 1.00 . A A . 16 GLU CG 1 1
22 6929 1 1 16 GLU H H 3.662 -5.788 -21.246 1.00 . A A . 16 GLU H 1 1
22 6930 1 1 16 GLU HA H 4.585 -4.837 -23.862 1.00 . A A . 16 GLU HA 1 1
22 6931 1 1 16 GLU HB2 H 5.936 -4.652 -21.631 1.00 . A A . 16 GLU HB2 1 1
22 6932 1 1 16 GLU HB3 H 6.308 -6.344 -21.929 1.00 . A A . 16 GLU HB3 1 1
22 6933 1 1 16 GLU HG2 H 8.099 -5.163 -22.843 1.00 . A A . 16 GLU HG2 1 1
22 6934 1 1 16 GLU HG3 H 7.100 -5.607 -24.226 1.00 . A A . 16 GLU HG3 1 1
22 6935 1 1 16 GLU N N 3.592 -5.392 -22.140 1.00 . A A . 16 GLU N 1 1
22 6936 1 1 16 GLU O O 5.015 -7.153 -24.879 1.00 . A A . 16 GLU O 1 1
22 6937 1 1 16 GLU OE1 O 6.958 -2.679 -22.841 1.00 . A A . 16 GLU OE1 1 1
22 6938 1 1 16 GLU OE2 O 7.110 -3.257 -24.956 1.00 . A A . 16 GLU OE2 1 1
22 6939 1 1 17 ILE C C 2.609 -9.492 -24.200 1.00 . A A . 17 ILE C 1 1
22 6940 1 1 17 ILE CA C 3.942 -9.294 -23.485 1.00 . A A . 17 ILE CA 1 1
22 6941 1 1 17 ILE CB C 4.058 -10.323 -22.345 1.00 . A A . 17 ILE CB 1 1
22 6942 1 1 17 ILE CD1 C 2.927 -11.152 -20.221 1.00 . A A . 17 ILE CD1 1 1
22 6943 1 1 17 ILE CG1 C 2.878 -10.183 -21.381 1.00 . A A . 17 ILE CG1 1 1
22 6944 1 1 17 ILE CG2 C 5.376 -10.148 -21.605 1.00 . A A . 17 ILE CG2 1 1
22 6945 1 1 17 ILE H H 3.765 -7.720 -22.083 1.00 . A A . 17 ILE H 1 1
22 6946 1 1 17 ILE HA H 4.745 -9.472 -24.186 1.00 . A A . 17 ILE HA 1 1
22 6947 1 1 17 ILE HB H 4.044 -11.311 -22.778 1.00 . A A . 17 ILE HB 1 1
22 6948 1 1 17 ILE HD11 H 3.197 -12.134 -20.583 1.00 . A A . 17 ILE HD11 1 1
22 6949 1 1 17 ILE HD12 H 3.662 -10.819 -19.503 1.00 . A A . 17 ILE HD12 1 1
22 6950 1 1 17 ILE HD13 H 1.957 -11.199 -19.748 1.00 . A A . 17 ILE HD13 1 1
22 6951 1 1 17 ILE HG12 H 2.868 -9.183 -20.976 1.00 . A A . 17 ILE HG12 1 1
22 6952 1 1 17 ILE HG13 H 1.959 -10.357 -21.921 1.00 . A A . 17 ILE HG13 1 1
22 6953 1 1 17 ILE HG21 H 5.388 -9.187 -21.113 1.00 . A A . 17 ILE HG21 1 1
22 6954 1 1 17 ILE HG22 H 5.481 -10.930 -20.868 1.00 . A A . 17 ILE HG22 1 1
22 6955 1 1 17 ILE HG23 H 6.194 -10.202 -22.308 1.00 . A A . 17 ILE HG23 1 1
22 6956 1 1 17 ILE N N 4.075 -7.930 -22.988 1.00 . A A . 17 ILE N 1 1
22 6957 1 1 17 ILE O O 2.510 -10.277 -25.142 1.00 . A A . 17 ILE O 1 1
22 6958 1 1 18 ALA C C 0.065 -7.795 -25.410 1.00 . A A . 18 ALA C 1 1
22 6959 1 1 18 ALA CA C 0.263 -8.867 -24.344 1.00 . A A . 18 ALA CA 1 1
22 6960 1 1 18 ALA CB C -0.810 -8.753 -23.271 1.00 . A A . 18 ALA CB 1 1
22 6961 1 1 18 ALA H H 1.731 -8.165 -22.991 1.00 . A A . 18 ALA H 1 1
22 6962 1 1 18 ALA HA H 0.173 -9.840 -24.806 1.00 . A A . 18 ALA HA 1 1
22 6963 1 1 18 ALA HB1 H -1.640 -9.398 -23.522 1.00 . A A . 18 ALA HB1 1 1
22 6964 1 1 18 ALA HB2 H -0.397 -9.051 -22.318 1.00 . A A . 18 ALA HB2 1 1
22 6965 1 1 18 ALA HB3 H -1.153 -7.731 -23.212 1.00 . A A . 18 ALA HB3 1 1
22 6966 1 1 18 ALA N N 1.588 -8.774 -23.746 1.00 . A A . 18 ALA N 1 1
22 6967 1 1 18 ALA O O -0.785 -7.930 -26.289 1.00 . A A . 18 ALA O 1 1
22 6968 1 1 19 GLY C C -0.111 -4.504 -25.781 1.00 . A A . 19 GLY C 1 1
22 6969 1 1 19 GLY CA C 0.747 -5.647 -26.285 1.00 . A A . 19 GLY CA 1 1
22 6970 1 1 19 GLY H H 1.512 -6.674 -24.599 1.00 . A A . 19 GLY H 1 1
22 6971 1 1 19 GLY HA2 H 1.737 -5.272 -26.500 1.00 . A A . 19 GLY HA2 1 1
22 6972 1 1 19 GLY HA3 H 0.313 -6.033 -27.196 1.00 . A A . 19 GLY HA3 1 1
22 6973 1 1 19 GLY N N 0.853 -6.728 -25.322 1.00 . A A . 19 GLY N 1 1
22 6974 1 1 19 GLY O O -1.339 -4.597 -25.774 1.00 . A A . 19 GLY O 1 1
23 6975 1 1 1 ARG C C 5.038 -7.303 -0.483 1.00 . A A . 1 ARG C 1 1
23 6976 1 1 1 ARG CA C 4.394 -6.420 0.581 1.00 . A A . 1 ARG CA 1 1
23 6977 1 1 1 ARG CB C 5.469 -5.865 1.518 1.00 . A A . 1 ARG CB 1 1
23 6978 1 1 1 ARG CD C 6.938 -3.931 2.164 1.00 . A A . 1 ARG CD 1 1
23 6979 1 1 1 ARG CG C 5.866 -4.432 1.207 1.00 . A A . 1 ARG CG 1 1
23 6980 1 1 1 ARG CZ C 8.498 -2.042 2.357 1.00 . A A . 1 ARG CZ 1 1
23 6981 1 1 1 ARG H1 H 3.686 -7.727 2.087 1.00 . A A . 1 ARG H1 1 1
23 6982 1 1 1 ARG HA H 3.894 -5.597 0.095 1.00 . A A . 1 ARG HA 1 1
23 6983 1 1 1 ARG HB2 H 5.099 -5.901 2.533 1.00 . A A . 1 ARG HB2 1 1
23 6984 1 1 1 ARG HB3 H 6.349 -6.485 1.443 1.00 . A A . 1 ARG HB3 1 1
23 6985 1 1 1 ARG HD2 H 6.508 -3.841 3.150 1.00 . A A . 1 ARG HD2 1 1
23 6986 1 1 1 ARG HD3 H 7.744 -4.650 2.187 1.00 . A A . 1 ARG HD3 1 1
23 6987 1 1 1 ARG HE H 7.041 -2.182 1.003 1.00 . A A . 1 ARG HE 1 1
23 6988 1 1 1 ARG HG2 H 6.250 -4.385 0.200 1.00 . A A . 1 ARG HG2 1 1
23 6989 1 1 1 ARG HG3 H 4.995 -3.799 1.294 1.00 . A A . 1 ARG HG3 1 1
23 6990 1 1 1 ARG HH11 H 8.782 -3.519 3.706 1.00 . A A . 1 ARG HH11 1 1
23 6991 1 1 1 ARG HH12 H 9.875 -2.181 3.830 1.00 . A A . 1 ARG HH12 1 1
23 6992 1 1 1 ARG HH21 H 8.475 -0.415 1.157 1.00 . A A . 1 ARG HH21 1 1
23 6993 1 1 1 ARG HH22 H 9.699 -0.416 2.381 1.00 . A A . 1 ARG HH22 1 1
23 6994 1 1 1 ARG N N 3.396 -7.165 1.340 1.00 . A A . 1 ARG N 1 1
23 6995 1 1 1 ARG NE N 7.471 -2.633 1.758 1.00 . A A . 1 ARG NE 1 1
23 6996 1 1 1 ARG NH1 N 9.101 -2.629 3.382 1.00 . A A . 1 ARG NH1 1 1
23 6997 1 1 1 ARG NH2 N 8.926 -0.861 1.930 1.00 . A A . 1 ARG NH2 1 1
23 6998 1 1 1 ARG O O 5.680 -6.807 -1.410 1.00 . A A . 1 ARG O 1 1
23 6999 1 1 2 MET C C 4.512 -9.736 -2.501 1.00 . A A . 2 MET C 1 1
23 7000 1 1 2 MET CA C 5.428 -9.564 -1.293 1.00 . A A . 2 MET CA 1 1
23 7001 1 1 2 MET CB C 5.658 -10.917 -0.617 1.00 . A A . 2 MET CB 1 1
23 7002 1 1 2 MET CE C 8.532 -13.160 1.041 1.00 . A A . 2 MET CE 1 1
23 7003 1 1 2 MET CG C 7.125 -11.229 -0.365 1.00 . A A . 2 MET CG 1 1
23 7004 1 1 2 MET H H 4.343 -8.948 0.417 1.00 . A A . 2 MET H 1 1
23 7005 1 1 2 MET HA H 6.377 -9.174 -1.629 1.00 . A A . 2 MET HA 1 1
23 7006 1 1 2 MET HB2 H 5.143 -10.925 0.332 1.00 . A A . 2 MET HB2 1 1
23 7007 1 1 2 MET HB3 H 5.250 -11.695 -1.245 1.00 . A A . 2 MET HB3 1 1
23 7008 1 1 2 MET HE1 H 8.347 -14.112 1.517 1.00 . A A . 2 MET HE1 1 1
23 7009 1 1 2 MET HE2 H 9.565 -13.105 0.734 1.00 . A A . 2 MET HE2 1 1
23 7010 1 1 2 MET HE3 H 8.319 -12.361 1.735 1.00 . A A . 2 MET HE3 1 1
23 7011 1 1 2 MET HG2 H 7.718 -10.747 -1.127 1.00 . A A . 2 MET HG2 1 1
23 7012 1 1 2 MET HG3 H 7.400 -10.839 0.603 1.00 . A A . 2 MET HG3 1 1
23 7013 1 1 2 MET N N 4.864 -8.613 -0.343 1.00 . A A . 2 MET N 1 1
23 7014 1 1 2 MET O O 4.770 -10.562 -3.377 1.00 . A A . 2 MET O 1 1
23 7015 1 1 2 MET SD S 7.473 -12.998 -0.396 1.00 . A A . 2 MET SD 1 1
23 7016 1 1 3 LEU C C 2.500 -7.725 -4.452 1.00 . A A . 3 LEU C 1 1
23 7017 1 1 3 LEU CA C 2.485 -9.016 -3.640 1.00 . A A . 3 LEU CA 1 1
23 7018 1 1 3 LEU CB C 1.076 -9.278 -3.104 1.00 . A A . 3 LEU CB 1 1
23 7019 1 1 3 LEU CD1 C -0.917 -10.780 -2.868 1.00 . A A . 3 LEU CD1 1 1
23 7020 1 1 3 LEU CD2 C 0.138 -10.449 -5.112 1.00 . A A . 3 LEU CD2 1 1
23 7021 1 1 3 LEU CG C 0.388 -10.544 -3.614 1.00 . A A . 3 LEU CG 1 1
23 7022 1 1 3 LEU H H 3.287 -8.313 -1.813 1.00 . A A . 3 LEU H 1 1
23 7023 1 1 3 LEU HA H 2.774 -9.835 -4.283 1.00 . A A . 3 LEU HA 1 1
23 7024 1 1 3 LEU HB2 H 1.139 -9.346 -2.029 1.00 . A A . 3 LEU HB2 1 1
23 7025 1 1 3 LEU HB3 H 0.458 -8.432 -3.373 1.00 . A A . 3 LEU HB3 1 1
23 7026 1 1 3 LEU HD11 H -1.431 -11.624 -3.302 1.00 . A A . 3 LEU HD11 1 1
23 7027 1 1 3 LEU HD12 H -1.538 -9.900 -2.944 1.00 . A A . 3 LEU HD12 1 1
23 7028 1 1 3 LEU HD13 H -0.705 -10.983 -1.828 1.00 . A A . 3 LEU HD13 1 1
23 7029 1 1 3 LEU HD21 H 0.462 -9.482 -5.470 1.00 . A A . 3 LEU HD21 1 1
23 7030 1 1 3 LEU HD22 H -0.917 -10.571 -5.309 1.00 . A A . 3 LEU HD22 1 1
23 7031 1 1 3 LEU HD23 H 0.691 -11.225 -5.619 1.00 . A A . 3 LEU HD23 1 1
23 7032 1 1 3 LEU HG H 1.032 -11.394 -3.435 1.00 . A A . 3 LEU HG 1 1
23 7033 1 1 3 LEU N N 3.441 -8.951 -2.540 1.00 . A A . 3 LEU N 1 1
23 7034 1 1 3 LEU O O 1.844 -7.623 -5.490 1.00 . A A . 3 LEU O 1 1
23 7035 1 1 4 LEU C C 4.747 -5.269 -5.259 1.00 . A A . 4 LEU C 1 1
23 7036 1 1 4 LEU CA C 3.358 -5.457 -4.657 1.00 . A A . 4 LEU CA 1 1
23 7037 1 1 4 LEU CB C 3.052 -4.315 -3.686 1.00 . A A . 4 LEU CB 1 1
23 7038 1 1 4 LEU CD1 C 3.581 -3.360 -1.429 1.00 . A A . 4 LEU CD1 1 1
23 7039 1 1 4 LEU CD2 C 2.000 -5.288 -1.630 1.00 . A A . 4 LEU CD2 1 1
23 7040 1 1 4 LEU CG C 3.245 -4.626 -2.202 1.00 . A A . 4 LEU CG 1 1
23 7041 1 1 4 LEU H H 3.754 -6.881 -3.143 1.00 . A A . 4 LEU H 1 1
23 7042 1 1 4 LEU HA H 2.629 -5.445 -5.454 1.00 . A A . 4 LEU HA 1 1
23 7043 1 1 4 LEU HB2 H 3.698 -3.487 -3.936 1.00 . A A . 4 LEU HB2 1 1
23 7044 1 1 4 LEU HB3 H 2.022 -4.023 -3.833 1.00 . A A . 4 LEU HB3 1 1
23 7045 1 1 4 LEU HD11 H 3.254 -3.465 -0.406 1.00 . A A . 4 LEU HD11 1 1
23 7046 1 1 4 LEU HD12 H 3.080 -2.518 -1.883 1.00 . A A . 4 LEU HD12 1 1
23 7047 1 1 4 LEU HD13 H 4.649 -3.197 -1.451 1.00 . A A . 4 LEU HD13 1 1
23 7048 1 1 4 LEU HD21 H 1.633 -4.707 -0.797 1.00 . A A . 4 LEU HD21 1 1
23 7049 1 1 4 LEU HD22 H 2.245 -6.284 -1.293 1.00 . A A . 4 LEU HD22 1 1
23 7050 1 1 4 LEU HD23 H 1.238 -5.344 -2.394 1.00 . A A . 4 LEU HD23 1 1
23 7051 1 1 4 LEU HG H 4.072 -5.314 -2.089 1.00 . A A . 4 LEU HG 1 1
23 7052 1 1 4 LEU N N 3.255 -6.741 -3.975 1.00 . A A . 4 LEU N 1 1
23 7053 1 1 4 LEU O O 4.927 -4.510 -6.212 1.00 . A A . 4 LEU O 1 1
23 7054 1 1 5 THR C C 7.239 -6.501 -6.564 1.00 . A A . 5 THR C 1 1
23 7055 1 1 5 THR CA C 7.101 -5.881 -5.178 1.00 . A A . 5 THR CA 1 1
23 7056 1 1 5 THR CB C 8.080 -6.581 -4.216 1.00 . A A . 5 THR CB 1 1
23 7057 1 1 5 THR CG2 C 8.998 -5.570 -3.547 1.00 . A A . 5 THR CG2 1 1
23 7058 1 1 5 THR H H 5.522 -6.557 -3.941 1.00 . A A . 5 THR H 1 1
23 7059 1 1 5 THR HA H 7.369 -4.837 -5.233 1.00 . A A . 5 THR HA 1 1
23 7060 1 1 5 THR HB H 8.685 -7.274 -4.783 1.00 . A A . 5 THR HB 1 1
23 7061 1 1 5 THR HG1 H 7.826 -8.110 -2.996 1.00 . A A . 5 THR HG1 1 1
23 7062 1 1 5 THR HG21 H 8.436 -4.680 -3.302 1.00 . A A . 5 THR HG21 1 1
23 7063 1 1 5 THR HG22 H 9.803 -5.314 -4.219 1.00 . A A . 5 THR HG22 1 1
23 7064 1 1 5 THR HG23 H 9.405 -5.997 -2.643 1.00 . A A . 5 THR HG23 1 1
23 7065 1 1 5 THR N N 5.729 -5.968 -4.697 1.00 . A A . 5 THR N 1 1
23 7066 1 1 5 THR O O 7.632 -5.843 -7.528 1.00 . A A . 5 THR O 1 1
23 7067 1 1 5 THR OG1 O 7.351 -7.306 -3.218 1.00 . A A . 5 THR OG1 1 1
23 7068 1 1 6 PRO C C 5.926 -8.079 -8.936 1.00 . A A . 6 PRO C 1 1
23 7069 1 1 6 PRO CA C 6.984 -8.532 -7.935 1.00 . A A . 6 PRO CA 1 1
23 7070 1 1 6 PRO CB C 6.737 -9.984 -7.517 1.00 . A A . 6 PRO CB 1 1
23 7071 1 1 6 PRO CD C 6.430 -8.641 -5.562 1.00 . A A . 6 PRO CD 1 1
23 7072 1 1 6 PRO CG C 5.948 -9.885 -6.257 1.00 . A A . 6 PRO CG 1 1
23 7073 1 1 6 PRO HA H 7.963 -8.447 -8.385 1.00 . A A . 6 PRO HA 1 1
23 7074 1 1 6 PRO HB2 H 6.182 -10.495 -8.291 1.00 . A A . 6 PRO HB2 1 1
23 7075 1 1 6 PRO HB3 H 7.681 -10.481 -7.353 1.00 . A A . 6 PRO HB3 1 1
23 7076 1 1 6 PRO HD2 H 5.618 -8.164 -5.036 1.00 . A A . 6 PRO HD2 1 1
23 7077 1 1 6 PRO HD3 H 7.236 -8.876 -4.883 1.00 . A A . 6 PRO HD3 1 1
23 7078 1 1 6 PRO HG2 H 4.897 -9.803 -6.486 1.00 . A A . 6 PRO HG2 1 1
23 7079 1 1 6 PRO HG3 H 6.132 -10.753 -5.640 1.00 . A A . 6 PRO HG3 1 1
23 7080 1 1 6 PRO N N 6.907 -7.796 -6.670 1.00 . A A . 6 PRO N 1 1
23 7081 1 1 6 PRO O O 6.108 -8.207 -10.147 1.00 . A A . 6 PRO O 1 1
23 7082 1 1 7 LEU C C 3.965 -5.626 -9.693 1.00 . A A . 7 LEU C 1 1
23 7083 1 1 7 LEU CA C 3.736 -7.074 -9.271 1.00 . A A . 7 LEU CA 1 1
23 7084 1 1 7 LEU CB C 2.399 -7.196 -8.537 1.00 . A A . 7 LEU CB 1 1
23 7085 1 1 7 LEU CD1 C -0.050 -7.285 -9.071 1.00 . A A . 7 LEU CD1 1 1
23 7086 1 1 7 LEU CD2 C 1.021 -5.103 -8.485 1.00 . A A . 7 LEU CD2 1 1
23 7087 1 1 7 LEU CG C 1.219 -6.451 -9.162 1.00 . A A . 7 LEU CG 1 1
23 7088 1 1 7 LEU H H 4.736 -7.471 -7.449 1.00 . A A . 7 LEU H 1 1
23 7089 1 1 7 LEU HA H 3.710 -7.694 -10.154 1.00 . A A . 7 LEU HA 1 1
23 7090 1 1 7 LEU HB2 H 2.141 -8.243 -8.493 1.00 . A A . 7 LEU HB2 1 1
23 7091 1 1 7 LEU HB3 H 2.536 -6.819 -7.535 1.00 . A A . 7 LEU HB3 1 1
23 7092 1 1 7 LEU HD11 H -0.753 -6.954 -9.820 1.00 . A A . 7 LEU HD11 1 1
23 7093 1 1 7 LEU HD12 H -0.486 -7.172 -8.090 1.00 . A A . 7 LEU HD12 1 1
23 7094 1 1 7 LEU HD13 H 0.192 -8.325 -9.238 1.00 . A A . 7 LEU HD13 1 1
23 7095 1 1 7 LEU HD21 H 0.495 -5.242 -7.553 1.00 . A A . 7 LEU HD21 1 1
23 7096 1 1 7 LEU HD22 H 0.446 -4.456 -9.132 1.00 . A A . 7 LEU HD22 1 1
23 7097 1 1 7 LEU HD23 H 1.984 -4.652 -8.292 1.00 . A A . 7 LEU HD23 1 1
23 7098 1 1 7 LEU HG H 1.427 -6.274 -10.209 1.00 . A A . 7 LEU HG 1 1
23 7099 1 1 7 LEU N N 4.822 -7.548 -8.422 1.00 . A A . 7 LEU N 1 1
23 7100 1 1 7 LEU O O 3.382 -5.154 -10.669 1.00 . A A . 7 LEU O 1 1
23 7101 1 1 8 ALA C C 5.554 -3.369 -10.708 1.00 . A A . 8 ALA C 1 1
23 7102 1 1 8 ALA CA C 5.131 -3.536 -9.253 1.00 . A A . 8 ALA CA 1 1
23 7103 1 1 8 ALA CB C 6.220 -3.025 -8.322 1.00 . A A . 8 ALA CB 1 1
23 7104 1 1 8 ALA H H 5.253 -5.360 -8.187 1.00 . A A . 8 ALA H 1 1
23 7105 1 1 8 ALA HA H 4.239 -2.950 -9.079 1.00 . A A . 8 ALA HA 1 1
23 7106 1 1 8 ALA HB1 H 6.552 -3.829 -7.682 1.00 . A A . 8 ALA HB1 1 1
23 7107 1 1 8 ALA HB2 H 7.053 -2.665 -8.908 1.00 . A A . 8 ALA HB2 1 1
23 7108 1 1 8 ALA HB3 H 5.830 -2.220 -7.718 1.00 . A A . 8 ALA HB3 1 1
23 7109 1 1 8 ALA N N 4.820 -4.928 -8.953 1.00 . A A . 8 ALA N 1 1
23 7110 1 1 8 ALA O O 5.365 -2.308 -11.304 1.00 . A A . 8 ALA O 1 1
23 7111 1 1 9 LYS C C 5.655 -5.218 -13.553 1.00 . A A . 9 LYS C 1 1
23 7112 1 1 9 LYS CA C 6.581 -4.395 -12.662 1.00 . A A . 9 LYS CA 1 1
23 7113 1 1 9 LYS CB C 8.012 -4.929 -12.766 1.00 . A A . 9 LYS CB 1 1
23 7114 1 1 9 LYS CD C 10.307 -5.009 -11.748 1.00 . A A . 9 LYS CD 1 1
23 7115 1 1 9 LYS CE C 11.430 -4.155 -12.317 1.00 . A A . 9 LYS CE 1 1
23 7116 1 1 9 LYS CG C 8.976 -4.277 -11.790 1.00 . A A . 9 LYS CG 1 1
23 7117 1 1 9 LYS H H 6.253 -5.242 -10.750 1.00 . A A . 9 LYS H 1 1
23 7118 1 1 9 LYS HA H 6.563 -3.369 -12.996 1.00 . A A . 9 LYS HA 1 1
23 7119 1 1 9 LYS HB2 H 8.002 -5.992 -12.575 1.00 . A A . 9 LYS HB2 1 1
23 7120 1 1 9 LYS HB3 H 8.376 -4.756 -13.769 1.00 . A A . 9 LYS HB3 1 1
23 7121 1 1 9 LYS HD2 H 10.541 -5.255 -10.724 1.00 . A A . 9 LYS HD2 1 1
23 7122 1 1 9 LYS HD3 H 10.227 -5.917 -12.330 1.00 . A A . 9 LYS HD3 1 1
23 7123 1 1 9 LYS HE2 H 12.056 -4.775 -12.941 1.00 . A A . 9 LYS HE2 1 1
23 7124 1 1 9 LYS HE3 H 10.997 -3.366 -12.914 1.00 . A A . 9 LYS HE3 1 1
23 7125 1 1 9 LYS HG2 H 9.148 -3.256 -12.095 1.00 . A A . 9 LYS HG2 1 1
23 7126 1 1 9 LYS HG3 H 8.538 -4.290 -10.802 1.00 . A A . 9 LYS HG3 1 1
23 7127 1 1 9 LYS HZ1 H 11.891 -3.813 -10.309 1.00 . A A . 9 LYS HZ1 1 1
23 7128 1 1 9 LYS HZ2 H 12.256 -2.512 -11.328 1.00 . A A . 9 LYS HZ2 1 1
23 7129 1 1 9 LYS HZ3 H 13.245 -3.885 -11.320 1.00 . A A . 9 LYS HZ3 1 1
23 7130 1 1 9 LYS N N 6.130 -4.423 -11.277 1.00 . A A . 9 LYS N 1 1
23 7131 1 1 9 LYS NZ N 12.264 -3.549 -11.243 1.00 . A A . 9 LYS NZ 1 1
23 7132 1 1 9 LYS O O 5.458 -4.895 -14.725 1.00 . A A . 9 LYS O 1 1
23 7133 1 1 10 ILE C C 3.074 -6.337 -14.401 1.00 . A A . 10 ILE C 1 1
23 7134 1 1 10 ILE CA C 4.181 -7.144 -13.731 1.00 . A A . 10 ILE CA 1 1
23 7135 1 1 10 ILE CB C 3.543 -8.208 -12.817 1.00 . A A . 10 ILE CB 1 1
23 7136 1 1 10 ILE CD1 C 4.706 -10.181 -13.926 1.00 . A A . 10 ILE CD1 1 1
23 7137 1 1 10 ILE CG1 C 3.388 -9.531 -13.570 1.00 . A A . 10 ILE CG1 1 1
23 7138 1 1 10 ILE CG2 C 2.196 -7.724 -12.302 1.00 . A A . 10 ILE CG2 1 1
23 7139 1 1 10 ILE H H 5.283 -6.483 -12.051 1.00 . A A . 10 ILE H 1 1
23 7140 1 1 10 ILE HA H 4.754 -7.651 -14.495 1.00 . A A . 10 ILE HA 1 1
23 7141 1 1 10 ILE HB H 4.193 -8.358 -11.970 1.00 . A A . 10 ILE HB 1 1
23 7142 1 1 10 ILE HD11 H 4.755 -10.331 -14.995 1.00 . A A . 10 ILE HD11 1 1
23 7143 1 1 10 ILE HD12 H 5.519 -9.543 -13.616 1.00 . A A . 10 ILE HD12 1 1
23 7144 1 1 10 ILE HD13 H 4.785 -11.135 -13.426 1.00 . A A . 10 ILE HD13 1 1
23 7145 1 1 10 ILE HG12 H 2.832 -10.224 -12.957 1.00 . A A . 10 ILE HG12 1 1
23 7146 1 1 10 ILE HG13 H 2.846 -9.353 -14.487 1.00 . A A . 10 ILE HG13 1 1
23 7147 1 1 10 ILE HG21 H 2.286 -6.703 -11.962 1.00 . A A . 10 ILE HG21 1 1
23 7148 1 1 10 ILE HG22 H 1.467 -7.776 -13.097 1.00 . A A . 10 ILE HG22 1 1
23 7149 1 1 10 ILE HG23 H 1.879 -8.350 -11.481 1.00 . A A . 10 ILE HG23 1 1
23 7150 1 1 10 ILE N N 5.088 -6.279 -12.988 1.00 . A A . 10 ILE N 1 1
23 7151 1 1 10 ILE O O 2.519 -6.750 -15.419 1.00 . A A . 10 ILE O 1 1
23 7152 1 1 11 ILE C C 2.119 -3.770 -15.733 1.00 . A A . 11 ILE C 1 1
23 7153 1 1 11 ILE CA C 1.721 -4.315 -14.366 1.00 . A A . 11 ILE CA 1 1
23 7154 1 1 11 ILE CB C 1.425 -3.134 -13.421 1.00 . A A . 11 ILE CB 1 1
23 7155 1 1 11 ILE CD1 C 2.648 -1.497 -11.906 1.00 . A A . 11 ILE CD1 1 1
23 7156 1 1 11 ILE CG1 C 2.695 -2.318 -13.175 1.00 . A A . 11 ILE CG1 1 1
23 7157 1 1 11 ILE CG2 C 0.849 -3.639 -12.108 1.00 . A A . 11 ILE CG2 1 1
23 7158 1 1 11 ILE H H 3.236 -4.908 -13.013 1.00 . A A . 11 ILE H 1 1
23 7159 1 1 11 ILE HA H 0.819 -4.901 -14.471 1.00 . A A . 11 ILE HA 1 1
23 7160 1 1 11 ILE HB H 0.686 -2.504 -13.892 1.00 . A A . 11 ILE HB 1 1
23 7161 1 1 11 ILE HD11 H 1.666 -1.061 -11.795 1.00 . A A . 11 ILE HD11 1 1
23 7162 1 1 11 ILE HD12 H 2.857 -2.132 -11.058 1.00 . A A . 11 ILE HD12 1 1
23 7163 1 1 11 ILE HD13 H 3.386 -0.710 -11.958 1.00 . A A . 11 ILE HD13 1 1
23 7164 1 1 11 ILE HG12 H 3.538 -2.988 -13.105 1.00 . A A . 11 ILE HG12 1 1
23 7165 1 1 11 ILE HG13 H 2.846 -1.642 -14.004 1.00 . A A . 11 ILE HG13 1 1
23 7166 1 1 11 ILE HG21 H 0.286 -4.544 -12.285 1.00 . A A . 11 ILE HG21 1 1
23 7167 1 1 11 ILE HG22 H 1.653 -3.845 -11.418 1.00 . A A . 11 ILE HG22 1 1
23 7168 1 1 11 ILE HG23 H 0.198 -2.887 -11.687 1.00 . A A . 11 ILE HG23 1 1
23 7169 1 1 11 ILE N N 2.759 -5.183 -13.822 1.00 . A A . 11 ILE N 1 1
23 7170 1 1 11 ILE O O 1.278 -3.611 -16.617 1.00 . A A . 11 ILE O 1 1
23 7171 1 1 12 ALA C C 4.317 -4.097 -18.102 1.00 . A A . 12 ALA C 1 1
23 7172 1 1 12 ALA CA C 3.917 -2.966 -17.161 1.00 . A A . 12 ALA CA 1 1
23 7173 1 1 12 ALA CB C 5.102 -2.044 -16.910 1.00 . A A . 12 ALA CB 1 1
23 7174 1 1 12 ALA H H 4.028 -3.638 -15.158 1.00 . A A . 12 ALA H 1 1
23 7175 1 1 12 ALA HA H 3.132 -2.386 -17.624 1.00 . A A . 12 ALA HA 1 1
23 7176 1 1 12 ALA HB1 H 6.013 -2.539 -17.211 1.00 . A A . 12 ALA HB1 1 1
23 7177 1 1 12 ALA HB2 H 4.978 -1.137 -17.483 1.00 . A A . 12 ALA HB2 1 1
23 7178 1 1 12 ALA HB3 H 5.152 -1.802 -15.859 1.00 . A A . 12 ALA HB3 1 1
23 7179 1 1 12 ALA N N 3.407 -3.489 -15.900 1.00 . A A . 12 ALA N 1 1
23 7180 1 1 12 ALA O O 4.271 -3.947 -19.325 1.00 . A A . 12 ALA O 1 1
23 7181 1 1 13 HIS C C 3.924 -6.980 -19.066 1.00 . A A . 13 HIS C 1 1
23 7182 1 1 13 HIS CA C 5.114 -6.388 -18.316 1.00 . A A . 13 HIS CA 1 1
23 7183 1 1 13 HIS CB C 5.743 -7.450 -17.415 1.00 . A A . 13 HIS CB 1 1
23 7184 1 1 13 HIS CD2 C 7.748 -8.852 -18.277 1.00 . A A . 13 HIS CD2 1 1
23 7185 1 1 13 HIS CE1 C 9.340 -7.387 -17.924 1.00 . A A . 13 HIS CE1 1 1
23 7186 1 1 13 HIS CG C 7.173 -7.747 -17.747 1.00 . A A . 13 HIS CG 1 1
23 7187 1 1 13 HIS H H 4.721 -5.289 -16.549 1.00 . A A . 13 HIS H 1 1
23 7188 1 1 13 HIS HA H 5.848 -6.058 -19.036 1.00 . A A . 13 HIS HA 1 1
23 7189 1 1 13 HIS HB2 H 5.705 -7.111 -16.390 1.00 . A A . 13 HIS HB2 1 1
23 7190 1 1 13 HIS HB3 H 5.183 -8.370 -17.507 1.00 . A A . 13 HIS HB3 1 1
23 7191 1 1 13 HIS HD1 H 8.101 -5.949 -17.159 1.00 . A A . 13 HIS HD1 1 1
23 7192 1 1 13 HIS HD2 H 7.242 -9.762 -18.569 1.00 . A A . 13 HIS HD2 1 1
23 7193 1 1 13 HIS HE1 H 10.309 -6.914 -17.877 1.00 . A A . 13 HIS HE1 1 1
23 7194 1 1 13 HIS N N 4.707 -5.231 -17.528 1.00 . A A . 13 HIS N 1 1
23 7195 1 1 13 HIS ND1 N 8.197 -6.848 -17.536 1.00 . A A . 13 HIS ND1 1 1
23 7196 1 1 13 HIS NE2 N 9.095 -8.603 -18.377 1.00 . A A . 13 HIS NE2 1 1
23 7197 1 1 13 HIS O O 4.063 -7.451 -20.195 1.00 . A A . 13 HIS O 1 1
23 7198 1 1 14 ILE C C 1.145 -6.680 -20.269 1.00 . A A . 14 ILE C 1 1
23 7199 1 1 14 ILE CA C 1.545 -7.486 -19.038 1.00 . A A . 14 ILE CA 1 1
23 7200 1 1 14 ILE CB C 0.372 -7.495 -18.040 1.00 . A A . 14 ILE CB 1 1
23 7201 1 1 14 ILE CD1 C 0.404 -10.018 -17.709 1.00 . A A . 14 ILE CD1 1 1
23 7202 1 1 14 ILE CG1 C -0.401 -8.812 -18.138 1.00 . A A . 14 ILE CG1 1 1
23 7203 1 1 14 ILE CG2 C -0.550 -6.313 -18.297 1.00 . A A . 14 ILE CG2 1 1
23 7204 1 1 14 ILE H H 2.711 -6.564 -17.533 1.00 . A A . 14 ILE H 1 1
23 7205 1 1 14 ILE HA H 1.744 -8.505 -19.338 1.00 . A A . 14 ILE HA 1 1
23 7206 1 1 14 ILE HB H 0.775 -7.395 -17.044 1.00 . A A . 14 ILE HB 1 1
23 7207 1 1 14 ILE HD11 H 0.445 -10.730 -18.521 1.00 . A A . 14 ILE HD11 1 1
23 7208 1 1 14 ILE HD12 H 1.406 -9.710 -17.451 1.00 . A A . 14 ILE HD12 1 1
23 7209 1 1 14 ILE HD13 H -0.064 -10.477 -16.852 1.00 . A A . 14 ILE HD13 1 1
23 7210 1 1 14 ILE HG12 H -1.276 -8.756 -17.511 1.00 . A A . 14 ILE HG12 1 1
23 7211 1 1 14 ILE HG13 H -0.708 -8.964 -19.163 1.00 . A A . 14 ILE HG13 1 1
23 7212 1 1 14 ILE HG21 H 0.037 -5.409 -18.380 1.00 . A A . 14 ILE HG21 1 1
23 7213 1 1 14 ILE HG22 H -1.094 -6.473 -19.216 1.00 . A A . 14 ILE HG22 1 1
23 7214 1 1 14 ILE HG23 H -1.247 -6.214 -17.478 1.00 . A A . 14 ILE HG23 1 1
23 7215 1 1 14 ILE N N 2.758 -6.953 -18.430 1.00 . A A . 14 ILE N 1 1
23 7216 1 1 14 ILE O O 0.494 -7.195 -21.178 1.00 . A A . 14 ILE O 1 1
23 7217 1 1 15 ARG C C 2.277 -4.652 -22.511 1.00 . A A . 15 ARG C 1 1
23 7218 1 1 15 ARG CA C 1.225 -4.532 -21.411 1.00 . A A . 15 ARG CA 1 1
23 7219 1 1 15 ARG CB C 1.131 -3.081 -20.937 1.00 . A A . 15 ARG CB 1 1
23 7220 1 1 15 ARG CD C -0.330 -1.099 -20.435 1.00 . A A . 15 ARG CD 1 1
23 7221 1 1 15 ARG CG C -0.280 -2.515 -20.985 1.00 . A A . 15 ARG CG 1 1
23 7222 1 1 15 ARG CZ C -1.432 1.017 -21.026 1.00 . A A . 15 ARG CZ 1 1
23 7223 1 1 15 ARG H H 2.058 -5.057 -19.538 1.00 . A A . 15 ARG H 1 1
23 7224 1 1 15 ARG HA H 0.269 -4.834 -21.810 1.00 . A A . 15 ARG HA 1 1
23 7225 1 1 15 ARG HB2 H 1.483 -3.024 -19.918 1.00 . A A . 15 ARG HB2 1 1
23 7226 1 1 15 ARG HB3 H 1.763 -2.468 -21.562 1.00 . A A . 15 ARG HB3 1 1
23 7227 1 1 15 ARG HD2 H -0.500 -1.145 -19.370 1.00 . A A . 15 ARG HD2 1 1
23 7228 1 1 15 ARG HD3 H 0.618 -0.618 -20.626 1.00 . A A . 15 ARG HD3 1 1
23 7229 1 1 15 ARG HE H -2.115 -0.795 -21.503 1.00 . A A . 15 ARG HE 1 1
23 7230 1 1 15 ARG HG2 H -0.618 -2.504 -22.011 1.00 . A A . 15 ARG HG2 1 1
23 7231 1 1 15 ARG HG3 H -0.930 -3.145 -20.396 1.00 . A A . 15 ARG HG3 1 1
23 7232 1 1 15 ARG HH11 H 0.285 1.218 -19.983 1.00 . A A . 15 ARG HH11 1 1
23 7233 1 1 15 ARG HH12 H -0.502 2.701 -20.406 1.00 . A A . 15 ARG HH12 1 1
23 7234 1 1 15 ARG HH21 H -3.161 1.152 -22.067 1.00 . A A . 15 ARG HH21 1 1
23 7235 1 1 15 ARG HH22 H -2.463 2.663 -21.590 1.00 . A A . 15 ARG HH22 1 1
23 7236 1 1 15 ARG N N 1.541 -5.411 -20.291 1.00 . A A . 15 ARG N 1 1
23 7237 1 1 15 ARG NE N -1.394 -0.310 -21.050 1.00 . A A . 15 ARG NE 1 1
23 7238 1 1 15 ARG NH1 N -0.472 1.701 -20.422 1.00 . A A . 15 ARG NH1 1 1
23 7239 1 1 15 ARG NH2 N -2.435 1.664 -21.609 1.00 . A A . 15 ARG NH2 1 1
23 7240 1 1 15 ARG O O 2.100 -4.131 -23.611 1.00 . A A . 15 ARG O 1 1
23 7241 1 1 16 GLU C C 4.421 -6.936 -23.751 1.00 . A A . 16 GLU C 1 1
23 7242 1 1 16 GLU CA C 4.451 -5.527 -23.164 1.00 . A A . 16 GLU CA 1 1
23 7243 1 1 16 GLU CB C 5.805 -5.268 -22.500 1.00 . A A . 16 GLU CB 1 1
23 7244 1 1 16 GLU CD C 6.250 -3.000 -23.519 1.00 . A A . 16 GLU CD 1 1
23 7245 1 1 16 GLU CG C 6.084 -3.797 -22.240 1.00 . A A . 16 GLU CG 1 1
23 7246 1 1 16 GLU H H 3.454 -5.733 -21.308 1.00 . A A . 16 GLU H 1 1
23 7247 1 1 16 GLU HA H 4.310 -4.816 -23.964 1.00 . A A . 16 GLU HA 1 1
23 7248 1 1 16 GLU HB2 H 5.836 -5.792 -21.557 1.00 . A A . 16 GLU HB2 1 1
23 7249 1 1 16 GLU HB3 H 6.585 -5.652 -23.141 1.00 . A A . 16 GLU HB3 1 1
23 7250 1 1 16 GLU HG2 H 5.260 -3.381 -21.680 1.00 . A A . 16 GLU HG2 1 1
23 7251 1 1 16 GLU HG3 H 6.991 -3.713 -21.660 1.00 . A A . 16 GLU HG3 1 1
23 7252 1 1 16 GLU N N 3.371 -5.341 -22.202 1.00 . A A . 16 GLU N 1 1
23 7253 1 1 16 GLU O O 4.664 -7.129 -24.942 1.00 . A A . 16 GLU O 1 1
23 7254 1 1 16 GLU OE1 O 6.294 -3.618 -24.603 1.00 . A A . 16 GLU OE1 1 1
23 7255 1 1 16 GLU OE2 O 6.338 -1.757 -23.436 1.00 . A A . 16 GLU OE2 1 1
23 7256 1 1 17 ILE C C 2.780 -9.582 -24.118 1.00 . A A . 17 ILE C 1 1
23 7257 1 1 17 ILE CA C 4.060 -9.306 -23.337 1.00 . A A . 17 ILE CA 1 1
23 7258 1 1 17 ILE CB C 4.138 -10.273 -22.140 1.00 . A A . 17 ILE CB 1 1
23 7259 1 1 17 ILE CD1 C 5.681 -11.887 -23.360 1.00 . A A . 17 ILE CD1 1 1
23 7260 1 1 17 ILE CG1 C 4.371 -11.705 -22.627 1.00 . A A . 17 ILE CG1 1 1
23 7261 1 1 17 ILE CG2 C 2.865 -10.191 -21.311 1.00 . A A . 17 ILE CG2 1 1
23 7262 1 1 17 ILE H H 3.939 -7.699 -21.967 1.00 . A A . 17 ILE H 1 1
23 7263 1 1 17 ILE HA H 4.908 -9.493 -23.980 1.00 . A A . 17 ILE HA 1 1
23 7264 1 1 17 ILE HB H 4.965 -9.973 -21.517 1.00 . A A . 17 ILE HB 1 1
23 7265 1 1 17 ILE HD11 H 5.490 -12.287 -24.346 1.00 . A A . 17 ILE HD11 1 1
23 7266 1 1 17 ILE HD12 H 6.180 -10.934 -23.450 1.00 . A A . 17 ILE HD12 1 1
23 7267 1 1 17 ILE HD13 H 6.309 -12.574 -22.810 1.00 . A A . 17 ILE HD13 1 1
23 7268 1 1 17 ILE HG12 H 4.369 -12.371 -21.780 1.00 . A A . 17 ILE HG12 1 1
23 7269 1 1 17 ILE HG13 H 3.571 -11.982 -23.300 1.00 . A A . 17 ILE HG13 1 1
23 7270 1 1 17 ILE HG21 H 2.016 -10.443 -21.928 1.00 . A A . 17 ILE HG21 1 1
23 7271 1 1 17 ILE HG22 H 2.928 -10.885 -20.487 1.00 . A A . 17 ILE HG22 1 1
23 7272 1 1 17 ILE HG23 H 2.747 -9.187 -20.929 1.00 . A A . 17 ILE HG23 1 1
23 7273 1 1 17 ILE N N 4.122 -7.916 -22.904 1.00 . A A . 17 ILE N 1 1
23 7274 1 1 17 ILE O O 2.757 -10.425 -25.014 1.00 . A A . 17 ILE O 1 1
23 7275 1 1 18 ALA C C 0.069 -7.783 -25.243 1.00 . A A . 18 ALA C 1 1
23 7276 1 1 18 ALA CA C 0.433 -9.028 -24.442 1.00 . A A . 18 ALA CA 1 1
23 7277 1 1 18 ALA CB C -0.657 -9.344 -23.428 1.00 . A A . 18 ALA CB 1 1
23 7278 1 1 18 ALA H H 1.797 -8.207 -23.050 1.00 . A A . 18 ALA H 1 1
23 7279 1 1 18 ALA HA H 0.514 -9.868 -25.118 1.00 . A A . 18 ALA HA 1 1
23 7280 1 1 18 ALA HB1 H -0.833 -8.476 -22.809 1.00 . A A . 18 ALA HB1 1 1
23 7281 1 1 18 ALA HB2 H -1.566 -9.607 -23.947 1.00 . A A . 18 ALA HB2 1 1
23 7282 1 1 18 ALA HB3 H -0.343 -10.170 -22.809 1.00 . A A . 18 ALA HB3 1 1
23 7283 1 1 18 ALA N N 1.717 -8.865 -23.772 1.00 . A A . 18 ALA N 1 1
23 7284 1 1 18 ALA O O -0.739 -7.843 -26.170 1.00 . A A . 18 ALA O 1 1
23 7285 1 1 19 GLY C C 1.554 -4.959 -26.438 1.00 . A A . 19 GLY C 1 1
23 7286 1 1 19 GLY CA C 0.393 -5.410 -25.574 1.00 . A A . 19 GLY CA 1 1
23 7287 1 1 19 GLY H H 1.303 -6.666 -24.132 1.00 . A A . 19 GLY H 1 1
23 7288 1 1 19 GLY HA2 H -0.477 -5.544 -26.198 1.00 . A A . 19 GLY HA2 1 1
23 7289 1 1 19 GLY HA3 H 0.185 -4.642 -24.843 1.00 . A A . 19 GLY HA3 1 1
23 7290 1 1 19 GLY N N 0.669 -6.653 -24.879 1.00 . A A . 19 GLY N 1 1
23 7291 1 1 19 GLY O O 1.867 -5.590 -27.447 1.00 . A A . 19 GLY O 1 1
24 7292 1 1 1 ARG C C 2.811 -2.263 -0.712 1.00 . A A . 1 ARG C 1 1
24 7293 1 1 1 ARG CA C 3.888 -2.254 0.369 1.00 . A A . 1 ARG CA 1 1
24 7294 1 1 1 ARG CB C 3.871 -3.581 1.131 1.00 . A A . 1 ARG CB 1 1
24 7295 1 1 1 ARG CD C 6.240 -3.550 1.969 1.00 . A A . 1 ARG CD 1 1
24 7296 1 1 1 ARG CG C 5.211 -4.297 1.135 1.00 . A A . 1 ARG CG 1 1
24 7297 1 1 1 ARG CZ C 8.269 -3.632 0.582 1.00 . A A . 1 ARG CZ 1 1
24 7298 1 1 1 ARG H1 H 2.964 -1.182 1.942 1.00 . A A . 1 ARG H1 1 1
24 7299 1 1 1 ARG HA H 4.852 -2.132 -0.102 1.00 . A A . 1 ARG HA 1 1
24 7300 1 1 1 ARG HB2 H 3.587 -3.390 2.155 1.00 . A A . 1 ARG HB2 1 1
24 7301 1 1 1 ARG HB3 H 3.140 -4.233 0.678 1.00 . A A . 1 ARG HB3 1 1
24 7302 1 1 1 ARG HD2 H 5.738 -2.772 2.525 1.00 . A A . 1 ARG HD2 1 1
24 7303 1 1 1 ARG HD3 H 6.700 -4.243 2.657 1.00 . A A . 1 ARG HD3 1 1
24 7304 1 1 1 ARG HE H 7.237 -1.976 0.996 1.00 . A A . 1 ARG HE 1 1
24 7305 1 1 1 ARG HG2 H 5.079 -5.286 1.550 1.00 . A A . 1 ARG HG2 1 1
24 7306 1 1 1 ARG HG3 H 5.571 -4.376 0.121 1.00 . A A . 1 ARG HG3 1 1
24 7307 1 1 1 ARG HH11 H 7.668 -5.415 1.318 1.00 . A A . 1 ARG HH11 1 1
24 7308 1 1 1 ARG HH12 H 9.096 -5.460 0.338 1.00 . A A . 1 ARG HH12 1 1
24 7309 1 1 1 ARG HH21 H 9.117 -2.021 -0.295 1.00 . A A . 1 ARG HH21 1 1
24 7310 1 1 1 ARG HH22 H 9.920 -3.529 -0.578 1.00 . A A . 1 ARG HH22 1 1
24 7311 1 1 1 ARG N N 3.692 -1.139 1.288 1.00 . A A . 1 ARG N 1 1
24 7312 1 1 1 ARG NE N 7.280 -2.943 1.141 1.00 . A A . 1 ARG NE 1 1
24 7313 1 1 1 ARG NH1 N 8.352 -4.943 0.762 1.00 . A A . 1 ARG NH1 1 1
24 7314 1 1 1 ARG NH2 N 9.177 -3.010 -0.158 1.00 . A A . 1 ARG NH2 1 1
24 7315 1 1 1 ARG O O 2.858 -3.069 -1.641 1.00 . A A . 1 ARG O 1 1
24 7316 1 1 2 MET C C 1.218 -0.559 -2.821 1.00 . A A . 2 MET C 1 1
24 7317 1 1 2 MET CA C 0.755 -1.265 -1.551 1.00 . A A . 2 MET CA 1 1
24 7318 1 1 2 MET CB C -0.432 -0.518 -0.942 1.00 . A A . 2 MET CB 1 1
24 7319 1 1 2 MET CE C -3.549 -1.958 0.074 1.00 . A A . 2 MET CE 1 1
24 7320 1 1 2 MET CG C -1.745 -0.771 -1.663 1.00 . A A . 2 MET CG 1 1
24 7321 1 1 2 MET H H 1.861 -0.746 0.178 1.00 . A A . 2 MET H 1 1
24 7322 1 1 2 MET HA H 0.447 -2.268 -1.802 1.00 . A A . 2 MET HA 1 1
24 7323 1 1 2 MET HB2 H -0.546 -0.825 0.088 1.00 . A A . 2 MET HB2 1 1
24 7324 1 1 2 MET HB3 H -0.228 0.542 -0.972 1.00 . A A . 2 MET HB3 1 1
24 7325 1 1 2 MET HE1 H -2.790 -2.669 -0.218 1.00 . A A . 2 MET HE1 1 1
24 7326 1 1 2 MET HE2 H -3.563 -1.867 1.150 1.00 . A A . 2 MET HE2 1 1
24 7327 1 1 2 MET HE3 H -4.514 -2.298 -0.272 1.00 . A A . 2 MET HE3 1 1
24 7328 1 1 2 MET HG2 H -1.770 -0.170 -2.560 1.00 . A A . 2 MET HG2 1 1
24 7329 1 1 2 MET HG3 H -1.795 -1.816 -1.933 1.00 . A A . 2 MET HG3 1 1
24 7330 1 1 2 MET N N 1.844 -1.362 -0.584 1.00 . A A . 2 MET N 1 1
24 7331 1 1 2 MET O O 0.467 -0.449 -3.790 1.00 . A A . 2 MET O 1 1
24 7332 1 1 2 MET SD S -3.182 -0.362 -0.655 1.00 . A A . 2 MET SD 1 1
24 7333 1 1 3 LEU C C 4.063 -0.252 -4.664 1.00 . A A . 3 LEU C 1 1
24 7334 1 1 3 LEU CA C 3.022 0.613 -3.961 1.00 . A A . 3 LEU CA 1 1
24 7335 1 1 3 LEU CB C 3.651 1.937 -3.524 1.00 . A A . 3 LEU CB 1 1
24 7336 1 1 3 LEU CD1 C 3.592 2.994 -5.796 1.00 . A A . 3 LEU CD1 1 1
24 7337 1 1 3 LEU CD2 C 5.059 3.954 -4.012 1.00 . A A . 3 LEU CD2 1 1
24 7338 1 1 3 LEU CG C 4.461 2.678 -4.589 1.00 . A A . 3 LEU CG 1 1
24 7339 1 1 3 LEU H H 3.010 -0.201 -2.009 1.00 . A A . 3 LEU H 1 1
24 7340 1 1 3 LEU HA H 2.216 0.818 -4.651 1.00 . A A . 3 LEU HA 1 1
24 7341 1 1 3 LEU HB2 H 2.856 2.590 -3.200 1.00 . A A . 3 LEU HB2 1 1
24 7342 1 1 3 LEU HB3 H 4.308 1.730 -2.692 1.00 . A A . 3 LEU HB3 1 1
24 7343 1 1 3 LEU HD11 H 4.035 2.564 -6.681 1.00 . A A . 3 LEU HD11 1 1
24 7344 1 1 3 LEU HD12 H 3.517 4.065 -5.916 1.00 . A A . 3 LEU HD12 1 1
24 7345 1 1 3 LEU HD13 H 2.606 2.579 -5.648 1.00 . A A . 3 LEU HD13 1 1
24 7346 1 1 3 LEU HD21 H 5.925 3.707 -3.417 1.00 . A A . 3 LEU HD21 1 1
24 7347 1 1 3 LEU HD22 H 4.324 4.447 -3.393 1.00 . A A . 3 LEU HD22 1 1
24 7348 1 1 3 LEU HD23 H 5.351 4.611 -4.818 1.00 . A A . 3 LEU HD23 1 1
24 7349 1 1 3 LEU HG H 5.273 2.046 -4.919 1.00 . A A . 3 LEU HG 1 1
24 7350 1 1 3 LEU N N 2.458 -0.082 -2.809 1.00 . A A . 3 LEU N 1 1
24 7351 1 1 3 LEU O O 4.498 0.060 -5.774 1.00 . A A . 3 LEU O 1 1
24 7352 1 1 4 LEU C C 4.791 -3.547 -5.042 1.00 . A A . 4 LEU C 1 1
24 7353 1 1 4 LEU CA C 5.448 -2.252 -4.577 1.00 . A A . 4 LEU CA 1 1
24 7354 1 1 4 LEU CB C 6.533 -2.559 -3.543 1.00 . A A . 4 LEU CB 1 1
24 7355 1 1 4 LEU CD1 C 8.579 -1.692 -4.704 1.00 . A A . 4 LEU CD1 1 1
24 7356 1 1 4 LEU CD2 C 7.171 -0.143 -3.335 1.00 . A A . 4 LEU CD2 1 1
24 7357 1 1 4 LEU CG C 7.694 -1.566 -3.474 1.00 . A A . 4 LEU CG 1 1
24 7358 1 1 4 LEU H H 4.076 -1.535 -3.132 1.00 . A A . 4 LEU H 1 1
24 7359 1 1 4 LEU HA H 5.899 -1.765 -5.428 1.00 . A A . 4 LEU HA 1 1
24 7360 1 1 4 LEU HB2 H 6.066 -2.589 -2.572 1.00 . A A . 4 LEU HB2 1 1
24 7361 1 1 4 LEU HB3 H 6.942 -3.532 -3.775 1.00 . A A . 4 LEU HB3 1 1
24 7362 1 1 4 LEU HD11 H 8.183 -2.456 -5.356 1.00 . A A . 4 LEU HD11 1 1
24 7363 1 1 4 LEU HD12 H 9.580 -1.963 -4.401 1.00 . A A . 4 LEU HD12 1 1
24 7364 1 1 4 LEU HD13 H 8.605 -0.748 -5.228 1.00 . A A . 4 LEU HD13 1 1
24 7365 1 1 4 LEU HD21 H 7.943 0.484 -2.915 1.00 . A A . 4 LEU HD21 1 1
24 7366 1 1 4 LEU HD22 H 6.310 -0.139 -2.683 1.00 . A A . 4 LEU HD22 1 1
24 7367 1 1 4 LEU HD23 H 6.888 0.233 -4.308 1.00 . A A . 4 LEU HD23 1 1
24 7368 1 1 4 LEU HG H 8.298 -1.787 -2.604 1.00 . A A . 4 LEU HG 1 1
24 7369 1 1 4 LEU N N 4.458 -1.339 -4.013 1.00 . A A . 4 LEU N 1 1
24 7370 1 1 4 LEU O O 5.348 -4.281 -5.860 1.00 . A A . 4 LEU O 1 1
24 7371 1 1 5 THR C C 2.290 -4.921 -6.286 1.00 . A A . 5 THR C 1 1
24 7372 1 1 5 THR CA C 2.867 -5.030 -4.879 1.00 . A A . 5 THR CA 1 1
24 7373 1 1 5 THR CB C 1.723 -5.310 -3.887 1.00 . A A . 5 THR CB 1 1
24 7374 1 1 5 THR CG2 C 0.568 -6.017 -4.579 1.00 . A A . 5 THR CG2 1 1
24 7375 1 1 5 THR H H 3.209 -3.201 -3.870 1.00 . A A . 5 THR H 1 1
24 7376 1 1 5 THR HA H 3.557 -5.862 -4.847 1.00 . A A . 5 THR HA 1 1
24 7377 1 1 5 THR HB H 1.368 -4.368 -3.495 1.00 . A A . 5 THR HB 1 1
24 7378 1 1 5 THR HG1 H 1.471 -6.328 -2.217 1.00 . A A . 5 THR HG1 1 1
24 7379 1 1 5 THR HG21 H -0.063 -6.486 -3.839 1.00 . A A . 5 THR HG21 1 1
24 7380 1 1 5 THR HG22 H 0.955 -6.769 -5.250 1.00 . A A . 5 THR HG22 1 1
24 7381 1 1 5 THR HG23 H -0.010 -5.297 -5.139 1.00 . A A . 5 THR HG23 1 1
24 7382 1 1 5 THR N N 3.601 -3.824 -4.517 1.00 . A A . 5 THR N 1 1
24 7383 1 1 5 THR O O 2.571 -5.737 -7.163 1.00 . A A . 5 THR O 1 1
24 7384 1 1 5 THR OG1 O 2.201 -6.116 -2.804 1.00 . A A . 5 THR OG1 1 1
24 7385 1 1 6 PRO C C 1.830 -3.200 -8.867 1.00 . A A . 6 PRO C 1 1
24 7386 1 1 6 PRO CA C 0.829 -3.648 -7.808 1.00 . A A . 6 PRO CA 1 1
24 7387 1 1 6 PRO CB C -0.173 -2.529 -7.512 1.00 . A A . 6 PRO CB 1 1
24 7388 1 1 6 PRO CD C 1.083 -2.877 -5.508 1.00 . A A . 6 PRO CD 1 1
24 7389 1 1 6 PRO CG C 0.387 -1.824 -6.325 1.00 . A A . 6 PRO CG 1 1
24 7390 1 1 6 PRO HA H 0.301 -4.522 -8.160 1.00 . A A . 6 PRO HA 1 1
24 7391 1 1 6 PRO HB2 H -0.244 -1.870 -8.367 1.00 . A A . 6 PRO HB2 1 1
24 7392 1 1 6 PRO HB3 H -1.141 -2.955 -7.298 1.00 . A A . 6 PRO HB3 1 1
24 7393 1 1 6 PRO HD2 H 1.956 -2.464 -5.026 1.00 . A A . 6 PRO HD2 1 1
24 7394 1 1 6 PRO HD3 H 0.407 -3.294 -4.776 1.00 . A A . 6 PRO HD3 1 1
24 7395 1 1 6 PRO HG2 H 1.090 -1.070 -6.643 1.00 . A A . 6 PRO HG2 1 1
24 7396 1 1 6 PRO HG3 H -0.413 -1.376 -5.754 1.00 . A A . 6 PRO HG3 1 1
24 7397 1 1 6 PRO N N 1.463 -3.888 -6.508 1.00 . A A . 6 PRO N 1 1
24 7398 1 1 6 PRO O O 1.600 -3.370 -10.065 1.00 . A A . 6 PRO O 1 1
24 7399 1 1 7 LEU C C 5.194 -3.079 -9.295 1.00 . A A . 7 LEU C 1 1
24 7400 1 1 7 LEU CA C 3.981 -2.157 -9.328 1.00 . A A . 7 LEU CA 1 1
24 7401 1 1 7 LEU CB C 4.399 -0.732 -8.961 1.00 . A A . 7 LEU CB 1 1
24 7402 1 1 7 LEU CD1 C 2.470 0.600 -8.074 1.00 . A A . 7 LEU CD1 1 1
24 7403 1 1 7 LEU CD2 C 4.089 1.656 -9.660 1.00 . A A . 7 LEU CD2 1 1
24 7404 1 1 7 LEU CG C 3.381 0.367 -9.269 1.00 . A A . 7 LEU CG 1 1
24 7405 1 1 7 LEU H H 3.069 -2.521 -7.453 1.00 . A A . 7 LEU H 1 1
24 7406 1 1 7 LEU HA H 3.571 -2.156 -10.327 1.00 . A A . 7 LEU HA 1 1
24 7407 1 1 7 LEU HB2 H 4.600 -0.709 -7.902 1.00 . A A . 7 LEU HB2 1 1
24 7408 1 1 7 LEU HB3 H 5.307 -0.504 -9.502 1.00 . A A . 7 LEU HB3 1 1
24 7409 1 1 7 LEU HD11 H 2.756 -0.061 -7.268 1.00 . A A . 7 LEU HD11 1 1
24 7410 1 1 7 LEU HD12 H 1.447 0.399 -8.357 1.00 . A A . 7 LEU HD12 1 1
24 7411 1 1 7 LEU HD13 H 2.558 1.626 -7.748 1.00 . A A . 7 LEU HD13 1 1
24 7412 1 1 7 LEU HD21 H 3.374 2.464 -9.690 1.00 . A A . 7 LEU HD21 1 1
24 7413 1 1 7 LEU HD22 H 4.540 1.537 -10.634 1.00 . A A . 7 LEU HD22 1 1
24 7414 1 1 7 LEU HD23 H 4.857 1.879 -8.933 1.00 . A A . 7 LEU HD23 1 1
24 7415 1 1 7 LEU HG H 2.765 0.056 -10.102 1.00 . A A . 7 LEU HG 1 1
24 7416 1 1 7 LEU N N 2.943 -2.628 -8.418 1.00 . A A . 7 LEU N 1 1
24 7417 1 1 7 LEU O O 6.219 -2.797 -9.916 1.00 . A A . 7 LEU O 1 1
24 7418 1 1 8 ALA C C 6.737 -5.483 -9.829 1.00 . A A . 8 ALA C 1 1
24 7419 1 1 8 ALA CA C 6.155 -5.153 -8.459 1.00 . A A . 8 ALA CA 1 1
24 7420 1 1 8 ALA CB C 5.666 -6.419 -7.772 1.00 . A A . 8 ALA CB 1 1
24 7421 1 1 8 ALA H H 4.229 -4.356 -8.098 1.00 . A A . 8 ALA H 1 1
24 7422 1 1 8 ALA HA H 6.931 -4.716 -7.846 1.00 . A A . 8 ALA HA 1 1
24 7423 1 1 8 ALA HB1 H 4.603 -6.523 -7.924 1.00 . A A . 8 ALA HB1 1 1
24 7424 1 1 8 ALA HB2 H 6.175 -7.275 -8.191 1.00 . A A . 8 ALA HB2 1 1
24 7425 1 1 8 ALA HB3 H 5.875 -6.358 -6.715 1.00 . A A . 8 ALA HB3 1 1
24 7426 1 1 8 ALA N N 5.071 -4.186 -8.570 1.00 . A A . 8 ALA N 1 1
24 7427 1 1 8 ALA O O 7.949 -5.409 -10.035 1.00 . A A . 8 ALA O 1 1
24 7428 1 1 9 LYS C C 5.099 -6.583 -12.981 1.00 . A A . 9 LYS C 1 1
24 7429 1 1 9 LYS CA C 6.294 -6.192 -12.116 1.00 . A A . 9 LYS CA 1 1
24 7430 1 1 9 LYS CB C 7.306 -7.338 -12.078 1.00 . A A . 9 LYS CB 1 1
24 7431 1 1 9 LYS CD C 5.698 -9.162 -11.449 1.00 . A A . 9 LYS CD 1 1
24 7432 1 1 9 LYS CE C 5.647 -10.542 -10.810 1.00 . A A . 9 LYS CE 1 1
24 7433 1 1 9 LYS CG C 6.966 -8.418 -11.066 1.00 . A A . 9 LYS CG 1 1
24 7434 1 1 9 LYS H H 4.914 -5.891 -10.539 1.00 . A A . 9 LYS H 1 1
24 7435 1 1 9 LYS HA H 6.763 -5.321 -12.546 1.00 . A A . 9 LYS HA 1 1
24 7436 1 1 9 LYS HB2 H 7.354 -7.794 -13.056 1.00 . A A . 9 LYS HB2 1 1
24 7437 1 1 9 LYS HB3 H 8.278 -6.936 -11.831 1.00 . A A . 9 LYS HB3 1 1
24 7438 1 1 9 LYS HD2 H 4.843 -8.593 -11.116 1.00 . A A . 9 LYS HD2 1 1
24 7439 1 1 9 LYS HD3 H 5.665 -9.271 -12.524 1.00 . A A . 9 LYS HD3 1 1
24 7440 1 1 9 LYS HE2 H 5.371 -11.263 -11.564 1.00 . A A . 9 LYS HE2 1 1
24 7441 1 1 9 LYS HE3 H 6.626 -10.782 -10.424 1.00 . A A . 9 LYS HE3 1 1
24 7442 1 1 9 LYS HG2 H 7.782 -9.123 -11.016 1.00 . A A . 9 LYS HG2 1 1
24 7443 1 1 9 LYS HG3 H 6.825 -7.959 -10.098 1.00 . A A . 9 LYS HG3 1 1
24 7444 1 1 9 LYS HZ1 H 4.877 -9.877 -8.986 1.00 . A A . 9 LYS HZ1 1 1
24 7445 1 1 9 LYS HZ2 H 4.687 -11.538 -9.245 1.00 . A A . 9 LYS HZ2 1 1
24 7446 1 1 9 LYS HZ3 H 3.699 -10.436 -10.063 1.00 . A A . 9 LYS HZ3 1 1
24 7447 1 1 9 LYS N N 5.867 -5.850 -10.764 1.00 . A A . 9 LYS N 1 1
24 7448 1 1 9 LYS NZ N 4.658 -10.602 -9.698 1.00 . A A . 9 LYS NZ 1 1
24 7449 1 1 9 LYS O O 5.209 -7.442 -13.855 1.00 . A A . 9 LYS O 1 1
24 7450 1 1 10 ILE C C 2.129 -4.943 -14.032 1.00 . A A . 10 ILE C 1 1
24 7451 1 1 10 ILE CA C 2.747 -6.227 -13.488 1.00 . A A . 10 ILE CA 1 1
24 7452 1 1 10 ILE CB C 1.702 -6.961 -12.628 1.00 . A A . 10 ILE CB 1 1
24 7453 1 1 10 ILE CD1 C 2.507 -6.802 -10.218 1.00 . A A . 10 ILE CD1 1 1
24 7454 1 1 10 ILE CG1 C 1.555 -6.273 -11.269 1.00 . A A . 10 ILE CG1 1 1
24 7455 1 1 10 ILE CG2 C 2.093 -8.420 -12.449 1.00 . A A . 10 ILE CG2 1 1
24 7456 1 1 10 ILE H H 3.935 -5.272 -12.020 1.00 . A A . 10 ILE H 1 1
24 7457 1 1 10 ILE HA H 3.013 -6.866 -14.319 1.00 . A A . 10 ILE HA 1 1
24 7458 1 1 10 ILE HB H 0.755 -6.928 -13.144 1.00 . A A . 10 ILE HB 1 1
24 7459 1 1 10 ILE HD11 H 2.054 -7.643 -9.713 1.00 . A A . 10 ILE HD11 1 1
24 7460 1 1 10 ILE HD12 H 3.425 -7.119 -10.690 1.00 . A A . 10 ILE HD12 1 1
24 7461 1 1 10 ILE HD13 H 2.720 -6.025 -9.501 1.00 . A A . 10 ILE HD13 1 1
24 7462 1 1 10 ILE HG12 H 1.742 -5.218 -11.384 1.00 . A A . 10 ILE HG12 1 1
24 7463 1 1 10 ILE HG13 H 0.547 -6.418 -10.908 1.00 . A A . 10 ILE HG13 1 1
24 7464 1 1 10 ILE HG21 H 3.126 -8.480 -12.138 1.00 . A A . 10 ILE HG21 1 1
24 7465 1 1 10 ILE HG22 H 1.465 -8.872 -11.697 1.00 . A A . 10 ILE HG22 1 1
24 7466 1 1 10 ILE HG23 H 1.969 -8.944 -13.385 1.00 . A A . 10 ILE HG23 1 1
24 7467 1 1 10 ILE N N 3.960 -5.947 -12.730 1.00 . A A . 10 ILE N 1 1
24 7468 1 1 10 ILE O O 0.918 -4.865 -14.241 1.00 . A A . 10 ILE O 1 1
24 7469 1 1 11 ILE C C 3.072 -2.397 -16.175 1.00 . A A . 11 ILE C 1 1
24 7470 1 1 11 ILE CA C 2.507 -2.660 -14.783 1.00 . A A . 11 ILE CA 1 1
24 7471 1 1 11 ILE CB C 2.901 -1.496 -13.854 1.00 . A A . 11 ILE CB 1 1
24 7472 1 1 11 ILE CD1 C 4.952 -2.291 -12.574 1.00 . A A . 11 ILE CD1 1 1
24 7473 1 1 11 ILE CG1 C 4.422 -1.431 -13.699 1.00 . A A . 11 ILE CG1 1 1
24 7474 1 1 11 ILE CG2 C 2.231 -1.653 -12.497 1.00 . A A . 11 ILE CG2 1 1
24 7475 1 1 11 ILE H H 3.923 -4.063 -14.074 1.00 . A A . 11 ILE H 1 1
24 7476 1 1 11 ILE HA H 1.429 -2.696 -14.845 1.00 . A A . 11 ILE HA 1 1
24 7477 1 1 11 ILE HB H 2.551 -0.577 -14.297 1.00 . A A . 11 ILE HB 1 1
24 7478 1 1 11 ILE HD11 H 4.997 -1.708 -11.665 1.00 . A A . 11 ILE HD11 1 1
24 7479 1 1 11 ILE HD12 H 4.295 -3.136 -12.426 1.00 . A A . 11 ILE HD12 1 1
24 7480 1 1 11 ILE HD13 H 5.942 -2.643 -12.824 1.00 . A A . 11 ILE HD13 1 1
24 7481 1 1 11 ILE HG12 H 4.885 -1.762 -14.615 1.00 . A A . 11 ILE HG12 1 1
24 7482 1 1 11 ILE HG13 H 4.712 -0.410 -13.502 1.00 . A A . 11 ILE HG13 1 1
24 7483 1 1 11 ILE HG21 H 2.273 -2.688 -12.193 1.00 . A A . 11 ILE HG21 1 1
24 7484 1 1 11 ILE HG22 H 2.746 -1.044 -11.769 1.00 . A A . 11 ILE HG22 1 1
24 7485 1 1 11 ILE HG23 H 1.200 -1.338 -12.565 1.00 . A A . 11 ILE HG23 1 1
24 7486 1 1 11 ILE N N 2.970 -3.940 -14.261 1.00 . A A . 11 ILE N 1 1
24 7487 1 1 11 ILE O O 3.007 -1.278 -16.682 1.00 . A A . 11 ILE O 1 1
24 7488 1 1 12 ALA C C 4.741 -4.662 -18.607 1.00 . A A . 12 ALA C 1 1
24 7489 1 1 12 ALA CA C 4.199 -3.321 -18.124 1.00 . A A . 12 ALA CA 1 1
24 7490 1 1 12 ALA CB C 5.298 -2.270 -18.137 1.00 . A A . 12 ALA CB 1 1
24 7491 1 1 12 ALA H H 3.648 -4.306 -16.334 1.00 . A A . 12 ALA H 1 1
24 7492 1 1 12 ALA HA H 3.416 -2.998 -18.796 1.00 . A A . 12 ALA HA 1 1
24 7493 1 1 12 ALA HB1 H 5.833 -2.298 -17.199 1.00 . A A . 12 ALA HB1 1 1
24 7494 1 1 12 ALA HB2 H 5.982 -2.474 -18.948 1.00 . A A . 12 ALA HB2 1 1
24 7495 1 1 12 ALA HB3 H 4.860 -1.293 -18.272 1.00 . A A . 12 ALA HB3 1 1
24 7496 1 1 12 ALA N N 3.626 -3.439 -16.789 1.00 . A A . 12 ALA N 1 1
24 7497 1 1 12 ALA O O 4.689 -4.972 -19.798 1.00 . A A . 12 ALA O 1 1
24 7498 1 1 13 HIS C C 4.753 -7.657 -18.640 1.00 . A A . 13 HIS C 1 1
24 7499 1 1 13 HIS CA C 5.816 -6.764 -18.009 1.00 . A A . 13 HIS CA 1 1
24 7500 1 1 13 HIS CB C 6.385 -7.432 -16.758 1.00 . A A . 13 HIS CB 1 1
24 7501 1 1 13 HIS CD2 C 7.332 -9.827 -17.070 1.00 . A A . 13 HIS CD2 1 1
24 7502 1 1 13 HIS CE1 C 9.395 -9.290 -17.584 1.00 . A A . 13 HIS CE1 1 1
24 7503 1 1 13 HIS CG C 7.418 -8.476 -17.053 1.00 . A A . 13 HIS CG 1 1
24 7504 1 1 13 HIS H H 5.276 -5.153 -16.745 1.00 . A A . 13 HIS H 1 1
24 7505 1 1 13 HIS HA H 6.613 -6.616 -18.721 1.00 . A A . 13 HIS HA 1 1
24 7506 1 1 13 HIS HB2 H 6.842 -6.681 -16.132 1.00 . A A . 13 HIS HB2 1 1
24 7507 1 1 13 HIS HB3 H 5.581 -7.906 -16.213 1.00 . A A . 13 HIS HB3 1 1
24 7508 1 1 13 HIS HD1 H 9.100 -7.270 -17.449 1.00 . A A . 13 HIS HD1 1 1
24 7509 1 1 13 HIS HD2 H 6.451 -10.417 -16.861 1.00 . A A . 13 HIS HD2 1 1
24 7510 1 1 13 HIS HE1 H 10.438 -9.361 -17.854 1.00 . A A . 13 HIS HE1 1 1
24 7511 1 1 13 HIS N N 5.262 -5.455 -17.677 1.00 . A A . 13 HIS N 1 1
24 7512 1 1 13 HIS ND1 N 8.723 -8.171 -17.378 1.00 . A A . 13 HIS ND1 1 1
24 7513 1 1 13 HIS NE2 N 8.574 -10.309 -17.404 1.00 . A A . 13 HIS NE2 1 1
24 7514 1 1 13 HIS O O 5.073 -8.647 -19.300 1.00 . A A . 13 HIS O 1 1
24 7515 1 1 14 ILE C C 1.444 -7.188 -19.795 1.00 . A A . 14 ILE C 1 1
24 7516 1 1 14 ILE CA C 2.380 -8.074 -18.981 1.00 . A A . 14 ILE CA 1 1
24 7517 1 1 14 ILE CB C 1.573 -8.770 -17.869 1.00 . A A . 14 ILE CB 1 1
24 7518 1 1 14 ILE CD1 C 1.137 -6.536 -16.731 1.00 . A A . 14 ILE CD1 1 1
24 7519 1 1 14 ILE CG1 C 0.535 -7.809 -17.284 1.00 . A A . 14 ILE CG1 1 1
24 7520 1 1 14 ILE CG2 C 2.504 -9.280 -16.779 1.00 . A A . 14 ILE CG2 1 1
24 7521 1 1 14 ILE H H 3.298 -6.506 -17.898 1.00 . A A . 14 ILE H 1 1
24 7522 1 1 14 ILE HA H 2.791 -8.835 -19.629 1.00 . A A . 14 ILE HA 1 1
24 7523 1 1 14 ILE HB H 1.064 -9.617 -18.301 1.00 . A A . 14 ILE HB 1 1
24 7524 1 1 14 ILE HD11 H 1.971 -6.781 -16.088 1.00 . A A . 14 ILE HD11 1 1
24 7525 1 1 14 ILE HD12 H 1.480 -5.915 -17.545 1.00 . A A . 14 ILE HD12 1 1
24 7526 1 1 14 ILE HD13 H 0.390 -6.002 -16.162 1.00 . A A . 14 ILE HD13 1 1
24 7527 1 1 14 ILE HG12 H -0.167 -7.535 -18.055 1.00 . A A . 14 ILE HG12 1 1
24 7528 1 1 14 ILE HG13 H 0.008 -8.304 -16.483 1.00 . A A . 14 ILE HG13 1 1
24 7529 1 1 14 ILE HG21 H 3.022 -8.447 -16.330 1.00 . A A . 14 ILE HG21 1 1
24 7530 1 1 14 ILE HG22 H 1.925 -9.792 -16.024 1.00 . A A . 14 ILE HG22 1 1
24 7531 1 1 14 ILE HG23 H 3.221 -9.962 -17.209 1.00 . A A . 14 ILE HG23 1 1
24 7532 1 1 14 ILE N N 3.489 -7.303 -18.433 1.00 . A A . 14 ILE N 1 1
24 7533 1 1 14 ILE O O 0.402 -7.639 -20.269 1.00 . A A . 14 ILE O 1 1
24 7534 1 1 15 ARG C C 1.662 -4.671 -22.062 1.00 . A A . 15 ARG C 1 1
24 7535 1 1 15 ARG CA C 1.020 -4.973 -20.711 1.00 . A A . 15 ARG CA 1 1
24 7536 1 1 15 ARG CB C 0.841 -3.677 -19.918 1.00 . A A . 15 ARG CB 1 1
24 7537 1 1 15 ARG CD C -0.348 -1.633 -20.767 1.00 . A A . 15 ARG CD 1 1
24 7538 1 1 15 ARG CG C -0.505 -3.008 -20.138 1.00 . A A . 15 ARG CG 1 1
24 7539 1 1 15 ARG CZ C -0.628 -0.583 -22.973 1.00 . A A . 15 ARG CZ 1 1
24 7540 1 1 15 ARG H H 2.666 -5.624 -19.552 1.00 . A A . 15 ARG H 1 1
24 7541 1 1 15 ARG HA H 0.049 -5.418 -20.878 1.00 . A A . 15 ARG HA 1 1
24 7542 1 1 15 ARG HB2 H 0.941 -3.897 -18.865 1.00 . A A . 15 ARG HB2 1 1
24 7543 1 1 15 ARG HB3 H 1.615 -2.983 -20.208 1.00 . A A . 15 ARG HB3 1 1
24 7544 1 1 15 ARG HD2 H -1.087 -0.971 -20.342 1.00 . A A . 15 ARG HD2 1 1
24 7545 1 1 15 ARG HD3 H 0.640 -1.261 -20.543 1.00 . A A . 15 ARG HD3 1 1
24 7546 1 1 15 ARG HE H -0.565 -2.549 -22.646 1.00 . A A . 15 ARG HE 1 1
24 7547 1 1 15 ARG HG2 H -1.101 -3.625 -20.795 1.00 . A A . 15 ARG HG2 1 1
24 7548 1 1 15 ARG HG3 H -1.006 -2.904 -19.187 1.00 . A A . 15 ARG HG3 1 1
24 7549 1 1 15 ARG HH11 H -0.456 0.711 -21.432 1.00 . A A . 15 ARG HH11 1 1
24 7550 1 1 15 ARG HH12 H -0.654 1.438 -22.991 1.00 . A A . 15 ARG HH12 1 1
24 7551 1 1 15 ARG HH21 H -0.826 -1.605 -24.706 1.00 . A A . 15 ARG HH21 1 1
24 7552 1 1 15 ARG HH22 H -0.866 0.119 -24.853 1.00 . A A . 15 ARG HH22 1 1
24 7553 1 1 15 ARG N N 1.824 -5.923 -19.954 1.00 . A A . 15 ARG N 1 1
24 7554 1 1 15 ARG NE N -0.524 -1.671 -22.217 1.00 . A A . 15 ARG NE 1 1
24 7555 1 1 15 ARG NH1 N -0.576 0.621 -22.420 1.00 . A A . 15 ARG NH1 1 1
24 7556 1 1 15 ARG NH2 N -0.786 -0.699 -24.285 1.00 . A A . 15 ARG NH2 1 1
24 7557 1 1 15 ARG O O 1.006 -4.165 -22.972 1.00 . A A . 15 ARG O 1 1
24 7558 1 1 16 GLU C C 4.058 -6.062 -24.093 1.00 . A A . 16 GLU C 1 1
24 7559 1 1 16 GLU CA C 3.679 -4.745 -23.422 1.00 . A A . 16 GLU CA 1 1
24 7560 1 1 16 GLU CB C 4.938 -3.919 -23.146 1.00 . A A . 16 GLU CB 1 1
24 7561 1 1 16 GLU CD C 4.509 -1.511 -22.516 1.00 . A A . 16 GLU CD 1 1
24 7562 1 1 16 GLU CG C 4.842 -2.483 -23.631 1.00 . A A . 16 GLU CG 1 1
24 7563 1 1 16 GLU H H 3.417 -5.386 -21.421 1.00 . A A . 16 GLU H 1 1
24 7564 1 1 16 GLU HA H 3.034 -4.189 -24.085 1.00 . A A . 16 GLU HA 1 1
24 7565 1 1 16 GLU HB2 H 5.119 -3.908 -22.082 1.00 . A A . 16 GLU HB2 1 1
24 7566 1 1 16 GLU HB3 H 5.776 -4.389 -23.640 1.00 . A A . 16 GLU HB3 1 1
24 7567 1 1 16 GLU HG2 H 5.789 -2.199 -24.064 1.00 . A A . 16 GLU HG2 1 1
24 7568 1 1 16 GLU HG3 H 4.070 -2.422 -24.384 1.00 . A A . 16 GLU HG3 1 1
24 7569 1 1 16 GLU N N 2.948 -4.985 -22.183 1.00 . A A . 16 GLU N 1 1
24 7570 1 1 16 GLU O O 4.173 -6.136 -25.317 1.00 . A A . 16 GLU O 1 1
24 7571 1 1 16 GLU OE1 O 3.342 -1.493 -22.072 1.00 . A A . 16 GLU OE1 1 1
24 7572 1 1 16 GLU OE2 O 5.417 -0.769 -22.086 1.00 . A A . 16 GLU OE2 1 1
24 7573 1 1 17 ILE C C 3.423 -9.095 -24.459 1.00 . A A . 17 ILE C 1 1
24 7574 1 1 17 ILE CA C 4.616 -8.411 -23.799 1.00 . A A . 17 ILE CA 1 1
24 7575 1 1 17 ILE CB C 5.162 -9.322 -22.683 1.00 . A A . 17 ILE CB 1 1
24 7576 1 1 17 ILE CD1 C 7.121 -10.155 -24.080 1.00 . A A . 17 ILE CD1 1 1
24 7577 1 1 17 ILE CG1 C 5.887 -10.526 -23.286 1.00 . A A . 17 ILE CG1 1 1
24 7578 1 1 17 ILE CG2 C 4.032 -9.778 -21.772 1.00 . A A . 17 ILE CG2 1 1
24 7579 1 1 17 ILE H H 4.145 -6.976 -22.318 1.00 . A A . 17 ILE H 1 1
24 7580 1 1 17 ILE HA H 5.394 -8.275 -24.538 1.00 . A A . 17 ILE HA 1 1
24 7581 1 1 17 ILE HB H 5.860 -8.749 -22.091 1.00 . A A . 17 ILE HB 1 1
24 7582 1 1 17 ILE HD11 H 7.056 -10.585 -25.069 1.00 . A A . 17 ILE HD11 1 1
24 7583 1 1 17 ILE HD12 H 7.187 -9.079 -24.161 1.00 . A A . 17 ILE HD12 1 1
24 7584 1 1 17 ILE HD13 H 7.998 -10.534 -23.579 1.00 . A A . 17 ILE HD13 1 1
24 7585 1 1 17 ILE HG12 H 6.191 -11.190 -22.493 1.00 . A A . 17 ILE HG12 1 1
24 7586 1 1 17 ILE HG13 H 5.211 -11.048 -23.948 1.00 . A A . 17 ILE HG13 1 1
24 7587 1 1 17 ILE HG21 H 3.408 -8.933 -21.521 1.00 . A A . 17 ILE HG21 1 1
24 7588 1 1 17 ILE HG22 H 3.440 -10.524 -22.281 1.00 . A A . 17 ILE HG22 1 1
24 7589 1 1 17 ILE HG23 H 4.446 -10.201 -20.869 1.00 . A A . 17 ILE HG23 1 1
24 7590 1 1 17 ILE N N 4.251 -7.098 -23.284 1.00 . A A . 17 ILE N 1 1
24 7591 1 1 17 ILE O O 3.584 -9.887 -25.387 1.00 . A A . 17 ILE O 1 1
24 7592 1 1 18 ALA C C 0.112 -8.285 -25.131 1.00 . A A . 18 ALA C 1 1
24 7593 1 1 18 ALA CA C 1.006 -9.360 -24.520 1.00 . A A . 18 ALA CA 1 1
24 7594 1 1 18 ALA CB C 0.254 -10.121 -23.438 1.00 . A A . 18 ALA CB 1 1
24 7595 1 1 18 ALA H H 2.163 -8.142 -23.235 1.00 . A A . 18 ALA H 1 1
24 7596 1 1 18 ALA HA H 1.286 -10.062 -25.293 1.00 . A A . 18 ALA HA 1 1
24 7597 1 1 18 ALA HB1 H -0.797 -9.883 -23.494 1.00 . A A . 18 ALA HB1 1 1
24 7598 1 1 18 ALA HB2 H 0.391 -11.183 -23.586 1.00 . A A . 18 ALA HB2 1 1
24 7599 1 1 18 ALA HB3 H 0.636 -9.840 -22.468 1.00 . A A . 18 ALA HB3 1 1
24 7600 1 1 18 ALA N N 2.226 -8.779 -23.975 1.00 . A A . 18 ALA N 1 1
24 7601 1 1 18 ALA O O -0.756 -8.578 -25.953 1.00 . A A . 18 ALA O 1 1
24 7602 1 1 19 GLY C C 0.179 -5.274 -26.440 1.00 . A A . 19 GLY C 1 1
24 7603 1 1 19 GLY CA C -0.464 -5.939 -25.239 1.00 . A A . 19 GLY CA 1 1
24 7604 1 1 19 GLY H H 1.036 -6.865 -24.065 1.00 . A A . 19 GLY H 1 1
24 7605 1 1 19 GLY HA2 H -1.435 -6.315 -25.525 1.00 . A A . 19 GLY HA2 1 1
24 7606 1 1 19 GLY HA3 H -0.590 -5.203 -24.459 1.00 . A A . 19 GLY HA3 1 1
24 7607 1 1 19 GLY N N 0.330 -7.038 -24.722 1.00 . A A . 19 GLY N 1 1
24 7608 1 1 19 GLY O O 1.077 -5.838 -27.063 1.00 . A A . 19 GLY O 1 1
25 7609 1 1 1 ARG C C 3.967 -8.936 -1.205 1.00 . A A . 1 ARG C 1 1
25 7610 1 1 1 ARG CA C 5.226 -9.160 -0.370 1.00 . A A . 1 ARG CA 1 1
25 7611 1 1 1 ARG CB C 5.650 -10.627 -0.453 1.00 . A A . 1 ARG CB 1 1
25 7612 1 1 1 ARG CD C 7.746 -11.959 -0.064 1.00 . A A . 1 ARG CD 1 1
25 7613 1 1 1 ARG CG C 7.108 -10.819 -0.842 1.00 . A A . 1 ARG CG 1 1
25 7614 1 1 1 ARG CZ C 8.639 -12.327 2.197 1.00 . A A . 1 ARG CZ 1 1
25 7615 1 1 1 ARG H1 H 4.630 -9.432 1.643 1.00 . A A . 1 ARG H1 1 1
25 7616 1 1 1 ARG HA H 6.019 -8.543 -0.764 1.00 . A A . 1 ARG HA 1 1
25 7617 1 1 1 ARG HB2 H 5.494 -11.090 0.511 1.00 . A A . 1 ARG HB2 1 1
25 7618 1 1 1 ARG HB3 H 5.036 -11.126 -1.187 1.00 . A A . 1 ARG HB3 1 1
25 7619 1 1 1 ARG HD2 H 6.994 -12.708 0.135 1.00 . A A . 1 ARG HD2 1 1
25 7620 1 1 1 ARG HD3 H 8.533 -12.390 -0.665 1.00 . A A . 1 ARG HD3 1 1
25 7621 1 1 1 ARG HE H 8.454 -10.544 1.321 1.00 . A A . 1 ARG HE 1 1
25 7622 1 1 1 ARG HG2 H 7.163 -11.042 -1.897 1.00 . A A . 1 ARG HG2 1 1
25 7623 1 1 1 ARG HG3 H 7.648 -9.907 -0.636 1.00 . A A . 1 ARG HG3 1 1
25 7624 1 1 1 ARG HH11 H 8.075 -14.004 1.222 1.00 . A A . 1 ARG HH11 1 1
25 7625 1 1 1 ARG HH12 H 8.707 -14.249 2.817 1.00 . A A . 1 ARG HH12 1 1
25 7626 1 1 1 ARG HH21 H 9.287 -10.855 3.422 1.00 . A A . 1 ARG HH21 1 1
25 7627 1 1 1 ARG HH22 H 9.395 -12.458 4.067 1.00 . A A . 1 ARG HH22 1 1
25 7628 1 1 1 ARG N N 5.003 -8.774 1.018 1.00 . A A . 1 ARG N 1 1
25 7629 1 1 1 ARG NE N 8.312 -11.506 1.204 1.00 . A A . 1 ARG NE 1 1
25 7630 1 1 1 ARG NH1 N 8.459 -13.635 2.068 1.00 . A A . 1 ARG NH1 1 1
25 7631 1 1 1 ARG NH2 N 9.149 -11.840 3.321 1.00 . A A . 1 ARG NH2 1 1
25 7632 1 1 1 ARG O O 4.001 -9.025 -2.432 1.00 . A A . 1 ARG O 1 1
25 7633 1 1 2 MET C C 1.704 -7.232 -2.175 1.00 . A A . 2 MET C 1 1
25 7634 1 1 2 MET CA C 1.592 -8.408 -1.210 1.00 . A A . 2 MET CA 1 1
25 7635 1 1 2 MET CB C 0.484 -8.142 -0.189 1.00 . A A . 2 MET CB 1 1
25 7636 1 1 2 MET CE C -2.993 -10.254 0.745 1.00 . A A . 2 MET CE 1 1
25 7637 1 1 2 MET CG C -0.642 -9.162 -0.234 1.00 . A A . 2 MET CG 1 1
25 7638 1 1 2 MET H H 2.896 -8.589 0.448 1.00 . A A . 2 MET H 1 1
25 7639 1 1 2 MET HA H 1.345 -9.297 -1.770 1.00 . A A . 2 MET HA 1 1
25 7640 1 1 2 MET HB2 H 0.913 -8.154 0.801 1.00 . A A . 2 MET HB2 1 1
25 7641 1 1 2 MET HB3 H 0.063 -7.165 -0.378 1.00 . A A . 2 MET HB3 1 1
25 7642 1 1 2 MET HE1 H -2.686 -11.078 1.372 1.00 . A A . 2 MET HE1 1 1
25 7643 1 1 2 MET HE2 H -4.007 -9.973 0.990 1.00 . A A . 2 MET HE2 1 1
25 7644 1 1 2 MET HE3 H -2.943 -10.553 -0.292 1.00 . A A . 2 MET HE3 1 1
25 7645 1 1 2 MET HG2 H -1.105 -9.125 -1.208 1.00 . A A . 2 MET HG2 1 1
25 7646 1 1 2 MET HG3 H -0.224 -10.145 -0.074 1.00 . A A . 2 MET HG3 1 1
25 7647 1 1 2 MET N N 2.861 -8.646 -0.530 1.00 . A A . 2 MET N 1 1
25 7648 1 1 2 MET O O 0.880 -7.076 -3.076 1.00 . A A . 2 MET O 1 1
25 7649 1 1 2 MET SD S -1.904 -8.859 1.017 1.00 . A A . 2 MET SD 1 1
25 7650 1 1 3 LEU C C 4.060 -5.514 -3.842 1.00 . A A . 3 LEU C 1 1
25 7651 1 1 3 LEU CA C 2.948 -5.246 -2.833 1.00 . A A . 3 LEU CA 1 1
25 7652 1 1 3 LEU CB C 3.297 -4.023 -1.983 1.00 . A A . 3 LEU CB 1 1
25 7653 1 1 3 LEU CD1 C 2.574 -2.455 -0.167 1.00 . A A . 3 LEU CD1 1 1
25 7654 1 1 3 LEU CD2 C 1.443 -2.389 -2.397 1.00 . A A . 3 LEU CD2 1 1
25 7655 1 1 3 LEU CG C 2.116 -3.277 -1.362 1.00 . A A . 3 LEU CG 1 1
25 7656 1 1 3 LEU H H 3.351 -6.585 -1.245 1.00 . A A . 3 LEU H 1 1
25 7657 1 1 3 LEU HA H 2.031 -5.050 -3.370 1.00 . A A . 3 LEU HA 1 1
25 7658 1 1 3 LEU HB2 H 3.940 -4.352 -1.180 1.00 . A A . 3 LEU HB2 1 1
25 7659 1 1 3 LEU HB3 H 3.836 -3.328 -2.612 1.00 . A A . 3 LEU HB3 1 1
25 7660 1 1 3 LEU HD11 H 3.594 -2.136 -0.318 1.00 . A A . 3 LEU HD11 1 1
25 7661 1 1 3 LEU HD12 H 2.513 -3.057 0.728 1.00 . A A . 3 LEU HD12 1 1
25 7662 1 1 3 LEU HD13 H 1.937 -1.589 -0.062 1.00 . A A . 3 LEU HD13 1 1
25 7663 1 1 3 LEU HD21 H 1.995 -2.435 -3.324 1.00 . A A . 3 LEU HD21 1 1
25 7664 1 1 3 LEU HD22 H 1.426 -1.369 -2.039 1.00 . A A . 3 LEU HD22 1 1
25 7665 1 1 3 LEU HD23 H 0.431 -2.730 -2.562 1.00 . A A . 3 LEU HD23 1 1
25 7666 1 1 3 LEU HG H 1.388 -3.996 -1.013 1.00 . A A . 3 LEU HG 1 1
25 7667 1 1 3 LEU N N 2.728 -6.408 -1.980 1.00 . A A . 3 LEU N 1 1
25 7668 1 1 3 LEU O O 4.406 -4.646 -4.646 1.00 . A A . 3 LEU O 1 1
25 7669 1 1 4 LEU C C 5.214 -8.176 -5.685 1.00 . A A . 4 LEU C 1 1
25 7670 1 1 4 LEU CA C 5.687 -7.103 -4.710 1.00 . A A . 4 LEU CA 1 1
25 7671 1 1 4 LEU CB C 6.896 -7.611 -3.922 1.00 . A A . 4 LEU CB 1 1
25 7672 1 1 4 LEU CD1 C 8.654 -5.966 -4.616 1.00 . A A . 4 LEU CD1 1 1
25 7673 1 1 4 LEU CD2 C 7.149 -5.444 -2.688 1.00 . A A . 4 LEU CD2 1 1
25 7674 1 1 4 LEU CG C 7.881 -6.545 -3.441 1.00 . A A . 4 LEU CG 1 1
25 7675 1 1 4 LEU H H 4.297 -7.368 -3.135 1.00 . A A . 4 LEU H 1 1
25 7676 1 1 4 LEU HA H 5.975 -6.226 -5.269 1.00 . A A . 4 LEU HA 1 1
25 7677 1 1 4 LEU HB2 H 6.528 -8.136 -3.053 1.00 . A A . 4 LEU HB2 1 1
25 7678 1 1 4 LEU HB3 H 7.435 -8.301 -4.555 1.00 . A A . 4 LEU HB3 1 1
25 7679 1 1 4 LEU HD11 H 8.096 -5.148 -5.047 1.00 . A A . 4 LEU HD11 1 1
25 7680 1 1 4 LEU HD12 H 8.803 -6.733 -5.362 1.00 . A A . 4 LEU HD12 1 1
25 7681 1 1 4 LEU HD13 H 9.613 -5.607 -4.273 1.00 . A A . 4 LEU HD13 1 1
25 7682 1 1 4 LEU HD21 H 7.869 -4.775 -2.241 1.00 . A A . 4 LEU HD21 1 1
25 7683 1 1 4 LEU HD22 H 6.537 -5.883 -1.914 1.00 . A A . 4 LEU HD22 1 1
25 7684 1 1 4 LEU HD23 H 6.522 -4.893 -3.373 1.00 . A A . 4 LEU HD23 1 1
25 7685 1 1 4 LEU HG H 8.593 -6.999 -2.766 1.00 . A A . 4 LEU HG 1 1
25 7686 1 1 4 LEU N N 4.614 -6.719 -3.798 1.00 . A A . 4 LEU N 1 1
25 7687 1 1 4 LEU O O 5.787 -8.348 -6.762 1.00 . A A . 4 LEU O 1 1
25 7688 1 1 5 THR C C 2.852 -9.366 -7.330 1.00 . A A . 5 THR C 1 1
25 7689 1 1 5 THR CA C 3.611 -9.949 -6.145 1.00 . A A . 5 THR CA 1 1
25 7690 1 1 5 THR CB C 2.668 -10.868 -5.346 1.00 . A A . 5 THR CB 1 1
25 7691 1 1 5 THR CG2 C 3.227 -12.280 -5.264 1.00 . A A . 5 THR CG2 1 1
25 7692 1 1 5 THR H H 3.750 -8.710 -4.434 1.00 . A A . 5 THR H 1 1
25 7693 1 1 5 THR HA H 4.433 -10.546 -6.513 1.00 . A A . 5 THR HA 1 1
25 7694 1 1 5 THR HB H 1.713 -10.904 -5.852 1.00 . A A . 5 THR HB 1 1
25 7695 1 1 5 THR HG1 H 1.938 -10.957 -3.516 1.00 . A A . 5 THR HG1 1 1
25 7696 1 1 5 THR HG21 H 3.908 -12.349 -4.428 1.00 . A A . 5 THR HG21 1 1
25 7697 1 1 5 THR HG22 H 3.755 -12.511 -6.177 1.00 . A A . 5 THR HG22 1 1
25 7698 1 1 5 THR HG23 H 2.418 -12.981 -5.128 1.00 . A A . 5 THR HG23 1 1
25 7699 1 1 5 THR N N 4.163 -8.894 -5.303 1.00 . A A . 5 THR N 1 1
25 7700 1 1 5 THR O O 3.192 -9.598 -8.491 1.00 . A A . 5 THR O 1 1
25 7701 1 1 5 THR OG1 O 2.477 -10.347 -4.026 1.00 . A A . 5 THR OG1 1 1
25 7702 1 1 6 PRO C C 1.709 -6.843 -8.801 1.00 . A A . 6 PRO C 1 1
25 7703 1 1 6 PRO CA C 0.970 -7.956 -8.066 1.00 . A A . 6 PRO CA 1 1
25 7704 1 1 6 PRO CB C -0.205 -7.382 -7.272 1.00 . A A . 6 PRO CB 1 1
25 7705 1 1 6 PRO CD C 1.336 -8.270 -5.675 1.00 . A A . 6 PRO CD 1 1
25 7706 1 1 6 PRO CG C 0.331 -7.174 -5.897 1.00 . A A . 6 PRO CG 1 1
25 7707 1 1 6 PRO HA H 0.605 -8.678 -8.781 1.00 . A A . 6 PRO HA 1 1
25 7708 1 1 6 PRO HB2 H -0.525 -6.450 -7.717 1.00 . A A . 6 PRO HB2 1 1
25 7709 1 1 6 PRO HB3 H -1.024 -8.087 -7.273 1.00 . A A . 6 PRO HB3 1 1
25 7710 1 1 6 PRO HD2 H 2.153 -7.914 -5.064 1.00 . A A . 6 PRO HD2 1 1
25 7711 1 1 6 PRO HD3 H 0.866 -9.127 -5.217 1.00 . A A . 6 PRO HD3 1 1
25 7712 1 1 6 PRO HG2 H 0.808 -6.208 -5.832 1.00 . A A . 6 PRO HG2 1 1
25 7713 1 1 6 PRO HG3 H -0.469 -7.248 -5.176 1.00 . A A . 6 PRO HG3 1 1
25 7714 1 1 6 PRO N N 1.798 -8.590 -7.036 1.00 . A A . 6 PRO N 1 1
25 7715 1 1 6 PRO O O 1.312 -6.437 -9.894 1.00 . A A . 6 PRO O 1 1
25 7716 1 1 7 LEU C C 4.963 -5.798 -9.193 1.00 . A A . 7 LEU C 1 1
25 7717 1 1 7 LEU CA C 3.582 -5.289 -8.795 1.00 . A A . 7 LEU CA 1 1
25 7718 1 1 7 LEU CB C 3.719 -4.119 -7.818 1.00 . A A . 7 LEU CB 1 1
25 7719 1 1 7 LEU CD1 C 1.673 -3.130 -6.763 1.00 . A A . 7 LEU CD1 1 1
25 7720 1 1 7 LEU CD2 C 3.297 -1.651 -7.959 1.00 . A A . 7 LEU CD2 1 1
25 7721 1 1 7 LEU CG C 2.652 -3.030 -7.923 1.00 . A A . 7 LEU CG 1 1
25 7722 1 1 7 LEU H H 3.054 -6.718 -7.327 1.00 . A A . 7 LEU H 1 1
25 7723 1 1 7 LEU HA H 3.068 -4.949 -9.681 1.00 . A A . 7 LEU HA 1 1
25 7724 1 1 7 LEU HB2 H 3.687 -4.518 -6.817 1.00 . A A . 7 LEU HB2 1 1
25 7725 1 1 7 LEU HB3 H 4.681 -3.657 -7.990 1.00 . A A . 7 LEU HB3 1 1
25 7726 1 1 7 LEU HD11 H 1.087 -4.032 -6.864 1.00 . A A . 7 LEU HD11 1 1
25 7727 1 1 7 LEU HD12 H 1.017 -2.272 -6.770 1.00 . A A . 7 LEU HD12 1 1
25 7728 1 1 7 LEU HD13 H 2.219 -3.157 -5.831 1.00 . A A . 7 LEU HD13 1 1
25 7729 1 1 7 LEU HD21 H 2.610 -0.944 -8.400 1.00 . A A . 7 LEU HD21 1 1
25 7730 1 1 7 LEU HD22 H 4.200 -1.693 -8.550 1.00 . A A . 7 LEU HD22 1 1
25 7731 1 1 7 LEU HD23 H 3.540 -1.341 -6.953 1.00 . A A . 7 LEU HD23 1 1
25 7732 1 1 7 LEU HG H 2.096 -3.164 -8.840 1.00 . A A . 7 LEU HG 1 1
25 7733 1 1 7 LEU N N 2.786 -6.354 -8.197 1.00 . A A . 7 LEU N 1 1
25 7734 1 1 7 LEU O O 5.834 -5.021 -9.583 1.00 . A A . 7 LEU O 1 1
25 7735 1 1 8 ALA C C 6.934 -7.205 -10.792 1.00 . A A . 8 ALA C 1 1
25 7736 1 1 8 ALA CA C 6.430 -7.724 -9.449 1.00 . A A . 8 ALA CA 1 1
25 7737 1 1 8 ALA CB C 6.293 -9.239 -9.485 1.00 . A A . 8 ALA CB 1 1
25 7738 1 1 8 ALA H H 4.423 -7.678 -8.778 1.00 . A A . 8 ALA H 1 1
25 7739 1 1 8 ALA HA H 7.147 -7.469 -8.684 1.00 . A A . 8 ALA HA 1 1
25 7740 1 1 8 ALA HB1 H 6.630 -9.652 -8.546 1.00 . A A . 8 ALA HB1 1 1
25 7741 1 1 8 ALA HB2 H 5.257 -9.503 -9.643 1.00 . A A . 8 ALA HB2 1 1
25 7742 1 1 8 ALA HB3 H 6.893 -9.636 -10.290 1.00 . A A . 8 ALA HB3 1 1
25 7743 1 1 8 ALA N N 5.155 -7.109 -9.095 1.00 . A A . 8 ALA N 1 1
25 7744 1 1 8 ALA O O 7.950 -6.512 -10.859 1.00 . A A . 8 ALA O 1 1
25 7745 1 1 9 LYS C C 5.398 -7.171 -14.145 1.00 . A A . 9 LYS C 1 1
25 7746 1 1 9 LYS CA C 6.594 -7.111 -13.200 1.00 . A A . 9 LYS CA 1 1
25 7747 1 1 9 LYS CB C 7.728 -7.985 -13.741 1.00 . A A . 9 LYS CB 1 1
25 7748 1 1 9 LYS CD C 8.134 -8.406 -16.184 1.00 . A A . 9 LYS CD 1 1
25 7749 1 1 9 LYS CE C 9.293 -9.381 -16.326 1.00 . A A . 9 LYS CE 1 1
25 7750 1 1 9 LYS CG C 8.349 -7.452 -15.021 1.00 . A A . 9 LYS CG 1 1
25 7751 1 1 9 LYS H H 5.419 -8.097 -11.742 1.00 . A A . 9 LYS H 1 1
25 7752 1 1 9 LYS HA H 6.936 -6.090 -13.137 1.00 . A A . 9 LYS HA 1 1
25 7753 1 1 9 LYS HB2 H 8.502 -8.053 -12.992 1.00 . A A . 9 LYS HB2 1 1
25 7754 1 1 9 LYS HB3 H 7.342 -8.974 -13.938 1.00 . A A . 9 LYS HB3 1 1
25 7755 1 1 9 LYS HD2 H 7.226 -8.966 -16.016 1.00 . A A . 9 LYS HD2 1 1
25 7756 1 1 9 LYS HD3 H 8.044 -7.833 -17.095 1.00 . A A . 9 LYS HD3 1 1
25 7757 1 1 9 LYS HE2 H 9.578 -9.432 -17.365 1.00 . A A . 9 LYS HE2 1 1
25 7758 1 1 9 LYS HE3 H 10.126 -9.019 -15.741 1.00 . A A . 9 LYS HE3 1 1
25 7759 1 1 9 LYS HG2 H 7.897 -6.502 -15.261 1.00 . A A . 9 LYS HG2 1 1
25 7760 1 1 9 LYS HG3 H 9.410 -7.319 -14.867 1.00 . A A . 9 LYS HG3 1 1
25 7761 1 1 9 LYS HZ1 H 8.347 -10.686 -14.997 1.00 . A A . 9 LYS HZ1 1 1
25 7762 1 1 9 LYS HZ2 H 9.789 -11.292 -15.642 1.00 . A A . 9 LYS HZ2 1 1
25 7763 1 1 9 LYS HZ3 H 8.391 -11.246 -16.593 1.00 . A A . 9 LYS HZ3 1 1
25 7764 1 1 9 LYS N N 6.219 -7.544 -11.859 1.00 . A A . 9 LYS N 1 1
25 7765 1 1 9 LYS NZ N 8.929 -10.747 -15.856 1.00 . A A . 9 LYS NZ 1 1
25 7766 1 1 9 LYS O O 5.543 -7.492 -15.326 1.00 . A A . 9 LYS O 1 1
25 7767 1 1 10 ILE C C 2.308 -5.517 -14.392 1.00 . A A . 10 ILE C 1 1
25 7768 1 1 10 ILE CA C 2.998 -6.875 -14.417 1.00 . A A . 10 ILE CA 1 1
25 7769 1 1 10 ILE CB C 2.013 -7.949 -13.918 1.00 . A A . 10 ILE CB 1 1
25 7770 1 1 10 ILE CD1 C 1.287 -8.762 -11.618 1.00 . A A . 10 ILE CD1 1 1
25 7771 1 1 10 ILE CG1 C 1.474 -7.575 -12.536 1.00 . A A . 10 ILE CG1 1 1
25 7772 1 1 10 ILE CG2 C 2.689 -9.312 -13.877 1.00 . A A . 10 ILE CG2 1 1
25 7773 1 1 10 ILE H H 4.167 -6.614 -12.672 1.00 . A A . 10 ILE H 1 1
25 7774 1 1 10 ILE HA H 3.270 -7.111 -15.436 1.00 . A A . 10 ILE HA 1 1
25 7775 1 1 10 ILE HB H 1.191 -8.002 -14.614 1.00 . A A . 10 ILE HB 1 1
25 7776 1 1 10 ILE HD11 H 0.780 -9.553 -12.151 1.00 . A A . 10 ILE HD11 1 1
25 7777 1 1 10 ILE HD12 H 2.252 -9.116 -11.285 1.00 . A A . 10 ILE HD12 1 1
25 7778 1 1 10 ILE HD13 H 0.697 -8.469 -10.763 1.00 . A A . 10 ILE HD13 1 1
25 7779 1 1 10 ILE HG12 H 2.162 -6.893 -12.060 1.00 . A A . 10 ILE HG12 1 1
25 7780 1 1 10 ILE HG13 H 0.515 -7.089 -12.651 1.00 . A A . 10 ILE HG13 1 1
25 7781 1 1 10 ILE HG21 H 3.377 -9.347 -13.045 1.00 . A A . 10 ILE HG21 1 1
25 7782 1 1 10 ILE HG22 H 1.941 -10.081 -13.758 1.00 . A A . 10 ILE HG22 1 1
25 7783 1 1 10 ILE HG23 H 3.229 -9.472 -14.798 1.00 . A A . 10 ILE HG23 1 1
25 7784 1 1 10 ILE N N 4.218 -6.860 -13.619 1.00 . A A . 10 ILE N 1 1
25 7785 1 1 10 ILE O O 1.233 -5.344 -14.967 1.00 . A A . 10 ILE O 1 1
25 7786 1 1 11 ILE C C 2.354 -2.525 -14.989 1.00 . A A . 11 ILE C 1 1
25 7787 1 1 11 ILE CA C 2.380 -3.208 -13.626 1.00 . A A . 11 ILE CA 1 1
25 7788 1 1 11 ILE CB C 3.185 -2.338 -12.644 1.00 . A A . 11 ILE CB 1 1
25 7789 1 1 11 ILE CD1 C 5.597 -1.904 -11.956 1.00 . A A . 11 ILE CD1 1 1
25 7790 1 1 11 ILE CG1 C 4.650 -2.258 -13.080 1.00 . A A . 11 ILE CG1 1 1
25 7791 1 1 11 ILE CG2 C 3.077 -2.895 -11.232 1.00 . A A . 11 ILE CG2 1 1
25 7792 1 1 11 ILE H H 3.786 -4.752 -13.286 1.00 . A A . 11 ILE H 1 1
25 7793 1 1 11 ILE HA H 1.368 -3.290 -13.257 1.00 . A A . 11 ILE HA 1 1
25 7794 1 1 11 ILE HB H 2.761 -1.346 -12.646 1.00 . A A . 11 ILE HB 1 1
25 7795 1 1 11 ILE HD11 H 5.148 -1.142 -11.334 1.00 . A A . 11 ILE HD11 1 1
25 7796 1 1 11 ILE HD12 H 5.795 -2.783 -11.360 1.00 . A A . 11 ILE HD12 1 1
25 7797 1 1 11 ILE HD13 H 6.522 -1.530 -12.368 1.00 . A A . 11 ILE HD13 1 1
25 7798 1 1 11 ILE HG12 H 4.953 -3.214 -13.479 1.00 . A A . 11 ILE HG12 1 1
25 7799 1 1 11 ILE HG13 H 4.747 -1.505 -13.848 1.00 . A A . 11 ILE HG13 1 1
25 7800 1 1 11 ILE HG21 H 3.832 -3.654 -11.086 1.00 . A A . 11 ILE HG21 1 1
25 7801 1 1 11 ILE HG22 H 3.226 -2.099 -10.518 1.00 . A A . 11 ILE HG22 1 1
25 7802 1 1 11 ILE HG23 H 2.099 -3.329 -11.090 1.00 . A A . 11 ILE HG23 1 1
25 7803 1 1 11 ILE N N 2.933 -4.553 -13.723 1.00 . A A . 11 ILE N 1 1
25 7804 1 1 11 ILE O O 1.427 -1.779 -15.304 1.00 . A A . 11 ILE O 1 1
25 7805 1 1 12 ALA C C 3.943 -3.228 -18.148 1.00 . A A . 12 ALA C 1 1
25 7806 1 1 12 ALA CA C 3.471 -2.199 -17.126 1.00 . A A . 12 ALA CA 1 1
25 7807 1 1 12 ALA CB C 4.408 -1.000 -17.110 1.00 . A A . 12 ALA CB 1 1
25 7808 1 1 12 ALA H H 4.086 -3.389 -15.488 1.00 . A A . 12 ALA H 1 1
25 7809 1 1 12 ALA HA H 2.487 -1.852 -17.407 1.00 . A A . 12 ALA HA 1 1
25 7810 1 1 12 ALA HB1 H 4.092 -0.306 -16.346 1.00 . A A . 12 ALA HB1 1 1
25 7811 1 1 12 ALA HB2 H 5.414 -1.334 -16.900 1.00 . A A . 12 ALA HB2 1 1
25 7812 1 1 12 ALA HB3 H 4.384 -0.512 -18.074 1.00 . A A . 12 ALA HB3 1 1
25 7813 1 1 12 ALA N N 3.378 -2.786 -15.796 1.00 . A A . 12 ALA N 1 1
25 7814 1 1 12 ALA O O 3.463 -3.257 -19.282 1.00 . A A . 12 ALA O 1 1
25 7815 1 1 13 HIS C C 4.308 -6.011 -19.136 1.00 . A A . 13 HIS C 1 1
25 7816 1 1 13 HIS CA C 5.422 -5.103 -18.621 1.00 . A A . 13 HIS CA 1 1
25 7817 1 1 13 HIS CB C 6.474 -5.934 -17.886 1.00 . A A . 13 HIS CB 1 1
25 7818 1 1 13 HIS CD2 C 8.489 -4.316 -17.666 1.00 . A A . 13 HIS CD2 1 1
25 7819 1 1 13 HIS CE1 C 9.953 -5.469 -18.821 1.00 . A A . 13 HIS CE1 1 1
25 7820 1 1 13 HIS CG C 7.875 -5.444 -18.092 1.00 . A A . 13 HIS CG 1 1
25 7821 1 1 13 HIS H H 5.227 -3.999 -16.824 1.00 . A A . 13 HIS H 1 1
25 7822 1 1 13 HIS HA H 5.887 -4.612 -19.462 1.00 . A A . 13 HIS HA 1 1
25 7823 1 1 13 HIS HB2 H 6.267 -5.910 -16.826 1.00 . A A . 13 HIS HB2 1 1
25 7824 1 1 13 HIS HB3 H 6.424 -6.955 -18.234 1.00 . A A . 13 HIS HB3 1 1
25 7825 1 1 13 HIS HD1 H 8.678 -7.009 -19.251 1.00 . A A . 13 HIS HD1 1 1
25 7826 1 1 13 HIS HD2 H 8.047 -3.530 -17.071 1.00 . A A . 13 HIS HD2 1 1
25 7827 1 1 13 HIS HE1 H 10.868 -5.774 -19.308 1.00 . A A . 13 HIS HE1 1 1
25 7828 1 1 13 HIS N N 4.885 -4.072 -17.740 1.00 . A A . 13 HIS N 1 1
25 7829 1 1 13 HIS ND1 N 8.818 -6.145 -18.813 1.00 . A A . 13 HIS ND1 1 1
25 7830 1 1 13 HIS NE2 N 9.780 -4.354 -18.133 1.00 . A A . 13 HIS NE2 1 1
25 7831 1 1 13 HIS O O 4.367 -6.500 -20.264 1.00 . A A . 13 HIS O 1 1
25 7832 1 1 14 ILE C C 1.489 -6.564 -19.937 1.00 . A A . 14 ILE C 1 1
25 7833 1 1 14 ILE CA C 2.173 -7.079 -18.674 1.00 . A A . 14 ILE CA 1 1
25 7834 1 1 14 ILE CB C 1.133 -7.165 -17.541 1.00 . A A . 14 ILE CB 1 1
25 7835 1 1 14 ILE CD1 C 1.631 -9.597 -16.976 1.00 . A A . 14 ILE CD1 1 1
25 7836 1 1 14 ILE CG1 C 0.593 -8.591 -17.422 1.00 . A A . 14 ILE CG1 1 1
25 7837 1 1 14 ILE CG2 C -0.001 -6.182 -17.786 1.00 . A A . 14 ILE CG2 1 1
25 7838 1 1 14 ILE H H 3.309 -5.813 -17.417 1.00 . A A . 14 ILE H 1 1
25 7839 1 1 14 ILE HA H 2.553 -8.073 -18.863 1.00 . A A . 14 ILE HA 1 1
25 7840 1 1 14 ILE HB H 1.619 -6.894 -16.615 1.00 . A A . 14 ILE HB 1 1
25 7841 1 1 14 ILE HD11 H 1.713 -10.381 -17.715 1.00 . A A . 14 ILE HD11 1 1
25 7842 1 1 14 ILE HD12 H 2.587 -9.104 -16.869 1.00 . A A . 14 ILE HD12 1 1
25 7843 1 1 14 ILE HD13 H 1.337 -10.023 -16.030 1.00 . A A . 14 ILE HD13 1 1
25 7844 1 1 14 ILE HG12 H -0.212 -8.606 -16.704 1.00 . A A . 14 ILE HG12 1 1
25 7845 1 1 14 ILE HG13 H 0.216 -8.907 -18.384 1.00 . A A . 14 ILE HG13 1 1
25 7846 1 1 14 ILE HG21 H 0.409 -5.214 -18.038 1.00 . A A . 14 ILE HG21 1 1
25 7847 1 1 14 ILE HG22 H -0.612 -6.535 -18.602 1.00 . A A . 14 ILE HG22 1 1
25 7848 1 1 14 ILE HG23 H -0.603 -6.096 -16.895 1.00 . A A . 14 ILE HG23 1 1
25 7849 1 1 14 ILE N N 3.298 -6.231 -18.302 1.00 . A A . 14 ILE N 1 1
25 7850 1 1 14 ILE O O 0.882 -7.331 -20.683 1.00 . A A . 14 ILE O 1 1
25 7851 1 1 15 ARG C C 1.956 -4.649 -22.523 1.00 . A A . 15 ARG C 1 1
25 7852 1 1 15 ARG CA C 0.989 -4.642 -21.343 1.00 . A A . 15 ARG CA 1 1
25 7853 1 1 15 ARG CB C 0.564 -3.207 -21.026 1.00 . A A . 15 ARG CB 1 1
25 7854 1 1 15 ARG CD C -1.168 -1.401 -21.266 1.00 . A A . 15 ARG CD 1 1
25 7855 1 1 15 ARG CG C -0.746 -2.802 -21.682 1.00 . A A . 15 ARG CG 1 1
25 7856 1 1 15 ARG CZ C -2.904 -0.325 -19.898 1.00 . A A . 15 ARG CZ 1 1
25 7857 1 1 15 ARG H H 2.093 -4.700 -19.538 1.00 . A A . 15 ARG H 1 1
25 7858 1 1 15 ARG HA H 0.115 -5.218 -21.606 1.00 . A A . 15 ARG HA 1 1
25 7859 1 1 15 ARG HB2 H 0.452 -3.104 -19.957 1.00 . A A . 15 ARG HB2 1 1
25 7860 1 1 15 ARG HB3 H 1.335 -2.533 -21.367 1.00 . A A . 15 ARG HB3 1 1
25 7861 1 1 15 ARG HD2 H -0.369 -0.956 -20.691 1.00 . A A . 15 ARG HD2 1 1
25 7862 1 1 15 ARG HD3 H -1.342 -0.813 -22.155 1.00 . A A . 15 ARG HD3 1 1
25 7863 1 1 15 ARG HE H -2.834 -2.272 -20.327 1.00 . A A . 15 ARG HE 1 1
25 7864 1 1 15 ARG HG2 H -0.625 -2.825 -22.755 1.00 . A A . 15 ARG HG2 1 1
25 7865 1 1 15 ARG HG3 H -1.515 -3.501 -21.389 1.00 . A A . 15 ARG HG3 1 1
25 7866 1 1 15 ARG HH11 H -1.482 0.924 -20.602 1.00 . A A . 15 ARG HH11 1 1
25 7867 1 1 15 ARG HH12 H -2.712 1.669 -19.636 1.00 . A A . 15 ARG HH12 1 1
25 7868 1 1 15 ARG HH21 H -4.459 -1.303 -19.054 1.00 . A A . 15 ARG HH21 1 1
25 7869 1 1 15 ARG HH22 H -4.405 0.402 -18.756 1.00 . A A . 15 ARG HH22 1 1
25 7870 1 1 15 ARG N N 1.596 -5.260 -20.170 1.00 . A A . 15 ARG N 1 1
25 7871 1 1 15 ARG NE N -2.384 -1.412 -20.458 1.00 . A A . 15 ARG NE 1 1
25 7872 1 1 15 ARG NH1 N -2.317 0.853 -20.058 1.00 . A A . 15 ARG NH1 1 1
25 7873 1 1 15 ARG NH2 N -4.014 -0.417 -19.176 1.00 . A A . 15 ARG NH2 1 1
25 7874 1 1 15 ARG O O 1.574 -4.344 -23.652 1.00 . A A . 15 ARG O 1 1
25 7875 1 1 16 GLU C C 4.473 -6.477 -23.755 1.00 . A A . 16 GLU C 1 1
25 7876 1 1 16 GLU CA C 4.231 -5.043 -23.291 1.00 . A A . 16 GLU CA 1 1
25 7877 1 1 16 GLU CB C 5.539 -4.434 -22.779 1.00 . A A . 16 GLU CB 1 1
25 7878 1 1 16 GLU CD C 6.899 -2.325 -22.492 1.00 . A A . 16 GLU CD 1 1
25 7879 1 1 16 GLU CG C 5.763 -3.002 -23.234 1.00 . A A . 16 GLU CG 1 1
25 7880 1 1 16 GLU H H 3.453 -5.230 -21.332 1.00 . A A . 16 GLU H 1 1
25 7881 1 1 16 GLU HA H 3.878 -4.461 -24.129 1.00 . A A . 16 GLU HA 1 1
25 7882 1 1 16 GLU HB2 H 5.531 -4.451 -21.699 1.00 . A A . 16 GLU HB2 1 1
25 7883 1 1 16 GLU HB3 H 6.364 -5.035 -23.132 1.00 . A A . 16 GLU HB3 1 1
25 7884 1 1 16 GLU HG2 H 5.994 -3.005 -24.289 1.00 . A A . 16 GLU HG2 1 1
25 7885 1 1 16 GLU HG3 H 4.857 -2.439 -23.067 1.00 . A A . 16 GLU HG3 1 1
25 7886 1 1 16 GLU N N 3.211 -4.998 -22.251 1.00 . A A . 16 GLU N 1 1
25 7887 1 1 16 GLU O O 4.826 -6.715 -24.911 1.00 . A A . 16 GLU O 1 1
25 7888 1 1 16 GLU OE1 O 6.792 -2.173 -21.257 1.00 . A A . 16 GLU OE1 1 1
25 7889 1 1 16 GLU OE2 O 7.893 -1.947 -23.145 1.00 . A A . 16 GLU OE2 1 1
25 7890 1 1 17 ILE C C 3.192 -9.464 -23.693 1.00 . A A . 17 ILE C 1 1
25 7891 1 1 17 ILE CA C 4.476 -8.836 -23.163 1.00 . A A . 17 ILE CA 1 1
25 7892 1 1 17 ILE CB C 4.950 -9.629 -21.930 1.00 . A A . 17 ILE CB 1 1
25 7893 1 1 17 ILE CD1 C 4.251 -10.406 -19.609 1.00 . A A . 17 ILE CD1 1 1
25 7894 1 1 17 ILE CG1 C 3.856 -9.656 -20.862 1.00 . A A . 17 ILE CG1 1 1
25 7895 1 1 17 ILE CG2 C 6.229 -9.023 -21.371 1.00 . A A . 17 ILE CG2 1 1
25 7896 1 1 17 ILE H H 3.998 -7.174 -21.943 1.00 . A A . 17 ILE H 1 1
25 7897 1 1 17 ILE HA H 5.239 -8.903 -23.925 1.00 . A A . 17 ILE HA 1 1
25 7898 1 1 17 ILE HB H 5.165 -10.640 -22.241 1.00 . A A . 17 ILE HB 1 1
25 7899 1 1 17 ILE HD11 H 4.921 -11.213 -19.871 1.00 . A A . 17 ILE HD11 1 1
25 7900 1 1 17 ILE HD12 H 4.750 -9.732 -18.929 1.00 . A A . 17 ILE HD12 1 1
25 7901 1 1 17 ILE HD13 H 3.369 -10.809 -19.137 1.00 . A A . 17 ILE HD13 1 1
25 7902 1 1 17 ILE HG12 H 3.612 -8.644 -20.579 1.00 . A A . 17 ILE HG12 1 1
25 7903 1 1 17 ILE HG13 H 2.976 -10.132 -21.271 1.00 . A A . 17 ILE HG13 1 1
25 7904 1 1 17 ILE HG21 H 6.047 -8.661 -20.369 1.00 . A A . 17 ILE HG21 1 1
25 7905 1 1 17 ILE HG22 H 7.002 -9.777 -21.346 1.00 . A A . 17 ILE HG22 1 1
25 7906 1 1 17 ILE HG23 H 6.544 -8.204 -21.998 1.00 . A A . 17 ILE HG23 1 1
25 7907 1 1 17 ILE N N 4.280 -7.427 -22.847 1.00 . A A . 17 ILE N 1 1
25 7908 1 1 17 ILE O O 3.229 -10.374 -24.521 1.00 . A A . 17 ILE O 1 1
25 7909 1 1 18 ALA C C 0.208 -8.665 -24.808 1.00 . A A . 18 ALA C 1 1
25 7910 1 1 18 ALA CA C 0.759 -9.479 -23.643 1.00 . A A . 18 ALA CA 1 1
25 7911 1 1 18 ALA CB C -0.222 -9.472 -22.479 1.00 . A A . 18 ALA CB 1 1
25 7912 1 1 18 ALA H H 2.090 -8.244 -22.555 1.00 . A A . 18 ALA H 1 1
25 7913 1 1 18 ALA HA H 0.892 -10.503 -23.963 1.00 . A A . 18 ALA HA 1 1
25 7914 1 1 18 ALA HB1 H 0.218 -9.977 -21.634 1.00 . A A . 18 ALA HB1 1 1
25 7915 1 1 18 ALA HB2 H -0.452 -8.451 -22.210 1.00 . A A . 18 ALA HB2 1 1
25 7916 1 1 18 ALA HB3 H -1.129 -9.980 -22.771 1.00 . A A . 18 ALA HB3 1 1
25 7917 1 1 18 ALA N N 2.055 -8.970 -23.214 1.00 . A A . 18 ALA N 1 1
25 7918 1 1 18 ALA O O -0.639 -9.140 -25.564 1.00 . A A . 18 ALA O 1 1
25 7919 1 1 19 GLY C C 1.102 -6.684 -27.260 1.00 . A A . 19 GLY C 1 1
25 7920 1 1 19 GLY CA C 0.235 -6.573 -26.022 1.00 . A A . 19 GLY CA 1 1
25 7921 1 1 19 GLY H H 1.365 -7.109 -24.313 1.00 . A A . 19 GLY H 1 1
25 7922 1 1 19 GLY HA2 H -0.779 -6.845 -26.278 1.00 . A A . 19 GLY HA2 1 1
25 7923 1 1 19 GLY HA3 H 0.247 -5.550 -25.678 1.00 . A A . 19 GLY HA3 1 1
25 7924 1 1 19 GLY N N 0.692 -7.435 -24.946 1.00 . A A . 19 GLY N 1 1
25 7925 1 1 19 GLY O O 2.329 -6.654 -27.172 1.00 . A A . 19 GLY O 1 1
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